REMARK ID 86672 DOMAINID 83995 MODEL 1 2021-06-26_00000293_1_11
MODEL     1
ATOM      1  N   SER A   1       2.182  -1.148  -2.391  1.00 14.26           N  
ATOM      2  CA  SER A   1       2.362   0.278  -2.629  1.00 14.26           C  
ATOM      3  C   SER A   1       2.573   1.019  -1.305  1.00 14.26           C  
ATOM      4  O   SER A   1       2.997   0.424  -0.313  1.00 14.26           O  
ATOM      5  CB  SER A   1       1.151   0.814  -3.389  1.00 14.26           C  
ATOM      6  OG  SER A   1       1.327   2.151  -3.759  1.00 14.26           O  
ATOM      7 1H   SER A   1       2.150  -1.638  -3.272  1.00 14.26           H  
ATOM      8 2H   SER A   1       2.954  -1.495  -1.839  1.00 14.26           H  
ATOM      9 3H   SER A   1       1.318  -1.296  -1.889  1.00 14.26           H  
ATOM     10  HA  SER A   1       3.253   0.419  -3.244  1.00 14.26           H  
ATOM     11 1HB  SER A   1       0.985   0.207  -4.278  1.00 14.26           H  
ATOM     12 2HB  SER A   1       0.271   0.721  -2.764  1.00 14.26           H  
ATOM     13  HG  SER A   1       0.551   2.384  -4.281  1.00 14.26           H  
ATOM     14  N   SER A   2       2.260   2.309  -1.285  1.00 14.15           N  
ATOM     15  CA  SER A   2       2.409   3.125  -0.080  1.00 14.15           C  
ATOM     16  C   SER A   2       1.479   4.334  -0.096  1.00 14.15           C  
ATOM     17  O   SER A   2       0.936   4.697  -1.136  1.00 14.15           O  
ATOM     18  CB  SER A   2       3.853   3.575   0.068  1.00 14.15           C  
ATOM     19  OG  SER A   2       4.221   4.445  -0.965  1.00 14.15           O  
ATOM     20  H   SER A   2       1.921   2.723  -2.141  1.00 14.15           H  
ATOM     21  HA  SER A   2       2.149   2.512   0.783  1.00 14.15           H  
ATOM     22 1HB  SER A   2       3.980   4.074   1.027  1.00 14.15           H  
ATOM     23 2HB  SER A   2       4.508   2.706   0.066  1.00 14.15           H  
ATOM     24  HG  SER A   2       3.606   5.183  -0.922  1.00 14.15           H  
ATOM     25  N   GLY A   3       1.291   4.958   1.073  1.00 13.99           N  
ATOM     26  CA  GLY A   3       0.443   6.151   1.183  1.00 13.99           C  
ATOM     27  C   GLY A   3      -1.041   5.789   1.299  1.00 13.99           C  
ATOM     28  O   GLY A   3      -1.914   6.656   1.267  1.00 13.99           O  
ATOM     29  H   GLY A   3       1.758   4.610   1.898  1.00 13.99           H  
ATOM     30 1HA  GLY A   3       0.747   6.730   2.056  1.00 13.99           H  
ATOM     31 2HA  GLY A   3       0.595   6.786   0.311  1.00 13.99           H  
ATOM     32  N   LEU A   4      -1.315   4.500   1.436  1.00 13.80           N  
ATOM     33  CA  LEU A   4      -2.673   4.000   1.498  1.00 13.80           C  
ATOM     34  C   LEU A   4      -3.115   3.790   2.935  1.00 13.80           C  
ATOM     35  O   LEU A   4      -2.635   2.890   3.626  1.00 13.80           O  
ATOM     36  CB  LEU A   4      -2.741   2.687   0.725  1.00 13.80           C  
ATOM     37  CG  LEU A   4      -2.256   2.787  -0.730  1.00 13.80           C  
ATOM     38  CD1 LEU A   4      -2.331   1.428  -1.381  1.00 13.80           C  
ATOM     39  CD2 LEU A   4      -3.094   3.808  -1.465  1.00 13.80           C  
ATOM     40  H   LEU A   4      -0.552   3.847   1.473  1.00 13.80           H  
ATOM     41  HA  LEU A   4      -3.337   4.727   1.033  1.00 13.80           H  
ATOM     42 1HB  LEU A   4      -2.125   1.949   1.233  1.00 13.80           H  
ATOM     43 2HB  LEU A   4      -3.772   2.336   0.716  1.00 13.80           H  
ATOM     44  HG  LEU A   4      -1.215   3.106  -0.748  1.00 13.80           H  
ATOM     45 1HD1 LEU A   4      -1.981   1.501  -2.408  1.00 13.80           H  
ATOM     46 2HD1 LEU A   4      -1.705   0.727  -0.830  1.00 13.80           H  
ATOM     47 3HD1 LEU A   4      -3.363   1.078  -1.375  1.00 13.80           H  
ATOM     48 1HD2 LEU A   4      -2.746   3.890  -2.495  1.00 13.80           H  
ATOM     49 2HD2 LEU A   4      -4.139   3.498  -1.458  1.00 13.80           H  
ATOM     50 3HD2 LEU A   4      -2.999   4.778  -0.973  1.00 13.80           H  
ATOM     51  N   VAL A   5      -4.013   4.651   3.383  1.00 13.60           N  
ATOM     52  CA  VAL A   5      -4.486   4.644   4.756  1.00 13.60           C  
ATOM     53  C   VAL A   5      -5.979   4.316   4.844  1.00 13.60           C  
ATOM     54  O   VAL A   5      -6.777   5.001   4.206  1.00 13.60           O  
ATOM     55  CB  VAL A   5      -4.270   6.022   5.369  1.00 13.60           C  
ATOM     56  CG1 VAL A   5      -4.785   6.026   6.769  1.00 13.60           C  
ATOM     57  CG2 VAL A   5      -2.799   6.372   5.320  1.00 13.60           C  
ATOM     58  H   VAL A   5      -4.359   5.358   2.746  1.00 13.60           H  
ATOM     59  HA  VAL A   5      -3.879   3.945   5.320  1.00 13.60           H  
ATOM     60  HB  VAL A   5      -4.837   6.756   4.805  1.00 13.60           H  
ATOM     61 1HG1 VAL A   5      -4.655   7.006   7.177  1.00 13.60           H  
ATOM     62 2HG1 VAL A   5      -5.829   5.774   6.761  1.00 13.60           H  
ATOM     63 3HG1 VAL A   5      -4.246   5.298   7.368  1.00 13.60           H  
ATOM     64 1HG2 VAL A   5      -2.646   7.359   5.749  1.00 13.60           H  
ATOM     65 2HG2 VAL A   5      -2.232   5.633   5.890  1.00 13.60           H  
ATOM     66 3HG2 VAL A   5      -2.455   6.374   4.284  1.00 13.60           H  
ATOM     67  N   PRO A   6      -6.385   3.231   5.518  1.00 13.39           N  
ATOM     68  CA  PRO A   6      -7.768   2.873   5.772  1.00 13.39           C  
ATOM     69  C   PRO A   6      -8.476   3.962   6.561  1.00 13.39           C  
ATOM     70  O   PRO A   6      -7.886   4.583   7.445  1.00 13.39           O  
ATOM     71  CB  PRO A   6      -7.643   1.588   6.596  1.00 13.39           C  
ATOM     72  CG  PRO A   6      -6.294   1.018   6.221  1.00 13.39           C  
ATOM     73  CD  PRO A   6      -5.411   2.224   5.978  1.00 13.39           C  
ATOM     74  HA  PRO A   6      -8.279   2.688   4.814  1.00 13.39           H  
ATOM     75 1HB  PRO A   6      -7.726   1.828   7.667  1.00 13.39           H  
ATOM     76 2HB  PRO A   6      -8.476   0.911   6.359  1.00 13.39           H  
ATOM     77 1HG  PRO A   6      -5.917   0.377   7.034  1.00 13.39           H  
ATOM     78 2HG  PRO A   6      -6.386   0.378   5.331  1.00 13.39           H  
ATOM     79 1HD  PRO A   6      -4.922   2.544   6.903  1.00 13.39           H  
ATOM     80 2HD  PRO A   6      -4.694   1.962   5.181  1.00 13.39           H  
ATOM     81  N   ARG A   7      -9.754   4.164   6.299  1.00 13.17           N  
ATOM     82  CA  ARG A   7     -10.504   5.137   7.081  1.00 13.17           C  
ATOM     83  C   ARG A   7     -10.784   4.563   8.454  1.00 13.17           C  
ATOM     84  O   ARG A   7     -10.992   3.358   8.593  1.00 13.17           O  
ATOM     85  CB  ARG A   7     -11.784   5.533   6.381  1.00 13.17           C  
ATOM     86  CG  ARG A   7     -11.559   6.304   5.110  1.00 13.17           C  
ATOM     87  CD  ARG A   7     -12.809   6.717   4.489  1.00 13.17           C  
ATOM     88  NE  ARG A   7     -12.572   7.575   3.344  1.00 13.17           N  
ATOM     89  CZ  ARG A   7     -12.348   7.149   2.092  1.00 13.17           C  
ATOM     90  NH1 ARG A   7     -12.335   5.863   1.823  1.00 13.17           N  
ATOM     91  NH2 ARG A   7     -12.144   8.028   1.128  1.00 13.17           N  
ATOM     92  H   ARG A   7     -10.211   3.646   5.563  1.00 13.17           H  
ATOM     93  HA  ARG A   7      -9.899   6.034   7.203  1.00 13.17           H  
ATOM     94 1HB  ARG A   7     -12.361   4.644   6.135  1.00 13.17           H  
ATOM     95 2HB  ARG A   7     -12.392   6.143   7.044  1.00 13.17           H  
ATOM     96 1HG  ARG A   7     -10.981   7.192   5.327  1.00 13.17           H  
ATOM     97 2HG  ARG A   7     -11.008   5.683   4.403  1.00 13.17           H  
ATOM     98 1HD  ARG A   7     -13.350   5.837   4.152  1.00 13.17           H  
ATOM     99 2HD  ARG A   7     -13.419   7.255   5.204  1.00 13.17           H  
ATOM    100  HE  ARG A   7     -12.576   8.573   3.507  1.00 13.17           H  
ATOM    101 1HH1 ARG A   7     -12.498   5.193   2.563  1.00 13.17           H  
ATOM    102 2HH1 ARG A   7     -12.168   5.545   0.879  1.00 13.17           H  
ATOM    103 1HH2 ARG A   7     -12.156   9.017   1.334  1.00 13.17           H  
ATOM    104 2HH2 ARG A   7     -11.977   7.711   0.184  1.00 13.17           H  
ATOM    105  N   GLY A   8     -10.775   5.414   9.469  1.00 12.93           N  
ATOM    106  CA  GLY A   8     -11.017   4.962  10.831  1.00 12.93           C  
ATOM    107  C   GLY A   8      -9.964   5.554  11.749  1.00 12.93           C  
ATOM    108  O   GLY A   8      -9.331   6.557  11.406  1.00 12.93           O  
ATOM    109  H   GLY A   8     -10.595   6.390   9.294  1.00 12.93           H  
ATOM    110 1HA  GLY A   8     -12.011   5.276  11.155  1.00 12.93           H  
ATOM    111 2HA  GLY A   8     -10.984   3.874  10.877  1.00 12.93           H  
ATOM    112  N   SER A   9      -9.741   4.909  12.895  1.00 12.65           N  
ATOM    113  CA  SER A   9      -8.793   5.421  13.883  1.00 12.65           C  
ATOM    114  C   SER A   9      -7.352   5.518  13.358  1.00 12.65           C  
ATOM    115  O   SER A   9      -6.549   6.294  13.872  1.00 12.65           O  
ATOM    116  CB  SER A   9      -8.832   4.546  15.120  1.00 12.65           C  
ATOM    117  OG  SER A   9      -8.365   3.253  14.841  1.00 12.65           O  
ATOM    118  H   SER A   9     -10.272   4.075  13.107  1.00 12.65           H  
ATOM    119  HA  SER A   9      -9.123   6.418  14.172  1.00 12.65           H  
ATOM    120 1HB  SER A   9      -8.219   4.998  15.900  1.00 12.65           H  
ATOM    121 2HB  SER A   9      -9.853   4.496  15.495  1.00 12.65           H  
ATOM    122  HG  SER A   9      -7.443   3.355  14.588  1.00 12.65           H  
ATOM    123  N   HIS A  10      -7.008   4.755  12.317  1.00 12.32           N  
ATOM    124  CA  HIS A  10      -5.653   4.858  11.781  1.00 12.32           C  
ATOM    125  C   HIS A  10      -5.511   6.233  11.138  1.00 12.32           C  
ATOM    126  O   HIS A  10      -4.613   7.003  11.484  1.00 12.32           O  
ATOM    127  CB  HIS A  10      -5.346   3.759  10.754  1.00 12.32           C  
ATOM    128  CG  HIS A  10      -3.897   3.748  10.290  1.00 12.32           C  
ATOM    129  ND1 HIS A  10      -3.496   3.199   9.088  1.00 12.32           N  
ATOM    130  CD2 HIS A  10      -2.769   4.201  10.888  1.00 12.32           C  
ATOM    131  CE1 HIS A  10      -2.189   3.320   8.965  1.00 12.32           C  
ATOM    132  NE2 HIS A  10      -1.721   3.916  10.045  1.00 12.32           N  
ATOM    133  H   HIS A  10      -7.682   4.123  11.909  1.00 12.32           H  
ATOM    134  HA  HIS A  10      -4.924   4.786  12.587  1.00 12.32           H  
ATOM    135 1HB  HIS A  10      -5.577   2.785  11.183  1.00 12.32           H  
ATOM    136 2HB  HIS A  10      -5.985   3.889   9.874  1.00 12.32           H  
ATOM    137  HD2 HIS A  10      -2.703   4.693  11.860  1.00 12.32           H  
ATOM    138  HE1 HIS A  10      -1.596   2.978   8.116  1.00 12.32           H  
ATOM    139  HE2 HIS A  10      -0.752   4.136  10.228  1.00 12.32           H  
ATOM    140  N   MET A  11      -6.432   6.561  10.233  1.00 11.93           N  
ATOM    141  CA  MET A  11      -6.379   7.841   9.547  1.00 11.93           C  
ATOM    142  C   MET A  11      -6.514   8.994  10.529  1.00 11.93           C  
ATOM    143  O   MET A  11      -5.858  10.020  10.371  1.00 11.93           O  
ATOM    144  CB  MET A  11      -7.456   7.913   8.475  1.00 11.93           C  
ATOM    145  CG  MET A  11      -7.330   9.102   7.546  1.00 11.93           C  
ATOM    146  SD  MET A  11      -8.540   9.064   6.223  1.00 11.93           S  
ATOM    147  CE  MET A  11      -8.004   7.633   5.311  1.00 11.93           C  
ATOM    148  H   MET A  11      -7.168   5.906   9.999  1.00 11.93           H  
ATOM    149  HA  MET A  11      -5.406   7.938   9.077  1.00 11.93           H  
ATOM    150 1HB  MET A  11      -7.445   7.013   7.880  1.00 11.93           H  
ATOM    151 2HB  MET A  11      -8.435   7.967   8.957  1.00 11.93           H  
ATOM    152 1HG  MET A  11      -7.464  10.023   8.114  1.00 11.93           H  
ATOM    153 2HG  MET A  11      -6.334   9.111   7.103  1.00 11.93           H  
ATOM    154 1HE  MET A  11      -8.657   7.469   4.456  1.00 11.93           H  
ATOM    155 2HE  MET A  11      -6.990   7.786   4.960  1.00 11.93           H  
ATOM    156 3HE  MET A  11      -8.025   6.763   5.950  1.00 11.93           H  
ATOM    157  N   GLU A  12      -7.366   8.834  11.549  1.00 11.50           N  
ATOM    158  CA  GLU A  12      -7.524   9.883  12.556  1.00 11.50           C  
ATOM    159  C   GLU A  12      -6.222  10.128  13.337  1.00 11.50           C  
ATOM    160  O   GLU A  12      -5.926  11.263  13.700  1.00 11.50           O  
ATOM    161  CB  GLU A  12      -8.674   9.563  13.517  1.00 11.50           C  
ATOM    162  CG  GLU A  12     -10.086   9.665  12.890  1.00 11.50           C  
ATOM    163  CD  GLU A  12     -11.204   9.231  13.826  1.00 11.50           C  
ATOM    164  OE1 GLU A  12     -10.917   8.553  14.788  1.00 11.50           O  
ATOM    165  OE2 GLU A  12     -12.342   9.617  13.602  1.00 11.50           O  
ATOM    166  H   GLU A  12      -7.911   7.974  11.620  1.00 11.50           H  
ATOM    167  HA  GLU A  12      -7.774  10.808  12.038  1.00 11.50           H  
ATOM    168 1HB  GLU A  12      -8.539   8.566  13.906  1.00 11.50           H  
ATOM    169 2HB  GLU A  12      -8.635  10.247  14.362  1.00 11.50           H  
ATOM    170 1HG  GLU A  12     -10.261  10.696  12.587  1.00 11.50           H  
ATOM    171 2HG  GLU A  12     -10.110   9.044  11.993  1.00 11.50           H  
ATOM    172  N   ASN A  13      -5.445   9.074  13.615  1.00 11.04           N  
ATOM    173  CA  ASN A  13      -4.171   9.251  14.311  1.00 11.04           C  
ATOM    174  C   ASN A  13      -3.118   9.902  13.404  1.00 11.04           C  
ATOM    175  O   ASN A  13      -2.312  10.726  13.860  1.00 11.04           O  
ATOM    176  CB  ASN A  13      -3.665   7.923  14.830  1.00 11.04           C  
ATOM    177  CG  ASN A  13      -4.447   7.429  16.018  1.00 11.04           C  
ATOM    178  OD1 ASN A  13      -5.058   8.212  16.759  1.00 11.04           O  
ATOM    179  ND2 ASN A  13      -4.439   6.137  16.217  1.00 11.04           N  
ATOM    180  H   ASN A  13      -5.742   8.134  13.354  1.00 11.04           H  
ATOM    181  HA  ASN A  13      -4.331   9.921  15.155  1.00 11.04           H  
ATOM    182 1HB  ASN A  13      -3.738   7.179  14.031  1.00 11.04           H  
ATOM    183 2HB  ASN A  13      -2.614   8.011  15.101  1.00 11.04           H  
ATOM    184 1HD2 ASN A  13      -4.942   5.749  16.987  1.00 11.04           H  
ATOM    185 2HD2 ASN A  13      -3.939   5.541  15.594  1.00 11.04           H  
ATOM    186  N   LEU A  14      -3.159   9.565  12.114  1.00 10.54           N  
ATOM    187  CA  LEU A  14      -2.215  10.114  11.150  1.00 10.54           C  
ATOM    188  C   LEU A  14      -2.593  11.550  10.898  1.00 10.54           C  
ATOM    189  O   LEU A  14      -3.579  12.021  11.455  1.00 10.54           O  
ATOM    190  CB  LEU A  14      -2.179   9.312   9.856  1.00 10.54           C  
ATOM    191  CG  LEU A  14      -1.722   7.873  10.000  1.00 10.54           C  
ATOM    192  CD1 LEU A  14      -1.779   7.243   8.661  1.00 10.54           C  
ATOM    193  CD2 LEU A  14      -0.329   7.830  10.593  1.00 10.54           C  
ATOM    194  H   LEU A  14      -3.846   8.872  11.806  1.00 10.54           H  
ATOM    195  HA  LEU A  14      -1.217  10.090  11.585  1.00 10.54           H  
ATOM    196 1HB  LEU A  14      -3.188   9.297   9.439  1.00 10.54           H  
ATOM    197 2HB  LEU A  14      -1.520   9.803   9.149  1.00 10.54           H  
ATOM    198  HG  LEU A  14      -2.392   7.338  10.652  1.00 10.54           H  
ATOM    199 1HD1 LEU A  14      -1.476   6.215   8.715  1.00 10.54           H  
ATOM    200 2HD1 LEU A  14      -2.784   7.302   8.312  1.00 10.54           H  
ATOM    201 3HD1 LEU A  14      -1.120   7.775   7.980  1.00 10.54           H  
ATOM    202 1HD2 LEU A  14      -0.008   6.793  10.691  1.00 10.54           H  
ATOM    203 2HD2 LEU A  14       0.366   8.364   9.945  1.00 10.54           H  
ATOM    204 3HD2 LEU A  14      -0.336   8.301  11.578  1.00 10.54           H  
ATOM    205  N   TYR A  15      -1.770  12.300  10.155  1.00  9.97           N  
ATOM    206  CA  TYR A  15      -2.010  13.741   9.963  1.00  9.97           C  
ATOM    207  C   TYR A  15      -1.741  14.463  11.278  1.00  9.97           C  
ATOM    208  O   TYR A  15      -0.694  15.082  11.430  1.00  9.97           O  
ATOM    209  CB  TYR A  15      -3.419  14.059   9.398  1.00  9.97           C  
ATOM    210  CG  TYR A  15      -3.758  15.545   9.335  1.00  9.97           C  
ATOM    211  CD1 TYR A  15      -3.280  16.385   8.328  1.00  9.97           C  
ATOM    212  CD2 TYR A  15      -4.579  16.054  10.320  1.00  9.97           C  
ATOM    213  CE1 TYR A  15      -3.642  17.734   8.336  1.00  9.97           C  
ATOM    214  CE2 TYR A  15      -4.928  17.369  10.331  1.00  9.97           C  
ATOM    215  CZ  TYR A  15      -4.477  18.215   9.361  1.00  9.97           C  
ATOM    216  OH  TYR A  15      -4.846  19.541   9.410  1.00  9.97           O  
ATOM    217  H   TYR A  15      -0.971  11.868   9.715  1.00  9.97           H  
ATOM    218  HA  TYR A  15      -1.285  14.118   9.240  1.00  9.97           H  
ATOM    219 1HB  TYR A  15      -3.487  13.663   8.384  1.00  9.97           H  
ATOM    220 2HB  TYR A  15      -4.205  13.596   9.958  1.00  9.97           H  
ATOM    221  HD1 TYR A  15      -2.632  15.993   7.545  1.00  9.97           H  
ATOM    222  HD2 TYR A  15      -4.951  15.397  11.098  1.00  9.97           H  
ATOM    223  HE1 TYR A  15      -3.277  18.408   7.560  1.00  9.97           H  
ATOM    224  HE2 TYR A  15      -5.573  17.749  11.121  1.00  9.97           H  
ATOM    225  HH  TYR A  15      -5.454  19.682  10.186  1.00  9.97           H  
ATOM    226  N   PHE A  16      -2.591  14.267  12.272  1.00  9.33           N  
ATOM    227  CA  PHE A  16      -2.416  14.871  13.580  1.00  9.33           C  
ATOM    228  C   PHE A  16      -1.080  14.442  14.177  1.00  9.33           C  
ATOM    229  O   PHE A  16      -0.401  15.239  14.818  1.00  9.33           O  
ATOM    230  CB  PHE A  16      -3.577  14.487  14.480  1.00  9.33           C  
ATOM    231  CG  PHE A  16      -4.817  15.258  14.155  1.00  9.33           C  
ATOM    232  CD1 PHE A  16      -5.948  14.633  13.661  1.00  9.33           C  
ATOM    233  CD2 PHE A  16      -4.847  16.625  14.339  1.00  9.33           C  
ATOM    234  CE1 PHE A  16      -7.087  15.360  13.360  1.00  9.33           C  
ATOM    235  CE2 PHE A  16      -5.975  17.351  14.044  1.00  9.33           C  
ATOM    236  CZ  PHE A  16      -7.100  16.722  13.553  1.00  9.33           C  
ATOM    237  H   PHE A  16      -3.400  13.678  12.091  1.00  9.33           H  
ATOM    238  HA  PHE A  16      -2.412  15.955  13.465  1.00  9.33           H  
ATOM    239 1HB  PHE A  16      -3.795  13.416  14.356  1.00  9.33           H  
ATOM    240 2HB  PHE A  16      -3.319  14.658  15.521  1.00  9.33           H  
ATOM    241  HD1 PHE A  16      -5.932  13.562  13.506  1.00  9.33           H  
ATOM    242  HD2 PHE A  16      -3.959  17.132  14.723  1.00  9.33           H  
ATOM    243  HE1 PHE A  16      -7.970  14.854  12.971  1.00  9.33           H  
ATOM    244  HE2 PHE A  16      -5.978  18.429  14.195  1.00  9.33           H  
ATOM    245  HZ  PHE A  16      -7.993  17.306  13.317  1.00  9.33           H  
ATOM    246  N   GLN A  17      -0.671  13.199  13.919  1.00  8.57           N  
ATOM    247  CA  GLN A  17       0.628  12.702  14.357  1.00  8.57           C  
ATOM    248  C   GLN A  17       1.795  13.577  13.866  1.00  8.57           C  
ATOM    249  O   GLN A  17       2.826  13.664  14.536  1.00  8.57           O  
ATOM    250  CB  GLN A  17       0.853  11.276  13.834  1.00  8.57           C  
ATOM    251  CG  GLN A  17       2.150  10.646  14.266  1.00  8.57           C  
ATOM    252  CD  GLN A  17       2.313   9.220  13.748  1.00  8.57           C  
ATOM    253  OE1 GLN A  17       2.232   8.948  12.544  1.00  8.57           O  
ATOM    254  NE2 GLN A  17       2.544   8.290  14.669  1.00  8.57           N  
ATOM    255  H   GLN A  17      -1.297  12.548  13.445  1.00  8.57           H  
ATOM    256  HA  GLN A  17       0.642  12.693  15.446  1.00  8.57           H  
ATOM    257 1HB  GLN A  17       0.064  10.632  14.192  1.00  8.57           H  
ATOM    258 2HB  GLN A  17       0.810  11.275  12.747  1.00  8.57           H  
ATOM    259 1HG  GLN A  17       2.974  11.249  13.881  1.00  8.57           H  
ATOM    260 2HG  GLN A  17       2.182  10.622  15.355  1.00  8.57           H  
ATOM    261 1HE2 GLN A  17       2.659   7.334  14.397  1.00  8.57           H  
ATOM    262 2HE2 GLN A  17       2.602   8.546  15.634  1.00  8.57           H  
ATOM    263  N   GLY A  18       1.673  14.150  12.659  1.00  7.62           N  
ATOM    264  CA  GLY A  18       2.735  14.963  12.069  1.00  7.62           C  
ATOM    265  C   GLY A  18       2.509  16.475  12.220  1.00  7.62           C  
ATOM    266  O   GLY A  18       3.467  17.263  12.254  1.00  7.62           O  
ATOM    267  H   GLY A  18       0.791  14.084  12.162  1.00  7.62           H  
ATOM    268 1HA  GLY A  18       3.687  14.693  12.525  1.00  7.62           H  
ATOM    269 2HA  GLY A  18       2.816  14.719  11.011  1.00  7.62           H  
ATOM    270  N   MET A  19       1.248  16.897  12.363  1.00  6.44           N  
ATOM    271  CA  MET A  19       0.929  18.326  12.440  1.00  6.44           C  
ATOM    272  C   MET A  19       1.231  18.895  13.821  1.00  6.44           C  
ATOM    273  O   MET A  19       0.335  19.186  14.615  1.00  6.44           O  
ATOM    274  CB  MET A  19      -0.540  18.573  12.086  1.00  6.44           C  
ATOM    275  CG  MET A  19      -0.955  18.190  10.658  1.00  6.44           C  
ATOM    276  SD  MET A  19      -0.168  19.129   9.342  1.00  6.44           S  
ATOM    277  CE  MET A  19      -1.033  20.684   9.445  1.00  6.44           C  
ATOM    278  H   MET A  19       0.493  16.215  12.346  1.00  6.44           H  
ATOM    279  HA  MET A  19       1.553  18.858  11.724  1.00  6.44           H  
ATOM    280 1HB  MET A  19      -1.168  18.001  12.766  1.00  6.44           H  
ATOM    281 2HB  MET A  19      -0.772  19.628  12.230  1.00  6.44           H  
ATOM    282 1HG  MET A  19      -0.754  17.169  10.471  1.00  6.44           H  
ATOM    283 2HG  MET A  19      -2.013  18.337  10.590  1.00  6.44           H  
ATOM    284 1HE  MET A  19      -0.644  21.369   8.691  1.00  6.44           H  
ATOM    285 2HE  MET A  19      -2.100  20.526   9.279  1.00  6.44           H  
ATOM    286 3HE  MET A  19      -0.881  21.121  10.435  1.00  6.44           H  
ATOM    287  N   THR A  20       2.520  19.061  14.069  1.00  5.12           N  
ATOM    288  CA  THR A  20       3.077  19.555  15.315  1.00  5.12           C  
ATOM    289  C   THR A  20       2.543  20.945  15.603  1.00  5.12           C  
ATOM    290  O   THR A  20       2.484  21.780  14.709  1.00  5.12           O  
ATOM    291  CB  THR A  20       4.618  19.591  15.218  1.00  5.12           C  
ATOM    292  OG1 THR A  20       5.108  18.269  14.942  1.00  5.12           O  
ATOM    293  CG2 THR A  20       5.239  20.094  16.502  1.00  5.12           C  
ATOM    294  H   THR A  20       3.150  18.756  13.330  1.00  5.12           H  
ATOM    295  HA  THR A  20       2.778  18.890  16.125  1.00  5.12           H  
ATOM    296  HB  THR A  20       4.908  20.252  14.402  1.00  5.12           H  
ATOM    297  HG1 THR A  20       4.748  17.959  14.089  1.00  5.12           H  
ATOM    298 1HG2 THR A  20       6.323  20.108  16.399  1.00  5.12           H  
ATOM    299 2HG2 THR A  20       4.889  21.100  16.709  1.00  5.12           H  
ATOM    300 3HG2 THR A  20       4.961  19.439  17.325  1.00  5.12           H  
ATOM    301  N   THR A  21       2.112  21.215  16.828  1.00  3.85           N  
ATOM    302  CA  THR A  21       1.658  22.573  17.099  1.00  3.85           C  
ATOM    303  C   THR A  21       2.818  23.527  16.833  1.00  3.85           C  
ATOM    304  O   THR A  21       3.894  23.353  17.406  1.00  3.85           O  
ATOM    305  CB  THR A  21       1.193  22.730  18.557  1.00  3.85           C  
ATOM    306  OG1 THR A  21       0.133  21.804  18.827  1.00  3.85           O  
ATOM    307  CG2 THR A  21       0.711  24.149  18.806  1.00  3.85           C  
ATOM    308  H   THR A  21       2.129  20.512  17.552  1.00  3.85           H  
ATOM    309  HA  THR A  21       0.836  22.821  16.425  1.00  3.85           H  
ATOM    310  HB  THR A  21       2.028  22.516  19.225  1.00  3.85           H  
ATOM    311  HG1 THR A  21      -0.590  21.962  18.210  1.00  3.85           H  
ATOM    312 1HG2 THR A  21       0.389  24.252  19.840  1.00  3.85           H  
ATOM    313 2HG2 THR A  21       1.518  24.841  18.609  1.00  3.85           H  
ATOM    314 3HG2 THR A  21      -0.125  24.367  18.143  1.00  3.85           H  
ATOM    315  N   THR A  22       2.591  24.565  16.027  1.00  2.80           N  
ATOM    316  CA  THR A  22       3.664  25.508  15.717  1.00  2.80           C  
ATOM    317  C   THR A  22       3.481  26.891  16.338  1.00  2.80           C  
ATOM    318  O   THR A  22       4.407  27.696  16.321  1.00  2.80           O  
ATOM    319  CB  THR A  22       3.846  25.681  14.192  1.00  2.80           C  
ATOM    320  OG1 THR A  22       2.623  26.164  13.615  1.00  2.80           O  
ATOM    321  CG2 THR A  22       4.243  24.393  13.511  1.00  2.80           C  
ATOM    322  H   THR A  22       1.686  24.658  15.587  1.00  2.80           H  
ATOM    323  HA  THR A  22       4.595  25.099  16.110  1.00  2.80           H  
ATOM    324  HB  THR A  22       4.632  26.410  14.025  1.00  2.80           H  
ATOM    325  HG1 THR A  22       1.999  25.426  13.532  1.00  2.80           H  
ATOM    326 1HG2 THR A  22       4.371  24.570  12.444  1.00  2.80           H  
ATOM    327 2HG2 THR A  22       5.176  24.024  13.935  1.00  2.80           H  
ATOM    328 3HG2 THR A  22       3.470  23.662  13.653  1.00  2.80           H  
ATOM    329  N   GLN A  23       2.282  27.192  16.843  1.00  2.03           N  
ATOM    330  CA  GLN A  23       1.990  28.520  17.405  1.00  2.03           C  
ATOM    331  C   GLN A  23       2.334  29.681  16.448  1.00  2.03           C  
ATOM    332  O   GLN A  23       2.769  30.750  16.882  1.00  2.03           O  
ATOM    333  CB  GLN A  23       2.771  28.717  18.719  1.00  2.03           C  
ATOM    334  CG  GLN A  23       2.367  27.841  19.926  1.00  2.03           C  
ATOM    335  CD  GLN A  23       1.059  28.296  20.640  1.00  2.03           C  
ATOM    336  OE1 GLN A  23       1.034  29.403  21.216  1.00  2.03           O  
ATOM    337  NE2 GLN A  23       0.022  27.461  20.628  1.00  2.03           N  
ATOM    338  H   GLN A  23       1.549  26.495  16.839  1.00  2.03           H  
ATOM    339  HA  GLN A  23       0.920  28.567  17.620  1.00  2.03           H  
ATOM    340 1HB  GLN A  23       3.832  28.562  18.550  1.00  2.03           H  
ATOM    341 2HB  GLN A  23       2.663  29.727  19.023  1.00  2.03           H  
ATOM    342 1HG  GLN A  23       2.222  26.829  19.577  1.00  2.03           H  
ATOM    343 2HG  GLN A  23       3.175  27.866  20.655  1.00  2.03           H  
ATOM    344 1HE2 GLN A  23      -0.864  27.714  21.087  1.00  2.03           H  
ATOM    345 2HE2 GLN A  23       0.085  26.583  20.156  1.00  2.03           H  
ATOM    346  N   ARG A  24       2.005  29.535  15.163  1.00  1.51           N  
ATOM    347  CA  ARG A  24       2.305  30.570  14.168  1.00  1.51           C  
ATOM    348  C   ARG A  24       1.279  31.673  14.135  1.00  1.51           C  
ATOM    349  O   ARG A  24       1.368  32.597  13.323  1.00  1.51           O  
ATOM    350  CB  ARG A  24       2.440  29.975  12.784  1.00  1.51           C  
ATOM    351  CG  ARG A  24       3.678  29.159  12.581  1.00  1.51           C  
ATOM    352  CD  ARG A  24       3.681  28.521  11.253  1.00  1.51           C  
ATOM    353  NE  ARG A  24       4.849  27.698  11.036  1.00  1.51           N  
ATOM    354  CZ  ARG A  24       5.985  28.102  10.425  1.00  1.51           C  
ATOM    355  NH1 ARG A  24       6.088  29.312   9.889  1.00  1.51           N  
ATOM    356  NH2 ARG A  24       7.012  27.268  10.348  1.00  1.51           N  
ATOM    357  H   ARG A  24       1.610  28.653  14.863  1.00  1.51           H  
ATOM    358  HA  ARG A  24       3.269  31.009  14.428  1.00  1.51           H  
ATOM    359 1HB  ARG A  24       1.586  29.330  12.580  1.00  1.51           H  
ATOM    360 2HB  ARG A  24       2.440  30.770  12.035  1.00  1.51           H  
ATOM    361 1HG  ARG A  24       4.548  29.813  12.643  1.00  1.51           H  
ATOM    362 2HG  ARG A  24       3.741  28.417  13.351  1.00  1.51           H  
ATOM    363 1HD  ARG A  24       2.790  27.903  11.124  1.00  1.51           H  
ATOM    364 2HD  ARG A  24       3.692  29.317  10.529  1.00  1.51           H  
ATOM    365  HE  ARG A  24       4.831  26.762  11.419  1.00  1.51           H  
ATOM    366 1HH1 ARG A  24       5.294  29.980   9.885  1.00  1.51           H  
ATOM    367 2HH1 ARG A  24       6.944  29.586   9.434  1.00  1.51           H  
ATOM    368 1HH2 ARG A  24       6.944  26.342  10.747  1.00  1.51           H  
ATOM    369 2HH2 ARG A  24       7.864  27.557   9.890  1.00  1.51           H  
ATOM    370  N   HIS A  25       0.307  31.566  15.016  1.00  1.18           N  
ATOM    371  CA  HIS A  25      -0.710  32.561  15.163  1.00  1.18           C  
ATOM    372  C   HIS A  25      -0.414  33.515  16.317  1.00  1.18           C  
ATOM    373  O   HIS A  25      -1.185  34.449  16.543  1.00  1.18           O  
ATOM    374  CB  HIS A  25      -2.079  31.916  15.345  1.00  1.18           C  
ATOM    375  CG  HIS A  25      -2.670  31.262  14.116  1.00  1.18           C  
ATOM    376  ND1 HIS A  25      -3.082  32.006  13.062  1.00  1.18           N  
ATOM    377  CD2 HIS A  25      -2.945  29.958  13.782  1.00  1.18           C  
ATOM    378  CE1 HIS A  25      -3.576  31.236  12.129  1.00  1.18           C  
ATOM    379  NE2 HIS A  25      -3.521  29.973  12.524  1.00  1.18           N  
ATOM    380  H   HIS A  25       0.293  30.770  15.641  1.00  1.18           H  
ATOM    381  HA  HIS A  25      -0.754  33.159  14.264  1.00  1.18           H  
ATOM    382 1HB  HIS A  25      -2.013  31.174  16.114  1.00  1.18           H  
ATOM    383 2HB  HIS A  25      -2.760  32.662  15.692  1.00  1.18           H  
ATOM    384  HD2 HIS A  25      -2.760  29.075  14.381  1.00  1.18           H  
ATOM    385  HE1 HIS A  25      -3.957  31.606  11.216  1.00  1.18           H  
ATOM    386  HE2 HIS A  25      -3.859  29.144  11.968  1.00  1.18           H  
ATOM    387  N   GLN A  26       0.721  33.340  17.016  1.00  0.98           N  
ATOM    388  CA  GLN A  26       0.962  34.220  18.156  1.00  0.98           C  
ATOM    389  C   GLN A  26       1.001  35.693  17.816  1.00  0.98           C  
ATOM    390  O   GLN A  26       1.842  36.163  17.050  1.00  0.98           O  
ATOM    391  CB  GLN A  26       2.257  33.860  18.892  1.00  0.98           C  
ATOM    392  CG  GLN A  26       2.151  32.610  19.731  1.00  0.98           C  
ATOM    393  CD  GLN A  26       3.424  32.284  20.499  1.00  0.98           C  
ATOM    394  OE1 GLN A  26       4.442  32.983  20.392  1.00  0.98           O  
ATOM    395  NE2 GLN A  26       3.372  31.219  21.295  1.00  0.98           N  
ATOM    396  H   GLN A  26       1.367  32.574  16.812  1.00  0.98           H  
ATOM    397  HA  GLN A  26       0.157  34.084  18.855  1.00  0.98           H  
ATOM    398 1HB  GLN A  26       3.053  33.703  18.164  1.00  0.98           H  
ATOM    399 2HB  GLN A  26       2.553  34.687  19.536  1.00  0.98           H  
ATOM    400 1HG  GLN A  26       1.371  32.762  20.467  1.00  0.98           H  
ATOM    401 2HG  GLN A  26       1.884  31.784  19.088  1.00  0.98           H  
ATOM    402 1HE2 GLN A  26       4.171  30.954  21.828  1.00  0.98           H  
ATOM    403 2HE2 GLN A  26       2.511  30.664  21.353  1.00  0.98           H  
ATOM    404  N   GLY A  27       0.086  36.421  18.449  1.00  0.86           N  
ATOM    405  CA  GLY A  27      -0.036  37.866  18.319  1.00  0.86           C  
ATOM    406  C   GLY A  27      -0.799  38.322  17.077  1.00  0.86           C  
ATOM    407  O   GLY A  27      -0.973  39.525  16.872  1.00  0.86           O  
ATOM    408  H   GLY A  27      -0.593  35.920  19.027  1.00  0.86           H  
ATOM    409 1HA  GLY A  27      -0.537  38.254  19.205  1.00  0.86           H  
ATOM    410 2HA  GLY A  27       0.960  38.304  18.307  1.00  0.86           H  
ATOM    411  N   ARG A  28      -1.248  37.384  16.247  1.00  0.79           N  
ATOM    412  CA  ARG A  28      -1.958  37.749  15.026  1.00  0.79           C  
ATOM    413  C   ARG A  28      -3.386  38.078  15.365  1.00  0.79           C  
ATOM    414  O   ARG A  28      -3.907  37.577  16.364  1.00  0.79           O  
ATOM    415  CB  ARG A  28      -1.929  36.647  13.980  1.00  0.79           C  
ATOM    416  CG  ARG A  28      -0.556  36.329  13.428  1.00  0.79           C  
ATOM    417  CD  ARG A  28      -0.641  35.386  12.283  1.00  0.79           C  
ATOM    418  NE  ARG A  28       0.671  34.912  11.864  1.00  0.79           N  
ATOM    419  CZ  ARG A  28       1.491  35.532  10.977  1.00  0.79           C  
ATOM    420  NH1 ARG A  28       1.136  36.671  10.414  1.00  0.79           N  
ATOM    421  NH2 ARG A  28       2.659  34.995  10.669  1.00  0.79           N  
ATOM    422  H   ARG A  28      -1.095  36.397  16.458  1.00  0.79           H  
ATOM    423  HA  ARG A  28      -1.490  38.637  14.593  1.00  0.79           H  
ATOM    424 1HB  ARG A  28      -2.320  35.726  14.419  1.00  0.79           H  
ATOM    425 2HB  ARG A  28      -2.574  36.913  13.150  1.00  0.79           H  
ATOM    426 1HG  ARG A  28      -0.090  37.253  13.080  1.00  0.79           H  
ATOM    427 2HG  ARG A  28       0.060  35.878  14.212  1.00  0.79           H  
ATOM    428 1HD  ARG A  28      -1.253  34.527  12.543  1.00  0.79           H  
ATOM    429 2HD  ARG A  28      -1.097  35.902  11.440  1.00  0.79           H  
ATOM    430  HE  ARG A  28       0.993  34.031  12.292  1.00  0.79           H  
ATOM    431 1HH1 ARG A  28       0.242  37.103  10.642  1.00  0.79           H  
ATOM    432 2HH1 ARG A  28       1.753  37.127   9.758  1.00  0.79           H  
ATOM    433 1HH2 ARG A  28       2.948  34.116  11.084  1.00  0.79           H  
ATOM    434 2HH2 ARG A  28       3.266  35.451  10.009  1.00  0.79           H  
ATOM    435  N   THR A  29      -4.026  38.901  14.546  1.00  0.74           N  
ATOM    436  CA  THR A  29      -5.426  39.219  14.817  1.00  0.74           C  
ATOM    437  C   THR A  29      -6.360  38.525  13.853  1.00  0.74           C  
ATOM    438  O   THR A  29      -6.171  38.568  12.626  1.00  0.74           O  
ATOM    439  CB  THR A  29      -5.713  40.736  14.811  1.00  0.74           C  
ATOM    440  OG1 THR A  29      -4.928  41.374  15.834  1.00  0.74           O  
ATOM    441  CG2 THR A  29      -7.234  40.978  15.116  1.00  0.74           C  
ATOM    442  H   THR A  29      -3.525  39.282  13.729  1.00  0.74           H  
ATOM    443  HA  THR A  29      -5.674  38.858  15.813  1.00  0.74           H  
ATOM    444  HB  THR A  29      -5.452  41.166  13.840  1.00  0.74           H  
ATOM    445  HG1 THR A  29      -3.994  41.315  15.606  1.00  0.74           H  
ATOM    446 1HG2 THR A  29      -7.454  42.029  15.135  1.00  0.74           H  
ATOM    447 2HG2 THR A  29      -7.848  40.515  14.353  1.00  0.74           H  
ATOM    448 3HG2 THR A  29      -7.480  40.545  16.090  1.00  0.74           H  
ATOM    449  N   ALA A  30      -7.397  37.924  14.418  1.00  0.70           N  
ATOM    450  CA  ALA A  30      -8.410  37.275  13.623  1.00  0.70           C  
ATOM    451  C   ALA A  30      -9.790  37.784  13.995  1.00  0.70           C  
ATOM    452  O   ALA A  30     -10.043  38.129  15.151  1.00  0.70           O  
ATOM    453  CB  ALA A  30      -8.363  35.771  13.812  1.00  0.70           C  
ATOM    454  H   ALA A  30      -7.469  37.925  15.437  1.00  0.70           H  
ATOM    455  HA  ALA A  30      -8.215  37.518  12.593  1.00  0.70           H  
ATOM    456 1HB  ALA A  30      -9.126  35.309  13.179  1.00  0.70           H  
ATOM    457 2HB  ALA A  30      -7.380  35.396  13.533  1.00  0.70           H  
ATOM    458 3HB  ALA A  30      -8.559  35.534  14.849  1.00  0.70           H  
ATOM    459  N   LEU A  31     -10.666  37.824  13.007  1.00  0.67           N  
ATOM    460  CA  LEU A  31     -12.058  38.187  13.225  1.00  0.67           C  
ATOM    461  C   LEU A  31     -12.923  36.980  12.947  1.00  0.67           C  
ATOM    462  O   LEU A  31     -12.965  36.522  11.802  1.00  0.67           O  
ATOM    463  CB  LEU A  31     -12.500  39.275  12.260  1.00  0.67           C  
ATOM    464  CG  LEU A  31     -11.725  40.534  12.198  1.00  0.67           C  
ATOM    465  CD1 LEU A  31     -12.323  41.332  11.149  1.00  0.67           C  
ATOM    466  CD2 LEU A  31     -11.720  41.279  13.502  1.00  0.67           C  
ATOM    467  H   LEU A  31     -10.340  37.570  12.074  1.00  0.67           H  
ATOM    468  HA  LEU A  31     -12.203  38.493  14.256  1.00  0.67           H  
ATOM    469 1HB  LEU A  31     -12.477  38.858  11.268  1.00  0.67           H  
ATOM    470 2HB  LEU A  31     -13.530  39.536  12.490  1.00  0.67           H  
ATOM    471  HG  LEU A  31     -10.756  40.314  11.932  1.00  0.67           H  
ATOM    472 1HD1 LEU A  31     -11.796  42.276  11.041  1.00  0.67           H  
ATOM    473 2HD1 LEU A  31     -12.300  40.791  10.211  1.00  0.67           H  
ATOM    474 3HD1 LEU A  31     -13.321  41.497  11.437  1.00  0.67           H  
ATOM    475 1HD2 LEU A  31     -11.145  42.198  13.389  1.00  0.67           H  
ATOM    476 2HD2 LEU A  31     -12.737  41.526  13.788  1.00  0.67           H  
ATOM    477 3HD2 LEU A  31     -11.260  40.656  14.265  1.00  0.67           H  
ATOM    478  N   VAL A  32     -13.620  36.461  13.946  1.00  0.65           N  
ATOM    479  CA  VAL A  32     -14.429  35.284  13.675  1.00  0.65           C  
ATOM    480  C   VAL A  32     -15.920  35.573  13.799  1.00  0.65           C  
ATOM    481  O   VAL A  32     -16.492  35.719  14.899  1.00  0.65           O  
ATOM    482  CB  VAL A  32     -14.015  34.152  14.615  1.00  0.65           C  
ATOM    483  CG1 VAL A  32     -14.830  32.910  14.349  1.00  0.65           C  
ATOM    484  CG2 VAL A  32     -12.531  33.843  14.405  1.00  0.65           C  
ATOM    485  H   VAL A  32     -13.580  36.856  14.887  1.00  0.65           H  
ATOM    486  HA  VAL A  32     -14.244  34.958  12.654  1.00  0.65           H  
ATOM    487  HB  VAL A  32     -14.192  34.464  15.652  1.00  0.65           H  
ATOM    488 1HG1 VAL A  32     -14.527  32.108  15.018  1.00  0.65           H  
ATOM    489 2HG1 VAL A  32     -15.888  33.118  14.486  1.00  0.65           H  
ATOM    490 3HG1 VAL A  32     -14.640  32.618  13.333  1.00  0.65           H  
ATOM    491 1HG2 VAL A  32     -12.238  33.051  15.083  1.00  0.65           H  
ATOM    492 2HG2 VAL A  32     -12.368  33.527  13.378  1.00  0.65           H  
ATOM    493 3HG2 VAL A  32     -11.937  34.727  14.602  1.00  0.65           H  
ATOM    494  N   THR A  33     -16.567  35.636  12.650  1.00  0.64           N  
ATOM    495  CA  THR A  33     -17.968  35.960  12.670  1.00  0.64           C  
ATOM    496  C   THR A  33     -18.655  34.705  13.024  1.00  0.64           C  
ATOM    497  O   THR A  33     -18.282  33.667  12.492  1.00  0.64           O  
ATOM    498  CB  THR A  33     -18.427  36.420  11.307  1.00  0.64           C  
ATOM    499  OG1 THR A  33     -18.206  35.343  10.384  1.00  0.64           O  
ATOM    500  CG2 THR A  33     -17.595  37.636  10.918  1.00  0.64           C  
ATOM    501  H   THR A  33     -16.076  35.474  11.765  1.00  0.64           H  
ATOM    502  HA  THR A  33     -18.170  36.689  13.431  1.00  0.64           H  
ATOM    503  HB  THR A  33     -19.465  36.650  11.330  1.00  0.64           H  
ATOM    504  HG1 THR A  33     -17.222  35.305  10.208  1.00  0.64           H  
ATOM    505 1HG2 THR A  33     -17.869  37.978   9.962  1.00  0.64           H  
ATOM    506 2HG2 THR A  33     -17.757  38.433  11.643  1.00  0.64           H  
ATOM    507 3HG2 THR A  33     -16.536  37.361  10.909  1.00  0.64           H  
ATOM    508  N   GLY A  34     -19.698  34.774  13.847  1.00  0.64           N  
ATOM    509  CA  GLY A  34     -20.409  33.563  14.228  1.00  0.64           C  
ATOM    510  C   GLY A  34     -19.676  32.879  15.388  1.00  0.64           C  
ATOM    511  O   GLY A  34     -20.097  31.823  15.871  1.00  0.64           O  
ATOM    512  H   GLY A  34     -19.964  35.662  14.275  1.00  0.64           H  
ATOM    513 1HA  GLY A  34     -21.427  33.816  14.527  1.00  0.64           H  
ATOM    514 2HA  GLY A  34     -20.473  32.888  13.375  1.00  0.64           H  
ATOM    515  N   GLY A  35     -18.615  33.538  15.888  1.00  0.64           N  
ATOM    516  CA  GLY A  35     -17.739  33.045  16.950  1.00  0.64           C  
ATOM    517  C   GLY A  35     -18.430  32.650  18.260  1.00  0.64           C  
ATOM    518  O   GLY A  35     -17.835  31.999  19.105  1.00  0.64           O  
ATOM    519  H   GLY A  35     -18.328  34.414  15.453  1.00  0.64           H  
ATOM    520 1HA  GLY A  35     -17.170  32.210  16.575  1.00  0.64           H  
ATOM    521 2HA  GLY A  35     -16.995  33.814  17.153  1.00  0.64           H  
ATOM    522  N   SER A  36     -19.671  33.063  18.456  1.00  0.65           N  
ATOM    523  CA  SER A  36     -20.406  32.738  19.672  1.00  0.65           C  
ATOM    524  C   SER A  36     -20.896  31.278  19.805  1.00  0.65           C  
ATOM    525  O   SER A  36     -21.257  30.849  20.903  1.00  0.65           O  
ATOM    526  CB  SER A  36     -21.610  33.635  19.749  1.00  0.65           C  
ATOM    527  OG  SER A  36     -22.520  33.319  18.740  1.00  0.65           O  
ATOM    528  H   SER A  36     -20.120  33.598  17.729  1.00  0.65           H  
ATOM    529  HA  SER A  36     -19.752  32.949  20.519  1.00  0.65           H  
ATOM    530 1HB  SER A  36     -22.069  33.512  20.700  1.00  0.65           H  
ATOM    531 2HB  SER A  36     -21.307  34.678  19.664  1.00  0.65           H  
ATOM    532  HG  SER A  36     -22.436  32.366  18.614  1.00  0.65           H  
ATOM    533  N   ARG A  37     -20.945  30.507  18.712  1.00  0.64           N  
ATOM    534  CA  ARG A  37     -21.476  29.130  18.835  1.00  0.64           C  
ATOM    535  C   ARG A  37     -21.023  28.187  17.715  1.00  0.64           C  
ATOM    536  O   ARG A  37     -20.411  28.620  16.736  1.00  0.64           O  
ATOM    537  CB  ARG A  37     -23.011  29.148  18.924  1.00  0.64           C  
ATOM    538  CG  ARG A  37     -23.743  29.648  17.686  1.00  0.64           C  
ATOM    539  CD  ARG A  37     -25.219  29.728  17.920  1.00  0.64           C  
ATOM    540  NE  ARG A  37     -25.938  30.191  16.741  1.00  0.64           N  
ATOM    541  CZ  ARG A  37     -27.261  30.452  16.700  1.00  0.64           C  
ATOM    542  NH1 ARG A  37     -27.997  30.305  17.780  1.00  0.64           N  
ATOM    543  NH2 ARG A  37     -27.820  30.858  15.573  1.00  0.64           N  
ATOM    544  H   ARG A  37     -20.625  30.878  17.812  1.00  0.64           H  
ATOM    545  HA  ARG A  37     -21.111  28.715  19.774  1.00  0.64           H  
ATOM    546 1HB  ARG A  37     -23.371  28.136  19.121  1.00  0.64           H  
ATOM    547 2HB  ARG A  37     -23.326  29.766  19.763  1.00  0.64           H  
ATOM    548 1HG  ARG A  37     -23.378  30.641  17.420  1.00  0.64           H  
ATOM    549 2HG  ARG A  37     -23.563  28.961  16.858  1.00  0.64           H  
ATOM    550 1HD  ARG A  37     -25.596  28.736  18.182  1.00  0.64           H  
ATOM    551 2HD  ARG A  37     -25.420  30.421  18.739  1.00  0.64           H  
ATOM    552  HE  ARG A  37     -25.408  30.317  15.888  1.00  0.64           H  
ATOM    553 1HH1 ARG A  37     -27.572  30.001  18.647  1.00  0.64           H  
ATOM    554 2HH1 ARG A  37     -28.987  30.502  17.747  1.00  0.64           H  
ATOM    555 1HH2 ARG A  37     -27.256  30.971  14.739  1.00  0.64           H  
ATOM    556 2HH2 ARG A  37     -28.809  31.054  15.543  1.00  0.64           H  
ATOM    557  N   GLY A  38     -21.236  26.879  17.902  1.00  0.64           N  
ATOM    558  CA  GLY A  38     -20.956  25.882  16.878  1.00  0.64           C  
ATOM    559  C   GLY A  38     -19.529  25.934  16.370  1.00  0.64           C  
ATOM    560  O   GLY A  38     -18.557  25.922  17.136  1.00  0.64           O  
ATOM    561  H   GLY A  38     -21.718  26.540  18.734  1.00  0.64           H  
ATOM    562 1HA  GLY A  38     -21.162  24.891  17.287  1.00  0.64           H  
ATOM    563 2HA  GLY A  38     -21.645  26.023  16.047  1.00  0.64           H  
ATOM    564  N   ILE A  39     -19.445  26.006  15.049  1.00  0.63           N  
ATOM    565  CA  ILE A  39     -18.207  26.059  14.302  1.00  0.63           C  
ATOM    566  C   ILE A  39     -17.427  27.313  14.640  1.00  0.63           C  
ATOM    567  O   ILE A  39     -16.221  27.262  14.870  1.00  0.63           O  
ATOM    568  CB  ILE A  39     -18.535  26.023  12.811  1.00  0.63           C  
ATOM    569  CG1 ILE A  39     -19.105  24.661  12.462  1.00  0.63           C  
ATOM    570  CG2 ILE A  39     -17.318  26.324  12.018  1.00  0.63           C  
ATOM    571  CD1 ILE A  39     -19.730  24.610  11.097  1.00  0.63           C  
ATOM    572  H   ILE A  39     -20.310  26.017  14.529  1.00  0.63           H  
ATOM    573  HA  ILE A  39     -17.599  25.197  14.550  1.00  0.63           H  
ATOM    574  HB  ILE A  39     -19.300  26.765  12.585  1.00  0.63           H  
ATOM    575 1HG1 ILE A  39     -18.308  23.939  12.509  1.00  0.63           H  
ATOM    576 2HG1 ILE A  39     -19.859  24.387  13.198  1.00  0.63           H  
ATOM    577 1HG2 ILE A  39     -17.552  26.306  10.954  1.00  0.63           H  
ATOM    578 2HG2 ILE A  39     -16.977  27.301  12.289  1.00  0.63           H  
ATOM    579 3HG2 ILE A  39     -16.548  25.590  12.242  1.00  0.63           H  
ATOM    580 1HD1 ILE A  39     -20.112  23.604  10.905  1.00  0.63           H  
ATOM    581 2HD1 ILE A  39     -20.550  25.325  11.045  1.00  0.63           H  
ATOM    582 3HD1 ILE A  39     -18.982  24.865  10.354  1.00  0.63           H  
ATOM    583  N   GLY A  40     -18.114  28.442  14.689  1.00  0.62           N  
ATOM    584  CA  GLY A  40     -17.464  29.700  14.985  1.00  0.62           C  
ATOM    585  C   GLY A  40     -16.746  29.624  16.317  1.00  0.62           C  
ATOM    586  O   GLY A  40     -15.575  30.004  16.419  1.00  0.62           O  
ATOM    587  H   GLY A  40     -19.114  28.426  14.534  1.00  0.62           H  
ATOM    588 1HA  GLY A  40     -16.747  29.928  14.205  1.00  0.62           H  
ATOM    589 2HA  GLY A  40     -18.200  30.494  14.996  1.00  0.62           H  
ATOM    590  N   ARG A  41     -17.451  29.173  17.350  1.00  0.62           N  
ATOM    591  CA  ARG A  41     -16.840  29.053  18.674  1.00  0.62           C  
ATOM    592  C   ARG A  41     -15.626  28.126  18.643  1.00  0.62           C  
ATOM    593  O   ARG A  41     -14.573  28.449  19.200  1.00  0.62           O  
ATOM    594  CB  ARG A  41     -17.857  28.566  19.692  1.00  0.62           C  
ATOM    595  CG  ARG A  41     -17.366  28.414  21.125  1.00  0.62           C  
ATOM    596  CD  ARG A  41     -18.483  27.984  22.010  1.00  0.62           C  
ATOM    597  NE  ARG A  41     -18.065  27.652  23.388  1.00  0.62           N  
ATOM    598  CZ  ARG A  41     -18.833  26.977  24.253  1.00  0.62           C  
ATOM    599  NH1 ARG A  41     -20.034  26.551  23.903  1.00  0.62           N  
ATOM    600  NH2 ARG A  41     -18.360  26.751  25.452  1.00  0.62           N  
ATOM    601  H   ARG A  41     -18.424  28.907  17.194  1.00  0.62           H  
ATOM    602  HA  ARG A  41     -16.498  30.035  18.987  1.00  0.62           H  
ATOM    603 1HB  ARG A  41     -18.659  29.283  19.730  1.00  0.62           H  
ATOM    604 2HB  ARG A  41     -18.279  27.614  19.366  1.00  0.62           H  
ATOM    605 1HG  ARG A  41     -16.592  27.673  21.159  1.00  0.62           H  
ATOM    606 2HG  ARG A  41     -16.985  29.368  21.487  1.00  0.62           H  
ATOM    607 1HD  ARG A  41     -19.209  28.801  22.066  1.00  0.62           H  
ATOM    608 2HD  ARG A  41     -18.963  27.107  21.578  1.00  0.62           H  
ATOM    609  HE  ARG A  41     -17.145  27.952  23.750  1.00  0.62           H  
ATOM    610 1HH1 ARG A  41     -20.384  26.735  22.968  1.00  0.62           H  
ATOM    611 2HH1 ARG A  41     -20.602  26.038  24.561  1.00  0.62           H  
ATOM    612 1HH2 ARG A  41     -17.417  27.108  25.673  1.00  0.62           H  
ATOM    613 2HH2 ARG A  41     -18.898  26.246  26.134  1.00  0.62           H  
ATOM    614  N   ALA A  42     -15.734  26.979  17.965  1.00  0.62           N  
ATOM    615  CA  ALA A  42     -14.590  26.071  17.895  1.00  0.62           C  
ATOM    616  C   ALA A  42     -13.385  26.744  17.233  1.00  0.62           C  
ATOM    617  O   ALA A  42     -12.245  26.570  17.680  1.00  0.62           O  
ATOM    618  CB  ALA A  42     -14.989  24.817  17.157  1.00  0.62           C  
ATOM    619  H   ALA A  42     -16.618  26.724  17.513  1.00  0.62           H  
ATOM    620  HA  ALA A  42     -14.302  25.808  18.905  1.00  0.62           H  
ATOM    621 1HB  ALA A  42     -14.157  24.118  17.127  1.00  0.62           H  
ATOM    622 2HB  ALA A  42     -15.817  24.380  17.685  1.00  0.62           H  
ATOM    623 3HB  ALA A  42     -15.288  25.070  16.137  1.00  0.62           H  
ATOM    624  N   ILE A  43     -13.642  27.543  16.200  1.00  0.63           N  
ATOM    625  CA  ILE A  43     -12.607  28.285  15.493  1.00  0.63           C  
ATOM    626  C   ILE A  43     -12.006  29.375  16.350  1.00  0.63           C  
ATOM    627  O   ILE A  43     -10.787  29.518  16.412  1.00  0.63           O  
ATOM    628  CB  ILE A  43     -13.165  28.895  14.210  1.00  0.63           C  
ATOM    629  CG1 ILE A  43     -13.491  27.789  13.264  1.00  0.63           C  
ATOM    630  CG2 ILE A  43     -12.164  29.866  13.603  1.00  0.63           C  
ATOM    631  CD1 ILE A  43     -14.299  28.225  12.173  1.00  0.63           C  
ATOM    632  H   ILE A  43     -14.606  27.622  15.869  1.00  0.63           H  
ATOM    633  HA  ILE A  43     -11.816  27.591  15.221  1.00  0.63           H  
ATOM    634  HB  ILE A  43     -14.091  29.420  14.430  1.00  0.63           H  
ATOM    635 1HG1 ILE A  43     -12.578  27.398  12.862  1.00  0.63           H  
ATOM    636 2HG1 ILE A  43     -14.013  26.998  13.797  1.00  0.63           H  
ATOM    637 1HG2 ILE A  43     -12.577  30.291  12.700  1.00  0.63           H  
ATOM    638 2HG2 ILE A  43     -11.962  30.661  14.313  1.00  0.63           H  
ATOM    639 3HG2 ILE A  43     -11.236  29.341  13.372  1.00  0.63           H  
ATOM    640 1HD1 ILE A  43     -14.520  27.389  11.520  1.00  0.63           H  
ATOM    641 2HD1 ILE A  43     -15.208  28.617  12.591  1.00  0.63           H  
ATOM    642 3HD1 ILE A  43     -13.794  28.989  11.624  1.00  0.63           H  
ATOM    643  N   SER A  44     -12.853  30.131  17.041  1.00  0.64           N  
ATOM    644  CA  SER A  44     -12.390  31.226  17.870  1.00  0.64           C  
ATOM    645  C   SER A  44     -11.458  30.706  18.951  1.00  0.64           C  
ATOM    646  O   SER A  44     -10.396  31.283  19.211  1.00  0.64           O  
ATOM    647  CB  SER A  44     -13.588  31.886  18.533  1.00  0.64           C  
ATOM    648  OG  SER A  44     -14.434  32.436  17.578  1.00  0.64           O  
ATOM    649  H   SER A  44     -13.852  29.958  16.959  1.00  0.64           H  
ATOM    650  HA  SER A  44     -11.852  31.935  17.245  1.00  0.64           H  
ATOM    651 1HB  SER A  44     -14.131  31.151  19.127  1.00  0.64           H  
ATOM    652 2HB  SER A  44     -13.250  32.666  19.202  1.00  0.64           H  
ATOM    653  HG  SER A  44     -14.722  31.678  17.023  1.00  0.64           H  
ATOM    654  N   ARG A  45     -11.833  29.570  19.544  1.00  0.67           N  
ATOM    655  CA  ARG A  45     -11.045  28.982  20.608  1.00  0.67           C  
ATOM    656  C   ARG A  45      -9.755  28.382  20.074  1.00  0.67           C  
ATOM    657  O   ARG A  45      -8.698  28.559  20.682  1.00  0.67           O  
ATOM    658  CB  ARG A  45     -11.843  27.893  21.304  1.00  0.67           C  
ATOM    659  CG  ARG A  45     -13.036  28.386  22.093  1.00  0.67           C  
ATOM    660  CD  ARG A  45     -13.781  27.271  22.729  1.00  0.67           C  
ATOM    661  NE  ARG A  45     -14.344  26.335  21.765  1.00  0.67           N  
ATOM    662  CZ  ARG A  45     -15.005  25.192  22.100  1.00  0.67           C  
ATOM    663  NH1 ARG A  45     -15.189  24.876  23.367  1.00  0.67           N  
ATOM    664  NH2 ARG A  45     -15.479  24.379  21.166  1.00  0.67           N  
ATOM    665  H   ARG A  45     -12.718  29.131  19.281  1.00  0.67           H  
ATOM    666  HA  ARG A  45     -10.799  29.759  21.326  1.00  0.67           H  
ATOM    667 1HB  ARG A  45     -12.217  27.192  20.554  1.00  0.67           H  
ATOM    668 2HB  ARG A  45     -11.197  27.339  21.983  1.00  0.67           H  
ATOM    669 1HG  ARG A  45     -12.689  29.048  22.891  1.00  0.67           H  
ATOM    670 2HG  ARG A  45     -13.714  28.937  21.449  1.00  0.67           H  
ATOM    671 1HD  ARG A  45     -13.136  26.724  23.416  1.00  0.67           H  
ATOM    672 2HD  ARG A  45     -14.608  27.704  23.268  1.00  0.67           H  
ATOM    673  HE  ARG A  45     -14.221  26.554  20.783  1.00  0.67           H  
ATOM    674 1HH1 ARG A  45     -14.848  25.491  24.123  1.00  0.67           H  
ATOM    675 2HH1 ARG A  45     -15.679  24.031  23.609  1.00  0.67           H  
ATOM    676 1HH2 ARG A  45     -15.354  24.592  20.189  1.00  0.67           H  
ATOM    677 2HH2 ARG A  45     -15.966  23.536  21.435  1.00  0.67           H  
ATOM    678  N   ARG A  46      -9.810  27.710  18.918  1.00  0.70           N  
ATOM    679  CA  ARG A  46      -8.598  27.123  18.374  1.00  0.70           C  
ATOM    680  C   ARG A  46      -7.613  28.198  17.927  1.00  0.70           C  
ATOM    681  O   ARG A  46      -6.418  28.111  18.212  1.00  0.70           O  
ATOM    682  CB  ARG A  46      -8.902  26.203  17.214  1.00  0.70           C  
ATOM    683  CG  ARG A  46      -7.660  25.562  16.596  1.00  0.70           C  
ATOM    684  CD  ARG A  46      -6.948  24.634  17.526  1.00  0.70           C  
ATOM    685  NE  ARG A  46      -5.700  24.135  16.934  1.00  0.70           N  
ATOM    686  CZ  ARG A  46      -5.598  23.100  16.085  1.00  0.70           C  
ATOM    687  NH1 ARG A  46      -6.657  22.421  15.693  1.00  0.70           N  
ATOM    688  NH2 ARG A  46      -4.403  22.783  15.640  1.00  0.70           N  
ATOM    689  H   ARG A  46     -10.696  27.563  18.432  1.00  0.70           H  
ATOM    690  HA  ARG A  46      -8.130  26.527  19.155  1.00  0.70           H  
ATOM    691 1HB  ARG A  46      -9.576  25.411  17.537  1.00  0.70           H  
ATOM    692 2HB  ARG A  46      -9.415  26.769  16.430  1.00  0.70           H  
ATOM    693 1HG  ARG A  46      -7.960  24.983  15.722  1.00  0.70           H  
ATOM    694 2HG  ARG A  46      -6.960  26.347  16.296  1.00  0.70           H  
ATOM    695 1HD  ARG A  46      -6.699  25.163  18.444  1.00  0.70           H  
ATOM    696 2HD  ARG A  46      -7.584  23.782  17.756  1.00  0.70           H  
ATOM    697  HE  ARG A  46      -4.809  24.604  17.172  1.00  0.70           H  
ATOM    698 1HH1 ARG A  46      -7.576  22.666  16.030  1.00  0.70           H  
ATOM    699 2HH1 ARG A  46      -6.540  21.648  15.014  1.00  0.70           H  
ATOM    700 1HH2 ARG A  46      -3.601  23.339  15.973  1.00  0.70           H  
ATOM    701 2HH2 ARG A  46      -4.287  22.012  14.988  1.00  0.70           H  
ATOM    702  N   LEU A  47      -8.098  29.245  17.264  1.00  0.74           N  
ATOM    703  CA  LEU A  47      -7.170  30.267  16.827  1.00  0.74           C  
ATOM    704  C   LEU A  47      -6.508  30.889  18.045  1.00  0.74           C  
ATOM    705  O   LEU A  47      -5.290  31.109  18.052  1.00  0.74           O  
ATOM    706  CB  LEU A  47      -7.894  31.336  15.992  1.00  0.74           C  
ATOM    707  CG  LEU A  47      -8.373  30.914  14.581  1.00  0.74           C  
ATOM    708  CD1 LEU A  47      -9.217  32.030  13.998  1.00  0.74           C  
ATOM    709  CD2 LEU A  47      -7.160  30.629  13.683  1.00  0.74           C  
ATOM    710  H   LEU A  47      -9.089  29.319  17.043  1.00  0.74           H  
ATOM    711  HA  LEU A  47      -6.400  29.803  16.211  1.00  0.74           H  
ATOM    712 1HB  LEU A  47      -8.780  31.650  16.547  1.00  0.74           H  
ATOM    713 2HB  LEU A  47      -7.242  32.192  15.875  1.00  0.74           H  
ATOM    714  HG  LEU A  47      -8.990  30.018  14.658  1.00  0.74           H  
ATOM    715 1HD1 LEU A  47      -9.572  31.745  13.009  1.00  0.74           H  
ATOM    716 2HD1 LEU A  47     -10.061  32.211  14.653  1.00  0.74           H  
ATOM    717 3HD1 LEU A  47      -8.616  32.924  13.923  1.00  0.74           H  
ATOM    718 1HD2 LEU A  47      -7.503  30.334  12.691  1.00  0.74           H  
ATOM    719 2HD2 LEU A  47      -6.542  31.526  13.601  1.00  0.74           H  
ATOM    720 3HD2 LEU A  47      -6.567  29.820  14.117  1.00  0.74           H  
ATOM    721  N   ALA A  48      -7.290  31.122  19.107  1.00  0.77           N  
ATOM    722  CA  ALA A  48      -6.729  31.645  20.337  1.00  0.77           C  
ATOM    723  C   ALA A  48      -5.719  30.664  20.953  1.00  0.77           C  
ATOM    724  O   ALA A  48      -4.670  31.074  21.448  1.00  0.77           O  
ATOM    725  CB  ALA A  48      -7.830  31.941  21.315  1.00  0.77           C  
ATOM    726  H   ALA A  48      -8.296  30.954  19.065  1.00  0.77           H  
ATOM    727  HA  ALA A  48      -6.208  32.570  20.105  1.00  0.77           H  
ATOM    728 1HB  ALA A  48      -7.376  32.352  22.193  1.00  0.77           H  
ATOM    729 2HB  ALA A  48      -8.527  32.662  20.879  1.00  0.77           H  
ATOM    730 3HB  ALA A  48      -8.363  31.026  21.561  1.00  0.77           H  
ATOM    731  N   ALA A  49      -6.007  29.356  20.892  1.00  0.80           N  
ATOM    732  CA  ALA A  49      -5.125  28.317  21.440  1.00  0.80           C  
ATOM    733  C   ALA A  49      -3.752  28.348  20.774  1.00  0.80           C  
ATOM    734  O   ALA A  49      -2.732  28.065  21.418  1.00  0.80           O  
ATOM    735  CB  ALA A  49      -5.747  26.944  21.271  1.00  0.80           C  
ATOM    736  H   ALA A  49      -6.894  29.062  20.490  1.00  0.80           H  
ATOM    737  HA  ALA A  49      -4.994  28.518  22.503  1.00  0.80           H  
ATOM    738 1HB  ALA A  49      -5.095  26.193  21.710  1.00  0.80           H  
ATOM    739 2HB  ALA A  49      -6.718  26.924  21.767  1.00  0.80           H  
ATOM    740 3HB  ALA A  49      -5.874  26.737  20.219  1.00  0.80           H  
ATOM    741  N   GLU A  50      -3.745  28.731  19.493  1.00  0.82           N  
ATOM    742  CA  GLU A  50      -2.542  28.844  18.678  1.00  0.82           C  
ATOM    743  C   GLU A  50      -1.844  30.208  18.869  1.00  0.82           C  
ATOM    744  O   GLU A  50      -0.835  30.488  18.210  1.00  0.82           O  
ATOM    745  CB  GLU A  50      -2.862  28.608  17.204  1.00  0.82           C  
ATOM    746  CG  GLU A  50      -3.349  27.194  16.821  1.00  0.82           C  
ATOM    747  CD  GLU A  50      -2.295  26.104  16.963  1.00  0.82           C  
ATOM    748  OE1 GLU A  50      -1.113  26.407  16.888  1.00  0.82           O  
ATOM    749  OE2 GLU A  50      -2.681  24.953  17.099  1.00  0.82           O  
ATOM    750  H   GLU A  50      -4.649  28.909  19.050  1.00  0.82           H  
ATOM    751  HA  GLU A  50      -1.859  28.064  18.981  1.00  0.82           H  
ATOM    752 1HB  GLU A  50      -3.633  29.315  16.889  1.00  0.82           H  
ATOM    753 2HB  GLU A  50      -1.968  28.810  16.619  1.00  0.82           H  
ATOM    754 1HG  GLU A  50      -4.192  26.941  17.465  1.00  0.82           H  
ATOM    755 2HG  GLU A  50      -3.716  27.211  15.795  1.00  0.82           H  
ATOM    756  N   GLY A  51      -2.392  31.044  19.770  1.00  0.82           N  
ATOM    757  CA  GLY A  51      -1.856  32.354  20.123  1.00  0.82           C  
ATOM    758  C   GLY A  51      -2.516  33.589  19.483  1.00  0.82           C  
ATOM    759  O   GLY A  51      -2.034  34.715  19.688  1.00  0.82           O  
ATOM    760  H   GLY A  51      -3.227  30.759  20.273  1.00  0.82           H  
ATOM    761 1HA  GLY A  51      -1.916  32.456  21.206  1.00  0.82           H  
ATOM    762 2HA  GLY A  51      -0.802  32.347  19.883  1.00  0.82           H  
ATOM    763  N   ALA A  52      -3.612  33.414  18.743  1.00  0.80           N  
ATOM    764  CA  ALA A  52      -4.266  34.560  18.104  1.00  0.80           C  
ATOM    765  C   ALA A  52      -5.074  35.407  19.071  1.00  0.80           C  
ATOM    766  O   ALA A  52      -5.532  34.949  20.123  1.00  0.80           O  
ATOM    767  CB  ALA A  52      -5.203  34.131  16.994  1.00  0.80           C  
ATOM    768  H   ALA A  52      -4.012  32.485  18.609  1.00  0.80           H  
ATOM    769  HA  ALA A  52      -3.482  35.187  17.674  1.00  0.80           H  
ATOM    770 1HB  ALA A  52      -5.631  35.021  16.528  1.00  0.80           H  
ATOM    771 2HB  ALA A  52      -4.680  33.559  16.252  1.00  0.80           H  
ATOM    772 3HB  ALA A  52      -5.990  33.540  17.417  1.00  0.80           H  
ATOM    773  N   LEU A  53      -5.276  36.645  18.659  1.00  0.78           N  
ATOM    774  CA  LEU A  53      -6.124  37.611  19.327  1.00  0.78           C  
ATOM    775  C   LEU A  53      -7.440  37.573  18.537  1.00  0.78           C  
ATOM    776  O   LEU A  53      -7.431  37.881  17.342  1.00  0.78           O  
ATOM    777  CB  LEU A  53      -5.437  38.970  19.212  1.00  0.78           C  
ATOM    778  CG  LEU A  53      -3.919  38.915  19.594  1.00  0.78           C  
ATOM    779  CD1 LEU A  53      -3.292  40.241  19.384  1.00  0.78           C  
ATOM    780  CD2 LEU A  53      -3.751  38.469  21.010  1.00  0.78           C  
ATOM    781  H   LEU A  53      -4.806  36.941  17.806  1.00  0.78           H  
ATOM    782  HA  LEU A  53      -6.294  37.320  20.363  1.00  0.78           H  
ATOM    783 1HB  LEU A  53      -5.513  39.327  18.186  1.00  0.78           H  
ATOM    784 2HB  LEU A  53      -5.935  39.679  19.871  1.00  0.78           H  
ATOM    785  HG  LEU A  53      -3.417  38.203  18.930  1.00  0.78           H  
ATOM    786 1HD1 LEU A  53      -2.232  40.191  19.622  1.00  0.78           H  
ATOM    787 2HD1 LEU A  53      -3.414  40.541  18.339  1.00  0.78           H  
ATOM    788 3HD1 LEU A  53      -3.768  40.946  20.029  1.00  0.78           H  
ATOM    789 1HD2 LEU A  53      -2.688  38.420  21.248  1.00  0.78           H  
ATOM    790 2HD2 LEU A  53      -4.239  39.182  21.669  1.00  0.78           H  
ATOM    791 3HD2 LEU A  53      -4.194  37.480  21.132  1.00  0.78           H  
ATOM    792  N   VAL A  54      -8.545  37.129  19.144  1.00  0.75           N  
ATOM    793  CA  VAL A  54      -9.748  36.909  18.329  1.00  0.75           C  
ATOM    794  C   VAL A  54     -10.988  37.768  18.605  1.00  0.75           C  
ATOM    795  O   VAL A  54     -11.558  37.750  19.696  1.00  0.75           O  
ATOM    796  CB  VAL A  54     -10.170  35.437  18.480  1.00  0.75           C  
ATOM    797  CG1 VAL A  54     -11.424  35.189  17.682  1.00  0.75           C  
ATOM    798  CG2 VAL A  54      -9.033  34.505  18.016  1.00  0.75           C  
ATOM    799  H   VAL A  54      -8.532  36.897  20.139  1.00  0.75           H  
ATOM    800  HA  VAL A  54      -9.471  37.064  17.290  1.00  0.75           H  
ATOM    801  HB  VAL A  54     -10.394  35.231  19.529  1.00  0.75           H  
ATOM    802 1HG1 VAL A  54     -11.729  34.166  17.790  1.00  0.75           H  
ATOM    803 2HG1 VAL A  54     -12.218  35.831  18.037  1.00  0.75           H  
ATOM    804 3HG1 VAL A  54     -11.224  35.405  16.641  1.00  0.75           H  
ATOM    805 1HG2 VAL A  54      -9.347  33.468  18.138  1.00  0.75           H  
ATOM    806 2HG2 VAL A  54      -8.807  34.694  16.976  1.00  0.75           H  
ATOM    807 3HG2 VAL A  54      -8.142  34.681  18.619  1.00  0.75           H  
ATOM    808  N   ALA A  55     -11.462  38.473  17.580  1.00  0.73           N  
ATOM    809  CA  ALA A  55     -12.702  39.207  17.763  1.00  0.73           C  
ATOM    810  C   ALA A  55     -13.832  38.209  17.582  1.00  0.73           C  
ATOM    811  O   ALA A  55     -13.782  37.365  16.684  1.00  0.73           O  
ATOM    812  CB  ALA A  55     -12.847  40.363  16.802  1.00  0.73           C  
ATOM    813  H   ALA A  55     -10.970  38.470  16.687  1.00  0.73           H  
ATOM    814  HA  ALA A  55     -12.726  39.592  18.776  1.00  0.73           H  
ATOM    815 1HB  ALA A  55     -13.796  40.868  16.993  1.00  0.73           H  
ATOM    816 2HB  ALA A  55     -12.031  41.056  16.941  1.00  0.73           H  
ATOM    817 3HB  ALA A  55     -12.840  39.988  15.805  1.00  0.73           H  
ATOM    818  N   VAL A  56     -14.864  38.325  18.390  1.00  0.74           N  
ATOM    819  CA  VAL A  56     -16.015  37.437  18.307  1.00  0.74           C  
ATOM    820  C   VAL A  56     -17.264  38.220  17.902  1.00  0.74           C  
ATOM    821  O   VAL A  56     -17.789  39.000  18.694  1.00  0.74           O  
ATOM    822  CB  VAL A  56     -16.174  36.759  19.692  1.00  0.74           C  
ATOM    823  CG1 VAL A  56     -17.381  35.840  19.723  1.00  0.74           C  
ATOM    824  CG2 VAL A  56     -14.879  35.962  20.025  1.00  0.74           C  
ATOM    825  H   VAL A  56     -14.841  39.057  19.091  1.00  0.74           H  
ATOM    826  HA  VAL A  56     -15.819  36.671  17.552  1.00  0.74           H  
ATOM    827  HB  VAL A  56     -16.327  37.524  20.445  1.00  0.74           H  
ATOM    828 1HG1 VAL A  56     -17.473  35.387  20.711  1.00  0.74           H  
ATOM    829 2HG1 VAL A  56     -18.286  36.408  19.496  1.00  0.74           H  
ATOM    830 3HG1 VAL A  56     -17.245  35.080  18.995  1.00  0.74           H  
ATOM    831 1HG2 VAL A  56     -14.978  35.496  21.005  1.00  0.74           H  
ATOM    832 2HG2 VAL A  56     -14.726  35.188  19.268  1.00  0.74           H  
ATOM    833 3HG2 VAL A  56     -14.023  36.634  20.033  1.00  0.74           H  
ATOM    834  N   HIS A  57     -17.779  37.987  16.687  1.00  0.76           N  
ATOM    835  CA  HIS A  57     -18.880  38.841  16.206  1.00  0.76           C  
ATOM    836  C   HIS A  57     -20.215  38.117  16.200  1.00  0.76           C  
ATOM    837  O   HIS A  57     -20.344  37.014  15.647  1.00  0.76           O  
ATOM    838  CB  HIS A  57     -18.620  39.328  14.779  1.00  0.76           C  
ATOM    839  CG  HIS A  57     -17.319  40.011  14.593  1.00  0.76           C  
ATOM    840  ND1 HIS A  57     -17.209  41.349  14.391  1.00  0.76           N  
ATOM    841  CD2 HIS A  57     -16.060  39.528  14.606  1.00  0.76           C  
ATOM    842  CE1 HIS A  57     -15.941  41.673  14.288  1.00  0.76           C  
ATOM    843  NE2 HIS A  57     -15.229  40.588  14.421  1.00  0.76           N  
ATOM    844  H   HIS A  57     -17.353  37.281  16.079  1.00  0.76           H  
ATOM    845  HA  HIS A  57     -18.987  39.704  16.853  1.00  0.76           H  
ATOM    846 1HB  HIS A  57     -18.721  38.552  14.088  1.00  0.76           H  
ATOM    847 2HB  HIS A  57     -19.395  40.057  14.528  1.00  0.76           H  
ATOM    848  HD1 HIS A  57     -17.966  42.002  14.346  1.00  0.76           H  
ATOM    849  HD2 HIS A  57     -15.647  38.527  14.743  1.00  0.76           H  
ATOM    850  HE1 HIS A  57     -15.654  42.706  14.138  1.00  0.76           H  
ATOM    851  N   TYR A  58     -21.227  38.783  16.748  1.00  0.78           N  
ATOM    852  CA  TYR A  58     -22.564  38.205  16.833  1.00  0.78           C  
ATOM    853  C   TYR A  58     -23.687  39.193  16.515  1.00  0.78           C  
ATOM    854  O   TYR A  58     -23.548  40.400  16.709  1.00  0.78           O  
ATOM    855  CB  TYR A  58     -22.766  37.699  18.259  1.00  0.78           C  
ATOM    856  CG  TYR A  58     -22.767  38.842  19.285  1.00  0.78           C  
ATOM    857  CD1 TYR A  58     -23.951  39.419  19.664  1.00  0.78           C  
ATOM    858  CD2 TYR A  58     -21.575  39.310  19.824  1.00  0.78           C  
ATOM    859  CE1 TYR A  58     -23.971  40.443  20.579  1.00  0.78           C  
ATOM    860  CE2 TYR A  58     -21.590  40.336  20.750  1.00  0.78           C  
ATOM    861  CZ  TYR A  58     -22.781  40.900  21.130  1.00  0.78           C  
ATOM    862  OH  TYR A  58     -22.799  41.916  22.067  1.00  0.78           O  
ATOM    863  H   TYR A  58     -21.038  39.699  17.161  1.00  0.78           H  
ATOM    864  HA  TYR A  58     -22.632  37.378  16.126  1.00  0.78           H  
ATOM    865 1HB  TYR A  58     -23.715  37.167  18.336  1.00  0.78           H  
ATOM    866 2HB  TYR A  58     -21.969  37.002  18.520  1.00  0.78           H  
ATOM    867  HD1 TYR A  58     -24.870  39.061  19.239  1.00  0.78           H  
ATOM    868  HD2 TYR A  58     -20.624  38.867  19.520  1.00  0.78           H  
ATOM    869  HE1 TYR A  58     -24.923  40.887  20.873  1.00  0.78           H  
ATOM    870  HE2 TYR A  58     -20.657  40.696  21.173  1.00  0.78           H  
ATOM    871  HH  TYR A  58     -23.700  42.242  22.172  1.00  0.78           H  
ATOM    872  N   GLY A  59     -24.826  38.652  16.065  1.00  0.81           N  
ATOM    873  CA  GLY A  59     -26.023  39.451  15.780  1.00  0.81           C  
ATOM    874  C   GLY A  59     -26.735  39.967  17.025  1.00  0.81           C  
ATOM    875  O   GLY A  59     -26.911  41.175  17.191  1.00  0.81           O  
ATOM    876  H   GLY A  59     -24.860  37.655  15.915  1.00  0.81           H  
ATOM    877 1HA  GLY A  59     -25.737  40.299  15.162  1.00  0.81           H  
ATOM    878 2HA  GLY A  59     -26.721  38.857  15.190  1.00  0.81           H  
ATOM    879  N   HIS A  60     -27.217  39.037  17.858  1.00  0.82           N  
ATOM    880  CA  HIS A  60     -27.957  39.418  19.061  1.00  0.82           C  
ATOM    881  C   HIS A  60     -27.506  38.719  20.357  1.00  0.82           C  
ATOM    882  O   HIS A  60     -27.641  39.265  21.459  1.00  0.82           O  
ATOM    883  CB  HIS A  60     -29.443  39.127  18.832  1.00  0.82           C  
ATOM    884  CG  HIS A  60     -30.014  39.862  17.638  1.00  0.82           C  
ATOM    885  ND1 HIS A  60     -29.899  39.382  16.342  1.00  0.82           N  
ATOM    886  CD2 HIS A  60     -30.679  41.038  17.542  1.00  0.82           C  
ATOM    887  CE1 HIS A  60     -30.470  40.239  15.506  1.00  0.82           C  
ATOM    888  NE2 HIS A  60     -30.949  41.246  16.208  1.00  0.82           N  
ATOM    889  H   HIS A  60     -27.062  38.067  17.644  1.00  0.82           H  
ATOM    890  HA  HIS A  60     -27.843  40.489  19.222  1.00  0.82           H  
ATOM    891 1HB  HIS A  60     -29.588  38.056  18.685  1.00  0.82           H  
ATOM    892 2HB  HIS A  60     -30.010  39.416  19.716  1.00  0.82           H  
ATOM    893  HD2 HIS A  60     -30.944  41.700  18.367  1.00  0.82           H  
ATOM    894  HE1 HIS A  60     -30.534  40.136  14.420  1.00  0.82           H  
ATOM    895  HE2 HIS A  60     -31.433  42.046  15.821  1.00  0.82           H  
ATOM    896  N   ASP A  61     -26.963  37.504  20.250  1.00  0.81           N  
ATOM    897  CA  ASP A  61     -26.702  36.723  21.459  1.00  0.81           C  
ATOM    898  C   ASP A  61     -25.395  37.073  22.142  1.00  0.81           C  
ATOM    899  O   ASP A  61     -24.413  36.321  22.096  1.00  0.81           O  
ATOM    900  CB  ASP A  61     -26.722  35.229  21.130  1.00  0.81           C  
ATOM    901  CG  ASP A  61     -26.648  34.309  22.371  1.00  0.81           C  
ATOM    902  OD1 ASP A  61     -26.340  34.789  23.452  1.00  0.81           O  
ATOM    903  OD2 ASP A  61     -26.884  33.134  22.221  1.00  0.81           O  
ATOM    904  H   ASP A  61     -26.799  37.096  19.347  1.00  0.81           H  
ATOM    905  HA  ASP A  61     -27.509  36.922  22.166  1.00  0.81           H  
ATOM    906 1HB  ASP A  61     -27.631  34.991  20.575  1.00  0.81           H  
ATOM    907 2HB  ASP A  61     -25.875  34.995  20.482  1.00  0.81           H  
ATOM    908  N   HIS A  62     -25.429  38.186  22.856  1.00  0.78           N  
ATOM    909  CA  HIS A  62     -24.251  38.661  23.551  1.00  0.78           C  
ATOM    910  C   HIS A  62     -23.803  37.722  24.646  1.00  0.78           C  
ATOM    911  O   HIS A  62     -22.620  37.651  24.950  1.00  0.78           O  
ATOM    912  CB  HIS A  62     -24.529  40.027  24.174  1.00  0.78           C  
ATOM    913  CG  HIS A  62     -25.550  39.973  25.270  1.00  0.78           C  
ATOM    914  ND1 HIS A  62     -26.906  39.892  25.015  1.00  0.78           N  
ATOM    915  CD2 HIS A  62     -25.420  39.980  26.623  1.00  0.78           C  
ATOM    916  CE1 HIS A  62     -27.567  39.853  26.160  1.00  0.78           C  
ATOM    917  NE2 HIS A  62     -26.694  39.906  27.152  1.00  0.78           N  
ATOM    918  H   HIS A  62     -26.290  38.732  22.822  1.00  0.78           H  
ATOM    919  HA  HIS A  62     -23.429  38.753  22.849  1.00  0.78           H  
ATOM    920 1HB  HIS A  62     -23.603  40.442  24.577  1.00  0.78           H  
ATOM    921 2HB  HIS A  62     -24.897  40.708  23.412  1.00  0.78           H  
ATOM    922  HD1 HIS A  62     -27.338  39.858  24.104  1.00  0.78           H  
ATOM    923  HD2 HIS A  62     -24.549  40.029  27.283  1.00  0.78           H  
ATOM    924  HE1 HIS A  62     -28.654  39.787  26.168  1.00  0.78           H  
ATOM    925  N   ALA A  63     -24.725  36.954  25.221  1.00  0.74           N  
ATOM    926  CA  ALA A  63     -24.333  36.072  26.302  1.00  0.74           C  
ATOM    927  C   ALA A  63     -23.403  34.998  25.782  1.00  0.74           C  
ATOM    928  O   ALA A  63     -22.353  34.729  26.369  1.00  0.74           O  
ATOM    929  CB  ALA A  63     -25.553  35.449  26.939  1.00  0.74           C  
ATOM    930  H   ALA A  63     -25.688  36.993  24.911  1.00  0.74           H  
ATOM    931  HA  ALA A  63     -23.795  36.660  27.046  1.00  0.74           H  
ATOM    932 1HB  ALA A  63     -25.247  34.802  27.756  1.00  0.74           H  
ATOM    933 2HB  ALA A  63     -26.204  36.237  27.318  1.00  0.74           H  
ATOM    934 3HB  ALA A  63     -26.089  34.864  26.186  1.00  0.74           H  
ATOM    935  N   ALA A  64     -23.764  34.391  24.654  1.00  0.70           N  
ATOM    936  CA  ALA A  64     -22.908  33.366  24.090  1.00  0.70           C  
ATOM    937  C   ALA A  64     -21.570  33.966  23.691  1.00  0.70           C  
ATOM    938  O   ALA A  64     -20.512  33.345  23.871  1.00  0.70           O  
ATOM    939  CB  ALA A  64     -23.589  32.710  22.918  1.00  0.70           C  
ATOM    940  H   ALA A  64     -24.651  34.631  24.187  1.00  0.70           H  
ATOM    941  HA  ALA A  64     -22.719  32.617  24.852  1.00  0.70           H  
ATOM    942 1HB  ALA A  64     -22.954  31.931  22.508  1.00  0.70           H  
ATOM    943 2HB  ALA A  64     -24.533  32.276  23.246  1.00  0.70           H  
ATOM    944 3HB  ALA A  64     -23.792  33.460  22.159  1.00  0.70           H  
ATOM    945  N   ALA A  65     -21.598  35.191  23.154  1.00  0.66           N  
ATOM    946  CA  ALA A  65     -20.350  35.822  22.763  1.00  0.66           C  
ATOM    947  C   ALA A  65     -19.454  36.049  23.968  1.00  0.66           C  
ATOM    948  O   ALA A  65     -18.263  35.736  23.931  1.00  0.66           O  
ATOM    949  CB  ALA A  65     -20.627  37.133  22.088  1.00  0.66           C  
ATOM    950  H   ALA A  65     -22.495  35.665  23.001  1.00  0.66           H  
ATOM    951  HA  ALA A  65     -19.834  35.158  22.071  1.00  0.66           H  
ATOM    952 1HB  ALA A  65     -19.691  37.595  21.772  1.00  0.66           H  
ATOM    953 2HB  ALA A  65     -21.257  36.941  21.226  1.00  0.66           H  
ATOM    954 3HB  ALA A  65     -21.142  37.795  22.778  1.00  0.66           H  
ATOM    955  N   GLU A  66     -20.035  36.535  25.068  1.00  0.64           N  
ATOM    956  CA  GLU A  66     -19.257  36.784  26.269  1.00  0.64           C  
ATOM    957  C   GLU A  66     -18.703  35.487  26.819  1.00  0.64           C  
ATOM    958  O   GLU A  66     -17.549  35.436  27.245  1.00  0.64           O  
ATOM    959  CB  GLU A  66     -20.088  37.514  27.333  1.00  0.64           C  
ATOM    960  CG  GLU A  66     -20.407  38.985  27.001  1.00  0.64           C  
ATOM    961  CD  GLU A  66     -21.286  39.664  28.033  1.00  0.64           C  
ATOM    962  OE1 GLU A  66     -21.709  39.013  28.963  1.00  0.64           O  
ATOM    963  OE2 GLU A  66     -21.538  40.838  27.884  1.00  0.64           O  
ATOM    964  H   GLU A  66     -21.027  36.767  25.059  1.00  0.64           H  
ATOM    965  HA  GLU A  66     -18.417  37.425  26.004  1.00  0.64           H  
ATOM    966 1HB  GLU A  66     -21.039  36.991  27.463  1.00  0.64           H  
ATOM    967 2HB  GLU A  66     -19.565  37.484  28.288  1.00  0.64           H  
ATOM    968 1HG  GLU A  66     -19.467  39.531  26.935  1.00  0.64           H  
ATOM    969 2HG  GLU A  66     -20.883  39.039  26.029  1.00  0.64           H  
ATOM    970  N   ARG A  67     -19.494  34.408  26.769  1.00  0.62           N  
ATOM    971  CA  ARG A  67     -18.994  33.137  27.265  1.00  0.62           C  
ATOM    972  C   ARG A  67     -17.795  32.675  26.442  1.00  0.62           C  
ATOM    973  O   ARG A  67     -16.801  32.213  27.007  1.00  0.62           O  
ATOM    974  CB  ARG A  67     -20.074  32.059  27.258  1.00  0.62           C  
ATOM    975  CG  ARG A  67     -21.173  32.218  28.323  1.00  0.62           C  
ATOM    976  CD  ARG A  67     -21.989  30.970  28.477  1.00  0.62           C  
ATOM    977  NE  ARG A  67     -22.744  30.609  27.276  1.00  0.62           N  
ATOM    978  CZ  ARG A  67     -23.999  31.016  26.985  1.00  0.62           C  
ATOM    979  NH1 ARG A  67     -24.658  31.803  27.804  1.00  0.62           N  
ATOM    980  NH2 ARG A  67     -24.575  30.605  25.868  1.00  0.62           N  
ATOM    981  H   ARG A  67     -20.451  34.488  26.422  1.00  0.62           H  
ATOM    982  HA  ARG A  67     -18.670  33.276  28.295  1.00  0.62           H  
ATOM    983 1HB  ARG A  67     -20.565  32.059  26.285  1.00  0.62           H  
ATOM    984 2HB  ARG A  67     -19.614  31.081  27.391  1.00  0.62           H  
ATOM    985 1HG  ARG A  67     -20.713  32.449  29.282  1.00  0.62           H  
ATOM    986 2HG  ARG A  67     -21.839  33.024  28.043  1.00  0.62           H  
ATOM    987 1HD  ARG A  67     -21.327  30.140  28.720  1.00  0.62           H  
ATOM    988 2HD  ARG A  67     -22.698  31.111  29.291  1.00  0.62           H  
ATOM    989  HE  ARG A  67     -22.289  30.002  26.611  1.00  0.62           H  
ATOM    990 1HH1 ARG A  67     -24.224  32.118  28.662  1.00  0.62           H  
ATOM    991 2HH1 ARG A  67     -25.605  32.076  27.578  1.00  0.62           H  
ATOM    992 1HH2 ARG A  67     -24.075  29.994  25.235  1.00  0.62           H  
ATOM    993 2HH2 ARG A  67     -25.515  30.904  25.644  1.00  0.62           H  
ATOM    994  N   THR A  68     -17.853  32.865  25.117  1.00  0.61           N  
ATOM    995  CA  THR A  68     -16.746  32.478  24.248  1.00  0.61           C  
ATOM    996  C   THR A  68     -15.495  33.279  24.577  1.00  0.61           C  
ATOM    997  O   THR A  68     -14.398  32.728  24.699  1.00  0.61           O  
ATOM    998  CB  THR A  68     -17.104  32.683  22.770  1.00  0.61           C  
ATOM    999  OG1 THR A  68     -18.219  31.845  22.436  1.00  0.61           O  
ATOM   1000  CG2 THR A  68     -15.894  32.352  21.882  1.00  0.61           C  
ATOM   1001  H   THR A  68     -18.704  33.249  24.699  1.00  0.61           H  
ATOM   1002  HA  THR A  68     -16.529  31.422  24.413  1.00  0.61           H  
ATOM   1003  HB  THR A  68     -17.389  33.719  22.608  1.00  0.61           H  
ATOM   1004  HG1 THR A  68     -19.013  32.157  22.918  1.00  0.61           H  
ATOM   1005 1HG2 THR A  68     -16.150  32.507  20.839  1.00  0.61           H  
ATOM   1006 2HG2 THR A  68     -15.066  33.005  22.148  1.00  0.61           H  
ATOM   1007 3HG2 THR A  68     -15.599  31.315  22.032  1.00  0.61           H  
ATOM   1008  N   VAL A  69     -15.659  34.581  24.750  1.00  0.60           N  
ATOM   1009  CA  VAL A  69     -14.532  35.435  25.071  1.00  0.60           C  
ATOM   1010  C   VAL A  69     -13.917  35.054  26.414  1.00  0.60           C  
ATOM   1011  O   VAL A  69     -12.695  34.939  26.527  1.00  0.60           O  
ATOM   1012  CB  VAL A  69     -14.989  36.898  25.057  1.00  0.60           C  
ATOM   1013  CG1 VAL A  69     -13.900  37.826  25.614  1.00  0.60           C  
ATOM   1014  CG2 VAL A  69     -15.333  37.275  23.592  1.00  0.60           C  
ATOM   1015  H   VAL A  69     -16.590  34.987  24.632  1.00  0.60           H  
ATOM   1016  HA  VAL A  69     -13.778  35.305  24.296  1.00  0.60           H  
ATOM   1017  HB  VAL A  69     -15.876  36.998  25.685  1.00  0.60           H  
ATOM   1018 1HG1 VAL A  69     -14.252  38.847  25.602  1.00  0.60           H  
ATOM   1019 2HG1 VAL A  69     -13.671  37.540  26.643  1.00  0.60           H  
ATOM   1020 3HG1 VAL A  69     -13.007  37.760  25.026  1.00  0.60           H  
ATOM   1021 1HG2 VAL A  69     -15.686  38.276  23.550  1.00  0.60           H  
ATOM   1022 2HG2 VAL A  69     -14.450  37.177  22.969  1.00  0.60           H  
ATOM   1023 3HG2 VAL A  69     -16.106  36.614  23.216  1.00  0.60           H  
ATOM   1024  N   LYS A  70     -14.756  34.826  27.431  1.00  0.61           N  
ATOM   1025  CA  LYS A  70     -14.252  34.443  28.744  1.00  0.61           C  
ATOM   1026  C   LYS A  70     -13.538  33.095  28.689  1.00  0.61           C  
ATOM   1027  O   LYS A  70     -12.507  32.910  29.343  1.00  0.61           O  
ATOM   1028  CB  LYS A  70     -15.393  34.406  29.760  1.00  0.61           C  
ATOM   1029  CG  LYS A  70     -15.940  35.790  30.132  1.00  0.61           C  
ATOM   1030  CD  LYS A  70     -17.108  35.694  31.105  1.00  0.61           C  
ATOM   1031  CE  LYS A  70     -17.658  37.075  31.444  1.00  0.61           C  
ATOM   1032  NZ  LYS A  70     -18.820  37.001  32.375  1.00  0.61           N  
ATOM   1033  H   LYS A  70     -15.761  34.935  27.294  1.00  0.61           H  
ATOM   1034  HA  LYS A  70     -13.529  35.194  29.065  1.00  0.61           H  
ATOM   1035 1HB  LYS A  70     -16.219  33.822  29.345  1.00  0.61           H  
ATOM   1036 2HB  LYS A  70     -15.060  33.908  30.669  1.00  0.61           H  
ATOM   1037 1HG  LYS A  70     -15.144  36.379  30.590  1.00  0.61           H  
ATOM   1038 2HG  LYS A  70     -16.268  36.303  29.231  1.00  0.61           H  
ATOM   1039 1HD  LYS A  70     -17.902  35.098  30.649  1.00  0.61           H  
ATOM   1040 2HD  LYS A  70     -16.785  35.202  32.021  1.00  0.61           H  
ATOM   1041 1HE  LYS A  70     -16.871  37.668  31.907  1.00  0.61           H  
ATOM   1042 2HE  LYS A  70     -17.976  37.566  30.522  1.00  0.61           H  
ATOM   1043 1HZ  LYS A  70     -19.155  37.935  32.570  1.00  0.61           H  
ATOM   1044 2HZ  LYS A  70     -19.560  36.463  31.945  1.00  0.61           H  
ATOM   1045 3HZ  LYS A  70     -18.537  36.557  33.237  1.00  0.61           H  
ATOM   1046  N   GLU A  71     -14.059  32.147  27.901  1.00  0.63           N  
ATOM   1047  CA  GLU A  71     -13.413  30.846  27.764  1.00  0.63           C  
ATOM   1048  C   GLU A  71     -12.015  31.048  27.181  1.00  0.63           C  
ATOM   1049  O   GLU A  71     -11.030  30.480  27.665  1.00  0.63           O  
ATOM   1050  CB  GLU A  71     -14.263  29.922  26.887  1.00  0.63           C  
ATOM   1051  CG  GLU A  71     -13.758  28.499  26.742  1.00  0.63           C  
ATOM   1052  CD  GLU A  71     -14.717  27.642  25.951  1.00  0.63           C  
ATOM   1053  OE1 GLU A  71     -15.750  28.147  25.548  1.00  0.63           O  
ATOM   1054  OE2 GLU A  71     -14.413  26.493  25.723  1.00  0.63           O  
ATOM   1055  H   GLU A  71     -14.932  32.320  27.402  1.00  0.63           H  
ATOM   1056  HA  GLU A  71     -13.316  30.397  28.752  1.00  0.63           H  
ATOM   1057 1HB  GLU A  71     -15.277  29.880  27.287  1.00  0.63           H  
ATOM   1058 2HB  GLU A  71     -14.333  30.349  25.886  1.00  0.63           H  
ATOM   1059 1HG  GLU A  71     -12.792  28.518  26.231  1.00  0.63           H  
ATOM   1060 2HG  GLU A  71     -13.609  28.067  27.731  1.00  0.63           H  
ATOM   1061  N   ILE A  72     -11.914  31.915  26.178  1.00  0.66           N  
ATOM   1062  CA  ILE A  72     -10.624  32.203  25.591  1.00  0.66           C  
ATOM   1063  C   ILE A  72      -9.659  32.815  26.594  1.00  0.66           C  
ATOM   1064  O   ILE A  72      -8.510  32.363  26.696  1.00  0.66           O  
ATOM   1065  CB  ILE A  72     -10.763  33.083  24.348  1.00  0.66           C  
ATOM   1066  CG1 ILE A  72     -11.428  32.264  23.219  1.00  0.66           C  
ATOM   1067  CG2 ILE A  72      -9.436  33.625  23.973  1.00  0.66           C  
ATOM   1068  CD1 ILE A  72     -11.874  33.073  22.023  1.00  0.66           C  
ATOM   1069  H   ILE A  72     -12.756  32.356  25.799  1.00  0.66           H  
ATOM   1070  HA  ILE A  72     -10.195  31.255  25.261  1.00  0.66           H  
ATOM   1071  HB  ILE A  72     -11.436  33.913  24.561  1.00  0.66           H  
ATOM   1072 1HG1 ILE A  72     -10.722  31.514  22.881  1.00  0.66           H  
ATOM   1073 2HG1 ILE A  72     -12.300  31.757  23.630  1.00  0.66           H  
ATOM   1074 1HG2 ILE A  72      -9.516  34.249  23.091  1.00  0.66           H  
ATOM   1075 2HG2 ILE A  72      -9.054  34.210  24.799  1.00  0.66           H  
ATOM   1076 3HG2 ILE A  72      -8.787  32.805  23.783  1.00  0.66           H  
ATOM   1077 1HD1 ILE A  72     -12.325  32.406  21.303  1.00  0.66           H  
ATOM   1078 2HD1 ILE A  72     -12.604  33.820  22.338  1.00  0.66           H  
ATOM   1079 3HD1 ILE A  72     -11.015  33.568  21.572  1.00  0.66           H  
ATOM   1080  N   GLU A  73     -10.128  33.797  27.377  1.00  0.71           N  
ATOM   1081  CA  GLU A  73      -9.265  34.390  28.397  1.00  0.71           C  
ATOM   1082  C   GLU A  73      -8.857  33.350  29.451  1.00  0.71           C  
ATOM   1083  O   GLU A  73      -7.706  33.323  29.891  1.00  0.71           O  
ATOM   1084  CB  GLU A  73      -9.940  35.587  29.084  1.00  0.71           C  
ATOM   1085  CG  GLU A  73     -10.080  36.850  28.225  1.00  0.71           C  
ATOM   1086  CD  GLU A  73     -10.698  38.023  28.995  1.00  0.71           C  
ATOM   1087  OE1 GLU A  73     -11.184  37.818  30.084  1.00  0.71           O  
ATOM   1088  OE2 GLU A  73     -10.648  39.123  28.497  1.00  0.71           O  
ATOM   1089  H   GLU A  73     -11.081  34.136  27.242  1.00  0.71           H  
ATOM   1090  HA  GLU A  73      -8.358  34.747  27.909  1.00  0.71           H  
ATOM   1091 1HB  GLU A  73     -10.942  35.294  29.401  1.00  0.71           H  
ATOM   1092 2HB  GLU A  73      -9.380  35.851  29.979  1.00  0.71           H  
ATOM   1093 1HG  GLU A  73      -9.093  37.140  27.857  1.00  0.71           H  
ATOM   1094 2HG  GLU A  73     -10.705  36.617  27.360  1.00  0.71           H  
ATOM   1095  N   THR A  74      -9.778  32.448  29.804  1.00  0.76           N  
ATOM   1096  CA  THR A  74      -9.546  31.399  30.796  1.00  0.76           C  
ATOM   1097  C   THR A  74      -8.384  30.508  30.382  1.00  0.76           C  
ATOM   1098  O   THR A  74      -7.545  30.136  31.205  1.00  0.76           O  
ATOM   1099  CB  THR A  74     -10.804  30.536  31.006  1.00  0.76           C  
ATOM   1100  OG1 THR A  74     -11.876  31.364  31.494  1.00  0.76           O  
ATOM   1101  CG2 THR A  74     -10.525  29.421  31.989  1.00  0.76           C  
ATOM   1102  H   THR A  74     -10.711  32.522  29.404  1.00  0.76           H  
ATOM   1103  HA  THR A  74      -9.291  31.871  31.743  1.00  0.76           H  
ATOM   1104  HB  THR A  74     -11.100  30.096  30.066  1.00  0.76           H  
ATOM   1105  HG1 THR A  74     -12.057  32.067  30.828  1.00  0.76           H  
ATOM   1106 1HG2 THR A  74     -11.422  28.820  32.117  1.00  0.76           H  
ATOM   1107 2HG2 THR A  74      -9.719  28.793  31.598  1.00  0.76           H  
ATOM   1108 3HG2 THR A  74     -10.227  29.842  32.946  1.00  0.76           H  
ATOM   1109  N   ASP A  75      -8.314  30.206  29.091  1.00  0.81           N  
ATOM   1110  CA  ASP A  75      -7.267  29.358  28.541  1.00  0.81           C  
ATOM   1111  C   ASP A  75      -5.957  30.110  28.247  1.00  0.81           C  
ATOM   1112  O   ASP A  75      -5.009  29.519  27.725  1.00  0.81           O  
ATOM   1113  CB  ASP A  75      -7.750  28.665  27.268  1.00  0.81           C  
ATOM   1114  CG  ASP A  75      -8.818  27.603  27.531  1.00  0.81           C  
ATOM   1115  OD1 ASP A  75      -8.972  27.202  28.665  1.00  0.81           O  
ATOM   1116  OD2 ASP A  75      -9.438  27.173  26.589  1.00  0.81           O  
ATOM   1117  H   ASP A  75      -9.059  30.540  28.475  1.00  0.81           H  
ATOM   1118  HA  ASP A  75      -7.046  28.586  29.277  1.00  0.81           H  
ATOM   1119 1HB  ASP A  75      -8.176  29.421  26.598  1.00  0.81           H  
ATOM   1120 2HB  ASP A  75      -6.908  28.207  26.756  1.00  0.81           H  
ATOM   1121  N   GLY A  76      -5.902  31.409  28.562  1.00  0.84           N  
ATOM   1122  CA  GLY A  76      -4.709  32.218  28.344  1.00  0.84           C  
ATOM   1123  C   GLY A  76      -4.640  32.937  26.995  1.00  0.84           C  
ATOM   1124  O   GLY A  76      -3.596  33.498  26.649  1.00  0.84           O  
ATOM   1125  H   GLY A  76      -6.697  31.868  29.003  1.00  0.84           H  
ATOM   1126 1HA  GLY A  76      -4.657  32.961  29.139  1.00  0.84           H  
ATOM   1127 2HA  GLY A  76      -3.830  31.586  28.457  1.00  0.84           H  
ATOM   1128  N   GLY A  77      -5.722  32.911  26.222  1.00  0.86           N  
ATOM   1129  CA  GLY A  77      -5.737  33.578  24.927  1.00  0.86           C  
ATOM   1130  C   GLY A  77      -6.327  34.966  25.093  1.00  0.86           C  
ATOM   1131  O   GLY A  77      -6.479  35.448  26.221  1.00  0.86           O  
ATOM   1132  H   GLY A  77      -6.578  32.462  26.544  1.00  0.86           H  
ATOM   1133 1HA  GLY A  77      -4.726  33.642  24.524  1.00  0.86           H  
ATOM   1134 2HA  GLY A  77      -6.332  32.999  24.225  1.00  0.86           H  
ATOM   1135  N   ARG A  78      -6.663  35.618  23.984  1.00  0.85           N  
ATOM   1136  CA  ARG A  78      -7.249  36.953  24.053  1.00  0.85           C  
ATOM   1137  C   ARG A  78      -8.382  37.063  23.049  1.00  0.85           C  
ATOM   1138  O   ARG A  78      -8.313  36.479  21.965  1.00  0.85           O  
ATOM   1139  CB  ARG A  78      -6.227  38.037  23.753  1.00  0.85           C  
ATOM   1140  CG  ARG A  78      -5.052  38.155  24.729  1.00  0.85           C  
ATOM   1141  CD  ARG A  78      -5.479  38.673  26.059  1.00  0.85           C  
ATOM   1142  NE  ARG A  78      -4.346  38.878  26.943  1.00  0.85           N  
ATOM   1143  CZ  ARG A  78      -3.787  37.928  27.726  1.00  0.85           C  
ATOM   1144  NH1 ARG A  78      -4.259  36.695  27.744  1.00  0.85           N  
ATOM   1145  NH2 ARG A  78      -2.747  38.238  28.486  1.00  0.85           N  
ATOM   1146  H   ARG A  78      -6.507  35.185  23.082  1.00  0.85           H  
ATOM   1147  HA  ARG A  78      -7.655  37.114  25.053  1.00  0.85           H  
ATOM   1148 1HB  ARG A  78      -5.830  37.854  22.778  1.00  0.85           H  
ATOM   1149 2HB  ARG A  78      -6.727  39.004  23.721  1.00  0.85           H  
ATOM   1150 1HG  ARG A  78      -4.577  37.188  24.870  1.00  0.85           H  
ATOM   1151 2HG  ARG A  78      -4.321  38.852  24.318  1.00  0.85           H  
ATOM   1152 1HD  ARG A  78      -5.989  39.627  25.930  1.00  0.85           H  
ATOM   1153 2HD  ARG A  78      -6.157  37.964  26.533  1.00  0.85           H  
ATOM   1154  HE  ARG A  78      -3.941  39.803  26.971  1.00  0.85           H  
ATOM   1155 1HH1 ARG A  78      -5.070  36.419  27.167  1.00  0.85           H  
ATOM   1156 2HH1 ARG A  78      -3.820  36.002  28.332  1.00  0.85           H  
ATOM   1157 1HH2 ARG A  78      -2.377  39.179  28.478  1.00  0.85           H  
ATOM   1158 2HH2 ARG A  78      -2.324  37.532  29.070  1.00  0.85           H  
ATOM   1159  N   ALA A  79      -9.422  37.804  23.407  1.00  0.84           N  
ATOM   1160  CA  ALA A  79     -10.560  37.981  22.520  1.00  0.84           C  
ATOM   1161  C   ALA A  79     -11.356  39.236  22.856  1.00  0.84           C  
ATOM   1162  O   ALA A  79     -11.203  39.818  23.931  1.00  0.84           O  
ATOM   1163  CB  ALA A  79     -11.457  36.755  22.564  1.00  0.84           C  
ATOM   1164  H   ALA A  79      -9.432  38.252  24.313  1.00  0.84           H  
ATOM   1165  HA  ALA A  79     -10.170  38.110  21.518  1.00  0.84           H  
ATOM   1166 1HB  ALA A  79     -12.287  36.876  21.880  1.00  0.84           H  
ATOM   1167 2HB  ALA A  79     -10.885  35.893  22.269  1.00  0.84           H  
ATOM   1168 3HB  ALA A  79     -11.832  36.606  23.558  1.00  0.84           H  
ATOM   1169  N   PHE A  80     -12.211  39.632  21.922  1.00  0.82           N  
ATOM   1170  CA  PHE A  80     -13.071  40.810  22.069  1.00  0.82           C  
ATOM   1171  C   PHE A  80     -14.423  40.636  21.372  1.00  0.82           C  
ATOM   1172  O   PHE A  80     -14.453  40.428  20.165  1.00  0.82           O  
ATOM   1173  CB  PHE A  80     -12.334  41.993  21.432  1.00  0.82           C  
ATOM   1174  CG  PHE A  80     -13.082  43.276  21.317  1.00  0.82           C  
ATOM   1175  CD1 PHE A  80     -13.392  44.062  22.402  1.00  0.82           C  
ATOM   1176  CD2 PHE A  80     -13.462  43.702  20.056  1.00  0.82           C  
ATOM   1177  CE1 PHE A  80     -14.076  45.253  22.223  1.00  0.82           C  
ATOM   1178  CE2 PHE A  80     -14.130  44.885  19.871  1.00  0.82           C  
ATOM   1179  CZ  PHE A  80     -14.442  45.660  20.953  1.00  0.82           C  
ATOM   1180  H   PHE A  80     -12.230  39.079  21.063  1.00  0.82           H  
ATOM   1181  HA  PHE A  80     -13.187  40.995  23.130  1.00  0.82           H  
ATOM   1182 1HB  PHE A  80     -11.429  42.190  22.006  1.00  0.82           H  
ATOM   1183 2HB  PHE A  80     -12.014  41.710  20.429  1.00  0.82           H  
ATOM   1184  HD1 PHE A  80     -13.097  43.740  23.400  1.00  0.82           H  
ATOM   1185  HD2 PHE A  80     -13.216  43.081  19.199  1.00  0.82           H  
ATOM   1186  HE1 PHE A  80     -14.324  45.873  23.081  1.00  0.82           H  
ATOM   1187  HE2 PHE A  80     -14.413  45.210  18.867  1.00  0.82           H  
ATOM   1188  HZ  PHE A  80     -14.976  46.603  20.809  1.00  0.82           H  
ATOM   1189  N   PRO A  81     -15.562  40.760  22.077  1.00  0.80           N  
ATOM   1190  CA  PRO A  81     -16.886  40.613  21.510  1.00  0.80           C  
ATOM   1191  C   PRO A  81     -17.280  41.831  20.691  1.00  0.80           C  
ATOM   1192  O   PRO A  81     -17.007  42.966  21.090  1.00  0.80           O  
ATOM   1193  CB  PRO A  81     -17.760  40.458  22.749  1.00  0.80           C  
ATOM   1194  CG  PRO A  81     -17.035  41.253  23.828  1.00  0.80           C  
ATOM   1195  CD  PRO A  81     -15.550  41.129  23.506  1.00  0.80           C  
ATOM   1196  HA  PRO A  81     -16.922  39.708  20.894  1.00  0.80           H  
ATOM   1197 1HB  PRO A  81     -18.762  40.850  22.542  1.00  0.80           H  
ATOM   1198 2HB  PRO A  81     -17.880  39.392  22.999  1.00  0.80           H  
ATOM   1199 1HG  PRO A  81     -17.381  42.299  23.815  1.00  0.80           H  
ATOM   1200 2HG  PRO A  81     -17.290  40.848  24.823  1.00  0.80           H  
ATOM   1201 1HD  PRO A  81     -15.086  42.110  23.646  1.00  0.80           H  
ATOM   1202 2HD  PRO A  81     -15.087  40.366  24.122  1.00  0.80           H  
ATOM   1203  N   VAL A  82     -18.006  41.584  19.614  1.00  0.78           N  
ATOM   1204  CA  VAL A  82     -18.559  42.608  18.746  1.00  0.78           C  
ATOM   1205  C   VAL A  82     -20.036  42.452  18.427  1.00  0.78           C  
ATOM   1206  O   VAL A  82     -20.475  41.410  17.939  1.00  0.78           O  
ATOM   1207  CB  VAL A  82     -17.798  42.639  17.429  1.00  0.78           C  
ATOM   1208  CG1 VAL A  82     -18.483  43.658  16.504  1.00  0.78           C  
ATOM   1209  CG2 VAL A  82     -16.315  42.970  17.699  1.00  0.78           C  
ATOM   1210  H   VAL A  82     -18.146  40.615  19.358  1.00  0.78           H  
ATOM   1211  HA  VAL A  82     -18.420  43.569  19.241  1.00  0.78           H  
ATOM   1212  HB  VAL A  82     -17.845  41.681  16.959  1.00  0.78           H  
ATOM   1213 1HG1 VAL A  82     -17.972  43.709  15.555  1.00  0.78           H  
ATOM   1214 2HG1 VAL A  82     -19.513  43.357  16.327  1.00  0.78           H  
ATOM   1215 3HG1 VAL A  82     -18.478  44.627  16.978  1.00  0.78           H  
ATOM   1216 1HG2 VAL A  82     -15.761  43.002  16.772  1.00  0.78           H  
ATOM   1217 2HG2 VAL A  82     -16.260  43.930  18.189  1.00  0.78           H  
ATOM   1218 3HG2 VAL A  82     -15.873  42.211  18.342  1.00  0.78           H  
ATOM   1219  N   HIS A  83     -20.802  43.513  18.641  1.00  0.77           N  
ATOM   1220  CA  HIS A  83     -22.225  43.448  18.346  1.00  0.77           C  
ATOM   1221  C   HIS A  83     -22.529  44.077  16.979  1.00  0.77           C  
ATOM   1222  O   HIS A  83     -22.315  45.277  16.781  1.00  0.77           O  
ATOM   1223  CB  HIS A  83     -23.019  44.160  19.443  1.00  0.77           C  
ATOM   1224  CG  HIS A  83     -24.460  43.949  19.315  1.00  0.77           C  
ATOM   1225  ND1 HIS A  83     -25.415  44.738  19.937  1.00  0.77           N  
ATOM   1226  CD2 HIS A  83     -25.119  43.017  18.643  1.00  0.77           C  
ATOM   1227  CE1 HIS A  83     -26.615  44.270  19.623  1.00  0.77           C  
ATOM   1228  NE2 HIS A  83     -26.448  43.225  18.838  1.00  0.77           N  
ATOM   1229  H   HIS A  83     -20.402  44.356  19.028  1.00  0.77           H  
ATOM   1230  HA  HIS A  83     -22.552  42.407  18.309  1.00  0.77           H  
ATOM   1231 1HB  HIS A  83     -22.693  43.819  20.416  1.00  0.77           H  
ATOM   1232 2HB  HIS A  83     -22.827  45.230  19.391  1.00  0.77           H  
ATOM   1233  HD2 HIS A  83     -24.677  42.226  18.044  1.00  0.77           H  
ATOM   1234  HE1 HIS A  83     -27.571  44.675  19.953  1.00  0.77           H  
ATOM   1235  HE2 HIS A  83     -27.145  42.615  18.402  1.00  0.77           H  
ATOM   1236  N   ALA A  84     -22.965  43.257  16.021  1.00  0.76           N  
ATOM   1237  CA  ALA A  84     -23.258  43.732  14.665  1.00  0.76           C  
ATOM   1238  C   ALA A  84     -24.168  42.748  13.919  1.00  0.76           C  
ATOM   1239  O   ALA A  84     -23.825  41.570  13.795  1.00  0.76           O  
ATOM   1240  CB  ALA A  84     -21.948  43.905  13.896  1.00  0.76           C  
ATOM   1241  H   ALA A  84     -23.122  42.273  16.252  1.00  0.76           H  
ATOM   1242  HA  ALA A  84     -23.779  44.688  14.735  1.00  0.76           H  
ATOM   1243 1HB  ALA A  84     -22.166  44.272  12.891  1.00  0.76           H  
ATOM   1244 2HB  ALA A  84     -21.307  44.623  14.410  1.00  0.76           H  
ATOM   1245 3HB  ALA A  84     -21.437  42.946  13.829  1.00  0.76           H  
ATOM   1246  N   GLU A  85     -25.276  43.216  13.319  1.00  0.77           N  
ATOM   1247  CA  GLU A  85     -26.069  42.254  12.562  1.00  0.77           C  
ATOM   1248  C   GLU A  85     -25.479  42.183  11.170  1.00  0.77           C  
ATOM   1249  O   GLU A  85     -25.642  43.073  10.339  1.00  0.77           O  
ATOM   1250  CB  GLU A  85     -27.561  42.583  12.544  1.00  0.77           C  
ATOM   1251  CG  GLU A  85     -28.404  41.513  11.828  1.00  0.77           C  
ATOM   1252  CD  GLU A  85     -29.905  41.753  11.897  1.00  0.77           C  
ATOM   1253  OE1 GLU A  85     -30.324  42.648  12.591  1.00  0.77           O  
ATOM   1254  OE2 GLU A  85     -30.632  41.032  11.245  1.00  0.77           O  
ATOM   1255  H   GLU A  85     -25.580  44.198  13.380  1.00  0.77           H  
ATOM   1256  HA  GLU A  85     -25.963  41.272  13.017  1.00  0.77           H  
ATOM   1257 1HB  GLU A  85     -27.929  42.682  13.567  1.00  0.77           H  
ATOM   1258 2HB  GLU A  85     -27.719  43.540  12.039  1.00  0.77           H  
ATOM   1259 1HG  GLU A  85     -28.094  41.469  10.786  1.00  0.77           H  
ATOM   1260 2HG  GLU A  85     -28.181  40.547  12.279  1.00  0.77           H  
ATOM   1261  N   LEU A  86     -24.792  41.094  10.925  1.00  0.79           N  
ATOM   1262  CA  LEU A  86     -23.990  40.901   9.736  1.00  0.79           C  
ATOM   1263  C   LEU A  86     -24.808  40.900   8.445  1.00  0.79           C  
ATOM   1264  O   LEU A  86     -24.299  41.240   7.379  1.00  0.79           O  
ATOM   1265  CB  LEU A  86     -23.239  39.597   9.931  1.00  0.79           C  
ATOM   1266  CG  LEU A  86     -22.243  39.644  11.125  1.00  0.79           C  
ATOM   1267  CD1 LEU A  86     -21.651  38.305  11.336  1.00  0.79           C  
ATOM   1268  CD2 LEU A  86     -21.183  40.665  10.874  1.00  0.79           C  
ATOM   1269  H   LEU A  86     -24.747  40.398  11.658  1.00  0.79           H  
ATOM   1270  HA  LEU A  86     -23.269  41.716   9.679  1.00  0.79           H  
ATOM   1271 1HB  LEU A  86     -23.950  38.792  10.102  1.00  0.79           H  
ATOM   1272 2HB  LEU A  86     -22.678  39.383   9.043  1.00  0.79           H  
ATOM   1273  HG  LEU A  86     -22.785  39.917  12.036  1.00  0.79           H  
ATOM   1274 1HD1 LEU A  86     -20.970  38.342  12.188  1.00  0.79           H  
ATOM   1275 2HD1 LEU A  86     -22.448  37.599  11.540  1.00  0.79           H  
ATOM   1276 3HD1 LEU A  86     -21.112  38.008  10.443  1.00  0.79           H  
ATOM   1277 1HD2 LEU A  86     -20.507  40.686  11.725  1.00  0.79           H  
ATOM   1278 2HD2 LEU A  86     -20.632  40.410   9.985  1.00  0.79           H  
ATOM   1279 3HD2 LEU A  86     -21.648  41.643  10.749  1.00  0.79           H  
ATOM   1280  N   GLY A  87     -26.085  40.542   8.547  1.00  0.83           N  
ATOM   1281  CA  GLY A  87     -26.975  40.483   7.390  1.00  0.83           C  
ATOM   1282  C   GLY A  87     -27.547  41.854   7.006  1.00  0.83           C  
ATOM   1283  O   GLY A  87     -28.311  41.952   6.039  1.00  0.83           O  
ATOM   1284  H   GLY A  87     -26.444  40.302   9.460  1.00  0.83           H  
ATOM   1285 1HA  GLY A  87     -26.445  40.065   6.538  1.00  0.83           H  
ATOM   1286 2HA  GLY A  87     -27.796  39.804   7.610  1.00  0.83           H  
ATOM   1287  N   VAL A  88     -27.195  42.907   7.755  1.00  0.91           N  
ATOM   1288  CA  VAL A  88     -27.709  44.248   7.501  1.00  0.91           C  
ATOM   1289  C   VAL A  88     -26.608  45.212   7.072  1.00  0.91           C  
ATOM   1290  O   VAL A  88     -25.668  45.481   7.816  1.00  0.91           O  
ATOM   1291  CB  VAL A  88     -28.408  44.764   8.771  1.00  0.91           C  
ATOM   1292  CG1 VAL A  88     -28.912  46.170   8.591  1.00  0.91           C  
ATOM   1293  CG2 VAL A  88     -29.557  43.845   9.090  1.00  0.91           C  
ATOM   1294  H   VAL A  88     -26.557  42.786   8.543  1.00  0.91           H  
ATOM   1295  HA  VAL A  88     -28.446  44.189   6.701  1.00  0.91           H  
ATOM   1296  HB  VAL A  88     -27.694  44.761   9.605  1.00  0.91           H  
ATOM   1297 1HG1 VAL A  88     -29.399  46.494   9.512  1.00  0.91           H  
ATOM   1298 2HG1 VAL A  88     -28.088  46.808   8.388  1.00  0.91           H  
ATOM   1299 3HG1 VAL A  88     -29.625  46.204   7.768  1.00  0.91           H  
ATOM   1300 1HG2 VAL A  88     -30.053  44.183  10.002  1.00  0.91           H  
ATOM   1301 2HG2 VAL A  88     -30.267  43.850   8.267  1.00  0.91           H  
ATOM   1302 3HG2 VAL A  88     -29.189  42.840   9.238  1.00  0.91           H  
ATOM   1303  N   GLU A  89     -26.773  45.813   5.891  1.00  1.01           N  
ATOM   1304  CA  GLU A  89     -25.776  46.746   5.357  1.00  1.01           C  
ATOM   1305  C   GLU A  89     -25.510  47.893   6.317  1.00  1.01           C  
ATOM   1306  O   GLU A  89     -24.373  48.331   6.486  1.00  1.01           O  
ATOM   1307  CB  GLU A  89     -26.237  47.315   4.016  1.00  1.01           C  
ATOM   1308  CG  GLU A  89     -25.218  48.226   3.341  1.00  1.01           C  
ATOM   1309  CD  GLU A  89     -25.638  48.664   1.956  1.00  1.01           C  
ATOM   1310  OE1 GLU A  89     -26.691  48.264   1.518  1.00  1.01           O  
ATOM   1311  OE2 GLU A  89     -24.902  49.398   1.337  1.00  1.01           O  
ATOM   1312  H   GLU A  89     -27.581  45.579   5.333  1.00  1.01           H  
ATOM   1313  HA  GLU A  89     -24.840  46.206   5.210  1.00  1.01           H  
ATOM   1314 1HB  GLU A  89     -26.494  46.513   3.335  1.00  1.01           H  
ATOM   1315 2HB  GLU A  89     -27.140  47.903   4.172  1.00  1.01           H  
ATOM   1316 1HG  GLU A  89     -25.083  49.110   3.962  1.00  1.01           H  
ATOM   1317 2HG  GLU A  89     -24.260  47.710   3.286  1.00  1.01           H  
ATOM   1318  N   GLY A  90     -26.565  48.357   6.973  1.00  1.12           N  
ATOM   1319  CA  GLY A  90     -26.487  49.452   7.924  1.00  1.12           C  
ATOM   1320  C   GLY A  90     -25.494  49.187   9.057  1.00  1.12           C  
ATOM   1321  O   GLY A  90     -24.890  50.129   9.573  1.00  1.12           O  
ATOM   1322  H   GLY A  90     -27.460  47.933   6.787  1.00  1.12           H  
ATOM   1323 1HA  GLY A  90     -26.204  50.362   7.397  1.00  1.12           H  
ATOM   1324 2HA  GLY A  90     -27.475  49.627   8.347  1.00  1.12           H  
ATOM   1325  N   ASP A  91     -25.309  47.919   9.456  1.00  1.22           N  
ATOM   1326  CA  ASP A  91     -24.364  47.635  10.525  1.00  1.22           C  
ATOM   1327  C   ASP A  91     -22.964  47.374  10.018  1.00  1.22           C  
ATOM   1328  O   ASP A  91     -22.067  47.124  10.825  1.00  1.22           O  
ATOM   1329  CB  ASP A  91     -24.773  46.475  11.442  1.00  1.22           C  
ATOM   1330  CG  ASP A  91     -25.931  46.793  12.370  1.00  1.22           C  
ATOM   1331  OD1 ASP A  91     -26.257  47.950  12.510  1.00  1.22           O  
ATOM   1332  OD2 ASP A  91     -26.373  45.896  13.066  1.00  1.22           O  
ATOM   1333  H   ASP A  91     -25.768  47.142   8.982  1.00  1.22           H  
ATOM   1334  HA  ASP A  91     -24.312  48.518  11.161  1.00  1.22           H  
ATOM   1335 1HB  ASP A  91     -25.063  45.619  10.815  1.00  1.22           H  
ATOM   1336 2HB  ASP A  91     -23.918  46.160  12.039  1.00  1.22           H  
ATOM   1337  N   ALA A  92     -22.742  47.435   8.702  1.00  1.30           N  
ATOM   1338  CA  ALA A  92     -21.407  47.203   8.181  1.00  1.30           C  
ATOM   1339  C   ALA A  92     -20.462  48.249   8.754  1.00  1.30           C  
ATOM   1340  O   ALA A  92     -19.304  47.965   9.041  1.00  1.30           O  
ATOM   1341  CB  ALA A  92     -21.402  47.234   6.661  1.00  1.30           C  
ATOM   1342  H   ALA A  92     -23.491  47.663   8.048  1.00  1.30           H  
ATOM   1343  HA  ALA A  92     -21.075  46.218   8.513  1.00  1.30           H  
ATOM   1344 1HB  ALA A  92     -20.401  47.040   6.295  1.00  1.30           H  
ATOM   1345 2HB  ALA A  92     -22.084  46.471   6.280  1.00  1.30           H  
ATOM   1346 3HB  ALA A  92     -21.735  48.213   6.320  1.00  1.30           H  
ATOM   1347  N   ALA A  93     -20.962  49.478   8.923  1.00  1.35           N  
ATOM   1348  CA  ALA A  93     -20.166  50.557   9.497  1.00  1.35           C  
ATOM   1349  C   ALA A  93     -19.786  50.251  10.951  1.00  1.35           C  
ATOM   1350  O   ALA A  93     -18.676  50.571  11.386  1.00  1.35           O  
ATOM   1351  CB  ALA A  93     -20.932  51.856   9.416  1.00  1.35           C  
ATOM   1352  H   ALA A  93     -21.925  49.654   8.665  1.00  1.35           H  
ATOM   1353  HA  ALA A  93     -19.246  50.646   8.920  1.00  1.35           H  
ATOM   1354 1HB  ALA A  93     -20.324  52.662   9.823  1.00  1.35           H  
ATOM   1355 2HB  ALA A  93     -21.172  52.070   8.375  1.00  1.35           H  
ATOM   1356 3HB  ALA A  93     -21.854  51.769   9.992  1.00  1.35           H  
ATOM   1357  N   THR A  94     -20.719  49.644  11.701  1.00  1.37           N  
ATOM   1358  CA  THR A  94     -20.498  49.268  13.098  1.00  1.37           C  
ATOM   1359  C   THR A  94     -19.473  48.169  13.164  1.00  1.37           C  
ATOM   1360  O   THR A  94     -18.559  48.199  13.984  1.00  1.37           O  
ATOM   1361  CB  THR A  94     -21.787  48.783  13.789  1.00  1.37           C  
ATOM   1362  OG1 THR A  94     -22.756  49.842  13.830  1.00  1.37           O  
ATOM   1363  CG2 THR A  94     -21.489  48.275  15.189  1.00  1.37           C  
ATOM   1364  H   THR A  94     -21.605  49.408  11.273  1.00  1.37           H  
ATOM   1365  HA  THR A  94     -20.113  50.131  13.639  1.00  1.37           H  
ATOM   1366  HB  THR A  94     -22.208  47.961  13.214  1.00  1.37           H  
ATOM   1367  HG1 THR A  94     -23.601  49.490  14.143  1.00  1.37           H  
ATOM   1368 1HG2 THR A  94     -22.412  47.917  15.649  1.00  1.37           H  
ATOM   1369 2HG2 THR A  94     -20.773  47.452  15.135  1.00  1.37           H  
ATOM   1370 3HG2 THR A  94     -21.071  49.080  15.790  1.00  1.37           H  
ATOM   1371  N   LEU A  95     -19.635  47.202  12.276  1.00  1.38           N  
ATOM   1372  CA  LEU A  95     -18.755  46.066  12.162  1.00  1.38           C  
ATOM   1373  C   LEU A  95     -17.342  46.570  11.894  1.00  1.38           C  
ATOM   1374  O   LEU A  95     -16.384  46.177  12.557  1.00  1.38           O  
ATOM   1375  CB  LEU A  95     -19.246  45.197  11.008  1.00  1.38           C  
ATOM   1376  CG  LEU A  95     -18.484  44.015  10.720  1.00  1.38           C  
ATOM   1377  CD1 LEU A  95     -18.554  43.090  11.910  1.00  1.38           C  
ATOM   1378  CD2 LEU A  95     -18.999  43.375   9.456  1.00  1.38           C  
ATOM   1379  H   LEU A  95     -20.430  47.257  11.644  1.00  1.38           H  
ATOM   1380  HA  LEU A  95     -18.772  45.503  13.094  1.00  1.38           H  
ATOM   1381 1HB  LEU A  95     -20.274  44.904  11.204  1.00  1.38           H  
ATOM   1382 2HB  LEU A  95     -19.237  45.789  10.114  1.00  1.38           H  
ATOM   1383  HG  LEU A  95     -17.483  44.296  10.569  1.00  1.38           H  
ATOM   1384 1HD1 LEU A  95     -17.971  42.192  11.712  1.00  1.38           H  
ATOM   1385 2HD1 LEU A  95     -18.158  43.604  12.783  1.00  1.38           H  
ATOM   1386 3HD1 LEU A  95     -19.585  42.818  12.089  1.00  1.38           H  
ATOM   1387 1HD2 LEU A  95     -18.396  42.507   9.252  1.00  1.38           H  
ATOM   1388 2HD2 LEU A  95     -20.038  43.087   9.580  1.00  1.38           H  
ATOM   1389 3HD2 LEU A  95     -18.916  44.084   8.630  1.00  1.38           H  
ATOM   1390  N   TRP A  96     -17.228  47.482  10.939  1.00  1.40           N  
ATOM   1391  CA  TRP A  96     -15.954  48.048  10.562  1.00  1.40           C  
ATOM   1392  C   TRP A  96     -15.345  48.778  11.756  1.00  1.40           C  
ATOM   1393  O   TRP A  96     -14.175  48.575  12.090  1.00  1.40           O  
ATOM   1394  CB  TRP A  96     -16.173  49.015   9.423  1.00  1.40           C  
ATOM   1395  CG  TRP A  96     -14.966  49.519   8.781  1.00  1.40           C  
ATOM   1396  CD1 TRP A  96     -13.726  48.965   8.778  1.00  1.40           C  
ATOM   1397  CD2 TRP A  96     -14.876  50.716   8.004  1.00  1.40           C  
ATOM   1398  NE1 TRP A  96     -12.877  49.733   8.038  1.00  1.40           N  
ATOM   1399  CE2 TRP A  96     -13.564  50.811   7.558  1.00  1.40           C  
ATOM   1400  CE3 TRP A  96     -15.800  51.705   7.653  1.00  1.40           C  
ATOM   1401  CZ2 TRP A  96     -13.141  51.855   6.772  1.00  1.40           C  
ATOM   1402  CZ3 TRP A  96     -15.375  52.759   6.864  1.00  1.40           C  
ATOM   1403  CH2 TRP A  96     -14.077  52.831   6.433  1.00  1.40           C  
ATOM   1404  H   TRP A  96     -18.055  47.768  10.418  1.00  1.40           H  
ATOM   1405  HA  TRP A  96     -15.291  47.248  10.248  1.00  1.40           H  
ATOM   1406 1HB  TRP A  96     -16.791  48.537   8.675  1.00  1.40           H  
ATOM   1407 2HB  TRP A  96     -16.734  49.871   9.789  1.00  1.40           H  
ATOM   1408  HD1 TRP A  96     -13.454  48.044   9.282  1.00  1.40           H  
ATOM   1409  HE1 TRP A  96     -11.901  49.541   7.877  1.00  1.40           H  
ATOM   1410  HE3 TRP A  96     -16.833  51.642   7.996  1.00  1.40           H  
ATOM   1411  HZ2 TRP A  96     -12.112  51.930   6.414  1.00  1.40           H  
ATOM   1412  HZ3 TRP A  96     -16.098  53.527   6.591  1.00  1.40           H  
ATOM   1413  HH2 TRP A  96     -13.769  53.669   5.808  1.00  1.40           H  
ATOM   1414  N   ALA A  97     -16.140  49.624  12.421  1.00  1.41           N  
ATOM   1415  CA  ALA A  97     -15.641  50.346  13.580  1.00  1.41           C  
ATOM   1416  C   ALA A  97     -15.171  49.367  14.640  1.00  1.41           C  
ATOM   1417  O   ALA A  97     -14.146  49.580  15.289  1.00  1.41           O  
ATOM   1418  CB  ALA A  97     -16.731  51.231  14.153  1.00  1.41           C  
ATOM   1419  H   ALA A  97     -17.098  49.786  12.112  1.00  1.41           H  
ATOM   1420  HA  ALA A  97     -14.793  50.955  13.267  1.00  1.41           H  
ATOM   1421 1HB  ALA A  97     -16.346  51.775  15.014  1.00  1.41           H  
ATOM   1422 2HB  ALA A  97     -17.062  51.936  13.390  1.00  1.41           H  
ATOM   1423 3HB  ALA A  97     -17.571  50.611  14.460  1.00  1.41           H  
ATOM   1424  N   ALA A  98     -15.907  48.276  14.797  1.00  1.44           N  
ATOM   1425  CA  ALA A  98     -15.555  47.243  15.737  1.00  1.44           C  
ATOM   1426  C   ALA A  98     -14.226  46.605  15.377  1.00  1.44           C  
ATOM   1427  O   ALA A  98     -13.477  46.210  16.269  1.00  1.44           O  
ATOM   1428  CB  ALA A  98     -16.620  46.209  15.794  1.00  1.44           C  
ATOM   1429  H   ALA A  98     -16.759  48.163  14.255  1.00  1.44           H  
ATOM   1430  HA  ALA A  98     -15.464  47.702  16.721  1.00  1.44           H  
ATOM   1431 1HB  ALA A  98     -16.321  45.497  16.527  1.00  1.44           H  
ATOM   1432 2HB  ALA A  98     -17.562  46.678  16.079  1.00  1.44           H  
ATOM   1433 3HB  ALA A  98     -16.732  45.727  14.845  1.00  1.44           H  
ATOM   1434  N   PHE A  99     -13.916  46.491  14.076  1.00  1.48           N  
ATOM   1435  CA  PHE A  99     -12.638  45.908  13.682  1.00  1.48           C  
ATOM   1436  C   PHE A  99     -11.543  46.807  14.241  1.00  1.48           C  
ATOM   1437  O   PHE A  99     -10.544  46.336  14.790  1.00  1.48           O  
ATOM   1438  CB  PHE A  99     -12.441  45.880  12.162  1.00  1.48           C  
ATOM   1439  CG  PHE A  99     -13.373  45.033  11.371  1.00  1.48           C  
ATOM   1440  CD1 PHE A  99     -14.207  44.137  11.966  1.00  1.48           C  
ATOM   1441  CD2 PHE A  99     -13.398  45.143   9.986  1.00  1.48           C  
ATOM   1442  CE1 PHE A  99     -15.054  43.367  11.199  1.00  1.48           C  
ATOM   1443  CE2 PHE A  99     -14.244  44.375   9.234  1.00  1.48           C  
ATOM   1444  CZ  PHE A  99     -15.064  43.487   9.831  1.00  1.48           C  
ATOM   1445  H   PHE A  99     -14.587  46.793  13.366  1.00  1.48           H  
ATOM   1446  HA  PHE A  99     -12.545  44.905  14.103  1.00  1.48           H  
ATOM   1447 1HB  PHE A  99     -12.492  46.890  11.772  1.00  1.48           H  
ATOM   1448 2HB  PHE A  99     -11.432  45.530  11.956  1.00  1.48           H  
ATOM   1449  HD1 PHE A  99     -14.193  44.044  13.046  1.00  1.48           H  
ATOM   1450  HD2 PHE A  99     -12.732  45.854   9.498  1.00  1.48           H  
ATOM   1451  HE1 PHE A  99     -15.709  42.656  11.673  1.00  1.48           H  
ATOM   1452  HE2 PHE A  99     -14.257  44.469   8.167  1.00  1.48           H  
ATOM   1453  HZ  PHE A  99     -15.733  42.872   9.230  1.00  1.48           H  
ATOM   1454  N   ASP A 100     -11.754  48.126  14.135  1.00  1.54           N  
ATOM   1455  CA  ASP A 100     -10.771  49.060  14.665  1.00  1.54           C  
ATOM   1456  C   ASP A 100     -10.657  48.945  16.178  1.00  1.54           C  
ATOM   1457  O   ASP A 100      -9.548  48.987  16.718  1.00  1.54           O  
ATOM   1458  CB  ASP A 100     -11.075  50.501  14.240  1.00  1.54           C  
ATOM   1459  CG  ASP A 100     -10.729  50.747  12.778  1.00  1.54           C  
ATOM   1460  OD1 ASP A 100     -10.047  49.920  12.224  1.00  1.54           O  
ATOM   1461  OD2 ASP A 100     -11.116  51.754  12.215  1.00  1.54           O  
ATOM   1462  H   ASP A 100     -12.605  48.456  13.669  1.00  1.54           H  
ATOM   1463  HA  ASP A 100      -9.801  48.801  14.243  1.00  1.54           H  
ATOM   1464 1HB  ASP A 100     -12.132  50.709  14.389  1.00  1.54           H  
ATOM   1465 2HB  ASP A 100     -10.513  51.194  14.864  1.00  1.54           H  
ATOM   1466  N   GLU A 101     -11.783  48.752  16.872  1.00  1.63           N  
ATOM   1467  CA  GLU A 101     -11.721  48.590  18.326  1.00  1.63           C  
ATOM   1468  C   GLU A 101     -10.971  47.306  18.687  1.00  1.63           C  
ATOM   1469  O   GLU A 101     -10.144  47.284  19.609  1.00  1.63           O  
ATOM   1470  CB  GLU A 101     -13.126  48.543  18.937  1.00  1.63           C  
ATOM   1471  CG  GLU A 101     -13.897  49.862  18.890  1.00  1.63           C  
ATOM   1472  CD  GLU A 101     -15.313  49.757  19.438  1.00  1.63           C  
ATOM   1473  OE1 GLU A 101     -15.778  48.660  19.645  1.00  1.63           O  
ATOM   1474  OE2 GLU A 101     -15.921  50.780  19.655  1.00  1.63           O  
ATOM   1475  H   GLU A 101     -12.678  48.754  16.380  1.00  1.63           H  
ATOM   1476  HA  GLU A 101     -11.185  49.438  18.747  1.00  1.63           H  
ATOM   1477 1HB  GLU A 101     -13.717  47.791  18.422  1.00  1.63           H  
ATOM   1478 2HB  GLU A 101     -13.052  48.238  19.979  1.00  1.63           H  
ATOM   1479 1HG  GLU A 101     -13.351  50.610  19.462  1.00  1.63           H  
ATOM   1480 2HG  GLU A 101     -13.940  50.197  17.855  1.00  1.63           H  
ATOM   1481  N   ALA A 102     -11.223  46.243  17.917  1.00  1.76           N  
ATOM   1482  CA  ALA A 102     -10.587  44.955  18.137  1.00  1.76           C  
ATOM   1483  C   ALA A 102      -9.085  45.065  17.994  1.00  1.76           C  
ATOM   1484  O   ALA A 102      -8.336  44.496  18.783  1.00  1.76           O  
ATOM   1485  CB  ALA A 102     -11.112  43.934  17.143  1.00  1.76           C  
ATOM   1486  H   ALA A 102     -11.914  46.326  17.176  1.00  1.76           H  
ATOM   1487  HA  ALA A 102     -10.813  44.634  19.152  1.00  1.76           H  
ATOM   1488 1HB  ALA A 102     -10.639  42.975  17.335  1.00  1.76           H  
ATOM   1489 2HB  ALA A 102     -12.191  43.842  17.246  1.00  1.76           H  
ATOM   1490 3HB  ALA A 102     -10.878  44.255  16.136  1.00  1.76           H  
ATOM   1491  N   LEU A 103      -8.644  45.844  17.009  1.00  1.95           N  
ATOM   1492  CA  LEU A 103      -7.228  46.054  16.781  1.00  1.95           C  
ATOM   1493  C   LEU A 103      -6.624  47.019  17.791  1.00  1.95           C  
ATOM   1494  O   LEU A 103      -5.515  46.801  18.287  1.00  1.95           O  
ATOM   1495  CB  LEU A 103      -7.025  46.572  15.356  1.00  1.95           C  
ATOM   1496  CG  LEU A 103      -7.319  45.574  14.271  1.00  1.95           C  
ATOM   1497  CD1 LEU A 103      -7.270  46.258  12.920  1.00  1.95           C  
ATOM   1498  CD2 LEU A 103      -6.295  44.481  14.367  1.00  1.95           C  
ATOM   1499  H   LEU A 103      -9.321  46.269  16.373  1.00  1.95           H  
ATOM   1500  HA  LEU A 103      -6.722  45.094  16.880  1.00  1.95           H  
ATOM   1501 1HB  LEU A 103      -7.685  47.429  15.205  1.00  1.95           H  
ATOM   1502 2HB  LEU A 103      -6.009  46.892  15.233  1.00  1.95           H  
ATOM   1503  HG  LEU A 103      -8.315  45.151  14.409  1.00  1.95           H  
ATOM   1504 1HD1 LEU A 103      -7.474  45.529  12.135  1.00  1.95           H  
ATOM   1505 2HD1 LEU A 103      -8.028  47.047  12.890  1.00  1.95           H  
ATOM   1506 3HD1 LEU A 103      -6.295  46.693  12.773  1.00  1.95           H  
ATOM   1507 1HD2 LEU A 103      -6.487  43.736  13.597  1.00  1.95           H  
ATOM   1508 2HD2 LEU A 103      -5.309  44.884  14.236  1.00  1.95           H  
ATOM   1509 3HD2 LEU A 103      -6.354  44.016  15.348  1.00  1.95           H  
ATOM   1510  N   SER A 104      -7.365  48.063  18.151  1.00  2.19           N  
ATOM   1511  CA  SER A 104      -6.868  49.067  19.079  1.00  2.19           C  
ATOM   1512  C   SER A 104      -6.562  48.427  20.421  1.00  2.19           C  
ATOM   1513  O   SER A 104      -5.533  48.709  21.038  1.00  2.19           O  
ATOM   1514  CB  SER A 104      -7.893  50.167  19.249  1.00  2.19           C  
ATOM   1515  OG  SER A 104      -8.082  50.858  18.043  1.00  2.19           O  
ATOM   1516  H   SER A 104      -8.282  48.202  17.736  1.00  2.19           H  
ATOM   1517  HA  SER A 104      -5.951  49.493  18.676  1.00  2.19           H  
ATOM   1518 1HB  SER A 104      -8.837  49.735  19.575  1.00  2.19           H  
ATOM   1519 2HB  SER A 104      -7.563  50.857  20.021  1.00  2.19           H  
ATOM   1520  HG  SER A 104      -8.486  50.202  17.431  1.00  2.19           H  
ATOM   1521  N   GLY A 105      -7.422  47.497  20.828  1.00  2.45           N  
ATOM   1522  CA  GLY A 105      -7.302  46.773  22.081  1.00  2.45           C  
ATOM   1523  C   GLY A 105      -6.047  45.898  22.191  1.00  2.45           C  
ATOM   1524  O   GLY A 105      -5.727  45.425  23.283  1.00  2.45           O  
ATOM   1525  H   GLY A 105      -8.250  47.318  20.255  1.00  2.45           H  
ATOM   1526 1HA  GLY A 105      -7.316  47.486  22.904  1.00  2.45           H  
ATOM   1527 2HA  GLY A 105      -8.185  46.145  22.201  1.00  2.45           H  
ATOM   1528  N   THR A 106      -5.339  45.663  21.078  1.00  2.66           N  
ATOM   1529  CA  THR A 106      -4.139  44.842  21.112  1.00  2.66           C  
ATOM   1530  C   THR A 106      -2.867  45.701  21.183  1.00  2.66           C  
ATOM   1531  O   THR A 106      -1.773  45.171  21.394  1.00  2.66           O  
ATOM   1532  CB  THR A 106      -4.074  43.935  19.873  1.00  2.66           C  
ATOM   1533  OG1 THR A 106      -3.925  44.719  18.713  1.00  2.66           O  
ATOM   1534  CG2 THR A 106      -5.373  43.167  19.747  1.00  2.66           C  
ATOM   1535  H   THR A 106      -5.619  46.070  20.187  1.00  2.66           H  
ATOM   1536  HA  THR A 106      -4.172  44.213  22.001  1.00  2.66           H  
ATOM   1537  HB  THR A 106      -3.234  43.253  19.958  1.00  2.66           H  
ATOM   1538  HG1 THR A 106      -4.541  45.477  18.744  1.00  2.66           H  
ATOM   1539 1HG2 THR A 106      -5.346  42.534  18.858  1.00  2.66           H  
ATOM   1540 2HG2 THR A 106      -5.527  42.552  20.630  1.00  2.66           H  
ATOM   1541 3HG2 THR A 106      -6.180  43.877  19.658  1.00  2.66           H  
ATOM   1542  N   GLY A 107      -3.013  47.019  20.980  1.00  2.70           N  
ATOM   1543  CA  GLY A 107      -1.890  47.956  20.976  1.00  2.70           C  
ATOM   1544  C   GLY A 107      -1.365  48.272  19.569  1.00  2.70           C  
ATOM   1545  O   GLY A 107      -1.032  47.370  18.803  1.00  2.70           O  
ATOM   1546  H   GLY A 107      -3.948  47.405  20.856  1.00  2.70           H  
ATOM   1547 1HA  GLY A 107      -2.207  48.880  21.458  1.00  2.70           H  
ATOM   1548 2HA  GLY A 107      -1.082  47.549  21.581  1.00  2.70           H  
ATOM   1549  N   SER A 108      -1.252  49.569  19.253  1.00  2.50           N  
ATOM   1550  CA  SER A 108      -0.758  50.044  17.952  1.00  2.50           C  
ATOM   1551  C   SER A 108      -1.462  49.414  16.743  1.00  2.50           C  
ATOM   1552  O   SER A 108      -0.800  49.027  15.783  1.00  2.50           O  
ATOM   1553  CB  SER A 108       0.734  49.793  17.844  1.00  2.50           C  
ATOM   1554  OG  SER A 108       1.431  50.476  18.853  1.00  2.50           O  
ATOM   1555  H   SER A 108      -1.529  50.254  19.941  1.00  2.50           H  
ATOM   1556  HA  SER A 108      -0.924  51.121  17.906  1.00  2.50           H  
ATOM   1557 1HB  SER A 108       0.940  48.726  17.908  1.00  2.50           H  
ATOM   1558 2HB  SER A 108       1.081  50.130  16.869  1.00  2.50           H  
ATOM   1559  HG  SER A 108       2.364  50.313  18.686  1.00  2.50           H  
ATOM   1560  N   GLY A 109      -2.800  49.350  16.802  1.00  2.12           N  
ATOM   1561  CA  GLY A 109      -3.672  48.766  15.769  1.00  2.12           C  
ATOM   1562  C   GLY A 109      -2.904  48.000  14.681  1.00  2.12           C  
ATOM   1563  O   GLY A 109      -2.735  48.513  13.574  1.00  2.12           O  
ATOM   1564  H   GLY A 109      -3.234  49.713  17.637  1.00  2.12           H  
ATOM   1565 1HA  GLY A 109      -4.404  48.124  16.247  1.00  2.12           H  
ATOM   1566 2HA  GLY A 109      -4.240  49.568  15.301  1.00  2.12           H  
ATOM   1567  N   PRO A 110      -2.517  46.737  14.939  1.00  1.68           N  
ATOM   1568  CA  PRO A 110      -1.687  45.885  14.096  1.00  1.68           C  
ATOM   1569  C   PRO A 110      -2.178  45.647  12.677  1.00  1.68           C  
ATOM   1570  O   PRO A 110      -1.372  45.364  11.786  1.00  1.68           O  
ATOM   1571  CB  PRO A 110      -1.720  44.551  14.853  1.00  1.68           C  
ATOM   1572  CG  PRO A 110      -1.998  44.921  16.275  1.00  1.68           C  
ATOM   1573  CD  PRO A 110      -2.944  46.080  16.191  1.00  1.68           C  
ATOM   1574  HA  PRO A 110      -0.666  46.300  14.085  1.00  1.68           H  
ATOM   1575 1HB  PRO A 110      -2.501  43.895  14.417  1.00  1.68           H  
ATOM   1576 2HB  PRO A 110      -0.763  44.026  14.733  1.00  1.68           H  
ATOM   1577 1HG  PRO A 110      -2.420  44.058  16.808  1.00  1.68           H  
ATOM   1578 2HG  PRO A 110      -1.070  45.197  16.803  1.00  1.68           H  
ATOM   1579 1HD  PRO A 110      -3.977  45.722  16.123  1.00  1.68           H  
ATOM   1580 2HD  PRO A 110      -2.783  46.704  17.073  1.00  1.68           H  
ATOM   1581  N   GLY A 111      -3.473  45.793  12.459  1.00  1.29           N  
ATOM   1582  CA  GLY A 111      -4.085  45.509  11.172  1.00  1.29           C  
ATOM   1583  C   GLY A 111      -4.602  44.089  11.279  1.00  1.29           C  
ATOM   1584  O   GLY A 111      -4.283  43.398  12.245  1.00  1.29           O  
ATOM   1585  H   GLY A 111      -4.066  46.084  13.218  1.00  1.29           H  
ATOM   1586 1HA  GLY A 111      -4.900  46.201  10.967  1.00  1.29           H  
ATOM   1587 2HA  GLY A 111      -3.364  45.593  10.368  1.00  1.29           H  
ATOM   1588  N   LEU A 112      -5.422  43.663  10.338  1.00  1.00           N  
ATOM   1589  CA  LEU A 112      -6.018  42.332  10.417  1.00  1.00           C  
ATOM   1590  C   LEU A 112      -5.232  41.269   9.660  1.00  1.00           C  
ATOM   1591  O   LEU A 112      -4.765  41.504   8.541  1.00  1.00           O  
ATOM   1592  CB  LEU A 112      -7.463  42.345   9.927  1.00  1.00           C  
ATOM   1593  CG  LEU A 112      -8.108  41.015   9.924  1.00  1.00           C  
ATOM   1594  CD1 LEU A 112      -8.231  40.604  11.353  1.00  1.00           C  
ATOM   1595  CD2 LEU A 112      -9.423  41.087   9.190  1.00  1.00           C  
ATOM   1596  H   LEU A 112      -5.625  44.267   9.543  1.00  1.00           H  
ATOM   1597  HA  LEU A 112      -6.036  42.036  11.466  1.00  1.00           H  
ATOM   1598 1HB  LEU A 112      -8.042  42.982  10.594  1.00  1.00           H  
ATOM   1599 2HB  LEU A 112      -7.520  42.762   8.941  1.00  1.00           H  
ATOM   1600  HG  LEU A 112      -7.489  40.289   9.419  1.00  1.00           H  
ATOM   1601 1HD1 LEU A 112      -8.681  39.619  11.411  1.00  1.00           H  
ATOM   1602 2HD1 LEU A 112      -7.258  40.578  11.803  1.00  1.00           H  
ATOM   1603 3HD1 LEU A 112      -8.834  41.328  11.884  1.00  1.00           H  
ATOM   1604 1HD2 LEU A 112      -9.900  40.109   9.207  1.00  1.00           H  
ATOM   1605 2HD2 LEU A 112     -10.051  41.810   9.667  1.00  1.00           H  
ATOM   1606 3HD2 LEU A 112      -9.249  41.393   8.161  1.00  1.00           H  
ATOM   1607  N   ASP A 113      -5.022  40.113  10.290  1.00  0.81           N  
ATOM   1608  CA  ASP A 113      -4.354  39.031   9.610  1.00  0.81           C  
ATOM   1609  C   ASP A 113      -5.352  38.017   9.028  1.00  0.81           C  
ATOM   1610  O   ASP A 113      -5.217  37.643   7.859  1.00  0.81           O  
ATOM   1611  CB  ASP A 113      -3.447  38.333  10.600  1.00  0.81           C  
ATOM   1612  CG  ASP A 113      -2.300  39.181  11.098  1.00  0.81           C  
ATOM   1613  OD1 ASP A 113      -1.425  39.497  10.323  1.00  0.81           O  
ATOM   1614  OD2 ASP A 113      -2.339  39.561  12.271  1.00  0.81           O  
ATOM   1615  H   ASP A 113      -5.384  39.933  11.224  1.00  0.81           H  
ATOM   1616  HA  ASP A 113      -3.759  39.439   8.794  1.00  0.81           H  
ATOM   1617 1HB  ASP A 113      -4.032  38.043  11.459  1.00  0.81           H  
ATOM   1618 2HB  ASP A 113      -3.050  37.424  10.152  1.00  0.81           H  
ATOM   1619  N   ILE A 114      -6.340  37.569   9.835  1.00  0.69           N  
ATOM   1620  CA  ILE A 114      -7.306  36.565   9.354  1.00  0.69           C  
ATOM   1621  C   ILE A 114      -8.800  36.910   9.515  1.00  0.69           C  
ATOM   1622  O   ILE A 114      -9.271  37.191  10.616  1.00  0.69           O  
ATOM   1623  CB  ILE A 114      -7.098  35.190  10.038  1.00  0.69           C  
ATOM   1624  CG1 ILE A 114      -5.660  34.688   9.876  1.00  0.69           C  
ATOM   1625  CG2 ILE A 114      -8.069  34.142   9.449  1.00  0.69           C  
ATOM   1626  CD1 ILE A 114      -4.822  34.895  11.123  1.00  0.69           C  
ATOM   1627  H   ILE A 114      -6.401  37.915  10.792  1.00  0.69           H  
ATOM   1628  HA  ILE A 114      -7.125  36.425   8.293  1.00  0.69           H  
ATOM   1629  HB  ILE A 114      -7.287  35.291  11.097  1.00  0.69           H  
ATOM   1630 1HG1 ILE A 114      -5.670  33.637   9.633  1.00  0.69           H  
ATOM   1631 2HG1 ILE A 114      -5.192  35.215   9.053  1.00  0.69           H  
ATOM   1632 1HG2 ILE A 114      -7.925  33.188   9.949  1.00  0.69           H  
ATOM   1633 2HG2 ILE A 114      -9.089  34.464   9.594  1.00  0.69           H  
ATOM   1634 3HG2 ILE A 114      -7.877  34.025   8.380  1.00  0.69           H  
ATOM   1635 1HD1 ILE A 114      -3.810  34.526  10.949  1.00  0.69           H  
ATOM   1636 2HD1 ILE A 114      -4.790  35.938  11.372  1.00  0.69           H  
ATOM   1637 3HD1 ILE A 114      -5.267  34.346  11.954  1.00  0.69           H  
ATOM   1638  N   LEU A 115      -9.552  36.810   8.436  1.00  0.63           N  
ATOM   1639  CA  LEU A 115     -11.008  36.954   8.503  1.00  0.63           C  
ATOM   1640  C   LEU A 115     -11.716  35.615   8.342  1.00  0.63           C  
ATOM   1641  O   LEU A 115     -11.466  34.927   7.353  1.00  0.63           O  
ATOM   1642  CB  LEU A 115     -11.527  37.869   7.405  1.00  0.63           C  
ATOM   1643  CG  LEU A 115     -13.049  37.866   7.276  1.00  0.63           C  
ATOM   1644  CD1 LEU A 115     -13.673  38.454   8.526  1.00  0.63           C  
ATOM   1645  CD2 LEU A 115     -13.436  38.610   6.029  1.00  0.63           C  
ATOM   1646  H   LEU A 115      -9.098  36.616   7.542  1.00  0.63           H  
ATOM   1647  HA  LEU A 115     -11.279  37.369   9.473  1.00  0.63           H  
ATOM   1648 1HB  LEU A 115     -11.213  38.887   7.611  1.00  0.63           H  
ATOM   1649 2HB  LEU A 115     -11.100  37.558   6.456  1.00  0.63           H  
ATOM   1650  HG  LEU A 115     -13.398  36.836   7.185  1.00  0.63           H  
ATOM   1651 1HD1 LEU A 115     -14.740  38.413   8.442  1.00  0.63           H  
ATOM   1652 2HD1 LEU A 115     -13.372  37.876   9.391  1.00  0.63           H  
ATOM   1653 3HD1 LEU A 115     -13.352  39.481   8.641  1.00  0.63           H  
ATOM   1654 1HD2 LEU A 115     -14.515  38.585   5.904  1.00  0.63           H  
ATOM   1655 2HD2 LEU A 115     -13.105  39.621   6.100  1.00  0.63           H  
ATOM   1656 3HD2 LEU A 115     -12.969  38.141   5.187  1.00  0.63           H  
ATOM   1657  N   VAL A 116     -12.599  35.243   9.280  1.00  0.60           N  
ATOM   1658  CA  VAL A 116     -13.340  33.999   9.109  1.00  0.60           C  
ATOM   1659  C   VAL A 116     -14.864  34.280   9.056  1.00  0.60           C  
ATOM   1660  O   VAL A 116     -15.472  34.833   9.991  1.00  0.60           O  
ATOM   1661  CB  VAL A 116     -13.056  32.995  10.240  1.00  0.60           C  
ATOM   1662  CG1 VAL A 116     -13.829  31.724   9.947  1.00  0.60           C  
ATOM   1663  CG2 VAL A 116     -11.560  32.732  10.391  1.00  0.60           C  
ATOM   1664  H   VAL A 116     -12.749  35.818  10.106  1.00  0.60           H  
ATOM   1665  HA  VAL A 116     -13.040  33.541   8.171  1.00  0.60           H  
ATOM   1666  HB  VAL A 116     -13.441  33.393  11.165  1.00  0.60           H  
ATOM   1667 1HG1 VAL A 116     -13.677  31.024  10.738  1.00  0.60           H  
ATOM   1668 2HG1 VAL A 116     -14.882  31.955   9.857  1.00  0.60           H  
ATOM   1669 3HG1 VAL A 116     -13.477  31.294   9.005  1.00  0.60           H  
ATOM   1670 1HG2 VAL A 116     -11.398  32.022  11.199  1.00  0.60           H  
ATOM   1671 2HG2 VAL A 116     -11.163  32.324   9.462  1.00  0.60           H  
ATOM   1672 3HG2 VAL A 116     -11.056  33.667  10.626  1.00  0.60           H  
ATOM   1673  N   ASN A 117     -15.485  33.891   7.948  1.00  0.59           N  
ATOM   1674  CA  ASN A 117     -16.913  34.106   7.740  1.00  0.59           C  
ATOM   1675  C   ASN A 117     -17.779  32.883   8.117  1.00  0.59           C  
ATOM   1676  O   ASN A 117     -18.114  32.079   7.237  1.00  0.59           O  
ATOM   1677  CB  ASN A 117     -17.199  34.524   6.318  1.00  0.59           C  
ATOM   1678  CG  ASN A 117     -16.587  35.833   5.926  1.00  0.59           C  
ATOM   1679  OD1 ASN A 117     -16.614  36.805   6.683  1.00  0.59           O  
ATOM   1680  ND2 ASN A 117     -16.008  35.868   4.744  1.00  0.59           N  
ATOM   1681  H   ASN A 117     -14.934  33.437   7.221  1.00  0.59           H  
ATOM   1682  HA  ASN A 117     -17.214  34.937   8.354  1.00  0.59           H  
ATOM   1683 1HB  ASN A 117     -16.879  33.780   5.639  1.00  0.59           H  
ATOM   1684 2HB  ASN A 117     -18.278  34.609   6.197  1.00  0.59           H  
ATOM   1685 1HD2 ASN A 117     -15.570  36.709   4.430  1.00  0.59           H  
ATOM   1686 2HD2 ASN A 117     -15.980  35.041   4.143  1.00  0.59           H  
ATOM   1687  N   ASN A 118     -18.106  32.687   9.415  1.00  0.60           N  
ATOM   1688  CA  ASN A 118     -18.852  31.482   9.801  1.00  0.60           C  
ATOM   1689  C   ASN A 118     -20.324  31.800   9.967  1.00  0.60           C  
ATOM   1690  O   ASN A 118     -21.164  30.897   9.999  1.00  0.60           O  
ATOM   1691  CB  ASN A 118     -18.435  30.913  11.134  1.00  0.60           C  
ATOM   1692  CG  ASN A 118     -17.093  30.502  11.282  1.00  0.60           C  
ATOM   1693  OD1 ASN A 118     -16.671  29.477  10.800  1.00  0.60           O  
ATOM   1694  ND2 ASN A 118     -16.376  31.299  11.958  1.00  0.60           N  
ATOM   1695  H   ASN A 118     -17.859  33.347  10.159  1.00  0.60           H  
ATOM   1696  HA  ASN A 118     -18.757  30.730   9.022  1.00  0.60           H  
ATOM   1697 1HB  ASN A 118     -18.716  31.542  11.929  1.00  0.60           H  
ATOM   1698 2HB  ASN A 118     -19.030  30.013  11.277  1.00  0.60           H  
ATOM   1699 1HD2 ASN A 118     -15.411  31.090  12.111  1.00  0.60           H  
ATOM   1700 2HD2 ASN A 118     -16.800  32.151  12.316  1.00  0.60           H  
ATOM   1701  N   ALA A 119     -20.646  33.083  10.114  1.00  0.62           N  
ATOM   1702  CA  ALA A 119     -22.041  33.424  10.370  1.00  0.62           C  
ATOM   1703  C   ALA A 119     -22.934  32.904   9.258  1.00  0.62           C  
ATOM   1704  O   ALA A 119     -22.566  32.945   8.081  1.00  0.62           O  
ATOM   1705  CB  ALA A 119     -22.221  34.917  10.492  1.00  0.62           C  
ATOM   1706  H   ALA A 119     -19.913  33.803  10.093  1.00  0.62           H  
ATOM   1707  HA  ALA A 119     -22.342  32.947  11.303  1.00  0.62           H  
ATOM   1708 1HB  ALA A 119     -23.267  35.141  10.699  1.00  0.62           H  
ATOM   1709 2HB  ALA A 119     -21.597  35.282  11.306  1.00  0.62           H  
ATOM   1710 3HB  ALA A 119     -21.925  35.397   9.561  1.00  0.62           H  
ATOM   1711  N   GLY A 120     -24.126  32.446   9.628  1.00  0.65           N  
ATOM   1712  CA  GLY A 120     -25.050  31.949   8.628  1.00  0.65           C  
ATOM   1713  C   GLY A 120     -26.396  31.509   9.198  1.00  0.65           C  
ATOM   1714  O   GLY A 120     -26.608  31.520  10.413  1.00  0.65           O  
ATOM   1715  H   GLY A 120     -24.383  32.428  10.602  1.00  0.65           H  
ATOM   1716 1HA  GLY A 120     -25.186  32.710   7.875  1.00  0.65           H  
ATOM   1717 2HA  GLY A 120     -24.591  31.104   8.118  1.00  0.65           H  
ATOM   1718  N   ILE A 121     -27.296  31.133   8.292  1.00  0.70           N  
ATOM   1719  CA  ILE A 121     -28.661  30.695   8.613  1.00  0.70           C  
ATOM   1720  C   ILE A 121     -29.155  29.611   7.650  1.00  0.70           C  
ATOM   1721  O   ILE A 121     -28.914  29.685   6.447  1.00  0.70           O  
ATOM   1722  CB  ILE A 121     -29.614  31.904   8.535  1.00  0.70           C  
ATOM   1723  CG1 ILE A 121     -31.007  31.574   9.015  1.00  0.70           C  
ATOM   1724  CG2 ILE A 121     -29.678  32.384   7.117  1.00  0.70           C  
ATOM   1725  CD1 ILE A 121     -31.837  32.818   9.223  1.00  0.70           C  
ATOM   1726  H   ILE A 121     -26.993  31.176   7.323  1.00  0.70           H  
ATOM   1727  HA  ILE A 121     -28.670  30.291   9.625  1.00  0.70           H  
ATOM   1728  HB  ILE A 121     -29.231  32.701   9.169  1.00  0.70           H  
ATOM   1729 1HG1 ILE A 121     -31.507  30.944   8.276  1.00  0.70           H  
ATOM   1730 2HG1 ILE A 121     -30.948  31.029   9.955  1.00  0.70           H  
ATOM   1731 1HG2 ILE A 121     -30.329  33.257   7.066  1.00  0.70           H  
ATOM   1732 2HG2 ILE A 121     -28.683  32.650   6.776  1.00  0.70           H  
ATOM   1733 3HG2 ILE A 121     -30.076  31.590   6.487  1.00  0.70           H  
ATOM   1734 1HD1 ILE A 121     -32.834  32.538   9.565  1.00  0.70           H  
ATOM   1735 2HD1 ILE A 121     -31.359  33.454   9.969  1.00  0.70           H  
ATOM   1736 3HD1 ILE A 121     -31.910  33.351   8.285  1.00  0.70           H  
ATOM   1737  N   THR A 122     -29.898  28.631   8.153  1.00  0.74           N  
ATOM   1738  CA  THR A 122     -30.436  27.594   7.276  1.00  0.74           C  
ATOM   1739  C   THR A 122     -31.957  27.628   7.297  1.00  0.74           C  
ATOM   1740  O   THR A 122     -32.566  27.750   8.359  1.00  0.74           O  
ATOM   1741  CB  THR A 122     -29.936  26.188   7.674  1.00  0.74           C  
ATOM   1742  OG1 THR A 122     -28.504  26.158   7.619  1.00  0.74           O  
ATOM   1743  CG2 THR A 122     -30.483  25.120   6.679  1.00  0.74           C  
ATOM   1744  H   THR A 122     -30.085  28.600   9.146  1.00  0.74           H  
ATOM   1745  HA  THR A 122     -30.115  27.789   6.254  1.00  0.74           H  
ATOM   1746  HB  THR A 122     -30.264  25.949   8.684  1.00  0.74           H  
ATOM   1747  HG1 THR A 122     -28.207  26.462   6.754  1.00  0.74           H  
ATOM   1748 1HG2 THR A 122     -30.111  24.138   6.964  1.00  0.74           H  
ATOM   1749 2HG2 THR A 122     -31.571  25.106   6.702  1.00  0.74           H  
ATOM   1750 3HG2 THR A 122     -30.145  25.355   5.670  1.00  0.74           H  
ATOM   1751  N   LEU A 123     -32.560  27.532   6.119  1.00  0.79           N  
ATOM   1752  CA  LEU A 123     -34.008  27.541   5.963  1.00  0.79           C  
ATOM   1753  C   LEU A 123     -34.496  26.248   5.309  1.00  0.79           C  
ATOM   1754  O   LEU A 123     -34.536  26.169   4.081  1.00  0.79           O  
ATOM   1755  CB  LEU A 123     -34.416  28.689   5.065  1.00  0.79           C  
ATOM   1756  CG  LEU A 123     -35.878  28.842   4.795  1.00  0.79           C  
ATOM   1757  CD1 LEU A 123     -36.580  29.211   6.081  1.00  0.79           C  
ATOM   1758  CD2 LEU A 123     -36.065  29.880   3.732  1.00  0.79           C  
ATOM   1759  H   LEU A 123     -31.980  27.448   5.295  1.00  0.79           H  
ATOM   1760  HA  LEU A 123     -34.459  27.692   6.937  1.00  0.79           H  
ATOM   1761 1HB  LEU A 123     -34.078  29.611   5.530  1.00  0.79           H  
ATOM   1762 2HB  LEU A 123     -33.913  28.575   4.106  1.00  0.79           H  
ATOM   1763  HG  LEU A 123     -36.291  27.896   4.449  1.00  0.79           H  
ATOM   1764 1HD1 LEU A 123     -37.643  29.329   5.904  1.00  0.79           H  
ATOM   1765 2HD1 LEU A 123     -36.419  28.430   6.820  1.00  0.79           H  
ATOM   1766 3HD1 LEU A 123     -36.175  30.152   6.453  1.00  0.79           H  
ATOM   1767 1HD2 LEU A 123     -37.126  29.992   3.536  1.00  0.79           H  
ATOM   1768 2HD2 LEU A 123     -35.651  30.827   4.075  1.00  0.79           H  
ATOM   1769 3HD2 LEU A 123     -35.554  29.573   2.821  1.00  0.79           H  
ATOM   1770  N   PRO A 124     -34.909  25.232   6.080  1.00  0.84           N  
ATOM   1771  CA  PRO A 124     -35.229  23.893   5.612  1.00  0.84           C  
ATOM   1772  C   PRO A 124     -36.594  23.804   4.925  1.00  0.84           C  
ATOM   1773  O   PRO A 124     -37.510  23.139   5.416  1.00  0.84           O  
ATOM   1774  CB  PRO A 124     -35.198  23.090   6.910  1.00  0.84           C  
ATOM   1775  CG  PRO A 124     -35.665  24.074   7.964  1.00  0.84           C  
ATOM   1776  CD  PRO A 124     -35.085  25.416   7.535  1.00  0.84           C  
ATOM   1777  HA  PRO A 124     -34.426  23.554   4.945  1.00  0.84           H  
ATOM   1778 1HB  PRO A 124     -35.853  22.211   6.820  1.00  0.84           H  
ATOM   1779 2HB  PRO A 124     -34.179  22.716   7.093  1.00  0.84           H  
ATOM   1780 1HG  PRO A 124     -36.765  24.084   8.005  1.00  0.84           H  
ATOM   1781 2HG  PRO A 124     -35.314  23.761   8.959  1.00  0.84           H  
ATOM   1782 1HD  PRO A 124     -35.826  26.197   7.749  1.00  0.84           H  
ATOM   1783 2HD  PRO A 124     -34.119  25.598   8.032  1.00  0.84           H  
ATOM   1784  N   ARG A 125     -36.726  24.498   3.800  1.00  0.86           N  
ATOM   1785  CA  ARG A 125     -37.966  24.531   3.035  1.00  0.86           C  
ATOM   1786  C   ARG A 125     -37.709  24.286   1.530  1.00  0.86           C  
ATOM   1787  O   ARG A 125     -36.677  24.705   1.004  1.00  0.86           O  
ATOM   1788  CB  ARG A 125     -38.623  25.896   3.200  1.00  0.86           C  
ATOM   1789  CG  ARG A 125     -39.051  26.250   4.607  1.00  0.86           C  
ATOM   1790  CD  ARG A 125     -39.680  27.618   4.713  1.00  0.86           C  
ATOM   1791  NE  ARG A 125     -41.022  27.719   4.132  1.00  0.86           N  
ATOM   1792  CZ  ARG A 125     -42.163  27.358   4.750  1.00  0.86           C  
ATOM   1793  NH1 ARG A 125     -42.140  26.803   5.945  1.00  0.86           N  
ATOM   1794  NH2 ARG A 125     -43.306  27.583   4.132  1.00  0.86           N  
ATOM   1795  H   ARG A 125     -35.909  25.015   3.479  1.00  0.86           H  
ATOM   1796  HA  ARG A 125     -38.625  23.782   3.452  1.00  0.86           H  
ATOM   1797 1HB  ARG A 125     -37.909  26.649   2.899  1.00  0.86           H  
ATOM   1798 2HB  ARG A 125     -39.483  25.983   2.542  1.00  0.86           H  
ATOM   1799 1HG  ARG A 125     -39.770  25.510   4.958  1.00  0.86           H  
ATOM   1800 2HG  ARG A 125     -38.177  26.239   5.260  1.00  0.86           H  
ATOM   1801 1HD  ARG A 125     -39.746  27.906   5.760  1.00  0.86           H  
ATOM   1802 2HD  ARG A 125     -39.049  28.333   4.188  1.00  0.86           H  
ATOM   1803  HE  ARG A 125     -41.134  28.155   3.208  1.00  0.86           H  
ATOM   1804 1HH1 ARG A 125     -41.255  26.642   6.406  1.00  0.86           H  
ATOM   1805 2HH1 ARG A 125     -43.003  26.542   6.396  1.00  0.86           H  
ATOM   1806 1HH2 ARG A 125     -43.268  28.062   3.216  1.00  0.86           H  
ATOM   1807 2HH2 ARG A 125     -44.182  27.335   4.561  1.00  0.86           H  
ATOM   1808  N   PRO A 126     -38.626  23.618   0.796  1.00  0.87           N  
ATOM   1809  CA  PRO A 126     -38.599  23.501  -0.655  1.00  0.87           C  
ATOM   1810  C   PRO A 126     -38.611  24.911  -1.172  1.00  0.87           C  
ATOM   1811  O   PRO A 126     -39.298  25.744  -0.598  1.00  0.87           O  
ATOM   1812  CB  PRO A 126     -39.890  22.739  -0.971  1.00  0.87           C  
ATOM   1813  CG  PRO A 126     -40.179  21.954   0.299  1.00  0.87           C  
ATOM   1814  CD  PRO A 126     -39.710  22.848   1.441  1.00  0.87           C  
ATOM   1815  HA  PRO A 126     -37.700  22.960  -0.984  1.00  0.87           H  
ATOM   1816 1HB  PRO A 126     -40.692  23.448  -1.227  1.00  0.87           H  
ATOM   1817 2HB  PRO A 126     -39.742  22.094  -1.847  1.00  0.87           H  
ATOM   1818 1HG  PRO A 126     -41.255  21.717   0.360  1.00  0.87           H  
ATOM   1819 2HG  PRO A 126     -39.646  20.991   0.274  1.00  0.87           H  
ATOM   1820 1HD  PRO A 126     -40.513  23.504   1.797  1.00  0.87           H  
ATOM   1821 2HD  PRO A 126     -39.323  22.189   2.228  1.00  0.87           H  
ATOM   1822  N   ILE A 127     -37.948  25.199  -2.282  1.00  0.85           N  
ATOM   1823  CA  ILE A 127     -37.934  26.594  -2.728  1.00  0.85           C  
ATOM   1824  C   ILE A 127     -39.347  27.107  -3.023  1.00  0.85           C  
ATOM   1825  O   ILE A 127     -39.640  28.284  -2.850  1.00  0.85           O  
ATOM   1826  CB  ILE A 127     -37.035  26.769  -3.956  1.00  0.85           C  
ATOM   1827  CG1 ILE A 127     -36.725  28.267  -4.156  1.00  0.85           C  
ATOM   1828  CG2 ILE A 127     -37.649  26.164  -5.207  1.00  0.85           C  
ATOM   1829  CD1 ILE A 127     -35.877  28.876  -3.014  1.00  0.85           C  
ATOM   1830  H   ILE A 127     -37.414  24.495  -2.772  1.00  0.85           H  
ATOM   1831  HA  ILE A 127     -37.514  27.199  -1.929  1.00  0.85           H  
ATOM   1832  HB  ILE A 127     -36.122  26.277  -3.762  1.00  0.85           H  
ATOM   1833 1HG1 ILE A 127     -36.185  28.395  -5.095  1.00  0.85           H  
ATOM   1834 2HG1 ILE A 127     -37.665  28.817  -4.215  1.00  0.85           H  
ATOM   1835 1HG2 ILE A 127     -36.958  26.290  -6.039  1.00  0.85           H  
ATOM   1836 2HG2 ILE A 127     -37.831  25.104  -5.047  1.00  0.85           H  
ATOM   1837 3HG2 ILE A 127     -38.583  26.665  -5.445  1.00  0.85           H  
ATOM   1838 1HD1 ILE A 127     -35.697  29.933  -3.216  1.00  0.85           H  
ATOM   1839 2HD1 ILE A 127     -36.407  28.773  -2.075  1.00  0.85           H  
ATOM   1840 3HD1 ILE A 127     -34.927  28.361  -2.948  1.00  0.85           H  
ATOM   1841  N   ALA A 128     -40.245  26.208  -3.420  1.00  0.82           N  
ATOM   1842  CA  ALA A 128     -41.631  26.560  -3.703  1.00  0.82           C  
ATOM   1843  C   ALA A 128     -42.323  27.142  -2.468  1.00  0.82           C  
ATOM   1844  O   ALA A 128     -43.288  27.900  -2.579  1.00  0.82           O  
ATOM   1845  CB  ALA A 128     -42.384  25.330  -4.179  1.00  0.82           C  
ATOM   1846  H   ALA A 128     -39.945  25.253  -3.535  1.00  0.82           H  
ATOM   1847  HA  ALA A 128     -41.638  27.317  -4.485  1.00  0.82           H  
ATOM   1848 1HB  ALA A 128     -43.413  25.603  -4.412  1.00  0.82           H  
ATOM   1849 2HB  ALA A 128     -41.902  24.933  -5.072  1.00  0.82           H  
ATOM   1850 3HB  ALA A 128     -42.376  24.575  -3.394  1.00  0.82           H  
ATOM   1851  N   ALA A 129     -41.879  26.702  -1.294  1.00  0.78           N  
ATOM   1852  CA  ALA A 129     -42.422  27.082  -0.005  1.00  0.78           C  
ATOM   1853  C   ALA A 129     -41.721  28.307   0.601  1.00  0.78           C  
ATOM   1854  O   ALA A 129     -42.054  28.722   1.719  1.00  0.78           O  
ATOM   1855  CB  ALA A 129     -42.309  25.896   0.933  1.00  0.78           C  
ATOM   1856  H   ALA A 129     -41.055  26.110  -1.273  1.00  0.78           H  
ATOM   1857  HA  ALA A 129     -43.473  27.334  -0.144  1.00  0.78           H  
ATOM   1858 1HB  ALA A 129     -42.740  26.135   1.888  1.00  0.78           H  
ATOM   1859 2HB  ALA A 129     -42.832  25.043   0.504  1.00  0.78           H  
ATOM   1860 3HB  ALA A 129     -41.262  25.653   1.057  1.00  0.78           H  
ATOM   1861  N   VAL A 130     -40.724  28.856  -0.098  1.00  0.75           N  
ATOM   1862  CA  VAL A 130     -39.951  29.984   0.412  1.00  0.75           C  
ATOM   1863  C   VAL A 130     -40.475  31.314  -0.102  1.00  0.75           C  
ATOM   1864  O   VAL A 130     -40.601  31.525  -1.310  1.00  0.75           O  
ATOM   1865  CB  VAL A 130     -38.465  29.808   0.017  1.00  0.75           C  
ATOM   1866  CG1 VAL A 130     -37.630  30.999   0.436  1.00  0.75           C  
ATOM   1867  CG2 VAL A 130     -37.920  28.566   0.704  1.00  0.75           C  
ATOM   1868  H   VAL A 130     -40.486  28.505  -1.026  1.00  0.75           H  
ATOM   1869  HA  VAL A 130     -40.020  29.988   1.502  1.00  0.75           H  
ATOM   1870  HB  VAL A 130     -38.394  29.706  -1.064  1.00  0.75           H  
ATOM   1871 1HG1 VAL A 130     -36.594  30.843   0.146  1.00  0.75           H  
ATOM   1872 2HG1 VAL A 130     -38.008  31.887  -0.051  1.00  0.75           H  
ATOM   1873 3HG1 VAL A 130     -37.689  31.124   1.506  1.00  0.75           H  
ATOM   1874 1HG2 VAL A 130     -36.876  28.411   0.434  1.00  0.75           H  
ATOM   1875 2HG2 VAL A 130     -38.001  28.696   1.773  1.00  0.75           H  
ATOM   1876 3HG2 VAL A 130     -38.496  27.716   0.407  1.00  0.75           H  
ATOM   1877  N   THR A 131     -40.779  32.220   0.820  1.00  0.71           N  
ATOM   1878  CA  THR A 131     -41.286  33.526   0.441  1.00  0.71           C  
ATOM   1879  C   THR A 131     -40.141  34.416   0.034  1.00  0.71           C  
ATOM   1880  O   THR A 131     -38.988  34.113   0.338  1.00  0.71           O  
ATOM   1881  CB  THR A 131     -42.037  34.167   1.609  1.00  0.71           C  
ATOM   1882  OG1 THR A 131     -41.119  34.336   2.704  1.00  0.71           O  
ATOM   1883  CG2 THR A 131     -43.185  33.273   2.050  1.00  0.71           C  
ATOM   1884  H   THR A 131     -40.658  32.001   1.818  1.00  0.71           H  
ATOM   1885  HA  THR A 131     -41.962  33.414  -0.407  1.00  0.71           H  
ATOM   1886  HB  THR A 131     -42.420  35.139   1.308  1.00  0.71           H  
ATOM   1887  HG1 THR A 131     -40.919  33.431   3.074  1.00  0.71           H  
ATOM   1888 1HG2 THR A 131     -43.704  33.734   2.890  1.00  0.71           H  
ATOM   1889 2HG2 THR A 131     -43.880  33.135   1.223  1.00  0.71           H  
ATOM   1890 3HG2 THR A 131     -42.787  32.301   2.358  1.00  0.71           H  
ATOM   1891  N   GLU A 132     -40.439  35.548  -0.593  1.00  0.68           N  
ATOM   1892  CA  GLU A 132     -39.364  36.454  -0.960  1.00  0.68           C  
ATOM   1893  C   GLU A 132     -38.630  36.950   0.276  1.00  0.68           C  
ATOM   1894  O   GLU A 132     -37.406  37.051   0.284  1.00  0.68           O  
ATOM   1895  CB  GLU A 132     -39.914  37.639  -1.750  1.00  0.68           C  
ATOM   1896  CG  GLU A 132     -40.416  37.286  -3.149  1.00  0.68           C  
ATOM   1897  CD  GLU A 132     -41.022  38.464  -3.882  1.00  0.68           C  
ATOM   1898  OE1 GLU A 132     -41.178  39.501  -3.281  1.00  0.68           O  
ATOM   1899  OE2 GLU A 132     -41.326  38.322  -5.045  1.00  0.68           O  
ATOM   1900  H   GLU A 132     -41.397  35.766  -0.827  1.00  0.68           H  
ATOM   1901  HA  GLU A 132     -38.652  35.913  -1.587  1.00  0.68           H  
ATOM   1902 1HB  GLU A 132     -40.740  38.090  -1.199  1.00  0.68           H  
ATOM   1903 2HB  GLU A 132     -39.137  38.398  -1.852  1.00  0.68           H  
ATOM   1904 1HG  GLU A 132     -39.580  36.902  -3.733  1.00  0.68           H  
ATOM   1905 2HG  GLU A 132     -41.158  36.494  -3.066  1.00  0.68           H  
ATOM   1906  N   ALA A 133     -39.375  37.218   1.353  1.00  0.66           N  
ATOM   1907  CA  ALA A 133     -38.742  37.692   2.574  1.00  0.66           C  
ATOM   1908  C   ALA A 133     -37.776  36.652   3.119  1.00  0.66           C  
ATOM   1909  O   ALA A 133     -36.656  36.986   3.525  1.00  0.66           O  
ATOM   1910  CB  ALA A 133     -39.794  38.000   3.621  1.00  0.66           C  
ATOM   1911  H   ALA A 133     -40.375  37.103   1.308  1.00  0.66           H  
ATOM   1912  HA  ALA A 133     -38.179  38.595   2.340  1.00  0.66           H  
ATOM   1913 1HB  ALA A 133     -39.310  38.367   4.524  1.00  0.66           H  
ATOM   1914 2HB  ALA A 133     -40.476  38.758   3.240  1.00  0.66           H  
ATOM   1915 3HB  ALA A 133     -40.350  37.090   3.851  1.00  0.66           H  
ATOM   1916  N   GLU A 134     -38.183  35.383   3.099  1.00  0.65           N  
ATOM   1917  CA  GLU A 134     -37.313  34.326   3.589  1.00  0.65           C  
ATOM   1918  C   GLU A 134     -36.103  34.138   2.693  1.00  0.65           C  
ATOM   1919  O   GLU A 134     -34.983  33.962   3.176  1.00  0.65           O  
ATOM   1920  CB  GLU A 134     -38.100  33.044   3.736  1.00  0.65           C  
ATOM   1921  CG  GLU A 134     -39.085  33.067   4.869  1.00  0.65           C  
ATOM   1922  CD  GLU A 134     -40.060  31.965   4.808  1.00  0.65           C  
ATOM   1923  OE1 GLU A 134     -40.567  31.727   3.723  1.00  0.65           O  
ATOM   1924  OE2 GLU A 134     -40.319  31.355   5.819  1.00  0.65           O  
ATOM   1925  H   GLU A 134     -39.120  35.140   2.757  1.00  0.65           H  
ATOM   1926  HA  GLU A 134     -36.953  34.618   4.579  1.00  0.65           H  
ATOM   1927 1HB  GLU A 134     -38.644  32.847   2.814  1.00  0.65           H  
ATOM   1928 2HB  GLU A 134     -37.432  32.244   3.903  1.00  0.65           H  
ATOM   1929 1HG  GLU A 134     -38.536  32.997   5.808  1.00  0.65           H  
ATOM   1930 2HG  GLU A 134     -39.611  34.021   4.861  1.00  0.65           H  
ATOM   1931  N   TYR A 135     -36.303  34.209   1.378  1.00  0.63           N  
ATOM   1932  CA  TYR A 135     -35.171  34.066   0.483  1.00  0.63           C  
ATOM   1933  C   TYR A 135     -34.156  35.154   0.790  1.00  0.63           C  
ATOM   1934  O   TYR A 135     -32.968  34.872   0.964  1.00  0.63           O  
ATOM   1935  CB  TYR A 135     -35.554  34.128  -0.989  1.00  0.63           C  
ATOM   1936  CG  TYR A 135     -34.315  33.989  -1.859  1.00  0.63           C  
ATOM   1937  CD1 TYR A 135     -33.771  32.723  -2.099  1.00  0.63           C  
ATOM   1938  CD2 TYR A 135     -33.697  35.121  -2.378  1.00  0.63           C  
ATOM   1939  CE1 TYR A 135     -32.619  32.600  -2.860  1.00  0.63           C  
ATOM   1940  CE2 TYR A 135     -32.548  34.996  -3.138  1.00  0.63           C  
ATOM   1941  CZ  TYR A 135     -32.008  33.750  -3.382  1.00  0.63           C  
ATOM   1942  OH  TYR A 135     -30.863  33.649  -4.141  1.00  0.63           O  
ATOM   1943  H   TYR A 135     -37.242  34.349   1.005  1.00  0.63           H  
ATOM   1944  HA  TYR A 135     -34.697  33.103   0.677  1.00  0.63           H  
ATOM   1945 1HB  TYR A 135     -36.254  33.329  -1.233  1.00  0.63           H  
ATOM   1946 2HB  TYR A 135     -36.037  35.084  -1.209  1.00  0.63           H  
ATOM   1947  HD1 TYR A 135     -34.248  31.835  -1.686  1.00  0.63           H  
ATOM   1948  HD2 TYR A 135     -34.117  36.114  -2.179  1.00  0.63           H  
ATOM   1949  HE1 TYR A 135     -32.192  31.616  -3.045  1.00  0.63           H  
ATOM   1950  HE2 TYR A 135     -32.066  35.888  -3.541  1.00  0.63           H  
ATOM   1951  HH  TYR A 135     -30.582  34.529  -4.410  1.00  0.63           H  
ATOM   1952  N   ASP A 136     -34.632  36.410   0.859  1.00  0.62           N  
ATOM   1953  CA  ASP A 136     -33.761  37.545   1.135  1.00  0.62           C  
ATOM   1954  C   ASP A 136     -33.064  37.416   2.481  1.00  0.62           C  
ATOM   1955  O   ASP A 136     -31.909  37.806   2.609  1.00  0.62           O  
ATOM   1956  CB  ASP A 136     -34.521  38.874   1.081  1.00  0.62           C  
ATOM   1957  CG  ASP A 136     -34.897  39.325  -0.349  1.00  0.62           C  
ATOM   1958  OD1 ASP A 136     -34.390  38.758  -1.293  1.00  0.62           O  
ATOM   1959  OD2 ASP A 136     -35.651  40.269  -0.476  1.00  0.62           O  
ATOM   1960  H   ASP A 136     -35.628  36.580   0.714  1.00  0.62           H  
ATOM   1961  HA  ASP A 136     -32.996  37.573   0.361  1.00  0.62           H  
ATOM   1962 1HB  ASP A 136     -35.445  38.771   1.661  1.00  0.62           H  
ATOM   1963 2HB  ASP A 136     -33.926  39.652   1.553  1.00  0.62           H  
ATOM   1964  N   ARG A 137     -33.733  36.853   3.490  1.00  0.62           N  
ATOM   1965  CA  ARG A 137     -33.080  36.673   4.782  1.00  0.62           C  
ATOM   1966  C   ARG A 137     -31.927  35.691   4.672  1.00  0.62           C  
ATOM   1967  O   ARG A 137     -30.834  35.922   5.198  1.00  0.62           O  
ATOM   1968  CB  ARG A 137     -34.059  36.139   5.813  1.00  0.62           C  
ATOM   1969  CG  ARG A 137     -33.450  35.823   7.173  1.00  0.62           C  
ATOM   1970  CD  ARG A 137     -32.923  37.020   7.869  1.00  0.62           C  
ATOM   1971  NE  ARG A 137     -32.406  36.686   9.195  1.00  0.62           N  
ATOM   1972  CZ  ARG A 137     -31.722  37.535   9.991  1.00  0.62           C  
ATOM   1973  NH1 ARG A 137     -31.475  38.762   9.582  1.00  0.62           N  
ATOM   1974  NH2 ARG A 137     -31.308  37.134  11.183  1.00  0.62           N  
ATOM   1975  H   ARG A 137     -34.709  36.576   3.374  1.00  0.62           H  
ATOM   1976  HA  ARG A 137     -32.696  37.636   5.115  1.00  0.62           H  
ATOM   1977 1HB  ARG A 137     -34.865  36.859   5.956  1.00  0.62           H  
ATOM   1978 2HB  ARG A 137     -34.510  35.222   5.436  1.00  0.62           H  
ATOM   1979 1HG  ARG A 137     -34.196  35.347   7.807  1.00  0.62           H  
ATOM   1980 2HG  ARG A 137     -32.619  35.140   7.016  1.00  0.62           H  
ATOM   1981 1HD  ARG A 137     -32.111  37.453   7.284  1.00  0.62           H  
ATOM   1982 2HD  ARG A 137     -33.719  37.754   7.986  1.00  0.62           H  
ATOM   1983  HE  ARG A 137     -32.581  35.752   9.544  1.00  0.62           H  
ATOM   1984 1HH1 ARG A 137     -31.795  39.066   8.676  1.00  0.62           H  
ATOM   1985 2HH1 ARG A 137     -30.976  39.430  10.190  1.00  0.62           H  
ATOM   1986 1HH2 ARG A 137     -31.505  36.198  11.501  1.00  0.62           H  
ATOM   1987 2HH2 ARG A 137     -30.796  37.767  11.785  1.00  0.62           H  
ATOM   1988  N   VAL A 138     -32.148  34.595   3.962  1.00  0.61           N  
ATOM   1989  CA  VAL A 138     -31.101  33.602   3.830  1.00  0.61           C  
ATOM   1990  C   VAL A 138     -29.955  34.175   3.014  1.00  0.61           C  
ATOM   1991  O   VAL A 138     -28.793  34.063   3.402  1.00  0.61           O  
ATOM   1992  CB  VAL A 138     -31.657  32.328   3.177  1.00  0.61           C  
ATOM   1993  CG1 VAL A 138     -30.575  31.335   2.879  1.00  0.61           C  
ATOM   1994  CG2 VAL A 138     -32.660  31.688   4.106  1.00  0.61           C  
ATOM   1995  H   VAL A 138     -33.064  34.438   3.532  1.00  0.61           H  
ATOM   1996  HA  VAL A 138     -30.735  33.354   4.814  1.00  0.61           H  
ATOM   1997  HB  VAL A 138     -32.137  32.602   2.232  1.00  0.61           H  
ATOM   1998 1HG1 VAL A 138     -31.015  30.465   2.415  1.00  0.61           H  
ATOM   1999 2HG1 VAL A 138     -29.842  31.777   2.212  1.00  0.61           H  
ATOM   2000 3HG1 VAL A 138     -30.114  31.049   3.807  1.00  0.61           H  
ATOM   2001 1HG2 VAL A 138     -33.058  30.808   3.620  1.00  0.61           H  
ATOM   2002 2HG2 VAL A 138     -32.172  31.408   5.040  1.00  0.61           H  
ATOM   2003 3HG2 VAL A 138     -33.465  32.384   4.315  1.00  0.61           H  
ATOM   2004  N   PHE A 139     -30.284  34.820   1.900  1.00  0.60           N  
ATOM   2005  CA  PHE A 139     -29.285  35.407   1.025  1.00  0.60           C  
ATOM   2006  C   PHE A 139     -28.471  36.477   1.742  1.00  0.60           C  
ATOM   2007  O   PHE A 139     -27.234  36.492   1.687  1.00  0.60           O  
ATOM   2008  CB  PHE A 139     -29.938  36.046  -0.195  1.00  0.60           C  
ATOM   2009  CG  PHE A 139     -28.931  36.589  -1.147  1.00  0.60           C  
ATOM   2010  CD1 PHE A 139     -28.322  35.734  -2.053  1.00  0.60           C  
ATOM   2011  CD2 PHE A 139     -28.558  37.927  -1.131  1.00  0.60           C  
ATOM   2012  CE1 PHE A 139     -27.375  36.201  -2.933  1.00  0.60           C  
ATOM   2013  CE2 PHE A 139     -27.601  38.398  -2.010  1.00  0.60           C  
ATOM   2014  CZ  PHE A 139     -27.011  37.533  -2.914  1.00  0.60           C  
ATOM   2015  H   PHE A 139     -31.265  34.892   1.638  1.00  0.60           H  
ATOM   2016  HA  PHE A 139     -28.609  34.619   0.694  1.00  0.60           H  
ATOM   2017 1HB  PHE A 139     -30.551  35.307  -0.713  1.00  0.60           H  
ATOM   2018 2HB  PHE A 139     -30.595  36.855   0.120  1.00  0.60           H  
ATOM   2019  HD1 PHE A 139     -28.604  34.678  -2.061  1.00  0.60           H  
ATOM   2020  HD2 PHE A 139     -29.026  38.603  -0.412  1.00  0.60           H  
ATOM   2021  HE1 PHE A 139     -26.907  35.513  -3.639  1.00  0.60           H  
ATOM   2022  HE2 PHE A 139     -27.312  39.448  -1.991  1.00  0.60           H  
ATOM   2023  HZ  PHE A 139     -26.257  37.901  -3.607  1.00  0.60           H  
ATOM   2024  N   ALA A 140     -29.164  37.392   2.424  1.00  0.59           N  
ATOM   2025  CA  ALA A 140     -28.496  38.481   3.103  1.00  0.59           C  
ATOM   2026  C   ALA A 140     -27.510  37.977   4.141  1.00  0.59           C  
ATOM   2027  O   ALA A 140     -26.390  38.477   4.242  1.00  0.59           O  
ATOM   2028  CB  ALA A 140     -29.514  39.368   3.793  1.00  0.59           C  
ATOM   2029  H   ALA A 140     -30.177  37.350   2.463  1.00  0.59           H  
ATOM   2030  HA  ALA A 140     -27.971  39.059   2.361  1.00  0.59           H  
ATOM   2031 1HB  ALA A 140     -29.001  40.186   4.281  1.00  0.59           H  
ATOM   2032 2HB  ALA A 140     -30.217  39.757   3.058  1.00  0.59           H  
ATOM   2033 3HB  ALA A 140     -30.054  38.780   4.537  1.00  0.59           H  
ATOM   2034  N   VAL A 141     -27.893  36.943   4.871  1.00  0.59           N  
ATOM   2035  CA  VAL A 141     -27.046  36.405   5.914  1.00  0.59           C  
ATOM   2036  C   VAL A 141     -25.928  35.480   5.410  1.00  0.59           C  
ATOM   2037  O   VAL A 141     -24.809  35.526   5.919  1.00  0.59           O  
ATOM   2038  CB  VAL A 141     -27.916  35.688   6.938  1.00  0.59           C  
ATOM   2039  CG1 VAL A 141     -27.053  35.008   7.939  1.00  0.59           C  
ATOM   2040  CG2 VAL A 141     -28.849  36.685   7.616  1.00  0.59           C  
ATOM   2041  H   VAL A 141     -28.828  36.541   4.750  1.00  0.59           H  
ATOM   2042  HA  VAL A 141     -26.578  37.249   6.419  1.00  0.59           H  
ATOM   2043  HB  VAL A 141     -28.510  34.938   6.424  1.00  0.59           H  
ATOM   2044 1HG1 VAL A 141     -27.667  34.474   8.659  1.00  0.59           H  
ATOM   2045 2HG1 VAL A 141     -26.439  34.326   7.401  1.00  0.59           H  
ATOM   2046 3HG1 VAL A 141     -26.435  35.738   8.457  1.00  0.59           H  
ATOM   2047 1HG2 VAL A 141     -29.477  36.154   8.329  1.00  0.59           H  
ATOM   2048 2HG2 VAL A 141     -28.263  37.437   8.133  1.00  0.59           H  
ATOM   2049 3HG2 VAL A 141     -29.475  37.165   6.867  1.00  0.59           H  
ATOM   2050  N   ASN A 142     -26.229  34.605   4.448  1.00  0.59           N  
ATOM   2051  CA  ASN A 142     -25.244  33.641   3.969  1.00  0.59           C  
ATOM   2052  C   ASN A 142     -24.356  34.102   2.808  1.00  0.59           C  
ATOM   2053  O   ASN A 142     -23.258  33.567   2.648  1.00  0.59           O  
ATOM   2054  CB  ASN A 142     -25.945  32.378   3.563  1.00  0.59           C  
ATOM   2055  CG  ASN A 142     -26.524  31.676   4.703  1.00  0.59           C  
ATOM   2056  OD1 ASN A 142     -25.975  31.640   5.798  1.00  0.59           O  
ATOM   2057  ND2 ASN A 142     -27.632  31.120   4.487  1.00  0.59           N  
ATOM   2058  H   ASN A 142     -27.165  34.587   4.044  1.00  0.59           H  
ATOM   2059  HA  ASN A 142     -24.578  33.415   4.802  1.00  0.59           H  
ATOM   2060 1HB  ASN A 142     -26.752  32.635   2.891  1.00  0.59           H  
ATOM   2061 2HB  ASN A 142     -25.268  31.725   3.023  1.00  0.59           H  
ATOM   2062 1HD2 ASN A 142     -28.113  30.634   5.230  1.00  0.59           H  
ATOM   2063 2HD2 ASN A 142     -28.046  31.177   3.581  1.00  0.59           H  
ATOM   2064  N   THR A 143     -24.812  35.067   2.005  1.00  0.60           N  
ATOM   2065  CA  THR A 143     -24.043  35.526   0.853  1.00  0.60           C  
ATOM   2066  C   THR A 143     -23.621  36.983   1.006  1.00  0.60           C  
ATOM   2067  O   THR A 143     -22.430  37.313   0.934  1.00  0.60           O  
ATOM   2068  CB  THR A 143     -24.862  35.440  -0.439  1.00  0.60           C  
ATOM   2069  OG1 THR A 143     -25.282  34.104  -0.662  1.00  0.60           O  
ATOM   2070  CG2 THR A 143     -24.003  35.896  -1.601  1.00  0.60           C  
ATOM   2071  H   THR A 143     -25.728  35.479   2.155  1.00  0.60           H  
ATOM   2072  HA  THR A 143     -23.145  34.914   0.757  1.00  0.60           H  
ATOM   2073  HB  THR A 143     -25.738  36.075  -0.360  1.00  0.60           H  
ATOM   2074  HG1 THR A 143     -24.512  33.519  -0.800  1.00  0.60           H  
ATOM   2075 1HG2 THR A 143     -24.566  35.839  -2.518  1.00  0.60           H  
ATOM   2076 2HG2 THR A 143     -23.687  36.924  -1.436  1.00  0.60           H  
ATOM   2077 3HG2 THR A 143     -23.126  35.252  -1.675  1.00  0.60           H  
ATOM   2078  N   ARG A 144     -24.610  37.863   1.168  1.00  0.61           N  
ATOM   2079  CA  ARG A 144     -24.320  39.287   1.224  1.00  0.61           C  
ATOM   2080  C   ARG A 144     -23.462  39.637   2.431  1.00  0.61           C  
ATOM   2081  O   ARG A 144     -22.524  40.421   2.309  1.00  0.61           O  
ATOM   2082  CB  ARG A 144     -25.579  40.119   1.251  1.00  0.61           C  
ATOM   2083  CG  ARG A 144     -25.352  41.582   1.141  1.00  0.61           C  
ATOM   2084  CD  ARG A 144     -26.630  42.369   1.066  1.00  0.61           C  
ATOM   2085  NE  ARG A 144     -27.398  42.372   2.318  1.00  0.61           N  
ATOM   2086  CZ  ARG A 144     -28.628  42.922   2.437  1.00  0.61           C  
ATOM   2087  NH1 ARG A 144     -29.194  43.480   1.388  1.00  0.61           N  
ATOM   2088  NH2 ARG A 144     -29.274  42.913   3.593  1.00  0.61           N  
ATOM   2089  H   ARG A 144     -25.569  37.522   1.258  1.00  0.61           H  
ATOM   2090  HA  ARG A 144     -23.768  39.554   0.324  1.00  0.61           H  
ATOM   2091 1HB  ARG A 144     -26.280  39.790   0.488  1.00  0.61           H  
ATOM   2092 2HB  ARG A 144     -26.034  39.989   2.212  1.00  0.61           H  
ATOM   2093 1HG  ARG A 144     -24.808  41.886   2.024  1.00  0.61           H  
ATOM   2094 2HG  ARG A 144     -24.753  41.801   0.256  1.00  0.61           H  
ATOM   2095 1HD  ARG A 144     -26.408  43.400   0.800  1.00  0.61           H  
ATOM   2096 2HD  ARG A 144     -27.259  41.933   0.291  1.00  0.61           H  
ATOM   2097  HE  ARG A 144     -26.983  41.945   3.142  1.00  0.61           H  
ATOM   2098 1HH1 ARG A 144     -28.710  43.500   0.501  1.00  0.61           H  
ATOM   2099 2HH1 ARG A 144     -30.112  43.892   1.470  1.00  0.61           H  
ATOM   2100 1HH2 ARG A 144     -28.854  42.488   4.430  1.00  0.61           H  
ATOM   2101 2HH2 ARG A 144     -30.190  43.326   3.659  1.00  0.61           H  
ATOM   2102  N   ALA A 145     -23.767  39.055   3.594  1.00  0.62           N  
ATOM   2103  CA  ALA A 145     -22.987  39.358   4.775  1.00  0.62           C  
ATOM   2104  C   ALA A 145     -21.498  39.074   4.525  1.00  0.62           C  
ATOM   2105  O   ALA A 145     -20.725  40.016   4.649  1.00  0.62           O  
ATOM   2106  CB  ALA A 145     -23.547  38.638   5.994  1.00  0.62           C  
ATOM   2107  H   ALA A 145     -24.583  38.456   3.673  1.00  0.62           H  
ATOM   2108  HA  ALA A 145     -23.077  40.427   4.975  1.00  0.62           H  
ATOM   2109 1HB  ALA A 145     -22.972  38.927   6.856  1.00  0.62           H  
ATOM   2110 2HB  ALA A 145     -24.568  38.939   6.123  1.00  0.62           H  
ATOM   2111 3HB  ALA A 145     -23.546  37.611   5.922  1.00  0.62           H  
ATOM   2112  N   PRO A 146     -21.014  37.857   4.137  1.00  0.63           N  
ATOM   2113  CA  PRO A 146     -19.624  37.634   3.769  1.00  0.63           C  
ATOM   2114  C   PRO A 146     -19.101  38.650   2.782  1.00  0.63           C  
ATOM   2115  O   PRO A 146     -17.960  39.085   2.895  1.00  0.63           O  
ATOM   2116  CB  PRO A 146     -19.677  36.256   3.142  1.00  0.63           C  
ATOM   2117  CG  PRO A 146     -20.773  35.565   3.886  1.00  0.63           C  
ATOM   2118  CD  PRO A 146     -21.814  36.613   4.142  1.00  0.63           C  
ATOM   2119  HA  PRO A 146     -19.000  37.618   4.673  1.00  0.63           H  
ATOM   2120 1HB  PRO A 146     -19.895  36.358   2.065  1.00  0.63           H  
ATOM   2121 2HB  PRO A 146     -18.705  35.759   3.234  1.00  0.63           H  
ATOM   2122 1HG  PRO A 146     -21.162  34.735   3.289  1.00  0.63           H  
ATOM   2123 2HG  PRO A 146     -20.389  35.128   4.815  1.00  0.63           H  
ATOM   2124 1HD  PRO A 146     -22.590  36.604   3.413  1.00  0.63           H  
ATOM   2125 2HD  PRO A 146     -22.167  36.360   5.121  1.00  0.63           H  
ATOM   2126  N   PHE A 147     -19.925  39.079   1.825  1.00  0.65           N  
ATOM   2127  CA  PHE A 147     -19.430  40.087   0.906  1.00  0.65           C  
ATOM   2128  C   PHE A 147     -19.078  41.363   1.665  1.00  0.65           C  
ATOM   2129  O   PHE A 147     -17.961  41.869   1.556  1.00  0.65           O  
ATOM   2130  CB  PHE A 147     -20.439  40.377  -0.203  1.00  0.65           C  
ATOM   2131  CG  PHE A 147     -20.002  41.456  -1.124  1.00  0.65           C  
ATOM   2132  CD1 PHE A 147     -19.071  41.205  -2.118  1.00  0.65           C  
ATOM   2133  CD2 PHE A 147     -20.526  42.732  -1.000  1.00  0.65           C  
ATOM   2134  CE1 PHE A 147     -18.669  42.211  -2.973  1.00  0.65           C  
ATOM   2135  CE2 PHE A 147     -20.133  43.740  -1.848  1.00  0.65           C  
ATOM   2136  CZ  PHE A 147     -19.202  43.481  -2.840  1.00  0.65           C  
ATOM   2137  H   PHE A 147     -20.869  38.702   1.706  1.00  0.65           H  
ATOM   2138  HA  PHE A 147     -18.520  39.713   0.441  1.00  0.65           H  
ATOM   2139 1HB  PHE A 147     -20.614  39.470  -0.783  1.00  0.65           H  
ATOM   2140 2HB  PHE A 147     -21.381  40.674   0.223  1.00  0.65           H  
ATOM   2141  HD1 PHE A 147     -18.658  40.203  -2.219  1.00  0.65           H  
ATOM   2142  HD2 PHE A 147     -21.259  42.927  -0.217  1.00  0.65           H  
ATOM   2143  HE1 PHE A 147     -17.936  42.006  -3.752  1.00  0.65           H  
ATOM   2144  HE2 PHE A 147     -20.553  44.739  -1.738  1.00  0.65           H  
ATOM   2145  HZ  PHE A 147     -18.887  44.278  -3.513  1.00  0.65           H  
ATOM   2146  N   PHE A 148     -20.021  41.869   2.460  1.00  0.68           N  
ATOM   2147  CA  PHE A 148     -19.806  43.106   3.210  1.00  0.68           C  
ATOM   2148  C   PHE A 148     -18.687  42.989   4.232  1.00  0.68           C  
ATOM   2149  O   PHE A 148     -17.890  43.916   4.418  1.00  0.68           O  
ATOM   2150  CB  PHE A 148     -21.065  43.522   3.959  1.00  0.68           C  
ATOM   2151  CG  PHE A 148     -22.133  44.104   3.121  1.00  0.68           C  
ATOM   2152  CD1 PHE A 148     -21.835  44.799   1.960  1.00  0.68           C  
ATOM   2153  CD2 PHE A 148     -23.447  43.989   3.510  1.00  0.68           C  
ATOM   2154  CE1 PHE A 148     -22.841  45.358   1.201  1.00  0.68           C  
ATOM   2155  CE2 PHE A 148     -24.444  44.544   2.763  1.00  0.68           C  
ATOM   2156  CZ  PHE A 148     -24.147  45.230   1.604  1.00  0.68           C  
ATOM   2157  H   PHE A 148     -20.913  41.376   2.535  1.00  0.68           H  
ATOM   2158  HA  PHE A 148     -19.541  43.889   2.499  1.00  0.68           H  
ATOM   2159 1HB  PHE A 148     -21.477  42.642   4.464  1.00  0.68           H  
ATOM   2160 2HB  PHE A 148     -20.805  44.242   4.731  1.00  0.68           H  
ATOM   2161  HD1 PHE A 148     -20.795  44.902   1.648  1.00  0.68           H  
ATOM   2162  HD2 PHE A 148     -23.685  43.450   4.430  1.00  0.68           H  
ATOM   2163  HE1 PHE A 148     -22.603  45.904   0.289  1.00  0.68           H  
ATOM   2164  HE2 PHE A 148     -25.476  44.446   3.088  1.00  0.68           H  
ATOM   2165  HZ  PHE A 148     -24.950  45.678   1.014  1.00  0.68           H  
ATOM   2166  N   ILE A 149     -18.619  41.838   4.888  1.00  0.70           N  
ATOM   2167  CA  ILE A 149     -17.639  41.601   5.925  1.00  0.70           C  
ATOM   2168  C   ILE A 149     -16.263  41.678   5.277  1.00  0.70           C  
ATOM   2169  O   ILE A 149     -15.370  42.367   5.786  1.00  0.70           O  
ATOM   2170  CB  ILE A 149     -17.870  40.222   6.552  1.00  0.70           C  
ATOM   2171  CG1 ILE A 149     -19.208  40.172   7.315  1.00  0.70           C  
ATOM   2172  CG2 ILE A 149     -16.786  39.992   7.537  1.00  0.70           C  
ATOM   2173  CD1 ILE A 149     -19.680  38.766   7.621  1.00  0.70           C  
ATOM   2174  H   ILE A 149     -19.298  41.111   4.675  1.00  0.70           H  
ATOM   2175  HA  ILE A 149     -17.720  42.372   6.687  1.00  0.70           H  
ATOM   2176  HB  ILE A 149     -17.861  39.449   5.784  1.00  0.70           H  
ATOM   2177 1HG1 ILE A 149     -19.074  40.663   8.251  1.00  0.70           H  
ATOM   2178 2HG1 ILE A 149     -19.967  40.703   6.763  1.00  0.70           H  
ATOM   2179 1HG2 ILE A 149     -16.929  39.021   7.994  1.00  0.70           H  
ATOM   2180 2HG2 ILE A 149     -15.837  40.027   7.030  1.00  0.70           H  
ATOM   2181 3HG2 ILE A 149     -16.814  40.762   8.302  1.00  0.70           H  
ATOM   2182 1HD1 ILE A 149     -20.601  38.803   8.176  1.00  0.70           H  
ATOM   2183 2HD1 ILE A 149     -19.846  38.232   6.709  1.00  0.70           H  
ATOM   2184 3HD1 ILE A 149     -18.947  38.250   8.182  1.00  0.70           H  
ATOM   2185  N   VAL A 150     -16.107  41.007   4.127  1.00  0.73           N  
ATOM   2186  CA  VAL A 150     -14.866  41.042   3.376  1.00  0.73           C  
ATOM   2187  C   VAL A 150     -14.522  42.417   2.860  1.00  0.73           C  
ATOM   2188  O   VAL A 150     -13.387  42.860   3.013  1.00  0.73           O  
ATOM   2189  CB  VAL A 150     -14.909  40.096   2.164  1.00  0.73           C  
ATOM   2190  CG1 VAL A 150     -13.713  40.377   1.295  1.00  0.73           C  
ATOM   2191  CG2 VAL A 150     -14.855  38.657   2.623  1.00  0.73           C  
ATOM   2192  H   VAL A 150     -16.875  40.446   3.755  1.00  0.73           H  
ATOM   2193  HA  VAL A 150     -14.069  40.707   4.031  1.00  0.73           H  
ATOM   2194  HB  VAL A 150     -15.824  40.272   1.592  1.00  0.73           H  
ATOM   2195 1HG1 VAL A 150     -13.723  39.729   0.443  1.00  0.73           H  
ATOM   2196 2HG1 VAL A 150     -13.754  41.406   0.959  1.00  0.73           H  
ATOM   2197 3HG1 VAL A 150     -12.811  40.224   1.862  1.00  0.73           H  
ATOM   2198 1HG2 VAL A 150     -14.880  37.999   1.759  1.00  0.73           H  
ATOM   2199 2HG2 VAL A 150     -13.941  38.499   3.167  1.00  0.73           H  
ATOM   2200 3HG2 VAL A 150     -15.696  38.442   3.265  1.00  0.73           H  
ATOM   2201  N   GLN A 151     -15.484  43.121   2.277  1.00  0.76           N  
ATOM   2202  CA  GLN A 151     -15.147  44.416   1.717  1.00  0.76           C  
ATOM   2203  C   GLN A 151     -14.684  45.390   2.795  1.00  0.76           C  
ATOM   2204  O   GLN A 151     -13.781  46.192   2.557  1.00  0.76           O  
ATOM   2205  CB  GLN A 151     -16.320  44.966   0.909  1.00  0.76           C  
ATOM   2206  CG  GLN A 151     -16.605  44.160  -0.367  1.00  0.76           C  
ATOM   2207  CD  GLN A 151     -15.439  44.125  -1.340  1.00  0.76           C  
ATOM   2208  OE1 GLN A 151     -14.887  45.167  -1.700  1.00  0.76           O  
ATOM   2209  NE2 GLN A 151     -15.051  42.924  -1.774  1.00  0.76           N  
ATOM   2210  H   GLN A 151     -16.424  42.737   2.174  1.00  0.76           H  
ATOM   2211  HA  GLN A 151     -14.318  44.277   1.029  1.00  0.76           H  
ATOM   2212 1HB  GLN A 151     -17.222  44.942   1.526  1.00  0.76           H  
ATOM   2213 2HB  GLN A 151     -16.129  46.000   0.637  1.00  0.76           H  
ATOM   2214 1HG  GLN A 151     -16.840  43.140  -0.110  1.00  0.76           H  
ATOM   2215 2HG  GLN A 151     -17.448  44.618  -0.866  1.00  0.76           H  
ATOM   2216 1HE2 GLN A 151     -14.287  42.847  -2.421  1.00  0.76           H  
ATOM   2217 2HE2 GLN A 151     -15.516  42.100  -1.451  1.00  0.76           H  
ATOM   2218  N   ARG A 152     -15.251  45.304   4.001  1.00  0.79           N  
ATOM   2219  CA  ARG A 152     -14.783  46.173   5.072  1.00  0.79           C  
ATOM   2220  C   ARG A 152     -13.438  45.670   5.611  1.00  0.79           C  
ATOM   2221  O   ARG A 152     -12.521  46.452   5.873  1.00  0.79           O  
ATOM   2222  CB  ARG A 152     -15.786  46.215   6.219  1.00  0.79           C  
ATOM   2223  CG  ARG A 152     -17.128  46.896   5.942  1.00  0.79           C  
ATOM   2224  CD  ARG A 152     -16.969  48.339   5.617  1.00  0.79           C  
ATOM   2225  NE  ARG A 152     -18.250  49.034   5.565  1.00  0.79           N  
ATOM   2226  CZ  ARG A 152     -18.414  50.303   5.151  1.00  0.79           C  
ATOM   2227  NH1 ARG A 152     -17.377  50.998   4.744  1.00  0.79           N  
ATOM   2228  NH2 ARG A 152     -19.618  50.855   5.146  1.00  0.79           N  
ATOM   2229  H   ARG A 152     -16.023  44.655   4.166  1.00  0.79           H  
ATOM   2230  HA  ARG A 152     -14.650  47.180   4.677  1.00  0.79           H  
ATOM   2231 1HB  ARG A 152     -16.017  45.190   6.520  1.00  0.79           H  
ATOM   2232 2HB  ARG A 152     -15.335  46.710   7.078  1.00  0.79           H  
ATOM   2233 1HG  ARG A 152     -17.612  46.405   5.099  1.00  0.79           H  
ATOM   2234 2HG  ARG A 152     -17.765  46.811   6.828  1.00  0.79           H  
ATOM   2235 1HD  ARG A 152     -16.353  48.816   6.357  1.00  0.79           H  
ATOM   2236 2HD  ARG A 152     -16.490  48.435   4.645  1.00  0.79           H  
ATOM   2237  HE  ARG A 152     -19.068  48.528   5.870  1.00  0.79           H  
ATOM   2238 1HH1 ARG A 152     -16.454  50.577   4.735  1.00  0.79           H  
ATOM   2239 2HH1 ARG A 152     -17.498  51.950   4.430  1.00  0.79           H  
ATOM   2240 1HH2 ARG A 152     -20.426  50.323   5.441  1.00  0.79           H  
ATOM   2241 2HH2 ARG A 152     -19.732  51.807   4.831  1.00  0.79           H  
ATOM   2242  N   SER A 153     -13.291  44.346   5.718  1.00  0.82           N  
ATOM   2243  CA  SER A 153     -12.082  43.739   6.256  1.00  0.82           C  
ATOM   2244  C   SER A 153     -10.874  44.063   5.407  1.00  0.82           C  
ATOM   2245  O   SER A 153      -9.805  44.336   5.942  1.00  0.82           O  
ATOM   2246  CB  SER A 153     -12.237  42.245   6.355  1.00  0.82           C  
ATOM   2247  OG  SER A 153     -13.226  41.902   7.282  1.00  0.82           O  
ATOM   2248  H   SER A 153     -14.060  43.724   5.474  1.00  0.82           H  
ATOM   2249  HA  SER A 153     -11.910  44.137   7.256  1.00  0.82           H  
ATOM   2250 1HB  SER A 153     -12.493  41.850   5.378  1.00  0.82           H  
ATOM   2251 2HB  SER A 153     -11.289  41.799   6.648  1.00  0.82           H  
ATOM   2252  HG  SER A 153     -14.064  42.231   6.894  1.00  0.82           H  
ATOM   2253  N   LEU A 154     -11.056  44.115   4.092  1.00  0.84           N  
ATOM   2254  CA  LEU A 154      -9.980  44.404   3.155  1.00  0.84           C  
ATOM   2255  C   LEU A 154      -9.320  45.762   3.360  1.00  0.84           C  
ATOM   2256  O   LEU A 154      -8.179  45.958   2.929  1.00  0.84           O  
ATOM   2257  CB  LEU A 154     -10.486  44.263   1.715  1.00  0.84           C  
ATOM   2258  CG  LEU A 154     -10.725  42.827   1.282  1.00  0.84           C  
ATOM   2259  CD1 LEU A 154     -11.406  42.804  -0.081  1.00  0.84           C  
ATOM   2260  CD2 LEU A 154      -9.391  42.129   1.267  1.00  0.84           C  
ATOM   2261  H   LEU A 154     -11.976  43.880   3.719  1.00  0.84           H  
ATOM   2262  HA  LEU A 154      -9.219  43.644   3.295  1.00  0.84           H  
ATOM   2263 1HB  LEU A 154     -11.440  44.796   1.633  1.00  0.84           H  
ATOM   2264 2HB  LEU A 154      -9.774  44.717   1.036  1.00  0.84           H  
ATOM   2265  HG  LEU A 154     -11.357  42.326   1.987  1.00  0.84           H  
ATOM   2266 1HD1 LEU A 154     -11.569  41.775  -0.392  1.00  0.84           H  
ATOM   2267 2HD1 LEU A 154     -12.363  43.317  -0.012  1.00  0.84           H  
ATOM   2268 3HD1 LEU A 154     -10.781  43.309  -0.805  1.00  0.84           H  
ATOM   2269 1HD2 LEU A 154      -9.526  41.109   0.984  1.00  0.84           H  
ATOM   2270 2HD2 LEU A 154      -8.726  42.617   0.564  1.00  0.84           H  
ATOM   2271 3HD2 LEU A 154      -8.962  42.175   2.260  1.00  0.84           H  
ATOM   2272  N   GLU A 155      -9.990  46.710   4.028  1.00  0.84           N  
ATOM   2273  CA  GLU A 155      -9.351  48.001   4.249  1.00  0.84           C  
ATOM   2274  C   GLU A 155      -8.493  47.979   5.523  1.00  0.84           C  
ATOM   2275  O   GLU A 155      -7.908  49.001   5.905  1.00  0.84           O  
ATOM   2276  CB  GLU A 155     -10.368  49.143   4.303  1.00  0.84           C  
ATOM   2277  CG  GLU A 155     -11.113  49.372   2.976  1.00  0.84           C  
ATOM   2278  CD  GLU A 155     -11.992  50.599   2.986  1.00  0.84           C  
ATOM   2279  OE1 GLU A 155     -12.006  51.277   3.978  1.00  0.84           O  
ATOM   2280  OE2 GLU A 155     -12.639  50.863   1.998  1.00  0.84           O  
ATOM   2281  H   GLU A 155     -10.922  46.536   4.414  1.00  0.84           H  
ATOM   2282  HA  GLU A 155      -8.686  48.201   3.409  1.00  0.84           H  
ATOM   2283 1HB  GLU A 155     -11.114  48.927   5.074  1.00  0.84           H  
ATOM   2284 2HB  GLU A 155      -9.867  50.069   4.580  1.00  0.84           H  
ATOM   2285 1HG  GLU A 155     -10.383  49.465   2.173  1.00  0.84           H  
ATOM   2286 2HG  GLU A 155     -11.728  48.493   2.772  1.00  0.84           H  
ATOM   2287  N   ARG A 156      -8.456  46.826   6.203  1.00  0.82           N  
ATOM   2288  CA  ARG A 156      -7.675  46.642   7.415  1.00  0.82           C  
ATOM   2289  C   ARG A 156      -6.781  45.412   7.270  1.00  0.82           C  
ATOM   2290  O   ARG A 156      -5.761  45.279   7.956  1.00  0.82           O  
ATOM   2291  CB  ARG A 156      -8.589  46.492   8.615  1.00  0.82           C  
ATOM   2292  CG  ARG A 156      -9.421  47.736   8.904  1.00  0.82           C  
ATOM   2293  CD  ARG A 156      -8.554  48.860   9.354  1.00  0.82           C  
ATOM   2294  NE  ARG A 156      -9.307  50.053   9.641  1.00  0.82           N  
ATOM   2295  CZ  ARG A 156      -9.606  51.061   8.791  1.00  0.82           C  
ATOM   2296  NH1 ARG A 156      -9.203  51.057   7.522  1.00  0.82           N  
ATOM   2297  NH2 ARG A 156     -10.316  52.078   9.262  1.00  0.82           N  
ATOM   2298  H   ARG A 156      -8.974  46.024   5.862  1.00  0.82           H  
ATOM   2299  HA  ARG A 156      -7.041  47.515   7.562  1.00  0.82           H  
ATOM   2300 1HB  ARG A 156      -9.274  45.657   8.446  1.00  0.82           H  
ATOM   2301 2HB  ARG A 156      -8.000  46.263   9.503  1.00  0.82           H  
ATOM   2302 1HG  ARG A 156      -9.964  48.044   8.013  1.00  0.82           H  
ATOM   2303 2HG  ARG A 156     -10.136  47.521   9.705  1.00  0.82           H  
ATOM   2304 1HD  ARG A 156      -8.037  48.567  10.269  1.00  0.82           H  
ATOM   2305 2HD  ARG A 156      -7.824  49.095   8.583  1.00  0.82           H  
ATOM   2306  HE  ARG A 156      -9.654  50.138  10.598  1.00  0.82           H  
ATOM   2307 1HH1 ARG A 156      -8.652  50.276   7.134  1.00  0.82           H  
ATOM   2308 2HH1 ARG A 156      -9.443  51.827   6.917  1.00  0.82           H  
ATOM   2309 1HH2 ARG A 156     -10.626  52.063  10.261  1.00  0.82           H  
ATOM   2310 2HH2 ARG A 156     -10.546  52.860   8.675  1.00  0.82           H  
ATOM   2311  N   LEU A 157      -7.192  44.491   6.400  1.00  0.79           N  
ATOM   2312  CA  LEU A 157      -6.472  43.243   6.177  1.00  0.79           C  
ATOM   2313  C   LEU A 157      -5.108  43.588   5.633  1.00  0.79           C  
ATOM   2314  O   LEU A 157      -4.992  44.364   4.682  1.00  0.79           O  
ATOM   2315  CB  LEU A 157      -7.222  42.328   5.186  1.00  0.79           C  
ATOM   2316  CG  LEU A 157      -6.720  40.867   5.030  1.00  0.79           C  
ATOM   2317  CD1 LEU A 157      -6.949  40.094   6.314  1.00  0.79           C  
ATOM   2318  CD2 LEU A 157      -7.479  40.198   3.929  1.00  0.79           C  
ATOM   2319  H   LEU A 157      -8.051  44.653   5.895  1.00  0.79           H  
ATOM   2320  HA  LEU A 157      -6.342  42.720   7.112  1.00  0.79           H  
ATOM   2321 1HB  LEU A 157      -8.266  42.285   5.484  1.00  0.79           H  
ATOM   2322 2HB  LEU A 157      -7.167  42.792   4.204  1.00  0.79           H  
ATOM   2323  HG  LEU A 157      -5.647  40.863   4.810  1.00  0.79           H  
ATOM   2324 1HD1 LEU A 157      -6.596  39.074   6.189  1.00  0.79           H  
ATOM   2325 2HD1 LEU A 157      -6.416  40.559   7.110  1.00  0.79           H  
ATOM   2326 3HD1 LEU A 157      -8.008  40.077   6.551  1.00  0.79           H  
ATOM   2327 1HD2 LEU A 157      -7.130  39.179   3.848  1.00  0.79           H  
ATOM   2328 2HD2 LEU A 157      -8.544  40.199   4.160  1.00  0.79           H  
ATOM   2329 3HD2 LEU A 157      -7.307  40.726   2.998  1.00  0.79           H  
ATOM   2330  N   ARG A 158      -4.079  43.021   6.226  1.00  0.74           N  
ATOM   2331  CA  ARG A 158      -2.720  43.262   5.775  1.00  0.74           C  
ATOM   2332  C   ARG A 158      -2.395  42.460   4.532  1.00  0.74           C  
ATOM   2333  O   ARG A 158      -2.923  41.362   4.337  1.00  0.74           O  
ATOM   2334  CB  ARG A 158      -1.713  42.902   6.855  1.00  0.74           C  
ATOM   2335  CG  ARG A 158      -1.759  43.748   8.115  1.00  0.74           C  
ATOM   2336  CD  ARG A 158      -1.203  45.112   7.859  1.00  0.74           C  
ATOM   2337  NE  ARG A 158      -1.012  45.867   9.083  1.00  0.74           N  
ATOM   2338  CZ  ARG A 158      -0.561  47.127   9.164  1.00  0.74           C  
ATOM   2339  NH1 ARG A 158      -0.259  47.819   8.087  1.00  0.74           N  
ATOM   2340  NH2 ARG A 158      -0.429  47.645  10.356  1.00  0.74           N  
ATOM   2341  H   ARG A 158      -4.254  42.418   7.029  1.00  0.74           H  
ATOM   2342  HA  ARG A 158      -2.619  44.321   5.540  1.00  0.74           H  
ATOM   2343 1HB  ARG A 158      -1.884  41.868   7.164  1.00  0.74           H  
ATOM   2344 2HB  ARG A 158      -0.705  42.953   6.444  1.00  0.74           H  
ATOM   2345 1HG  ARG A 158      -2.799  43.850   8.440  1.00  0.74           H  
ATOM   2346 2HG  ARG A 158      -1.179  43.273   8.911  1.00  0.74           H  
ATOM   2347 1HD  ARG A 158      -0.240  45.023   7.359  1.00  0.74           H  
ATOM   2348 2HD  ARG A 158      -1.894  45.665   7.223  1.00  0.74           H  
ATOM   2349  HE  ARG A 158      -1.229  45.413   9.984  1.00  0.74           H  
ATOM   2350 1HH1 ARG A 158      -0.365  47.404   7.175  1.00  0.74           H  
ATOM   2351 2HH1 ARG A 158       0.080  48.765   8.176  1.00  0.74           H  
ATOM   2352 1HH2 ARG A 158      -0.668  47.048  11.153  1.00  0.74           H  
ATOM   2353 2HH2 ARG A 158      -0.098  48.586  10.482  1.00  0.74           H  
ATOM   2354  N   ASP A 159      -1.499  42.997   3.703  1.00  0.70           N  
ATOM   2355  CA  ASP A 159      -1.040  42.258   2.537  1.00  0.70           C  
ATOM   2356  C   ASP A 159      -0.444  40.965   3.059  1.00  0.70           C  
ATOM   2357  O   ASP A 159       0.179  40.948   4.124  1.00  0.70           O  
ATOM   2358  CB  ASP A 159      -0.019  43.058   1.724  1.00  0.70           C  
ATOM   2359  CG  ASP A 159      -0.633  44.268   0.928  1.00  0.70           C  
ATOM   2360  OD1 ASP A 159      -1.853  44.395   0.828  1.00  0.70           O  
ATOM   2361  OD2 ASP A 159       0.142  45.046   0.428  1.00  0.70           O  
ATOM   2362  H   ASP A 159      -1.119  43.912   3.895  1.00  0.70           H  
ATOM   2363  HA  ASP A 159      -1.887  42.020   1.895  1.00  0.70           H  
ATOM   2364 1HB  ASP A 159       0.761  43.432   2.385  1.00  0.70           H  
ATOM   2365 2HB  ASP A 159       0.458  42.386   1.005  1.00  0.70           H  
ATOM   2366  N   GLY A 160      -0.677  39.878   2.346  1.00  0.65           N  
ATOM   2367  CA  GLY A 160      -0.221  38.567   2.789  1.00  0.65           C  
ATOM   2368  C   GLY A 160      -1.193  37.914   3.796  1.00  0.65           C  
ATOM   2369  O   GLY A 160      -0.933  36.812   4.285  1.00  0.65           O  
ATOM   2370  H   GLY A 160      -1.150  39.972   1.447  1.00  0.65           H  
ATOM   2371 1HA  GLY A 160      -0.100  37.918   1.925  1.00  0.65           H  
ATOM   2372 2HA  GLY A 160       0.761  38.666   3.246  1.00  0.65           H  
ATOM   2373  N   GLY A 161      -2.308  38.591   4.105  1.00  0.62           N  
ATOM   2374  CA  GLY A 161      -3.300  38.100   5.063  1.00  0.62           C  
ATOM   2375  C   GLY A 161      -4.231  37.059   4.447  1.00  0.62           C  
ATOM   2376  O   GLY A 161      -4.018  36.616   3.310  1.00  0.62           O  
ATOM   2377  H   GLY A 161      -2.458  39.517   3.709  1.00  0.62           H  
ATOM   2378 1HA  GLY A 161      -2.795  37.675   5.932  1.00  0.62           H  
ATOM   2379 2HA  GLY A 161      -3.889  38.943   5.428  1.00  0.62           H  
ATOM   2380  N   ARG A 162      -5.248  36.644   5.217  1.00  0.59           N  
ATOM   2381  CA  ARG A 162      -6.144  35.578   4.769  1.00  0.59           C  
ATOM   2382  C   ARG A 162      -7.639  35.801   5.021  1.00  0.59           C  
ATOM   2383  O   ARG A 162      -8.029  36.385   6.037  1.00  0.59           O  
ATOM   2384  CB  ARG A 162      -5.751  34.285   5.473  1.00  0.59           C  
ATOM   2385  CG  ARG A 162      -4.333  33.825   5.169  1.00  0.59           C  
ATOM   2386  CD  ARG A 162      -4.017  32.632   5.869  1.00  0.59           C  
ATOM   2387  NE  ARG A 162      -2.696  32.110   5.555  1.00  0.59           N  
ATOM   2388  CZ  ARG A 162      -1.550  32.507   6.158  1.00  0.59           C  
ATOM   2389  NH1 ARG A 162      -1.579  33.437   7.078  1.00  0.59           N  
ATOM   2390  NH2 ARG A 162      -0.401  31.949   5.834  1.00  0.59           N  
ATOM   2391  H   ARG A 162      -5.359  37.051   6.144  1.00  0.59           H  
ATOM   2392  HA  ARG A 162      -5.997  35.455   3.699  1.00  0.59           H  
ATOM   2393 1HB  ARG A 162      -5.838  34.412   6.553  1.00  0.59           H  
ATOM   2394 2HB  ARG A 162      -6.434  33.486   5.178  1.00  0.59           H  
ATOM   2395 1HG  ARG A 162      -4.222  33.657   4.123  1.00  0.59           H  
ATOM   2396 2HG  ARG A 162      -3.619  34.575   5.493  1.00  0.59           H  
ATOM   2397 1HD  ARG A 162      -4.054  32.858   6.922  1.00  0.59           H  
ATOM   2398 2HD  ARG A 162      -4.751  31.880   5.620  1.00  0.59           H  
ATOM   2399  HE  ARG A 162      -2.636  31.369   4.865  1.00  0.59           H  
ATOM   2400 1HH1 ARG A 162      -2.458  33.853   7.343  1.00  0.59           H  
ATOM   2401 2HH1 ARG A 162      -0.722  33.722   7.525  1.00  0.59           H  
ATOM   2402 1HH2 ARG A 162      -0.386  31.219   5.140  1.00  0.59           H  
ATOM   2403 2HH2 ARG A 162       0.473  32.216   6.326  1.00  0.59           H  
ATOM   2404  N   ILE A 163      -8.451  35.266   4.107  1.00  0.57           N  
ATOM   2405  CA  ILE A 163      -9.908  35.214   4.214  1.00  0.57           C  
ATOM   2406  C   ILE A 163     -10.413  33.776   4.091  1.00  0.57           C  
ATOM   2407  O   ILE A 163     -10.086  33.077   3.128  1.00  0.57           O  
ATOM   2408  CB  ILE A 163     -10.589  36.046   3.111  1.00  0.57           C  
ATOM   2409  CG1 ILE A 163     -10.205  37.518   3.206  1.00  0.57           C  
ATOM   2410  CG2 ILE A 163     -12.111  35.862   3.159  1.00  0.57           C  
ATOM   2411  CD1 ILE A 163     -10.670  38.313   2.024  1.00  0.57           C  
ATOM   2412  H   ILE A 163      -8.019  34.844   3.288  1.00  0.57           H  
ATOM   2413  HA  ILE A 163     -10.207  35.597   5.188  1.00  0.57           H  
ATOM   2414  HB  ILE A 163     -10.233  35.702   2.167  1.00  0.57           H  
ATOM   2415 1HG1 ILE A 163     -10.649  37.940   4.102  1.00  0.57           H  
ATOM   2416 2HG1 ILE A 163      -9.125  37.612   3.278  1.00  0.57           H  
ATOM   2417 1HG2 ILE A 163     -12.572  36.431   2.355  1.00  0.57           H  
ATOM   2418 2HG2 ILE A 163     -12.358  34.807   3.037  1.00  0.57           H  
ATOM   2419 3HG2 ILE A 163     -12.491  36.205   4.115  1.00  0.57           H  
ATOM   2420 1HD1 ILE A 163     -10.384  39.348   2.157  1.00  0.57           H  
ATOM   2421 2HD1 ILE A 163     -10.223  37.930   1.115  1.00  0.57           H  
ATOM   2422 3HD1 ILE A 163     -11.743  38.235   1.951  1.00  0.57           H  
ATOM   2423  N   ILE A 164     -11.188  33.331   5.065  1.00  0.57           N  
ATOM   2424  CA  ILE A 164     -11.742  31.991   5.016  1.00  0.57           C  
ATOM   2425  C   ILE A 164     -13.250  32.076   5.107  1.00  0.57           C  
ATOM   2426  O   ILE A 164     -13.775  32.668   6.051  1.00  0.57           O  
ATOM   2427  CB  ILE A 164     -11.220  31.131   6.171  1.00  0.57           C  
ATOM   2428  CG1 ILE A 164      -9.717  31.086   6.112  1.00  0.57           C  
ATOM   2429  CG2 ILE A 164     -11.811  29.712   6.089  1.00  0.57           C  
ATOM   2430  CD1 ILE A 164      -9.089  30.445   7.292  1.00  0.57           C  
ATOM   2431  H   ILE A 164     -11.395  33.936   5.855  1.00  0.57           H  
ATOM   2432  HA  ILE A 164     -11.475  31.523   4.073  1.00  0.57           H  
ATOM   2433  HB  ILE A 164     -11.499  31.588   7.119  1.00  0.57           H  
ATOM   2434 1HG1 ILE A 164      -9.426  30.571   5.214  1.00  0.57           H  
ATOM   2435 2HG1 ILE A 164      -9.334  32.101   6.063  1.00  0.57           H  
ATOM   2436 1HG2 ILE A 164     -11.430  29.114   6.905  1.00  0.57           H  
ATOM   2437 2HG2 ILE A 164     -12.899  29.757   6.151  1.00  0.57           H  
ATOM   2438 3HG2 ILE A 164     -11.521  29.257   5.140  1.00  0.57           H  
ATOM   2439 1HD1 ILE A 164      -8.023  30.469   7.172  1.00  0.57           H  
ATOM   2440 2HD1 ILE A 164      -9.364  30.988   8.195  1.00  0.57           H  
ATOM   2441 3HD1 ILE A 164      -9.419  29.415   7.369  1.00  0.57           H  
ATOM   2442  N   SER A 165     -13.940  31.500   4.141  1.00  0.58           N  
ATOM   2443  CA  SER A 165     -15.389  31.533   4.172  1.00  0.58           C  
ATOM   2444  C   SER A 165     -15.937  30.160   4.457  1.00  0.58           C  
ATOM   2445  O   SER A 165     -15.392  29.167   3.970  1.00  0.58           O  
ATOM   2446  CB  SER A 165     -15.924  32.064   2.852  1.00  0.58           C  
ATOM   2447  OG  SER A 165     -15.552  33.417   2.653  1.00  0.58           O  
ATOM   2448  H   SER A 165     -13.441  31.042   3.374  1.00  0.58           H  
ATOM   2449  HA  SER A 165     -15.703  32.178   4.975  1.00  0.58           H  
ATOM   2450 1HB  SER A 165     -15.529  31.453   2.034  1.00  0.58           H  
ATOM   2451 2HB  SER A 165     -16.989  31.971   2.834  1.00  0.58           H  
ATOM   2452  HG  SER A 165     -15.681  33.583   1.710  1.00  0.58           H  
ATOM   2453  N   ILE A 166     -17.015  30.089   5.233  1.00  0.60           N  
ATOM   2454  CA  ILE A 166     -17.601  28.788   5.476  1.00  0.60           C  
ATOM   2455  C   ILE A 166     -18.834  28.583   4.617  1.00  0.60           C  
ATOM   2456  O   ILE A 166     -19.763  29.406   4.595  1.00  0.60           O  
ATOM   2457  CB  ILE A 166     -17.954  28.564   6.944  1.00  0.60           C  
ATOM   2458  CG1 ILE A 166     -16.764  28.812   7.823  1.00  0.60           C  
ATOM   2459  CG2 ILE A 166     -18.414  27.128   7.165  1.00  0.60           C  
ATOM   2460  CD1 ILE A 166     -15.549  28.007   7.527  1.00  0.60           C  
ATOM   2461  H   ILE A 166     -17.417  30.919   5.674  1.00  0.60           H  
ATOM   2462  HA  ILE A 166     -16.875  28.029   5.209  1.00  0.60           H  
ATOM   2463  HB  ILE A 166     -18.745  29.248   7.233  1.00  0.60           H  
ATOM   2464 1HG1 ILE A 166     -16.510  29.874   7.796  1.00  0.60           H  
ATOM   2465 2HG1 ILE A 166     -17.069  28.546   8.790  1.00  0.60           H  
ATOM   2466 1HG2 ILE A 166     -18.663  26.982   8.214  1.00  0.60           H  
ATOM   2467 2HG2 ILE A 166     -19.291  26.918   6.556  1.00  0.60           H  
ATOM   2468 3HG2 ILE A 166     -17.607  26.457   6.883  1.00  0.60           H  
ATOM   2469 1HD1 ILE A 166     -14.776  28.248   8.251  1.00  0.60           H  
ATOM   2470 2HD1 ILE A 166     -15.793  26.946   7.588  1.00  0.60           H  
ATOM   2471 3HD1 ILE A 166     -15.198  28.246   6.530  1.00  0.60           H  
ATOM   2472  N   SER A 167     -18.806  27.475   3.914  1.00  0.63           N  
ATOM   2473  CA  SER A 167     -19.816  27.040   2.985  1.00  0.63           C  
ATOM   2474  C   SER A 167     -20.420  25.743   3.466  1.00  0.63           C  
ATOM   2475  O   SER A 167     -20.503  25.509   4.667  1.00  0.63           O  
ATOM   2476  CB  SER A 167     -19.221  26.909   1.605  1.00  0.63           C  
ATOM   2477  OG  SER A 167     -20.184  26.635   0.676  1.00  0.63           O  
ATOM   2478  H   SER A 167     -17.987  26.879   4.031  1.00  0.63           H  
ATOM   2479  HA  SER A 167     -20.591  27.786   2.949  1.00  0.63           H  
ATOM   2480 1HB  SER A 167     -18.735  27.845   1.339  1.00  0.63           H  
ATOM   2481 2HB  SER A 167     -18.471  26.128   1.596  1.00  0.63           H  
ATOM   2482  HG  SER A 167     -19.761  26.881  -0.183  1.00  0.63           H  
ATOM   2483  N   SER A 168     -20.898  24.933   2.547  1.00  0.69           N  
ATOM   2484  CA  SER A 168     -21.517  23.683   2.921  1.00  0.69           C  
ATOM   2485  C   SER A 168     -21.479  22.651   1.830  1.00  0.69           C  
ATOM   2486  O   SER A 168     -21.560  22.964   0.645  1.00  0.69           O  
ATOM   2487  CB  SER A 168     -22.953  23.886   3.319  1.00  0.69           C  
ATOM   2488  OG  SER A 168     -23.538  22.644   3.629  1.00  0.69           O  
ATOM   2489  H   SER A 168     -20.830  25.221   1.579  1.00  0.69           H  
ATOM   2490  HA  SER A 168     -20.972  23.279   3.778  1.00  0.69           H  
ATOM   2491 1HB  SER A 168     -23.003  24.544   4.183  1.00  0.69           H  
ATOM   2492 2HB  SER A 168     -23.497  24.364   2.505  1.00  0.69           H  
ATOM   2493  HG  SER A 168     -23.030  22.299   4.389  1.00  0.69           H  
ATOM   2494  N   ALA A 169     -21.507  21.392   2.235  1.00  0.76           N  
ATOM   2495  CA  ALA A 169     -21.638  20.288   1.287  1.00  0.76           C  
ATOM   2496  C   ALA A 169     -22.912  20.462   0.442  1.00  0.76           C  
ATOM   2497  O   ALA A 169     -23.005  19.937  -0.669  1.00  0.76           O  
ATOM   2498  CB  ALA A 169     -21.682  18.967   2.022  1.00  0.76           C  
ATOM   2499  H   ALA A 169     -21.400  21.200   3.235  1.00  0.76           H  
ATOM   2500  HA  ALA A 169     -20.776  20.305   0.620  1.00  0.76           H  
ATOM   2501 1HB  ALA A 169     -21.760  18.144   1.307  1.00  0.76           H  
ATOM   2502 2HB  ALA A 169     -20.777  18.860   2.601  1.00  0.76           H  
ATOM   2503 3HB  ALA A 169     -22.543  18.953   2.688  1.00  0.76           H  
ATOM   2504  N   ALA A 170     -23.877  21.232   0.964  1.00  0.86           N  
ATOM   2505  CA  ALA A 170     -25.146  21.541   0.320  1.00  0.86           C  
ATOM   2506  C   ALA A 170     -24.970  22.264  -1.023  1.00  0.86           C  
ATOM   2507  O   ALA A 170     -25.923  22.343  -1.801  1.00  0.86           O  
ATOM   2508  CB  ALA A 170     -26.008  22.382   1.243  1.00  0.86           C  
ATOM   2509  H   ALA A 170     -23.718  21.638   1.885  1.00  0.86           H  
ATOM   2510  HA  ALA A 170     -25.646  20.605   0.125  1.00  0.86           H  
ATOM   2511 1HB  ALA A 170     -26.973  22.571   0.769  1.00  0.86           H  
ATOM   2512 2HB  ALA A 170     -26.162  21.853   2.182  1.00  0.86           H  
ATOM   2513 3HB  ALA A 170     -25.509  23.327   1.437  1.00  0.86           H  
ATOM   2514  N   THR A 171     -23.786  22.845  -1.287  1.00  0.98           N  
ATOM   2515  CA  THR A 171     -23.562  23.523  -2.565  1.00  0.98           C  
ATOM   2516  C   THR A 171     -23.155  22.516  -3.637  1.00  0.98           C  
ATOM   2517  O   THR A 171     -23.106  22.846  -4.822  1.00  0.98           O  
ATOM   2518  CB  THR A 171     -22.467  24.606  -2.488  1.00  0.98           C  
ATOM   2519  OG1 THR A 171     -21.174  24.031  -2.195  1.00  0.98           O  
ATOM   2520  CG2 THR A 171     -22.822  25.560  -1.421  1.00  0.98           C  
ATOM   2521  H   THR A 171     -23.027  22.797  -0.608  1.00  0.98           H  
ATOM   2522  HA  THR A 171     -24.492  23.998  -2.879  1.00  0.98           H  
ATOM   2523  HB  THR A 171     -22.409  25.137  -3.437  1.00  0.98           H  
ATOM   2524  HG1 THR A 171     -20.502  24.763  -2.226  1.00  0.98           H  
ATOM   2525 1HG2 THR A 171     -22.053  26.334  -1.375  1.00  0.98           H  
ATOM   2526 2HG2 THR A 171     -23.789  26.001  -1.655  1.00  0.98           H  
ATOM   2527 3HG2 THR A 171     -22.876  25.038  -0.466  1.00  0.98           H  
ATOM   2528  N   GLN A 172     -22.830  21.293  -3.213  1.00  1.13           N  
ATOM   2529  CA  GLN A 172     -22.417  20.241  -4.124  1.00  1.13           C  
ATOM   2530  C   GLN A 172     -23.582  19.261  -4.236  1.00  1.13           C  
ATOM   2531  O   GLN A 172     -23.865  18.714  -5.306  1.00  1.13           O  
ATOM   2532  CB  GLN A 172     -21.177  19.535  -3.579  1.00  1.13           C  
ATOM   2533  CG  GLN A 172     -20.031  20.471  -3.311  1.00  1.13           C  
ATOM   2534  CD  GLN A 172     -19.493  21.209  -4.508  1.00  1.13           C  
ATOM   2535  OE1 GLN A 172     -19.030  20.600  -5.480  1.00  1.13           O  
ATOM   2536  NE2 GLN A 172     -19.562  22.541  -4.458  1.00  1.13           N  
ATOM   2537  H   GLN A 172     -22.885  21.070  -2.225  1.00  1.13           H  
ATOM   2538  HA  GLN A 172     -22.210  20.662  -5.107  1.00  1.13           H  
ATOM   2539 1HB  GLN A 172     -21.429  19.036  -2.641  1.00  1.13           H  
ATOM   2540 2HB  GLN A 172     -20.849  18.771  -4.282  1.00  1.13           H  
ATOM   2541 1HG  GLN A 172     -20.374  21.210  -2.586  1.00  1.13           H  
ATOM   2542 2HG  GLN A 172     -19.223  19.883  -2.901  1.00  1.13           H  
ATOM   2543 1HE2 GLN A 172     -19.227  23.087  -5.223  1.00  1.13           H  
ATOM   2544 2HE2 GLN A 172     -19.982  23.013  -3.652  1.00  1.13           H  
ATOM   2545  N   THR A 173     -24.274  19.073  -3.109  1.00  1.26           N  
ATOM   2546  CA  THR A 173     -25.418  18.183  -3.028  1.00  1.26           C  
ATOM   2547  C   THR A 173     -26.682  18.949  -2.672  1.00  1.26           C  
ATOM   2548  O   THR A 173     -26.842  19.461  -1.566  1.00  1.26           O  
ATOM   2549  CB  THR A 173     -25.168  17.075  -1.997  1.00  1.26           C  
ATOM   2550  OG1 THR A 173     -24.031  16.317  -2.396  1.00  1.26           O  
ATOM   2551  CG2 THR A 173     -26.384  16.165  -1.881  1.00  1.26           C  
ATOM   2552  H   THR A 173     -23.968  19.544  -2.263  1.00  1.26           H  
ATOM   2553  HA  THR A 173     -25.569  17.721  -4.002  1.00  1.26           H  
ATOM   2554  HB  THR A 173     -24.962  17.527  -1.030  1.00  1.26           H  
ATOM   2555  HG1 THR A 173     -24.105  16.103  -3.332  1.00  1.26           H  
ATOM   2556 1HG2 THR A 173     -26.185  15.385  -1.147  1.00  1.26           H  
ATOM   2557 2HG2 THR A 173     -27.249  16.751  -1.565  1.00  1.26           H  
ATOM   2558 3HG2 THR A 173     -26.590  15.709  -2.845  1.00  1.26           H  
ATOM   2559  N   ALA A 174     -27.634  18.968  -3.592  1.00  1.35           N  
ATOM   2560  CA  ALA A 174     -28.863  19.726  -3.388  1.00  1.35           C  
ATOM   2561  C   ALA A 174     -29.817  18.971  -2.483  1.00  1.35           C  
ATOM   2562  O   ALA A 174     -30.792  18.372  -2.936  1.00  1.35           O  
ATOM   2563  CB  ALA A 174     -29.528  20.027  -4.716  1.00  1.35           C  
ATOM   2564  H   ALA A 174     -27.476  18.498  -4.471  1.00  1.35           H  
ATOM   2565  HA  ALA A 174     -28.606  20.667  -2.897  1.00  1.35           H  
ATOM   2566 1HB  ALA A 174     -30.431  20.614  -4.542  1.00  1.35           H  
ATOM   2567 2HB  ALA A 174     -28.841  20.594  -5.344  1.00  1.35           H  
ATOM   2568 3HB  ALA A 174     -29.792  19.095  -5.211  1.00  1.35           H  
ATOM   2569  N   TYR A 175     -29.511  18.988  -1.199  1.00  1.36           N  
ATOM   2570  CA  TYR A 175     -30.278  18.243  -0.228  1.00  1.36           C  
ATOM   2571  C   TYR A 175     -31.731  18.737  -0.258  1.00  1.36           C  
ATOM   2572  O   TYR A 175     -31.964  19.945  -0.438  1.00  1.36           O  
ATOM   2573  CB  TYR A 175     -29.707  18.434   1.169  1.00  1.36           C  
ATOM   2574  CG  TYR A 175     -28.350  17.839   1.386  1.00  1.36           C  
ATOM   2575  CD1 TYR A 175     -27.276  18.684   1.491  1.00  1.36           C  
ATOM   2576  CD2 TYR A 175     -28.167  16.468   1.468  1.00  1.36           C  
ATOM   2577  CE1 TYR A 175     -26.010  18.185   1.678  1.00  1.36           C  
ATOM   2578  CE2 TYR A 175     -26.892  15.966   1.653  1.00  1.36           C  
ATOM   2579  CZ  TYR A 175     -25.818  16.834   1.753  1.00  1.36           C  
ATOM   2580  OH  TYR A 175     -24.556  16.355   1.928  1.00  1.36           O  
ATOM   2581  H   TYR A 175     -28.668  19.493  -0.931  1.00  1.36           H  
ATOM   2582  HA  TYR A 175     -30.202  17.199  -0.491  1.00  1.36           H  
ATOM   2583 1HB  TYR A 175     -29.626  19.499   1.355  1.00  1.36           H  
ATOM   2584 2HB  TYR A 175     -30.392  18.017   1.907  1.00  1.36           H  
ATOM   2585  HD1 TYR A 175     -27.436  19.756   1.424  1.00  1.36           H  
ATOM   2586  HD2 TYR A 175     -29.019  15.793   1.383  1.00  1.36           H  
ATOM   2587  HE1 TYR A 175     -25.165  18.857   1.758  1.00  1.36           H  
ATOM   2588  HE2 TYR A 175     -26.731  14.893   1.716  1.00  1.36           H  
ATOM   2589  HH  TYR A 175     -23.923  17.070   1.831  1.00  1.36           H  
ATOM   2590  N   PRO A 176     -32.727  17.849  -0.100  1.00  1.28           N  
ATOM   2591  CA  PRO A 176     -34.128  18.184  -0.093  1.00  1.28           C  
ATOM   2592  C   PRO A 176     -34.429  19.267   0.908  1.00  1.28           C  
ATOM   2593  O   PRO A 176     -33.946  19.244   2.039  1.00  1.28           O  
ATOM   2594  CB  PRO A 176     -34.786  16.869   0.328  1.00  1.28           C  
ATOM   2595  CG  PRO A 176     -33.842  15.806  -0.168  1.00  1.28           C  
ATOM   2596  CD  PRO A 176     -32.458  16.391   0.027  1.00  1.28           C  
ATOM   2597  HA  PRO A 176     -34.437  18.485  -1.104  1.00  1.28           H  
ATOM   2598 1HB  PRO A 176     -34.919  16.852   1.420  1.00  1.28           H  
ATOM   2599 2HB  PRO A 176     -35.788  16.794  -0.117  1.00  1.28           H  
ATOM   2600 1HG  PRO A 176     -33.994  14.869   0.393  1.00  1.28           H  
ATOM   2601 2HG  PRO A 176     -34.054  15.580  -1.224  1.00  1.28           H  
ATOM   2602 1HD  PRO A 176     -32.037  16.141   1.012  1.00  1.28           H  
ATOM   2603 2HD  PRO A 176     -31.862  16.009  -0.811  1.00  1.28           H  
ATOM   2604  N   ALA A 177     -35.263  20.199   0.476  1.00  1.14           N  
ATOM   2605  CA  ALA A 177     -35.718  21.349   1.248  1.00  1.14           C  
ATOM   2606  C   ALA A 177     -34.605  22.274   1.745  1.00  1.14           C  
ATOM   2607  O   ALA A 177     -34.820  23.015   2.692  1.00  1.14           O  
ATOM   2608  CB  ALA A 177     -36.523  20.876   2.447  1.00  1.14           C  
ATOM   2609  H   ALA A 177     -35.604  20.115  -0.470  1.00  1.14           H  
ATOM   2610  HA  ALA A 177     -36.359  21.931   0.599  1.00  1.14           H  
ATOM   2611 1HB  ALA A 177     -36.906  21.727   2.982  1.00  1.14           H  
ATOM   2612 2HB  ALA A 177     -37.355  20.264   2.105  1.00  1.14           H  
ATOM   2613 3HB  ALA A 177     -35.896  20.295   3.116  1.00  1.14           H  
ATOM   2614  N   ILE A 178     -33.448  22.304   1.092  1.00  0.99           N  
ATOM   2615  CA  ILE A 178     -32.384  23.215   1.522  1.00  0.99           C  
ATOM   2616  C   ILE A 178     -31.899  24.085   0.364  1.00  0.99           C  
ATOM   2617  O   ILE A 178     -30.721  24.443   0.280  1.00  0.99           O  
ATOM   2618  CB  ILE A 178     -31.221  22.410   2.159  1.00  0.99           C  
ATOM   2619  CG1 ILE A 178     -31.716  21.697   3.452  1.00  0.99           C  
ATOM   2620  CG2 ILE A 178     -30.035  23.256   2.470  1.00  0.99           C  
ATOM   2621  CD1 ILE A 178     -30.727  20.739   4.057  1.00  0.99           C  
ATOM   2622  H   ILE A 178     -33.256  21.639   0.339  1.00  0.99           H  
ATOM   2623  HA  ILE A 178     -32.783  23.879   2.288  1.00  0.99           H  
ATOM   2624  HB  ILE A 178     -30.925  21.631   1.456  1.00  0.99           H  
ATOM   2625 1HG1 ILE A 178     -31.964  22.458   4.191  1.00  0.99           H  
ATOM   2626 2HG1 ILE A 178     -32.609  21.126   3.230  1.00  0.99           H  
ATOM   2627 1HG2 ILE A 178     -29.251  22.634   2.896  1.00  0.99           H  
ATOM   2628 2HG2 ILE A 178     -29.668  23.721   1.562  1.00  0.99           H  
ATOM   2629 3HG2 ILE A 178     -30.331  24.012   3.192  1.00  0.99           H  
ATOM   2630 1HD1 ILE A 178     -31.160  20.294   4.953  1.00  0.99           H  
ATOM   2631 2HD1 ILE A 178     -30.500  19.966   3.360  1.00  0.99           H  
ATOM   2632 3HD1 ILE A 178     -29.817  21.273   4.320  1.00  0.99           H  
ATOM   2633  N   VAL A 179     -32.822  24.427  -0.531  1.00  0.86           N  
ATOM   2634  CA  VAL A 179     -32.480  25.157  -1.745  1.00  0.86           C  
ATOM   2635  C   VAL A 179     -32.061  26.616  -1.557  1.00  0.86           C  
ATOM   2636  O   VAL A 179     -31.059  27.036  -2.124  1.00  0.86           O  
ATOM   2637  CB  VAL A 179     -33.653  25.145  -2.721  1.00  0.86           C  
ATOM   2638  CG1 VAL A 179     -33.290  26.012  -3.911  1.00  0.86           C  
ATOM   2639  CG2 VAL A 179     -33.980  23.728  -3.128  1.00  0.86           C  
ATOM   2640  H   VAL A 179     -33.777  24.136  -0.364  1.00  0.86           H  
ATOM   2641  HA  VAL A 179     -31.653  24.627  -2.218  1.00  0.86           H  
ATOM   2642  HB  VAL A 179     -34.523  25.588  -2.239  1.00  0.86           H  
ATOM   2643 1HG1 VAL A 179     -34.100  26.047  -4.628  1.00  0.86           H  
ATOM   2644 2HG1 VAL A 179     -33.080  27.005  -3.559  1.00  0.86           H  
ATOM   2645 3HG1 VAL A 179     -32.407  25.605  -4.399  1.00  0.86           H  
ATOM   2646 1HG2 VAL A 179     -34.821  23.736  -3.822  1.00  0.86           H  
ATOM   2647 2HG2 VAL A 179     -33.111  23.279  -3.612  1.00  0.86           H  
ATOM   2648 3HG2 VAL A 179     -34.243  23.147  -2.242  1.00  0.86           H  
ATOM   2649  N   ALA A 180     -32.803  27.413  -0.779  1.00  0.76           N  
ATOM   2650  CA  ALA A 180     -32.402  28.823  -0.643  1.00  0.76           C  
ATOM   2651  C   ALA A 180     -30.988  28.900  -0.062  1.00  0.76           C  
ATOM   2652  O   ALA A 180     -30.179  29.764  -0.422  1.00  0.76           O  
ATOM   2653  CB  ALA A 180     -33.392  29.592   0.228  1.00  0.76           C  
ATOM   2654  H   ALA A 180     -33.621  27.052  -0.307  1.00  0.76           H  
ATOM   2655  HA  ALA A 180     -32.384  29.272  -1.639  1.00  0.76           H  
ATOM   2656 1HB  ALA A 180     -33.081  30.635   0.300  1.00  0.76           H  
ATOM   2657 2HB  ALA A 180     -34.386  29.539  -0.215  1.00  0.76           H  
ATOM   2658 3HB  ALA A 180     -33.417  29.154   1.225  1.00  0.76           H  
ATOM   2659  N   TYR A 181     -30.705  27.983   0.866  1.00  0.69           N  
ATOM   2660  CA  TYR A 181     -29.409  27.885   1.513  1.00  0.69           C  
ATOM   2661  C   TYR A 181     -28.337  27.489   0.505  1.00  0.69           C  
ATOM   2662  O   TYR A 181     -27.310  28.161   0.403  1.00  0.69           O  
ATOM   2663  CB  TYR A 181     -29.488  26.906   2.660  1.00  0.69           C  
ATOM   2664  CG  TYR A 181     -28.206  26.696   3.422  1.00  0.69           C  
ATOM   2665  CD1 TYR A 181     -27.817  27.648   4.310  1.00  0.69           C  
ATOM   2666  CD2 TYR A 181     -27.446  25.551   3.262  1.00  0.69           C  
ATOM   2667  CE1 TYR A 181     -26.678  27.493   5.062  1.00  0.69           C  
ATOM   2668  CE2 TYR A 181     -26.303  25.376   4.013  1.00  0.69           C  
ATOM   2669  CZ  TYR A 181     -25.919  26.347   4.917  1.00  0.69           C  
ATOM   2670  OH  TYR A 181     -24.788  26.178   5.687  1.00  0.69           O  
ATOM   2671  H   TYR A 181     -31.419  27.312   1.110  1.00  0.69           H  
ATOM   2672  HA  TYR A 181     -29.141  28.863   1.910  1.00  0.69           H  
ATOM   2673 1HB  TYR A 181     -30.250  27.240   3.366  1.00  0.69           H  
ATOM   2674 2HB  TYR A 181     -29.806  25.975   2.270  1.00  0.69           H  
ATOM   2675  HD1 TYR A 181     -28.425  28.535   4.422  1.00  0.69           H  
ATOM   2676  HD2 TYR A 181     -27.749  24.788   2.556  1.00  0.69           H  
ATOM   2677  HE1 TYR A 181     -26.389  28.266   5.774  1.00  0.69           H  
ATOM   2678  HE2 TYR A 181     -25.711  24.471   3.896  1.00  0.69           H  
ATOM   2679  HH  TYR A 181     -24.426  25.301   5.537  1.00  0.69           H  
ATOM   2680  N   SER A 182     -28.593  26.421  -0.268  1.00  0.65           N  
ATOM   2681  CA  SER A 182     -27.641  25.935  -1.265  1.00  0.65           C  
ATOM   2682  C   SER A 182     -27.306  27.041  -2.260  1.00  0.65           C  
ATOM   2683  O   SER A 182     -26.137  27.263  -2.582  1.00  0.65           O  
ATOM   2684  CB  SER A 182     -28.228  24.743  -2.016  1.00  0.65           C  
ATOM   2685  OG  SER A 182     -27.341  24.270  -3.008  1.00  0.65           O  
ATOM   2686  H   SER A 182     -29.459  25.898  -0.144  1.00  0.65           H  
ATOM   2687  HA  SER A 182     -26.728  25.625  -0.757  1.00  0.65           H  
ATOM   2688 1HB  SER A 182     -28.461  23.939  -1.314  1.00  0.65           H  
ATOM   2689 2HB  SER A 182     -29.163  25.049  -2.481  1.00  0.65           H  
ATOM   2690  HG  SER A 182     -26.788  23.585  -2.580  1.00  0.65           H  
ATOM   2691  N   MET A 183     -28.331  27.753  -2.738  1.00  0.63           N  
ATOM   2692  CA  MET A 183     -28.136  28.841  -3.691  1.00  0.63           C  
ATOM   2693  C   MET A 183     -27.251  29.939  -3.107  1.00  0.63           C  
ATOM   2694  O   MET A 183     -26.300  30.398  -3.757  1.00  0.63           O  
ATOM   2695  CB  MET A 183     -29.494  29.446  -4.056  1.00  0.63           C  
ATOM   2696  CG  MET A 183     -30.411  28.573  -4.904  1.00  0.63           C  
ATOM   2697  SD  MET A 183     -32.093  29.263  -5.007  1.00  0.63           S  
ATOM   2698  CE  MET A 183     -31.835  30.720  -5.989  1.00  0.63           C  
ATOM   2699  H   MET A 183     -29.277  27.520  -2.439  1.00  0.63           H  
ATOM   2700  HA  MET A 183     -27.651  28.444  -4.580  1.00  0.63           H  
ATOM   2701 1HB  MET A 183     -30.036  29.676  -3.138  1.00  0.63           H  
ATOM   2702 2HB  MET A 183     -29.343  30.387  -4.583  1.00  0.63           H  
ATOM   2703 1HG  MET A 183     -30.009  28.492  -5.911  1.00  0.63           H  
ATOM   2704 2HG  MET A 183     -30.467  27.574  -4.479  1.00  0.63           H  
ATOM   2705 1HE  MET A 183     -32.783  31.243  -6.121  1.00  0.63           H  
ATOM   2706 2HE  MET A 183     -31.126  31.376  -5.485  1.00  0.63           H  
ATOM   2707 3HE  MET A 183     -31.436  30.438  -6.963  1.00  0.63           H  
ATOM   2708  N   SER A 184     -27.540  30.328  -1.861  1.00  0.62           N  
ATOM   2709  CA  SER A 184     -26.806  31.384  -1.185  1.00  0.62           C  
ATOM   2710  C   SER A 184     -25.351  30.989  -0.940  1.00  0.62           C  
ATOM   2711  O   SER A 184     -24.420  31.779  -1.168  1.00  0.62           O  
ATOM   2712  CB  SER A 184     -27.494  31.677   0.121  1.00  0.62           C  
ATOM   2713  OG  SER A 184     -28.790  32.158  -0.120  1.00  0.62           O  
ATOM   2714  H   SER A 184     -28.333  29.910  -1.369  1.00  0.62           H  
ATOM   2715  HA  SER A 184     -26.826  32.276  -1.812  1.00  0.62           H  
ATOM   2716 1HB  SER A 184     -27.535  30.783   0.742  1.00  0.62           H  
ATOM   2717 2HB  SER A 184     -26.924  32.428   0.650  1.00  0.62           H  
ATOM   2718  HG  SER A 184     -29.333  31.359  -0.328  1.00  0.62           H  
ATOM   2719  N   LYS A 185     -25.146  29.740  -0.534  1.00  0.62           N  
ATOM   2720  CA  LYS A 185     -23.805  29.267  -0.284  1.00  0.62           C  
ATOM   2721  C   LYS A 185     -23.079  29.073  -1.611  1.00  0.62           C  
ATOM   2722  O   LYS A 185     -21.870  29.279  -1.686  1.00  0.62           O  
ATOM   2723  CB  LYS A 185     -23.825  28.017   0.591  1.00  0.62           C  
ATOM   2724  CG  LYS A 185     -24.251  28.268   2.035  1.00  0.62           C  
ATOM   2725  CD  LYS A 185     -23.274  29.245   2.713  1.00  0.62           C  
ATOM   2726  CE  LYS A 185     -23.459  29.293   4.227  1.00  0.62           C  
ATOM   2727  NZ  LYS A 185     -22.452  30.186   4.906  1.00  0.62           N  
ATOM   2728  H   LYS A 185     -25.940  29.124  -0.363  1.00  0.62           H  
ATOM   2729  HA  LYS A 185     -23.270  30.035   0.272  1.00  0.62           H  
ATOM   2730 1HB  LYS A 185     -24.530  27.297   0.175  1.00  0.62           H  
ATOM   2731 2HB  LYS A 185     -22.836  27.563   0.613  1.00  0.62           H  
ATOM   2732 1HG  LYS A 185     -25.262  28.687   2.056  1.00  0.62           H  
ATOM   2733 2HG  LYS A 185     -24.253  27.326   2.582  1.00  0.62           H  
ATOM   2734 1HD  LYS A 185     -22.270  28.992   2.467  1.00  0.62           H  
ATOM   2735 2HD  LYS A 185     -23.459  30.246   2.323  1.00  0.62           H  
ATOM   2736 1HE  LYS A 185     -24.456  29.653   4.447  1.00  0.62           H  
ATOM   2737 2HE  LYS A 185     -23.354  28.285   4.627  1.00  0.62           H  
ATOM   2738 1HZ  LYS A 185     -22.616  30.171   5.898  1.00  0.62           H  
ATOM   2739 2HZ  LYS A 185     -21.491  29.835   4.735  1.00  0.62           H  
ATOM   2740 3HZ  LYS A 185     -22.527  31.141   4.570  1.00  0.62           H  
ATOM   2741  N   GLY A 186     -23.817  28.746  -2.672  1.00  0.62           N  
ATOM   2742  CA  GLY A 186     -23.240  28.619  -3.998  1.00  0.62           C  
ATOM   2743  C   GLY A 186     -22.601  29.953  -4.369  1.00  0.62           C  
ATOM   2744  O   GLY A 186     -21.451  30.004  -4.813  1.00  0.62           O  
ATOM   2745  H   GLY A 186     -24.809  28.546  -2.563  1.00  0.62           H  
ATOM   2746 1HA  GLY A 186     -22.497  27.821  -4.008  1.00  0.62           H  
ATOM   2747 2HA  GLY A 186     -24.025  28.364  -4.710  1.00  0.62           H  
ATOM   2748  N   ALA A 187     -23.347  31.043  -4.174  1.00  0.62           N  
ATOM   2749  CA  ALA A 187     -22.832  32.376  -4.466  1.00  0.62           C  
ATOM   2750  C   ALA A 187     -21.570  32.673  -3.645  1.00  0.62           C  
ATOM   2751  O   ALA A 187     -20.627  33.295  -4.146  1.00  0.62           O  
ATOM   2752  CB  ALA A 187     -23.900  33.406  -4.186  1.00  0.62           C  
ATOM   2753  H   ALA A 187     -24.304  30.927  -3.830  1.00  0.62           H  
ATOM   2754  HA  ALA A 187     -22.565  32.414  -5.522  1.00  0.62           H  
ATOM   2755 1HB  ALA A 187     -23.525  34.397  -4.427  1.00  0.62           H  
ATOM   2756 2HB  ALA A 187     -24.779  33.190  -4.791  1.00  0.62           H  
ATOM   2757 3HB  ALA A 187     -24.169  33.363  -3.138  1.00  0.62           H  
ATOM   2758  N   LEU A 188     -21.532  32.206  -2.393  1.00  0.62           N  
ATOM   2759  CA  LEU A 188     -20.348  32.403  -1.560  1.00  0.62           C  
ATOM   2760  C   LEU A 188     -19.170  31.636  -2.160  1.00  0.62           C  
ATOM   2761  O   LEU A 188     -18.050  32.157  -2.235  1.00  0.62           O  
ATOM   2762  CB  LEU A 188     -20.600  31.948  -0.124  1.00  0.62           C  
ATOM   2763  CG  LEU A 188     -19.483  32.150   0.854  1.00  0.62           C  
ATOM   2764  CD1 LEU A 188     -19.147  33.621   0.902  1.00  0.62           C  
ATOM   2765  CD2 LEU A 188     -19.956  31.647   2.207  1.00  0.62           C  
ATOM   2766  H   LEU A 188     -22.353  31.732  -2.010  1.00  0.62           H  
ATOM   2767  HA  LEU A 188     -20.105  33.464  -1.548  1.00  0.62           H  
ATOM   2768 1HB  LEU A 188     -21.485  32.468   0.258  1.00  0.62           H  
ATOM   2769 2HB  LEU A 188     -20.814  30.884  -0.133  1.00  0.62           H  
ATOM   2770  HG  LEU A 188     -18.594  31.596   0.543  1.00  0.62           H  
ATOM   2771 1HD1 LEU A 188     -18.350  33.795   1.619  1.00  0.62           H  
ATOM   2772 2HD1 LEU A 188     -18.829  33.952  -0.083  1.00  0.62           H  
ATOM   2773 3HD1 LEU A 188     -20.035  34.166   1.197  1.00  0.62           H  
ATOM   2774 1HD2 LEU A 188     -19.193  31.781   2.961  1.00  0.62           H  
ATOM   2775 2HD2 LEU A 188     -20.849  32.203   2.500  1.00  0.62           H  
ATOM   2776 3HD2 LEU A 188     -20.198  30.586   2.127  1.00  0.62           H  
ATOM   2777  N   ASP A 189     -19.419  30.399  -2.617  1.00  0.63           N  
ATOM   2778  CA  ASP A 189     -18.348  29.609  -3.222  1.00  0.63           C  
ATOM   2779  C   ASP A 189     -17.779  30.325  -4.443  1.00  0.63           C  
ATOM   2780  O   ASP A 189     -16.595  30.190  -4.725  1.00  0.63           O  
ATOM   2781  CB  ASP A 189     -18.783  28.191  -3.625  1.00  0.63           C  
ATOM   2782  CG  ASP A 189     -18.987  27.225  -2.463  1.00  0.63           C  
ATOM   2783  OD1 ASP A 189     -18.641  27.542  -1.364  1.00  0.63           O  
ATOM   2784  OD2 ASP A 189     -19.433  26.117  -2.691  1.00  0.63           O  
ATOM   2785  H   ASP A 189     -20.357  30.008  -2.524  1.00  0.63           H  
ATOM   2786  HA  ASP A 189     -17.547  29.512  -2.492  1.00  0.63           H  
ATOM   2787 1HB  ASP A 189     -19.720  28.257  -4.177  1.00  0.63           H  
ATOM   2788 2HB  ASP A 189     -18.042  27.771  -4.303  1.00  0.63           H  
ATOM   2789  N   VAL A 190     -18.619  31.072  -5.172  1.00  0.63           N  
ATOM   2790  CA  VAL A 190     -18.168  31.861  -6.323  1.00  0.63           C  
ATOM   2791  C   VAL A 190     -17.319  33.061  -5.870  1.00  0.63           C  
ATOM   2792  O   VAL A 190     -16.281  33.366  -6.473  1.00  0.63           O  
ATOM   2793  CB  VAL A 190     -19.353  32.359  -7.164  1.00  0.63           C  
ATOM   2794  CG1 VAL A 190     -18.851  33.303  -8.243  1.00  0.63           C  
ATOM   2795  CG2 VAL A 190     -20.072  31.172  -7.777  1.00  0.63           C  
ATOM   2796  H   VAL A 190     -19.607  31.076  -4.913  1.00  0.63           H  
ATOM   2797  HA  VAL A 190     -17.550  31.221  -6.952  1.00  0.63           H  
ATOM   2798  HB  VAL A 190     -20.036  32.914  -6.531  1.00  0.63           H  
ATOM   2799 1HG1 VAL A 190     -19.694  33.664  -8.829  1.00  0.63           H  
ATOM   2800 2HG1 VAL A 190     -18.344  34.148  -7.776  1.00  0.63           H  
ATOM   2801 3HG1 VAL A 190     -18.155  32.775  -8.894  1.00  0.63           H  
ATOM   2802 1HG2 VAL A 190     -20.918  31.522  -8.366  1.00  0.63           H  
ATOM   2803 2HG2 VAL A 190     -19.384  30.622  -8.416  1.00  0.63           H  
ATOM   2804 3HG2 VAL A 190     -20.429  30.520  -6.987  1.00  0.63           H  
ATOM   2805  N   LEU A 191     -17.766  33.742  -4.807  1.00  0.63           N  
ATOM   2806  CA  LEU A 191     -17.033  34.886  -4.272  1.00  0.63           C  
ATOM   2807  C   LEU A 191     -15.589  34.500  -3.942  1.00  0.63           C  
ATOM   2808  O   LEU A 191     -14.668  35.242  -4.275  1.00  0.63           O  
ATOM   2809  CB  LEU A 191     -17.725  35.449  -3.018  1.00  0.63           C  
ATOM   2810  CG  LEU A 191     -17.028  36.670  -2.350  1.00  0.63           C  
ATOM   2811  CD1 LEU A 191     -17.002  37.843  -3.335  1.00  0.63           C  
ATOM   2812  CD2 LEU A 191     -17.761  37.071  -1.044  1.00  0.63           C  
ATOM   2813  H   LEU A 191     -18.647  33.460  -4.373  1.00  0.63           H  
ATOM   2814  HA  LEU A 191     -17.015  35.665  -5.031  1.00  0.63           H  
ATOM   2815 1HB  LEU A 191     -18.745  35.727  -3.276  1.00  0.63           H  
ATOM   2816 2HB  LEU A 191     -17.769  34.660  -2.275  1.00  0.63           H  
ATOM   2817  HG  LEU A 191     -16.011  36.399  -2.118  1.00  0.63           H  
ATOM   2818 1HD1 LEU A 191     -16.493  38.692  -2.878  1.00  0.63           H  
ATOM   2819 2HD1 LEU A 191     -16.469  37.545  -4.238  1.00  0.63           H  
ATOM   2820 3HD1 LEU A 191     -18.021  38.125  -3.591  1.00  0.63           H  
ATOM   2821 1HD2 LEU A 191     -17.248  37.918  -0.588  1.00  0.63           H  
ATOM   2822 2HD2 LEU A 191     -18.792  37.348  -1.271  1.00  0.63           H  
ATOM   2823 3HD2 LEU A 191     -17.758  36.233  -0.349  1.00  0.63           H  
ATOM   2824  N   THR A 192     -15.391  33.352  -3.285  1.00  0.63           N  
ATOM   2825  CA  THR A 192     -14.035  32.884  -2.957  1.00  0.63           C  
ATOM   2826  C   THR A 192     -12.980  33.034  -4.086  1.00  0.63           C  
ATOM   2827  O   THR A 192     -12.062  33.837  -3.909  1.00  0.63           O  
ATOM   2828  CB  THR A 192     -14.069  31.470  -2.337  1.00  0.63           C  
ATOM   2829  OG1 THR A 192     -14.723  31.548  -1.064  1.00  0.63           O  
ATOM   2830  CG2 THR A 192     -12.670  30.830  -2.200  1.00  0.63           C  
ATOM   2831  H   THR A 192     -16.210  32.798  -3.017  1.00  0.63           H  
ATOM   2832  HA  THR A 192     -13.686  33.517  -2.144  1.00  0.63           H  
ATOM   2833  HB  THR A 192     -14.683  30.831  -2.952  1.00  0.63           H  
ATOM   2834  HG1 THR A 192     -14.735  30.667  -0.664  1.00  0.63           H  
ATOM   2835 1HG2 THR A 192     -12.777  29.837  -1.767  1.00  0.63           H  
ATOM   2836 2HG2 THR A 192     -12.193  30.738  -3.164  1.00  0.63           H  
ATOM   2837 3HG2 THR A 192     -12.056  31.416  -1.572  1.00  0.63           H  
ATOM   2838  N   PRO A 193     -13.009  32.287  -5.224  1.00  0.63           N  
ATOM   2839  CA  PRO A 193     -12.044  32.424  -6.289  1.00  0.63           C  
ATOM   2840  C   PRO A 193     -12.088  33.807  -6.924  1.00  0.63           C  
ATOM   2841  O   PRO A 193     -11.067  34.281  -7.428  1.00  0.63           O  
ATOM   2842  CB  PRO A 193     -12.474  31.341  -7.290  1.00  0.63           C  
ATOM   2843  CG  PRO A 193     -13.916  31.104  -6.981  1.00  0.63           C  
ATOM   2844  CD  PRO A 193     -14.028  31.313  -5.493  1.00  0.63           C  
ATOM   2845  HA  PRO A 193     -11.047  32.201  -5.891  1.00  0.63           H  
ATOM   2846 1HB  PRO A 193     -12.316  31.696  -8.317  1.00  0.63           H  
ATOM   2847 2HB  PRO A 193     -11.855  30.439  -7.158  1.00  0.63           H  
ATOM   2848 1HG  PRO A 193     -14.549  31.804  -7.550  1.00  0.63           H  
ATOM   2849 2HG  PRO A 193     -14.216  30.091  -7.283  1.00  0.63           H  
ATOM   2850 1HD  PRO A 193     -14.970  31.719  -5.267  1.00  0.63           H  
ATOM   2851 2HD  PRO A 193     -13.837  30.366  -4.985  1.00  0.63           H  
ATOM   2852  N   ALA A 194     -13.232  34.511  -6.853  1.00  0.62           N  
ATOM   2853  CA  ALA A 194     -13.238  35.848  -7.422  1.00  0.62           C  
ATOM   2854  C   ALA A 194     -12.296  36.727  -6.615  1.00  0.62           C  
ATOM   2855  O   ALA A 194     -11.438  37.420  -7.169  1.00  0.62           O  
ATOM   2856  CB  ALA A 194     -14.642  36.430  -7.427  1.00  0.62           C  
ATOM   2857  H   ALA A 194     -14.100  34.132  -6.461  1.00  0.62           H  
ATOM   2858  HA  ALA A 194     -12.865  35.791  -8.444  1.00  0.62           H  
ATOM   2859 1HB  ALA A 194     -14.620  37.426  -7.864  1.00  0.62           H  
ATOM   2860 2HB  ALA A 194     -15.298  35.784  -8.011  1.00  0.62           H  
ATOM   2861 3HB  ALA A 194     -15.011  36.493  -6.412  1.00  0.62           H  
ATOM   2862  N   LEU A 195     -12.410  36.634  -5.289  1.00  0.62           N  
ATOM   2863  CA  LEU A 195     -11.559  37.402  -4.403  1.00  0.62           C  
ATOM   2864  C   LEU A 195     -10.124  36.938  -4.512  1.00  0.62           C  
ATOM   2865  O   LEU A 195      -9.210  37.755  -4.560  1.00  0.62           O  
ATOM   2866  CB  LEU A 195     -11.999  37.246  -2.957  1.00  0.62           C  
ATOM   2867  CG  LEU A 195     -13.282  37.865  -2.517  1.00  0.62           C  
ATOM   2868  CD1 LEU A 195     -13.581  37.368  -1.100  1.00  0.62           C  
ATOM   2869  CD2 LEU A 195     -13.149  39.380  -2.537  1.00  0.62           C  
ATOM   2870  H   LEU A 195     -13.128  36.029  -4.892  1.00  0.62           H  
ATOM   2871  HA  LEU A 195     -11.620  38.451  -4.684  1.00  0.62           H  
ATOM   2872 1HB  LEU A 195     -12.094  36.195  -2.783  1.00  0.62           H  
ATOM   2873 2HB  LEU A 195     -11.228  37.642  -2.323  1.00  0.62           H  
ATOM   2874  HG  LEU A 195     -14.085  37.558  -3.178  1.00  0.62           H  
ATOM   2875 1HD1 LEU A 195     -14.515  37.801  -0.751  1.00  0.62           H  
ATOM   2876 2HD1 LEU A 195     -13.670  36.282  -1.112  1.00  0.62           H  
ATOM   2877 3HD1 LEU A 195     -12.772  37.657  -0.433  1.00  0.62           H  
ATOM   2878 1HD2 LEU A 195     -14.084  39.828  -2.205  1.00  0.62           H  
ATOM   2879 2HD2 LEU A 195     -12.343  39.685  -1.872  1.00  0.62           H  
ATOM   2880 3HD2 LEU A 195     -12.926  39.711  -3.553  1.00  0.62           H  
ATOM   2881  N   ALA A 196      -9.912  35.624  -4.640  1.00  0.63           N  
ATOM   2882  CA  ALA A 196      -8.554  35.104  -4.743  1.00  0.63           C  
ATOM   2883  C   ALA A 196      -7.831  35.717  -5.944  1.00  0.63           C  
ATOM   2884  O   ALA A 196      -6.642  36.031  -5.877  1.00  0.63           O  
ATOM   2885  CB  ALA A 196      -8.573  33.591  -4.881  1.00  0.63           C  
ATOM   2886  H   ALA A 196     -10.702  34.979  -4.605  1.00  0.63           H  
ATOM   2887  HA  ALA A 196      -8.015  35.381  -3.837  1.00  0.63           H  
ATOM   2888 1HB  ALA A 196      -7.563  33.234  -4.942  1.00  0.63           H  
ATOM   2889 2HB  ALA A 196      -9.074  33.142  -4.023  1.00  0.63           H  
ATOM   2890 3HB  ALA A 196      -9.099  33.333  -5.787  1.00  0.63           H  
ATOM   2891  N   LYS A 197      -8.551  35.917  -7.048  1.00  0.64           N  
ATOM   2892  CA  LYS A 197      -7.937  36.538  -8.211  1.00  0.64           C  
ATOM   2893  C   LYS A 197      -7.753  38.049  -8.013  1.00  0.64           C  
ATOM   2894  O   LYS A 197      -6.669  38.590  -8.239  1.00  0.64           O  
ATOM   2895  CB  LYS A 197      -8.794  36.271  -9.447  1.00  0.64           C  
ATOM   2896  CG  LYS A 197      -8.787  34.819  -9.904  1.00  0.64           C  
ATOM   2897  CD  LYS A 197      -9.697  34.606 -11.098  1.00  0.64           C  
ATOM   2898  CE  LYS A 197      -9.702  33.149 -11.533  1.00  0.64           C  
ATOM   2899  NZ  LYS A 197     -10.627  32.914 -12.676  1.00  0.64           N  
ATOM   2900  H   LYS A 197      -9.526  35.609  -7.088  1.00  0.64           H  
ATOM   2901  HA  LYS A 197      -6.953  36.094  -8.359  1.00  0.64           H  
ATOM   2902 1HB  LYS A 197      -9.831  36.541  -9.225  1.00  0.64           H  
ATOM   2903 2HB  LYS A 197      -8.457  36.897 -10.270  1.00  0.64           H  
ATOM   2904 1HG  LYS A 197      -7.772  34.527 -10.170  1.00  0.64           H  
ATOM   2905 2HG  LYS A 197      -9.124  34.185  -9.084  1.00  0.64           H  
ATOM   2906 1HD  LYS A 197     -10.714  34.897 -10.825  1.00  0.64           H  
ATOM   2907 2HD  LYS A 197      -9.367  35.228 -11.929  1.00  0.64           H  
ATOM   2908 1HE  LYS A 197      -8.694  32.862 -11.828  1.00  0.64           H  
ATOM   2909 2HE  LYS A 197     -10.015  32.529 -10.691  1.00  0.64           H  
ATOM   2910 1HZ  LYS A 197     -10.603  31.937 -12.934  1.00  0.64           H  
ATOM   2911 2HZ  LYS A 197     -11.566  33.169 -12.403  1.00  0.64           H  
ATOM   2912 3HZ  LYS A 197     -10.340  33.477 -13.464  1.00  0.64           H  
ATOM   2913  N   GLN A 198      -8.787  38.722  -7.504  1.00  0.65           N  
ATOM   2914  CA  GLN A 198      -8.774  40.179  -7.325  1.00  0.65           C  
ATOM   2915  C   GLN A 198      -7.712  40.649  -6.341  1.00  0.65           C  
ATOM   2916  O   GLN A 198      -7.088  41.696  -6.519  1.00  0.65           O  
ATOM   2917  CB  GLN A 198     -10.140  40.642  -6.817  1.00  0.65           C  
ATOM   2918  CG  GLN A 198     -11.272  40.534  -7.835  1.00  0.65           C  
ATOM   2919  CD  GLN A 198     -12.630  40.793  -7.202  1.00  0.65           C  
ATOM   2920  OE1 GLN A 198     -12.754  40.831  -5.973  1.00  0.65           O  
ATOM   2921  NE2 GLN A 198     -13.652  40.968  -8.034  1.00  0.65           N  
ATOM   2922  H   GLN A 198      -9.645  38.215  -7.282  1.00  0.65           H  
ATOM   2923  HA  GLN A 198      -8.573  40.639  -8.290  1.00  0.65           H  
ATOM   2924 1HB  GLN A 198     -10.414  40.045  -5.952  1.00  0.65           H  
ATOM   2925 2HB  GLN A 198     -10.072  41.677  -6.488  1.00  0.65           H  
ATOM   2926 1HG  GLN A 198     -11.113  41.287  -8.605  1.00  0.65           H  
ATOM   2927 2HG  GLN A 198     -11.269  39.549  -8.284  1.00  0.65           H  
ATOM   2928 1HE2 GLN A 198     -14.569  41.141  -7.674  1.00  0.65           H  
ATOM   2929 2HE2 GLN A 198     -13.504  40.926  -9.023  1.00  0.65           H  
ATOM   2930  N   LEU A 199      -7.501  39.857  -5.305  1.00  0.66           N  
ATOM   2931  CA  LEU A 199      -6.577  40.172  -4.241  1.00  0.66           C  
ATOM   2932  C   LEU A 199      -5.208  39.550  -4.484  1.00  0.66           C  
ATOM   2933  O   LEU A 199      -4.314  39.627  -3.628  1.00  0.66           O  
ATOM   2934  CB  LEU A 199      -7.158  39.661  -2.938  1.00  0.66           C  
ATOM   2935  CG  LEU A 199      -8.511  40.242  -2.564  1.00  0.66           C  
ATOM   2936  CD1 LEU A 199      -9.018  39.570  -1.314  1.00  0.66           C  
ATOM   2937  CD2 LEU A 199      -8.363  41.716  -2.370  1.00  0.66           C  
ATOM   2938  H   LEU A 199      -8.052  39.007  -5.219  1.00  0.66           H  
ATOM   2939  HA  LEU A 199      -6.464  41.253  -4.187  1.00  0.66           H  
ATOM   2940 1HB  LEU A 199      -7.225  38.568  -2.966  1.00  0.66           H  
ATOM   2941 2HB  LEU A 199      -6.477  39.966  -2.174  1.00  0.66           H  
ATOM   2942  HG  LEU A 199      -9.228  40.048  -3.365  1.00  0.66           H  
ATOM   2943 1HD1 LEU A 199      -9.990  39.971  -1.051  1.00  0.66           H  
ATOM   2944 2HD1 LEU A 199      -9.103  38.516  -1.500  1.00  0.66           H  
ATOM   2945 3HD1 LEU A 199      -8.320  39.740  -0.508  1.00  0.66           H  
ATOM   2946 1HD2 LEU A 199      -9.321  42.138  -2.115  1.00  0.66           H  
ATOM   2947 2HD2 LEU A 199      -7.650  41.907  -1.567  1.00  0.66           H  
ATOM   2948 3HD2 LEU A 199      -8.001  42.169  -3.294  1.00  0.66           H  
ATOM   2949  N   GLY A 200      -5.044  38.939  -5.662  1.00  0.66           N  
ATOM   2950  CA  GLY A 200      -3.816  38.286  -6.072  1.00  0.66           C  
ATOM   2951  C   GLY A 200      -2.587  39.139  -5.780  1.00  0.66           C  
ATOM   2952  O   GLY A 200      -1.702  38.704  -5.043  1.00  0.66           O  
ATOM   2953  H   GLY A 200      -5.805  38.922  -6.340  1.00  0.66           H  
ATOM   2954 1HA  GLY A 200      -3.733  37.339  -5.537  1.00  0.66           H  
ATOM   2955 2HA  GLY A 200      -3.870  38.033  -7.131  1.00  0.66           H  
ATOM   2956  N   PRO A 201      -2.493  40.361  -6.343  1.00  0.66           N  
ATOM   2957  CA  PRO A 201      -1.398  41.309  -6.190  1.00  0.66           C  
ATOM   2958  C   PRO A 201      -1.105  41.702  -4.739  1.00  0.66           C  
ATOM   2959  O   PRO A 201      -0.031  42.228  -4.449  1.00  0.66           O  
ATOM   2960  CB  PRO A 201      -1.889  42.518  -6.996  1.00  0.66           C  
ATOM   2961  CG  PRO A 201      -2.863  41.949  -7.999  1.00  0.66           C  
ATOM   2962  CD  PRO A 201      -3.564  40.849  -7.262  1.00  0.66           C  
ATOM   2963  HA  PRO A 201      -0.496  40.880  -6.653  1.00  0.66           H  
ATOM   2964 1HB  PRO A 201      -2.360  43.245  -6.318  1.00  0.66           H  
ATOM   2965 2HB  PRO A 201      -1.036  43.025  -7.468  1.00  0.66           H  
ATOM   2966 1HG  PRO A 201      -3.557  42.730  -8.344  1.00  0.66           H  
ATOM   2967 2HG  PRO A 201      -2.326  41.586  -8.887  1.00  0.66           H  
ATOM   2968 1HD  PRO A 201      -4.404  41.289  -6.703  1.00  0.66           H  
ATOM   2969 2HD  PRO A 201      -3.891  40.087  -7.977  1.00  0.66           H  
ATOM   2970  N   ARG A 202      -2.071  41.507  -3.833  1.00  0.65           N  
ATOM   2971  CA  ARG A 202      -1.887  41.852  -2.431  1.00  0.65           C  
ATOM   2972  C   ARG A 202      -1.476  40.634  -1.612  1.00  0.65           C  
ATOM   2973  O   ARG A 202      -1.297  40.714  -0.392  1.00  0.65           O  
ATOM   2974  CB  ARG A 202      -3.161  42.438  -1.864  1.00  0.65           C  
ATOM   2975  CG  ARG A 202      -3.550  43.768  -2.440  1.00  0.65           C  
ATOM   2976  CD  ARG A 202      -4.823  44.251  -1.866  1.00  0.65           C  
ATOM   2977  NE  ARG A 202      -4.717  44.488  -0.427  1.00  0.65           N  
ATOM   2978  CZ  ARG A 202      -5.768  44.803   0.365  1.00  0.65           C  
ATOM   2979  NH1 ARG A 202      -6.964  44.954  -0.156  1.00  0.65           N  
ATOM   2980  NH2 ARG A 202      -5.609  44.977   1.658  1.00  0.65           N  
ATOM   2981  H   ARG A 202      -2.944  41.049  -4.076  1.00  0.65           H  
ATOM   2982  HA  ARG A 202      -1.100  42.604  -2.355  1.00  0.65           H  
ATOM   2983 1HB  ARG A 202      -3.984  41.751  -2.054  1.00  0.65           H  
ATOM   2984 2HB  ARG A 202      -3.061  42.556  -0.781  1.00  0.65           H  
ATOM   2985 1HG  ARG A 202      -2.768  44.496  -2.208  1.00  0.65           H  
ATOM   2986 2HG  ARG A 202      -3.664  43.679  -3.521  1.00  0.65           H  
ATOM   2987 1HD  ARG A 202      -5.109  45.186  -2.345  1.00  0.65           H  
ATOM   2988 2HD  ARG A 202      -5.597  43.503  -2.033  1.00  0.65           H  
ATOM   2989  HE  ARG A 202      -3.775  44.400   0.018  1.00  0.65           H  
ATOM   2990 1HH1 ARG A 202      -7.098  44.866  -1.153  1.00  0.65           H  
ATOM   2991 2HH1 ARG A 202      -7.737  45.209   0.451  1.00  0.65           H  
ATOM   2992 1HH2 ARG A 202      -4.682  44.882   2.075  1.00  0.65           H  
ATOM   2993 2HH2 ARG A 202      -6.427  45.227   2.237  1.00  0.65           H  
ATOM   2994  N   GLY A 203      -1.386  39.483  -2.268  1.00  0.63           N  
ATOM   2995  CA  GLY A 203      -0.992  38.269  -1.594  1.00  0.63           C  
ATOM   2996  C   GLY A 203      -2.058  37.756  -0.642  1.00  0.63           C  
ATOM   2997  O   GLY A 203      -1.726  37.044   0.302  1.00  0.63           O  
ATOM   2998  H   GLY A 203      -1.554  39.436  -3.272  1.00  0.63           H  
ATOM   2999 1HA  GLY A 203      -0.784  37.506  -2.345  1.00  0.63           H  
ATOM   3000 2HA  GLY A 203      -0.064  38.440  -1.052  1.00  0.63           H  
ATOM   3001  N   ILE A 204      -3.327  38.105  -0.854  1.00  0.61           N  
ATOM   3002  CA  ILE A 204      -4.306  37.637   0.117  1.00  0.61           C  
ATOM   3003  C   ILE A 204      -4.824  36.284  -0.290  1.00  0.61           C  
ATOM   3004  O   ILE A 204      -5.319  36.095  -1.405  1.00  0.61           O  
ATOM   3005  CB  ILE A 204      -5.528  38.557   0.271  1.00  0.61           C  
ATOM   3006  CG1 ILE A 204      -5.115  39.983   0.605  1.00  0.61           C  
ATOM   3007  CG2 ILE A 204      -6.488  38.003   1.336  1.00  0.61           C  
ATOM   3008  CD1 ILE A 204      -4.325  40.102   1.845  1.00  0.61           C  
ATOM   3009  H   ILE A 204      -3.595  38.669  -1.664  1.00  0.61           H  
ATOM   3010  HA  ILE A 204      -3.822  37.546   1.087  1.00  0.61           H  
ATOM   3011  HB  ILE A 204      -6.049  38.568  -0.642  1.00  0.61           H  
ATOM   3012 1HG1 ILE A 204      -4.525  40.375  -0.210  1.00  0.61           H  
ATOM   3013 2HG1 ILE A 204      -6.015  40.592   0.709  1.00  0.61           H  
ATOM   3014 1HG2 ILE A 204      -7.361  38.642   1.409  1.00  0.61           H  
ATOM   3015 2HG2 ILE A 204      -6.807  37.002   1.069  1.00  0.61           H  
ATOM   3016 3HG2 ILE A 204      -5.980  37.970   2.287  1.00  0.61           H  
ATOM   3017 1HD1 ILE A 204      -4.074  41.146   2.014  1.00  0.61           H  
ATOM   3018 2HD1 ILE A 204      -4.891  39.728   2.687  1.00  0.61           H  
ATOM   3019 3HD1 ILE A 204      -3.420  39.520   1.736  1.00  0.61           H  
ATOM   3020  N   THR A 205      -4.716  35.338   0.613  1.00  0.59           N  
ATOM   3021  CA  THR A 205      -5.235  34.017   0.341  1.00  0.59           C  
ATOM   3022  C   THR A 205      -6.672  33.922   0.746  1.00  0.59           C  
ATOM   3023  O   THR A 205      -7.019  34.248   1.880  1.00  0.59           O  
ATOM   3024  CB  THR A 205      -4.403  32.926   1.002  1.00  0.59           C  
ATOM   3025  OG1 THR A 205      -3.123  32.858   0.373  1.00  0.59           O  
ATOM   3026  CG2 THR A 205      -5.091  31.635   0.980  1.00  0.59           C  
ATOM   3027  H   THR A 205      -4.306  35.577   1.519  1.00  0.59           H  
ATOM   3028  HA  THR A 205      -5.181  33.848  -0.731  1.00  0.59           H  
ATOM   3029  HB  THR A 205      -4.244  33.201   2.019  1.00  0.59           H  
ATOM   3030  HG1 THR A 205      -3.232  32.370  -0.482  1.00  0.59           H  
ATOM   3031 1HG2 THR A 205      -4.478  30.882   1.477  1.00  0.59           H  
ATOM   3032 2HG2 THR A 205      -6.041  31.733   1.497  1.00  0.59           H  
ATOM   3033 3HG2 THR A 205      -5.261  31.347  -0.032  1.00  0.59           H  
ATOM   3034  N   VAL A 206      -7.501  33.483  -0.190  1.00  0.58           N  
ATOM   3035  CA  VAL A 206      -8.914  33.365   0.065  1.00  0.58           C  
ATOM   3036  C   VAL A 206      -9.352  31.938  -0.224  1.00  0.58           C  
ATOM   3037  O   VAL A 206      -9.103  31.438  -1.326  1.00  0.58           O  
ATOM   3038  CB  VAL A 206      -9.691  34.302  -0.852  1.00  0.58           C  
ATOM   3039  CG1 VAL A 206     -11.159  34.218  -0.517  1.00  0.58           C  
ATOM   3040  CG2 VAL A 206      -9.125  35.701  -0.766  1.00  0.58           C  
ATOM   3041  H   VAL A 206      -7.133  33.247  -1.097  1.00  0.58           H  
ATOM   3042  HA  VAL A 206      -9.113  33.615   1.097  1.00  0.58           H  
ATOM   3043  HB  VAL A 206      -9.596  33.953  -1.873  1.00  0.58           H  
ATOM   3044 1HG1 VAL A 206     -11.716  34.834  -1.173  1.00  0.58           H  
ATOM   3045 2HG1 VAL A 206     -11.494  33.219  -0.614  1.00  0.58           H  
ATOM   3046 3HG1 VAL A 206     -11.322  34.541   0.501  1.00  0.58           H  
ATOM   3047 1HG2 VAL A 206      -9.670  36.327  -1.430  1.00  0.58           H  
ATOM   3048 2HG2 VAL A 206      -9.205  36.074   0.233  1.00  0.58           H  
ATOM   3049 3HG2 VAL A 206      -8.076  35.700  -1.060  1.00  0.58           H  
ATOM   3050  N   ASN A 207      -9.978  31.285   0.755  1.00  0.59           N  
ATOM   3051  CA  ASN A 207     -10.445  29.900   0.574  1.00  0.59           C  
ATOM   3052  C   ASN A 207     -11.797  29.630   1.210  1.00  0.59           C  
ATOM   3053  O   ASN A 207     -12.272  30.401   2.050  1.00  0.59           O  
ATOM   3054  CB  ASN A 207      -9.478  28.885   1.138  1.00  0.59           C  
ATOM   3055  CG  ASN A 207      -8.184  28.844   0.455  1.00  0.59           C  
ATOM   3056  OD1 ASN A 207      -8.008  28.393  -0.690  1.00  0.59           O  
ATOM   3057  ND2 ASN A 207      -7.213  29.301   1.150  1.00  0.59           N  
ATOM   3058  H   ASN A 207     -10.122  31.777   1.640  1.00  0.59           H  
ATOM   3059  HA  ASN A 207     -10.554  29.706  -0.493  1.00  0.59           H  
ATOM   3060 1HB  ASN A 207      -9.313  29.107   2.183  1.00  0.59           H  
ATOM   3061 2HB  ASN A 207      -9.922  27.887   1.085  1.00  0.59           H  
ATOM   3062 1HD2 ASN A 207      -6.279  29.291   0.765  1.00  0.59           H  
ATOM   3063 2HD2 ASN A 207      -7.372  29.653   2.070  1.00  0.59           H  
ATOM   3064  N   THR A 208     -12.373  28.494   0.832  1.00  0.60           N  
ATOM   3065  CA  THR A 208     -13.609  28.006   1.403  1.00  0.60           C  
ATOM   3066  C   THR A 208     -13.454  26.679   2.132  1.00  0.60           C  
ATOM   3067  O   THR A 208     -12.830  25.750   1.622  1.00  0.60           O  
ATOM   3068  CB  THR A 208     -14.681  27.799   0.319  1.00  0.60           C  
ATOM   3069  OG1 THR A 208     -15.000  29.020  -0.318  1.00  0.60           O  
ATOM   3070  CG2 THR A 208     -15.925  27.206   0.897  1.00  0.60           C  
ATOM   3071  H   THR A 208     -11.936  27.932   0.100  1.00  0.60           H  
ATOM   3072  HA  THR A 208     -13.967  28.742   2.114  1.00  0.60           H  
ATOM   3073  HB  THR A 208     -14.297  27.122  -0.434  1.00  0.60           H  
ATOM   3074  HG1 THR A 208     -15.789  28.874  -0.862  1.00  0.60           H  
ATOM   3075 1HG2 THR A 208     -16.650  27.071   0.098  1.00  0.60           H  
ATOM   3076 2HG2 THR A 208     -15.715  26.243   1.340  1.00  0.60           H  
ATOM   3077 3HG2 THR A 208     -16.327  27.881   1.654  1.00  0.60           H  
ATOM   3078  N   VAL A 209     -14.050  26.605   3.307  1.00  0.62           N  
ATOM   3079  CA  VAL A 209     -14.142  25.369   4.066  1.00  0.62           C  
ATOM   3080  C   VAL A 209     -15.613  25.023   4.016  1.00  0.62           C  
ATOM   3081  O   VAL A 209     -16.447  25.890   4.263  1.00  0.62           O  
ATOM   3082  CB  VAL A 209     -13.611  25.526   5.499  1.00  0.62           C  
ATOM   3083  CG1 VAL A 209     -13.786  24.217   6.283  1.00  0.62           C  
ATOM   3084  CG2 VAL A 209     -12.127  25.914   5.422  1.00  0.62           C  
ATOM   3085  H   VAL A 209     -14.507  27.450   3.656  1.00  0.62           H  
ATOM   3086  HA  VAL A 209     -13.582  24.582   3.567  1.00  0.62           H  
ATOM   3087  HB  VAL A 209     -14.154  26.282   6.000  1.00  0.62           H  
ATOM   3088 1HG1 VAL A 209     -13.398  24.344   7.294  1.00  0.62           H  
ATOM   3089 2HG1 VAL A 209     -14.837  23.953   6.333  1.00  0.62           H  
ATOM   3090 3HG1 VAL A 209     -13.244  23.422   5.782  1.00  0.62           H  
ATOM   3091 1HG2 VAL A 209     -11.723  26.034   6.420  1.00  0.62           H  
ATOM   3092 2HG2 VAL A 209     -11.586  25.134   4.903  1.00  0.62           H  
ATOM   3093 3HG2 VAL A 209     -12.021  26.848   4.877  1.00  0.62           H  
ATOM   3094  N   ALA A 210     -15.946  23.798   3.635  1.00  0.64           N  
ATOM   3095  CA  ALA A 210     -17.345  23.434   3.412  1.00  0.64           C  
ATOM   3096  C   ALA A 210     -17.849  22.218   4.186  1.00  0.64           C  
ATOM   3097  O   ALA A 210     -17.879  21.117   3.642  1.00  0.64           O  
ATOM   3098  CB  ALA A 210     -17.537  23.152   1.953  1.00  0.64           C  
ATOM   3099  H   ALA A 210     -15.217  23.114   3.433  1.00  0.64           H  
ATOM   3100  HA  ALA A 210     -17.959  24.287   3.678  1.00  0.64           H  
ATOM   3101 1HB  ALA A 210     -18.580  22.932   1.766  1.00  0.64           H  
ATOM   3102 2HB  ALA A 210     -17.237  24.022   1.371  1.00  0.64           H  
ATOM   3103 3HB  ALA A 210     -16.920  22.298   1.681  1.00  0.64           H  
ATOM   3104  N   PRO A 211     -18.240  22.382   5.449  1.00  0.67           N  
ATOM   3105  CA  PRO A 211     -18.712  21.348   6.330  1.00  0.67           C  
ATOM   3106  C   PRO A 211     -19.904  20.546   5.843  1.00  0.67           C  
ATOM   3107  O   PRO A 211     -20.817  21.061   5.174  1.00  0.67           O  
ATOM   3108  CB  PRO A 211     -19.114  22.132   7.563  1.00  0.67           C  
ATOM   3109  CG  PRO A 211     -18.256  23.360   7.526  1.00  0.67           C  
ATOM   3110  CD  PRO A 211     -18.130  23.692   6.103  1.00  0.67           C  
ATOM   3111  HA  PRO A 211     -17.877  20.697   6.570  1.00  0.67           H  
ATOM   3112 1HB  PRO A 211     -20.188  22.365   7.514  1.00  0.67           H  
ATOM   3113 2HB  PRO A 211     -18.982  21.511   8.435  1.00  0.67           H  
ATOM   3114 1HG  PRO A 211     -18.715  24.168   8.105  1.00  0.67           H  
ATOM   3115 2HG  PRO A 211     -17.284  23.156   7.979  1.00  0.67           H  
ATOM   3116 1HD  PRO A 211     -18.917  24.343   5.818  1.00  0.67           H  
ATOM   3117 2HD  PRO A 211     -17.168  24.130   5.976  1.00  0.67           H  
ATOM   3118  N   GLY A 212     -19.896  19.284   6.243  1.00  0.69           N  
ATOM   3119  CA  GLY A 212     -20.992  18.360   5.990  1.00  0.69           C  
ATOM   3120  C   GLY A 212     -21.914  18.436   7.189  1.00  0.69           C  
ATOM   3121  O   GLY A 212     -22.023  19.489   7.822  1.00  0.69           O  
ATOM   3122  H   GLY A 212     -19.056  18.957   6.729  1.00  0.69           H  
ATOM   3123 1HA  GLY A 212     -21.522  18.639   5.081  1.00  0.69           H  
ATOM   3124 2HA  GLY A 212     -20.616  17.348   5.869  1.00  0.69           H  
ATOM   3125  N   PHE A 213     -22.564  17.338   7.541  1.00  0.71           N  
ATOM   3126  CA  PHE A 213     -23.470  17.424   8.672  1.00  0.71           C  
ATOM   3127  C   PHE A 213     -22.619  17.369   9.923  1.00  0.71           C  
ATOM   3128  O   PHE A 213     -21.879  16.400  10.138  1.00  0.71           O  
ATOM   3129  CB  PHE A 213     -24.476  16.298   8.629  1.00  0.71           C  
ATOM   3130  CG  PHE A 213     -25.430  16.449   7.506  1.00  0.71           C  
ATOM   3131  CD1 PHE A 213     -25.138  15.907   6.272  1.00  0.71           C  
ATOM   3132  CD2 PHE A 213     -26.623  17.132   7.670  1.00  0.71           C  
ATOM   3133  CE1 PHE A 213     -26.016  16.042   5.226  1.00  0.71           C  
ATOM   3134  CE2 PHE A 213     -27.509  17.266   6.616  1.00  0.71           C  
ATOM   3135  CZ  PHE A 213     -27.203  16.719   5.391  1.00  0.71           C  
ATOM   3136  H   PHE A 213     -22.457  16.478   7.025  1.00  0.71           H  
ATOM   3137  HA  PHE A 213     -24.001  18.377   8.646  1.00  0.71           H  
ATOM   3138 1HB  PHE A 213     -23.964  15.345   8.520  1.00  0.71           H  
ATOM   3139 2HB  PHE A 213     -25.039  16.277   9.555  1.00  0.71           H  
ATOM   3140  HD1 PHE A 213     -24.203  15.366   6.133  1.00  0.71           H  
ATOM   3141  HD2 PHE A 213     -26.861  17.566   8.640  1.00  0.71           H  
ATOM   3142  HE1 PHE A 213     -25.773  15.610   4.270  1.00  0.71           H  
ATOM   3143  HE2 PHE A 213     -28.447  17.803   6.753  1.00  0.71           H  
ATOM   3144  HZ  PHE A 213     -27.895  16.821   4.557  1.00  0.71           H  
ATOM   3145  N   THR A 214     -22.715  18.445  10.696  1.00  0.73           N  
ATOM   3146  CA  THR A 214     -21.885  18.694  11.859  1.00  0.73           C  
ATOM   3147  C   THR A 214     -22.709  18.792  13.132  1.00  0.73           C  
ATOM   3148  O   THR A 214     -23.720  19.502  13.175  1.00  0.73           O  
ATOM   3149  CB  THR A 214     -21.144  20.027  11.650  1.00  0.73           C  
ATOM   3150  OG1 THR A 214     -20.367  19.959  10.444  1.00  0.73           O  
ATOM   3151  CG2 THR A 214     -20.223  20.298  12.790  1.00  0.73           C  
ATOM   3152  H   THR A 214     -23.371  19.161  10.413  1.00  0.73           H  
ATOM   3153  HA  THR A 214     -21.172  17.878  11.969  1.00  0.73           H  
ATOM   3154  HB  THR A 214     -21.868  20.837  11.570  1.00  0.73           H  
ATOM   3155  HG1 THR A 214     -20.953  20.105   9.672  1.00  0.73           H  
ATOM   3156 1HG2 THR A 214     -19.708  21.237  12.635  1.00  0.73           H  
ATOM   3157 2HG2 THR A 214     -20.775  20.346  13.711  1.00  0.73           H  
ATOM   3158 3HG2 THR A 214     -19.519  19.502  12.835  1.00  0.73           H  
ATOM   3159  N   GLU A 215     -22.262  18.141  14.195  1.00  0.75           N  
ATOM   3160  CA  GLU A 215     -23.018  18.172  15.442  1.00  0.75           C  
ATOM   3161  C   GLU A 215     -22.857  19.486  16.215  1.00  0.75           C  
ATOM   3162  O   GLU A 215     -22.093  19.576  17.178  1.00  0.75           O  
ATOM   3163  CB  GLU A 215     -22.613  17.000  16.340  1.00  0.75           C  
ATOM   3164  CG  GLU A 215     -22.946  15.616  15.772  1.00  0.75           C  
ATOM   3165  CD  GLU A 215     -22.614  14.468  16.731  1.00  0.75           C  
ATOM   3166  OE1 GLU A 215     -22.030  14.724  17.759  1.00  0.75           O  
ATOM   3167  OE2 GLU A 215     -22.960  13.343  16.433  1.00  0.75           O  
ATOM   3168  H   GLU A 215     -21.408  17.580  14.123  1.00  0.75           H  
ATOM   3169  HA  GLU A 215     -24.075  18.060  15.199  1.00  0.75           H  
ATOM   3170 1HB  GLU A 215     -21.535  17.035  16.511  1.00  0.75           H  
ATOM   3171 2HB  GLU A 215     -23.104  17.097  17.308  1.00  0.75           H  
ATOM   3172 1HG  GLU A 215     -24.008  15.581  15.525  1.00  0.75           H  
ATOM   3173 2HG  GLU A 215     -22.383  15.485  14.848  1.00  0.75           H  
ATOM   3174  N   THR A 216     -23.596  20.500  15.768  1.00  0.80           N  
ATOM   3175  CA  THR A 216     -23.560  21.843  16.354  1.00  0.80           C  
ATOM   3176  C   THR A 216     -24.889  22.164  17.034  1.00  0.80           C  
ATOM   3177  O   THR A 216     -25.907  21.504  16.802  1.00  0.80           O  
ATOM   3178  CB  THR A 216     -23.428  22.956  15.308  1.00  0.80           C  
ATOM   3179  OG1 THR A 216     -24.668  23.056  14.632  1.00  0.80           O  
ATOM   3180  CG2 THR A 216     -22.366  22.676  14.307  1.00  0.80           C  
ATOM   3181  H   THR A 216     -24.160  20.309  14.943  1.00  0.80           H  
ATOM   3182  HA  THR A 216     -22.757  21.901  17.090  1.00  0.80           H  
ATOM   3183  HB  THR A 216     -23.214  23.896  15.811  1.00  0.80           H  
ATOM   3184  HG1 THR A 216     -24.816  22.238  14.137  1.00  0.80           H  
ATOM   3185 1HG2 THR A 216     -22.325  23.485  13.578  1.00  0.80           H  
ATOM   3186 2HG2 THR A 216     -21.421  22.588  14.795  1.00  0.80           H  
ATOM   3187 3HG2 THR A 216     -22.607  21.754  13.805  1.00  0.80           H  
ATOM   3188  N   GLU A 217     -24.916  23.282  17.751  1.00  0.86           N  
ATOM   3189  CA  GLU A 217     -26.117  23.783  18.418  1.00  0.86           C  
ATOM   3190  C   GLU A 217     -27.238  24.192  17.451  1.00  0.86           C  
ATOM   3191  O   GLU A 217     -28.373  24.405  17.879  1.00  0.86           O  
ATOM   3192  CB  GLU A 217     -25.824  24.993  19.326  1.00  0.86           C  
ATOM   3193  CG  GLU A 217     -24.868  24.756  20.530  1.00  0.86           C  
ATOM   3194  CD  GLU A 217     -23.408  25.032  20.238  1.00  0.86           C  
ATOM   3195  OE1 GLU A 217     -23.128  25.519  19.176  1.00  0.86           O  
ATOM   3196  OE2 GLU A 217     -22.581  24.779  21.077  1.00  0.86           O  
ATOM   3197  H   GLU A 217     -24.055  23.789  17.877  1.00  0.86           H  
ATOM   3198  HA  GLU A 217     -26.505  22.980  19.047  1.00  0.86           H  
ATOM   3199 1HB  GLU A 217     -25.395  25.795  18.720  1.00  0.86           H  
ATOM   3200 2HB  GLU A 217     -26.764  25.370  19.729  1.00  0.86           H  
ATOM   3201 1HG  GLU A 217     -25.183  25.395  21.355  1.00  0.86           H  
ATOM   3202 2HG  GLU A 217     -24.974  23.722  20.852  1.00  0.86           H  
ATOM   3203  N   ILE A 218     -26.914  24.383  16.168  1.00  0.94           N  
ATOM   3204  CA  ILE A 218     -27.894  24.854  15.207  1.00  0.94           C  
ATOM   3205  C   ILE A 218     -28.367  23.749  14.271  1.00  0.94           C  
ATOM   3206  O   ILE A 218     -29.090  24.009  13.308  1.00  0.94           O  
ATOM   3207  CB  ILE A 218     -27.344  26.053  14.421  1.00  0.94           C  
ATOM   3208  CG1 ILE A 218     -26.126  25.653  13.627  1.00  0.94           C  
ATOM   3209  CG2 ILE A 218     -26.987  27.165  15.390  1.00  0.94           C  
ATOM   3210  CD1 ILE A 218     -25.667  26.692  12.636  1.00  0.94           C  
ATOM   3211  H   ILE A 218     -25.985  24.143  15.827  1.00  0.94           H  
ATOM   3212  HA  ILE A 218     -28.764  25.208  15.757  1.00  0.94           H  
ATOM   3213  HB  ILE A 218     -28.098  26.405  13.720  1.00  0.94           H  
ATOM   3214 1HG1 ILE A 218     -25.311  25.462  14.320  1.00  0.94           H  
ATOM   3215 2HG1 ILE A 218     -26.349  24.743  13.096  1.00  0.94           H  
ATOM   3216 1HG2 ILE A 218     -26.607  28.015  14.832  1.00  0.94           H  
ATOM   3217 2HG2 ILE A 218     -27.876  27.458  15.947  1.00  0.94           H  
ATOM   3218 3HG2 ILE A 218     -26.222  26.815  16.085  1.00  0.94           H  
ATOM   3219 1HD1 ILE A 218     -24.786  26.326  12.109  1.00  0.94           H  
ATOM   3220 2HD1 ILE A 218     -26.464  26.887  11.916  1.00  0.94           H  
ATOM   3221 3HD1 ILE A 218     -25.419  27.614  13.159  1.00  0.94           H  
ATOM   3222  N   ASN A 219     -28.015  22.503  14.599  1.00  1.01           N  
ATOM   3223  CA  ASN A 219     -28.461  21.340  13.843  1.00  1.01           C  
ATOM   3224  C   ASN A 219     -29.027  20.255  14.778  1.00  1.01           C  
ATOM   3225  O   ASN A 219     -28.579  19.110  14.726  1.00  1.01           O  
ATOM   3226  CB  ASN A 219     -27.323  20.764  13.001  1.00  1.01           C  
ATOM   3227  CG  ASN A 219     -26.818  21.659  11.863  1.00  1.01           C  
ATOM   3228  OD1 ASN A 219     -27.449  21.678  10.797  1.00  1.01           O  
ATOM   3229  ND2 ASN A 219     -25.730  22.370  12.039  1.00  1.01           N  
ATOM   3230  H   ASN A 219     -27.402  22.345  15.404  1.00  1.01           H  
ATOM   3231  HA  ASN A 219     -29.247  21.643  13.155  1.00  1.01           H  
ATOM   3232 1HB  ASN A 219     -26.477  20.535  13.658  1.00  1.01           H  
ATOM   3233 2HB  ASN A 219     -27.654  19.830  12.569  1.00  1.01           H  
ATOM   3234 1HD2 ASN A 219     -25.396  22.953  11.296  1.00  1.01           H  
ATOM   3235 2HD2 ASN A 219     -25.246  22.366  12.914  1.00  1.01           H  
ATOM   3236  N   PRO A 220     -30.082  20.558  15.580  1.00  1.06           N  
ATOM   3237  CA  PRO A 220     -30.672  19.700  16.603  1.00  1.06           C  
ATOM   3238  C   PRO A 220     -31.272  18.436  16.022  1.00  1.06           C  
ATOM   3239  O   PRO A 220     -31.419  17.426  16.709  1.00  1.06           O  
ATOM   3240  CB  PRO A 220     -31.771  20.584  17.203  1.00  1.06           C  
ATOM   3241  CG  PRO A 220     -32.101  21.579  16.119  1.00  1.06           C  
ATOM   3242  CD  PRO A 220     -30.790  21.852  15.440  1.00  1.06           C  
ATOM   3243  HA  PRO A 220     -29.908  19.459  17.356  1.00  1.06           H  
ATOM   3244 1HB  PRO A 220     -32.636  19.966  17.488  1.00  1.06           H  
ATOM   3245 2HB  PRO A 220     -31.404  21.065  18.122  1.00  1.06           H  
ATOM   3246 1HG  PRO A 220     -32.854  21.159  15.437  1.00  1.06           H  
ATOM   3247 2HG  PRO A 220     -32.540  22.487  16.559  1.00  1.06           H  
ATOM   3248 1HD  PRO A 220     -30.974  22.125  14.397  1.00  1.06           H  
ATOM   3249 2HD  PRO A 220     -30.275  22.640  16.005  1.00  1.06           H  
ATOM   3250  N   THR A 221     -31.553  18.451  14.728  1.00  1.08           N  
ATOM   3251  CA  THR A 221     -32.138  17.301  14.073  1.00  1.08           C  
ATOM   3252  C   THR A 221     -31.149  16.137  14.053  1.00  1.08           C  
ATOM   3253  O   THR A 221     -31.540  14.974  14.010  1.00  1.08           O  
ATOM   3254  CB  THR A 221     -32.556  17.681  12.649  1.00  1.08           C  
ATOM   3255  OG1 THR A 221     -31.406  18.100  11.909  1.00  1.08           O  
ATOM   3256  CG2 THR A 221     -33.545  18.823  12.706  1.00  1.08           C  
ATOM   3257  H   THR A 221     -31.396  19.287  14.188  1.00  1.08           H  
ATOM   3258  HA  THR A 221     -33.023  16.992  14.629  1.00  1.08           H  
ATOM   3259  HB  THR A 221     -33.008  16.839  12.163  1.00  1.08           H  
ATOM   3260  HG1 THR A 221     -30.719  17.431  11.989  1.00  1.08           H  
ATOM   3261 1HG2 THR A 221     -33.842  19.100  11.694  1.00  1.08           H  
ATOM   3262 2HG2 THR A 221     -34.423  18.513  13.271  1.00  1.08           H  
ATOM   3263 3HG2 THR A 221     -33.081  19.679  13.196  1.00  1.08           H  
ATOM   3264  N   LEU A 222     -29.859  16.438  14.210  1.00  1.08           N  
ATOM   3265  CA  LEU A 222     -28.842  15.403  14.195  1.00  1.08           C  
ATOM   3266  C   LEU A 222     -28.825  14.644  15.516  1.00  1.08           C  
ATOM   3267  O   LEU A 222     -28.138  13.632  15.642  1.00  1.08           O  
ATOM   3268  CB  LEU A 222     -27.463  16.016  13.952  1.00  1.08           C  
ATOM   3269  CG  LEU A 222     -27.268  16.697  12.588  1.00  1.08           C  
ATOM   3270  CD1 LEU A 222     -25.898  17.350  12.529  1.00  1.08           C  
ATOM   3271  CD2 LEU A 222     -27.427  15.696  11.508  1.00  1.08           C  
ATOM   3272  H   LEU A 222     -29.562  17.410  14.320  1.00  1.08           H  
ATOM   3273  HA  LEU A 222     -29.069  14.700  13.394  1.00  1.08           H  
ATOM   3274 1HB  LEU A 222     -27.288  16.775  14.718  1.00  1.08           H  
ATOM   3275 2HB  LEU A 222     -26.719  15.248  14.068  1.00  1.08           H  
ATOM   3276  HG  LEU A 222     -28.018  17.477  12.469  1.00  1.08           H  
ATOM   3277 1HD1 LEU A 222     -25.768  17.850  11.571  1.00  1.08           H  
ATOM   3278 2HD1 LEU A 222     -25.829  18.082  13.333  1.00  1.08           H  
ATOM   3279 3HD1 LEU A 222     -25.120  16.610  12.651  1.00  1.08           H  
ATOM   3280 1HD2 LEU A 222     -27.304  16.184  10.550  1.00  1.08           H  
ATOM   3281 2HD2 LEU A 222     -26.681  14.918  11.620  1.00  1.08           H  
ATOM   3282 3HD2 LEU A 222     -28.419  15.258  11.569  1.00  1.08           H  
ATOM   3283  N   SER A 223     -29.564  15.140  16.522  1.00  1.05           N  
ATOM   3284  CA  SER A 223     -29.639  14.455  17.799  1.00  1.05           C  
ATOM   3285  C   SER A 223     -30.673  13.329  17.731  1.00  1.05           C  
ATOM   3286  O   SER A 223     -30.765  12.517  18.652  1.00  1.05           O  
ATOM   3287  CB  SER A 223     -29.976  15.421  18.930  1.00  1.05           C  
ATOM   3288  OG  SER A 223     -31.291  15.896  18.846  1.00  1.05           O  
ATOM   3289  H   SER A 223     -30.119  15.985  16.402  1.00  1.05           H  
ATOM   3290  HA  SER A 223     -28.667  14.011  18.011  1.00  1.05           H  
ATOM   3291 1HB  SER A 223     -29.828  14.923  19.886  1.00  1.05           H  
ATOM   3292 2HB  SER A 223     -29.288  16.264  18.891  1.00  1.05           H  
ATOM   3293  HG  SER A 223     -31.370  16.325  17.972  1.00  1.05           H  
ATOM   3294  N   ASN A 224     -31.471  13.290  16.649  1.00  1.02           N  
ATOM   3295  CA  ASN A 224     -32.485  12.262  16.461  1.00  1.02           C  
ATOM   3296  C   ASN A 224     -31.787  11.031  15.901  1.00  1.02           C  
ATOM   3297  O   ASN A 224     -31.266  11.105  14.786  1.00  1.02           O  
ATOM   3298  CB  ASN A 224     -33.578  12.718  15.516  1.00  1.02           C  
ATOM   3299  CG  ASN A 224     -34.729  11.711  15.369  1.00  1.02           C  
ATOM   3300  OD1 ASN A 224     -34.572  10.475  15.253  1.00  1.02           O  
ATOM   3301  ND2 ASN A 224     -35.926  12.250  15.374  1.00  1.02           N  
ATOM   3302  H   ASN A 224     -31.360  13.980  15.905  1.00  1.02           H  
ATOM   3303  HA  ASN A 224     -32.948  12.055  17.417  1.00  1.02           H  
ATOM   3304 1HB  ASN A 224     -33.976  13.677  15.853  1.00  1.02           H  
ATOM   3305 2HB  ASN A 224     -33.140  12.880  14.539  1.00  1.02           H  
ATOM   3306 1HD2 ASN A 224     -36.738  11.671  15.285  1.00  1.02           H  
ATOM   3307 2HD2 ASN A 224     -36.027  13.242  15.468  1.00  1.02           H  
ATOM   3308  N   PRO A 225     -31.747   9.888  16.605  1.00  1.01           N  
ATOM   3309  CA  PRO A 225     -31.065   8.681  16.189  1.00  1.01           C  
ATOM   3310  C   PRO A 225     -31.384   8.257  14.760  1.00  1.01           C  
ATOM   3311  O   PRO A 225     -30.538   7.675  14.087  1.00  1.01           O  
ATOM   3312  CB  PRO A 225     -31.610   7.645  17.176  1.00  1.01           C  
ATOM   3313  CG  PRO A 225     -31.913   8.435  18.418  1.00  1.01           C  
ATOM   3314  CD  PRO A 225     -32.447   9.753  17.912  1.00  1.01           C  
ATOM   3315  HA  PRO A 225     -29.986   8.819  16.324  1.00  1.01           H  
ATOM   3316 1HB  PRO A 225     -32.505   7.158  16.748  1.00  1.01           H  
ATOM   3317 2HB  PRO A 225     -30.867   6.854  17.339  1.00  1.01           H  
ATOM   3318 1HG  PRO A 225     -32.641   7.897  19.042  1.00  1.01           H  
ATOM   3319 2HG  PRO A 225     -31.006   8.560  19.024  1.00  1.01           H  
ATOM   3320 1HD  PRO A 225     -33.539   9.716  17.774  1.00  1.01           H  
ATOM   3321 2HD  PRO A 225     -32.133  10.514  18.630  1.00  1.01           H  
ATOM   3322  N   GLU A 226     -32.593   8.534  14.267  1.00  1.01           N  
ATOM   3323  CA  GLU A 226     -32.909   8.078  12.917  1.00  1.01           C  
ATOM   3324  C   GLU A 226     -32.183   8.904  11.860  1.00  1.01           C  
ATOM   3325  O   GLU A 226     -31.775   8.388  10.815  1.00  1.01           O  
ATOM   3326  CB  GLU A 226     -34.416   8.098  12.690  1.00  1.01           C  
ATOM   3327  CG  GLU A 226     -35.182   7.086  13.565  1.00  1.01           C  
ATOM   3328  CD  GLU A 226     -34.764   5.635  13.331  1.00  1.01           C  
ATOM   3329  OE1 GLU A 226     -34.746   5.211  12.203  1.00  1.01           O  
ATOM   3330  OE2 GLU A 226     -34.449   4.955  14.297  1.00  1.01           O  
ATOM   3331  H   GLU A 226     -33.283   9.067  14.795  1.00  1.01           H  
ATOM   3332  HA  GLU A 226     -32.573   7.050  12.817  1.00  1.01           H  
ATOM   3333 1HB  GLU A 226     -34.804   9.095  12.900  1.00  1.01           H  
ATOM   3334 2HB  GLU A 226     -34.631   7.875  11.646  1.00  1.01           H  
ATOM   3335 1HG  GLU A 226     -35.007   7.337  14.613  1.00  1.01           H  
ATOM   3336 2HG  GLU A 226     -36.249   7.189  13.371  1.00  1.01           H  
ATOM   3337  N   ILE A 227     -32.011  10.189  12.140  1.00  1.04           N  
ATOM   3338  CA  ILE A 227     -31.349  11.084  11.214  1.00  1.04           C  
ATOM   3339  C   ILE A 227     -29.866  10.844  11.322  1.00  1.04           C  
ATOM   3340  O   ILE A 227     -29.156  10.752  10.319  1.00  1.04           O  
ATOM   3341  CB  ILE A 227     -31.711  12.550  11.481  1.00  1.04           C  
ATOM   3342  CG1 ILE A 227     -33.206  12.752  11.184  1.00  1.04           C  
ATOM   3343  CG2 ILE A 227     -30.831  13.475  10.671  1.00  1.04           C  
ATOM   3344  CD1 ILE A 227     -33.747  14.084  11.618  1.00  1.04           C  
ATOM   3345  H   ILE A 227     -32.299  10.547  13.047  1.00  1.04           H  
ATOM   3346  HA  ILE A 227     -31.663  10.840  10.201  1.00  1.04           H  
ATOM   3347  HB  ILE A 227     -31.563  12.765  12.544  1.00  1.04           H  
ATOM   3348 1HG1 ILE A 227     -33.369  12.644  10.115  1.00  1.04           H  
ATOM   3349 2HG1 ILE A 227     -33.769  11.974  11.703  1.00  1.04           H  
ATOM   3350 1HG2 ILE A 227     -31.093  14.511  10.890  1.00  1.04           H  
ATOM   3351 2HG2 ILE A 227     -29.800  13.296  10.948  1.00  1.04           H  
ATOM   3352 3HG2 ILE A 227     -30.966  13.278   9.608  1.00  1.04           H  
ATOM   3353 1HD1 ILE A 227     -34.807  14.144  11.375  1.00  1.04           H  
ATOM   3354 2HD1 ILE A 227     -33.615  14.209  12.687  1.00  1.04           H  
ATOM   3355 3HD1 ILE A 227     -33.209  14.861  11.090  1.00  1.04           H  
ATOM   3356  N   ARG A 228     -29.401  10.721  12.559  1.00  1.08           N  
ATOM   3357  CA  ARG A 228     -28.005  10.462  12.824  1.00  1.08           C  
ATOM   3358  C   ARG A 228     -27.557   9.186  12.103  1.00  1.08           C  
ATOM   3359  O   ARG A 228     -26.531   9.189  11.417  1.00  1.08           O  
ATOM   3360  CB  ARG A 228     -27.798  10.355  14.325  1.00  1.08           C  
ATOM   3361  CG  ARG A 228     -26.383  10.116  14.789  1.00  1.08           C  
ATOM   3362  CD  ARG A 228     -26.304  10.110  16.279  1.00  1.08           C  
ATOM   3363  NE  ARG A 228     -27.028   8.988  16.875  1.00  1.08           N  
ATOM   3364  CZ  ARG A 228     -27.424   8.934  18.164  1.00  1.08           C  
ATOM   3365  NH1 ARG A 228     -27.163   9.938  18.974  1.00  1.08           N  
ATOM   3366  NH2 ARG A 228     -28.072   7.873  18.615  1.00  1.08           N  
ATOM   3367  H   ARG A 228     -30.050  10.806  13.342  1.00  1.08           H  
ATOM   3368  HA  ARG A 228     -27.420  11.301  12.450  1.00  1.08           H  
ATOM   3369 1HB  ARG A 228     -28.170  11.257  14.806  1.00  1.08           H  
ATOM   3370 2HB  ARG A 228     -28.397   9.530  14.697  1.00  1.08           H  
ATOM   3371 1HG  ARG A 228     -26.038   9.151  14.418  1.00  1.08           H  
ATOM   3372 2HG  ARG A 228     -25.734  10.900  14.416  1.00  1.08           H  
ATOM   3373 1HD  ARG A 228     -25.261  10.051  16.589  1.00  1.08           H  
ATOM   3374 2HD  ARG A 228     -26.744  11.038  16.657  1.00  1.08           H  
ATOM   3375  HE  ARG A 228     -27.247   8.200  16.280  1.00  1.08           H  
ATOM   3376 1HH1 ARG A 228     -26.665  10.750  18.627  1.00  1.08           H  
ATOM   3377 2HH1 ARG A 228     -27.459   9.900  19.939  1.00  1.08           H  
ATOM   3378 1HH2 ARG A 228     -28.270   7.100  17.995  1.00  1.08           H  
ATOM   3379 2HH2 ARG A 228     -28.366   7.835  19.579  1.00  1.08           H  
ATOM   3380  N   LYS A 229     -28.340   8.099  12.213  1.00  1.14           N  
ATOM   3381  CA  LYS A 229     -28.005   6.856  11.526  1.00  1.14           C  
ATOM   3382  C   LYS A 229     -28.047   7.000  10.008  1.00  1.14           C  
ATOM   3383  O   LYS A 229     -27.157   6.498   9.309  1.00  1.14           O  
ATOM   3384  CB  LYS A 229     -28.951   5.729  11.959  1.00  1.14           C  
ATOM   3385  CG  LYS A 229     -28.722   5.172  13.378  1.00  1.14           C  
ATOM   3386  CD  LYS A 229     -29.651   3.980  13.645  1.00  1.14           C  
ATOM   3387  CE  LYS A 229     -31.097   4.460  13.805  1.00  1.14           C  
ATOM   3388  NZ  LYS A 229     -32.051   3.364  14.138  1.00  1.14           N  
ATOM   3389  H   LYS A 229     -29.177   8.118  12.796  1.00  1.14           H  
ATOM   3390  HA  LYS A 229     -26.991   6.577  11.808  1.00  1.14           H  
ATOM   3391 1HB  LYS A 229     -29.981   6.100  11.919  1.00  1.14           H  
ATOM   3392 2HB  LYS A 229     -28.877   4.903  11.255  1.00  1.14           H  
ATOM   3393 1HG  LYS A 229     -27.690   4.833  13.461  1.00  1.14           H  
ATOM   3394 2HG  LYS A 229     -28.885   5.938  14.123  1.00  1.14           H  
ATOM   3395 1HD  LYS A 229     -29.597   3.278  12.814  1.00  1.14           H  
ATOM   3396 2HD  LYS A 229     -29.341   3.468  14.556  1.00  1.14           H  
ATOM   3397 1HE  LYS A 229     -31.135   5.200  14.601  1.00  1.14           H  
ATOM   3398 2HE  LYS A 229     -31.415   4.927  12.875  1.00  1.14           H  
ATOM   3399 1HZ  LYS A 229     -32.993   3.799  14.220  1.00  1.14           H  
ATOM   3400 2HZ  LYS A 229     -32.059   2.678  13.405  1.00  1.14           H  
ATOM   3401 3HZ  LYS A 229     -31.798   2.933  15.007  1.00  1.14           H  
ATOM   3402  N   ALA A 230     -29.052   7.710   9.476  1.00  1.19           N  
ATOM   3403  CA  ALA A 230     -29.145   7.885   8.030  1.00  1.19           C  
ATOM   3404  C   ALA A 230     -27.925   8.619   7.474  1.00  1.19           C  
ATOM   3405  O   ALA A 230     -27.365   8.248   6.435  1.00  1.19           O  
ATOM   3406  CB  ALA A 230     -30.405   8.667   7.696  1.00  1.19           C  
ATOM   3407  H   ALA A 230     -29.790   8.105  10.064  1.00  1.19           H  
ATOM   3408  HA  ALA A 230     -29.191   6.899   7.570  1.00  1.19           H  
ATOM   3409 1HB  ALA A 230     -30.489   8.781   6.619  1.00  1.19           H  
ATOM   3410 2HB  ALA A 230     -31.275   8.134   8.080  1.00  1.19           H  
ATOM   3411 3HB  ALA A 230     -30.349   9.651   8.164  1.00  1.19           H  
ATOM   3412  N   LEU A 231     -27.489   9.640   8.197  1.00  1.23           N  
ATOM   3413  CA  LEU A 231     -26.362  10.439   7.767  1.00  1.23           C  
ATOM   3414  C   LEU A 231     -25.036   9.758   8.022  1.00  1.23           C  
ATOM   3415  O   LEU A 231     -24.102   9.891   7.224  1.00  1.23           O  
ATOM   3416  CB  LEU A 231     -26.435  11.773   8.455  1.00  1.23           C  
ATOM   3417  CG  LEU A 231     -27.592  12.608   8.027  1.00  1.23           C  
ATOM   3418  CD1 LEU A 231     -27.625  13.795   8.862  1.00  1.23           C  
ATOM   3419  CD2 LEU A 231     -27.436  12.944   6.567  1.00  1.23           C  
ATOM   3420  H   LEU A 231     -27.988   9.902   9.049  1.00  1.23           H  
ATOM   3421  HA  LEU A 231     -26.457  10.605   6.697  1.00  1.23           H  
ATOM   3422 1HB  LEU A 231     -26.539  11.593   9.528  1.00  1.23           H  
ATOM   3423 2HB  LEU A 231     -25.517  12.327   8.269  1.00  1.23           H  
ATOM   3424  HG  LEU A 231     -28.526  12.065   8.178  1.00  1.23           H  
ATOM   3425 1HD1 LEU A 231     -28.464  14.430   8.581  1.00  1.23           H  
ATOM   3426 2HD1 LEU A 231     -27.732  13.469   9.888  1.00  1.23           H  
ATOM   3427 3HD1 LEU A 231     -26.707  14.334   8.747  1.00  1.23           H  
ATOM   3428 1HD2 LEU A 231     -28.270  13.567   6.244  1.00  1.23           H  
ATOM   3429 2HD2 LEU A 231     -26.510  13.473   6.424  1.00  1.23           H  
ATOM   3430 3HD2 LEU A 231     -27.419  12.025   5.981  1.00  1.23           H  
ATOM   3431  N   SER A 232     -24.955   8.989   9.106  1.00  1.28           N  
ATOM   3432  CA  SER A 232     -23.744   8.253   9.396  1.00  1.28           C  
ATOM   3433  C   SER A 232     -23.556   7.222   8.282  1.00  1.28           C  
ATOM   3434  O   SER A 232     -22.467   7.073   7.740  1.00  1.28           O  
ATOM   3435  CB  SER A 232     -23.858   7.582  10.751  1.00  1.28           C  
ATOM   3436  OG  SER A 232     -23.954   8.541  11.775  1.00  1.28           O  
ATOM   3437  H   SER A 232     -25.733   8.930   9.760  1.00  1.28           H  
ATOM   3438  HA  SER A 232     -22.894   8.937   9.398  1.00  1.28           H  
ATOM   3439 1HB  SER A 232     -24.740   6.944  10.764  1.00  1.28           H  
ATOM   3440 2HB  SER A 232     -22.994   6.948  10.918  1.00  1.28           H  
ATOM   3441  HG  SER A 232     -24.820   8.981  11.633  1.00  1.28           H  
ATOM   3442  N   SER A 233     -24.656   6.579   7.868  1.00  1.32           N  
ATOM   3443  CA  SER A 233     -24.645   5.577   6.805  1.00  1.32           C  
ATOM   3444  C   SER A 233     -24.189   6.178   5.471  1.00  1.32           C  
ATOM   3445  O   SER A 233     -23.469   5.537   4.703  1.00  1.32           O  
ATOM   3446  CB  SER A 233     -26.028   4.980   6.652  1.00  1.32           C  
ATOM   3447  OG  SER A 233     -26.406   4.287   7.812  1.00  1.32           O  
ATOM   3448  H   SER A 233     -25.541   6.747   8.345  1.00  1.32           H  
ATOM   3449  HA  SER A 233     -23.947   4.788   7.083  1.00  1.32           H  
ATOM   3450 1HB  SER A 233     -26.747   5.769   6.447  1.00  1.32           H  
ATOM   3451 2HB  SER A 233     -26.035   4.303   5.802  1.00  1.32           H  
ATOM   3452  HG  SER A 233     -26.579   4.987   8.485  1.00  1.32           H  
ATOM   3453  N   ALA A 234     -24.591   7.429   5.211  1.00  1.36           N  
ATOM   3454  CA  ALA A 234     -24.233   8.154   3.990  1.00  1.36           C  
ATOM   3455  C   ALA A 234     -22.796   8.701   4.010  1.00  1.36           C  
ATOM   3456  O   ALA A 234     -22.327   9.229   2.999  1.00  1.36           O  
ATOM   3457  CB  ALA A 234     -25.190   9.324   3.789  1.00  1.36           C  
ATOM   3458  H   ALA A 234     -25.224   7.881   5.871  1.00  1.36           H  
ATOM   3459  HA  ALA A 234     -24.322   7.463   3.153  1.00  1.36           H  
ATOM   3460 1HB  ALA A 234     -24.943   9.847   2.872  1.00  1.36           H  
ATOM   3461 2HB  ALA A 234     -26.215   8.956   3.737  1.00  1.36           H  
ATOM   3462 3HB  ALA A 234     -25.094  10.008   4.631  1.00  1.36           H  
ATOM   3463  N   SER A 235     -22.118   8.624   5.157  1.00  1.38           N  
ATOM   3464  CA  SER A 235     -20.780   9.178   5.313  1.00  1.38           C  
ATOM   3465  C   SER A 235     -19.716   8.114   5.048  1.00  1.38           C  
ATOM   3466  O   SER A 235     -19.779   7.015   5.594  1.00  1.38           O  
ATOM   3467  CB  SER A 235     -20.637   9.715   6.727  1.00  1.38           C  
ATOM   3468  OG  SER A 235     -21.530  10.776   6.966  1.00  1.38           O  
ATOM   3469  H   SER A 235     -22.522   8.153   5.963  1.00  1.38           H  
ATOM   3470  HA  SER A 235     -20.647   9.990   4.599  1.00  1.38           H  
ATOM   3471 1HB  SER A 235     -20.836   8.920   7.433  1.00  1.38           H  
ATOM   3472 2HB  SER A 235     -19.628  10.041   6.908  1.00  1.38           H  
ATOM   3473  HG  SER A 235     -22.429  10.372   7.053  1.00  1.38           H  
ATOM   3474  N   VAL A 236     -18.691   8.445   4.264  1.00  1.38           N  
ATOM   3475  CA  VAL A 236     -17.626   7.491   3.937  1.00  1.38           C  
ATOM   3476  C   VAL A 236     -16.854   7.105   5.203  1.00  1.38           C  
ATOM   3477  O   VAL A 236     -16.262   6.027   5.289  1.00  1.38           O  
ATOM   3478  CB  VAL A 236     -16.660   8.037   2.861  1.00  1.38           C  
ATOM   3479  CG1 VAL A 236     -15.686   9.052   3.440  1.00  1.38           C  
ATOM   3480  CG2 VAL A 236     -15.932   6.879   2.235  1.00  1.38           C  
ATOM   3481  H   VAL A 236     -18.641   9.392   3.914  1.00  1.38           H  
ATOM   3482  HA  VAL A 236     -18.089   6.590   3.533  1.00  1.38           H  
ATOM   3483  HB  VAL A 236     -17.244   8.554   2.099  1.00  1.38           H  
ATOM   3484 1HG1 VAL A 236     -15.037   9.423   2.652  1.00  1.38           H  
ATOM   3485 2HG1 VAL A 236     -16.201   9.867   3.881  1.00  1.38           H  
ATOM   3486 3HG1 VAL A 236     -15.092   8.573   4.195  1.00  1.38           H  
ATOM   3487 1HG2 VAL A 236     -15.271   7.244   1.454  1.00  1.38           H  
ATOM   3488 2HG2 VAL A 236     -15.359   6.366   2.993  1.00  1.38           H  
ATOM   3489 3HG2 VAL A 236     -16.656   6.189   1.803  1.00  1.38           H  
ATOM   3490  N   PHE A 237     -16.877   8.006   6.189  1.00  1.35           N  
ATOM   3491  CA  PHE A 237     -16.227   7.781   7.471  1.00  1.35           C  
ATOM   3492  C   PHE A 237     -17.140   7.182   8.544  1.00  1.35           C  
ATOM   3493  O   PHE A 237     -16.714   7.002   9.685  1.00  1.35           O  
ATOM   3494  CB  PHE A 237     -15.642   9.087   7.992  1.00  1.35           C  
ATOM   3495  CG  PHE A 237     -14.433   9.523   7.262  1.00  1.35           C  
ATOM   3496  CD1 PHE A 237     -14.477  10.493   6.284  1.00  1.35           C  
ATOM   3497  CD2 PHE A 237     -13.223   8.956   7.581  1.00  1.35           C  
ATOM   3498  CE1 PHE A 237     -13.327  10.875   5.625  1.00  1.35           C  
ATOM   3499  CE2 PHE A 237     -12.081   9.331   6.945  1.00  1.35           C  
ATOM   3500  CZ  PHE A 237     -12.122  10.291   5.957  1.00  1.35           C  
ATOM   3501  H   PHE A 237     -17.364   8.887   6.014  1.00  1.35           H  
ATOM   3502  HA  PHE A 237     -15.405   7.084   7.308  1.00  1.35           H  
ATOM   3503 1HB  PHE A 237     -16.393   9.877   7.904  1.00  1.35           H  
ATOM   3504 2HB  PHE A 237     -15.393   8.984   9.047  1.00  1.35           H  
ATOM   3505  HD1 PHE A 237     -15.427  10.951   6.028  1.00  1.35           H  
ATOM   3506  HD2 PHE A 237     -13.185   8.195   8.362  1.00  1.35           H  
ATOM   3507  HE1 PHE A 237     -13.373  11.640   4.850  1.00  1.35           H  
ATOM   3508  HE2 PHE A 237     -11.147   8.866   7.225  1.00  1.35           H  
ATOM   3509  HZ  PHE A 237     -11.208  10.590   5.446  1.00  1.35           H  
ATOM   3510  N   GLY A 238     -18.403   6.917   8.211  1.00  1.27           N  
ATOM   3511  CA  GLY A 238     -19.330   6.313   9.162  1.00  1.27           C  
ATOM   3512  C   GLY A 238     -19.863   7.244  10.256  1.00  1.27           C  
ATOM   3513  O   GLY A 238     -20.449   6.768  11.229  1.00  1.27           O  
ATOM   3514  H   GLY A 238     -18.733   7.067   7.259  1.00  1.27           H  
ATOM   3515 1HA  GLY A 238     -20.177   5.915   8.599  1.00  1.27           H  
ATOM   3516 2HA  GLY A 238     -18.845   5.458   9.628  1.00  1.27           H  
ATOM   3517  N   ARG A 239     -19.657   8.556  10.136  1.00  1.18           N  
ATOM   3518  CA  ARG A 239     -20.111   9.450  11.200  1.00  1.18           C  
ATOM   3519  C   ARG A 239     -20.327  10.900  10.792  1.00  1.18           C  
ATOM   3520  O   ARG A 239     -19.863  11.357   9.746  1.00  1.18           O  
ATOM   3521  CB  ARG A 239     -19.121   9.487  12.361  1.00  1.18           C  
ATOM   3522  CG  ARG A 239     -17.723  10.060  12.042  1.00  1.18           C  
ATOM   3523  CD  ARG A 239     -16.940  10.252  13.313  1.00  1.18           C  
ATOM   3524  NE  ARG A 239     -15.549  10.695  13.111  1.00  1.18           N  
ATOM   3525  CZ  ARG A 239     -15.115  11.982  12.968  1.00  1.18           C  
ATOM   3526  NH1 ARG A 239     -15.938  13.029  12.964  1.00  1.18           N  
ATOM   3527  NH2 ARG A 239     -13.818  12.186  12.838  1.00  1.18           N  
ATOM   3528  H   ARG A 239     -19.175   8.917   9.328  1.00  1.18           H  
ATOM   3529  HA  ARG A 239     -21.062   9.066  11.572  1.00  1.18           H  
ATOM   3530 1HB  ARG A 239     -19.532  10.090  13.168  1.00  1.18           H  
ATOM   3531 2HB  ARG A 239     -18.981   8.480  12.750  1.00  1.18           H  
ATOM   3532 1HG  ARG A 239     -17.180   9.373  11.389  1.00  1.18           H  
ATOM   3533 2HG  ARG A 239     -17.832  11.029  11.552  1.00  1.18           H  
ATOM   3534 1HD  ARG A 239     -17.448  11.007  13.917  1.00  1.18           H  
ATOM   3535 2HD  ARG A 239     -16.917   9.312  13.860  1.00  1.18           H  
ATOM   3536  HE  ARG A 239     -14.827   9.971  13.109  1.00  1.18           H  
ATOM   3537 1HH1 ARG A 239     -16.964  12.912  13.053  1.00  1.18           H  
ATOM   3538 2HH1 ARG A 239     -15.536  13.985  12.862  1.00  1.18           H  
ATOM   3539 1HH2 ARG A 239     -13.174  11.378  12.872  1.00  1.18           H  
ATOM   3540 2HH2 ARG A 239     -13.462  13.136  12.739  1.00  1.18           H  
ATOM   3541  N   LEU A 240     -20.985  11.629  11.695  1.00  1.09           N  
ATOM   3542  CA  LEU A 240     -21.186  13.073  11.599  1.00  1.09           C  
ATOM   3543  C   LEU A 240     -19.900  13.780  12.004  1.00  1.09           C  
ATOM   3544  O   LEU A 240     -19.063  13.195  12.710  1.00  1.09           O  
ATOM   3545  CB  LEU A 240     -22.328  13.524  12.513  1.00  1.09           C  
ATOM   3546  CG  LEU A 240     -23.714  12.952  12.196  1.00  1.09           C  
ATOM   3547  CD1 LEU A 240     -24.681  13.390  13.263  1.00  1.09           C  
ATOM   3548  CD2 LEU A 240     -24.158  13.468  10.861  1.00  1.09           C  
ATOM   3549  H   LEU A 240     -21.360  11.158  12.507  1.00  1.09           H  
ATOM   3550  HA  LEU A 240     -21.422  13.337  10.568  1.00  1.09           H  
ATOM   3551 1HB  LEU A 240     -22.082  13.256  13.542  1.00  1.09           H  
ATOM   3552 2HB  LEU A 240     -22.399  14.615  12.457  1.00  1.09           H  
ATOM   3553  HG  LEU A 240     -23.680  11.861  12.182  1.00  1.09           H  
ATOM   3554 1HD1 LEU A 240     -25.674  13.003  13.046  1.00  1.09           H  
ATOM   3555 2HD1 LEU A 240     -24.349  13.018  14.234  1.00  1.09           H  
ATOM   3556 3HD1 LEU A 240     -24.705  14.464  13.285  1.00  1.09           H  
ATOM   3557 1HD2 LEU A 240     -25.141  13.085  10.644  1.00  1.09           H  
ATOM   3558 2HD2 LEU A 240     -24.188  14.550  10.907  1.00  1.09           H  
ATOM   3559 3HD2 LEU A 240     -23.457  13.153  10.086  1.00  1.09           H  
ATOM   3560  N   GLY A 241     -19.724  15.009  11.525  1.00  1.00           N  
ATOM   3561  CA  GLY A 241     -18.542  15.788  11.855  1.00  1.00           C  
ATOM   3562  C   GLY A 241     -18.738  16.567  13.140  1.00  1.00           C  
ATOM   3563  O   GLY A 241     -19.769  16.444  13.808  1.00  1.00           O  
ATOM   3564  H   GLY A 241     -20.452  15.436  10.951  1.00  1.00           H  
ATOM   3565 1HA  GLY A 241     -17.677  15.132  11.948  1.00  1.00           H  
ATOM   3566 2HA  GLY A 241     -18.330  16.481  11.041  1.00  1.00           H  
ATOM   3567  N   ALA A 242     -17.779  17.425  13.439  1.00  0.95           N  
ATOM   3568  CA  ALA A 242     -17.822  18.224  14.648  1.00  0.95           C  
ATOM   3569  C   ALA A 242     -17.134  19.564  14.390  1.00  0.95           C  
ATOM   3570  O   ALA A 242     -16.231  19.636  13.549  1.00  0.95           O  
ATOM   3571  CB  ALA A 242     -17.126  17.477  15.783  1.00  0.95           C  
ATOM   3572  H   ALA A 242     -16.971  17.476  12.829  1.00  0.95           H  
ATOM   3573  HA  ALA A 242     -18.862  18.378  14.907  1.00  0.95           H  
ATOM   3574 1HB  ALA A 242     -17.157  18.050  16.700  1.00  0.95           H  
ATOM   3575 2HB  ALA A 242     -17.632  16.520  15.942  1.00  0.95           H  
ATOM   3576 3HB  ALA A 242     -16.084  17.295  15.510  1.00  0.95           H  
ATOM   3577  N   PRO A 243     -17.500  20.632  15.118  1.00  0.91           N  
ATOM   3578  CA  PRO A 243     -16.881  21.939  15.060  1.00  0.91           C  
ATOM   3579  C   PRO A 243     -15.362  21.859  15.145  1.00  0.91           C  
ATOM   3580  O   PRO A 243     -14.659  22.627  14.495  1.00  0.91           O  
ATOM   3581  CB  PRO A 243     -17.476  22.599  16.304  1.00  0.91           C  
ATOM   3582  CG  PRO A 243     -18.814  21.987  16.462  1.00  0.91           C  
ATOM   3583  CD  PRO A 243     -18.629  20.553  16.097  1.00  0.91           C  
ATOM   3584  HA  PRO A 243     -17.197  22.459  14.146  1.00  0.91           H  
ATOM   3585 1HB  PRO A 243     -16.835  22.399  17.170  1.00  0.91           H  
ATOM   3586 2HB  PRO A 243     -17.527  23.673  16.184  1.00  0.91           H  
ATOM   3587 1HG  PRO A 243     -19.182  22.126  17.490  1.00  0.91           H  
ATOM   3588 2HG  PRO A 243     -19.504  22.506  15.812  1.00  0.91           H  
ATOM   3589 1HD  PRO A 243     -18.359  19.975  16.986  1.00  0.91           H  
ATOM   3590 2HD  PRO A 243     -19.566  20.218  15.654  1.00  0.91           H  
ATOM   3591  N   ALA A 244     -14.853  20.906  15.926  1.00  0.89           N  
ATOM   3592  CA  ALA A 244     -13.420  20.694  16.096  1.00  0.89           C  
ATOM   3593  C   ALA A 244     -12.703  20.295  14.801  1.00  0.89           C  
ATOM   3594  O   ALA A 244     -11.534  20.635  14.590  1.00  0.89           O  
ATOM   3595  CB  ALA A 244     -13.195  19.631  17.135  1.00  0.89           C  
ATOM   3596  H   ALA A 244     -15.480  20.303  16.438  1.00  0.89           H  
ATOM   3597  HA  ALA A 244     -12.985  21.631  16.444  1.00  0.89           H  
ATOM   3598 1HB  ALA A 244     -12.125  19.498  17.294  1.00  0.89           H  
ATOM   3599 2HB  ALA A 244     -13.669  19.929  18.069  1.00  0.89           H  
ATOM   3600 3HB  ALA A 244     -13.629  18.691  16.788  1.00  0.89           H  
ATOM   3601  N   ASP A 245     -13.383  19.528  13.943  1.00  0.88           N  
ATOM   3602  CA  ASP A 245     -12.752  19.044  12.720  1.00  0.88           C  
ATOM   3603  C   ASP A 245     -12.634  20.215  11.770  1.00  0.88           C  
ATOM   3604  O   ASP A 245     -11.623  20.407  11.085  1.00  0.88           O  
ATOM   3605  CB  ASP A 245     -13.615  17.946  12.066  1.00  0.88           C  
ATOM   3606  CG  ASP A 245     -13.682  16.595  12.829  1.00  0.88           C  
ATOM   3607  OD1 ASP A 245     -12.841  16.319  13.662  1.00  0.88           O  
ATOM   3608  OD2 ASP A 245     -14.621  15.852  12.550  1.00  0.88           O  
ATOM   3609  H   ASP A 245     -14.362  19.317  14.109  1.00  0.88           H  
ATOM   3610  HA  ASP A 245     -11.758  18.659  12.949  1.00  0.88           H  
ATOM   3611 1HB  ASP A 245     -14.631  18.324  11.956  1.00  0.88           H  
ATOM   3612 2HB  ASP A 245     -13.240  17.756  11.061  1.00  0.88           H  
ATOM   3613  N   ILE A 246     -13.675  21.027  11.787  1.00  0.88           N  
ATOM   3614  CA  ILE A 246     -13.781  22.182  10.920  1.00  0.88           C  
ATOM   3615  C   ILE A 246     -12.763  23.210  11.376  1.00  0.88           C  
ATOM   3616  O   ILE A 246     -12.051  23.800  10.566  1.00  0.88           O  
ATOM   3617  CB  ILE A 246     -15.196  22.707  10.999  1.00  0.88           C  
ATOM   3618  CG1 ILE A 246     -16.075  21.619  10.453  1.00  0.88           C  
ATOM   3619  CG2 ILE A 246     -15.327  23.991  10.160  1.00  0.88           C  
ATOM   3620  CD1 ILE A 246     -17.463  21.802  10.766  1.00  0.88           C  
ATOM   3621  H   ILE A 246     -14.453  20.789  12.409  1.00  0.88           H  
ATOM   3622  HA  ILE A 246     -13.556  21.888   9.896  1.00  0.88           H  
ATOM   3623  HB  ILE A 246     -15.479  22.897  12.033  1.00  0.88           H  
ATOM   3624 1HG1 ILE A 246     -15.961  21.571   9.373  1.00  0.88           H  
ATOM   3625 2HG1 ILE A 246     -15.764  20.664  10.880  1.00  0.88           H  
ATOM   3626 1HG2 ILE A 246     -16.351  24.335  10.187  1.00  0.88           H  
ATOM   3627 2HG2 ILE A 246     -14.669  24.762  10.564  1.00  0.88           H  
ATOM   3628 3HG2 ILE A 246     -15.049  23.780   9.131  1.00  0.88           H  
ATOM   3629 1HD1 ILE A 246     -18.028  20.973  10.363  1.00  0.88           H  
ATOM   3630 2HD1 ILE A 246     -17.575  21.819  11.842  1.00  0.88           H  
ATOM   3631 3HD1 ILE A 246     -17.805  22.723  10.346  1.00  0.88           H  
ATOM   3632  N   ALA A 247     -12.693  23.418  12.692  1.00  0.87           N  
ATOM   3633  CA  ALA A 247     -11.756  24.352  13.285  1.00  0.87           C  
ATOM   3634  C   ALA A 247     -10.333  23.982  12.940  1.00  0.87           C  
ATOM   3635  O   ALA A 247      -9.499  24.861  12.698  1.00  0.87           O  
ATOM   3636  CB  ALA A 247     -11.921  24.377  14.783  1.00  0.87           C  
ATOM   3637  H   ALA A 247     -13.323  22.918  13.311  1.00  0.87           H  
ATOM   3638  HA  ALA A 247     -11.958  25.330  12.875  1.00  0.87           H  
ATOM   3639 1HB  ALA A 247     -11.232  25.097  15.219  1.00  0.87           H  
ATOM   3640 2HB  ALA A 247     -12.941  24.659  15.016  1.00  0.87           H  
ATOM   3641 3HB  ALA A 247     -11.716  23.389  15.185  1.00  0.87           H  
ATOM   3642  N   ASP A 248     -10.036  22.678  12.880  1.00  0.88           N  
ATOM   3643  CA  ASP A 248      -8.695  22.275  12.508  1.00  0.88           C  
ATOM   3644  C   ASP A 248      -8.420  22.712  11.072  1.00  0.88           C  
ATOM   3645  O   ASP A 248      -7.367  23.291  10.785  1.00  0.88           O  
ATOM   3646  CB  ASP A 248      -8.494  20.761  12.622  1.00  0.88           C  
ATOM   3647  CG  ASP A 248      -7.024  20.395  12.457  1.00  0.88           C  
ATOM   3648  OD1 ASP A 248      -6.265  20.675  13.375  1.00  0.88           O  
ATOM   3649  OD2 ASP A 248      -6.653  19.875  11.424  1.00  0.88           O  
ATOM   3650  H   ASP A 248     -10.727  21.967  13.131  1.00  0.88           H  
ATOM   3651  HA  ASP A 248      -7.985  22.776  13.162  1.00  0.88           H  
ATOM   3652 1HB  ASP A 248      -8.861  20.409  13.589  1.00  0.88           H  
ATOM   3653 2HB  ASP A 248      -9.078  20.257  11.848  1.00  0.88           H  
ATOM   3654  N   VAL A 249      -9.387  22.491  10.171  1.00  0.88           N  
ATOM   3655  CA  VAL A 249      -9.192  22.887   8.781  1.00  0.88           C  
ATOM   3656  C   VAL A 249      -9.015  24.392   8.654  1.00  0.88           C  
ATOM   3657  O   VAL A 249      -8.120  24.866   7.955  1.00  0.88           O  
ATOM   3658  CB  VAL A 249     -10.378  22.493   7.896  1.00  0.88           C  
ATOM   3659  CG1 VAL A 249     -10.175  23.121   6.554  1.00  0.88           C  
ATOM   3660  CG2 VAL A 249     -10.489  20.995   7.778  1.00  0.88           C  
ATOM   3661  H   VAL A 249     -10.243  22.006  10.456  1.00  0.88           H  
ATOM   3662  HA  VAL A 249      -8.296  22.393   8.407  1.00  0.88           H  
ATOM   3663  HB  VAL A 249     -11.296  22.895   8.321  1.00  0.88           H  
ATOM   3664 1HG1 VAL A 249     -11.010  22.882   5.921  1.00  0.88           H  
ATOM   3665 2HG1 VAL A 249     -10.102  24.197   6.667  1.00  0.88           H  
ATOM   3666 3HG1 VAL A 249      -9.257  22.742   6.116  1.00  0.88           H  
ATOM   3667 1HG2 VAL A 249     -11.333  20.741   7.142  1.00  0.88           H  
ATOM   3668 2HG2 VAL A 249      -9.573  20.596   7.347  1.00  0.88           H  
ATOM   3669 3HG2 VAL A 249     -10.639  20.568   8.769  1.00  0.88           H  
ATOM   3670  N   VAL A 250      -9.851  25.152   9.346  1.00  0.89           N  
ATOM   3671  CA  VAL A 250      -9.760  26.600   9.290  1.00  0.89           C  
ATOM   3672  C   VAL A 250      -8.420  27.088   9.834  1.00  0.89           C  
ATOM   3673  O   VAL A 250      -7.788  27.950   9.227  1.00  0.89           O  
ATOM   3674  CB  VAL A 250     -10.936  27.227  10.052  1.00  0.89           C  
ATOM   3675  CG1 VAL A 250     -10.761  28.741  10.198  1.00  0.89           C  
ATOM   3676  CG2 VAL A 250     -12.227  26.926   9.277  1.00  0.89           C  
ATOM   3677  H   VAL A 250     -10.574  24.706   9.912  1.00  0.89           H  
ATOM   3678  HA  VAL A 250      -9.838  26.903   8.245  1.00  0.89           H  
ATOM   3679  HB  VAL A 250     -10.984  26.792  11.050  1.00  0.89           H  
ATOM   3680 1HG1 VAL A 250     -11.603  29.149  10.736  1.00  0.89           H  
ATOM   3681 2HG1 VAL A 250      -9.843  28.955  10.745  1.00  0.89           H  
ATOM   3682 3HG1 VAL A 250     -10.719  29.192   9.230  1.00  0.89           H  
ATOM   3683 1HG2 VAL A 250     -13.067  27.339   9.793  1.00  0.89           H  
ATOM   3684 2HG2 VAL A 250     -12.168  27.364   8.293  1.00  0.89           H  
ATOM   3685 3HG2 VAL A 250     -12.355  25.851   9.185  1.00  0.89           H  
ATOM   3686  N   SER A 251      -7.969  26.517  10.957  1.00  0.90           N  
ATOM   3687  CA  SER A 251      -6.695  26.890  11.567  1.00  0.90           C  
ATOM   3688  C   SER A 251      -5.542  26.613  10.616  1.00  0.90           C  
ATOM   3689  O   SER A 251      -4.579  27.393  10.542  1.00  0.90           O  
ATOM   3690  CB  SER A 251      -6.511  26.112  12.835  1.00  0.90           C  
ATOM   3691  OG  SER A 251      -7.511  26.468  13.731  1.00  0.90           O  
ATOM   3692  H   SER A 251      -8.533  25.808  11.424  1.00  0.90           H  
ATOM   3693  HA  SER A 251      -6.718  27.953  11.797  1.00  0.90           H  
ATOM   3694 1HB  SER A 251      -6.561  25.041  12.630  1.00  0.90           H  
ATOM   3695 2HB  SER A 251      -5.534  26.326  13.265  1.00  0.90           H  
ATOM   3696  HG  SER A 251      -8.337  26.076  13.356  1.00  0.90           H  
ATOM   3697  N   PHE A 252      -5.626  25.471   9.910  1.00  0.94           N  
ATOM   3698  CA  PHE A 252      -4.662  25.103   8.882  1.00  0.94           C  
ATOM   3699  C   PHE A 252      -4.634  26.133   7.774  1.00  0.94           C  
ATOM   3700  O   PHE A 252      -3.582  26.705   7.491  1.00  0.94           O  
ATOM   3701  CB  PHE A 252      -4.973  23.713   8.310  1.00  0.94           C  
ATOM   3702  CG  PHE A 252      -4.231  23.368   7.061  1.00  0.94           C  
ATOM   3703  CD1 PHE A 252      -2.893  23.023   7.066  1.00  0.94           C  
ATOM   3704  CD2 PHE A 252      -4.922  23.372   5.848  1.00  0.94           C  
ATOM   3705  CE1 PHE A 252      -2.254  22.701   5.883  1.00  0.94           C  
ATOM   3706  CE2 PHE A 252      -4.289  23.051   4.672  1.00  0.94           C  
ATOM   3707  CZ  PHE A 252      -2.953  22.719   4.694  1.00  0.94           C  
ATOM   3708  H   PHE A 252      -6.409  24.838  10.084  1.00  0.94           H  
ATOM   3709  HA  PHE A 252      -3.672  25.067   9.338  1.00  0.94           H  
ATOM   3710 1HB  PHE A 252      -4.743  22.956   9.064  1.00  0.94           H  
ATOM   3711 2HB  PHE A 252      -6.027  23.633   8.105  1.00  0.94           H  
ATOM   3712  HD1 PHE A 252      -2.344  23.014   8.010  1.00  0.94           H  
ATOM   3713  HD2 PHE A 252      -5.982  23.639   5.845  1.00  0.94           H  
ATOM   3714  HE1 PHE A 252      -1.195  22.438   5.888  1.00  0.94           H  
ATOM   3715  HE2 PHE A 252      -4.838  23.062   3.731  1.00  0.94           H  
ATOM   3716  HZ  PHE A 252      -2.455  22.475   3.781  1.00  0.94           H  
ATOM   3717  N   VAL A 253      -5.807  26.449   7.211  1.00  1.00           N  
ATOM   3718  CA  VAL A 253      -5.899  27.397   6.108  1.00  1.00           C  
ATOM   3719  C   VAL A 253      -5.370  28.757   6.533  1.00  1.00           C  
ATOM   3720  O   VAL A 253      -4.684  29.437   5.773  1.00  1.00           O  
ATOM   3721  CB  VAL A 253      -7.337  27.540   5.601  1.00  1.00           C  
ATOM   3722  CG1 VAL A 253      -7.409  28.661   4.613  1.00  1.00           C  
ATOM   3723  CG2 VAL A 253      -7.775  26.266   4.934  1.00  1.00           C  
ATOM   3724  H   VAL A 253      -6.651  25.973   7.529  1.00  1.00           H  
ATOM   3725  HA  VAL A 253      -5.314  27.024   5.283  1.00  1.00           H  
ATOM   3726  HB  VAL A 253      -7.993  27.762   6.440  1.00  1.00           H  
ATOM   3727 1HG1 VAL A 253      -8.428  28.753   4.265  1.00  1.00           H  
ATOM   3728 2HG1 VAL A 253      -7.095  29.590   5.085  1.00  1.00           H  
ATOM   3729 3HG1 VAL A 253      -6.749  28.437   3.777  1.00  1.00           H  
ATOM   3730 1HG2 VAL A 253      -8.797  26.391   4.585  1.00  1.00           H  
ATOM   3731 2HG2 VAL A 253      -7.117  26.054   4.089  1.00  1.00           H  
ATOM   3732 3HG2 VAL A 253      -7.729  25.447   5.636  1.00  1.00           H  
ATOM   3733  N   ALA A 254      -5.717  29.145   7.752  1.00  1.07           N  
ATOM   3734  CA  ALA A 254      -5.325  30.390   8.383  1.00  1.07           C  
ATOM   3735  C   ALA A 254      -3.804  30.517   8.646  1.00  1.07           C  
ATOM   3736  O   ALA A 254      -3.317  31.626   8.888  1.00  1.07           O  
ATOM   3737  CB  ALA A 254      -6.085  30.526   9.695  1.00  1.07           C  
ATOM   3738  H   ALA A 254      -6.316  28.529   8.295  1.00  1.07           H  
ATOM   3739  HA  ALA A 254      -5.628  31.199   7.728  1.00  1.07           H  
ATOM   3740 1HB  ALA A 254      -5.868  31.463  10.160  1.00  1.07           H  
ATOM   3741 2HB  ALA A 254      -7.151  30.468   9.508  1.00  1.07           H  
ATOM   3742 3HB  ALA A 254      -5.797  29.719  10.355  1.00  1.07           H  
ATOM   3743  N   SER A 255      -3.060  29.402   8.678  1.00  1.17           N  
ATOM   3744  CA  SER A 255      -1.636  29.445   9.016  1.00  1.17           C  
ATOM   3745  C   SER A 255      -0.729  29.310   7.795  1.00  1.17           C  
ATOM   3746  O   SER A 255      -1.166  29.099   6.666  1.00  1.17           O  
ATOM   3747  CB  SER A 255      -1.259  28.326   9.957  1.00  1.17           C  
ATOM   3748  OG  SER A 255      -1.123  27.140   9.246  1.00  1.17           O  
ATOM   3749  H   SER A 255      -3.463  28.498   8.434  1.00  1.17           H  
ATOM   3750  HA  SER A 255      -1.425  30.400   9.497  1.00  1.17           H  
ATOM   3751 1HB  SER A 255      -0.334  28.561  10.476  1.00  1.17           H  
ATOM   3752 2HB  SER A 255      -2.037  28.209  10.707  1.00  1.17           H  
ATOM   3753  HG  SER A 255      -1.967  27.028   8.752  1.00  1.17           H  
ATOM   3754  N   ASP A 256       0.573  29.387   8.044  1.00  1.26           N  
ATOM   3755  CA  ASP A 256       1.601  29.260   7.012  1.00  1.26           C  
ATOM   3756  C   ASP A 256       1.632  27.854   6.397  1.00  1.26           C  
ATOM   3757  O   ASP A 256       2.143  27.649   5.287  1.00  1.26           O  
ATOM   3758  CB  ASP A 256       2.948  29.581   7.623  1.00  1.26           C  
ATOM   3759  CG  ASP A 256       3.070  31.063   8.050  1.00  1.26           C  
ATOM   3760  OD1 ASP A 256       2.248  31.889   7.637  1.00  1.26           O  
ATOM   3761  OD2 ASP A 256       3.955  31.343   8.847  1.00  1.26           O  
ATOM   3762  H   ASP A 256       0.867  29.551   8.995  1.00  1.26           H  
ATOM   3763  HA  ASP A 256       1.394  29.971   6.219  1.00  1.26           H  
ATOM   3764 1HB  ASP A 256       3.112  28.928   8.455  1.00  1.26           H  
ATOM   3765 2HB  ASP A 256       3.731  29.370   6.895  1.00  1.26           H  
ATOM   3766  N   GLU A 257       1.066  26.872   7.110  1.00  1.34           N  
ATOM   3767  CA  GLU A 257       1.065  25.480   6.675  1.00  1.34           C  
ATOM   3768  C   GLU A 257       0.270  25.310   5.390  1.00  1.34           C  
ATOM   3769  O   GLU A 257       0.461  24.324   4.670  1.00  1.34           O  
ATOM   3770  CB  GLU A 257       0.523  24.572   7.790  1.00  1.34           C  
ATOM   3771  CG  GLU A 257       1.468  24.481   9.004  1.00  1.34           C  
ATOM   3772  CD  GLU A 257       0.941  23.674  10.179  1.00  1.34           C  
ATOM   3773  OE1 GLU A 257      -0.251  23.614  10.369  1.00  1.34           O  
ATOM   3774  OE2 GLU A 257       1.746  23.100  10.871  1.00  1.34           O  
ATOM   3775  H   GLU A 257       0.574  27.086   7.979  1.00  1.34           H  
ATOM   3776  HA  GLU A 257       2.095  25.186   6.472  1.00  1.34           H  
ATOM   3777 1HB  GLU A 257      -0.449  24.932   8.122  1.00  1.34           H  
ATOM   3778 2HB  GLU A 257       0.384  23.566   7.403  1.00  1.34           H  
ATOM   3779 1HG  GLU A 257       2.408  24.041   8.677  1.00  1.34           H  
ATOM   3780 2HG  GLU A 257       1.678  25.498   9.344  1.00  1.34           H  
ATOM   3781  N   ALA A 258      -0.632  26.263   5.132  1.00  1.36           N  
ATOM   3782  CA  ALA A 258      -1.506  26.270   3.983  1.00  1.36           C  
ATOM   3783  C   ALA A 258      -1.211  27.427   3.036  1.00  1.36           C  
ATOM   3784  O   ALA A 258      -2.067  27.812   2.243  1.00  1.36           O  
ATOM   3785  CB  ALA A 258      -2.913  26.394   4.451  1.00  1.36           C  
ATOM   3786  H   ALA A 258      -0.719  27.057   5.772  1.00  1.36           H  
ATOM   3787  HA  ALA A 258      -1.375  25.332   3.448  1.00  1.36           H  
ATOM   3788 1HB  ALA A 258      -3.589  26.377   3.609  1.00  1.36           H  
ATOM   3789 2HB  ALA A 258      -3.142  25.590   5.119  1.00  1.36           H  
ATOM   3790 3HB  ALA A 258      -3.008  27.344   4.984  1.00  1.36           H  
ATOM   3791  N   ARG A 259       0.006  27.972   3.062  1.00  1.30           N  
ATOM   3792  CA  ARG A 259       0.356  29.102   2.185  1.00  1.30           C  
ATOM   3793  C   ARG A 259       0.190  28.816   0.683  1.00  1.30           C  
ATOM   3794  O   ARG A 259       0.079  29.732  -0.130  1.00  1.30           O  
ATOM   3795  CB  ARG A 259       1.788  29.533   2.457  1.00  1.30           C  
ATOM   3796  CG  ARG A 259       2.850  28.512   2.074  1.00  1.30           C  
ATOM   3797  CD  ARG A 259       4.193  28.928   2.548  1.00  1.30           C  
ATOM   3798  NE  ARG A 259       5.234  27.981   2.168  1.00  1.30           N  
ATOM   3799  CZ  ARG A 259       5.534  26.858   2.853  1.00  1.30           C  
ATOM   3800  NH1 ARG A 259       4.859  26.546   3.939  1.00  1.30           N  
ATOM   3801  NH2 ARG A 259       6.508  26.069   2.433  1.00  1.30           N  
ATOM   3802  H   ARG A 259       0.704  27.641   3.734  1.00  1.30           H  
ATOM   3803  HA  ARG A 259      -0.301  29.934   2.442  1.00  1.30           H  
ATOM   3804 1HB  ARG A 259       2.001  30.453   1.916  1.00  1.30           H  
ATOM   3805 2HB  ARG A 259       1.906  29.740   3.521  1.00  1.30           H  
ATOM   3806 1HG  ARG A 259       2.608  27.556   2.540  1.00  1.30           H  
ATOM   3807 2HG  ARG A 259       2.882  28.396   0.991  1.00  1.30           H  
ATOM   3808 1HD  ARG A 259       4.444  29.900   2.126  1.00  1.30           H  
ATOM   3809 2HD  ARG A 259       4.178  28.997   3.638  1.00  1.30           H  
ATOM   3810  HE  ARG A 259       5.777  28.185   1.339  1.00  1.30           H  
ATOM   3811 1HH1 ARG A 259       4.095  27.148   4.263  1.00  1.30           H  
ATOM   3812 2HH1 ARG A 259       5.083  25.707   4.449  1.00  1.30           H  
ATOM   3813 1HH2 ARG A 259       7.028  26.307   1.599  1.00  1.30           H  
ATOM   3814 2HH2 ARG A 259       6.734  25.229   2.945  1.00  1.30           H  
ATOM   3815  N   TRP A 260       0.190  27.542   0.327  1.00  1.19           N  
ATOM   3816  CA  TRP A 260       0.056  27.048  -1.035  1.00  1.19           C  
ATOM   3817  C   TRP A 260      -1.409  26.804  -1.440  1.00  1.19           C  
ATOM   3818  O   TRP A 260      -1.689  26.433  -2.583  1.00  1.19           O  
ATOM   3819  CB  TRP A 260       0.887  25.778  -1.111  1.00  1.19           C  
ATOM   3820  CG  TRP A 260       0.490  24.820  -0.046  1.00  1.19           C  
ATOM   3821  CD1 TRP A 260       0.982  24.788   1.218  1.00  1.19           C  
ATOM   3822  CD2 TRP A 260      -0.422  23.706  -0.148  1.00  1.19           C  
ATOM   3823  NE1 TRP A 260       0.407  23.777   1.924  1.00  1.19           N  
ATOM   3824  CE2 TRP A 260      -0.442  23.086   1.102  1.00  1.19           C  
ATOM   3825  CE3 TRP A 260      -1.210  23.188  -1.184  1.00  1.19           C  
ATOM   3826  CZ2 TRP A 260      -1.222  21.975   1.356  1.00  1.19           C  
ATOM   3827  CZ3 TRP A 260      -1.995  22.068  -0.928  1.00  1.19           C  
ATOM   3828  CH2 TRP A 260      -1.999  21.478   0.312  1.00  1.19           C  
ATOM   3829  H   TRP A 260       0.289  26.863   1.066  1.00  1.19           H  
ATOM   3830  HA  TRP A 260       0.482  27.790  -1.711  1.00  1.19           H  
ATOM   3831 1HB  TRP A 260       0.750  25.304  -2.082  1.00  1.19           H  
ATOM   3832 2HB  TRP A 260       1.944  26.017  -0.997  1.00  1.19           H  
ATOM   3833  HD1 TRP A 260       1.705  25.489   1.621  1.00  1.19           H  
ATOM   3834  HE1 TRP A 260       0.592  23.595   2.918  1.00  1.19           H  
ATOM   3835  HE3 TRP A 260      -1.210  23.656  -2.167  1.00  1.19           H  
ATOM   3836  HZ2 TRP A 260      -1.232  21.486   2.325  1.00  1.19           H  
ATOM   3837  HZ3 TRP A 260      -2.607  21.670  -1.737  1.00  1.19           H  
ATOM   3838  HH2 TRP A 260      -2.623  20.600   0.479  1.00  1.19           H  
ATOM   3839  N   VAL A 261      -2.337  26.993  -0.496  1.00  1.06           N  
ATOM   3840  CA  VAL A 261      -3.756  26.743  -0.722  1.00  1.06           C  
ATOM   3841  C   VAL A 261      -4.520  28.046  -0.934  1.00  1.06           C  
ATOM   3842  O   VAL A 261      -4.813  28.732   0.041  1.00  1.06           O  
ATOM   3843  CB  VAL A 261      -4.361  26.084   0.545  1.00  1.06           C  
ATOM   3844  CG1 VAL A 261      -5.821  25.772   0.367  1.00  1.06           C  
ATOM   3845  CG2 VAL A 261      -3.595  24.858   0.902  1.00  1.06           C  
ATOM   3846  H   VAL A 261      -2.060  27.321   0.426  1.00  1.06           H  
ATOM   3847  HA  VAL A 261      -3.876  26.098  -1.592  1.00  1.06           H  
ATOM   3848  HB  VAL A 261      -4.292  26.802   1.361  1.00  1.06           H  
ATOM   3849 1HG1 VAL A 261      -6.215  25.349   1.290  1.00  1.06           H  
ATOM   3850 2HG1 VAL A 261      -6.350  26.674   0.129  1.00  1.06           H  
ATOM   3851 3HG1 VAL A 261      -5.937  25.059  -0.431  1.00  1.06           H  
ATOM   3852 1HG2 VAL A 261      -3.999  24.420   1.809  1.00  1.06           H  
ATOM   3853 2HG2 VAL A 261      -3.673  24.149   0.091  1.00  1.06           H  
ATOM   3854 3HG2 VAL A 261      -2.559  25.129   1.065  1.00  1.06           H  
ATOM   3855  N   THR A 262      -4.829  28.391  -2.188  1.00  0.95           N  
ATOM   3856  CA  THR A 262      -5.563  29.631  -2.483  1.00  0.95           C  
ATOM   3857  C   THR A 262      -6.662  29.368  -3.529  1.00  0.95           C  
ATOM   3858  O   THR A 262      -6.410  28.701  -4.540  1.00  0.95           O  
ATOM   3859  CB  THR A 262      -4.606  30.761  -2.962  1.00  0.95           C  
ATOM   3860  OG1 THR A 262      -3.579  31.017  -1.948  1.00  0.95           O  
ATOM   3861  CG2 THR A 262      -5.395  32.027  -3.203  1.00  0.95           C  
ATOM   3862  H   THR A 262      -4.543  27.784  -2.944  1.00  0.95           H  
ATOM   3863  HA  THR A 262      -6.064  29.965  -1.580  1.00  0.95           H  
ATOM   3864  HB  THR A 262      -4.117  30.459  -3.887  1.00  0.95           H  
ATOM   3865  HG1 THR A 262      -3.043  30.222  -1.818  1.00  0.95           H  
ATOM   3866 1HG2 THR A 262      -4.729  32.821  -3.536  1.00  0.95           H  
ATOM   3867 2HG2 THR A 262      -6.131  31.834  -3.964  1.00  0.95           H  
ATOM   3868 3HG2 THR A 262      -5.887  32.322  -2.295  1.00  0.95           H  
ATOM   3869  N   GLY A 263      -7.886  29.870  -3.284  1.00  0.87           N  
ATOM   3870  CA  GLY A 263      -9.006  29.712  -4.211  1.00  0.87           C  
ATOM   3871  C   GLY A 263      -9.567  28.289  -4.187  1.00  0.87           C  
ATOM   3872  O   GLY A 263     -10.183  27.843  -5.157  1.00  0.87           O  
ATOM   3873  H   GLY A 263      -8.069  30.395  -2.435  1.00  0.87           H  
ATOM   3874 1HA  GLY A 263      -9.791  30.418  -3.936  1.00  0.87           H  
ATOM   3875 2HA  GLY A 263      -8.686  29.968  -5.219  1.00  0.87           H  
ATOM   3876  N   GLN A 264      -9.320  27.569  -3.091  1.00  0.82           N  
ATOM   3877  CA  GLN A 264      -9.712  26.176  -2.958  1.00  0.82           C  
ATOM   3878  C   GLN A 264     -10.984  25.998  -2.143  1.00  0.82           C  
ATOM   3879  O   GLN A 264     -11.409  26.907  -1.423  1.00  0.82           O  
ATOM   3880  CB  GLN A 264      -8.568  25.378  -2.330  1.00  0.82           C  
ATOM   3881  CG  GLN A 264      -7.255  25.486  -3.101  1.00  0.82           C  
ATOM   3882  CD  GLN A 264      -7.348  24.971  -4.509  1.00  0.82           C  
ATOM   3883  OE1 GLN A 264      -7.672  23.798  -4.731  1.00  0.82           O  
ATOM   3884  NE2 GLN A 264      -7.063  25.835  -5.481  1.00  0.82           N  
ATOM   3885  H   GLN A 264      -8.828  27.998  -2.313  1.00  0.82           H  
ATOM   3886  HA  GLN A 264      -9.898  25.777  -3.955  1.00  0.82           H  
ATOM   3887 1HB  GLN A 264      -8.397  25.737  -1.315  1.00  0.82           H  
ATOM   3888 2HB  GLN A 264      -8.844  24.327  -2.262  1.00  0.82           H  
ATOM   3889 1HG  GLN A 264      -6.960  26.526  -3.134  1.00  0.82           H  
ATOM   3890 2HG  GLN A 264      -6.494  24.905  -2.599  1.00  0.82           H  
ATOM   3891 1HE2 GLN A 264      -7.111  25.547  -6.438  1.00  0.82           H  
ATOM   3892 2HE2 GLN A 264      -6.800  26.801  -5.254  1.00  0.82           H  
ATOM   3893  N   TRP A 265     -11.563  24.804  -2.248  1.00  0.81           N  
ATOM   3894  CA  TRP A 265     -12.775  24.425  -1.530  1.00  0.81           C  
ATOM   3895  C   TRP A 265     -12.449  23.148  -0.763  1.00  0.81           C  
ATOM   3896  O   TRP A 265     -12.072  22.139  -1.365  1.00  0.81           O  
ATOM   3897  CB  TRP A 265     -13.869  24.150  -2.571  1.00  0.81           C  
ATOM   3898  CG  TRP A 265     -15.292  23.928  -2.113  1.00  0.81           C  
ATOM   3899  CD1 TRP A 265     -16.253  24.878  -2.117  1.00  0.81           C  
ATOM   3900  CD2 TRP A 265     -15.939  22.713  -1.632  1.00  0.81           C  
ATOM   3901  NE1 TRP A 265     -17.442  24.355  -1.712  1.00  0.81           N  
ATOM   3902  CE2 TRP A 265     -17.276  23.035  -1.407  1.00  0.81           C  
ATOM   3903  CE3 TRP A 265     -15.505  21.403  -1.396  1.00  0.81           C  
ATOM   3904  CZ2 TRP A 265     -18.194  22.100  -0.957  1.00  0.81           C  
ATOM   3905  CZ3 TRP A 265     -16.432  20.467  -0.935  1.00  0.81           C  
ATOM   3906  CH2 TRP A 265     -17.735  20.807  -0.719  1.00  0.81           C  
ATOM   3907  H   TRP A 265     -11.142  24.122  -2.864  1.00  0.81           H  
ATOM   3908  HA  TRP A 265     -13.064  25.208  -0.837  1.00  0.81           H  
ATOM   3909 1HB  TRP A 265     -13.887  24.984  -3.272  1.00  0.81           H  
ATOM   3910 2HB  TRP A 265     -13.580  23.270  -3.144  1.00  0.81           H  
ATOM   3911  HD1 TRP A 265     -16.112  25.911  -2.432  1.00  0.81           H  
ATOM   3912  HE1 TRP A 265     -18.322  24.904  -1.680  1.00  0.81           H  
ATOM   3913  HE3 TRP A 265     -14.465  21.122  -1.566  1.00  0.81           H  
ATOM   3914  HZ2 TRP A 265     -19.245  22.360  -0.781  1.00  0.81           H  
ATOM   3915  HZ3 TRP A 265     -16.097  19.452  -0.749  1.00  0.81           H  
ATOM   3916  HH2 TRP A 265     -18.427  20.048  -0.358  1.00  0.81           H  
ATOM   3917  N   ILE A 266     -12.584  23.192   0.557  1.00  0.83           N  
ATOM   3918  CA  ILE A 266     -12.212  22.050   1.372  1.00  0.83           C  
ATOM   3919  C   ILE A 266     -13.387  21.237   1.893  1.00  0.83           C  
ATOM   3920  O   ILE A 266     -14.258  21.702   2.640  1.00  0.83           O  
ATOM   3921  CB  ILE A 266     -11.314  22.490   2.531  1.00  0.83           C  
ATOM   3922  CG1 ILE A 266     -10.049  23.141   1.953  1.00  0.83           C  
ATOM   3923  CG2 ILE A 266     -10.985  21.274   3.401  1.00  0.83           C  
ATOM   3924  CD1 ILE A 266      -9.211  23.834   2.969  1.00  0.83           C  
ATOM   3925  H   ILE A 266     -12.880  24.057   0.997  1.00  0.83           H  
ATOM   3926  HA  ILE A 266     -11.614  21.385   0.752  1.00  0.83           H  
ATOM   3927  HB  ILE A 266     -11.812  23.237   3.129  1.00  0.83           H  
ATOM   3928 1HG1 ILE A 266      -9.448  22.376   1.463  1.00  0.83           H  
ATOM   3929 2HG1 ILE A 266     -10.346  23.883   1.208  1.00  0.83           H  
ATOM   3930 1HG2 ILE A 266     -10.339  21.561   4.208  1.00  0.83           H  
ATOM   3931 2HG2 ILE A 266     -11.904  20.851   3.806  1.00  0.83           H  
ATOM   3932 3HG2 ILE A 266     -10.478  20.524   2.794  1.00  0.83           H  
ATOM   3933 1HD1 ILE A 266      -8.344  24.280   2.482  1.00  0.83           H  
ATOM   3934 2HD1 ILE A 266      -9.805  24.610   3.437  1.00  0.83           H  
ATOM   3935 3HD1 ILE A 266      -8.879  23.123   3.719  1.00  0.83           H  
ATOM   3936  N   ASP A 267     -13.366  19.968   1.524  1.00  0.87           N  
ATOM   3937  CA  ASP A 267     -14.428  19.027   1.830  1.00  0.87           C  
ATOM   3938  C   ASP A 267     -14.395  18.523   3.270  1.00  0.87           C  
ATOM   3939  O   ASP A 267     -14.152  17.345   3.527  1.00  0.87           O  
ATOM   3940  CB  ASP A 267     -14.275  17.844   0.864  1.00  0.87           C  
ATOM   3941  CG  ASP A 267     -15.379  16.784   0.873  1.00  0.87           C  
ATOM   3942  OD1 ASP A 267     -16.447  17.049   1.328  1.00  0.87           O  
ATOM   3943  OD2 ASP A 267     -15.122  15.697   0.424  1.00  0.87           O  
ATOM   3944  H   ASP A 267     -12.594  19.653   0.950  1.00  0.87           H  
ATOM   3945  HA  ASP A 267     -15.385  19.524   1.668  1.00  0.87           H  
ATOM   3946 1HB  ASP A 267     -14.177  18.226  -0.152  1.00  0.87           H  
ATOM   3947 2HB  ASP A 267     -13.339  17.336   1.094  1.00  0.87           H  
ATOM   3948  N   ALA A 268     -14.723  19.402   4.219  1.00  0.91           N  
ATOM   3949  CA  ALA A 268     -14.732  19.043   5.647  1.00  0.91           C  
ATOM   3950  C   ALA A 268     -16.027  18.303   5.995  1.00  0.91           C  
ATOM   3951  O   ALA A 268     -16.797  18.727   6.862  1.00  0.91           O  
ATOM   3952  CB  ALA A 268     -14.596  20.293   6.513  1.00  0.91           C  
ATOM   3953  H   ALA A 268     -14.921  20.352   3.913  1.00  0.91           H  
ATOM   3954  HA  ALA A 268     -13.893  18.374   5.838  1.00  0.91           H  
ATOM   3955 1HB  ALA A 268     -14.590  20.013   7.567  1.00  0.91           H  
ATOM   3956 2HB  ALA A 268     -13.667  20.804   6.268  1.00  0.91           H  
ATOM   3957 3HB  ALA A 268     -15.434  20.962   6.321  1.00  0.91           H  
ATOM   3958  N   THR A 269     -16.217  17.159   5.368  1.00  0.98           N  
ATOM   3959  CA  THR A 269     -17.433  16.390   5.520  1.00  0.98           C  
ATOM   3960  C   THR A 269     -17.106  14.966   5.922  1.00  0.98           C  
ATOM   3961  O   THR A 269     -15.946  14.568   5.987  1.00  0.98           O  
ATOM   3962  CB  THR A 269     -18.213  16.310   4.195  1.00  0.98           C  
ATOM   3963  OG1 THR A 269     -17.527  15.435   3.300  1.00  0.98           O  
ATOM   3964  CG2 THR A 269     -18.284  17.691   3.532  1.00  0.98           C  
ATOM   3965  H   THR A 269     -15.502  16.871   4.699  1.00  0.98           H  
ATOM   3966  HA  THR A 269     -18.051  16.840   6.294  1.00  0.98           H  
ATOM   3967  HB  THR A 269     -19.213  15.928   4.376  1.00  0.98           H  
ATOM   3968  HG1 THR A 269     -17.093  15.974   2.577  1.00  0.98           H  
ATOM   3969 1HG2 THR A 269     -18.811  17.599   2.587  1.00  0.98           H  
ATOM   3970 2HG2 THR A 269     -18.783  18.388   4.142  1.00  0.98           H  
ATOM   3971 3HG2 THR A 269     -17.286  18.057   3.342  1.00  0.98           H  
ATOM   3972  N   GLY A 270     -18.146  14.175   6.138  1.00  1.10           N  
ATOM   3973  CA  GLY A 270     -17.990  12.756   6.431  1.00  1.10           C  
ATOM   3974  C   GLY A 270     -18.003  11.931   5.141  1.00  1.10           C  
ATOM   3975  O   GLY A 270     -18.061  10.704   5.186  1.00  1.10           O  
ATOM   3976  H   GLY A 270     -19.076  14.561   6.096  1.00  1.10           H  
ATOM   3977 1HA  GLY A 270     -17.054  12.592   6.966  1.00  1.10           H  
ATOM   3978 2HA  GLY A 270     -18.796  12.428   7.090  1.00  1.10           H  
ATOM   3979  N   GLY A 271     -17.955  12.600   3.979  1.00  1.30           N  
ATOM   3980  CA  GLY A 271     -18.049  11.953   2.677  1.00  1.30           C  
ATOM   3981  C   GLY A 271     -19.465  11.975   2.130  1.00  1.30           C  
ATOM   3982  O   GLY A 271     -19.765  11.327   1.123  1.00  1.30           O  
ATOM   3983  H   GLY A 271     -17.838  13.611   3.968  1.00  1.30           H  
ATOM   3984 1HA  GLY A 271     -17.393  12.479   1.985  1.00  1.30           H  
ATOM   3985 2HA  GLY A 271     -17.704  10.934   2.730  1.00  1.30           H  
ATOM   3986  N   VAL A 272     -20.346  12.712   2.786  1.00  1.64           N  
ATOM   3987  CA  VAL A 272     -21.708  12.774   2.293  1.00  1.64           C  
ATOM   3988  C   VAL A 272     -21.629  13.760   1.145  1.00  1.64           C  
ATOM   3989  O   VAL A 272     -21.179  14.889   1.339  1.00  1.64           O  
ATOM   3990  CB  VAL A 272     -22.680  13.310   3.352  1.00  1.64           C  
ATOM   3991  CG1 VAL A 272     -24.057  13.357   2.761  1.00  1.64           C  
ATOM   3992  CG2 VAL A 272     -22.653  12.444   4.587  1.00  1.64           C  
ATOM   3993  H   VAL A 272     -20.068  13.217   3.610  1.00  1.64           H  
ATOM   3994  HA  VAL A 272     -22.036  11.794   1.935  1.00  1.64           H  
ATOM   3995  HB  VAL A 272     -22.394  14.329   3.613  1.00  1.64           H  
ATOM   3996 1HG1 VAL A 272     -24.760  13.749   3.483  1.00  1.64           H  
ATOM   3997 2HG1 VAL A 272     -24.058  13.977   1.875  1.00  1.64           H  
ATOM   3998 3HG1 VAL A 272     -24.342  12.345   2.489  1.00  1.64           H  
ATOM   3999 1HG2 VAL A 272     -23.346  12.835   5.332  1.00  1.64           H  
ATOM   4000 2HG2 VAL A 272     -22.944  11.445   4.322  1.00  1.64           H  
ATOM   4001 3HG2 VAL A 272     -21.645  12.432   4.998  1.00  1.64           H  
ATOM   4002  N   GLY A 273     -22.028  13.340  -0.047  1.00  2.17           N  
ATOM   4003  CA  GLY A 273     -21.873  14.161  -1.235  1.00  2.17           C  
ATOM   4004  C   GLY A 273     -20.898  13.454  -2.170  1.00  2.17           C  
ATOM   4005  O   GLY A 273     -20.830  13.751  -3.366  1.00  2.17           O  
ATOM   4006  H   GLY A 273     -22.416  12.401  -0.165  1.00  2.17           H  
ATOM   4007 1HA  GLY A 273     -22.839  14.272  -1.722  1.00  2.17           H  
ATOM   4008 2HA  GLY A 273     -21.509  15.154  -0.975  1.00  2.17           H  
ATOM   4009  N   LEU A 274     -20.141  12.503  -1.613  1.00  2.95           N  
ATOM   4010  CA  LEU A 274     -19.257  11.665  -2.401  1.00  2.95           C  
ATOM   4011  C   LEU A 274     -20.058  10.378  -2.490  1.00  2.95           C  
ATOM   4012  O   LEU A 274     -20.194   9.758  -3.547  1.00  2.95           O  
ATOM   4013  CB  LEU A 274     -17.908  11.432  -1.708  1.00  2.95           C  
ATOM   4014  CG  LEU A 274     -17.086  12.692  -1.409  1.00  2.95           C  
ATOM   4015  CD1 LEU A 274     -15.813  12.292  -0.675  1.00  2.95           C  
ATOM   4016  CD2 LEU A 274     -16.775  13.427  -2.704  1.00  2.95           C  
ATOM   4017  H   LEU A 274     -20.207  12.310  -0.617  1.00  2.95           H  
ATOM   4018  HA  LEU A 274     -19.112  12.082  -3.396  1.00  2.95           H  
ATOM   4019 1HB  LEU A 274     -18.083  10.918  -0.767  1.00  2.95           H  
ATOM   4020 2HB  LEU A 274     -17.304  10.784  -2.342  1.00  2.95           H  
ATOM   4021  HG  LEU A 274     -17.659  13.349  -0.749  1.00  2.95           H  
ATOM   4022 1HD1 LEU A 274     -15.235  13.193  -0.439  1.00  2.95           H  
ATOM   4023 2HD1 LEU A 274     -16.064  11.774   0.243  1.00  2.95           H  
ATOM   4024 3HD1 LEU A 274     -15.221  11.635  -1.307  1.00  2.95           H  
ATOM   4025 1HD2 LEU A 274     -16.196  14.327  -2.473  1.00  2.95           H  
ATOM   4026 2HD2 LEU A 274     -16.198  12.781  -3.363  1.00  2.95           H  
ATOM   4027 3HD2 LEU A 274     -17.708  13.711  -3.196  1.00  2.95           H  
ATOM   4028  N   GLY A 275     -20.637  10.029  -1.335  1.00  3.94           N  
ATOM   4029  CA  GLY A 275     -21.535   8.899  -1.166  1.00  3.94           C  
ATOM   4030  C   GLY A 275     -22.918   9.451  -0.805  1.00  3.94           C  
ATOM   4031  O   GLY A 275     -23.102  10.676  -0.821  1.00  3.94           O  
ATOM   4032  H   GLY A 275     -20.426  10.584  -0.511  1.00  3.94           H  
ATOM   4033 1HA  GLY A 275     -21.588   8.312  -2.082  1.00  3.94           H  
ATOM   4034 2HA  GLY A 275     -21.171   8.253  -0.369  1.00  3.94           H  
ATOM   4035  N   LEU A 276     -23.840   8.549  -0.438  1.00  5.04           N  
ATOM   4036  CA  LEU A 276     -25.241   8.817  -0.062  1.00  5.04           C  
ATOM   4037  C   LEU A 276     -26.148   7.965  -0.935  1.00  5.04           C  
ATOM   4038  O   LEU A 276     -26.993   7.237  -0.414  1.00  5.04           O  
ATOM   4039  OXT LEU A 276     -25.749   7.706  -2.070  1.00  5.04           O  
ATOM   4040  CB  LEU A 276     -25.642  10.313  -0.180  1.00  5.04           C  
ATOM   4041  CG  LEU A 276     -27.067  10.687   0.278  1.00  5.04           C  
ATOM   4042  CD1 LEU A 276     -27.100  12.168   0.671  1.00  5.04           C  
ATOM   4043  CD2 LEU A 276     -28.043  10.419  -0.854  1.00  5.04           C  
ATOM   4044  H   LEU A 276     -23.549   7.582  -0.446  1.00  5.04           H  
ATOM   4045  HA  LEU A 276     -25.390   8.507   0.969  1.00  5.04           H  
ATOM   4046 1HB  LEU A 276     -24.998  10.903   0.466  1.00  5.04           H  
ATOM   4047 2HB  LEU A 276     -25.529  10.647  -1.213  1.00  5.04           H  
ATOM   4048  HG  LEU A 276     -27.343  10.094   1.149  1.00  5.04           H  
ATOM   4049 1HD1 LEU A 276     -28.105  12.437   0.995  1.00  5.04           H  
ATOM   4050 2HD1 LEU A 276     -26.410  12.342   1.477  1.00  5.04           H  
ATOM   4051 3HD1 LEU A 276     -26.819  12.783  -0.187  1.00  5.04           H  
ATOM   4052 1HD2 LEU A 276     -29.052  10.684  -0.537  1.00  5.04           H  
ATOM   4053 2HD2 LEU A 276     -27.766  11.020  -1.722  1.00  5.04           H  
ATOM   4054 3HD2 LEU A 276     -28.014   9.364  -1.121  1.00  5.04           H  
ENDMDL

REMARK ID 86672 DOMAINID 83995 MODEL 2 2021-06-26_00000293_1_11
MODEL     2
ATOM      1  N   SER A   1      -0.191  -0.954   0.482  1.00 16.20           N  
ATOM      2  CA  SER A   1       1.207  -0.878   0.076  1.00 16.20           C  
ATOM      3  C   SER A   1       1.683   0.580   0.016  1.00 16.20           C  
ATOM      4  O   SER A   1       2.195   1.125   1.001  1.00 16.20           O  
ATOM      5  CB  SER A   1       1.398  -1.601  -1.259  1.00 16.20           C  
ATOM      6  OG  SER A   1       0.683  -0.977  -2.294  1.00 16.20           O  
ATOM      7 1H   SER A   1      -0.581  -1.834   0.181  1.00 16.20           H  
ATOM      8 2H   SER A   1      -0.259  -0.883   1.487  1.00 16.20           H  
ATOM      9 3H   SER A   1      -0.707  -0.195   0.058  1.00 16.20           H  
ATOM     10  HA  SER A   1       1.807  -1.395   0.825  1.00 16.20           H  
ATOM     11 1HB  SER A   1       2.460  -1.615  -1.508  1.00 16.20           H  
ATOM     12 2HB  SER A   1       1.074  -2.636  -1.161  1.00 16.20           H  
ATOM     13  HG  SER A   1      -0.250  -1.111  -2.084  1.00 16.20           H  
ATOM     14  N   SER A   2       1.510   1.217  -1.137  1.00 16.16           N  
ATOM     15  CA  SER A   2       1.902   2.611  -1.309  1.00 16.16           C  
ATOM     16  C   SER A   2       1.170   3.517  -0.343  1.00 16.16           C  
ATOM     17  O   SER A   2      -0.022   3.344  -0.097  1.00 16.16           O  
ATOM     18  CB  SER A   2       1.620   3.085  -2.717  1.00 16.16           C  
ATOM     19  OG  SER A   2       1.893   4.462  -2.847  1.00 16.16           O  
ATOM     20  H   SER A   2       1.111   0.711  -1.910  1.00 16.16           H  
ATOM     21  HA  SER A   2       2.972   2.694  -1.116  1.00 16.16           H  
ATOM     22 1HB  SER A   2       2.234   2.522  -3.418  1.00 16.16           H  
ATOM     23 2HB  SER A   2       0.577   2.892  -2.965  1.00 16.16           H  
ATOM     24  HG  SER A   2       1.775   4.654  -3.785  1.00 16.16           H  
ATOM     25  N   GLY A   3       1.884   4.511   0.170  1.00 16.14           N  
ATOM     26  CA  GLY A   3       1.305   5.493   1.072  1.00 16.14           C  
ATOM     27  C   GLY A   3       0.725   6.687   0.321  1.00 16.14           C  
ATOM     28  O   GLY A   3       0.230   7.637   0.930  1.00 16.14           O  
ATOM     29  H   GLY A   3       2.859   4.584  -0.079  1.00 16.14           H  
ATOM     30 1HA  GLY A   3       0.523   5.018   1.666  1.00 16.14           H  
ATOM     31 2HA  GLY A   3       2.070   5.835   1.768  1.00 16.14           H  
ATOM     32  N   LEU A   4       0.743   6.646  -1.012  1.00 16.13           N  
ATOM     33  CA  LEU A   4       0.270   7.792  -1.784  1.00 16.13           C  
ATOM     34  C   LEU A   4      -1.244   7.795  -1.942  1.00 16.13           C  
ATOM     35  O   LEU A   4      -1.783   7.602  -3.034  1.00 16.13           O  
ATOM     36  CB  LEU A   4       0.939   7.811  -3.156  1.00 16.13           C  
ATOM     37  CG  LEU A   4       2.468   7.914  -3.124  1.00 16.13           C  
ATOM     38  CD1 LEU A   4       3.010   7.860  -4.541  1.00 16.13           C  
ATOM     39  CD2 LEU A   4       2.866   9.204  -2.427  1.00 16.13           C  
ATOM     40  H   LEU A   4       1.119   5.833  -1.502  1.00 16.13           H  
ATOM     41  HA  LEU A   4       0.553   8.701  -1.255  1.00 16.13           H  
ATOM     42 1HB  LEU A   4       0.673   6.900  -3.685  1.00 16.13           H  
ATOM     43 2HB  LEU A   4       0.555   8.662  -3.717  1.00 16.13           H  
ATOM     44  HG  LEU A   4       2.879   7.066  -2.573  1.00 16.13           H  
ATOM     45 1HD1 LEU A   4       4.098   7.923  -4.516  1.00 16.13           H  
ATOM     46 2HD1 LEU A   4       2.712   6.922  -5.008  1.00 16.13           H  
ATOM     47 3HD1 LEU A   4       2.611   8.695  -5.115  1.00 16.13           H  
ATOM     48 1HD2 LEU A   4       3.953   9.281  -2.393  1.00 16.13           H  
ATOM     49 2HD2 LEU A   4       2.459  10.055  -2.976  1.00 16.13           H  
ATOM     50 3HD2 LEU A   4       2.469   9.205  -1.410  1.00 16.13           H  
ATOM     51  N   VAL A   5      -1.913   8.024  -0.825  1.00 16.13           N  
ATOM     52  CA  VAL A   5      -3.359   8.046  -0.749  1.00 16.13           C  
ATOM     53  C   VAL A   5      -3.818   9.495  -0.544  1.00 16.13           C  
ATOM     54  O   VAL A   5      -3.384  10.131   0.415  1.00 16.13           O  
ATOM     55  CB  VAL A   5      -3.849   7.169   0.404  1.00 16.13           C  
ATOM     56  CG1 VAL A   5      -5.343   7.233   0.468  1.00 16.13           C  
ATOM     57  CG2 VAL A   5      -3.364   5.745   0.192  1.00 16.13           C  
ATOM     58  H   VAL A   5      -1.350   8.157   0.015  1.00 16.13           H  
ATOM     59  HA  VAL A   5      -3.752   7.612  -1.658  1.00 16.13           H  
ATOM     60  HB  VAL A   5      -3.456   7.547   1.352  1.00 16.13           H  
ATOM     61 1HG1 VAL A   5      -5.682   6.611   1.270  1.00 16.13           H  
ATOM     62 2HG1 VAL A   5      -5.656   8.265   0.634  1.00 16.13           H  
ATOM     63 3HG1 VAL A   5      -5.761   6.875  -0.463  1.00 16.13           H  
ATOM     64 1HG2 VAL A   5      -3.712   5.116   1.011  1.00 16.13           H  
ATOM     65 2HG2 VAL A   5      -3.754   5.365  -0.747  1.00 16.13           H  
ATOM     66 3HG2 VAL A   5      -2.273   5.726   0.162  1.00 16.13           H  
ATOM     67  N   PRO A   6      -4.655  10.068  -1.425  1.00 16.15           N  
ATOM     68  CA  PRO A   6      -5.123  11.441  -1.349  1.00 16.15           C  
ATOM     69  C   PRO A   6      -5.768  11.784  -0.013  1.00 16.15           C  
ATOM     70  O   PRO A   6      -6.508  10.980   0.570  1.00 16.15           O  
ATOM     71  CB  PRO A   6      -6.157  11.499  -2.479  1.00 16.15           C  
ATOM     72  CG  PRO A   6      -5.695  10.461  -3.470  1.00 16.15           C  
ATOM     73  CD  PRO A   6      -5.122   9.339  -2.630  1.00 16.15           C  
ATOM     74  HA  PRO A   6      -4.280  12.120  -1.556  1.00 16.15           H  
ATOM     75 1HB  PRO A   6      -7.161  11.296  -2.075  1.00 16.15           H  
ATOM     76 2HB  PRO A   6      -6.187  12.512  -2.905  1.00 16.15           H  
ATOM     77 1HG  PRO A   6      -6.541  10.136  -4.098  1.00 16.15           H  
ATOM     78 2HG  PRO A   6      -4.948  10.897  -4.150  1.00 16.15           H  
ATOM     79 1HD  PRO A   6      -5.887   8.590  -2.378  1.00 16.15           H  
ATOM     80 2HD  PRO A   6      -4.276   8.922  -3.207  1.00 16.15           H  
ATOM     81  N   ARG A   7      -5.487  12.989   0.462  1.00 16.16           N  
ATOM     82  CA  ARG A   7      -6.034  13.464   1.719  1.00 16.16           C  
ATOM     83  C   ARG A   7      -7.548  13.500   1.640  1.00 16.16           C  
ATOM     84  O   ARG A   7      -8.109  13.960   0.647  1.00 16.16           O  
ATOM     85  CB  ARG A   7      -5.494  14.846   2.050  1.00 16.16           C  
ATOM     86  CG  ARG A   7      -5.906  15.397   3.406  1.00 16.16           C  
ATOM     87  CD  ARG A   7      -5.240  16.698   3.697  1.00 16.16           C  
ATOM     88  NE  ARG A   7      -5.640  17.232   4.990  1.00 16.16           N  
ATOM     89  CZ  ARG A   7      -5.156  18.366   5.537  1.00 16.16           C  
ATOM     90  NH1 ARG A   7      -4.254  19.077   4.895  1.00 16.16           N  
ATOM     91  NH2 ARG A   7      -5.589  18.763   6.720  1.00 16.16           N  
ATOM     92  H   ARG A   7      -4.871  13.594  -0.062  1.00 16.16           H  
ATOM     93  HA  ARG A   7      -5.737  12.774   2.511  1.00 16.16           H  
ATOM     94 1HB  ARG A   7      -4.406  14.827   2.016  1.00 16.16           H  
ATOM     95 2HB  ARG A   7      -5.834  15.555   1.294  1.00 16.16           H  
ATOM     96 1HG  ARG A   7      -6.984  15.560   3.420  1.00 16.16           H  
ATOM     97 2HG  ARG A   7      -5.635  14.687   4.187  1.00 16.16           H  
ATOM     98 1HD  ARG A   7      -4.159  16.559   3.704  1.00 16.16           H  
ATOM     99 2HD  ARG A   7      -5.508  17.423   2.931  1.00 16.16           H  
ATOM    100  HE  ARG A   7      -6.332  16.716   5.516  1.00 16.16           H  
ATOM    101 1HH1 ARG A   7      -3.921  18.775   3.991  1.00 16.16           H  
ATOM    102 2HH1 ARG A   7      -3.893  19.926   5.308  1.00 16.16           H  
ATOM    103 1HH2 ARG A   7      -6.282  18.217   7.214  1.00 16.16           H  
ATOM    104 2HH2 ARG A   7      -5.228  19.611   7.131  1.00 16.16           H  
ATOM    105  N   GLY A   8      -8.209  13.000   2.678  1.00 16.11           N  
ATOM    106  CA  GLY A   8      -9.667  12.980   2.721  1.00 16.11           C  
ATOM    107  C   GLY A   8     -10.272  11.751   2.036  1.00 16.11           C  
ATOM    108  O   GLY A   8     -11.494  11.606   1.988  1.00 16.11           O  
ATOM    109  H   GLY A   8      -7.691  12.622   3.458  1.00 16.11           H  
ATOM    110 1HA  GLY A   8      -9.994  13.011   3.761  1.00 16.11           H  
ATOM    111 2HA  GLY A   8     -10.049  13.882   2.246  1.00 16.11           H  
ATOM    112  N   SER A   9      -9.423  10.862   1.520  1.00 15.96           N  
ATOM    113  CA  SER A   9      -9.883   9.661   0.842  1.00 15.96           C  
ATOM    114  C   SER A   9     -10.721   8.743   1.718  1.00 15.96           C  
ATOM    115  O   SER A   9     -10.497   8.609   2.927  1.00 15.96           O  
ATOM    116  CB  SER A   9      -8.728   8.872   0.281  1.00 15.96           C  
ATOM    117  OG  SER A   9      -9.179   7.666  -0.278  1.00 15.96           O  
ATOM    118  H   SER A   9      -8.416  11.036   1.544  1.00 15.96           H  
ATOM    119  HA  SER A   9     -10.507   9.978   0.004  1.00 15.96           H  
ATOM    120 1HB  SER A   9      -8.236   9.463  -0.488  1.00 15.96           H  
ATOM    121 2HB  SER A   9      -8.000   8.680   1.056  1.00 15.96           H  
ATOM    122  HG  SER A   9      -8.527   7.428  -0.945  1.00 15.96           H  
ATOM    123  N   HIS A  10     -11.681   8.095   1.066  1.00 15.72           N  
ATOM    124  CA  HIS A  10     -12.575   7.139   1.693  1.00 15.72           C  
ATOM    125  C   HIS A  10     -12.134   5.702   1.400  1.00 15.72           C  
ATOM    126  O   HIS A  10     -12.886   4.753   1.615  1.00 15.72           O  
ATOM    127  CB  HIS A  10     -14.004   7.367   1.207  1.00 15.72           C  
ATOM    128  CG  HIS A  10     -14.544   8.703   1.612  1.00 15.72           C  
ATOM    129  ND1 HIS A  10     -14.964   8.980   2.896  1.00 15.72           N  
ATOM    130  CD2 HIS A  10     -14.708   9.847   0.908  1.00 15.72           C  
ATOM    131  CE1 HIS A  10     -15.367  10.238   2.962  1.00 15.72           C  
ATOM    132  NE2 HIS A  10     -15.223  10.784   1.769  1.00 15.72           N  
ATOM    133  H   HIS A  10     -11.786   8.277   0.078  1.00 15.72           H  
ATOM    134  HA  HIS A  10     -12.565   7.286   2.770  1.00 15.72           H  
ATOM    135 1HB  HIS A  10     -14.040   7.293   0.120  1.00 15.72           H  
ATOM    136 2HB  HIS A  10     -14.654   6.594   1.614  1.00 15.72           H  
ATOM    137  HD2 HIS A  10     -14.470   9.998  -0.145  1.00 15.72           H  
ATOM    138  HE1 HIS A  10     -15.750  10.740   3.849  1.00 15.72           H  
ATOM    139  HE2 HIS A  10     -15.447  11.737   1.525  1.00 15.72           H  
ATOM    140  N   MET A  11     -10.890   5.547   0.941  1.00 15.37           N  
ATOM    141  CA  MET A  11     -10.317   4.237   0.653  1.00 15.37           C  
ATOM    142  C   MET A  11     -10.458   3.319   1.863  1.00 15.37           C  
ATOM    143  O   MET A  11     -10.010   3.648   2.956  1.00 15.37           O  
ATOM    144  CB  MET A  11      -8.840   4.422   0.297  1.00 15.37           C  
ATOM    145  CG  MET A  11      -8.088   3.187  -0.100  1.00 15.37           C  
ATOM    146  SD  MET A  11      -6.363   3.552  -0.494  1.00 15.37           S  
ATOM    147  CE  MET A  11      -6.538   4.475  -2.022  1.00 15.37           C  
ATOM    148  H   MET A  11     -10.322   6.371   0.752  1.00 15.37           H  
ATOM    149  HA  MET A  11     -10.854   3.791  -0.185  1.00 15.37           H  
ATOM    150 1HB  MET A  11      -8.768   5.107  -0.542  1.00 15.37           H  
ATOM    151 2HB  MET A  11      -8.322   4.886   1.126  1.00 15.37           H  
ATOM    152 1HG  MET A  11      -8.111   2.484   0.710  1.00 15.37           H  
ATOM    153 2HG  MET A  11      -8.556   2.728  -0.970  1.00 15.37           H  
ATOM    154 1HE  MET A  11      -5.552   4.773  -2.385  1.00 15.37           H  
ATOM    155 2HE  MET A  11      -7.028   3.851  -2.770  1.00 15.37           H  
ATOM    156 3HE  MET A  11      -7.141   5.364  -1.843  1.00 15.37           H  
ATOM    157  N   GLU A  12     -10.971   2.110   1.638  1.00 14.90           N  
ATOM    158  CA  GLU A  12     -11.226   1.138   2.709  1.00 14.90           C  
ATOM    159  C   GLU A  12      -9.986   0.753   3.497  1.00 14.90           C  
ATOM    160  O   GLU A  12     -10.060   0.483   4.693  1.00 14.90           O  
ATOM    161  CB  GLU A  12     -11.858  -0.128   2.135  1.00 14.90           C  
ATOM    162  CG  GLU A  12     -13.275   0.048   1.617  1.00 14.90           C  
ATOM    163  CD  GLU A  12     -13.858  -1.221   1.032  1.00 14.90           C  
ATOM    164  OE1 GLU A  12     -13.139  -2.185   0.903  1.00 14.90           O  
ATOM    165  OE2 GLU A  12     -15.025  -1.222   0.718  1.00 14.90           O  
ATOM    166  H   GLU A  12     -11.276   1.885   0.702  1.00 14.90           H  
ATOM    167  HA  GLU A  12     -11.937   1.589   3.404  1.00 14.90           H  
ATOM    168 1HB  GLU A  12     -11.237  -0.517   1.328  1.00 14.90           H  
ATOM    169 2HB  GLU A  12     -11.898  -0.880   2.907  1.00 14.90           H  
ATOM    170 1HG  GLU A  12     -13.908   0.380   2.440  1.00 14.90           H  
ATOM    171 2HG  GLU A  12     -13.274   0.829   0.858  1.00 14.90           H  
ATOM    172  N   ASN A  13      -8.832   0.786   2.847  1.00 14.29           N  
ATOM    173  CA  ASN A  13      -7.577   0.409   3.478  1.00 14.29           C  
ATOM    174  C   ASN A  13      -7.200   1.330   4.636  1.00 14.29           C  
ATOM    175  O   ASN A  13      -6.399   0.962   5.493  1.00 14.29           O  
ATOM    176  CB  ASN A  13      -6.461   0.355   2.457  1.00 14.29           C  
ATOM    177  CG  ASN A  13      -6.595  -0.834   1.545  1.00 14.29           C  
ATOM    178  OD1 ASN A  13      -6.462  -1.982   1.985  1.00 14.29           O  
ATOM    179  ND2 ASN A  13      -6.846  -0.588   0.284  1.00 14.29           N  
ATOM    180  H   ASN A  13      -8.841   1.050   1.876  1.00 14.29           H  
ATOM    181  HA  ASN A  13      -7.688  -0.579   3.890  1.00 14.29           H  
ATOM    182 1HB  ASN A  13      -6.458   1.266   1.866  1.00 14.29           H  
ATOM    183 2HB  ASN A  13      -5.505   0.298   2.972  1.00 14.29           H  
ATOM    184 1HD2 ASN A  13      -6.941  -1.345  -0.364  1.00 14.29           H  
ATOM    185 2HD2 ASN A  13      -6.935   0.354  -0.037  1.00 14.29           H  
ATOM    186  N   LEU A  14      -7.783   2.525   4.670  1.00 13.52           N  
ATOM    187  CA  LEU A  14      -7.501   3.502   5.704  1.00 13.52           C  
ATOM    188  C   LEU A  14      -8.369   3.277   6.942  1.00 13.52           C  
ATOM    189  O   LEU A  14      -8.163   3.924   7.971  1.00 13.52           O  
ATOM    190  CB  LEU A  14      -7.846   4.883   5.175  1.00 13.52           C  
ATOM    191  CG  LEU A  14      -7.110   5.371   3.959  1.00 13.52           C  
ATOM    192  CD1 LEU A  14      -7.771   6.682   3.543  1.00 13.52           C  
ATOM    193  CD2 LEU A  14      -5.627   5.533   4.266  1.00 13.52           C  
ATOM    194  H   LEU A  14      -8.471   2.783   3.960  1.00 13.52           H  
ATOM    195  HA  LEU A  14      -6.450   3.436   5.980  1.00 13.52           H  
ATOM    196 1HB  LEU A  14      -8.879   4.874   4.910  1.00 13.52           H  
ATOM    197 2HB  LEU A  14      -7.707   5.609   5.973  1.00 13.52           H  
ATOM    198  HG  LEU A  14      -7.227   4.656   3.148  1.00 13.52           H  
ATOM    199 1HD1 LEU A  14      -7.306   7.078   2.665  1.00 13.52           H  
ATOM    200 2HD1 LEU A  14      -8.830   6.494   3.333  1.00 13.52           H  
ATOM    201 3HD1 LEU A  14      -7.689   7.409   4.346  1.00 13.52           H  
ATOM    202 1HD2 LEU A  14      -5.102   5.890   3.386  1.00 13.52           H  
ATOM    203 2HD2 LEU A  14      -5.499   6.249   5.078  1.00 13.52           H  
ATOM    204 3HD2 LEU A  14      -5.215   4.567   4.563  1.00 13.52           H  
ATOM    205  N   TYR A  15      -9.373   2.398   6.830  1.00 12.61           N  
ATOM    206  CA  TYR A  15     -10.330   2.206   7.908  1.00 12.61           C  
ATOM    207  C   TYR A  15     -10.359   0.776   8.447  1.00 12.61           C  
ATOM    208  O   TYR A  15     -11.224   0.417   9.254  1.00 12.61           O  
ATOM    209  CB  TYR A  15     -11.706   2.642   7.408  1.00 12.61           C  
ATOM    210  CG  TYR A  15     -11.666   4.083   6.906  1.00 12.61           C  
ATOM    211  CD1 TYR A  15     -11.597   4.317   5.550  1.00 12.61           C  
ATOM    212  CD2 TYR A  15     -11.644   5.155   7.786  1.00 12.61           C  
ATOM    213  CE1 TYR A  15     -11.505   5.606   5.061  1.00 12.61           C  
ATOM    214  CE2 TYR A  15     -11.552   6.454   7.291  1.00 12.61           C  
ATOM    215  CZ  TYR A  15     -11.478   6.679   5.924  1.00 12.61           C  
ATOM    216  OH  TYR A  15     -11.371   7.986   5.440  1.00 12.61           O  
ATOM    217  H   TYR A  15      -9.495   1.851   5.977  1.00 12.61           H  
ATOM    218  HA  TYR A  15     -10.049   2.855   8.734  1.00 12.61           H  
ATOM    219 1HB  TYR A  15     -12.024   1.994   6.586  1.00 12.61           H  
ATOM    220 2HB  TYR A  15     -12.440   2.567   8.209  1.00 12.61           H  
ATOM    221  HD1 TYR A  15     -11.602   3.476   4.860  1.00 12.61           H  
ATOM    222  HD2 TYR A  15     -11.687   4.980   8.862  1.00 12.61           H  
ATOM    223  HE1 TYR A  15     -11.437   5.763   4.004  1.00 12.61           H  
ATOM    224  HE2 TYR A  15     -11.528   7.297   7.982  1.00 12.61           H  
ATOM    225  HH  TYR A  15     -11.140   8.002   4.472  1.00 12.61           H  
ATOM    226  N   PHE A  16      -9.390  -0.043   8.053  1.00 11.62           N  
ATOM    227  CA  PHE A  16      -9.390  -1.426   8.517  1.00 11.62           C  
ATOM    228  C   PHE A  16      -8.842  -1.566   9.922  1.00 11.62           C  
ATOM    229  O   PHE A  16      -7.681  -1.901  10.134  1.00 11.62           O  
ATOM    230  CB  PHE A  16      -8.623  -2.364   7.586  1.00 11.62           C  
ATOM    231  CG  PHE A  16      -9.312  -2.621   6.289  1.00 11.62           C  
ATOM    232  CD1 PHE A  16     -10.684  -2.801   6.250  1.00 11.62           C  
ATOM    233  CD2 PHE A  16      -8.600  -2.736   5.118  1.00 11.62           C  
ATOM    234  CE1 PHE A  16     -11.328  -3.058   5.056  1.00 11.62           C  
ATOM    235  CE2 PHE A  16      -9.238  -2.996   3.918  1.00 11.62           C  
ATOM    236  CZ  PHE A  16     -10.602  -3.157   3.890  1.00 11.62           C  
ATOM    237  H   PHE A  16      -8.682   0.289   7.412  1.00 11.62           H  
ATOM    238  HA  PHE A  16     -10.422  -1.775   8.536  1.00 11.62           H  
ATOM    239 1HB  PHE A  16      -7.644  -1.940   7.369  1.00 11.62           H  
ATOM    240 2HB  PHE A  16      -8.470  -3.307   8.078  1.00 11.62           H  
ATOM    241  HD1 PHE A  16     -11.257  -2.727   7.177  1.00 11.62           H  
ATOM    242  HD2 PHE A  16      -7.515  -2.611   5.140  1.00 11.62           H  
ATOM    243  HE1 PHE A  16     -12.410  -3.187   5.035  1.00 11.62           H  
ATOM    244  HE2 PHE A  16      -8.662  -3.076   2.997  1.00 11.62           H  
ATOM    245  HZ  PHE A  16     -11.111  -3.357   2.943  1.00 11.62           H  
ATOM    246  N   GLN A  17      -9.703  -1.259  10.878  1.00 10.56           N  
ATOM    247  CA  GLN A  17      -9.371  -1.314  12.292  1.00 10.56           C  
ATOM    248  C   GLN A  17      -9.753  -2.682  12.844  1.00 10.56           C  
ATOM    249  O   GLN A  17     -10.604  -3.365  12.281  1.00 10.56           O  
ATOM    250  CB  GLN A  17     -10.095  -0.205  13.054  1.00 10.56           C  
ATOM    251  CG  GLN A  17      -9.728   1.201  12.601  1.00 10.56           C  
ATOM    252  CD  GLN A  17      -8.264   1.537  12.865  1.00 10.56           C  
ATOM    253  OE1 GLN A  17      -7.811   1.520  14.015  1.00 10.56           O  
ATOM    254  NE2 GLN A  17      -7.522   1.844  11.810  1.00 10.56           N  
ATOM    255  H   GLN A  17     -10.620  -0.939  10.573  1.00 10.56           H  
ATOM    256  HA  GLN A  17      -8.297  -1.183  12.409  1.00 10.56           H  
ATOM    257 1HB  GLN A  17     -11.171  -0.325  12.926  1.00 10.56           H  
ATOM    258 2HB  GLN A  17      -9.881  -0.290  14.117  1.00 10.56           H  
ATOM    259 1HG  GLN A  17      -9.911   1.282  11.528  1.00 10.56           H  
ATOM    260 2HG  GLN A  17     -10.347   1.918  13.140  1.00 10.56           H  
ATOM    261 1HE2 GLN A  17      -6.555   2.075  11.925  1.00 10.56           H  
ATOM    262 2HE2 GLN A  17      -7.930   1.842  10.899  1.00 10.56           H  
ATOM    263  N   GLY A  18      -9.125  -3.081  13.948  1.00  9.42           N  
ATOM    264  CA  GLY A  18      -9.449  -4.372  14.561  1.00  9.42           C  
ATOM    265  C   GLY A  18      -8.704  -5.531  13.895  1.00  9.42           C  
ATOM    266  O   GLY A  18      -9.000  -6.709  14.135  1.00  9.42           O  
ATOM    267  H   GLY A  18      -8.431  -2.483  14.374  1.00  9.42           H  
ATOM    268 1HA  GLY A  18      -9.196  -4.341  15.622  1.00  9.42           H  
ATOM    269 2HA  GLY A  18     -10.521  -4.544  14.497  1.00  9.42           H  
ATOM    270  N   MET A  19      -7.705  -5.210  13.074  1.00  8.16           N  
ATOM    271  CA  MET A  19      -6.963  -6.236  12.353  1.00  8.16           C  
ATOM    272  C   MET A  19      -6.000  -6.965  13.281  1.00  8.16           C  
ATOM    273  O   MET A  19      -4.795  -6.721  13.278  1.00  8.16           O  
ATOM    274  CB  MET A  19      -6.185  -5.612  11.201  1.00  8.16           C  
ATOM    275  CG  MET A  19      -7.032  -4.947  10.148  1.00  8.16           C  
ATOM    276  SD  MET A  19      -8.143  -6.036   9.275  1.00  8.16           S  
ATOM    277  CE  MET A  19      -9.676  -5.599  10.092  1.00  8.16           C  
ATOM    278  H   MET A  19      -7.486  -4.238  12.922  1.00  8.16           H  
ATOM    279  HA  MET A  19      -7.669  -6.965  11.956  1.00  8.16           H  
ATOM    280 1HB  MET A  19      -5.486  -4.868  11.587  1.00  8.16           H  
ATOM    281 2HB  MET A  19      -5.603  -6.379  10.706  1.00  8.16           H  
ATOM    282 1HG  MET A  19      -7.643  -4.222  10.662  1.00  8.16           H  
ATOM    283 2HG  MET A  19      -6.406  -4.421   9.426  1.00  8.16           H  
ATOM    284 1HE  MET A  19     -10.493  -6.181   9.671  1.00  8.16           H  
ATOM    285 2HE  MET A  19      -9.597  -5.806  11.154  1.00  8.16           H  
ATOM    286 3HE  MET A  19      -9.876  -4.535   9.949  1.00  8.16           H  
ATOM    287  N   THR A  20      -6.563  -7.874  14.061  1.00  6.73           N  
ATOM    288  CA  THR A  20      -5.860  -8.641  15.084  1.00  6.73           C  
ATOM    289  C   THR A  20      -5.604 -10.079  14.653  1.00  6.73           C  
ATOM    290  O   THR A  20      -5.231 -10.928  15.462  1.00  6.73           O  
ATOM    291  CB  THR A  20      -6.651  -8.617  16.402  1.00  6.73           C  
ATOM    292  OG1 THR A  20      -7.963  -9.164  16.187  1.00  6.73           O  
ATOM    293  CG2 THR A  20      -6.776  -7.190  16.910  1.00  6.73           C  
ATOM    294  H   THR A  20      -7.576  -7.961  13.982  1.00  6.73           H  
ATOM    295  HA  THR A  20      -4.893  -8.169  15.260  1.00  6.73           H  
ATOM    296  HB  THR A  20      -6.132  -9.220  17.145  1.00  6.73           H  
ATOM    297  HG1 THR A  20      -8.421  -8.643  15.504  1.00  6.73           H  
ATOM    298 1HG2 THR A  20      -7.334  -7.185  17.845  1.00  6.73           H  
ATOM    299 2HG2 THR A  20      -5.781  -6.777  17.079  1.00  6.73           H  
ATOM    300 3HG2 THR A  20      -7.295  -6.588  16.179  1.00  6.73           H  
ATOM    301  N   THR A  21      -5.837 -10.341  13.374  1.00  5.22           N  
ATOM    302  CA  THR A  21      -5.665 -11.656  12.778  1.00  5.22           C  
ATOM    303  C   THR A  21      -4.549 -11.658  11.736  1.00  5.22           C  
ATOM    304  O   THR A  21      -4.403 -12.617  10.969  1.00  5.22           O  
ATOM    305  CB  THR A  21      -6.977 -12.127  12.135  1.00  5.22           C  
ATOM    306  OG1 THR A  21      -7.385 -11.184  11.129  1.00  5.22           O  
ATOM    307  CG2 THR A  21      -8.068 -12.238  13.191  1.00  5.22           C  
ATOM    308  H   THR A  21      -6.148  -9.580  12.791  1.00  5.22           H  
ATOM    309  HA  THR A  21      -5.391 -12.361  13.564  1.00  5.22           H  
ATOM    310  HB  THR A  21      -6.820 -13.099  11.670  1.00  5.22           H  
ATOM    311  HG1 THR A  21      -8.076 -11.576  10.584  1.00  5.22           H  
ATOM    312 1HG2 THR A  21      -8.993 -12.575  12.725  1.00  5.22           H  
ATOM    313 2HG2 THR A  21      -7.762 -12.954  13.953  1.00  5.22           H  
ATOM    314 3HG2 THR A  21      -8.231 -11.265  13.655  1.00  5.22           H  
ATOM    315  N   THR A  22      -3.770 -10.578  11.704  1.00  3.85           N  
ATOM    316  CA  THR A  22      -2.703 -10.439  10.727  1.00  3.85           C  
ATOM    317  C   THR A  22      -1.627 -11.479  10.982  1.00  3.85           C  
ATOM    318  O   THR A  22      -1.365 -11.841  12.125  1.00  3.85           O  
ATOM    319  CB  THR A  22      -2.092  -9.029  10.793  1.00  3.85           C  
ATOM    320  OG1 THR A  22      -1.557  -8.800  12.105  1.00  3.85           O  
ATOM    321  CG2 THR A  22      -3.155  -7.992  10.508  1.00  3.85           C  
ATOM    322  H   THR A  22      -3.934  -9.841  12.374  1.00  3.85           H  
ATOM    323  HA  THR A  22      -3.114 -10.604   9.731  1.00  3.85           H  
ATOM    324  HB  THR A  22      -1.302  -8.940  10.064  1.00  3.85           H  
ATOM    325  HG1 THR A  22      -1.233  -7.894  12.167  1.00  3.85           H  
ATOM    326 1HG2 THR A  22      -2.721  -6.988  10.562  1.00  3.85           H  
ATOM    327 2HG2 THR A  22      -3.570  -8.154   9.515  1.00  3.85           H  
ATOM    328 3HG2 THR A  22      -3.944  -8.085  11.249  1.00  3.85           H  
ATOM    329  N   GLN A  23      -0.981 -11.933   9.910  1.00  2.75           N  
ATOM    330  CA  GLN A  23       0.060 -12.954   9.992  1.00  2.75           C  
ATOM    331  C   GLN A  23       1.438 -12.406   9.613  1.00  2.75           C  
ATOM    332  O   GLN A  23       2.334 -13.140   9.190  1.00  2.75           O  
ATOM    333  CB  GLN A  23      -0.334 -14.124   9.099  1.00  2.75           C  
ATOM    334  CG  GLN A  23      -1.691 -14.761   9.481  1.00  2.75           C  
ATOM    335  CD  GLN A  23      -1.719 -15.380  10.893  1.00  2.75           C  
ATOM    336  OE1 GLN A  23      -0.905 -16.259  11.240  1.00  2.75           O  
ATOM    337  NE2 GLN A  23      -2.677 -14.928  11.710  1.00  2.75           N  
ATOM    338  H   GLN A  23      -1.247 -11.583   9.001  1.00  2.75           H  
ATOM    339  HA  GLN A  23       0.115 -13.309  11.022  1.00  2.75           H  
ATOM    340 1HB  GLN A  23      -0.407 -13.781   8.067  1.00  2.75           H  
ATOM    341 2HB  GLN A  23       0.425 -14.879   9.130  1.00  2.75           H  
ATOM    342 1HG  GLN A  23      -2.468 -13.995   9.438  1.00  2.75           H  
ATOM    343 2HG  GLN A  23      -1.914 -15.550   8.766  1.00  2.75           H  
ATOM    344 1HE2 GLN A  23      -2.750 -15.286  12.640  1.00  2.75           H  
ATOM    345 2HE2 GLN A  23      -3.340 -14.211  11.392  1.00  2.75           H  
ATOM    346  N   ARG A  24       1.606 -11.105   9.796  1.00  1.97           N  
ATOM    347  CA  ARG A  24       2.829 -10.386   9.444  1.00  1.97           C  
ATOM    348  C   ARG A  24       4.086 -10.883  10.158  1.00  1.97           C  
ATOM    349  O   ARG A  24       5.201 -10.661   9.678  1.00  1.97           O  
ATOM    350  CB  ARG A  24       2.674  -8.914   9.757  1.00  1.97           C  
ATOM    351  CG  ARG A  24       1.698  -8.156   8.878  1.00  1.97           C  
ATOM    352  CD  ARG A  24       1.709  -6.733   9.239  1.00  1.97           C  
ATOM    353  NE  ARG A  24       0.721  -5.931   8.521  1.00  1.97           N  
ATOM    354  CZ  ARG A  24       0.836  -5.449   7.261  1.00  1.97           C  
ATOM    355  NH1 ARG A  24       1.910  -5.667   6.504  1.00  1.97           N  
ATOM    356  NH2 ARG A  24      -0.165  -4.727   6.800  1.00  1.97           N  
ATOM    357  H   ARG A  24       0.830 -10.583  10.181  1.00  1.97           H  
ATOM    358  HA  ARG A  24       2.985 -10.497   8.370  1.00  1.97           H  
ATOM    359 1HB  ARG A  24       2.348  -8.796  10.791  1.00  1.97           H  
ATOM    360 2HB  ARG A  24       3.645  -8.422   9.665  1.00  1.97           H  
ATOM    361 1HG  ARG A  24       2.000  -8.248   7.833  1.00  1.97           H  
ATOM    362 2HG  ARG A  24       0.698  -8.549   9.004  1.00  1.97           H  
ATOM    363 1HD  ARG A  24       1.512  -6.631  10.302  1.00  1.97           H  
ATOM    364 2HD  ARG A  24       2.688  -6.364   9.017  1.00  1.97           H  
ATOM    365  HE  ARG A  24      -0.136  -5.654   9.023  1.00  1.97           H  
ATOM    366 1HH1 ARG A  24       2.738  -6.176   6.866  1.00  1.97           H  
ATOM    367 2HH1 ARG A  24       1.952  -5.281   5.575  1.00  1.97           H  
ATOM    368 1HH2 ARG A  24      -0.961  -4.550   7.435  1.00  1.97           H  
ATOM    369 2HH2 ARG A  24      -0.136  -4.336   5.873  1.00  1.97           H  
ATOM    370  N   HIS A  25       3.914 -11.513  11.314  1.00  1.45           N  
ATOM    371  CA  HIS A  25       5.033 -12.007  12.094  1.00  1.45           C  
ATOM    372  C   HIS A  25       5.385 -13.475  11.869  1.00  1.45           C  
ATOM    373  O   HIS A  25       6.297 -13.992  12.529  1.00  1.45           O  
ATOM    374  CB  HIS A  25       4.762 -11.793  13.580  1.00  1.45           C  
ATOM    375  CG  HIS A  25       4.759 -10.369  13.992  1.00  1.45           C  
ATOM    376  ND1 HIS A  25       3.914  -9.861  14.963  1.00  1.45           N  
ATOM    377  CD2 HIS A  25       5.497  -9.329  13.563  1.00  1.45           C  
ATOM    378  CE1 HIS A  25       4.153  -8.576  15.103  1.00  1.45           C  
ATOM    379  NE2 HIS A  25       5.105  -8.250  14.261  1.00  1.45           N  
ATOM    380  H   HIS A  25       2.975 -11.666  11.655  1.00  1.45           H  
ATOM    381  HA  HIS A  25       5.910 -11.431  11.836  1.00  1.45           H  
ATOM    382 1HB  HIS A  25       3.797 -12.228  13.834  1.00  1.45           H  
ATOM    383 2HB  HIS A  25       5.513 -12.318  14.163  1.00  1.45           H  
ATOM    384  HD1 HIS A  25       3.178 -10.334  15.491  1.00  1.45           H  
ATOM    385  HD2 HIS A  25       6.273  -9.218  12.823  1.00  1.45           H  
ATOM    386  HE1 HIS A  25       3.589  -7.979  15.830  1.00  1.45           H  
ATOM    387  N   GLN A  26       4.720 -14.164  10.939  1.00  1.13           N  
ATOM    388  CA  GLN A  26       5.066 -15.575  10.815  1.00  1.13           C  
ATOM    389  C   GLN A  26       6.519 -15.803  10.448  1.00  1.13           C  
ATOM    390  O   GLN A  26       7.010 -15.313   9.430  1.00  1.13           O  
ATOM    391  CB  GLN A  26       4.207 -16.305   9.778  1.00  1.13           C  
ATOM    392  CG  GLN A  26       2.772 -16.560  10.185  1.00  1.13           C  
ATOM    393  CD  GLN A  26       2.042 -17.441   9.161  1.00  1.13           C  
ATOM    394  OE1 GLN A  26       2.649 -17.930   8.197  1.00  1.13           O  
ATOM    395  NE2 GLN A  26       0.751 -17.655   9.365  1.00  1.13           N  
ATOM    396  H   GLN A  26       3.985 -13.742  10.366  1.00  1.13           H  
ATOM    397  HA  GLN A  26       4.897 -16.043  11.777  1.00  1.13           H  
ATOM    398 1HB  GLN A  26       4.181 -15.716   8.860  1.00  1.13           H  
ATOM    399 2HB  GLN A  26       4.666 -17.263   9.540  1.00  1.13           H  
ATOM    400 1HG  GLN A  26       2.761 -17.076  11.136  1.00  1.13           H  
ATOM    401 2HG  GLN A  26       2.255 -15.608  10.279  1.00  1.13           H  
ATOM    402 1HE2 GLN A  26       0.230 -18.224   8.732  1.00  1.13           H  
ATOM    403 2HE2 GLN A  26       0.280 -17.232  10.164  1.00  1.13           H  
ATOM    404  N   GLY A  27       7.197 -16.596  11.271  1.00  0.94           N  
ATOM    405  CA  GLY A  27       8.585 -16.977  11.038  1.00  0.94           C  
ATOM    406  C   GLY A  27       9.624 -15.947  11.486  1.00  0.94           C  
ATOM    407  O   GLY A  27      10.823 -16.189  11.349  1.00  0.94           O  
ATOM    408  H   GLY A  27       6.732 -16.930  12.118  1.00  0.94           H  
ATOM    409 1HA  GLY A  27       8.776 -17.917  11.555  1.00  0.94           H  
ATOM    410 2HA  GLY A  27       8.719 -17.178   9.977  1.00  0.94           H  
ATOM    411  N   ARG A  28       9.186 -14.810  12.020  1.00  0.83           N  
ATOM    412  CA  ARG A  28      10.129 -13.775  12.440  1.00  0.83           C  
ATOM    413  C   ARG A  28      10.698 -14.108  13.797  1.00  0.83           C  
ATOM    414  O   ARG A  28      10.099 -14.896  14.531  1.00  0.83           O  
ATOM    415  CB  ARG A  28       9.488 -12.408  12.468  1.00  0.83           C  
ATOM    416  CG  ARG A  28       9.062 -11.923  11.109  1.00  0.83           C  
ATOM    417  CD  ARG A  28       8.610 -10.539  11.155  1.00  0.83           C  
ATOM    418  NE  ARG A  28       7.967 -10.136   9.916  1.00  0.83           N  
ATOM    419  CZ  ARG A  28       8.586  -9.610   8.834  1.00  0.83           C  
ATOM    420  NH1 ARG A  28       9.889  -9.402   8.827  1.00  0.83           N  
ATOM    421  NH2 ARG A  28       7.866  -9.299   7.773  1.00  0.83           N  
ATOM    422  H   ARG A  28       8.183 -14.648  12.125  1.00  0.83           H  
ATOM    423  HA  ARG A  28      10.952 -13.735  11.723  1.00  0.83           H  
ATOM    424 1HB  ARG A  28       8.598 -12.438  13.101  1.00  0.83           H  
ATOM    425 2HB  ARG A  28      10.174 -11.684  12.895  1.00  0.83           H  
ATOM    426 1HG  ARG A  28       9.911 -11.986  10.426  1.00  0.83           H  
ATOM    427 2HG  ARG A  28       8.243 -12.549  10.740  1.00  0.83           H  
ATOM    428 1HD  ARG A  28       7.925 -10.415  11.966  1.00  0.83           H  
ATOM    429 2HD  ARG A  28       9.474  -9.893  11.315  1.00  0.83           H  
ATOM    430  HE  ARG A  28       6.950 -10.292   9.850  1.00  0.83           H  
ATOM    431 1HH1 ARG A  28      10.457  -9.642   9.640  1.00  0.83           H  
ATOM    432 2HH1 ARG A  28      10.333  -9.009   8.010  1.00  0.83           H  
ATOM    433 1HH2 ARG A  28       6.861  -9.454   7.783  1.00  0.83           H  
ATOM    434 2HH2 ARG A  28       8.303  -8.898   6.962  1.00  0.83           H  
ATOM    435  N   THR A  29      11.854 -13.538  14.127  1.00  0.77           N  
ATOM    436  CA  THR A  29      12.439 -13.803  15.442  1.00  0.77           C  
ATOM    437  C   THR A  29      12.392 -12.595  16.356  1.00  0.77           C  
ATOM    438  O   THR A  29      12.786 -11.479  15.980  1.00  0.77           O  
ATOM    439  CB  THR A  29      13.889 -14.319  15.353  1.00  0.77           C  
ATOM    440  OG1 THR A  29      13.905 -15.539  14.611  1.00  0.77           O  
ATOM    441  CG2 THR A  29      14.427 -14.608  16.793  1.00  0.77           C  
ATOM    442  H   THR A  29      12.304 -12.902  13.453  1.00  0.77           H  
ATOM    443  HA  THR A  29      11.856 -14.585  15.922  1.00  0.77           H  
ATOM    444  HB  THR A  29      14.524 -13.584  14.852  1.00  0.77           H  
ATOM    445  HG1 THR A  29      13.475 -15.400  13.761  1.00  0.77           H  
ATOM    446 1HG2 THR A  29      15.427 -14.993  16.748  1.00  0.77           H  
ATOM    447 2HG2 THR A  29      14.434 -13.699  17.384  1.00  0.77           H  
ATOM    448 3HG2 THR A  29      13.781 -15.347  17.278  1.00  0.77           H  
ATOM    449  N   ALA A  30      11.950 -12.846  17.581  1.00  0.73           N  
ATOM    450  CA  ALA A  30      11.894 -11.823  18.595  1.00  0.73           C  
ATOM    451  C   ALA A  30      12.635 -12.259  19.848  1.00  0.73           C  
ATOM    452  O   ALA A  30      12.647 -13.443  20.186  1.00  0.73           O  
ATOM    453  CB  ALA A  30      10.451 -11.516  18.957  1.00  0.73           C  
ATOM    454  H   ALA A  30      11.635 -13.789  17.803  1.00  0.73           H  
ATOM    455  HA  ALA A  30      12.370 -10.946  18.194  1.00  0.73           H  
ATOM    456 1HB  ALA A  30      10.432 -10.723  19.707  1.00  0.73           H  
ATOM    457 2HB  ALA A  30       9.908 -11.198  18.072  1.00  0.73           H  
ATOM    458 3HB  ALA A  30       9.989 -12.407  19.358  1.00  0.73           H  
ATOM    459  N   LEU A  31      13.235 -11.297  20.527  1.00  0.70           N  
ATOM    460  CA  LEU A  31      13.869 -11.550  21.811  1.00  0.70           C  
ATOM    461  C   LEU A  31      13.089 -10.827  22.883  1.00  0.70           C  
ATOM    462  O   LEU A  31      13.042  -9.594  22.865  1.00  0.70           O  
ATOM    463  CB  LEU A  31      15.289 -11.005  21.853  1.00  0.70           C  
ATOM    464  CG  LEU A  31      16.254 -11.431  20.807  1.00  0.70           C  
ATOM    465  CD1 LEU A  31      17.493 -10.713  21.062  1.00  0.70           C  
ATOM    466  CD2 LEU A  31      16.482 -12.919  20.798  1.00  0.70           C  
ATOM    467  H   LEU A  31      13.224 -10.356  20.134  1.00  0.70           H  
ATOM    468  HA  LEU A  31      13.856 -12.613  22.025  1.00  0.70           H  
ATOM    469 1HB  LEU A  31      15.226  -9.933  21.786  1.00  0.70           H  
ATOM    470 2HB  LEU A  31      15.723 -11.253  22.818  1.00  0.70           H  
ATOM    471  HG  LEU A  31      15.893 -11.139  19.891  1.00  0.70           H  
ATOM    472 1HD1 LEU A  31      18.243 -10.971  20.321  1.00  0.70           H  
ATOM    473 2HD1 LEU A  31      17.317  -9.643  21.042  1.00  0.70           H  
ATOM    474 3HD1 LEU A  31      17.808 -11.007  22.025  1.00  0.70           H  
ATOM    475 1HD2 LEU A  31      17.199 -13.172  20.016  1.00  0.70           H  
ATOM    476 2HD2 LEU A  31      16.875 -13.236  21.758  1.00  0.70           H  
ATOM    477 3HD2 LEU A  31      15.539 -13.424  20.598  1.00  0.70           H  
ATOM    478  N   VAL A  32      12.480 -11.547  23.815  1.00  0.67           N  
ATOM    479  CA  VAL A  32      11.707 -10.846  24.827  1.00  0.67           C  
ATOM    480  C   VAL A  32      12.326 -10.982  26.213  1.00  0.67           C  
ATOM    481  O   VAL A  32      12.267 -12.036  26.877  1.00  0.67           O  
ATOM    482  CB  VAL A  32      10.263 -11.357  24.818  1.00  0.67           C  
ATOM    483  CG1 VAL A  32       9.431 -10.638  25.853  1.00  0.67           C  
ATOM    484  CG2 VAL A  32       9.658 -11.123  23.425  1.00  0.67           C  
ATOM    485  H   VAL A  32      12.532 -12.568  23.819  1.00  0.67           H  
ATOM    486  HA  VAL A  32      11.688  -9.788  24.582  1.00  0.67           H  
ATOM    487  HB  VAL A  32      10.262 -12.429  25.057  1.00  0.67           H  
ATOM    488 1HG1 VAL A  32       8.406 -11.004  25.836  1.00  0.67           H  
ATOM    489 2HG1 VAL A  32       9.854 -10.786  26.843  1.00  0.67           H  
ATOM    490 3HG1 VAL A  32       9.440  -9.594  25.602  1.00  0.67           H  
ATOM    491 1HG2 VAL A  32       8.639 -11.500  23.414  1.00  0.67           H  
ATOM    492 2HG2 VAL A  32       9.656 -10.060  23.201  1.00  0.67           H  
ATOM    493 3HG2 VAL A  32      10.243 -11.641  22.677  1.00  0.67           H  
ATOM    494  N   THR A  33      12.913  -9.889  26.665  1.00  0.66           N  
ATOM    495  CA  THR A  33      13.575  -9.947  27.941  1.00  0.66           C  
ATOM    496  C   THR A  33      12.506  -9.799  28.942  1.00  0.66           C  
ATOM    497  O   THR A  33      11.632  -8.963  28.745  1.00  0.66           O  
ATOM    498  CB  THR A  33      14.569  -8.817  28.080  1.00  0.66           C  
ATOM    499  OG1 THR A  33      13.852  -7.578  27.984  1.00  0.66           O  
ATOM    500  CG2 THR A  33      15.579  -8.942  26.943  1.00  0.66           C  
ATOM    501  H   THR A  33      12.911  -9.027  26.111  1.00  0.66           H  
ATOM    502  HA  THR A  33      14.038 -10.905  28.075  1.00  0.66           H  
ATOM    503  HB  THR A  33      15.048  -8.870  29.031  1.00  0.66           H  
ATOM    504  HG1 THR A  33      13.585  -7.465  27.027  1.00  0.66           H  
ATOM    505 1HG2 THR A  33      16.288  -8.164  26.988  1.00  0.66           H  
ATOM    506 2HG2 THR A  33      16.093  -9.896  27.020  1.00  0.66           H  
ATOM    507 3HG2 THR A  33      15.052  -8.890  25.985  1.00  0.66           H  
ATOM    508  N   GLY A  34      12.583 -10.533  30.047  1.00  0.66           N  
ATOM    509  CA  GLY A  34      11.549 -10.434  31.064  1.00  0.66           C  
ATOM    510  C   GLY A  34      10.365 -11.328  30.678  1.00  0.66           C  
ATOM    511  O   GLY A  34       9.360 -11.390  31.392  1.00  0.66           O  
ATOM    512  H   GLY A  34      13.327 -11.222  30.160  1.00  0.66           H  
ATOM    513 1HA  GLY A  34      11.953 -10.745  32.028  1.00  0.66           H  
ATOM    514 2HA  GLY A  34      11.223  -9.400  31.160  1.00  0.66           H  
ATOM    515  N   GLY A  35      10.528 -12.086  29.580  1.00  0.66           N  
ATOM    516  CA  GLY A  35       9.508 -12.962  29.003  1.00  0.66           C  
ATOM    517  C   GLY A  35       8.917 -14.011  29.950  1.00  0.66           C  
ATOM    518  O   GLY A  35       7.895 -14.612  29.654  1.00  0.66           O  
ATOM    519  H   GLY A  35      11.390 -12.000  29.042  1.00  0.66           H  
ATOM    520 1HA  GLY A  35       8.716 -12.353  28.597  1.00  0.66           H  
ATOM    521 2HA  GLY A  35       9.944 -13.462  28.138  1.00  0.66           H  
ATOM    522  N   SER A  36       9.564 -14.265  31.074  1.00  0.66           N  
ATOM    523  CA  SER A  36       9.078 -15.247  32.036  1.00  0.66           C  
ATOM    524  C   SER A  36       7.843 -14.834  32.868  1.00  0.66           C  
ATOM    525  O   SER A  36       7.199 -15.691  33.477  1.00  0.66           O  
ATOM    526  CB  SER A  36      10.194 -15.562  32.993  1.00  0.66           C  
ATOM    527  OG  SER A  36      10.477 -14.455  33.794  1.00  0.66           O  
ATOM    528  H   SER A  36      10.402 -13.741  31.275  1.00  0.66           H  
ATOM    529  HA  SER A  36       8.821 -16.151  31.482  1.00  0.66           H  
ATOM    530 1HB  SER A  36       9.903 -16.384  33.603  1.00  0.66           H  
ATOM    531 2HB  SER A  36      11.087 -15.864  32.443  1.00  0.66           H  
ATOM    532  HG  SER A  36       9.629 -14.012  33.922  1.00  0.66           H  
ATOM    533  N   ARG A  37       7.508 -13.541  32.934  1.00  0.67           N  
ATOM    534  CA  ARG A  37       6.364 -13.145  33.786  1.00  0.67           C  
ATOM    535  C   ARG A  37       5.746 -11.793  33.410  1.00  0.67           C  
ATOM    536  O   ARG A  37       6.285 -11.067  32.572  1.00  0.67           O  
ATOM    537  CB  ARG A  37       6.766 -13.151  35.269  1.00  0.67           C  
ATOM    538  CG  ARG A  37       7.825 -12.133  35.673  1.00  0.67           C  
ATOM    539  CD  ARG A  37       8.217 -12.295  37.109  1.00  0.67           C  
ATOM    540  NE  ARG A  37       9.218 -11.320  37.515  1.00  0.67           N  
ATOM    541  CZ  ARG A  37       9.799 -11.277  38.732  1.00  0.67           C  
ATOM    542  NH1 ARG A  37       9.479 -12.165  39.648  1.00  0.67           N  
ATOM    543  NH2 ARG A  37      10.690 -10.341  39.006  1.00  0.67           N  
ATOM    544  H   ARG A  37       8.046 -12.848  32.406  1.00  0.67           H  
ATOM    545  HA  ARG A  37       5.585 -13.899  33.668  1.00  0.67           H  
ATOM    546 1HB  ARG A  37       5.884 -12.959  35.882  1.00  0.67           H  
ATOM    547 2HB  ARG A  37       7.138 -14.137  35.547  1.00  0.67           H  
ATOM    548 1HG  ARG A  37       8.712 -12.260  35.052  1.00  0.67           H  
ATOM    549 2HG  ARG A  37       7.426 -11.127  35.537  1.00  0.67           H  
ATOM    550 1HD  ARG A  37       7.334 -12.162  37.739  1.00  0.67           H  
ATOM    551 2HD  ARG A  37       8.628 -13.294  37.264  1.00  0.67           H  
ATOM    552  HE  ARG A  37       9.491 -10.619  36.840  1.00  0.67           H  
ATOM    553 1HH1 ARG A  37       8.801 -12.887  39.439  1.00  0.67           H  
ATOM    554 2HH1 ARG A  37       9.916 -12.132  40.557  1.00  0.67           H  
ATOM    555 1HH2 ARG A  37      10.938  -9.654  38.303  1.00  0.67           H  
ATOM    556 2HH2 ARG A  37      11.126 -10.309  39.916  1.00  0.67           H  
ATOM    557  N   GLY A  38       4.559 -11.496  33.955  1.00  0.66           N  
ATOM    558  CA  GLY A  38       3.909 -10.207  33.766  1.00  0.66           C  
ATOM    559  C   GLY A  38       3.731  -9.837  32.307  1.00  0.66           C  
ATOM    560  O   GLY A  38       3.211 -10.612  31.490  1.00  0.66           O  
ATOM    561  H   GLY A  38       4.115 -12.126  34.623  1.00  0.66           H  
ATOM    562 1HA  GLY A  38       2.935 -10.228  34.259  1.00  0.66           H  
ATOM    563 2HA  GLY A  38       4.495  -9.437  34.266  1.00  0.66           H  
ATOM    564  N   ILE A  39       4.195  -8.633  32.009  1.00  0.66           N  
ATOM    565  CA  ILE A  39       4.151  -8.026  30.697  1.00  0.66           C  
ATOM    566  C   ILE A  39       4.956  -8.828  29.699  1.00  0.66           C  
ATOM    567  O   ILE A  39       4.506  -9.094  28.589  1.00  0.66           O  
ATOM    568  CB  ILE A  39       4.697  -6.606  30.796  1.00  0.66           C  
ATOM    569  CG1 ILE A  39       3.751  -5.760  31.618  1.00  0.66           C  
ATOM    570  CG2 ILE A  39       4.888  -6.048  29.441  1.00  0.66           C  
ATOM    571  CD1 ILE A  39       4.333  -4.434  32.023  1.00  0.66           C  
ATOM    572  H   ILE A  39       4.610  -8.098  32.758  1.00  0.66           H  
ATOM    573  HA  ILE A  39       3.120  -7.986  30.355  1.00  0.66           H  
ATOM    574  HB  ILE A  39       5.658  -6.620  31.314  1.00  0.66           H  
ATOM    575 1HG1 ILE A  39       2.864  -5.589  31.034  1.00  0.66           H  
ATOM    576 2HG1 ILE A  39       3.468  -6.305  32.516  1.00  0.66           H  
ATOM    577 1HG2 ILE A  39       5.290  -5.038  29.506  1.00  0.66           H  
ATOM    578 2HG2 ILE A  39       5.581  -6.672  28.920  1.00  0.66           H  
ATOM    579 3HG2 ILE A  39       3.937  -6.038  28.917  1.00  0.66           H  
ATOM    580 1HD1 ILE A  39       3.595  -3.872  32.602  1.00  0.66           H  
ATOM    581 2HD1 ILE A  39       5.221  -4.597  32.630  1.00  0.66           H  
ATOM    582 3HD1 ILE A  39       4.602  -3.874  31.132  1.00  0.66           H  
ATOM    583  N   GLY A  40       6.153  -9.228  30.100  1.00  0.66           N  
ATOM    584  CA  GLY A  40       7.021  -9.983  29.223  1.00  0.66           C  
ATOM    585  C   GLY A  40       6.334 -11.247  28.752  1.00  0.66           C  
ATOM    586  O   GLY A  40       6.331 -11.547  27.554  1.00  0.66           O  
ATOM    587  H   GLY A  40       6.460  -9.019  31.040  1.00  0.66           H  
ATOM    588 1HA  GLY A  40       7.278  -9.375  28.363  1.00  0.66           H  
ATOM    589 2HA  GLY A  40       7.939 -10.222  29.745  1.00  0.66           H  
ATOM    590  N   ARG A  41       5.785 -12.013  29.687  1.00  0.66           N  
ATOM    591  CA  ARG A  41       5.090 -13.248  29.323  1.00  0.66           C  
ATOM    592  C   ARG A  41       3.932 -12.967  28.367  1.00  0.66           C  
ATOM    593  O   ARG A  41       3.765 -13.663  27.360  1.00  0.66           O  
ATOM    594  CB  ARG A  41       4.600 -13.977  30.563  1.00  0.66           C  
ATOM    595  CG  ARG A  41       3.876 -15.298  30.330  1.00  0.66           C  
ATOM    596  CD  ARG A  41       3.507 -15.929  31.629  1.00  0.66           C  
ATOM    597  NE  ARG A  41       2.665 -17.138  31.491  1.00  0.66           N  
ATOM    598  CZ  ARG A  41       1.984 -17.694  32.503  1.00  0.66           C  
ATOM    599  NH1 ARG A  41       2.017 -17.168  33.713  1.00  0.66           N  
ATOM    600  NH2 ARG A  41       1.285 -18.771  32.258  1.00  0.66           N  
ATOM    601  H   ARG A  41       5.856 -11.716  30.662  1.00  0.66           H  
ATOM    602  HA  ARG A  41       5.790 -13.899  28.808  1.00  0.66           H  
ATOM    603 1HB  ARG A  41       5.457 -14.215  31.170  1.00  0.66           H  
ATOM    604 2HB  ARG A  41       3.953 -13.321  31.146  1.00  0.66           H  
ATOM    605 1HG  ARG A  41       2.982 -15.117  29.768  1.00  0.66           H  
ATOM    606 2HG  ARG A  41       4.525 -15.983  29.785  1.00  0.66           H  
ATOM    607 1HD  ARG A  41       4.429 -16.218  32.144  1.00  0.66           H  
ATOM    608 2HD  ARG A  41       2.968 -15.203  32.238  1.00  0.66           H  
ATOM    609  HE  ARG A  41       2.583 -17.624  30.583  1.00  0.66           H  
ATOM    610 1HH1 ARG A  41       2.561 -16.331  33.888  1.00  0.66           H  
ATOM    611 2HH1 ARG A  41       1.494 -17.593  34.465  1.00  0.66           H  
ATOM    612 1HH2 ARG A  41       1.294 -19.144  31.296  1.00  0.66           H  
ATOM    613 2HH2 ARG A  41       0.756 -19.222  32.985  1.00  0.66           H  
ATOM    614  N   ALA A  42       3.135 -11.928  28.636  1.00  0.67           N  
ATOM    615  CA  ALA A  42       2.028 -11.610  27.736  1.00  0.67           C  
ATOM    616  C   ALA A  42       2.527 -11.301  26.320  1.00  0.67           C  
ATOM    617  O   ALA A  42       1.925 -11.734  25.332  1.00  0.67           O  
ATOM    618  CB  ALA A  42       1.236 -10.458  28.297  1.00  0.67           C  
ATOM    619  H   ALA A  42       3.285 -11.362  29.479  1.00  0.67           H  
ATOM    620  HA  ALA A  42       1.385 -12.482  27.669  1.00  0.67           H  
ATOM    621 1HB  ALA A  42       0.391 -10.234  27.654  1.00  0.67           H  
ATOM    622 2HB  ALA A  42       0.888 -10.742  29.273  1.00  0.67           H  
ATOM    623 3HB  ALA A  42       1.878  -9.576  28.374  1.00  0.67           H  
ATOM    624  N   ILE A  43       3.650 -10.589  26.229  1.00  0.68           N  
ATOM    625  CA  ILE A  43       4.264 -10.243  24.952  1.00  0.68           C  
ATOM    626  C   ILE A  43       4.822 -11.459  24.248  1.00  0.68           C  
ATOM    627  O   ILE A  43       4.609 -11.638  23.048  1.00  0.68           O  
ATOM    628  CB  ILE A  43       5.375  -9.216  25.153  1.00  0.68           C  
ATOM    629  CG1 ILE A  43       4.755  -7.930  25.590  1.00  0.68           C  
ATOM    630  CG2 ILE A  43       6.174  -9.035  23.867  1.00  0.68           C  
ATOM    631  CD1 ILE A  43       5.713  -7.006  26.103  1.00  0.68           C  
ATOM    632  H   ILE A  43       4.084 -10.246  27.087  1.00  0.68           H  
ATOM    633  HA  ILE A  43       3.505  -9.798  24.316  1.00  0.68           H  
ATOM    634  HB  ILE A  43       6.039  -9.548  25.949  1.00  0.68           H  
ATOM    635 1HG1 ILE A  43       4.271  -7.473  24.747  1.00  0.68           H  
ATOM    636 2HG1 ILE A  43       4.013  -8.132  26.360  1.00  0.68           H  
ATOM    637 1HG2 ILE A  43       6.955  -8.307  24.031  1.00  0.68           H  
ATOM    638 2HG2 ILE A  43       6.619  -9.984  23.586  1.00  0.68           H  
ATOM    639 3HG2 ILE A  43       5.514  -8.692  23.068  1.00  0.68           H  
ATOM    640 1HD1 ILE A  43       5.215  -6.100  26.422  1.00  0.68           H  
ATOM    641 2HD1 ILE A  43       6.192  -7.476  26.944  1.00  0.68           H  
ATOM    642 3HD1 ILE A  43       6.438  -6.777  25.354  1.00  0.68           H  
ATOM    643  N   SER A  44       5.517 -12.314  24.989  1.00  0.70           N  
ATOM    644  CA  SER A  44       6.125 -13.498  24.415  1.00  0.70           C  
ATOM    645  C   SER A  44       5.064 -14.397  23.808  1.00  0.70           C  
ATOM    646  O   SER A  44       5.224 -14.906  22.694  1.00  0.70           O  
ATOM    647  CB  SER A  44       6.844 -14.270  25.508  1.00  0.70           C  
ATOM    648  OG  SER A  44       7.880 -13.515  26.036  1.00  0.70           O  
ATOM    649  H   SER A  44       5.653 -12.117  25.978  1.00  0.70           H  
ATOM    650  HA  SER A  44       6.819 -13.190  23.638  1.00  0.70           H  
ATOM    651 1HB  SER A  44       6.141 -14.535  26.297  1.00  0.70           H  
ATOM    652 2HB  SER A  44       7.243 -15.189  25.100  1.00  0.70           H  
ATOM    653  HG  SER A  44       7.440 -12.779  26.521  1.00  0.70           H  
ATOM    654  N   ARG A  45       3.946 -14.546  24.521  1.00  0.73           N  
ATOM    655  CA  ARG A  45       2.868 -15.397  24.059  1.00  0.73           C  
ATOM    656  C   ARG A  45       2.152 -14.781  22.870  1.00  0.73           C  
ATOM    657  O   ARG A  45       1.834 -15.485  21.911  1.00  0.73           O  
ATOM    658  CB  ARG A  45       1.868 -15.615  25.179  1.00  0.73           C  
ATOM    659  CG  ARG A  45       2.382 -16.444  26.333  1.00  0.73           C  
ATOM    660  CD  ARG A  45       1.363 -16.609  27.395  1.00  0.73           C  
ATOM    661  NE  ARG A  45       0.966 -15.351  28.008  1.00  0.73           N  
ATOM    662  CZ  ARG A  45      -0.002 -15.234  28.959  1.00  0.73           C  
ATOM    663  NH1 ARG A  45      -0.641 -16.304  29.394  1.00  0.73           N  
ATOM    664  NH2 ARG A  45      -0.318 -14.052  29.467  1.00  0.73           N  
ATOM    665  H   ARG A  45       3.866 -14.094  25.434  1.00  0.73           H  
ATOM    666  HA  ARG A  45       3.285 -16.355  23.762  1.00  0.73           H  
ATOM    667 1HB  ARG A  45       1.571 -14.644  25.583  1.00  0.73           H  
ATOM    668 2HB  ARG A  45       0.975 -16.098  24.786  1.00  0.73           H  
ATOM    669 1HG  ARG A  45       2.641 -17.441  25.969  1.00  0.73           H  
ATOM    670 2HG  ARG A  45       3.266 -15.985  26.765  1.00  0.73           H  
ATOM    671 1HD  ARG A  45       0.476 -17.101  26.996  1.00  0.73           H  
ATOM    672 2HD  ARG A  45       1.801 -17.214  28.172  1.00  0.73           H  
ATOM    673  HE  ARG A  45       1.443 -14.512  27.696  1.00  0.73           H  
ATOM    674 1HH1 ARG A  45      -0.412 -17.243  29.031  1.00  0.73           H  
ATOM    675 2HH1 ARG A  45      -1.356 -16.213  30.098  1.00  0.73           H  
ATOM    676 1HH2 ARG A  45       0.153 -13.217  29.154  1.00  0.73           H  
ATOM    677 2HH2 ARG A  45      -1.038 -13.985  30.172  1.00  0.73           H  
ATOM    678  N   ARG A  46       1.935 -13.463  22.896  1.00  0.78           N  
ATOM    679  CA  ARG A  46       1.260 -12.803  21.791  1.00  0.78           C  
ATOM    680  C   ARG A  46       2.109 -12.833  20.525  1.00  0.78           C  
ATOM    681  O   ARG A  46       1.621 -13.184  19.449  1.00  0.78           O  
ATOM    682  CB  ARG A  46       0.928 -11.376  22.178  1.00  0.78           C  
ATOM    683  CG  ARG A  46       0.267 -10.533  21.122  1.00  0.78           C  
ATOM    684  CD  ARG A  46      -1.063 -11.008  20.694  1.00  0.78           C  
ATOM    685  NE  ARG A  46      -1.603 -10.101  19.688  1.00  0.78           N  
ATOM    686  CZ  ARG A  46      -2.375  -9.021  19.949  1.00  0.78           C  
ATOM    687  NH1 ARG A  46      -2.763  -8.727  21.158  1.00  0.78           N  
ATOM    688  NH2 ARG A  46      -2.756  -8.222  18.985  1.00  0.78           N  
ATOM    689  H   ARG A  46       2.200 -12.905  23.710  1.00  0.78           H  
ATOM    690  HA  ARG A  46       0.326 -13.329  21.598  1.00  0.78           H  
ATOM    691 1HB  ARG A  46       0.282 -11.381  23.055  1.00  0.78           H  
ATOM    692 2HB  ARG A  46       1.850 -10.866  22.465  1.00  0.78           H  
ATOM    693 1HG  ARG A  46       0.147  -9.521  21.508  1.00  0.78           H  
ATOM    694 2HG  ARG A  46       0.907 -10.514  20.234  1.00  0.78           H  
ATOM    695 1HD  ARG A  46      -0.973 -11.999  20.247  1.00  0.78           H  
ATOM    696 2HD  ARG A  46      -1.746 -11.039  21.540  1.00  0.78           H  
ATOM    697  HE  ARG A  46      -1.311 -10.243  18.709  1.00  0.78           H  
ATOM    698 1HH1 ARG A  46      -2.500  -9.300  21.944  1.00  0.78           H  
ATOM    699 2HH1 ARG A  46      -3.347  -7.880  21.270  1.00  0.78           H  
ATOM    700 1HH2 ARG A  46      -2.473  -8.398  18.027  1.00  0.78           H  
ATOM    701 2HH2 ARG A  46      -3.322  -7.397  19.243  1.00  0.78           H  
ATOM    702  N   LEU A  47       3.400 -12.543  20.641  1.00  0.83           N  
ATOM    703  CA  LEU A  47       4.215 -12.575  19.442  1.00  0.83           C  
ATOM    704  C   LEU A  47       4.242 -13.996  18.885  1.00  0.83           C  
ATOM    705  O   LEU A  47       4.127 -14.200  17.669  1.00  0.83           O  
ATOM    706  CB  LEU A  47       5.634 -12.063  19.745  1.00  0.83           C  
ATOM    707  CG  LEU A  47       5.778 -10.540  20.036  1.00  0.83           C  
ATOM    708  CD1 LEU A  47       7.206 -10.248  20.479  1.00  0.83           C  
ATOM    709  CD2 LEU A  47       5.428  -9.734  18.768  1.00  0.83           C  
ATOM    710  H   LEU A  47       3.804 -12.274  21.536  1.00  0.83           H  
ATOM    711  HA  LEU A  47       3.762 -11.920  18.698  1.00  0.83           H  
ATOM    712 1HB  LEU A  47       5.997 -12.591  20.629  1.00  0.83           H  
ATOM    713 2HB  LEU A  47       6.283 -12.309  18.909  1.00  0.83           H  
ATOM    714  HG  LEU A  47       5.103 -10.260  20.848  1.00  0.83           H  
ATOM    715 1HD1 LEU A  47       7.314  -9.185  20.697  1.00  0.83           H  
ATOM    716 2HD1 LEU A  47       7.429 -10.828  21.371  1.00  0.83           H  
ATOM    717 3HD1 LEU A  47       7.882 -10.524  19.685  1.00  0.83           H  
ATOM    718 1HD2 LEU A  47       5.528  -8.668  18.974  1.00  0.83           H  
ATOM    719 2HD2 LEU A  47       6.103 -10.009  17.956  1.00  0.83           H  
ATOM    720 3HD2 LEU A  47       4.396  -9.949  18.469  1.00  0.83           H  
ATOM    721  N   ALA A  48       4.340 -14.993  19.768  1.00  0.88           N  
ATOM    722  CA  ALA A  48       4.303 -16.372  19.322  1.00  0.88           C  
ATOM    723  C   ALA A  48       2.960 -16.724  18.674  1.00  0.88           C  
ATOM    724  O   ALA A  48       2.915 -17.455  17.685  1.00  0.88           O  
ATOM    725  CB  ALA A  48       4.562 -17.290  20.466  1.00  0.88           C  
ATOM    726  H   ALA A  48       4.458 -14.808  20.764  1.00  0.88           H  
ATOM    727  HA  ALA A  48       5.087 -16.506  18.580  1.00  0.88           H  
ATOM    728 1HB  ALA A  48       4.555 -18.275  20.072  1.00  0.88           H  
ATOM    729 2HB  ALA A  48       5.534 -17.065  20.908  1.00  0.88           H  
ATOM    730 3HB  ALA A  48       3.785 -17.176  21.217  1.00  0.88           H  
ATOM    731  N   ALA A  49       1.853 -16.193  19.216  1.00  0.93           N  
ATOM    732  CA  ALA A  49       0.505 -16.445  18.700  1.00  0.93           C  
ATOM    733  C   ALA A  49       0.391 -15.989  17.255  1.00  0.93           C  
ATOM    734  O   ALA A  49      -0.315 -16.592  16.445  1.00  0.93           O  
ATOM    735  CB  ALA A  49      -0.537 -15.730  19.544  1.00  0.93           C  
ATOM    736  H   ALA A  49       1.938 -15.615  20.050  1.00  0.93           H  
ATOM    737  HA  ALA A  49       0.323 -17.519  18.739  1.00  0.93           H  
ATOM    738 1HB  ALA A  49      -1.529 -15.948  19.157  1.00  0.93           H  
ATOM    739 2HB  ALA A  49      -0.462 -16.070  20.577  1.00  0.93           H  
ATOM    740 3HB  ALA A  49      -0.362 -14.662  19.502  1.00  0.93           H  
ATOM    741  N   GLU A  50       1.131 -14.932  16.936  1.00  0.95           N  
ATOM    742  CA  GLU A  50       1.169 -14.332  15.612  1.00  0.95           C  
ATOM    743  C   GLU A  50       2.169 -15.055  14.679  1.00  0.95           C  
ATOM    744  O   GLU A  50       2.385 -14.635  13.539  1.00  0.95           O  
ATOM    745  CB  GLU A  50       1.457 -12.830  15.747  1.00  0.95           C  
ATOM    746  CG  GLU A  50       0.324 -12.073  16.449  1.00  0.95           C  
ATOM    747  CD  GLU A  50       0.578 -10.613  16.661  1.00  0.95           C  
ATOM    748  OE1 GLU A  50       1.629 -10.121  16.323  1.00  0.95           O  
ATOM    749  OE2 GLU A  50      -0.318  -9.968  17.155  1.00  0.95           O  
ATOM    750  H   GLU A  50       1.661 -14.484  17.687  1.00  0.95           H  
ATOM    751  HA  GLU A  50       0.178 -14.433  15.169  1.00  0.95           H  
ATOM    752 1HB  GLU A  50       2.378 -12.680  16.314  1.00  0.95           H  
ATOM    753 2HB  GLU A  50       1.594 -12.393  14.760  1.00  0.95           H  
ATOM    754 1HG  GLU A  50      -0.586 -12.186  15.859  1.00  0.95           H  
ATOM    755 2HG  GLU A  50       0.148 -12.542  17.418  1.00  0.95           H  
ATOM    756  N   GLY A  51       2.775 -16.146  15.172  1.00  0.95           N  
ATOM    757  CA  GLY A  51       3.699 -16.971  14.404  1.00  0.95           C  
ATOM    758  C   GLY A  51       5.190 -16.697  14.606  1.00  0.95           C  
ATOM    759  O   GLY A  51       6.020 -17.250  13.870  1.00  0.95           O  
ATOM    760  H   GLY A  51       2.579 -16.449  16.122  1.00  0.95           H  
ATOM    761 1HA  GLY A  51       3.504 -18.012  14.657  1.00  0.95           H  
ATOM    762 2HA  GLY A  51       3.453 -16.869  13.354  1.00  0.95           H  
ATOM    763  N   ALA A  52       5.550 -15.855  15.575  1.00  0.93           N  
ATOM    764  CA  ALA A  52       6.962 -15.555  15.807  1.00  0.93           C  
ATOM    765  C   ALA A  52       7.681 -16.646  16.598  1.00  0.93           C  
ATOM    766  O   ALA A  52       7.076 -17.396  17.372  1.00  0.93           O  
ATOM    767  CB  ALA A  52       7.131 -14.239  16.554  1.00  0.93           C  
ATOM    768  H   ALA A  52       4.852 -15.411  16.176  1.00  0.93           H  
ATOM    769  HA  ALA A  52       7.445 -15.463  14.832  1.00  0.93           H  
ATOM    770 1HB  ALA A  52       8.198 -14.030  16.670  1.00  0.93           H  
ATOM    771 2HB  ALA A  52       6.661 -13.436  15.995  1.00  0.93           H  
ATOM    772 3HB  ALA A  52       6.677 -14.322  17.523  1.00  0.93           H  
ATOM    773  N   LEU A  53       8.995 -16.674  16.419  1.00  0.88           N  
ATOM    774  CA  LEU A  53       9.926 -17.453  17.225  1.00  0.88           C  
ATOM    775  C   LEU A  53      10.390 -16.539  18.342  1.00  0.88           C  
ATOM    776  O   LEU A  53      10.945 -15.475  18.061  1.00  0.88           O  
ATOM    777  CB  LEU A  53      11.131 -17.903  16.378  1.00  0.88           C  
ATOM    778  CG  LEU A  53      12.279 -18.604  17.141  1.00  0.88           C  
ATOM    779  CD1 LEU A  53      11.792 -19.893  17.737  1.00  0.88           C  
ATOM    780  CD2 LEU A  53      13.443 -18.846  16.178  1.00  0.88           C  
ATOM    781  H   LEU A  53       9.384 -16.063  15.706  1.00  0.88           H  
ATOM    782  HA  LEU A  53       9.415 -18.314  17.650  1.00  0.88           H  
ATOM    783 1HB  LEU A  53      10.773 -18.593  15.617  1.00  0.88           H  
ATOM    784 2HB  LEU A  53      11.547 -17.031  15.873  1.00  0.88           H  
ATOM    785  HG  LEU A  53      12.614 -17.962  17.958  1.00  0.88           H  
ATOM    786 1HD1 LEU A  53      12.604 -20.374  18.284  1.00  0.88           H  
ATOM    787 2HD1 LEU A  53      10.978 -19.676  18.415  1.00  0.88           H  
ATOM    788 3HD1 LEU A  53      11.452 -20.547  16.940  1.00  0.88           H  
ATOM    789 1HD2 LEU A  53      14.267 -19.326  16.712  1.00  0.88           H  
ATOM    790 2HD2 LEU A  53      13.120 -19.487  15.362  1.00  0.88           H  
ATOM    791 3HD2 LEU A  53      13.788 -17.894  15.775  1.00  0.88           H  
ATOM    792  N   VAL A  54      10.131 -16.905  19.595  1.00  0.84           N  
ATOM    793  CA  VAL A  54      10.464 -15.987  20.675  1.00  0.84           C  
ATOM    794  C   VAL A  54      11.490 -16.474  21.695  1.00  0.84           C  
ATOM    795  O   VAL A  54      11.287 -17.472  22.385  1.00  0.84           O  
ATOM    796  CB  VAL A  54       9.181 -15.637  21.434  1.00  0.84           C  
ATOM    797  CG1 VAL A  54       9.516 -14.718  22.574  1.00  0.84           C  
ATOM    798  CG2 VAL A  54       8.158 -14.981  20.482  1.00  0.84           C  
ATOM    799  H   VAL A  54       9.658 -17.790  19.782  1.00  0.84           H  
ATOM    800  HA  VAL A  54      10.846 -15.073  20.230  1.00  0.84           H  
ATOM    801  HB  VAL A  54       8.747 -16.547  21.854  1.00  0.84           H  
ATOM    802 1HG1 VAL A  54       8.627 -14.473  23.118  1.00  0.84           H  
ATOM    803 2HG1 VAL A  54      10.215 -15.202  23.243  1.00  0.84           H  
ATOM    804 3HG1 VAL A  54       9.962 -13.820  22.175  1.00  0.84           H  
ATOM    805 1HG2 VAL A  54       7.252 -14.743  21.038  1.00  0.84           H  
ATOM    806 2HG2 VAL A  54       8.573 -14.073  20.065  1.00  0.84           H  
ATOM    807 3HG2 VAL A  54       7.909 -15.669  19.672  1.00  0.84           H  
ATOM    808  N   ALA A  55      12.576 -15.728  21.845  1.00  0.80           N  
ATOM    809  CA  ALA A  55      13.517 -16.098  22.882  1.00  0.80           C  
ATOM    810  C   ALA A  55      12.973 -15.537  24.180  1.00  0.80           C  
ATOM    811  O   ALA A  55      12.471 -14.410  24.212  1.00  0.80           O  
ATOM    812  CB  ALA A  55      14.910 -15.590  22.613  1.00  0.80           C  
ATOM    813  H   ALA A  55      12.723 -14.910  21.255  1.00  0.80           H  
ATOM    814  HA  ALA A  55      13.547 -17.179  22.945  1.00  0.80           H  
ATOM    815 1HB  ALA A  55      15.568 -15.902  23.427  1.00  0.80           H  
ATOM    816 2HB  ALA A  55      15.263 -15.996  21.682  1.00  0.80           H  
ATOM    817 3HB  ALA A  55      14.890 -14.526  22.561  1.00  0.80           H  
ATOM    818  N   VAL A  56      13.100 -16.286  25.251  1.00  0.80           N  
ATOM    819  CA  VAL A  56      12.631 -15.843  26.556  1.00  0.80           C  
ATOM    820  C   VAL A  56      13.809 -15.658  27.510  1.00  0.80           C  
ATOM    821  O   VAL A  56      14.410 -16.636  27.952  1.00  0.80           O  
ATOM    822  CB  VAL A  56      11.616 -16.895  27.070  1.00  0.80           C  
ATOM    823  CG1 VAL A  56      11.105 -16.538  28.452  1.00  0.80           C  
ATOM    824  CG2 VAL A  56      10.430 -16.988  26.069  1.00  0.80           C  
ATOM    825  H   VAL A  56      13.540 -17.195  25.147  1.00  0.80           H  
ATOM    826  HA  VAL A  56      12.121 -14.882  26.442  1.00  0.80           H  
ATOM    827  HB  VAL A  56      12.106 -17.861  27.139  1.00  0.80           H  
ATOM    828 1HG1 VAL A  56      10.399 -17.298  28.792  1.00  0.80           H  
ATOM    829 2HG1 VAL A  56      11.940 -16.480  29.155  1.00  0.80           H  
ATOM    830 3HG1 VAL A  56      10.617 -15.598  28.400  1.00  0.80           H  
ATOM    831 1HG2 VAL A  56       9.717 -17.735  26.414  1.00  0.80           H  
ATOM    832 2HG2 VAL A  56       9.934 -16.014  26.002  1.00  0.80           H  
ATOM    833 3HG2 VAL A  56      10.799 -17.273  25.085  1.00  0.80           H  
ATOM    834  N   HIS A  57      14.121 -14.408  27.870  1.00  0.81           N  
ATOM    835  CA  HIS A  57      15.344 -14.177  28.656  1.00  0.81           C  
ATOM    836  C   HIS A  57      15.040 -13.843  30.105  1.00  0.81           C  
ATOM    837  O   HIS A  57      14.248 -12.935  30.402  1.00  0.81           O  
ATOM    838  CB  HIS A  57      16.161 -13.021  28.080  1.00  0.81           C  
ATOM    839  CG  HIS A  57      16.493 -13.161  26.641  1.00  0.81           C  
ATOM    840  ND1 HIS A  57      17.747 -13.442  26.195  1.00  0.81           N  
ATOM    841  CD2 HIS A  57      15.715 -13.078  25.543  1.00  0.81           C  
ATOM    842  CE1 HIS A  57      17.735 -13.531  24.884  1.00  0.81           C  
ATOM    843  NE2 HIS A  57      16.515 -13.321  24.473  1.00  0.81           N  
ATOM    844  H   HIS A  57      13.556 -13.624  27.532  1.00  0.81           H  
ATOM    845  HA  HIS A  57      15.958 -15.072  28.652  1.00  0.81           H  
ATOM    846 1HB  HIS A  57      15.692 -12.104  28.251  1.00  0.81           H  
ATOM    847 2HB  HIS A  57      17.109 -12.978  28.619  1.00  0.81           H  
ATOM    848  HD1 HIS A  57      18.558 -13.579  26.765  1.00  0.81           H  
ATOM    849  HD2 HIS A  57      14.649 -12.883  25.396  1.00  0.81           H  
ATOM    850  HE1 HIS A  57      18.645 -13.763  24.345  1.00  0.81           H  
ATOM    851  N   TYR A  58      15.733 -14.532  31.008  1.00  0.84           N  
ATOM    852  CA  TYR A  58      15.534 -14.340  32.440  1.00  0.84           C  
ATOM    853  C   TYR A  58      16.831 -14.327  33.247  1.00  0.84           C  
ATOM    854  O   TYR A  58      17.829 -14.935  32.858  1.00  0.84           O  
ATOM    855  CB  TYR A  58      14.661 -15.485  32.948  1.00  0.84           C  
ATOM    856  CG  TYR A  58      15.356 -16.846  32.821  1.00  0.84           C  
ATOM    857  CD1 TYR A  58      16.069 -17.358  33.877  1.00  0.84           C  
ATOM    858  CD2 TYR A  58      15.291 -17.558  31.631  1.00  0.84           C  
ATOM    859  CE1 TYR A  58      16.697 -18.576  33.771  1.00  0.84           C  
ATOM    860  CE2 TYR A  58      15.917 -18.783  31.521  1.00  0.84           C  
ATOM    861  CZ  TYR A  58      16.614 -19.295  32.583  1.00  0.84           C  
ATOM    862  OH  TYR A  58      17.230 -20.528  32.475  1.00  0.84           O  
ATOM    863  H   TYR A  58      16.384 -15.246  30.673  1.00  0.84           H  
ATOM    864  HA  TYR A  58      15.032 -13.386  32.596  1.00  0.84           H  
ATOM    865 1HB  TYR A  58      14.407 -15.326  33.998  1.00  0.84           H  
ATOM    866 2HB  TYR A  58      13.729 -15.521  32.380  1.00  0.84           H  
ATOM    867  HD1 TYR A  58      16.127 -16.801  34.794  1.00  0.84           H  
ATOM    868  HD2 TYR A  58      14.740 -17.152  30.780  1.00  0.84           H  
ATOM    869  HE1 TYR A  58      17.255 -18.974  34.620  1.00  0.84           H  
ATOM    870  HE2 TYR A  58      15.858 -19.337  30.591  1.00  0.84           H  
ATOM    871  HH  TYR A  58      17.689 -20.730  33.298  1.00  0.84           H  
ATOM    872  N   GLY A  59      16.788 -13.660  34.407  1.00  0.87           N  
ATOM    873  CA  GLY A  59      17.924 -13.610  35.332  1.00  0.87           C  
ATOM    874  C   GLY A  59      18.175 -14.916  36.077  1.00  0.87           C  
ATOM    875  O   GLY A  59      19.266 -15.483  35.997  1.00  0.87           O  
ATOM    876  H   GLY A  59      15.938 -13.172  34.651  1.00  0.87           H  
ATOM    877 1HA  GLY A  59      18.818 -13.350  34.771  1.00  0.87           H  
ATOM    878 2HA  GLY A  59      17.767 -12.810  36.055  1.00  0.87           H  
ATOM    879  N   HIS A  60      17.186 -15.343  36.871  1.00  0.88           N  
ATOM    880  CA  HIS A  60      17.340 -16.559  37.670  1.00  0.88           C  
ATOM    881  C   HIS A  60      16.170 -17.554  37.583  1.00  0.88           C  
ATOM    882  O   HIS A  60      16.349 -18.768  37.745  1.00  0.88           O  
ATOM    883  CB  HIS A  60      17.537 -16.162  39.135  1.00  0.88           C  
ATOM    884  CG  HIS A  60      18.734 -15.268  39.350  1.00  0.88           C  
ATOM    885  ND1 HIS A  60      18.678 -13.896  39.169  1.00  0.88           N  
ATOM    886  CD2 HIS A  60      20.010 -15.547  39.708  1.00  0.88           C  
ATOM    887  CE1 HIS A  60      19.874 -13.375  39.406  1.00  0.88           C  
ATOM    888  NE2 HIS A  60      20.695 -14.353  39.735  1.00  0.88           N  
ATOM    889  H   HIS A  60      16.331 -14.815  36.909  1.00  0.88           H  
ATOM    890  HA  HIS A  60      18.231 -17.090  37.340  1.00  0.88           H  
ATOM    891 1HB  HIS A  60      16.648 -15.646  39.496  1.00  0.88           H  
ATOM    892 2HB  HIS A  60      17.666 -17.058  39.740  1.00  0.88           H  
ATOM    893  HD2 HIS A  60      20.419 -16.534  39.926  1.00  0.88           H  
ATOM    894  HE1 HIS A  60      20.142 -12.319  39.340  1.00  0.88           H  
ATOM    895  HE2 HIS A  60      21.673 -14.239  39.963  1.00  0.88           H  
ATOM    896  N   ASP A  61      14.955 -17.062  37.328  1.00  0.87           N  
ATOM    897  CA  ASP A  61      13.789 -17.938  37.434  1.00  0.87           C  
ATOM    898  C   ASP A  61      13.543 -18.777  36.196  1.00  0.87           C  
ATOM    899  O   ASP A  61      12.615 -18.532  35.416  1.00  0.87           O  
ATOM    900  CB  ASP A  61      12.541 -17.110  37.745  1.00  0.87           C  
ATOM    901  CG  ASP A  61      11.288 -17.957  38.067  1.00  0.87           C  
ATOM    902  OD1 ASP A  61      11.298 -19.156  37.823  1.00  0.87           O  
ATOM    903  OD2 ASP A  61      10.328 -17.395  38.538  1.00  0.87           O  
ATOM    904  H   ASP A  61      14.831 -16.084  37.138  1.00  0.87           H  
ATOM    905  HA  ASP A  61      13.957 -18.620  38.269  1.00  0.87           H  
ATOM    906 1HB  ASP A  61      12.742 -16.453  38.592  1.00  0.87           H  
ATOM    907 2HB  ASP A  61      12.311 -16.474  36.888  1.00  0.87           H  
ATOM    908  N   HIS A  62      14.337 -19.828  36.080  1.00  0.84           N  
ATOM    909  CA  HIS A  62      14.238 -20.715  34.941  1.00  0.84           C  
ATOM    910  C   HIS A  62      12.917 -21.444  34.884  1.00  0.84           C  
ATOM    911  O   HIS A  62      12.445 -21.775  33.806  1.00  0.84           O  
ATOM    912  CB  HIS A  62      15.358 -21.752  34.993  1.00  0.84           C  
ATOM    913  CG  HIS A  62      15.227 -22.695  36.151  1.00  0.84           C  
ATOM    914  ND1 HIS A  62      15.592 -22.342  37.436  1.00  0.84           N  
ATOM    915  CD2 HIS A  62      14.769 -23.972  36.226  1.00  0.84           C  
ATOM    916  CE1 HIS A  62      15.366 -23.358  38.253  1.00  0.84           C  
ATOM    917  NE2 HIS A  62      14.869 -24.360  37.548  1.00  0.84           N  
ATOM    918  H   HIS A  62      15.071 -19.934  36.780  1.00  0.84           H  
ATOM    919  HA  HIS A  62      14.330 -20.141  34.025  1.00  0.84           H  
ATOM    920 1HB  HIS A  62      15.362 -22.333  34.068  1.00  0.84           H  
ATOM    921 2HB  HIS A  62      16.317 -21.252  35.078  1.00  0.84           H  
ATOM    922  HD1 HIS A  62      15.966 -21.449  37.723  1.00  0.84           H  
ATOM    923  HD2 HIS A  62      14.373 -24.662  35.475  1.00  0.84           H  
ATOM    924  HE1 HIS A  62      15.591 -23.273  39.315  1.00  0.84           H  
ATOM    925  N   ALA A  63      12.278 -21.660  36.030  1.00  0.80           N  
ATOM    926  CA  ALA A  63      11.027 -22.390  36.009  1.00  0.80           C  
ATOM    927  C   ALA A  63       9.970 -21.589  35.283  1.00  0.80           C  
ATOM    928  O   ALA A  63       9.261 -22.108  34.419  1.00  0.80           O  
ATOM    929  CB  ALA A  63      10.578 -22.699  37.418  1.00  0.80           C  
ATOM    930  H   ALA A  63      12.665 -21.324  36.904  1.00  0.80           H  
ATOM    931  HA  ALA A  63      11.184 -23.323  35.465  1.00  0.80           H  
ATOM    932 1HB  ALA A  63       9.648 -23.259  37.389  1.00  0.80           H  
ATOM    933 2HB  ALA A  63      11.346 -23.288  37.920  1.00  0.80           H  
ATOM    934 3HB  ALA A  63      10.427 -21.759  37.956  1.00  0.80           H  
ATOM    935  N   ALA A  64       9.873 -20.301  35.605  1.00  0.75           N  
ATOM    936  CA  ALA A  64       8.893 -19.467  34.931  1.00  0.75           C  
ATOM    937  C   ALA A  64       9.216 -19.380  33.449  1.00  0.75           C  
ATOM    938  O   ALA A  64       8.317 -19.392  32.596  1.00  0.75           O  
ATOM    939  CB  ALA A  64       8.849 -18.103  35.567  1.00  0.75           C  
ATOM    940  H   ALA A  64      10.474 -19.893  36.336  1.00  0.75           H  
ATOM    941  HA  ALA A  64       7.918 -19.933  35.029  1.00  0.75           H  
ATOM    942 1HB  ALA A  64       8.104 -17.488  35.072  1.00  0.75           H  
ATOM    943 2HB  ALA A  64       8.597 -18.204  36.622  1.00  0.75           H  
ATOM    944 3HB  ALA A  64       9.826 -17.638  35.482  1.00  0.75           H  
ATOM    945  N   ALA A  65      10.510 -19.303  33.122  1.00  0.72           N  
ATOM    946  CA  ALA A  65      10.883 -19.229  31.720  1.00  0.72           C  
ATOM    947  C   ALA A  65      10.467 -20.488  30.981  1.00  0.72           C  
ATOM    948  O   ALA A  65       9.881 -20.414  29.899  1.00  0.72           O  
ATOM    949  CB  ALA A  65      12.364 -19.036  31.593  1.00  0.72           C  
ATOM    950  H   ALA A  65      11.225 -19.273  33.856  1.00  0.72           H  
ATOM    951  HA  ALA A  65      10.365 -18.381  31.275  1.00  0.72           H  
ATOM    952 1HB  ALA A  65      12.640 -18.955  30.541  1.00  0.72           H  
ATOM    953 2HB  ALA A  65      12.631 -18.126  32.119  1.00  0.72           H  
ATOM    954 3HB  ALA A  65      12.881 -19.881  32.037  1.00  0.72           H  
ATOM    955  N   GLU A  66      10.712 -21.651  31.588  1.00  0.69           N  
ATOM    956  CA  GLU A  66      10.351 -22.907  30.955  1.00  0.69           C  
ATOM    957  C   GLU A  66       8.849 -23.007  30.797  1.00  0.69           C  
ATOM    958  O   GLU A  66       8.362 -23.453  29.758  1.00  0.69           O  
ATOM    959  CB  GLU A  66      10.893 -24.107  31.744  1.00  0.69           C  
ATOM    960  CG  GLU A  66      12.422 -24.284  31.672  1.00  0.69           C  
ATOM    961  CD  GLU A  66      12.941 -25.431  32.519  1.00  0.69           C  
ATOM    962  OE1 GLU A  66      12.160 -26.049  33.209  1.00  0.69           O  
ATOM    963  OE2 GLU A  66      14.124 -25.682  32.476  1.00  0.69           O  
ATOM    964  H   GLU A  66      11.187 -21.665  32.488  1.00  0.69           H  
ATOM    965  HA  GLU A  66      10.799 -22.930  29.963  1.00  0.69           H  
ATOM    966 1HB  GLU A  66      10.622 -23.991  32.797  1.00  0.69           H  
ATOM    967 2HB  GLU A  66      10.426 -25.022  31.383  1.00  0.69           H  
ATOM    968 1HG  GLU A  66      12.697 -24.467  30.634  1.00  0.69           H  
ATOM    969 2HG  GLU A  66      12.904 -23.363  31.979  1.00  0.69           H  
ATOM    970  N   ARG A  67       8.093 -22.542  31.798  1.00  0.68           N  
ATOM    971  CA  ARG A  67       6.646 -22.596  31.681  1.00  0.68           C  
ATOM    972  C   ARG A  67       6.173 -21.732  30.516  1.00  0.68           C  
ATOM    973  O   ARG A  67       5.307 -22.154  29.746  1.00  0.68           O  
ATOM    974  CB  ARG A  67       5.954 -22.154  32.966  1.00  0.68           C  
ATOM    975  CG  ARG A  67       6.049 -23.143  34.142  1.00  0.68           C  
ATOM    976  CD  ARG A  67       5.079 -22.807  35.232  1.00  0.68           C  
ATOM    977  NE  ARG A  67       5.334 -21.514  35.867  1.00  0.68           N  
ATOM    978  CZ  ARG A  67       6.127 -21.308  36.941  1.00  0.68           C  
ATOM    979  NH1 ARG A  67       6.752 -22.309  37.516  1.00  0.68           N  
ATOM    980  NH2 ARG A  67       6.262 -20.087  37.428  1.00  0.68           N  
ATOM    981  H   ARG A  67       8.530 -22.191  32.652  1.00  0.68           H  
ATOM    982  HA  ARG A  67       6.359 -23.627  31.484  1.00  0.68           H  
ATOM    983 1HB  ARG A  67       6.396 -21.216  33.299  1.00  0.68           H  
ATOM    984 2HB  ARG A  67       4.900 -21.966  32.767  1.00  0.68           H  
ATOM    985 1HG  ARG A  67       5.832 -24.148  33.784  1.00  0.68           H  
ATOM    986 2HG  ARG A  67       7.047 -23.120  34.560  1.00  0.68           H  
ATOM    987 1HD  ARG A  67       4.073 -22.786  34.817  1.00  0.68           H  
ATOM    988 2HD  ARG A  67       5.133 -23.576  36.001  1.00  0.68           H  
ATOM    989  HE  ARG A  67       4.876 -20.707  35.469  1.00  0.68           H  
ATOM    990 1HH1 ARG A  67       6.650 -23.246  37.152  1.00  0.68           H  
ATOM    991 2HH1 ARG A  67       7.320 -22.136  38.334  1.00  0.68           H  
ATOM    992 1HH2 ARG A  67       5.779 -19.311  36.994  1.00  0.68           H  
ATOM    993 2HH2 ARG A  67       6.852 -19.926  38.234  1.00  0.68           H  
ATOM    994  N   THR A  68       6.785 -20.554  30.339  1.00  0.67           N  
ATOM    995  CA  THR A  68       6.418 -19.669  29.239  1.00  0.67           C  
ATOM    996  C   THR A  68       6.708 -20.326  27.897  1.00  0.67           C  
ATOM    997  O   THR A  68       5.876 -20.313  26.987  1.00  0.67           O  
ATOM    998  CB  THR A  68       7.173 -18.335  29.326  1.00  0.67           C  
ATOM    999  OG1 THR A  68       6.816 -17.671  30.546  1.00  0.67           O  
ATOM   1000  CG2 THR A  68       6.832 -17.455  28.114  1.00  0.67           C  
ATOM   1001  H   THR A  68       7.495 -20.249  31.010  1.00  0.67           H  
ATOM   1002  HA  THR A  68       5.347 -19.470  29.298  1.00  0.67           H  
ATOM   1003  HB  THR A  68       8.243 -18.525  29.335  1.00  0.67           H  
ATOM   1004  HG1 THR A  68       7.163 -18.185  31.306  1.00  0.67           H  
ATOM   1005 1HG2 THR A  68       7.374 -16.518  28.176  1.00  0.67           H  
ATOM   1006 2HG2 THR A  68       7.120 -17.975  27.202  1.00  0.67           H  
ATOM   1007 3HG2 THR A  68       5.763 -17.255  28.093  1.00  0.67           H  
ATOM   1008  N   VAL A  69       7.881 -20.928  27.779  1.00  0.67           N  
ATOM   1009  CA  VAL A  69       8.256 -21.588  26.543  1.00  0.67           C  
ATOM   1010  C   VAL A  69       7.322 -22.755  26.234  1.00  0.67           C  
ATOM   1011  O   VAL A  69       6.862 -22.898  25.098  1.00  0.67           O  
ATOM   1012  CB  VAL A  69       9.714 -22.048  26.641  1.00  0.67           C  
ATOM   1013  CG1 VAL A  69      10.092 -22.949  25.457  1.00  0.67           C  
ATOM   1014  CG2 VAL A  69      10.609 -20.781  26.673  1.00  0.67           C  
ATOM   1015  H   VAL A  69       8.535 -20.904  28.564  1.00  0.67           H  
ATOM   1016  HA  VAL A  69       8.181 -20.861  25.736  1.00  0.67           H  
ATOM   1017  HB  VAL A  69       9.846 -22.621  27.561  1.00  0.67           H  
ATOM   1018 1HG1 VAL A  69      11.118 -23.268  25.554  1.00  0.67           H  
ATOM   1019 2HG1 VAL A  69       9.446 -23.830  25.450  1.00  0.67           H  
ATOM   1020 3HG1 VAL A  69       9.977 -22.424  24.529  1.00  0.67           H  
ATOM   1021 1HG2 VAL A  69      11.630 -21.063  26.772  1.00  0.67           H  
ATOM   1022 2HG2 VAL A  69      10.478 -20.213  25.757  1.00  0.67           H  
ATOM   1023 3HG2 VAL A  69      10.332 -20.160  27.517  1.00  0.67           H  
ATOM   1024  N   LYS A  70       7.014 -23.580  27.240  1.00  0.68           N  
ATOM   1025  CA  LYS A  70       6.116 -24.711  27.034  1.00  0.68           C  
ATOM   1026  C   LYS A  70       4.715 -24.240  26.650  1.00  0.68           C  
ATOM   1027  O   LYS A  70       4.064 -24.851  25.796  1.00  0.68           O  
ATOM   1028  CB  LYS A  70       6.063 -25.586  28.286  1.00  0.68           C  
ATOM   1029  CG  LYS A  70       7.350 -26.379  28.550  1.00  0.68           C  
ATOM   1030  CD  LYS A  70       7.258 -27.191  29.836  1.00  0.68           C  
ATOM   1031  CE  LYS A  70       8.553 -27.952  30.099  1.00  0.68           C  
ATOM   1032  NZ  LYS A  70       8.497 -28.732  31.369  1.00  0.68           N  
ATOM   1033  H   LYS A  70       7.420 -23.428  28.163  1.00  0.68           H  
ATOM   1034  HA  LYS A  70       6.507 -25.311  26.211  1.00  0.68           H  
ATOM   1035 1HB  LYS A  70       5.883 -24.948  29.156  1.00  0.68           H  
ATOM   1036 2HB  LYS A  70       5.233 -26.285  28.211  1.00  0.68           H  
ATOM   1037 1HG  LYS A  70       7.531 -27.056  27.714  1.00  0.68           H  
ATOM   1038 2HG  LYS A  70       8.190 -25.693  28.620  1.00  0.68           H  
ATOM   1039 1HD  LYS A  70       7.069 -26.514  30.673  1.00  0.68           H  
ATOM   1040 2HD  LYS A  70       6.434 -27.899  29.768  1.00  0.68           H  
ATOM   1041 1HE  LYS A  70       8.737 -28.635  29.271  1.00  0.68           H  
ATOM   1042 2HE  LYS A  70       9.377 -27.237  30.159  1.00  0.68           H  
ATOM   1043 1HZ  LYS A  70       9.374 -29.216  31.504  1.00  0.68           H  
ATOM   1044 2HZ  LYS A  70       8.340 -28.101  32.143  1.00  0.68           H  
ATOM   1045 3HZ  LYS A  70       7.745 -29.404  31.322  1.00  0.68           H  
ATOM   1046  N   GLU A  71       4.240 -23.146  27.257  1.00  0.71           N  
ATOM   1047  CA  GLU A  71       2.927 -22.606  26.916  1.00  0.71           C  
ATOM   1048  C   GLU A  71       2.927 -22.212  25.441  1.00  0.71           C  
ATOM   1049  O   GLU A  71       1.997 -22.527  24.694  1.00  0.71           O  
ATOM   1050  CB  GLU A  71       2.593 -21.414  27.817  1.00  0.71           C  
ATOM   1051  CG  GLU A  71       1.211 -20.814  27.638  1.00  0.71           C  
ATOM   1052  CD  GLU A  71       0.948 -19.719  28.640  1.00  0.71           C  
ATOM   1053  OE1 GLU A  71       1.819 -19.455  29.450  1.00  0.71           O  
ATOM   1054  OE2 GLU A  71      -0.106 -19.126  28.591  1.00  0.71           O  
ATOM   1055  H   GLU A  71       4.788 -22.686  27.985  1.00  0.71           H  
ATOM   1056  HA  GLU A  71       2.177 -23.380  27.068  1.00  0.71           H  
ATOM   1057 1HB  GLU A  71       2.697 -21.712  28.860  1.00  0.71           H  
ATOM   1058 2HB  GLU A  71       3.320 -20.621  27.640  1.00  0.71           H  
ATOM   1059 1HG  GLU A  71       1.130 -20.401  26.629  1.00  0.71           H  
ATOM   1060 2HG  GLU A  71       0.462 -21.598  27.745  1.00  0.71           H  
ATOM   1061  N   ILE A  72       4.014 -21.583  25.003  1.00  0.76           N  
ATOM   1062  CA  ILE A  72       4.121 -21.208  23.611  1.00  0.76           C  
ATOM   1063  C   ILE A  72       4.108 -22.420  22.689  1.00  0.76           C  
ATOM   1064  O   ILE A  72       3.354 -22.435  21.705  1.00  0.76           O  
ATOM   1065  CB  ILE A  72       5.366 -20.349  23.373  1.00  0.76           C  
ATOM   1066  CG1 ILE A  72       5.154 -18.960  24.032  1.00  0.76           C  
ATOM   1067  CG2 ILE A  72       5.636 -20.279  21.927  1.00  0.76           C  
ATOM   1068  CD1 ILE A  72       6.396 -18.096  24.111  1.00  0.76           C  
ATOM   1069  H   ILE A  72       4.755 -21.329  25.658  1.00  0.76           H  
ATOM   1070  HA  ILE A  72       3.259 -20.597  23.363  1.00  0.76           H  
ATOM   1071  HB  ILE A  72       6.225 -20.792  23.870  1.00  0.76           H  
ATOM   1072 1HG1 ILE A  72       4.398 -18.424  23.471  1.00  0.76           H  
ATOM   1073 2HG1 ILE A  72       4.786 -19.115  25.044  1.00  0.76           H  
ATOM   1074 1HG2 ILE A  72       6.505 -19.668  21.732  1.00  0.76           H  
ATOM   1075 2HG2 ILE A  72       5.807 -21.281  21.555  1.00  0.76           H  
ATOM   1076 3HG2 ILE A  72       4.783 -19.866  21.459  1.00  0.76           H  
ATOM   1077 1HD1 ILE A  72       6.140 -17.162  24.590  1.00  0.76           H  
ATOM   1078 2HD1 ILE A  72       7.163 -18.608  24.693  1.00  0.76           H  
ATOM   1079 3HD1 ILE A  72       6.770 -17.899  23.108  1.00  0.76           H  
ATOM   1080  N   GLU A  73       4.873 -23.463  23.024  1.00  0.82           N  
ATOM   1081  CA  GLU A  73       4.855 -24.666  22.197  1.00  0.82           C  
ATOM   1082  C   GLU A  73       3.460 -25.308  22.186  1.00  0.82           C  
ATOM   1083  O   GLU A  73       2.983 -25.757  21.142  1.00  0.82           O  
ATOM   1084  CB  GLU A  73       5.898 -25.691  22.667  1.00  0.82           C  
ATOM   1085  CG  GLU A  73       7.360 -25.321  22.396  1.00  0.82           C  
ATOM   1086  CD  GLU A  73       8.338 -26.415  22.834  1.00  0.82           C  
ATOM   1087  OE1 GLU A  73       7.922 -27.345  23.488  1.00  0.82           O  
ATOM   1088  OE2 GLU A  73       9.490 -26.324  22.483  1.00  0.82           O  
ATOM   1089  H   GLU A  73       5.482 -23.399  23.842  1.00  0.82           H  
ATOM   1090  HA  GLU A  73       5.100 -24.378  21.173  1.00  0.82           H  
ATOM   1091 1HB  GLU A  73       5.791 -25.837  23.743  1.00  0.82           H  
ATOM   1092 2HB  GLU A  73       5.703 -26.649  22.187  1.00  0.82           H  
ATOM   1093 1HG  GLU A  73       7.487 -25.130  21.329  1.00  0.82           H  
ATOM   1094 2HG  GLU A  73       7.590 -24.397  22.932  1.00  0.82           H  
ATOM   1095  N   THR A  74       2.773 -25.281  23.332  1.00  0.88           N  
ATOM   1096  CA  THR A  74       1.437 -25.854  23.491  1.00  0.88           C  
ATOM   1097  C   THR A  74       0.449 -25.210  22.530  1.00  0.88           C  
ATOM   1098  O   THR A  74      -0.384 -25.891  21.928  1.00  0.88           O  
ATOM   1099  CB  THR A  74       0.927 -25.689  24.935  1.00  0.88           C  
ATOM   1100  OG1 THR A  74       1.808 -26.383  25.836  1.00  0.88           O  
ATOM   1101  CG2 THR A  74      -0.480 -26.229  25.067  1.00  0.88           C  
ATOM   1102  H   THR A  74       3.221 -24.891  24.159  1.00  0.88           H  
ATOM   1103  HA  THR A  74       1.490 -26.917  23.263  1.00  0.88           H  
ATOM   1104  HB  THR A  74       0.914 -24.642  25.195  1.00  0.88           H  
ATOM   1105  HG1 THR A  74       2.709 -25.990  25.757  1.00  0.88           H  
ATOM   1106 1HG2 THR A  74      -0.822 -26.096  26.090  1.00  0.88           H  
ATOM   1107 2HG2 THR A  74      -1.139 -25.682  24.387  1.00  0.88           H  
ATOM   1108 3HG2 THR A  74      -0.491 -27.286  24.813  1.00  0.88           H  
ATOM   1109  N   ASP A  75       0.574 -23.899  22.356  1.00  0.93           N  
ATOM   1110  CA  ASP A  75      -0.308 -23.140  21.483  1.00  0.93           C  
ATOM   1111  C   ASP A  75       0.125 -23.153  20.008  1.00  0.93           C  
ATOM   1112  O   ASP A  75      -0.493 -22.485  19.176  1.00  0.93           O  
ATOM   1113  CB  ASP A  75      -0.423 -21.694  21.964  1.00  0.93           C  
ATOM   1114  CG  ASP A  75      -1.184 -21.564  23.281  1.00  0.93           C  
ATOM   1115  OD1 ASP A  75      -1.871 -22.493  23.650  1.00  0.93           O  
ATOM   1116  OD2 ASP A  75      -1.105 -20.522  23.886  1.00  0.93           O  
ATOM   1117  H   ASP A  75       1.280 -23.403  22.905  1.00  0.93           H  
ATOM   1118  HA  ASP A  75      -1.299 -23.589  21.539  1.00  0.93           H  
ATOM   1119 1HB  ASP A  75       0.586 -21.291  22.108  1.00  0.93           H  
ATOM   1120 2HB  ASP A  75      -0.914 -21.094  21.204  1.00  0.93           H  
ATOM   1121  N   GLY A  76       1.185 -23.899  19.679  1.00  0.96           N  
ATOM   1122  CA  GLY A  76       1.667 -24.007  18.307  1.00  0.96           C  
ATOM   1123  C   GLY A  76       2.719 -22.980  17.887  1.00  0.96           C  
ATOM   1124  O   GLY A  76       3.054 -22.892  16.702  1.00  0.96           O  
ATOM   1125  H   GLY A  76       1.672 -24.447  20.387  1.00  0.96           H  
ATOM   1126 1HA  GLY A  76       2.084 -25.005  18.177  1.00  0.96           H  
ATOM   1127 2HA  GLY A  76       0.817 -23.941  17.632  1.00  0.96           H  
ATOM   1128  N   GLY A  77       3.228 -22.189  18.828  1.00  0.95           N  
ATOM   1129  CA  GLY A  77       4.241 -21.195  18.500  1.00  0.95           C  
ATOM   1130  C   GLY A  77       5.607 -21.806  18.754  1.00  0.95           C  
ATOM   1131  O   GLY A  77       5.712 -23.020  18.955  1.00  0.95           O  
ATOM   1132  H   GLY A  77       2.953 -22.299  19.803  1.00  0.95           H  
ATOM   1133 1HA  GLY A  77       4.150 -20.886  17.459  1.00  0.95           H  
ATOM   1134 2HA  GLY A  77       4.101 -20.312  19.116  1.00  0.95           H  
ATOM   1135  N   ARG A  78       6.655 -20.988  18.756  1.00  0.92           N  
ATOM   1136  CA  ARG A  78       7.997 -21.506  19.006  1.00  0.92           C  
ATOM   1137  C   ARG A  78       8.748 -20.554  19.926  1.00  0.92           C  
ATOM   1138  O   ARG A  78       8.563 -19.338  19.851  1.00  0.92           O  
ATOM   1139  CB  ARG A  78       8.781 -21.689  17.711  1.00  0.92           C  
ATOM   1140  CG  ARG A  78       8.237 -22.713  16.715  1.00  0.92           C  
ATOM   1141  CD  ARG A  78       8.393 -24.109  17.213  1.00  0.92           C  
ATOM   1142  NE  ARG A  78       7.972 -25.083  16.222  1.00  0.92           N  
ATOM   1143  CZ  ARG A  78       6.704 -25.511  16.043  1.00  0.92           C  
ATOM   1144  NH1 ARG A  78       5.719 -25.054  16.791  1.00  0.92           N  
ATOM   1145  NH2 ARG A  78       6.446 -26.404  15.098  1.00  0.92           N  
ATOM   1146  H   ARG A  78       6.522 -20.001  18.574  1.00  0.92           H  
ATOM   1147  HA  ARG A  78       7.917 -22.474  19.505  1.00  0.92           H  
ATOM   1148 1HB  ARG A  78       8.851 -20.734  17.190  1.00  0.92           H  
ATOM   1149 2HB  ARG A  78       9.788 -22.005  17.960  1.00  0.92           H  
ATOM   1150 1HG  ARG A  78       7.184 -22.533  16.517  1.00  0.92           H  
ATOM   1151 2HG  ARG A  78       8.793 -22.629  15.781  1.00  0.92           H  
ATOM   1152 1HD  ARG A  78       9.439 -24.294  17.448  1.00  0.92           H  
ATOM   1153 2HD  ARG A  78       7.791 -24.252  18.110  1.00  0.92           H  
ATOM   1154  HE  ARG A  78       8.683 -25.467  15.618  1.00  0.92           H  
ATOM   1155 1HH1 ARG A  78       5.887 -24.359  17.536  1.00  0.92           H  
ATOM   1156 2HH1 ARG A  78       4.780 -25.385  16.633  1.00  0.92           H  
ATOM   1157 1HH2 ARG A  78       7.195 -26.759  14.520  1.00  0.92           H  
ATOM   1158 2HH2 ARG A  78       5.500 -26.726  14.957  1.00  0.92           H  
ATOM   1159  N   ALA A  79       9.589 -21.100  20.795  1.00  0.89           N  
ATOM   1160  CA  ALA A  79      10.346 -20.269  21.724  1.00  0.89           C  
ATOM   1161  C   ALA A  79      11.598 -20.968  22.234  1.00  0.89           C  
ATOM   1162  O   ALA A  79      11.754 -22.180  22.090  1.00  0.89           O  
ATOM   1163  CB  ALA A  79       9.465 -19.855  22.891  1.00  0.89           C  
ATOM   1164  H   ALA A  79       9.702 -22.103  20.825  1.00  0.89           H  
ATOM   1165  HA  ALA A  79      10.671 -19.388  21.184  1.00  0.89           H  
ATOM   1166 1HB  ALA A  79      10.017 -19.214  23.568  1.00  0.89           H  
ATOM   1167 2HB  ALA A  79       8.618 -19.313  22.514  1.00  0.89           H  
ATOM   1168 3HB  ALA A  79       9.123 -20.722  23.422  1.00  0.89           H  
ATOM   1169  N   PHE A  80      12.478 -20.179  22.841  1.00  0.85           N  
ATOM   1170  CA  PHE A  80      13.730 -20.676  23.419  1.00  0.85           C  
ATOM   1171  C   PHE A  80      14.155 -19.885  24.661  1.00  0.85           C  
ATOM   1172  O   PHE A  80      14.366 -18.683  24.564  1.00  0.85           O  
ATOM   1173  CB  PHE A  80      14.822 -20.534  22.353  1.00  0.85           C  
ATOM   1174  CG  PHE A  80      16.207 -20.851  22.783  1.00  0.85           C  
ATOM   1175  CD1 PHE A  80      16.623 -22.133  23.060  1.00  0.85           C  
ATOM   1176  CD2 PHE A  80      17.117 -19.815  22.897  1.00  0.85           C  
ATOM   1177  CE1 PHE A  80      17.926 -22.369  23.450  1.00  0.85           C  
ATOM   1178  CE2 PHE A  80      18.411 -20.046  23.274  1.00  0.85           C  
ATOM   1179  CZ  PHE A  80      18.816 -21.322  23.556  1.00  0.85           C  
ATOM   1180  H   PHE A  80      12.248 -19.184  22.876  1.00  0.85           H  
ATOM   1181  HA  PHE A  80      13.587 -21.727  23.641  1.00  0.85           H  
ATOM   1182 1HB  PHE A  80      14.578 -21.181  21.510  1.00  0.85           H  
ATOM   1183 2HB  PHE A  80      14.820 -19.509  21.975  1.00  0.85           H  
ATOM   1184  HD1 PHE A  80      15.915 -22.957  22.972  1.00  0.85           H  
ATOM   1185  HD2 PHE A  80      16.792 -18.800  22.677  1.00  0.85           H  
ATOM   1186  HE1 PHE A  80      18.254 -23.382  23.673  1.00  0.85           H  
ATOM   1187  HE2 PHE A  80      19.119 -19.220  23.351  1.00  0.85           H  
ATOM   1188  HZ  PHE A  80      19.849 -21.506  23.860  1.00  0.85           H  
ATOM   1189  N   PRO A  81      14.342 -20.521  25.831  1.00  0.83           N  
ATOM   1190  CA  PRO A  81      14.746 -19.863  27.055  1.00  0.83           C  
ATOM   1191  C   PRO A  81      16.224 -19.504  27.040  1.00  0.83           C  
ATOM   1192  O   PRO A  81      17.054 -20.290  26.579  1.00  0.83           O  
ATOM   1193  CB  PRO A  81      14.430 -20.917  28.112  1.00  0.83           C  
ATOM   1194  CG  PRO A  81      14.604 -22.245  27.389  1.00  0.83           C  
ATOM   1195  CD  PRO A  81      14.204 -21.985  25.944  1.00  0.83           C  
ATOM   1196  HA  PRO A  81      14.134 -18.968  27.207  1.00  0.83           H  
ATOM   1197 1HB  PRO A  81      15.119 -20.807  28.957  1.00  0.83           H  
ATOM   1198 2HB  PRO A  81      13.414 -20.765  28.508  1.00  0.83           H  
ATOM   1199 1HG  PRO A  81      15.647 -22.584  27.481  1.00  0.83           H  
ATOM   1200 2HG  PRO A  81      13.976 -23.014  27.870  1.00  0.83           H  
ATOM   1201 1HD  PRO A  81      14.925 -22.488  25.298  1.00  0.83           H  
ATOM   1202 2HD  PRO A  81      13.188 -22.315  25.757  1.00  0.83           H  
ATOM   1203  N   VAL A  82      16.539 -18.368  27.639  1.00  0.81           N  
ATOM   1204  CA  VAL A  82      17.896 -17.878  27.828  1.00  0.81           C  
ATOM   1205  C   VAL A  82      18.229 -17.449  29.248  1.00  0.81           C  
ATOM   1206  O   VAL A  82      17.549 -16.605  29.832  1.00  0.81           O  
ATOM   1207  CB  VAL A  82      18.154 -16.694  26.907  1.00  0.81           C  
ATOM   1208  CG1 VAL A  82      19.543 -16.137  27.225  1.00  0.81           C  
ATOM   1209  CG2 VAL A  82      18.025 -17.145  25.432  1.00  0.81           C  
ATOM   1210  H   VAL A  82      15.776 -17.783  27.956  1.00  0.81           H  
ATOM   1211  HA  VAL A  82      18.577 -18.682  27.548  1.00  0.81           H  
ATOM   1212  HB  VAL A  82      17.431 -15.926  27.090  1.00  0.81           H  
ATOM   1213 1HG1 VAL A  82      19.765 -15.294  26.588  1.00  0.81           H  
ATOM   1214 2HG1 VAL A  82      19.576 -15.807  28.262  1.00  0.81           H  
ATOM   1215 3HG1 VAL A  82      20.280 -16.912  27.080  1.00  0.81           H  
ATOM   1216 1HG2 VAL A  82      18.213 -16.315  24.768  1.00  0.81           H  
ATOM   1217 2HG2 VAL A  82      18.745 -17.929  25.244  1.00  0.81           H  
ATOM   1218 3HG2 VAL A  82      17.021 -17.523  25.243  1.00  0.81           H  
ATOM   1219  N   HIS A  83      19.318 -17.982  29.787  1.00  0.80           N  
ATOM   1220  CA  HIS A  83      19.707 -17.617  31.141  1.00  0.80           C  
ATOM   1221  C   HIS A  83      20.810 -16.549  31.132  1.00  0.80           C  
ATOM   1222  O   HIS A  83      21.922 -16.804  30.662  1.00  0.80           O  
ATOM   1223  CB  HIS A  83      20.183 -18.860  31.897  1.00  0.80           C  
ATOM   1224  CG  HIS A  83      20.383 -18.608  33.322  1.00  0.80           C  
ATOM   1225  ND1 HIS A  83      21.089 -19.452  34.164  1.00  0.80           N  
ATOM   1226  CD2 HIS A  83      19.949 -17.604  34.070  1.00  0.80           C  
ATOM   1227  CE1 HIS A  83      21.067 -18.940  35.387  1.00  0.80           C  
ATOM   1228  NE2 HIS A  83      20.379 -17.818  35.342  1.00  0.80           N  
ATOM   1229  H   HIS A  83      19.860 -18.660  29.269  1.00  0.80           H  
ATOM   1230  HA  HIS A  83      18.850 -17.200  31.675  1.00  0.80           H  
ATOM   1231 1HB  HIS A  83      19.472 -19.662  31.773  1.00  0.80           H  
ATOM   1232 2HB  HIS A  83      21.130 -19.196  31.477  1.00  0.80           H  
ATOM   1233  HD2 HIS A  83      19.355 -16.763  33.730  1.00  0.80           H  
ATOM   1234  HE1 HIS A  83      21.535 -19.369  36.272  1.00  0.80           H  
ATOM   1235  HE2 HIS A  83      20.156 -17.156  36.089  1.00  0.80           H  
ATOM   1236  N   ALA A  84      20.482 -15.339  31.587  1.00  0.80           N  
ATOM   1237  CA  ALA A  84      21.437 -14.229  31.605  1.00  0.80           C  
ATOM   1238  C   ALA A  84      20.979 -13.121  32.557  1.00  0.80           C  
ATOM   1239  O   ALA A  84      19.871 -12.605  32.414  1.00  0.80           O  
ATOM   1240  CB  ALA A  84      21.595 -13.664  30.193  1.00  0.80           C  
ATOM   1241  H   ALA A  84      19.543 -15.197  31.968  1.00  0.80           H  
ATOM   1242  HA  ALA A  84      22.394 -14.604  31.963  1.00  0.80           H  
ATOM   1243 1HB  ALA A  84      22.324 -12.846  30.211  1.00  0.80           H  
ATOM   1244 2HB  ALA A  84      21.949 -14.444  29.518  1.00  0.80           H  
ATOM   1245 3HB  ALA A  84      20.638 -13.289  29.844  1.00  0.80           H  
ATOM   1246  N   GLU A  85      21.848 -12.658  33.463  1.00  0.81           N  
ATOM   1247  CA  GLU A  85      21.432 -11.539  34.301  1.00  0.81           C  
ATOM   1248  C   GLU A  85      21.723 -10.267  33.526  1.00  0.81           C  
ATOM   1249  O   GLU A  85      22.863  -9.827  33.384  1.00  0.81           O  
ATOM   1250  CB  GLU A  85      22.086 -11.555  35.684  1.00  0.81           C  
ATOM   1251  CG  GLU A  85      21.570 -10.446  36.611  1.00  0.81           C  
ATOM   1252  CD  GLU A  85      22.138 -10.516  38.019  1.00  0.81           C  
ATOM   1253  OE1 GLU A  85      22.804 -11.471  38.338  1.00  0.81           O  
ATOM   1254  OE2 GLU A  85      21.893  -9.606  38.779  1.00  0.81           O  
ATOM   1255  H   GLU A  85      22.773 -13.074  33.592  1.00  0.81           H  
ATOM   1256  HA  GLU A  85      20.358 -11.595  34.454  1.00  0.81           H  
ATOM   1257 1HB  GLU A  85      21.910 -12.517  36.166  1.00  0.81           H  
ATOM   1258 2HB  GLU A  85      23.168 -11.429  35.575  1.00  0.81           H  
ATOM   1259 1HG  GLU A  85      21.809  -9.482  36.168  1.00  0.81           H  
ATOM   1260 2HG  GLU A  85      20.485 -10.524  36.662  1.00  0.81           H  
ATOM   1261  N   LEU A  86      20.657  -9.683  33.034  1.00  0.86           N  
ATOM   1262  CA  LEU A  86      20.675  -8.577  32.096  1.00  0.86           C  
ATOM   1263  C   LEU A  86      21.336  -7.311  32.641  1.00  0.86           C  
ATOM   1264  O   LEU A  86      21.871  -6.500  31.886  1.00  0.86           O  
ATOM   1265  CB  LEU A  86      19.224  -8.333  31.715  1.00  0.86           C  
ATOM   1266  CG  LEU A  86      18.570  -9.537  30.978  1.00  0.86           C  
ATOM   1267  CD1 LEU A  86      17.127  -9.280  30.782  1.00  0.86           C  
ATOM   1268  CD2 LEU A  86      19.249  -9.773  29.677  1.00  0.86           C  
ATOM   1269  H   LEU A  86      19.763 -10.107  33.249  1.00  0.86           H  
ATOM   1270  HA  LEU A  86      21.227  -8.896  31.210  1.00  0.86           H  
ATOM   1271 1HB  LEU A  86      18.647  -8.113  32.611  1.00  0.86           H  
ATOM   1272 2HB  LEU A  86      19.184  -7.492  31.057  1.00  0.86           H  
ATOM   1273  HG  LEU A  86      18.669 -10.435  31.595  1.00  0.86           H  
ATOM   1274 1HD1 LEU A  86      16.674 -10.137  30.283  1.00  0.86           H  
ATOM   1275 2HD1 LEU A  86      16.665  -9.138  31.751  1.00  0.86           H  
ATOM   1276 3HD1 LEU A  86      17.000  -8.390  30.177  1.00  0.86           H  
ATOM   1277 1HD2 LEU A  86      18.781 -10.624  29.186  1.00  0.86           H  
ATOM   1278 2HD2 LEU A  86      19.155  -8.900  29.050  1.00  0.86           H  
ATOM   1279 3HD2 LEU A  86      20.302  -9.986  29.858  1.00  0.86           H  
ATOM   1280  N   GLY A  87      21.313  -7.150  33.958  1.00  0.94           N  
ATOM   1281  CA  GLY A  87      21.887  -5.980  34.613  1.00  0.94           C  
ATOM   1282  C   GLY A  87      23.390  -6.112  34.871  1.00  0.94           C  
ATOM   1283  O   GLY A  87      23.990  -5.210  35.463  1.00  0.94           O  
ATOM   1284  H   GLY A  87      20.880  -7.867  34.521  1.00  0.94           H  
ATOM   1285 1HA  GLY A  87      21.711  -5.096  34.007  1.00  0.94           H  
ATOM   1286 2HA  GLY A  87      21.374  -5.813  35.559  1.00  0.94           H  
ATOM   1287  N   VAL A  88      24.004  -7.225  34.446  1.00  1.08           N  
ATOM   1288  CA  VAL A  88      25.422  -7.439  34.709  1.00  1.08           C  
ATOM   1289  C   VAL A  88      26.321  -7.455  33.472  1.00  1.08           C  
ATOM   1290  O   VAL A  88      26.157  -8.260  32.543  1.00  1.08           O  
ATOM   1291  CB  VAL A  88      25.588  -8.760  35.482  1.00  1.08           C  
ATOM   1292  CG1 VAL A  88      27.038  -9.064  35.727  1.00  1.08           C  
ATOM   1293  CG2 VAL A  88      24.860  -8.647  36.797  1.00  1.08           C  
ATOM   1294  H   VAL A  88      23.481  -7.956  33.959  1.00  1.08           H  
ATOM   1295  HA  VAL A  88      25.766  -6.634  35.356  1.00  1.08           H  
ATOM   1296  HB  VAL A  88      25.161  -9.581  34.896  1.00  1.08           H  
ATOM   1297 1HG1 VAL A  88      27.120 -10.004  36.273  1.00  1.08           H  
ATOM   1298 2HG1 VAL A  88      27.548  -9.157  34.779  1.00  1.08           H  
ATOM   1299 3HG1 VAL A  88      27.490  -8.262  36.307  1.00  1.08           H  
ATOM   1300 1HG2 VAL A  88      24.956  -9.584  37.349  1.00  1.08           H  
ATOM   1301 2HG2 VAL A  88      25.284  -7.835  37.382  1.00  1.08           H  
ATOM   1302 3HG2 VAL A  88      23.815  -8.447  36.617  1.00  1.08           H  
ATOM   1303  N   GLU A  89      27.304  -6.559  33.478  1.00  1.27           N  
ATOM   1304  CA  GLU A  89      28.270  -6.527  32.398  1.00  1.27           C  
ATOM   1305  C   GLU A  89      29.020  -7.849  32.453  1.00  1.27           C  
ATOM   1306  O   GLU A  89      29.505  -8.244  33.513  1.00  1.27           O  
ATOM   1307  CB  GLU A  89      29.209  -5.334  32.537  1.00  1.27           C  
ATOM   1308  CG  GLU A  89      30.152  -5.141  31.362  1.00  1.27           C  
ATOM   1309  CD  GLU A  89      30.997  -3.891  31.470  1.00  1.27           C  
ATOM   1310  OE1 GLU A  89      30.791  -3.129  32.386  1.00  1.27           O  
ATOM   1311  OE2 GLU A  89      31.844  -3.701  30.630  1.00  1.27           O  
ATOM   1312  H   GLU A  89      27.386  -5.913  34.250  1.00  1.27           H  
ATOM   1313  HA  GLU A  89      27.747  -6.458  31.443  1.00  1.27           H  
ATOM   1314 1HB  GLU A  89      28.637  -4.424  32.682  1.00  1.27           H  
ATOM   1315 2HB  GLU A  89      29.825  -5.470  33.427  1.00  1.27           H  
ATOM   1316 1HG  GLU A  89      30.814  -6.004  31.302  1.00  1.27           H  
ATOM   1317 2HG  GLU A  89      29.565  -5.103  30.445  1.00  1.27           H  
ATOM   1318  N   GLY A  90      29.117  -8.520  31.325  1.00  1.49           N  
ATOM   1319  CA  GLY A  90      29.751  -9.833  31.221  1.00  1.49           C  
ATOM   1320  C   GLY A  90      28.671 -10.869  30.925  1.00  1.49           C  
ATOM   1321  O   GLY A  90      28.771 -11.606  29.936  1.00  1.49           O  
ATOM   1322  H   GLY A  90      28.720  -8.107  30.496  1.00  1.49           H  
ATOM   1323 1HA  GLY A  90      30.503  -9.824  30.428  1.00  1.49           H  
ATOM   1324 2HA  GLY A  90      30.258 -10.075  32.155  1.00  1.49           H  
ATOM   1325  N   ASP A  91      27.545 -10.809  31.653  1.00  1.69           N  
ATOM   1326  CA  ASP A  91      26.412 -11.646  31.274  1.00  1.69           C  
ATOM   1327  C   ASP A  91      25.861 -11.131  29.970  1.00  1.69           C  
ATOM   1328  O   ASP A  91      25.280 -11.884  29.202  1.00  1.69           O  
ATOM   1329  CB  ASP A  91      25.338 -11.806  32.328  1.00  1.69           C  
ATOM   1330  CG  ASP A  91      25.770 -12.769  33.439  1.00  1.69           C  
ATOM   1331  OD1 ASP A  91      26.788 -13.409  33.281  1.00  1.69           O  
ATOM   1332  OD2 ASP A  91      25.020 -12.940  34.371  1.00  1.69           O  
ATOM   1333  H   ASP A  91      27.477 -10.183  32.451  1.00  1.69           H  
ATOM   1334  HA  ASP A  91      26.784 -12.653  31.091  1.00  1.69           H  
ATOM   1335 1HB  ASP A  91      25.121 -10.825  32.772  1.00  1.69           H  
ATOM   1336 2HB  ASP A  91      24.418 -12.164  31.868  1.00  1.69           H  
ATOM   1337  N   ALA A  92      26.135  -9.863  29.686  1.00  1.83           N  
ATOM   1338  CA  ALA A  92      25.792  -9.245  28.413  1.00  1.83           C  
ATOM   1339  C   ALA A  92      26.432 -10.034  27.242  1.00  1.83           C  
ATOM   1340  O   ALA A  92      25.894 -10.054  26.132  1.00  1.83           O  
ATOM   1341  CB  ALA A  92      26.262  -7.798  28.401  1.00  1.83           C  
ATOM   1342  H   ALA A  92      26.548  -9.301  30.432  1.00  1.83           H  
ATOM   1343  HA  ALA A  92      24.708  -9.272  28.299  1.00  1.83           H  
ATOM   1344 1HB  ALA A  92      25.986  -7.331  27.457  1.00  1.83           H  
ATOM   1345 2HB  ALA A  92      25.790  -7.258  29.228  1.00  1.83           H  
ATOM   1346 3HB  ALA A  92      27.340  -7.767  28.518  1.00  1.83           H  
ATOM   1347  N   ALA A  93      27.615 -10.641  27.471  1.00  1.88           N  
ATOM   1348  CA  ALA A  93      28.288 -11.422  26.438  1.00  1.88           C  
ATOM   1349  C   ALA A  93      27.596 -12.770  26.315  1.00  1.88           C  
ATOM   1350  O   ALA A  93      27.425 -13.294  25.212  1.00  1.88           O  
ATOM   1351  CB  ALA A  93      29.754 -11.607  26.764  1.00  1.88           C  
ATOM   1352  H   ALA A  93      28.032 -10.633  28.394  1.00  1.88           H  
ATOM   1353  HA  ALA A  93      28.197 -10.896  25.489  1.00  1.88           H  
ATOM   1354 1HB  ALA A  93      30.231 -12.186  25.975  1.00  1.88           H  
ATOM   1355 2HB  ALA A  93      30.234 -10.634  26.843  1.00  1.88           H  
ATOM   1356 3HB  ALA A  93      29.853 -12.136  27.708  1.00  1.88           H  
ATOM   1357  N   THR A  94      27.169 -13.315  27.461  1.00  1.86           N  
ATOM   1358  CA  THR A  94      26.428 -14.577  27.482  1.00  1.86           C  
ATOM   1359  C   THR A  94      25.113 -14.390  26.745  1.00  1.86           C  
ATOM   1360  O   THR A  94      24.701 -15.241  25.964  1.00  1.86           O  
ATOM   1361  CB  THR A  94      26.159 -15.081  28.907  1.00  1.86           C  
ATOM   1362  OG1 THR A  94      27.406 -15.363  29.567  1.00  1.86           O  
ATOM   1363  CG2 THR A  94      25.281 -16.313  28.875  1.00  1.86           C  
ATOM   1364  H   THR A  94      27.379 -12.831  28.336  1.00  1.86           H  
ATOM   1365  HA  THR A  94      27.011 -15.333  26.956  1.00  1.86           H  
ATOM   1366  HB  THR A  94      25.638 -14.315  29.469  1.00  1.86           H  
ATOM   1367  HG1 THR A  94      27.918 -14.549  29.646  1.00  1.86           H  
ATOM   1368 1HG2 THR A  94      25.086 -16.650  29.894  1.00  1.86           H  
ATOM   1369 2HG2 THR A  94      24.332 -16.070  28.389  1.00  1.86           H  
ATOM   1370 3HG2 THR A  94      25.781 -17.102  28.318  1.00  1.86           H  
ATOM   1371  N   LEU A  95      24.473 -13.258  27.006  1.00  1.80           N  
ATOM   1372  CA  LEU A  95      23.226 -12.855  26.394  1.00  1.80           C  
ATOM   1373  C   LEU A  95      23.419 -12.825  24.885  1.00  1.80           C  
ATOM   1374  O   LEU A  95      22.640 -13.414  24.138  1.00  1.80           O  
ATOM   1375  CB  LEU A  95      22.863 -11.469  26.905  1.00  1.80           C  
ATOM   1376  CG  LEU A  95      21.668 -10.881  26.378  1.00  1.80           C  
ATOM   1377  CD1 LEU A  95      20.487 -11.715  26.802  1.00  1.80           C  
ATOM   1378  CD2 LEU A  95      21.573  -9.439  26.830  1.00  1.80           C  
ATOM   1379  H   LEU A  95      24.885 -12.635  27.685  1.00  1.80           H  
ATOM   1380  HA  LEU A  95      22.449 -13.572  26.651  1.00  1.80           H  
ATOM   1381 1HB  LEU A  95      22.781 -11.504  27.990  1.00  1.80           H  
ATOM   1382 2HB  LEU A  95      23.658 -10.802  26.656  1.00  1.80           H  
ATOM   1383  HG  LEU A  95      21.727 -10.901  25.328  1.00  1.80           H  
ATOM   1384 1HD1 LEU A  95      19.574 -11.283  26.397  1.00  1.80           H  
ATOM   1385 2HD1 LEU A  95      20.614 -12.729  26.430  1.00  1.80           H  
ATOM   1386 3HD1 LEU A  95      20.430 -11.732  27.880  1.00  1.80           H  
ATOM   1387 1HD2 LEU A  95      20.681  -9.011  26.400  1.00  1.80           H  
ATOM   1388 2HD2 LEU A  95      21.529  -9.388  27.909  1.00  1.80           H  
ATOM   1389 3HD2 LEU A  95      22.449  -8.890  26.481  1.00  1.80           H  
ATOM   1390  N   TRP A  96      24.487 -12.175  24.438  1.00  1.74           N  
ATOM   1391  CA  TRP A  96      24.799 -12.130  23.025  1.00  1.74           C  
ATOM   1392  C   TRP A  96      24.984 -13.531  22.462  1.00  1.74           C  
ATOM   1393  O   TRP A  96      24.410 -13.875  21.427  1.00  1.74           O  
ATOM   1394  CB  TRP A  96      26.044 -11.296  22.818  1.00  1.74           C  
ATOM   1395  CG  TRP A  96      26.552 -11.238  21.433  1.00  1.74           C  
ATOM   1396  CD1 TRP A  96      26.172 -10.401  20.421  1.00  1.74           C  
ATOM   1397  CD2 TRP A  96      27.608 -12.061  20.899  1.00  1.74           C  
ATOM   1398  NE1 TRP A  96      26.918 -10.653  19.304  1.00  1.74           N  
ATOM   1399  CE2 TRP A  96      27.803 -11.667  19.580  1.00  1.74           C  
ATOM   1400  CE3 TRP A  96      28.404 -13.086  21.439  1.00  1.74           C  
ATOM   1401  CZ2 TRP A  96      28.759 -12.257  18.780  1.00  1.74           C  
ATOM   1402  CZ3 TRP A  96      29.356 -13.684  20.632  1.00  1.74           C  
ATOM   1403  CH2 TRP A  96      29.530 -13.280  19.334  1.00  1.74           C  
ATOM   1404  H   TRP A  96      25.090 -11.669  25.091  1.00  1.74           H  
ATOM   1405  HA  TRP A  96      23.973 -11.654  22.509  1.00  1.74           H  
ATOM   1406 1HB  TRP A  96      25.844 -10.298  23.168  1.00  1.74           H  
ATOM   1407 2HB  TRP A  96      26.839 -11.684  23.436  1.00  1.74           H  
ATOM   1408  HD1 TRP A  96      25.400  -9.639  20.483  1.00  1.74           H  
ATOM   1409  HE1 TRP A  96      26.835 -10.155  18.421  1.00  1.74           H  
ATOM   1410  HE3 TRP A  96      28.272 -13.405  22.475  1.00  1.74           H  
ATOM   1411  HZ2 TRP A  96      28.919 -11.946  17.752  1.00  1.74           H  
ATOM   1412  HZ3 TRP A  96      29.965 -14.480  21.057  1.00  1.74           H  
ATOM   1413  HH2 TRP A  96      30.291 -13.767  18.725  1.00  1.74           H  
ATOM   1414  N   ALA A  97      25.766 -14.365  23.142  1.00  1.71           N  
ATOM   1415  CA  ALA A  97      25.965 -15.718  22.655  1.00  1.71           C  
ATOM   1416  C   ALA A  97      24.624 -16.440  22.564  1.00  1.71           C  
ATOM   1417  O   ALA A  97      24.355 -17.177  21.612  1.00  1.71           O  
ATOM   1418  CB  ALA A  97      26.904 -16.466  23.575  1.00  1.71           C  
ATOM   1419  H   ALA A  97      26.235 -14.051  23.990  1.00  1.71           H  
ATOM   1420  HA  ALA A  97      26.395 -15.663  21.653  1.00  1.71           H  
ATOM   1421 1HB  ALA A  97      27.059 -17.473  23.197  1.00  1.71           H  
ATOM   1422 2HB  ALA A  97      27.857 -15.939  23.623  1.00  1.71           H  
ATOM   1423 3HB  ALA A  97      26.469 -16.516  24.572  1.00  1.71           H  
ATOM   1424  N   ALA A  98      23.769 -16.198  23.549  1.00  1.70           N  
ATOM   1425  CA  ALA A  98      22.444 -16.770  23.585  1.00  1.70           C  
ATOM   1426  C   ALA A  98      21.614 -16.297  22.405  1.00  1.70           C  
ATOM   1427  O   ALA A  98      20.755 -17.037  21.925  1.00  1.70           O  
ATOM   1428  CB  ALA A  98      21.762 -16.433  24.864  1.00  1.70           C  
ATOM   1429  H   ALA A  98      24.053 -15.601  24.318  1.00  1.70           H  
ATOM   1430  HA  ALA A  98      22.544 -17.854  23.522  1.00  1.70           H  
ATOM   1431 1HB  ALA A  98      20.808 -16.917  24.839  1.00  1.70           H  
ATOM   1432 2HB  ALA A  98      22.355 -16.806  25.700  1.00  1.70           H  
ATOM   1433 3HB  ALA A  98      21.633 -15.374  24.960  1.00  1.70           H  
ATOM   1434  N   PHE A  99      21.837 -15.058  21.937  1.00  1.73           N  
ATOM   1435  CA  PHE A  99      21.084 -14.567  20.788  1.00  1.73           C  
ATOM   1436  C   PHE A  99      21.412 -15.486  19.619  1.00  1.73           C  
ATOM   1437  O   PHE A  99      20.532 -15.882  18.856  1.00  1.73           O  
ATOM   1438  CB  PHE A  99      21.482 -13.144  20.376  1.00  1.73           C  
ATOM   1439  CG  PHE A  99      21.169 -12.052  21.342  1.00  1.73           C  
ATOM   1440  CD1 PHE A  99      20.323 -12.251  22.394  1.00  1.73           C  
ATOM   1441  CD2 PHE A  99      21.736 -10.796  21.175  1.00  1.73           C  
ATOM   1442  CE1 PHE A  99      20.045 -11.218  23.266  1.00  1.73           C  
ATOM   1443  CE2 PHE A  99      21.455  -9.776  22.051  1.00  1.73           C  
ATOM   1444  CZ  PHE A  99      20.610  -9.980  23.087  1.00  1.73           C  
ATOM   1445  H   PHE A  99      22.525 -14.458  22.397  1.00  1.73           H  
ATOM   1446  HA  PHE A  99      20.016 -14.614  21.004  1.00  1.73           H  
ATOM   1447 1HB  PHE A  99      22.540 -13.110  20.159  1.00  1.73           H  
ATOM   1448 2HB  PHE A  99      20.976 -12.908  19.445  1.00  1.73           H  
ATOM   1449  HD1 PHE A  99      19.875 -13.230  22.529  1.00  1.73           H  
ATOM   1450  HD2 PHE A  99      22.417 -10.625  20.340  1.00  1.73           H  
ATOM   1451  HE1 PHE A  99      19.370 -11.378  24.092  1.00  1.73           H  
ATOM   1452  HE2 PHE A  99      21.898  -8.811  21.919  1.00  1.73           H  
ATOM   1453  HZ  PHE A  99      20.386  -9.166  23.773  1.00  1.73           H  
ATOM   1454  N   ASP A 100      22.691 -15.860  19.488  1.00  1.78           N  
ATOM   1455  CA  ASP A 100      23.029 -16.777  18.410  1.00  1.78           C  
ATOM   1456  C   ASP A 100      22.364 -18.132  18.599  1.00  1.78           C  
ATOM   1457  O   ASP A 100      21.896 -18.718  17.624  1.00  1.78           O  
ATOM   1458  CB  ASP A 100      24.538 -16.909  18.189  1.00  1.78           C  
ATOM   1459  CG  ASP A 100      25.106 -15.692  17.440  1.00  1.78           C  
ATOM   1460  OD1 ASP A 100      24.305 -14.939  16.937  1.00  1.78           O  
ATOM   1461  OD2 ASP A 100      26.307 -15.543  17.307  1.00  1.78           O  
ATOM   1462  H   ASP A 100      23.393 -15.499  20.143  1.00  1.78           H  
ATOM   1463  HA  ASP A 100      22.633 -16.356  17.487  1.00  1.78           H  
ATOM   1464 1HB  ASP A 100      25.040 -16.999  19.155  1.00  1.78           H  
ATOM   1465 2HB  ASP A 100      24.749 -17.816  17.620  1.00  1.78           H  
ATOM   1466  N   GLU A 101      22.263 -18.625  19.836  1.00  1.89           N  
ATOM   1467  CA  GLU A 101      21.581 -19.910  20.037  1.00  1.89           C  
ATOM   1468  C   GLU A 101      20.095 -19.795  19.650  1.00  1.89           C  
ATOM   1469  O   GLU A 101      19.525 -20.700  19.020  1.00  1.89           O  
ATOM   1470  CB  GLU A 101      21.704 -20.388  21.487  1.00  1.89           C  
ATOM   1471  CG  GLU A 101      23.110 -20.806  21.906  1.00  1.89           C  
ATOM   1472  CD  GLU A 101      23.205 -21.258  23.359  1.00  1.89           C  
ATOM   1473  OE1 GLU A 101      22.272 -21.050  24.098  1.00  1.89           O  
ATOM   1474  OE2 GLU A 101      24.214 -21.823  23.717  1.00  1.89           O  
ATOM   1475  H   GLU A 101      22.690 -18.116  20.612  1.00  1.89           H  
ATOM   1476  HA  GLU A 101      22.048 -20.653  19.393  1.00  1.89           H  
ATOM   1477 1HB  GLU A 101      21.370 -19.601  22.158  1.00  1.89           H  
ATOM   1478 2HB  GLU A 101      21.050 -21.242  21.634  1.00  1.89           H  
ATOM   1479 1HG  GLU A 101      23.443 -21.614  21.259  1.00  1.89           H  
ATOM   1480 2HG  GLU A 101      23.775 -19.954  21.754  1.00  1.89           H  
ATOM   1481  N   ALA A 102      19.497 -18.644  19.995  1.00  2.07           N  
ATOM   1482  CA  ALA A 102      18.103 -18.308  19.702  1.00  2.07           C  
ATOM   1483  C   ALA A 102      17.842 -18.271  18.205  1.00  2.07           C  
ATOM   1484  O   ALA A 102      16.731 -18.528  17.757  1.00  2.07           O  
ATOM   1485  CB  ALA A 102      17.735 -16.972  20.313  1.00  2.07           C  
ATOM   1486  H   ALA A 102      20.043 -17.968  20.524  1.00  2.07           H  
ATOM   1487  HA  ALA A 102      17.474 -19.085  20.130  1.00  2.07           H  
ATOM   1488 1HB  ALA A 102      16.694 -16.769  20.098  1.00  2.07           H  
ATOM   1489 2HB  ALA A 102      17.894 -17.004  21.391  1.00  2.07           H  
ATOM   1490 3HB  ALA A 102      18.346 -16.193  19.885  1.00  2.07           H  
ATOM   1491  N   LEU A 103      18.855 -17.893  17.433  1.00  2.34           N  
ATOM   1492  CA  LEU A 103      18.751 -17.867  15.984  1.00  2.34           C  
ATOM   1493  C   LEU A 103      19.139 -19.217  15.359  1.00  2.34           C  
ATOM   1494  O   LEU A 103      18.526 -19.637  14.368  1.00  2.34           O  
ATOM   1495  CB  LEU A 103      19.626 -16.733  15.442  1.00  2.34           C  
ATOM   1496  CG  LEU A 103      19.172 -15.326  15.860  1.00  2.34           C  
ATOM   1497  CD1 LEU A 103      20.199 -14.295  15.428  1.00  2.34           C  
ATOM   1498  CD2 LEU A 103      17.837 -15.058  15.216  1.00  2.34           C  
ATOM   1499  H   LEU A 103      19.724 -17.602  17.878  1.00  2.34           H  
ATOM   1500  HA  LEU A 103      17.715 -17.662  15.721  1.00  2.34           H  
ATOM   1501 1HB  LEU A 103      20.644 -16.879  15.807  1.00  2.34           H  
ATOM   1502 2HB  LEU A 103      19.632 -16.787  14.352  1.00  2.34           H  
ATOM   1503  HG  LEU A 103      19.066 -15.276  16.943  1.00  2.34           H  
ATOM   1504 1HD1 LEU A 103      19.863 -13.301  15.722  1.00  2.34           H  
ATOM   1505 2HD1 LEU A 103      21.157 -14.516  15.915  1.00  2.34           H  
ATOM   1506 3HD1 LEU A 103      20.324 -14.337  14.358  1.00  2.34           H  
ATOM   1507 1HD2 LEU A 103      17.478 -14.071  15.502  1.00  2.34           H  
ATOM   1508 2HD2 LEU A 103      17.936 -15.107  14.146  1.00  2.34           H  
ATOM   1509 3HD2 LEU A 103      17.129 -15.815  15.541  1.00  2.34           H  
ATOM   1510  N   SER A 104      20.119 -19.916  15.971  1.00  2.69           N  
ATOM   1511  CA  SER A 104      20.632 -21.182  15.448  1.00  2.69           C  
ATOM   1512  C   SER A 104      19.492 -22.162  15.313  1.00  2.69           C  
ATOM   1513  O   SER A 104      19.391 -22.861  14.310  1.00  2.69           O  
ATOM   1514  CB  SER A 104      21.708 -21.743  16.352  1.00  2.69           C  
ATOM   1515  OG  SER A 104      22.837 -20.909  16.362  1.00  2.69           O  
ATOM   1516  H   SER A 104      20.561 -19.527  16.792  1.00  2.69           H  
ATOM   1517  HA  SER A 104      21.059 -21.004  14.462  1.00  2.69           H  
ATOM   1518 1HB  SER A 104      21.315 -21.837  17.361  1.00  2.69           H  
ATOM   1519 2HB  SER A 104      21.986 -22.738  16.014  1.00  2.69           H  
ATOM   1520  HG  SER A 104      22.507 -20.030  16.645  1.00  2.69           H  
ATOM   1521  N   GLY A 105      18.623 -22.230  16.313  1.00  3.05           N  
ATOM   1522  CA  GLY A 105      17.386 -22.957  16.080  1.00  3.05           C  
ATOM   1523  C   GLY A 105      16.443 -21.825  15.660  1.00  3.05           C  
ATOM   1524  O   GLY A 105      16.276 -20.914  16.450  1.00  3.05           O  
ATOM   1525  H   GLY A 105      18.790 -21.702  17.175  1.00  3.05           H  
ATOM   1526 1HA  GLY A 105      17.513 -23.706  15.303  1.00  3.05           H  
ATOM   1527 2HA  GLY A 105      17.041 -23.435  16.996  1.00  3.05           H  
ATOM   1528  N   THR A 106      15.798 -21.837  14.485  1.00  3.31           N  
ATOM   1529  CA  THR A 106      15.765 -22.864  13.450  1.00  3.31           C  
ATOM   1530  C   THR A 106      16.925 -22.852  12.431  1.00  3.31           C  
ATOM   1531  O   THR A 106      16.994 -23.751  11.590  1.00  3.31           O  
ATOM   1532  CB  THR A 106      14.469 -22.693  12.657  1.00  3.31           C  
ATOM   1533  OG1 THR A 106      14.488 -21.410  12.013  1.00  3.31           O  
ATOM   1534  CG2 THR A 106      13.267 -22.756  13.605  1.00  3.31           C  
ATOM   1535  H   THR A 106      15.227 -21.026  14.303  1.00  3.31           H  
ATOM   1536  HA  THR A 106      15.751 -23.838  13.935  1.00  3.31           H  
ATOM   1537  HB  THR A 106      14.395 -23.475  11.902  1.00  3.31           H  
ATOM   1538  HG1 THR A 106      15.363 -21.276  11.589  1.00  3.31           H  
ATOM   1539 1HG2 THR A 106      12.347 -22.622  13.036  1.00  3.31           H  
ATOM   1540 2HG2 THR A 106      13.248 -23.723  14.104  1.00  3.31           H  
ATOM   1541 3HG2 THR A 106      13.349 -21.964  14.351  1.00  3.31           H  
ATOM   1542  N   GLY A 107      17.795 -21.841  12.463  1.00  3.31           N  
ATOM   1543  CA  GLY A 107      18.903 -21.755  11.516  1.00  3.31           C  
ATOM   1544  C   GLY A 107      18.553 -20.982  10.257  1.00  3.31           C  
ATOM   1545  O   GLY A 107      17.480 -20.383  10.170  1.00  3.31           O  
ATOM   1546  H   GLY A 107      17.750 -21.122  13.184  1.00  3.31           H  
ATOM   1547 1HA  GLY A 107      19.743 -21.268  12.013  1.00  3.31           H  
ATOM   1548 2HA  GLY A 107      19.232 -22.759  11.255  1.00  3.31           H  
ATOM   1549  N   SER A 108      19.478 -20.992   9.275  1.00  2.99           N  
ATOM   1550  CA  SER A 108      19.330 -20.176   8.064  1.00  2.99           C  
ATOM   1551  C   SER A 108      19.075 -18.736   8.483  1.00  2.99           C  
ATOM   1552  O   SER A 108      18.065 -18.132   8.121  1.00  2.99           O  
ATOM   1553  CB  SER A 108      18.207 -20.693   7.183  1.00  2.99           C  
ATOM   1554  OG  SER A 108      18.466 -22.007   6.758  1.00  2.99           O  
ATOM   1555  H   SER A 108      20.312 -21.546   9.399  1.00  2.99           H  
ATOM   1556  HA  SER A 108      20.261 -20.211   7.497  1.00  2.99           H  
ATOM   1557 1HB  SER A 108      17.260 -20.659   7.716  1.00  2.99           H  
ATOM   1558 2HB  SER A 108      18.109 -20.044   6.315  1.00  2.99           H  
ATOM   1559  HG  SER A 108      17.731 -22.250   6.188  1.00  2.99           H  
ATOM   1560  N   GLY A 109      20.005 -18.183   9.265  1.00  2.44           N  
ATOM   1561  CA  GLY A 109      19.756 -16.897   9.878  1.00  2.44           C  
ATOM   1562  C   GLY A 109      18.762 -17.224  10.987  1.00  2.44           C  
ATOM   1563  O   GLY A 109      19.083 -18.035  11.846  1.00  2.44           O  
ATOM   1564  H   GLY A 109      20.843 -18.699   9.482  1.00  2.44           H  
ATOM   1565 1HA  GLY A 109      20.675 -16.484  10.292  1.00  2.44           H  
ATOM   1566 2HA  GLY A 109      19.358 -16.198   9.151  1.00  2.44           H  
ATOM   1567  N   PRO A 110      17.592 -16.597  11.017  1.00  1.86           N  
ATOM   1568  CA  PRO A 110      17.064 -15.527  10.186  1.00  1.86           C  
ATOM   1569  C   PRO A 110      17.677 -14.164  10.473  1.00  1.86           C  
ATOM   1570  O   PRO A 110      17.571 -13.245   9.659  1.00  1.86           O  
ATOM   1571  CB  PRO A 110      15.580 -15.546  10.565  1.00  1.86           C  
ATOM   1572  CG  PRO A 110      15.555 -16.088  11.973  1.00  1.86           C  
ATOM   1573  CD  PRO A 110      16.655 -17.108  12.009  1.00  1.86           C  
ATOM   1574  HA  PRO A 110      17.172 -15.796   9.123  1.00  1.86           H  
ATOM   1575 1HB  PRO A 110      15.161 -14.526  10.504  1.00  1.86           H  
ATOM   1576 2HB  PRO A 110      15.018 -16.172   9.858  1.00  1.86           H  
ATOM   1577 1HG  PRO A 110      15.709 -15.269  12.692  1.00  1.86           H  
ATOM   1578 2HG  PRO A 110      14.572 -16.523  12.190  1.00  1.86           H  
ATOM   1579 1HD  PRO A 110      17.128 -17.161  13.004  1.00  1.86           H  
ATOM   1580 2HD  PRO A 110      16.288 -18.098  11.686  1.00  1.86           H  
ATOM   1581  N   GLY A 111      18.349 -14.053  11.610  1.00  1.38           N  
ATOM   1582  CA  GLY A 111      18.829 -12.776  12.112  1.00  1.38           C  
ATOM   1583  C   GLY A 111      17.707 -12.294  13.006  1.00  1.38           C  
ATOM   1584  O   GLY A 111      16.666 -12.947  13.060  1.00  1.38           O  
ATOM   1585  H   GLY A 111      18.462 -14.865  12.198  1.00  1.38           H  
ATOM   1586 1HA  GLY A 111      19.751 -12.897  12.676  1.00  1.38           H  
ATOM   1587 2HA  GLY A 111      19.009 -12.073  11.307  1.00  1.38           H  
ATOM   1588  N   LEU A 112      17.894 -11.207  13.729  1.00  1.05           N  
ATOM   1589  CA  LEU A 112      16.842 -10.760  14.640  1.00  1.05           C  
ATOM   1590  C   LEU A 112      15.927  -9.710  14.019  1.00  1.05           C  
ATOM   1591  O   LEU A 112      16.395  -8.781  13.355  1.00  1.05           O  
ATOM   1592  CB  LEU A 112      17.424 -10.235  15.949  1.00  1.05           C  
ATOM   1593  CG  LEU A 112      16.406  -9.719  16.887  1.00  1.05           C  
ATOM   1594  CD1 LEU A 112      15.594 -10.899  17.309  1.00  1.05           C  
ATOM   1595  CD2 LEU A 112      17.077  -8.989  18.029  1.00  1.05           C  
ATOM   1596  H   LEU A 112      18.760 -10.671  13.643  1.00  1.05           H  
ATOM   1597  HA  LEU A 112      16.224 -11.623  14.888  1.00  1.05           H  
ATOM   1598 1HB  LEU A 112      17.935 -11.060  16.447  1.00  1.05           H  
ATOM   1599 2HB  LEU A 112      18.148  -9.468  15.758  1.00  1.05           H  
ATOM   1600  HG  LEU A 112      15.745  -9.022  16.390  1.00  1.05           H  
ATOM   1601 1HD1 LEU A 112      14.810 -10.581  17.985  1.00  1.05           H  
ATOM   1602 2HD1 LEU A 112      15.156 -11.354  16.445  1.00  1.05           H  
ATOM   1603 3HD1 LEU A 112      16.234 -11.627  17.790  1.00  1.05           H  
ATOM   1604 1HD2 LEU A 112      16.324  -8.628  18.724  1.00  1.05           H  
ATOM   1605 2HD2 LEU A 112      17.744  -9.663  18.529  1.00  1.05           H  
ATOM   1606 3HD2 LEU A 112      17.647  -8.148  17.639  1.00  1.05           H  
ATOM   1607  N   ASP A 113      14.612  -9.885  14.171  1.00  0.83           N  
ATOM   1608  CA  ASP A 113      13.676  -8.898  13.678  1.00  0.83           C  
ATOM   1609  C   ASP A 113      13.207  -7.933  14.775  1.00  0.83           C  
ATOM   1610  O   ASP A 113      13.133  -6.725  14.537  1.00  0.83           O  
ATOM   1611  CB  ASP A 113      12.453  -9.612  13.135  1.00  0.83           C  
ATOM   1612  CG  ASP A 113      12.724 -10.481  11.919  1.00  0.83           C  
ATOM   1613  OD1 ASP A 113      13.023  -9.950  10.871  1.00  0.83           O  
ATOM   1614  OD2 ASP A 113      12.687 -11.701  12.070  1.00  0.83           O  
ATOM   1615  H   ASP A 113      14.237 -10.673  14.695  1.00  0.83           H  
ATOM   1616  HA  ASP A 113      14.153  -8.322  12.885  1.00  0.83           H  
ATOM   1617 1HB  ASP A 113      12.021 -10.228  13.921  1.00  0.83           H  
ATOM   1618 2HB  ASP A 113      11.703  -8.872  12.866  1.00  0.83           H  
ATOM   1619  N   ILE A 114      12.877  -8.476  15.960  1.00  0.70           N  
ATOM   1620  CA  ILE A 114      12.309  -7.676  17.053  1.00  0.70           C  
ATOM   1621  C   ILE A 114      13.001  -7.833  18.426  1.00  0.70           C  
ATOM   1622  O   ILE A 114      13.117  -8.939  18.951  1.00  0.70           O  
ATOM   1623  CB  ILE A 114      10.840  -8.099  17.268  1.00  0.70           C  
ATOM   1624  CG1 ILE A 114       9.974  -7.928  16.023  1.00  0.70           C  
ATOM   1625  CG2 ILE A 114      10.220  -7.293  18.420  1.00  0.70           C  
ATOM   1626  CD1 ILE A 114       8.664  -8.702  16.149  1.00  0.70           C  
ATOM   1627  H   ILE A 114      12.969  -9.483  16.082  1.00  0.70           H  
ATOM   1628  HA  ILE A 114      12.351  -6.628  16.765  1.00  0.70           H  
ATOM   1629  HB  ILE A 114      10.820  -9.136  17.514  1.00  0.70           H  
ATOM   1630 1HG1 ILE A 114       9.740  -6.868  15.899  1.00  0.70           H  
ATOM   1631 2HG1 ILE A 114      10.485  -8.275  15.141  1.00  0.70           H  
ATOM   1632 1HG2 ILE A 114       9.194  -7.620  18.588  1.00  0.70           H  
ATOM   1633 2HG2 ILE A 114      10.795  -7.452  19.319  1.00  0.70           H  
ATOM   1634 3HG2 ILE A 114      10.227  -6.228  18.169  1.00  0.70           H  
ATOM   1635 1HD1 ILE A 114       8.050  -8.537  15.256  1.00  0.70           H  
ATOM   1636 2HD1 ILE A 114       8.879  -9.764  16.249  1.00  0.70           H  
ATOM   1637 3HD1 ILE A 114       8.134  -8.377  17.023  1.00  0.70           H  
ATOM   1638  N   LEU A 115      13.374  -6.729  19.046  1.00  0.64           N  
ATOM   1639  CA  LEU A 115      13.890  -6.767  20.418  1.00  0.64           C  
ATOM   1640  C   LEU A 115      12.927  -6.112  21.396  1.00  0.64           C  
ATOM   1641  O   LEU A 115      12.549  -4.963  21.182  1.00  0.64           O  
ATOM   1642  CB  LEU A 115      15.217  -6.032  20.534  1.00  0.64           C  
ATOM   1643  CG  LEU A 115      15.680  -5.823  21.980  1.00  0.64           C  
ATOM   1644  CD1 LEU A 115      15.988  -7.165  22.622  1.00  0.64           C  
ATOM   1645  CD2 LEU A 115      16.855  -4.886  21.990  1.00  0.64           C  
ATOM   1646  H   LEU A 115      13.305  -5.842  18.550  1.00  0.64           H  
ATOM   1647  HA  LEU A 115      14.028  -7.805  20.718  1.00  0.64           H  
ATOM   1648 1HB  LEU A 115      15.985  -6.604  20.019  1.00  0.64           H  
ATOM   1649 2HB  LEU A 115      15.129  -5.061  20.057  1.00  0.64           H  
ATOM   1650  HG  LEU A 115      14.871  -5.364  22.550  1.00  0.64           H  
ATOM   1651 1HD1 LEU A 115      16.274  -7.011  23.642  1.00  0.64           H  
ATOM   1652 2HD1 LEU A 115      15.105  -7.792  22.599  1.00  0.64           H  
ATOM   1653 3HD1 LEU A 115      16.792  -7.648  22.086  1.00  0.64           H  
ATOM   1654 1HD2 LEU A 115      17.170  -4.699  23.010  1.00  0.64           H  
ATOM   1655 2HD2 LEU A 115      17.657  -5.316  21.440  1.00  0.64           H  
ATOM   1656 3HD2 LEU A 115      16.565  -3.964  21.531  1.00  0.64           H  
ATOM   1657  N   VAL A 116      12.544  -6.815  22.471  1.00  0.61           N  
ATOM   1658  CA  VAL A 116      11.672  -6.186  23.455  1.00  0.61           C  
ATOM   1659  C   VAL A 116      12.356  -6.144  24.844  1.00  0.61           C  
ATOM   1660  O   VAL A 116      12.726  -7.174  25.440  1.00  0.61           O  
ATOM   1661  CB  VAL A 116      10.325  -6.913  23.577  1.00  0.61           C  
ATOM   1662  CG1 VAL A 116       9.478  -6.159  24.575  1.00  0.61           C  
ATOM   1663  CG2 VAL A 116       9.638  -7.044  22.227  1.00  0.61           C  
ATOM   1664  H   VAL A 116      12.848  -7.777  22.597  1.00  0.61           H  
ATOM   1665  HA  VAL A 116      11.469  -5.167  23.139  1.00  0.61           H  
ATOM   1666  HB  VAL A 116      10.494  -7.897  23.987  1.00  0.61           H  
ATOM   1667 1HG1 VAL A 116       8.548  -6.667  24.705  1.00  0.61           H  
ATOM   1668 2HG1 VAL A 116      10.002  -6.098  25.519  1.00  0.61           H  
ATOM   1669 3HG1 VAL A 116       9.292  -5.146  24.203  1.00  0.61           H  
ATOM   1670 1HG2 VAL A 116       8.691  -7.565  22.349  1.00  0.61           H  
ATOM   1671 2HG2 VAL A 116       9.457  -6.055  21.807  1.00  0.61           H  
ATOM   1672 3HG2 VAL A 116      10.277  -7.614  21.562  1.00  0.61           H  
ATOM   1673  N   ASN A 117      12.520  -4.934  25.370  1.00  0.60           N  
ATOM   1674  CA  ASN A 117      13.171  -4.734  26.659  1.00  0.60           C  
ATOM   1675  C   ASN A 117      12.171  -4.617  27.832  1.00  0.60           C  
ATOM   1676  O   ASN A 117      11.815  -3.496  28.219  1.00  0.60           O  
ATOM   1677  CB  ASN A 117      14.081  -3.530  26.627  1.00  0.60           C  
ATOM   1678  CG  ASN A 117      15.222  -3.655  25.666  1.00  0.60           C  
ATOM   1679  OD1 ASN A 117      15.861  -4.702  25.566  1.00  0.60           O  
ATOM   1680  ND2 ASN A 117      15.475  -2.594  24.930  1.00  0.60           N  
ATOM   1681  H   ASN A 117      12.189  -4.127  24.840  1.00  0.60           H  
ATOM   1682  HA  ASN A 117      13.807  -5.580  26.842  1.00  0.60           H  
ATOM   1683 1HB  ASN A 117      13.542  -2.652  26.402  1.00  0.60           H  
ATOM   1684 2HB  ASN A 117      14.497  -3.388  27.622  1.00  0.60           H  
ATOM   1685 1HD2 ASN A 117      16.216  -2.619  24.260  1.00  0.60           H  
ATOM   1686 2HD2 ASN A 117      14.914  -1.744  25.016  1.00  0.60           H  
ATOM   1687  N   ASN A 118      11.670  -5.749  28.374  1.00  0.61           N  
ATOM   1688  CA  ASN A 118      10.650  -5.655  29.426  1.00  0.61           C  
ATOM   1689  C   ASN A 118      11.281  -5.841  30.791  1.00  0.61           C  
ATOM   1690  O   ASN A 118      10.673  -5.516  31.815  1.00  0.61           O  
ATOM   1691  CB  ASN A 118       9.598  -6.732  29.345  1.00  0.61           C  
ATOM   1692  CG  ASN A 118       8.810  -6.798  28.171  1.00  0.61           C  
ATOM   1693  OD1 ASN A 118       7.923  -6.009  27.940  1.00  0.61           O  
ATOM   1694  ND2 ASN A 118       9.119  -7.752  27.393  1.00  0.61           N  
ATOM   1695  H   ASN A 118      11.965  -6.686  28.084  1.00  0.61           H  
ATOM   1696  HA  ASN A 118      10.188  -4.673  29.401  1.00  0.61           H  
ATOM   1697 1HB  ASN A 118       9.995  -7.678  29.574  1.00  0.61           H  
ATOM   1698 2HB  ASN A 118       8.893  -6.528  30.151  1.00  0.61           H  
ATOM   1699 1HD2 ASN A 118       8.616  -7.876  26.535  1.00  0.61           H  
ATOM   1700 2HD2 ASN A 118       9.888  -8.362  27.652  1.00  0.61           H  
ATOM   1701  N   ALA A 119      12.488  -6.399  30.823  1.00  0.63           N  
ATOM   1702  CA  ALA A 119      13.090  -6.675  32.123  1.00  0.63           C  
ATOM   1703  C   ALA A 119      13.210  -5.401  32.942  1.00  0.63           C  
ATOM   1704  O   ALA A 119      13.524  -4.333  32.408  1.00  0.63           O  
ATOM   1705  CB  ALA A 119      14.457  -7.294  31.966  1.00  0.63           C  
ATOM   1706  H   ALA A 119      12.957  -6.668  29.947  1.00  0.63           H  
ATOM   1707  HA  ALA A 119      12.440  -7.365  32.658  1.00  0.63           H  
ATOM   1708 1HB  ALA A 119      14.877  -7.507  32.948  1.00  0.63           H  
ATOM   1709 2HB  ALA A 119      14.359  -8.219  31.399  1.00  0.63           H  
ATOM   1710 3HB  ALA A 119      15.110  -6.606  31.432  1.00  0.63           H  
ATOM   1711  N   GLY A 120      12.995  -5.522  34.249  1.00  0.66           N  
ATOM   1712  CA  GLY A 120      13.107  -4.362  35.110  1.00  0.66           C  
ATOM   1713  C   GLY A 120      12.883  -4.672  36.589  1.00  0.66           C  
ATOM   1714  O   GLY A 120      12.566  -5.803  36.963  1.00  0.66           O  
ATOM   1715  H   GLY A 120      12.738  -6.414  34.640  1.00  0.66           H  
ATOM   1716 1HA  GLY A 120      14.073  -3.909  34.958  1.00  0.66           H  
ATOM   1717 2HA  GLY A 120      12.378  -3.620  34.793  1.00  0.66           H  
ATOM   1718  N   ILE A 121      13.068  -3.643  37.413  1.00  0.70           N  
ATOM   1719  CA  ILE A 121      12.928  -3.715  38.875  1.00  0.70           C  
ATOM   1720  C   ILE A 121      12.380  -2.408  39.455  1.00  0.70           C  
ATOM   1721  O   ILE A 121      12.755  -1.323  39.017  1.00  0.70           O  
ATOM   1722  CB  ILE A 121      14.302  -4.007  39.506  1.00  0.70           C  
ATOM   1723  CG1 ILE A 121      14.214  -4.267  40.991  1.00  0.70           C  
ATOM   1724  CG2 ILE A 121      15.208  -2.843  39.258  1.00  0.70           C  
ATOM   1725  CD1 ILE A 121      15.495  -4.849  41.536  1.00  0.70           C  
ATOM   1726  H   ILE A 121      13.332  -2.766  36.974  1.00  0.70           H  
ATOM   1727  HA  ILE A 121      12.238  -4.521  39.122  1.00  0.70           H  
ATOM   1728  HB  ILE A 121      14.723  -4.897  39.045  1.00  0.70           H  
ATOM   1729 1HG1 ILE A 121      14.008  -3.332  41.516  1.00  0.70           H  
ATOM   1730 2HG1 ILE A 121      13.401  -4.965  41.190  1.00  0.70           H  
ATOM   1731 1HG2 ILE A 121      16.189  -3.062  39.677  1.00  0.70           H  
ATOM   1732 2HG2 ILE A 121      15.297  -2.672  38.190  1.00  0.70           H  
ATOM   1733 3HG2 ILE A 121      14.793  -1.956  39.732  1.00  0.70           H  
ATOM   1734 1HD1 ILE A 121      15.393  -5.020  42.608  1.00  0.70           H  
ATOM   1735 2HD1 ILE A 121      15.710  -5.792  41.032  1.00  0.70           H  
ATOM   1736 3HD1 ILE A 121      16.298  -4.150  41.353  1.00  0.70           H  
ATOM   1737  N   THR A 122      11.534  -2.495  40.475  1.00  0.75           N  
ATOM   1738  CA  THR A 122      11.010  -1.279  41.096  1.00  0.75           C  
ATOM   1739  C   THR A 122      11.426  -1.205  42.559  1.00  0.75           C  
ATOM   1740  O   THR A 122      11.353  -2.198  43.280  1.00  0.75           O  
ATOM   1741  CB  THR A 122       9.473  -1.204  40.986  1.00  0.75           C  
ATOM   1742  OG1 THR A 122       9.094  -1.232  39.606  1.00  0.75           O  
ATOM   1743  CG2 THR A 122       8.953   0.120  41.608  1.00  0.75           C  
ATOM   1744  H   THR A 122      11.249  -3.400  40.818  1.00  0.75           H  
ATOM   1745  HA  THR A 122      11.428  -0.411  40.590  1.00  0.75           H  
ATOM   1746  HB  THR A 122       9.023  -2.051  41.501  1.00  0.75           H  
ATOM   1747  HG1 THR A 122       9.562  -0.538  39.129  1.00  0.75           H  
ATOM   1748 1HG2 THR A 122       7.871   0.163  41.508  1.00  0.75           H  
ATOM   1749 2HG2 THR A 122       9.213   0.169  42.663  1.00  0.75           H  
ATOM   1750 3HG2 THR A 122       9.397   0.968  41.086  1.00  0.75           H  
ATOM   1751  N   LEU A 123      11.868  -0.024  42.982  1.00  0.80           N  
ATOM   1752  CA  LEU A 123      12.286   0.212  44.358  1.00  0.80           C  
ATOM   1753  C   LEU A 123      11.437   1.286  45.049  1.00  0.80           C  
ATOM   1754  O   LEU A 123      11.720   2.472  44.907  1.00  0.80           O  
ATOM   1755  CB  LEU A 123      13.732   0.677  44.371  1.00  0.80           C  
ATOM   1756  CG  LEU A 123      14.323   1.029  45.714  1.00  0.80           C  
ATOM   1757  CD1 LEU A 123      14.348  -0.189  46.610  1.00  0.80           C  
ATOM   1758  CD2 LEU A 123      15.704   1.578  45.490  1.00  0.80           C  
ATOM   1759  H   LEU A 123      11.908   0.736  42.320  1.00  0.80           H  
ATOM   1760  HA  LEU A 123      12.244  -0.728  44.888  1.00  0.80           H  
ATOM   1761 1HB  LEU A 123      14.344  -0.119  43.949  1.00  0.80           H  
ATOM   1762 2HB  LEU A 123      13.819   1.556  43.735  1.00  0.80           H  
ATOM   1763  HG  LEU A 123      13.708   1.781  46.198  1.00  0.80           H  
ATOM   1764 1HD1 LEU A 123      14.778   0.076  47.576  1.00  0.80           H  
ATOM   1765 2HD1 LEU A 123      13.338  -0.556  46.755  1.00  0.80           H  
ATOM   1766 3HD1 LEU A 123      14.955  -0.966  46.149  1.00  0.80           H  
ATOM   1767 1HD2 LEU A 123      16.139   1.837  46.450  1.00  0.80           H  
ATOM   1768 2HD2 LEU A 123      16.316   0.822  45.002  1.00  0.80           H  
ATOM   1769 3HD2 LEU A 123      15.656   2.464  44.859  1.00  0.80           H  
ATOM   1770  N   PRO A 124      10.418   0.905  45.837  1.00  0.84           N  
ATOM   1771  CA  PRO A 124       9.453   1.793  46.464  1.00  0.84           C  
ATOM   1772  C   PRO A 124      10.016   2.495  47.696  1.00  0.84           C  
ATOM   1773  O   PRO A 124       9.630   2.199  48.835  1.00  0.84           O  
ATOM   1774  CB  PRO A 124       8.312   0.840  46.802  1.00  0.84           C  
ATOM   1775  CG  PRO A 124       8.992  -0.478  47.078  1.00  0.84           C  
ATOM   1776  CD  PRO A 124      10.172  -0.527  46.118  1.00  0.84           C  
ATOM   1777  HA  PRO A 124       9.116   2.530  45.730  1.00  0.84           H  
ATOM   1778 1HB  PRO A 124       7.751   1.227  47.666  1.00  0.84           H  
ATOM   1779 2HB  PRO A 124       7.608   0.791  45.958  1.00  0.84           H  
ATOM   1780 1HG  PRO A 124       9.303  -0.528  48.124  1.00  0.84           H  
ATOM   1781 2HG  PRO A 124       8.287  -1.308  46.919  1.00  0.84           H  
ATOM   1782 1HD  PRO A 124      11.015  -0.984  46.650  1.00  0.84           H  
ATOM   1783 2HD  PRO A 124       9.902  -1.072  45.198  1.00  0.84           H  
ATOM   1784  N   ARG A 125      10.973   3.382  47.460  1.00  0.87           N  
ATOM   1785  CA  ARG A 125      11.651   4.127  48.507  1.00  0.87           C  
ATOM   1786  C   ARG A 125      11.828   5.616  48.148  1.00  0.87           C  
ATOM   1787  O   ARG A 125      12.140   5.945  47.002  1.00  0.87           O  
ATOM   1788  CB  ARG A 125      13.033   3.542  48.729  1.00  0.87           C  
ATOM   1789  CG  ARG A 125      13.080   2.139  49.258  1.00  0.87           C  
ATOM   1790  CD  ARG A 125      12.622   2.097  50.663  1.00  0.87           C  
ATOM   1791  NE  ARG A 125      12.742   0.773  51.232  1.00  0.87           N  
ATOM   1792  CZ  ARG A 125      11.802  -0.197  51.159  1.00  0.87           C  
ATOM   1793  NH1 ARG A 125      10.650   0.009  50.549  1.00  0.87           N  
ATOM   1794  NH2 ARG A 125      12.042  -1.374  51.715  1.00  0.87           N  
ATOM   1795  H   ARG A 125      11.210   3.546  46.478  1.00  0.87           H  
ATOM   1796  HA  ARG A 125      11.078   4.002  49.415  1.00  0.87           H  
ATOM   1797 1HB  ARG A 125      13.549   3.535  47.779  1.00  0.87           H  
ATOM   1798 2HB  ARG A 125      13.603   4.183  49.397  1.00  0.87           H  
ATOM   1799 1HG  ARG A 125      12.460   1.477  48.657  1.00  0.87           H  
ATOM   1800 2HG  ARG A 125      14.113   1.791  49.232  1.00  0.87           H  
ATOM   1801 1HD  ARG A 125      13.222   2.785  51.261  1.00  0.87           H  
ATOM   1802 2HD  ARG A 125      11.574   2.396  50.710  1.00  0.87           H  
ATOM   1803  HE  ARG A 125      13.606   0.553  51.711  1.00  0.87           H  
ATOM   1804 1HH1 ARG A 125      10.428   0.913  50.102  1.00  0.87           H  
ATOM   1805 2HH1 ARG A 125       9.965  -0.728  50.514  1.00  0.87           H  
ATOM   1806 1HH2 ARG A 125      12.921  -1.542  52.185  1.00  0.87           H  
ATOM   1807 2HH2 ARG A 125      11.347  -2.105  51.668  1.00  0.87           H  
ATOM   1808  N   PRO A 126      11.674   6.556  49.103  1.00  0.89           N  
ATOM   1809  CA  PRO A 126      12.011   7.958  48.935  1.00  0.89           C  
ATOM   1810  C   PRO A 126      13.455   7.960  48.539  1.00  0.89           C  
ATOM   1811  O   PRO A 126      14.218   7.173  49.092  1.00  0.89           O  
ATOM   1812  CB  PRO A 126      11.757   8.552  50.321  1.00  0.89           C  
ATOM   1813  CG  PRO A 126      10.723   7.622  50.937  1.00  0.89           C  
ATOM   1814  CD  PRO A 126      11.066   6.237  50.409  1.00  0.89           C  
ATOM   1815  HA  PRO A 126      11.378   8.417  48.156  1.00  0.89           H  
ATOM   1816 1HB  PRO A 126      12.698   8.580  50.894  1.00  0.89           H  
ATOM   1817 2HB  PRO A 126      11.406   9.589  50.233  1.00  0.89           H  
ATOM   1818 1HG  PRO A 126      10.765   7.680  52.036  1.00  0.89           H  
ATOM   1819 2HG  PRO A 126       9.711   7.943  50.642  1.00  0.89           H  
ATOM   1820 1HD  PRO A 126      11.778   5.721  51.067  1.00  0.89           H  
ATOM   1821 2HD  PRO A 126      10.119   5.691  50.289  1.00  0.89           H  
ATOM   1822  N   ILE A 127      13.890   8.864  47.676  1.00  0.87           N  
ATOM   1823  CA  ILE A 127      15.295   8.814  47.270  1.00  0.87           C  
ATOM   1824  C   ILE A 127      16.235   8.967  48.468  1.00  0.87           C  
ATOM   1825  O   ILE A 127      17.335   8.426  48.480  1.00  0.87           O  
ATOM   1826  CB  ILE A 127      15.602   9.874  46.206  1.00  0.87           C  
ATOM   1827  CG1 ILE A 127      16.950   9.545  45.529  1.00  0.87           C  
ATOM   1828  CG2 ILE A 127      15.609  11.273  46.792  1.00  0.87           C  
ATOM   1829  CD1 ILE A 127      16.926   8.227  44.714  1.00  0.87           C  
ATOM   1830  H   ILE A 127      13.258   9.533  47.258  1.00  0.87           H  
ATOM   1831  HA  ILE A 127      15.477   7.841  46.817  1.00  0.87           H  
ATOM   1832  HB  ILE A 127      14.846   9.828  45.462  1.00  0.87           H  
ATOM   1833 1HG1 ILE A 127      17.220  10.363  44.859  1.00  0.87           H  
ATOM   1834 2HG1 ILE A 127      17.720   9.457  46.301  1.00  0.87           H  
ATOM   1835 1HG2 ILE A 127      15.805  11.992  45.999  1.00  0.87           H  
ATOM   1836 2HG2 ILE A 127      14.641  11.484  47.239  1.00  0.87           H  
ATOM   1837 3HG2 ILE A 127      16.386  11.359  47.546  1.00  0.87           H  
ATOM   1838 1HD1 ILE A 127      17.906   8.055  44.267  1.00  0.87           H  
ATOM   1839 2HD1 ILE A 127      16.677   7.402  45.370  1.00  0.87           H  
ATOM   1840 3HD1 ILE A 127      16.185   8.293  43.929  1.00  0.87           H  
ATOM   1841  N   ALA A 128      15.785   9.668  49.507  1.00  0.85           N  
ATOM   1842  CA  ALA A 128      16.562   9.869  50.722  1.00  0.85           C  
ATOM   1843  C   ALA A 128      16.922   8.540  51.393  1.00  0.85           C  
ATOM   1844  O   ALA A 128      17.920   8.441  52.106  1.00  0.85           O  
ATOM   1845  CB  ALA A 128      15.781  10.736  51.691  1.00  0.85           C  
ATOM   1846  H   ALA A 128      14.866  10.078  49.440  1.00  0.85           H  
ATOM   1847  HA  ALA A 128      17.490  10.372  50.450  1.00  0.85           H  
ATOM   1848 1HB  ALA A 128      16.377  10.907  52.587  1.00  0.85           H  
ATOM   1849 2HB  ALA A 128      15.549  11.691  51.221  1.00  0.85           H  
ATOM   1850 3HB  ALA A 128      14.854  10.228  51.961  1.00  0.85           H  
ATOM   1851  N   ALA A 129      16.046   7.547  51.234  1.00  0.81           N  
ATOM   1852  CA  ALA A 129      16.194   6.229  51.825  1.00  0.81           C  
ATOM   1853  C   ALA A 129      16.941   5.251  50.915  1.00  0.81           C  
ATOM   1854  O   ALA A 129      17.119   4.088  51.280  1.00  0.81           O  
ATOM   1855  CB  ALA A 129      14.824   5.666  52.145  1.00  0.81           C  
ATOM   1856  H   ALA A 129      15.261   7.678  50.605  1.00  0.81           H  
ATOM   1857  HA  ALA A 129      16.766   6.335  52.745  1.00  0.81           H  
ATOM   1858 1HB  ALA A 129      14.928   4.691  52.616  1.00  0.81           H  
ATOM   1859 2HB  ALA A 129      14.299   6.343  52.817  1.00  0.81           H  
ATOM   1860 3HB  ALA A 129      14.264   5.568  51.219  1.00  0.81           H  
ATOM   1861  N   VAL A 130      17.336   5.693  49.721  1.00  0.76           N  
ATOM   1862  CA  VAL A 130      17.988   4.803  48.770  1.00  0.76           C  
ATOM   1863  C   VAL A 130      19.498   4.846  48.896  1.00  0.76           C  
ATOM   1864  O   VAL A 130      20.118   5.907  48.798  1.00  0.76           O  
ATOM   1865  CB  VAL A 130      17.559   5.185  47.335  1.00  0.76           C  
ATOM   1866  CG1 VAL A 130      18.278   4.344  46.296  1.00  0.76           C  
ATOM   1867  CG2 VAL A 130      16.060   4.967  47.206  1.00  0.76           C  
ATOM   1868  H   VAL A 130      17.205   6.667  49.454  1.00  0.76           H  
ATOM   1869  HA  VAL A 130      17.656   3.782  48.967  1.00  0.76           H  
ATOM   1870  HB  VAL A 130      17.807   6.229  47.155  1.00  0.76           H  
ATOM   1871 1HG1 VAL A 130      17.955   4.635  45.299  1.00  0.76           H  
ATOM   1872 2HG1 VAL A 130      19.344   4.502  46.387  1.00  0.76           H  
ATOM   1873 3HG1 VAL A 130      18.055   3.300  46.457  1.00  0.76           H  
ATOM   1874 1HG2 VAL A 130      15.722   5.237  46.207  1.00  0.76           H  
ATOM   1875 2HG2 VAL A 130      15.841   3.926  47.393  1.00  0.76           H  
ATOM   1876 3HG2 VAL A 130      15.552   5.572  47.932  1.00  0.76           H  
ATOM   1877  N   THR A 131      20.094   3.682  49.106  1.00  0.73           N  
ATOM   1878  CA  THR A 131      21.535   3.590  49.239  1.00  0.73           C  
ATOM   1879  C   THR A 131      22.171   3.593  47.873  1.00  0.73           C  
ATOM   1880  O   THR A 131      21.488   3.362  46.876  1.00  0.73           O  
ATOM   1881  CB  THR A 131      21.916   2.310  49.980  1.00  0.73           C  
ATOM   1882  OG1 THR A 131      21.446   1.185  49.215  1.00  0.73           O  
ATOM   1883  CG2 THR A 131      21.275   2.287  51.360  1.00  0.73           C  
ATOM   1884  H   THR A 131      19.528   2.827  49.182  1.00  0.73           H  
ATOM   1885  HA  THR A 131      21.897   4.455  49.797  1.00  0.73           H  
ATOM   1886  HB  THR A 131      22.998   2.250  50.076  1.00  0.73           H  
ATOM   1887  HG1 THR A 131      20.449   1.167  49.285  1.00  0.73           H  
ATOM   1888 1HG2 THR A 131      21.543   1.364  51.873  1.00  0.73           H  
ATOM   1889 2HG2 THR A 131      21.623   3.141  51.939  1.00  0.73           H  
ATOM   1890 3HG2 THR A 131      20.186   2.339  51.252  1.00  0.73           H  
ATOM   1891  N   GLU A 132      23.482   3.786  47.810  1.00  0.70           N  
ATOM   1892  CA  GLU A 132      24.138   3.747  46.512  1.00  0.70           C  
ATOM   1893  C   GLU A 132      23.974   2.378  45.869  1.00  0.70           C  
ATOM   1894  O   GLU A 132      23.736   2.270  44.670  1.00  0.70           O  
ATOM   1895  CB  GLU A 132      25.619   4.088  46.652  1.00  0.70           C  
ATOM   1896  CG  GLU A 132      25.899   5.544  47.013  1.00  0.70           C  
ATOM   1897  CD  GLU A 132      27.370   5.838  47.215  1.00  0.70           C  
ATOM   1898  OE1 GLU A 132      28.150   4.914  47.211  1.00  0.70           O  
ATOM   1899  OE2 GLU A 132      27.710   6.988  47.370  1.00  0.70           O  
ATOM   1900  H   GLU A 132      24.014   3.974  48.648  1.00  0.70           H  
ATOM   1901  HA  GLU A 132      23.666   4.488  45.864  1.00  0.70           H  
ATOM   1902 1HB  GLU A 132      26.066   3.457  47.420  1.00  0.70           H  
ATOM   1903 2HB  GLU A 132      26.130   3.870  45.713  1.00  0.70           H  
ATOM   1904 1HG  GLU A 132      25.520   6.181  46.215  1.00  0.70           H  
ATOM   1905 2HG  GLU A 132      25.356   5.789  47.924  1.00  0.70           H  
ATOM   1906  N   ALA A 133      24.053   1.318  46.680  1.00  0.68           N  
ATOM   1907  CA  ALA A 133      23.902  -0.023  46.138  1.00  0.68           C  
ATOM   1908  C   ALA A 133      22.521  -0.206  45.524  1.00  0.68           C  
ATOM   1909  O   ALA A 133      22.392  -0.762  44.427  1.00  0.68           O  
ATOM   1910  CB  ALA A 133      24.108  -1.054  47.232  1.00  0.68           C  
ATOM   1911  H   ALA A 133      24.233   1.455  47.662  1.00  0.68           H  
ATOM   1912  HA  ALA A 133      24.646  -0.163  45.355  1.00  0.68           H  
ATOM   1913 1HB  ALA A 133      24.007  -2.054  46.813  1.00  0.68           H  
ATOM   1914 2HB  ALA A 133      25.103  -0.937  47.660  1.00  0.68           H  
ATOM   1915 3HB  ALA A 133      23.357  -0.908  48.010  1.00  0.68           H  
ATOM   1916  N   GLU A 134      21.490   0.293  46.207  1.00  0.66           N  
ATOM   1917  CA  GLU A 134      20.140   0.167  45.674  1.00  0.66           C  
ATOM   1918  C   GLU A 134      19.949   1.009  44.427  1.00  0.66           C  
ATOM   1919  O   GLU A 134      19.332   0.561  43.456  1.00  0.66           O  
ATOM   1920  CB  GLU A 134      19.136   0.545  46.745  1.00  0.66           C  
ATOM   1921  CG  GLU A 134      19.021  -0.462  47.858  1.00  0.66           C  
ATOM   1922  CD  GLU A 134      18.284   0.064  49.025  1.00  0.66           C  
ATOM   1923  OE1 GLU A 134      18.585   1.180  49.410  1.00  0.66           O  
ATOM   1924  OE2 GLU A 134      17.427  -0.616  49.540  1.00  0.66           O  
ATOM   1925  H   GLU A 134      21.631   0.744  47.114  1.00  0.66           H  
ATOM   1926  HA  GLU A 134      19.975  -0.875  45.407  1.00  0.66           H  
ATOM   1927 1HB  GLU A 134      19.417   1.501  47.181  1.00  0.66           H  
ATOM   1928 2HB  GLU A 134      18.178   0.654  46.304  1.00  0.66           H  
ATOM   1929 1HG  GLU A 134      18.501  -1.341  47.481  1.00  0.66           H  
ATOM   1930 2HG  GLU A 134      20.020  -0.768  48.162  1.00  0.66           H  
ATOM   1931  N   TYR A 135      20.514   2.214  44.410  1.00  0.66           N  
ATOM   1932  CA  TYR A 135      20.378   3.038  43.226  1.00  0.66           C  
ATOM   1933  C   TYR A 135      20.999   2.311  42.044  1.00  0.66           C  
ATOM   1934  O   TYR A 135      20.370   2.187  40.987  1.00  0.66           O  
ATOM   1935  CB  TYR A 135      21.028   4.409  43.371  1.00  0.66           C  
ATOM   1936  CG  TYR A 135      20.865   5.206  42.088  1.00  0.66           C  
ATOM   1937  CD1 TYR A 135      19.657   5.859  41.819  1.00  0.66           C  
ATOM   1938  CD2 TYR A 135      21.897   5.246  41.158  1.00  0.66           C  
ATOM   1939  CE1 TYR A 135      19.496   6.551  40.629  1.00  0.66           C  
ATOM   1940  CE2 TYR A 135      21.735   5.938  39.972  1.00  0.66           C  
ATOM   1941  CZ  TYR A 135      20.548   6.589  39.704  1.00  0.66           C  
ATOM   1942  OH  TYR A 135      20.408   7.272  38.516  1.00  0.66           O  
ATOM   1943  H   TYR A 135      21.012   2.562  45.230  1.00  0.66           H  
ATOM   1944  HA  TYR A 135      19.320   3.178  43.016  1.00  0.66           H  
ATOM   1945 1HB  TYR A 135      20.571   4.959  44.194  1.00  0.66           H  
ATOM   1946 2HB  TYR A 135      22.094   4.298  43.586  1.00  0.66           H  
ATOM   1947  HD1 TYR A 135      18.843   5.821  42.543  1.00  0.66           H  
ATOM   1948  HD2 TYR A 135      22.840   4.723  41.363  1.00  0.66           H  
ATOM   1949  HE1 TYR A 135      18.556   7.059  40.418  1.00  0.66           H  
ATOM   1950  HE2 TYR A 135      22.548   5.963  39.246  1.00  0.66           H  
ATOM   1951  HH  TYR A 135      21.222   7.194  38.007  1.00  0.66           H  
ATOM   1952  N   ASP A 136      22.236   1.819  42.226  1.00  0.65           N  
ATOM   1953  CA  ASP A 136      22.944   1.112  41.166  1.00  0.65           C  
ATOM   1954  C   ASP A 136      22.194  -0.135  40.719  1.00  0.65           C  
ATOM   1955  O   ASP A 136      22.196  -0.455  39.534  1.00  0.65           O  
ATOM   1956  CB  ASP A 136      24.364   0.726  41.589  1.00  0.65           C  
ATOM   1957  CG  ASP A 136      25.347   1.918  41.647  1.00  0.65           C  
ATOM   1958  OD1 ASP A 136      25.013   2.975  41.156  1.00  0.65           O  
ATOM   1959  OD2 ASP A 136      26.441   1.739  42.141  1.00  0.65           O  
ATOM   1960  H   ASP A 136      22.700   1.947  43.126  1.00  0.65           H  
ATOM   1961  HA  ASP A 136      23.024   1.781  40.313  1.00  0.65           H  
ATOM   1962 1HB  ASP A 136      24.321   0.271  42.583  1.00  0.65           H  
ATOM   1963 2HB  ASP A 136      24.757  -0.023  40.905  1.00  0.65           H  
ATOM   1964  N   ARG A 137      21.525  -0.836  41.637  1.00  0.65           N  
ATOM   1965  CA  ARG A 137      20.761  -2.012  41.237  1.00  0.65           C  
ATOM   1966  C   ARG A 137      19.603  -1.622  40.336  1.00  0.65           C  
ATOM   1967  O   ARG A 137      19.350  -2.254  39.305  1.00  0.65           O  
ATOM   1968  CB  ARG A 137      20.193  -2.722  42.456  1.00  0.65           C  
ATOM   1969  CG  ARG A 137      19.293  -3.903  42.143  1.00  0.65           C  
ATOM   1970  CD  ARG A 137      20.004  -5.004  41.466  1.00  0.65           C  
ATOM   1971  NE  ARG A 137      19.126  -6.145  41.230  1.00  0.65           N  
ATOM   1972  CZ  ARG A 137      19.448  -7.216  40.475  1.00  0.65           C  
ATOM   1973  NH1 ARG A 137      20.624  -7.270  39.888  1.00  0.65           N  
ATOM   1974  NH2 ARG A 137      18.584  -8.209  40.333  1.00  0.65           N  
ATOM   1975  H   ARG A 137      21.573  -0.576  42.622  1.00  0.65           H  
ATOM   1976  HA  ARG A 137      21.419  -2.691  40.699  1.00  0.65           H  
ATOM   1977 1HB  ARG A 137      21.008  -3.067  43.089  1.00  0.65           H  
ATOM   1978 2HB  ARG A 137      19.608  -2.014  43.041  1.00  0.65           H  
ATOM   1979 1HG  ARG A 137      18.850  -4.281  43.064  1.00  0.65           H  
ATOM   1980 2HG  ARG A 137      18.508  -3.557  41.478  1.00  0.65           H  
ATOM   1981 1HD  ARG A 137      20.378  -4.656  40.502  1.00  0.65           H  
ATOM   1982 2HD  ARG A 137      20.838  -5.335  42.082  1.00  0.65           H  
ATOM   1983  HE  ARG A 137      18.215  -6.136  41.671  1.00  0.65           H  
ATOM   1984 1HH1 ARG A 137      21.281  -6.515  40.002  1.00  0.65           H  
ATOM   1985 2HH1 ARG A 137      20.897  -8.091  39.327  1.00  0.65           H  
ATOM   1986 1HH2 ARG A 137      17.687  -8.172  40.791  1.00  0.65           H  
ATOM   1987 2HH2 ARG A 137      18.821  -9.015  39.769  1.00  0.65           H  
ATOM   1988  N   VAL A 138      18.904  -0.558  40.696  1.00  0.64           N  
ATOM   1989  CA  VAL A 138      17.774  -0.137  39.895  1.00  0.64           C  
ATOM   1990  C   VAL A 138      18.260   0.357  38.543  1.00  0.64           C  
ATOM   1991  O   VAL A 138      17.724  -0.028  37.505  1.00  0.64           O  
ATOM   1992  CB  VAL A 138      16.982   0.954  40.627  1.00  0.64           C  
ATOM   1993  CG1 VAL A 138      15.894   1.524  39.770  1.00  0.64           C  
ATOM   1994  CG2 VAL A 138      16.355   0.369  41.873  1.00  0.64           C  
ATOM   1995  H   VAL A 138      19.146  -0.050  41.554  1.00  0.64           H  
ATOM   1996  HA  VAL A 138      17.128  -0.988  39.743  1.00  0.64           H  
ATOM   1997  HB  VAL A 138      17.669   1.765  40.893  1.00  0.64           H  
ATOM   1998 1HG1 VAL A 138      15.376   2.290  40.327  1.00  0.64           H  
ATOM   1999 2HG1 VAL A 138      16.320   1.952  38.868  1.00  0.64           H  
ATOM   2000 3HG1 VAL A 138      15.207   0.735  39.523  1.00  0.64           H  
ATOM   2001 1HG2 VAL A 138      15.823   1.157  42.387  1.00  0.64           H  
ATOM   2002 2HG2 VAL A 138      15.665  -0.430  41.601  1.00  0.64           H  
ATOM   2003 3HG2 VAL A 138      17.128  -0.030  42.521  1.00  0.64           H  
ATOM   2004  N   PHE A 139      19.303   1.183  38.552  1.00  0.64           N  
ATOM   2005  CA  PHE A 139      19.857   1.737  37.329  1.00  0.64           C  
ATOM   2006  C   PHE A 139      20.374   0.642  36.401  1.00  0.64           C  
ATOM   2007  O   PHE A 139      20.073   0.621  35.200  1.00  0.64           O  
ATOM   2008  CB  PHE A 139      21.019   2.675  37.636  1.00  0.64           C  
ATOM   2009  CG  PHE A 139      21.567   3.308  36.404  1.00  0.64           C  
ATOM   2010  CD1 PHE A 139      20.943   4.432  35.883  1.00  0.64           C  
ATOM   2011  CD2 PHE A 139      22.668   2.783  35.739  1.00  0.64           C  
ATOM   2012  CE1 PHE A 139      21.411   5.029  34.738  1.00  0.64           C  
ATOM   2013  CE2 PHE A 139      23.137   3.376  34.581  1.00  0.64           C  
ATOM   2014  CZ  PHE A 139      22.507   4.503  34.082  1.00  0.64           C  
ATOM   2015  H   PHE A 139      19.712   1.456  39.442  1.00  0.64           H  
ATOM   2016  HA  PHE A 139      19.076   2.291  36.813  1.00  0.64           H  
ATOM   2017 1HB  PHE A 139      20.688   3.459  38.318  1.00  0.64           H  
ATOM   2018 2HB  PHE A 139      21.818   2.125  38.131  1.00  0.64           H  
ATOM   2019  HD1 PHE A 139      20.069   4.841  36.398  1.00  0.64           H  
ATOM   2020  HD2 PHE A 139      23.159   1.893  36.136  1.00  0.64           H  
ATOM   2021  HE1 PHE A 139      20.906   5.912  34.344  1.00  0.64           H  
ATOM   2022  HE2 PHE A 139      24.000   2.960  34.063  1.00  0.64           H  
ATOM   2023  HZ  PHE A 139      22.874   4.973  33.171  1.00  0.64           H  
ATOM   2024  N   ALA A 140      21.160  -0.281  36.952  1.00  0.63           N  
ATOM   2025  CA  ALA A 140      21.744  -1.340  36.158  1.00  0.63           C  
ATOM   2026  C   ALA A 140      20.682  -2.186  35.477  1.00  0.63           C  
ATOM   2027  O   ALA A 140      20.804  -2.525  34.299  1.00  0.63           O  
ATOM   2028  CB  ALA A 140      22.595  -2.235  37.036  1.00  0.63           C  
ATOM   2029  H   ALA A 140      21.381  -0.248  37.943  1.00  0.63           H  
ATOM   2030  HA  ALA A 140      22.370  -0.882  35.410  1.00  0.63           H  
ATOM   2031 1HB  ALA A 140      23.043  -3.011  36.429  1.00  0.63           H  
ATOM   2032 2HB  ALA A 140      23.374  -1.643  37.513  1.00  0.63           H  
ATOM   2033 3HB  ALA A 140      21.963  -2.689  37.801  1.00  0.63           H  
ATOM   2034  N   VAL A 141      19.605  -2.476  36.188  1.00  0.63           N  
ATOM   2035  CA  VAL A 141      18.550  -3.303  35.647  1.00  0.63           C  
ATOM   2036  C   VAL A 141      17.582  -2.562  34.712  1.00  0.63           C  
ATOM   2037  O   VAL A 141      17.154  -3.116  33.699  1.00  0.63           O  
ATOM   2038  CB  VAL A 141      17.794  -3.955  36.795  1.00  0.63           C  
ATOM   2039  CG1 VAL A 141      16.620  -4.692  36.264  1.00  0.63           C  
ATOM   2040  CG2 VAL A 141      18.721  -4.889  37.560  1.00  0.63           C  
ATOM   2041  H   VAL A 141      19.529  -2.168  37.163  1.00  0.63           H  
ATOM   2042  HA  VAL A 141      19.021  -4.100  35.074  1.00  0.63           H  
ATOM   2043  HB  VAL A 141      17.440  -3.176  37.463  1.00  0.63           H  
ATOM   2044 1HG1 VAL A 141      16.061  -5.140  37.080  1.00  0.63           H  
ATOM   2045 2HG1 VAL A 141      16.019  -3.979  35.753  1.00  0.63           H  
ATOM   2046 3HG1 VAL A 141      16.945  -5.469  35.576  1.00  0.63           H  
ATOM   2047 1HG2 VAL A 141      18.172  -5.333  38.389  1.00  0.63           H  
ATOM   2048 2HG2 VAL A 141      19.081  -5.672  36.897  1.00  0.63           H  
ATOM   2049 3HG2 VAL A 141      19.567  -4.325  37.946  1.00  0.63           H  
ATOM   2050  N   ASN A 142      17.188  -1.337  35.063  1.00  0.63           N  
ATOM   2051  CA  ASN A 142      16.216  -0.600  34.264  1.00  0.63           C  
ATOM   2052  C   ASN A 142      16.784   0.273  33.141  1.00  0.63           C  
ATOM   2053  O   ASN A 142      16.064   0.556  32.183  1.00  0.63           O  
ATOM   2054  CB  ASN A 142      15.388   0.268  35.166  1.00  0.63           C  
ATOM   2055  CG  ASN A 142      14.525  -0.511  36.043  1.00  0.63           C  
ATOM   2056  OD1 ASN A 142      13.981  -1.549  35.678  1.00  0.63           O  
ATOM   2057  ND2 ASN A 142      14.379  -0.048  37.205  1.00  0.63           N  
ATOM   2058  H   ASN A 142      17.553  -0.902  35.909  1.00  0.63           H  
ATOM   2059  HA  ASN A 142      15.561  -1.332  33.791  1.00  0.63           H  
ATOM   2060 1HB  ASN A 142      16.054   0.849  35.789  1.00  0.63           H  
ATOM   2061 2HB  ASN A 142      14.798   0.967  34.582  1.00  0.63           H  
ATOM   2062 1HD2 ASN A 142      13.815  -0.538  37.881  1.00  0.63           H  
ATOM   2063 2HD2 ASN A 142      14.843   0.799  37.464  1.00  0.63           H  
ATOM   2064  N   THR A 143      18.044   0.702  33.249  1.00  0.64           N  
ATOM   2065  CA  THR A 143      18.642   1.573  32.242  1.00  0.64           C  
ATOM   2066  C   THR A 143      19.800   0.889  31.526  1.00  0.64           C  
ATOM   2067  O   THR A 143      19.808   0.780  30.292  1.00  0.64           O  
ATOM   2068  CB  THR A 143      19.200   2.856  32.866  1.00  0.64           C  
ATOM   2069  OG1 THR A 143      18.168   3.559  33.534  1.00  0.64           O  
ATOM   2070  CG2 THR A 143      19.776   3.729  31.775  1.00  0.64           C  
ATOM   2071  H   THR A 143      18.608   0.463  34.058  1.00  0.64           H  
ATOM   2072  HA  THR A 143      17.884   1.830  31.501  1.00  0.64           H  
ATOM   2073  HB  THR A 143      19.976   2.607  33.583  1.00  0.64           H  
ATOM   2074  HG1 THR A 143      17.481   3.846  32.901  1.00  0.64           H  
ATOM   2075 1HG2 THR A 143      20.169   4.638  32.201  1.00  0.64           H  
ATOM   2076 2HG2 THR A 143      20.575   3.195  31.267  1.00  0.64           H  
ATOM   2077 3HG2 THR A 143      18.990   3.976  31.060  1.00  0.64           H  
ATOM   2078  N   ARG A 144      20.804   0.470  32.298  1.00  0.65           N  
ATOM   2079  CA  ARG A 144      21.991  -0.109  31.686  1.00  0.65           C  
ATOM   2080  C   ARG A 144      21.664  -1.396  30.951  1.00  0.65           C  
ATOM   2081  O   ARG A 144      22.153  -1.605  29.844  1.00  0.65           O  
ATOM   2082  CB  ARG A 144      23.087  -0.371  32.694  1.00  0.65           C  
ATOM   2083  CG  ARG A 144      24.390  -0.816  32.095  1.00  0.65           C  
ATOM   2084  CD  ARG A 144      25.488  -0.923  33.113  1.00  0.65           C  
ATOM   2085  NE  ARG A 144      25.302  -2.019  34.063  1.00  0.65           N  
ATOM   2086  CZ  ARG A 144      26.077  -2.205  35.153  1.00  0.65           C  
ATOM   2087  NH1 ARG A 144      27.056  -1.362  35.410  1.00  0.65           N  
ATOM   2088  NH2 ARG A 144      25.868  -3.226  35.965  1.00  0.65           N  
ATOM   2089  H   ARG A 144      20.723   0.552  33.312  1.00  0.65           H  
ATOM   2090  HA  ARG A 144      22.378   0.606  30.961  1.00  0.65           H  
ATOM   2091 1HB  ARG A 144      23.246   0.498  33.328  1.00  0.65           H  
ATOM   2092 2HB  ARG A 144      22.776  -1.191  33.310  1.00  0.65           H  
ATOM   2093 1HG  ARG A 144      24.240  -1.795  31.645  1.00  0.65           H  
ATOM   2094 2HG  ARG A 144      24.701  -0.113  31.324  1.00  0.65           H  
ATOM   2095 1HD  ARG A 144      26.438  -1.067  32.611  1.00  0.65           H  
ATOM   2096 2HD  ARG A 144      25.527   0.006  33.680  1.00  0.65           H  
ATOM   2097  HE  ARG A 144      24.556  -2.686  33.891  1.00  0.65           H  
ATOM   2098 1HH1 ARG A 144      27.229  -0.581  34.793  1.00  0.65           H  
ATOM   2099 2HH1 ARG A 144      27.639  -1.499  36.224  1.00  0.65           H  
ATOM   2100 1HH2 ARG A 144      25.112  -3.895  35.773  1.00  0.65           H  
ATOM   2101 2HH2 ARG A 144      26.449  -3.355  36.776  1.00  0.65           H  
ATOM   2102  N   ALA A 145      20.828  -2.254  31.543  1.00  0.67           N  
ATOM   2103  CA  ALA A 145      20.488  -3.498  30.881  1.00  0.67           C  
ATOM   2104  C   ALA A 145      19.916  -3.227  29.479  1.00  0.67           C  
ATOM   2105  O   ALA A 145      20.522  -3.706  28.533  1.00  0.67           O  
ATOM   2106  CB  ALA A 145      19.574  -4.346  31.756  1.00  0.67           C  
ATOM   2107  H   ALA A 145      20.487  -2.076  32.482  1.00  0.67           H  
ATOM   2108  HA  ALA A 145      21.408  -4.067  30.745  1.00  0.67           H  
ATOM   2109 1HB  ALA A 145      19.386  -5.277  31.253  1.00  0.67           H  
ATOM   2110 2HB  ALA A 145      20.066  -4.533  32.683  1.00  0.67           H  
ATOM   2111 3HB  ALA A 145      18.674  -3.903  31.984  1.00  0.67           H  
ATOM   2112  N   PRO A 146      18.818  -2.454  29.244  1.00  0.69           N  
ATOM   2113  CA  PRO A 146      18.375  -2.097  27.904  1.00  0.69           C  
ATOM   2114  C   PRO A 146      19.487  -1.559  27.034  1.00  0.69           C  
ATOM   2115  O   PRO A 146      19.537  -1.864  25.846  1.00  0.69           O  
ATOM   2116  CB  PRO A 146      17.347  -1.020  28.186  1.00  0.69           C  
ATOM   2117  CG  PRO A 146      16.761  -1.418  29.499  1.00  0.69           C  
ATOM   2118  CD  PRO A 146      17.900  -1.978  30.299  1.00  0.69           C  
ATOM   2119  HA  PRO A 146      17.894  -2.962  27.429  1.00  0.69           H  
ATOM   2120 1HB  PRO A 146      17.852  -0.039  28.229  1.00  0.69           H  
ATOM   2121 2HB  PRO A 146      16.609  -0.973  27.376  1.00  0.69           H  
ATOM   2122 1HG  PRO A 146      16.307  -0.548  29.981  1.00  0.69           H  
ATOM   2123 2HG  PRO A 146      15.957  -2.151  29.358  1.00  0.69           H  
ATOM   2124 1HD  PRO A 146      18.340  -1.252  30.941  1.00  0.69           H  
ATOM   2125 2HD  PRO A 146      17.438  -2.780  30.837  1.00  0.69           H  
ATOM   2126  N   PHE A 147      20.414  -0.782  27.598  1.00  0.71           N  
ATOM   2127  CA  PHE A 147      21.503  -0.303  26.768  1.00  0.71           C  
ATOM   2128  C   PHE A 147      22.318  -1.487  26.248  1.00  0.71           C  
ATOM   2129  O   PHE A 147      22.525  -1.622  25.043  1.00  0.71           O  
ATOM   2130  CB  PHE A 147      22.388   0.685  27.520  1.00  0.71           C  
ATOM   2131  CG  PHE A 147      23.538   1.176  26.720  1.00  0.71           C  
ATOM   2132  CD1 PHE A 147      23.357   2.156  25.758  1.00  0.71           C  
ATOM   2133  CD2 PHE A 147      24.809   0.664  26.927  1.00  0.71           C  
ATOM   2134  CE1 PHE A 147      24.422   2.620  25.016  1.00  0.71           C  
ATOM   2135  CE2 PHE A 147      25.879   1.123  26.191  1.00  0.71           C  
ATOM   2136  CZ  PHE A 147      25.686   2.105  25.232  1.00  0.71           C  
ATOM   2137  H   PHE A 147      20.364  -0.496  28.582  1.00  0.71           H  
ATOM   2138  HA  PHE A 147      21.079   0.215  25.908  1.00  0.71           H  
ATOM   2139 1HB  PHE A 147      21.790   1.540  27.841  1.00  0.71           H  
ATOM   2140 2HB  PHE A 147      22.784   0.219  28.406  1.00  0.71           H  
ATOM   2141  HD1 PHE A 147      22.359   2.560  25.596  1.00  0.71           H  
ATOM   2142  HD2 PHE A 147      24.954  -0.109  27.685  1.00  0.71           H  
ATOM   2143  HE1 PHE A 147      24.268   3.390  24.261  1.00  0.71           H  
ATOM   2144  HE2 PHE A 147      26.874   0.716  26.364  1.00  0.71           H  
ATOM   2145  HZ  PHE A 147      26.530   2.470  24.647  1.00  0.71           H  
ATOM   2146  N   PHE A 148      22.750  -2.366  27.160  1.00  0.74           N  
ATOM   2147  CA  PHE A 148      23.554  -3.536  26.802  1.00  0.74           C  
ATOM   2148  C   PHE A 148      22.820  -4.485  25.870  1.00  0.74           C  
ATOM   2149  O   PHE A 148      23.393  -5.037  24.924  1.00  0.74           O  
ATOM   2150  CB  PHE A 148      23.907  -4.353  28.046  1.00  0.74           C  
ATOM   2151  CG  PHE A 148      24.998  -3.846  28.914  1.00  0.74           C  
ATOM   2152  CD1 PHE A 148      25.934  -2.939  28.453  1.00  0.74           C  
ATOM   2153  CD2 PHE A 148      25.107  -4.321  30.217  1.00  0.74           C  
ATOM   2154  CE1 PHE A 148      26.958  -2.515  29.277  1.00  0.74           C  
ATOM   2155  CE2 PHE A 148      26.121  -3.902  31.033  1.00  0.74           C  
ATOM   2156  CZ  PHE A 148      27.052  -2.999  30.563  1.00  0.74           C  
ATOM   2157  H   PHE A 148      22.505  -2.206  28.136  1.00  0.74           H  
ATOM   2158  HA  PHE A 148      24.463  -3.191  26.310  1.00  0.74           H  
ATOM   2159 1HB  PHE A 148      23.014  -4.433  28.667  1.00  0.74           H  
ATOM   2160 2HB  PHE A 148      24.161  -5.365  27.743  1.00  0.74           H  
ATOM   2161  HD1 PHE A 148      25.860  -2.564  27.431  1.00  0.74           H  
ATOM   2162  HD2 PHE A 148      24.369  -5.043  30.587  1.00  0.74           H  
ATOM   2163  HE1 PHE A 148      27.697  -1.803  28.910  1.00  0.74           H  
ATOM   2164  HE2 PHE A 148      26.191  -4.282  32.049  1.00  0.74           H  
ATOM   2165  HZ  PHE A 148      27.867  -2.667  31.212  1.00  0.74           H  
ATOM   2166  N   ILE A 149      21.537  -4.673  26.135  1.00  0.77           N  
ATOM   2167  CA  ILE A 149      20.720  -5.591  25.376  1.00  0.77           C  
ATOM   2168  C   ILE A 149      20.650  -5.079  23.948  1.00  0.77           C  
ATOM   2169  O   ILE A 149      20.882  -5.835  23.001  1.00  0.77           O  
ATOM   2170  CB  ILE A 149      19.328  -5.684  26.001  1.00  0.77           C  
ATOM   2171  CG1 ILE A 149      19.381  -6.321  27.402  1.00  0.77           C  
ATOM   2172  CG2 ILE A 149      18.513  -6.570  25.142  1.00  0.77           C  
ATOM   2173  CD1 ILE A 149      18.129  -6.089  28.224  1.00  0.77           C  
ATOM   2174  H   ILE A 149      21.121  -4.177  26.918  1.00  0.77           H  
ATOM   2175  HA  ILE A 149      21.189  -6.575  25.377  1.00  0.77           H  
ATOM   2176  HB  ILE A 149      18.875  -4.696  26.070  1.00  0.77           H  
ATOM   2177 1HG1 ILE A 149      19.480  -7.378  27.280  1.00  0.77           H  
ATOM   2178 2HG1 ILE A 149      20.246  -5.962  27.940  1.00  0.77           H  
ATOM   2179 1HG2 ILE A 149      17.519  -6.653  25.562  1.00  0.77           H  
ATOM   2180 2HG2 ILE A 149      18.461  -6.151  24.152  1.00  0.77           H  
ATOM   2181 3HG2 ILE A 149      18.969  -7.556  25.092  1.00  0.77           H  
ATOM   2182 1HD1 ILE A 149      18.222  -6.581  29.172  1.00  0.77           H  
ATOM   2183 2HD1 ILE A 149      17.992  -5.038  28.389  1.00  0.77           H  
ATOM   2184 3HD1 ILE A 149      17.279  -6.461  27.711  1.00  0.77           H  
ATOM   2185  N   VAL A 150      20.369  -3.777  23.793  1.00  0.80           N  
ATOM   2186  CA  VAL A 150      20.312  -3.150  22.486  1.00  0.80           C  
ATOM   2187  C   VAL A 150      21.633  -3.139  21.758  1.00  0.80           C  
ATOM   2188  O   VAL A 150      21.684  -3.493  20.584  1.00  0.80           O  
ATOM   2189  CB  VAL A 150      19.837  -1.696  22.575  1.00  0.80           C  
ATOM   2190  CG1 VAL A 150      20.047  -1.048  21.237  1.00  0.80           C  
ATOM   2191  CG2 VAL A 150      18.370  -1.648  22.926  1.00  0.80           C  
ATOM   2192  H   VAL A 150      20.182  -3.196  24.610  1.00  0.80           H  
ATOM   2193  HA  VAL A 150      19.591  -3.698  21.886  1.00  0.80           H  
ATOM   2194  HB  VAL A 150      20.419  -1.162  23.331  1.00  0.80           H  
ATOM   2195 1HG1 VAL A 150      19.723  -0.033  21.272  1.00  0.80           H  
ATOM   2196 2HG1 VAL A 150      21.102  -1.077  20.993  1.00  0.80           H  
ATOM   2197 3HG1 VAL A 150      19.495  -1.586  20.486  1.00  0.80           H  
ATOM   2198 1HG2 VAL A 150      18.041  -0.614  22.981  1.00  0.80           H  
ATOM   2199 2HG2 VAL A 150      17.812  -2.162  22.164  1.00  0.80           H  
ATOM   2200 3HG2 VAL A 150      18.206  -2.131  23.881  1.00  0.80           H  
ATOM   2201  N   GLN A 151      22.715  -2.768  22.435  1.00  0.83           N  
ATOM   2202  CA  GLN A 151      23.980  -2.685  21.727  1.00  0.83           C  
ATOM   2203  C   GLN A 151      24.403  -4.038  21.187  1.00  0.83           C  
ATOM   2204  O   GLN A 151      24.961  -4.124  20.096  1.00  0.83           O  
ATOM   2205  CB  GLN A 151      25.057  -2.079  22.625  1.00  0.83           C  
ATOM   2206  CG  GLN A 151      24.820  -0.602  22.938  1.00  0.83           C  
ATOM   2207  CD  GLN A 151      24.819   0.282  21.707  1.00  0.83           C  
ATOM   2208  OE1 GLN A 151      25.761   0.251  20.911  1.00  0.83           O  
ATOM   2209  NE2 GLN A 151      23.759   1.076  21.532  1.00  0.83           N  
ATOM   2210  H   GLN A 151      22.650  -2.497  23.417  1.00  0.83           H  
ATOM   2211  HA  GLN A 151      23.849  -2.021  20.877  1.00  0.83           H  
ATOM   2212 1HB  GLN A 151      25.077  -2.623  23.574  1.00  0.83           H  
ATOM   2213 2HB  GLN A 151      26.031  -2.189  22.158  1.00  0.83           H  
ATOM   2214 1HG  GLN A 151      23.866  -0.481  23.426  1.00  0.83           H  
ATOM   2215 2HG  GLN A 151      25.614  -0.272  23.593  1.00  0.83           H  
ATOM   2216 1HE2 GLN A 151      23.711   1.681  20.733  1.00  0.83           H  
ATOM   2217 2HE2 GLN A 151      23.009   1.066  22.193  1.00  0.83           H  
ATOM   2218  N   ARG A 152      24.097  -5.108  21.919  1.00  0.87           N  
ATOM   2219  CA  ARG A 152      24.420  -6.438  21.437  1.00  0.87           C  
ATOM   2220  C   ARG A 152      23.401  -6.893  20.382  1.00  0.87           C  
ATOM   2221  O   ARG A 152      23.762  -7.482  19.363  1.00  0.87           O  
ATOM   2222  CB  ARG A 152      24.471  -7.404  22.606  1.00  0.87           C  
ATOM   2223  CG  ARG A 152      25.577  -7.101  23.642  1.00  0.87           C  
ATOM   2224  CD  ARG A 152      26.972  -7.428  23.139  1.00  0.87           C  
ATOM   2225  NE  ARG A 152      27.513  -6.425  22.208  1.00  0.87           N  
ATOM   2226  CZ  ARG A 152      28.008  -5.220  22.557  1.00  0.87           C  
ATOM   2227  NH1 ARG A 152      28.027  -4.845  23.824  1.00  0.87           N  
ATOM   2228  NH2 ARG A 152      28.482  -4.420  21.615  1.00  0.87           N  
ATOM   2229  H   ARG A 152      23.662  -5.001  22.837  1.00  0.87           H  
ATOM   2230  HA  ARG A 152      25.406  -6.412  20.974  1.00  0.87           H  
ATOM   2231 1HB  ARG A 152      23.519  -7.363  23.143  1.00  0.87           H  
ATOM   2232 2HB  ARG A 152      24.599  -8.416  22.251  1.00  0.87           H  
ATOM   2233 1HG  ARG A 152      25.546  -6.042  23.900  1.00  0.87           H  
ATOM   2234 2HG  ARG A 152      25.391  -7.695  24.544  1.00  0.87           H  
ATOM   2235 1HD  ARG A 152      27.646  -7.501  23.990  1.00  0.87           H  
ATOM   2236 2HD  ARG A 152      26.956  -8.374  22.619  1.00  0.87           H  
ATOM   2237  HE  ARG A 152      27.535  -6.664  21.212  1.00  0.87           H  
ATOM   2238 1HH1 ARG A 152      27.668  -5.465  24.540  1.00  0.87           H  
ATOM   2239 2HH1 ARG A 152      28.402  -3.944  24.078  1.00  0.87           H  
ATOM   2240 1HH2 ARG A 152      28.475  -4.742  20.629  1.00  0.87           H  
ATOM   2241 2HH2 ARG A 152      28.858  -3.516  21.852  1.00  0.87           H  
ATOM   2242  N   SER A 153      22.123  -6.566  20.580  1.00  0.89           N  
ATOM   2243  CA  SER A 153      21.081  -6.970  19.645  1.00  0.89           C  
ATOM   2244  C   SER A 153      21.327  -6.373  18.273  1.00  0.89           C  
ATOM   2245  O   SER A 153      21.143  -7.053  17.271  1.00  0.89           O  
ATOM   2246  CB  SER A 153      19.730  -6.544  20.137  1.00  0.89           C  
ATOM   2247  OG  SER A 153      19.393  -7.211  21.318  1.00  0.89           O  
ATOM   2248  H   SER A 153      21.840  -6.069  21.421  1.00  0.89           H  
ATOM   2249  HA  SER A 153      21.094  -8.055  19.554  1.00  0.89           H  
ATOM   2250 1HB  SER A 153      19.739  -5.471  20.307  1.00  0.89           H  
ATOM   2251 2HB  SER A 153      18.981  -6.749  19.375  1.00  0.89           H  
ATOM   2252  HG  SER A 153      20.049  -6.907  21.977  1.00  0.89           H  
ATOM   2253  N   LEU A 154      21.831  -5.142  18.232  1.00  0.91           N  
ATOM   2254  CA  LEU A 154      22.132  -4.426  16.994  1.00  0.91           C  
ATOM   2255  C   LEU A 154      23.162  -5.120  16.104  1.00  0.91           C  
ATOM   2256  O   LEU A 154      23.266  -4.790  14.916  1.00  0.91           O  
ATOM   2257  CB  LEU A 154      22.574  -2.994  17.312  1.00  0.91           C  
ATOM   2258  CG  LEU A 154      21.446  -2.094  17.778  1.00  0.91           C  
ATOM   2259  CD1 LEU A 154      22.009  -0.763  18.258  1.00  0.91           C  
ATOM   2260  CD2 LEU A 154      20.495  -1.928  16.624  1.00  0.91           C  
ATOM   2261  H   LEU A 154      21.960  -4.645  19.113  1.00  0.91           H  
ATOM   2262  HA  LEU A 154      21.210  -4.350  16.431  1.00  0.91           H  
ATOM   2263 1HB  LEU A 154      23.321  -3.032  18.113  1.00  0.91           H  
ATOM   2264 2HB  LEU A 154      23.030  -2.553  16.435  1.00  0.91           H  
ATOM   2265  HG  LEU A 154      20.913  -2.554  18.588  1.00  0.91           H  
ATOM   2266 1HD1 LEU A 154      21.198  -0.118  18.583  1.00  0.91           H  
ATOM   2267 2HD1 LEU A 154      22.687  -0.940  19.091  1.00  0.91           H  
ATOM   2268 3HD1 LEU A 154      22.552  -0.288  17.452  1.00  0.91           H  
ATOM   2269 1HD2 LEU A 154      19.673  -1.314  16.923  1.00  0.91           H  
ATOM   2270 2HD2 LEU A 154      21.004  -1.470  15.789  1.00  0.91           H  
ATOM   2271 3HD2 LEU A 154      20.129  -2.904  16.330  1.00  0.91           H  
ATOM   2272  N   GLU A 155      23.932  -6.067  16.657  1.00  0.92           N  
ATOM   2273  CA  GLU A 155      24.916  -6.793  15.863  1.00  0.92           C  
ATOM   2274  C   GLU A 155      24.244  -7.979  15.140  1.00  0.92           C  
ATOM   2275  O   GLU A 155      24.885  -8.679  14.345  1.00  0.92           O  
ATOM   2276  CB  GLU A 155      26.060  -7.291  16.758  1.00  0.92           C  
ATOM   2277  CG  GLU A 155      26.877  -6.158  17.420  1.00  0.92           C  
ATOM   2278  CD  GLU A 155      27.999  -6.642  18.335  1.00  0.92           C  
ATOM   2279  OE1 GLU A 155      28.174  -7.830  18.463  1.00  0.92           O  
ATOM   2280  OE2 GLU A 155      28.662  -5.809  18.929  1.00  0.92           O  
ATOM   2281  H   GLU A 155      23.820  -6.325  17.638  1.00  0.92           H  
ATOM   2282  HA  GLU A 155      25.325  -6.118  15.112  1.00  0.92           H  
ATOM   2283 1HB  GLU A 155      25.653  -7.919  17.553  1.00  0.92           H  
ATOM   2284 2HB  GLU A 155      26.740  -7.908  16.172  1.00  0.92           H  
ATOM   2285 1HG  GLU A 155      27.303  -5.528  16.641  1.00  0.92           H  
ATOM   2286 2HG  GLU A 155      26.188  -5.544  18.007  1.00  0.92           H  
ATOM   2287  N   ARG A 156      22.958  -8.215  15.446  1.00  0.89           N  
ATOM   2288  CA  ARG A 156      22.165  -9.292  14.860  1.00  0.89           C  
ATOM   2289  C   ARG A 156      20.840  -8.769  14.286  1.00  0.89           C  
ATOM   2290  O   ARG A 156      20.224  -9.414  13.426  1.00  0.89           O  
ATOM   2291  CB  ARG A 156      21.903 -10.367  15.900  1.00  0.89           C  
ATOM   2292  CG  ARG A 156      23.169 -11.089  16.369  1.00  0.89           C  
ATOM   2293  CD  ARG A 156      23.721 -11.920  15.263  1.00  0.89           C  
ATOM   2294  NE  ARG A 156      24.922 -12.629  15.631  1.00  0.89           N  
ATOM   2295  CZ  ARG A 156      26.193 -12.202  15.478  1.00  0.89           C  
ATOM   2296  NH1 ARG A 156      26.476 -11.018  14.940  1.00  0.89           N  
ATOM   2297  NH2 ARG A 156      27.175 -12.999  15.869  1.00  0.89           N  
ATOM   2298  H   ARG A 156      22.495  -7.618  16.118  1.00  0.89           H  
ATOM   2299  HA  ARG A 156      22.736  -9.736  14.047  1.00  0.89           H  
ATOM   2300 1HB  ARG A 156      21.430  -9.914  16.773  1.00  0.89           H  
ATOM   2301 2HB  ARG A 156      21.215 -11.109  15.497  1.00  0.89           H  
ATOM   2302 1HG  ARG A 156      23.927 -10.374  16.686  1.00  0.89           H  
ATOM   2303 2HG  ARG A 156      22.928 -11.752  17.205  1.00  0.89           H  
ATOM   2304 1HD  ARG A 156      22.977 -12.661  14.972  1.00  0.89           H  
ATOM   2305 2HD  ARG A 156      23.952 -11.284  14.410  1.00  0.89           H  
ATOM   2306  HE  ARG A 156      24.794 -13.549  16.062  1.00  0.89           H  
ATOM   2307 1HH1 ARG A 156      25.731 -10.372  14.638  1.00  0.89           H  
ATOM   2308 2HH1 ARG A 156      27.436 -10.729  14.839  1.00  0.89           H  
ATOM   2309 1HH2 ARG A 156      26.946 -13.923  16.302  1.00  0.89           H  
ATOM   2310 2HH2 ARG A 156      28.131 -12.720  15.748  1.00  0.89           H  
ATOM   2311  N   LEU A 157      20.381  -7.622  14.791  1.00  0.86           N  
ATOM   2312  CA  LEU A 157      19.119  -7.024  14.363  1.00  0.86           C  
ATOM   2313  C   LEU A 157      19.263  -6.648  12.907  1.00  0.86           C  
ATOM   2314  O   LEU A 157      20.235  -6.001  12.516  1.00  0.86           O  
ATOM   2315  CB  LEU A 157      18.753  -5.802  15.241  1.00  0.86           C  
ATOM   2316  CG  LEU A 157      17.335  -5.152  15.060  1.00  0.86           C  
ATOM   2317  CD1 LEU A 157      16.258  -6.119  15.445  1.00  0.86           C  
ATOM   2318  CD2 LEU A 157      17.194  -3.985  15.992  1.00  0.86           C  
ATOM   2319  H   LEU A 157      20.911  -7.163  15.514  1.00  0.86           H  
ATOM   2320  HA  LEU A 157      18.327  -7.750  14.442  1.00  0.86           H  
ATOM   2321 1HB  LEU A 157      18.853  -6.090  16.284  1.00  0.86           H  
ATOM   2322 2HB  LEU A 157      19.479  -5.025  15.032  1.00  0.86           H  
ATOM   2323  HG  LEU A 157      17.199  -4.841  14.016  1.00  0.86           H  
ATOM   2324 1HD1 LEU A 157      15.294  -5.644  15.331  1.00  0.86           H  
ATOM   2325 2HD1 LEU A 157      16.310  -6.968  14.822  1.00  0.86           H  
ATOM   2326 3HD1 LEU A 157      16.383  -6.417  16.478  1.00  0.86           H  
ATOM   2327 1HD2 LEU A 157      16.199  -3.557  15.862  1.00  0.86           H  
ATOM   2328 2HD2 LEU A 157      17.313  -4.327  17.021  1.00  0.86           H  
ATOM   2329 3HD2 LEU A 157      17.931  -3.252  15.783  1.00  0.86           H  
ATOM   2330  N   ARG A 158      18.304  -7.071  12.106  1.00  0.81           N  
ATOM   2331  CA  ARG A 158      18.313  -6.802  10.681  1.00  0.81           C  
ATOM   2332  C   ARG A 158      17.931  -5.373  10.361  1.00  0.81           C  
ATOM   2333  O   ARG A 158      17.155  -4.745  11.091  1.00  0.81           O  
ATOM   2334  CB  ARG A 158      17.340  -7.717   9.946  1.00  0.81           C  
ATOM   2335  CG  ARG A 158      17.651  -9.204   9.961  1.00  0.81           C  
ATOM   2336  CD  ARG A 158      18.792  -9.518   9.056  1.00  0.81           C  
ATOM   2337  NE  ARG A 158      18.941 -10.945   8.839  1.00  0.81           N  
ATOM   2338  CZ  ARG A 158      19.894 -11.529   8.097  1.00  0.81           C  
ATOM   2339  NH1 ARG A 158      20.830 -10.824   7.497  1.00  0.81           N  
ATOM   2340  NH2 ARG A 158      19.856 -12.831   7.985  1.00  0.81           N  
ATOM   2341  H   ARG A 158      17.553  -7.626  12.510  1.00  0.81           H  
ATOM   2342  HA  ARG A 158      19.320  -6.985  10.305  1.00  0.81           H  
ATOM   2343 1HB  ARG A 158      16.352  -7.603  10.396  1.00  0.81           H  
ATOM   2344 2HB  ARG A 158      17.257  -7.397   8.907  1.00  0.81           H  
ATOM   2345 1HG  ARG A 158      17.921  -9.503  10.979  1.00  0.81           H  
ATOM   2346 2HG  ARG A 158      16.775  -9.773   9.641  1.00  0.81           H  
ATOM   2347 1HD  ARG A 158      18.632  -9.040   8.091  1.00  0.81           H  
ATOM   2348 2HD  ARG A 158      19.713  -9.143   9.501  1.00  0.81           H  
ATOM   2349  HE  ARG A 158      18.258 -11.586   9.274  1.00  0.81           H  
ATOM   2350 1HH1 ARG A 158      20.843  -9.821   7.591  1.00  0.81           H  
ATOM   2351 2HH1 ARG A 158      21.533 -11.289   6.942  1.00  0.81           H  
ATOM   2352 1HH2 ARG A 158      19.088 -13.314   8.459  1.00  0.81           H  
ATOM   2353 2HH2 ARG A 158      20.540 -13.327   7.439  1.00  0.81           H  
ATOM   2354  N   ASP A 159      18.452  -4.870   9.245  1.00  0.75           N  
ATOM   2355  CA  ASP A 159      18.044  -3.556   8.784  1.00  0.75           C  
ATOM   2356  C   ASP A 159      16.542  -3.639   8.587  1.00  0.75           C  
ATOM   2357  O   ASP A 159      16.024  -4.676   8.164  1.00  0.75           O  
ATOM   2358  CB  ASP A 159      18.758  -3.165   7.483  1.00  0.75           C  
ATOM   2359  CG  ASP A 159      20.280  -2.822   7.661  1.00  0.75           C  
ATOM   2360  OD1 ASP A 159      20.758  -2.692   8.784  1.00  0.75           O  
ATOM   2361  OD2 ASP A 159      20.938  -2.691   6.657  1.00  0.75           O  
ATOM   2362  H   ASP A 159      19.109  -5.410   8.702  1.00  0.75           H  
ATOM   2363  HA  ASP A 159      18.260  -2.811   9.552  1.00  0.75           H  
ATOM   2364 1HB  ASP A 159      18.662  -3.972   6.759  1.00  0.75           H  
ATOM   2365 2HB  ASP A 159      18.260  -2.289   7.061  1.00  0.75           H  
ATOM   2366  N   GLY A 160      15.835  -2.581   8.941  1.00  0.70           N  
ATOM   2367  CA  GLY A 160      14.380  -2.581   8.858  1.00  0.70           C  
ATOM   2368  C   GLY A 160      13.708  -3.231  10.089  1.00  0.70           C  
ATOM   2369  O   GLY A 160      12.480  -3.315  10.152  1.00  0.70           O  
ATOM   2370  H   GLY A 160      16.329  -1.739   9.231  1.00  0.70           H  
ATOM   2371 1HA  GLY A 160      14.024  -1.562   8.739  1.00  0.70           H  
ATOM   2372 2HA  GLY A 160      14.078  -3.119   7.961  1.00  0.70           H  
ATOM   2373  N   GLY A 161      14.509  -3.688  11.064  1.00  0.65           N  
ATOM   2374  CA  GLY A 161      13.994  -4.356  12.264  1.00  0.65           C  
ATOM   2375  C   GLY A 161      13.490  -3.374  13.318  1.00  0.65           C  
ATOM   2376  O   GLY A 161      13.392  -2.166  13.061  1.00  0.65           O  
ATOM   2377  H   GLY A 161      15.519  -3.631  10.952  1.00  0.65           H  
ATOM   2378 1HA  GLY A 161      13.193  -5.042  11.987  1.00  0.65           H  
ATOM   2379 2HA  GLY A 161      14.787  -4.971  12.693  1.00  0.65           H  
ATOM   2380  N   ARG A 162      13.138  -3.903  14.500  1.00  0.62           N  
ATOM   2381  CA  ARG A 162      12.561  -3.072  15.559  1.00  0.62           C  
ATOM   2382  C   ARG A 162      13.088  -3.306  16.975  1.00  0.62           C  
ATOM   2383  O   ARG A 162      13.366  -4.443  17.365  1.00  0.62           O  
ATOM   2384  CB  ARG A 162      11.057  -3.302  15.597  1.00  0.62           C  
ATOM   2385  CG  ARG A 162      10.348  -2.883  14.336  1.00  0.62           C  
ATOM   2386  CD  ARG A 162       8.975  -3.149  14.410  1.00  0.62           C  
ATOM   2387  NE  ARG A 162       8.256  -2.694  13.250  1.00  0.62           N  
ATOM   2388  CZ  ARG A 162       8.164  -3.386  12.092  1.00  0.62           C  
ATOM   2389  NH1 ARG A 162       8.776  -4.539  11.959  1.00  0.62           N  
ATOM   2390  NH2 ARG A 162       7.453  -2.911  11.100  1.00  0.62           N  
ATOM   2391  H   ARG A 162      13.235  -4.907  14.635  1.00  0.62           H  
ATOM   2392  HA  ARG A 162      12.752  -2.035  15.295  1.00  0.62           H  
ATOM   2393 1HB  ARG A 162      10.850  -4.361  15.764  1.00  0.62           H  
ATOM   2394 2HB  ARG A 162      10.621  -2.744  16.429  1.00  0.62           H  
ATOM   2395 1HG  ARG A 162      10.484  -1.839  14.177  1.00  0.62           H  
ATOM   2396 2HG  ARG A 162      10.730  -3.433  13.483  1.00  0.62           H  
ATOM   2397 1HD  ARG A 162       8.853  -4.216  14.496  1.00  0.62           H  
ATOM   2398 2HD  ARG A 162       8.572  -2.654  15.282  1.00  0.62           H  
ATOM   2399  HE  ARG A 162       7.746  -1.819  13.325  1.00  0.62           H  
ATOM   2400 1HH1 ARG A 162       9.311  -4.911  12.725  1.00  0.62           H  
ATOM   2401 2HH1 ARG A 162       8.700  -5.054  11.092  1.00  0.62           H  
ATOM   2402 1HH2 ARG A 162       6.970  -2.033  11.216  1.00  0.62           H  
ATOM   2403 2HH2 ARG A 162       7.343  -3.457  10.227  1.00  0.62           H  
ATOM   2404  N   ILE A 163      13.130  -2.219  17.746  1.00  0.60           N  
ATOM   2405  CA  ILE A 163      13.435  -2.218  19.176  1.00  0.60           C  
ATOM   2406  C   ILE A 163      12.299  -1.573  19.968  1.00  0.60           C  
ATOM   2407  O   ILE A 163      11.892  -0.446  19.675  1.00  0.60           O  
ATOM   2408  CB  ILE A 163      14.721  -1.434  19.487  1.00  0.60           C  
ATOM   2409  CG1 ILE A 163      15.926  -2.045  18.800  1.00  0.60           C  
ATOM   2410  CG2 ILE A 163      14.934  -1.329  21.004  1.00  0.60           C  
ATOM   2411  CD1 ILE A 163      17.152  -1.189  18.908  1.00  0.60           C  
ATOM   2412  H   ILE A 163      12.917  -1.327  17.306  1.00  0.60           H  
ATOM   2413  HA  ILE A 163      13.548  -3.245  19.516  1.00  0.60           H  
ATOM   2414  HB  ILE A 163      14.616  -0.451  19.090  1.00  0.60           H  
ATOM   2415 1HG1 ILE A 163      16.135  -3.010  19.251  1.00  0.60           H  
ATOM   2416 2HG1 ILE A 163      15.705  -2.192  17.752  1.00  0.60           H  
ATOM   2417 1HG2 ILE A 163      15.830  -0.746  21.206  1.00  0.60           H  
ATOM   2418 2HG2 ILE A 163      14.077  -0.836  21.463  1.00  0.60           H  
ATOM   2419 3HG2 ILE A 163      15.040  -2.321  21.429  1.00  0.60           H  
ATOM   2420 1HD1 ILE A 163      17.977  -1.686  18.414  1.00  0.60           H  
ATOM   2421 2HD1 ILE A 163      16.983  -0.226  18.446  1.00  0.60           H  
ATOM   2422 3HD1 ILE A 163      17.383  -1.045  19.951  1.00  0.60           H  
ATOM   2423  N   ILE A 164      11.780  -2.287  20.951  1.00  0.59           N  
ATOM   2424  CA  ILE A 164      10.719  -1.745  21.776  1.00  0.59           C  
ATOM   2425  C   ILE A 164      11.169  -1.779  23.223  1.00  0.59           C  
ATOM   2426  O   ILE A 164      11.534  -2.843  23.724  1.00  0.59           O  
ATOM   2427  CB  ILE A 164       9.434  -2.568  21.630  1.00  0.59           C  
ATOM   2428  CG1 ILE A 164       9.030  -2.597  20.173  1.00  0.59           C  
ATOM   2429  CG2 ILE A 164       8.318  -1.956  22.495  1.00  0.59           C  
ATOM   2430  CD1 ILE A 164       7.903  -3.522  19.871  1.00  0.59           C  
ATOM   2431  H   ILE A 164      12.126  -3.224  21.125  1.00  0.59           H  
ATOM   2432  HA  ILE A 164      10.523  -0.717  21.490  1.00  0.59           H  
ATOM   2433  HB  ILE A 164       9.618  -3.594  21.943  1.00  0.59           H  
ATOM   2434 1HG1 ILE A 164       8.783  -1.600  19.869  1.00  0.59           H  
ATOM   2435 2HG1 ILE A 164       9.878  -2.932  19.584  1.00  0.59           H  
ATOM   2436 1HG2 ILE A 164       7.412  -2.532  22.382  1.00  0.59           H  
ATOM   2437 2HG2 ILE A 164       8.621  -1.956  23.544  1.00  0.59           H  
ATOM   2438 3HG2 ILE A 164       8.138  -0.929  22.171  1.00  0.59           H  
ATOM   2439 1HD1 ILE A 164       7.699  -3.489  18.814  1.00  0.59           H  
ATOM   2440 2HD1 ILE A 164       8.173  -4.538  20.154  1.00  0.59           H  
ATOM   2441 3HD1 ILE A 164       7.019  -3.214  20.417  1.00  0.59           H  
ATOM   2442  N   SER A 165      11.152  -0.636  23.884  1.00  0.59           N  
ATOM   2443  CA  SER A 165      11.567  -0.602  25.274  1.00  0.59           C  
ATOM   2444  C   SER A 165      10.379  -0.357  26.169  1.00  0.59           C  
ATOM   2445  O   SER A 165       9.488   0.416  25.810  1.00  0.59           O  
ATOM   2446  CB  SER A 165      12.621   0.475  25.479  1.00  0.59           C  
ATOM   2447  OG  SER A 165      13.811   0.174  24.771  1.00  0.59           O  
ATOM   2448  H   SER A 165      10.858   0.217  23.403  1.00  0.59           H  
ATOM   2449  HA  SER A 165      11.974  -1.564  25.538  1.00  0.59           H  
ATOM   2450 1HB  SER A 165      12.225   1.435  25.133  1.00  0.59           H  
ATOM   2451 2HB  SER A 165      12.833   0.575  26.522  1.00  0.59           H  
ATOM   2452  HG  SER A 165      14.298   1.007  24.720  1.00  0.59           H  
ATOM   2453  N   ILE A 166      10.360  -0.994  27.337  1.00  0.61           N  
ATOM   2454  CA  ILE A 166       9.261  -0.734  28.244  1.00  0.61           C  
ATOM   2455  C   ILE A 166       9.686   0.206  29.356  1.00  0.61           C  
ATOM   2456  O   ILE A 166      10.683  -0.019  30.061  1.00  0.61           O  
ATOM   2457  CB  ILE A 166       8.681  -2.012  28.847  1.00  0.61           C  
ATOM   2458  CG1 ILE A 166       8.297  -2.983  27.770  1.00  0.61           C  
ATOM   2459  CG2 ILE A 166       7.439  -1.695  29.662  1.00  0.61           C  
ATOM   2460  CD1 ILE A 166       7.327  -2.492  26.754  1.00  0.61           C  
ATOM   2461  H   ILE A 166      11.080  -1.673  27.592  1.00  0.61           H  
ATOM   2462  HA  ILE A 166       8.463  -0.260  27.688  1.00  0.61           H  
ATOM   2463  HB  ILE A 166       9.426  -2.480  29.481  1.00  0.61           H  
ATOM   2464 1HG1 ILE A 166       9.198  -3.336  27.266  1.00  0.61           H  
ATOM   2465 2HG1 ILE A 166       7.832  -3.784  28.266  1.00  0.61           H  
ATOM   2466 1HG2 ILE A 166       7.038  -2.614  30.084  1.00  0.61           H  
ATOM   2467 2HG2 ILE A 166       7.685  -1.006  30.468  1.00  0.61           H  
ATOM   2468 3HG2 ILE A 166       6.702  -1.241  29.007  1.00  0.61           H  
ATOM   2469 1HD1 ILE A 166       7.103  -3.295  26.060  1.00  0.61           H  
ATOM   2470 2HD1 ILE A 166       6.412  -2.170  27.253  1.00  0.61           H  
ATOM   2471 3HD1 ILE A 166       7.764  -1.659  26.216  1.00  0.61           H  
ATOM   2472  N   SER A 167       8.908   1.258  29.484  1.00  0.64           N  
ATOM   2473  CA  SER A 167       9.095   2.334  30.424  1.00  0.64           C  
ATOM   2474  C   SER A 167       7.927   2.388  31.382  1.00  0.64           C  
ATOM   2475  O   SER A 167       7.333   1.360  31.687  1.00  0.64           O  
ATOM   2476  CB  SER A 167       9.275   3.635  29.681  1.00  0.64           C  
ATOM   2477  OG  SER A 167       9.599   4.650  30.536  1.00  0.64           O  
ATOM   2478  H   SER A 167       8.113   1.319  28.850  1.00  0.64           H  
ATOM   2479  HA  SER A 167       9.992   2.142  30.987  1.00  0.64           H  
ATOM   2480 1HB  SER A 167      10.076   3.520  28.954  1.00  0.64           H  
ATOM   2481 2HB  SER A 167       8.368   3.885  29.144  1.00  0.64           H  
ATOM   2482  HG  SER A 167       9.986   5.341  29.947  1.00  0.64           H  
ATOM   2483  N   SER A 168       7.637   3.561  31.903  1.00  0.68           N  
ATOM   2484  CA  SER A 168       6.554   3.695  32.850  1.00  0.68           C  
ATOM   2485  C   SER A 168       5.960   5.077  32.901  1.00  0.68           C  
ATOM   2486  O   SER A 168       6.644   6.081  32.720  1.00  0.68           O  
ATOM   2487  CB  SER A 168       6.997   3.331  34.241  1.00  0.68           C  
ATOM   2488  OG  SER A 168       5.928   3.520  35.141  1.00  0.68           O  
ATOM   2489  H   SER A 168       8.202   4.356  31.629  1.00  0.68           H  
ATOM   2490  HA  SER A 168       5.762   3.004  32.549  1.00  0.68           H  
ATOM   2491 1HB  SER A 168       7.317   2.294  34.260  1.00  0.68           H  
ATOM   2492 2HB  SER A 168       7.848   3.948  34.532  1.00  0.68           H  
ATOM   2493  HG  SER A 168       5.229   2.901  34.849  1.00  0.68           H  
ATOM   2494  N   ALA A 169       4.701   5.138  33.303  1.00  0.75           N  
ATOM   2495  CA  ALA A 169       4.028   6.410  33.559  1.00  0.75           C  
ATOM   2496  C   ALA A 169       4.813   7.230  34.591  1.00  0.75           C  
ATOM   2497  O   ALA A 169       4.731   8.461  34.617  1.00  0.75           O  
ATOM   2498  CB  ALA A 169       2.629   6.168  34.073  1.00  0.75           C  
ATOM   2499  H   ALA A 169       4.186   4.259  33.403  1.00  0.75           H  
ATOM   2500  HA  ALA A 169       3.987   6.969  32.624  1.00  0.75           H  
ATOM   2501 1HB  ALA A 169       2.128   7.120  34.248  1.00  0.75           H  
ATOM   2502 2HB  ALA A 169       2.085   5.601  33.350  1.00  0.75           H  
ATOM   2503 3HB  ALA A 169       2.681   5.610  35.009  1.00  0.75           H  
ATOM   2504  N   ALA A 170       5.604   6.533  35.412  1.00  0.85           N  
ATOM   2505  CA  ALA A 170       6.445   7.095  36.454  1.00  0.85           C  
ATOM   2506  C   ALA A 170       7.490   8.082  35.914  1.00  0.85           C  
ATOM   2507  O   ALA A 170       8.079   8.834  36.693  1.00  0.85           O  
ATOM   2508  CB  ALA A 170       7.148   5.986  37.203  1.00  0.85           C  
ATOM   2509  H   ALA A 170       5.620   5.520  35.307  1.00  0.85           H  
ATOM   2510  HA  ALA A 170       5.802   7.631  37.134  1.00  0.85           H  
ATOM   2511 1HB  ALA A 170       7.742   6.412  38.010  1.00  0.85           H  
ATOM   2512 2HB  ALA A 170       6.406   5.304  37.612  1.00  0.85           H  
ATOM   2513 3HB  ALA A 170       7.798   5.447  36.519  1.00  0.85           H  
ATOM   2514  N   THR A 171       7.777   8.049  34.602  1.00  0.98           N  
ATOM   2515  CA  THR A 171       8.748   8.985  34.035  1.00  0.98           C  
ATOM   2516  C   THR A 171       8.082  10.317  33.712  1.00  0.98           C  
ATOM   2517  O   THR A 171       8.761  11.298  33.410  1.00  0.98           O  
ATOM   2518  CB  THR A 171       9.404   8.460  32.743  1.00  0.98           C  
ATOM   2519  OG1 THR A 171       8.434   8.315  31.684  1.00  0.98           O  
ATOM   2520  CG2 THR A 171      10.012   7.147  33.019  1.00  0.98           C  
ATOM   2521  H   THR A 171       7.300   7.389  33.987  1.00  0.98           H  
ATOM   2522  HA  THR A 171       9.533   9.163  34.769  1.00  0.98           H  
ATOM   2523  HB  THR A 171      10.179   9.153  32.420  1.00  0.98           H  
ATOM   2524  HG1 THR A 171       8.922   8.048  30.861  1.00  0.98           H  
ATOM   2525 1HG2 THR A 171      10.488   6.784  32.105  1.00  0.98           H  
ATOM   2526 2HG2 THR A 171      10.752   7.264  33.807  1.00  0.98           H  
ATOM   2527 3HG2 THR A 171       9.242   6.443  33.336  1.00  0.98           H  
ATOM   2528  N   GLN A 172       6.748  10.344  33.745  1.00  1.13           N  
ATOM   2529  CA  GLN A 172       5.995  11.550  33.450  1.00  1.13           C  
ATOM   2530  C   GLN A 172       5.475  12.080  34.782  1.00  1.13           C  
ATOM   2531  O   GLN A 172       5.428  13.290  35.022  1.00  1.13           O  
ATOM   2532  CB  GLN A 172       4.836  11.231  32.510  1.00  1.13           C  
ATOM   2533  CG  GLN A 172       5.274  10.571  31.235  1.00  1.13           C  
ATOM   2534  CD  GLN A 172       6.196  11.381  30.361  1.00  1.13           C  
ATOM   2535  OE1 GLN A 172       5.843  12.473  29.901  1.00  1.13           O  
ATOM   2536  NE2 GLN A 172       7.403  10.860  30.134  1.00  1.13           N  
ATOM   2537  H   GLN A 172       6.232   9.508  33.999  1.00  1.13           H  
ATOM   2538  HA  GLN A 172       6.650  12.295  33.000  1.00  1.13           H  
ATOM   2539 1HB  GLN A 172       4.130  10.564  33.012  1.00  1.13           H  
ATOM   2540 2HB  GLN A 172       4.302  12.147  32.261  1.00  1.13           H  
ATOM   2541 1HG  GLN A 172       5.788   9.647  31.503  1.00  1.13           H  
ATOM   2542 2HG  GLN A 172       4.382  10.358  30.659  1.00  1.13           H  
ATOM   2543 1HE2 GLN A 172       8.062  11.354  29.568  1.00  1.13           H  
ATOM   2544 2HE2 GLN A 172       7.680   9.969  30.558  1.00  1.13           H  
ATOM   2545  N   THR A 173       5.115  11.142  35.662  1.00  1.27           N  
ATOM   2546  CA  THR A 173       4.614  11.457  36.985  1.00  1.27           C  
ATOM   2547  C   THR A 173       5.526  10.904  38.070  1.00  1.27           C  
ATOM   2548  O   THR A 173       5.650   9.695  38.254  1.00  1.27           O  
ATOM   2549  CB  THR A 173       3.205  10.891  37.194  1.00  1.27           C  
ATOM   2550  OG1 THR A 173       2.299  11.471  36.244  1.00  1.27           O  
ATOM   2551  CG2 THR A 173       2.741  11.179  38.607  1.00  1.27           C  
ATOM   2552  H   THR A 173       5.163  10.166  35.384  1.00  1.27           H  
ATOM   2553  HA  THR A 173       4.574  12.539  37.096  1.00  1.27           H  
ATOM   2554  HB  THR A 173       3.228   9.818  37.036  1.00  1.27           H  
ATOM   2555  HG1 THR A 173       2.420  12.425  36.231  1.00  1.27           H  
ATOM   2556 1HG2 THR A 173       1.762  10.767  38.749  1.00  1.27           H  
ATOM   2557 2HG2 THR A 173       3.429  10.720  39.317  1.00  1.27           H  
ATOM   2558 3HG2 THR A 173       2.714  12.252  38.773  1.00  1.27           H  
ATOM   2559  N   ALA A 174       6.107  11.791  38.860  1.00  1.36           N  
ATOM   2560  CA  ALA A 174       7.038  11.369  39.898  1.00  1.36           C  
ATOM   2561  C   ALA A 174       6.287  10.847  41.112  1.00  1.36           C  
ATOM   2562  O   ALA A 174       6.173  11.526  42.133  1.00  1.36           O  
ATOM   2563  CB  ALA A 174       7.949  12.514  40.295  1.00  1.36           C  
ATOM   2564  H   ALA A 174       5.945  12.774  38.699  1.00  1.36           H  
ATOM   2565  HA  ALA A 174       7.646  10.553  39.501  1.00  1.36           H  
ATOM   2566 1HB  ALA A 174       8.651  12.170  41.054  1.00  1.36           H  
ATOM   2567 2HB  ALA A 174       8.500  12.860  39.420  1.00  1.36           H  
ATOM   2568 3HB  ALA A 174       7.351  13.332  40.696  1.00  1.36           H  
ATOM   2569  N   TYR A 175       5.757   9.646  40.980  1.00  1.37           N  
ATOM   2570  CA  TYR A 175       4.946   9.055  42.023  1.00  1.37           C  
ATOM   2571  C   TYR A 175       5.798   8.932  43.290  1.00  1.37           C  
ATOM   2572  O   TYR A 175       6.998   8.632  43.198  1.00  1.37           O  
ATOM   2573  CB  TYR A 175       4.449   7.676  41.616  1.00  1.37           C  
ATOM   2574  CG  TYR A 175       3.432   7.650  40.497  1.00  1.37           C  
ATOM   2575  CD1 TYR A 175       3.834   7.262  39.236  1.00  1.37           C  
ATOM   2576  CD2 TYR A 175       2.114   7.994  40.725  1.00  1.37           C  
ATOM   2577  CE1 TYR A 175       2.941   7.217  38.198  1.00  1.37           C  
ATOM   2578  CE2 TYR A 175       1.210   7.950  39.682  1.00  1.37           C  
ATOM   2579  CZ  TYR A 175       1.630   7.563  38.417  1.00  1.37           C  
ATOM   2580  OH  TYR A 175       0.746   7.522  37.381  1.00  1.37           O  
ATOM   2581  H   TYR A 175       5.890   9.177  40.085  1.00  1.37           H  
ATOM   2582  HA  TYR A 175       4.096   9.700  42.171  1.00  1.37           H  
ATOM   2583 1HB  TYR A 175       5.275   7.115  41.310  1.00  1.37           H  
ATOM   2584 2HB  TYR A 175       4.022   7.171  42.479  1.00  1.37           H  
ATOM   2585  HD1 TYR A 175       4.867   6.997  39.066  1.00  1.37           H  
ATOM   2586  HD2 TYR A 175       1.790   8.295  41.721  1.00  1.37           H  
ATOM   2587  HE1 TYR A 175       3.271   6.914  37.207  1.00  1.37           H  
ATOM   2588  HE2 TYR A 175       0.172   8.217  39.855  1.00  1.37           H  
ATOM   2589  HH  TYR A 175      -0.094   7.867  37.676  1.00  1.37           H  
ATOM   2590  N   PRO A 176       5.218   9.139  44.480  1.00  1.28           N  
ATOM   2591  CA  PRO A 176       5.906   9.045  45.740  1.00  1.28           C  
ATOM   2592  C   PRO A 176       6.628   7.733  45.901  1.00  1.28           C  
ATOM   2593  O   PRO A 176       6.105   6.663  45.584  1.00  1.28           O  
ATOM   2594  CB  PRO A 176       4.761   9.149  46.752  1.00  1.28           C  
ATOM   2595  CG  PRO A 176       3.718   9.974  46.051  1.00  1.28           C  
ATOM   2596  CD  PRO A 176       3.793   9.546  44.601  1.00  1.28           C  
ATOM   2597  HA  PRO A 176       6.602   9.890  45.837  1.00  1.28           H  
ATOM   2598 1HB  PRO A 176       4.405   8.143  47.017  1.00  1.28           H  
ATOM   2599 2HB  PRO A 176       5.123   9.614  47.681  1.00  1.28           H  
ATOM   2600 1HG  PRO A 176       2.727   9.797  46.500  1.00  1.28           H  
ATOM   2601 2HG  PRO A 176       3.939  11.042  46.180  1.00  1.28           H  
ATOM   2602 1HD  PRO A 176       3.114   8.709  44.384  1.00  1.28           H  
ATOM   2603 2HD  PRO A 176       3.569  10.450  44.019  1.00  1.28           H  
ATOM   2604  N   ALA A 177       7.828   7.849  46.437  1.00  1.13           N  
ATOM   2605  CA  ALA A 177       8.754   6.769  46.740  1.00  1.13           C  
ATOM   2606  C   ALA A 177       9.222   5.912  45.560  1.00  1.13           C  
ATOM   2607  O   ALA A 177       9.756   4.840  45.793  1.00  1.13           O  
ATOM   2608  CB  ALA A 177       8.124   5.849  47.773  1.00  1.13           C  
ATOM   2609  H   ALA A 177       8.141   8.785  46.650  1.00  1.13           H  
ATOM   2610  HA  ALA A 177       9.637   7.228  47.173  1.00  1.13           H  
ATOM   2611 1HB  ALA A 177       8.828   5.089  48.059  1.00  1.13           H  
ATOM   2612 2HB  ALA A 177       7.850   6.429  48.652  1.00  1.13           H  
ATOM   2613 3HB  ALA A 177       7.238   5.372  47.362  1.00  1.13           H  
ATOM   2614  N   ILE A 178       9.108   6.355  44.308  1.00  0.97           N  
ATOM   2615  CA  ILE A 178       9.715   5.535  43.242  1.00  0.97           C  
ATOM   2616  C   ILE A 178      10.703   6.344  42.409  1.00  0.97           C  
ATOM   2617  O   ILE A 178      10.810   6.164  41.194  1.00  0.97           O  
ATOM   2618  CB  ILE A 178       8.694   4.793  42.352  1.00  0.97           C  
ATOM   2619  CG1 ILE A 178       7.719   5.690  41.701  1.00  0.97           C  
ATOM   2620  CG2 ILE A 178       7.979   3.734  43.174  1.00  0.97           C  
ATOM   2621  CD1 ILE A 178       6.926   4.933  40.645  1.00  0.97           C  
ATOM   2622  H   ILE A 178       8.597   7.215  44.086  1.00  0.97           H  
ATOM   2623  HA  ILE A 178      10.299   4.745  43.712  1.00  0.97           H  
ATOM   2624  HB  ILE A 178       9.226   4.294  41.558  1.00  0.97           H  
ATOM   2625 1HG1 ILE A 178       7.039   6.092  42.455  1.00  0.97           H  
ATOM   2626 2HG1 ILE A 178       8.244   6.522  41.229  1.00  0.97           H  
ATOM   2627 1HG2 ILE A 178       7.294   3.179  42.540  1.00  0.97           H  
ATOM   2628 2HG2 ILE A 178       8.718   3.057  43.587  1.00  0.97           H  
ATOM   2629 3HG2 ILE A 178       7.419   4.209  43.983  1.00  0.97           H  
ATOM   2630 1HD1 ILE A 178       6.227   5.571  40.159  1.00  0.97           H  
ATOM   2631 2HD1 ILE A 178       7.602   4.542  39.907  1.00  0.97           H  
ATOM   2632 3HD1 ILE A 178       6.390   4.109  41.117  1.00  0.97           H  
ATOM   2633  N   VAL A 179      11.427   7.241  43.066  1.00  0.83           N  
ATOM   2634  CA  VAL A 179      12.352   8.135  42.380  1.00  0.83           C  
ATOM   2635  C   VAL A 179      13.510   7.435  41.665  1.00  0.83           C  
ATOM   2636  O   VAL A 179      13.810   7.768  40.522  1.00  0.83           O  
ATOM   2637  CB  VAL A 179      12.956   9.123  43.373  1.00  0.83           C  
ATOM   2638  CG1 VAL A 179      14.039   9.924  42.671  1.00  0.83           C  
ATOM   2639  CG2 VAL A 179      11.876  10.013  43.944  1.00  0.83           C  
ATOM   2640  H   VAL A 179      11.305   7.308  44.067  1.00  0.83           H  
ATOM   2641  HA  VAL A 179      11.782   8.699  41.643  1.00  0.83           H  
ATOM   2642  HB  VAL A 179      13.427   8.569  44.180  1.00  0.83           H  
ATOM   2643 1HG1 VAL A 179      14.503  10.625  43.358  1.00  0.83           H  
ATOM   2644 2HG1 VAL A 179      14.782   9.243  42.296  1.00  0.83           H  
ATOM   2645 3HG1 VAL A 179      13.604  10.476  41.842  1.00  0.83           H  
ATOM   2646 1HG2 VAL A 179      12.317  10.709  44.659  1.00  0.83           H  
ATOM   2647 2HG2 VAL A 179      11.398  10.572  43.137  1.00  0.83           H  
ATOM   2648 3HG2 VAL A 179      11.130   9.395  44.448  1.00  0.83           H  
ATOM   2649  N   ALA A 180      14.175   6.462  42.298  1.00  0.74           N  
ATOM   2650  CA  ALA A 180      15.297   5.812  41.601  1.00  0.74           C  
ATOM   2651  C   ALA A 180      14.794   5.159  40.306  1.00  0.74           C  
ATOM   2652  O   ALA A 180      15.485   5.136  39.277  1.00  0.74           O  
ATOM   2653  CB  ALA A 180      15.967   4.778  42.501  1.00  0.74           C  
ATOM   2654  H   ALA A 180      13.913   6.191  43.237  1.00  0.74           H  
ATOM   2655  HA  ALA A 180      16.025   6.578  41.334  1.00  0.74           H  
ATOM   2656 1HB  ALA A 180      16.804   4.318  41.970  1.00  0.74           H  
ATOM   2657 2HB  ALA A 180      16.333   5.263  43.404  1.00  0.74           H  
ATOM   2658 3HB  ALA A 180      15.246   4.007  42.771  1.00  0.74           H  
ATOM   2659  N   TYR A 181      13.583   4.605  40.380  1.00  0.67           N  
ATOM   2660  CA  TYR A 181      12.928   3.958  39.254  1.00  0.67           C  
ATOM   2661  C   TYR A 181      12.617   4.973  38.162  1.00  0.67           C  
ATOM   2662  O   TYR A 181      12.980   4.767  37.002  1.00  0.67           O  
ATOM   2663  CB  TYR A 181      11.684   3.229  39.737  1.00  0.67           C  
ATOM   2664  CG  TYR A 181      10.883   2.545  38.681  1.00  0.67           C  
ATOM   2665  CD1 TYR A 181      11.328   1.366  38.172  1.00  0.67           C  
ATOM   2666  CD2 TYR A 181       9.690   3.079  38.254  1.00  0.67           C  
ATOM   2667  CE1 TYR A 181      10.598   0.684  37.230  1.00  0.67           C  
ATOM   2668  CE2 TYR A 181       8.937   2.407  37.311  1.00  0.67           C  
ATOM   2669  CZ  TYR A 181       9.393   1.203  36.799  1.00  0.67           C  
ATOM   2670  OH  TYR A 181       8.648   0.508  35.873  1.00  0.67           O  
ATOM   2671  H   TYR A 181      13.081   4.666  41.255  1.00  0.67           H  
ATOM   2672  HA  TYR A 181      13.610   3.225  38.827  1.00  0.67           H  
ATOM   2673 1HB  TYR A 181      11.977   2.478  40.474  1.00  0.67           H  
ATOM   2674 2HB  TYR A 181      11.040   3.923  40.235  1.00  0.67           H  
ATOM   2675  HD1 TYR A 181      12.266   0.966  38.527  1.00  0.67           H  
ATOM   2676  HD2 TYR A 181       9.346   4.020  38.667  1.00  0.67           H  
ATOM   2677  HE1 TYR A 181      10.968  -0.264  36.839  1.00  0.67           H  
ATOM   2678  HE2 TYR A 181       7.986   2.820  36.977  1.00  0.67           H  
ATOM   2679  HH  TYR A 181       7.799   0.941  35.753  1.00  0.67           H  
ATOM   2680  N   SER A 182      11.981   6.090  38.545  1.00  0.64           N  
ATOM   2681  CA  SER A 182      11.609   7.145  37.602  1.00  0.64           C  
ATOM   2682  C   SER A 182      12.845   7.660  36.875  1.00  0.64           C  
ATOM   2683  O   SER A 182      12.835   7.814  35.653  1.00  0.64           O  
ATOM   2684  CB  SER A 182      10.941   8.304  38.338  1.00  0.64           C  
ATOM   2685  OG  SER A 182      10.600   9.350  37.451  1.00  0.64           O  
ATOM   2686  H   SER A 182      11.715   6.196  39.523  1.00  0.64           H  
ATOM   2687  HA  SER A 182      10.912   6.734  36.871  1.00  0.64           H  
ATOM   2688 1HB  SER A 182      10.047   7.950  38.858  1.00  0.64           H  
ATOM   2689 2HB  SER A 182      11.631   8.680  39.092  1.00  0.64           H  
ATOM   2690  HG  SER A 182       9.689   9.166  37.141  1.00  0.64           H  
ATOM   2691  N   MET A 183      13.923   7.912  37.624  1.00  0.63           N  
ATOM   2692  CA  MET A 183      15.166   8.406  37.042  1.00  0.63           C  
ATOM   2693  C   MET A 183      15.729   7.422  36.020  1.00  0.63           C  
ATOM   2694  O   MET A 183      16.098   7.814  34.902  1.00  0.63           O  
ATOM   2695  CB  MET A 183      16.197   8.611  38.154  1.00  0.63           C  
ATOM   2696  CG  MET A 183      15.925   9.765  39.110  1.00  0.63           C  
ATOM   2697  SD  MET A 183      17.026   9.717  40.555  1.00  0.63           S  
ATOM   2698  CE  MET A 183      18.604  10.092  39.826  1.00  0.63           C  
ATOM   2699  H   MET A 183      13.870   7.770  38.633  1.00  0.63           H  
ATOM   2700  HA  MET A 183      14.966   9.349  36.538  1.00  0.63           H  
ATOM   2701 1HB  MET A 183      16.250   7.705  38.759  1.00  0.63           H  
ATOM   2702 2HB  MET A 183      17.182   8.762  37.715  1.00  0.63           H  
ATOM   2703 1HG  MET A 183      16.073  10.710  38.593  1.00  0.63           H  
ATOM   2704 2HG  MET A 183      14.895   9.723  39.453  1.00  0.63           H  
ATOM   2705 1HE  MET A 183      19.373  10.084  40.598  1.00  0.63           H  
ATOM   2706 2HE  MET A 183      18.842   9.343  39.071  1.00  0.63           H  
ATOM   2707 3HE  MET A 183      18.564  11.076  39.360  1.00  0.63           H  
ATOM   2708  N   SER A 184      15.751   6.138  36.389  1.00  0.62           N  
ATOM   2709  CA  SER A 184      16.287   5.092  35.534  1.00  0.62           C  
ATOM   2710  C   SER A 184      15.456   4.923  34.264  1.00  0.62           C  
ATOM   2711  O   SER A 184      15.994   4.805  33.150  1.00  0.62           O  
ATOM   2712  CB  SER A 184      16.311   3.807  36.316  1.00  0.62           C  
ATOM   2713  OG  SER A 184      17.175   3.931  37.415  1.00  0.62           O  
ATOM   2714  H   SER A 184      15.429   5.872  37.322  1.00  0.62           H  
ATOM   2715  HA  SER A 184      17.305   5.364  35.253  1.00  0.62           H  
ATOM   2716 1HB  SER A 184      15.309   3.547  36.653  1.00  0.62           H  
ATOM   2717 2HB  SER A 184      16.663   3.016  35.667  1.00  0.62           H  
ATOM   2718  HG  SER A 184      16.670   4.442  38.092  1.00  0.62           H  
ATOM   2719  N   LYS A 185      14.136   4.975  34.418  1.00  0.63           N  
ATOM   2720  CA  LYS A 185      13.261   4.835  33.276  1.00  0.63           C  
ATOM   2721  C   LYS A 185      13.323   6.102  32.430  1.00  0.63           C  
ATOM   2722  O   LYS A 185      13.204   6.034  31.209  1.00  0.63           O  
ATOM   2723  CB  LYS A 185      11.847   4.463  33.716  1.00  0.63           C  
ATOM   2724  CG  LYS A 185      11.710   3.052  34.280  1.00  0.63           C  
ATOM   2725  CD  LYS A 185      12.097   2.017  33.210  1.00  0.63           C  
ATOM   2726  CE  LYS A 185      11.694   0.596  33.600  1.00  0.63           C  
ATOM   2727  NZ  LYS A 185      12.005  -0.412  32.517  1.00  0.63           N  
ATOM   2728  H   LYS A 185      13.737   5.076  35.350  1.00  0.63           H  
ATOM   2729  HA  LYS A 185      13.630   4.014  32.662  1.00  0.63           H  
ATOM   2730 1HB  LYS A 185      11.523   5.147  34.501  1.00  0.63           H  
ATOM   2731 2HB  LYS A 185      11.162   4.547  32.875  1.00  0.63           H  
ATOM   2732 1HG  LYS A 185      12.359   2.938  35.153  1.00  0.63           H  
ATOM   2733 2HG  LYS A 185      10.678   2.884  34.588  1.00  0.63           H  
ATOM   2734 1HD  LYS A 185      11.671   2.282  32.273  1.00  0.63           H  
ATOM   2735 2HD  LYS A 185      13.180   2.034  33.088  1.00  0.63           H  
ATOM   2736 1HE  LYS A 185      12.222   0.318  34.503  1.00  0.63           H  
ATOM   2737 2HE  LYS A 185      10.623   0.574  33.800  1.00  0.63           H  
ATOM   2738 1HZ  LYS A 185      11.714  -1.324  32.824  1.00  0.63           H  
ATOM   2739 2HZ  LYS A 185      11.482  -0.185  31.650  1.00  0.63           H  
ATOM   2740 3HZ  LYS A 185      12.999  -0.430  32.314  1.00  0.63           H  
ATOM   2741  N   GLY A 186      13.575   7.249  33.061  1.00  0.63           N  
ATOM   2742  CA  GLY A 186      13.735   8.500  32.343  1.00  0.63           C  
ATOM   2743  C   GLY A 186      14.892   8.340  31.360  1.00  0.63           C  
ATOM   2744  O   GLY A 186      14.770   8.673  30.181  1.00  0.63           O  
ATOM   2745  H   GLY A 186      13.630   7.273  34.076  1.00  0.63           H  
ATOM   2746 1HA  GLY A 186      12.814   8.749  31.814  1.00  0.63           H  
ATOM   2747 2HA  GLY A 186      13.947   9.301  33.052  1.00  0.63           H  
ATOM   2748  N   ALA A 187      16.016   7.809  31.850  1.00  0.64           N  
ATOM   2749  CA  ALA A 187      17.181   7.582  30.998  1.00  0.64           C  
ATOM   2750  C   ALA A 187      16.837   6.642  29.835  1.00  0.64           C  
ATOM   2751  O   ALA A 187      17.304   6.844  28.708  1.00  0.64           O  
ATOM   2752  CB  ALA A 187      18.309   7.007  31.824  1.00  0.64           C  
ATOM   2753  H   ALA A 187      16.059   7.582  32.846  1.00  0.64           H  
ATOM   2754  HA  ALA A 187      17.490   8.538  30.582  1.00  0.64           H  
ATOM   2755 1HB  ALA A 187      19.183   6.859  31.196  1.00  0.64           H  
ATOM   2756 2HB  ALA A 187      18.552   7.693  32.634  1.00  0.64           H  
ATOM   2757 3HB  ALA A 187      17.996   6.060  32.243  1.00  0.64           H  
ATOM   2758  N   LEU A 188      15.994   5.637  30.090  1.00  0.65           N  
ATOM   2759  CA  LEU A 188      15.574   4.729  29.025  1.00  0.65           C  
ATOM   2760  C   LEU A 188      14.761   5.497  27.985  1.00  0.65           C  
ATOM   2761  O   LEU A 188      14.958   5.328  26.777  1.00  0.65           O  
ATOM   2762  CB  LEU A 188      14.757   3.564  29.583  1.00  0.65           C  
ATOM   2763  CG  LEU A 188      14.298   2.530  28.598  1.00  0.65           C  
ATOM   2764  CD1 LEU A 188      15.511   1.945  27.920  1.00  0.65           C  
ATOM   2765  CD2 LEU A 188      13.523   1.469  29.367  1.00  0.65           C  
ATOM   2766  H   LEU A 188      15.667   5.488  31.045  1.00  0.65           H  
ATOM   2767  HA  LEU A 188      16.464   4.326  28.543  1.00  0.65           H  
ATOM   2768 1HB  LEU A 188      15.348   3.062  30.355  1.00  0.65           H  
ATOM   2769 2HB  LEU A 188      13.864   3.962  30.050  1.00  0.65           H  
ATOM   2770  HG  LEU A 188      13.653   2.980  27.839  1.00  0.65           H  
ATOM   2771 1HD1 LEU A 188      15.208   1.179  27.212  1.00  0.65           H  
ATOM   2772 2HD1 LEU A 188      16.048   2.731  27.395  1.00  0.65           H  
ATOM   2773 3HD1 LEU A 188      16.150   1.516  28.677  1.00  0.65           H  
ATOM   2774 1HD2 LEU A 188      13.177   0.685  28.708  1.00  0.65           H  
ATOM   2775 2HD2 LEU A 188      14.175   1.033  30.127  1.00  0.65           H  
ATOM   2776 3HD2 LEU A 188      12.663   1.935  29.851  1.00  0.65           H  
ATOM   2777  N   ASP A 189      13.855   6.373  28.450  1.00  0.66           N  
ATOM   2778  CA  ASP A 189      13.049   7.157  27.515  1.00  0.66           C  
ATOM   2779  C   ASP A 189      13.943   8.019  26.628  1.00  0.66           C  
ATOM   2780  O   ASP A 189      13.591   8.267  25.479  1.00  0.66           O  
ATOM   2781  CB  ASP A 189      12.013   8.055  28.209  1.00  0.66           C  
ATOM   2782  CG  ASP A 189      10.819   7.314  28.793  1.00  0.66           C  
ATOM   2783  OD1 ASP A 189      10.657   6.156  28.540  1.00  0.66           O  
ATOM   2784  OD2 ASP A 189      10.009   7.938  29.448  1.00  0.66           O  
ATOM   2785  H   ASP A 189      13.721   6.471  29.456  1.00  0.66           H  
ATOM   2786  HA  ASP A 189      12.510   6.467  26.871  1.00  0.66           H  
ATOM   2787 1HB  ASP A 189      12.503   8.595  29.017  1.00  0.66           H  
ATOM   2788 2HB  ASP A 189      11.654   8.796  27.500  1.00  0.66           H  
ATOM   2789  N   VAL A 190      15.081   8.483  27.157  1.00  0.67           N  
ATOM   2790  CA  VAL A 190      16.048   9.259  26.373  1.00  0.67           C  
ATOM   2791  C   VAL A 190      16.759   8.371  25.340  1.00  0.67           C  
ATOM   2792  O   VAL A 190      16.953   8.773  24.183  1.00  0.67           O  
ATOM   2793  CB  VAL A 190      17.094   9.932  27.276  1.00  0.67           C  
ATOM   2794  CG1 VAL A 190      18.162  10.582  26.414  1.00  0.67           C  
ATOM   2795  CG2 VAL A 190      16.411  10.960  28.158  1.00  0.67           C  
ATOM   2796  H   VAL A 190      15.266   8.290  28.143  1.00  0.67           H  
ATOM   2797  HA  VAL A 190      15.507  10.040  25.841  1.00  0.67           H  
ATOM   2798  HB  VAL A 190      17.575   9.181  27.892  1.00  0.67           H  
ATOM   2799 1HG1 VAL A 190      18.910  11.049  27.054  1.00  0.67           H  
ATOM   2800 2HG1 VAL A 190      18.638   9.820  25.796  1.00  0.67           H  
ATOM   2801 3HG1 VAL A 190      17.706  11.337  25.776  1.00  0.67           H  
ATOM   2802 1HG2 VAL A 190      17.149  11.433  28.805  1.00  0.67           H  
ATOM   2803 2HG2 VAL A 190      15.935  11.715  27.535  1.00  0.67           H  
ATOM   2804 3HG2 VAL A 190      15.660  10.470  28.767  1.00  0.67           H  
ATOM   2805  N   LEU A 191      17.148   7.161  25.760  1.00  0.68           N  
ATOM   2806  CA  LEU A 191      17.813   6.216  24.867  1.00  0.68           C  
ATOM   2807  C   LEU A 191      16.966   5.964  23.617  1.00  0.68           C  
ATOM   2808  O   LEU A 191      17.502   5.962  22.511  1.00  0.68           O  
ATOM   2809  CB  LEU A 191      18.100   4.886  25.586  1.00  0.68           C  
ATOM   2810  CG  LEU A 191      18.806   3.794  24.732  1.00  0.68           C  
ATOM   2811  CD1 LEU A 191      20.180   4.302  24.290  1.00  0.68           C  
ATOM   2812  CD2 LEU A 191      18.946   2.473  25.537  1.00  0.68           C  
ATOM   2813  H   LEU A 191      16.984   6.900  26.735  1.00  0.68           H  
ATOM   2814  HA  LEU A 191      18.762   6.650  24.560  1.00  0.68           H  
ATOM   2815 1HB  LEU A 191      18.706   5.087  26.467  1.00  0.68           H  
ATOM   2816 2HB  LEU A 191      17.155   4.470  25.914  1.00  0.68           H  
ATOM   2817  HG  LEU A 191      18.211   3.613  23.852  1.00  0.68           H  
ATOM   2818 1HD1 LEU A 191      20.666   3.548  23.671  1.00  0.68           H  
ATOM   2819 2HD1 LEU A 191      20.059   5.220  23.713  1.00  0.68           H  
ATOM   2820 3HD1 LEU A 191      20.793   4.502  25.167  1.00  0.68           H  
ATOM   2821 1HD2 LEU A 191      19.430   1.720  24.914  1.00  0.68           H  
ATOM   2822 2HD2 LEU A 191      19.548   2.649  26.430  1.00  0.68           H  
ATOM   2823 3HD2 LEU A 191      17.960   2.116  25.831  1.00  0.68           H  
ATOM   2824  N   THR A 192      15.661   5.745  23.787  1.00  0.68           N  
ATOM   2825  CA  THR A 192      14.764   5.528  22.640  1.00  0.68           C  
ATOM   2826  C   THR A 192      14.984   6.472  21.429  1.00  0.68           C  
ATOM   2827  O   THR A 192      15.409   5.974  20.383  1.00  0.68           O  
ATOM   2828  CB  THR A 192      13.288   5.451  23.091  1.00  0.68           C  
ATOM   2829  OG1 THR A 192      13.118   4.273  23.888  1.00  0.68           O  
ATOM   2830  CG2 THR A 192      12.286   5.469  21.912  1.00  0.68           C  
ATOM   2831  H   THR A 192      15.290   5.736  24.743  1.00  0.68           H  
ATOM   2832  HA  THR A 192      14.981   4.528  22.273  1.00  0.68           H  
ATOM   2833  HB  THR A 192      13.077   6.285  23.740  1.00  0.68           H  
ATOM   2834  HG1 THR A 192      12.193   4.210  24.159  1.00  0.68           H  
ATOM   2835 1HG2 THR A 192      11.273   5.421  22.309  1.00  0.68           H  
ATOM   2836 2HG2 THR A 192      12.391   6.378  21.335  1.00  0.68           H  
ATOM   2837 3HG2 THR A 192      12.447   4.643  21.276  1.00  0.68           H  
ATOM   2838  N   PRO A 193      14.686   7.800  21.468  1.00  0.68           N  
ATOM   2839  CA  PRO A 193      14.895   8.694  20.354  1.00  0.68           C  
ATOM   2840  C   PRO A 193      16.368   8.805  19.984  1.00  0.68           C  
ATOM   2841  O   PRO A 193      16.688   9.051  18.818  1.00  0.68           O  
ATOM   2842  CB  PRO A 193      14.357  10.034  20.880  1.00  0.68           C  
ATOM   2843  CG  PRO A 193      14.432   9.904  22.365  1.00  0.68           C  
ATOM   2844  CD  PRO A 193      14.167   8.449  22.637  1.00  0.68           C  
ATOM   2845  HA  PRO A 193      14.295   8.347  19.506  1.00  0.68           H  
ATOM   2846 1HB  PRO A 193      14.972  10.860  20.497  1.00  0.68           H  
ATOM   2847 2HB  PRO A 193      13.329  10.197  20.517  1.00  0.68           H  
ATOM   2848 1HG  PRO A 193      15.423  10.224  22.727  1.00  0.68           H  
ATOM   2849 2HG  PRO A 193      13.695  10.556  22.849  1.00  0.68           H  
ATOM   2850 1HD  PRO A 193      14.715   8.146  23.480  1.00  0.68           H  
ATOM   2851 2HD  PRO A 193      13.092   8.297  22.749  1.00  0.68           H  
ATOM   2852  N   ALA A 194      17.289   8.556  20.932  1.00  0.67           N  
ATOM   2853  CA  ALA A 194      18.689   8.618  20.545  1.00  0.67           C  
ATOM   2854  C   ALA A 194      18.974   7.501  19.554  1.00  0.67           C  
ATOM   2855  O   ALA A 194      19.556   7.729  18.488  1.00  0.67           O  
ATOM   2856  CB  ALA A 194      19.590   8.498  21.764  1.00  0.67           C  
ATOM   2857  H   ALA A 194      17.049   8.372  21.911  1.00  0.67           H  
ATOM   2858  HA  ALA A 194      18.870   9.572  20.053  1.00  0.67           H  
ATOM   2859 1HB  ALA A 194      20.629   8.554  21.453  1.00  0.67           H  
ATOM   2860 2HB  ALA A 194      19.367   9.309  22.459  1.00  0.67           H  
ATOM   2861 3HB  ALA A 194      19.413   7.549  22.253  1.00  0.67           H  
ATOM   2862  N   LEU A 195      18.489   6.301  19.873  1.00  0.67           N  
ATOM   2863  CA  LEU A 195      18.669   5.156  19.008  1.00  0.67           C  
ATOM   2864  C   LEU A 195      17.903   5.340  17.720  1.00  0.67           C  
ATOM   2865  O   LEU A 195      18.413   5.042  16.646  1.00  0.67           O  
ATOM   2866  CB  LEU A 195      18.169   3.886  19.675  1.00  0.67           C  
ATOM   2867  CG  LEU A 195      18.918   3.334  20.831  1.00  0.67           C  
ATOM   2868  CD1 LEU A 195      18.076   2.212  21.443  1.00  0.67           C  
ATOM   2869  CD2 LEU A 195      20.259   2.800  20.352  1.00  0.67           C  
ATOM   2870  H   LEU A 195      18.000   6.182  20.760  1.00  0.67           H  
ATOM   2871  HA  LEU A 195      19.730   5.051  18.786  1.00  0.67           H  
ATOM   2872 1HB  LEU A 195      17.178   4.092  20.021  1.00  0.67           H  
ATOM   2873 2HB  LEU A 195      18.132   3.111  18.933  1.00  0.67           H  
ATOM   2874  HG  LEU A 195      19.075   4.108  21.575  1.00  0.67           H  
ATOM   2875 1HD1 LEU A 195      18.600   1.786  22.294  1.00  0.67           H  
ATOM   2876 2HD1 LEU A 195      17.122   2.621  21.775  1.00  0.67           H  
ATOM   2877 3HD1 LEU A 195      17.898   1.440  20.698  1.00  0.67           H  
ATOM   2878 1HD2 LEU A 195      20.804   2.385  21.197  1.00  0.67           H  
ATOM   2879 2HD2 LEU A 195      20.098   2.023  19.605  1.00  0.67           H  
ATOM   2880 3HD2 LEU A 195      20.836   3.614  19.909  1.00  0.67           H  
ATOM   2881  N   ALA A 196      16.697   5.910  17.803  1.00  0.67           N  
ATOM   2882  CA  ALA A 196      15.894   6.111  16.604  1.00  0.67           C  
ATOM   2883  C   ALA A 196      16.643   6.976  15.591  1.00  0.67           C  
ATOM   2884  O   ALA A 196      16.584   6.736  14.384  1.00  0.67           O  
ATOM   2885  CB  ALA A 196      14.574   6.772  16.956  1.00  0.67           C  
ATOM   2886  H   ALA A 196      16.312   6.150  18.718  1.00  0.67           H  
ATOM   2887  HA  ALA A 196      15.706   5.137  16.154  1.00  0.67           H  
ATOM   2888 1HB  ALA A 196      14.000   6.899  16.059  1.00  0.67           H  
ATOM   2889 2HB  ALA A 196      14.023   6.159  17.667  1.00  0.67           H  
ATOM   2890 3HB  ALA A 196      14.778   7.740  17.391  1.00  0.67           H  
ATOM   2891  N   LYS A 197      17.379   7.979  16.073  1.00  0.68           N  
ATOM   2892  CA  LYS A 197      18.151   8.809  15.163  1.00  0.68           C  
ATOM   2893  C   LYS A 197      19.400   8.076  14.657  1.00  0.68           C  
ATOM   2894  O   LYS A 197      19.666   8.032  13.454  1.00  0.68           O  
ATOM   2895  CB  LYS A 197      18.552  10.105  15.865  1.00  0.68           C  
ATOM   2896  CG  LYS A 197      17.388  11.047  16.136  1.00  0.68           C  
ATOM   2897  CD  LYS A 197      17.837  12.288  16.882  1.00  0.68           C  
ATOM   2898  CE  LYS A 197      16.665  13.211  17.166  1.00  0.68           C  
ATOM   2899  NZ  LYS A 197      17.079  14.412  17.938  1.00  0.68           N  
ATOM   2900  H   LYS A 197      17.378   8.179  17.075  1.00  0.68           H  
ATOM   2901  HA  LYS A 197      17.527   9.050  14.303  1.00  0.68           H  
ATOM   2902 1HB  LYS A 197      19.010   9.861  16.830  1.00  0.68           H  
ATOM   2903 2HB  LYS A 197      19.294  10.631  15.270  1.00  0.68           H  
ATOM   2904 1HG  LYS A 197      16.933  11.342  15.193  1.00  0.68           H  
ATOM   2905 2HG  LYS A 197      16.638  10.528  16.732  1.00  0.68           H  
ATOM   2906 1HD  LYS A 197      18.292  11.989  17.830  1.00  0.68           H  
ATOM   2907 2HD  LYS A 197      18.580  12.823  16.292  1.00  0.68           H  
ATOM   2908 1HE  LYS A 197      16.226  13.531  16.222  1.00  0.68           H  
ATOM   2909 2HE  LYS A 197      15.913  12.664  17.738  1.00  0.68           H  
ATOM   2910 1HZ  LYS A 197      16.275  14.998  18.108  1.00  0.68           H  
ATOM   2911 2HZ  LYS A 197      17.477  14.120  18.820  1.00  0.68           H  
ATOM   2912 3HZ  LYS A 197      17.769  14.930  17.413  1.00  0.68           H  
ATOM   2913  N   GLN A 198      20.123   7.419  15.566  1.00  0.68           N  
ATOM   2914  CA  GLN A 198      21.377   6.728  15.242  1.00  0.68           C  
ATOM   2915  C   GLN A 198      21.189   5.581  14.258  1.00  0.68           C  
ATOM   2916  O   GLN A 198      22.028   5.333  13.390  1.00  0.68           O  
ATOM   2917  CB  GLN A 198      21.996   6.172  16.524  1.00  0.68           C  
ATOM   2918  CG  GLN A 198      22.539   7.231  17.480  1.00  0.68           C  
ATOM   2919  CD  GLN A 198      22.932   6.635  18.822  1.00  0.68           C  
ATOM   2920  OE1 GLN A 198      22.594   5.484  19.121  1.00  0.68           O  
ATOM   2921  NE2 GLN A 198      23.642   7.412  19.636  1.00  0.68           N  
ATOM   2922  H   GLN A 198      19.826   7.444  16.543  1.00  0.68           H  
ATOM   2923  HA  GLN A 198      22.058   7.451  14.796  1.00  0.68           H  
ATOM   2924 1HB  GLN A 198      21.242   5.601  17.056  1.00  0.68           H  
ATOM   2925 2HB  GLN A 198      22.803   5.488  16.271  1.00  0.68           H  
ATOM   2926 1HG  GLN A 198      23.432   7.667  17.034  1.00  0.68           H  
ATOM   2927 2HG  GLN A 198      21.794   8.003  17.636  1.00  0.68           H  
ATOM   2928 1HE2 GLN A 198      23.927   7.073  20.532  1.00  0.68           H  
ATOM   2929 2HE2 GLN A 198      23.891   8.339  19.352  1.00  0.68           H  
ATOM   2930  N   LEU A 199      20.071   4.893  14.390  1.00  0.69           N  
ATOM   2931  CA  LEU A 199      19.744   3.739  13.584  1.00  0.69           C  
ATOM   2932  C   LEU A 199      18.913   4.116  12.363  1.00  0.69           C  
ATOM   2933  O   LEU A 199      18.467   3.242  11.604  1.00  0.69           O  
ATOM   2934  CB  LEU A 199      18.999   2.747  14.453  1.00  0.69           C  
ATOM   2935  CG  LEU A 199      19.774   2.244  15.654  1.00  0.69           C  
ATOM   2936  CD1 LEU A 199      18.886   1.361  16.488  1.00  0.69           C  
ATOM   2937  CD2 LEU A 199      20.986   1.501  15.165  1.00  0.69           C  
ATOM   2938  H   LEU A 199      19.423   5.150  15.131  1.00  0.69           H  
ATOM   2939  HA  LEU A 199      20.673   3.285  13.243  1.00  0.69           H  
ATOM   2940 1HB  LEU A 199      18.053   3.186  14.786  1.00  0.69           H  
ATOM   2941 2HB  LEU A 199      18.805   1.908  13.846  1.00  0.69           H  
ATOM   2942  HG  LEU A 199      20.086   3.089  16.272  1.00  0.69           H  
ATOM   2943 1HD1 LEU A 199      19.428   1.007  17.357  1.00  0.69           H  
ATOM   2944 2HD1 LEU A 199      18.037   1.935  16.805  1.00  0.69           H  
ATOM   2945 3HD1 LEU A 199      18.554   0.520  15.895  1.00  0.69           H  
ATOM   2946 1HD2 LEU A 199      21.550   1.148  16.011  1.00  0.69           H  
ATOM   2947 2HD2 LEU A 199      20.671   0.659  14.557  1.00  0.69           H  
ATOM   2948 3HD2 LEU A 199      21.606   2.172  14.570  1.00  0.69           H  
ATOM   2949  N   GLY A 200      18.712   5.423  12.169  1.00  0.70           N  
ATOM   2950  CA  GLY A 200      17.951   5.968  11.061  1.00  0.70           C  
ATOM   2951  C   GLY A 200      18.332   5.315   9.738  1.00  0.70           C  
ATOM   2952  O   GLY A 200      17.475   4.730   9.075  1.00  0.70           O  
ATOM   2953  H   GLY A 200      19.114   6.104  12.813  1.00  0.70           H  
ATOM   2954 1HA  GLY A 200      16.889   5.804  11.255  1.00  0.70           H  
ATOM   2955 2HA  GLY A 200      18.088   7.048  11.017  1.00  0.70           H  
ATOM   2956  N   PRO A 201      19.613   5.393   9.320  1.00  0.69           N  
ATOM   2957  CA  PRO A 201      20.163   4.843   8.089  1.00  0.69           C  
ATOM   2958  C   PRO A 201      19.967   3.330   7.935  1.00  0.69           C  
ATOM   2959  O   PRO A 201      20.094   2.805   6.828  1.00  0.69           O  
ATOM   2960  CB  PRO A 201      21.654   5.189   8.208  1.00  0.69           C  
ATOM   2961  CG  PRO A 201      21.703   6.392   9.117  1.00  0.69           C  
ATOM   2962  CD  PRO A 201      20.622   6.146  10.123  1.00  0.69           C  
ATOM   2963  HA  PRO A 201      19.714   5.370   7.235  1.00  0.69           H  
ATOM   2964 1HB  PRO A 201      22.200   4.328   8.620  1.00  0.69           H  
ATOM   2965 2HB  PRO A 201      22.072   5.389   7.211  1.00  0.69           H  
ATOM   2966 1HG  PRO A 201      22.697   6.479   9.583  1.00  0.69           H  
ATOM   2967 2HG  PRO A 201      21.540   7.313   8.541  1.00  0.69           H  
ATOM   2968 1HD  PRO A 201      21.039   5.523  10.928  1.00  0.69           H  
ATOM   2969 2HD  PRO A 201      20.245   7.107  10.491  1.00  0.69           H  
ATOM   2970  N   ARG A 202      19.711   2.613   9.038  1.00  0.68           N  
ATOM   2971  CA  ARG A 202      19.514   1.171   8.975  1.00  0.68           C  
ATOM   2972  C   ARG A 202      18.029   0.827   8.908  1.00  0.68           C  
ATOM   2973  O   ARG A 202      17.649  -0.345   8.856  1.00  0.68           O  
ATOM   2974  CB  ARG A 202      20.128   0.490  10.185  1.00  0.68           C  
ATOM   2975  CG  ARG A 202      21.628   0.592  10.279  1.00  0.68           C  
ATOM   2976  CD  ARG A 202      22.162  -0.115  11.475  1.00  0.68           C  
ATOM   2977  NE  ARG A 202      21.968  -1.566  11.391  1.00  0.68           N  
ATOM   2978  CZ  ARG A 202      22.249  -2.440  12.395  1.00  0.68           C  
ATOM   2979  NH1 ARG A 202      22.735  -2.042  13.536  1.00  0.68           N  
ATOM   2980  NH2 ARG A 202      22.054  -3.726  12.262  1.00  0.68           N  
ATOM   2981  H   ARG A 202      19.580   3.054   9.943  1.00  0.68           H  
ATOM   2982  HA  ARG A 202      20.001   0.785   8.077  1.00  0.68           H  
ATOM   2983 1HB  ARG A 202      19.705   0.918  11.095  1.00  0.68           H  
ATOM   2984 2HB  ARG A 202      19.874  -0.572  10.170  1.00  0.68           H  
ATOM   2985 1HG  ARG A 202      22.068   0.137   9.389  1.00  0.68           H  
ATOM   2986 2HG  ARG A 202      21.918   1.643  10.337  1.00  0.68           H  
ATOM   2987 1HD  ARG A 202      23.229   0.081  11.569  1.00  0.68           H  
ATOM   2988 2HD  ARG A 202      21.648   0.246  12.360  1.00  0.68           H  
ATOM   2989  HE  ARG A 202      21.585  -1.956  10.501  1.00  0.68           H  
ATOM   2990 1HH1 ARG A 202      22.921  -1.066  13.711  1.00  0.68           H  
ATOM   2991 2HH1 ARG A 202      22.933  -2.772  14.238  1.00  0.68           H  
ATOM   2992 1HH2 ARG A 202      21.684  -4.120  11.401  1.00  0.68           H  
ATOM   2993 2HH2 ARG A 202      22.294  -4.331  13.063  1.00  0.68           H  
ATOM   2994  N   GLY A 203      17.175   1.844   8.979  1.00  0.67           N  
ATOM   2995  CA  GLY A 203      15.745   1.625   8.915  1.00  0.67           C  
ATOM   2996  C   GLY A 203      15.194   0.982  10.177  1.00  0.67           C  
ATOM   2997  O   GLY A 203      14.123   0.382  10.134  1.00  0.67           O  
ATOM   2998  H   GLY A 203      17.507   2.806   9.037  1.00  0.67           H  
ATOM   2999 1HA  GLY A 203      15.254   2.585   8.754  1.00  0.67           H  
ATOM   3000 2HA  GLY A 203      15.513   1.002   8.053  1.00  0.67           H  
ATOM   3001  N   ILE A 204      15.917   1.062  11.289  1.00  0.66           N  
ATOM   3002  CA  ILE A 204      15.429   0.382  12.482  1.00  0.66           C  
ATOM   3003  C   ILE A 204      14.571   1.295  13.324  1.00  0.66           C  
ATOM   3004  O   ILE A 204      14.965   2.403  13.695  1.00  0.66           O  
ATOM   3005  CB  ILE A 204      16.584  -0.208  13.311  1.00  0.66           C  
ATOM   3006  CG1 ILE A 204      17.315  -1.282  12.473  1.00  0.66           C  
ATOM   3007  CG2 ILE A 204      16.088  -0.760  14.664  1.00  0.66           C  
ATOM   3008  CD1 ILE A 204      18.637  -1.725  13.046  1.00  0.66           C  
ATOM   3009  H   ILE A 204      16.782   1.605  11.307  1.00  0.66           H  
ATOM   3010  HA  ILE A 204      14.811  -0.451  12.163  1.00  0.66           H  
ATOM   3011  HB  ILE A 204      17.272   0.551  13.499  1.00  0.66           H  
ATOM   3012 1HG1 ILE A 204      16.668  -2.159  12.395  1.00  0.66           H  
ATOM   3013 2HG1 ILE A 204      17.489  -0.893  11.472  1.00  0.66           H  
ATOM   3014 1HG2 ILE A 204      16.928  -1.140  15.228  1.00  0.66           H  
ATOM   3015 2HG2 ILE A 204      15.606   0.036  15.232  1.00  0.66           H  
ATOM   3016 3HG2 ILE A 204      15.379  -1.555  14.499  1.00  0.66           H  
ATOM   3017 1HD1 ILE A 204      19.072  -2.491  12.396  1.00  0.66           H  
ATOM   3018 2HD1 ILE A 204      19.311  -0.875  13.111  1.00  0.66           H  
ATOM   3019 3HD1 ILE A 204      18.490  -2.130  14.019  1.00  0.66           H  
ATOM   3020  N   THR A 205      13.375   0.823  13.603  1.00  0.64           N  
ATOM   3021  CA  THR A 205      12.429   1.574  14.401  1.00  0.64           C  
ATOM   3022  C   THR A 205      12.591   1.302  15.861  1.00  0.64           C  
ATOM   3023  O   THR A 205      12.624   0.147  16.277  1.00  0.64           O  
ATOM   3024  CB  THR A 205      10.991   1.310  13.956  1.00  0.64           C  
ATOM   3025  OG1 THR A 205      10.783   1.876  12.659  1.00  0.64           O  
ATOM   3026  CG2 THR A 205      10.019   1.813  14.928  1.00  0.64           C  
ATOM   3027  H   THR A 205      13.147  -0.118  13.275  1.00  0.64           H  
ATOM   3028  HA  THR A 205      12.625   2.631  14.239  1.00  0.64           H  
ATOM   3029  HB  THR A 205      10.862   0.257  13.866  1.00  0.64           H  
ATOM   3030  HG1 THR A 205      10.638   2.849  12.770  1.00  0.64           H  
ATOM   3031 1HG2 THR A 205       9.008   1.591  14.586  1.00  0.64           H  
ATOM   3032 2HG2 THR A 205      10.194   1.332  15.886  1.00  0.64           H  
ATOM   3033 3HG2 THR A 205      10.138   2.867  15.030  1.00  0.64           H  
ATOM   3034  N   VAL A 206      12.697   2.375  16.632  1.00  0.63           N  
ATOM   3035  CA  VAL A 206      12.864   2.252  18.057  1.00  0.63           C  
ATOM   3036  C   VAL A 206      11.772   3.043  18.757  1.00  0.63           C  
ATOM   3037  O   VAL A 206      11.611   4.235  18.472  1.00  0.63           O  
ATOM   3038  CB  VAL A 206      14.210   2.822  18.471  1.00  0.63           C  
ATOM   3039  CG1 VAL A 206      14.404   2.617  19.950  1.00  0.63           C  
ATOM   3040  CG2 VAL A 206      15.301   2.225  17.625  1.00  0.63           C  
ATOM   3041  H   VAL A 206      12.673   3.288  16.208  1.00  0.63           H  
ATOM   3042  HA  VAL A 206      12.807   1.210  18.336  1.00  0.63           H  
ATOM   3043  HB  VAL A 206      14.199   3.896  18.318  1.00  0.63           H  
ATOM   3044 1HG1 VAL A 206      15.325   3.047  20.256  1.00  0.63           H  
ATOM   3045 2HG1 VAL A 206      13.611   3.075  20.482  1.00  0.63           H  
ATOM   3046 3HG1 VAL A 206      14.409   1.560  20.176  1.00  0.63           H  
ATOM   3047 1HG2 VAL A 206      16.224   2.653  17.920  1.00  0.63           H  
ATOM   3048 2HG2 VAL A 206      15.333   1.167  17.755  1.00  0.63           H  
ATOM   3049 3HG2 VAL A 206      15.126   2.447  16.575  1.00  0.63           H  
ATOM   3050  N   ASN A 207      11.023   2.391  19.647  1.00  0.63           N  
ATOM   3051  CA  ASN A 207       9.944   3.064  20.386  1.00  0.63           C  
ATOM   3052  C   ASN A 207       9.852   2.639  21.840  1.00  0.63           C  
ATOM   3053  O   ASN A 207      10.418   1.617  22.241  1.00  0.63           O  
ATOM   3054  CB  ASN A 207       8.586   2.834  19.767  1.00  0.63           C  
ATOM   3055  CG  ASN A 207       8.425   3.424  18.438  1.00  0.63           C  
ATOM   3056  OD1 ASN A 207       8.331   4.644  18.219  1.00  0.63           O  
ATOM   3057  ND2 ASN A 207       8.361   2.569  17.491  1.00  0.63           N  
ATOM   3058  H   ASN A 207      11.222   1.398  19.799  1.00  0.63           H  
ATOM   3059  HA  ASN A 207      10.139   4.137  20.384  1.00  0.63           H  
ATOM   3060 1HB  ASN A 207       8.415   1.770  19.696  1.00  0.63           H  
ATOM   3061 2HB  ASN A 207       7.810   3.245  20.418  1.00  0.63           H  
ATOM   3062 1HD2 ASN A 207       8.228   2.888  16.542  1.00  0.63           H  
ATOM   3063 2HD2 ASN A 207       8.432   1.593  17.687  1.00  0.63           H  
ATOM   3064  N   THR A 208       9.087   3.415  22.602  1.00  0.63           N  
ATOM   3065  CA  THR A 208       8.793   3.119  23.987  1.00  0.63           C  
ATOM   3066  C   THR A 208       7.312   2.898  24.255  1.00  0.63           C  
ATOM   3067  O   THR A 208       6.466   3.661  23.792  1.00  0.63           O  
ATOM   3068  CB  THR A 208       9.251   4.264  24.909  1.00  0.63           C  
ATOM   3069  OG1 THR A 208      10.649   4.446  24.831  1.00  0.63           O  
ATOM   3070  CG2 THR A 208       8.872   3.997  26.332  1.00  0.63           C  
ATOM   3071  H   THR A 208       8.688   4.266  22.205  1.00  0.63           H  
ATOM   3072  HA  THR A 208       9.325   2.216  24.260  1.00  0.63           H  
ATOM   3073  HB  THR A 208       8.777   5.185  24.595  1.00  0.63           H  
ATOM   3074  HG1 THR A 208      10.913   5.049  25.542  1.00  0.63           H  
ATOM   3075 1HG2 THR A 208       9.212   4.831  26.943  1.00  0.63           H  
ATOM   3076 2HG2 THR A 208       7.800   3.910  26.429  1.00  0.63           H  
ATOM   3077 3HG2 THR A 208       9.349   3.075  26.666  1.00  0.63           H  
ATOM   3078  N   VAL A 209       7.024   1.863  25.020  1.00  0.64           N  
ATOM   3079  CA  VAL A 209       5.682   1.599  25.516  1.00  0.64           C  
ATOM   3080  C   VAL A 209       5.801   1.850  27.001  1.00  0.64           C  
ATOM   3081  O   VAL A 209       6.744   1.368  27.621  1.00  0.64           O  
ATOM   3082  CB  VAL A 209       5.207   0.176  25.188  1.00  0.64           C  
ATOM   3083  CG1 VAL A 209       3.810  -0.071  25.786  1.00  0.64           C  
ATOM   3084  CG2 VAL A 209       5.177   0.016  23.662  1.00  0.64           C  
ATOM   3085  H   VAL A 209       7.799   1.267  25.316  1.00  0.64           H  
ATOM   3086  HA  VAL A 209       4.980   2.313  25.095  1.00  0.64           H  
ATOM   3087  HB  VAL A 209       5.872  -0.529  25.608  1.00  0.64           H  
ATOM   3088 1HG1 VAL A 209       3.484  -1.082  25.539  1.00  0.64           H  
ATOM   3089 2HG1 VAL A 209       3.842   0.040  26.863  1.00  0.64           H  
ATOM   3090 3HG1 VAL A 209       3.108   0.649  25.377  1.00  0.64           H  
ATOM   3091 1HG2 VAL A 209       4.844  -0.981  23.401  1.00  0.64           H  
ATOM   3092 2HG2 VAL A 209       4.496   0.746  23.245  1.00  0.64           H  
ATOM   3093 3HG2 VAL A 209       6.173   0.181  23.257  1.00  0.64           H  
ATOM   3094  N   ALA A 210       4.909   2.649  27.566  1.00  0.66           N  
ATOM   3095  CA  ALA A 210       5.052   3.059  28.963  1.00  0.66           C  
ATOM   3096  C   ALA A 210       3.856   2.791  29.867  1.00  0.66           C  
ATOM   3097  O   ALA A 210       3.061   3.694  30.110  1.00  0.66           O  
ATOM   3098  CB  ALA A 210       5.319   4.532  28.997  1.00  0.66           C  
ATOM   3099  H   ALA A 210       4.143   3.030  27.012  1.00  0.66           H  
ATOM   3100  HA  ALA A 210       5.912   2.544  29.376  1.00  0.66           H  
ATOM   3101 1HB  ALA A 210       5.481   4.842  30.020  1.00  0.66           H  
ATOM   3102 2HB  ALA A 210       6.205   4.757  28.403  1.00  0.66           H  
ATOM   3103 3HB  ALA A 210       4.457   5.054  28.581  1.00  0.66           H  
ATOM   3104  N   PRO A 211       3.696   1.571  30.374  1.00  0.67           N  
ATOM   3105  CA  PRO A 211       2.613   1.149  31.216  1.00  0.67           C  
ATOM   3106  C   PRO A 211       2.406   1.942  32.497  1.00  0.67           C  
ATOM   3107  O   PRO A 211       3.357   2.414  33.145  1.00  0.67           O  
ATOM   3108  CB  PRO A 211       3.004  -0.275  31.556  1.00  0.67           C  
ATOM   3109  CG  PRO A 211       3.868  -0.715  30.410  1.00  0.67           C  
ATOM   3110  CD  PRO A 211       4.614   0.483  30.017  1.00  0.67           C  
ATOM   3111  HA  PRO A 211       1.710   1.142  30.616  1.00  0.67           H  
ATOM   3112 1HB  PRO A 211       3.540  -0.289  32.519  1.00  0.67           H  
ATOM   3113 2HB  PRO A 211       2.109  -0.866  31.700  1.00  0.67           H  
ATOM   3114 1HG  PRO A 211       4.522  -1.534  30.715  1.00  0.67           H  
ATOM   3115 2HG  PRO A 211       3.250  -1.088  29.591  1.00  0.67           H  
ATOM   3116 1HD  PRO A 211       5.527   0.535  30.562  1.00  0.67           H  
ATOM   3117 2HD  PRO A 211       4.770   0.409  28.968  1.00  0.67           H  
ATOM   3118  N   GLY A 212       1.139   2.029  32.868  1.00  0.68           N  
ATOM   3119  CA  GLY A 212       0.694   2.641  34.115  1.00  0.68           C  
ATOM   3120  C   GLY A 212       0.586   1.525  35.132  1.00  0.68           C  
ATOM   3121  O   GLY A 212       1.374   0.576  35.097  1.00  0.68           O  
ATOM   3122  H   GLY A 212       0.442   1.657  32.216  1.00  0.68           H  
ATOM   3123 1HA  GLY A 212       1.409   3.390  34.448  1.00  0.68           H  
ATOM   3124 2HA  GLY A 212      -0.271   3.126  33.988  1.00  0.68           H  
ATOM   3125  N   PHE A 213      -0.382   1.597  36.027  1.00  0.69           N  
ATOM   3126  CA  PHE A 213      -0.465   0.552  37.031  1.00  0.69           C  
ATOM   3127  C   PHE A 213      -1.127  -0.645  36.375  1.00  0.69           C  
ATOM   3128  O   PHE A 213      -2.260  -0.546  35.886  1.00  0.69           O  
ATOM   3129  CB  PHE A 213      -1.254   1.050  38.214  1.00  0.69           C  
ATOM   3130  CG  PHE A 213      -0.540   2.137  38.923  1.00  0.69           C  
ATOM   3131  CD1 PHE A 213      -0.740   3.451  38.541  1.00  0.69           C  
ATOM   3132  CD2 PHE A 213       0.335   1.870  39.961  1.00  0.69           C  
ATOM   3133  CE1 PHE A 213      -0.083   4.474  39.182  1.00  0.69           C  
ATOM   3134  CE2 PHE A 213       0.992   2.900  40.608  1.00  0.69           C  
ATOM   3135  CZ  PHE A 213       0.781   4.204  40.215  1.00  0.69           C  
ATOM   3136  H   PHE A 213      -1.031   2.370  36.031  1.00  0.69           H  
ATOM   3137  HA  PHE A 213       0.539   0.273  37.355  1.00  0.69           H  
ATOM   3138 1HB  PHE A 213      -2.223   1.424  37.892  1.00  0.69           H  
ATOM   3139 2HB  PHE A 213      -1.419   0.237  38.912  1.00  0.69           H  
ATOM   3140  HD1 PHE A 213      -1.426   3.670  37.724  1.00  0.69           H  
ATOM   3141  HD2 PHE A 213       0.503   0.837  40.267  1.00  0.69           H  
ATOM   3142  HE1 PHE A 213      -0.251   5.494  38.874  1.00  0.69           H  
ATOM   3143  HE2 PHE A 213       1.678   2.683  41.426  1.00  0.69           H  
ATOM   3144  HZ  PHE A 213       1.296   5.017  40.722  1.00  0.69           H  
ATOM   3145  N   THR A 214      -0.376  -1.743  36.346  1.00  0.71           N  
ATOM   3146  CA  THR A 214      -0.736  -2.959  35.634  1.00  0.71           C  
ATOM   3147  C   THR A 214      -0.843  -4.155  36.568  1.00  0.71           C  
ATOM   3148  O   THR A 214       0.052  -4.397  37.385  1.00  0.71           O  
ATOM   3149  CB  THR A 214       0.356  -3.256  34.587  1.00  0.71           C  
ATOM   3150  OG1 THR A 214       0.484  -2.139  33.693  1.00  0.71           O  
ATOM   3151  CG2 THR A 214       0.001  -4.462  33.786  1.00  0.71           C  
ATOM   3152  H   THR A 214       0.527  -1.700  36.797  1.00  0.71           H  
ATOM   3153  HA  THR A 214      -1.698  -2.812  35.146  1.00  0.71           H  
ATOM   3154  HB  THR A 214       1.306  -3.425  35.092  1.00  0.71           H  
ATOM   3155  HG1 THR A 214       1.021  -1.441  34.120  1.00  0.71           H  
ATOM   3156 1HG2 THR A 214       0.777  -4.663  33.057  1.00  0.71           H  
ATOM   3157 2HG2 THR A 214      -0.108  -5.315  34.428  1.00  0.71           H  
ATOM   3158 3HG2 THR A 214      -0.919  -4.264  33.291  1.00  0.71           H  
ATOM   3159  N   GLU A 215      -1.894  -4.952  36.418  1.00  0.75           N  
ATOM   3160  CA  GLU A 215      -2.070  -6.107  37.296  1.00  0.75           C  
ATOM   3161  C   GLU A 215      -1.162  -7.286  36.935  1.00  0.75           C  
ATOM   3162  O   GLU A 215      -1.585  -8.261  36.311  1.00  0.75           O  
ATOM   3163  CB  GLU A 215      -3.528  -6.575  37.291  1.00  0.75           C  
ATOM   3164  CG  GLU A 215      -4.528  -5.565  37.863  1.00  0.75           C  
ATOM   3165  CD  GLU A 215      -5.963  -6.102  37.936  1.00  0.75           C  
ATOM   3166  OE1 GLU A 215      -6.204  -7.181  37.444  1.00  0.75           O  
ATOM   3167  OE2 GLU A 215      -6.807  -5.432  38.497  1.00  0.75           O  
ATOM   3168  H   GLU A 215      -2.602  -4.726  35.716  1.00  0.75           H  
ATOM   3169  HA  GLU A 215      -1.819  -5.798  38.312  1.00  0.75           H  
ATOM   3170 1HB  GLU A 215      -3.829  -6.790  36.262  1.00  0.75           H  
ATOM   3171 2HB  GLU A 215      -3.616  -7.500  37.859  1.00  0.75           H  
ATOM   3172 1HG  GLU A 215      -4.204  -5.273  38.862  1.00  0.75           H  
ATOM   3173 2HG  GLU A 215      -4.509  -4.677  37.232  1.00  0.75           H  
ATOM   3174  N   THR A 216       0.099  -7.167  37.343  1.00  0.80           N  
ATOM   3175  CA  THR A 216       1.138  -8.164  37.087  1.00  0.80           C  
ATOM   3176  C   THR A 216       1.523  -8.864  38.387  1.00  0.80           C  
ATOM   3177  O   THR A 216       1.210  -8.393  39.484  1.00  0.80           O  
ATOM   3178  CB  THR A 216       2.454  -7.545  36.613  1.00  0.80           C  
ATOM   3179  OG1 THR A 216       3.026  -6.880  37.724  1.00  0.80           O  
ATOM   3180  CG2 THR A 216       2.264  -6.564  35.510  1.00  0.80           C  
ATOM   3181  H   THR A 216       0.328  -6.297  37.817  1.00  0.80           H  
ATOM   3182  HA  THR A 216       0.772  -8.905  36.373  1.00  0.80           H  
ATOM   3183  HB  THR A 216       3.123  -8.337  36.282  1.00  0.80           H  
ATOM   3184  HG1 THR A 216       2.460  -6.128  37.962  1.00  0.80           H  
ATOM   3185 1HG2 THR A 216       3.227  -6.139  35.223  1.00  0.80           H  
ATOM   3186 2HG2 THR A 216       1.822  -7.048  34.662  1.00  0.80           H  
ATOM   3187 3HG2 THR A 216       1.619  -5.780  35.863  1.00  0.80           H  
ATOM   3188  N   GLU A 217       2.344  -9.899  38.272  1.00  0.86           N  
ATOM   3189  CA  GLU A 217       2.836 -10.647  39.427  1.00  0.86           C  
ATOM   3190  C   GLU A 217       3.890  -9.888  40.244  1.00  0.86           C  
ATOM   3191  O   GLU A 217       4.350 -10.385  41.273  1.00  0.86           O  
ATOM   3192  CB  GLU A 217       3.435 -11.997  39.007  1.00  0.86           C  
ATOM   3193  CG  GLU A 217       2.476 -12.950  38.271  1.00  0.86           C  
ATOM   3194  CD  GLU A 217       2.474 -12.752  36.777  1.00  0.86           C  
ATOM   3195  OE1 GLU A 217       3.421 -12.188  36.290  1.00  0.86           O  
ATOM   3196  OE2 GLU A 217       1.540 -13.144  36.127  1.00  0.86           O  
ATOM   3197  H   GLU A 217       2.598 -10.214  37.352  1.00  0.86           H  
ATOM   3198  HA  GLU A 217       1.987 -10.844  40.083  1.00  0.86           H  
ATOM   3199 1HB  GLU A 217       4.293 -11.820  38.357  1.00  0.86           H  
ATOM   3200 2HB  GLU A 217       3.803 -12.516  39.892  1.00  0.86           H  
ATOM   3201 1HG  GLU A 217       2.768 -13.976  38.489  1.00  0.86           H  
ATOM   3202 2HG  GLU A 217       1.468 -12.799  38.655  1.00  0.86           H  
ATOM   3203  N   ILE A 218       4.319  -8.715  39.762  1.00  0.94           N  
ATOM   3204  CA  ILE A 218       5.345  -7.949  40.444  1.00  0.94           C  
ATOM   3205  C   ILE A 218       4.781  -6.662  41.039  1.00  0.94           C  
ATOM   3206  O   ILE A 218       5.531  -5.827  41.548  1.00  0.94           O  
ATOM   3207  CB  ILE A 218       6.527  -7.665  39.504  1.00  0.94           C  
ATOM   3208  CG1 ILE A 218       6.082  -6.843  38.320  1.00  0.94           C  
ATOM   3209  CG2 ILE A 218       7.116  -8.980  39.026  1.00  0.94           C  
ATOM   3210  CD1 ILE A 218       7.214  -6.307  37.478  1.00  0.94           C  
ATOM   3211  H   ILE A 218       3.902  -8.311  38.927  1.00  0.94           H  
ATOM   3212  HA  ILE A 218       5.729  -8.548  41.267  1.00  0.94           H  
ATOM   3213  HB  ILE A 218       7.286  -7.097  40.038  1.00  0.94           H  
ATOM   3214 1HG1 ILE A 218       5.455  -7.463  37.688  1.00  0.94           H  
ATOM   3215 2HG1 ILE A 218       5.498  -6.014  38.681  1.00  0.94           H  
ATOM   3216 1HG2 ILE A 218       7.958  -8.775  38.372  1.00  0.94           H  
ATOM   3217 2HG2 ILE A 218       7.450  -9.560  39.885  1.00  0.94           H  
ATOM   3218 3HG2 ILE A 218       6.360  -9.545  38.478  1.00  0.94           H  
ATOM   3219 1HD1 ILE A 218       6.804  -5.731  36.649  1.00  0.94           H  
ATOM   3220 2HD1 ILE A 218       7.850  -5.662  38.087  1.00  0.94           H  
ATOM   3221 3HD1 ILE A 218       7.805  -7.134  37.087  1.00  0.94           H  
ATOM   3222  N   ASN A 219       3.449  -6.537  41.036  1.00  1.02           N  
ATOM   3223  CA  ASN A 219       2.770  -5.391  41.628  1.00  1.02           C  
ATOM   3224  C   ASN A 219       1.623  -5.844  42.552  1.00  1.02           C  
ATOM   3225  O   ASN A 219       0.487  -5.408  42.369  1.00  1.02           O  
ATOM   3226  CB  ASN A 219       2.229  -4.448  40.554  1.00  1.02           C  
ATOM   3227  CG  ASN A 219       3.285  -3.726  39.706  1.00  1.02           C  
ATOM   3228  OD1 ASN A 219       3.825  -2.713  40.169  1.00  1.02           O  
ATOM   3229  ND2 ASN A 219       3.575  -4.186  38.515  1.00  1.02           N  
ATOM   3230  H   ASN A 219       2.873  -7.258  40.593  1.00  1.02           H  
ATOM   3231  HA  ASN A 219       3.483  -4.822  42.222  1.00  1.02           H  
ATOM   3232 1HB  ASN A 219       1.578  -5.015  39.879  1.00  1.02           H  
ATOM   3233 2HB  ASN A 219       1.615  -3.697  41.034  1.00  1.02           H  
ATOM   3234 1HD2 ASN A 219       4.262  -3.715  37.957  1.00  1.02           H  
ATOM   3235 2HD2 ASN A 219       3.149  -5.020  38.165  1.00  1.02           H  
ATOM   3236  N   PRO A 220       1.909  -6.646  43.611  1.00  1.08           N  
ATOM   3237  CA  PRO A 220       0.949  -7.275  44.513  1.00  1.08           C  
ATOM   3238  C   PRO A 220       0.138  -6.267  45.300  1.00  1.08           C  
ATOM   3239  O   PRO A 220      -0.963  -6.561  45.764  1.00  1.08           O  
ATOM   3240  CB  PRO A 220       1.843  -8.090  45.453  1.00  1.08           C  
ATOM   3241  CG  PRO A 220       3.184  -7.407  45.402  1.00  1.08           C  
ATOM   3242  CD  PRO A 220       3.315  -6.931  43.986  1.00  1.08           C  
ATOM   3243  HA  PRO A 220       0.290  -7.935  43.930  1.00  1.08           H  
ATOM   3244 1HB  PRO A 220       1.410  -8.098  46.465  1.00  1.08           H  
ATOM   3245 2HB  PRO A 220       1.886  -9.136  45.114  1.00  1.08           H  
ATOM   3246 1HG  PRO A 220       3.219  -6.584  46.130  1.00  1.08           H  
ATOM   3247 2HG  PRO A 220       3.979  -8.114  45.683  1.00  1.08           H  
ATOM   3248 1HD  PRO A 220       3.950  -6.042  43.962  1.00  1.08           H  
ATOM   3249 2HD  PRO A 220       3.719  -7.760  43.390  1.00  1.08           H  
ATOM   3250  N   THR A 221       0.633  -5.043  45.395  1.00  1.10           N  
ATOM   3251  CA  THR A 221      -0.065  -4.008  46.129  1.00  1.10           C  
ATOM   3252  C   THR A 221      -1.377  -3.653  45.433  1.00  1.10           C  
ATOM   3253  O   THR A 221      -2.328  -3.194  46.062  1.00  1.10           O  
ATOM   3254  CB  THR A 221       0.832  -2.775  46.256  1.00  1.10           C  
ATOM   3255  OG1 THR A 221       1.154  -2.283  44.951  1.00  1.10           O  
ATOM   3256  CG2 THR A 221       2.108  -3.155  46.966  1.00  1.10           C  
ATOM   3257  H   THR A 221       1.526  -4.826  44.982  1.00  1.10           H  
ATOM   3258  HA  THR A 221      -0.295  -4.382  47.128  1.00  1.10           H  
ATOM   3259  HB  THR A 221       0.323  -2.009  46.812  1.00  1.10           H  
ATOM   3260  HG1 THR A 221       0.343  -2.185  44.443  1.00  1.10           H  
ATOM   3261 1HG2 THR A 221       2.752  -2.279  47.055  1.00  1.10           H  
ATOM   3262 2HG2 THR A 221       1.870  -3.534  47.959  1.00  1.10           H  
ATOM   3263 3HG2 THR A 221       2.621  -3.928  46.396  1.00  1.10           H  
ATOM   3264  N   LEU A 222      -1.478  -3.972  44.142  1.00  1.09           N  
ATOM   3265  CA  LEU A 222      -2.678  -3.669  43.385  1.00  1.09           C  
ATOM   3266  C   LEU A 222      -3.787  -4.662  43.713  1.00  1.09           C  
ATOM   3267  O   LEU A 222      -4.926  -4.487  43.288  1.00  1.09           O  
ATOM   3268  CB  LEU A 222      -2.387  -3.723  41.885  1.00  1.09           C  
ATOM   3269  CG  LEU A 222      -1.383  -2.679  41.356  1.00  1.09           C  
ATOM   3270  CD1 LEU A 222      -1.114  -2.925  39.884  1.00  1.09           C  
ATOM   3271  CD2 LEU A 222      -1.919  -1.318  41.577  1.00  1.09           C  
ATOM   3272  H   LEU A 222      -0.699  -4.419  43.655  1.00  1.09           H  
ATOM   3273  HA  LEU A 222      -3.017  -2.667  43.652  1.00  1.09           H  
ATOM   3274 1HB  LEU A 222      -1.973  -4.707  41.657  1.00  1.09           H  
ATOM   3275 2HB  LEU A 222      -3.314  -3.618  41.351  1.00  1.09           H  
ATOM   3276  HG  LEU A 222      -0.441  -2.787  41.892  1.00  1.09           H  
ATOM   3277 1HD1 LEU A 222      -0.390  -2.200  39.515  1.00  1.09           H  
ATOM   3278 2HD1 LEU A 222      -0.714  -3.930  39.769  1.00  1.09           H  
ATOM   3279 3HD1 LEU A 222      -2.027  -2.835  39.311  1.00  1.09           H  
ATOM   3280 1HD2 LEU A 222      -1.201  -0.592  41.216  1.00  1.09           H  
ATOM   3281 2HD2 LEU A 222      -2.854  -1.201  41.044  1.00  1.09           H  
ATOM   3282 3HD2 LEU A 222      -2.085  -1.169  42.638  1.00  1.09           H  
ATOM   3283  N   SER A 223      -3.460  -5.730  44.458  1.00  1.06           N  
ATOM   3284  CA  SER A 223      -4.465  -6.702  44.853  1.00  1.06           C  
ATOM   3285  C   SER A 223      -5.226  -6.203  46.084  1.00  1.06           C  
ATOM   3286  O   SER A 223      -6.227  -6.801  46.476  1.00  1.06           O  
ATOM   3287  CB  SER A 223      -3.842  -8.067  45.128  1.00  1.06           C  
ATOM   3288  OG  SER A 223      -3.054  -8.066  46.285  1.00  1.06           O  
ATOM   3289  H   SER A 223      -2.509  -5.867  44.796  1.00  1.06           H  
ATOM   3290  HA  SER A 223      -5.178  -6.812  44.036  1.00  1.06           H  
ATOM   3291 1HB  SER A 223      -4.632  -8.810  45.226  1.00  1.06           H  
ATOM   3292 2HB  SER A 223      -3.227  -8.355  44.276  1.00  1.06           H  
ATOM   3293  HG  SER A 223      -2.368  -7.383  46.147  1.00  1.06           H  
ATOM   3294  N   ASN A 224      -4.734  -5.120  46.714  1.00  1.02           N  
ATOM   3295  CA  ASN A 224      -5.368  -4.545  47.891  1.00  1.02           C  
ATOM   3296  C   ASN A 224      -6.486  -3.619  47.433  1.00  1.02           C  
ATOM   3297  O   ASN A 224      -6.185  -2.582  46.841  1.00  1.02           O  
ATOM   3298  CB  ASN A 224      -4.376  -3.775  48.734  1.00  1.02           C  
ATOM   3299  CG  ASN A 224      -4.974  -3.228  50.029  1.00  1.02           C  
ATOM   3300  OD1 ASN A 224      -6.114  -2.718  50.111  1.00  1.02           O  
ATOM   3301  ND2 ASN A 224      -4.191  -3.334  51.076  1.00  1.02           N  
ATOM   3302  H   ASN A 224      -3.901  -4.652  46.354  1.00  1.02           H  
ATOM   3303  HA  ASN A 224      -5.750  -5.353  48.501  1.00  1.02           H  
ATOM   3304 1HB  ASN A 224      -3.523  -4.413  48.968  1.00  1.02           H  
ATOM   3305 2HB  ASN A 224      -4.003  -2.942  48.150  1.00  1.02           H  
ATOM   3306 1HD2 ASN A 224      -4.499  -3.002  51.970  1.00  1.02           H  
ATOM   3307 2HD2 ASN A 224      -3.284  -3.747  50.981  1.00  1.02           H  
ATOM   3308  N   PRO A 225      -7.770  -3.903  47.712  1.00  0.99           N  
ATOM   3309  CA  PRO A 225      -8.915  -3.138  47.255  1.00  0.99           C  
ATOM   3310  C   PRO A 225      -8.786  -1.631  47.464  1.00  0.99           C  
ATOM   3311  O   PRO A 225      -9.330  -0.858  46.679  1.00  0.99           O  
ATOM   3312  CB  PRO A 225     -10.042  -3.695  48.133  1.00  0.99           C  
ATOM   3313  CG  PRO A 225      -9.632  -5.115  48.409  1.00  0.99           C  
ATOM   3314  CD  PRO A 225      -8.137  -5.058  48.574  1.00  0.99           C  
ATOM   3315  HA  PRO A 225      -9.098  -3.371  46.200  1.00  0.99           H  
ATOM   3316 1HB  PRO A 225     -10.136  -3.091  49.050  1.00  0.99           H  
ATOM   3317 2HB  PRO A 225     -11.000  -3.623  47.602  1.00  0.99           H  
ATOM   3318 1HG  PRO A 225     -10.139  -5.487  49.310  1.00  0.99           H  
ATOM   3319 2HG  PRO A 225      -9.934  -5.769  47.582  1.00  0.99           H  
ATOM   3320 1HD  PRO A 225      -7.856  -4.874  49.624  1.00  0.99           H  
ATOM   3321 2HD  PRO A 225      -7.748  -6.003  48.186  1.00  0.99           H  
ATOM   3322  N   GLU A 226      -8.087  -1.185  48.512  1.00  0.97           N  
ATOM   3323  CA  GLU A 226      -7.988   0.260  48.726  1.00  0.97           C  
ATOM   3324  C   GLU A 226      -7.122   0.919  47.659  1.00  0.97           C  
ATOM   3325  O   GLU A 226      -7.408   2.029  47.195  1.00  0.97           O  
ATOM   3326  CB  GLU A 226      -7.424   0.567  50.114  1.00  0.97           C  
ATOM   3327  CG  GLU A 226      -8.354   0.194  51.268  1.00  0.97           C  
ATOM   3328  CD  GLU A 226      -7.788   0.531  52.637  1.00  0.97           C  
ATOM   3329  OE1 GLU A 226      -6.652   0.940  52.713  1.00  0.97           O  
ATOM   3330  OE2 GLU A 226      -8.502   0.383  53.604  1.00  0.97           O  
ATOM   3331  H   GLU A 226      -7.595  -1.823  49.137  1.00  0.97           H  
ATOM   3332  HA  GLU A 226      -8.989   0.687  48.659  1.00  0.97           H  
ATOM   3333 1HB  GLU A 226      -6.485   0.028  50.249  1.00  0.97           H  
ATOM   3334 2HB  GLU A 226      -7.203   1.630  50.187  1.00  0.97           H  
ATOM   3335 1HG  GLU A 226      -9.302   0.714  51.140  1.00  0.97           H  
ATOM   3336 2HG  GLU A 226      -8.550  -0.879  51.216  1.00  0.97           H  
ATOM   3337  N   ILE A 227      -6.058   0.224  47.273  1.00  0.97           N  
ATOM   3338  CA  ILE A 227      -5.107   0.722  46.299  1.00  0.97           C  
ATOM   3339  C   ILE A 227      -5.710   0.568  44.930  1.00  0.97           C  
ATOM   3340  O   ILE A 227      -5.654   1.471  44.093  1.00  0.97           O  
ATOM   3341  CB  ILE A 227      -3.760  -0.011  46.404  1.00  0.97           C  
ATOM   3342  CG1 ILE A 227      -3.108   0.317  47.755  1.00  0.97           C  
ATOM   3343  CG2 ILE A 227      -2.870   0.332  45.241  1.00  0.97           C  
ATOM   3344  CD1 ILE A 227      -1.891  -0.515  48.070  1.00  0.97           C  
ATOM   3345  H   ILE A 227      -5.928  -0.716  47.638  1.00  0.97           H  
ATOM   3346  HA  ILE A 227      -4.935   1.781  46.482  1.00  0.97           H  
ATOM   3347  HB  ILE A 227      -3.943  -1.090  46.393  1.00  0.97           H  
ATOM   3348 1HG1 ILE A 227      -2.823   1.367  47.761  1.00  0.97           H  
ATOM   3349 2HG1 ILE A 227      -3.845   0.151  48.543  1.00  0.97           H  
ATOM   3350 1HG2 ILE A 227      -1.932  -0.217  45.324  1.00  0.97           H  
ATOM   3351 2HG2 ILE A 227      -3.379   0.046  44.331  1.00  0.97           H  
ATOM   3352 3HG2 ILE A 227      -2.670   1.403  45.231  1.00  0.97           H  
ATOM   3353 1HD1 ILE A 227      -1.492  -0.225  49.041  1.00  0.97           H  
ATOM   3354 2HD1 ILE A 227      -2.152  -1.567  48.088  1.00  0.97           H  
ATOM   3355 3HD1 ILE A 227      -1.146  -0.340  47.304  1.00  0.97           H  
ATOM   3356  N   ARG A 228      -6.312  -0.590  44.705  1.00  0.98           N  
ATOM   3357  CA  ARG A 228      -6.947  -0.867  43.438  1.00  0.98           C  
ATOM   3358  C   ARG A 228      -7.995   0.197  43.126  1.00  0.98           C  
ATOM   3359  O   ARG A 228      -8.011   0.743  42.021  1.00  0.98           O  
ATOM   3360  CB  ARG A 228      -7.575  -2.247  43.480  1.00  0.98           C  
ATOM   3361  CG  ARG A 228      -8.263  -2.706  42.216  1.00  0.98           C  
ATOM   3362  CD  ARG A 228      -8.724  -4.117  42.338  1.00  0.98           C  
ATOM   3363  NE  ARG A 228      -9.760  -4.281  43.354  1.00  0.98           N  
ATOM   3364  CZ  ARG A 228     -10.098  -5.462  43.913  1.00  0.98           C  
ATOM   3365  NH1 ARG A 228      -9.482  -6.563  43.544  1.00  0.98           N  
ATOM   3366  NH2 ARG A 228     -11.049  -5.513  44.829  1.00  0.98           N  
ATOM   3367  H   ARG A 228      -6.327  -1.292  45.444  1.00  0.98           H  
ATOM   3368  HA  ARG A 228      -6.185  -0.851  42.660  1.00  0.98           H  
ATOM   3369 1HB  ARG A 228      -6.825  -2.980  43.756  1.00  0.98           H  
ATOM   3370 2HB  ARG A 228      -8.325  -2.256  44.264  1.00  0.98           H  
ATOM   3371 1HG  ARG A 228      -9.129  -2.071  42.026  1.00  0.98           H  
ATOM   3372 2HG  ARG A 228      -7.583  -2.644  41.380  1.00  0.98           H  
ATOM   3373 1HD  ARG A 228      -9.122  -4.455  41.382  1.00  0.98           H  
ATOM   3374 2HD  ARG A 228      -7.870  -4.742  42.618  1.00  0.98           H  
ATOM   3375  HE  ARG A 228     -10.253  -3.453  43.662  1.00  0.98           H  
ATOM   3376 1HH1 ARG A 228      -8.754  -6.523  42.840  1.00  0.98           H  
ATOM   3377 2HH1 ARG A 228      -9.734  -7.448  43.962  1.00  0.98           H  
ATOM   3378 1HH2 ARG A 228     -11.525  -4.669  45.111  1.00  0.98           H  
ATOM   3379 2HH2 ARG A 228     -11.299  -6.398  45.245  1.00  0.98           H  
ATOM   3380  N   LYS A 229      -8.844   0.538  44.107  1.00  1.01           N  
ATOM   3381  CA  LYS A 229      -9.865   1.551  43.888  1.00  1.01           C  
ATOM   3382  C   LYS A 229      -9.281   2.944  43.697  1.00  1.01           C  
ATOM   3383  O   LYS A 229      -9.733   3.691  42.819  1.00  1.01           O  
ATOM   3384  CB  LYS A 229     -10.855   1.567  45.051  1.00  1.01           C  
ATOM   3385  CG  LYS A 229     -11.792   0.362  45.109  1.00  1.01           C  
ATOM   3386  CD  LYS A 229     -12.702   0.443  46.327  1.00  1.01           C  
ATOM   3387  CE  LYS A 229     -13.648  -0.743  46.403  1.00  1.01           C  
ATOM   3388  NZ  LYS A 229     -14.520  -0.680  47.612  1.00  1.01           N  
ATOM   3389  H   LYS A 229      -8.812   0.071  45.014  1.00  1.01           H  
ATOM   3390  HA  LYS A 229     -10.409   1.291  42.982  1.00  1.01           H  
ATOM   3391 1HB  LYS A 229     -10.295   1.592  45.992  1.00  1.01           H  
ATOM   3392 2HB  LYS A 229     -11.459   2.469  45.006  1.00  1.01           H  
ATOM   3393 1HG  LYS A 229     -12.406   0.341  44.209  1.00  1.01           H  
ATOM   3394 2HG  LYS A 229     -11.215  -0.556  45.147  1.00  1.01           H  
ATOM   3395 1HD  LYS A 229     -12.083   0.459  47.227  1.00  1.01           H  
ATOM   3396 2HD  LYS A 229     -13.283   1.363  46.287  1.00  1.01           H  
ATOM   3397 1HE  LYS A 229     -14.276  -0.755  45.514  1.00  1.01           H  
ATOM   3398 2HE  LYS A 229     -13.062  -1.663  46.436  1.00  1.01           H  
ATOM   3399 1HZ  LYS A 229     -15.134  -1.482  47.630  1.00  1.01           H  
ATOM   3400 2HZ  LYS A 229     -13.942  -0.679  48.440  1.00  1.01           H  
ATOM   3401 3HZ  LYS A 229     -15.072   0.165  47.585  1.00  1.01           H  
ATOM   3402  N   ALA A 230      -8.255   3.303  44.485  1.00  1.04           N  
ATOM   3403  CA  ALA A 230      -7.650   4.624  44.352  1.00  1.04           C  
ATOM   3404  C   ALA A 230      -7.060   4.829  42.961  1.00  1.04           C  
ATOM   3405  O   ALA A 230      -7.218   5.889  42.341  1.00  1.04           O  
ATOM   3406  CB  ALA A 230      -6.553   4.783  45.392  1.00  1.04           C  
ATOM   3407  H   ALA A 230      -7.906   2.678  45.216  1.00  1.04           H  
ATOM   3408  HA  ALA A 230      -8.425   5.373  44.512  1.00  1.04           H  
ATOM   3409 1HB  ALA A 230      -6.111   5.772  45.309  1.00  1.04           H  
ATOM   3410 2HB  ALA A 230      -6.976   4.650  46.388  1.00  1.04           H  
ATOM   3411 3HB  ALA A 230      -5.787   4.024  45.220  1.00  1.04           H  
ATOM   3412  N   LEU A 231      -6.409   3.790  42.459  1.00  1.07           N  
ATOM   3413  CA  LEU A 231      -5.764   3.852  41.168  1.00  1.07           C  
ATOM   3414  C   LEU A 231      -6.735   3.681  40.028  1.00  1.07           C  
ATOM   3415  O   LEU A 231      -6.583   4.304  38.977  1.00  1.07           O  
ATOM   3416  CB  LEU A 231      -4.698   2.798  41.117  1.00  1.07           C  
ATOM   3417  CG  LEU A 231      -3.563   3.024  42.045  1.00  1.07           C  
ATOM   3418  CD1 LEU A 231      -2.697   1.862  41.973  1.00  1.07           C  
ATOM   3419  CD2 LEU A 231      -2.852   4.286  41.654  1.00  1.07           C  
ATOM   3420  H   LEU A 231      -6.314   2.938  43.014  1.00  1.07           H  
ATOM   3421  HA  LEU A 231      -5.292   4.827  41.073  1.00  1.07           H  
ATOM   3422 1HB  LEU A 231      -5.159   1.852  41.400  1.00  1.07           H  
ATOM   3423 2HB  LEU A 231      -4.309   2.722  40.103  1.00  1.07           H  
ATOM   3424  HG  LEU A 231      -3.925   3.112  43.071  1.00  1.07           H  
ATOM   3425 1HD1 LEU A 231      -1.850   1.981  42.644  1.00  1.07           H  
ATOM   3426 2HD1 LEU A 231      -3.283   1.004  42.259  1.00  1.07           H  
ATOM   3427 3HD1 LEU A 231      -2.350   1.744  40.969  1.00  1.07           H  
ATOM   3428 1HD2 LEU A 231      -2.006   4.450  42.321  1.00  1.07           H  
ATOM   3429 2HD2 LEU A 231      -2.502   4.191  40.642  1.00  1.07           H  
ATOM   3430 3HD2 LEU A 231      -3.539   5.128  41.721  1.00  1.07           H  
ATOM   3431  N   SER A 232      -7.768   2.868  40.225  1.00  1.11           N  
ATOM   3432  CA  SER A 232      -8.744   2.711  39.171  1.00  1.11           C  
ATOM   3433  C   SER A 232      -9.425   4.057  38.964  1.00  1.11           C  
ATOM   3434  O   SER A 232      -9.524   4.545  37.838  1.00  1.11           O  
ATOM   3435  CB  SER A 232      -9.770   1.662  39.557  1.00  1.11           C  
ATOM   3436  OG  SER A 232      -9.178   0.395  39.668  1.00  1.11           O  
ATOM   3437  H   SER A 232      -7.870   2.334  41.084  1.00  1.11           H  
ATOM   3438  HA  SER A 232      -8.239   2.417  38.251  1.00  1.11           H  
ATOM   3439 1HB  SER A 232     -10.224   1.936  40.508  1.00  1.11           H  
ATOM   3440 2HB  SER A 232     -10.562   1.636  38.814  1.00  1.11           H  
ATOM   3441  HG  SER A 232      -8.559   0.470  40.425  1.00  1.11           H  
ATOM   3442  N   SER A 233      -9.766   4.729  40.075  1.00  1.16           N  
ATOM   3443  CA  SER A 233     -10.434   6.024  40.043  1.00  1.16           C  
ATOM   3444  C   SER A 233      -9.582   7.069  39.329  1.00  1.16           C  
ATOM   3445  O   SER A 233     -10.097   7.889  38.571  1.00  1.16           O  
ATOM   3446  CB  SER A 233     -10.711   6.485  41.461  1.00  1.16           C  
ATOM   3447  OG  SER A 233     -11.604   5.619  42.107  1.00  1.16           O  
ATOM   3448  H   SER A 233      -9.618   4.297  40.988  1.00  1.16           H  
ATOM   3449  HA  SER A 233     -11.376   5.917  39.506  1.00  1.16           H  
ATOM   3450 1HB  SER A 233      -9.776   6.529  42.021  1.00  1.16           H  
ATOM   3451 2HB  SER A 233     -11.126   7.489  41.437  1.00  1.16           H  
ATOM   3452  HG  SER A 233     -11.078   4.807  42.300  1.00  1.16           H  
ATOM   3453  N   ALA A 234      -8.269   7.028  39.565  1.00  1.21           N  
ATOM   3454  CA  ALA A 234      -7.318   7.935  38.931  1.00  1.21           C  
ATOM   3455  C   ALA A 234      -7.284   7.829  37.396  1.00  1.21           C  
ATOM   3456  O   ALA A 234      -6.881   8.785  36.728  1.00  1.21           O  
ATOM   3457  CB  ALA A 234      -5.919   7.677  39.463  1.00  1.21           C  
ATOM   3458  H   ALA A 234      -7.911   6.359  40.248  1.00  1.21           H  
ATOM   3459  HA  ALA A 234      -7.614   8.950  39.191  1.00  1.21           H  
ATOM   3460 1HB  ALA A 234      -5.236   8.390  39.017  1.00  1.21           H  
ATOM   3461 2HB  ALA A 234      -5.913   7.788  40.548  1.00  1.21           H  
ATOM   3462 3HB  ALA A 234      -5.613   6.668  39.202  1.00  1.21           H  
ATOM   3463  N   SER A 235      -7.599   6.657  36.838  1.00  1.26           N  
ATOM   3464  CA  SER A 235      -7.476   6.471  35.394  1.00  1.26           C  
ATOM   3465  C   SER A 235      -8.621   7.124  34.634  1.00  1.26           C  
ATOM   3466  O   SER A 235      -9.750   7.181  35.116  1.00  1.26           O  
ATOM   3467  CB  SER A 235      -7.500   4.995  35.080  1.00  1.26           C  
ATOM   3468  OG  SER A 235      -8.774   4.503  35.294  1.00  1.26           O  
ATOM   3469  H   SER A 235      -7.976   5.894  37.402  1.00  1.26           H  
ATOM   3470  HA  SER A 235      -6.545   6.909  35.056  1.00  1.26           H  
ATOM   3471 1HB  SER A 235      -7.200   4.811  34.076  1.00  1.26           H  
ATOM   3472 2HB  SER A 235      -6.803   4.472  35.732  1.00  1.26           H  
ATOM   3473  HG  SER A 235      -8.941   4.616  36.257  1.00  1.26           H  
ATOM   3474  N   VAL A 236      -8.396   7.430  33.362  1.00  1.29           N  
ATOM   3475  CA  VAL A 236      -9.444   7.952  32.491  1.00  1.29           C  
ATOM   3476  C   VAL A 236     -10.527   6.925  32.282  1.00  1.29           C  
ATOM   3477  O   VAL A 236     -11.715   7.251  32.206  1.00  1.29           O  
ATOM   3478  CB  VAL A 236      -8.881   8.427  31.143  1.00  1.29           C  
ATOM   3479  CG1 VAL A 236     -10.010   8.727  30.177  1.00  1.29           C  
ATOM   3480  CG2 VAL A 236      -8.072   9.708  31.372  1.00  1.29           C  
ATOM   3481  H   VAL A 236      -7.474   7.280  32.969  1.00  1.29           H  
ATOM   3482  HA  VAL A 236      -9.887   8.818  32.981  1.00  1.29           H  
ATOM   3483  HB  VAL A 236      -8.261   7.645  30.713  1.00  1.29           H  
ATOM   3484 1HG1 VAL A 236      -9.596   9.063  29.228  1.00  1.29           H  
ATOM   3485 2HG1 VAL A 236     -10.595   7.820  30.017  1.00  1.29           H  
ATOM   3486 3HG1 VAL A 236     -10.650   9.504  30.591  1.00  1.29           H  
ATOM   3487 1HG2 VAL A 236      -7.668  10.057  30.428  1.00  1.29           H  
ATOM   3488 2HG2 VAL A 236      -8.725  10.473  31.790  1.00  1.29           H  
ATOM   3489 3HG2 VAL A 236      -7.263   9.523  32.069  1.00  1.29           H  
ATOM   3490  N   PHE A 237     -10.107   5.676  32.177  1.00  1.29           N  
ATOM   3491  CA  PHE A 237     -11.039   4.607  31.905  1.00  1.29           C  
ATOM   3492  C   PHE A 237     -11.527   3.820  33.137  1.00  1.29           C  
ATOM   3493  O   PHE A 237     -12.170   2.782  32.981  1.00  1.29           O  
ATOM   3494  CB  PHE A 237     -10.398   3.704  30.871  1.00  1.29           C  
ATOM   3495  CG  PHE A 237     -10.181   4.486  29.601  1.00  1.29           C  
ATOM   3496  CD1 PHE A 237      -8.916   4.921  29.252  1.00  1.29           C  
ATOM   3497  CD2 PHE A 237     -11.244   4.828  28.785  1.00  1.29           C  
ATOM   3498  CE1 PHE A 237      -8.707   5.670  28.119  1.00  1.29           C  
ATOM   3499  CE2 PHE A 237     -11.042   5.579  27.644  1.00  1.29           C  
ATOM   3500  CZ  PHE A 237      -9.771   6.001  27.311  1.00  1.29           C  
ATOM   3501  H   PHE A 237      -9.104   5.493  32.245  1.00  1.29           H  
ATOM   3502  HA  PHE A 237     -11.919   5.053  31.442  1.00  1.29           H  
ATOM   3503 1HB  PHE A 237      -9.434   3.338  31.233  1.00  1.29           H  
ATOM   3504 2HB  PHE A 237     -11.038   2.850  30.660  1.00  1.29           H  
ATOM   3505  HD1 PHE A 237      -8.083   4.668  29.892  1.00  1.29           H  
ATOM   3506  HD2 PHE A 237     -12.250   4.503  29.055  1.00  1.29           H  
ATOM   3507  HE1 PHE A 237      -7.703   6.004  27.865  1.00  1.29           H  
ATOM   3508  HE2 PHE A 237     -11.887   5.843  27.008  1.00  1.29           H  
ATOM   3509  HZ  PHE A 237      -9.610   6.596  26.413  1.00  1.29           H  
ATOM   3510  N   GLY A 238     -11.239   4.297  34.358  1.00  1.26           N  
ATOM   3511  CA  GLY A 238     -11.775   3.644  35.560  1.00  1.26           C  
ATOM   3512  C   GLY A 238     -11.202   2.263  35.900  1.00  1.26           C  
ATOM   3513  O   GLY A 238     -11.914   1.429  36.465  1.00  1.26           O  
ATOM   3514  H   GLY A 238     -10.685   5.150  34.473  1.00  1.26           H  
ATOM   3515 1HA  GLY A 238     -11.611   4.311  36.407  1.00  1.26           H  
ATOM   3516 2HA  GLY A 238     -12.854   3.559  35.451  1.00  1.26           H  
ATOM   3517  N   ARG A 239      -9.958   1.982  35.526  1.00  1.20           N  
ATOM   3518  CA  ARG A 239      -9.413   0.653  35.796  1.00  1.20           C  
ATOM   3519  C   ARG A 239      -7.896   0.569  35.740  1.00  1.20           C  
ATOM   3520  O   ARG A 239      -7.225   1.420  35.155  1.00  1.20           O  
ATOM   3521  CB  ARG A 239      -9.962  -0.374  34.807  1.00  1.20           C  
ATOM   3522  CG  ARG A 239      -9.567  -0.169  33.339  1.00  1.20           C  
ATOM   3523  CD  ARG A 239     -10.091  -1.293  32.512  1.00  1.20           C  
ATOM   3524  NE  ARG A 239      -9.792  -1.179  31.083  1.00  1.20           N  
ATOM   3525  CZ  ARG A 239      -8.669  -1.630  30.472  1.00  1.20           C  
ATOM   3526  NH1 ARG A 239      -7.685  -2.215  31.133  1.00  1.20           N  
ATOM   3527  NH2 ARG A 239      -8.541  -1.483  29.166  1.00  1.20           N  
ATOM   3528  H   ARG A 239      -9.399   2.719  35.115  1.00  1.20           H  
ATOM   3529  HA  ARG A 239      -9.727   0.360  36.798  1.00  1.20           H  
ATOM   3530 1HB  ARG A 239      -9.611  -1.365  35.091  1.00  1.20           H  
ATOM   3531 2HB  ARG A 239     -11.050  -0.392  34.855  1.00  1.20           H  
ATOM   3532 1HG  ARG A 239      -9.985   0.773  32.974  1.00  1.20           H  
ATOM   3533 2HG  ARG A 239      -8.478  -0.148  33.256  1.00  1.20           H  
ATOM   3534 1HD  ARG A 239      -9.663  -2.228  32.881  1.00  1.20           H  
ATOM   3535 2HD  ARG A 239     -11.170  -1.321  32.624  1.00  1.20           H  
ATOM   3536  HE  ARG A 239     -10.489  -0.737  30.498  1.00  1.20           H  
ATOM   3537 1HH1 ARG A 239      -7.690  -2.324  32.164  1.00  1.20           H  
ATOM   3538 2HH1 ARG A 239      -6.866  -2.539  30.593  1.00  1.20           H  
ATOM   3539 1HH2 ARG A 239      -9.267  -1.037  28.633  1.00  1.20           H  
ATOM   3540 2HH2 ARG A 239      -7.691  -1.825  28.704  1.00  1.20           H  
ATOM   3541  N   LEU A 240      -7.376  -0.525  36.290  1.00  1.13           N  
ATOM   3542  CA  LEU A 240      -5.968  -0.879  36.172  1.00  1.13           C  
ATOM   3543  C   LEU A 240      -5.765  -1.552  34.825  1.00  1.13           C  
ATOM   3544  O   LEU A 240      -6.723  -2.100  34.256  1.00  1.13           O  
ATOM   3545  CB  LEU A 240      -5.530  -1.822  37.293  1.00  1.13           C  
ATOM   3546  CG  LEU A 240      -5.627  -1.278  38.731  1.00  1.13           C  
ATOM   3547  CD1 LEU A 240      -5.273  -2.378  39.691  1.00  1.13           C  
ATOM   3548  CD2 LEU A 240      -4.666  -0.137  38.894  1.00  1.13           C  
ATOM   3549  H   LEU A 240      -7.987  -1.154  36.795  1.00  1.13           H  
ATOM   3550  HA  LEU A 240      -5.362   0.027  36.213  1.00  1.13           H  
ATOM   3551 1HB  LEU A 240      -6.134  -2.727  37.238  1.00  1.13           H  
ATOM   3552 2HB  LEU A 240      -4.486  -2.100  37.114  1.00  1.13           H  
ATOM   3553  HG  LEU A 240      -6.645  -0.941  38.944  1.00  1.13           H  
ATOM   3554 1HD1 LEU A 240      -5.321  -2.010  40.712  1.00  1.13           H  
ATOM   3555 2HD1 LEU A 240      -5.968  -3.210  39.571  1.00  1.13           H  
ATOM   3556 3HD1 LEU A 240      -4.276  -2.715  39.472  1.00  1.13           H  
ATOM   3557 1HD2 LEU A 240      -4.720   0.219  39.907  1.00  1.13           H  
ATOM   3558 2HD2 LEU A 240      -3.665  -0.497  38.687  1.00  1.13           H  
ATOM   3559 3HD2 LEU A 240      -4.918   0.669  38.203  1.00  1.13           H  
ATOM   3560  N   GLY A 241      -4.539  -1.493  34.311  1.00  1.07           N  
ATOM   3561  CA  GLY A 241      -4.231  -2.128  33.046  1.00  1.07           C  
ATOM   3562  C   GLY A 241      -3.885  -3.586  33.254  1.00  1.07           C  
ATOM   3563  O   GLY A 241      -3.941  -4.100  34.375  1.00  1.07           O  
ATOM   3564  H   GLY A 241      -3.788  -1.033  34.828  1.00  1.07           H  
ATOM   3565 1HA  GLY A 241      -5.083  -2.039  32.374  1.00  1.07           H  
ATOM   3566 2HA  GLY A 241      -3.391  -1.617  32.575  1.00  1.07           H  
ATOM   3567  N   ALA A 242      -3.457  -4.229  32.186  1.00  1.02           N  
ATOM   3568  CA  ALA A 242      -3.111  -5.634  32.236  1.00  1.02           C  
ATOM   3569  C   ALA A 242      -2.000  -5.910  31.225  1.00  1.02           C  
ATOM   3570  O   ALA A 242      -1.903  -5.204  30.216  1.00  1.02           O  
ATOM   3571  CB  ALA A 242      -4.345  -6.478  31.926  1.00  1.02           C  
ATOM   3572  H   ALA A 242      -3.429  -3.731  31.303  1.00  1.02           H  
ATOM   3573  HA  ALA A 242      -2.770  -5.857  33.240  1.00  1.02           H  
ATOM   3574 1HB  ALA A 242      -4.114  -7.534  31.971  1.00  1.02           H  
ATOM   3575 2HB  ALA A 242      -5.121  -6.251  32.663  1.00  1.02           H  
ATOM   3576 3HB  ALA A 242      -4.708  -6.232  30.927  1.00  1.02           H  
ATOM   3577  N   PRO A 243      -1.170  -6.945  31.436  1.00  0.99           N  
ATOM   3578  CA  PRO A 243      -0.138  -7.390  30.524  1.00  0.99           C  
ATOM   3579  C   PRO A 243      -0.655  -7.527  29.096  1.00  0.99           C  
ATOM   3580  O   PRO A 243       0.056  -7.225  28.142  1.00  0.99           O  
ATOM   3581  CB  PRO A 243       0.210  -8.752  31.127  1.00  0.99           C  
ATOM   3582  CG  PRO A 243      -0.026  -8.599  32.584  1.00  0.99           C  
ATOM   3583  CD  PRO A 243      -1.253  -7.760  32.689  1.00  0.99           C  
ATOM   3584  HA  PRO A 243       0.719  -6.705  30.568  1.00  0.99           H  
ATOM   3585 1HB  PRO A 243      -0.435  -9.522  30.695  1.00  0.99           H  
ATOM   3586 2HB  PRO A 243       1.230  -9.028  30.896  1.00  0.99           H  
ATOM   3587 1HG  PRO A 243      -0.138  -9.585  33.065  1.00  0.99           H  
ATOM   3588 2HG  PRO A 243       0.844  -8.134  33.029  1.00  0.99           H  
ATOM   3589 1HD  PRO A 243      -2.141  -8.398  32.706  1.00  0.99           H  
ATOM   3590 2HD  PRO A 243      -1.152  -7.167  33.597  1.00  0.99           H  
ATOM   3591  N   ALA A 244      -1.912  -7.952  28.954  1.00  0.99           N  
ATOM   3592  CA  ALA A 244      -2.553  -8.116  27.654  1.00  0.99           C  
ATOM   3593  C   ALA A 244      -2.691  -6.803  26.876  1.00  0.99           C  
ATOM   3594  O   ALA A 244      -2.634  -6.792  25.642  1.00  0.99           O  
ATOM   3595  CB  ALA A 244      -3.916  -8.724  27.846  1.00  0.99           C  
ATOM   3596  H   ALA A 244      -2.447  -8.186  29.775  1.00  0.99           H  
ATOM   3597  HA  ALA A 244      -1.940  -8.795  27.063  1.00  0.99           H  
ATOM   3598 1HB  ALA A 244      -4.383  -8.883  26.874  1.00  0.99           H  
ATOM   3599 2HB  ALA A 244      -3.820  -9.676  28.365  1.00  0.99           H  
ATOM   3600 3HB  ALA A 244      -4.532  -8.045  28.437  1.00  0.99           H  
ATOM   3601  N   ASP A 245      -2.921  -5.694  27.583  1.00  0.99           N  
ATOM   3602  CA  ASP A 245      -3.133  -4.416  26.913  1.00  0.99           C  
ATOM   3603  C   ASP A 245      -1.802  -3.943  26.388  1.00  0.99           C  
ATOM   3604  O   ASP A 245      -1.684  -3.413  25.278  1.00  0.99           O  
ATOM   3605  CB  ASP A 245      -3.663  -3.362  27.898  1.00  0.99           C  
ATOM   3606  CG  ASP A 245      -5.095  -3.562  28.404  1.00  0.99           C  
ATOM   3607  OD1 ASP A 245      -5.878  -4.268  27.806  1.00  0.99           O  
ATOM   3608  OD2 ASP A 245      -5.380  -2.973  29.434  1.00  0.99           O  
ATOM   3609  H   ASP A 245      -2.897  -5.720  28.598  1.00  0.99           H  
ATOM   3610  HA  ASP A 245      -3.826  -4.548  26.082  1.00  0.99           H  
ATOM   3611 1HB  ASP A 245      -3.003  -3.336  28.765  1.00  0.99           H  
ATOM   3612 2HB  ASP A 245      -3.601  -2.381  27.430  1.00  0.99           H  
ATOM   3613  N   ILE A 246      -0.790  -4.184  27.196  1.00  0.98           N  
ATOM   3614  CA  ILE A 246       0.559  -3.767  26.896  1.00  0.98           C  
ATOM   3615  C   ILE A 246       1.049  -4.595  25.725  1.00  0.98           C  
ATOM   3616  O   ILE A 246       1.633  -4.073  24.781  1.00  0.98           O  
ATOM   3617  CB  ILE A 246       1.396  -3.936  28.139  1.00  0.98           C  
ATOM   3618  CG1 ILE A 246       0.817  -2.998  29.163  1.00  0.98           C  
ATOM   3619  CG2 ILE A 246       2.865  -3.586  27.840  1.00  0.98           C  
ATOM   3620  CD1 ILE A 246       1.263  -3.271  30.498  1.00  0.98           C  
ATOM   3621  H   ILE A 246      -0.991  -4.649  28.088  1.00  0.98           H  
ATOM   3622  HA  ILE A 246       0.552  -2.714  26.606  1.00  0.98           H  
ATOM   3623  HB  ILE A 246       1.317  -4.956  28.518  1.00  0.98           H  
ATOM   3624 1HG1 ILE A 246       1.081  -1.974  28.904  1.00  0.98           H  
ATOM   3625 2HG1 ILE A 246      -0.270  -3.089  29.153  1.00  0.98           H  
ATOM   3626 1HG2 ILE A 246       3.447  -3.670  28.746  1.00  0.98           H  
ATOM   3627 2HG2 ILE A 246       3.260  -4.268  27.085  1.00  0.98           H  
ATOM   3628 3HG2 ILE A 246       2.925  -2.565  27.472  1.00  0.98           H  
ATOM   3629 1HD1 ILE A 246       0.791  -2.575  31.179  1.00  0.98           H  
ATOM   3630 2HD1 ILE A 246       0.970  -4.280  30.759  1.00  0.98           H  
ATOM   3631 3HD1 ILE A 246       2.324  -3.173  30.547  1.00  0.98           H  
ATOM   3632  N   ALA A 247       0.790  -5.906  25.784  1.00  0.98           N  
ATOM   3633  CA  ALA A 247       1.166  -6.827  24.726  1.00  0.98           C  
ATOM   3634  C   ALA A 247       0.528  -6.437  23.406  1.00  0.98           C  
ATOM   3635  O   ALA A 247       1.149  -6.580  22.347  1.00  0.98           O  
ATOM   3636  CB  ALA A 247       0.755  -8.233  25.090  1.00  0.98           C  
ATOM   3637  H   ALA A 247       0.327  -6.286  26.604  1.00  0.98           H  
ATOM   3638  HA  ALA A 247       2.235  -6.778  24.608  1.00  0.98           H  
ATOM   3639 1HB  ALA A 247       1.061  -8.925  24.307  1.00  0.98           H  
ATOM   3640 2HB  ALA A 247       1.233  -8.507  26.025  1.00  0.98           H  
ATOM   3641 3HB  ALA A 247      -0.323  -8.274  25.207  1.00  0.98           H  
ATOM   3642  N   ASP A 248      -0.703  -5.914  23.449  1.00  0.98           N  
ATOM   3643  CA  ASP A 248      -1.365  -5.494  22.227  1.00  0.98           C  
ATOM   3644  C   ASP A 248      -0.613  -4.290  21.650  1.00  0.98           C  
ATOM   3645  O   ASP A 248      -0.344  -4.237  20.444  1.00  0.98           O  
ATOM   3646  CB  ASP A 248      -2.837  -5.141  22.515  1.00  0.98           C  
ATOM   3647  CG  ASP A 248      -3.729  -4.999  21.262  1.00  0.98           C  
ATOM   3648  OD1 ASP A 248      -3.936  -6.008  20.584  1.00  0.98           O  
ATOM   3649  OD2 ASP A 248      -4.204  -3.915  20.995  1.00  0.98           O  
ATOM   3650  H   ASP A 248      -1.209  -5.852  24.336  1.00  0.98           H  
ATOM   3651  HA  ASP A 248      -1.323  -6.306  21.505  1.00  0.98           H  
ATOM   3652 1HB  ASP A 248      -3.264  -5.900  23.172  1.00  0.98           H  
ATOM   3653 2HB  ASP A 248      -2.869  -4.198  23.066  1.00  0.98           H  
ATOM   3654  N   VAL A 249      -0.202  -3.355  22.519  1.00  0.98           N  
ATOM   3655  CA  VAL A 249       0.553  -2.193  22.052  1.00  0.98           C  
ATOM   3656  C   VAL A 249       1.912  -2.591  21.495  1.00  0.98           C  
ATOM   3657  O   VAL A 249       2.324  -2.119  20.434  1.00  0.98           O  
ATOM   3658  CB  VAL A 249       0.805  -1.177  23.163  1.00  0.98           C  
ATOM   3659  CG1 VAL A 249       1.741  -0.149  22.627  1.00  0.98           C  
ATOM   3660  CG2 VAL A 249      -0.486  -0.542  23.616  1.00  0.98           C  
ATOM   3661  H   VAL A 249      -0.459  -3.438  23.506  1.00  0.98           H  
ATOM   3662  HA  VAL A 249      -0.022  -1.710  21.263  1.00  0.98           H  
ATOM   3663  HB  VAL A 249       1.288  -1.670  24.007  1.00  0.98           H  
ATOM   3664 1HG1 VAL A 249       1.956   0.569  23.394  1.00  0.98           H  
ATOM   3665 2HG1 VAL A 249       2.661  -0.627  22.309  1.00  0.98           H  
ATOM   3666 3HG1 VAL A 249       1.280   0.343  21.777  1.00  0.98           H  
ATOM   3667 1HG2 VAL A 249      -0.280   0.184  24.397  1.00  0.98           H  
ATOM   3668 2HG2 VAL A 249      -0.961  -0.043  22.774  1.00  0.98           H  
ATOM   3669 3HG2 VAL A 249      -1.149  -1.314  24.002  1.00  0.98           H  
ATOM   3670  N   VAL A 250       2.614  -3.467  22.203  1.00  0.99           N  
ATOM   3671  CA  VAL A 250       3.921  -3.918  21.764  1.00  0.99           C  
ATOM   3672  C   VAL A 250       3.813  -4.638  20.430  1.00  0.99           C  
ATOM   3673  O   VAL A 250       4.620  -4.394  19.537  1.00  0.99           O  
ATOM   3674  CB  VAL A 250       4.565  -4.813  22.835  1.00  0.99           C  
ATOM   3675  CG1 VAL A 250       5.841  -5.479  22.316  1.00  0.99           C  
ATOM   3676  CG2 VAL A 250       4.900  -3.936  24.053  1.00  0.99           C  
ATOM   3677  H   VAL A 250       2.226  -3.819  23.077  1.00  0.99           H  
ATOM   3678  HA  VAL A 250       4.557  -3.040  21.633  1.00  0.99           H  
ATOM   3679  HB  VAL A 250       3.860  -5.596  23.114  1.00  0.99           H  
ATOM   3680 1HG1 VAL A 250       6.266  -6.099  23.093  1.00  0.99           H  
ATOM   3681 2HG1 VAL A 250       5.608  -6.097  21.449  1.00  0.99           H  
ATOM   3682 3HG1 VAL A 250       6.551  -4.729  22.045  1.00  0.99           H  
ATOM   3683 1HG2 VAL A 250       5.337  -4.532  24.822  1.00  0.99           H  
ATOM   3684 2HG2 VAL A 250       5.602  -3.166  23.763  1.00  0.99           H  
ATOM   3685 3HG2 VAL A 250       3.995  -3.470  24.429  1.00  0.99           H  
ATOM   3686  N   SER A 251       2.803  -5.503  20.280  1.00  1.00           N  
ATOM   3687  CA  SER A 251       2.597  -6.226  19.033  1.00  1.00           C  
ATOM   3688  C   SER A 251       2.325  -5.237  17.903  1.00  1.00           C  
ATOM   3689  O   SER A 251       2.865  -5.382  16.804  1.00  1.00           O  
ATOM   3690  CB  SER A 251       1.448  -7.185  19.195  1.00  1.00           C  
ATOM   3691  OG  SER A 251       1.777  -8.122  20.165  1.00  1.00           O  
ATOM   3692  H   SER A 251       2.165  -5.685  21.053  1.00  1.00           H  
ATOM   3693  HA  SER A 251       3.497  -6.792  18.802  1.00  1.00           H  
ATOM   3694 1HB  SER A 251       0.546  -6.648  19.492  1.00  1.00           H  
ATOM   3695 2HB  SER A 251       1.245  -7.688  18.248  1.00  1.00           H  
ATOM   3696  HG  SER A 251       1.757  -7.621  21.012  1.00  1.00           H  
ATOM   3697  N   PHE A 252       1.526  -4.203  18.180  1.00  1.04           N  
ATOM   3698  CA  PHE A 252       1.294  -3.169  17.187  1.00  1.04           C  
ATOM   3699  C   PHE A 252       2.594  -2.541  16.751  1.00  1.04           C  
ATOM   3700  O   PHE A 252       2.907  -2.546  15.562  1.00  1.04           O  
ATOM   3701  CB  PHE A 252       0.344  -2.097  17.722  1.00  1.04           C  
ATOM   3702  CG  PHE A 252       0.321  -0.830  16.916  1.00  1.04           C  
ATOM   3703  CD1 PHE A 252      -0.319  -0.723  15.689  1.00  1.04           C  
ATOM   3704  CD2 PHE A 252       0.960   0.296  17.442  1.00  1.04           C  
ATOM   3705  CE1 PHE A 252      -0.302   0.484  15.001  1.00  1.04           C  
ATOM   3706  CE2 PHE A 252       0.973   1.487  16.768  1.00  1.04           C  
ATOM   3707  CZ  PHE A 252       0.346   1.582  15.547  1.00  1.04           C  
ATOM   3708  H   PHE A 252       1.064  -4.137  19.088  1.00  1.04           H  
ATOM   3709  HA  PHE A 252       0.831  -3.630  16.315  1.00  1.04           H  
ATOM   3710 1HB  PHE A 252      -0.668  -2.499  17.760  1.00  1.04           H  
ATOM   3711 2HB  PHE A 252       0.616  -1.844  18.733  1.00  1.04           H  
ATOM   3712  HD1 PHE A 252      -0.825  -1.590  15.266  1.00  1.04           H  
ATOM   3713  HD2 PHE A 252       1.457   0.210  18.410  1.00  1.04           H  
ATOM   3714  HE1 PHE A 252      -0.795   0.567  14.029  1.00  1.04           H  
ATOM   3715  HE2 PHE A 252       1.479   2.353  17.194  1.00  1.04           H  
ATOM   3716  HZ  PHE A 252       0.364   2.512  15.019  1.00  1.04           H  
ATOM   3717  N   VAL A 253       3.405  -2.097  17.713  1.00  1.10           N  
ATOM   3718  CA  VAL A 253       4.662  -1.438  17.395  1.00  1.10           C  
ATOM   3719  C   VAL A 253       5.577  -2.373  16.611  1.00  1.10           C  
ATOM   3720  O   VAL A 253       6.253  -1.957  15.672  1.00  1.10           O  
ATOM   3721  CB  VAL A 253       5.376  -0.955  18.656  1.00  1.10           C  
ATOM   3722  CG1 VAL A 253       6.738  -0.458  18.289  1.00  1.10           C  
ATOM   3723  CG2 VAL A 253       4.589   0.154  19.302  1.00  1.10           C  
ATOM   3724  H   VAL A 253       3.109  -2.175  18.688  1.00  1.10           H  
ATOM   3725  HA  VAL A 253       4.446  -0.565  16.795  1.00  1.10           H  
ATOM   3726  HB  VAL A 253       5.479  -1.784  19.352  1.00  1.10           H  
ATOM   3727 1HG1 VAL A 253       7.236  -0.119  19.184  1.00  1.10           H  
ATOM   3728 2HG1 VAL A 253       7.312  -1.258  17.825  1.00  1.10           H  
ATOM   3729 3HG1 VAL A 253       6.635   0.368  17.589  1.00  1.10           H  
ATOM   3730 1HG2 VAL A 253       5.113   0.483  20.198  1.00  1.10           H  
ATOM   3731 2HG2 VAL A 253       4.491   0.986  18.604  1.00  1.10           H  
ATOM   3732 3HG2 VAL A 253       3.603  -0.207  19.571  1.00  1.10           H  
ATOM   3733  N   ALA A 254       5.615  -3.634  17.035  1.00  1.18           N  
ATOM   3734  CA  ALA A 254       6.390  -4.702  16.424  1.00  1.18           C  
ATOM   3735  C   ALA A 254       6.005  -5.003  14.963  1.00  1.18           C  
ATOM   3736  O   ALA A 254       6.833  -5.513  14.201  1.00  1.18           O  
ATOM   3737  CB  ALA A 254       6.233  -5.970  17.236  1.00  1.18           C  
ATOM   3738  H   ALA A 254       5.053  -3.880  17.844  1.00  1.18           H  
ATOM   3739  HA  ALA A 254       7.431  -4.406  16.448  1.00  1.18           H  
ATOM   3740 1HB  ALA A 254       6.826  -6.719  16.795  1.00  1.18           H  
ATOM   3741 2HB  ALA A 254       6.544  -5.801  18.264  1.00  1.18           H  
ATOM   3742 3HB  ALA A 254       5.199  -6.278  17.215  1.00  1.18           H  
ATOM   3743  N   SER A 255       4.742  -4.772  14.584  1.00  1.28           N  
ATOM   3744  CA  SER A 255       4.278  -5.122  13.243  1.00  1.28           C  
ATOM   3745  C   SER A 255       4.415  -3.966  12.257  1.00  1.28           C  
ATOM   3746  O   SER A 255       4.794  -2.850  12.603  1.00  1.28           O  
ATOM   3747  CB  SER A 255       2.826  -5.536  13.269  1.00  1.28           C  
ATOM   3748  OG  SER A 255       2.013  -4.413  13.337  1.00  1.28           O  
ATOM   3749  H   SER A 255       4.074  -4.345  15.232  1.00  1.28           H  
ATOM   3750  HA  SER A 255       4.880  -5.950  12.876  1.00  1.28           H  
ATOM   3751 1HB  SER A 255       2.585  -6.126  12.395  1.00  1.28           H  
ATOM   3752 2HB  SER A 255       2.651  -6.156  14.145  1.00  1.28           H  
ATOM   3753  HG  SER A 255       2.361  -3.875  14.088  1.00  1.28           H  
ATOM   3754  N   ASP A 256       4.019  -4.208  11.010  1.00  1.38           N  
ATOM   3755  CA  ASP A 256       4.130  -3.193   9.962  1.00  1.38           C  
ATOM   3756  C   ASP A 256       2.999  -2.183  10.081  1.00  1.38           C  
ATOM   3757  O   ASP A 256       3.020  -1.126   9.445  1.00  1.38           O  
ATOM   3758  CB  ASP A 256       4.043  -3.835   8.593  1.00  1.38           C  
ATOM   3759  CG  ASP A 256       5.194  -4.790   8.273  1.00  1.38           C  
ATOM   3760  OD1 ASP A 256       6.289  -4.646   8.819  1.00  1.38           O  
ATOM   3761  OD2 ASP A 256       4.943  -5.704   7.499  1.00  1.38           O  
ATOM   3762  H   ASP A 256       3.680  -5.127  10.778  1.00  1.38           H  
ATOM   3763  HA  ASP A 256       5.069  -2.664  10.063  1.00  1.38           H  
ATOM   3764 1HB  ASP A 256       3.113  -4.311   8.503  1.00  1.38           H  
ATOM   3765 2HB  ASP A 256       4.057  -3.042   7.843  1.00  1.38           H  
ATOM   3766  N   GLU A 257       2.030  -2.478  10.953  1.00  1.44           N  
ATOM   3767  CA  GLU A 257       0.873  -1.628  11.158  1.00  1.44           C  
ATOM   3768  C   GLU A 257       1.346  -0.301  11.749  1.00  1.44           C  
ATOM   3769  O   GLU A 257       0.648   0.711  11.650  1.00  1.44           O  
ATOM   3770  CB  GLU A 257      -0.131  -2.304  12.100  1.00  1.44           C  
ATOM   3771  CG  GLU A 257      -0.783  -3.621  11.554  1.00  1.44           C  
ATOM   3772  CD  GLU A 257      -1.682  -3.451  10.343  1.00  1.44           C  
ATOM   3773  OE1 GLU A 257      -2.502  -2.567  10.360  1.00  1.44           O  
ATOM   3774  OE2 GLU A 257      -1.565  -4.240   9.408  1.00  1.44           O  
ATOM   3775  H   GLU A 257       2.086  -3.317  11.530  1.00  1.44           H  
ATOM   3776  HA  GLU A 257       0.397  -1.432  10.198  1.00  1.44           H  
ATOM   3777 1HB  GLU A 257       0.355  -2.528  13.047  1.00  1.44           H  
ATOM   3778 2HB  GLU A 257      -0.938  -1.608  12.317  1.00  1.44           H  
ATOM   3779 1HG  GLU A 257       0.024  -4.308  11.288  1.00  1.44           H  
ATOM   3780 2HG  GLU A 257      -1.356  -4.083  12.357  1.00  1.44           H  
ATOM   3781  N   ALA A 258       2.518  -0.355  12.403  1.00  1.44           N  
ATOM   3782  CA  ALA A 258       3.161   0.745  13.085  1.00  1.44           C  
ATOM   3783  C   ALA A 258       4.442   1.207  12.391  1.00  1.44           C  
ATOM   3784  O   ALA A 258       5.282   1.849  13.017  1.00  1.44           O  
ATOM   3785  CB  ALA A 258       3.522   0.305  14.467  1.00  1.44           C  
ATOM   3786  H   ALA A 258       3.032  -1.237  12.420  1.00  1.44           H  
ATOM   3787  HA  ALA A 258       2.462   1.577  13.127  1.00  1.44           H  
ATOM   3788 1HB  ALA A 258       3.981   1.118  15.009  1.00  1.44           H  
ATOM   3789 2HB  ALA A 258       2.643  -0.022  14.983  1.00  1.44           H  
ATOM   3790 3HB  ALA A 258       4.225  -0.531  14.389  1.00  1.44           H  
ATOM   3791  N   ARG A 259       4.610   0.933  11.095  1.00  1.36           N  
ATOM   3792  CA  ARG A 259       5.852   1.336  10.405  1.00  1.36           C  
ATOM   3793  C   ARG A 259       6.130   2.847  10.419  1.00  1.36           C  
ATOM   3794  O   ARG A 259       7.258   3.286  10.210  1.00  1.36           O  
ATOM   3795  CB  ARG A 259       5.840   0.849   8.965  1.00  1.36           C  
ATOM   3796  CG  ARG A 259       4.793   1.475   8.061  1.00  1.36           C  
ATOM   3797  CD  ARG A 259       4.821   0.847   6.712  1.00  1.36           C  
ATOM   3798  NE  ARG A 259       3.785   1.365   5.833  1.00  1.36           N  
ATOM   3799  CZ  ARG A 259       3.665   1.044   4.526  1.00  1.36           C  
ATOM   3800  NH1 ARG A 259       4.531   0.218   3.977  1.00  1.36           N  
ATOM   3801  NH2 ARG A 259       2.683   1.557   3.807  1.00  1.36           N  
ATOM   3802  H   ARG A 259       3.906   0.398  10.580  1.00  1.36           H  
ATOM   3803  HA  ARG A 259       6.681   0.842  10.912  1.00  1.36           H  
ATOM   3804 1HB  ARG A 259       6.815   1.023   8.512  1.00  1.36           H  
ATOM   3805 2HB  ARG A 259       5.661  -0.228   8.956  1.00  1.36           H  
ATOM   3806 1HG  ARG A 259       3.802   1.322   8.493  1.00  1.36           H  
ATOM   3807 2HG  ARG A 259       4.985   2.542   7.952  1.00  1.36           H  
ATOM   3808 1HD  ARG A 259       5.788   1.030   6.247  1.00  1.36           H  
ATOM   3809 2HD  ARG A 259       4.667  -0.228   6.821  1.00  1.36           H  
ATOM   3810  HE  ARG A 259       3.104   1.998   6.228  1.00  1.36           H  
ATOM   3811 1HH1 ARG A 259       5.277  -0.167   4.533  1.00  1.36           H  
ATOM   3812 2HH1 ARG A 259       4.460  -0.030   3.000  1.00  1.36           H  
ATOM   3813 1HH2 ARG A 259       2.023   2.191   4.233  1.00  1.36           H  
ATOM   3814 2HH2 ARG A 259       2.583   1.315   2.810  1.00  1.36           H  
ATOM   3815  N   TRP A 260       5.091   3.630  10.649  1.00  1.22           N  
ATOM   3816  CA  TRP A 260       5.130   5.084  10.703  1.00  1.22           C  
ATOM   3817  C   TRP A 260       5.419   5.617  12.120  1.00  1.22           C  
ATOM   3818  O   TRP A 260       5.532   6.829  12.323  1.00  1.22           O  
ATOM   3819  CB  TRP A 260       3.789   5.563  10.172  1.00  1.22           C  
ATOM   3820  CG  TRP A 260       2.677   4.908  10.901  1.00  1.22           C  
ATOM   3821  CD1 TRP A 260       2.128   3.710  10.585  1.00  1.22           C  
ATOM   3822  CD2 TRP A 260       1.916   5.413  12.017  1.00  1.22           C  
ATOM   3823  NE1 TRP A 260       1.127   3.408  11.450  1.00  1.22           N  
ATOM   3824  CE2 TRP A 260       0.965   4.442  12.325  1.00  1.22           C  
ATOM   3825  CE3 TRP A 260       1.964   6.593  12.769  1.00  1.22           C  
ATOM   3826  CZ2 TRP A 260       0.063   4.603  13.355  1.00  1.22           C  
ATOM   3827  CZ3 TRP A 260       1.054   6.756  13.809  1.00  1.22           C  
ATOM   3828  CH2 TRP A 260       0.128   5.782  14.094  1.00  1.22           C  
ATOM   3829  H   TRP A 260       4.205   3.176  10.805  1.00  1.22           H  
ATOM   3830  HA  TRP A 260       5.919   5.431  10.037  1.00  1.22           H  
ATOM   3831 1HB  TRP A 260       3.705   6.643  10.295  1.00  1.22           H  
ATOM   3832 2HB  TRP A 260       3.703   5.334   9.110  1.00  1.22           H  
ATOM   3833  HD1 TRP A 260       2.464   3.065   9.779  1.00  1.22           H  
ATOM   3834  HE1 TRP A 260       0.600   2.527  11.434  1.00  1.22           H  
ATOM   3835  HE3 TRP A 260       2.699   7.364  12.545  1.00  1.22           H  
ATOM   3836  HZ2 TRP A 260      -0.683   3.845  13.590  1.00  1.22           H  
ATOM   3837  HZ3 TRP A 260       1.094   7.675  14.394  1.00  1.22           H  
ATOM   3838  HH2 TRP A 260      -0.572   5.939  14.914  1.00  1.22           H  
ATOM   3839  N   VAL A 261       5.521   4.710  13.097  1.00  1.08           N  
ATOM   3840  CA  VAL A 261       5.739   5.067  14.494  1.00  1.08           C  
ATOM   3841  C   VAL A 261       7.188   4.836  14.904  1.00  1.08           C  
ATOM   3842  O   VAL A 261       7.565   3.695  15.160  1.00  1.08           O  
ATOM   3843  CB  VAL A 261       4.875   4.141  15.387  1.00  1.08           C  
ATOM   3844  CG1 VAL A 261       5.019   4.465  16.846  1.00  1.08           C  
ATOM   3845  CG2 VAL A 261       3.460   4.222  14.968  1.00  1.08           C  
ATOM   3846  H   VAL A 261       5.441   3.720  12.873  1.00  1.08           H  
ATOM   3847  HA  VAL A 261       5.475   6.114  14.646  1.00  1.08           H  
ATOM   3848  HB  VAL A 261       5.232   3.122  15.257  1.00  1.08           H  
ATOM   3849 1HG1 VAL A 261       4.423   3.765  17.432  1.00  1.08           H  
ATOM   3850 2HG1 VAL A 261       6.052   4.382  17.127  1.00  1.08           H  
ATOM   3851 3HG1 VAL A 261       4.671   5.468  17.023  1.00  1.08           H  
ATOM   3852 1HG2 VAL A 261       2.861   3.549  15.564  1.00  1.08           H  
ATOM   3853 2HG2 VAL A 261       3.113   5.236  15.104  1.00  1.08           H  
ATOM   3854 3HG2 VAL A 261       3.390   3.938  13.927  1.00  1.08           H  
ATOM   3855  N   THR A 262       7.994   5.899  14.954  1.00  0.95           N  
ATOM   3856  CA  THR A 262       9.405   5.774  15.340  1.00  0.95           C  
ATOM   3857  C   THR A 262       9.789   6.900  16.316  1.00  0.95           C  
ATOM   3858  O   THR A 262       9.445   8.066  16.086  1.00  0.95           O  
ATOM   3859  CB  THR A 262      10.339   5.771  14.096  1.00  0.95           C  
ATOM   3860  OG1 THR A 262       9.973   4.679  13.191  1.00  0.95           O  
ATOM   3861  CG2 THR A 262      11.770   5.592  14.538  1.00  0.95           C  
ATOM   3862  H   THR A 262       7.617   6.806  14.715  1.00  0.95           H  
ATOM   3863  HA  THR A 262       9.541   4.837  15.871  1.00  0.95           H  
ATOM   3864  HB  THR A 262      10.242   6.715  13.561  1.00  0.95           H  
ATOM   3865  HG1 THR A 262       9.065   4.803  12.882  1.00  0.95           H  
ATOM   3866 1HG2 THR A 262      12.429   5.587  13.671  1.00  0.95           H  
ATOM   3867 2HG2 THR A 262      12.032   6.410  15.185  1.00  0.95           H  
ATOM   3868 3HG2 THR A 262      11.867   4.665  15.073  1.00  0.95           H  
ATOM   3869  N   GLY A 263      10.479   6.558  17.418  1.00  0.87           N  
ATOM   3870  CA  GLY A 263      10.922   7.535  18.410  1.00  0.87           C  
ATOM   3871  C   GLY A 263       9.762   8.031  19.278  1.00  0.87           C  
ATOM   3872  O   GLY A 263       9.829   9.121  19.849  1.00  0.87           O  
ATOM   3873  H   GLY A 263      10.730   5.589  17.591  1.00  0.87           H  
ATOM   3874 1HA  GLY A 263      11.680   7.073  19.044  1.00  0.87           H  
ATOM   3875 2HA  GLY A 263      11.395   8.377  17.908  1.00  0.87           H  
ATOM   3876  N   GLN A 264       8.687   7.243  19.346  1.00  0.82           N  
ATOM   3877  CA  GLN A 264       7.477   7.620  20.060  1.00  0.82           C  
ATOM   3878  C   GLN A 264       7.386   6.972  21.434  1.00  0.82           C  
ATOM   3879  O   GLN A 264       8.096   6.006  21.727  1.00  0.82           O  
ATOM   3880  CB  GLN A 264       6.252   7.258  19.221  1.00  0.82           C  
ATOM   3881  CG  GLN A 264       6.263   7.884  17.826  1.00  0.82           C  
ATOM   3882  CD  GLN A 264       6.278   9.385  17.848  1.00  0.82           C  
ATOM   3883  OE1 GLN A 264       5.367  10.017  18.398  1.00  0.82           O  
ATOM   3884  NE2 GLN A 264       7.306   9.980  17.248  1.00  0.82           N  
ATOM   3885  H   GLN A 264       8.698   6.343  18.875  1.00  0.82           H  
ATOM   3886  HA  GLN A 264       7.487   8.700  20.202  1.00  0.82           H  
ATOM   3887 1HB  GLN A 264       6.201   6.175  19.108  1.00  0.82           H  
ATOM   3888 2HB  GLN A 264       5.346   7.576  19.734  1.00  0.82           H  
ATOM   3889 1HG  GLN A 264       7.145   7.541  17.302  1.00  0.82           H  
ATOM   3890 2HG  GLN A 264       5.376   7.582  17.286  1.00  0.82           H  
ATOM   3891 1HE2 GLN A 264       7.368  10.978  17.234  1.00  0.82           H  
ATOM   3892 2HE2 GLN A 264       8.043   9.418  16.804  1.00  0.82           H  
ATOM   3893  N   TRP A 265       6.486   7.508  22.257  1.00  0.80           N  
ATOM   3894  CA  TRP A 265       6.240   7.026  23.614  1.00  0.80           C  
ATOM   3895  C   TRP A 265       4.743   6.734  23.727  1.00  0.80           C  
ATOM   3896  O   TRP A 265       3.920   7.631  23.525  1.00  0.80           O  
ATOM   3897  CB  TRP A 265       6.642   8.157  24.574  1.00  0.80           C  
ATOM   3898  CG  TRP A 265       6.710   7.896  26.058  1.00  0.80           C  
ATOM   3899  CD1 TRP A 265       7.846   7.619  26.736  1.00  0.80           C  
ATOM   3900  CD2 TRP A 265       5.654   7.929  27.059  1.00  0.80           C  
ATOM   3901  NE1 TRP A 265       7.590   7.505  28.068  1.00  0.80           N  
ATOM   3902  CE2 TRP A 265       6.262   7.685  28.290  1.00  0.80           C  
ATOM   3903  CE3 TRP A 265       4.277   8.157  27.015  1.00  0.80           C  
ATOM   3904  CZ2 TRP A 265       5.545   7.663  29.473  1.00  0.80           C  
ATOM   3905  CZ3 TRP A 265       3.564   8.126  28.210  1.00  0.80           C  
ATOM   3906  CH2 TRP A 265       4.178   7.884  29.400  1.00  0.80           C  
ATOM   3907  H   TRP A 265       5.948   8.297  21.929  1.00  0.80           H  
ATOM   3908  HA  TRP A 265       6.808   6.120  23.799  1.00  0.80           H  
ATOM   3909 1HB  TRP A 265       7.623   8.523  24.273  1.00  0.80           H  
ATOM   3910 2HB  TRP A 265       5.947   8.983  24.432  1.00  0.80           H  
ATOM   3911  HD1 TRP A 265       8.837   7.532  26.291  1.00  0.80           H  
ATOM   3912  HE1 TRP A 265       8.325   7.333  28.780  1.00  0.80           H  
ATOM   3913  HE3 TRP A 265       3.775   8.352  26.068  1.00  0.80           H  
ATOM   3914  HZ2 TRP A 265       6.028   7.471  30.439  1.00  0.80           H  
ATOM   3915  HZ3 TRP A 265       2.498   8.303  28.182  1.00  0.80           H  
ATOM   3916  HH2 TRP A 265       3.578   7.869  30.311  1.00  0.80           H  
ATOM   3917  N   ILE A 266       4.388   5.489  24.040  1.00  0.81           N  
ATOM   3918  CA  ILE A 266       2.983   5.114  24.091  1.00  0.81           C  
ATOM   3919  C   ILE A 266       2.419   4.975  25.500  1.00  0.81           C  
ATOM   3920  O   ILE A 266       2.828   4.142  26.319  1.00  0.81           O  
ATOM   3921  CB  ILE A 266       2.736   3.835  23.286  1.00  0.81           C  
ATOM   3922  CG1 ILE A 266       3.151   4.075  21.825  1.00  0.81           C  
ATOM   3923  CG2 ILE A 266       1.258   3.454  23.404  1.00  0.81           C  
ATOM   3924  CD1 ILE A 266       3.171   2.838  20.992  1.00  0.81           C  
ATOM   3925  H   ILE A 266       5.111   4.789  24.173  1.00  0.81           H  
ATOM   3926  HA  ILE A 266       2.415   5.901  23.597  1.00  0.81           H  
ATOM   3927  HB  ILE A 266       3.349   3.030  23.665  1.00  0.81           H  
ATOM   3928 1HG1 ILE A 266       2.467   4.792  21.375  1.00  0.81           H  
ATOM   3929 2HG1 ILE A 266       4.159   4.499  21.812  1.00  0.81           H  
ATOM   3930 1HG2 ILE A 266       1.057   2.568  22.832  1.00  0.81           H  
ATOM   3931 2HG2 ILE A 266       1.005   3.275  24.448  1.00  0.81           H  
ATOM   3932 3HG2 ILE A 266       0.646   4.269  23.019  1.00  0.81           H  
ATOM   3933 1HD1 ILE A 266       3.485   3.087  19.978  1.00  0.81           H  
ATOM   3934 2HD1 ILE A 266       3.870   2.133  21.426  1.00  0.81           H  
ATOM   3935 3HD1 ILE A 266       2.179   2.401  20.964  1.00  0.81           H  
ATOM   3936  N   ASP A 267       1.412   5.794  25.762  1.00  0.83           N  
ATOM   3937  CA  ASP A 267       0.811   5.928  27.080  1.00  0.83           C  
ATOM   3938  C   ASP A 267      -0.177   4.805  27.424  1.00  0.83           C  
ATOM   3939  O   ASP A 267      -1.375   5.035  27.595  1.00  0.83           O  
ATOM   3940  CB  ASP A 267       0.107   7.295  27.095  1.00  0.83           C  
ATOM   3941  CG  ASP A 267      -0.382   7.857  28.445  1.00  0.83           C  
ATOM   3942  OD1 ASP A 267       0.052   7.425  29.470  1.00  0.83           O  
ATOM   3943  OD2 ASP A 267      -1.204   8.731  28.425  1.00  0.83           O  
ATOM   3944  H   ASP A 267       1.095   6.406  25.023  1.00  0.83           H  
ATOM   3945  HA  ASP A 267       1.609   5.913  27.824  1.00  0.83           H  
ATOM   3946 1HB  ASP A 267       0.763   8.036  26.639  1.00  0.83           H  
ATOM   3947 2HB  ASP A 267      -0.767   7.224  26.448  1.00  0.83           H  
ATOM   3948  N   ALA A 268       0.340   3.588  27.613  1.00  0.87           N  
ATOM   3949  CA  ALA A 268      -0.491   2.416  27.954  1.00  0.87           C  
ATOM   3950  C   ALA A 268      -0.794   2.425  29.462  1.00  0.87           C  
ATOM   3951  O   ALA A 268      -0.477   1.480  30.190  1.00  0.87           O  
ATOM   3952  CB  ALA A 268       0.245   1.128  27.563  1.00  0.87           C  
ATOM   3953  H   ALA A 268       1.342   3.496  27.465  1.00  0.87           H  
ATOM   3954  HA  ALA A 268      -1.432   2.484  27.410  1.00  0.87           H  
ATOM   3955 1HB  ALA A 268      -0.369   0.261  27.806  1.00  0.87           H  
ATOM   3956 2HB  ALA A 268       0.451   1.140  26.494  1.00  0.87           H  
ATOM   3957 3HB  ALA A 268       1.188   1.069  28.109  1.00  0.87           H  
ATOM   3958  N   THR A 269      -1.479   3.471  29.901  1.00  0.92           N  
ATOM   3959  CA  THR A 269      -1.677   3.724  31.322  1.00  0.92           C  
ATOM   3960  C   THR A 269      -3.100   3.777  31.835  1.00  0.92           C  
ATOM   3961  O   THR A 269      -3.320   4.060  33.013  1.00  0.92           O  
ATOM   3962  CB  THR A 269      -1.086   5.080  31.645  1.00  0.92           C  
ATOM   3963  OG1 THR A 269      -1.824   6.066  30.915  1.00  0.92           O  
ATOM   3964  CG2 THR A 269       0.380   5.128  31.203  1.00  0.92           C  
ATOM   3965  H   THR A 269      -1.739   4.168  29.202  1.00  0.92           H  
ATOM   3966  HA  THR A 269      -1.165   2.946  31.867  1.00  0.92           H  
ATOM   3967  HB  THR A 269      -1.151   5.281  32.712  1.00  0.92           H  
ATOM   3968  HG1 THR A 269      -1.180   6.704  30.497  1.00  0.92           H  
ATOM   3969 1HG2 THR A 269       0.788   6.113  31.416  1.00  0.92           H  
ATOM   3970 2HG2 THR A 269       0.955   4.391  31.717  1.00  0.92           H  
ATOM   3971 3HG2 THR A 269       0.454   4.948  30.148  1.00  0.92           H  
ATOM   3972  N   GLY A 270      -4.072   3.719  30.944  1.00  1.02           N  
ATOM   3973  CA  GLY A 270      -5.466   3.869  31.358  1.00  1.02           C  
ATOM   3974  C   GLY A 270      -5.802   5.350  31.546  1.00  1.02           C  
ATOM   3975  O   GLY A 270      -6.929   5.717  31.894  1.00  1.02           O  
ATOM   3976  H   GLY A 270      -3.845   3.520  29.981  1.00  1.02           H  
ATOM   3977 1HA  GLY A 270      -6.121   3.428  30.607  1.00  1.02           H  
ATOM   3978 2HA  GLY A 270      -5.632   3.330  32.291  1.00  1.02           H  
ATOM   3979  N   GLY A 271      -4.815   6.214  31.294  1.00  1.20           N  
ATOM   3980  CA  GLY A 271      -4.968   7.633  31.454  1.00  1.20           C  
ATOM   3981  C   GLY A 271      -4.636   8.113  32.862  1.00  1.20           C  
ATOM   3982  O   GLY A 271      -4.896   9.265  33.188  1.00  1.20           O  
ATOM   3983  H   GLY A 271      -3.888   5.894  31.018  1.00  1.20           H  
ATOM   3984 1HA  GLY A 271      -4.303   8.128  30.746  1.00  1.20           H  
ATOM   3985 2HA  GLY A 271      -5.971   7.915  31.180  1.00  1.20           H  
ATOM   3986  N   VAL A 272      -4.017   7.276  33.700  1.00  1.50           N  
ATOM   3987  CA  VAL A 272      -3.703   7.740  35.058  1.00  1.50           C  
ATOM   3988  C   VAL A 272      -2.809   8.976  35.027  1.00  1.50           C  
ATOM   3989  O   VAL A 272      -3.047   9.952  35.735  1.00  1.50           O  
ATOM   3990  CB  VAL A 272      -3.001   6.649  35.882  1.00  1.50           C  
ATOM   3991  CG1 VAL A 272      -2.518   7.240  37.180  1.00  1.50           C  
ATOM   3992  CG2 VAL A 272      -3.971   5.511  36.164  1.00  1.50           C  
ATOM   3993  H   VAL A 272      -3.799   6.315  33.422  1.00  1.50           H  
ATOM   3994  HA  VAL A 272      -4.630   8.008  35.563  1.00  1.50           H  
ATOM   3995  HB  VAL A 272      -2.137   6.275  35.330  1.00  1.50           H  
ATOM   3996 1HG1 VAL A 272      -2.017   6.481  37.765  1.00  1.50           H  
ATOM   3997 2HG1 VAL A 272      -1.838   8.047  36.959  1.00  1.50           H  
ATOM   3998 3HG1 VAL A 272      -3.366   7.623  37.736  1.00  1.50           H  
ATOM   3999 1HG2 VAL A 272      -3.475   4.739  36.747  1.00  1.50           H  
ATOM   4000 2HG2 VAL A 272      -4.823   5.888  36.723  1.00  1.50           H  
ATOM   4001 3HG2 VAL A 272      -4.313   5.086  35.217  1.00  1.50           H  
ATOM   4002  N   GLY A 273      -1.827   8.979  34.135  1.00  1.97           N  
ATOM   4003  CA  GLY A 273      -0.891  10.091  34.016  1.00  1.97           C  
ATOM   4004  C   GLY A 273      -1.509  11.342  33.372  1.00  1.97           C  
ATOM   4005  O   GLY A 273      -0.823  12.350  33.200  1.00  1.97           O  
ATOM   4006  H   GLY A 273      -1.703   8.171  33.543  1.00  1.97           H  
ATOM   4007 1HA  GLY A 273      -0.508  10.343  35.007  1.00  1.97           H  
ATOM   4008 2HA  GLY A 273      -0.034   9.768  33.425  1.00  1.97           H  
ATOM   4009  N   LEU A 274      -2.786  11.272  32.974  1.00  2.65           N  
ATOM   4010  CA  LEU A 274      -3.464  12.413  32.385  1.00  2.65           C  
ATOM   4011  C   LEU A 274      -4.289  13.132  33.455  1.00  2.65           C  
ATOM   4012  O   LEU A 274      -4.865  14.194  33.203  1.00  2.65           O  
ATOM   4013  CB  LEU A 274      -4.380  11.944  31.250  1.00  2.65           C  
ATOM   4014  CG  LEU A 274      -3.673  11.198  30.111  1.00  2.65           C  
ATOM   4015  CD1 LEU A 274      -4.708  10.725  29.099  1.00  2.65           C  
ATOM   4016  CD2 LEU A 274      -2.639  12.103  29.474  1.00  2.65           C  
ATOM   4017  H   LEU A 274      -3.335  10.430  33.118  1.00  2.65           H  
ATOM   4018  HA  LEU A 274      -2.722  13.105  31.990  1.00  2.65           H  
ATOM   4019 1HB  LEU A 274      -5.136  11.283  31.668  1.00  2.65           H  
ATOM   4020 2HB  LEU A 274      -4.880  12.813  30.827  1.00  2.65           H  
ATOM   4021  HG  LEU A 274      -3.168  10.317  30.514  1.00  2.65           H  
ATOM   4022 1HD1 LEU A 274      -4.202  10.179  28.300  1.00  2.65           H  
ATOM   4023 2HD1 LEU A 274      -5.419  10.071  29.587  1.00  2.65           H  
ATOM   4024 3HD1 LEU A 274      -5.229  11.583  28.681  1.00  2.65           H  
ATOM   4025 1HD2 LEU A 274      -2.130  11.556  28.673  1.00  2.65           H  
ATOM   4026 2HD2 LEU A 274      -3.125  12.986  29.061  1.00  2.65           H  
ATOM   4027 3HD2 LEU A 274      -1.909  12.407  30.226  1.00  2.65           H  
ATOM   4028  N   GLY A 275      -4.368  12.523  34.644  1.00  3.53           N  
ATOM   4029  CA  GLY A 275      -5.135  13.038  35.769  1.00  3.53           C  
ATOM   4030  C   GLY A 275      -4.215  13.293  36.952  1.00  3.53           C  
ATOM   4031  O   GLY A 275      -3.117  13.826  36.776  1.00  3.53           O  
ATOM   4032  H   GLY A 275      -3.864  11.649  34.804  1.00  3.53           H  
ATOM   4033 1HA  GLY A 275      -5.643  13.960  35.487  1.00  3.53           H  
ATOM   4034 2HA  GLY A 275      -5.900  12.313  36.047  1.00  3.53           H  
ATOM   4035  N   LEU A 276      -4.693  12.911  38.141  1.00  4.51           N  
ATOM   4036  CA  LEU A 276      -3.999  13.043  39.423  1.00  4.51           C  
ATOM   4037  C   LEU A 276      -3.998  14.493  39.885  1.00  4.51           C  
ATOM   4038  O   LEU A 276      -4.950  15.222  39.600  1.00  4.51           O  
ATOM   4039  OXT LEU A 276      -3.252  14.815  40.809  1.00  4.51           O  
ATOM   4040  CB  LEU A 276      -2.562  12.496  39.316  1.00  4.51           C  
ATOM   4041  CG  LEU A 276      -2.457  11.005  38.947  1.00  4.51           C  
ATOM   4042  CD1 LEU A 276      -1.033  10.678  38.685  1.00  4.51           C  
ATOM   4043  CD2 LEU A 276      -3.006  10.151  40.070  1.00  4.51           C  
ATOM   4044  H   LEU A 276      -5.609  12.486  38.151  1.00  4.51           H  
ATOM   4045  HA  LEU A 276      -4.530  12.450  40.166  1.00  4.51           H  
ATOM   4046 1HB  LEU A 276      -1.964  13.069  38.625  1.00  4.51           H  
ATOM   4047 2HB  LEU A 276      -2.100  12.603  40.297  1.00  4.51           H  
ATOM   4048  HG  LEU A 276      -3.021  10.810  38.043  1.00  4.51           H  
ATOM   4049 1HD1 LEU A 276      -0.949   9.642  38.412  1.00  4.51           H  
ATOM   4050 2HD1 LEU A 276      -0.665  11.298  37.862  1.00  4.51           H  
ATOM   4051 3HD1 LEU A 276      -0.452  10.871  39.581  1.00  4.51           H  
ATOM   4052 1HD2 LEU A 276      -2.924   9.098  39.799  1.00  4.51           H  
ATOM   4053 2HD2 LEU A 276      -2.439  10.336  40.981  1.00  4.51           H  
ATOM   4054 3HD2 LEU A 276      -4.053  10.403  40.235  1.00  4.51           H  
ENDMDL

REMARK ID 86672 DOMAINID 83995 MODEL 3 2021-06-26_00000293_1_11
MODEL     3
ATOM      1  N   SER A   1       0.227  -0.917  -3.144  1.00 15.53           N  
ATOM      2  CA  SER A   1       0.578   0.465  -2.845  1.00 15.53           C  
ATOM      3  C   SER A   1       1.410   0.552  -1.563  1.00 15.53           C  
ATOM      4  O   SER A   1       2.026  -0.427  -1.143  1.00 15.53           O  
ATOM      5  CB  SER A   1      -0.698   1.293  -2.712  1.00 15.53           C  
ATOM      6  OG  SER A   1      -0.406   2.660  -2.582  1.00 15.53           O  
ATOM      7 1H   SER A   1       0.120  -1.029  -4.141  1.00 15.53           H  
ATOM      8 2H   SER A   1       0.963  -1.525  -2.815  1.00 15.53           H  
ATOM      9 3H   SER A   1      -0.640  -1.155  -2.684  1.00 15.53           H  
ATOM     10  HA  SER A   1       1.174   0.858  -3.670  1.00 15.53           H  
ATOM     11 1HB  SER A   1      -1.332   1.133  -3.583  1.00 15.53           H  
ATOM     12 2HB  SER A   1      -1.254   0.954  -1.835  1.00 15.53           H  
ATOM     13  HG  SER A   1      -0.020   2.926  -3.427  1.00 15.53           H  
ATOM     14  N   SER A   2       1.418   1.731  -0.944  1.00 15.45           N  
ATOM     15  CA  SER A   2       2.136   1.952   0.310  1.00 15.45           C  
ATOM     16  C   SER A   2       1.180   2.110   1.492  1.00 15.45           C  
ATOM     17  O   SER A   2       1.482   1.702   2.613  1.00 15.45           O  
ATOM     18  CB  SER A   2       3.017   3.178   0.197  1.00 15.45           C  
ATOM     19  OG  SER A   2       4.015   2.993  -0.772  1.00 15.45           O  
ATOM     20  H   SER A   2       0.900   2.483  -1.367  1.00 15.45           H  
ATOM     21  HA  SER A   2       2.771   1.086   0.503  1.00 15.45           H  
ATOM     22 1HB  SER A   2       2.408   4.043  -0.063  1.00 15.45           H  
ATOM     23 2HB  SER A   2       3.478   3.382   1.162  1.00 15.45           H  
ATOM     24  HG  SER A   2       4.487   2.194  -0.515  1.00 15.45           H  
ATOM     25  N   GLY A   3      -0.004   2.672   1.242  1.00 15.28           N  
ATOM     26  CA  GLY A   3      -0.989   2.948   2.299  1.00 15.28           C  
ATOM     27  C   GLY A   3      -1.773   1.695   2.683  1.00 15.28           C  
ATOM     28  O   GLY A   3      -2.994   1.637   2.534  1.00 15.28           O  
ATOM     29  H   GLY A   3      -0.220   2.951   0.299  1.00 15.28           H  
ATOM     30 1HA  GLY A   3      -0.477   3.342   3.178  1.00 15.28           H  
ATOM     31 2HA  GLY A   3      -1.677   3.720   1.958  1.00 15.28           H  
ATOM     32  N   LEU A   4      -1.046   0.684   3.125  1.00 15.02           N  
ATOM     33  CA  LEU A   4      -1.595  -0.622   3.433  1.00 15.02           C  
ATOM     34  C   LEU A   4      -1.585  -0.897   4.927  1.00 15.02           C  
ATOM     35  O   LEU A   4      -0.726  -0.397   5.651  1.00 15.02           O  
ATOM     36  CB  LEU A   4      -0.771  -1.676   2.700  1.00 15.02           C  
ATOM     37  CG  LEU A   4      -0.674  -1.468   1.177  1.00 15.02           C  
ATOM     38  CD1 LEU A   4       0.216  -2.531   0.589  1.00 15.02           C  
ATOM     39  CD2 LEU A   4      -2.059  -1.494   0.567  1.00 15.02           C  
ATOM     40  H   LEU A   4      -0.047   0.852   3.224  1.00 15.02           H  
ATOM     41  HA  LEU A   4      -2.624  -0.662   3.082  1.00 15.02           H  
ATOM     42 1HB  LEU A   4       0.241  -1.664   3.101  1.00 15.02           H  
ATOM     43 2HB  LEU A   4      -1.207  -2.657   2.887  1.00 15.02           H  
ATOM     44  HG  LEU A   4      -0.212  -0.504   0.973  1.00 15.02           H  
ATOM     45 1HD1 LEU A   4       0.306  -2.382  -0.480  1.00 15.02           H  
ATOM     46 2HD1 LEU A   4       1.205  -2.465   1.044  1.00 15.02           H  
ATOM     47 3HD1 LEU A   4      -0.212  -3.514   0.782  1.00 15.02           H  
ATOM     48 1HD2 LEU A   4      -1.987  -1.337  -0.506  1.00 15.02           H  
ATOM     49 2HD2 LEU A   4      -2.524  -2.459   0.763  1.00 15.02           H  
ATOM     50 3HD2 LEU A   4      -2.666  -0.702   1.007  1.00 15.02           H  
ATOM     51  N   VAL A   5      -2.526  -1.710   5.386  1.00 14.70           N  
ATOM     52  CA  VAL A   5      -2.544  -2.113   6.783  1.00 14.70           C  
ATOM     53  C   VAL A   5      -1.782  -3.442   6.931  1.00 14.70           C  
ATOM     54  O   VAL A   5      -2.105  -4.396   6.225  1.00 14.70           O  
ATOM     55  CB  VAL A   5      -3.980  -2.278   7.286  1.00 14.70           C  
ATOM     56  CG1 VAL A   5      -3.960  -2.743   8.730  1.00 14.70           C  
ATOM     57  CG2 VAL A   5      -4.709  -0.958   7.153  1.00 14.70           C  
ATOM     58  H   VAL A   5      -3.225  -2.069   4.752  1.00 14.70           H  
ATOM     59  HA  VAL A   5      -2.110  -1.316   7.368  1.00 14.70           H  
ATOM     60  HB  VAL A   5      -4.489  -3.045   6.697  1.00 14.70           H  
ATOM     61 1HG1 VAL A   5      -4.975  -2.868   9.087  1.00 14.70           H  
ATOM     62 2HG1 VAL A   5      -3.429  -3.690   8.790  1.00 14.70           H  
ATOM     63 3HG1 VAL A   5      -3.450  -2.004   9.344  1.00 14.70           H  
ATOM     64 1HG2 VAL A   5      -5.733  -1.073   7.508  1.00 14.70           H  
ATOM     65 2HG2 VAL A   5      -4.198  -0.201   7.750  1.00 14.70           H  
ATOM     66 3HG2 VAL A   5      -4.719  -0.650   6.107  1.00 14.70           H  
ATOM     67  N   PRO A   6      -0.738  -3.524   7.774  1.00 14.34           N  
ATOM     68  CA  PRO A   6       0.073  -4.708   8.009  1.00 14.34           C  
ATOM     69  C   PRO A   6      -0.725  -5.901   8.516  1.00 14.34           C  
ATOM     70  O   PRO A   6      -1.732  -5.750   9.222  1.00 14.34           O  
ATOM     71  CB  PRO A   6       1.055  -4.239   9.088  1.00 14.34           C  
ATOM     72  CG  PRO A   6       1.131  -2.747   8.929  1.00 14.34           C  
ATOM     73  CD  PRO A   6      -0.246  -2.321   8.496  1.00 14.34           C  
ATOM     74  HA  PRO A   6       0.605  -4.967   7.081  1.00 14.34           H  
ATOM     75 1HB  PRO A   6       0.686  -4.548  10.082  1.00 14.34           H  
ATOM     76 2HB  PRO A   6       2.027  -4.732   8.947  1.00 14.34           H  
ATOM     77 1HG  PRO A   6       1.436  -2.281   9.879  1.00 14.34           H  
ATOM     78 2HG  PRO A   6       1.901  -2.486   8.188  1.00 14.34           H  
ATOM     79 1HD  PRO A   6      -0.883  -2.075   9.356  1.00 14.34           H  
ATOM     80 2HD  PRO A   6      -0.084  -1.473   7.820  1.00 14.34           H  
ATOM     81  N   ARG A   7      -0.258  -7.101   8.182  1.00 13.97           N  
ATOM     82  CA  ARG A   7      -0.903  -8.299   8.699  1.00 13.97           C  
ATOM     83  C   ARG A   7      -0.818  -8.218  10.214  1.00 13.97           C  
ATOM     84  O   ARG A   7       0.192  -7.773  10.759  1.00 13.97           O  
ATOM     85  CB  ARG A   7      -0.263  -9.586   8.199  1.00 13.97           C  
ATOM     86  CG  ARG A   7      -1.043 -10.842   8.601  1.00 13.97           C  
ATOM     87  CD  ARG A   7      -0.487 -12.102   8.045  1.00 13.97           C  
ATOM     88  NE  ARG A   7      -1.367 -13.223   8.360  1.00 13.97           N  
ATOM     89  CZ  ARG A   7      -1.143 -14.519   8.053  1.00 13.97           C  
ATOM     90  NH1 ARG A   7      -0.054 -14.907   7.442  1.00 13.97           N  
ATOM     91  NH2 ARG A   7      -2.030 -15.433   8.366  1.00 13.97           N  
ATOM     92  H   ARG A   7       0.553  -7.184   7.584  1.00 13.97           H  
ATOM     93  HA  ARG A   7      -1.953  -8.297   8.402  1.00 13.97           H  
ATOM     94 1HB  ARG A   7      -0.192  -9.567   7.113  1.00 13.97           H  
ATOM     95 2HB  ARG A   7       0.747  -9.675   8.599  1.00 13.97           H  
ATOM     96 1HG  ARG A   7      -1.025 -10.942   9.684  1.00 13.97           H  
ATOM     97 2HG  ARG A   7      -2.077 -10.749   8.267  1.00 13.97           H  
ATOM     98 1HD  ARG A   7      -0.399 -12.026   6.962  1.00 13.97           H  
ATOM     99 2HD  ARG A   7       0.491 -12.299   8.482  1.00 13.97           H  
ATOM    100  HE  ARG A   7      -2.232 -13.007   8.835  1.00 13.97           H  
ATOM    101 1HH1 ARG A   7       0.659 -14.247   7.183  1.00 13.97           H  
ATOM    102 2HH1 ARG A   7       0.054 -15.919   7.248  1.00 13.97           H  
ATOM    103 1HH2 ARG A   7      -2.883 -15.172   8.837  1.00 13.97           H  
ATOM    104 2HH2 ARG A   7      -1.825 -16.412   8.105  1.00 13.97           H  
ATOM    105  N   GLY A   8      -1.883  -8.611  10.891  1.00 13.62           N  
ATOM    106  CA  GLY A   8      -1.956  -8.506  12.344  1.00 13.62           C  
ATOM    107  C   GLY A   8      -2.743  -7.256  12.721  1.00 13.62           C  
ATOM    108  O   GLY A   8      -3.804  -7.378  13.330  1.00 13.62           O  
ATOM    109  H   GLY A   8      -2.667  -8.985  10.383  1.00 13.62           H  
ATOM    110 1HA  GLY A   8      -2.441  -9.392  12.755  1.00 13.62           H  
ATOM    111 2HA  GLY A   8      -0.952  -8.456  12.764  1.00 13.62           H  
ATOM    112  N   SER A   9      -2.286  -6.069  12.299  1.00 13.27           N  
ATOM    113  CA  SER A   9      -3.053  -4.837  12.545  1.00 13.27           C  
ATOM    114  C   SER A   9      -4.396  -4.961  11.833  1.00 13.27           C  
ATOM    115  O   SER A   9      -5.444  -4.569  12.350  1.00 13.27           O  
ATOM    116  CB  SER A   9      -2.300  -3.616  12.067  1.00 13.27           C  
ATOM    117  OG  SER A   9      -1.145  -3.405  12.837  1.00 13.27           O  
ATOM    118  H   SER A   9      -1.406  -6.029  11.792  1.00 13.27           H  
ATOM    119  HA  SER A   9      -3.235  -4.740  13.618  1.00 13.27           H  
ATOM    120 1HB  SER A   9      -2.020  -3.753  11.020  1.00 13.27           H  
ATOM    121 2HB  SER A   9      -2.947  -2.743  12.122  1.00 13.27           H  
ATOM    122  HG  SER A   9      -1.449  -3.320  13.749  1.00 13.27           H  
ATOM    123  N   HIS A  10      -4.356  -5.553  10.642  1.00 12.90           N  
ATOM    124  CA  HIS A  10      -5.556  -5.812   9.867  1.00 12.90           C  
ATOM    125  C   HIS A  10      -6.510  -6.650  10.709  1.00 12.90           C  
ATOM    126  O   HIS A  10      -7.709  -6.366  10.775  1.00 12.90           O  
ATOM    127  CB  HIS A  10      -5.209  -6.535   8.557  1.00 12.90           C  
ATOM    128  CG  HIS A  10      -6.395  -6.860   7.661  1.00 12.90           C  
ATOM    129  ND1 HIS A  10      -7.063  -5.906   6.908  1.00 12.90           N  
ATOM    130  CD2 HIS A  10      -7.010  -8.035   7.401  1.00 12.90           C  
ATOM    131  CE1 HIS A  10      -8.036  -6.488   6.227  1.00 12.90           C  
ATOM    132  NE2 HIS A  10      -8.022  -7.775   6.502  1.00 12.90           N  
ATOM    133  H   HIS A  10      -3.445  -5.806  10.252  1.00 12.90           H  
ATOM    134  HA  HIS A  10      -6.059  -4.878   9.625  1.00 12.90           H  
ATOM    135 1HB  HIS A  10      -4.508  -5.919   7.983  1.00 12.90           H  
ATOM    136 2HB  HIS A  10      -4.695  -7.466   8.789  1.00 12.90           H  
ATOM    137  HD2 HIS A  10      -6.747  -8.999   7.825  1.00 12.90           H  
ATOM    138  HE1 HIS A  10      -8.729  -5.991   5.551  1.00 12.90           H  
ATOM    139  HE2 HIS A  10      -8.658  -8.461   6.119  1.00 12.90           H  
ATOM    140  N   MET A  11      -5.984  -7.697  11.351  1.00 12.52           N  
ATOM    141  CA  MET A  11      -6.845  -8.552  12.140  1.00 12.52           C  
ATOM    142  C   MET A  11      -7.366  -7.828  13.369  1.00 12.52           C  
ATOM    143  O   MET A  11      -8.507  -8.050  13.764  1.00 12.52           O  
ATOM    144  CB  MET A  11      -6.115  -9.814  12.557  1.00 12.52           C  
ATOM    145  CG  MET A  11      -5.784 -10.726  11.424  1.00 12.52           C  
ATOM    146  SD  MET A  11      -7.227 -11.099  10.456  1.00 12.52           S  
ATOM    147  CE  MET A  11      -8.287 -11.891  11.666  1.00 12.52           C  
ATOM    148  H   MET A  11      -4.993  -7.875  11.307  1.00 12.52           H  
ATOM    149  HA  MET A  11      -7.701  -8.831  11.531  1.00 12.52           H  
ATOM    150 1HB  MET A  11      -5.196  -9.552  13.078  1.00 12.52           H  
ATOM    151 2HB  MET A  11      -6.734 -10.368  13.245  1.00 12.52           H  
ATOM    152 1HG  MET A  11      -5.044 -10.258  10.781  1.00 12.52           H  
ATOM    153 2HG  MET A  11      -5.373 -11.659  11.808  1.00 12.52           H  
ATOM    154 1HE  MET A  11      -9.226 -12.181  11.189  1.00 12.52           H  
ATOM    155 2HE  MET A  11      -7.794 -12.786  12.051  1.00 12.52           H  
ATOM    156 3HE  MET A  11      -8.490 -11.200  12.482  1.00 12.52           H  
ATOM    157  N   GLU A  12      -6.571  -6.923  13.954  1.00 12.11           N  
ATOM    158  CA  GLU A  12      -7.058  -6.193  15.119  1.00 12.11           C  
ATOM    159  C   GLU A  12      -8.254  -5.349  14.717  1.00 12.11           C  
ATOM    160  O   GLU A  12      -9.247  -5.279  15.449  1.00 12.11           O  
ATOM    161  CB  GLU A  12      -5.979  -5.292  15.737  1.00 12.11           C  
ATOM    162  CG  GLU A  12      -4.839  -6.027  16.445  1.00 12.11           C  
ATOM    163  CD  GLU A  12      -3.790  -5.085  17.031  1.00 12.11           C  
ATOM    164  OE1 GLU A  12      -3.893  -3.896  16.825  1.00 12.11           O  
ATOM    165  OE2 GLU A  12      -2.889  -5.563  17.681  1.00 12.11           O  
ATOM    166  H   GLU A  12      -5.622  -6.784  13.610  1.00 12.11           H  
ATOM    167  HA  GLU A  12      -7.379  -6.908  15.871  1.00 12.11           H  
ATOM    168 1HB  GLU A  12      -5.538  -4.675  14.956  1.00 12.11           H  
ATOM    169 2HB  GLU A  12      -6.442  -4.619  16.456  1.00 12.11           H  
ATOM    170 1HG  GLU A  12      -5.258  -6.633  17.247  1.00 12.11           H  
ATOM    171 2HG  GLU A  12      -4.362  -6.696  15.735  1.00 12.11           H  
ATOM    172  N   ASN A  13      -8.190  -4.755  13.523  1.00 11.68           N  
ATOM    173  CA  ASN A  13      -9.295  -3.944  13.044  1.00 11.68           C  
ATOM    174  C   ASN A  13     -10.528  -4.825  12.869  1.00 11.68           C  
ATOM    175  O   ASN A  13     -11.633  -4.453  13.273  1.00 11.68           O  
ATOM    176  CB  ASN A  13      -8.923  -3.269  11.737  1.00 11.68           C  
ATOM    177  CG  ASN A  13      -7.916  -2.152  11.910  1.00 11.68           C  
ATOM    178  OD1 ASN A  13      -7.740  -1.601  13.006  1.00 11.68           O  
ATOM    179  ND2 ASN A  13      -7.246  -1.810  10.836  1.00 11.68           N  
ATOM    180  H   ASN A  13      -7.335  -4.841  12.969  1.00 11.68           H  
ATOM    181  HA  ASN A  13      -9.528  -3.185  13.791  1.00 11.68           H  
ATOM    182 1HB  ASN A  13      -8.504  -4.006  11.056  1.00 11.68           H  
ATOM    183 2HB  ASN A  13      -9.819  -2.868  11.270  1.00 11.68           H  
ATOM    184 1HD2 ASN A  13      -6.563  -1.082  10.884  1.00 11.68           H  
ATOM    185 2HD2 ASN A  13      -7.416  -2.283   9.972  1.00 11.68           H  
ATOM    186  N   LEU A  14     -10.327  -6.030  12.334  1.00 11.23           N  
ATOM    187  CA  LEU A  14     -11.434  -6.956  12.152  1.00 11.23           C  
ATOM    188  C   LEU A  14     -11.978  -7.458  13.482  1.00 11.23           C  
ATOM    189  O   LEU A  14     -13.173  -7.707  13.608  1.00 11.23           O  
ATOM    190  CB  LEU A  14     -11.011  -8.139  11.291  1.00 11.23           C  
ATOM    191  CG  LEU A  14     -10.714  -7.799   9.835  1.00 11.23           C  
ATOM    192  CD1 LEU A  14     -10.192  -9.028   9.145  1.00 11.23           C  
ATOM    193  CD2 LEU A  14     -11.976  -7.268   9.175  1.00 11.23           C  
ATOM    194  H   LEU A  14      -9.392  -6.284  12.009  1.00 11.23           H  
ATOM    195  HA  LEU A  14     -12.235  -6.429  11.637  1.00 11.23           H  
ATOM    196 1HB  LEU A  14     -10.115  -8.578  11.724  1.00 11.23           H  
ATOM    197 2HB  LEU A  14     -11.803  -8.886  11.311  1.00 11.23           H  
ATOM    198  HG  LEU A  14      -9.939  -7.033   9.786  1.00 11.23           H  
ATOM    199 1HD1 LEU A  14      -9.972  -8.797   8.115  1.00 11.23           H  
ATOM    200 2HD1 LEU A  14      -9.298  -9.347   9.642  1.00 11.23           H  
ATOM    201 3HD1 LEU A  14     -10.937  -9.820   9.187  1.00 11.23           H  
ATOM    202 1HD2 LEU A  14     -11.761  -7.019   8.135  1.00 11.23           H  
ATOM    203 2HD2 LEU A  14     -12.760  -8.025   9.214  1.00 11.23           H  
ATOM    204 3HD2 LEU A  14     -12.311  -6.375   9.700  1.00 11.23           H  
ATOM    205  N   TYR A  15     -11.115  -7.609  14.488  1.00 10.79           N  
ATOM    206  CA  TYR A  15     -11.580  -8.075  15.786  1.00 10.79           C  
ATOM    207  C   TYR A  15     -12.373  -6.966  16.484  1.00 10.79           C  
ATOM    208  O   TYR A  15     -13.297  -7.244  17.248  1.00 10.79           O  
ATOM    209  CB  TYR A  15     -10.417  -8.554  16.659  1.00 10.79           C  
ATOM    210  CG  TYR A  15      -9.768  -9.866  16.179  1.00 10.79           C  
ATOM    211  CD1 TYR A  15      -8.383  -9.985  16.133  1.00 10.79           C  
ATOM    212  CD2 TYR A  15     -10.562 -10.935  15.771  1.00 10.79           C  
ATOM    213  CE1 TYR A  15      -7.798 -11.159  15.705  1.00 10.79           C  
ATOM    214  CE2 TYR A  15      -9.971 -12.113  15.337  1.00 10.79           C  
ATOM    215  CZ  TYR A  15      -8.593 -12.225  15.308  1.00 10.79           C  
ATOM    216  OH  TYR A  15      -8.001 -13.396  14.886  1.00 10.79           O  
ATOM    217  H   TYR A  15     -10.127  -7.429  14.339  1.00 10.79           H  
ATOM    218  HA  TYR A  15     -12.257  -8.914  15.629  1.00 10.79           H  
ATOM    219 1HB  TYR A  15      -9.646  -7.782  16.676  1.00 10.79           H  
ATOM    220 2HB  TYR A  15     -10.763  -8.695  17.679  1.00 10.79           H  
ATOM    221  HD1 TYR A  15      -7.757  -9.151  16.442  1.00 10.79           H  
ATOM    222  HD2 TYR A  15     -11.650 -10.848  15.795  1.00 10.79           H  
ATOM    223  HE1 TYR A  15      -6.712 -11.245  15.678  1.00 10.79           H  
ATOM    224  HE2 TYR A  15     -10.597 -12.951  15.020  1.00 10.79           H  
ATOM    225  HH  TYR A  15      -7.046 -13.308  14.940  1.00 10.79           H  
ATOM    226  N   PHE A  16     -11.999  -5.706  16.224  1.00 10.33           N  
ATOM    227  CA  PHE A  16     -12.715  -4.541  16.739  1.00 10.33           C  
ATOM    228  C   PHE A  16     -14.146  -4.535  16.198  1.00 10.33           C  
ATOM    229  O   PHE A  16     -15.103  -4.346  16.947  1.00 10.33           O  
ATOM    230  CB  PHE A  16     -12.011  -3.235  16.364  1.00 10.33           C  
ATOM    231  CG  PHE A  16     -12.709  -1.989  16.857  1.00 10.33           C  
ATOM    232  CD1 PHE A  16     -12.578  -1.572  18.175  1.00 10.33           C  
ATOM    233  CD2 PHE A  16     -13.495  -1.232  15.999  1.00 10.33           C  
ATOM    234  CE1 PHE A  16     -13.211  -0.426  18.621  1.00 10.33           C  
ATOM    235  CE2 PHE A  16     -14.129  -0.088  16.443  1.00 10.33           C  
ATOM    236  CZ  PHE A  16     -13.985   0.317  17.755  1.00 10.33           C  
ATOM    237  H   PHE A  16     -11.179  -5.551  15.640  1.00 10.33           H  
ATOM    238  HA  PHE A  16     -12.758  -4.612  17.825  1.00 10.33           H  
ATOM    239 1HB  PHE A  16     -10.995  -3.244  16.757  1.00 10.33           H  
ATOM    240 2HB  PHE A  16     -11.935  -3.163  15.292  1.00 10.33           H  
ATOM    241  HD1 PHE A  16     -11.965  -2.159  18.859  1.00 10.33           H  
ATOM    242  HD2 PHE A  16     -13.607  -1.554  14.962  1.00 10.33           H  
ATOM    243  HE1 PHE A  16     -13.099  -0.111  19.657  1.00 10.33           H  
ATOM    244  HE2 PHE A  16     -14.743   0.496  15.759  1.00 10.33           H  
ATOM    245  HZ  PHE A  16     -14.485   1.217  18.106  1.00 10.33           H  
ATOM    246  N   GLN A  17     -14.283  -4.741  14.882  1.00  9.77           N  
ATOM    247  CA  GLN A  17     -15.590  -4.738  14.226  1.00  9.77           C  
ATOM    248  C   GLN A  17     -16.502  -5.766  14.889  1.00  9.77           C  
ATOM    249  O   GLN A  17     -16.052  -6.827  15.304  1.00  9.77           O  
ATOM    250  CB  GLN A  17     -15.447  -5.075  12.733  1.00  9.77           C  
ATOM    251  CG  GLN A  17     -14.747  -4.014  11.900  1.00  9.77           C  
ATOM    252  CD  GLN A  17     -14.603  -4.408  10.424  1.00  9.77           C  
ATOM    253  OE1 GLN A  17     -15.196  -5.385   9.949  1.00  9.77           O  
ATOM    254  NE2 GLN A  17     -13.801  -3.642   9.693  1.00  9.77           N  
ATOM    255  H   GLN A  17     -13.440  -4.880  14.321  1.00  9.77           H  
ATOM    256  HA  GLN A  17     -16.036  -3.752  14.338  1.00  9.77           H  
ATOM    257 1HB  GLN A  17     -14.881  -6.001  12.630  1.00  9.77           H  
ATOM    258 2HB  GLN A  17     -16.432  -5.249  12.305  1.00  9.77           H  
ATOM    259 1HG  GLN A  17     -15.325  -3.094  11.952  1.00  9.77           H  
ATOM    260 2HG  GLN A  17     -13.760  -3.850  12.305  1.00  9.77           H  
ATOM    261 1HE2 GLN A  17     -13.661  -3.844   8.724  1.00  9.77           H  
ATOM    262 2HE2 GLN A  17     -13.335  -2.864  10.115  1.00  9.77           H  
ATOM    263  N   GLY A  18     -17.800  -5.467  14.966  1.00  9.05           N  
ATOM    264  CA  GLY A  18     -18.714  -6.376  15.659  1.00  9.05           C  
ATOM    265  C   GLY A  18     -18.831  -5.926  17.117  1.00  9.05           C  
ATOM    266  O   GLY A  18     -18.655  -6.712  18.064  1.00  9.05           O  
ATOM    267  H   GLY A  18     -18.136  -4.600  14.581  1.00  9.05           H  
ATOM    268 1HA  GLY A  18     -19.695  -6.357  15.182  1.00  9.05           H  
ATOM    269 2HA  GLY A  18     -18.340  -7.398  15.611  1.00  9.05           H  
ATOM    270  N   MET A  19     -19.104  -4.635  17.281  1.00  8.04           N  
ATOM    271  CA  MET A  19     -19.155  -4.024  18.591  1.00  8.04           C  
ATOM    272  C   MET A  19     -20.186  -4.715  19.452  1.00  8.04           C  
ATOM    273  O   MET A  19     -21.261  -5.104  18.990  1.00  8.04           O  
ATOM    274  CB  MET A  19     -19.474  -2.540  18.461  1.00  8.04           C  
ATOM    275  CG  MET A  19     -18.445  -1.766  17.637  1.00  8.04           C  
ATOM    276  SD  MET A  19     -16.792  -1.834  18.327  1.00  8.04           S  
ATOM    277  CE  MET A  19     -16.954  -0.832  19.792  1.00  8.04           C  
ATOM    278  H   MET A  19     -19.254  -4.060  16.467  1.00  8.04           H  
ATOM    279  HA  MET A  19     -18.182  -4.140  19.069  1.00  8.04           H  
ATOM    280 1HB  MET A  19     -20.449  -2.416  17.995  1.00  8.04           H  
ATOM    281 2HB  MET A  19     -19.527  -2.090  19.454  1.00  8.04           H  
ATOM    282 1HG  MET A  19     -18.407  -2.177  16.629  1.00  8.04           H  
ATOM    283 2HG  MET A  19     -18.744  -0.720  17.567  1.00  8.04           H  
ATOM    284 1HE  MET A  19     -15.996  -0.795  20.310  1.00  8.04           H  
ATOM    285 2HE  MET A  19     -17.253   0.178  19.509  1.00  8.04           H  
ATOM    286 3HE  MET A  19     -17.708  -1.265  20.448  1.00  8.04           H  
ATOM    287  N   THR A  20     -19.844  -4.875  20.718  1.00  6.73           N  
ATOM    288  CA  THR A  20     -20.671  -5.582  21.682  1.00  6.73           C  
ATOM    289  C   THR A  20     -21.208  -6.940  21.196  1.00  6.73           C  
ATOM    290  O   THR A  20     -22.309  -7.366  21.602  1.00  6.73           O  
ATOM    291  CB  THR A  20     -21.853  -4.698  22.122  1.00  6.73           C  
ATOM    292  OG1 THR A  20     -22.725  -4.452  21.004  1.00  6.73           O  
ATOM    293  CG2 THR A  20     -21.347  -3.369  22.661  1.00  6.73           C  
ATOM    294  H   THR A  20     -18.954  -4.511  21.024  1.00  6.73           H  
ATOM    295  HA  THR A  20     -20.058  -5.777  22.562  1.00  6.73           H  
ATOM    296  HB  THR A  20     -22.413  -5.224  22.895  1.00  6.73           H  
ATOM    297  HG1 THR A  20     -22.458  -5.011  20.241  1.00  6.73           H  
ATOM    298 1HG2 THR A  20     -22.193  -2.758  22.973  1.00  6.73           H  
ATOM    299 2HG2 THR A  20     -20.694  -3.549  23.514  1.00  6.73           H  
ATOM    300 3HG2 THR A  20     -20.791  -2.846  21.883  1.00  6.73           H  
ATOM    301  N   THR A  21     -20.381  -7.691  20.433  1.00  5.26           N  
ATOM    302  CA  THR A  21     -20.807  -9.035  20.084  1.00  5.26           C  
ATOM    303  C   THR A  21     -21.129  -9.701  21.395  1.00  5.26           C  
ATOM    304  O   THR A  21     -20.330  -9.689  22.334  1.00  5.26           O  
ATOM    305  CB  THR A  21     -19.739  -9.869  19.340  1.00  5.26           C  
ATOM    306  OG1 THR A  21     -19.358  -9.219  18.133  1.00  5.26           O  
ATOM    307  CG2 THR A  21     -20.296 -11.257  19.005  1.00  5.26           C  
ATOM    308  H   THR A  21     -19.521  -7.305  20.047  1.00  5.26           H  
ATOM    309  HA  THR A  21     -21.712  -8.988  19.476  1.00  5.26           H  
ATOM    310  HB  THR A  21     -18.860  -9.978  19.974  1.00  5.26           H  
ATOM    311  HG1 THR A  21     -18.925  -8.367  18.345  1.00  5.26           H  
ATOM    312 1HG2 THR A  21     -19.536 -11.837  18.485  1.00  5.26           H  
ATOM    313 2HG2 THR A  21     -20.577 -11.777  19.922  1.00  5.26           H  
ATOM    314 3HG2 THR A  21     -21.175 -11.151  18.366  1.00  5.26           H  
ATOM    315  N   THR A  22     -22.308 -10.262  21.443  1.00  3.89           N  
ATOM    316  CA  THR A  22     -22.852 -10.870  22.623  1.00  3.89           C  
ATOM    317  C   THR A  22     -22.781 -12.377  22.544  1.00  3.89           C  
ATOM    318  O   THR A  22     -23.059 -12.972  21.499  1.00  3.89           O  
ATOM    319  CB  THR A  22     -24.280 -10.351  22.818  1.00  3.89           C  
ATOM    320  OG1 THR A  22     -24.228  -8.900  23.016  1.00  3.89           O  
ATOM    321  CG2 THR A  22     -24.957 -11.025  24.011  1.00  3.89           C  
ATOM    322  H   THR A  22     -22.879 -10.224  20.610  1.00  3.89           H  
ATOM    323  HA  THR A  22     -22.259 -10.550  23.480  1.00  3.89           H  
ATOM    324  HB  THR A  22     -24.856 -10.558  21.916  1.00  3.89           H  
ATOM    325  HG1 THR A  22     -23.553  -8.462  22.401  1.00  3.89           H  
ATOM    326 1HG2 THR A  22     -25.968 -10.635  24.120  1.00  3.89           H  
ATOM    327 2HG2 THR A  22     -25.004 -12.103  23.850  1.00  3.89           H  
ATOM    328 3HG2 THR A  22     -24.388 -10.819  24.915  1.00  3.89           H  
ATOM    329  N   GLN A  23     -22.388 -13.016  23.643  1.00  2.79           N  
ATOM    330  CA  GLN A  23     -22.251 -14.468  23.644  1.00  2.79           C  
ATOM    331  C   GLN A  23     -23.596 -15.191  23.652  1.00  2.79           C  
ATOM    332  O   GLN A  23     -24.015 -15.793  24.640  1.00  2.79           O  
ATOM    333  CB  GLN A  23     -21.410 -14.951  24.823  1.00  2.79           C  
ATOM    334  CG  GLN A  23     -19.967 -14.515  24.794  1.00  2.79           C  
ATOM    335  CD  GLN A  23     -19.147 -15.131  25.927  1.00  2.79           C  
ATOM    336  OE1 GLN A  23     -19.648 -15.449  27.023  1.00  2.79           O  
ATOM    337  NE2 GLN A  23     -17.856 -15.315  25.660  1.00  2.79           N  
ATOM    338  H   GLN A  23     -22.174 -12.487  24.477  1.00  2.79           H  
ATOM    339  HA  GLN A  23     -21.728 -14.756  22.730  1.00  2.79           H  
ATOM    340 1HB  GLN A  23     -21.858 -14.615  25.754  1.00  2.79           H  
ATOM    341 2HB  GLN A  23     -21.406 -16.033  24.828  1.00  2.79           H  
ATOM    342 1HG  GLN A  23     -19.526 -14.842  23.845  1.00  2.79           H  
ATOM    343 2HG  GLN A  23     -19.918 -13.431  24.877  1.00  2.79           H  
ATOM    344 1HE2 GLN A  23     -17.251 -15.730  26.342  1.00  2.79           H  
ATOM    345 2HE2 GLN A  23     -17.483 -15.056  24.765  1.00  2.79           H  
ATOM    346  N   ARG A  24     -24.222 -15.204  22.482  1.00  2.01           N  
ATOM    347  CA  ARG A  24     -25.552 -15.768  22.255  1.00  2.01           C  
ATOM    348  C   ARG A  24     -25.469 -17.279  22.062  1.00  2.01           C  
ATOM    349  O   ARG A  24     -26.466 -17.941  21.774  1.00  2.01           O  
ATOM    350  CB  ARG A  24     -26.185 -15.140  21.019  1.00  2.01           C  
ATOM    351  CG  ARG A  24     -26.401 -13.619  21.078  1.00  2.01           C  
ATOM    352  CD  ARG A  24     -27.507 -13.214  21.992  1.00  2.01           C  
ATOM    353  NE  ARG A  24     -28.816 -13.635  21.494  1.00  2.01           N  
ATOM    354  CZ  ARG A  24     -29.978 -13.514  22.154  1.00  2.01           C  
ATOM    355  NH1 ARG A  24     -30.036 -12.980  23.360  1.00  2.01           N  
ATOM    356  NH2 ARG A  24     -31.059 -13.947  21.552  1.00  2.01           N  
ATOM    357  H   ARG A  24     -23.768 -14.683  21.732  1.00  2.01           H  
ATOM    358  HA  ARG A  24     -26.176 -15.553  23.123  1.00  2.01           H  
ATOM    359 1HB  ARG A  24     -25.555 -15.343  20.154  1.00  2.01           H  
ATOM    360 2HB  ARG A  24     -27.158 -15.600  20.827  1.00  2.01           H  
ATOM    361 1HG  ARG A  24     -25.501 -13.143  21.428  1.00  2.01           H  
ATOM    362 2HG  ARG A  24     -26.635 -13.251  20.080  1.00  2.01           H  
ATOM    363 1HD  ARG A  24     -27.351 -13.667  22.970  1.00  2.01           H  
ATOM    364 2HD  ARG A  24     -27.514 -12.129  22.092  1.00  2.01           H  
ATOM    365  HE  ARG A  24     -28.884 -14.062  20.553  1.00  2.01           H  
ATOM    366 1HH1 ARG A  24     -29.194 -12.653  23.809  1.00  2.01           H  
ATOM    367 2HH1 ARG A  24     -30.923 -12.901  23.833  1.00  2.01           H  
ATOM    368 1HH2 ARG A  24     -30.944 -14.361  20.608  1.00  2.01           H  
ATOM    369 2HH2 ARG A  24     -31.961 -13.882  21.994  1.00  2.01           H  
ATOM    370  N   HIS A  25     -24.256 -17.795  22.225  1.00  1.50           N  
ATOM    371  CA  HIS A  25     -23.905 -19.192  22.136  1.00  1.50           C  
ATOM    372  C   HIS A  25     -23.852 -19.877  23.493  1.00  1.50           C  
ATOM    373  O   HIS A  25     -23.691 -21.100  23.547  1.00  1.50           O  
ATOM    374  CB  HIS A  25     -22.513 -19.348  21.528  1.00  1.50           C  
ATOM    375  CG  HIS A  25     -22.366 -18.970  20.111  1.00  1.50           C  
ATOM    376  ND1 HIS A  25     -22.921 -19.699  19.103  1.00  1.50           N  
ATOM    377  CD2 HIS A  25     -21.708 -17.947  19.516  1.00  1.50           C  
ATOM    378  CE1 HIS A  25     -22.617 -19.153  17.951  1.00  1.50           C  
ATOM    379  NE2 HIS A  25     -21.875 -18.092  18.171  1.00  1.50           N  
ATOM    380  H   HIS A  25     -23.514 -17.151  22.447  1.00  1.50           H  
ATOM    381  HA  HIS A  25     -24.625 -19.712  21.519  1.00  1.50           H  
ATOM    382 1HB  HIS A  25     -21.812 -18.743  22.101  1.00  1.50           H  
ATOM    383 2HB  HIS A  25     -22.194 -20.379  21.637  1.00  1.50           H  
ATOM    384  HD2 HIS A  25     -21.144 -17.158  20.003  1.00  1.50           H  
ATOM    385  HE1 HIS A  25     -22.921 -19.521  17.002  1.00  1.50           H  
ATOM    386  HE2 HIS A  25     -21.485 -17.477  17.462  1.00  1.50           H  
ATOM    387  N   GLN A  26     -23.986 -19.122  24.590  1.00  1.18           N  
ATOM    388  CA  GLN A  26     -23.801 -19.771  25.884  1.00  1.18           C  
ATOM    389  C   GLN A  26     -24.757 -20.926  26.124  1.00  1.18           C  
ATOM    390  O   GLN A  26     -25.978 -20.757  26.144  1.00  1.18           O  
ATOM    391  CB  GLN A  26     -23.960 -18.768  27.033  1.00  1.18           C  
ATOM    392  CG  GLN A  26     -22.828 -17.754  27.159  1.00  1.18           C  
ATOM    393  CD  GLN A  26     -23.043 -16.775  28.313  1.00  1.18           C  
ATOM    394  OE1 GLN A  26     -24.016 -16.900  29.071  1.00  1.18           O  
ATOM    395  NE2 GLN A  26     -22.151 -15.795  28.456  1.00  1.18           N  
ATOM    396  H   GLN A  26     -24.146 -18.113  24.535  1.00  1.18           H  
ATOM    397  HA  GLN A  26     -22.793 -20.166  25.919  1.00  1.18           H  
ATOM    398 1HB  GLN A  26     -24.887 -18.210  26.898  1.00  1.18           H  
ATOM    399 2HB  GLN A  26     -24.037 -19.308  27.975  1.00  1.18           H  
ATOM    400 1HG  GLN A  26     -21.891 -18.281  27.330  1.00  1.18           H  
ATOM    401 2HG  GLN A  26     -22.768 -17.198  26.244  1.00  1.18           H  
ATOM    402 1HE2 GLN A  26     -22.254 -15.133  29.192  1.00  1.18           H  
ATOM    403 2HE2 GLN A  26     -21.352 -15.713  27.821  1.00  1.18           H  
ATOM    404  N   GLY A  27     -24.177 -22.102  26.350  1.00  0.98           N  
ATOM    405  CA  GLY A  27     -24.919 -23.323  26.645  1.00  0.98           C  
ATOM    406  C   GLY A  27     -25.471 -24.050  25.415  1.00  0.98           C  
ATOM    407  O   GLY A  27     -26.109 -25.095  25.557  1.00  0.98           O  
ATOM    408  H   GLY A  27     -23.158 -22.156  26.275  1.00  0.98           H  
ATOM    409 1HA  GLY A  27     -24.264 -24.002  27.191  1.00  0.98           H  
ATOM    410 2HA  GLY A  27     -25.741 -23.081  27.314  1.00  0.98           H  
ATOM    411  N   ARG A  28     -25.240 -23.514  24.217  1.00  0.86           N  
ATOM    412  CA  ARG A  28     -25.761 -24.138  23.000  1.00  0.86           C  
ATOM    413  C   ARG A  28     -24.907 -25.311  22.595  1.00  0.86           C  
ATOM    414  O   ARG A  28     -23.732 -25.366  22.959  1.00  0.86           O  
ATOM    415  CB  ARG A  28     -25.843 -23.169  21.836  1.00  0.86           C  
ATOM    416  CG  ARG A  28     -26.868 -22.077  21.986  1.00  0.86           C  
ATOM    417  CD  ARG A  28     -27.021 -21.324  20.723  1.00  0.86           C  
ATOM    418  NE  ARG A  28     -27.857 -20.161  20.877  1.00  0.86           N  
ATOM    419  CZ  ARG A  28     -29.208 -20.107  20.733  1.00  0.86           C  
ATOM    420  NH1 ARG A  28     -29.939 -21.173  20.421  1.00  0.86           N  
ATOM    421  NH2 ARG A  28     -29.817 -18.949  20.907  1.00  0.86           N  
ATOM    422  H   ARG A  28     -24.702 -22.650  24.142  1.00  0.86           H  
ATOM    423  HA  ARG A  28     -26.771 -24.502  23.198  1.00  0.86           H  
ATOM    424 1HB  ARG A  28     -24.875 -22.681  21.711  1.00  0.86           H  
ATOM    425 2HB  ARG A  28     -26.049 -23.710  20.922  1.00  0.86           H  
ATOM    426 1HG  ARG A  28     -27.832 -22.522  22.241  1.00  0.86           H  
ATOM    427 2HG  ARG A  28     -26.560 -21.386  22.776  1.00  0.86           H  
ATOM    428 1HD  ARG A  28     -26.053 -21.008  20.350  1.00  0.86           H  
ATOM    429 2HD  ARG A  28     -27.488 -21.972  19.989  1.00  0.86           H  
ATOM    430  HE  ARG A  28     -27.373 -19.294  21.137  1.00  0.86           H  
ATOM    431 1HH1 ARG A  28     -29.528 -22.112  20.283  1.00  0.86           H  
ATOM    432 2HH1 ARG A  28     -30.933 -21.067  20.321  1.00  0.86           H  
ATOM    433 1HH2 ARG A  28     -29.279 -18.120  21.138  1.00  0.86           H  
ATOM    434 2HH2 ARG A  28     -30.816 -18.880  20.801  1.00  0.86           H  
ATOM    435  N   THR A  29     -25.479 -26.247  21.843  1.00  0.79           N  
ATOM    436  CA  THR A  29     -24.666 -27.377  21.402  1.00  0.79           C  
ATOM    437  C   THR A  29     -24.340 -27.301  19.927  1.00  0.79           C  
ATOM    438  O   THR A  29     -25.226 -27.111  19.077  1.00  0.79           O  
ATOM    439  CB  THR A  29     -25.317 -28.739  21.705  1.00  0.79           C  
ATOM    440  OG1 THR A  29     -25.514 -28.867  23.120  1.00  0.79           O  
ATOM    441  CG2 THR A  29     -24.349 -29.882  21.235  1.00  0.79           C  
ATOM    442  H   THR A  29     -26.468 -26.143  21.571  1.00  0.79           H  
ATOM    443  HA  THR A  29     -23.721 -27.351  21.940  1.00  0.79           H  
ATOM    444  HB  THR A  29     -26.279 -28.825  21.195  1.00  0.79           H  
ATOM    445  HG1 THR A  29     -26.202 -28.256  23.405  1.00  0.79           H  
ATOM    446 1HG2 THR A  29     -24.765 -30.848  21.455  1.00  0.79           H  
ATOM    447 2HG2 THR A  29     -24.179 -29.818  20.167  1.00  0.79           H  
ATOM    448 3HG2 THR A  29     -23.395 -29.780  21.757  1.00  0.79           H  
ATOM    449  N   ALA A  30     -23.060 -27.491  19.632  1.00  0.74           N  
ATOM    450  CA  ALA A  30     -22.590 -27.507  18.268  1.00  0.74           C  
ATOM    451  C   ALA A  30     -21.866 -28.803  17.968  1.00  0.74           C  
ATOM    452  O   ALA A  30     -21.197 -29.362  18.839  1.00  0.74           O  
ATOM    453  CB  ALA A  30     -21.645 -26.346  18.008  1.00  0.74           C  
ATOM    454  H   ALA A  30     -22.400 -27.630  20.399  1.00  0.74           H  
ATOM    455  HA  ALA A  30     -23.451 -27.432  17.625  1.00  0.74           H  
ATOM    456 1HB  ALA A  30     -21.324 -26.376  16.964  1.00  0.74           H  
ATOM    457 2HB  ALA A  30     -22.149 -25.407  18.211  1.00  0.74           H  
ATOM    458 3HB  ALA A  30     -20.787 -26.437  18.656  1.00  0.74           H  
ATOM    459  N   LEU A  31     -21.995 -29.259  16.736  1.00  0.71           N  
ATOM    460  CA  LEU A  31     -21.250 -30.413  16.269  1.00  0.71           C  
ATOM    461  C   LEU A  31     -20.274 -29.964  15.214  1.00  0.71           C  
ATOM    462  O   LEU A  31     -20.699 -29.481  14.161  1.00  0.71           O  
ATOM    463  CB  LEU A  31     -22.153 -31.441  15.611  1.00  0.71           C  
ATOM    464  CG  LEU A  31     -23.311 -31.974  16.365  1.00  0.71           C  
ATOM    465  CD1 LEU A  31     -23.976 -32.880  15.466  1.00  0.71           C  
ATOM    466  CD2 LEU A  31     -22.920 -32.667  17.642  1.00  0.71           C  
ATOM    467  H   LEU A  31     -22.620 -28.761  16.105  1.00  0.71           H  
ATOM    468  HA  LEU A  31     -20.695 -30.853  17.092  1.00  0.71           H  
ATOM    469 1HB  LEU A  31     -22.559 -30.994  14.717  1.00  0.71           H  
ATOM    470 2HB  LEU A  31     -21.539 -32.289  15.310  1.00  0.71           H  
ATOM    471  HG  LEU A  31     -23.952 -31.198  16.590  1.00  0.71           H  
ATOM    472 1HD1 LEU A  31     -24.852 -33.314  15.938  1.00  0.71           H  
ATOM    473 2HD1 LEU A  31     -24.267 -32.365  14.557  1.00  0.71           H  
ATOM    474 3HD1 LEU A  31     -23.262 -33.626  15.241  1.00  0.71           H  
ATOM    475 1HD2 LEU A  31     -23.816 -33.047  18.136  1.00  0.71           H  
ATOM    476 2HD2 LEU A  31     -22.256 -33.496  17.422  1.00  0.71           H  
ATOM    477 3HD2 LEU A  31     -22.423 -31.954  18.295  1.00  0.71           H  
ATOM    478  N   VAL A  32     -18.986 -30.119  15.455  1.00  0.68           N  
ATOM    479  CA  VAL A  32     -18.034 -29.681  14.451  1.00  0.68           C  
ATOM    480  C   VAL A  32     -17.296 -30.876  13.868  1.00  0.68           C  
ATOM    481  O   VAL A  32     -16.546 -31.573  14.568  1.00  0.68           O  
ATOM    482  CB  VAL A  32     -17.057 -28.681  15.081  1.00  0.68           C  
ATOM    483  CG1 VAL A  32     -16.048 -28.206  14.068  1.00  0.68           C  
ATOM    484  CG2 VAL A  32     -17.849 -27.481  15.630  1.00  0.68           C  
ATOM    485  H   VAL A  32     -18.654 -30.519  16.335  1.00  0.68           H  
ATOM    486  HA  VAL A  32     -18.566 -29.186  13.642  1.00  0.68           H  
ATOM    487  HB  VAL A  32     -16.514 -29.175  15.896  1.00  0.68           H  
ATOM    488 1HG1 VAL A  32     -15.359 -27.496  14.524  1.00  0.68           H  
ATOM    489 2HG1 VAL A  32     -15.488 -29.052  13.670  1.00  0.68           H  
ATOM    490 3HG1 VAL A  32     -16.594 -27.721  13.284  1.00  0.68           H  
ATOM    491 1HG2 VAL A  32     -17.158 -26.782  16.089  1.00  0.68           H  
ATOM    492 2HG2 VAL A  32     -18.377 -26.989  14.816  1.00  0.68           H  
ATOM    493 3HG2 VAL A  32     -18.566 -27.818  16.368  1.00  0.68           H  
ATOM    494  N   THR A  33     -17.494 -31.097  12.572  1.00  0.67           N  
ATOM    495  CA  THR A  33     -16.856 -32.227  11.925  1.00  0.67           C  
ATOM    496  C   THR A  33     -15.545 -31.768  11.405  1.00  0.67           C  
ATOM    497  O   THR A  33     -15.483 -30.672  10.866  1.00  0.67           O  
ATOM    498  CB  THR A  33     -17.697 -32.718  10.763  1.00  0.67           C  
ATOM    499  OG1 THR A  33     -17.807 -31.645   9.817  1.00  0.67           O  
ATOM    500  CG2 THR A  33     -19.079 -33.115  11.284  1.00  0.67           C  
ATOM    501  H   THR A  33     -18.123 -30.487  12.043  1.00  0.67           H  
ATOM    502  HA  THR A  33     -16.678 -33.000  12.642  1.00  0.67           H  
ATOM    503  HB  THR A  33     -17.214 -33.544  10.295  1.00  0.67           H  
ATOM    504  HG1 THR A  33     -18.436 -30.973  10.207  1.00  0.67           H  
ATOM    505 1HG2 THR A  33     -19.692 -33.448  10.485  1.00  0.67           H  
ATOM    506 2HG2 THR A  33     -18.976 -33.916  12.015  1.00  0.67           H  
ATOM    507 3HG2 THR A  33     -19.550 -32.249  11.758  1.00  0.67           H  
ATOM    508  N   GLY A  34     -14.511 -32.621  11.481  1.00  0.67           N  
ATOM    509  CA  GLY A  34     -13.178 -32.237  11.019  1.00  0.67           C  
ATOM    510  C   GLY A  34     -12.569 -31.366  12.117  1.00  0.67           C  
ATOM    511  O   GLY A  34     -11.586 -30.645  11.916  1.00  0.67           O  
ATOM    512  H   GLY A  34     -14.624 -33.517  11.951  1.00  0.67           H  
ATOM    513 1HA  GLY A  34     -12.568 -33.124  10.850  1.00  0.67           H  
ATOM    514 2HA  GLY A  34     -13.247 -31.683  10.084  1.00  0.67           H  
ATOM    515  N   GLY A  35     -13.179 -31.481  13.301  1.00  0.67           N  
ATOM    516  CA  GLY A  35     -12.890 -30.680  14.486  1.00  0.67           C  
ATOM    517  C   GLY A  35     -11.489 -30.840  15.051  1.00  0.67           C  
ATOM    518  O   GLY A  35     -11.064 -30.067  15.899  1.00  0.67           O  
ATOM    519  H   GLY A  35     -13.904 -32.195  13.370  1.00  0.67           H  
ATOM    520 1HA  GLY A  35     -13.066 -29.636  14.253  1.00  0.67           H  
ATOM    521 2HA  GLY A  35     -13.626 -30.926  15.249  1.00  0.67           H  
ATOM    522  N   SER A  36     -10.784 -31.870  14.627  1.00  0.67           N  
ATOM    523  CA  SER A  36      -9.444 -32.139  15.114  1.00  0.67           C  
ATOM    524  C   SER A  36      -8.301 -31.311  14.496  1.00  0.67           C  
ATOM    525  O   SER A  36      -7.183 -31.329  15.014  1.00  0.67           O  
ATOM    526  CB  SER A  36      -9.154 -33.588  14.870  1.00  0.67           C  
ATOM    527  OG  SER A  36      -9.058 -33.841  13.501  1.00  0.67           O  
ATOM    528  H   SER A  36     -11.188 -32.475  13.929  1.00  0.67           H  
ATOM    529  HA  SER A  36      -9.443 -31.954  16.190  1.00  0.67           H  
ATOM    530 1HB  SER A  36      -8.243 -33.839  15.348  1.00  0.67           H  
ATOM    531 2HB  SER A  36      -9.937 -34.206  15.308  1.00  0.67           H  
ATOM    532  HG  SER A  36      -8.591 -33.081  13.134  1.00  0.67           H  
ATOM    533  N   ARG A  37      -8.532 -30.608  13.382  1.00  0.67           N  
ATOM    534  CA  ARG A  37      -7.398 -29.882  12.770  1.00  0.67           C  
ATOM    535  C   ARG A  37      -7.819 -28.724  11.865  1.00  0.67           C  
ATOM    536  O   ARG A  37      -9.007 -28.549  11.580  1.00  0.67           O  
ATOM    537  CB  ARG A  37      -6.487 -30.854  12.007  1.00  0.67           C  
ATOM    538  CG  ARG A  37      -7.110 -31.539  10.800  1.00  0.67           C  
ATOM    539  CD  ARG A  37      -6.168 -32.533  10.200  1.00  0.67           C  
ATOM    540  NE  ARG A  37      -6.738 -33.202   9.039  1.00  0.67           N  
ATOM    541  CZ  ARG A  37      -6.133 -34.195   8.356  1.00  0.67           C  
ATOM    542  NH1 ARG A  37      -4.949 -34.627   8.734  1.00  0.67           N  
ATOM    543  NH2 ARG A  37      -6.728 -34.735   7.307  1.00  0.67           N  
ATOM    544  H   ARG A  37      -9.469 -30.583  12.968  1.00  0.67           H  
ATOM    545  HA  ARG A  37      -6.800 -29.458  13.577  1.00  0.67           H  
ATOM    546 1HB  ARG A  37      -5.610 -30.316  11.649  1.00  0.67           H  
ATOM    547 2HB  ARG A  37      -6.130 -31.632  12.678  1.00  0.67           H  
ATOM    548 1HG  ARG A  37      -8.022 -32.057  11.099  1.00  0.67           H  
ATOM    549 2HG  ARG A  37      -7.348 -30.791  10.043  1.00  0.67           H  
ATOM    550 1HD  ARG A  37      -5.258 -32.018   9.884  1.00  0.67           H  
ATOM    551 2HD  ARG A  37      -5.917 -33.291  10.943  1.00  0.67           H  
ATOM    552  HE  ARG A  37      -7.647 -32.897   8.719  1.00  0.67           H  
ATOM    553 1HH1 ARG A  37      -4.494 -34.218   9.540  1.00  0.67           H  
ATOM    554 2HH1 ARG A  37      -4.497 -35.372   8.223  1.00  0.67           H  
ATOM    555 1HH2 ARG A  37      -7.639 -34.405   7.013  1.00  0.67           H  
ATOM    556 2HH2 ARG A  37      -6.274 -35.479   6.797  1.00  0.67           H  
ATOM    557  N   GLY A  38      -6.860 -27.866  11.495  1.00  0.67           N  
ATOM    558  CA  GLY A  38      -7.113 -26.776  10.566  1.00  0.67           C  
ATOM    559  C   GLY A  38      -8.275 -25.907  11.006  1.00  0.67           C  
ATOM    560  O   GLY A  38      -8.348 -25.434  12.149  1.00  0.67           O  
ATOM    561  H   GLY A  38      -5.887 -28.019  11.761  1.00  0.67           H  
ATOM    562 1HA  GLY A  38      -6.210 -26.168  10.480  1.00  0.67           H  
ATOM    563 2HA  GLY A  38      -7.312 -27.185   9.576  1.00  0.67           H  
ATOM    564  N   ILE A  39      -9.184 -25.726  10.061  1.00  0.66           N  
ATOM    565  CA  ILE A  39     -10.387 -24.946  10.224  1.00  0.66           C  
ATOM    566  C   ILE A  39     -11.324 -25.525  11.275  1.00  0.66           C  
ATOM    567  O   ILE A  39     -11.839 -24.790  12.113  1.00  0.66           O  
ATOM    568  CB  ILE A  39     -11.078 -24.813   8.861  1.00  0.66           C  
ATOM    569  CG1 ILE A  39     -10.212 -23.919   7.941  1.00  0.66           C  
ATOM    570  CG2 ILE A  39     -12.460 -24.287   9.011  1.00  0.66           C  
ATOM    571  CD1 ILE A  39     -10.630 -23.930   6.501  1.00  0.66           C  
ATOM    572  H   ILE A  39      -9.026 -26.168   9.168  1.00  0.66           H  
ATOM    573  HA  ILE A  39     -10.108 -23.948  10.547  1.00  0.66           H  
ATOM    574  HB  ILE A  39     -11.132 -25.796   8.393  1.00  0.66           H  
ATOM    575 1HG1 ILE A  39     -10.275 -22.898   8.296  1.00  0.66           H  
ATOM    576 2HG1 ILE A  39      -9.174 -24.245   8.002  1.00  0.66           H  
ATOM    577 1HG2 ILE A  39     -12.938 -24.222   8.038  1.00  0.66           H  
ATOM    578 2HG2 ILE A  39     -13.010 -24.969   9.628  1.00  0.66           H  
ATOM    579 3HG2 ILE A  39     -12.433 -23.303   9.479  1.00  0.66           H  
ATOM    580 1HD1 ILE A  39      -9.976 -23.270   5.926  1.00  0.66           H  
ATOM    581 2HD1 ILE A  39     -10.559 -24.943   6.107  1.00  0.66           H  
ATOM    582 3HD1 ILE A  39     -11.653 -23.584   6.426  1.00  0.66           H  
ATOM    583  N   GLY A  40     -11.552 -26.834  11.258  1.00  0.65           N  
ATOM    584  CA  GLY A  40     -12.462 -27.405  12.238  1.00  0.65           C  
ATOM    585  C   GLY A  40     -11.963 -27.169  13.659  1.00  0.65           C  
ATOM    586  O   GLY A  40     -12.752 -26.854  14.557  1.00  0.65           O  
ATOM    587  H   GLY A  40     -11.086 -27.432  10.587  1.00  0.65           H  
ATOM    588 1HA  GLY A  40     -13.439 -26.949  12.124  1.00  0.65           H  
ATOM    589 2HA  GLY A  40     -12.583 -28.465  12.051  1.00  0.65           H  
ATOM    590  N   ARG A  41     -10.655 -27.290  13.877  1.00  0.65           N  
ATOM    591  CA  ARG A  41     -10.119 -27.024  15.213  1.00  0.65           C  
ATOM    592  C   ARG A  41     -10.353 -25.565  15.600  1.00  0.65           C  
ATOM    593  O   ARG A  41     -10.818 -25.264  16.704  1.00  0.65           O  
ATOM    594  CB  ARG A  41      -8.641 -27.358  15.299  1.00  0.65           C  
ATOM    595  CG  ARG A  41      -7.978 -27.130  16.656  1.00  0.65           C  
ATOM    596  CD  ARG A  41      -6.556 -27.571  16.629  1.00  0.65           C  
ATOM    597  NE  ARG A  41      -5.798 -27.233  17.857  1.00  0.65           N  
ATOM    598  CZ  ARG A  41      -4.462 -27.290  17.945  1.00  0.65           C  
ATOM    599  NH1 ARG A  41      -3.732 -27.651  16.905  1.00  0.65           N  
ATOM    600  NH2 ARG A  41      -3.903 -26.975  19.085  1.00  0.65           N  
ATOM    601  H   ARG A  41     -10.048 -27.583  13.109  1.00  0.65           H  
ATOM    602  HA  ARG A  41     -10.645 -27.654  15.929  1.00  0.65           H  
ATOM    603 1HB  ARG A  41      -8.522 -28.405  15.082  1.00  0.65           H  
ATOM    604 2HB  ARG A  41      -8.091 -26.798  14.542  1.00  0.65           H  
ATOM    605 1HG  ARG A  41      -8.009 -26.085  16.891  1.00  0.65           H  
ATOM    606 2HG  ARG A  41      -8.501 -27.699  17.422  1.00  0.65           H  
ATOM    607 1HD  ARG A  41      -6.535 -28.659  16.509  1.00  0.65           H  
ATOM    608 2HD  ARG A  41      -6.054 -27.108  15.779  1.00  0.65           H  
ATOM    609  HE  ARG A  41      -6.287 -26.946  18.722  1.00  0.65           H  
ATOM    610 1HH1 ARG A  41      -4.185 -27.891  16.029  1.00  0.65           H  
ATOM    611 2HH1 ARG A  41      -2.727 -27.686  16.978  1.00  0.65           H  
ATOM    612 1HH2 ARG A  41      -4.518 -26.700  19.867  1.00  0.65           H  
ATOM    613 2HH2 ARG A  41      -2.904 -27.000  19.195  1.00  0.65           H  
ATOM    614  N   ALA A  42     -10.064 -24.633  14.686  1.00  0.65           N  
ATOM    615  CA  ALA A  42     -10.268 -23.217  14.994  1.00  0.65           C  
ATOM    616  C   ALA A  42     -11.731 -22.915  15.315  1.00  0.65           C  
ATOM    617  O   ALA A  42     -12.023 -22.137  16.231  1.00  0.65           O  
ATOM    618  CB  ALA A  42      -9.784 -22.374  13.842  1.00  0.65           C  
ATOM    619  H   ALA A  42      -9.680 -24.907  13.775  1.00  0.65           H  
ATOM    620  HA  ALA A  42      -9.686 -22.973  15.873  1.00  0.65           H  
ATOM    621 1HB  ALA A  42      -9.897 -21.317  14.075  1.00  0.65           H  
ATOM    622 2HB  ALA A  42      -8.747 -22.606  13.690  1.00  0.65           H  
ATOM    623 3HB  ALA A  42     -10.360 -22.613  12.945  1.00  0.65           H  
ATOM    624  N   ILE A  43     -12.645 -23.552  14.589  1.00  0.67           N  
ATOM    625  CA  ILE A  43     -14.074 -23.388  14.809  1.00  0.67           C  
ATOM    626  C   ILE A  43     -14.511 -23.978  16.127  1.00  0.67           C  
ATOM    627  O   ILE A  43     -15.251 -23.346  16.878  1.00  0.67           O  
ATOM    628  CB  ILE A  43     -14.875 -24.016  13.676  1.00  0.67           C  
ATOM    629  CG1 ILE A  43     -14.634 -23.224  12.432  1.00  0.67           C  
ATOM    630  CG2 ILE A  43     -16.356 -24.060  14.029  1.00  0.67           C  
ATOM    631  CD1 ILE A  43     -15.086 -23.892  11.262  1.00  0.67           C  
ATOM    632  H   ILE A  43     -12.335 -24.162  13.832  1.00  0.67           H  
ATOM    633  HA  ILE A  43     -14.295 -22.323  14.825  1.00  0.67           H  
ATOM    634  HB  ILE A  43     -14.512 -25.029  13.497  1.00  0.67           H  
ATOM    635 1HG1 ILE A  43     -15.162 -22.294  12.505  1.00  0.67           H  
ATOM    636 2HG1 ILE A  43     -13.570 -23.022  12.334  1.00  0.67           H  
ATOM    637 1HG2 ILE A  43     -16.905 -24.513  13.216  1.00  0.67           H  
ATOM    638 2HG2 ILE A  43     -16.494 -24.650  14.928  1.00  0.67           H  
ATOM    639 3HG2 ILE A  43     -16.723 -23.046  14.199  1.00  0.67           H  
ATOM    640 1HD1 ILE A  43     -14.880 -23.286  10.389  1.00  0.67           H  
ATOM    641 2HD1 ILE A  43     -14.555 -24.823  11.199  1.00  0.67           H  
ATOM    642 3HD1 ILE A  43     -16.133 -24.078  11.331  1.00  0.67           H  
ATOM    643  N   SER A  44     -14.034 -25.182  16.435  1.00  0.69           N  
ATOM    644  CA  SER A  44     -14.410 -25.842  17.667  1.00  0.69           C  
ATOM    645  C   SER A  44     -13.990 -25.004  18.862  1.00  0.69           C  
ATOM    646  O   SER A  44     -14.757 -24.823  19.815  1.00  0.69           O  
ATOM    647  CB  SER A  44     -13.703 -27.182  17.751  1.00  0.69           C  
ATOM    648  OG  SER A  44     -14.107 -28.023  16.720  1.00  0.69           O  
ATOM    649  H   SER A  44     -13.421 -25.668  15.783  1.00  0.69           H  
ATOM    650  HA  SER A  44     -15.489 -25.967  17.681  1.00  0.69           H  
ATOM    651 1HB  SER A  44     -12.624 -27.038  17.706  1.00  0.69           H  
ATOM    652 2HB  SER A  44     -13.933 -27.649  18.699  1.00  0.69           H  
ATOM    653  HG  SER A  44     -13.589 -27.731  15.929  1.00  0.69           H  
ATOM    654  N   ARG A  45     -12.781 -24.443  18.785  1.00  0.72           N  
ATOM    655  CA  ARG A  45     -12.256 -23.641  19.870  1.00  0.72           C  
ATOM    656  C   ARG A  45     -12.981 -22.312  19.977  1.00  0.72           C  
ATOM    657  O   ARG A  45     -13.303 -21.877  21.084  1.00  0.72           O  
ATOM    658  CB  ARG A  45     -10.777 -23.375  19.654  1.00  0.72           C  
ATOM    659  CG  ARG A  45      -9.885 -24.594  19.775  1.00  0.72           C  
ATOM    660  CD  ARG A  45      -8.457 -24.262  19.541  1.00  0.72           C  
ATOM    661  NE  ARG A  45      -8.200 -23.754  18.201  1.00  0.72           N  
ATOM    662  CZ  ARG A  45      -6.991 -23.296  17.769  1.00  0.72           C  
ATOM    663  NH1 ARG A  45      -5.945 -23.304  18.573  1.00  0.72           N  
ATOM    664  NH2 ARG A  45      -6.839 -22.837  16.534  1.00  0.72           N  
ATOM    665  H   ARG A  45     -12.193 -24.621  17.969  1.00  0.72           H  
ATOM    666  HA  ARG A  45     -12.388 -24.187  20.799  1.00  0.72           H  
ATOM    667 1HB  ARG A  45     -10.633 -22.966  18.651  1.00  0.72           H  
ATOM    668 2HB  ARG A  45     -10.427 -22.631  20.369  1.00  0.72           H  
ATOM    669 1HG  ARG A  45      -9.967 -24.997  20.786  1.00  0.72           H  
ATOM    670 2HG  ARG A  45     -10.188 -25.358  19.067  1.00  0.72           H  
ATOM    671 1HD  ARG A  45      -8.114 -23.526  20.267  1.00  0.72           H  
ATOM    672 2HD  ARG A  45      -7.893 -25.175  19.647  1.00  0.72           H  
ATOM    673  HE  ARG A  45      -8.981 -23.737  17.557  1.00  0.72           H  
ATOM    674 1HH1 ARG A  45      -6.019 -23.665  19.537  1.00  0.72           H  
ATOM    675 2HH1 ARG A  45      -5.056 -22.965  18.246  1.00  0.72           H  
ATOM    676 1HH2 ARG A  45      -7.619 -22.817  15.895  1.00  0.72           H  
ATOM    677 2HH2 ARG A  45      -5.937 -22.501  16.232  1.00  0.72           H  
ATOM    678  N   ARG A  46     -13.285 -21.674  18.841  1.00  0.76           N  
ATOM    679  CA  ARG A  46     -13.975 -20.396  18.895  1.00  0.76           C  
ATOM    680  C   ARG A  46     -15.398 -20.568  19.402  1.00  0.76           C  
ATOM    681  O   ARG A  46     -15.845 -19.824  20.274  1.00  0.76           O  
ATOM    682  CB  ARG A  46     -13.996 -19.732  17.536  1.00  0.76           C  
ATOM    683  CG  ARG A  46     -14.693 -18.377  17.493  1.00  0.76           C  
ATOM    684  CD  ARG A  46     -13.996 -17.328  18.302  1.00  0.76           C  
ATOM    685  NE  ARG A  46     -14.703 -16.047  18.229  1.00  0.76           N  
ATOM    686  CZ  ARG A  46     -14.543 -15.157  17.218  1.00  0.76           C  
ATOM    687  NH1 ARG A  46     -13.723 -15.398  16.236  1.00  0.76           N  
ATOM    688  NH2 ARG A  46     -15.205 -14.022  17.172  1.00  0.76           N  
ATOM    689  H   ARG A  46     -13.001 -22.048  17.934  1.00  0.76           H  
ATOM    690  HA  ARG A  46     -13.435 -19.746  19.580  1.00  0.76           H  
ATOM    691 1HB  ARG A  46     -12.977 -19.601  17.177  1.00  0.76           H  
ATOM    692 2HB  ARG A  46     -14.507 -20.389  16.825  1.00  0.76           H  
ATOM    693 1HG  ARG A  46     -14.725 -18.029  16.460  1.00  0.76           H  
ATOM    694 2HG  ARG A  46     -15.711 -18.482  17.877  1.00  0.76           H  
ATOM    695 1HD  ARG A  46     -13.964 -17.638  19.347  1.00  0.76           H  
ATOM    696 2HD  ARG A  46     -12.984 -17.185  17.929  1.00  0.76           H  
ATOM    697  HE  ARG A  46     -15.363 -15.807  18.990  1.00  0.76           H  
ATOM    698 1HH1 ARG A  46     -13.185 -16.250  16.205  1.00  0.76           H  
ATOM    699 2HH1 ARG A  46     -13.658 -14.685  15.489  1.00  0.76           H  
ATOM    700 1HH2 ARG A  46     -15.862 -13.767  17.902  1.00  0.76           H  
ATOM    701 2HH2 ARG A  46     -15.042 -13.417  16.348  1.00  0.76           H  
ATOM    702  N   LEU A  47     -16.113 -21.580  18.921  1.00  0.81           N  
ATOM    703  CA  LEU A  47     -17.471 -21.735  19.397  1.00  0.81           C  
ATOM    704  C   LEU A  47     -17.450 -21.984  20.898  1.00  0.81           C  
ATOM    705  O   LEU A  47     -18.250 -21.402  21.641  1.00  0.81           O  
ATOM    706  CB  LEU A  47     -18.184 -22.877  18.654  1.00  0.81           C  
ATOM    707  CG  LEU A  47     -18.548 -22.629  17.164  1.00  0.81           C  
ATOM    708  CD1 LEU A  47     -19.072 -23.923  16.560  1.00  0.81           C  
ATOM    709  CD2 LEU A  47     -19.616 -21.522  17.068  1.00  0.81           C  
ATOM    710  H   LEU A  47     -15.735 -22.212  18.218  1.00  0.81           H  
ATOM    711  HA  LEU A  47     -18.014 -20.807  19.209  1.00  0.81           H  
ATOM    712 1HB  LEU A  47     -17.526 -23.749  18.677  1.00  0.81           H  
ATOM    713 2HB  LEU A  47     -19.097 -23.124  19.180  1.00  0.81           H  
ATOM    714  HG  LEU A  47     -17.654 -22.327  16.615  1.00  0.81           H  
ATOM    715 1HD1 LEU A  47     -19.323 -23.766  15.511  1.00  0.81           H  
ATOM    716 2HD1 LEU A  47     -18.306 -24.689  16.641  1.00  0.81           H  
ATOM    717 3HD1 LEU A  47     -19.955 -24.231  17.099  1.00  0.81           H  
ATOM    718 1HD2 LEU A  47     -19.870 -21.352  16.022  1.00  0.81           H  
ATOM    719 2HD2 LEU A  47     -20.513 -21.826  17.614  1.00  0.81           H  
ATOM    720 3HD2 LEU A  47     -19.225 -20.598  17.501  1.00  0.81           H  
ATOM    721  N   ALA A  48     -16.500 -22.803  21.365  1.00  0.86           N  
ATOM    722  CA  ALA A  48     -16.373 -23.037  22.790  1.00  0.86           C  
ATOM    723  C   ALA A  48     -16.016 -21.750  23.544  1.00  0.86           C  
ATOM    724  O   ALA A  48     -16.536 -21.498  24.630  1.00  0.86           O  
ATOM    725  CB  ALA A  48     -15.333 -24.080  23.049  1.00  0.86           C  
ATOM    726  H   ALA A  48     -15.863 -23.289  20.733  1.00  0.86           H  
ATOM    727  HA  ALA A  48     -17.330 -23.393  23.159  1.00  0.86           H  
ATOM    728 1HB  ALA A  48     -15.304 -24.235  24.106  1.00  0.86           H  
ATOM    729 2HB  ALA A  48     -15.603 -25.007  22.538  1.00  0.86           H  
ATOM    730 3HB  ALA A  48     -14.366 -23.736  22.689  1.00  0.86           H  
ATOM    731  N   ALA A  49     -15.145 -20.913  22.960  1.00  0.90           N  
ATOM    732  CA  ALA A  49     -14.715 -19.651  23.570  1.00  0.90           C  
ATOM    733  C   ALA A  49     -15.898 -18.730  23.804  1.00  0.90           C  
ATOM    734  O   ALA A  49     -15.935 -17.975  24.780  1.00  0.90           O  
ATOM    735  CB  ALA A  49     -13.698 -18.947  22.691  1.00  0.90           C  
ATOM    736  H   ALA A  49     -14.727 -21.174  22.070  1.00  0.90           H  
ATOM    737  HA  ALA A  49     -14.259 -19.880  24.532  1.00  0.90           H  
ATOM    738 1HB  ALA A  49     -13.376 -18.027  23.174  1.00  0.90           H  
ATOM    739 2HB  ALA A  49     -12.839 -19.601  22.535  1.00  0.90           H  
ATOM    740 3HB  ALA A  49     -14.151 -18.711  21.737  1.00  0.90           H  
ATOM    741  N   GLU A  50     -16.884 -18.832  22.919  1.00  0.92           N  
ATOM    742  CA  GLU A  50     -18.090 -18.028  22.969  1.00  0.92           C  
ATOM    743  C   GLU A  50     -19.151 -18.640  23.904  1.00  0.92           C  
ATOM    744  O   GLU A  50     -20.252 -18.103  24.018  1.00  0.92           O  
ATOM    745  CB  GLU A  50     -18.669 -17.851  21.560  1.00  0.92           C  
ATOM    746  CG  GLU A  50     -17.775 -17.087  20.537  1.00  0.92           C  
ATOM    747  CD  GLU A  50     -17.563 -15.649  20.862  1.00  0.92           C  
ATOM    748  OE1 GLU A  50     -18.428 -15.079  21.470  1.00  0.92           O  
ATOM    749  OE2 GLU A  50     -16.550 -15.103  20.466  1.00  0.92           O  
ATOM    750  H   GLU A  50     -16.755 -19.472  22.131  1.00  0.92           H  
ATOM    751  HA  GLU A  50     -17.826 -17.047  23.355  1.00  0.92           H  
ATOM    752 1HB  GLU A  50     -18.897 -18.833  21.137  1.00  0.92           H  
ATOM    753 2HB  GLU A  50     -19.601 -17.309  21.648  1.00  0.92           H  
ATOM    754 1HG  GLU A  50     -16.804 -17.566  20.501  1.00  0.92           H  
ATOM    755 2HG  GLU A  50     -18.223 -17.173  19.546  1.00  0.92           H  
ATOM    756  N   GLY A  51     -18.823 -19.762  24.567  1.00  0.92           N  
ATOM    757  CA  GLY A  51     -19.721 -20.428  25.508  1.00  0.92           C  
ATOM    758  C   GLY A  51     -20.459 -21.677  24.997  1.00  0.92           C  
ATOM    759  O   GLY A  51     -21.307 -22.224  25.717  1.00  0.92           O  
ATOM    760  H   GLY A  51     -17.903 -20.177  24.440  1.00  0.92           H  
ATOM    761 1HA  GLY A  51     -19.137 -20.708  26.384  1.00  0.92           H  
ATOM    762 2HA  GLY A  51     -20.450 -19.702  25.855  1.00  0.92           H  
ATOM    763  N   ALA A  52     -20.150 -22.149  23.784  1.00  0.90           N  
ATOM    764  CA  ALA A  52     -20.821 -23.341  23.255  1.00  0.90           C  
ATOM    765  C   ALA A  52     -20.240 -24.632  23.816  1.00  0.90           C  
ATOM    766  O   ALA A  52     -19.094 -24.685  24.271  1.00  0.90           O  
ATOM    767  CB  ALA A  52     -20.741 -23.408  21.742  1.00  0.90           C  
ATOM    768  H   ALA A  52     -19.438 -21.696  23.208  1.00  0.90           H  
ATOM    769  HA  ALA A  52     -21.874 -23.285  23.544  1.00  0.90           H  
ATOM    770 1HB  ALA A  52     -21.285 -24.289  21.393  1.00  0.90           H  
ATOM    771 2HB  ALA A  52     -21.179 -22.515  21.306  1.00  0.90           H  
ATOM    772 3HB  ALA A  52     -19.714 -23.488  21.452  1.00  0.90           H  
ATOM    773  N   LEU A  53     -21.046 -25.675  23.742  1.00  0.85           N  
ATOM    774  CA  LEU A  53     -20.670 -27.033  24.094  1.00  0.85           C  
ATOM    775  C   LEU A  53     -20.365 -27.721  22.755  1.00  0.85           C  
ATOM    776  O   LEU A  53     -21.255 -27.804  21.904  1.00  0.85           O  
ATOM    777  CB  LEU A  53     -21.869 -27.669  24.795  1.00  0.85           C  
ATOM    778  CG  LEU A  53     -22.473 -26.751  25.910  1.00  0.85           C  
ATOM    779  CD1 LEU A  53     -23.679 -27.385  26.496  1.00  0.85           C  
ATOM    780  CD2 LEU A  53     -21.454 -26.474  26.968  1.00  0.85           C  
ATOM    781  H   LEU A  53     -21.993 -25.522  23.408  1.00  0.85           H  
ATOM    782  HA  LEU A  53     -19.782 -27.031  24.727  1.00  0.85           H  
ATOM    783 1HB  LEU A  53     -22.651 -27.867  24.064  1.00  0.85           H  
ATOM    784 2HB  LEU A  53     -21.561 -28.610  25.248  1.00  0.85           H  
ATOM    785  HG  LEU A  53     -22.785 -25.807  25.453  1.00  0.85           H  
ATOM    786 1HD1 LEU A  53     -24.112 -26.729  27.248  1.00  0.85           H  
ATOM    787 2HD1 LEU A  53     -24.415 -27.565  25.706  1.00  0.85           H  
ATOM    788 3HD1 LEU A  53     -23.392 -28.312  26.953  1.00  0.85           H  
ATOM    789 1HD2 LEU A  53     -21.887 -25.820  27.724  1.00  0.85           H  
ATOM    790 2HD2 LEU A  53     -21.154 -27.412  27.428  1.00  0.85           H  
ATOM    791 3HD2 LEU A  53     -20.589 -25.985  26.518  1.00  0.85           H  
ATOM    792  N   VAL A  54     -19.119 -28.144  22.515  1.00  0.81           N  
ATOM    793  CA  VAL A  54     -18.792 -28.621  21.164  1.00  0.81           C  
ATOM    794  C   VAL A  54     -18.382 -30.085  20.969  1.00  0.81           C  
ATOM    795  O   VAL A  54     -17.389 -30.557  21.523  1.00  0.81           O  
ATOM    796  CB  VAL A  54     -17.645 -27.759  20.618  1.00  0.81           C  
ATOM    797  CG1 VAL A  54     -17.259 -28.243  19.249  1.00  0.81           C  
ATOM    798  CG2 VAL A  54     -18.064 -26.275  20.577  1.00  0.81           C  
ATOM    799  H   VAL A  54     -18.402 -28.083  23.240  1.00  0.81           H  
ATOM    800  HA  VAL A  54     -19.663 -28.445  20.538  1.00  0.81           H  
ATOM    801  HB  VAL A  54     -16.774 -27.864  21.268  1.00  0.81           H  
ATOM    802 1HG1 VAL A  54     -16.453 -27.651  18.870  1.00  0.81           H  
ATOM    803 2HG1 VAL A  54     -16.942 -29.272  19.301  1.00  0.81           H  
ATOM    804 3HG1 VAL A  54     -18.115 -28.162  18.589  1.00  0.81           H  
ATOM    805 1HG2 VAL A  54     -17.235 -25.680  20.197  1.00  0.81           H  
ATOM    806 2HG2 VAL A  54     -18.921 -26.153  19.931  1.00  0.81           H  
ATOM    807 3HG2 VAL A  54     -18.318 -25.933  21.581  1.00  0.81           H  
ATOM    808  N   ALA A  55     -19.105 -30.795  20.105  1.00  0.78           N  
ATOM    809  CA  ALA A  55     -18.673 -32.147  19.796  1.00  0.78           C  
ATOM    810  C   ALA A  55     -17.575 -32.028  18.756  1.00  0.78           C  
ATOM    811  O   ALA A  55     -17.682 -31.227  17.823  1.00  0.78           O  
ATOM    812  CB  ALA A  55     -19.793 -33.023  19.290  1.00  0.78           C  
ATOM    813  H   ALA A  55     -19.924 -30.382  19.661  1.00  0.78           H  
ATOM    814  HA  ALA A  55     -18.266 -32.588  20.697  1.00  0.78           H  
ATOM    815 1HB  ALA A  55     -19.401 -34.019  19.078  1.00  0.78           H  
ATOM    816 2HB  ALA A  55     -20.565 -33.086  20.035  1.00  0.78           H  
ATOM    817 3HB  ALA A  55     -20.184 -32.599  18.394  1.00  0.78           H  
ATOM    818  N   VAL A  56     -16.549 -32.842  18.882  1.00  0.77           N  
ATOM    819  CA  VAL A  56     -15.436 -32.836  17.945  1.00  0.77           C  
ATOM    820  C   VAL A  56     -15.377 -34.153  17.173  1.00  0.77           C  
ATOM    821  O   VAL A  56     -14.984 -35.180  17.726  1.00  0.77           O  
ATOM    822  CB  VAL A  56     -14.144 -32.593  18.765  1.00  0.77           C  
ATOM    823  CG1 VAL A  56     -12.911 -32.606  17.890  1.00  0.77           C  
ATOM    824  CG2 VAL A  56     -14.259 -31.229  19.500  1.00  0.77           C  
ATOM    825  H   VAL A  56     -16.546 -33.485  19.666  1.00  0.77           H  
ATOM    826  HA  VAL A  56     -15.574 -32.018  17.234  1.00  0.77           H  
ATOM    827  HB  VAL A  56     -14.036 -33.387  19.493  1.00  0.77           H  
ATOM    828 1HG1 VAL A  56     -12.023 -32.444  18.504  1.00  0.77           H  
ATOM    829 2HG1 VAL A  56     -12.826 -33.565  17.377  1.00  0.77           H  
ATOM    830 3HG1 VAL A  56     -12.994 -31.822  17.180  1.00  0.77           H  
ATOM    831 1HG2 VAL A  56     -13.363 -31.055  20.094  1.00  0.77           H  
ATOM    832 2HG2 VAL A  56     -14.366 -30.428  18.763  1.00  0.77           H  
ATOM    833 3HG2 VAL A  56     -15.128 -31.235  20.155  1.00  0.77           H  
ATOM    834  N   HIS A  57     -15.713 -34.128  15.878  1.00  0.78           N  
ATOM    835  CA  HIS A  57     -15.809 -35.396  15.146  1.00  0.78           C  
ATOM    836  C   HIS A  57     -14.619 -35.599  14.223  1.00  0.78           C  
ATOM    837  O   HIS A  57     -14.214 -34.691  13.468  1.00  0.78           O  
ATOM    838  CB  HIS A  57     -17.081 -35.459  14.289  1.00  0.78           C  
ATOM    839  CG  HIS A  57     -18.348 -35.216  15.034  1.00  0.78           C  
ATOM    840  ND1 HIS A  57     -19.263 -36.193  15.279  1.00  0.78           N  
ATOM    841  CD2 HIS A  57     -18.829 -34.097  15.616  1.00  0.78           C  
ATOM    842  CE1 HIS A  57     -20.260 -35.694  15.979  1.00  0.78           C  
ATOM    843  NE2 HIS A  57     -20.011 -34.431  16.201  1.00  0.78           N  
ATOM    844  H   HIS A  57     -15.987 -33.248  15.436  1.00  0.78           H  
ATOM    845  HA  HIS A  57     -15.825 -36.226  15.844  1.00  0.78           H  
ATOM    846 1HB  HIS A  57     -17.022 -34.818  13.480  1.00  0.78           H  
ATOM    847 2HB  HIS A  57     -17.153 -36.465  13.870  1.00  0.78           H  
ATOM    848  HD1 HIS A  57     -19.194 -37.150  14.995  1.00  0.78           H  
ATOM    849  HD2 HIS A  57     -18.450 -33.078  15.698  1.00  0.78           H  
ATOM    850  HE1 HIS A  57     -21.086 -36.327  16.282  1.00  0.78           H  
ATOM    851  N   TYR A  58     -14.089 -36.821  14.257  1.00  0.80           N  
ATOM    852  CA  TYR A  58     -12.939 -37.201  13.441  1.00  0.80           C  
ATOM    853  C   TYR A  58     -13.031 -38.615  12.863  1.00  0.80           C  
ATOM    854  O   TYR A  58     -13.669 -39.498  13.438  1.00  0.80           O  
ATOM    855  CB  TYR A  58     -11.696 -37.133  14.321  1.00  0.80           C  
ATOM    856  CG  TYR A  58     -11.724 -38.170  15.454  1.00  0.80           C  
ATOM    857  CD1 TYR A  58     -11.126 -39.391  15.278  1.00  0.80           C  
ATOM    858  CD2 TYR A  58     -12.365 -37.889  16.655  1.00  0.80           C  
ATOM    859  CE1 TYR A  58     -11.140 -40.330  16.280  1.00  0.80           C  
ATOM    860  CE2 TYR A  58     -12.376 -38.828  17.670  1.00  0.80           C  
ATOM    861  CZ  TYR A  58     -11.764 -40.042  17.487  1.00  0.80           C  
ATOM    862  OH  TYR A  58     -11.760 -40.976  18.505  1.00  0.80           O  
ATOM    863  H   TYR A  58     -14.490 -37.496  14.913  1.00  0.80           H  
ATOM    864  HA  TYR A  58     -12.855 -36.500  12.611  1.00  0.80           H  
ATOM    865 1HB  TYR A  58     -10.802 -37.306  13.720  1.00  0.80           H  
ATOM    866 2HB  TYR A  58     -11.613 -36.141  14.765  1.00  0.80           H  
ATOM    867  HD1 TYR A  58     -10.640 -39.609  14.345  1.00  0.80           H  
ATOM    868  HD2 TYR A  58     -12.856 -36.925  16.803  1.00  0.80           H  
ATOM    869  HE1 TYR A  58     -10.653 -41.295  16.125  1.00  0.80           H  
ATOM    870  HE2 TYR A  58     -12.871 -38.602  18.610  1.00  0.80           H  
ATOM    871  HH  TYR A  58     -11.354 -41.792  18.191  1.00  0.80           H  
ATOM    872  N   GLY A  59     -12.335 -38.833  11.739  1.00  0.82           N  
ATOM    873  CA  GLY A  59     -12.260 -40.148  11.094  1.00  0.82           C  
ATOM    874  C   GLY A  59     -11.405 -41.164  11.844  1.00  0.82           C  
ATOM    875  O   GLY A  59     -11.893 -42.227  12.228  1.00  0.82           O  
ATOM    876  H   GLY A  59     -11.846 -38.057  11.318  1.00  0.82           H  
ATOM    877 1HA  GLY A  59     -13.269 -40.544  10.991  1.00  0.82           H  
ATOM    878 2HA  GLY A  59     -11.870 -40.031  10.083  1.00  0.82           H  
ATOM    879  N   HIS A  60     -10.107 -40.865  11.978  1.00  0.84           N  
ATOM    880  CA  HIS A  60      -9.193 -41.793  12.646  1.00  0.84           C  
ATOM    881  C   HIS A  60      -8.287 -41.159  13.716  1.00  0.84           C  
ATOM    882  O   HIS A  60      -7.866 -41.819  14.673  1.00  0.84           O  
ATOM    883  CB  HIS A  60      -8.312 -42.462  11.588  1.00  0.84           C  
ATOM    884  CG  HIS A  60      -9.108 -43.199  10.538  1.00  0.84           C  
ATOM    885  ND1 HIS A  60      -9.642 -42.562   9.430  1.00  0.84           N  
ATOM    886  CD2 HIS A  60      -9.476 -44.499  10.436  1.00  0.84           C  
ATOM    887  CE1 HIS A  60     -10.305 -43.445   8.696  1.00  0.84           C  
ATOM    888  NE2 HIS A  60     -10.218 -44.621   9.283  1.00  0.84           N  
ATOM    889  H   HIS A  60      -9.769 -39.992  11.614  1.00  0.84           H  
ATOM    890  HA  HIS A  60      -9.775 -42.568  13.142  1.00  0.84           H  
ATOM    891 1HB  HIS A  60      -7.698 -41.709  11.094  1.00  0.84           H  
ATOM    892 2HB  HIS A  60      -7.640 -43.171  12.070  1.00  0.84           H  
ATOM    893  HD2 HIS A  60      -9.237 -45.296  11.139  1.00  0.84           H  
ATOM    894  HE1 HIS A  60     -10.836 -43.239   7.765  1.00  0.84           H  
ATOM    895  HE2 HIS A  60     -10.641 -45.475   8.937  1.00  0.84           H  
ATOM    896  N   ASP A  61      -7.971 -39.869  13.573  1.00  0.83           N  
ATOM    897  CA  ASP A  61      -6.959 -39.275  14.445  1.00  0.83           C  
ATOM    898  C   ASP A  61      -7.500 -38.829  15.789  1.00  0.83           C  
ATOM    899  O   ASP A  61      -7.664 -37.635  16.064  1.00  0.83           O  
ATOM    900  CB  ASP A  61      -6.297 -38.089  13.739  1.00  0.83           C  
ATOM    901  CG  ASP A  61      -5.082 -37.502  14.491  1.00  0.83           C  
ATOM    902  OD1 ASP A  61      -4.884 -37.826  15.653  1.00  0.83           O  
ATOM    903  OD2 ASP A  61      -4.374 -36.722  13.900  1.00  0.83           O  
ATOM    904  H   ASP A  61      -8.368 -39.326  12.827  1.00  0.83           H  
ATOM    905  HA  ASP A  61      -6.191 -40.027  14.629  1.00  0.83           H  
ATOM    906 1HB  ASP A  61      -5.972 -38.397  12.744  1.00  0.83           H  
ATOM    907 2HB  ASP A  61      -7.034 -37.294  13.610  1.00  0.83           H  
ATOM    908  N   HIS A  62      -7.685 -39.810  16.658  1.00  0.80           N  
ATOM    909  CA  HIS A  62      -8.215 -39.544  17.978  1.00  0.80           C  
ATOM    910  C   HIS A  62      -7.292 -38.687  18.813  1.00  0.80           C  
ATOM    911  O   HIS A  62      -7.751 -37.940  19.667  1.00  0.80           O  
ATOM    912  CB  HIS A  62      -8.453 -40.858  18.720  1.00  0.80           C  
ATOM    913  CG  HIS A  62      -7.185 -41.596  19.025  1.00  0.80           C  
ATOM    914  ND1 HIS A  62      -6.515 -42.339  18.071  1.00  0.80           N  
ATOM    915  CD2 HIS A  62      -6.458 -41.704  20.167  1.00  0.80           C  
ATOM    916  CE1 HIS A  62      -5.432 -42.873  18.612  1.00  0.80           C  
ATOM    917  NE2 HIS A  62      -5.372 -42.507  19.881  1.00  0.80           N  
ATOM    918  H   HIS A  62      -7.523 -40.760  16.326  1.00  0.80           H  
ATOM    919  HA  HIS A  62      -9.157 -39.013  17.892  1.00  0.80           H  
ATOM    920 1HB  HIS A  62      -8.978 -40.661  19.658  1.00  0.80           H  
ATOM    921 2HB  HIS A  62      -9.078 -41.510  18.118  1.00  0.80           H  
ATOM    922  HD1 HIS A  62      -6.791 -42.458  17.108  1.00  0.80           H  
ATOM    923  HD2 HIS A  62      -6.591 -41.291  21.172  1.00  0.80           H  
ATOM    924  HE1 HIS A  62      -4.768 -43.497  18.015  1.00  0.80           H  
ATOM    925  N   ALA A  63      -5.989 -38.738  18.551  1.00  0.76           N  
ATOM    926  CA  ALA A  63      -5.079 -37.952  19.360  1.00  0.76           C  
ATOM    927  C   ALA A  63      -5.326 -36.478  19.132  1.00  0.76           C  
ATOM    928  O   ALA A  63      -5.432 -35.698  20.081  1.00  0.76           O  
ATOM    929  CB  ALA A  63      -3.646 -38.302  19.029  1.00  0.76           C  
ATOM    930  H   ALA A  63      -5.640 -39.323  17.801  1.00  0.76           H  
ATOM    931  HA  ALA A  63      -5.274 -38.176  20.410  1.00  0.76           H  
ATOM    932 1HB  ALA A  63      -2.977 -37.716  19.652  1.00  0.76           H  
ATOM    933 2HB  ALA A  63      -3.483 -39.364  19.211  1.00  0.76           H  
ATOM    934 3HB  ALA A  63      -3.460 -38.078  17.975  1.00  0.76           H  
ATOM    935  N   ALA A  64      -5.451 -36.083  17.867  1.00  0.72           N  
ATOM    936  CA  ALA A  64      -5.711 -34.686  17.575  1.00  0.72           C  
ATOM    937  C   ALA A  64      -7.058 -34.276  18.147  1.00  0.72           C  
ATOM    938  O   ALA A  64      -7.218 -33.161  18.666  1.00  0.72           O  
ATOM    939  CB  ALA A  64      -5.643 -34.448  16.090  1.00  0.72           C  
ATOM    940  H   ALA A  64      -5.350 -36.756  17.093  1.00  0.72           H  
ATOM    941  HA  ALA A  64      -4.951 -34.085  18.063  1.00  0.72           H  
ATOM    942 1HB  ALA A  64      -5.821 -33.398  15.871  1.00  0.72           H  
ATOM    943 2HB  ALA A  64      -4.659 -34.736  15.722  1.00  0.72           H  
ATOM    944 3HB  ALA A  64      -6.393 -35.062  15.598  1.00  0.72           H  
ATOM    945  N   ALA A  65      -8.044 -35.175  18.067  1.00  0.68           N  
ATOM    946  CA  ALA A  65      -9.351 -34.843  18.609  1.00  0.68           C  
ATOM    947  C   ALA A  65      -9.276 -34.622  20.110  1.00  0.68           C  
ATOM    948  O   ALA A  65      -9.817 -33.641  20.626  1.00  0.68           O  
ATOM    949  CB  ALA A  65     -10.328 -35.941  18.310  1.00  0.68           C  
ATOM    950  H   ALA A  65      -7.881 -36.079  17.610  1.00  0.68           H  
ATOM    951  HA  ALA A  65      -9.689 -33.919  18.141  1.00  0.68           H  
ATOM    952 1HB  ALA A  65     -11.314 -35.677  18.694  1.00  0.68           H  
ATOM    953 2HB  ALA A  65     -10.369 -36.068  17.234  1.00  0.68           H  
ATOM    954 3HB  ALA A  65      -9.994 -36.863  18.776  1.00  0.68           H  
ATOM    955  N   GLU A  66      -8.554 -35.498  20.812  1.00  0.65           N  
ATOM    956  CA  GLU A  66      -8.423 -35.367  22.253  1.00  0.65           C  
ATOM    957  C   GLU A  66      -7.693 -34.087  22.601  1.00  0.65           C  
ATOM    958  O   GLU A  66      -8.076 -33.392  23.542  1.00  0.65           O  
ATOM    959  CB  GLU A  66      -7.711 -36.583  22.863  1.00  0.65           C  
ATOM    960  CG  GLU A  66      -8.544 -37.881  22.864  1.00  0.65           C  
ATOM    961  CD  GLU A  66      -7.795 -39.083  23.405  1.00  0.65           C  
ATOM    962  OE1 GLU A  66      -6.632 -38.957  23.719  1.00  0.65           O  
ATOM    963  OE2 GLU A  66      -8.392 -40.132  23.500  1.00  0.65           O  
ATOM    964  H   GLU A  66      -8.114 -36.287  20.343  1.00  0.65           H  
ATOM    965  HA  GLU A  66      -9.422 -35.315  22.683  1.00  0.65           H  
ATOM    966 1HB  GLU A  66      -6.796 -36.779  22.301  1.00  0.65           H  
ATOM    967 2HB  GLU A  66      -7.425 -36.360  23.890  1.00  0.65           H  
ATOM    968 1HG  GLU A  66      -9.428 -37.718  23.479  1.00  0.65           H  
ATOM    969 2HG  GLU A  66      -8.883 -38.090  21.856  1.00  0.65           H  
ATOM    970  N   ARG A  67      -6.669 -33.729  21.818  1.00  0.63           N  
ATOM    971  CA  ARG A  67      -5.955 -32.495  22.100  1.00  0.63           C  
ATOM    972  C   ARG A  67      -6.886 -31.294  21.955  1.00  0.63           C  
ATOM    973  O   ARG A  67      -6.863 -30.392  22.795  1.00  0.63           O  
ATOM    974  CB  ARG A  67      -4.737 -32.320  21.196  1.00  0.63           C  
ATOM    975  CG  ARG A  67      -3.552 -33.255  21.496  1.00  0.63           C  
ATOM    976  CD  ARG A  67      -2.295 -32.808  20.810  1.00  0.63           C  
ATOM    977  NE  ARG A  67      -2.377 -32.845  19.349  1.00  0.63           N  
ATOM    978  CZ  ARG A  67      -2.052 -33.900  18.570  1.00  0.63           C  
ATOM    979  NH1 ARG A  67      -1.618 -35.020  19.101  1.00  0.63           N  
ATOM    980  NH2 ARG A  67      -2.159 -33.798  17.257  1.00  0.63           N  
ATOM    981  H   ARG A  67      -6.368 -34.338  21.055  1.00  0.63           H  
ATOM    982  HA  ARG A  67      -5.601 -32.533  23.130  1.00  0.63           H  
ATOM    983 1HB  ARG A  67      -5.037 -32.499  20.164  1.00  0.63           H  
ATOM    984 2HB  ARG A  67      -4.381 -31.293  21.260  1.00  0.63           H  
ATOM    985 1HG  ARG A  67      -3.370 -33.270  22.570  1.00  0.63           H  
ATOM    986 2HG  ARG A  67      -3.782 -34.257  21.159  1.00  0.63           H  
ATOM    987 1HD  ARG A  67      -2.073 -31.785  21.109  1.00  0.63           H  
ATOM    988 2HD  ARG A  67      -1.476 -33.456  21.117  1.00  0.63           H  
ATOM    989  HE  ARG A  67      -2.702 -32.010  18.884  1.00  0.63           H  
ATOM    990 1HH1 ARG A  67      -1.530 -35.104  20.105  1.00  0.63           H  
ATOM    991 2HH1 ARG A  67      -1.359 -35.789  18.498  1.00  0.63           H  
ATOM    992 1HH2 ARG A  67      -2.488 -32.937  16.840  1.00  0.63           H  
ATOM    993 2HH2 ARG A  67      -1.916 -34.583  16.667  1.00  0.63           H  
ATOM    994  N   THR A  68      -7.754 -31.313  20.935  1.00  0.62           N  
ATOM    995  CA  THR A  68      -8.701 -30.222  20.724  1.00  0.62           C  
ATOM    996  C   THR A  68      -9.666 -30.115  21.895  1.00  0.62           C  
ATOM    997  O   THR A  68      -9.918 -29.026  22.417  1.00  0.62           O  
ATOM    998  CB  THR A  68      -9.491 -30.422  19.422  1.00  0.62           C  
ATOM    999  OG1 THR A  68      -8.580 -30.422  18.313  1.00  0.62           O  
ATOM   1000  CG2 THR A  68     -10.541 -29.305  19.255  1.00  0.62           C  
ATOM   1001  H   THR A  68      -7.727 -32.086  20.266  1.00  0.62           H  
ATOM   1002  HA  THR A  68      -8.143 -29.288  20.655  1.00  0.62           H  
ATOM   1003  HB  THR A  68      -9.999 -31.381  19.452  1.00  0.62           H  
ATOM   1004  HG1 THR A  68      -8.005 -31.214  18.371  1.00  0.62           H  
ATOM   1005 1HG2 THR A  68     -11.098 -29.461  18.335  1.00  0.62           H  
ATOM   1006 2HG2 THR A  68     -11.228 -29.330  20.099  1.00  0.62           H  
ATOM   1007 3HG2 THR A  68     -10.047 -28.336  19.220  1.00  0.62           H  
ATOM   1008  N   VAL A  69     -10.188 -31.251  22.335  1.00  0.62           N  
ATOM   1009  CA  VAL A  69     -11.113 -31.262  23.452  1.00  0.62           C  
ATOM   1010  C   VAL A  69     -10.446 -30.759  24.729  1.00  0.62           C  
ATOM   1011  O   VAL A  69     -11.019 -29.935  25.446  1.00  0.62           O  
ATOM   1012  CB  VAL A  69     -11.669 -32.679  23.631  1.00  0.62           C  
ATOM   1013  CG1 VAL A  69     -12.472 -32.801  24.933  1.00  0.62           C  
ATOM   1014  CG2 VAL A  69     -12.564 -32.996  22.406  1.00  0.62           C  
ATOM   1015  H   VAL A  69      -9.948 -32.125  21.863  1.00  0.62           H  
ATOM   1016  HA  VAL A  69     -11.942 -30.599  23.211  1.00  0.62           H  
ATOM   1017  HB  VAL A  69     -10.836 -33.383  23.677  1.00  0.62           H  
ATOM   1018 1HG1 VAL A  69     -12.843 -33.810  25.039  1.00  0.62           H  
ATOM   1019 2HG1 VAL A  69     -11.824 -32.569  25.782  1.00  0.62           H  
ATOM   1020 3HG1 VAL A  69     -13.303 -32.123  24.932  1.00  0.62           H  
ATOM   1021 1HG2 VAL A  69     -12.942 -33.986  22.481  1.00  0.62           H  
ATOM   1022 2HG2 VAL A  69     -13.392 -32.296  22.365  1.00  0.62           H  
ATOM   1023 3HG2 VAL A  69     -11.982 -32.911  21.496  1.00  0.62           H  
ATOM   1024  N   LYS A  70      -9.224 -31.224  25.010  1.00  0.64           N  
ATOM   1025  CA  LYS A  70      -8.510 -30.783  26.202  1.00  0.64           C  
ATOM   1026  C   LYS A  70      -8.206 -29.287  26.142  1.00  0.64           C  
ATOM   1027  O   LYS A  70      -8.300 -28.591  27.157  1.00  0.64           O  
ATOM   1028  CB  LYS A  70      -7.222 -31.586  26.378  1.00  0.64           C  
ATOM   1029  CG  LYS A  70      -7.450 -33.045  26.788  1.00  0.64           C  
ATOM   1030  CD  LYS A  70      -6.139 -33.811  26.896  1.00  0.64           C  
ATOM   1031  CE  LYS A  70      -6.382 -35.268  27.276  1.00  0.64           C  
ATOM   1032  NZ  LYS A  70      -5.110 -36.042  27.359  1.00  0.64           N  
ATOM   1033  H   LYS A  70      -8.788 -31.908  24.392  1.00  0.64           H  
ATOM   1034  HA  LYS A  70      -9.147 -30.961  27.069  1.00  0.64           H  
ATOM   1035 1HB  LYS A  70      -6.674 -31.588  25.432  1.00  0.64           H  
ATOM   1036 2HB  LYS A  70      -6.590 -31.110  27.125  1.00  0.64           H  
ATOM   1037 1HG  LYS A  70      -7.958 -33.070  27.752  1.00  0.64           H  
ATOM   1038 2HG  LYS A  70      -8.089 -33.530  26.053  1.00  0.64           H  
ATOM   1039 1HD  LYS A  70      -5.627 -33.777  25.931  1.00  0.64           H  
ATOM   1040 2HD  LYS A  70      -5.502 -33.346  27.645  1.00  0.64           H  
ATOM   1041 1HE  LYS A  70      -6.883 -35.305  28.241  1.00  0.64           H  
ATOM   1042 2HE  LYS A  70      -7.026 -35.728  26.523  1.00  0.64           H  
ATOM   1043 1HZ  LYS A  70      -5.316 -37.000  27.610  1.00  0.64           H  
ATOM   1044 2HZ  LYS A  70      -4.646 -36.023  26.462  1.00  0.64           H  
ATOM   1045 3HZ  LYS A  70      -4.508 -35.632  28.060  1.00  0.64           H  
ATOM   1046  N   GLU A  71      -7.858 -28.774  24.957  1.00  0.68           N  
ATOM   1047  CA  GLU A  71      -7.593 -27.347  24.803  1.00  0.68           C  
ATOM   1048  C   GLU A  71      -8.861 -26.570  25.157  1.00  0.68           C  
ATOM   1049  O   GLU A  71      -8.822 -25.583  25.897  1.00  0.68           O  
ATOM   1050  CB  GLU A  71      -7.126 -27.049  23.376  1.00  0.68           C  
ATOM   1051  CG  GLU A  71      -6.715 -25.619  23.097  1.00  0.68           C  
ATOM   1052  CD  GLU A  71      -6.174 -25.458  21.698  1.00  0.68           C  
ATOM   1053  OE1 GLU A  71      -6.111 -26.443  20.982  1.00  0.68           O  
ATOM   1054  OE2 GLU A  71      -5.847 -24.354  21.328  1.00  0.68           O  
ATOM   1055  H   GLU A  71      -7.754 -29.384  24.146  1.00  0.68           H  
ATOM   1056  HA  GLU A  71      -6.803 -27.060  25.496  1.00  0.68           H  
ATOM   1057 1HB  GLU A  71      -6.282 -27.694  23.132  1.00  0.68           H  
ATOM   1058 2HB  GLU A  71      -7.928 -27.298  22.681  1.00  0.68           H  
ATOM   1059 1HG  GLU A  71      -7.586 -24.969  23.219  1.00  0.68           H  
ATOM   1060 2HG  GLU A  71      -5.960 -25.313  23.820  1.00  0.68           H  
ATOM   1061  N   ILE A  72     -10.003 -27.063  24.683  1.00  0.73           N  
ATOM   1062  CA  ILE A  72     -11.261 -26.424  25.002  1.00  0.73           C  
ATOM   1063  C   ILE A  72     -11.550 -26.432  26.495  1.00  0.73           C  
ATOM   1064  O   ILE A  72     -11.903 -25.385  27.057  1.00  0.73           O  
ATOM   1065  CB  ILE A  72     -12.414 -27.052  24.216  1.00  0.73           C  
ATOM   1066  CG1 ILE A  72     -12.265 -26.683  22.720  1.00  0.73           C  
ATOM   1067  CG2 ILE A  72     -13.698 -26.615  24.803  1.00  0.73           C  
ATOM   1068  CD1 ILE A  72     -13.171 -27.448  21.777  1.00  0.73           C  
ATOM   1069  H   ILE A  72      -9.989 -27.876  24.064  1.00  0.73           H  
ATOM   1070  HA  ILE A  72     -11.191 -25.384  24.687  1.00  0.73           H  
ATOM   1071  HB  ILE A  72     -12.352 -28.136  24.270  1.00  0.73           H  
ATOM   1072 1HG1 ILE A  72     -12.469 -25.627  22.609  1.00  0.73           H  
ATOM   1073 2HG1 ILE A  72     -11.234 -26.868  22.424  1.00  0.73           H  
ATOM   1074 1HG2 ILE A  72     -14.530 -27.040  24.259  1.00  0.73           H  
ATOM   1075 2HG2 ILE A  72     -13.738 -26.937  25.836  1.00  0.73           H  
ATOM   1076 3HG2 ILE A  72     -13.731 -25.555  24.758  1.00  0.73           H  
ATOM   1077 1HD1 ILE A  72     -12.979 -27.116  20.765  1.00  0.73           H  
ATOM   1078 2HD1 ILE A  72     -12.965 -28.516  21.856  1.00  0.73           H  
ATOM   1079 3HD1 ILE A  72     -14.213 -27.257  22.030  1.00  0.73           H  
ATOM   1080  N   GLU A  73     -11.348 -27.579  27.155  1.00  0.81           N  
ATOM   1081  CA  GLU A  73     -11.558 -27.632  28.599  1.00  0.81           C  
ATOM   1082  C   GLU A  73     -10.587 -26.696  29.333  1.00  0.81           C  
ATOM   1083  O   GLU A  73     -10.973 -26.016  30.286  1.00  0.81           O  
ATOM   1084  CB  GLU A  73     -11.411 -29.062  29.143  1.00  0.81           C  
ATOM   1085  CG  GLU A  73     -12.540 -30.030  28.773  1.00  0.81           C  
ATOM   1086  CD  GLU A  73     -12.365 -31.416  29.406  1.00  0.81           C  
ATOM   1087  OE1 GLU A  73     -11.319 -31.682  29.952  1.00  0.81           O  
ATOM   1088  OE2 GLU A  73     -13.297 -32.184  29.364  1.00  0.81           O  
ATOM   1089  H   GLU A  73     -11.066 -28.414  26.639  1.00  0.81           H  
ATOM   1090  HA  GLU A  73     -12.573 -27.294  28.808  1.00  0.81           H  
ATOM   1091 1HB  GLU A  73     -10.478 -29.489  28.770  1.00  0.81           H  
ATOM   1092 2HB  GLU A  73     -11.342 -29.029  30.229  1.00  0.81           H  
ATOM   1093 1HG  GLU A  73     -13.493 -29.604  29.095  1.00  0.81           H  
ATOM   1094 2HG  GLU A  73     -12.569 -30.131  27.686  1.00  0.81           H  
ATOM   1095  N   THR A  74      -9.346 -26.603  28.847  1.00  0.90           N  
ATOM   1096  CA  THR A  74      -8.307 -25.761  29.438  1.00  0.90           C  
ATOM   1097  C   THR A  74      -8.738 -24.302  29.461  1.00  0.90           C  
ATOM   1098  O   THR A  74      -8.529 -23.594  30.449  1.00  0.90           O  
ATOM   1099  CB  THR A  74      -6.978 -25.890  28.671  1.00  0.90           C  
ATOM   1100  OG1 THR A  74      -6.521 -27.253  28.734  1.00  0.90           O  
ATOM   1101  CG2 THR A  74      -5.934 -24.968  29.259  1.00  0.90           C  
ATOM   1102  H   THR A  74      -9.087 -27.189  28.056  1.00  0.90           H  
ATOM   1103  HA  THR A  74      -8.145 -26.083  30.465  1.00  0.90           H  
ATOM   1104  HB  THR A  74      -7.130 -25.618  27.638  1.00  0.90           H  
ATOM   1105  HG1 THR A  74      -7.202 -27.832  28.319  1.00  0.90           H  
ATOM   1106 1HG2 THR A  74      -5.007 -25.069  28.700  1.00  0.90           H  
ATOM   1107 2HG2 THR A  74      -6.290 -23.936  29.192  1.00  0.90           H  
ATOM   1108 3HG2 THR A  74      -5.763 -25.228  30.301  1.00  0.90           H  
ATOM   1109  N   ASP A  75      -9.381 -23.867  28.383  1.00  0.97           N  
ATOM   1110  CA  ASP A  75      -9.856 -22.497  28.248  1.00  0.97           C  
ATOM   1111  C   ASP A  75     -11.191 -22.235  28.966  1.00  0.97           C  
ATOM   1112  O   ASP A  75     -11.719 -21.122  28.902  1.00  0.97           O  
ATOM   1113  CB  ASP A  75      -9.989 -22.113  26.775  1.00  0.97           C  
ATOM   1114  CG  ASP A  75      -8.643 -21.969  26.067  1.00  0.97           C  
ATOM   1115  OD1 ASP A  75      -7.635 -21.904  26.739  1.00  0.97           O  
ATOM   1116  OD2 ASP A  75      -8.638 -21.882  24.862  1.00  0.97           O  
ATOM   1117  H   ASP A  75      -9.498 -24.513  27.598  1.00  0.97           H  
ATOM   1118  HA  ASP A  75      -9.108 -21.843  28.695  1.00  0.97           H  
ATOM   1119 1HB  ASP A  75     -10.566 -22.891  26.261  1.00  0.97           H  
ATOM   1120 2HB  ASP A  75     -10.541 -21.181  26.688  1.00  0.97           H  
ATOM   1121  N   GLY A  76     -11.755 -23.254  29.625  1.00  1.00           N  
ATOM   1122  CA  GLY A  76     -13.015 -23.118  30.345  1.00  1.00           C  
ATOM   1123  C   GLY A  76     -14.266 -23.462  29.535  1.00  1.00           C  
ATOM   1124  O   GLY A  76     -15.385 -23.205  29.990  1.00  1.00           O  
ATOM   1125  H   GLY A  76     -11.290 -24.159  29.673  1.00  1.00           H  
ATOM   1126 1HA  GLY A  76     -12.974 -23.764  31.221  1.00  1.00           H  
ATOM   1127 2HA  GLY A  76     -13.099 -22.099  30.718  1.00  1.00           H  
ATOM   1128  N   GLY A  77     -14.095 -24.016  28.338  1.00  1.00           N  
ATOM   1129  CA  GLY A  77     -15.234 -24.380  27.506  1.00  1.00           C  
ATOM   1130  C   GLY A  77     -15.566 -25.842  27.737  1.00  1.00           C  
ATOM   1131  O   GLY A  77     -15.066 -26.451  28.689  1.00  1.00           O  
ATOM   1132  H   GLY A  77     -13.159 -24.238  27.999  1.00  1.00           H  
ATOM   1133 1HA  GLY A  77     -16.093 -23.754  27.746  1.00  1.00           H  
ATOM   1134 2HA  GLY A  77     -14.990 -24.212  26.460  1.00  1.00           H  
ATOM   1135  N   ARG A  78     -16.404 -26.416  26.879  1.00  0.96           N  
ATOM   1136  CA  ARG A  78     -16.769 -27.821  27.020  1.00  0.96           C  
ATOM   1137  C   ARG A  78     -16.786 -28.482  25.655  1.00  0.96           C  
ATOM   1138  O   ARG A  78     -17.160 -27.852  24.661  1.00  0.96           O  
ATOM   1139  CB  ARG A  78     -18.138 -27.989  27.657  1.00  0.96           C  
ATOM   1140  CG  ARG A  78     -18.289 -27.477  29.092  1.00  0.96           C  
ATOM   1141  CD  ARG A  78     -17.533 -28.310  30.067  1.00  0.96           C  
ATOM   1142  NE  ARG A  78     -17.764 -27.878  31.433  1.00  0.96           N  
ATOM   1143  CZ  ARG A  78     -17.084 -26.894  32.064  1.00  0.96           C  
ATOM   1144  NH1 ARG A  78     -16.116 -26.235  31.456  1.00  0.96           N  
ATOM   1145  NH2 ARG A  78     -17.397 -26.586  33.314  1.00  0.96           N  
ATOM   1146  H   ARG A  78     -16.796 -25.869  26.123  1.00  0.96           H  
ATOM   1147  HA  ARG A  78     -16.024 -28.324  27.640  1.00  0.96           H  
ATOM   1148 1HB  ARG A  78     -18.848 -27.476  27.046  1.00  0.96           H  
ATOM   1149 2HB  ARG A  78     -18.411 -29.044  27.653  1.00  0.96           H  
ATOM   1150 1HG  ARG A  78     -17.938 -26.451  29.168  1.00  0.96           H  
ATOM   1151 2HG  ARG A  78     -19.343 -27.512  29.371  1.00  0.96           H  
ATOM   1152 1HD  ARG A  78     -17.849 -29.349  29.980  1.00  0.96           H  
ATOM   1153 2HD  ARG A  78     -16.465 -28.241  29.864  1.00  0.96           H  
ATOM   1154  HE  ARG A  78     -18.494 -28.346  31.950  1.00  0.96           H  
ATOM   1155 1HH1 ARG A  78     -15.845 -26.451  30.483  1.00  0.96           H  
ATOM   1156 2HH1 ARG A  78     -15.629 -25.501  31.946  1.00  0.96           H  
ATOM   1157 1HH2 ARG A  78     -18.137 -27.084  33.789  1.00  0.96           H  
ATOM   1158 2HH2 ARG A  78     -16.895 -25.850  33.789  1.00  0.96           H  
ATOM   1159  N   ALA A  79     -16.385 -29.745  25.603  1.00  0.91           N  
ATOM   1160  CA  ALA A  79     -16.368 -30.478  24.348  1.00  0.91           C  
ATOM   1161  C   ALA A  79     -16.403 -31.985  24.561  1.00  0.91           C  
ATOM   1162  O   ALA A  79     -16.160 -32.480  25.662  1.00  0.91           O  
ATOM   1163  CB  ALA A  79     -15.148 -30.090  23.529  1.00  0.91           C  
ATOM   1164  H   ALA A  79     -16.079 -30.210  26.446  1.00  0.91           H  
ATOM   1165  HA  ALA A  79     -17.268 -30.211  23.809  1.00  0.91           H  
ATOM   1166 1HB  ALA A  79     -15.155 -30.614  22.582  1.00  0.91           H  
ATOM   1167 2HB  ALA A  79     -15.175 -29.033  23.344  1.00  0.91           H  
ATOM   1168 3HB  ALA A  79     -14.250 -30.332  24.064  1.00  0.91           H  
ATOM   1169  N   PHE A  80     -16.699 -32.701  23.483  1.00  0.87           N  
ATOM   1170  CA  PHE A  80     -16.761 -34.165  23.485  1.00  0.87           C  
ATOM   1171  C   PHE A  80     -16.307 -34.764  22.152  1.00  0.87           C  
ATOM   1172  O   PHE A  80     -16.904 -34.466  21.124  1.00  0.87           O  
ATOM   1173  CB  PHE A  80     -18.221 -34.565  23.732  1.00  0.87           C  
ATOM   1174  CG  PHE A  80     -18.547 -36.014  23.631  1.00  0.87           C  
ATOM   1175  CD1 PHE A  80     -18.135 -36.937  24.565  1.00  0.87           C  
ATOM   1176  CD2 PHE A  80     -19.313 -36.446  22.562  1.00  0.87           C  
ATOM   1177  CE1 PHE A  80     -18.481 -38.269  24.425  1.00  0.87           C  
ATOM   1178  CE2 PHE A  80     -19.667 -37.763  22.423  1.00  0.87           C  
ATOM   1179  CZ  PHE A  80     -19.250 -38.677  23.352  1.00  0.87           C  
ATOM   1180  H   PHE A  80     -16.905 -32.173  22.632  1.00  0.87           H  
ATOM   1181  HA  PHE A  80     -16.153 -34.515  24.310  1.00  0.87           H  
ATOM   1182 1HB  PHE A  80     -18.512 -34.229  24.728  1.00  0.87           H  
ATOM   1183 2HB  PHE A  80     -18.857 -34.034  23.024  1.00  0.87           H  
ATOM   1184  HD1 PHE A  80     -17.533 -36.610  25.412  1.00  0.87           H  
ATOM   1185  HD2 PHE A  80     -19.641 -35.719  21.824  1.00  0.87           H  
ATOM   1186  HE1 PHE A  80     -18.152 -38.999  25.162  1.00  0.87           H  
ATOM   1187  HE2 PHE A  80     -20.280 -38.086  21.579  1.00  0.87           H  
ATOM   1188  HZ  PHE A  80     -19.530 -39.729  23.241  1.00  0.87           H  
ATOM   1189  N   PRO A  81     -15.292 -35.644  22.124  1.00  0.83           N  
ATOM   1190  CA  PRO A  81     -14.793 -36.259  20.913  1.00  0.83           C  
ATOM   1191  C   PRO A  81     -15.735 -37.339  20.411  1.00  0.83           C  
ATOM   1192  O   PRO A  81     -16.278 -38.113  21.202  1.00  0.83           O  
ATOM   1193  CB  PRO A  81     -13.457 -36.841  21.366  1.00  0.83           C  
ATOM   1194  CG  PRO A  81     -13.660 -37.160  22.841  1.00  0.83           C  
ATOM   1195  CD  PRO A  81     -14.636 -36.110  23.360  1.00  0.83           C  
ATOM   1196  HA  PRO A  81     -14.643 -35.492  20.148  1.00  0.83           H  
ATOM   1197 1HB  PRO A  81     -13.224 -37.732  20.770  1.00  0.83           H  
ATOM   1198 2HB  PRO A  81     -12.645 -36.117  21.183  1.00  0.83           H  
ATOM   1199 1HG  PRO A  81     -14.050 -38.184  22.951  1.00  0.83           H  
ATOM   1200 2HG  PRO A  81     -12.689 -37.132  23.364  1.00  0.83           H  
ATOM   1201 1HD  PRO A  81     -15.357 -36.608  24.014  1.00  0.83           H  
ATOM   1202 2HD  PRO A  81     -14.107 -35.310  23.868  1.00  0.83           H  
ATOM   1203  N   VAL A  82     -15.833 -37.441  19.098  1.00  0.81           N  
ATOM   1204  CA  VAL A  82     -16.597 -38.468  18.412  1.00  0.81           C  
ATOM   1205  C   VAL A  82     -15.847 -39.190  17.309  1.00  0.81           C  
ATOM   1206  O   VAL A  82     -15.321 -38.571  16.382  1.00  0.81           O  
ATOM   1207  CB  VAL A  82     -17.861 -37.874  17.806  1.00  0.81           C  
ATOM   1208  CG1 VAL A  82     -18.561 -38.968  16.995  1.00  0.81           C  
ATOM   1209  CG2 VAL A  82     -18.768 -37.315  18.926  1.00  0.81           C  
ATOM   1210  H   VAL A  82     -15.370 -36.734  18.538  1.00  0.81           H  
ATOM   1211  HA  VAL A  82     -16.896 -39.207  19.155  1.00  0.81           H  
ATOM   1212  HB  VAL A  82     -17.602 -37.071  17.148  1.00  0.81           H  
ATOM   1213 1HG1 VAL A  82     -19.467 -38.587  16.550  1.00  0.81           H  
ATOM   1214 2HG1 VAL A  82     -17.903 -39.313  16.200  1.00  0.81           H  
ATOM   1215 3HG1 VAL A  82     -18.791 -39.799  17.644  1.00  0.81           H  
ATOM   1216 1HG2 VAL A  82     -19.672 -36.897  18.501  1.00  0.81           H  
ATOM   1217 2HG2 VAL A  82     -19.023 -38.121  19.601  1.00  0.81           H  
ATOM   1218 3HG2 VAL A  82     -18.245 -36.534  19.477  1.00  0.81           H  
ATOM   1219  N   HIS A  83     -15.850 -40.512  17.372  1.00  0.79           N  
ATOM   1220  CA  HIS A  83     -15.172 -41.283  16.348  1.00  0.79           C  
ATOM   1221  C   HIS A  83     -16.176 -41.762  15.298  1.00  0.79           C  
ATOM   1222  O   HIS A  83     -17.097 -42.517  15.621  1.00  0.79           O  
ATOM   1223  CB  HIS A  83     -14.456 -42.481  16.977  1.00  0.79           C  
ATOM   1224  CG  HIS A  83     -13.586 -43.174  16.029  1.00  0.79           C  
ATOM   1225  ND1 HIS A  83     -13.103 -44.458  16.222  1.00  0.79           N  
ATOM   1226  CD2 HIS A  83     -13.091 -42.752  14.875  1.00  0.79           C  
ATOM   1227  CE1 HIS A  83     -12.338 -44.779  15.187  1.00  0.79           C  
ATOM   1228  NE2 HIS A  83     -12.324 -43.752  14.363  1.00  0.79           N  
ATOM   1229  H   HIS A  83     -16.306 -40.979  18.143  1.00  0.79           H  
ATOM   1230  HA  HIS A  83     -14.429 -40.665  15.839  1.00  0.79           H  
ATOM   1231 1HB  HIS A  83     -13.873 -42.158  17.827  1.00  0.79           H  
ATOM   1232 2HB  HIS A  83     -15.195 -43.192  17.340  1.00  0.79           H  
ATOM   1233  HD2 HIS A  83     -13.264 -41.783  14.418  1.00  0.79           H  
ATOM   1234  HE1 HIS A  83     -11.815 -45.723  15.041  1.00  0.79           H  
ATOM   1235  HE2 HIS A  83     -11.845 -43.639  13.466  1.00  0.79           H  
ATOM   1236  N   ALA A  84     -16.044 -41.264  14.067  1.00  0.79           N  
ATOM   1237  CA  ALA A  84     -16.952 -41.629  12.976  1.00  0.79           C  
ATOM   1238  C   ALA A  84     -16.314 -41.327  11.616  1.00  0.79           C  
ATOM   1239  O   ALA A  84     -15.894 -40.196  11.357  1.00  0.79           O  
ATOM   1240  CB  ALA A  84     -18.268 -40.875  13.109  1.00  0.79           C  
ATOM   1241  H   ALA A  84     -15.261 -40.635  13.873  1.00  0.79           H  
ATOM   1242  HA  ALA A  84     -17.141 -42.703  13.030  1.00  0.79           H  
ATOM   1243 1HB  ALA A  84     -18.934 -41.179  12.296  1.00  0.79           H  
ATOM   1244 2HB  ALA A  84     -18.737 -41.110  14.066  1.00  0.79           H  
ATOM   1245 3HB  ALA A  84     -18.078 -39.808  13.049  1.00  0.79           H  
ATOM   1246  N   GLU A  85     -16.320 -42.298  10.702  1.00  0.81           N  
ATOM   1247  CA  GLU A  85     -15.760 -42.029   9.387  1.00  0.81           C  
ATOM   1248  C   GLU A  85     -16.891 -41.520   8.527  1.00  0.81           C  
ATOM   1249  O   GLU A  85     -17.711 -42.271   7.997  1.00  0.81           O  
ATOM   1250  CB  GLU A  85     -15.057 -43.233   8.769  1.00  0.81           C  
ATOM   1251  CG  GLU A  85     -14.381 -42.901   7.437  1.00  0.81           C  
ATOM   1252  CD  GLU A  85     -13.572 -44.042   6.853  1.00  0.81           C  
ATOM   1253  OE1 GLU A  85     -13.431 -45.048   7.507  1.00  0.81           O  
ATOM   1254  OE2 GLU A  85     -13.091 -43.902   5.743  1.00  0.81           O  
ATOM   1255  H   GLU A  85     -16.731 -43.205  10.929  1.00  0.81           H  
ATOM   1256  HA  GLU A  85     -15.022 -41.233   9.472  1.00  0.81           H  
ATOM   1257 1HB  GLU A  85     -14.296 -43.610   9.456  1.00  0.81           H  
ATOM   1258 2HB  GLU A  85     -15.781 -44.033   8.597  1.00  0.81           H  
ATOM   1259 1HG  GLU A  85     -15.145 -42.593   6.726  1.00  0.81           H  
ATOM   1260 2HG  GLU A  85     -13.720 -42.049   7.595  1.00  0.81           H  
ATOM   1261  N   LEU A  86     -16.892 -40.218   8.383  1.00  0.87           N  
ATOM   1262  CA  LEU A  86     -17.960 -39.454   7.787  1.00  0.87           C  
ATOM   1263  C   LEU A  86     -18.215 -39.816   6.324  1.00  0.87           C  
ATOM   1264  O   LEU A  86     -19.331 -39.676   5.828  1.00  0.87           O  
ATOM   1265  CB  LEU A  86     -17.563 -37.995   7.949  1.00  0.87           C  
ATOM   1266  CG  LEU A  86     -17.449 -37.555   9.439  1.00  0.87           C  
ATOM   1267  CD1 LEU A  86     -16.922 -36.171   9.518  1.00  0.87           C  
ATOM   1268  CD2 LEU A  86     -18.769 -37.666  10.111  1.00  0.87           C  
ATOM   1269  H   LEU A  86     -16.132 -39.710   8.821  1.00  0.87           H  
ATOM   1270  HA  LEU A  86     -18.872 -39.644   8.354  1.00  0.87           H  
ATOM   1271 1HB  LEU A  86     -16.608 -37.821   7.458  1.00  0.87           H  
ATOM   1272 2HB  LEU A  86     -18.310 -37.381   7.488  1.00  0.87           H  
ATOM   1273  HG  LEU A  86     -16.739 -38.208   9.951  1.00  0.87           H  
ATOM   1274 1HD1 LEU A  86     -16.825 -35.886  10.567  1.00  0.87           H  
ATOM   1275 2HD1 LEU A  86     -15.948 -36.141   9.043  1.00  0.87           H  
ATOM   1276 3HD1 LEU A  86     -17.600 -35.492   9.013  1.00  0.87           H  
ATOM   1277 1HD2 LEU A  86     -18.659 -37.365  11.149  1.00  0.87           H  
ATOM   1278 2HD2 LEU A  86     -19.479 -37.024   9.625  1.00  0.87           H  
ATOM   1279 3HD2 LEU A  86     -19.112 -38.699  10.061  1.00  0.87           H  
ATOM   1280  N   GLY A  87     -17.177 -40.294   5.642  1.00  0.97           N  
ATOM   1281  CA  GLY A  87     -17.267 -40.658   4.232  1.00  0.97           C  
ATOM   1282  C   GLY A  87     -17.793 -42.078   3.989  1.00  0.97           C  
ATOM   1283  O   GLY A  87     -17.893 -42.500   2.832  1.00  0.97           O  
ATOM   1284  H   GLY A  87     -16.299 -40.408   6.126  1.00  0.97           H  
ATOM   1285 1HA  GLY A  87     -17.906 -39.949   3.711  1.00  0.97           H  
ATOM   1286 2HA  GLY A  87     -16.280 -40.568   3.784  1.00  0.97           H  
ATOM   1287  N   VAL A  88     -18.117 -42.829   5.050  1.00  1.12           N  
ATOM   1288  CA  VAL A  88     -18.581 -44.205   4.867  1.00  1.12           C  
ATOM   1289  C   VAL A  88     -20.027 -44.441   5.273  1.00  1.12           C  
ATOM   1290  O   VAL A  88     -20.419 -44.267   6.429  1.00  1.12           O  
ATOM   1291  CB  VAL A  88     -17.678 -45.173   5.633  1.00  1.12           C  
ATOM   1292  CG1 VAL A  88     -18.186 -46.595   5.498  1.00  1.12           C  
ATOM   1293  CG2 VAL A  88     -16.291 -45.081   5.065  1.00  1.12           C  
ATOM   1294  H   VAL A  88     -18.028 -42.458   5.999  1.00  1.12           H  
ATOM   1295  HA  VAL A  88     -18.493 -44.450   3.810  1.00  1.12           H  
ATOM   1296  HB  VAL A  88     -17.669 -44.901   6.694  1.00  1.12           H  
ATOM   1297 1HG1 VAL A  88     -17.529 -47.268   6.046  1.00  1.12           H  
ATOM   1298 2HG1 VAL A  88     -19.195 -46.663   5.908  1.00  1.12           H  
ATOM   1299 3HG1 VAL A  88     -18.204 -46.879   4.447  1.00  1.12           H  
ATOM   1300 1HG2 VAL A  88     -15.628 -45.758   5.606  1.00  1.12           H  
ATOM   1301 2HG2 VAL A  88     -16.309 -45.354   4.013  1.00  1.12           H  
ATOM   1302 3HG2 VAL A  88     -15.924 -44.071   5.160  1.00  1.12           H  
ATOM   1303  N   GLU A  89     -20.814 -44.872   4.295  1.00  1.31           N  
ATOM   1304  CA  GLU A  89     -22.232 -45.106   4.484  1.00  1.31           C  
ATOM   1305  C   GLU A  89     -22.463 -46.118   5.587  1.00  1.31           C  
ATOM   1306  O   GLU A  89     -21.803 -47.153   5.653  1.00  1.31           O  
ATOM   1307  CB  GLU A  89     -22.876 -45.559   3.174  1.00  1.31           C  
ATOM   1308  CG  GLU A  89     -24.393 -45.716   3.231  1.00  1.31           C  
ATOM   1309  CD  GLU A  89     -24.999 -46.061   1.894  1.00  1.31           C  
ATOM   1310  OE1 GLU A  89     -24.259 -46.279   0.963  1.00  1.31           O  
ATOM   1311  OE2 GLU A  89     -26.203 -46.095   1.804  1.00  1.31           O  
ATOM   1312  H   GLU A  89     -20.411 -45.016   3.381  1.00  1.31           H  
ATOM   1313  HA  GLU A  89     -22.698 -44.171   4.792  1.00  1.31           H  
ATOM   1314 1HB  GLU A  89     -22.641 -44.844   2.385  1.00  1.31           H  
ATOM   1315 2HB  GLU A  89     -22.454 -46.519   2.879  1.00  1.31           H  
ATOM   1316 1HG  GLU A  89     -24.634 -46.513   3.934  1.00  1.31           H  
ATOM   1317 2HG  GLU A  89     -24.835 -44.799   3.606  1.00  1.31           H  
ATOM   1318  N   GLY A  90     -23.375 -45.775   6.478  1.00  1.52           N  
ATOM   1319  CA  GLY A  90     -23.735 -46.585   7.631  1.00  1.52           C  
ATOM   1320  C   GLY A  90     -23.017 -46.080   8.879  1.00  1.52           C  
ATOM   1321  O   GLY A  90     -23.571 -46.094   9.986  1.00  1.52           O  
ATOM   1322  H   GLY A  90     -23.863 -44.904   6.332  1.00  1.52           H  
ATOM   1323 1HA  GLY A  90     -24.814 -46.551   7.781  1.00  1.52           H  
ATOM   1324 2HA  GLY A  90     -23.465 -47.625   7.445  1.00  1.52           H  
ATOM   1325  N   ASP A  91     -21.808 -45.515   8.716  1.00  1.69           N  
ATOM   1326  CA  ASP A  91     -21.128 -44.977   9.888  1.00  1.69           C  
ATOM   1327  C   ASP A  91     -21.877 -43.713  10.312  1.00  1.69           C  
ATOM   1328  O   ASP A  91     -21.674 -43.187  11.399  1.00  1.69           O  
ATOM   1329  CB  ASP A  91     -19.623 -44.789   9.693  1.00  1.69           C  
ATOM   1330  CG  ASP A  91     -18.855 -45.076  11.052  1.00  1.69           C  
ATOM   1331  OD1 ASP A  91     -19.233 -46.034  11.717  1.00  1.69           O  
ATOM   1332  OD2 ASP A  91     -17.896 -44.406  11.382  1.00  1.69           O  
ATOM   1333  H   ASP A  91     -21.362 -45.440   7.799  1.00  1.69           H  
ATOM   1334  HA  ASP A  91     -21.229 -45.698  10.700  1.00  1.69           H  
ATOM   1335 1HB  ASP A  91     -19.261 -45.462   8.911  1.00  1.69           H  
ATOM   1336 2HB  ASP A  91     -19.417 -43.767   9.360  1.00  1.69           H  
ATOM   1337  N   ALA A  92     -22.774 -43.248   9.431  1.00  1.79           N  
ATOM   1338  CA  ALA A  92     -23.683 -42.149   9.690  1.00  1.79           C  
ATOM   1339  C   ALA A  92     -24.569 -42.516  10.888  1.00  1.79           C  
ATOM   1340  O   ALA A  92     -25.006 -41.645  11.637  1.00  1.79           O  
ATOM   1341  CB  ALA A  92     -24.531 -41.862   8.460  1.00  1.79           C  
ATOM   1342  H   ALA A  92     -22.826 -43.717   8.540  1.00  1.79           H  
ATOM   1343  HA  ALA A  92     -23.100 -41.266   9.937  1.00  1.79           H  
ATOM   1344 1HB  ALA A  92     -25.200 -41.031   8.663  1.00  1.79           H  
ATOM   1345 2HB  ALA A  92     -23.879 -41.605   7.625  1.00  1.79           H  
ATOM   1346 3HB  ALA A  92     -25.115 -42.744   8.207  1.00  1.79           H  
ATOM   1347  N   ALA A  93     -24.891 -43.814  11.038  1.00  1.81           N  
ATOM   1348  CA  ALA A  93     -25.677 -44.283  12.170  1.00  1.81           C  
ATOM   1349  C   ALA A  93     -24.842 -44.151  13.436  1.00  1.81           C  
ATOM   1350  O   ALA A  93     -25.347 -43.755  14.489  1.00  1.81           O  
ATOM   1351  CB  ALA A  93     -26.116 -45.716  11.969  1.00  1.81           C  
ATOM   1352  H   ALA A  93     -24.515 -44.514  10.407  1.00  1.81           H  
ATOM   1353  HA  ALA A  93     -26.558 -43.650  12.266  1.00  1.81           H  
ATOM   1354 1HB  ALA A  93     -26.707 -46.038  12.824  1.00  1.81           H  
ATOM   1355 2HB  ALA A  93     -26.714 -45.790  11.063  1.00  1.81           H  
ATOM   1356 3HB  ALA A  93     -25.239 -46.354  11.877  1.00  1.81           H  
ATOM   1357  N   THR A  94     -23.538 -44.459  13.310  1.00  1.77           N  
ATOM   1358  CA  THR A  94     -22.610 -44.325  14.449  1.00  1.77           C  
ATOM   1359  C   THR A  94     -22.535 -42.859  14.847  1.00  1.77           C  
ATOM   1360  O   THR A  94     -22.622 -42.509  16.026  1.00  1.77           O  
ATOM   1361  CB  THR A  94     -21.165 -44.779  14.123  1.00  1.77           C  
ATOM   1362  OG1 THR A  94     -21.124 -46.172  13.773  1.00  1.77           O  
ATOM   1363  CG2 THR A  94     -20.248 -44.502  15.297  1.00  1.77           C  
ATOM   1364  H   THR A  94     -23.219 -44.804  12.397  1.00  1.77           H  
ATOM   1365  HA  THR A  94     -22.989 -44.900  15.293  1.00  1.77           H  
ATOM   1366  HB  THR A  94     -20.791 -44.216  13.295  1.00  1.77           H  
ATOM   1367  HG1 THR A  94     -20.369 -46.301  13.128  1.00  1.77           H  
ATOM   1368 1HG2 THR A  94     -19.231 -44.802  15.035  1.00  1.77           H  
ATOM   1369 2HG2 THR A  94     -20.260 -43.434  15.525  1.00  1.77           H  
ATOM   1370 3HG2 THR A  94     -20.583 -45.064  16.164  1.00  1.77           H  
ATOM   1371  N   LEU A  95     -22.401 -42.014  13.832  1.00  1.71           N  
ATOM   1372  CA  LEU A  95     -22.328 -40.572  13.967  1.00  1.71           C  
ATOM   1373  C   LEU A  95     -23.580 -40.066  14.678  1.00  1.71           C  
ATOM   1374  O   LEU A  95     -23.502 -39.310  15.644  1.00  1.71           O  
ATOM   1375  CB  LEU A  95     -22.234 -39.967  12.575  1.00  1.71           C  
ATOM   1376  CG  LEU A  95     -22.179 -38.546  12.489  1.00  1.71           C  
ATOM   1377  CD1 LEU A  95     -20.912 -38.064  13.139  1.00  1.71           C  
ATOM   1378  CD2 LEU A  95     -22.304 -38.123  11.044  1.00  1.71           C  
ATOM   1379  H   LEU A  95     -22.320 -42.413  12.900  1.00  1.71           H  
ATOM   1380  HA  LEU A  95     -21.448 -40.313  14.552  1.00  1.71           H  
ATOM   1381 1HB  LEU A  95     -21.367 -40.382  12.066  1.00  1.71           H  
ATOM   1382 2HB  LEU A  95     -23.101 -40.252  12.035  1.00  1.71           H  
ATOM   1383  HG  LEU A  95     -22.991 -38.158  13.021  1.00  1.71           H  
ATOM   1384 1HD1 LEU A  95     -20.870 -36.980  13.091  1.00  1.71           H  
ATOM   1385 2HD1 LEU A  95     -20.895 -38.392  14.178  1.00  1.71           H  
ATOM   1386 3HD1 LEU A  95     -20.066 -38.480  12.617  1.00  1.71           H  
ATOM   1387 1HD2 LEU A  95     -22.288 -37.045  11.004  1.00  1.71           H  
ATOM   1388 2HD2 LEU A  95     -21.485 -38.529  10.464  1.00  1.71           H  
ATOM   1389 3HD2 LEU A  95     -23.250 -38.493  10.639  1.00  1.71           H  
ATOM   1390  N   TRP A  96     -24.736 -40.515  14.212  1.00  1.66           N  
ATOM   1391  CA  TRP A  96     -26.001 -40.146  14.804  1.00  1.66           C  
ATOM   1392  C   TRP A  96     -26.062 -40.568  16.262  1.00  1.66           C  
ATOM   1393  O   TRP A  96     -26.429 -39.770  17.130  1.00  1.66           O  
ATOM   1394  CB  TRP A  96     -27.112 -40.787  14.002  1.00  1.66           C  
ATOM   1395  CG  TRP A  96     -28.475 -40.592  14.507  1.00  1.66           C  
ATOM   1396  CD1 TRP A  96     -29.321 -39.541  14.287  1.00  1.66           C  
ATOM   1397  CD2 TRP A  96     -29.202 -41.534  15.312  1.00  1.66           C  
ATOM   1398  NE1 TRP A  96     -30.516 -39.772  14.904  1.00  1.66           N  
ATOM   1399  CE2 TRP A  96     -30.461 -40.990  15.537  1.00  1.66           C  
ATOM   1400  CE3 TRP A  96     -28.888 -42.794  15.846  1.00  1.66           C  
ATOM   1401  CZ2 TRP A  96     -31.418 -41.654  16.275  1.00  1.66           C  
ATOM   1402  CZ3 TRP A  96     -29.845 -43.457  16.594  1.00  1.66           C  
ATOM   1403  CH2 TRP A  96     -31.080 -42.900  16.804  1.00  1.66           C  
ATOM   1404  H   TRP A  96     -24.747 -41.118  13.394  1.00  1.66           H  
ATOM   1405  HA  TRP A  96     -26.106 -39.072  14.745  1.00  1.66           H  
ATOM   1406 1HB  TRP A  96     -27.055 -40.418  12.991  1.00  1.66           H  
ATOM   1407 2HB  TRP A  96     -26.936 -41.852  13.952  1.00  1.66           H  
ATOM   1408  HD1 TRP A  96     -29.092 -38.654  13.702  1.00  1.66           H  
ATOM   1409  HE1 TRP A  96     -31.318 -39.147  14.880  1.00  1.66           H  
ATOM   1410  HE3 TRP A  96     -27.906 -43.241  15.673  1.00  1.66           H  
ATOM   1411  HZ2 TRP A  96     -32.404 -41.234  16.445  1.00  1.66           H  
ATOM   1412  HZ3 TRP A  96     -29.592 -44.432  17.008  1.00  1.66           H  
ATOM   1413  HH2 TRP A  96     -31.815 -43.447  17.394  1.00  1.66           H  
ATOM   1414  N   ALA A  97     -25.681 -41.807  16.558  1.00  1.64           N  
ATOM   1415  CA  ALA A  97     -25.703 -42.251  17.938  1.00  1.64           C  
ATOM   1416  C   ALA A  97     -24.797 -41.356  18.774  1.00  1.64           C  
ATOM   1417  O   ALA A  97     -25.140 -40.971  19.896  1.00  1.64           O  
ATOM   1418  CB  ALA A  97     -25.247 -43.692  18.025  1.00  1.64           C  
ATOM   1419  H   ALA A  97     -25.392 -42.449  15.821  1.00  1.64           H  
ATOM   1420  HA  ALA A  97     -26.722 -42.161  18.314  1.00  1.64           H  
ATOM   1421 1HB  ALA A  97     -25.274 -44.022  19.061  1.00  1.64           H  
ATOM   1422 2HB  ALA A  97     -25.909 -44.314  17.422  1.00  1.64           H  
ATOM   1423 3HB  ALA A  97     -24.231 -43.770  17.643  1.00  1.64           H  
ATOM   1424  N   ALA A  98     -23.654 -40.987  18.204  1.00  1.64           N  
ATOM   1425  CA  ALA A  98     -22.721 -40.097  18.857  1.00  1.64           C  
ATOM   1426  C   ALA A  98     -23.340 -38.728  19.106  1.00  1.64           C  
ATOM   1427  O   ALA A  98     -23.003 -38.073  20.093  1.00  1.64           O  
ATOM   1428  CB  ALA A  98     -21.474 -39.960  18.052  1.00  1.64           C  
ATOM   1429  H   ALA A  98     -23.411 -41.354  17.285  1.00  1.64           H  
ATOM   1430  HA  ALA A  98     -22.462 -40.537  19.820  1.00  1.64           H  
ATOM   1431 1HB  ALA A  98     -20.817 -39.325  18.609  1.00  1.64           H  
ATOM   1432 2HB  ALA A  98     -21.023 -40.942  17.906  1.00  1.64           H  
ATOM   1433 3HB  ALA A  98     -21.681 -39.521  17.100  1.00  1.64           H  
ATOM   1434  N   PHE A  99     -24.235 -38.268  18.213  1.00  1.66           N  
ATOM   1435  CA  PHE A  99     -24.870 -36.969  18.420  1.00  1.66           C  
ATOM   1436  C   PHE A  99     -25.654 -37.049  19.721  1.00  1.66           C  
ATOM   1437  O   PHE A  99     -25.620 -36.127  20.540  1.00  1.66           O  
ATOM   1438  CB  PHE A  99     -25.891 -36.621  17.328  1.00  1.66           C  
ATOM   1439  CG  PHE A  99     -25.374 -36.405  15.955  1.00  1.66           C  
ATOM   1440  CD1 PHE A  99     -24.046 -36.248  15.708  1.00  1.66           C  
ATOM   1441  CD2 PHE A  99     -26.262 -36.348  14.885  1.00  1.66           C  
ATOM   1442  CE1 PHE A  99     -23.603 -36.034  14.422  1.00  1.66           C  
ATOM   1443  CE2 PHE A  99     -25.810 -36.142  13.608  1.00  1.66           C  
ATOM   1444  CZ  PHE A  99     -24.490 -35.976  13.374  1.00  1.66           C  
ATOM   1445  H   PHE A  99     -24.450 -38.823  17.383  1.00  1.66           H  
ATOM   1446  HA  PHE A  99     -24.107 -36.193  18.495  1.00  1.66           H  
ATOM   1447 1HB  PHE A  99     -26.650 -37.391  17.283  1.00  1.66           H  
ATOM   1448 2HB  PHE A  99     -26.407 -35.711  17.627  1.00  1.66           H  
ATOM   1449  HD1 PHE A  99     -23.348 -36.290  16.538  1.00  1.66           H  
ATOM   1450  HD2 PHE A  99     -27.330 -36.476  15.072  1.00  1.66           H  
ATOM   1451  HE1 PHE A  99     -22.549 -35.900  14.235  1.00  1.66           H  
ATOM   1452  HE2 PHE A  99     -26.499 -36.104  12.790  1.00  1.66           H  
ATOM   1453  HZ  PHE A  99     -24.134 -35.805  12.359  1.00  1.66           H  
ATOM   1454  N   ASP A 100     -26.340 -38.180  19.936  1.00  1.70           N  
ATOM   1455  CA  ASP A 100     -27.073 -38.333  21.186  1.00  1.70           C  
ATOM   1456  C   ASP A 100     -26.142 -38.373  22.382  1.00  1.70           C  
ATOM   1457  O   ASP A 100     -26.454 -37.789  23.423  1.00  1.70           O  
ATOM   1458  CB  ASP A 100     -28.018 -39.540  21.184  1.00  1.70           C  
ATOM   1459  CG  ASP A 100     -29.294 -39.265  20.391  1.00  1.70           C  
ATOM   1460  OD1 ASP A 100     -29.503 -38.119  20.075  1.00  1.70           O  
ATOM   1461  OD2 ASP A 100     -30.091 -40.157  20.164  1.00  1.70           O  
ATOM   1462  H   ASP A 100     -26.336 -38.912  19.218  1.00  1.70           H  
ATOM   1463  HA  ASP A 100     -27.707 -37.456  21.303  1.00  1.70           H  
ATOM   1464 1HB  ASP A 100     -27.505 -40.397  20.741  1.00  1.70           H  
ATOM   1465 2HB  ASP A 100     -28.278 -39.805  22.209  1.00  1.70           H  
ATOM   1466  N   GLU A 101     -24.978 -39.011  22.248  1.00  1.77           N  
ATOM   1467  CA  GLU A 101     -24.050 -39.014  23.377  1.00  1.77           C  
ATOM   1468  C   GLU A 101     -23.568 -37.588  23.666  1.00  1.77           C  
ATOM   1469  O   GLU A 101     -23.484 -37.163  24.824  1.00  1.77           O  
ATOM   1470  CB  GLU A 101     -22.836 -39.911  23.105  1.00  1.77           C  
ATOM   1471  CG  GLU A 101     -23.131 -41.409  23.058  1.00  1.77           C  
ATOM   1472  CD  GLU A 101     -21.899 -42.257  22.760  1.00  1.77           C  
ATOM   1473  OE1 GLU A 101     -20.876 -41.703  22.431  1.00  1.77           O  
ATOM   1474  OE2 GLU A 101     -21.989 -43.458  22.875  1.00  1.77           O  
ATOM   1475  H   GLU A 101     -24.770 -39.508  21.379  1.00  1.77           H  
ATOM   1476  HA  GLU A 101     -24.572 -39.390  24.255  1.00  1.77           H  
ATOM   1477 1HB  GLU A 101     -22.384 -39.629  22.157  1.00  1.77           H  
ATOM   1478 2HB  GLU A 101     -22.090 -39.746  23.880  1.00  1.77           H  
ATOM   1479 1HG  GLU A 101     -23.552 -41.717  24.013  1.00  1.77           H  
ATOM   1480 2HG  GLU A 101     -23.881 -41.585  22.285  1.00  1.77           H  
ATOM   1481  N   ALA A 102     -23.305 -36.826  22.600  1.00  1.88           N  
ATOM   1482  CA  ALA A 102     -22.839 -35.455  22.732  1.00  1.88           C  
ATOM   1483  C   ALA A 102     -23.862 -34.583  23.437  1.00  1.88           C  
ATOM   1484  O   ALA A 102     -23.511 -33.781  24.301  1.00  1.88           O  
ATOM   1485  CB  ALA A 102     -22.548 -34.873  21.363  1.00  1.88           C  
ATOM   1486  H   ALA A 102     -23.393 -37.232  21.671  1.00  1.88           H  
ATOM   1487  HA  ALA A 102     -21.931 -35.463  23.330  1.00  1.88           H  
ATOM   1488 1HB  ALA A 102     -22.183 -33.860  21.484  1.00  1.88           H  
ATOM   1489 2HB  ALA A 102     -21.800 -35.481  20.855  1.00  1.88           H  
ATOM   1490 3HB  ALA A 102     -23.457 -34.861  20.772  1.00  1.88           H  
ATOM   1491  N   LEU A 103     -25.138 -34.772  23.101  1.00  2.04           N  
ATOM   1492  CA  LEU A 103     -26.223 -34.019  23.715  1.00  2.04           C  
ATOM   1493  C   LEU A 103     -26.484 -34.493  25.148  1.00  2.04           C  
ATOM   1494  O   LEU A 103     -26.647 -33.685  26.064  1.00  2.04           O  
ATOM   1495  CB  LEU A 103     -27.465 -34.149  22.820  1.00  2.04           C  
ATOM   1496  CG  LEU A 103     -27.345 -33.411  21.457  1.00  2.04           C  
ATOM   1497  CD1 LEU A 103     -28.481 -33.806  20.513  1.00  2.04           C  
ATOM   1498  CD2 LEU A 103     -27.412 -31.931  21.731  1.00  2.04           C  
ATOM   1499  H   LEU A 103     -25.357 -35.441  22.361  1.00  2.04           H  
ATOM   1500  HA  LEU A 103     -25.934 -32.969  23.751  1.00  2.04           H  
ATOM   1501 1HB  LEU A 103     -27.637 -35.206  22.614  1.00  2.04           H  
ATOM   1502 2HB  LEU A 103     -28.335 -33.747  23.347  1.00  2.04           H  
ATOM   1503  HG  LEU A 103     -26.394 -33.664  20.986  1.00  2.04           H  
ATOM   1504 1HD1 LEU A 103     -28.378 -33.265  19.575  1.00  2.04           H  
ATOM   1505 2HD1 LEU A 103     -28.435 -34.883  20.321  1.00  2.04           H  
ATOM   1506 3HD1 LEU A 103     -29.434 -33.561  20.967  1.00  2.04           H  
ATOM   1507 1HD2 LEU A 103     -27.320 -31.379  20.798  1.00  2.04           H  
ATOM   1508 2HD2 LEU A 103     -28.366 -31.697  22.197  1.00  2.04           H  
ATOM   1509 3HD2 LEU A 103     -26.614 -31.650  22.406  1.00  2.04           H  
ATOM   1510  N   SER A 104     -26.419 -35.806  25.373  1.00  2.28           N  
ATOM   1511  CA  SER A 104     -26.646 -36.395  26.691  1.00  2.28           C  
ATOM   1512  C   SER A 104     -25.607 -35.874  27.674  1.00  2.28           C  
ATOM   1513  O   SER A 104     -25.902 -35.605  28.842  1.00  2.28           O  
ATOM   1514  CB  SER A 104     -26.557 -37.907  26.608  1.00  2.28           C  
ATOM   1515  OG  SER A 104     -27.579 -38.424  25.799  1.00  2.28           O  
ATOM   1516  H   SER A 104     -26.255 -36.439  24.597  1.00  2.28           H  
ATOM   1517  HA  SER A 104     -27.640 -36.107  27.041  1.00  2.28           H  
ATOM   1518 1HB  SER A 104     -25.589 -38.190  26.202  1.00  2.28           H  
ATOM   1519 2HB  SER A 104     -26.630 -38.329  27.607  1.00  2.28           H  
ATOM   1520  HG  SER A 104     -27.378 -38.094  24.894  1.00  2.28           H  
ATOM   1521  N   GLY A 105     -24.387 -35.693  27.181  1.00  2.56           N  
ATOM   1522  CA  GLY A 105     -23.264 -35.191  27.952  1.00  2.56           C  
ATOM   1523  C   GLY A 105     -23.471 -33.772  28.498  1.00  2.56           C  
ATOM   1524  O   GLY A 105     -22.720 -33.338  29.374  1.00  2.56           O  
ATOM   1525  H   GLY A 105     -24.207 -35.964  26.213  1.00  2.56           H  
ATOM   1526 1HA  GLY A 105     -23.066 -35.873  28.778  1.00  2.56           H  
ATOM   1527 2HA  GLY A 105     -22.378 -35.204  27.317  1.00  2.56           H  
ATOM   1528  N   THR A 106     -24.474 -33.041  27.990  1.00  2.82           N  
ATOM   1529  CA  THR A 106     -24.733 -31.690  28.460  1.00  2.82           C  
ATOM   1530  C   THR A 106     -25.834 -31.677  29.533  1.00  2.82           C  
ATOM   1531  O   THR A 106     -26.142 -30.624  30.098  1.00  2.82           O  
ATOM   1532  CB  THR A 106     -25.142 -30.767  27.294  1.00  2.82           C  
ATOM   1533  OG1 THR A 106     -26.407 -31.148  26.770  1.00  2.82           O  
ATOM   1534  CG2 THR A 106     -24.120 -30.910  26.172  1.00  2.82           C  
ATOM   1535  H   THR A 106     -25.087 -33.423  27.271  1.00  2.82           H  
ATOM   1536  HA  THR A 106     -23.822 -31.295  28.907  1.00  2.82           H  
ATOM   1537  HB  THR A 106     -25.189 -29.739  27.636  1.00  2.82           H  
ATOM   1538  HG1 THR A 106     -26.476 -32.126  26.734  1.00  2.82           H  
ATOM   1539 1HG2 THR A 106     -24.398 -30.268  25.333  1.00  2.82           H  
ATOM   1540 2HG2 THR A 106     -23.133 -30.632  26.532  1.00  2.82           H  
ATOM   1541 3HG2 THR A 106     -24.106 -31.943  25.845  1.00  2.82           H  
ATOM   1542  N   GLY A 107     -26.424 -32.848  29.812  1.00  2.92           N  
ATOM   1543  CA  GLY A 107     -27.509 -32.972  30.779  1.00  2.92           C  
ATOM   1544  C   GLY A 107     -28.875 -32.931  30.098  1.00  2.92           C  
ATOM   1545  O   GLY A 107     -28.992 -32.501  28.954  1.00  2.92           O  
ATOM   1546  H   GLY A 107     -26.117 -33.698  29.341  1.00  2.92           H  
ATOM   1547 1HA  GLY A 107     -27.400 -33.914  31.316  1.00  2.92           H  
ATOM   1548 2HA  GLY A 107     -27.438 -32.172  31.513  1.00  2.92           H  
ATOM   1549  N   SER A 108     -29.915 -33.377  30.810  1.00  2.75           N  
ATOM   1550  CA  SER A 108     -31.277 -33.394  30.268  1.00  2.75           C  
ATOM   1551  C   SER A 108     -31.357 -34.119  28.929  1.00  2.75           C  
ATOM   1552  O   SER A 108     -30.843 -35.227  28.780  1.00  2.75           O  
ATOM   1553  CB  SER A 108     -31.799 -31.973  30.116  1.00  2.75           C  
ATOM   1554  OG  SER A 108     -33.150 -31.974  29.745  1.00  2.75           O  
ATOM   1555  H   SER A 108     -29.753 -33.717  31.746  1.00  2.75           H  
ATOM   1556  HA  SER A 108     -31.918 -33.922  30.976  1.00  2.75           H  
ATOM   1557 1HB  SER A 108     -31.685 -31.447  31.063  1.00  2.75           H  
ATOM   1558 2HB  SER A 108     -31.216 -31.430  29.379  1.00  2.75           H  
ATOM   1559  HG  SER A 108     -33.626 -32.383  30.478  1.00  2.75           H  
ATOM   1560  N   GLY A 109     -32.008 -33.485  27.961  1.00  2.35           N  
ATOM   1561  CA  GLY A 109     -32.151 -34.056  26.626  1.00  2.35           C  
ATOM   1562  C   GLY A 109     -32.411 -32.994  25.546  1.00  2.35           C  
ATOM   1563  O   GLY A 109     -33.457 -33.025  24.899  1.00  2.35           O  
ATOM   1564  H   GLY A 109     -32.426 -32.584  28.177  1.00  2.35           H  
ATOM   1565 1HA  GLY A 109     -31.262 -34.634  26.375  1.00  2.35           H  
ATOM   1566 2HA  GLY A 109     -32.979 -34.763  26.635  1.00  2.35           H  
ATOM   1567  N   PRO A 110     -31.486 -32.033  25.349  1.00  1.85           N  
ATOM   1568  CA  PRO A 110     -31.553 -30.950  24.385  1.00  1.85           C  
ATOM   1569  C   PRO A 110     -31.356 -31.444  22.972  1.00  1.85           C  
ATOM   1570  O   PRO A 110     -30.808 -32.526  22.765  1.00  1.85           O  
ATOM   1571  CB  PRO A 110     -30.375 -30.064  24.787  1.00  1.85           C  
ATOM   1572  CG  PRO A 110     -29.393 -31.014  25.422  1.00  1.85           C  
ATOM   1573  CD  PRO A 110     -30.238 -32.020  26.148  1.00  1.85           C  
ATOM   1574  HA  PRO A 110     -32.511 -30.421  24.488  1.00  1.85           H  
ATOM   1575 1HB  PRO A 110     -29.961 -29.569  23.888  1.00  1.85           H  
ATOM   1576 2HB  PRO A 110     -30.711 -29.273  25.469  1.00  1.85           H  
ATOM   1577 1HG  PRO A 110     -28.741 -31.474  24.666  1.00  1.85           H  
ATOM   1578 2HG  PRO A 110     -28.735 -30.461  26.106  1.00  1.85           H  
ATOM   1579 1HD  PRO A 110     -29.728 -32.993  26.170  1.00  1.85           H  
ATOM   1580 2HD  PRO A 110     -30.415 -31.620  27.144  1.00  1.85           H  
ATOM   1581  N   GLY A 111     -31.801 -30.648  22.007  1.00  1.40           N  
ATOM   1582  CA  GLY A 111     -31.524 -30.936  20.608  1.00  1.40           C  
ATOM   1583  C   GLY A 111     -30.242 -30.221  20.213  1.00  1.40           C  
ATOM   1584  O   GLY A 111     -29.535 -29.690  21.071  1.00  1.40           O  
ATOM   1585  H   GLY A 111     -32.295 -29.801  22.244  1.00  1.40           H  
ATOM   1586 1HA  GLY A 111     -31.419 -32.010  20.456  1.00  1.40           H  
ATOM   1587 2HA  GLY A 111     -32.348 -30.594  19.981  1.00  1.40           H  
ATOM   1588  N   LEU A 112     -29.962 -30.186  18.926  1.00  1.05           N  
ATOM   1589  CA  LEU A 112     -28.751 -29.564  18.404  1.00  1.05           C  
ATOM   1590  C   LEU A 112     -29.006 -28.153  17.885  1.00  1.05           C  
ATOM   1591  O   LEU A 112     -30.024 -27.893  17.234  1.00  1.05           O  
ATOM   1592  CB  LEU A 112     -28.127 -30.416  17.298  1.00  1.05           C  
ATOM   1593  CG  LEU A 112     -26.906 -29.829  16.700  1.00  1.05           C  
ATOM   1594  CD1 LEU A 112     -25.861 -29.837  17.763  1.00  1.05           C  
ATOM   1595  CD2 LEU A 112     -26.521 -30.603  15.462  1.00  1.05           C  
ATOM   1596  H   LEU A 112     -30.620 -30.624  18.287  1.00  1.05           H  
ATOM   1597  HA  LEU A 112     -28.029 -29.492  19.216  1.00  1.05           H  
ATOM   1598 1HB  LEU A 112     -27.856 -31.383  17.717  1.00  1.05           H  
ATOM   1599 2HB  LEU A 112     -28.850 -30.580  16.510  1.00  1.05           H  
ATOM   1600  HG  LEU A 112     -27.080 -28.805  16.417  1.00  1.05           H  
ATOM   1601 1HD1 LEU A 112     -24.954 -29.383  17.381  1.00  1.05           H  
ATOM   1602 2HD1 LEU A 112     -26.214 -29.275  18.607  1.00  1.05           H  
ATOM   1603 3HD1 LEU A 112     -25.665 -30.857  18.081  1.00  1.05           H  
ATOM   1604 1HD2 LEU A 112     -25.614 -30.175  15.030  1.00  1.05           H  
ATOM   1605 2HD2 LEU A 112     -26.359 -31.624  15.736  1.00  1.05           H  
ATOM   1606 3HD2 LEU A 112     -27.309 -30.564  14.740  1.00  1.05           H  
ATOM   1607  N   ASP A 113     -28.138 -27.209  18.243  1.00  0.83           N  
ATOM   1608  CA  ASP A 113     -28.301 -25.860  17.749  1.00  0.83           C  
ATOM   1609  C   ASP A 113     -27.519 -25.614  16.461  1.00  0.83           C  
ATOM   1610  O   ASP A 113     -28.055 -25.020  15.524  1.00  0.83           O  
ATOM   1611  CB  ASP A 113     -27.781 -24.889  18.800  1.00  0.83           C  
ATOM   1612  CG  ASP A 113     -28.586 -24.848  20.090  1.00  0.83           C  
ATOM   1613  OD1 ASP A 113     -29.628 -24.225  20.080  1.00  0.83           O  
ATOM   1614  OD2 ASP A 113     -28.154 -25.425  21.081  1.00  0.83           O  
ATOM   1615  H   ASP A 113     -27.309 -27.423  18.795  1.00  0.83           H  
ATOM   1616  HA  ASP A 113     -29.357 -25.677  17.560  1.00  0.83           H  
ATOM   1617 1HB  ASP A 113     -26.751 -25.137  19.036  1.00  0.83           H  
ATOM   1618 2HB  ASP A 113     -27.771 -23.890  18.372  1.00  0.83           H  
ATOM   1619  N   ILE A 114     -26.258 -26.067  16.422  1.00  0.69           N  
ATOM   1620  CA  ILE A 114     -25.380 -25.783  15.283  1.00  0.69           C  
ATOM   1621  C   ILE A 114     -24.646 -27.000  14.694  1.00  0.69           C  
ATOM   1622  O   ILE A 114     -23.947 -27.721  15.403  1.00  0.69           O  
ATOM   1623  CB  ILE A 114     -24.287 -24.793  15.736  1.00  0.69           C  
ATOM   1624  CG1 ILE A 114     -24.853 -23.491  16.273  1.00  0.69           C  
ATOM   1625  CG2 ILE A 114     -23.335 -24.480  14.571  1.00  0.69           C  
ATOM   1626  CD1 ILE A 114     -23.815 -22.719  17.051  1.00  0.69           C  
ATOM   1627  H   ILE A 114     -25.886 -26.560  17.232  1.00  0.69           H  
ATOM   1628  HA  ILE A 114     -25.977 -25.331  14.495  1.00  0.69           H  
ATOM   1629  HB  ILE A 114     -23.735 -25.240  16.530  1.00  0.69           H  
ATOM   1630 1HG1 ILE A 114     -25.185 -22.879  15.432  1.00  0.69           H  
ATOM   1631 2HG1 ILE A 114     -25.688 -23.666  16.924  1.00  0.69           H  
ATOM   1632 1HG2 ILE A 114     -22.550 -23.804  14.909  1.00  0.69           H  
ATOM   1633 2HG2 ILE A 114     -22.888 -25.396  14.217  1.00  0.69           H  
ATOM   1634 3HG2 ILE A 114     -23.894 -24.011  13.757  1.00  0.69           H  
ATOM   1635 1HD1 ILE A 114     -24.246 -21.777  17.401  1.00  0.69           H  
ATOM   1636 2HD1 ILE A 114     -23.494 -23.309  17.908  1.00  0.69           H  
ATOM   1637 3HD1 ILE A 114     -22.963 -22.523  16.434  1.00  0.69           H  
ATOM   1638  N   LEU A 115     -24.734 -27.175  13.390  1.00  0.63           N  
ATOM   1639  CA  LEU A 115     -23.947 -28.200  12.703  1.00  0.63           C  
ATOM   1640  C   LEU A 115     -22.899 -27.579  11.792  1.00  0.63           C  
ATOM   1641  O   LEU A 115     -23.258 -26.771  10.937  1.00  0.63           O  
ATOM   1642  CB  LEU A 115     -24.829 -29.082  11.835  1.00  0.63           C  
ATOM   1643  CG  LEU A 115     -24.048 -30.012  10.920  1.00  0.63           C  
ATOM   1644  CD1 LEU A 115     -23.285 -31.031  11.759  1.00  0.63           C  
ATOM   1645  CD2 LEU A 115     -24.996 -30.635   9.932  1.00  0.63           C  
ATOM   1646  H   LEU A 115     -25.375 -26.585  12.862  1.00  0.63           H  
ATOM   1647  HA  LEU A 115     -23.437 -28.815  13.444  1.00  0.63           H  
ATOM   1648 1HB  LEU A 115     -25.457 -29.697  12.481  1.00  0.63           H  
ATOM   1649 2HB  LEU A 115     -25.471 -28.453  11.227  1.00  0.63           H  
ATOM   1650  HG  LEU A 115     -23.312 -29.431  10.364  1.00  0.63           H  
ATOM   1651 1HD1 LEU A 115     -22.706 -31.659  11.114  1.00  0.63           H  
ATOM   1652 2HD1 LEU A 115     -22.614 -30.514  12.437  1.00  0.63           H  
ATOM   1653 3HD1 LEU A 115     -23.985 -31.633  12.327  1.00  0.63           H  
ATOM   1654 1HD2 LEU A 115     -24.448 -31.273   9.246  1.00  0.63           H  
ATOM   1655 2HD2 LEU A 115     -25.720 -31.205  10.447  1.00  0.63           H  
ATOM   1656 3HD2 LEU A 115     -25.485 -29.860   9.381  1.00  0.63           H  
ATOM   1657  N   VAL A 116     -21.621 -27.956  11.944  1.00  0.60           N  
ATOM   1658  CA  VAL A 116     -20.613 -27.416  11.040  1.00  0.60           C  
ATOM   1659  C   VAL A 116     -19.911 -28.559  10.260  1.00  0.60           C  
ATOM   1660  O   VAL A 116     -19.282 -29.468  10.830  1.00  0.60           O  
ATOM   1661  CB  VAL A 116     -19.548 -26.597  11.790  1.00  0.60           C  
ATOM   1662  CG1 VAL A 116     -18.590 -26.033  10.768  1.00  0.60           C  
ATOM   1663  CG2 VAL A 116     -20.180 -25.506  12.641  1.00  0.60           C  
ATOM   1664  H   VAL A 116     -21.356 -28.600  12.686  1.00  0.60           H  
ATOM   1665  HA  VAL A 116     -21.099 -26.758  10.327  1.00  0.60           H  
ATOM   1666  HB  VAL A 116     -18.979 -27.259  12.424  1.00  0.60           H  
ATOM   1667 1HG1 VAL A 116     -17.817 -25.492  11.263  1.00  0.60           H  
ATOM   1668 2HG1 VAL A 116     -18.165 -26.842  10.193  1.00  0.60           H  
ATOM   1669 3HG1 VAL A 116     -19.129 -25.364  10.091  1.00  0.60           H  
ATOM   1670 1HG2 VAL A 116     -19.400 -24.950  13.157  1.00  0.60           H  
ATOM   1671 2HG2 VAL A 116     -20.752 -24.830  12.008  1.00  0.60           H  
ATOM   1672 3HG2 VAL A 116     -20.834 -25.968  13.373  1.00  0.60           H  
ATOM   1673  N   ASN A 117     -20.022 -28.507   8.937  1.00  0.60           N  
ATOM   1674  CA  ASN A 117     -19.442 -29.526   8.068  1.00  0.60           C  
ATOM   1675  C   ASN A 117     -18.044 -29.140   7.546  1.00  0.60           C  
ATOM   1676  O   ASN A 117     -17.937 -28.585   6.444  1.00  0.60           O  
ATOM   1677  CB  ASN A 117     -20.359 -29.838   6.908  1.00  0.60           C  
ATOM   1678  CG  ASN A 117     -21.675 -30.422   7.309  1.00  0.60           C  
ATOM   1679  OD1 ASN A 117     -21.751 -31.288   8.180  1.00  0.60           O  
ATOM   1680  ND2 ASN A 117     -22.730 -29.936   6.693  1.00  0.60           N  
ATOM   1681  H   ASN A 117     -20.539 -27.732   8.526  1.00  0.60           H  
ATOM   1682  HA  ASN A 117     -19.358 -30.438   8.633  1.00  0.60           H  
ATOM   1683 1HB  ASN A 117     -20.537 -28.972   6.326  1.00  0.60           H  
ATOM   1684 2HB  ASN A 117     -19.859 -30.556   6.257  1.00  0.60           H  
ATOM   1685 1HD2 ASN A 117     -23.640 -30.274   6.926  1.00  0.60           H  
ATOM   1686 2HD2 ASN A 117     -22.638 -29.199   5.990  1.00  0.60           H  
ATOM   1687  N   ASN A 118     -16.967 -29.370   8.328  1.00  0.61           N  
ATOM   1688  CA  ASN A 118     -15.652 -28.912   7.872  1.00  0.61           C  
ATOM   1689  C   ASN A 118     -14.880 -30.088   7.309  1.00  0.61           C  
ATOM   1690  O   ASN A 118     -13.877 -29.909   6.614  1.00  0.61           O  
ATOM   1691  CB  ASN A 118     -14.792 -28.360   8.982  1.00  0.61           C  
ATOM   1692  CG  ASN A 118     -15.341 -27.277   9.715  1.00  0.61           C  
ATOM   1693  OD1 ASN A 118     -15.451 -26.148   9.295  1.00  0.61           O  
ATOM   1694  ND2 ASN A 118     -15.728 -27.605  10.877  1.00  0.61           N  
ATOM   1695  H   ASN A 118     -17.019 -29.844   9.234  1.00  0.61           H  
ATOM   1696  HA  ASN A 118     -15.771 -28.176   7.083  1.00  0.61           H  
ATOM   1697 1HB  ASN A 118     -14.448 -29.114   9.631  1.00  0.61           H  
ATOM   1698 2HB  ASN A 118     -13.891 -27.969   8.511  1.00  0.61           H  
ATOM   1699 1HD2 ASN A 118     -16.141 -26.915  11.470  1.00  0.61           H  
ATOM   1700 2HD2 ASN A 118     -15.633 -28.570  11.172  1.00  0.61           H  
ATOM   1701  N   ALA A 119     -15.326 -31.303   7.627  1.00  0.63           N  
ATOM   1702  CA  ALA A 119     -14.573 -32.464   7.173  1.00  0.63           C  
ATOM   1703  C   ALA A 119     -14.461 -32.461   5.663  1.00  0.63           C  
ATOM   1704  O   ALA A 119     -15.407 -32.102   4.958  1.00  0.63           O  
ATOM   1705  CB  ALA A 119     -15.227 -33.749   7.618  1.00  0.63           C  
ATOM   1706  H   ALA A 119     -16.159 -31.408   8.220  1.00  0.63           H  
ATOM   1707  HA  ALA A 119     -13.570 -32.404   7.592  1.00  0.63           H  
ATOM   1708 1HB  ALA A 119     -14.634 -34.596   7.275  1.00  0.63           H  
ATOM   1709 2HB  ALA A 119     -15.286 -33.756   8.703  1.00  0.63           H  
ATOM   1710 3HB  ALA A 119     -16.229 -33.814   7.197  1.00  0.63           H  
ATOM   1711  N   GLY A 120     -13.314 -32.897   5.165  1.00  0.66           N  
ATOM   1712  CA  GLY A 120     -13.124 -32.948   3.733  1.00  0.66           C  
ATOM   1713  C   GLY A 120     -11.768 -33.507   3.330  1.00  0.66           C  
ATOM   1714  O   GLY A 120     -10.928 -33.816   4.180  1.00  0.66           O  
ATOM   1715  H   GLY A 120     -12.567 -33.177   5.781  1.00  0.66           H  
ATOM   1716 1HA  GLY A 120     -13.923 -33.527   3.295  1.00  0.66           H  
ATOM   1717 2HA  GLY A 120     -13.227 -31.943   3.330  1.00  0.66           H  
ATOM   1718  N   ILE A 121     -11.580 -33.636   2.024  1.00  0.71           N  
ATOM   1719  CA  ILE A 121     -10.353 -34.174   1.431  1.00  0.71           C  
ATOM   1720  C   ILE A 121     -10.008 -33.480   0.112  1.00  0.71           C  
ATOM   1721  O   ILE A 121     -10.891 -33.168  -0.688  1.00  0.71           O  
ATOM   1722  CB  ILE A 121     -10.518 -35.689   1.194  1.00  0.71           C  
ATOM   1723  CG1 ILE A 121      -9.233 -36.343   0.743  1.00  0.71           C  
ATOM   1724  CG2 ILE A 121     -11.589 -35.925   0.174  1.00  0.71           C  
ATOM   1725  CD1 ILE A 121      -9.318 -37.844   0.811  1.00  0.71           C  
ATOM   1726  H   ILE A 121     -12.354 -33.349   1.429  1.00  0.71           H  
ATOM   1727  HA  ILE A 121      -9.530 -34.014   2.127  1.00  0.71           H  
ATOM   1728  HB  ILE A 121     -10.808 -36.160   2.130  1.00  0.71           H  
ATOM   1729 1HG1 ILE A 121      -9.017 -36.056  -0.289  1.00  0.71           H  
ATOM   1730 2HG1 ILE A 121      -8.413 -36.008   1.377  1.00  0.71           H  
ATOM   1731 1HG2 ILE A 121     -11.719 -36.999   0.041  1.00  0.71           H  
ATOM   1732 2HG2 ILE A 121     -12.521 -35.482   0.510  1.00  0.71           H  
ATOM   1733 3HG2 ILE A 121     -11.294 -35.468  -0.769  1.00  0.71           H  
ATOM   1734 1HD1 ILE A 121      -8.375 -38.279   0.475  1.00  0.71           H  
ATOM   1735 2HD1 ILE A 121      -9.520 -38.152   1.837  1.00  0.71           H  
ATOM   1736 3HD1 ILE A 121     -10.119 -38.171   0.167  1.00  0.71           H  
ATOM   1737  N   THR A 122      -8.722 -33.266  -0.140  1.00  0.78           N  
ATOM   1738  CA  THR A 122      -8.310 -32.654  -1.397  1.00  0.78           C  
ATOM   1739  C   THR A 122      -7.450 -33.616  -2.198  1.00  0.78           C  
ATOM   1740  O   THR A 122      -6.540 -34.244  -1.658  1.00  0.78           O  
ATOM   1741  CB  THR A 122      -7.534 -31.341  -1.166  1.00  0.78           C  
ATOM   1742  OG1 THR A 122      -8.358 -30.419  -0.446  1.00  0.78           O  
ATOM   1743  CG2 THR A 122      -7.152 -30.701  -2.524  1.00  0.78           C  
ATOM   1744  H   THR A 122      -8.026 -33.533   0.542  1.00  0.78           H  
ATOM   1745  HA  THR A 122      -9.194 -32.430  -1.991  1.00  0.78           H  
ATOM   1746  HB  THR A 122      -6.631 -31.541  -0.591  1.00  0.78           H  
ATOM   1747  HG1 THR A 122      -9.181 -30.287  -0.927  1.00  0.78           H  
ATOM   1748 1HG2 THR A 122      -6.617 -29.770  -2.345  1.00  0.78           H  
ATOM   1749 2HG2 THR A 122      -6.513 -31.373  -3.091  1.00  0.78           H  
ATOM   1750 3HG2 THR A 122      -8.057 -30.493  -3.096  1.00  0.78           H  
ATOM   1751  N   LEU A 123      -7.747 -33.723  -3.484  1.00  0.85           N  
ATOM   1752  CA  LEU A 123      -7.005 -34.578  -4.396  1.00  0.85           C  
ATOM   1753  C   LEU A 123      -6.423 -33.762  -5.544  1.00  0.85           C  
ATOM   1754  O   LEU A 123      -7.117 -33.537  -6.534  1.00  0.85           O  
ATOM   1755  CB  LEU A 123      -7.919 -35.617  -5.005  1.00  0.85           C  
ATOM   1756  CG  LEU A 123      -7.279 -36.552  -5.980  1.00  0.85           C  
ATOM   1757  CD1 LEU A 123      -6.268 -37.409  -5.266  1.00  0.85           C  
ATOM   1758  CD2 LEU A 123      -8.334 -37.363  -6.625  1.00  0.85           C  
ATOM   1759  H   LEU A 123      -8.522 -33.182  -3.839  1.00  0.85           H  
ATOM   1760  HA  LEU A 123      -6.232 -35.089  -3.838  1.00  0.85           H  
ATOM   1761 1HB  LEU A 123      -8.331 -36.219  -4.198  1.00  0.85           H  
ATOM   1762 2HB  LEU A 123      -8.737 -35.108  -5.515  1.00  0.85           H  
ATOM   1763  HG  LEU A 123      -6.749 -35.983  -6.741  1.00  0.85           H  
ATOM   1764 1HD1 LEU A 123      -5.796 -38.091  -5.971  1.00  0.85           H  
ATOM   1765 2HD1 LEU A 123      -5.511 -36.778  -4.812  1.00  0.85           H  
ATOM   1766 3HD1 LEU A 123      -6.770 -37.988  -4.492  1.00  0.85           H  
ATOM   1767 1HD2 LEU A 123      -7.856 -38.034  -7.325  1.00  0.85           H  
ATOM   1768 2HD2 LEU A 123      -8.864 -37.934  -5.865  1.00  0.85           H  
ATOM   1769 3HD2 LEU A 123      -9.035 -36.717  -7.148  1.00  0.85           H  
ATOM   1770  N   PRO A 124      -5.157 -33.335  -5.482  1.00  0.92           N  
ATOM   1771  CA  PRO A 124      -4.539 -32.422  -6.425  1.00  0.92           C  
ATOM   1772  C   PRO A 124      -4.167 -33.082  -7.750  1.00  0.92           C  
ATOM   1773  O   PRO A 124      -2.988 -33.183  -8.102  1.00  0.92           O  
ATOM   1774  CB  PRO A 124      -3.308 -31.955  -5.654  1.00  0.92           C  
ATOM   1775  CG  PRO A 124      -2.929 -33.152  -4.805  1.00  0.92           C  
ATOM   1776  CD  PRO A 124      -4.257 -33.784  -4.402  1.00  0.92           C  
ATOM   1777  HA  PRO A 124      -5.220 -31.580  -6.599  1.00  0.92           H  
ATOM   1778 1HB  PRO A 124      -2.518 -31.660  -6.359  1.00  0.92           H  
ATOM   1779 2HB  PRO A 124      -3.556 -31.065  -5.058  1.00  0.92           H  
ATOM   1780 1HG  PRO A 124      -2.293 -33.837  -5.385  1.00  0.92           H  
ATOM   1781 2HG  PRO A 124      -2.336 -32.827  -3.936  1.00  0.92           H  
ATOM   1782 1HD  PRO A 124      -4.134 -34.873  -4.415  1.00  0.92           H  
ATOM   1783 2HD  PRO A 124      -4.592 -33.406  -3.422  1.00  0.92           H  
ATOM   1784  N   ARG A 125      -5.190 -33.541  -8.467  1.00  1.00           N  
ATOM   1785  CA  ARG A 125      -5.018 -34.178  -9.755  1.00  1.00           C  
ATOM   1786  C   ARG A 125      -6.001 -33.608 -10.830  1.00  1.00           C  
ATOM   1787  O   ARG A 125      -7.157 -33.266 -10.525  1.00  1.00           O  
ATOM   1788  CB  ARG A 125      -5.224 -35.677  -9.609  1.00  1.00           C  
ATOM   1789  CG  ARG A 125      -4.228 -36.372  -8.696  1.00  1.00           C  
ATOM   1790  CD  ARG A 125      -4.405 -37.859  -8.627  1.00  1.00           C  
ATOM   1791  NE  ARG A 125      -4.009 -38.535  -9.856  1.00  1.00           N  
ATOM   1792  CZ  ARG A 125      -2.747 -38.847 -10.194  1.00  1.00           C  
ATOM   1793  NH1 ARG A 125      -1.737 -38.495  -9.427  1.00  1.00           N  
ATOM   1794  NH2 ARG A 125      -2.542 -39.517 -11.309  1.00  1.00           N  
ATOM   1795  H   ARG A 125      -6.119 -33.408  -8.081  1.00  1.00           H  
ATOM   1796  HA  ARG A 125      -3.986 -34.035 -10.029  1.00  1.00           H  
ATOM   1797 1HB  ARG A 125      -6.192 -35.828  -9.167  1.00  1.00           H  
ATOM   1798 2HB  ARG A 125      -5.217 -36.165 -10.584  1.00  1.00           H  
ATOM   1799 1HG  ARG A 125      -3.218 -36.162  -9.048  1.00  1.00           H  
ATOM   1800 2HG  ARG A 125      -4.341 -35.985  -7.683  1.00  1.00           H  
ATOM   1801 1HD  ARG A 125      -3.811 -38.264  -7.811  1.00  1.00           H  
ATOM   1802 2HD  ARG A 125      -5.457 -38.091  -8.449  1.00  1.00           H  
ATOM   1803  HE  ARG A 125      -4.734 -38.862 -10.501  1.00  1.00           H  
ATOM   1804 1HH1 ARG A 125      -1.910 -37.983  -8.574  1.00  1.00           H  
ATOM   1805 2HH1 ARG A 125      -0.794 -38.736  -9.692  1.00  1.00           H  
ATOM   1806 1HH2 ARG A 125      -3.368 -39.799 -11.858  1.00  1.00           H  
ATOM   1807 2HH2 ARG A 125      -1.610 -39.771 -11.594  1.00  1.00           H  
ATOM   1808  N   PRO A 126      -5.552 -33.490 -12.097  1.00  1.05           N  
ATOM   1809  CA  PRO A 126      -6.324 -33.149 -13.285  1.00  1.05           C  
ATOM   1810  C   PRO A 126      -7.438 -34.133 -13.571  1.00  1.05           C  
ATOM   1811  O   PRO A 126      -7.368 -35.299 -13.186  1.00  1.05           O  
ATOM   1812  CB  PRO A 126      -5.280 -33.177 -14.408  1.00  1.05           C  
ATOM   1813  CG  PRO A 126      -3.967 -32.933 -13.726  1.00  1.05           C  
ATOM   1814  CD  PRO A 126      -4.090 -33.571 -12.367  1.00  1.05           C  
ATOM   1815  HA  PRO A 126      -6.742 -32.145 -13.160  1.00  1.05           H  
ATOM   1816 1HB  PRO A 126      -5.330 -34.143 -14.934  1.00  1.05           H  
ATOM   1817 2HB  PRO A 126      -5.520 -32.400 -15.149  1.00  1.05           H  
ATOM   1818 1HG  PRO A 126      -3.149 -33.361 -14.324  1.00  1.05           H  
ATOM   1819 2HG  PRO A 126      -3.781 -31.849 -13.664  1.00  1.05           H  
ATOM   1820 1HD  PRO A 126      -3.729 -34.610 -12.367  1.00  1.05           H  
ATOM   1821 2HD  PRO A 126      -3.519 -32.910 -11.696  1.00  1.05           H  
ATOM   1822  N   ILE A 127      -8.466 -33.670 -14.254  1.00  1.08           N  
ATOM   1823  CA  ILE A 127      -9.567 -34.542 -14.627  1.00  1.08           C  
ATOM   1824  C   ILE A 127      -9.011 -35.693 -15.434  1.00  1.08           C  
ATOM   1825  O   ILE A 127      -8.102 -35.498 -16.240  1.00  1.08           O  
ATOM   1826  CB  ILE A 127     -10.590 -33.804 -15.493  1.00  1.08           C  
ATOM   1827  CG1 ILE A 127     -11.874 -34.617 -15.624  1.00  1.08           C  
ATOM   1828  CG2 ILE A 127      -9.988 -33.557 -16.851  1.00  1.08           C  
ATOM   1829  CD1 ILE A 127     -13.025 -33.827 -16.191  1.00  1.08           C  
ATOM   1830  H   ILE A 127      -8.484 -32.699 -14.531  1.00  1.08           H  
ATOM   1831  HA  ILE A 127     -10.047 -34.930 -13.729  1.00  1.08           H  
ATOM   1832  HB  ILE A 127     -10.838 -32.863 -15.060  1.00  1.08           H  
ATOM   1833 1HG1 ILE A 127     -11.693 -35.470 -16.274  1.00  1.08           H  
ATOM   1834 2HG1 ILE A 127     -12.162 -34.979 -14.641  1.00  1.08           H  
ATOM   1835 1HG2 ILE A 127     -10.705 -33.024 -17.475  1.00  1.08           H  
ATOM   1836 2HG2 ILE A 127      -9.085 -32.959 -16.745  1.00  1.08           H  
ATOM   1837 3HG2 ILE A 127      -9.740 -34.511 -17.318  1.00  1.08           H  
ATOM   1838 1HD1 ILE A 127     -13.906 -34.465 -16.253  1.00  1.08           H  
ATOM   1839 2HD1 ILE A 127     -13.239 -32.976 -15.542  1.00  1.08           H  
ATOM   1840 3HD1 ILE A 127     -12.765 -33.469 -17.185  1.00  1.08           H  
ATOM   1841  N   ALA A 128      -9.536 -36.891 -15.191  1.00  1.06           N  
ATOM   1842  CA  ALA A 128      -9.130 -38.139 -15.850  1.00  1.06           C  
ATOM   1843  C   ALA A 128      -7.710 -38.612 -15.485  1.00  1.06           C  
ATOM   1844  O   ALA A 128      -7.287 -39.678 -15.930  1.00  1.06           O  
ATOM   1845  CB  ALA A 128      -9.234 -37.993 -17.373  1.00  1.06           C  
ATOM   1846  H   ALA A 128     -10.286 -36.955 -14.505  1.00  1.06           H  
ATOM   1847  HA  ALA A 128      -9.827 -38.914 -15.528  1.00  1.06           H  
ATOM   1848 1HB  ALA A 128      -8.988 -38.947 -17.838  1.00  1.06           H  
ATOM   1849 2HB  ALA A 128     -10.251 -37.711 -17.642  1.00  1.06           H  
ATOM   1850 3HB  ALA A 128      -8.548 -37.244 -17.745  1.00  1.06           H  
ATOM   1851  N   ALA A 129      -7.007 -37.888 -14.597  1.00  1.01           N  
ATOM   1852  CA  ALA A 129      -5.759 -38.380 -14.016  1.00  1.01           C  
ATOM   1853  C   ALA A 129      -6.115 -39.094 -12.720  1.00  1.01           C  
ATOM   1854  O   ALA A 129      -5.268 -39.654 -12.017  1.00  1.01           O  
ATOM   1855  CB  ALA A 129      -4.779 -37.249 -13.758  1.00  1.01           C  
ATOM   1856  H   ALA A 129      -7.346 -36.978 -14.282  1.00  1.01           H  
ATOM   1857  HA  ALA A 129      -5.311 -39.099 -14.702  1.00  1.01           H  
ATOM   1858 1HB  ALA A 129      -3.867 -37.645 -13.323  1.00  1.01           H  
ATOM   1859 2HB  ALA A 129      -4.549 -36.746 -14.695  1.00  1.01           H  
ATOM   1860 3HB  ALA A 129      -5.228 -36.541 -13.071  1.00  1.01           H  
ATOM   1861  N   VAL A 130      -7.400 -39.020 -12.418  1.00  0.95           N  
ATOM   1862  CA  VAL A 130      -8.043 -39.530 -11.232  1.00  0.95           C  
ATOM   1863  C   VAL A 130      -8.739 -40.850 -11.527  1.00  0.95           C  
ATOM   1864  O   VAL A 130      -9.455 -40.973 -12.524  1.00  0.95           O  
ATOM   1865  CB  VAL A 130      -9.071 -38.485 -10.765  1.00  0.95           C  
ATOM   1866  CG1 VAL A 130      -9.811 -38.970  -9.571  1.00  0.95           C  
ATOM   1867  CG2 VAL A 130      -8.363 -37.211 -10.444  1.00  0.95           C  
ATOM   1868  H   VAL A 130      -7.987 -38.545 -13.082  1.00  0.95           H  
ATOM   1869  HA  VAL A 130      -7.293 -39.688 -10.453  1.00  0.95           H  
ATOM   1870  HB  VAL A 130      -9.782 -38.311 -11.555  1.00  0.95           H  
ATOM   1871 1HG1 VAL A 130     -10.529 -38.227  -9.251  1.00  0.95           H  
ATOM   1872 2HG1 VAL A 130     -10.322 -39.881  -9.809  1.00  0.95           H  
ATOM   1873 3HG1 VAL A 130      -9.115 -39.152  -8.790  1.00  0.95           H  
ATOM   1874 1HG2 VAL A 130      -9.080 -36.455 -10.122  1.00  0.95           H  
ATOM   1875 2HG2 VAL A 130      -7.664 -37.413  -9.651  1.00  0.95           H  
ATOM   1876 3HG2 VAL A 130      -7.833 -36.852 -11.320  1.00  0.95           H  
ATOM   1877  N   THR A 131      -8.486 -41.846 -10.694  1.00  0.87           N  
ATOM   1878  CA  THR A 131      -9.093 -43.151 -10.872  1.00  0.87           C  
ATOM   1879  C   THR A 131     -10.504 -43.141 -10.343  1.00  0.87           C  
ATOM   1880  O   THR A 131     -10.877 -42.238  -9.598  1.00  0.87           O  
ATOM   1881  CB  THR A 131      -8.282 -44.210 -10.125  1.00  0.87           C  
ATOM   1882  OG1 THR A 131      -8.282 -43.878  -8.723  1.00  0.87           O  
ATOM   1883  CG2 THR A 131      -6.849 -44.244 -10.637  1.00  0.87           C  
ATOM   1884  H   THR A 131      -7.866 -41.689  -9.891  1.00  0.87           H  
ATOM   1885  HA  THR A 131      -9.118 -43.390 -11.935  1.00  0.87           H  
ATOM   1886  HB  THR A 131      -8.743 -45.186 -10.262  1.00  0.87           H  
ATOM   1887  HG1 THR A 131      -7.717 -43.061  -8.604  1.00  0.87           H  
ATOM   1888 1HG2 THR A 131      -6.282 -44.995 -10.088  1.00  0.87           H  
ATOM   1889 2HG2 THR A 131      -6.846 -44.489 -11.698  1.00  0.87           H  
ATOM   1890 3HG2 THR A 131      -6.391 -43.262 -10.488  1.00  0.87           H  
ATOM   1891  N   GLU A 132     -11.286 -44.163 -10.663  1.00  0.81           N  
ATOM   1892  CA  GLU A 132     -12.638 -44.195 -10.130  1.00  0.81           C  
ATOM   1893  C   GLU A 132     -12.615 -44.255  -8.611  1.00  0.81           C  
ATOM   1894  O   GLU A 132     -13.408 -43.592  -7.947  1.00  0.81           O  
ATOM   1895  CB  GLU A 132     -13.405 -45.386 -10.690  1.00  0.81           C  
ATOM   1896  CG  GLU A 132     -13.739 -45.270 -12.174  1.00  0.81           C  
ATOM   1897  CD  GLU A 132     -14.436 -46.495 -12.727  1.00  0.81           C  
ATOM   1898  OE1 GLU A 132     -14.544 -47.468 -12.018  1.00  0.81           O  
ATOM   1899  OE2 GLU A 132     -14.862 -46.451 -13.858  1.00  0.81           O  
ATOM   1900  H   GLU A 132     -10.956 -44.892 -11.279  1.00  0.81           H  
ATOM   1901  HA  GLU A 132     -13.152 -43.282 -10.427  1.00  0.81           H  
ATOM   1902 1HB  GLU A 132     -12.822 -46.295 -10.544  1.00  0.81           H  
ATOM   1903 2HB  GLU A 132     -14.340 -45.504 -10.141  1.00  0.81           H  
ATOM   1904 1HG  GLU A 132     -14.382 -44.403 -12.321  1.00  0.81           H  
ATOM   1905 2HG  GLU A 132     -12.817 -45.101 -12.729  1.00  0.81           H  
ATOM   1906  N   ALA A 133     -11.670 -45.016  -8.049  1.00  0.76           N  
ATOM   1907  CA  ALA A 133     -11.585 -45.118  -6.600  1.00  0.76           C  
ATOM   1908  C   ALA A 133     -11.303 -43.757  -5.983  1.00  0.76           C  
ATOM   1909  O   ALA A 133     -11.922 -43.384  -4.980  1.00  0.76           O  
ATOM   1910  CB  ALA A 133     -10.493 -46.091  -6.205  1.00  0.76           C  
ATOM   1911  H   ALA A 133     -11.028 -45.527  -8.635  1.00  0.76           H  
ATOM   1912  HA  ALA A 133     -12.546 -45.472  -6.225  1.00  0.76           H  
ATOM   1913 1HB  ALA A 133     -10.451 -46.168  -5.120  1.00  0.76           H  
ATOM   1914 2HB  ALA A 133     -10.704 -47.070  -6.633  1.00  0.76           H  
ATOM   1915 3HB  ALA A 133      -9.534 -45.728  -6.581  1.00  0.76           H  
ATOM   1916  N   GLU A 134     -10.399 -42.994  -6.598  1.00  0.72           N  
ATOM   1917  CA  GLU A 134     -10.099 -41.666  -6.086  1.00  0.72           C  
ATOM   1918  C   GLU A 134     -11.281 -40.721  -6.237  1.00  0.72           C  
ATOM   1919  O   GLU A 134     -11.588 -39.957  -5.319  1.00  0.72           O  
ATOM   1920  CB  GLU A 134      -8.869 -41.113  -6.767  1.00  0.72           C  
ATOM   1921  CG  GLU A 134      -7.571 -41.759  -6.367  1.00  0.72           C  
ATOM   1922  CD  GLU A 134      -6.464 -41.389  -7.283  1.00  0.72           C  
ATOM   1923  OE1 GLU A 134      -6.690 -41.469  -8.476  1.00  0.72           O  
ATOM   1924  OE2 GLU A 134      -5.410 -41.014  -6.825  1.00  0.72           O  
ATOM   1925  H   GLU A 134      -9.899 -43.335  -7.424  1.00  0.72           H  
ATOM   1926  HA  GLU A 134      -9.882 -41.759  -5.020  1.00  0.72           H  
ATOM   1927 1HB  GLU A 134      -8.977 -41.244  -7.838  1.00  0.72           H  
ATOM   1928 2HB  GLU A 134      -8.796 -40.077  -6.567  1.00  0.72           H  
ATOM   1929 1HG  GLU A 134      -7.317 -41.437  -5.358  1.00  0.72           H  
ATOM   1930 2HG  GLU A 134      -7.697 -42.840  -6.356  1.00  0.72           H  
ATOM   1931  N   TYR A 135     -11.992 -40.787  -7.370  1.00  0.70           N  
ATOM   1932  CA  TYR A 135     -13.148 -39.916  -7.502  1.00  0.70           C  
ATOM   1933  C   TYR A 135     -14.159 -40.243  -6.413  1.00  0.70           C  
ATOM   1934  O   TYR A 135     -14.651 -39.340  -5.735  1.00  0.70           O  
ATOM   1935  CB  TYR A 135     -13.847 -40.081  -8.863  1.00  0.70           C  
ATOM   1936  CG  TYR A 135     -13.303 -39.311 -10.093  1.00  0.70           C  
ATOM   1937  CD1 TYR A 135     -12.830 -40.015 -11.193  1.00  0.70           C  
ATOM   1938  CD2 TYR A 135     -13.345 -37.911 -10.139  1.00  0.70           C  
ATOM   1939  CE1 TYR A 135     -12.409 -39.344 -12.328  1.00  0.70           C  
ATOM   1940  CE2 TYR A 135     -12.917 -37.229 -11.285  1.00  0.70           C  
ATOM   1941  CZ  TYR A 135     -12.456 -37.950 -12.384  1.00  0.70           C  
ATOM   1942  OH  TYR A 135     -12.075 -37.298 -13.556  1.00  0.70           O  
ATOM   1943  H   TYR A 135     -11.719 -41.420  -8.121  1.00  0.70           H  
ATOM   1944  HA  TYR A 135     -12.829 -38.881  -7.375  1.00  0.70           H  
ATOM   1945 1HB  TYR A 135     -13.820 -41.143  -9.117  1.00  0.70           H  
ATOM   1946 2HB  TYR A 135     -14.891 -39.830  -8.749  1.00  0.70           H  
ATOM   1947  HD1 TYR A 135     -12.800 -41.101 -11.170  1.00  0.70           H  
ATOM   1948  HD2 TYR A 135     -13.726 -37.352  -9.287  1.00  0.70           H  
ATOM   1949  HE1 TYR A 135     -12.051 -39.915 -13.186  1.00  0.70           H  
ATOM   1950  HE2 TYR A 135     -12.964 -36.138 -11.324  1.00  0.70           H  
ATOM   1951  HH  TYR A 135     -12.109 -37.934 -14.281  1.00  0.70           H  
ATOM   1952  N   ASP A 136     -14.398 -41.543  -6.171  1.00  0.69           N  
ATOM   1953  CA  ASP A 136     -15.358 -41.949  -5.152  1.00  0.69           C  
ATOM   1954  C   ASP A 136     -14.930 -41.524  -3.764  1.00  0.69           C  
ATOM   1955  O   ASP A 136     -15.767 -41.128  -2.958  1.00  0.69           O  
ATOM   1956  CB  ASP A 136     -15.607 -43.458  -5.159  1.00  0.69           C  
ATOM   1957  CG  ASP A 136     -16.454 -43.955  -6.351  1.00  0.69           C  
ATOM   1958  OD1 ASP A 136     -17.030 -43.139  -7.039  1.00  0.69           O  
ATOM   1959  OD2 ASP A 136     -16.554 -45.153  -6.526  1.00  0.69           O  
ATOM   1960  H   ASP A 136     -13.939 -42.258  -6.737  1.00  0.69           H  
ATOM   1961  HA  ASP A 136     -16.305 -41.461  -5.372  1.00  0.69           H  
ATOM   1962 1HB  ASP A 136     -14.641 -43.970  -5.191  1.00  0.69           H  
ATOM   1963 2HB  ASP A 136     -16.098 -43.748  -4.233  1.00  0.69           H  
ATOM   1964  N   ARG A 137     -13.634 -41.571  -3.469  1.00  0.68           N  
ATOM   1965  CA  ARG A 137     -13.180 -41.149  -2.154  1.00  0.68           C  
ATOM   1966  C   ARG A 137     -13.431 -39.667  -1.953  1.00  0.68           C  
ATOM   1967  O   ARG A 137     -13.901 -39.233  -0.899  1.00  0.68           O  
ATOM   1968  CB  ARG A 137     -11.697 -41.409  -1.979  1.00  0.68           C  
ATOM   1969  CG  ARG A 137     -11.126 -40.934  -0.651  1.00  0.68           C  
ATOM   1970  CD  ARG A 137     -11.680 -41.659   0.528  1.00  0.68           C  
ATOM   1971  NE  ARG A 137     -11.056 -41.205   1.773  1.00  0.68           N  
ATOM   1972  CZ  ARG A 137     -11.436 -41.572   3.020  1.00  0.68           C  
ATOM   1973  NH1 ARG A 137     -12.447 -42.404   3.194  1.00  0.68           N  
ATOM   1974  NH2 ARG A 137     -10.780 -41.096   4.067  1.00  0.68           N  
ATOM   1975  H   ARG A 137     -12.964 -41.935  -4.148  1.00  0.68           H  
ATOM   1976  HA  ARG A 137     -13.732 -41.707  -1.399  1.00  0.68           H  
ATOM   1977 1HB  ARG A 137     -11.501 -42.476  -2.077  1.00  0.68           H  
ATOM   1978 2HB  ARG A 137     -11.149 -40.905  -2.778  1.00  0.68           H  
ATOM   1979 1HG  ARG A 137     -10.042 -41.039  -0.655  1.00  0.68           H  
ATOM   1980 2HG  ARG A 137     -11.390 -39.888  -0.539  1.00  0.68           H  
ATOM   1981 1HD  ARG A 137     -12.753 -41.477   0.596  1.00  0.68           H  
ATOM   1982 2HD  ARG A 137     -11.496 -42.727   0.421  1.00  0.68           H  
ATOM   1983  HE  ARG A 137     -10.274 -40.568   1.693  1.00  0.68           H  
ATOM   1984 1HH1 ARG A 137     -12.943 -42.771   2.396  1.00  0.68           H  
ATOM   1985 2HH1 ARG A 137     -12.723 -42.707   4.144  1.00  0.68           H  
ATOM   1986 1HH2 ARG A 137     -10.003 -40.467   3.934  1.00  0.68           H  
ATOM   1987 2HH2 ARG A 137     -11.050 -41.363   5.005  1.00  0.68           H  
ATOM   1988  N   VAL A 138     -13.141 -38.874  -2.974  1.00  0.67           N  
ATOM   1989  CA  VAL A 138     -13.328 -37.449  -2.825  1.00  0.67           C  
ATOM   1990  C   VAL A 138     -14.807 -37.122  -2.727  1.00  0.67           C  
ATOM   1991  O   VAL A 138     -15.213 -36.359  -1.851  1.00  0.67           O  
ATOM   1992  CB  VAL A 138     -12.692 -36.683  -3.986  1.00  0.67           C  
ATOM   1993  CG1 VAL A 138     -13.006 -35.232  -3.893  1.00  0.67           C  
ATOM   1994  CG2 VAL A 138     -11.188 -36.870  -3.964  1.00  0.67           C  
ATOM   1995  H   VAL A 138     -12.762 -39.260  -3.842  1.00  0.67           H  
ATOM   1996  HA  VAL A 138     -12.849 -37.135  -1.912  1.00  0.67           H  
ATOM   1997  HB  VAL A 138     -13.106 -37.064  -4.926  1.00  0.67           H  
ATOM   1998 1HG1 VAL A 138     -12.559 -34.720  -4.726  1.00  0.67           H  
ATOM   1999 2HG1 VAL A 138     -14.072 -35.095  -3.905  1.00  0.67           H  
ATOM   2000 3HG1 VAL A 138     -12.593 -34.852  -2.972  1.00  0.67           H  
ATOM   2001 1HG2 VAL A 138     -10.762 -36.334  -4.802  1.00  0.67           H  
ATOM   2002 2HG2 VAL A 138     -10.780 -36.480  -3.030  1.00  0.67           H  
ATOM   2003 3HG2 VAL A 138     -10.947 -37.926  -4.047  1.00  0.67           H  
ATOM   2004  N   PHE A 139     -15.628 -37.715  -3.596  1.00  0.66           N  
ATOM   2005  CA  PHE A 139     -17.054 -37.425  -3.559  1.00  0.66           C  
ATOM   2006  C   PHE A 139     -17.698 -37.937  -2.269  1.00  0.66           C  
ATOM   2007  O   PHE A 139     -18.533 -37.252  -1.663  1.00  0.66           O  
ATOM   2008  CB  PHE A 139     -17.774 -38.050  -4.770  1.00  0.66           C  
ATOM   2009  CG  PHE A 139     -17.492 -37.344  -6.104  1.00  0.66           C  
ATOM   2010  CD1 PHE A 139     -16.908 -38.020  -7.167  1.00  0.66           C  
ATOM   2011  CD2 PHE A 139     -17.797 -36.009  -6.282  1.00  0.66           C  
ATOM   2012  CE1 PHE A 139     -16.625 -37.374  -8.361  1.00  0.66           C  
ATOM   2013  CE2 PHE A 139     -17.514 -35.361  -7.477  1.00  0.66           C  
ATOM   2014  CZ  PHE A 139     -16.920 -36.049  -8.511  1.00  0.66           C  
ATOM   2015  H   PHE A 139     -15.258 -38.355  -4.297  1.00  0.66           H  
ATOM   2016  HA  PHE A 139     -17.181 -36.342  -3.604  1.00  0.66           H  
ATOM   2017 1HB  PHE A 139     -17.464 -39.093  -4.867  1.00  0.66           H  
ATOM   2018 2HB  PHE A 139     -18.847 -38.038  -4.597  1.00  0.66           H  
ATOM   2019  HD1 PHE A 139     -16.670 -39.075  -7.051  1.00  0.66           H  
ATOM   2020  HD2 PHE A 139     -18.256 -35.460  -5.462  1.00  0.66           H  
ATOM   2021  HE1 PHE A 139     -16.166 -37.920  -9.180  1.00  0.66           H  
ATOM   2022  HE2 PHE A 139     -17.755 -34.309  -7.590  1.00  0.66           H  
ATOM   2023  HZ  PHE A 139     -16.690 -35.549  -9.440  1.00  0.66           H  
ATOM   2024  N   ALA A 140     -17.296 -39.117  -1.802  1.00  0.66           N  
ATOM   2025  CA  ALA A 140     -17.880 -39.653  -0.585  1.00  0.66           C  
ATOM   2026  C   ALA A 140     -17.613 -38.748   0.605  1.00  0.66           C  
ATOM   2027  O   ALA A 140     -18.506 -38.481   1.413  1.00  0.66           O  
ATOM   2028  CB  ALA A 140     -17.315 -41.025  -0.294  1.00  0.66           C  
ATOM   2029  H   ALA A 140     -16.606 -39.674  -2.298  1.00  0.66           H  
ATOM   2030  HA  ALA A 140     -18.950 -39.734  -0.734  1.00  0.66           H  
ATOM   2031 1HB  ALA A 140     -17.770 -41.410   0.601  1.00  0.66           H  
ATOM   2032 2HB  ALA A 140     -17.520 -41.692  -1.130  1.00  0.66           H  
ATOM   2033 3HB  ALA A 140     -16.236 -40.946  -0.150  1.00  0.66           H  
ATOM   2034  N   VAL A 141     -16.397 -38.226   0.684  1.00  0.66           N  
ATOM   2035  CA  VAL A 141     -16.005 -37.384   1.793  1.00  0.66           C  
ATOM   2036  C   VAL A 141     -16.493 -35.934   1.682  1.00  0.66           C  
ATOM   2037  O   VAL A 141     -16.902 -35.343   2.679  1.00  0.66           O  
ATOM   2038  CB  VAL A 141     -14.488 -37.422   1.944  1.00  0.66           C  
ATOM   2039  CG1 VAL A 141     -14.068 -36.447   2.988  1.00  0.66           C  
ATOM   2040  CG2 VAL A 141     -14.030 -38.828   2.302  1.00  0.66           C  
ATOM   2041  H   VAL A 141     -15.689 -38.463  -0.016  1.00  0.66           H  
ATOM   2042  HA  VAL A 141     -16.435 -37.813   2.697  1.00  0.66           H  
ATOM   2043  HB  VAL A 141     -14.044 -37.134   0.999  1.00  0.66           H  
ATOM   2044 1HG1 VAL A 141     -12.987 -36.447   3.084  1.00  0.66           H  
ATOM   2045 2HG1 VAL A 141     -14.411 -35.487   2.670  1.00  0.66           H  
ATOM   2046 3HG1 VAL A 141     -14.518 -36.706   3.944  1.00  0.66           H  
ATOM   2047 1HG2 VAL A 141     -12.944 -38.837   2.384  1.00  0.66           H  
ATOM   2048 2HG2 VAL A 141     -14.470 -39.121   3.247  1.00  0.66           H  
ATOM   2049 3HG2 VAL A 141     -14.342 -39.523   1.525  1.00  0.66           H  
ATOM   2050  N   ASN A 142     -16.410 -35.336   0.493  1.00  0.66           N  
ATOM   2051  CA  ASN A 142     -16.792 -33.938   0.338  1.00  0.66           C  
ATOM   2052  C   ASN A 142     -18.263 -33.669  -0.037  1.00  0.66           C  
ATOM   2053  O   ASN A 142     -18.717 -32.535   0.111  1.00  0.66           O  
ATOM   2054  CB  ASN A 142     -15.898 -33.289  -0.687  1.00  0.66           C  
ATOM   2055  CG  ASN A 142     -14.483 -33.129  -0.268  1.00  0.66           C  
ATOM   2056  OD1 ASN A 142     -14.144 -32.914   0.893  1.00  0.66           O  
ATOM   2057  ND2 ASN A 142     -13.633 -33.220  -1.216  1.00  0.66           N  
ATOM   2058  H   ASN A 142     -16.065 -35.844  -0.320  1.00  0.66           H  
ATOM   2059  HA  ASN A 142     -16.621 -33.446   1.296  1.00  0.66           H  
ATOM   2060 1HB  ASN A 142     -15.886 -33.933  -1.551  1.00  0.66           H  
ATOM   2061 2HB  ASN A 142     -16.306 -32.324  -0.990  1.00  0.66           H  
ATOM   2062 1HD2 ASN A 142     -12.642 -33.116  -1.037  1.00  0.66           H  
ATOM   2063 2HD2 ASN A 142     -13.948 -33.401  -2.146  1.00  0.66           H  
ATOM   2064  N   THR A 143     -19.019 -34.670  -0.509  1.00  0.66           N  
ATOM   2065  CA  THR A 143     -20.418 -34.421  -0.880  1.00  0.66           C  
ATOM   2066  C   THR A 143     -21.336 -35.279  -0.034  1.00  0.66           C  
ATOM   2067  O   THR A 143     -22.186 -34.772   0.708  1.00  0.66           O  
ATOM   2068  CB  THR A 143     -20.730 -34.749  -2.353  1.00  0.66           C  
ATOM   2069  OG1 THR A 143     -20.479 -36.116  -2.622  1.00  0.66           O  
ATOM   2070  CG2 THR A 143     -19.871 -33.980  -3.190  1.00  0.66           C  
ATOM   2071  H   THR A 143     -18.634 -35.598  -0.661  1.00  0.66           H  
ATOM   2072  HA  THR A 143     -20.661 -33.375  -0.691  1.00  0.66           H  
ATOM   2073  HB  THR A 143     -21.769 -34.513  -2.571  1.00  0.66           H  
ATOM   2074  HG1 THR A 143     -19.564 -36.304  -2.399  1.00  0.66           H  
ATOM   2075 1HG2 THR A 143     -20.081 -34.193  -4.235  1.00  0.66           H  
ATOM   2076 2HG2 THR A 143     -20.049 -32.946  -2.976  1.00  0.66           H  
ATOM   2077 3HG2 THR A 143     -18.851 -34.241  -2.960  1.00  0.66           H  
ATOM   2078  N   ARG A 144     -21.193 -36.592  -0.197  1.00  0.67           N  
ATOM   2079  CA  ARG A 144     -22.052 -37.530   0.498  1.00  0.67           C  
ATOM   2080  C   ARG A 144     -21.959 -37.368   2.006  1.00  0.67           C  
ATOM   2081  O   ARG A 144     -22.987 -37.367   2.679  1.00  0.67           O  
ATOM   2082  CB  ARG A 144     -21.722 -38.959   0.124  1.00  0.67           C  
ATOM   2083  CG  ARG A 144     -22.644 -39.984   0.728  1.00  0.67           C  
ATOM   2084  CD  ARG A 144     -22.373 -41.383   0.247  1.00  0.67           C  
ATOM   2085  NE  ARG A 144     -21.121 -41.957   0.747  1.00  0.67           N  
ATOM   2086  CZ  ARG A 144     -20.616 -43.128   0.300  1.00  0.67           C  
ATOM   2087  NH1 ARG A 144     -21.258 -43.789  -0.643  1.00  0.67           N  
ATOM   2088  NH2 ARG A 144     -19.491 -43.630   0.795  1.00  0.67           N  
ATOM   2089  H   ARG A 144     -20.457 -36.926  -0.819  1.00  0.67           H  
ATOM   2090  HA  ARG A 144     -23.079 -37.335   0.196  1.00  0.67           H  
ATOM   2091 1HB  ARG A 144     -21.712 -39.075  -0.958  1.00  0.67           H  
ATOM   2092 2HB  ARG A 144     -20.741 -39.191   0.494  1.00  0.67           H  
ATOM   2093 1HG  ARG A 144     -22.497 -39.963   1.806  1.00  0.67           H  
ATOM   2094 2HG  ARG A 144     -23.680 -39.730   0.502  1.00  0.67           H  
ATOM   2095 1HD  ARG A 144     -23.186 -42.039   0.545  1.00  0.67           H  
ATOM   2096 2HD  ARG A 144     -22.318 -41.367  -0.840  1.00  0.67           H  
ATOM   2097  HE  ARG A 144     -20.613 -41.458   1.472  1.00  0.67           H  
ATOM   2098 1HH1 ARG A 144     -22.119 -43.420  -1.025  1.00  0.67           H  
ATOM   2099 2HH1 ARG A 144     -20.893 -44.667  -0.981  1.00  0.67           H  
ATOM   2100 1HH2 ARG A 144     -18.970 -43.139   1.539  1.00  0.67           H  
ATOM   2101 2HH2 ARG A 144     -19.134 -44.502   0.440  1.00  0.67           H  
ATOM   2102  N   ALA A 145     -20.748 -37.202   2.546  1.00  0.69           N  
ATOM   2103  CA  ALA A 145     -20.627 -37.041   3.981  1.00  0.69           C  
ATOM   2104  C   ALA A 145     -21.455 -35.838   4.474  1.00  0.69           C  
ATOM   2105  O   ALA A 145     -22.350 -36.078   5.271  1.00  0.69           O  
ATOM   2106  CB  ALA A 145     -19.169 -36.979   4.398  1.00  0.69           C  
ATOM   2107  H   ALA A 145     -19.912 -37.263   1.971  1.00  0.69           H  
ATOM   2108  HA  ALA A 145     -21.046 -37.930   4.454  1.00  0.69           H  
ATOM   2109 1HB  ALA A 145     -19.121 -36.915   5.468  1.00  0.69           H  
ATOM   2110 2HB  ALA A 145     -18.686 -37.878   4.066  1.00  0.69           H  
ATOM   2111 3HB  ALA A 145     -18.654 -36.199   3.998  1.00  0.69           H  
ATOM   2112  N   PRO A 146     -21.275 -34.554   4.041  1.00  0.70           N  
ATOM   2113  CA  PRO A 146     -22.154 -33.455   4.427  1.00  0.70           C  
ATOM   2114  C   PRO A 146     -23.620 -33.778   4.240  1.00  0.70           C  
ATOM   2115  O   PRO A 146     -24.446 -33.391   5.064  1.00  0.70           O  
ATOM   2116  CB  PRO A 146     -21.725 -32.350   3.473  1.00  0.70           C  
ATOM   2117  CG  PRO A 146     -20.265 -32.610   3.255  1.00  0.70           C  
ATOM   2118  CD  PRO A 146     -20.123 -34.109   3.222  1.00  0.70           C  
ATOM   2119  HA  PRO A 146     -21.952 -33.163   5.463  1.00  0.70           H  
ATOM   2120 1HB  PRO A 146     -22.310 -32.419   2.540  1.00  0.70           H  
ATOM   2121 2HB  PRO A 146     -21.929 -31.366   3.916  1.00  0.70           H  
ATOM   2122 1HG  PRO A 146     -19.936 -32.146   2.315  1.00  0.70           H  
ATOM   2123 2HG  PRO A 146     -19.670 -32.153   4.055  1.00  0.70           H  
ATOM   2124 1HD  PRO A 146     -20.136 -34.506   2.231  1.00  0.70           H  
ATOM   2125 2HD  PRO A 146     -19.185 -34.264   3.716  1.00  0.70           H  
ATOM   2126  N   PHE A 147     -23.973 -34.515   3.186  1.00  0.72           N  
ATOM   2127  CA  PHE A 147     -25.372 -34.859   3.024  1.00  0.72           C  
ATOM   2128  C   PHE A 147     -25.842 -35.719   4.195  1.00  0.72           C  
ATOM   2129  O   PHE A 147     -26.825 -35.389   4.858  1.00  0.72           O  
ATOM   2130  CB  PHE A 147     -25.616 -35.560   1.691  1.00  0.72           C  
ATOM   2131  CG  PHE A 147     -27.025 -35.984   1.493  1.00  0.72           C  
ATOM   2132  CD1 PHE A 147     -27.995 -35.064   1.131  1.00  0.72           C  
ATOM   2133  CD2 PHE A 147     -27.385 -37.307   1.659  1.00  0.72           C  
ATOM   2134  CE1 PHE A 147     -29.303 -35.460   0.942  1.00  0.72           C  
ATOM   2135  CE2 PHE A 147     -28.686 -37.713   1.472  1.00  0.72           C  
ATOM   2136  CZ  PHE A 147     -29.651 -36.787   1.111  1.00  0.72           C  
ATOM   2137  H   PHE A 147     -23.295 -34.819   2.482  1.00  0.72           H  
ATOM   2138  HA  PHE A 147     -25.956 -33.939   3.030  1.00  0.72           H  
ATOM   2139 1HB  PHE A 147     -25.331 -34.898   0.874  1.00  0.72           H  
ATOM   2140 2HB  PHE A 147     -24.993 -36.439   1.624  1.00  0.72           H  
ATOM   2141  HD1 PHE A 147     -27.713 -34.021   0.999  1.00  0.72           H  
ATOM   2142  HD2 PHE A 147     -26.619 -38.027   1.939  1.00  0.72           H  
ATOM   2143  HE1 PHE A 147     -30.060 -34.730   0.659  1.00  0.72           H  
ATOM   2144  HE2 PHE A 147     -28.955 -38.761   1.607  1.00  0.72           H  
ATOM   2145  HZ  PHE A 147     -30.682 -37.105   0.963  1.00  0.72           H  
ATOM   2146  N   PHE A 148     -25.121 -36.806   4.473  1.00  0.74           N  
ATOM   2147  CA  PHE A 148     -25.471 -37.720   5.557  1.00  0.74           C  
ATOM   2148  C   PHE A 148     -25.419 -37.056   6.922  1.00  0.74           C  
ATOM   2149  O   PHE A 148     -26.268 -37.300   7.787  1.00  0.74           O  
ATOM   2150  CB  PHE A 148     -24.525 -38.915   5.584  1.00  0.74           C  
ATOM   2151  CG  PHE A 148     -24.786 -39.954   4.555  1.00  0.74           C  
ATOM   2152  CD1 PHE A 148     -25.998 -40.012   3.888  1.00  0.74           C  
ATOM   2153  CD2 PHE A 148     -23.821 -40.901   4.268  1.00  0.74           C  
ATOM   2154  CE1 PHE A 148     -26.235 -40.996   2.949  1.00  0.74           C  
ATOM   2155  CE2 PHE A 148     -24.056 -41.881   3.338  1.00  0.74           C  
ATOM   2156  CZ  PHE A 148     -25.264 -41.932   2.676  1.00  0.74           C  
ATOM   2157  H   PHE A 148     -24.298 -37.002   3.904  1.00  0.74           H  
ATOM   2158  HA  PHE A 148     -26.486 -38.074   5.386  1.00  0.74           H  
ATOM   2159 1HB  PHE A 148     -23.502 -38.556   5.444  1.00  0.74           H  
ATOM   2160 2HB  PHE A 148     -24.569 -39.384   6.561  1.00  0.74           H  
ATOM   2161  HD1 PHE A 148     -26.767 -39.273   4.111  1.00  0.74           H  
ATOM   2162  HD2 PHE A 148     -22.863 -40.862   4.793  1.00  0.74           H  
ATOM   2163  HE1 PHE A 148     -27.192 -41.035   2.428  1.00  0.74           H  
ATOM   2164  HE2 PHE A 148     -23.291 -42.616   3.119  1.00  0.74           H  
ATOM   2165  HZ  PHE A 148     -25.448 -42.717   1.936  1.00  0.74           H  
ATOM   2166  N   ILE A 149     -24.423 -36.206   7.122  1.00  0.76           N  
ATOM   2167  CA  ILE A 149     -24.234 -35.541   8.391  1.00  0.76           C  
ATOM   2168  C   ILE A 149     -25.459 -34.672   8.635  1.00  0.76           C  
ATOM   2169  O   ILE A 149     -26.052 -34.719   9.717  1.00  0.76           O  
ATOM   2170  CB  ILE A 149     -22.959 -34.694   8.358  1.00  0.76           C  
ATOM   2171  CG1 ILE A 149     -21.705 -35.575   8.235  1.00  0.76           C  
ATOM   2172  CG2 ILE A 149     -22.872 -33.962   9.644  1.00  0.76           C  
ATOM   2173  CD1 ILE A 149     -20.466 -34.809   7.817  1.00  0.76           C  
ATOM   2174  H   ILE A 149     -23.761 -36.037   6.370  1.00  0.76           H  
ATOM   2175  HA  ILE A 149     -24.161 -36.286   9.182  1.00  0.76           H  
ATOM   2176  HB  ILE A 149     -22.990 -33.995   7.521  1.00  0.76           H  
ATOM   2177 1HG1 ILE A 149     -21.504 -36.000   9.192  1.00  0.76           H  
ATOM   2178 2HG1 ILE A 149     -21.888 -36.381   7.544  1.00  0.76           H  
ATOM   2179 1HG2 ILE A 149     -21.978 -33.352   9.647  1.00  0.76           H  
ATOM   2180 2HG2 ILE A 149     -23.743 -33.339   9.752  1.00  0.76           H  
ATOM   2181 3HG2 ILE A 149     -22.831 -34.667  10.469  1.00  0.76           H  
ATOM   2182 1HD1 ILE A 149     -19.626 -35.475   7.773  1.00  0.76           H  
ATOM   2183 2HD1 ILE A 149     -20.618 -34.375   6.850  1.00  0.76           H  
ATOM   2184 3HD1 ILE A 149     -20.269 -34.026   8.513  1.00  0.76           H  
ATOM   2185  N   VAL A 150     -25.865 -33.908   7.610  1.00  0.79           N  
ATOM   2186  CA  VAL A 150     -27.049 -33.071   7.693  1.00  0.79           C  
ATOM   2187  C   VAL A 150     -28.336 -33.843   7.857  1.00  0.79           C  
ATOM   2188  O   VAL A 150     -29.155 -33.494   8.703  1.00  0.79           O  
ATOM   2189  CB  VAL A 150     -27.210 -32.191   6.450  1.00  0.79           C  
ATOM   2190  CG1 VAL A 150     -28.572 -31.558   6.500  1.00  0.79           C  
ATOM   2191  CG2 VAL A 150     -26.157 -31.113   6.435  1.00  0.79           C  
ATOM   2192  H   VAL A 150     -25.334 -33.899   6.738  1.00  0.79           H  
ATOM   2193  HA  VAL A 150     -26.931 -32.414   8.550  1.00  0.79           H  
ATOM   2194  HB  VAL A 150     -27.128 -32.803   5.548  1.00  0.79           H  
ATOM   2195 1HG1 VAL A 150     -28.715 -30.936   5.646  1.00  0.79           H  
ATOM   2196 2HG1 VAL A 150     -29.323 -32.334   6.502  1.00  0.79           H  
ATOM   2197 3HG1 VAL A 150     -28.664 -30.977   7.398  1.00  0.79           H  
ATOM   2198 1HG2 VAL A 150     -26.284 -30.489   5.554  1.00  0.79           H  
ATOM   2199 2HG2 VAL A 150     -26.260 -30.509   7.320  1.00  0.79           H  
ATOM   2200 3HG2 VAL A 150     -25.175 -31.562   6.421  1.00  0.79           H  
ATOM   2201  N   GLN A 151     -28.532 -34.900   7.075  1.00  0.82           N  
ATOM   2202  CA  GLN A 151     -29.790 -35.618   7.171  1.00  0.82           C  
ATOM   2203  C   GLN A 151     -29.973 -36.228   8.549  1.00  0.82           C  
ATOM   2204  O   GLN A 151     -31.087 -36.265   9.070  1.00  0.82           O  
ATOM   2205  CB  GLN A 151     -29.893 -36.669   6.069  1.00  0.82           C  
ATOM   2206  CG  GLN A 151     -30.025 -36.063   4.671  1.00  0.82           C  
ATOM   2207  CD  GLN A 151     -31.269 -35.214   4.504  1.00  0.82           C  
ATOM   2208  OE1 GLN A 151     -32.380 -35.665   4.795  1.00  0.82           O  
ATOM   2209  NE2 GLN A 151     -31.099 -33.975   4.037  1.00  0.82           N  
ATOM   2210  H   GLN A 151     -27.830 -35.173   6.387  1.00  0.82           H  
ATOM   2211  HA  GLN A 151     -30.597 -34.906   7.019  1.00  0.82           H  
ATOM   2212 1HB  GLN A 151     -28.992 -37.289   6.081  1.00  0.82           H  
ATOM   2213 2HB  GLN A 151     -30.745 -37.318   6.255  1.00  0.82           H  
ATOM   2214 1HG  GLN A 151     -29.174 -35.433   4.466  1.00  0.82           H  
ATOM   2215 2HG  GLN A 151     -30.066 -36.874   3.958  1.00  0.82           H  
ATOM   2216 1HE2 GLN A 151     -31.894 -33.374   3.908  1.00  0.82           H  
ATOM   2217 2HE2 GLN A 151     -30.183 -33.641   3.821  1.00  0.82           H  
ATOM   2218  N   ARG A 152     -28.880 -36.667   9.171  1.00  0.85           N  
ATOM   2219  CA  ARG A 152     -28.971 -37.204  10.516  1.00  0.85           C  
ATOM   2220  C   ARG A 152     -29.089 -36.065  11.535  1.00  0.85           C  
ATOM   2221  O   ARG A 152     -29.880 -36.134  12.475  1.00  0.85           O  
ATOM   2222  CB  ARG A 152     -27.759 -38.071  10.813  1.00  0.85           C  
ATOM   2223  CG  ARG A 152     -27.620 -39.322   9.931  1.00  0.85           C  
ATOM   2224  CD  ARG A 152     -28.617 -40.410  10.275  1.00  0.85           C  
ATOM   2225  NE  ARG A 152     -29.977 -40.141   9.774  1.00  0.85           N  
ATOM   2226  CZ  ARG A 152     -30.385 -40.279   8.493  1.00  0.85           C  
ATOM   2227  NH1 ARG A 152     -29.541 -40.676   7.556  1.00  0.85           N  
ATOM   2228  NH2 ARG A 152     -31.644 -40.017   8.185  1.00  0.85           N  
ATOM   2229  H   ARG A 152     -27.975 -36.655   8.697  1.00  0.85           H  
ATOM   2230  HA  ARG A 152     -29.865 -37.825  10.585  1.00  0.85           H  
ATOM   2231 1HB  ARG A 152     -26.853 -37.477  10.659  1.00  0.85           H  
ATOM   2232 2HB  ARG A 152     -27.768 -38.382  11.846  1.00  0.85           H  
ATOM   2233 1HG  ARG A 152     -27.762 -39.047   8.887  1.00  0.85           H  
ATOM   2234 2HG  ARG A 152     -26.616 -39.727  10.066  1.00  0.85           H  
ATOM   2235 1HD  ARG A 152     -28.275 -41.350   9.843  1.00  0.85           H  
ATOM   2236 2HD  ARG A 152     -28.680 -40.517  11.349  1.00  0.85           H  
ATOM   2237  HE  ARG A 152     -30.682 -39.839  10.454  1.00  0.85           H  
ATOM   2238 1HH1 ARG A 152     -28.580 -40.881   7.796  1.00  0.85           H  
ATOM   2239 2HH1 ARG A 152     -29.856 -40.780   6.603  1.00  0.85           H  
ATOM   2240 1HH2 ARG A 152     -32.299 -39.722   8.932  1.00  0.85           H  
ATOM   2241 2HH2 ARG A 152     -31.970 -40.114   7.237  1.00  0.85           H  
ATOM   2242  N   SER A 153     -28.357 -34.969  11.321  1.00  0.87           N  
ATOM   2243  CA  SER A 153     -28.391 -33.845  12.247  1.00  0.87           C  
ATOM   2244  C   SER A 153     -29.785 -33.263  12.334  1.00  0.87           C  
ATOM   2245  O   SER A 153     -30.227 -32.912  13.418  1.00  0.87           O  
ATOM   2246  CB  SER A 153     -27.424 -32.782  11.829  1.00  0.87           C  
ATOM   2247  OG  SER A 153     -26.108 -33.247  11.908  1.00  0.87           O  
ATOM   2248  H   SER A 153     -27.718 -34.919  10.532  1.00  0.87           H  
ATOM   2249  HA  SER A 153     -28.108 -34.201  13.236  1.00  0.87           H  
ATOM   2250 1HB  SER A 153     -27.652 -32.476  10.814  1.00  0.87           H  
ATOM   2251 2HB  SER A 153     -27.541 -31.912  12.468  1.00  0.87           H  
ATOM   2252  HG  SER A 153     -26.051 -33.966  11.245  1.00  0.87           H  
ATOM   2253  N   LEU A 154     -30.506 -33.229  11.215  1.00  0.89           N  
ATOM   2254  CA  LEU A 154     -31.872 -32.718  11.144  1.00  0.89           C  
ATOM   2255  C   LEU A 154     -32.862 -33.459  12.038  1.00  0.89           C  
ATOM   2256  O   LEU A 154     -33.925 -32.918  12.362  1.00  0.89           O  
ATOM   2257  CB  LEU A 154     -32.347 -32.702   9.690  1.00  0.89           C  
ATOM   2258  CG  LEU A 154     -31.703 -31.611   8.850  1.00  0.89           C  
ATOM   2259  CD1 LEU A 154     -32.043 -31.812   7.379  1.00  0.89           C  
ATOM   2260  CD2 LEU A 154     -32.228 -30.281   9.352  1.00  0.89           C  
ATOM   2261  H   LEU A 154     -30.064 -33.536  10.349  1.00  0.89           H  
ATOM   2262  HA  LEU A 154     -31.848 -31.687  11.471  1.00  0.89           H  
ATOM   2263 1HB  LEU A 154     -32.094 -33.665   9.234  1.00  0.89           H  
ATOM   2264 2HB  LEU A 154     -33.422 -32.574   9.662  1.00  0.89           H  
ATOM   2265  HG  LEU A 154     -30.630 -31.633   8.970  1.00  0.89           H  
ATOM   2266 1HD1 LEU A 154     -31.589 -31.022   6.787  1.00  0.89           H  
ATOM   2267 2HD1 LEU A 154     -31.660 -32.775   7.053  1.00  0.89           H  
ATOM   2268 3HD1 LEU A 154     -33.118 -31.794   7.250  1.00  0.89           H  
ATOM   2269 1HD2 LEU A 154     -31.780 -29.486   8.795  1.00  0.89           H  
ATOM   2270 2HD2 LEU A 154     -33.300 -30.251   9.234  1.00  0.89           H  
ATOM   2271 3HD2 LEU A 154     -31.994 -30.160  10.394  1.00  0.89           H  
ATOM   2272  N   GLU A 155     -32.531 -34.683  12.466  1.00  0.89           N  
ATOM   2273  CA  GLU A 155     -33.421 -35.432  13.344  1.00  0.89           C  
ATOM   2274  C   GLU A 155     -33.207 -34.977  14.798  1.00  0.89           C  
ATOM   2275  O   GLU A 155     -33.924 -35.408  15.710  1.00  0.89           O  
ATOM   2276  CB  GLU A 155     -33.168 -36.941  13.217  1.00  0.89           C  
ATOM   2277  CG  GLU A 155     -33.480 -37.515  11.818  1.00  0.89           C  
ATOM   2278  CD  GLU A 155     -33.207 -39.006  11.685  1.00  0.89           C  
ATOM   2279  OE1 GLU A 155     -32.805 -39.609  12.650  1.00  0.89           O  
ATOM   2280  OE2 GLU A 155     -33.380 -39.535  10.600  1.00  0.89           O  
ATOM   2281  H   GLU A 155     -31.637 -35.104  12.211  1.00  0.89           H  
ATOM   2282  HA  GLU A 155     -34.452 -35.221  13.063  1.00  0.89           H  
ATOM   2283 1HB  GLU A 155     -32.120 -37.152  13.439  1.00  0.89           H  
ATOM   2284 2HB  GLU A 155     -33.772 -37.477  13.949  1.00  0.89           H  
ATOM   2285 1HG  GLU A 155     -34.524 -37.322  11.582  1.00  0.89           H  
ATOM   2286 2HG  GLU A 155     -32.866 -36.978  11.089  1.00  0.89           H  
ATOM   2287  N   ARG A 156     -32.197 -34.119  15.004  1.00  0.87           N  
ATOM   2288  CA  ARG A 156     -31.848 -33.568  16.302  1.00  0.87           C  
ATOM   2289  C   ARG A 156     -31.798 -32.031  16.280  1.00  0.87           C  
ATOM   2290  O   ARG A 156     -31.965 -31.396  17.325  1.00  0.87           O  
ATOM   2291  CB  ARG A 156     -30.530 -34.149  16.783  1.00  0.87           C  
ATOM   2292  CG  ARG A 156     -30.598 -35.651  17.051  1.00  0.87           C  
ATOM   2293  CD  ARG A 156     -31.466 -35.907  18.237  1.00  0.87           C  
ATOM   2294  NE  ARG A 156     -31.597 -37.305  18.560  1.00  0.87           N  
ATOM   2295  CZ  ARG A 156     -32.554 -38.153  18.123  1.00  0.87           C  
ATOM   2296  NH1 ARG A 156     -33.525 -37.756  17.307  1.00  0.87           N  
ATOM   2297  NH2 ARG A 156     -32.516 -39.408  18.539  1.00  0.87           N  
ATOM   2298  H   ARG A 156     -31.637 -33.823  14.217  1.00  0.87           H  
ATOM   2299  HA  ARG A 156     -32.618 -33.865  17.013  1.00  0.87           H  
ATOM   2300 1HB  ARG A 156     -29.759 -33.971  16.028  1.00  0.87           H  
ATOM   2301 2HB  ARG A 156     -30.218 -33.650  17.701  1.00  0.87           H  
ATOM   2302 1HG  ARG A 156     -31.004 -36.181  16.191  1.00  0.87           H  
ATOM   2303 2HG  ARG A 156     -29.597 -36.033  17.273  1.00  0.87           H  
ATOM   2304 1HD  ARG A 156     -31.036 -35.407  19.107  1.00  0.87           H  
ATOM   2305 2HD  ARG A 156     -32.462 -35.510  18.049  1.00  0.87           H  
ATOM   2306  HE  ARG A 156     -30.885 -37.696  19.180  1.00  0.87           H  
ATOM   2307 1HH1 ARG A 156     -33.574 -36.788  16.958  1.00  0.87           H  
ATOM   2308 2HH1 ARG A 156     -34.224 -38.415  17.002  1.00  0.87           H  
ATOM   2309 1HH2 ARG A 156     -31.743 -39.716  19.170  1.00  0.87           H  
ATOM   2310 2HH2 ARG A 156     -33.223 -40.058  18.251  1.00  0.87           H  
ATOM   2311  N   LEU A 157     -31.566 -31.420  15.113  1.00  0.83           N  
ATOM   2312  CA  LEU A 157     -31.515 -29.963  15.047  1.00  0.83           C  
ATOM   2313  C   LEU A 157     -32.835 -29.400  15.466  1.00  0.83           C  
ATOM   2314  O   LEU A 157     -33.892 -29.832  15.000  1.00  0.83           O  
ATOM   2315  CB  LEU A 157     -31.156 -29.436  13.635  1.00  0.83           C  
ATOM   2316  CG  LEU A 157     -29.657 -29.514  13.229  1.00  0.83           C  
ATOM   2317  CD1 LEU A 157     -29.466 -29.301  11.750  1.00  0.83           C  
ATOM   2318  CD2 LEU A 157     -28.919 -28.367  13.946  1.00  0.83           C  
ATOM   2319  H   LEU A 157     -31.405 -31.963  14.284  1.00  0.83           H  
ATOM   2320  HA  LEU A 157     -30.763 -29.609  15.737  1.00  0.83           H  
ATOM   2321 1HB  LEU A 157     -31.735 -29.982  12.914  1.00  0.83           H  
ATOM   2322 2HB  LEU A 157     -31.457 -28.386  13.584  1.00  0.83           H  
ATOM   2323  HG  LEU A 157     -29.249 -30.475  13.511  1.00  0.83           H  
ATOM   2324 1HD1 LEU A 157     -28.400 -29.333  11.525  1.00  0.83           H  
ATOM   2325 2HD1 LEU A 157     -29.959 -30.083  11.208  1.00  0.83           H  
ATOM   2326 3HD1 LEU A 157     -29.872 -28.334  11.461  1.00  0.83           H  
ATOM   2327 1HD2 LEU A 157     -27.857 -28.382  13.687  1.00  0.83           H  
ATOM   2328 2HD2 LEU A 157     -29.346 -27.407  13.644  1.00  0.83           H  
ATOM   2329 3HD2 LEU A 157     -29.032 -28.482  15.006  1.00  0.83           H  
ATOM   2330  N   ARG A 158     -32.765 -28.428  16.346  1.00  0.79           N  
ATOM   2331  CA  ARG A 158     -33.948 -27.755  16.830  1.00  0.79           C  
ATOM   2332  C   ARG A 158     -34.507 -26.847  15.750  1.00  0.79           C  
ATOM   2333  O   ARG A 158     -33.758 -26.317  14.918  1.00  0.79           O  
ATOM   2334  CB  ARG A 158     -33.624 -26.937  18.067  1.00  0.79           C  
ATOM   2335  CG  ARG A 158     -32.729 -25.740  17.806  1.00  0.79           C  
ATOM   2336  CD  ARG A 158     -32.298 -25.089  19.055  1.00  0.79           C  
ATOM   2337  NE  ARG A 158     -33.412 -24.528  19.793  1.00  0.79           N  
ATOM   2338  CZ  ARG A 158     -33.317 -23.976  21.019  1.00  0.79           C  
ATOM   2339  NH1 ARG A 158     -32.142 -23.890  21.621  1.00  0.79           N  
ATOM   2340  NH2 ARG A 158     -34.406 -23.519  21.621  1.00  0.79           N  
ATOM   2341  H   ARG A 158     -31.843 -28.162  16.694  1.00  0.79           H  
ATOM   2342  HA  ARG A 158     -34.697 -28.504  17.086  1.00  0.79           H  
ATOM   2343 1HB  ARG A 158     -34.547 -26.566  18.509  1.00  0.79           H  
ATOM   2344 2HB  ARG A 158     -33.124 -27.567  18.804  1.00  0.79           H  
ATOM   2345 1HG  ARG A 158     -31.841 -26.066  17.271  1.00  0.79           H  
ATOM   2346 2HG  ARG A 158     -33.253 -25.007  17.208  1.00  0.79           H  
ATOM   2347 1HD  ARG A 158     -31.774 -25.803  19.693  1.00  0.79           H  
ATOM   2348 2HD  ARG A 158     -31.629 -24.275  18.793  1.00  0.79           H  
ATOM   2349  HE  ARG A 158     -34.328 -24.572  19.360  1.00  0.79           H  
ATOM   2350 1HH1 ARG A 158     -31.278 -24.221  21.146  1.00  0.79           H  
ATOM   2351 2HH1 ARG A 158     -32.071 -23.481  22.538  1.00  0.79           H  
ATOM   2352 1HH2 ARG A 158     -35.304 -23.586  21.156  1.00  0.79           H  
ATOM   2353 2HH2 ARG A 158     -34.341 -23.105  22.539  1.00  0.79           H  
ATOM   2354  N   ASP A 159     -35.814 -26.616  15.780  1.00  0.74           N  
ATOM   2355  CA  ASP A 159     -36.356 -25.619  14.874  1.00  0.74           C  
ATOM   2356  C   ASP A 159     -35.650 -24.318  15.235  1.00  0.74           C  
ATOM   2357  O   ASP A 159     -35.393 -24.059  16.414  1.00  0.74           O  
ATOM   2358  CB  ASP A 159     -37.877 -25.499  14.999  1.00  0.74           C  
ATOM   2359  CG  ASP A 159     -38.674 -26.712  14.386  1.00  0.74           C  
ATOM   2360  OD1 ASP A 159     -38.102 -27.550  13.689  1.00  0.74           O  
ATOM   2361  OD2 ASP A 159     -39.855 -26.769  14.630  1.00  0.74           O  
ATOM   2362  H   ASP A 159     -36.410 -27.092  16.442  1.00  0.74           H  
ATOM   2363  HA  ASP A 159     -36.104 -25.881  13.844  1.00  0.74           H  
ATOM   2364 1HB  ASP A 159     -38.149 -25.392  16.047  1.00  0.74           H  
ATOM   2365 2HB  ASP A 159     -38.198 -24.588  14.486  1.00  0.74           H  
ATOM   2366  N   GLY A 160     -35.313 -23.520  14.234  1.00  0.69           N  
ATOM   2367  CA  GLY A 160     -34.579 -22.279  14.462  1.00  0.69           C  
ATOM   2368  C   GLY A 160     -33.046 -22.470  14.552  1.00  0.69           C  
ATOM   2369  O   GLY A 160     -32.316 -21.501  14.779  1.00  0.69           O  
ATOM   2370  H   GLY A 160     -35.611 -23.766  13.293  1.00  0.69           H  
ATOM   2371 1HA  GLY A 160     -34.811 -21.575  13.667  1.00  0.69           H  
ATOM   2372 2HA  GLY A 160     -34.935 -21.825  15.384  1.00  0.69           H  
ATOM   2373  N   GLY A 161     -32.556 -23.706  14.379  1.00  0.65           N  
ATOM   2374  CA  GLY A 161     -31.119 -24.001  14.469  1.00  0.65           C  
ATOM   2375  C   GLY A 161     -30.361 -23.654  13.182  1.00  0.65           C  
ATOM   2376  O   GLY A 161     -30.915 -23.016  12.278  1.00  0.65           O  
ATOM   2377  H   GLY A 161     -33.198 -24.483  14.234  1.00  0.65           H  
ATOM   2378 1HA  GLY A 161     -30.685 -23.457  15.309  1.00  0.65           H  
ATOM   2379 2HA  GLY A 161     -30.988 -25.062  14.689  1.00  0.65           H  
ATOM   2380  N   ARG A 162     -29.078 -24.048  13.118  1.00  0.62           N  
ATOM   2381  CA  ARG A 162     -28.226 -23.708  11.973  1.00  0.62           C  
ATOM   2382  C   ARG A 162     -27.335 -24.835  11.431  1.00  0.62           C  
ATOM   2383  O   ARG A 162     -26.831 -25.665  12.193  1.00  0.62           O  
ATOM   2384  CB  ARG A 162     -27.305 -22.554  12.358  1.00  0.62           C  
ATOM   2385  CG  ARG A 162     -28.030 -21.270  12.690  1.00  0.62           C  
ATOM   2386  CD  ARG A 162     -27.125 -20.247  13.071  1.00  0.62           C  
ATOM   2387  NE  ARG A 162     -27.774 -18.978  13.298  1.00  0.62           N  
ATOM   2388  CZ  ARG A 162     -28.379 -18.622  14.452  1.00  0.62           C  
ATOM   2389  NH1 ARG A 162     -28.426 -19.457  15.461  1.00  0.62           N  
ATOM   2390  NH2 ARG A 162     -28.918 -17.433  14.568  1.00  0.62           N  
ATOM   2391  H   ARG A 162     -28.684 -24.553  13.907  1.00  0.62           H  
ATOM   2392  HA  ARG A 162     -28.878 -23.378  11.168  1.00  0.62           H  
ATOM   2393 1HB  ARG A 162     -26.709 -22.836  13.226  1.00  0.62           H  
ATOM   2394 2HB  ARG A 162     -26.616 -22.346  11.536  1.00  0.62           H  
ATOM   2395 1HG  ARG A 162     -28.583 -20.937  11.840  1.00  0.62           H  
ATOM   2396 2HG  ARG A 162     -28.707 -21.426  13.524  1.00  0.62           H  
ATOM   2397 1HD  ARG A 162     -26.636 -20.554  13.984  1.00  0.62           H  
ATOM   2398 2HD  ARG A 162     -26.400 -20.120  12.279  1.00  0.62           H  
ATOM   2399  HE  ARG A 162     -27.738 -18.293  12.549  1.00  0.62           H  
ATOM   2400 1HH1 ARG A 162     -28.004 -20.368  15.378  1.00  0.62           H  
ATOM   2401 2HH1 ARG A 162     -28.882 -19.182  16.320  1.00  0.62           H  
ATOM   2402 1HH2 ARG A 162     -28.865 -16.785  13.795  1.00  0.62           H  
ATOM   2403 2HH2 ARG A 162     -29.354 -17.148  15.462  1.00  0.62           H  
ATOM   2404  N   ILE A 163     -27.117 -24.797  10.115  1.00  0.60           N  
ATOM   2405  CA  ILE A 163     -26.188 -25.658   9.384  1.00  0.60           C  
ATOM   2406  C   ILE A 163     -25.177 -24.824   8.596  1.00  0.60           C  
ATOM   2407  O   ILE A 163     -25.561 -23.950   7.815  1.00  0.60           O  
ATOM   2408  CB  ILE A 163     -26.925 -26.565   8.382  1.00  0.60           C  
ATOM   2409  CG1 ILE A 163     -27.902 -27.497   9.084  1.00  0.60           C  
ATOM   2410  CG2 ILE A 163     -25.923 -27.348   7.527  1.00  0.60           C  
ATOM   2411  CD1 ILE A 163     -28.799 -28.235   8.127  1.00  0.60           C  
ATOM   2412  H   ILE A 163     -27.625 -24.097   9.581  1.00  0.60           H  
ATOM   2413  HA  ILE A 163     -25.641 -26.275  10.094  1.00  0.60           H  
ATOM   2414  HB  ILE A 163     -27.509 -25.946   7.739  1.00  0.60           H  
ATOM   2415 1HG1 ILE A 163     -27.333 -28.224   9.651  1.00  0.60           H  
ATOM   2416 2HG1 ILE A 163     -28.524 -26.930   9.772  1.00  0.60           H  
ATOM   2417 1HG2 ILE A 163     -26.461 -27.959   6.803  1.00  0.60           H  
ATOM   2418 2HG2 ILE A 163     -25.272 -26.654   6.995  1.00  0.60           H  
ATOM   2419 3HG2 ILE A 163     -25.316 -27.982   8.160  1.00  0.60           H  
ATOM   2420 1HD1 ILE A 163     -29.456 -28.900   8.681  1.00  0.60           H  
ATOM   2421 2HD1 ILE A 163     -29.396 -27.539   7.559  1.00  0.60           H  
ATOM   2422 3HD1 ILE A 163     -28.184 -28.805   7.451  1.00  0.60           H  
ATOM   2423  N   ILE A 164     -23.898 -25.078   8.808  1.00  0.59           N  
ATOM   2424  CA  ILE A 164     -22.871 -24.357   8.078  1.00  0.59           C  
ATOM   2425  C   ILE A 164     -21.983 -25.354   7.362  1.00  0.59           C  
ATOM   2426  O   ILE A 164     -21.448 -26.263   7.996  1.00  0.59           O  
ATOM   2427  CB  ILE A 164     -22.015 -23.505   9.021  1.00  0.59           C  
ATOM   2428  CG1 ILE A 164     -22.911 -22.554   9.772  1.00  0.59           C  
ATOM   2429  CG2 ILE A 164     -20.951 -22.734   8.219  1.00  0.59           C  
ATOM   2430  CD1 ILE A 164     -22.223 -21.807  10.850  1.00  0.59           C  
ATOM   2431  H   ILE A 164     -23.635 -25.781   9.491  1.00  0.59           H  
ATOM   2432  HA  ILE A 164     -23.337 -23.712   7.342  1.00  0.59           H  
ATOM   2433  HB  ILE A 164     -21.529 -24.147   9.752  1.00  0.59           H  
ATOM   2434 1HG1 ILE A 164     -23.348 -21.871   9.068  1.00  0.59           H  
ATOM   2435 2HG1 ILE A 164     -23.710 -23.118  10.242  1.00  0.59           H  
ATOM   2436 1HG2 ILE A 164     -20.359 -22.130   8.891  1.00  0.59           H  
ATOM   2437 2HG2 ILE A 164     -20.301 -23.435   7.694  1.00  0.59           H  
ATOM   2438 3HG2 ILE A 164     -21.448 -22.088   7.492  1.00  0.59           H  
ATOM   2439 1HD1 ILE A 164     -22.936 -21.169  11.339  1.00  0.59           H  
ATOM   2440 2HD1 ILE A 164     -21.807 -22.507  11.575  1.00  0.59           H  
ATOM   2441 3HD1 ILE A 164     -21.429 -21.202  10.428  1.00  0.59           H  
ATOM   2442  N   SER A 165     -21.834 -25.195   6.059  1.00  0.60           N  
ATOM   2443  CA  SER A 165     -20.991 -26.109   5.309  1.00  0.60           C  
ATOM   2444  C   SER A 165     -19.745 -25.407   4.827  1.00  0.60           C  
ATOM   2445  O   SER A 165     -19.807 -24.236   4.449  1.00  0.60           O  
ATOM   2446  CB  SER A 165     -21.770 -26.682   4.138  1.00  0.60           C  
ATOM   2447  OG  SER A 165     -22.854 -27.482   4.579  1.00  0.60           O  
ATOM   2448  H   SER A 165     -22.326 -24.431   5.591  1.00  0.60           H  
ATOM   2449  HA  SER A 165     -20.678 -26.907   5.962  1.00  0.60           H  
ATOM   2450 1HB  SER A 165     -22.151 -25.858   3.525  1.00  0.60           H  
ATOM   2451 2HB  SER A 165     -21.116 -27.260   3.525  1.00  0.60           H  
ATOM   2452  HG  SER A 165     -23.443 -27.563   3.817  1.00  0.60           H  
ATOM   2453  N   ILE A 166     -18.614 -26.110   4.822  1.00  0.62           N  
ATOM   2454  CA  ILE A 166     -17.414 -25.477   4.310  1.00  0.62           C  
ATOM   2455  C   ILE A 166     -17.088 -25.939   2.897  1.00  0.62           C  
ATOM   2456  O   ILE A 166     -16.967 -27.140   2.613  1.00  0.62           O  
ATOM   2457  CB  ILE A 166     -16.199 -25.715   5.209  1.00  0.62           C  
ATOM   2458  CG1 ILE A 166     -16.481 -25.301   6.615  1.00  0.62           C  
ATOM   2459  CG2 ILE A 166     -15.019 -24.908   4.718  1.00  0.62           C  
ATOM   2460  CD1 ILE A 166     -16.900 -23.885   6.810  1.00  0.62           C  
ATOM   2461  H   ILE A 166     -18.573 -27.061   5.196  1.00  0.62           H  
ATOM   2462  HA  ILE A 166     -17.579 -24.407   4.283  1.00  0.62           H  
ATOM   2463  HB  ILE A 166     -15.948 -26.772   5.205  1.00  0.62           H  
ATOM   2464 1HG1 ILE A 166     -17.240 -25.962   7.041  1.00  0.62           H  
ATOM   2465 2HG1 ILE A 166     -15.567 -25.425   7.138  1.00  0.62           H  
ATOM   2466 1HG2 ILE A 166     -14.162 -25.085   5.366  1.00  0.62           H  
ATOM   2467 2HG2 ILE A 166     -14.766 -25.195   3.699  1.00  0.62           H  
ATOM   2468 3HG2 ILE A 166     -15.289 -23.857   4.745  1.00  0.62           H  
ATOM   2469 1HD1 ILE A 166     -17.040 -23.698   7.871  1.00  0.62           H  
ATOM   2470 2HD1 ILE A 166     -16.131 -23.218   6.417  1.00  0.62           H  
ATOM   2471 3HD1 ILE A 166     -17.833 -23.718   6.285  1.00  0.62           H  
ATOM   2472  N   SER A 167     -16.948 -24.954   2.035  1.00  0.65           N  
ATOM   2473  CA  SER A 167     -16.669 -25.094   0.624  1.00  0.65           C  
ATOM   2474  C   SER A 167     -15.295 -24.536   0.317  1.00  0.65           C  
ATOM   2475  O   SER A 167     -14.404 -24.593   1.157  1.00  0.65           O  
ATOM   2476  CB  SER A 167     -17.754 -24.430  -0.196  1.00  0.65           C  
ATOM   2477  OG  SER A 167     -17.573 -24.663  -1.540  1.00  0.65           O  
ATOM   2478  H   SER A 167     -17.052 -24.010   2.404  1.00  0.65           H  
ATOM   2479  HA  SER A 167     -16.673 -26.142   0.383  1.00  0.65           H  
ATOM   2480 1HB  SER A 167     -18.715 -24.839   0.102  1.00  0.65           H  
ATOM   2481 2HB  SER A 167     -17.766 -23.363  -0.005  1.00  0.65           H  
ATOM   2482  HG  SER A 167     -18.457 -24.483  -1.948  1.00  0.65           H  
ATOM   2483  N   SER A 168     -15.105 -24.056  -0.895  1.00  0.70           N  
ATOM   2484  CA  SER A 168     -13.817 -23.535  -1.295  1.00  0.70           C  
ATOM   2485  C   SER A 168     -13.896 -22.509  -2.395  1.00  0.70           C  
ATOM   2486  O   SER A 168     -14.748 -22.572  -3.278  1.00  0.70           O  
ATOM   2487  CB  SER A 168     -12.905 -24.644  -1.755  1.00  0.70           C  
ATOM   2488  OG  SER A 168     -11.674 -24.103  -2.186  1.00  0.70           O  
ATOM   2489  H   SER A 168     -15.882 -24.083  -1.542  1.00  0.70           H  
ATOM   2490  HA  SER A 168     -13.365 -23.054  -0.424  1.00  0.70           H  
ATOM   2491 1HB  SER A 168     -12.739 -25.337  -0.936  1.00  0.70           H  
ATOM   2492 2HB  SER A 168     -13.377 -25.196  -2.567  1.00  0.70           H  
ATOM   2493  HG  SER A 168     -11.285 -23.683  -1.398  1.00  0.70           H  
ATOM   2494  N   ALA A 169     -12.896 -21.641  -2.430  1.00  0.78           N  
ATOM   2495  CA  ALA A 169     -12.729 -20.688  -3.523  1.00  0.78           C  
ATOM   2496  C   ALA A 169     -12.702 -21.413  -4.866  1.00  0.78           C  
ATOM   2497  O   ALA A 169     -13.084 -20.845  -5.897  1.00  0.78           O  
ATOM   2498  CB  ALA A 169     -11.423 -19.945  -3.374  1.00  0.78           C  
ATOM   2499  H   ALA A 169     -12.252 -21.618  -1.636  1.00  0.78           H  
ATOM   2500  HA  ALA A 169     -13.570 -19.994  -3.506  1.00  0.78           H  
ATOM   2501 1HB  ALA A 169     -11.310 -19.228  -4.190  1.00  0.78           H  
ATOM   2502 2HB  ALA A 169     -11.399 -19.439  -2.450  1.00  0.78           H  
ATOM   2503 3HB  ALA A 169     -10.602 -20.658  -3.405  1.00  0.78           H  
ATOM   2504  N   ALA A 170     -12.260 -22.674  -4.831  1.00  0.88           N  
ATOM   2505  CA  ALA A 170     -12.133 -23.561  -5.971  1.00  0.88           C  
ATOM   2506  C   ALA A 170     -13.451 -23.787  -6.705  1.00  0.88           C  
ATOM   2507  O   ALA A 170     -13.444 -24.196  -7.861  1.00  0.88           O  
ATOM   2508  CB  ALA A 170     -11.615 -24.901  -5.519  1.00  0.88           C  
ATOM   2509  H   ALA A 170     -11.991 -23.054  -3.923  1.00  0.88           H  
ATOM   2510  HA  ALA A 170     -11.424 -23.112  -6.668  1.00  0.88           H  
ATOM   2511 1HB  ALA A 170     -11.511 -25.540  -6.386  1.00  0.88           H  
ATOM   2512 2HB  ALA A 170     -10.654 -24.776  -5.023  1.00  0.88           H  
ATOM   2513 3HB  ALA A 170     -12.325 -25.350  -4.828  1.00  0.88           H  
ATOM   2514  N   THR A 171     -14.598 -23.571  -6.057  1.00  1.02           N  
ATOM   2515  CA  THR A 171     -15.844 -23.821  -6.770  1.00  1.02           C  
ATOM   2516  C   THR A 171     -16.176 -22.656  -7.695  1.00  1.02           C  
ATOM   2517  O   THR A 171     -17.041 -22.771  -8.563  1.00  1.02           O  
ATOM   2518  CB  THR A 171     -17.033 -24.053  -5.818  1.00  1.02           C  
ATOM   2519  OG1 THR A 171     -17.336 -22.868  -5.058  1.00  1.02           O  
ATOM   2520  CG2 THR A 171     -16.685 -25.151  -4.881  1.00  1.02           C  
ATOM   2521  H   THR A 171     -14.611 -23.232  -5.094  1.00  1.02           H  
ATOM   2522  HA  THR A 171     -15.721 -24.716  -7.381  1.00  1.02           H  
ATOM   2523  HB  THR A 171     -17.913 -24.337  -6.391  1.00  1.02           H  
ATOM   2524  HG1 THR A 171     -18.180 -23.046  -4.571  1.00  1.02           H  
ATOM   2525 1HG2 THR A 171     -17.533 -25.323  -4.215  1.00  1.02           H  
ATOM   2526 2HG2 THR A 171     -16.473 -26.050  -5.458  1.00  1.02           H  
ATOM   2527 3HG2 THR A 171     -15.808 -24.873  -4.296  1.00  1.02           H  
ATOM   2528  N   GLN A 172     -15.498 -21.521  -7.498  1.00  1.20           N  
ATOM   2529  CA  GLN A 172     -15.740 -20.337  -8.302  1.00  1.20           C  
ATOM   2530  C   GLN A 172     -14.514 -20.101  -9.189  1.00  1.20           C  
ATOM   2531  O   GLN A 172     -14.615 -19.611 -10.316  1.00  1.20           O  
ATOM   2532  CB  GLN A 172     -15.970 -19.132  -7.390  1.00  1.20           C  
ATOM   2533  CG  GLN A 172     -17.093 -19.324  -6.365  1.00  1.20           C  
ATOM   2534  CD  GLN A 172     -18.473 -19.571  -6.910  1.00  1.20           C  
ATOM   2535  OE1 GLN A 172     -19.024 -18.779  -7.683  1.00  1.20           O  
ATOM   2536  NE2 GLN A 172     -19.050 -20.701  -6.500  1.00  1.20           N  
ATOM   2537  H   GLN A 172     -14.784 -21.479  -6.777  1.00  1.20           H  
ATOM   2538  HA  GLN A 172     -16.610 -20.498  -8.937  1.00  1.20           H  
ATOM   2539 1HB  GLN A 172     -15.051 -18.923  -6.838  1.00  1.20           H  
ATOM   2540 2HB  GLN A 172     -16.198 -18.254  -7.992  1.00  1.20           H  
ATOM   2541 1HG  GLN A 172     -16.833 -20.171  -5.725  1.00  1.20           H  
ATOM   2542 2HG  GLN A 172     -17.147 -18.419  -5.780  1.00  1.20           H  
ATOM   2543 1HE2 GLN A 172     -19.966 -20.944  -6.816  1.00  1.20           H  
ATOM   2544 2HE2 GLN A 172     -18.547 -21.333  -5.875  1.00  1.20           H  
ATOM   2545  N   THR A 173     -13.350 -20.474  -8.648  1.00  1.38           N  
ATOM   2546  CA  THR A 173     -12.042 -20.299  -9.263  1.00  1.38           C  
ATOM   2547  C   THR A 173     -11.259 -21.600  -9.272  1.00  1.38           C  
ATOM   2548  O   THR A 173     -10.204 -21.701  -8.649  1.00  1.38           O  
ATOM   2549  CB  THR A 173     -11.208 -19.235  -8.541  1.00  1.38           C  
ATOM   2550  OG1 THR A 173     -11.079 -19.577  -7.146  1.00  1.38           O  
ATOM   2551  CG2 THR A 173     -11.850 -17.868  -8.681  1.00  1.38           C  
ATOM   2552  H   THR A 173     -13.358 -20.870  -7.714  1.00  1.38           H  
ATOM   2553  HA  THR A 173     -12.183 -19.987 -10.297  1.00  1.38           H  
ATOM   2554  HB  THR A 173     -10.220 -19.207  -8.988  1.00  1.38           H  
ATOM   2555  HG1 THR A 173     -11.948 -19.853  -6.787  1.00  1.38           H  
ATOM   2556 1HG2 THR A 173     -11.230 -17.124  -8.191  1.00  1.38           H  
ATOM   2557 2HG2 THR A 173     -11.936 -17.617  -9.737  1.00  1.38           H  
ATOM   2558 3HG2 THR A 173     -12.839 -17.869  -8.229  1.00  1.38           H  
ATOM   2559  N   ALA A 174     -11.806 -22.615  -9.916  1.00  1.52           N  
ATOM   2560  CA  ALA A 174     -11.178 -23.930  -9.932  1.00  1.52           C  
ATOM   2561  C   ALA A 174      -9.805 -23.879 -10.566  1.00  1.52           C  
ATOM   2562  O   ALA A 174      -9.582 -23.141 -11.527  1.00  1.52           O  
ATOM   2563  CB  ALA A 174     -12.033 -24.918 -10.698  1.00  1.52           C  
ATOM   2564  H   ALA A 174     -12.684 -22.472 -10.393  1.00  1.52           H  
ATOM   2565  HA  ALA A 174     -11.067 -24.271  -8.903  1.00  1.52           H  
ATOM   2566 1HB  ALA A 174     -11.551 -25.898 -10.676  1.00  1.52           H  
ATOM   2567 2HB  ALA A 174     -13.016 -24.987 -10.233  1.00  1.52           H  
ATOM   2568 3HB  ALA A 174     -12.139 -24.588 -11.726  1.00  1.52           H  
ATOM   2569  N   TYR A 175      -8.901 -24.697 -10.057  1.00  1.56           N  
ATOM   2570  CA  TYR A 175      -7.576 -24.808 -10.625  1.00  1.56           C  
ATOM   2571  C   TYR A 175      -7.556 -26.126 -11.416  1.00  1.56           C  
ATOM   2572  O   TYR A 175      -8.211 -27.086 -11.006  1.00  1.56           O  
ATOM   2573  CB  TYR A 175      -6.518 -24.758  -9.517  1.00  1.56           C  
ATOM   2574  CG  TYR A 175      -6.421 -23.410  -8.827  1.00  1.56           C  
ATOM   2575  CD1 TYR A 175      -7.273 -23.108  -7.773  1.00  1.56           C  
ATOM   2576  CD2 TYR A 175      -5.468 -22.484  -9.227  1.00  1.56           C  
ATOM   2577  CE1 TYR A 175      -7.179 -21.900  -7.134  1.00  1.56           C  
ATOM   2578  CE2 TYR A 175      -5.373 -21.268  -8.573  1.00  1.56           C  
ATOM   2579  CZ  TYR A 175      -6.225 -20.984  -7.534  1.00  1.56           C  
ATOM   2580  OH  TYR A 175      -6.131 -19.799  -6.886  1.00  1.56           O  
ATOM   2581  H   TYR A 175      -9.149 -25.263  -9.258  1.00  1.56           H  
ATOM   2582  HA  TYR A 175      -7.424 -23.958 -11.276  1.00  1.56           H  
ATOM   2583 1HB  TYR A 175      -6.724 -25.489  -8.765  1.00  1.56           H  
ATOM   2584 2HB  TYR A 175      -5.543 -24.995  -9.932  1.00  1.56           H  
ATOM   2585  HD1 TYR A 175      -8.018 -23.818  -7.453  1.00  1.56           H  
ATOM   2586  HD2 TYR A 175      -4.793 -22.716 -10.050  1.00  1.56           H  
ATOM   2587  HE1 TYR A 175      -7.854 -21.667  -6.309  1.00  1.56           H  
ATOM   2588  HE2 TYR A 175      -4.624 -20.536  -8.878  1.00  1.56           H  
ATOM   2589  HH  TYR A 175      -6.860 -19.721  -6.267  1.00  1.56           H  
ATOM   2590  N   PRO A 176      -6.821 -26.226 -12.533  1.00  1.49           N  
ATOM   2591  CA  PRO A 176      -6.710 -27.417 -13.371  1.00  1.49           C  
ATOM   2592  C   PRO A 176      -6.400 -28.720 -12.630  1.00  1.49           C  
ATOM   2593  O   PRO A 176      -6.826 -29.788 -13.059  1.00  1.49           O  
ATOM   2594  CB  PRO A 176      -5.532 -27.038 -14.279  1.00  1.49           C  
ATOM   2595  CG  PRO A 176      -5.616 -25.540 -14.400  1.00  1.49           C  
ATOM   2596  CD  PRO A 176      -6.050 -25.061 -13.039  1.00  1.49           C  
ATOM   2597  HA  PRO A 176      -7.632 -27.524 -13.957  1.00  1.49           H  
ATOM   2598 1HB  PRO A 176      -4.587 -27.382 -13.834  1.00  1.49           H  
ATOM   2599 2HB  PRO A 176      -5.632 -27.548 -15.248  1.00  1.49           H  
ATOM   2600 1HG  PRO A 176      -4.637 -25.133 -14.702  1.00  1.49           H  
ATOM   2601 2HG  PRO A 176      -6.329 -25.266 -15.191  1.00  1.49           H  
ATOM   2602 1HD  PRO A 176      -5.189 -24.835 -12.395  1.00  1.49           H  
ATOM   2603 2HD  PRO A 176      -6.692 -24.189 -13.218  1.00  1.49           H  
ATOM   2604  N   ALA A 177      -5.646 -28.642 -11.536  1.00  1.32           N  
ATOM   2605  CA  ALA A 177      -5.256 -29.838 -10.790  1.00  1.32           C  
ATOM   2606  C   ALA A 177      -6.200 -30.262  -9.672  1.00  1.32           C  
ATOM   2607  O   ALA A 177      -5.855 -31.156  -8.927  1.00  1.32           O  
ATOM   2608  CB  ALA A 177      -3.885 -29.653 -10.186  1.00  1.32           C  
ATOM   2609  H   ALA A 177      -5.324 -27.745 -11.208  1.00  1.32           H  
ATOM   2610  HA  ALA A 177      -5.209 -30.657 -11.505  1.00  1.32           H  
ATOM   2611 1HB  ALA A 177      -3.585 -30.577  -9.686  1.00  1.32           H  
ATOM   2612 2HB  ALA A 177      -3.170 -29.414 -10.972  1.00  1.32           H  
ATOM   2613 3HB  ALA A 177      -3.919 -28.840  -9.462  1.00  1.32           H  
ATOM   2614  N   ILE A 178      -7.314 -29.596  -9.455  1.00  1.13           N  
ATOM   2615  CA  ILE A 178      -8.159 -29.981  -8.316  1.00  1.13           C  
ATOM   2616  C   ILE A 178      -9.573 -30.307  -8.749  1.00  1.13           C  
ATOM   2617  O   ILE A 178     -10.539 -29.800  -8.162  1.00  1.13           O  
ATOM   2618  CB  ILE A 178      -8.175 -28.885  -7.248  1.00  1.13           C  
ATOM   2619  CG1 ILE A 178      -8.618 -27.622  -7.868  1.00  1.13           C  
ATOM   2620  CG2 ILE A 178      -6.802 -28.736  -6.598  1.00  1.13           C  
ATOM   2621  CD1 ILE A 178      -8.893 -26.551  -6.886  1.00  1.13           C  
ATOM   2622  H   ILE A 178      -7.601 -28.832 -10.073  1.00  1.13           H  
ATOM   2623  HA  ILE A 178      -7.746 -30.882  -7.862  1.00  1.13           H  
ATOM   2624  HB  ILE A 178      -8.895 -29.143  -6.485  1.00  1.13           H  
ATOM   2625 1HG1 ILE A 178      -7.864 -27.308  -8.551  1.00  1.13           H  
ATOM   2626 2HG1 ILE A 178      -9.521 -27.814  -8.438  1.00  1.13           H  
ATOM   2627 1HG2 ILE A 178      -6.843 -27.959  -5.836  1.00  1.13           H  
ATOM   2628 2HG2 ILE A 178      -6.522 -29.681  -6.136  1.00  1.13           H  
ATOM   2629 3HG2 ILE A 178      -6.063 -28.466  -7.349  1.00  1.13           H  
ATOM   2630 1HD1 ILE A 178      -9.227 -25.662  -7.392  1.00  1.13           H  
ATOM   2631 2HD1 ILE A 178      -9.660 -26.889  -6.214  1.00  1.13           H  
ATOM   2632 3HD1 ILE A 178      -7.988 -26.331  -6.321  1.00  1.13           H  
ATOM   2633  N   VAL A 179      -9.703 -31.076  -9.824  1.00  0.96           N  
ATOM   2634  CA  VAL A 179     -11.016 -31.284 -10.415  1.00  0.96           C  
ATOM   2635  C   VAL A 179     -12.010 -32.098  -9.596  1.00  0.96           C  
ATOM   2636  O   VAL A 179     -13.139 -31.658  -9.393  1.00  0.96           O  
ATOM   2637  CB  VAL A 179     -10.857 -31.939 -11.774  1.00  0.96           C  
ATOM   2638  CG1 VAL A 179     -12.235 -32.304 -12.317  1.00  0.96           C  
ATOM   2639  CG2 VAL A 179     -10.094 -30.975 -12.678  1.00  0.96           C  
ATOM   2640  H   VAL A 179      -8.870 -31.530 -10.221  1.00  0.96           H  
ATOM   2641  HA  VAL A 179     -11.450 -30.297 -10.580  1.00  0.96           H  
ATOM   2642  HB  VAL A 179     -10.287 -32.866 -11.675  1.00  0.96           H  
ATOM   2643 1HG1 VAL A 179     -12.152 -32.776 -13.267  1.00  0.96           H  
ATOM   2644 2HG1 VAL A 179     -12.719 -32.989 -11.630  1.00  0.96           H  
ATOM   2645 3HG1 VAL A 179     -12.839 -31.404 -12.416  1.00  0.96           H  
ATOM   2646 1HG2 VAL A 179      -9.950 -31.396 -13.649  1.00  0.96           H  
ATOM   2647 2HG2 VAL A 179     -10.654 -30.046 -12.773  1.00  0.96           H  
ATOM   2648 3HG2 VAL A 179      -9.117 -30.765 -12.231  1.00  0.96           H  
ATOM   2649  N   ALA A 180     -11.620 -33.270  -9.090  1.00  0.83           N  
ATOM   2650  CA  ALA A 180     -12.591 -34.067  -8.331  1.00  0.83           C  
ATOM   2651  C   ALA A 180     -13.082 -33.265  -7.125  1.00  0.83           C  
ATOM   2652  O   ALA A 180     -14.255 -33.321  -6.734  1.00  0.83           O  
ATOM   2653  CB  ALA A 180     -11.964 -35.381  -7.894  1.00  0.83           C  
ATOM   2654  H   ALA A 180     -10.680 -33.606  -9.250  1.00  0.83           H  
ATOM   2655  HA  ALA A 180     -13.448 -34.272  -8.975  1.00  0.83           H  
ATOM   2656 1HB  ALA A 180     -12.701 -35.972  -7.345  1.00  0.83           H  
ATOM   2657 2HB  ALA A 180     -11.631 -35.937  -8.767  1.00  0.83           H  
ATOM   2658 3HB  ALA A 180     -11.110 -35.182  -7.249  1.00  0.83           H  
ATOM   2659  N   TYR A 181     -12.149 -32.524  -6.530  1.00  0.75           N  
ATOM   2660  CA  TYR A 181     -12.401 -31.670  -5.386  1.00  0.75           C  
ATOM   2661  C   TYR A 181     -13.374 -30.554  -5.720  1.00  0.75           C  
ATOM   2662  O   TYR A 181     -14.378 -30.374  -5.027  1.00  0.75           O  
ATOM   2663  CB  TYR A 181     -11.078 -31.126  -4.879  1.00  0.75           C  
ATOM   2664  CG  TYR A 181     -11.160 -30.134  -3.773  1.00  0.75           C  
ATOM   2665  CD1 TYR A 181     -11.420 -30.557  -2.504  1.00  0.75           C  
ATOM   2666  CD2 TYR A 181     -10.926 -28.797  -4.029  1.00  0.75           C  
ATOM   2667  CE1 TYR A 181     -11.449 -29.665  -1.464  1.00  0.75           C  
ATOM   2668  CE2 TYR A 181     -10.949 -27.889  -2.994  1.00  0.75           C  
ATOM   2669  CZ  TYR A 181     -11.206 -28.326  -1.708  1.00  0.75           C  
ATOM   2670  OH  TYR A 181     -11.206 -27.438  -0.665  1.00  0.75           O  
ATOM   2671  H   TYR A 181     -11.218 -32.542  -6.917  1.00  0.75           H  
ATOM   2672  HA  TYR A 181     -12.853 -32.271  -4.598  1.00  0.75           H  
ATOM   2673 1HB  TYR A 181     -10.464 -31.960  -4.533  1.00  0.75           H  
ATOM   2674 2HB  TYR A 181     -10.548 -30.665  -5.703  1.00  0.75           H  
ATOM   2675  HD1 TYR A 181     -11.597 -31.607  -2.324  1.00  0.75           H  
ATOM   2676  HD2 TYR A 181     -10.718 -28.471  -5.042  1.00  0.75           H  
ATOM   2677  HE1 TYR A 181     -11.650 -30.018  -0.453  1.00  0.75           H  
ATOM   2678  HE2 TYR A 181     -10.756 -26.832  -3.187  1.00  0.75           H  
ATOM   2679  HH  TYR A 181     -10.947 -26.571  -0.986  1.00  0.75           H  
ATOM   2680  N   SER A 182     -13.096 -29.820  -6.801  1.00  0.71           N  
ATOM   2681  CA  SER A 182     -13.931 -28.698  -7.196  1.00  0.71           C  
ATOM   2682  C   SER A 182     -15.345 -29.166  -7.508  1.00  0.71           C  
ATOM   2683  O   SER A 182     -16.322 -28.519  -7.119  1.00  0.71           O  
ATOM   2684  CB  SER A 182     -13.342 -28.044  -8.424  1.00  0.71           C  
ATOM   2685  OG  SER A 182     -12.086 -27.506  -8.142  1.00  0.71           O  
ATOM   2686  H   SER A 182     -12.258 -30.013  -7.349  1.00  0.71           H  
ATOM   2687  HA  SER A 182     -13.964 -27.979  -6.377  1.00  0.71           H  
ATOM   2688 1HB  SER A 182     -13.254 -28.780  -9.225  1.00  0.71           H  
ATOM   2689 2HB  SER A 182     -14.008 -27.254  -8.768  1.00  0.71           H  
ATOM   2690  HG  SER A 182     -11.486 -28.282  -8.031  1.00  0.71           H  
ATOM   2691  N   MET A 183     -15.461 -30.310  -8.193  1.00  0.69           N  
ATOM   2692  CA  MET A 183     -16.765 -30.864  -8.535  1.00  0.69           C  
ATOM   2693  C   MET A 183     -17.536 -31.203  -7.267  1.00  0.69           C  
ATOM   2694  O   MET A 183     -18.721 -30.864  -7.135  1.00  0.69           O  
ATOM   2695  CB  MET A 183     -16.596 -32.127  -9.380  1.00  0.69           C  
ATOM   2696  CG  MET A 183     -16.058 -31.917 -10.789  1.00  0.69           C  
ATOM   2697  SD  MET A 183     -15.670 -33.489 -11.598  1.00  0.69           S  
ATOM   2698  CE  MET A 183     -17.310 -34.134 -11.882  1.00  0.69           C  
ATOM   2699  H   MET A 183     -14.618 -30.800  -8.498  1.00  0.69           H  
ATOM   2700  HA  MET A 183     -17.330 -30.118  -9.092  1.00  0.69           H  
ATOM   2701 1HB  MET A 183     -15.903 -32.801  -8.872  1.00  0.69           H  
ATOM   2702 2HB  MET A 183     -17.551 -32.641  -9.459  1.00  0.69           H  
ATOM   2703 1HG  MET A 183     -16.801 -31.394 -11.388  1.00  0.69           H  
ATOM   2704 2HG  MET A 183     -15.160 -31.308 -10.757  1.00  0.69           H  
ATOM   2705 1HE  MET A 183     -17.240 -35.108 -12.368  1.00  0.69           H  
ATOM   2706 2HE  MET A 183     -17.836 -34.236 -10.934  1.00  0.69           H  
ATOM   2707 3HE  MET A 183     -17.863 -33.447 -12.524  1.00  0.69           H  
ATOM   2708  N   SER A 184     -16.842 -31.831  -6.313  1.00  0.68           N  
ATOM   2709  CA  SER A 184     -17.464 -32.226  -5.069  1.00  0.68           C  
ATOM   2710  C   SER A 184     -17.922 -31.016  -4.272  1.00  0.68           C  
ATOM   2711  O   SER A 184     -19.051 -30.960  -3.772  1.00  0.68           O  
ATOM   2712  CB  SER A 184     -16.467 -32.986  -4.235  1.00  0.68           C  
ATOM   2713  OG  SER A 184     -16.088 -34.161  -4.842  1.00  0.68           O  
ATOM   2714  H   SER A 184     -15.865 -32.088  -6.468  1.00  0.68           H  
ATOM   2715  HA  SER A 184     -18.323 -32.850  -5.298  1.00  0.68           H  
ATOM   2716 1HB  SER A 184     -15.592 -32.373  -4.043  1.00  0.68           H  
ATOM   2717 2HB  SER A 184     -16.920 -33.196  -3.304  1.00  0.68           H  
ATOM   2718  HG  SER A 184     -15.540 -33.898  -5.622  1.00  0.68           H  
ATOM   2719  N   LYS A 185     -17.081 -30.000  -4.215  1.00  0.68           N  
ATOM   2720  CA  LYS A 185     -17.448 -28.840  -3.447  1.00  0.68           C  
ATOM   2721  C   LYS A 185     -18.568 -28.079  -4.151  1.00  0.68           C  
ATOM   2722  O   LYS A 185     -19.424 -27.497  -3.486  1.00  0.68           O  
ATOM   2723  CB  LYS A 185     -16.222 -27.988  -3.157  1.00  0.68           C  
ATOM   2724  CG  LYS A 185     -15.212 -28.616  -2.184  1.00  0.68           C  
ATOM   2725  CD  LYS A 185     -15.861 -28.855  -0.814  1.00  0.68           C  
ATOM   2726  CE  LYS A 185     -14.827 -29.140   0.276  1.00  0.68           C  
ATOM   2727  NZ  LYS A 185     -15.455 -29.273   1.647  1.00  0.68           N  
ATOM   2728  H   LYS A 185     -16.164 -30.060  -4.656  1.00  0.68           H  
ATOM   2729  HA  LYS A 185     -17.836 -29.177  -2.486  1.00  0.68           H  
ATOM   2730 1HB  LYS A 185     -15.686 -27.803  -4.088  1.00  0.68           H  
ATOM   2731 2HB  LYS A 185     -16.528 -27.031  -2.739  1.00  0.68           H  
ATOM   2732 1HG  LYS A 185     -14.858 -29.568  -2.586  1.00  0.68           H  
ATOM   2733 2HG  LYS A 185     -14.355 -27.950  -2.066  1.00  0.68           H  
ATOM   2734 1HD  LYS A 185     -16.471 -28.027  -0.547  1.00  0.68           H  
ATOM   2735 2HD  LYS A 185     -16.512 -29.727  -0.889  1.00  0.68           H  
ATOM   2736 1HE  LYS A 185     -14.302 -30.064   0.036  1.00  0.68           H  
ATOM   2737 2HE  LYS A 185     -14.107 -28.318   0.298  1.00  0.68           H  
ATOM   2738 1HZ  LYS A 185     -14.736 -29.445   2.329  1.00  0.68           H  
ATOM   2739 2HZ  LYS A 185     -15.947 -28.402   1.911  1.00  0.68           H  
ATOM   2740 3HZ  LYS A 185     -16.115 -30.030   1.669  1.00  0.68           H  
ATOM   2741  N   GLY A 186     -18.608 -28.124  -5.486  1.00  0.68           N  
ATOM   2742  CA  GLY A 186     -19.688 -27.480  -6.213  1.00  0.68           C  
ATOM   2743  C   GLY A 186     -21.020 -28.111  -5.797  1.00  0.68           C  
ATOM   2744  O   GLY A 186     -22.009 -27.411  -5.570  1.00  0.68           O  
ATOM   2745  H   GLY A 186     -17.867 -28.585  -6.012  1.00  0.68           H  
ATOM   2746 1HA  GLY A 186     -19.692 -26.410  -5.999  1.00  0.68           H  
ATOM   2747 2HA  GLY A 186     -19.529 -27.609  -7.283  1.00  0.68           H  
ATOM   2748  N   ALA A 187     -21.047 -29.444  -5.678  1.00  0.69           N  
ATOM   2749  CA  ALA A 187     -22.263 -30.134  -5.251  1.00  0.69           C  
ATOM   2750  C   ALA A 187     -22.689 -29.673  -3.854  1.00  0.69           C  
ATOM   2751  O   ALA A 187     -23.883 -29.517  -3.576  1.00  0.69           O  
ATOM   2752  CB  ALA A 187     -22.047 -31.627  -5.267  1.00  0.69           C  
ATOM   2753  H   ALA A 187     -20.208 -29.982  -5.913  1.00  0.69           H  
ATOM   2754  HA  ALA A 187     -23.060 -29.881  -5.950  1.00  0.69           H  
ATOM   2755 1HB  ALA A 187     -22.959 -32.137  -4.970  1.00  0.69           H  
ATOM   2756 2HB  ALA A 187     -21.760 -31.942  -6.270  1.00  0.69           H  
ATOM   2757 3HB  ALA A 187     -21.260 -31.867  -4.580  1.00  0.69           H  
ATOM   2758  N   LEU A 188     -21.711 -29.430  -2.979  1.00  0.70           N  
ATOM   2759  CA  LEU A 188     -22.001 -28.952  -1.629  1.00  0.70           C  
ATOM   2760  C   LEU A 188     -22.621 -27.557  -1.709  1.00  0.70           C  
ATOM   2761  O   LEU A 188     -23.595 -27.254  -1.008  1.00  0.70           O  
ATOM   2762  CB  LEU A 188     -20.733 -28.938  -0.772  1.00  0.70           C  
ATOM   2763  CG  LEU A 188     -20.882 -28.530   0.673  1.00  0.70           C  
ATOM   2764  CD1 LEU A 188     -21.856 -29.479   1.351  1.00  0.70           C  
ATOM   2765  CD2 LEU A 188     -19.501 -28.589   1.318  1.00  0.70           C  
ATOM   2766  H   LEU A 188     -20.743 -29.613  -3.257  1.00  0.70           H  
ATOM   2767  HA  LEU A 188     -22.719 -29.627  -1.169  1.00  0.70           H  
ATOM   2768 1HB  LEU A 188     -20.287 -29.938  -0.799  1.00  0.70           H  
ATOM   2769 2HB  LEU A 188     -20.026 -28.246  -1.217  1.00  0.70           H  
ATOM   2770  HG  LEU A 188     -21.276 -27.512   0.744  1.00  0.70           H  
ATOM   2771 1HD1 LEU A 188     -21.970 -29.216   2.396  1.00  0.70           H  
ATOM   2772 2HD1 LEU A 188     -22.824 -29.419   0.855  1.00  0.70           H  
ATOM   2773 3HD1 LEU A 188     -21.469 -30.488   1.268  1.00  0.70           H  
ATOM   2774 1HD2 LEU A 188     -19.547 -28.314   2.363  1.00  0.70           H  
ATOM   2775 2HD2 LEU A 188     -19.112 -29.606   1.234  1.00  0.70           H  
ATOM   2776 3HD2 LEU A 188     -18.835 -27.902   0.795  1.00  0.70           H  
ATOM   2777  N   ASP A 189     -22.079 -26.702  -2.592  1.00  0.71           N  
ATOM   2778  CA  ASP A 189     -22.626 -25.353  -2.744  1.00  0.71           C  
ATOM   2779  C   ASP A 189     -24.095 -25.427  -3.153  1.00  0.71           C  
ATOM   2780  O   ASP A 189     -24.881 -24.578  -2.750  1.00  0.71           O  
ATOM   2781  CB  ASP A 189     -21.881 -24.516  -3.795  1.00  0.71           C  
ATOM   2782  CG  ASP A 189     -20.500 -24.057  -3.409  1.00  0.71           C  
ATOM   2783  OD1 ASP A 189     -20.138 -24.158  -2.262  1.00  0.71           O  
ATOM   2784  OD2 ASP A 189     -19.811 -23.569  -4.281  1.00  0.71           O  
ATOM   2785  H   ASP A 189     -21.267 -26.997  -3.137  1.00  0.71           H  
ATOM   2786  HA  ASP A 189     -22.562 -24.844  -1.784  1.00  0.71           H  
ATOM   2787 1HB  ASP A 189     -21.799 -25.095  -4.710  1.00  0.71           H  
ATOM   2788 2HB  ASP A 189     -22.480 -23.638  -4.033  1.00  0.71           H  
ATOM   2789  N   VAL A 190     -24.459 -26.435  -3.959  1.00  0.71           N  
ATOM   2790  CA  VAL A 190     -25.848 -26.653  -4.381  1.00  0.71           C  
ATOM   2791  C   VAL A 190     -26.724 -27.149  -3.219  1.00  0.71           C  
ATOM   2792  O   VAL A 190     -27.864 -26.694  -3.046  1.00  0.71           O  
ATOM   2793  CB  VAL A 190     -25.930 -27.655  -5.544  1.00  0.71           C  
ATOM   2794  CG1 VAL A 190     -27.385 -27.975  -5.837  1.00  0.71           C  
ATOM   2795  CG2 VAL A 190     -25.246 -27.066  -6.762  1.00  0.71           C  
ATOM   2796  H   VAL A 190     -23.727 -27.062  -4.301  1.00  0.71           H  
ATOM   2797  HA  VAL A 190     -26.248 -25.701  -4.728  1.00  0.71           H  
ATOM   2798  HB  VAL A 190     -25.437 -28.579  -5.261  1.00  0.71           H  
ATOM   2799 1HG1 VAL A 190     -27.441 -28.694  -6.654  1.00  0.71           H  
ATOM   2800 2HG1 VAL A 190     -27.849 -28.401  -4.946  1.00  0.71           H  
ATOM   2801 3HG1 VAL A 190     -27.909 -27.063  -6.119  1.00  0.71           H  
ATOM   2802 1HG2 VAL A 190     -25.295 -27.776  -7.586  1.00  0.71           H  
ATOM   2803 2HG2 VAL A 190     -25.746 -26.142  -7.047  1.00  0.71           H  
ATOM   2804 3HG2 VAL A 190     -24.209 -26.856  -6.526  1.00  0.71           H  
ATOM   2805  N   LEU A 191     -26.193 -28.086  -2.425  1.00  0.71           N  
ATOM   2806  CA  LEU A 191     -26.926 -28.618  -1.280  1.00  0.71           C  
ATOM   2807  C   LEU A 191     -27.376 -27.490  -0.352  1.00  0.71           C  
ATOM   2808  O   LEU A 191     -28.524 -27.479   0.087  1.00  0.71           O  
ATOM   2809  CB  LEU A 191     -26.070 -29.630  -0.498  1.00  0.71           C  
ATOM   2810  CG  LEU A 191     -26.739 -30.255   0.762  1.00  0.71           C  
ATOM   2811  CD1 LEU A 191     -27.979 -31.046   0.342  1.00  0.71           C  
ATOM   2812  CD2 LEU A 191     -25.737 -31.170   1.515  1.00  0.71           C  
ATOM   2813  H   LEU A 191     -25.260 -28.445  -2.638  1.00  0.71           H  
ATOM   2814  HA  LEU A 191     -27.811 -29.133  -1.650  1.00  0.71           H  
ATOM   2815 1HB  LEU A 191     -25.777 -30.433  -1.171  1.00  0.71           H  
ATOM   2816 2HB  LEU A 191     -25.167 -29.122  -0.168  1.00  0.71           H  
ATOM   2817  HG  LEU A 191     -27.050 -29.456   1.414  1.00  0.71           H  
ATOM   2818 1HD1 LEU A 191     -28.462 -31.465   1.226  1.00  0.71           H  
ATOM   2819 2HD1 LEU A 191     -28.676 -30.383  -0.171  1.00  0.71           H  
ATOM   2820 3HD1 LEU A 191     -27.686 -31.853  -0.328  1.00  0.71           H  
ATOM   2821 1HD2 LEU A 191     -26.221 -31.585   2.401  1.00  0.71           H  
ATOM   2822 2HD2 LEU A 191     -25.416 -31.983   0.861  1.00  0.71           H  
ATOM   2823 3HD2 LEU A 191     -24.868 -30.588   1.820  1.00  0.71           H  
ATOM   2824  N   THR A 192     -26.478 -26.550  -0.046  1.00  0.71           N  
ATOM   2825  CA  THR A 192     -26.825 -25.405   0.806  1.00  0.71           C  
ATOM   2826  C   THR A 192     -28.194 -24.736   0.519  1.00  0.71           C  
ATOM   2827  O   THR A 192     -29.069 -24.826   1.382  1.00  0.71           O  
ATOM   2828  CB  THR A 192     -25.656 -24.402   0.885  1.00  0.71           C  
ATOM   2829  OG1 THR A 192     -24.574 -25.028   1.582  1.00  0.71           O  
ATOM   2830  CG2 THR A 192     -26.042 -23.054   1.547  1.00  0.71           C  
ATOM   2831  H   THR A 192     -25.531 -26.639  -0.430  1.00  0.71           H  
ATOM   2832  HA  THR A 192     -26.900 -25.798   1.819  1.00  0.71           H  
ATOM   2833  HB  THR A 192     -25.298 -24.205  -0.113  1.00  0.71           H  
ATOM   2834  HG1 THR A 192     -23.842 -24.403   1.648  1.00  0.71           H  
ATOM   2835 1HG2 THR A 192     -25.170 -22.403   1.553  1.00  0.71           H  
ATOM   2836 2HG2 THR A 192     -26.831 -22.569   0.996  1.00  0.71           H  
ATOM   2837 3HG2 THR A 192     -26.367 -23.207   2.539  1.00  0.71           H  
ATOM   2838  N   PRO A 193     -28.439 -24.024  -0.614  1.00  0.70           N  
ATOM   2839  CA  PRO A 193     -29.712 -23.408  -0.902  1.00  0.70           C  
ATOM   2840  C   PRO A 193     -30.828 -24.437  -1.032  1.00  0.70           C  
ATOM   2841  O   PRO A 193     -31.984 -24.123  -0.744  1.00  0.70           O  
ATOM   2842  CB  PRO A 193     -29.456 -22.692  -2.237  1.00  0.70           C  
ATOM   2843  CG  PRO A 193     -28.295 -23.421  -2.831  1.00  0.70           C  
ATOM   2844  CD  PRO A 193     -27.463 -23.843  -1.650  1.00  0.70           C  
ATOM   2845  HA  PRO A 193     -29.935 -22.677  -0.117  1.00  0.70           H  
ATOM   2846 1HB  PRO A 193     -30.354 -22.743  -2.867  1.00  0.70           H  
ATOM   2847 2HB  PRO A 193     -29.244 -21.626  -2.058  1.00  0.70           H  
ATOM   2848 1HG  PRO A 193     -28.644 -24.279  -3.425  1.00  0.70           H  
ATOM   2849 2HG  PRO A 193     -27.738 -22.767  -3.517  1.00  0.70           H  
ATOM   2850 1HD  PRO A 193     -26.997 -24.761  -1.860  1.00  0.70           H  
ATOM   2851 2HD  PRO A 193     -26.752 -23.050  -1.411  1.00  0.70           H  
ATOM   2852  N   ALA A 194     -30.505 -25.694  -1.388  1.00  0.69           N  
ATOM   2853  CA  ALA A 194     -31.578 -26.672  -1.455  1.00  0.69           C  
ATOM   2854  C   ALA A 194     -32.129 -26.896  -0.056  1.00  0.69           C  
ATOM   2855  O   ALA A 194     -33.343 -26.848   0.165  1.00  0.69           O  
ATOM   2856  CB  ALA A 194     -31.082 -27.981  -2.049  1.00  0.69           C  
ATOM   2857  H   ALA A 194     -29.556 -25.975  -1.653  1.00  0.69           H  
ATOM   2858  HA  ALA A 194     -32.373 -26.270  -2.081  1.00  0.69           H  
ATOM   2859 1HB  ALA A 194     -31.903 -28.692  -2.096  1.00  0.69           H  
ATOM   2860 2HB  ALA A 194     -30.692 -27.799  -3.051  1.00  0.69           H  
ATOM   2861 3HB  ALA A 194     -30.293 -28.385  -1.426  1.00  0.69           H  
ATOM   2862  N   LEU A 195     -31.219 -27.066   0.904  1.00  0.68           N  
ATOM   2863  CA  LEU A 195     -31.606 -27.267   2.285  1.00  0.68           C  
ATOM   2864  C   LEU A 195     -32.252 -26.018   2.839  1.00  0.68           C  
ATOM   2865  O   LEU A 195     -33.256 -26.095   3.539  1.00  0.68           O  
ATOM   2866  CB  LEU A 195     -30.397 -27.592   3.145  1.00  0.68           C  
ATOM   2867  CG  LEU A 195     -29.720 -28.906   2.978  1.00  0.68           C  
ATOM   2868  CD1 LEU A 195     -28.421 -28.871   3.788  1.00  0.68           C  
ATOM   2869  CD2 LEU A 195     -30.634 -30.013   3.478  1.00  0.68           C  
ATOM   2870  H   LEU A 195     -30.230 -27.078   0.656  1.00  0.68           H  
ATOM   2871  HA  LEU A 195     -32.314 -28.091   2.333  1.00  0.68           H  
ATOM   2872 1HB  LEU A 195     -29.664 -26.839   2.941  1.00  0.68           H  
ATOM   2873 2HB  LEU A 195     -30.693 -27.530   4.176  1.00  0.68           H  
ATOM   2874  HG  LEU A 195     -29.482 -29.070   1.932  1.00  0.68           H  
ATOM   2875 1HD1 LEU A 195     -27.902 -29.821   3.685  1.00  0.68           H  
ATOM   2876 2HD1 LEU A 195     -27.786 -28.071   3.412  1.00  0.68           H  
ATOM   2877 3HD1 LEU A 195     -28.649 -28.689   4.835  1.00  0.68           H  
ATOM   2878 1HD2 LEU A 195     -30.133 -30.972   3.365  1.00  0.68           H  
ATOM   2879 2HD2 LEU A 195     -30.870 -29.845   4.528  1.00  0.68           H  
ATOM   2880 3HD2 LEU A 195     -31.556 -30.012   2.894  1.00  0.68           H  
ATOM   2881  N   ALA A 196     -31.727 -24.846   2.473  1.00  0.68           N  
ATOM   2882  CA  ALA A 196     -32.288 -23.601   2.979  1.00  0.68           C  
ATOM   2883  C   ALA A 196     -33.763 -23.479   2.603  1.00  0.68           C  
ATOM   2884  O   ALA A 196     -34.584 -23.012   3.395  1.00  0.68           O  
ATOM   2885  CB  ALA A 196     -31.527 -22.415   2.421  1.00  0.68           C  
ATOM   2886  H   ALA A 196     -30.895 -24.826   1.883  1.00  0.68           H  
ATOM   2887  HA  ALA A 196     -32.207 -23.609   4.065  1.00  0.68           H  
ATOM   2888 1HB  ALA A 196     -31.951 -21.516   2.813  1.00  0.68           H  
ATOM   2889 2HB  ALA A 196     -30.474 -22.482   2.694  1.00  0.68           H  
ATOM   2890 3HB  ALA A 196     -31.626 -22.416   1.346  1.00  0.68           H  
ATOM   2891  N   LYS A 197     -34.122 -23.925   1.401  1.00  0.68           N  
ATOM   2892  CA  LYS A 197     -35.519 -23.876   1.004  1.00  0.68           C  
ATOM   2893  C   LYS A 197     -36.341 -24.957   1.716  1.00  0.68           C  
ATOM   2894  O   LYS A 197     -37.397 -24.677   2.288  1.00  0.68           O  
ATOM   2895  CB  LYS A 197     -35.626 -24.044  -0.509  1.00  0.68           C  
ATOM   2896  CG  LYS A 197     -35.099 -22.856  -1.303  1.00  0.68           C  
ATOM   2897  CD  LYS A 197     -35.180 -23.104  -2.797  1.00  0.68           C  
ATOM   2898  CE  LYS A 197     -34.631 -21.923  -3.582  1.00  0.68           C  
ATOM   2899  NZ  LYS A 197     -34.663 -22.170  -5.050  1.00  0.68           N  
ATOM   2900  H   LYS A 197     -33.415 -24.272   0.749  1.00  0.68           H  
ATOM   2901  HA  LYS A 197     -35.923 -22.904   1.283  1.00  0.68           H  
ATOM   2902 1HB  LYS A 197     -35.048 -24.923  -0.811  1.00  0.68           H  
ATOM   2903 2HB  LYS A 197     -36.663 -24.218  -0.788  1.00  0.68           H  
ATOM   2904 1HG  LYS A 197     -35.680 -21.969  -1.055  1.00  0.68           H  
ATOM   2905 2HG  LYS A 197     -34.060 -22.675  -1.029  1.00  0.68           H  
ATOM   2906 1HD  LYS A 197     -34.596 -23.994  -3.041  1.00  0.68           H  
ATOM   2907 2HD  LYS A 197     -36.216 -23.276  -3.086  1.00  0.68           H  
ATOM   2908 1HE  LYS A 197     -35.225 -21.039  -3.359  1.00  0.68           H  
ATOM   2909 2HE  LYS A 197     -33.599 -21.743  -3.276  1.00  0.68           H  
ATOM   2910 1HZ  LYS A 197     -34.290 -21.367  -5.537  1.00  0.68           H  
ATOM   2911 2HZ  LYS A 197     -34.103 -22.984  -5.263  1.00  0.68           H  
ATOM   2912 3HZ  LYS A 197     -35.615 -22.330  -5.344  1.00  0.68           H  
ATOM   2913  N   GLN A 198     -35.812 -26.181   1.767  1.00  0.69           N  
ATOM   2914  CA  GLN A 198     -36.514 -27.327   2.357  1.00  0.69           C  
ATOM   2915  C   GLN A 198     -36.789 -27.153   3.844  1.00  0.69           C  
ATOM   2916  O   GLN A 198     -37.832 -27.562   4.359  1.00  0.69           O  
ATOM   2917  CB  GLN A 198     -35.673 -28.588   2.161  1.00  0.69           C  
ATOM   2918  CG  GLN A 198     -35.579 -29.067   0.718  1.00  0.69           C  
ATOM   2919  CD  GLN A 198     -34.563 -30.183   0.552  1.00  0.69           C  
ATOM   2920  OE1 GLN A 198     -33.762 -30.447   1.456  1.00  0.69           O  
ATOM   2921  NE2 GLN A 198     -34.585 -30.840  -0.604  1.00  0.69           N  
ATOM   2922  H   GLN A 198     -34.907 -26.345   1.323  1.00  0.69           H  
ATOM   2923  HA  GLN A 198     -37.467 -27.444   1.844  1.00  0.69           H  
ATOM   2924 1HB  GLN A 198     -34.664 -28.397   2.517  1.00  0.69           H  
ATOM   2925 2HB  GLN A 198     -36.083 -29.395   2.765  1.00  0.69           H  
ATOM   2926 1HG  GLN A 198     -36.553 -29.454   0.423  1.00  0.69           H  
ATOM   2927 2HG  GLN A 198     -35.308 -28.239   0.076  1.00  0.69           H  
ATOM   2928 1HE2 GLN A 198     -33.938 -31.584  -0.772  1.00  0.69           H  
ATOM   2929 2HE2 GLN A 198     -35.250 -30.590  -1.308  1.00  0.69           H  
ATOM   2930  N   LEU A 199     -35.850 -26.528   4.529  1.00  0.70           N  
ATOM   2931  CA  LEU A 199     -35.909 -26.321   5.957  1.00  0.70           C  
ATOM   2932  C   LEU A 199     -36.539 -24.989   6.328  1.00  0.70           C  
ATOM   2933  O   LEU A 199     -36.608 -24.635   7.514  1.00  0.70           O  
ATOM   2934  CB  LEU A 199     -34.499 -26.405   6.504  1.00  0.70           C  
ATOM   2935  CG  LEU A 199     -33.817 -27.740   6.284  1.00  0.70           C  
ATOM   2936  CD1 LEU A 199     -32.398 -27.661   6.757  1.00  0.70           C  
ATOM   2937  CD2 LEU A 199     -34.586 -28.790   7.018  1.00  0.70           C  
ATOM   2938  H   LEU A 199     -35.013 -26.218   4.041  1.00  0.70           H  
ATOM   2939  HA  LEU A 199     -36.508 -27.118   6.393  1.00  0.70           H  
ATOM   2940 1HB  LEU A 199     -33.888 -25.611   6.060  1.00  0.70           H  
ATOM   2941 2HB  LEU A 199     -34.569 -26.248   7.547  1.00  0.70           H  
ATOM   2942  HG  LEU A 199     -33.803 -27.975   5.217  1.00  0.70           H  
ATOM   2943 1HD1 LEU A 199     -31.900 -28.609   6.588  1.00  0.70           H  
ATOM   2944 2HD1 LEU A 199     -31.904 -26.894   6.205  1.00  0.70           H  
ATOM   2945 3HD1 LEU A 199     -32.379 -27.419   7.810  1.00  0.70           H  
ATOM   2946 1HD2 LEU A 199     -34.118 -29.748   6.860  1.00  0.70           H  
ATOM   2947 2HD2 LEU A 199     -34.598 -28.556   8.079  1.00  0.70           H  
ATOM   2948 3HD2 LEU A 199     -35.608 -28.821   6.640  1.00  0.70           H  
ATOM   2949  N   GLY A 200     -37.012 -24.254   5.315  1.00  0.69           N  
ATOM   2950  CA  GLY A 200     -37.637 -22.956   5.485  1.00  0.69           C  
ATOM   2951  C   GLY A 200     -38.640 -22.948   6.633  1.00  0.69           C  
ATOM   2952  O   GLY A 200     -38.474 -22.186   7.585  1.00  0.69           O  
ATOM   2953  H   GLY A 200     -36.952 -24.603   4.358  1.00  0.69           H  
ATOM   2954 1HA  GLY A 200     -36.857 -22.220   5.684  1.00  0.69           H  
ATOM   2955 2HA  GLY A 200     -38.110 -22.649   4.553  1.00  0.69           H  
ATOM   2956  N   PRO A 201     -39.692 -23.792   6.583  1.00  0.68           N  
ATOM   2957  CA  PRO A 201     -40.755 -23.918   7.571  1.00  0.68           C  
ATOM   2958  C   PRO A 201     -40.264 -24.260   8.982  1.00  0.68           C  
ATOM   2959  O   PRO A 201     -41.005 -24.082   9.949  1.00  0.68           O  
ATOM   2960  CB  PRO A 201     -41.599 -25.067   7.002  1.00  0.68           C  
ATOM   2961  CG  PRO A 201     -41.329 -25.051   5.518  1.00  0.68           C  
ATOM   2962  CD  PRO A 201     -39.882 -24.685   5.403  1.00  0.68           C  
ATOM   2963  HA  PRO A 201     -41.335 -22.986   7.588  1.00  0.68           H  
ATOM   2964 1HB  PRO A 201     -41.300 -26.014   7.475  1.00  0.68           H  
ATOM   2965 2HB  PRO A 201     -42.660 -24.907   7.246  1.00  0.68           H  
ATOM   2966 1HG  PRO A 201     -41.548 -26.038   5.080  1.00  0.68           H  
ATOM   2967 2HG  PRO A 201     -41.988 -24.328   5.017  1.00  0.68           H  
ATOM   2968 1HD  PRO A 201     -39.284 -25.604   5.498  1.00  0.68           H  
ATOM   2969 2HD  PRO A 201     -39.713 -24.174   4.450  1.00  0.68           H  
ATOM   2970  N   ARG A 202     -39.045 -24.797   9.108  1.00  0.67           N  
ATOM   2971  CA  ARG A 202     -38.502 -25.154  10.411  1.00  0.67           C  
ATOM   2972  C   ARG A 202     -37.594 -24.058  10.950  1.00  0.67           C  
ATOM   2973  O   ARG A 202     -37.034 -24.176  12.043  1.00  0.67           O  
ATOM   2974  CB  ARG A 202     -37.726 -26.451  10.326  1.00  0.67           C  
ATOM   2975  CG  ARG A 202     -38.569 -27.654  10.012  1.00  0.67           C  
ATOM   2976  CD  ARG A 202     -37.757 -28.879   9.920  1.00  0.67           C  
ATOM   2977  NE  ARG A 202     -37.127 -29.215  11.193  1.00  0.67           N  
ATOM   2978  CZ  ARG A 202     -36.228 -30.213  11.342  1.00  0.67           C  
ATOM   2979  NH1 ARG A 202     -35.909 -30.965  10.315  1.00  0.67           N  
ATOM   2980  NH2 ARG A 202     -35.671 -30.457  12.506  1.00  0.67           N  
ATOM   2981  H   ARG A 202     -38.430 -24.914   8.309  1.00  0.67           H  
ATOM   2982  HA  ARG A 202     -39.328 -25.294  11.110  1.00  0.67           H  
ATOM   2983 1HB  ARG A 202     -36.956 -26.367   9.556  1.00  0.67           H  
ATOM   2984 2HB  ARG A 202     -37.225 -26.638  11.280  1.00  0.67           H  
ATOM   2985 1HG  ARG A 202     -39.303 -27.788  10.812  1.00  0.67           H  
ATOM   2986 2HG  ARG A 202     -39.082 -27.503   9.062  1.00  0.67           H  
ATOM   2987 1HD  ARG A 202     -38.389 -29.714   9.623  1.00  0.67           H  
ATOM   2988 2HD  ARG A 202     -36.971 -28.734   9.180  1.00  0.67           H  
ATOM   2989  HE  ARG A 202     -37.379 -28.644  12.034  1.00  0.67           H  
ATOM   2990 1HH1 ARG A 202     -36.355 -30.819   9.422  1.00  0.67           H  
ATOM   2991 2HH1 ARG A 202     -35.243 -31.720  10.446  1.00  0.67           H  
ATOM   2992 1HH2 ARG A 202     -35.920 -29.895  13.320  1.00  0.67           H  
ATOM   2993 2HH2 ARG A 202     -34.992 -31.231  12.585  1.00  0.67           H  
ATOM   2994  N   GLY A 203     -37.382 -23.016  10.158  1.00  0.65           N  
ATOM   2995  CA  GLY A 203     -36.548 -21.917  10.585  1.00  0.65           C  
ATOM   2996  C   GLY A 203     -35.067 -22.265  10.616  1.00  0.65           C  
ATOM   2997  O   GLY A 203     -34.304 -21.580  11.291  1.00  0.65           O  
ATOM   2998  H   GLY A 203     -37.842 -22.942   9.251  1.00  0.65           H  
ATOM   2999 1HA  GLY A 203     -36.704 -21.079   9.906  1.00  0.65           H  
ATOM   3000 2HA  GLY A 203     -36.868 -21.585  11.571  1.00  0.65           H  
ATOM   3001  N   ILE A 204     -34.646 -23.331   9.935  1.00  0.63           N  
ATOM   3002  CA  ILE A 204     -33.232 -23.671  10.038  1.00  0.63           C  
ATOM   3003  C   ILE A 204     -32.441 -22.974   8.957  1.00  0.63           C  
ATOM   3004  O   ILE A 204     -32.726 -23.093   7.764  1.00  0.63           O  
ATOM   3005  CB  ILE A 204     -32.966 -25.197  10.029  1.00  0.63           C  
ATOM   3006  CG1 ILE A 204     -33.628 -25.852  11.259  1.00  0.63           C  
ATOM   3007  CG2 ILE A 204     -31.441 -25.524   9.972  1.00  0.63           C  
ATOM   3008  CD1 ILE A 204     -33.621 -27.368  11.226  1.00  0.63           C  
ATOM   3009  H   ILE A 204     -35.288 -23.861   9.343  1.00  0.63           H  
ATOM   3010  HA  ILE A 204     -32.872 -23.307  10.994  1.00  0.63           H  
ATOM   3011  HB  ILE A 204     -33.420 -25.609   9.181  1.00  0.63           H  
ATOM   3012 1HG1 ILE A 204     -33.099 -25.526  12.155  1.00  0.63           H  
ATOM   3013 2HG1 ILE A 204     -34.665 -25.515  11.329  1.00  0.63           H  
ATOM   3014 1HG2 ILE A 204     -31.298 -26.603   9.946  1.00  0.63           H  
ATOM   3015 2HG2 ILE A 204     -31.003 -25.082   9.078  1.00  0.63           H  
ATOM   3016 3HG2 ILE A 204     -30.948 -25.125  10.840  1.00  0.63           H  
ATOM   3017 1HD1 ILE A 204     -34.099 -27.751  12.135  1.00  0.63           H  
ATOM   3018 2HD1 ILE A 204     -34.167 -27.718  10.353  1.00  0.63           H  
ATOM   3019 3HD1 ILE A 204     -32.594 -27.724  11.182  1.00  0.63           H  
ATOM   3020  N   THR A 205     -31.453 -22.222   9.394  1.00  0.61           N  
ATOM   3021  CA  THR A 205     -30.601 -21.483   8.484  1.00  0.61           C  
ATOM   3022  C   THR A 205     -29.461 -22.315   8.000  1.00  0.61           C  
ATOM   3023  O   THR A 205     -28.760 -22.928   8.801  1.00  0.61           O  
ATOM   3024  CB  THR A 205     -30.094 -20.183   9.111  1.00  0.61           C  
ATOM   3025  OG1 THR A 205     -31.185 -19.273   9.267  1.00  0.61           O  
ATOM   3026  CG2 THR A 205     -28.996 -19.593   8.335  1.00  0.61           C  
ATOM   3027  H   THR A 205     -31.279 -22.209  10.401  1.00  0.61           H  
ATOM   3028  HA  THR A 205     -31.199 -21.207   7.619  1.00  0.61           H  
ATOM   3029  HB  THR A 205     -29.730 -20.410  10.087  1.00  0.61           H  
ATOM   3030  HG1 THR A 205     -31.353 -18.845   8.389  1.00  0.61           H  
ATOM   3031 1HG2 THR A 205     -28.650 -18.682   8.824  1.00  0.61           H  
ATOM   3032 2HG2 THR A 205     -28.178 -20.307   8.274  1.00  0.61           H  
ATOM   3033 3HG2 THR A 205     -29.343 -19.362   7.356  1.00  0.61           H  
ATOM   3034  N   VAL A 206     -29.286 -22.335   6.687  1.00  0.61           N  
ATOM   3035  CA  VAL A 206     -28.230 -23.113   6.094  1.00  0.61           C  
ATOM   3036  C   VAL A 206     -27.365 -22.210   5.231  1.00  0.61           C  
ATOM   3037  O   VAL A 206     -27.894 -21.523   4.354  1.00  0.61           O  
ATOM   3038  CB  VAL A 206     -28.825 -24.191   5.202  1.00  0.61           C  
ATOM   3039  CG1 VAL A 206     -27.716 -25.050   4.655  1.00  0.61           C  
ATOM   3040  CG2 VAL A 206     -29.874 -24.952   5.954  1.00  0.61           C  
ATOM   3041  H   VAL A 206     -29.913 -21.810   6.101  1.00  0.61           H  
ATOM   3042  HA  VAL A 206     -27.638 -23.566   6.875  1.00  0.61           H  
ATOM   3043  HB  VAL A 206     -29.289 -23.720   4.343  1.00  0.61           H  
ATOM   3044 1HG1 VAL A 206     -28.117 -25.779   3.999  1.00  0.61           H  
ATOM   3045 2HG1 VAL A 206     -27.022 -24.453   4.125  1.00  0.61           H  
ATOM   3046 3HG1 VAL A 206     -27.200 -25.543   5.466  1.00  0.61           H  
ATOM   3047 1HG2 VAL A 206     -30.283 -25.679   5.301  1.00  0.61           H  
ATOM   3048 2HG2 VAL A 206     -29.446 -25.427   6.807  1.00  0.61           H  
ATOM   3049 3HG2 VAL A 206     -30.665 -24.280   6.281  1.00  0.61           H  
ATOM   3050  N   ASN A 207     -26.055 -22.198   5.479  1.00  0.61           N  
ATOM   3051  CA  ASN A 207     -25.136 -21.368   4.681  1.00  0.61           C  
ATOM   3052  C   ASN A 207     -23.816 -22.056   4.376  1.00  0.61           C  
ATOM   3053  O   ASN A 207     -23.462 -23.058   5.006  1.00  0.61           O  
ATOM   3054  CB  ASN A 207     -24.819 -20.048   5.342  1.00  0.61           C  
ATOM   3055  CG  ASN A 207     -25.971 -19.147   5.464  1.00  0.61           C  
ATOM   3056  OD1 ASN A 207     -26.509 -18.561   4.507  1.00  0.61           O  
ATOM   3057  ND2 ASN A 207     -26.383 -18.984   6.665  1.00  0.61           N  
ATOM   3058  H   ASN A 207     -25.709 -22.783   6.243  1.00  0.61           H  
ATOM   3059  HA  ASN A 207     -25.607 -21.153   3.722  1.00  0.61           H  
ATOM   3060 1HB  ASN A 207     -24.425 -20.242   6.329  1.00  0.61           H  
ATOM   3061 2HB  ASN A 207     -24.039 -19.531   4.776  1.00  0.61           H  
ATOM   3062 1HD2 ASN A 207     -27.159 -18.362   6.848  1.00  0.61           H  
ATOM   3063 2HD2 ASN A 207     -25.935 -19.457   7.421  1.00  0.61           H  
ATOM   3064  N   THR A 208     -23.080 -21.472   3.436  1.00  0.62           N  
ATOM   3065  CA  THR A 208     -21.755 -21.931   3.077  1.00  0.62           C  
ATOM   3066  C   THR A 208     -20.671 -20.898   3.342  1.00  0.62           C  
ATOM   3067  O   THR A 208     -20.815 -19.729   2.990  1.00  0.62           O  
ATOM   3068  CB  THR A 208     -21.679 -22.294   1.584  1.00  0.62           C  
ATOM   3069  OG1 THR A 208     -22.570 -23.347   1.281  1.00  0.62           O  
ATOM   3070  CG2 THR A 208     -20.284 -22.699   1.191  1.00  0.62           C  
ATOM   3071  H   THR A 208     -23.458 -20.668   2.933  1.00  0.62           H  
ATOM   3072  HA  THR A 208     -21.534 -22.815   3.664  1.00  0.62           H  
ATOM   3073  HB  THR A 208     -21.966 -21.435   0.994  1.00  0.62           H  
ATOM   3074  HG1 THR A 208     -22.398 -23.640   0.377  1.00  0.62           H  
ATOM   3075 1HG2 THR A 208     -20.282 -22.944   0.130  1.00  0.62           H  
ATOM   3076 2HG2 THR A 208     -19.589 -21.886   1.365  1.00  0.62           H  
ATOM   3077 3HG2 THR A 208     -19.983 -23.572   1.773  1.00  0.62           H  
ATOM   3078  N   VAL A 209     -19.579 -21.352   3.928  1.00  0.64           N  
ATOM   3079  CA  VAL A 209     -18.394 -20.529   4.112  1.00  0.64           C  
ATOM   3080  C   VAL A 209     -17.357 -21.124   3.192  1.00  0.64           C  
ATOM   3081  O   VAL A 209     -17.178 -22.339   3.179  1.00  0.64           O  
ATOM   3082  CB  VAL A 209     -17.930 -20.490   5.576  1.00  0.64           C  
ATOM   3083  CG1 VAL A 209     -16.627 -19.672   5.707  1.00  0.64           C  
ATOM   3084  CG2 VAL A 209     -19.052 -19.854   6.421  1.00  0.64           C  
ATOM   3085  H   VAL A 209     -19.567 -22.334   4.208  1.00  0.64           H  
ATOM   3086  HA  VAL A 209     -18.597 -19.510   3.788  1.00  0.64           H  
ATOM   3087  HB  VAL A 209     -17.738 -21.473   5.919  1.00  0.64           H  
ATOM   3088 1HG1 VAL A 209     -16.320 -19.646   6.752  1.00  0.64           H  
ATOM   3089 2HG1 VAL A 209     -15.840 -20.128   5.114  1.00  0.64           H  
ATOM   3090 3HG1 VAL A 209     -16.795 -18.662   5.352  1.00  0.64           H  
ATOM   3091 1HG2 VAL A 209     -18.753 -19.812   7.461  1.00  0.64           H  
ATOM   3092 2HG2 VAL A 209     -19.245 -18.848   6.059  1.00  0.64           H  
ATOM   3093 3HG2 VAL A 209     -19.960 -20.446   6.331  1.00  0.64           H  
ATOM   3094  N   ALA A 210     -16.714 -20.292   2.389  1.00  0.66           N  
ATOM   3095  CA  ALA A 210     -15.788 -20.775   1.372  1.00  0.66           C  
ATOM   3096  C   ALA A 210     -14.372 -20.201   1.460  1.00  0.66           C  
ATOM   3097  O   ALA A 210     -14.100 -19.135   0.901  1.00  0.66           O  
ATOM   3098  CB  ALA A 210     -16.351 -20.461   0.016  1.00  0.66           C  
ATOM   3099  H   ALA A 210     -16.922 -19.294   2.431  1.00  0.66           H  
ATOM   3100  HA  ALA A 210     -15.732 -21.855   1.453  1.00  0.66           H  
ATOM   3101 1HB  ALA A 210     -15.700 -20.864  -0.751  1.00  0.66           H  
ATOM   3102 2HB  ALA A 210     -17.334 -20.910  -0.061  1.00  0.66           H  
ATOM   3103 3HB  ALA A 210     -16.429 -19.378  -0.094  1.00  0.66           H  
ATOM   3104  N   PRO A 211     -13.487 -20.827   2.250  1.00  0.68           N  
ATOM   3105  CA  PRO A 211     -12.102 -20.481   2.432  1.00  0.68           C  
ATOM   3106  C   PRO A 211     -11.305 -20.549   1.142  1.00  0.68           C  
ATOM   3107  O   PRO A 211     -11.563 -21.381   0.259  1.00  0.68           O  
ATOM   3108  CB  PRO A 211     -11.594 -21.585   3.350  1.00  0.68           C  
ATOM   3109  CG  PRO A 211     -12.806 -22.099   4.055  1.00  0.68           C  
ATOM   3110  CD  PRO A 211     -13.914 -21.944   3.096  1.00  0.68           C  
ATOM   3111  HA  PRO A 211     -12.023 -19.500   2.905  1.00  0.68           H  
ATOM   3112 1HB  PRO A 211     -11.085 -22.355   2.752  1.00  0.68           H  
ATOM   3113 2HB  PRO A 211     -10.842 -21.181   4.034  1.00  0.68           H  
ATOM   3114 1HG  PRO A 211     -12.648 -23.154   4.300  1.00  0.68           H  
ATOM   3115 2HG  PRO A 211     -12.987 -21.605   4.985  1.00  0.68           H  
ATOM   3116 1HD  PRO A 211     -14.021 -22.836   2.542  1.00  0.68           H  
ATOM   3117 2HD  PRO A 211     -14.785 -21.703   3.667  1.00  0.68           H  
ATOM   3118  N   GLY A 212     -10.296 -19.714   1.078  1.00  0.71           N  
ATOM   3119  CA  GLY A 212      -9.322 -19.728  -0.008  1.00  0.71           C  
ATOM   3120  C   GLY A 212      -8.153 -20.533   0.495  1.00  0.71           C  
ATOM   3121  O   GLY A 212      -8.341 -21.519   1.207  1.00  0.71           O  
ATOM   3122  H   GLY A 212     -10.218 -19.013   1.820  1.00  0.71           H  
ATOM   3123 1HA  GLY A 212      -9.745 -20.188  -0.896  1.00  0.71           H  
ATOM   3124 2HA  GLY A 212      -8.995 -18.723  -0.263  1.00  0.71           H  
ATOM   3125  N   PHE A 213      -6.948 -20.136   0.147  1.00  0.74           N  
ATOM   3126  CA  PHE A 213      -5.811 -20.895   0.615  1.00  0.74           C  
ATOM   3127  C   PHE A 213      -5.508 -20.421   2.013  1.00  0.74           C  
ATOM   3128  O   PHE A 213      -5.250 -19.230   2.223  1.00  0.74           O  
ATOM   3129  CB  PHE A 213      -4.626 -20.678  -0.296  1.00  0.74           C  
ATOM   3130  CG  PHE A 213      -4.834 -21.293  -1.602  1.00  0.74           C  
ATOM   3131  CD1 PHE A 213      -5.483 -20.594  -2.590  1.00  0.74           C  
ATOM   3132  CD2 PHE A 213      -4.384 -22.573  -1.864  1.00  0.74           C  
ATOM   3133  CE1 PHE A 213      -5.683 -21.158  -3.817  1.00  0.74           C  
ATOM   3134  CE2 PHE A 213      -4.577 -23.142  -3.101  1.00  0.74           C  
ATOM   3135  CZ  PHE A 213      -5.228 -22.432  -4.083  1.00  0.74           C  
ATOM   3136  H   PHE A 213      -6.820 -19.323  -0.438  1.00  0.74           H  
ATOM   3137  HA  PHE A 213      -6.062 -21.956   0.644  1.00  0.74           H  
ATOM   3138 1HB  PHE A 213      -4.449 -19.613  -0.438  1.00  0.74           H  
ATOM   3139 2HB  PHE A 213      -3.735 -21.110   0.150  1.00  0.74           H  
ATOM   3140  HD1 PHE A 213      -5.838 -19.583  -2.386  1.00  0.74           H  
ATOM   3141  HD2 PHE A 213      -3.871 -23.131  -1.080  1.00  0.74           H  
ATOM   3142  HE1 PHE A 213      -6.194 -20.597  -4.575  1.00  0.74           H  
ATOM   3143  HE2 PHE A 213      -4.216 -24.150  -3.302  1.00  0.74           H  
ATOM   3144  HZ  PHE A 213      -5.384 -22.878  -5.062  1.00  0.74           H  
ATOM   3145  N   THR A 214      -5.578 -21.351   2.957  1.00  0.78           N  
ATOM   3146  CA  THR A 214      -5.382 -21.044   4.358  1.00  0.78           C  
ATOM   3147  C   THR A 214      -4.216 -21.814   4.931  1.00  0.78           C  
ATOM   3148  O   THR A 214      -3.963 -22.968   4.559  1.00  0.78           O  
ATOM   3149  CB  THR A 214      -6.665 -21.373   5.161  1.00  0.78           C  
ATOM   3150  OG1 THR A 214      -6.985 -22.756   4.998  1.00  0.78           O  
ATOM   3151  CG2 THR A 214      -7.859 -20.526   4.720  1.00  0.78           C  
ATOM   3152  H   THR A 214      -5.806 -22.298   2.686  1.00  0.78           H  
ATOM   3153  HA  THR A 214      -5.162 -19.985   4.451  1.00  0.78           H  
ATOM   3154  HB  THR A 214      -6.469 -21.180   6.215  1.00  0.78           H  
ATOM   3155  HG1 THR A 214      -7.313 -22.902   4.102  1.00  0.78           H  
ATOM   3156 1HG2 THR A 214      -8.727 -20.788   5.323  1.00  0.78           H  
ATOM   3157 2HG2 THR A 214      -7.632 -19.477   4.856  1.00  0.78           H  
ATOM   3158 3HG2 THR A 214      -8.079 -20.713   3.672  1.00  0.78           H  
ATOM   3159  N   GLU A 215      -3.568 -21.232   5.923  1.00  0.82           N  
ATOM   3160  CA  GLU A 215      -2.408 -21.869   6.525  1.00  0.82           C  
ATOM   3161  C   GLU A 215      -2.777 -22.959   7.525  1.00  0.82           C  
ATOM   3162  O   GLU A 215      -2.799 -22.753   8.741  1.00  0.82           O  
ATOM   3163  CB  GLU A 215      -1.510 -20.797   7.133  1.00  0.82           C  
ATOM   3164  CG  GLU A 215      -0.940 -19.845   6.065  1.00  0.82           C  
ATOM   3165  CD  GLU A 215      -0.059 -18.720   6.593  1.00  0.82           C  
ATOM   3166  OE1 GLU A 215      -0.566 -17.843   7.262  1.00  0.82           O  
ATOM   3167  OE2 GLU A 215       1.119 -18.731   6.313  1.00  0.82           O  
ATOM   3168  H   GLU A 215      -3.837 -20.286   6.199  1.00  0.82           H  
ATOM   3169  HA  GLU A 215      -1.841 -22.347   5.723  1.00  0.82           H  
ATOM   3170 1HB  GLU A 215      -2.083 -20.203   7.849  1.00  0.82           H  
ATOM   3171 2HB  GLU A 215      -0.682 -21.263   7.666  1.00  0.82           H  
ATOM   3172 1HG  GLU A 215      -0.365 -20.433   5.350  1.00  0.82           H  
ATOM   3173 2HG  GLU A 215      -1.781 -19.405   5.527  1.00  0.82           H  
ATOM   3174  N   THR A 216      -3.073 -24.123   6.960  1.00  0.89           N  
ATOM   3175  CA  THR A 216      -3.519 -25.322   7.660  1.00  0.89           C  
ATOM   3176  C   THR A 216      -2.573 -26.510   7.501  1.00  0.89           C  
ATOM   3177  O   THR A 216      -1.786 -26.583   6.552  1.00  0.89           O  
ATOM   3178  CB  THR A 216      -4.900 -25.745   7.141  1.00  0.89           C  
ATOM   3179  OG1 THR A 216      -4.814 -26.007   5.738  1.00  0.89           O  
ATOM   3180  CG2 THR A 216      -5.903 -24.694   7.395  1.00  0.89           C  
ATOM   3181  H   THR A 216      -3.044 -24.125   5.941  1.00  0.89           H  
ATOM   3182  HA  THR A 216      -3.593 -25.092   8.725  1.00  0.89           H  
ATOM   3183  HB  THR A 216      -5.208 -26.657   7.647  1.00  0.89           H  
ATOM   3184  HG1 THR A 216      -4.595 -25.170   5.278  1.00  0.89           H  
ATOM   3185 1HG2 THR A 216      -6.879 -25.008   7.029  1.00  0.89           H  
ATOM   3186 2HG2 THR A 216      -5.932 -24.554   8.442  1.00  0.89           H  
ATOM   3187 3HG2 THR A 216      -5.610 -23.775   6.902  1.00  0.89           H  
ATOM   3188  N   GLU A 217      -2.735 -27.494   8.386  1.00  0.97           N  
ATOM   3189  CA  GLU A 217      -1.935 -28.721   8.401  1.00  0.97           C  
ATOM   3190  C   GLU A 217      -2.107 -29.586   7.152  1.00  0.97           C  
ATOM   3191  O   GLU A 217      -1.273 -30.438   6.854  1.00  0.97           O  
ATOM   3192  CB  GLU A 217      -2.273 -29.593   9.624  1.00  0.97           C  
ATOM   3193  CG  GLU A 217      -2.000 -28.974  11.024  1.00  0.97           C  
ATOM   3194  CD  GLU A 217      -3.178 -28.213  11.625  1.00  0.97           C  
ATOM   3195  OE1 GLU A 217      -4.230 -28.227  11.039  1.00  0.97           O  
ATOM   3196  OE2 GLU A 217      -3.028 -27.640  12.674  1.00  0.97           O  
ATOM   3197  H   GLU A 217      -3.419 -27.366   9.115  1.00  0.97           H  
ATOM   3198  HA  GLU A 217      -0.884 -28.434   8.463  1.00  0.97           H  
ATOM   3199 1HB  GLU A 217      -3.332 -29.862   9.586  1.00  0.97           H  
ATOM   3200 2HB  GLU A 217      -1.708 -30.523   9.564  1.00  0.97           H  
ATOM   3201 1HG  GLU A 217      -1.721 -29.775  11.708  1.00  0.97           H  
ATOM   3202 2HG  GLU A 217      -1.150 -28.299  10.940  1.00  0.97           H  
ATOM   3203  N   ILE A 218      -3.198 -29.372   6.432  1.00  1.06           N  
ATOM   3204  CA  ILE A 218      -3.516 -30.165   5.263  1.00  1.06           C  
ATOM   3205  C   ILE A 218      -3.086 -29.504   3.949  1.00  1.06           C  
ATOM   3206  O   ILE A 218      -3.312 -30.061   2.872  1.00  1.06           O  
ATOM   3207  CB  ILE A 218      -5.017 -30.471   5.262  1.00  1.06           C  
ATOM   3208  CG1 ILE A 218      -5.793 -29.192   5.116  1.00  1.06           C  
ATOM   3209  CG2 ILE A 218      -5.389 -31.166   6.561  1.00  1.06           C  
ATOM   3210  CD1 ILE A 218      -7.262 -29.380   4.867  1.00  1.06           C  
ATOM   3211  H   ILE A 218      -3.833 -28.644   6.722  1.00  1.06           H  
ATOM   3212  HA  ILE A 218      -2.987 -31.112   5.344  1.00  1.06           H  
ATOM   3213  HB  ILE A 218      -5.260 -31.111   4.417  1.00  1.06           H  
ATOM   3214 1HG1 ILE A 218      -5.665 -28.603   6.021  1.00  1.06           H  
ATOM   3215 2HG1 ILE A 218      -5.376 -28.650   4.299  1.00  1.06           H  
ATOM   3216 1HG2 ILE A 218      -6.455 -31.388   6.562  1.00  1.06           H  
ATOM   3217 2HG2 ILE A 218      -4.822 -32.090   6.645  1.00  1.06           H  
ATOM   3218 3HG2 ILE A 218      -5.153 -30.516   7.406  1.00  1.06           H  
ATOM   3219 1HD1 ILE A 218      -7.738 -28.403   4.768  1.00  1.06           H  
ATOM   3220 2HD1 ILE A 218      -7.406 -29.948   3.948  1.00  1.06           H  
ATOM   3221 3HD1 ILE A 218      -7.708 -29.918   5.701  1.00  1.06           H  
ATOM   3222  N   ASN A 219      -2.411 -28.352   4.040  1.00  1.14           N  
ATOM   3223  CA  ASN A 219      -1.882 -27.658   2.868  1.00  1.14           C  
ATOM   3224  C   ASN A 219      -0.416 -27.241   3.075  1.00  1.14           C  
ATOM   3225  O   ASN A 219      -0.098 -26.056   2.976  1.00  1.14           O  
ATOM   3226  CB  ASN A 219      -2.718 -26.432   2.501  1.00  1.14           C  
ATOM   3227  CG  ASN A 219      -4.121 -26.717   2.001  1.00  1.14           C  
ATOM   3228  OD1 ASN A 219      -4.281 -27.060   0.825  1.00  1.14           O  
ATOM   3229  ND2 ASN A 219      -5.120 -26.564   2.818  1.00  1.14           N  
ATOM   3230  H   ASN A 219      -2.251 -27.928   4.957  1.00  1.14           H  
ATOM   3231  HA  ASN A 219      -1.930 -28.327   2.013  1.00  1.14           H  
ATOM   3232 1HB  ASN A 219      -2.793 -25.782   3.379  1.00  1.14           H  
ATOM   3233 2HB  ASN A 219      -2.198 -25.878   1.734  1.00  1.14           H  
ATOM   3234 1HD2 ASN A 219      -6.053 -26.737   2.500  1.00  1.14           H  
ATOM   3235 2HD2 ASN A 219      -4.967 -26.294   3.774  1.00  1.14           H  
ATOM   3236  N   PRO A 220       0.521 -28.201   3.270  1.00  1.21           N  
ATOM   3237  CA  PRO A 220       1.931 -27.987   3.579  1.00  1.21           C  
ATOM   3238  C   PRO A 220       2.668 -27.274   2.461  1.00  1.21           C  
ATOM   3239  O   PRO A 220       3.703 -26.644   2.677  1.00  1.21           O  
ATOM   3240  CB  PRO A 220       2.465 -29.411   3.756  1.00  1.21           C  
ATOM   3241  CG  PRO A 220       1.517 -30.280   2.967  1.00  1.21           C  
ATOM   3242  CD  PRO A 220       0.171 -29.635   3.138  1.00  1.21           C  
ATOM   3243  HA  PRO A 220       2.008 -27.420   4.520  1.00  1.21           H  
ATOM   3244 1HB  PRO A 220       3.501 -29.471   3.390  1.00  1.21           H  
ATOM   3245 2HB  PRO A 220       2.487 -29.672   4.825  1.00  1.21           H  
ATOM   3246 1HG  PRO A 220       1.834 -30.328   1.915  1.00  1.21           H  
ATOM   3247 2HG  PRO A 220       1.539 -31.311   3.353  1.00  1.21           H  
ATOM   3248 1HD  PRO A 220      -0.436 -29.848   2.254  1.00  1.21           H  
ATOM   3249 2HD  PRO A 220      -0.284 -30.011   4.067  1.00  1.21           H  
ATOM   3250  N   THR A 221       2.099 -27.303   1.263  1.00  1.24           N  
ATOM   3251  CA  THR A 221       2.714 -26.671   0.115  1.00  1.24           C  
ATOM   3252  C   THR A 221       2.716 -25.152   0.270  1.00  1.24           C  
ATOM   3253  O   THR A 221       3.536 -24.455  -0.322  1.00  1.24           O  
ATOM   3254  CB  THR A 221       1.971 -27.085  -1.158  1.00  1.24           C  
ATOM   3255  OG1 THR A 221       0.609 -26.657  -1.078  1.00  1.24           O  
ATOM   3256  CG2 THR A 221       2.002 -28.589  -1.287  1.00  1.24           C  
ATOM   3257  H   THR A 221       1.237 -27.806   1.129  1.00  1.24           H  
ATOM   3258  HA  THR A 221       3.748 -27.009   0.043  1.00  1.24           H  
ATOM   3259  HB  THR A 221       2.438 -26.641  -2.015  1.00  1.24           H  
ATOM   3260  HG1 THR A 221       0.583 -25.730  -0.819  1.00  1.24           H  
ATOM   3261 1HG2 THR A 221       1.470 -28.889  -2.190  1.00  1.24           H  
ATOM   3262 2HG2 THR A 221       3.037 -28.926  -1.346  1.00  1.24           H  
ATOM   3263 3HG2 THR A 221       1.523 -29.036  -0.417  1.00  1.24           H  
ATOM   3264  N   LEU A 222       1.869 -24.634   1.161  1.00  1.24           N  
ATOM   3265  CA  LEU A 222       1.801 -23.201   1.381  1.00  1.24           C  
ATOM   3266  C   LEU A 222       2.987 -22.723   2.208  1.00  1.24           C  
ATOM   3267  O   LEU A 222       3.191 -21.522   2.364  1.00  1.24           O  
ATOM   3268  CB  LEU A 222       0.505 -22.833   2.101  1.00  1.24           C  
ATOM   3269  CG  LEU A 222      -0.786 -23.093   1.316  1.00  1.24           C  
ATOM   3270  CD1 LEU A 222      -1.994 -22.791   2.191  1.00  1.24           C  
ATOM   3271  CD2 LEU A 222      -0.789 -22.259   0.091  1.00  1.24           C  
ATOM   3272  H   LEU A 222       1.237 -25.239   1.690  1.00  1.24           H  
ATOM   3273  HA  LEU A 222       1.827 -22.697   0.415  1.00  1.24           H  
ATOM   3274 1HB  LEU A 222       0.447 -23.423   3.019  1.00  1.24           H  
ATOM   3275 2HB  LEU A 222       0.545 -21.798   2.373  1.00  1.24           H  
ATOM   3276  HG  LEU A 222      -0.826 -24.142   1.036  1.00  1.24           H  
ATOM   3277 1HD1 LEU A 222      -2.911 -22.994   1.641  1.00  1.24           H  
ATOM   3278 2HD1 LEU A 222      -1.953 -23.430   3.074  1.00  1.24           H  
ATOM   3279 3HD1 LEU A 222      -1.989 -21.754   2.499  1.00  1.24           H  
ATOM   3280 1HD2 LEU A 222      -1.692 -22.455  -0.471  1.00  1.24           H  
ATOM   3281 2HD2 LEU A 222      -0.748 -21.211   0.361  1.00  1.24           H  
ATOM   3282 3HD2 LEU A 222       0.076 -22.511  -0.512  1.00  1.24           H  
ATOM   3283  N   SER A 223       3.772 -23.663   2.758  1.00  1.21           N  
ATOM   3284  CA  SER A 223       4.953 -23.300   3.519  1.00  1.21           C  
ATOM   3285  C   SER A 223       6.118 -22.992   2.574  1.00  1.21           C  
ATOM   3286  O   SER A 223       7.152 -22.490   3.012  1.00  1.21           O  
ATOM   3287  CB  SER A 223       5.343 -24.404   4.493  1.00  1.21           C  
ATOM   3288  OG  SER A 223       5.822 -25.541   3.831  1.00  1.21           O  
ATOM   3289  H   SER A 223       3.577 -24.654   2.629  1.00  1.21           H  
ATOM   3290  HA  SER A 223       4.732 -22.400   4.092  1.00  1.21           H  
ATOM   3291 1HB  SER A 223       6.106 -24.030   5.173  1.00  1.21           H  
ATOM   3292 2HB  SER A 223       4.475 -24.677   5.092  1.00  1.21           H  
ATOM   3293  HG  SER A 223       5.064 -25.905   3.332  1.00  1.21           H  
ATOM   3294  N   ASN A 224       5.961 -23.314   1.278  1.00  1.17           N  
ATOM   3295  CA  ASN A 224       6.987 -23.058   0.276  1.00  1.17           C  
ATOM   3296  C   ASN A 224       6.862 -21.603  -0.151  1.00  1.17           C  
ATOM   3297  O   ASN A 224       5.837 -21.245  -0.734  1.00  1.17           O  
ATOM   3298  CB  ASN A 224       6.837 -23.968  -0.925  1.00  1.17           C  
ATOM   3299  CG  ASN A 224       7.957 -23.810  -1.965  1.00  1.17           C  
ATOM   3300  OD1 ASN A 224       8.423 -22.710  -2.337  1.00  1.17           O  
ATOM   3301  ND2 ASN A 224       8.406 -24.942  -2.454  1.00  1.17           N  
ATOM   3302  H   ASN A 224       5.086 -23.727   0.957  1.00  1.17           H  
ATOM   3303  HA  ASN A 224       7.955 -23.260   0.717  1.00  1.17           H  
ATOM   3304 1HB  ASN A 224       6.794 -25.007  -0.593  1.00  1.17           H  
ATOM   3305 2HB  ASN A 224       5.892 -23.746  -1.405  1.00  1.17           H  
ATOM   3306 1HD2 ASN A 224       9.138 -24.939  -3.138  1.00  1.17           H  
ATOM   3307 2HD2 ASN A 224       8.017 -25.811  -2.143  1.00  1.17           H  
ATOM   3308  N   PRO A 225       7.856 -20.731   0.090  1.00  1.13           N  
ATOM   3309  CA  PRO A 225       7.817 -19.318  -0.223  1.00  1.13           C  
ATOM   3310  C   PRO A 225       7.353 -19.010  -1.641  1.00  1.13           C  
ATOM   3311  O   PRO A 225       6.735 -17.976  -1.878  1.00  1.13           O  
ATOM   3312  CB  PRO A 225       9.283 -18.909  -0.050  1.00  1.13           C  
ATOM   3313  CG  PRO A 225       9.813 -19.851   0.994  1.00  1.13           C  
ATOM   3314  CD  PRO A 225       9.141 -21.168   0.698  1.00  1.13           C  
ATOM   3315  HA  PRO A 225       7.182 -18.810   0.514  1.00  1.13           H  
ATOM   3316 1HB  PRO A 225       9.810 -18.999  -1.016  1.00  1.13           H  
ATOM   3317 2HB  PRO A 225       9.347 -17.855   0.249  1.00  1.13           H  
ATOM   3318 1HG  PRO A 225      10.908 -19.913   0.929  1.00  1.13           H  
ATOM   3319 2HG  PRO A 225       9.575 -19.479   1.999  1.00  1.13           H  
ATOM   3320 1HD  PRO A 225       9.732 -21.768  -0.010  1.00  1.13           H  
ATOM   3321 2HD  PRO A 225       8.994 -21.666   1.659  1.00  1.13           H  
ATOM   3322  N   GLU A 226       7.636 -19.884  -2.609  1.00  1.11           N  
ATOM   3323  CA  GLU A 226       7.234 -19.558  -3.974  1.00  1.11           C  
ATOM   3324  C   GLU A 226       5.728 -19.694  -4.168  1.00  1.11           C  
ATOM   3325  O   GLU A 226       5.107 -18.930  -4.915  1.00  1.11           O  
ATOM   3326  CB  GLU A 226       7.996 -20.423  -4.972  1.00  1.11           C  
ATOM   3327  CG  GLU A 226       9.511 -20.139  -4.999  1.00  1.11           C  
ATOM   3328  CD  GLU A 226       9.856 -18.700  -5.379  1.00  1.11           C  
ATOM   3329  OE1 GLU A 226       9.371 -18.230  -6.377  1.00  1.11           O  
ATOM   3330  OE2 GLU A 226      10.606 -18.067  -4.649  1.00  1.11           O  
ATOM   3331  H   GLU A 226       8.097 -20.773  -2.416  1.00  1.11           H  
ATOM   3332  HA  GLU A 226       7.497 -18.521  -4.167  1.00  1.11           H  
ATOM   3333 1HB  GLU A 226       7.850 -21.475  -4.726  1.00  1.11           H  
ATOM   3334 2HB  GLU A 226       7.601 -20.261  -5.974  1.00  1.11           H  
ATOM   3335 1HG  GLU A 226       9.917 -20.348  -4.007  1.00  1.11           H  
ATOM   3336 2HG  GLU A 226       9.984 -20.821  -5.705  1.00  1.11           H  
ATOM   3337  N   ILE A 227       5.137 -20.664  -3.482  1.00  1.10           N  
ATOM   3338  CA  ILE A 227       3.713 -20.906  -3.589  1.00  1.10           C  
ATOM   3339  C   ILE A 227       3.010 -19.857  -2.766  1.00  1.10           C  
ATOM   3340  O   ILE A 227       2.021 -19.258  -3.196  1.00  1.10           O  
ATOM   3341  CB  ILE A 227       3.342 -22.326  -3.140  1.00  1.10           C  
ATOM   3342  CG1 ILE A 227       3.962 -23.338  -4.118  1.00  1.10           C  
ATOM   3343  CG2 ILE A 227       1.848 -22.476  -3.034  1.00  1.10           C  
ATOM   3344  CD1 ILE A 227       3.865 -24.767  -3.670  1.00  1.10           C  
ATOM   3345  H   ILE A 227       5.681 -21.215  -2.824  1.00  1.10           H  
ATOM   3346  HA  ILE A 227       3.410 -20.789  -4.628  1.00  1.10           H  
ATOM   3347  HB  ILE A 227       3.785 -22.516  -2.157  1.00  1.10           H  
ATOM   3348 1HG1 ILE A 227       3.467 -23.243  -5.081  1.00  1.10           H  
ATOM   3349 2HG1 ILE A 227       5.018 -23.093  -4.244  1.00  1.10           H  
ATOM   3350 1HG2 ILE A 227       1.606 -23.484  -2.695  1.00  1.10           H  
ATOM   3351 2HG2 ILE A 227       1.484 -21.755  -2.315  1.00  1.10           H  
ATOM   3352 3HG2 ILE A 227       1.386 -22.294  -4.004  1.00  1.10           H  
ATOM   3353 1HD1 ILE A 227       4.327 -25.416  -4.412  1.00  1.10           H  
ATOM   3354 2HD1 ILE A 227       4.368 -24.894  -2.718  1.00  1.10           H  
ATOM   3355 3HD1 ILE A 227       2.817 -25.025  -3.563  1.00  1.10           H  
ATOM   3356  N   ARG A 228       3.549 -19.620  -1.577  1.00  1.11           N  
ATOM   3357  CA  ARG A 228       3.010 -18.624  -0.679  1.00  1.11           C  
ATOM   3358  C   ARG A 228       2.952 -17.261  -1.369  1.00  1.11           C  
ATOM   3359  O   ARG A 228       1.910 -16.604  -1.344  1.00  1.11           O  
ATOM   3360  CB  ARG A 228       3.867 -18.566   0.572  1.00  1.11           C  
ATOM   3361  CG  ARG A 228       3.437 -17.579   1.632  1.00  1.11           C  
ATOM   3362  CD  ARG A 228       4.308 -17.672   2.840  1.00  1.11           C  
ATOM   3363  NE  ARG A 228       5.685 -17.260   2.576  1.00  1.11           N  
ATOM   3364  CZ  ARG A 228       6.737 -17.567   3.364  1.00  1.11           C  
ATOM   3365  NH1 ARG A 228       6.555 -18.286   4.452  1.00  1.11           N  
ATOM   3366  NH2 ARG A 228       7.949 -17.144   3.048  1.00  1.11           N  
ATOM   3367  H   ARG A 228       4.371 -20.152  -1.292  1.00  1.11           H  
ATOM   3368  HA  ARG A 228       2.000 -18.921  -0.398  1.00  1.11           H  
ATOM   3369 1HB  ARG A 228       3.920 -19.553   1.021  1.00  1.11           H  
ATOM   3370 2HB  ARG A 228       4.877 -18.297   0.284  1.00  1.11           H  
ATOM   3371 1HG  ARG A 228       3.510 -16.568   1.230  1.00  1.11           H  
ATOM   3372 2HG  ARG A 228       2.419 -17.774   1.930  1.00  1.11           H  
ATOM   3373 1HD  ARG A 228       3.904 -17.040   3.629  1.00  1.11           H  
ATOM   3374 2HD  ARG A 228       4.324 -18.712   3.181  1.00  1.11           H  
ATOM   3375  HE  ARG A 228       5.861 -16.707   1.747  1.00  1.11           H  
ATOM   3376 1HH1 ARG A 228       5.626 -18.609   4.695  1.00  1.11           H  
ATOM   3377 2HH1 ARG A 228       7.341 -18.517   5.043  1.00  1.11           H  
ATOM   3378 1HH2 ARG A 228       8.089 -16.588   2.216  1.00  1.11           H  
ATOM   3379 2HH2 ARG A 228       8.734 -17.373   3.639  1.00  1.11           H  
ATOM   3380  N   LYS A 229       4.047 -16.843  -2.023  1.00  1.12           N  
ATOM   3381  CA  LYS A 229       4.062 -15.566  -2.730  1.00  1.12           C  
ATOM   3382  C   LYS A 229       3.089 -15.528  -3.902  1.00  1.12           C  
ATOM   3383  O   LYS A 229       2.386 -14.527  -4.095  1.00  1.12           O  
ATOM   3384  CB  LYS A 229       5.473 -15.248  -3.237  1.00  1.12           C  
ATOM   3385  CG  LYS A 229       6.488 -14.823  -2.162  1.00  1.12           C  
ATOM   3386  CD  LYS A 229       7.821 -14.427  -2.809  1.00  1.12           C  
ATOM   3387  CE  LYS A 229       8.541 -15.670  -3.340  1.00  1.12           C  
ATOM   3388  NZ  LYS A 229       9.880 -15.375  -3.924  1.00  1.12           N  
ATOM   3389  H   LYS A 229       4.900 -17.403  -2.020  1.00  1.12           H  
ATOM   3390  HA  LYS A 229       3.769 -14.788  -2.027  1.00  1.12           H  
ATOM   3391 1HB  LYS A 229       5.878 -16.139  -3.731  1.00  1.12           H  
ATOM   3392 2HB  LYS A 229       5.422 -14.460  -3.985  1.00  1.12           H  
ATOM   3393 1HG  LYS A 229       6.093 -13.963  -1.624  1.00  1.12           H  
ATOM   3394 2HG  LYS A 229       6.649 -15.619  -1.450  1.00  1.12           H  
ATOM   3395 1HD  LYS A 229       7.639 -13.739  -3.634  1.00  1.12           H  
ATOM   3396 2HD  LYS A 229       8.455 -13.933  -2.075  1.00  1.12           H  
ATOM   3397 1HE  LYS A 229       8.672 -16.375  -2.524  1.00  1.12           H  
ATOM   3398 2HE  LYS A 229       7.921 -16.133  -4.108  1.00  1.12           H  
ATOM   3399 1HZ  LYS A 229      10.273 -16.281  -4.251  1.00  1.12           H  
ATOM   3400 2HZ  LYS A 229       9.787 -14.746  -4.702  1.00  1.12           H  
ATOM   3401 3HZ  LYS A 229      10.482 -14.973  -3.230  1.00  1.12           H  
ATOM   3402  N   ALA A 230       3.005 -16.621  -4.678  1.00  1.13           N  
ATOM   3403  CA  ALA A 230       2.094 -16.649  -5.819  1.00  1.13           C  
ATOM   3404  C   ALA A 230       0.644 -16.474  -5.379  1.00  1.13           C  
ATOM   3405  O   ALA A 230      -0.134 -15.731  -5.993  1.00  1.13           O  
ATOM   3406  CB  ALA A 230       2.243 -17.973  -6.550  1.00  1.13           C  
ATOM   3407  H   ALA A 230       3.604 -17.434  -4.512  1.00  1.13           H  
ATOM   3408  HA  ALA A 230       2.353 -15.828  -6.484  1.00  1.13           H  
ATOM   3409 1HB  ALA A 230       1.580 -17.992  -7.411  1.00  1.13           H  
ATOM   3410 2HB  ALA A 230       3.276 -18.092  -6.878  1.00  1.13           H  
ATOM   3411 3HB  ALA A 230       1.984 -18.788  -5.872  1.00  1.13           H  
ATOM   3412  N   LEU A 231       0.295 -17.136  -4.287  1.00  1.13           N  
ATOM   3413  CA  LEU A 231      -1.054 -17.092  -3.771  1.00  1.13           C  
ATOM   3414  C   LEU A 231      -1.332 -15.836  -2.982  1.00  1.13           C  
ATOM   3415  O   LEU A 231      -2.448 -15.316  -2.998  1.00  1.13           O  
ATOM   3416  CB  LEU A 231      -1.286 -18.322  -2.941  1.00  1.13           C  
ATOM   3417  CG  LEU A 231      -1.290 -19.589  -3.729  1.00  1.13           C  
ATOM   3418  CD1 LEU A 231      -1.378 -20.698  -2.793  1.00  1.13           C  
ATOM   3419  CD2 LEU A 231      -2.461 -19.562  -4.704  1.00  1.13           C  
ATOM   3420  H   LEU A 231       0.981 -17.734  -3.821  1.00  1.13           H  
ATOM   3421  HA  LEU A 231      -1.738 -17.118  -4.616  1.00  1.13           H  
ATOM   3422 1HB  LEU A 231      -0.472 -18.392  -2.220  1.00  1.13           H  
ATOM   3423 2HB  LEU A 231      -2.233 -18.233  -2.411  1.00  1.13           H  
ATOM   3424  HG  LEU A 231      -0.356 -19.691  -4.284  1.00  1.13           H  
ATOM   3425 1HD1 LEU A 231      -1.379 -21.646  -3.329  1.00  1.13           H  
ATOM   3426 2HD1 LEU A 231      -0.523 -20.641  -2.139  1.00  1.13           H  
ATOM   3427 3HD1 LEU A 231      -2.274 -20.603  -2.221  1.00  1.13           H  
ATOM   3428 1HD2 LEU A 231      -2.483 -20.489  -5.278  1.00  1.13           H  
ATOM   3429 2HD2 LEU A 231      -3.384 -19.455  -4.155  1.00  1.13           H  
ATOM   3430 3HD2 LEU A 231      -2.348 -18.717  -5.384  1.00  1.13           H  
ATOM   3431  N   SER A 232      -0.318 -15.306  -2.312  1.00  1.12           N  
ATOM   3432  CA  SER A 232      -0.520 -14.076  -1.585  1.00  1.12           C  
ATOM   3433  C   SER A 232      -0.821 -12.979  -2.597  1.00  1.12           C  
ATOM   3434  O   SER A 232      -1.799 -12.247  -2.458  1.00  1.12           O  
ATOM   3435  CB  SER A 232       0.726 -13.725  -0.792  1.00  1.12           C  
ATOM   3436  OG  SER A 232       0.970 -14.677   0.209  1.00  1.12           O  
ATOM   3437  H   SER A 232       0.589 -15.763  -2.280  1.00  1.12           H  
ATOM   3438  HA  SER A 232      -1.370 -14.190  -0.913  1.00  1.12           H  
ATOM   3439 1HB  SER A 232       1.578 -13.680  -1.466  1.00  1.12           H  
ATOM   3440 2HB  SER A 232       0.611 -12.743  -0.347  1.00  1.12           H  
ATOM   3441  HG  SER A 232       1.133 -15.515  -0.273  1.00  1.12           H  
ATOM   3442  N   SER A 233      -0.059 -12.966  -3.701  1.00  1.13           N  
ATOM   3443  CA  SER A 233      -0.212 -11.979  -4.764  1.00  1.13           C  
ATOM   3444  C   SER A 233      -1.608 -12.043  -5.378  1.00  1.13           C  
ATOM   3445  O   SER A 233      -2.209 -11.016  -5.691  1.00  1.13           O  
ATOM   3446  CB  SER A 233       0.828 -12.230  -5.836  1.00  1.13           C  
ATOM   3447  OG  SER A 233       2.124 -12.047  -5.332  1.00  1.13           O  
ATOM   3448  H   SER A 233       0.712 -13.630  -3.783  1.00  1.13           H  
ATOM   3449  HA  SER A 233      -0.063 -10.986  -4.341  1.00  1.13           H  
ATOM   3450 1HB  SER A 233       0.725 -13.247  -6.215  1.00  1.13           H  
ATOM   3451 2HB  SER A 233       0.658 -11.552  -6.668  1.00  1.13           H  
ATOM   3452  HG  SER A 233       2.289 -12.829  -4.753  1.00  1.13           H  
ATOM   3453  N   ALA A 234      -2.129 -13.260  -5.538  1.00  1.14           N  
ATOM   3454  CA  ALA A 234      -3.464 -13.491  -6.073  1.00  1.14           C  
ATOM   3455  C   ALA A 234      -4.593 -12.854  -5.257  1.00  1.14           C  
ATOM   3456  O   ALA A 234      -5.662 -12.586  -5.817  1.00  1.14           O  
ATOM   3457  CB  ALA A 234      -3.747 -14.974  -6.139  1.00  1.14           C  
ATOM   3458  H   ALA A 234      -1.555 -14.073  -5.311  1.00  1.14           H  
ATOM   3459  HA  ALA A 234      -3.494 -13.069  -7.077  1.00  1.14           H  
ATOM   3460 1HB  ALA A 234      -4.728 -15.113  -6.559  1.00  1.14           H  
ATOM   3461 2HB  ALA A 234      -2.994 -15.468  -6.753  1.00  1.14           H  
ATOM   3462 3HB  ALA A 234      -3.726 -15.392  -5.141  1.00  1.14           H  
ATOM   3463  N   SER A 235      -4.410 -12.716  -3.936  1.00  1.16           N  
ATOM   3464  CA  SER A 235      -5.474 -12.238  -3.053  1.00  1.16           C  
ATOM   3465  C   SER A 235      -5.659 -10.723  -3.105  1.00  1.16           C  
ATOM   3466  O   SER A 235      -4.712  -9.976  -3.336  1.00  1.16           O  
ATOM   3467  CB  SER A 235      -5.118 -12.593  -1.626  1.00  1.16           C  
ATOM   3468  OG  SER A 235      -4.066 -11.800  -1.203  1.00  1.16           O  
ATOM   3469  H   SER A 235      -3.493 -12.900  -3.525  1.00  1.16           H  
ATOM   3470  HA  SER A 235      -6.406 -12.715  -3.341  1.00  1.16           H  
ATOM   3471 1HB  SER A 235      -5.946 -12.475  -0.979  1.00  1.16           H  
ATOM   3472 2HB  SER A 235      -4.814 -13.638  -1.577  1.00  1.16           H  
ATOM   3473  HG  SER A 235      -3.312 -12.033  -1.787  1.00  1.16           H  
ATOM   3474  N   VAL A 236      -6.829 -10.248  -2.696  1.00  1.17           N  
ATOM   3475  CA  VAL A 236      -7.095  -8.815  -2.590  1.00  1.17           C  
ATOM   3476  C   VAL A 236      -6.261  -8.190  -1.498  1.00  1.17           C  
ATOM   3477  O   VAL A 236      -5.779  -7.062  -1.626  1.00  1.17           O  
ATOM   3478  CB  VAL A 236      -8.591  -8.523  -2.373  1.00  1.17           C  
ATOM   3479  CG1 VAL A 236      -8.797  -7.059  -2.019  1.00  1.17           C  
ATOM   3480  CG2 VAL A 236      -9.358  -8.829  -3.696  1.00  1.17           C  
ATOM   3481  H   VAL A 236      -7.556 -10.895  -2.415  1.00  1.17           H  
ATOM   3482  HA  VAL A 236      -6.813  -8.352  -3.536  1.00  1.17           H  
ATOM   3483  HB  VAL A 236      -8.961  -9.128  -1.550  1.00  1.17           H  
ATOM   3484 1HG1 VAL A 236      -9.858  -6.867  -1.869  1.00  1.17           H  
ATOM   3485 2HG1 VAL A 236      -8.255  -6.832  -1.098  1.00  1.17           H  
ATOM   3486 3HG1 VAL A 236      -8.424  -6.431  -2.826  1.00  1.17           H  
ATOM   3487 1HG2 VAL A 236     -10.420  -8.627  -3.557  1.00  1.17           H  
ATOM   3488 2HG2 VAL A 236      -8.969  -8.190  -4.487  1.00  1.17           H  
ATOM   3489 3HG2 VAL A 236      -9.225  -9.862  -3.996  1.00  1.17           H  
ATOM   3490  N   PHE A 237      -6.102  -8.930  -0.411  1.00  1.16           N  
ATOM   3491  CA  PHE A 237      -5.373  -8.416   0.727  1.00  1.16           C  
ATOM   3492  C   PHE A 237      -3.889  -8.817   0.794  1.00  1.16           C  
ATOM   3493  O   PHE A 237      -3.244  -8.587   1.816  1.00  1.16           O  
ATOM   3494  CB  PHE A 237      -6.115  -8.833   1.988  1.00  1.16           C  
ATOM   3495  CG  PHE A 237      -7.469  -8.178   2.034  1.00  1.16           C  
ATOM   3496  CD1 PHE A 237      -8.592  -8.852   1.587  1.00  1.16           C  
ATOM   3497  CD2 PHE A 237      -7.616  -6.881   2.486  1.00  1.16           C  
ATOM   3498  CE1 PHE A 237      -9.829  -8.255   1.592  1.00  1.16           C  
ATOM   3499  CE2 PHE A 237      -8.856  -6.275   2.495  1.00  1.16           C  
ATOM   3500  CZ  PHE A 237      -9.964  -6.964   2.046  1.00  1.16           C  
ATOM   3501  H   PHE A 237      -6.539  -9.853  -0.378  1.00  1.16           H  
ATOM   3502  HA  PHE A 237      -5.412  -7.328   0.675  1.00  1.16           H  
ATOM   3503 1HB  PHE A 237      -6.246  -9.917   2.002  1.00  1.16           H  
ATOM   3504 2HB  PHE A 237      -5.551  -8.543   2.873  1.00  1.16           H  
ATOM   3505  HD1 PHE A 237      -8.483  -9.865   1.223  1.00  1.16           H  
ATOM   3506  HD2 PHE A 237      -6.738  -6.335   2.836  1.00  1.16           H  
ATOM   3507  HE1 PHE A 237     -10.700  -8.803   1.233  1.00  1.16           H  
ATOM   3508  HE2 PHE A 237      -8.959  -5.251   2.853  1.00  1.16           H  
ATOM   3509  HZ  PHE A 237     -10.943  -6.486   2.050  1.00  1.16           H  
ATOM   3510  N   GLY A 238      -3.333  -9.407  -0.274  1.00  1.12           N  
ATOM   3511  CA  GLY A 238      -1.897  -9.707  -0.285  1.00  1.12           C  
ATOM   3512  C   GLY A 238      -1.433 -10.813   0.673  1.00  1.12           C  
ATOM   3513  O   GLY A 238      -0.312 -10.748   1.183  1.00  1.12           O  
ATOM   3514  H   GLY A 238      -3.883  -9.612  -1.114  1.00  1.12           H  
ATOM   3515 1HA  GLY A 238      -1.617  -9.981  -1.302  1.00  1.12           H  
ATOM   3516 2HA  GLY A 238      -1.352  -8.793  -0.059  1.00  1.12           H  
ATOM   3517  N   ARG A 239      -2.284 -11.791   0.976  1.00  1.07           N  
ATOM   3518  CA  ARG A 239      -1.875 -12.825   1.928  1.00  1.07           C  
ATOM   3519  C   ARG A 239      -2.701 -14.103   1.873  1.00  1.07           C  
ATOM   3520  O   ARG A 239      -3.816 -14.128   1.349  1.00  1.07           O  
ATOM   3521  CB  ARG A 239      -1.947 -12.322   3.372  1.00  1.07           C  
ATOM   3522  CG  ARG A 239      -3.343 -11.975   3.899  1.00  1.07           C  
ATOM   3523  CD  ARG A 239      -3.268 -11.667   5.358  1.00  1.07           C  
ATOM   3524  NE  ARG A 239      -4.552 -11.316   5.967  1.00  1.07           N  
ATOM   3525  CZ  ARG A 239      -5.445 -12.210   6.491  1.00  1.07           C  
ATOM   3526  NH1 ARG A 239      -5.259 -13.499   6.481  1.00  1.07           N  
ATOM   3527  NH2 ARG A 239      -6.559 -11.813   7.041  1.00  1.07           N  
ATOM   3528  H   ARG A 239      -3.170 -11.827   0.488  1.00  1.07           H  
ATOM   3529  HA  ARG A 239      -0.840 -13.088   1.713  1.00  1.07           H  
ATOM   3530 1HB  ARG A 239      -1.541 -13.083   4.038  1.00  1.07           H  
ATOM   3531 2HB  ARG A 239      -1.328 -11.433   3.484  1.00  1.07           H  
ATOM   3532 1HG  ARG A 239      -3.732 -11.102   3.369  1.00  1.07           H  
ATOM   3533 2HG  ARG A 239      -4.011 -12.826   3.754  1.00  1.07           H  
ATOM   3534 1HD  ARG A 239      -2.886 -12.550   5.870  1.00  1.07           H  
ATOM   3535 2HD  ARG A 239      -2.581 -10.836   5.511  1.00  1.07           H  
ATOM   3536  HE  ARG A 239      -4.791 -10.336   6.013  1.00  1.07           H  
ATOM   3537 1HH1 ARG A 239      -4.443 -13.947   6.038  1.00  1.07           H  
ATOM   3538 2HH1 ARG A 239      -6.008 -14.071   6.909  1.00  1.07           H  
ATOM   3539 1HH2 ARG A 239      -6.795 -10.841   7.101  1.00  1.07           H  
ATOM   3540 2HH2 ARG A 239      -7.186 -12.550   7.417  1.00  1.07           H  
ATOM   3541  N   LEU A 240      -2.165 -15.146   2.504  1.00  1.01           N  
ATOM   3542  CA  LEU A 240      -2.893 -16.390   2.736  1.00  1.01           C  
ATOM   3543  C   LEU A 240      -3.812 -16.185   3.927  1.00  1.01           C  
ATOM   3544  O   LEU A 240      -3.544 -15.314   4.772  1.00  1.01           O  
ATOM   3545  CB  LEU A 240      -1.954 -17.559   3.031  1.00  1.01           C  
ATOM   3546  CG  LEU A 240      -0.974 -17.963   1.924  1.00  1.01           C  
ATOM   3547  CD1 LEU A 240      -0.079 -19.053   2.460  1.00  1.01           C  
ATOM   3548  CD2 LEU A 240      -1.749 -18.460   0.723  1.00  1.01           C  
ATOM   3549  H   LEU A 240      -1.223 -15.063   2.860  1.00  1.01           H  
ATOM   3550  HA  LEU A 240      -3.499 -16.626   1.860  1.00  1.01           H  
ATOM   3551 1HB  LEU A 240      -1.371 -17.319   3.921  1.00  1.01           H  
ATOM   3552 2HB  LEU A 240      -2.568 -18.436   3.262  1.00  1.01           H  
ATOM   3553  HG  LEU A 240      -0.354 -17.112   1.634  1.00  1.01           H  
ATOM   3554 1HD1 LEU A 240       0.623 -19.372   1.693  1.00  1.01           H  
ATOM   3555 2HD1 LEU A 240       0.472 -18.685   3.328  1.00  1.01           H  
ATOM   3556 3HD1 LEU A 240      -0.694 -19.887   2.759  1.00  1.01           H  
ATOM   3557 1HD2 LEU A 240      -1.052 -18.763  -0.045  1.00  1.01           H  
ATOM   3558 2HD2 LEU A 240      -2.356 -19.310   1.023  1.00  1.01           H  
ATOM   3559 3HD2 LEU A 240      -2.394 -17.666   0.342  1.00  1.01           H  
ATOM   3560  N   GLY A 241      -4.890 -16.962   3.982  1.00  0.95           N  
ATOM   3561  CA  GLY A 241      -5.829 -16.887   5.085  1.00  0.95           C  
ATOM   3562  C   GLY A 241      -5.398 -17.796   6.217  1.00  0.95           C  
ATOM   3563  O   GLY A 241      -4.310 -18.373   6.187  1.00  0.95           O  
ATOM   3564  H   GLY A 241      -5.042 -17.660   3.255  1.00  0.95           H  
ATOM   3565 1HA  GLY A 241      -5.911 -15.864   5.437  1.00  0.95           H  
ATOM   3566 2HA  GLY A 241      -6.817 -17.180   4.735  1.00  0.95           H  
ATOM   3567  N   ALA A 242      -6.277 -17.963   7.184  1.00  0.91           N  
ATOM   3568  CA  ALA A 242      -5.985 -18.778   8.344  1.00  0.91           C  
ATOM   3569  C   ALA A 242      -7.285 -19.332   8.912  1.00  0.91           C  
ATOM   3570  O   ALA A 242      -8.338 -18.716   8.738  1.00  0.91           O  
ATOM   3571  CB  ALA A 242      -5.267 -17.935   9.398  1.00  0.91           C  
ATOM   3572  H   ALA A 242      -7.156 -17.463   7.129  1.00  0.91           H  
ATOM   3573  HA  ALA A 242      -5.339 -19.589   8.026  1.00  0.91           H  
ATOM   3574 1HB  ALA A 242      -5.027 -18.530  10.271  1.00  0.91           H  
ATOM   3575 2HB  ALA A 242      -4.342 -17.543   8.969  1.00  0.91           H  
ATOM   3576 3HB  ALA A 242      -5.910 -17.103   9.698  1.00  0.91           H  
ATOM   3577  N   PRO A 243      -7.249 -20.459   9.629  1.00  0.89           N  
ATOM   3578  CA  PRO A 243      -8.360 -21.025  10.362  1.00  0.89           C  
ATOM   3579  C   PRO A 243      -9.084 -20.002  11.225  1.00  0.89           C  
ATOM   3580  O   PRO A 243     -10.303 -20.058  11.355  1.00  0.89           O  
ATOM   3581  CB  PRO A 243      -7.643 -22.071  11.206  1.00  0.89           C  
ATOM   3582  CG  PRO A 243      -6.518 -22.504  10.378  1.00  0.89           C  
ATOM   3583  CD  PRO A 243      -6.018 -21.281   9.692  1.00  0.89           C  
ATOM   3584  HA  PRO A 243      -9.056 -21.494   9.656  1.00  0.89           H  
ATOM   3585 1HB  PRO A 243      -7.318 -21.633  12.157  1.00  0.89           H  
ATOM   3586 2HB  PRO A 243      -8.307 -22.895  11.435  1.00  0.89           H  
ATOM   3587 1HG  PRO A 243      -5.753 -23.028  10.975  1.00  0.89           H  
ATOM   3588 2HG  PRO A 243      -6.934 -23.215   9.692  1.00  0.89           H  
ATOM   3589 1HD  PRO A 243      -5.225 -20.810  10.281  1.00  0.89           H  
ATOM   3590 2HD  PRO A 243      -5.676 -21.590   8.692  1.00  0.89           H  
ATOM   3591  N   ALA A 244      -8.351 -19.046  11.794  1.00  0.88           N  
ATOM   3592  CA  ALA A 244      -8.958 -18.005  12.619  1.00  0.88           C  
ATOM   3593  C   ALA A 244      -9.940 -17.137  11.830  1.00  0.88           C  
ATOM   3594  O   ALA A 244     -10.938 -16.654  12.371  1.00  0.88           O  
ATOM   3595  CB  ALA A 244      -7.890 -17.128  13.220  1.00  0.88           C  
ATOM   3596  H   ALA A 244      -7.350 -19.035  11.666  1.00  0.88           H  
ATOM   3597  HA  ALA A 244      -9.511 -18.495  13.421  1.00  0.88           H  
ATOM   3598 1HB  ALA A 244      -8.354 -16.373  13.858  1.00  0.88           H  
ATOM   3599 2HB  ALA A 244      -7.208 -17.736  13.812  1.00  0.88           H  
ATOM   3600 3HB  ALA A 244      -7.339 -16.633  12.419  1.00  0.88           H  
ATOM   3601  N   ASP A 245      -9.640 -16.899  10.550  1.00  0.87           N  
ATOM   3602  CA  ASP A 245     -10.485 -16.035   9.744  1.00  0.87           C  
ATOM   3603  C   ASP A 245     -11.747 -16.789   9.414  1.00  0.87           C  
ATOM   3604  O   ASP A 245     -12.854 -16.236   9.432  1.00  0.87           O  
ATOM   3605  CB  ASP A 245      -9.788 -15.633   8.435  1.00  0.87           C  
ATOM   3606  CG  ASP A 245      -8.604 -14.699   8.612  1.00  0.87           C  
ATOM   3607  OD1 ASP A 245      -8.445 -14.159   9.669  1.00  0.87           O  
ATOM   3608  OD2 ASP A 245      -7.858 -14.533   7.655  1.00  0.87           O  
ATOM   3609  H   ASP A 245      -8.851 -17.361  10.111  1.00  0.87           H  
ATOM   3610  HA  ASP A 245     -10.741 -15.143  10.315  1.00  0.87           H  
ATOM   3611 1HB  ASP A 245      -9.447 -16.534   7.927  1.00  0.87           H  
ATOM   3612 2HB  ASP A 245     -10.513 -15.155   7.778  1.00  0.87           H  
ATOM   3613  N   ILE A 246     -11.582 -18.084   9.179  1.00  0.87           N  
ATOM   3614  CA  ILE A 246     -12.716 -18.887   8.784  1.00  0.87           C  
ATOM   3615  C   ILE A 246     -13.605 -19.058  10.002  1.00  0.87           C  
ATOM   3616  O   ILE A 246     -14.828 -18.968   9.911  1.00  0.87           O  
ATOM   3617  CB  ILE A 246     -12.284 -20.249   8.248  1.00  0.87           C  
ATOM   3618  CG1 ILE A 246     -11.337 -20.039   7.086  1.00  0.87           C  
ATOM   3619  CG2 ILE A 246     -13.524 -21.042   7.805  1.00  0.87           C  
ATOM   3620  CD1 ILE A 246     -11.879 -19.158   6.050  1.00  0.87           C  
ATOM   3621  H   ILE A 246     -10.636 -18.476   9.211  1.00  0.87           H  
ATOM   3622  HA  ILE A 246     -13.277 -18.362   8.012  1.00  0.87           H  
ATOM   3623  HB  ILE A 246     -11.746 -20.800   9.024  1.00  0.87           H  
ATOM   3624 1HG1 ILE A 246     -10.405 -19.612   7.457  1.00  0.87           H  
ATOM   3625 2HG1 ILE A 246     -11.118 -21.000   6.638  1.00  0.87           H  
ATOM   3626 1HG2 ILE A 246     -13.227 -22.000   7.416  1.00  0.87           H  
ATOM   3627 2HG2 ILE A 246     -14.185 -21.187   8.659  1.00  0.87           H  
ATOM   3628 3HG2 ILE A 246     -14.045 -20.490   7.031  1.00  0.87           H  
ATOM   3629 1HD1 ILE A 246     -11.154 -19.042   5.242  1.00  0.87           H  
ATOM   3630 2HD1 ILE A 246     -12.801 -19.549   5.655  1.00  0.87           H  
ATOM   3631 3HD1 ILE A 246     -12.067 -18.196   6.506  1.00  0.87           H  
ATOM   3632  N   ALA A 247     -12.982 -19.301  11.155  1.00  0.87           N  
ATOM   3633  CA  ALA A 247     -13.683 -19.465  12.414  1.00  0.87           C  
ATOM   3634  C   ALA A 247     -14.487 -18.231  12.767  1.00  0.87           C  
ATOM   3635  O   ALA A 247     -15.584 -18.336  13.324  1.00  0.87           O  
ATOM   3636  CB  ALA A 247     -12.702 -19.765  13.518  1.00  0.87           C  
ATOM   3637  H   ALA A 247     -11.970 -19.382  11.162  1.00  0.87           H  
ATOM   3638  HA  ALA A 247     -14.372 -20.290  12.304  1.00  0.87           H  
ATOM   3639 1HB  ALA A 247     -13.233 -19.917  14.455  1.00  0.87           H  
ATOM   3640 2HB  ALA A 247     -12.152 -20.664  13.260  1.00  0.87           H  
ATOM   3641 3HB  ALA A 247     -12.011 -18.933  13.621  1.00  0.87           H  
ATOM   3642  N   ASP A 248     -13.963 -17.045  12.432  1.00  0.87           N  
ATOM   3643  CA  ASP A 248     -14.688 -15.823  12.727  1.00  0.87           C  
ATOM   3644  C   ASP A 248     -15.940 -15.767  11.845  1.00  0.87           C  
ATOM   3645  O   ASP A 248     -17.032 -15.445  12.329  1.00  0.87           O  
ATOM   3646  CB  ASP A 248     -13.787 -14.598  12.484  1.00  0.87           C  
ATOM   3647  CG  ASP A 248     -14.314 -13.287  13.090  1.00  0.87           C  
ATOM   3648  OD1 ASP A 248     -14.373 -13.196  14.323  1.00  0.87           O  
ATOM   3649  OD2 ASP A 248     -14.643 -12.393  12.344  1.00  0.87           O  
ATOM   3650  H   ASP A 248     -13.032 -16.986  12.014  1.00  0.87           H  
ATOM   3651  HA  ASP A 248     -15.002 -15.839  13.768  1.00  0.87           H  
ATOM   3652 1HB  ASP A 248     -12.791 -14.800  12.885  1.00  0.87           H  
ATOM   3653 2HB  ASP A 248     -13.668 -14.460  11.406  1.00  0.87           H  
ATOM   3654  N   VAL A 249     -15.807 -16.154  10.568  1.00  0.88           N  
ATOM   3655  CA  VAL A 249     -16.968 -16.149   9.682  1.00  0.88           C  
ATOM   3656  C   VAL A 249     -18.004 -17.177  10.117  1.00  0.88           C  
ATOM   3657  O   VAL A 249     -19.198 -16.882  10.169  1.00  0.88           O  
ATOM   3658  CB  VAL A 249     -16.595 -16.452   8.233  1.00  0.88           C  
ATOM   3659  CG1 VAL A 249     -17.868 -16.602   7.452  1.00  0.88           C  
ATOM   3660  CG2 VAL A 249     -15.729 -15.351   7.659  1.00  0.88           C  
ATOM   3661  H   VAL A 249     -14.884 -16.408  10.207  1.00  0.88           H  
ATOM   3662  HA  VAL A 249     -17.420 -15.158   9.721  1.00  0.88           H  
ATOM   3663  HB  VAL A 249     -16.055 -17.401   8.189  1.00  0.88           H  
ATOM   3664 1HG1 VAL A 249     -17.631 -16.838   6.429  1.00  0.88           H  
ATOM   3665 2HG1 VAL A 249     -18.463 -17.399   7.884  1.00  0.88           H  
ATOM   3666 3HG1 VAL A 249     -18.431 -15.671   7.495  1.00  0.88           H  
ATOM   3667 1HG2 VAL A 249     -15.480 -15.585   6.627  1.00  0.88           H  
ATOM   3668 2HG2 VAL A 249     -16.270 -14.408   7.698  1.00  0.88           H  
ATOM   3669 3HG2 VAL A 249     -14.816 -15.270   8.245  1.00  0.88           H  
ATOM   3670  N   VAL A 250     -17.552 -18.383  10.446  1.00  0.89           N  
ATOM   3671  CA  VAL A 250     -18.460 -19.431  10.880  1.00  0.89           C  
ATOM   3672  C   VAL A 250     -19.173 -19.029  12.158  1.00  0.89           C  
ATOM   3673  O   VAL A 250     -20.382 -19.221  12.267  1.00  0.89           O  
ATOM   3674  CB  VAL A 250     -17.700 -20.754  11.062  1.00  0.89           C  
ATOM   3675  CG1 VAL A 250     -18.575 -21.817  11.731  1.00  0.89           C  
ATOM   3676  CG2 VAL A 250     -17.268 -21.245   9.677  1.00  0.89           C  
ATOM   3677  H   VAL A 250     -16.554 -18.575  10.381  1.00  0.89           H  
ATOM   3678  HA  VAL A 250     -19.207 -19.579  10.100  1.00  0.89           H  
ATOM   3679  HB  VAL A 250     -16.828 -20.580  11.694  1.00  0.89           H  
ATOM   3680 1HG1 VAL A 250     -18.012 -22.732  11.839  1.00  0.89           H  
ATOM   3681 2HG1 VAL A 250     -18.891 -21.468  12.714  1.00  0.89           H  
ATOM   3682 3HG1 VAL A 250     -19.430 -22.008  11.124  1.00  0.89           H  
ATOM   3683 1HG2 VAL A 250     -16.723 -22.157   9.765  1.00  0.89           H  
ATOM   3684 2HG2 VAL A 250     -18.140 -21.414   9.065  1.00  0.89           H  
ATOM   3685 3HG2 VAL A 250     -16.641 -20.496   9.205  1.00  0.89           H  
ATOM   3686  N   SER A 251     -18.441 -18.447  13.116  1.00  0.91           N  
ATOM   3687  CA  SER A 251     -19.036 -18.003  14.368  1.00  0.91           C  
ATOM   3688  C   SER A 251     -20.098 -16.943  14.101  1.00  0.91           C  
ATOM   3689  O   SER A 251     -21.171 -16.967  14.705  1.00  0.91           O  
ATOM   3690  CB  SER A 251     -17.967 -17.459  15.275  1.00  0.91           C  
ATOM   3691  OG  SER A 251     -17.084 -18.479  15.605  1.00  0.91           O  
ATOM   3692  H   SER A 251     -17.437 -18.319  12.990  1.00  0.91           H  
ATOM   3693  HA  SER A 251     -19.505 -18.858  14.852  1.00  0.91           H  
ATOM   3694 1HB  SER A 251     -17.428 -16.653  14.773  1.00  0.91           H  
ATOM   3695 2HB  SER A 251     -18.417 -17.051  16.176  1.00  0.91           H  
ATOM   3696  HG  SER A 251     -16.584 -18.657  14.774  1.00  0.91           H  
ATOM   3697  N   PHE A 252     -19.823 -16.027  13.164  1.00  0.95           N  
ATOM   3698  CA  PHE A 252     -20.826 -15.050  12.765  1.00  0.95           C  
ATOM   3699  C   PHE A 252     -22.076 -15.724  12.242  1.00  0.95           C  
ATOM   3700  O   PHE A 252     -23.167 -15.488  12.762  1.00  0.95           O  
ATOM   3701  CB  PHE A 252     -20.269 -14.099  11.702  1.00  0.95           C  
ATOM   3702  CG  PHE A 252     -21.317 -13.297  10.972  1.00  0.95           C  
ATOM   3703  CD1 PHE A 252     -21.969 -12.208  11.530  1.00  0.95           C  
ATOM   3704  CD2 PHE A 252     -21.630 -13.665   9.660  1.00  0.95           C  
ATOM   3705  CE1 PHE A 252     -22.923 -11.516  10.792  1.00  0.95           C  
ATOM   3706  CE2 PHE A 252     -22.568 -12.980   8.930  1.00  0.95           C  
ATOM   3707  CZ  PHE A 252     -23.217 -11.909   9.496  1.00  0.95           C  
ATOM   3708  H   PHE A 252     -18.903 -16.008  12.721  1.00  0.95           H  
ATOM   3709  HA  PHE A 252     -21.096 -14.461  13.641  1.00  0.95           H  
ATOM   3710 1HB  PHE A 252     -19.573 -13.406  12.171  1.00  0.95           H  
ATOM   3711 2HB  PHE A 252     -19.708 -14.657  10.973  1.00  0.95           H  
ATOM   3712  HD1 PHE A 252     -21.735 -11.904  12.550  1.00  0.95           H  
ATOM   3713  HD2 PHE A 252     -21.112 -14.519   9.219  1.00  0.95           H  
ATOM   3714  HE1 PHE A 252     -23.445 -10.664  11.236  1.00  0.95           H  
ATOM   3715  HE2 PHE A 252     -22.800 -13.287   7.911  1.00  0.95           H  
ATOM   3716  HZ  PHE A 252     -23.955 -11.381   8.927  1.00  0.95           H  
ATOM   3717  N   VAL A 253     -21.910 -16.638  11.285  1.00  1.02           N  
ATOM   3718  CA  VAL A 253     -23.044 -17.310  10.666  1.00  1.02           C  
ATOM   3719  C   VAL A 253     -23.842 -18.086  11.701  1.00  1.02           C  
ATOM   3720  O   VAL A 253     -25.072 -18.115  11.666  1.00  1.02           O  
ATOM   3721  CB  VAL A 253     -22.591 -18.266   9.565  1.00  1.02           C  
ATOM   3722  CG1 VAL A 253     -23.759 -19.064   9.088  1.00  1.02           C  
ATOM   3723  CG2 VAL A 253     -22.008 -17.498   8.427  1.00  1.02           C  
ATOM   3724  H   VAL A 253     -20.967 -16.827  10.940  1.00  1.02           H  
ATOM   3725  HA  VAL A 253     -23.676 -16.565  10.207  1.00  1.02           H  
ATOM   3726  HB  VAL A 253     -21.844 -18.944   9.967  1.00  1.02           H  
ATOM   3727 1HG1 VAL A 253     -23.423 -19.739   8.313  1.00  1.02           H  
ATOM   3728 2HG1 VAL A 253     -24.184 -19.629   9.914  1.00  1.02           H  
ATOM   3729 3HG1 VAL A 253     -24.511 -18.385   8.687  1.00  1.02           H  
ATOM   3730 1HG2 VAL A 253     -21.690 -18.202   7.664  1.00  1.02           H  
ATOM   3731 2HG2 VAL A 253     -22.762 -16.822   8.023  1.00  1.02           H  
ATOM   3732 3HG2 VAL A 253     -21.160 -16.923   8.766  1.00  1.02           H  
ATOM   3733  N   ALA A 254     -23.120 -18.737  12.601  1.00  1.10           N  
ATOM   3734  CA  ALA A 254     -23.649 -19.538  13.685  1.00  1.10           C  
ATOM   3735  C   ALA A 254     -24.436 -18.743  14.749  1.00  1.10           C  
ATOM   3736  O   ALA A 254     -25.160 -19.348  15.545  1.00  1.10           O  
ATOM   3737  CB  ALA A 254     -22.505 -20.263  14.358  1.00  1.10           C  
ATOM   3738  H   ALA A 254     -22.108 -18.679  12.527  1.00  1.10           H  
ATOM   3739  HA  ALA A 254     -24.312 -20.277  13.254  1.00  1.10           H  
ATOM   3740 1HB  ALA A 254     -22.897 -20.880  15.107  1.00  1.10           H  
ATOM   3741 2HB  ALA A 254     -21.965 -20.863  13.635  1.00  1.10           H  
ATOM   3742 3HB  ALA A 254     -21.830 -19.537  14.793  1.00  1.10           H  
ATOM   3743  N   SER A 255     -24.247 -17.420  14.832  1.00  1.21           N  
ATOM   3744  CA  SER A 255     -24.888 -16.625  15.879  1.00  1.21           C  
ATOM   3745  C   SER A 255     -26.095 -15.844  15.374  1.00  1.21           C  
ATOM   3746  O   SER A 255     -26.388 -15.785  14.181  1.00  1.21           O  
ATOM   3747  CB  SER A 255     -23.928 -15.613  16.461  1.00  1.21           C  
ATOM   3748  OG  SER A 255     -23.809 -14.520  15.607  1.00  1.21           O  
ATOM   3749  H   SER A 255     -23.673 -16.931  14.143  1.00  1.21           H  
ATOM   3750  HA  SER A 255     -25.219 -17.298  16.670  1.00  1.21           H  
ATOM   3751 1HB  SER A 255     -24.264 -15.289  17.443  1.00  1.21           H  
ATOM   3752 2HB  SER A 255     -22.955 -16.075  16.580  1.00  1.21           H  
ATOM   3753  HG  SER A 255     -23.575 -14.894  14.725  1.00  1.21           H  
ATOM   3754  N   ASP A 256     -26.771 -15.170  16.299  1.00  1.31           N  
ATOM   3755  CA  ASP A 256     -27.916 -14.318  15.980  1.00  1.31           C  
ATOM   3756  C   ASP A 256     -27.530 -13.103  15.121  1.00  1.31           C  
ATOM   3757  O   ASP A 256     -28.384 -12.483  14.473  1.00  1.31           O  
ATOM   3758  CB  ASP A 256     -28.630 -13.902  17.263  1.00  1.31           C  
ATOM   3759  CG  ASP A 256     -29.396 -15.096  17.909  1.00  1.31           C  
ATOM   3760  OD1 ASP A 256     -29.564 -16.124  17.252  1.00  1.31           O  
ATOM   3761  OD2 ASP A 256     -29.795 -14.974  19.058  1.00  1.31           O  
ATOM   3762  H   ASP A 256     -26.483 -15.253  17.261  1.00  1.31           H  
ATOM   3763  HA  ASP A 256     -28.623 -14.903  15.401  1.00  1.31           H  
ATOM   3764 1HB  ASP A 256     -27.904 -13.510  17.975  1.00  1.31           H  
ATOM   3765 2HB  ASP A 256     -29.341 -13.105  17.045  1.00  1.31           H  
ATOM   3766  N   GLU A 257     -26.232 -12.778  15.074  1.00  1.40           N  
ATOM   3767  CA  GLU A 257     -25.733 -11.637  14.315  1.00  1.40           C  
ATOM   3768  C   GLU A 257     -26.007 -11.827  12.829  1.00  1.40           C  
ATOM   3769  O   GLU A 257     -26.059 -10.847  12.078  1.00  1.40           O  
ATOM   3770  CB  GLU A 257     -24.225 -11.452  14.530  1.00  1.40           C  
ATOM   3771  CG  GLU A 257     -23.817 -11.046  15.955  1.00  1.40           C  
ATOM   3772  CD  GLU A 257     -24.308  -9.682  16.364  1.00  1.40           C  
ATOM   3773  OE1 GLU A 257     -24.065  -8.741  15.647  1.00  1.40           O  
ATOM   3774  OE2 GLU A 257     -24.930  -9.584  17.399  1.00  1.40           O  
ATOM   3775  H   GLU A 257     -25.537 -13.354  15.547  1.00  1.40           H  
ATOM   3776  HA  GLU A 257     -26.254 -10.740  14.650  1.00  1.40           H  
ATOM   3777 1HB  GLU A 257     -23.706 -12.373  14.270  1.00  1.40           H  
ATOM   3778 2HB  GLU A 257     -23.862 -10.681  13.853  1.00  1.40           H  
ATOM   3779 1HG  GLU A 257     -24.214 -11.787  16.650  1.00  1.40           H  
ATOM   3780 2HG  GLU A 257     -22.730 -11.071  16.026  1.00  1.40           H  
ATOM   3781  N   ALA A 258     -26.124 -13.096  12.420  1.00  1.43           N  
ATOM   3782  CA  ALA A 258     -26.329 -13.512  11.051  1.00  1.43           C  
ATOM   3783  C   ALA A 258     -27.711 -14.107  10.815  1.00  1.43           C  
ATOM   3784  O   ALA A 258     -27.916 -14.824   9.839  1.00  1.43           O  
ATOM   3785  CB  ALA A 258     -25.314 -14.550  10.707  1.00  1.43           C  
ATOM   3786  H   ALA A 258     -26.085 -13.845  13.115  1.00  1.43           H  
ATOM   3787  HA  ALA A 258     -26.205 -12.643  10.408  1.00  1.43           H  
ATOM   3788 1HB  ALA A 258     -25.430 -14.858   9.677  1.00  1.43           H  
ATOM   3789 2HB  ALA A 258     -24.331 -14.157  10.859  1.00  1.43           H  
ATOM   3790 3HB  ALA A 258     -25.463 -15.407  11.368  1.00  1.43           H  
ATOM   3791  N   ARG A 259     -28.690 -13.794  11.664  1.00  1.38           N  
ATOM   3792  CA  ARG A 259     -30.044 -14.353  11.502  1.00  1.38           C  
ATOM   3793  C   ARG A 259     -30.707 -14.047  10.148  1.00  1.38           C  
ATOM   3794  O   ARG A 259     -31.639 -14.730   9.730  1.00  1.38           O  
ATOM   3795  CB  ARG A 259     -30.938 -13.847  12.621  1.00  1.38           C  
ATOM   3796  CG  ARG A 259     -31.216 -12.353  12.599  1.00  1.38           C  
ATOM   3797  CD  ARG A 259     -31.927 -11.921  13.826  1.00  1.38           C  
ATOM   3798  NE  ARG A 259     -32.233 -10.495  13.819  1.00  1.38           N  
ATOM   3799  CZ  ARG A 259     -31.371  -9.525  14.191  1.00  1.38           C  
ATOM   3800  NH1 ARG A 259     -30.153  -9.837  14.580  1.00  1.38           N  
ATOM   3801  NH2 ARG A 259     -31.751  -8.258  14.163  1.00  1.38           N  
ATOM   3802  H   ARG A 259     -28.501 -13.195  12.472  1.00  1.38           H  
ATOM   3803  HA  ARG A 259     -29.966 -15.436  11.598  1.00  1.38           H  
ATOM   3804 1HB  ARG A 259     -31.894 -14.364  12.586  1.00  1.38           H  
ATOM   3805 2HB  ARG A 259     -30.474 -14.075  13.583  1.00  1.38           H  
ATOM   3806 1HG  ARG A 259     -30.268 -11.816  12.553  1.00  1.38           H  
ATOM   3807 2HG  ARG A 259     -31.826 -12.098  11.732  1.00  1.38           H  
ATOM   3808 1HD  ARG A 259     -32.861 -12.471  13.919  1.00  1.38           H  
ATOM   3809 2HD  ARG A 259     -31.294 -12.129  14.692  1.00  1.38           H  
ATOM   3810  HE  ARG A 259     -33.160 -10.214  13.528  1.00  1.38           H  
ATOM   3811 1HH1 ARG A 259     -29.849 -10.816  14.590  1.00  1.38           H  
ATOM   3812 2HH1 ARG A 259     -29.509  -9.113  14.858  1.00  1.38           H  
ATOM   3813 1HH2 ARG A 259     -32.686  -8.017  13.865  1.00  1.38           H  
ATOM   3814 2HH2 ARG A 259     -31.107  -7.532  14.442  1.00  1.38           H  
ATOM   3815  N   TRP A 260     -30.229 -13.010   9.483  1.00  1.26           N  
ATOM   3816  CA  TRP A 260     -30.711 -12.543   8.191  1.00  1.26           C  
ATOM   3817  C   TRP A 260     -29.975 -13.196   7.006  1.00  1.26           C  
ATOM   3818  O   TRP A 260     -30.309 -12.939   5.846  1.00  1.26           O  
ATOM   3819  CB  TRP A 260     -30.553 -11.032   8.201  1.00  1.26           C  
ATOM   3820  CG  TRP A 260     -29.163 -10.654   8.553  1.00  1.26           C  
ATOM   3821  CD1 TRP A 260     -28.685 -10.495   9.810  1.00  1.26           C  
ATOM   3822  CD2 TRP A 260     -28.076 -10.314   7.668  1.00  1.26           C  
ATOM   3823  NE1 TRP A 260     -27.376 -10.141   9.777  1.00  1.26           N  
ATOM   3824  CE2 TRP A 260     -26.984 -10.004   8.477  1.00  1.26           C  
ATOM   3825  CE3 TRP A 260     -27.942 -10.247   6.275  1.00  1.26           C  
ATOM   3826  CZ2 TRP A 260     -25.764  -9.635   7.950  1.00  1.26           C  
ATOM   3827  CZ3 TRP A 260     -26.712  -9.872   5.743  1.00  1.26           C  
ATOM   3828  CH2 TRP A 260     -25.651  -9.576   6.563  1.00  1.26           C  
ATOM   3829  H   TRP A 260     -29.464 -12.508   9.909  1.00  1.26           H  
ATOM   3830  HA  TRP A 260     -31.770 -12.787   8.115  1.00  1.26           H  
ATOM   3831 1HB  TRP A 260     -30.792 -10.627   7.218  1.00  1.26           H  
ATOM   3832 2HB  TRP A 260     -31.235 -10.590   8.926  1.00  1.26           H  
ATOM   3833  HD1 TRP A 260     -29.255 -10.662  10.717  1.00  1.26           H  
ATOM   3834  HE1 TRP A 260     -26.795 -10.015  10.613  1.00  1.26           H  
ATOM   3835  HE3 TRP A 260     -28.782 -10.486   5.625  1.00  1.26           H  
ATOM   3836  HZ2 TRP A 260     -24.913  -9.388   8.584  1.00  1.26           H  
ATOM   3837  HZ3 TRP A 260     -26.611  -9.822   4.659  1.00  1.26           H  
ATOM   3838  HH2 TRP A 260     -24.700  -9.285   6.116  1.00  1.26           H  
ATOM   3839  N   VAL A 261     -28.965 -14.022   7.298  1.00  1.13           N  
ATOM   3840  CA  VAL A 261     -28.151 -14.664   6.271  1.00  1.13           C  
ATOM   3841  C   VAL A 261     -28.539 -16.128   6.095  1.00  1.13           C  
ATOM   3842  O   VAL A 261     -28.169 -16.952   6.927  1.00  1.13           O  
ATOM   3843  CB  VAL A 261     -26.666 -14.657   6.716  1.00  1.13           C  
ATOM   3844  CG1 VAL A 261     -25.775 -15.283   5.679  1.00  1.13           C  
ATOM   3845  CG2 VAL A 261     -26.232 -13.272   7.026  1.00  1.13           C  
ATOM   3846  H   VAL A 261     -28.739 -14.221   8.270  1.00  1.13           H  
ATOM   3847  HA  VAL A 261     -28.275 -14.133   5.328  1.00  1.13           H  
ATOM   3848  HB  VAL A 261     -26.580 -15.270   7.613  1.00  1.13           H  
ATOM   3849 1HG1 VAL A 261     -24.751 -15.294   6.043  1.00  1.13           H  
ATOM   3850 2HG1 VAL A 261     -26.102 -16.286   5.489  1.00  1.13           H  
ATOM   3851 3HG1 VAL A 261     -25.827 -14.706   4.770  1.00  1.13           H  
ATOM   3852 1HG2 VAL A 261     -25.205 -13.276   7.369  1.00  1.13           H  
ATOM   3853 2HG2 VAL A 261     -26.315 -12.671   6.133  1.00  1.13           H  
ATOM   3854 3HG2 VAL A 261     -26.870 -12.874   7.807  1.00  1.13           H  
ATOM   3855  N   THR A 262     -29.282 -16.449   5.033  1.00  1.02           N  
ATOM   3856  CA  THR A 262     -29.699 -17.835   4.780  1.00  1.02           C  
ATOM   3857  C   THR A 262     -29.538 -18.187   3.289  1.00  1.02           C  
ATOM   3858  O   THR A 262     -29.928 -17.397   2.420  1.00  1.02           O  
ATOM   3859  CB  THR A 262     -31.159 -18.087   5.257  1.00  1.02           C  
ATOM   3860  OG1 THR A 262     -31.287 -17.785   6.684  1.00  1.02           O  
ATOM   3861  CG2 THR A 262     -31.529 -19.529   5.020  1.00  1.02           C  
ATOM   3862  H   THR A 262     -29.564 -15.717   4.397  1.00  1.02           H  
ATOM   3863  HA  THR A 262     -29.042 -18.502   5.330  1.00  1.02           H  
ATOM   3864  HB  THR A 262     -31.841 -17.444   4.702  1.00  1.02           H  
ATOM   3865  HG1 THR A 262     -31.073 -16.856   6.843  1.00  1.02           H  
ATOM   3866 1HG2 THR A 262     -32.550 -19.710   5.351  1.00  1.02           H  
ATOM   3867 2HG2 THR A 262     -31.452 -19.726   3.969  1.00  1.02           H  
ATOM   3868 3HG2 THR A 262     -30.853 -20.168   5.559  1.00  1.02           H  
ATOM   3869  N   GLY A 263     -28.950 -19.359   2.989  1.00  0.93           N  
ATOM   3870  CA  GLY A 263     -28.768 -19.838   1.619  1.00  0.93           C  
ATOM   3871  C   GLY A 263     -27.651 -19.091   0.890  1.00  0.93           C  
ATOM   3872  O   GLY A 263     -27.639 -19.034  -0.342  1.00  0.93           O  
ATOM   3873  H   GLY A 263     -28.617 -19.970   3.727  1.00  0.93           H  
ATOM   3874 1HA  GLY A 263     -28.534 -20.903   1.649  1.00  0.93           H  
ATOM   3875 2HA  GLY A 263     -29.702 -19.734   1.070  1.00  0.93           H  
ATOM   3876  N   GLN A 264     -26.738 -18.484   1.651  1.00  0.88           N  
ATOM   3877  CA  GLN A 264     -25.678 -17.664   1.085  1.00  0.88           C  
ATOM   3878  C   GLN A 264     -24.335 -18.378   0.999  1.00  0.88           C  
ATOM   3879  O   GLN A 264     -24.089 -19.356   1.711  1.00  0.88           O  
ATOM   3880  CB  GLN A 264     -25.526 -16.388   1.921  1.00  0.88           C  
ATOM   3881  CG  GLN A 264     -26.815 -15.581   2.041  1.00  0.88           C  
ATOM   3882  CD  GLN A 264     -27.346 -15.108   0.715  1.00  0.88           C  
ATOM   3883  OE1 GLN A 264     -26.661 -14.382  -0.018  1.00  0.88           O  
ATOM   3884  NE2 GLN A 264     -28.572 -15.509   0.388  1.00  0.88           N  
ATOM   3885  H   GLN A 264     -26.780 -18.583   2.661  1.00  0.88           H  
ATOM   3886  HA  GLN A 264     -25.969 -17.382   0.074  1.00  0.88           H  
ATOM   3887 1HB  GLN A 264     -25.198 -16.655   2.926  1.00  0.88           H  
ATOM   3888 2HB  GLN A 264     -24.757 -15.751   1.485  1.00  0.88           H  
ATOM   3889 1HG  GLN A 264     -27.567 -16.200   2.514  1.00  0.88           H  
ATOM   3890 2HG  GLN A 264     -26.629 -14.702   2.645  1.00  0.88           H  
ATOM   3891 1HE2 GLN A 264     -28.976 -15.228  -0.483  1.00  0.88           H  
ATOM   3892 2HE2 GLN A 264     -29.106 -16.113   1.025  1.00  0.88           H  
ATOM   3893  N   TRP A 265     -23.468 -17.848   0.135  1.00  0.86           N  
ATOM   3894  CA  TRP A 265     -22.095 -18.321  -0.037  1.00  0.86           C  
ATOM   3895  C   TRP A 265     -21.168 -17.198   0.408  1.00  0.86           C  
ATOM   3896  O   TRP A 265     -21.181 -16.108  -0.170  1.00  0.86           O  
ATOM   3897  CB  TRP A 265     -21.847 -18.655  -1.514  1.00  0.86           C  
ATOM   3898  CG  TRP A 265     -20.497 -19.274  -1.870  1.00  0.86           C  
ATOM   3899  CD1 TRP A 265     -20.216 -20.601  -1.885  1.00  0.86           C  
ATOM   3900  CD2 TRP A 265     -19.258 -18.606  -2.269  1.00  0.86           C  
ATOM   3901  NE1 TRP A 265     -18.921 -20.807  -2.273  1.00  0.86           N  
ATOM   3902  CE2 TRP A 265     -18.321 -19.606  -2.512  1.00  0.86           C  
ATOM   3903  CE3 TRP A 265     -18.882 -17.269  -2.441  1.00  0.86           C  
ATOM   3904  CZ2 TRP A 265     -17.016 -19.321  -2.919  1.00  0.86           C  
ATOM   3905  CZ3 TRP A 265     -17.573 -16.989  -2.844  1.00  0.86           C  
ATOM   3906  CH2 TRP A 265     -16.667 -17.987  -3.070  1.00  0.86           C  
ATOM   3907  H   TRP A 265     -23.774 -17.062  -0.422  1.00  0.86           H  
ATOM   3908  HA  TRP A 265     -21.922 -19.191   0.590  1.00  0.86           H  
ATOM   3909 1HB  TRP A 265     -22.621 -19.344  -1.850  1.00  0.86           H  
ATOM   3910 2HB  TRP A 265     -21.955 -17.744  -2.102  1.00  0.86           H  
ATOM   3911  HD1 TRP A 265     -20.920 -21.394  -1.637  1.00  0.86           H  
ATOM   3912  HE1 TRP A 265     -18.466 -21.712  -2.363  1.00  0.86           H  
ATOM   3913  HE3 TRP A 265     -19.595 -16.466  -2.261  1.00  0.86           H  
ATOM   3914  HZ2 TRP A 265     -16.282 -20.114  -3.108  1.00  0.86           H  
ATOM   3915  HZ3 TRP A 265     -17.286 -15.949  -2.978  1.00  0.86           H  
ATOM   3916  HH2 TRP A 265     -15.653 -17.727  -3.381  1.00  0.86           H  
ATOM   3917  N   ILE A 266     -20.385 -17.454   1.445  1.00  0.88           N  
ATOM   3918  CA  ILE A 266     -19.529 -16.429   2.008  1.00  0.88           C  
ATOM   3919  C   ILE A 266     -18.070 -16.577   1.628  1.00  0.88           C  
ATOM   3920  O   ILE A 266     -17.416 -17.593   1.869  1.00  0.88           O  
ATOM   3921  CB  ILE A 266     -19.668 -16.411   3.529  1.00  0.88           C  
ATOM   3922  CG1 ILE A 266     -21.130 -16.125   3.886  1.00  0.88           C  
ATOM   3923  CG2 ILE A 266     -18.736 -15.358   4.109  1.00  0.88           C  
ATOM   3924  CD1 ILE A 266     -21.445 -16.371   5.313  1.00  0.88           C  
ATOM   3925  H   ILE A 266     -20.427 -18.365   1.889  1.00  0.88           H  
ATOM   3926  HA  ILE A 266     -19.870 -15.465   1.637  1.00  0.88           H  
ATOM   3927  HB  ILE A 266     -19.423 -17.380   3.939  1.00  0.88           H  
ATOM   3928 1HG1 ILE A 266     -21.359 -15.088   3.649  1.00  0.88           H  
ATOM   3929 2HG1 ILE A 266     -21.776 -16.773   3.288  1.00  0.88           H  
ATOM   3930 1HG2 ILE A 266     -18.848 -15.328   5.174  1.00  0.88           H  
ATOM   3931 2HG2 ILE A 266     -17.701 -15.598   3.856  1.00  0.88           H  
ATOM   3932 3HG2 ILE A 266     -18.992 -14.383   3.697  1.00  0.88           H  
ATOM   3933 1HD1 ILE A 266     -22.496 -16.162   5.496  1.00  0.88           H  
ATOM   3934 2HD1 ILE A 266     -21.235 -17.417   5.531  1.00  0.88           H  
ATOM   3935 3HD1 ILE A 266     -20.829 -15.733   5.945  1.00  0.88           H  
ATOM   3936  N   ASP A 267     -17.557 -15.526   1.029  1.00  0.91           N  
ATOM   3937  CA  ASP A 267     -16.191 -15.486   0.551  1.00  0.91           C  
ATOM   3938  C   ASP A 267     -15.196 -15.230   1.666  1.00  0.91           C  
ATOM   3939  O   ASP A 267     -15.153 -14.140   2.235  1.00  0.91           O  
ATOM   3940  CB  ASP A 267     -16.090 -14.394  -0.508  1.00  0.91           C  
ATOM   3941  CG  ASP A 267     -14.725 -14.205  -1.164  1.00  0.91           C  
ATOM   3942  OD1 ASP A 267     -13.691 -14.491  -0.563  1.00  0.91           O  
ATOM   3943  OD2 ASP A 267     -14.720 -13.781  -2.289  1.00  0.91           O  
ATOM   3944  H   ASP A 267     -18.150 -14.722   0.876  1.00  0.91           H  
ATOM   3945  HA  ASP A 267     -15.957 -16.451   0.096  1.00  0.91           H  
ATOM   3946 1HB  ASP A 267     -16.824 -14.576  -1.279  1.00  0.91           H  
ATOM   3947 2HB  ASP A 267     -16.361 -13.444  -0.046  1.00  0.91           H  
ATOM   3948  N   ALA A 268     -14.399 -16.243   1.990  1.00  0.95           N  
ATOM   3949  CA  ALA A 268     -13.408 -16.135   3.044  1.00  0.95           C  
ATOM   3950  C   ALA A 268     -12.071 -16.508   2.415  1.00  0.95           C  
ATOM   3951  O   ALA A 268     -11.252 -17.247   2.984  1.00  0.95           O  
ATOM   3952  CB  ALA A 268     -13.773 -17.029   4.218  1.00  0.95           C  
ATOM   3953  H   ALA A 268     -14.468 -17.132   1.489  1.00  0.95           H  
ATOM   3954  HA  ALA A 268     -13.357 -15.101   3.381  1.00  0.95           H  
ATOM   3955 1HB  ALA A 268     -13.021 -16.911   4.972  1.00  0.95           H  
ATOM   3956 2HB  ALA A 268     -14.740 -16.729   4.617  1.00  0.95           H  
ATOM   3957 3HB  ALA A 268     -13.824 -18.065   3.888  1.00  0.95           H  
ATOM   3958  N   THR A 269     -11.862 -15.982   1.204  1.00  1.01           N  
ATOM   3959  CA  THR A 269     -10.693 -16.348   0.432  1.00  1.01           C  
ATOM   3960  C   THR A 269      -9.540 -15.364   0.424  1.00  1.01           C  
ATOM   3961  O   THR A 269      -8.583 -15.554  -0.325  1.00  1.01           O  
ATOM   3962  CB  THR A 269     -11.082 -16.531  -1.026  1.00  1.01           C  
ATOM   3963  OG1 THR A 269     -11.374 -15.262  -1.622  1.00  1.01           O  
ATOM   3964  CG2 THR A 269     -12.367 -17.374  -1.082  1.00  1.01           C  
ATOM   3965  H   THR A 269     -12.581 -15.374   0.775  1.00  1.01           H  
ATOM   3966  HA  THR A 269     -10.316 -17.256   0.838  1.00  1.01           H  
ATOM   3967  HB  THR A 269     -10.284 -17.022  -1.572  1.00  1.01           H  
ATOM   3968  HG1 THR A 269     -12.228 -14.918  -1.251  1.00  1.01           H  
ATOM   3969 1HG2 THR A 269     -12.678 -17.500  -2.115  1.00  1.01           H  
ATOM   3970 2HG2 THR A 269     -12.193 -18.342  -0.630  1.00  1.01           H  
ATOM   3971 3HG2 THR A 269     -13.159 -16.874  -0.539  1.00  1.01           H  
ATOM   3972  N   GLY A 270      -9.685 -14.232   1.094  1.00  1.12           N  
ATOM   3973  CA  GLY A 270      -8.647 -13.200   1.058  1.00  1.12           C  
ATOM   3974  C   GLY A 270      -8.779 -12.402  -0.236  1.00  1.12           C  
ATOM   3975  O   GLY A 270      -8.009 -11.479  -0.524  1.00  1.12           O  
ATOM   3976  H   GLY A 270     -10.504 -14.106   1.673  1.00  1.12           H  
ATOM   3977 1HA  GLY A 270      -8.750 -12.539   1.919  1.00  1.12           H  
ATOM   3978 2HA  GLY A 270      -7.661 -13.662   1.114  1.00  1.12           H  
ATOM   3979  N   GLY A 271      -9.777 -12.765  -1.034  1.00  1.29           N  
ATOM   3980  CA  GLY A 271     -10.012 -12.151  -2.297  1.00  1.29           C  
ATOM   3981  C   GLY A 271      -9.420 -12.979  -3.421  1.00  1.29           C  
ATOM   3982  O   GLY A 271      -9.522 -12.585  -4.576  1.00  1.29           O  
ATOM   3983  H   GLY A 271     -10.382 -13.550  -0.809  1.00  1.29           H  
ATOM   3984 1HA  GLY A 271     -11.087 -12.044  -2.450  1.00  1.29           H  
ATOM   3985 2HA  GLY A 271      -9.593 -11.167  -2.289  1.00  1.29           H  
ATOM   3986  N   VAL A 272      -8.863 -14.159  -3.121  1.00  1.55           N  
ATOM   3987  CA  VAL A 272      -8.317 -14.980  -4.199  1.00  1.55           C  
ATOM   3988  C   VAL A 272      -9.451 -15.292  -5.157  1.00  1.55           C  
ATOM   3989  O   VAL A 272      -9.284 -15.218  -6.367  1.00  1.55           O  
ATOM   3990  CB  VAL A 272      -7.665 -16.279  -3.684  1.00  1.55           C  
ATOM   3991  CG1 VAL A 272      -7.302 -17.196  -4.851  1.00  1.55           C  
ATOM   3992  CG2 VAL A 272      -6.399 -15.928  -2.899  1.00  1.55           C  
ATOM   3993  H   VAL A 272      -8.796 -14.492  -2.156  1.00  1.55           H  
ATOM   3994  HA  VAL A 272      -7.555 -14.409  -4.733  1.00  1.55           H  
ATOM   3995  HB  VAL A 272      -8.368 -16.804  -3.041  1.00  1.55           H  
ATOM   3996 1HG1 VAL A 272      -6.847 -18.107  -4.469  1.00  1.55           H  
ATOM   3997 2HG1 VAL A 272      -8.203 -17.448  -5.413  1.00  1.55           H  
ATOM   3998 3HG1 VAL A 272      -6.596 -16.686  -5.502  1.00  1.55           H  
ATOM   3999 1HG2 VAL A 272      -5.933 -16.838  -2.523  1.00  1.55           H  
ATOM   4000 2HG2 VAL A 272      -5.697 -15.407  -3.548  1.00  1.55           H  
ATOM   4001 3HG2 VAL A 272      -6.665 -15.285  -2.060  1.00  1.55           H  
ATOM   4002  N   GLY A 273     -10.642 -15.557  -4.613  1.00  1.96           N  
ATOM   4003  CA  GLY A 273     -11.821 -15.848  -5.423  1.00  1.96           C  
ATOM   4004  C   GLY A 273     -12.260 -14.664  -6.321  1.00  1.96           C  
ATOM   4005  O   GLY A 273     -13.078 -14.840  -7.227  1.00  1.96           O  
ATOM   4006  H   GLY A 273     -10.751 -15.543  -3.598  1.00  1.96           H  
ATOM   4007 1HA  GLY A 273     -11.625 -16.727  -6.028  1.00  1.96           H  
ATOM   4008 2HA  GLY A 273     -12.643 -16.111  -4.757  1.00  1.96           H  
ATOM   4009  N   LEU A 274     -11.755 -13.457  -6.029  1.00  2.52           N  
ATOM   4010  CA  LEU A 274     -12.054 -12.231  -6.754  1.00  2.52           C  
ATOM   4011  C   LEU A 274     -10.838 -11.755  -7.555  1.00  2.52           C  
ATOM   4012  O   LEU A 274     -10.926 -10.800  -8.333  1.00  2.52           O  
ATOM   4013  CB  LEU A 274     -12.425 -11.140  -5.746  1.00  2.52           C  
ATOM   4014  CG  LEU A 274     -13.598 -11.476  -4.823  1.00  2.52           C  
ATOM   4015  CD1 LEU A 274     -13.782 -10.351  -3.821  1.00  2.52           C  
ATOM   4016  CD2 LEU A 274     -14.845 -11.700  -5.651  1.00  2.52           C  
ATOM   4017  H   LEU A 274     -11.080 -13.371  -5.285  1.00  2.52           H  
ATOM   4018  HA  LEU A 274     -12.880 -12.414  -7.439  1.00  2.52           H  
ATOM   4019 1HB  LEU A 274     -11.554 -10.943  -5.122  1.00  2.52           H  
ATOM   4020 2HB  LEU A 274     -12.671 -10.231  -6.291  1.00  2.52           H  
ATOM   4021  HG  LEU A 274     -13.371 -12.389  -4.259  1.00  2.52           H  
ATOM   4022 1HD1 LEU A 274     -14.608 -10.603  -3.151  1.00  2.52           H  
ATOM   4023 2HD1 LEU A 274     -12.868 -10.230  -3.241  1.00  2.52           H  
ATOM   4024 3HD1 LEU A 274     -14.006  -9.426  -4.347  1.00  2.52           H  
ATOM   4025 1HD2 LEU A 274     -15.676 -11.949  -4.987  1.00  2.52           H  
ATOM   4026 2HD2 LEU A 274     -15.082 -10.797  -6.209  1.00  2.52           H  
ATOM   4027 3HD2 LEU A 274     -14.677 -12.525  -6.346  1.00  2.52           H  
ATOM   4028  N   GLY A 275      -9.694 -12.385  -7.293  1.00  3.21           N  
ATOM   4029  CA  GLY A 275      -8.395 -12.018  -7.831  1.00  3.21           C  
ATOM   4030  C   GLY A 275      -7.922 -12.999  -8.885  1.00  3.21           C  
ATOM   4031  O   GLY A 275      -8.690 -13.356  -9.784  1.00  3.21           O  
ATOM   4032  H   GLY A 275      -9.695 -13.181  -6.662  1.00  3.21           H  
ATOM   4033 1HA  GLY A 275      -8.443 -11.018  -8.257  1.00  3.21           H  
ATOM   4034 2HA  GLY A 275      -7.678 -11.983  -7.017  1.00  3.21           H  
ATOM   4035  N   LEU A 276      -6.639 -13.378  -8.785  1.00  3.98           N  
ATOM   4036  CA  LEU A 276      -5.976 -14.259  -9.755  1.00  3.98           C  
ATOM   4037  C   LEU A 276      -5.817 -13.570 -11.105  1.00  3.98           C  
ATOM   4038  O   LEU A 276      -5.290 -14.168 -12.044  1.00  3.98           O  
ATOM   4039  OXT LEU A 276      -5.865 -12.341 -11.126  1.00  3.98           O  
ATOM   4040  CB  LEU A 276      -6.759 -15.584  -9.902  1.00  3.98           C  
ATOM   4041  CG  LEU A 276      -6.764 -16.438  -8.660  1.00  3.98           C  
ATOM   4042  CD1 LEU A 276      -7.791 -17.539  -8.785  1.00  3.98           C  
ATOM   4043  CD2 LEU A 276      -5.376 -17.047  -8.518  1.00  3.98           C  
ATOM   4044  H   LEU A 276      -6.127 -13.044  -7.964  1.00  3.98           H  
ATOM   4045  HA  LEU A 276      -4.981 -14.494  -9.378  1.00  3.98           H  
ATOM   4046 1HB  LEU A 276      -7.776 -15.423 -10.210  1.00  3.98           H  
ATOM   4047 2HB  LEU A 276      -6.275 -16.169 -10.681  1.00  3.98           H  
ATOM   4048  HG  LEU A 276      -7.006 -15.821  -7.790  1.00  3.98           H  
ATOM   4049 1HD1 LEU A 276      -7.787 -18.151  -7.892  1.00  3.98           H  
ATOM   4050 2HD1 LEU A 276      -8.776 -17.086  -8.903  1.00  3.98           H  
ATOM   4051 3HD1 LEU A 276      -7.566 -18.159  -9.648  1.00  3.98           H  
ATOM   4052 1HD2 LEU A 276      -5.328 -17.652  -7.629  1.00  3.98           H  
ATOM   4053 2HD2 LEU A 276      -5.164 -17.664  -9.390  1.00  3.98           H  
ATOM   4054 3HD2 LEU A 276      -4.641 -16.265  -8.461  1.00  3.98           H  
ENDMDL

REMARK ID 86672 DOMAINID 83995 MODEL 4 2021-06-26_00000293_1_11
MODEL     4
ATOM      1  N   SER A   1       3.441   3.681  -0.008  1.00 14.41           N  
ATOM      2  CA  SER A   1       3.183   3.409  -1.418  1.00 14.41           C  
ATOM      3  C   SER A   1       4.435   3.450  -2.265  1.00 14.41           C  
ATOM      4  O   SER A   1       5.285   4.330  -2.129  1.00 14.41           O  
ATOM      5  CB  SER A   1       2.189   4.391  -2.002  1.00 14.41           C  
ATOM      6  OG  SER A   1       2.067   4.206  -3.411  1.00 14.41           O  
ATOM      7 1H   SER A   1       3.453   2.813   0.507  1.00 14.41           H  
ATOM      8 2H   SER A   1       4.338   4.136   0.085  1.00 14.41           H  
ATOM      9 3H   SER A   1       2.716   4.281   0.362  1.00 14.41           H  
ATOM     10  HA  SER A   1       2.759   2.406  -1.495  1.00 14.41           H  
ATOM     11 1HB  SER A   1       1.219   4.242  -1.530  1.00 14.41           H  
ATOM     12 2HB  SER A   1       2.501   5.407  -1.788  1.00 14.41           H  
ATOM     13  HG  SER A   1       1.231   4.623  -3.655  1.00 14.41           H  
ATOM     14  N   SER A   2       4.515   2.527  -3.211  1.00 14.33           N  
ATOM     15  CA  SER A   2       5.643   2.462  -4.134  1.00 14.33           C  
ATOM     16  C   SER A   2       5.718   3.705  -5.026  1.00 14.33           C  
ATOM     17  O   SER A   2       6.771   4.031  -5.566  1.00 14.33           O  
ATOM     18  CB  SER A   2       5.540   1.215  -4.987  1.00 14.33           C  
ATOM     19  OG  SER A   2       4.434   1.287  -5.844  1.00 14.33           O  
ATOM     20  H   SER A   2       3.779   1.838  -3.297  1.00 14.33           H  
ATOM     21  HA  SER A   2       6.562   2.404  -3.549  1.00 14.33           H  
ATOM     22 1HB  SER A   2       6.451   1.100  -5.573  1.00 14.33           H  
ATOM     23 2HB  SER A   2       5.451   0.341  -4.344  1.00 14.33           H  
ATOM     24  HG  SER A   2       4.556   2.086  -6.365  1.00 14.33           H  
ATOM     25  N   GLY A   3       4.615   4.453  -5.135  1.00 14.21           N  
ATOM     26  CA  GLY A   3       4.595   5.640  -5.982  1.00 14.21           C  
ATOM     27  C   GLY A   3       5.350   6.807  -5.350  1.00 14.21           C  
ATOM     28  O   GLY A   3       5.555   7.841  -5.986  1.00 14.21           O  
ATOM     29  H   GLY A   3       3.768   4.198  -4.626  1.00 14.21           H  
ATOM     30 1HA  GLY A   3       5.034   5.402  -6.951  1.00 14.21           H  
ATOM     31 2HA  GLY A   3       3.562   5.932  -6.162  1.00 14.21           H  
ATOM     32  N   LEU A   4       5.779   6.637  -4.103  1.00 14.06           N  
ATOM     33  CA  LEU A   4       6.516   7.658  -3.388  1.00 14.06           C  
ATOM     34  C   LEU A   4       8.020   7.384  -3.455  1.00 14.06           C  
ATOM     35  O   LEU A   4       8.826   8.121  -2.886  1.00 14.06           O  
ATOM     36  CB  LEU A   4       6.037   7.670  -1.944  1.00 14.06           C  
ATOM     37  CG  LEU A   4       4.537   7.942  -1.794  1.00 14.06           C  
ATOM     38  CD1 LEU A   4       4.148   7.854  -0.338  1.00 14.06           C  
ATOM     39  CD2 LEU A   4       4.211   9.303  -2.381  1.00 14.06           C  
ATOM     40  H   LEU A   4       5.582   5.766  -3.609  1.00 14.06           H  
ATOM     41  HA  LEU A   4       6.315   8.625  -3.846  1.00 14.06           H  
ATOM     42 1HB  LEU A   4       6.252   6.698  -1.502  1.00 14.06           H  
ATOM     43 2HB  LEU A   4       6.582   8.434  -1.395  1.00 14.06           H  
ATOM     44  HG  LEU A   4       3.982   7.181  -2.338  1.00 14.06           H  
ATOM     45 1HD1 LEU A   4       3.077   8.032  -0.238  1.00 14.06           H  
ATOM     46 2HD1 LEU A   4       4.389   6.862   0.039  1.00 14.06           H  
ATOM     47 3HD1 LEU A   4       4.696   8.602   0.230  1.00 14.06           H  
ATOM     48 1HD2 LEU A   4       3.141   9.493  -2.288  1.00 14.06           H  
ATOM     49 2HD2 LEU A   4       4.763  10.074  -1.845  1.00 14.06           H  
ATOM     50 3HD2 LEU A   4       4.493   9.321  -3.435  1.00 14.06           H  
ATOM     51  N   VAL A   5       8.390   6.319  -4.168  1.00 13.91           N  
ATOM     52  CA  VAL A   5       9.767   5.865  -4.307  1.00 13.91           C  
ATOM     53  C   VAL A   5      10.633   6.379  -5.485  1.00 13.91           C  
ATOM     54  O   VAL A   5      11.775   6.746  -5.242  1.00 13.91           O  
ATOM     55  CB  VAL A   5       9.795   4.336  -4.360  1.00 13.91           C  
ATOM     56  CG1 VAL A   5      11.208   3.863  -4.620  1.00 13.91           C  
ATOM     57  CG2 VAL A   5       9.248   3.789  -3.052  1.00 13.91           C  
ATOM     58  H   VAL A   5       7.675   5.751  -4.623  1.00 13.91           H  
ATOM     59  HA  VAL A   5      10.277   6.158  -3.389  1.00 13.91           H  
ATOM     60  HB  VAL A   5       9.184   3.989  -5.184  1.00 13.91           H  
ATOM     61 1HG1 VAL A   5      11.222   2.776  -4.668  1.00 13.91           H  
ATOM     62 2HG1 VAL A   5      11.558   4.273  -5.568  1.00 13.91           H  
ATOM     63 3HG1 VAL A   5      11.859   4.200  -3.814  1.00 13.91           H  
ATOM     64 1HG2 VAL A   5       9.254   2.700  -3.080  1.00 13.91           H  
ATOM     65 2HG2 VAL A   5       9.867   4.136  -2.226  1.00 13.91           H  
ATOM     66 3HG2 VAL A   5       8.225   4.144  -2.912  1.00 13.91           H  
ATOM     67  N   PRO A   6      10.123   6.555  -6.732  1.00 13.73           N  
ATOM     68  CA  PRO A   6      10.859   6.769  -8.001  1.00 13.73           C  
ATOM     69  C   PRO A   6      12.096   7.690  -8.093  1.00 13.73           C  
ATOM     70  O   PRO A   6      12.692   7.753  -9.163  1.00 13.73           O  
ATOM     71  CB  PRO A   6       9.762   7.326  -8.911  1.00 13.73           C  
ATOM     72  CG  PRO A   6       8.491   6.739  -8.384  1.00 13.73           C  
ATOM     73  CD  PRO A   6       8.661   6.657  -6.915  1.00 13.73           C  
ATOM     74  HA  PRO A   6      11.146   5.773  -8.371  1.00 13.73           H  
ATOM     75 1HB  PRO A   6       9.773   8.426  -8.869  1.00 13.73           H  
ATOM     76 2HB  PRO A   6       9.963   7.045  -9.954  1.00 13.73           H  
ATOM     77 1HG  PRO A   6       7.632   7.370  -8.663  1.00 13.73           H  
ATOM     78 2HG  PRO A   6       8.314   5.751  -8.834  1.00 13.73           H  
ATOM     79 1HD  PRO A   6       8.255   7.569  -6.451  1.00 13.73           H  
ATOM     80 2HD  PRO A   6       8.157   5.749  -6.611  1.00 13.73           H  
ATOM     81  N   ARG A   7      12.461   8.424  -7.043  1.00 13.53           N  
ATOM     82  CA  ARG A   7      13.631   9.306  -7.069  1.00 13.53           C  
ATOM     83  C   ARG A   7      13.546  10.419  -8.110  1.00 13.53           C  
ATOM     84  O   ARG A   7      14.142  10.334  -9.183  1.00 13.53           O  
ATOM     85  CB  ARG A   7      14.915   8.514  -7.285  1.00 13.53           C  
ATOM     86  CG  ARG A   7      15.117   7.330  -6.328  1.00 13.53           C  
ATOM     87  CD  ARG A   7      15.265   7.757  -4.899  1.00 13.53           C  
ATOM     88  NE  ARG A   7      16.468   8.562  -4.677  1.00 13.53           N  
ATOM     89  CZ  ARG A   7      16.747   9.219  -3.535  1.00 13.53           C  
ATOM     90  NH1 ARG A   7      15.908   9.159  -2.522  1.00 13.53           N  
ATOM     91  NH2 ARG A   7      17.862   9.923  -3.430  1.00 13.53           N  
ATOM     92  H   ARG A   7      11.970   8.300  -6.174  1.00 13.53           H  
ATOM     93  HA  ARG A   7      13.701   9.765  -6.090  1.00 13.53           H  
ATOM     94 1HB  ARG A   7      14.966   8.139  -8.303  1.00 13.53           H  
ATOM     95 2HB  ARG A   7      15.764   9.184  -7.147  1.00 13.53           H  
ATOM     96 1HG  ARG A   7      14.260   6.659  -6.387  1.00 13.53           H  
ATOM     97 2HG  ARG A   7      16.017   6.786  -6.614  1.00 13.53           H  
ATOM     98 1HD  ARG A   7      14.396   8.354  -4.614  1.00 13.53           H  
ATOM     99 2HD  ARG A   7      15.321   6.876  -4.260  1.00 13.53           H  
ATOM    100  HE  ARG A   7      17.135   8.630  -5.434  1.00 13.53           H  
ATOM    101 1HH1 ARG A   7      15.055   8.621  -2.605  1.00 13.53           H  
ATOM    102 2HH1 ARG A   7      16.114   9.653  -1.666  1.00 13.53           H  
ATOM    103 1HH2 ARG A   7      18.506   9.969  -4.207  1.00 13.53           H  
ATOM    104 2HH2 ARG A   7      18.068  10.417  -2.574  1.00 13.53           H  
ATOM    105  N   GLY A   8      12.792  11.467  -7.792  1.00 13.27           N  
ATOM    106  CA  GLY A   8      12.582  12.569  -8.727  1.00 13.27           C  
ATOM    107  C   GLY A   8      13.895  13.194  -9.210  1.00 13.27           C  
ATOM    108  O   GLY A   8      14.917  13.188  -8.500  1.00 13.27           O  
ATOM    109  H   GLY A   8      12.334  11.481  -6.893  1.00 13.27           H  
ATOM    110 1HA  GLY A   8      12.017  12.204  -9.586  1.00 13.27           H  
ATOM    111 2HA  GLY A   8      11.968  13.332  -8.249  1.00 13.27           H  
ATOM    112  N   SER A   9      13.814  13.819 -10.395  1.00 12.96           N  
ATOM    113  CA  SER A   9      14.958  14.410 -11.095  1.00 12.96           C  
ATOM    114  C   SER A   9      15.684  15.496 -10.312  1.00 12.96           C  
ATOM    115  O   SER A   9      16.857  15.763 -10.552  1.00 12.96           O  
ATOM    116  CB  SER A   9      14.489  14.967 -12.429  1.00 12.96           C  
ATOM    117  OG  SER A   9      13.599  16.038 -12.246  1.00 12.96           O  
ATOM    118  H   SER A   9      12.921  13.816 -10.869  1.00 12.96           H  
ATOM    119  HA  SER A   9      15.668  13.606 -11.298  1.00 12.96           H  
ATOM    120 1HB  SER A   9      15.354  15.304 -13.001  1.00 12.96           H  
ATOM    121 2HB  SER A   9      14.005  14.179 -13.003  1.00 12.96           H  
ATOM    122  HG  SER A   9      13.371  16.347 -13.127  1.00 12.96           H  
ATOM    123  N   HIS A  10      15.021  16.102  -9.342  1.00 12.58           N  
ATOM    124  CA  HIS A  10      15.694  17.097  -8.528  1.00 12.58           C  
ATOM    125  C   HIS A  10      16.879  16.434  -7.831  1.00 12.58           C  
ATOM    126  O   HIS A  10      17.989  16.967  -7.816  1.00 12.58           O  
ATOM    127  CB  HIS A  10      14.752  17.706  -7.488  1.00 12.58           C  
ATOM    128  CG  HIS A  10      15.394  18.765  -6.626  1.00 12.58           C  
ATOM    129  ND1 HIS A  10      15.685  20.035  -7.093  1.00 12.58           N  
ATOM    130  CD2 HIS A  10      15.791  18.741  -5.332  1.00 12.58           C  
ATOM    131  CE1 HIS A  10      16.235  20.743  -6.120  1.00 12.58           C  
ATOM    132  NE2 HIS A  10      16.306  19.985  -5.043  1.00 12.58           N  
ATOM    133  H   HIS A  10      14.054  15.864  -9.180  1.00 12.58           H  
ATOM    134  HA  HIS A  10      16.079  17.898  -9.159  1.00 12.58           H  
ATOM    135 1HB  HIS A  10      13.894  18.149  -7.993  1.00 12.58           H  
ATOM    136 2HB  HIS A  10      14.378  16.918  -6.835  1.00 12.58           H  
ATOM    137  HD2 HIS A  10      15.715  17.895  -4.648  1.00 12.58           H  
ATOM    138  HE1 HIS A  10      16.569  21.777  -6.194  1.00 12.58           H  
ATOM    139  HE2 HIS A  10      16.681  20.266  -4.149  1.00 12.58           H  
ATOM    140  N   MET A  11      16.625  15.274  -7.214  1.00 12.15           N  
ATOM    141  CA  MET A  11      17.653  14.590  -6.450  1.00 12.15           C  
ATOM    142  C   MET A  11      18.722  14.056  -7.378  1.00 12.15           C  
ATOM    143  O   MET A  11      19.912  14.065  -7.044  1.00 12.15           O  
ATOM    144  CB  MET A  11      17.019  13.485  -5.629  1.00 12.15           C  
ATOM    145  CG  MET A  11      16.151  14.009  -4.499  1.00 12.15           C  
ATOM    146  SD  MET A  11      15.589  12.715  -3.417  1.00 12.15           S  
ATOM    147  CE  MET A  11      14.439  11.949  -4.535  1.00 12.15           C  
ATOM    148  H   MET A  11      15.720  14.828  -7.331  1.00 12.15           H  
ATOM    149  HA  MET A  11      18.119  15.305  -5.777  1.00 12.15           H  
ATOM    150 1HB  MET A  11      16.396  12.863  -6.278  1.00 12.15           H  
ATOM    151 2HB  MET A  11      17.793  12.848  -5.205  1.00 12.15           H  
ATOM    152 1HG  MET A  11      16.715  14.733  -3.912  1.00 12.15           H  
ATOM    153 2HG  MET A  11      15.280  14.512  -4.919  1.00 12.15           H  
ATOM    154 1HE  MET A  11      13.970  11.095  -4.050  1.00 12.15           H  
ATOM    155 2HE  MET A  11      13.677  12.671  -4.824  1.00 12.15           H  
ATOM    156 3HE  MET A  11      14.981  11.621  -5.424  1.00 12.15           H  
ATOM    157  N   GLU A  12      18.303  13.600  -8.559  1.00 11.69           N  
ATOM    158  CA  GLU A  12      19.267  13.098  -9.535  1.00 11.69           C  
ATOM    159  C   GLU A  12      20.238  14.214  -9.921  1.00 11.69           C  
ATOM    160  O   GLU A  12      21.454  14.006  -9.973  1.00 11.69           O  
ATOM    161  CB  GLU A  12      18.570  12.550 -10.780  1.00 11.69           C  
ATOM    162  CG  GLU A  12      19.518  11.948 -11.806  1.00 11.69           C  
ATOM    163  CD  GLU A  12      18.824  11.330 -13.008  1.00 11.69           C  
ATOM    164  OE1 GLU A  12      17.620  11.354 -13.062  1.00 11.69           O  
ATOM    165  OE2 GLU A  12      19.511  10.832 -13.869  1.00 11.69           O  
ATOM    166  H   GLU A  12      17.299  13.595  -8.756  1.00 11.69           H  
ATOM    167  HA  GLU A  12      19.840  12.293  -9.075  1.00 11.69           H  
ATOM    168 1HB  GLU A  12      17.835  11.798 -10.491  1.00 11.69           H  
ATOM    169 2HB  GLU A  12      18.037  13.360 -11.272  1.00 11.69           H  
ATOM    170 1HG  GLU A  12      20.169  12.743 -12.157  1.00 11.69           H  
ATOM    171 2HG  GLU A  12      20.136  11.197 -11.316  1.00 11.69           H  
ATOM    172  N   ASN A  13      19.698  15.415 -10.147  1.00 11.21           N  
ATOM    173  CA  ASN A  13      20.535  16.546 -10.495  1.00 11.21           C  
ATOM    174  C   ASN A  13      21.481  16.881  -9.353  1.00 11.21           C  
ATOM    175  O   ASN A  13      22.668  17.111  -9.584  1.00 11.21           O  
ATOM    176  CB  ASN A  13      19.682  17.750 -10.838  1.00 11.21           C  
ATOM    177  CG  ASN A  13      18.998  17.626 -12.174  1.00 11.21           C  
ATOM    178  OD1 ASN A  13      19.413  16.851 -13.047  1.00 11.21           O  
ATOM    179  ND2 ASN A  13      17.945  18.382 -12.350  1.00 11.21           N  
ATOM    180  H   ASN A  13      18.686  15.534 -10.105  1.00 11.21           H  
ATOM    181  HA  ASN A  13      21.142  16.278 -11.360  1.00 11.21           H  
ATOM    182 1HB  ASN A  13      18.918  17.878 -10.069  1.00 11.21           H  
ATOM    183 2HB  ASN A  13      20.301  18.646 -10.835  1.00 11.21           H  
ATOM    184 1HD2 ASN A  13      17.441  18.345 -13.212  1.00 11.21           H  
ATOM    185 2HD2 ASN A  13      17.639  18.989 -11.617  1.00 11.21           H  
ATOM    186  N   LEU A  14      20.994  16.822  -8.106  1.00 10.71           N  
ATOM    187  CA  LEU A  14      21.868  17.138  -6.982  1.00 10.71           C  
ATOM    188  C   LEU A  14      23.017  16.138  -6.915  1.00 10.71           C  
ATOM    189  O   LEU A  14      24.168  16.516  -6.675  1.00 10.71           O  
ATOM    190  CB  LEU A  14      21.092  17.109  -5.658  1.00 10.71           C  
ATOM    191  CG  LEU A  14      20.055  18.224  -5.457  1.00 10.71           C  
ATOM    192  CD1 LEU A  14      19.279  17.954  -4.177  1.00 10.71           C  
ATOM    193  CD2 LEU A  14      20.754  19.558  -5.410  1.00 10.71           C  
ATOM    194  H   LEU A  14      20.003  16.625  -7.952  1.00 10.71           H  
ATOM    195  HA  LEU A  14      22.280  18.135  -7.129  1.00 10.71           H  
ATOM    196 1HB  LEU A  14      20.569  16.160  -5.589  1.00 10.71           H  
ATOM    197 2HB  LEU A  14      21.804  17.168  -4.839  1.00 10.71           H  
ATOM    198  HG  LEU A  14      19.355  18.225  -6.280  1.00 10.71           H  
ATOM    199 1HD1 LEU A  14      18.543  18.731  -4.031  1.00 10.71           H  
ATOM    200 2HD1 LEU A  14      18.779  16.992  -4.250  1.00 10.71           H  
ATOM    201 3HD1 LEU A  14      19.966  17.944  -3.333  1.00 10.71           H  
ATOM    202 1HD2 LEU A  14      20.014  20.348  -5.274  1.00 10.71           H  
ATOM    203 2HD2 LEU A  14      21.462  19.574  -4.582  1.00 10.71           H  
ATOM    204 3HD2 LEU A  14      21.287  19.718  -6.347  1.00 10.71           H  
ATOM    205  N   TYR A  15      22.717  14.864  -7.183  1.00 10.17           N  
ATOM    206  CA  TYR A  15      23.740  13.829  -7.203  1.00 10.17           C  
ATOM    207  C   TYR A  15      24.830  14.155  -8.198  1.00 10.17           C  
ATOM    208  O   TYR A  15      26.011  14.138  -7.848  1.00 10.17           O  
ATOM    209  CB  TYR A  15      23.148  12.455  -7.512  1.00 10.17           C  
ATOM    210  CG  TYR A  15      24.199  11.375  -7.723  1.00 10.17           C  
ATOM    211  CD1 TYR A  15      24.842  10.785  -6.642  1.00 10.17           C  
ATOM    212  CD2 TYR A  15      24.503  10.974  -9.012  1.00 10.17           C  
ATOM    213  CE1 TYR A  15      25.789   9.799  -6.867  1.00 10.17           C  
ATOM    214  CE2 TYR A  15      25.440   9.991  -9.234  1.00 10.17           C  
ATOM    215  CZ  TYR A  15      26.082   9.402  -8.167  1.00 10.17           C  
ATOM    216  OH  TYR A  15      27.017   8.411  -8.390  1.00 10.17           O  
ATOM    217  H   TYR A  15      21.744  14.605  -7.361  1.00 10.17           H  
ATOM    218  HA  TYR A  15      24.198  13.786  -6.216  1.00 10.17           H  
ATOM    219 1HB  TYR A  15      22.492  12.149  -6.698  1.00 10.17           H  
ATOM    220 2HB  TYR A  15      22.546  12.508  -8.407  1.00 10.17           H  
ATOM    221  HD1 TYR A  15      24.605  11.098  -5.627  1.00 10.17           H  
ATOM    222  HD2 TYR A  15      23.992  11.437  -9.854  1.00 10.17           H  
ATOM    223  HE1 TYR A  15      26.296   9.331  -6.022  1.00 10.17           H  
ATOM    224  HE2 TYR A  15      25.671   9.679 -10.249  1.00 10.17           H  
ATOM    225  HH  TYR A  15      27.518   8.261  -7.583  1.00 10.17           H  
ATOM    226  N   PHE A  16      24.444  14.480  -9.431  1.00  9.56           N  
ATOM    227  CA  PHE A  16      25.445  14.755 -10.447  1.00  9.56           C  
ATOM    228  C   PHE A  16      26.191  16.065 -10.208  1.00  9.56           C  
ATOM    229  O   PHE A  16      27.380  16.176 -10.548  1.00  9.56           O  
ATOM    230  CB  PHE A  16      24.811  14.722 -11.825  1.00  9.56           C  
ATOM    231  CG  PHE A  16      24.552  13.318 -12.252  1.00  9.56           C  
ATOM    232  CD1 PHE A  16      23.267  12.845 -12.429  1.00  9.56           C  
ATOM    233  CD2 PHE A  16      25.615  12.446 -12.455  1.00  9.56           C  
ATOM    234  CE1 PHE A  16      23.048  11.533 -12.810  1.00  9.56           C  
ATOM    235  CE2 PHE A  16      25.401  11.142 -12.833  1.00  9.56           C  
ATOM    236  CZ  PHE A  16      24.113  10.683 -13.011  1.00  9.56           C  
ATOM    237  H   PHE A  16      23.445  14.492  -9.658  1.00  9.56           H  
ATOM    238  HA  PHE A  16      26.172  13.948 -10.416  1.00  9.56           H  
ATOM    239 1HB  PHE A  16      23.862  15.265 -11.802  1.00  9.56           H  
ATOM    240 2HB  PHE A  16      25.464  15.201 -12.552  1.00  9.56           H  
ATOM    241  HD1 PHE A  16      22.423  13.518 -12.265  1.00  9.56           H  
ATOM    242  HD2 PHE A  16      26.634  12.809 -12.309  1.00  9.56           H  
ATOM    243  HE1 PHE A  16      22.031  11.169 -12.953  1.00  9.56           H  
ATOM    244  HE2 PHE A  16      26.246  10.470 -12.987  1.00  9.56           H  
ATOM    245  HZ  PHE A  16      23.937   9.652 -13.310  1.00  9.56           H  
ATOM    246  N   GLN A  17      25.543  17.050  -9.585  1.00  8.85           N  
ATOM    247  CA  GLN A  17      26.266  18.269  -9.255  1.00  8.85           C  
ATOM    248  C   GLN A  17      27.337  17.883  -8.238  1.00  8.85           C  
ATOM    249  O   GLN A  17      28.498  18.289  -8.339  1.00  8.85           O  
ATOM    250  CB  GLN A  17      25.322  19.333  -8.684  1.00  8.85           C  
ATOM    251  CG  GLN A  17      24.351  19.920  -9.712  1.00  8.85           C  
ATOM    252  CD  GLN A  17      23.316  20.847  -9.093  1.00  8.85           C  
ATOM    253  OE1 GLN A  17      23.086  20.858  -7.881  1.00  8.85           O  
ATOM    254  NE2 GLN A  17      22.673  21.643  -9.941  1.00  8.85           N  
ATOM    255  H   GLN A  17      24.552  16.958  -9.353  1.00  8.85           H  
ATOM    256  HA  GLN A  17      26.754  18.657 -10.147  1.00  8.85           H  
ATOM    257 1HB  GLN A  17      24.727  18.887  -7.885  1.00  8.85           H  
ATOM    258 2HB  GLN A  17      25.902  20.144  -8.251  1.00  8.85           H  
ATOM    259 1HG  GLN A  17      24.928  20.499 -10.431  1.00  8.85           H  
ATOM    260 2HG  GLN A  17      23.837  19.118 -10.224  1.00  8.85           H  
ATOM    261 1HE2 GLN A  17      21.978  22.278  -9.603  1.00  8.85           H  
ATOM    262 2HE2 GLN A  17      22.884  21.606 -10.918  1.00  8.85           H  
ATOM    263  N   GLY A  18      26.960  17.005  -7.309  1.00  8.03           N  
ATOM    264  CA  GLY A  18      27.867  16.501  -6.303  1.00  8.03           C  
ATOM    265  C   GLY A  18      29.060  15.834  -6.963  1.00  8.03           C  
ATOM    266  O   GLY A  18      30.207  16.212  -6.709  1.00  8.03           O  
ATOM    267  H   GLY A  18      25.986  16.702  -7.269  1.00  8.03           H  
ATOM    268 1HA  GLY A  18      28.199  17.318  -5.662  1.00  8.03           H  
ATOM    269 2HA  GLY A  18      27.340  15.781  -5.677  1.00  8.03           H  
ATOM    270  N   MET A  19      28.793  14.885  -7.871  1.00  7.09           N  
ATOM    271  CA  MET A  19      29.864  14.158  -8.548  1.00  7.09           C  
ATOM    272  C   MET A  19      30.789  15.100  -9.325  1.00  7.09           C  
ATOM    273  O   MET A  19      32.014  14.943  -9.301  1.00  7.09           O  
ATOM    274  CB  MET A  19      29.282  13.126  -9.506  1.00  7.09           C  
ATOM    275  CG  MET A  19      28.506  12.013  -8.835  1.00  7.09           C  
ATOM    276  SD  MET A  19      29.486  11.074  -7.667  1.00  7.09           S  
ATOM    277  CE  MET A  19      29.002  11.870  -6.139  1.00  7.09           C  
ATOM    278  H   MET A  19      27.817  14.640  -8.043  1.00  7.09           H  
ATOM    279  HA  MET A  19      30.444  13.635  -7.799  1.00  7.09           H  
ATOM    280 1HB  MET A  19      28.612  13.626 -10.204  1.00  7.09           H  
ATOM    281 2HB  MET A  19      30.085  12.677 -10.088  1.00  7.09           H  
ATOM    282 1HG  MET A  19      27.658  12.426  -8.309  1.00  7.09           H  
ATOM    283 2HG  MET A  19      28.129  11.332  -9.596  1.00  7.09           H  
ATOM    284 1HE  MET A  19      29.518  11.397  -5.305  1.00  7.09           H  
ATOM    285 2HE  MET A  19      29.268  12.924  -6.179  1.00  7.09           H  
ATOM    286 3HE  MET A  19      27.924  11.774  -6.001  1.00  7.09           H  
ATOM    287  N   THR A  20      30.229  16.142  -9.928  1.00  6.03           N  
ATOM    288  CA  THR A  20      31.021  17.098 -10.684  1.00  6.03           C  
ATOM    289  C   THR A  20      32.063  17.767  -9.788  1.00  6.03           C  
ATOM    290  O   THR A  20      33.244  17.887 -10.146  1.00  6.03           O  
ATOM    291  CB  THR A  20      30.113  18.173 -11.309  1.00  6.03           C  
ATOM    292  OG1 THR A  20      29.181  17.549 -12.209  1.00  6.03           O  
ATOM    293  CG2 THR A  20      30.942  19.202 -12.054  1.00  6.03           C  
ATOM    294  H   THR A  20      29.214  16.250  -9.916  1.00  6.03           H  
ATOM    295  HA  THR A  20      31.540  16.567 -11.481  1.00  6.03           H  
ATOM    296  HB  THR A  20      29.559  18.675 -10.526  1.00  6.03           H  
ATOM    297  HG1 THR A  20      28.593  16.946 -11.691  1.00  6.03           H  
ATOM    298 1HG2 THR A  20      30.282  19.954 -12.482  1.00  6.03           H  
ATOM    299 2HG2 THR A  20      31.636  19.678 -11.361  1.00  6.03           H  
ATOM    300 3HG2 THR A  20      31.501  18.712 -12.849  1.00  6.03           H  
ATOM    301  N   THR A  21      31.638  18.135  -8.587  1.00  4.96           N  
ATOM    302  CA  THR A  21      32.482  18.860  -7.658  1.00  4.96           C  
ATOM    303  C   THR A  21      33.497  17.982  -6.934  1.00  4.96           C  
ATOM    304  O   THR A  21      34.286  18.485  -6.132  1.00  4.96           O  
ATOM    305  CB  THR A  21      31.622  19.620  -6.636  1.00  4.96           C  
ATOM    306  OG1 THR A  21      30.812  18.698  -5.865  1.00  4.96           O  
ATOM    307  CG2 THR A  21      30.726  20.588  -7.396  1.00  4.96           C  
ATOM    308  H   THR A  21      30.655  17.969  -8.342  1.00  4.96           H  
ATOM    309  HA  THR A  21      33.038  19.603  -8.228  1.00  4.96           H  
ATOM    310  HB  THR A  21      32.254  20.187  -5.954  1.00  4.96           H  
ATOM    311  HG1 THR A  21      30.653  17.858  -6.354  1.00  4.96           H  
ATOM    312 1HG2 THR A  21      30.103  21.135  -6.705  1.00  4.96           H  
ATOM    313 2HG2 THR A  21      31.342  21.287  -7.959  1.00  4.96           H  
ATOM    314 3HG2 THR A  21      30.100  20.041  -8.079  1.00  4.96           H  
ATOM    315  N   THR A  22      33.563  16.683  -7.250  1.00  4.00           N  
ATOM    316  CA  THR A  22      34.538  15.826  -6.587  1.00  4.00           C  
ATOM    317  C   THR A  22      35.958  16.193  -7.012  1.00  4.00           C  
ATOM    318  O   THR A  22      36.928  15.904  -6.312  1.00  4.00           O  
ATOM    319  CB  THR A  22      34.263  14.340  -6.862  1.00  4.00           C  
ATOM    320  OG1 THR A  22      34.327  14.068  -8.276  1.00  4.00           O  
ATOM    321  CG2 THR A  22      32.896  13.999  -6.339  1.00  4.00           C  
ATOM    322  H   THR A  22      32.929  16.271  -7.938  1.00  4.00           H  
ATOM    323  HA  THR A  22      34.452  15.981  -5.513  1.00  4.00           H  
ATOM    324  HB  THR A  22      35.007  13.736  -6.359  1.00  4.00           H  
ATOM    325  HG1 THR A  22      33.560  14.487  -8.726  1.00  4.00           H  
ATOM    326 1HG2 THR A  22      32.674  12.945  -6.518  1.00  4.00           H  
ATOM    327 2HG2 THR A  22      32.851  14.205  -5.275  1.00  4.00           H  
ATOM    328 3HG2 THR A  22      32.183  14.614  -6.832  1.00  4.00           H  
ATOM    329  N   GLN A  23      36.095  16.945  -8.112  1.00  3.20           N  
ATOM    330  CA  GLN A  23      37.424  17.363  -8.544  1.00  3.20           C  
ATOM    331  C   GLN A  23      38.069  18.285  -7.503  1.00  3.20           C  
ATOM    332  O   GLN A  23      39.293  18.401  -7.427  1.00  3.20           O  
ATOM    333  CB  GLN A  23      37.377  18.072  -9.898  1.00  3.20           C  
ATOM    334  CG  GLN A  23      37.017  17.165 -11.061  1.00  3.20           C  
ATOM    335  CD  GLN A  23      37.002  17.896 -12.405  1.00  3.20           C  
ATOM    336  OE1 GLN A  23      36.803  19.115 -12.481  1.00  3.20           O  
ATOM    337  NE2 GLN A  23      37.217  17.143 -13.484  1.00  3.20           N  
ATOM    338  H   GLN A  23      35.270  17.196  -8.667  1.00  3.20           H  
ATOM    339  HA  GLN A  23      38.044  16.476  -8.646  1.00  3.20           H  
ATOM    340 1HB  GLN A  23      36.647  18.880  -9.859  1.00  3.20           H  
ATOM    341 2HB  GLN A  23      38.352  18.514 -10.107  1.00  3.20           H  
ATOM    342 1HG  GLN A  23      37.748  16.359 -11.113  1.00  3.20           H  
ATOM    343 2HG  GLN A  23      36.017  16.757 -10.882  1.00  3.20           H  
ATOM    344 1HE2 GLN A  23      37.220  17.559 -14.394  1.00  3.20           H  
ATOM    345 2HE2 GLN A  23      37.376  16.161 -13.383  1.00  3.20           H  
ATOM    346  N   ARG A  24      37.248  18.915  -6.657  1.00  2.56           N  
ATOM    347  CA  ARG A  24      37.736  19.831  -5.638  1.00  2.56           C  
ATOM    348  C   ARG A  24      38.653  19.148  -4.616  1.00  2.56           C  
ATOM    349  O   ARG A  24      39.436  19.818  -3.937  1.00  2.56           O  
ATOM    350  CB  ARG A  24      36.585  20.474  -4.878  1.00  2.56           C  
ATOM    351  CG  ARG A  24      35.725  21.483  -5.654  1.00  2.56           C  
ATOM    352  CD  ARG A  24      34.759  22.117  -4.719  1.00  2.56           C  
ATOM    353  NE  ARG A  24      33.838  23.078  -5.343  1.00  2.56           N  
ATOM    354  CZ  ARG A  24      34.146  24.347  -5.673  1.00  2.56           C  
ATOM    355  NH1 ARG A  24      35.365  24.815  -5.495  1.00  2.56           N  
ATOM    356  NH2 ARG A  24      33.194  25.111  -6.169  1.00  2.56           N  
ATOM    357  H   ARG A  24      36.242  18.755  -6.706  1.00  2.56           H  
ATOM    358  HA  ARG A  24      38.300  20.618  -6.136  1.00  2.56           H  
ATOM    359 1HB  ARG A  24      35.918  19.689  -4.515  1.00  2.56           H  
ATOM    360 2HB  ARG A  24      36.977  20.989  -4.001  1.00  2.56           H  
ATOM    361 1HG  ARG A  24      36.357  22.254  -6.093  1.00  2.56           H  
ATOM    362 2HG  ARG A  24      35.165  20.967  -6.438  1.00  2.56           H  
ATOM    363 1HD  ARG A  24      34.159  21.336  -4.250  1.00  2.56           H  
ATOM    364 2HD  ARG A  24      35.329  22.631  -3.963  1.00  2.56           H  
ATOM    365  HE  ARG A  24      32.853  22.809  -5.478  1.00  2.56           H  
ATOM    366 1HH1 ARG A  24      36.085  24.221  -5.101  1.00  2.56           H  
ATOM    367 2HH1 ARG A  24      35.582  25.769  -5.739  1.00  2.56           H  
ATOM    368 1HH2 ARG A  24      32.251  24.706  -6.252  1.00  2.56           H  
ATOM    369 2HH2 ARG A  24      33.379  26.067  -6.425  1.00  2.56           H  
ATOM    370  N   HIS A  25      38.554  17.820  -4.496  1.00  2.07           N  
ATOM    371  CA  HIS A  25      39.343  17.072  -3.531  1.00  2.07           C  
ATOM    372  C   HIS A  25      40.679  16.592  -4.087  1.00  2.07           C  
ATOM    373  O   HIS A  25      41.534  16.125  -3.331  1.00  2.07           O  
ATOM    374  CB  HIS A  25      38.567  15.845  -3.072  1.00  2.07           C  
ATOM    375  CG  HIS A  25      37.342  16.142  -2.300  1.00  2.07           C  
ATOM    376  ND1 HIS A  25      37.361  16.687  -1.029  1.00  2.07           N  
ATOM    377  CD2 HIS A  25      36.048  15.973  -2.617  1.00  2.07           C  
ATOM    378  CE1 HIS A  25      36.114  16.831  -0.604  1.00  2.07           C  
ATOM    379  NE2 HIS A  25      35.303  16.402  -1.549  1.00  2.07           N  
ATOM    380  H   HIS A  25      37.917  17.299  -5.103  1.00  2.07           H  
ATOM    381  HA  HIS A  25      39.538  17.695  -2.667  1.00  2.07           H  
ATOM    382 1HB  HIS A  25      38.273  15.267  -3.952  1.00  2.07           H  
ATOM    383 2HB  HIS A  25      39.211  15.207  -2.473  1.00  2.07           H  
ATOM    384  HD2 HIS A  25      35.670  15.563  -3.551  1.00  2.07           H  
ATOM    385  HE1 HIS A  25      35.808  17.230   0.352  1.00  2.07           H  
ATOM    386  HE2 HIS A  25      34.292  16.376  -1.522  1.00  2.07           H  
ATOM    387  N   GLN A  26      40.897  16.763  -5.393  1.00  1.70           N  
ATOM    388  CA  GLN A  26      42.105  16.240  -6.031  1.00  1.70           C  
ATOM    389  C   GLN A  26      43.370  16.958  -5.575  1.00  1.70           C  
ATOM    390  O   GLN A  26      44.476  16.436  -5.703  1.00  1.70           O  
ATOM    391  CB  GLN A  26      41.952  16.298  -7.552  1.00  1.70           C  
ATOM    392  CG  GLN A  26      40.901  15.313  -8.079  1.00  1.70           C  
ATOM    393  CD  GLN A  26      40.673  15.387  -9.583  1.00  1.70           C  
ATOM    394  OE1 GLN A  26      40.860  16.427 -10.222  1.00  1.70           O  
ATOM    395  NE2 GLN A  26      40.265  14.261 -10.168  1.00  1.70           N  
ATOM    396  H   GLN A  26      40.202  17.229  -5.979  1.00  1.70           H  
ATOM    397  HA  GLN A  26      42.204  15.195  -5.749  1.00  1.70           H  
ATOM    398 1HB  GLN A  26      41.653  17.304  -7.850  1.00  1.70           H  
ATOM    399 2HB  GLN A  26      42.906  16.078  -8.025  1.00  1.70           H  
ATOM    400 1HG  GLN A  26      41.230  14.308  -7.846  1.00  1.70           H  
ATOM    401 2HG  GLN A  26      39.955  15.513  -7.570  1.00  1.70           H  
ATOM    402 1HE2 GLN A  26      40.102  14.237 -11.156  1.00  1.70           H  
ATOM    403 2HE2 GLN A  26      40.123  13.437  -9.616  1.00  1.70           H  
ATOM    404  N   GLY A  27      43.203  18.174  -5.076  1.00  1.42           N  
ATOM    405  CA  GLY A  27      44.298  18.984  -4.576  1.00  1.42           C  
ATOM    406  C   GLY A  27      44.344  19.016  -3.045  1.00  1.42           C  
ATOM    407  O   GLY A  27      44.977  19.907  -2.481  1.00  1.42           O  
ATOM    408  H   GLY A  27      42.263  18.541  -5.022  1.00  1.42           H  
ATOM    409 1HA  GLY A  27      45.241  18.596  -4.961  1.00  1.42           H  
ATOM    410 2HA  GLY A  27      44.193  19.999  -4.955  1.00  1.42           H  
ATOM    411  N   ARG A  28      43.648  18.086  -2.368  1.00  1.21           N  
ATOM    412  CA  ARG A  28      43.545  18.165  -0.908  1.00  1.21           C  
ATOM    413  C   ARG A  28      44.193  17.024  -0.104  1.00  1.21           C  
ATOM    414  O   ARG A  28      44.313  15.883  -0.574  1.00  1.21           O  
ATOM    415  CB  ARG A  28      42.075  18.245  -0.534  1.00  1.21           C  
ATOM    416  CG  ARG A  28      41.321  19.406  -1.191  1.00  1.21           C  
ATOM    417  CD  ARG A  28      41.717  20.723  -0.657  1.00  1.21           C  
ATOM    418  NE  ARG A  28      41.007  21.806  -1.307  1.00  1.21           N  
ATOM    419  CZ  ARG A  28      41.162  23.118  -1.013  1.00  1.21           C  
ATOM    420  NH1 ARG A  28      42.007  23.522  -0.071  1.00  1.21           N  
ATOM    421  NH2 ARG A  28      40.449  24.016  -1.676  1.00  1.21           N  
ATOM    422  H   ARG A  28      43.138  17.351  -2.860  1.00  1.21           H  
ATOM    423  HA  ARG A  28      44.018  19.095  -0.594  1.00  1.21           H  
ATOM    424 1HB  ARG A  28      41.576  17.317  -0.821  1.00  1.21           H  
ATOM    425 2HB  ARG A  28      41.983  18.352   0.547  1.00  1.21           H  
ATOM    426 1HG  ARG A  28      41.505  19.402  -2.264  1.00  1.21           H  
ATOM    427 2HG  ARG A  28      40.253  19.284  -1.015  1.00  1.21           H  
ATOM    428 1HD  ARG A  28      41.466  20.755   0.392  1.00  1.21           H  
ATOM    429 2HD  ARG A  28      42.791  20.880  -0.784  1.00  1.21           H  
ATOM    430  HE  ARG A  28      40.340  21.561  -2.038  1.00  1.21           H  
ATOM    431 1HH1 ARG A  28      42.573  22.852   0.484  1.00  1.21           H  
ATOM    432 2HH1 ARG A  28      42.098  24.502   0.130  1.00  1.21           H  
ATOM    433 1HH2 ARG A  28      39.794  23.717  -2.389  1.00  1.21           H  
ATOM    434 2HH2 ARG A  28      40.540  24.998  -1.464  1.00  1.21           H  
ATOM    435  N   THR A  29      44.565  17.367   1.137  1.00  1.07           N  
ATOM    436  CA  THR A  29      45.143  16.448   2.129  1.00  1.07           C  
ATOM    437  C   THR A  29      44.188  16.216   3.303  1.00  1.07           C  
ATOM    438  O   THR A  29      43.661  17.174   3.885  1.00  1.07           O  
ATOM    439  CB  THR A  29      46.461  17.016   2.699  1.00  1.07           C  
ATOM    440  OG1 THR A  29      47.405  17.198   1.643  1.00  1.07           O  
ATOM    441  CG2 THR A  29      47.059  16.086   3.758  1.00  1.07           C  
ATOM    442  H   THR A  29      44.444  18.356   1.396  1.00  1.07           H  
ATOM    443  HA  THR A  29      45.339  15.485   1.652  1.00  1.07           H  
ATOM    444  HB  THR A  29      46.257  17.991   3.152  1.00  1.07           H  
ATOM    445  HG1 THR A  29      48.094  17.800   1.950  1.00  1.07           H  
ATOM    446 1HG2 THR A  29      47.979  16.527   4.134  1.00  1.07           H  
ATOM    447 2HG2 THR A  29      46.368  15.956   4.582  1.00  1.07           H  
ATOM    448 3HG2 THR A  29      47.273  15.114   3.310  1.00  1.07           H  
ATOM    449  N   ALA A  30      44.022  14.962   3.699  1.00  0.97           N  
ATOM    450  CA  ALA A  30      43.182  14.639   4.838  1.00  0.97           C  
ATOM    451  C   ALA A  30      43.907  13.738   5.833  1.00  0.97           C  
ATOM    452  O   ALA A  30      44.826  13.003   5.470  1.00  0.97           O  
ATOM    453  CB  ALA A  30      41.904  13.959   4.386  1.00  0.97           C  
ATOM    454  H   ALA A  30      44.470  14.213   3.178  1.00  0.97           H  
ATOM    455  HA  ALA A  30      42.932  15.564   5.336  1.00  0.97           H  
ATOM    456 1HB  ALA A  30      41.278  13.755   5.259  1.00  0.97           H  
ATOM    457 2HB  ALA A  30      41.369  14.608   3.696  1.00  0.97           H  
ATOM    458 3HB  ALA A  30      42.153  13.036   3.895  1.00  0.97           H  
ATOM    459  N   LEU A  31      43.485  13.837   7.086  1.00  0.92           N  
ATOM    460  CA  LEU A  31      43.936  12.998   8.190  1.00  0.92           C  
ATOM    461  C   LEU A  31      42.722  12.367   8.827  1.00  0.92           C  
ATOM    462  O   LEU A  31      41.930  13.062   9.470  1.00  0.92           O  
ATOM    463  CB  LEU A  31      44.733  13.852   9.208  1.00  0.92           C  
ATOM    464  CG  LEU A  31      45.191  13.178  10.546  1.00  0.92           C  
ATOM    465  CD1 LEU A  31      46.089  11.986  10.294  1.00  0.92           C  
ATOM    466  CD2 LEU A  31      45.970  14.221  11.358  1.00  0.92           C  
ATOM    467  H   LEU A  31      42.763  14.534   7.271  1.00  0.92           H  
ATOM    468  HA  LEU A  31      44.570  12.202   7.803  1.00  0.92           H  
ATOM    469 1HB  LEU A  31      45.632  14.212   8.711  1.00  0.92           H  
ATOM    470 2HB  LEU A  31      44.128  14.715   9.470  1.00  0.92           H  
ATOM    471  HG  LEU A  31      44.313  12.841  11.103  1.00  0.92           H  
ATOM    472 1HD1 LEU A  31      46.390  11.550  11.247  1.00  0.92           H  
ATOM    473 2HD1 LEU A  31      45.545  11.239   9.706  1.00  0.92           H  
ATOM    474 3HD1 LEU A  31      46.969  12.313   9.754  1.00  0.92           H  
ATOM    475 1HD2 LEU A  31      46.291  13.786  12.291  1.00  0.92           H  
ATOM    476 2HD2 LEU A  31      46.838  14.536  10.799  1.00  0.92           H  
ATOM    477 3HD2 LEU A  31      45.361  15.079  11.561  1.00  0.92           H  
ATOM    478  N   VAL A  32      42.588  11.056   8.666  1.00  0.91           N  
ATOM    479  CA  VAL A  32      41.420  10.368   9.177  1.00  0.91           C  
ATOM    480  C   VAL A  32      41.821   9.386  10.253  1.00  0.91           C  
ATOM    481  O   VAL A  32      42.599   8.455  10.019  1.00  0.91           O  
ATOM    482  CB  VAL A  32      40.693   9.626   8.032  1.00  0.91           C  
ATOM    483  CG1 VAL A  32      39.442   8.885   8.566  1.00  0.91           C  
ATOM    484  CG2 VAL A  32      40.296  10.630   6.933  1.00  0.91           C  
ATOM    485  H   VAL A  32      43.296  10.531   8.148  1.00  0.91           H  
ATOM    486  HA  VAL A  32      40.745  11.096   9.619  1.00  0.91           H  
ATOM    487  HB  VAL A  32      41.371   8.877   7.610  1.00  0.91           H  
ATOM    488 1HG1 VAL A  32      38.944   8.357   7.752  1.00  0.91           H  
ATOM    489 2HG1 VAL A  32      39.735   8.166   9.333  1.00  0.91           H  
ATOM    490 3HG1 VAL A  32      38.750   9.603   8.995  1.00  0.91           H  
ATOM    491 1HG2 VAL A  32      39.808  10.088   6.128  1.00  0.91           H  
ATOM    492 2HG2 VAL A  32      39.617  11.369   7.335  1.00  0.91           H  
ATOM    493 3HG2 VAL A  32      41.179  11.131   6.549  1.00  0.91           H  
ATOM    494  N   THR A  33      41.276   9.599  11.428  1.00  0.94           N  
ATOM    495  CA  THR A  33      41.566   8.739  12.548  1.00  0.94           C  
ATOM    496  C   THR A  33      40.499   7.676  12.630  1.00  0.94           C  
ATOM    497  O   THR A  33      39.364   7.935  12.254  1.00  0.94           O  
ATOM    498  CB  THR A  33      41.608   9.597  13.814  1.00  0.94           C  
ATOM    499  OG1 THR A  33      40.335  10.219  13.981  1.00  0.94           O  
ATOM    500  CG2 THR A  33      42.684  10.719  13.626  1.00  0.94           C  
ATOM    501  H   THR A  33      40.653  10.403  11.553  1.00  0.94           H  
ATOM    502  HA  THR A  33      42.519   8.248  12.394  1.00  0.94           H  
ATOM    503  HB  THR A  33      41.836   8.982  14.686  1.00  0.94           H  
ATOM    504  HG1 THR A  33      40.219  10.878  13.246  1.00  0.94           H  
ATOM    505 1HG2 THR A  33      42.709  11.345  14.482  1.00  0.94           H  
ATOM    506 2HG2 THR A  33      43.660  10.288  13.480  1.00  0.94           H  
ATOM    507 3HG2 THR A  33      42.424  11.323  12.754  1.00  0.94           H  
ATOM    508  N   GLY A  34      40.836   6.495  13.168  1.00  0.99           N  
ATOM    509  CA  GLY A  34      39.859   5.414  13.363  1.00  0.99           C  
ATOM    510  C   GLY A  34      39.616   4.674  12.043  1.00  0.99           C  
ATOM    511  O   GLY A  34      38.688   3.871  11.907  1.00  0.99           O  
ATOM    512  H   GLY A  34      41.810   6.324  13.402  1.00  0.99           H  
ATOM    513 1HA  GLY A  34      40.226   4.723  14.120  1.00  0.99           H  
ATOM    514 2HA  GLY A  34      38.926   5.827  13.739  1.00  0.99           H  
ATOM    515  N   GLY A  35      40.509   4.920  11.093  1.00  1.04           N  
ATOM    516  CA  GLY A  35      40.465   4.439   9.712  1.00  1.04           C  
ATOM    517  C   GLY A  35      40.389   2.935   9.470  1.00  1.04           C  
ATOM    518  O   GLY A  35      40.111   2.506   8.354  1.00  1.04           O  
ATOM    519  H   GLY A  35      41.266   5.544  11.341  1.00  1.04           H  
ATOM    520 1HA  GLY A  35      39.637   4.920   9.216  1.00  1.04           H  
ATOM    521 2HA  GLY A  35      41.336   4.819   9.205  1.00  1.04           H  
ATOM    522  N   SER A  36      40.656   2.123  10.479  1.00  1.07           N  
ATOM    523  CA  SER A  36      40.592   0.682  10.295  1.00  1.07           C  
ATOM    524  C   SER A  36      39.208   0.074  10.511  1.00  1.07           C  
ATOM    525  O   SER A  36      39.031  -1.125  10.262  1.00  1.07           O  
ATOM    526  CB  SER A  36      41.554   0.000  11.224  1.00  1.07           C  
ATOM    527  OG  SER A  36      42.878   0.336  10.916  1.00  1.07           O  
ATOM    528  H   SER A  36      40.882   2.512  11.382  1.00  1.07           H  
ATOM    529  HA  SER A  36      40.894   0.463   9.268  1.00  1.07           H  
ATOM    530 1HB  SER A  36      41.326   0.269  12.226  1.00  1.07           H  
ATOM    531 2HB  SER A  36      41.418  -1.056  11.156  1.00  1.07           H  
ATOM    532  HG  SER A  36      43.434  -0.176  11.521  1.00  1.07           H  
ATOM    533  N   ARG A  37      38.234   0.863  10.993  1.00  1.08           N  
ATOM    534  CA  ARG A  37      36.909   0.287  11.262  1.00  1.08           C  
ATOM    535  C   ARG A  37      35.723   1.154  10.858  1.00  1.08           C  
ATOM    536  O   ARG A  37      35.702   2.375  11.092  1.00  1.08           O  
ATOM    537  CB  ARG A  37      36.729   0.005  12.753  1.00  1.08           C  
ATOM    538  CG  ARG A  37      37.630  -1.050  13.372  1.00  1.08           C  
ATOM    539  CD  ARG A  37      37.280  -2.422  12.903  1.00  1.08           C  
ATOM    540  NE  ARG A  37      38.074  -3.421  13.583  1.00  1.08           N  
ATOM    541  CZ  ARG A  37      39.294  -3.827  13.192  1.00  1.08           C  
ATOM    542  NH1 ARG A  37      39.841  -3.340  12.105  1.00  1.08           N  
ATOM    543  NH2 ARG A  37      39.950  -4.724  13.909  1.00  1.08           N  
ATOM    544  H   ARG A  37      38.419   1.850  11.185  1.00  1.08           H  
ATOM    545  HA  ARG A  37      36.830  -0.654  10.718  1.00  1.08           H  
ATOM    546 1HB  ARG A  37      36.880   0.926  13.310  1.00  1.08           H  
ATOM    547 2HB  ARG A  37      35.699  -0.313  12.922  1.00  1.08           H  
ATOM    548 1HG  ARG A  37      38.671  -0.852  13.127  1.00  1.08           H  
ATOM    549 2HG  ARG A  37      37.509  -1.026  14.454  1.00  1.08           H  
ATOM    550 1HD  ARG A  37      36.233  -2.627  13.087  1.00  1.08           H  
ATOM    551 2HD  ARG A  37      37.469  -2.504  11.832  1.00  1.08           H  
ATOM    552  HE  ARG A  37      37.696  -3.825  14.425  1.00  1.08           H  
ATOM    553 1HH1 ARG A  37      39.353  -2.639  11.523  1.00  1.08           H  
ATOM    554 2HH1 ARG A  37      40.756  -3.672  11.824  1.00  1.08           H  
ATOM    555 1HH2 ARG A  37      39.542  -5.106  14.746  1.00  1.08           H  
ATOM    556 2HH2 ARG A  37      40.897  -5.022  13.615  1.00  1.08           H  
ATOM    557  N   GLY A  38      34.709   0.499  10.290  1.00  1.06           N  
ATOM    558  CA  GLY A  38      33.431   1.131  10.036  1.00  1.06           C  
ATOM    559  C   GLY A  38      33.530   2.388   9.216  1.00  1.06           C  
ATOM    560  O   GLY A  38      34.015   2.413   8.077  1.00  1.06           O  
ATOM    561  H   GLY A  38      34.800  -0.501  10.093  1.00  1.06           H  
ATOM    562 1HA  GLY A  38      32.778   0.416   9.530  1.00  1.06           H  
ATOM    563 2HA  GLY A  38      32.960   1.367  10.986  1.00  1.06           H  
ATOM    564  N   ILE A  39      33.059   3.439   9.859  1.00  1.02           N  
ATOM    565  CA  ILE A  39      32.976   4.781   9.349  1.00  1.02           C  
ATOM    566  C   ILE A  39      34.344   5.326   8.984  1.00  1.02           C  
ATOM    567  O   ILE A  39      34.492   5.980   7.956  1.00  1.02           O  
ATOM    568  CB  ILE A  39      32.341   5.672  10.425  1.00  1.02           C  
ATOM    569  CG1 ILE A  39      30.882   5.296  10.613  1.00  1.02           C  
ATOM    570  CG2 ILE A  39      32.462   7.076  10.030  1.00  1.02           C  
ATOM    571  CD1 ILE A  39      30.268   5.916  11.839  1.00  1.02           C  
ATOM    572  H   ILE A  39      32.714   3.280  10.793  1.00  1.02           H  
ATOM    573  HA  ILE A  39      32.353   4.792   8.464  1.00  1.02           H  
ATOM    574  HB  ILE A  39      32.848   5.523  11.376  1.00  1.02           H  
ATOM    575 1HG1 ILE A  39      30.324   5.625   9.749  1.00  1.02           H  
ATOM    576 2HG1 ILE A  39      30.798   4.210  10.692  1.00  1.02           H  
ATOM    577 1HG2 ILE A  39      32.023   7.717  10.788  1.00  1.02           H  
ATOM    578 2HG2 ILE A  39      33.506   7.301   9.932  1.00  1.02           H  
ATOM    579 3HG2 ILE A  39      31.960   7.230   9.077  1.00  1.02           H  
ATOM    580 1HD1 ILE A  39      29.223   5.612  11.919  1.00  1.02           H  
ATOM    581 2HD1 ILE A  39      30.807   5.586  12.725  1.00  1.02           H  
ATOM    582 3HD1 ILE A  39      30.330   6.998  11.762  1.00  1.02           H  
ATOM    583  N   GLY A  40      35.349   5.081   9.817  1.00  0.97           N  
ATOM    584  CA  GLY A  40      36.669   5.627   9.536  1.00  0.97           C  
ATOM    585  C   GLY A  40      37.219   5.102   8.214  1.00  0.97           C  
ATOM    586  O   GLY A  40      37.899   5.824   7.469  1.00  0.97           O  
ATOM    587  H   GLY A  40      35.215   4.459  10.614  1.00  0.97           H  
ATOM    588 1HA  GLY A  40      36.609   6.711   9.496  1.00  0.97           H  
ATOM    589 2HA  GLY A  40      37.344   5.372  10.350  1.00  0.97           H  
ATOM    590  N   ARG A  41      36.915   3.843   7.909  1.00  0.93           N  
ATOM    591  CA  ARG A  41      37.412   3.232   6.689  1.00  0.93           C  
ATOM    592  C   ARG A  41      36.604   3.764   5.521  1.00  0.93           C  
ATOM    593  O   ARG A  41      37.154   4.134   4.481  1.00  0.93           O  
ATOM    594  CB  ARG A  41      37.320   1.712   6.764  1.00  0.93           C  
ATOM    595  CG  ARG A  41      37.898   0.947   5.563  1.00  0.93           C  
ATOM    596  CD  ARG A  41      37.880  -0.530   5.796  1.00  0.93           C  
ATOM    597  NE  ARG A  41      38.265  -1.334   4.603  1.00  0.93           N  
ATOM    598  CZ  ARG A  41      38.197  -2.674   4.546  1.00  0.93           C  
ATOM    599  NH1 ARG A  41      37.773  -3.379   5.580  1.00  0.93           N  
ATOM    600  NH2 ARG A  41      38.560  -3.266   3.435  1.00  0.93           N  
ATOM    601  H   ARG A  41      36.338   3.304   8.545  1.00  0.93           H  
ATOM    602  HA  ARG A  41      38.459   3.505   6.556  1.00  0.93           H  
ATOM    603 1HB  ARG A  41      37.842   1.364   7.658  1.00  0.93           H  
ATOM    604 2HB  ARG A  41      36.273   1.421   6.870  1.00  0.93           H  
ATOM    605 1HG  ARG A  41      37.317   1.164   4.690  1.00  0.93           H  
ATOM    606 2HG  ARG A  41      38.931   1.253   5.405  1.00  0.93           H  
ATOM    607 1HD  ARG A  41      38.587  -0.761   6.598  1.00  0.93           H  
ATOM    608 2HD  ARG A  41      36.880  -0.831   6.103  1.00  0.93           H  
ATOM    609  HE  ARG A  41      38.612  -0.874   3.744  1.00  0.93           H  
ATOM    610 1HH1 ARG A  41      37.496  -2.910   6.433  1.00  0.93           H  
ATOM    611 2HH1 ARG A  41      37.728  -4.385   5.519  1.00  0.93           H  
ATOM    612 1HH2 ARG A  41      38.886  -2.677   2.653  1.00  0.93           H  
ATOM    613 2HH2 ARG A  41      38.524  -4.268   3.349  1.00  0.93           H  
ATOM    614  N   ALA A  42      35.284   3.860   5.700  1.00  0.90           N  
ATOM    615  CA  ALA A  42      34.432   4.370   4.634  1.00  0.90           C  
ATOM    616  C   ALA A  42      34.833   5.799   4.246  1.00  0.90           C  
ATOM    617  O   ALA A  42      34.884   6.136   3.059  1.00  0.90           O  
ATOM    618  CB  ALA A  42      32.983   4.315   5.077  1.00  0.90           C  
ATOM    619  H   ALA A  42      34.864   3.547   6.580  1.00  0.90           H  
ATOM    620  HA  ALA A  42      34.563   3.739   3.760  1.00  0.90           H  
ATOM    621 1HB  ALA A  42      32.335   4.667   4.277  1.00  0.90           H  
ATOM    622 2HB  ALA A  42      32.724   3.290   5.329  1.00  0.90           H  
ATOM    623 3HB  ALA A  42      32.847   4.949   5.955  1.00  0.90           H  
ATOM    624  N   ILE A  43      35.171   6.620   5.245  1.00  0.89           N  
ATOM    625  CA  ILE A  43      35.598   7.994   5.013  1.00  0.89           C  
ATOM    626  C   ILE A  43      36.949   8.064   4.336  1.00  0.89           C  
ATOM    627  O   ILE A  43      37.115   8.785   3.349  1.00  0.89           O  
ATOM    628  CB  ILE A  43      35.668   8.787   6.322  1.00  0.89           C  
ATOM    629  CG1 ILE A  43      34.271   8.967   6.887  1.00  0.89           C  
ATOM    630  CG2 ILE A  43      36.346  10.125   6.084  1.00  0.89           C  
ATOM    631  CD1 ILE A  43      34.271   9.464   8.271  1.00  0.89           C  
ATOM    632  H   ILE A  43      35.093   6.289   6.206  1.00  0.89           H  
ATOM    633  HA  ILE A  43      34.867   8.473   4.365  1.00  0.89           H  
ATOM    634  HB  ILE A  43      36.243   8.215   7.056  1.00  0.89           H  
ATOM    635 1HG1 ILE A  43      33.731   9.673   6.286  1.00  0.89           H  
ATOM    636 2HG1 ILE A  43      33.752   8.013   6.855  1.00  0.89           H  
ATOM    637 1HG2 ILE A  43      36.403  10.664   7.017  1.00  0.89           H  
ATOM    638 2HG2 ILE A  43      37.348   9.960   5.704  1.00  0.89           H  
ATOM    639 3HG2 ILE A  43      35.772  10.705   5.358  1.00  0.89           H  
ATOM    640 1HD1 ILE A  43      33.252   9.558   8.630  1.00  0.89           H  
ATOM    641 2HD1 ILE A  43      34.817   8.768   8.900  1.00  0.89           H  
ATOM    642 3HD1 ILE A  43      34.742  10.412   8.291  1.00  0.89           H  
ATOM    643  N   SER A  44      37.918   7.286   4.825  1.00  0.90           N  
ATOM    644  CA  SER A  44      39.249   7.316   4.246  1.00  0.90           C  
ATOM    645  C   SER A  44      39.207   6.926   2.777  1.00  0.90           C  
ATOM    646  O   SER A  44      39.853   7.559   1.934  1.00  0.90           O  
ATOM    647  CB  SER A  44      40.136   6.326   4.972  1.00  0.90           C  
ATOM    648  OG  SER A  44      40.301   6.686   6.310  1.00  0.90           O  
ATOM    649  H   SER A  44      37.748   6.692   5.639  1.00  0.90           H  
ATOM    650  HA  SER A  44      39.648   8.324   4.335  1.00  0.90           H  
ATOM    651 1HB  SER A  44      39.697   5.328   4.914  1.00  0.90           H  
ATOM    652 2HB  SER A  44      41.105   6.288   4.486  1.00  0.90           H  
ATOM    653  HG  SER A  44      39.453   6.438   6.756  1.00  0.90           H  
ATOM    654  N   ARG A  45      38.407   5.903   2.464  1.00  0.93           N  
ATOM    655  CA  ARG A  45      38.309   5.419   1.103  1.00  0.93           C  
ATOM    656  C   ARG A  45      37.572   6.395   0.211  1.00  0.93           C  
ATOM    657  O   ARG A  45      37.990   6.621  -0.923  1.00  0.93           O  
ATOM    658  CB  ARG A  45      37.571   4.096   1.065  1.00  0.93           C  
ATOM    659  CG  ARG A  45      38.314   2.938   1.676  1.00  0.93           C  
ATOM    660  CD  ARG A  45      37.540   1.688   1.580  1.00  0.93           C  
ATOM    661  NE  ARG A  45      36.280   1.744   2.304  1.00  0.93           N  
ATOM    662  CZ  ARG A  45      35.354   0.752   2.293  1.00  0.93           C  
ATOM    663  NH1 ARG A  45      35.578  -0.354   1.609  1.00  0.93           N  
ATOM    664  NH2 ARG A  45      34.217   0.874   2.967  1.00  0.93           N  
ATOM    665  H   ARG A  45      37.887   5.420   3.200  1.00  0.93           H  
ATOM    666  HA  ARG A  45      39.315   5.278   0.714  1.00  0.93           H  
ATOM    667 1HB  ARG A  45      36.627   4.200   1.606  1.00  0.93           H  
ATOM    668 2HB  ARG A  45      37.335   3.837   0.034  1.00  0.93           H  
ATOM    669 1HG  ARG A  45      39.252   2.789   1.137  1.00  0.93           H  
ATOM    670 2HG  ARG A  45      38.534   3.135   2.720  1.00  0.93           H  
ATOM    671 1HD  ARG A  45      37.331   1.452   0.536  1.00  0.93           H  
ATOM    672 2HD  ARG A  45      38.128   0.897   2.022  1.00  0.93           H  
ATOM    673  HE  ARG A  45      36.088   2.586   2.840  1.00  0.93           H  
ATOM    674 1HH1 ARG A  45      36.460  -0.482   1.081  1.00  0.93           H  
ATOM    675 2HH1 ARG A  45      34.891  -1.090   1.600  1.00  0.93           H  
ATOM    676 1HH2 ARG A  45      34.021   1.709   3.496  1.00  0.93           H  
ATOM    677 2HH2 ARG A  45      33.541   0.125   2.946  1.00  0.93           H  
ATOM    678  N   ARG A  46      36.501   7.011   0.714  1.00  0.97           N  
ATOM    679  CA  ARG A  46      35.761   7.950  -0.109  1.00  0.97           C  
ATOM    680  C   ARG A  46      36.594   9.182  -0.418  1.00  0.97           C  
ATOM    681  O   ARG A  46      36.662   9.622  -1.570  1.00  0.97           O  
ATOM    682  CB  ARG A  46      34.482   8.363   0.585  1.00  0.97           C  
ATOM    683  CG  ARG A  46      33.633   9.361  -0.154  1.00  0.97           C  
ATOM    684  CD  ARG A  46      33.086   8.842  -1.434  1.00  0.97           C  
ATOM    685  NE  ARG A  46      32.307   9.868  -2.080  1.00  0.97           N  
ATOM    686  CZ  ARG A  46      31.005  10.089  -1.898  1.00  0.97           C  
ATOM    687  NH1 ARG A  46      30.268   9.342  -1.138  1.00  0.97           N  
ATOM    688  NH2 ARG A  46      30.451  11.103  -2.492  1.00  0.97           N  
ATOM    689  H   ARG A  46      36.162   6.802   1.655  1.00  0.97           H  
ATOM    690  HA  ARG A  46      35.502   7.457  -1.044  1.00  0.97           H  
ATOM    691 1HB  ARG A  46      33.874   7.481   0.775  1.00  0.97           H  
ATOM    692 2HB  ARG A  46      34.730   8.798   1.558  1.00  0.97           H  
ATOM    693 1HG  ARG A  46      32.796   9.657   0.481  1.00  0.97           H  
ATOM    694 2HG  ARG A  46      34.240  10.242  -0.384  1.00  0.97           H  
ATOM    695 1HD  ARG A  46      33.903   8.563  -2.100  1.00  0.97           H  
ATOM    696 2HD  ARG A  46      32.444   7.984  -1.248  1.00  0.97           H  
ATOM    697  HE  ARG A  46      32.784  10.530  -2.696  1.00  0.97           H  
ATOM    698 1HH1 ARG A  46      30.656   8.549  -0.652  1.00  0.97           H  
ATOM    699 2HH1 ARG A  46      29.275   9.605  -1.053  1.00  0.97           H  
ATOM    700 1HH2 ARG A  46      31.045  11.709  -3.073  1.00  0.97           H  
ATOM    701 2HH2 ARG A  46      29.452  11.283  -2.308  1.00  0.97           H  
ATOM    702  N   LEU A  47      37.290   9.714   0.584  1.00  1.03           N  
ATOM    703  CA  LEU A  47      38.080  10.899   0.326  1.00  1.03           C  
ATOM    704  C   LEU A  47      39.155  10.571  -0.703  1.00  1.03           C  
ATOM    705  O   LEU A  47      39.400  11.359  -1.626  1.00  1.03           O  
ATOM    706  CB  LEU A  47      38.707  11.405   1.633  1.00  1.03           C  
ATOM    707  CG  LEU A  47      37.729  12.019   2.683  1.00  1.03           C  
ATOM    708  CD1 LEU A  47      38.494  12.285   3.971  1.00  1.03           C  
ATOM    709  CD2 LEU A  47      37.111  13.321   2.138  1.00  1.03           C  
ATOM    710  H   LEU A  47      37.242   9.321   1.526  1.00  1.03           H  
ATOM    711  HA  LEU A  47      37.430  11.673  -0.082  1.00  1.03           H  
ATOM    712 1HB  LEU A  47      39.196  10.556   2.117  1.00  1.03           H  
ATOM    713 2HB  LEU A  47      39.462  12.146   1.400  1.00  1.03           H  
ATOM    714  HG  LEU A  47      36.933  11.303   2.899  1.00  1.03           H  
ATOM    715 1HD1 LEU A  47      37.820  12.699   4.723  1.00  1.03           H  
ATOM    716 2HD1 LEU A  47      38.913  11.350   4.330  1.00  1.03           H  
ATOM    717 3HD1 LEU A  47      39.289  12.989   3.774  1.00  1.03           H  
ATOM    718 1HD2 LEU A  47      36.429  13.738   2.880  1.00  1.03           H  
ATOM    719 2HD2 LEU A  47      37.901  14.044   1.925  1.00  1.03           H  
ATOM    720 3HD2 LEU A  47      36.558  13.106   1.219  1.00  1.03           H  
ATOM    721  N   ALA A  48      39.768   9.387  -0.576  1.00  1.09           N  
ATOM    722  CA  ALA A  48      40.761   8.946  -1.537  1.00  1.09           C  
ATOM    723  C   ALA A  48      40.170   8.721  -2.929  1.00  1.09           C  
ATOM    724  O   ALA A  48      40.798   9.046  -3.935  1.00  1.09           O  
ATOM    725  CB  ALA A  48      41.398   7.680  -1.076  1.00  1.09           C  
ATOM    726  H   ALA A  48      39.559   8.774   0.214  1.00  1.09           H  
ATOM    727  HA  ALA A  48      41.520   9.722  -1.611  1.00  1.09           H  
ATOM    728 1HB  ALA A  48      42.133   7.432  -1.806  1.00  1.09           H  
ATOM    729 2HB  ALA A  48      41.864   7.830  -0.100  1.00  1.09           H  
ATOM    730 3HB  ALA A  48      40.651   6.894  -1.007  1.00  1.09           H  
ATOM    731  N   ALA A  49      38.952   8.169  -2.998  1.00  1.15           N  
ATOM    732  CA  ALA A  49      38.287   7.878  -4.271  1.00  1.15           C  
ATOM    733  C   ALA A  49      38.102   9.146  -5.077  1.00  1.15           C  
ATOM    734  O   ALA A  49      38.194   9.140  -6.307  1.00  1.15           O  
ATOM    735  CB  ALA A  49      36.935   7.230  -4.035  1.00  1.15           C  
ATOM    736  H   ALA A  49      38.477   7.901  -2.142  1.00  1.15           H  
ATOM    737  HA  ALA A  49      38.921   7.197  -4.836  1.00  1.15           H  
ATOM    738 1HB  ALA A  49      36.469   7.007  -4.993  1.00  1.15           H  
ATOM    739 2HB  ALA A  49      37.071   6.309  -3.467  1.00  1.15           H  
ATOM    740 3HB  ALA A  49      36.304   7.914  -3.474  1.00  1.15           H  
ATOM    741  N   GLU A  50      37.880  10.247  -4.368  1.00  1.18           N  
ATOM    742  CA  GLU A  50      37.682  11.548  -4.978  1.00  1.18           C  
ATOM    743  C   GLU A  50      39.021  12.271  -5.250  1.00  1.18           C  
ATOM    744  O   GLU A  50      39.039  13.418  -5.693  1.00  1.18           O  
ATOM    745  CB  GLU A  50      36.684  12.364  -4.146  1.00  1.18           C  
ATOM    746  CG  GLU A  50      35.263  11.716  -4.189  1.00  1.18           C  
ATOM    747  CD  GLU A  50      34.146  12.492  -3.541  1.00  1.18           C  
ATOM    748  OE1 GLU A  50      34.384  13.517  -2.980  1.00  1.18           O  
ATOM    749  OE2 GLU A  50      33.019  12.053  -3.671  1.00  1.18           O  
ATOM    750  H   GLU A  50      37.793  10.158  -3.353  1.00  1.18           H  
ATOM    751  HA  GLU A  50      37.207  11.389  -5.947  1.00  1.18           H  
ATOM    752 1HB  GLU A  50      37.018  12.405  -3.105  1.00  1.18           H  
ATOM    753 2HB  GLU A  50      36.626  13.384  -4.526  1.00  1.18           H  
ATOM    754 1HG  GLU A  50      35.000  11.534  -5.231  1.00  1.18           H  
ATOM    755 2HG  GLU A  50      35.331  10.744  -3.698  1.00  1.18           H  
ATOM    756  N   GLY A  51      40.141  11.576  -5.009  1.00  1.18           N  
ATOM    757  CA  GLY A  51      41.485  12.074  -5.279  1.00  1.18           C  
ATOM    758  C   GLY A  51      42.269  12.692  -4.122  1.00  1.18           C  
ATOM    759  O   GLY A  51      43.373  13.188  -4.345  1.00  1.18           O  
ATOM    760  H   GLY A  51      40.080  10.632  -4.639  1.00  1.18           H  
ATOM    761 1HA  GLY A  51      42.068  11.243  -5.678  1.00  1.18           H  
ATOM    762 2HA  GLY A  51      41.423  12.801  -6.080  1.00  1.18           H  
ATOM    763  N   ALA A  52      41.746  12.666  -2.898  1.00  1.16           N  
ATOM    764  CA  ALA A  52      42.488  13.256  -1.785  1.00  1.16           C  
ATOM    765  C   ALA A  52      43.606  12.336  -1.323  1.00  1.16           C  
ATOM    766  O   ALA A  52      43.569  11.122  -1.540  1.00  1.16           O  
ATOM    767  CB  ALA A  52      41.583  13.569  -0.610  1.00  1.16           C  
ATOM    768  H   ALA A  52      40.844  12.228  -2.713  1.00  1.16           H  
ATOM    769  HA  ALA A  52      42.937  14.188  -2.134  1.00  1.16           H  
ATOM    770 1HB  ALA A  52      42.177  14.032   0.184  1.00  1.16           H  
ATOM    771 2HB  ALA A  52      40.801  14.252  -0.927  1.00  1.16           H  
ATOM    772 3HB  ALA A  52      41.147  12.654  -0.244  1.00  1.16           H  
ATOM    773  N   LEU A  53      44.601  12.918  -0.663  1.00  1.13           N  
ATOM    774  CA  LEU A  53      45.682  12.135  -0.069  1.00  1.13           C  
ATOM    775  C   LEU A  53      45.303  11.916   1.385  1.00  1.13           C  
ATOM    776  O   LEU A  53      45.018  12.892   2.079  1.00  1.13           O  
ATOM    777  CB  LEU A  53      47.005  12.896  -0.181  1.00  1.13           C  
ATOM    778  CG  LEU A  53      47.618  12.903  -1.573  1.00  1.13           C  
ATOM    779  CD1 LEU A  53      46.837  13.893  -2.454  1.00  1.13           C  
ATOM    780  CD2 LEU A  53      49.079  13.251  -1.469  1.00  1.13           C  
ATOM    781  H   LEU A  53      44.589  13.936  -0.562  1.00  1.13           H  
ATOM    782  HA  LEU A  53      45.761  11.169  -0.571  1.00  1.13           H  
ATOM    783 1HB  LEU A  53      46.829  13.935   0.105  1.00  1.13           H  
ATOM    784 2HB  LEU A  53      47.718  12.474   0.506  1.00  1.13           H  
ATOM    785  HG  LEU A  53      47.515  11.924  -2.023  1.00  1.13           H  
ATOM    786 1HD1 LEU A  53      47.257  13.898  -3.457  1.00  1.13           H  
ATOM    787 2HD1 LEU A  53      45.794  13.605  -2.512  1.00  1.13           H  
ATOM    788 3HD1 LEU A  53      46.905  14.895  -2.025  1.00  1.13           H  
ATOM    789 1HD2 LEU A  53      49.527  13.259  -2.458  1.00  1.13           H  
ATOM    790 2HD2 LEU A  53      49.182  14.238  -1.015  1.00  1.13           H  
ATOM    791 3HD2 LEU A  53      49.568  12.508  -0.851  1.00  1.13           H  
ATOM    792  N   VAL A  54      45.237  10.659   1.841  1.00  1.10           N  
ATOM    793  CA  VAL A  54      44.729  10.440   3.199  1.00  1.10           C  
ATOM    794  C   VAL A  54      45.670   9.768   4.213  1.00  1.10           C  
ATOM    795  O   VAL A  54      46.021   8.596   4.090  1.00  1.10           O  
ATOM    796  CB  VAL A  54      43.450   9.574   3.094  1.00  1.10           C  
ATOM    797  CG1 VAL A  54      42.897   9.313   4.474  1.00  1.10           C  
ATOM    798  CG2 VAL A  54      42.389  10.265   2.196  1.00  1.10           C  
ATOM    799  H   VAL A  54      45.508   9.872   1.246  1.00  1.10           H  
ATOM    800  HA  VAL A  54      44.446  11.405   3.607  1.00  1.10           H  
ATOM    801  HB  VAL A  54      43.711   8.608   2.657  1.00  1.10           H  
ATOM    802 1HG1 VAL A  54      42.016   8.691   4.403  1.00  1.10           H  
ATOM    803 2HG1 VAL A  54      43.641   8.807   5.074  1.00  1.10           H  
ATOM    804 3HG1 VAL A  54      42.641  10.258   4.943  1.00  1.10           H  
ATOM    805 1HG2 VAL A  54      41.507   9.627   2.133  1.00  1.10           H  
ATOM    806 2HG2 VAL A  54      42.111  11.216   2.616  1.00  1.10           H  
ATOM    807 3HG2 VAL A  54      42.792  10.418   1.194  1.00  1.10           H  
ATOM    808  N   ALA A  55      46.005  10.480   5.277  1.00  1.10           N  
ATOM    809  CA  ALA A  55      46.783   9.861   6.338  1.00  1.10           C  
ATOM    810  C   ALA A  55      45.782   9.050   7.136  1.00  1.10           C  
ATOM    811  O   ALA A  55      44.644   9.498   7.307  1.00  1.10           O  
ATOM    812  CB  ALA A  55      47.517  10.892   7.172  1.00  1.10           C  
ATOM    813  H   ALA A  55      45.697  11.446   5.354  1.00  1.10           H  
ATOM    814  HA  ALA A  55      47.497   9.170   5.904  1.00  1.10           H  
ATOM    815 1HB  ALA A  55      48.068  10.385   7.968  1.00  1.10           H  
ATOM    816 2HB  ALA A  55      48.213  11.439   6.535  1.00  1.10           H  
ATOM    817 3HB  ALA A  55      46.806  11.573   7.588  1.00  1.10           H  
ATOM    818  N   VAL A  56      46.186   7.882   7.618  1.00  1.15           N  
ATOM    819  CA  VAL A  56      45.264   7.011   8.347  1.00  1.15           C  
ATOM    820  C   VAL A  56      45.779   6.657   9.734  1.00  1.15           C  
ATOM    821  O   VAL A  56      46.845   6.066   9.850  1.00  1.15           O  
ATOM    822  CB  VAL A  56      45.050   5.708   7.532  1.00  1.15           C  
ATOM    823  CG1 VAL A  56      44.145   4.785   8.268  1.00  1.15           C  
ATOM    824  CG2 VAL A  56      44.467   6.039   6.140  1.00  1.15           C  
ATOM    825  H   VAL A  56      47.153   7.602   7.475  1.00  1.15           H  
ATOM    826  HA  VAL A  56      44.308   7.522   8.449  1.00  1.15           H  
ATOM    827  HB  VAL A  56      45.997   5.210   7.403  1.00  1.15           H  
ATOM    828 1HG1 VAL A  56      44.004   3.865   7.696  1.00  1.15           H  
ATOM    829 2HG1 VAL A  56      44.569   4.547   9.243  1.00  1.15           H  
ATOM    830 3HG1 VAL A  56      43.217   5.296   8.382  1.00  1.15           H  
ATOM    831 1HG2 VAL A  56      44.333   5.117   5.571  1.00  1.15           H  
ATOM    832 2HG2 VAL A  56      43.501   6.536   6.262  1.00  1.15           H  
ATOM    833 3HG2 VAL A  56      45.146   6.692   5.605  1.00  1.15           H  
ATOM    834  N   HIS A  57      45.014   6.952  10.782  1.00  1.24           N  
ATOM    835  CA  HIS A  57      45.500   6.631  12.132  1.00  1.24           C  
ATOM    836  C   HIS A  57      44.680   5.568  12.861  1.00  1.24           C  
ATOM    837  O   HIS A  57      43.444   5.619  12.891  1.00  1.24           O  
ATOM    838  CB  HIS A  57      45.552   7.890  13.007  1.00  1.24           C  
ATOM    839  CG  HIS A  57      46.050   7.649  14.378  1.00  1.24           C  
ATOM    840  ND1 HIS A  57      45.258   7.137  15.396  1.00  1.24           N  
ATOM    841  CD2 HIS A  57      47.255   7.829  14.910  1.00  1.24           C  
ATOM    842  CE1 HIS A  57      45.990   7.012  16.478  1.00  1.24           C  
ATOM    843  NE2 HIS A  57      47.187   7.434  16.202  1.00  1.24           N  
ATOM    844  H   HIS A  57      44.122   7.430  10.632  1.00  1.24           H  
ATOM    845  HA  HIS A  57      46.512   6.242  12.063  1.00  1.24           H  
ATOM    846 1HB  HIS A  57      46.200   8.632  12.536  1.00  1.24           H  
ATOM    847 2HB  HIS A  57      44.583   8.302  13.088  1.00  1.24           H  
ATOM    848  HD1 HIS A  57      44.307   6.863  15.336  1.00  1.24           H  
ATOM    849  HD2 HIS A  57      48.167   8.203  14.525  1.00  1.24           H  
ATOM    850  HE1 HIS A  57      45.584   6.617  17.395  1.00  1.24           H  
ATOM    851  N   TYR A  58      45.385   4.634  13.504  1.00  1.37           N  
ATOM    852  CA  TYR A  58      44.723   3.597  14.288  1.00  1.37           C  
ATOM    853  C   TYR A  58      45.609   3.071  15.430  1.00  1.37           C  
ATOM    854  O   TYR A  58      46.836   3.079  15.341  1.00  1.37           O  
ATOM    855  CB  TYR A  58      44.223   2.474  13.392  1.00  1.37           C  
ATOM    856  CG  TYR A  58      43.236   1.593  14.114  1.00  1.37           C  
ATOM    857  CD1 TYR A  58      41.925   2.024  14.219  1.00  1.37           C  
ATOM    858  CD2 TYR A  58      43.615   0.385  14.654  1.00  1.37           C  
ATOM    859  CE1 TYR A  58      40.987   1.257  14.879  1.00  1.37           C  
ATOM    860  CE2 TYR A  58      42.673  -0.389  15.318  1.00  1.37           C  
ATOM    861  CZ  TYR A  58      41.371   0.046  15.431  1.00  1.37           C  
ATOM    862  OH  TYR A  58      40.453  -0.723  16.101  1.00  1.37           O  
ATOM    863  H   TYR A  58      46.408   4.641  13.409  1.00  1.37           H  
ATOM    864  HA  TYR A  58      43.846   4.046  14.752  1.00  1.37           H  
ATOM    865 1HB  TYR A  58      43.734   2.882  12.503  1.00  1.37           H  
ATOM    866 2HB  TYR A  58      45.063   1.857  13.055  1.00  1.37           H  
ATOM    867  HD1 TYR A  58      41.644   2.975  13.784  1.00  1.37           H  
ATOM    868  HD2 TYR A  58      44.646   0.055  14.561  1.00  1.37           H  
ATOM    869  HE1 TYR A  58      39.955   1.605  14.962  1.00  1.37           H  
ATOM    870  HE2 TYR A  58      42.947  -1.339  15.758  1.00  1.37           H  
ATOM    871  HH  TYR A  58      39.625  -0.245  16.167  1.00  1.37           H  
ATOM    872  N   GLY A  59      44.967   2.675  16.538  1.00  1.50           N  
ATOM    873  CA  GLY A  59      45.676   2.182  17.722  1.00  1.50           C  
ATOM    874  C   GLY A  59      46.582   0.954  17.573  1.00  1.50           C  
ATOM    875  O   GLY A  59      47.802   1.070  17.700  1.00  1.50           O  
ATOM    876  H   GLY A  59      43.956   2.704  16.548  1.00  1.50           H  
ATOM    877 1HA  GLY A  59      46.257   2.985  18.136  1.00  1.50           H  
ATOM    878 2HA  GLY A  59      44.933   1.958  18.484  1.00  1.50           H  
ATOM    879  N   HIS A  60      46.001  -0.226  17.322  1.00  1.59           N  
ATOM    880  CA  HIS A  60      46.834  -1.433  17.286  1.00  1.59           C  
ATOM    881  C   HIS A  60      46.709  -2.345  16.064  1.00  1.59           C  
ATOM    882  O   HIS A  60      47.661  -3.049  15.702  1.00  1.59           O  
ATOM    883  CB  HIS A  60      46.549  -2.267  18.533  1.00  1.59           C  
ATOM    884  CG  HIS A  60      46.841  -1.532  19.822  1.00  1.59           C  
ATOM    885  ND1 HIS A  60      45.925  -0.686  20.425  1.00  1.59           N  
ATOM    886  CD2 HIS A  60      47.945  -1.507  20.602  1.00  1.59           C  
ATOM    887  CE1 HIS A  60      46.461  -0.178  21.525  1.00  1.59           C  
ATOM    888  NE2 HIS A  60      47.682  -0.660  21.653  1.00  1.59           N  
ATOM    889  H   HIS A  60      45.002  -0.275  17.205  1.00  1.59           H  
ATOM    890  HA  HIS A  60      47.880  -1.132  17.332  1.00  1.59           H  
ATOM    891 1HB  HIS A  60      45.504  -2.575  18.536  1.00  1.59           H  
ATOM    892 2HB  HIS A  60      47.156  -3.173  18.512  1.00  1.59           H  
ATOM    893  HD2 HIS A  60      48.871  -2.054  20.428  1.00  1.59           H  
ATOM    894  HE1 HIS A  60      45.983   0.518  22.214  1.00  1.59           H  
ATOM    895  HE2 HIS A  60      48.328  -0.441  22.403  1.00  1.59           H  
ATOM    896  N   ASP A  61      45.557  -2.368  15.406  1.00  1.61           N  
ATOM    897  CA  ASP A  61      45.392  -3.335  14.328  1.00  1.61           C  
ATOM    898  C   ASP A  61      46.015  -2.830  13.048  1.00  1.61           C  
ATOM    899  O   ASP A  61      45.336  -2.365  12.124  1.00  1.61           O  
ATOM    900  CB  ASP A  61      43.917  -3.683  14.109  1.00  1.61           C  
ATOM    901  CG  ASP A  61      43.698  -4.815  13.071  1.00  1.61           C  
ATOM    902  OD1 ASP A  61      44.622  -5.122  12.330  1.00  1.61           O  
ATOM    903  OD2 ASP A  61      42.606  -5.352  13.019  1.00  1.61           O  
ATOM    904  H   ASP A  61      44.800  -1.765  15.677  1.00  1.61           H  
ATOM    905  HA  ASP A  61      45.908  -4.253  14.611  1.00  1.61           H  
ATOM    906 1HB  ASP A  61      43.467  -3.980  15.057  1.00  1.61           H  
ATOM    907 2HB  ASP A  61      43.389  -2.800  13.755  1.00  1.61           H  
ATOM    908  N   HIS A  62      47.329  -2.983  12.996  1.00  1.56           N  
ATOM    909  CA  HIS A  62      48.114  -2.529  11.875  1.00  1.56           C  
ATOM    910  C   HIS A  62      47.788  -3.276  10.606  1.00  1.56           C  
ATOM    911  O   HIS A  62      47.906  -2.724   9.519  1.00  1.56           O  
ATOM    912  CB  HIS A  62      49.607  -2.686  12.182  1.00  1.56           C  
ATOM    913  CG  HIS A  62      50.030  -4.115  12.326  1.00  1.56           C  
ATOM    914  ND1 HIS A  62      49.794  -4.844  13.477  1.00  1.56           N  
ATOM    915  CD2 HIS A  62      50.663  -4.956  11.469  1.00  1.56           C  
ATOM    916  CE1 HIS A  62      50.266  -6.070  13.324  1.00  1.56           C  
ATOM    917  NE2 HIS A  62      50.800  -6.166  12.117  1.00  1.56           N  
ATOM    918  H   HIS A  62      47.779  -3.368  13.825  1.00  1.56           H  
ATOM    919  HA  HIS A  62      47.900  -1.485  11.698  1.00  1.56           H  
ATOM    920 1HB  HIS A  62      50.192  -2.235  11.377  1.00  1.56           H  
ATOM    921 2HB  HIS A  62      49.847  -2.159  13.104  1.00  1.56           H  
ATOM    922  HD1 HIS A  62      49.328  -4.507  14.308  1.00  1.56           H  
ATOM    923  HD2 HIS A  62      51.038  -4.828  10.449  1.00  1.56           H  
ATOM    924  HE1 HIS A  62      50.176  -6.801  14.127  1.00  1.56           H  
ATOM    925  N   ALA A  63      47.311  -4.514  10.717  1.00  1.46           N  
ATOM    926  CA  ALA A  63      46.990  -5.241   9.508  1.00  1.46           C  
ATOM    927  C   ALA A  63      45.838  -4.546   8.823  1.00  1.46           C  
ATOM    928  O   ALA A  63      45.870  -4.285   7.621  1.00  1.46           O  
ATOM    929  CB  ALA A  63      46.633  -6.680   9.823  1.00  1.46           C  
ATOM    930  H   ALA A  63      47.171  -4.934  11.628  1.00  1.46           H  
ATOM    931  HA  ALA A  63      47.856  -5.213   8.845  1.00  1.46           H  
ATOM    932 1HB  ALA A  63      46.397  -7.205   8.901  1.00  1.46           H  
ATOM    933 2HB  ALA A  63      47.477  -7.161  10.315  1.00  1.46           H  
ATOM    934 3HB  ALA A  63      45.765  -6.696  10.487  1.00  1.46           H  
ATOM    935  N   ALA A  64      44.819  -4.193   9.600  1.00  1.35           N  
ATOM    936  CA  ALA A  64      43.678  -3.511   9.025  1.00  1.35           C  
ATOM    937  C   ALA A  64      44.086  -2.159   8.452  1.00  1.35           C  
ATOM    938  O   ALA A  64      43.615  -1.756   7.377  1.00  1.35           O  
ATOM    939  CB  ALA A  64      42.608  -3.348  10.064  1.00  1.35           C  
ATOM    940  H   ALA A  64      44.823  -4.424  10.603  1.00  1.35           H  
ATOM    941  HA  ALA A  64      43.290  -4.118   8.213  1.00  1.35           H  
ATOM    942 1HB  ALA A  64      41.742  -2.857   9.627  1.00  1.35           H  
ATOM    943 2HB  ALA A  64      42.324  -4.332  10.440  1.00  1.35           H  
ATOM    944 3HB  ALA A  64      43.005  -2.749  10.883  1.00  1.35           H  
ATOM    945  N   ALA A  65      44.979  -1.453   9.155  1.00  1.24           N  
ATOM    946  CA  ALA A  65      45.410  -0.152   8.661  1.00  1.24           C  
ATOM    947  C   ALA A  65      46.133  -0.295   7.328  1.00  1.24           C  
ATOM    948  O   ALA A  65      45.848   0.436   6.376  1.00  1.24           O  
ATOM    949  CB  ALA A  65      46.323   0.522   9.667  1.00  1.24           C  
ATOM    950  H   ALA A  65      45.330  -1.817  10.045  1.00  1.24           H  
ATOM    951  HA  ALA A  65      44.523   0.464   8.510  1.00  1.24           H  
ATOM    952 1HB  ALA A  65      46.623   1.501   9.297  1.00  1.24           H  
ATOM    953 2HB  ALA A  65      45.800   0.635  10.617  1.00  1.24           H  
ATOM    954 3HB  ALA A  65      47.206  -0.095   9.810  1.00  1.24           H  
ATOM    955  N   GLU A  66      47.025  -1.285   7.232  1.00  1.15           N  
ATOM    956  CA  GLU A  66      47.771  -1.509   6.003  1.00  1.15           C  
ATOM    957  C   GLU A  66      46.835  -1.911   4.879  1.00  1.15           C  
ATOM    958  O   GLU A  66      46.983  -1.450   3.748  1.00  1.15           O  
ATOM    959  CB  GLU A  66      48.857  -2.575   6.211  1.00  1.15           C  
ATOM    960  CG  GLU A  66      50.036  -2.126   7.098  1.00  1.15           C  
ATOM    961  CD  GLU A  66      51.044  -3.231   7.374  1.00  1.15           C  
ATOM    962  OE1 GLU A  66      50.819  -4.346   6.957  1.00  1.15           O  
ATOM    963  OE2 GLU A  66      52.037  -2.953   8.008  1.00  1.15           O  
ATOM    964  H   GLU A  66      47.217  -1.876   8.041  1.00  1.15           H  
ATOM    965  HA  GLU A  66      48.258  -0.576   5.723  1.00  1.15           H  
ATOM    966 1HB  GLU A  66      48.407  -3.455   6.677  1.00  1.15           H  
ATOM    967 2HB  GLU A  66      49.254  -2.882   5.244  1.00  1.15           H  
ATOM    968 1HG  GLU A  66      50.549  -1.305   6.597  1.00  1.15           H  
ATOM    969 2HG  GLU A  66      49.651  -1.744   8.040  1.00  1.15           H  
ATOM    970  N   ARG A  67      45.834  -2.736   5.191  1.00  1.08           N  
ATOM    971  CA  ARG A  67      44.878  -3.173   4.187  1.00  1.08           C  
ATOM    972  C   ARG A  67      44.075  -1.990   3.656  1.00  1.08           C  
ATOM    973  O   ARG A  67      43.855  -1.892   2.448  1.00  1.08           O  
ATOM    974  CB  ARG A  67      43.968  -4.236   4.780  1.00  1.08           C  
ATOM    975  CG  ARG A  67      44.664  -5.582   5.026  1.00  1.08           C  
ATOM    976  CD  ARG A  67      43.823  -6.506   5.823  1.00  1.08           C  
ATOM    977  NE  ARG A  67      44.513  -7.756   6.109  1.00  1.08           N  
ATOM    978  CZ  ARG A  67      44.164  -8.615   7.086  1.00  1.08           C  
ATOM    979  NH1 ARG A  67      43.138  -8.349   7.865  1.00  1.08           N  
ATOM    980  NH2 ARG A  67      44.856  -9.726   7.266  1.00  1.08           N  
ATOM    981  H   ARG A  67      45.761  -3.101   6.142  1.00  1.08           H  
ATOM    982  HA  ARG A  67      45.428  -3.620   3.361  1.00  1.08           H  
ATOM    983 1HB  ARG A  67      43.580  -3.885   5.732  1.00  1.08           H  
ATOM    984 2HB  ARG A  67      43.120  -4.407   4.120  1.00  1.08           H  
ATOM    985 1HG  ARG A  67      44.852  -6.056   4.064  1.00  1.08           H  
ATOM    986 2HG  ARG A  67      45.609  -5.431   5.531  1.00  1.08           H  
ATOM    987 1HD  ARG A  67      43.573  -6.035   6.771  1.00  1.08           H  
ATOM    988 2HD  ARG A  67      42.910  -6.735   5.277  1.00  1.08           H  
ATOM    989  HE  ARG A  67      45.309  -7.995   5.531  1.00  1.08           H  
ATOM    990 1HH1 ARG A  67      42.609  -7.499   7.729  1.00  1.08           H  
ATOM    991 2HH1 ARG A  67      42.878  -8.995   8.597  1.00  1.08           H  
ATOM    992 1HH2 ARG A  67      45.646  -9.932   6.669  1.00  1.08           H  
ATOM    993 2HH2 ARG A  67      44.596 -10.369   7.998  1.00  1.08           H  
ATOM    994  N   THR A  68      43.706  -1.052   4.538  1.00  1.02           N  
ATOM    995  CA  THR A  68      42.965   0.142   4.134  1.00  1.02           C  
ATOM    996  C   THR A  68      43.812   0.977   3.188  1.00  1.02           C  
ATOM    997  O   THR A  68      43.347   1.438   2.143  1.00  1.02           O  
ATOM    998  CB  THR A  68      42.567   0.981   5.361  1.00  1.02           C  
ATOM    999  OG1 THR A  68      41.713   0.193   6.201  1.00  1.02           O  
ATOM   1000  CG2 THR A  68      41.858   2.283   4.942  1.00  1.02           C  
ATOM   1001  H   THR A  68      43.909  -1.192   5.530  1.00  1.02           H  
ATOM   1002  HA  THR A  68      42.061  -0.168   3.606  1.00  1.02           H  
ATOM   1003  HB  THR A  68      43.461   1.238   5.925  1.00  1.02           H  
ATOM   1004  HG1 THR A  68      42.244  -0.543   6.588  1.00  1.02           H  
ATOM   1005 1HG2 THR A  68      41.590   2.855   5.836  1.00  1.02           H  
ATOM   1006 2HG2 THR A  68      42.530   2.874   4.320  1.00  1.02           H  
ATOM   1007 3HG2 THR A  68      40.958   2.047   4.378  1.00  1.02           H  
ATOM   1008  N   VAL A  69      45.076   1.149   3.545  1.00  0.98           N  
ATOM   1009  CA  VAL A  69      46.001   1.900   2.722  1.00  0.98           C  
ATOM   1010  C   VAL A  69      46.215   1.249   1.366  1.00  0.98           C  
ATOM   1011  O   VAL A  69      46.175   1.932   0.343  1.00  0.98           O  
ATOM   1012  CB  VAL A  69      47.311   2.048   3.482  1.00  0.98           C  
ATOM   1013  CG1 VAL A  69      48.429   2.614   2.594  1.00  0.98           C  
ATOM   1014  CG2 VAL A  69      47.031   2.979   4.666  1.00  0.98           C  
ATOM   1015  H   VAL A  69      45.400   0.752   4.430  1.00  0.98           H  
ATOM   1016  HA  VAL A  69      45.582   2.892   2.565  1.00  0.98           H  
ATOM   1017  HB  VAL A  69      47.629   1.071   3.841  1.00  0.98           H  
ATOM   1018 1HG1 VAL A  69      49.340   2.701   3.174  1.00  0.98           H  
ATOM   1019 2HG1 VAL A  69      48.604   1.939   1.753  1.00  0.98           H  
ATOM   1020 3HG1 VAL A  69      48.169   3.578   2.214  1.00  0.98           H  
ATOM   1021 1HG2 VAL A  69      47.903   3.079   5.231  1.00  0.98           H  
ATOM   1022 2HG2 VAL A  69      46.716   3.952   4.310  1.00  0.98           H  
ATOM   1023 3HG2 VAL A  69      46.250   2.560   5.285  1.00  0.98           H  
ATOM   1024  N   LYS A  70      46.412  -0.070   1.345  1.00  0.97           N  
ATOM   1025  CA  LYS A  70      46.595  -0.765   0.080  1.00  0.97           C  
ATOM   1026  C   LYS A  70      45.330  -0.659  -0.760  1.00  0.97           C  
ATOM   1027  O   LYS A  70      45.403  -0.457  -1.972  1.00  0.97           O  
ATOM   1028  CB  LYS A  70      46.974  -2.222   0.325  1.00  0.97           C  
ATOM   1029  CG  LYS A  70      48.394  -2.402   0.884  1.00  0.97           C  
ATOM   1030  CD  LYS A  70      48.712  -3.864   1.175  1.00  0.97           C  
ATOM   1031  CE  LYS A  70      50.112  -4.016   1.768  1.00  0.97           C  
ATOM   1032  NZ  LYS A  70      50.433  -5.436   2.095  1.00  0.97           N  
ATOM   1033  H   LYS A  70      46.451  -0.592   2.218  1.00  0.97           H  
ATOM   1034  HA  LYS A  70      47.408  -0.284  -0.466  1.00  0.97           H  
ATOM   1035 1HB  LYS A  70      46.272  -2.661   1.037  1.00  0.97           H  
ATOM   1036 2HB  LYS A  70      46.897  -2.782  -0.606  1.00  0.97           H  
ATOM   1037 1HG  LYS A  70      49.113  -2.017   0.156  1.00  0.97           H  
ATOM   1038 2HG  LYS A  70      48.497  -1.825   1.800  1.00  0.97           H  
ATOM   1039 1HD  LYS A  70      47.980  -4.252   1.887  1.00  0.97           H  
ATOM   1040 2HD  LYS A  70      48.646  -4.444   0.256  1.00  0.97           H  
ATOM   1041 1HE  LYS A  70      50.844  -3.643   1.054  1.00  0.97           H  
ATOM   1042 2HE  LYS A  70      50.175  -3.422   2.683  1.00  0.97           H  
ATOM   1043 1HZ  LYS A  70      51.363  -5.489   2.487  1.00  0.97           H  
ATOM   1044 2HZ  LYS A  70      49.766  -5.785   2.770  1.00  0.97           H  
ATOM   1045 3HZ  LYS A  70      50.389  -5.997   1.256  1.00  0.97           H  
ATOM   1046  N   GLU A  71      44.157  -0.755  -0.128  1.00  0.99           N  
ATOM   1047  CA  GLU A  71      42.913  -0.637  -0.871  1.00  0.99           C  
ATOM   1048  C   GLU A  71      42.901   0.717  -1.570  1.00  0.99           C  
ATOM   1049  O   GLU A  71      42.648   0.806  -2.773  1.00  0.99           O  
ATOM   1050  CB  GLU A  71      41.713  -0.798   0.070  1.00  0.99           C  
ATOM   1051  CG  GLU A  71      40.344  -0.771  -0.576  1.00  0.99           C  
ATOM   1052  CD  GLU A  71      39.243  -1.010   0.434  1.00  0.99           C  
ATOM   1053  OE1 GLU A  71      39.553  -1.193   1.600  1.00  0.99           O  
ATOM   1054  OE2 GLU A  71      38.093  -0.987   0.053  1.00  0.99           O  
ATOM   1055  H   GLU A  71      44.123  -0.943   0.874  1.00  0.99           H  
ATOM   1056  HA  GLU A  71      42.876  -1.421  -1.629  1.00  0.99           H  
ATOM   1057 1HB  GLU A  71      41.807  -1.740   0.609  1.00  0.99           H  
ATOM   1058 2HB  GLU A  71      41.732  -0.005   0.813  1.00  0.99           H  
ATOM   1059 1HG  GLU A  71      40.193   0.205  -1.042  1.00  0.99           H  
ATOM   1060 2HG  GLU A  71      40.301  -1.531  -1.354  1.00  0.99           H  
ATOM   1061  N   ILE A  72      43.297   1.764  -0.842  1.00  1.05           N  
ATOM   1062  CA  ILE A  72      43.362   3.092  -1.428  1.00  1.05           C  
ATOM   1063  C   ILE A  72      44.347   3.166  -2.594  1.00  1.05           C  
ATOM   1064  O   ILE A  72      44.011   3.714  -3.658  1.00  1.05           O  
ATOM   1065  CB  ILE A  72      43.695   4.144  -0.356  1.00  1.05           C  
ATOM   1066  CG1 ILE A  72      42.450   4.312   0.587  1.00  1.05           C  
ATOM   1067  CG2 ILE A  72      44.154   5.411  -1.033  1.00  1.05           C  
ATOM   1068  CD1 ILE A  72      42.698   5.111   1.869  1.00  1.05           C  
ATOM   1069  H   ILE A  72      43.502   1.636   0.149  1.00  1.05           H  
ATOM   1070  HA  ILE A  72      42.379   3.333  -1.817  1.00  1.05           H  
ATOM   1071  HB  ILE A  72      44.498   3.785   0.278  1.00  1.05           H  
ATOM   1072 1HG1 ILE A  72      41.658   4.797   0.028  1.00  1.05           H  
ATOM   1073 2HG1 ILE A  72      42.107   3.315   0.874  1.00  1.05           H  
ATOM   1074 1HG2 ILE A  72      44.391   6.173  -0.299  1.00  1.05           H  
ATOM   1075 2HG2 ILE A  72      45.037   5.198  -1.626  1.00  1.05           H  
ATOM   1076 3HG2 ILE A  72      43.383   5.746  -1.670  1.00  1.05           H  
ATOM   1077 1HD1 ILE A  72      41.776   5.155   2.444  1.00  1.05           H  
ATOM   1078 2HD1 ILE A  72      43.473   4.620   2.459  1.00  1.05           H  
ATOM   1079 3HD1 ILE A  72      43.015   6.122   1.617  1.00  1.05           H  
ATOM   1080  N   GLU A  73      45.519   2.555  -2.440  1.00  1.15           N  
ATOM   1081  CA  GLU A  73      46.500   2.555  -3.516  1.00  1.15           C  
ATOM   1082  C   GLU A  73      45.944   1.872  -4.774  1.00  1.15           C  
ATOM   1083  O   GLU A  73      46.215   2.319  -5.894  1.00  1.15           O  
ATOM   1084  CB  GLU A  73      47.797   1.855  -3.085  1.00  1.15           C  
ATOM   1085  CG  GLU A  73      48.636   2.606  -2.052  1.00  1.15           C  
ATOM   1086  CD  GLU A  73      49.893   1.845  -1.643  1.00  1.15           C  
ATOM   1087  OE1 GLU A  73      50.049   0.712  -2.042  1.00  1.15           O  
ATOM   1088  OE2 GLU A  73      50.697   2.408  -0.939  1.00  1.15           O  
ATOM   1089  H   GLU A  73      45.739   2.121  -1.543  1.00  1.15           H  
ATOM   1090  HA  GLU A  73      46.736   3.587  -3.766  1.00  1.15           H  
ATOM   1091 1HB  GLU A  73      47.558   0.878  -2.673  1.00  1.15           H  
ATOM   1092 2HB  GLU A  73      48.422   1.692  -3.961  1.00  1.15           H  
ATOM   1093 1HG  GLU A  73      48.924   3.572  -2.470  1.00  1.15           H  
ATOM   1094 2HG  GLU A  73      48.026   2.795  -1.170  1.00  1.15           H  
ATOM   1095  N   THR A  74      45.111   0.834  -4.618  1.00  1.27           N  
ATOM   1096  CA  THR A  74      44.590   0.133  -5.793  1.00  1.27           C  
ATOM   1097  C   THR A  74      43.539   0.952  -6.556  1.00  1.27           C  
ATOM   1098  O   THR A  74      43.194   0.606  -7.688  1.00  1.27           O  
ATOM   1099  CB  THR A  74      44.026  -1.273  -5.460  1.00  1.27           C  
ATOM   1100  OG1 THR A  74      42.914  -1.193  -4.548  1.00  1.27           O  
ATOM   1101  CG2 THR A  74      45.126  -2.155  -4.869  1.00  1.27           C  
ATOM   1102  H   THR A  74      44.904   0.492  -3.675  1.00  1.27           H  
ATOM   1103  HA  THR A  74      45.425  -0.028  -6.473  1.00  1.27           H  
ATOM   1104  HB  THR A  74      43.676  -1.739  -6.378  1.00  1.27           H  
ATOM   1105  HG1 THR A  74      42.977  -0.403  -3.965  1.00  1.27           H  
ATOM   1106 1HG2 THR A  74      44.725  -3.146  -4.661  1.00  1.27           H  
ATOM   1107 2HG2 THR A  74      45.946  -2.235  -5.581  1.00  1.27           H  
ATOM   1108 3HG2 THR A  74      45.492  -1.721  -3.960  1.00  1.27           H  
ATOM   1109  N   ASP A  75      43.054   2.053  -5.962  1.00  1.37           N  
ATOM   1110  CA  ASP A  75      42.122   2.949  -6.636  1.00  1.37           C  
ATOM   1111  C   ASP A  75      42.874   4.136  -7.239  1.00  1.37           C  
ATOM   1112  O   ASP A  75      42.260   5.073  -7.754  1.00  1.37           O  
ATOM   1113  CB  ASP A  75      41.016   3.470  -5.701  1.00  1.37           C  
ATOM   1114  CG  ASP A  75      39.975   2.416  -5.278  1.00  1.37           C  
ATOM   1115  OD1 ASP A  75      39.588   1.618  -6.103  1.00  1.37           O  
ATOM   1116  OD2 ASP A  75      39.544   2.459  -4.150  1.00  1.37           O  
ATOM   1117  H   ASP A  75      43.370   2.311  -5.029  1.00  1.37           H  
ATOM   1118  HA  ASP A  75      41.645   2.404  -7.449  1.00  1.37           H  
ATOM   1119 1HB  ASP A  75      41.486   3.864  -4.794  1.00  1.37           H  
ATOM   1120 2HB  ASP A  75      40.497   4.300  -6.181  1.00  1.37           H  
ATOM   1121  N   GLY A  76      44.212   4.098  -7.172  1.00  1.42           N  
ATOM   1122  CA  GLY A  76      45.046   5.172  -7.691  1.00  1.42           C  
ATOM   1123  C   GLY A  76      45.268   6.308  -6.690  1.00  1.42           C  
ATOM   1124  O   GLY A  76      45.761   7.375  -7.065  1.00  1.42           O  
ATOM   1125  H   GLY A  76      44.694   3.309  -6.745  1.00  1.42           H  
ATOM   1126 1HA  GLY A  76      46.011   4.754  -7.976  1.00  1.42           H  
ATOM   1127 2HA  GLY A  76      44.594   5.569  -8.597  1.00  1.42           H  
ATOM   1128  N   GLY A  77      44.869   6.112  -5.431  1.00  1.41           N  
ATOM   1129  CA  GLY A  77      45.032   7.157  -4.433  1.00  1.41           C  
ATOM   1130  C   GLY A  77      46.314   6.949  -3.645  1.00  1.41           C  
ATOM   1131  O   GLY A  77      47.149   6.116  -3.999  1.00  1.41           O  
ATOM   1132  H   GLY A  77      44.482   5.218  -5.134  1.00  1.41           H  
ATOM   1133 1HA  GLY A  77      45.043   8.134  -4.913  1.00  1.41           H  
ATOM   1134 2HA  GLY A  77      44.179   7.144  -3.756  1.00  1.41           H  
ATOM   1135  N   ARG A  78      46.469   7.725  -2.582  1.00  1.34           N  
ATOM   1136  CA  ARG A  78      47.633   7.632  -1.712  1.00  1.34           C  
ATOM   1137  C   ARG A  78      47.166   7.689  -0.273  1.00  1.34           C  
ATOM   1138  O   ARG A  78      46.244   8.450   0.047  1.00  1.34           O  
ATOM   1139  CB  ARG A  78      48.626   8.774  -1.952  1.00  1.34           C  
ATOM   1140  CG  ARG A  78      49.283   8.820  -3.331  1.00  1.34           C  
ATOM   1141  CD  ARG A  78      50.264   9.945  -3.451  1.00  1.34           C  
ATOM   1142  NE  ARG A  78      51.461   9.743  -2.623  1.00  1.34           N  
ATOM   1143  CZ  ARG A  78      52.430  10.672  -2.428  1.00  1.34           C  
ATOM   1144  NH1 ARG A  78      52.321  11.854  -2.998  1.00  1.34           N  
ATOM   1145  NH2 ARG A  78      53.484  10.386  -1.668  1.00  1.34           N  
ATOM   1146  H   ARG A  78      45.743   8.394  -2.364  1.00  1.34           H  
ATOM   1147  HA  ARG A  78      48.134   6.677  -1.883  1.00  1.34           H  
ATOM   1148 1HB  ARG A  78      48.122   9.718  -1.797  1.00  1.34           H  
ATOM   1149 2HB  ARG A  78      49.425   8.710  -1.213  1.00  1.34           H  
ATOM   1150 1HG  ARG A  78      49.808   7.883  -3.515  1.00  1.34           H  
ATOM   1151 2HG  ARG A  78      48.518   8.959  -4.097  1.00  1.34           H  
ATOM   1152 1HD  ARG A  78      50.579  10.029  -4.488  1.00  1.34           H  
ATOM   1153 2HD  ARG A  78      49.788  10.869  -3.142  1.00  1.34           H  
ATOM   1154  HE  ARG A  78      51.574   8.844  -2.173  1.00  1.34           H  
ATOM   1155 1HH1 ARG A  78      51.526  12.059  -3.585  1.00  1.34           H  
ATOM   1156 2HH1 ARG A  78      53.042  12.553  -2.871  1.00  1.34           H  
ATOM   1157 1HH2 ARG A  78      53.573   9.469  -1.253  1.00  1.34           H  
ATOM   1158 2HH2 ARG A  78      54.221  11.091  -1.503  1.00  1.34           H  
ATOM   1159  N   ALA A  79      47.809   6.919   0.593  1.00  1.26           N  
ATOM   1160  CA  ALA A  79      47.463   6.976   1.999  1.00  1.26           C  
ATOM   1161  C   ALA A  79      48.678   6.676   2.860  1.00  1.26           C  
ATOM   1162  O   ALA A  79      49.617   6.002   2.433  1.00  1.26           O  
ATOM   1163  CB  ALA A  79      46.313   6.041   2.302  1.00  1.26           C  
ATOM   1164  H   ALA A  79      48.544   6.300   0.281  1.00  1.26           H  
ATOM   1165  HA  ALA A  79      47.165   7.991   2.213  1.00  1.26           H  
ATOM   1166 1HB  ALA A  79      46.047   6.120   3.351  1.00  1.26           H  
ATOM   1167 2HB  ALA A  79      45.467   6.326   1.701  1.00  1.26           H  
ATOM   1168 3HB  ALA A  79      46.578   5.036   2.076  1.00  1.26           H  
ATOM   1169  N   PHE A  80      48.657   7.225   4.071  1.00  1.20           N  
ATOM   1170  CA  PHE A  80      49.817   7.169   4.962  1.00  1.20           C  
ATOM   1171  C   PHE A  80      49.471   6.660   6.365  1.00  1.20           C  
ATOM   1172  O   PHE A  80      49.038   7.463   7.191  1.00  1.20           O  
ATOM   1173  CB  PHE A  80      50.380   8.576   5.070  1.00  1.20           C  
ATOM   1174  CG  PHE A  80      50.623   9.138   3.725  1.00  1.20           C  
ATOM   1175  CD1 PHE A  80      49.578   9.819   3.097  1.00  1.20           C  
ATOM   1176  CD2 PHE A  80      51.810   8.984   3.058  1.00  1.20           C  
ATOM   1177  CE1 PHE A  80      49.716  10.311   1.837  1.00  1.20           C  
ATOM   1178  CE2 PHE A  80      51.951   9.494   1.783  1.00  1.20           C  
ATOM   1179  CZ  PHE A  80      50.896  10.147   1.176  1.00  1.20           C  
ATOM   1180  H   PHE A  80      47.811   7.738   4.330  1.00  1.20           H  
ATOM   1181  HA  PHE A  80      50.566   6.538   4.496  1.00  1.20           H  
ATOM   1182 1HB  PHE A  80      49.711   9.227   5.604  1.00  1.20           H  
ATOM   1183 2HB  PHE A  80      51.327   8.555   5.612  1.00  1.20           H  
ATOM   1184  HD1 PHE A  80      48.630   9.939   3.622  1.00  1.20           H  
ATOM   1185  HD2 PHE A  80      52.633   8.451   3.536  1.00  1.20           H  
ATOM   1186  HE1 PHE A  80      48.890  10.820   1.364  1.00  1.20           H  
ATOM   1187  HE2 PHE A  80      52.892   9.371   1.250  1.00  1.20           H  
ATOM   1188  HZ  PHE A  80      51.005  10.535   0.176  1.00  1.20           H  
ATOM   1189  N   PRO A  81      49.579   5.357   6.663  1.00  1.18           N  
ATOM   1190  CA  PRO A  81      49.151   4.779   7.926  1.00  1.18           C  
ATOM   1191  C   PRO A  81      50.020   5.257   9.082  1.00  1.18           C  
ATOM   1192  O   PRO A  81      51.236   5.410   8.936  1.00  1.18           O  
ATOM   1193  CB  PRO A  81      49.321   3.282   7.698  1.00  1.18           C  
ATOM   1194  CG  PRO A  81      50.414   3.170   6.629  1.00  1.18           C  
ATOM   1195  CD  PRO A  81      50.292   4.441   5.767  1.00  1.18           C  
ATOM   1196  HA  PRO A  81      48.104   5.024   8.101  1.00  1.18           H  
ATOM   1197 1HB  PRO A  81      49.612   2.818   8.644  1.00  1.18           H  
ATOM   1198 2HB  PRO A  81      48.364   2.827   7.421  1.00  1.18           H  
ATOM   1199 1HG  PRO A  81      51.398   3.084   7.112  1.00  1.18           H  
ATOM   1200 2HG  PRO A  81      50.266   2.248   6.043  1.00  1.18           H  
ATOM   1201 1HD  PRO A  81      51.309   4.807   5.579  1.00  1.18           H  
ATOM   1202 2HD  PRO A  81      49.742   4.284   4.838  1.00  1.18           H  
ATOM   1203  N   VAL A  82      49.392   5.423  10.237  1.00  1.18           N  
ATOM   1204  CA  VAL A  82      50.037   5.823  11.476  1.00  1.18           C  
ATOM   1205  C   VAL A  82      49.596   4.918  12.618  1.00  1.18           C  
ATOM   1206  O   VAL A  82      48.400   4.634  12.750  1.00  1.18           O  
ATOM   1207  CB  VAL A  82      49.666   7.269  11.832  1.00  1.18           C  
ATOM   1208  CG1 VAL A  82      50.403   7.672  13.122  1.00  1.18           C  
ATOM   1209  CG2 VAL A  82      49.946   8.186  10.640  1.00  1.18           C  
ATOM   1210  H   VAL A  82      48.389   5.312  10.240  1.00  1.18           H  
ATOM   1211  HA  VAL A  82      51.116   5.744  11.351  1.00  1.18           H  
ATOM   1212  HB  VAL A  82      48.611   7.330  12.051  1.00  1.18           H  
ATOM   1213 1HG1 VAL A  82      50.136   8.689  13.379  1.00  1.18           H  
ATOM   1214 2HG1 VAL A  82      50.127   7.011  13.941  1.00  1.18           H  
ATOM   1215 3HG1 VAL A  82      51.467   7.606  12.968  1.00  1.18           H  
ATOM   1216 1HG2 VAL A  82      49.670   9.211  10.893  1.00  1.18           H  
ATOM   1217 2HG2 VAL A  82      50.985   8.141  10.377  1.00  1.18           H  
ATOM   1218 3HG2 VAL A  82      49.354   7.863   9.785  1.00  1.18           H  
ATOM   1219  N   HIS A  83      50.537   4.465  13.444  1.00  1.22           N  
ATOM   1220  CA  HIS A  83      50.142   3.616  14.558  1.00  1.22           C  
ATOM   1221  C   HIS A  83      50.570   4.226  15.883  1.00  1.22           C  
ATOM   1222  O   HIS A  83      51.758   4.440  16.138  1.00  1.22           O  
ATOM   1223  CB  HIS A  83      50.734   2.225  14.402  1.00  1.22           C  
ATOM   1224  CG  HIS A  83      50.362   1.616  13.106  1.00  1.22           C  
ATOM   1225  ND1 HIS A  83      51.091   1.837  11.945  1.00  1.22           N  
ATOM   1226  CD2 HIS A  83      49.326   0.847  12.754  1.00  1.22           C  
ATOM   1227  CE1 HIS A  83      50.519   1.202  10.949  1.00  1.22           C  
ATOM   1228  NE2 HIS A  83      49.455   0.601  11.409  1.00  1.22           N  
ATOM   1229  H   HIS A  83      51.506   4.711  13.304  1.00  1.22           H  
ATOM   1230  HA  HIS A  83      49.063   3.517  14.584  1.00  1.22           H  
ATOM   1231 1HB  HIS A  83      51.818   2.274  14.476  1.00  1.22           H  
ATOM   1232 2HB  HIS A  83      50.369   1.583  15.208  1.00  1.22           H  
ATOM   1233  HD1 HIS A  83      51.918   2.391  11.856  1.00  1.22           H  
ATOM   1234  HD2 HIS A  83      48.483   0.434  13.318  1.00  1.22           H  
ATOM   1235  HE1 HIS A  83      50.943   1.237   9.944  1.00  1.22           H  
ATOM   1236  N   ALA A  84      49.580   4.568  16.691  1.00  1.29           N  
ATOM   1237  CA  ALA A  84      49.808   5.230  17.978  1.00  1.29           C  
ATOM   1238  C   ALA A  84      48.552   5.071  18.843  1.00  1.29           C  
ATOM   1239  O   ALA A  84      47.466   4.895  18.304  1.00  1.29           O  
ATOM   1240  CB  ALA A  84      50.196   6.679  17.739  1.00  1.29           C  
ATOM   1241  H   ALA A  84      48.632   4.319  16.395  1.00  1.29           H  
ATOM   1242  HA  ALA A  84      50.627   4.726  18.490  1.00  1.29           H  
ATOM   1243 1HB  ALA A  84      50.385   7.138  18.665  1.00  1.29           H  
ATOM   1244 2HB  ALA A  84      51.093   6.720  17.133  1.00  1.29           H  
ATOM   1245 3HB  ALA A  84      49.430   7.204  17.244  1.00  1.29           H  
ATOM   1246  N   GLU A  85      48.657   5.115  20.173  1.00  1.37           N  
ATOM   1247  CA  GLU A  85      47.446   4.843  20.953  1.00  1.37           C  
ATOM   1248  C   GLU A  85      46.607   6.075  21.314  1.00  1.37           C  
ATOM   1249  O   GLU A  85      47.059   7.001  21.982  1.00  1.37           O  
ATOM   1250  CB  GLU A  85      47.840   4.022  22.188  1.00  1.37           C  
ATOM   1251  CG  GLU A  85      46.705   3.542  23.072  1.00  1.37           C  
ATOM   1252  CD  GLU A  85      47.211   2.614  24.166  1.00  1.37           C  
ATOM   1253  OE1 GLU A  85      48.378   2.315  24.166  1.00  1.37           O  
ATOM   1254  OE2 GLU A  85      46.428   2.188  24.984  1.00  1.37           O  
ATOM   1255  H   GLU A  85      49.544   5.313  20.655  1.00  1.37           H  
ATOM   1256  HA  GLU A  85      46.812   4.194  20.351  1.00  1.37           H  
ATOM   1257 1HB  GLU A  85      48.399   3.141  21.869  1.00  1.37           H  
ATOM   1258 2HB  GLU A  85      48.509   4.620  22.813  1.00  1.37           H  
ATOM   1259 1HG  GLU A  85      46.242   4.400  23.535  1.00  1.37           H  
ATOM   1260 2HG  GLU A  85      45.960   3.035  22.463  1.00  1.37           H  
ATOM   1261  N   LEU A  86      45.330   6.026  20.933  1.00  1.48           N  
ATOM   1262  CA  LEU A  86      44.367   7.107  21.173  1.00  1.48           C  
ATOM   1263  C   LEU A  86      44.120   7.360  22.655  1.00  1.48           C  
ATOM   1264  O   LEU A  86      43.763   8.457  23.060  1.00  1.48           O  
ATOM   1265  CB  LEU A  86      43.025   6.766  20.519  1.00  1.48           C  
ATOM   1266  CG  LEU A  86      42.971   6.757  18.993  1.00  1.48           C  
ATOM   1267  CD1 LEU A  86      41.640   6.185  18.545  1.00  1.48           C  
ATOM   1268  CD2 LEU A  86      43.130   8.197  18.477  1.00  1.48           C  
ATOM   1269  H   LEU A  86      45.029   5.221  20.402  1.00  1.48           H  
ATOM   1270  HA  LEU A  86      44.762   8.020  20.729  1.00  1.48           H  
ATOM   1271 1HB  LEU A  86      42.708   5.786  20.869  1.00  1.48           H  
ATOM   1272 2HB  LEU A  86      42.297   7.500  20.864  1.00  1.48           H  
ATOM   1273  HG  LEU A  86      43.762   6.127  18.601  1.00  1.48           H  
ATOM   1274 1HD1 LEU A  86      41.594   6.175  17.455  1.00  1.48           H  
ATOM   1275 2HD1 LEU A  86      41.539   5.165  18.924  1.00  1.48           H  
ATOM   1276 3HD1 LEU A  86      40.842   6.786  18.934  1.00  1.48           H  
ATOM   1277 1HD2 LEU A  86      43.086   8.205  17.387  1.00  1.48           H  
ATOM   1278 2HD2 LEU A  86      42.323   8.814  18.874  1.00  1.48           H  
ATOM   1279 3HD2 LEU A  86      44.091   8.598  18.804  1.00  1.48           H  
ATOM   1280  N   GLY A  87      44.298   6.331  23.466  1.00  1.59           N  
ATOM   1281  CA  GLY A  87      44.045   6.430  24.893  1.00  1.59           C  
ATOM   1282  C   GLY A  87      45.213   7.023  25.678  1.00  1.59           C  
ATOM   1283  O   GLY A  87      45.143   7.112  26.906  1.00  1.59           O  
ATOM   1284  H   GLY A  87      44.619   5.457  23.079  1.00  1.59           H  
ATOM   1285 1HA  GLY A  87      43.159   7.044  25.056  1.00  1.59           H  
ATOM   1286 2HA  GLY A  87      43.810   5.444  25.279  1.00  1.59           H  
ATOM   1287  N   VAL A  88      46.303   7.386  24.992  1.00  1.70           N  
ATOM   1288  CA  VAL A  88      47.466   7.947  25.663  1.00  1.70           C  
ATOM   1289  C   VAL A  88      47.741   9.359  25.160  1.00  1.70           C  
ATOM   1290  O   VAL A  88      48.096   9.558  24.002  1.00  1.70           O  
ATOM   1291  CB  VAL A  88      48.690   7.047  25.404  1.00  1.70           C  
ATOM   1292  CG1 VAL A  88      49.928   7.614  26.063  1.00  1.70           C  
ATOM   1293  CG2 VAL A  88      48.402   5.659  25.921  1.00  1.70           C  
ATOM   1294  H   VAL A  88      46.338   7.283  23.976  1.00  1.70           H  
ATOM   1295  HA  VAL A  88      47.273   7.986  26.734  1.00  1.70           H  
ATOM   1296  HB  VAL A  88      48.876   6.996  24.325  1.00  1.70           H  
ATOM   1297 1HG1 VAL A  88      50.777   6.960  25.849  1.00  1.70           H  
ATOM   1298 2HG1 VAL A  88      50.123   8.585  25.665  1.00  1.70           H  
ATOM   1299 3HG1 VAL A  88      49.774   7.677  27.140  1.00  1.70           H  
ATOM   1300 1HG2 VAL A  88      49.256   5.009  25.720  1.00  1.70           H  
ATOM   1301 2HG2 VAL A  88      48.218   5.698  26.993  1.00  1.70           H  
ATOM   1302 3HG2 VAL A  88      47.530   5.259  25.422  1.00  1.70           H  
ATOM   1303  N   GLU A  89      47.668  10.347  26.049  1.00  1.80           N  
ATOM   1304  CA  GLU A  89      47.871  11.737  25.632  1.00  1.80           C  
ATOM   1305  C   GLU A  89      49.272  11.940  25.061  1.00  1.80           C  
ATOM   1306  O   GLU A  89      49.474  12.671  24.090  1.00  1.80           O  
ATOM   1307  CB  GLU A  89      47.630  12.680  26.812  1.00  1.80           C  
ATOM   1308  CG  GLU A  89      46.165  12.754  27.259  1.00  1.80           C  
ATOM   1309  CD  GLU A  89      45.948  13.637  28.467  1.00  1.80           C  
ATOM   1310  OE1 GLU A  89      46.913  14.078  29.043  1.00  1.80           O  
ATOM   1311  OE2 GLU A  89      44.810  13.865  28.812  1.00  1.80           O  
ATOM   1312  H   GLU A  89      47.410  10.137  27.003  1.00  1.80           H  
ATOM   1313  HA  GLU A  89      47.148  11.972  24.848  1.00  1.80           H  
ATOM   1314 1HB  GLU A  89      48.230  12.361  27.664  1.00  1.80           H  
ATOM   1315 2HB  GLU A  89      47.950  13.688  26.543  1.00  1.80           H  
ATOM   1316 1HG  GLU A  89      45.567  13.130  26.432  1.00  1.80           H  
ATOM   1317 2HG  GLU A  89      45.820  11.746  27.487  1.00  1.80           H  
ATOM   1318  N   GLY A  90      50.237  11.236  25.637  1.00  1.86           N  
ATOM   1319  CA  GLY A  90      51.628  11.285  25.206  1.00  1.86           C  
ATOM   1320  C   GLY A  90      51.811  10.875  23.738  1.00  1.86           C  
ATOM   1321  O   GLY A  90      52.753  11.324  23.080  1.00  1.86           O  
ATOM   1322  H   GLY A  90      49.989  10.653  26.422  1.00  1.86           H  
ATOM   1323 1HA  GLY A  90      52.013  12.294  25.352  1.00  1.86           H  
ATOM   1324 2HA  GLY A  90      52.221  10.627  25.840  1.00  1.86           H  
ATOM   1325  N   ASP A  91      50.916  10.026  23.208  1.00  1.87           N  
ATOM   1326  CA  ASP A  91      51.031   9.605  21.820  1.00  1.87           C  
ATOM   1327  C   ASP A  91      50.478  10.610  20.834  1.00  1.87           C  
ATOM   1328  O   ASP A  91      50.630  10.429  19.620  1.00  1.87           O  
ATOM   1329  CB  ASP A  91      50.434   8.232  21.534  1.00  1.87           C  
ATOM   1330  CG  ASP A  91      51.293   7.053  22.027  1.00  1.87           C  
ATOM   1331  OD1 ASP A  91      52.408   7.290  22.442  1.00  1.87           O  
ATOM   1332  OD2 ASP A  91      50.898   5.912  21.813  1.00  1.87           O  
ATOM   1333  H   ASP A  91      50.109   9.708  23.740  1.00  1.87           H  
ATOM   1334  HA  ASP A  91      52.093   9.508  21.604  1.00  1.87           H  
ATOM   1335 1HB  ASP A  91      49.458   8.168  22.032  1.00  1.87           H  
ATOM   1336 2HB  ASP A  91      50.246   8.150  20.501  1.00  1.87           H  
ATOM   1337  N   ALA A  92      49.843  11.678  21.317  1.00  1.83           N  
ATOM   1338  CA  ALA A  92      49.340  12.695  20.411  1.00  1.83           C  
ATOM   1339  C   ALA A  92      50.516  13.263  19.623  1.00  1.83           C  
ATOM   1340  O   ALA A  92      50.395  13.623  18.452  1.00  1.83           O  
ATOM   1341  CB  ALA A  92      48.620  13.788  21.174  1.00  1.83           C  
ATOM   1342  H   ALA A  92      49.729  11.813  22.324  1.00  1.83           H  
ATOM   1343  HA  ALA A  92      48.645  12.226  19.711  1.00  1.83           H  
ATOM   1344 1HB  ALA A  92      48.241  14.536  20.485  1.00  1.83           H  
ATOM   1345 2HB  ALA A  92      47.788  13.354  21.731  1.00  1.83           H  
ATOM   1346 3HB  ALA A  92      49.314  14.249  21.874  1.00  1.83           H  
ATOM   1347  N   ALA A  93      51.672  13.348  20.295  1.00  1.76           N  
ATOM   1348  CA  ALA A  93      52.893  13.842  19.679  1.00  1.76           C  
ATOM   1349  C   ALA A  93      53.321  12.936  18.522  1.00  1.76           C  
ATOM   1350  O   ALA A  93      53.803  13.430  17.498  1.00  1.76           O  
ATOM   1351  CB  ALA A  93      53.987  13.921  20.728  1.00  1.76           C  
ATOM   1352  H   ALA A  93      51.700  13.035  21.258  1.00  1.76           H  
ATOM   1353  HA  ALA A  93      52.705  14.833  19.279  1.00  1.76           H  
ATOM   1354 1HB  ALA A  93      54.898  14.307  20.273  1.00  1.76           H  
ATOM   1355 2HB  ALA A  93      53.674  14.583  21.532  1.00  1.76           H  
ATOM   1356 3HB  ALA A  93      54.177  12.925  21.134  1.00  1.76           H  
ATOM   1357  N   THR A  94      53.149  11.617  18.686  1.00  1.69           N  
ATOM   1358  CA  THR A  94      53.493  10.629  17.661  1.00  1.69           C  
ATOM   1359  C   THR A  94      52.552  10.746  16.478  1.00  1.69           C  
ATOM   1360  O   THR A  94      52.972  10.704  15.322  1.00  1.69           O  
ATOM   1361  CB  THR A  94      53.472   9.182  18.194  1.00  1.69           C  
ATOM   1362  OG1 THR A  94      54.451   9.019  19.237  1.00  1.69           O  
ATOM   1363  CG2 THR A  94      53.746   8.209  17.055  1.00  1.69           C  
ATOM   1364  H   THR A  94      52.736  11.287  19.551  1.00  1.69           H  
ATOM   1365  HA  THR A  94      54.504  10.837  17.306  1.00  1.69           H  
ATOM   1366  HB  THR A  94      52.486   8.968  18.610  1.00  1.69           H  
ATOM   1367  HG1 THR A  94      54.318   8.166  19.674  1.00  1.69           H  
ATOM   1368 1HG2 THR A  94      53.713   7.185  17.432  1.00  1.69           H  
ATOM   1369 2HG2 THR A  94      52.986   8.334  16.282  1.00  1.69           H  
ATOM   1370 3HG2 THR A  94      54.728   8.411  16.634  1.00  1.69           H  
ATOM   1371  N   LEU A  95      51.263  10.898  16.778  1.00  1.65           N  
ATOM   1372  CA  LEU A  95      50.247  11.039  15.744  1.00  1.65           C  
ATOM   1373  C   LEU A  95      50.625  12.216  14.868  1.00  1.65           C  
ATOM   1374  O   LEU A  95      50.697  12.105  13.636  1.00  1.65           O  
ATOM   1375  CB  LEU A  95      48.878  11.273  16.405  1.00  1.65           C  
ATOM   1376  CG  LEU A  95      47.609  11.331  15.514  1.00  1.65           C  
ATOM   1377  CD1 LEU A  95      46.419  10.920  16.378  1.00  1.65           C  
ATOM   1378  CD2 LEU A  95      47.387  12.737  14.977  1.00  1.65           C  
ATOM   1379  H   LEU A  95      50.985  10.907  17.759  1.00  1.65           H  
ATOM   1380  HA  LEU A  95      50.221  10.132  15.147  1.00  1.65           H  
ATOM   1381 1HB  LEU A  95      48.725  10.470  17.131  1.00  1.65           H  
ATOM   1382 2HB  LEU A  95      48.921  12.209  16.947  1.00  1.65           H  
ATOM   1383  HG  LEU A  95      47.709  10.643  14.680  1.00  1.65           H  
ATOM   1384 1HD1 LEU A  95      45.495  10.946  15.788  1.00  1.65           H  
ATOM   1385 2HD1 LEU A  95      46.564   9.929  16.769  1.00  1.65           H  
ATOM   1386 3HD1 LEU A  95      46.356  11.602  17.209  1.00  1.65           H  
ATOM   1387 1HD2 LEU A  95      46.482  12.748  14.376  1.00  1.65           H  
ATOM   1388 2HD2 LEU A  95      47.279  13.430  15.813  1.00  1.65           H  
ATOM   1389 3HD2 LEU A  95      48.239  13.035  14.362  1.00  1.65           H  
ATOM   1390  N   TRP A  96      50.890  13.347  15.518  1.00  1.62           N  
ATOM   1391  CA  TRP A  96      51.257  14.547  14.810  1.00  1.62           C  
ATOM   1392  C   TRP A  96      52.567  14.378  14.052  1.00  1.62           C  
ATOM   1393  O   TRP A  96      52.683  14.829  12.913  1.00  1.62           O  
ATOM   1394  CB  TRP A  96      51.368  15.731  15.737  1.00  1.62           C  
ATOM   1395  CG  TRP A  96      51.595  16.989  14.953  1.00  1.62           C  
ATOM   1396  CD1 TRP A  96      50.625  17.795  14.428  1.00  1.62           C  
ATOM   1397  CD2 TRP A  96      52.852  17.580  14.567  1.00  1.62           C  
ATOM   1398  NE1 TRP A  96      51.190  18.840  13.766  1.00  1.62           N  
ATOM   1399  CE2 TRP A  96      52.550  18.727  13.833  1.00  1.62           C  
ATOM   1400  CE3 TRP A  96      54.189  17.236  14.780  1.00  1.62           C  
ATOM   1401  CZ2 TRP A  96      53.530  19.532  13.309  1.00  1.62           C  
ATOM   1402  CZ3 TRP A  96      55.178  18.045  14.246  1.00  1.62           C  
ATOM   1403  CH2 TRP A  96      54.855  19.165  13.531  1.00  1.62           C  
ATOM   1404  H   TRP A  96      50.823  13.371  16.537  1.00  1.62           H  
ATOM   1405  HA  TRP A  96      50.468  14.763  14.094  1.00  1.62           H  
ATOM   1406 1HB  TRP A  96      50.451  15.818  16.317  1.00  1.62           H  
ATOM   1407 2HB  TRP A  96      52.194  15.577  16.439  1.00  1.62           H  
ATOM   1408  HD1 TRP A  96      49.553  17.632  14.523  1.00  1.62           H  
ATOM   1409  HE1 TRP A  96      50.690  19.580  13.297  1.00  1.62           H  
ATOM   1410  HE3 TRP A  96      54.448  16.346  15.351  1.00  1.62           H  
ATOM   1411  HZ2 TRP A  96      53.292  20.427  12.741  1.00  1.62           H  
ATOM   1412  HZ3 TRP A  96      56.218  17.771  14.406  1.00  1.62           H  
ATOM   1413  HH2 TRP A  96      55.655  19.780  13.124  1.00  1.62           H  
ATOM   1414  N   ALA A  97      53.581  13.785  14.684  1.00  1.62           N  
ATOM   1415  CA  ALA A  97      54.856  13.621  14.011  1.00  1.62           C  
ATOM   1416  C   ALA A  97      54.716  12.792  12.745  1.00  1.62           C  
ATOM   1417  O   ALA A  97      55.297  13.132  11.717  1.00  1.62           O  
ATOM   1418  CB  ALA A  97      55.848  12.960  14.940  1.00  1.62           C  
ATOM   1419  H   ALA A  97      53.481  13.453  15.642  1.00  1.62           H  
ATOM   1420  HA  ALA A  97      55.223  14.608  13.731  1.00  1.62           H  
ATOM   1421 1HB  ALA A  97      56.809  12.858  14.441  1.00  1.62           H  
ATOM   1422 2HB  ALA A  97      55.961  13.568  15.839  1.00  1.62           H  
ATOM   1423 3HB  ALA A  97      55.474  11.973  15.217  1.00  1.62           H  
ATOM   1424  N   ALA A  98      53.928  11.716  12.801  1.00  1.64           N  
ATOM   1425  CA  ALA A  98      53.725  10.880  11.627  1.00  1.64           C  
ATOM   1426  C   ALA A  98      53.046  11.677  10.526  1.00  1.64           C  
ATOM   1427  O   ALA A  98      53.376  11.558   9.344  1.00  1.64           O  
ATOM   1428  CB  ALA A  98      52.915   9.694  11.999  1.00  1.64           C  
ATOM   1429  H   ALA A  98      53.473  11.461  13.679  1.00  1.64           H  
ATOM   1430  HA  ALA A  98      54.701  10.555  11.264  1.00  1.64           H  
ATOM   1431 1HB  ALA A  98      52.800   9.073  11.131  1.00  1.64           H  
ATOM   1432 2HB  ALA A  98      53.427   9.140  12.785  1.00  1.64           H  
ATOM   1433 3HB  ALA A  98      51.944  10.033  12.361  1.00  1.64           H  
ATOM   1434  N   PHE A  99      52.102  12.511  10.936  1.00  1.67           N  
ATOM   1435  CA  PHE A  99      51.424  13.438  10.059  1.00  1.67           C  
ATOM   1436  C   PHE A  99      52.433  14.375   9.397  1.00  1.67           C  
ATOM   1437  O   PHE A  99      52.412  14.539   8.179  1.00  1.67           O  
ATOM   1438  CB  PHE A  99      50.316  14.131  10.830  1.00  1.67           C  
ATOM   1439  CG  PHE A  99      49.816  15.309  10.244  1.00  1.67           C  
ATOM   1440  CD1 PHE A  99      49.003  15.316   9.145  1.00  1.67           C  
ATOM   1441  CD2 PHE A  99      50.161  16.486  10.860  1.00  1.67           C  
ATOM   1442  CE1 PHE A  99      48.563  16.501   8.670  1.00  1.67           C  
ATOM   1443  CE2 PHE A  99      49.724  17.655  10.409  1.00  1.67           C  
ATOM   1444  CZ  PHE A  99      48.926  17.687   9.316  1.00  1.67           C  
ATOM   1445  H   PHE A  99      51.840  12.516  11.925  1.00  1.67           H  
ATOM   1446  HA  PHE A  99      50.942  12.863   9.271  1.00  1.67           H  
ATOM   1447 1HB  PHE A  99      49.486  13.435  10.949  1.00  1.67           H  
ATOM   1448 2HB  PHE A  99      50.648  14.366  11.806  1.00  1.67           H  
ATOM   1449  HD1 PHE A  99      48.724  14.379   8.660  1.00  1.67           H  
ATOM   1450  HD2 PHE A  99      50.811  16.446  11.742  1.00  1.67           H  
ATOM   1451  HE1 PHE A  99      47.937  16.516   7.794  1.00  1.67           H  
ATOM   1452  HE2 PHE A  99      50.013  18.563  10.918  1.00  1.67           H  
ATOM   1453  HZ  PHE A  99      48.587  18.648   8.954  1.00  1.67           H  
ATOM   1454  N   ASP A 100      53.323  14.984  10.186  1.00  1.71           N  
ATOM   1455  CA  ASP A 100      54.365  15.850   9.637  1.00  1.71           C  
ATOM   1456  C   ASP A 100      55.178  15.088   8.578  1.00  1.71           C  
ATOM   1457  O   ASP A 100      55.483  15.638   7.509  1.00  1.71           O  
ATOM   1458  CB  ASP A 100      55.277  16.363  10.771  1.00  1.71           C  
ATOM   1459  CG  ASP A 100      56.424  17.356  10.368  1.00  1.71           C  
ATOM   1460  OD1 ASP A 100      56.144  18.444   9.887  1.00  1.71           O  
ATOM   1461  OD2 ASP A 100      57.567  17.022  10.583  1.00  1.71           O  
ATOM   1462  H   ASP A 100      53.274  14.829  11.191  1.00  1.71           H  
ATOM   1463  HA  ASP A 100      53.885  16.704   9.160  1.00  1.71           H  
ATOM   1464 1HB  ASP A 100      54.654  16.831  11.532  1.00  1.71           H  
ATOM   1465 2HB  ASP A 100      55.747  15.508  11.245  1.00  1.71           H  
ATOM   1466  N   GLU A 101      55.518  13.815   8.847  1.00  1.76           N  
ATOM   1467  CA  GLU A 101      56.260  13.052   7.845  1.00  1.76           C  
ATOM   1468  C   GLU A 101      55.425  12.867   6.569  1.00  1.76           C  
ATOM   1469  O   GLU A 101      55.953  12.991   5.457  1.00  1.76           O  
ATOM   1470  CB  GLU A 101      56.700  11.682   8.386  1.00  1.76           C  
ATOM   1471  CG  GLU A 101      57.805  11.724   9.452  1.00  1.76           C  
ATOM   1472  CD  GLU A 101      58.226  10.338   9.947  1.00  1.76           C  
ATOM   1473  OE1 GLU A 101      57.606   9.368   9.570  1.00  1.76           O  
ATOM   1474  OE2 GLU A 101      59.181  10.260  10.690  1.00  1.76           O  
ATOM   1475  H   GLU A 101      55.276  13.403   9.750  1.00  1.76           H  
ATOM   1476  HA  GLU A 101      57.156  13.613   7.586  1.00  1.76           H  
ATOM   1477 1HB  GLU A 101      55.846  11.180   8.830  1.00  1.76           H  
ATOM   1478 2HB  GLU A 101      57.050  11.061   7.562  1.00  1.76           H  
ATOM   1479 1HG  GLU A 101      58.675  12.235   9.041  1.00  1.76           H  
ATOM   1480 2HG  GLU A 101      57.442  12.310  10.298  1.00  1.76           H  
ATOM   1481  N   ALA A 102      54.120  12.607   6.722  1.00  1.83           N  
ATOM   1482  CA  ALA A 102      53.232  12.464   5.569  1.00  1.83           C  
ATOM   1483  C   ALA A 102      53.184  13.764   4.781  1.00  1.83           C  
ATOM   1484  O   ALA A 102      53.168  13.770   3.546  1.00  1.83           O  
ATOM   1485  CB  ALA A 102      51.830  12.076   6.002  1.00  1.83           C  
ATOM   1486  H   ALA A 102      53.747  12.484   7.666  1.00  1.83           H  
ATOM   1487  HA  ALA A 102      53.634  11.684   4.924  1.00  1.83           H  
ATOM   1488 1HB  ALA A 102      51.198  11.958   5.121  1.00  1.83           H  
ATOM   1489 2HB  ALA A 102      51.870  11.137   6.553  1.00  1.83           H  
ATOM   1490 3HB  ALA A 102      51.417  12.849   6.639  1.00  1.83           H  
ATOM   1491  N   LEU A 103      53.202  14.895   5.482  1.00  1.93           N  
ATOM   1492  CA  LEU A 103      53.187  16.139   4.750  1.00  1.93           C  
ATOM   1493  C   LEU A 103      54.485  16.281   3.964  1.00  1.93           C  
ATOM   1494  O   LEU A 103      54.465  16.635   2.791  1.00  1.93           O  
ATOM   1495  CB  LEU A 103      52.997  17.339   5.674  1.00  1.93           C  
ATOM   1496  CG  LEU A 103      51.643  17.461   6.344  1.00  1.93           C  
ATOM   1497  CD1 LEU A 103      51.679  18.675   7.231  1.00  1.93           C  
ATOM   1498  CD2 LEU A 103      50.571  17.517   5.307  1.00  1.93           C  
ATOM   1499  H   LEU A 103      53.192  14.873   6.502  1.00  1.93           H  
ATOM   1500  HA  LEU A 103      52.354  16.119   4.052  1.00  1.93           H  
ATOM   1501 1HB  LEU A 103      53.739  17.272   6.470  1.00  1.93           H  
ATOM   1502 2HB  LEU A 103      53.180  18.246   5.126  1.00  1.93           H  
ATOM   1503  HG  LEU A 103      51.460  16.593   6.983  1.00  1.93           H  
ATOM   1504 1HD1 LEU A 103      50.742  18.797   7.727  1.00  1.93           H  
ATOM   1505 2HD1 LEU A 103      52.465  18.537   7.961  1.00  1.93           H  
ATOM   1506 3HD1 LEU A 103      51.882  19.556   6.631  1.00  1.93           H  
ATOM   1507 1HD2 LEU A 103      49.598  17.604   5.796  1.00  1.93           H  
ATOM   1508 2HD2 LEU A 103      50.725  18.358   4.659  1.00  1.93           H  
ATOM   1509 3HD2 LEU A 103      50.595  16.604   4.712  1.00  1.93           H  
ATOM   1510  N   SER A 104      55.615  15.906   4.561  1.00  2.08           N  
ATOM   1511  CA  SER A 104      56.890  16.022   3.856  1.00  2.08           C  
ATOM   1512  C   SER A 104      56.936  15.125   2.612  1.00  2.08           C  
ATOM   1513  O   SER A 104      57.384  15.544   1.540  1.00  2.08           O  
ATOM   1514  CB  SER A 104      58.035  15.679   4.788  1.00  2.08           C  
ATOM   1515  OG  SER A 104      58.146  16.622   5.820  1.00  2.08           O  
ATOM   1516  H   SER A 104      55.594  15.595   5.534  1.00  2.08           H  
ATOM   1517  HA  SER A 104      57.007  17.056   3.529  1.00  2.08           H  
ATOM   1518 1HB  SER A 104      57.876  14.690   5.213  1.00  2.08           H  
ATOM   1519 2HB  SER A 104      58.963  15.645   4.221  1.00  2.08           H  
ATOM   1520  HG  SER A 104      57.343  16.518   6.364  1.00  2.08           H  
ATOM   1521  N   GLY A 105      56.379  13.920   2.725  1.00  2.25           N  
ATOM   1522  CA  GLY A 105      56.387  12.947   1.635  1.00  2.25           C  
ATOM   1523  C   GLY A 105      55.391  13.276   0.519  1.00  2.25           C  
ATOM   1524  O   GLY A 105      55.299  12.547  -0.482  1.00  2.25           O  
ATOM   1525  H   GLY A 105      56.000  13.643   3.631  1.00  2.25           H  
ATOM   1526 1HA  GLY A 105      57.391  12.887   1.219  1.00  2.25           H  
ATOM   1527 2HA  GLY A 105      56.155  11.965   2.045  1.00  2.25           H  
ATOM   1528  N   THR A 106      54.629  14.355   0.698  1.00  2.38           N  
ATOM   1529  CA  THR A 106      53.638  14.788  -0.255  1.00  2.38           C  
ATOM   1530  C   THR A 106      53.906  16.187  -0.830  1.00  2.38           C  
ATOM   1531  O   THR A 106      53.082  16.706  -1.587  1.00  2.38           O  
ATOM   1532  CB  THR A 106      52.234  14.671   0.371  1.00  2.38           C  
ATOM   1533  OG1 THR A 106      52.168  15.424   1.578  1.00  2.38           O  
ATOM   1534  CG2 THR A 106      51.922  13.242   0.675  1.00  2.38           C  
ATOM   1535  H   THR A 106      54.735  14.926   1.538  1.00  2.38           H  
ATOM   1536  HA  THR A 106      53.661  14.096  -1.093  1.00  2.38           H  
ATOM   1537  HB  THR A 106      51.500  15.065  -0.326  1.00  2.38           H  
ATOM   1538  HG1 THR A 106      52.639  14.916   2.298  1.00  2.38           H  
ATOM   1539 1HG2 THR A 106      50.929  13.177   1.114  1.00  2.38           H  
ATOM   1540 2HG2 THR A 106      51.959  12.672  -0.241  1.00  2.38           H  
ATOM   1541 3HG2 THR A 106      52.645  12.837   1.372  1.00  2.38           H  
ATOM   1542  N   GLY A 107      55.053  16.804  -0.497  1.00  2.40           N  
ATOM   1543  CA  GLY A 107      55.342  18.137  -1.046  1.00  2.40           C  
ATOM   1544  C   GLY A 107      56.025  19.079  -0.059  1.00  2.40           C  
ATOM   1545  O   GLY A 107      56.498  18.672   1.000  1.00  2.40           O  
ATOM   1546  H   GLY A 107      55.722  16.353   0.134  1.00  2.40           H  
ATOM   1547 1HA  GLY A 107      55.973  18.026  -1.928  1.00  2.40           H  
ATOM   1548 2HA  GLY A 107      54.414  18.593  -1.382  1.00  2.40           H  
ATOM   1549  N   SER A 108      56.062  20.370  -0.382  1.00  2.26           N  
ATOM   1550  CA  SER A 108      56.742  21.337   0.485  1.00  2.26           C  
ATOM   1551  C   SER A 108      55.859  21.736   1.669  1.00  2.26           C  
ATOM   1552  O   SER A 108      55.415  22.876   1.778  1.00  2.26           O  
ATOM   1553  CB  SER A 108      57.113  22.568  -0.315  1.00  2.26           C  
ATOM   1554  OG  SER A 108      58.010  22.246  -1.345  1.00  2.26           O  
ATOM   1555  H   SER A 108      55.642  20.682  -1.246  1.00  2.26           H  
ATOM   1556  HA  SER A 108      57.653  20.878   0.872  1.00  2.26           H  
ATOM   1557 1HB  SER A 108      56.212  23.013  -0.737  1.00  2.26           H  
ATOM   1558 2HB  SER A 108      57.564  23.305   0.348  1.00  2.26           H  
ATOM   1559  HG  SER A 108      58.221  23.076  -1.783  1.00  2.26           H  
ATOM   1560  N   GLY A 109      55.594  20.759   2.529  1.00  1.98           N  
ATOM   1561  CA  GLY A 109      54.712  20.886   3.684  1.00  1.98           C  
ATOM   1562  C   GLY A 109      53.311  21.386   3.294  1.00  1.98           C  
ATOM   1563  O   GLY A 109      52.907  22.458   3.749  1.00  1.98           O  
ATOM   1564  H   GLY A 109      56.036  19.864   2.325  1.00  1.98           H  
ATOM   1565 1HA  GLY A 109      54.637  19.920   4.181  1.00  1.98           H  
ATOM   1566 2HA  GLY A 109      55.158  21.573   4.400  1.00  1.98           H  
ATOM   1567  N   PRO A 110      52.520  20.627   2.503  1.00  1.64           N  
ATOM   1568  CA  PRO A 110      51.209  21.006   1.989  1.00  1.64           C  
ATOM   1569  C   PRO A 110      50.227  21.456   3.068  1.00  1.64           C  
ATOM   1570  O   PRO A 110      49.327  22.256   2.807  1.00  1.64           O  
ATOM   1571  CB  PRO A 110      50.719  19.695   1.356  1.00  1.64           C  
ATOM   1572  CG  PRO A 110      51.975  18.957   0.997  1.00  1.64           C  
ATOM   1573  CD  PRO A 110      52.910  19.247   2.121  1.00  1.64           C  
ATOM   1574  HA  PRO A 110      51.333  21.792   1.226  1.00  1.64           H  
ATOM   1575 1HB  PRO A 110      50.094  19.145   2.082  1.00  1.64           H  
ATOM   1576 2HB  PRO A 110      50.085  19.907   0.484  1.00  1.64           H  
ATOM   1577 1HG  PRO A 110      51.772  17.880   0.889  1.00  1.64           H  
ATOM   1578 2HG  PRO A 110      52.363  19.299   0.025  1.00  1.64           H  
ATOM   1579 1HD  PRO A 110      52.701  18.556   2.923  1.00  1.64           H  
ATOM   1580 2HD  PRO A 110      53.901  19.139   1.754  1.00  1.64           H  
ATOM   1581  N   GLY A 111      50.417  20.954   4.279  1.00  1.32           N  
ATOM   1582  CA  GLY A 111      49.535  21.252   5.388  1.00  1.32           C  
ATOM   1583  C   GLY A 111      48.347  20.328   5.289  1.00  1.32           C  
ATOM   1584  O   GLY A 111      48.280  19.497   4.378  1.00  1.32           O  
ATOM   1585  H   GLY A 111      51.188  20.330   4.436  1.00  1.32           H  
ATOM   1586 1HA  GLY A 111      50.052  21.099   6.333  1.00  1.32           H  
ATOM   1587 2HA  GLY A 111      49.210  22.284   5.361  1.00  1.32           H  
ATOM   1588  N   LEU A 112      47.413  20.480   6.207  1.00  1.07           N  
ATOM   1589  CA  LEU A 112      46.223  19.639   6.243  1.00  1.07           C  
ATOM   1590  C   LEU A 112      44.987  20.406   5.841  1.00  1.07           C  
ATOM   1591  O   LEU A 112      44.801  21.554   6.250  1.00  1.07           O  
ATOM   1592  CB  LEU A 112      46.054  19.036   7.633  1.00  1.07           C  
ATOM   1593  CG  LEU A 112      44.834  18.186   7.909  1.00  1.07           C  
ATOM   1594  CD1 LEU A 112      44.898  16.970   7.095  1.00  1.07           C  
ATOM   1595  CD2 LEU A 112      44.807  17.812   9.385  1.00  1.07           C  
ATOM   1596  H   LEU A 112      47.542  21.218   6.903  1.00  1.07           H  
ATOM   1597  HA  LEU A 112      46.354  18.822   5.536  1.00  1.07           H  
ATOM   1598 1HB  LEU A 112      46.850  18.406   7.756  1.00  1.07           H  
ATOM   1599 2HB  LEU A 112      46.111  19.818   8.383  1.00  1.07           H  
ATOM   1600  HG  LEU A 112      43.926  18.727   7.645  1.00  1.07           H  
ATOM   1601 1HD1 LEU A 112      44.033  16.397   7.310  1.00  1.07           H  
ATOM   1602 2HD1 LEU A 112      44.912  17.237   6.052  1.00  1.07           H  
ATOM   1603 3HD1 LEU A 112      45.777  16.397   7.332  1.00  1.07           H  
ATOM   1604 1HD2 LEU A 112      43.946  17.190   9.569  1.00  1.07           H  
ATOM   1605 2HD2 LEU A 112      45.710  17.257   9.643  1.00  1.07           H  
ATOM   1606 3HD2 LEU A 112      44.751  18.712   9.992  1.00  1.07           H  
ATOM   1607  N   ASP A 113      44.168  19.819   4.982  1.00  0.90           N  
ATOM   1608  CA  ASP A 113      42.934  20.473   4.660  1.00  0.90           C  
ATOM   1609  C   ASP A 113      41.823  19.908   5.527  1.00  0.90           C  
ATOM   1610  O   ASP A 113      41.107  20.679   6.151  1.00  0.90           O  
ATOM   1611  CB  ASP A 113      42.578  20.238   3.198  1.00  0.90           C  
ATOM   1612  CG  ASP A 113      43.518  20.889   2.205  1.00  0.90           C  
ATOM   1613  OD1 ASP A 113      43.538  22.097   2.114  1.00  0.90           O  
ATOM   1614  OD2 ASP A 113      44.240  20.165   1.552  1.00  0.90           O  
ATOM   1615  H   ASP A 113      44.339  18.892   4.607  1.00  0.90           H  
ATOM   1616  HA  ASP A 113      43.023  21.540   4.849  1.00  0.90           H  
ATOM   1617 1HB  ASP A 113      42.548  19.174   3.000  1.00  0.90           H  
ATOM   1618 2HB  ASP A 113      41.573  20.621   3.023  1.00  0.90           H  
ATOM   1619  N   ILE A 114      41.692  18.575   5.581  1.00  0.81           N  
ATOM   1620  CA  ILE A 114      40.577  17.977   6.320  1.00  0.81           C  
ATOM   1621  C   ILE A 114      40.985  17.041   7.468  1.00  0.81           C  
ATOM   1622  O   ILE A 114      41.620  16.011   7.239  1.00  0.81           O  
ATOM   1623  CB  ILE A 114      39.700  17.176   5.360  1.00  0.81           C  
ATOM   1624  CG1 ILE A 114      39.315  18.041   4.159  1.00  0.81           C  
ATOM   1625  CG2 ILE A 114      38.448  16.684   6.086  1.00  0.81           C  
ATOM   1626  CD1 ILE A 114      38.476  19.230   4.509  1.00  0.81           C  
ATOM   1627  H   ILE A 114      42.340  17.987   5.062  1.00  0.81           H  
ATOM   1628  HA  ILE A 114      39.981  18.778   6.748  1.00  0.81           H  
ATOM   1629  HB  ILE A 114      40.256  16.329   4.989  1.00  0.81           H  
ATOM   1630 1HG1 ILE A 114      40.217  18.384   3.672  1.00  0.81           H  
ATOM   1631 2HG1 ILE A 114      38.790  17.417   3.458  1.00  0.81           H  
ATOM   1632 1HG2 ILE A 114      37.828  16.105   5.402  1.00  0.81           H  
ATOM   1633 2HG2 ILE A 114      38.737  16.063   6.923  1.00  0.81           H  
ATOM   1634 3HG2 ILE A 114      37.879  17.543   6.455  1.00  0.81           H  
ATOM   1635 1HD1 ILE A 114      38.233  19.791   3.604  1.00  0.81           H  
ATOM   1636 2HD1 ILE A 114      37.577  18.883   4.973  1.00  0.81           H  
ATOM   1637 3HD1 ILE A 114      38.996  19.874   5.192  1.00  0.81           H  
ATOM   1638  N   LEU A 115      40.542  17.350   8.676  1.00  0.77           N  
ATOM   1639  CA  LEU A 115      40.792  16.492   9.832  1.00  0.77           C  
ATOM   1640  C   LEU A 115      39.531  15.740  10.235  1.00  0.77           C  
ATOM   1641  O   LEU A 115      38.510  16.380  10.479  1.00  0.77           O  
ATOM   1642  CB  LEU A 115      41.252  17.328  11.015  1.00  0.77           C  
ATOM   1643  CG  LEU A 115      41.441  16.575  12.295  1.00  0.77           C  
ATOM   1644  CD1 LEU A 115      42.559  15.595  12.121  1.00  0.77           C  
ATOM   1645  CD2 LEU A 115      41.725  17.567  13.387  1.00  0.77           C  
ATOM   1646  H   LEU A 115      40.026  18.225   8.794  1.00  0.77           H  
ATOM   1647  HA  LEU A 115      41.563  15.765   9.578  1.00  0.77           H  
ATOM   1648 1HB  LEU A 115      42.177  17.822  10.774  1.00  0.77           H  
ATOM   1649 2HB  LEU A 115      40.508  18.096  11.198  1.00  0.77           H  
ATOM   1650  HG  LEU A 115      40.531  16.017  12.538  1.00  0.77           H  
ATOM   1651 1HD1 LEU A 115      42.706  15.038  13.028  1.00  0.77           H  
ATOM   1652 2HD1 LEU A 115      42.320  14.904  11.313  1.00  0.77           H  
ATOM   1653 3HD1 LEU A 115      43.456  16.147  11.879  1.00  0.77           H  
ATOM   1654 1HD2 LEU A 115      41.857  17.049  14.331  1.00  0.77           H  
ATOM   1655 2HD2 LEU A 115      42.620  18.116  13.143  1.00  0.77           H  
ATOM   1656 3HD2 LEU A 115      40.896  18.246  13.458  1.00  0.77           H  
ATOM   1657  N   VAL A 116      39.580  14.404  10.305  1.00  0.78           N  
ATOM   1658  CA  VAL A 116      38.388  13.656  10.696  1.00  0.78           C  
ATOM   1659  C   VAL A 116      38.607  12.821  11.975  1.00  0.78           C  
ATOM   1660  O   VAL A 116      39.486  11.944  12.055  1.00  0.78           O  
ATOM   1661  CB  VAL A 116      37.919  12.722   9.576  1.00  0.78           C  
ATOM   1662  CG1 VAL A 116      36.686  12.001  10.033  1.00  0.78           C  
ATOM   1663  CG2 VAL A 116      37.683  13.501   8.284  1.00  0.78           C  
ATOM   1664  H   VAL A 116      40.442  13.916  10.076  1.00  0.78           H  
ATOM   1665  HA  VAL A 116      37.591  14.365  10.880  1.00  0.78           H  
ATOM   1666  HB  VAL A 116      38.671  11.979   9.410  1.00  0.78           H  
ATOM   1667 1HG1 VAL A 116      36.392  11.326   9.276  1.00  0.78           H  
ATOM   1668 2HG1 VAL A 116      36.903  11.457  10.941  1.00  0.78           H  
ATOM   1669 3HG1 VAL A 116      35.885  12.722  10.226  1.00  0.78           H  
ATOM   1670 1HG2 VAL A 116      37.362  12.826   7.497  1.00  0.78           H  
ATOM   1671 2HG2 VAL A 116      36.919  14.257   8.445  1.00  0.78           H  
ATOM   1672 3HG2 VAL A 116      38.616  13.980   7.985  1.00  0.78           H  
ATOM   1673  N   ASN A 117      37.780  13.088  12.984  1.00  0.81           N  
ATOM   1674  CA  ASN A 117      37.903  12.401  14.267  1.00  0.81           C  
ATOM   1675  C   ASN A 117      36.892  11.254  14.462  1.00  0.81           C  
ATOM   1676  O   ASN A 117      35.716  11.493  14.741  1.00  0.81           O  
ATOM   1677  CB  ASN A 117      37.793  13.387  15.408  1.00  0.81           C  
ATOM   1678  CG  ASN A 117      38.872  14.453  15.413  1.00  0.81           C  
ATOM   1679  OD1 ASN A 117      40.068  14.157  15.301  1.00  0.81           O  
ATOM   1680  ND2 ASN A 117      38.452  15.696  15.544  1.00  0.81           N  
ATOM   1681  H   ASN A 117      37.069  13.808  12.849  1.00  0.81           H  
ATOM   1682  HA  ASN A 117      38.891  11.980  14.325  1.00  0.81           H  
ATOM   1683 1HB  ASN A 117      36.832  13.870  15.390  1.00  0.81           H  
ATOM   1684 2HB  ASN A 117      37.852  12.840  16.345  1.00  0.81           H  
ATOM   1685 1HD2 ASN A 117      39.112  16.447  15.553  1.00  0.81           H  
ATOM   1686 2HD2 ASN A 117      37.453  15.906  15.635  1.00  0.81           H  
ATOM   1687  N   ASN A 118      37.335   9.996  14.308  1.00  0.87           N  
ATOM   1688  CA  ASN A 118      36.402   8.856  14.468  1.00  0.87           C  
ATOM   1689  C   ASN A 118      36.788   8.046  15.697  1.00  0.87           C  
ATOM   1690  O   ASN A 118      36.386   6.893  15.856  1.00  0.87           O  
ATOM   1691  CB  ASN A 118      36.398   7.910  13.291  1.00  0.87           C  
ATOM   1692  CG  ASN A 118      35.957   8.497  12.025  1.00  0.87           C  
ATOM   1693  OD1 ASN A 118      34.785   8.674  11.757  1.00  0.87           O  
ATOM   1694  ND2 ASN A 118      36.903   8.813  11.212  1.00  0.87           N  
ATOM   1695  H   ASN A 118      38.323   9.834  14.082  1.00  0.87           H  
ATOM   1696  HA  ASN A 118      35.394   9.235  14.629  1.00  0.87           H  
ATOM   1697 1HB  ASN A 118      37.340   7.463  13.184  1.00  0.87           H  
ATOM   1698 2HB  ASN A 118      35.711   7.098  13.523  1.00  0.87           H  
ATOM   1699 1HD2 ASN A 118      36.676   9.226  10.330  1.00  0.87           H  
ATOM   1700 2HD2 ASN A 118      37.862   8.634  11.493  1.00  0.87           H  
ATOM   1701  N   ALA A 119      37.591   8.649  16.553  1.00  0.96           N  
ATOM   1702  CA  ALA A 119      38.084   7.986  17.748  1.00  0.96           C  
ATOM   1703  C   ALA A 119      36.953   7.551  18.659  1.00  0.96           C  
ATOM   1704  O   ALA A 119      35.978   8.286  18.846  1.00  0.96           O  
ATOM   1705  CB  ALA A 119      38.986   8.935  18.507  1.00  0.96           C  
ATOM   1706  H   ALA A 119      37.872   9.598  16.357  1.00  0.96           H  
ATOM   1707  HA  ALA A 119      38.641   7.099  17.445  1.00  0.96           H  
ATOM   1708 1HB  ALA A 119      39.368   8.447  19.398  1.00  0.96           H  
ATOM   1709 2HB  ALA A 119      39.819   9.240  17.873  1.00  0.96           H  
ATOM   1710 3HB  ALA A 119      38.415   9.805  18.802  1.00  0.96           H  
ATOM   1711  N   GLY A 120      37.086   6.381  19.274  1.00  1.08           N  
ATOM   1712  CA  GLY A 120      36.070   6.013  20.237  1.00  1.08           C  
ATOM   1713  C   GLY A 120      36.049   4.576  20.739  1.00  1.08           C  
ATOM   1714  O   GLY A 120      36.632   3.664  20.147  1.00  1.08           O  
ATOM   1715  H   GLY A 120      37.874   5.779  19.090  1.00  1.08           H  
ATOM   1716 1HA  GLY A 120      36.199   6.665  21.092  1.00  1.08           H  
ATOM   1717 2HA  GLY A 120      35.093   6.250  19.819  1.00  1.08           H  
ATOM   1718  N   ILE A 121      35.403   4.446  21.897  1.00  1.23           N  
ATOM   1719  CA  ILE A 121      35.166   3.220  22.669  1.00  1.23           C  
ATOM   1720  C   ILE A 121      33.740   3.186  23.171  1.00  1.23           C  
ATOM   1721  O   ILE A 121      33.323   4.141  23.824  1.00  1.23           O  
ATOM   1722  CB  ILE A 121      36.071   3.106  23.911  1.00  1.23           C  
ATOM   1723  CG1 ILE A 121      37.534   3.083  23.538  1.00  1.23           C  
ATOM   1724  CG2 ILE A 121      35.703   1.858  24.742  1.00  1.23           C  
ATOM   1725  CD1 ILE A 121      38.425   3.156  24.741  1.00  1.23           C  
ATOM   1726  H   ILE A 121      34.958   5.304  22.216  1.00  1.23           H  
ATOM   1727  HA  ILE A 121      35.327   2.358  22.024  1.00  1.23           H  
ATOM   1728  HB  ILE A 121      35.922   3.988  24.527  1.00  1.23           H  
ATOM   1729 1HG1 ILE A 121      37.746   2.161  22.998  1.00  1.23           H  
ATOM   1730 2HG1 ILE A 121      37.764   3.918  22.899  1.00  1.23           H  
ATOM   1731 1HG2 ILE A 121      36.332   1.812  25.629  1.00  1.23           H  
ATOM   1732 2HG2 ILE A 121      34.663   1.909  25.054  1.00  1.23           H  
ATOM   1733 3HG2 ILE A 121      35.855   0.961  24.143  1.00  1.23           H  
ATOM   1734 1HD1 ILE A 121      39.458   3.117  24.430  1.00  1.23           H  
ATOM   1735 2HD1 ILE A 121      38.241   4.085  25.276  1.00  1.23           H  
ATOM   1736 3HD1 ILE A 121      38.216   2.311  25.392  1.00  1.23           H  
ATOM   1737  N   THR A 122      33.020   2.093  22.942  1.00  1.40           N  
ATOM   1738  CA  THR A 122      31.662   1.996  23.461  1.00  1.40           C  
ATOM   1739  C   THR A 122      31.572   0.851  24.470  1.00  1.40           C  
ATOM   1740  O   THR A 122      31.852  -0.297  24.125  1.00  1.40           O  
ATOM   1741  CB  THR A 122      30.663   1.742  22.315  1.00  1.40           C  
ATOM   1742  OG1 THR A 122      30.735   2.803  21.366  1.00  1.40           O  
ATOM   1743  CG2 THR A 122      29.279   1.682  22.870  1.00  1.40           C  
ATOM   1744  H   THR A 122      33.412   1.334  22.403  1.00  1.40           H  
ATOM   1745  HA  THR A 122      31.398   2.925  23.968  1.00  1.40           H  
ATOM   1746  HB  THR A 122      30.899   0.800  21.820  1.00  1.40           H  
ATOM   1747  HG1 THR A 122      30.611   3.644  21.816  1.00  1.40           H  
ATOM   1748 1HG2 THR A 122      28.567   1.505  22.065  1.00  1.40           H  
ATOM   1749 2HG2 THR A 122      29.231   0.866  23.586  1.00  1.40           H  
ATOM   1750 3HG2 THR A 122      29.042   2.624  23.364  1.00  1.40           H  
ATOM   1751  N   LEU A 123      31.195   1.153  25.714  1.00  1.56           N  
ATOM   1752  CA  LEU A 123      31.080   0.106  26.729  1.00  1.56           C  
ATOM   1753  C   LEU A 123      29.628  -0.219  27.058  1.00  1.56           C  
ATOM   1754  O   LEU A 123      28.985   0.597  27.710  1.00  1.56           O  
ATOM   1755  CB  LEU A 123      31.729   0.506  28.053  1.00  1.56           C  
ATOM   1756  CG  LEU A 123      33.183   0.847  28.031  1.00  1.56           C  
ATOM   1757  CD1 LEU A 123      33.610   1.224  29.466  1.00  1.56           C  
ATOM   1758  CD2 LEU A 123      33.978  -0.326  27.501  1.00  1.56           C  
ATOM   1759  H   LEU A 123      30.992   2.114  25.949  1.00  1.56           H  
ATOM   1760  HA  LEU A 123      31.603  -0.762  26.358  1.00  1.56           H  
ATOM   1761 1HB  LEU A 123      31.199   1.372  28.448  1.00  1.56           H  
ATOM   1762 2HB  LEU A 123      31.598  -0.318  28.761  1.00  1.56           H  
ATOM   1763  HG  LEU A 123      33.344   1.701  27.383  1.00  1.56           H  
ATOM   1764 1HD1 LEU A 123      34.667   1.487  29.472  1.00  1.56           H  
ATOM   1765 2HD1 LEU A 123      33.023   2.073  29.820  1.00  1.56           H  
ATOM   1766 3HD1 LEU A 123      33.448   0.374  30.131  1.00  1.56           H  
ATOM   1767 1HD2 LEU A 123      35.037  -0.069  27.486  1.00  1.56           H  
ATOM   1768 2HD2 LEU A 123      33.823  -1.193  28.147  1.00  1.56           H  
ATOM   1769 3HD2 LEU A 123      33.648  -0.564  26.488  1.00  1.56           H  
ATOM   1770  N   PRO A 124      29.112  -1.429  26.777  1.00  1.68           N  
ATOM   1771  CA  PRO A 124      27.729  -1.831  27.012  1.00  1.68           C  
ATOM   1772  C   PRO A 124      27.477  -2.159  28.484  1.00  1.68           C  
ATOM   1773  O   PRO A 124      27.130  -3.296  28.830  1.00  1.68           O  
ATOM   1774  CB  PRO A 124      27.605  -3.063  26.115  1.00  1.68           C  
ATOM   1775  CG  PRO A 124      28.988  -3.674  26.139  1.00  1.68           C  
ATOM   1776  CD  PRO A 124      29.945  -2.482  26.176  1.00  1.68           C  
ATOM   1777  HA  PRO A 124      27.056  -1.054  26.670  1.00  1.68           H  
ATOM   1778 1HB  PRO A 124      26.826  -3.735  26.503  1.00  1.68           H  
ATOM   1779 2HB  PRO A 124      27.292  -2.761  25.102  1.00  1.68           H  
ATOM   1780 1HG  PRO A 124      29.099  -4.324  27.011  1.00  1.68           H  
ATOM   1781 2HG  PRO A 124      29.139  -4.305  25.255  1.00  1.68           H  
ATOM   1782 1HD  PRO A 124      30.796  -2.734  26.827  1.00  1.68           H  
ATOM   1783 2HD  PRO A 124      30.257  -2.201  25.153  1.00  1.68           H  
ATOM   1784  N   ARG A 125      27.696  -1.164  29.340  1.00  1.74           N  
ATOM   1785  CA  ARG A 125      27.566  -1.298  30.783  1.00  1.74           C  
ATOM   1786  C   ARG A 125      26.909  -0.073  31.453  1.00  1.74           C  
ATOM   1787  O   ARG A 125      27.160   1.059  31.037  1.00  1.74           O  
ATOM   1788  CB  ARG A 125      28.947  -1.485  31.399  1.00  1.74           C  
ATOM   1789  CG  ARG A 125      29.680  -2.763  31.041  1.00  1.74           C  
ATOM   1790  CD  ARG A 125      29.016  -3.931  31.684  1.00  1.74           C  
ATOM   1791  NE  ARG A 125      29.735  -5.175  31.468  1.00  1.74           N  
ATOM   1792  CZ  ARG A 125      29.585  -5.993  30.401  1.00  1.74           C  
ATOM   1793  NH1 ARG A 125      28.730  -5.708  29.438  1.00  1.74           N  
ATOM   1794  NH2 ARG A 125      30.305  -7.101  30.327  1.00  1.74           N  
ATOM   1795  H   ARG A 125      27.974  -0.269  28.949  1.00  1.74           H  
ATOM   1796  HA  ARG A 125      26.999  -2.199  30.959  1.00  1.74           H  
ATOM   1797 1HB  ARG A 125      29.582  -0.667  31.071  1.00  1.74           H  
ATOM   1798 2HB  ARG A 125      28.877  -1.425  32.480  1.00  1.74           H  
ATOM   1799 1HG  ARG A 125      29.706  -2.913  29.965  1.00  1.74           H  
ATOM   1800 2HG  ARG A 125      30.702  -2.703  31.420  1.00  1.74           H  
ATOM   1801 1HD  ARG A 125      28.945  -3.759  32.757  1.00  1.74           H  
ATOM   1802 2HD  ARG A 125      28.013  -4.042  31.270  1.00  1.74           H  
ATOM   1803  HE  ARG A 125      30.404  -5.450  32.172  1.00  1.74           H  
ATOM   1804 1HH1 ARG A 125      28.157  -4.849  29.460  1.00  1.74           H  
ATOM   1805 2HH1 ARG A 125      28.632  -6.335  28.656  1.00  1.74           H  
ATOM   1806 1HH2 ARG A 125      30.962  -7.328  31.062  1.00  1.74           H  
ATOM   1807 2HH2 ARG A 125      30.200  -7.720  29.537  1.00  1.74           H  
ATOM   1808  N   PRO A 126      26.103  -0.259  32.520  1.00  1.72           N  
ATOM   1809  CA  PRO A 126      25.574   0.791  33.377  1.00  1.72           C  
ATOM   1810  C   PRO A 126      26.725   1.548  33.995  1.00  1.72           C  
ATOM   1811  O   PRO A 126      27.740   0.939  34.342  1.00  1.72           O  
ATOM   1812  CB  PRO A 126      24.792   0.014  34.444  1.00  1.72           C  
ATOM   1813  CG  PRO A 126      24.435  -1.295  33.783  1.00  1.72           C  
ATOM   1814  CD  PRO A 126      25.600  -1.610  32.861  1.00  1.72           C  
ATOM   1815  HA  PRO A 126      24.922   1.458  32.788  1.00  1.72           H  
ATOM   1816 1HB  PRO A 126      25.417  -0.123  35.340  1.00  1.72           H  
ATOM   1817 2HB  PRO A 126      23.908   0.587  34.757  1.00  1.72           H  
ATOM   1818 1HG  PRO A 126      24.277  -2.073  34.547  1.00  1.72           H  
ATOM   1819 2HG  PRO A 126      23.486  -1.190  33.236  1.00  1.72           H  
ATOM   1820 1HD  PRO A 126      26.368  -2.211  33.367  1.00  1.72           H  
ATOM   1821 2HD  PRO A 126      25.167  -2.111  31.983  1.00  1.72           H  
ATOM   1822  N   ILE A 127      26.559   2.839  34.244  1.00  1.63           N  
ATOM   1823  CA  ILE A 127      27.646   3.603  34.858  1.00  1.63           C  
ATOM   1824  C   ILE A 127      28.001   3.030  36.229  1.00  1.63           C  
ATOM   1825  O   ILE A 127      29.118   3.171  36.703  1.00  1.63           O  
ATOM   1826  CB  ILE A 127      27.297   5.087  34.983  1.00  1.63           C  
ATOM   1827  CG1 ILE A 127      28.585   5.903  35.195  1.00  1.63           C  
ATOM   1828  CG2 ILE A 127      26.303   5.336  36.103  1.00  1.63           C  
ATOM   1829  CD1 ILE A 127      29.536   5.884  33.970  1.00  1.63           C  
ATOM   1830  H   ILE A 127      25.701   3.308  33.976  1.00  1.63           H  
ATOM   1831  HA  ILE A 127      28.525   3.517  34.213  1.00  1.63           H  
ATOM   1832  HB  ILE A 127      26.862   5.405  34.096  1.00  1.63           H  
ATOM   1833 1HG1 ILE A 127      28.318   6.937  35.411  1.00  1.63           H  
ATOM   1834 2HG1 ILE A 127      29.122   5.495  36.055  1.00  1.63           H  
ATOM   1835 1HG2 ILE A 127      26.066   6.397  36.142  1.00  1.63           H  
ATOM   1836 2HG2 ILE A 127      25.393   4.769  35.917  1.00  1.63           H  
ATOM   1837 3HG2 ILE A 127      26.734   5.034  37.057  1.00  1.63           H  
ATOM   1838 1HD1 ILE A 127      30.426   6.475  34.190  1.00  1.63           H  
ATOM   1839 2HD1 ILE A 127      29.828   4.862  33.752  1.00  1.63           H  
ATOM   1840 3HD1 ILE A 127      29.033   6.304  33.107  1.00  1.63           H  
ATOM   1841  N   ALA A 128      27.022   2.386  36.870  1.00  1.49           N  
ATOM   1842  CA  ALA A 128      27.191   1.731  38.156  1.00  1.49           C  
ATOM   1843  C   ALA A 128      28.245   0.620  38.096  1.00  1.49           C  
ATOM   1844  O   ALA A 128      28.870   0.293  39.105  1.00  1.49           O  
ATOM   1845  CB  ALA A 128      25.864   1.155  38.614  1.00  1.49           C  
ATOM   1846  H   ALA A 128      26.124   2.333  36.417  1.00  1.49           H  
ATOM   1847  HA  ALA A 128      27.530   2.480  38.874  1.00  1.49           H  
ATOM   1848 1HB  ALA A 128      25.988   0.688  39.591  1.00  1.49           H  
ATOM   1849 2HB  ALA A 128      25.125   1.951  38.681  1.00  1.49           H  
ATOM   1850 3HB  ALA A 128      25.530   0.407  37.897  1.00  1.49           H  
ATOM   1851  N   ALA A 129      28.358  -0.023  36.929  1.00  1.36           N  
ATOM   1852  CA  ALA A 129      29.283  -1.124  36.705  1.00  1.36           C  
ATOM   1853  C   ALA A 129      30.634  -0.615  36.210  1.00  1.36           C  
ATOM   1854  O   ALA A 129      31.678  -1.201  36.508  1.00  1.36           O  
ATOM   1855  CB  ALA A 129      28.693  -2.090  35.695  1.00  1.36           C  
ATOM   1856  H   ALA A 129      27.835   0.308  36.129  1.00  1.36           H  
ATOM   1857  HA  ALA A 129      29.441  -1.638  37.651  1.00  1.36           H  
ATOM   1858 1HB  ALA A 129      29.379  -2.921  35.541  1.00  1.36           H  
ATOM   1859 2HB  ALA A 129      27.739  -2.464  36.063  1.00  1.36           H  
ATOM   1860 3HB  ALA A 129      28.538  -1.563  34.759  1.00  1.36           H  
ATOM   1861  N   VAL A 130      30.607   0.468  35.436  1.00  1.23           N  
ATOM   1862  CA  VAL A 130      31.832   1.016  34.857  1.00  1.23           C  
ATOM   1863  C   VAL A 130      32.750   1.540  35.959  1.00  1.23           C  
ATOM   1864  O   VAL A 130      32.337   2.336  36.803  1.00  1.23           O  
ATOM   1865  CB  VAL A 130      31.472   2.160  33.873  1.00  1.23           C  
ATOM   1866  CG1 VAL A 130      32.717   2.854  33.342  1.00  1.23           C  
ATOM   1867  CG2 VAL A 130      30.677   1.596  32.692  1.00  1.23           C  
ATOM   1868  H   VAL A 130      29.707   0.897  35.221  1.00  1.23           H  
ATOM   1869  HA  VAL A 130      32.352   0.224  34.313  1.00  1.23           H  
ATOM   1870  HB  VAL A 130      30.881   2.895  34.409  1.00  1.23           H  
ATOM   1871 1HG1 VAL A 130      32.431   3.657  32.669  1.00  1.23           H  
ATOM   1872 2HG1 VAL A 130      33.282   3.265  34.169  1.00  1.23           H  
ATOM   1873 3HG1 VAL A 130      33.324   2.133  32.806  1.00  1.23           H  
ATOM   1874 1HG2 VAL A 130      30.402   2.401  32.011  1.00  1.23           H  
ATOM   1875 2HG2 VAL A 130      31.289   0.863  32.163  1.00  1.23           H  
ATOM   1876 3HG2 VAL A 130      29.779   1.117  33.057  1.00  1.23           H  
ATOM   1877  N   THR A 131      34.003   1.110  35.947  1.00  1.14           N  
ATOM   1878  CA  THR A 131      34.955   1.544  36.956  1.00  1.14           C  
ATOM   1879  C   THR A 131      35.517   2.900  36.605  1.00  1.14           C  
ATOM   1880  O   THR A 131      35.384   3.344  35.466  1.00  1.14           O  
ATOM   1881  CB  THR A 131      36.091   0.529  37.077  1.00  1.14           C  
ATOM   1882  OG1 THR A 131      36.761   0.447  35.807  1.00  1.14           O  
ATOM   1883  CG2 THR A 131      35.536  -0.840  37.445  1.00  1.14           C  
ATOM   1884  H   THR A 131      34.305   0.447  35.223  1.00  1.14           H  
ATOM   1885  HA  THR A 131      34.440   1.619  37.914  1.00  1.14           H  
ATOM   1886  HB  THR A 131      36.798   0.857  37.835  1.00  1.14           H  
ATOM   1887  HG1 THR A 131      36.138  -0.006  35.167  1.00  1.14           H  
ATOM   1888 1HG2 THR A 131      36.349  -1.560  37.515  1.00  1.14           H  
ATOM   1889 2HG2 THR A 131      35.020  -0.779  38.402  1.00  1.14           H  
ATOM   1890 3HG2 THR A 131      34.830  -1.163  36.672  1.00  1.14           H  
ATOM   1891  N   GLU A 132      36.197   3.545  37.548  1.00  1.07           N  
ATOM   1892  CA  GLU A 132      36.797   4.834  37.235  1.00  1.07           C  
ATOM   1893  C   GLU A 132      37.834   4.688  36.128  1.00  1.07           C  
ATOM   1894  O   GLU A 132      37.919   5.521  35.228  1.00  1.07           O  
ATOM   1895  CB  GLU A 132      37.448   5.437  38.480  1.00  1.07           C  
ATOM   1896  CG  GLU A 132      36.460   5.893  39.549  1.00  1.07           C  
ATOM   1897  CD  GLU A 132      37.133   6.419  40.800  1.00  1.07           C  
ATOM   1898  OE1 GLU A 132      38.332   6.311  40.900  1.00  1.07           O  
ATOM   1899  OE2 GLU A 132      36.442   6.929  41.652  1.00  1.07           O  
ATOM   1900  H   GLU A 132      36.282   3.152  38.475  1.00  1.07           H  
ATOM   1901  HA  GLU A 132      36.013   5.507  36.884  1.00  1.07           H  
ATOM   1902 1HB  GLU A 132      38.120   4.706  38.930  1.00  1.07           H  
ATOM   1903 2HB  GLU A 132      38.051   6.300  38.191  1.00  1.07           H  
ATOM   1904 1HG  GLU A 132      35.832   6.680  39.132  1.00  1.07           H  
ATOM   1905 2HG  GLU A 132      35.816   5.055  39.812  1.00  1.07           H  
ATOM   1906  N   ALA A 133      38.602   3.596  36.166  1.00  1.02           N  
ATOM   1907  CA  ALA A 133      39.608   3.377  35.139  1.00  1.02           C  
ATOM   1908  C   ALA A 133      38.954   3.249  33.770  1.00  1.02           C  
ATOM   1909  O   ALA A 133      39.417   3.848  32.793  1.00  1.02           O  
ATOM   1910  CB  ALA A 133      40.409   2.127  35.448  1.00  1.02           C  
ATOM   1911  H   ALA A 133      38.486   2.930  36.915  1.00  1.02           H  
ATOM   1912  HA  ALA A 133      40.271   4.244  35.120  1.00  1.02           H  
ATOM   1913 1HB  ALA A 133      41.168   1.983  34.682  1.00  1.02           H  
ATOM   1914 2HB  ALA A 133      40.888   2.232  36.420  1.00  1.02           H  
ATOM   1915 3HB  ALA A 133      39.739   1.266  35.464  1.00  1.02           H  
ATOM   1916  N   GLU A 134      37.844   2.502  33.703  1.00  0.99           N  
ATOM   1917  CA  GLU A 134      37.150   2.349  32.434  1.00  0.99           C  
ATOM   1918  C   GLU A 134      36.536   3.660  31.970  1.00  0.99           C  
ATOM   1919  O   GLU A 134      36.613   4.003  30.791  1.00  0.99           O  
ATOM   1920  CB  GLU A 134      36.087   1.267  32.556  1.00  0.99           C  
ATOM   1921  CG  GLU A 134      36.630  -0.138  32.641  1.00  0.99           C  
ATOM   1922  CD  GLU A 134      35.594  -1.120  33.051  1.00  0.99           C  
ATOM   1923  OE1 GLU A 134      34.886  -0.814  33.988  1.00  0.99           O  
ATOM   1924  OE2 GLU A 134      35.484  -2.159  32.446  1.00  0.99           O  
ATOM   1925  H   GLU A 134      37.489   2.017  34.530  1.00  0.99           H  
ATOM   1926  HA  GLU A 134      37.873   2.031  31.685  1.00  0.99           H  
ATOM   1927 1HB  GLU A 134      35.505   1.448  33.457  1.00  0.99           H  
ATOM   1928 2HB  GLU A 134      35.416   1.322  31.715  1.00  0.99           H  
ATOM   1929 1HG  GLU A 134      37.017  -0.423  31.664  1.00  0.99           H  
ATOM   1930 2HG  GLU A 134      37.457  -0.160  33.349  1.00  0.99           H  
ATOM   1931  N   TYR A 135      35.969   4.434  32.892  1.00  0.97           N  
ATOM   1932  CA  TYR A 135      35.394   5.703  32.486  1.00  0.97           C  
ATOM   1933  C   TYR A 135      36.468   6.576  31.860  1.00  0.97           C  
ATOM   1934  O   TYR A 135      36.272   7.117  30.767  1.00  0.97           O  
ATOM   1935  CB  TYR A 135      34.741   6.465  33.632  1.00  0.97           C  
ATOM   1936  CG  TYR A 135      34.227   7.808  33.124  1.00  0.97           C  
ATOM   1937  CD1 TYR A 135      33.016   7.884  32.434  1.00  0.97           C  
ATOM   1938  CD2 TYR A 135      34.996   8.955  33.300  1.00  0.97           C  
ATOM   1939  CE1 TYR A 135      32.583   9.104  31.933  1.00  0.97           C  
ATOM   1940  CE2 TYR A 135      34.563  10.165  32.801  1.00  0.97           C  
ATOM   1941  CZ  TYR A 135      33.369  10.248  32.123  1.00  0.97           C  
ATOM   1942  OH  TYR A 135      32.963  11.464  31.631  1.00  0.97           O  
ATOM   1943  H   TYR A 135      35.913   4.128  33.862  1.00  0.97           H  
ATOM   1944  HA  TYR A 135      34.637   5.512  31.728  1.00  0.97           H  
ATOM   1945 1HB  TYR A 135      33.909   5.891  34.045  1.00  0.97           H  
ATOM   1946 2HB  TYR A 135      35.468   6.639  34.428  1.00  0.97           H  
ATOM   1947  HD1 TYR A 135      32.416   6.988  32.285  1.00  0.97           H  
ATOM   1948  HD2 TYR A 135      35.955   8.895  33.830  1.00  0.97           H  
ATOM   1949  HE1 TYR A 135      31.642   9.166  31.390  1.00  0.97           H  
ATOM   1950  HE2 TYR A 135      35.174  11.059  32.940  1.00  0.97           H  
ATOM   1951  HH  TYR A 135      33.637  12.124  31.822  1.00  0.97           H  
ATOM   1952  N   ASP A 136      37.608   6.717  32.554  1.00  0.95           N  
ATOM   1953  CA  ASP A 136      38.697   7.545  32.057  1.00  0.95           C  
ATOM   1954  C   ASP A 136      39.211   7.050  30.713  1.00  0.95           C  
ATOM   1955  O   ASP A 136      39.552   7.858  29.850  1.00  0.95           O  
ATOM   1956  CB  ASP A 136      39.860   7.605  33.056  1.00  0.95           C  
ATOM   1957  CG  ASP A 136      39.581   8.478  34.300  1.00  0.95           C  
ATOM   1958  OD1 ASP A 136      38.621   9.219  34.295  1.00  0.95           O  
ATOM   1959  OD2 ASP A 136      40.365   8.424  35.224  1.00  0.95           O  
ATOM   1960  H   ASP A 136      37.715   6.238  33.451  1.00  0.95           H  
ATOM   1961  HA  ASP A 136      38.317   8.556  31.922  1.00  0.95           H  
ATOM   1962 1HB  ASP A 136      40.081   6.588  33.396  1.00  0.95           H  
ATOM   1963 2HB  ASP A 136      40.749   7.982  32.556  1.00  0.95           H  
ATOM   1964  N   ARG A 137      39.251   5.733  30.504  1.00  0.94           N  
ATOM   1965  CA  ARG A 137      39.704   5.192  29.228  1.00  0.94           C  
ATOM   1966  C   ARG A 137      38.779   5.609  28.086  1.00  0.94           C  
ATOM   1967  O   ARG A 137      39.235   6.075  27.035  1.00  0.94           O  
ATOM   1968  CB  ARG A 137      39.741   3.677  29.297  1.00  0.94           C  
ATOM   1969  CG  ARG A 137      40.154   2.989  28.038  1.00  0.94           C  
ATOM   1970  CD  ARG A 137      41.553   3.246  27.691  1.00  0.94           C  
ATOM   1971  NE  ARG A 137      41.928   2.548  26.486  1.00  0.94           N  
ATOM   1972  CZ  ARG A 137      43.175   2.493  26.007  1.00  0.94           C  
ATOM   1973  NH1 ARG A 137      44.160   3.071  26.629  1.00  0.94           N  
ATOM   1974  NH2 ARG A 137      43.454   1.849  24.905  1.00  0.94           N  
ATOM   1975  H   ARG A 137      38.994   5.088  31.255  1.00  0.94           H  
ATOM   1976  HA  ARG A 137      40.706   5.571  29.027  1.00  0.94           H  
ATOM   1977 1HB  ARG A 137      40.416   3.368  30.093  1.00  0.94           H  
ATOM   1978 2HB  ARG A 137      38.752   3.307  29.554  1.00  0.94           H  
ATOM   1979 1HG  ARG A 137      40.010   1.914  28.145  1.00  0.94           H  
ATOM   1980 2HG  ARG A 137      39.537   3.359  27.241  1.00  0.94           H  
ATOM   1981 1HD  ARG A 137      41.699   4.315  27.525  1.00  0.94           H  
ATOM   1982 2HD  ARG A 137      42.201   2.910  28.500  1.00  0.94           H  
ATOM   1983  HE  ARG A 137      41.202   2.075  25.966  1.00  0.94           H  
ATOM   1984 1HH1 ARG A 137      44.010   3.580  27.488  1.00  0.94           H  
ATOM   1985 2HH1 ARG A 137      45.096   2.979  26.216  1.00  0.94           H  
ATOM   1986 1HH2 ARG A 137      42.735   1.376  24.381  1.00  0.94           H  
ATOM   1987 2HH2 ARG A 137      44.438   1.843  24.608  1.00  0.94           H  
ATOM   1988  N   VAL A 138      37.474   5.499  28.327  1.00  0.93           N  
ATOM   1989  CA  VAL A 138      36.456   5.854  27.348  1.00  0.93           C  
ATOM   1990  C   VAL A 138      36.513   7.347  27.072  1.00  0.93           C  
ATOM   1991  O   VAL A 138      36.516   7.791  25.921  1.00  0.93           O  
ATOM   1992  CB  VAL A 138      35.072   5.439  27.903  1.00  0.93           C  
ATOM   1993  CG1 VAL A 138      33.898   5.910  27.063  1.00  0.93           C  
ATOM   1994  CG2 VAL A 138      35.011   3.973  27.956  1.00  0.93           C  
ATOM   1995  H   VAL A 138      37.173   5.124  29.231  1.00  0.93           H  
ATOM   1996  HA  VAL A 138      36.650   5.314  26.425  1.00  0.93           H  
ATOM   1997  HB  VAL A 138      34.966   5.864  28.904  1.00  0.93           H  
ATOM   1998 1HG1 VAL A 138      32.972   5.581  27.527  1.00  0.93           H  
ATOM   1999 2HG1 VAL A 138      33.902   6.995  26.994  1.00  0.93           H  
ATOM   2000 3HG1 VAL A 138      33.969   5.471  26.079  1.00  0.93           H  
ATOM   2001 1HG2 VAL A 138      34.055   3.708  28.375  1.00  0.93           H  
ATOM   2002 2HG2 VAL A 138      35.102   3.575  26.956  1.00  0.93           H  
ATOM   2003 3HG2 VAL A 138      35.811   3.583  28.571  1.00  0.93           H  
ATOM   2004  N   PHE A 139      36.594   8.140  28.129  1.00  0.91           N  
ATOM   2005  CA  PHE A 139      36.637   9.582  27.986  1.00  0.91           C  
ATOM   2006  C   PHE A 139      37.891  10.000  27.216  1.00  0.91           C  
ATOM   2007  O   PHE A 139      37.840  10.824  26.289  1.00  0.91           O  
ATOM   2008  CB  PHE A 139      36.594  10.250  29.358  1.00  0.91           C  
ATOM   2009  CG  PHE A 139      36.404  11.725  29.291  1.00  0.91           C  
ATOM   2010  CD1 PHE A 139      35.132  12.222  29.047  1.00  0.91           C  
ATOM   2011  CD2 PHE A 139      37.442  12.614  29.463  1.00  0.91           C  
ATOM   2012  CE1 PHE A 139      34.898  13.573  28.976  1.00  0.91           C  
ATOM   2013  CE2 PHE A 139      37.208  13.982  29.392  1.00  0.91           C  
ATOM   2014  CZ  PHE A 139      35.936  14.456  29.149  1.00  0.91           C  
ATOM   2015  H   PHE A 139      36.601   7.734  29.063  1.00  0.91           H  
ATOM   2016  HA  PHE A 139      35.764   9.902  27.419  1.00  0.91           H  
ATOM   2017 1HB  PHE A 139      35.779   9.820  29.942  1.00  0.91           H  
ATOM   2018 2HB  PHE A 139      37.522  10.042  29.892  1.00  0.91           H  
ATOM   2019  HD1 PHE A 139      34.308  11.517  28.911  1.00  0.91           H  
ATOM   2020  HD2 PHE A 139      38.445  12.228  29.654  1.00  0.91           H  
ATOM   2021  HE1 PHE A 139      33.890  13.940  28.780  1.00  0.91           H  
ATOM   2022  HE2 PHE A 139      38.021  14.686  29.526  1.00  0.91           H  
ATOM   2023  HZ  PHE A 139      35.753  15.528  29.092  1.00  0.91           H  
ATOM   2024  N   ALA A 140      39.033   9.411  27.583  1.00  0.90           N  
ATOM   2025  CA  ALA A 140      40.286   9.747  26.941  1.00  0.90           C  
ATOM   2026  C   ALA A 140      40.246   9.496  25.439  1.00  0.90           C  
ATOM   2027  O   ALA A 140      40.729  10.319  24.662  1.00  0.90           O  
ATOM   2028  CB  ALA A 140      41.422   8.940  27.545  1.00  0.90           C  
ATOM   2029  H   ALA A 140      39.045   8.732  28.340  1.00  0.90           H  
ATOM   2030  HA  ALA A 140      40.465  10.792  27.114  1.00  0.90           H  
ATOM   2031 1HB  ALA A 140      42.366   9.221  27.077  1.00  0.90           H  
ATOM   2032 2HB  ALA A 140      41.472   9.131  28.616  1.00  0.90           H  
ATOM   2033 3HB  ALA A 140      41.237   7.878  27.376  1.00  0.90           H  
ATOM   2034  N   VAL A 141      39.625   8.402  25.014  1.00  0.90           N  
ATOM   2035  CA  VAL A 141      39.592   8.126  23.589  1.00  0.90           C  
ATOM   2036  C   VAL A 141      38.503   8.879  22.821  1.00  0.90           C  
ATOM   2037  O   VAL A 141      38.760   9.408  21.742  1.00  0.90           O  
ATOM   2038  CB  VAL A 141      39.440   6.629  23.330  1.00  0.90           C  
ATOM   2039  CG1 VAL A 141      39.281   6.413  21.857  1.00  0.90           C  
ATOM   2040  CG2 VAL A 141      40.665   5.920  23.829  1.00  0.90           C  
ATOM   2041  H   VAL A 141      39.234   7.732  25.682  1.00  0.90           H  
ATOM   2042  HA  VAL A 141      40.558   8.422  23.177  1.00  0.90           H  
ATOM   2043  HB  VAL A 141      38.544   6.254  23.836  1.00  0.90           H  
ATOM   2044 1HG1 VAL A 141      39.167   5.353  21.638  1.00  0.90           H  
ATOM   2045 2HG1 VAL A 141      38.416   6.951  21.536  1.00  0.90           H  
ATOM   2046 3HG1 VAL A 141      40.148   6.792  21.345  1.00  0.90           H  
ATOM   2047 1HG2 VAL A 141      40.590   4.865  23.633  1.00  0.90           H  
ATOM   2048 2HG2 VAL A 141      41.517   6.316  23.309  1.00  0.90           H  
ATOM   2049 3HG2 VAL A 141      40.771   6.088  24.904  1.00  0.90           H  
ATOM   2050  N   ASN A 142      37.285   8.922  23.359  1.00  0.90           N  
ATOM   2051  CA  ASN A 142      36.157   9.524  22.650  1.00  0.90           C  
ATOM   2052  C   ASN A 142      36.149  11.054  22.684  1.00  0.90           C  
ATOM   2053  O   ASN A 142      35.645  11.682  21.752  1.00  0.90           O  
ATOM   2054  CB  ASN A 142      34.863   9.069  23.272  1.00  0.90           C  
ATOM   2055  CG  ASN A 142      34.520   7.640  23.098  1.00  0.90           C  
ATOM   2056  OD1 ASN A 142      34.062   7.105  22.106  1.00  0.90           O  
ATOM   2057  ND2 ASN A 142      34.736   6.954  24.128  1.00  0.90           N  
ATOM   2058  H   ASN A 142      37.116   8.505  24.277  1.00  0.90           H  
ATOM   2059  HA  ASN A 142      36.203   9.215  21.604  1.00  0.90           H  
ATOM   2060 1HB  ASN A 142      34.974   9.223  24.326  1.00  0.90           H  
ATOM   2061 2HB  ASN A 142      34.037   9.693  22.932  1.00  0.90           H  
ATOM   2062 1HD2 ASN A 142      34.485   5.963  24.141  1.00  0.90           H  
ATOM   2063 2HD2 ASN A 142      35.148   7.418  24.934  1.00  0.90           H  
ATOM   2064  N   THR A 143      36.677  11.652  23.760  1.00  0.91           N  
ATOM   2065  CA  THR A 143      36.634  13.099  23.924  1.00  0.91           C  
ATOM   2066  C   THR A 143      38.012  13.741  23.835  1.00  0.91           C  
ATOM   2067  O   THR A 143      38.233  14.667  23.041  1.00  0.91           O  
ATOM   2068  CB  THR A 143      36.082  13.469  25.304  1.00  0.91           C  
ATOM   2069  OG1 THR A 143      34.783  12.913  25.473  1.00  0.91           O  
ATOM   2070  CG2 THR A 143      36.004  14.974  25.421  1.00  0.91           C  
ATOM   2071  H   THR A 143      37.086  11.104  24.513  1.00  0.91           H  
ATOM   2072  HA  THR A 143      36.001  13.524  23.146  1.00  0.91           H  
ATOM   2073  HB  THR A 143      36.734  13.082  26.083  1.00  0.91           H  
ATOM   2074  HG1 THR A 143      34.147  13.324  24.860  1.00  0.91           H  
ATOM   2075 1HG2 THR A 143      35.617  15.242  26.391  1.00  0.91           H  
ATOM   2076 2HG2 THR A 143      36.997  15.399  25.299  1.00  0.91           H  
ATOM   2077 3HG2 THR A 143      35.341  15.359  24.645  1.00  0.91           H  
ATOM   2078  N   ARG A 144      38.930  13.285  24.694  1.00  0.93           N  
ATOM   2079  CA  ARG A 144      40.221  13.952  24.766  1.00  0.93           C  
ATOM   2080  C   ARG A 144      41.088  13.702  23.552  1.00  0.93           C  
ATOM   2081  O   ARG A 144      41.720  14.635  23.065  1.00  0.93           O  
ATOM   2082  CB  ARG A 144      41.011  13.535  25.987  1.00  0.93           C  
ATOM   2083  CG  ARG A 144      40.454  13.994  27.312  1.00  0.93           C  
ATOM   2084  CD  ARG A 144      41.292  13.508  28.456  1.00  0.93           C  
ATOM   2085  NE  ARG A 144      40.769  13.931  29.738  1.00  0.93           N  
ATOM   2086  CZ  ARG A 144      41.172  13.445  30.925  1.00  0.93           C  
ATOM   2087  NH1 ARG A 144      42.108  12.522  30.974  1.00  0.93           N  
ATOM   2088  NH2 ARG A 144      40.624  13.891  32.044  1.00  0.93           N  
ATOM   2089  H   ARG A 144      38.707  12.490  25.297  1.00  0.93           H  
ATOM   2090  HA  ARG A 144      40.040  15.023  24.839  1.00  0.93           H  
ATOM   2091 1HB  ARG A 144      41.122  12.482  25.988  1.00  0.93           H  
ATOM   2092 2HB  ARG A 144      42.005  13.945  25.909  1.00  0.93           H  
ATOM   2093 1HG  ARG A 144      40.422  15.082  27.338  1.00  0.93           H  
ATOM   2094 2HG  ARG A 144      39.445  13.594  27.419  1.00  0.93           H  
ATOM   2095 1HD  ARG A 144      41.336  12.425  28.453  1.00  0.93           H  
ATOM   2096 2HD  ARG A 144      42.303  13.905  28.354  1.00  0.93           H  
ATOM   2097  HE  ARG A 144      40.054  14.641  29.740  1.00  0.93           H  
ATOM   2098 1HH1 ARG A 144      42.528  12.179  30.116  1.00  0.93           H  
ATOM   2099 2HH1 ARG A 144      42.412  12.158  31.864  1.00  0.93           H  
ATOM   2100 1HH2 ARG A 144      39.903  14.599  32.007  1.00  0.93           H  
ATOM   2101 2HH2 ARG A 144      40.923  13.521  32.935  1.00  0.93           H  
ATOM   2102  N   ALA A 145      41.112  12.479  23.020  1.00  0.95           N  
ATOM   2103  CA  ALA A 145      41.959  12.260  21.868  1.00  0.95           C  
ATOM   2104  C   ALA A 145      41.579  13.255  20.764  1.00  0.95           C  
ATOM   2105  O   ALA A 145      42.466  14.001  20.361  1.00  0.95           O  
ATOM   2106  CB  ALA A 145      41.948  10.793  21.425  1.00  0.95           C  
ATOM   2107  H   ALA A 145      40.618  11.704  23.454  1.00  0.95           H  
ATOM   2108  HA  ALA A 145      42.985  12.486  22.158  1.00  0.95           H  
ATOM   2109 1HB  ALA A 145      42.637  10.663  20.596  1.00  0.95           H  
ATOM   2110 2HB  ALA A 145      42.276  10.193  22.263  1.00  0.95           H  
ATOM   2111 3HB  ALA A 145      41.013  10.429  21.138  1.00  0.95           H  
ATOM   2112  N   PRO A 146      40.313  13.370  20.268  1.00  0.97           N  
ATOM   2113  CA  PRO A 146      39.918  14.389  19.312  1.00  0.97           C  
ATOM   2114  C   PRO A 146      40.366  15.783  19.699  1.00  0.97           C  
ATOM   2115  O   PRO A 146      40.896  16.519  18.874  1.00  0.97           O  
ATOM   2116  CB  PRO A 146      38.401  14.278  19.348  1.00  0.97           C  
ATOM   2117  CG  PRO A 146      38.145  12.844  19.636  1.00  0.97           C  
ATOM   2118  CD  PRO A 146      39.210  12.441  20.608  1.00  0.97           C  
ATOM   2119  HA  PRO A 146      40.300  14.121  18.313  1.00  0.97           H  
ATOM   2120 1HB  PRO A 146      38.011  14.933  20.144  1.00  0.97           H  
ATOM   2121 2HB  PRO A 146      37.963  14.619  18.406  1.00  0.97           H  
ATOM   2122 1HG  PRO A 146      37.137  12.719  20.047  1.00  0.97           H  
ATOM   2123 2HG  PRO A 146      38.182  12.262  18.709  1.00  0.97           H  
ATOM   2124 1HD  PRO A 146      38.868  12.536  21.615  1.00  0.97           H  
ATOM   2125 2HD  PRO A 146      39.430  11.439  20.348  1.00  0.97           H  
ATOM   2126  N   PHE A 147      40.269  16.129  20.988  1.00  1.00           N  
ATOM   2127  CA  PHE A 147      40.713  17.454  21.400  1.00  1.00           C  
ATOM   2128  C   PHE A 147      42.190  17.658  21.094  1.00  1.00           C  
ATOM   2129  O   PHE A 147      42.580  18.653  20.476  1.00  1.00           O  
ATOM   2130  CB  PHE A 147      40.470  17.679  22.893  1.00  1.00           C  
ATOM   2131  CG  PHE A 147      40.975  18.987  23.389  1.00  1.00           C  
ATOM   2132  CD1 PHE A 147      40.257  20.159  23.182  1.00  1.00           C  
ATOM   2133  CD2 PHE A 147      42.180  19.050  24.067  1.00  1.00           C  
ATOM   2134  CE1 PHE A 147      40.742  21.366  23.646  1.00  1.00           C  
ATOM   2135  CE2 PHE A 147      42.668  20.244  24.533  1.00  1.00           C  
ATOM   2136  CZ  PHE A 147      41.949  21.409  24.323  1.00  1.00           C  
ATOM   2137  H   PHE A 147      39.835  15.515  21.681  1.00  1.00           H  
ATOM   2138  HA  PHE A 147      40.143  18.196  20.843  1.00  1.00           H  
ATOM   2139 1HB  PHE A 147      39.412  17.600  23.111  1.00  1.00           H  
ATOM   2140 2HB  PHE A 147      40.970  16.909  23.457  1.00  1.00           H  
ATOM   2141  HD1 PHE A 147      39.306  20.119  22.648  1.00  1.00           H  
ATOM   2142  HD2 PHE A 147      42.743  18.130  24.229  1.00  1.00           H  
ATOM   2143  HE1 PHE A 147      40.177  22.283  23.481  1.00  1.00           H  
ATOM   2144  HE2 PHE A 147      43.619  20.272  25.064  1.00  1.00           H  
ATOM   2145  HZ  PHE A 147      42.335  22.360  24.690  1.00  1.00           H  
ATOM   2146  N   PHE A 148      43.019  16.714  21.521  1.00  1.02           N  
ATOM   2147  CA  PHE A 148      44.456  16.859  21.350  1.00  1.02           C  
ATOM   2148  C   PHE A 148      44.882  16.715  19.895  1.00  1.02           C  
ATOM   2149  O   PHE A 148      45.834  17.366  19.445  1.00  1.02           O  
ATOM   2150  CB  PHE A 148      45.181  15.850  22.225  1.00  1.02           C  
ATOM   2151  CG  PHE A 148      45.118  16.218  23.668  1.00  1.02           C  
ATOM   2152  CD1 PHE A 148      44.431  15.435  24.575  1.00  1.02           C  
ATOM   2153  CD2 PHE A 148      45.731  17.377  24.119  1.00  1.02           C  
ATOM   2154  CE1 PHE A 148      44.366  15.798  25.905  1.00  1.02           C  
ATOM   2155  CE2 PHE A 148      45.665  17.740  25.448  1.00  1.02           C  
ATOM   2156  CZ  PHE A 148      44.980  16.946  26.341  1.00  1.02           C  
ATOM   2157  H   PHE A 148      42.630  15.892  21.991  1.00  1.02           H  
ATOM   2158  HA  PHE A 148      44.734  17.857  21.687  1.00  1.02           H  
ATOM   2159 1HB  PHE A 148      44.717  14.868  22.097  1.00  1.02           H  
ATOM   2160 2HB  PHE A 148      46.222  15.773  21.926  1.00  1.02           H  
ATOM   2161  HD1 PHE A 148      43.943  14.524  24.231  1.00  1.02           H  
ATOM   2162  HD2 PHE A 148      46.269  18.007  23.408  1.00  1.02           H  
ATOM   2163  HE1 PHE A 148      43.833  15.174  26.619  1.00  1.02           H  
ATOM   2164  HE2 PHE A 148      46.152  18.653  25.791  1.00  1.02           H  
ATOM   2165  HZ  PHE A 148      44.927  17.222  27.394  1.00  1.02           H  
ATOM   2166  N   ILE A 149      44.139  15.912  19.140  1.00  1.05           N  
ATOM   2167  CA  ILE A 149      44.410  15.731  17.728  1.00  1.05           C  
ATOM   2168  C   ILE A 149      44.205  17.067  17.043  1.00  1.05           C  
ATOM   2169  O   ILE A 149      45.065  17.510  16.274  1.00  1.05           O  
ATOM   2170  CB  ILE A 149      43.494  14.649  17.147  1.00  1.05           C  
ATOM   2171  CG1 ILE A 149      43.881  13.314  17.733  1.00  1.05           C  
ATOM   2172  CG2 ILE A 149      43.612  14.616  15.652  1.00  1.05           C  
ATOM   2173  CD1 ILE A 149      42.867  12.216  17.526  1.00  1.05           C  
ATOM   2174  H   ILE A 149      43.374  15.391  19.569  1.00  1.05           H  
ATOM   2175  HA  ILE A 149      45.446  15.426  17.597  1.00  1.05           H  
ATOM   2176  HB  ILE A 149      42.465  14.854  17.427  1.00  1.05           H  
ATOM   2177 1HG1 ILE A 149      44.782  13.034  17.262  1.00  1.05           H  
ATOM   2178 2HG1 ILE A 149      44.081  13.429  18.784  1.00  1.05           H  
ATOM   2179 1HG2 ILE A 149      42.951  13.846  15.254  1.00  1.05           H  
ATOM   2180 2HG2 ILE A 149      43.323  15.580  15.262  1.00  1.05           H  
ATOM   2181 3HG2 ILE A 149      44.637  14.403  15.364  1.00  1.05           H  
ATOM   2182 1HD1 ILE A 149      43.240  11.292  17.950  1.00  1.05           H  
ATOM   2183 2HD1 ILE A 149      41.938  12.478  18.007  1.00  1.05           H  
ATOM   2184 3HD1 ILE A 149      42.695  12.088  16.489  1.00  1.05           H  
ATOM   2185  N   VAL A 150      43.091  17.734  17.371  1.00  1.08           N  
ATOM   2186  CA  VAL A 150      42.797  19.047  16.833  1.00  1.08           C  
ATOM   2187  C   VAL A 150      43.795  20.098  17.250  1.00  1.08           C  
ATOM   2188  O   VAL A 150      44.301  20.827  16.402  1.00  1.08           O  
ATOM   2189  CB  VAL A 150      41.415  19.546  17.284  1.00  1.08           C  
ATOM   2190  CG1 VAL A 150      41.285  21.001  16.903  1.00  1.08           C  
ATOM   2191  CG2 VAL A 150      40.324  18.754  16.605  1.00  1.08           C  
ATOM   2192  H   VAL A 150      42.417  17.305  18.007  1.00  1.08           H  
ATOM   2193  HA  VAL A 150      42.798  18.977  15.750  1.00  1.08           H  
ATOM   2194  HB  VAL A 150      41.322  19.447  18.366  1.00  1.08           H  
ATOM   2195 1HG1 VAL A 150      40.326  21.375  17.207  1.00  1.08           H  
ATOM   2196 2HG1 VAL A 150      42.061  21.570  17.400  1.00  1.08           H  
ATOM   2197 3HG1 VAL A 150      41.398  21.102  15.836  1.00  1.08           H  
ATOM   2198 1HG2 VAL A 150      39.354  19.119  16.928  1.00  1.08           H  
ATOM   2199 2HG2 VAL A 150      40.413  18.874  15.547  1.00  1.08           H  
ATOM   2200 3HG2 VAL A 150      40.415  17.708  16.855  1.00  1.08           H  
ATOM   2201  N   GLN A 151      44.140  20.159  18.532  1.00  1.10           N  
ATOM   2202  CA  GLN A 151      45.032  21.227  18.946  1.00  1.10           C  
ATOM   2203  C   GLN A 151      46.384  21.138  18.255  1.00  1.10           C  
ATOM   2204  O   GLN A 151      46.964  22.165  17.897  1.00  1.10           O  
ATOM   2205  CB  GLN A 151      45.193  21.226  20.467  1.00  1.10           C  
ATOM   2206  CG  GLN A 151      43.912  21.616  21.215  1.00  1.10           C  
ATOM   2207  CD  GLN A 151      43.434  23.017  20.904  1.00  1.10           C  
ATOM   2208  OE1 GLN A 151      44.188  23.986  21.024  1.00  1.10           O  
ATOM   2209  NE2 GLN A 151      42.176  23.142  20.496  1.00  1.10           N  
ATOM   2210  H   GLN A 151      43.727  19.520  19.213  1.00  1.10           H  
ATOM   2211  HA  GLN A 151      44.580  22.171  18.665  1.00  1.10           H  
ATOM   2212 1HB  GLN A 151      45.477  20.226  20.799  1.00  1.10           H  
ATOM   2213 2HB  GLN A 151      45.986  21.911  20.756  1.00  1.10           H  
ATOM   2214 1HG  GLN A 151      43.119  20.935  20.946  1.00  1.10           H  
ATOM   2215 2HG  GLN A 151      44.110  21.551  22.280  1.00  1.10           H  
ATOM   2216 1HE2 GLN A 151      41.810  24.052  20.283  1.00  1.10           H  
ATOM   2217 2HE2 GLN A 151      41.603  22.328  20.405  1.00  1.10           H  
ATOM   2218  N   ARG A 152      46.883  19.926  18.016  1.00  1.11           N  
ATOM   2219  CA  ARG A 152      48.147  19.805  17.308  1.00  1.11           C  
ATOM   2220  C   ARG A 152      47.961  20.005  15.794  1.00  1.11           C  
ATOM   2221  O   ARG A 152      48.768  20.663  15.132  1.00  1.11           O  
ATOM   2222  CB  ARG A 152      48.773  18.453  17.591  1.00  1.11           C  
ATOM   2223  CG  ARG A 152      49.294  18.267  19.010  1.00  1.11           C  
ATOM   2224  CD  ARG A 152      49.937  16.940  19.190  1.00  1.11           C  
ATOM   2225  NE  ARG A 152      50.376  16.714  20.568  1.00  1.11           N  
ATOM   2226  CZ  ARG A 152      51.555  17.111  21.080  1.00  1.11           C  
ATOM   2227  NH1 ARG A 152      52.419  17.753  20.329  1.00  1.11           N  
ATOM   2228  NH2 ARG A 152      51.849  16.849  22.343  1.00  1.11           N  
ATOM   2229  H   ARG A 152      46.397  19.087  18.346  1.00  1.11           H  
ATOM   2230  HA  ARG A 152      48.823  20.579  17.675  1.00  1.11           H  
ATOM   2231 1HB  ARG A 152      48.042  17.664  17.394  1.00  1.11           H  
ATOM   2232 2HB  ARG A 152      49.608  18.302  16.935  1.00  1.11           H  
ATOM   2233 1HG  ARG A 152      50.025  19.043  19.235  1.00  1.11           H  
ATOM   2234 2HG  ARG A 152      48.455  18.338  19.707  1.00  1.11           H  
ATOM   2235 1HD  ARG A 152      49.225  16.158  18.923  1.00  1.11           H  
ATOM   2236 2HD  ARG A 152      50.807  16.867  18.543  1.00  1.11           H  
ATOM   2237  HE  ARG A 152      49.744  16.221  21.182  1.00  1.11           H  
ATOM   2238 1HH1 ARG A 152      52.198  17.957  19.365  1.00  1.11           H  
ATOM   2239 2HH1 ARG A 152      53.303  18.048  20.717  1.00  1.11           H  
ATOM   2240 1HH2 ARG A 152      51.187  16.352  22.924  1.00  1.11           H  
ATOM   2241 2HH2 ARG A 152      52.733  17.147  22.728  1.00  1.11           H  
ATOM   2242  N   SER A 153      46.855  19.496  15.244  1.00  1.11           N  
ATOM   2243  CA  SER A 153      46.589  19.599  13.816  1.00  1.11           C  
ATOM   2244  C   SER A 153      46.448  21.047  13.380  1.00  1.11           C  
ATOM   2245  O   SER A 153      46.890  21.407  12.290  1.00  1.11           O  
ATOM   2246  CB  SER A 153      45.347  18.834  13.453  1.00  1.11           C  
ATOM   2247  OG  SER A 153      45.527  17.461  13.666  1.00  1.11           O  
ATOM   2248  H   SER A 153      46.189  18.974  15.811  1.00  1.11           H  
ATOM   2249  HA  SER A 153      47.432  19.160  13.279  1.00  1.11           H  
ATOM   2250 1HB  SER A 153      44.521  19.194  14.058  1.00  1.11           H  
ATOM   2251 2HB  SER A 153      45.098  19.017  12.412  1.00  1.11           H  
ATOM   2252  HG  SER A 153      45.558  17.359  14.642  1.00  1.11           H  
ATOM   2253  N   LEU A 154      45.905  21.895  14.254  1.00  1.11           N  
ATOM   2254  CA  LEU A 154      45.706  23.314  13.979  1.00  1.11           C  
ATOM   2255  C   LEU A 154      46.988  24.071  13.647  1.00  1.11           C  
ATOM   2256  O   LEU A 154      46.927  25.155  13.058  1.00  1.11           O  
ATOM   2257  CB  LEU A 154      44.980  23.985  15.145  1.00  1.11           C  
ATOM   2258  CG  LEU A 154      43.512  23.633  15.263  1.00  1.11           C  
ATOM   2259  CD1 LEU A 154      42.969  24.194  16.567  1.00  1.11           C  
ATOM   2260  CD2 LEU A 154      42.802  24.184  14.054  1.00  1.11           C  
ATOM   2261  H   LEU A 154      45.556  21.520  15.138  1.00  1.11           H  
ATOM   2262  HA  LEU A 154      45.050  23.386  13.117  1.00  1.11           H  
ATOM   2263 1HB  LEU A 154      45.467  23.670  16.076  1.00  1.11           H  
ATOM   2264 2HB  LEU A 154      45.074  25.057  15.053  1.00  1.11           H  
ATOM   2265  HG  LEU A 154      43.380  22.581  15.261  1.00  1.11           H  
ATOM   2266 1HD1 LEU A 154      41.917  23.953  16.664  1.00  1.11           H  
ATOM   2267 2HD1 LEU A 154      43.514  23.758  17.397  1.00  1.11           H  
ATOM   2268 3HD1 LEU A 154      43.102  25.266  16.581  1.00  1.11           H  
ATOM   2269 1HD2 LEU A 154      41.769  23.930  14.109  1.00  1.11           H  
ATOM   2270 2HD2 LEU A 154      42.910  25.258  14.014  1.00  1.11           H  
ATOM   2271 3HD2 LEU A 154      43.236  23.744  13.164  1.00  1.11           H  
ATOM   2272  N   GLU A 155      48.159  23.541  14.021  1.00  1.09           N  
ATOM   2273  CA  GLU A 155      49.397  24.225  13.659  1.00  1.09           C  
ATOM   2274  C   GLU A 155      49.665  24.092  12.146  1.00  1.09           C  
ATOM   2275  O   GLU A 155      50.455  24.849  11.578  1.00  1.09           O  
ATOM   2276  CB  GLU A 155      50.602  23.688  14.441  1.00  1.09           C  
ATOM   2277  CG  GLU A 155      50.578  23.977  15.948  1.00  1.09           C  
ATOM   2278  CD  GLU A 155      51.868  23.570  16.661  1.00  1.09           C  
ATOM   2279  OE1 GLU A 155      52.755  23.068  16.009  1.00  1.09           O  
ATOM   2280  OE2 GLU A 155      51.963  23.781  17.851  1.00  1.09           O  
ATOM   2281  H   GLU A 155      48.204  22.642  14.510  1.00  1.09           H  
ATOM   2282  HA  GLU A 155      49.286  25.284  13.890  1.00  1.09           H  
ATOM   2283 1HB  GLU A 155      50.654  22.603  14.314  1.00  1.09           H  
ATOM   2284 2HB  GLU A 155      51.520  24.107  14.030  1.00  1.09           H  
ATOM   2285 1HG  GLU A 155      50.403  25.040  16.103  1.00  1.09           H  
ATOM   2286 2HG  GLU A 155      49.738  23.430  16.387  1.00  1.09           H  
ATOM   2287  N   ARG A 156      49.051  23.077  11.520  1.00  1.08           N  
ATOM   2288  CA  ARG A 156      49.215  22.761  10.104  1.00  1.08           C  
ATOM   2289  C   ARG A 156      47.908  22.831   9.307  1.00  1.08           C  
ATOM   2290  O   ARG A 156      47.931  22.873   8.070  1.00  1.08           O  
ATOM   2291  CB  ARG A 156      49.846  21.396   9.958  1.00  1.08           C  
ATOM   2292  CG  ARG A 156      51.239  21.309  10.556  1.00  1.08           C  
ATOM   2293  CD  ARG A 156      52.186  22.182   9.801  1.00  1.08           C  
ATOM   2294  NE  ARG A 156      53.513  22.178  10.371  1.00  1.08           N  
ATOM   2295  CZ  ARG A 156      54.386  21.186  10.185  1.00  1.08           C  
ATOM   2296  NH1 ARG A 156      54.035  20.151   9.501  1.00  1.08           N  
ATOM   2297  NH2 ARG A 156      55.596  21.213  10.689  1.00  1.08           N  
ATOM   2298  H   ARG A 156      48.406  22.501  12.048  1.00  1.08           H  
ATOM   2299  HA  ARG A 156      49.902  23.491   9.677  1.00  1.08           H  
ATOM   2300 1HB  ARG A 156      49.213  20.674  10.468  1.00  1.08           H  
ATOM   2301 2HB  ARG A 156      49.898  21.114   8.909  1.00  1.08           H  
ATOM   2302 1HG  ARG A 156      51.221  21.625  11.601  1.00  1.08           H  
ATOM   2303 2HG  ARG A 156      51.606  20.283  10.493  1.00  1.08           H  
ATOM   2304 1HD  ARG A 156      52.258  21.831   8.770  1.00  1.08           H  
ATOM   2305 2HD  ARG A 156      51.818  23.209   9.809  1.00  1.08           H  
ATOM   2306  HE  ARG A 156      53.805  22.979  10.916  1.00  1.08           H  
ATOM   2307 1HH1 ARG A 156      53.115  20.086   9.107  1.00  1.08           H  
ATOM   2308 2HH1 ARG A 156      54.715  19.388   9.399  1.00  1.08           H  
ATOM   2309 1HH2 ARG A 156      55.917  21.995  11.235  1.00  1.08           H  
ATOM   2310 2HH2 ARG A 156      56.197  20.390  10.506  1.00  1.08           H  
ATOM   2311  N   LEU A 157      46.767  22.779   9.994  1.00  1.06           N  
ATOM   2312  CA  LEU A 157      45.487  22.837   9.299  1.00  1.06           C  
ATOM   2313  C   LEU A 157      45.467  24.180   8.589  1.00  1.06           C  
ATOM   2314  O   LEU A 157      45.742  25.215   9.201  1.00  1.06           O  
ATOM   2315  CB  LEU A 157      44.294  22.713  10.274  1.00  1.06           C  
ATOM   2316  CG  LEU A 157      42.857  22.546   9.651  1.00  1.06           C  
ATOM   2317  CD1 LEU A 157      42.741  21.205   8.939  1.00  1.06           C  
ATOM   2318  CD2 LEU A 157      41.818  22.595  10.738  1.00  1.06           C  
ATOM   2319  H   LEU A 157      46.788  22.690  11.000  1.00  1.06           H  
ATOM   2320  HA  LEU A 157      45.432  22.045   8.563  1.00  1.06           H  
ATOM   2321 1HB  LEU A 157      44.476  21.862  10.931  1.00  1.06           H  
ATOM   2322 2HB  LEU A 157      44.273  23.613  10.881  1.00  1.06           H  
ATOM   2323  HG  LEU A 157      42.680  23.350   8.927  1.00  1.06           H  
ATOM   2324 1HD1 LEU A 157      41.744  21.108   8.517  1.00  1.06           H  
ATOM   2325 2HD1 LEU A 157      43.462  21.153   8.163  1.00  1.06           H  
ATOM   2326 3HD1 LEU A 157      42.910  20.397   9.643  1.00  1.06           H  
ATOM   2327 1HD2 LEU A 157      40.832  22.483  10.282  1.00  1.06           H  
ATOM   2328 2HD2 LEU A 157      41.992  21.787  11.448  1.00  1.06           H  
ATOM   2329 3HD2 LEU A 157      41.871  23.531  11.247  1.00  1.06           H  
ATOM   2330  N   ARG A 158      45.164  24.162   7.306  1.00  1.04           N  
ATOM   2331  CA  ARG A 158      45.154  25.369   6.495  1.00  1.04           C  
ATOM   2332  C   ARG A 158      43.956  26.247   6.820  1.00  1.04           C  
ATOM   2333  O   ARG A 158      42.939  25.765   7.311  1.00  1.04           O  
ATOM   2334  CB  ARG A 158      45.213  25.011   5.013  1.00  1.04           C  
ATOM   2335  CG  ARG A 158      46.526  24.294   4.599  1.00  1.04           C  
ATOM   2336  CD  ARG A 158      47.682  25.257   4.655  1.00  1.04           C  
ATOM   2337  NE  ARG A 158      48.970  24.689   4.220  1.00  1.04           N  
ATOM   2338  CZ  ARG A 158      50.149  25.358   4.315  1.00  1.04           C  
ATOM   2339  NH1 ARG A 158      50.155  26.581   4.807  1.00  1.04           N  
ATOM   2340  NH2 ARG A 158      51.304  24.817   3.933  1.00  1.04           N  
ATOM   2341  H   ARG A 158      44.963  23.263   6.876  1.00  1.04           H  
ATOM   2342  HA  ARG A 158      46.057  25.934   6.726  1.00  1.04           H  
ATOM   2343 1HB  ARG A 158      44.386  24.337   4.768  1.00  1.04           H  
ATOM   2344 2HB  ARG A 158      45.105  25.906   4.406  1.00  1.04           H  
ATOM   2345 1HG  ARG A 158      46.727  23.474   5.297  1.00  1.04           H  
ATOM   2346 2HG  ARG A 158      46.441  23.893   3.586  1.00  1.04           H  
ATOM   2347 1HD  ARG A 158      47.462  26.112   4.020  1.00  1.04           H  
ATOM   2348 2HD  ARG A 158      47.799  25.596   5.685  1.00  1.04           H  
ATOM   2349  HE  ARG A 158      48.985  23.738   3.817  1.00  1.04           H  
ATOM   2350 1HH1 ARG A 158      49.291  27.007   5.105  1.00  1.04           H  
ATOM   2351 2HH1 ARG A 158      51.025  27.087   4.885  1.00  1.04           H  
ATOM   2352 1HH2 ARG A 158      51.375  23.857   3.565  1.00  1.04           H  
ATOM   2353 2HH2 ARG A 158      52.158  25.342   4.024  1.00  1.04           H  
ATOM   2354  N   ASP A 159      44.055  27.540   6.506  1.00  1.01           N  
ATOM   2355  CA  ASP A 159      42.987  28.507   6.804  1.00  1.01           C  
ATOM   2356  C   ASP A 159      41.632  28.081   6.234  1.00  1.01           C  
ATOM   2357  O   ASP A 159      40.595  28.276   6.856  1.00  1.01           O  
ATOM   2358  CB  ASP A 159      43.342  29.868   6.190  1.00  1.01           C  
ATOM   2359  CG  ASP A 159      44.528  30.583   6.861  1.00  1.01           C  
ATOM   2360  OD1 ASP A 159      44.914  30.199   7.942  1.00  1.01           O  
ATOM   2361  OD2 ASP A 159      45.057  31.493   6.258  1.00  1.01           O  
ATOM   2362  H   ASP A 159      44.908  27.878   6.086  1.00  1.01           H  
ATOM   2363  HA  ASP A 159      42.892  28.604   7.887  1.00  1.01           H  
ATOM   2364 1HB  ASP A 159      43.559  29.747   5.131  1.00  1.01           H  
ATOM   2365 2HB  ASP A 159      42.468  30.523   6.267  1.00  1.01           H  
ATOM   2366  N   GLY A 160      41.650  27.474   5.053  1.00  0.96           N  
ATOM   2367  CA  GLY A 160      40.426  27.023   4.406  1.00  0.96           C  
ATOM   2368  C   GLY A 160      40.089  25.571   4.752  1.00  0.96           C  
ATOM   2369  O   GLY A 160      39.249  24.955   4.093  1.00  0.96           O  
ATOM   2370  H   GLY A 160      42.535  27.327   4.596  1.00  0.96           H  
ATOM   2371 1HA  GLY A 160      39.600  27.668   4.711  1.00  0.96           H  
ATOM   2372 2HA  GLY A 160      40.528  27.127   3.327  1.00  0.96           H  
ATOM   2373  N   GLY A 161      40.788  25.000   5.731  1.00  0.91           N  
ATOM   2374  CA  GLY A 161      40.602  23.608   6.082  1.00  0.91           C  
ATOM   2375  C   GLY A 161      39.382  23.409   6.957  1.00  0.91           C  
ATOM   2376  O   GLY A 161      38.684  24.376   7.313  1.00  0.91           O  
ATOM   2377  H   GLY A 161      41.468  25.533   6.260  1.00  0.91           H  
ATOM   2378 1HA  GLY A 161      40.507  23.009   5.177  1.00  0.91           H  
ATOM   2379 2HA  GLY A 161      41.489  23.248   6.606  1.00  0.91           H  
ATOM   2380  N   ARG A 162      39.109  22.145   7.259  1.00  0.85           N  
ATOM   2381  CA  ARG A 162      37.945  21.793   8.033  1.00  0.85           C  
ATOM   2382  C   ARG A 162      38.251  20.702   9.054  1.00  0.85           C  
ATOM   2383  O   ARG A 162      39.149  19.879   8.849  1.00  0.85           O  
ATOM   2384  CB  ARG A 162      36.820  21.351   7.078  1.00  0.85           C  
ATOM   2385  CG  ARG A 162      36.533  22.454   6.032  1.00  0.85           C  
ATOM   2386  CD  ARG A 162      35.354  22.330   5.170  1.00  0.85           C  
ATOM   2387  NE  ARG A 162      35.241  23.583   4.415  1.00  0.85           N  
ATOM   2388  CZ  ARG A 162      35.757  23.846   3.181  1.00  0.85           C  
ATOM   2389  NH1 ARG A 162      36.348  22.953   2.440  1.00  0.85           N  
ATOM   2390  NH2 ARG A 162      35.683  25.055   2.678  1.00  0.85           N  
ATOM   2391  H   ARG A 162      39.741  21.430   6.926  1.00  0.85           H  
ATOM   2392  HA  ARG A 162      37.618  22.679   8.568  1.00  0.85           H  
ATOM   2393 1HB  ARG A 162      37.067  20.432   6.593  1.00  0.85           H  
ATOM   2394 2HB  ARG A 162      35.903  21.188   7.651  1.00  0.85           H  
ATOM   2395 1HG  ARG A 162      36.529  23.413   6.492  1.00  0.85           H  
ATOM   2396 2HG  ARG A 162      37.362  22.428   5.326  1.00  0.85           H  
ATOM   2397 1HD  ARG A 162      35.477  21.518   4.475  1.00  0.85           H  
ATOM   2398 2HD  ARG A 162      34.450  22.190   5.759  1.00  0.85           H  
ATOM   2399  HE  ARG A 162      34.808  24.354   4.897  1.00  0.85           H  
ATOM   2400 1HH1 ARG A 162      36.424  21.978   2.726  1.00  0.85           H  
ATOM   2401 2HH1 ARG A 162      36.705  23.257   1.522  1.00  0.85           H  
ATOM   2402 1HH2 ARG A 162      35.277  25.807   3.208  1.00  0.85           H  
ATOM   2403 2HH2 ARG A 162      36.094  25.203   1.738  1.00  0.85           H  
ATOM   2404  N   ILE A 163      37.494  20.712  10.139  1.00  0.81           N  
ATOM   2405  CA  ILE A 163      37.538  19.681  11.162  1.00  0.81           C  
ATOM   2406  C   ILE A 163      36.181  19.025  11.229  1.00  0.81           C  
ATOM   2407  O   ILE A 163      35.167  19.716  11.341  1.00  0.81           O  
ATOM   2408  CB  ILE A 163      37.860  20.247  12.552  1.00  0.81           C  
ATOM   2409  CG1 ILE A 163      39.204  20.922  12.565  1.00  0.81           C  
ATOM   2410  CG2 ILE A 163      37.786  19.143  13.612  1.00  0.81           C  
ATOM   2411  CD1 ILE A 163      39.466  21.651  13.838  1.00  0.81           C  
ATOM   2412  H   ILE A 163      36.827  21.471  10.240  1.00  0.81           H  
ATOM   2413  HA  ILE A 163      38.275  18.927  10.892  1.00  0.81           H  
ATOM   2414  HB  ILE A 163      37.140  20.998  12.783  1.00  0.81           H  
ATOM   2415 1HG1 ILE A 163      39.978  20.179  12.417  1.00  0.81           H  
ATOM   2416 2HG1 ILE A 163      39.248  21.635  11.754  1.00  0.81           H  
ATOM   2417 1HG2 ILE A 163      37.990  19.568  14.592  1.00  0.81           H  
ATOM   2418 2HG2 ILE A 163      36.788  18.702  13.615  1.00  0.81           H  
ATOM   2419 3HG2 ILE A 163      38.519  18.369  13.387  1.00  0.81           H  
ATOM   2420 1HD1 ILE A 163      40.443  22.111  13.791  1.00  0.81           H  
ATOM   2421 2HD1 ILE A 163      38.717  22.411  13.991  1.00  0.81           H  
ATOM   2422 3HD1 ILE A 163      39.428  20.950  14.655  1.00  0.81           H  
ATOM   2423  N   ILE A 164      36.148  17.719  11.107  1.00  0.80           N  
ATOM   2424  CA  ILE A 164      34.889  17.024  11.161  1.00  0.80           C  
ATOM   2425  C   ILE A 164      34.989  16.005  12.282  1.00  0.80           C  
ATOM   2426  O   ILE A 164      35.892  15.165  12.275  1.00  0.80           O  
ATOM   2427  CB  ILE A 164      34.609  16.335   9.819  1.00  0.80           C  
ATOM   2428  CG1 ILE A 164      34.666  17.389   8.691  1.00  0.80           C  
ATOM   2429  CG2 ILE A 164      33.227  15.707   9.859  1.00  0.80           C  
ATOM   2430  CD1 ILE A 164      34.594  16.831   7.299  1.00  0.80           C  
ATOM   2431  H   ILE A 164      37.011  17.202  10.979  1.00  0.80           H  
ATOM   2432  HA  ILE A 164      34.086  17.721  11.390  1.00  0.80           H  
ATOM   2433  HB  ILE A 164      35.362  15.578   9.622  1.00  0.80           H  
ATOM   2434 1HG1 ILE A 164      33.871  18.095   8.846  1.00  0.80           H  
ATOM   2435 2HG1 ILE A 164      35.613  17.918   8.757  1.00  0.80           H  
ATOM   2436 1HG2 ILE A 164      33.020  15.240   8.912  1.00  0.80           H  
ATOM   2437 2HG2 ILE A 164      33.184  14.964  10.653  1.00  0.80           H  
ATOM   2438 3HG2 ILE A 164      32.481  16.485  10.051  1.00  0.80           H  
ATOM   2439 1HD1 ILE A 164      34.664  17.640   6.583  1.00  0.80           H  
ATOM   2440 2HD1 ILE A 164      35.421  16.140   7.137  1.00  0.80           H  
ATOM   2441 3HD1 ILE A 164      33.651  16.313   7.162  1.00  0.80           H  
ATOM   2442  N   SER A 165      34.098  16.096  13.250  1.00  0.82           N  
ATOM   2443  CA  SER A 165      34.147  15.160  14.356  1.00  0.82           C  
ATOM   2444  C   SER A 165      32.961  14.243  14.266  1.00  0.82           C  
ATOM   2445  O   SER A 165      31.838  14.704  14.029  1.00  0.82           O  
ATOM   2446  CB  SER A 165      34.150  15.897  15.684  1.00  0.82           C  
ATOM   2447  OG  SER A 165      35.324  16.676  15.852  1.00  0.82           O  
ATOM   2448  H   SER A 165      33.378  16.820  13.205  1.00  0.82           H  
ATOM   2449  HA  SER A 165      35.042  14.554  14.275  1.00  0.82           H  
ATOM   2450 1HB  SER A 165      33.274  16.547  15.734  1.00  0.82           H  
ATOM   2451 2HB  SER A 165      34.067  15.181  16.497  1.00  0.82           H  
ATOM   2452  HG  SER A 165      35.175  17.191  16.657  1.00  0.82           H  
ATOM   2453  N   ILE A 166      33.199  12.957  14.472  1.00  0.88           N  
ATOM   2454  CA  ILE A 166      32.107  12.022  14.393  1.00  0.88           C  
ATOM   2455  C   ILE A 166      31.732  11.580  15.805  1.00  0.88           C  
ATOM   2456  O   ILE A 166      32.566  11.115  16.599  1.00  0.88           O  
ATOM   2457  CB  ILE A 166      32.474  10.810  13.516  1.00  0.88           C  
ATOM   2458  CG1 ILE A 166      33.050  11.280  12.137  1.00  0.88           C  
ATOM   2459  CG2 ILE A 166      31.236   9.958  13.279  1.00  0.88           C  
ATOM   2460  CD1 ILE A 166      32.188  12.122  11.325  1.00  0.88           C  
ATOM   2461  H   ILE A 166      34.143  12.612  14.654  1.00  0.88           H  
ATOM   2462  HA  ILE A 166      31.240  12.511  13.947  1.00  0.88           H  
ATOM   2463  HB  ILE A 166      33.239  10.218  14.013  1.00  0.88           H  
ATOM   2464 1HG1 ILE A 166      33.987  11.810  12.321  1.00  0.88           H  
ATOM   2465 2HG1 ILE A 166      33.252  10.420  11.536  1.00  0.88           H  
ATOM   2466 1HG2 ILE A 166      31.498   9.103  12.667  1.00  0.88           H  
ATOM   2467 2HG2 ILE A 166      30.843   9.612  14.237  1.00  0.88           H  
ATOM   2468 3HG2 ILE A 166      30.478  10.556  12.770  1.00  0.88           H  
ATOM   2469 1HD1 ILE A 166      32.707  12.365  10.410  1.00  0.88           H  
ATOM   2470 2HD1 ILE A 166      31.268  11.586  11.097  1.00  0.88           H  
ATOM   2471 3HD1 ILE A 166      31.969  13.032  11.865  1.00  0.88           H  
ATOM   2472  N   SER A 167      30.472  11.774  16.094  1.00  0.98           N  
ATOM   2473  CA  SER A 167      29.811  11.494  17.340  1.00  0.98           C  
ATOM   2474  C   SER A 167      28.865  10.334  17.127  1.00  0.98           C  
ATOM   2475  O   SER A 167      29.179   9.423  16.365  1.00  0.98           O  
ATOM   2476  CB  SER A 167      29.102  12.743  17.823  1.00  0.98           C  
ATOM   2477  OG  SER A 167      28.551  12.544  19.064  1.00  0.98           O  
ATOM   2478  H   SER A 167      29.889  12.176  15.365  1.00  0.98           H  
ATOM   2479  HA  SER A 167      30.555  11.208  18.064  1.00  0.98           H  
ATOM   2480 1HB  SER A 167      29.815  13.566  17.875  1.00  0.98           H  
ATOM   2481 2HB  SER A 167      28.326  13.034  17.113  1.00  0.98           H  
ATOM   2482  HG  SER A 167      28.345  13.460  19.380  1.00  0.98           H  
ATOM   2483  N   SER A 168      27.747  10.329  17.834  1.00  1.12           N  
ATOM   2484  CA  SER A 168      26.742   9.292  17.650  1.00  1.12           C  
ATOM   2485  C   SER A 168      25.362   9.787  18.001  1.00  1.12           C  
ATOM   2486  O   SER A 168      25.163  10.510  18.972  1.00  1.12           O  
ATOM   2487  CB  SER A 168      27.037   8.063  18.472  1.00  1.12           C  
ATOM   2488  OG  SER A 168      26.004   7.108  18.301  1.00  1.12           O  
ATOM   2489  H   SER A 168      27.609  11.086  18.495  1.00  1.12           H  
ATOM   2490  HA  SER A 168      26.728   9.004  16.597  1.00  1.12           H  
ATOM   2491 1HB  SER A 168      27.983   7.640  18.151  1.00  1.12           H  
ATOM   2492 2HB  SER A 168      27.128   8.334  19.524  1.00  1.12           H  
ATOM   2493  HG  SER A 168      25.948   6.947  17.341  1.00  1.12           H  
ATOM   2494  N   ALA A 169      24.374   9.312  17.263  1.00  1.29           N  
ATOM   2495  CA  ALA A 169      22.978   9.611  17.542  1.00  1.29           C  
ATOM   2496  C   ALA A 169      22.613   9.119  18.939  1.00  1.29           C  
ATOM   2497  O   ALA A 169      21.686   9.639  19.573  1.00  1.29           O  
ATOM   2498  CB  ALA A 169      22.091   8.984  16.507  1.00  1.29           C  
ATOM   2499  H   ALA A 169      24.587   8.721  16.463  1.00  1.29           H  
ATOM   2500  HA  ALA A 169      22.843  10.693  17.511  1.00  1.29           H  
ATOM   2501 1HB  ALA A 169      21.067   9.234  16.720  1.00  1.29           H  
ATOM   2502 2HB  ALA A 169      22.362   9.362  15.517  1.00  1.29           H  
ATOM   2503 3HB  ALA A 169      22.229   7.911  16.540  1.00  1.29           H  
ATOM   2504  N   ALA A 170      23.348   8.102  19.419  1.00  1.49           N  
ATOM   2505  CA  ALA A 170      23.156   7.502  20.726  1.00  1.49           C  
ATOM   2506  C   ALA A 170      23.323   8.553  21.820  1.00  1.49           C  
ATOM   2507  O   ALA A 170      22.784   8.410  22.911  1.00  1.49           O  
ATOM   2508  CB  ALA A 170      24.148   6.369  20.935  1.00  1.49           C  
ATOM   2509  H   ALA A 170      24.120   7.741  18.859  1.00  1.49           H  
ATOM   2510  HA  ALA A 170      22.140   7.108  20.778  1.00  1.49           H  
ATOM   2511 1HB  ALA A 170      23.994   5.917  21.907  1.00  1.49           H  
ATOM   2512 2HB  ALA A 170      24.012   5.617  20.157  1.00  1.49           H  
ATOM   2513 3HB  ALA A 170      25.160   6.768  20.881  1.00  1.49           H  
ATOM   2514  N   THR A 171      24.114   9.596  21.550  1.00  1.72           N  
ATOM   2515  CA  THR A 171      24.335  10.660  22.514  1.00  1.72           C  
ATOM   2516  C   THR A 171      23.068  11.496  22.683  1.00  1.72           C  
ATOM   2517  O   THR A 171      22.703  11.882  23.794  1.00  1.72           O  
ATOM   2518  CB  THR A 171      25.466  11.581  22.045  1.00  1.72           C  
ATOM   2519  OG1 THR A 171      26.648  10.824  21.905  1.00  1.72           O  
ATOM   2520  CG2 THR A 171      25.714  12.671  23.060  1.00  1.72           C  
ATOM   2521  H   THR A 171      24.541   9.692  20.633  1.00  1.72           H  
ATOM   2522  HA  THR A 171      24.596  10.222  23.475  1.00  1.72           H  
ATOM   2523  HB  THR A 171      25.205  12.027  21.087  1.00  1.72           H  
ATOM   2524  HG1 THR A 171      27.254  11.322  21.345  1.00  1.72           H  
ATOM   2525 1HG2 THR A 171      26.525  13.301  22.699  1.00  1.72           H  
ATOM   2526 2HG2 THR A 171      24.812  13.270  23.181  1.00  1.72           H  
ATOM   2527 3HG2 THR A 171      25.991  12.227  24.018  1.00  1.72           H  
ATOM   2528  N   GLN A 172      22.410  11.795  21.559  1.00  1.96           N  
ATOM   2529  CA  GLN A 172      21.226  12.649  21.563  1.00  1.96           C  
ATOM   2530  C   GLN A 172      19.976  11.891  21.976  1.00  1.96           C  
ATOM   2531  O   GLN A 172      19.040  12.476  22.519  1.00  1.96           O  
ATOM   2532  CB  GLN A 172      20.933  13.217  20.168  1.00  1.96           C  
ATOM   2533  CG  GLN A 172      21.948  14.166  19.567  1.00  1.96           C  
ATOM   2534  CD  GLN A 172      21.393  14.713  18.242  1.00  1.96           C  
ATOM   2535  OE1 GLN A 172      20.878  15.833  18.197  1.00  1.96           O  
ATOM   2536  NE2 GLN A 172      21.444  13.906  17.199  1.00  1.96           N  
ATOM   2537  H   GLN A 172      22.751  11.421  20.683  1.00  1.96           H  
ATOM   2538  HA  GLN A 172      21.384  13.463  22.269  1.00  1.96           H  
ATOM   2539 1HB  GLN A 172      20.832  12.381  19.471  1.00  1.96           H  
ATOM   2540 2HB  GLN A 172      19.970  13.728  20.187  1.00  1.96           H  
ATOM   2541 1HG  GLN A 172      22.132  14.997  20.249  1.00  1.96           H  
ATOM   2542 2HG  GLN A 172      22.873  13.620  19.370  1.00  1.96           H  
ATOM   2543 1HE2 GLN A 172      21.012  14.167  16.301  1.00  1.96           H  
ATOM   2544 2HE2 GLN A 172      21.842  13.001  17.280  1.00  1.96           H  
ATOM   2545  N   THR A 173      19.974  10.584  21.721  1.00  2.20           N  
ATOM   2546  CA  THR A 173      18.816   9.734  21.972  1.00  2.20           C  
ATOM   2547  C   THR A 173      18.200   9.889  23.400  1.00  2.20           C  
ATOM   2548  O   THR A 173      17.021  10.231  23.483  1.00  2.20           O  
ATOM   2549  CB  THR A 173      19.202   8.270  21.614  1.00  2.20           C  
ATOM   2550  OG1 THR A 173      19.549   8.201  20.255  1.00  2.20           O  
ATOM   2551  CG2 THR A 173      18.105   7.324  21.875  1.00  2.20           C  
ATOM   2552  H   THR A 173      20.783  10.174  21.259  1.00  2.20           H  
ATOM   2553  HA  THR A 173      18.039  10.026  21.265  1.00  2.20           H  
ATOM   2554  HB  THR A 173      20.049   7.990  22.153  1.00  2.20           H  
ATOM   2555  HG1 THR A 173      20.226   8.876  20.050  1.00  2.20           H  
ATOM   2556 1HG2 THR A 173      18.420   6.318  21.608  1.00  2.20           H  
ATOM   2557 2HG2 THR A 173      17.870   7.361  22.918  1.00  2.20           H  
ATOM   2558 3HG2 THR A 173      17.235   7.609  21.281  1.00  2.20           H  
ATOM   2559  N   ALA A 174      18.934   9.712  24.529  1.00  2.38           N  
ATOM   2560  CA  ALA A 174      20.280   9.159  24.658  1.00  2.38           C  
ATOM   2561  C   ALA A 174      20.097   7.664  24.868  1.00  2.38           C  
ATOM   2562  O   ALA A 174      19.157   7.272  25.553  1.00  2.38           O  
ATOM   2563  CB  ALA A 174      21.036   9.789  25.809  1.00  2.38           C  
ATOM   2564  H   ALA A 174      18.477   9.950  25.393  1.00  2.38           H  
ATOM   2565  HA  ALA A 174      20.839   9.338  23.761  1.00  2.38           H  
ATOM   2566 1HB  ALA A 174      22.030   9.335  25.873  1.00  2.38           H  
ATOM   2567 2HB  ALA A 174      21.135  10.861  25.630  1.00  2.38           H  
ATOM   2568 3HB  ALA A 174      20.499   9.623  26.735  1.00  2.38           H  
ATOM   2569  N   TYR A 175      20.957   6.831  24.292  1.00  2.44           N  
ATOM   2570  CA  TYR A 175      20.777   5.397  24.443  1.00  2.44           C  
ATOM   2571  C   TYR A 175      20.892   5.083  25.941  1.00  2.44           C  
ATOM   2572  O   TYR A 175      21.996   5.143  26.484  1.00  2.44           O  
ATOM   2573  CB  TYR A 175      21.834   4.682  23.593  1.00  2.44           C  
ATOM   2574  CG  TYR A 175      21.754   3.185  23.504  1.00  2.44           C  
ATOM   2575  CD1 TYR A 175      20.574   2.576  23.115  1.00  2.44           C  
ATOM   2576  CD2 TYR A 175      22.878   2.420  23.748  1.00  2.44           C  
ATOM   2577  CE1 TYR A 175      20.509   1.207  22.994  1.00  2.44           C  
ATOM   2578  CE2 TYR A 175      22.816   1.047  23.615  1.00  2.44           C  
ATOM   2579  CZ  TYR A 175      21.634   0.443  23.248  1.00  2.44           C  
ATOM   2580  OH  TYR A 175      21.566  -0.920  23.127  1.00  2.44           O  
ATOM   2581  H   TYR A 175      21.723   7.216  23.744  1.00  2.44           H  
ATOM   2582  HA  TYR A 175      19.798   5.145  24.055  1.00  2.44           H  
ATOM   2583 1HB  TYR A 175      21.782   5.076  22.577  1.00  2.44           H  
ATOM   2584 2HB  TYR A 175      22.822   4.938  23.981  1.00  2.44           H  
ATOM   2585  HD1 TYR A 175      19.692   3.181  22.904  1.00  2.44           H  
ATOM   2586  HD2 TYR A 175      23.811   2.900  24.038  1.00  2.44           H  
ATOM   2587  HE1 TYR A 175      19.577   0.729  22.693  1.00  2.44           H  
ATOM   2588  HE2 TYR A 175      23.698   0.440  23.806  1.00  2.44           H  
ATOM   2589  HH  TYR A 175      22.447  -1.291  23.209  1.00  2.44           H  
ATOM   2590  N   PRO A 176      19.810   4.628  26.610  1.00  2.34           N  
ATOM   2591  CA  PRO A 176      19.727   4.457  28.051  1.00  2.34           C  
ATOM   2592  C   PRO A 176      20.645   3.384  28.585  1.00  2.34           C  
ATOM   2593  O   PRO A 176      20.953   3.351  29.774  1.00  2.34           O  
ATOM   2594  CB  PRO A 176      18.256   4.077  28.256  1.00  2.34           C  
ATOM   2595  CG  PRO A 176      17.822   3.462  26.944  1.00  2.34           C  
ATOM   2596  CD  PRO A 176      18.585   4.207  25.888  1.00  2.34           C  
ATOM   2597  HA  PRO A 176      19.945   5.423  28.531  1.00  2.34           H  
ATOM   2598 1HB  PRO A 176      18.168   3.380  29.101  1.00  2.34           H  
ATOM   2599 2HB  PRO A 176      17.673   4.974  28.518  1.00  2.34           H  
ATOM   2600 1HG  PRO A 176      18.039   2.386  26.944  1.00  2.34           H  
ATOM   2601 2HG  PRO A 176      16.734   3.569  26.820  1.00  2.34           H  
ATOM   2602 1HD  PRO A 176      18.808   3.504  25.091  1.00  2.34           H  
ATOM   2603 2HD  PRO A 176      18.008   5.075  25.544  1.00  2.34           H  
ATOM   2604  N   ALA A 177      21.080   2.492  27.710  1.00  2.10           N  
ATOM   2605  CA  ALA A 177      21.930   1.405  28.135  1.00  2.10           C  
ATOM   2606  C   ALA A 177      23.383   1.813  28.336  1.00  2.10           C  
ATOM   2607  O   ALA A 177      24.111   1.094  29.022  1.00  2.10           O  
ATOM   2608  CB  ALA A 177      21.872   0.285  27.123  1.00  2.10           C  
ATOM   2609  H   ALA A 177      20.816   2.561  26.740  1.00  2.10           H  
ATOM   2610  HA  ALA A 177      21.551   1.043  29.089  1.00  2.10           H  
ATOM   2611 1HB  ALA A 177      22.484  -0.549  27.466  1.00  2.10           H  
ATOM   2612 2HB  ALA A 177      20.841  -0.044  26.996  1.00  2.10           H  
ATOM   2613 3HB  ALA A 177      22.248   0.643  26.197  1.00  2.10           H  
ATOM   2614  N   ILE A 178      23.843   2.898  27.681  1.00  1.80           N  
ATOM   2615  CA  ILE A 178      25.269   3.213  27.787  1.00  1.80           C  
ATOM   2616  C   ILE A 178      25.617   4.635  28.212  1.00  1.80           C  
ATOM   2617  O   ILE A 178      25.605   5.585  27.414  1.00  1.80           O  
ATOM   2618  CB  ILE A 178      25.995   2.906  26.485  1.00  1.80           C  
ATOM   2619  CG1 ILE A 178      25.800   1.459  26.138  1.00  1.80           C  
ATOM   2620  CG2 ILE A 178      27.436   3.224  26.667  1.00  1.80           C  
ATOM   2621  CD1 ILE A 178      26.432   1.057  24.866  1.00  1.80           C  
ATOM   2622  H   ILE A 178      23.210   3.513  27.165  1.00  1.80           H  
ATOM   2623  HA  ILE A 178      25.695   2.555  28.544  1.00  1.80           H  
ATOM   2624  HB  ILE A 178      25.585   3.507  25.675  1.00  1.80           H  
ATOM   2625 1HG1 ILE A 178      26.183   0.873  26.956  1.00  1.80           H  
ATOM   2626 2HG1 ILE A 178      24.745   1.261  26.037  1.00  1.80           H  
ATOM   2627 1HG2 ILE A 178      27.981   3.003  25.751  1.00  1.80           H  
ATOM   2628 2HG2 ILE A 178      27.525   4.266  26.927  1.00  1.80           H  
ATOM   2629 3HG2 ILE A 178      27.826   2.632  27.476  1.00  1.80           H  
ATOM   2630 1HD1 ILE A 178      26.246   0.002  24.675  1.00  1.80           H  
ATOM   2631 2HD1 ILE A 178      26.031   1.652  24.047  1.00  1.80           H  
ATOM   2632 3HD1 ILE A 178      27.490   1.227  24.962  1.00  1.80           H  
ATOM   2633  N   VAL A 179      26.051   4.763  29.452  1.00  1.52           N  
ATOM   2634  CA  VAL A 179      26.296   6.077  30.009  1.00  1.52           C  
ATOM   2635  C   VAL A 179      27.679   6.646  29.726  1.00  1.52           C  
ATOM   2636  O   VAL A 179      27.797   7.800  29.322  1.00  1.52           O  
ATOM   2637  CB  VAL A 179      26.103   6.041  31.511  1.00  1.52           C  
ATOM   2638  CG1 VAL A 179      26.454   7.392  32.075  1.00  1.52           C  
ATOM   2639  CG2 VAL A 179      24.683   5.641  31.856  1.00  1.52           C  
ATOM   2640  H   VAL A 179      26.114   3.936  30.035  1.00  1.52           H  
ATOM   2641  HA  VAL A 179      25.555   6.758  29.588  1.00  1.52           H  
ATOM   2642  HB  VAL A 179      26.790   5.317  31.925  1.00  1.52           H  
ATOM   2643 1HG1 VAL A 179      26.354   7.399  33.156  1.00  1.52           H  
ATOM   2644 2HG1 VAL A 179      27.472   7.612  31.807  1.00  1.52           H  
ATOM   2645 3HG1 VAL A 179      25.794   8.146  31.653  1.00  1.52           H  
ATOM   2646 1HG2 VAL A 179      24.565   5.611  32.940  1.00  1.52           H  
ATOM   2647 2HG2 VAL A 179      23.988   6.367  31.436  1.00  1.52           H  
ATOM   2648 3HG2 VAL A 179      24.471   4.654  31.439  1.00  1.52           H  
ATOM   2649  N   ALA A 180      28.735   5.859  29.947  1.00  1.29           N  
ATOM   2650  CA  ALA A 180      30.087   6.398  29.787  1.00  1.29           C  
ATOM   2651  C   ALA A 180      30.307   6.919  28.368  1.00  1.29           C  
ATOM   2652  O   ALA A 180      30.955   7.954  28.157  1.00  1.29           O  
ATOM   2653  CB  ALA A 180      31.112   5.325  30.118  1.00  1.29           C  
ATOM   2654  H   ALA A 180      28.598   4.905  30.251  1.00  1.29           H  
ATOM   2655  HA  ALA A 180      30.203   7.235  30.477  1.00  1.29           H  
ATOM   2656 1HB  ALA A 180      32.119   5.738  30.023  1.00  1.29           H  
ATOM   2657 2HB  ALA A 180      30.957   4.982  31.140  1.00  1.29           H  
ATOM   2658 3HB  ALA A 180      31.001   4.484  29.432  1.00  1.29           H  
ATOM   2659  N   TYR A 181      29.759   6.202  27.386  1.00  1.13           N  
ATOM   2660  CA  TYR A 181      29.881   6.614  25.997  1.00  1.13           C  
ATOM   2661  C   TYR A 181      29.091   7.883  25.759  1.00  1.13           C  
ATOM   2662  O   TYR A 181      29.619   8.836  25.184  1.00  1.13           O  
ATOM   2663  CB  TYR A 181      29.434   5.507  25.063  1.00  1.13           C  
ATOM   2664  CG  TYR A 181      29.540   5.779  23.604  1.00  1.13           C  
ATOM   2665  CD1 TYR A 181      30.771   5.851  23.015  1.00  1.13           C  
ATOM   2666  CD2 TYR A 181      28.389   5.880  22.836  1.00  1.13           C  
ATOM   2667  CE1 TYR A 181      30.880   6.027  21.661  1.00  1.13           C  
ATOM   2668  CE2 TYR A 181      28.492   6.057  21.472  1.00  1.13           C  
ATOM   2669  CZ  TYR A 181      29.739   6.126  20.885  1.00  1.13           C  
ATOM   2670  OH  TYR A 181      29.859   6.275  19.528  1.00  1.13           O  
ATOM   2671  H   TYR A 181      29.243   5.365  27.617  1.00  1.13           H  
ATOM   2672  HA  TYR A 181      30.929   6.832  25.790  1.00  1.13           H  
ATOM   2673 1HB  TYR A 181      29.976   4.587  25.286  1.00  1.13           H  
ATOM   2674 2HB  TYR A 181      28.396   5.334  25.242  1.00  1.13           H  
ATOM   2675  HD1 TYR A 181      31.661   5.765  23.622  1.00  1.13           H  
ATOM   2676  HD2 TYR A 181      27.407   5.807  23.308  1.00  1.13           H  
ATOM   2677  HE1 TYR A 181      31.864   6.075  21.200  1.00  1.13           H  
ATOM   2678  HE2 TYR A 181      27.593   6.128  20.859  1.00  1.13           H  
ATOM   2679  HH  TYR A 181      28.993   6.198  19.123  1.00  1.13           H  
ATOM   2680  N   SER A 182      27.831   7.926  26.224  1.00  1.03           N  
ATOM   2681  CA  SER A 182      27.009   9.102  25.994  1.00  1.03           C  
ATOM   2682  C   SER A 182      27.648  10.348  26.608  1.00  1.03           C  
ATOM   2683  O   SER A 182      27.665  11.414  25.991  1.00  1.03           O  
ATOM   2684  CB  SER A 182      25.636   8.894  26.609  1.00  1.03           C  
ATOM   2685  OG  SER A 182      24.946   7.848  25.978  1.00  1.03           O  
ATOM   2686  H   SER A 182      27.406   7.137  26.715  1.00  1.03           H  
ATOM   2687  HA  SER A 182      26.908   9.253  24.918  1.00  1.03           H  
ATOM   2688 1HB  SER A 182      25.736   8.678  27.675  1.00  1.03           H  
ATOM   2689 2HB  SER A 182      25.065   9.815  26.512  1.00  1.03           H  
ATOM   2690  HG  SER A 182      25.210   7.024  26.452  1.00  1.03           H  
ATOM   2691  N   MET A 183      28.210  10.213  27.815  1.00  0.97           N  
ATOM   2692  CA  MET A 183      28.856  11.344  28.477  1.00  0.97           C  
ATOM   2693  C   MET A 183      30.055  11.842  27.681  1.00  0.97           C  
ATOM   2694  O   MET A 183      30.209  13.052  27.456  1.00  0.97           O  
ATOM   2695  CB  MET A 183      29.336  10.938  29.872  1.00  0.97           C  
ATOM   2696  CG  MET A 183      28.247  10.678  30.901  1.00  0.97           C  
ATOM   2697  SD  MET A 183      28.914   9.974  32.440  1.00  0.97           S  
ATOM   2698  CE  MET A 183      29.788  11.359  33.122  1.00  0.97           C  
ATOM   2699  H   MET A 183      28.165   9.311  28.289  1.00  0.97           H  
ATOM   2700  HA  MET A 183      28.139  12.159  28.558  1.00  0.97           H  
ATOM   2701 1HB  MET A 183      29.912  10.016  29.785  1.00  0.97           H  
ATOM   2702 2HB  MET A 183      30.009  11.701  30.266  1.00  0.97           H  
ATOM   2703 1HG  MET A 183      27.743  11.613  31.139  1.00  0.97           H  
ATOM   2704 2HG  MET A 183      27.512   9.991  30.491  1.00  0.97           H  
ATOM   2705 1HE  MET A 183      30.257  11.068  34.062  1.00  0.97           H  
ATOM   2706 2HE  MET A 183      30.551  11.684  32.422  1.00  0.97           H  
ATOM   2707 3HE  MET A 183      29.091  12.178  33.301  1.00  0.97           H  
ATOM   2708  N   SER A 184      30.887  10.902  27.229  1.00  0.94           N  
ATOM   2709  CA  SER A 184      32.101  11.229  26.506  1.00  0.94           C  
ATOM   2710  C   SER A 184      31.808  11.873  25.156  1.00  0.94           C  
ATOM   2711  O   SER A 184      32.417  12.887  24.779  1.00  0.94           O  
ATOM   2712  CB  SER A 184      32.875   9.966  26.301  1.00  0.94           C  
ATOM   2713  OG  SER A 184      33.249   9.413  27.530  1.00  0.94           O  
ATOM   2714  H   SER A 184      30.703   9.916  27.434  1.00  0.94           H  
ATOM   2715  HA  SER A 184      32.686  11.926  27.104  1.00  0.94           H  
ATOM   2716 1HB  SER A 184      32.298   9.245  25.718  1.00  0.94           H  
ATOM   2717 2HB  SER A 184      33.753  10.221  25.751  1.00  0.94           H  
ATOM   2718  HG  SER A 184      32.429   8.996  27.894  1.00  0.94           H  
ATOM   2719  N   LYS A 185      30.833  11.322  24.439  1.00  0.93           N  
ATOM   2720  CA  LYS A 185      30.483  11.894  23.160  1.00  0.93           C  
ATOM   2721  C   LYS A 185      29.784  13.224  23.379  1.00  0.93           C  
ATOM   2722  O   LYS A 185      29.995  14.152  22.607  1.00  0.93           O  
ATOM   2723  CB  LYS A 185      29.661  10.931  22.319  1.00  0.93           C  
ATOM   2724  CG  LYS A 185      30.435   9.739  21.724  1.00  0.93           C  
ATOM   2725  CD  LYS A 185      31.532  10.228  20.722  1.00  0.93           C  
ATOM   2726  CE  LYS A 185      32.075   9.067  19.839  1.00  0.93           C  
ATOM   2727  NZ  LYS A 185      33.125   9.495  18.819  1.00  0.93           N  
ATOM   2728  H   LYS A 185      30.348  10.491  24.778  1.00  0.93           H  
ATOM   2729  HA  LYS A 185      31.402  12.095  22.611  1.00  0.93           H  
ATOM   2730 1HB  LYS A 185      28.873  10.515  22.949  1.00  0.93           H  
ATOM   2731 2HB  LYS A 185      29.192  11.477  21.505  1.00  0.93           H  
ATOM   2732 1HG  LYS A 185      30.903   9.167  22.532  1.00  0.93           H  
ATOM   2733 2HG  LYS A 185      29.738   9.088  21.196  1.00  0.93           H  
ATOM   2734 1HD  LYS A 185      31.135  11.019  20.120  1.00  0.93           H  
ATOM   2735 2HD  LYS A 185      32.372  10.635  21.287  1.00  0.93           H  
ATOM   2736 1HE  LYS A 185      32.515   8.325  20.487  1.00  0.93           H  
ATOM   2737 2HE  LYS A 185      31.239   8.618  19.302  1.00  0.93           H  
ATOM   2738 1HZ  LYS A 185      33.419   8.679  18.300  1.00  0.93           H  
ATOM   2739 2HZ  LYS A 185      32.758  10.184  18.133  1.00  0.93           H  
ATOM   2740 3HZ  LYS A 185      33.931   9.889  19.287  1.00  0.93           H  
ATOM   2741  N   GLY A 186      29.031  13.357  24.472  1.00  0.93           N  
ATOM   2742  CA  GLY A 186      28.387  14.618  24.800  1.00  0.93           C  
ATOM   2743  C   GLY A 186      29.457  15.697  24.868  1.00  0.93           C  
ATOM   2744  O   GLY A 186      29.320  16.765  24.271  1.00  0.93           O  
ATOM   2745  H   GLY A 186      28.855  12.563  25.084  1.00  0.93           H  
ATOM   2746 1HA  GLY A 186      27.644  14.869  24.046  1.00  0.93           H  
ATOM   2747 2HA  GLY A 186      27.879  14.527  25.760  1.00  0.93           H  
ATOM   2748  N   ALA A 187      30.538  15.421  25.595  1.00  0.94           N  
ATOM   2749  CA  ALA A 187      31.624  16.383  25.690  1.00  0.94           C  
ATOM   2750  C   ALA A 187      32.202  16.710  24.307  1.00  0.94           C  
ATOM   2751  O   ALA A 187      32.504  17.869  24.022  1.00  0.94           O  
ATOM   2752  CB  ALA A 187      32.703  15.841  26.596  1.00  0.94           C  
ATOM   2753  H   ALA A 187      30.588  14.531  26.098  1.00  0.94           H  
ATOM   2754  HA  ALA A 187      31.226  17.304  26.115  1.00  0.94           H  
ATOM   2755 1HB  ALA A 187      33.505  16.570  26.688  1.00  0.94           H  
ATOM   2756 2HB  ALA A 187      32.280  15.635  27.577  1.00  0.94           H  
ATOM   2757 3HB  ALA A 187      33.093  14.920  26.177  1.00  0.94           H  
ATOM   2758  N   LEU A 188      32.306  15.712  23.420  1.00  0.96           N  
ATOM   2759  CA  LEU A 188      32.833  15.961  22.076  1.00  0.96           C  
ATOM   2760  C   LEU A 188      31.882  16.896  21.312  1.00  0.96           C  
ATOM   2761  O   LEU A 188      32.318  17.819  20.604  1.00  0.96           O  
ATOM   2762  CB  LEU A 188      33.001  14.655  21.289  1.00  0.96           C  
ATOM   2763  CG  LEU A 188      33.650  14.795  19.924  1.00  0.96           C  
ATOM   2764  CD1 LEU A 188      35.057  15.369  20.120  1.00  0.96           C  
ATOM   2765  CD2 LEU A 188      33.682  13.433  19.234  1.00  0.96           C  
ATOM   2766  H   LEU A 188      32.053  14.762  23.701  1.00  0.96           H  
ATOM   2767  HA  LEU A 188      33.803  16.444  22.167  1.00  0.96           H  
ATOM   2768 1HB  LEU A 188      33.596  13.958  21.886  1.00  0.96           H  
ATOM   2769 2HB  LEU A 188      32.017  14.217  21.134  1.00  0.96           H  
ATOM   2770  HG  LEU A 188      33.078  15.492  19.311  1.00  0.96           H  
ATOM   2771 1HD1 LEU A 188      35.540  15.484  19.151  1.00  0.96           H  
ATOM   2772 2HD1 LEU A 188      34.994  16.339  20.610  1.00  0.96           H  
ATOM   2773 3HD1 LEU A 188      35.640  14.685  20.743  1.00  0.96           H  
ATOM   2774 1HD2 LEU A 188      34.150  13.522  18.255  1.00  0.96           H  
ATOM   2775 2HD2 LEU A 188      34.254  12.732  19.846  1.00  0.96           H  
ATOM   2776 3HD2 LEU A 188      32.661  13.063  19.115  1.00  0.96           H  
ATOM   2777  N   ASP A 189      30.568  16.648  21.457  1.00  0.99           N  
ATOM   2778  CA  ASP A 189      29.525  17.445  20.807  1.00  0.99           C  
ATOM   2779  C   ASP A 189      29.599  18.896  21.265  1.00  0.99           C  
ATOM   2780  O   ASP A 189      29.240  19.791  20.516  1.00  0.99           O  
ATOM   2781  CB  ASP A 189      28.119  16.914  21.101  1.00  0.99           C  
ATOM   2782  CG  ASP A 189      27.759  15.609  20.415  1.00  0.99           C  
ATOM   2783  OD1 ASP A 189      28.452  15.181  19.525  1.00  0.99           O  
ATOM   2784  OD2 ASP A 189      26.755  15.045  20.783  1.00  0.99           O  
ATOM   2785  H   ASP A 189      30.289  15.863  22.045  1.00  0.99           H  
ATOM   2786  HA  ASP A 189      29.687  17.414  19.730  1.00  0.99           H  
ATOM   2787 1HB  ASP A 189      28.015  16.766  22.169  1.00  0.99           H  
ATOM   2788 2HB  ASP A 189      27.397  17.669  20.819  1.00  0.99           H  
ATOM   2789  N   VAL A 190      30.042  19.124  22.505  1.00  1.02           N  
ATOM   2790  CA  VAL A 190      30.231  20.474  23.040  1.00  1.02           C  
ATOM   2791  C   VAL A 190      31.530  21.113  22.531  1.00  1.02           C  
ATOM   2792  O   VAL A 190      31.542  22.279  22.110  1.00  1.02           O  
ATOM   2793  CB  VAL A 190      30.250  20.458  24.572  1.00  1.02           C  
ATOM   2794  CG1 VAL A 190      30.605  21.840  25.089  1.00  1.02           C  
ATOM   2795  CG2 VAL A 190      28.891  20.035  25.088  1.00  1.02           C  
ATOM   2796  H   VAL A 190      30.241  18.318  23.100  1.00  1.02           H  
ATOM   2797  HA  VAL A 190      29.392  21.087  22.713  1.00  1.02           H  
ATOM   2798  HB  VAL A 190      31.011  19.761  24.917  1.00  1.02           H  
ATOM   2799 1HG1 VAL A 190      30.627  21.824  26.178  1.00  1.02           H  
ATOM   2800 2HG1 VAL A 190      31.588  22.126  24.710  1.00  1.02           H  
ATOM   2801 3HG1 VAL A 190      29.860  22.558  24.751  1.00  1.02           H  
ATOM   2802 1HG2 VAL A 190      28.905  20.017  26.178  1.00  1.02           H  
ATOM   2803 2HG2 VAL A 190      28.137  20.740  24.743  1.00  1.02           H  
ATOM   2804 3HG2 VAL A 190      28.655  19.048  24.716  1.00  1.02           H  
ATOM   2805  N   LEU A 191      32.623  20.351  22.547  1.00  1.06           N  
ATOM   2806  CA  LEU A 191      33.906  20.869  22.093  1.00  1.06           C  
ATOM   2807  C   LEU A 191      33.873  21.281  20.636  1.00  1.06           C  
ATOM   2808  O   LEU A 191      34.457  22.292  20.256  1.00  1.06           O  
ATOM   2809  CB  LEU A 191      34.997  19.808  22.241  1.00  1.06           C  
ATOM   2810  CG  LEU A 191      35.431  19.442  23.654  1.00  1.06           C  
ATOM   2811  CD1 LEU A 191      36.365  18.226  23.589  1.00  1.06           C  
ATOM   2812  CD2 LEU A 191      36.131  20.636  24.276  1.00  1.06           C  
ATOM   2813  H   LEU A 191      32.564  19.397  22.908  1.00  1.06           H  
ATOM   2814  HA  LEU A 191      34.158  21.739  22.700  1.00  1.06           H  
ATOM   2815 1HB  LEU A 191      34.633  18.892  21.774  1.00  1.06           H  
ATOM   2816 2HB  LEU A 191      35.879  20.139  21.696  1.00  1.06           H  
ATOM   2817  HG  LEU A 191      34.565  19.180  24.253  1.00  1.06           H  
ATOM   2818 1HD1 LEU A 191      36.684  17.957  24.594  1.00  1.06           H  
ATOM   2819 2HD1 LEU A 191      35.842  17.386  23.139  1.00  1.06           H  
ATOM   2820 3HD1 LEU A 191      37.231  18.475  22.987  1.00  1.06           H  
ATOM   2821 1HD2 LEU A 191      36.448  20.384  25.288  1.00  1.06           H  
ATOM   2822 2HD2 LEU A 191      37.003  20.901  23.677  1.00  1.06           H  
ATOM   2823 3HD2 LEU A 191      35.441  21.480  24.309  1.00  1.06           H  
ATOM   2824  N   THR A 192      33.184  20.503  19.820  1.00  1.10           N  
ATOM   2825  CA  THR A 192      33.128  20.767  18.400  1.00  1.10           C  
ATOM   2826  C   THR A 192      32.635  22.211  18.063  1.00  1.10           C  
ATOM   2827  O   THR A 192      33.379  22.944  17.419  1.00  1.10           O  
ATOM   2828  CB  THR A 192      32.359  19.634  17.703  1.00  1.10           C  
ATOM   2829  OG1 THR A 192      33.017  18.390  18.004  1.00  1.10           O  
ATOM   2830  CG2 THR A 192      32.419  19.825  16.223  1.00  1.10           C  
ATOM   2831  H   THR A 192      32.723  19.669  20.190  1.00  1.10           H  
ATOM   2832  HA  THR A 192      34.146  20.697  18.019  1.00  1.10           H  
ATOM   2833  HB  THR A 192      31.344  19.576  18.044  1.00  1.10           H  
ATOM   2834  HG1 THR A 192      32.870  18.180  18.960  1.00  1.10           H  
ATOM   2835 1HG2 THR A 192      31.939  19.011  15.713  1.00  1.10           H  
ATOM   2836 2HG2 THR A 192      31.933  20.766  15.953  1.00  1.10           H  
ATOM   2837 3HG2 THR A 192      33.460  19.836  15.933  1.00  1.10           H  
ATOM   2838  N   PRO A 193      31.411  22.679  18.429  1.00  1.14           N  
ATOM   2839  CA  PRO A 193      30.985  24.045  18.194  1.00  1.14           C  
ATOM   2840  C   PRO A 193      31.842  25.044  18.973  1.00  1.14           C  
ATOM   2841  O   PRO A 193      31.978  26.197  18.551  1.00  1.14           O  
ATOM   2842  CB  PRO A 193      29.529  24.042  18.696  1.00  1.14           C  
ATOM   2843  CG  PRO A 193      29.462  22.890  19.624  1.00  1.14           C  
ATOM   2844  CD  PRO A 193      30.423  21.872  19.046  1.00  1.14           C  
ATOM   2845  HA  PRO A 193      31.018  24.247  17.120  1.00  1.14           H  
ATOM   2846 1HB  PRO A 193      29.299  24.998  19.187  1.00  1.14           H  
ATOM   2847 2HB  PRO A 193      28.838  23.944  17.844  1.00  1.14           H  
ATOM   2848 1HG  PRO A 193      29.742  23.206  20.638  1.00  1.14           H  
ATOM   2849 2HG  PRO A 193      28.435  22.501  19.690  1.00  1.14           H  
ATOM   2850 1HD  PRO A 193      30.835  21.319  19.839  1.00  1.14           H  
ATOM   2851 2HD  PRO A 193      29.898  21.245  18.315  1.00  1.14           H  
ATOM   2852  N   ALA A 194      32.483  24.628  20.080  1.00  1.17           N  
ATOM   2853  CA  ALA A 194      33.359  25.585  20.739  1.00  1.17           C  
ATOM   2854  C   ALA A 194      34.505  25.901  19.785  1.00  1.17           C  
ATOM   2855  O   ALA A 194      34.862  27.067  19.587  1.00  1.17           O  
ATOM   2856  CB  ALA A 194      33.878  25.048  22.062  1.00  1.17           C  
ATOM   2857  H   ALA A 194      32.350  23.700  20.491  1.00  1.17           H  
ATOM   2858  HA  ALA A 194      32.799  26.500  20.921  1.00  1.17           H  
ATOM   2859 1HB  ALA A 194      34.524  25.790  22.528  1.00  1.17           H  
ATOM   2860 2HB  ALA A 194      33.035  24.828  22.719  1.00  1.17           H  
ATOM   2861 3HB  ALA A 194      34.443  24.142  21.891  1.00  1.17           H  
ATOM   2862  N   LEU A 195      35.023  24.857  19.127  1.00  1.20           N  
ATOM   2863  CA  LEU A 195      36.081  25.024  18.151  1.00  1.20           C  
ATOM   2864  C   LEU A 195      35.582  25.833  16.973  1.00  1.20           C  
ATOM   2865  O   LEU A 195      36.285  26.706  16.487  1.00  1.20           O  
ATOM   2866  CB  LEU A 195      36.581  23.678  17.635  1.00  1.20           C  
ATOM   2867  CG  LEU A 195      37.376  22.799  18.530  1.00  1.20           C  
ATOM   2868  CD1 LEU A 195      37.514  21.443  17.833  1.00  1.20           C  
ATOM   2869  CD2 LEU A 195      38.746  23.436  18.769  1.00  1.20           C  
ATOM   2870  H   LEU A 195      34.686  23.918  19.341  1.00  1.20           H  
ATOM   2871  HA  LEU A 195      36.908  25.553  18.622  1.00  1.20           H  
ATOM   2872 1HB  LEU A 195      35.738  23.111  17.357  1.00  1.20           H  
ATOM   2873 2HB  LEU A 195      37.175  23.853  16.753  1.00  1.20           H  
ATOM   2874  HG  LEU A 195      36.861  22.659  19.481  1.00  1.20           H  
ATOM   2875 1HD1 LEU A 195      38.096  20.767  18.459  1.00  1.20           H  
ATOM   2876 2HD1 LEU A 195      36.524  21.023  17.669  1.00  1.20           H  
ATOM   2877 3HD1 LEU A 195      38.009  21.576  16.874  1.00  1.20           H  
ATOM   2878 1HD2 LEU A 195      39.340  22.787  19.410  1.00  1.20           H  
ATOM   2879 2HD2 LEU A 195      39.256  23.573  17.817  1.00  1.20           H  
ATOM   2880 3HD2 LEU A 195      38.615  24.406  19.252  1.00  1.20           H  
ATOM   2881  N   ALA A 196      34.335  25.608  16.546  1.00  1.24           N  
ATOM   2882  CA  ALA A 196      33.823  26.377  15.411  1.00  1.24           C  
ATOM   2883  C   ALA A 196      33.866  27.868  15.707  1.00  1.24           C  
ATOM   2884  O   ALA A 196      34.278  28.668  14.866  1.00  1.24           O  
ATOM   2885  CB  ALA A 196      32.381  25.999  15.103  1.00  1.24           C  
ATOM   2886  H   ALA A 196      33.785  24.863  16.972  1.00  1.24           H  
ATOM   2887  HA  ALA A 196      34.450  26.175  14.548  1.00  1.24           H  
ATOM   2888 1HB  ALA A 196      32.039  26.581  14.254  1.00  1.24           H  
ATOM   2889 2HB  ALA A 196      32.290  24.946  14.872  1.00  1.24           H  
ATOM   2890 3HB  ALA A 196      31.763  26.224  15.960  1.00  1.24           H  
ATOM   2891  N   LYS A 197      33.514  28.246  16.927  1.00  1.27           N  
ATOM   2892  CA  LYS A 197      33.529  29.652  17.297  1.00  1.27           C  
ATOM   2893  C   LYS A 197      34.955  30.200  17.416  1.00  1.27           C  
ATOM   2894  O   LYS A 197      35.248  31.315  16.979  1.00  1.27           O  
ATOM   2895  CB  LYS A 197      32.761  29.826  18.603  1.00  1.27           C  
ATOM   2896  CG  LYS A 197      31.257  29.598  18.451  1.00  1.27           C  
ATOM   2897  CD  LYS A 197      30.528  29.722  19.773  1.00  1.27           C  
ATOM   2898  CE  LYS A 197      29.038  29.461  19.603  1.00  1.27           C  
ATOM   2899  NZ  LYS A 197      28.312  29.530  20.899  1.00  1.27           N  
ATOM   2900  H   LYS A 197      33.183  27.545  17.594  1.00  1.27           H  
ATOM   2901  HA  LYS A 197      33.018  30.214  16.517  1.00  1.27           H  
ATOM   2902 1HB  LYS A 197      33.135  29.107  19.338  1.00  1.27           H  
ATOM   2903 2HB  LYS A 197      32.928  30.825  19.000  1.00  1.27           H  
ATOM   2904 1HG  LYS A 197      30.850  30.322  17.746  1.00  1.27           H  
ATOM   2905 2HG  LYS A 197      31.092  28.597  18.051  1.00  1.27           H  
ATOM   2906 1HD  LYS A 197      30.937  28.991  20.475  1.00  1.27           H  
ATOM   2907 2HD  LYS A 197      30.674  30.720  20.184  1.00  1.27           H  
ATOM   2908 1HE  LYS A 197      28.620  30.204  18.925  1.00  1.27           H  
ATOM   2909 2HE  LYS A 197      28.897  28.469  19.172  1.00  1.27           H  
ATOM   2910 1HZ  LYS A 197      27.330  29.351  20.746  1.00  1.27           H  
ATOM   2911 2HZ  LYS A 197      28.689  28.835  21.528  1.00  1.27           H  
ATOM   2912 3HZ  LYS A 197      28.428  30.448  21.302  1.00  1.27           H  
ATOM   2913  N   GLN A 198      35.858  29.402  17.982  1.00  1.31           N  
ATOM   2914  CA  GLN A 198      37.256  29.798  18.166  1.00  1.31           C  
ATOM   2915  C   GLN A 198      38.032  29.899  16.847  1.00  1.31           C  
ATOM   2916  O   GLN A 198      38.872  30.784  16.667  1.00  1.31           O  
ATOM   2917  CB  GLN A 198      37.951  28.778  19.068  1.00  1.31           C  
ATOM   2918  CG  GLN A 198      37.463  28.778  20.509  1.00  1.31           C  
ATOM   2919  CD  GLN A 198      38.010  27.602  21.300  1.00  1.31           C  
ATOM   2920  OE1 GLN A 198      38.590  26.671  20.729  1.00  1.31           O  
ATOM   2921  NE2 GLN A 198      37.825  27.635  22.617  1.00  1.31           N  
ATOM   2922  H   GLN A 198      35.556  28.491  18.334  1.00  1.31           H  
ATOM   2923  HA  GLN A 198      37.273  30.775  18.646  1.00  1.31           H  
ATOM   2924 1HB  GLN A 198      37.790  27.782  18.662  1.00  1.31           H  
ATOM   2925 2HB  GLN A 198      39.023  28.962  19.065  1.00  1.31           H  
ATOM   2926 1HG  GLN A 198      37.804  29.695  20.989  1.00  1.31           H  
ATOM   2927 2HG  GLN A 198      36.379  28.738  20.523  1.00  1.31           H  
ATOM   2928 1HE2 GLN A 198      38.161  26.888  23.190  1.00  1.31           H  
ATOM   2929 2HE2 GLN A 198      37.348  28.409  23.035  1.00  1.31           H  
ATOM   2930  N   LEU A 199      37.752  28.970  15.938  1.00  1.34           N  
ATOM   2931  CA  LEU A 199      38.430  28.851  14.658  1.00  1.34           C  
ATOM   2932  C   LEU A 199      37.707  29.589  13.542  1.00  1.34           C  
ATOM   2933  O   LEU A 199      38.313  29.938  12.534  1.00  1.34           O  
ATOM   2934  CB  LEU A 199      38.571  27.375  14.315  1.00  1.34           C  
ATOM   2935  CG  LEU A 199      39.364  26.577  15.313  1.00  1.34           C  
ATOM   2936  CD1 LEU A 199      39.349  25.137  14.920  1.00  1.34           C  
ATOM   2937  CD2 LEU A 199      40.756  27.120  15.350  1.00  1.34           C  
ATOM   2938  H   LEU A 199      37.052  28.274  16.164  1.00  1.34           H  
ATOM   2939  HA  LEU A 199      39.424  29.282  14.760  1.00  1.34           H  
ATOM   2940 1HB  LEU A 199      37.576  26.932  14.218  1.00  1.34           H  
ATOM   2941 2HB  LEU A 199      39.078  27.292  13.385  1.00  1.34           H  
ATOM   2942  HG  LEU A 199      38.909  26.665  16.305  1.00  1.34           H  
ATOM   2943 1HD1 LEU A 199      39.912  24.553  15.634  1.00  1.34           H  
ATOM   2944 2HD1 LEU A 199      38.342  24.795  14.903  1.00  1.34           H  
ATOM   2945 3HD1 LEU A 199      39.780  25.032  13.937  1.00  1.34           H  
ATOM   2946 1HD2 LEU A 199      41.332  26.565  16.067  1.00  1.34           H  
ATOM   2947 2HD2 LEU A 199      41.204  27.025  14.362  1.00  1.34           H  
ATOM   2948 3HD2 LEU A 199      40.728  28.170  15.643  1.00  1.34           H  
ATOM   2949  N   GLY A 200      36.423  29.869  13.739  1.00  1.34           N  
ATOM   2950  CA  GLY A 200      35.592  30.594  12.784  1.00  1.34           C  
ATOM   2951  C   GLY A 200      36.325  31.737  12.065  1.00  1.34           C  
ATOM   2952  O   GLY A 200      36.352  31.759  10.834  1.00  1.34           O  
ATOM   2953  H   GLY A 200      35.954  29.531  14.572  1.00  1.34           H  
ATOM   2954 1HA  GLY A 200      35.227  29.882  12.042  1.00  1.34           H  
ATOM   2955 2HA  GLY A 200      34.708  30.973  13.295  1.00  1.34           H  
ATOM   2956  N   PRO A 201      36.912  32.719  12.792  1.00  1.33           N  
ATOM   2957  CA  PRO A 201      37.653  33.874  12.284  1.00  1.33           C  
ATOM   2958  C   PRO A 201      38.842  33.519  11.382  1.00  1.33           C  
ATOM   2959  O   PRO A 201      39.324  34.371  10.635  1.00  1.33           O  
ATOM   2960  CB  PRO A 201      38.121  34.565  13.570  1.00  1.33           C  
ATOM   2961  CG  PRO A 201      37.114  34.150  14.619  1.00  1.33           C  
ATOM   2962  CD  PRO A 201      36.766  32.733  14.274  1.00  1.33           C  
ATOM   2963  HA  PRO A 201      36.951  34.524  11.739  1.00  1.33           H  
ATOM   2964 1HB  PRO A 201      39.143  34.234  13.815  1.00  1.33           H  
ATOM   2965 2HB  PRO A 201      38.163  35.652  13.420  1.00  1.33           H  
ATOM   2966 1HG  PRO A 201      37.557  34.233  15.623  1.00  1.33           H  
ATOM   2967 2HG  PRO A 201      36.241  34.815  14.600  1.00  1.33           H  
ATOM   2968 1HD  PRO A 201      37.502  32.083  14.758  1.00  1.33           H  
ATOM   2969 2HD  PRO A 201      35.742  32.516  14.597  1.00  1.33           H  
ATOM   2970  N   ARG A 202      39.340  32.280  11.462  1.00  1.29           N  
ATOM   2971  CA  ARG A 202      40.462  31.848  10.634  1.00  1.29           C  
ATOM   2972  C   ARG A 202      39.975  31.308   9.292  1.00  1.29           C  
ATOM   2973  O   ARG A 202      40.786  31.021   8.418  1.00  1.29           O  
ATOM   2974  CB  ARG A 202      41.269  30.744  11.325  1.00  1.29           C  
ATOM   2975  CG  ARG A 202      42.027  31.159  12.579  1.00  1.29           C  
ATOM   2976  CD  ARG A 202      42.643  29.981  13.315  1.00  1.29           C  
ATOM   2977  NE  ARG A 202      43.657  29.247  12.523  1.00  1.29           N  
ATOM   2978  CZ  ARG A 202      44.369  28.174  12.978  1.00  1.29           C  
ATOM   2979  NH1 ARG A 202      44.207  27.761  14.211  1.00  1.29           N  
ATOM   2980  NH2 ARG A 202      45.231  27.548  12.181  1.00  1.29           N  
ATOM   2981  H   ARG A 202      38.923  31.587  12.073  1.00  1.29           H  
ATOM   2982  HA  ARG A 202      41.113  32.702  10.453  1.00  1.29           H  
ATOM   2983 1HB  ARG A 202      40.607  29.925  11.594  1.00  1.29           H  
ATOM   2984 2HB  ARG A 202      42.000  30.345  10.619  1.00  1.29           H  
ATOM   2985 1HG  ARG A 202      42.822  31.852  12.306  1.00  1.29           H  
ATOM   2986 2HG  ARG A 202      41.331  31.654  13.262  1.00  1.29           H  
ATOM   2987 1HD  ARG A 202      43.114  30.331  14.233  1.00  1.29           H  
ATOM   2988 2HD  ARG A 202      41.848  29.287  13.565  1.00  1.29           H  
ATOM   2989  HE  ARG A 202      43.812  29.541  11.563  1.00  1.29           H  
ATOM   2990 1HH1 ARG A 202      43.559  28.232  14.821  1.00  1.29           H  
ATOM   2991 2HH1 ARG A 202      44.751  26.982  14.556  1.00  1.29           H  
ATOM   2992 1HH2 ARG A 202      45.360  27.861  11.225  1.00  1.29           H  
ATOM   2993 2HH2 ARG A 202      45.775  26.730  12.517  1.00  1.29           H  
ATOM   2994  N   GLY A 203      38.651  31.177   9.127  1.00  1.24           N  
ATOM   2995  CA  GLY A 203      38.050  30.612   7.921  1.00  1.24           C  
ATOM   2996  C   GLY A 203      37.803  29.105   8.041  1.00  1.24           C  
ATOM   2997  O   GLY A 203      37.159  28.496   7.180  1.00  1.24           O  
ATOM   2998  H   GLY A 203      38.015  31.462   9.871  1.00  1.24           H  
ATOM   2999 1HA  GLY A 203      37.106  31.121   7.724  1.00  1.24           H  
ATOM   3000 2HA  GLY A 203      38.701  30.803   7.068  1.00  1.24           H  
ATOM   3001  N   ILE A 204      38.287  28.520   9.132  1.00  1.19           N  
ATOM   3002  CA  ILE A 204      38.178  27.092   9.378  1.00  1.19           C  
ATOM   3003  C   ILE A 204      36.793  26.684   9.857  1.00  1.19           C  
ATOM   3004  O   ILE A 204      36.227  27.275  10.775  1.00  1.19           O  
ATOM   3005  CB  ILE A 204      39.236  26.645  10.406  1.00  1.19           C  
ATOM   3006  CG1 ILE A 204      40.635  26.860   9.842  1.00  1.19           C  
ATOM   3007  CG2 ILE A 204      39.022  25.163  10.833  1.00  1.19           C  
ATOM   3008  CD1 ILE A 204      41.731  26.707  10.870  1.00  1.19           C  
ATOM   3009  H   ILE A 204      38.771  29.098   9.799  1.00  1.19           H  
ATOM   3010  HA  ILE A 204      38.382  26.577   8.441  1.00  1.19           H  
ATOM   3011  HB  ILE A 204      39.155  27.287  11.254  1.00  1.19           H  
ATOM   3012 1HG1 ILE A 204      40.805  26.137   9.035  1.00  1.19           H  
ATOM   3013 2HG1 ILE A 204      40.696  27.865   9.420  1.00  1.19           H  
ATOM   3014 1HG2 ILE A 204      39.770  24.887  11.568  1.00  1.19           H  
ATOM   3015 2HG2 ILE A 204      38.032  25.040  11.268  1.00  1.19           H  
ATOM   3016 3HG2 ILE A 204      39.117  24.515   9.959  1.00  1.19           H  
ATOM   3017 1HD1 ILE A 204      42.699  26.874  10.387  1.00  1.19           H  
ATOM   3018 2HD1 ILE A 204      41.581  27.434  11.658  1.00  1.19           H  
ATOM   3019 3HD1 ILE A 204      41.704  25.722  11.290  1.00  1.19           H  
ATOM   3020  N   THR A 205      36.257  25.670   9.187  1.00  1.14           N  
ATOM   3021  CA  THR A 205      34.950  25.072   9.480  1.00  1.14           C  
ATOM   3022  C   THR A 205      35.038  23.875  10.384  1.00  1.14           C  
ATOM   3023  O   THR A 205      35.902  23.025  10.180  1.00  1.14           O  
ATOM   3024  CB  THR A 205      34.218  24.712   8.172  1.00  1.14           C  
ATOM   3025  OG1 THR A 205      33.795  25.926   7.497  1.00  1.14           O  
ATOM   3026  CG2 THR A 205      33.116  23.617   8.318  1.00  1.14           C  
ATOM   3027  H   THR A 205      36.842  25.267   8.447  1.00  1.14           H  
ATOM   3028  HA  THR A 205      34.350  25.815   9.994  1.00  1.14           H  
ATOM   3029  HB  THR A 205      34.938  24.287   7.546  1.00  1.14           H  
ATOM   3030  HG1 THR A 205      34.563  26.502   7.353  1.00  1.14           H  
ATOM   3031 1HG2 THR A 205      32.727  23.386   7.330  1.00  1.14           H  
ATOM   3032 2HG2 THR A 205      33.565  22.720   8.745  1.00  1.14           H  
ATOM   3033 3HG2 THR A 205      32.313  23.893   8.937  1.00  1.14           H  
ATOM   3034  N   VAL A 206      34.171  23.824  11.402  1.00  1.10           N  
ATOM   3035  CA  VAL A 206      34.179  22.693  12.310  1.00  1.10           C  
ATOM   3036  C   VAL A 206      32.771  22.089  12.396  1.00  1.10           C  
ATOM   3037  O   VAL A 206      31.824  22.749  12.812  1.00  1.10           O  
ATOM   3038  CB  VAL A 206      34.649  23.117  13.685  1.00  1.10           C  
ATOM   3039  CG1 VAL A 206      34.666  21.943  14.555  1.00  1.10           C  
ATOM   3040  CG2 VAL A 206      35.986  23.816  13.598  1.00  1.10           C  
ATOM   3041  H   VAL A 206      33.462  24.548  11.537  1.00  1.10           H  
ATOM   3042  HA  VAL A 206      34.862  21.950  11.931  1.00  1.10           H  
ATOM   3043  HB  VAL A 206      33.944  23.782  14.097  1.00  1.10           H  
ATOM   3044 1HG1 VAL A 206      34.950  22.216  15.544  1.00  1.10           H  
ATOM   3045 2HG1 VAL A 206      33.673  21.554  14.554  1.00  1.10           H  
ATOM   3046 3HG1 VAL A 206      35.353  21.198  14.176  1.00  1.10           H  
ATOM   3047 1HG2 VAL A 206      36.275  24.110  14.588  1.00  1.10           H  
ATOM   3048 2HG2 VAL A 206      36.721  23.159  13.181  1.00  1.10           H  
ATOM   3049 3HG2 VAL A 206      35.907  24.702  12.972  1.00  1.10           H  
ATOM   3050  N   ASN A 207      32.646  20.829  12.011  1.00  1.09           N  
ATOM   3051  CA  ASN A 207      31.336  20.189  11.917  1.00  1.09           C  
ATOM   3052  C   ASN A 207      31.168  18.943  12.781  1.00  1.09           C  
ATOM   3053  O   ASN A 207      32.107  18.157  12.942  1.00  1.09           O  
ATOM   3054  CB  ASN A 207      31.081  19.869  10.465  1.00  1.09           C  
ATOM   3055  CG  ASN A 207      29.709  19.361  10.149  1.00  1.09           C  
ATOM   3056  OD1 ASN A 207      29.459  18.155  10.082  1.00  1.09           O  
ATOM   3057  ND2 ASN A 207      28.820  20.280   9.947  1.00  1.09           N  
ATOM   3058  H   ASN A 207      33.486  20.329  11.727  1.00  1.09           H  
ATOM   3059  HA  ASN A 207      30.578  20.905  12.248  1.00  1.09           H  
ATOM   3060 1HB  ASN A 207      31.274  20.759   9.861  1.00  1.09           H  
ATOM   3061 2HB  ASN A 207      31.804  19.115  10.178  1.00  1.09           H  
ATOM   3062 1HD2 ASN A 207      27.880  20.035   9.725  1.00  1.09           H  
ATOM   3063 2HD2 ASN A 207      29.091  21.242  10.055  1.00  1.09           H  
ATOM   3064  N   THR A 208      29.962  18.773  13.329  1.00  1.11           N  
ATOM   3065  CA  THR A 208      29.623  17.567  14.093  1.00  1.11           C  
ATOM   3066  C   THR A 208      28.730  16.659  13.261  1.00  1.11           C  
ATOM   3067  O   THR A 208      27.733  17.119  12.717  1.00  1.11           O  
ATOM   3068  CB  THR A 208      28.846  17.894  15.397  1.00  1.11           C  
ATOM   3069  OG1 THR A 208      29.626  18.702  16.257  1.00  1.11           O  
ATOM   3070  CG2 THR A 208      28.429  16.611  16.154  1.00  1.11           C  
ATOM   3071  H   THR A 208      29.247  19.492  13.172  1.00  1.11           H  
ATOM   3072  HA  THR A 208      30.537  17.023  14.336  1.00  1.11           H  
ATOM   3073  HB  THR A 208      27.948  18.444  15.135  1.00  1.11           H  
ATOM   3074  HG1 THR A 208      30.301  18.153  16.672  1.00  1.11           H  
ATOM   3075 1HG2 THR A 208      27.875  16.879  17.057  1.00  1.11           H  
ATOM   3076 2HG2 THR A 208      27.793  15.992  15.521  1.00  1.11           H  
ATOM   3077 3HG2 THR A 208      29.315  16.044  16.436  1.00  1.11           H  
ATOM   3078  N   VAL A 209      29.062  15.381  13.181  1.00  1.15           N  
ATOM   3079  CA  VAL A 209      28.210  14.416  12.492  1.00  1.15           C  
ATOM   3080  C   VAL A 209      27.789  13.377  13.530  1.00  1.15           C  
ATOM   3081  O   VAL A 209      28.628  12.926  14.311  1.00  1.15           O  
ATOM   3082  CB  VAL A 209      28.946  13.748  11.318  1.00  1.15           C  
ATOM   3083  CG1 VAL A 209      28.035  12.734  10.605  1.00  1.15           C  
ATOM   3084  CG2 VAL A 209      29.453  14.821  10.334  1.00  1.15           C  
ATOM   3085  H   VAL A 209      29.941  15.074  13.602  1.00  1.15           H  
ATOM   3086  HA  VAL A 209      27.328  14.925  12.111  1.00  1.15           H  
ATOM   3087  HB  VAL A 209      29.758  13.209  11.713  1.00  1.15           H  
ATOM   3088 1HG1 VAL A 209      28.588  12.260   9.796  1.00  1.15           H  
ATOM   3089 2HG1 VAL A 209      27.697  11.976  11.293  1.00  1.15           H  
ATOM   3090 3HG1 VAL A 209      27.170  13.258  10.196  1.00  1.15           H  
ATOM   3091 1HG2 VAL A 209      29.997  14.341   9.520  1.00  1.15           H  
ATOM   3092 2HG2 VAL A 209      28.613  15.378   9.929  1.00  1.15           H  
ATOM   3093 3HG2 VAL A 209      30.120  15.509  10.856  1.00  1.15           H  
ATOM   3094  N   ALA A 210      26.508  13.007  13.576  1.00  1.22           N  
ATOM   3095  CA  ALA A 210      26.053  12.052  14.612  1.00  1.22           C  
ATOM   3096  C   ALA A 210      25.298  10.811  14.074  1.00  1.22           C  
ATOM   3097  O   ALA A 210      24.078  10.766  14.128  1.00  1.22           O  
ATOM   3098  CB  ALA A 210      25.163  12.772  15.612  1.00  1.22           C  
ATOM   3099  H   ALA A 210      25.863  13.423  12.903  1.00  1.22           H  
ATOM   3100  HA  ALA A 210      26.924  11.715  15.162  1.00  1.22           H  
ATOM   3101 1HB  ALA A 210      24.878  12.092  16.404  1.00  1.22           H  
ATOM   3102 2HB  ALA A 210      25.722  13.605  16.038  1.00  1.22           H  
ATOM   3103 3HB  ALA A 210      24.265  13.133  15.110  1.00  1.22           H  
ATOM   3104  N   PRO A 211      26.018   9.774  13.616  1.00  1.33           N  
ATOM   3105  CA  PRO A 211      25.538   8.534  13.027  1.00  1.33           C  
ATOM   3106  C   PRO A 211      24.505   7.731  13.808  1.00  1.33           C  
ATOM   3107  O   PRO A 211      24.570   7.621  15.036  1.00  1.33           O  
ATOM   3108  CB  PRO A 211      26.822   7.716  12.977  1.00  1.33           C  
ATOM   3109  CG  PRO A 211      27.901   8.721  12.827  1.00  1.33           C  
ATOM   3110  CD  PRO A 211      27.477   9.853  13.640  1.00  1.33           C  
ATOM   3111  HA  PRO A 211      25.202   8.734  12.011  1.00  1.33           H  
ATOM   3112 1HB  PRO A 211      26.927   7.154  13.919  1.00  1.33           H  
ATOM   3113 2HB  PRO A 211      26.765   6.970  12.212  1.00  1.33           H  
ATOM   3114 1HG  PRO A 211      28.851   8.298  13.171  1.00  1.33           H  
ATOM   3115 2HG  PRO A 211      28.037   9.010  11.781  1.00  1.33           H  
ATOM   3116 1HD  PRO A 211      27.823   9.738  14.606  1.00  1.33           H  
ATOM   3117 2HD  PRO A 211      27.853  10.732  13.178  1.00  1.33           H  
ATOM   3118  N   GLY A 212      23.570   7.131  13.073  1.00  1.47           N  
ATOM   3119  CA  GLY A 212      22.538   6.276  13.672  1.00  1.47           C  
ATOM   3120  C   GLY A 212      23.120   4.905  14.002  1.00  1.47           C  
ATOM   3121  O   GLY A 212      24.337   4.743  14.072  1.00  1.47           O  
ATOM   3122  H   GLY A 212      23.559   7.329  12.070  1.00  1.47           H  
ATOM   3123 1HA  GLY A 212      22.138   6.738  14.568  1.00  1.47           H  
ATOM   3124 2HA  GLY A 212      21.716   6.150  12.969  1.00  1.47           H  
ATOM   3125  N   PHE A 213      22.277   3.895  14.204  1.00  1.65           N  
ATOM   3126  CA  PHE A 213      22.801   2.583  14.582  1.00  1.65           C  
ATOM   3127  C   PHE A 213      23.222   1.779  13.366  1.00  1.65           C  
ATOM   3128  O   PHE A 213      22.672   0.721  13.087  1.00  1.65           O  
ATOM   3129  CB  PHE A 213      21.793   1.756  15.381  1.00  1.65           C  
ATOM   3130  CG  PHE A 213      21.505   2.215  16.782  1.00  1.65           C  
ATOM   3131  CD1 PHE A 213      20.255   2.675  17.137  1.00  1.65           C  
ATOM   3132  CD2 PHE A 213      22.492   2.159  17.763  1.00  1.65           C  
ATOM   3133  CE1 PHE A 213      19.993   3.077  18.441  1.00  1.65           C  
ATOM   3134  CE2 PHE A 213      22.233   2.565  19.063  1.00  1.65           C  
ATOM   3135  CZ  PHE A 213      20.984   3.028  19.398  1.00  1.65           C  
ATOM   3136  H   PHE A 213      21.282   4.030  14.095  1.00  1.65           H  
ATOM   3137  HA  PHE A 213      23.683   2.733  15.204  1.00  1.65           H  
ATOM   3138 1HB  PHE A 213      20.850   1.741  14.846  1.00  1.65           H  
ATOM   3139 2HB  PHE A 213      22.152   0.734  15.431  1.00  1.65           H  
ATOM   3140  HD1 PHE A 213      19.465   2.709  16.387  1.00  1.65           H  
ATOM   3141  HD2 PHE A 213      23.484   1.787  17.498  1.00  1.65           H  
ATOM   3142  HE1 PHE A 213      18.998   3.435  18.708  1.00  1.65           H  
ATOM   3143  HE2 PHE A 213      23.018   2.516  19.819  1.00  1.65           H  
ATOM   3144  HZ  PHE A 213      20.776   3.348  20.411  1.00  1.65           H  
ATOM   3145  N   THR A 214      24.311   2.219  12.750  1.00  1.86           N  
ATOM   3146  CA  THR A 214      24.874   1.777  11.455  1.00  1.86           C  
ATOM   3147  C   THR A 214      25.350   0.323  11.334  1.00  1.86           C  
ATOM   3148  O   THR A 214      26.190   0.020  10.482  1.00  1.86           O  
ATOM   3149  CB  THR A 214      26.096   2.643  11.116  1.00  1.86           C  
ATOM   3150  OG1 THR A 214      27.098   2.484  12.149  1.00  1.86           O  
ATOM   3151  CG2 THR A 214      25.735   4.087  10.995  1.00  1.86           C  
ATOM   3152  H   THR A 214      24.703   3.060  13.174  1.00  1.86           H  
ATOM   3153  HA  THR A 214      24.103   1.934  10.700  1.00  1.86           H  
ATOM   3154  HB  THR A 214      26.500   2.328  10.191  1.00  1.86           H  
ATOM   3155  HG1 THR A 214      27.745   1.845  11.881  1.00  1.86           H  
ATOM   3156 1HG2 THR A 214      26.629   4.626  10.754  1.00  1.86           H  
ATOM   3157 2HG2 THR A 214      24.997   4.224  10.216  1.00  1.86           H  
ATOM   3158 3HG2 THR A 214      25.336   4.448  11.924  1.00  1.86           H  
ATOM   3159  N   GLU A 215      24.926  -0.537  12.252  1.00  2.12           N  
ATOM   3160  CA  GLU A 215      25.255  -1.957  12.362  1.00  2.12           C  
ATOM   3161  C   GLU A 215      26.731  -2.206  12.706  1.00  2.12           C  
ATOM   3162  O   GLU A 215      27.019  -2.676  13.797  1.00  2.12           O  
ATOM   3163  CB  GLU A 215      24.887  -2.692  11.055  1.00  2.12           C  
ATOM   3164  CG  GLU A 215      23.368  -2.767  10.753  1.00  2.12           C  
ATOM   3165  CD  GLU A 215      23.055  -3.412   9.406  1.00  2.12           C  
ATOM   3166  OE1 GLU A 215      23.964  -3.589   8.634  1.00  2.12           O  
ATOM   3167  OE2 GLU A 215      21.908  -3.754   9.168  1.00  2.12           O  
ATOM   3168  H   GLU A 215      24.219  -0.178  12.873  1.00  2.12           H  
ATOM   3169  HA  GLU A 215      24.657  -2.379  13.171  1.00  2.12           H  
ATOM   3170 1HB  GLU A 215      25.374  -2.239  10.204  1.00  2.12           H  
ATOM   3171 2HB  GLU A 215      25.252  -3.717  11.115  1.00  2.12           H  
ATOM   3172 1HG  GLU A 215      22.865  -3.330  11.539  1.00  2.12           H  
ATOM   3173 2HG  GLU A 215      22.961  -1.752  10.760  1.00  2.12           H  
ATOM   3174  N   THR A 216      27.627  -1.788  11.801  1.00  2.44           N  
ATOM   3175  CA  THR A 216      29.103  -1.861  11.795  1.00  2.44           C  
ATOM   3176  C   THR A 216      29.739  -3.130  12.434  1.00  2.44           C  
ATOM   3177  O   THR A 216      29.295  -3.672  13.445  1.00  2.44           O  
ATOM   3178  CB  THR A 216      29.692  -0.567  12.425  1.00  2.44           C  
ATOM   3179  OG1 THR A 216      29.236   0.589  11.678  1.00  2.44           O  
ATOM   3180  CG2 THR A 216      31.221  -0.563  12.321  1.00  2.44           C  
ATOM   3181  H   THR A 216      27.206  -1.364  10.981  1.00  2.44           H  
ATOM   3182  HA  THR A 216      29.415  -1.855  10.751  1.00  2.44           H  
ATOM   3183  HB  THR A 216      29.393  -0.485  13.463  1.00  2.44           H  
ATOM   3184  HG1 THR A 216      28.395   0.893  12.017  1.00  2.44           H  
ATOM   3185 1HG2 THR A 216      31.606   0.361  12.747  1.00  2.44           H  
ATOM   3186 2HG2 THR A 216      31.657  -1.378  12.833  1.00  2.44           H  
ATOM   3187 3HG2 THR A 216      31.492  -0.628  11.276  1.00  2.44           H  
ATOM   3188  N   GLU A 217      30.852  -3.574  11.863  1.00  2.81           N  
ATOM   3189  CA  GLU A 217      31.565  -4.775  12.315  1.00  2.81           C  
ATOM   3190  C   GLU A 217      32.063  -4.762  13.784  1.00  2.81           C  
ATOM   3191  O   GLU A 217      32.549  -5.779  14.278  1.00  2.81           O  
ATOM   3192  CB  GLU A 217      32.758  -5.060  11.386  1.00  2.81           C  
ATOM   3193  CG  GLU A 217      33.919  -4.047  11.432  1.00  2.81           C  
ATOM   3194  CD  GLU A 217      33.782  -2.856  10.502  1.00  2.81           C  
ATOM   3195  OE1 GLU A 217      32.694  -2.536  10.099  1.00  2.81           O  
ATOM   3196  OE2 GLU A 217      34.800  -2.279  10.182  1.00  2.81           O  
ATOM   3197  H   GLU A 217      31.203  -3.083  11.053  1.00  2.81           H  
ATOM   3198  HA  GLU A 217      30.873  -5.612  12.222  1.00  2.81           H  
ATOM   3199 1HB  GLU A 217      33.170  -6.040  11.627  1.00  2.81           H  
ATOM   3200 2HB  GLU A 217      32.404  -5.105  10.356  1.00  2.81           H  
ATOM   3201 1HG  GLU A 217      34.006  -3.682  12.446  1.00  2.81           H  
ATOM   3202 2HG  GLU A 217      34.844  -4.572  11.195  1.00  2.81           H  
ATOM   3203  N   ILE A 218      31.955  -3.624  14.472  1.00  3.22           N  
ATOM   3204  CA  ILE A 218      32.418  -3.498  15.845  1.00  3.22           C  
ATOM   3205  C   ILE A 218      31.284  -3.592  16.867  1.00  3.22           C  
ATOM   3206  O   ILE A 218      31.529  -3.416  18.062  1.00  3.22           O  
ATOM   3207  CB  ILE A 218      33.097  -2.135  16.070  1.00  3.22           C  
ATOM   3208  CG1 ILE A 218      32.066  -1.025  15.946  1.00  3.22           C  
ATOM   3209  CG2 ILE A 218      34.200  -1.934  15.050  1.00  3.22           C  
ATOM   3210  CD1 ILE A 218      32.572   0.328  16.327  1.00  3.22           C  
ATOM   3211  H   ILE A 218      31.532  -2.831  14.017  1.00  3.22           H  
ATOM   3212  HA  ILE A 218      33.130  -4.291  16.044  1.00  3.22           H  
ATOM   3213  HB  ILE A 218      33.515  -2.099  17.076  1.00  3.22           H  
ATOM   3214 1HG1 ILE A 218      31.706  -0.995  14.962  1.00  3.22           H  
ATOM   3215 2HG1 ILE A 218      31.237  -1.260  16.600  1.00  3.22           H  
ATOM   3216 1HG2 ILE A 218      34.678  -0.970  15.217  1.00  3.22           H  
ATOM   3217 2HG2 ILE A 218      34.933  -2.730  15.156  1.00  3.22           H  
ATOM   3218 3HG2 ILE A 218      33.778  -1.959  14.047  1.00  3.22           H  
ATOM   3219 1HD1 ILE A 218      31.764   1.054  16.226  1.00  3.22           H  
ATOM   3220 2HD1 ILE A 218      32.913   0.308  17.363  1.00  3.22           H  
ATOM   3221 3HD1 ILE A 218      33.396   0.607  15.675  1.00  3.22           H  
ATOM   3222  N   ASN A 219      30.053  -3.918  16.433  1.00  3.65           N  
ATOM   3223  CA  ASN A 219      28.962  -4.003  17.408  1.00  3.65           C  
ATOM   3224  C   ASN A 219      28.218  -5.353  17.444  1.00  3.65           C  
ATOM   3225  O   ASN A 219      27.015  -5.402  17.186  1.00  3.65           O  
ATOM   3226  CB  ASN A 219      27.918  -2.944  17.135  1.00  3.65           C  
ATOM   3227  CG  ASN A 219      28.411  -1.552  17.135  1.00  3.65           C  
ATOM   3228  OD1 ASN A 219      28.880  -1.003  18.140  1.00  3.65           O  
ATOM   3229  ND2 ASN A 219      28.277  -0.940  15.995  1.00  3.65           N  
ATOM   3230  H   ASN A 219      29.873  -4.041  15.432  1.00  3.65           H  
ATOM   3231  HA  ASN A 219      29.362  -3.814  18.399  1.00  3.65           H  
ATOM   3232 1HB  ASN A 219      27.440  -3.151  16.183  1.00  3.65           H  
ATOM   3233 2HB  ASN A 219      27.159  -3.024  17.892  1.00  3.65           H  
ATOM   3234 1HD2 ASN A 219      28.563   0.011  15.893  1.00  3.65           H  
ATOM   3235 2HD2 ASN A 219      27.857  -1.450  15.212  1.00  3.65           H  
ATOM   3236  N   PRO A 220      28.851  -6.463  17.886  1.00  4.00           N  
ATOM   3237  CA  PRO A 220      28.254  -7.795  18.003  1.00  4.00           C  
ATOM   3238  C   PRO A 220      27.147  -7.788  19.058  1.00  4.00           C  
ATOM   3239  O   PRO A 220      26.257  -8.642  19.080  1.00  4.00           O  
ATOM   3240  CB  PRO A 220      29.442  -8.668  18.417  1.00  4.00           C  
ATOM   3241  CG  PRO A 220      30.414  -7.712  19.075  1.00  4.00           C  
ATOM   3242  CD  PRO A 220      30.263  -6.415  18.312  1.00  4.00           C  
ATOM   3243  HA  PRO A 220      27.857  -8.104  17.024  1.00  4.00           H  
ATOM   3244 1HB  PRO A 220      29.102  -9.464  19.095  1.00  4.00           H  
ATOM   3245 2HB  PRO A 220      29.869  -9.163  17.532  1.00  4.00           H  
ATOM   3246 1HG  PRO A 220      30.171  -7.606  20.142  1.00  4.00           H  
ATOM   3247 2HG  PRO A 220      31.437  -8.113  19.022  1.00  4.00           H  
ATOM   3248 1HD  PRO A 220      30.465  -5.586  18.996  1.00  4.00           H  
ATOM   3249 2HD  PRO A 220      30.931  -6.412  17.437  1.00  4.00           H  
ATOM   3250  N   THR A 221      27.178  -6.759  19.900  1.00  4.20           N  
ATOM   3251  CA  THR A 221      26.241  -6.557  20.984  1.00  4.20           C  
ATOM   3252  C   THR A 221      24.860  -6.173  20.469  1.00  4.20           C  
ATOM   3253  O   THR A 221      23.899  -6.158  21.232  1.00  4.20           O  
ATOM   3254  CB  THR A 221      26.769  -5.458  21.916  1.00  4.20           C  
ATOM   3255  OG1 THR A 221      26.876  -4.223  21.196  1.00  4.20           O  
ATOM   3256  CG2 THR A 221      28.151  -5.841  22.407  1.00  4.20           C  
ATOM   3257  H   THR A 221      27.922  -6.089  19.811  1.00  4.20           H  
ATOM   3258  HA  THR A 221      26.154  -7.486  21.545  1.00  4.20           H  
ATOM   3259  HB  THR A 221      26.094  -5.330  22.761  1.00  4.20           H  
ATOM   3260  HG1 THR A 221      25.994  -3.903  20.980  1.00  4.20           H  
ATOM   3261 1HG2 THR A 221      28.531  -5.060  23.060  1.00  4.20           H  
ATOM   3262 2HG2 THR A 221      28.095  -6.780  22.957  1.00  4.20           H  
ATOM   3263 3HG2 THR A 221      28.817  -5.957  21.554  1.00  4.20           H  
ATOM   3264  N   LEU A 222      24.761  -5.875  19.171  1.00  4.20           N  
ATOM   3265  CA  LEU A 222      23.504  -5.525  18.538  1.00  4.20           C  
ATOM   3266  C   LEU A 222      22.969  -6.699  17.699  1.00  4.20           C  
ATOM   3267  O   LEU A 222      22.221  -6.504  16.737  1.00  4.20           O  
ATOM   3268  CB  LEU A 222      23.671  -4.272  17.675  1.00  4.20           C  
ATOM   3269  CG  LEU A 222      24.161  -3.005  18.441  1.00  4.20           C  
ATOM   3270  CD1 LEU A 222      24.324  -1.833  17.448  1.00  4.20           C  
ATOM   3271  CD2 LEU A 222      23.195  -2.671  19.586  1.00  4.20           C  
ATOM   3272  H   LEU A 222      25.599  -5.885  18.586  1.00  4.20           H  
ATOM   3273  HA  LEU A 222      22.795  -5.310  19.317  1.00  4.20           H  
ATOM   3274 1HB  LEU A 222      24.406  -4.490  16.898  1.00  4.20           H  
ATOM   3275 2HB  LEU A 222      22.721  -4.048  17.201  1.00  4.20           H  
ATOM   3276  HG  LEU A 222      25.136  -3.211  18.869  1.00  4.20           H  
ATOM   3277 1HD1 LEU A 222      24.698  -0.959  17.978  1.00  4.20           H  
ATOM   3278 2HD1 LEU A 222      25.033  -2.114  16.667  1.00  4.20           H  
ATOM   3279 3HD1 LEU A 222      23.372  -1.595  16.991  1.00  4.20           H  
ATOM   3280 1HD2 LEU A 222      23.560  -1.796  20.124  1.00  4.20           H  
ATOM   3281 2HD2 LEU A 222      22.217  -2.461  19.204  1.00  4.20           H  
ATOM   3282 3HD2 LEU A 222      23.134  -3.520  20.269  1.00  4.20           H  
ATOM   3283  N   SER A 223      23.339  -7.919  18.109  1.00  3.99           N  
ATOM   3284  CA  SER A 223      22.977  -9.180  17.461  1.00  3.99           C  
ATOM   3285  C   SER A 223      21.517  -9.343  17.030  1.00  3.99           C  
ATOM   3286  O   SER A 223      20.556  -8.985  17.731  1.00  3.99           O  
ATOM   3287  CB  SER A 223      23.319 -10.339  18.375  1.00  3.99           C  
ATOM   3288  OG  SER A 223      22.926 -11.567  17.805  1.00  3.99           O  
ATOM   3289  H   SER A 223      23.990  -7.982  18.889  1.00  3.99           H  
ATOM   3290  HA  SER A 223      23.592  -9.267  16.565  1.00  3.99           H  
ATOM   3291 1HB  SER A 223      24.391 -10.351  18.565  1.00  3.99           H  
ATOM   3292 2HB  SER A 223      22.820 -10.202  19.332  1.00  3.99           H  
ATOM   3293  HG  SER A 223      21.984 -11.476  17.573  1.00  3.99           H  
ATOM   3294  N   ASN A 224      21.417  -9.941  15.851  1.00  3.64           N  
ATOM   3295  CA  ASN A 224      20.211 -10.243  15.111  1.00  3.64           C  
ATOM   3296  C   ASN A 224      19.441 -11.442  15.642  1.00  3.64           C  
ATOM   3297  O   ASN A 224      19.976 -12.241  16.408  1.00  3.64           O  
ATOM   3298  CB  ASN A 224      20.594 -10.540  13.665  1.00  3.64           C  
ATOM   3299  CG  ASN A 224      21.031  -9.353  12.917  1.00  3.64           C  
ATOM   3300  OD1 ASN A 224      20.358  -8.331  12.949  1.00  3.64           O  
ATOM   3301  ND2 ASN A 224      22.143  -9.451  12.237  1.00  3.64           N  
ATOM   3302  H   ASN A 224      22.292 -10.195  15.409  1.00  3.64           H  
ATOM   3303  HA  ASN A 224      19.574  -9.362  15.163  1.00  3.64           H  
ATOM   3304 1HB  ASN A 224      21.413 -11.259  13.665  1.00  3.64           H  
ATOM   3305 2HB  ASN A 224      19.770 -11.007  13.134  1.00  3.64           H  
ATOM   3306 1HD2 ASN A 224      22.479  -8.670  11.710  1.00  3.64           H  
ATOM   3307 2HD2 ASN A 224      22.657 -10.309  12.238  1.00  3.64           H  
ATOM   3308  N   PRO A 225      18.155 -11.527  15.278  1.00  3.23           N  
ATOM   3309  CA  PRO A 225      17.312 -10.524  14.634  1.00  3.23           C  
ATOM   3310  C   PRO A 225      16.668  -9.564  15.625  1.00  3.23           C  
ATOM   3311  O   PRO A 225      16.189  -8.496  15.239  1.00  3.23           O  
ATOM   3312  CB  PRO A 225      16.253 -11.403  13.973  1.00  3.23           C  
ATOM   3313  CG  PRO A 225      16.116 -12.589  14.919  1.00  3.23           C  
ATOM   3314  CD  PRO A 225      17.517 -12.825  15.463  1.00  3.23           C  
ATOM   3315  HA  PRO A 225      17.856  -9.969  13.863  1.00  3.23           H  
ATOM   3316 1HB  PRO A 225      15.317 -10.842  13.854  1.00  3.23           H  
ATOM   3317 2HB  PRO A 225      16.582 -11.694  12.965  1.00  3.23           H  
ATOM   3318 1HG  PRO A 225      15.383 -12.357  15.714  1.00  3.23           H  
ATOM   3319 2HG  PRO A 225      15.724 -13.462  14.378  1.00  3.23           H  
ATOM   3320 1HD  PRO A 225      17.481 -13.080  16.533  1.00  3.23           H  
ATOM   3321 2HD  PRO A 225      18.045 -13.592  14.877  1.00  3.23           H  
ATOM   3322  N   GLU A 226      16.672  -9.940  16.901  1.00  2.86           N  
ATOM   3323  CA  GLU A 226      15.872  -9.221  17.877  1.00  2.86           C  
ATOM   3324  C   GLU A 226      16.374  -7.832  18.226  1.00  2.86           C  
ATOM   3325  O   GLU A 226      15.563  -6.916  18.412  1.00  2.86           O  
ATOM   3326  CB  GLU A 226      15.743 -10.054  19.150  1.00  2.86           C  
ATOM   3327  CG  GLU A 226      14.922 -11.346  18.984  1.00  2.86           C  
ATOM   3328  CD  GLU A 226      13.482 -11.102  18.562  1.00  2.86           C  
ATOM   3329  OE1 GLU A 226      12.825 -10.305  19.179  1.00  2.86           O  
ATOM   3330  OE2 GLU A 226      13.041 -11.718  17.607  1.00  2.86           O  
ATOM   3331  H   GLU A 226      17.155 -10.781  17.186  1.00  2.86           H  
ATOM   3332  HA  GLU A 226      14.876  -9.104  17.458  1.00  2.86           H  
ATOM   3333 1HB  GLU A 226      16.738 -10.331  19.501  1.00  2.86           H  
ATOM   3334 2HB  GLU A 226      15.276  -9.454  19.931  1.00  2.86           H  
ATOM   3335 1HG  GLU A 226      15.407 -11.970  18.234  1.00  2.86           H  
ATOM   3336 2HG  GLU A 226      14.930 -11.890  19.928  1.00  2.86           H  
ATOM   3337  N   ILE A 227      17.686  -7.632  18.310  1.00  2.56           N  
ATOM   3338  CA  ILE A 227      18.094  -6.303  18.698  1.00  2.56           C  
ATOM   3339  C   ILE A 227      17.915  -5.373  17.531  1.00  2.56           C  
ATOM   3340  O   ILE A 227      17.393  -4.276  17.686  1.00  2.56           O  
ATOM   3341  CB  ILE A 227      19.511  -6.242  19.246  1.00  2.56           C  
ATOM   3342  CG1 ILE A 227      19.580  -7.027  20.541  1.00  2.56           C  
ATOM   3343  CG2 ILE A 227      19.863  -4.787  19.473  1.00  2.56           C  
ATOM   3344  CD1 ILE A 227      20.976  -7.244  21.021  1.00  2.56           C  
ATOM   3345  H   ILE A 227      18.390  -8.352  18.129  1.00  2.56           H  
ATOM   3346  HA  ILE A 227      17.440  -5.963  19.499  1.00  2.56           H  
ATOM   3347  HB  ILE A 227      20.209  -6.684  18.550  1.00  2.56           H  
ATOM   3348 1HG1 ILE A 227      19.025  -6.494  21.309  1.00  2.56           H  
ATOM   3349 2HG1 ILE A 227      19.116  -8.002  20.385  1.00  2.56           H  
ATOM   3350 1HG2 ILE A 227      20.841  -4.702  19.882  1.00  2.56           H  
ATOM   3351 2HG2 ILE A 227      19.822  -4.275  18.527  1.00  2.56           H  
ATOM   3352 3HG2 ILE A 227      19.152  -4.342  20.168  1.00  2.56           H  
ATOM   3353 1HD1 ILE A 227      20.963  -7.812  21.948  1.00  2.56           H  
ATOM   3354 2HD1 ILE A 227      21.538  -7.794  20.268  1.00  2.56           H  
ATOM   3355 3HD1 ILE A 227      21.441  -6.280  21.195  1.00  2.56           H  
ATOM   3356  N   ARG A 228      18.321  -5.818  16.353  1.00  2.34           N  
ATOM   3357  CA  ARG A 228      18.195  -4.999  15.163  1.00  2.34           C  
ATOM   3358  C   ARG A 228      16.738  -4.555  14.959  1.00  2.34           C  
ATOM   3359  O   ARG A 228      16.475  -3.386  14.638  1.00  2.34           O  
ATOM   3360  CB  ARG A 228      18.718  -5.754  13.960  1.00  2.34           C  
ATOM   3361  CG  ARG A 228      18.799  -4.946  12.688  1.00  2.34           C  
ATOM   3362  CD  ARG A 228      19.366  -5.739  11.568  1.00  2.34           C  
ATOM   3363  NE  ARG A 228      19.535  -4.965  10.356  1.00  2.34           N  
ATOM   3364  CZ  ARG A 228      18.602  -4.740   9.424  1.00  2.34           C  
ATOM   3365  NH1 ARG A 228      17.380  -5.213   9.547  1.00  2.34           N  
ATOM   3366  NH2 ARG A 228      18.955  -4.029   8.378  1.00  2.34           N  
ATOM   3367  H   ARG A 228      18.739  -6.735  16.291  1.00  2.34           H  
ATOM   3368  HA  ARG A 228      18.808  -4.115  15.291  1.00  2.34           H  
ATOM   3369 1HB  ARG A 228      19.720  -6.118  14.182  1.00  2.34           H  
ATOM   3370 2HB  ARG A 228      18.089  -6.629  13.772  1.00  2.34           H  
ATOM   3371 1HG  ARG A 228      17.810  -4.584  12.405  1.00  2.34           H  
ATOM   3372 2HG  ARG A 228      19.464  -4.110  12.868  1.00  2.34           H  
ATOM   3373 1HD  ARG A 228      20.349  -6.091  11.862  1.00  2.34           H  
ATOM   3374 2HD  ARG A 228      18.723  -6.591  11.351  1.00  2.34           H  
ATOM   3375  HE  ARG A 228      20.463  -4.554  10.170  1.00  2.34           H  
ATOM   3376 1HH1 ARG A 228      17.131  -5.757  10.360  1.00  2.34           H  
ATOM   3377 2HH1 ARG A 228      16.693  -5.029   8.830  1.00  2.34           H  
ATOM   3378 1HH2 ARG A 228      19.935  -3.703   8.336  1.00  2.34           H  
ATOM   3379 2HH2 ARG A 228      18.299  -3.828   7.643  1.00  2.34           H  
ATOM   3380  N   LYS A 229      15.766  -5.459  15.176  1.00  2.19           N  
ATOM   3381  CA  LYS A 229      14.377  -5.027  15.051  1.00  2.19           C  
ATOM   3382  C   LYS A 229      14.055  -3.932  16.067  1.00  2.19           C  
ATOM   3383  O   LYS A 229      13.382  -2.948  15.736  1.00  2.19           O  
ATOM   3384  CB  LYS A 229      13.409  -6.198  15.244  1.00  2.19           C  
ATOM   3385  CG  LYS A 229      13.329  -7.188  14.085  1.00  2.19           C  
ATOM   3386  CD  LYS A 229      12.217  -8.207  14.319  1.00  2.19           C  
ATOM   3387  CE  LYS A 229      12.604  -9.170  15.431  1.00  2.19           C  
ATOM   3388  NZ  LYS A 229      11.599 -10.258  15.635  1.00  2.19           N  
ATOM   3389  H   LYS A 229      15.978  -6.432  15.411  1.00  2.19           H  
ATOM   3390  HA  LYS A 229      14.231  -4.615  14.054  1.00  2.19           H  
ATOM   3391 1HB  LYS A 229      13.716  -6.765  16.130  1.00  2.19           H  
ATOM   3392 2HB  LYS A 229      12.408  -5.815  15.434  1.00  2.19           H  
ATOM   3393 1HG  LYS A 229      13.121  -6.645  13.163  1.00  2.19           H  
ATOM   3394 2HG  LYS A 229      14.273  -7.705  13.970  1.00  2.19           H  
ATOM   3395 1HD  LYS A 229      11.299  -7.690  14.597  1.00  2.19           H  
ATOM   3396 2HD  LYS A 229      12.038  -8.772  13.406  1.00  2.19           H  
ATOM   3397 1HE  LYS A 229      13.563  -9.623  15.186  1.00  2.19           H  
ATOM   3398 2HE  LYS A 229      12.709  -8.614  16.364  1.00  2.19           H  
ATOM   3399 1HZ  LYS A 229      11.960 -10.854  16.402  1.00  2.19           H  
ATOM   3400 2HZ  LYS A 229      10.708  -9.870  15.894  1.00  2.19           H  
ATOM   3401 3HZ  LYS A 229      11.504 -10.804  14.799  1.00  2.19           H  
ATOM   3402  N   ALA A 230      14.543  -4.080  17.305  1.00  2.11           N  
ATOM   3403  CA  ALA A 230      14.294  -3.072  18.330  1.00  2.11           C  
ATOM   3404  C   ALA A 230      14.928  -1.723  17.974  1.00  2.11           C  
ATOM   3405  O   ALA A 230      14.322  -0.659  18.161  1.00  2.11           O  
ATOM   3406  CB  ALA A 230      14.838  -3.555  19.664  1.00  2.11           C  
ATOM   3407  H   ALA A 230      15.084  -4.914  17.552  1.00  2.11           H  
ATOM   3408  HA  ALA A 230      13.219  -2.934  18.411  1.00  2.11           H  
ATOM   3409 1HB  ALA A 230      14.622  -2.817  20.432  1.00  2.11           H  
ATOM   3410 2HB  ALA A 230      14.369  -4.505  19.923  1.00  2.11           H  
ATOM   3411 3HB  ALA A 230      15.912  -3.694  19.592  1.00  2.11           H  
ATOM   3412  N   LEU A 231      16.138  -1.764  17.411  1.00  2.06           N  
ATOM   3413  CA  LEU A 231      16.847  -0.536  17.077  1.00  2.06           C  
ATOM   3414  C   LEU A 231      16.095   0.199  15.988  1.00  2.06           C  
ATOM   3415  O   LEU A 231      15.965   1.428  16.019  1.00  2.06           O  
ATOM   3416  CB  LEU A 231      18.238  -0.848  16.530  1.00  2.06           C  
ATOM   3417  CG  LEU A 231      19.214  -1.507  17.473  1.00  2.06           C  
ATOM   3418  CD1 LEU A 231      20.443  -1.830  16.686  1.00  2.06           C  
ATOM   3419  CD2 LEU A 231      19.518  -0.655  18.667  1.00  2.06           C  
ATOM   3420  H   LEU A 231      16.586  -2.670  17.270  1.00  2.06           H  
ATOM   3421  HA  LEU A 231      16.916   0.093  17.961  1.00  2.06           H  
ATOM   3422 1HB  LEU A 231      18.122  -1.515  15.677  1.00  2.06           H  
ATOM   3423 2HB  LEU A 231      18.688   0.079  16.176  1.00  2.06           H  
ATOM   3424  HG  LEU A 231      18.789  -2.412  17.814  1.00  2.06           H  
ATOM   3425 1HD1 LEU A 231      21.135  -2.340  17.308  1.00  2.06           H  
ATOM   3426 2HD1 LEU A 231      20.192  -2.459  15.847  1.00  2.06           H  
ATOM   3427 3HD1 LEU A 231      20.881  -0.918  16.327  1.00  2.06           H  
ATOM   3428 1HD2 LEU A 231      20.213  -1.175  19.322  1.00  2.06           H  
ATOM   3429 2HD2 LEU A 231      19.955   0.256  18.349  1.00  2.06           H  
ATOM   3430 3HD2 LEU A 231      18.598  -0.448  19.211  1.00  2.06           H  
ATOM   3431  N   SER A 232      15.570  -0.574  15.034  1.00  2.03           N  
ATOM   3432  CA  SER A 232      14.820  -0.028  13.923  1.00  2.03           C  
ATOM   3433  C   SER A 232      13.487   0.535  14.405  1.00  2.03           C  
ATOM   3434  O   SER A 232      13.108   1.643  14.041  1.00  2.03           O  
ATOM   3435  CB  SER A 232      14.572  -1.114  12.895  1.00  2.03           C  
ATOM   3436  OG  SER A 232      15.776  -1.565  12.347  1.00  2.03           O  
ATOM   3437  H   SER A 232      15.728  -1.583  15.068  1.00  2.03           H  
ATOM   3438  HA  SER A 232      15.401   0.777  13.469  1.00  2.03           H  
ATOM   3439 1HB  SER A 232      14.047  -1.948  13.362  1.00  2.03           H  
ATOM   3440 2HB  SER A 232      13.934  -0.722  12.105  1.00  2.03           H  
ATOM   3441  HG  SER A 232      16.210  -2.064  13.070  1.00  2.03           H  
ATOM   3442  N   SER A 233      12.812  -0.195  15.297  1.00  2.02           N  
ATOM   3443  CA  SER A 233      11.506   0.197  15.816  1.00  2.02           C  
ATOM   3444  C   SER A 233      11.563   1.529  16.550  1.00  2.02           C  
ATOM   3445  O   SER A 233      10.649   2.349  16.448  1.00  2.02           O  
ATOM   3446  CB  SER A 233      10.992  -0.871  16.756  1.00  2.02           C  
ATOM   3447  OG  SER A 233      10.771  -2.079  16.070  1.00  2.02           O  
ATOM   3448  H   SER A 233      13.186  -1.098  15.584  1.00  2.02           H  
ATOM   3449  HA  SER A 233      10.818   0.295  14.977  1.00  2.02           H  
ATOM   3450 1HB  SER A 233      11.716  -1.029  17.551  1.00  2.02           H  
ATOM   3451 2HB  SER A 233      10.066  -0.533  17.217  1.00  2.02           H  
ATOM   3452  HG  SER A 233      11.664  -2.389  15.794  1.00  2.02           H  
ATOM   3453  N   ALA A 234      12.650   1.751  17.284  1.00  2.02           N  
ATOM   3454  CA  ALA A 234      12.849   2.975  18.041  1.00  2.02           C  
ATOM   3455  C   ALA A 234      13.351   4.143  17.181  1.00  2.02           C  
ATOM   3456  O   ALA A 234      13.492   5.254  17.696  1.00  2.02           O  
ATOM   3457  CB  ALA A 234      13.845   2.728  19.156  1.00  2.02           C  
ATOM   3458  H   ALA A 234      13.356   1.017  17.352  1.00  2.02           H  
ATOM   3459  HA  ALA A 234      11.887   3.259  18.468  1.00  2.02           H  
ATOM   3460 1HB  ALA A 234      13.964   3.633  19.742  1.00  2.02           H  
ATOM   3461 2HB  ALA A 234      13.482   1.920  19.792  1.00  2.02           H  
ATOM   3462 3HB  ALA A 234      14.801   2.444  18.712  1.00  2.02           H  
ATOM   3463  N   SER A 235      13.657   3.904  15.901  1.00  2.03           N  
ATOM   3464  CA  SER A 235      14.201   4.945  15.035  1.00  2.03           C  
ATOM   3465  C   SER A 235      13.081   5.627  14.236  1.00  2.03           C  
ATOM   3466  O   SER A 235      12.336   4.986  13.494  1.00  2.03           O  
ATOM   3467  CB  SER A 235      15.247   4.347  14.111  1.00  2.03           C  
ATOM   3468  OG  SER A 235      16.331   3.832  14.855  1.00  2.03           O  
ATOM   3469  H   SER A 235      13.494   2.986  15.493  1.00  2.03           H  
ATOM   3470  HA  SER A 235      14.688   5.698  15.659  1.00  2.03           H  
ATOM   3471 1HB  SER A 235      14.809   3.558  13.491  1.00  2.03           H  
ATOM   3472 2HB  SER A 235      15.605   5.114  13.444  1.00  2.03           H  
ATOM   3473  HG  SER A 235      16.046   2.953  15.198  1.00  2.03           H  
ATOM   3474  N   VAL A 236      13.018   6.946  14.323  1.00  2.04           N  
ATOM   3475  CA  VAL A 236      11.973   7.749  13.691  1.00  2.04           C  
ATOM   3476  C   VAL A 236      11.804   7.629  12.182  1.00  2.04           C  
ATOM   3477  O   VAL A 236      10.677   7.737  11.698  1.00  2.04           O  
ATOM   3478  CB  VAL A 236      12.124   9.222  14.072  1.00  2.04           C  
ATOM   3479  CG1 VAL A 236      11.212  10.085  13.239  1.00  2.04           C  
ATOM   3480  CG2 VAL A 236      11.764   9.343  15.519  1.00  2.04           C  
ATOM   3481  H   VAL A 236      13.700   7.418  14.917  1.00  2.04           H  
ATOM   3482  HA  VAL A 236      11.033   7.424  14.137  1.00  2.04           H  
ATOM   3483  HB  VAL A 236      13.137   9.554  13.902  1.00  2.04           H  
ATOM   3484 1HG1 VAL A 236      11.327  11.127  13.537  1.00  2.04           H  
ATOM   3485 2HG1 VAL A 236      11.473   9.978  12.193  1.00  2.04           H  
ATOM   3486 3HG1 VAL A 236      10.179   9.774  13.389  1.00  2.04           H  
ATOM   3487 1HG2 VAL A 236      11.833  10.367  15.836  1.00  2.04           H  
ATOM   3488 2HG2 VAL A 236      10.744   9.002  15.668  1.00  2.04           H  
ATOM   3489 3HG2 VAL A 236      12.443   8.725  16.113  1.00  2.04           H  
ATOM   3490  N   PHE A 237      12.880   7.467  11.412  1.00  2.05           N  
ATOM   3491  CA  PHE A 237      12.686   7.411   9.972  1.00  2.05           C  
ATOM   3492  C   PHE A 237      12.691   5.957   9.501  1.00  2.05           C  
ATOM   3493  O   PHE A 237      12.705   5.683   8.301  1.00  2.05           O  
ATOM   3494  CB  PHE A 237      13.773   8.202   9.244  1.00  2.05           C  
ATOM   3495  CG  PHE A 237      13.828   9.639   9.676  1.00  2.05           C  
ATOM   3496  CD1 PHE A 237      14.996  10.168  10.212  1.00  2.05           C  
ATOM   3497  CD2 PHE A 237      12.714  10.449   9.599  1.00  2.05           C  
ATOM   3498  CE1 PHE A 237      15.052  11.467  10.643  1.00  2.05           C  
ATOM   3499  CE2 PHE A 237      12.765  11.757  10.034  1.00  2.05           C  
ATOM   3500  CZ  PHE A 237      13.935  12.266  10.555  1.00  2.05           C  
ATOM   3501  H   PHE A 237      13.814   7.341  11.787  1.00  2.05           H  
ATOM   3502  HA  PHE A 237      11.720   7.849   9.724  1.00  2.05           H  
ATOM   3503 1HB  PHE A 237      14.738   7.753   9.397  1.00  2.05           H  
ATOM   3504 2HB  PHE A 237      13.575   8.178   8.175  1.00  2.05           H  
ATOM   3505  HD1 PHE A 237      15.879   9.543  10.280  1.00  2.05           H  
ATOM   3506  HD2 PHE A 237      11.786  10.043   9.194  1.00  2.05           H  
ATOM   3507  HE1 PHE A 237      15.980  11.866  11.055  1.00  2.05           H  
ATOM   3508  HE2 PHE A 237      11.879  12.387   9.969  1.00  2.05           H  
ATOM   3509  HZ  PHE A 237      13.974  13.298  10.898  1.00  2.05           H  
ATOM   3510  N   GLY A 238      12.699   5.015  10.453  1.00  2.02           N  
ATOM   3511  CA  GLY A 238      12.659   3.597  10.135  1.00  2.02           C  
ATOM   3512  C   GLY A 238      13.954   3.018   9.570  1.00  2.02           C  
ATOM   3513  O   GLY A 238      13.908   1.993   8.878  1.00  2.02           O  
ATOM   3514  H   GLY A 238      12.681   5.270  11.440  1.00  2.02           H  
ATOM   3515 1HA  GLY A 238      12.402   3.056  11.048  1.00  2.02           H  
ATOM   3516 2HA  GLY A 238      11.848   3.418   9.432  1.00  2.02           H  
ATOM   3517  N   ARG A 239      15.102   3.657   9.817  1.00  1.96           N  
ATOM   3518  CA  ARG A 239      16.352   3.158   9.246  1.00  1.96           C  
ATOM   3519  C   ARG A 239      17.484   3.077  10.265  1.00  1.96           C  
ATOM   3520  O   ARG A 239      17.390   3.615  11.365  1.00  1.96           O  
ATOM   3521  CB  ARG A 239      16.797   4.037   8.076  1.00  1.96           C  
ATOM   3522  CG  ARG A 239      15.846   4.077   6.877  1.00  1.96           C  
ATOM   3523  CD  ARG A 239      15.819   2.778   6.146  1.00  1.96           C  
ATOM   3524  NE  ARG A 239      14.994   2.844   4.957  1.00  1.96           N  
ATOM   3525  CZ  ARG A 239      13.669   2.581   4.917  1.00  1.96           C  
ATOM   3526  NH1 ARG A 239      13.011   2.225   6.007  1.00  1.96           N  
ATOM   3527  NH2 ARG A 239      13.021   2.681   3.766  1.00  1.96           N  
ATOM   3528  H   ARG A 239      15.107   4.511  10.379  1.00  1.96           H  
ATOM   3529  HA  ARG A 239      16.177   2.154   8.865  1.00  1.96           H  
ATOM   3530 1HB  ARG A 239      16.896   5.055   8.413  1.00  1.96           H  
ATOM   3531 2HB  ARG A 239      17.773   3.715   7.721  1.00  1.96           H  
ATOM   3532 1HG  ARG A 239      14.834   4.317   7.204  1.00  1.96           H  
ATOM   3533 2HG  ARG A 239      16.184   4.845   6.182  1.00  1.96           H  
ATOM   3534 1HD  ARG A 239      16.831   2.511   5.843  1.00  1.96           H  
ATOM   3535 2HD  ARG A 239      15.419   2.000   6.793  1.00  1.96           H  
ATOM   3536  HE  ARG A 239      15.444   3.112   4.093  1.00  1.96           H  
ATOM   3537 1HH1 ARG A 239      13.485   2.141   6.922  1.00  1.96           H  
ATOM   3538 2HH1 ARG A 239      12.024   2.036   5.954  1.00  1.96           H  
ATOM   3539 1HH2 ARG A 239      13.518   2.953   2.929  1.00  1.96           H  
ATOM   3540 2HH2 ARG A 239      12.032   2.487   3.726  1.00  1.96           H  
ATOM   3541  N   LEU A 240      18.552   2.382   9.901  1.00  1.87           N  
ATOM   3542  CA  LEU A 240      19.742   2.304  10.747  1.00  1.87           C  
ATOM   3543  C   LEU A 240      20.882   3.228  10.291  1.00  1.87           C  
ATOM   3544  O   LEU A 240      21.663   3.716  11.111  1.00  1.87           O  
ATOM   3545  CB  LEU A 240      20.217   0.859  10.791  1.00  1.87           C  
ATOM   3546  CG  LEU A 240      19.214  -0.126  11.409  1.00  1.87           C  
ATOM   3547  CD1 LEU A 240      19.778  -1.510  11.340  1.00  1.87           C  
ATOM   3548  CD2 LEU A 240      18.928   0.259  12.865  1.00  1.87           C  
ATOM   3549  H   LEU A 240      18.553   1.909   9.010  1.00  1.87           H  
ATOM   3550  HA  LEU A 240      19.462   2.596  11.757  1.00  1.87           H  
ATOM   3551 1HB  LEU A 240      20.422   0.532   9.774  1.00  1.87           H  
ATOM   3552 2HB  LEU A 240      21.129   0.809  11.338  1.00  1.87           H  
ATOM   3553  HG  LEU A 240      18.285  -0.105  10.837  1.00  1.87           H  
ATOM   3554 1HD1 LEU A 240      19.054  -2.187  11.761  1.00  1.87           H  
ATOM   3555 2HD1 LEU A 240      19.976  -1.780  10.304  1.00  1.87           H  
ATOM   3556 3HD1 LEU A 240      20.707  -1.555  11.911  1.00  1.87           H  
ATOM   3557 1HD2 LEU A 240      18.216  -0.444  13.295  1.00  1.87           H  
ATOM   3558 2HD2 LEU A 240      19.856   0.222  13.428  1.00  1.87           H  
ATOM   3559 3HD2 LEU A 240      18.511   1.268  12.908  1.00  1.87           H  
ATOM   3560  N   GLY A 241      20.962   3.479   8.985  1.00  1.77           N  
ATOM   3561  CA  GLY A 241      22.057   4.259   8.412  1.00  1.77           C  
ATOM   3562  C   GLY A 241      23.229   3.339   8.087  1.00  1.77           C  
ATOM   3563  O   GLY A 241      23.177   2.143   8.377  1.00  1.77           O  
ATOM   3564  H   GLY A 241      20.273   3.090   8.367  1.00  1.77           H  
ATOM   3565 1HA  GLY A 241      21.720   4.762   7.503  1.00  1.77           H  
ATOM   3566 2HA  GLY A 241      22.372   5.032   9.112  1.00  1.77           H  
ATOM   3567  N   ALA A 242      24.281   3.887   7.484  1.00  1.65           N  
ATOM   3568  CA  ALA A 242      25.441   3.077   7.112  1.00  1.65           C  
ATOM   3569  C   ALA A 242      26.704   3.943   7.006  1.00  1.65           C  
ATOM   3570  O   ALA A 242      26.595   5.133   6.701  1.00  1.65           O  
ATOM   3571  CB  ALA A 242      25.176   2.391   5.778  1.00  1.65           C  
ATOM   3572  H   ALA A 242      24.258   4.874   7.263  1.00  1.65           H  
ATOM   3573  HA  ALA A 242      25.571   2.328   7.883  1.00  1.65           H  
ATOM   3574 1HB  ALA A 242      26.007   1.764   5.492  1.00  1.65           H  
ATOM   3575 2HB  ALA A 242      24.279   1.772   5.866  1.00  1.65           H  
ATOM   3576 3HB  ALA A 242      25.018   3.149   5.007  1.00  1.65           H  
ATOM   3577  N   PRO A 243      27.921   3.376   7.184  1.00  1.55           N  
ATOM   3578  CA  PRO A 243      29.201   4.047   7.009  1.00  1.55           C  
ATOM   3579  C   PRO A 243      29.293   4.785   5.677  1.00  1.55           C  
ATOM   3580  O   PRO A 243      29.895   5.853   5.588  1.00  1.55           O  
ATOM   3581  CB  PRO A 243      30.178   2.867   7.053  1.00  1.55           C  
ATOM   3582  CG  PRO A 243      29.520   1.860   7.937  1.00  1.55           C  
ATOM   3583  CD  PRO A 243      28.066   1.936   7.565  1.00  1.55           C  
ATOM   3584  HA  PRO A 243      29.375   4.731   7.844  1.00  1.55           H  
ATOM   3585 1HB  PRO A 243      30.354   2.487   6.037  1.00  1.55           H  
ATOM   3586 2HB  PRO A 243      31.145   3.187   7.435  1.00  1.55           H  
ATOM   3587 1HG  PRO A 243      29.957   0.862   7.770  1.00  1.55           H  
ATOM   3588 2HG  PRO A 243      29.701   2.111   8.997  1.00  1.55           H  
ATOM   3589 1HD  PRO A 243      27.874   1.278   6.712  1.00  1.55           H  
ATOM   3590 2HD  PRO A 243      27.500   1.649   8.433  1.00  1.55           H  
ATOM   3591  N   ALA A 244      28.664   4.226   4.640  1.00  1.46           N  
ATOM   3592  CA  ALA A 244      28.660   4.834   3.314  1.00  1.46           C  
ATOM   3593  C   ALA A 244      27.953   6.189   3.292  1.00  1.46           C  
ATOM   3594  O   ALA A 244      28.335   7.093   2.537  1.00  1.46           O  
ATOM   3595  CB  ALA A 244      27.983   3.902   2.337  1.00  1.46           C  
ATOM   3596  H   ALA A 244      28.186   3.348   4.763  1.00  1.46           H  
ATOM   3597  HA  ALA A 244      29.694   4.985   3.010  1.00  1.46           H  
ATOM   3598 1HB  ALA A 244      28.009   4.344   1.341  1.00  1.46           H  
ATOM   3599 2HB  ALA A 244      28.502   2.945   2.325  1.00  1.46           H  
ATOM   3600 3HB  ALA A 244      26.946   3.755   2.641  1.00  1.46           H  
ATOM   3601  N   ASP A 245      26.893   6.324   4.086  1.00  1.39           N  
ATOM   3602  CA  ASP A 245      26.104   7.544   4.084  1.00  1.39           C  
ATOM   3603  C   ASP A 245      26.887   8.591   4.821  1.00  1.39           C  
ATOM   3604  O   ASP A 245      26.927   9.759   4.439  1.00  1.39           O  
ATOM   3605  CB  ASP A 245      24.762   7.319   4.781  1.00  1.39           C  
ATOM   3606  CG  ASP A 245      23.827   6.380   4.022  1.00  1.39           C  
ATOM   3607  OD1 ASP A 245      24.052   6.129   2.856  1.00  1.39           O  
ATOM   3608  OD2 ASP A 245      22.898   5.904   4.637  1.00  1.39           O  
ATOM   3609  H   ASP A 245      26.650   5.589   4.744  1.00  1.39           H  
ATOM   3610  HA  ASP A 245      25.941   7.872   3.057  1.00  1.39           H  
ATOM   3611 1HB  ASP A 245      24.941   6.905   5.773  1.00  1.39           H  
ATOM   3612 2HB  ASP A 245      24.261   8.276   4.917  1.00  1.39           H  
ATOM   3613  N   ILE A 246      27.551   8.136   5.863  1.00  1.33           N  
ATOM   3614  CA  ILE A 246      28.341   9.000   6.706  1.00  1.33           C  
ATOM   3615  C   ILE A 246      29.517   9.514   5.900  1.00  1.33           C  
ATOM   3616  O   ILE A 246      29.822  10.701   5.926  1.00  1.33           O  
ATOM   3617  CB  ILE A 246      28.750   8.214   7.924  1.00  1.33           C  
ATOM   3618  CG1 ILE A 246      27.487   7.930   8.638  1.00  1.33           C  
ATOM   3619  CG2 ILE A 246      29.705   9.046   8.803  1.00  1.33           C  
ATOM   3620  CD1 ILE A 246      27.604   6.943   9.619  1.00  1.33           C  
ATOM   3621  H   ILE A 246      27.459   7.145   6.098  1.00  1.33           H  
ATOM   3622  HA  ILE A 246      27.733   9.843   7.022  1.00  1.33           H  
ATOM   3623  HB  ILE A 246      29.212   7.275   7.640  1.00  1.33           H  
ATOM   3624 1HG1 ILE A 246      27.137   8.844   9.111  1.00  1.33           H  
ATOM   3625 2HG1 ILE A 246      26.738   7.597   7.916  1.00  1.33           H  
ATOM   3626 1HG2 ILE A 246      29.948   8.487   9.697  1.00  1.33           H  
ATOM   3627 2HG2 ILE A 246      30.618   9.264   8.245  1.00  1.33           H  
ATOM   3628 3HG2 ILE A 246      29.222   9.979   9.084  1.00  1.33           H  
ATOM   3629 1HD1 ILE A 246      26.627   6.815  10.061  1.00  1.33           H  
ATOM   3630 2HD1 ILE A 246      27.925   6.012   9.165  1.00  1.33           H  
ATOM   3631 3HD1 ILE A 246      28.318   7.255  10.347  1.00  1.33           H  
ATOM   3632  N   ALA A 247      30.156   8.627   5.144  1.00  1.29           N  
ATOM   3633  CA  ALA A 247      31.266   9.019   4.293  1.00  1.29           C  
ATOM   3634  C   ALA A 247      30.816  10.071   3.281  1.00  1.29           C  
ATOM   3635  O   ALA A 247      31.579  10.995   2.957  1.00  1.29           O  
ATOM   3636  CB  ALA A 247      31.808   7.804   3.580  1.00  1.29           C  
ATOM   3637  H   ALA A 247      29.884   7.648   5.177  1.00  1.29           H  
ATOM   3638  HA  ALA A 247      32.035   9.449   4.910  1.00  1.29           H  
ATOM   3639 1HB  ALA A 247      32.649   8.088   2.960  1.00  1.29           H  
ATOM   3640 2HB  ALA A 247      32.129   7.082   4.323  1.00  1.29           H  
ATOM   3641 3HB  ALA A 247      31.028   7.366   2.960  1.00  1.29           H  
ATOM   3642  N   ASP A 248      29.568   9.968   2.798  1.00  1.27           N  
ATOM   3643  CA  ASP A 248      29.045  10.948   1.857  1.00  1.27           C  
ATOM   3644  C   ASP A 248      28.876  12.294   2.582  1.00  1.27           C  
ATOM   3645  O   ASP A 248      29.253  13.344   2.048  1.00  1.27           O  
ATOM   3646  CB  ASP A 248      27.702  10.459   1.274  1.00  1.27           C  
ATOM   3647  CG  ASP A 248      27.215  11.210   0.002  1.00  1.27           C  
ATOM   3648  OD1 ASP A 248      27.870  11.071  -1.031  1.00  1.27           O  
ATOM   3649  OD2 ASP A 248      26.211  11.889   0.062  1.00  1.27           O  
ATOM   3650  H   ASP A 248      28.986   9.166   3.055  1.00  1.27           H  
ATOM   3651  HA  ASP A 248      29.763  11.081   1.049  1.00  1.27           H  
ATOM   3652 1HB  ASP A 248      27.773   9.391   1.055  1.00  1.27           H  
ATOM   3653 2HB  ASP A 248      26.933  10.567   2.039  1.00  1.27           H  
ATOM   3654  N   VAL A 249      28.383  12.260   3.833  1.00  1.26           N  
ATOM   3655  CA  VAL A 249      28.226  13.485   4.620  1.00  1.26           C  
ATOM   3656  C   VAL A 249      29.550  14.156   4.896  1.00  1.26           C  
ATOM   3657  O   VAL A 249      29.704  15.361   4.700  1.00  1.26           O  
ATOM   3658  CB  VAL A 249      27.587  13.210   5.995  1.00  1.26           C  
ATOM   3659  CG1 VAL A 249      27.683  14.470   6.845  1.00  1.26           C  
ATOM   3660  CG2 VAL A 249      26.142  12.801   5.828  1.00  1.26           C  
ATOM   3661  H   VAL A 249      28.077  11.365   4.220  1.00  1.26           H  
ATOM   3662  HA  VAL A 249      27.591  14.172   4.061  1.00  1.26           H  
ATOM   3663  HB  VAL A 249      28.135  12.422   6.502  1.00  1.26           H  
ATOM   3664 1HG1 VAL A 249      27.249  14.277   7.820  1.00  1.26           H  
ATOM   3665 2HG1 VAL A 249      28.727  14.753   6.972  1.00  1.26           H  
ATOM   3666 3HG1 VAL A 249      27.152  15.280   6.353  1.00  1.26           H  
ATOM   3667 1HG2 VAL A 249      25.703  12.613   6.801  1.00  1.26           H  
ATOM   3668 2HG2 VAL A 249      25.596  13.600   5.330  1.00  1.26           H  
ATOM   3669 3HG2 VAL A 249      26.090  11.901   5.228  1.00  1.26           H  
ATOM   3670  N   VAL A 250      30.519  13.369   5.330  1.00  1.26           N  
ATOM   3671  CA  VAL A 250      31.824  13.895   5.663  1.00  1.26           C  
ATOM   3672  C   VAL A 250      32.484  14.486   4.437  1.00  1.26           C  
ATOM   3673  O   VAL A 250      33.052  15.576   4.509  1.00  1.26           O  
ATOM   3674  CB  VAL A 250      32.668  12.786   6.295  1.00  1.26           C  
ATOM   3675  CG1 VAL A 250      34.123  13.218   6.481  1.00  1.26           C  
ATOM   3676  CG2 VAL A 250      32.033  12.445   7.642  1.00  1.26           C  
ATOM   3677  H   VAL A 250      30.327  12.379   5.454  1.00  1.26           H  
ATOM   3678  HA  VAL A 250      31.698  14.682   6.404  1.00  1.26           H  
ATOM   3679  HB  VAL A 250      32.658  11.911   5.642  1.00  1.26           H  
ATOM   3680 1HG1 VAL A 250      34.679  12.412   6.935  1.00  1.26           H  
ATOM   3681 2HG1 VAL A 250      34.561  13.464   5.513  1.00  1.26           H  
ATOM   3682 3HG1 VAL A 250      34.165  14.069   7.126  1.00  1.26           H  
ATOM   3683 1HG2 VAL A 250      32.578  11.662   8.111  1.00  1.26           H  
ATOM   3684 2HG2 VAL A 250      32.040  13.315   8.275  1.00  1.26           H  
ATOM   3685 3HG2 VAL A 250      31.008  12.127   7.496  1.00  1.26           H  
ATOM   3686  N   SER A 251      32.388  13.800   3.298  1.00  1.27           N  
ATOM   3687  CA  SER A 251      32.966  14.309   2.070  1.00  1.27           C  
ATOM   3688  C   SER A 251      32.301  15.635   1.685  1.00  1.27           C  
ATOM   3689  O   SER A 251      32.989  16.592   1.312  1.00  1.27           O  
ATOM   3690  CB  SER A 251      32.795  13.278   0.981  1.00  1.27           C  
ATOM   3691  OG  SER A 251      33.499  12.122   1.322  1.00  1.27           O  
ATOM   3692  H   SER A 251      31.919  12.891   3.276  1.00  1.27           H  
ATOM   3693  HA  SER A 251      34.030  14.483   2.231  1.00  1.27           H  
ATOM   3694 1HB  SER A 251      31.737  13.042   0.852  1.00  1.27           H  
ATOM   3695 2HB  SER A 251      33.167  13.673   0.034  1.00  1.27           H  
ATOM   3696  HG  SER A 251      32.974  11.712   2.053  1.00  1.27           H  
ATOM   3697  N   PHE A 252      30.969  15.719   1.818  1.00  1.32           N  
ATOM   3698  CA  PHE A 252      30.280  16.972   1.530  1.00  1.32           C  
ATOM   3699  C   PHE A 252      30.785  18.075   2.431  1.00  1.32           C  
ATOM   3700  O   PHE A 252      31.147  19.142   1.953  1.00  1.32           O  
ATOM   3701  CB  PHE A 252      28.765  16.859   1.658  1.00  1.32           C  
ATOM   3702  CG  PHE A 252      28.092  18.207   1.485  1.00  1.32           C  
ATOM   3703  CD1 PHE A 252      28.001  18.786   0.225  1.00  1.32           C  
ATOM   3704  CD2 PHE A 252      27.546  18.894   2.575  1.00  1.32           C  
ATOM   3705  CE1 PHE A 252      27.405  20.016   0.049  1.00  1.32           C  
ATOM   3706  CE2 PHE A 252      26.938  20.129   2.394  1.00  1.32           C  
ATOM   3707  CZ  PHE A 252      26.880  20.686   1.119  1.00  1.32           C  
ATOM   3708  H   PHE A 252      30.426  14.904   2.104  1.00  1.32           H  
ATOM   3709  HA  PHE A 252      30.500  17.251   0.502  1.00  1.32           H  
ATOM   3710 1HB  PHE A 252      28.378  16.169   0.908  1.00  1.32           H  
ATOM   3711 2HB  PHE A 252      28.507  16.462   2.640  1.00  1.32           H  
ATOM   3712  HD1 PHE A 252      28.421  18.260  -0.632  1.00  1.32           H  
ATOM   3713  HD2 PHE A 252      27.609  18.450   3.571  1.00  1.32           H  
ATOM   3714  HE1 PHE A 252      27.353  20.462  -0.946  1.00  1.32           H  
ATOM   3715  HE2 PHE A 252      26.522  20.667   3.246  1.00  1.32           H  
ATOM   3716  HZ  PHE A 252      26.424  21.651   0.957  1.00  1.32           H  
ATOM   3717  N   VAL A 253      30.841  17.818   3.732  1.00  1.39           N  
ATOM   3718  CA  VAL A 253      31.312  18.814   4.681  1.00  1.39           C  
ATOM   3719  C   VAL A 253      32.737  19.247   4.367  1.00  1.39           C  
ATOM   3720  O   VAL A 253      33.081  20.419   4.479  1.00  1.39           O  
ATOM   3721  CB  VAL A 253      31.240  18.275   6.104  1.00  1.39           C  
ATOM   3722  CG1 VAL A 253      31.949  19.212   7.033  1.00  1.39           C  
ATOM   3723  CG2 VAL A 253      29.766  18.140   6.534  1.00  1.39           C  
ATOM   3724  H   VAL A 253      30.537  16.907   4.073  1.00  1.39           H  
ATOM   3725  HA  VAL A 253      30.659  19.679   4.620  1.00  1.39           H  
ATOM   3726  HB  VAL A 253      31.729  17.304   6.142  1.00  1.39           H  
ATOM   3727 1HG1 VAL A 253      31.889  18.799   8.010  1.00  1.39           H  
ATOM   3728 2HG1 VAL A 253      32.988  19.310   6.737  1.00  1.39           H  
ATOM   3729 3HG1 VAL A 253      31.492  20.175   7.016  1.00  1.39           H  
ATOM   3730 1HG2 VAL A 253      29.720  17.743   7.544  1.00  1.39           H  
ATOM   3731 2HG2 VAL A 253      29.284  19.115   6.501  1.00  1.39           H  
ATOM   3732 3HG2 VAL A 253      29.250  17.464   5.862  1.00  1.39           H  
ATOM   3733  N   ALA A 254      33.579  18.277   4.005  1.00  1.51           N  
ATOM   3734  CA  ALA A 254      34.961  18.542   3.649  1.00  1.51           C  
ATOM   3735  C   ALA A 254      35.083  19.474   2.431  1.00  1.51           C  
ATOM   3736  O   ALA A 254      36.040  20.261   2.356  1.00  1.51           O  
ATOM   3737  CB  ALA A 254      35.641  17.214   3.343  1.00  1.51           C  
ATOM   3738  H   ALA A 254      33.247  17.322   3.981  1.00  1.51           H  
ATOM   3739  HA  ALA A 254      35.436  19.016   4.488  1.00  1.51           H  
ATOM   3740 1HB  ALA A 254      36.657  17.383   3.094  1.00  1.51           H  
ATOM   3741 2HB  ALA A 254      35.576  16.567   4.219  1.00  1.51           H  
ATOM   3742 3HB  ALA A 254      35.154  16.738   2.517  1.00  1.51           H  
ATOM   3743  N   SER A 255      34.156  19.366   1.482  1.00  1.67           N  
ATOM   3744  CA  SER A 255      34.103  20.161   0.250  1.00  1.67           C  
ATOM   3745  C   SER A 255      33.778  21.648   0.423  1.00  1.67           C  
ATOM   3746  O   SER A 255      32.983  22.047   1.266  1.00  1.67           O  
ATOM   3747  CB  SER A 255      33.102  19.581  -0.722  1.00  1.67           C  
ATOM   3748  OG  SER A 255      32.964  20.415  -1.846  1.00  1.67           O  
ATOM   3749  H   SER A 255      33.430  18.655   1.612  1.00  1.67           H  
ATOM   3750  HA  SER A 255      35.089  20.094  -0.214  1.00  1.67           H  
ATOM   3751 1HB  SER A 255      33.428  18.593  -1.032  1.00  1.67           H  
ATOM   3752 2HB  SER A 255      32.143  19.467  -0.237  1.00  1.67           H  
ATOM   3753  HG  SER A 255      32.364  19.942  -2.439  1.00  1.67           H  
ATOM   3754  N   ASP A 256      34.319  22.481  -0.470  1.00  1.88           N  
ATOM   3755  CA  ASP A 256      34.000  23.920  -0.495  1.00  1.88           C  
ATOM   3756  C   ASP A 256      32.499  24.172  -0.711  1.00  1.88           C  
ATOM   3757  O   ASP A 256      31.970  25.232  -0.355  1.00  1.88           O  
ATOM   3758  CB  ASP A 256      34.781  24.638  -1.598  1.00  1.88           C  
ATOM   3759  CG  ASP A 256      36.308  24.782  -1.338  1.00  1.88           C  
ATOM   3760  OD1 ASP A 256      36.771  24.582  -0.218  1.00  1.88           O  
ATOM   3761  OD2 ASP A 256      37.004  25.069  -2.290  1.00  1.88           O  
ATOM   3762  H   ASP A 256      34.961  22.103  -1.150  1.00  1.88           H  
ATOM   3763  HA  ASP A 256      34.275  24.347   0.463  1.00  1.88           H  
ATOM   3764 1HB  ASP A 256      34.617  24.135  -2.525  1.00  1.88           H  
ATOM   3765 2HB  ASP A 256      34.368  25.640  -1.716  1.00  1.88           H  
ATOM   3766  N   GLU A 257      31.798  23.189  -1.278  1.00  2.12           N  
ATOM   3767  CA  GLU A 257      30.367  23.295  -1.551  1.00  2.12           C  
ATOM   3768  C   GLU A 257      29.571  23.444  -0.248  1.00  2.12           C  
ATOM   3769  O   GLU A 257      28.430  23.922  -0.256  1.00  2.12           O  
ATOM   3770  CB  GLU A 257      29.880  22.065  -2.315  1.00  2.12           C  
ATOM   3771  CG  GLU A 257      30.461  21.920  -3.725  1.00  2.12           C  
ATOM   3772  CD  GLU A 257      30.074  23.026  -4.676  1.00  2.12           C  
ATOM   3773  OE1 GLU A 257      28.957  23.481  -4.626  1.00  2.12           O  
ATOM   3774  OE2 GLU A 257      30.916  23.401  -5.476  1.00  2.12           O  
ATOM   3775  H   GLU A 257      32.271  22.317  -1.513  1.00  2.12           H  
ATOM   3776  HA  GLU A 257      30.196  24.181  -2.162  1.00  2.12           H  
ATOM   3777 1HB  GLU A 257      30.139  21.167  -1.750  1.00  2.12           H  
ATOM   3778 2HB  GLU A 257      28.795  22.096  -2.398  1.00  2.12           H  
ATOM   3779 1HG  GLU A 257      31.546  21.896  -3.650  1.00  2.12           H  
ATOM   3780 2HG  GLU A 257      30.136  20.965  -4.137  1.00  2.12           H  
ATOM   3781  N   ALA A 258      30.176  22.976   0.847  1.00  2.35           N  
ATOM   3782  CA  ALA A 258      29.633  22.988   2.188  1.00  2.35           C  
ATOM   3783  C   ALA A 258      30.182  24.125   3.032  1.00  2.35           C  
ATOM   3784  O   ALA A 258      29.929  24.171   4.225  1.00  2.35           O  
ATOM   3785  CB  ALA A 258      29.957  21.706   2.879  1.00  2.35           C  
ATOM   3786  H   ALA A 258      31.120  22.600   0.764  1.00  2.35           H  
ATOM   3787  HA  ALA A 258      28.559  23.089   2.116  1.00  2.35           H  
ATOM   3788 1HB  ALA A 258      29.519  21.705   3.871  1.00  2.35           H  
ATOM   3789 2HB  ALA A 258      29.566  20.899   2.308  1.00  2.35           H  
ATOM   3790 3HB  ALA A 258      31.043  21.602   2.954  1.00  2.35           H  
ATOM   3791  N   ARG A 259      30.874  25.097   2.446  1.00  2.51           N  
ATOM   3792  CA  ARG A 259      31.524  26.175   3.215  1.00  2.51           C  
ATOM   3793  C   ARG A 259      30.658  26.904   4.265  1.00  2.51           C  
ATOM   3794  O   ARG A 259      31.181  27.571   5.153  1.00  2.51           O  
ATOM   3795  CB  ARG A 259      32.065  27.202   2.237  1.00  2.51           C  
ATOM   3796  CG  ARG A 259      30.997  27.920   1.434  1.00  2.51           C  
ATOM   3797  CD  ARG A 259      31.590  28.757   0.366  1.00  2.51           C  
ATOM   3798  NE  ARG A 259      30.573  29.447  -0.411  1.00  2.51           N  
ATOM   3799  CZ  ARG A 259      29.908  28.896  -1.447  1.00  2.51           C  
ATOM   3800  NH1 ARG A 259      30.163  27.657  -1.809  1.00  2.51           N  
ATOM   3801  NH2 ARG A 259      29.000  29.601  -2.100  1.00  2.51           N  
ATOM   3802  H   ARG A 259      31.038  25.068   1.438  1.00  2.51           H  
ATOM   3803  HA  ARG A 259      32.370  25.729   3.735  1.00  2.51           H  
ATOM   3804 1HB  ARG A 259      32.629  27.958   2.780  1.00  2.51           H  
ATOM   3805 2HB  ARG A 259      32.749  26.719   1.540  1.00  2.51           H  
ATOM   3806 1HG  ARG A 259      30.347  27.178   0.965  1.00  2.51           H  
ATOM   3807 2HG  ARG A 259      30.408  28.559   2.090  1.00  2.51           H  
ATOM   3808 1HD  ARG A 259      32.249  29.502   0.808  1.00  2.51           H  
ATOM   3809 2HD  ARG A 259      32.162  28.118  -0.311  1.00  2.51           H  
ATOM   3810  HE  ARG A 259      30.353  30.402  -0.161  1.00  2.51           H  
ATOM   3811 1HH1 ARG A 259      30.863  27.109  -1.302  1.00  2.51           H  
ATOM   3812 2HH1 ARG A 259      29.667  27.239  -2.583  1.00  2.51           H  
ATOM   3813 1HH2 ARG A 259      28.804  30.553  -1.823  1.00  2.51           H  
ATOM   3814 2HH2 ARG A 259      28.503  29.189  -2.876  1.00  2.51           H  
ATOM   3815  N   TRP A 260      29.355  26.784   4.149  1.00  2.56           N  
ATOM   3816  CA  TRP A 260      28.363  27.403   5.013  1.00  2.56           C  
ATOM   3817  C   TRP A 260      28.028  26.576   6.271  1.00  2.56           C  
ATOM   3818  O   TRP A 260      27.218  27.004   7.096  1.00  2.56           O  
ATOM   3819  CB  TRP A 260      27.133  27.640   4.161  1.00  2.56           C  
ATOM   3820  CG  TRP A 260      26.748  26.406   3.452  1.00  2.56           C  
ATOM   3821  CD1 TRP A 260      27.178  26.041   2.218  1.00  2.56           C  
ATOM   3822  CD2 TRP A 260      25.832  25.381   3.882  1.00  2.56           C  
ATOM   3823  NE1 TRP A 260      26.631  24.857   1.859  1.00  2.56           N  
ATOM   3824  CE2 TRP A 260      25.787  24.432   2.866  1.00  2.56           C  
ATOM   3825  CE3 TRP A 260      25.055  25.197   5.034  1.00  2.56           C  
ATOM   3826  CZ2 TRP A 260      24.994  23.301   2.960  1.00  2.56           C  
ATOM   3827  CZ3 TRP A 260      24.255  24.065   5.125  1.00  2.56           C  
ATOM   3828  CH2 TRP A 260      24.230  23.141   4.113  1.00  2.56           C  
ATOM   3829  H   TRP A 260      29.021  26.201   3.397  1.00  2.56           H  
ATOM   3830  HA  TRP A 260      28.754  28.367   5.336  1.00  2.56           H  
ATOM   3831 1HB  TRP A 260      26.303  27.962   4.788  1.00  2.56           H  
ATOM   3832 2HB  TRP A 260      27.332  28.421   3.429  1.00  2.56           H  
ATOM   3833  HD1 TRP A 260      27.882  26.605   1.610  1.00  2.56           H  
ATOM   3834  HE1 TRP A 260      26.859  24.393   0.971  1.00  2.56           H  
ATOM   3835  HE3 TRP A 260      25.077  25.930   5.838  1.00  2.56           H  
ATOM   3836  HZ2 TRP A 260      24.943  22.561   2.178  1.00  2.56           H  
ATOM   3837  HZ3 TRP A 260      23.652  23.928   6.024  1.00  2.56           H  
ATOM   3838  HH2 TRP A 260      23.593  22.261   4.214  1.00  2.56           H  
ATOM   3839  N   VAL A 261      28.674  25.411   6.448  1.00  2.47           N  
ATOM   3840  CA  VAL A 261      28.362  24.531   7.582  1.00  2.47           C  
ATOM   3841  C   VAL A 261      29.338  24.725   8.756  1.00  2.47           C  
ATOM   3842  O   VAL A 261      29.456  23.841   9.605  1.00  2.47           O  
ATOM   3843  CB  VAL A 261      28.429  23.020   7.202  1.00  2.47           C  
ATOM   3844  CG1 VAL A 261      27.469  22.717   6.075  1.00  2.47           C  
ATOM   3845  CG2 VAL A 261      29.831  22.583   6.945  1.00  2.47           C  
ATOM   3846  H   VAL A 261      29.340  25.102   5.740  1.00  2.47           H  
ATOM   3847  HA  VAL A 261      27.354  24.761   7.912  1.00  2.47           H  
ATOM   3848  HB  VAL A 261      28.074  22.444   8.032  1.00  2.47           H  
ATOM   3849 1HG1 VAL A 261      27.483  21.649   5.855  1.00  2.47           H  
ATOM   3850 2HG1 VAL A 261      26.480  23.009   6.381  1.00  2.47           H  
ATOM   3851 3HG1 VAL A 261      27.758  23.273   5.182  1.00  2.47           H  
ATOM   3852 1HG2 VAL A 261      29.815  21.535   6.725  1.00  2.47           H  
ATOM   3853 2HG2 VAL A 261      30.270  23.095   6.147  1.00  2.47           H  
ATOM   3854 3HG2 VAL A 261      30.418  22.762   7.835  1.00  2.47           H  
ATOM   3855  N   THR A 262      29.988  25.898   8.829  1.00  2.28           N  
ATOM   3856  CA  THR A 262      30.988  26.250   9.861  1.00  2.28           C  
ATOM   3857  C   THR A 262      30.638  25.855  11.285  1.00  2.28           C  
ATOM   3858  O   THR A 262      31.519  25.426  12.031  1.00  2.28           O  
ATOM   3859  CB  THR A 262      31.320  27.742   9.845  1.00  2.28           C  
ATOM   3860  OG1 THR A 262      31.893  28.079   8.570  1.00  2.28           O  
ATOM   3861  CG2 THR A 262      32.315  28.081  10.973  1.00  2.28           C  
ATOM   3862  H   THR A 262      29.802  26.568   8.096  1.00  2.28           H  
ATOM   3863  HA  THR A 262      31.911  25.774   9.615  1.00  2.28           H  
ATOM   3864  HB  THR A 262      30.408  28.320   9.987  1.00  2.28           H  
ATOM   3865  HG1 THR A 262      32.510  27.366   8.273  1.00  2.28           H  
ATOM   3866 1HG2 THR A 262      32.541  29.146  10.950  1.00  2.28           H  
ATOM   3867 2HG2 THR A 262      31.876  27.826  11.939  1.00  2.28           H  
ATOM   3868 3HG2 THR A 262      33.231  27.526  10.844  1.00  2.28           H  
ATOM   3869  N   GLY A 263      29.386  26.060  11.679  1.00  2.04           N  
ATOM   3870  CA  GLY A 263      28.917  25.740  13.023  1.00  2.04           C  
ATOM   3871  C   GLY A 263      27.754  24.732  13.030  1.00  2.04           C  
ATOM   3872  O   GLY A 263      26.952  24.733  13.966  1.00  2.04           O  
ATOM   3873  H   GLY A 263      28.731  26.428  11.007  1.00  2.04           H  
ATOM   3874 1HA  GLY A 263      29.745  25.328  13.600  1.00  2.04           H  
ATOM   3875 2HA  GLY A 263      28.609  26.655  13.523  1.00  2.04           H  
ATOM   3876  N   GLN A 264      27.628  23.907  11.983  1.00  1.82           N  
ATOM   3877  CA  GLN A 264      26.504  22.960  11.894  1.00  1.82           C  
ATOM   3878  C   GLN A 264      26.768  21.543  12.412  1.00  1.82           C  
ATOM   3879  O   GLN A 264      27.913  21.106  12.595  1.00  1.82           O  
ATOM   3880  CB  GLN A 264      25.992  22.853  10.460  1.00  1.82           C  
ATOM   3881  CG  GLN A 264      25.425  24.144   9.873  1.00  1.82           C  
ATOM   3882  CD  GLN A 264      24.154  24.615  10.573  1.00  1.82           C  
ATOM   3883  OE1 GLN A 264      23.149  23.898  10.598  1.00  1.82           O  
ATOM   3884  NE2 GLN A 264      24.186  25.820  11.136  1.00  1.82           N  
ATOM   3885  H   GLN A 264      28.321  23.932  11.233  1.00  1.82           H  
ATOM   3886  HA  GLN A 264      25.691  23.366  12.494  1.00  1.82           H  
ATOM   3887 1HB  GLN A 264      26.801  22.537   9.830  1.00  1.82           H  
ATOM   3888 2HB  GLN A 264      25.218  22.088  10.399  1.00  1.82           H  
ATOM   3889 1HG  GLN A 264      26.173  24.928   9.975  1.00  1.82           H  
ATOM   3890 2HG  GLN A 264      25.194  23.980   8.818  1.00  1.82           H  
ATOM   3891 1HE2 GLN A 264      23.374  26.176  11.604  1.00  1.82           H  
ATOM   3892 2HE2 GLN A 264      25.016  26.374  11.090  1.00  1.82           H  
ATOM   3893  N   TRP A 265      25.654  20.852  12.650  1.00  1.67           N  
ATOM   3894  CA  TRP A 265      25.594  19.474  13.118  1.00  1.67           C  
ATOM   3895  C   TRP A 265      24.743  18.612  12.167  1.00  1.67           C  
ATOM   3896  O   TRP A 265      23.550  18.873  11.993  1.00  1.67           O  
ATOM   3897  CB  TRP A 265      25.022  19.483  14.546  1.00  1.67           C  
ATOM   3898  CG  TRP A 265      24.873  18.159  15.256  1.00  1.67           C  
ATOM   3899  CD1 TRP A 265      24.641  16.929  14.736  1.00  1.67           C  
ATOM   3900  CD2 TRP A 265      24.931  17.976  16.679  1.00  1.67           C  
ATOM   3901  NE1 TRP A 265      24.547  16.013  15.730  1.00  1.67           N  
ATOM   3902  CE2 TRP A 265      24.723  16.626  16.920  1.00  1.67           C  
ATOM   3903  CE3 TRP A 265      25.137  18.842  17.757  1.00  1.67           C  
ATOM   3904  CZ2 TRP A 265      24.711  16.108  18.189  1.00  1.67           C  
ATOM   3905  CZ3 TRP A 265      25.119  18.321  19.036  1.00  1.67           C  
ATOM   3906  CH2 TRP A 265      24.907  16.988  19.242  1.00  1.67           C  
ATOM   3907  H   TRP A 265      24.773  21.319  12.483  1.00  1.67           H  
ATOM   3908  HA  TRP A 265      26.600  19.086  13.145  1.00  1.67           H  
ATOM   3909 1HB  TRP A 265      25.661  20.113  15.169  1.00  1.67           H  
ATOM   3910 2HB  TRP A 265      24.042  19.952  14.525  1.00  1.67           H  
ATOM   3911  HD1 TRP A 265      24.533  16.702  13.703  1.00  1.67           H  
ATOM   3912  HE1 TRP A 265      24.366  15.035  15.608  1.00  1.67           H  
ATOM   3913  HE3 TRP A 265      25.305  19.906  17.594  1.00  1.67           H  
ATOM   3914  HZ2 TRP A 265      24.554  15.049  18.384  1.00  1.67           H  
ATOM   3915  HZ3 TRP A 265      25.278  18.997  19.877  1.00  1.67           H  
ATOM   3916  HH2 TRP A 265      24.899  16.602  20.265  1.00  1.67           H  
ATOM   3917  N   ILE A 266      25.360  17.625  11.510  1.00  1.58           N  
ATOM   3918  CA  ILE A 266      24.644  16.787  10.558  1.00  1.58           C  
ATOM   3919  C   ILE A 266      24.220  15.468  11.200  1.00  1.58           C  
ATOM   3920  O   ILE A 266      25.036  14.570  11.452  1.00  1.58           O  
ATOM   3921  CB  ILE A 266      25.498  16.445   9.342  1.00  1.58           C  
ATOM   3922  CG1 ILE A 266      26.082  17.721   8.706  1.00  1.58           C  
ATOM   3923  CG2 ILE A 266      24.616  15.675   8.358  1.00  1.58           C  
ATOM   3924  CD1 ILE A 266      25.064  18.739   8.275  1.00  1.58           C  
ATOM   3925  H   ILE A 266      26.335  17.447  11.710  1.00  1.58           H  
ATOM   3926  HA  ILE A 266      23.750  17.314  10.226  1.00  1.58           H  
ATOM   3927  HB  ILE A 266      26.333  15.825   9.643  1.00  1.58           H  
ATOM   3928 1HG1 ILE A 266      26.749  18.184   9.433  1.00  1.58           H  
ATOM   3929 2HG1 ILE A 266      26.674  17.433   7.836  1.00  1.58           H  
ATOM   3930 1HG2 ILE A 266      25.166  15.404   7.484  1.00  1.58           H  
ATOM   3931 2HG2 ILE A 266      24.238  14.770   8.838  1.00  1.58           H  
ATOM   3932 3HG2 ILE A 266      23.776  16.304   8.064  1.00  1.58           H  
ATOM   3933 1HD1 ILE A 266      25.573  19.601   7.842  1.00  1.58           H  
ATOM   3934 2HD1 ILE A 266      24.401  18.295   7.531  1.00  1.58           H  
ATOM   3935 3HD1 ILE A 266      24.477  19.060   9.137  1.00  1.58           H  
ATOM   3936  N   ASP A 267      22.931  15.315  11.417  1.00  1.55           N  
ATOM   3937  CA  ASP A 267      22.478  14.136  12.124  1.00  1.55           C  
ATOM   3938  C   ASP A 267      22.303  12.989  11.127  1.00  1.55           C  
ATOM   3939  O   ASP A 267      21.210  12.729  10.621  1.00  1.55           O  
ATOM   3940  CB  ASP A 267      21.189  14.482  12.886  1.00  1.55           C  
ATOM   3941  CG  ASP A 267      20.730  13.441  13.885  1.00  1.55           C  
ATOM   3942  OD1 ASP A 267      21.181  12.343  13.843  1.00  1.55           O  
ATOM   3943  OD2 ASP A 267      19.962  13.796  14.750  1.00  1.55           O  
ATOM   3944  H   ASP A 267      22.282  16.046  11.155  1.00  1.55           H  
ATOM   3945  HA  ASP A 267      23.234  13.842  12.851  1.00  1.55           H  
ATOM   3946 1HB  ASP A 267      21.335  15.425  13.420  1.00  1.55           H  
ATOM   3947 2HB  ASP A 267      20.385  14.641  12.169  1.00  1.55           H  
ATOM   3948  N   ALA A 268      23.407  12.290  10.846  1.00  1.59           N  
ATOM   3949  CA  ALA A 268      23.453  11.215   9.841  1.00  1.59           C  
ATOM   3950  C   ALA A 268      22.828   9.926  10.378  1.00  1.59           C  
ATOM   3951  O   ALA A 268      23.490   8.885  10.501  1.00  1.59           O  
ATOM   3952  CB  ALA A 268      24.896  10.953   9.428  1.00  1.59           C  
ATOM   3953  H   ALA A 268      24.254  12.593  11.311  1.00  1.59           H  
ATOM   3954  HA  ALA A 268      22.878  11.538   8.973  1.00  1.59           H  
ATOM   3955 1HB  ALA A 268      24.925  10.175   8.664  1.00  1.59           H  
ATOM   3956 2HB  ALA A 268      25.330  11.868   9.031  1.00  1.59           H  
ATOM   3957 3HB  ALA A 268      25.470  10.630  10.297  1.00  1.59           H  
ATOM   3958  N   THR A 269      21.530   9.989  10.604  1.00  1.68           N  
ATOM   3959  CA  THR A 269      20.795   8.904  11.210  1.00  1.68           C  
ATOM   3960  C   THR A 269      19.591   8.380  10.445  1.00  1.68           C  
ATOM   3961  O   THR A 269      19.219   8.876   9.386  1.00  1.68           O  
ATOM   3962  CB  THR A 269      20.279   9.347  12.587  1.00  1.68           C  
ATOM   3963  OG1 THR A 269      19.757   8.204  13.246  1.00  1.68           O  
ATOM   3964  CG2 THR A 269      19.204  10.440  12.445  1.00  1.68           C  
ATOM   3965  H   THR A 269      21.077  10.888  10.439  1.00  1.68           H  
ATOM   3966  HA  THR A 269      21.483   8.075  11.342  1.00  1.68           H  
ATOM   3967  HB  THR A 269      21.110   9.747  13.182  1.00  1.68           H  
ATOM   3968  HG1 THR A 269      20.521   7.667  13.502  1.00  1.68           H  
ATOM   3969 1HG2 THR A 269      18.853  10.737  13.436  1.00  1.68           H  
ATOM   3970 2HG2 THR A 269      19.645  11.300  11.954  1.00  1.68           H  
ATOM   3971 3HG2 THR A 269      18.375  10.107  11.855  1.00  1.68           H  
ATOM   3972  N   GLY A 270      18.972   7.367  11.048  1.00  1.82           N  
ATOM   3973  CA  GLY A 270      17.755   6.740  10.589  1.00  1.82           C  
ATOM   3974  C   GLY A 270      16.591   7.123  11.496  1.00  1.82           C  
ATOM   3975  O   GLY A 270      15.483   6.583  11.398  1.00  1.82           O  
ATOM   3976  H   GLY A 270      19.372   7.035  11.903  1.00  1.82           H  
ATOM   3977 1HA  GLY A 270      17.546   7.057   9.566  1.00  1.82           H  
ATOM   3978 2HA  GLY A 270      17.901   5.683  10.575  1.00  1.82           H  
ATOM   3979  N   GLY A 271      16.867   8.077  12.384  1.00  2.00           N  
ATOM   3980  CA  GLY A 271      15.909   8.628  13.328  1.00  2.00           C  
ATOM   3981  C   GLY A 271      16.208   8.219  14.757  1.00  2.00           C  
ATOM   3982  O   GLY A 271      15.339   8.281  15.622  1.00  2.00           O  
ATOM   3983  H   GLY A 271      17.832   8.376  12.441  1.00  2.00           H  
ATOM   3984 1HA  GLY A 271      15.925   9.716  13.254  1.00  2.00           H  
ATOM   3985 2HA  GLY A 271      14.916   8.314  13.049  1.00  2.00           H  
ATOM   3986  N   VAL A 272      17.429   7.772  14.998  1.00  2.25           N  
ATOM   3987  CA  VAL A 272      17.851   7.308  16.318  1.00  2.25           C  
ATOM   3988  C   VAL A 272      17.834   8.391  17.383  1.00  2.25           C  
ATOM   3989  O   VAL A 272      17.267   8.210  18.459  1.00  2.25           O  
ATOM   3990  CB  VAL A 272      19.251   6.697  16.193  1.00  2.25           C  
ATOM   3991  CG1 VAL A 272      19.842   6.396  17.542  1.00  2.25           C  
ATOM   3992  CG2 VAL A 272      19.137   5.458  15.377  1.00  2.25           C  
ATOM   3993  H   VAL A 272      18.111   7.788  14.254  1.00  2.25           H  
ATOM   3994  HA  VAL A 272      17.167   6.515  16.627  1.00  2.25           H  
ATOM   3995  HB  VAL A 272      19.902   7.390  15.697  1.00  2.25           H  
ATOM   3996 1HG1 VAL A 272      20.836   5.959  17.424  1.00  2.25           H  
ATOM   3997 2HG1 VAL A 272      19.924   7.312  18.092  1.00  2.25           H  
ATOM   3998 3HG1 VAL A 272      19.202   5.712  18.076  1.00  2.25           H  
ATOM   3999 1HG2 VAL A 272      20.105   5.022  15.271  1.00  2.25           H  
ATOM   4000 2HG2 VAL A 272      18.473   4.762  15.886  1.00  2.25           H  
ATOM   4001 3HG2 VAL A 272      18.726   5.695  14.393  1.00  2.25           H  
ATOM   4002  N   GLY A 273      18.350   9.563  17.045  1.00  2.56           N  
ATOM   4003  CA  GLY A 273      18.442  10.668  17.996  1.00  2.56           C  
ATOM   4004  C   GLY A 273      17.093  11.331  18.236  1.00  2.56           C  
ATOM   4005  O   GLY A 273      16.988  12.283  19.007  1.00  2.56           O  
ATOM   4006  H   GLY A 273      18.744   9.679  16.124  1.00  2.56           H  
ATOM   4007 1HA  GLY A 273      18.849  10.305  18.936  1.00  2.56           H  
ATOM   4008 2HA  GLY A 273      19.148  11.408  17.619  1.00  2.56           H  
ATOM   4009  N   LEU A 274      16.070  10.867  17.521  1.00  2.95           N  
ATOM   4010  CA  LEU A 274      14.734  11.386  17.628  1.00  2.95           C  
ATOM   4011  C   LEU A 274      13.831  10.323  18.264  1.00  2.95           C  
ATOM   4012  O   LEU A 274      12.611  10.498  18.336  1.00  2.95           O  
ATOM   4013  CB  LEU A 274      14.245  11.703  16.221  1.00  2.95           C  
ATOM   4014  CG  LEU A 274      15.056  12.678  15.426  1.00  2.95           C  
ATOM   4015  CD1 LEU A 274      14.482  12.734  14.028  1.00  2.95           C  
ATOM   4016  CD2 LEU A 274      15.032  14.028  16.101  1.00  2.95           C  
ATOM   4017  H   LEU A 274      16.187  10.071  16.900  1.00  2.95           H  
ATOM   4018  HA  LEU A 274      14.734  12.282  18.248  1.00  2.95           H  
ATOM   4019 1HB  LEU A 274      14.226  10.778  15.662  1.00  2.95           H  
ATOM   4020 2HB  LEU A 274      13.237  12.101  16.288  1.00  2.95           H  
ATOM   4021  HG  LEU A 274      16.088  12.328  15.353  1.00  2.95           H  
ATOM   4022 1HD1 LEU A 274      15.065  13.427  13.422  1.00  2.95           H  
ATOM   4023 2HD1 LEU A 274      14.520  11.741  13.583  1.00  2.95           H  
ATOM   4024 3HD1 LEU A 274      13.446  13.069  14.069  1.00  2.95           H  
ATOM   4025 1HD2 LEU A 274      15.624  14.735  15.516  1.00  2.95           H  
ATOM   4026 2HD2 LEU A 274      14.005  14.386  16.171  1.00  2.95           H  
ATOM   4027 3HD2 LEU A 274      15.458  13.941  17.103  1.00  2.95           H  
ATOM   4028  N   GLY A 275      14.437   9.202  18.675  1.00  3.40           N  
ATOM   4029  CA  GLY A 275      13.709   8.021  19.127  1.00  3.40           C  
ATOM   4030  C   GLY A 275      13.360   7.914  20.606  1.00  3.40           C  
ATOM   4031  O   GLY A 275      13.344   8.910  21.339  1.00  3.40           O  
ATOM   4032  H   GLY A 275      15.452   9.122  18.632  1.00  3.40           H  
ATOM   4033 1HA  GLY A 275      12.795   7.924  18.537  1.00  3.40           H  
ATOM   4034 2HA  GLY A 275      14.321   7.160  18.865  1.00  3.40           H  
ATOM   4035  N   LEU A 276      13.073   6.660  20.989  1.00  3.85           N  
ATOM   4036  CA  LEU A 276      12.630   6.214  22.315  1.00  3.85           C  
ATOM   4037  C   LEU A 276      11.164   6.569  22.522  1.00  3.85           C  
ATOM   4038  O   LEU A 276      10.689   6.607  23.656  1.00  3.85           O  
ATOM   4039  OXT LEU A 276      10.407   6.505  21.553  1.00  3.85           O  
ATOM   4040  CB  LEU A 276      13.469   6.804  23.466  1.00  3.85           C  
ATOM   4041  CG  LEU A 276      14.957   6.432  23.507  1.00  3.85           C  
ATOM   4042  CD1 LEU A 276      15.609   7.189  24.652  1.00  3.85           C  
ATOM   4043  CD2 LEU A 276      15.124   4.927  23.685  1.00  3.85           C  
ATOM   4044  H   LEU A 276      13.156   5.963  20.248  1.00  3.85           H  
ATOM   4045  HA  LEU A 276      12.721   5.131  22.362  1.00  3.85           H  
ATOM   4046 1HB  LEU A 276      13.397   7.883  23.475  1.00  3.85           H  
ATOM   4047 2HB  LEU A 276      13.036   6.445  24.403  1.00  3.85           H  
ATOM   4048  HG  LEU A 276      15.423   6.739  22.587  1.00  3.85           H  
ATOM   4049 1HD1 LEU A 276      16.662   6.963  24.706  1.00  3.85           H  
ATOM   4050 2HD1 LEU A 276      15.477   8.266  24.493  1.00  3.85           H  
ATOM   4051 3HD1 LEU A 276      15.139   6.904  25.592  1.00  3.85           H  
ATOM   4052 1HD2 LEU A 276      16.188   4.682  23.710  1.00  3.85           H  
ATOM   4053 2HD2 LEU A 276      14.661   4.609  24.624  1.00  3.85           H  
ATOM   4054 3HD2 LEU A 276      14.652   4.407  22.854  1.00  3.85           H  
ENDMDL

REMARK ID 86672 DOMAINID 83995 MODEL 5 2021-06-26_00000293_1_11
MODEL     5
ATOM      1  N   SER A   1       0.611  -0.718   0.687  1.00 14.68           N  
ATOM      2  CA  SER A   1       0.315   0.120  -0.465  1.00 14.68           C  
ATOM      3  C   SER A   1       1.011   1.460  -0.322  1.00 14.68           C  
ATOM      4  O   SER A   1       2.176   1.529   0.074  1.00 14.68           O  
ATOM      5  CB  SER A   1      -1.184   0.331  -0.582  1.00 14.68           C  
ATOM      6  OG  SER A   1      -1.503   1.083  -1.726  1.00 14.68           O  
ATOM      7 1H   SER A   1      -0.158  -1.348   0.854  1.00 14.68           H  
ATOM      8 2H   SER A   1       1.454  -1.244   0.515  1.00 14.68           H  
ATOM      9 3H   SER A   1       0.743  -0.125   1.495  1.00 14.68           H  
ATOM     10  HA  SER A   1       0.685  -0.372  -1.365  1.00 14.68           H  
ATOM     11 1HB  SER A   1      -1.683  -0.635  -0.627  1.00 14.68           H  
ATOM     12 2HB  SER A   1      -1.547   0.847   0.312  1.00 14.68           H  
ATOM     13  HG  SER A   1      -1.183   0.570  -2.475  1.00 14.68           H  
ATOM     14  N   SER A   2       0.291   2.523  -0.644  1.00 14.99           N  
ATOM     15  CA  SER A   2       0.810   3.873  -0.476  1.00 14.99           C  
ATOM     16  C   SER A   2       0.713   4.210   0.998  1.00 14.99           C  
ATOM     17  O   SER A   2       0.064   3.479   1.749  1.00 14.99           O  
ATOM     18  CB  SER A   2       0.005   4.871  -1.285  1.00 14.99           C  
ATOM     19  OG  SER A   2      -1.281   5.024  -0.751  1.00 14.99           O  
ATOM     20  H   SER A   2      -0.654   2.397  -0.997  1.00 14.99           H  
ATOM     21  HA  SER A   2       1.857   3.905  -0.783  1.00 14.99           H  
ATOM     22 1HB  SER A   2       0.514   5.833  -1.292  1.00 14.99           H  
ATOM     23 2HB  SER A   2      -0.066   4.528  -2.314  1.00 14.99           H  
ATOM     24  HG  SER A   2      -1.151   5.456   0.117  1.00 14.99           H  
ATOM     25  N   GLY A   3       1.348   5.292   1.434  1.00 15.33           N  
ATOM     26  CA  GLY A   3       1.174   5.672   2.827  1.00 15.33           C  
ATOM     27  C   GLY A   3      -0.276   6.086   3.019  1.00 15.33           C  
ATOM     28  O   GLY A   3      -0.869   6.683   2.116  1.00 15.33           O  
ATOM     29  H   GLY A   3       1.908   5.854   0.809  1.00 15.33           H  
ATOM     30 1HA  GLY A   3       1.414   4.830   3.477  1.00 15.33           H  
ATOM     31 2HA  GLY A   3       1.840   6.496   3.081  1.00 15.33           H  
ATOM     32  N   LEU A   4      -0.833   5.787   4.186  1.00 15.60           N  
ATOM     33  CA  LEU A   4      -2.216   6.127   4.488  1.00 15.60           C  
ATOM     34  C   LEU A   4      -2.283   7.092   5.657  1.00 15.60           C  
ATOM     35  O   LEU A   4      -1.381   7.110   6.494  1.00 15.60           O  
ATOM     36  CB  LEU A   4      -3.002   4.853   4.810  1.00 15.60           C  
ATOM     37  CG  LEU A   4      -2.954   3.747   3.718  1.00 15.60           C  
ATOM     38  CD1 LEU A   4      -3.683   2.520   4.221  1.00 15.60           C  
ATOM     39  CD2 LEU A   4      -3.563   4.257   2.422  1.00 15.60           C  
ATOM     40  H   LEU A   4      -0.285   5.298   4.879  1.00 15.60           H  
ATOM     41  HA  LEU A   4      -2.660   6.608   3.618  1.00 15.60           H  
ATOM     42 1HB  LEU A   4      -2.609   4.429   5.731  1.00 15.60           H  
ATOM     43 2HB  LEU A   4      -4.046   5.121   4.975  1.00 15.60           H  
ATOM     44  HG  LEU A   4      -1.915   3.467   3.534  1.00 15.60           H  
ATOM     45 1HD1 LEU A   4      -3.634   1.736   3.466  1.00 15.60           H  
ATOM     46 2HD1 LEU A   4      -3.213   2.169   5.139  1.00 15.60           H  
ATOM     47 3HD1 LEU A   4      -4.725   2.770   4.418  1.00 15.60           H  
ATOM     48 1HD2 LEU A   4      -3.508   3.474   1.664  1.00 15.60           H  
ATOM     49 2HD2 LEU A   4      -4.602   4.532   2.589  1.00 15.60           H  
ATOM     50 3HD2 LEU A   4      -3.009   5.128   2.075  1.00 15.60           H  
ATOM     51  N   VAL A   5      -3.348   7.879   5.729  1.00 15.73           N  
ATOM     52  CA  VAL A   5      -3.548   8.769   6.864  1.00 15.73           C  
ATOM     53  C   VAL A   5      -4.160   8.006   8.054  1.00 15.73           C  
ATOM     54  O   VAL A   5      -5.206   7.380   7.880  1.00 15.73           O  
ATOM     55  CB  VAL A   5      -4.490   9.918   6.485  1.00 15.73           C  
ATOM     56  CG1 VAL A   5      -4.748  10.741   7.676  1.00 15.73           C  
ATOM     57  CG2 VAL A   5      -3.866  10.764   5.401  1.00 15.73           C  
ATOM     58  H   VAL A   5      -4.041   7.842   4.994  1.00 15.73           H  
ATOM     59  HA  VAL A   5      -2.591   9.214   7.109  1.00 15.73           H  
ATOM     60  HB  VAL A   5      -5.442   9.509   6.143  1.00 15.73           H  
ATOM     61 1HG1 VAL A   5      -5.426  11.537   7.418  1.00 15.73           H  
ATOM     62 2HG1 VAL A   5      -5.193  10.106   8.431  1.00 15.73           H  
ATOM     63 3HG1 VAL A   5      -3.818  11.155   8.051  1.00 15.73           H  
ATOM     64 1HG2 VAL A   5      -4.543  11.580   5.143  1.00 15.73           H  
ATOM     65 2HG2 VAL A   5      -2.922  11.176   5.761  1.00 15.73           H  
ATOM     66 3HG2 VAL A   5      -3.682  10.150   4.518  1.00 15.73           H  
ATOM     67  N   PRO A   6      -3.532   7.998   9.249  1.00 15.68           N  
ATOM     68  CA  PRO A   6      -4.021   7.338  10.450  1.00 15.68           C  
ATOM     69  C   PRO A   6      -5.396   7.847  10.832  1.00 15.68           C  
ATOM     70  O   PRO A   6      -5.654   9.044  10.753  1.00 15.68           O  
ATOM     71  CB  PRO A   6      -2.990   7.754  11.507  1.00 15.68           C  
ATOM     72  CG  PRO A   6      -1.733   8.030  10.726  1.00 15.68           C  
ATOM     73  CD  PRO A   6      -2.204   8.634   9.422  1.00 15.68           C  
ATOM     74  HA  PRO A   6      -4.030   6.250  10.293  1.00 15.68           H  
ATOM     75 1HB  PRO A   6      -3.352   8.636  12.054  1.00 15.68           H  
ATOM     76 2HB  PRO A   6      -2.865   6.948  12.244  1.00 15.68           H  
ATOM     77 1HG  PRO A   6      -1.073   8.706  11.293  1.00 15.68           H  
ATOM     78 2HG  PRO A   6      -1.172   7.096  10.574  1.00 15.68           H  
ATOM     79 1HD  PRO A   6      -2.290   9.728   9.489  1.00 15.68           H  
ATOM     80 2HD  PRO A   6      -1.490   8.304   8.659  1.00 15.68           H  
ATOM     81  N   ARG A   7      -6.264   6.963  11.313  1.00 15.45           N  
ATOM     82  CA  ARG A   7      -7.598   7.405  11.713  1.00 15.45           C  
ATOM     83  C   ARG A   7      -7.562   8.319  12.943  1.00 15.45           C  
ATOM     84  O   ARG A   7      -8.269   9.328  13.015  1.00 15.45           O  
ATOM     85  CB  ARG A   7      -8.492   6.208  11.994  1.00 15.45           C  
ATOM     86  CG  ARG A   7      -8.881   5.409  10.753  1.00 15.45           C  
ATOM     87  CD  ARG A   7      -9.714   4.217  11.086  1.00 15.45           C  
ATOM     88  NE  ARG A   7     -10.082   3.464   9.892  1.00 15.45           N  
ATOM     89  CZ  ARG A   7     -10.722   2.276   9.897  1.00 15.45           C  
ATOM     90  NH1 ARG A   7     -11.061   1.713  11.036  1.00 15.45           N  
ATOM     91  NH2 ARG A   7     -11.008   1.676   8.755  1.00 15.45           N  
ATOM     92  H   ARG A   7      -6.016   5.985  11.368  1.00 15.45           H  
ATOM     93  HA  ARG A   7      -8.033   7.946  10.877  1.00 15.45           H  
ATOM     94 1HB  ARG A   7      -7.991   5.530  12.684  1.00 15.45           H  
ATOM     95 2HB  ARG A   7      -9.410   6.544  12.475  1.00 15.45           H  
ATOM     96 1HG  ARG A   7      -9.450   6.049  10.078  1.00 15.45           H  
ATOM     97 2HG  ARG A   7      -7.977   5.067  10.248  1.00 15.45           H  
ATOM     98 1HD  ARG A   7      -9.157   3.556  11.748  1.00 15.45           H  
ATOM     99 2HD  ARG A   7     -10.629   4.540  11.581  1.00 15.45           H  
ATOM    100  HE  ARG A   7      -9.840   3.861   8.994  1.00 15.45           H  
ATOM    101 1HH1 ARG A   7     -10.843   2.170  11.910  1.00 15.45           H  
ATOM    102 2HH1 ARG A   7     -11.539   0.824  11.037  1.00 15.45           H  
ATOM    103 1HH2 ARG A   7     -10.747   2.107   7.878  1.00 15.45           H  
ATOM    104 2HH2 ARG A   7     -11.485   0.787   8.757  1.00 15.45           H  
ATOM    105  N   GLY A   8      -6.668   8.004  13.883  1.00 15.09           N  
ATOM    106  CA  GLY A   8      -6.544   8.744  15.144  1.00 15.09           C  
ATOM    107  C   GLY A   8      -6.245  10.232  14.956  1.00 15.09           C  
ATOM    108  O   GLY A   8      -6.634  11.061  15.779  1.00 15.09           O  
ATOM    109  H   GLY A   8      -6.088   7.193  13.738  1.00 15.09           H  
ATOM    110 1HA  GLY A   8      -7.467   8.633  15.713  1.00 15.09           H  
ATOM    111 2HA  GLY A   8      -5.754   8.294  15.743  1.00 15.09           H  
ATOM    112  N   SER A   9      -5.539  10.560  13.883  1.00 14.67           N  
ATOM    113  CA  SER A   9      -5.179  11.931  13.566  1.00 14.67           C  
ATOM    114  C   SER A   9      -5.590  12.244  12.146  1.00 14.67           C  
ATOM    115  O   SER A   9      -4.887  12.965  11.440  1.00 14.67           O  
ATOM    116  CB  SER A   9      -3.692  12.157  13.730  1.00 14.67           C  
ATOM    117  OG  SER A   9      -3.288  11.920  15.052  1.00 14.67           O  
ATOM    118  H   SER A   9      -5.261   9.828  13.242  1.00 14.67           H  
ATOM    119  HA  SER A   9      -5.719  12.604  14.231  1.00 14.67           H  
ATOM    120 1HB  SER A   9      -3.146  11.500  13.053  1.00 14.67           H  
ATOM    121 2HB  SER A   9      -3.455  13.185  13.453  1.00 14.67           H  
ATOM    122  HG  SER A   9      -3.895  12.421  15.609  1.00 14.67           H  
ATOM    123  N   HIS A  10      -6.700  11.657  11.704  1.00 14.21           N  
ATOM    124  CA  HIS A  10      -7.123  11.839  10.331  1.00 14.21           C  
ATOM    125  C   HIS A  10      -7.311  13.301  10.027  1.00 14.21           C  
ATOM    126  O   HIS A  10      -7.774  14.072  10.875  1.00 14.21           O  
ATOM    127  CB  HIS A  10      -8.381  11.052   9.997  1.00 14.21           C  
ATOM    128  CG  HIS A  10      -8.616  10.944   8.519  1.00 14.21           C  
ATOM    129  ND1 HIS A  10      -9.188  11.947   7.759  1.00 14.21           N  
ATOM    130  CD2 HIS A  10      -8.311   9.942   7.659  1.00 14.21           C  
ATOM    131  CE1 HIS A  10      -9.231  11.558   6.489  1.00 14.21           C  
ATOM    132  NE2 HIS A  10      -8.707  10.346   6.407  1.00 14.21           N  
ATOM    133  H   HIS A  10      -7.239  11.039  12.313  1.00 14.21           H  
ATOM    134  HA  HIS A  10      -6.346  11.479   9.685  1.00 14.21           H  
ATOM    135 1HB  HIS A  10      -8.301  10.068  10.403  1.00 14.21           H  
ATOM    136 2HB  HIS A  10      -9.247  11.529  10.458  1.00 14.21           H  
ATOM    137  HD2 HIS A  10      -7.832   8.992   7.916  1.00 14.21           H  
ATOM    138  HE1 HIS A  10      -9.631  12.137   5.656  1.00 14.21           H  
ATOM    139  HE2 HIS A  10      -8.605   9.799   5.562  1.00 14.21           H  
ATOM    140  N   MET A  11      -7.007  13.680   8.793  1.00 13.73           N  
ATOM    141  CA  MET A  11      -7.083  15.071   8.395  1.00 13.73           C  
ATOM    142  C   MET A  11      -8.470  15.662   8.646  1.00 13.73           C  
ATOM    143  O   MET A  11      -8.584  16.835   9.012  1.00 13.73           O  
ATOM    144  CB  MET A  11      -6.764  15.199   6.910  1.00 13.73           C  
ATOM    145  CG  MET A  11      -5.350  14.781   6.501  1.00 13.73           C  
ATOM    146  SD  MET A  11      -4.059  15.663   7.356  1.00 13.73           S  
ATOM    147  CE  MET A  11      -3.630  14.413   8.568  1.00 13.73           C  
ATOM    148  H   MET A  11      -6.678  12.989   8.135  1.00 13.73           H  
ATOM    149  HA  MET A  11      -6.364  15.639   8.976  1.00 13.73           H  
ATOM    150 1HB  MET A  11      -7.466  14.588   6.342  1.00 13.73           H  
ATOM    151 2HB  MET A  11      -6.910  16.233   6.598  1.00 13.73           H  
ATOM    152 1HG  MET A  11      -5.224  13.725   6.697  1.00 13.73           H  
ATOM    153 2HG  MET A  11      -5.223  14.942   5.430  1.00 13.73           H  
ATOM    154 1HE  MET A  11      -2.833  14.785   9.211  1.00 13.73           H  
ATOM    155 2HE  MET A  11      -4.502  14.173   9.173  1.00 13.73           H  
ATOM    156 3HE  MET A  11      -3.290  13.517   8.056  1.00 13.73           H  
ATOM    157  N   GLU A  12      -9.531  14.864   8.480  1.00 13.23           N  
ATOM    158  CA  GLU A  12     -10.869  15.392   8.726  1.00 13.23           C  
ATOM    159  C   GLU A  12     -11.066  15.765  10.191  1.00 13.23           C  
ATOM    160  O   GLU A  12     -11.730  16.754  10.500  1.00 13.23           O  
ATOM    161  CB  GLU A  12     -11.959  14.411   8.289  1.00 13.23           C  
ATOM    162  CG  GLU A  12     -12.080  14.249   6.773  1.00 13.23           C  
ATOM    163  CD  GLU A  12     -13.149  13.260   6.345  1.00 13.23           C  
ATOM    164  OE1 GLU A  12     -13.733  12.627   7.194  1.00 13.23           O  
ATOM    165  OE2 GLU A  12     -13.378  13.145   5.162  1.00 13.23           O  
ATOM    166  H   GLU A  12      -9.405  13.891   8.195  1.00 13.23           H  
ATOM    167  HA  GLU A  12     -10.987  16.300   8.134  1.00 13.23           H  
ATOM    168 1HB  GLU A  12     -11.751  13.429   8.717  1.00 13.23           H  
ATOM    169 2HB  GLU A  12     -12.923  14.742   8.676  1.00 13.23           H  
ATOM    170 1HG  GLU A  12     -12.315  15.222   6.342  1.00 13.23           H  
ATOM    171 2HG  GLU A  12     -11.119  13.938   6.380  1.00 13.23           H  
ATOM    172  N   ASN A  13     -10.478  14.996  11.106  1.00 12.66           N  
ATOM    173  CA  ASN A  13     -10.678  15.275  12.513  1.00 12.66           C  
ATOM    174  C   ASN A  13      -9.933  16.542  12.850  1.00 12.66           C  
ATOM    175  O   ASN A  13     -10.437  17.395  13.583  1.00 12.66           O  
ATOM    176  CB  ASN A  13     -10.176  14.131  13.371  1.00 12.66           C  
ATOM    177  CG  ASN A  13     -11.037  12.901  13.264  1.00 12.66           C  
ATOM    178  OD1 ASN A  13     -12.209  12.958  12.864  1.00 12.66           O  
ATOM    179  ND2 ASN A  13     -10.475  11.779  13.624  1.00 12.66           N  
ATOM    180  H   ASN A  13      -9.858  14.245  10.825  1.00 12.66           H  
ATOM    181  HA  ASN A  13     -11.738  15.442  12.702  1.00 12.66           H  
ATOM    182 1HB  ASN A  13      -9.156  13.871  13.070  1.00 12.66           H  
ATOM    183 2HB  ASN A  13     -10.134  14.448  14.412  1.00 12.66           H  
ATOM    184 1HD2 ASN A  13     -10.985  10.922  13.578  1.00 12.66           H  
ATOM    185 2HD2 ASN A  13      -9.534  11.778  13.963  1.00 12.66           H  
ATOM    186  N   LEU A  14      -8.752  16.692  12.249  1.00 12.02           N  
ATOM    187  CA  LEU A  14      -7.923  17.853  12.512  1.00 12.02           C  
ATOM    188  C   LEU A  14      -8.650  19.100  12.013  1.00 12.02           C  
ATOM    189  O   LEU A  14      -8.660  20.139  12.680  1.00 12.02           O  
ATOM    190  CB  LEU A  14      -6.578  17.687  11.811  1.00 12.02           C  
ATOM    191  CG  LEU A  14      -5.719  16.528  12.343  1.00 12.02           C  
ATOM    192  CD1 LEU A  14      -4.491  16.404  11.495  1.00 12.02           C  
ATOM    193  CD2 LEU A  14      -5.384  16.745  13.794  1.00 12.02           C  
ATOM    194  H   LEU A  14      -8.412  15.947  11.635  1.00 12.02           H  
ATOM    195  HA  LEU A  14      -7.764  17.940  13.586  1.00 12.02           H  
ATOM    196 1HB  LEU A  14      -6.755  17.510  10.753  1.00 12.02           H  
ATOM    197 2HB  LEU A  14      -6.010  18.608  11.919  1.00 12.02           H  
ATOM    198  HG  LEU A  14      -6.279  15.597  12.246  1.00 12.02           H  
ATOM    199 1HD1 LEU A  14      -3.893  15.560  11.843  1.00 12.02           H  
ATOM    200 2HD1 LEU A  14      -4.783  16.238  10.476  1.00 12.02           H  
ATOM    201 3HD1 LEU A  14      -3.907  17.317  11.559  1.00 12.02           H  
ATOM    202 1HD2 LEU A  14      -4.788  15.907  14.155  1.00 12.02           H  
ATOM    203 2HD2 LEU A  14      -4.820  17.670  13.907  1.00 12.02           H  
ATOM    204 3HD2 LEU A  14      -6.307  16.811  14.372  1.00 12.02           H  
ATOM    205  N   TYR A  15      -9.319  18.970  10.861  1.00 11.31           N  
ATOM    206  CA  TYR A  15     -10.124  20.047  10.306  1.00 11.31           C  
ATOM    207  C   TYR A  15     -11.186  20.480  11.290  1.00 11.31           C  
ATOM    208  O   TYR A  15     -11.317  21.671  11.579  1.00 11.31           O  
ATOM    209  CB  TYR A  15     -10.770  19.634   8.985  1.00 11.31           C  
ATOM    210  CG  TYR A  15     -11.786  20.626   8.459  1.00 11.31           C  
ATOM    211  CD1 TYR A  15     -11.391  21.791   7.818  1.00 11.31           C  
ATOM    212  CD2 TYR A  15     -13.136  20.342   8.617  1.00 11.31           C  
ATOM    213  CE1 TYR A  15     -12.350  22.668   7.338  1.00 11.31           C  
ATOM    214  CE2 TYR A  15     -14.088  21.210   8.139  1.00 11.31           C  
ATOM    215  CZ  TYR A  15     -13.703  22.371   7.501  1.00 11.31           C  
ATOM    216  OH  TYR A  15     -14.658  23.240   7.018  1.00 11.31           O  
ATOM    217  H   TYR A  15      -9.245  18.097  10.338  1.00 11.31           H  
ATOM    218  HA  TYR A  15      -9.474  20.901  10.121  1.00 11.31           H  
ATOM    219 1HB  TYR A  15      -9.996  19.497   8.230  1.00 11.31           H  
ATOM    220 2HB  TYR A  15     -11.268  18.688   9.106  1.00 11.31           H  
ATOM    221  HD1 TYR A  15     -10.333  22.014   7.692  1.00 11.31           H  
ATOM    222  HD2 TYR A  15     -13.440  19.422   9.120  1.00 11.31           H  
ATOM    223  HE1 TYR A  15     -12.047  23.586   6.835  1.00 11.31           H  
ATOM    224  HE2 TYR A  15     -15.145  20.981   8.264  1.00 11.31           H  
ATOM    225  HH  TYR A  15     -14.240  24.069   6.772  1.00 11.31           H  
ATOM    226  N   PHE A  16     -11.940  19.523  11.829  1.00 10.56           N  
ATOM    227  CA  PHE A  16     -13.007  19.892  12.740  1.00 10.56           C  
ATOM    228  C   PHE A  16     -12.466  20.467  14.049  1.00 10.56           C  
ATOM    229  O   PHE A  16     -13.080  21.367  14.633  1.00 10.56           O  
ATOM    230  CB  PHE A  16     -13.927  18.706  12.987  1.00 10.56           C  
ATOM    231  CG  PHE A  16     -14.798  18.423  11.793  1.00 10.56           C  
ATOM    232  CD1 PHE A  16     -14.680  17.240  11.089  1.00 10.56           C  
ATOM    233  CD2 PHE A  16     -15.718  19.367  11.355  1.00 10.56           C  
ATOM    234  CE1 PHE A  16     -15.460  16.992   9.979  1.00 10.56           C  
ATOM    235  CE2 PHE A  16     -16.503  19.126  10.246  1.00 10.56           C  
ATOM    236  CZ  PHE A  16     -16.374  17.936   9.555  1.00 10.56           C  
ATOM    237  H   PHE A  16     -11.790  18.546  11.565  1.00 10.56           H  
ATOM    238  HA  PHE A  16     -13.602  20.664  12.256  1.00 10.56           H  
ATOM    239 1HB  PHE A  16     -13.324  17.816  13.195  1.00 10.56           H  
ATOM    240 2HB  PHE A  16     -14.562  18.895  13.849  1.00 10.56           H  
ATOM    241  HD1 PHE A  16     -13.957  16.495  11.422  1.00 10.56           H  
ATOM    242  HD2 PHE A  16     -15.814  20.308  11.898  1.00 10.56           H  
ATOM    243  HE1 PHE A  16     -15.349  16.052   9.438  1.00 10.56           H  
ATOM    244  HE2 PHE A  16     -17.222  19.874   9.912  1.00 10.56           H  
ATOM    245  HZ  PHE A  16     -16.990  17.744   8.678  1.00 10.56           H  
ATOM    246  N   GLN A  17     -11.296  20.010  14.505  1.00  9.79           N  
ATOM    247  CA  GLN A  17     -10.712  20.596  15.713  1.00  9.79           C  
ATOM    248  C   GLN A  17     -10.373  22.061  15.421  1.00  9.79           C  
ATOM    249  O   GLN A  17     -10.589  22.958  16.254  1.00  9.79           O  
ATOM    250  CB  GLN A  17      -9.457  19.826  16.140  1.00  9.79           C  
ATOM    251  CG  GLN A  17      -9.739  18.428  16.673  1.00  9.79           C  
ATOM    252  CD  GLN A  17      -8.477  17.639  16.976  1.00  9.79           C  
ATOM    253  OE1 GLN A  17      -7.375  17.959  16.521  1.00  9.79           O  
ATOM    254  NE2 GLN A  17      -8.637  16.577  17.758  1.00  9.79           N  
ATOM    255  H   GLN A  17     -10.824  19.240  14.027  1.00  9.79           H  
ATOM    256  HA  GLN A  17     -11.444  20.560  16.516  1.00  9.79           H  
ATOM    257 1HB  GLN A  17      -8.790  19.725  15.284  1.00  9.79           H  
ATOM    258 2HB  GLN A  17      -8.926  20.388  16.905  1.00  9.79           H  
ATOM    259 1HG  GLN A  17     -10.305  18.524  17.597  1.00  9.79           H  
ATOM    260 2HG  GLN A  17     -10.321  17.881  15.946  1.00  9.79           H  
ATOM    261 1HE2 GLN A  17      -7.850  16.009  17.997  1.00  9.79           H  
ATOM    262 2HE2 GLN A  17      -9.547  16.346  18.105  1.00  9.79           H  
ATOM    263  N   GLY A  18      -9.884  22.302  14.201  1.00  8.98           N  
ATOM    264  CA  GLY A  18      -9.550  23.627  13.714  1.00  8.98           C  
ATOM    265  C   GLY A  18     -10.783  24.516  13.713  1.00  8.98           C  
ATOM    266  O   GLY A  18     -10.763  25.619  14.268  1.00  8.98           O  
ATOM    267  H   GLY A  18      -9.705  21.513  13.578  1.00  8.98           H  
ATOM    268 1HA  GLY A  18      -8.773  24.065  14.339  1.00  8.98           H  
ATOM    269 2HA  GLY A  18      -9.155  23.544  12.702  1.00  8.98           H  
ATOM    270  N   MET A  19     -11.864  24.039  13.083  1.00  8.08           N  
ATOM    271  CA  MET A  19     -13.097  24.817  12.979  1.00  8.08           C  
ATOM    272  C   MET A  19     -13.737  25.061  14.339  1.00  8.08           C  
ATOM    273  O   MET A  19     -14.271  26.144  14.599  1.00  8.08           O  
ATOM    274  CB  MET A  19     -14.102  24.098  12.086  1.00  8.08           C  
ATOM    275  CG  MET A  19     -13.688  23.970  10.638  1.00  8.08           C  
ATOM    276  SD  MET A  19     -13.403  25.542   9.839  1.00  8.08           S  
ATOM    277  CE  MET A  19     -11.625  25.635   9.991  1.00  8.08           C  
ATOM    278  H   MET A  19     -11.802  23.120  12.643  1.00  8.08           H  
ATOM    279  HA  MET A  19     -12.856  25.780  12.537  1.00  8.08           H  
ATOM    280 1HB  MET A  19     -14.261  23.091  12.471  1.00  8.08           H  
ATOM    281 2HB  MET A  19     -15.058  24.617  12.121  1.00  8.08           H  
ATOM    282 1HG  MET A  19     -12.780  23.380  10.569  1.00  8.08           H  
ATOM    283 2HG  MET A  19     -14.472  23.447  10.099  1.00  8.08           H  
ATOM    284 1HE  MET A  19     -11.268  26.560   9.538  1.00  8.08           H  
ATOM    285 2HE  MET A  19     -11.350  25.622  11.043  1.00  8.08           H  
ATOM    286 3HE  MET A  19     -11.171  24.781   9.486  1.00  8.08           H  
ATOM    287  N   THR A  20     -13.641  24.079  15.234  1.00  7.07           N  
ATOM    288  CA  THR A  20     -14.201  24.211  16.568  1.00  7.07           C  
ATOM    289  C   THR A  20     -13.484  25.321  17.316  1.00  7.07           C  
ATOM    290  O   THR A  20     -14.112  26.165  17.957  1.00  7.07           O  
ATOM    291  CB  THR A  20     -14.075  22.897  17.357  1.00  7.07           C  
ATOM    292  OG1 THR A  20     -14.800  21.859  16.677  1.00  7.07           O  
ATOM    293  CG2 THR A  20     -14.629  23.077  18.764  1.00  7.07           C  
ATOM    294  H   THR A  20     -13.208  23.193  14.978  1.00  7.07           H  
ATOM    295  HA  THR A  20     -15.254  24.475  16.483  1.00  7.07           H  
ATOM    296  HB  THR A  20     -13.025  22.611  17.415  1.00  7.07           H  
ATOM    297  HG1 THR A  20     -14.348  21.672  15.822  1.00  7.07           H  
ATOM    298 1HG2 THR A  20     -14.531  22.142  19.314  1.00  7.07           H  
ATOM    299 2HG2 THR A  20     -14.067  23.860  19.271  1.00  7.07           H  
ATOM    300 3HG2 THR A  20     -15.678  23.360  18.710  1.00  7.07           H  
ATOM    301  N   THR A  21     -12.155  25.327  17.217  1.00  5.97           N  
ATOM    302  CA  THR A  21     -11.347  26.341  17.864  1.00  5.97           C  
ATOM    303  C   THR A  21     -11.591  27.708  17.221  1.00  5.97           C  
ATOM    304  O   THR A  21     -11.772  28.712  17.909  1.00  5.97           O  
ATOM    305  CB  THR A  21      -9.861  25.978  17.770  1.00  5.97           C  
ATOM    306  OG1 THR A  21      -9.647  24.703  18.397  1.00  5.97           O  
ATOM    307  CG2 THR A  21      -9.022  27.037  18.474  1.00  5.97           C  
ATOM    308  H   THR A  21     -11.684  24.588  16.691  1.00  5.97           H  
ATOM    309  HA  THR A  21     -11.632  26.397  18.913  1.00  5.97           H  
ATOM    310  HB  THR A  21      -9.565  25.913  16.721  1.00  5.97           H  
ATOM    311  HG1 THR A  21     -10.009  23.999  17.805  1.00  5.97           H  
ATOM    312 1HG2 THR A  21      -7.974  26.761  18.400  1.00  5.97           H  
ATOM    313 2HG2 THR A  21      -9.176  28.006  17.995  1.00  5.97           H  
ATOM    314 3HG2 THR A  21      -9.309  27.102  19.522  1.00  5.97           H  
ATOM    315  N   THR A  22     -11.636  27.742  15.892  1.00  4.89           N  
ATOM    316  CA  THR A  22     -11.818  28.974  15.142  1.00  4.89           C  
ATOM    317  C   THR A  22     -13.118  29.673  15.515  1.00  4.89           C  
ATOM    318  O   THR A  22     -13.127  30.854  15.837  1.00  4.89           O  
ATOM    319  CB  THR A  22     -11.835  28.675  13.631  1.00  4.89           C  
ATOM    320  OG1 THR A  22     -10.578  28.098  13.237  1.00  4.89           O  
ATOM    321  CG2 THR A  22     -12.089  29.938  12.842  1.00  4.89           C  
ATOM    322  H   THR A  22     -11.492  26.881  15.371  1.00  4.89           H  
ATOM    323  HA  THR A  22     -10.988  29.645  15.365  1.00  4.89           H  
ATOM    324  HB  THR A  22     -12.628  27.965  13.421  1.00  4.89           H  
ATOM    325  HG1 THR A  22     -10.458  27.242  13.707  1.00  4.89           H  
ATOM    326 1HG2 THR A  22     -12.107  29.704  11.780  1.00  4.89           H  
ATOM    327 2HG2 THR A  22     -13.047  30.369  13.140  1.00  4.89           H  
ATOM    328 3HG2 THR A  22     -11.292  30.653  13.046  1.00  4.89           H  
ATOM    329  N   GLN A  23     -14.200  28.914  15.588  1.00  3.92           N  
ATOM    330  CA  GLN A  23     -15.519  29.446  15.902  1.00  3.92           C  
ATOM    331  C   GLN A  23     -15.795  29.532  17.407  1.00  3.92           C  
ATOM    332  O   GLN A  23     -16.924  29.790  17.836  1.00  3.92           O  
ATOM    333  CB  GLN A  23     -16.583  28.633  15.179  1.00  3.92           C  
ATOM    334  CG  GLN A  23     -16.508  28.752  13.636  1.00  3.92           C  
ATOM    335  CD  GLN A  23     -16.834  30.195  13.095  1.00  3.92           C  
ATOM    336  OE1 GLN A  23     -17.903  30.759  13.406  1.00  3.92           O  
ATOM    337  NE2 GLN A  23     -15.928  30.765  12.287  1.00  3.92           N  
ATOM    338  H   GLN A  23     -14.128  27.924  15.347  1.00  3.92           H  
ATOM    339  HA  GLN A  23     -15.567  30.457  15.508  1.00  3.92           H  
ATOM    340 1HB  GLN A  23     -16.458  27.577  15.437  1.00  3.92           H  
ATOM    341 2HB  GLN A  23     -17.560  28.936  15.516  1.00  3.92           H  
ATOM    342 1HG  GLN A  23     -15.494  28.490  13.325  1.00  3.92           H  
ATOM    343 2HG  GLN A  23     -17.220  28.053  13.197  1.00  3.92           H  
ATOM    344 1HE2 GLN A  23     -16.084  31.712  11.897  1.00  3.92           H  
ATOM    345 2HE2 GLN A  23     -15.087  30.279  12.059  1.00  3.92           H  
ATOM    346  N   ARG A  24     -14.748  29.375  18.222  1.00  3.08           N  
ATOM    347  CA  ARG A  24     -14.828  29.481  19.673  1.00  3.08           C  
ATOM    348  C   ARG A  24     -15.404  30.839  20.080  1.00  3.08           C  
ATOM    349  O   ARG A  24     -16.011  30.980  21.143  1.00  3.08           O  
ATOM    350  CB  ARG A  24     -13.458  29.282  20.304  1.00  3.08           C  
ATOM    351  CG  ARG A  24     -13.414  29.323  21.820  1.00  3.08           C  
ATOM    352  CD  ARG A  24     -14.212  28.210  22.441  1.00  3.08           C  
ATOM    353  NE  ARG A  24     -13.645  26.886  22.157  1.00  3.08           N  
ATOM    354  CZ  ARG A  24     -14.249  25.710  22.443  1.00  3.08           C  
ATOM    355  NH1 ARG A  24     -15.432  25.698  23.023  1.00  3.08           N  
ATOM    356  NH2 ARG A  24     -13.652  24.569  22.142  1.00  3.08           N  
ATOM    357  H   ARG A  24     -13.828  29.172  17.834  1.00  3.08           H  
ATOM    358  HA  ARG A  24     -15.489  28.695  20.038  1.00  3.08           H  
ATOM    359 1HB  ARG A  24     -13.075  28.307  20.009  1.00  3.08           H  
ATOM    360 2HB  ARG A  24     -12.766  30.036  19.925  1.00  3.08           H  
ATOM    361 1HG  ARG A  24     -12.382  29.223  22.151  1.00  3.08           H  
ATOM    362 2HG  ARG A  24     -13.814  30.275  22.171  1.00  3.08           H  
ATOM    363 1HD  ARG A  24     -14.223  28.347  23.523  1.00  3.08           H  
ATOM    364 2HD  ARG A  24     -15.230  28.234  22.058  1.00  3.08           H  
ATOM    365  HE  ARG A  24     -12.737  26.851  21.712  1.00  3.08           H  
ATOM    366 1HH1 ARG A  24     -15.887  26.569  23.256  1.00  3.08           H  
ATOM    367 2HH1 ARG A  24     -15.880  24.819  23.237  1.00  3.08           H  
ATOM    368 1HH2 ARG A  24     -12.744  24.578  21.701  1.00  3.08           H  
ATOM    369 2HH2 ARG A  24     -14.103  23.692  22.357  1.00  3.08           H  
ATOM    370  N   HIS A  25     -15.225  31.849  19.229  1.00  2.40           N  
ATOM    371  CA  HIS A  25     -15.693  33.190  19.514  1.00  2.40           C  
ATOM    372  C   HIS A  25     -17.186  33.431  19.291  1.00  2.40           C  
ATOM    373  O   HIS A  25     -17.664  34.517  19.612  1.00  2.40           O  
ATOM    374  CB  HIS A  25     -14.999  34.221  18.642  1.00  2.40           C  
ATOM    375  CG  HIS A  25     -13.616  34.549  18.945  1.00  2.40           C  
ATOM    376  ND1 HIS A  25     -13.255  35.151  20.114  1.00  2.40           N  
ATOM    377  CD2 HIS A  25     -12.493  34.436  18.211  1.00  2.40           C  
ATOM    378  CE1 HIS A  25     -11.962  35.394  20.094  1.00  2.40           C  
ATOM    379  NE2 HIS A  25     -11.476  34.969  18.943  1.00  2.40           N  
ATOM    380  H   HIS A  25     -14.737  31.676  18.357  1.00  2.40           H  
ATOM    381  HA  HIS A  25     -15.474  33.421  20.551  1.00  2.40           H  
ATOM    382 1HB  HIS A  25     -15.027  33.892  17.620  1.00  2.40           H  
ATOM    383 2HB  HIS A  25     -15.570  35.120  18.691  1.00  2.40           H  
ATOM    384  HD2 HIS A  25     -12.408  34.018  17.215  1.00  2.40           H  
ATOM    385  HE1 HIS A  25     -11.409  35.870  20.887  1.00  2.40           H  
ATOM    386  HE2 HIS A  25     -10.519  35.023  18.611  1.00  2.40           H  
ATOM    387  N   GLN A  26     -17.953  32.434  18.843  1.00  1.88           N  
ATOM    388  CA  GLN A  26     -19.388  32.671  18.628  1.00  1.88           C  
ATOM    389  C   GLN A  26     -20.108  33.104  19.908  1.00  1.88           C  
ATOM    390  O   GLN A  26     -21.109  33.818  19.856  1.00  1.88           O  
ATOM    391  CB  GLN A  26     -20.090  31.439  18.046  1.00  1.88           C  
ATOM    392  CG  GLN A  26     -19.742  31.137  16.594  1.00  1.88           C  
ATOM    393  CD  GLN A  26     -20.468  29.910  16.055  1.00  1.88           C  
ATOM    394  OE1 GLN A  26     -21.302  29.294  16.736  1.00  1.88           O  
ATOM    395  NE2 GLN A  26     -20.151  29.547  14.819  1.00  1.88           N  
ATOM    396  H   GLN A  26     -17.543  31.530  18.598  1.00  1.88           H  
ATOM    397  HA  GLN A  26     -19.494  33.474  17.910  1.00  1.88           H  
ATOM    398 1HB  GLN A  26     -19.819  30.562  18.635  1.00  1.88           H  
ATOM    399 2HB  GLN A  26     -21.168  31.567  18.120  1.00  1.88           H  
ATOM    400 1HG  GLN A  26     -20.042  31.990  15.988  1.00  1.88           H  
ATOM    401 2HG  GLN A  26     -18.669  30.982  16.498  1.00  1.88           H  
ATOM    402 1HE2 GLN A  26     -20.586  28.752  14.403  1.00  1.88           H  
ATOM    403 2HE2 GLN A  26     -19.448  30.076  14.295  1.00  1.88           H  
ATOM    404  N   GLY A  27     -19.611  32.660  21.058  1.00  1.49           N  
ATOM    405  CA  GLY A  27     -20.185  33.004  22.351  1.00  1.49           C  
ATOM    406  C   GLY A  27     -19.508  34.223  23.006  1.00  1.49           C  
ATOM    407  O   GLY A  27     -19.702  34.452  24.201  1.00  1.49           O  
ATOM    408  H   GLY A  27     -18.790  32.070  21.027  1.00  1.49           H  
ATOM    409 1HA  GLY A  27     -21.249  33.202  22.230  1.00  1.49           H  
ATOM    410 2HA  GLY A  27     -20.097  32.146  23.015  1.00  1.49           H  
ATOM    411  N   ARG A  28     -18.685  34.971  22.253  1.00  1.21           N  
ATOM    412  CA  ARG A  28     -17.907  36.074  22.828  1.00  1.21           C  
ATOM    413  C   ARG A  28     -18.184  37.464  22.216  1.00  1.21           C  
ATOM    414  O   ARG A  28     -18.552  37.581  21.039  1.00  1.21           O  
ATOM    415  CB  ARG A  28     -16.420  35.775  22.650  1.00  1.21           C  
ATOM    416  CG  ARG A  28     -15.931  34.425  23.257  1.00  1.21           C  
ATOM    417  CD  ARG A  28     -15.880  34.442  24.742  1.00  1.21           C  
ATOM    418  NE  ARG A  28     -15.449  33.175  25.306  1.00  1.21           N  
ATOM    419  CZ  ARG A  28     -15.282  32.940  26.627  1.00  1.21           C  
ATOM    420  NH1 ARG A  28     -15.508  33.888  27.524  1.00  1.21           N  
ATOM    421  NH2 ARG A  28     -14.881  31.742  27.030  1.00  1.21           N  
ATOM    422  H   ARG A  28     -18.557  34.757  21.266  1.00  1.21           H  
ATOM    423  HA  ARG A  28     -18.131  36.121  23.892  1.00  1.21           H  
ATOM    424 1HB  ARG A  28     -16.179  35.762  21.586  1.00  1.21           H  
ATOM    425 2HB  ARG A  28     -15.837  36.573  23.104  1.00  1.21           H  
ATOM    426 1HG  ARG A  28     -16.590  33.618  22.940  1.00  1.21           H  
ATOM    427 2HG  ARG A  28     -14.922  34.225  22.891  1.00  1.21           H  
ATOM    428 1HD  ARG A  28     -15.160  35.181  25.040  1.00  1.21           H  
ATOM    429 2HD  ARG A  28     -16.862  34.693  25.153  1.00  1.21           H  
ATOM    430  HE  ARG A  28     -15.262  32.416  24.667  1.00  1.21           H  
ATOM    431 1HH1 ARG A  28     -15.819  34.837  27.241  1.00  1.21           H  
ATOM    432 2HH1 ARG A  28     -15.375  33.699  28.503  1.00  1.21           H  
ATOM    433 1HH2 ARG A  28     -14.699  31.013  26.351  1.00  1.21           H  
ATOM    434 2HH2 ARG A  28     -14.754  31.559  28.014  1.00  1.21           H  
ATOM    435  N   THR A  29     -17.949  38.509  23.025  1.00  1.01           N  
ATOM    436  CA  THR A  29     -18.056  39.907  22.565  1.00  1.01           C  
ATOM    437  C   THR A  29     -16.705  40.620  22.594  1.00  1.01           C  
ATOM    438  O   THR A  29     -15.969  40.566  23.594  1.00  1.01           O  
ATOM    439  CB  THR A  29     -19.067  40.738  23.398  1.00  1.01           C  
ATOM    440  OG1 THR A  29     -20.367  40.146  23.299  1.00  1.01           O  
ATOM    441  CG2 THR A  29     -19.145  42.190  22.851  1.00  1.01           C  
ATOM    442  H   THR A  29     -17.685  38.299  23.998  1.00  1.01           H  
ATOM    443  HA  THR A  29     -18.396  39.906  21.530  1.00  1.01           H  
ATOM    444  HB  THR A  29     -18.761  40.756  24.449  1.00  1.01           H  
ATOM    445  HG1 THR A  29     -21.006  40.718  23.731  1.00  1.01           H  
ATOM    446 1HG2 THR A  29     -19.865  42.757  23.427  1.00  1.01           H  
ATOM    447 2HG2 THR A  29     -18.177  42.675  22.926  1.00  1.01           H  
ATOM    448 3HG2 THR A  29     -19.457  42.168  21.804  1.00  1.01           H  
ATOM    449  N   ALA A  30     -16.404  41.331  21.512  1.00  0.88           N  
ATOM    450  CA  ALA A  30     -15.183  42.106  21.426  1.00  0.88           C  
ATOM    451  C   ALA A  30     -15.461  43.579  21.141  1.00  0.88           C  
ATOM    452  O   ALA A  30     -16.442  43.913  20.472  1.00  0.88           O  
ATOM    453  CB  ALA A  30     -14.294  41.560  20.328  1.00  0.88           C  
ATOM    454  H   ALA A  30     -17.040  41.320  20.719  1.00  0.88           H  
ATOM    455  HA  ALA A  30     -14.681  42.027  22.377  1.00  0.88           H  
ATOM    456 1HB  ALA A  30     -13.367  42.140  20.300  1.00  0.88           H  
ATOM    457 2HB  ALA A  30     -14.066  40.514  20.528  1.00  0.88           H  
ATOM    458 3HB  ALA A  30     -14.807  41.643  19.376  1.00  0.88           H  
ATOM    459  N   LEU A  31     -14.590  44.446  21.645  1.00  0.79           N  
ATOM    460  CA  LEU A  31     -14.659  45.868  21.328  1.00  0.79           C  
ATOM    461  C   LEU A  31     -13.408  46.257  20.572  1.00  0.79           C  
ATOM    462  O   LEU A  31     -12.309  46.036  21.088  1.00  0.79           O  
ATOM    463  CB  LEU A  31     -14.650  46.742  22.585  1.00  0.79           C  
ATOM    464  CG  LEU A  31     -15.632  46.482  23.657  1.00  0.79           C  
ATOM    465  CD1 LEU A  31     -15.347  47.422  24.682  1.00  0.79           C  
ATOM    466  CD2 LEU A  31     -17.050  46.607  23.223  1.00  0.79           C  
ATOM    467  H   LEU A  31     -13.845  44.083  22.238  1.00  0.79           H  
ATOM    468  HA  LEU A  31     -15.527  46.072  20.707  1.00  0.79           H  
ATOM    469 1HB  LEU A  31     -13.676  46.649  23.039  1.00  0.79           H  
ATOM    470 2HB  LEU A  31     -14.773  47.773  22.279  1.00  0.79           H  
ATOM    471  HG  LEU A  31     -15.470  45.537  24.023  1.00  0.79           H  
ATOM    472 1HD1 LEU A  31     -16.020  47.288  25.524  1.00  0.79           H  
ATOM    473 2HD1 LEU A  31     -14.320  47.319  25.013  1.00  0.79           H  
ATOM    474 3HD1 LEU A  31     -15.490  48.372  24.237  1.00  0.79           H  
ATOM    475 1HD2 LEU A  31     -17.705  46.416  24.074  1.00  0.79           H  
ATOM    476 2HD2 LEU A  31     -17.227  47.612  22.855  1.00  0.79           H  
ATOM    477 3HD2 LEU A  31     -17.250  45.877  22.442  1.00  0.79           H  
ATOM    478  N   VAL A  32     -13.533  46.849  19.391  1.00  0.74           N  
ATOM    479  CA  VAL A  32     -12.313  47.250  18.702  1.00  0.74           C  
ATOM    480  C   VAL A  32     -12.244  48.753  18.507  1.00  0.74           C  
ATOM    481  O   VAL A  32     -12.962  49.351  17.685  1.00  0.74           O  
ATOM    482  CB  VAL A  32     -12.195  46.557  17.337  1.00  0.74           C  
ATOM    483  CG1 VAL A  32     -10.871  46.994  16.632  1.00  0.74           C  
ATOM    484  CG2 VAL A  32     -12.229  45.031  17.521  1.00  0.74           C  
ATOM    485  H   VAL A  32     -14.451  47.002  18.971  1.00  0.74           H  
ATOM    486  HA  VAL A  32     -11.458  46.964  19.305  1.00  0.74           H  
ATOM    487  HB  VAL A  32     -13.032  46.869  16.703  1.00  0.74           H  
ATOM    488 1HG1 VAL A  32     -10.795  46.511  15.653  1.00  0.74           H  
ATOM    489 2HG1 VAL A  32     -10.862  48.073  16.506  1.00  0.74           H  
ATOM    490 3HG1 VAL A  32     -10.019  46.702  17.244  1.00  0.74           H  
ATOM    491 1HG2 VAL A  32     -12.157  44.558  16.546  1.00  0.74           H  
ATOM    492 2HG2 VAL A  32     -11.396  44.717  18.141  1.00  0.74           H  
ATOM    493 3HG2 VAL A  32     -13.160  44.739  17.996  1.00  0.74           H  
ATOM    494  N   THR A  33     -11.343  49.373  19.241  1.00  0.72           N  
ATOM    495  CA  THR A  33     -11.236  50.801  19.117  1.00  0.72           C  
ATOM    496  C   THR A  33     -10.352  51.059  17.932  1.00  0.72           C  
ATOM    497  O   THR A  33      -9.309  50.421  17.779  1.00  0.72           O  
ATOM    498  CB  THR A  33     -10.669  51.411  20.392  1.00  0.72           C  
ATOM    499  OG1 THR A  33      -9.435  50.802  20.649  1.00  0.72           O  
ATOM    500  CG2 THR A  33     -11.628  51.177  21.590  1.00  0.72           C  
ATOM    501  H   THR A  33     -10.741  48.851  19.884  1.00  0.72           H  
ATOM    502  HA  THR A  33     -12.207  51.223  18.906  1.00  0.72           H  
ATOM    503  HB  THR A  33     -10.513  52.443  20.239  1.00  0.72           H  
ATOM    504  HG1 THR A  33      -9.599  49.843  20.855  1.00  0.72           H  
ATOM    505 1HG2 THR A  33     -11.214  51.603  22.486  1.00  0.72           H  
ATOM    506 2HG2 THR A  33     -12.579  51.640  21.399  1.00  0.72           H  
ATOM    507 3HG2 THR A  33     -11.769  50.104  21.736  1.00  0.72           H  
ATOM    508  N   GLY A  34     -10.739  52.032  17.116  1.00  0.72           N  
ATOM    509  CA  GLY A  34     -10.009  52.356  15.903  1.00  0.72           C  
ATOM    510  C   GLY A  34     -10.483  51.446  14.757  1.00  0.72           C  
ATOM    511  O   GLY A  34     -10.020  51.572  13.611  1.00  0.72           O  
ATOM    512  H   GLY A  34     -11.617  52.518  17.293  1.00  0.72           H  
ATOM    513 1HA  GLY A  34     -10.177  53.401  15.645  1.00  0.72           H  
ATOM    514 2HA  GLY A  34      -8.940  52.223  16.069  1.00  0.72           H  
ATOM    515  N   GLY A  35     -11.477  50.579  15.047  1.00  0.72           N  
ATOM    516  CA  GLY A  35     -11.998  49.574  14.114  1.00  0.72           C  
ATOM    517  C   GLY A  35     -12.822  50.078  12.935  1.00  0.72           C  
ATOM    518  O   GLY A  35     -13.848  49.501  12.595  1.00  0.72           O  
ATOM    519  H   GLY A  35     -11.859  50.550  15.993  1.00  0.72           H  
ATOM    520 1HA  GLY A  35     -11.184  48.989  13.753  1.00  0.72           H  
ATOM    521 2HA  GLY A  35     -12.616  48.882  14.689  1.00  0.72           H  
ATOM    522  N   SER A  36     -12.342  51.115  12.272  1.00  0.73           N  
ATOM    523  CA  SER A  36     -13.018  51.659  11.111  1.00  0.73           C  
ATOM    524  C   SER A  36     -12.127  51.632   9.879  1.00  0.73           C  
ATOM    525  O   SER A  36     -12.617  51.587   8.750  1.00  0.73           O  
ATOM    526  CB  SER A  36     -13.426  53.083  11.405  1.00  0.73           C  
ATOM    527  OG  SER A  36     -12.308  53.891  11.640  1.00  0.73           O  
ATOM    528  H   SER A  36     -11.479  51.517  12.599  1.00  0.73           H  
ATOM    529  HA  SER A  36     -13.907  51.061  10.905  1.00  0.73           H  
ATOM    530 1HB  SER A  36     -13.975  53.462  10.573  1.00  0.73           H  
ATOM    531 2HB  SER A  36     -14.090  53.110  12.269  1.00  0.73           H  
ATOM    532  HG  SER A  36     -11.623  53.563  11.051  1.00  0.73           H  
ATOM    533  N   ARG A  37     -10.810  51.662  10.094  1.00  0.73           N  
ATOM    534  CA  ARG A  37      -9.862  51.710   8.966  1.00  0.73           C  
ATOM    535  C   ARG A  37      -8.638  50.826   9.175  1.00  0.73           C  
ATOM    536  O   ARG A  37      -8.319  50.464  10.311  1.00  0.73           O  
ATOM    537  CB  ARG A  37      -9.421  53.145   8.657  1.00  0.73           C  
ATOM    538  CG  ARG A  37     -10.530  54.057   8.087  1.00  0.73           C  
ATOM    539  CD  ARG A  37     -10.034  55.414   7.736  1.00  0.73           C  
ATOM    540  NE  ARG A  37     -11.103  56.271   7.205  1.00  0.73           N  
ATOM    541  CZ  ARG A  37     -11.445  56.378   5.903  1.00  0.73           C  
ATOM    542  NH1 ARG A  37     -10.826  55.692   4.956  1.00  0.73           N  
ATOM    543  NH2 ARG A  37     -12.433  57.194   5.598  1.00  0.73           N  
ATOM    544  H   ARG A  37     -10.471  51.659  11.059  1.00  0.73           H  
ATOM    545  HA  ARG A  37     -10.376  51.343   8.076  1.00  0.73           H  
ATOM    546 1HB  ARG A  37      -9.042  53.611   9.563  1.00  0.73           H  
ATOM    547 2HB  ARG A  37      -8.606  53.128   7.932  1.00  0.73           H  
ATOM    548 1HG  ARG A  37     -10.942  53.598   7.184  1.00  0.73           H  
ATOM    549 2HG  ARG A  37     -11.318  54.183   8.821  1.00  0.73           H  
ATOM    550 1HD  ARG A  37      -9.621  55.894   8.621  1.00  0.73           H  
ATOM    551 2HD  ARG A  37      -9.258  55.322   6.972  1.00  0.73           H  
ATOM    552  HE  ARG A  37     -11.666  56.846   7.857  1.00  0.73           H  
ATOM    553 1HH1 ARG A  37     -10.069  55.025   5.184  1.00  0.73           H  
ATOM    554 2HH1 ARG A  37     -11.110  55.796   3.996  1.00  0.73           H  
ATOM    555 1HH2 ARG A  37     -12.902  57.694   6.376  1.00  0.73           H  
ATOM    556 2HH2 ARG A  37     -12.731  57.313   4.648  1.00  0.73           H  
ATOM    557  N   GLY A  38      -7.986  50.426   8.078  1.00  0.73           N  
ATOM    558  CA  GLY A  38      -6.697  49.739   8.153  1.00  0.73           C  
ATOM    559  C   GLY A  38      -6.722  48.491   9.020  1.00  0.73           C  
ATOM    560  O   GLY A  38      -7.530  47.577   8.822  1.00  0.73           O  
ATOM    561  H   GLY A  38      -8.335  50.688   7.152  1.00  0.73           H  
ATOM    562 1HA  GLY A  38      -6.383  49.474   7.141  1.00  0.73           H  
ATOM    563 2HA  GLY A  38      -5.949  50.432   8.534  1.00  0.73           H  
ATOM    564  N   ILE A  39      -5.807  48.486   9.991  1.00  0.72           N  
ATOM    565  CA  ILE A  39      -5.614  47.409  10.950  1.00  0.72           C  
ATOM    566  C   ILE A  39      -6.854  47.195  11.777  1.00  0.72           C  
ATOM    567  O   ILE A  39      -7.288  46.070  11.991  1.00  0.72           O  
ATOM    568  CB  ILE A  39      -4.440  47.751  11.879  1.00  0.72           C  
ATOM    569  CG1 ILE A  39      -3.147  47.719  11.085  1.00  0.72           C  
ATOM    570  CG2 ILE A  39      -4.408  46.806  13.042  1.00  0.72           C  
ATOM    571  CD1 ILE A  39      -1.977  48.322  11.818  1.00  0.72           C  
ATOM    572  H   ILE A  39      -5.206  49.293  10.065  1.00  0.72           H  
ATOM    573  HA  ILE A  39      -5.390  46.488  10.423  1.00  0.72           H  
ATOM    574  HB  ILE A  39      -4.558  48.763  12.251  1.00  0.72           H  
ATOM    575 1HG1 ILE A  39      -2.921  46.693  10.856  1.00  0.72           H  
ATOM    576 2HG1 ILE A  39      -3.287  48.258  10.148  1.00  0.72           H  
ATOM    577 1HG2 ILE A  39      -3.581  47.061  13.704  1.00  0.72           H  
ATOM    578 2HG2 ILE A  39      -5.335  46.891  13.584  1.00  0.72           H  
ATOM    579 3HG2 ILE A  39      -4.293  45.790  12.676  1.00  0.72           H  
ATOM    580 1HD1 ILE A  39      -1.082  48.257  11.195  1.00  0.72           H  
ATOM    581 2HD1 ILE A  39      -2.189  49.367  12.041  1.00  0.72           H  
ATOM    582 3HD1 ILE A  39      -1.815  47.782  12.748  1.00  0.72           H  
ATOM    583  N   GLY A  40      -7.439  48.279  12.241  1.00  0.71           N  
ATOM    584  CA  GLY A  40      -8.618  48.190  13.072  1.00  0.71           C  
ATOM    585  C   GLY A  40      -9.711  47.452  12.323  1.00  0.71           C  
ATOM    586  O   GLY A  40     -10.327  46.516  12.851  1.00  0.71           O  
ATOM    587  H   GLY A  40      -7.067  49.187  11.994  1.00  0.71           H  
ATOM    588 1HA  GLY A  40      -8.382  47.673  14.002  1.00  0.71           H  
ATOM    589 2HA  GLY A  40      -8.946  49.196  13.326  1.00  0.71           H  
ATOM    590  N   ARG A  41      -9.984  47.913  11.106  1.00  0.70           N  
ATOM    591  CA  ARG A  41     -11.018  47.304  10.276  1.00  0.70           C  
ATOM    592  C   ARG A  41     -10.723  45.818  10.060  1.00  0.70           C  
ATOM    593  O   ARG A  41     -11.610  44.972  10.206  1.00  0.70           O  
ATOM    594  CB  ARG A  41     -11.114  48.020   8.939  1.00  0.70           C  
ATOM    595  CG  ARG A  41     -12.177  47.519   7.965  1.00  0.70           C  
ATOM    596  CD  ARG A  41     -12.180  48.351   6.726  1.00  0.70           C  
ATOM    597  NE  ARG A  41     -13.076  47.850   5.658  1.00  0.70           N  
ATOM    598  CZ  ARG A  41     -13.065  48.314   4.401  1.00  0.70           C  
ATOM    599  NH1 ARG A  41     -12.222  49.262   4.038  1.00  0.70           N  
ATOM    600  NH2 ARG A  41     -13.909  47.802   3.544  1.00  0.70           N  
ATOM    601  H   ARG A  41      -9.433  48.700  10.757  1.00  0.70           H  
ATOM    602  HA  ARG A  41     -11.977  47.405  10.788  1.00  0.70           H  
ATOM    603 1HB  ARG A  41     -11.328  49.053   9.115  1.00  0.70           H  
ATOM    604 2HB  ARG A  41     -10.149  47.971   8.432  1.00  0.70           H  
ATOM    605 1HG  ARG A  41     -11.968  46.502   7.700  1.00  0.70           H  
ATOM    606 2HG  ARG A  41     -13.159  47.590   8.425  1.00  0.70           H  
ATOM    607 1HD  ARG A  41     -12.506  49.361   6.991  1.00  0.70           H  
ATOM    608 2HD  ARG A  41     -11.168  48.396   6.327  1.00  0.70           H  
ATOM    609  HE  ARG A  41     -13.775  47.113   5.852  1.00  0.70           H  
ATOM    610 1HH1 ARG A  41     -11.573  49.650   4.718  1.00  0.70           H  
ATOM    611 2HH1 ARG A  41     -12.220  49.604   3.089  1.00  0.70           H  
ATOM    612 1HH2 ARG A  41     -14.549  47.066   3.878  1.00  0.70           H  
ATOM    613 2HH2 ARG A  41     -13.935  48.120   2.590  1.00  0.70           H  
ATOM    614  N   ALA A  42      -9.466  45.483   9.738  1.00  0.71           N  
ATOM    615  CA  ALA A  42      -9.084  44.089   9.520  1.00  0.71           C  
ATOM    616  C   ALA A  42      -9.321  43.240  10.770  1.00  0.71           C  
ATOM    617  O   ALA A  42      -9.792  42.102  10.678  1.00  0.71           O  
ATOM    618  CB  ALA A  42      -7.634  44.018   9.091  1.00  0.71           C  
ATOM    619  H   ALA A  42      -8.759  46.214   9.623  1.00  0.71           H  
ATOM    620  HA  ALA A  42      -9.708  43.687   8.728  1.00  0.71           H  
ATOM    621 1HB  ALA A  42      -7.351  42.985   8.895  1.00  0.71           H  
ATOM    622 2HB  ALA A  42      -7.506  44.609   8.191  1.00  0.71           H  
ATOM    623 3HB  ALA A  42      -7.001  44.421   9.883  1.00  0.71           H  
ATOM    624  N   ILE A  43      -9.038  43.802  11.946  1.00  0.72           N  
ATOM    625  CA  ILE A  43      -9.264  43.102  13.201  1.00  0.72           C  
ATOM    626  C   ILE A  43     -10.748  42.878  13.437  1.00  0.72           C  
ATOM    627  O   ILE A  43     -11.173  41.771  13.763  1.00  0.72           O  
ATOM    628  CB  ILE A  43      -8.665  43.870  14.393  1.00  0.72           C  
ATOM    629  CG1 ILE A  43      -7.124  43.879  14.309  1.00  0.72           C  
ATOM    630  CG2 ILE A  43      -9.143  43.248  15.693  1.00  0.72           C  
ATOM    631  CD1 ILE A  43      -6.483  44.857  15.250  1.00  0.72           C  
ATOM    632  H   ILE A  43      -8.629  44.737  11.969  1.00  0.72           H  
ATOM    633  HA  ILE A  43      -8.777  42.129  13.143  1.00  0.72           H  
ATOM    634  HB  ILE A  43      -8.993  44.907  14.350  1.00  0.72           H  
ATOM    635 1HG1 ILE A  43      -6.755  42.896  14.552  1.00  0.72           H  
ATOM    636 2HG1 ILE A  43      -6.825  44.115  13.296  1.00  0.72           H  
ATOM    637 1HG2 ILE A  43      -8.740  43.801  16.527  1.00  0.72           H  
ATOM    638 2HG2 ILE A  43     -10.224  43.282  15.730  1.00  0.72           H  
ATOM    639 3HG2 ILE A  43      -8.812  42.210  15.745  1.00  0.72           H  
ATOM    640 1HD1 ILE A  43      -5.402  44.819  15.140  1.00  0.72           H  
ATOM    641 2HD1 ILE A  43      -6.835  45.862  15.022  1.00  0.72           H  
ATOM    642 3HD1 ILE A  43      -6.748  44.603  16.252  1.00  0.72           H  
ATOM    643  N   SER A  44     -11.552  43.923  13.231  1.00  0.75           N  
ATOM    644  CA  SER A  44     -12.988  43.832  13.455  1.00  0.75           C  
ATOM    645  C   SER A  44     -13.637  42.797  12.547  1.00  0.75           C  
ATOM    646  O   SER A  44     -14.483  42.009  12.987  1.00  0.75           O  
ATOM    647  CB  SER A  44     -13.619  45.181  13.183  1.00  0.75           C  
ATOM    648  OG  SER A  44     -13.150  46.123  14.087  1.00  0.75           O  
ATOM    649  H   SER A  44     -11.144  44.813  12.944  1.00  0.75           H  
ATOM    650  HA  SER A  44     -13.159  43.544  14.491  1.00  0.75           H  
ATOM    651 1HB  SER A  44     -13.387  45.500  12.166  1.00  0.75           H  
ATOM    652 2HB  SER A  44     -14.694  45.106  13.266  1.00  0.75           H  
ATOM    653  HG  SER A  44     -12.204  46.236  13.867  1.00  0.75           H  
ATOM    654  N   ARG A  45     -13.216  42.772  11.280  1.00  0.79           N  
ATOM    655  CA  ARG A  45     -13.791  41.842  10.324  1.00  0.79           C  
ATOM    656  C   ARG A  45     -13.361  40.419  10.618  1.00  0.79           C  
ATOM    657  O   ARG A  45     -14.173  39.496  10.538  1.00  0.79           O  
ATOM    658  CB  ARG A  45     -13.356  42.200   8.914  1.00  0.79           C  
ATOM    659  CG  ARG A  45     -13.934  43.494   8.377  1.00  0.79           C  
ATOM    660  CD  ARG A  45     -13.468  43.774   6.999  1.00  0.79           C  
ATOM    661  NE  ARG A  45     -12.027  43.953   6.921  1.00  0.79           N  
ATOM    662  CZ  ARG A  45     -11.336  44.137   5.766  1.00  0.79           C  
ATOM    663  NH1 ARG A  45     -11.969  44.180   4.609  1.00  0.79           N  
ATOM    664  NH2 ARG A  45     -10.018  44.279   5.784  1.00  0.79           N  
ATOM    665  H   ARG A  45     -12.514  43.445  10.967  1.00  0.79           H  
ATOM    666  HA  ARG A  45     -14.874  41.902  10.390  1.00  0.79           H  
ATOM    667 1HB  ARG A  45     -12.268  42.298   8.894  1.00  0.79           H  
ATOM    668 2HB  ARG A  45     -13.628  41.399   8.229  1.00  0.79           H  
ATOM    669 1HG  ARG A  45     -15.023  43.417   8.350  1.00  0.79           H  
ATOM    670 2HG  ARG A  45     -13.655  44.326   9.015  1.00  0.79           H  
ATOM    671 1HD  ARG A  45     -13.759  42.969   6.325  1.00  0.79           H  
ATOM    672 2HD  ARG A  45     -13.922  44.701   6.681  1.00  0.79           H  
ATOM    673  HE  ARG A  45     -11.510  43.927   7.791  1.00  0.79           H  
ATOM    674 1HH1 ARG A  45     -12.997  44.086   4.563  1.00  0.79           H  
ATOM    675 2HH1 ARG A  45     -11.453  44.317   3.757  1.00  0.79           H  
ATOM    676 1HH2 ARG A  45      -9.514  44.251   6.658  1.00  0.79           H  
ATOM    677 2HH2 ARG A  45      -9.515  44.416   4.920  1.00  0.79           H  
ATOM    678  N   ARG A  46     -12.098  40.234  11.004  1.00  0.84           N  
ATOM    679  CA  ARG A  46     -11.615  38.903  11.312  1.00  0.84           C  
ATOM    680  C   ARG A  46     -12.278  38.353  12.567  1.00  0.84           C  
ATOM    681  O   ARG A  46     -12.733  37.207  12.580  1.00  0.84           O  
ATOM    682  CB  ARG A  46     -10.113  38.922  11.472  1.00  0.84           C  
ATOM    683  CG  ARG A  46      -9.484  37.615  11.839  1.00  0.84           C  
ATOM    684  CD  ARG A  46      -9.638  36.548  10.830  1.00  0.84           C  
ATOM    685  NE  ARG A  46      -9.001  35.343  11.319  1.00  0.84           N  
ATOM    686  CZ  ARG A  46      -7.725  34.998  11.111  1.00  0.84           C  
ATOM    687  NH1 ARG A  46      -6.919  35.697  10.369  1.00  0.84           N  
ATOM    688  NH2 ARG A  46      -7.263  33.931  11.686  1.00  0.84           N  
ATOM    689  H   ARG A  46     -11.441  41.015  11.052  1.00  0.84           H  
ATOM    690  HA  ARG A  46     -11.857  38.249  10.475  1.00  0.84           H  
ATOM    691 1HB  ARG A  46      -9.653  39.271  10.549  1.00  0.84           H  
ATOM    692 2HB  ARG A  46      -9.850  39.641  12.254  1.00  0.84           H  
ATOM    693 1HG  ARG A  46      -8.417  37.770  12.004  1.00  0.84           H  
ATOM    694 2HG  ARG A  46      -9.948  37.255  12.760  1.00  0.84           H  
ATOM    695 1HD  ARG A  46     -10.696  36.337  10.668  1.00  0.84           H  
ATOM    696 2HD  ARG A  46      -9.165  36.840   9.895  1.00  0.84           H  
ATOM    697  HE  ARG A  46      -9.530  34.721  11.943  1.00  0.84           H  
ATOM    698 1HH1 ARG A  46      -7.231  36.536   9.909  1.00  0.84           H  
ATOM    699 2HH1 ARG A  46      -5.951  35.351  10.283  1.00  0.84           H  
ATOM    700 1HH2 ARG A  46      -7.892  33.399  12.303  1.00  0.84           H  
ATOM    701 2HH2 ARG A  46      -6.268  33.698  11.546  1.00  0.84           H  
ATOM    702  N   LEU A  47     -12.405  39.175  13.608  1.00  0.90           N  
ATOM    703  CA  LEU A  47     -13.028  38.670  14.816  1.00  0.90           C  
ATOM    704  C   LEU A  47     -14.464  38.263  14.518  1.00  0.90           C  
ATOM    705  O   LEU A  47     -14.915  37.204  14.976  1.00  0.90           O  
ATOM    706  CB  LEU A  47     -12.982  39.735  15.924  1.00  0.90           C  
ATOM    707  CG  LEU A  47     -11.593  40.037  16.540  1.00  0.90           C  
ATOM    708  CD1 LEU A  47     -11.717  41.234  17.466  1.00  0.90           C  
ATOM    709  CD2 LEU A  47     -11.086  38.807  17.311  1.00  0.90           C  
ATOM    710  H   LEU A  47     -12.038  40.126  13.577  1.00  0.90           H  
ATOM    711  HA  LEU A  47     -12.479  37.792  15.151  1.00  0.90           H  
ATOM    712 1HB  LEU A  47     -13.354  40.671  15.503  1.00  0.90           H  
ATOM    713 2HB  LEU A  47     -13.636  39.438  16.726  1.00  0.90           H  
ATOM    714  HG  LEU A  47     -10.887  40.283  15.748  1.00  0.90           H  
ATOM    715 1HD1 LEU A  47     -10.745  41.467  17.900  1.00  0.90           H  
ATOM    716 2HD1 LEU A  47     -12.077  42.088  16.896  1.00  0.90           H  
ATOM    717 3HD1 LEU A  47     -12.417  41.002  18.252  1.00  0.90           H  
ATOM    718 1HD2 LEU A  47     -10.108  39.028  17.741  1.00  0.90           H  
ATOM    719 2HD2 LEU A  47     -11.788  38.558  18.111  1.00  0.90           H  
ATOM    720 3HD2 LEU A  47     -10.998  37.958  16.628  1.00  0.90           H  
ATOM    721  N   ALA A  48     -15.167  39.066  13.705  1.00  0.96           N  
ATOM    722  CA  ALA A  48     -16.522  38.731  13.297  1.00  0.96           C  
ATOM    723  C   ALA A  48     -16.563  37.442  12.467  1.00  0.96           C  
ATOM    724  O   ALA A  48     -17.455  36.612  12.640  1.00  0.96           O  
ATOM    725  CB  ALA A  48     -17.120  39.860  12.503  1.00  0.96           C  
ATOM    726  H   ALA A  48     -14.765  39.943  13.370  1.00  0.96           H  
ATOM    727  HA  ALA A  48     -17.113  38.574  14.196  1.00  0.96           H  
ATOM    728 1HB  ALA A  48     -18.128  39.579  12.251  1.00  0.96           H  
ATOM    729 2HB  ALA A  48     -17.121  40.773  13.105  1.00  0.96           H  
ATOM    730 3HB  ALA A  48     -16.538  40.024  11.599  1.00  0.96           H  
ATOM    731  N   ALA A  49     -15.577  37.243  11.582  1.00  1.01           N  
ATOM    732  CA  ALA A  49     -15.504  36.046  10.733  1.00  1.01           C  
ATOM    733  C   ALA A  49     -15.410  34.783  11.581  1.00  1.01           C  
ATOM    734  O   ALA A  49     -15.940  33.721  11.219  1.00  1.01           O  
ATOM    735  CB  ALA A  49     -14.312  36.126   9.801  1.00  1.01           C  
ATOM    736  H   ALA A  49     -14.869  37.964  11.455  1.00  1.01           H  
ATOM    737  HA  ALA A  49     -16.417  35.997  10.143  1.00  1.01           H  
ATOM    738 1HB  ALA A  49     -14.288  35.246   9.164  1.00  1.01           H  
ATOM    739 2HB  ALA A  49     -14.393  37.024   9.186  1.00  1.01           H  
ATOM    740 3HB  ALA A  49     -13.401  36.172  10.386  1.00  1.01           H  
ATOM    741  N   GLU A  50     -14.752  34.923  12.729  1.00  1.03           N  
ATOM    742  CA  GLU A  50     -14.571  33.839  13.676  1.00  1.03           C  
ATOM    743  C   GLU A  50     -15.766  33.718  14.644  1.00  1.03           C  
ATOM    744  O   GLU A  50     -15.750  32.901  15.564  1.00  1.03           O  
ATOM    745  CB  GLU A  50     -13.228  33.970  14.399  1.00  1.03           C  
ATOM    746  CG  GLU A  50     -12.018  33.784  13.446  1.00  1.03           C  
ATOM    747  CD  GLU A  50     -10.656  33.643  14.130  1.00  1.03           C  
ATOM    748  OE1 GLU A  50     -10.581  33.699  15.334  1.00  1.03           O  
ATOM    749  OE2 GLU A  50      -9.686  33.455  13.411  1.00  1.03           O  
ATOM    750  H   GLU A  50     -14.319  35.828  12.929  1.00  1.03           H  
ATOM    751  HA  GLU A  50     -14.516  32.913  13.114  1.00  1.03           H  
ATOM    752 1HB  GLU A  50     -13.156  34.960  14.858  1.00  1.03           H  
ATOM    753 2HB  GLU A  50     -13.169  33.233  15.182  1.00  1.03           H  
ATOM    754 1HG  GLU A  50     -12.198  32.909  12.832  1.00  1.03           H  
ATOM    755 2HG  GLU A  50     -11.983  34.647  12.781  1.00  1.03           H  
ATOM    756  N   GLY A  51     -16.810  34.530  14.421  1.00  1.01           N  
ATOM    757  CA  GLY A  51     -18.038  34.513  15.206  1.00  1.01           C  
ATOM    758  C   GLY A  51     -18.198  35.564  16.311  1.00  1.01           C  
ATOM    759  O   GLY A  51     -19.277  35.657  16.894  1.00  1.01           O  
ATOM    760  H   GLY A  51     -16.780  35.193  13.653  1.00  1.01           H  
ATOM    761 1HA  GLY A  51     -18.874  34.612  14.515  1.00  1.01           H  
ATOM    762 2HA  GLY A  51     -18.135  33.526  15.650  1.00  1.01           H  
ATOM    763  N   ALA A  52     -17.170  36.349  16.622  1.00  0.98           N  
ATOM    764  CA  ALA A  52     -17.309  37.327  17.708  1.00  0.98           C  
ATOM    765  C   ALA A  52     -18.311  38.412  17.381  1.00  0.98           C  
ATOM    766  O   ALA A  52     -18.423  38.844  16.234  1.00  0.98           O  
ATOM    767  CB  ALA A  52     -15.989  38.004  18.029  1.00  0.98           C  
ATOM    768  H   ALA A  52     -16.304  36.310  16.088  1.00  0.98           H  
ATOM    769  HA  ALA A  52     -17.660  36.796  18.594  1.00  0.98           H  
ATOM    770 1HB  ALA A  52     -16.140  38.703  18.856  1.00  0.98           H  
ATOM    771 2HB  ALA A  52     -15.235  37.283  18.303  1.00  0.98           H  
ATOM    772 3HB  ALA A  52     -15.669  38.543  17.160  1.00  0.98           H  
ATOM    773  N   LEU A  53     -18.989  38.912  18.403  1.00  0.92           N  
ATOM    774  CA  LEU A  53     -19.847  40.071  18.203  1.00  0.92           C  
ATOM    775  C   LEU A  53     -18.868  41.234  18.300  1.00  0.92           C  
ATOM    776  O   LEU A  53     -18.018  41.199  19.192  1.00  0.92           O  
ATOM    777  CB  LEU A  53     -20.904  40.112  19.316  1.00  0.92           C  
ATOM    778  CG  LEU A  53     -21.781  38.847  19.402  1.00  0.92           C  
ATOM    779  CD1 LEU A  53     -22.667  38.932  20.603  1.00  0.92           C  
ATOM    780  CD2 LEU A  53     -22.603  38.708  18.149  1.00  0.92           C  
ATOM    781  H   LEU A  53     -18.893  38.489  19.330  1.00  0.92           H  
ATOM    782  HA  LEU A  53     -20.308  40.049  17.214  1.00  0.92           H  
ATOM    783 1HB  LEU A  53     -20.409  40.238  20.273  1.00  0.92           H  
ATOM    784 2HB  LEU A  53     -21.559  40.966  19.148  1.00  0.92           H  
ATOM    785  HG  LEU A  53     -21.132  37.968  19.517  1.00  0.92           H  
ATOM    786 1HD1 LEU A  53     -23.274  38.030  20.674  1.00  0.92           H  
ATOM    787 2HD1 LEU A  53     -22.054  39.030  21.501  1.00  0.92           H  
ATOM    788 3HD1 LEU A  53     -23.306  39.788  20.500  1.00  0.92           H  
ATOM    789 1HD2 LEU A  53     -23.213  37.806  18.212  1.00  0.92           H  
ATOM    790 2HD2 LEU A  53     -23.248  39.578  18.049  1.00  0.92           H  
ATOM    791 3HD2 LEU A  53     -21.936  38.636  17.288  1.00  0.92           H  
ATOM    792  N   VAL A  54     -18.929  42.233  17.405  1.00  0.86           N  
ATOM    793  CA  VAL A  54     -17.921  43.301  17.500  1.00  0.86           C  
ATOM    794  C   VAL A  54     -18.418  44.750  17.599  1.00  0.86           C  
ATOM    795  O   VAL A  54     -19.085  45.267  16.702  1.00  0.86           O  
ATOM    796  CB  VAL A  54     -16.970  43.210  16.282  1.00  0.86           C  
ATOM    797  CG1 VAL A  54     -15.947  44.331  16.340  1.00  0.86           C  
ATOM    798  CG2 VAL A  54     -16.239  41.843  16.263  1.00  0.86           C  
ATOM    799  H   VAL A  54     -19.630  42.236  16.661  1.00  0.86           H  
ATOM    800  HA  VAL A  54     -17.324  43.105  18.384  1.00  0.86           H  
ATOM    801  HB  VAL A  54     -17.548  43.327  15.363  1.00  0.86           H  
ATOM    802 1HG1 VAL A  54     -15.290  44.268  15.486  1.00  0.86           H  
ATOM    803 2HG1 VAL A  54     -16.452  45.289  16.328  1.00  0.86           H  
ATOM    804 3HG1 VAL A  54     -15.365  44.242  17.254  1.00  0.86           H  
ATOM    805 1HG2 VAL A  54     -15.577  41.801  15.396  1.00  0.86           H  
ATOM    806 2HG2 VAL A  54     -15.656  41.729  17.171  1.00  0.86           H  
ATOM    807 3HG2 VAL A  54     -16.962  41.034  16.195  1.00  0.86           H  
ATOM    808  N   ALA A  55     -18.026  45.440  18.663  1.00  0.82           N  
ATOM    809  CA  ALA A  55     -18.363  46.855  18.737  1.00  0.82           C  
ATOM    810  C   ALA A  55     -17.283  47.590  17.990  1.00  0.82           C  
ATOM    811  O   ALA A  55     -16.111  47.207  18.062  1.00  0.82           O  
ATOM    812  CB  ALA A  55     -18.458  47.376  20.145  1.00  0.82           C  
ATOM    813  H   ALA A  55     -17.483  44.978  19.394  1.00  0.82           H  
ATOM    814  HA  ALA A  55     -19.315  47.017  18.237  1.00  0.82           H  
ATOM    815 1HB  ALA A  55     -18.702  48.443  20.118  1.00  0.82           H  
ATOM    816 2HB  ALA A  55     -19.224  46.838  20.680  1.00  0.82           H  
ATOM    817 3HB  ALA A  55     -17.513  47.240  20.610  1.00  0.82           H  
ATOM    818  N   VAL A  56     -17.645  48.660  17.327  1.00  0.81           N  
ATOM    819  CA  VAL A  56     -16.661  49.464  16.627  1.00  0.81           C  
ATOM    820  C   VAL A  56     -16.605  50.861  17.189  1.00  0.81           C  
ATOM    821  O   VAL A  56     -17.592  51.582  17.135  1.00  0.81           O  
ATOM    822  CB  VAL A  56     -16.993  49.498  15.123  1.00  0.81           C  
ATOM    823  CG1 VAL A  56     -16.038  50.415  14.427  1.00  0.81           C  
ATOM    824  CG2 VAL A  56     -16.897  48.059  14.543  1.00  0.81           C  
ATOM    825  H   VAL A  56     -18.627  48.934  17.333  1.00  0.81           H  
ATOM    826  HA  VAL A  56     -15.677  49.006  16.751  1.00  0.81           H  
ATOM    827  HB  VAL A  56     -17.993  49.873  14.969  1.00  0.81           H  
ATOM    828 1HG1 VAL A  56     -16.252  50.439  13.354  1.00  0.81           H  
ATOM    829 2HG1 VAL A  56     -16.122  51.422  14.837  1.00  0.81           H  
ATOM    830 3HG1 VAL A  56     -15.046  50.043  14.601  1.00  0.81           H  
ATOM    831 1HG2 VAL A  56     -17.126  48.078  13.477  1.00  0.81           H  
ATOM    832 2HG2 VAL A  56     -15.880  47.678  14.689  1.00  0.81           H  
ATOM    833 3HG2 VAL A  56     -17.606  47.406  15.052  1.00  0.81           H  
ATOM    834  N   HIS A  57     -15.441  51.281  17.672  1.00  0.82           N  
ATOM    835  CA  HIS A  57     -15.390  52.621  18.241  1.00  0.82           C  
ATOM    836  C   HIS A  57     -14.500  53.479  17.367  1.00  0.82           C  
ATOM    837  O   HIS A  57     -13.382  53.094  17.005  1.00  0.82           O  
ATOM    838  CB  HIS A  57     -14.847  52.614  19.668  1.00  0.82           C  
ATOM    839  CG  HIS A  57     -15.585  51.678  20.607  1.00  0.82           C  
ATOM    840  ND1 HIS A  57     -16.663  52.064  21.340  1.00  0.82           N  
ATOM    841  CD2 HIS A  57     -15.383  50.372  20.904  1.00  0.82           C  
ATOM    842  CE1 HIS A  57     -17.102  51.049  22.056  1.00  0.82           C  
ATOM    843  NE2 HIS A  57     -16.339  50.017  21.817  1.00  0.82           N  
ATOM    844  H   HIS A  57     -14.625  50.663  17.679  1.00  0.82           H  
ATOM    845  HA  HIS A  57     -16.377  53.073  18.251  1.00  0.82           H  
ATOM    846 1HB  HIS A  57     -13.822  52.379  19.663  1.00  0.82           H  
ATOM    847 2HB  HIS A  57     -14.936  53.624  20.077  1.00  0.82           H  
ATOM    848  HD1 HIS A  57     -17.085  52.971  21.330  1.00  0.82           H  
ATOM    849  HD2 HIS A  57     -14.647  49.639  20.565  1.00  0.82           H  
ATOM    850  HE1 HIS A  57     -17.963  51.167  22.712  1.00  0.82           H  
ATOM    851  N   TYR A  58     -14.977  54.669  17.083  1.00  0.84           N  
ATOM    852  CA  TYR A  58     -14.278  55.601  16.219  1.00  0.84           C  
ATOM    853  C   TYR A  58     -14.420  57.000  16.754  1.00  0.84           C  
ATOM    854  O   TYR A  58     -15.284  57.240  17.588  1.00  0.84           O  
ATOM    855  CB  TYR A  58     -14.878  55.525  14.815  1.00  0.84           C  
ATOM    856  CG  TYR A  58     -16.332  55.986  14.773  1.00  0.84           C  
ATOM    857  CD1 TYR A  58     -16.634  57.288  14.459  1.00  0.84           C  
ATOM    858  CD2 TYR A  58     -17.355  55.092  15.058  1.00  0.84           C  
ATOM    859  CE1 TYR A  58     -17.936  57.711  14.417  1.00  0.84           C  
ATOM    860  CE2 TYR A  58     -18.668  55.511  15.004  1.00  0.84           C  
ATOM    861  CZ  TYR A  58     -18.961  56.812  14.683  1.00  0.84           C  
ATOM    862  OH  TYR A  58     -20.278  57.226  14.622  1.00  0.84           O  
ATOM    863  H   TYR A  58     -15.904  54.915  17.445  1.00  0.84           H  
ATOM    864  HA  TYR A  58     -13.218  55.347  16.193  1.00  0.84           H  
ATOM    865 1HB  TYR A  58     -14.302  56.148  14.128  1.00  0.84           H  
ATOM    866 2HB  TYR A  58     -14.833  54.499  14.449  1.00  0.84           H  
ATOM    867  HD1 TYR A  58     -15.837  57.982  14.243  1.00  0.84           H  
ATOM    868  HD2 TYR A  58     -17.123  54.058  15.318  1.00  0.84           H  
ATOM    869  HE1 TYR A  58     -18.157  58.745  14.165  1.00  0.84           H  
ATOM    870  HE2 TYR A  58     -19.469  54.810  15.218  1.00  0.84           H  
ATOM    871  HH  TYR A  58     -20.855  56.495  14.865  1.00  0.84           H  
ATOM    872  N   GLY A  59     -13.596  57.918  16.265  1.00  0.87           N  
ATOM    873  CA  GLY A  59     -13.687  59.289  16.730  1.00  0.87           C  
ATOM    874  C   GLY A  59     -14.800  59.995  16.002  1.00  0.87           C  
ATOM    875  O   GLY A  59     -15.935  59.954  16.445  1.00  0.87           O  
ATOM    876  H   GLY A  59     -12.900  57.656  15.584  1.00  0.87           H  
ATOM    877 1HA  GLY A  59     -13.879  59.306  17.798  1.00  0.87           H  
ATOM    878 2HA  GLY A  59     -12.743  59.805  16.560  1.00  0.87           H  
ATOM    879  N   HIS A  60     -14.500  60.596  14.859  1.00  0.88           N  
ATOM    880  CA  HIS A  60     -15.539  61.310  14.124  1.00  0.88           C  
ATOM    881  C   HIS A  60     -15.875  60.690  12.761  1.00  0.88           C  
ATOM    882  O   HIS A  60     -16.891  61.025  12.139  1.00  0.88           O  
ATOM    883  CB  HIS A  60     -15.097  62.762  13.981  1.00  0.88           C  
ATOM    884  CG  HIS A  60     -14.905  63.419  15.342  1.00  0.88           C  
ATOM    885  ND1 HIS A  60     -15.965  63.764  16.171  1.00  0.88           N  
ATOM    886  CD2 HIS A  60     -13.772  63.727  16.032  1.00  0.88           C  
ATOM    887  CE1 HIS A  60     -15.479  64.276  17.304  1.00  0.88           C  
ATOM    888  NE2 HIS A  60     -14.158  64.256  17.243  1.00  0.88           N  
ATOM    889  H   HIS A  60     -13.548  60.598  14.525  1.00  0.88           H  
ATOM    890  HA  HIS A  60     -16.456  61.304  14.707  1.00  0.88           H  
ATOM    891 1HB  HIS A  60     -14.158  62.812  13.429  1.00  0.88           H  
ATOM    892 2HB  HIS A  60     -15.845  63.323  13.423  1.00  0.88           H  
ATOM    893  HD2 HIS A  60     -12.746  63.572  15.698  1.00  0.88           H  
ATOM    894  HE1 HIS A  60     -16.067  64.635  18.147  1.00  0.88           H  
ATOM    895  HE2 HIS A  60     -13.505  64.576  17.990  1.00  0.88           H  
ATOM    896  N   ASP A  61     -15.051  59.756  12.281  1.00  0.87           N  
ATOM    897  CA  ASP A  61     -15.313  59.213  10.950  1.00  0.87           C  
ATOM    898  C   ASP A  61     -16.344  58.107  10.963  1.00  0.87           C  
ATOM    899  O   ASP A  61     -16.030  56.914  10.881  1.00  0.87           O  
ATOM    900  CB  ASP A  61     -14.048  58.688  10.294  1.00  0.87           C  
ATOM    901  CG  ASP A  61     -14.264  58.257   8.809  1.00  0.87           C  
ATOM    902  OD1 ASP A  61     -15.415  58.115   8.344  1.00  0.87           O  
ATOM    903  OD2 ASP A  61     -13.255  58.049   8.148  1.00  0.87           O  
ATOM    904  H   ASP A  61     -14.250  59.455  12.808  1.00  0.87           H  
ATOM    905  HA  ASP A  61     -15.698  60.021  10.327  1.00  0.87           H  
ATOM    906 1HB  ASP A  61     -13.273  59.456  10.328  1.00  0.87           H  
ATOM    907 2HB  ASP A  61     -13.682  57.826  10.855  1.00  0.87           H  
ATOM    908  N   HIS A  62     -17.583  58.545  10.984  1.00  0.85           N  
ATOM    909  CA  HIS A  62     -18.728  57.669  11.032  1.00  0.85           C  
ATOM    910  C   HIS A  62     -18.971  56.958   9.718  1.00  0.85           C  
ATOM    911  O   HIS A  62     -19.771  56.027   9.656  1.00  0.85           O  
ATOM    912  CB  HIS A  62     -19.976  58.468  11.410  1.00  0.85           C  
ATOM    913  CG  HIS A  62     -20.336  59.508  10.392  1.00  0.85           C  
ATOM    914  ND1 HIS A  62     -19.639  60.695  10.268  1.00  0.85           N  
ATOM    915  CD2 HIS A  62     -21.307  59.540   9.446  1.00  0.85           C  
ATOM    916  CE1 HIS A  62     -20.170  61.415   9.294  1.00  0.85           C  
ATOM    917  NE2 HIS A  62     -21.184  60.739   8.778  1.00  0.85           N  
ATOM    918  H   HIS A  62     -17.701  59.556  11.057  1.00  0.85           H  
ATOM    919  HA  HIS A  62     -18.568  56.906  11.786  1.00  0.85           H  
ATOM    920 1HB  HIS A  62     -20.820  57.791  11.533  1.00  0.85           H  
ATOM    921 2HB  HIS A  62     -19.814  58.969  12.362  1.00  0.85           H  
ATOM    922  HD1 HIS A  62     -18.846  60.986  10.827  1.00  0.85           H  
ATOM    923  HD2 HIS A  62     -22.089  58.833   9.163  1.00  0.85           H  
ATOM    924  HE1 HIS A  62     -19.758  62.391   9.043  1.00  0.85           H  
ATOM    925  N   ALA A  63     -18.312  57.388   8.638  1.00  0.81           N  
ATOM    926  CA  ALA A  63     -18.584  56.747   7.369  1.00  0.81           C  
ATOM    927  C   ALA A  63     -17.809  55.463   7.337  1.00  0.81           C  
ATOM    928  O   ALA A  63     -18.341  54.396   7.031  1.00  0.81           O  
ATOM    929  CB  ALA A  63     -18.199  57.643   6.209  1.00  0.81           C  
ATOM    930  H   ALA A  63     -17.567  58.090   8.704  1.00  0.81           H  
ATOM    931  HA  ALA A  63     -19.648  56.515   7.311  1.00  0.81           H  
ATOM    932 1HB  ALA A  63     -18.408  57.133   5.271  1.00  0.81           H  
ATOM    933 2HB  ALA A  63     -18.773  58.567   6.260  1.00  0.81           H  
ATOM    934 3HB  ALA A  63     -17.132  57.871   6.273  1.00  0.81           H  
ATOM    935  N   ALA A  64     -16.540  55.544   7.711  1.00  0.76           N  
ATOM    936  CA  ALA A  64     -15.725  54.352   7.731  1.00  0.76           C  
ATOM    937  C   ALA A  64     -16.299  53.357   8.736  1.00  0.76           C  
ATOM    938  O   ALA A  64     -16.327  52.142   8.492  1.00  0.76           O  
ATOM    939  CB  ALA A  64     -14.303  54.719   8.061  1.00  0.76           C  
ATOM    940  H   ALA A  64     -16.131  56.452   7.969  1.00  0.76           H  
ATOM    941  HA  ALA A  64     -15.755  53.893   6.745  1.00  0.76           H  
ATOM    942 1HB  ALA A  64     -13.687  53.827   8.058  1.00  0.76           H  
ATOM    943 2HB  ALA A  64     -13.938  55.417   7.320  1.00  0.76           H  
ATOM    944 3HB  ALA A  64     -14.266  55.191   9.042  1.00  0.76           H  
ATOM    945  N   ALA A  65     -16.779  53.866   9.880  1.00  0.73           N  
ATOM    946  CA  ALA A  65     -17.349  52.971  10.876  1.00  0.73           C  
ATOM    947  C   ALA A  65     -18.616  52.298  10.372  1.00  0.73           C  
ATOM    948  O   ALA A  65     -18.759  51.078  10.474  1.00  0.73           O  
ATOM    949  CB  ALA A  65     -17.659  53.733  12.128  1.00  0.73           C  
ATOM    950  H   ALA A  65     -16.717  54.873  10.068  1.00  0.73           H  
ATOM    951  HA  ALA A  65     -16.613  52.197  11.095  1.00  0.73           H  
ATOM    952 1HB  ALA A  65     -18.056  53.055  12.882  1.00  0.73           H  
ATOM    953 2HB  ALA A  65     -16.740  54.189  12.481  1.00  0.73           H  
ATOM    954 3HB  ALA A  65     -18.391  54.504  11.911  1.00  0.73           H  
ATOM    955  N   GLU A  66     -19.527  53.076   9.777  1.00  0.70           N  
ATOM    956  CA  GLU A  66     -20.772  52.510   9.279  1.00  0.70           C  
ATOM    957  C   GLU A  66     -20.498  51.454   8.226  1.00  0.70           C  
ATOM    958  O   GLU A  66     -21.102  50.378   8.237  1.00  0.70           O  
ATOM    959  CB  GLU A  66     -21.672  53.612   8.711  1.00  0.70           C  
ATOM    960  CG  GLU A  66     -23.011  53.129   8.174  1.00  0.70           C  
ATOM    961  CD  GLU A  66     -23.921  54.256   7.687  1.00  0.70           C  
ATOM    962  OE1 GLU A  66     -23.566  55.400   7.815  1.00  0.70           O  
ATOM    963  OE2 GLU A  66     -24.972  53.946   7.159  1.00  0.70           O  
ATOM    964  H   GLU A  66     -19.388  54.084   9.687  1.00  0.70           H  
ATOM    965  HA  GLU A  66     -21.290  52.035  10.111  1.00  0.70           H  
ATOM    966 1HB  GLU A  66     -21.872  54.348   9.489  1.00  0.70           H  
ATOM    967 2HB  GLU A  66     -21.144  54.129   7.905  1.00  0.70           H  
ATOM    968 1HG  GLU A  66     -22.812  52.453   7.343  1.00  0.70           H  
ATOM    969 2HG  GLU A  66     -23.520  52.564   8.953  1.00  0.70           H  
ATOM    970  N   ARG A  67     -19.560  51.748   7.328  1.00  0.68           N  
ATOM    971  CA  ARG A  67     -19.212  50.827   6.263  1.00  0.68           C  
ATOM    972  C   ARG A  67     -18.618  49.534   6.822  1.00  0.68           C  
ATOM    973  O   ARG A  67     -18.976  48.447   6.362  1.00  0.68           O  
ATOM    974  CB  ARG A  67     -18.252  51.520   5.312  1.00  0.68           C  
ATOM    975  CG  ARG A  67     -18.912  52.628   4.485  1.00  0.68           C  
ATOM    976  CD  ARG A  67     -17.929  53.441   3.729  1.00  0.68           C  
ATOM    977  NE  ARG A  67     -18.582  54.524   3.002  1.00  0.68           N  
ATOM    978  CZ  ARG A  67     -17.949  55.591   2.477  1.00  0.68           C  
ATOM    979  NH1 ARG A  67     -16.647  55.712   2.599  1.00  0.68           N  
ATOM    980  NH2 ARG A  67     -18.641  56.519   1.841  1.00  0.68           N  
ATOM    981  H   ARG A  67     -19.090  52.654   7.366  1.00  0.68           H  
ATOM    982  HA  ARG A  67     -20.121  50.583   5.714  1.00  0.68           H  
ATOM    983 1HB  ARG A  67     -17.441  51.971   5.886  1.00  0.68           H  
ATOM    984 2HB  ARG A  67     -17.814  50.793   4.631  1.00  0.68           H  
ATOM    985 1HG  ARG A  67     -19.591  52.173   3.765  1.00  0.68           H  
ATOM    986 2HG  ARG A  67     -19.480  53.287   5.141  1.00  0.68           H  
ATOM    987 1HD  ARG A  67     -17.215  53.880   4.428  1.00  0.68           H  
ATOM    988 2HD  ARG A  67     -17.403  52.813   3.013  1.00  0.68           H  
ATOM    989  HE  ARG A  67     -19.586  54.470   2.887  1.00  0.68           H  
ATOM    990 1HH1 ARG A  67     -16.119  55.002   3.087  1.00  0.68           H  
ATOM    991 2HH1 ARG A  67     -16.175  56.514   2.205  1.00  0.68           H  
ATOM    992 1HH2 ARG A  67     -19.644  56.428   1.748  1.00  0.68           H  
ATOM    993 2HH2 ARG A  67     -18.169  57.320   1.448  1.00  0.68           H  
ATOM    994  N   THR A  68     -17.781  49.635   7.868  1.00  0.67           N  
ATOM    995  CA  THR A  68     -17.199  48.446   8.490  1.00  0.67           C  
ATOM    996  C   THR A  68     -18.292  47.579   9.089  1.00  0.67           C  
ATOM    997  O   THR A  68     -18.314  46.358   8.913  1.00  0.67           O  
ATOM    998  CB  THR A  68     -16.201  48.825   9.596  1.00  0.67           C  
ATOM    999  OG1 THR A  68     -15.125  49.576   9.023  1.00  0.67           O  
ATOM   1000  CG2 THR A  68     -15.655  47.557  10.283  1.00  0.67           C  
ATOM   1001  H   THR A  68     -17.501  50.555   8.214  1.00  0.67           H  
ATOM   1002  HA  THR A  68     -16.681  47.869   7.724  1.00  0.67           H  
ATOM   1003  HB  THR A  68     -16.699  49.447  10.341  1.00  0.67           H  
ATOM   1004  HG1 THR A  68     -15.459  50.467   8.747  1.00  0.67           H  
ATOM   1005 1HG2 THR A  68     -14.952  47.837  11.063  1.00  0.67           H  
ATOM   1006 2HG2 THR A  68     -16.483  47.006  10.725  1.00  0.67           H  
ATOM   1007 3HG2 THR A  68     -15.153  46.927   9.552  1.00  0.67           H  
ATOM   1008  N   VAL A  69     -19.219  48.214   9.790  1.00  0.66           N  
ATOM   1009  CA  VAL A  69     -20.317  47.496  10.400  1.00  0.66           C  
ATOM   1010  C   VAL A  69     -21.191  46.813   9.363  1.00  0.66           C  
ATOM   1011  O   VAL A  69     -21.519  45.633   9.512  1.00  0.66           O  
ATOM   1012  CB  VAL A  69     -21.124  48.464  11.261  1.00  0.66           C  
ATOM   1013  CG1 VAL A  69     -22.443  47.825  11.727  1.00  0.66           C  
ATOM   1014  CG2 VAL A  69     -20.233  48.843  12.468  1.00  0.66           C  
ATOM   1015  H   VAL A  69     -19.148  49.227   9.908  1.00  0.66           H  
ATOM   1016  HA  VAL A  69     -19.898  46.731  11.052  1.00  0.66           H  
ATOM   1017  HB  VAL A  69     -21.365  49.354  10.678  1.00  0.66           H  
ATOM   1018 1HG1 VAL A  69     -22.997  48.529  12.326  1.00  0.66           H  
ATOM   1019 2HG1 VAL A  69     -23.043  47.558  10.854  1.00  0.66           H  
ATOM   1020 3HG1 VAL A  69     -22.263  46.943  12.305  1.00  0.66           H  
ATOM   1021 1HG2 VAL A  69     -20.741  49.531  13.079  1.00  0.66           H  
ATOM   1022 2HG2 VAL A  69     -19.993  47.957  13.045  1.00  0.66           H  
ATOM   1023 3HG2 VAL A  69     -19.311  49.296  12.111  1.00  0.66           H  
ATOM   1024  N   LYS A  70     -21.538  47.523   8.288  1.00  0.67           N  
ATOM   1025  CA  LYS A  70     -22.351  46.908   7.254  1.00  0.67           C  
ATOM   1026  C   LYS A  70     -21.618  45.746   6.591  1.00  0.67           C  
ATOM   1027  O   LYS A  70     -22.231  44.719   6.292  1.00  0.67           O  
ATOM   1028  CB  LYS A  70     -22.798  47.946   6.226  1.00  0.67           C  
ATOM   1029  CG  LYS A  70     -23.855  48.913   6.757  1.00  0.67           C  
ATOM   1030  CD  LYS A  70     -24.273  49.928   5.708  1.00  0.67           C  
ATOM   1031  CE  LYS A  70     -25.361  50.846   6.246  1.00  0.67           C  
ATOM   1032  NZ  LYS A  70     -25.756  51.888   5.258  1.00  0.67           N  
ATOM   1033  H   LYS A  70     -21.252  48.500   8.201  1.00  0.67           H  
ATOM   1034  HA  LYS A  70     -23.247  46.504   7.726  1.00  0.67           H  
ATOM   1035 1HB  LYS A  70     -21.931  48.536   5.917  1.00  0.67           H  
ATOM   1036 2HB  LYS A  70     -23.192  47.446   5.344  1.00  0.67           H  
ATOM   1037 1HG  LYS A  70     -24.730  48.353   7.088  1.00  0.67           H  
ATOM   1038 2HG  LYS A  70     -23.446  49.450   7.615  1.00  0.67           H  
ATOM   1039 1HD  LYS A  70     -23.408  50.534   5.431  1.00  0.67           H  
ATOM   1040 2HD  LYS A  70     -24.640  49.415   4.821  1.00  0.67           H  
ATOM   1041 1HE  LYS A  70     -26.237  50.254   6.500  1.00  0.67           H  
ATOM   1042 2HE  LYS A  70     -24.999  51.329   7.143  1.00  0.67           H  
ATOM   1043 1HZ  LYS A  70     -26.474  52.481   5.664  1.00  0.67           H  
ATOM   1044 2HZ  LYS A  70     -24.950  52.457   5.016  1.00  0.67           H  
ATOM   1045 3HZ  LYS A  70     -26.112  51.448   4.426  1.00  0.67           H  
ATOM   1046  N   GLU A  71     -20.305  45.872   6.379  1.00  0.70           N  
ATOM   1047  CA  GLU A  71     -19.539  44.779   5.786  1.00  0.70           C  
ATOM   1048  C   GLU A  71     -19.628  43.543   6.686  1.00  0.70           C  
ATOM   1049  O   GLU A  71     -19.915  42.432   6.224  1.00  0.70           O  
ATOM   1050  CB  GLU A  71     -18.085  45.215   5.580  1.00  0.70           C  
ATOM   1051  CG  GLU A  71     -17.172  44.207   4.909  1.00  0.70           C  
ATOM   1052  CD  GLU A  71     -15.780  44.765   4.707  1.00  0.70           C  
ATOM   1053  OE1 GLU A  71     -15.556  45.906   5.068  1.00  0.70           O  
ATOM   1054  OE2 GLU A  71     -14.933  44.050   4.219  1.00  0.70           O  
ATOM   1055  H   GLU A  71     -19.829  46.744   6.610  1.00  0.70           H  
ATOM   1056  HA  GLU A  71     -19.973  44.534   4.817  1.00  0.70           H  
ATOM   1057 1HB  GLU A  71     -18.066  46.129   4.986  1.00  0.70           H  
ATOM   1058 2HB  GLU A  71     -17.646  45.458   6.548  1.00  0.70           H  
ATOM   1059 1HG  GLU A  71     -17.111  43.313   5.534  1.00  0.70           H  
ATOM   1060 2HG  GLU A  71     -17.597  43.921   3.948  1.00  0.70           H  
ATOM   1061  N   ILE A  72     -19.460  43.748   7.991  1.00  0.75           N  
ATOM   1062  CA  ILE A  72     -19.555  42.646   8.927  1.00  0.75           C  
ATOM   1063  C   ILE A  72     -20.919  41.984   8.913  1.00  0.75           C  
ATOM   1064  O   ILE A  72     -21.011  40.752   8.837  1.00  0.75           O  
ATOM   1065  CB  ILE A  72     -19.197  43.087  10.353  1.00  0.75           C  
ATOM   1066  CG1 ILE A  72     -17.692  43.412  10.441  1.00  0.75           C  
ATOM   1067  CG2 ILE A  72     -19.638  42.047  11.337  1.00  0.75           C  
ATOM   1068  CD1 ILE A  72     -17.277  44.118  11.719  1.00  0.75           C  
ATOM   1069  H   ILE A  72     -19.232  44.686   8.332  1.00  0.75           H  
ATOM   1070  HA  ILE A  72     -18.821  41.894   8.624  1.00  0.75           H  
ATOM   1071  HB  ILE A  72     -19.721  44.021  10.577  1.00  0.75           H  
ATOM   1072 1HG1 ILE A  72     -17.138  42.484  10.365  1.00  0.75           H  
ATOM   1073 2HG1 ILE A  72     -17.423  44.047   9.597  1.00  0.75           H  
ATOM   1074 1HG2 ILE A  72     -19.399  42.359  12.351  1.00  0.75           H  
ATOM   1075 2HG2 ILE A  72     -20.708  41.902  11.248  1.00  0.75           H  
ATOM   1076 3HG2 ILE A  72     -19.132  41.141  11.102  1.00  0.75           H  
ATOM   1077 1HD1 ILE A  72     -16.210  44.302  11.684  1.00  0.75           H  
ATOM   1078 2HD1 ILE A  72     -17.810  45.066  11.801  1.00  0.75           H  
ATOM   1079 3HD1 ILE A  72     -17.510  43.492  12.580  1.00  0.75           H  
ATOM   1080  N   GLU A  73     -21.979  42.795   8.949  1.00  0.83           N  
ATOM   1081  CA  GLU A  73     -23.325  42.247   8.909  1.00  0.83           C  
ATOM   1082  C   GLU A  73     -23.625  41.548   7.575  1.00  0.83           C  
ATOM   1083  O   GLU A  73     -24.270  40.499   7.556  1.00  0.83           O  
ATOM   1084  CB  GLU A  73     -24.347  43.328   9.262  1.00  0.83           C  
ATOM   1085  CG  GLU A  73     -24.286  43.718  10.752  1.00  0.83           C  
ATOM   1086  CD  GLU A  73     -25.305  44.735  11.176  1.00  0.83           C  
ATOM   1087  OE1 GLU A  73     -25.873  45.387  10.331  1.00  0.83           O  
ATOM   1088  OE2 GLU A  73     -25.538  44.838  12.361  1.00  0.83           O  
ATOM   1089  H   GLU A  73     -21.838  43.804   9.015  1.00  0.83           H  
ATOM   1090  HA  GLU A  73     -23.397  41.492   9.687  1.00  0.83           H  
ATOM   1091 1HB  GLU A  73     -24.151  44.222   8.666  1.00  0.83           H  
ATOM   1092 2HB  GLU A  73     -25.352  42.981   9.031  1.00  0.83           H  
ATOM   1093 1HG  GLU A  73     -24.431  42.814  11.339  1.00  0.83           H  
ATOM   1094 2HG  GLU A  73     -23.284  44.098  10.971  1.00  0.83           H  
ATOM   1095  N   THR A  74     -23.097  42.074   6.468  1.00  0.93           N  
ATOM   1096  CA  THR A  74     -23.293  41.494   5.139  1.00  0.93           C  
ATOM   1097  C   THR A  74     -22.768  40.067   5.097  1.00  0.93           C  
ATOM   1098  O   THR A  74     -23.399  39.175   4.528  1.00  0.93           O  
ATOM   1099  CB  THR A  74     -22.593  42.322   4.049  1.00  0.93           C  
ATOM   1100  OG1 THR A  74     -23.156  43.645   4.017  1.00  0.93           O  
ATOM   1101  CG2 THR A  74     -22.748  41.659   2.698  1.00  0.93           C  
ATOM   1102  H   THR A  74     -22.574  42.943   6.533  1.00  0.93           H  
ATOM   1103  HA  THR A  74     -24.360  41.472   4.925  1.00  0.93           H  
ATOM   1104  HB  THR A  74     -21.534  42.399   4.283  1.00  0.93           H  
ATOM   1105  HG1 THR A  74     -23.009  44.067   4.893  1.00  0.93           H  
ATOM   1106 1HG2 THR A  74     -22.239  42.255   1.943  1.00  0.93           H  
ATOM   1107 2HG2 THR A  74     -22.303  40.662   2.736  1.00  0.93           H  
ATOM   1108 3HG2 THR A  74     -23.804  41.579   2.449  1.00  0.93           H  
ATOM   1109  N   ASP A  75     -21.625  39.849   5.741  1.00  1.02           N  
ATOM   1110  CA  ASP A  75     -20.986  38.542   5.795  1.00  1.02           C  
ATOM   1111  C   ASP A  75     -21.623  37.582   6.816  1.00  1.02           C  
ATOM   1112  O   ASP A  75     -21.168  36.444   6.962  1.00  1.02           O  
ATOM   1113  CB  ASP A  75     -19.493  38.683   6.092  1.00  1.02           C  
ATOM   1114  CG  ASP A  75     -18.705  39.271   4.920  1.00  1.02           C  
ATOM   1115  OD1 ASP A  75     -19.244  39.347   3.835  1.00  1.02           O  
ATOM   1116  OD2 ASP A  75     -17.556  39.595   5.109  1.00  1.02           O  
ATOM   1117  H   ASP A  75     -21.153  40.648   6.173  1.00  1.02           H  
ATOM   1118  HA  ASP A  75     -21.085  38.086   4.811  1.00  1.02           H  
ATOM   1119 1HB  ASP A  75     -19.368  39.345   6.957  1.00  1.02           H  
ATOM   1120 2HB  ASP A  75     -19.077  37.714   6.354  1.00  1.02           H  
ATOM   1121  N   GLY A  76     -22.653  38.035   7.541  1.00  1.09           N  
ATOM   1122  CA  GLY A  76     -23.333  37.211   8.532  1.00  1.09           C  
ATOM   1123  C   GLY A  76     -22.886  37.438   9.977  1.00  1.09           C  
ATOM   1124  O   GLY A  76     -23.282  36.685  10.872  1.00  1.09           O  
ATOM   1125  H   GLY A  76     -23.019  38.972   7.388  1.00  1.09           H  
ATOM   1126 1HA  GLY A  76     -24.402  37.408   8.460  1.00  1.09           H  
ATOM   1127 2HA  GLY A  76     -23.195  36.163   8.275  1.00  1.09           H  
ATOM   1128  N   GLY A  77     -22.063  38.456  10.217  1.00  1.11           N  
ATOM   1129  CA  GLY A  77     -21.607  38.754  11.566  1.00  1.11           C  
ATOM   1130  C   GLY A  77     -22.529  39.787  12.193  1.00  1.11           C  
ATOM   1131  O   GLY A  77     -23.622  40.046  11.682  1.00  1.11           O  
ATOM   1132  H   GLY A  77     -21.757  39.071   9.464  1.00  1.11           H  
ATOM   1133 1HA  GLY A  77     -21.594  37.845  12.168  1.00  1.11           H  
ATOM   1134 2HA  GLY A  77     -20.589  39.136  11.530  1.00  1.11           H  
ATOM   1135  N   ARG A  78     -22.099  40.365  13.309  1.00  1.08           N  
ATOM   1136  CA  ARG A  78     -22.885  41.382  14.003  1.00  1.08           C  
ATOM   1137  C   ARG A  78     -21.948  42.465  14.506  1.00  1.08           C  
ATOM   1138  O   ARG A  78     -20.872  42.143  15.026  1.00  1.08           O  
ATOM   1139  CB  ARG A  78     -23.630  40.795  15.199  1.00  1.08           C  
ATOM   1140  CG  ARG A  78     -24.692  39.743  14.886  1.00  1.08           C  
ATOM   1141  CD  ARG A  78     -25.877  40.332  14.200  1.00  1.08           C  
ATOM   1142  NE  ARG A  78     -26.925  39.348  14.007  1.00  1.08           N  
ATOM   1143  CZ  ARG A  78     -26.993  38.474  12.978  1.00  1.08           C  
ATOM   1144  NH1 ARG A  78     -26.071  38.458  12.034  1.00  1.08           N  
ATOM   1145  NH2 ARG A  78     -28.000  37.617  12.918  1.00  1.08           N  
ATOM   1146  H   ARG A  78     -21.199  40.098  13.682  1.00  1.08           H  
ATOM   1147  HA  ARG A  78     -23.600  41.826  13.310  1.00  1.08           H  
ATOM   1148 1HB  ARG A  78     -22.907  40.349  15.857  1.00  1.08           H  
ATOM   1149 2HB  ARG A  78     -24.118  41.601  15.748  1.00  1.08           H  
ATOM   1150 1HG  ARG A  78     -24.280  38.960  14.255  1.00  1.08           H  
ATOM   1151 2HG  ARG A  78     -25.035  39.300  15.822  1.00  1.08           H  
ATOM   1152 1HD  ARG A  78     -26.279  41.148  14.800  1.00  1.08           H  
ATOM   1153 2HD  ARG A  78     -25.583  40.715  13.222  1.00  1.08           H  
ATOM   1154  HE  ARG A  78     -27.660  39.311  14.698  1.00  1.08           H  
ATOM   1155 1HH1 ARG A  78     -25.273  39.113  12.047  1.00  1.08           H  
ATOM   1156 2HH1 ARG A  78     -26.139  37.793  11.280  1.00  1.08           H  
ATOM   1157 1HH2 ARG A  78     -28.711  37.620  13.637  1.00  1.08           H  
ATOM   1158 2HH2 ARG A  78     -28.055  36.960  12.154  1.00  1.08           H  
ATOM   1159  N   ALA A  79     -22.343  43.734  14.394  1.00  1.03           N  
ATOM   1160  CA  ALA A  79     -21.475  44.780  14.918  1.00  1.03           C  
ATOM   1161  C   ALA A  79     -22.243  46.041  15.330  1.00  1.03           C  
ATOM   1162  O   ALA A  79     -23.344  46.315  14.857  1.00  1.03           O  
ATOM   1163  CB  ALA A  79     -20.387  45.100  13.904  1.00  1.03           C  
ATOM   1164  H   ALA A  79     -23.224  43.971  13.948  1.00  1.03           H  
ATOM   1165  HA  ALA A  79     -21.016  44.389  15.816  1.00  1.03           H  
ATOM   1166 1HB  ALA A  79     -19.713  45.848  14.317  1.00  1.03           H  
ATOM   1167 2HB  ALA A  79     -19.826  44.204  13.688  1.00  1.03           H  
ATOM   1168 3HB  ALA A  79     -20.820  45.469  12.998  1.00  1.03           H  
ATOM   1169  N   PHE A  80     -21.635  46.784  16.251  1.00  0.97           N  
ATOM   1170  CA  PHE A  80     -22.212  48.000  16.848  1.00  0.97           C  
ATOM   1171  C   PHE A  80     -21.318  49.252  16.881  1.00  0.97           C  
ATOM   1172  O   PHE A  80     -20.434  49.330  17.732  1.00  0.97           O  
ATOM   1173  CB  PHE A  80     -22.643  47.694  18.271  1.00  0.97           C  
ATOM   1174  CG  PHE A  80     -23.222  48.849  19.002  1.00  0.97           C  
ATOM   1175  CD1 PHE A  80     -24.430  49.409  18.656  1.00  0.97           C  
ATOM   1176  CD2 PHE A  80     -22.530  49.373  20.069  1.00  0.97           C  
ATOM   1177  CE1 PHE A  80     -24.932  50.480  19.374  1.00  0.97           C  
ATOM   1178  CE2 PHE A  80     -23.026  50.426  20.795  1.00  0.97           C  
ATOM   1179  CZ  PHE A  80     -24.225  50.984  20.447  1.00  0.97           C  
ATOM   1180  H   PHE A  80     -20.717  46.452  16.557  1.00  0.97           H  
ATOM   1181  HA  PHE A  80     -23.121  48.206  16.298  1.00  0.97           H  
ATOM   1182 1HB  PHE A  80     -23.386  46.898  18.258  1.00  0.97           H  
ATOM   1183 2HB  PHE A  80     -21.790  47.330  18.842  1.00  0.97           H  
ATOM   1184  HD1 PHE A  80     -24.986  49.003  17.811  1.00  0.97           H  
ATOM   1185  HD2 PHE A  80     -21.576  48.933  20.338  1.00  0.97           H  
ATOM   1186  HE1 PHE A  80     -25.886  50.925  19.099  1.00  0.97           H  
ATOM   1187  HE2 PHE A  80     -22.467  50.822  21.648  1.00  0.97           H  
ATOM   1188  HZ  PHE A  80     -24.618  51.827  21.022  1.00  0.97           H  
ATOM   1189  N   PRO A  81     -21.483  50.225  15.966  1.00  0.91           N  
ATOM   1190  CA  PRO A  81     -20.655  51.418  15.876  1.00  0.91           C  
ATOM   1191  C   PRO A  81     -20.935  52.399  17.013  1.00  0.91           C  
ATOM   1192  O   PRO A  81     -22.090  52.670  17.348  1.00  0.91           O  
ATOM   1193  CB  PRO A  81     -21.061  52.009  14.532  1.00  0.91           C  
ATOM   1194  CG  PRO A  81     -22.505  51.548  14.325  1.00  0.91           C  
ATOM   1195  CD  PRO A  81     -22.627  50.201  15.049  1.00  0.91           C  
ATOM   1196  HA  PRO A  81     -19.604  51.132  15.871  1.00  0.91           H  
ATOM   1197 1HB  PRO A  81     -20.980  53.100  14.577  1.00  0.91           H  
ATOM   1198 2HB  PRO A  81     -20.368  51.681  13.747  1.00  0.91           H  
ATOM   1199 1HG  PRO A  81     -23.200  52.304  14.723  1.00  0.91           H  
ATOM   1200 2HG  PRO A  81     -22.714  51.464  13.245  1.00  0.91           H  
ATOM   1201 1HD  PRO A  81     -23.568  50.221  15.618  1.00  0.91           H  
ATOM   1202 2HD  PRO A  81     -22.578  49.351  14.375  1.00  0.91           H  
ATOM   1203  N   VAL A  82     -19.863  52.981  17.529  1.00  0.88           N  
ATOM   1204  CA  VAL A  82     -19.863  53.981  18.586  1.00  0.88           C  
ATOM   1205  C   VAL A  82     -19.009  55.219  18.340  1.00  0.88           C  
ATOM   1206  O   VAL A  82     -17.802  55.108  18.115  1.00  0.88           O  
ATOM   1207  CB  VAL A  82     -19.301  53.345  19.845  1.00  0.88           C  
ATOM   1208  CG1 VAL A  82     -19.199  54.402  20.946  1.00  0.88           C  
ATOM   1209  CG2 VAL A  82     -20.158  52.160  20.249  1.00  0.88           C  
ATOM   1210  H   VAL A  82     -18.967  52.657  17.200  1.00  0.88           H  
ATOM   1211  HA  VAL A  82     -20.894  54.293  18.753  1.00  0.88           H  
ATOM   1212  HB  VAL A  82     -18.316  53.000  19.627  1.00  0.88           H  
ATOM   1213 1HG1 VAL A  82     -18.756  53.971  21.820  1.00  0.88           H  
ATOM   1214 2HG1 VAL A  82     -18.561  55.214  20.613  1.00  0.88           H  
ATOM   1215 3HG1 VAL A  82     -20.188  54.793  21.180  1.00  0.88           H  
ATOM   1216 1HG2 VAL A  82     -19.756  51.687  21.128  1.00  0.88           H  
ATOM   1217 2HG2 VAL A  82     -21.164  52.518  20.451  1.00  0.88           H  
ATOM   1218 3HG2 VAL A  82     -20.185  51.425  19.449  1.00  0.88           H  
ATOM   1219  N   HIS A  83     -19.605  56.399  18.448  1.00  0.87           N  
ATOM   1220  CA  HIS A  83     -18.815  57.622  18.330  1.00  0.87           C  
ATOM   1221  C   HIS A  83     -18.169  57.979  19.673  1.00  0.87           C  
ATOM   1222  O   HIS A  83     -18.861  58.063  20.692  1.00  0.87           O  
ATOM   1223  CB  HIS A  83     -19.712  58.770  17.848  1.00  0.87           C  
ATOM   1224  CG  HIS A  83     -19.030  60.104  17.774  1.00  0.87           C  
ATOM   1225  ND1 HIS A  83     -18.682  60.814  18.907  1.00  0.87           N  
ATOM   1226  CD2 HIS A  83     -18.623  60.853  16.725  1.00  0.87           C  
ATOM   1227  CE1 HIS A  83     -18.069  61.924  18.560  1.00  0.87           C  
ATOM   1228  NE2 HIS A  83     -18.014  61.978  17.245  1.00  0.87           N  
ATOM   1229  H   HIS A  83     -20.598  56.449  18.621  1.00  0.87           H  
ATOM   1230  HA  HIS A  83     -18.011  57.483  17.604  1.00  0.87           H  
ATOM   1231 1HB  HIS A  83     -20.095  58.539  16.861  1.00  0.87           H  
ATOM   1232 2HB  HIS A  83     -20.566  58.865  18.514  1.00  0.87           H  
ATOM   1233  HD2 HIS A  83     -18.724  60.602  15.671  1.00  0.87           H  
ATOM   1234  HE1 HIS A  83     -17.664  62.666  19.248  1.00  0.87           H  
ATOM   1235  HE2 HIS A  83     -17.559  62.730  16.711  1.00  0.87           H  
ATOM   1236  N   ALA A  84     -16.853  58.198  19.686  1.00  0.88           N  
ATOM   1237  CA  ALA A  84     -16.143  58.617  20.898  1.00  0.88           C  
ATOM   1238  C   ALA A  84     -14.718  59.085  20.570  1.00  0.88           C  
ATOM   1239  O   ALA A  84     -13.905  58.294  20.087  1.00  0.88           O  
ATOM   1240  CB  ALA A  84     -16.081  57.449  21.894  1.00  0.88           C  
ATOM   1241  H   ALA A  84     -16.326  58.073  18.823  1.00  0.88           H  
ATOM   1242  HA  ALA A  84     -16.682  59.458  21.337  1.00  0.88           H  
ATOM   1243 1HB  ALA A  84     -15.562  57.774  22.799  1.00  0.88           H  
ATOM   1244 2HB  ALA A  84     -17.083  57.119  22.159  1.00  0.88           H  
ATOM   1245 3HB  ALA A  84     -15.537  56.622  21.443  1.00  0.88           H  
ATOM   1246  N   GLU A  85     -14.335  60.312  20.944  1.00  0.93           N  
ATOM   1247  CA  GLU A  85     -12.953  60.691  20.681  1.00  0.93           C  
ATOM   1248  C   GLU A  85     -12.132  60.154  21.846  1.00  0.93           C  
ATOM   1249  O   GLU A  85     -12.167  60.654  22.965  1.00  0.93           O  
ATOM   1250  CB  GLU A  85     -12.794  62.199  20.456  1.00  0.93           C  
ATOM   1251  CG  GLU A  85     -11.358  62.632  20.092  1.00  0.93           C  
ATOM   1252  CD  GLU A  85     -11.212  64.120  19.701  1.00  0.93           C  
ATOM   1253  OE1 GLU A  85     -12.197  64.763  19.376  1.00  0.93           O  
ATOM   1254  OE2 GLU A  85     -10.095  64.602  19.726  1.00  0.93           O  
ATOM   1255  H   GLU A  85     -14.978  60.989  21.376  1.00  0.93           H  
ATOM   1256  HA  GLU A  85     -12.614  60.193  19.773  1.00  0.93           H  
ATOM   1257 1HB  GLU A  85     -13.462  62.519  19.655  1.00  0.93           H  
ATOM   1258 2HB  GLU A  85     -13.088  62.732  21.363  1.00  0.93           H  
ATOM   1259 1HG  GLU A  85     -10.709  62.424  20.942  1.00  0.93           H  
ATOM   1260 2HG  GLU A  85     -11.018  62.016  19.261  1.00  0.93           H  
ATOM   1261  N   LEU A  86     -11.403  59.098  21.565  1.00  1.02           N  
ATOM   1262  CA  LEU A  86     -10.731  58.291  22.569  1.00  1.02           C  
ATOM   1263  C   LEU A  86      -9.665  59.031  23.377  1.00  1.02           C  
ATOM   1264  O   LEU A  86      -9.361  58.652  24.506  1.00  1.02           O  
ATOM   1265  CB  LEU A  86     -10.167  57.083  21.837  1.00  1.02           C  
ATOM   1266  CG  LEU A  86     -11.297  56.198  21.224  1.00  1.02           C  
ATOM   1267  CD1 LEU A  86     -10.721  55.150  20.398  1.00  1.02           C  
ATOM   1268  CD2 LEU A  86     -12.130  55.610  22.304  1.00  1.02           C  
ATOM   1269  H   LEU A  86     -11.399  58.778  20.604  1.00  1.02           H  
ATOM   1270  HA  LEU A  86     -11.490  57.939  23.268  1.00  1.02           H  
ATOM   1271 1HB  LEU A  86      -9.505  57.413  21.040  1.00  1.02           H  
ATOM   1272 2HB  LEU A  86      -9.611  56.476  22.531  1.00  1.02           H  
ATOM   1273  HG  LEU A  86     -11.930  56.814  20.586  1.00  1.02           H  
ATOM   1274 1HD1 LEU A  86     -11.524  54.553  19.963  1.00  1.02           H  
ATOM   1275 2HD1 LEU A  86     -10.147  55.615  19.608  1.00  1.02           H  
ATOM   1276 3HD1 LEU A  86     -10.079  54.527  21.012  1.00  1.02           H  
ATOM   1277 1HD2 LEU A  86     -12.918  55.007  21.857  1.00  1.02           H  
ATOM   1278 2HD2 LEU A  86     -11.515  54.985  22.940  1.00  1.02           H  
ATOM   1279 3HD2 LEU A  86     -12.573  56.415  22.894  1.00  1.02           H  
ATOM   1280  N   GLY A  87      -9.119  60.105  22.815  1.00  1.15           N  
ATOM   1281  CA  GLY A  87      -8.084  60.899  23.480  1.00  1.15           C  
ATOM   1282  C   GLY A  87      -8.663  61.913  24.481  1.00  1.15           C  
ATOM   1283  O   GLY A  87      -7.909  62.674  25.094  1.00  1.15           O  
ATOM   1284  H   GLY A  87      -9.436  60.378  21.896  1.00  1.15           H  
ATOM   1285 1HA  GLY A  87      -7.389  60.241  23.997  1.00  1.15           H  
ATOM   1286 2HA  GLY A  87      -7.508  61.431  22.725  1.00  1.15           H  
ATOM   1287  N   VAL A  88      -9.995  61.936  24.635  1.00  1.32           N  
ATOM   1288  CA  VAL A  88     -10.673  62.883  25.516  1.00  1.32           C  
ATOM   1289  C   VAL A  88     -11.384  62.178  26.681  1.00  1.32           C  
ATOM   1290  O   VAL A  88     -12.214  61.291  26.474  1.00  1.32           O  
ATOM   1291  CB  VAL A  88     -11.685  63.699  24.684  1.00  1.32           C  
ATOM   1292  CG1 VAL A  88     -12.451  64.662  25.559  1.00  1.32           C  
ATOM   1293  CG2 VAL A  88     -10.940  64.440  23.582  1.00  1.32           C  
ATOM   1294  H   VAL A  88     -10.579  61.289  24.103  1.00  1.32           H  
ATOM   1295  HA  VAL A  88      -9.930  63.566  25.927  1.00  1.32           H  
ATOM   1296  HB  VAL A  88     -12.407  63.016  24.228  1.00  1.32           H  
ATOM   1297 1HG1 VAL A  88     -13.164  65.214  24.944  1.00  1.32           H  
ATOM   1298 2HG1 VAL A  88     -12.978  64.114  26.302  1.00  1.32           H  
ATOM   1299 3HG1 VAL A  88     -11.759  65.358  26.031  1.00  1.32           H  
ATOM   1300 1HG2 VAL A  88     -11.650  65.003  22.972  1.00  1.32           H  
ATOM   1301 2HG2 VAL A  88     -10.218  65.124  24.024  1.00  1.32           H  
ATOM   1302 3HG2 VAL A  88     -10.419  63.727  22.948  1.00  1.32           H  
ATOM   1303  N   GLU A  89     -11.100  62.623  27.909  1.00  1.51           N  
ATOM   1304  CA  GLU A  89     -11.679  62.019  29.118  1.00  1.51           C  
ATOM   1305  C   GLU A  89     -13.209  62.086  29.136  1.00  1.51           C  
ATOM   1306  O   GLU A  89     -13.885  61.152  29.574  1.00  1.51           O  
ATOM   1307  CB  GLU A  89     -11.116  62.713  30.357  1.00  1.51           C  
ATOM   1308  CG  GLU A  89      -9.652  62.422  30.626  1.00  1.51           C  
ATOM   1309  CD  GLU A  89      -9.083  63.208  31.789  1.00  1.51           C  
ATOM   1310  OE1 GLU A  89      -9.775  64.054  32.305  1.00  1.51           O  
ATOM   1311  OE2 GLU A  89      -7.954  62.966  32.153  1.00  1.51           O  
ATOM   1312  H   GLU A  89     -10.429  63.373  28.008  1.00  1.51           H  
ATOM   1313  HA  GLU A  89     -11.381  60.968  29.146  1.00  1.51           H  
ATOM   1314 1HB  GLU A  89     -11.229  63.792  30.250  1.00  1.51           H  
ATOM   1315 2HB  GLU A  89     -11.687  62.410  31.234  1.00  1.51           H  
ATOM   1316 1HG  GLU A  89      -9.566  61.363  30.853  1.00  1.51           H  
ATOM   1317 2HG  GLU A  89      -9.073  62.625  29.726  1.00  1.51           H  
ATOM   1318  N   GLY A  90     -13.758  63.186  28.636  1.00  1.68           N  
ATOM   1319  CA  GLY A  90     -15.204  63.333  28.558  1.00  1.68           C  
ATOM   1320  C   GLY A  90     -15.766  62.188  27.719  1.00  1.68           C  
ATOM   1321  O   GLY A  90     -16.681  61.463  28.138  1.00  1.68           O  
ATOM   1322  H   GLY A  90     -13.156  63.924  28.306  1.00  1.68           H  
ATOM   1323 1HA  GLY A  90     -15.635  63.316  29.559  1.00  1.68           H  
ATOM   1324 2HA  GLY A  90     -15.455  64.290  28.101  1.00  1.68           H  
ATOM   1325  N   ASP A  91     -15.216  62.015  26.520  1.00  1.80           N  
ATOM   1326  CA  ASP A  91     -15.698  60.943  25.682  1.00  1.80           C  
ATOM   1327  C   ASP A  91     -15.368  59.572  26.239  1.00  1.80           C  
ATOM   1328  O   ASP A  91     -16.095  58.634  25.948  1.00  1.80           O  
ATOM   1329  CB  ASP A  91     -15.259  61.060  24.246  1.00  1.80           C  
ATOM   1330  CG  ASP A  91     -16.003  62.163  23.521  1.00  1.80           C  
ATOM   1331  OD1 ASP A  91     -16.917  62.710  24.093  1.00  1.80           O  
ATOM   1332  OD2 ASP A  91     -15.748  62.355  22.351  1.00  1.80           O  
ATOM   1333  H   ASP A  91     -14.457  62.604  26.209  1.00  1.80           H  
ATOM   1334  HA  ASP A  91     -16.783  61.021  25.657  1.00  1.80           H  
ATOM   1335 1HB  ASP A  91     -14.192  61.278  24.222  1.00  1.80           H  
ATOM   1336 2HB  ASP A  91     -15.414  60.114  23.737  1.00  1.80           H  
ATOM   1337  N   ALA A  92     -14.299  59.427  27.031  1.00  1.83           N  
ATOM   1338  CA  ALA A  92     -14.015  58.127  27.640  1.00  1.83           C  
ATOM   1339  C   ALA A  92     -15.197  57.710  28.526  1.00  1.83           C  
ATOM   1340  O   ALA A  92     -15.563  56.534  28.595  1.00  1.83           O  
ATOM   1341  CB  ALA A  92     -12.738  58.161  28.465  1.00  1.83           C  
ATOM   1342  H   ALA A  92     -13.676  60.218  27.192  1.00  1.83           H  
ATOM   1343  HA  ALA A  92     -13.897  57.398  26.842  1.00  1.83           H  
ATOM   1344 1HB  ALA A  92     -12.554  57.175  28.886  1.00  1.83           H  
ATOM   1345 2HB  ALA A  92     -11.901  58.452  27.826  1.00  1.83           H  
ATOM   1346 3HB  ALA A  92     -12.844  58.882  29.268  1.00  1.83           H  
ATOM   1347  N   ALA A  93     -15.813  58.673  29.218  1.00  1.80           N  
ATOM   1348  CA  ALA A  93     -16.991  58.331  30.015  1.00  1.80           C  
ATOM   1349  C   ALA A  93     -18.119  57.842  29.094  1.00  1.80           C  
ATOM   1350  O   ALA A  93     -18.806  56.857  29.395  1.00  1.80           O  
ATOM   1351  CB  ALA A  93     -17.448  59.518  30.829  1.00  1.80           C  
ATOM   1352  H   ALA A  93     -15.453  59.634  29.184  1.00  1.80           H  
ATOM   1353  HA  ALA A  93     -16.725  57.517  30.688  1.00  1.80           H  
ATOM   1354 1HB  ALA A  93     -18.312  59.239  31.426  1.00  1.80           H  
ATOM   1355 2HB  ALA A  93     -16.638  59.840  31.484  1.00  1.80           H  
ATOM   1356 3HB  ALA A  93     -17.716  60.333  30.161  1.00  1.80           H  
ATOM   1357  N   THR A  94     -18.265  58.508  27.939  1.00  1.73           N  
ATOM   1358  CA  THR A  94     -19.267  58.117  26.943  1.00  1.73           C  
ATOM   1359  C   THR A  94     -18.956  56.734  26.392  1.00  1.73           C  
ATOM   1360  O   THR A  94     -19.856  55.927  26.176  1.00  1.73           O  
ATOM   1361  CB  THR A  94     -19.375  59.119  25.783  1.00  1.73           C  
ATOM   1362  OG1 THR A  94     -19.800  60.396  26.285  1.00  1.73           O  
ATOM   1363  CG2 THR A  94     -20.361  58.608  24.753  1.00  1.73           C  
ATOM   1364  H   THR A  94     -17.670  59.324  27.771  1.00  1.73           H  
ATOM   1365  HA  THR A  94     -20.238  58.072  27.434  1.00  1.73           H  
ATOM   1366  HB  THR A  94     -18.412  59.232  25.304  1.00  1.73           H  
ATOM   1367  HG1 THR A  94     -19.133  60.738  26.897  1.00  1.73           H  
ATOM   1368 1HG2 THR A  94     -20.426  59.320  23.930  1.00  1.73           H  
ATOM   1369 2HG2 THR A  94     -20.019  57.643  24.371  1.00  1.73           H  
ATOM   1370 3HG2 THR A  94     -21.340  58.489  25.212  1.00  1.73           H  
ATOM   1371  N   LEU A  95     -17.679  56.486  26.138  1.00  1.66           N  
ATOM   1372  CA  LEU A  95     -17.176  55.228  25.627  1.00  1.66           C  
ATOM   1373  C   LEU A  95     -17.615  54.115  26.565  1.00  1.66           C  
ATOM   1374  O   LEU A  95     -18.091  53.068  26.132  1.00  1.66           O  
ATOM   1375  CB  LEU A  95     -15.653  55.267  25.584  1.00  1.66           C  
ATOM   1376  CG  LEU A  95     -15.006  54.109  25.070  1.00  1.66           C  
ATOM   1377  CD1 LEU A  95     -15.353  53.951  23.621  1.00  1.66           C  
ATOM   1378  CD2 LEU A  95     -13.543  54.208  25.308  1.00  1.66           C  
ATOM   1379  H   LEU A  95     -17.014  57.222  26.319  1.00  1.66           H  
ATOM   1380  HA  LEU A  95     -17.580  55.055  24.632  1.00  1.66           H  
ATOM   1381 1HB  LEU A  95     -15.337  56.132  25.005  1.00  1.66           H  
ATOM   1382 2HB  LEU A  95     -15.290  55.376  26.578  1.00  1.66           H  
ATOM   1383  HG  LEU A  95     -15.377  53.277  25.587  1.00  1.66           H  
ATOM   1384 1HD1 LEU A  95     -14.874  53.055  23.237  1.00  1.66           H  
ATOM   1385 2HD1 LEU A  95     -16.434  53.869  23.517  1.00  1.66           H  
ATOM   1386 3HD1 LEU A  95     -15.001  54.812  23.070  1.00  1.66           H  
ATOM   1387 1HD2 LEU A  95     -13.084  53.305  24.927  1.00  1.66           H  
ATOM   1388 2HD2 LEU A  95     -13.147  55.072  24.806  1.00  1.66           H  
ATOM   1389 3HD2 LEU A  95     -13.355  54.299  26.380  1.00  1.66           H  
ATOM   1390  N   TRP A  96     -17.470  54.354  27.864  1.00  1.61           N  
ATOM   1391  CA  TRP A  96     -17.838  53.356  28.846  1.00  1.61           C  
ATOM   1392  C   TRP A  96     -19.324  53.067  28.696  1.00  1.61           C  
ATOM   1393  O   TRP A  96     -19.745  51.908  28.629  1.00  1.61           O  
ATOM   1394  CB  TRP A  96     -17.596  53.878  30.248  1.00  1.61           C  
ATOM   1395  CG  TRP A  96     -17.684  52.839  31.294  1.00  1.61           C  
ATOM   1396  CD1 TRP A  96     -17.528  51.508  31.113  1.00  1.61           C  
ATOM   1397  CD2 TRP A  96     -17.919  53.028  32.697  1.00  1.61           C  
ATOM   1398  NE1 TRP A  96     -17.616  50.858  32.300  1.00  1.61           N  
ATOM   1399  CE2 TRP A  96     -17.863  51.769  33.285  1.00  1.61           C  
ATOM   1400  CE3 TRP A  96     -18.153  54.152  33.494  1.00  1.61           C  
ATOM   1401  CZ2 TRP A  96     -18.030  51.591  34.630  1.00  1.61           C  
ATOM   1402  CZ3 TRP A  96     -18.326  53.972  34.854  1.00  1.61           C  
ATOM   1403  CH2 TRP A  96     -18.265  52.721  35.406  1.00  1.61           C  
ATOM   1404  H   TRP A  96     -17.050  55.234  28.169  1.00  1.61           H  
ATOM   1405  HA  TRP A  96     -17.265  52.450  28.671  1.00  1.61           H  
ATOM   1406 1HB  TRP A  96     -16.620  54.354  30.293  1.00  1.61           H  
ATOM   1407 2HB  TRP A  96     -18.331  54.642  30.481  1.00  1.61           H  
ATOM   1408  HD1 TRP A  96     -17.333  51.037  30.166  1.00  1.61           H  
ATOM   1409  HE1 TRP A  96     -17.502  49.861  32.412  1.00  1.61           H  
ATOM   1410  HE3 TRP A  96     -18.195  55.147  33.051  1.00  1.61           H  
ATOM   1411  HZ2 TRP A  96     -17.978  50.608  35.095  1.00  1.61           H  
ATOM   1412  HZ3 TRP A  96     -18.508  54.849  35.476  1.00  1.61           H  
ATOM   1413  HH2 TRP A  96     -18.397  52.603  36.484  1.00  1.61           H  
ATOM   1414  N   ALA A  97     -20.131  54.130  28.623  1.00  1.59           N  
ATOM   1415  CA  ALA A  97     -21.565  53.952  28.461  1.00  1.59           C  
ATOM   1416  C   ALA A  97     -21.854  53.175  27.181  1.00  1.59           C  
ATOM   1417  O   ALA A  97     -22.739  52.320  27.141  1.00  1.59           O  
ATOM   1418  CB  ALA A  97     -22.259  55.302  28.417  1.00  1.59           C  
ATOM   1419  H   ALA A  97     -19.734  55.070  28.695  1.00  1.59           H  
ATOM   1420  HA  ALA A  97     -21.937  53.374  29.307  1.00  1.59           H  
ATOM   1421 1HB  ALA A  97     -23.332  55.154  28.311  1.00  1.59           H  
ATOM   1422 2HB  ALA A  97     -22.051  55.844  29.339  1.00  1.59           H  
ATOM   1423 3HB  ALA A  97     -21.892  55.874  27.574  1.00  1.59           H  
ATOM   1424  N   ALA A  98     -21.086  53.457  26.136  1.00  1.59           N  
ATOM   1425  CA  ALA A  98     -21.222  52.765  24.875  1.00  1.59           C  
ATOM   1426  C   ALA A  98     -20.927  51.282  25.022  1.00  1.59           C  
ATOM   1427  O   ALA A  98     -21.521  50.463  24.323  1.00  1.59           O  
ATOM   1428  CB  ALA A  98     -20.324  53.358  23.844  1.00  1.59           C  
ATOM   1429  H   ALA A  98     -20.390  54.191  26.219  1.00  1.59           H  
ATOM   1430  HA  ALA A  98     -22.255  52.881  24.543  1.00  1.59           H  
ATOM   1431 1HB  ALA A  98     -20.506  52.834  22.937  1.00  1.59           H  
ATOM   1432 2HB  ALA A  98     -20.560  54.416  23.725  1.00  1.59           H  
ATOM   1433 3HB  ALA A  98     -19.298  53.250  24.126  1.00  1.59           H  
ATOM   1434  N   PHE A  99     -19.992  50.917  25.913  1.00  1.61           N  
ATOM   1435  CA  PHE A  99     -19.682  49.504  26.103  1.00  1.61           C  
ATOM   1436  C   PHE A  99     -20.955  48.832  26.616  1.00  1.61           C  
ATOM   1437  O   PHE A  99     -21.320  47.736  26.182  1.00  1.61           O  
ATOM   1438  CB  PHE A  99     -18.590  49.275  27.156  1.00  1.61           C  
ATOM   1439  CG  PHE A  99     -17.227  49.800  26.852  1.00  1.61           C  
ATOM   1440  CD1 PHE A  99     -16.889  50.247  25.610  1.00  1.61           C  
ATOM   1441  CD2 PHE A  99     -16.261  49.826  27.852  1.00  1.61           C  
ATOM   1442  CE1 PHE A  99     -15.615  50.711  25.363  1.00  1.61           C  
ATOM   1443  CE2 PHE A  99     -14.997  50.299  27.605  1.00  1.61           C  
ATOM   1444  CZ  PHE A  99     -14.673  50.735  26.364  1.00  1.61           C  
ATOM   1445  H   PHE A  99     -19.489  51.634  26.441  1.00  1.61           H  
ATOM   1446  HA  PHE A  99     -19.388  49.061  25.151  1.00  1.61           H  
ATOM   1447 1HB  PHE A  99     -18.909  49.701  28.102  1.00  1.61           H  
ATOM   1448 2HB  PHE A  99     -18.497  48.205  27.323  1.00  1.61           H  
ATOM   1449  HD1 PHE A  99     -17.632  50.226  24.823  1.00  1.61           H  
ATOM   1450  HD2 PHE A  99     -16.518  49.463  28.846  1.00  1.61           H  
ATOM   1451  HE1 PHE A  99     -15.352  51.056  24.369  1.00  1.61           H  
ATOM   1452  HE2 PHE A  99     -14.256  50.320  28.392  1.00  1.61           H  
ATOM   1453  HZ  PHE A  99     -13.678  51.101  26.165  1.00  1.61           H  
ATOM   1454  N   ASP A 100     -21.657  49.514  27.529  1.00  1.65           N  
ATOM   1455  CA  ASP A 100     -22.903  48.963  28.047  1.00  1.65           C  
ATOM   1456  C   ASP A 100     -23.946  48.828  26.944  1.00  1.65           C  
ATOM   1457  O   ASP A 100     -24.664  47.822  26.885  1.00  1.65           O  
ATOM   1458  CB  ASP A 100     -23.441  49.797  29.215  1.00  1.65           C  
ATOM   1459  CG  ASP A 100     -22.650  49.573  30.482  1.00  1.65           C  
ATOM   1460  OD1 ASP A 100     -21.909  48.624  30.507  1.00  1.65           O  
ATOM   1461  OD2 ASP A 100     -22.784  50.320  31.432  1.00  1.65           O  
ATOM   1462  H   ASP A 100     -21.299  50.418  27.855  1.00  1.65           H  
ATOM   1463  HA  ASP A 100     -22.697  47.964  28.430  1.00  1.65           H  
ATOM   1464 1HB  ASP A 100     -23.401  50.850  28.962  1.00  1.65           H  
ATOM   1465 2HB  ASP A 100     -24.485  49.544  29.395  1.00  1.65           H  
ATOM   1466  N   GLU A 101     -24.005  49.812  26.037  1.00  1.71           N  
ATOM   1467  CA  GLU A 101     -24.947  49.729  24.921  1.00  1.71           C  
ATOM   1468  C   GLU A 101     -24.585  48.558  24.004  1.00  1.71           C  
ATOM   1469  O   GLU A 101     -25.463  47.831  23.529  1.00  1.71           O  
ATOM   1470  CB  GLU A 101     -24.965  51.021  24.099  1.00  1.71           C  
ATOM   1471  CG  GLU A 101     -25.565  52.237  24.803  1.00  1.71           C  
ATOM   1472  CD  GLU A 101     -25.512  53.506  23.960  1.00  1.71           C  
ATOM   1473  OE1 GLU A 101     -24.865  53.498  22.937  1.00  1.71           O  
ATOM   1474  OE2 GLU A 101     -26.124  54.476  24.345  1.00  1.71           O  
ATOM   1475  H   GLU A 101     -23.407  50.632  26.159  1.00  1.71           H  
ATOM   1476  HA  GLU A 101     -25.944  49.560  25.322  1.00  1.71           H  
ATOM   1477 1HB  GLU A 101     -23.953  51.274  23.801  1.00  1.71           H  
ATOM   1478 2HB  GLU A 101     -25.537  50.855  23.189  1.00  1.71           H  
ATOM   1479 1HG  GLU A 101     -26.602  52.022  25.058  1.00  1.71           H  
ATOM   1480 2HG  GLU A 101     -25.017  52.400  25.731  1.00  1.71           H  
ATOM   1481  N   ALA A 102     -23.278  48.354  23.790  1.00  1.80           N  
ATOM   1482  CA  ALA A 102     -22.784  47.280  22.938  1.00  1.80           C  
ATOM   1483  C   ALA A 102     -23.203  45.932  23.467  1.00  1.80           C  
ATOM   1484  O   ALA A 102     -23.555  45.038  22.701  1.00  1.80           O  
ATOM   1485  CB  ALA A 102     -21.268  47.321  22.852  1.00  1.80           C  
ATOM   1486  H   ALA A 102     -22.610  49.000  24.201  1.00  1.80           H  
ATOM   1487  HA  ALA A 102     -23.215  47.406  21.950  1.00  1.80           H  
ATOM   1488 1HB  ALA A 102     -20.933  46.522  22.200  1.00  1.80           H  
ATOM   1489 2HB  ALA A 102     -20.945  48.283  22.458  1.00  1.80           H  
ATOM   1490 3HB  ALA A 102     -20.843  47.181  23.834  1.00  1.80           H  
ATOM   1491  N   LEU A 103     -23.202  45.795  24.784  1.00  1.95           N  
ATOM   1492  CA  LEU A 103     -23.600  44.551  25.407  1.00  1.95           C  
ATOM   1493  C   LEU A 103     -25.121  44.413  25.454  1.00  1.95           C  
ATOM   1494  O   LEU A 103     -25.672  43.368  25.098  1.00  1.95           O  
ATOM   1495  CB  LEU A 103     -22.990  44.502  26.811  1.00  1.95           C  
ATOM   1496  CG  LEU A 103     -21.477  44.401  26.825  1.00  1.95           C  
ATOM   1497  CD1 LEU A 103     -20.976  44.510  28.251  1.00  1.95           C  
ATOM   1498  CD2 LEU A 103     -21.084  43.097  26.184  1.00  1.95           C  
ATOM   1499  H   LEU A 103     -22.867  46.568  25.362  1.00  1.95           H  
ATOM   1500  HA  LEU A 103     -23.199  43.728  24.819  1.00  1.95           H  
ATOM   1501 1HB  LEU A 103     -23.259  45.426  27.329  1.00  1.95           H  
ATOM   1502 2HB  LEU A 103     -23.399  43.673  27.361  1.00  1.95           H  
ATOM   1503  HG  LEU A 103     -21.045  45.222  26.253  1.00  1.95           H  
ATOM   1504 1HD1 LEU A 103     -19.887  44.438  28.261  1.00  1.95           H  
ATOM   1505 2HD1 LEU A 103     -21.281  45.476  28.665  1.00  1.95           H  
ATOM   1506 3HD1 LEU A 103     -21.401  43.718  28.839  1.00  1.95           H  
ATOM   1507 1HD2 LEU A 103     -19.997  43.011  26.170  1.00  1.95           H  
ATOM   1508 2HD2 LEU A 103     -21.505  42.269  26.740  1.00  1.95           H  
ATOM   1509 3HD2 LEU A 103     -21.462  43.072  25.165  1.00  1.95           H  
ATOM   1510  N   SER A 104     -25.816  45.505  25.773  1.00  2.17           N  
ATOM   1511  CA  SER A 104     -27.271  45.504  25.882  1.00  2.17           C  
ATOM   1512  C   SER A 104     -27.903  45.126  24.545  1.00  2.17           C  
ATOM   1513  O   SER A 104     -28.902  44.406  24.486  1.00  2.17           O  
ATOM   1514  CB  SER A 104     -27.753  46.882  26.286  1.00  2.17           C  
ATOM   1515  OG  SER A 104     -27.280  47.233  27.560  1.00  2.17           O  
ATOM   1516  H   SER A 104     -25.323  46.359  26.017  1.00  2.17           H  
ATOM   1517  HA  SER A 104     -27.567  44.772  26.635  1.00  2.17           H  
ATOM   1518 1HB  SER A 104     -27.410  47.611  25.555  1.00  2.17           H  
ATOM   1519 2HB  SER A 104     -28.840  46.901  26.280  1.00  2.17           H  
ATOM   1520  HG  SER A 104     -26.300  47.276  27.468  1.00  2.17           H  
ATOM   1521  N   GLY A 105     -27.293  45.602  23.462  1.00  2.42           N  
ATOM   1522  CA  GLY A 105     -27.741  45.370  22.098  1.00  2.42           C  
ATOM   1523  C   GLY A 105     -27.703  43.901  21.666  1.00  2.42           C  
ATOM   1524  O   GLY A 105     -28.275  43.551  20.633  1.00  2.42           O  
ATOM   1525  H   GLY A 105     -26.482  46.207  23.587  1.00  2.42           H  
ATOM   1526 1HA  GLY A 105     -28.754  45.755  21.988  1.00  2.42           H  
ATOM   1527 2HA  GLY A 105     -27.112  45.954  21.427  1.00  2.42           H  
ATOM   1528  N   THR A 106     -27.029  43.039  22.435  1.00  2.67           N  
ATOM   1529  CA  THR A 106     -26.946  41.625  22.104  1.00  2.67           C  
ATOM   1530  C   THR A 106     -27.958  40.831  22.934  1.00  2.67           C  
ATOM   1531  O   THR A 106     -28.074  39.611  22.792  1.00  2.67           O  
ATOM   1532  CB  THR A 106     -25.529  41.088  22.379  1.00  2.67           C  
ATOM   1533  OG1 THR A 106     -25.265  41.105  23.779  1.00  2.67           O  
ATOM   1534  CG2 THR A 106     -24.531  41.997  21.714  1.00  2.67           C  
ATOM   1535  H   THR A 106     -26.569  43.355  23.291  1.00  2.67           H  
ATOM   1536  HA  THR A 106     -27.181  41.491  21.049  1.00  2.67           H  
ATOM   1537  HB  THR A 106     -25.425  40.075  22.001  1.00  2.67           H  
ATOM   1538  HG1 THR A 106     -25.718  41.869  24.208  1.00  2.67           H  
ATOM   1539 1HG2 THR A 106     -23.518  41.653  21.916  1.00  2.67           H  
ATOM   1540 2HG2 THR A 106     -24.706  42.013  20.640  1.00  2.67           H  
ATOM   1541 3HG2 THR A 106     -24.659  42.991  22.116  1.00  2.67           H  
ATOM   1542  N   GLY A 107     -28.679  41.540  23.808  1.00  2.79           N  
ATOM   1543  CA  GLY A 107     -29.627  40.963  24.745  1.00  2.79           C  
ATOM   1544  C   GLY A 107     -28.926  40.797  26.085  1.00  2.79           C  
ATOM   1545  O   GLY A 107     -27.727  40.538  26.122  1.00  2.79           O  
ATOM   1546  H   GLY A 107     -28.568  42.551  23.851  1.00  2.79           H  
ATOM   1547 1HA  GLY A 107     -30.485  41.626  24.851  1.00  2.79           H  
ATOM   1548 2HA  GLY A 107     -29.983  40.002  24.378  1.00  2.79           H  
ATOM   1549  N   SER A 108     -29.666  40.929  27.186  1.00  2.69           N  
ATOM   1550  CA  SER A 108     -29.059  40.798  28.512  1.00  2.69           C  
ATOM   1551  C   SER A 108     -27.833  41.696  28.670  1.00  2.69           C  
ATOM   1552  O   SER A 108     -27.857  42.879  28.331  1.00  2.69           O  
ATOM   1553  CB  SER A 108     -28.666  39.350  28.768  1.00  2.69           C  
ATOM   1554  OG  SER A 108     -28.230  39.175  30.089  1.00  2.69           O  
ATOM   1555  H   SER A 108     -30.650  41.136  27.103  1.00  2.69           H  
ATOM   1556  HA  SER A 108     -29.797  41.096  29.258  1.00  2.69           H  
ATOM   1557 1HB  SER A 108     -29.524  38.707  28.580  1.00  2.69           H  
ATOM   1558 2HB  SER A 108     -27.877  39.042  28.081  1.00  2.69           H  
ATOM   1559  HG  SER A 108     -28.981  39.407  30.648  1.00  2.69           H  
ATOM   1560  N   GLY A 109     -26.760  41.113  29.186  1.00  2.37           N  
ATOM   1561  CA  GLY A 109     -25.496  41.817  29.374  1.00  2.37           C  
ATOM   1562  C   GLY A 109     -24.356  40.808  29.534  1.00  2.37           C  
ATOM   1563  O   GLY A 109     -23.898  40.566  30.656  1.00  2.37           O  
ATOM   1564  H   GLY A 109     -26.840  40.138  29.463  1.00  2.37           H  
ATOM   1565 1HA  GLY A 109     -25.312  42.488  28.535  1.00  2.37           H  
ATOM   1566 2HA  GLY A 109     -25.561  42.439  30.266  1.00  2.37           H  
ATOM   1567  N   PRO A 110     -23.863  40.225  28.423  1.00  1.93           N  
ATOM   1568  CA  PRO A 110     -22.839  39.196  28.351  1.00  1.93           C  
ATOM   1569  C   PRO A 110     -21.526  39.562  29.013  1.00  1.93           C  
ATOM   1570  O   PRO A 110     -20.762  38.680  29.390  1.00  1.93           O  
ATOM   1571  CB  PRO A 110     -22.613  39.054  26.843  1.00  1.93           C  
ATOM   1572  CG  PRO A 110     -23.893  39.503  26.218  1.00  1.93           C  
ATOM   1573  CD  PRO A 110     -24.375  40.624  27.089  1.00  1.93           C  
ATOM   1574  HA  PRO A 110     -23.237  38.261  28.776  1.00  1.93           H  
ATOM   1575 1HB  PRO A 110     -21.744  39.671  26.541  1.00  1.93           H  
ATOM   1576 2HB  PRO A 110     -22.359  38.013  26.596  1.00  1.93           H  
ATOM   1577 1HG  PRO A 110     -23.701  39.820  25.188  1.00  1.93           H  
ATOM   1578 2HG  PRO A 110     -24.617  38.676  26.163  1.00  1.93           H  
ATOM   1579 1HD  PRO A 110     -23.935  41.558  26.751  1.00  1.93           H  
ATOM   1580 2HD  PRO A 110     -25.455  40.642  27.031  1.00  1.93           H  
ATOM   1581  N   GLY A 111     -21.263  40.852  29.161  1.00  1.50           N  
ATOM   1582  CA  GLY A 111     -20.007  41.304  29.728  1.00  1.50           C  
ATOM   1583  C   GLY A 111     -19.040  41.341  28.574  1.00  1.50           C  
ATOM   1584  O   GLY A 111     -19.388  40.911  27.475  1.00  1.50           O  
ATOM   1585  H   GLY A 111     -21.932  41.541  28.862  1.00  1.50           H  
ATOM   1586 1HA  GLY A 111     -20.112  42.290  30.176  1.00  1.50           H  
ATOM   1587 2HA  GLY A 111     -19.656  40.623  30.495  1.00  1.50           H  
ATOM   1588  N   LEU A 112     -17.850  41.862  28.784  1.00  1.16           N  
ATOM   1589  CA  LEU A 112     -16.909  41.934  27.676  1.00  1.16           C  
ATOM   1590  C   LEU A 112     -15.874  40.825  27.737  1.00  1.16           C  
ATOM   1591  O   LEU A 112     -15.370  40.481  28.815  1.00  1.16           O  
ATOM   1592  CB  LEU A 112     -16.221  43.294  27.591  1.00  1.16           C  
ATOM   1593  CG  LEU A 112     -15.257  43.393  26.456  1.00  1.16           C  
ATOM   1594  CD1 LEU A 112     -16.076  43.299  25.191  1.00  1.16           C  
ATOM   1595  CD2 LEU A 112     -14.459  44.674  26.571  1.00  1.16           C  
ATOM   1596  H   LEU A 112     -17.595  42.197  29.714  1.00  1.16           H  
ATOM   1597  HA  LEU A 112     -17.465  41.804  26.748  1.00  1.16           H  
ATOM   1598 1HB  LEU A 112     -16.978  44.064  27.459  1.00  1.16           H  
ATOM   1599 2HB  LEU A 112     -15.686  43.489  28.518  1.00  1.16           H  
ATOM   1600  HG  LEU A 112     -14.567  42.569  26.464  1.00  1.16           H  
ATOM   1601 1HD1 LEU A 112     -15.418  43.340  24.331  1.00  1.16           H  
ATOM   1602 2HD1 LEU A 112     -16.617  42.366  25.178  1.00  1.16           H  
ATOM   1603 3HD1 LEU A 112     -16.791  44.113  25.157  1.00  1.16           H  
ATOM   1604 1HD2 LEU A 112     -13.771  44.751  25.728  1.00  1.16           H  
ATOM   1605 2HD2 LEU A 112     -15.134  45.499  26.574  1.00  1.16           H  
ATOM   1606 3HD2 LEU A 112     -13.900  44.682  27.489  1.00  1.16           H  
ATOM   1607  N   ASP A 113     -15.615  40.192  26.597  1.00  0.92           N  
ATOM   1608  CA  ASP A 113     -14.596  39.183  26.570  1.00  0.92           C  
ATOM   1609  C   ASP A 113     -13.270  39.734  26.048  1.00  0.92           C  
ATOM   1610  O   ASP A 113     -12.243  39.514  26.688  1.00  0.92           O  
ATOM   1611  CB  ASP A 113     -15.066  38.061  25.687  1.00  0.92           C  
ATOM   1612  CG  ASP A 113     -16.255  37.364  26.231  1.00  0.92           C  
ATOM   1613  OD1 ASP A 113     -16.151  36.727  27.261  1.00  0.92           O  
ATOM   1614  OD2 ASP A 113     -17.296  37.481  25.614  1.00  0.92           O  
ATOM   1615  H   ASP A 113     -16.060  40.447  25.717  1.00  0.92           H  
ATOM   1616  HA  ASP A 113     -14.441  38.807  27.581  1.00  0.92           H  
ATOM   1617 1HB  ASP A 113     -15.325  38.456  24.719  1.00  0.92           H  
ATOM   1618 2HB  ASP A 113     -14.255  37.350  25.549  1.00  0.92           H  
ATOM   1619  N   ILE A 114     -13.284  40.449  24.905  1.00  0.78           N  
ATOM   1620  CA  ILE A 114     -12.027  40.978  24.352  1.00  0.78           C  
ATOM   1621  C   ILE A 114     -12.007  42.487  24.063  1.00  0.78           C  
ATOM   1622  O   ILE A 114     -12.838  43.001  23.317  1.00  0.78           O  
ATOM   1623  CB  ILE A 114     -11.609  40.259  23.042  1.00  0.78           C  
ATOM   1624  CG1 ILE A 114     -11.513  38.753  23.241  1.00  0.78           C  
ATOM   1625  CG2 ILE A 114     -10.254  40.796  22.539  1.00  0.78           C  
ATOM   1626  CD1 ILE A 114     -12.731  38.027  22.742  1.00  0.78           C  
ATOM   1627  H   ILE A 114     -14.166  40.601  24.417  1.00  0.78           H  
ATOM   1628  HA  ILE A 114     -11.248  40.782  25.077  1.00  0.78           H  
ATOM   1629  HB  ILE A 114     -12.361  40.436  22.287  1.00  0.78           H  
ATOM   1630 1HG1 ILE A 114     -10.641  38.372  22.723  1.00  0.78           H  
ATOM   1631 2HG1 ILE A 114     -11.397  38.541  24.298  1.00  0.78           H  
ATOM   1632 1HG2 ILE A 114      -9.983  40.294  21.613  1.00  0.78           H  
ATOM   1633 2HG2 ILE A 114     -10.325  41.861  22.356  1.00  0.78           H  
ATOM   1634 3HG2 ILE A 114      -9.485  40.610  23.292  1.00  0.78           H  
ATOM   1635 1HD1 ILE A 114     -12.616  36.955  22.916  1.00  0.78           H  
ATOM   1636 2HD1 ILE A 114     -13.603  38.385  23.257  1.00  0.78           H  
ATOM   1637 3HD1 ILE A 114     -12.852  38.208  21.674  1.00  0.78           H  
ATOM   1638  N   LEU A 115     -11.019  43.175  24.598  1.00  0.70           N  
ATOM   1639  CA  LEU A 115     -10.802  44.587  24.278  1.00  0.70           C  
ATOM   1640  C   LEU A 115      -9.603  44.778  23.357  1.00  0.70           C  
ATOM   1641  O   LEU A 115      -8.518  44.309  23.692  1.00  0.70           O  
ATOM   1642  CB  LEU A 115     -10.525  45.397  25.537  1.00  0.70           C  
ATOM   1643  CG  LEU A 115     -10.049  46.823  25.267  1.00  0.70           C  
ATOM   1644  CD1 LEU A 115     -11.180  47.634  24.626  1.00  0.70           C  
ATOM   1645  CD2 LEU A 115      -9.517  47.411  26.558  1.00  0.70           C  
ATOM   1646  H   LEU A 115     -10.393  42.694  25.247  1.00  0.70           H  
ATOM   1647  HA  LEU A 115     -11.688  44.979  23.777  1.00  0.70           H  
ATOM   1648 1HB  LEU A 115     -11.436  45.455  26.129  1.00  0.70           H  
ATOM   1649 2HB  LEU A 115      -9.766  44.887  26.122  1.00  0.70           H  
ATOM   1650  HG  LEU A 115      -9.229  46.795  24.551  1.00  0.70           H  
ATOM   1651 1HD1 LEU A 115     -10.828  48.622  24.402  1.00  0.70           H  
ATOM   1652 2HD1 LEU A 115     -11.491  47.155  23.702  1.00  0.70           H  
ATOM   1653 3HD1 LEU A 115     -12.019  47.689  25.311  1.00  0.70           H  
ATOM   1654 1HD2 LEU A 115      -9.134  48.406  26.382  1.00  0.70           H  
ATOM   1655 2HD2 LEU A 115     -10.288  47.449  27.272  1.00  0.70           H  
ATOM   1656 3HD2 LEU A 115      -8.726  46.792  26.929  1.00  0.70           H  
ATOM   1657  N   VAL A 116      -9.773  45.472  22.225  1.00  0.67           N  
ATOM   1658  CA  VAL A 116      -8.629  45.761  21.361  1.00  0.67           C  
ATOM   1659  C   VAL A 116      -8.379  47.287  21.267  1.00  0.67           C  
ATOM   1660  O   VAL A 116      -9.254  48.078  20.873  1.00  0.67           O  
ATOM   1661  CB  VAL A 116      -8.815  45.180  19.944  1.00  0.67           C  
ATOM   1662  CG1 VAL A 116      -7.590  45.519  19.098  1.00  0.67           C  
ATOM   1663  CG2 VAL A 116      -9.057  43.665  20.001  1.00  0.67           C  
ATOM   1664  H   VAL A 116     -10.700  45.791  21.956  1.00  0.67           H  
ATOM   1665  HA  VAL A 116      -7.753  45.291  21.790  1.00  0.67           H  
ATOM   1666  HB  VAL A 116      -9.657  45.653  19.484  1.00  0.67           H  
ATOM   1667 1HG1 VAL A 116      -7.740  45.143  18.115  1.00  0.67           H  
ATOM   1668 2HG1 VAL A 116      -7.459  46.599  19.056  1.00  0.67           H  
ATOM   1669 3HG1 VAL A 116      -6.699  45.060  19.539  1.00  0.67           H  
ATOM   1670 1HG2 VAL A 116      -9.196  43.282  18.992  1.00  0.67           H  
ATOM   1671 2HG2 VAL A 116      -8.207  43.175  20.461  1.00  0.67           H  
ATOM   1672 3HG2 VAL A 116      -9.954  43.470  20.587  1.00  0.67           H  
ATOM   1673  N   ASN A 117      -7.170  47.705  21.645  1.00  0.67           N  
ATOM   1674  CA  ASN A 117      -6.795  49.122  21.623  1.00  0.67           C  
ATOM   1675  C   ASN A 117      -5.997  49.524  20.366  1.00  0.67           C  
ATOM   1676  O   ASN A 117      -4.767  49.645  20.446  1.00  0.67           O  
ATOM   1677  CB  ASN A 117      -6.016  49.504  22.863  1.00  0.67           C  
ATOM   1678  CG  ASN A 117      -6.763  49.318  24.143  1.00  0.67           C  
ATOM   1679  OD1 ASN A 117      -7.939  49.658  24.257  1.00  0.67           O  
ATOM   1680  ND2 ASN A 117      -6.093  48.749  25.119  1.00  0.67           N  
ATOM   1681  H   ASN A 117      -6.496  47.007  21.962  1.00  0.67           H  
ATOM   1682  HA  ASN A 117      -7.697  49.705  21.640  1.00  0.67           H  
ATOM   1683 1HB  ASN A 117      -5.103  48.962  22.915  1.00  0.67           H  
ATOM   1684 2HB  ASN A 117      -5.746  50.558  22.786  1.00  0.67           H  
ATOM   1685 1HD2 ASN A 117      -6.540  48.584  25.996  1.00  0.67           H  
ATOM   1686 2HD2 ASN A 117      -5.124  48.449  24.994  1.00  0.67           H  
ATOM   1687  N   ASN A 118      -6.662  49.685  19.200  1.00  0.69           N  
ATOM   1688  CA  ASN A 118      -5.938  50.048  17.975  1.00  0.69           C  
ATOM   1689  C   ASN A 118      -6.016  51.527  17.606  1.00  0.69           C  
ATOM   1690  O   ASN A 118      -5.540  51.933  16.545  1.00  0.69           O  
ATOM   1691  CB  ASN A 118      -6.420  49.263  16.777  1.00  0.69           C  
ATOM   1692  CG  ASN A 118      -5.475  49.433  15.629  1.00  0.69           C  
ATOM   1693  OD1 ASN A 118      -4.256  49.306  15.739  1.00  0.69           O  
ATOM   1694  ND2 ASN A 118      -6.028  49.795  14.523  1.00  0.69           N  
ATOM   1695  H   ASN A 118      -7.681  49.604  19.138  1.00  0.69           H  
ATOM   1696  HA  ASN A 118      -4.889  49.825  18.128  1.00  0.69           H  
ATOM   1697 1HB  ASN A 118      -6.503  48.205  17.031  1.00  0.69           H  
ATOM   1698 2HB  ASN A 118      -7.403  49.607  16.472  1.00  0.69           H  
ATOM   1699 1HD2 ASN A 118      -5.469  49.982  13.719  1.00  0.69           H  
ATOM   1700 2HD2 ASN A 118      -7.019  49.926  14.492  1.00  0.69           H  
ATOM   1701  N   ALA A 119      -6.599  52.342  18.457  1.00  0.73           N  
ATOM   1702  CA  ALA A 119      -6.676  53.758  18.144  1.00  0.73           C  
ATOM   1703  C   ALA A 119      -5.283  54.362  18.152  1.00  0.73           C  
ATOM   1704  O   ALA A 119      -4.439  53.958  18.956  1.00  0.73           O  
ATOM   1705  CB  ALA A 119      -7.573  54.466  19.121  1.00  0.73           C  
ATOM   1706  H   ALA A 119      -6.988  51.975  19.315  1.00  0.73           H  
ATOM   1707  HA  ALA A 119      -7.085  53.865  17.140  1.00  0.73           H  
ATOM   1708 1HB  ALA A 119      -7.641  55.522  18.864  1.00  0.73           H  
ATOM   1709 2HB  ALA A 119      -8.551  54.001  19.062  1.00  0.73           H  
ATOM   1710 3HB  ALA A 119      -7.176  54.362  20.130  1.00  0.73           H  
ATOM   1711  N   GLY A 120      -5.035  55.357  17.308  1.00  0.78           N  
ATOM   1712  CA  GLY A 120      -3.728  55.984  17.382  1.00  0.78           C  
ATOM   1713  C   GLY A 120      -3.468  57.095  16.372  1.00  0.78           C  
ATOM   1714  O   GLY A 120      -4.261  57.332  15.458  1.00  0.78           O  
ATOM   1715  H   GLY A 120      -5.725  55.666  16.641  1.00  0.78           H  
ATOM   1716 1HA  GLY A 120      -3.605  56.366  18.383  1.00  0.78           H  
ATOM   1717 2HA  GLY A 120      -2.966  55.215  17.258  1.00  0.78           H  
ATOM   1718  N   ILE A 121      -2.334  57.763  16.570  1.00  0.85           N  
ATOM   1719  CA  ILE A 121      -1.867  58.872  15.729  1.00  0.85           C  
ATOM   1720  C   ILE A 121      -0.341  58.906  15.621  1.00  0.85           C  
ATOM   1721  O   ILE A 121       0.364  58.702  16.611  1.00  0.85           O  
ATOM   1722  CB  ILE A 121      -2.336  60.215  16.326  1.00  0.85           C  
ATOM   1723  CG1 ILE A 121      -2.007  61.390  15.414  1.00  0.85           C  
ATOM   1724  CG2 ILE A 121      -1.670  60.421  17.664  1.00  0.85           C  
ATOM   1725  CD1 ILE A 121      -2.711  62.652  15.834  1.00  0.85           C  
ATOM   1726  H   ILE A 121      -1.780  57.462  17.368  1.00  0.85           H  
ATOM   1727  HA  ILE A 121      -2.283  58.753  14.731  1.00  0.85           H  
ATOM   1728  HB  ILE A 121      -3.417  60.190  16.461  1.00  0.85           H  
ATOM   1729 1HG1 ILE A 121      -0.932  61.576  15.431  1.00  0.85           H  
ATOM   1730 2HG1 ILE A 121      -2.303  61.147  14.395  1.00  0.85           H  
ATOM   1731 1HG2 ILE A 121      -2.016  61.357  18.103  1.00  0.85           H  
ATOM   1732 2HG2 ILE A 121      -1.918  59.595  18.323  1.00  0.85           H  
ATOM   1733 3HG2 ILE A 121      -0.592  60.457  17.525  1.00  0.85           H  
ATOM   1734 1HD1 ILE A 121      -2.448  63.461  15.157  1.00  0.85           H  
ATOM   1735 2HD1 ILE A 121      -3.789  62.492  15.810  1.00  0.85           H  
ATOM   1736 3HD1 ILE A 121      -2.401  62.902  16.837  1.00  0.85           H  
ATOM   1737  N   THR A 122       0.184  59.210  14.436  1.00  0.92           N  
ATOM   1738  CA  THR A 122       1.631  59.336  14.307  1.00  0.92           C  
ATOM   1739  C   THR A 122       2.008  60.696  13.740  1.00  0.92           C  
ATOM   1740  O   THR A 122       1.580  61.039  12.639  1.00  0.92           O  
ATOM   1741  CB  THR A 122       2.202  58.253  13.362  1.00  0.92           C  
ATOM   1742  OG1 THR A 122       1.868  56.956  13.852  1.00  0.92           O  
ATOM   1743  CG2 THR A 122       3.741  58.381  13.301  1.00  0.92           C  
ATOM   1744  H   THR A 122      -0.416  59.363  13.638  1.00  0.92           H  
ATOM   1745  HA  THR A 122       2.093  59.238  15.288  1.00  0.92           H  
ATOM   1746  HB  THR A 122       1.787  58.378  12.364  1.00  0.92           H  
ATOM   1747  HG1 THR A 122       2.125  56.888  14.775  1.00  0.92           H  
ATOM   1748 1HG2 THR A 122       4.145  57.617  12.639  1.00  0.92           H  
ATOM   1749 2HG2 THR A 122       4.014  59.368  12.922  1.00  0.92           H  
ATOM   1750 3HG2 THR A 122       4.158  58.252  14.298  1.00  0.92           H  
ATOM   1751  N   LEU A 123       2.814  61.461  14.476  1.00  0.99           N  
ATOM   1752  CA  LEU A 123       3.261  62.754  13.968  1.00  0.99           C  
ATOM   1753  C   LEU A 123       4.763  62.685  13.612  1.00  0.99           C  
ATOM   1754  O   LEU A 123       5.603  62.620  14.512  1.00  0.99           O  
ATOM   1755  CB  LEU A 123       2.995  63.885  14.967  1.00  0.99           C  
ATOM   1756  CG  LEU A 123       1.521  64.079  15.392  1.00  0.99           C  
ATOM   1757  CD1 LEU A 123       1.429  65.257  16.361  1.00  0.99           C  
ATOM   1758  CD2 LEU A 123       0.664  64.315  14.176  1.00  0.99           C  
ATOM   1759  H   LEU A 123       3.116  61.135  15.383  1.00  0.99           H  
ATOM   1760  HA  LEU A 123       2.661  62.989  13.103  1.00  0.99           H  
ATOM   1761 1HB  LEU A 123       3.576  63.698  15.870  1.00  0.99           H  
ATOM   1762 2HB  LEU A 123       3.338  64.825  14.529  1.00  0.99           H  
ATOM   1763  HG  LEU A 123       1.173  63.187  15.906  1.00  0.99           H  
ATOM   1764 1HD1 LEU A 123       0.396  65.391  16.678  1.00  0.99           H  
ATOM   1765 2HD1 LEU A 123       2.052  65.081  17.228  1.00  0.99           H  
ATOM   1766 3HD1 LEU A 123       1.774  66.162  15.858  1.00  0.99           H  
ATOM   1767 1HD2 LEU A 123      -0.370  64.448  14.481  1.00  0.99           H  
ATOM   1768 2HD2 LEU A 123       1.007  65.212  13.659  1.00  0.99           H  
ATOM   1769 3HD2 LEU A 123       0.734  63.462  13.503  1.00  0.99           H  
ATOM   1770  N   PRO A 124       5.136  62.730  12.319  1.00  1.06           N  
ATOM   1771  CA  PRO A 124       6.488  62.562  11.805  1.00  1.06           C  
ATOM   1772  C   PRO A 124       7.347  63.807  11.988  1.00  1.06           C  
ATOM   1773  O   PRO A 124       7.617  64.545  11.032  1.00  1.06           O  
ATOM   1774  CB  PRO A 124       6.241  62.251  10.331  1.00  1.06           C  
ATOM   1775  CG  PRO A 124       4.983  63.013   9.992  1.00  1.06           C  
ATOM   1776  CD  PRO A 124       4.130  62.957  11.255  1.00  1.06           C  
ATOM   1777  HA  PRO A 124       6.953  61.702  12.306  1.00  1.06           H  
ATOM   1778 1HB  PRO A 124       7.110  62.564   9.734  1.00  1.06           H  
ATOM   1779 2HB  PRO A 124       6.132  61.165  10.194  1.00  1.06           H  
ATOM   1780 1HG  PRO A 124       5.232  64.033   9.695  1.00  1.06           H  
ATOM   1781 2HG  PRO A 124       4.482  62.547   9.128  1.00  1.06           H  
ATOM   1782 1HD  PRO A 124       3.624  63.927  11.386  1.00  1.06           H  
ATOM   1783 2HD  PRO A 124       3.425  62.110  11.186  1.00  1.06           H  
ATOM   1784  N   ARG A 125       7.720  64.068  13.230  1.00  1.10           N  
ATOM   1785  CA  ARG A 125       8.497  65.248  13.573  1.00  1.10           C  
ATOM   1786  C   ARG A 125       9.677  64.927  14.510  1.00  1.10           C  
ATOM   1787  O   ARG A 125       9.507  64.220  15.506  1.00  1.10           O  
ATOM   1788  CB  ARG A 125       7.598  66.251  14.281  1.00  1.10           C  
ATOM   1789  CG  ARG A 125       6.488  66.832  13.454  1.00  1.10           C  
ATOM   1790  CD  ARG A 125       7.036  67.748  12.431  1.00  1.10           C  
ATOM   1791  NE  ARG A 125       5.993  68.379  11.659  1.00  1.10           N  
ATOM   1792  CZ  ARG A 125       5.443  67.881  10.531  1.00  1.10           C  
ATOM   1793  NH1 ARG A 125       5.853  66.735  10.019  1.00  1.10           N  
ATOM   1794  NH2 ARG A 125       4.478  68.558   9.930  1.00  1.10           N  
ATOM   1795  H   ARG A 125       7.442  63.397  13.951  1.00  1.10           H  
ATOM   1796  HA  ARG A 125       8.825  65.695  12.647  1.00  1.10           H  
ATOM   1797 1HB  ARG A 125       7.126  65.752  15.119  1.00  1.10           H  
ATOM   1798 2HB  ARG A 125       8.199  67.072  14.682  1.00  1.10           H  
ATOM   1799 1HG  ARG A 125       5.920  66.046  12.963  1.00  1.10           H  
ATOM   1800 2HG  ARG A 125       5.821  67.409  14.104  1.00  1.10           H  
ATOM   1801 1HD  ARG A 125       7.620  68.528  12.921  1.00  1.10           H  
ATOM   1802 2HD  ARG A 125       7.675  67.187  11.748  1.00  1.10           H  
ATOM   1803  HE  ARG A 125       5.632  69.260  12.006  1.00  1.10           H  
ATOM   1804 1HH1 ARG A 125       6.600  66.179  10.465  1.00  1.10           H  
ATOM   1805 2HH1 ARG A 125       5.430  66.386   9.175  1.00  1.10           H  
ATOM   1806 1HH2 ARG A 125       4.159  69.435  10.320  1.00  1.10           H  
ATOM   1807 2HH2 ARG A 125       4.059  68.198   9.085  1.00  1.10           H  
ATOM   1808  N   PRO A 126      10.882  65.483  14.259  1.00  1.11           N  
ATOM   1809  CA  PRO A 126      12.037  65.385  15.132  1.00  1.11           C  
ATOM   1810  C   PRO A 126      11.588  65.916  16.456  1.00  1.11           C  
ATOM   1811  O   PRO A 126      10.871  66.908  16.485  1.00  1.11           O  
ATOM   1812  CB  PRO A 126      13.067  66.285  14.449  1.00  1.11           C  
ATOM   1813  CG  PRO A 126      12.676  66.248  12.983  1.00  1.11           C  
ATOM   1814  CD  PRO A 126      11.157  66.173  12.978  1.00  1.11           C  
ATOM   1815  HA  PRO A 126      12.369  64.349  15.211  1.00  1.11           H  
ATOM   1816 1HB  PRO A 126      13.033  67.296  14.878  1.00  1.11           H  
ATOM   1817 2HB  PRO A 126      14.079  65.894  14.628  1.00  1.11           H  
ATOM   1818 1HG  PRO A 126      13.060  67.143  12.465  1.00  1.11           H  
ATOM   1819 2HG  PRO A 126      13.141  65.377  12.496  1.00  1.11           H  
ATOM   1820 1HD  PRO A 126      10.704  67.173  12.951  1.00  1.11           H  
ATOM   1821 2HD  PRO A 126      10.873  65.544  12.118  1.00  1.11           H  
ATOM   1822  N   ILE A 127      12.053  65.354  17.562  1.00  1.10           N  
ATOM   1823  CA  ILE A 127      11.553  65.844  18.845  1.00  1.10           C  
ATOM   1824  C   ILE A 127      11.816  67.342  19.029  1.00  1.10           C  
ATOM   1825  O   ILE A 127      11.032  68.046  19.654  1.00  1.10           O  
ATOM   1826  CB  ILE A 127      12.147  65.043  20.013  1.00  1.10           C  
ATOM   1827  CG1 ILE A 127      11.330  65.328  21.284  1.00  1.10           C  
ATOM   1828  CG2 ILE A 127      13.619  65.351  20.223  1.00  1.10           C  
ATOM   1829  CD1 ILE A 127       9.866  64.827  21.196  1.00  1.10           C  
ATOM   1830  H   ILE A 127      12.678  64.559  17.517  1.00  1.10           H  
ATOM   1831  HA  ILE A 127      10.477  65.686  18.865  1.00  1.10           H  
ATOM   1832  HB  ILE A 127      12.054  64.008  19.792  1.00  1.10           H  
ATOM   1833 1HG1 ILE A 127      11.812  64.841  22.131  1.00  1.10           H  
ATOM   1834 2HG1 ILE A 127      11.316  66.404  21.462  1.00  1.10           H  
ATOM   1835 1HG2 ILE A 127      13.996  64.742  21.044  1.00  1.10           H  
ATOM   1836 2HG2 ILE A 127      14.174  65.117  19.317  1.00  1.10           H  
ATOM   1837 3HG2 ILE A 127      13.752  66.400  20.474  1.00  1.10           H  
ATOM   1838 1HD1 ILE A 127       9.342  65.062  22.124  1.00  1.10           H  
ATOM   1839 2HD1 ILE A 127       9.369  65.318  20.369  1.00  1.10           H  
ATOM   1840 3HD1 ILE A 127       9.846  63.760  21.039  1.00  1.10           H  
ATOM   1841  N   ALA A 128      12.892  67.850  18.427  1.00  1.06           N  
ATOM   1842  CA  ALA A 128      13.237  69.265  18.501  1.00  1.06           C  
ATOM   1843  C   ALA A 128      12.128  70.148  17.920  1.00  1.06           C  
ATOM   1844  O   ALA A 128      11.986  71.314  18.294  1.00  1.06           O  
ATOM   1845  CB  ALA A 128      14.533  69.517  17.753  1.00  1.06           C  
ATOM   1846  H   ALA A 128      13.490  67.223  17.913  1.00  1.06           H  
ATOM   1847  HA  ALA A 128      13.365  69.527  19.550  1.00  1.06           H  
ATOM   1848 1HB  ALA A 128      14.799  70.571  17.834  1.00  1.06           H  
ATOM   1849 2HB  ALA A 128      15.326  68.908  18.185  1.00  1.06           H  
ATOM   1850 3HB  ALA A 128      14.400  69.254  16.705  1.00  1.06           H  
ATOM   1851  N   ALA A 129      11.410  69.614  16.933  1.00  1.00           N  
ATOM   1852  CA  ALA A 129      10.344  70.301  16.225  1.00  1.00           C  
ATOM   1853  C   ALA A 129       8.963  70.052  16.835  1.00  1.00           C  
ATOM   1854  O   ALA A 129       7.965  70.552  16.314  1.00  1.00           O  
ATOM   1855  CB  ALA A 129      10.333  69.854  14.776  1.00  1.00           C  
ATOM   1856  H   ALA A 129      11.551  68.637  16.697  1.00  1.00           H  
ATOM   1857  HA  ALA A 129      10.544  71.371  16.274  1.00  1.00           H  
ATOM   1858 1HB  ALA A 129       9.557  70.389  14.234  1.00  1.00           H  
ATOM   1859 2HB  ALA A 129      11.303  70.057  14.324  1.00  1.00           H  
ATOM   1860 3HB  ALA A 129      10.132  68.784  14.744  1.00  1.00           H  
ATOM   1861  N   VAL A 130       8.884  69.249  17.897  1.00  0.95           N  
ATOM   1862  CA  VAL A 130       7.590  68.921  18.482  1.00  0.95           C  
ATOM   1863  C   VAL A 130       7.164  69.928  19.528  1.00  0.95           C  
ATOM   1864  O   VAL A 130       7.877  70.185  20.500  1.00  0.95           O  
ATOM   1865  CB  VAL A 130       7.635  67.503  19.096  1.00  0.95           C  
ATOM   1866  CG1 VAL A 130       6.343  67.158  19.816  1.00  0.95           C  
ATOM   1867  CG2 VAL A 130       7.826  66.497  17.978  1.00  0.95           C  
ATOM   1868  H   VAL A 130       9.724  68.868  18.331  1.00  0.95           H  
ATOM   1869  HA  VAL A 130       6.843  68.922  17.685  1.00  0.95           H  
ATOM   1870  HB  VAL A 130       8.457  67.452  19.807  1.00  0.95           H  
ATOM   1871 1HG1 VAL A 130       6.411  66.153  20.228  1.00  0.95           H  
ATOM   1872 2HG1 VAL A 130       6.182  67.864  20.620  1.00  0.95           H  
ATOM   1873 3HG1 VAL A 130       5.514  67.207  19.117  1.00  0.95           H  
ATOM   1874 1HG2 VAL A 130       7.872  65.488  18.383  1.00  0.95           H  
ATOM   1875 2HG2 VAL A 130       6.986  66.576  17.296  1.00  0.95           H  
ATOM   1876 3HG2 VAL A 130       8.732  66.713  17.454  1.00  0.95           H  
ATOM   1877  N   THR A 131       5.983  70.492  19.333  1.00  0.89           N  
ATOM   1878  CA  THR A 131       5.450  71.458  20.269  1.00  0.89           C  
ATOM   1879  C   THR A 131       4.813  70.741  21.431  1.00  0.89           C  
ATOM   1880  O   THR A 131       4.523  69.547  21.338  1.00  0.89           O  
ATOM   1881  CB  THR A 131       4.416  72.343  19.577  1.00  0.89           C  
ATOM   1882  OG1 THR A 131       3.345  71.505  19.105  1.00  0.89           O  
ATOM   1883  CG2 THR A 131       5.047  73.071  18.400  1.00  0.89           C  
ATOM   1884  H   THR A 131       5.433  70.245  18.499  1.00  0.89           H  
ATOM   1885  HA  THR A 131       6.266  72.079  20.644  1.00  0.89           H  
ATOM   1886  HB  THR A 131       4.019  73.065  20.287  1.00  0.89           H  
ATOM   1887  HG1 THR A 131       3.697  70.963  18.341  1.00  0.89           H  
ATOM   1888 1HG2 THR A 131       4.298  73.688  17.907  1.00  0.89           H  
ATOM   1889 2HG2 THR A 131       5.863  73.700  18.754  1.00  0.89           H  
ATOM   1890 3HG2 THR A 131       5.437  72.335  17.689  1.00  0.89           H  
ATOM   1891  N   GLU A 132       4.524  71.463  22.506  1.00  0.85           N  
ATOM   1892  CA  GLU A 132       3.863  70.821  23.629  1.00  0.85           C  
ATOM   1893  C   GLU A 132       2.500  70.291  23.214  1.00  0.85           C  
ATOM   1894  O   GLU A 132       2.103  69.197  23.607  1.00  0.85           O  
ATOM   1895  CB  GLU A 132       3.717  71.802  24.789  1.00  0.85           C  
ATOM   1896  CG  GLU A 132       5.032  72.177  25.468  1.00  0.85           C  
ATOM   1897  CD  GLU A 132       4.867  73.204  26.567  1.00  0.85           C  
ATOM   1898  OE1 GLU A 132       3.784  73.719  26.718  1.00  0.85           O  
ATOM   1899  OE2 GLU A 132       5.826  73.468  27.255  1.00  0.85           O  
ATOM   1900  H   GLU A 132       4.777  72.440  22.550  1.00  0.85           H  
ATOM   1901  HA  GLU A 132       4.474  69.977  23.956  1.00  0.85           H  
ATOM   1902 1HB  GLU A 132       3.247  72.720  24.433  1.00  0.85           H  
ATOM   1903 2HB  GLU A 132       3.059  71.371  25.546  1.00  0.85           H  
ATOM   1904 1HG  GLU A 132       5.476  71.277  25.892  1.00  0.85           H  
ATOM   1905 2HG  GLU A 132       5.717  72.565  24.714  1.00  0.85           H  
ATOM   1906  N   ALA A 133       1.792  71.052  22.373  1.00  0.81           N  
ATOM   1907  CA  ALA A 133       0.479  70.625  21.920  1.00  0.81           C  
ATOM   1908  C   ALA A 133       0.567  69.318  21.143  1.00  0.81           C  
ATOM   1909  O   ALA A 133      -0.242  68.409  21.355  1.00  0.81           O  
ATOM   1910  CB  ALA A 133      -0.145  71.697  21.050  1.00  0.81           C  
ATOM   1911  H   ALA A 133       2.173  71.934  22.064  1.00  0.81           H  
ATOM   1912  HA  ALA A 133      -0.146  70.457  22.799  1.00  0.81           H  
ATOM   1913 1HB  ALA A 133      -1.135  71.377  20.731  1.00  0.81           H  
ATOM   1914 2HB  ALA A 133      -0.226  72.624  21.615  1.00  0.81           H  
ATOM   1915 3HB  ALA A 133       0.485  71.859  20.173  1.00  0.81           H  
ATOM   1916  N   GLU A 134       1.573  69.201  20.269  1.00  0.79           N  
ATOM   1917  CA  GLU A 134       1.726  67.969  19.504  1.00  0.79           C  
ATOM   1918  C   GLU A 134       2.106  66.801  20.392  1.00  0.79           C  
ATOM   1919  O   GLU A 134       1.569  65.701  20.243  1.00  0.79           O  
ATOM   1920  CB  GLU A 134       2.762  68.176  18.408  1.00  0.79           C  
ATOM   1921  CG  GLU A 134       2.278  69.059  17.281  1.00  0.79           C  
ATOM   1922  CD  GLU A 134       3.370  69.506  16.396  1.00  0.79           C  
ATOM   1923  OE1 GLU A 134       4.374  69.934  16.934  1.00  0.79           O  
ATOM   1924  OE2 GLU A 134       3.235  69.422  15.195  1.00  0.79           O  
ATOM   1925  H   GLU A 134       2.223  69.975  20.113  1.00  0.79           H  
ATOM   1926  HA  GLU A 134       0.773  67.738  19.032  1.00  0.79           H  
ATOM   1927 1HB  GLU A 134       3.642  68.652  18.840  1.00  0.79           H  
ATOM   1928 2HB  GLU A 134       3.073  67.218  18.001  1.00  0.79           H  
ATOM   1929 1HG  GLU A 134       1.549  68.507  16.690  1.00  0.79           H  
ATOM   1930 2HG  GLU A 134       1.773  69.926  17.704  1.00  0.79           H  
ATOM   1931  N   TYR A 135       2.984  67.036  21.366  1.00  0.77           N  
ATOM   1932  CA  TYR A 135       3.357  65.949  22.250  1.00  0.77           C  
ATOM   1933  C   TYR A 135       2.116  65.454  22.979  1.00  0.77           C  
ATOM   1934  O   TYR A 135       1.847  64.249  23.006  1.00  0.77           O  
ATOM   1935  CB  TYR A 135       4.421  66.346  23.268  1.00  0.77           C  
ATOM   1936  CG  TYR A 135       4.788  65.154  24.145  1.00  0.77           C  
ATOM   1937  CD1 TYR A 135       5.689  64.195  23.666  1.00  0.77           C  
ATOM   1938  CD2 TYR A 135       4.202  64.988  25.397  1.00  0.77           C  
ATOM   1939  CE1 TYR A 135       6.005  63.090  24.440  1.00  0.77           C  
ATOM   1940  CE2 TYR A 135       4.520  63.881  26.169  1.00  0.77           C  
ATOM   1941  CZ  TYR A 135       5.414  62.938  25.699  1.00  0.77           C  
ATOM   1942  OH  TYR A 135       5.720  61.848  26.480  1.00  0.77           O  
ATOM   1943  H   TYR A 135       3.410  67.959  21.467  1.00  0.77           H  
ATOM   1944  HA  TYR A 135       3.744  65.128  21.649  1.00  0.77           H  
ATOM   1945 1HB  TYR A 135       5.315  66.704  22.759  1.00  0.77           H  
ATOM   1946 2HB  TYR A 135       4.045  67.152  23.904  1.00  0.77           H  
ATOM   1947  HD1 TYR A 135       6.142  64.318  22.683  1.00  0.77           H  
ATOM   1948  HD2 TYR A 135       3.486  65.731  25.769  1.00  0.77           H  
ATOM   1949  HE1 TYR A 135       6.707  62.344  24.066  1.00  0.77           H  
ATOM   1950  HE2 TYR A 135       4.057  63.754  27.149  1.00  0.77           H  
ATOM   1951  HH  TYR A 135       5.218  61.897  27.300  1.00  0.77           H  
ATOM   1952  N   ASP A 136       1.347  66.392  23.563  1.00  0.76           N  
ATOM   1953  CA  ASP A 136       0.138  66.044  24.301  1.00  0.76           C  
ATOM   1954  C   ASP A 136      -0.884  65.337  23.426  1.00  0.76           C  
ATOM   1955  O   ASP A 136      -1.564  64.429  23.895  1.00  0.76           O  
ATOM   1956  CB  ASP A 136      -0.513  67.275  24.948  1.00  0.76           C  
ATOM   1957  CG  ASP A 136       0.241  67.808  26.185  1.00  0.76           C  
ATOM   1958  OD1 ASP A 136       1.103  67.119  26.684  1.00  0.76           O  
ATOM   1959  OD2 ASP A 136      -0.095  68.879  26.647  1.00  0.76           O  
ATOM   1960  H   ASP A 136       1.616  67.375  23.496  1.00  0.76           H  
ATOM   1961  HA  ASP A 136       0.421  65.363  25.102  1.00  0.76           H  
ATOM   1962 1HB  ASP A 136      -0.559  68.077  24.204  1.00  0.76           H  
ATOM   1963 2HB  ASP A 136      -1.535  67.037  25.233  1.00  0.76           H  
ATOM   1964  N   ARG A 137      -0.998  65.715  22.152  1.00  0.76           N  
ATOM   1965  CA  ARG A 137      -1.943  65.034  21.276  1.00  0.76           C  
ATOM   1966  C   ARG A 137      -1.527  63.589  21.058  1.00  0.76           C  
ATOM   1967  O   ARG A 137      -2.343  62.668  21.133  1.00  0.76           O  
ATOM   1968  CB  ARG A 137      -2.014  65.718  19.922  1.00  0.76           C  
ATOM   1969  CG  ARG A 137      -2.921  65.038  18.912  1.00  0.76           C  
ATOM   1970  CD  ARG A 137      -4.349  65.057  19.313  1.00  0.76           C  
ATOM   1971  NE  ARG A 137      -5.199  64.449  18.293  1.00  0.76           N  
ATOM   1972  CZ  ARG A 137      -6.520  64.199  18.437  1.00  0.76           C  
ATOM   1973  NH1 ARG A 137      -7.134  64.504  19.561  1.00  0.76           N  
ATOM   1974  NH2 ARG A 137      -7.200  63.652  17.444  1.00  0.76           N  
ATOM   1975  H   ARG A 137      -0.451  66.500  21.793  1.00  0.76           H  
ATOM   1976  HA  ARG A 137      -2.927  65.054  21.742  1.00  0.76           H  
ATOM   1977 1HB  ARG A 137      -2.355  66.744  20.053  1.00  0.76           H  
ATOM   1978 2HB  ARG A 137      -1.013  65.763  19.491  1.00  0.76           H  
ATOM   1979 1HG  ARG A 137      -2.816  65.520  17.941  1.00  0.76           H  
ATOM   1980 2HG  ARG A 137      -2.615  63.998  18.837  1.00  0.76           H  
ATOM   1981 1HD  ARG A 137      -4.474  64.499  20.241  1.00  0.76           H  
ATOM   1982 2HD  ARG A 137      -4.672  66.087  19.460  1.00  0.76           H  
ATOM   1983  HE  ARG A 137      -4.769  64.202  17.412  1.00  0.76           H  
ATOM   1984 1HH1 ARG A 137      -6.622  64.927  20.318  1.00  0.76           H  
ATOM   1985 2HH1 ARG A 137      -8.149  64.336  19.660  1.00  0.76           H  
ATOM   1986 1HH2 ARG A 137      -6.739  63.422  16.577  1.00  0.76           H  
ATOM   1987 2HH2 ARG A 137      -8.191  63.468  17.550  1.00  0.76           H  
ATOM   1988  N   VAL A 138      -0.244  63.372  20.814  1.00  0.75           N  
ATOM   1989  CA  VAL A 138       0.230  62.024  20.573  1.00  0.75           C  
ATOM   1990  C   VAL A 138       0.094  61.185  21.826  1.00  0.75           C  
ATOM   1991  O   VAL A 138      -0.404  60.062  21.776  1.00  0.75           O  
ATOM   1992  CB  VAL A 138       1.691  62.060  20.099  1.00  0.75           C  
ATOM   1993  CG1 VAL A 138       2.283  60.689  19.999  1.00  0.75           C  
ATOM   1994  CG2 VAL A 138       1.736  62.695  18.759  1.00  0.75           C  
ATOM   1995  H   VAL A 138       0.410  64.158  20.770  1.00  0.75           H  
ATOM   1996  HA  VAL A 138      -0.375  61.581  19.794  1.00  0.75           H  
ATOM   1997  HB  VAL A 138       2.279  62.639  20.818  1.00  0.75           H  
ATOM   1998 1HG1 VAL A 138       3.307  60.777  19.665  1.00  0.75           H  
ATOM   1999 2HG1 VAL A 138       2.253  60.201  20.967  1.00  0.75           H  
ATOM   2000 3HG1 VAL A 138       1.721  60.127  19.279  1.00  0.75           H  
ATOM   2001 1HG2 VAL A 138       2.767  62.754  18.413  1.00  0.75           H  
ATOM   2002 2HG2 VAL A 138       1.147  62.105  18.061  1.00  0.75           H  
ATOM   2003 3HG2 VAL A 138       1.317  63.686  18.839  1.00  0.75           H  
ATOM   2004  N   PHE A 139       0.503  61.741  22.959  1.00  0.74           N  
ATOM   2005  CA  PHE A 139       0.449  61.030  24.221  1.00  0.74           C  
ATOM   2006  C   PHE A 139      -0.999  60.730  24.617  1.00  0.74           C  
ATOM   2007  O   PHE A 139      -1.336  59.606  25.014  1.00  0.74           O  
ATOM   2008  CB  PHE A 139       1.154  61.846  25.305  1.00  0.74           C  
ATOM   2009  CG  PHE A 139       1.346  61.116  26.582  1.00  0.74           C  
ATOM   2010  CD1 PHE A 139       2.349  60.161  26.658  1.00  0.74           C  
ATOM   2011  CD2 PHE A 139       0.579  61.364  27.696  1.00  0.74           C  
ATOM   2012  CE1 PHE A 139       2.580  59.465  27.816  1.00  0.74           C  
ATOM   2013  CE2 PHE A 139       0.810  60.661  28.872  1.00  0.74           C  
ATOM   2014  CZ  PHE A 139       1.809  59.714  28.927  1.00  0.74           C  
ATOM   2015  H   PHE A 139       0.891  62.682  22.943  1.00  0.74           H  
ATOM   2016  HA  PHE A 139       0.979  60.084  24.106  1.00  0.74           H  
ATOM   2017 1HB  PHE A 139       2.131  62.161  24.937  1.00  0.74           H  
ATOM   2018 2HB  PHE A 139       0.579  62.752  25.507  1.00  0.74           H  
ATOM   2019  HD1 PHE A 139       2.960  59.965  25.772  1.00  0.74           H  
ATOM   2020  HD2 PHE A 139      -0.209  62.118  27.642  1.00  0.74           H  
ATOM   2021  HE1 PHE A 139       3.371  58.714  27.850  1.00  0.74           H  
ATOM   2022  HE2 PHE A 139       0.211  60.851  29.752  1.00  0.74           H  
ATOM   2023  HZ  PHE A 139       1.988  59.161  29.848  1.00  0.74           H  
ATOM   2024  N   ALA A 140      -1.881  61.728  24.504  1.00  0.73           N  
ATOM   2025  CA  ALA A 140      -3.270  61.527  24.876  1.00  0.73           C  
ATOM   2026  C   ALA A 140      -3.926  60.429  24.050  1.00  0.73           C  
ATOM   2027  O   ALA A 140      -4.648  59.586  24.587  1.00  0.73           O  
ATOM   2028  CB  ALA A 140      -4.057  62.814  24.696  1.00  0.73           C  
ATOM   2029  H   ALA A 140      -1.597  62.644  24.170  1.00  0.73           H  
ATOM   2030  HA  ALA A 140      -3.291  61.243  25.911  1.00  0.73           H  
ATOM   2031 1HB  ALA A 140      -5.093  62.659  25.003  1.00  0.73           H  
ATOM   2032 2HB  ALA A 140      -3.611  63.600  25.304  1.00  0.73           H  
ATOM   2033 3HB  ALA A 140      -4.028  63.107  23.645  1.00  0.73           H  
ATOM   2034  N   VAL A 141      -3.629  60.395  22.758  1.00  0.73           N  
ATOM   2035  CA  VAL A 141      -4.225  59.417  21.871  1.00  0.73           C  
ATOM   2036  C   VAL A 141      -3.583  58.025  21.934  1.00  0.73           C  
ATOM   2037  O   VAL A 141      -4.288  57.017  21.897  1.00  0.73           O  
ATOM   2038  CB  VAL A 141      -4.187  59.946  20.437  1.00  0.73           C  
ATOM   2039  CG1 VAL A 141      -4.663  58.885  19.497  1.00  0.73           C  
ATOM   2040  CG2 VAL A 141      -5.054  61.195  20.320  1.00  0.73           C  
ATOM   2041  H   VAL A 141      -3.013  61.105  22.351  1.00  0.73           H  
ATOM   2042  HA  VAL A 141      -5.271  59.315  22.154  1.00  0.73           H  
ATOM   2043  HB  VAL A 141      -3.159  60.196  20.187  1.00  0.73           H  
ATOM   2044 1HG1 VAL A 141      -4.615  59.250  18.473  1.00  0.73           H  
ATOM   2045 2HG1 VAL A 141      -4.016  58.041  19.618  1.00  0.73           H  
ATOM   2046 3HG1 VAL A 141      -5.686  58.606  19.737  1.00  0.73           H  
ATOM   2047 1HG2 VAL A 141      -5.002  61.569  19.298  1.00  0.73           H  
ATOM   2048 2HG2 VAL A 141      -6.083  60.948  20.568  1.00  0.73           H  
ATOM   2049 3HG2 VAL A 141      -4.691  61.957  21.005  1.00  0.73           H  
ATOM   2050  N   ASN A 142      -2.251  57.954  21.986  1.00  0.72           N  
ATOM   2051  CA  ASN A 142      -1.566  56.668  21.960  1.00  0.72           C  
ATOM   2052  C   ASN A 142      -1.267  56.044  23.331  1.00  0.72           C  
ATOM   2053  O   ASN A 142      -1.025  54.838  23.399  1.00  0.72           O  
ATOM   2054  CB  ASN A 142      -0.271  56.807  21.207  1.00  0.72           C  
ATOM   2055  CG  ASN A 142      -0.450  57.108  19.762  1.00  0.72           C  
ATOM   2056  OD1 ASN A 142      -1.334  56.615  19.073  1.00  0.72           O  
ATOM   2057  ND2 ASN A 142       0.386  57.927  19.284  1.00  0.72           N  
ATOM   2058  H   ASN A 142      -1.690  58.803  22.022  1.00  0.72           H  
ATOM   2059  HA  ASN A 142      -2.204  55.963  21.426  1.00  0.72           H  
ATOM   2060 1HB  ASN A 142       0.297  57.619  21.646  1.00  0.72           H  
ATOM   2061 2HB  ASN A 142       0.323  55.904  21.321  1.00  0.72           H  
ATOM   2062 1HD2 ASN A 142       0.339  58.210  18.313  1.00  0.72           H  
ATOM   2063 2HD2 ASN A 142       1.096  58.307  19.876  1.00  0.72           H  
ATOM   2064  N   THR A 143      -1.268  56.834  24.413  1.00  0.73           N  
ATOM   2065  CA  THR A 143      -0.974  56.296  25.741  1.00  0.73           C  
ATOM   2066  C   THR A 143      -2.170  56.428  26.677  1.00  0.73           C  
ATOM   2067  O   THR A 143      -2.637  55.430  27.244  1.00  0.73           O  
ATOM   2068  CB  THR A 143       0.220  57.003  26.399  1.00  0.73           C  
ATOM   2069  OG1 THR A 143       1.378  56.850  25.577  1.00  0.73           O  
ATOM   2070  CG2 THR A 143       0.489  56.393  27.757  1.00  0.73           C  
ATOM   2071  H   THR A 143      -1.442  57.832  24.336  1.00  0.73           H  
ATOM   2072  HA  THR A 143      -0.737  55.236  25.646  1.00  0.73           H  
ATOM   2073  HB  THR A 143       0.005  58.062  26.515  1.00  0.73           H  
ATOM   2074  HG1 THR A 143       1.609  55.904  25.476  1.00  0.73           H  
ATOM   2075 1HG2 THR A 143       1.332  56.883  28.219  1.00  0.73           H  
ATOM   2076 2HG2 THR A 143      -0.389  56.513  28.388  1.00  0.73           H  
ATOM   2077 3HG2 THR A 143       0.710  55.331  27.637  1.00  0.73           H  
ATOM   2078  N   ARG A 144      -2.654  57.662  26.867  1.00  0.74           N  
ATOM   2079  CA  ARG A 144      -3.732  57.852  27.829  1.00  0.74           C  
ATOM   2080  C   ARG A 144      -5.015  57.203  27.358  1.00  0.74           C  
ATOM   2081  O   ARG A 144      -5.691  56.560  28.153  1.00  0.74           O  
ATOM   2082  CB  ARG A 144      -4.016  59.316  28.101  1.00  0.74           C  
ATOM   2083  CG  ARG A 144      -2.938  60.060  28.853  1.00  0.74           C  
ATOM   2084  CD  ARG A 144      -3.281  61.510  29.045  1.00  0.74           C  
ATOM   2085  NE  ARG A 144      -2.244  62.215  29.776  1.00  0.74           N  
ATOM   2086  CZ  ARG A 144      -2.103  63.555  29.825  1.00  0.74           C  
ATOM   2087  NH1 ARG A 144      -2.944  64.336  29.185  1.00  0.74           N  
ATOM   2088  NH2 ARG A 144      -1.108  64.084  30.516  1.00  0.74           N  
ATOM   2089  H   ARG A 144      -2.258  58.445  26.345  1.00  0.74           H  
ATOM   2090  HA  ARG A 144      -3.437  57.388  28.769  1.00  0.74           H  
ATOM   2091 1HB  ARG A 144      -4.249  59.813  27.189  1.00  0.74           H  
ATOM   2092 2HB  ARG A 144      -4.895  59.374  28.714  1.00  0.74           H  
ATOM   2093 1HG  ARG A 144      -2.787  59.603  29.830  1.00  0.74           H  
ATOM   2094 2HG  ARG A 144      -2.017  59.997  28.275  1.00  0.74           H  
ATOM   2095 1HD  ARG A 144      -3.402  61.995  28.083  1.00  0.74           H  
ATOM   2096 2HD  ARG A 144      -4.212  61.590  29.609  1.00  0.74           H  
ATOM   2097  HE  ARG A 144      -1.576  61.659  30.287  1.00  0.74           H  
ATOM   2098 1HH1 ARG A 144      -3.709  63.935  28.664  1.00  0.74           H  
ATOM   2099 2HH1 ARG A 144      -2.828  65.340  29.222  1.00  0.74           H  
ATOM   2100 1HH2 ARG A 144      -0.459  63.486  31.008  1.00  0.74           H  
ATOM   2101 2HH2 ARG A 144      -0.995  65.088  30.550  1.00  0.74           H  
ATOM   2102  N   ALA A 145      -5.338  57.312  26.066  1.00  0.75           N  
ATOM   2103  CA  ALA A 145      -6.568  56.708  25.596  1.00  0.75           C  
ATOM   2104  C   ALA A 145      -6.581  55.205  25.911  1.00  0.75           C  
ATOM   2105  O   ALA A 145      -7.490  54.795  26.620  1.00  0.75           O  
ATOM   2106  CB  ALA A 145      -6.809  57.021  24.125  1.00  0.75           C  
ATOM   2107  H   ALA A 145      -4.782  57.882  25.435  1.00  0.75           H  
ATOM   2108  HA  ALA A 145      -7.397  57.155  26.147  1.00  0.75           H  
ATOM   2109 1HB  ALA A 145      -7.756  56.594  23.836  1.00  0.75           H  
ATOM   2110 2HB  ALA A 145      -6.838  58.085  24.010  1.00  0.75           H  
ATOM   2111 3HB  ALA A 145      -6.086  56.675  23.489  1.00  0.75           H  
ATOM   2112  N   PRO A 146      -5.620  54.336  25.484  1.00  0.77           N  
ATOM   2113  CA  PRO A 146      -5.579  52.941  25.892  1.00  0.77           C  
ATOM   2114  C   PRO A 146      -5.701  52.754  27.385  1.00  0.77           C  
ATOM   2115  O   PRO A 146      -6.426  51.869  27.831  1.00  0.77           O  
ATOM   2116  CB  PRO A 146      -4.200  52.519  25.422  1.00  0.77           C  
ATOM   2117  CG  PRO A 146      -3.971  53.336  24.200  1.00  0.77           C  
ATOM   2118  CD  PRO A 146      -4.566  54.680  24.502  1.00  0.77           C  
ATOM   2119  HA  PRO A 146      -6.355  52.375  25.367  1.00  0.77           H  
ATOM   2120 1HB  PRO A 146      -3.462  52.724  26.213  1.00  0.77           H  
ATOM   2121 2HB  PRO A 146      -4.186  51.439  25.227  1.00  0.77           H  
ATOM   2122 1HG  PRO A 146      -2.901  53.392  23.993  1.00  0.77           H  
ATOM   2123 2HG  PRO A 146      -4.435  52.862  23.327  1.00  0.77           H  
ATOM   2124 1HD  PRO A 146      -3.844  55.366  24.886  1.00  0.77           H  
ATOM   2125 2HD  PRO A 146      -4.963  54.984  23.557  1.00  0.77           H  
ATOM   2126  N   PHE A 147      -5.078  53.624  28.181  1.00  0.79           N  
ATOM   2127  CA  PHE A 147      -5.218  53.475  29.619  1.00  0.79           C  
ATOM   2128  C   PHE A 147      -6.677  53.629  30.024  1.00  0.79           C  
ATOM   2129  O   PHE A 147      -7.226  52.780  30.728  1.00  0.79           O  
ATOM   2130  CB  PHE A 147      -4.339  54.475  30.370  1.00  0.79           C  
ATOM   2131  CG  PHE A 147      -4.463  54.391  31.856  1.00  0.79           C  
ATOM   2132  CD1 PHE A 147      -3.817  53.390  32.558  1.00  0.79           C  
ATOM   2133  CD2 PHE A 147      -5.213  55.316  32.555  1.00  0.79           C  
ATOM   2134  CE1 PHE A 147      -3.916  53.309  33.930  1.00  0.79           C  
ATOM   2135  CE2 PHE A 147      -5.319  55.247  33.927  1.00  0.79           C  
ATOM   2136  CZ  PHE A 147      -4.667  54.239  34.618  1.00  0.79           C  
ATOM   2137  H   PHE A 147      -4.472  54.363  27.814  1.00  0.79           H  
ATOM   2138  HA  PHE A 147      -4.899  52.472  29.894  1.00  0.79           H  
ATOM   2139 1HB  PHE A 147      -3.296  54.320  30.097  1.00  0.79           H  
ATOM   2140 2HB  PHE A 147      -4.603  55.481  30.074  1.00  0.79           H  
ATOM   2141  HD1 PHE A 147      -3.226  52.664  32.013  1.00  0.79           H  
ATOM   2142  HD2 PHE A 147      -5.719  56.106  32.005  1.00  0.79           H  
ATOM   2143  HE1 PHE A 147      -3.402  52.514  34.468  1.00  0.79           H  
ATOM   2144  HE2 PHE A 147      -5.913  55.983  34.467  1.00  0.79           H  
ATOM   2145  HZ  PHE A 147      -4.749  54.179  35.703  1.00  0.79           H  
ATOM   2146  N   PHE A 148      -7.312  54.706  29.561  1.00  0.81           N  
ATOM   2147  CA  PHE A 148      -8.692  55.010  29.913  1.00  0.81           C  
ATOM   2148  C   PHE A 148      -9.638  53.927  29.410  1.00  0.81           C  
ATOM   2149  O   PHE A 148     -10.570  53.514  30.106  1.00  0.81           O  
ATOM   2150  CB  PHE A 148      -9.131  56.318  29.256  1.00  0.81           C  
ATOM   2151  CG  PHE A 148      -8.431  57.539  29.722  1.00  0.81           C  
ATOM   2152  CD1 PHE A 148      -7.940  57.644  31.005  1.00  0.81           C  
ATOM   2153  CD2 PHE A 148      -8.266  58.607  28.847  1.00  0.81           C  
ATOM   2154  CE1 PHE A 148      -7.286  58.789  31.411  1.00  0.81           C  
ATOM   2155  CE2 PHE A 148      -7.624  59.748  29.244  1.00  0.81           C  
ATOM   2156  CZ  PHE A 148      -7.127  59.842  30.533  1.00  0.81           C  
ATOM   2157  H   PHE A 148      -6.803  55.345  28.951  1.00  0.81           H  
ATOM   2158  HA  PHE A 148      -8.772  55.082  30.997  1.00  0.81           H  
ATOM   2159 1HB  PHE A 148      -8.978  56.241  28.179  1.00  0.81           H  
ATOM   2160 2HB  PHE A 148     -10.192  56.457  29.418  1.00  0.81           H  
ATOM   2161  HD1 PHE A 148      -8.069  56.810  31.696  1.00  0.81           H  
ATOM   2162  HD2 PHE A 148      -8.657  58.528  27.830  1.00  0.81           H  
ATOM   2163  HE1 PHE A 148      -6.899  58.865  32.426  1.00  0.81           H  
ATOM   2164  HE2 PHE A 148      -7.505  60.577  28.545  1.00  0.81           H  
ATOM   2165  HZ  PHE A 148      -6.618  60.752  30.857  1.00  0.81           H  
ATOM   2166  N   ILE A 149      -9.369  53.441  28.201  1.00  0.84           N  
ATOM   2167  CA  ILE A 149     -10.199  52.441  27.560  1.00  0.84           C  
ATOM   2168  C   ILE A 149     -10.139  51.173  28.407  1.00  0.84           C  
ATOM   2169  O   ILE A 149     -11.178  50.577  28.718  1.00  0.84           O  
ATOM   2170  CB  ILE A 149      -9.695  52.173  26.136  1.00  0.84           C  
ATOM   2171  CG1 ILE A 149      -9.874  53.418  25.218  1.00  0.84           C  
ATOM   2172  CG2 ILE A 149     -10.502  51.082  25.565  1.00  0.84           C  
ATOM   2173  CD1 ILE A 149      -9.078  53.351  23.916  1.00  0.84           C  
ATOM   2174  H   ILE A 149      -8.570  53.814  27.693  1.00  0.84           H  
ATOM   2175  HA  ILE A 149     -11.228  52.797  27.523  1.00  0.84           H  
ATOM   2176  HB  ILE A 149      -8.642  51.894  26.158  1.00  0.84           H  
ATOM   2177 1HG1 ILE A 149     -10.893  53.490  24.950  1.00  0.84           H  
ATOM   2178 2HG1 ILE A 149      -9.610  54.310  25.761  1.00  0.84           H  
ATOM   2179 1HG2 ILE A 149     -10.156  50.873  24.560  1.00  0.84           H  
ATOM   2180 2HG2 ILE A 149     -10.397  50.209  26.181  1.00  0.84           H  
ATOM   2181 3HG2 ILE A 149     -11.539  51.377  25.535  1.00  0.84           H  
ATOM   2182 1HD1 ILE A 149      -9.269  54.235  23.329  1.00  0.84           H  
ATOM   2183 2HD1 ILE A 149      -8.027  53.299  24.138  1.00  0.84           H  
ATOM   2184 3HD1 ILE A 149      -9.359  52.476  23.353  1.00  0.84           H  
ATOM   2185  N   VAL A 150      -8.919  50.781  28.809  1.00  0.87           N  
ATOM   2186  CA  VAL A 150      -8.717  49.622  29.663  1.00  0.87           C  
ATOM   2187  C   VAL A 150      -9.336  49.758  31.030  1.00  0.87           C  
ATOM   2188  O   VAL A 150     -10.008  48.839  31.492  1.00  0.87           O  
ATOM   2189  CB  VAL A 150      -7.226  49.317  29.884  1.00  0.87           C  
ATOM   2190  CG1 VAL A 150      -7.123  48.295  30.970  1.00  0.87           C  
ATOM   2191  CG2 VAL A 150      -6.617  48.760  28.629  1.00  0.87           C  
ATOM   2192  H   VAL A 150      -8.098  51.307  28.510  1.00  0.87           H  
ATOM   2193  HA  VAL A 150      -9.161  48.764  29.167  1.00  0.87           H  
ATOM   2194  HB  VAL A 150      -6.699  50.225  30.187  1.00  0.87           H  
ATOM   2195 1HG1 VAL A 150      -6.104  48.059  31.147  1.00  0.87           H  
ATOM   2196 2HG1 VAL A 150      -7.553  48.696  31.874  1.00  0.87           H  
ATOM   2197 3HG1 VAL A 150      -7.660  47.414  30.686  1.00  0.87           H  
ATOM   2198 1HG2 VAL A 150      -5.568  48.534  28.800  1.00  0.87           H  
ATOM   2199 2HG2 VAL A 150      -7.142  47.857  28.351  1.00  0.87           H  
ATOM   2200 3HG2 VAL A 150      -6.705  49.485  27.833  1.00  0.87           H  
ATOM   2201  N   GLN A 151      -9.143  50.894  31.687  1.00  0.90           N  
ATOM   2202  CA  GLN A 151      -9.677  51.017  33.029  1.00  0.90           C  
ATOM   2203  C   GLN A 151     -11.193  50.936  33.027  1.00  0.90           C  
ATOM   2204  O   GLN A 151     -11.790  50.372  33.943  1.00  0.90           O  
ATOM   2205  CB  GLN A 151      -9.175  52.297  33.683  1.00  0.90           C  
ATOM   2206  CG  GLN A 151      -7.672  52.272  33.969  1.00  0.90           C  
ATOM   2207  CD  GLN A 151      -7.266  51.173  34.930  1.00  0.90           C  
ATOM   2208  OE1 GLN A 151      -7.842  51.048  36.013  1.00  0.90           O  
ATOM   2209  NE2 GLN A 151      -6.276  50.364  34.553  1.00  0.90           N  
ATOM   2210  H   GLN A 151      -8.589  51.646  31.274  1.00  0.90           H  
ATOM   2211  HA  GLN A 151      -9.306  50.181  33.617  1.00  0.90           H  
ATOM   2212 1HB  GLN A 151      -9.375  53.142  33.018  1.00  0.90           H  
ATOM   2213 2HB  GLN A 151      -9.708  52.471  34.615  1.00  0.90           H  
ATOM   2214 1HG  GLN A 151      -7.132  52.117  33.044  1.00  0.90           H  
ATOM   2215 2HG  GLN A 151      -7.397  53.225  34.403  1.00  0.90           H  
ATOM   2216 1HE2 GLN A 151      -5.977  49.628  35.166  1.00  0.90           H  
ATOM   2217 2HE2 GLN A 151      -5.836  50.488  33.664  1.00  0.90           H  
ATOM   2218  N   ARG A 152     -11.834  51.455  31.980  1.00  0.94           N  
ATOM   2219  CA  ARG A 152     -13.279  51.348  31.908  1.00  0.94           C  
ATOM   2220  C   ARG A 152     -13.695  49.925  31.517  1.00  0.94           C  
ATOM   2221  O   ARG A 152     -14.632  49.354  32.078  1.00  0.94           O  
ATOM   2222  CB  ARG A 152     -13.828  52.328  30.892  1.00  0.94           C  
ATOM   2223  CG  ARG A 152     -13.682  53.805  31.251  1.00  0.94           C  
ATOM   2224  CD  ARG A 152     -14.331  54.110  32.537  1.00  0.94           C  
ATOM   2225  NE  ARG A 152     -14.413  55.532  32.797  1.00  0.94           N  
ATOM   2226  CZ  ARG A 152     -14.801  56.066  33.968  1.00  0.94           C  
ATOM   2227  NH1 ARG A 152     -15.110  55.275  34.972  1.00  0.94           N  
ATOM   2228  NH2 ARG A 152     -14.869  57.379  34.110  1.00  0.94           N  
ATOM   2229  H   ARG A 152     -11.322  51.952  31.248  1.00  0.94           H  
ATOM   2230  HA  ARG A 152     -13.700  51.579  32.887  1.00  0.94           H  
ATOM   2231 1HB  ARG A 152     -13.297  52.185  29.947  1.00  0.94           H  
ATOM   2232 2HB  ARG A 152     -14.863  52.124  30.707  1.00  0.94           H  
ATOM   2233 1HG  ARG A 152     -12.632  54.058  31.341  1.00  0.94           H  
ATOM   2234 2HG  ARG A 152     -14.138  54.420  30.471  1.00  0.94           H  
ATOM   2235 1HD  ARG A 152     -15.310  53.711  32.542  1.00  0.94           H  
ATOM   2236 2HD  ARG A 152     -13.757  53.650  33.341  1.00  0.94           H  
ATOM   2237  HE  ARG A 152     -14.176  56.163  32.043  1.00  0.94           H  
ATOM   2238 1HH1 ARG A 152     -15.043  54.268  34.860  1.00  0.94           H  
ATOM   2239 2HH1 ARG A 152     -15.402  55.664  35.856  1.00  0.94           H  
ATOM   2240 1HH2 ARG A 152     -14.629  57.985  33.336  1.00  0.94           H  
ATOM   2241 2HH2 ARG A 152     -15.160  57.777  34.992  1.00  0.94           H  
ATOM   2242  N   SER A 153     -12.947  49.314  30.594  1.00  0.97           N  
ATOM   2243  CA  SER A 153     -13.260  47.975  30.117  1.00  0.97           C  
ATOM   2244  C   SER A 153     -13.170  46.963  31.234  1.00  0.97           C  
ATOM   2245  O   SER A 153     -13.997  46.066  31.305  1.00  0.97           O  
ATOM   2246  CB  SER A 153     -12.331  47.575  29.015  1.00  0.97           C  
ATOM   2247  OG  SER A 153     -12.510  48.390  27.896  1.00  0.97           O  
ATOM   2248  H   SER A 153     -12.168  49.802  30.159  1.00  0.97           H  
ATOM   2249  HA  SER A 153     -14.278  47.974  29.733  1.00  0.97           H  
ATOM   2250 1HB  SER A 153     -11.307  47.648  29.370  1.00  0.97           H  
ATOM   2251 2HB  SER A 153     -12.512  46.540  28.744  1.00  0.97           H  
ATOM   2252  HG  SER A 153     -12.215  49.284  28.178  1.00  0.97           H  
ATOM   2253  N   LEU A 154     -12.212  47.136  32.138  1.00  0.99           N  
ATOM   2254  CA  LEU A 154     -12.014  46.240  33.270  1.00  0.99           C  
ATOM   2255  C   LEU A 154     -13.208  46.135  34.202  1.00  0.99           C  
ATOM   2256  O   LEU A 154     -13.302  45.171  34.971  1.00  0.99           O  
ATOM   2257  CB  LEU A 154     -10.750  46.628  34.031  1.00  0.99           C  
ATOM   2258  CG  LEU A 154      -9.502  46.267  33.303  1.00  0.99           C  
ATOM   2259  CD1 LEU A 154      -8.294  46.875  33.997  1.00  0.99           C  
ATOM   2260  CD2 LEU A 154      -9.437  44.759  33.279  1.00  0.99           C  
ATOM   2261  H   LEU A 154     -11.556  47.906  32.008  1.00  0.99           H  
ATOM   2262  HA  LEU A 154     -11.837  45.250  32.866  1.00  0.99           H  
ATOM   2263 1HB  LEU A 154     -10.753  47.715  34.176  1.00  0.99           H  
ATOM   2264 2HB  LEU A 154     -10.745  46.143  35.001  1.00  0.99           H  
ATOM   2265  HG  LEU A 154      -9.543  46.632  32.288  1.00  0.99           H  
ATOM   2266 1HD1 LEU A 154      -7.392  46.595  33.467  1.00  0.99           H  
ATOM   2267 2HD1 LEU A 154      -8.392  47.958  34.000  1.00  0.99           H  
ATOM   2268 3HD1 LEU A 154      -8.244  46.520  35.016  1.00  0.99           H  
ATOM   2269 1HD2 LEU A 154      -8.573  44.449  32.746  1.00  0.99           H  
ATOM   2270 2HD2 LEU A 154      -9.398  44.385  34.287  1.00  0.99           H  
ATOM   2271 3HD2 LEU A 154     -10.310  44.357  32.799  1.00  0.99           H  
ATOM   2272  N   GLU A 155     -14.121  47.116  34.176  1.00  1.00           N  
ATOM   2273  CA  GLU A 155     -15.290  47.023  35.035  1.00  1.00           C  
ATOM   2274  C   GLU A 155     -16.416  46.253  34.324  1.00  1.00           C  
ATOM   2275  O   GLU A 155     -17.512  46.092  34.874  1.00  1.00           O  
ATOM   2276  CB  GLU A 155     -15.762  48.405  35.488  1.00  1.00           C  
ATOM   2277  CG  GLU A 155     -14.738  49.149  36.362  1.00  1.00           C  
ATOM   2278  CD  GLU A 155     -15.260  50.439  36.955  1.00  1.00           C  
ATOM   2279  OE1 GLU A 155     -16.454  50.566  37.073  1.00  1.00           O  
ATOM   2280  OE2 GLU A 155     -14.471  51.292  37.288  1.00  1.00           O  
ATOM   2281  H   GLU A 155     -14.042  47.906  33.530  1.00  1.00           H  
ATOM   2282  HA  GLU A 155     -15.017  46.462  35.928  1.00  1.00           H  
ATOM   2283 1HB  GLU A 155     -15.969  49.023  34.609  1.00  1.00           H  
ATOM   2284 2HB  GLU A 155     -16.688  48.311  36.051  1.00  1.00           H  
ATOM   2285 1HG  GLU A 155     -14.421  48.489  37.168  1.00  1.00           H  
ATOM   2286 2HG  GLU A 155     -13.861  49.372  35.748  1.00  1.00           H  
ATOM   2287  N   ARG A 156     -16.153  45.810  33.083  1.00  0.99           N  
ATOM   2288  CA  ARG A 156     -17.102  45.049  32.285  1.00  0.99           C  
ATOM   2289  C   ARG A 156     -16.469  43.739  31.798  1.00  0.99           C  
ATOM   2290  O   ARG A 156     -17.176  42.768  31.501  1.00  0.99           O  
ATOM   2291  CB  ARG A 156     -17.587  45.872  31.113  1.00  0.99           C  
ATOM   2292  CG  ARG A 156     -18.358  47.121  31.534  1.00  0.99           C  
ATOM   2293  CD  ARG A 156     -19.650  46.771  32.190  1.00  0.99           C  
ATOM   2294  NE  ARG A 156     -20.386  47.945  32.589  1.00  0.99           N  
ATOM   2295  CZ  ARG A 156     -20.326  48.594  33.774  1.00  0.99           C  
ATOM   2296  NH1 ARG A 156     -19.542  48.181  34.766  1.00  0.99           N  
ATOM   2297  NH2 ARG A 156     -21.083  49.672  33.929  1.00  0.99           N  
ATOM   2298  H   ARG A 156     -15.249  45.995  32.670  1.00  0.99           H  
ATOM   2299  HA  ARG A 156     -17.961  44.801  32.908  1.00  0.99           H  
ATOM   2300 1HB  ARG A 156     -16.730  46.189  30.512  1.00  0.99           H  
ATOM   2301 2HB  ARG A 156     -18.235  45.268  30.476  1.00  0.99           H  
ATOM   2302 1HG  ARG A 156     -17.763  47.709  32.227  1.00  0.99           H  
ATOM   2303 2HG  ARG A 156     -18.585  47.727  30.652  1.00  0.99           H  
ATOM   2304 1HD  ARG A 156     -20.269  46.213  31.486  1.00  0.99           H  
ATOM   2305 2HD  ARG A 156     -19.466  46.165  33.075  1.00  0.99           H  
ATOM   2306  HE  ARG A 156     -21.014  48.331  31.885  1.00  0.99           H  
ATOM   2307 1HH1 ARG A 156     -18.943  47.347  34.667  1.00  0.99           H  
ATOM   2308 2HH1 ARG A 156     -19.522  48.690  35.637  1.00  0.99           H  
ATOM   2309 1HH2 ARG A 156     -21.693  49.984  33.139  1.00  0.99           H  
ATOM   2310 2HH2 ARG A 156     -21.073  50.183  34.793  1.00  0.99           H  
ATOM   2311  N   LEU A 157     -15.137  43.710  31.693  1.00  0.96           N  
ATOM   2312  CA  LEU A 157     -14.447  42.496  31.282  1.00  0.96           C  
ATOM   2313  C   LEU A 157     -14.699  41.440  32.312  1.00  0.96           C  
ATOM   2314  O   LEU A 157     -14.579  41.693  33.513  1.00  0.96           O  
ATOM   2315  CB  LEU A 157     -12.918  42.704  31.116  1.00  0.96           C  
ATOM   2316  CG  LEU A 157     -12.449  43.445  29.827  1.00  0.96           C  
ATOM   2317  CD1 LEU A 157     -11.020  43.894  29.926  1.00  0.96           C  
ATOM   2318  CD2 LEU A 157     -12.508  42.449  28.671  1.00  0.96           C  
ATOM   2319  H   LEU A 157     -14.604  44.538  31.896  1.00  0.96           H  
ATOM   2320  HA  LEU A 157     -14.853  42.169  30.339  1.00  0.96           H  
ATOM   2321 1HB  LEU A 157     -12.558  43.255  31.972  1.00  0.96           H  
ATOM   2322 2HB  LEU A 157     -12.442  41.719  31.121  1.00  0.96           H  
ATOM   2323  HG  LEU A 157     -13.090  44.297  29.638  1.00  0.96           H  
ATOM   2324 1HD1 LEU A 157     -10.737  44.372  28.988  1.00  0.96           H  
ATOM   2325 2HD1 LEU A 157     -10.920  44.603  30.721  1.00  0.96           H  
ATOM   2326 3HD1 LEU A 157     -10.377  43.036  30.107  1.00  0.96           H  
ATOM   2327 1HD2 LEU A 157     -12.182  42.928  27.744  1.00  0.96           H  
ATOM   2328 2HD2 LEU A 157     -11.851  41.601  28.882  1.00  0.96           H  
ATOM   2329 3HD2 LEU A 157     -13.508  42.098  28.562  1.00  0.96           H  
ATOM   2330  N   ARG A 158     -15.034  40.253  31.855  1.00  0.92           N  
ATOM   2331  CA  ARG A 158     -15.239  39.167  32.794  1.00  0.92           C  
ATOM   2332  C   ARG A 158     -13.937  38.465  33.096  1.00  0.92           C  
ATOM   2333  O   ARG A 158     -12.981  38.531  32.311  1.00  0.92           O  
ATOM   2334  CB  ARG A 158     -16.293  38.179  32.325  1.00  0.92           C  
ATOM   2335  CG  ARG A 158     -17.705  38.765  32.288  1.00  0.92           C  
ATOM   2336  CD  ARG A 158     -18.748  37.739  31.989  1.00  0.92           C  
ATOM   2337  NE  ARG A 158     -20.080  38.329  31.913  1.00  0.92           N  
ATOM   2338  CZ  ARG A 158     -20.920  38.539  32.954  1.00  0.92           C  
ATOM   2339  NH1 ARG A 158     -20.545  38.187  34.167  1.00  0.92           N  
ATOM   2340  NH2 ARG A 158     -22.127  39.101  32.783  1.00  0.92           N  
ATOM   2341  H   ARG A 158     -15.148  40.131  30.846  1.00  0.92           H  
ATOM   2342  HA  ARG A 158     -15.610  39.591  33.727  1.00  0.92           H  
ATOM   2343 1HB  ARG A 158     -16.048  37.838  31.317  1.00  0.92           H  
ATOM   2344 2HB  ARG A 158     -16.297  37.305  32.976  1.00  0.92           H  
ATOM   2345 1HG  ARG A 158     -17.935  39.223  33.249  1.00  0.92           H  
ATOM   2346 2HG  ARG A 158     -17.743  39.529  31.507  1.00  0.92           H  
ATOM   2347 1HD  ARG A 158     -18.530  37.278  31.024  1.00  0.92           H  
ATOM   2348 2HD  ARG A 158     -18.753  36.978  32.766  1.00  0.92           H  
ATOM   2349  HE  ARG A 158     -20.393  38.595  30.990  1.00  0.92           H  
ATOM   2350 1HH1 ARG A 158     -19.641  37.764  34.310  1.00  0.92           H  
ATOM   2351 2HH1 ARG A 158     -21.162  38.340  34.951  1.00  0.92           H  
ATOM   2352 1HH2 ARG A 158     -22.480  39.413  31.856  1.00  0.92           H  
ATOM   2353 2HH2 ARG A 158     -22.722  39.242  33.582  1.00  0.92           H  
ATOM   2354  N   ASP A 159     -13.906  37.795  34.240  1.00  0.86           N  
ATOM   2355  CA  ASP A 159     -12.734  37.046  34.623  1.00  0.86           C  
ATOM   2356  C   ASP A 159     -12.457  36.051  33.508  1.00  0.86           C  
ATOM   2357  O   ASP A 159     -13.385  35.509  32.901  1.00  0.86           O  
ATOM   2358  CB  ASP A 159     -12.959  36.338  35.964  1.00  0.86           C  
ATOM   2359  CG  ASP A 159     -13.038  37.316  37.196  1.00  0.86           C  
ATOM   2360  OD1 ASP A 159     -12.750  38.505  37.065  1.00  0.86           O  
ATOM   2361  OD2 ASP A 159     -13.385  36.845  38.251  1.00  0.86           O  
ATOM   2362  H   ASP A 159     -14.712  37.799  34.846  1.00  0.86           H  
ATOM   2363  HA  ASP A 159     -11.884  37.724  34.711  1.00  0.86           H  
ATOM   2364 1HB  ASP A 159     -13.879  35.755  35.918  1.00  0.86           H  
ATOM   2365 2HB  ASP A 159     -12.139  35.636  36.135  1.00  0.86           H  
ATOM   2366  N   GLY A 160     -11.186  35.852  33.204  1.00  0.80           N  
ATOM   2367  CA  GLY A 160     -10.779  34.971  32.114  1.00  0.80           C  
ATOM   2368  C   GLY A 160     -10.782  35.661  30.731  1.00  0.80           C  
ATOM   2369  O   GLY A 160     -10.467  35.022  29.722  1.00  0.80           O  
ATOM   2370  H   GLY A 160     -10.480  36.299  33.785  1.00  0.80           H  
ATOM   2371 1HA  GLY A 160      -9.787  34.577  32.322  1.00  0.80           H  
ATOM   2372 2HA  GLY A 160     -11.450  34.115  32.086  1.00  0.80           H  
ATOM   2373  N   GLY A 161     -11.130  36.955  30.680  1.00  0.74           N  
ATOM   2374  CA  GLY A 161     -11.191  37.706  29.420  1.00  0.74           C  
ATOM   2375  C   GLY A 161      -9.816  38.182  28.941  1.00  0.74           C  
ATOM   2376  O   GLY A 161      -8.782  37.764  29.474  1.00  0.74           O  
ATOM   2377  H   GLY A 161     -11.429  37.426  31.533  1.00  0.74           H  
ATOM   2378 1HA  GLY A 161     -11.651  37.087  28.649  1.00  0.74           H  
ATOM   2379 2HA  GLY A 161     -11.846  38.569  29.552  1.00  0.74           H  
ATOM   2380  N   ARG A 162      -9.810  39.019  27.893  1.00  0.69           N  
ATOM   2381  CA  ARG A 162      -8.570  39.487  27.266  1.00  0.69           C  
ATOM   2382  C   ARG A 162      -8.518  40.981  26.896  1.00  0.69           C  
ATOM   2383  O   ARG A 162      -9.526  41.572  26.497  1.00  0.69           O  
ATOM   2384  CB  ARG A 162      -8.350  38.699  25.977  1.00  0.69           C  
ATOM   2385  CG  ARG A 162      -8.111  37.232  26.143  1.00  0.69           C  
ATOM   2386  CD  ARG A 162      -8.119  36.640  24.883  1.00  0.69           C  
ATOM   2387  NE  ARG A 162      -7.784  35.255  24.876  1.00  0.69           N  
ATOM   2388  CZ  ARG A 162      -8.626  34.249  25.228  1.00  0.69           C  
ATOM   2389  NH1 ARG A 162      -9.834  34.512  25.679  1.00  0.69           N  
ATOM   2390  NH2 ARG A 162      -8.239  33.005  25.109  1.00  0.69           N  
ATOM   2391  H   ARG A 162     -10.698  39.310  27.503  1.00  0.69           H  
ATOM   2392  HA  ARG A 162      -7.760  39.275  27.955  1.00  0.69           H  
ATOM   2393 1HB  ARG A 162      -9.215  38.817  25.334  1.00  0.69           H  
ATOM   2394 2HB  ARG A 162      -7.491  39.114  25.443  1.00  0.69           H  
ATOM   2395 1HG  ARG A 162      -7.147  37.069  26.583  1.00  0.69           H  
ATOM   2396 2HG  ARG A 162      -8.881  36.766  26.745  1.00  0.69           H  
ATOM   2397 1HD  ARG A 162      -9.100  36.764  24.433  1.00  0.69           H  
ATOM   2398 2HD  ARG A 162      -7.373  37.160  24.307  1.00  0.69           H  
ATOM   2399  HE  ARG A 162      -6.875  35.021  24.458  1.00  0.69           H  
ATOM   2400 1HH1 ARG A 162     -10.140  35.466  25.770  1.00  0.69           H  
ATOM   2401 2HH1 ARG A 162     -10.451  33.751  25.933  1.00  0.69           H  
ATOM   2402 1HH2 ARG A 162      -7.306  32.813  24.743  1.00  0.69           H  
ATOM   2403 2HH2 ARG A 162      -8.885  32.229  25.329  1.00  0.69           H  
ATOM   2404  N   ILE A 163      -7.310  41.538  26.963  1.00  0.66           N  
ATOM   2405  CA  ILE A 163      -6.965  42.878  26.494  1.00  0.66           C  
ATOM   2406  C   ILE A 163      -5.797  42.819  25.508  1.00  0.66           C  
ATOM   2407  O   ILE A 163      -4.750  42.240  25.811  1.00  0.66           O  
ATOM   2408  CB  ILE A 163      -6.560  43.803  27.657  1.00  0.66           C  
ATOM   2409  CG1 ILE A 163      -7.689  43.995  28.642  1.00  0.66           C  
ATOM   2410  CG2 ILE A 163      -6.050  45.149  27.122  1.00  0.66           C  
ATOM   2411  CD1 ILE A 163      -7.258  44.718  29.881  1.00  0.66           C  
ATOM   2412  H   ILE A 163      -6.565  40.973  27.356  1.00  0.66           H  
ATOM   2413  HA  ILE A 163      -7.824  43.307  25.980  1.00  0.66           H  
ATOM   2414  HB  ILE A 163      -5.773  43.331  28.192  1.00  0.66           H  
ATOM   2415 1HG1 ILE A 163      -8.468  44.575  28.160  1.00  0.66           H  
ATOM   2416 2HG1 ILE A 163      -8.100  43.031  28.929  1.00  0.66           H  
ATOM   2417 1HG2 ILE A 163      -5.735  45.774  27.955  1.00  0.66           H  
ATOM   2418 2HG2 ILE A 163      -5.201  44.984  26.459  1.00  0.66           H  
ATOM   2419 3HG2 ILE A 163      -6.837  45.645  26.568  1.00  0.66           H  
ATOM   2420 1HD1 ILE A 163      -8.111  44.851  30.532  1.00  0.66           H  
ATOM   2421 2HD1 ILE A 163      -6.495  44.159  30.401  1.00  0.66           H  
ATOM   2422 3HD1 ILE A 163      -6.860  45.675  29.595  1.00  0.66           H  
ATOM   2423  N   ILE A 164      -5.976  43.396  24.332  1.00  0.64           N  
ATOM   2424  CA  ILE A 164      -4.911  43.417  23.347  1.00  0.64           C  
ATOM   2425  C   ILE A 164      -4.633  44.857  22.965  1.00  0.64           C  
ATOM   2426  O   ILE A 164      -5.542  45.561  22.527  1.00  0.64           O  
ATOM   2427  CB  ILE A 164      -5.303  42.642  22.083  1.00  0.64           C  
ATOM   2428  CG1 ILE A 164      -5.666  41.226  22.462  1.00  0.64           C  
ATOM   2429  CG2 ILE A 164      -4.136  42.656  21.079  1.00  0.64           C  
ATOM   2430  CD1 ILE A 164      -6.246  40.423  21.346  1.00  0.64           C  
ATOM   2431  H   ILE A 164      -6.867  43.829  24.120  1.00  0.64           H  
ATOM   2432  HA  ILE A 164      -4.011  42.984  23.773  1.00  0.64           H  
ATOM   2433  HB  ILE A 164      -6.178  43.099  21.632  1.00  0.64           H  
ATOM   2434 1HG1 ILE A 164      -4.793  40.748  22.846  1.00  0.64           H  
ATOM   2435 2HG1 ILE A 164      -6.414  41.257  23.249  1.00  0.64           H  
ATOM   2436 1HG2 ILE A 164      -4.406  42.105  20.192  1.00  0.64           H  
ATOM   2437 2HG2 ILE A 164      -3.895  43.684  20.807  1.00  0.64           H  
ATOM   2438 3HG2 ILE A 164      -3.263  42.192  21.542  1.00  0.64           H  
ATOM   2439 1HD1 ILE A 164      -6.488  39.438  21.712  1.00  0.64           H  
ATOM   2440 2HD1 ILE A 164      -7.151  40.903  20.977  1.00  0.64           H  
ATOM   2441 3HD1 ILE A 164      -5.523  40.339  20.543  1.00  0.64           H  
ATOM   2442  N   SER A 165      -3.400  45.292  23.123  1.00  0.65           N  
ATOM   2443  CA  SER A 165      -3.066  46.656  22.762  1.00  0.65           C  
ATOM   2444  C   SER A 165      -2.244  46.645  21.495  1.00  0.65           C  
ATOM   2445  O   SER A 165      -1.445  45.724  21.303  1.00  0.65           O  
ATOM   2446  CB  SER A 165      -2.323  47.324  23.907  1.00  0.65           C  
ATOM   2447  OG  SER A 165      -3.151  47.455  25.050  1.00  0.65           O  
ATOM   2448  H   SER A 165      -2.694  44.661  23.508  1.00  0.65           H  
ATOM   2449  HA  SER A 165      -3.976  47.198  22.556  1.00  0.65           H  
ATOM   2450 1HB  SER A 165      -1.439  46.729  24.162  1.00  0.65           H  
ATOM   2451 2HB  SER A 165      -1.982  48.283  23.596  1.00  0.65           H  
ATOM   2452  HG  SER A 165      -2.551  47.629  25.787  1.00  0.65           H  
ATOM   2453  N   ILE A 166      -2.426  47.647  20.630  1.00  0.67           N  
ATOM   2454  CA  ILE A 166      -1.611  47.676  19.431  1.00  0.67           C  
ATOM   2455  C   ILE A 166      -0.545  48.763  19.575  1.00  0.67           C  
ATOM   2456  O   ILE A 166      -0.841  49.932  19.873  1.00  0.67           O  
ATOM   2457  CB  ILE A 166      -2.442  47.917  18.159  1.00  0.67           C  
ATOM   2458  CG1 ILE A 166      -3.661  46.915  18.080  1.00  0.67           C  
ATOM   2459  CG2 ILE A 166      -1.540  47.695  16.921  1.00  0.67           C  
ATOM   2460  CD1 ILE A 166      -3.303  45.461  18.065  1.00  0.67           C  
ATOM   2461  H   ILE A 166      -3.130  48.372  20.784  1.00  0.67           H  
ATOM   2462  HA  ILE A 166      -1.115  46.720  19.318  1.00  0.67           H  
ATOM   2463  HB  ILE A 166      -2.821  48.930  18.154  1.00  0.67           H  
ATOM   2464 1HG1 ILE A 166      -4.312  47.099  18.938  1.00  0.67           H  
ATOM   2465 2HG1 ILE A 166      -4.220  47.121  17.174  1.00  0.67           H  
ATOM   2466 1HG2 ILE A 166      -2.112  47.864  16.012  1.00  0.67           H  
ATOM   2467 2HG2 ILE A 166      -0.697  48.387  16.947  1.00  0.67           H  
ATOM   2468 3HG2 ILE A 166      -1.164  46.671  16.929  1.00  0.67           H  
ATOM   2469 1HD1 ILE A 166      -4.215  44.873  18.013  1.00  0.67           H  
ATOM   2470 2HD1 ILE A 166      -2.676  45.246  17.198  1.00  0.67           H  
ATOM   2471 3HD1 ILE A 166      -2.767  45.216  18.973  1.00  0.67           H  
ATOM   2472  N   SER A 167       0.686  48.341  19.382  1.00  0.71           N  
ATOM   2473  CA  SER A 167       1.895  49.128  19.516  1.00  0.71           C  
ATOM   2474  C   SER A 167       2.621  49.195  18.191  1.00  0.71           C  
ATOM   2475  O   SER A 167       1.989  49.167  17.140  1.00  0.71           O  
ATOM   2476  CB  SER A 167       2.780  48.550  20.607  1.00  0.71           C  
ATOM   2477  OG  SER A 167       3.872  49.366  20.841  1.00  0.71           O  
ATOM   2478  H   SER A 167       0.793  47.364  19.123  1.00  0.71           H  
ATOM   2479  HA  SER A 167       1.615  50.127  19.798  1.00  0.71           H  
ATOM   2480 1HB  SER A 167       2.205  48.453  21.528  1.00  0.71           H  
ATOM   2481 2HB  SER A 167       3.118  47.566  20.315  1.00  0.71           H  
ATOM   2482  HG  SER A 167       4.312  48.995  21.652  1.00  0.71           H  
ATOM   2483  N   SER A 168       3.934  49.337  18.238  1.00  0.78           N  
ATOM   2484  CA  SER A 168       4.725  49.425  17.030  1.00  0.78           C  
ATOM   2485  C   SER A 168       6.151  48.951  17.211  1.00  0.78           C  
ATOM   2486  O   SER A 168       6.784  49.134  18.258  1.00  0.78           O  
ATOM   2487  CB  SER A 168       4.757  50.840  16.508  1.00  0.78           C  
ATOM   2488  OG  SER A 168       5.563  50.908  15.356  1.00  0.78           O  
ATOM   2489  H   SER A 168       4.369  49.395  19.147  1.00  0.78           H  
ATOM   2490  HA  SER A 168       4.260  48.787  16.272  1.00  0.78           H  
ATOM   2491 1HB  SER A 168       3.746  51.159  16.271  1.00  0.78           H  
ATOM   2492 2HB  SER A 168       5.145  51.510  17.276  1.00  0.78           H  
ATOM   2493  HG  SER A 168       5.173  50.274  14.725  1.00  0.78           H  
ATOM   2494  N   ALA A 169       6.709  48.435  16.128  1.00  0.87           N  
ATOM   2495  CA  ALA A 169       8.115  48.054  16.080  1.00  0.87           C  
ATOM   2496  C   ALA A 169       9.008  49.270  16.385  1.00  0.87           C  
ATOM   2497  O   ALA A 169      10.151  49.111  16.820  1.00  0.87           O  
ATOM   2498  CB  ALA A 169       8.447  47.469  14.727  1.00  0.87           C  
ATOM   2499  H   ALA A 169       6.128  48.274  15.301  1.00  0.87           H  
ATOM   2500  HA  ALA A 169       8.291  47.298  16.845  1.00  0.87           H  
ATOM   2501 1HB  ALA A 169       9.492  47.163  14.702  1.00  0.87           H  
ATOM   2502 2HB  ALA A 169       7.807  46.597  14.545  1.00  0.87           H  
ATOM   2503 3HB  ALA A 169       8.270  48.218  13.962  1.00  0.87           H  
ATOM   2504  N   ALA A 170       8.451  50.483  16.201  1.00  0.99           N  
ATOM   2505  CA  ALA A 170       9.087  51.777  16.452  1.00  0.99           C  
ATOM   2506  C   ALA A 170       9.510  51.951  17.915  1.00  0.99           C  
ATOM   2507  O   ALA A 170      10.271  52.872  18.238  1.00  0.99           O  
ATOM   2508  CB  ALA A 170       8.152  52.903  16.089  1.00  0.99           C  
ATOM   2509  H   ALA A 170       7.496  50.519  15.850  1.00  0.99           H  
ATOM   2510  HA  ALA A 170       9.966  51.838  15.826  1.00  0.99           H  
ATOM   2511 1HB  ALA A 170       8.665  53.835  16.266  1.00  0.99           H  
ATOM   2512 2HB  ALA A 170       7.867  52.824  15.040  1.00  0.99           H  
ATOM   2513 3HB  ALA A 170       7.263  52.853  16.714  1.00  0.99           H  
ATOM   2514  N   THR A 171       8.957  51.124  18.813  1.00  1.14           N  
ATOM   2515  CA  THR A 171       9.307  51.166  20.227  1.00  1.14           C  
ATOM   2516  C   THR A 171      10.611  50.414  20.483  1.00  1.14           C  
ATOM   2517  O   THR A 171      11.190  50.520  21.564  1.00  1.14           O  
ATOM   2518  CB  THR A 171       8.215  50.527  21.101  1.00  1.14           C  
ATOM   2519  OG1 THR A 171       8.053  49.140  20.743  1.00  1.14           O  
ATOM   2520  CG2 THR A 171       6.930  51.242  20.920  1.00  1.14           C  
ATOM   2521  H   THR A 171       8.293  50.414  18.504  1.00  1.14           H  
ATOM   2522  HA  THR A 171       9.439  52.205  20.529  1.00  1.14           H  
ATOM   2523  HB  THR A 171       8.511  50.588  22.147  1.00  1.14           H  
ATOM   2524  HG1 THR A 171       7.590  49.089  19.871  1.00  1.14           H  
ATOM   2525 1HG2 THR A 171       6.174  50.774  21.557  1.00  1.14           H  
ATOM   2526 2HG2 THR A 171       7.067  52.284  21.207  1.00  1.14           H  
ATOM   2527 3HG2 THR A 171       6.619  51.185  19.879  1.00  1.14           H  
ATOM   2528  N   GLN A 172      11.053  49.621  19.501  1.00  1.31           N  
ATOM   2529  CA  GLN A 172      12.278  48.850  19.626  1.00  1.31           C  
ATOM   2530  C   GLN A 172      13.319  49.490  18.713  1.00  1.31           C  
ATOM   2531  O   GLN A 172      14.488  49.644  19.078  1.00  1.31           O  
ATOM   2532  CB  GLN A 172      12.044  47.405  19.213  1.00  1.31           C  
ATOM   2533  CG  GLN A 172      10.948  46.732  19.972  1.00  1.31           C  
ATOM   2534  CD  GLN A 172      11.129  46.656  21.457  1.00  1.31           C  
ATOM   2535  OE1 GLN A 172      12.111  46.108  21.971  1.00  1.31           O  
ATOM   2536  NE2 GLN A 172      10.159  47.224  22.175  1.00  1.31           N  
ATOM   2537  H   GLN A 172      10.539  49.561  18.629  1.00  1.31           H  
ATOM   2538  HA  GLN A 172      12.636  48.891  20.654  1.00  1.31           H  
ATOM   2539 1HB  GLN A 172      11.786  47.369  18.151  1.00  1.31           H  
ATOM   2540 2HB  GLN A 172      12.959  46.833  19.346  1.00  1.31           H  
ATOM   2541 1HG  GLN A 172      10.023  47.272  19.771  1.00  1.31           H  
ATOM   2542 2HG  GLN A 172      10.887  45.715  19.602  1.00  1.31           H  
ATOM   2543 1HE2 GLN A 172      10.203  47.219  23.173  1.00  1.31           H  
ATOM   2544 2HE2 GLN A 172       9.370  47.685  21.707  1.00  1.31           H  
ATOM   2545  N   THR A 173      12.865  49.889  17.523  1.00  1.47           N  
ATOM   2546  CA  THR A 173      13.715  50.551  16.549  1.00  1.47           C  
ATOM   2547  C   THR A 173      13.199  51.945  16.318  1.00  1.47           C  
ATOM   2548  O   THR A 173      12.256  52.152  15.561  1.00  1.47           O  
ATOM   2549  CB  THR A 173      13.732  49.813  15.206  1.00  1.47           C  
ATOM   2550  OG1 THR A 173      14.200  48.475  15.403  1.00  1.47           O  
ATOM   2551  CG2 THR A 173      14.636  50.544  14.212  1.00  1.47           C  
ATOM   2552  H   THR A 173      11.892  49.723  17.283  1.00  1.47           H  
ATOM   2553  HA  THR A 173      14.730  50.618  16.939  1.00  1.47           H  
ATOM   2554  HB  THR A 173      12.717  49.776  14.807  1.00  1.47           H  
ATOM   2555  HG1 THR A 173      15.026  48.498  15.898  1.00  1.47           H  
ATOM   2556 1HG2 THR A 173      14.634  50.018  13.258  1.00  1.47           H  
ATOM   2557 2HG2 THR A 173      14.270  51.563  14.068  1.00  1.47           H  
ATOM   2558 3HG2 THR A 173      15.649  50.583  14.605  1.00  1.47           H  
ATOM   2559  N   ALA A 174      13.829  52.902  16.961  1.00  1.56           N  
ATOM   2560  CA  ALA A 174      13.378  54.272  16.873  1.00  1.56           C  
ATOM   2561  C   ALA A 174      13.807  54.877  15.563  1.00  1.56           C  
ATOM   2562  O   ALA A 174      14.858  54.517  15.032  1.00  1.56           O  
ATOM   2563  CB  ALA A 174      13.943  55.086  18.023  1.00  1.56           C  
ATOM   2564  H   ALA A 174      14.614  52.665  17.551  1.00  1.56           H  
ATOM   2565  HA  ALA A 174      12.287  54.281  16.918  1.00  1.56           H  
ATOM   2566 1HB  ALA A 174      13.582  56.113  17.948  1.00  1.56           H  
ATOM   2567 2HB  ALA A 174      13.615  54.652  18.969  1.00  1.56           H  
ATOM   2568 3HB  ALA A 174      15.029  55.078  17.974  1.00  1.56           H  
ATOM   2569  N   TYR A 175      13.042  55.846  15.088  1.00  1.57           N  
ATOM   2570  CA  TYR A 175      13.466  56.618  13.940  1.00  1.57           C  
ATOM   2571  C   TYR A 175      13.445  58.089  14.400  1.00  1.57           C  
ATOM   2572  O   TYR A 175      12.559  58.473  15.167  1.00  1.57           O  
ATOM   2573  CB  TYR A 175      12.576  56.314  12.723  1.00  1.57           C  
ATOM   2574  CG  TYR A 175      12.710  54.855  12.219  1.00  1.57           C  
ATOM   2575  CD1 TYR A 175      11.949  53.822  12.772  1.00  1.57           C  
ATOM   2576  CD2 TYR A 175      13.605  54.562  11.201  1.00  1.57           C  
ATOM   2577  CE1 TYR A 175      12.089  52.526  12.312  1.00  1.57           C  
ATOM   2578  CE2 TYR A 175      13.742  53.258  10.741  1.00  1.57           C  
ATOM   2579  CZ  TYR A 175      12.991  52.244  11.293  1.00  1.57           C  
ATOM   2580  OH  TYR A 175      13.138  50.949  10.834  1.00  1.57           O  
ATOM   2581  H   TYR A 175      12.167  56.058  15.548  1.00  1.57           H  
ATOM   2582  HA  TYR A 175      14.468  56.305  13.687  1.00  1.57           H  
ATOM   2583 1HB  TYR A 175      11.550  56.483  12.956  1.00  1.57           H  
ATOM   2584 2HB  TYR A 175      12.834  56.980  11.904  1.00  1.57           H  
ATOM   2585  HD1 TYR A 175      11.251  54.020  13.571  1.00  1.57           H  
ATOM   2586  HD2 TYR A 175      14.205  55.359  10.762  1.00  1.57           H  
ATOM   2587  HE1 TYR A 175      11.495  51.728  12.759  1.00  1.57           H  
ATOM   2588  HE2 TYR A 175      14.450  53.037   9.943  1.00  1.57           H  
ATOM   2589  HH  TYR A 175      12.612  50.357  11.378  1.00  1.57           H  
ATOM   2590  N   PRO A 176      14.385  58.944  13.955  1.00  1.47           N  
ATOM   2591  CA  PRO A 176      14.525  60.343  14.353  1.00  1.47           C  
ATOM   2592  C   PRO A 176      13.272  61.216  14.311  1.00  1.47           C  
ATOM   2593  O   PRO A 176      13.129  62.120  15.130  1.00  1.47           O  
ATOM   2594  CB  PRO A 176      15.534  60.852  13.317  1.00  1.47           C  
ATOM   2595  CG  PRO A 176      16.379  59.658  12.987  1.00  1.47           C  
ATOM   2596  CD  PRO A 176      15.424  58.493  12.986  1.00  1.47           C  
ATOM   2597  HA  PRO A 176      14.969  60.374  15.359  1.00  1.47           H  
ATOM   2598 1HB  PRO A 176      15.002  61.255  12.443  1.00  1.47           H  
ATOM   2599 2HB  PRO A 176      16.118  61.679  13.743  1.00  1.47           H  
ATOM   2600 1HG  PRO A 176      16.874  59.804  12.015  1.00  1.47           H  
ATOM   2601 2HG  PRO A 176      17.179  59.548  13.735  1.00  1.47           H  
ATOM   2602 1HD  PRO A 176      14.999  58.314  11.988  1.00  1.47           H  
ATOM   2603 2HD  PRO A 176      16.005  57.643  13.361  1.00  1.47           H  
ATOM   2604  N   ALA A 177      12.375  60.966  13.361  1.00  1.30           N  
ATOM   2605  CA  ALA A 177      11.175  61.791  13.214  1.00  1.30           C  
ATOM   2606  C   ALA A 177       9.949  61.310  13.989  1.00  1.30           C  
ATOM   2607  O   ALA A 177       8.882  61.895  13.856  1.00  1.30           O  
ATOM   2608  CB  ALA A 177      10.808  61.896  11.751  1.00  1.30           C  
ATOM   2609  H   ALA A 177      12.521  60.203  12.717  1.00  1.30           H  
ATOM   2610  HA  ALA A 177      11.422  62.782  13.578  1.00  1.30           H  
ATOM   2611 1HB  ALA A 177       9.954  62.560  11.642  1.00  1.30           H  
ATOM   2612 2HB  ALA A 177      11.654  62.298  11.195  1.00  1.30           H  
ATOM   2613 3HB  ALA A 177      10.554  60.909  11.372  1.00  1.30           H  
ATOM   2614  N   ILE A 178      10.043  60.212  14.718  1.00  1.12           N  
ATOM   2615  CA  ILE A 178       8.843  59.706  15.384  1.00  1.12           C  
ATOM   2616  C   ILE A 178       9.035  59.533  16.877  1.00  1.12           C  
ATOM   2617  O   ILE A 178       8.447  58.632  17.481  1.00  1.12           O  
ATOM   2618  CB  ILE A 178       8.393  58.387  14.760  1.00  1.12           C  
ATOM   2619  CG1 ILE A 178       9.496  57.418  14.849  1.00  1.12           C  
ATOM   2620  CG2 ILE A 178       7.940  58.605  13.308  1.00  1.12           C  
ATOM   2621  CD1 ILE A 178       9.091  56.048  14.483  1.00  1.12           C  
ATOM   2622  H   ILE A 178      10.935  59.725  14.833  1.00  1.12           H  
ATOM   2623  HA  ILE A 178       8.037  60.425  15.243  1.00  1.12           H  
ATOM   2624  HB  ILE A 178       7.566  57.987  15.323  1.00  1.12           H  
ATOM   2625 1HG1 ILE A 178      10.292  57.754  14.212  1.00  1.12           H  
ATOM   2626 2HG1 ILE A 178       9.866  57.406  15.876  1.00  1.12           H  
ATOM   2627 1HG2 ILE A 178       7.610  57.658  12.884  1.00  1.12           H  
ATOM   2628 2HG2 ILE A 178       7.112  59.317  13.294  1.00  1.12           H  
ATOM   2629 3HG2 ILE A 178       8.762  58.996  12.716  1.00  1.12           H  
ATOM   2630 1HD1 ILE A 178       9.935  55.387  14.591  1.00  1.12           H  
ATOM   2631 2HD1 ILE A 178       8.294  55.738  15.142  1.00  1.12           H  
ATOM   2632 3HD1 ILE A 178       8.741  56.031  13.454  1.00  1.12           H  
ATOM   2633  N   VAL A 179       9.851  60.378  17.481  1.00  0.96           N  
ATOM   2634  CA  VAL A 179      10.160  60.240  18.895  1.00  0.96           C  
ATOM   2635  C   VAL A 179       8.943  60.347  19.815  1.00  0.96           C  
ATOM   2636  O   VAL A 179       8.770  59.518  20.703  1.00  0.96           O  
ATOM   2637  CB  VAL A 179      11.164  61.314  19.302  1.00  0.96           C  
ATOM   2638  CG1 VAL A 179      11.343  61.290  20.807  1.00  0.96           C  
ATOM   2639  CG2 VAL A 179      12.474  61.092  18.570  1.00  0.96           C  
ATOM   2640  H   VAL A 179      10.286  61.110  16.933  1.00  0.96           H  
ATOM   2641  HA  VAL A 179      10.621  59.261  19.041  1.00  0.96           H  
ATOM   2642  HB  VAL A 179      10.764  62.287  19.032  1.00  0.96           H  
ATOM   2643 1HG1 VAL A 179      12.040  62.064  21.115  1.00  0.96           H  
ATOM   2644 2HG1 VAL A 179      10.386  61.462  21.274  1.00  0.96           H  
ATOM   2645 3HG1 VAL A 179      11.727  60.320  21.114  1.00  0.96           H  
ATOM   2646 1HG2 VAL A 179      13.186  61.867  18.849  1.00  0.96           H  
ATOM   2647 2HG2 VAL A 179      12.879  60.115  18.834  1.00  0.96           H  
ATOM   2648 3HG2 VAL A 179      12.300  61.131  17.490  1.00  0.96           H  
ATOM   2649  N   ALA A 180       8.065  61.334  19.610  1.00  0.85           N  
ATOM   2650  CA  ALA A 180       6.903  61.437  20.502  1.00  0.85           C  
ATOM   2651  C   ALA A 180       6.057  60.156  20.426  1.00  0.85           C  
ATOM   2652  O   ALA A 180       5.483  59.695  21.425  1.00  0.85           O  
ATOM   2653  CB  ALA A 180       6.066  62.657  20.140  1.00  0.85           C  
ATOM   2654  H   ALA A 180       8.212  62.000  18.863  1.00  0.85           H  
ATOM   2655  HA  ALA A 180       7.266  61.542  21.526  1.00  0.85           H  
ATOM   2656 1HB  ALA A 180       5.216  62.732  20.823  1.00  0.85           H  
ATOM   2657 2HB  ALA A 180       6.678  63.555  20.222  1.00  0.85           H  
ATOM   2658 3HB  ALA A 180       5.699  62.559  19.119  1.00  0.85           H  
ATOM   2659  N   TYR A 181       5.962  59.599  19.215  1.00  0.77           N  
ATOM   2660  CA  TYR A 181       5.208  58.380  18.957  1.00  0.77           C  
ATOM   2661  C   TYR A 181       5.832  57.179  19.652  1.00  0.77           C  
ATOM   2662  O   TYR A 181       5.148  56.446  20.373  1.00  0.77           O  
ATOM   2663  CB  TYR A 181       5.083  58.158  17.456  1.00  0.77           C  
ATOM   2664  CG  TYR A 181       4.383  56.903  17.062  1.00  0.77           C  
ATOM   2665  CD1 TYR A 181       3.018  56.836  17.179  1.00  0.77           C  
ATOM   2666  CD2 TYR A 181       5.098  55.831  16.547  1.00  0.77           C  
ATOM   2667  CE1 TYR A 181       2.342  55.705  16.794  1.00  0.77           C  
ATOM   2668  CE2 TYR A 181       4.425  54.691  16.153  1.00  0.77           C  
ATOM   2669  CZ  TYR A 181       3.045  54.629  16.276  1.00  0.77           C  
ATOM   2670  OH  TYR A 181       2.362  53.509  15.869  1.00  0.77           O  
ATOM   2671  H   TYR A 181       6.465  60.027  18.449  1.00  0.77           H  
ATOM   2672  HA  TYR A 181       4.206  58.502  19.365  1.00  0.77           H  
ATOM   2673 1HB  TYR A 181       4.547  58.998  17.012  1.00  0.77           H  
ATOM   2674 2HB  TYR A 181       6.062  58.139  17.019  1.00  0.77           H  
ATOM   2675  HD1 TYR A 181       2.473  57.687  17.574  1.00  0.77           H  
ATOM   2676  HD2 TYR A 181       6.182  55.893  16.448  1.00  0.77           H  
ATOM   2677  HE1 TYR A 181       1.256  55.666  16.887  1.00  0.77           H  
ATOM   2678  HE2 TYR A 181       4.977  53.845  15.739  1.00  0.77           H  
ATOM   2679  HH  TYR A 181       2.970  52.902  15.439  1.00  0.77           H  
ATOM   2680  N   SER A 182       7.141  56.995  19.451  1.00  0.73           N  
ATOM   2681  CA  SER A 182       7.865  55.867  20.027  1.00  0.73           C  
ATOM   2682  C   SER A 182       7.737  55.902  21.548  1.00  0.73           C  
ATOM   2683  O   SER A 182       7.467  54.878  22.177  1.00  0.73           O  
ATOM   2684  CB  SER A 182       9.333  55.909  19.615  1.00  0.73           C  
ATOM   2685  OG  SER A 182      10.053  54.816  20.157  1.00  0.73           O  
ATOM   2686  H   SER A 182       7.645  57.650  18.855  1.00  0.73           H  
ATOM   2687  HA  SER A 182       7.422  54.941  19.659  1.00  0.73           H  
ATOM   2688 1HB  SER A 182       9.416  55.907  18.525  1.00  0.73           H  
ATOM   2689 2HB  SER A 182       9.766  56.845  19.972  1.00  0.73           H  
ATOM   2690  HG  SER A 182      10.090  54.120  19.454  1.00  0.73           H  
ATOM   2691  N   MET A 183       7.904  57.092  22.144  1.00  0.71           N  
ATOM   2692  CA  MET A 183       7.791  57.249  23.593  1.00  0.71           C  
ATOM   2693  C   MET A 183       6.406  56.854  24.096  1.00  0.71           C  
ATOM   2694  O   MET A 183       6.283  56.110  25.080  1.00  0.71           O  
ATOM   2695  CB  MET A 183       8.035  58.711  23.972  1.00  0.71           C  
ATOM   2696  CG  MET A 183       9.459  59.218  23.823  1.00  0.71           C  
ATOM   2697  SD  MET A 183       9.538  61.022  24.013  1.00  0.71           S  
ATOM   2698  CE  MET A 183       9.134  61.212  25.736  1.00  0.71           C  
ATOM   2699  H   MET A 183       8.132  57.909  21.577  1.00  0.71           H  
ATOM   2700  HA  MET A 183       8.528  56.608  24.072  1.00  0.71           H  
ATOM   2701 1HB  MET A 183       7.405  59.348  23.350  1.00  0.71           H  
ATOM   2702 2HB  MET A 183       7.731  58.871  25.006  1.00  0.71           H  
ATOM   2703 1HG  MET A 183      10.091  58.762  24.581  1.00  0.71           H  
ATOM   2704 2HG  MET A 183       9.850  58.949  22.845  1.00  0.71           H  
ATOM   2705 1HE  MET A 183       9.137  62.271  25.998  1.00  0.71           H  
ATOM   2706 2HE  MET A 183       8.143  60.796  25.924  1.00  0.71           H  
ATOM   2707 3HE  MET A 183       9.869  60.684  26.344  1.00  0.71           H  
ATOM   2708  N   SER A 184       5.366  57.321  23.399  1.00  0.70           N  
ATOM   2709  CA  SER A 184       3.992  57.049  23.784  1.00  0.70           C  
ATOM   2710  C   SER A 184       3.664  55.561  23.688  1.00  0.70           C  
ATOM   2711  O   SER A 184       3.026  54.987  24.586  1.00  0.70           O  
ATOM   2712  CB  SER A 184       3.082  57.846  22.893  1.00  0.70           C  
ATOM   2713  OG  SER A 184       3.297  59.221  23.091  1.00  0.70           O  
ATOM   2714  H   SER A 184       5.524  57.931  22.593  1.00  0.70           H  
ATOM   2715  HA  SER A 184       3.853  57.372  24.817  1.00  0.70           H  
ATOM   2716 1HB  SER A 184       3.253  57.587  21.849  1.00  0.70           H  
ATOM   2717 2HB  SER A 184       2.053  57.603  23.133  1.00  0.70           H  
ATOM   2718  HG  SER A 184       4.133  59.431  22.606  1.00  0.70           H  
ATOM   2719  N   LYS A 185       4.152  54.919  22.625  1.00  0.70           N  
ATOM   2720  CA  LYS A 185       3.914  53.501  22.448  1.00  0.70           C  
ATOM   2721  C   LYS A 185       4.761  52.721  23.453  1.00  0.70           C  
ATOM   2722  O   LYS A 185       4.340  51.678  23.950  1.00  0.70           O  
ATOM   2723  CB  LYS A 185       4.154  53.085  20.998  1.00  0.70           C  
ATOM   2724  CG  LYS A 185       3.115  53.618  20.009  1.00  0.70           C  
ATOM   2725  CD  LYS A 185       1.713  53.089  20.368  1.00  0.70           C  
ATOM   2726  CE  LYS A 185       0.699  53.326  19.242  1.00  0.70           C  
ATOM   2727  NZ  LYS A 185      -0.661  52.721  19.531  1.00  0.70           N  
ATOM   2728  H   LYS A 185       4.668  55.438  21.912  1.00  0.70           H  
ATOM   2729  HA  LYS A 185       2.868  53.296  22.673  1.00  0.70           H  
ATOM   2730 1HB  LYS A 185       5.120  53.467  20.672  1.00  0.70           H  
ATOM   2731 2HB  LYS A 185       4.164  52.003  20.920  1.00  0.70           H  
ATOM   2732 1HG  LYS A 185       3.112  54.712  20.032  1.00  0.70           H  
ATOM   2733 2HG  LYS A 185       3.373  53.293  18.999  1.00  0.70           H  
ATOM   2734 1HD  LYS A 185       1.764  52.061  20.630  1.00  0.70           H  
ATOM   2735 2HD  LYS A 185       1.358  53.628  21.247  1.00  0.70           H  
ATOM   2736 1HE  LYS A 185       0.583  54.395  19.099  1.00  0.70           H  
ATOM   2737 2HE  LYS A 185       1.087  52.888  18.322  1.00  0.70           H  
ATOM   2738 1HZ  LYS A 185      -1.269  52.909  18.751  1.00  0.70           H  
ATOM   2739 2HZ  LYS A 185      -0.594  51.689  19.640  1.00  0.70           H  
ATOM   2740 3HZ  LYS A 185      -1.061  53.114  20.370  1.00  0.70           H  
ATOM   2741  N   GLY A 186       5.922  53.260  23.817  1.00  0.71           N  
ATOM   2742  CA  GLY A 186       6.753  52.641  24.830  1.00  0.71           C  
ATOM   2743  C   GLY A 186       5.933  52.525  26.113  1.00  0.71           C  
ATOM   2744  O   GLY A 186       5.850  51.453  26.717  1.00  0.71           O  
ATOM   2745  H   GLY A 186       6.263  54.105  23.363  1.00  0.71           H  
ATOM   2746 1HA  GLY A 186       7.083  51.658  24.494  1.00  0.71           H  
ATOM   2747 2HA  GLY A 186       7.635  53.258  25.000  1.00  0.71           H  
ATOM   2748  N   ALA A 187       5.302  53.634  26.514  1.00  0.72           N  
ATOM   2749  CA  ALA A 187       4.479  53.658  27.720  1.00  0.72           C  
ATOM   2750  C   ALA A 187       3.342  52.630  27.649  1.00  0.72           C  
ATOM   2751  O   ALA A 187       3.022  51.982  28.652  1.00  0.72           O  
ATOM   2752  CB  ALA A 187       3.915  55.046  27.917  1.00  0.72           C  
ATOM   2753  H   ALA A 187       5.430  54.490  25.968  1.00  0.72           H  
ATOM   2754  HA  ALA A 187       5.113  53.403  28.568  1.00  0.72           H  
ATOM   2755 1HB  ALA A 187       3.325  55.076  28.829  1.00  0.72           H  
ATOM   2756 2HB  ALA A 187       4.734  55.761  27.985  1.00  0.72           H  
ATOM   2757 3HB  ALA A 187       3.288  55.304  27.072  1.00  0.72           H  
ATOM   2758  N   LEU A 188       2.756  52.445  26.463  1.00  0.73           N  
ATOM   2759  CA  LEU A 188       1.694  51.452  26.287  1.00  0.73           C  
ATOM   2760  C   LEU A 188       2.232  50.063  26.596  1.00  0.73           C  
ATOM   2761  O   LEU A 188       1.584  49.268  27.285  1.00  0.73           O  
ATOM   2762  CB  LEU A 188       1.158  51.481  24.856  1.00  0.73           C  
ATOM   2763  CG  LEU A 188       0.052  50.529  24.512  1.00  0.73           C  
ATOM   2764  CD1 LEU A 188      -1.135  50.817  25.406  1.00  0.73           C  
ATOM   2765  CD2 LEU A 188      -0.289  50.738  23.036  1.00  0.73           C  
ATOM   2766  H   LEU A 188       3.034  53.035  25.675  1.00  0.73           H  
ATOM   2767  HA  LEU A 188       0.884  51.681  26.978  1.00  0.73           H  
ATOM   2768 1HB  LEU A 188       0.813  52.496  24.636  1.00  0.73           H  
ATOM   2769 2HB  LEU A 188       1.973  51.250  24.183  1.00  0.73           H  
ATOM   2770  HG  LEU A 188       0.373  49.494  24.672  1.00  0.73           H  
ATOM   2771 1HD1 LEU A 188      -1.956  50.151  25.163  1.00  0.73           H  
ATOM   2772 2HD1 LEU A 188      -0.849  50.675  26.449  1.00  0.73           H  
ATOM   2773 3HD1 LEU A 188      -1.435  51.845  25.249  1.00  0.73           H  
ATOM   2774 1HD2 LEU A 188      -1.089  50.085  22.722  1.00  0.73           H  
ATOM   2775 2HD2 LEU A 188      -0.596  51.775  22.884  1.00  0.73           H  
ATOM   2776 3HD2 LEU A 188       0.597  50.530  22.434  1.00  0.73           H  
ATOM   2777  N   ASP A 189       3.424  49.775  26.087  1.00  0.74           N  
ATOM   2778  CA  ASP A 189       4.049  48.479  26.296  1.00  0.74           C  
ATOM   2779  C   ASP A 189       4.462  48.245  27.738  1.00  0.74           C  
ATOM   2780  O   ASP A 189       4.604  47.101  28.149  1.00  0.74           O  
ATOM   2781  CB  ASP A 189       5.179  48.302  25.314  1.00  0.74           C  
ATOM   2782  CG  ASP A 189       4.550  48.105  23.986  1.00  0.74           C  
ATOM   2783  OD1 ASP A 189       3.359  47.821  23.969  1.00  0.74           O  
ATOM   2784  OD2 ASP A 189       5.206  48.249  22.987  1.00  0.74           O  
ATOM   2785  H   ASP A 189       3.901  50.482  25.519  1.00  0.74           H  
ATOM   2786  HA  ASP A 189       3.309  47.718  26.053  1.00  0.74           H  
ATOM   2787 1HB  ASP A 189       5.807  49.198  25.299  1.00  0.74           H  
ATOM   2788 2HB  ASP A 189       5.792  47.443  25.579  1.00  0.74           H  
ATOM   2789  N   VAL A 190       4.641  49.317  28.508  1.00  0.74           N  
ATOM   2790  CA  VAL A 190       4.886  49.196  29.943  1.00  0.74           C  
ATOM   2791  C   VAL A 190       3.559  48.852  30.641  1.00  0.74           C  
ATOM   2792  O   VAL A 190       3.507  47.995  31.533  1.00  0.74           O  
ATOM   2793  CB  VAL A 190       5.476  50.481  30.532  1.00  0.74           C  
ATOM   2794  CG1 VAL A 190       5.561  50.357  32.040  1.00  0.74           C  
ATOM   2795  CG2 VAL A 190       6.851  50.727  29.939  1.00  0.74           C  
ATOM   2796  H   VAL A 190       4.607  50.239  28.072  1.00  0.74           H  
ATOM   2797  HA  VAL A 190       5.591  48.383  30.111  1.00  0.74           H  
ATOM   2798  HB  VAL A 190       4.820  51.315  30.303  1.00  0.74           H  
ATOM   2799 1HG1 VAL A 190       5.969  51.277  32.457  1.00  0.74           H  
ATOM   2800 2HG1 VAL A 190       4.563  50.186  32.444  1.00  0.74           H  
ATOM   2801 3HG1 VAL A 190       6.209  49.521  32.301  1.00  0.74           H  
ATOM   2802 1HG2 VAL A 190       7.268  51.645  30.352  1.00  0.74           H  
ATOM   2803 2HG2 VAL A 190       7.504  49.889  30.178  1.00  0.74           H  
ATOM   2804 3HG2 VAL A 190       6.769  50.821  28.866  1.00  0.74           H  
ATOM   2805  N   LEU A 191       2.481  49.526  30.222  1.00  0.74           N  
ATOM   2806  CA  LEU A 191       1.156  49.274  30.775  1.00  0.74           C  
ATOM   2807  C   LEU A 191       0.769  47.800  30.609  1.00  0.74           C  
ATOM   2808  O   LEU A 191       0.308  47.185  31.567  1.00  0.74           O  
ATOM   2809  CB  LEU A 191       0.102  50.178  30.110  1.00  0.74           C  
ATOM   2810  CG  LEU A 191      -1.344  49.975  30.591  1.00  0.74           C  
ATOM   2811  CD1 LEU A 191      -1.435  50.315  32.081  1.00  0.74           C  
ATOM   2812  CD2 LEU A 191      -2.314  50.841  29.757  1.00  0.74           C  
ATOM   2813  H   LEU A 191       2.594  50.244  29.504  1.00  0.74           H  
ATOM   2814  HA  LEU A 191       1.180  49.506  31.837  1.00  0.74           H  
ATOM   2815 1HB  LEU A 191       0.382  51.217  30.270  1.00  0.74           H  
ATOM   2816 2HB  LEU A 191       0.107  49.990  29.049  1.00  0.74           H  
ATOM   2817  HG  LEU A 191      -1.601  48.940  30.467  1.00  0.74           H  
ATOM   2818 1HD1 LEU A 191      -2.454  50.149  32.432  1.00  0.74           H  
ATOM   2819 2HD1 LEU A 191      -0.751  49.677  32.642  1.00  0.74           H  
ATOM   2820 3HD1 LEU A 191      -1.164  51.358  32.233  1.00  0.74           H  
ATOM   2821 1HD2 LEU A 191      -3.334  50.670  30.103  1.00  0.74           H  
ATOM   2822 2HD2 LEU A 191      -2.059  51.895  29.873  1.00  0.74           H  
ATOM   2823 3HD2 LEU A 191      -2.238  50.565  28.706  1.00  0.74           H  
ATOM   2824  N   THR A 192       0.954  47.231  29.410  1.00  0.74           N  
ATOM   2825  CA  THR A 192       0.658  45.803  29.191  1.00  0.74           C  
ATOM   2826  C   THR A 192       1.078  44.846  30.340  1.00  0.74           C  
ATOM   2827  O   THR A 192       0.184  44.261  30.954  1.00  0.74           O  
ATOM   2828  CB  THR A 192       1.145  45.330  27.798  1.00  0.74           C  
ATOM   2829  OG1 THR A 192       0.358  45.975  26.789  1.00  0.74           O  
ATOM   2830  CG2 THR A 192       1.123  43.792  27.620  1.00  0.74           C  
ATOM   2831  H   THR A 192       1.313  47.808  28.642  1.00  0.74           H  
ATOM   2832  HA  THR A 192      -0.425  45.727  29.129  1.00  0.74           H  
ATOM   2833  HB  THR A 192       2.158  45.676  27.652  1.00  0.74           H  
ATOM   2834  HG1 THR A 192       0.706  45.731  25.911  1.00  0.74           H  
ATOM   2835 1HG2 THR A 192       1.495  43.551  26.626  1.00  0.74           H  
ATOM   2836 2HG2 THR A 192       1.754  43.310  28.353  1.00  0.74           H  
ATOM   2837 3HG2 THR A 192       0.143  43.418  27.721  1.00  0.74           H  
ATOM   2838  N   PRO A 193       2.380  44.594  30.646  1.00  0.73           N  
ATOM   2839  CA  PRO A 193       2.793  43.718  31.718  1.00  0.73           C  
ATOM   2840  C   PRO A 193       2.341  44.221  33.085  1.00  0.73           C  
ATOM   2841  O   PRO A 193       2.111  43.414  33.988  1.00  0.73           O  
ATOM   2842  CB  PRO A 193       4.327  43.733  31.600  1.00  0.73           C  
ATOM   2843  CG  PRO A 193       4.632  44.999  30.884  1.00  0.73           C  
ATOM   2844  CD  PRO A 193       3.469  45.200  29.949  1.00  0.73           C  
ATOM   2845  HA  PRO A 193       2.407  42.712  31.519  1.00  0.73           H  
ATOM   2846 1HB  PRO A 193       4.778  43.696  32.600  1.00  0.73           H  
ATOM   2847 2HB  PRO A 193       4.671  42.841  31.054  1.00  0.73           H  
ATOM   2848 1HG  PRO A 193       4.744  45.823  31.603  1.00  0.73           H  
ATOM   2849 2HG  PRO A 193       5.587  44.921  30.345  1.00  0.73           H  
ATOM   2850 1HD  PRO A 193       3.285  46.229  29.833  1.00  0.73           H  
ATOM   2851 2HD  PRO A 193       3.682  44.697  29.004  1.00  0.73           H  
ATOM   2852  N   ALA A 194       2.126  45.538  33.248  1.00  0.72           N  
ATOM   2853  CA  ALA A 194       1.642  45.985  34.545  1.00  0.72           C  
ATOM   2854  C   ALA A 194       0.237  45.445  34.754  1.00  0.72           C  
ATOM   2855  O   ALA A 194      -0.079  44.875  35.803  1.00  0.72           O  
ATOM   2856  CB  ALA A 194       1.654  47.501  34.637  1.00  0.72           C  
ATOM   2857  H   ALA A 194       2.331  46.232  32.523  1.00  0.72           H  
ATOM   2858  HA  ALA A 194       2.289  45.571  35.316  1.00  0.72           H  
ATOM   2859 1HB  ALA A 194       1.296  47.807  35.618  1.00  0.72           H  
ATOM   2860 2HB  ALA A 194       2.671  47.864  34.485  1.00  0.72           H  
ATOM   2861 3HB  ALA A 194       1.006  47.915  33.873  1.00  0.72           H  
ATOM   2862  N   LEU A 195      -0.589  45.566  33.712  1.00  0.72           N  
ATOM   2863  CA  LEU A 195      -1.954  45.085  33.764  1.00  0.72           C  
ATOM   2864  C   LEU A 195      -1.972  43.579  33.877  1.00  0.72           C  
ATOM   2865  O   LEU A 195      -2.731  43.019  34.661  1.00  0.72           O  
ATOM   2866  CB  LEU A 195      -2.706  45.471  32.499  1.00  0.72           C  
ATOM   2867  CG  LEU A 195      -3.042  46.888  32.272  1.00  0.72           C  
ATOM   2868  CD1 LEU A 195      -3.570  47.018  30.845  1.00  0.72           C  
ATOM   2869  CD2 LEU A 195      -4.091  47.318  33.276  1.00  0.72           C  
ATOM   2870  H   LEU A 195      -0.254  46.030  32.870  1.00  0.72           H  
ATOM   2871  HA  LEU A 195      -2.448  45.519  34.630  1.00  0.72           H  
ATOM   2872 1HB  LEU A 195      -2.105  45.155  31.670  1.00  0.72           H  
ATOM   2873 2HB  LEU A 195      -3.636  44.931  32.488  1.00  0.72           H  
ATOM   2874  HG  LEU A 195      -2.156  47.501  32.380  1.00  0.72           H  
ATOM   2875 1HD1 LEU A 195      -3.828  48.054  30.645  1.00  0.72           H  
ATOM   2876 2HD1 LEU A 195      -2.796  46.701  30.147  1.00  0.72           H  
ATOM   2877 3HD1 LEU A 195      -4.449  46.390  30.720  1.00  0.72           H  
ATOM   2878 1HD2 LEU A 195      -4.351  48.360  33.104  1.00  0.72           H  
ATOM   2879 2HD2 LEU A 195      -4.976  46.696  33.163  1.00  0.72           H  
ATOM   2880 3HD2 LEU A 195      -3.693  47.203  34.287  1.00  0.72           H  
ATOM   2881  N   ALA A 196      -1.076  42.907  33.153  1.00  0.72           N  
ATOM   2882  CA  ALA A 196      -1.033  41.454  33.194  1.00  0.72           C  
ATOM   2883  C   ALA A 196      -0.794  40.957  34.619  1.00  0.72           C  
ATOM   2884  O   ALA A 196      -1.375  39.959  35.050  1.00  0.72           O  
ATOM   2885  CB  ALA A 196       0.063  40.941  32.284  1.00  0.72           C  
ATOM   2886  H   ALA A 196      -0.455  43.414  32.521  1.00  0.72           H  
ATOM   2887  HA  ALA A 196      -1.997  41.075  32.855  1.00  0.72           H  
ATOM   2888 1HB  ALA A 196       0.072  39.874  32.319  1.00  0.72           H  
ATOM   2889 2HB  ALA A 196      -0.108  41.279  31.263  1.00  0.72           H  
ATOM   2890 3HB  ALA A 196       1.011  41.318  32.638  1.00  0.72           H  
ATOM   2891  N   LYS A 197       0.045  41.663  35.377  1.00  0.73           N  
ATOM   2892  CA  LYS A 197       0.278  41.266  36.756  1.00  0.73           C  
ATOM   2893  C   LYS A 197      -0.917  41.619  37.652  1.00  0.73           C  
ATOM   2894  O   LYS A 197      -1.404  40.782  38.415  1.00  0.73           O  
ATOM   2895  CB  LYS A 197       1.545  41.941  37.275  1.00  0.73           C  
ATOM   2896  CG  LYS A 197       2.828  41.416  36.643  1.00  0.73           C  
ATOM   2897  CD  LYS A 197       4.047  42.162  37.151  1.00  0.73           C  
ATOM   2898  CE  LYS A 197       5.320  41.649  36.497  1.00  0.73           C  
ATOM   2899  NZ  LYS A 197       6.519  42.404  36.951  1.00  0.73           N  
ATOM   2900  H   LYS A 197       0.544  42.463  34.982  1.00  0.73           H  
ATOM   2901  HA  LYS A 197       0.415  40.186  36.785  1.00  0.73           H  
ATOM   2902 1HB  LYS A 197       1.489  43.014  37.064  1.00  0.73           H  
ATOM   2903 2HB  LYS A 197       1.612  41.819  38.353  1.00  0.73           H  
ATOM   2904 1HG  LYS A 197       2.937  40.356  36.871  1.00  0.73           H  
ATOM   2905 2HG  LYS A 197       2.768  41.530  35.561  1.00  0.73           H  
ATOM   2906 1HD  LYS A 197       3.934  43.224  36.921  1.00  0.73           H  
ATOM   2907 2HD  LYS A 197       4.126  42.046  38.231  1.00  0.73           H  
ATOM   2908 1HE  LYS A 197       5.449  40.597  36.743  1.00  0.73           H  
ATOM   2909 2HE  LYS A 197       5.227  41.751  35.414  1.00  0.73           H  
ATOM   2910 1HZ  LYS A 197       7.342  42.037  36.495  1.00  0.73           H  
ATOM   2911 2HZ  LYS A 197       6.409  43.380  36.714  1.00  0.73           H  
ATOM   2912 3HZ  LYS A 197       6.619  42.310  37.951  1.00  0.73           H  
ATOM   2913  N   GLN A 198      -1.453  42.831  37.496  1.00  0.75           N  
ATOM   2914  CA  GLN A 198      -2.557  43.326  38.329  1.00  0.75           C  
ATOM   2915  C   GLN A 198      -3.830  42.509  38.168  1.00  0.75           C  
ATOM   2916  O   GLN A 198      -4.571  42.277  39.125  1.00  0.75           O  
ATOM   2917  CB  GLN A 198      -2.863  44.778  37.957  1.00  0.75           C  
ATOM   2918  CG  GLN A 198      -1.781  45.774  38.359  1.00  0.75           C  
ATOM   2919  CD  GLN A 198      -2.020  47.153  37.764  1.00  0.75           C  
ATOM   2920  OE1 GLN A 198      -2.830  47.314  36.844  1.00  0.75           O  
ATOM   2921  NE2 GLN A 198      -1.311  48.152  38.281  1.00  0.75           N  
ATOM   2922  H   GLN A 198      -1.042  43.467  36.810  1.00  0.75           H  
ATOM   2923  HA  GLN A 198      -2.248  43.277  39.371  1.00  0.75           H  
ATOM   2924 1HB  GLN A 198      -2.993  44.846  36.879  1.00  0.75           H  
ATOM   2925 2HB  GLN A 198      -3.801  45.080  38.418  1.00  0.75           H  
ATOM   2926 1HG  GLN A 198      -1.795  45.873  39.444  1.00  0.75           H  
ATOM   2927 2HG  GLN A 198      -0.812  45.411  38.039  1.00  0.75           H  
ATOM   2928 1HE2 GLN A 198      -1.422  49.081  37.930  1.00  0.75           H  
ATOM   2929 2HE2 GLN A 198      -0.665  47.973  39.023  1.00  0.75           H  
ATOM   2930  N   LEU A 199      -4.071  42.059  36.950  1.00  0.77           N  
ATOM   2931  CA  LEU A 199      -5.257  41.316  36.596  1.00  0.77           C  
ATOM   2932  C   LEU A 199      -5.037  39.816  36.694  1.00  0.77           C  
ATOM   2933  O   LEU A 199      -5.929  39.025  36.358  1.00  0.77           O  
ATOM   2934  CB  LEU A 199      -5.641  41.694  35.184  1.00  0.77           C  
ATOM   2935  CG  LEU A 199      -5.940  43.147  34.996  1.00  0.77           C  
ATOM   2936  CD1 LEU A 199      -6.162  43.406  33.545  1.00  0.77           C  
ATOM   2937  CD2 LEU A 199      -7.137  43.498  35.830  1.00  0.77           C  
ATOM   2938  H   LEU A 199      -3.417  42.291  36.205  1.00  0.77           H  
ATOM   2939  HA  LEU A 199      -6.057  41.595  37.278  1.00  0.77           H  
ATOM   2940 1HB  LEU A 199      -4.842  41.399  34.495  1.00  0.77           H  
ATOM   2941 2HB  LEU A 199      -6.521  41.155  34.952  1.00  0.77           H  
ATOM   2942  HG  LEU A 199      -5.086  43.747  35.316  1.00  0.77           H  
ATOM   2943 1HD1 LEU A 199      -6.359  44.457  33.387  1.00  0.77           H  
ATOM   2944 2HD1 LEU A 199      -5.275  43.126  33.018  1.00  0.77           H  
ATOM   2945 3HD1 LEU A 199      -6.996  42.813  33.193  1.00  0.77           H  
ATOM   2946 1HD2 LEU A 199      -7.359  44.545  35.711  1.00  0.77           H  
ATOM   2947 2HD2 LEU A 199      -7.984  42.902  35.507  1.00  0.77           H  
ATOM   2948 3HD2 LEU A 199      -6.920  43.291  36.878  1.00  0.77           H  
ATOM   2949  N   GLY A 200      -3.847  39.424  37.162  1.00  0.77           N  
ATOM   2950  CA  GLY A 200      -3.457  38.037  37.320  1.00  0.77           C  
ATOM   2951  C   GLY A 200      -4.557  37.216  37.978  1.00  0.77           C  
ATOM   2952  O   GLY A 200      -5.042  36.254  37.383  1.00  0.77           O  
ATOM   2953  H   GLY A 200      -3.155  40.117  37.445  1.00  0.77           H  
ATOM   2954 1HA  GLY A 200      -3.237  37.623  36.334  1.00  0.77           H  
ATOM   2955 2HA  GLY A 200      -2.530  37.976  37.890  1.00  0.77           H  
ATOM   2956  N   PRO A 201      -4.984  37.572  39.206  1.00  0.76           N  
ATOM   2957  CA  PRO A 201      -6.015  36.913  39.995  1.00  0.76           C  
ATOM   2958  C   PRO A 201      -7.378  36.824  39.302  1.00  0.76           C  
ATOM   2959  O   PRO A 201      -8.224  36.030  39.714  1.00  0.76           O  
ATOM   2960  CB  PRO A 201      -6.100  37.805  41.237  1.00  0.76           C  
ATOM   2961  CG  PRO A 201      -4.752  38.472  41.335  1.00  0.76           C  
ATOM   2962  CD  PRO A 201      -4.354  38.726  39.917  1.00  0.76           C  
ATOM   2963  HA  PRO A 201      -5.662  35.908  40.267  1.00  0.76           H  
ATOM   2964 1HB  PRO A 201      -6.920  38.529  41.113  1.00  0.76           H  
ATOM   2965 2HB  PRO A 201      -6.342  37.196  42.120  1.00  0.76           H  
ATOM   2966 1HG  PRO A 201      -4.828  39.402  41.920  1.00  0.76           H  
ATOM   2967 2HG  PRO A 201      -4.041  37.822  41.864  1.00  0.76           H  
ATOM   2968 1HD  PRO A 201      -4.801  39.682  39.604  1.00  0.76           H  
ATOM   2969 2HD  PRO A 201      -3.262  38.730  39.842  1.00  0.76           H  
ATOM   2970  N   ARG A 202      -7.623  37.666  38.290  1.00  0.74           N  
ATOM   2971  CA  ARG A 202      -8.895  37.653  37.581  1.00  0.74           C  
ATOM   2972  C   ARG A 202      -8.793  36.826  36.306  1.00  0.74           C  
ATOM   2973  O   ARG A 202      -9.762  36.679  35.559  1.00  0.74           O  
ATOM   2974  CB  ARG A 202      -9.315  39.061  37.209  1.00  0.74           C  
ATOM   2975  CG  ARG A 202      -9.615  39.964  38.363  1.00  0.74           C  
ATOM   2976  CD  ARG A 202     -10.020  41.307  37.897  1.00  0.74           C  
ATOM   2977  NE  ARG A 202     -11.290  41.275  37.182  1.00  0.74           N  
ATOM   2978  CZ  ARG A 202     -11.810  42.328  36.504  1.00  0.74           C  
ATOM   2979  NH1 ARG A 202     -11.190  43.474  36.444  1.00  0.74           N  
ATOM   2980  NH2 ARG A 202     -12.956  42.246  35.886  1.00  0.74           N  
ATOM   2981  H   ARG A 202      -6.911  38.296  37.938  1.00  0.74           H  
ATOM   2982  HA  ARG A 202      -9.659  37.215  38.225  1.00  0.74           H  
ATOM   2983 1HB  ARG A 202      -8.526  39.529  36.617  1.00  0.74           H  
ATOM   2984 2HB  ARG A 202     -10.211  39.018  36.585  1.00  0.74           H  
ATOM   2985 1HG  ARG A 202     -10.434  39.535  38.946  1.00  0.74           H  
ATOM   2986 2HG  ARG A 202      -8.726  40.062  38.990  1.00  0.74           H  
ATOM   2987 1HD  ARG A 202     -10.125  41.976  38.749  1.00  0.74           H  
ATOM   2988 2HD  ARG A 202      -9.261  41.692  37.223  1.00  0.74           H  
ATOM   2989  HE  ARG A 202     -11.833  40.380  37.190  1.00  0.74           H  
ATOM   2990 1HH1 ARG A 202     -10.301  43.610  36.904  1.00  0.74           H  
ATOM   2991 2HH1 ARG A 202     -11.656  44.231  35.919  1.00  0.74           H  
ATOM   2992 1HH2 ARG A 202     -13.501  41.390  35.899  1.00  0.74           H  
ATOM   2993 2HH2 ARG A 202     -13.295  43.088  35.396  1.00  0.74           H  
ATOM   2994  N   GLY A 203      -7.597  36.344  36.002  1.00  0.72           N  
ATOM   2995  CA  GLY A 203      -7.404  35.549  34.813  1.00  0.72           C  
ATOM   2996  C   GLY A 203      -7.459  36.368  33.532  1.00  0.72           C  
ATOM   2997  O   GLY A 203      -7.670  35.798  32.465  1.00  0.72           O  
ATOM   2998  H   GLY A 203      -6.799  36.482  36.621  1.00  0.72           H  
ATOM   2999 1HA  GLY A 203      -6.434  35.056  34.881  1.00  0.72           H  
ATOM   3000 2HA  GLY A 203      -8.155  34.762  34.780  1.00  0.72           H  
ATOM   3001  N   ILE A 204      -7.313  37.693  33.610  1.00  0.69           N  
ATOM   3002  CA  ILE A 204      -7.424  38.453  32.370  1.00  0.69           C  
ATOM   3003  C   ILE A 204      -6.072  38.567  31.709  1.00  0.69           C  
ATOM   3004  O   ILE A 204      -5.096  39.036  32.298  1.00  0.69           O  
ATOM   3005  CB  ILE A 204      -8.075  39.848  32.549  1.00  0.69           C  
ATOM   3006  CG1 ILE A 204      -9.521  39.694  33.045  1.00  0.69           C  
ATOM   3007  CG2 ILE A 204      -8.017  40.695  31.236  1.00  0.69           C  
ATOM   3008  CD1 ILE A 204     -10.165  41.002  33.462  1.00  0.69           C  
ATOM   3009  H   ILE A 204      -7.093  38.143  34.500  1.00  0.69           H  
ATOM   3010  HA  ILE A 204      -8.072  37.902  31.702  1.00  0.69           H  
ATOM   3011  HB  ILE A 204      -7.550  40.365  33.294  1.00  0.69           H  
ATOM   3012 1HG1 ILE A 204     -10.121  39.255  32.246  1.00  0.69           H  
ATOM   3013 2HG1 ILE A 204      -9.535  39.015  33.900  1.00  0.69           H  
ATOM   3014 1HG2 ILE A 204      -8.460  41.675  31.410  1.00  0.69           H  
ATOM   3015 2HG2 ILE A 204      -6.980  40.820  30.924  1.00  0.69           H  
ATOM   3016 3HG2 ILE A 204      -8.562  40.195  30.453  1.00  0.69           H  
ATOM   3017 1HD1 ILE A 204     -11.190  40.808  33.794  1.00  0.69           H  
ATOM   3018 2HD1 ILE A 204      -9.597  41.445  34.277  1.00  0.69           H  
ATOM   3019 3HD1 ILE A 204     -10.183  41.686  32.616  1.00  0.69           H  
ATOM   3020  N   THR A 205      -6.022  38.106  30.479  1.00  0.66           N  
ATOM   3021  CA  THR A 205      -4.802  38.121  29.703  1.00  0.66           C  
ATOM   3022  C   THR A 205      -4.606  39.419  28.988  1.00  0.66           C  
ATOM   3023  O   THR A 205      -5.505  39.882  28.296  1.00  0.66           O  
ATOM   3024  CB  THR A 205      -4.769  36.946  28.726  1.00  0.66           C  
ATOM   3025  OG1 THR A 205      -4.634  35.727  29.457  1.00  0.66           O  
ATOM   3026  CG2 THR A 205      -3.727  37.103  27.713  1.00  0.66           C  
ATOM   3027  H   THR A 205      -6.891  37.761  30.068  1.00  0.66           H  
ATOM   3028  HA  THR A 205      -3.973  37.991  30.391  1.00  0.66           H  
ATOM   3029  HB  THR A 205      -5.718  36.909  28.232  1.00  0.66           H  
ATOM   3030  HG1 THR A 205      -3.688  35.635  29.721  1.00  0.66           H  
ATOM   3031 1HG2 THR A 205      -3.753  36.258  27.024  1.00  0.66           H  
ATOM   3032 2HG2 THR A 205      -3.903  38.027  27.166  1.00  0.66           H  
ATOM   3033 3HG2 THR A 205      -2.781  37.145  28.193  1.00  0.66           H  
ATOM   3034  N   VAL A 206      -3.429  40.007  29.157  1.00  0.65           N  
ATOM   3035  CA  VAL A 206      -3.145  41.274  28.527  1.00  0.65           C  
ATOM   3036  C   VAL A 206      -1.878  41.155  27.698  1.00  0.65           C  
ATOM   3037  O   VAL A 206      -0.843  40.737  28.226  1.00  0.65           O  
ATOM   3038  CB  VAL A 206      -2.920  42.342  29.589  1.00  0.65           C  
ATOM   3039  CG1 VAL A 206      -2.706  43.676  28.926  1.00  0.65           C  
ATOM   3040  CG2 VAL A 206      -4.050  42.329  30.576  1.00  0.65           C  
ATOM   3041  H   VAL A 206      -2.740  39.569  29.746  1.00  0.65           H  
ATOM   3042  HA  VAL A 206      -3.976  41.555  27.896  1.00  0.65           H  
ATOM   3043  HB  VAL A 206      -1.999  42.124  30.118  1.00  0.65           H  
ATOM   3044 1HG1 VAL A 206      -2.509  44.413  29.663  1.00  0.65           H  
ATOM   3045 2HG1 VAL A 206      -1.888  43.624  28.260  1.00  0.65           H  
ATOM   3046 3HG1 VAL A 206      -3.585  43.954  28.369  1.00  0.65           H  
ATOM   3047 1HG2 VAL A 206      -3.854  43.066  31.312  1.00  0.65           H  
ATOM   3048 2HG2 VAL A 206      -4.973  42.539  30.087  1.00  0.65           H  
ATOM   3049 3HG2 VAL A 206      -4.119  41.354  31.056  1.00  0.65           H  
ATOM   3050  N   ASN A 207      -1.957  41.502  26.414  1.00  0.65           N  
ATOM   3051  CA  ASN A 207      -0.784  41.426  25.527  1.00  0.65           C  
ATOM   3052  C   ASN A 207      -0.683  42.606  24.565  1.00  0.65           C  
ATOM   3053  O   ASN A 207      -1.664  43.319  24.331  1.00  0.65           O  
ATOM   3054  CB  ASN A 207      -0.774  40.151  24.702  1.00  0.65           C  
ATOM   3055  CG  ASN A 207      -0.642  38.911  25.504  1.00  0.65           C  
ATOM   3056  OD1 ASN A 207       0.395  38.559  26.095  1.00  0.65           O  
ATOM   3057  ND2 ASN A 207      -1.702  38.192  25.534  1.00  0.65           N  
ATOM   3058  H   ASN A 207      -2.863  41.818  26.060  1.00  0.65           H  
ATOM   3059  HA  ASN A 207       0.118  41.441  26.140  1.00  0.65           H  
ATOM   3060 1HB  ASN A 207      -1.687  40.101  24.124  1.00  0.65           H  
ATOM   3061 2HB  ASN A 207       0.058  40.187  23.990  1.00  0.65           H  
ATOM   3062 1HD2 ASN A 207      -1.695  37.317  26.040  1.00  0.65           H  
ATOM   3063 2HD2 ASN A 207      -2.526  38.487  25.055  1.00  0.65           H  
ATOM   3064  N   THR A 208       0.502  42.759  23.981  1.00  0.66           N  
ATOM   3065  CA  THR A 208       0.746  43.739  22.934  1.00  0.66           C  
ATOM   3066  C   THR A 208       1.089  43.121  21.580  1.00  0.66           C  
ATOM   3067  O   THR A 208       1.915  42.213  21.490  1.00  0.66           O  
ATOM   3068  CB  THR A 208       1.905  44.706  23.280  1.00  0.66           C  
ATOM   3069  OG1 THR A 208       1.621  45.529  24.418  1.00  0.66           O  
ATOM   3070  CG2 THR A 208       2.213  45.575  22.092  1.00  0.66           C  
ATOM   3071  H   THR A 208       1.273  42.152  24.265  1.00  0.66           H  
ATOM   3072  HA  THR A 208      -0.156  44.330  22.809  1.00  0.66           H  
ATOM   3073  HB  THR A 208       2.788  44.123  23.510  1.00  0.66           H  
ATOM   3074  HG1 THR A 208       2.212  46.347  24.357  1.00  0.66           H  
ATOM   3075 1HG2 THR A 208       3.032  46.216  22.334  1.00  0.66           H  
ATOM   3076 2HG2 THR A 208       2.501  44.974  21.247  1.00  0.66           H  
ATOM   3077 3HG2 THR A 208       1.336  46.174  21.843  1.00  0.66           H  
ATOM   3078  N   VAL A 209       0.463  43.647  20.534  1.00  0.68           N  
ATOM   3079  CA  VAL A 209       0.789  43.296  19.158  1.00  0.68           C  
ATOM   3080  C   VAL A 209       1.445  44.530  18.567  1.00  0.68           C  
ATOM   3081  O   VAL A 209       0.894  45.622  18.665  1.00  0.68           O  
ATOM   3082  CB  VAL A 209      -0.450  42.866  18.366  1.00  0.68           C  
ATOM   3083  CG1 VAL A 209      -0.074  42.565  16.892  1.00  0.68           C  
ATOM   3084  CG2 VAL A 209      -1.044  41.614  19.048  1.00  0.68           C  
ATOM   3085  H   VAL A 209      -0.239  44.366  20.716  1.00  0.68           H  
ATOM   3086  HA  VAL A 209       1.509  42.477  19.147  1.00  0.68           H  
ATOM   3087  HB  VAL A 209      -1.172  43.657  18.366  1.00  0.68           H  
ATOM   3088 1HG1 VAL A 209      -0.963  42.254  16.343  1.00  0.68           H  
ATOM   3089 2HG1 VAL A 209       0.340  43.455  16.428  1.00  0.68           H  
ATOM   3090 3HG1 VAL A 209       0.667  41.774  16.862  1.00  0.68           H  
ATOM   3091 1HG2 VAL A 209      -1.924  41.281  18.513  1.00  0.68           H  
ATOM   3092 2HG2 VAL A 209      -0.298  40.821  19.050  1.00  0.68           H  
ATOM   3093 3HG2 VAL A 209      -1.313  41.852  20.073  1.00  0.68           H  
ATOM   3094  N   ALA A 210       2.632  44.370  18.002  1.00  0.72           N  
ATOM   3095  CA  ALA A 210       3.444  45.490  17.531  1.00  0.72           C  
ATOM   3096  C   ALA A 210       3.886  45.391  16.080  1.00  0.72           C  
ATOM   3097  O   ALA A 210       4.907  44.779  15.804  1.00  0.72           O  
ATOM   3098  CB  ALA A 210       4.690  45.589  18.374  1.00  0.72           C  
ATOM   3099  H   ALA A 210       3.019  43.433  17.957  1.00  0.72           H  
ATOM   3100  HA  ALA A 210       2.870  46.399  17.661  1.00  0.72           H  
ATOM   3101 1HB  ALA A 210       5.273  46.436  18.060  1.00  0.72           H  
ATOM   3102 2HB  ALA A 210       4.408  45.707  19.418  1.00  0.72           H  
ATOM   3103 3HB  ALA A 210       5.274  44.678  18.257  1.00  0.72           H  
ATOM   3104  N   PRO A 211       3.080  45.848  15.126  1.00  0.75           N  
ATOM   3105  CA  PRO A 211       3.358  45.867  13.709  1.00  0.75           C  
ATOM   3106  C   PRO A 211       4.586  46.647  13.288  1.00  0.75           C  
ATOM   3107  O   PRO A 211       4.932  47.683  13.882  1.00  0.75           O  
ATOM   3108  CB  PRO A 211       2.121  46.545  13.149  1.00  0.75           C  
ATOM   3109  CG  PRO A 211       1.040  46.286  14.167  1.00  0.75           C  
ATOM   3110  CD  PRO A 211       1.729  46.326  15.461  1.00  0.75           C  
ATOM   3111  HA  PRO A 211       3.433  44.845  13.335  1.00  0.75           H  
ATOM   3112 1HB  PRO A 211       2.326  47.617  13.006  1.00  0.75           H  
ATOM   3113 2HB  PRO A 211       1.921  46.144  12.168  1.00  0.75           H  
ATOM   3114 1HG  PRO A 211       0.240  47.037  14.086  1.00  0.75           H  
ATOM   3115 2HG  PRO A 211       0.582  45.315  13.991  1.00  0.75           H  
ATOM   3116 1HD  PRO A 211       1.752  47.329  15.807  1.00  0.75           H  
ATOM   3117 2HD  PRO A 211       1.210  45.668  16.128  1.00  0.75           H  
ATOM   3118  N   GLY A 212       5.181  46.178  12.204  1.00  0.79           N  
ATOM   3119  CA  GLY A 212       6.289  46.847  11.534  1.00  0.79           C  
ATOM   3120  C   GLY A 212       5.692  47.753  10.477  1.00  0.79           C  
ATOM   3121  O   GLY A 212       4.587  48.271  10.659  1.00  0.79           O  
ATOM   3122  H   GLY A 212       4.857  45.278  11.841  1.00  0.79           H  
ATOM   3123 1HA  GLY A 212       6.875  47.419  12.245  1.00  0.79           H  
ATOM   3124 2HA  GLY A 212       6.938  46.115  11.068  1.00  0.79           H  
ATOM   3125  N   PHE A 213       6.376  47.953   9.359  1.00  0.83           N  
ATOM   3126  CA  PHE A 213       5.784  48.854   8.384  1.00  0.83           C  
ATOM   3127  C   PHE A 213       4.700  48.086   7.650  1.00  0.83           C  
ATOM   3128  O   PHE A 213       4.971  47.052   7.034  1.00  0.83           O  
ATOM   3129  CB  PHE A 213       6.806  49.368   7.387  1.00  0.83           C  
ATOM   3130  CG  PHE A 213       7.848  50.274   7.972  1.00  0.83           C  
ATOM   3131  CD1 PHE A 213       9.080  49.771   8.388  1.00  0.83           C  
ATOM   3132  CD2 PHE A 213       7.606  51.632   8.112  1.00  0.83           C  
ATOM   3133  CE1 PHE A 213      10.044  50.616   8.920  1.00  0.83           C  
ATOM   3134  CE2 PHE A 213       8.570  52.474   8.645  1.00  0.83           C  
ATOM   3135  CZ  PHE A 213       9.789  51.964   9.046  1.00  0.83           C  
ATOM   3136  H   PHE A 213       7.277  47.522   9.207  1.00  0.83           H  
ATOM   3137  HA  PHE A 213       5.329  49.702   8.900  1.00  0.83           H  
ATOM   3138 1HB  PHE A 213       7.310  48.528   6.911  1.00  0.83           H  
ATOM   3139 2HB  PHE A 213       6.285  49.924   6.608  1.00  0.83           H  
ATOM   3140  HD1 PHE A 213       9.285  48.705   8.284  1.00  0.83           H  
ATOM   3141  HD2 PHE A 213       6.643  52.035   7.792  1.00  0.83           H  
ATOM   3142  HE1 PHE A 213      11.006  50.220   9.236  1.00  0.83           H  
ATOM   3143  HE2 PHE A 213       8.368  53.539   8.746  1.00  0.83           H  
ATOM   3144  HZ  PHE A 213      10.548  52.627   9.462  1.00  0.83           H  
ATOM   3145  N   THR A 214       3.488  48.609   7.755  1.00  0.88           N  
ATOM   3146  CA  THR A 214       2.260  48.031   7.235  1.00  0.88           C  
ATOM   3147  C   THR A 214       1.764  48.943   6.134  1.00  0.88           C  
ATOM   3148  O   THR A 214       1.808  50.151   6.309  1.00  0.88           O  
ATOM   3149  CB  THR A 214       1.202  47.947   8.363  1.00  0.88           C  
ATOM   3150  OG1 THR A 214       1.721  47.161   9.442  1.00  0.88           O  
ATOM   3151  CG2 THR A 214      -0.069  47.300   7.870  1.00  0.88           C  
ATOM   3152  H   THR A 214       3.409  49.465   8.287  1.00  0.88           H  
ATOM   3153  HA  THR A 214       2.459  47.045   6.820  1.00  0.88           H  
ATOM   3154  HB  THR A 214       0.975  48.951   8.725  1.00  0.88           H  
ATOM   3155  HG1 THR A 214       2.388  47.677   9.933  1.00  0.88           H  
ATOM   3156 1HG2 THR A 214      -0.795  47.244   8.680  1.00  0.88           H  
ATOM   3157 2HG2 THR A 214      -0.483  47.874   7.065  1.00  0.88           H  
ATOM   3158 3HG2 THR A 214       0.165  46.306   7.526  1.00  0.88           H  
ATOM   3159  N   GLU A 215       1.293  48.403   5.014  1.00  0.94           N  
ATOM   3160  CA  GLU A 215       0.829  49.284   3.930  1.00  0.94           C  
ATOM   3161  C   GLU A 215      -0.290  50.264   4.329  1.00  0.94           C  
ATOM   3162  O   GLU A 215      -0.256  51.413   3.894  1.00  0.94           O  
ATOM   3163  CB  GLU A 215       0.309  48.459   2.753  1.00  0.94           C  
ATOM   3164  CG  GLU A 215       1.366  47.748   1.918  1.00  0.94           C  
ATOM   3165  CD  GLU A 215       0.742  46.913   0.797  1.00  0.94           C  
ATOM   3166  OE1 GLU A 215      -0.401  46.536   0.935  1.00  0.94           O  
ATOM   3167  OE2 GLU A 215       1.383  46.719  -0.227  1.00  0.94           O  
ATOM   3168  H   GLU A 215       1.299  47.384   4.910  1.00  0.94           H  
ATOM   3169  HA  GLU A 215       1.679  49.874   3.590  1.00  0.94           H  
ATOM   3170 1HB  GLU A 215      -0.376  47.697   3.128  1.00  0.94           H  
ATOM   3171 2HB  GLU A 215      -0.260  49.106   2.086  1.00  0.94           H  
ATOM   3172 1HG  GLU A 215       2.037  48.488   1.486  1.00  0.94           H  
ATOM   3173 2HG  GLU A 215       1.951  47.098   2.571  1.00  0.94           H  
ATOM   3174  N   THR A 216      -1.230  49.793   5.175  1.00  1.02           N  
ATOM   3175  CA  THR A 216      -2.408  50.504   5.722  1.00  1.02           C  
ATOM   3176  C   THR A 216      -2.984  51.682   4.891  1.00  1.02           C  
ATOM   3177  O   THR A 216      -2.739  51.839   3.699  1.00  1.02           O  
ATOM   3178  CB  THR A 216      -2.097  50.941   7.202  1.00  1.02           C  
ATOM   3179  OG1 THR A 216      -3.235  51.573   7.820  1.00  1.02           O  
ATOM   3180  CG2 THR A 216      -0.960  51.870   7.275  1.00  1.02           C  
ATOM   3181  H   THR A 216      -1.108  48.834   5.453  1.00  1.02           H  
ATOM   3182  HA  THR A 216      -3.209  49.767   5.791  1.00  1.02           H  
ATOM   3183  HB  THR A 216      -1.848  50.048   7.776  1.00  1.02           H  
ATOM   3184  HG1 THR A 216      -3.134  51.517   8.783  1.00  1.02           H  
ATOM   3185 1HG2 THR A 216      -0.779  52.115   8.313  1.00  1.02           H  
ATOM   3186 2HG2 THR A 216      -0.089  51.423   6.868  1.00  1.02           H  
ATOM   3187 3HG2 THR A 216      -1.184  52.758   6.725  1.00  1.02           H  
ATOM   3188  N   GLU A 217      -3.875  52.429   5.531  1.00  1.13           N  
ATOM   3189  CA  GLU A 217      -4.539  53.597   4.987  1.00  1.13           C  
ATOM   3190  C   GLU A 217      -3.917  54.859   5.577  1.00  1.13           C  
ATOM   3191  O   GLU A 217      -4.060  55.951   5.030  1.00  1.13           O  
ATOM   3192  CB  GLU A 217      -6.033  53.552   5.317  1.00  1.13           C  
ATOM   3193  CG  GLU A 217      -6.771  52.354   4.728  1.00  1.13           C  
ATOM   3194  CD  GLU A 217      -8.227  52.274   5.127  1.00  1.13           C  
ATOM   3195  OE1 GLU A 217      -8.908  53.275   5.168  1.00  1.13           O  
ATOM   3196  OE2 GLU A 217      -8.657  51.181   5.436  1.00  1.13           O  
ATOM   3197  H   GLU A 217      -4.047  52.189   6.480  1.00  1.13           H  
ATOM   3198  HA  GLU A 217      -4.402  53.612   3.905  1.00  1.13           H  
ATOM   3199 1HB  GLU A 217      -6.164  53.523   6.400  1.00  1.13           H  
ATOM   3200 2HB  GLU A 217      -6.516  54.456   4.952  1.00  1.13           H  
ATOM   3201 1HG  GLU A 217      -6.707  52.405   3.641  1.00  1.13           H  
ATOM   3202 2HG  GLU A 217      -6.266  51.442   5.048  1.00  1.13           H  
ATOM   3203  N   ILE A 218      -3.208  54.700   6.702  1.00  1.27           N  
ATOM   3204  CA  ILE A 218      -2.654  55.870   7.401  1.00  1.27           C  
ATOM   3205  C   ILE A 218      -1.169  56.116   7.119  1.00  1.27           C  
ATOM   3206  O   ILE A 218      -0.562  57.017   7.698  1.00  1.27           O  
ATOM   3207  CB  ILE A 218      -2.850  55.749   8.917  1.00  1.27           C  
ATOM   3208  CG1 ILE A 218      -2.046  54.586   9.450  1.00  1.27           C  
ATOM   3209  CG2 ILE A 218      -4.330  55.544   9.217  1.00  1.27           C  
ATOM   3210  CD1 ILE A 218      -1.963  54.527  10.949  1.00  1.27           C  
ATOM   3211  H   ILE A 218      -3.115  53.758   7.096  1.00  1.27           H  
ATOM   3212  HA  ILE A 218      -3.202  56.750   7.068  1.00  1.27           H  
ATOM   3213  HB  ILE A 218      -2.496  56.655   9.406  1.00  1.27           H  
ATOM   3214 1HG1 ILE A 218      -2.497  53.676   9.099  1.00  1.27           H  
ATOM   3215 2HG1 ILE A 218      -1.038  54.649   9.053  1.00  1.27           H  
ATOM   3216 1HG2 ILE A 218      -4.476  55.462  10.294  1.00  1.27           H  
ATOM   3217 2HG2 ILE A 218      -4.897  56.394   8.837  1.00  1.27           H  
ATOM   3218 3HG2 ILE A 218      -4.677  54.630   8.732  1.00  1.27           H  
ATOM   3219 1HD1 ILE A 218      -1.370  53.661  11.243  1.00  1.27           H  
ATOM   3220 2HD1 ILE A 218      -1.489  55.436  11.324  1.00  1.27           H  
ATOM   3221 3HD1 ILE A 218      -2.965  54.441  11.367  1.00  1.27           H  
ATOM   3222  N   ASN A 219      -0.600  55.336   6.208  1.00  1.40           N  
ATOM   3223  CA  ASN A 219       0.797  55.464   5.805  1.00  1.40           C  
ATOM   3224  C   ASN A 219       0.950  55.492   4.276  1.00  1.40           C  
ATOM   3225  O   ASN A 219       1.684  54.675   3.725  1.00  1.40           O  
ATOM   3226  CB  ASN A 219       1.661  54.358   6.404  1.00  1.40           C  
ATOM   3227  CG  ASN A 219       1.729  54.395   7.926  1.00  1.40           C  
ATOM   3228  OD1 ASN A 219       1.304  53.482   8.635  1.00  1.40           O  
ATOM   3229  ND2 ASN A 219       2.267  55.467   8.441  1.00  1.40           N  
ATOM   3230  H   ASN A 219      -1.170  54.623   5.771  1.00  1.40           H  
ATOM   3231  HA  ASN A 219       1.190  56.398   6.203  1.00  1.40           H  
ATOM   3232 1HB  ASN A 219       1.276  53.387   6.088  1.00  1.40           H  
ATOM   3233 2HB  ASN A 219       2.672  54.444   6.014  1.00  1.40           H  
ATOM   3234 1HD2 ASN A 219       2.341  55.564   9.436  1.00  1.40           H  
ATOM   3235 2HD2 ASN A 219       2.598  56.198   7.845  1.00  1.40           H  
ATOM   3236  N   PRO A 220       0.349  56.485   3.570  1.00  1.50           N  
ATOM   3237  CA  PRO A 220       0.273  56.609   2.118  1.00  1.50           C  
ATOM   3238  C   PRO A 220       1.638  56.759   1.471  1.00  1.50           C  
ATOM   3239  O   PRO A 220       1.815  56.496   0.282  1.00  1.50           O  
ATOM   3240  CB  PRO A 220      -0.557  57.881   1.923  1.00  1.50           C  
ATOM   3241  CG  PRO A 220      -0.362  58.667   3.190  1.00  1.50           C  
ATOM   3242  CD  PRO A 220      -0.278  57.631   4.275  1.00  1.50           C  
ATOM   3243  HA  PRO A 220      -0.255  55.731   1.713  1.00  1.50           H  
ATOM   3244 1HB  PRO A 220      -0.208  58.421   1.029  1.00  1.50           H  
ATOM   3245 2HB  PRO A 220      -1.610  57.617   1.747  1.00  1.50           H  
ATOM   3246 1HG  PRO A 220       0.548  59.282   3.116  1.00  1.50           H  
ATOM   3247 2HG  PRO A 220      -1.204  59.362   3.338  1.00  1.50           H  
ATOM   3248 1HD  PRO A 220       0.334  58.021   5.090  1.00  1.50           H  
ATOM   3249 2HD  PRO A 220      -1.301  57.381   4.592  1.00  1.50           H  
ATOM   3250  N   THR A 221       2.636  57.127   2.264  1.00  1.52           N  
ATOM   3251  CA  THR A 221       3.984  57.306   1.760  1.00  1.52           C  
ATOM   3252  C   THR A 221       4.576  55.965   1.322  1.00  1.52           C  
ATOM   3253  O   THR A 221       5.496  55.914   0.510  1.00  1.52           O  
ATOM   3254  CB  THR A 221       4.858  57.953   2.836  1.00  1.52           C  
ATOM   3255  OG1 THR A 221       4.918  57.099   3.982  1.00  1.52           O  
ATOM   3256  CG2 THR A 221       4.249  59.278   3.244  1.00  1.52           C  
ATOM   3257  H   THR A 221       2.460  57.314   3.237  1.00  1.52           H  
ATOM   3258  HA  THR A 221       3.949  57.967   0.893  1.00  1.52           H  
ATOM   3259  HB  THR A 221       5.850  58.115   2.453  1.00  1.52           H  
ATOM   3260  HG1 THR A 221       5.124  56.203   3.694  1.00  1.52           H  
ATOM   3261 1HG2 THR A 221       4.865  59.742   4.013  1.00  1.52           H  
ATOM   3262 2HG2 THR A 221       4.194  59.936   2.376  1.00  1.52           H  
ATOM   3263 3HG2 THR A 221       3.244  59.108   3.633  1.00  1.52           H  
ATOM   3264  N   LEU A 222       3.968  54.860   1.768  1.00  1.47           N  
ATOM   3265  CA  LEU A 222       4.439  53.534   1.403  1.00  1.47           C  
ATOM   3266  C   LEU A 222       3.993  53.175  -0.016  1.00  1.47           C  
ATOM   3267  O   LEU A 222       4.370  52.131  -0.552  1.00  1.47           O  
ATOM   3268  CB  LEU A 222       3.908  52.509   2.402  1.00  1.47           C  
ATOM   3269  CG  LEU A 222       4.430  52.686   3.837  1.00  1.47           C  
ATOM   3270  CD1 LEU A 222       3.757  51.716   4.766  1.00  1.47           C  
ATOM   3271  CD2 LEU A 222       5.892  52.484   3.855  1.00  1.47           C  
ATOM   3272  H   LEU A 222       3.171  54.932   2.407  1.00  1.47           H  
ATOM   3273  HA  LEU A 222       5.528  53.529   1.435  1.00  1.47           H  
ATOM   3274 1HB  LEU A 222       2.816  52.588   2.438  1.00  1.47           H  
ATOM   3275 2HB  LEU A 222       4.164  51.527   2.058  1.00  1.47           H  
ATOM   3276  HG  LEU A 222       4.194  53.694   4.176  1.00  1.47           H  
ATOM   3277 1HD1 LEU A 222       4.117  51.864   5.782  1.00  1.47           H  
ATOM   3278 2HD1 LEU A 222       2.678  51.898   4.734  1.00  1.47           H  
ATOM   3279 3HD1 LEU A 222       3.959  50.702   4.466  1.00  1.47           H  
ATOM   3280 1HD2 LEU A 222       6.240  52.631   4.873  1.00  1.47           H  
ATOM   3281 2HD2 LEU A 222       6.131  51.476   3.523  1.00  1.47           H  
ATOM   3282 3HD2 LEU A 222       6.359  53.203   3.196  1.00  1.47           H  
ATOM   3283  N   SER A 223       3.171  54.040  -0.633  1.00  1.37           N  
ATOM   3284  CA  SER A 223       2.769  53.844  -2.012  1.00  1.37           C  
ATOM   3285  C   SER A 223       3.856  54.388  -2.949  1.00  1.37           C  
ATOM   3286  O   SER A 223       3.802  54.160  -4.156  1.00  1.37           O  
ATOM   3287  CB  SER A 223       1.436  54.518  -2.309  1.00  1.37           C  
ATOM   3288  OG  SER A 223       1.541  55.913  -2.284  1.00  1.37           O  
ATOM   3289  H   SER A 223       2.839  54.877  -0.158  1.00  1.37           H  
ATOM   3290  HA  SER A 223       2.662  52.775  -2.196  1.00  1.37           H  
ATOM   3291 1HB  SER A 223       1.083  54.198  -3.287  1.00  1.37           H  
ATOM   3292 2HB  SER A 223       0.699  54.199  -1.573  1.00  1.37           H  
ATOM   3293  HG  SER A 223       1.741  56.152  -1.358  1.00  1.37           H  
ATOM   3294  N   ASN A 224       4.834  55.129  -2.393  1.00  1.26           N  
ATOM   3295  CA  ASN A 224       5.934  55.694  -3.164  1.00  1.26           C  
ATOM   3296  C   ASN A 224       6.981  54.607  -3.337  1.00  1.26           C  
ATOM   3297  O   ASN A 224       7.569  54.188  -2.338  1.00  1.26           O  
ATOM   3298  CB  ASN A 224       6.551  56.891  -2.470  1.00  1.26           C  
ATOM   3299  CG  ASN A 224       7.653  57.585  -3.293  1.00  1.26           C  
ATOM   3300  OD1 ASN A 224       8.542  56.980  -3.936  1.00  1.26           O  
ATOM   3301  ND2 ASN A 224       7.598  58.896  -3.274  1.00  1.26           N  
ATOM   3302  H   ASN A 224       4.841  55.294  -1.388  1.00  1.26           H  
ATOM   3303  HA  ASN A 224       5.548  56.033  -4.117  1.00  1.26           H  
ATOM   3304 1HB  ASN A 224       5.771  57.613  -2.223  1.00  1.26           H  
ATOM   3305 2HB  ASN A 224       6.986  56.557  -1.537  1.00  1.26           H  
ATOM   3306 1HD2 ASN A 224       8.273  59.436  -3.780  1.00  1.26           H  
ATOM   3307 2HD2 ASN A 224       6.879  59.358  -2.751  1.00  1.26           H  
ATOM   3308  N   PRO A 225       7.271  54.127  -4.557  1.00  1.17           N  
ATOM   3309  CA  PRO A 225       8.200  53.052  -4.827  1.00  1.17           C  
ATOM   3310  C   PRO A 225       9.550  53.201  -4.134  1.00  1.17           C  
ATOM   3311  O   PRO A 225      10.168  52.204  -3.778  1.00  1.17           O  
ATOM   3312  CB  PRO A 225       8.377  53.156  -6.346  1.00  1.17           C  
ATOM   3313  CG  PRO A 225       7.069  53.706  -6.836  1.00  1.17           C  
ATOM   3314  CD  PRO A 225       6.651  54.699  -5.782  1.00  1.17           C  
ATOM   3315  HA  PRO A 225       7.727  52.097  -4.560  1.00  1.17           H  
ATOM   3316 1HB  PRO A 225       9.235  53.812  -6.576  1.00  1.17           H  
ATOM   3317 2HB  PRO A 225       8.611  52.166  -6.764  1.00  1.17           H  
ATOM   3318 1HG  PRO A 225       7.198  54.169  -7.825  1.00  1.17           H  
ATOM   3319 2HG  PRO A 225       6.337  52.893  -6.959  1.00  1.17           H  
ATOM   3320 1HD  PRO A 225       7.048  55.703  -5.996  1.00  1.17           H  
ATOM   3321 2HD  PRO A 225       5.561  54.671  -5.744  1.00  1.17           H  
ATOM   3322  N   GLU A 226      10.030  54.426  -3.922  1.00  1.13           N  
ATOM   3323  CA  GLU A 226      11.350  54.549  -3.306  1.00  1.13           C  
ATOM   3324  C   GLU A 226      11.319  54.228  -1.816  1.00  1.13           C  
ATOM   3325  O   GLU A 226      12.268  53.660  -1.262  1.00  1.13           O  
ATOM   3326  CB  GLU A 226      11.923  55.939  -3.558  1.00  1.13           C  
ATOM   3327  CG  GLU A 226      12.226  56.220  -5.044  1.00  1.13           C  
ATOM   3328  CD  GLU A 226      13.245  55.257  -5.652  1.00  1.13           C  
ATOM   3329  OE1 GLU A 226      14.292  55.082  -5.081  1.00  1.13           O  
ATOM   3330  OE2 GLU A 226      12.960  54.686  -6.694  1.00  1.13           O  
ATOM   3331  H   GLU A 226       9.497  55.264  -4.154  1.00  1.13           H  
ATOM   3332  HA  GLU A 226      12.013  53.831  -3.782  1.00  1.13           H  
ATOM   3333 1HB  GLU A 226      11.218  56.692  -3.206  1.00  1.13           H  
ATOM   3334 2HB  GLU A 226      12.846  56.062  -2.993  1.00  1.13           H  
ATOM   3335 1HG  GLU A 226      11.292  56.143  -5.604  1.00  1.13           H  
ATOM   3336 2HG  GLU A 226      12.593  57.241  -5.142  1.00  1.13           H  
ATOM   3337  N   ILE A 227      10.219  54.578  -1.166  1.00  1.12           N  
ATOM   3338  CA  ILE A 227      10.078  54.340   0.255  1.00  1.12           C  
ATOM   3339  C   ILE A 227       9.740  52.881   0.425  1.00  1.12           C  
ATOM   3340  O   ILE A 227      10.287  52.177   1.274  1.00  1.12           O  
ATOM   3341  CB  ILE A 227       9.002  55.241   0.878  1.00  1.12           C  
ATOM   3342  CG1 ILE A 227       9.445  56.706   0.789  1.00  1.12           C  
ATOM   3343  CG2 ILE A 227       8.741  54.822   2.299  1.00  1.12           C  
ATOM   3344  CD1 ILE A 227       8.371  57.694   1.156  1.00  1.12           C  
ATOM   3345  H   ILE A 227       9.436  54.971  -1.682  1.00  1.12           H  
ATOM   3346  HA  ILE A 227      11.027  54.539   0.750  1.00  1.12           H  
ATOM   3347  HB  ILE A 227       8.075  55.144   0.302  1.00  1.12           H  
ATOM   3348 1HG1 ILE A 227      10.295  56.857   1.451  1.00  1.12           H  
ATOM   3349 2HG1 ILE A 227       9.761  56.912  -0.235  1.00  1.12           H  
ATOM   3350 1HG2 ILE A 227       7.962  55.451   2.729  1.00  1.12           H  
ATOM   3351 2HG2 ILE A 227       8.416  53.791   2.293  1.00  1.12           H  
ATOM   3352 3HG2 ILE A 227       9.654  54.916   2.885  1.00  1.12           H  
ATOM   3353 1HD1 ILE A 227       8.760  58.707   1.066  1.00  1.12           H  
ATOM   3354 2HD1 ILE A 227       7.517  57.576   0.495  1.00  1.12           H  
ATOM   3355 3HD1 ILE A 227       8.064  57.513   2.182  1.00  1.12           H  
ATOM   3356  N   ARG A 228       8.836  52.416  -0.422  1.00  1.16           N  
ATOM   3357  CA  ARG A 228       8.409  51.041  -0.403  1.00  1.16           C  
ATOM   3358  C   ARG A 228       9.612  50.110  -0.549  1.00  1.16           C  
ATOM   3359  O   ARG A 228       9.775  49.186   0.251  1.00  1.16           O  
ATOM   3360  CB  ARG A 228       7.430  50.819  -1.532  1.00  1.16           C  
ATOM   3361  CG  ARG A 228       6.835  49.458  -1.626  1.00  1.16           C  
ATOM   3362  CD  ARG A 228       5.872  49.389  -2.742  1.00  1.16           C  
ATOM   3363  NE  ARG A 228       5.266  48.078  -2.841  1.00  1.16           N  
ATOM   3364  CZ  ARG A 228       4.174  47.703  -2.147  1.00  1.16           C  
ATOM   3365  NH1 ARG A 228       3.581  48.524  -1.332  1.00  1.16           N  
ATOM   3366  NH2 ARG A 228       3.670  46.497  -2.262  1.00  1.16           N  
ATOM   3367  H   ARG A 228       8.429  53.047  -1.111  1.00  1.16           H  
ATOM   3368  HA  ARG A 228       7.914  50.840   0.547  1.00  1.16           H  
ATOM   3369 1HB  ARG A 228       6.624  51.547  -1.463  1.00  1.16           H  
ATOM   3370 2HB  ARG A 228       7.940  51.002  -2.470  1.00  1.16           H  
ATOM   3371 1HG  ARG A 228       7.624  48.725  -1.797  1.00  1.16           H  
ATOM   3372 2HG  ARG A 228       6.311  49.222  -0.707  1.00  1.16           H  
ATOM   3373 1HD  ARG A 228       5.079  50.125  -2.577  1.00  1.16           H  
ATOM   3374 2HD  ARG A 228       6.381  49.608  -3.679  1.00  1.16           H  
ATOM   3375  HE  ARG A 228       5.692  47.401  -3.460  1.00  1.16           H  
ATOM   3376 1HH1 ARG A 228       3.924  49.472  -1.198  1.00  1.16           H  
ATOM   3377 2HH1 ARG A 228       2.759  48.170  -0.824  1.00  1.16           H  
ATOM   3378 1HH2 ARG A 228       4.086  45.816  -2.880  1.00  1.16           H  
ATOM   3379 2HH2 ARG A 228       2.835  46.274  -1.699  1.00  1.16           H  
ATOM   3380  N   LYS A 229      10.480  50.365  -1.543  1.00  1.21           N  
ATOM   3381  CA  LYS A 229      11.667  49.542  -1.741  1.00  1.21           C  
ATOM   3382  C   LYS A 229      12.641  49.614  -0.573  1.00  1.21           C  
ATOM   3383  O   LYS A 229      13.176  48.582  -0.151  1.00  1.21           O  
ATOM   3384  CB  LYS A 229      12.399  49.950  -3.025  1.00  1.21           C  
ATOM   3385  CG  LYS A 229      11.732  49.528  -4.345  1.00  1.21           C  
ATOM   3386  CD  LYS A 229      12.627  49.900  -5.534  1.00  1.21           C  
ATOM   3387  CE  LYS A 229      12.633  51.418  -5.736  1.00  1.21           C  
ATOM   3388  NZ  LYS A 229      13.439  51.856  -6.911  1.00  1.21           N  
ATOM   3389  H   LYS A 229      10.315  51.133  -2.194  1.00  1.21           H  
ATOM   3390  HA  LYS A 229      11.344  48.507  -1.845  1.00  1.21           H  
ATOM   3391 1HB  LYS A 229      12.490  51.042  -3.044  1.00  1.21           H  
ATOM   3392 2HB  LYS A 229      13.408  49.543  -3.012  1.00  1.21           H  
ATOM   3393 1HG  LYS A 229      11.589  48.449  -4.340  1.00  1.21           H  
ATOM   3394 2HG  LYS A 229      10.764  49.994  -4.456  1.00  1.21           H  
ATOM   3395 1HD  LYS A 229      13.645  49.559  -5.348  1.00  1.21           H  
ATOM   3396 2HD  LYS A 229      12.257  49.419  -6.438  1.00  1.21           H  
ATOM   3397 1HE  LYS A 229      11.610  51.756  -5.880  1.00  1.21           H  
ATOM   3398 2HE  LYS A 229      13.037  51.890  -4.841  1.00  1.21           H  
ATOM   3399 1HZ  LYS A 229      13.374  52.893  -6.952  1.00  1.21           H  
ATOM   3400 2HZ  LYS A 229      14.398  51.582  -6.793  1.00  1.21           H  
ATOM   3401 3HZ  LYS A 229      13.072  51.458  -7.754  1.00  1.21           H  
ATOM   3402  N   ALA A 230      12.868  50.815  -0.020  1.00  1.27           N  
ATOM   3403  CA  ALA A 230      13.800  50.945   1.096  1.00  1.27           C  
ATOM   3404  C   ALA A 230      13.348  50.137   2.309  1.00  1.27           C  
ATOM   3405  O   ALA A 230      14.147  49.462   2.972  1.00  1.27           O  
ATOM   3406  CB  ALA A 230      13.926  52.409   1.479  1.00  1.27           C  
ATOM   3407  H   ALA A 230      12.426  51.661  -0.389  1.00  1.27           H  
ATOM   3408  HA  ALA A 230      14.769  50.565   0.775  1.00  1.27           H  
ATOM   3409 1HB  ALA A 230      14.635  52.513   2.295  1.00  1.27           H  
ATOM   3410 2HB  ALA A 230      14.268  52.982   0.617  1.00  1.27           H  
ATOM   3411 3HB  ALA A 230      12.949  52.781   1.793  1.00  1.27           H  
ATOM   3412  N   LEU A 231      12.048  50.175   2.573  1.00  1.32           N  
ATOM   3413  CA  LEU A 231      11.494  49.494   3.723  1.00  1.32           C  
ATOM   3414  C   LEU A 231      11.308  48.015   3.467  1.00  1.32           C  
ATOM   3415  O   LEU A 231      11.499  47.198   4.368  1.00  1.32           O  
ATOM   3416  CB  LEU A 231      10.175  50.143   4.069  1.00  1.32           C  
ATOM   3417  CG  LEU A 231      10.244  51.325   4.995  1.00  1.32           C  
ATOM   3418  CD1 LEU A 231      11.257  52.337   4.520  1.00  1.32           C  
ATOM   3419  CD2 LEU A 231       8.930  51.935   4.985  1.00  1.32           C  
ATOM   3420  H   LEU A 231      11.431  50.744   1.988  1.00  1.32           H  
ATOM   3421  HA  LEU A 231      12.179  49.619   4.559  1.00  1.32           H  
ATOM   3422 1HB  LEU A 231       9.693  50.462   3.142  1.00  1.32           H  
ATOM   3423 2HB  LEU A 231       9.547  49.396   4.546  1.00  1.32           H  
ATOM   3424  HG  LEU A 231      10.511  51.001   5.995  1.00  1.32           H  
ATOM   3425 1HD1 LEU A 231      11.261  53.188   5.199  1.00  1.32           H  
ATOM   3426 2HD1 LEU A 231      12.246  51.883   4.505  1.00  1.32           H  
ATOM   3427 3HD1 LEU A 231      11.000  52.675   3.526  1.00  1.32           H  
ATOM   3428 1HD2 LEU A 231       8.916  52.803   5.639  1.00  1.32           H  
ATOM   3429 2HD2 LEU A 231       8.711  52.237   3.972  1.00  1.32           H  
ATOM   3430 3HD2 LEU A 231       8.199  51.211   5.312  1.00  1.32           H  
ATOM   3431  N   SER A 232      10.984  47.652   2.230  1.00  1.35           N  
ATOM   3432  CA  SER A 232      10.827  46.253   1.899  1.00  1.35           C  
ATOM   3433  C   SER A 232      12.180  45.567   2.031  1.00  1.35           C  
ATOM   3434  O   SER A 232      12.288  44.507   2.642  1.00  1.35           O  
ATOM   3435  CB  SER A 232      10.314  46.100   0.481  1.00  1.35           C  
ATOM   3436  OG  SER A 232       9.026  46.634   0.350  1.00  1.35           O  
ATOM   3437  H   SER A 232      10.812  48.349   1.511  1.00  1.35           H  
ATOM   3438  HA  SER A 232      10.124  45.795   2.596  1.00  1.35           H  
ATOM   3439 1HB  SER A 232      10.990  46.610  -0.202  1.00  1.35           H  
ATOM   3440 2HB  SER A 232      10.307  45.051   0.208  1.00  1.35           H  
ATOM   3441  HG  SER A 232       9.137  47.598   0.493  1.00  1.35           H  
ATOM   3442  N   SER A 233      13.242  46.239   1.562  1.00  1.35           N  
ATOM   3443  CA  SER A 233      14.601  45.707   1.611  1.00  1.35           C  
ATOM   3444  C   SER A 233      15.031  45.423   3.045  1.00  1.35           C  
ATOM   3445  O   SER A 233      15.708  44.432   3.314  1.00  1.35           O  
ATOM   3446  CB  SER A 233      15.566  46.695   0.986  1.00  1.35           C  
ATOM   3447  OG  SER A 233      15.298  46.865  -0.379  1.00  1.35           O  
ATOM   3448  H   SER A 233      13.103  47.133   1.090  1.00  1.35           H  
ATOM   3449  HA  SER A 233      14.628  44.773   1.050  1.00  1.35           H  
ATOM   3450 1HB  SER A 233      15.483  47.655   1.498  1.00  1.35           H  
ATOM   3451 2HB  SER A 233      16.584  46.337   1.120  1.00  1.35           H  
ATOM   3452  HG  SER A 233      14.454  47.370  -0.414  1.00  1.35           H  
ATOM   3453  N   ALA A 234      14.631  46.296   3.971  1.00  1.33           N  
ATOM   3454  CA  ALA A 234      14.937  46.135   5.388  1.00  1.33           C  
ATOM   3455  C   ALA A 234      14.375  44.832   5.997  1.00  1.33           C  
ATOM   3456  O   ALA A 234      14.912  44.334   6.989  1.00  1.33           O  
ATOM   3457  CB  ALA A 234      14.384  47.314   6.167  1.00  1.33           C  
ATOM   3458  H   ALA A 234      14.122  47.130   3.674  1.00  1.33           H  
ATOM   3459  HA  ALA A 234      16.019  46.111   5.492  1.00  1.33           H  
ATOM   3460 1HB  ALA A 234      14.648  47.203   7.209  1.00  1.33           H  
ATOM   3461 2HB  ALA A 234      14.802  48.242   5.775  1.00  1.33           H  
ATOM   3462 3HB  ALA A 234      13.305  47.340   6.072  1.00  1.33           H  
ATOM   3463  N   SER A 235      13.248  44.330   5.474  1.00  1.29           N  
ATOM   3464  CA  SER A 235      12.598  43.158   6.061  1.00  1.29           C  
ATOM   3465  C   SER A 235      13.310  41.868   5.662  1.00  1.29           C  
ATOM   3466  O   SER A 235      13.769  41.737   4.530  1.00  1.29           O  
ATOM   3467  CB  SER A 235      11.178  43.085   5.531  1.00  1.29           C  
ATOM   3468  OG  SER A 235      11.219  42.730   4.200  1.00  1.29           O  
ATOM   3469  H   SER A 235      12.853  44.728   4.622  1.00  1.29           H  
ATOM   3470  HA  SER A 235      12.606  43.247   7.144  1.00  1.29           H  
ATOM   3471 1HB  SER A 235      10.574  42.403   6.061  1.00  1.29           H  
ATOM   3472 2HB  SER A 235      10.711  44.064   5.618  1.00  1.29           H  
ATOM   3473  HG  SER A 235      11.680  43.468   3.749  1.00  1.29           H  
ATOM   3474  N   VAL A 236      13.242  40.831   6.498  1.00  1.23           N  
ATOM   3475  CA  VAL A 236      13.798  39.529   6.121  1.00  1.23           C  
ATOM   3476  C   VAL A 236      12.951  38.914   5.010  1.00  1.23           C  
ATOM   3477  O   VAL A 236      13.431  38.114   4.205  1.00  1.23           O  
ATOM   3478  CB  VAL A 236      13.939  38.556   7.320  1.00  1.23           C  
ATOM   3479  CG1 VAL A 236      12.620  37.944   7.726  1.00  1.23           C  
ATOM   3480  CG2 VAL A 236      14.902  37.458   6.941  1.00  1.23           C  
ATOM   3481  H   VAL A 236      12.787  40.951   7.392  1.00  1.23           H  
ATOM   3482  HA  VAL A 236      14.802  39.694   5.728  1.00  1.23           H  
ATOM   3483  HB  VAL A 236      14.324  39.109   8.172  1.00  1.23           H  
ATOM   3484 1HG1 VAL A 236      12.776  37.277   8.569  1.00  1.23           H  
ATOM   3485 2HG1 VAL A 236      11.921  38.685   7.998  1.00  1.23           H  
ATOM   3486 3HG1 VAL A 236      12.246  37.385   6.901  1.00  1.23           H  
ATOM   3487 1HG2 VAL A 236      15.030  36.780   7.783  1.00  1.23           H  
ATOM   3488 2HG2 VAL A 236      14.502  36.909   6.087  1.00  1.23           H  
ATOM   3489 3HG2 VAL A 236      15.864  37.895   6.675  1.00  1.23           H  
ATOM   3490  N   PHE A 237      11.672  39.303   4.976  1.00  1.16           N  
ATOM   3491  CA  PHE A 237      10.741  38.806   3.973  1.00  1.16           C  
ATOM   3492  C   PHE A 237      10.736  39.608   2.662  1.00  1.16           C  
ATOM   3493  O   PHE A 237      10.024  39.235   1.729  1.00  1.16           O  
ATOM   3494  CB  PHE A 237       9.310  38.822   4.517  1.00  1.16           C  
ATOM   3495  CG  PHE A 237       9.021  37.851   5.600  1.00  1.16           C  
ATOM   3496  CD1 PHE A 237       9.849  36.779   5.831  1.00  1.16           C  
ATOM   3497  CD2 PHE A 237       7.903  38.012   6.395  1.00  1.16           C  
ATOM   3498  CE1 PHE A 237       9.579  35.885   6.845  1.00  1.16           C  
ATOM   3499  CE2 PHE A 237       7.623  37.123   7.410  1.00  1.16           C  
ATOM   3500  CZ  PHE A 237       8.466  36.058   7.637  1.00  1.16           C  
ATOM   3501  H   PHE A 237      11.351  39.952   5.697  1.00  1.16           H  
ATOM   3502  HA  PHE A 237      11.019  37.778   3.740  1.00  1.16           H  
ATOM   3503 1HB  PHE A 237       9.087  39.823   4.893  1.00  1.16           H  
ATOM   3504 2HB  PHE A 237       8.624  38.622   3.702  1.00  1.16           H  
ATOM   3505  HD1 PHE A 237      10.731  36.643   5.203  1.00  1.16           H  
ATOM   3506  HD2 PHE A 237       7.240  38.858   6.213  1.00  1.16           H  
ATOM   3507  HE1 PHE A 237      10.248  35.042   7.020  1.00  1.16           H  
ATOM   3508  HE2 PHE A 237       6.740  37.263   8.034  1.00  1.16           H  
ATOM   3509  HZ  PHE A 237       8.250  35.353   8.439  1.00  1.16           H  
ATOM   3510  N   GLY A 238      11.475  40.719   2.577  1.00  1.08           N  
ATOM   3511  CA  GLY A 238      11.479  41.498   1.339  1.00  1.08           C  
ATOM   3512  C   GLY A 238      10.150  42.220   1.058  1.00  1.08           C  
ATOM   3513  O   GLY A 238       9.783  42.402  -0.105  1.00  1.08           O  
ATOM   3514  H   GLY A 238      12.073  41.024   3.349  1.00  1.08           H  
ATOM   3515 1HA  GLY A 238      12.282  42.233   1.397  1.00  1.08           H  
ATOM   3516 2HA  GLY A 238      11.717  40.840   0.506  1.00  1.08           H  
ATOM   3517  N   ARG A 239       9.400  42.585   2.102  1.00  1.00           N  
ATOM   3518  CA  ARG A 239       8.096  43.215   1.888  1.00  1.00           C  
ATOM   3519  C   ARG A 239       7.562  43.999   3.080  1.00  1.00           C  
ATOM   3520  O   ARG A 239       7.993  43.821   4.222  1.00  1.00           O  
ATOM   3521  CB  ARG A 239       7.027  42.174   1.558  1.00  1.00           C  
ATOM   3522  CG  ARG A 239       6.716  41.181   2.685  1.00  1.00           C  
ATOM   3523  CD  ARG A 239       5.575  40.296   2.316  1.00  1.00           C  
ATOM   3524  NE  ARG A 239       5.254  39.288   3.334  1.00  1.00           N  
ATOM   3525  CZ  ARG A 239       4.384  39.441   4.374  1.00  1.00           C  
ATOM   3526  NH1 ARG A 239       3.716  40.575   4.579  1.00  1.00           N  
ATOM   3527  NH2 ARG A 239       4.193  38.418   5.195  1.00  1.00           N  
ATOM   3528  H   ARG A 239       9.781  42.456   3.028  1.00  1.00           H  
ATOM   3529  HA  ARG A 239       8.187  43.901   1.047  1.00  1.00           H  
ATOM   3530 1HB  ARG A 239       6.095  42.676   1.305  1.00  1.00           H  
ATOM   3531 2HB  ARG A 239       7.335  41.595   0.687  1.00  1.00           H  
ATOM   3532 1HG  ARG A 239       7.589  40.568   2.859  1.00  1.00           H  
ATOM   3533 2HG  ARG A 239       6.459  41.727   3.594  1.00  1.00           H  
ATOM   3534 1HD  ARG A 239       4.690  40.919   2.167  1.00  1.00           H  
ATOM   3535 2HD  ARG A 239       5.812  39.778   1.388  1.00  1.00           H  
ATOM   3536  HE  ARG A 239       5.716  38.392   3.250  1.00  1.00           H  
ATOM   3537 1HH1 ARG A 239       3.857  41.411   3.980  1.00  1.00           H  
ATOM   3538 2HH1 ARG A 239       3.037  40.639   5.370  1.00  1.00           H  
ATOM   3539 1HH2 ARG A 239       4.688  37.552   5.047  1.00  1.00           H  
ATOM   3540 2HH2 ARG A 239       3.546  38.503   5.973  1.00  1.00           H  
ATOM   3541  N   LEU A 240       6.546  44.811   2.793  1.00  0.94           N  
ATOM   3542  CA  LEU A 240       5.755  45.509   3.803  1.00  0.94           C  
ATOM   3543  C   LEU A 240       4.700  44.536   4.315  1.00  0.94           C  
ATOM   3544  O   LEU A 240       4.331  43.593   3.596  1.00  0.94           O  
ATOM   3545  CB  LEU A 240       5.069  46.745   3.215  1.00  0.94           C  
ATOM   3546  CG  LEU A 240       5.987  47.849   2.653  1.00  0.94           C  
ATOM   3547  CD1 LEU A 240       5.131  48.899   2.018  1.00  0.94           C  
ATOM   3548  CD2 LEU A 240       6.803  48.460   3.771  1.00  0.94           C  
ATOM   3549  H   LEU A 240       6.292  44.932   1.823  1.00  0.94           H  
ATOM   3550  HA  LEU A 240       6.397  45.807   4.633  1.00  0.94           H  
ATOM   3551 1HB  LEU A 240       4.411  46.421   2.411  1.00  0.94           H  
ATOM   3552 2HB  LEU A 240       4.448  47.196   3.998  1.00  0.94           H  
ATOM   3553  HG  LEU A 240       6.654  47.432   1.893  1.00  0.94           H  
ATOM   3554 1HD1 LEU A 240       5.758  49.692   1.614  1.00  0.94           H  
ATOM   3555 2HD1 LEU A 240       4.553  48.451   1.223  1.00  0.94           H  
ATOM   3556 3HD1 LEU A 240       4.462  49.301   2.763  1.00  0.94           H  
ATOM   3557 1HD2 LEU A 240       7.432  49.247   3.362  1.00  0.94           H  
ATOM   3558 2HD2 LEU A 240       6.125  48.878   4.510  1.00  0.94           H  
ATOM   3559 3HD2 LEU A 240       7.427  47.694   4.236  1.00  0.94           H  
ATOM   3560  N   GLY A 241       4.229  44.753   5.538  1.00  0.89           N  
ATOM   3561  CA  GLY A 241       3.193  43.908   6.108  1.00  0.89           C  
ATOM   3562  C   GLY A 241       1.811  44.367   5.695  1.00  0.89           C  
ATOM   3563  O   GLY A 241       1.656  45.376   4.990  1.00  0.89           O  
ATOM   3564  H   GLY A 241       4.571  45.545   6.079  1.00  0.89           H  
ATOM   3565 1HA  GLY A 241       3.344  42.878   5.808  1.00  0.89           H  
ATOM   3566 2HA  GLY A 241       3.268  43.932   7.195  1.00  0.89           H  
ATOM   3567  N   ALA A 242       0.803  43.687   6.219  1.00  0.86           N  
ATOM   3568  CA  ALA A 242      -0.567  44.028   5.885  1.00  0.86           C  
ATOM   3569  C   ALA A 242      -1.477  43.925   7.115  1.00  0.86           C  
ATOM   3570  O   ALA A 242      -1.199  43.146   8.028  1.00  0.86           O  
ATOM   3571  CB  ALA A 242      -1.062  43.085   4.791  1.00  0.86           C  
ATOM   3572  H   ALA A 242       1.022  42.843   6.765  1.00  0.86           H  
ATOM   3573  HA  ALA A 242      -0.565  45.038   5.505  1.00  0.86           H  
ATOM   3574 1HB  ALA A 242      -2.073  43.328   4.497  1.00  0.86           H  
ATOM   3575 2HB  ALA A 242      -0.406  43.172   3.922  1.00  0.86           H  
ATOM   3576 3HB  ALA A 242      -1.034  42.056   5.165  1.00  0.86           H  
ATOM   3577  N   PRO A 243      -2.588  44.687   7.165  1.00  0.85           N  
ATOM   3578  CA  PRO A 243      -3.602  44.635   8.202  1.00  0.85           C  
ATOM   3579  C   PRO A 243      -4.041  43.205   8.502  1.00  0.85           C  
ATOM   3580  O   PRO A 243      -4.297  42.853   9.650  1.00  0.85           O  
ATOM   3581  CB  PRO A 243      -4.720  45.456   7.554  1.00  0.85           C  
ATOM   3582  CG  PRO A 243      -4.019  46.451   6.697  1.00  0.85           C  
ATOM   3583  CD  PRO A 243      -2.874  45.699   6.104  1.00  0.85           C  
ATOM   3584  HA  PRO A 243      -3.228  45.125   9.108  1.00  0.85           H  
ATOM   3585 1HB  PRO A 243      -5.374  44.795   6.971  1.00  0.85           H  
ATOM   3586 2HB  PRO A 243      -5.344  45.919   8.304  1.00  0.85           H  
ATOM   3587 1HG  PRO A 243      -4.712  46.849   5.940  1.00  0.85           H  
ATOM   3588 2HG  PRO A 243      -3.695  47.303   7.314  1.00  0.85           H  
ATOM   3589 1HD  PRO A 243      -3.179  45.229   5.162  1.00  0.85           H  
ATOM   3590 2HD  PRO A 243      -2.066  46.413   5.974  1.00  0.85           H  
ATOM   3591  N   ALA A 244      -4.083  42.369   7.466  1.00  0.85           N  
ATOM   3592  CA  ALA A 244      -4.449  40.963   7.592  1.00  0.85           C  
ATOM   3593  C   ALA A 244      -3.464  40.169   8.460  1.00  0.85           C  
ATOM   3594  O   ALA A 244      -3.845  39.200   9.126  1.00  0.85           O  
ATOM   3595  CB  ALA A 244      -4.524  40.340   6.219  1.00  0.85           C  
ATOM   3596  H   ALA A 244      -3.865  42.715   6.545  1.00  0.85           H  
ATOM   3597  HA  ALA A 244      -5.430  40.913   8.060  1.00  0.85           H  
ATOM   3598 1HB  ALA A 244      -4.831  39.298   6.309  1.00  0.85           H  
ATOM   3599 2HB  ALA A 244      -5.247  40.882   5.612  1.00  0.85           H  
ATOM   3600 3HB  ALA A 244      -3.541  40.388   5.748  1.00  0.85           H  
ATOM   3601  N   ASP A 245      -2.186  40.553   8.436  1.00  0.85           N  
ATOM   3602  CA  ASP A 245      -1.150  39.816   9.149  1.00  0.85           C  
ATOM   3603  C   ASP A 245      -1.341  40.105  10.621  1.00  0.85           C  
ATOM   3604  O   ASP A 245      -1.255  39.230  11.490  1.00  0.85           O  
ATOM   3605  CB  ASP A 245       0.243  40.360   8.775  1.00  0.85           C  
ATOM   3606  CG  ASP A 245       0.697  40.182   7.319  1.00  0.85           C  
ATOM   3607  OD1 ASP A 245       0.183  39.357   6.604  1.00  0.85           O  
ATOM   3608  OD2 ASP A 245       1.568  40.963   6.925  1.00  0.85           O  
ATOM   3609  H   ASP A 245      -1.917  41.396   7.938  1.00  0.85           H  
ATOM   3610  HA  ASP A 245      -1.245  38.745   8.957  1.00  0.85           H  
ATOM   3611 1HB  ASP A 245       0.282  41.419   9.011  1.00  0.85           H  
ATOM   3612 2HB  ASP A 245       0.982  39.880   9.415  1.00  0.85           H  
ATOM   3613  N   ILE A 246      -1.651  41.363  10.868  1.00  0.85           N  
ATOM   3614  CA  ILE A 246      -1.809  41.891  12.202  1.00  0.85           C  
ATOM   3615  C   ILE A 246      -3.075  41.307  12.799  1.00  0.85           C  
ATOM   3616  O   ILE A 246      -3.084  40.854  13.944  1.00  0.85           O  
ATOM   3617  CB  ILE A 246      -1.854  43.398  12.090  1.00  0.85           C  
ATOM   3618  CG1 ILE A 246      -0.510  43.812  11.552  1.00  0.85           C  
ATOM   3619  CG2 ILE A 246      -2.119  44.021  13.475  1.00  0.85           C  
ATOM   3620  CD1 ILE A 246      -0.474  45.167  11.064  1.00  0.85           C  
ATOM   3621  H   ILE A 246      -1.723  41.993  10.064  1.00  0.85           H  
ATOM   3622  HA  ILE A 246      -0.957  41.595  12.810  1.00  0.85           H  
ATOM   3623  HB  ILE A 246      -2.618  43.710  11.382  1.00  0.85           H  
ATOM   3624 1HG1 ILE A 246       0.236  43.692  12.328  1.00  0.85           H  
ATOM   3625 2HG1 ILE A 246      -0.250  43.159  10.721  1.00  0.85           H  
ATOM   3626 1HG2 ILE A 246      -2.108  45.100  13.392  1.00  0.85           H  
ATOM   3627 2HG2 ILE A 246      -3.093  43.692  13.843  1.00  0.85           H  
ATOM   3628 3HG2 ILE A 246      -1.344  43.708  14.169  1.00  0.85           H  
ATOM   3629 1HD1 ILE A 246       0.509  45.373  10.675  1.00  0.85           H  
ATOM   3630 2HD1 ILE A 246      -1.195  45.273  10.265  1.00  0.85           H  
ATOM   3631 3HD1 ILE A 246      -0.706  45.839  11.862  1.00  0.85           H  
ATOM   3632  N   ALA A 247      -4.146  41.301  12.006  1.00  0.86           N  
ATOM   3633  CA  ALA A 247      -5.424  40.750  12.417  1.00  0.86           C  
ATOM   3634  C   ALA A 247      -5.290  39.283  12.789  1.00  0.86           C  
ATOM   3635  O   ALA A 247      -5.936  38.815  13.729  1.00  0.86           O  
ATOM   3636  CB  ALA A 247      -6.436  40.909  11.309  1.00  0.86           C  
ATOM   3637  H   ALA A 247      -4.079  41.711  11.076  1.00  0.86           H  
ATOM   3638  HA  ALA A 247      -5.759  41.294  13.294  1.00  0.86           H  
ATOM   3639 1HB  ALA A 247      -7.398  40.518  11.627  1.00  0.86           H  
ATOM   3640 2HB  ALA A 247      -6.532  41.964  11.066  1.00  0.86           H  
ATOM   3641 3HB  ALA A 247      -6.095  40.364  10.432  1.00  0.86           H  
ATOM   3642  N   ASP A 248      -4.425  38.543  12.076  1.00  0.87           N  
ATOM   3643  CA  ASP A 248      -4.232  37.136  12.394  1.00  0.87           C  
ATOM   3644  C   ASP A 248      -3.579  37.018  13.776  1.00  0.87           C  
ATOM   3645  O   ASP A 248      -4.001  36.199  14.600  1.00  0.87           O  
ATOM   3646  CB  ASP A 248      -3.356  36.462  11.317  1.00  0.87           C  
ATOM   3647  CG  ASP A 248      -3.328  34.913  11.362  1.00  0.87           C  
ATOM   3648  OD1 ASP A 248      -4.369  34.308  11.097  1.00  0.87           O  
ATOM   3649  OD2 ASP A 248      -2.289  34.350  11.643  1.00  0.87           O  
ATOM   3650  H   ASP A 248      -3.934  38.944  11.275  1.00  0.87           H  
ATOM   3651  HA  ASP A 248      -5.202  36.646  12.428  1.00  0.87           H  
ATOM   3652 1HB  ASP A 248      -3.695  36.782  10.331  1.00  0.87           H  
ATOM   3653 2HB  ASP A 248      -2.331  36.825  11.426  1.00  0.87           H  
ATOM   3654  N   VAL A 249      -2.598  37.886  14.066  1.00  0.89           N  
ATOM   3655  CA  VAL A 249      -1.946  37.848  15.376  1.00  0.89           C  
ATOM   3656  C   VAL A 249      -2.909  38.227  16.497  1.00  0.89           C  
ATOM   3657  O   VAL A 249      -2.950  37.576  17.545  1.00  0.89           O  
ATOM   3658  CB  VAL A 249      -0.751  38.797  15.459  1.00  0.89           C  
ATOM   3659  CG1 VAL A 249      -0.281  38.812  16.883  1.00  0.89           C  
ATOM   3660  CG2 VAL A 249       0.353  38.355  14.528  1.00  0.89           C  
ATOM   3661  H   VAL A 249      -2.276  38.540  13.348  1.00  0.89           H  
ATOM   3662  HA  VAL A 249      -1.591  36.832  15.548  1.00  0.89           H  
ATOM   3663  HB  VAL A 249      -1.070  39.807  15.196  1.00  0.89           H  
ATOM   3664 1HG1 VAL A 249       0.552  39.491  16.980  1.00  0.89           H  
ATOM   3665 2HG1 VAL A 249      -1.093  39.134  17.525  1.00  0.89           H  
ATOM   3666 3HG1 VAL A 249       0.027  37.810  17.169  1.00  0.89           H  
ATOM   3667 1HG2 VAL A 249       1.194  39.041  14.610  1.00  0.89           H  
ATOM   3668 2HG2 VAL A 249       0.674  37.350  14.796  1.00  0.89           H  
ATOM   3669 3HG2 VAL A 249      -0.019  38.356  13.504  1.00  0.89           H  
ATOM   3670  N   VAL A 250      -3.693  39.277  16.277  1.00  0.91           N  
ATOM   3671  CA  VAL A 250      -4.655  39.720  17.275  1.00  0.91           C  
ATOM   3672  C   VAL A 250      -5.692  38.635  17.529  1.00  0.91           C  
ATOM   3673  O   VAL A 250      -6.018  38.354  18.683  1.00  0.91           O  
ATOM   3674  CB  VAL A 250      -5.329  41.023  16.816  1.00  0.91           C  
ATOM   3675  CG1 VAL A 250      -6.494  41.412  17.727  1.00  0.91           C  
ATOM   3676  CG2 VAL A 250      -4.285  42.131  16.822  1.00  0.91           C  
ATOM   3677  H   VAL A 250      -3.605  39.783  15.394  1.00  0.91           H  
ATOM   3678  HA  VAL A 250      -4.121  39.918  18.204  1.00  0.91           H  
ATOM   3679  HB  VAL A 250      -5.719  40.883  15.807  1.00  0.91           H  
ATOM   3680 1HG1 VAL A 250      -6.934  42.331  17.369  1.00  0.91           H  
ATOM   3681 2HG1 VAL A 250      -7.245  40.621  17.723  1.00  0.91           H  
ATOM   3682 3HG1 VAL A 250      -6.137  41.566  18.722  1.00  0.91           H  
ATOM   3683 1HG2 VAL A 250      -4.727  43.042  16.483  1.00  0.91           H  
ATOM   3684 2HG2 VAL A 250      -3.910  42.268  17.827  1.00  0.91           H  
ATOM   3685 3HG2 VAL A 250      -3.465  41.863  16.165  1.00  0.91           H  
ATOM   3686  N   SER A 251      -6.186  38.002  16.457  1.00  0.94           N  
ATOM   3687  CA  SER A 251      -7.171  36.936  16.575  1.00  0.94           C  
ATOM   3688  C   SER A 251      -6.594  35.778  17.370  1.00  0.94           C  
ATOM   3689  O   SER A 251      -7.272  35.223  18.238  1.00  0.94           O  
ATOM   3690  CB  SER A 251      -7.581  36.478  15.206  1.00  0.94           C  
ATOM   3691  OG  SER A 251      -8.196  37.533  14.547  1.00  0.94           O  
ATOM   3692  H   SER A 251      -5.889  38.276  15.521  1.00  0.94           H  
ATOM   3693  HA  SER A 251      -8.044  37.324  17.097  1.00  0.94           H  
ATOM   3694 1HB  SER A 251      -6.708  36.148  14.642  1.00  0.94           H  
ATOM   3695 2HB  SER A 251      -8.270  35.635  15.282  1.00  0.94           H  
ATOM   3696  HG  SER A 251      -7.470  38.171  14.357  1.00  0.94           H  
ATOM   3697  N   PHE A 252      -5.325  35.443  17.111  1.00  1.00           N  
ATOM   3698  CA  PHE A 252      -4.661  34.410  17.883  1.00  1.00           C  
ATOM   3699  C   PHE A 252      -4.692  34.752  19.348  1.00  1.00           C  
ATOM   3700  O   PHE A 252      -5.208  33.970  20.145  1.00  1.00           O  
ATOM   3701  CB  PHE A 252      -3.215  34.223  17.416  1.00  1.00           C  
ATOM   3702  CG  PHE A 252      -2.344  33.438  18.360  1.00  1.00           C  
ATOM   3703  CD1 PHE A 252      -2.409  32.064  18.481  1.00  1.00           C  
ATOM   3704  CD2 PHE A 252      -1.415  34.135  19.137  1.00  1.00           C  
ATOM   3705  CE1 PHE A 252      -1.570  31.401  19.369  1.00  1.00           C  
ATOM   3706  CE2 PHE A 252      -0.583  33.483  20.013  1.00  1.00           C  
ATOM   3707  CZ  PHE A 252      -0.661  32.109  20.132  1.00  1.00           C  
ATOM   3708  H   PHE A 252      -4.816  35.906  16.356  1.00  1.00           H  
ATOM   3709  HA  PHE A 252      -5.195  33.471  17.736  1.00  1.00           H  
ATOM   3710 1HB  PHE A 252      -3.215  33.717  16.451  1.00  1.00           H  
ATOM   3711 2HB  PHE A 252      -2.757  35.184  17.263  1.00  1.00           H  
ATOM   3712  HD1 PHE A 252      -3.129  31.500  17.876  1.00  1.00           H  
ATOM   3713  HD2 PHE A 252      -1.358  35.221  19.038  1.00  1.00           H  
ATOM   3714  HE1 PHE A 252      -1.629  30.316  19.466  1.00  1.00           H  
ATOM   3715  HE2 PHE A 252       0.133  34.049  20.608  1.00  1.00           H  
ATOM   3716  HZ  PHE A 252      -0.008  31.581  20.825  1.00  1.00           H  
ATOM   3717  N   VAL A 253      -4.259  35.963  19.700  1.00  1.08           N  
ATOM   3718  CA  VAL A 253      -4.215  36.340  21.100  1.00  1.08           C  
ATOM   3719  C   VAL A 253      -5.609  36.299  21.726  1.00  1.08           C  
ATOM   3720  O   VAL A 253      -5.773  35.853  22.869  1.00  1.08           O  
ATOM   3721  CB  VAL A 253      -3.601  37.721  21.295  1.00  1.08           C  
ATOM   3722  CG1 VAL A 253      -3.759  38.117  22.731  1.00  1.08           C  
ATOM   3723  CG2 VAL A 253      -2.136  37.692  20.921  1.00  1.08           C  
ATOM   3724  H   VAL A 253      -3.898  36.598  18.985  1.00  1.08           H  
ATOM   3725  HA  VAL A 253      -3.569  35.652  21.613  1.00  1.08           H  
ATOM   3726  HB  VAL A 253      -4.121  38.441  20.670  1.00  1.08           H  
ATOM   3727 1HG1 VAL A 253      -3.324  39.091  22.876  1.00  1.08           H  
ATOM   3728 2HG1 VAL A 253      -4.815  38.140  22.993  1.00  1.08           H  
ATOM   3729 3HG1 VAL A 253      -3.245  37.386  23.354  1.00  1.08           H  
ATOM   3730 1HG2 VAL A 253      -1.710  38.685  21.067  1.00  1.08           H  
ATOM   3731 2HG2 VAL A 253      -1.612  36.970  21.551  1.00  1.08           H  
ATOM   3732 3HG2 VAL A 253      -2.034  37.405  19.878  1.00  1.08           H  
ATOM   3733  N   ALA A 254      -6.596  36.798  20.978  1.00  1.18           N  
ATOM   3734  CA  ALA A 254      -7.997  36.837  21.369  1.00  1.18           C  
ATOM   3735  C   ALA A 254      -8.616  35.447  21.610  1.00  1.18           C  
ATOM   3736  O   ALA A 254      -9.558  35.327  22.399  1.00  1.18           O  
ATOM   3737  CB  ALA A 254      -8.806  37.560  20.318  1.00  1.18           C  
ATOM   3738  H   ALA A 254      -6.355  37.174  20.063  1.00  1.18           H  
ATOM   3739  HA  ALA A 254      -8.069  37.416  22.273  1.00  1.18           H  
ATOM   3740 1HB  ALA A 254      -9.838  37.636  20.632  1.00  1.18           H  
ATOM   3741 2HB  ALA A 254      -8.399  38.559  20.165  1.00  1.18           H  
ATOM   3742 3HB  ALA A 254      -8.755  37.007  19.390  1.00  1.18           H  
ATOM   3743  N   SER A 255      -8.153  34.414  20.890  1.00  1.30           N  
ATOM   3744  CA  SER A 255      -8.760  33.087  20.975  1.00  1.30           C  
ATOM   3745  C   SER A 255      -8.092  32.189  21.999  1.00  1.30           C  
ATOM   3746  O   SER A 255      -7.084  32.528  22.620  1.00  1.30           O  
ATOM   3747  CB  SER A 255      -8.666  32.349  19.659  1.00  1.30           C  
ATOM   3748  OG  SER A 255      -7.372  31.841  19.486  1.00  1.30           O  
ATOM   3749  H   SER A 255      -7.351  34.539  20.262  1.00  1.30           H  
ATOM   3750  HA  SER A 255      -9.807  33.206  21.250  1.00  1.30           H  
ATOM   3751 1HB  SER A 255      -9.395  31.544  19.618  1.00  1.30           H  
ATOM   3752 2HB  SER A 255      -8.895  33.041  18.846  1.00  1.30           H  
ATOM   3753  HG  SER A 255      -6.761  32.595  19.652  1.00  1.30           H  
ATOM   3754  N   ASP A 256      -8.647  30.995  22.156  1.00  1.43           N  
ATOM   3755  CA  ASP A 256      -8.101  30.006  23.073  1.00  1.43           C  
ATOM   3756  C   ASP A 256      -6.725  29.467  22.675  1.00  1.43           C  
ATOM   3757  O   ASP A 256      -6.006  28.901  23.508  1.00  1.43           O  
ATOM   3758  CB  ASP A 256      -9.108  28.895  23.307  1.00  1.43           C  
ATOM   3759  CG  ASP A 256     -10.223  29.354  24.266  1.00  1.43           C  
ATOM   3760  OD1 ASP A 256     -10.050  30.371  24.929  1.00  1.43           O  
ATOM   3761  OD2 ASP A 256     -11.199  28.664  24.398  1.00  1.43           O  
ATOM   3762  H   ASP A 256      -9.471  30.764  21.618  1.00  1.43           H  
ATOM   3763  HA  ASP A 256      -7.980  30.500  24.029  1.00  1.43           H  
ATOM   3764 1HB  ASP A 256      -9.552  28.591  22.356  1.00  1.43           H  
ATOM   3765 2HB  ASP A 256      -8.606  28.024  23.733  1.00  1.43           H  
ATOM   3766  N   GLU A 257      -6.310  29.691  21.426  1.00  1.54           N  
ATOM   3767  CA  GLU A 257      -5.008  29.213  20.975  1.00  1.54           C  
ATOM   3768  C   GLU A 257      -3.892  29.904  21.755  1.00  1.54           C  
ATOM   3769  O   GLU A 257      -2.765  29.409  21.818  1.00  1.54           O  
ATOM   3770  CB  GLU A 257      -4.808  29.460  19.475  1.00  1.54           C  
ATOM   3771  CG  GLU A 257      -5.701  28.632  18.566  1.00  1.54           C  
ATOM   3772  CD  GLU A 257      -5.439  28.856  17.084  1.00  1.54           C  
ATOM   3773  OE1 GLU A 257      -4.629  29.692  16.759  1.00  1.54           O  
ATOM   3774  OE2 GLU A 257      -6.047  28.180  16.282  1.00  1.54           O  
ATOM   3775  H   GLU A 257      -6.880  30.231  20.772  1.00  1.54           H  
ATOM   3776  HA  GLU A 257      -4.946  28.142  21.165  1.00  1.54           H  
ATOM   3777 1HB  GLU A 257      -4.989  30.514  19.258  1.00  1.54           H  
ATOM   3778 2HB  GLU A 257      -3.779  29.242  19.208  1.00  1.54           H  
ATOM   3779 1HG  GLU A 257      -5.567  27.577  18.798  1.00  1.54           H  
ATOM   3780 2HG  GLU A 257      -6.733  28.899  18.788  1.00  1.54           H  
ATOM   3781  N   ALA A 258      -4.205  31.065  22.328  1.00  1.58           N  
ATOM   3782  CA  ALA A 258      -3.254  31.870  23.051  1.00  1.58           C  
ATOM   3783  C   ALA A 258      -3.501  31.934  24.558  1.00  1.58           C  
ATOM   3784  O   ALA A 258      -3.006  32.854  25.209  1.00  1.58           O  
ATOM   3785  CB  ALA A 258      -3.304  33.255  22.507  1.00  1.58           C  
ATOM   3786  H   ALA A 258      -5.161  31.418  22.263  1.00  1.58           H  
ATOM   3787  HA  ALA A 258      -2.264  31.450  22.884  1.00  1.58           H  
ATOM   3788 1HB  ALA A 258      -2.574  33.877  22.999  1.00  1.58           H  
ATOM   3789 2HB  ALA A 258      -3.104  33.228  21.448  1.00  1.58           H  
ATOM   3790 3HB  ALA A 258      -4.306  33.653  22.679  1.00  1.58           H  
ATOM   3791  N   ARG A 259      -4.171  30.941  25.162  1.00  1.53           N  
ATOM   3792  CA  ARG A 259      -4.398  31.012  26.624  1.00  1.53           C  
ATOM   3793  C   ARG A 259      -3.101  31.059  27.443  1.00  1.53           C  
ATOM   3794  O   ARG A 259      -3.098  31.501  28.590  1.00  1.53           O  
ATOM   3795  CB  ARG A 259      -5.205  29.835  27.163  1.00  1.53           C  
ATOM   3796  CG  ARG A 259      -6.681  29.790  26.802  1.00  1.53           C  
ATOM   3797  CD  ARG A 259      -7.367  28.622  27.433  1.00  1.53           C  
ATOM   3798  NE  ARG A 259      -8.773  28.508  27.040  1.00  1.53           N  
ATOM   3799  CZ  ARG A 259      -9.603  27.516  27.452  1.00  1.53           C  
ATOM   3800  NH1 ARG A 259      -9.163  26.600  28.295  1.00  1.53           N  
ATOM   3801  NH2 ARG A 259     -10.853  27.452  27.010  1.00  1.53           N  
ATOM   3802  H   ARG A 259      -4.582  30.180  24.610  1.00  1.53           H  
ATOM   3803  HA  ARG A 259      -4.960  31.923  26.829  1.00  1.53           H  
ATOM   3804 1HB  ARG A 259      -4.758  28.907  26.802  1.00  1.53           H  
ATOM   3805 2HB  ARG A 259      -5.133  29.821  28.250  1.00  1.53           H  
ATOM   3806 1HG  ARG A 259      -7.178  30.707  27.118  1.00  1.53           H  
ATOM   3807 2HG  ARG A 259      -6.771  29.684  25.743  1.00  1.53           H  
ATOM   3808 1HD  ARG A 259      -6.858  27.707  27.132  1.00  1.53           H  
ATOM   3809 2HD  ARG A 259      -7.325  28.720  28.516  1.00  1.53           H  
ATOM   3810  HE  ARG A 259      -9.157  29.213  26.387  1.00  1.53           H  
ATOM   3811 1HH1 ARG A 259      -8.213  26.639  28.634  1.00  1.53           H  
ATOM   3812 2HH1 ARG A 259      -9.778  25.860  28.599  1.00  1.53           H  
ATOM   3813 1HH2 ARG A 259     -11.196  28.136  26.312  1.00  1.53           H  
ATOM   3814 2HH2 ARG A 259     -11.460  26.713  27.314  1.00  1.53           H  
ATOM   3815  N   TRP A 260      -2.009  30.586  26.864  1.00  1.40           N  
ATOM   3816  CA  TRP A 260      -0.717  30.550  27.529  1.00  1.40           C  
ATOM   3817  C   TRP A 260       0.136  31.799  27.265  1.00  1.40           C  
ATOM   3818  O   TRP A 260       1.284  31.873  27.709  1.00  1.40           O  
ATOM   3819  CB  TRP A 260       0.029  29.314  27.065  1.00  1.40           C  
ATOM   3820  CG  TRP A 260      -0.680  28.062  27.452  1.00  1.40           C  
ATOM   3821  CD1 TRP A 260      -1.427  27.265  26.637  1.00  1.40           C  
ATOM   3822  CD2 TRP A 260      -0.728  27.455  28.762  1.00  1.40           C  
ATOM   3823  NE1 TRP A 260      -1.932  26.207  27.347  1.00  1.40           N  
ATOM   3824  CE2 TRP A 260      -1.514  26.307  28.650  1.00  1.40           C  
ATOM   3825  CE3 TRP A 260      -0.175  27.790  30.003  1.00  1.40           C  
ATOM   3826  CZ2 TRP A 260      -1.763  25.480  29.734  1.00  1.40           C  
ATOM   3827  CZ3 TRP A 260      -0.425  26.963  31.091  1.00  1.40           C  
ATOM   3828  CH2 TRP A 260      -1.198  25.837  30.959  1.00  1.40           C  
ATOM   3829  H   TRP A 260      -2.085  30.238  25.919  1.00  1.40           H  
ATOM   3830  HA  TRP A 260      -0.888  30.474  28.602  1.00  1.40           H  
ATOM   3831 1HB  TRP A 260       0.136  29.337  25.979  1.00  1.40           H  
ATOM   3832 2HB  TRP A 260       1.029  29.302  27.498  1.00  1.40           H  
ATOM   3833  HD1 TRP A 260      -1.600  27.442  25.576  1.00  1.40           H  
ATOM   3834  HE1 TRP A 260      -2.517  25.473  26.974  1.00  1.40           H  
ATOM   3835  HE3 TRP A 260       0.440  28.683  30.112  1.00  1.40           H  
ATOM   3836  HZ2 TRP A 260      -2.376  24.583  29.649  1.00  1.40           H  
ATOM   3837  HZ3 TRP A 260       0.010  27.230  32.054  1.00  1.40           H  
ATOM   3838  HH2 TRP A 260      -1.374  25.209  31.832  1.00  1.40           H  
ATOM   3839  N   VAL A 261      -0.413  32.768  26.530  1.00  1.25           N  
ATOM   3840  CA  VAL A 261       0.317  33.981  26.183  1.00  1.25           C  
ATOM   3841  C   VAL A 261      -0.197  35.188  26.954  1.00  1.25           C  
ATOM   3842  O   VAL A 261      -1.235  35.737  26.596  1.00  1.25           O  
ATOM   3843  CB  VAL A 261       0.108  34.257  24.681  1.00  1.25           C  
ATOM   3844  CG1 VAL A 261       0.841  35.498  24.223  1.00  1.25           C  
ATOM   3845  CG2 VAL A 261       0.546  33.038  23.890  1.00  1.25           C  
ATOM   3846  H   VAL A 261      -1.368  32.672  26.191  1.00  1.25           H  
ATOM   3847  HA  VAL A 261       1.375  33.837  26.398  1.00  1.25           H  
ATOM   3848  HB  VAL A 261      -0.950  34.439  24.515  1.00  1.25           H  
ATOM   3849 1HG1 VAL A 261       0.639  35.667  23.167  1.00  1.25           H  
ATOM   3850 2HG1 VAL A 261       0.500  36.344  24.796  1.00  1.25           H  
ATOM   3851 3HG1 VAL A 261       1.899  35.363  24.368  1.00  1.25           H  
ATOM   3852 1HG2 VAL A 261       0.369  33.210  22.839  1.00  1.25           H  
ATOM   3853 2HG2 VAL A 261       1.607  32.859  24.060  1.00  1.25           H  
ATOM   3854 3HG2 VAL A 261      -0.028  32.170  24.215  1.00  1.25           H  
ATOM   3855  N   THR A 262       0.516  35.589  28.012  1.00  1.10           N  
ATOM   3856  CA  THR A 262       0.101  36.729  28.838  1.00  1.10           C  
ATOM   3857  C   THR A 262       1.302  37.629  29.171  1.00  1.10           C  
ATOM   3858  O   THR A 262       2.367  37.128  29.551  1.00  1.10           O  
ATOM   3859  CB  THR A 262      -0.597  36.252  30.140  1.00  1.10           C  
ATOM   3860  OG1 THR A 262      -1.752  35.418  29.817  1.00  1.10           O  
ATOM   3861  CG2 THR A 262      -1.043  37.440  30.942  1.00  1.10           C  
ATOM   3862  H   THR A 262       1.357  35.081  28.248  1.00  1.10           H  
ATOM   3863  HA  THR A 262      -0.595  37.336  28.270  1.00  1.10           H  
ATOM   3864  HB  THR A 262       0.100  35.661  30.733  1.00  1.10           H  
ATOM   3865  HG1 THR A 262      -1.461  34.624  29.347  1.00  1.10           H  
ATOM   3866 1HG2 THR A 262      -1.534  37.108  31.856  1.00  1.10           H  
ATOM   3867 2HG2 THR A 262      -0.179  38.021  31.191  1.00  1.10           H  
ATOM   3868 3HG2 THR A 262      -1.720  38.032  30.361  1.00  1.10           H  
ATOM   3869  N   GLY A 263       1.144  38.954  29.014  1.00  0.98           N  
ATOM   3870  CA  GLY A 263       2.199  39.917  29.324  1.00  0.98           C  
ATOM   3871  C   GLY A 263       3.296  39.903  28.263  1.00  0.98           C  
ATOM   3872  O   GLY A 263       4.432  40.300  28.532  1.00  0.98           O  
ATOM   3873  H   GLY A 263       0.267  39.339  28.677  1.00  0.98           H  
ATOM   3874 1HA  GLY A 263       1.760  40.915  29.382  1.00  0.98           H  
ATOM   3875 2HA  GLY A 263       2.623  39.696  30.301  1.00  0.98           H  
ATOM   3876  N   GLN A 264       2.963  39.407  27.069  1.00  0.90           N  
ATOM   3877  CA  GLN A 264       3.925  39.255  25.994  1.00  0.90           C  
ATOM   3878  C   GLN A 264       3.820  40.367  24.968  1.00  0.90           C  
ATOM   3879  O   GLN A 264       2.804  41.069  24.891  1.00  0.90           O  
ATOM   3880  CB  GLN A 264       3.732  37.898  25.311  1.00  0.90           C  
ATOM   3881  CG  GLN A 264       3.823  36.712  26.269  1.00  0.90           C  
ATOM   3882  CD  GLN A 264       5.155  36.597  26.957  1.00  0.90           C  
ATOM   3883  OE1 GLN A 264       6.197  36.463  26.302  1.00  0.90           O  
ATOM   3884  NE2 GLN A 264       5.143  36.644  28.286  1.00  0.90           N  
ATOM   3885  H   GLN A 264       2.005  39.119  26.892  1.00  0.90           H  
ATOM   3886  HA  GLN A 264       4.927  39.287  26.421  1.00  0.90           H  
ATOM   3887 1HB  GLN A 264       2.753  37.873  24.834  1.00  0.90           H  
ATOM   3888 2HB  GLN A 264       4.479  37.770  24.530  1.00  0.90           H  
ATOM   3889 1HG  GLN A 264       3.056  36.820  27.024  1.00  0.90           H  
ATOM   3890 2HG  GLN A 264       3.666  35.794  25.716  1.00  0.90           H  
ATOM   3891 1HE2 GLN A 264       5.999  36.576  28.799  1.00  0.90           H  
ATOM   3892 2HE2 GLN A 264       4.256  36.760  28.791  1.00  0.90           H  
ATOM   3893  N   TRP A 265       4.870  40.498  24.170  1.00  0.86           N  
ATOM   3894  CA  TRP A 265       4.917  41.480  23.100  1.00  0.86           C  
ATOM   3895  C   TRP A 265       5.201  40.710  21.814  1.00  0.86           C  
ATOM   3896  O   TRP A 265       6.221  40.023  21.705  1.00  0.86           O  
ATOM   3897  CB  TRP A 265       6.040  42.479  23.438  1.00  0.86           C  
ATOM   3898  CG  TRP A 265       6.182  43.716  22.606  1.00  0.86           C  
ATOM   3899  CD1 TRP A 265       5.610  44.896  22.899  1.00  0.86           C  
ATOM   3900  CD2 TRP A 265       6.971  43.953  21.412  1.00  0.86           C  
ATOM   3901  NE1 TRP A 265       5.969  45.838  21.991  1.00  0.86           N  
ATOM   3902  CE2 TRP A 265       6.795  45.291  21.077  1.00  0.86           C  
ATOM   3903  CE3 TRP A 265       7.806  43.167  20.633  1.00  0.86           C  
ATOM   3904  CZ2 TRP A 265       7.412  45.863  19.985  1.00  0.86           C  
ATOM   3905  CZ3 TRP A 265       8.427  43.758  19.541  1.00  0.86           C  
ATOM   3906  CH2 TRP A 265       8.223  45.057  19.223  1.00  0.86           C  
ATOM   3907  H   TRP A 265       5.666  39.891  24.307  1.00  0.86           H  
ATOM   3908  HA  TRP A 265       3.959  41.988  23.015  1.00  0.86           H  
ATOM   3909 1HB  TRP A 265       5.912  42.801  24.471  1.00  0.86           H  
ATOM   3910 2HB  TRP A 265       6.992  41.953  23.390  1.00  0.86           H  
ATOM   3911  HD1 TRP A 265       4.962  45.080  23.753  1.00  0.86           H  
ATOM   3912  HE1 TRP A 265       5.658  46.824  22.031  1.00  0.86           H  
ATOM   3913  HE3 TRP A 265       7.975  42.119  20.877  1.00  0.86           H  
ATOM   3914  HZ2 TRP A 265       7.272  46.912  19.722  1.00  0.86           H  
ATOM   3915  HZ3 TRP A 265       9.093  43.161  18.936  1.00  0.86           H  
ATOM   3916  HH2 TRP A 265       8.730  45.468  18.353  1.00  0.86           H  
ATOM   3917  N   ILE A 266       4.287  40.811  20.857  1.00  0.86           N  
ATOM   3918  CA  ILE A 266       4.401  40.089  19.598  1.00  0.86           C  
ATOM   3919  C   ILE A 266       4.751  41.032  18.466  1.00  0.86           C  
ATOM   3920  O   ILE A 266       4.015  41.972  18.177  1.00  0.86           O  
ATOM   3921  CB  ILE A 266       3.093  39.349  19.273  1.00  0.86           C  
ATOM   3922  CG1 ILE A 266       2.767  38.341  20.395  1.00  0.86           C  
ATOM   3923  CG2 ILE A 266       3.241  38.656  17.920  1.00  0.86           C  
ATOM   3924  CD1 ILE A 266       1.387  37.742  20.284  1.00  0.86           C  
ATOM   3925  H   ILE A 266       3.465  41.385  21.027  1.00  0.86           H  
ATOM   3926  HA  ILE A 266       5.198  39.354  19.688  1.00  0.86           H  
ATOM   3927  HB  ILE A 266       2.267  40.059  19.231  1.00  0.86           H  
ATOM   3928 1HG1 ILE A 266       3.502  37.539  20.377  1.00  0.86           H  
ATOM   3929 2HG1 ILE A 266       2.834  38.852  21.359  1.00  0.86           H  
ATOM   3930 1HG2 ILE A 266       2.337  38.125  17.678  1.00  0.86           H  
ATOM   3931 2HG2 ILE A 266       3.447  39.398  17.147  1.00  0.86           H  
ATOM   3932 3HG2 ILE A 266       4.066  37.946  17.969  1.00  0.86           H  
ATOM   3933 1HD1 ILE A 266       1.221  37.051  21.109  1.00  0.86           H  
ATOM   3934 2HD1 ILE A 266       0.650  38.543  20.324  1.00  0.86           H  
ATOM   3935 3HD1 ILE A 266       1.293  37.208  19.341  1.00  0.86           H  
ATOM   3936  N   ASP A 267       5.885  40.788  17.834  1.00  0.89           N  
ATOM   3937  CA  ASP A 267       6.393  41.686  16.806  1.00  0.89           C  
ATOM   3938  C   ASP A 267       5.833  41.319  15.428  1.00  0.89           C  
ATOM   3939  O   ASP A 267       6.317  40.384  14.788  1.00  0.89           O  
ATOM   3940  CB  ASP A 267       7.917  41.579  16.790  1.00  0.89           C  
ATOM   3941  CG  ASP A 267       8.634  42.604  15.921  1.00  0.89           C  
ATOM   3942  OD1 ASP A 267       7.979  43.343  15.244  1.00  0.89           O  
ATOM   3943  OD2 ASP A 267       9.842  42.654  15.977  1.00  0.89           O  
ATOM   3944  H   ASP A 267       6.430  39.980  18.103  1.00  0.89           H  
ATOM   3945  HA  ASP A 267       6.097  42.709  17.045  1.00  0.89           H  
ATOM   3946 1HB  ASP A 267       8.293  41.587  17.789  1.00  0.89           H  
ATOM   3947 2HB  ASP A 267       8.175  40.601  16.385  1.00  0.89           H  
ATOM   3948  N   ALA A 268       4.794  42.010  14.958  1.00  0.95           N  
ATOM   3949  CA  ALA A 268       4.156  41.623  13.687  1.00  0.95           C  
ATOM   3950  C   ALA A 268       4.882  42.320  12.524  1.00  0.95           C  
ATOM   3951  O   ALA A 268       4.314  43.138  11.783  1.00  0.95           O  
ATOM   3952  CB  ALA A 268       2.659  41.929  13.709  1.00  0.95           C  
ATOM   3953  H   ALA A 268       4.497  42.837  15.469  1.00  0.95           H  
ATOM   3954  HA  ALA A 268       4.280  40.549  13.554  1.00  0.95           H  
ATOM   3955 1HB  ALA A 268       2.208  41.611  12.768  1.00  0.95           H  
ATOM   3956 2HB  ALA A 268       2.194  41.387  14.532  1.00  0.95           H  
ATOM   3957 3HB  ALA A 268       2.486  42.975  13.847  1.00  0.95           H  
ATOM   3958  N   THR A 269       6.148  41.947  12.391  1.00  1.03           N  
ATOM   3959  CA  THR A 269       7.091  42.505  11.438  1.00  1.03           C  
ATOM   3960  C   THR A 269       7.862  41.431  10.679  1.00  1.03           C  
ATOM   3961  O   THR A 269       8.421  40.515  11.280  1.00  1.03           O  
ATOM   3962  CB  THR A 269       8.112  43.379  12.181  1.00  1.03           C  
ATOM   3963  OG1 THR A 269       7.450  44.405  12.884  1.00  1.03           O  
ATOM   3964  CG2 THR A 269       9.070  43.983  11.254  1.00  1.03           C  
ATOM   3965  H   THR A 269       6.469  41.249  13.062  1.00  1.03           H  
ATOM   3966  HA  THR A 269       6.541  43.112  10.719  1.00  1.03           H  
ATOM   3967  HB  THR A 269       8.661  42.767  12.894  1.00  1.03           H  
ATOM   3968  HG1 THR A 269       7.452  44.158  13.838  1.00  1.03           H  
ATOM   3969 1HG2 THR A 269       9.764  44.579  11.836  1.00  1.03           H  
ATOM   3970 2HG2 THR A 269       9.588  43.208  10.750  1.00  1.03           H  
ATOM   3971 3HG2 THR A 269       8.560  44.607  10.532  1.00  1.03           H  
ATOM   3972  N   GLY A 270       8.006  41.583   9.361  1.00  1.16           N  
ATOM   3973  CA  GLY A 270       8.770  40.618   8.561  1.00  1.16           C  
ATOM   3974  C   GLY A 270      10.290  40.777   8.685  1.00  1.16           C  
ATOM   3975  O   GLY A 270      10.995  40.860   7.686  1.00  1.16           O  
ATOM   3976  H   GLY A 270       7.555  42.361   8.899  1.00  1.16           H  
ATOM   3977 1HA  GLY A 270       8.491  39.609   8.863  1.00  1.16           H  
ATOM   3978 2HA  GLY A 270       8.486  40.724   7.515  1.00  1.16           H  
ATOM   3979  N   GLY A 271      10.795  40.814   9.914  1.00  1.38           N  
ATOM   3980  CA  GLY A 271      12.224  40.918  10.229  1.00  1.38           C  
ATOM   3981  C   GLY A 271      12.876  42.313  10.223  1.00  1.38           C  
ATOM   3982  O   GLY A 271      14.065  42.418  10.521  1.00  1.38           O  
ATOM   3983  H   GLY A 271      10.125  40.708  10.671  1.00  1.38           H  
ATOM   3984 1HA  GLY A 271      12.366  40.489  11.217  1.00  1.38           H  
ATOM   3985 2HA  GLY A 271      12.779  40.275   9.558  1.00  1.38           H  
ATOM   3986  N   VAL A 272      12.126  43.382   9.968  1.00  1.72           N  
ATOM   3987  CA  VAL A 272      12.729  44.724   9.910  1.00  1.72           C  
ATOM   3988  C   VAL A 272      13.396  45.087  11.228  1.00  1.72           C  
ATOM   3989  O   VAL A 272      14.476  45.664  11.249  1.00  1.72           O  
ATOM   3990  CB  VAL A 272      11.685  45.818   9.601  1.00  1.72           C  
ATOM   3991  CG1 VAL A 272      12.316  47.186   9.741  1.00  1.72           C  
ATOM   3992  CG2 VAL A 272      11.127  45.621   8.216  1.00  1.72           C  
ATOM   3993  H   VAL A 272      11.149  43.260   9.757  1.00  1.72           H  
ATOM   3994  HA  VAL A 272      13.487  44.731   9.124  1.00  1.72           H  
ATOM   3995  HB  VAL A 272      10.900  45.771  10.316  1.00  1.72           H  
ATOM   3996 1HG1 VAL A 272      11.572  47.946   9.541  1.00  1.72           H  
ATOM   3997 2HG1 VAL A 272      12.702  47.312  10.753  1.00  1.72           H  
ATOM   3998 3HG1 VAL A 272      13.130  47.280   9.032  1.00  1.72           H  
ATOM   3999 1HG2 VAL A 272      10.386  46.389   8.005  1.00  1.72           H  
ATOM   4000 2HG2 VAL A 272      11.930  45.694   7.496  1.00  1.72           H  
ATOM   4001 3HG2 VAL A 272      10.660  44.639   8.149  1.00  1.72           H  
ATOM   4002  N   GLY A 273      12.743  44.746  12.337  1.00  2.22           N  
ATOM   4003  CA  GLY A 273      13.253  45.047  13.669  1.00  2.22           C  
ATOM   4004  C   GLY A 273      14.275  44.020  14.177  1.00  2.22           C  
ATOM   4005  O   GLY A 273      14.731  44.114  15.319  1.00  2.22           O  
ATOM   4006  H   GLY A 273      11.861  44.265  12.255  1.00  2.22           H  
ATOM   4007 1HA  GLY A 273      13.712  46.037  13.662  1.00  2.22           H  
ATOM   4008 2HA  GLY A 273      12.416  45.095  14.366  1.00  2.22           H  
ATOM   4009  N   LEU A 274      14.592  43.009  13.359  1.00  2.92           N  
ATOM   4010  CA  LEU A 274      15.536  41.973  13.755  1.00  2.92           C  
ATOM   4011  C   LEU A 274      16.858  42.155  13.012  1.00  2.92           C  
ATOM   4012  O   LEU A 274      17.932  41.872  13.549  1.00  2.92           O  
ATOM   4013  CB  LEU A 274      14.953  40.588  13.465  1.00  2.92           C  
ATOM   4014  CG  LEU A 274      13.638  40.274  14.192  1.00  2.92           C  
ATOM   4015  CD1 LEU A 274      13.145  38.898  13.779  1.00  2.92           C  
ATOM   4016  CD2 LEU A 274      13.859  40.354  15.689  1.00  2.92           C  
ATOM   4017  H   LEU A 274      14.210  42.970  12.421  1.00  2.92           H  
ATOM   4018  HA  LEU A 274      15.728  42.059  14.822  1.00  2.92           H  
ATOM   4019 1HB  LEU A 274      14.776  40.505  12.394  1.00  2.92           H  
ATOM   4020 2HB  LEU A 274      15.686  39.836  13.753  1.00  2.92           H  
ATOM   4021  HG  LEU A 274      12.880  41.003  13.900  1.00  2.92           H  
ATOM   4022 1HD1 LEU A 274      12.203  38.686  14.287  1.00  2.92           H  
ATOM   4023 2HD1 LEU A 274      12.990  38.863  12.707  1.00  2.92           H  
ATOM   4024 3HD1 LEU A 274      13.886  38.150  14.059  1.00  2.92           H  
ATOM   4025 1HD2 LEU A 274      12.922  40.142  16.207  1.00  2.92           H  
ATOM   4026 2HD2 LEU A 274      14.613  39.626  15.988  1.00  2.92           H  
ATOM   4027 3HD2 LEU A 274      14.198  41.358  15.954  1.00  2.92           H  
ATOM   4028  N   GLY A 275      16.760  42.615  11.763  1.00  3.80           N  
ATOM   4029  CA  GLY A 275      17.907  42.825  10.889  1.00  3.80           C  
ATOM   4030  C   GLY A 275      18.395  44.265  10.985  1.00  3.80           C  
ATOM   4031  O   GLY A 275      18.264  44.887  12.040  1.00  3.80           O  
ATOM   4032  H   GLY A 275      15.835  42.799  11.382  1.00  3.80           H  
ATOM   4033 1HA  GLY A 275      18.712  42.143  11.162  1.00  3.80           H  
ATOM   4034 2HA  GLY A 275      17.622  42.604   9.862  1.00  3.80           H  
ATOM   4035  N   LEU A 276      18.980  44.760   9.889  1.00  4.77           N  
ATOM   4036  CA  LEU A 276      19.561  46.099   9.804  1.00  4.77           C  
ATOM   4037  C   LEU A 276      20.786  46.208  10.702  1.00  4.77           C  
ATOM   4038  O   LEU A 276      21.524  45.231  10.844  1.00  4.77           O  
ATOM   4039  OXT LEU A 276      21.215  47.329  10.972  1.00  4.77           O  
ATOM   4040  CB  LEU A 276      18.522  47.183  10.169  1.00  4.77           C  
ATOM   4041  CG  LEU A 276      17.308  47.283   9.222  1.00  4.77           C  
ATOM   4042  CD1 LEU A 276      16.292  48.274   9.798  1.00  4.77           C  
ATOM   4043  CD2 LEU A 276      17.804  47.725   7.853  1.00  4.77           C  
ATOM   4044  H   LEU A 276      19.022  44.169   9.072  1.00  4.77           H  
ATOM   4045  HA  LEU A 276      19.881  46.271   8.777  1.00  4.77           H  
ATOM   4046 1HB  LEU A 276      18.156  47.054  11.175  1.00  4.77           H  
ATOM   4047 2HB  LEU A 276      19.025  48.146  10.133  1.00  4.77           H  
ATOM   4048  HG  LEU A 276      16.813  46.308   9.140  1.00  4.77           H  
ATOM   4049 1HD1 LEU A 276      15.435  48.348   9.139  1.00  4.77           H  
ATOM   4050 2HD1 LEU A 276      15.960  47.920  10.779  1.00  4.77           H  
ATOM   4051 3HD1 LEU A 276      16.753  49.252   9.901  1.00  4.77           H  
ATOM   4052 1HD2 LEU A 276      16.977  47.806   7.169  1.00  4.77           H  
ATOM   4053 2HD2 LEU A 276      18.292  48.696   7.941  1.00  4.77           H  
ATOM   4054 3HD2 LEU A 276      18.516  46.994   7.471  1.00  4.77           H  
ENDMDL

