REMARK ID 657079 MODEL 1 2025-02-08_00000119_2_19
PFRMAT TS
TARGET 2025-02-08_00000119_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.022   0.248  -0.957  1.00  1.11           N  
ATOM      2  CA  GLU A   1       1.183   0.138  -0.081  1.00  1.11           C  
ATOM      3  C   GLU A   1       1.653   1.517   0.357  1.00  1.11           C  
ATOM      4  O   GLU A   1       1.071   2.528  -0.021  1.00  1.11           O  
ATOM      5  CB  GLU A   1       2.327  -0.612  -0.777  1.00  1.11           C  
ATOM      6  CG  GLU A   1       2.042  -2.083  -1.111  1.00  1.11           C  
ATOM      7  CD  GLU A   1       1.918  -3.000   0.107  1.00  1.11           C  
ATOM      8  OE1 GLU A   1       2.522  -2.733   1.125  1.00  1.11           O  
ATOM      9  OE2 GLU A   1       1.202  -3.965   0.013  1.00  1.11           O  
ATOM     10 1H   GLU A   1      -0.027  -0.561  -1.559  1.00  1.11           H  
ATOM     11 2H   GLU A   1      -0.820   0.303  -0.399  1.00  1.11           H  
ATOM     12 3H   GLU A   1       0.108   1.081  -1.523  1.00  1.11           H  
ATOM     13  HA  GLU A   1       0.893  -0.416   0.810  1.00  1.11           H  
ATOM     14 1HB  GLU A   1       2.576  -0.102  -1.708  1.00  1.11           H  
ATOM     15 2HB  GLU A   1       3.216  -0.590  -0.150  1.00  1.11           H  
ATOM     16 1HG  GLU A   1       1.114  -2.135  -1.679  1.00  1.11           H  
ATOM     17 2HG  GLU A   1       2.842  -2.453  -1.751  1.00  1.11           H  
ATOM     18  N   VAL A   2       2.712   1.557   1.154  1.00  0.97           N  
ATOM     19  CA  VAL A   2       3.203   2.832   1.664  1.00  0.97           C  
ATOM     20  C   VAL A   2       4.438   3.367   0.957  1.00  0.97           C  
ATOM     21  O   VAL A   2       5.528   2.793   1.079  1.00  0.97           O  
ATOM     22  CB  VAL A   2       3.574   2.675   3.143  1.00  0.97           C  
ATOM     23  CG1 VAL A   2       4.124   3.978   3.678  1.00  0.97           C  
ATOM     24  CG2 VAL A   2       2.387   2.226   3.944  1.00  0.97           C  
ATOM     25  H   VAL A   2       3.174   0.699   1.427  1.00  0.97           H  
ATOM     26  HA  VAL A   2       2.412   3.567   1.559  1.00  0.97           H  
ATOM     27  HB  VAL A   2       4.345   1.929   3.227  1.00  0.97           H  
ATOM     28 1HG1 VAL A   2       4.393   3.849   4.700  1.00  0.97           H  
ATOM     29 2HG1 VAL A   2       4.997   4.271   3.102  1.00  0.97           H  
ATOM     30 3HG1 VAL A   2       3.410   4.731   3.610  1.00  0.97           H  
ATOM     31 1HG2 VAL A   2       2.681   2.112   4.985  1.00  0.97           H  
ATOM     32 2HG2 VAL A   2       1.625   2.948   3.878  1.00  0.97           H  
ATOM     33 3HG2 VAL A   2       2.022   1.280   3.559  1.00  0.97           H  
ATOM     34  N   GLN A   3       4.279   4.507   0.279  1.00  0.84           N  
ATOM     35  CA  GLN A   3       5.383   5.140  -0.433  1.00  0.84           C  
ATOM     36  C   GLN A   3       5.652   6.523   0.132  1.00  0.84           C  
ATOM     37  O   GLN A   3       4.764   7.384   0.161  1.00  0.84           O  
ATOM     38  CB  GLN A   3       5.118   5.278  -1.932  1.00  0.84           C  
ATOM     39  CG  GLN A   3       6.253   6.015  -2.691  1.00  0.84           C  
ATOM     40  CD  GLN A   3       7.554   5.180  -2.800  1.00  0.84           C  
ATOM     41  OE1 GLN A   3       7.541   4.109  -3.425  1.00  0.84           O  
ATOM     42  NE2 GLN A   3       8.664   5.647  -2.201  1.00  0.84           N  
ATOM     43  H   GLN A   3       3.348   4.927   0.207  1.00  0.84           H  
ATOM     44  HA  GLN A   3       6.282   4.542  -0.292  1.00  0.84           H  
ATOM     45 1HB  GLN A   3       4.997   4.289  -2.374  1.00  0.84           H  
ATOM     46 2HB  GLN A   3       4.182   5.825  -2.088  1.00  0.84           H  
ATOM     47 1HG  GLN A   3       5.909   6.239  -3.699  1.00  0.84           H  
ATOM     48 2HG  GLN A   3       6.489   6.943  -2.167  1.00  0.84           H  
ATOM     49 1HE2 GLN A   3       9.515   5.125  -2.255  1.00  0.84           H  
ATOM     50 2HE2 GLN A   3       8.661   6.530  -1.674  1.00  0.84           H  
ATOM     51  N   LEU A   4       6.859   6.720   0.636  1.00  0.74           N  
ATOM     52  CA  LEU A   4       7.221   8.001   1.216  1.00  0.74           C  
ATOM     53  C   LEU A   4       8.228   8.723   0.304  1.00  0.74           C  
ATOM     54  O   LEU A   4       9.015   8.074  -0.399  1.00  0.74           O  
ATOM     55  CB  LEU A   4       7.813   7.784   2.615  1.00  0.74           C  
ATOM     56  CG  LEU A   4       6.930   6.961   3.596  1.00  0.74           C  
ATOM     57  CD1 LEU A   4       7.655   6.809   4.913  1.00  0.74           C  
ATOM     58  CD2 LEU A   4       5.597   7.620   3.770  1.00  0.74           C  
ATOM     59  H   LEU A   4       7.538   5.970   0.612  1.00  0.74           H  
ATOM     60  HA  LEU A   4       6.331   8.618   1.302  1.00  0.74           H  
ATOM     61 1HB  LEU A   4       8.747   7.261   2.513  1.00  0.74           H  
ATOM     62 2HB  LEU A   4       8.005   8.761   3.068  1.00  0.74           H  
ATOM     63  HG  LEU A   4       6.784   5.959   3.194  1.00  0.74           H  
ATOM     64 1HD1 LEU A   4       7.049   6.211   5.590  1.00  0.74           H  
ATOM     65 2HD1 LEU A   4       8.603   6.311   4.745  1.00  0.74           H  
ATOM     66 3HD1 LEU A   4       7.835   7.786   5.356  1.00  0.74           H  
ATOM     67 1HD2 LEU A   4       4.981   7.033   4.453  1.00  0.74           H  
ATOM     68 2HD2 LEU A   4       5.740   8.612   4.171  1.00  0.74           H  
ATOM     69 3HD2 LEU A   4       5.104   7.686   2.809  1.00  0.74           H  
ATOM     70  N   GLN A   5       8.191  10.057   0.313  1.00  0.66           N  
ATOM     71  CA  GLN A   5       9.144  10.897  -0.436  1.00  0.66           C  
ATOM     72  C   GLN A   5       9.538  12.108   0.379  1.00  0.66           C  
ATOM     73  O   GLN A   5       8.692  12.768   0.982  1.00  0.66           O  
ATOM     74  CB  GLN A   5       8.618  11.339  -1.793  1.00  0.66           C  
ATOM     75  CG  GLN A   5       9.623  12.245  -2.573  1.00  0.66           C  
ATOM     76  CD  GLN A   5      10.905  11.483  -3.006  1.00  0.66           C  
ATOM     77  OE1 GLN A   5      10.800  10.456  -3.691  1.00  0.66           O  
ATOM     78  NE2 GLN A   5      12.100  11.976  -2.600  1.00  0.66           N  
ATOM     79  H   GLN A   5       7.462  10.504   0.873  1.00  0.66           H  
ATOM     80  HA  GLN A   5      10.049  10.316  -0.609  1.00  0.66           H  
ATOM     81 1HB  GLN A   5       8.396  10.462  -2.403  1.00  0.66           H  
ATOM     82 2HB  GLN A   5       7.690  11.896  -1.661  1.00  0.66           H  
ATOM     83 1HG  GLN A   5       9.130  12.600  -3.475  1.00  0.66           H  
ATOM     84 2HG  GLN A   5       9.914  13.098  -1.962  1.00  0.66           H  
ATOM     85 1HE2 GLN A   5      12.975  11.496  -2.858  1.00  0.66           H  
ATOM     86 2HE2 GLN A   5      12.163  12.832  -2.024  1.00  0.66           H  
ATOM     87  N   GLU A   6      10.833  12.382   0.437  1.00  0.62           N  
ATOM     88  CA  GLU A   6      11.300  13.425   1.323  1.00  0.62           C  
ATOM     89  C   GLU A   6      12.024  14.549   0.579  1.00  0.62           C  
ATOM     90  O   GLU A   6      12.488  14.364  -0.557  1.00  0.62           O  
ATOM     91  CB  GLU A   6      12.235  12.754   2.311  1.00  0.62           C  
ATOM     92  CG  GLU A   6      11.627  11.483   2.812  1.00  0.62           C  
ATOM     93  CD  GLU A   6      12.394  10.863   3.793  1.00  0.62           C  
ATOM     94  OE1 GLU A   6      13.377  11.416   4.199  1.00  0.62           O  
ATOM     95  OE2 GLU A   6      12.030   9.789   4.172  1.00  0.62           O  
ATOM     96  H   GLU A   6      11.495  11.836  -0.099  1.00  0.62           H  
ATOM     97  HA  GLU A   6      10.456  13.849   1.845  1.00  0.62           H  
ATOM     98 1HB  GLU A   6      13.189  12.542   1.838  1.00  0.62           H  
ATOM     99 2HB  GLU A   6      12.414  13.416   3.161  1.00  0.62           H  
ATOM    100 1HG  GLU A   6      10.619  11.636   3.148  1.00  0.62           H  
ATOM    101 2HG  GLU A   6      11.581  10.795   1.970  1.00  0.62           H  
ATOM    102  N   SER A   7      12.081  15.719   1.222  1.00  0.59           N  
ATOM    103  CA  SER A   7      12.799  16.883   0.708  1.00  0.59           C  
ATOM    104  C   SER A   7      13.350  17.793   1.824  1.00  0.59           C  
ATOM    105  O   SER A   7      13.306  17.452   3.012  1.00  0.59           O  
ATOM    106  CB  SER A   7      11.895  17.686  -0.210  1.00  0.59           C  
ATOM    107  OG  SER A   7      12.643  18.640  -0.927  1.00  0.59           O  
ATOM    108  H   SER A   7      11.596  15.788   2.115  1.00  0.59           H  
ATOM    109  HA  SER A   7      13.648  16.523   0.126  1.00  0.59           H  
ATOM    110 1HB  SER A   7      11.385  17.016  -0.904  1.00  0.59           H  
ATOM    111 2HB  SER A   7      11.132  18.187   0.387  1.00  0.59           H  
ATOM    112  HG  SER A   7      13.200  18.133  -1.532  1.00  0.59           H  
ATOM    113  N   GLY A   8      13.848  18.968   1.417  1.00  0.58           N  
ATOM    114  CA  GLY A   8      14.487  19.928   2.321  1.00  0.58           C  
ATOM    115  C   GLY A   8      15.943  19.543   2.567  1.00  0.58           C  
ATOM    116  O   GLY A   8      16.556  18.866   1.741  1.00  0.58           O  
ATOM    117  H   GLY A   8      13.770  19.171   0.431  1.00  0.58           H  
ATOM    118 1HA  GLY A   8      14.439  20.927   1.885  1.00  0.58           H  
ATOM    119 2HA  GLY A   8      13.946  19.965   3.265  1.00  0.58           H  
ATOM    120  N   GLY A   9      16.508  20.008   3.676  1.00  0.58           N  
ATOM    121  CA  GLY A   9      17.912  19.743   4.005  1.00  0.58           C  
ATOM    122  C   GLY A   9      18.865  20.718   3.344  1.00  0.58           C  
ATOM    123  O   GLY A   9      18.489  21.855   3.053  1.00  0.58           O  
ATOM    124  H   GLY A   9      15.947  20.560   4.312  1.00  0.58           H  
ATOM    125 1HA  GLY A   9      18.036  19.808   5.080  1.00  0.58           H  
ATOM    126 2HA  GLY A   9      18.175  18.727   3.716  1.00  0.58           H  
ATOM    127  N   GLY A  10      20.118  20.294   3.160  1.00  0.59           N  
ATOM    128  CA  GLY A  10      21.148  21.180   2.630  1.00  0.59           C  
ATOM    129  C   GLY A  10      22.095  21.692   3.711  1.00  0.59           C  
ATOM    130  O   GLY A  10      22.094  21.196   4.842  1.00  0.59           O  
ATOM    131  H   GLY A  10      20.367  19.328   3.388  1.00  0.59           H  
ATOM    132 1HA  GLY A  10      21.720  20.645   1.872  1.00  0.59           H  
ATOM    133 2HA  GLY A  10      20.676  22.025   2.130  1.00  0.59           H  
ATOM    134  N   LEU A  11      22.936  22.656   3.330  1.00  0.60           N  
ATOM    135  CA  LEU A  11      23.969  23.206   4.206  1.00  0.60           C  
ATOM    136  C   LEU A  11      23.506  24.423   4.995  1.00  0.60           C  
ATOM    137  O   LEU A  11      23.026  25.409   4.429  1.00  0.60           O  
ATOM    138  CB  LEU A  11      25.219  23.572   3.402  1.00  0.60           C  
ATOM    139  CG  LEU A  11      26.347  24.265   4.213  1.00  0.60           C  
ATOM    140  CD1 LEU A  11      26.894  23.325   5.278  1.00  0.60           C  
ATOM    141  CD2 LEU A  11      27.451  24.687   3.259  1.00  0.60           C  
ATOM    142  H   LEU A  11      22.860  23.019   2.391  1.00  0.60           H  
ATOM    143  HA  LEU A  11      24.248  22.435   4.915  1.00  0.60           H  
ATOM    144 1HB  LEU A  11      25.634  22.661   2.972  1.00  0.60           H  
ATOM    145 2HB  LEU A  11      24.932  24.240   2.592  1.00  0.60           H  
ATOM    146  HG  LEU A  11      25.944  25.145   4.718  1.00  0.60           H  
ATOM    147 1HD1 LEU A  11      27.668  23.840   5.833  1.00  0.60           H  
ATOM    148 2HD1 LEU A  11      26.107  23.041   5.955  1.00  0.60           H  
ATOM    149 3HD1 LEU A  11      27.306  22.441   4.807  1.00  0.60           H  
ATOM    150 1HD2 LEU A  11      28.243  25.185   3.819  1.00  0.60           H  
ATOM    151 2HD2 LEU A  11      27.857  23.807   2.759  1.00  0.60           H  
ATOM    152 3HD2 LEU A  11      27.045  25.372   2.515  1.00  0.60           H  
ATOM    153  N   VAL A  12      23.658  24.328   6.308  1.00  0.61           N  
ATOM    154  CA  VAL A  12      23.263  25.365   7.247  1.00  0.61           C  
ATOM    155  C   VAL A  12      24.365  25.622   8.283  1.00  0.61           C  
ATOM    156  O   VAL A  12      25.087  24.713   8.676  1.00  0.61           O  
ATOM    157  CB  VAL A  12      21.968  24.917   7.922  1.00  0.61           C  
ATOM    158  CG1 VAL A  12      22.254  23.705   8.663  1.00  0.61           C  
ATOM    159  CG2 VAL A  12      21.387  25.984   8.838  1.00  0.61           C  
ATOM    160  H   VAL A  12      24.048  23.455   6.671  1.00  0.61           H  
ATOM    161  HA  VAL A  12      23.078  26.285   6.693  1.00  0.61           H  
ATOM    162  HB  VAL A  12      21.247  24.678   7.154  1.00  0.61           H  
ATOM    163 1HG1 VAL A  12      21.363  23.361   9.096  1.00  0.61           H  
ATOM    164 2HG1 VAL A  12      22.646  22.947   7.987  1.00  0.61           H  
ATOM    165 3HG1 VAL A  12      22.984  23.926   9.434  1.00  0.61           H  
ATOM    166 1HG2 VAL A  12      20.468  25.613   9.281  1.00  0.61           H  
ATOM    167 2HG2 VAL A  12      22.085  26.220   9.627  1.00  0.61           H  
ATOM    168 3HG2 VAL A  12      21.169  26.881   8.263  1.00  0.61           H  
ATOM    169  N   GLN A  13      24.520  26.867   8.692  1.00  0.61           N  
ATOM    170  CA  GLN A  13      25.485  27.234   9.725  1.00  0.61           C  
ATOM    171  C   GLN A  13      24.948  26.832  11.116  1.00  0.61           C  
ATOM    172  O   GLN A  13      23.741  26.961  11.334  1.00  0.61           O  
ATOM    173  CB  GLN A  13      25.736  28.741   9.665  1.00  0.61           C  
ATOM    174  CG  GLN A  13      26.852  29.250  10.563  1.00  0.61           C  
ATOM    175  CD  GLN A  13      27.140  30.724  10.385  1.00  0.61           C  
ATOM    176  OE1 GLN A  13      26.227  31.528  10.161  1.00  0.61           O  
ATOM    177  NE2 GLN A  13      28.423  31.103  10.465  1.00  0.61           N  
ATOM    178  H   GLN A  13      23.927  27.583   8.298  1.00  0.61           H  
ATOM    179  HA  GLN A  13      26.412  26.726   9.508  1.00  0.61           H  
ATOM    180 1HB  GLN A  13      25.980  29.027   8.643  1.00  0.61           H  
ATOM    181 2HB  GLN A  13      24.824  29.268   9.945  1.00  0.61           H  
ATOM    182 1HG  GLN A  13      26.586  29.074  11.608  1.00  0.61           H  
ATOM    183 2HG  GLN A  13      27.753  28.716  10.306  1.00  0.61           H  
ATOM    184 1HE2 GLN A  13      28.665  32.066  10.348  1.00  0.61           H  
ATOM    185 2HE2 GLN A  13      29.170  30.424  10.631  1.00  0.61           H  
ATOM    186  N   PRO A  14      25.776  26.325  12.059  1.00  0.61           N  
ATOM    187  CA  PRO A  14      25.381  26.009  13.414  1.00  0.61           C  
ATOM    188  C   PRO A  14      24.713  27.223  14.022  1.00  0.61           C  
ATOM    189  O   PRO A  14      25.156  28.356  13.827  1.00  0.61           O  
ATOM    190  CB  PRO A  14      26.721  25.725  14.101  1.00  0.61           C  
ATOM    191  CG  PRO A  14      27.595  25.210  13.008  1.00  0.61           C  
ATOM    192  CD  PRO A  14      27.158  25.987  11.768  1.00  0.61           C  
ATOM    193  HA  PRO A  14      24.715  25.137  13.412  1.00  0.61           H  
ATOM    194 1HB  PRO A  14      27.103  26.643  14.570  1.00  0.61           H  
ATOM    195 2HB  PRO A  14      26.567  24.990  14.909  1.00  0.61           H  
ATOM    196 1HG  PRO A  14      28.644  25.423  13.259  1.00  0.61           H  
ATOM    197 2HG  PRO A  14      27.528  24.132  12.931  1.00  0.61           H  
ATOM    198 1HD  PRO A  14      27.752  26.855  11.632  1.00  0.61           H  
ATOM    199 2HD  PRO A  14      27.183  25.318  10.934  1.00  0.61           H  
ATOM    200  N   GLY A  15      23.639  26.974  14.746  1.00  0.61           N  
ATOM    201  CA  GLY A  15      22.826  27.998  15.374  1.00  0.61           C  
ATOM    202  C   GLY A  15      21.658  28.397  14.472  1.00  0.61           C  
ATOM    203  O   GLY A  15      20.706  29.034  14.930  1.00  0.61           O  
ATOM    204  H   GLY A  15      23.369  26.005  14.877  1.00  0.61           H  
ATOM    205 1HA  GLY A  15      22.449  27.623  16.326  1.00  0.61           H  
ATOM    206 2HA  GLY A  15      23.441  28.870  15.589  1.00  0.61           H  
ATOM    207  N   GLY A  16      21.707  27.979  13.202  1.00  0.60           N  
ATOM    208  CA  GLY A  16      20.668  28.288  12.235  1.00  0.60           C  
ATOM    209  C   GLY A  16      19.563  27.245  12.253  1.00  0.60           C  
ATOM    210  O   GLY A  16      19.433  26.470  13.213  1.00  0.60           O  
ATOM    211  H   GLY A  16      22.523  27.471  12.860  1.00  0.60           H  
ATOM    212 1HA  GLY A  16      20.251  29.273  12.444  1.00  0.60           H  
ATOM    213 2HA  GLY A  16      21.111  28.332  11.240  1.00  0.60           H  
ATOM    214  N   SER A  17      18.774  27.203  11.180  1.00  0.58           N  
ATOM    215  CA  SER A  17      17.646  26.284  11.146  1.00  0.58           C  
ATOM    216  C   SER A  17      17.365  25.709   9.767  1.00  0.58           C  
ATOM    217  O   SER A  17      17.713  26.303   8.743  1.00  0.58           O  
ATOM    218  CB  SER A  17      16.400  27.019  11.618  1.00  0.58           C  
ATOM    219  OG  SER A  17      16.070  28.055  10.734  1.00  0.58           O  
ATOM    220  H   SER A  17      18.937  27.832  10.408  1.00  0.58           H  
ATOM    221  HA  SER A  17      17.858  25.455  11.822  1.00  0.58           H  
ATOM    222 1HB  SER A  17      15.569  26.314  11.687  1.00  0.58           H  
ATOM    223 2HB  SER A  17      16.568  27.422  12.616  1.00  0.58           H  
ATOM    224  HG  SER A  17      15.898  27.630   9.890  1.00  0.58           H  
ATOM    225  N   LEU A  18      16.705  24.553   9.774  1.00  0.57           N  
ATOM    226  CA  LEU A  18      16.243  23.853   8.573  1.00  0.57           C  
ATOM    227  C   LEU A  18      14.865  23.242   8.719  1.00  0.57           C  
ATOM    228  O   LEU A  18      14.489  22.789   9.799  1.00  0.57           O  
ATOM    229  CB  LEU A  18      17.181  22.720   8.172  1.00  0.57           C  
ATOM    230  CG  LEU A  18      18.549  23.096   7.652  1.00  0.57           C  
ATOM    231  CD1 LEU A  18      19.350  21.868   7.542  1.00  0.57           C  
ATOM    232  CD2 LEU A  18      18.417  23.755   6.299  1.00  0.57           C  
ATOM    233  H   LEU A  18      16.494  24.158  10.695  1.00  0.57           H  
ATOM    234  HA  LEU A  18      16.205  24.575   7.758  1.00  0.57           H  
ATOM    235 1HB  LEU A  18      17.326  22.093   9.031  1.00  0.57           H  
ATOM    236 2HB  LEU A  18      16.688  22.125   7.399  1.00  0.57           H  
ATOM    237  HG  LEU A  18      19.041  23.771   8.338  1.00  0.57           H  
ATOM    238 1HD1 LEU A  18      20.344  22.107   7.160  1.00  0.57           H  
ATOM    239 2HD1 LEU A  18      19.430  21.418   8.528  1.00  0.57           H  
ATOM    240 3HD1 LEU A  18      18.865  21.179   6.863  1.00  0.57           H  
ATOM    241 1HD2 LEU A  18      19.401  24.009   5.909  1.00  0.57           H  
ATOM    242 2HD2 LEU A  18      17.926  23.067   5.605  1.00  0.57           H  
ATOM    243 3HD2 LEU A  18      17.820  24.663   6.395  1.00  0.57           H  
ATOM    244  N   ARG A  19      14.120  23.186   7.623  1.00  0.57           N  
ATOM    245  CA  ARG A  19      12.859  22.457   7.651  1.00  0.57           C  
ATOM    246  C   ARG A  19      12.938  21.313   6.661  1.00  0.57           C  
ATOM    247  O   ARG A  19      13.299  21.508   5.496  1.00  0.57           O  
ATOM    248  CB  ARG A  19      11.656  23.322   7.306  1.00  0.57           C  
ATOM    249  CG  ARG A  19      10.321  22.568   7.365  1.00  0.57           C  
ATOM    250  CD  ARG A  19       9.148  23.437   7.089  1.00  0.57           C  
ATOM    251  NE  ARG A  19       8.921  24.435   8.135  1.00  0.57           N  
ATOM    252  CZ  ARG A  19       7.931  25.352   8.105  1.00  0.57           C  
ATOM    253  NH1 ARG A  19       7.080  25.377   7.098  1.00  0.57           N  
ATOM    254  NH2 ARG A  19       7.815  26.223   9.089  1.00  0.57           N  
ATOM    255  H   ARG A  19      14.443  23.609   6.764  1.00  0.57           H  
ATOM    256  HA  ARG A  19      12.704  22.039   8.643  1.00  0.57           H  
ATOM    257 1HB  ARG A  19      11.598  24.158   7.997  1.00  0.57           H  
ATOM    258 2HB  ARG A  19      11.767  23.726   6.302  1.00  0.57           H  
ATOM    259 1HG  ARG A  19      10.323  21.761   6.631  1.00  0.57           H  
ATOM    260 2HG  ARG A  19      10.202  22.139   8.364  1.00  0.57           H  
ATOM    261 1HD  ARG A  19       9.304  23.962   6.148  1.00  0.57           H  
ATOM    262 2HD  ARG A  19       8.255  22.818   7.013  1.00  0.57           H  
ATOM    263  HE  ARG A  19       9.570  24.464   8.941  1.00  0.57           H  
ATOM    264 1HH1 ARG A  19       7.169  24.709   6.346  1.00  0.57           H  
ATOM    265 2HH1 ARG A  19       6.340  26.064   7.079  1.00  0.57           H  
ATOM    266 1HH2 ARG A  19       8.476  26.196   9.860  1.00  0.57           H  
ATOM    267 2HH2 ARG A  19       7.079  26.911   9.074  1.00  0.57           H  
ATOM    268  N   LEU A  20      12.630  20.120   7.135  1.00  0.57           N  
ATOM    269  CA  LEU A  20      12.647  18.946   6.285  1.00  0.57           C  
ATOM    270  C   LEU A  20      11.197  18.560   6.061  1.00  0.57           C  
ATOM    271  O   LEU A  20      10.350  18.802   6.932  1.00  0.57           O  
ATOM    272  CB  LEU A  20      13.376  17.793   6.963  1.00  0.57           C  
ATOM    273  CG  LEU A  20      14.779  18.095   7.505  1.00  0.57           C  
ATOM    274  CD1 LEU A  20      15.349  16.836   8.134  1.00  0.57           C  
ATOM    275  CD2 LEU A  20      15.650  18.620   6.438  1.00  0.57           C  
ATOM    276  H   LEU A  20      12.376  20.027   8.116  1.00  0.57           H  
ATOM    277  HA  LEU A  20      13.110  19.174   5.329  1.00  0.57           H  
ATOM    278 1HB  LEU A  20      12.784  17.481   7.807  1.00  0.57           H  
ATOM    279 2HB  LEU A  20      13.463  16.973   6.251  1.00  0.57           H  
ATOM    280  HG  LEU A  20      14.691  18.844   8.291  1.00  0.57           H  
ATOM    281 1HD1 LEU A  20      16.331  17.040   8.555  1.00  0.57           H  
ATOM    282 2HD1 LEU A  20      14.690  16.494   8.915  1.00  0.57           H  
ATOM    283 3HD1 LEU A  20      15.436  16.069   7.371  1.00  0.57           H  
ATOM    284 1HD2 LEU A  20      16.628  18.844   6.851  1.00  0.57           H  
ATOM    285 2HD2 LEU A  20      15.743  17.879   5.653  1.00  0.57           H  
ATOM    286 3HD2 LEU A  20      15.206  19.523   6.039  1.00  0.57           H  
ATOM    287  N   SER A  21      10.893  17.914   4.945  1.00  0.58           N  
ATOM    288  CA  SER A  21       9.506  17.479   4.784  1.00  0.58           C  
ATOM    289  C   SER A  21       9.373  16.125   4.159  1.00  0.58           C  
ATOM    290  O   SER A  21      10.186  15.718   3.326  1.00  0.58           O  
ATOM    291  CB  SER A  21       8.733  18.454   3.912  1.00  0.58           C  
ATOM    292  OG  SER A  21       9.251  18.480   2.610  1.00  0.58           O  
ATOM    293  H   SER A  21      11.613  17.729   4.244  1.00  0.58           H  
ATOM    294  HA  SER A  21       9.036  17.430   5.765  1.00  0.58           H  
ATOM    295 1HB  SER A  21       7.681  18.162   3.889  1.00  0.58           H  
ATOM    296 2HB  SER A  21       8.792  19.447   4.344  1.00  0.58           H  
ATOM    297  HG  SER A  21       8.695  19.083   2.113  1.00  0.58           H  
ATOM    298  N   CYS A  22       8.290  15.459   4.522  1.00  0.60           N  
ATOM    299  CA  CYS A  22       7.953  14.171   3.953  1.00  0.60           C  
ATOM    300  C   CYS A  22       6.515  14.111   3.483  1.00  0.60           C  
ATOM    301  O   CYS A  22       5.598  14.568   4.164  1.00  0.60           O  
ATOM    302  CB  CYS A  22       8.198  13.079   4.975  1.00  0.60           C  
ATOM    303  SG  CYS A  22       9.896  12.969   5.467  1.00  0.60           S  
ATOM    304  H   CYS A  22       7.694  15.846   5.246  1.00  0.60           H  
ATOM    305  HA  CYS A  22       8.601  13.995   3.099  1.00  0.60           H  
ATOM    306 1HB  CYS A  22       7.596  13.270   5.861  1.00  0.60           H  
ATOM    307 2HB  CYS A  22       7.900  12.119   4.557  1.00  0.60           H  
ATOM    308  N   ALA A  23       6.328  13.507   2.328  1.00  0.65           N  
ATOM    309  CA  ALA A  23       5.013  13.265   1.781  1.00  0.65           C  
ATOM    310  C   ALA A  23       4.761  11.780   1.789  1.00  0.65           C  
ATOM    311  O   ALA A  23       5.698  10.982   1.673  1.00  0.65           O  
ATOM    312  CB  ALA A  23       4.901  13.829   0.383  1.00  0.65           C  
ATOM    313  H   ALA A  23       7.143  13.191   1.810  1.00  0.65           H  
ATOM    314  HA  ALA A  23       4.269  13.732   2.421  1.00  0.65           H  
ATOM    315 1HB  ALA A  23       3.899  13.633  -0.003  1.00  0.65           H  
ATOM    316 2HB  ALA A  23       5.076  14.903   0.411  1.00  0.65           H  
ATOM    317 3HB  ALA A  23       5.642  13.354  -0.259  1.00  0.65           H  
ATOM    318  N   ALA A  24       3.500  11.400   1.884  1.00  0.72           N  
ATOM    319  CA  ALA A  24       3.172   9.991   1.860  1.00  0.72           C  
ATOM    320  C   ALA A  24       1.996   9.701   0.948  1.00  0.72           C  
ATOM    321  O   ALA A  24       1.047  10.481   0.869  1.00  0.72           O  
ATOM    322  CB  ALA A  24       2.847   9.564   3.262  1.00  0.72           C  
ATOM    323  H   ALA A  24       2.766  12.094   2.039  1.00  0.72           H  
ATOM    324  HA  ALA A  24       4.031   9.441   1.487  1.00  0.72           H  
ATOM    325 1HB  ALA A  24       2.625   8.534   3.277  1.00  0.72           H  
ATOM    326 2HB  ALA A  24       3.685   9.769   3.920  1.00  0.72           H  
ATOM    327 3HB  ALA A  24       1.996  10.136   3.566  1.00  0.72           H  
ATOM    328  N   SER A  25       2.027   8.542   0.297  1.00  0.79           N  
ATOM    329  CA  SER A  25       0.928   8.168  -0.581  1.00  0.79           C  
ATOM    330  C   SER A  25       0.688   6.666  -0.724  1.00  0.79           C  
ATOM    331  O   SER A  25       1.541   5.838  -0.387  1.00  0.79           O  
ATOM    332  CB  SER A  25       1.191   8.759  -1.952  1.00  0.79           C  
ATOM    333  OG  SER A  25       2.332   8.184  -2.541  1.00  0.79           O  
ATOM    334  H   SER A  25       2.861   7.957   0.361  1.00  0.79           H  
ATOM    335  HA  SER A  25       0.016   8.610  -0.177  1.00  0.79           H  
ATOM    336 1HB  SER A  25       0.328   8.598  -2.594  1.00  0.79           H  
ATOM    337 2HB  SER A  25       1.331   9.835  -1.859  1.00  0.79           H  
ATOM    338  HG  SER A  25       3.043   8.266  -1.890  1.00  0.79           H  
ATOM    339  N   GLY A  26      -0.503   6.334  -1.253  1.00  0.88           N  
ATOM    340  CA  GLY A  26      -0.927   4.958  -1.549  1.00  0.88           C  
ATOM    341  C   GLY A  26      -1.621   4.202  -0.403  1.00  0.88           C  
ATOM    342  O   GLY A  26      -1.982   3.032  -0.568  1.00  0.88           O  
ATOM    343  H   GLY A  26      -1.141   7.082  -1.483  1.00  0.88           H  
ATOM    344 1HA  GLY A  26      -1.590   4.976  -2.413  1.00  0.88           H  
ATOM    345 2HA  GLY A  26      -0.049   4.389  -1.854  1.00  0.88           H  
ATOM    346  N   PHE A  27      -1.840   4.864   0.732  1.00  0.96           N  
ATOM    347  CA  PHE A  27      -2.449   4.203   1.884  1.00  0.96           C  
ATOM    348  C   PHE A  27      -3.221   5.165   2.777  1.00  0.96           C  
ATOM    349  O   PHE A  27      -3.164   6.390   2.622  1.00  0.96           O  
ATOM    350  CB  PHE A  27      -1.357   3.526   2.686  1.00  0.96           C  
ATOM    351  CG  PHE A  27      -0.444   4.490   3.319  1.00  0.96           C  
ATOM    352  CD1 PHE A  27      -0.512   4.768   4.655  1.00  0.96           C  
ATOM    353  CD2 PHE A  27       0.443   5.166   2.561  1.00  0.96           C  
ATOM    354  CE1 PHE A  27       0.344   5.670   5.229  1.00  0.96           C  
ATOM    355  CE2 PHE A  27       1.279   6.084   3.098  1.00  0.96           C  
ATOM    356  CZ  PHE A  27       1.242   6.334   4.456  1.00  0.96           C  
ATOM    357  H   PHE A  27      -1.543   5.823   0.804  1.00  0.96           H  
ATOM    358  HA  PHE A  27      -3.143   3.445   1.518  1.00  0.96           H  
ATOM    359 1HB  PHE A  27      -1.794   2.907   3.466  1.00  0.96           H  
ATOM    360 2HB  PHE A  27      -0.770   2.876   2.036  1.00  0.96           H  
ATOM    361  HD1 PHE A  27      -1.235   4.244   5.250  1.00  0.96           H  
ATOM    362  HD2 PHE A  27       0.476   4.949   1.508  1.00  0.96           H  
ATOM    363  HE1 PHE A  27       0.300   5.857   6.301  1.00  0.96           H  
ATOM    364  HE2 PHE A  27       1.987   6.595   2.451  1.00  0.96           H  
ATOM    365  HZ  PHE A  27       1.922   7.052   4.909  1.00  0.96           H  
ATOM    366  N   ARG A  28      -3.930   4.612   3.752  1.00  1.02           N  
ATOM    367  CA  ARG A  28      -4.717   5.423   4.669  1.00  1.02           C  
ATOM    368  C   ARG A  28      -3.859   6.115   5.726  1.00  1.02           C  
ATOM    369  O   ARG A  28      -3.862   5.744   6.901  1.00  1.02           O  
ATOM    370  CB  ARG A  28      -5.772   4.571   5.349  1.00  1.02           C  
ATOM    371  CG  ARG A  28      -6.841   4.008   4.418  1.00  1.02           C  
ATOM    372  CD  ARG A  28      -7.850   3.193   5.158  1.00  1.02           C  
ATOM    373  NE  ARG A  28      -8.873   2.654   4.270  1.00  1.02           N  
ATOM    374  CZ  ARG A  28      -9.936   1.926   4.672  1.00  1.02           C  
ATOM    375  NH1 ARG A  28     -10.108   1.655   5.947  1.00  1.02           N  
ATOM    376  NH2 ARG A  28     -10.809   1.486   3.781  1.00  1.02           N  
ATOM    377  H   ARG A  28      -3.940   3.607   3.851  1.00  1.02           H  
ATOM    378  HA  ARG A  28      -5.228   6.192   4.088  1.00  1.02           H  
ATOM    379 1HB  ARG A  28      -5.292   3.730   5.851  1.00  1.02           H  
ATOM    380 2HB  ARG A  28      -6.277   5.161   6.115  1.00  1.02           H  
ATOM    381 1HG  ARG A  28      -7.360   4.831   3.924  1.00  1.02           H  
ATOM    382 2HG  ARG A  28      -6.372   3.373   3.666  1.00  1.02           H  
ATOM    383 1HD  ARG A  28      -7.351   2.359   5.650  1.00  1.02           H  
ATOM    384 2HD  ARG A  28      -8.340   3.814   5.906  1.00  1.02           H  
ATOM    385  HE  ARG A  28      -8.780   2.840   3.280  1.00  1.02           H  
ATOM    386 1HH1 ARG A  28      -9.443   1.991   6.629  1.00  1.02           H  
ATOM    387 2HH1 ARG A  28     -10.905   1.111   6.245  1.00  1.02           H  
ATOM    388 1HH2 ARG A  28     -10.678   1.694   2.801  1.00  1.02           H  
ATOM    389 2HH2 ARG A  28     -11.604   0.942   4.080  1.00  1.02           H  
ATOM    390  N   PHE A  29      -3.189   7.180   5.294  1.00  1.06           N  
ATOM    391  CA  PHE A  29      -2.242   7.995   6.070  1.00  1.06           C  
ATOM    392  C   PHE A  29      -2.778   8.351   7.448  1.00  1.06           C  
ATOM    393  O   PHE A  29      -2.063   8.268   8.452  1.00  1.06           O  
ATOM    394  CB  PHE A  29      -1.922   9.260   5.262  1.00  1.06           C  
ATOM    395  CG  PHE A  29      -0.934  10.244   5.847  1.00  1.06           C  
ATOM    396  CD1 PHE A  29       0.400   9.995   5.740  1.00  1.06           C  
ATOM    397  CD2 PHE A  29      -1.331  11.437   6.443  1.00  1.06           C  
ATOM    398  CE1 PHE A  29       1.343  10.886   6.208  1.00  1.06           C  
ATOM    399  CE2 PHE A  29      -0.373  12.341   6.918  1.00  1.06           C  
ATOM    400  CZ  PHE A  29       0.963  12.055   6.795  1.00  1.06           C  
ATOM    401  H   PHE A  29      -3.285   7.371   4.295  1.00  1.06           H  
ATOM    402  HA  PHE A  29      -1.333   7.435   6.213  1.00  1.06           H  
ATOM    403 1HB  PHE A  29      -1.544   8.956   4.284  1.00  1.06           H  
ATOM    404 2HB  PHE A  29      -2.850   9.802   5.079  1.00  1.06           H  
ATOM    405  HD1 PHE A  29       0.714   9.074   5.264  1.00  1.06           H  
ATOM    406  HD2 PHE A  29      -2.396  11.669   6.527  1.00  1.06           H  
ATOM    407  HE1 PHE A  29       2.388  10.655   6.095  1.00  1.06           H  
ATOM    408  HE2 PHE A  29      -0.675  13.277   7.378  1.00  1.06           H  
ATOM    409  HZ  PHE A  29       1.712  12.762   7.159  1.00  1.06           H  
ATOM    410  N   SER A  30      -4.055   8.713   7.494  1.00  1.05           N  
ATOM    411  CA  SER A  30      -4.743   9.126   8.710  1.00  1.05           C  
ATOM    412  C   SER A  30      -4.841   8.027   9.792  1.00  1.05           C  
ATOM    413  O   SER A  30      -5.275   8.309  10.912  1.00  1.05           O  
ATOM    414  CB  SER A  30      -6.123   9.645   8.369  1.00  1.05           C  
ATOM    415  OG  SER A  30      -6.938   8.626   7.858  1.00  1.05           O  
ATOM    416  H   SER A  30      -4.568   8.718   6.624  1.00  1.05           H  
ATOM    417  HA  SER A  30      -4.180   9.958   9.136  1.00  1.05           H  
ATOM    418 1HB  SER A  30      -6.578  10.060   9.268  1.00  1.05           H  
ATOM    419 2HB  SER A  30      -6.041  10.451   7.641  1.00  1.05           H  
ATOM    420  HG  SER A  30      -6.808   7.871   8.439  1.00  1.05           H  
ATOM    421  N   SER A  31      -4.502   6.774   9.465  1.00  1.02           N  
ATOM    422  CA  SER A  31      -4.524   5.701  10.458  1.00  1.02           C  
ATOM    423  C   SER A  31      -3.135   5.202  10.937  1.00  1.02           C  
ATOM    424  O   SER A  31      -3.088   4.267  11.735  1.00  1.02           O  
ATOM    425  CB  SER A  31      -5.326   4.529   9.935  1.00  1.02           C  
ATOM    426  OG  SER A  31      -4.740   3.961   8.800  1.00  1.02           O  
ATOM    427  H   SER A  31      -4.184   6.557   8.523  1.00  1.02           H  
ATOM    428  HA  SER A  31      -5.044   6.078  11.336  1.00  1.02           H  
ATOM    429 1HB  SER A  31      -5.420   3.773  10.714  1.00  1.02           H  
ATOM    430 2HB  SER A  31      -6.327   4.872   9.688  1.00  1.02           H  
ATOM    431  HG  SER A  31      -4.421   4.709   8.246  1.00  1.02           H  
ATOM    432  N   TYR A  32      -2.022   5.813  10.487  1.00  0.95           N  
ATOM    433  CA  TYR A  32      -0.679   5.314  10.875  1.00  0.95           C  
ATOM    434  C   TYR A  32       0.218   6.342  11.568  1.00  0.95           C  
ATOM    435  O   TYR A  32       0.055   7.547  11.382  1.00  0.95           O  
ATOM    436  CB  TYR A  32       0.074   4.804   9.649  1.00  0.95           C  
ATOM    437  CG  TYR A  32      -0.591   3.654   8.983  1.00  0.95           C  
ATOM    438  CD1 TYR A  32      -1.508   3.881   7.996  1.00  0.95           C  
ATOM    439  CD2 TYR A  32      -0.301   2.372   9.378  1.00  0.95           C  
ATOM    440  CE1 TYR A  32      -2.152   2.825   7.388  1.00  0.95           C  
ATOM    441  CE2 TYR A  32      -0.941   1.304   8.780  1.00  0.95           C  
ATOM    442  CZ  TYR A  32      -1.869   1.532   7.785  1.00  0.95           C  
ATOM    443  OH  TYR A  32      -2.526   0.477   7.191  1.00  0.95           O  
ATOM    444  H   TYR A  32      -2.099   6.606   9.846  1.00  0.95           H  
ATOM    445  HA  TYR A  32      -0.807   4.481  11.568  1.00  0.95           H  
ATOM    446 1HB  TYR A  32       0.187   5.610   8.922  1.00  0.95           H  
ATOM    447 2HB  TYR A  32       1.073   4.484   9.957  1.00  0.95           H  
ATOM    448  HD1 TYR A  32      -1.728   4.903   7.699  1.00  0.95           H  
ATOM    449  HD2 TYR A  32       0.433   2.196  10.176  1.00  0.95           H  
ATOM    450  HE1 TYR A  32      -2.887   3.016   6.607  1.00  0.95           H  
ATOM    451  HE2 TYR A  32      -0.713   0.286   9.107  1.00  0.95           H  
ATOM    452  HH  TYR A  32      -2.388  -0.317   7.720  1.00  0.95           H  
ATOM    453  N   TRP A  33       1.201   5.874  12.355  1.00  0.88           N  
ATOM    454  CA  TRP A  33       2.173   6.826  12.918  1.00  0.88           C  
ATOM    455  C   TRP A  33       3.279   7.076  11.933  1.00  0.88           C  
ATOM    456  O   TRP A  33       3.656   6.188  11.155  1.00  0.88           O  
ATOM    457  CB  TRP A  33       2.883   6.362  14.195  1.00  0.88           C  
ATOM    458  CG  TRP A  33       2.245   6.461  15.536  1.00  0.88           C  
ATOM    459  CD1 TRP A  33       1.249   5.745  16.124  1.00  0.88           C  
ATOM    460  CD2 TRP A  33       2.730   7.390  16.542  1.00  0.88           C  
ATOM    461  NE1 TRP A  33       1.050   6.205  17.428  1.00  0.88           N  
ATOM    462  CE2 TRP A  33       1.957   7.228  17.673  1.00  0.88           C  
ATOM    463  CE3 TRP A  33       3.745   8.335  16.555  1.00  0.88           C  
ATOM    464  CZ2 TRP A  33       2.157   8.021  18.806  1.00  0.88           C  
ATOM    465  CZ3 TRP A  33       3.940   9.104  17.702  1.00  0.88           C  
ATOM    466  CH2 TRP A  33       3.161   8.952  18.781  1.00  0.88           C  
ATOM    467  H   TRP A  33       1.342   4.856  12.494  1.00  0.88           H  
ATOM    468  HA  TRP A  33       1.671   7.773  13.120  1.00  0.88           H  
ATOM    469 1HB  TRP A  33       3.155   5.354  14.059  1.00  0.88           H  
ATOM    470 2HB  TRP A  33       3.808   6.927  14.270  1.00  0.88           H  
ATOM    471  HD1 TRP A  33       0.697   4.933  15.651  1.00  0.88           H  
ATOM    472  HE1 TRP A  33       0.364   5.812  18.094  1.00  0.88           H  
ATOM    473  HE3 TRP A  33       4.363   8.471  15.673  1.00  0.88           H  
ATOM    474  HZ2 TRP A  33       1.559   7.943  19.675  1.00  0.88           H  
ATOM    475  HZ3 TRP A  33       4.723   9.841  17.710  1.00  0.88           H  
ATOM    476  HH2 TRP A  33       3.331   9.581  19.653  1.00  0.88           H  
ATOM    477  N   MET A  34       3.856   8.269  12.012  1.00  0.81           N  
ATOM    478  CA  MET A  34       4.984   8.547  11.148  1.00  0.81           C  
ATOM    479  C   MET A  34       6.093   9.158  11.989  1.00  0.81           C  
ATOM    480  O   MET A  34       5.866  10.006  12.866  1.00  0.81           O  
ATOM    481  CB  MET A  34       4.540   9.413   9.989  1.00  0.81           C  
ATOM    482  CG  MET A  34       5.545   9.565   8.839  1.00  0.81           C  
ATOM    483  SD  MET A  34       4.801  10.507   7.487  1.00  0.81           S  
ATOM    484  CE  MET A  34       6.108  10.713   6.354  1.00  0.81           C  
ATOM    485  H   MET A  34       3.496   8.972  12.665  1.00  0.81           H  
ATOM    486  HA  MET A  34       5.362   7.612  10.747  1.00  0.81           H  
ATOM    487 1HB  MET A  34       3.631   8.994   9.565  1.00  0.81           H  
ATOM    488 2HB  MET A  34       4.305  10.398  10.360  1.00  0.81           H  
ATOM    489 1HG  MET A  34       6.477  10.018   9.152  1.00  0.81           H  
ATOM    490 2HG  MET A  34       5.786   8.571   8.461  1.00  0.81           H  
ATOM    491 1HE  MET A  34       5.751  11.268   5.483  1.00  0.81           H  
ATOM    492 2HE  MET A  34       6.893  11.266   6.842  1.00  0.81           H  
ATOM    493 3HE  MET A  34       6.481   9.744   6.045  1.00  0.81           H  
ATOM    494  N   TYR A  35       7.291   8.663  11.736  1.00  0.75           N  
ATOM    495  CA  TYR A  35       8.455   8.948  12.540  1.00  0.75           C  
ATOM    496  C   TYR A  35       9.598   9.517  11.717  1.00  0.75           C  
ATOM    497  O   TYR A  35       9.742   9.213  10.531  1.00  0.75           O  
ATOM    498  CB  TYR A  35       8.948   7.605  13.105  1.00  0.75           C  
ATOM    499  CG  TYR A  35       7.868   6.751  13.865  1.00  0.75           C  
ATOM    500  CD1 TYR A  35       6.989   5.992  13.114  1.00  0.75           C  
ATOM    501  CD2 TYR A  35       7.786   6.672  15.245  1.00  0.75           C  
ATOM    502  CE1 TYR A  35       6.056   5.203  13.716  1.00  0.75           C  
ATOM    503  CE2 TYR A  35       6.836   5.877  15.853  1.00  0.75           C  
ATOM    504  CZ  TYR A  35       5.975   5.139  15.100  1.00  0.75           C  
ATOM    505  OH  TYR A  35       5.036   4.328  15.730  1.00  0.75           O  
ATOM    506  H   TYR A  35       7.380   8.003  10.969  1.00  0.75           H  
ATOM    507  HA  TYR A  35       8.198   9.659  13.319  1.00  0.75           H  
ATOM    508 1HB  TYR A  35       9.343   7.008  12.288  1.00  0.75           H  
ATOM    509 2HB  TYR A  35       9.773   7.791  13.788  1.00  0.75           H  
ATOM    510  HD1 TYR A  35       7.037   6.024  12.026  1.00  0.75           H  
ATOM    511  HD2 TYR A  35       8.463   7.218  15.860  1.00  0.75           H  
ATOM    512  HE1 TYR A  35       5.381   4.634  13.102  1.00  0.75           H  
ATOM    513  HE2 TYR A  35       6.786   5.824  16.941  1.00  0.75           H  
ATOM    514  HH  TYR A  35       4.450   3.881  15.070  1.00  0.75           H  
ATOM    515  N   TRP A  36      10.448  10.297  12.365  1.00  0.70           N  
ATOM    516  CA  TRP A  36      11.696  10.728  11.768  1.00  0.70           C  
ATOM    517  C   TRP A  36      12.820  10.012  12.473  1.00  0.70           C  
ATOM    518  O   TRP A  36      12.845   9.939  13.714  1.00  0.70           O  
ATOM    519  CB  TRP A  36      11.926  12.232  11.902  1.00  0.70           C  
ATOM    520  CG  TRP A  36      11.106  13.064  11.057  1.00  0.70           C  
ATOM    521  CD1 TRP A  36       9.875  13.438  11.318  1.00  0.70           C  
ATOM    522  CD2 TRP A  36      11.461  13.683   9.809  1.00  0.70           C  
ATOM    523  NE1 TRP A  36       9.402  14.251  10.341  1.00  0.70           N  
ATOM    524  CE2 TRP A  36      10.354  14.418   9.408  1.00  0.70           C  
ATOM    525  CE3 TRP A  36      12.610  13.673   9.016  1.00  0.70           C  
ATOM    526  CZ2 TRP A  36      10.339  15.150   8.248  1.00  0.70           C  
ATOM    527  CZ3 TRP A  36      12.598  14.397   7.843  1.00  0.70           C  
ATOM    528  CH2 TRP A  36      11.485  15.117   7.475  1.00  0.70           C  
ATOM    529  H   TRP A  36      10.239  10.565  13.316  1.00  0.70           H  
ATOM    530  HA  TRP A  36      11.704  10.457  10.717  1.00  0.70           H  
ATOM    531 1HB  TRP A  36      11.747  12.530  12.940  1.00  0.70           H  
ATOM    532 2HB  TRP A  36      12.972  12.451  11.682  1.00  0.70           H  
ATOM    533  HD1 TRP A  36       9.343  13.121  12.181  1.00  0.70           H  
ATOM    534  HE1 TRP A  36       8.483  14.651  10.323  1.00  0.70           H  
ATOM    535  HE3 TRP A  36      13.485  13.097   9.314  1.00  0.70           H  
ATOM    536  HZ2 TRP A  36       9.468  15.723   7.927  1.00  0.70           H  
ATOM    537  HZ3 TRP A  36      13.486  14.382   7.212  1.00  0.70           H  
ATOM    538  HH2 TRP A  36      11.501  15.666   6.541  1.00  0.70           H  
ATOM    539  N   VAL A  37      13.753   9.533  11.671  1.00  0.68           N  
ATOM    540  CA  VAL A  37      14.935   8.837  12.137  1.00  0.68           C  
ATOM    541  C   VAL A  37      16.169   9.492  11.509  1.00  0.68           C  
ATOM    542  O   VAL A  37      16.068  10.190  10.494  1.00  0.68           O  
ATOM    543  CB  VAL A  37      14.825   7.330  11.810  1.00  0.68           C  
ATOM    544  CG1 VAL A  37      13.618   6.686  12.508  1.00  0.68           C  
ATOM    545  CG2 VAL A  37      14.665   7.163  10.346  1.00  0.68           C  
ATOM    546  H   VAL A  37      13.614   9.653  10.666  1.00  0.68           H  
ATOM    547  HA  VAL A  37      15.007   8.945  13.217  1.00  0.68           H  
ATOM    548  HB  VAL A  37      15.709   6.835  12.166  1.00  0.68           H  
ATOM    549 1HG1 VAL A  37      13.585   5.626  12.257  1.00  0.68           H  
ATOM    550 2HG1 VAL A  37      13.716   6.797  13.579  1.00  0.68           H  
ATOM    551 3HG1 VAL A  37      12.695   7.160  12.177  1.00  0.68           H  
ATOM    552 1HG2 VAL A  37      14.598   6.114  10.085  1.00  0.68           H  
ATOM    553 2HG2 VAL A  37      13.755   7.674  10.024  1.00  0.68           H  
ATOM    554 3HG2 VAL A  37      15.524   7.606   9.867  1.00  0.68           H  
ATOM    555  N   ARG A  38      17.337   9.263  12.096  1.00  0.69           N  
ATOM    556  CA  ARG A  38      18.561   9.905  11.628  1.00  0.69           C  
ATOM    557  C   ARG A  38      19.819   9.048  11.657  1.00  0.69           C  
ATOM    558  O   ARG A  38      20.070   8.320  12.618  1.00  0.69           O  
ATOM    559  CB  ARG A  38      18.797  11.106  12.510  1.00  0.69           C  
ATOM    560  CG  ARG A  38      19.948  11.885  12.224  1.00  0.69           C  
ATOM    561  CD  ARG A  38      20.023  13.051  13.106  1.00  0.69           C  
ATOM    562  NE  ARG A  38      20.331  12.745  14.465  1.00  0.69           N  
ATOM    563  CZ  ARG A  38      20.503  13.703  15.382  1.00  0.69           C  
ATOM    564  NH1 ARG A  38      20.379  14.972  15.005  1.00  0.69           N  
ATOM    565  NH2 ARG A  38      20.802  13.380  16.633  1.00  0.69           N  
ATOM    566  H   ARG A  38      17.362   8.682  12.926  1.00  0.69           H  
ATOM    567  HA  ARG A  38      18.398  10.234  10.605  1.00  0.69           H  
ATOM    568 1HB  ARG A  38      17.960  11.777  12.393  1.00  0.69           H  
ATOM    569 2HB  ARG A  38      18.837  10.797  13.557  1.00  0.69           H  
ATOM    570 1HG  ARG A  38      20.850  11.291  12.359  1.00  0.69           H  
ATOM    571 2HG  ARG A  38      19.864  12.223  11.192  1.00  0.69           H  
ATOM    572 1HD  ARG A  38      20.765  13.761  12.745  1.00  0.69           H  
ATOM    573 2HD  ARG A  38      19.062  13.509  13.124  1.00  0.69           H  
ATOM    574  HE  ARG A  38      20.426  11.773  14.752  1.00  0.69           H  
ATOM    575 1HH1 ARG A  38      20.152  15.215  14.035  1.00  0.69           H  
ATOM    576 2HH1 ARG A  38      20.537  15.751  15.655  1.00  0.69           H  
ATOM    577 1HH2 ARG A  38      20.907  12.382  16.895  1.00  0.69           H  
ATOM    578 2HH2 ARG A  38      20.939  14.105  17.322  1.00  0.69           H  
ATOM    579  N   GLN A  39      20.640   9.145  10.610  1.00  0.73           N  
ATOM    580  CA  GLN A  39      21.892   8.403  10.619  1.00  0.73           C  
ATOM    581  C   GLN A  39      23.101   9.231  10.213  1.00  0.73           C  
ATOM    582  O   GLN A  39      23.247   9.627   9.051  1.00  0.73           O  
ATOM    583  CB  GLN A  39      21.796   7.191   9.707  1.00  0.73           C  
ATOM    584  CG  GLN A  39      23.035   6.358   9.744  1.00  0.73           C  
ATOM    585  CD  GLN A  39      22.888   5.041   9.055  1.00  0.73           C  
ATOM    586  OE1 GLN A  39      22.092   4.876   8.118  1.00  0.73           O  
ATOM    587  NE2 GLN A  39      23.661   4.068   9.523  1.00  0.73           N  
ATOM    588  H   GLN A  39      20.386   9.729   9.814  1.00  0.73           H  
ATOM    589  HA  GLN A  39      22.076   8.044  11.633  1.00  0.73           H  
ATOM    590 1HB  GLN A  39      20.964   6.568  10.007  1.00  0.73           H  
ATOM    591 2HB  GLN A  39      21.627   7.514   8.683  1.00  0.73           H  
ATOM    592 1HG  GLN A  39      23.851   6.905   9.270  1.00  0.73           H  
ATOM    593 2HG  GLN A  39      23.292   6.169  10.784  1.00  0.73           H  
ATOM    594 1HE2 GLN A  39      23.627   3.157   9.123  1.00  0.73           H  
ATOM    595 2HE2 GLN A  39      24.303   4.275  10.301  1.00  0.73           H  
ATOM    596  N   ALA A  40      23.977   9.475  11.181  1.00  0.79           N  
ATOM    597  CA  ALA A  40      25.203  10.222  10.952  1.00  0.79           C  
ATOM    598  C   ALA A  40      26.161   9.290  10.220  1.00  0.79           C  
ATOM    599  O   ALA A  40      26.089   8.088  10.450  1.00  0.79           O  
ATOM    600  CB  ALA A  40      25.797  10.710  12.261  1.00  0.79           C  
ATOM    601  H   ALA A  40      23.782   9.120  12.108  1.00  0.79           H  
ATOM    602  HA  ALA A  40      24.967  11.077  10.335  1.00  0.79           H  
ATOM    603 1HB  ALA A  40      26.706  11.269  12.081  1.00  0.79           H  
ATOM    604 2HB  ALA A  40      25.075  11.361  12.763  1.00  0.79           H  
ATOM    605 3HB  ALA A  40      26.022   9.868  12.888  1.00  0.79           H  
ATOM    606  N   PRO A  41      27.113   9.777   9.414  1.00  0.85           N  
ATOM    607  CA  PRO A  41      28.117   8.974   8.720  1.00  0.85           C  
ATOM    608  C   PRO A  41      28.855   7.950   9.601  1.00  0.85           C  
ATOM    609  O   PRO A  41      29.288   6.910   9.104  1.00  0.85           O  
ATOM    610  CB  PRO A  41      29.085  10.054   8.224  1.00  0.85           C  
ATOM    611  CG  PRO A  41      28.210  11.274   8.007  1.00  0.85           C  
ATOM    612  CD  PRO A  41      27.198  11.235   9.128  1.00  0.85           C  
ATOM    613  HA  PRO A  41      27.637   8.467   7.871  1.00  0.85           H  
ATOM    614 1HB  PRO A  41      29.877  10.219   8.969  1.00  0.85           H  
ATOM    615 2HB  PRO A  41      29.581   9.714   7.303  1.00  0.85           H  
ATOM    616 1HG  PRO A  41      28.824  12.188   8.024  1.00  0.85           H  
ATOM    617 2HG  PRO A  41      27.739  11.227   7.014  1.00  0.85           H  
ATOM    618 1HD  PRO A  41      27.552  11.803   9.996  1.00  0.85           H  
ATOM    619 2HD  PRO A  41      26.256  11.622   8.728  1.00  0.85           H  
ATOM    620  N   GLY A  42      29.032   8.254  10.891  1.00  0.90           N  
ATOM    621  CA  GLY A  42      29.728   7.356  11.813  1.00  0.90           C  
ATOM    622  C   GLY A  42      28.808   6.590  12.781  1.00  0.90           C  
ATOM    623  O   GLY A  42      29.291   6.006  13.753  1.00  0.90           O  
ATOM    624  H   GLY A  42      28.666   9.120  11.253  1.00  0.90           H  
ATOM    625 1HA  GLY A  42      30.311   6.638  11.236  1.00  0.90           H  
ATOM    626 2HA  GLY A  42      30.445   7.937  12.392  1.00  0.90           H  
ATOM    627  N   LYS A  43      27.494   6.628  12.556  1.00  0.94           N  
ATOM    628  CA  LYS A  43      26.527   6.011  13.474  1.00  0.94           C  
ATOM    629  C   LYS A  43      25.523   5.054  12.835  1.00  0.94           C  
ATOM    630  O   LYS A  43      25.436   4.922  11.610  1.00  0.94           O  
ATOM    631  CB  LYS A  43      25.727   7.070  14.221  1.00  0.94           C  
ATOM    632  CG  LYS A  43      26.491   7.955  15.185  1.00  0.94           C  
ATOM    633  CD  LYS A  43      25.506   8.904  15.854  1.00  0.94           C  
ATOM    634  CE  LYS A  43      26.135   9.776  16.910  1.00  0.94           C  
ATOM    635  NZ  LYS A  43      25.120  10.704  17.498  1.00  0.94           N  
ATOM    636  H   LYS A  43      27.134   7.106  11.730  1.00  0.94           H  
ATOM    637  HA  LYS A  43      27.089   5.435  14.208  1.00  0.94           H  
ATOM    638 1HB  LYS A  43      25.240   7.711  13.491  1.00  0.94           H  
ATOM    639 2HB  LYS A  43      24.930   6.594  14.789  1.00  0.94           H  
ATOM    640 1HG  LYS A  43      26.983   7.343  15.941  1.00  0.94           H  
ATOM    641 2HG  LYS A  43      27.247   8.528  14.651  1.00  0.94           H  
ATOM    642 1HD  LYS A  43      25.039   9.542  15.108  1.00  0.94           H  
ATOM    643 2HD  LYS A  43      24.715   8.315  16.327  1.00  0.94           H  
ATOM    644 1HE  LYS A  43      26.525   9.138  17.701  1.00  0.94           H  
ATOM    645 2HE  LYS A  43      26.953  10.358  16.486  1.00  0.94           H  
ATOM    646 1HZ  LYS A  43      25.532  11.266  18.219  1.00  0.94           H  
ATOM    647 2HZ  LYS A  43      24.752  11.302  16.776  1.00  0.94           H  
ATOM    648 3HZ  LYS A  43      24.340  10.144  17.887  1.00  0.94           H  
ATOM    649  N   GLY A  44      24.775   4.366  13.703  1.00  0.94           N  
ATOM    650  CA  GLY A  44      23.660   3.524  13.292  1.00  0.94           C  
ATOM    651  C   GLY A  44      22.432   4.426  13.216  1.00  0.94           C  
ATOM    652  O   GLY A  44      22.573   5.647  13.202  1.00  0.94           O  
ATOM    653  H   GLY A  44      24.953   4.476  14.690  1.00  0.94           H  
ATOM    654 1HA  GLY A  44      23.862   3.069  12.323  1.00  0.94           H  
ATOM    655 2HA  GLY A  44      23.501   2.727  14.016  1.00  0.94           H  
ATOM    656  N   LEU A  45      21.236   3.856  13.178  1.00  0.91           N  
ATOM    657  CA  LEU A  45      20.056   4.706  13.022  1.00  0.91           C  
ATOM    658  C   LEU A  45      19.455   5.125  14.370  1.00  0.91           C  
ATOM    659  O   LEU A  45      19.111   4.266  15.187  1.00  0.91           O  
ATOM    660  CB  LEU A  45      18.984   3.962  12.225  1.00  0.91           C  
ATOM    661  CG  LEU A  45      17.772   4.768  11.895  1.00  0.91           C  
ATOM    662  CD1 LEU A  45      18.207   5.854  10.917  1.00  0.91           C  
ATOM    663  CD2 LEU A  45      16.719   3.885  11.327  1.00  0.91           C  
ATOM    664  H   LEU A  45      21.142   2.852  13.225  1.00  0.91           H  
ATOM    665  HA  LEU A  45      20.343   5.608  12.480  1.00  0.91           H  
ATOM    666 1HB  LEU A  45      19.422   3.622  11.288  1.00  0.91           H  
ATOM    667 2HB  LEU A  45      18.664   3.092  12.797  1.00  0.91           H  
ATOM    668  HG  LEU A  45      17.391   5.252  12.796  1.00  0.91           H  
ATOM    669 1HD1 LEU A  45      17.392   6.483  10.645  1.00  0.91           H  
ATOM    670 2HD1 LEU A  45      18.967   6.443  11.387  1.00  0.91           H  
ATOM    671 3HD1 LEU A  45      18.612   5.391  10.017  1.00  0.91           H  
ATOM    672 1HD2 LEU A  45      15.848   4.468  11.082  1.00  0.91           H  
ATOM    673 2HD2 LEU A  45      17.107   3.410  10.434  1.00  0.91           H  
ATOM    674 3HD2 LEU A  45      16.450   3.125  12.059  1.00  0.91           H  
ATOM    675  N   GLU A  46      19.326   6.432  14.598  1.00  0.86           N  
ATOM    676  CA  GLU A  46      18.734   6.958  15.827  1.00  0.86           C  
ATOM    677  C   GLU A  46      17.313   7.450  15.582  1.00  0.86           C  
ATOM    678  O   GLU A  46      17.025   8.059  14.555  1.00  0.86           O  
ATOM    679  CB  GLU A  46      19.534   8.158  16.360  1.00  0.86           C  
ATOM    680  CG  GLU A  46      20.967   7.891  16.840  1.00  0.86           C  
ATOM    681  CD  GLU A  46      21.686   9.194  17.319  1.00  0.86           C  
ATOM    682  OE1 GLU A  46      21.140  10.272  17.121  1.00  0.86           O  
ATOM    683  OE2 GLU A  46      22.766   9.098  17.889  1.00  0.86           O  
ATOM    684  H   GLU A  46      19.645   7.087  13.890  1.00  0.86           H  
ATOM    685  HA  GLU A  46      18.709   6.166  16.576  1.00  0.86           H  
ATOM    686 1HB  GLU A  46      19.597   8.912  15.571  1.00  0.86           H  
ATOM    687 2HB  GLU A  46      18.986   8.609  17.188  1.00  0.86           H  
ATOM    688 1HG  GLU A  46      20.938   7.176  17.661  1.00  0.86           H  
ATOM    689 2HG  GLU A  46      21.535   7.441  16.021  1.00  0.86           H  
ATOM    690  N   TRP A  47      16.415   7.244  16.529  1.00  0.82           N  
ATOM    691  CA  TRP A  47      15.094   7.859  16.402  1.00  0.82           C  
ATOM    692  C   TRP A  47      15.171   9.329  16.789  1.00  0.82           C  
ATOM    693  O   TRP A  47      15.889   9.675  17.727  1.00  0.82           O  
ATOM    694  CB  TRP A  47      14.040   7.092  17.192  1.00  0.82           C  
ATOM    695  CG  TRP A  47      12.716   7.728  17.194  1.00  0.82           C  
ATOM    696  CD1 TRP A  47      11.777   7.702  16.214  1.00  0.82           C  
ATOM    697  CD2 TRP A  47      12.132   8.438  18.288  1.00  0.82           C  
ATOM    698  NE1 TRP A  47      10.669   8.372  16.619  1.00  0.82           N  
ATOM    699  CE2 TRP A  47      10.864   8.822  17.891  1.00  0.82           C  
ATOM    700  CE3 TRP A  47      12.574   8.759  19.560  1.00  0.82           C  
ATOM    701  CZ2 TRP A  47      10.028   9.521  18.726  1.00  0.82           C  
ATOM    702  CZ3 TRP A  47      11.737   9.450  20.389  1.00  0.82           C  
ATOM    703  CH2 TRP A  47      10.509   9.822  19.985  1.00  0.82           C  
ATOM    704  H   TRP A  47      16.655   6.705  17.351  1.00  0.82           H  
ATOM    705  HA  TRP A  47      14.794   7.815  15.359  1.00  0.82           H  
ATOM    706 1HB  TRP A  47      13.933   6.091  16.776  1.00  0.82           H  
ATOM    707 2HB  TRP A  47      14.368   6.984  18.226  1.00  0.82           H  
ATOM    708  HD1 TRP A  47      11.894   7.219  15.246  1.00  0.82           H  
ATOM    709  HE1 TRP A  47       9.836   8.495  16.070  1.00  0.82           H  
ATOM    710  HE3 TRP A  47      13.566   8.460  19.892  1.00  0.82           H  
ATOM    711  HZ2 TRP A  47       9.032   9.829  18.431  1.00  0.82           H  
ATOM    712  HZ3 TRP A  47      12.085   9.696  21.389  1.00  0.82           H  
ATOM    713  HH2 TRP A  47       9.901  10.364  20.675  1.00  0.82           H  
ATOM    714  N   VAL A  48      14.461  10.191  16.062  1.00  0.79           N  
ATOM    715  CA  VAL A  48      14.437  11.619  16.365  1.00  0.79           C  
ATOM    716  C   VAL A  48      13.118  12.101  16.954  1.00  0.79           C  
ATOM    717  O   VAL A  48      13.099  12.696  18.035  1.00  0.79           O  
ATOM    718  CB  VAL A  48      14.700  12.412  15.072  1.00  0.79           C  
ATOM    719  CG1 VAL A  48      14.603  13.867  15.307  1.00  0.79           C  
ATOM    720  CG2 VAL A  48      16.066  12.068  14.543  1.00  0.79           C  
ATOM    721  H   VAL A  48      13.909   9.862  15.271  1.00  0.79           H  
ATOM    722  HA  VAL A  48      15.233  11.830  17.078  1.00  0.79           H  
ATOM    723  HB  VAL A  48      13.950  12.151  14.336  1.00  0.79           H  
ATOM    724 1HG1 VAL A  48      14.786  14.386  14.373  1.00  0.79           H  
ATOM    725 2HG1 VAL A  48      13.613  14.123  15.673  1.00  0.79           H  
ATOM    726 3HG1 VAL A  48      15.334  14.146  16.027  1.00  0.79           H  
ATOM    727 1HG2 VAL A  48      16.231  12.622  13.623  1.00  0.79           H  
ATOM    728 2HG2 VAL A  48      16.826  12.338  15.277  1.00  0.79           H  
ATOM    729 3HG2 VAL A  48      16.120  10.997  14.343  1.00  0.79           H  
ATOM    730  N   SER A  49      12.025  11.888  16.226  1.00  0.79           N  
ATOM    731  CA  SER A  49      10.717  12.380  16.675  1.00  0.79           C  
ATOM    732  C   SER A  49       9.542  11.731  15.958  1.00  0.79           C  
ATOM    733  O   SER A  49       9.695  11.166  14.877  1.00  0.79           O  
ATOM    734  CB  SER A  49      10.664  13.887  16.545  1.00  0.79           C  
ATOM    735  OG  SER A  49      10.800  14.280  15.223  1.00  0.79           O  
ATOM    736  H   SER A  49      12.116  11.356  15.361  1.00  0.79           H  
ATOM    737  HA  SER A  49      10.620  12.141  17.731  1.00  0.79           H  
ATOM    738 1HB  SER A  49       9.708  14.243  16.934  1.00  0.79           H  
ATOM    739 2HB  SER A  49      11.442  14.344  17.143  1.00  0.79           H  
ATOM    740  HG  SER A  49      10.170  13.756  14.737  1.00  0.79           H  
ATOM    741  N   ALA A  50       8.341  11.832  16.525  1.00  0.81           N  
ATOM    742  CA  ALA A  50       7.195  11.236  15.832  1.00  0.81           C  
ATOM    743  C   ALA A  50       5.837  11.788  16.216  1.00  0.81           C  
ATOM    744  O   ALA A  50       5.640  12.270  17.334  1.00  0.81           O  
ATOM    745  CB  ALA A  50       7.187   9.759  16.098  1.00  0.81           C  
ATOM    746  H   ALA A  50       8.251  12.295  17.429  1.00  0.81           H  
ATOM    747  HA  ALA A  50       7.328  11.410  14.765  1.00  0.81           H  
ATOM    748 1HB  ALA A  50       6.387   9.302  15.533  1.00  0.81           H  
ATOM    749 2HB  ALA A  50       8.124   9.370  15.777  1.00  0.81           H  
ATOM    750 3HB  ALA A  50       7.049   9.566  17.156  1.00  0.81           H  
ATOM    751  N   ILE A  51       4.887  11.665  15.279  1.00  0.86           N  
ATOM    752  CA  ILE A  51       3.494  12.063  15.518  1.00  0.86           C  
ATOM    753  C   ILE A  51       2.445  11.002  15.137  1.00  0.86           C  
ATOM    754  O   ILE A  51       2.519  10.395  14.057  1.00  0.86           O  
ATOM    755  CB  ILE A  51       3.147  13.373  14.816  1.00  0.86           C  
ATOM    756  CG1 ILE A  51       3.938  14.442  15.252  1.00  0.86           C  
ATOM    757  CG2 ILE A  51       1.768  13.792  15.145  1.00  0.86           C  
ATOM    758  CD1 ILE A  51       3.621  15.642  14.497  1.00  0.86           C  
ATOM    759  H   ILE A  51       5.143  11.244  14.381  1.00  0.86           H  
ATOM    760  HA  ILE A  51       3.384  12.241  16.585  1.00  0.86           H  
ATOM    761  HB  ILE A  51       3.274  13.258  13.748  1.00  0.86           H  
ATOM    762 1HG1 ILE A  51       3.729  14.621  16.294  1.00  0.86           H  
ATOM    763 2HG1 ILE A  51       4.975  14.216  15.141  1.00  0.86           H  
ATOM    764 1HG2 ILE A  51       1.538  14.726  14.650  1.00  0.86           H  
ATOM    765 2HG2 ILE A  51       1.103  13.080  14.835  1.00  0.86           H  
ATOM    766 3HG2 ILE A  51       1.680  13.923  16.230  1.00  0.86           H  
ATOM    767 1HD1 ILE A  51       4.190  16.433  14.866  1.00  0.86           H  
ATOM    768 2HD1 ILE A  51       3.838  15.486  13.453  1.00  0.86           H  
ATOM    769 3HD1 ILE A  51       2.572  15.884  14.618  1.00  0.86           H  
ATOM    770  N   ASN A  52       1.472  10.774  16.043  1.00  0.93           N  
ATOM    771  CA  ASN A  52       0.397   9.799  15.795  1.00  0.93           C  
ATOM    772  C   ASN A  52      -0.453  10.344  14.677  1.00  0.93           C  
ATOM    773  O   ASN A  52      -0.474  11.548  14.443  1.00  0.93           O  
ATOM    774  CB  ASN A  52      -0.483   9.539  16.990  1.00  0.93           C  
ATOM    775  CG  ASN A  52      -1.534  10.519  17.164  1.00  0.93           C  
ATOM    776  OD1 ASN A  52      -1.353  11.724  17.297  1.00  0.93           O  
ATOM    777  ND2 ASN A  52      -2.729   9.999  17.172  1.00  0.93           N  
ATOM    778  H   ASN A  52       1.500  11.295  16.922  1.00  0.93           H  
ATOM    779  HA  ASN A  52       0.812   8.870  15.435  1.00  0.93           H  
ATOM    780 1HB  ASN A  52      -0.921   8.545  16.919  1.00  0.93           H  
ATOM    781 2HB  ASN A  52       0.117   9.568  17.880  1.00  0.93           H  
ATOM    782 1HD2 ASN A  52      -3.531  10.583  17.258  1.00  0.93           H  
ATOM    783 2HD2 ASN A  52      -2.842   9.011  17.068  1.00  0.93           H  
ATOM    784  N   SER A  53      -1.218   9.515  14.013  1.00  1.02           N  
ATOM    785  CA  SER A  53      -1.891  10.045  12.847  1.00  1.02           C  
ATOM    786  C   SER A  53      -2.834  11.245  13.030  1.00  1.02           C  
ATOM    787  O   SER A  53      -2.926  12.092  12.127  1.00  1.02           O  
ATOM    788  CB  SER A  53      -2.705   8.968  12.234  1.00  1.02           C  
ATOM    789  OG  SER A  53      -3.779   8.617  13.057  1.00  1.02           O  
ATOM    790  H   SER A  53      -1.257   8.531  14.234  1.00  1.02           H  
ATOM    791  HA  SER A  53      -1.121  10.314  12.158  1.00  1.02           H  
ATOM    792 1HB  SER A  53      -3.053   9.341  11.296  1.00  1.02           H  
ATOM    793 2HB  SER A  53      -2.120   8.111  12.041  1.00  1.02           H  
ATOM    794  HG  SER A  53      -4.478   8.318  12.436  1.00  1.02           H  
ATOM    795  N   SER A  54      -3.466  11.349  14.202  1.00  1.09           N  
ATOM    796  CA  SER A  54      -4.409  12.426  14.512  1.00  1.09           C  
ATOM    797  C   SER A  54      -3.755  13.698  15.035  1.00  1.09           C  
ATOM    798  O   SER A  54      -4.431  14.707  15.235  1.00  1.09           O  
ATOM    799  CB  SER A  54      -5.405  11.984  15.568  1.00  1.09           C  
ATOM    800  OG  SER A  54      -4.797  11.856  16.855  1.00  1.09           O  
ATOM    801  H   SER A  54      -3.312  10.612  14.874  1.00  1.09           H  
ATOM    802  HA  SER A  54      -4.949  12.672  13.597  1.00  1.09           H  
ATOM    803 1HB  SER A  54      -6.214  12.711  15.620  1.00  1.09           H  
ATOM    804 2HB  SER A  54      -5.841  11.030  15.275  1.00  1.09           H  
ATOM    805  HG  SER A  54      -5.534  11.738  17.473  1.00  1.09           H  
ATOM    806  N   GLY A  55      -2.467  13.628  15.350  1.00  1.14           N  
ATOM    807  CA  GLY A  55      -1.778  14.740  15.986  1.00  1.14           C  
ATOM    808  C   GLY A  55      -1.962  14.751  17.516  1.00  1.14           C  
ATOM    809  O   GLY A  55      -1.478  15.659  18.191  1.00  1.14           O  
ATOM    810  H   GLY A  55      -1.931  12.787  15.130  1.00  1.14           H  
ATOM    811 1HA  GLY A  55      -0.723  14.685  15.751  1.00  1.14           H  
ATOM    812 2HA  GLY A  55      -2.146  15.675  15.568  1.00  1.14           H  
ATOM    813  N   GLY A  56      -2.687  13.759  18.060  1.00  1.15           N  
ATOM    814  CA  GLY A  56      -2.965  13.645  19.496  1.00  1.15           C  
ATOM    815  C   GLY A  56      -1.716  13.468  20.363  1.00  1.15           C  
ATOM    816  O   GLY A  56      -1.674  13.934  21.504  1.00  1.15           O  
ATOM    817  H   GLY A  56      -3.055  13.026  17.458  1.00  1.15           H  
ATOM    818 1HA  GLY A  56      -3.508  14.531  19.822  1.00  1.15           H  
ATOM    819 2HA  GLY A  56      -3.629  12.797  19.654  1.00  1.15           H  
ATOM    820  N   TYR A  57      -0.711  12.775  19.827  1.00  1.12           N  
ATOM    821  CA  TYR A  57       0.523  12.518  20.555  1.00  1.12           C  
ATOM    822  C   TYR A  57       1.752  12.838  19.724  1.00  1.12           C  
ATOM    823  O   TYR A  57       1.896  12.381  18.582  1.00  1.12           O  
ATOM    824  CB  TYR A  57       0.631  11.042  20.962  1.00  1.12           C  
ATOM    825  CG  TYR A  57      -0.461  10.526  21.856  1.00  1.12           C  
ATOM    826  CD1 TYR A  57      -1.635  10.049  21.298  1.00  1.12           C  
ATOM    827  CD2 TYR A  57      -0.289  10.513  23.231  1.00  1.12           C  
ATOM    828  CE1 TYR A  57      -2.637   9.568  22.112  1.00  1.12           C  
ATOM    829  CE2 TYR A  57      -1.291  10.032  24.047  1.00  1.12           C  
ATOM    830  CZ  TYR A  57      -2.463   9.562  23.492  1.00  1.12           C  
ATOM    831  OH  TYR A  57      -3.466   9.083  24.306  1.00  1.12           O  
ATOM    832  H   TYR A  57      -0.824  12.431  18.883  1.00  1.12           H  
ATOM    833  HA  TYR A  57       0.547  13.150  21.443  1.00  1.12           H  
ATOM    834 1HB  TYR A  57       0.637  10.432  20.065  1.00  1.12           H  
ATOM    835 2HB  TYR A  57       1.584  10.877  21.465  1.00  1.12           H  
ATOM    836  HD1 TYR A  57      -1.766  10.055  20.216  1.00  1.12           H  
ATOM    837  HD2 TYR A  57       0.638  10.882  23.668  1.00  1.12           H  
ATOM    838  HE1 TYR A  57      -3.561   9.193  21.675  1.00  1.12           H  
ATOM    839  HE2 TYR A  57      -1.157  10.021  25.128  1.00  1.12           H  
ATOM    840  HH  TYR A  57      -3.152   9.051  25.214  1.00  1.12           H  
ATOM    841  N   THR A  58       2.682  13.556  20.343  1.00  1.05           N  
ATOM    842  CA  THR A  58       3.952  13.868  19.714  1.00  1.05           C  
ATOM    843  C   THR A  58       5.069  13.472  20.653  1.00  1.05           C  
ATOM    844  O   THR A  58       5.021  13.788  21.845  1.00  1.05           O  
ATOM    845  CB  THR A  58       4.081  15.356  19.370  1.00  1.05           C  
ATOM    846  OG1 THR A  58       3.011  15.737  18.495  1.00  1.05           O  
ATOM    847  CG2 THR A  58       5.388  15.592  18.688  1.00  1.05           C  
ATOM    848  H   THR A  58       2.495  13.901  21.274  1.00  1.05           H  
ATOM    849  HA  THR A  58       4.048  13.289  18.800  1.00  1.05           H  
ATOM    850  HB  THR A  58       4.032  15.955  20.277  1.00  1.05           H  
ATOM    851  HG1 THR A  58       3.162  16.627  18.170  1.00  1.05           H  
ATOM    852 1HG2 THR A  58       5.477  16.643  18.428  1.00  1.05           H  
ATOM    853 2HG2 THR A  58       6.201  15.311  19.338  1.00  1.05           H  
ATOM    854 3HG2 THR A  58       5.426  14.985  17.800  1.00  1.05           H  
ATOM    855  N   ARG A  59       6.064  12.777  20.129  1.00  0.97           N  
ATOM    856  CA  ARG A  59       7.173  12.339  20.956  1.00  0.97           C  
ATOM    857  C   ARG A  59       8.495  12.821  20.361  1.00  0.97           C  
ATOM    858  O   ARG A  59       8.634  12.930  19.140  1.00  0.97           O  
ATOM    859  CB  ARG A  59       7.158  10.816  21.062  1.00  0.97           C  
ATOM    860  CG  ARG A  59       5.846  10.194  21.600  1.00  0.97           C  
ATOM    861  CD  ARG A  59       5.566  10.528  23.028  1.00  0.97           C  
ATOM    862  NE  ARG A  59       6.565  10.000  23.939  1.00  0.97           N  
ATOM    863  CZ  ARG A  59       6.543   8.754  24.451  1.00  0.97           C  
ATOM    864  NH1 ARG A  59       5.577   7.923  24.125  1.00  0.97           N  
ATOM    865  NH2 ARG A  59       7.492   8.365  25.286  1.00  0.97           N  
ATOM    866  H   ARG A  59       6.030  12.552  19.136  1.00  0.97           H  
ATOM    867  HA  ARG A  59       7.066  12.765  21.953  1.00  0.97           H  
ATOM    868 1HB  ARG A  59       7.347  10.380  20.084  1.00  0.97           H  
ATOM    869 2HB  ARG A  59       7.950  10.493  21.733  1.00  0.97           H  
ATOM    870 1HG  ARG A  59       5.008  10.550  21.005  1.00  0.97           H  
ATOM    871 2HG  ARG A  59       5.903   9.106  21.516  1.00  0.97           H  
ATOM    872 1HD  ARG A  59       5.537  11.608  23.152  1.00  0.97           H  
ATOM    873 2HD  ARG A  59       4.597  10.110  23.307  1.00  0.97           H  
ATOM    874  HE  ARG A  59       7.325  10.609  24.212  1.00  0.97           H  
ATOM    875 1HH1 ARG A  59       4.848   8.208  23.477  1.00  0.97           H  
ATOM    876 2HH1 ARG A  59       5.563   6.994  24.509  1.00  0.97           H  
ATOM    877 1HH2 ARG A  59       8.236   8.998  25.537  1.00  0.97           H  
ATOM    878 2HH2 ARG A  59       7.476   7.429  25.666  1.00  0.97           H  
ATOM    879  N   TYR A  60       9.473  13.094  21.226  1.00  0.89           N  
ATOM    880  CA  TYR A  60      10.814  13.495  20.786  1.00  0.89           C  
ATOM    881  C   TYR A  60      11.898  12.734  21.530  1.00  0.89           C  
ATOM    882  O   TYR A  60      11.724  12.400  22.703  1.00  0.89           O  
ATOM    883  CB  TYR A  60      11.043  14.981  21.037  1.00  0.89           C  
ATOM    884  CG  TYR A  60      10.112  15.929  20.328  1.00  0.89           C  
ATOM    885  CD1 TYR A  60       8.907  16.271  20.923  1.00  0.89           C  
ATOM    886  CD2 TYR A  60      10.458  16.466  19.100  1.00  0.89           C  
ATOM    887  CE1 TYR A  60       8.052  17.146  20.298  1.00  0.89           C  
ATOM    888  CE2 TYR A  60       9.600  17.335  18.469  1.00  0.89           C  
ATOM    889  CZ  TYR A  60       8.392  17.683  19.067  1.00  0.89           C  
ATOM    890  OH  TYR A  60       7.507  18.557  18.437  1.00  0.89           O  
ATOM    891  H   TYR A  60       9.289  13.010  22.215  1.00  0.89           H  
ATOM    892  HA  TYR A  60      10.927  13.279  19.727  1.00  0.89           H  
ATOM    893 1HB  TYR A  60      10.934  15.156  22.092  1.00  0.89           H  
ATOM    894 2HB  TYR A  60      12.062  15.237  20.778  1.00  0.89           H  
ATOM    895  HD1 TYR A  60       8.637  15.848  21.891  1.00  0.89           H  
ATOM    896  HD2 TYR A  60      11.407  16.202  18.634  1.00  0.89           H  
ATOM    897  HE1 TYR A  60       7.106  17.411  20.771  1.00  0.89           H  
ATOM    898  HE2 TYR A  60       9.874  17.750  17.502  1.00  0.89           H  
ATOM    899  HH  TYR A  60       6.713  18.647  18.977  1.00  0.89           H  
ATOM    900  N   ALA A  61      13.014  12.472  20.855  1.00  0.82           N  
ATOM    901  CA  ALA A  61      14.196  11.888  21.477  1.00  0.82           C  
ATOM    902  C   ALA A  61      14.796  12.887  22.460  1.00  0.82           C  
ATOM    903  O   ALA A  61      14.803  14.095  22.196  1.00  0.82           O  
ATOM    904  CB  ALA A  61      15.210  11.470  20.417  1.00  0.82           C  
ATOM    905  H   ALA A  61      13.059  12.706  19.863  1.00  0.82           H  
ATOM    906  HA  ALA A  61      13.892  11.007  22.040  1.00  0.82           H  
ATOM    907 1HB  ALA A  61      16.076  11.020  20.894  1.00  0.82           H  
ATOM    908 2HB  ALA A  61      14.752  10.748  19.748  1.00  0.82           H  
ATOM    909 3HB  ALA A  61      15.530  12.323  19.838  1.00  0.82           H  
ATOM    910  N   ASP A  62      15.396  12.396  23.542  1.00  0.77           N  
ATOM    911  CA  ASP A  62      16.011  13.285  24.534  1.00  0.77           C  
ATOM    912  C   ASP A  62      17.071  14.217  23.953  1.00  0.77           C  
ATOM    913  O   ASP A  62      17.282  15.314  24.465  1.00  0.77           O  
ATOM    914  CB  ASP A  62      16.627  12.476  25.682  1.00  0.77           C  
ATOM    915  CG  ASP A  62      15.595  11.878  26.679  1.00  0.77           C  
ATOM    916  OD1 ASP A  62      14.437  12.290  26.672  1.00  0.77           O  
ATOM    917  OD2 ASP A  62      15.972  11.021  27.433  1.00  0.77           O  
ATOM    918  H   ASP A  62      15.390  11.398  23.706  1.00  0.77           H  
ATOM    919  HA  ASP A  62      15.228  13.908  24.951  1.00  0.77           H  
ATOM    920 1HB  ASP A  62      17.220  11.660  25.269  1.00  0.77           H  
ATOM    921 2HB  ASP A  62      17.310  13.117  26.240  1.00  0.77           H  
ATOM    922  N   SER A  63      17.737  13.789  22.886  1.00  0.73           N  
ATOM    923  CA  SER A  63      18.785  14.588  22.270  1.00  0.73           C  
ATOM    924  C   SER A  63      18.269  15.739  21.387  1.00  0.73           C  
ATOM    925  O   SER A  63      19.072  16.568  20.940  1.00  0.73           O  
ATOM    926  CB  SER A  63      19.709  13.684  21.473  1.00  0.73           C  
ATOM    927  OG  SER A  63      19.058  13.125  20.364  1.00  0.73           O  
ATOM    928  H   SER A  63      17.509  12.888  22.496  1.00  0.73           H  
ATOM    929  HA  SER A  63      19.373  15.032  23.074  1.00  0.73           H  
ATOM    930 1HB  SER A  63      20.575  14.254  21.139  1.00  0.73           H  
ATOM    931 2HB  SER A  63      20.073  12.888  22.120  1.00  0.73           H  
ATOM    932  HG  SER A  63      19.640  12.428  20.037  1.00  0.73           H  
ATOM    933  N   VAL A  64      16.955  15.776  21.100  1.00  0.70           N  
ATOM    934  CA  VAL A  64      16.397  16.834  20.257  1.00  0.70           C  
ATOM    935  C   VAL A  64      15.297  17.647  20.962  1.00  0.70           C  
ATOM    936  O   VAL A  64      14.834  18.677  20.439  1.00  0.70           O  
ATOM    937  CB  VAL A  64      15.879  16.259  18.938  1.00  0.70           C  
ATOM    938  CG1 VAL A  64      17.047  15.596  18.203  1.00  0.70           C  
ATOM    939  CG2 VAL A  64      14.735  15.324  19.164  1.00  0.70           C  
ATOM    940  H   VAL A  64      16.330  15.073  21.485  1.00  0.70           H  
ATOM    941  HA  VAL A  64      17.199  17.525  20.007  1.00  0.70           H  
ATOM    942  HB  VAL A  64      15.542  17.067  18.333  1.00  0.70           H  
ATOM    943 1HG1 VAL A  64      16.730  15.228  17.259  1.00  0.70           H  
ATOM    944 2HG1 VAL A  64      17.836  16.332  18.050  1.00  0.70           H  
ATOM    945 3HG1 VAL A  64      17.431  14.769  18.793  1.00  0.70           H  
ATOM    946 1HG2 VAL A  64      14.373  14.948  18.211  1.00  0.70           H  
ATOM    947 2HG2 VAL A  64      15.062  14.509  19.772  1.00  0.70           H  
ATOM    948 3HG2 VAL A  64      13.939  15.856  19.666  1.00  0.70           H  
ATOM    949  N   LYS A  65      14.877  17.201  22.152  1.00  0.68           N  
ATOM    950  CA  LYS A  65      13.845  17.928  22.889  1.00  0.68           C  
ATOM    951  C   LYS A  65      14.262  19.372  23.103  1.00  0.68           C  
ATOM    952  O   LYS A  65      15.393  19.659  23.488  1.00  0.68           O  
ATOM    953  CB  LYS A  65      13.581  17.292  24.262  1.00  0.68           C  
ATOM    954  CG  LYS A  65      12.869  15.968  24.232  1.00  0.68           C  
ATOM    955  CD  LYS A  65      12.736  15.354  25.615  1.00  0.68           C  
ATOM    956  CE  LYS A  65      12.119  13.967  25.524  1.00  0.68           C  
ATOM    957  NZ  LYS A  65      12.114  13.267  26.829  1.00  0.68           N  
ATOM    958  H   LYS A  65      15.242  16.322  22.520  1.00  0.68           H  
ATOM    959  HA  LYS A  65      12.924  17.918  22.302  1.00  0.68           H  
ATOM    960 1HB  LYS A  65      14.537  17.127  24.767  1.00  0.68           H  
ATOM    961 2HB  LYS A  65      13.000  17.977  24.875  1.00  0.68           H  
ATOM    962 1HG  LYS A  65      11.872  16.134  23.854  1.00  0.68           H  
ATOM    963 2HG  LYS A  65      13.365  15.287  23.587  1.00  0.68           H  
ATOM    964 1HD  LYS A  65      13.714  15.277  26.088  1.00  0.68           H  
ATOM    965 2HD  LYS A  65      12.100  15.982  26.233  1.00  0.68           H  
ATOM    966 1HE  LYS A  65      11.099  14.053  25.159  1.00  0.68           H  
ATOM    967 2HE  LYS A  65      12.696  13.373  24.820  1.00  0.68           H  
ATOM    968 1HZ  LYS A  65      11.722  12.353  26.718  1.00  0.68           H  
ATOM    969 2HZ  LYS A  65      13.094  13.164  27.143  1.00  0.68           H  
ATOM    970 3HZ  LYS A  65      11.591  13.782  27.505  1.00  0.68           H  
ATOM    971  N   GLY A  66      13.344  20.286  22.824  1.00  0.66           N  
ATOM    972  CA  GLY A  66      13.591  21.711  22.998  1.00  0.66           C  
ATOM    973  C   GLY A  66      14.235  22.373  21.777  1.00  0.66           C  
ATOM    974  O   GLY A  66      14.362  23.597  21.739  1.00  0.66           O  
ATOM    975  H   GLY A  66      12.438  19.985  22.491  1.00  0.66           H  
ATOM    976 1HA  GLY A  66      12.649  22.210  23.223  1.00  0.66           H  
ATOM    977 2HA  GLY A  66      14.235  21.856  23.864  1.00  0.66           H  
ATOM    978  N   ARG A  67      14.634  21.581  20.776  1.00  0.65           N  
ATOM    979  CA  ARG A  67      15.277  22.152  19.597  1.00  0.65           C  
ATOM    980  C   ARG A  67      14.486  21.822  18.341  1.00  0.65           C  
ATOM    981  O   ARG A  67      14.353  22.662  17.445  1.00  0.65           O  
ATOM    982  CB  ARG A  67      16.689  21.605  19.448  1.00  0.65           C  
ATOM    983  CG  ARG A  67      17.598  21.988  20.598  1.00  0.65           C  
ATOM    984  CD  ARG A  67      19.036  21.634  20.397  1.00  0.65           C  
ATOM    985  NE  ARG A  67      19.244  20.208  20.176  1.00  0.65           N  
ATOM    986  CZ  ARG A  67      19.684  19.699  19.002  1.00  0.65           C  
ATOM    987  NH1 ARG A  67      20.016  20.518  18.030  1.00  0.65           N  
ATOM    988  NH2 ARG A  67      19.811  18.396  18.831  1.00  0.65           N  
ATOM    989  H   ARG A  67      14.526  20.572  20.842  1.00  0.65           H  
ATOM    990  HA  ARG A  67      15.328  23.235  19.703  1.00  0.65           H  
ATOM    991 1HB  ARG A  67      16.657  20.514  19.389  1.00  0.65           H  
ATOM    992 2HB  ARG A  67      17.134  21.979  18.523  1.00  0.65           H  
ATOM    993 1HG  ARG A  67      17.533  23.065  20.755  1.00  0.65           H  
ATOM    994 2HG  ARG A  67      17.253  21.471  21.499  1.00  0.65           H  
ATOM    995 1HD  ARG A  67      19.417  22.176  19.522  1.00  0.65           H  
ATOM    996 2HD  ARG A  67      19.605  21.928  21.276  1.00  0.65           H  
ATOM    997  HE  ARG A  67      19.001  19.557  20.920  1.00  0.65           H  
ATOM    998 1HH1 ARG A  67      19.942  21.522  18.153  1.00  0.65           H  
ATOM    999 2HH1 ARG A  67      20.398  20.144  17.150  1.00  0.65           H  
ATOM   1000 1HH2 ARG A  67      19.551  17.747  19.591  1.00  0.65           H  
ATOM   1001 2HH2 ARG A  67      20.166  18.031  17.926  1.00  0.65           H  
ATOM   1002  N   PHE A  68      13.955  20.598  18.270  1.00  0.65           N  
ATOM   1003  CA  PHE A  68      13.201  20.204  17.084  1.00  0.65           C  
ATOM   1004  C   PHE A  68      11.695  20.250  17.336  1.00  0.65           C  
ATOM   1005  O   PHE A  68      11.232  19.904  18.424  1.00  0.65           O  
ATOM   1006  CB  PHE A  68      13.534  18.783  16.628  1.00  0.65           C  
ATOM   1007  CG  PHE A  68      14.965  18.516  16.098  1.00  0.65           C  
ATOM   1008  CD1 PHE A  68      16.012  19.430  16.207  1.00  0.65           C  
ATOM   1009  CD2 PHE A  68      15.236  17.313  15.485  1.00  0.65           C  
ATOM   1010  CE1 PHE A  68      17.278  19.127  15.732  1.00  0.65           C  
ATOM   1011  CE2 PHE A  68      16.498  17.012  15.003  1.00  0.65           C  
ATOM   1012  CZ  PHE A  68      17.519  17.919  15.133  1.00  0.65           C  
ATOM   1013  H   PHE A  68      14.115  19.933  19.025  1.00  0.65           H  
ATOM   1014  HA  PHE A  68      13.433  20.895  16.278  1.00  0.65           H  
ATOM   1015 1HB  PHE A  68      13.351  18.097  17.457  1.00  0.65           H  
ATOM   1016 2HB  PHE A  68      12.841  18.526  15.854  1.00  0.65           H  
ATOM   1017  HD1 PHE A  68      15.847  20.380  16.664  1.00  0.65           H  
ATOM   1018  HD2 PHE A  68      14.432  16.595  15.389  1.00  0.65           H  
ATOM   1019  HE1 PHE A  68      18.088  19.854  15.830  1.00  0.65           H  
ATOM   1020  HE2 PHE A  68      16.687  16.056  14.528  1.00  0.65           H  
ATOM   1021  HZ  PHE A  68      18.520  17.684  14.756  1.00  0.65           H  
ATOM   1022  N   THR A  69      10.937  20.635  16.307  1.00  0.65           N  
ATOM   1023  CA  THR A  69       9.475  20.580  16.339  1.00  0.65           C  
ATOM   1024  C   THR A  69       8.932  19.783  15.158  1.00  0.65           C  
ATOM   1025  O   THR A  69       9.331  19.982  14.011  1.00  0.65           O  
ATOM   1026  CB  THR A  69       8.826  21.978  16.365  1.00  0.65           C  
ATOM   1027  OG1 THR A  69       9.249  22.676  17.544  1.00  0.65           O  
ATOM   1028  CG2 THR A  69       7.300  21.865  16.359  1.00  0.65           C  
ATOM   1029  H   THR A  69      11.405  20.962  15.464  1.00  0.65           H  
ATOM   1030  HA  THR A  69       9.172  20.072  17.249  1.00  0.65           H  
ATOM   1031  HB  THR A  69       9.144  22.541  15.493  1.00  0.65           H  
ATOM   1032  HG1 THR A  69       9.125  22.107  18.314  1.00  0.65           H  
ATOM   1033 1HG2 THR A  69       6.865  22.862  16.383  1.00  0.65           H  
ATOM   1034 2HG2 THR A  69       6.964  21.354  15.458  1.00  0.65           H  
ATOM   1035 3HG2 THR A  69       6.974  21.305  17.235  1.00  0.65           H  
ATOM   1036  N   ILE A  70       8.008  18.888  15.436  1.00  0.67           N  
ATOM   1037  CA  ILE A  70       7.405  18.068  14.387  1.00  0.67           C  
ATOM   1038  C   ILE A  70       5.914  18.368  14.229  1.00  0.67           C  
ATOM   1039  O   ILE A  70       5.227  18.630  15.220  1.00  0.67           O  
ATOM   1040  CB  ILE A  70       7.663  16.578  14.680  1.00  0.67           C  
ATOM   1041  CG1 ILE A  70       7.183  15.697  13.606  1.00  0.67           C  
ATOM   1042  CG2 ILE A  70       7.116  16.182  15.952  1.00  0.67           C  
ATOM   1043  CD1 ILE A  70       7.653  14.329  13.817  1.00  0.67           C  
ATOM   1044  H   ILE A  70       7.733  18.765  16.412  1.00  0.67           H  
ATOM   1045  HA  ILE A  70       7.890  18.304  13.446  1.00  0.67           H  
ATOM   1046  HB  ILE A  70       8.742  16.429  14.725  1.00  0.67           H  
ATOM   1047 1HG1 ILE A  70       6.132  15.710  13.570  1.00  0.67           H  
ATOM   1048 2HG1 ILE A  70       7.563  16.039  12.650  1.00  0.67           H  
ATOM   1049 1HG2 ILE A  70       7.355  15.137  16.156  1.00  0.67           H  
ATOM   1050 2HG2 ILE A  70       7.531  16.787  16.696  1.00  0.67           H  
ATOM   1051 3HG2 ILE A  70       6.066  16.313  15.942  1.00  0.67           H  
ATOM   1052 1HD1 ILE A  70       7.303  13.687  13.032  1.00  0.67           H  
ATOM   1053 2HD1 ILE A  70       8.716  14.347  13.833  1.00  0.67           H  
ATOM   1054 3HD1 ILE A  70       7.283  13.971  14.763  1.00  0.67           H  
ATOM   1055  N   SER A  71       5.420  18.363  12.980  1.00  0.70           N  
ATOM   1056  CA  SER A  71       3.989  18.596  12.724  1.00  0.70           C  
ATOM   1057  C   SER A  71       3.439  17.812  11.524  1.00  0.70           C  
ATOM   1058  O   SER A  71       4.169  17.476  10.599  1.00  0.70           O  
ATOM   1059  CB  SER A  71       3.744  20.074  12.494  1.00  0.70           C  
ATOM   1060  OG  SER A  71       4.391  20.517  11.337  1.00  0.70           O  
ATOM   1061  H   SER A  71       6.066  18.173  12.213  1.00  0.70           H  
ATOM   1062  HA  SER A  71       3.429  18.299  13.608  1.00  0.70           H  
ATOM   1063 1HB  SER A  71       2.672  20.250  12.404  1.00  0.70           H  
ATOM   1064 2HB  SER A  71       4.099  20.641  13.355  1.00  0.70           H  
ATOM   1065  HG  SER A  71       4.078  21.412  11.186  1.00  0.70           H  
ATOM   1066  N   ARG A  72       2.120  17.580  11.507  1.00  0.73           N  
ATOM   1067  CA  ARG A  72       1.448  16.884  10.390  1.00  0.73           C  
ATOM   1068  C   ARG A  72       0.378  17.727   9.730  1.00  0.73           C  
ATOM   1069  O   ARG A  72      -0.231  18.590  10.366  1.00  0.73           O  
ATOM   1070  CB  ARG A  72       0.734  15.592  10.828  1.00  0.73           C  
ATOM   1071  CG  ARG A  72       1.556  14.454  11.301  1.00  0.73           C  
ATOM   1072  CD  ARG A  72       0.730  13.321  11.920  1.00  0.73           C  
ATOM   1073  NE  ARG A  72      -0.066  12.496  11.000  1.00  0.73           N  
ATOM   1074  CZ  ARG A  72       0.429  11.421  10.344  1.00  0.73           C  
ATOM   1075  NH1 ARG A  72       1.678  11.114  10.446  1.00  0.73           N  
ATOM   1076  NH2 ARG A  72      -0.347  10.628   9.628  1.00  0.73           N  
ATOM   1077  H   ARG A  72       1.564  17.885  12.293  1.00  0.73           H  
ATOM   1078  HA  ARG A  72       2.193  16.634   9.636  1.00  0.73           H  
ATOM   1079 1HB  ARG A  72       0.034  15.827  11.629  1.00  0.73           H  
ATOM   1080 2HB  ARG A  72       0.139  15.218   9.988  1.00  0.73           H  
ATOM   1081 1HG  ARG A  72       2.064  14.043  10.435  1.00  0.73           H  
ATOM   1082 2HG  ARG A  72       2.268  14.794  12.019  1.00  0.73           H  
ATOM   1083 1HD  ARG A  72       1.406  12.645  12.434  1.00  0.73           H  
ATOM   1084 2HD  ARG A  72       0.040  13.746  12.650  1.00  0.73           H  
ATOM   1085  HE  ARG A  72      -1.088  12.650  10.963  1.00  0.73           H  
ATOM   1086 1HH1 ARG A  72       2.300  11.677  11.007  1.00  0.73           H  
ATOM   1087 2HH1 ARG A  72       1.995  10.284   9.972  1.00  0.73           H  
ATOM   1088 1HH2 ARG A  72      -1.340  10.800   9.547  1.00  0.73           H  
ATOM   1089 2HH2 ARG A  72       0.058   9.805   9.197  1.00  0.73           H  
ATOM   1090  N   ASP A  73       0.125  17.428   8.462  1.00  0.75           N  
ATOM   1091  CA  ASP A  73      -0.971  18.032   7.722  1.00  0.75           C  
ATOM   1092  C   ASP A  73      -1.644  16.948   6.882  1.00  0.75           C  
ATOM   1093  O   ASP A  73      -1.245  16.654   5.743  1.00  0.75           O  
ATOM   1094  CB  ASP A  73      -0.461  19.201   6.872  1.00  0.75           C  
ATOM   1095  CG  ASP A  73      -1.572  19.955   6.130  1.00  0.75           C  
ATOM   1096  OD1 ASP A  73      -2.675  19.465   6.080  1.00  0.75           O  
ATOM   1097  OD2 ASP A  73      -1.302  21.044   5.631  1.00  0.75           O  
ATOM   1098  H   ASP A  73       0.714  16.731   8.001  1.00  0.75           H  
ATOM   1099  HA  ASP A  73      -1.703  18.419   8.431  1.00  0.75           H  
ATOM   1100 1HB  ASP A  73       0.077  19.904   7.514  1.00  0.75           H  
ATOM   1101 2HB  ASP A  73       0.251  18.821   6.137  1.00  0.75           H  
ATOM   1102  N   ASN A  74      -2.709  16.382   7.449  1.00  0.76           N  
ATOM   1103  CA  ASN A  74      -3.397  15.250   6.853  1.00  0.76           C  
ATOM   1104  C   ASN A  74      -4.037  15.604   5.513  1.00  0.76           C  
ATOM   1105  O   ASN A  74      -4.222  14.738   4.666  1.00  0.76           O  
ATOM   1106  CB  ASN A  74      -4.414  14.693   7.835  1.00  0.76           C  
ATOM   1107  CG  ASN A  74      -3.732  13.987   9.007  1.00  0.76           C  
ATOM   1108  OD1 ASN A  74      -2.547  13.663   8.921  1.00  0.76           O  
ATOM   1109  ND2 ASN A  74      -4.451  13.743  10.078  1.00  0.76           N  
ATOM   1110  H   ASN A  74      -3.008  16.720   8.354  1.00  0.76           H  
ATOM   1111  HA  ASN A  74      -2.661  14.472   6.653  1.00  0.76           H  
ATOM   1112 1HB  ASN A  74      -5.038  15.502   8.217  1.00  0.76           H  
ATOM   1113 2HB  ASN A  74      -5.066  13.985   7.323  1.00  0.76           H  
ATOM   1114 1HD2 ASN A  74      -4.020  13.260  10.872  1.00  0.76           H  
ATOM   1115 2HD2 ASN A  74      -5.410  14.021  10.114  1.00  0.76           H  
ATOM   1116  N   ALA A  75      -4.368  16.883   5.316  1.00  0.74           N  
ATOM   1117  CA  ALA A  75      -4.983  17.348   4.074  1.00  0.74           C  
ATOM   1118  C   ALA A  75      -4.071  17.120   2.871  1.00  0.74           C  
ATOM   1119  O   ALA A  75      -4.548  16.940   1.747  1.00  0.74           O  
ATOM   1120  CB  ALA A  75      -5.322  18.824   4.170  1.00  0.74           C  
ATOM   1121  H   ALA A  75      -4.163  17.566   6.039  1.00  0.74           H  
ATOM   1122  HA  ALA A  75      -5.898  16.781   3.919  1.00  0.74           H  
ATOM   1123 1HB  ALA A  75      -5.803  19.146   3.248  1.00  0.74           H  
ATOM   1124 2HB  ALA A  75      -5.993  18.990   5.009  1.00  0.74           H  
ATOM   1125 3HB  ALA A  75      -4.405  19.395   4.320  1.00  0.74           H  
ATOM   1126  N   LYS A  76      -2.756  17.197   3.097  1.00  0.71           N  
ATOM   1127  CA  LYS A  76      -1.771  17.047   2.033  1.00  0.71           C  
ATOM   1128  C   LYS A  76      -0.998  15.744   2.164  1.00  0.71           C  
ATOM   1129  O   LYS A  76      -0.176  15.415   1.306  1.00  0.71           O  
ATOM   1130  CB  LYS A  76      -0.788  18.220   2.019  1.00  0.71           C  
ATOM   1131  CG  LYS A  76      -1.419  19.580   1.706  1.00  0.71           C  
ATOM   1132  CD  LYS A  76      -0.345  20.646   1.444  1.00  0.71           C  
ATOM   1133  CE  LYS A  76       0.375  21.096   2.713  1.00  0.71           C  
ATOM   1134  NZ  LYS A  76      -0.491  21.923   3.590  1.00  0.71           N  
ATOM   1135  H   LYS A  76      -2.415  17.327   4.052  1.00  0.71           H  
ATOM   1136  HA  LYS A  76      -2.294  17.024   1.078  1.00  0.71           H  
ATOM   1137 1HB  LYS A  76      -0.309  18.295   3.004  1.00  0.71           H  
ATOM   1138 2HB  LYS A  76      -0.003  18.031   1.289  1.00  0.71           H  
ATOM   1139 1HG  LYS A  76      -2.070  19.494   0.836  1.00  0.71           H  
ATOM   1140 2HG  LYS A  76      -2.022  19.894   2.565  1.00  0.71           H  
ATOM   1141 1HD  LYS A  76       0.394  20.244   0.751  1.00  0.71           H  
ATOM   1142 2HD  LYS A  76      -0.810  21.516   0.983  1.00  0.71           H  
ATOM   1143 1HE  LYS A  76       0.699  20.216   3.275  1.00  0.71           H  
ATOM   1144 2HE  LYS A  76       1.251  21.679   2.435  1.00  0.71           H  
ATOM   1145 1HZ  LYS A  76       0.009  22.184   4.428  1.00  0.71           H  
ATOM   1146 2HZ  LYS A  76      -0.802  22.744   3.117  1.00  0.71           H  
ATOM   1147 3HZ  LYS A  76      -1.306  21.380   3.902  1.00  0.71           H  
ATOM   1148  N   ASN A  77      -1.292  14.991   3.223  1.00  0.67           N  
ATOM   1149  CA  ASN A  77      -0.594  13.755   3.563  1.00  0.67           C  
ATOM   1150  C   ASN A  77       0.895  13.983   3.781  1.00  0.67           C  
ATOM   1151  O   ASN A  77       1.741  13.259   3.241  1.00  0.67           O  
ATOM   1152  CB  ASN A  77      -0.794  12.669   2.526  1.00  0.67           C  
ATOM   1153  CG  ASN A  77      -2.220  12.216   2.392  1.00  0.67           C  
ATOM   1154  OD1 ASN A  77      -2.947  12.055   3.381  1.00  0.67           O  
ATOM   1155  ND2 ASN A  77      -2.638  11.997   1.169  1.00  0.67           N  
ATOM   1156  H   ASN A  77      -1.977  15.344   3.883  1.00  0.67           H  
ATOM   1157  HA  ASN A  77      -1.010  13.401   4.496  1.00  0.67           H  
ATOM   1158 1HB  ASN A  77      -0.427  12.984   1.554  1.00  0.67           H  
ATOM   1159 2HB  ASN A  77      -0.197  11.803   2.819  1.00  0.67           H  
ATOM   1160 1HD2 ASN A  77      -3.575  11.693   1.010  1.00  0.67           H  
ATOM   1161 2HD2 ASN A  77      -2.015  12.135   0.398  1.00  0.67           H  
ATOM   1162  N   THR A  78       1.212  15.028   4.554  1.00  0.64           N  
ATOM   1163  CA  THR A  78       2.607  15.346   4.844  1.00  0.64           C  
ATOM   1164  C   THR A  78       2.957  15.404   6.338  1.00  0.64           C  
ATOM   1165  O   THR A  78       2.088  15.539   7.211  1.00  0.64           O  
ATOM   1166  CB  THR A  78       3.016  16.687   4.186  1.00  0.64           C  
ATOM   1167  OG1 THR A  78       2.228  17.744   4.724  1.00  0.64           O  
ATOM   1168  CG2 THR A  78       2.829  16.652   2.688  1.00  0.64           C  
ATOM   1169  H   THR A  78       0.459  15.593   4.948  1.00  0.64           H  
ATOM   1170  HA  THR A  78       3.216  14.562   4.407  1.00  0.64           H  
ATOM   1171  HB  THR A  78       4.068  16.883   4.407  1.00  0.64           H  
ATOM   1172  HG1 THR A  78       2.622  18.593   4.458  1.00  0.64           H  
ATOM   1173 1HG2 THR A  78       3.131  17.607   2.264  1.00  0.64           H  
ATOM   1174 2HG2 THR A  78       3.433  15.864   2.266  1.00  0.64           H  
ATOM   1175 3HG2 THR A  78       1.796  16.472   2.458  1.00  0.64           H  
ATOM   1176  N   LEU A  79       4.267  15.348   6.594  1.00  0.60           N  
ATOM   1177  CA  LEU A  79       4.887  15.441   7.919  1.00  0.60           C  
ATOM   1178  C   LEU A  79       6.117  16.349   7.818  1.00  0.60           C  
ATOM   1179  O   LEU A  79       6.912  16.245   6.878  1.00  0.60           O  
ATOM   1180  CB  LEU A  79       5.337  14.062   8.424  1.00  0.60           C  
ATOM   1181  CG  LEU A  79       5.985  14.003   9.829  1.00  0.60           C  
ATOM   1182  CD1 LEU A  79       4.952  14.239  10.866  1.00  0.60           C  
ATOM   1183  CD2 LEU A  79       6.626  12.684  10.038  1.00  0.60           C  
ATOM   1184  H   LEU A  79       4.874  15.205   5.789  1.00  0.60           H  
ATOM   1185  HA  LEU A  79       4.182  15.881   8.618  1.00  0.60           H  
ATOM   1186 1HB  LEU A  79       4.467  13.410   8.441  1.00  0.60           H  
ATOM   1187 2HB  LEU A  79       6.056  13.655   7.716  1.00  0.60           H  
ATOM   1188  HG  LEU A  79       6.716  14.791   9.908  1.00  0.60           H  
ATOM   1189 1HD1 LEU A  79       5.390  14.218  11.843  1.00  0.60           H  
ATOM   1190 2HD1 LEU A  79       4.496  15.178  10.704  1.00  0.60           H  
ATOM   1191 3HD1 LEU A  79       4.217  13.453  10.794  1.00  0.60           H  
ATOM   1192 1HD2 LEU A  79       7.080  12.628  11.016  1.00  0.60           H  
ATOM   1193 2HD2 LEU A  79       5.869  11.969   9.972  1.00  0.60           H  
ATOM   1194 3HD2 LEU A  79       7.386  12.506   9.274  1.00  0.60           H  
ATOM   1195  N   TYR A  80       6.269  17.265   8.761  1.00  0.58           N  
ATOM   1196  CA  TYR A  80       7.391  18.187   8.716  1.00  0.58           C  
ATOM   1197  C   TYR A  80       8.244  18.113   9.958  1.00  0.58           C  
ATOM   1198  O   TYR A  80       7.740  17.890  11.060  1.00  0.58           O  
ATOM   1199  CB  TYR A  80       6.867  19.606   8.592  1.00  0.58           C  
ATOM   1200  CG  TYR A  80       6.032  19.785   7.413  1.00  0.58           C  
ATOM   1201  CD1 TYR A  80       4.689  19.493   7.523  1.00  0.58           C  
ATOM   1202  CD2 TYR A  80       6.571  20.207   6.222  1.00  0.58           C  
ATOM   1203  CE1 TYR A  80       3.881  19.619   6.448  1.00  0.58           C  
ATOM   1204  CE2 TYR A  80       5.755  20.335   5.120  1.00  0.58           C  
ATOM   1205  CZ  TYR A  80       4.413  20.038   5.235  1.00  0.58           C  
ATOM   1206  OH  TYR A  80       3.584  20.132   4.152  1.00  0.58           O  
ATOM   1207  H   TYR A  80       5.586  17.333   9.508  1.00  0.58           H  
ATOM   1208  HA  TYR A  80       8.023  17.948   7.864  1.00  0.58           H  
ATOM   1209 1HB  TYR A  80       6.277  19.858   9.476  1.00  0.58           H  
ATOM   1210 2HB  TYR A  80       7.704  20.303   8.535  1.00  0.58           H  
ATOM   1211  HD1 TYR A  80       4.278  19.154   8.480  1.00  0.58           H  
ATOM   1212  HD2 TYR A  80       7.637  20.429   6.156  1.00  0.58           H  
ATOM   1213  HE1 TYR A  80       2.822  19.381   6.543  1.00  0.58           H  
ATOM   1214  HE2 TYR A  80       6.167  20.660   4.165  1.00  0.58           H  
ATOM   1215  HH  TYR A  80       4.080  20.486   3.404  1.00  0.58           H  
ATOM   1216  N   LEU A  81       9.540  18.359   9.787  1.00  0.57           N  
ATOM   1217  CA  LEU A  81      10.438  18.454  10.929  1.00  0.57           C  
ATOM   1218  C   LEU A  81      11.212  19.766  10.850  1.00  0.57           C  
ATOM   1219  O   LEU A  81      11.973  20.015   9.911  1.00  0.57           O  
ATOM   1220  CB  LEU A  81      11.407  17.259  10.980  1.00  0.57           C  
ATOM   1221  CG  LEU A  81      12.429  17.270  12.125  1.00  0.57           C  
ATOM   1222  CD1 LEU A  81      11.667  17.149  13.435  1.00  0.57           C  
ATOM   1223  CD2 LEU A  81      13.446  16.127  11.955  1.00  0.57           C  
ATOM   1224  H   LEU A  81       9.895  18.514   8.842  1.00  0.57           H  
ATOM   1225  HA  LEU A  81       9.851  18.461  11.846  1.00  0.57           H  
ATOM   1226 1HB  LEU A  81      10.817  16.393  11.144  1.00  0.57           H  
ATOM   1227 2HB  LEU A  81      11.934  17.167  10.034  1.00  0.57           H  
ATOM   1228  HG  LEU A  81      12.959  18.218  12.131  1.00  0.57           H  
ATOM   1229 1HD1 LEU A  81      12.360  17.157  14.247  1.00  0.57           H  
ATOM   1230 2HD1 LEU A  81      10.970  17.979  13.535  1.00  0.57           H  
ATOM   1231 3HD1 LEU A  81      11.115  16.210  13.445  1.00  0.57           H  
ATOM   1232 1HD2 LEU A  81      14.161  16.155  12.774  1.00  0.57           H  
ATOM   1233 2HD2 LEU A  81      12.929  15.177  11.961  1.00  0.57           H  
ATOM   1234 3HD2 LEU A  81      13.971  16.244  11.022  1.00  0.57           H  
ATOM   1235  N   GLN A  82      10.978  20.619  11.832  1.00  0.56           N  
ATOM   1236  CA  GLN A  82      11.591  21.932  11.937  1.00  0.56           C  
ATOM   1237  C   GLN A  82      12.723  21.871  12.944  1.00  0.56           C  
ATOM   1238  O   GLN A  82      12.496  21.618  14.128  1.00  0.56           O  
ATOM   1239  CB  GLN A  82      10.534  22.950  12.361  1.00  0.56           C  
ATOM   1240  CG  GLN A  82      11.026  24.375  12.605  1.00  0.56           C  
ATOM   1241  CD  GLN A  82      11.403  25.147  11.359  1.00  0.56           C  
ATOM   1242  OE1 GLN A  82      10.760  25.023  10.299  1.00  0.56           O  
ATOM   1243  NE2 GLN A  82      12.431  25.986  11.483  1.00  0.56           N  
ATOM   1244  H   GLN A  82      10.336  20.344  12.569  1.00  0.56           H  
ATOM   1245  HA  GLN A  82      12.007  22.216  10.972  1.00  0.56           H  
ATOM   1246 1HB  GLN A  82       9.762  22.997  11.593  1.00  0.56           H  
ATOM   1247 2HB  GLN A  82      10.055  22.602  13.273  1.00  0.56           H  
ATOM   1248 1HG  GLN A  82      10.245  24.927  13.125  1.00  0.56           H  
ATOM   1249 2HG  GLN A  82      11.918  24.315  13.235  1.00  0.56           H  
ATOM   1250 1HE2 GLN A  82      12.726  26.537  10.706  1.00  0.56           H  
ATOM   1251 2HE2 GLN A  82      12.917  26.076  12.380  1.00  0.56           H  
ATOM   1252  N   MET A  83      13.949  22.040  12.483  1.00  0.56           N  
ATOM   1253  CA  MET A  83      15.066  21.908  13.394  1.00  0.56           C  
ATOM   1254  C   MET A  83      15.678  23.266  13.660  1.00  0.56           C  
ATOM   1255  O   MET A  83      16.182  23.912  12.733  1.00  0.56           O  
ATOM   1256  CB  MET A  83      16.098  20.997  12.786  1.00  0.56           C  
ATOM   1257  CG  MET A  83      15.557  19.648  12.340  1.00  0.56           C  
ATOM   1258  SD  MET A  83      16.833  18.553  11.702  1.00  0.56           S  
ATOM   1259  CE  MET A  83      17.333  19.388  10.229  1.00  0.56           C  
ATOM   1260  H   MET A  83      14.108  22.257  11.501  1.00  0.56           H  
ATOM   1261  HA  MET A  83      14.723  21.500  14.341  1.00  0.56           H  
ATOM   1262 1HB  MET A  83      16.564  21.485  11.931  1.00  0.56           H  
ATOM   1263 2HB  MET A  83      16.848  20.815  13.527  1.00  0.56           H  
ATOM   1264 1HG  MET A  83      15.060  19.161  13.169  1.00  0.56           H  
ATOM   1265 2HG  MET A  83      14.820  19.805  11.547  1.00  0.56           H  
ATOM   1266 1HE  MET A  83      18.104  18.818   9.743  1.00  0.56           H  
ATOM   1267 2HE  MET A  83      16.487  19.504   9.567  1.00  0.56           H  
ATOM   1268 3HE  MET A  83      17.720  20.364  10.490  1.00  0.56           H  
ATOM   1269  N   ASN A  84      15.629  23.709  14.916  1.00  0.57           N  
ATOM   1270  CA  ASN A  84      16.151  25.015  15.286  1.00  0.57           C  
ATOM   1271  C   ASN A  84      17.445  24.876  16.075  1.00  0.57           C  
ATOM   1272  O   ASN A  84      17.708  23.821  16.654  1.00  0.57           O  
ATOM   1273  CB  ASN A  84      15.091  25.783  16.057  1.00  0.57           C  
ATOM   1274  CG  ASN A  84      13.862  26.014  15.188  1.00  0.57           C  
ATOM   1275  OD1 ASN A  84      13.991  26.338  13.993  1.00  0.57           O  
ATOM   1276  ND2 ASN A  84      12.698  25.854  15.765  1.00  0.57           N  
ATOM   1277  H   ASN A  84      15.191  23.152  15.654  1.00  0.57           H  
ATOM   1278  HA  ASN A  84      16.389  25.569  14.380  1.00  0.57           H  
ATOM   1279 1HB  ASN A  84      14.804  25.220  16.948  1.00  0.57           H  
ATOM   1280 2HB  ASN A  84      15.492  26.742  16.383  1.00  0.57           H  
ATOM   1281 1HD2 ASN A  84      11.854  25.992  15.250  1.00  0.57           H  
ATOM   1282 2HD2 ASN A  84      12.651  25.588  16.730  1.00  0.57           H  
ATOM   1283  N   SER A  85      18.251  25.938  16.092  1.00  0.58           N  
ATOM   1284  CA  SER A  85      19.499  25.956  16.850  1.00  0.58           C  
ATOM   1285  C   SER A  85      20.364  24.737  16.527  1.00  0.58           C  
ATOM   1286  O   SER A  85      20.843  24.043  17.429  1.00  0.58           O  
ATOM   1287  CB  SER A  85      19.209  26.013  18.335  1.00  0.58           C  
ATOM   1288  OG  SER A  85      18.485  27.170  18.662  1.00  0.58           O  
ATOM   1289  H   SER A  85      17.998  26.760  15.560  1.00  0.58           H  
ATOM   1290  HA  SER A  85      20.053  26.851  16.567  1.00  0.58           H  
ATOM   1291 1HB  SER A  85      18.650  25.128  18.643  1.00  0.58           H  
ATOM   1292 2HB  SER A  85      20.149  26.007  18.882  1.00  0.58           H  
ATOM   1293  HG  SER A  85      19.014  27.910  18.349  1.00  0.58           H  
ATOM   1294  N   LEU A  86      20.554  24.485  15.236  1.00  0.60           N  
ATOM   1295  CA  LEU A  86      21.305  23.322  14.771  1.00  0.60           C  
ATOM   1296  C   LEU A  86      22.743  23.270  15.243  1.00  0.60           C  
ATOM   1297  O   LEU A  86      23.437  24.285  15.318  1.00  0.60           O  
ATOM   1298  CB  LEU A  86      21.221  23.239  13.245  1.00  0.60           C  
ATOM   1299  CG  LEU A  86      19.858  22.767  12.724  1.00  0.60           C  
ATOM   1300  CD1 LEU A  86      19.766  22.932  11.268  1.00  0.60           C  
ATOM   1301  CD2 LEU A  86      19.741  21.290  13.041  1.00  0.60           C  
ATOM   1302  H   LEU A  86      20.141  25.126  14.552  1.00  0.60           H  
ATOM   1303  HA  LEU A  86      20.807  22.434  15.166  1.00  0.60           H  
ATOM   1304 1HB  LEU A  86      21.416  24.229  12.827  1.00  0.60           H  
ATOM   1305 2HB  LEU A  86      21.986  22.553  12.890  1.00  0.60           H  
ATOM   1306  HG  LEU A  86      19.052  23.339  13.198  1.00  0.60           H  
ATOM   1307 1HD1 LEU A  86      18.801  22.575  10.925  1.00  0.60           H  
ATOM   1308 2HD1 LEU A  86      19.877  23.985  11.013  1.00  0.60           H  
ATOM   1309 3HD1 LEU A  86      20.551  22.349  10.818  1.00  0.60           H  
ATOM   1310 1HD2 LEU A  86      18.828  20.909  12.677  1.00  0.60           H  
ATOM   1311 2HD2 LEU A  86      20.557  20.756  12.557  1.00  0.60           H  
ATOM   1312 3HD2 LEU A  86      19.801  21.136  14.121  1.00  0.60           H  
ATOM   1313  N   ARG A  87      23.192  22.069  15.583  1.00  0.61           N  
ATOM   1314  CA  ARG A  87      24.557  21.839  16.041  1.00  0.61           C  
ATOM   1315  C   ARG A  87      25.330  21.101  14.962  1.00  0.61           C  
ATOM   1316  O   ARG A  87      24.741  20.418  14.134  1.00  0.61           O  
ATOM   1317  CB  ARG A  87      24.547  21.023  17.339  1.00  0.61           C  
ATOM   1318  CG  ARG A  87      23.898  21.730  18.531  1.00  0.61           C  
ATOM   1319  CD  ARG A  87      23.753  20.833  19.734  1.00  0.61           C  
ATOM   1320  NE  ARG A  87      25.033  20.388  20.288  1.00  0.61           N  
ATOM   1321  CZ  ARG A  87      25.799  21.092  21.154  1.00  0.61           C  
ATOM   1322  NH1 ARG A  87      25.421  22.294  21.550  1.00  0.61           N  
ATOM   1323  NH2 ARG A  87      26.934  20.568  21.609  1.00  0.61           N  
ATOM   1324  H   ARG A  87      22.558  21.261  15.527  1.00  0.61           H  
ATOM   1325  HA  ARG A  87      25.037  22.799  16.229  1.00  0.61           H  
ATOM   1326 1HB  ARG A  87      23.994  20.094  17.173  1.00  0.61           H  
ATOM   1327 2HB  ARG A  87      25.565  20.752  17.620  1.00  0.61           H  
ATOM   1328 1HG  ARG A  87      24.502  22.589  18.816  1.00  0.61           H  
ATOM   1329 2HG  ARG A  87      22.898  22.072  18.243  1.00  0.61           H  
ATOM   1330 1HD  ARG A  87      23.210  21.363  20.513  1.00  0.61           H  
ATOM   1331 2HD  ARG A  87      23.187  19.945  19.443  1.00  0.61           H  
ATOM   1332  HE  ARG A  87      25.357  19.443  20.034  1.00  0.61           H  
ATOM   1333 1HH1 ARG A  87      24.559  22.690  21.204  1.00  0.61           H  
ATOM   1334 2HH1 ARG A  87      25.994  22.816  22.197  1.00  0.61           H  
ATOM   1335 1HH2 ARG A  87      27.234  19.626  21.291  1.00  0.61           H  
ATOM   1336 2HH2 ARG A  87      27.508  21.084  22.253  1.00  0.61           H  
ATOM   1337  N   ALA A  88      26.658  21.164  14.987  1.00  0.62           N  
ATOM   1338  CA  ALA A  88      27.460  20.423  14.000  1.00  0.62           C  
ATOM   1339  C   ALA A  88      27.131  18.923  14.066  1.00  0.62           C  
ATOM   1340  O   ALA A  88      27.144  18.204  13.056  1.00  0.62           O  
ATOM   1341  CB  ALA A  88      28.934  20.655  14.252  1.00  0.62           C  
ATOM   1342  H   ALA A  88      27.120  21.737  15.678  1.00  0.62           H  
ATOM   1343  HA  ALA A  88      27.218  20.789  13.008  1.00  0.62           H  
ATOM   1344 1HB  ALA A  88      29.515  20.117  13.502  1.00  0.62           H  
ATOM   1345 2HB  ALA A  88      29.151  21.721  14.183  1.00  0.62           H  
ATOM   1346 3HB  ALA A  88      29.197  20.292  15.245  1.00  0.62           H  
ATOM   1347  N   GLU A  89      26.771  18.494  15.273  1.00  0.62           N  
ATOM   1348  CA  GLU A  89      26.410  17.143  15.683  1.00  0.62           C  
ATOM   1349  C   GLU A  89      25.152  16.635  14.970  1.00  0.62           C  
ATOM   1350  O   GLU A  89      24.894  15.432  14.939  1.00  0.62           O  
ATOM   1351  CB  GLU A  89      26.158  17.153  17.186  1.00  0.62           C  
ATOM   1352  CG  GLU A  89      27.384  17.463  18.027  1.00  0.62           C  
ATOM   1353  CD  GLU A  89      27.034  17.686  19.467  1.00  0.62           C  
ATOM   1354  OE1 GLU A  89      25.871  17.636  19.777  1.00  0.62           O  
ATOM   1355  OE2 GLU A  89      27.900  17.986  20.250  1.00  0.62           O  
ATOM   1356  H   GLU A  89      26.774  19.191  16.000  1.00  0.62           H  
ATOM   1357  HA  GLU A  89      27.240  16.474  15.448  1.00  0.62           H  
ATOM   1358 1HB  GLU A  89      25.394  17.897  17.418  1.00  0.62           H  
ATOM   1359 2HB  GLU A  89      25.772  16.183  17.496  1.00  0.62           H  
ATOM   1360 1HG  GLU A  89      28.088  16.634  17.955  1.00  0.62           H  
ATOM   1361 2HG  GLU A  89      27.866  18.356  17.629  1.00  0.62           H  
ATOM   1362  N   ASP A  90      24.352  17.556  14.423  1.00  0.61           N  
ATOM   1363  CA  ASP A  90      23.112  17.205  13.749  1.00  0.61           C  
ATOM   1364  C   ASP A  90      23.340  16.858  12.271  1.00  0.61           C  
ATOM   1365  O   ASP A  90      22.377  16.524  11.560  1.00  0.61           O  
ATOM   1366  CB  ASP A  90      22.089  18.350  13.873  1.00  0.61           C  
ATOM   1367  CG  ASP A  90      21.487  18.584  15.314  1.00  0.61           C  
ATOM   1368  OD1 ASP A  90      21.023  17.641  15.970  1.00  0.61           O  
ATOM   1369  OD2 ASP A  90      21.536  19.719  15.776  1.00  0.61           O  
ATOM   1370  H   ASP A  90      24.616  18.537  14.448  1.00  0.61           H  
ATOM   1371  HA  ASP A  90      22.704  16.323  14.235  1.00  0.61           H  
ATOM   1372 1HB  ASP A  90      22.568  19.275  13.557  1.00  0.61           H  
ATOM   1373 2HB  ASP A  90      21.266  18.175  13.183  1.00  0.61           H  
ATOM   1374  N   THR A  91      24.604  16.935  11.796  1.00  0.60           N  
ATOM   1375  CA  THR A  91      24.898  16.526  10.422  1.00  0.60           C  
ATOM   1376  C   THR A  91      24.544  15.055  10.284  1.00  0.60           C  
ATOM   1377  O   THR A  91      25.049  14.214  11.032  1.00  0.60           O  
ATOM   1378  CB  THR A  91      26.390  16.701  10.083  1.00  0.60           C  
ATOM   1379  OG1 THR A  91      26.772  18.089  10.214  1.00  0.60           O  
ATOM   1380  CG2 THR A  91      26.730  16.136   8.690  1.00  0.60           C  
ATOM   1381  H   THR A  91      25.374  17.257  12.387  1.00  0.60           H  
ATOM   1382  HA  THR A  91      24.287  17.108   9.735  1.00  0.60           H  
ATOM   1383  HB  THR A  91      26.971  16.139  10.813  1.00  0.60           H  
ATOM   1384  HG1 THR A  91      26.907  18.281  11.180  1.00  0.60           H  
ATOM   1385 1HG2 THR A  91      27.797  16.249   8.508  1.00  0.60           H  
ATOM   1386 2HG2 THR A  91      26.468  15.078   8.662  1.00  0.60           H  
ATOM   1387 3HG2 THR A  91      26.192  16.632   7.928  1.00  0.60           H  
ATOM   1388  N   ALA A  92      23.677  14.742   9.333  1.00  0.59           N  
ATOM   1389  CA  ALA A  92      23.208  13.372   9.177  1.00  0.59           C  
ATOM   1390  C   ALA A  92      22.280  13.211   7.999  1.00  0.59           C  
ATOM   1391  O   ALA A  92      21.789  14.194   7.435  1.00  0.59           O  
ATOM   1392  CB  ALA A  92      22.477  12.914  10.414  1.00  0.59           C  
ATOM   1393  H   ALA A  92      23.356  15.483   8.712  1.00  0.59           H  
ATOM   1394  HA  ALA A  92      24.071  12.737   9.004  1.00  0.59           H  
ATOM   1395 1HB  ALA A  92      22.147  11.898  10.267  1.00  0.59           H  
ATOM   1396 2HB  ALA A  92      23.092  12.957  11.301  1.00  0.59           H  
ATOM   1397 3HB  ALA A  92      21.631  13.561  10.539  1.00  0.59           H  
ATOM   1398  N   VAL A  93      21.981  11.965   7.668  1.00  0.57           N  
ATOM   1399  CA  VAL A  93      20.895  11.725   6.740  1.00  0.57           C  
ATOM   1400  C   VAL A  93      19.612  11.476   7.533  1.00  0.57           C  
ATOM   1401  O   VAL A  93      19.582  10.656   8.456  1.00  0.57           O  
ATOM   1402  CB  VAL A  93      21.187  10.540   5.821  1.00  0.57           C  
ATOM   1403  CG1 VAL A  93      20.000  10.311   4.925  1.00  0.57           C  
ATOM   1404  CG2 VAL A  93      22.408  10.848   4.994  1.00  0.57           C  
ATOM   1405  H   VAL A  93      22.462  11.176   8.106  1.00  0.57           H  
ATOM   1406  HA  VAL A  93      20.757  12.607   6.122  1.00  0.57           H  
ATOM   1407  HB  VAL A  93      21.350   9.641   6.421  1.00  0.57           H  
ATOM   1408 1HG1 VAL A  93      20.201   9.470   4.265  1.00  0.57           H  
ATOM   1409 2HG1 VAL A  93      19.116  10.101   5.520  1.00  0.57           H  
ATOM   1410 3HG1 VAL A  93      19.829  11.205   4.331  1.00  0.57           H  
ATOM   1411 1HG2 VAL A  93      22.620  10.010   4.332  1.00  0.57           H  
ATOM   1412 2HG2 VAL A  93      22.216  11.741   4.403  1.00  0.57           H  
ATOM   1413 3HG2 VAL A  93      23.261  11.017   5.651  1.00  0.57           H  
ATOM   1414  N   TYR A  94      18.567  12.213   7.205  1.00  0.57           N  
ATOM   1415  CA  TYR A  94      17.291  12.090   7.893  1.00  0.57           C  
ATOM   1416  C   TYR A  94      16.328  11.320   7.034  1.00  0.57           C  
ATOM   1417  O   TYR A  94      16.341  11.455   5.810  1.00  0.57           O  
ATOM   1418  CB  TYR A  94      16.751  13.476   8.201  1.00  0.57           C  
ATOM   1419  CG  TYR A  94      17.524  14.197   9.289  1.00  0.57           C  
ATOM   1420  CD1 TYR A  94      18.782  14.709   9.017  1.00  0.57           C  
ATOM   1421  CD2 TYR A  94      16.955  14.393  10.542  1.00  0.57           C  
ATOM   1422  CE1 TYR A  94      19.485  15.369   9.996  1.00  0.57           C  
ATOM   1423  CE2 TYR A  94      17.660  15.078  11.508  1.00  0.57           C  
ATOM   1424  CZ  TYR A  94      18.943  15.557  11.227  1.00  0.57           C  
ATOM   1425  OH  TYR A  94      19.700  16.211  12.194  1.00  0.57           O  
ATOM   1426  H   TYR A  94      18.662  12.882   6.443  1.00  0.57           H  
ATOM   1427  HA  TYR A  94      17.431  11.540   8.820  1.00  0.57           H  
ATOM   1428 1HB  TYR A  94      16.793  14.082   7.295  1.00  0.57           H  
ATOM   1429 2HB  TYR A  94      15.712  13.404   8.506  1.00  0.57           H  
ATOM   1430  HD1 TYR A  94      19.231  14.567   8.030  1.00  0.57           H  
ATOM   1431  HD2 TYR A  94      15.956  14.007  10.758  1.00  0.57           H  
ATOM   1432  HE1 TYR A  94      20.481  15.742   9.803  1.00  0.57           H  
ATOM   1433  HE2 TYR A  94      17.223  15.228  12.490  1.00  0.57           H  
ATOM   1434  HH  TYR A  94      20.627  16.356  11.850  1.00  0.57           H  
ATOM   1435  N   TYR A  95      15.499  10.506   7.664  1.00  0.58           N  
ATOM   1436  CA  TYR A  95      14.515   9.738   6.920  1.00  0.58           C  
ATOM   1437  C   TYR A  95      13.159   9.806   7.596  1.00  0.58           C  
ATOM   1438  O   TYR A  95      13.065   9.931   8.820  1.00  0.58           O  
ATOM   1439  CB  TYR A  95      14.891   8.254   6.883  1.00  0.58           C  
ATOM   1440  CG  TYR A  95      16.270   7.892   6.407  1.00  0.58           C  
ATOM   1441  CD1 TYR A  95      17.338   7.941   7.315  1.00  0.58           C  
ATOM   1442  CD2 TYR A  95      16.471   7.438   5.126  1.00  0.58           C  
ATOM   1443  CE1 TYR A  95      18.596   7.556   6.922  1.00  0.58           C  
ATOM   1444  CE2 TYR A  95      17.734   7.043   4.731  1.00  0.58           C  
ATOM   1445  CZ  TYR A  95      18.793   7.101   5.618  1.00  0.58           C  
ATOM   1446  OH  TYR A  95      20.046   6.693   5.212  1.00  0.58           O  
ATOM   1447  H   TYR A  95      15.563  10.420   8.677  1.00  0.58           H  
ATOM   1448  HA  TYR A  95      14.421  10.139   5.913  1.00  0.58           H  
ATOM   1449 1HB  TYR A  95      14.735   7.824   7.818  1.00  0.58           H  
ATOM   1450 2HB  TYR A  95      14.187   7.768   6.209  1.00  0.58           H  
ATOM   1451  HD1 TYR A  95      17.175   8.289   8.338  1.00  0.58           H  
ATOM   1452  HD2 TYR A  95      15.631   7.382   4.426  1.00  0.58           H  
ATOM   1453  HE1 TYR A  95      19.425   7.600   7.628  1.00  0.58           H  
ATOM   1454  HE2 TYR A  95      17.894   6.679   3.717  1.00  0.58           H  
ATOM   1455  HH  TYR A  95      20.700   6.965   5.864  1.00  0.58           H  
ATOM   1456  N   CYS A  96      12.112   9.652   6.817  1.00  0.61           N  
ATOM   1457  CA  CYS A  96      10.788   9.437   7.358  1.00  0.61           C  
ATOM   1458  C   CYS A  96      10.403   7.999   7.242  1.00  0.61           C  
ATOM   1459  O   CYS A  96      10.755   7.304   6.281  1.00  0.61           O  
ATOM   1460  CB  CYS A  96       9.718  10.295   6.725  1.00  0.61           C  
ATOM   1461  SG  CYS A  96       9.832  11.927   7.193  1.00  0.61           S  
ATOM   1462  H   CYS A  96      12.241   9.632   5.809  1.00  0.61           H  
ATOM   1463  HA  CYS A  96      10.807   9.698   8.412  1.00  0.61           H  
ATOM   1464 1HB  CYS A  96       9.783  10.225   5.636  1.00  0.61           H  
ATOM   1465 2HB  CYS A  96       8.755   9.914   7.031  1.00  0.61           H  
ATOM   1466  N   ALA A  97       9.632   7.551   8.207  1.00  0.68           N  
ATOM   1467  CA  ALA A  97       9.188   6.187   8.172  1.00  0.68           C  
ATOM   1468  C   ALA A  97       7.792   6.031   8.764  1.00  0.68           C  
ATOM   1469  O   ALA A  97       7.370   6.779   9.644  1.00  0.68           O  
ATOM   1470  CB  ALA A  97      10.218   5.349   8.890  1.00  0.68           C  
ATOM   1471  H   ALA A  97       9.407   8.159   8.993  1.00  0.68           H  
ATOM   1472  HA  ALA A  97       9.137   5.873   7.140  1.00  0.68           H  
ATOM   1473 1HB  ALA A  97       9.923   4.309   8.832  1.00  0.68           H  
ATOM   1474 2HB  ALA A  97      11.185   5.474   8.411  1.00  0.68           H  
ATOM   1475 3HB  ALA A  97      10.284   5.676   9.916  1.00  0.68           H  
ATOM   1476  N   THR A  98       7.079   5.035   8.271  1.00  0.81           N  
ATOM   1477  CA  THR A  98       5.710   4.743   8.699  1.00  0.81           C  
ATOM   1478  C   THR A  98       5.611   3.343   9.275  1.00  0.81           C  
ATOM   1479  O   THR A  98       6.225   2.408   8.733  1.00  0.81           O  
ATOM   1480  CB  THR A  98       4.736   4.926   7.523  1.00  0.81           C  
ATOM   1481  OG1 THR A  98       4.793   6.281   7.069  1.00  0.81           O  
ATOM   1482  CG2 THR A  98       3.299   4.602   7.894  1.00  0.81           C  
ATOM   1483  H   THR A  98       7.517   4.459   7.549  1.00  0.81           H  
ATOM   1484  HA  THR A  98       5.429   5.444   9.485  1.00  0.81           H  
ATOM   1485  HB  THR A  98       5.055   4.277   6.729  1.00  0.81           H  
ATOM   1486  HG1 THR A  98       4.366   6.843   7.723  1.00  0.81           H  
ATOM   1487 1HG2 THR A  98       2.659   4.743   7.027  1.00  0.81           H  
ATOM   1488 2HG2 THR A  98       3.222   3.571   8.225  1.00  0.81           H  
ATOM   1489 3HG2 THR A  98       2.983   5.267   8.696  1.00  0.81           H  
ATOM   1490  N   ASP A  99       4.879   3.204  10.390  1.00  1.06           N  
ATOM   1491  CA  ASP A  99       4.742   1.881  11.007  1.00  1.06           C  
ATOM   1492  C   ASP A  99       3.684   0.974  10.384  1.00  1.06           C  
ATOM   1493  O   ASP A  99       2.939   1.375   9.489  1.00  1.06           O  
ATOM   1494  CB  ASP A  99       4.526   1.999  12.532  1.00  1.06           C  
ATOM   1495  CG  ASP A  99       3.228   2.750  13.021  1.00  1.06           C  
ATOM   1496  OD1 ASP A  99       2.304   3.018  12.270  1.00  1.06           O  
ATOM   1497  OD2 ASP A  99       3.214   3.061  14.188  1.00  1.06           O  
ATOM   1498  H   ASP A  99       4.413   4.032  10.774  1.00  1.06           H  
ATOM   1499  HA  ASP A  99       5.680   1.374  10.886  1.00  1.06           H  
ATOM   1500 1HB  ASP A  99       4.486   0.995  12.949  1.00  1.06           H  
ATOM   1501 2HB  ASP A  99       5.402   2.454  12.976  1.00  1.06           H  
ATOM   1502  N   SER A 100       3.632  -0.267  10.880  1.00  1.48           N  
ATOM   1503  CA  SER A 100       2.674  -1.252  10.376  1.00  1.48           C  
ATOM   1504  C   SER A 100       1.357  -1.363  11.140  1.00  1.48           C  
ATOM   1505  O   SER A 100       0.422  -2.006  10.661  1.00  1.48           O  
ATOM   1506  CB  SER A 100       3.302  -2.626  10.384  1.00  1.48           C  
ATOM   1507  OG  SER A 100       3.528  -3.053  11.693  1.00  1.48           O  
ATOM   1508  H   SER A 100       4.327  -0.531  11.580  1.00  1.48           H  
ATOM   1509  HA  SER A 100       2.435  -0.980   9.348  1.00  1.48           H  
ATOM   1510 1HB  SER A 100       2.641  -3.328   9.879  1.00  1.48           H  
ATOM   1511 2HB  SER A 100       4.242  -2.604   9.835  1.00  1.48           H  
ATOM   1512  HG  SER A 100       2.700  -2.895  12.162  1.00  1.48           H  
ATOM   1513  N   GLY A 101       1.295  -0.815  12.347  1.00  2.12           N  
ATOM   1514  CA  GLY A 101       0.108  -0.997  13.174  1.00  2.12           C  
ATOM   1515  C   GLY A 101      -0.976   0.011  12.851  1.00  2.12           C  
ATOM   1516  O   GLY A 101      -0.781   0.890  12.023  1.00  2.12           O  
ATOM   1517  H   GLY A 101       2.073  -0.264  12.683  1.00  2.12           H  
ATOM   1518 1HA  GLY A 101      -0.283  -2.006  13.036  1.00  2.12           H  
ATOM   1519 2HA  GLY A 101       0.386  -0.906  14.223  1.00  2.12           H  
ATOM   1520  N   ASP A 102      -2.107  -0.114  13.530  1.00  3.03           N  
ATOM   1521  CA  ASP A 102      -3.235   0.791  13.336  1.00  3.03           C  
ATOM   1522  C   ASP A 102      -4.056   0.989  14.615  1.00  3.03           C  
ATOM   1523  O   ASP A 102      -5.240   1.327  14.561  1.00  3.03           O  
ATOM   1524  CB  ASP A 102      -4.093   0.302  12.164  1.00  3.03           C  
ATOM   1525  CG  ASP A 102      -4.685  -1.110  12.347  1.00  3.03           C  
ATOM   1526  OD1 ASP A 102      -4.479  -1.711  13.377  1.00  3.03           O  
ATOM   1527  OD2 ASP A 102      -5.322  -1.575  11.428  1.00  3.03           O  
ATOM   1528  H   ASP A 102      -2.202  -0.872  14.188  1.00  3.03           H  
ATOM   1529  HA  ASP A 102      -2.837   1.770  13.051  1.00  3.03           H  
ATOM   1530 1HB  ASP A 102      -4.914   1.004  12.012  1.00  3.03           H  
ATOM   1531 2HB  ASP A 102      -3.490   0.316  11.250  1.00  3.03           H  
ATOM   1532  N   GLY A 103      -3.443   0.710  15.767  1.00  4.14           N  
ATOM   1533  CA  GLY A 103      -4.149   0.801  17.041  1.00  4.14           C  
ATOM   1534  C   GLY A 103      -3.989   2.165  17.701  1.00  4.14           C  
ATOM   1535  O   GLY A 103      -3.502   3.112  17.088  1.00  4.14           O  
ATOM   1536  H   GLY A 103      -2.471   0.448  15.754  1.00  4.14           H  
ATOM   1537 1HA  GLY A 103      -5.208   0.598  16.881  1.00  4.14           H  
ATOM   1538 2HA  GLY A 103      -3.780   0.026  17.710  1.00  4.14           H  
ATOM   1539  N   LYS A 104      -4.379   2.245  18.974  1.00  5.28           N  
ATOM   1540  CA  LYS A 104      -4.319   3.493  19.736  1.00  5.28           C  
ATOM   1541  C   LYS A 104      -3.019   3.674  20.517  1.00  5.28           C  
ATOM   1542  O   LYS A 104      -2.837   4.671  21.215  1.00  5.28           O  
ATOM   1543  CB  LYS A 104      -5.506   3.583  20.689  1.00  5.28           C  
ATOM   1544  CG  LYS A 104      -6.859   3.687  19.992  1.00  5.28           C  
ATOM   1545  CD  LYS A 104      -7.995   3.819  20.998  1.00  5.28           C  
ATOM   1546  CE  LYS A 104      -9.344   3.945  20.301  1.00  5.28           C  
ATOM   1547  NZ  LYS A 104     -10.464   4.054  21.275  1.00  5.28           N  
ATOM   1548  H   LYS A 104      -4.760   1.423  19.419  1.00  5.28           H  
ATOM   1549  HA  LYS A 104      -4.390   4.321  19.030  1.00  5.28           H  
ATOM   1550 1HB  LYS A 104      -5.522   2.706  21.335  1.00  5.28           H  
ATOM   1551 2HB  LYS A 104      -5.390   4.458  21.328  1.00  5.28           H  
ATOM   1552 1HG  LYS A 104      -6.861   4.558  19.336  1.00  5.28           H  
ATOM   1553 2HG  LYS A 104      -7.024   2.798  19.384  1.00  5.28           H  
ATOM   1554 1HD  LYS A 104      -8.011   2.942  21.647  1.00  5.28           H  
ATOM   1555 2HD  LYS A 104      -7.833   4.703  21.616  1.00  5.28           H  
ATOM   1556 1HE  LYS A 104      -9.336   4.832  19.669  1.00  5.28           H  
ATOM   1557 2HE  LYS A 104      -9.505   3.067  19.675  1.00  5.28           H  
ATOM   1558 1HZ  LYS A 104     -11.338   4.136  20.776  1.00  5.28           H  
ATOM   1559 2HZ  LYS A 104     -10.486   3.230  21.859  1.00  5.28           H  
ATOM   1560 3HZ  LYS A 104     -10.329   4.872  21.853  1.00  5.28           H  
ATOM   1561  N   ARG A 105      -2.126   2.696  20.436  1.00  6.19           N  
ATOM   1562  CA  ARG A 105      -0.874   2.779  21.171  1.00  6.19           C  
ATOM   1563  C   ARG A 105      -0.076   3.987  20.717  1.00  6.19           C  
ATOM   1564  O   ARG A 105       0.021   4.270  19.519  1.00  6.19           O  
ATOM   1565  CB  ARG A 105      -0.038   1.521  20.990  1.00  6.19           C  
ATOM   1566  CG  ARG A 105      -0.580   0.280  21.679  1.00  6.19           C  
ATOM   1567  CD  ARG A 105       0.279  -0.905  21.424  1.00  6.19           C  
ATOM   1568  NE  ARG A 105      -0.208  -2.090  22.107  1.00  6.19           N  
ATOM   1569  CZ  ARG A 105       0.380  -3.301  22.054  1.00  6.19           C  
ATOM   1570  NH1 ARG A 105       1.472  -3.472  21.343  1.00  6.19           N  
ATOM   1571  NH2 ARG A 105      -0.140  -4.316  22.720  1.00  6.19           N  
ATOM   1572  H   ARG A 105      -2.318   1.901  19.848  1.00  6.19           H  
ATOM   1573  HA  ARG A 105      -1.099   2.893  22.233  1.00  6.19           H  
ATOM   1574 1HB  ARG A 105       0.057   1.298  19.931  1.00  6.19           H  
ATOM   1575 2HB  ARG A 105       0.964   1.694  21.378  1.00  6.19           H  
ATOM   1576 1HG  ARG A 105      -0.610   0.451  22.756  1.00  6.19           H  
ATOM   1577 2HG  ARG A 105      -1.584   0.066  21.316  1.00  6.19           H  
ATOM   1578 1HD  ARG A 105       0.299  -1.113  20.357  1.00  6.19           H  
ATOM   1579 2HD  ARG A 105       1.285  -0.703  21.765  1.00  6.19           H  
ATOM   1580  HE  ARG A 105      -1.044  -1.997  22.668  1.00  6.19           H  
ATOM   1581 1HH1 ARG A 105       1.870  -2.695  20.835  1.00  6.19           H  
ATOM   1582 2HH1 ARG A 105       1.913  -4.379  21.304  1.00  6.19           H  
ATOM   1583 1HH2 ARG A 105      -0.979  -4.185  23.268  1.00  6.19           H  
ATOM   1584 2HH2 ARG A 105       0.300  -5.223  22.682  1.00  6.19           H  
ATOM   1585  N   TYR A 106       0.503   4.679  21.687  1.00  6.66           N  
ATOM   1586  CA  TYR A 106       1.340   5.843  21.449  1.00  6.66           C  
ATOM   1587  C   TYR A 106       2.765   5.605  21.920  1.00  6.66           C  
ATOM   1588  O   TYR A 106       3.505   6.530  22.261  1.00  6.66           O  
ATOM   1589  CB  TYR A 106       0.720   7.067  22.105  1.00  6.66           C  
ATOM   1590  CG  TYR A 106       0.434   6.887  23.544  1.00  6.66           C  
ATOM   1591  CD1 TYR A 106       1.417   7.127  24.481  1.00  6.66           C  
ATOM   1592  CD2 TYR A 106      -0.822   6.468  23.936  1.00  6.66           C  
ATOM   1593  CE1 TYR A 106       1.142   6.957  25.821  1.00  6.66           C  
ATOM   1594  CE2 TYR A 106      -1.102   6.296  25.271  1.00  6.66           C  
ATOM   1595  CZ  TYR A 106      -0.125   6.540  26.215  1.00  6.66           C  
ATOM   1596  OH  TYR A 106      -0.403   6.367  27.553  1.00  6.66           O  
ATOM   1597  H   TYR A 106       0.345   4.389  22.642  1.00  6.66           H  
ATOM   1598  HA  TYR A 106       1.379   5.985  20.382  1.00  6.66           H  
ATOM   1599 1HB  TYR A 106       1.390   7.920  22.000  1.00  6.66           H  
ATOM   1600 2HB  TYR A 106      -0.213   7.316  21.600  1.00  6.66           H  
ATOM   1601  HD1 TYR A 106       2.406   7.454  24.163  1.00  6.66           H  
ATOM   1602  HD2 TYR A 106      -1.594   6.278  23.185  1.00  6.66           H  
ATOM   1603  HE1 TYR A 106       1.914   7.148  26.566  1.00  6.66           H  
ATOM   1604  HE2 TYR A 106      -2.094   5.969  25.579  1.00  6.66           H  
ATOM   1605  HH  TYR A 106       0.376   6.585  28.073  1.00  6.66           H  
ATOM   1606  N   TRP A 107       3.099   4.333  21.999  1.00  6.61           N  
ATOM   1607  CA  TRP A 107       4.363   3.830  22.501  1.00  6.61           C  
ATOM   1608  C   TRP A 107       5.556   4.258  21.646  1.00  6.61           C  
ATOM   1609  O   TRP A 107       5.455   4.369  20.426  1.00  6.61           O  
ATOM   1610  CB  TRP A 107       4.273   2.312  22.558  1.00  6.61           C  
ATOM   1611  CG  TRP A 107       3.200   1.847  23.508  1.00  6.61           C  
ATOM   1612  CD1 TRP A 107       2.275   2.637  24.144  1.00  6.61           C  
ATOM   1613  CD2 TRP A 107       2.920   0.493  23.924  1.00  6.61           C  
ATOM   1614  NE1 TRP A 107       1.448   1.869  24.913  1.00  6.61           N  
ATOM   1615  CE2 TRP A 107       1.825   0.552  24.792  1.00  6.61           C  
ATOM   1616  CE3 TRP A 107       3.498  -0.749  23.632  1.00  6.61           C  
ATOM   1617  CZ2 TRP A 107       1.293  -0.585  25.376  1.00  6.61           C  
ATOM   1618  CZ3 TRP A 107       2.965  -1.886  24.221  1.00  6.61           C  
ATOM   1619  CH2 TRP A 107       1.891  -1.806  25.069  1.00  6.61           C  
ATOM   1620  H   TRP A 107       2.417   3.666  21.674  1.00  6.61           H  
ATOM   1621  HA  TRP A 107       4.507   4.216  23.510  1.00  6.61           H  
ATOM   1622 1HB  TRP A 107       4.056   1.919  21.565  1.00  6.61           H  
ATOM   1623 2HB  TRP A 107       5.227   1.897  22.880  1.00  6.61           H  
ATOM   1624  HD1 TRP A 107       2.207   3.717  24.054  1.00  6.61           H  
ATOM   1625  HE1 TRP A 107       0.685   2.208  25.486  1.00  6.61           H  
ATOM   1626  HE3 TRP A 107       4.350  -0.819  22.959  1.00  6.61           H  
ATOM   1627  HZ2 TRP A 107       0.441  -0.543  26.054  1.00  6.61           H  
ATOM   1628  HZ3 TRP A 107       3.421  -2.849  23.990  1.00  6.61           H  
ATOM   1629  HH2 TRP A 107       1.497  -2.721  25.513  1.00  6.61           H  
ATOM   1630  N   SER A 108       6.695   4.470  22.305  1.00  6.03           N  
ATOM   1631  CA  SER A 108       7.953   4.871  21.665  1.00  6.03           C  
ATOM   1632  C   SER A 108       9.016   3.780  21.789  1.00  6.03           C  
ATOM   1633  O   SER A 108      10.212   4.066  21.832  1.00  6.03           O  
ATOM   1634  CB  SER A 108       8.471   6.155  22.279  1.00  6.03           C  
ATOM   1635  OG  SER A 108       8.688   5.998  23.657  1.00  6.03           O  
ATOM   1636  H   SER A 108       6.694   4.355  23.308  1.00  6.03           H  
ATOM   1637  HA  SER A 108       7.764   5.042  20.604  1.00  6.03           H  
ATOM   1638 1HB  SER A 108       9.402   6.445  21.789  1.00  6.03           H  
ATOM   1639 2HB  SER A 108       7.749   6.954  22.108  1.00  6.03           H  
ATOM   1640  HG  SER A 108       9.432   5.389  23.735  1.00  6.03           H  
ATOM   1641  N   GLY A 109       8.555   2.539  21.920  1.00  5.05           N  
ATOM   1642  CA  GLY A 109       9.416   1.371  22.082  1.00  5.05           C  
ATOM   1643  C   GLY A 109       9.895   0.857  20.732  1.00  5.05           C  
ATOM   1644  O   GLY A 109      10.139   1.639  19.825  1.00  5.05           O  
ATOM   1645  H   GLY A 109       7.556   2.407  21.876  1.00  5.05           H  
ATOM   1646 1HA  GLY A 109      10.274   1.633  22.702  1.00  5.05           H  
ATOM   1647 2HA  GLY A 109       8.871   0.585  22.603  1.00  5.05           H  
ATOM   1648  N   GLU A 110      10.110  -0.447  20.617  1.00  3.89           N  
ATOM   1649  CA  GLU A 110      10.627  -1.009  19.366  1.00  3.89           C  
ATOM   1650  C   GLU A 110       9.662  -0.939  18.167  1.00  3.89           C  
ATOM   1651  O   GLU A 110      10.097  -0.685  17.041  1.00  3.89           O  
ATOM   1652  CB  GLU A 110      11.036  -2.465  19.592  1.00  3.89           C  
ATOM   1653  CG  GLU A 110      12.258  -2.640  20.496  1.00  3.89           C  
ATOM   1654  CD  GLU A 110      12.622  -4.089  20.741  1.00  3.89           C  
ATOM   1655  OE1 GLU A 110      11.875  -4.950  20.338  1.00  3.89           O  
ATOM   1656  OE2 GLU A 110      13.650  -4.330  21.330  1.00  3.89           O  
ATOM   1657  H   GLU A 110       9.913  -1.057  21.396  1.00  3.89           H  
ATOM   1658  HA  GLU A 110      11.520  -0.444  19.096  1.00  3.89           H  
ATOM   1659 1HB  GLU A 110      10.205  -3.011  20.037  1.00  3.89           H  
ATOM   1660 2HB  GLU A 110      11.255  -2.932  18.630  1.00  3.89           H  
ATOM   1661 1HG  GLU A 110      13.108  -2.137  20.036  1.00  3.89           H  
ATOM   1662 2HG  GLU A 110      12.059  -2.155  21.451  1.00  3.89           H  
ATOM   1663  N   TYR A 111       8.357  -1.139  18.428  1.00  2.83           N  
ATOM   1664  CA  TYR A 111       7.320  -1.232  17.385  1.00  2.83           C  
ATOM   1665  C   TYR A 111       7.857  -1.889  16.100  1.00  2.83           C  
ATOM   1666  O   TYR A 111       8.695  -2.793  16.170  1.00  2.83           O  
ATOM   1667  CB  TYR A 111       6.625   0.141  17.157  1.00  2.83           C  
ATOM   1668  CG  TYR A 111       7.514   1.325  16.774  1.00  2.83           C  
ATOM   1669  CD1 TYR A 111       7.815   1.641  15.454  1.00  2.83           C  
ATOM   1670  CD2 TYR A 111       8.010   2.115  17.787  1.00  2.83           C  
ATOM   1671  CE1 TYR A 111       8.617   2.709  15.185  1.00  2.83           C  
ATOM   1672  CE2 TYR A 111       8.818   3.186  17.508  1.00  2.83           C  
ATOM   1673  CZ  TYR A 111       9.136   3.486  16.220  1.00  2.83           C  
ATOM   1674  OH  TYR A 111       9.956   4.577  15.968  1.00  2.83           O  
ATOM   1675  H   TYR A 111       8.090  -1.283  19.388  1.00  2.83           H  
ATOM   1676  HA  TYR A 111       6.541  -1.897  17.759  1.00  2.83           H  
ATOM   1677 1HB  TYR A 111       5.852   0.042  16.400  1.00  2.83           H  
ATOM   1678 2HB  TYR A 111       6.112   0.416  18.079  1.00  2.83           H  
ATOM   1679  HD1 TYR A 111       7.422   1.056  14.631  1.00  2.83           H  
ATOM   1680  HD2 TYR A 111       7.767   1.883  18.821  1.00  2.83           H  
ATOM   1681  HE1 TYR A 111       8.830   2.932  14.181  1.00  2.83           H  
ATOM   1682  HE2 TYR A 111       9.210   3.793  18.326  1.00  2.83           H  
ATOM   1683  HH  TYR A 111      10.213   4.604  15.038  1.00  2.83           H  
ATOM   1684  N   PHE A 112       7.294  -1.547  14.946  1.00  2.01           N  
ATOM   1685  CA  PHE A 112       7.762  -2.137  13.699  1.00  2.01           C  
ATOM   1686  C   PHE A 112       7.500  -1.209  12.518  1.00  2.01           C  
ATOM   1687  O   PHE A 112       6.372  -0.728  12.335  1.00  2.01           O  
ATOM   1688  CB  PHE A 112       7.062  -3.476  13.472  1.00  2.01           C  
ATOM   1689  CG  PHE A 112       7.574  -4.277  12.314  1.00  2.01           C  
ATOM   1690  CD1 PHE A 112       8.671  -5.111  12.463  1.00  2.01           C  
ATOM   1691  CD2 PHE A 112       6.961  -4.205  11.081  1.00  2.01           C  
ATOM   1692  CE1 PHE A 112       9.139  -5.859  11.397  1.00  2.01           C  
ATOM   1693  CE2 PHE A 112       7.420  -4.943  10.015  1.00  2.01           C  
ATOM   1694  CZ  PHE A 112       8.511  -5.774  10.170  1.00  2.01           C  
ATOM   1695  H   PHE A 112       6.580  -0.841  14.922  1.00  2.01           H  
ATOM   1696  HA  PHE A 112       8.838  -2.301  13.775  1.00  2.01           H  
ATOM   1697 1HB  PHE A 112       7.157  -4.088  14.368  1.00  2.01           H  
ATOM   1698 2HB  PHE A 112       5.997  -3.302  13.310  1.00  2.01           H  
ATOM   1699  HD1 PHE A 112       9.162  -5.174  13.436  1.00  2.01           H  
ATOM   1700  HD2 PHE A 112       6.106  -3.551  10.958  1.00  2.01           H  
ATOM   1701  HE1 PHE A 112      10.001  -6.513  11.524  1.00  2.01           H  
ATOM   1702  HE2 PHE A 112       6.923  -4.866   9.049  1.00  2.01           H  
ATOM   1703  HZ  PHE A 112       8.875  -6.356   9.326  1.00  2.01           H  
ATOM   1704  N   TYR A 113       8.533  -0.969  11.705  1.00  1.44           N  
ATOM   1705  CA  TYR A 113       8.367  -0.121  10.525  1.00  1.44           C  
ATOM   1706  C   TYR A 113       7.888  -0.897   9.314  1.00  1.44           C  
ATOM   1707  O   TYR A 113       8.349  -2.007   9.061  1.00  1.44           O  
ATOM   1708  CB  TYR A 113       9.646   0.614  10.138  1.00  1.44           C  
ATOM   1709  CG  TYR A 113      10.052   1.716  11.055  1.00  1.44           C  
ATOM   1710  CD1 TYR A 113      11.165   1.589  11.870  1.00  1.44           C  
ATOM   1711  CD2 TYR A 113       9.304   2.866  11.080  1.00  1.44           C  
ATOM   1712  CE1 TYR A 113      11.535   2.636  12.688  1.00  1.44           C  
ATOM   1713  CE2 TYR A 113       9.669   3.898  11.890  1.00  1.44           C  
ATOM   1714  CZ  TYR A 113      10.783   3.796  12.688  1.00  1.44           C  
ATOM   1715  OH  TYR A 113      11.135   4.830  13.505  1.00  1.44           O  
ATOM   1716  H   TYR A 113       9.433  -1.386  11.904  1.00  1.44           H  
ATOM   1717  HA  TYR A 113       7.630   0.631  10.751  1.00  1.44           H  
ATOM   1718 1HB  TYR A 113      10.467  -0.099  10.081  1.00  1.44           H  
ATOM   1719 2HB  TYR A 113       9.517   1.040   9.139  1.00  1.44           H  
ATOM   1720  HD1 TYR A 113      11.753   0.671  11.856  1.00  1.44           H  
ATOM   1721  HD2 TYR A 113       8.422   2.959  10.440  1.00  1.44           H  
ATOM   1722  HE1 TYR A 113      12.413   2.548  13.328  1.00  1.44           H  
ATOM   1723  HE2 TYR A 113       9.082   4.793  11.892  1.00  1.44           H  
ATOM   1724  HH  TYR A 113      11.993   4.643  13.903  1.00  1.44           H  
ATOM   1725  N   ARG A 114       7.041  -0.257   8.516  1.00  1.08           N  
ATOM   1726  CA  ARG A 114       6.550  -0.815   7.267  1.00  1.08           C  
ATOM   1727  C   ARG A 114       7.268  -0.225   6.056  1.00  1.08           C  
ATOM   1728  O   ARG A 114       7.533  -0.929   5.079  1.00  1.08           O  
ATOM   1729  CB  ARG A 114       5.059  -0.568   7.130  1.00  1.08           C  
ATOM   1730  CG  ARG A 114       4.430  -1.127   5.878  1.00  1.08           C  
ATOM   1731  CD  ARG A 114       2.957  -0.999   5.911  1.00  1.08           C  
ATOM   1732  NE  ARG A 114       2.343  -1.511   4.696  1.00  1.08           N  
ATOM   1733  CZ  ARG A 114       1.028  -1.475   4.430  1.00  1.08           C  
ATOM   1734  NH1 ARG A 114       0.191  -0.939   5.287  1.00  1.08           N  
ATOM   1735  NH2 ARG A 114       0.585  -1.985   3.303  1.00  1.08           N  
ATOM   1736  H   ARG A 114       6.708   0.664   8.786  1.00  1.08           H  
ATOM   1737  HA  ARG A 114       6.722  -1.891   7.282  1.00  1.08           H  
ATOM   1738 1HB  ARG A 114       4.546  -0.998   7.977  1.00  1.08           H  
ATOM   1739 2HB  ARG A 114       4.865   0.509   7.148  1.00  1.08           H  
ATOM   1740 1HG  ARG A 114       4.801  -0.572   5.013  1.00  1.08           H  
ATOM   1741 2HG  ARG A 114       4.688  -2.181   5.774  1.00  1.08           H  
ATOM   1742 1HD  ARG A 114       2.568  -1.570   6.754  1.00  1.08           H  
ATOM   1743 2HD  ARG A 114       2.680   0.042   6.033  1.00  1.08           H  
ATOM   1744  HE  ARG A 114       2.948  -1.942   4.001  1.00  1.08           H  
ATOM   1745 1HH1 ARG A 114       0.541  -0.552   6.154  1.00  1.08           H  
ATOM   1746 2HH1 ARG A 114      -0.797  -0.920   5.074  1.00  1.08           H  
ATOM   1747 1HH2 ARG A 114       1.255  -2.407   2.635  1.00  1.08           H  
ATOM   1748 2HH2 ARG A 114      -0.398  -1.977   3.093  1.00  1.08           H  
ATOM   1749  N   SER A 115       7.575   1.074   6.115  1.00  0.87           N  
ATOM   1750  CA  SER A 115       8.185   1.745   4.962  1.00  0.87           C  
ATOM   1751  C   SER A 115       9.045   2.940   5.347  1.00  0.87           C  
ATOM   1752  O   SER A 115       8.765   3.645   6.317  1.00  0.87           O  
ATOM   1753  CB  SER A 115       7.101   2.181   4.012  1.00  0.87           C  
ATOM   1754  OG  SER A 115       7.604   2.813   2.866  1.00  0.87           O  
ATOM   1755  H   SER A 115       7.329   1.599   6.952  1.00  0.87           H  
ATOM   1756  HA  SER A 115       8.823   1.025   4.448  1.00  0.87           H  
ATOM   1757 1HB  SER A 115       6.522   1.311   3.716  1.00  0.87           H  
ATOM   1758 2HB  SER A 115       6.451   2.848   4.537  1.00  0.87           H  
ATOM   1759  HG  SER A 115       6.892   2.743   2.179  1.00  0.87           H  
ATOM   1760  N   ARG A 116      10.093   3.175   4.554  1.00  0.74           N  
ATOM   1761  CA  ARG A 116      11.006   4.301   4.761  1.00  0.74           C  
ATOM   1762  C   ARG A 116      11.276   5.001   3.434  1.00  0.74           C  
ATOM   1763  O   ARG A 116      11.392   4.349   2.392  1.00  0.74           O  
ATOM   1764  CB  ARG A 116      12.314   3.830   5.379  1.00  0.74           C  
ATOM   1765  CG  ARG A 116      13.296   4.936   5.774  1.00  0.74           C  
ATOM   1766  CD  ARG A 116      14.449   4.372   6.505  1.00  0.74           C  
ATOM   1767  NE  ARG A 116      14.039   3.795   7.782  1.00  0.74           N  
ATOM   1768  CZ  ARG A 116      14.765   2.905   8.476  1.00  0.74           C  
ATOM   1769  NH1 ARG A 116      15.931   2.512   8.011  1.00  0.74           N  
ATOM   1770  NH2 ARG A 116      14.312   2.415   9.617  1.00  0.74           N  
ATOM   1771  H   ARG A 116      10.248   2.556   3.771  1.00  0.74           H  
ATOM   1772  HA  ARG A 116      10.543   5.010   5.437  1.00  0.74           H  
ATOM   1773 1HB  ARG A 116      12.098   3.251   6.276  1.00  0.74           H  
ATOM   1774 2HB  ARG A 116      12.829   3.174   4.679  1.00  0.74           H  
ATOM   1775 1HG  ARG A 116      13.668   5.440   4.879  1.00  0.74           H  
ATOM   1776 2HG  ARG A 116      12.795   5.661   6.416  1.00  0.74           H  
ATOM   1777 1HD  ARG A 116      14.912   3.591   5.906  1.00  0.74           H  
ATOM   1778 2HD  ARG A 116      15.175   5.152   6.704  1.00  0.74           H  
ATOM   1779  HE  ARG A 116      13.144   4.076   8.164  1.00  0.74           H  
ATOM   1780 1HH1 ARG A 116      16.278   2.883   7.137  1.00  0.74           H  
ATOM   1781 2HH1 ARG A 116      16.480   1.839   8.527  1.00  0.74           H  
ATOM   1782 1HH2 ARG A 116      13.415   2.708   9.981  1.00  0.74           H  
ATOM   1783 2HH2 ARG A 116      14.862   1.739  10.128  1.00  0.74           H  
ATOM   1784  N   GLY A 117      11.336   6.328   3.472  1.00  0.67           N  
ATOM   1785  CA  GLY A 117      11.552   7.119   2.265  1.00  0.67           C  
ATOM   1786  C   GLY A 117      13.018   7.302   1.893  1.00  0.67           C  
ATOM   1787  O   GLY A 117      13.917   6.680   2.464  1.00  0.67           O  
ATOM   1788  H   GLY A 117      11.219   6.802   4.372  1.00  0.67           H  
ATOM   1789 1HA  GLY A 117      11.020   6.659   1.431  1.00  0.67           H  
ATOM   1790 2HA  GLY A 117      11.105   8.103   2.410  1.00  0.67           H  
ATOM   1791  N   GLN A 118      13.243   8.174   0.914  1.00  0.63           N  
ATOM   1792  CA  GLN A 118      14.574   8.499   0.416  1.00  0.63           C  
ATOM   1793  C   GLN A 118      15.243   9.466   1.371  1.00  0.63           C  
ATOM   1794  O   GLN A 118      14.705  10.530   1.629  1.00  0.63           O  
ATOM   1795  CB  GLN A 118      14.469   9.144  -0.968  1.00  0.63           C  
ATOM   1796  CG  GLN A 118      15.805   9.469  -1.603  1.00  0.63           C  
ATOM   1797  CD  GLN A 118      15.679  10.065  -3.005  1.00  0.63           C  
ATOM   1798  OE1 GLN A 118      14.691  10.728  -3.378  1.00  0.63           O  
ATOM   1799  NE2 GLN A 118      16.710   9.826  -3.815  1.00  0.63           N  
ATOM   1800  H   GLN A 118      12.447   8.636   0.504  1.00  0.63           H  
ATOM   1801  HA  GLN A 118      15.171   7.589   0.361  1.00  0.63           H  
ATOM   1802 1HB  GLN A 118      13.923   8.482  -1.641  1.00  0.63           H  
ATOM   1803 2HB  GLN A 118      13.903  10.072  -0.889  1.00  0.63           H  
ATOM   1804 1HG  GLN A 118      16.324  10.196  -0.969  1.00  0.63           H  
ATOM   1805 2HG  GLN A 118      16.392   8.554  -1.670  1.00  0.63           H  
ATOM   1806 1HE2 GLN A 118      16.706  10.181  -4.751  1.00  0.63           H  
ATOM   1807 2HE2 GLN A 118      17.490   9.292  -3.487  1.00  0.63           H  
ATOM   1808  N   GLY A 119      16.425   9.132   1.859  1.00  0.61           N  
ATOM   1809  CA  GLY A 119      17.052   9.989   2.858  1.00  0.61           C  
ATOM   1810  C   GLY A 119      17.390  11.387   2.361  1.00  0.61           C  
ATOM   1811  O   GLY A 119      17.743  11.581   1.192  1.00  0.61           O  
ATOM   1812  H   GLY A 119      16.856   8.259   1.596  1.00  0.61           H  
ATOM   1813 1HA  GLY A 119      16.384  10.071   3.716  1.00  0.61           H  
ATOM   1814 2HA  GLY A 119      17.954   9.506   3.212  1.00  0.61           H  
ATOM   1815  N   THR A 120      17.329  12.342   3.293  1.00  0.60           N  
ATOM   1816  CA  THR A 120      17.632  13.746   3.056  1.00  0.60           C  
ATOM   1817  C   THR A 120      18.903  14.137   3.791  1.00  0.60           C  
ATOM   1818  O   THR A 120      19.013  13.949   5.003  1.00  0.60           O  
ATOM   1819  CB  THR A 120      16.462  14.632   3.537  1.00  0.60           C  
ATOM   1820  OG1 THR A 120      15.278  14.285   2.809  1.00  0.60           O  
ATOM   1821  CG2 THR A 120      16.762  16.097   3.347  1.00  0.60           C  
ATOM   1822  H   THR A 120      17.017  12.065   4.223  1.00  0.60           H  
ATOM   1823  HA  THR A 120      17.785  13.903   1.988  1.00  0.60           H  
ATOM   1824  HB  THR A 120      16.283  14.442   4.599  1.00  0.60           H  
ATOM   1825  HG1 THR A 120      14.967  13.397   3.074  1.00  0.60           H  
ATOM   1826 1HG2 THR A 120      15.915  16.683   3.691  1.00  0.60           H  
ATOM   1827 2HG2 THR A 120      17.649  16.368   3.917  1.00  0.60           H  
ATOM   1828 3HG2 THR A 120      16.931  16.300   2.291  1.00  0.60           H  
ATOM   1829  N   LEU A 121      19.870  14.684   3.070  1.00  0.60           N  
ATOM   1830  CA  LEU A 121      21.132  15.018   3.715  1.00  0.60           C  
ATOM   1831  C   LEU A 121      21.188  16.436   4.249  1.00  0.60           C  
ATOM   1832  O   LEU A 121      20.948  17.412   3.525  1.00  0.60           O  
ATOM   1833  CB  LEU A 121      22.316  14.779   2.772  1.00  0.60           C  
ATOM   1834  CG  LEU A 121      23.710  15.158   3.356  1.00  0.60           C  
ATOM   1835  CD1 LEU A 121      24.044  14.256   4.553  1.00  0.60           C  
ATOM   1836  CD2 LEU A 121      24.760  15.013   2.273  1.00  0.60           C  
ATOM   1837  H   LEU A 121      19.737  14.842   2.080  1.00  0.60           H  
ATOM   1838  HA  LEU A 121      21.263  14.351   4.565  1.00  0.60           H  
ATOM   1839 1HB  LEU A 121      22.341  13.722   2.510  1.00  0.60           H  
ATOM   1840 2HB  LEU A 121      22.165  15.359   1.863  1.00  0.60           H  
ATOM   1841  HG  LEU A 121      23.688  16.193   3.709  1.00  0.60           H  
ATOM   1842 1HD1 LEU A 121      25.013  14.539   4.959  1.00  0.60           H  
ATOM   1843 2HD1 LEU A 121      23.291  14.370   5.322  1.00  0.60           H  
ATOM   1844 3HD1 LEU A 121      24.076  13.224   4.228  1.00  0.60           H  
ATOM   1845 1HD2 LEU A 121      25.736  15.287   2.676  1.00  0.60           H  
ATOM   1846 2HD2 LEU A 121      24.786  13.980   1.926  1.00  0.60           H  
ATOM   1847 3HD2 LEU A 121      24.514  15.671   1.440  1.00  0.60           H  
ATOM   1848  N   VAL A 122      21.511  16.508   5.529  1.00  0.63           N  
ATOM   1849  CA  VAL A 122      21.688  17.732   6.274  1.00  0.63           C  
ATOM   1850  C   VAL A 122      23.124  17.891   6.706  1.00  0.63           C  
ATOM   1851  O   VAL A 122      23.686  17.004   7.357  1.00  0.63           O  
ATOM   1852  CB  VAL A 122      20.818  17.689   7.526  1.00  0.63           C  
ATOM   1853  CG1 VAL A 122      21.064  18.902   8.381  1.00  0.63           C  
ATOM   1854  CG2 VAL A 122      19.352  17.595   7.098  1.00  0.63           C  
ATOM   1855  H   VAL A 122      21.644  15.635   6.042  1.00  0.63           H  
ATOM   1856  HA  VAL A 122      21.406  18.580   5.647  1.00  0.63           H  
ATOM   1857  HB  VAL A 122      21.084  16.824   8.097  1.00  0.63           H  
ATOM   1858 1HG1 VAL A 122      20.446  18.864   9.275  1.00  0.63           H  
ATOM   1859 2HG1 VAL A 122      22.110  18.930   8.671  1.00  0.63           H  
ATOM   1860 3HG1 VAL A 122      20.841  19.760   7.811  1.00  0.63           H  
ATOM   1861 1HG2 VAL A 122      18.719  17.542   7.969  1.00  0.63           H  
ATOM   1862 2HG2 VAL A 122      19.106  18.467   6.525  1.00  0.63           H  
ATOM   1863 3HG2 VAL A 122      19.197  16.700   6.491  1.00  0.63           H  
ATOM   1864  N   THR A 123      23.714  19.024   6.361  1.00  0.70           N  
ATOM   1865  CA  THR A 123      25.080  19.288   6.771  1.00  0.70           C  
ATOM   1866  C   THR A 123      25.108  20.555   7.575  1.00  0.70           C  
ATOM   1867  O   THR A 123      24.567  21.569   7.135  1.00  0.70           O  
ATOM   1868  CB  THR A 123      26.045  19.387   5.569  1.00  0.70           C  
ATOM   1869  OG1 THR A 123      26.045  18.148   4.846  1.00  0.70           O  
ATOM   1870  CG2 THR A 123      27.459  19.689   6.066  1.00  0.70           C  
ATOM   1871  H   THR A 123      23.195  19.723   5.824  1.00  0.70           H  
ATOM   1872  HA  THR A 123      25.416  18.503   7.423  1.00  0.70           H  
ATOM   1873  HB  THR A 123      25.719  20.187   4.903  1.00  0.70           H  
ATOM   1874  HG1 THR A 123      26.204  17.423   5.461  1.00  0.70           H  
ATOM   1875 1HG2 THR A 123      28.135  19.758   5.216  1.00  0.70           H  
ATOM   1876 2HG2 THR A 123      27.469  20.633   6.610  1.00  0.70           H  
ATOM   1877 3HG2 THR A 123      27.788  18.889   6.729  1.00  0.70           H  
ATOM   1878  N   VAL A 124      25.714  20.501   8.754  1.00  0.82           N  
ATOM   1879  CA  VAL A 124      25.764  21.701   9.555  1.00  0.82           C  
ATOM   1880  C   VAL A 124      27.237  22.099   9.722  1.00  0.82           C  
ATOM   1881  O   VAL A 124      28.047  21.312  10.213  1.00  0.82           O  
ATOM   1882  CB  VAL A 124      25.082  21.464  10.915  1.00  0.82           C  
ATOM   1883  CG1 VAL A 124      25.109  22.728  11.710  1.00  0.82           C  
ATOM   1884  CG2 VAL A 124      23.654  20.940  10.738  1.00  0.82           C  
ATOM   1885  H   VAL A 124      26.129  19.636   9.099  1.00  0.82           H  
ATOM   1886  HA  VAL A 124      25.233  22.482   9.042  1.00  0.82           H  
ATOM   1887  HB  VAL A 124      25.642  20.719  11.458  1.00  0.82           H  
ATOM   1888 1HG1 VAL A 124      24.660  22.572  12.680  1.00  0.82           H  
ATOM   1889 2HG1 VAL A 124      26.118  23.013  11.816  1.00  0.82           H  
ATOM   1890 3HG1 VAL A 124      24.561  23.506  11.183  1.00  0.82           H  
ATOM   1891 1HG2 VAL A 124      23.219  20.766  11.719  1.00  0.82           H  
ATOM   1892 2HG2 VAL A 124      23.060  21.650  10.208  1.00  0.82           H  
ATOM   1893 3HG2 VAL A 124      23.679  20.004  10.187  1.00  0.82           H  
ATOM   1894  N   SER A 125      27.593  23.290   9.238  1.00  0.99           N  
ATOM   1895  CA  SER A 125      28.995  23.744   9.252  1.00  0.99           C  
ATOM   1896  C   SER A 125      29.147  25.253   9.055  1.00  0.99           C  
ATOM   1897  O   SER A 125      28.378  25.867   8.315  1.00  0.99           O  
ATOM   1898  CB  SER A 125      29.794  23.034   8.170  1.00  0.99           C  
ATOM   1899  OG  SER A 125      31.134  23.450   8.173  1.00  0.99           O  
ATOM   1900  H   SER A 125      26.850  23.889   8.877  1.00  0.99           H  
ATOM   1901  HA  SER A 125      29.421  23.490  10.223  1.00  0.99           H  
ATOM   1902 1HB  SER A 125      29.747  21.956   8.321  1.00  0.99           H  
ATOM   1903 2HB  SER A 125      29.360  23.243   7.207  1.00  0.99           H  
ATOM   1904  HG  SER A 125      31.121  24.424   8.141  1.00  0.99           H  
ATOM   1905  N   SER A 126      30.146  25.837   9.715  1.00  1.19           N  
ATOM   1906  CA  SER A 126      30.442  27.257   9.562  1.00  1.19           C  
ATOM   1907  C   SER A 126      31.726  27.408   8.766  1.00  1.19           C  
ATOM   1908  O   SER A 126      31.948  28.418   8.098  1.00  1.19           O  
ATOM   1909  OXT SER A 126      32.600  26.555   8.903  1.00  1.19           O  
ATOM   1910  CB  SER A 126      30.593  27.932  10.918  1.00  1.19           C  
ATOM   1911  OG  SER A 126      30.919  29.287  10.774  1.00  1.19           O  
ATOM   1912  H   SER A 126      30.726  25.271  10.322  1.00  1.19           H  
ATOM   1913  HA  SER A 126      29.633  27.736   9.009  1.00  1.19           H  
ATOM   1914 1HB  SER A 126      29.684  27.848  11.479  1.00  1.19           H  
ATOM   1915 2HB  SER A 126      31.369  27.429  11.491  1.00  1.19           H  
ATOM   1916  HG  SER A 126      31.857  29.311  10.547  1.00  1.19           H  
TER    1917
ENDMDL

REMARK ID 657079 MODEL 2 2025-02-08_00000119_2_19
PFRMAT TS
TARGET 2025-02-08_00000119_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.368  -0.526  -0.172  1.00  1.34           N  
ATOM      2  CA  GLU A   1       1.522  -0.305  -1.032  1.00  1.34           C  
ATOM      3  C   GLU A   1       2.022   1.123  -0.914  1.00  1.34           C  
ATOM      4  O   GLU A   1       2.886   1.421  -0.086  1.00  1.34           O  
ATOM      5  CB  GLU A   1       1.192  -0.618  -2.497  1.00  1.34           C  
ATOM      6  CG  GLU A   1       0.958  -2.093  -2.813  1.00  1.34           C  
ATOM      7  CD  GLU A   1       0.628  -2.319  -4.278  1.00  1.34           C  
ATOM      8  OE1 GLU A   1       0.495  -1.334  -5.004  1.00  1.34           O  
ATOM      9  OE2 GLU A   1       0.515  -3.456  -4.675  1.00  1.34           O  
ATOM     10 1H   GLU A   1      -0.354  -1.007  -0.689  1.00  1.34           H  
ATOM     11 2H   GLU A   1       0.642  -1.084   0.623  1.00  1.34           H  
ATOM     12 3H   GLU A   1       0.015   0.366   0.149  1.00  1.34           H  
ATOM     13  HA  GLU A   1       2.326  -0.970  -0.710  1.00  1.34           H  
ATOM     14 1HB  GLU A   1       0.285  -0.089  -2.788  1.00  1.34           H  
ATOM     15 2HB  GLU A   1       2.000  -0.262  -3.137  1.00  1.34           H  
ATOM     16 1HG  GLU A   1       1.857  -2.659  -2.557  1.00  1.34           H  
ATOM     17 2HG  GLU A   1       0.142  -2.467  -2.196  1.00  1.34           H  
ATOM     18  N   VAL A   2       1.475   2.010  -1.738  1.00  1.12           N  
ATOM     19  CA  VAL A   2       1.887   3.409  -1.730  1.00  1.12           C  
ATOM     20  C   VAL A   2       1.200   4.243  -0.667  1.00  1.12           C  
ATOM     21  O   VAL A   2      -0.031   4.358  -0.653  1.00  1.12           O  
ATOM     22  CB  VAL A   2       1.602   4.042  -3.090  1.00  1.12           C  
ATOM     23  CG1 VAL A   2       1.925   5.516  -3.039  1.00  1.12           C  
ATOM     24  CG2 VAL A   2       2.401   3.350  -4.115  1.00  1.12           C  
ATOM     25  H   VAL A   2       0.772   1.720  -2.401  1.00  1.12           H  
ATOM     26  HA  VAL A   2       2.965   3.443  -1.548  1.00  1.12           H  
ATOM     27  HB  VAL A   2       0.570   3.932  -3.337  1.00  1.12           H  
ATOM     28 1HG1 VAL A   2       1.738   5.979  -4.007  1.00  1.12           H  
ATOM     29 2HG1 VAL A   2       1.309   5.997  -2.287  1.00  1.12           H  
ATOM     30 3HG1 VAL A   2       2.924   5.635  -2.776  1.00  1.12           H  
ATOM     31 1HG2 VAL A   2       2.214   3.794  -5.081  1.00  1.12           H  
ATOM     32 2HG2 VAL A   2       3.414   3.443  -3.869  1.00  1.12           H  
ATOM     33 3HG2 VAL A   2       2.133   2.297  -4.132  1.00  1.12           H  
ATOM     34  N   GLN A   3       2.016   4.863   0.185  1.00  0.93           N  
ATOM     35  CA  GLN A   3       1.510   5.690   1.270  1.00  0.93           C  
ATOM     36  C   GLN A   3       1.999   7.118   1.137  1.00  0.93           C  
ATOM     37  O   GLN A   3       3.208   7.384   1.104  1.00  0.93           O  
ATOM     38  CB  GLN A   3       1.931   5.171   2.641  1.00  0.93           C  
ATOM     39  CG  GLN A   3       1.445   6.070   3.803  1.00  0.93           C  
ATOM     40  CD  GLN A   3      -0.092   5.982   4.026  1.00  0.93           C  
ATOM     41  OE1 GLN A   3      -0.593   4.902   4.372  1.00  0.93           O  
ATOM     42  NE2 GLN A   3      -0.835   7.085   3.825  1.00  0.93           N  
ATOM     43  H   GLN A   3       3.023   4.731   0.086  1.00  0.93           H  
ATOM     44  HA  GLN A   3       0.421   5.704   1.221  1.00  0.93           H  
ATOM     45 1HB  GLN A   3       1.537   4.168   2.791  1.00  0.93           H  
ATOM     46 2HB  GLN A   3       3.022   5.107   2.685  1.00  0.93           H  
ATOM     47 1HG  GLN A   3       1.941   5.757   4.720  1.00  0.93           H  
ATOM     48 2HG  GLN A   3       1.698   7.107   3.582  1.00  0.93           H  
ATOM     49 1HE2 GLN A   3      -1.824   7.047   3.959  1.00  0.93           H  
ATOM     50 2HE2 GLN A   3      -0.414   7.972   3.520  1.00  0.93           H  
ATOM     51  N   LEU A   4       1.055   8.029   1.005  1.00  0.78           N  
ATOM     52  CA  LEU A   4       1.394   9.431   0.862  1.00  0.78           C  
ATOM     53  C   LEU A   4       0.977  10.180   2.137  1.00  0.78           C  
ATOM     54  O   LEU A   4      -0.027   9.821   2.763  1.00  0.78           O  
ATOM     55  CB  LEU A   4       0.669   9.982  -0.356  1.00  0.78           C  
ATOM     56  CG  LEU A   4       0.910   9.230  -1.668  1.00  0.78           C  
ATOM     57  CD1 LEU A   4       0.101   9.866  -2.753  1.00  0.78           C  
ATOM     58  CD2 LEU A   4       2.368   9.240  -1.996  1.00  0.78           C  
ATOM     59  H   LEU A   4       0.088   7.743   1.006  1.00  0.78           H  
ATOM     60  HA  LEU A   4       2.461   9.536   0.725  1.00  0.78           H  
ATOM     61 1HB  LEU A   4      -0.383   9.986  -0.172  1.00  0.78           H  
ATOM     62 2HB  LEU A   4       0.997  10.977  -0.494  1.00  0.78           H  
ATOM     63  HG  LEU A   4       0.569   8.201  -1.563  1.00  0.78           H  
ATOM     64 1HD1 LEU A   4       0.247   9.322  -3.679  1.00  0.78           H  
ATOM     65 2HD1 LEU A   4      -0.947   9.833  -2.480  1.00  0.78           H  
ATOM     66 3HD1 LEU A   4       0.406  10.904  -2.887  1.00  0.78           H  
ATOM     67 1HD2 LEU A   4       2.543   8.702  -2.927  1.00  0.78           H  
ATOM     68 2HD2 LEU A   4       2.696  10.272  -2.098  1.00  0.78           H  
ATOM     69 3HD2 LEU A   4       2.916   8.760  -1.198  1.00  0.78           H  
ATOM     70  N   GLN A   5       1.747  11.200   2.534  1.00  0.69           N  
ATOM     71  CA  GLN A   5       1.373  11.999   3.716  1.00  0.69           C  
ATOM     72  C   GLN A   5       1.641  13.480   3.531  1.00  0.69           C  
ATOM     73  O   GLN A   5       2.759  13.909   3.243  1.00  0.69           O  
ATOM     74  CB  GLN A   5       2.075  11.521   4.986  1.00  0.69           C  
ATOM     75  CG  GLN A   5       1.721  12.359   6.251  1.00  0.69           C  
ATOM     76  CD  GLN A   5       0.258  12.172   6.717  1.00  0.69           C  
ATOM     77  OE1 GLN A   5      -0.154  11.034   6.982  1.00  0.69           O  
ATOM     78  NE2 GLN A   5      -0.513  13.270   6.824  1.00  0.69           N  
ATOM     79  H   GLN A   5       2.587  11.421   1.996  1.00  0.69           H  
ATOM     80  HA  GLN A   5       0.300  11.887   3.873  1.00  0.69           H  
ATOM     81 1HB  GLN A   5       1.811  10.480   5.179  1.00  0.69           H  
ATOM     82 2HB  GLN A   5       3.154  11.567   4.842  1.00  0.69           H  
ATOM     83 1HG  GLN A   5       2.374  12.054   7.065  1.00  0.69           H  
ATOM     84 2HG  GLN A   5       1.874  13.418   6.034  1.00  0.69           H  
ATOM     85 1HE2 GLN A   5      -1.491  13.184   7.134  1.00  0.69           H  
ATOM     86 2HE2 GLN A   5      -0.143  14.208   6.597  1.00  0.69           H  
ATOM     87  N   GLU A   6       0.585  14.255   3.715  1.00  0.64           N  
ATOM     88  CA  GLU A   6       0.619  15.683   3.490  1.00  0.64           C  
ATOM     89  C   GLU A   6       0.724  16.531   4.750  1.00  0.64           C  
ATOM     90  O   GLU A   6       0.411  16.085   5.864  1.00  0.64           O  
ATOM     91  CB  GLU A   6      -0.630  16.074   2.732  1.00  0.64           C  
ATOM     92  CG  GLU A   6      -0.751  15.437   1.450  1.00  0.64           C  
ATOM     93  CD  GLU A   6      -1.999  15.729   0.878  1.00  0.64           C  
ATOM     94  OE1 GLU A   6      -2.386  16.874   0.889  1.00  0.64           O  
ATOM     95  OE2 GLU A   6      -2.620  14.811   0.396  1.00  0.64           O  
ATOM     96  H   GLU A   6      -0.293  13.834   3.985  1.00  0.64           H  
ATOM     97  HA  GLU A   6       1.481  15.886   2.880  1.00  0.64           H  
ATOM     98 1HB  GLU A   6      -1.507  15.850   3.329  1.00  0.64           H  
ATOM     99 2HB  GLU A   6      -0.612  17.149   2.553  1.00  0.64           H  
ATOM    100 1HG  GLU A   6       0.035  15.805   0.806  1.00  0.64           H  
ATOM    101 2HG  GLU A   6      -0.640  14.359   1.564  1.00  0.64           H  
ATOM    102  N   SER A   7       1.166  17.777   4.543  1.00  0.62           N  
ATOM    103  CA  SER A   7       1.249  18.783   5.598  1.00  0.62           C  
ATOM    104  C   SER A   7       1.292  20.220   5.053  1.00  0.62           C  
ATOM    105  O   SER A   7       1.546  20.447   3.866  1.00  0.62           O  
ATOM    106  CB  SER A   7       2.483  18.531   6.443  1.00  0.62           C  
ATOM    107  OG  SER A   7       3.657  18.760   5.710  1.00  0.62           O  
ATOM    108  H   SER A   7       1.458  18.004   3.596  1.00  0.62           H  
ATOM    109  HA  SER A   7       0.365  18.685   6.228  1.00  0.62           H  
ATOM    110 1HB  SER A   7       2.463  19.183   7.311  1.00  0.62           H  
ATOM    111 2HB  SER A   7       2.473  17.505   6.807  1.00  0.62           H  
ATOM    112  HG  SER A   7       3.736  18.026   5.086  1.00  0.62           H  
ATOM    113  N   GLY A   8       1.094  21.208   5.943  1.00  0.62           N  
ATOM    114  CA  GLY A   8       1.232  22.616   5.539  1.00  0.62           C  
ATOM    115  C   GLY A   8      -0.067  23.410   5.352  1.00  0.62           C  
ATOM    116  O   GLY A   8      -0.058  24.434   4.688  1.00  0.62           O  
ATOM    117  H   GLY A   8       0.877  20.982   6.904  1.00  0.62           H  
ATOM    118 1HA  GLY A   8       1.844  23.127   6.284  1.00  0.62           H  
ATOM    119 2HA  GLY A   8       1.806  22.663   4.612  1.00  0.62           H  
ATOM    120  N   GLY A   9      -1.178  22.952   5.908  1.00  0.63           N  
ATOM    121  CA  GLY A   9      -2.439  23.691   5.755  1.00  0.63           C  
ATOM    122  C   GLY A   9      -2.610  24.786   6.798  1.00  0.63           C  
ATOM    123  O   GLY A   9      -1.646  25.199   7.448  1.00  0.63           O  
ATOM    124  H   GLY A   9      -1.158  22.098   6.437  1.00  0.63           H  
ATOM    125 1HA  GLY A   9      -2.489  24.122   4.758  1.00  0.63           H  
ATOM    126 2HA  GLY A   9      -3.277  23.004   5.839  1.00  0.63           H  
ATOM    127  N   GLY A  10      -3.851  25.246   6.965  1.00  0.64           N  
ATOM    128  CA  GLY A  10      -4.159  26.325   7.907  1.00  0.64           C  
ATOM    129  C   GLY A  10      -4.685  27.595   7.234  1.00  0.64           C  
ATOM    130  O   GLY A  10      -4.952  27.611   6.029  1.00  0.64           O  
ATOM    131  H   GLY A  10      -4.599  24.823   6.413  1.00  0.64           H  
ATOM    132 1HA  GLY A  10      -4.898  25.966   8.623  1.00  0.64           H  
ATOM    133 2HA  GLY A  10      -3.265  26.565   8.482  1.00  0.64           H  
ATOM    134  N   LEU A  11      -4.860  28.645   8.041  1.00  0.64           N  
ATOM    135  CA  LEU A  11      -5.436  29.918   7.597  1.00  0.64           C  
ATOM    136  C   LEU A  11      -4.416  30.926   7.073  1.00  0.64           C  
ATOM    137  O   LEU A  11      -3.457  31.281   7.763  1.00  0.64           O  
ATOM    138  CB  LEU A  11      -6.223  30.561   8.743  1.00  0.64           C  
ATOM    139  CG  LEU A  11      -6.800  31.965   8.442  1.00  0.64           C  
ATOM    140  CD1 LEU A  11      -7.828  31.885   7.331  1.00  0.64           C  
ATOM    141  CD2 LEU A  11      -7.426  32.529   9.709  1.00  0.64           C  
ATOM    142  H   LEU A  11      -4.593  28.552   9.012  1.00  0.64           H  
ATOM    143  HA  LEU A  11      -6.132  29.700   6.793  1.00  0.64           H  
ATOM    144 1HB  LEU A  11      -7.060  29.911   8.996  1.00  0.64           H  
ATOM    145 2HB  LEU A  11      -5.574  30.643   9.611  1.00  0.64           H  
ATOM    146  HG  LEU A  11      -5.998  32.622   8.105  1.00  0.64           H  
ATOM    147 1HD1 LEU A  11      -8.197  32.880   7.133  1.00  0.64           H  
ATOM    148 2HD1 LEU A  11      -7.372  31.496   6.438  1.00  0.64           H  
ATOM    149 3HD1 LEU A  11      -8.646  31.239   7.632  1.00  0.64           H  
ATOM    150 1HD2 LEU A  11      -7.826  33.524   9.505  1.00  0.64           H  
ATOM    151 2HD2 LEU A  11      -8.233  31.875  10.041  1.00  0.64           H  
ATOM    152 3HD2 LEU A  11      -6.668  32.594  10.488  1.00  0.64           H  
ATOM    153  N   VAL A  12      -4.647  31.369   5.839  1.00  0.64           N  
ATOM    154  CA  VAL A  12      -3.794  32.316   5.136  1.00  0.64           C  
ATOM    155  C   VAL A  12      -4.607  33.524   4.639  1.00  0.64           C  
ATOM    156  O   VAL A  12      -5.748  33.384   4.216  1.00  0.64           O  
ATOM    157  CB  VAL A  12      -3.099  31.614   3.957  1.00  0.64           C  
ATOM    158  CG1 VAL A  12      -2.182  32.573   3.222  1.00  0.64           C  
ATOM    159  CG2 VAL A  12      -2.336  30.427   4.466  1.00  0.64           C  
ATOM    160  H   VAL A  12      -5.461  30.997   5.353  1.00  0.64           H  
ATOM    161  HA  VAL A  12      -3.030  32.671   5.826  1.00  0.64           H  
ATOM    162  HB  VAL A  12      -3.852  31.273   3.244  1.00  0.64           H  
ATOM    163 1HG1 VAL A  12      -1.700  32.058   2.416  1.00  0.64           H  
ATOM    164 2HG1 VAL A  12      -2.743  33.404   2.829  1.00  0.64           H  
ATOM    165 3HG1 VAL A  12      -1.421  32.937   3.905  1.00  0.64           H  
ATOM    166 1HG2 VAL A  12      -1.873  29.950   3.638  1.00  0.64           H  
ATOM    167 2HG2 VAL A  12      -1.577  30.755   5.176  1.00  0.64           H  
ATOM    168 3HG2 VAL A  12      -3.010  29.721   4.955  1.00  0.64           H  
ATOM    169  N   GLN A  13      -4.067  34.719   4.780  1.00  0.64           N  
ATOM    170  CA  GLN A  13      -4.766  35.904   4.291  1.00  0.64           C  
ATOM    171  C   GLN A  13      -4.662  35.950   2.748  1.00  0.64           C  
ATOM    172  O   GLN A  13      -3.590  35.639   2.221  1.00  0.64           O  
ATOM    173  CB  GLN A  13      -4.152  37.163   4.916  1.00  0.64           C  
ATOM    174  CG  GLN A  13      -4.905  38.459   4.637  1.00  0.64           C  
ATOM    175  CD  GLN A  13      -4.342  39.656   5.341  1.00  0.64           C  
ATOM    176  OE1 GLN A  13      -3.136  39.741   5.602  1.00  0.64           O  
ATOM    177  NE2 GLN A  13      -5.214  40.614   5.676  1.00  0.64           N  
ATOM    178  H   GLN A  13      -3.148  34.808   5.190  1.00  0.64           H  
ATOM    179  HA  GLN A  13      -5.797  35.819   4.599  1.00  0.64           H  
ATOM    180 1HB  GLN A  13      -4.096  37.041   5.998  1.00  0.64           H  
ATOM    181 2HB  GLN A  13      -3.134  37.287   4.548  1.00  0.64           H  
ATOM    182 1HG  GLN A  13      -4.915  38.656   3.561  1.00  0.64           H  
ATOM    183 2HG  GLN A  13      -5.911  38.332   5.013  1.00  0.64           H  
ATOM    184 1HE2 GLN A  13      -4.894  41.433   6.152  1.00  0.64           H  
ATOM    185 2HE2 GLN A  13      -6.213  40.523   5.463  1.00  0.64           H  
ATOM    186  N   PRO A  14      -5.717  36.316   1.987  1.00  0.64           N  
ATOM    187  CA  PRO A  14      -5.684  36.408   0.546  1.00  0.64           C  
ATOM    188  C   PRO A  14      -4.639  37.410   0.145  1.00  0.64           C  
ATOM    189  O   PRO A  14      -4.440  38.432   0.804  1.00  0.64           O  
ATOM    190  CB  PRO A  14      -7.108  36.863   0.181  1.00  0.64           C  
ATOM    191  CG  PRO A  14      -7.663  37.423   1.461  1.00  0.64           C  
ATOM    192  CD  PRO A  14      -7.004  36.604   2.548  1.00  0.64           C  
ATOM    193  HA  PRO A  14      -5.451  35.419   0.127  1.00  0.64           H  
ATOM    194 1HB  PRO A  14      -7.058  37.612  -0.625  1.00  0.64           H  
ATOM    195 2HB  PRO A  14      -7.689  36.016  -0.213  1.00  0.64           H  
ATOM    196 1HG  PRO A  14      -7.423  38.493   1.538  1.00  0.64           H  
ATOM    197 2HG  PRO A  14      -8.759  37.337   1.475  1.00  0.64           H  
ATOM    198 1HD  PRO A  14      -6.944  37.167   3.424  1.00  0.64           H  
ATOM    199 2HD  PRO A  14      -7.541  35.686   2.695  1.00  0.64           H  
ATOM    200  N   GLY A  15      -3.956  37.083  -0.934  1.00  0.62           N  
ATOM    201  CA  GLY A  15      -2.855  37.851  -1.466  1.00  0.62           C  
ATOM    202  C   GLY A  15      -1.531  37.276  -0.954  1.00  0.62           C  
ATOM    203  O   GLY A  15      -0.470  37.586  -1.499  1.00  0.62           O  
ATOM    204  H   GLY A  15      -4.226  36.237  -1.428  1.00  0.62           H  
ATOM    205 1HA  GLY A  15      -2.881  37.818  -2.555  1.00  0.62           H  
ATOM    206 2HA  GLY A  15      -2.951  38.893  -1.165  1.00  0.62           H  
ATOM    207  N   GLY A  16      -1.601  36.406   0.067  1.00  0.61           N  
ATOM    208  CA  GLY A  16      -0.416  35.780   0.638  1.00  0.61           C  
ATOM    209  C   GLY A  16      -0.056  34.476  -0.068  1.00  0.61           C  
ATOM    210  O   GLY A  16      -0.574  34.169  -1.152  1.00  0.61           O  
ATOM    211  H   GLY A  16      -2.495  36.196   0.511  1.00  0.61           H  
ATOM    212 1HA  GLY A  16       0.424  36.471   0.586  1.00  0.61           H  
ATOM    213 2HA  GLY A  16      -0.599  35.580   1.695  1.00  0.61           H  
ATOM    214  N   SER A  17       0.829  33.698   0.561  1.00  0.59           N  
ATOM    215  CA  SER A  17       1.303  32.453  -0.036  1.00  0.59           C  
ATOM    216  C   SER A  17       1.291  31.283   0.941  1.00  0.59           C  
ATOM    217  O   SER A  17       1.325  31.479   2.159  1.00  0.59           O  
ATOM    218  CB  SER A  17       2.716  32.633  -0.567  1.00  0.59           C  
ATOM    219  OG  SER A  17       2.769  33.629  -1.554  1.00  0.59           O  
ATOM    220  H   SER A  17       1.196  33.989   1.455  1.00  0.59           H  
ATOM    221  HA  SER A  17       0.641  32.201  -0.864  1.00  0.59           H  
ATOM    222 1HB  SER A  17       3.402  32.868   0.242  1.00  0.59           H  
ATOM    223 2HB  SER A  17       3.036  31.689  -1.004  1.00  0.59           H  
ATOM    224  HG  SER A  17       3.369  33.279  -2.247  1.00  0.59           H  
ATOM    225  N   LEU A  18       1.265  30.064   0.395  1.00  0.58           N  
ATOM    226  CA  LEU A  18       1.322  28.858   1.221  1.00  0.58           C  
ATOM    227  C   LEU A  18       2.034  27.701   0.537  1.00  0.58           C  
ATOM    228  O   LEU A  18       1.807  27.436  -0.645  1.00  0.58           O  
ATOM    229  CB  LEU A  18      -0.075  28.401   1.587  1.00  0.58           C  
ATOM    230  CG  LEU A  18      -0.162  27.217   2.520  1.00  0.58           C  
ATOM    231  CD1 LEU A  18       0.411  27.631   3.866  1.00  0.58           C  
ATOM    232  CD2 LEU A  18      -1.589  26.813   2.666  1.00  0.58           C  
ATOM    233  H   LEU A  18       1.201  30.004  -0.622  1.00  0.58           H  
ATOM    234  HA  LEU A  18       1.866  29.097   2.134  1.00  0.58           H  
ATOM    235 1HB  LEU A  18      -0.601  29.229   2.019  1.00  0.58           H  
ATOM    236 2HB  LEU A  18      -0.574  28.117   0.680  1.00  0.58           H  
ATOM    237  HG  LEU A  18       0.415  26.377   2.135  1.00  0.58           H  
ATOM    238 1HD1 LEU A  18       0.357  26.805   4.561  1.00  0.58           H  
ATOM    239 2HD1 LEU A  18       1.449  27.927   3.742  1.00  0.58           H  
ATOM    240 3HD1 LEU A  18      -0.150  28.463   4.266  1.00  0.58           H  
ATOM    241 1HD2 LEU A  18      -1.653  25.974   3.353  1.00  0.58           H  
ATOM    242 2HD2 LEU A  18      -2.156  27.645   3.061  1.00  0.58           H  
ATOM    243 3HD2 LEU A  18      -1.986  26.524   1.703  1.00  0.58           H  
ATOM    244  N   ARG A  19       2.903  27.011   1.272  1.00  0.57           N  
ATOM    245  CA  ARG A  19       3.571  25.843   0.713  1.00  0.57           C  
ATOM    246  C   ARG A  19       3.019  24.562   1.322  1.00  0.57           C  
ATOM    247  O   ARG A  19       3.031  24.396   2.544  1.00  0.57           O  
ATOM    248  CB  ARG A  19       5.068  25.867   0.982  1.00  0.57           C  
ATOM    249  CG  ARG A  19       5.839  24.699   0.366  1.00  0.57           C  
ATOM    250  CD  ARG A  19       7.307  24.785   0.632  1.00  0.57           C  
ATOM    251  NE  ARG A  19       7.932  25.931  -0.015  1.00  0.57           N  
ATOM    252  CZ  ARG A  19       9.237  26.253   0.094  1.00  0.57           C  
ATOM    253  NH1 ARG A  19      10.054  25.502   0.808  1.00  0.57           N  
ATOM    254  NH2 ARG A  19       9.691  27.330  -0.518  1.00  0.57           N  
ATOM    255  H   ARG A  19       3.074  27.276   2.233  1.00  0.57           H  
ATOM    256  HA  ARG A  19       3.406  25.817  -0.361  1.00  0.57           H  
ATOM    257 1HB  ARG A  19       5.493  26.785   0.598  1.00  0.57           H  
ATOM    258 2HB  ARG A  19       5.244  25.849   2.056  1.00  0.57           H  
ATOM    259 1HG  ARG A  19       5.470  23.756   0.775  1.00  0.57           H  
ATOM    260 2HG  ARG A  19       5.682  24.704  -0.717  1.00  0.57           H  
ATOM    261 1HD  ARG A  19       7.474  24.866   1.703  1.00  0.57           H  
ATOM    262 2HD  ARG A  19       7.789  23.886   0.259  1.00  0.57           H  
ATOM    263  HE  ARG A  19       7.340  26.562  -0.572  1.00  0.57           H  
ATOM    264 1HH1 ARG A  19       9.702  24.681   1.278  1.00  0.57           H  
ATOM    265 2HH1 ARG A  19      11.029  25.750   0.887  1.00  0.57           H  
ATOM    266 1HH2 ARG A  19       9.047  27.902  -1.062  1.00  0.57           H  
ATOM    267 2HH2 ARG A  19      10.662  27.585  -0.446  1.00  0.57           H  
ATOM    268  N   LEU A  20       2.562  23.652   0.474  1.00  0.57           N  
ATOM    269  CA  LEU A  20       2.066  22.367   0.940  1.00  0.57           C  
ATOM    270  C   LEU A  20       3.116  21.334   0.603  1.00  0.57           C  
ATOM    271  O   LEU A  20       3.848  21.484  -0.385  1.00  0.57           O  
ATOM    272  CB  LEU A  20       0.739  21.967   0.281  1.00  0.57           C  
ATOM    273  CG  LEU A  20      -0.402  22.968   0.400  1.00  0.57           C  
ATOM    274  CD1 LEU A  20      -1.627  22.424  -0.330  1.00  0.57           C  
ATOM    275  CD2 LEU A  20      -0.684  23.234   1.841  1.00  0.57           C  
ATOM    276  H   LEU A  20       2.565  23.860  -0.523  1.00  0.57           H  
ATOM    277  HA  LEU A  20       1.933  22.394   2.023  1.00  0.57           H  
ATOM    278 1HB  LEU A  20       0.917  21.784  -0.773  1.00  0.57           H  
ATOM    279 2HB  LEU A  20       0.404  21.033   0.736  1.00  0.57           H  
ATOM    280  HG  LEU A  20      -0.110  23.898  -0.078  1.00  0.57           H  
ATOM    281 1HD1 LEU A  20      -2.446  23.140  -0.268  1.00  0.57           H  
ATOM    282 2HD1 LEU A  20      -1.381  22.251  -1.368  1.00  0.57           H  
ATOM    283 3HD1 LEU A  20      -1.931  21.484   0.130  1.00  0.57           H  
ATOM    284 1HD2 LEU A  20      -1.483  23.953   1.931  1.00  0.57           H  
ATOM    285 2HD2 LEU A  20      -0.967  22.315   2.329  1.00  0.57           H  
ATOM    286 3HD2 LEU A  20       0.215  23.631   2.311  1.00  0.57           H  
ATOM    287  N   SER A  21       3.170  20.267   1.374  1.00  0.58           N  
ATOM    288  CA  SER A  21       4.106  19.203   1.061  1.00  0.58           C  
ATOM    289  C   SER A  21       3.428  17.855   1.111  1.00  0.58           C  
ATOM    290  O   SER A  21       2.428  17.677   1.810  1.00  0.58           O  
ATOM    291  CB  SER A  21       5.278  19.231   2.030  1.00  0.58           C  
ATOM    292  OG  SER A  21       4.857  18.974   3.341  1.00  0.58           O  
ATOM    293  H   SER A  21       2.566  20.208   2.197  1.00  0.58           H  
ATOM    294  HA  SER A  21       4.486  19.352   0.053  1.00  0.58           H  
ATOM    295 1HB  SER A  21       6.014  18.489   1.725  1.00  0.58           H  
ATOM    296 2HB  SER A  21       5.757  20.205   1.988  1.00  0.58           H  
ATOM    297  HG  SER A  21       4.242  19.692   3.561  1.00  0.58           H  
ATOM    298  N   CYS A  22       4.020  16.891   0.409  1.00  0.60           N  
ATOM    299  CA  CYS A  22       3.579  15.509   0.398  1.00  0.60           C  
ATOM    300  C   CYS A  22       4.719  14.515   0.331  1.00  0.60           C  
ATOM    301  O   CYS A  22       5.445  14.433  -0.662  1.00  0.60           O  
ATOM    302  CB  CYS A  22       2.660  15.249  -0.792  1.00  0.60           C  
ATOM    303  SG  CYS A  22       2.120  13.520  -0.928  1.00  0.60           S  
ATOM    304  H   CYS A  22       4.802  17.159  -0.182  1.00  0.60           H  
ATOM    305  HA  CYS A  22       3.016  15.321   1.306  1.00  0.60           H  
ATOM    306 1HB  CYS A  22       1.784  15.877  -0.693  1.00  0.60           H  
ATOM    307 2HB  CYS A  22       3.157  15.526  -1.704  1.00  0.60           H  
ATOM    308  N   ALA A  23       4.888  13.771   1.406  1.00  0.65           N  
ATOM    309  CA  ALA A  23       5.934  12.781   1.474  1.00  0.65           C  
ATOM    310  C   ALA A  23       5.397  11.530   0.836  1.00  0.65           C  
ATOM    311  O   ALA A  23       4.201  11.246   0.950  1.00  0.65           O  
ATOM    312  CB  ALA A  23       6.360  12.539   2.903  1.00  0.65           C  
ATOM    313  H   ALA A  23       4.247  13.880   2.187  1.00  0.65           H  
ATOM    314  HA  ALA A  23       6.792  13.121   0.896  1.00  0.65           H  
ATOM    315 1HB  ALA A  23       7.142  11.780   2.916  1.00  0.65           H  
ATOM    316 2HB  ALA A  23       6.745  13.467   3.324  1.00  0.65           H  
ATOM    317 3HB  ALA A  23       5.505  12.198   3.484  1.00  0.65           H  
ATOM    318  N   ALA A  24       6.262  10.743   0.230  1.00  0.73           N  
ATOM    319  CA  ALA A  24       5.796   9.505  -0.352  1.00  0.73           C  
ATOM    320  C   ALA A  24       6.698   8.342   0.010  1.00  0.73           C  
ATOM    321  O   ALA A  24       7.922   8.469   0.015  1.00  0.73           O  
ATOM    322  CB  ALA A  24       5.745   9.691  -1.851  1.00  0.73           C  
ATOM    323  H   ALA A  24       7.233  11.036   0.109  1.00  0.73           H  
ATOM    324  HA  ALA A  24       4.804   9.288   0.035  1.00  0.73           H  
ATOM    325 1HB  ALA A  24       5.389   8.829  -2.314  1.00  0.73           H  
ATOM    326 2HB  ALA A  24       5.090  10.524  -2.090  1.00  0.73           H  
ATOM    327 3HB  ALA A  24       6.747   9.907  -2.190  1.00  0.73           H  
ATOM    328  N   SER A  25       6.093   7.181   0.251  1.00  0.82           N  
ATOM    329  CA  SER A  25       6.873   5.997   0.582  1.00  0.82           C  
ATOM    330  C   SER A  25       6.259   4.677   0.115  1.00  0.82           C  
ATOM    331  O   SER A  25       5.063   4.583  -0.179  1.00  0.82           O  
ATOM    332  CB  SER A  25       7.070   5.957   2.088  1.00  0.82           C  
ATOM    333  OG  SER A  25       5.843   5.784   2.756  1.00  0.82           O  
ATOM    334  H   SER A  25       5.074   7.146   0.287  1.00  0.82           H  
ATOM    335  HA  SER A  25       7.849   6.097   0.105  1.00  0.82           H  
ATOM    336 1HB  SER A  25       7.748   5.149   2.351  1.00  0.82           H  
ATOM    337 2HB  SER A  25       7.534   6.889   2.414  1.00  0.82           H  
ATOM    338  HG  SER A  25       5.246   6.472   2.417  1.00  0.82           H  
ATOM    339  N   GLY A  26       7.109   3.638   0.087  1.00  0.92           N  
ATOM    340  CA  GLY A  26       6.710   2.274  -0.279  1.00  0.92           C  
ATOM    341  C   GLY A  26       6.855   1.946  -1.770  1.00  0.92           C  
ATOM    342  O   GLY A  26       6.457   0.865  -2.209  1.00  0.92           O  
ATOM    343  H   GLY A  26       8.074   3.802   0.340  1.00  0.92           H  
ATOM    344 1HA  GLY A  26       7.303   1.565   0.301  1.00  0.92           H  
ATOM    345 2HA  GLY A  26       5.672   2.118   0.018  1.00  0.92           H  
ATOM    346  N   PHE A  27       7.409   2.867  -2.558  1.00  1.03           N  
ATOM    347  CA  PHE A  27       7.537   2.611  -3.987  1.00  1.03           C  
ATOM    348  C   PHE A  27       8.658   3.411  -4.634  1.00  1.03           C  
ATOM    349  O   PHE A  27       9.236   4.331  -4.044  1.00  1.03           O  
ATOM    350  CB  PHE A  27       6.216   2.926  -4.661  1.00  1.03           C  
ATOM    351  CG  PHE A  27       5.887   4.377  -4.653  1.00  1.03           C  
ATOM    352  CD1 PHE A  27       6.001   5.119  -5.782  1.00  1.03           C  
ATOM    353  CD2 PHE A  27       5.549   5.008  -3.503  1.00  1.03           C  
ATOM    354  CE1 PHE A  27       5.719   6.458  -5.782  1.00  1.03           C  
ATOM    355  CE2 PHE A  27       5.295   6.333  -3.479  1.00  1.03           C  
ATOM    356  CZ  PHE A  27       5.365   7.077  -4.630  1.00  1.03           C  
ATOM    357  H   PHE A  27       7.725   3.739  -2.166  1.00  1.03           H  
ATOM    358  HA  PHE A  27       7.756   1.550  -4.126  1.00  1.03           H  
ATOM    359 1HB  PHE A  27       6.245   2.595  -5.694  1.00  1.03           H  
ATOM    360 2HB  PHE A  27       5.417   2.380  -4.164  1.00  1.03           H  
ATOM    361  HD1 PHE A  27       6.298   4.623  -6.684  1.00  1.03           H  
ATOM    362  HD2 PHE A  27       5.481   4.434  -2.592  1.00  1.03           H  
ATOM    363  HE1 PHE A  27       5.790   7.031  -6.703  1.00  1.03           H  
ATOM    364  HE2 PHE A  27       5.019   6.778  -2.537  1.00  1.03           H  
ATOM    365  HZ  PHE A  27       5.146   8.144  -4.626  1.00  1.03           H  
ATOM    366  N   ARG A  28       8.938   3.091  -5.882  1.00  1.13           N  
ATOM    367  CA  ARG A  28       9.959   3.804  -6.622  1.00  1.13           C  
ATOM    368  C   ARG A  28       9.455   5.156  -7.109  1.00  1.13           C  
ATOM    369  O   ARG A  28       9.050   5.302  -8.253  1.00  1.13           O  
ATOM    370  CB  ARG A  28      10.432   2.978  -7.800  1.00  1.13           C  
ATOM    371  CG  ARG A  28      11.155   1.692  -7.431  1.00  1.13           C  
ATOM    372  CD  ARG A  28      11.595   0.942  -8.638  1.00  1.13           C  
ATOM    373  NE  ARG A  28      12.285  -0.293  -8.290  1.00  1.13           N  
ATOM    374  CZ  ARG A  28      12.821  -1.152  -9.180  1.00  1.13           C  
ATOM    375  NH1 ARG A  28      12.740  -0.904 -10.469  1.00  1.13           N  
ATOM    376  NH2 ARG A  28      13.430  -2.246  -8.754  1.00  1.13           N  
ATOM    377  H   ARG A  28       8.443   2.331  -6.323  1.00  1.13           H  
ATOM    378  HA  ARG A  28      10.810   3.971  -5.961  1.00  1.13           H  
ATOM    379 1HB  ARG A  28       9.581   2.713  -8.423  1.00  1.13           H  
ATOM    380 2HB  ARG A  28      11.109   3.577  -8.414  1.00  1.13           H  
ATOM    381 1HG  ARG A  28      12.034   1.932  -6.834  1.00  1.13           H  
ATOM    382 2HG  ARG A  28      10.487   1.052  -6.854  1.00  1.13           H  
ATOM    383 1HD  ARG A  28      10.726   0.688  -9.245  1.00  1.13           H  
ATOM    384 2HD  ARG A  28      12.275   1.562  -9.223  1.00  1.13           H  
ATOM    385  HE  ARG A  28      12.369  -0.521  -7.308  1.00  1.13           H  
ATOM    386 1HH1 ARG A  28      12.275  -0.067 -10.794  1.00  1.13           H  
ATOM    387 2HH1 ARG A  28      13.142  -1.549 -11.134  1.00  1.13           H  
ATOM    388 1HH2 ARG A  28      13.492  -2.437  -7.764  1.00  1.13           H  
ATOM    389 2HH2 ARG A  28      13.832  -2.891  -9.419  1.00  1.13           H  
ATOM    390  N   PHE A  29       9.529   6.147  -6.224  1.00  1.19           N  
ATOM    391  CA  PHE A  29       9.046   7.525  -6.436  1.00  1.19           C  
ATOM    392  C   PHE A  29       9.483   8.077  -7.794  1.00  1.19           C  
ATOM    393  O   PHE A  29       8.673   8.647  -8.531  1.00  1.19           O  
ATOM    394  CB  PHE A  29       9.551   8.399  -5.269  1.00  1.19           C  
ATOM    395  CG  PHE A  29       9.165   9.891  -5.219  1.00  1.19           C  
ATOM    396  CD1 PHE A  29       7.936  10.287  -4.728  1.00  1.19           C  
ATOM    397  CD2 PHE A  29      10.062  10.886  -5.597  1.00  1.19           C  
ATOM    398  CE1 PHE A  29       7.606  11.634  -4.615  1.00  1.19           C  
ATOM    399  CE2 PHE A  29       9.733  12.238  -5.489  1.00  1.19           C  
ATOM    400  CZ  PHE A  29       8.500  12.607  -4.995  1.00  1.19           C  
ATOM    401  H   PHE A  29       9.862   5.875  -5.299  1.00  1.19           H  
ATOM    402  HA  PHE A  29       7.975   7.532  -6.421  1.00  1.19           H  
ATOM    403 1HB  PHE A  29       9.214   7.947  -4.334  1.00  1.19           H  
ATOM    404 2HB  PHE A  29      10.641   8.353  -5.253  1.00  1.19           H  
ATOM    405  HD1 PHE A  29       7.228   9.522  -4.417  1.00  1.19           H  
ATOM    406  HD2 PHE A  29      11.034  10.592  -5.971  1.00  1.19           H  
ATOM    407  HE1 PHE A  29       6.641  11.922  -4.219  1.00  1.19           H  
ATOM    408  HE2 PHE A  29      10.454  13.002  -5.782  1.00  1.19           H  
ATOM    409  HZ  PHE A  29       8.234  13.661  -4.897  1.00  1.19           H  
ATOM    410  N   SER A  30      10.742   7.843  -8.152  1.00  1.19           N  
ATOM    411  CA  SER A  30      11.331   8.324  -9.403  1.00  1.19           C  
ATOM    412  C   SER A  30      10.710   7.725 -10.689  1.00  1.19           C  
ATOM    413  O   SER A  30      11.053   8.154 -11.800  1.00  1.19           O  
ATOM    414  CB  SER A  30      12.824   8.094  -9.394  1.00  1.19           C  
ATOM    415  OG  SER A  30      13.130   6.725  -9.393  1.00  1.19           O  
ATOM    416  H   SER A  30      11.326   7.337  -7.503  1.00  1.19           H  
ATOM    417  HA  SER A  30      11.170   9.399  -9.441  1.00  1.19           H  
ATOM    418 1HB  SER A  30      13.256   8.565 -10.276  1.00  1.19           H  
ATOM    419 2HB  SER A  30      13.264   8.572  -8.520  1.00  1.19           H  
ATOM    420  HG  SER A  30      12.571   6.330 -10.072  1.00  1.19           H  
ATOM    421  N   SER A  31       9.880   6.679 -10.556  1.00  1.15           N  
ATOM    422  CA  SER A  31       9.194   6.064 -11.693  1.00  1.15           C  
ATOM    423  C   SER A  31       7.697   6.422 -11.848  1.00  1.15           C  
ATOM    424  O   SER A  31       7.055   5.936 -12.780  1.00  1.15           O  
ATOM    425  CB  SER A  31       9.323   4.562 -11.623  1.00  1.15           C  
ATOM    426  OG  SER A  31      10.666   4.166 -11.749  1.00  1.15           O  
ATOM    427  H   SER A  31       9.656   6.333  -9.627  1.00  1.15           H  
ATOM    428  HA  SER A  31       9.699   6.399 -12.599  1.00  1.15           H  
ATOM    429 1HB  SER A  31       8.929   4.215 -10.669  1.00  1.15           H  
ATOM    430 2HB  SER A  31       8.726   4.106 -12.411  1.00  1.15           H  
ATOM    431  HG  SER A  31      10.971   4.546 -12.577  1.00  1.15           H  
ATOM    432  N   TYR A  32       7.117   7.237 -10.950  1.00  1.07           N  
ATOM    433  CA  TYR A  32       5.675   7.547 -11.071  1.00  1.07           C  
ATOM    434  C   TYR A  32       5.396   9.038 -11.073  1.00  1.07           C  
ATOM    435  O   TYR A  32       6.153   9.813 -10.490  1.00  1.07           O  
ATOM    436  CB  TYR A  32       4.890   6.878  -9.960  1.00  1.07           C  
ATOM    437  CG  TYR A  32       5.037   5.398 -10.007  1.00  1.07           C  
ATOM    438  CD1 TYR A  32       6.079   4.824  -9.349  1.00  1.07           C  
ATOM    439  CD2 TYR A  32       4.161   4.622 -10.743  1.00  1.07           C  
ATOM    440  CE1 TYR A  32       6.275   3.470  -9.393  1.00  1.07           C  
ATOM    441  CE2 TYR A  32       4.343   3.256 -10.800  1.00  1.07           C  
ATOM    442  CZ  TYR A  32       5.408   2.679 -10.125  1.00  1.07           C  
ATOM    443  OH  TYR A  32       5.610   1.320 -10.176  1.00  1.07           O  
ATOM    444  H   TYR A  32       7.666   7.641 -10.185  1.00  1.07           H  
ATOM    445  HA  TYR A  32       5.313   7.161 -12.023  1.00  1.07           H  
ATOM    446 1HB  TYR A  32       5.228   7.237  -8.994  1.00  1.07           H  
ATOM    447 2HB  TYR A  32       3.825   7.122 -10.065  1.00  1.07           H  
ATOM    448  HD1 TYR A  32       6.755   5.457  -8.789  1.00  1.07           H  
ATOM    449  HD2 TYR A  32       3.333   5.096 -11.277  1.00  1.07           H  
ATOM    450  HE1 TYR A  32       7.116   3.028  -8.863  1.00  1.07           H  
ATOM    451  HE2 TYR A  32       3.660   2.636 -11.384  1.00  1.07           H  
ATOM    452  HH  TYR A  32       6.443   1.104  -9.748  1.00  1.07           H  
ATOM    453  N   TRP A  33       4.294   9.460 -11.696  1.00  0.98           N  
ATOM    454  CA  TRP A  33       3.969  10.884 -11.654  1.00  0.98           C  
ATOM    455  C   TRP A  33       3.286  11.260 -10.380  1.00  0.98           C  
ATOM    456  O   TRP A  33       2.494  10.491  -9.813  1.00  0.98           O  
ATOM    457  CB  TRP A  33       3.073  11.322 -12.801  1.00  0.98           C  
ATOM    458  CG  TRP A  33       3.679  11.541 -14.114  1.00  0.98           C  
ATOM    459  CD1 TRP A  33       4.244  10.667 -14.987  1.00  0.98           C  
ATOM    460  CD2 TRP A  33       3.669  12.828 -14.771  1.00  0.98           C  
ATOM    461  NE1 TRP A  33       4.638  11.338 -16.120  1.00  0.98           N  
ATOM    462  CE2 TRP A  33       4.271  12.669 -16.000  1.00  0.98           C  
ATOM    463  CE3 TRP A  33       3.188  14.085 -14.403  1.00  0.98           C  
ATOM    464  CZ2 TRP A  33       4.431  13.741 -16.883  1.00  0.98           C  
ATOM    465  CZ3 TRP A  33       3.341  15.160 -15.274  1.00  0.98           C  
ATOM    466  CH2 TRP A  33       3.947  14.992 -16.484  1.00  0.98           C  
ATOM    467  H   TRP A  33       3.636   8.796 -12.143  1.00  0.98           H  
ATOM    468  HA  TRP A  33       4.897  11.455 -11.721  1.00  0.98           H  
ATOM    469 1HB  TRP A  33       2.306  10.608 -12.918  1.00  0.98           H  
ATOM    470 2HB  TRP A  33       2.591  12.257 -12.513  1.00  0.98           H  
ATOM    471  HD1 TRP A  33       4.381   9.595 -14.809  1.00  0.98           H  
ATOM    472  HE1 TRP A  33       5.097  10.921 -16.909  1.00  0.98           H  
ATOM    473  HE3 TRP A  33       2.717  14.211 -13.434  1.00  0.98           H  
ATOM    474  HZ2 TRP A  33       4.900  13.635 -17.850  1.00  0.98           H  
ATOM    475  HZ3 TRP A  33       2.967  16.138 -14.963  1.00  0.98           H  
ATOM    476  HH2 TRP A  33       4.053  15.849 -17.152  1.00  0.98           H  
ATOM    477  N   MET A  34       3.584  12.468  -9.934  1.00  0.89           N  
ATOM    478  CA  MET A  34       2.933  12.972  -8.756  1.00  0.89           C  
ATOM    479  C   MET A  34       1.972  14.086  -9.129  1.00  0.89           C  
ATOM    480  O   MET A  34       2.233  14.892 -10.029  1.00  0.89           O  
ATOM    481  CB  MET A  34       3.934  13.457  -7.764  1.00  0.89           C  
ATOM    482  CG  MET A  34       5.009  12.480  -7.288  1.00  0.89           C  
ATOM    483  SD  MET A  34       4.344  11.101  -6.346  1.00  0.89           S  
ATOM    484  CE  MET A  34       3.650  11.926  -4.882  1.00  0.89           C  
ATOM    485  H   MET A  34       4.241  13.058 -10.452  1.00  0.89           H  
ATOM    486  HA  MET A  34       2.352  12.173  -8.303  1.00  0.89           H  
ATOM    487 1HB  MET A  34       4.394  14.350  -8.134  1.00  0.89           H  
ATOM    488 2HB  MET A  34       3.393  13.685  -6.916  1.00  0.89           H  
ATOM    489 1HG  MET A  34       5.548  12.079  -8.154  1.00  0.89           H  
ATOM    490 2HG  MET A  34       5.725  13.009  -6.662  1.00  0.89           H  
ATOM    491 1HE  MET A  34       3.217  11.184  -4.219  1.00  0.89           H  
ATOM    492 2HE  MET A  34       4.425  12.476  -4.353  1.00  0.89           H  
ATOM    493 3HE  MET A  34       2.866  12.618  -5.197  1.00  0.89           H  
ATOM    494  N   TYR A  35       0.859  14.135  -8.416  1.00  0.81           N  
ATOM    495  CA  TYR A  35      -0.179  15.111  -8.690  1.00  0.81           C  
ATOM    496  C   TYR A  35      -0.694  15.811  -7.451  1.00  0.81           C  
ATOM    497  O   TYR A  35      -0.673  15.259  -6.348  1.00  0.81           O  
ATOM    498  CB  TYR A  35      -1.361  14.381  -9.317  1.00  0.81           C  
ATOM    499  CG  TYR A  35      -1.001  13.601 -10.536  1.00  0.81           C  
ATOM    500  CD1 TYR A  35      -0.456  12.346 -10.407  1.00  0.81           C  
ATOM    501  CD2 TYR A  35      -1.244  14.098 -11.751  1.00  0.81           C  
ATOM    502  CE1 TYR A  35      -0.146  11.640 -11.516  1.00  0.81           C  
ATOM    503  CE2 TYR A  35      -0.937  13.400 -12.868  1.00  0.81           C  
ATOM    504  CZ  TYR A  35      -0.395  12.173 -12.773  1.00  0.81           C  
ATOM    505  OH  TYR A  35      -0.118  11.471 -13.936  1.00  0.81           O  
ATOM    506  H   TYR A  35       0.706  13.430  -7.700  1.00  0.81           H  
ATOM    507  HA  TYR A  35       0.207  15.865  -9.367  1.00  0.81           H  
ATOM    508 1HB  TYR A  35      -1.788  13.700  -8.589  1.00  0.81           H  
ATOM    509 2HB  TYR A  35      -2.132  15.105  -9.585  1.00  0.81           H  
ATOM    510  HD1 TYR A  35      -0.261  11.923  -9.417  1.00  0.81           H  
ATOM    511  HD2 TYR A  35      -1.682  15.053 -11.824  1.00  0.81           H  
ATOM    512  HE1 TYR A  35       0.297  10.672 -11.405  1.00  0.81           H  
ATOM    513  HE2 TYR A  35      -1.124  13.821 -13.826  1.00  0.81           H  
ATOM    514  HH  TYR A  35       0.256  10.582 -13.734  1.00  0.81           H  
ATOM    515  N   TRP A  36      -1.230  17.005  -7.664  1.00  0.74           N  
ATOM    516  CA  TRP A  36      -2.035  17.661  -6.650  1.00  0.74           C  
ATOM    517  C   TRP A  36      -3.426  17.882  -7.214  1.00  0.74           C  
ATOM    518  O   TRP A  36      -3.596  18.321  -8.364  1.00  0.74           O  
ATOM    519  CB  TRP A  36      -1.468  18.997  -6.166  1.00  0.74           C  
ATOM    520  CG  TRP A  36      -0.266  18.912  -5.258  1.00  0.74           C  
ATOM    521  CD1 TRP A  36       1.022  18.953  -5.616  1.00  0.74           C  
ATOM    522  CD2 TRP A  36      -0.268  18.799  -3.803  1.00  0.74           C  
ATOM    523  NE1 TRP A  36       1.831  18.882  -4.506  1.00  0.74           N  
ATOM    524  CE2 TRP A  36       1.063  18.779  -3.398  1.00  0.74           C  
ATOM    525  CE3 TRP A  36      -1.276  18.716  -2.838  1.00  0.74           C  
ATOM    526  CZ2 TRP A  36       1.431  18.683  -2.064  1.00  0.74           C  
ATOM    527  CZ3 TRP A  36      -0.915  18.615  -1.500  1.00  0.74           C  
ATOM    528  CH2 TRP A  36       0.405  18.595  -1.122  1.00  0.74           C  
ATOM    529  H   TRP A  36      -1.129  17.434  -8.579  1.00  0.74           H  
ATOM    530  HA  TRP A  36      -2.121  17.005  -5.788  1.00  0.74           H  
ATOM    531 1HB  TRP A  36      -1.193  19.601  -7.034  1.00  0.74           H  
ATOM    532 2HB  TRP A  36      -2.255  19.538  -5.638  1.00  0.74           H  
ATOM    533  HD1 TRP A  36       1.367  19.046  -6.614  1.00  0.74           H  
ATOM    534  HE1 TRP A  36       2.837  18.919  -4.508  1.00  0.74           H  
ATOM    535  HE3 TRP A  36      -2.326  18.726  -3.133  1.00  0.74           H  
ATOM    536  HZ2 TRP A  36       2.479  18.669  -1.750  1.00  0.74           H  
ATOM    537  HZ3 TRP A  36      -1.711  18.545  -0.754  1.00  0.74           H  
ATOM    538  HH2 TRP A  36       0.652  18.510  -0.056  1.00  0.74           H  
ATOM    539  N   VAL A  37      -4.407  17.589  -6.373  1.00  0.71           N  
ATOM    540  CA  VAL A  37      -5.813  17.747  -6.697  1.00  0.71           C  
ATOM    541  C   VAL A  37      -6.480  18.557  -5.577  1.00  0.71           C  
ATOM    542  O   VAL A  37      -5.958  18.638  -4.463  1.00  0.71           O  
ATOM    543  CB  VAL A  37      -6.458  16.354  -6.890  1.00  0.71           C  
ATOM    544  CG1 VAL A  37      -5.805  15.578  -8.057  1.00  0.71           C  
ATOM    545  CG2 VAL A  37      -6.280  15.571  -5.652  1.00  0.71           C  
ATOM    546  H   VAL A  37      -4.153  17.217  -5.458  1.00  0.71           H  
ATOM    547  HA  VAL A  37      -5.908  18.303  -7.627  1.00  0.71           H  
ATOM    548  HB  VAL A  37      -7.498  16.487  -7.125  1.00  0.71           H  
ATOM    549 1HG1 VAL A  37      -6.290  14.608  -8.164  1.00  0.71           H  
ATOM    550 2HG1 VAL A  37      -5.918  16.134  -8.976  1.00  0.71           H  
ATOM    551 3HG1 VAL A  37      -4.745  15.425  -7.858  1.00  0.71           H  
ATOM    552 1HG2 VAL A  37      -6.734  14.595  -5.745  1.00  0.71           H  
ATOM    553 2HG2 VAL A  37      -5.216  15.451  -5.452  1.00  0.71           H  
ATOM    554 3HG2 VAL A  37      -6.746  16.115  -4.849  1.00  0.71           H  
ATOM    555  N   ARG A  38      -7.641  19.143  -5.857  1.00  0.70           N  
ATOM    556  CA  ARG A  38      -8.313  19.988  -4.872  1.00  0.70           C  
ATOM    557  C   ARG A  38      -9.831  19.865  -4.805  1.00  0.70           C  
ATOM    558  O   ARG A  38     -10.507  19.770  -5.829  1.00  0.70           O  
ATOM    559  CB  ARG A  38      -7.973  21.420  -5.206  1.00  0.70           C  
ATOM    560  CG  ARG A  38      -8.510  22.423  -4.355  1.00  0.70           C  
ATOM    561  CD  ARG A  38      -8.027  23.749  -4.750  1.00  0.70           C  
ATOM    562  NE  ARG A  38      -8.562  24.227  -5.974  1.00  0.70           N  
ATOM    563  CZ  ARG A  38      -8.285  25.450  -6.438  1.00  0.70           C  
ATOM    564  NH1 ARG A  38      -7.483  26.239  -5.736  1.00  0.70           N  
ATOM    565  NH2 ARG A  38      -8.817  25.863  -7.574  1.00  0.70           N  
ATOM    566  H   ARG A  38      -8.026  19.057  -6.791  1.00  0.70           H  
ATOM    567  HA  ARG A  38      -7.915  19.744  -3.892  1.00  0.70           H  
ATOM    568 1HB  ARG A  38      -6.903  21.531  -5.138  1.00  0.70           H  
ATOM    569 2HB  ARG A  38      -8.274  21.642  -6.232  1.00  0.70           H  
ATOM    570 1HG  ARG A  38      -9.595  22.418  -4.409  1.00  0.70           H  
ATOM    571 2HG  ARG A  38      -8.175  22.208  -3.338  1.00  0.70           H  
ATOM    572 1HD  ARG A  38      -8.236  24.489  -3.982  1.00  0.70           H  
ATOM    573 2HD  ARG A  38      -6.976  23.677  -4.903  1.00  0.70           H  
ATOM    574  HE  ARG A  38      -9.179  23.629  -6.521  1.00  0.70           H  
ATOM    575 1HH1 ARG A  38      -7.070  25.930  -4.848  1.00  0.70           H  
ATOM    576 2HH1 ARG A  38      -7.274  27.195  -6.048  1.00  0.70           H  
ATOM    577 1HH2 ARG A  38      -9.448  25.235  -8.105  1.00  0.70           H  
ATOM    578 2HH2 ARG A  38      -8.615  26.786  -7.920  1.00  0.70           H  
ATOM    579  N   GLN A  39     -10.382  19.878  -3.594  1.00  0.71           N  
ATOM    580  CA  GLN A  39     -11.832  19.829  -3.468  1.00  0.71           C  
ATOM    581  C   GLN A  39     -12.386  20.880  -2.520  1.00  0.71           C  
ATOM    582  O   GLN A  39     -12.210  20.797  -1.298  1.00  0.71           O  
ATOM    583  CB  GLN A  39     -12.259  18.448  -2.997  1.00  0.71           C  
ATOM    584  CG  GLN A  39     -13.738  18.273  -2.924  1.00  0.71           C  
ATOM    585  CD  GLN A  39     -14.123  16.853  -2.671  1.00  0.71           C  
ATOM    586  OE1 GLN A  39     -13.373  16.087  -2.044  1.00  0.71           O  
ATOM    587  NE2 GLN A  39     -15.295  16.474  -3.165  1.00  0.71           N  
ATOM    588  H   GLN A  39      -9.794  19.917  -2.764  1.00  0.71           H  
ATOM    589  HA  GLN A  39     -12.275  20.008  -4.448  1.00  0.71           H  
ATOM    590 1HB  GLN A  39     -11.865  17.693  -3.667  1.00  0.71           H  
ATOM    591 2HB  GLN A  39     -11.850  18.265  -2.007  1.00  0.71           H  
ATOM    592 1HG  GLN A  39     -14.138  18.893  -2.121  1.00  0.71           H  
ATOM    593 2HG  GLN A  39     -14.177  18.582  -3.872  1.00  0.71           H  
ATOM    594 1HE2 GLN A  39     -15.623  15.541  -3.040  1.00  0.71           H  
ATOM    595 2HE2 GLN A  39     -15.871  17.162  -3.670  1.00  0.71           H  
ATOM    596  N   ALA A  40     -13.066  21.869  -3.090  1.00  0.73           N  
ATOM    597  CA  ALA A  40     -13.682  22.929  -2.310  1.00  0.73           C  
ATOM    598  C   ALA A  40     -14.965  22.358  -1.720  1.00  0.73           C  
ATOM    599  O   ALA A  40     -15.547  21.472  -2.345  1.00  0.73           O  
ATOM    600  CB  ALA A  40     -13.961  24.147  -3.171  1.00  0.73           C  
ATOM    601  H   ALA A  40     -13.166  21.875  -4.098  1.00  0.73           H  
ATOM    602  HA  ALA A  40     -13.001  23.211  -1.522  1.00  0.73           H  
ATOM    603 1HB  ALA A  40     -14.421  24.927  -2.569  1.00  0.73           H  
ATOM    604 2HB  ALA A  40     -13.022  24.521  -3.585  1.00  0.73           H  
ATOM    605 3HB  ALA A  40     -14.630  23.874  -3.976  1.00  0.73           H  
ATOM    606  N   PRO A  41     -15.446  22.806  -0.559  1.00  0.77           N  
ATOM    607  CA  PRO A  41     -16.703  22.355  -0.006  1.00  0.77           C  
ATOM    608  C   PRO A  41     -17.821  22.517  -1.025  1.00  0.77           C  
ATOM    609  O   PRO A  41     -17.954  23.564  -1.657  1.00  0.77           O  
ATOM    610  CB  PRO A  41     -16.886  23.305   1.182  1.00  0.77           C  
ATOM    611  CG  PRO A  41     -15.468  23.666   1.594  1.00  0.77           C  
ATOM    612  CD  PRO A  41     -14.701  23.767   0.289  1.00  0.77           C  
ATOM    613  HA  PRO A  41     -16.608  21.308   0.319  1.00  0.77           H  
ATOM    614 1HB  PRO A  41     -17.482  24.179   0.877  1.00  0.77           H  
ATOM    615 2HB  PRO A  41     -17.448  22.799   1.980  1.00  0.77           H  
ATOM    616 1HG  PRO A  41     -15.462  24.611   2.162  1.00  0.77           H  
ATOM    617 2HG  PRO A  41     -15.065  22.891   2.263  1.00  0.77           H  
ATOM    618 1HD  PRO A  41     -14.736  24.783  -0.128  1.00  0.77           H  
ATOM    619 2HD  PRO A  41     -13.679  23.426   0.487  1.00  0.77           H  
ATOM    620  N   GLY A  42     -18.636  21.476  -1.166  1.00  0.80           N  
ATOM    621  CA  GLY A  42     -19.772  21.473  -2.087  1.00  0.80           C  
ATOM    622  C   GLY A  42     -19.408  21.152  -3.544  1.00  0.80           C  
ATOM    623  O   GLY A  42     -20.294  21.066  -4.397  1.00  0.80           O  
ATOM    624  H   GLY A  42     -18.462  20.646  -0.617  1.00  0.80           H  
ATOM    625 1HA  GLY A  42     -20.507  20.749  -1.737  1.00  0.80           H  
ATOM    626 2HA  GLY A  42     -20.257  22.447  -2.050  1.00  0.80           H  
ATOM    627  N   LYS A  43     -18.119  20.970  -3.832  1.00  0.84           N  
ATOM    628  CA  LYS A  43     -17.658  20.712  -5.195  1.00  0.84           C  
ATOM    629  C   LYS A  43     -17.037  19.324  -5.353  1.00  0.84           C  
ATOM    630  O   LYS A  43     -16.823  18.610  -4.367  1.00  0.84           O  
ATOM    631  CB  LYS A  43     -16.646  21.778  -5.614  1.00  0.84           C  
ATOM    632  CG  LYS A  43     -17.161  23.227  -5.538  1.00  0.84           C  
ATOM    633  CD  LYS A  43     -18.295  23.494  -6.525  1.00  0.84           C  
ATOM    634  CE  LYS A  43     -18.724  24.961  -6.494  1.00  0.84           C  
ATOM    635  NZ  LYS A  43     -19.867  25.228  -7.417  1.00  0.84           N  
ATOM    636  H   LYS A  43     -17.410  21.056  -3.103  1.00  0.84           H  
ATOM    637  HA  LYS A  43     -18.514  20.769  -5.865  1.00  0.84           H  
ATOM    638 1HB  LYS A  43     -15.769  21.702  -4.970  1.00  0.84           H  
ATOM    639 2HB  LYS A  43     -16.313  21.587  -6.632  1.00  0.84           H  
ATOM    640 1HG  LYS A  43     -17.512  23.429  -4.520  1.00  0.84           H  
ATOM    641 2HG  LYS A  43     -16.343  23.908  -5.755  1.00  0.84           H  
ATOM    642 1HD  LYS A  43     -17.973  23.239  -7.535  1.00  0.84           H  
ATOM    643 2HD  LYS A  43     -19.152  22.869  -6.266  1.00  0.84           H  
ATOM    644 1HE  LYS A  43     -19.021  25.221  -5.477  1.00  0.84           H  
ATOM    645 2HE  LYS A  43     -17.881  25.587  -6.786  1.00  0.84           H  
ATOM    646 1HZ  LYS A  43     -20.123  26.205  -7.367  1.00  0.84           H  
ATOM    647 2HZ  LYS A  43     -19.597  24.999  -8.363  1.00  0.84           H  
ATOM    648 3HZ  LYS A  43     -20.657  24.659  -7.144  1.00  0.84           H  
ATOM    649  N   GLY A  44     -16.777  18.938  -6.608  1.00  0.85           N  
ATOM    650  CA  GLY A  44     -16.105  17.677  -6.910  1.00  0.85           C  
ATOM    651  C   GLY A  44     -14.593  17.882  -6.881  1.00  0.85           C  
ATOM    652  O   GLY A  44     -14.119  18.926  -6.437  1.00  0.85           O  
ATOM    653  H   GLY A  44     -17.020  19.553  -7.371  1.00  0.85           H  
ATOM    654 1HA  GLY A  44     -16.391  16.919  -6.181  1.00  0.85           H  
ATOM    655 2HA  GLY A  44     -16.412  17.319  -7.892  1.00  0.85           H  
ATOM    656  N   LEU A  45     -13.836  16.906  -7.367  1.00  0.85           N  
ATOM    657  CA  LEU A  45     -12.380  17.011  -7.299  1.00  0.85           C  
ATOM    658  C   LEU A  45     -11.785  17.632  -8.571  1.00  0.85           C  
ATOM    659  O   LEU A  45     -12.012  17.131  -9.674  1.00  0.85           O  
ATOM    660  CB  LEU A  45     -11.772  15.626  -7.089  1.00  0.85           C  
ATOM    661  CG  LEU A  45     -10.299  15.618  -6.891  1.00  0.85           C  
ATOM    662  CD1 LEU A  45     -10.023  16.315  -5.565  1.00  0.85           C  
ATOM    663  CD2 LEU A  45      -9.800  14.223  -6.901  1.00  0.85           C  
ATOM    664  H   LEU A  45     -14.263  16.077  -7.754  1.00  0.85           H  
ATOM    665  HA  LEU A  45     -12.116  17.647  -6.453  1.00  0.85           H  
ATOM    666 1HB  LEU A  45     -12.229  15.172  -6.211  1.00  0.85           H  
ATOM    667 2HB  LEU A  45     -11.998  15.011  -7.959  1.00  0.85           H  
ATOM    668  HG  LEU A  45      -9.812  16.184  -7.685  1.00  0.85           H  
ATOM    669 1HD1 LEU A  45      -8.980  16.360  -5.359  1.00  0.85           H  
ATOM    670 2HD1 LEU A  45     -10.415  17.306  -5.621  1.00  0.85           H  
ATOM    671 3HD1 LEU A  45     -10.518  15.776  -4.759  1.00  0.85           H  
ATOM    672 1HD2 LEU A  45      -8.737  14.222  -6.748  1.00  0.85           H  
ATOM    673 2HD2 LEU A  45     -10.287  13.668  -6.107  1.00  0.85           H  
ATOM    674 3HD2 LEU A  45     -10.027  13.764  -7.863  1.00  0.85           H  
ATOM    675  N   GLU A  46     -11.038  18.722  -8.406  1.00  0.83           N  
ATOM    676  CA  GLU A  46     -10.398  19.445  -9.503  1.00  0.83           C  
ATOM    677  C   GLU A  46      -8.900  19.141  -9.575  1.00  0.83           C  
ATOM    678  O   GLU A  46      -8.198  19.198  -8.571  1.00  0.83           O  
ATOM    679  CB  GLU A  46     -10.588  20.961  -9.294  1.00  0.83           C  
ATOM    680  CG  GLU A  46     -10.020  21.895 -10.396  1.00  0.83           C  
ATOM    681  CD  GLU A  46     -10.173  23.412 -10.085  1.00  0.83           C  
ATOM    682  OE1 GLU A  46     -10.519  23.751  -8.973  1.00  0.83           O  
ATOM    683  OE2 GLU A  46      -9.941  24.218 -10.966  1.00  0.83           O  
ATOM    684  H   GLU A  46     -10.908  19.077  -7.465  1.00  0.83           H  
ATOM    685  HA  GLU A  46     -10.860  19.144 -10.442  1.00  0.83           H  
ATOM    686 1HB  GLU A  46     -11.653  21.175  -9.197  1.00  0.83           H  
ATOM    687 2HB  GLU A  46     -10.117  21.249  -8.350  1.00  0.83           H  
ATOM    688 1HG  GLU A  46      -8.965  21.684 -10.511  1.00  0.83           H  
ATOM    689 2HG  GLU A  46     -10.510  21.666 -11.342  1.00  0.83           H  
ATOM    690  N   TRP A  47      -8.385  18.799 -10.748  1.00  0.81           N  
ATOM    691  CA  TRP A  47      -6.933  18.623 -10.846  1.00  0.81           C  
ATOM    692  C   TRP A  47      -6.267  19.983 -10.762  1.00  0.81           C  
ATOM    693  O   TRP A  47      -6.736  20.922 -11.399  1.00  0.81           O  
ATOM    694  CB  TRP A  47      -6.553  17.881 -12.127  1.00  0.81           C  
ATOM    695  CG  TRP A  47      -5.100  17.797 -12.391  1.00  0.81           C  
ATOM    696  CD1 TRP A  47      -4.197  16.952 -11.849  1.00  0.81           C  
ATOM    697  CD2 TRP A  47      -4.377  18.583 -13.357  1.00  0.81           C  
ATOM    698  NE1 TRP A  47      -2.969  17.180 -12.395  1.00  0.81           N  
ATOM    699  CE2 TRP A  47      -3.062  18.166 -13.314  1.00  0.81           C  
ATOM    700  CE3 TRP A  47      -4.742  19.588 -14.240  1.00  0.81           C  
ATOM    701  CZ2 TRP A  47      -2.094  18.721 -14.127  1.00  0.81           C  
ATOM    702  CZ3 TRP A  47      -3.775  20.133 -15.052  1.00  0.81           C  
ATOM    703  CH2 TRP A  47      -2.492  19.716 -14.989  1.00  0.81           C  
ATOM    704  H   TRP A  47      -8.976  18.708 -11.563  1.00  0.81           H  
ATOM    705  HA  TRP A  47      -6.593  18.032 -10.000  1.00  0.81           H  
ATOM    706 1HB  TRP A  47      -6.942  16.865 -12.080  1.00  0.81           H  
ATOM    707 2HB  TRP A  47      -7.025  18.371 -12.978  1.00  0.81           H  
ATOM    708  HD1 TRP A  47      -4.417  16.200 -11.088  1.00  0.81           H  
ATOM    709  HE1 TRP A  47      -2.126  16.691 -12.163  1.00  0.81           H  
ATOM    710  HE3 TRP A  47      -5.774  19.927 -14.296  1.00  0.81           H  
ATOM    711  HZ2 TRP A  47      -1.060  18.402 -14.103  1.00  0.81           H  
ATOM    712  HZ3 TRP A  47      -4.063  20.915 -15.749  1.00  0.81           H  
ATOM    713  HH2 TRP A  47      -1.774  20.178 -15.642  1.00  0.81           H  
ATOM    714  N   VAL A  48      -5.179  20.097 -10.004  1.00  0.80           N  
ATOM    715  CA  VAL A  48      -4.459  21.358  -9.880  1.00  0.80           C  
ATOM    716  C   VAL A  48      -3.148  21.373 -10.639  1.00  0.80           C  
ATOM    717  O   VAL A  48      -2.899  22.277 -11.444  1.00  0.80           O  
ATOM    718  CB  VAL A  48      -4.176  21.638  -8.390  1.00  0.80           C  
ATOM    719  CG1 VAL A  48      -3.354  22.835  -8.216  1.00  0.80           C  
ATOM    720  CG2 VAL A  48      -5.481  21.827  -7.668  1.00  0.80           C  
ATOM    721  H   VAL A  48      -4.822  19.293  -9.488  1.00  0.80           H  
ATOM    722  HA  VAL A  48      -5.093  22.153 -10.270  1.00  0.80           H  
ATOM    723  HB  VAL A  48      -3.633  20.802  -7.966  1.00  0.80           H  
ATOM    724 1HG1 VAL A  48      -3.181  22.990  -7.155  1.00  0.80           H  
ATOM    725 2HG1 VAL A  48      -2.400  22.713  -8.722  1.00  0.80           H  
ATOM    726 3HG1 VAL A  48      -3.873  23.667  -8.624  1.00  0.80           H  
ATOM    727 1HG2 VAL A  48      -5.269  22.013  -6.622  1.00  0.80           H  
ATOM    728 2HG2 VAL A  48      -6.021  22.676  -8.093  1.00  0.80           H  
ATOM    729 3HG2 VAL A  48      -6.089  20.926  -7.769  1.00  0.80           H  
ATOM    730  N   SER A  49      -2.296  20.395 -10.369  1.00  0.80           N  
ATOM    731  CA  SER A  49      -0.994  20.375 -11.021  1.00  0.80           C  
ATOM    732  C   SER A  49      -0.324  19.013 -10.996  1.00  0.80           C  
ATOM    733  O   SER A  49      -0.679  18.129 -10.209  1.00  0.80           O  
ATOM    734  CB  SER A  49      -0.090  21.421 -10.401  1.00  0.80           C  
ATOM    735  OG  SER A  49       0.197  21.100  -9.084  1.00  0.80           O  
ATOM    736  H   SER A  49      -2.571  19.666  -9.712  1.00  0.80           H  
ATOM    737  HA  SER A  49      -1.147  20.639 -12.065  1.00  0.80           H  
ATOM    738 1HB  SER A  49       0.839  21.479 -10.974  1.00  0.80           H  
ATOM    739 2HB  SER A  49      -0.560  22.394 -10.446  1.00  0.80           H  
ATOM    740  HG  SER A  49       0.585  20.230  -9.125  1.00  0.80           H  
ATOM    741  N   ALA A  50       0.699  18.847 -11.822  1.00  0.83           N  
ATOM    742  CA  ALA A  50       1.426  17.586 -11.832  1.00  0.83           C  
ATOM    743  C   ALA A  50       2.877  17.734 -12.224  1.00  0.83           C  
ATOM    744  O   ALA A  50       3.262  18.691 -12.905  1.00  0.83           O  
ATOM    745  CB  ALA A  50       0.763  16.625 -12.777  1.00  0.83           C  
ATOM    746  H   ALA A  50       0.932  19.602 -12.466  1.00  0.83           H  
ATOM    747  HA  ALA A  50       1.395  17.179 -10.825  1.00  0.83           H  
ATOM    748 1HB  ALA A  50       1.273  15.679 -12.730  1.00  0.83           H  
ATOM    749 2HB  ALA A  50      -0.239  16.511 -12.481  1.00  0.83           H  
ATOM    750 3HB  ALA A  50       0.802  17.018 -13.786  1.00  0.83           H  
ATOM    751  N   ILE A  51       3.672  16.763 -11.797  1.00  0.87           N  
ATOM    752  CA  ILE A  51       5.087  16.745 -12.126  1.00  0.87           C  
ATOM    753  C   ILE A  51       5.574  15.351 -12.470  1.00  0.87           C  
ATOM    754  O   ILE A  51       5.204  14.354 -11.838  1.00  0.87           O  
ATOM    755  CB  ILE A  51       5.886  17.307 -10.951  1.00  0.87           C  
ATOM    756  CG1 ILE A  51       7.336  17.478 -11.283  1.00  0.87           C  
ATOM    757  CG2 ILE A  51       5.761  16.379  -9.801  1.00  0.87           C  
ATOM    758  CD1 ILE A  51       8.018  18.376 -10.292  1.00  0.87           C  
ATOM    759  H   ILE A  51       3.274  16.022 -11.219  1.00  0.87           H  
ATOM    760  HA  ILE A  51       5.251  17.376 -12.996  1.00  0.87           H  
ATOM    761  HB  ILE A  51       5.497  18.275 -10.682  1.00  0.87           H  
ATOM    762 1HG1 ILE A  51       7.825  16.507 -11.264  1.00  0.87           H  
ATOM    763 2HG1 ILE A  51       7.444  17.894 -12.284  1.00  0.87           H  
ATOM    764 1HG2 ILE A  51       6.320  16.782  -8.967  1.00  0.87           H  
ATOM    765 2HG2 ILE A  51       4.710  16.277  -9.534  1.00  0.87           H  
ATOM    766 3HG2 ILE A  51       6.167  15.405 -10.076  1.00  0.87           H  
ATOM    767 1HD1 ILE A  51       9.065  18.472 -10.554  1.00  0.87           H  
ATOM    768 2HD1 ILE A  51       7.544  19.358 -10.313  1.00  0.87           H  
ATOM    769 3HD1 ILE A  51       7.920  17.951  -9.299  1.00  0.87           H  
ATOM    770  N   ASN A  52       6.456  15.286 -13.460  1.00  0.94           N  
ATOM    771  CA  ASN A  52       6.980  14.000 -13.880  1.00  0.94           C  
ATOM    772  C   ASN A  52       7.859  13.408 -12.814  1.00  0.94           C  
ATOM    773  O   ASN A  52       8.434  14.110 -11.987  1.00  0.94           O  
ATOM    774  CB  ASN A  52       7.699  14.135 -15.205  1.00  0.94           C  
ATOM    775  CG  ASN A  52       7.909  12.819 -15.960  1.00  0.94           C  
ATOM    776  OD1 ASN A  52       7.650  11.725 -15.452  1.00  0.94           O  
ATOM    777  ND2 ASN A  52       8.405  12.919 -17.168  1.00  0.94           N  
ATOM    778  H   ASN A  52       6.720  16.141 -13.957  1.00  0.94           H  
ATOM    779  HA  ASN A  52       6.161  13.312 -14.003  1.00  0.94           H  
ATOM    780 1HB  ASN A  52       7.127  14.803 -15.835  1.00  0.94           H  
ATOM    781 2HB  ASN A  52       8.672  14.598 -15.041  1.00  0.94           H  
ATOM    782 1HD2 ASN A  52       8.606  12.085 -17.680  1.00  0.94           H  
ATOM    783 2HD2 ASN A  52       8.618  13.819 -17.550  1.00  0.94           H  
ATOM    784  N   SER A  53       8.008  12.100 -12.894  1.00  1.02           N  
ATOM    785  CA  SER A  53       8.748  11.292 -11.936  1.00  1.02           C  
ATOM    786  C   SER A  53      10.243  11.595 -11.927  1.00  1.02           C  
ATOM    787  O   SER A  53      10.948  11.316 -10.963  1.00  1.02           O  
ATOM    788  CB  SER A  53       8.569   9.860 -12.306  1.00  1.02           C  
ATOM    789  OG  SER A  53       9.362   9.491 -13.396  1.00  1.02           O  
ATOM    790  H   SER A  53       7.555  11.635 -13.667  1.00  1.02           H  
ATOM    791  HA  SER A  53       8.338  11.469 -10.942  1.00  1.02           H  
ATOM    792 1HB  SER A  53       8.748   9.262 -11.463  1.00  1.02           H  
ATOM    793 2HB  SER A  53       7.543   9.724 -12.591  1.00  1.02           H  
ATOM    794  HG  SER A  53      10.174   9.098 -12.990  1.00  1.02           H  
ATOM    795  N   SER A  54      10.705  12.193 -13.011  1.00  1.10           N  
ATOM    796  CA  SER A  54      12.088  12.606 -13.173  1.00  1.10           C  
ATOM    797  C   SER A  54      12.227  14.122 -13.058  1.00  1.10           C  
ATOM    798  O   SER A  54      13.318  14.667 -13.228  1.00  1.10           O  
ATOM    799  CB  SER A  54      12.604  12.169 -14.523  1.00  1.10           C  
ATOM    800  OG  SER A  54      11.896  12.807 -15.554  1.00  1.10           O  
ATOM    801  H   SER A  54      10.056  12.361 -13.764  1.00  1.10           H  
ATOM    802  HA  SER A  54      12.685  12.141 -12.390  1.00  1.10           H  
ATOM    803 1HB  SER A  54      13.661  12.419 -14.599  1.00  1.10           H  
ATOM    804 2HB  SER A  54      12.510  11.089 -14.622  1.00  1.10           H  
ATOM    805  HG  SER A  54      11.782  13.731 -15.263  1.00  1.10           H  
ATOM    806  N   GLY A  55      11.120  14.810 -12.794  1.00  1.14           N  
ATOM    807  CA  GLY A  55      11.119  16.264 -12.758  1.00  1.14           C  
ATOM    808  C   GLY A  55      11.205  16.804 -14.175  1.00  1.14           C  
ATOM    809  O   GLY A  55      10.873  16.106 -15.136  1.00  1.14           O  
ATOM    810  H   GLY A  55      10.244  14.331 -12.601  1.00  1.14           H  
ATOM    811 1HA  GLY A  55      10.199  16.614 -12.283  1.00  1.14           H  
ATOM    812 2HA  GLY A  55      11.956  16.622 -12.165  1.00  1.14           H  
ATOM    813  N   GLY A  56      11.577  18.072 -14.319  1.00  1.15           N  
ATOM    814  CA  GLY A  56      11.679  18.691 -15.642  1.00  1.15           C  
ATOM    815  C   GLY A  56      10.335  19.144 -16.203  1.00  1.15           C  
ATOM    816  O   GLY A  56      10.112  20.332 -16.440  1.00  1.15           O  
ATOM    817  H   GLY A  56      11.818  18.613 -13.503  1.00  1.15           H  
ATOM    818 1HA  GLY A  56      12.351  19.549 -15.584  1.00  1.15           H  
ATOM    819 2HA  GLY A  56      12.137  17.984 -16.334  1.00  1.15           H  
ATOM    820  N   TYR A  57       9.439  18.188 -16.404  1.00  1.11           N  
ATOM    821  CA  TYR A  57       8.124  18.482 -16.950  1.00  1.11           C  
ATOM    822  C   TYR A  57       7.058  18.679 -15.882  1.00  1.11           C  
ATOM    823  O   TYR A  57       6.804  17.798 -15.047  1.00  1.11           O  
ATOM    824  CB  TYR A  57       7.665  17.351 -17.867  1.00  1.11           C  
ATOM    825  CG  TYR A  57       8.487  17.187 -19.108  1.00  1.11           C  
ATOM    826  CD1 TYR A  57       9.619  16.383 -19.074  1.00  1.11           C  
ATOM    827  CD2 TYR A  57       8.119  17.823 -20.281  1.00  1.11           C  
ATOM    828  CE1 TYR A  57      10.380  16.219 -20.215  1.00  1.11           C  
ATOM    829  CE2 TYR A  57       8.880  17.659 -21.422  1.00  1.11           C  
ATOM    830  CZ  TYR A  57      10.005  16.859 -21.392  1.00  1.11           C  
ATOM    831  OH  TYR A  57      10.763  16.701 -22.530  1.00  1.11           O  
ATOM    832  H   TYR A  57       9.721  17.237 -16.172  1.00  1.11           H  
ATOM    833  HA  TYR A  57       8.189  19.404 -17.528  1.00  1.11           H  
ATOM    834 1HB  TYR A  57       7.695  16.419 -17.324  1.00  1.11           H  
ATOM    835 2HB  TYR A  57       6.630  17.525 -18.162  1.00  1.11           H  
ATOM    836  HD1 TYR A  57       9.908  15.883 -18.144  1.00  1.11           H  
ATOM    837  HD2 TYR A  57       7.229  18.452 -20.302  1.00  1.11           H  
ATOM    838  HE1 TYR A  57      11.268  15.589 -20.190  1.00  1.11           H  
ATOM    839  HE2 TYR A  57       8.591  18.161 -22.346  1.00  1.11           H  
ATOM    840  HH  TYR A  57      10.387  17.226 -23.240  1.00  1.11           H  
ATOM    841  N   THR A  58       6.403  19.836 -15.948  1.00  1.04           N  
ATOM    842  CA  THR A  58       5.313  20.163 -15.039  1.00  1.04           C  
ATOM    843  C   THR A  58       4.097  20.604 -15.831  1.00  1.04           C  
ATOM    844  O   THR A  58       4.227  21.160 -16.926  1.00  1.04           O  
ATOM    845  CB  THR A  58       5.702  21.282 -14.047  1.00  1.04           C  
ATOM    846  OG1 THR A  58       6.066  22.474 -14.778  1.00  1.04           O  
ATOM    847  CG2 THR A  58       6.847  20.858 -13.152  1.00  1.04           C  
ATOM    848  H   THR A  58       6.676  20.510 -16.650  1.00  1.04           H  
ATOM    849  HA  THR A  58       5.045  19.274 -14.476  1.00  1.04           H  
ATOM    850  HB  THR A  58       4.834  21.506 -13.424  1.00  1.04           H  
ATOM    851  HG1 THR A  58       6.863  22.307 -15.290  1.00  1.04           H  
ATOM    852 1HG2 THR A  58       7.084  21.659 -12.448  1.00  1.04           H  
ATOM    853 2HG2 THR A  58       6.543  19.979 -12.606  1.00  1.04           H  
ATOM    854 3HG2 THR A  58       7.728  20.631 -13.750  1.00  1.04           H  
ATOM    855  N   ARG A  59       2.923  20.381 -15.256  1.00  0.96           N  
ATOM    856  CA  ARG A  59       1.667  20.814 -15.854  1.00  0.96           C  
ATOM    857  C   ARG A  59       0.746  21.430 -14.815  1.00  0.96           C  
ATOM    858  O   ARG A  59       0.711  20.990 -13.664  1.00  0.96           O  
ATOM    859  CB  ARG A  59       0.983  19.649 -16.559  1.00  0.96           C  
ATOM    860  CG  ARG A  59       1.743  19.111 -17.763  1.00  0.96           C  
ATOM    861  CD  ARG A  59       1.045  18.001 -18.414  1.00  0.96           C  
ATOM    862  NE  ARG A  59       1.736  17.575 -19.608  1.00  0.96           N  
ATOM    863  CZ  ARG A  59       1.374  16.534 -20.373  1.00  0.96           C  
ATOM    864  NH1 ARG A  59       0.343  15.795 -20.072  1.00  0.96           N  
ATOM    865  NH2 ARG A  59       2.052  16.229 -21.452  1.00  0.96           N  
ATOM    866  H   ARG A  59       2.920  19.885 -14.366  1.00  0.96           H  
ATOM    867  HA  ARG A  59       1.888  21.576 -16.601  1.00  0.96           H  
ATOM    868 1HB  ARG A  59       0.825  18.829 -15.860  1.00  0.96           H  
ATOM    869 2HB  ARG A  59       0.016  19.967 -16.926  1.00  0.96           H  
ATOM    870 1HG  ARG A  59       1.886  19.911 -18.489  1.00  0.96           H  
ATOM    871 2HG  ARG A  59       2.713  18.731 -17.447  1.00  0.96           H  
ATOM    872 1HD  ARG A  59       1.017  17.160 -17.728  1.00  0.96           H  
ATOM    873 2HD  ARG A  59       0.031  18.291 -18.683  1.00  0.96           H  
ATOM    874  HE  ARG A  59       2.543  18.105 -19.897  1.00  0.96           H  
ATOM    875 1HH1 ARG A  59      -0.213  15.974 -19.237  1.00  0.96           H  
ATOM    876 2HH1 ARG A  59       0.127  15.006 -20.691  1.00  0.96           H  
ATOM    877 1HH2 ARG A  59       2.857  16.766 -21.727  1.00  0.96           H  
ATOM    878 2HH2 ARG A  59       1.737  15.415 -21.989  1.00  0.96           H  
ATOM    879  N   TYR A  60      -0.004  22.450 -15.221  1.00  0.87           N  
ATOM    880  CA  TYR A  60      -0.925  23.121 -14.308  1.00  0.87           C  
ATOM    881  C   TYR A  60      -2.306  23.318 -14.914  1.00  0.87           C  
ATOM    882  O   TYR A  60      -2.431  23.507 -16.123  1.00  0.87           O  
ATOM    883  CB  TYR A  60      -0.353  24.481 -13.947  1.00  0.87           C  
ATOM    884  CG  TYR A  60       1.011  24.425 -13.314  1.00  0.87           C  
ATOM    885  CD1 TYR A  60       2.130  24.411 -14.137  1.00  0.87           C  
ATOM    886  CD2 TYR A  60       1.161  24.390 -11.943  1.00  0.87           C  
ATOM    887  CE1 TYR A  60       3.386  24.360 -13.599  1.00  0.87           C  
ATOM    888  CE2 TYR A  60       2.426  24.336 -11.401  1.00  0.87           C  
ATOM    889  CZ  TYR A  60       3.544  24.328 -12.235  1.00  0.87           C  
ATOM    890  OH  TYR A  60       4.825  24.292 -11.715  1.00  0.87           O  
ATOM    891  H   TYR A  60       0.068  22.772 -16.176  1.00  0.87           H  
ATOM    892  HA  TYR A  60      -1.045  22.521 -13.410  1.00  0.87           H  
ATOM    893 1HB  TYR A  60      -0.273  25.066 -14.840  1.00  0.87           H  
ATOM    894 2HB  TYR A  60      -1.022  24.993 -13.284  1.00  0.87           H  
ATOM    895  HD1 TYR A  60       2.009  24.437 -15.220  1.00  0.87           H  
ATOM    896  HD2 TYR A  60       0.285  24.408 -11.295  1.00  0.87           H  
ATOM    897  HE1 TYR A  60       4.260  24.352 -14.253  1.00  0.87           H  
ATOM    898  HE2 TYR A  60       2.539  24.308 -10.322  1.00  0.87           H  
ATOM    899  HH  TYR A  60       5.462  24.256 -12.444  1.00  0.87           H  
ATOM    900  N   ALA A  61      -3.335  23.281 -14.072  1.00  0.80           N  
ATOM    901  CA  ALA A  61      -4.705  23.584 -14.475  1.00  0.80           C  
ATOM    902  C   ALA A  61      -4.814  25.049 -14.866  1.00  0.80           C  
ATOM    903  O   ALA A  61      -4.181  25.909 -14.246  1.00  0.80           O  
ATOM    904  CB  ALA A  61      -5.681  23.237 -13.356  1.00  0.80           C  
ATOM    905  H   ALA A  61      -3.160  23.048 -13.094  1.00  0.80           H  
ATOM    906  HA  ALA A  61      -4.949  22.986 -15.350  1.00  0.80           H  
ATOM    907 1HB  ALA A  61      -6.698  23.446 -13.675  1.00  0.80           H  
ATOM    908 2HB  ALA A  61      -5.584  22.187 -13.126  1.00  0.80           H  
ATOM    909 3HB  ALA A  61      -5.468  23.808 -12.467  1.00  0.80           H  
ATOM    910  N   ASP A  62      -5.690  25.363 -15.819  1.00  0.75           N  
ATOM    911  CA  ASP A  62      -5.869  26.755 -16.245  1.00  0.75           C  
ATOM    912  C   ASP A  62      -6.232  27.696 -15.099  1.00  0.75           C  
ATOM    913  O   ASP A  62      -5.893  28.877 -15.131  1.00  0.75           O  
ATOM    914  CB  ASP A  62      -6.939  26.859 -17.338  1.00  0.75           C  
ATOM    915  CG  ASP A  62      -6.491  26.362 -18.747  1.00  0.75           C  
ATOM    916  OD1 ASP A  62      -5.300  26.190 -18.983  1.00  0.75           O  
ATOM    917  OD2 ASP A  62      -7.345  26.165 -19.566  1.00  0.75           O  
ATOM    918  H   ASP A  62      -6.207  24.628 -16.283  1.00  0.75           H  
ATOM    919  HA  ASP A  62      -4.930  27.102 -16.663  1.00  0.75           H  
ATOM    920 1HB  ASP A  62      -7.816  26.287 -17.035  1.00  0.75           H  
ATOM    921 2HB  ASP A  62      -7.254  27.898 -17.425  1.00  0.75           H  
ATOM    922  N   SER A  63      -6.909  27.174 -14.084  1.00  0.71           N  
ATOM    923  CA  SER A  63      -7.328  27.971 -12.942  1.00  0.71           C  
ATOM    924  C   SER A  63      -6.185  28.344 -11.978  1.00  0.71           C  
ATOM    925  O   SER A  63      -6.387  29.187 -11.094  1.00  0.71           O  
ATOM    926  CB  SER A  63      -8.419  27.224 -12.195  1.00  0.71           C  
ATOM    927  OG  SER A  63      -7.923  26.042 -11.614  1.00  0.71           O  
ATOM    928  H   SER A  63      -7.144  26.194 -14.106  1.00  0.71           H  
ATOM    929  HA  SER A  63      -7.754  28.899 -13.326  1.00  0.71           H  
ATOM    930 1HB  SER A  63      -8.840  27.863 -11.421  1.00  0.71           H  
ATOM    931 2HB  SER A  63      -9.222  26.977 -12.887  1.00  0.71           H  
ATOM    932  HG  SER A  63      -8.711  25.498 -11.354  1.00  0.71           H  
ATOM    933  N   VAL A  64      -5.013  27.701 -12.114  1.00  0.68           N  
ATOM    934  CA  VAL A  64      -3.884  27.975 -11.226  1.00  0.68           C  
ATOM    935  C   VAL A  64      -2.603  28.404 -11.969  1.00  0.68           C  
ATOM    936  O   VAL A  64      -1.606  28.792 -11.334  1.00  0.68           O  
ATOM    937  CB  VAL A  64      -3.606  26.763 -10.335  1.00  0.68           C  
ATOM    938  CG1 VAL A  64      -4.852  26.477  -9.485  1.00  0.68           C  
ATOM    939  CG2 VAL A  64      -3.194  25.592 -11.151  1.00  0.68           C  
ATOM    940  H   VAL A  64      -4.893  27.020 -12.857  1.00  0.68           H  
ATOM    941  HA  VAL A  64      -4.167  28.794 -10.570  1.00  0.68           H  
ATOM    942  HB  VAL A  64      -2.815  27.014  -9.668  1.00  0.68           H  
ATOM    943 1HG1 VAL A  64      -4.673  25.665  -8.824  1.00  0.68           H  
ATOM    944 2HG1 VAL A  64      -5.096  27.362  -8.900  1.00  0.68           H  
ATOM    945 3HG1 VAL A  64      -5.689  26.226 -10.127  1.00  0.68           H  
ATOM    946 1HG2 VAL A  64      -2.979  24.747 -10.512  1.00  0.68           H  
ATOM    947 2HG2 VAL A  64      -3.985  25.342 -11.825  1.00  0.68           H  
ATOM    948 3HG2 VAL A  64      -2.312  25.852 -11.709  1.00  0.68           H  
ATOM    949  N   LYS A  65      -2.616  28.338 -13.307  1.00  0.66           N  
ATOM    950  CA  LYS A  65      -1.434  28.730 -14.078  1.00  0.66           C  
ATOM    951  C   LYS A  65      -1.004  30.142 -13.730  1.00  0.66           C  
ATOM    952  O   LYS A  65      -1.819  31.058 -13.647  1.00  0.66           O  
ATOM    953  CB  LYS A  65      -1.695  28.673 -15.594  1.00  0.66           C  
ATOM    954  CG  LYS A  65      -1.813  27.291 -16.186  1.00  0.66           C  
ATOM    955  CD  LYS A  65      -2.160  27.323 -17.666  1.00  0.66           C  
ATOM    956  CE  LYS A  65      -2.377  25.913 -18.191  1.00  0.66           C  
ATOM    957  NZ  LYS A  65      -2.855  25.897 -19.589  1.00  0.66           N  
ATOM    958  H   LYS A  65      -3.436  27.962 -13.785  1.00  0.66           H  
ATOM    959  HA  LYS A  65      -0.616  28.051 -13.829  1.00  0.66           H  
ATOM    960 1HB  LYS A  65      -2.633  29.191 -15.812  1.00  0.66           H  
ATOM    961 2HB  LYS A  65      -0.901  29.201 -16.118  1.00  0.66           H  
ATOM    962 1HG  LYS A  65      -0.857  26.801 -16.094  1.00  0.66           H  
ATOM    963 2HG  LYS A  65      -2.536  26.717 -15.668  1.00  0.66           H  
ATOM    964 1HD  LYS A  65      -3.067  27.903 -17.829  1.00  0.66           H  
ATOM    965 2HD  LYS A  65      -1.348  27.785 -18.223  1.00  0.66           H  
ATOM    966 1HE  LYS A  65      -1.443  25.361 -18.124  1.00  0.66           H  
ATOM    967 2HE  LYS A  65      -3.122  25.422 -17.571  1.00  0.66           H  
ATOM    968 1HZ  LYS A  65      -3.003  24.948 -19.878  1.00  0.66           H  
ATOM    969 2HZ  LYS A  65      -3.760  26.396 -19.629  1.00  0.66           H  
ATOM    970 3HZ  LYS A  65      -2.195  26.338 -20.194  1.00  0.66           H  
ATOM    971  N   GLY A  66       0.291  30.308 -13.500  1.00  0.65           N  
ATOM    972  CA  GLY A  66       0.859  31.607 -13.171  1.00  0.65           C  
ATOM    973  C   GLY A  66       0.823  31.922 -11.673  1.00  0.65           C  
ATOM    974  O   GLY A  66       1.402  32.919 -11.241  1.00  0.65           O  
ATOM    975  H   GLY A  66       0.907  29.510 -13.564  1.00  0.65           H  
ATOM    976 1HA  GLY A  66       1.890  31.645 -13.523  1.00  0.65           H  
ATOM    977 2HA  GLY A  66       0.316  32.380 -13.713  1.00  0.65           H  
ATOM    978  N   ARG A  67       0.162  31.078 -10.875  1.00  0.63           N  
ATOM    979  CA  ARG A  67       0.071  31.340  -9.444  1.00  0.63           C  
ATOM    980  C   ARG A  67       0.689  30.203  -8.646  1.00  0.63           C  
ATOM    981  O   ARG A  67       1.351  30.442  -7.635  1.00  0.63           O  
ATOM    982  CB  ARG A  67      -1.384  31.506  -9.028  1.00  0.63           C  
ATOM    983  CG  ARG A  67      -2.052  32.700  -9.679  1.00  0.63           C  
ATOM    984  CD  ARG A  67      -3.419  33.013  -9.159  1.00  0.63           C  
ATOM    985  NE  ARG A  67      -4.359  31.905  -9.310  1.00  0.63           N  
ATOM    986  CZ  ARG A  67      -4.889  31.240  -8.257  1.00  0.63           C  
ATOM    987  NH1 ARG A  67      -4.620  31.650  -7.036  1.00  0.63           N  
ATOM    988  NH2 ARG A  67      -5.696  30.208  -8.434  1.00  0.63           N  
ATOM    989  H   ARG A  67      -0.317  30.268 -11.262  1.00  0.63           H  
ATOM    990  HA  ARG A  67       0.608  32.259  -9.211  1.00  0.63           H  
ATOM    991 1HB  ARG A  67      -1.951  30.611  -9.298  1.00  0.63           H  
ATOM    992 2HB  ARG A  67      -1.449  31.627  -7.944  1.00  0.63           H  
ATOM    993 1HG  ARG A  67      -1.423  33.577  -9.525  1.00  0.63           H  
ATOM    994 2HG  ARG A  67      -2.141  32.505 -10.752  1.00  0.63           H  
ATOM    995 1HD  ARG A  67      -3.345  33.257  -8.092  1.00  0.63           H  
ATOM    996 2HD  ARG A  67      -3.817  33.871  -9.695  1.00  0.63           H  
ATOM    997  HE  ARG A  67      -4.585  31.581 -10.246  1.00  0.63           H  
ATOM    998 1HH1 ARG A  67      -4.023  32.456  -6.883  1.00  0.63           H  
ATOM    999 2HH1 ARG A  67      -5.059  31.185  -6.227  1.00  0.63           H  
ATOM   1000 1HH2 ARG A  67      -5.919  29.874  -9.386  1.00  0.63           H  
ATOM   1001 2HH2 ARG A  67      -6.100  29.730  -7.605  1.00  0.63           H  
ATOM   1002  N   PHE A  68       0.472  28.961  -9.097  1.00  0.63           N  
ATOM   1003  CA  PHE A  68       1.014  27.817  -8.360  1.00  0.63           C  
ATOM   1004  C   PHE A  68       2.263  27.237  -9.036  1.00  0.63           C  
ATOM   1005  O   PHE A  68       2.338  27.172 -10.261  1.00  0.63           O  
ATOM   1006  CB  PHE A  68       0.004  26.676  -8.243  1.00  0.63           C  
ATOM   1007  CG  PHE A  68      -1.278  26.930  -7.413  1.00  0.63           C  
ATOM   1008  CD1 PHE A  68      -1.673  28.186  -6.954  1.00  0.63           C  
ATOM   1009  CD2 PHE A  68      -2.087  25.867  -7.105  1.00  0.63           C  
ATOM   1010  CE1 PHE A  68      -2.845  28.349  -6.236  1.00  0.63           C  
ATOM   1011  CE2 PHE A  68      -3.257  26.025  -6.382  1.00  0.63           C  
ATOM   1012  CZ  PHE A  68      -3.636  27.270  -5.953  1.00  0.63           C  
ATOM   1013  H   PHE A  68      -0.106  28.821  -9.923  1.00  0.63           H  
ATOM   1014  HA  PHE A  68       1.287  28.146  -7.366  1.00  0.63           H  
ATOM   1015 1HB  PHE A  68      -0.303  26.374  -9.246  1.00  0.63           H  
ATOM   1016 2HB  PHE A  68       0.517  25.838  -7.812  1.00  0.63           H  
ATOM   1017  HD1 PHE A  68      -1.074  29.040  -7.155  1.00  0.63           H  
ATOM   1018  HD2 PHE A  68      -1.786  24.890  -7.450  1.00  0.63           H  
ATOM   1019  HE1 PHE A  68      -3.139  29.341  -5.888  1.00  0.63           H  
ATOM   1020  HE2 PHE A  68      -3.880  25.167  -6.156  1.00  0.63           H  
ATOM   1021  HZ  PHE A  68      -4.561  27.402  -5.383  1.00  0.63           H  
ATOM   1022  N   THR A  69       3.213  26.770  -8.217  1.00  0.63           N  
ATOM   1023  CA  THR A  69       4.403  26.056  -8.706  1.00  0.63           C  
ATOM   1024  C   THR A  69       4.561  24.682  -8.034  1.00  0.63           C  
ATOM   1025  O   THR A  69       4.446  24.555  -6.816  1.00  0.63           O  
ATOM   1026  CB  THR A  69       5.694  26.881  -8.502  1.00  0.63           C  
ATOM   1027  OG1 THR A  69       5.595  28.110  -9.235  1.00  0.63           O  
ATOM   1028  CG2 THR A  69       6.915  26.096  -8.985  1.00  0.63           C  
ATOM   1029  H   THR A  69       3.099  26.925  -7.220  1.00  0.63           H  
ATOM   1030  HA  THR A  69       4.291  25.897  -9.773  1.00  0.63           H  
ATOM   1031  HB  THR A  69       5.816  27.111  -7.446  1.00  0.63           H  
ATOM   1032  HG1 THR A  69       5.298  27.923 -10.133  1.00  0.63           H  
ATOM   1033 1HG2 THR A  69       7.811  26.696  -8.838  1.00  0.63           H  
ATOM   1034 2HG2 THR A  69       7.013  25.170  -8.422  1.00  0.63           H  
ATOM   1035 3HG2 THR A  69       6.804  25.864 -10.044  1.00  0.63           H  
ATOM   1036  N   ILE A  70       4.843  23.652  -8.832  1.00  0.65           N  
ATOM   1037  CA  ILE A  70       5.045  22.306  -8.281  1.00  0.65           C  
ATOM   1038  C   ILE A  70       6.499  21.883  -8.459  1.00  0.65           C  
ATOM   1039  O   ILE A  70       7.118  22.172  -9.486  1.00  0.65           O  
ATOM   1040  CB  ILE A  70       4.119  21.274  -8.951  1.00  0.65           C  
ATOM   1041  CG1 ILE A  70       4.183  19.896  -8.269  1.00  0.65           C  
ATOM   1042  CG2 ILE A  70       4.486  21.089 -10.395  1.00  0.65           C  
ATOM   1043  CD1 ILE A  70       3.073  18.987  -8.761  1.00  0.65           C  
ATOM   1044  H   ILE A  70       4.911  23.811  -9.831  1.00  0.65           H  
ATOM   1045  HA  ILE A  70       4.823  22.322  -7.220  1.00  0.65           H  
ATOM   1046  HB  ILE A  70       3.090  21.629  -8.885  1.00  0.65           H  
ATOM   1047 1HG1 ILE A  70       5.145  19.423  -8.470  1.00  0.65           H  
ATOM   1048 2HG1 ILE A  70       4.075  20.022  -7.192  1.00  0.65           H  
ATOM   1049 1HG2 ILE A  70       3.811  20.372 -10.861  1.00  0.65           H  
ATOM   1050 2HG2 ILE A  70       4.414  22.017 -10.905  1.00  0.65           H  
ATOM   1051 3HG2 ILE A  70       5.502  20.722 -10.454  1.00  0.65           H  
ATOM   1052 1HD1 ILE A  70       3.111  18.022  -8.277  1.00  0.65           H  
ATOM   1053 2HD1 ILE A  70       2.131  19.443  -8.567  1.00  0.65           H  
ATOM   1054 3HD1 ILE A  70       3.193  18.864  -9.811  1.00  0.65           H  
ATOM   1055  N   SER A  71       7.041  21.217  -7.442  1.00  0.67           N  
ATOM   1056  CA  SER A  71       8.421  20.747  -7.473  1.00  0.67           C  
ATOM   1057  C   SER A  71       8.588  19.451  -6.697  1.00  0.67           C  
ATOM   1058  O   SER A  71       7.728  19.063  -5.908  1.00  0.67           O  
ATOM   1059  CB  SER A  71       9.356  21.799  -6.900  1.00  0.67           C  
ATOM   1060  OG  SER A  71       9.113  22.004  -5.537  1.00  0.67           O  
ATOM   1061  H   SER A  71       6.459  21.049  -6.620  1.00  0.67           H  
ATOM   1062  HA  SER A  71       8.702  20.565  -8.509  1.00  0.67           H  
ATOM   1063 1HB  SER A  71      10.389  21.480  -7.042  1.00  0.67           H  
ATOM   1064 2HB  SER A  71       9.224  22.735  -7.443  1.00  0.67           H  
ATOM   1065  HG  SER A  71       8.228  22.373  -5.482  1.00  0.67           H  
ATOM   1066  N   ARG A  72       9.710  18.775  -6.898  1.00  0.71           N  
ATOM   1067  CA  ARG A  72       9.939  17.527  -6.180  1.00  0.71           C  
ATOM   1068  C   ARG A  72      11.385  17.335  -5.760  1.00  0.71           C  
ATOM   1069  O   ARG A  72      12.319  17.747  -6.450  1.00  0.71           O  
ATOM   1070  CB  ARG A  72       9.529  16.350  -7.045  1.00  0.71           C  
ATOM   1071  CG  ARG A  72      10.302  16.263  -8.316  1.00  0.71           C  
ATOM   1072  CD  ARG A  72       9.863  15.163  -9.176  1.00  0.71           C  
ATOM   1073  NE  ARG A  72      10.318  13.881  -8.711  1.00  0.71           N  
ATOM   1074  CZ  ARG A  72      11.546  13.399  -8.972  1.00  0.71           C  
ATOM   1075  NH1 ARG A  72      12.418  14.137  -9.619  1.00  0.71           N  
ATOM   1076  NH2 ARG A  72      11.878  12.193  -8.592  1.00  0.71           N  
ATOM   1077  H   ARG A  72      10.402  19.120  -7.548  1.00  0.71           H  
ATOM   1078  HA  ARG A  72       9.327  17.531  -5.278  1.00  0.71           H  
ATOM   1079 1HB  ARG A  72       9.685  15.426  -6.490  1.00  0.71           H  
ATOM   1080 2HB  ARG A  72       8.468  16.415  -7.286  1.00  0.71           H  
ATOM   1081 1HG  ARG A  72      10.221  17.192  -8.861  1.00  0.71           H  
ATOM   1082 2HG  ARG A  72      11.350  16.088  -8.070  1.00  0.71           H  
ATOM   1083 1HD  ARG A  72       8.772  15.142  -9.216  1.00  0.71           H  
ATOM   1084 2HD  ARG A  72      10.244  15.310 -10.171  1.00  0.71           H  
ATOM   1085  HE  ARG A  72       9.664  13.281  -8.228  1.00  0.71           H  
ATOM   1086 1HH1 ARG A  72      12.173  15.073  -9.902  1.00  0.71           H  
ATOM   1087 2HH1 ARG A  72      13.335  13.771  -9.826  1.00  0.71           H  
ATOM   1088 1HH2 ARG A  72      11.206  11.625  -8.101  1.00  0.71           H  
ATOM   1089 2HH2 ARG A  72      12.782  11.826  -8.844  1.00  0.71           H  
ATOM   1090  N   ASP A  73      11.545  16.667  -4.626  1.00  0.73           N  
ATOM   1091  CA  ASP A  73      12.831  16.301  -4.071  1.00  0.73           C  
ATOM   1092  C   ASP A  73      12.966  14.792  -3.875  1.00  0.73           C  
ATOM   1093  O   ASP A  73      12.472  14.224  -2.896  1.00  0.73           O  
ATOM   1094  CB  ASP A  73      13.027  17.069  -2.763  1.00  0.73           C  
ATOM   1095  CG  ASP A  73      14.327  16.765  -2.043  1.00  0.73           C  
ATOM   1096  OD1 ASP A  73      14.854  15.690  -2.213  1.00  0.73           O  
ATOM   1097  OD2 ASP A  73      14.792  17.613  -1.301  1.00  0.73           O  
ATOM   1098  H   ASP A  73      10.710  16.403  -4.109  1.00  0.73           H  
ATOM   1099  HA  ASP A  73      13.606  16.621  -4.768  1.00  0.73           H  
ATOM   1100 1HB  ASP A  73      12.979  18.141  -2.968  1.00  0.73           H  
ATOM   1101 2HB  ASP A  73      12.195  16.834  -2.090  1.00  0.73           H  
ATOM   1102  N   ASN A  74      13.614  14.130  -4.837  1.00  0.75           N  
ATOM   1103  CA  ASN A  74      13.748  12.676  -4.791  1.00  0.75           C  
ATOM   1104  C   ASN A  74      14.500  12.188  -3.555  1.00  0.75           C  
ATOM   1105  O   ASN A  74      14.204  11.121  -3.029  1.00  0.75           O  
ATOM   1106  CB  ASN A  74      14.434  12.165  -6.039  1.00  0.75           C  
ATOM   1107  CG  ASN A  74      14.433  10.651  -6.131  1.00  0.75           C  
ATOM   1108  OD1 ASN A  74      13.378  10.011  -6.203  1.00  0.75           O  
ATOM   1109  ND2 ASN A  74      15.609  10.073  -6.139  1.00  0.75           N  
ATOM   1110  H   ASN A  74      14.009  14.650  -5.609  1.00  0.75           H  
ATOM   1111  HA  ASN A  74      12.748  12.245  -4.746  1.00  0.75           H  
ATOM   1112 1HB  ASN A  74      13.959  12.584  -6.913  1.00  0.75           H  
ATOM   1113 2HB  ASN A  74      15.469  12.509  -6.039  1.00  0.75           H  
ATOM   1114 1HD2 ASN A  74      15.677   9.077  -6.200  1.00  0.75           H  
ATOM   1115 2HD2 ASN A  74      16.438  10.628  -6.078  1.00  0.75           H  
ATOM   1116  N   ALA A  75      15.476  12.968  -3.078  1.00  0.74           N  
ATOM   1117  CA  ALA A  75      16.260  12.554  -1.917  1.00  0.74           C  
ATOM   1118  C   ALA A  75      15.364  12.408  -0.700  1.00  0.74           C  
ATOM   1119  O   ALA A  75      15.519  11.478   0.097  1.00  0.74           O  
ATOM   1120  CB  ALA A  75      17.362  13.559  -1.630  1.00  0.74           C  
ATOM   1121  H   ALA A  75      15.656  13.870  -3.505  1.00  0.74           H  
ATOM   1122  HA  ALA A  75      16.703  11.584  -2.133  1.00  0.74           H  
ATOM   1123 1HB  ALA A  75      17.944  13.225  -0.772  1.00  0.74           H  
ATOM   1124 2HB  ALA A  75      18.012  13.647  -2.498  1.00  0.74           H  
ATOM   1125 3HB  ALA A  75      16.917  14.532  -1.409  1.00  0.74           H  
ATOM   1126  N   LYS A  76      14.406  13.326  -0.573  1.00  0.72           N  
ATOM   1127  CA  LYS A  76      13.463  13.276   0.536  1.00  0.72           C  
ATOM   1128  C   LYS A  76      12.128  12.648   0.138  1.00  0.72           C  
ATOM   1129  O   LYS A  76      11.200  12.594   0.953  1.00  0.72           O  
ATOM   1130  CB  LYS A  76      13.230  14.662   1.142  1.00  0.72           C  
ATOM   1131  CG  LYS A  76      14.474  15.295   1.775  1.00  0.72           C  
ATOM   1132  CD  LYS A  76      14.119  16.553   2.601  1.00  0.72           C  
ATOM   1133  CE  LYS A  76      13.714  17.751   1.734  1.00  0.72           C  
ATOM   1134  NZ  LYS A  76      14.855  18.307   0.978  1.00  0.72           N  
ATOM   1135  H   LYS A  76      14.368  14.095  -1.256  1.00  0.72           H  
ATOM   1136  HA  LYS A  76      13.892  12.648   1.315  1.00  0.72           H  
ATOM   1137 1HB  LYS A  76      12.888  15.341   0.356  1.00  0.72           H  
ATOM   1138 2HB  LYS A  76      12.446  14.610   1.895  1.00  0.72           H  
ATOM   1139 1HG  LYS A  76      14.971  14.567   2.415  1.00  0.72           H  
ATOM   1140 2HG  LYS A  76      15.160  15.580   0.971  1.00  0.72           H  
ATOM   1141 1HD  LYS A  76      13.292  16.317   3.269  1.00  0.72           H  
ATOM   1142 2HD  LYS A  76      14.979  16.837   3.204  1.00  0.72           H  
ATOM   1143 1HE  LYS A  76      12.946  17.438   1.026  1.00  0.72           H  
ATOM   1144 2HE  LYS A  76      13.306  18.530   2.377  1.00  0.72           H  
ATOM   1145 1HZ  LYS A  76      14.542  19.075   0.408  1.00  0.72           H  
ATOM   1146 2HZ  LYS A  76      15.580  18.615   1.590  1.00  0.72           H  
ATOM   1147 3HZ  LYS A  76      15.222  17.586   0.338  1.00  0.72           H  
ATOM   1148  N   ASN A  77      12.003  12.229  -1.129  1.00  0.69           N  
ATOM   1149  CA  ASN A  77      10.784  11.610  -1.652  1.00  0.69           C  
ATOM   1150  C   ASN A  77       9.593  12.487  -1.336  1.00  0.69           C  
ATOM   1151  O   ASN A  77       8.561  12.009  -0.852  1.00  0.69           O  
ATOM   1152  CB  ASN A  77      10.595  10.204  -1.115  1.00  0.69           C  
ATOM   1153  CG  ASN A  77      11.645   9.227  -1.614  1.00  0.69           C  
ATOM   1154  OD1 ASN A  77      11.875   9.083  -2.821  1.00  0.69           O  
ATOM   1155  ND2 ASN A  77      12.289   8.553  -0.695  1.00  0.69           N  
ATOM   1156  H   ASN A  77      12.778  12.368  -1.768  1.00  0.69           H  
ATOM   1157  HA  ASN A  77      10.869  11.553  -2.737  1.00  0.69           H  
ATOM   1158 1HB  ASN A  77      10.604  10.215  -0.025  1.00  0.69           H  
ATOM   1159 2HB  ASN A  77       9.615   9.841  -1.426  1.00  0.69           H  
ATOM   1160 1HD2 ASN A  77      12.994   7.895  -0.960  1.00  0.69           H  
ATOM   1161 2HD2 ASN A  77      12.076   8.699   0.269  1.00  0.69           H  
ATOM   1162  N   THR A  78       9.773  13.790  -1.545  1.00  0.65           N  
ATOM   1163  CA  THR A  78       8.735  14.744  -1.213  1.00  0.65           C  
ATOM   1164  C   THR A  78       8.352  15.665  -2.370  1.00  0.65           C  
ATOM   1165  O   THR A  78       9.191  16.200  -3.099  1.00  0.65           O  
ATOM   1166  CB  THR A  78       9.142  15.564   0.032  1.00  0.65           C  
ATOM   1167  OG1 THR A  78       9.381  14.666   1.159  1.00  0.65           O  
ATOM   1168  CG2 THR A  78       8.005  16.523   0.434  1.00  0.65           C  
ATOM   1169  H   THR A  78      10.664  14.093  -1.944  1.00  0.65           H  
ATOM   1170  HA  THR A  78       7.845  14.183  -0.949  1.00  0.65           H  
ATOM   1171  HB  THR A  78      10.051  16.129  -0.183  1.00  0.65           H  
ATOM   1172  HG1 THR A  78      10.034  13.949   0.937  1.00  0.65           H  
ATOM   1173 1HG2 THR A  78       8.303  17.080   1.317  1.00  0.65           H  
ATOM   1174 2HG2 THR A  78       7.789  17.216  -0.368  1.00  0.65           H  
ATOM   1175 3HG2 THR A  78       7.119  15.955   0.658  1.00  0.65           H  
ATOM   1176  N   LEU A  79       7.053  15.818  -2.532  1.00  0.62           N  
ATOM   1177  CA  LEU A  79       6.430  16.671  -3.526  1.00  0.62           C  
ATOM   1178  C   LEU A  79       5.961  17.963  -2.870  1.00  0.62           C  
ATOM   1179  O   LEU A  79       5.379  17.935  -1.782  1.00  0.62           O  
ATOM   1180  CB  LEU A  79       5.221  15.967  -4.095  1.00  0.62           C  
ATOM   1181  CG  LEU A  79       4.462  16.652  -5.141  1.00  0.62           C  
ATOM   1182  CD1 LEU A  79       5.287  16.615  -6.374  1.00  0.62           C  
ATOM   1183  CD2 LEU A  79       3.069  16.007  -5.220  1.00  0.62           C  
ATOM   1184  H   LEU A  79       6.443  15.313  -1.896  1.00  0.62           H  
ATOM   1185  HA  LEU A  79       7.147  16.905  -4.311  1.00  0.62           H  
ATOM   1186 1HB  LEU A  79       5.549  15.016  -4.509  1.00  0.62           H  
ATOM   1187 2HB  LEU A  79       4.552  15.757  -3.298  1.00  0.62           H  
ATOM   1188  HG  LEU A  79       4.339  17.700  -4.905  1.00  0.62           H  
ATOM   1189 1HD1 LEU A  79       4.773  17.121  -7.157  1.00  0.62           H  
ATOM   1190 2HD1 LEU A  79       6.232  17.109  -6.186  1.00  0.62           H  
ATOM   1191 3HD1 LEU A  79       5.475  15.598  -6.652  1.00  0.62           H  
ATOM   1192 1HD2 LEU A  79       2.475  16.480  -6.002  1.00  0.62           H  
ATOM   1193 2HD2 LEU A  79       3.158  15.000  -5.411  1.00  0.62           H  
ATOM   1194 3HD2 LEU A  79       2.567  16.124  -4.259  1.00  0.62           H  
ATOM   1195  N   TYR A  80       6.220  19.095  -3.501  1.00  0.60           N  
ATOM   1196  CA  TYR A  80       5.775  20.354  -2.926  1.00  0.60           C  
ATOM   1197  C   TYR A  80       4.885  21.138  -3.875  1.00  0.60           C  
ATOM   1198  O   TYR A  80       5.068  21.114  -5.097  1.00  0.60           O  
ATOM   1199  CB  TYR A  80       6.972  21.220  -2.557  1.00  0.60           C  
ATOM   1200  CG  TYR A  80       7.900  20.606  -1.550  1.00  0.60           C  
ATOM   1201  CD1 TYR A  80       8.927  19.758  -1.975  1.00  0.60           C  
ATOM   1202  CD2 TYR A  80       7.743  20.891  -0.214  1.00  0.60           C  
ATOM   1203  CE1 TYR A  80       9.791  19.213  -1.048  1.00  0.60           C  
ATOM   1204  CE2 TYR A  80       8.602  20.350   0.712  1.00  0.60           C  
ATOM   1205  CZ  TYR A  80       9.624  19.519   0.306  1.00  0.60           C  
ATOM   1206  OH  TYR A  80      10.476  18.985   1.246  1.00  0.60           O  
ATOM   1207  H   TYR A  80       6.724  19.082  -4.385  1.00  0.60           H  
ATOM   1208  HA  TYR A  80       5.192  20.148  -2.033  1.00  0.60           H  
ATOM   1209 1HB  TYR A  80       7.547  21.439  -3.455  1.00  0.60           H  
ATOM   1210 2HB  TYR A  80       6.615  22.169  -2.155  1.00  0.60           H  
ATOM   1211  HD1 TYR A  80       9.048  19.529  -3.039  1.00  0.60           H  
ATOM   1212  HD2 TYR A  80       6.935  21.551   0.107  1.00  0.60           H  
ATOM   1213  HE1 TYR A  80      10.594  18.553  -1.374  1.00  0.60           H  
ATOM   1214  HE2 TYR A  80       8.475  20.580   1.770  1.00  0.60           H  
ATOM   1215  HH  TYR A  80      10.208  19.282   2.120  1.00  0.60           H  
ATOM   1216  N   LEU A  81       3.943  21.879  -3.298  1.00  0.58           N  
ATOM   1217  CA  LEU A  81       3.096  22.796  -4.060  1.00  0.58           C  
ATOM   1218  C   LEU A  81       3.168  24.170  -3.422  1.00  0.58           C  
ATOM   1219  O   LEU A  81       2.792  24.352  -2.263  1.00  0.58           O  
ATOM   1220  CB  LEU A  81       1.631  22.332  -4.087  1.00  0.58           C  
ATOM   1221  CG  LEU A  81       0.635  23.244  -4.832  1.00  0.58           C  
ATOM   1222  CD1 LEU A  81       1.003  23.249  -6.316  1.00  0.58           C  
ATOM   1223  CD2 LEU A  81      -0.809  22.753  -4.605  1.00  0.58           C  
ATOM   1224  H   LEU A  81       3.837  21.821  -2.284  1.00  0.58           H  
ATOM   1225  HA  LEU A  81       3.470  22.865  -5.082  1.00  0.58           H  
ATOM   1226 1HB  LEU A  81       1.606  21.425  -4.599  1.00  0.58           H  
ATOM   1227 2HB  LEU A  81       1.275  22.173  -3.074  1.00  0.58           H  
ATOM   1228  HG  LEU A  81       0.728  24.263  -4.465  1.00  0.58           H  
ATOM   1229 1HD1 LEU A  81       0.323  23.881  -6.846  1.00  0.58           H  
ATOM   1230 2HD1 LEU A  81       2.021  23.614  -6.442  1.00  0.58           H  
ATOM   1231 3HD1 LEU A  81       0.931  22.235  -6.711  1.00  0.58           H  
ATOM   1232 1HD2 LEU A  81      -1.503  23.406  -5.133  1.00  0.58           H  
ATOM   1233 2HD2 LEU A  81      -0.911  21.743  -4.975  1.00  0.58           H  
ATOM   1234 3HD2 LEU A  81      -1.033  22.775  -3.548  1.00  0.58           H  
ATOM   1235  N   GLN A  82       3.657  25.142  -4.173  1.00  0.57           N  
ATOM   1236  CA  GLN A  82       3.803  26.490  -3.659  1.00  0.57           C  
ATOM   1237  C   GLN A  82       2.753  27.374  -4.284  1.00  0.57           C  
ATOM   1238  O   GLN A  82       2.740  27.578  -5.499  1.00  0.57           O  
ATOM   1239  CB  GLN A  82       5.192  27.034  -3.970  1.00  0.57           C  
ATOM   1240  CG  GLN A  82       5.445  28.460  -3.492  1.00  0.57           C  
ATOM   1241  CD  GLN A  82       5.597  28.555  -1.980  1.00  0.57           C  
ATOM   1242  OE1 GLN A  82       6.536  27.949  -1.438  1.00  0.57           O  
ATOM   1243  NE2 GLN A  82       4.729  29.299  -1.305  1.00  0.57           N  
ATOM   1244  H   GLN A  82       3.946  24.940  -5.124  1.00  0.57           H  
ATOM   1245  HA  GLN A  82       3.646  26.489  -2.584  1.00  0.57           H  
ATOM   1246 1HB  GLN A  82       5.940  26.391  -3.507  1.00  0.57           H  
ATOM   1247 2HB  GLN A  82       5.357  27.004  -5.045  1.00  0.57           H  
ATOM   1248 1HG  GLN A  82       6.358  28.835  -3.951  1.00  0.57           H  
ATOM   1249 2HG  GLN A  82       4.595  29.087  -3.786  1.00  0.57           H  
ATOM   1250 1HE2 GLN A  82       4.808  29.387  -0.315  1.00  0.57           H  
ATOM   1251 2HE2 GLN A  82       3.990  29.776  -1.789  1.00  0.57           H  
ATOM   1252  N   MET A  83       1.834  27.858  -3.472  1.00  0.57           N  
ATOM   1253  CA  MET A  83       0.751  28.651  -4.007  1.00  0.57           C  
ATOM   1254  C   MET A  83       0.969  30.117  -3.688  1.00  0.57           C  
ATOM   1255  O   MET A  83       1.065  30.487  -2.517  1.00  0.57           O  
ATOM   1256  CB  MET A  83      -0.539  28.180  -3.380  1.00  0.57           C  
ATOM   1257  CG  MET A  83      -0.773  26.678  -3.536  1.00  0.57           C  
ATOM   1258  SD  MET A  83      -2.356  26.113  -2.896  1.00  0.57           S  
ATOM   1259  CE  MET A  83      -2.168  26.256  -1.157  1.00  0.57           C  
ATOM   1260  H   MET A  83       1.871  27.658  -2.473  1.00  0.57           H  
ATOM   1261  HA  MET A  83       0.706  28.534  -5.085  1.00  0.57           H  
ATOM   1262 1HB  MET A  83      -0.540  28.420  -2.321  1.00  0.57           H  
ATOM   1263 2HB  MET A  83      -1.356  28.696  -3.850  1.00  0.57           H  
ATOM   1264 1HG  MET A  83      -0.705  26.409  -4.577  1.00  0.57           H  
ATOM   1265 2HG  MET A  83       0.016  26.146  -2.997  1.00  0.57           H  
ATOM   1266 1HE  MET A  83      -3.078  25.920  -0.673  1.00  0.57           H  
ATOM   1267 2HE  MET A  83      -1.336  25.651  -0.830  1.00  0.57           H  
ATOM   1268 3HE  MET A  83      -1.986  27.289  -0.901  1.00  0.57           H  
ATOM   1269  N   ASN A  84       1.076  30.954  -4.724  1.00  0.58           N  
ATOM   1270  CA  ASN A  84       1.267  32.389  -4.541  1.00  0.58           C  
ATOM   1271  C   ASN A  84      -0.008  33.161  -4.855  1.00  0.58           C  
ATOM   1272  O   ASN A  84      -0.850  32.683  -5.618  1.00  0.58           O  
ATOM   1273  CB  ASN A  84       2.431  32.886  -5.386  1.00  0.58           C  
ATOM   1274  CG  ASN A  84       3.783  32.379  -4.901  1.00  0.58           C  
ATOM   1275  OD1 ASN A  84       4.108  32.417  -3.692  1.00  0.58           O  
ATOM   1276  ND2 ASN A  84       4.578  31.901  -5.827  1.00  0.58           N  
ATOM   1277  H   ASN A  84       1.036  30.602  -5.682  1.00  0.58           H  
ATOM   1278  HA  ASN A  84       1.496  32.577  -3.496  1.00  0.58           H  
ATOM   1279 1HB  ASN A  84       2.285  32.565  -6.419  1.00  0.58           H  
ATOM   1280 2HB  ASN A  84       2.440  33.976  -5.382  1.00  0.58           H  
ATOM   1281 1HD2 ASN A  84       5.483  31.550  -5.588  1.00  0.58           H  
ATOM   1282 2HD2 ASN A  84       4.281  31.885  -6.787  1.00  0.58           H  
ATOM   1283  N   SER A  85      -0.136  34.358  -4.286  1.00  0.59           N  
ATOM   1284  CA  SER A  85      -1.275  35.233  -4.550  1.00  0.59           C  
ATOM   1285  C   SER A  85      -2.606  34.513  -4.332  1.00  0.59           C  
ATOM   1286  O   SER A  85      -3.488  34.535  -5.191  1.00  0.59           O  
ATOM   1287  CB  SER A  85      -1.200  35.774  -5.965  1.00  0.59           C  
ATOM   1288  OG  SER A  85      -0.024  36.518  -6.156  1.00  0.59           O  
ATOM   1289  H   SER A  85       0.576  34.674  -3.635  1.00  0.59           H  
ATOM   1290  HA  SER A  85      -1.224  36.074  -3.853  1.00  0.59           H  
ATOM   1291 1HB  SER A  85      -1.242  34.956  -6.682  1.00  0.59           H  
ATOM   1292 2HB  SER A  85      -2.065  36.411  -6.149  1.00  0.59           H  
ATOM   1293  HG  SER A  85      -0.030  37.199  -5.481  1.00  0.59           H  
ATOM   1294  N   LEU A  86      -2.730  33.871  -3.170  1.00  0.61           N  
ATOM   1295  CA  LEU A  86      -3.923  33.100  -2.833  1.00  0.61           C  
ATOM   1296  C   LEU A  86      -5.194  33.920  -2.817  1.00  0.61           C  
ATOM   1297  O   LEU A  86      -5.226  35.062  -2.357  1.00  0.61           O  
ATOM   1298  CB  LEU A  86      -3.715  32.396  -1.493  1.00  0.61           C  
ATOM   1299  CG  LEU A  86      -2.780  31.174  -1.538  1.00  0.61           C  
ATOM   1300  CD1 LEU A  86      -2.456  30.719  -0.157  1.00  0.61           C  
ATOM   1301  CD2 LEU A  86      -3.498  30.055  -2.280  1.00  0.61           C  
ATOM   1302  H   LEU A  86      -1.957  33.925  -2.505  1.00  0.61           H  
ATOM   1303  HA  LEU A  86      -4.043  32.329  -3.596  1.00  0.61           H  
ATOM   1304 1HB  LEU A  86      -3.296  33.111  -0.786  1.00  0.61           H  
ATOM   1305 2HB  LEU A  86      -4.678  32.075  -1.127  1.00  0.61           H  
ATOM   1306  HG  LEU A  86      -1.842  31.430  -2.050  1.00  0.61           H  
ATOM   1307 1HD1 LEU A  86      -1.810  29.857  -0.216  1.00  0.61           H  
ATOM   1308 2HD1 LEU A  86      -1.948  31.523   0.341  1.00  0.61           H  
ATOM   1309 3HD1 LEU A  86      -3.367  30.458   0.379  1.00  0.61           H  
ATOM   1310 1HD2 LEU A  86      -2.885  29.187  -2.313  1.00  0.61           H  
ATOM   1311 2HD2 LEU A  86      -4.426  29.812  -1.761  1.00  0.61           H  
ATOM   1312 3HD2 LEU A  86      -3.733  30.381  -3.298  1.00  0.61           H  
ATOM   1313  N   ARG A  87      -6.260  33.321  -3.329  1.00  0.62           N  
ATOM   1314  CA  ARG A  87      -7.570  33.961  -3.390  1.00  0.62           C  
ATOM   1315  C   ARG A  87      -8.520  33.275  -2.428  1.00  0.62           C  
ATOM   1316  O   ARG A  87      -8.317  32.123  -2.068  1.00  0.62           O  
ATOM   1317  CB  ARG A  87      -8.134  33.871  -4.807  1.00  0.62           C  
ATOM   1318  CG  ARG A  87      -7.321  34.592  -5.861  1.00  0.62           C  
ATOM   1319  CD  ARG A  87      -7.861  34.364  -7.231  1.00  0.62           C  
ATOM   1320  NE  ARG A  87      -9.184  34.958  -7.425  1.00  0.62           N  
ATOM   1321  CZ  ARG A  87      -9.399  36.246  -7.755  1.00  0.62           C  
ATOM   1322  NH1 ARG A  87      -8.382  37.074  -7.901  1.00  0.62           N  
ATOM   1323  NH2 ARG A  87     -10.635  36.674  -7.936  1.00  0.62           N  
ATOM   1324  H   ARG A  87      -6.161  32.375  -3.720  1.00  0.62           H  
ATOM   1325  HA  ARG A  87      -7.468  35.007  -3.105  1.00  0.62           H  
ATOM   1326 1HB  ARG A  87      -8.190  32.819  -5.103  1.00  0.62           H  
ATOM   1327 2HB  ARG A  87      -9.147  34.271  -4.830  1.00  0.62           H  
ATOM   1328 1HG  ARG A  87      -7.323  35.662  -5.657  1.00  0.62           H  
ATOM   1329 2HG  ARG A  87      -6.291  34.220  -5.837  1.00  0.62           H  
ATOM   1330 1HD  ARG A  87      -7.181  34.796  -7.963  1.00  0.62           H  
ATOM   1331 2HD  ARG A  87      -7.943  33.290  -7.404  1.00  0.62           H  
ATOM   1332  HE  ARG A  87     -10.018  34.349  -7.337  1.00  0.62           H  
ATOM   1333 1HH1 ARG A  87      -7.437  36.741  -7.763  1.00  0.62           H  
ATOM   1334 2HH1 ARG A  87      -8.547  38.038  -8.150  1.00  0.62           H  
ATOM   1335 1HH2 ARG A  87     -11.412  36.021  -7.828  1.00  0.62           H  
ATOM   1336 2HH2 ARG A  87     -10.807  37.635  -8.185  1.00  0.62           H  
ATOM   1337  N   ALA A  88      -9.607  33.935  -2.047  1.00  0.63           N  
ATOM   1338  CA  ALA A  88     -10.595  33.296  -1.168  1.00  0.63           C  
ATOM   1339  C   ALA A  88     -11.114  31.995  -1.801  1.00  0.63           C  
ATOM   1340  O   ALA A  88     -11.410  31.011  -1.116  1.00  0.63           O  
ATOM   1341  CB  ALA A  88     -11.741  34.245  -0.889  1.00  0.63           C  
ATOM   1342  H   ALA A  88      -9.751  34.889  -2.351  1.00  0.63           H  
ATOM   1343  HA  ALA A  88     -10.115  33.050  -0.223  1.00  0.63           H  
ATOM   1344 1HB  ALA A  88     -12.453  33.763  -0.219  1.00  0.63           H  
ATOM   1345 2HB  ALA A  88     -11.354  35.149  -0.420  1.00  0.63           H  
ATOM   1346 3HB  ALA A  88     -12.238  34.503  -1.824  1.00  0.63           H  
ATOM   1347  N   GLU A  89     -11.153  32.001  -3.136  1.00  0.63           N  
ATOM   1348  CA  GLU A  89     -11.607  30.909  -3.993  1.00  0.63           C  
ATOM   1349  C   GLU A  89     -10.722  29.665  -3.879  1.00  0.63           C  
ATOM   1350  O   GLU A  89     -11.120  28.578  -4.292  1.00  0.63           O  
ATOM   1351  CB  GLU A  89     -11.649  31.371  -5.451  1.00  0.63           C  
ATOM   1352  CG  GLU A  89     -12.695  32.441  -5.733  1.00  0.63           C  
ATOM   1353  CD  GLU A  89     -12.748  32.883  -7.184  1.00  0.63           C  
ATOM   1354  OE1 GLU A  89     -11.822  33.523  -7.655  1.00  0.63           O  
ATOM   1355  OE2 GLU A  89     -13.726  32.574  -7.827  1.00  0.63           O  
ATOM   1356  H   GLU A  89     -10.862  32.849  -3.592  1.00  0.63           H  
ATOM   1357  HA  GLU A  89     -12.617  30.633  -3.686  1.00  0.63           H  
ATOM   1358 1HB  GLU A  89     -10.671  31.768  -5.733  1.00  0.63           H  
ATOM   1359 2HB  GLU A  89     -11.854  30.518  -6.099  1.00  0.63           H  
ATOM   1360 1HG  GLU A  89     -13.673  32.058  -5.446  1.00  0.63           H  
ATOM   1361 2HG  GLU A  89     -12.478  33.307  -5.106  1.00  0.63           H  
ATOM   1362  N   ASP A  90      -9.509  29.824  -3.343  1.00  0.62           N  
ATOM   1363  CA  ASP A  90      -8.580  28.715  -3.206  1.00  0.62           C  
ATOM   1364  C   ASP A  90      -8.824  27.935  -1.907  1.00  0.62           C  
ATOM   1365  O   ASP A  90      -8.124  26.944  -1.643  1.00  0.62           O  
ATOM   1366  CB  ASP A  90      -7.124  29.213  -3.265  1.00  0.62           C  
ATOM   1367  CG  ASP A  90      -6.630  29.718  -4.676  1.00  0.62           C  
ATOM   1368  OD1 ASP A  90      -6.804  29.030  -5.690  1.00  0.62           O  
ATOM   1369  OD2 ASP A  90      -6.107  30.825  -4.738  1.00  0.62           O  
ATOM   1370  H   ASP A  90      -9.221  30.732  -2.989  1.00  0.62           H  
ATOM   1371  HA  ASP A  90      -8.746  28.033  -4.034  1.00  0.62           H  
ATOM   1372 1HB  ASP A  90      -7.010  30.032  -2.554  1.00  0.62           H  
ATOM   1373 2HB  ASP A  90      -6.457  28.419  -2.933  1.00  0.62           H  
ATOM   1374  N   THR A  91      -9.802  28.372  -1.086  1.00  0.61           N  
ATOM   1375  CA  THR A  91     -10.131  27.608   0.117  1.00  0.61           C  
ATOM   1376  C   THR A  91     -10.586  26.225  -0.314  1.00  0.61           C  
ATOM   1377  O   THR A  91     -11.533  26.089  -1.093  1.00  0.61           O  
ATOM   1378  CB  THR A  91     -11.272  28.261   0.917  1.00  0.61           C  
ATOM   1379  OG1 THR A  91     -10.893  29.591   1.337  1.00  0.61           O  
ATOM   1380  CG2 THR A  91     -11.705  27.380   2.111  1.00  0.61           C  
ATOM   1381  H   THR A  91     -10.339  29.215  -1.295  1.00  0.61           H  
ATOM   1382  HA  THR A  91      -9.243  27.518   0.736  1.00  0.61           H  
ATOM   1383  HB  THR A  91     -12.132  28.364   0.256  1.00  0.61           H  
ATOM   1384  HG1 THR A  91     -10.989  30.197   0.554  1.00  0.61           H  
ATOM   1385 1HG2 THR A  91     -12.535  27.859   2.628  1.00  0.61           H  
ATOM   1386 2HG2 THR A  91     -12.025  26.409   1.738  1.00  0.61           H  
ATOM   1387 3HG2 THR A  91     -10.911  27.230   2.791  1.00  0.61           H  
ATOM   1388  N   ALA A  92      -9.919  25.198   0.191  1.00  0.60           N  
ATOM   1389  CA  ALA A  92     -10.230  23.837  -0.226  1.00  0.60           C  
ATOM   1390  C   ALA A  92      -9.425  22.806   0.519  1.00  0.60           C  
ATOM   1391  O   ALA A  92      -8.435  23.129   1.182  1.00  0.60           O  
ATOM   1392  CB  ALA A  92      -9.967  23.658  -1.697  1.00  0.60           C  
ATOM   1393  H   ALA A  92      -9.184  25.389   0.873  1.00  0.60           H  
ATOM   1394  HA  ALA A  92     -11.280  23.652  -0.014  1.00  0.60           H  
ATOM   1395 1HB  ALA A  92     -10.213  22.644  -1.974  1.00  0.60           H  
ATOM   1396 2HB  ALA A  92     -10.544  24.336  -2.308  1.00  0.60           H  
ATOM   1397 3HB  ALA A  92      -8.923  23.840  -1.852  1.00  0.60           H  
ATOM   1398  N   VAL A  93      -9.806  21.548   0.355  1.00  0.59           N  
ATOM   1399  CA  VAL A  93      -8.937  20.481   0.805  1.00  0.59           C  
ATOM   1400  C   VAL A  93      -8.051  20.046  -0.362  1.00  0.59           C  
ATOM   1401  O   VAL A  93      -8.534  19.767  -1.461  1.00  0.59           O  
ATOM   1402  CB  VAL A  93      -9.730  19.292   1.345  1.00  0.59           C  
ATOM   1403  CG1 VAL A  93      -8.774  18.188   1.741  1.00  0.59           C  
ATOM   1404  CG2 VAL A  93     -10.531  19.741   2.547  1.00  0.59           C  
ATOM   1405  H   VAL A  93     -10.670  21.320  -0.144  1.00  0.59           H  
ATOM   1406  HA  VAL A  93      -8.305  20.856   1.601  1.00  0.59           H  
ATOM   1407  HB  VAL A  93     -10.395  18.911   0.565  1.00  0.59           H  
ATOM   1408 1HG1 VAL A  93      -9.334  17.338   2.126  1.00  0.59           H  
ATOM   1409 2HG1 VAL A  93      -8.191  17.876   0.878  1.00  0.59           H  
ATOM   1410 3HG1 VAL A  93      -8.104  18.561   2.512  1.00  0.59           H  
ATOM   1411 1HG2 VAL A  93     -11.099  18.902   2.941  1.00  0.59           H  
ATOM   1412 2HG2 VAL A  93      -9.846  20.110   3.308  1.00  0.59           H  
ATOM   1413 3HG2 VAL A  93     -11.217  20.539   2.256  1.00  0.59           H  
ATOM   1414  N   TYR A  94      -6.752  20.029  -0.138  1.00  0.59           N  
ATOM   1415  CA  TYR A  94      -5.804  19.650  -1.171  1.00  0.59           C  
ATOM   1416  C   TYR A  94      -5.351  18.246  -0.912  1.00  0.59           C  
ATOM   1417  O   TYR A  94      -5.215  17.850   0.243  1.00  0.59           O  
ATOM   1418  CB  TYR A  94      -4.630  20.618  -1.153  1.00  0.59           C  
ATOM   1419  CG  TYR A  94      -4.993  21.992  -1.657  1.00  0.59           C  
ATOM   1420  CD1 TYR A  94      -5.751  22.839  -0.862  1.00  0.59           C  
ATOM   1421  CD2 TYR A  94      -4.533  22.426  -2.891  1.00  0.59           C  
ATOM   1422  CE1 TYR A  94      -6.088  24.091  -1.319  1.00  0.59           C  
ATOM   1423  CE2 TYR A  94      -4.853  23.688  -3.326  1.00  0.59           C  
ATOM   1424  CZ  TYR A  94      -5.648  24.520  -2.536  1.00  0.59           C  
ATOM   1425  OH  TYR A  94      -6.016  25.782  -2.973  1.00  0.59           O  
ATOM   1426  H   TYR A  94      -6.410  20.284   0.786  1.00  0.59           H  
ATOM   1427  HA  TYR A  94      -6.289  19.681  -2.143  1.00  0.59           H  
ATOM   1428 1HB  TYR A  94      -4.262  20.713  -0.130  1.00  0.59           H  
ATOM   1429 2HB  TYR A  94      -3.820  20.227  -1.766  1.00  0.59           H  
ATOM   1430  HD1 TYR A  94      -6.108  22.505   0.115  1.00  0.59           H  
ATOM   1431  HD2 TYR A  94      -3.921  21.768  -3.513  1.00  0.59           H  
ATOM   1432  HE1 TYR A  94      -6.710  24.746  -0.721  1.00  0.59           H  
ATOM   1433  HE2 TYR A  94      -4.498  24.029  -4.293  1.00  0.59           H  
ATOM   1434  HH  TYR A  94      -6.749  26.135  -2.398  1.00  0.59           H  
ATOM   1435  N   TYR A  95      -5.118  17.485  -1.968  1.00  0.60           N  
ATOM   1436  CA  TYR A  95      -4.618  16.138  -1.773  1.00  0.60           C  
ATOM   1437  C   TYR A  95      -3.452  15.895  -2.715  1.00  0.60           C  
ATOM   1438  O   TYR A  95      -3.467  16.349  -3.864  1.00  0.60           O  
ATOM   1439  CB  TYR A  95      -5.683  15.099  -2.113  1.00  0.60           C  
ATOM   1440  CG  TYR A  95      -7.024  15.239  -1.447  1.00  0.60           C  
ATOM   1441  CD1 TYR A  95      -7.975  16.108  -2.004  1.00  0.60           C  
ATOM   1442  CD2 TYR A  95      -7.348  14.472  -0.354  1.00  0.60           C  
ATOM   1443  CE1 TYR A  95      -9.226  16.208  -1.454  1.00  0.60           C  
ATOM   1444  CE2 TYR A  95      -8.610  14.571   0.200  1.00  0.60           C  
ATOM   1445  CZ  TYR A  95      -9.548  15.433  -0.347  1.00  0.60           C  
ATOM   1446  OH  TYR A  95     -10.809  15.512   0.205  1.00  0.60           O  
ATOM   1447  H   TYR A  95      -5.283  17.854  -2.902  1.00  0.60           H  
ATOM   1448  HA  TYR A  95      -4.278  16.021  -0.751  1.00  0.60           H  
ATOM   1449 1HB  TYR A  95      -5.823  15.049  -3.144  1.00  0.60           H  
ATOM   1450 2HB  TYR A  95      -5.284  14.135  -1.817  1.00  0.60           H  
ATOM   1451  HD1 TYR A  95      -7.724  16.708  -2.879  1.00  0.60           H  
ATOM   1452  HD2 TYR A  95      -6.609  13.781   0.069  1.00  0.60           H  
ATOM   1453  HE1 TYR A  95      -9.956  16.884  -1.890  1.00  0.60           H  
ATOM   1454  HE2 TYR A  95      -8.872  13.960   1.063  1.00  0.60           H  
ATOM   1455  HH  TYR A  95     -11.355  16.118  -0.320  1.00  0.60           H  
ATOM   1456  N   CYS A  96      -2.473  15.128  -2.283  1.00  0.64           N  
ATOM   1457  CA  CYS A  96      -1.447  14.720  -3.218  1.00  0.64           C  
ATOM   1458  C   CYS A  96      -1.806  13.334  -3.715  1.00  0.64           C  
ATOM   1459  O   CYS A  96      -2.481  12.565  -3.017  1.00  0.64           O  
ATOM   1460  CB  CYS A  96      -0.070  14.724  -2.579  1.00  0.64           C  
ATOM   1461  SG  CYS A  96       0.123  13.552  -1.278  1.00  0.64           S  
ATOM   1462  H   CYS A  96      -2.472  14.825  -1.311  1.00  0.64           H  
ATOM   1463  HA  CYS A  96      -1.430  15.410  -4.055  1.00  0.64           H  
ATOM   1464 1HB  CYS A  96       0.683  14.526  -3.345  1.00  0.64           H  
ATOM   1465 2HB  CYS A  96       0.113  15.715  -2.186  1.00  0.64           H  
ATOM   1466  N   ALA A  97      -1.284  12.962  -4.871  1.00  0.73           N  
ATOM   1467  CA  ALA A  97      -1.572  11.633  -5.384  1.00  0.73           C  
ATOM   1468  C   ALA A  97      -0.461  11.096  -6.282  1.00  0.73           C  
ATOM   1469  O   ALA A  97       0.343  11.847  -6.837  1.00  0.73           O  
ATOM   1470  CB  ALA A  97      -2.905  11.655  -6.129  1.00  0.73           C  
ATOM   1471  H   ALA A  97      -0.757  13.640  -5.415  1.00  0.73           H  
ATOM   1472  HA  ALA A  97      -1.664  10.964  -4.541  1.00  0.73           H  
ATOM   1473 1HB  ALA A  97      -3.133  10.644  -6.463  1.00  0.73           H  
ATOM   1474 2HB  ALA A  97      -3.691  11.999  -5.458  1.00  0.73           H  
ATOM   1475 3HB  ALA A  97      -2.841  12.320  -6.982  1.00  0.73           H  
ATOM   1476  N   THR A  98      -0.428   9.774  -6.406  1.00  0.90           N  
ATOM   1477  CA  THR A  98       0.537   9.078  -7.259  1.00  0.90           C  
ATOM   1478  C   THR A  98      -0.192   8.218  -8.277  1.00  0.90           C  
ATOM   1479  O   THR A  98      -1.147   7.518  -7.911  1.00  0.90           O  
ATOM   1480  CB  THR A  98       1.448   8.177  -6.412  1.00  0.90           C  
ATOM   1481  OG1 THR A  98       2.133   8.966  -5.465  1.00  0.90           O  
ATOM   1482  CG2 THR A  98       2.460   7.458  -7.271  1.00  0.90           C  
ATOM   1483  H   THR A  98      -1.118   9.234  -5.882  1.00  0.90           H  
ATOM   1484  HA  THR A  98       1.144   9.809  -7.792  1.00  0.90           H  
ATOM   1485  HB  THR A  98       0.840   7.439  -5.887  1.00  0.90           H  
ATOM   1486  HG1 THR A  98       2.467   9.750  -5.904  1.00  0.90           H  
ATOM   1487 1HG2 THR A  98       3.080   6.835  -6.647  1.00  0.90           H  
ATOM   1488 2HG2 THR A  98       1.951   6.833  -7.997  1.00  0.90           H  
ATOM   1489 3HG2 THR A  98       3.077   8.194  -7.792  1.00  0.90           H  
ATOM   1490  N   ASP A  99       0.224   8.275  -9.550  1.00  1.19           N  
ATOM   1491  CA  ASP A  99      -0.429   7.433 -10.565  1.00  1.19           C  
ATOM   1492  C   ASP A  99       0.190   6.064 -10.786  1.00  1.19           C  
ATOM   1493  O   ASP A  99       1.166   5.682 -10.142  1.00  1.19           O  
ATOM   1494  CB  ASP A  99      -0.517   8.105 -11.937  1.00  1.19           C  
ATOM   1495  CG  ASP A  99       0.837   8.310 -12.657  1.00  1.19           C  
ATOM   1496  OD1 ASP A  99       1.848   7.754 -12.262  1.00  1.19           O  
ATOM   1497  OD2 ASP A  99       0.828   8.982 -13.648  1.00  1.19           O  
ATOM   1498  H   ASP A  99       1.005   8.895  -9.786  1.00  1.19           H  
ATOM   1499  HA  ASP A  99      -1.430   7.258 -10.240  1.00  1.19           H  
ATOM   1500 1HB  ASP A  99      -1.152   7.516 -12.591  1.00  1.19           H  
ATOM   1501 2HB  ASP A  99      -1.035   9.043 -11.834  1.00  1.19           H  
ATOM   1502  N   SER A 100      -0.391   5.354 -11.757  1.00  1.69           N  
ATOM   1503  CA  SER A 100       0.080   4.057 -12.228  1.00  1.69           C  
ATOM   1504  C   SER A 100       0.530   4.156 -13.699  1.00  1.69           C  
ATOM   1505  O   SER A 100       0.551   3.157 -14.415  1.00  1.69           O  
ATOM   1506  CB  SER A 100      -1.023   3.024 -12.110  1.00  1.69           C  
ATOM   1507  OG  SER A 100      -2.147   3.397 -12.857  1.00  1.69           O  
ATOM   1508  H   SER A 100      -1.253   5.727 -12.163  1.00  1.69           H  
ATOM   1509  HA  SER A 100       0.931   3.750 -11.620  1.00  1.69           H  
ATOM   1510 1HB  SER A 100      -0.656   2.060 -12.455  1.00  1.69           H  
ATOM   1511 2HB  SER A 100      -1.304   2.912 -11.063  1.00  1.69           H  
ATOM   1512  HG  SER A 100      -2.432   4.259 -12.512  1.00  1.69           H  
ATOM   1513  N   GLY A 101       0.840   5.376 -14.154  1.00  2.47           N  
ATOM   1514  CA  GLY A 101       1.179   5.674 -15.557  1.00  2.47           C  
ATOM   1515  C   GLY A 101       2.620   5.380 -15.996  1.00  2.47           C  
ATOM   1516  O   GLY A 101       2.956   5.543 -17.174  1.00  2.47           O  
ATOM   1517  H   GLY A 101       0.843   6.145 -13.489  1.00  2.47           H  
ATOM   1518 1HA  GLY A 101       0.494   5.128 -16.203  1.00  2.47           H  
ATOM   1519 2HA  GLY A 101       0.978   6.732 -15.731  1.00  2.47           H  
ATOM   1520  N   ASP A 102       3.460   4.938 -15.069  1.00  3.55           N  
ATOM   1521  CA  ASP A 102       4.856   4.619 -15.363  1.00  3.55           C  
ATOM   1522  C   ASP A 102       5.560   5.797 -16.071  1.00  3.55           C  
ATOM   1523  O   ASP A 102       5.374   6.952 -15.692  1.00  3.55           O  
ATOM   1524  CB  ASP A 102       4.896   3.356 -16.245  1.00  3.55           C  
ATOM   1525  CG  ASP A 102       6.243   2.640 -16.294  1.00  3.55           C  
ATOM   1526  OD1 ASP A 102       6.658   2.032 -15.342  1.00  3.55           O  
ATOM   1527  OD2 ASP A 102       6.873   2.812 -17.307  1.00  3.55           O  
ATOM   1528  H   ASP A 102       3.116   4.830 -14.127  1.00  3.55           H  
ATOM   1529  HA  ASP A 102       5.376   4.422 -14.421  1.00  3.55           H  
ATOM   1530 1HB  ASP A 102       4.157   2.646 -15.867  1.00  3.55           H  
ATOM   1531 2HB  ASP A 102       4.595   3.605 -17.263  1.00  3.55           H  
ATOM   1532  N   GLY A 103       6.293   5.524 -17.158  1.00  4.87           N  
ATOM   1533  CA  GLY A 103       7.020   6.558 -17.884  1.00  4.87           C  
ATOM   1534  C   GLY A 103       6.218   7.243 -18.992  1.00  4.87           C  
ATOM   1535  O   GLY A 103       6.782   7.982 -19.806  1.00  4.87           O  
ATOM   1536  H   GLY A 103       6.427   4.557 -17.454  1.00  4.87           H  
ATOM   1537 1HA  GLY A 103       7.363   7.312 -17.173  1.00  4.87           H  
ATOM   1538 2HA  GLY A 103       7.915   6.112 -18.316  1.00  4.87           H  
ATOM   1539  N   LYS A 104       4.903   7.027 -19.050  1.00  6.20           N  
ATOM   1540  CA  LYS A 104       4.097   7.579 -20.140  1.00  6.20           C  
ATOM   1541  C   LYS A 104       3.802   9.066 -19.935  1.00  6.20           C  
ATOM   1542  O   LYS A 104       2.649   9.458 -19.741  1.00  6.20           O  
ATOM   1543  CB  LYS A 104       2.783   6.802 -20.233  1.00  6.20           C  
ATOM   1544  CG  LYS A 104       2.964   5.337 -20.601  1.00  6.20           C  
ATOM   1545  CD  LYS A 104       1.644   4.580 -20.597  1.00  6.20           C  
ATOM   1546  CE  LYS A 104       1.866   3.111 -20.948  1.00  6.20           C  
ATOM   1547  NZ  LYS A 104       0.600   2.328 -20.918  1.00  6.20           N  
ATOM   1548  H   LYS A 104       4.443   6.448 -18.342  1.00  6.20           H  
ATOM   1549  HA  LYS A 104       4.650   7.464 -21.073  1.00  6.20           H  
ATOM   1550 1HB  LYS A 104       2.265   6.849 -19.273  1.00  6.20           H  
ATOM   1551 2HB  LYS A 104       2.139   7.261 -20.977  1.00  6.20           H  
ATOM   1552 1HG  LYS A 104       3.420   5.261 -21.586  1.00  6.20           H  
ATOM   1553 2HG  LYS A 104       3.632   4.873 -19.870  1.00  6.20           H  
ATOM   1554 1HD  LYS A 104       1.200   4.642 -19.599  1.00  6.20           H  
ATOM   1555 2HD  LYS A 104       0.957   5.026 -21.315  1.00  6.20           H  
ATOM   1556 1HE  LYS A 104       2.298   3.045 -21.945  1.00  6.20           H  
ATOM   1557 2HE  LYS A 104       2.564   2.679 -20.230  1.00  6.20           H  
ATOM   1558 1HZ  LYS A 104       0.795   1.364 -21.153  1.00  6.20           H  
ATOM   1559 2HZ  LYS A 104       0.200   2.375 -19.991  1.00  6.20           H  
ATOM   1560 3HZ  LYS A 104      -0.052   2.711 -21.587  1.00  6.20           H  
ATOM   1561  N   ARG A 105       4.861   9.885 -20.064  1.00  7.28           N  
ATOM   1562  CA  ARG A 105       4.868  11.332 -19.786  1.00  7.28           C  
ATOM   1563  C   ARG A 105       3.907  12.158 -20.617  1.00  7.28           C  
ATOM   1564  O   ARG A 105       3.606  13.302 -20.280  1.00  7.28           O  
ATOM   1565  CB  ARG A 105       6.267  11.918 -19.937  1.00  7.28           C  
ATOM   1566  CG  ARG A 105       6.840  11.964 -21.346  1.00  7.28           C  
ATOM   1567  CD  ARG A 105       8.257  12.472 -21.339  1.00  7.28           C  
ATOM   1568  NE  ARG A 105       8.815  12.581 -22.684  1.00  7.28           N  
ATOM   1569  CZ  ARG A 105       9.397  11.572 -23.367  1.00  7.28           C  
ATOM   1570  NH1 ARG A 105       9.505  10.382 -22.822  1.00  7.28           N  
ATOM   1571  NH2 ARG A 105       9.863  11.783 -24.586  1.00  7.28           N  
ATOM   1572  H   ARG A 105       5.744   9.417 -20.267  1.00  7.28           H  
ATOM   1573  HA  ARG A 105       4.572  11.456 -18.754  1.00  7.28           H  
ATOM   1574 1HB  ARG A 105       6.282  12.933 -19.554  1.00  7.28           H  
ATOM   1575 2HB  ARG A 105       6.959  11.332 -19.329  1.00  7.28           H  
ATOM   1576 1HG  ARG A 105       6.831  10.958 -21.772  1.00  7.28           H  
ATOM   1577 2HG  ARG A 105       6.241  12.629 -21.968  1.00  7.28           H  
ATOM   1578 1HD  ARG A 105       8.285  13.463 -20.879  1.00  7.28           H  
ATOM   1579 2HD  ARG A 105       8.883  11.790 -20.764  1.00  7.28           H  
ATOM   1580  HE  ARG A 105       8.754  13.482 -23.142  1.00  7.28           H  
ATOM   1581 1HH1 ARG A 105       9.152  10.222 -21.889  1.00  7.28           H  
ATOM   1582 2HH1 ARG A 105       9.939   9.628 -23.332  1.00  7.28           H  
ATOM   1583 1HH2 ARG A 105       9.782  12.699 -25.007  1.00  7.28           H  
ATOM   1584 2HH2 ARG A 105      10.299  11.030 -25.097  1.00  7.28           H  
ATOM   1585  N   TYR A 106       3.445  11.607 -21.719  1.00  7.87           N  
ATOM   1586  CA  TYR A 106       2.469  12.278 -22.552  1.00  7.87           C  
ATOM   1587  C   TYR A 106       1.247  12.665 -21.709  1.00  7.87           C  
ATOM   1588  O   TYR A 106       0.676  13.747 -21.876  1.00  7.87           O  
ATOM   1589  CB  TYR A 106       2.020  11.396 -23.712  1.00  7.87           C  
ATOM   1590  CG  TYR A 106       1.001  12.067 -24.628  1.00  7.87           C  
ATOM   1591  CD1 TYR A 106       1.419  12.931 -25.632  1.00  7.87           C  
ATOM   1592  CD2 TYR A 106      -0.346  11.836 -24.444  1.00  7.87           C  
ATOM   1593  CE1 TYR A 106       0.481  13.537 -26.452  1.00  7.87           C  
ATOM   1594  CE2 TYR A 106      -1.285  12.431 -25.248  1.00  7.87           C  
ATOM   1595  CZ  TYR A 106      -0.878  13.282 -26.256  1.00  7.87           C  
ATOM   1596  OH  TYR A 106      -1.811  13.883 -27.070  1.00  7.87           O  
ATOM   1597  H   TYR A 106       3.747  10.672 -21.956  1.00  7.87           H  
ATOM   1598  HA  TYR A 106       2.914  13.195 -22.944  1.00  7.87           H  
ATOM   1599 1HB  TYR A 106       2.883  11.108 -24.312  1.00  7.87           H  
ATOM   1600 2HB  TYR A 106       1.575  10.483 -23.320  1.00  7.87           H  
ATOM   1601  HD1 TYR A 106       2.482  13.124 -25.780  1.00  7.87           H  
ATOM   1602  HD2 TYR A 106      -0.659  11.187 -23.663  1.00  7.87           H  
ATOM   1603  HE1 TYR A 106       0.805  14.212 -27.244  1.00  7.87           H  
ATOM   1604  HE2 TYR A 106      -2.346  12.231 -25.086  1.00  7.87           H  
ATOM   1605  HH  TYR A 106      -2.690  13.595 -26.814  1.00  7.87           H  
ATOM   1606  N   TRP A 107       0.801  11.708 -20.886  1.00  7.87           N  
ATOM   1607  CA  TRP A 107      -0.429  11.789 -20.113  1.00  7.87           C  
ATOM   1608  C   TRP A 107      -0.305  12.406 -18.722  1.00  7.87           C  
ATOM   1609  O   TRP A 107       0.690  12.231 -18.027  1.00  7.87           O  
ATOM   1610  CB  TRP A 107      -0.972  10.385 -19.952  1.00  7.87           C  
ATOM   1611  CG  TRP A 107      -1.378   9.803 -21.226  1.00  7.87           C  
ATOM   1612  CD1 TRP A 107      -0.633   8.973 -22.006  1.00  7.87           C  
ATOM   1613  CD2 TRP A 107      -2.626   9.988 -21.907  1.00  7.87           C  
ATOM   1614  NE1 TRP A 107      -1.336   8.630 -23.132  1.00  7.87           N  
ATOM   1615  CE2 TRP A 107      -2.560   9.244 -23.088  1.00  7.87           C  
ATOM   1616  CE3 TRP A 107      -3.780  10.714 -21.618  1.00  7.87           C  
ATOM   1617  CZ2 TRP A 107      -3.606   9.205 -23.985  1.00  7.87           C  
ATOM   1618  CZ3 TRP A 107      -4.828  10.675 -22.517  1.00  7.87           C  
ATOM   1619  CH2 TRP A 107      -4.743   9.941 -23.673  1.00  7.87           C  
ATOM   1620  H   TRP A 107       1.380  10.882 -20.750  1.00  7.87           H  
ATOM   1621  HA  TRP A 107      -1.141  12.381 -20.685  1.00  7.87           H  
ATOM   1622 1HB  TRP A 107      -0.206   9.746 -19.506  1.00  7.87           H  
ATOM   1623 2HB  TRP A 107      -1.831  10.394 -19.282  1.00  7.87           H  
ATOM   1624  HD1 TRP A 107       0.373   8.639 -21.769  1.00  7.87           H  
ATOM   1625  HE1 TRP A 107      -1.011   8.026 -23.873  1.00  7.87           H  
ATOM   1626  HE3 TRP A 107      -3.855  11.297 -20.700  1.00  7.87           H  
ATOM   1627  HZ2 TRP A 107      -3.556   8.627 -24.908  1.00  7.87           H  
ATOM   1628  HZ3 TRP A 107      -5.731  11.247 -22.282  1.00  7.87           H  
ATOM   1629  HH2 TRP A 107      -5.591   9.934 -24.359  1.00  7.87           H  
ATOM   1630  N   SER A 108      -1.369  13.087 -18.303  1.00  7.23           N  
ATOM   1631  CA  SER A 108      -1.488  13.606 -16.941  1.00  7.23           C  
ATOM   1632  C   SER A 108      -2.960  13.872 -16.635  1.00  7.23           C  
ATOM   1633  O   SER A 108      -3.791  13.954 -17.542  1.00  7.23           O  
ATOM   1634  CB  SER A 108      -0.688  14.881 -16.769  1.00  7.23           C  
ATOM   1635  OG  SER A 108      -1.246  15.919 -17.526  1.00  7.23           O  
ATOM   1636  H   SER A 108      -2.140  13.221 -18.939  1.00  7.23           H  
ATOM   1637  HA  SER A 108      -1.118  12.852 -16.241  1.00  7.23           H  
ATOM   1638 1HB  SER A 108      -0.664  15.169 -15.719  1.00  7.23           H  
ATOM   1639 2HB  SER A 108       0.344  14.708 -17.081  1.00  7.23           H  
ATOM   1640  HG  SER A 108      -2.097  16.116 -17.109  1.00  7.23           H  
ATOM   1641  N   GLY A 109      -3.299  14.001 -15.356  1.00  6.08           N  
ATOM   1642  CA  GLY A 109      -4.646  14.390 -14.918  1.00  6.08           C  
ATOM   1643  C   GLY A 109      -5.668  13.260 -15.003  1.00  6.08           C  
ATOM   1644  O   GLY A 109      -6.217  12.828 -13.988  1.00  6.08           O  
ATOM   1645  H   GLY A 109      -2.592  13.859 -14.655  1.00  6.08           H  
ATOM   1646 1HA  GLY A 109      -4.601  14.753 -13.888  1.00  6.08           H  
ATOM   1647 2HA  GLY A 109      -4.992  15.226 -15.523  1.00  6.08           H  
ATOM   1648  N   GLU A 110      -5.928  12.823 -16.239  1.00  4.69           N  
ATOM   1649  CA  GLU A 110      -6.889  11.770 -16.594  1.00  4.69           C  
ATOM   1650  C   GLU A 110      -6.510  10.357 -16.148  1.00  4.69           C  
ATOM   1651  O   GLU A 110      -7.383   9.541 -15.860  1.00  4.69           O  
ATOM   1652  CB  GLU A 110      -7.084  11.733 -18.112  1.00  4.69           C  
ATOM   1653  CG  GLU A 110      -7.784  12.963 -18.694  1.00  4.69           C  
ATOM   1654  CD  GLU A 110      -7.990  12.893 -20.196  1.00  4.69           C  
ATOM   1655  OE1 GLU A 110      -7.580  11.932 -20.794  1.00  4.69           O  
ATOM   1656  OE2 GLU A 110      -8.565  13.811 -20.738  1.00  4.69           O  
ATOM   1657  H   GLU A 110      -5.397  13.271 -16.985  1.00  4.69           H  
ATOM   1658  HA  GLU A 110      -7.847  12.020 -16.128  1.00  4.69           H  
ATOM   1659 1HB  GLU A 110      -6.108  11.645 -18.610  1.00  4.69           H  
ATOM   1660 2HB  GLU A 110      -7.661  10.854 -18.387  1.00  4.69           H  
ATOM   1661 1HG  GLU A 110      -8.759  13.078 -18.215  1.00  4.69           H  
ATOM   1662 2HG  GLU A 110      -7.191  13.846 -18.460  1.00  4.69           H  
ATOM   1663  N   TYR A 111      -5.220  10.047 -16.164  1.00  3.38           N  
ATOM   1664  CA  TYR A 111      -4.773   8.693 -15.829  1.00  3.38           C  
ATOM   1665  C   TYR A 111      -5.132   8.209 -14.439  1.00  3.38           C  
ATOM   1666  O   TYR A 111      -5.180   8.970 -13.477  1.00  3.38           O  
ATOM   1667  CB  TYR A 111      -3.287   8.504 -16.123  1.00  3.38           C  
ATOM   1668  CG  TYR A 111      -3.045   7.992 -17.540  1.00  3.38           C  
ATOM   1669  CD1 TYR A 111      -4.069   8.059 -18.487  1.00  3.38           C  
ATOM   1670  CD2 TYR A 111      -1.834   7.387 -17.875  1.00  3.38           C  
ATOM   1671  CE1 TYR A 111      -3.884   7.521 -19.744  1.00  3.38           C  
ATOM   1672  CE2 TYR A 111      -1.654   6.850 -19.139  1.00  3.38           C  
ATOM   1673  CZ  TYR A 111      -2.679   6.909 -20.066  1.00  3.38           C  
ATOM   1674  OH  TYR A 111      -2.510   6.348 -21.313  1.00  3.38           O  
ATOM   1675  H   TYR A 111      -4.548  10.758 -16.409  1.00  3.38           H  
ATOM   1676  HA  TYR A 111      -5.289   8.016 -16.514  1.00  3.38           H  
ATOM   1677 1HB  TYR A 111      -2.769   9.462 -16.017  1.00  3.38           H  
ATOM   1678 2HB  TYR A 111      -2.843   7.806 -15.401  1.00  3.38           H  
ATOM   1679  HD1 TYR A 111      -5.022   8.521 -18.231  1.00  3.38           H  
ATOM   1680  HD2 TYR A 111      -1.031   7.321 -17.139  1.00  3.38           H  
ATOM   1681  HE1 TYR A 111      -4.687   7.567 -20.479  1.00  3.38           H  
ATOM   1682  HE2 TYR A 111      -0.711   6.372 -19.399  1.00  3.38           H  
ATOM   1683  HH  TYR A 111      -1.578   6.197 -21.472  1.00  3.38           H  
ATOM   1684  N   PHE A 112      -5.351   6.898 -14.353  1.00  2.36           N  
ATOM   1685  CA  PHE A 112      -5.711   6.223 -13.113  1.00  2.36           C  
ATOM   1686  C   PHE A 112      -4.691   6.438 -12.012  1.00  2.36           C  
ATOM   1687  O   PHE A 112      -3.475   6.285 -12.231  1.00  2.36           O  
ATOM   1688  CB  PHE A 112      -5.861   4.720 -13.373  1.00  2.36           C  
ATOM   1689  CG  PHE A 112      -6.298   3.903 -12.177  1.00  2.36           C  
ATOM   1690  CD1 PHE A 112      -7.632   3.858 -11.801  1.00  2.36           C  
ATOM   1691  CD2 PHE A 112      -5.382   3.158 -11.441  1.00  2.36           C  
ATOM   1692  CE1 PHE A 112      -8.037   3.100 -10.716  1.00  2.36           C  
ATOM   1693  CE2 PHE A 112      -5.786   2.400 -10.362  1.00  2.36           C  
ATOM   1694  CZ  PHE A 112      -7.114   2.371  -9.999  1.00  2.36           C  
ATOM   1695  H   PHE A 112      -5.287   6.350 -15.199  1.00  2.36           H  
ATOM   1696  HA  PHE A 112      -6.669   6.620 -12.777  1.00  2.36           H  
ATOM   1697 1HB  PHE A 112      -6.583   4.563 -14.171  1.00  2.36           H  
ATOM   1698 2HB  PHE A 112      -4.906   4.322 -13.718  1.00  2.36           H  
ATOM   1699  HD1 PHE A 112      -8.364   4.432 -12.368  1.00  2.36           H  
ATOM   1700  HD2 PHE A 112      -4.338   3.176 -11.721  1.00  2.36           H  
ATOM   1701  HE1 PHE A 112      -9.087   3.078 -10.431  1.00  2.36           H  
ATOM   1702  HE2 PHE A 112      -5.054   1.828  -9.794  1.00  2.36           H  
ATOM   1703  HZ  PHE A 112      -7.432   1.776  -9.144  1.00  2.36           H  
ATOM   1704  N   TYR A 113      -5.217   6.765 -10.825  1.00  1.65           N  
ATOM   1705  CA  TYR A 113      -4.401   7.023  -9.654  1.00  1.65           C  
ATOM   1706  C   TYR A 113      -4.221   5.759  -8.827  1.00  1.65           C  
ATOM   1707  O   TYR A 113      -5.158   4.992  -8.645  1.00  1.65           O  
ATOM   1708  CB  TYR A 113      -5.029   8.125  -8.814  1.00  1.65           C  
ATOM   1709  CG  TYR A 113      -5.032   9.470  -9.515  1.00  1.65           C  
ATOM   1710  CD1 TYR A 113      -6.109   9.805 -10.326  1.00  1.65           C  
ATOM   1711  CD2 TYR A 113      -3.977  10.365  -9.358  1.00  1.65           C  
ATOM   1712  CE1 TYR A 113      -6.135  11.019 -10.982  1.00  1.65           C  
ATOM   1713  CE2 TYR A 113      -4.020  11.583 -10.009  1.00  1.65           C  
ATOM   1714  CZ  TYR A 113      -5.088  11.909 -10.822  1.00  1.65           C  
ATOM   1715  OH  TYR A 113      -5.128  13.121 -11.479  1.00  1.65           O  
ATOM   1716  H   TYR A 113      -6.219   6.857 -10.750  1.00  1.65           H  
ATOM   1717  HA  TYR A 113      -3.445   7.367  -9.981  1.00  1.65           H  
ATOM   1718 1HB  TYR A 113      -6.053   7.858  -8.566  1.00  1.65           H  
ATOM   1719 2HB  TYR A 113      -4.472   8.221  -7.883  1.00  1.65           H  
ATOM   1720  HD1 TYR A 113      -6.936   9.099 -10.450  1.00  1.65           H  
ATOM   1721  HD2 TYR A 113      -3.128  10.112  -8.726  1.00  1.65           H  
ATOM   1722  HE1 TYR A 113      -6.985  11.274 -11.628  1.00  1.65           H  
ATOM   1723  HE2 TYR A 113      -3.228  12.277  -9.892  1.00  1.65           H  
ATOM   1724  HH  TYR A 113      -5.751  13.053 -12.236  1.00  1.65           H  
ATOM   1725  N   ARG A 114      -3.012   5.578  -8.310  1.00  1.21           N  
ATOM   1726  CA  ARG A 114      -2.652   4.430  -7.493  1.00  1.21           C  
ATOM   1727  C   ARG A 114      -2.905   4.706  -6.013  1.00  1.21           C  
ATOM   1728  O   ARG A 114      -3.352   3.826  -5.276  1.00  1.21           O  
ATOM   1729  CB  ARG A 114      -1.185   4.088  -7.720  1.00  1.21           C  
ATOM   1730  CG  ARG A 114      -0.671   2.863  -7.022  1.00  1.21           C  
ATOM   1731  CD  ARG A 114       0.727   2.564  -7.439  1.00  1.21           C  
ATOM   1732  NE  ARG A 114       1.250   1.355  -6.786  1.00  1.21           N  
ATOM   1733  CZ  ARG A 114       2.532   0.973  -6.793  1.00  1.21           C  
ATOM   1734  NH1 ARG A 114       3.454   1.689  -7.383  1.00  1.21           N  
ATOM   1735  NH2 ARG A 114       2.844  -0.143  -6.181  1.00  1.21           N  
ATOM   1736  H   ARG A 114      -2.301   6.276  -8.476  1.00  1.21           H  
ATOM   1737  HA  ARG A 114      -3.263   3.583  -7.801  1.00  1.21           H  
ATOM   1738 1HB  ARG A 114      -1.001   3.966  -8.785  1.00  1.21           H  
ATOM   1739 2HB  ARG A 114      -0.571   4.929  -7.387  1.00  1.21           H  
ATOM   1740 1HG  ARG A 114      -0.678   3.033  -5.944  1.00  1.21           H  
ATOM   1741 2HG  ARG A 114      -1.296   2.004  -7.263  1.00  1.21           H  
ATOM   1742 1HD  ARG A 114       0.757   2.409  -8.520  1.00  1.21           H  
ATOM   1743 2HD  ARG A 114       1.374   3.402  -7.193  1.00  1.21           H  
ATOM   1744  HE  ARG A 114       0.608   0.713  -6.283  1.00  1.21           H  
ATOM   1745 1HH1 ARG A 114       3.198   2.553  -7.849  1.00  1.21           H  
ATOM   1746 2HH1 ARG A 114       4.408   1.367  -7.365  1.00  1.21           H  
ATOM   1747 1HH2 ARG A 114       2.091  -0.683  -5.727  1.00  1.21           H  
ATOM   1748 2HH2 ARG A 114       3.793  -0.470  -6.156  1.00  1.21           H  
ATOM   1749  N   SER A 115      -2.607   5.935  -5.580  1.00  0.94           N  
ATOM   1750  CA  SER A 115      -2.757   6.291  -4.166  1.00  0.94           C  
ATOM   1751  C   SER A 115      -2.969   7.781  -3.943  1.00  0.94           C  
ATOM   1752  O   SER A 115      -2.470   8.623  -4.692  1.00  0.94           O  
ATOM   1753  CB  SER A 115      -1.564   5.817  -3.377  1.00  0.94           C  
ATOM   1754  OG  SER A 115      -1.684   6.101  -2.004  1.00  0.94           O  
ATOM   1755  H   SER A 115      -2.235   6.607  -6.250  1.00  0.94           H  
ATOM   1756  HA  SER A 115      -3.637   5.773  -3.783  1.00  0.94           H  
ATOM   1757 1HB  SER A 115      -1.477   4.747  -3.510  1.00  0.94           H  
ATOM   1758 2HB  SER A 115      -0.672   6.279  -3.773  1.00  0.94           H  
ATOM   1759  HG  SER A 115      -1.122   5.434  -1.526  1.00  0.94           H  
ATOM   1760  N   ARG A 116      -3.709   8.097  -2.884  1.00  0.79           N  
ATOM   1761  CA  ARG A 116      -3.980   9.479  -2.487  1.00  0.79           C  
ATOM   1762  C   ARG A 116      -3.738   9.637  -0.993  1.00  0.79           C  
ATOM   1763  O   ARG A 116      -4.079   8.749  -0.204  1.00  0.79           O  
ATOM   1764  CB  ARG A 116      -5.404   9.874  -2.842  1.00  0.79           C  
ATOM   1765  CG  ARG A 116      -5.779  11.324  -2.543  1.00  0.79           C  
ATOM   1766  CD  ARG A 116      -7.101  11.650  -3.122  1.00  0.79           C  
ATOM   1767  NE  ARG A 116      -7.048  11.649  -4.578  1.00  0.79           N  
ATOM   1768  CZ  ARG A 116      -8.106  11.471  -5.383  1.00  0.79           C  
ATOM   1769  NH1 ARG A 116      -9.300  11.277  -4.866  1.00  0.79           N  
ATOM   1770  NH2 ARG A 116      -7.945  11.486  -6.696  1.00  0.79           N  
ATOM   1771  H   ARG A 116      -4.077   7.344  -2.320  1.00  0.79           H  
ATOM   1772  HA  ARG A 116      -3.301  10.143  -3.015  1.00  0.79           H  
ATOM   1773 1HB  ARG A 116      -5.568   9.705  -3.905  1.00  0.79           H  
ATOM   1774 2HB  ARG A 116      -6.101   9.239  -2.296  1.00  0.79           H  
ATOM   1775 1HG  ARG A 116      -5.821  11.484  -1.463  1.00  0.79           H  
ATOM   1776 2HG  ARG A 116      -5.032  11.987  -2.981  1.00  0.79           H  
ATOM   1777 1HD  ARG A 116      -7.832  10.911  -2.802  1.00  0.79           H  
ATOM   1778 2HD  ARG A 116      -7.415  12.634  -2.794  1.00  0.79           H  
ATOM   1779  HE  ARG A 116      -6.145  11.794  -5.014  1.00  0.79           H  
ATOM   1780 1HH1 ARG A 116      -9.421  11.261  -3.862  1.00  0.79           H  
ATOM   1781 2HH1 ARG A 116     -10.096  11.142  -5.472  1.00  0.79           H  
ATOM   1782 1HH2 ARG A 116      -7.029  11.643  -7.090  1.00  0.79           H  
ATOM   1783 2HH2 ARG A 116      -8.738  11.347  -7.304  1.00  0.79           H  
ATOM   1784  N   GLY A 117      -3.119  10.749  -0.617  1.00  0.70           N  
ATOM   1785  CA  GLY A 117      -2.785  10.993   0.781  1.00  0.70           C  
ATOM   1786  C   GLY A 117      -3.924  11.592   1.588  1.00  0.70           C  
ATOM   1787  O   GLY A 117      -5.047  11.746   1.105  1.00  0.70           O  
ATOM   1788  H   GLY A 117      -2.868  11.439  -1.331  1.00  0.70           H  
ATOM   1789 1HA  GLY A 117      -2.457  10.063   1.243  1.00  0.70           H  
ATOM   1790 2HA  GLY A 117      -1.933  11.677   0.819  1.00  0.70           H  
ATOM   1791  N   GLN A 118      -3.611  11.935   2.833  1.00  0.65           N  
ATOM   1792  CA  GLN A 118      -4.564  12.549   3.745  1.00  0.65           C  
ATOM   1793  C   GLN A 118      -4.725  14.003   3.368  1.00  0.65           C  
ATOM   1794  O   GLN A 118      -3.754  14.744   3.403  1.00  0.65           O  
ATOM   1795  CB  GLN A 118      -4.052  12.468   5.184  1.00  0.65           C  
ATOM   1796  CG  GLN A 118      -5.008  13.042   6.208  1.00  0.65           C  
ATOM   1797  CD  GLN A 118      -4.487  12.951   7.636  1.00  0.65           C  
ATOM   1798  OE1 GLN A 118      -3.273  12.999   7.916  1.00  0.65           O  
ATOM   1799  NE2 GLN A 118      -5.422  12.817   8.575  1.00  0.65           N  
ATOM   1800  H   GLN A 118      -2.670  11.761   3.153  1.00  0.65           H  
ATOM   1801  HA  GLN A 118      -5.528  12.050   3.654  1.00  0.65           H  
ATOM   1802 1HB  GLN A 118      -3.857  11.428   5.446  1.00  0.65           H  
ATOM   1803 2HB  GLN A 118      -3.111  13.010   5.261  1.00  0.65           H  
ATOM   1804 1HG  GLN A 118      -5.180  14.098   5.972  1.00  0.65           H  
ATOM   1805 2HG  GLN A 118      -5.948  12.494   6.152  1.00  0.65           H  
ATOM   1806 1HE2 GLN A 118      -5.161  12.752   9.540  1.00  0.65           H  
ATOM   1807 2HE2 GLN A 118      -6.389  12.786   8.317  1.00  0.65           H  
ATOM   1808  N   GLY A 119      -5.937  14.424   3.056  1.00  0.62           N  
ATOM   1809  CA  GLY A 119      -6.112  15.788   2.577  1.00  0.62           C  
ATOM   1810  C   GLY A 119      -5.737  16.851   3.595  1.00  0.62           C  
ATOM   1811  O   GLY A 119      -5.906  16.664   4.805  1.00  0.62           O  
ATOM   1812  H   GLY A 119      -6.717  13.787   3.076  1.00  0.62           H  
ATOM   1813 1HA  GLY A 119      -5.500  15.916   1.685  1.00  0.62           H  
ATOM   1814 2HA  GLY A 119      -7.143  15.927   2.273  1.00  0.62           H  
ATOM   1815  N   THR A 120      -5.275  17.986   3.070  1.00  0.60           N  
ATOM   1816  CA  THR A 120      -4.866  19.146   3.847  1.00  0.60           C  
ATOM   1817  C   THR A 120      -5.800  20.322   3.635  1.00  0.60           C  
ATOM   1818  O   THR A 120      -6.036  20.749   2.507  1.00  0.60           O  
ATOM   1819  CB  THR A 120      -3.432  19.565   3.461  1.00  0.60           C  
ATOM   1820  OG1 THR A 120      -2.533  18.502   3.753  1.00  0.60           O  
ATOM   1821  CG2 THR A 120      -3.010  20.779   4.185  1.00  0.60           C  
ATOM   1822  H   THR A 120      -5.181  18.017   2.056  1.00  0.60           H  
ATOM   1823  HA  THR A 120      -4.883  18.878   4.903  1.00  0.60           H  
ATOM   1824  HB  THR A 120      -3.394  19.763   2.386  1.00  0.60           H  
ATOM   1825  HG1 THR A 120      -2.635  17.791   3.084  1.00  0.60           H  
ATOM   1826 1HG2 THR A 120      -2.001  21.035   3.887  1.00  0.60           H  
ATOM   1827 2HG2 THR A 120      -3.685  21.599   3.939  1.00  0.60           H  
ATOM   1828 3HG2 THR A 120      -3.035  20.589   5.254  1.00  0.60           H  
ATOM   1829  N   LEU A 121      -6.330  20.861   4.724  1.00  0.61           N  
ATOM   1830  CA  LEU A 121      -7.259  21.971   4.589  1.00  0.61           C  
ATOM   1831  C   LEU A 121      -6.577  23.321   4.610  1.00  0.61           C  
ATOM   1832  O   LEU A 121      -5.843  23.653   5.550  1.00  0.61           O  
ATOM   1833  CB  LEU A 121      -8.327  21.928   5.687  1.00  0.61           C  
ATOM   1834  CG  LEU A 121      -9.334  23.113   5.661  1.00  0.61           C  
ATOM   1835  CD1 LEU A 121     -10.159  23.075   4.369  1.00  0.61           C  
ATOM   1836  CD2 LEU A 121     -10.240  23.022   6.874  1.00  0.61           C  
ATOM   1837  H   LEU A 121      -6.107  20.486   5.635  1.00  0.61           H  
ATOM   1838  HA  LEU A 121      -7.767  21.877   3.633  1.00  0.61           H  
ATOM   1839 1HB  LEU A 121      -8.896  21.006   5.580  1.00  0.61           H  
ATOM   1840 2HB  LEU A 121      -7.836  21.925   6.659  1.00  0.61           H  
ATOM   1841  HG  LEU A 121      -8.786  24.059   5.684  1.00  0.61           H  
ATOM   1842 1HD1 LEU A 121     -10.850  23.917   4.356  1.00  0.61           H  
ATOM   1843 2HD1 LEU A 121      -9.497  23.146   3.516  1.00  0.61           H  
ATOM   1844 3HD1 LEU A 121     -10.717  22.149   4.320  1.00  0.61           H  
ATOM   1845 1HD2 LEU A 121     -10.942  23.857   6.864  1.00  0.61           H  
ATOM   1846 2HD2 LEU A 121     -10.792  22.082   6.848  1.00  0.61           H  
ATOM   1847 3HD2 LEU A 121      -9.637  23.066   7.780  1.00  0.61           H  
ATOM   1848  N   VAL A 122      -6.833  24.078   3.552  1.00  0.64           N  
ATOM   1849  CA  VAL A 122      -6.321  25.420   3.383  1.00  0.64           C  
ATOM   1850  C   VAL A 122      -7.481  26.389   3.381  1.00  0.64           C  
ATOM   1851  O   VAL A 122      -8.431  26.230   2.605  1.00  0.64           O  
ATOM   1852  CB  VAL A 122      -5.574  25.546   2.052  1.00  0.64           C  
ATOM   1853  CG1 VAL A 122      -5.073  26.991   1.853  1.00  0.64           C  
ATOM   1854  CG2 VAL A 122      -4.426  24.516   2.026  1.00  0.64           C  
ATOM   1855  H   VAL A 122      -7.424  23.696   2.810  1.00  0.64           H  
ATOM   1856  HA  VAL A 122      -5.653  25.663   4.212  1.00  0.64           H  
ATOM   1857  HB  VAL A 122      -6.255  25.337   1.257  1.00  0.64           H  
ATOM   1858 1HG1 VAL A 122      -4.559  27.080   0.900  1.00  0.64           H  
ATOM   1859 2HG1 VAL A 122      -5.924  27.670   1.866  1.00  0.64           H  
ATOM   1860 3HG1 VAL A 122      -4.402  27.252   2.660  1.00  0.64           H  
ATOM   1861 1HG2 VAL A 122      -3.901  24.577   1.082  1.00  0.64           H  
ATOM   1862 2HG2 VAL A 122      -3.741  24.726   2.836  1.00  0.64           H  
ATOM   1863 3HG2 VAL A 122      -4.829  23.507   2.146  1.00  0.64           H  
ATOM   1864  N   THR A 123      -7.416  27.385   4.244  1.00  0.73           N  
ATOM   1865  CA  THR A 123      -8.472  28.378   4.303  1.00  0.73           C  
ATOM   1866  C   THR A 123      -7.916  29.734   3.975  1.00  0.73           C  
ATOM   1867  O   THR A 123      -6.868  30.109   4.502  1.00  0.73           O  
ATOM   1868  CB  THR A 123      -9.174  28.394   5.684  1.00  0.73           C  
ATOM   1869  OG1 THR A 123      -9.766  27.114   5.941  1.00  0.73           O  
ATOM   1870  CG2 THR A 123     -10.255  29.470   5.709  1.00  0.73           C  
ATOM   1871  H   THR A 123      -6.601  27.464   4.862  1.00  0.73           H  
ATOM   1872  HA  THR A 123      -9.203  28.158   3.545  1.00  0.73           H  
ATOM   1873  HB  THR A 123      -8.438  28.605   6.460  1.00  0.73           H  
ATOM   1874  HG1 THR A 123     -10.319  26.866   5.193  1.00  0.73           H  
ATOM   1875 1HG2 THR A 123     -10.739  29.472   6.683  1.00  0.73           H  
ATOM   1876 2HG2 THR A 123      -9.814  30.448   5.526  1.00  0.73           H  
ATOM   1877 3HG2 THR A 123     -10.992  29.258   4.935  1.00  0.73           H  
ATOM   1878  N   VAL A 124      -8.584  30.461   3.085  1.00  0.86           N  
ATOM   1879  CA  VAL A 124      -8.114  31.788   2.750  1.00  0.86           C  
ATOM   1880  C   VAL A 124      -9.174  32.832   3.122  1.00  0.86           C  
ATOM   1881  O   VAL A 124     -10.321  32.756   2.674  1.00  0.86           O  
ATOM   1882  CB  VAL A 124      -7.724  31.864   1.264  1.00  0.86           C  
ATOM   1883  CG1 VAL A 124      -7.251  33.248   0.929  1.00  0.86           C  
ATOM   1884  CG2 VAL A 124      -6.614  30.854   0.954  1.00  0.86           C  
ATOM   1885  H   VAL A 124      -9.427  30.097   2.638  1.00  0.86           H  
ATOM   1886  HA  VAL A 124      -7.228  31.973   3.320  1.00  0.86           H  
ATOM   1887  HB  VAL A 124      -8.588  31.634   0.651  1.00  0.86           H  
ATOM   1888 1HG1 VAL A 124      -6.972  33.301  -0.114  1.00  0.86           H  
ATOM   1889 2HG1 VAL A 124      -8.045  33.956   1.132  1.00  0.86           H  
ATOM   1890 3HG1 VAL A 124      -6.381  33.479   1.545  1.00  0.86           H  
ATOM   1891 1HG2 VAL A 124      -6.364  30.919  -0.100  1.00  0.86           H  
ATOM   1892 2HG2 VAL A 124      -5.736  31.084   1.560  1.00  0.86           H  
ATOM   1893 3HG2 VAL A 124      -6.959  29.849   1.176  1.00  0.86           H  
ATOM   1894  N   SER A 125      -8.795  33.765   4.000  1.00  1.07           N  
ATOM   1895  CA  SER A 125      -9.738  34.771   4.520  1.00  1.07           C  
ATOM   1896  C   SER A 125      -9.067  35.998   5.141  1.00  1.07           C  
ATOM   1897  O   SER A 125      -7.980  35.899   5.711  1.00  1.07           O  
ATOM   1898  CB  SER A 125     -10.662  34.150   5.557  1.00  1.07           C  
ATOM   1899  OG  SER A 125     -11.573  35.094   6.052  1.00  1.07           O  
ATOM   1900  H   SER A 125      -7.812  33.759   4.289  1.00  1.07           H  
ATOM   1901  HA  SER A 125     -10.348  35.116   3.684  1.00  1.07           H  
ATOM   1902 1HB  SER A 125     -11.205  33.314   5.116  1.00  1.07           H  
ATOM   1903 2HB  SER A 125     -10.081  33.760   6.372  1.00  1.07           H  
ATOM   1904  HG  SER A 125     -11.041  35.842   6.370  1.00  1.07           H  
ATOM   1905  N   SER A 126      -9.733  37.150   5.035  1.00  1.32           N  
ATOM   1906  CA  SER A 126      -9.264  38.391   5.652  1.00  1.32           C  
ATOM   1907  C   SER A 126     -10.423  39.042   6.386  1.00  1.32           C  
ATOM   1908  O   SER A 126     -10.226  39.925   7.220  1.00  1.32           O  
ATOM   1909  OXT SER A 126     -11.567  38.789   6.017  1.00  1.32           O  
ATOM   1910  CB  SER A 126      -8.737  39.370   4.614  1.00  1.32           C  
ATOM   1911  OG  SER A 126      -8.298  40.557   5.221  1.00  1.32           O  
ATOM   1912  H   SER A 126     -10.610  37.155   4.528  1.00  1.32           H  
ATOM   1913  HA  SER A 126      -8.478  38.161   6.372  1.00  1.32           H  
ATOM   1914 1HB  SER A 126      -7.935  38.944   4.079  1.00  1.32           H  
ATOM   1915 2HB  SER A 126      -9.520  39.596   3.893  1.00  1.32           H  
ATOM   1916  HG  SER A 126      -9.097  41.026   5.495  1.00  1.32           H  
TER    1917
ENDMDL

REMARK ID 657079 MODEL 3 2025-02-08_00000119_2_19
PFRMAT TS
TARGET 2025-02-08_00000119_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.885  -1.516  -1.121  1.00  1.47           N  
ATOM      2  CA  GLU A   1       0.620  -0.882  -0.761  1.00  1.47           C  
ATOM      3  C   GLU A   1       0.751   0.634  -0.772  1.00  1.47           C  
ATOM      4  O   GLU A   1       0.599   1.265  -1.820  1.00  1.47           O  
ATOM      5  CB  GLU A   1       0.140  -1.383   0.607  1.00  1.47           C  
ATOM      6  CG  GLU A   1      -0.327  -2.842   0.611  1.00  1.47           C  
ATOM      7  CD  GLU A   1      -0.816  -3.326   1.964  1.00  1.47           C  
ATOM      8  OE1 GLU A   1      -0.707  -2.597   2.922  1.00  1.47           O  
ATOM      9  OE2 GLU A   1      -1.309  -4.428   2.028  1.00  1.47           O  
ATOM     10 1H   GLU A   1       1.998  -2.367  -0.594  1.00  1.47           H  
ATOM     11 2H   GLU A   1       1.892  -1.726  -2.107  1.00  1.47           H  
ATOM     12 3H   GLU A   1       2.644  -0.884  -0.906  1.00  1.47           H  
ATOM     13  HA  GLU A   1      -0.124  -1.157  -1.508  1.00  1.47           H  
ATOM     14 1HB  GLU A   1       0.957  -1.313   1.323  1.00  1.47           H  
ATOM     15 2HB  GLU A   1      -0.664  -0.759   0.975  1.00  1.47           H  
ATOM     16 1HG  GLU A   1      -1.129  -2.956  -0.113  1.00  1.47           H  
ATOM     17 2HG  GLU A   1       0.502  -3.469   0.288  1.00  1.47           H  
ATOM     18  N   VAL A   2       1.070   1.210   0.381  1.00  1.20           N  
ATOM     19  CA  VAL A   2       1.283   2.649   0.494  1.00  1.20           C  
ATOM     20  C   VAL A   2       2.496   2.941   1.367  1.00  1.20           C  
ATOM     21  O   VAL A   2       2.694   2.305   2.405  1.00  1.20           O  
ATOM     22  CB  VAL A   2       0.024   3.331   1.065  1.00  1.20           C  
ATOM     23  CG1 VAL A   2      -0.301   2.750   2.400  1.00  1.20           C  
ATOM     24  CG2 VAL A   2       0.234   4.853   1.182  1.00  1.20           C  
ATOM     25  H   VAL A   2       1.168   0.645   1.214  1.00  1.20           H  
ATOM     26  HA  VAL A   2       1.469   3.057  -0.499  1.00  1.20           H  
ATOM     27  HB  VAL A   2      -0.795   3.135   0.415  1.00  1.20           H  
ATOM     28 1HG1 VAL A   2      -1.197   3.222   2.801  1.00  1.20           H  
ATOM     29 2HG1 VAL A   2      -0.466   1.675   2.308  1.00  1.20           H  
ATOM     30 3HG1 VAL A   2       0.536   2.934   3.054  1.00  1.20           H  
ATOM     31 1HG2 VAL A   2      -0.672   5.313   1.568  1.00  1.20           H  
ATOM     32 2HG2 VAL A   2       1.059   5.072   1.858  1.00  1.20           H  
ATOM     33 3HG2 VAL A   2       0.457   5.263   0.192  1.00  1.20           H  
ATOM     34  N   GLN A   3       3.284   3.928   0.952  1.00  0.98           N  
ATOM     35  CA  GLN A   3       4.471   4.334   1.698  1.00  0.98           C  
ATOM     36  C   GLN A   3       4.570   5.839   1.849  1.00  0.98           C  
ATOM     37  O   GLN A   3       4.447   6.595   0.878  1.00  0.98           O  
ATOM     38  CB  GLN A   3       5.755   3.827   1.029  1.00  0.98           C  
ATOM     39  CG  GLN A   3       7.072   4.243   1.747  1.00  0.98           C  
ATOM     40  CD  GLN A   3       7.304   3.500   3.081  1.00  0.98           C  
ATOM     41  OE1 GLN A   3       7.367   2.262   3.092  1.00  0.98           O  
ATOM     42  NE2 GLN A   3       7.436   4.235   4.194  1.00  0.98           N  
ATOM     43  H   GLN A   3       3.047   4.392   0.073  1.00  0.98           H  
ATOM     44  HA  GLN A   3       4.411   3.906   2.699  1.00  0.98           H  
ATOM     45 1HB  GLN A   3       5.730   2.740   0.979  1.00  0.98           H  
ATOM     46 2HB  GLN A   3       5.798   4.199   0.003  1.00  0.98           H  
ATOM     47 1HG  GLN A   3       7.908   4.017   1.089  1.00  0.98           H  
ATOM     48 2HG  GLN A   3       7.053   5.312   1.955  1.00  0.98           H  
ATOM     49 1HE2 GLN A   3       7.587   3.784   5.073  1.00  0.98           H  
ATOM     50 2HE2 GLN A   3       7.380   5.263   4.167  1.00  0.98           H  
ATOM     51  N   LEU A   4       4.749   6.269   3.091  1.00  0.81           N  
ATOM     52  CA  LEU A   4       4.889   7.677   3.412  1.00  0.81           C  
ATOM     53  C   LEU A   4       6.340   8.023   3.763  1.00  0.81           C  
ATOM     54  O   LEU A   4       7.063   7.199   4.343  1.00  0.81           O  
ATOM     55  CB  LEU A   4       3.973   8.021   4.585  1.00  0.81           C  
ATOM     56  CG  LEU A   4       2.503   7.722   4.364  1.00  0.81           C  
ATOM     57  CD1 LEU A   4       1.747   8.034   5.613  1.00  0.81           C  
ATOM     58  CD2 LEU A   4       2.016   8.527   3.202  1.00  0.81           C  
ATOM     59  H   LEU A   4       4.810   5.589   3.836  1.00  0.81           H  
ATOM     60  HA  LEU A   4       4.592   8.262   2.549  1.00  0.81           H  
ATOM     61 1HB  LEU A   4       4.289   7.459   5.445  1.00  0.81           H  
ATOM     62 2HB  LEU A   4       4.074   9.085   4.809  1.00  0.81           H  
ATOM     63  HG  LEU A   4       2.369   6.663   4.152  1.00  0.81           H  
ATOM     64 1HD1 LEU A   4       0.698   7.816   5.470  1.00  0.81           H  
ATOM     65 2HD1 LEU A   4       2.128   7.430   6.426  1.00  0.81           H  
ATOM     66 3HD1 LEU A   4       1.866   9.078   5.857  1.00  0.81           H  
ATOM     67 1HD2 LEU A   4       0.964   8.323   3.021  1.00  0.81           H  
ATOM     68 2HD2 LEU A   4       2.149   9.588   3.409  1.00  0.81           H  
ATOM     69 3HD2 LEU A   4       2.595   8.254   2.329  1.00  0.81           H  
ATOM     70  N   GLN A   5       6.762   9.238   3.415  1.00  0.71           N  
ATOM     71  CA  GLN A   5       8.097   9.735   3.767  1.00  0.71           C  
ATOM     72  C   GLN A   5       8.046  11.182   4.213  1.00  0.71           C  
ATOM     73  O   GLN A   5       7.503  12.045   3.522  1.00  0.71           O  
ATOM     74  CB  GLN A   5       9.085   9.593   2.616  1.00  0.71           C  
ATOM     75  CG  GLN A   5      10.488  10.160   2.933  1.00  0.71           C  
ATOM     76  CD  GLN A   5      11.246   9.327   3.978  1.00  0.71           C  
ATOM     77  OE1 GLN A   5      11.451   8.123   3.765  1.00  0.71           O  
ATOM     78  NE2 GLN A   5      11.656   9.948   5.098  1.00  0.71           N  
ATOM     79  H   GLN A   5       6.121   9.829   2.881  1.00  0.71           H  
ATOM     80  HA  GLN A   5       8.472   9.148   4.605  1.00  0.71           H  
ATOM     81 1HB  GLN A   5       9.192   8.537   2.359  1.00  0.71           H  
ATOM     82 2HB  GLN A   5       8.697  10.109   1.737  1.00  0.71           H  
ATOM     83 1HG  GLN A   5      11.075  10.167   2.018  1.00  0.71           H  
ATOM     84 2HG  GLN A   5      10.392  11.178   3.314  1.00  0.71           H  
ATOM     85 1HE2 GLN A   5      12.155   9.418   5.811  1.00  0.71           H  
ATOM     86 2HE2 GLN A   5      11.472  10.951   5.258  1.00  0.71           H  
ATOM     87  N   GLU A   6       8.593  11.439   5.393  1.00  0.65           N  
ATOM     88  CA  GLU A   6       8.533  12.763   5.980  1.00  0.65           C  
ATOM     89  C   GLU A   6       9.865  13.502   6.013  1.00  0.65           C  
ATOM     90  O   GLU A   6      10.941  12.893   5.910  1.00  0.65           O  
ATOM     91  CB  GLU A   6       7.981  12.633   7.382  1.00  0.65           C  
ATOM     92  CG  GLU A   6       6.664  12.034   7.399  1.00  0.65           C  
ATOM     93  CD  GLU A   6       6.200  11.848   8.700  1.00  0.65           C  
ATOM     94  OE1 GLU A   6       6.350  12.714   9.510  1.00  0.65           O  
ATOM     95  OE2 GLU A   6       5.695  10.788   8.951  1.00  0.65           O  
ATOM     96  H   GLU A   6       9.042  10.692   5.903  1.00  0.65           H  
ATOM     97  HA  GLU A   6       7.845  13.355   5.391  1.00  0.65           H  
ATOM     98 1HB  GLU A   6       8.660  12.059   8.015  1.00  0.65           H  
ATOM     99 2HB  GLU A   6       7.869  13.626   7.800  1.00  0.65           H  
ATOM    100 1HG  GLU A   6       5.979  12.692   6.867  1.00  0.65           H  
ATOM    101 2HG  GLU A   6       6.682  11.076   6.882  1.00  0.65           H  
ATOM    102  N   SER A   7       9.769  14.827   6.161  1.00  0.62           N  
ATOM    103  CA  SER A   7      10.929  15.703   6.294  1.00  0.62           C  
ATOM    104  C   SER A   7      10.592  17.059   6.932  1.00  0.62           C  
ATOM    105  O   SER A   7       9.427  17.453   7.021  1.00  0.62           O  
ATOM    106  CB  SER A   7      11.549  15.935   4.932  1.00  0.62           C  
ATOM    107  OG  SER A   7      10.698  16.683   4.105  1.00  0.62           O  
ATOM    108  H   SER A   7       8.828  15.222   6.163  1.00  0.62           H  
ATOM    109  HA  SER A   7      11.659  15.202   6.930  1.00  0.62           H  
ATOM    110 1HB  SER A   7      12.493  16.462   5.052  1.00  0.62           H  
ATOM    111 2HB  SER A   7      11.769  14.978   4.460  1.00  0.62           H  
ATOM    112  HG  SER A   7       9.963  16.099   3.872  1.00  0.62           H  
ATOM    113  N   GLY A   8      11.628  17.811   7.329  1.00  0.62           N  
ATOM    114  CA  GLY A   8      11.415  19.174   7.843  1.00  0.62           C  
ATOM    115  C   GLY A   8      11.546  19.362   9.360  1.00  0.62           C  
ATOM    116  O   GLY A   8      11.184  20.409   9.888  1.00  0.62           O  
ATOM    117  H   GLY A   8      12.569  17.451   7.249  1.00  0.62           H  
ATOM    118 1HA  GLY A   8      12.125  19.839   7.351  1.00  0.62           H  
ATOM    119 2HA  GLY A   8      10.429  19.520   7.533  1.00  0.62           H  
ATOM    120  N   GLY A   9      12.068  18.379  10.077  1.00  0.63           N  
ATOM    121  CA  GLY A   9      12.196  18.569  11.522  1.00  0.63           C  
ATOM    122  C   GLY A   9      13.397  19.466  11.826  1.00  0.63           C  
ATOM    123  O   GLY A   9      14.046  19.975  10.907  1.00  0.63           O  
ATOM    124  H   GLY A   9      12.359  17.520   9.641  1.00  0.63           H  
ATOM    125 1HA  GLY A   9      11.287  19.016  11.924  1.00  0.63           H  
ATOM    126 2HA  GLY A   9      12.323  17.605  12.012  1.00  0.63           H  
ATOM    127  N   GLY A  10      13.697  19.659  13.109  1.00  0.64           N  
ATOM    128  CA  GLY A  10      14.801  20.539  13.499  1.00  0.64           C  
ATOM    129  C   GLY A  10      14.503  21.390  14.738  1.00  0.64           C  
ATOM    130  O   GLY A  10      13.446  21.259  15.362  1.00  0.64           O  
ATOM    131  H   GLY A  10      13.155  19.161  13.811  1.00  0.64           H  
ATOM    132 1HA  GLY A  10      15.687  19.932  13.684  1.00  0.64           H  
ATOM    133 2HA  GLY A  10      15.044  21.197  12.666  1.00  0.64           H  
ATOM    134  N   LEU A  11      15.465  22.252  15.085  1.00  0.66           N  
ATOM    135  CA  LEU A  11      15.391  23.124  16.262  1.00  0.66           C  
ATOM    136  C   LEU A  11      14.933  24.546  15.949  1.00  0.66           C  
ATOM    137  O   LEU A  11      15.533  25.243  15.126  1.00  0.66           O  
ATOM    138  CB  LEU A  11      16.751  23.182  16.963  1.00  0.66           C  
ATOM    139  CG  LEU A  11      16.845  24.172  18.147  1.00  0.66           C  
ATOM    140  CD1 LEU A  11      15.910  23.755  19.262  1.00  0.66           C  
ATOM    141  CD2 LEU A  11      18.282  24.210  18.644  1.00  0.66           C  
ATOM    142  H   LEU A  11      16.292  22.302  14.507  1.00  0.66           H  
ATOM    143  HA  LEU A  11      14.674  22.690  16.955  1.00  0.66           H  
ATOM    144 1HB  LEU A  11      16.986  22.190  17.346  1.00  0.66           H  
ATOM    145 2HB  LEU A  11      17.510  23.462  16.235  1.00  0.66           H  
ATOM    146  HG  LEU A  11      16.544  25.167  17.814  1.00  0.66           H  
ATOM    147 1HD1 LEU A  11      15.991  24.476  20.064  1.00  0.66           H  
ATOM    148 2HD1 LEU A  11      14.895  23.740  18.904  1.00  0.66           H  
ATOM    149 3HD1 LEU A  11      16.184  22.769  19.620  1.00  0.66           H  
ATOM    150 1HD2 LEU A  11      18.361  24.914  19.473  1.00  0.66           H  
ATOM    151 2HD2 LEU A  11      18.579  23.217  18.982  1.00  0.66           H  
ATOM    152 3HD2 LEU A  11      18.938  24.529  17.834  1.00  0.66           H  
ATOM    153  N   VAL A  12      13.853  24.946  16.613  1.00  0.67           N  
ATOM    154  CA  VAL A  12      13.228  26.254  16.460  1.00  0.67           C  
ATOM    155  C   VAL A  12      13.053  26.952  17.819  1.00  0.67           C  
ATOM    156  O   VAL A  12      12.759  26.313  18.822  1.00  0.67           O  
ATOM    157  CB  VAL A  12      11.879  26.111  15.718  1.00  0.67           C  
ATOM    158  CG1 VAL A  12      11.193  27.449  15.571  1.00  0.67           C  
ATOM    159  CG2 VAL A  12      12.126  25.530  14.349  1.00  0.67           C  
ATOM    160  H   VAL A  12      13.430  24.281  17.262  1.00  0.67           H  
ATOM    161  HA  VAL A  12      13.879  26.873  15.843  1.00  0.67           H  
ATOM    162  HB  VAL A  12      11.213  25.454  16.283  1.00  0.67           H  
ATOM    163 1HG1 VAL A  12      10.266  27.322  15.032  1.00  0.67           H  
ATOM    164 2HG1 VAL A  12      10.986  27.858  16.535  1.00  0.67           H  
ATOM    165 3HG1 VAL A  12      11.833  28.128  15.012  1.00  0.67           H  
ATOM    166 1HG2 VAL A  12      11.189  25.443  13.838  1.00  0.67           H  
ATOM    167 2HG2 VAL A  12      12.783  26.193  13.786  1.00  0.67           H  
ATOM    168 3HG2 VAL A  12      12.586  24.549  14.433  1.00  0.67           H  
ATOM    169  N   GLN A  13      13.314  28.247  17.887  1.00  0.67           N  
ATOM    170  CA  GLN A  13      13.114  28.957  19.149  1.00  0.67           C  
ATOM    171  C   GLN A  13      11.607  29.142  19.401  1.00  0.67           C  
ATOM    172  O   GLN A  13      10.860  29.280  18.430  1.00  0.67           O  
ATOM    173  CB  GLN A  13      13.789  30.322  19.095  1.00  0.67           C  
ATOM    174  CG  GLN A  13      15.307  30.284  19.036  1.00  0.67           C  
ATOM    175  CD  GLN A  13      15.916  31.680  18.958  1.00  0.67           C  
ATOM    176  OE1 GLN A  13      15.830  32.337  17.914  1.00  0.67           O  
ATOM    177  NE2 GLN A  13      16.498  32.161  20.059  1.00  0.67           N  
ATOM    178  H   GLN A  13      13.608  28.748  17.059  1.00  0.67           H  
ATOM    179  HA  GLN A  13      13.575  28.371  19.930  1.00  0.67           H  
ATOM    180 1HB  GLN A  13      13.435  30.862  18.219  1.00  0.67           H  
ATOM    181 2HB  GLN A  13      13.503  30.909  19.969  1.00  0.67           H  
ATOM    182 1HG  GLN A  13      15.705  29.777  19.904  1.00  0.67           H  
ATOM    183 2HG  GLN A  13      15.599  29.743  18.139  1.00  0.67           H  
ATOM    184 1HE2 GLN A  13      16.895  33.078  20.052  1.00  0.67           H  
ATOM    185 2HE2 GLN A  13      16.511  31.624  20.923  1.00  0.67           H  
ATOM    186  N   PRO A  14      11.123  29.183  20.659  1.00  0.66           N  
ATOM    187  CA  PRO A  14       9.735  29.418  20.988  1.00  0.66           C  
ATOM    188  C   PRO A  14       9.292  30.706  20.331  1.00  0.66           C  
ATOM    189  O   PRO A  14      10.038  31.687  20.291  1.00  0.66           O  
ATOM    190  CB  PRO A  14       9.760  29.554  22.513  1.00  0.66           C  
ATOM    191  CG  PRO A  14      10.958  28.749  22.940  1.00  0.66           C  
ATOM    192  CD  PRO A  14      11.977  28.968  21.828  1.00  0.66           C  
ATOM    193  HA  PRO A  14       9.118  28.573  20.656  1.00  0.66           H  
ATOM    194 1HB  PRO A  14       9.827  30.615  22.793  1.00  0.66           H  
ATOM    195 2HB  PRO A  14       8.814  29.170  22.928  1.00  0.66           H  
ATOM    196 1HG  PRO A  14      11.327  29.120  23.910  1.00  0.66           H  
ATOM    197 2HG  PRO A  14      10.691  27.705  23.098  1.00  0.66           H  
ATOM    198 1HD  PRO A  14      12.586  29.846  22.024  1.00  0.66           H  
ATOM    199 2HD  PRO A  14      12.544  28.061  21.733  1.00  0.66           H  
ATOM    200  N   GLY A  15       8.082  30.689  19.807  1.00  0.65           N  
ATOM    201  CA  GLY A  15       7.490  31.812  19.109  1.00  0.65           C  
ATOM    202  C   GLY A  15       7.748  31.739  17.604  1.00  0.65           C  
ATOM    203  O   GLY A  15       7.116  32.466  16.834  1.00  0.65           O  
ATOM    204  H   GLY A  15       7.529  29.847  19.904  1.00  0.65           H  
ATOM    205 1HA  GLY A  15       6.417  31.822  19.298  1.00  0.65           H  
ATOM    206 2HA  GLY A  15       7.896  32.740  19.507  1.00  0.65           H  
ATOM    207  N   GLY A  16       8.645  30.840  17.179  1.00  0.63           N  
ATOM    208  CA  GLY A  16       8.976  30.694  15.768  1.00  0.63           C  
ATOM    209  C   GLY A  16       8.040  29.747  15.028  1.00  0.63           C  
ATOM    210  O   GLY A  16       6.999  29.325  15.553  1.00  0.63           O  
ATOM    211  H   GLY A  16       9.166  30.272  17.849  1.00  0.63           H  
ATOM    212 1HA  GLY A  16       8.957  31.673  15.290  1.00  0.63           H  
ATOM    213 2HA  GLY A  16       9.999  30.326  15.686  1.00  0.63           H  
ATOM    214  N   SER A  17       8.425  29.393  13.800  1.00  0.61           N  
ATOM    215  CA  SER A  17       7.592  28.530  12.969  1.00  0.61           C  
ATOM    216  C   SER A  17       8.374  27.404  12.307  1.00  0.61           C  
ATOM    217  O   SER A  17       9.592  27.492  12.133  1.00  0.61           O  
ATOM    218  CB  SER A  17       6.899  29.341  11.889  1.00  0.61           C  
ATOM    219  OG  SER A  17       6.072  30.328  12.444  1.00  0.61           O  
ATOM    220  H   SER A  17       9.296  29.746  13.430  1.00  0.61           H  
ATOM    221  HA  SER A  17       6.835  28.075  13.607  1.00  0.61           H  
ATOM    222 1HB  SER A  17       7.628  29.793  11.222  1.00  0.61           H  
ATOM    223 2HB  SER A  17       6.289  28.663  11.296  1.00  0.61           H  
ATOM    224  HG  SER A  17       5.255  30.315  11.903  1.00  0.61           H  
ATOM    225  N   LEU A  18       7.649  26.355  11.925  1.00  0.59           N  
ATOM    226  CA  LEU A  18       8.227  25.205  11.233  1.00  0.59           C  
ATOM    227  C   LEU A  18       7.272  24.558  10.224  1.00  0.59           C  
ATOM    228  O   LEU A  18       6.063  24.507  10.437  1.00  0.59           O  
ATOM    229  CB  LEU A  18       8.705  24.178  12.257  1.00  0.59           C  
ATOM    230  CG  LEU A  18       9.402  22.949  11.703  1.00  0.59           C  
ATOM    231  CD1 LEU A  18      10.500  22.503  12.635  1.00  0.59           C  
ATOM    232  CD2 LEU A  18       8.425  21.869  11.591  1.00  0.59           C  
ATOM    233  H   LEU A  18       6.653  26.373  12.148  1.00  0.59           H  
ATOM    234  HA  LEU A  18       9.100  25.552  10.683  1.00  0.59           H  
ATOM    235 1HB  LEU A  18       9.371  24.661  12.939  1.00  0.59           H  
ATOM    236 2HB  LEU A  18       7.857  23.830  12.818  1.00  0.59           H  
ATOM    237  HG  LEU A  18       9.836  23.166  10.730  1.00  0.59           H  
ATOM    238 1HD1 LEU A  18      10.980  21.608  12.235  1.00  0.59           H  
ATOM    239 2HD1 LEU A  18      11.237  23.287  12.733  1.00  0.59           H  
ATOM    240 3HD1 LEU A  18      10.077  22.289  13.582  1.00  0.59           H  
ATOM    241 1HD2 LEU A  18       8.943  21.023  11.203  1.00  0.59           H  
ATOM    242 2HD2 LEU A  18       8.023  21.641  12.567  1.00  0.59           H  
ATOM    243 3HD2 LEU A  18       7.621  22.148  10.927  1.00  0.59           H  
ATOM    244  N   ARG A  19       7.796  24.108   9.084  1.00  0.58           N  
ATOM    245  CA  ARG A  19       6.928  23.390   8.152  1.00  0.58           C  
ATOM    246  C   ARG A  19       7.398  21.954   7.947  1.00  0.58           C  
ATOM    247  O   ARG A  19       8.544  21.720   7.560  1.00  0.58           O  
ATOM    248  CB  ARG A  19       6.889  24.053   6.782  1.00  0.58           C  
ATOM    249  CG  ARG A  19       5.944  23.365   5.783  1.00  0.58           C  
ATOM    250  CD  ARG A  19       5.936  24.027   4.449  1.00  0.58           C  
ATOM    251  NE  ARG A  19       5.383  25.370   4.496  1.00  0.58           N  
ATOM    252  CZ  ARG A  19       5.294  26.199   3.437  1.00  0.58           C  
ATOM    253  NH1 ARG A  19       5.704  25.806   2.247  1.00  0.58           N  
ATOM    254  NH2 ARG A  19       4.793  27.408   3.603  1.00  0.58           N  
ATOM    255  H   ARG A  19       8.785  24.200   8.896  1.00  0.58           H  
ATOM    256  HA  ARG A  19       5.917  23.359   8.553  1.00  0.58           H  
ATOM    257 1HB  ARG A  19       6.584  25.084   6.883  1.00  0.58           H  
ATOM    258 2HB  ARG A  19       7.885  24.048   6.347  1.00  0.58           H  
ATOM    259 1HG  ARG A  19       6.247  22.327   5.645  1.00  0.58           H  
ATOM    260 2HG  ARG A  19       4.927  23.390   6.185  1.00  0.58           H  
ATOM    261 1HD  ARG A  19       6.956  24.093   4.075  1.00  0.58           H  
ATOM    262 2HD  ARG A  19       5.335  23.438   3.760  1.00  0.58           H  
ATOM    263  HE  ARG A  19       5.060  25.730   5.404  1.00  0.58           H  
ATOM    264 1HH1 ARG A  19       6.087  24.879   2.125  1.00  0.58           H  
ATOM    265 2HH1 ARG A  19       5.635  26.431   1.457  1.00  0.58           H  
ATOM    266 1HH2 ARG A  19       4.484  27.698   4.528  1.00  0.58           H  
ATOM    267 2HH2 ARG A  19       4.721  28.039   2.821  1.00  0.58           H  
ATOM    268  N   LEU A  20       6.501  21.004   8.190  1.00  0.58           N  
ATOM    269  CA  LEU A  20       6.798  19.597   7.959  1.00  0.58           C  
ATOM    270  C   LEU A  20       6.165  19.177   6.662  1.00  0.58           C  
ATOM    271  O   LEU A  20       5.100  19.680   6.287  1.00  0.58           O  
ATOM    272  CB  LEU A  20       6.281  18.674   9.071  1.00  0.58           C  
ATOM    273  CG  LEU A  20       6.838  18.873  10.433  1.00  0.58           C  
ATOM    274  CD1 LEU A  20       6.151  17.958  11.410  1.00  0.58           C  
ATOM    275  CD2 LEU A  20       8.297  18.566  10.371  1.00  0.58           C  
ATOM    276  H   LEU A  20       5.576  21.270   8.524  1.00  0.58           H  
ATOM    277  HA  LEU A  20       7.876  19.467   7.876  1.00  0.58           H  
ATOM    278 1HB  LEU A  20       5.207  18.776   9.133  1.00  0.58           H  
ATOM    279 2HB  LEU A  20       6.509  17.650   8.780  1.00  0.58           H  
ATOM    280  HG  LEU A  20       6.681  19.881  10.746  1.00  0.58           H  
ATOM    281 1HD1 LEU A  20       6.578  18.106  12.401  1.00  0.58           H  
ATOM    282 2HD1 LEU A  20       5.094  18.177  11.433  1.00  0.58           H  
ATOM    283 3HD1 LEU A  20       6.302  16.928  11.101  1.00  0.58           H  
ATOM    284 1HD2 LEU A  20       8.753  18.690  11.351  1.00  0.58           H  
ATOM    285 2HD2 LEU A  20       8.433  17.550  10.040  1.00  0.58           H  
ATOM    286 3HD2 LEU A  20       8.761  19.239   9.657  1.00  0.58           H  
ATOM    287  N   SER A  21       6.789  18.230   5.992  1.00  0.60           N  
ATOM    288  CA  SER A  21       6.197  17.704   4.782  1.00  0.60           C  
ATOM    289  C   SER A  21       6.132  16.201   4.834  1.00  0.60           C  
ATOM    290  O   SER A  21       6.937  15.540   5.495  1.00  0.60           O  
ATOM    291  CB  SER A  21       6.982  18.142   3.560  1.00  0.60           C  
ATOM    292  OG  SER A  21       8.279  17.618   3.576  1.00  0.60           O  
ATOM    293  H   SER A  21       7.683  17.875   6.331  1.00  0.60           H  
ATOM    294  HA  SER A  21       5.181  18.079   4.690  1.00  0.60           H  
ATOM    295 1HB  SER A  21       6.461  17.813   2.660  1.00  0.60           H  
ATOM    296 2HB  SER A  21       7.031  19.226   3.535  1.00  0.60           H  
ATOM    297  HG  SER A  21       8.695  17.981   4.373  1.00  0.60           H  
ATOM    298  N   CYS A  22       5.194  15.678   4.067  1.00  0.63           N  
ATOM    299  CA  CYS A  22       4.988  14.253   3.894  1.00  0.63           C  
ATOM    300  C   CYS A  22       4.661  13.924   2.453  1.00  0.63           C  
ATOM    301  O   CYS A  22       3.768  14.528   1.847  1.00  0.63           O  
ATOM    302  CB  CYS A  22       3.849  13.794   4.797  1.00  0.63           C  
ATOM    303  SG  CYS A  22       3.400  12.068   4.669  1.00  0.63           S  
ATOM    304  H   CYS A  22       4.551  16.316   3.620  1.00  0.63           H  
ATOM    305  HA  CYS A  22       5.896  13.729   4.177  1.00  0.63           H  
ATOM    306 1HB  CYS A  22       4.136  13.985   5.823  1.00  0.63           H  
ATOM    307 2HB  CYS A  22       2.970  14.388   4.596  1.00  0.63           H  
ATOM    308  N   ALA A  23       5.390  12.984   1.892  1.00  0.70           N  
ATOM    309  CA  ALA A  23       5.152  12.545   0.536  1.00  0.70           C  
ATOM    310  C   ALA A  23       4.557  11.166   0.577  1.00  0.70           C  
ATOM    311  O   ALA A  23       4.874  10.378   1.471  1.00  0.70           O  
ATOM    312  CB  ALA A  23       6.436  12.557  -0.266  1.00  0.70           C  
ATOM    313  H   ALA A  23       6.136  12.555   2.438  1.00  0.70           H  
ATOM    314  HA  ALA A  23       4.428  13.207   0.069  1.00  0.70           H  
ATOM    315 1HB  ALA A  23       6.226  12.223  -1.284  1.00  0.70           H  
ATOM    316 2HB  ALA A  23       6.839  13.567  -0.288  1.00  0.70           H  
ATOM    317 3HB  ALA A  23       7.157  11.887   0.200  1.00  0.70           H  
ATOM    318  N   ALA A  24       3.733  10.843  -0.406  1.00  0.80           N  
ATOM    319  CA  ALA A  24       3.162   9.513  -0.442  1.00  0.80           C  
ATOM    320  C   ALA A  24       3.321   8.861  -1.799  1.00  0.80           C  
ATOM    321  O   ALA A  24       3.264   9.517  -2.840  1.00  0.80           O  
ATOM    322  CB  ALA A  24       1.693   9.590  -0.091  1.00  0.80           C  
ATOM    323  H   ALA A  24       3.458  11.542  -1.098  1.00  0.80           H  
ATOM    324  HA  ALA A  24       3.681   8.899   0.287  1.00  0.80           H  
ATOM    325 1HB  ALA A  24       1.261   8.589  -0.092  1.00  0.80           H  
ATOM    326 2HB  ALA A  24       1.568  10.046   0.886  1.00  0.80           H  
ATOM    327 3HB  ALA A  24       1.210  10.202  -0.843  1.00  0.80           H  
ATOM    328  N   SER A  25       3.442   7.541  -1.776  1.00  0.92           N  
ATOM    329  CA  SER A  25       3.540   6.745  -2.987  1.00  0.92           C  
ATOM    330  C   SER A  25       2.775   5.432  -2.854  1.00  0.92           C  
ATOM    331  O   SER A  25       2.454   4.995  -1.743  1.00  0.92           O  
ATOM    332  CB  SER A  25       5.003   6.495  -3.292  1.00  0.92           C  
ATOM    333  OG  SER A  25       5.607   5.732  -2.279  1.00  0.92           O  
ATOM    334  H   SER A  25       3.541   7.086  -0.869  1.00  0.92           H  
ATOM    335  HA  SER A  25       3.100   7.310  -3.810  1.00  0.92           H  
ATOM    336 1HB  SER A  25       5.093   5.977  -4.245  1.00  0.92           H  
ATOM    337 2HB  SER A  25       5.519   7.450  -3.389  1.00  0.92           H  
ATOM    338  HG  SER A  25       5.487   6.234  -1.457  1.00  0.92           H  
ATOM    339  N   GLY A  26       2.541   4.763  -3.988  1.00  1.03           N  
ATOM    340  CA  GLY A  26       1.770   3.522  -3.979  1.00  1.03           C  
ATOM    341  C   GLY A  26       0.285   3.836  -4.164  1.00  1.03           C  
ATOM    342  O   GLY A  26      -0.097   4.435  -5.172  1.00  1.03           O  
ATOM    343  H   GLY A  26       2.854   5.148  -4.866  1.00  1.03           H  
ATOM    344 1HA  GLY A  26       2.114   2.865  -4.777  1.00  1.03           H  
ATOM    345 2HA  GLY A  26       1.925   2.999  -3.039  1.00  1.03           H  
ATOM    346  N   PHE A  27      -0.540   3.432  -3.206  1.00  1.13           N  
ATOM    347  CA  PHE A  27      -1.989   3.637  -3.288  1.00  1.13           C  
ATOM    348  C   PHE A  27      -2.380   5.067  -3.620  1.00  1.13           C  
ATOM    349  O   PHE A  27      -1.712   6.048  -3.265  1.00  1.13           O  
ATOM    350  CB  PHE A  27      -2.704   3.265  -1.998  1.00  1.13           C  
ATOM    351  CG  PHE A  27      -2.818   1.806  -1.742  1.00  1.13           C  
ATOM    352  CD1 PHE A  27      -2.814   0.901  -2.790  1.00  1.13           C  
ATOM    353  CD2 PHE A  27      -2.957   1.331  -0.462  1.00  1.13           C  
ATOM    354  CE1 PHE A  27      -2.944  -0.451  -2.554  1.00  1.13           C  
ATOM    355  CE2 PHE A  27      -3.087  -0.017  -0.226  1.00  1.13           C  
ATOM    356  CZ  PHE A  27      -3.082  -0.907  -1.268  1.00  1.13           C  
ATOM    357  H   PHE A  27      -0.142   2.915  -2.427  1.00  1.13           H  
ATOM    358  HA  PHE A  27      -2.370   2.996  -4.083  1.00  1.13           H  
ATOM    359 1HB  PHE A  27      -2.199   3.727  -1.168  1.00  1.13           H  
ATOM    360 2HB  PHE A  27      -3.703   3.677  -2.023  1.00  1.13           H  
ATOM    361  HD1 PHE A  27      -2.708   1.267  -3.811  1.00  1.13           H  
ATOM    362  HD2 PHE A  27      -2.965   2.041   0.361  1.00  1.13           H  
ATOM    363  HE1 PHE A  27      -2.939  -1.154  -3.386  1.00  1.13           H  
ATOM    364  HE2 PHE A  27      -3.191  -0.388   0.788  1.00  1.13           H  
ATOM    365  HZ  PHE A  27      -3.184  -1.975  -1.073  1.00  1.13           H  
ATOM    366  N   ARG A  28      -3.506   5.190  -4.304  1.00  1.17           N  
ATOM    367  CA  ARG A  28      -3.943   6.494  -4.731  1.00  1.17           C  
ATOM    368  C   ARG A  28      -4.300   7.423  -3.577  1.00  1.17           C  
ATOM    369  O   ARG A  28      -5.421   7.446  -3.065  1.00  1.17           O  
ATOM    370  CB  ARG A  28      -5.144   6.328  -5.650  1.00  1.17           C  
ATOM    371  CG  ARG A  28      -5.713   7.597  -6.225  1.00  1.17           C  
ATOM    372  CD  ARG A  28      -6.818   7.308  -7.191  1.00  1.17           C  
ATOM    373  NE  ARG A  28      -7.415   8.525  -7.716  1.00  1.17           N  
ATOM    374  CZ  ARG A  28      -8.343   8.557  -8.699  1.00  1.17           C  
ATOM    375  NH1 ARG A  28      -8.753   7.435  -9.252  1.00  1.17           N  
ATOM    376  NH2 ARG A  28      -8.842   9.711  -9.113  1.00  1.17           N  
ATOM    377  H   ARG A  28      -4.038   4.370  -4.557  1.00  1.17           H  
ATOM    378  HA  ARG A  28      -3.132   6.949  -5.302  1.00  1.17           H  
ATOM    379 1HB  ARG A  28      -4.877   5.680  -6.483  1.00  1.17           H  
ATOM    380 2HB  ARG A  28      -5.949   5.838  -5.099  1.00  1.17           H  
ATOM    381 1HG  ARG A  28      -6.115   8.202  -5.415  1.00  1.17           H  
ATOM    382 2HG  ARG A  28      -4.932   8.155  -6.742  1.00  1.17           H  
ATOM    383 1HD  ARG A  28      -6.427   6.731  -8.029  1.00  1.17           H  
ATOM    384 2HD  ARG A  28      -7.597   6.736  -6.687  1.00  1.17           H  
ATOM    385  HE  ARG A  28      -7.124   9.403  -7.295  1.00  1.17           H  
ATOM    386 1HH1 ARG A  28      -8.375   6.550  -8.941  1.00  1.17           H  
ATOM    387 2HH1 ARG A  28      -9.445   7.457  -9.986  1.00  1.17           H  
ATOM    388 1HH2 ARG A  28      -8.533  10.581  -8.699  1.00  1.17           H  
ATOM    389 2HH2 ARG A  28      -9.533   9.724  -9.848  1.00  1.17           H  
ATOM    390  N   PHE A  29      -3.342   8.292  -3.296  1.00  1.16           N  
ATOM    391  CA  PHE A  29      -3.330   9.324  -2.261  1.00  1.16           C  
ATOM    392  C   PHE A  29      -4.608  10.162  -2.262  1.00  1.16           C  
ATOM    393  O   PHE A  29      -5.173  10.445  -1.203  1.00  1.16           O  
ATOM    394  CB  PHE A  29      -2.070  10.171  -2.488  1.00  1.16           C  
ATOM    395  CG  PHE A  29      -1.783  11.350  -1.578  1.00  1.16           C  
ATOM    396  CD1 PHE A  29      -1.297  11.182  -0.292  1.00  1.16           C  
ATOM    397  CD2 PHE A  29      -1.915  12.629  -2.053  1.00  1.16           C  
ATOM    398  CE1 PHE A  29      -0.967  12.274   0.488  1.00  1.16           C  
ATOM    399  CE2 PHE A  29      -1.588  13.721  -1.271  1.00  1.16           C  
ATOM    400  CZ  PHE A  29      -1.118  13.540  -0.001  1.00  1.16           C  
ATOM    401  H   PHE A  29      -2.469   8.105  -3.782  1.00  1.16           H  
ATOM    402  HA  PHE A  29      -3.247   8.830  -1.291  1.00  1.16           H  
ATOM    403 1HB  PHE A  29      -1.202   9.509  -2.442  1.00  1.16           H  
ATOM    404 2HB  PHE A  29      -2.099  10.557  -3.508  1.00  1.16           H  
ATOM    405  HD1 PHE A  29      -1.165  10.173   0.101  1.00  1.16           H  
ATOM    406  HD2 PHE A  29      -2.273  12.776  -3.075  1.00  1.16           H  
ATOM    407  HE1 PHE A  29      -0.577  12.127   1.488  1.00  1.16           H  
ATOM    408  HE2 PHE A  29      -1.695  14.728  -1.672  1.00  1.16           H  
ATOM    409  HZ  PHE A  29      -0.858  14.399   0.604  1.00  1.16           H  
ATOM    410  N   SER A  30      -5.073  10.529  -3.455  1.00  1.11           N  
ATOM    411  CA  SER A  30      -6.266  11.362  -3.629  1.00  1.11           C  
ATOM    412  C   SER A  30      -7.578  10.692  -3.164  1.00  1.11           C  
ATOM    413  O   SER A  30      -8.639  11.337  -3.173  1.00  1.11           O  
ATOM    414  CB  SER A  30      -6.401  11.807  -5.069  1.00  1.11           C  
ATOM    415  OG  SER A  30      -6.655  10.732  -5.915  1.00  1.11           O  
ATOM    416  H   SER A  30      -4.561  10.233  -4.272  1.00  1.11           H  
ATOM    417  HA  SER A  30      -6.130  12.261  -3.023  1.00  1.11           H  
ATOM    418 1HB  SER A  30      -7.215  12.528  -5.140  1.00  1.11           H  
ATOM    419 2HB  SER A  30      -5.487  12.314  -5.379  1.00  1.11           H  
ATOM    420  HG  SER A  30      -7.328  10.212  -5.456  1.00  1.11           H  
ATOM    421  N   SER A  31      -7.540   9.383  -2.837  1.00  1.02           N  
ATOM    422  CA  SER A  31      -8.722   8.692  -2.322  1.00  1.02           C  
ATOM    423  C   SER A  31      -8.656   8.390  -0.805  1.00  1.02           C  
ATOM    424  O   SER A  31      -9.585   7.780  -0.275  1.00  1.02           O  
ATOM    425  CB  SER A  31      -8.977   7.408  -3.088  1.00  1.02           C  
ATOM    426  OG  SER A  31      -7.953   6.479  -2.907  1.00  1.02           O  
ATOM    427  H   SER A  31      -6.668   8.859  -2.887  1.00  1.02           H  
ATOM    428  HA  SER A  31      -9.583   9.338  -2.483  1.00  1.02           H  
ATOM    429 1HB  SER A  31      -9.924   6.974  -2.770  1.00  1.02           H  
ATOM    430 2HB  SER A  31      -9.064   7.643  -4.147  1.00  1.02           H  
ATOM    431  HG  SER A  31      -7.116   6.989  -2.880  1.00  1.02           H  
ATOM    432  N   TYR A  32      -7.578   8.793  -0.105  1.00  0.94           N  
ATOM    433  CA  TYR A  32      -7.476   8.500   1.339  1.00  0.94           C  
ATOM    434  C   TYR A  32      -7.284   9.756   2.171  1.00  0.94           C  
ATOM    435  O   TYR A  32      -6.706  10.739   1.692  1.00  0.94           O  
ATOM    436  CB  TYR A  32      -6.332   7.532   1.630  1.00  0.94           C  
ATOM    437  CG  TYR A  32      -6.538   6.195   1.012  1.00  0.94           C  
ATOM    438  CD1 TYR A  32      -6.028   5.918  -0.240  1.00  0.94           C  
ATOM    439  CD2 TYR A  32      -7.292   5.258   1.683  1.00  0.94           C  
ATOM    440  CE1 TYR A  32      -6.285   4.699  -0.831  1.00  0.94           C  
ATOM    441  CE2 TYR A  32      -7.558   4.048   1.102  1.00  0.94           C  
ATOM    442  CZ  TYR A  32      -7.066   3.763  -0.152  1.00  0.94           C  
ATOM    443  OH  TYR A  32      -7.381   2.565  -0.744  1.00  0.94           O  
ATOM    444  H   TYR A  32      -6.824   9.308  -0.564  1.00  0.94           H  
ATOM    445  HA  TYR A  32      -8.405   8.034   1.671  1.00  0.94           H  
ATOM    446 1HB  TYR A  32      -5.391   7.947   1.265  1.00  0.94           H  
ATOM    447 2HB  TYR A  32      -6.249   7.399   2.713  1.00  0.94           H  
ATOM    448  HD1 TYR A  32      -5.441   6.669  -0.762  1.00  0.94           H  
ATOM    449  HD2 TYR A  32      -7.700   5.490   2.675  1.00  0.94           H  
ATOM    450  HE1 TYR A  32      -5.904   4.484  -1.827  1.00  0.94           H  
ATOM    451  HE2 TYR A  32      -8.179   3.315   1.628  1.00  0.94           H  
ATOM    452  HH  TYR A  32      -8.268   2.273  -0.403  1.00  0.94           H  
ATOM    453  N   TRP A  33      -7.758   9.746   3.423  1.00  0.86           N  
ATOM    454  CA  TRP A  33      -7.508  10.923   4.243  1.00  0.86           C  
ATOM    455  C   TRP A  33      -6.137  10.868   4.837  1.00  0.86           C  
ATOM    456  O   TRP A  33      -5.611   9.790   5.145  1.00  0.86           O  
ATOM    457  CB  TRP A  33      -8.483  11.111   5.388  1.00  0.86           C  
ATOM    458  CG  TRP A  33      -9.832  11.587   5.069  1.00  0.86           C  
ATOM    459  CD1 TRP A  33     -10.694  11.222   4.070  1.00  0.86           C  
ATOM    460  CD2 TRP A  33     -10.483  12.631   5.822  1.00  0.86           C  
ATOM    461  NE1 TRP A  33     -11.848  11.980   4.151  1.00  0.86           N  
ATOM    462  CE2 TRP A  33     -11.724  12.854   5.234  1.00  0.86           C  
ATOM    463  CE3 TRP A  33     -10.095  13.397   6.930  1.00  0.86           C  
ATOM    464  CZ2 TRP A  33     -12.596  13.825   5.722  1.00  0.86           C  
ATOM    465  CZ3 TRP A  33     -10.954  14.364   7.415  1.00  0.86           C  
ATOM    466  CH2 TRP A  33     -12.176  14.573   6.826  1.00  0.86           C  
ATOM    467  H   TRP A  33      -8.211   8.911   3.838  1.00  0.86           H  
ATOM    468  HA  TRP A  33      -7.569  11.810   3.612  1.00  0.86           H  
ATOM    469 1HB  TRP A  33      -8.586  10.195   5.899  1.00  0.86           H  
ATOM    470 2HB  TRP A  33      -8.050  11.820   6.098  1.00  0.86           H  
ATOM    471  HD1 TRP A  33     -10.494  10.456   3.319  1.00  0.86           H  
ATOM    472  HE1 TRP A  33     -12.636  11.916   3.523  1.00  0.86           H  
ATOM    473  HE3 TRP A  33      -9.122  13.230   7.391  1.00  0.86           H  
ATOM    474  HZ2 TRP A  33     -13.563  14.022   5.277  1.00  0.86           H  
ATOM    475  HZ3 TRP A  33     -10.636  14.956   8.274  1.00  0.86           H  
ATOM    476  HH2 TRP A  33     -12.831  15.345   7.229  1.00  0.86           H  
ATOM    477  N   MET A  34      -5.565  12.044   5.029  1.00  0.80           N  
ATOM    478  CA  MET A  34      -4.278  12.099   5.675  1.00  0.80           C  
ATOM    479  C   MET A  34      -4.364  12.791   7.006  1.00  0.80           C  
ATOM    480  O   MET A  34      -5.133  13.738   7.204  1.00  0.80           O  
ATOM    481  CB  MET A  34      -3.242  12.753   4.822  1.00  0.80           C  
ATOM    482  CG  MET A  34      -2.971  12.123   3.498  1.00  0.80           C  
ATOM    483  SD  MET A  34      -2.221  10.557   3.618  1.00  0.80           S  
ATOM    484  CE  MET A  34      -0.683  10.980   4.350  1.00  0.80           C  
ATOM    485  H   MET A  34      -6.061  12.900   4.769  1.00  0.80           H  
ATOM    486  HA  MET A  34      -3.943  11.082   5.869  1.00  0.80           H  
ATOM    487 1HB  MET A  34      -3.472  13.806   4.686  1.00  0.80           H  
ATOM    488 2HB  MET A  34      -2.326  12.667   5.386  1.00  0.80           H  
ATOM    489 1HG  MET A  34      -3.885  11.956   2.999  1.00  0.80           H  
ATOM    490 2HG  MET A  34      -2.356  12.779   2.899  1.00  0.80           H  
ATOM    491 1HE  MET A  34      -0.102  10.083   4.504  1.00  0.80           H  
ATOM    492 2HE  MET A  34      -0.135  11.666   3.712  1.00  0.80           H  
ATOM    493 3HE  MET A  34      -0.872  11.449   5.315  1.00  0.80           H  
ATOM    494  N   TYR A  35      -3.551  12.305   7.920  1.00  0.75           N  
ATOM    495  CA  TYR A  35      -3.514  12.800   9.271  1.00  0.75           C  
ATOM    496  C   TYR A  35      -2.104  13.108   9.725  1.00  0.75           C  
ATOM    497  O   TYR A  35      -1.133  12.487   9.281  1.00  0.75           O  
ATOM    498  CB  TYR A  35      -4.085  11.710  10.179  1.00  0.75           C  
ATOM    499  CG  TYR A  35      -5.501  11.289   9.797  1.00  0.75           C  
ATOM    500  CD1 TYR A  35      -5.673  10.425   8.746  1.00  0.75           C  
ATOM    501  CD2 TYR A  35      -6.599  11.721  10.492  1.00  0.75           C  
ATOM    502  CE1 TYR A  35      -6.913  10.050   8.373  1.00  0.75           C  
ATOM    503  CE2 TYR A  35      -7.869  11.329  10.119  1.00  0.75           C  
ATOM    504  CZ  TYR A  35      -8.030  10.495   9.057  1.00  0.75           C  
ATOM    505  OH  TYR A  35      -9.306  10.099   8.675  1.00  0.75           O  
ATOM    506  H   TYR A  35      -2.956  11.518   7.669  1.00  0.75           H  
ATOM    507  HA  TYR A  35      -4.105  13.705   9.336  1.00  0.75           H  
ATOM    508 1HB  TYR A  35      -3.437  10.846  10.141  1.00  0.75           H  
ATOM    509 2HB  TYR A  35      -4.099  12.065  11.211  1.00  0.75           H  
ATOM    510  HD1 TYR A  35      -4.806  10.060   8.186  1.00  0.75           H  
ATOM    511  HD2 TYR A  35      -6.473  12.372  11.334  1.00  0.75           H  
ATOM    512  HE1 TYR A  35      -7.016   9.404   7.528  1.00  0.75           H  
ATOM    513  HE2 TYR A  35      -8.738  11.682  10.677  1.00  0.75           H  
ATOM    514  HH  TYR A  35      -9.260   9.391   7.984  1.00  0.75           H  
ATOM    515  N   TRP A  36      -2.001  14.038  10.649  1.00  0.71           N  
ATOM    516  CA  TRP A  36      -0.764  14.230  11.366  1.00  0.71           C  
ATOM    517  C   TRP A  36      -1.026  13.937  12.817  1.00  0.71           C  
ATOM    518  O   TRP A  36      -2.048  14.357  13.381  1.00  0.71           O  
ATOM    519  CB  TRP A  36      -0.169  15.619  11.199  1.00  0.71           C  
ATOM    520  CG  TRP A  36       0.490  15.869   9.871  1.00  0.71           C  
ATOM    521  CD1 TRP A  36      -0.098  16.296   8.756  1.00  0.71           C  
ATOM    522  CD2 TRP A  36       1.901  15.717   9.542  1.00  0.71           C  
ATOM    523  NE1 TRP A  36       0.818  16.432   7.754  1.00  0.71           N  
ATOM    524  CE2 TRP A  36       2.041  16.087   8.212  1.00  0.71           C  
ATOM    525  CE3 TRP A  36       3.030  15.311  10.265  1.00  0.71           C  
ATOM    526  CZ2 TRP A  36       3.261  16.069   7.563  1.00  0.71           C  
ATOM    527  CZ3 TRP A  36       4.259  15.282   9.616  1.00  0.71           C  
ATOM    528  CH2 TRP A  36       4.373  15.653   8.299  1.00  0.71           C  
ATOM    529  H   TRP A  36      -2.827  14.571  10.900  1.00  0.71           H  
ATOM    530  HA  TRP A  36      -0.036  13.514  11.002  1.00  0.71           H  
ATOM    531 1HB  TRP A  36      -0.953  16.368  11.337  1.00  0.71           H  
ATOM    532 2HB  TRP A  36       0.571  15.777  11.985  1.00  0.71           H  
ATOM    533  HD1 TRP A  36      -1.132  16.498   8.668  1.00  0.71           H  
ATOM    534  HE1 TRP A  36       0.611  16.737   6.822  1.00  0.71           H  
ATOM    535  HE3 TRP A  36       2.940  15.013  11.311  1.00  0.71           H  
ATOM    536  HZ2 TRP A  36       3.365  16.363   6.515  1.00  0.71           H  
ATOM    537  HZ3 TRP A  36       5.138  14.951  10.179  1.00  0.71           H  
ATOM    538  HH2 TRP A  36       5.356  15.614   7.818  1.00  0.71           H  
ATOM    539  N   VAL A  37      -0.081  13.233  13.405  1.00  0.70           N  
ATOM    540  CA  VAL A  37      -0.113  12.832  14.794  1.00  0.70           C  
ATOM    541  C   VAL A  37       1.183  13.248  15.482  1.00  0.70           C  
ATOM    542  O   VAL A  37       2.185  13.538  14.821  1.00  0.70           O  
ATOM    543  CB  VAL A  37      -0.346  11.316  14.882  1.00  0.70           C  
ATOM    544  CG1 VAL A  37      -1.674  10.911  14.278  1.00  0.70           C  
ATOM    545  CG2 VAL A  37       0.717  10.656  14.135  1.00  0.70           C  
ATOM    546  H   VAL A  37       0.708  12.938  12.829  1.00  0.70           H  
ATOM    547  HA  VAL A  37      -0.940  13.337  15.288  1.00  0.70           H  
ATOM    548  HB  VAL A  37      -0.343  11.021  15.916  1.00  0.70           H  
ATOM    549 1HG1 VAL A  37      -1.779   9.831  14.365  1.00  0.70           H  
ATOM    550 2HG1 VAL A  37      -2.479  11.393  14.809  1.00  0.70           H  
ATOM    551 3HG1 VAL A  37      -1.710  11.194  13.228  1.00  0.70           H  
ATOM    552 1HG2 VAL A  37       0.606   9.583  14.178  1.00  0.70           H  
ATOM    553 2HG2 VAL A  37       0.674  10.978  13.098  1.00  0.70           H  
ATOM    554 3HG2 VAL A  37       1.659  10.948  14.572  1.00  0.70           H  
ATOM    555  N   ARG A  38       1.177  13.260  16.807  1.00  0.70           N  
ATOM    556  CA  ARG A  38       2.338  13.706  17.566  1.00  0.70           C  
ATOM    557  C   ARG A  38       2.622  12.929  18.843  1.00  0.70           C  
ATOM    558  O   ARG A  38       1.708  12.572  19.583  1.00  0.70           O  
ATOM    559  CB  ARG A  38       2.113  15.151  17.940  1.00  0.70           C  
ATOM    560  CG  ARG A  38       3.162  15.781  18.664  1.00  0.70           C  
ATOM    561  CD  ARG A  38       2.862  17.194  18.928  1.00  0.70           C  
ATOM    562  NE  ARG A  38       1.865  17.412  19.925  1.00  0.70           N  
ATOM    563  CZ  ARG A  38       1.537  18.633  20.339  1.00  0.70           C  
ATOM    564  NH1 ARG A  38       2.145  19.693  19.804  1.00  0.70           N  
ATOM    565  NH2 ARG A  38       0.623  18.746  21.282  1.00  0.70           N  
ATOM    566  H   ARG A  38       0.324  13.002  17.293  1.00  0.70           H  
ATOM    567  HA  ARG A  38       3.211  13.631  16.923  1.00  0.70           H  
ATOM    568 1HB  ARG A  38       2.002  15.722  17.032  1.00  0.70           H  
ATOM    569 2HB  ARG A  38       1.188  15.247  18.514  1.00  0.70           H  
ATOM    570 1HG  ARG A  38       3.311  15.284  19.620  1.00  0.70           H  
ATOM    571 2HG  ARG A  38       4.061  15.714  18.054  1.00  0.70           H  
ATOM    572 1HD  ARG A  38       3.758  17.727  19.233  1.00  0.70           H  
ATOM    573 2HD  ARG A  38       2.476  17.624  18.029  1.00  0.70           H  
ATOM    574  HE  ARG A  38       1.369  16.620  20.369  1.00  0.70           H  
ATOM    575 1HH1 ARG A  38       2.860  19.575  19.072  1.00  0.70           H  
ATOM    576 2HH1 ARG A  38       1.940  20.651  20.120  1.00  0.70           H  
ATOM    577 1HH2 ARG A  38       0.208  17.876  21.661  1.00  0.70           H  
ATOM    578 2HH2 ARG A  38       0.352  19.648  21.631  1.00  0.70           H  
ATOM    579  N   GLN A  39       3.896  12.662  19.116  1.00  0.72           N  
ATOM    580  CA  GLN A  39       4.231  11.992  20.361  1.00  0.72           C  
ATOM    581  C   GLN A  39       5.356  12.682  21.115  1.00  0.72           C  
ATOM    582  O   GLN A  39       6.528  12.616  20.722  1.00  0.72           O  
ATOM    583  CB  GLN A  39       4.601  10.541  20.089  1.00  0.72           C  
ATOM    584  CG  GLN A  39       4.863   9.763  21.341  1.00  0.72           C  
ATOM    585  CD  GLN A  39       4.963   8.287  21.102  1.00  0.72           C  
ATOM    586  OE1 GLN A  39       5.340   7.822  20.018  1.00  0.72           O  
ATOM    587  NE2 GLN A  39       4.606   7.520  22.125  1.00  0.72           N  
ATOM    588  H   GLN A  39       4.626  12.926  18.459  1.00  0.72           H  
ATOM    589  HA  GLN A  39       3.354  12.000  21.010  1.00  0.72           H  
ATOM    590 1HB  GLN A  39       3.799  10.051  19.555  1.00  0.72           H  
ATOM    591 2HB  GLN A  39       5.493  10.502  19.466  1.00  0.72           H  
ATOM    592 1HG  GLN A  39       5.795  10.108  21.792  1.00  0.72           H  
ATOM    593 2HG  GLN A  39       4.044   9.939  22.038  1.00  0.72           H  
ATOM    594 1HE2 GLN A  39       4.641   6.528  22.049  1.00  0.72           H  
ATOM    595 2HE2 GLN A  39       4.301   7.963  23.002  1.00  0.72           H  
ATOM    596  N   ALA A  40       4.989  13.356  22.201  1.00  0.76           N  
ATOM    597  CA  ALA A  40       5.957  14.044  23.040  1.00  0.76           C  
ATOM    598  C   ALA A  40       6.641  12.980  23.888  1.00  0.76           C  
ATOM    599  O   ALA A  40       6.000  11.973  24.186  1.00  0.76           O  
ATOM    600  CB  ALA A  40       5.281  15.090  23.904  1.00  0.76           C  
ATOM    601  H   ALA A  40       4.009  13.379  22.456  1.00  0.76           H  
ATOM    602  HA  ALA A  40       6.675  14.533  22.399  1.00  0.76           H  
ATOM    603 1HB  ALA A  40       6.020  15.593  24.524  1.00  0.76           H  
ATOM    604 2HB  ALA A  40       4.789  15.827  23.265  1.00  0.76           H  
ATOM    605 3HB  ALA A  40       4.545  14.615  24.540  1.00  0.76           H  
ATOM    606  N   PRO A  41       7.899  13.139  24.306  1.00  0.81           N  
ATOM    607  CA  PRO A  41       8.560  12.198  25.181  1.00  0.81           C  
ATOM    608  C   PRO A  41       7.722  11.951  26.426  1.00  0.81           C  
ATOM    609  O   PRO A  41       7.232  12.889  27.053  1.00  0.81           O  
ATOM    610  CB  PRO A  41       9.861  12.933  25.516  1.00  0.81           C  
ATOM    611  CG  PRO A  41      10.117  13.812  24.301  1.00  0.81           C  
ATOM    612  CD  PRO A  41       8.740  14.276  23.863  1.00  0.81           C  
ATOM    613  HA  PRO A  41       8.748  11.261  24.635  1.00  0.81           H  
ATOM    614 1HB  PRO A  41       9.734  13.511  26.445  1.00  0.81           H  
ATOM    615 2HB  PRO A  41      10.665  12.207  25.698  1.00  0.81           H  
ATOM    616 1HG  PRO A  41      10.782  14.650  24.568  1.00  0.81           H  
ATOM    617 2HG  PRO A  41      10.635  13.232  23.522  1.00  0.81           H  
ATOM    618 1HD  PRO A  41       8.447  15.212  24.360  1.00  0.81           H  
ATOM    619 2HD  PRO A  41       8.760  14.366  22.774  1.00  0.81           H  
ATOM    620  N   GLY A  42       7.577  10.681  26.789  1.00  0.85           N  
ATOM    621  CA  GLY A  42       6.817  10.272  27.971  1.00  0.85           C  
ATOM    622  C   GLY A  42       5.300  10.180  27.748  1.00  0.85           C  
ATOM    623  O   GLY A  42       4.566   9.780  28.654  1.00  0.85           O  
ATOM    624  H   GLY A  42       8.005   9.961  26.223  1.00  0.85           H  
ATOM    625 1HA  GLY A  42       7.186   9.305  28.309  1.00  0.85           H  
ATOM    626 2HA  GLY A  42       7.014  10.977  28.777  1.00  0.85           H  
ATOM    627  N   LYS A  43       4.831  10.538  26.553  1.00  0.89           N  
ATOM    628  CA  LYS A  43       3.402  10.537  26.245  1.00  0.89           C  
ATOM    629  C   LYS A  43       3.040   9.515  25.167  1.00  0.89           C  
ATOM    630  O   LYS A  43       3.922   8.924  24.534  1.00  0.89           O  
ATOM    631  CB  LYS A  43       2.961  11.932  25.803  1.00  0.89           C  
ATOM    632  CG  LYS A  43       3.240  13.055  26.818  1.00  0.89           C  
ATOM    633  CD  LYS A  43       2.439  12.888  28.106  1.00  0.89           C  
ATOM    634  CE  LYS A  43       2.667  14.064  29.056  1.00  0.89           C  
ATOM    635  NZ  LYS A  43       1.930  13.893  30.344  1.00  0.89           N  
ATOM    636  H   LYS A  43       5.467  10.873  25.829  1.00  0.89           H  
ATOM    637  HA  LYS A  43       2.854  10.273  27.148  1.00  0.89           H  
ATOM    638 1HB  LYS A  43       3.477  12.187  24.876  1.00  0.89           H  
ATOM    639 2HB  LYS A  43       1.895  11.929  25.583  1.00  0.89           H  
ATOM    640 1HG  LYS A  43       4.310  13.069  27.054  1.00  0.89           H  
ATOM    641 2HG  LYS A  43       2.978  14.011  26.369  1.00  0.89           H  
ATOM    642 1HD  LYS A  43       1.376  12.822  27.869  1.00  0.89           H  
ATOM    643 2HD  LYS A  43       2.742  11.965  28.605  1.00  0.89           H  
ATOM    644 1HE  LYS A  43       3.733  14.146  29.267  1.00  0.89           H  
ATOM    645 2HE  LYS A  43       2.329  14.982  28.576  1.00  0.89           H  
ATOM    646 1HZ  LYS A  43       2.108  14.688  30.943  1.00  0.89           H  
ATOM    647 2HZ  LYS A  43       0.939  13.826  30.160  1.00  0.89           H  
ATOM    648 3HZ  LYS A  43       2.246  13.049  30.802  1.00  0.89           H  
ATOM    649  N   GLY A  44       1.733   9.291  24.985  1.00  0.90           N  
ATOM    650  CA  GLY A  44       1.236   8.408  23.932  1.00  0.90           C  
ATOM    651  C   GLY A  44       1.071   9.199  22.638  1.00  0.90           C  
ATOM    652  O   GLY A  44       1.523  10.338  22.548  1.00  0.90           O  
ATOM    653  H   GLY A  44       1.066   9.774  25.569  1.00  0.90           H  
ATOM    654 1HA  GLY A  44       1.931   7.582  23.780  1.00  0.90           H  
ATOM    655 2HA  GLY A  44       0.280   7.980  24.230  1.00  0.90           H  
ATOM    656  N   LEU A  45       0.411   8.613  21.643  1.00  0.90           N  
ATOM    657  CA  LEU A  45       0.279   9.299  20.358  1.00  0.90           C  
ATOM    658  C   LEU A  45      -0.990  10.160  20.313  1.00  0.90           C  
ATOM    659  O   LEU A  45      -2.097   9.650  20.498  1.00  0.90           O  
ATOM    660  CB  LEU A  45       0.244   8.271  19.222  1.00  0.90           C  
ATOM    661  CG  LEU A  45       0.237   8.848  17.832  1.00  0.90           C  
ATOM    662  CD1 LEU A  45       1.588   9.547  17.631  1.00  0.90           C  
ATOM    663  CD2 LEU A  45       0.002   7.738  16.809  1.00  0.90           C  
ATOM    664  H   LEU A  45       0.026   7.687  21.764  1.00  0.90           H  
ATOM    665  HA  LEU A  45       1.140   9.953  20.220  1.00  0.90           H  
ATOM    666 1HB  LEU A  45       1.119   7.630  19.309  1.00  0.90           H  
ATOM    667 2HB  LEU A  45      -0.650   7.658  19.333  1.00  0.90           H  
ATOM    668  HG  LEU A  45      -0.553   9.594  17.745  1.00  0.90           H  
ATOM    669 1HD1 LEU A  45       1.649   9.994  16.666  1.00  0.90           H  
ATOM    670 2HD1 LEU A  45       1.691  10.312  18.381  1.00  0.90           H  
ATOM    671 3HD1 LEU A  45       2.394   8.822  17.738  1.00  0.90           H  
ATOM    672 1HD2 LEU A  45       0.004   8.148  15.812  1.00  0.90           H  
ATOM    673 2HD2 LEU A  45       0.786   6.992  16.895  1.00  0.90           H  
ATOM    674 3HD2 LEU A  45      -0.962   7.271  17.001  1.00  0.90           H  
ATOM    675  N   GLU A  46      -0.817  11.457  20.082  1.00  0.87           N  
ATOM    676  CA  GLU A  46      -1.912  12.419  20.025  1.00  0.87           C  
ATOM    677  C   GLU A  46      -2.270  12.727  18.578  1.00  0.87           C  
ATOM    678  O   GLU A  46      -1.394  12.797  17.722  1.00  0.87           O  
ATOM    679  CB  GLU A  46      -1.473  13.743  20.659  1.00  0.87           C  
ATOM    680  CG  GLU A  46      -1.078  13.706  22.125  1.00  0.87           C  
ATOM    681  CD  GLU A  46      -0.535  15.061  22.592  1.00  0.87           C  
ATOM    682  OE1 GLU A  46      -0.113  15.846  21.748  1.00  0.87           O  
ATOM    683  OE2 GLU A  46      -0.532  15.305  23.775  1.00  0.87           O  
ATOM    684  H   GLU A  46       0.126  11.802  19.947  1.00  0.87           H  
ATOM    685  HA  GLU A  46      -2.782  12.009  20.537  1.00  0.87           H  
ATOM    686 1HB  GLU A  46      -0.614  14.128  20.104  1.00  0.87           H  
ATOM    687 2HB  GLU A  46      -2.276  14.474  20.548  1.00  0.87           H  
ATOM    688 1HG  GLU A  46      -1.944  13.435  22.726  1.00  0.87           H  
ATOM    689 2HG  GLU A  46      -0.311  12.937  22.264  1.00  0.87           H  
ATOM    690  N   TRP A  47      -3.536  12.972  18.289  1.00  0.84           N  
ATOM    691  CA  TRP A  47      -3.878  13.466  16.956  1.00  0.84           C  
ATOM    692  C   TRP A  47      -3.610  14.973  16.893  1.00  0.84           C  
ATOM    693  O   TRP A  47      -3.856  15.676  17.872  1.00  0.84           O  
ATOM    694  CB  TRP A  47      -5.331  13.140  16.605  1.00  0.84           C  
ATOM    695  CG  TRP A  47      -5.771  13.684  15.305  1.00  0.84           C  
ATOM    696  CD1 TRP A  47      -5.246  13.438  14.077  1.00  0.84           C  
ATOM    697  CD2 TRP A  47      -6.861  14.599  15.101  1.00  0.84           C  
ATOM    698  NE1 TRP A  47      -5.926  14.139  13.136  1.00  0.84           N  
ATOM    699  CE2 TRP A  47      -6.924  14.857  13.747  1.00  0.84           C  
ATOM    700  CE3 TRP A  47      -7.773  15.209  15.956  1.00  0.84           C  
ATOM    701  CZ2 TRP A  47      -7.870  15.714  13.213  1.00  0.84           C  
ATOM    702  CZ3 TRP A  47      -8.715  16.059  15.423  1.00  0.84           C  
ATOM    703  CH2 TRP A  47      -8.758  16.303  14.092  1.00  0.84           C  
ATOM    704  H   TRP A  47      -4.250  12.863  18.996  1.00  0.84           H  
ATOM    705  HA  TRP A  47      -3.238  12.982  16.225  1.00  0.84           H  
ATOM    706 1HB  TRP A  47      -5.465  12.058  16.581  1.00  0.84           H  
ATOM    707 2HB  TRP A  47      -5.988  13.534  17.379  1.00  0.84           H  
ATOM    708  HD1 TRP A  47      -4.397  12.785  13.877  1.00  0.84           H  
ATOM    709  HE1 TRP A  47      -5.716  14.131  12.142  1.00  0.84           H  
ATOM    710  HE3 TRP A  47      -7.740  15.019  17.027  1.00  0.84           H  
ATOM    711  HZ2 TRP A  47      -7.931  15.932  12.157  1.00  0.84           H  
ATOM    712  HZ3 TRP A  47      -9.426  16.536  16.098  1.00  0.84           H  
ATOM    713  HH2 TRP A  47      -9.508  16.979  13.722  1.00  0.84           H  
ATOM    714  N   VAL A  48      -3.119  15.468  15.755  1.00  0.81           N  
ATOM    715  CA  VAL A  48      -2.929  16.904  15.548  1.00  0.81           C  
ATOM    716  C   VAL A  48      -3.915  17.457  14.522  1.00  0.81           C  
ATOM    717  O   VAL A  48      -4.685  18.374  14.816  1.00  0.81           O  
ATOM    718  CB  VAL A  48      -1.479  17.181  15.065  1.00  0.81           C  
ATOM    719  CG1 VAL A  48      -1.246  18.671  14.742  1.00  0.81           C  
ATOM    720  CG2 VAL A  48      -0.510  16.737  16.130  1.00  0.81           C  
ATOM    721  H   VAL A  48      -2.874  14.846  14.988  1.00  0.81           H  
ATOM    722  HA  VAL A  48      -3.089  17.417  16.496  1.00  0.81           H  
ATOM    723  HB  VAL A  48      -1.300  16.626  14.153  1.00  0.81           H  
ATOM    724 1HG1 VAL A  48      -0.225  18.809  14.399  1.00  0.81           H  
ATOM    725 2HG1 VAL A  48      -1.930  18.989  13.959  1.00  0.81           H  
ATOM    726 3HG1 VAL A  48      -1.402  19.268  15.609  1.00  0.81           H  
ATOM    727 1HG2 VAL A  48       0.501  16.913  15.774  1.00  0.81           H  
ATOM    728 2HG2 VAL A  48      -0.682  17.304  17.046  1.00  0.81           H  
ATOM    729 3HG2 VAL A  48      -0.650  15.676  16.330  1.00  0.81           H  
ATOM    730  N   SER A  49      -3.896  16.912  13.313  1.00  0.81           N  
ATOM    731  CA  SER A  49      -4.764  17.469  12.274  1.00  0.81           C  
ATOM    732  C   SER A  49      -5.052  16.513  11.129  1.00  0.81           C  
ATOM    733  O   SER A  49      -4.377  15.498  10.955  1.00  0.81           O  
ATOM    734  CB  SER A  49      -4.158  18.743  11.736  1.00  0.81           C  
ATOM    735  OG  SER A  49      -2.982  18.478  11.054  1.00  0.81           O  
ATOM    736  H   SER A  49      -3.278  16.123  13.135  1.00  0.81           H  
ATOM    737  HA  SER A  49      -5.719  17.715  12.732  1.00  0.81           H  
ATOM    738 1HB  SER A  49      -4.871  19.228  11.064  1.00  0.81           H  
ATOM    739 2HB  SER A  49      -3.959  19.425  12.552  1.00  0.81           H  
ATOM    740  HG  SER A  49      -3.251  17.973  10.290  1.00  0.81           H  
ATOM    741  N   ALA A  50      -6.046  16.842  10.313  1.00  0.82           N  
ATOM    742  CA  ALA A  50      -6.345  15.983   9.176  1.00  0.82           C  
ATOM    743  C   ALA A  50      -6.943  16.723   8.010  1.00  0.82           C  
ATOM    744  O   ALA A  50      -7.509  17.812   8.155  1.00  0.82           O  
ATOM    745  CB  ALA A  50      -7.289  14.884   9.584  1.00  0.82           C  
ATOM    746  H   ALA A  50      -6.603  17.671  10.513  1.00  0.82           H  
ATOM    747  HA  ALA A  50      -5.409  15.548   8.843  1.00  0.82           H  
ATOM    748 1HB  ALA A  50      -7.456  14.220   8.738  1.00  0.82           H  
ATOM    749 2HB  ALA A  50      -6.845  14.354  10.384  1.00  0.82           H  
ATOM    750 3HB  ALA A  50      -8.234  15.306   9.905  1.00  0.82           H  
ATOM    751  N   ILE A  51      -6.815  16.107   6.845  1.00  0.85           N  
ATOM    752  CA  ILE A  51      -7.354  16.683   5.632  1.00  0.85           C  
ATOM    753  C   ILE A  51      -7.987  15.622   4.736  1.00  0.85           C  
ATOM    754  O   ILE A  51      -7.460  14.507   4.580  1.00  0.85           O  
ATOM    755  CB  ILE A  51      -6.219  17.409   4.925  1.00  0.85           C  
ATOM    756  CG1 ILE A  51      -6.674  18.198   3.761  1.00  0.85           C  
ATOM    757  CG2 ILE A  51      -5.257  16.390   4.448  1.00  0.85           C  
ATOM    758  CD1 ILE A  51      -5.620  19.210   3.349  1.00  0.85           C  
ATOM    759  H   ILE A  51      -6.311  15.219   6.819  1.00  0.85           H  
ATOM    760  HA  ILE A  51      -8.124  17.403   5.897  1.00  0.85           H  
ATOM    761  HB  ILE A  51      -5.733  18.090   5.609  1.00  0.85           H  
ATOM    762 1HG1 ILE A  51      -6.859  17.518   2.936  1.00  0.85           H  
ATOM    763 2HG1 ILE A  51      -7.603  18.716   3.992  1.00  0.85           H  
ATOM    764 1HG2 ILE A  51      -4.462  16.894   3.945  1.00  0.85           H  
ATOM    765 2HG2 ILE A  51      -4.874  15.817   5.293  1.00  0.85           H  
ATOM    766 3HG2 ILE A  51      -5.765  15.730   3.757  1.00  0.85           H  
ATOM    767 1HD1 ILE A  51      -5.964  19.769   2.482  1.00  0.85           H  
ATOM    768 2HD1 ILE A  51      -5.439  19.901   4.172  1.00  0.85           H  
ATOM    769 3HD1 ILE A  51      -4.711  18.698   3.121  1.00  0.85           H  
ATOM    770  N   ASN A  52      -9.107  15.981   4.108  1.00  0.90           N  
ATOM    771  CA  ASN A  52      -9.793  15.020   3.254  1.00  0.90           C  
ATOM    772  C   ASN A  52      -8.982  14.752   2.020  1.00  0.90           C  
ATOM    773  O   ASN A  52      -8.115  15.549   1.651  1.00  0.90           O  
ATOM    774  CB  ASN A  52     -11.188  15.435   2.890  1.00  0.90           C  
ATOM    775  CG  ASN A  52     -11.228  16.416   1.853  1.00  0.90           C  
ATOM    776  OD1 ASN A  52     -10.638  17.484   1.922  1.00  0.90           O  
ATOM    777  ND2 ASN A  52     -11.943  16.066   0.820  1.00  0.90           N  
ATOM    778  H   ASN A  52      -9.490  16.916   4.267  1.00  0.90           H  
ATOM    779  HA  ASN A  52      -9.837  14.083   3.763  1.00  0.90           H  
ATOM    780 1HB  ASN A  52     -11.760  14.564   2.576  1.00  0.90           H  
ATOM    781 2HB  ASN A  52     -11.677  15.851   3.771  1.00  0.90           H  
ATOM    782 1HD2 ASN A  52     -12.011  16.654   0.019  1.00  0.90           H  
ATOM    783 2HD2 ASN A  52     -12.407  15.181   0.818  1.00  0.90           H  
ATOM    784  N   SER A  53      -9.296  13.659   1.341  1.00  0.95           N  
ATOM    785  CA  SER A  53      -8.487  13.241   0.210  1.00  0.95           C  
ATOM    786  C   SER A  53      -8.422  14.236  -0.981  1.00  0.95           C  
ATOM    787  O   SER A  53      -7.428  14.252  -1.719  1.00  0.95           O  
ATOM    788  CB  SER A  53      -8.949  11.890  -0.233  1.00  0.95           C  
ATOM    789  OG  SER A  53     -10.122  11.925  -0.980  1.00  0.95           O  
ATOM    790  H   SER A  53     -10.049  13.068   1.661  1.00  0.95           H  
ATOM    791  HA  SER A  53      -7.501  13.080   0.570  1.00  0.95           H  
ATOM    792 1HB  SER A  53      -8.167  11.410  -0.744  1.00  0.95           H  
ATOM    793 2HB  SER A  53      -9.137  11.307   0.659  1.00  0.95           H  
ATOM    794  HG  SER A  53      -9.801  11.886  -1.923  1.00  0.95           H  
ATOM    795  N   SER A  54      -9.431  15.107  -1.130  1.00  1.01           N  
ATOM    796  CA  SER A  54      -9.421  16.108  -2.206  1.00  1.01           C  
ATOM    797  C   SER A  54      -8.708  17.396  -1.800  1.00  1.01           C  
ATOM    798  O   SER A  54      -8.456  18.263  -2.637  1.00  1.01           O  
ATOM    799  CB  SER A  54     -10.825  16.518  -2.627  1.00  1.01           C  
ATOM    800  OG  SER A  54     -11.476  17.323  -1.640  1.00  1.01           O  
ATOM    801  H   SER A  54     -10.214  15.044  -0.499  1.00  1.01           H  
ATOM    802  HA  SER A  54      -8.902  15.683  -3.064  1.00  1.01           H  
ATOM    803 1HB  SER A  54     -10.766  17.072  -3.562  1.00  1.01           H  
ATOM    804 2HB  SER A  54     -11.418  15.625  -2.816  1.00  1.01           H  
ATOM    805  HG  SER A  54     -12.275  17.655  -2.073  1.00  1.01           H  
ATOM    806  N   GLY A  55      -8.470  17.562  -0.502  1.00  1.05           N  
ATOM    807  CA  GLY A  55      -7.893  18.779   0.052  1.00  1.05           C  
ATOM    808  C   GLY A  55      -8.932  19.850   0.430  1.00  1.05           C  
ATOM    809  O   GLY A  55      -8.582  20.851   1.057  1.00  1.05           O  
ATOM    810  H   GLY A  55      -8.651  16.798   0.145  1.00  1.05           H  
ATOM    811 1HA  GLY A  55      -7.320  18.515   0.931  1.00  1.05           H  
ATOM    812 2HA  GLY A  55      -7.189  19.197  -0.665  1.00  1.05           H  
ATOM    813  N   GLY A  56     -10.204  19.644   0.055  1.00  1.07           N  
ATOM    814  CA  GLY A  56     -11.287  20.601   0.318  1.00  1.07           C  
ATOM    815  C   GLY A  56     -11.610  20.927   1.791  1.00  1.07           C  
ATOM    816  O   GLY A  56     -12.045  22.042   2.091  1.00  1.07           O  
ATOM    817  H   GLY A  56     -10.441  18.798  -0.466  1.00  1.07           H  
ATOM    818 1HA  GLY A  56     -11.054  21.530  -0.200  1.00  1.07           H  
ATOM    819 2HA  GLY A  56     -12.193  20.219  -0.152  1.00  1.07           H  
ATOM    820  N   TYR A  57     -11.438  19.962   2.696  1.00  1.06           N  
ATOM    821  CA  TYR A  57     -11.800  20.151   4.099  1.00  1.06           C  
ATOM    822  C   TYR A  57     -10.710  19.736   5.080  1.00  1.06           C  
ATOM    823  O   TYR A  57     -10.032  18.718   4.900  1.00  1.06           O  
ATOM    824  CB  TYR A  57     -13.042  19.321   4.424  1.00  1.06           C  
ATOM    825  CG  TYR A  57     -14.228  19.638   3.548  1.00  1.06           C  
ATOM    826  CD1 TYR A  57     -14.385  18.964   2.339  1.00  1.06           C  
ATOM    827  CD2 TYR A  57     -15.145  20.600   3.927  1.00  1.06           C  
ATOM    828  CE1 TYR A  57     -15.454  19.252   1.520  1.00  1.06           C  
ATOM    829  CE2 TYR A  57     -16.216  20.892   3.106  1.00  1.06           C  
ATOM    830  CZ  TYR A  57     -16.373  20.223   1.907  1.00  1.06           C  
ATOM    831  OH  TYR A  57     -17.442  20.521   1.090  1.00  1.06           O  
ATOM    832  H   TYR A  57     -11.065  19.079   2.390  1.00  1.06           H  
ATOM    833  HA  TYR A  57     -12.008  21.208   4.265  1.00  1.06           H  
ATOM    834 1HB  TYR A  57     -12.807  18.261   4.310  1.00  1.06           H  
ATOM    835 2HB  TYR A  57     -13.328  19.484   5.462  1.00  1.06           H  
ATOM    836  HD1 TYR A  57     -13.659  18.209   2.041  1.00  1.06           H  
ATOM    837  HD2 TYR A  57     -15.019  21.131   4.870  1.00  1.06           H  
ATOM    838  HE1 TYR A  57     -15.575  18.725   0.574  1.00  1.06           H  
ATOM    839  HE2 TYR A  57     -16.937  21.653   3.403  1.00  1.06           H  
ATOM    840  HH  TYR A  57     -17.953  21.234   1.481  1.00  1.06           H  
ATOM    841  N   THR A  58     -10.606  20.483   6.179  1.00  1.04           N  
ATOM    842  CA  THR A  58      -9.645  20.146   7.225  1.00  1.04           C  
ATOM    843  C   THR A  58     -10.285  20.048   8.605  1.00  1.04           C  
ATOM    844  O   THR A  58     -11.348  20.629   8.860  1.00  1.04           O  
ATOM    845  CB  THR A  58      -8.516  21.188   7.281  1.00  1.04           C  
ATOM    846  OG1 THR A  58      -9.073  22.468   7.606  1.00  1.04           O  
ATOM    847  CG2 THR A  58      -7.786  21.270   5.957  1.00  1.04           C  
ATOM    848  H   THR A  58     -11.185  21.304   6.278  1.00  1.04           H  
ATOM    849  HA  THR A  58      -9.210  19.178   6.996  1.00  1.04           H  
ATOM    850  HB  THR A  58      -7.809  20.898   8.063  1.00  1.04           H  
ATOM    851  HG1 THR A  58      -9.607  22.383   8.401  1.00  1.04           H  
ATOM    852 1HG2 THR A  58      -6.982  22.005   6.024  1.00  1.04           H  
ATOM    853 2HG2 THR A  58      -7.370  20.299   5.733  1.00  1.04           H  
ATOM    854 3HG2 THR A  58      -8.470  21.562   5.167  1.00  1.04           H  
ATOM    855  N   ARG A  59      -9.598  19.328   9.493  1.00  1.00           N  
ATOM    856  CA  ARG A  59      -9.994  19.175  10.892  1.00  1.00           C  
ATOM    857  C   ARG A  59      -8.768  19.301  11.795  1.00  1.00           C  
ATOM    858  O   ARG A  59      -7.667  18.890  11.421  1.00  1.00           O  
ATOM    859  CB  ARG A  59     -10.659  17.818  11.119  1.00  1.00           C  
ATOM    860  CG  ARG A  59     -11.975  17.587  10.369  1.00  1.00           C  
ATOM    861  CD  ARG A  59     -13.063  18.433  10.932  1.00  1.00           C  
ATOM    862  NE  ARG A  59     -14.353  18.179  10.310  1.00  1.00           N  
ATOM    863  CZ  ARG A  59     -14.824  18.796   9.201  1.00  1.00           C  
ATOM    864  NH1 ARG A  59     -14.117  19.722   8.579  1.00  1.00           N  
ATOM    865  NH2 ARG A  59     -16.023  18.474   8.739  1.00  1.00           N  
ATOM    866  H   ARG A  59      -8.760  18.858   9.159  1.00  1.00           H  
ATOM    867  HA  ARG A  59     -10.700  19.963  11.149  1.00  1.00           H  
ATOM    868 1HB  ARG A  59      -9.970  17.021  10.845  1.00  1.00           H  
ATOM    869 2HB  ARG A  59     -10.889  17.710  12.171  1.00  1.00           H  
ATOM    870 1HG  ARG A  59     -11.863  17.814   9.312  1.00  1.00           H  
ATOM    871 2HG  ARG A  59     -12.268  16.542  10.478  1.00  1.00           H  
ATOM    872 1HD  ARG A  59     -13.155  18.237  11.999  1.00  1.00           H  
ATOM    873 2HD  ARG A  59     -12.816  19.483  10.780  1.00  1.00           H  
ATOM    874  HE  ARG A  59     -14.946  17.485  10.741  1.00  1.00           H  
ATOM    875 1HH1 ARG A  59     -13.179  19.997   8.911  1.00  1.00           H  
ATOM    876 2HH1 ARG A  59     -14.505  20.180   7.773  1.00  1.00           H  
ATOM    877 1HH2 ARG A  59     -16.575  17.770   9.211  1.00  1.00           H  
ATOM    878 2HH2 ARG A  59     -16.387  18.931   7.917  1.00  1.00           H  
ATOM    879  N   TYR A  60      -8.950  19.873  12.986  1.00  0.96           N  
ATOM    880  CA  TYR A  60      -7.830  20.018  13.922  1.00  0.96           C  
ATOM    881  C   TYR A  60      -8.182  19.600  15.338  1.00  0.96           C  
ATOM    882  O   TYR A  60      -9.314  19.786  15.788  1.00  0.96           O  
ATOM    883  CB  TYR A  60      -7.363  21.472  13.946  1.00  0.96           C  
ATOM    884  CG  TYR A  60      -6.910  21.992  12.603  1.00  0.96           C  
ATOM    885  CD1 TYR A  60      -7.841  22.536  11.728  1.00  0.96           C  
ATOM    886  CD2 TYR A  60      -5.584  21.918  12.238  1.00  0.96           C  
ATOM    887  CE1 TYR A  60      -7.447  23.002  10.497  1.00  0.96           C  
ATOM    888  CE2 TYR A  60      -5.186  22.377  11.000  1.00  0.96           C  
ATOM    889  CZ  TYR A  60      -6.119  22.925  10.126  1.00  0.96           C  
ATOM    890  OH  TYR A  60      -5.736  23.403   8.883  1.00  0.96           O  
ATOM    891  H   TYR A  60      -9.865  20.208  13.252  1.00  0.96           H  
ATOM    892  HA  TYR A  60      -7.010  19.385  13.594  1.00  0.96           H  
ATOM    893 1HB  TYR A  60      -8.172  22.108  14.304  1.00  0.96           H  
ATOM    894 2HB  TYR A  60      -6.545  21.575  14.646  1.00  0.96           H  
ATOM    895  HD1 TYR A  60      -8.890  22.595  12.019  1.00  0.96           H  
ATOM    896  HD2 TYR A  60      -4.853  21.496  12.927  1.00  0.96           H  
ATOM    897  HE1 TYR A  60      -8.181  23.430   9.819  1.00  0.96           H  
ATOM    898  HE2 TYR A  60      -4.139  22.311  10.720  1.00  0.96           H  
ATOM    899  HH  TYR A  60      -6.518  23.717   8.406  1.00  0.96           H  
ATOM    900  N   ALA A  61      -7.200  19.072  16.061  1.00  0.92           N  
ATOM    901  CA  ALA A  61      -7.390  18.791  17.474  1.00  0.92           C  
ATOM    902  C   ALA A  61      -7.626  20.134  18.169  1.00  0.92           C  
ATOM    903  O   ALA A  61      -7.053  21.163  17.783  1.00  0.92           O  
ATOM    904  CB  ALA A  61      -6.210  18.008  18.056  1.00  0.92           C  
ATOM    905  H   ALA A  61      -6.292  18.886  15.632  1.00  0.92           H  
ATOM    906  HA  ALA A  61      -8.290  18.190  17.592  1.00  0.92           H  
ATOM    907 1HB  ALA A  61      -6.392  17.806  19.109  1.00  0.92           H  
ATOM    908 2HB  ALA A  61      -6.105  17.065  17.520  1.00  0.92           H  
ATOM    909 3HB  ALA A  61      -5.292  18.547  17.962  1.00  0.92           H  
ATOM    910  N   ASP A  62      -8.423  20.136  19.229  1.00  0.88           N  
ATOM    911  CA  ASP A  62      -8.743  21.395  19.899  1.00  0.88           C  
ATOM    912  C   ASP A  62      -7.506  22.108  20.452  1.00  0.88           C  
ATOM    913  O   ASP A  62      -7.482  23.335  20.542  1.00  0.88           O  
ATOM    914  CB  ASP A  62      -9.749  21.153  21.030  1.00  0.88           C  
ATOM    915  CG  ASP A  62     -10.443  22.450  21.514  1.00  0.88           C  
ATOM    916  OD1 ASP A  62     -11.176  23.040  20.727  1.00  0.88           O  
ATOM    917  OD2 ASP A  62     -10.240  22.848  22.632  1.00  0.88           O  
ATOM    918  H   ASP A  62      -8.857  19.278  19.536  1.00  0.88           H  
ATOM    919  HA  ASP A  62      -9.209  22.048  19.168  1.00  0.88           H  
ATOM    920 1HB  ASP A  62     -10.512  20.452  20.694  1.00  0.88           H  
ATOM    921 2HB  ASP A  62      -9.235  20.700  21.879  1.00  0.88           H  
ATOM    922  N   SER A  63      -6.475  21.352  20.815  1.00  0.85           N  
ATOM    923  CA  SER A  63      -5.262  21.939  21.369  1.00  0.85           C  
ATOM    924  C   SER A  63      -4.308  22.530  20.314  1.00  0.85           C  
ATOM    925  O   SER A  63      -3.301  23.143  20.676  1.00  0.85           O  
ATOM    926  CB  SER A  63      -4.528  20.913  22.211  1.00  0.85           C  
ATOM    927  OG  SER A  63      -4.035  19.870  21.428  1.00  0.85           O  
ATOM    928  H   SER A  63      -6.539  20.353  20.706  1.00  0.85           H  
ATOM    929  HA  SER A  63      -5.564  22.753  22.030  1.00  0.85           H  
ATOM    930 1HB  SER A  63      -3.703  21.400  22.730  1.00  0.85           H  
ATOM    931 2HB  SER A  63      -5.201  20.516  22.969  1.00  0.85           H  
ATOM    932  HG  SER A  63      -3.533  20.291  20.730  1.00  0.85           H  
ATOM    933  N   VAL A  64      -4.582  22.306  19.021  1.00  0.81           N  
ATOM    934  CA  VAL A  64      -3.691  22.796  17.967  1.00  0.81           C  
ATOM    935  C   VAL A  64      -4.388  23.725  16.964  1.00  0.81           C  
ATOM    936  O   VAL A  64      -3.733  24.354  16.123  1.00  0.81           O  
ATOM    937  CB  VAL A  64      -3.083  21.620  17.211  1.00  0.81           C  
ATOM    938  CG1 VAL A  64      -2.262  20.745  18.170  1.00  0.81           C  
ATOM    939  CG2 VAL A  64      -4.110  20.886  16.550  1.00  0.81           C  
ATOM    940  H   VAL A  64      -5.427  21.805  18.754  1.00  0.81           H  
ATOM    941  HA  VAL A  64      -2.880  23.351  18.437  1.00  0.81           H  
ATOM    942  HB  VAL A  64      -2.452  21.973  16.479  1.00  0.81           H  
ATOM    943 1HG1 VAL A  64      -1.813  19.924  17.641  1.00  0.81           H  
ATOM    944 2HG1 VAL A  64      -1.476  21.347  18.629  1.00  0.81           H  
ATOM    945 3HG1 VAL A  64      -2.910  20.347  18.934  1.00  0.81           H  
ATOM    946 1HG2 VAL A  64      -3.653  20.087  16.017  1.00  0.81           H  
ATOM    947 2HG2 VAL A  64      -4.778  20.514  17.276  1.00  0.81           H  
ATOM    948 3HG2 VAL A  64      -4.639  21.531  15.863  1.00  0.81           H  
ATOM    949  N   LYS A  65      -5.707  23.877  17.092  1.00  0.78           N  
ATOM    950  CA  LYS A  65      -6.504  24.697  16.171  1.00  0.78           C  
ATOM    951  C   LYS A  65      -6.034  26.157  16.051  1.00  0.78           C  
ATOM    952  O   LYS A  65      -6.327  26.825  15.060  1.00  0.78           O  
ATOM    953  CB  LYS A  65      -7.966  24.691  16.643  1.00  0.78           C  
ATOM    954  CG  LYS A  65      -8.193  25.426  17.966  1.00  0.78           C  
ATOM    955  CD  LYS A  65      -9.623  25.293  18.473  1.00  0.78           C  
ATOM    956  CE  LYS A  65      -9.792  26.020  19.804  1.00  0.78           C  
ATOM    957  NZ  LYS A  65     -11.142  25.801  20.393  1.00  0.78           N  
ATOM    958  H   LYS A  65      -6.197  23.320  17.791  1.00  0.78           H  
ATOM    959  HA  LYS A  65      -6.444  24.247  15.179  1.00  0.78           H  
ATOM    960 1HB  LYS A  65      -8.601  25.138  15.883  1.00  0.78           H  
ATOM    961 2HB  LYS A  65      -8.292  23.653  16.784  1.00  0.78           H  
ATOM    962 1HG  LYS A  65      -7.512  25.037  18.719  1.00  0.78           H  
ATOM    963 2HG  LYS A  65      -7.986  26.484  17.830  1.00  0.78           H  
ATOM    964 1HD  LYS A  65     -10.316  25.710  17.744  1.00  0.78           H  
ATOM    965 2HD  LYS A  65      -9.866  24.243  18.624  1.00  0.78           H  
ATOM    966 1HE  LYS A  65      -9.042  25.652  20.506  1.00  0.78           H  
ATOM    967 2HE  LYS A  65      -9.642  27.087  19.650  1.00  0.78           H  
ATOM    968 1HZ  LYS A  65     -11.212  26.277  21.272  1.00  0.78           H  
ATOM    969 2HZ  LYS A  65     -11.855  26.127  19.771  1.00  0.78           H  
ATOM    970 3HZ  LYS A  65     -11.261  24.789  20.552  1.00  0.78           H  
ATOM    971  N   GLY A  66      -5.337  26.663  17.072  1.00  0.74           N  
ATOM    972  CA  GLY A  66      -4.838  28.035  17.068  1.00  0.74           C  
ATOM    973  C   GLY A  66      -3.351  28.153  16.694  1.00  0.74           C  
ATOM    974  O   GLY A  66      -2.782  29.248  16.779  1.00  0.74           O  
ATOM    975  H   GLY A  66      -5.141  26.067  17.862  1.00  0.74           H  
ATOM    976 1HA  GLY A  66      -5.432  28.628  16.373  1.00  0.74           H  
ATOM    977 2HA  GLY A  66      -4.995  28.468  18.054  1.00  0.74           H  
ATOM    978  N   ARG A  67      -2.711  27.033  16.331  1.00  0.70           N  
ATOM    979  CA  ARG A  67      -1.274  27.028  16.020  1.00  0.70           C  
ATOM    980  C   ARG A  67      -0.893  26.309  14.710  1.00  0.70           C  
ATOM    981  O   ARG A  67       0.106  26.656  14.069  1.00  0.70           O  
ATOM    982  CB  ARG A  67      -0.508  26.391  17.175  1.00  0.70           C  
ATOM    983  CG  ARG A  67      -0.538  27.151  18.506  1.00  0.70           C  
ATOM    984  CD  ARG A  67       0.238  28.401  18.412  1.00  0.70           C  
ATOM    985  NE  ARG A  67       0.257  29.159  19.645  1.00  0.70           N  
ATOM    986  CZ  ARG A  67      -0.652  30.091  20.007  1.00  0.70           C  
ATOM    987  NH1 ARG A  67      -1.681  30.381  19.231  1.00  0.70           N  
ATOM    988  NH2 ARG A  67      -0.510  30.729  21.160  1.00  0.70           N  
ATOM    989  H   ARG A  67      -3.227  26.161  16.269  1.00  0.70           H  
ATOM    990  HA  ARG A  67      -0.946  28.064  15.935  1.00  0.70           H  
ATOM    991 1HB  ARG A  67      -0.931  25.422  17.388  1.00  0.70           H  
ATOM    992 2HB  ARG A  67       0.538  26.247  16.891  1.00  0.70           H  
ATOM    993 1HG  ARG A  67      -1.558  27.392  18.787  1.00  0.70           H  
ATOM    994 2HG  ARG A  67      -0.086  26.531  19.282  1.00  0.70           H  
ATOM    995 1HD  ARG A  67       1.261  28.134  18.190  1.00  0.70           H  
ATOM    996 2HD  ARG A  67      -0.154  29.035  17.617  1.00  0.70           H  
ATOM    997  HE  ARG A  67       1.036  28.991  20.270  1.00  0.70           H  
ATOM    998 1HH1 ARG A  67      -1.826  29.908  18.325  1.00  0.70           H  
ATOM    999 2HH1 ARG A  67      -2.345  31.082  19.521  1.00  0.70           H  
ATOM   1000 1HH2 ARG A  67       0.276  30.520  21.759  1.00  0.70           H  
ATOM   1001 2HH2 ARG A  67      -1.185  31.427  21.435  1.00  0.70           H  
ATOM   1002  N   PHE A  68      -1.664  25.292  14.324  1.00  0.68           N  
ATOM   1003  CA  PHE A  68      -1.317  24.462  13.165  1.00  0.68           C  
ATOM   1004  C   PHE A  68      -2.272  24.588  11.972  1.00  0.68           C  
ATOM   1005  O   PHE A  68      -3.488  24.689  12.144  1.00  0.68           O  
ATOM   1006  CB  PHE A  68      -1.293  23.011  13.618  1.00  0.68           C  
ATOM   1007  CG  PHE A  68      -0.141  22.634  14.570  1.00  0.68           C  
ATOM   1008  CD1 PHE A  68      -0.179  22.972  15.901  1.00  0.68           C  
ATOM   1009  CD2 PHE A  68       0.905  21.865  14.153  1.00  0.68           C  
ATOM   1010  CE1 PHE A  68       0.806  22.585  16.785  1.00  0.68           C  
ATOM   1011  CE2 PHE A  68       1.888  21.461  15.035  1.00  0.68           C  
ATOM   1012  CZ  PHE A  68       1.841  21.826  16.346  1.00  0.68           C  
ATOM   1013  H   PHE A  68      -2.479  25.043  14.878  1.00  0.68           H  
ATOM   1014  HA  PHE A  68      -0.324  24.744  12.836  1.00  0.68           H  
ATOM   1015 1HB  PHE A  68      -2.236  22.778  14.116  1.00  0.68           H  
ATOM   1016 2HB  PHE A  68      -1.232  22.378  12.745  1.00  0.68           H  
ATOM   1017  HD1 PHE A  68      -1.013  23.562  16.251  1.00  0.68           H  
ATOM   1018  HD2 PHE A  68       0.954  21.569  13.121  1.00  0.68           H  
ATOM   1019  HE1 PHE A  68       0.751  22.878  17.838  1.00  0.68           H  
ATOM   1020  HE2 PHE A  68       2.704  20.851  14.688  1.00  0.68           H  
ATOM   1021  HZ  PHE A  68       2.623  21.509  17.036  1.00  0.68           H  
ATOM   1022  N   THR A  69      -1.701  24.516  10.763  1.00  0.67           N  
ATOM   1023  CA  THR A  69      -2.452  24.489   9.500  1.00  0.67           C  
ATOM   1024  C   THR A  69      -2.020  23.308   8.619  1.00  0.67           C  
ATOM   1025  O   THR A  69      -0.826  23.060   8.440  1.00  0.67           O  
ATOM   1026  CB  THR A  69      -2.308  25.812   8.711  1.00  0.67           C  
ATOM   1027  OG1 THR A  69      -2.811  26.899   9.505  1.00  0.67           O  
ATOM   1028  CG2 THR A  69      -3.087  25.739   7.397  1.00  0.67           C  
ATOM   1029  H   THR A  69      -0.683  24.486  10.728  1.00  0.67           H  
ATOM   1030  HA  THR A  69      -3.506  24.369   9.732  1.00  0.67           H  
ATOM   1031  HB  THR A  69      -1.259  25.992   8.494  1.00  0.67           H  
ATOM   1032  HG1 THR A  69      -3.679  26.664   9.855  1.00  0.67           H  
ATOM   1033 1HG2 THR A  69      -2.977  26.679   6.860  1.00  0.67           H  
ATOM   1034 2HG2 THR A  69      -2.703  24.931   6.778  1.00  0.67           H  
ATOM   1035 3HG2 THR A  69      -4.141  25.562   7.609  1.00  0.67           H  
ATOM   1036  N   ILE A  70      -2.984  22.589   8.054  1.00  0.67           N  
ATOM   1037  CA  ILE A  70      -2.668  21.456   7.174  1.00  0.67           C  
ATOM   1038  C   ILE A  70      -3.091  21.747   5.733  1.00  0.67           C  
ATOM   1039  O   ILE A  70      -4.132  22.366   5.503  1.00  0.67           O  
ATOM   1040  CB  ILE A  70      -3.336  20.161   7.672  1.00  0.67           C  
ATOM   1041  CG1 ILE A  70      -2.892  18.932   6.876  1.00  0.67           C  
ATOM   1042  CG2 ILE A  70      -4.822  20.257   7.592  1.00  0.67           C  
ATOM   1043  CD1 ILE A  70      -3.334  17.640   7.542  1.00  0.67           C  
ATOM   1044  H   ILE A  70      -3.954  22.833   8.250  1.00  0.67           H  
ATOM   1045  HA  ILE A  70      -1.594  21.299   7.184  1.00  0.67           H  
ATOM   1046  HB  ILE A  70      -3.047  19.999   8.712  1.00  0.67           H  
ATOM   1047 1HG1 ILE A  70      -3.312  18.970   5.872  1.00  0.67           H  
ATOM   1048 2HG1 ILE A  70      -1.802  18.927   6.799  1.00  0.67           H  
ATOM   1049 1HG2 ILE A  70      -5.275  19.342   7.971  1.00  0.67           H  
ATOM   1050 2HG2 ILE A  70      -5.162  21.085   8.175  1.00  0.67           H  
ATOM   1051 3HG2 ILE A  70      -5.101  20.400   6.559  1.00  0.67           H  
ATOM   1052 1HD1 ILE A  70      -3.008  16.778   6.970  1.00  0.67           H  
ATOM   1053 2HD1 ILE A  70      -2.927  17.592   8.526  1.00  0.67           H  
ATOM   1054 3HD1 ILE A  70      -4.400  17.640   7.605  1.00  0.67           H  
ATOM   1055  N   SER A  71      -2.265  21.318   4.772  1.00  0.69           N  
ATOM   1056  CA  SER A  71      -2.549  21.530   3.350  1.00  0.69           C  
ATOM   1057  C   SER A  71      -2.055  20.382   2.470  1.00  0.69           C  
ATOM   1058  O   SER A  71      -1.012  19.784   2.706  1.00  0.69           O  
ATOM   1059  CB  SER A  71      -1.921  22.825   2.872  1.00  0.69           C  
ATOM   1060  OG  SER A  71      -2.161  23.025   1.509  1.00  0.69           O  
ATOM   1061  H   SER A  71      -1.408  20.844   5.059  1.00  0.69           H  
ATOM   1062  HA  SER A  71      -3.630  21.606   3.227  1.00  0.69           H  
ATOM   1063 1HB  SER A  71      -2.329  23.660   3.445  1.00  0.69           H  
ATOM   1064 2HB  SER A  71      -0.847  22.795   3.056  1.00  0.69           H  
ATOM   1065  HG  SER A  71      -1.797  22.253   1.062  1.00  0.69           H  
ATOM   1066  N   ARG A  72      -2.825  20.081   1.439  1.00  0.72           N  
ATOM   1067  CA  ARG A  72      -2.545  18.988   0.501  1.00  0.72           C  
ATOM   1068  C   ARG A  72      -2.323  19.433  -0.934  1.00  0.72           C  
ATOM   1069  O   ARG A  72      -2.994  20.345  -1.419  1.00  0.72           O  
ATOM   1070  CB  ARG A  72      -3.709  18.033   0.510  1.00  0.72           C  
ATOM   1071  CG  ARG A  72      -3.707  16.904  -0.471  1.00  0.72           C  
ATOM   1072  CD  ARG A  72      -5.014  16.281  -0.413  1.00  0.72           C  
ATOM   1073  NE  ARG A  72      -5.246  15.511   0.734  1.00  0.72           N  
ATOM   1074  CZ  ARG A  72      -5.127  14.190   0.749  1.00  0.72           C  
ATOM   1075  NH1 ARG A  72      -4.802  13.538  -0.347  1.00  0.72           N  
ATOM   1076  NH2 ARG A  72      -5.410  13.534   1.838  1.00  0.72           N  
ATOM   1077  H   ARG A  72      -3.666  20.628   1.300  1.00  0.72           H  
ATOM   1078  HA  ARG A  72      -1.650  18.465   0.834  1.00  0.72           H  
ATOM   1079 1HB  ARG A  72      -3.751  17.551   1.477  1.00  0.72           H  
ATOM   1080 2HB  ARG A  72      -4.638  18.585   0.377  1.00  0.72           H  
ATOM   1081 1HG  ARG A  72      -3.564  17.254  -1.488  1.00  0.72           H  
ATOM   1082 2HG  ARG A  72      -2.940  16.179  -0.210  1.00  0.72           H  
ATOM   1083 1HD  ARG A  72      -5.749  17.055  -0.438  1.00  0.72           H  
ATOM   1084 2HD  ARG A  72      -5.169  15.648  -1.257  1.00  0.72           H  
ATOM   1085  HE  ARG A  72      -5.545  15.973   1.582  1.00  0.72           H  
ATOM   1086 1HH1 ARG A  72      -4.646  14.050  -1.230  1.00  0.72           H  
ATOM   1087 2HH1 ARG A  72      -4.763  12.516  -0.338  1.00  0.72           H  
ATOM   1088 1HH2 ARG A  72      -5.706  14.042   2.662  1.00  0.72           H  
ATOM   1089 2HH2 ARG A  72      -5.433  12.499   1.797  1.00  0.72           H  
ATOM   1090  N   ASP A  73      -1.395  18.761  -1.613  1.00  0.75           N  
ATOM   1091  CA  ASP A  73      -1.146  19.000  -3.025  1.00  0.75           C  
ATOM   1092  C   ASP A  73      -1.059  17.658  -3.769  1.00  0.75           C  
ATOM   1093  O   ASP A  73       0.012  17.040  -3.888  1.00  0.75           O  
ATOM   1094  CB  ASP A  73       0.134  19.832  -3.192  1.00  0.75           C  
ATOM   1095  CG  ASP A  73       0.435  20.226  -4.640  1.00  0.75           C  
ATOM   1096  OD1 ASP A  73      -0.183  19.693  -5.528  1.00  0.75           O  
ATOM   1097  OD2 ASP A  73       1.292  21.081  -4.845  1.00  0.75           O  
ATOM   1098  H   ASP A  73      -0.858  18.036  -1.135  1.00  0.75           H  
ATOM   1099  HA  ASP A  73      -1.981  19.566  -3.438  1.00  0.75           H  
ATOM   1100 1HB  ASP A  73       0.049  20.741  -2.591  1.00  0.75           H  
ATOM   1101 2HB  ASP A  73       0.983  19.261  -2.800  1.00  0.75           H  
ATOM   1102  N   ASN A  74      -2.202  17.243  -4.327  1.00  0.76           N  
ATOM   1103  CA  ASN A  74      -2.327  15.949  -4.994  1.00  0.76           C  
ATOM   1104  C   ASN A  74      -1.444  15.833  -6.232  1.00  0.76           C  
ATOM   1105  O   ASN A  74      -1.045  14.736  -6.609  1.00  0.76           O  
ATOM   1106  CB  ASN A  74      -3.783  15.657  -5.327  1.00  0.76           C  
ATOM   1107  CG  ASN A  74      -4.586  15.211  -4.109  1.00  0.76           C  
ATOM   1108  OD1 ASN A  74      -3.988  14.721  -3.147  1.00  0.76           O  
ATOM   1109  ND2 ASN A  74      -5.890  15.356  -4.142  1.00  0.76           N  
ATOM   1110  H   ASN A  74      -3.020  17.831  -4.239  1.00  0.76           H  
ATOM   1111  HA  ASN A  74      -1.990  15.181  -4.297  1.00  0.76           H  
ATOM   1112 1HB  ASN A  74      -4.248  16.547  -5.753  1.00  0.76           H  
ATOM   1113 2HB  ASN A  74      -3.828  14.870  -6.082  1.00  0.76           H  
ATOM   1114 1HD2 ASN A  74      -6.461  15.044  -3.350  1.00  0.76           H  
ATOM   1115 2HD2 ASN A  74      -6.330  15.755  -4.945  1.00  0.76           H  
ATOM   1116  N   ALA A  75      -1.113  16.962  -6.857  1.00  0.76           N  
ATOM   1117  CA  ALA A  75      -0.269  16.963  -8.050  1.00  0.76           C  
ATOM   1118  C   ALA A  75       1.106  16.364  -7.760  1.00  0.76           C  
ATOM   1119  O   ALA A  75       1.741  15.787  -8.645  1.00  0.76           O  
ATOM   1120  CB  ALA A  75      -0.103  18.373  -8.581  1.00  0.76           C  
ATOM   1121  H   ALA A  75      -1.433  17.853  -6.487  1.00  0.76           H  
ATOM   1122  HA  ALA A  75      -0.754  16.350  -8.807  1.00  0.76           H  
ATOM   1123 1HB  ALA A  75       0.507  18.352  -9.482  1.00  0.76           H  
ATOM   1124 2HB  ALA A  75      -1.080  18.793  -8.811  1.00  0.76           H  
ATOM   1125 3HB  ALA A  75       0.387  18.988  -7.825  1.00  0.76           H  
ATOM   1126  N   LYS A  76       1.588  16.556  -6.528  1.00  0.75           N  
ATOM   1127  CA  LYS A  76       2.897  16.067  -6.116  1.00  0.75           C  
ATOM   1128  C   LYS A  76       2.769  14.908  -5.138  1.00  0.75           C  
ATOM   1129  O   LYS A  76       3.769  14.297  -4.753  1.00  0.75           O  
ATOM   1130  CB  LYS A  76       3.727  17.184  -5.477  1.00  0.75           C  
ATOM   1131  CG  LYS A  76       4.075  18.343  -6.419  1.00  0.75           C  
ATOM   1132  CD  LYS A  76       5.113  19.285  -5.787  1.00  0.75           C  
ATOM   1133  CE  LYS A  76       4.528  20.166  -4.681  1.00  0.75           C  
ATOM   1134  NZ  LYS A  76       3.624  21.215  -5.215  1.00  0.75           N  
ATOM   1135  H   LYS A  76       1.011  17.027  -5.828  1.00  0.75           H  
ATOM   1136  HA  LYS A  76       3.425  15.701  -6.996  1.00  0.75           H  
ATOM   1137 1HB  LYS A  76       3.169  17.600  -4.629  1.00  0.75           H  
ATOM   1138 2HB  LYS A  76       4.655  16.771  -5.086  1.00  0.75           H  
ATOM   1139 1HG  LYS A  76       4.462  17.952  -7.359  1.00  0.75           H  
ATOM   1140 2HG  LYS A  76       3.162  18.913  -6.627  1.00  0.75           H  
ATOM   1141 1HD  LYS A  76       5.921  18.690  -5.364  1.00  0.75           H  
ATOM   1142 2HD  LYS A  76       5.529  19.929  -6.561  1.00  0.75           H  
ATOM   1143 1HE  LYS A  76       3.964  19.541  -3.985  1.00  0.75           H  
ATOM   1144 2HE  LYS A  76       5.346  20.645  -4.145  1.00  0.75           H  
ATOM   1145 1HZ  LYS A  76       3.241  21.763  -4.457  1.00  0.75           H  
ATOM   1146 2HZ  LYS A  76       4.104  21.815  -5.850  1.00  0.75           H  
ATOM   1147 3HZ  LYS A  76       2.820  20.786  -5.691  1.00  0.75           H  
ATOM   1148  N   ASN A  77       1.527  14.591  -4.763  1.00  0.71           N  
ATOM   1149  CA  ASN A  77       1.209  13.580  -3.760  1.00  0.71           C  
ATOM   1150  C   ASN A  77       1.843  13.915  -2.423  1.00  0.71           C  
ATOM   1151  O   ASN A  77       2.439  13.060  -1.757  1.00  0.71           O  
ATOM   1152  CB  ASN A  77       1.613  12.189  -4.202  1.00  0.71           C  
ATOM   1153  CG  ASN A  77       0.836  11.717  -5.401  1.00  0.71           C  
ATOM   1154  OD1 ASN A  77      -0.402  11.754  -5.417  1.00  0.71           O  
ATOM   1155  ND2 ASN A  77       1.539  11.281  -6.414  1.00  0.71           N  
ATOM   1156  H   ASN A  77       0.762  15.149  -5.128  1.00  0.71           H  
ATOM   1157  HA  ASN A  77       0.134  13.586  -3.621  1.00  0.71           H  
ATOM   1158 1HB  ASN A  77       2.675  12.134  -4.418  1.00  0.71           H  
ATOM   1159 2HB  ASN A  77       1.423  11.495  -3.381  1.00  0.71           H  
ATOM   1160 1HD2 ASN A  77       1.078  10.961  -7.241  1.00  0.71           H  
ATOM   1161 2HD2 ASN A  77       2.537  11.275  -6.361  1.00  0.71           H  
ATOM   1162  N   THR A  78       1.733  15.194  -2.047  1.00  0.68           N  
ATOM   1163  CA  THR A  78       2.287  15.638  -0.778  1.00  0.68           C  
ATOM   1164  C   THR A  78       1.272  16.281   0.158  1.00  0.68           C  
ATOM   1165  O   THR A  78       0.188  16.725  -0.238  1.00  0.68           O  
ATOM   1166  CB  THR A  78       3.468  16.618  -0.975  1.00  0.68           C  
ATOM   1167  OG1 THR A  78       3.029  17.791  -1.660  1.00  0.68           O  
ATOM   1168  CG2 THR A  78       4.580  15.977  -1.761  1.00  0.68           C  
ATOM   1169  H   THR A  78       1.235  15.848  -2.651  1.00  0.68           H  
ATOM   1170  HA  THR A  78       2.673  14.764  -0.268  1.00  0.68           H  
ATOM   1171  HB  THR A  78       3.852  16.906   0.006  1.00  0.68           H  
ATOM   1172  HG1 THR A  78       3.694  18.491  -1.531  1.00  0.68           H  
ATOM   1173 1HG2 THR A  78       5.397  16.684  -1.872  1.00  0.68           H  
ATOM   1174 2HG2 THR A  78       4.929  15.097  -1.242  1.00  0.68           H  
ATOM   1175 3HG2 THR A  78       4.217  15.697  -2.731  1.00  0.68           H  
ATOM   1176  N   LEU A  79       1.677  16.342   1.417  1.00  0.64           N  
ATOM   1177  CA  LEU A  79       0.916  16.902   2.516  1.00  0.64           C  
ATOM   1178  C   LEU A  79       1.830  17.728   3.414  1.00  0.64           C  
ATOM   1179  O   LEU A  79       2.956  17.323   3.723  1.00  0.64           O  
ATOM   1180  CB  LEU A  79       0.328  15.771   3.340  1.00  0.64           C  
ATOM   1181  CG  LEU A  79      -0.491  16.121   4.465  1.00  0.64           C  
ATOM   1182  CD1 LEU A  79      -1.770  16.659   3.949  1.00  0.64           C  
ATOM   1183  CD2 LEU A  79      -0.624  14.917   5.291  1.00  0.64           C  
ATOM   1184  H   LEU A  79       2.569  15.908   1.629  1.00  0.64           H  
ATOM   1185  HA  LEU A  79       0.131  17.543   2.124  1.00  0.64           H  
ATOM   1186 1HB  LEU A  79      -0.286  15.163   2.689  1.00  0.64           H  
ATOM   1187 2HB  LEU A  79       1.130  15.155   3.698  1.00  0.64           H  
ATOM   1188  HG  LEU A  79      -0.035  16.912   5.047  1.00  0.64           H  
ATOM   1189 1HD1 LEU A  79      -2.386  16.928   4.778  1.00  0.64           H  
ATOM   1190 2HD1 LEU A  79      -1.581  17.525   3.347  1.00  0.64           H  
ATOM   1191 3HD1 LEU A  79      -2.268  15.900   3.345  1.00  0.64           H  
ATOM   1192 1HD2 LEU A  79      -1.260  15.102   6.155  1.00  0.64           H  
ATOM   1193 2HD2 LEU A  79      -1.036  14.180   4.671  1.00  0.64           H  
ATOM   1194 3HD2 LEU A  79       0.362  14.591   5.626  1.00  0.64           H  
ATOM   1195  N   TYR A  80       1.375  18.904   3.810  1.00  0.62           N  
ATOM   1196  CA  TYR A  80       2.196  19.751   4.644  1.00  0.62           C  
ATOM   1197  C   TYR A  80       1.513  20.107   5.947  1.00  0.62           C  
ATOM   1198  O   TYR A  80       0.289  20.264   6.009  1.00  0.62           O  
ATOM   1199  CB  TYR A  80       2.515  21.025   3.881  1.00  0.62           C  
ATOM   1200  CG  TYR A  80       3.183  20.734   2.602  1.00  0.62           C  
ATOM   1201  CD1 TYR A  80       2.390  20.482   1.499  1.00  0.62           C  
ATOM   1202  CD2 TYR A  80       4.556  20.681   2.510  1.00  0.62           C  
ATOM   1203  CE1 TYR A  80       2.959  20.177   0.307  1.00  0.62           C  
ATOM   1204  CE2 TYR A  80       5.140  20.369   1.299  1.00  0.62           C  
ATOM   1205  CZ  TYR A  80       4.340  20.115   0.202  1.00  0.62           C  
ATOM   1206  OH  TYR A  80       4.896  19.782  -1.005  1.00  0.62           O  
ATOM   1207  H   TYR A  80       0.458  19.216   3.516  1.00  0.62           H  
ATOM   1208  HA  TYR A  80       3.115  19.228   4.887  1.00  0.62           H  
ATOM   1209 1HB  TYR A  80       1.596  21.576   3.677  1.00  0.62           H  
ATOM   1210 2HB  TYR A  80       3.169  21.660   4.482  1.00  0.62           H  
ATOM   1211  HD1 TYR A  80       1.301  20.520   1.588  1.00  0.62           H  
ATOM   1212  HD2 TYR A  80       5.171  20.874   3.392  1.00  0.62           H  
ATOM   1213  HE1 TYR A  80       2.325  19.973  -0.556  1.00  0.62           H  
ATOM   1214  HE2 TYR A  80       6.225  20.314   1.212  1.00  0.62           H  
ATOM   1215  HH  TYR A  80       5.857  19.819  -0.932  1.00  0.62           H  
ATOM   1216  N   LEU A  81       2.324  20.271   6.986  1.00  0.61           N  
ATOM   1217  CA  LEU A  81       1.829  20.736   8.273  1.00  0.61           C  
ATOM   1218  C   LEU A  81       2.645  21.949   8.689  1.00  0.61           C  
ATOM   1219  O   LEU A  81       3.862  21.867   8.890  1.00  0.61           O  
ATOM   1220  CB  LEU A  81       1.953  19.649   9.344  1.00  0.61           C  
ATOM   1221  CG  LEU A  81       1.471  20.030  10.749  1.00  0.61           C  
ATOM   1222  CD1 LEU A  81      -0.050  20.261  10.684  1.00  0.61           C  
ATOM   1223  CD2 LEU A  81       1.849  18.928  11.752  1.00  0.61           C  
ATOM   1224  H   LEU A  81       3.319  20.096   6.856  1.00  0.61           H  
ATOM   1225  HA  LEU A  81       0.786  21.032   8.176  1.00  0.61           H  
ATOM   1226 1HB  LEU A  81       1.359  18.815   9.030  1.00  0.61           H  
ATOM   1227 2HB  LEU A  81       2.985  19.329   9.412  1.00  0.61           H  
ATOM   1228  HG  LEU A  81       1.941  20.967  11.056  1.00  0.61           H  
ATOM   1229 1HD1 LEU A  81      -0.431  20.537  11.653  1.00  0.61           H  
ATOM   1230 2HD1 LEU A  81      -0.268  21.052   9.971  1.00  0.61           H  
ATOM   1231 3HD1 LEU A  81      -0.539  19.342  10.362  1.00  0.61           H  
ATOM   1232 1HD2 LEU A  81       1.508  19.199  12.745  1.00  0.61           H  
ATOM   1233 2HD2 LEU A  81       1.390  18.010  11.459  1.00  0.61           H  
ATOM   1234 3HD2 LEU A  81       2.922  18.804  11.765  1.00  0.61           H  
ATOM   1235  N   GLN A  82       1.979  23.082   8.806  1.00  0.61           N  
ATOM   1236  CA  GLN A  82       2.651  24.316   9.158  1.00  0.61           C  
ATOM   1237  C   GLN A  82       2.325  24.656  10.592  1.00  0.61           C  
ATOM   1238  O   GLN A  82       1.153  24.721  10.969  1.00  0.61           O  
ATOM   1239  CB  GLN A  82       2.211  25.459   8.243  1.00  0.61           C  
ATOM   1240  CG  GLN A  82       2.870  26.810   8.539  1.00  0.61           C  
ATOM   1241  CD  GLN A  82       4.327  26.857   8.090  1.00  0.61           C  
ATOM   1242  OE1 GLN A  82       4.586  26.633   6.898  1.00  0.61           O  
ATOM   1243  NE2 GLN A  82       5.258  27.146   8.990  1.00  0.61           N  
ATOM   1244  H   GLN A  82       0.977  23.092   8.638  1.00  0.61           H  
ATOM   1245  HA  GLN A  82       3.728  24.182   9.077  1.00  0.61           H  
ATOM   1246 1HB  GLN A  82       2.438  25.197   7.210  1.00  0.61           H  
ATOM   1247 2HB  GLN A  82       1.134  25.583   8.319  1.00  0.61           H  
ATOM   1248 1HG  GLN A  82       2.326  27.590   8.011  1.00  0.61           H  
ATOM   1249 2HG  GLN A  82       2.839  26.998   9.616  1.00  0.61           H  
ATOM   1250 1HE2 GLN A  82       6.219  27.185   8.723  1.00  0.61           H  
ATOM   1251 2HE2 GLN A  82       5.003  27.318   9.946  1.00  0.61           H  
ATOM   1252  N   MET A  83       3.347  24.849  11.402  1.00  0.62           N  
ATOM   1253  CA  MET A  83       3.129  25.191  12.794  1.00  0.62           C  
ATOM   1254  C   MET A  83       3.720  26.554  13.114  1.00  0.62           C  
ATOM   1255  O   MET A  83       4.903  26.811  12.867  1.00  0.62           O  
ATOM   1256  CB  MET A  83       3.667  24.054  13.636  1.00  0.62           C  
ATOM   1257  CG  MET A  83       5.119  23.772  13.493  1.00  0.62           C  
ATOM   1258  SD  MET A  83       5.621  22.208  14.274  1.00  0.62           S  
ATOM   1259  CE  MET A  83       5.014  21.079  13.027  1.00  0.62           C  
ATOM   1260  H   MET A  83       4.300  24.755  11.048  1.00  0.62           H  
ATOM   1261  HA  MET A  83       2.058  25.259  12.977  1.00  0.62           H  
ATOM   1262 1HB  MET A  83       3.419  24.216  14.683  1.00  0.62           H  
ATOM   1263 2HB  MET A  83       3.180  23.158  13.314  1.00  0.62           H  
ATOM   1264 1HG  MET A  83       5.317  23.673  12.456  1.00  0.62           H  
ATOM   1265 2HG  MET A  83       5.706  24.586  13.873  1.00  0.62           H  
ATOM   1266 1HE  MET A  83       5.225  20.057  13.330  1.00  0.62           H  
ATOM   1267 2HE  MET A  83       3.948  21.210  12.895  1.00  0.62           H  
ATOM   1268 3HE  MET A  83       5.501  21.292  12.084  1.00  0.62           H  
ATOM   1269  N   ASN A  84       2.860  27.451  13.605  1.00  0.64           N  
ATOM   1270  CA  ASN A  84       3.232  28.828  13.926  1.00  0.64           C  
ATOM   1271  C   ASN A  84       3.221  29.098  15.420  1.00  0.64           C  
ATOM   1272  O   ASN A  84       2.494  28.439  16.161  1.00  0.64           O  
ATOM   1273  CB  ASN A  84       2.309  29.807  13.206  1.00  0.64           C  
ATOM   1274  CG  ASN A  84       2.506  29.850  11.690  1.00  0.64           C  
ATOM   1275  OD1 ASN A  84       3.641  29.914  11.177  1.00  0.64           O  
ATOM   1276  ND2 ASN A  84       1.410  29.826  10.964  1.00  0.64           N  
ATOM   1277  H   ASN A  84       1.893  27.165  13.773  1.00  0.64           H  
ATOM   1278  HA  ASN A  84       4.250  28.995  13.587  1.00  0.64           H  
ATOM   1279 1HB  ASN A  84       1.271  29.533  13.416  1.00  0.64           H  
ATOM   1280 2HB  ASN A  84       2.466  30.808  13.608  1.00  0.64           H  
ATOM   1281 1HD2 ASN A  84       1.465  29.861   9.965  1.00  0.64           H  
ATOM   1282 2HD2 ASN A  84       0.513  29.776  11.409  1.00  0.64           H  
ATOM   1283  N   SER A  85       3.998  30.097  15.847  1.00  0.66           N  
ATOM   1284  CA  SER A  85       4.038  30.533  17.243  1.00  0.66           C  
ATOM   1285  C   SER A  85       4.277  29.360  18.189  1.00  0.66           C  
ATOM   1286  O   SER A  85       3.564  29.187  19.181  1.00  0.66           O  
ATOM   1287  CB  SER A  85       2.753  31.251  17.595  1.00  0.66           C  
ATOM   1288  OG  SER A  85       2.583  32.390  16.794  1.00  0.66           O  
ATOM   1289  H   SER A  85       4.598  30.567  15.180  1.00  0.66           H  
ATOM   1290  HA  SER A  85       4.864  31.233  17.351  1.00  0.66           H  
ATOM   1291 1HB  SER A  85       1.909  30.588  17.460  1.00  0.66           H  
ATOM   1292 2HB  SER A  85       2.775  31.540  18.644  1.00  0.66           H  
ATOM   1293  HG  SER A  85       3.349  32.948  16.962  1.00  0.66           H  
ATOM   1294  N   LEU A  86       5.310  28.580  17.886  1.00  0.68           N  
ATOM   1295  CA  LEU A  86       5.632  27.367  18.629  1.00  0.68           C  
ATOM   1296  C   LEU A  86       5.920  27.543  20.108  1.00  0.68           C  
ATOM   1297  O   LEU A  86       6.604  28.478  20.526  1.00  0.68           O  
ATOM   1298  CB  LEU A  86       6.826  26.691  17.956  1.00  0.68           C  
ATOM   1299  CG  LEU A  86       6.506  26.016  16.657  1.00  0.68           C  
ATOM   1300  CD1 LEU A  86       7.792  25.551  15.970  1.00  0.68           C  
ATOM   1301  CD2 LEU A  86       5.591  24.850  16.996  1.00  0.68           C  
ATOM   1302  H   LEU A  86       5.872  28.829  17.067  1.00  0.68           H  
ATOM   1303  HA  LEU A  86       4.773  26.699  18.546  1.00  0.68           H  
ATOM   1304 1HB  LEU A  86       7.592  27.445  17.761  1.00  0.68           H  
ATOM   1305 2HB  LEU A  86       7.229  25.961  18.636  1.00  0.68           H  
ATOM   1306  HG  LEU A  86       5.991  26.713  15.984  1.00  0.68           H  
ATOM   1307 1HD1 LEU A  86       7.567  25.057  15.038  1.00  0.68           H  
ATOM   1308 2HD1 LEU A  86       8.396  26.420  15.775  1.00  0.68           H  
ATOM   1309 3HD1 LEU A  86       8.330  24.866  16.614  1.00  0.68           H  
ATOM   1310 1HD2 LEU A  86       5.318  24.337  16.131  1.00  0.68           H  
ATOM   1311 2HD2 LEU A  86       6.109  24.168  17.667  1.00  0.68           H  
ATOM   1312 3HD2 LEU A  86       4.691  25.224  17.487  1.00  0.68           H  
ATOM   1313  N   ARG A  87       5.392  26.624  20.913  1.00  0.69           N  
ATOM   1314  CA  ARG A  87       5.611  26.633  22.353  1.00  0.69           C  
ATOM   1315  C   ARG A  87       6.642  25.572  22.697  1.00  0.69           C  
ATOM   1316  O   ARG A  87       6.810  24.610  21.954  1.00  0.69           O  
ATOM   1317  CB  ARG A  87       4.304  26.327  23.070  1.00  0.69           C  
ATOM   1318  CG  ARG A  87       3.193  27.312  22.793  1.00  0.69           C  
ATOM   1319  CD  ARG A  87       1.892  26.789  23.269  1.00  0.69           C  
ATOM   1320  NE  ARG A  87       1.489  25.611  22.490  1.00  0.69           N  
ATOM   1321  CZ  ARG A  87       0.369  24.890  22.703  1.00  0.69           C  
ATOM   1322  NH1 ARG A  87      -0.473  25.238  23.662  1.00  0.69           N  
ATOM   1323  NH2 ARG A  87       0.123  23.828  21.950  1.00  0.69           N  
ATOM   1324  H   ARG A  87       4.795  25.875  20.529  1.00  0.69           H  
ATOM   1325  HA  ARG A  87       5.980  27.612  22.658  1.00  0.69           H  
ATOM   1326 1HB  ARG A  87       3.950  25.339  22.767  1.00  0.69           H  
ATOM   1327 2HB  ARG A  87       4.467  26.300  24.147  1.00  0.69           H  
ATOM   1328 1HG  ARG A  87       3.400  28.256  23.293  1.00  0.69           H  
ATOM   1329 2HG  ARG A  87       3.119  27.477  21.713  1.00  0.69           H  
ATOM   1330 1HD  ARG A  87       1.974  26.490  24.317  1.00  0.69           H  
ATOM   1331 2HD  ARG A  87       1.125  27.551  23.160  1.00  0.69           H  
ATOM   1332  HE  ARG A  87       2.120  25.290  21.724  1.00  0.69           H  
ATOM   1333 1HH1 ARG A  87      -0.276  26.040  24.243  1.00  0.69           H  
ATOM   1334 2HH1 ARG A  87      -1.306  24.691  23.823  1.00  0.69           H  
ATOM   1335 1HH2 ARG A  87       0.814  23.540  21.229  1.00  0.69           H  
ATOM   1336 2HH2 ARG A  87      -0.706  23.276  22.103  1.00  0.69           H  
ATOM   1337  N   ALA A  88       7.281  25.663  23.856  1.00  0.69           N  
ATOM   1338  CA  ALA A  88       8.229  24.614  24.262  1.00  0.69           C  
ATOM   1339  C   ALA A  88       7.528  23.246  24.307  1.00  0.69           C  
ATOM   1340  O   ALA A  88       8.112  22.200  23.999  1.00  0.69           O  
ATOM   1341  CB  ALA A  88       8.830  24.947  25.608  1.00  0.69           C  
ATOM   1342  H   ALA A  88       7.132  26.464  24.455  1.00  0.69           H  
ATOM   1343  HA  ALA A  88       9.030  24.567  23.528  1.00  0.69           H  
ATOM   1344 1HB  ALA A  88       9.546  24.172  25.884  1.00  0.69           H  
ATOM   1345 2HB  ALA A  88       9.340  25.908  25.550  1.00  0.69           H  
ATOM   1346 3HB  ALA A  88       8.041  24.997  26.358  1.00  0.69           H  
ATOM   1347  N   GLU A  89       6.238  23.301  24.642  1.00  0.69           N  
ATOM   1348  CA  GLU A  89       5.316  22.179  24.791  1.00  0.69           C  
ATOM   1349  C   GLU A  89       5.082  21.429  23.480  1.00  0.69           C  
ATOM   1350  O   GLU A  89       4.584  20.304  23.488  1.00  0.69           O  
ATOM   1351  CB  GLU A  89       3.968  22.686  25.306  1.00  0.69           C  
ATOM   1352  CG  GLU A  89       3.996  23.258  26.719  1.00  0.69           C  
ATOM   1353  CD  GLU A  89       2.647  23.791  27.157  1.00  0.69           C  
ATOM   1354  OE1 GLU A  89       1.729  23.725  26.374  1.00  0.69           O  
ATOM   1355  OE2 GLU A  89       2.540  24.264  28.264  1.00  0.69           O  
ATOM   1356  H   GLU A  89       5.869  24.216  24.840  1.00  0.69           H  
ATOM   1357  HA  GLU A  89       5.740  21.481  25.514  1.00  0.69           H  
ATOM   1358 1HB  GLU A  89       3.598  23.466  24.636  1.00  0.69           H  
ATOM   1359 2HB  GLU A  89       3.244  21.873  25.287  1.00  0.69           H  
ATOM   1360 1HG  GLU A  89       4.309  22.478  27.411  1.00  0.69           H  
ATOM   1361 2HG  GLU A  89       4.732  24.061  26.758  1.00  0.69           H  
ATOM   1362  N   ASP A  90       5.409  22.057  22.348  1.00  0.67           N  
ATOM   1363  CA  ASP A  90       5.180  21.451  21.049  1.00  0.67           C  
ATOM   1364  C   ASP A  90       6.357  20.561  20.626  1.00  0.67           C  
ATOM   1365  O   ASP A  90       6.320  19.960  19.541  1.00  0.67           O  
ATOM   1366  CB  ASP A  90       4.886  22.547  20.006  1.00  0.67           C  
ATOM   1367  CG  ASP A  90       3.481  23.277  20.250  1.00  0.67           C  
ATOM   1368  OD1 ASP A  90       2.457  22.599  20.410  1.00  0.67           O  
ATOM   1369  OD2 ASP A  90       3.454  24.505  20.325  1.00  0.67           O  
ATOM   1370  H   ASP A  90       5.851  22.974  22.380  1.00  0.67           H  
ATOM   1371  HA  ASP A  90       4.302  20.816  21.127  1.00  0.67           H  
ATOM   1372 1HB  ASP A  90       5.681  23.297  20.049  1.00  0.67           H  
ATOM   1373 2HB  ASP A  90       4.897  22.119  19.005  1.00  0.67           H  
ATOM   1374  N   THR A  91       7.400  20.464  21.484  1.00  0.64           N  
ATOM   1375  CA  THR A  91       8.509  19.554  21.203  1.00  0.64           C  
ATOM   1376  C   THR A  91       7.968  18.134  21.139  1.00  0.64           C  
ATOM   1377  O   THR A  91       7.341  17.659  22.090  1.00  0.64           O  
ATOM   1378  CB  THR A  91       9.579  19.604  22.312  1.00  0.64           C  
ATOM   1379  OG1 THR A  91      10.125  20.935  22.420  1.00  0.64           O  
ATOM   1380  CG2 THR A  91      10.676  18.541  22.092  1.00  0.64           C  
ATOM   1381  H   THR A  91       7.423  21.007  22.350  1.00  0.64           H  
ATOM   1382  HA  THR A  91       8.949  19.816  20.245  1.00  0.64           H  
ATOM   1383  HB  THR A  91       9.093  19.380  23.261  1.00  0.64           H  
ATOM   1384  HG1 THR A  91       9.475  21.497  22.923  1.00  0.64           H  
ATOM   1385 1HG2 THR A  91      11.389  18.588  22.913  1.00  0.64           H  
ATOM   1386 2HG2 THR A  91      10.217  17.553  22.071  1.00  0.64           H  
ATOM   1387 3HG2 THR A  91      11.186  18.692  21.178  1.00  0.64           H  
ATOM   1388  N   ALA A  92       8.212  17.453  20.030  1.00  0.62           N  
ATOM   1389  CA  ALA A  92       7.677  16.107  19.852  1.00  0.62           C  
ATOM   1390  C   ALA A  92       8.131  15.462  18.565  1.00  0.62           C  
ATOM   1391  O   ALA A  92       8.635  16.134  17.659  1.00  0.62           O  
ATOM   1392  CB  ALA A  92       6.173  16.132  19.848  1.00  0.62           C  
ATOM   1393  H   ALA A  92       8.783  17.896  19.310  1.00  0.62           H  
ATOM   1394  HA  ALA A  92       8.031  15.491  20.675  1.00  0.62           H  
ATOM   1395 1HB  ALA A  92       5.810  15.124  19.721  1.00  0.62           H  
ATOM   1396 2HB  ALA A  92       5.762  16.542  20.759  1.00  0.62           H  
ATOM   1397 3HB  ALA A  92       5.874  16.739  19.018  1.00  0.62           H  
ATOM   1398  N   VAL A  93       7.883  14.164  18.449  1.00  0.60           N  
ATOM   1399  CA  VAL A  93       8.037  13.541  17.148  1.00  0.60           C  
ATOM   1400  C   VAL A  93       6.684  13.578  16.435  1.00  0.60           C  
ATOM   1401  O   VAL A  93       5.651  13.223  17.004  1.00  0.60           O  
ATOM   1402  CB  VAL A  93       8.559  12.105  17.244  1.00  0.60           C  
ATOM   1403  CG1 VAL A  93       8.635  11.491  15.834  1.00  0.60           C  
ATOM   1404  CG2 VAL A  93       9.930  12.122  17.870  1.00  0.60           C  
ATOM   1405  H   VAL A  93       7.522  13.623  19.238  1.00  0.60           H  
ATOM   1406  HA  VAL A  93       8.751  14.115  16.570  1.00  0.60           H  
ATOM   1407  HB  VAL A  93       7.871  11.504  17.844  1.00  0.60           H  
ATOM   1408 1HG1 VAL A  93       9.006  10.472  15.899  1.00  0.60           H  
ATOM   1409 2HG1 VAL A  93       7.653  11.487  15.372  1.00  0.60           H  
ATOM   1410 3HG1 VAL A  93       9.311  12.077  15.219  1.00  0.60           H  
ATOM   1411 1HG2 VAL A  93      10.311  11.105  17.939  1.00  0.60           H  
ATOM   1412 2HG2 VAL A  93      10.591  12.719  17.245  1.00  0.60           H  
ATOM   1413 3HG2 VAL A  93       9.871  12.558  18.866  1.00  0.60           H  
ATOM   1414  N   TYR A  94       6.685  14.069  15.212  1.00  0.60           N  
ATOM   1415  CA  TYR A  94       5.469  14.192  14.424  1.00  0.60           C  
ATOM   1416  C   TYR A  94       5.449  13.123  13.374  1.00  0.60           C  
ATOM   1417  O   TYR A  94       6.495  12.783  12.825  1.00  0.60           O  
ATOM   1418  CB  TYR A  94       5.417  15.571  13.786  1.00  0.60           C  
ATOM   1419  CG  TYR A  94       5.138  16.694  14.782  1.00  0.60           C  
ATOM   1420  CD1 TYR A  94       6.143  17.145  15.625  1.00  0.60           C  
ATOM   1421  CD2 TYR A  94       3.884  17.292  14.825  1.00  0.60           C  
ATOM   1422  CE1 TYR A  94       5.887  18.155  16.528  1.00  0.60           C  
ATOM   1423  CE2 TYR A  94       3.644  18.315  15.720  1.00  0.60           C  
ATOM   1424  CZ  TYR A  94       4.657  18.741  16.587  1.00  0.60           C  
ATOM   1425  OH  TYR A  94       4.434  19.748  17.536  1.00  0.60           O  
ATOM   1426  H   TYR A  94       7.577  14.344  14.809  1.00  0.60           H  
ATOM   1427  HA  TYR A  94       4.605  14.053  15.067  1.00  0.60           H  
ATOM   1428 1HB  TYR A  94       6.377  15.770  13.313  1.00  0.60           H  
ATOM   1429 2HB  TYR A  94       4.652  15.592  13.013  1.00  0.60           H  
ATOM   1430  HD1 TYR A  94       7.134  16.683  15.592  1.00  0.60           H  
ATOM   1431  HD2 TYR A  94       3.091  16.948  14.156  1.00  0.60           H  
ATOM   1432  HE1 TYR A  94       6.656  18.488  17.213  1.00  0.60           H  
ATOM   1433  HE2 TYR A  94       2.659  18.773  15.762  1.00  0.60           H  
ATOM   1434  HH  TYR A  94       5.213  19.802  18.161  1.00  0.60           H  
ATOM   1435  N   TYR A  95       4.271  12.591  13.085  1.00  0.60           N  
ATOM   1436  CA  TYR A  95       4.185  11.578  12.048  1.00  0.60           C  
ATOM   1437  C   TYR A  95       3.040  11.871  11.098  1.00  0.60           C  
ATOM   1438  O   TYR A  95       1.992  12.391  11.486  1.00  0.60           O  
ATOM   1439  CB  TYR A  95       3.947  10.187  12.629  1.00  0.60           C  
ATOM   1440  CG  TYR A  95       4.896   9.703  13.693  1.00  0.60           C  
ATOM   1441  CD1 TYR A  95       4.668  10.063  15.027  1.00  0.60           C  
ATOM   1442  CD2 TYR A  95       5.938   8.866  13.373  1.00  0.60           C  
ATOM   1443  CE1 TYR A  95       5.490   9.592  16.018  1.00  0.60           C  
ATOM   1444  CE2 TYR A  95       6.766   8.393  14.364  1.00  0.60           C  
ATOM   1445  CZ  TYR A  95       6.546   8.749  15.683  1.00  0.60           C  
ATOM   1446  OH  TYR A  95       7.378   8.266  16.669  1.00  0.60           O  
ATOM   1447  H   TYR A  95       3.445  12.903  13.591  1.00  0.60           H  
ATOM   1448  HA  TYR A  95       5.100  11.581  11.463  1.00  0.60           H  
ATOM   1449 1HB  TYR A  95       2.972  10.103  12.984  1.00  0.60           H  
ATOM   1450 2HB  TYR A  95       4.026   9.489  11.801  1.00  0.60           H  
ATOM   1451  HD1 TYR A  95       3.838  10.720  15.285  1.00  0.60           H  
ATOM   1452  HD2 TYR A  95       6.106   8.572  12.331  1.00  0.60           H  
ATOM   1453  HE1 TYR A  95       5.315   9.876  17.055  1.00  0.60           H  
ATOM   1454  HE2 TYR A  95       7.593   7.729  14.105  1.00  0.60           H  
ATOM   1455  HH  TYR A  95       8.081   7.748  16.268  1.00  0.60           H  
ATOM   1456  N   CYS A  96       3.231  11.463   9.871  1.00  0.63           N  
ATOM   1457  CA  CYS A  96       2.250  11.518   8.803  1.00  0.63           C  
ATOM   1458  C   CYS A  96       1.603  10.158   8.667  1.00  0.63           C  
ATOM   1459  O   CYS A  96       2.286   9.127   8.701  1.00  0.63           O  
ATOM   1460  CB  CYS A  96       2.932  11.916   7.524  1.00  0.63           C  
ATOM   1461  SG  CYS A  96       1.962  12.002   6.101  1.00  0.63           S  
ATOM   1462  H   CYS A  96       4.149  11.083   9.647  1.00  0.63           H  
ATOM   1463  HA  CYS A  96       1.488  12.260   9.049  1.00  0.63           H  
ATOM   1464 1HB  CYS A  96       3.396  12.881   7.678  1.00  0.63           H  
ATOM   1465 2HB  CYS A  96       3.729  11.204   7.326  1.00  0.63           H  
ATOM   1466  N   ALA A  97       0.287  10.129   8.540  1.00  0.69           N  
ATOM   1467  CA  ALA A  97      -0.377   8.844   8.428  1.00  0.69           C  
ATOM   1468  C   ALA A  97      -1.576   8.873   7.479  1.00  0.69           C  
ATOM   1469  O   ALA A  97      -2.189   9.914   7.231  1.00  0.69           O  
ATOM   1470  CB  ALA A  97      -0.778   8.399   9.817  1.00  0.69           C  
ATOM   1471  H   ALA A  97      -0.246  10.996   8.559  1.00  0.69           H  
ATOM   1472  HA  ALA A  97       0.327   8.127   8.027  1.00  0.69           H  
ATOM   1473 1HB  ALA A  97      -1.230   7.421   9.757  1.00  0.69           H  
ATOM   1474 2HB  ALA A  97       0.097   8.348  10.451  1.00  0.69           H  
ATOM   1475 3HB  ALA A  97      -1.472   9.120  10.226  1.00  0.69           H  
ATOM   1476  N   THR A  98      -1.891   7.701   6.934  1.00  0.80           N  
ATOM   1477  CA  THR A  98      -2.975   7.532   5.961  1.00  0.80           C  
ATOM   1478  C   THR A  98      -4.035   6.604   6.533  1.00  0.80           C  
ATOM   1479  O   THR A  98      -3.683   5.558   7.101  1.00  0.80           O  
ATOM   1480  CB  THR A  98      -2.438   6.890   4.662  1.00  0.80           C  
ATOM   1481  OG1 THR A  98      -1.404   7.680   4.109  1.00  0.80           O  
ATOM   1482  CG2 THR A  98      -3.529   6.760   3.631  1.00  0.80           C  
ATOM   1483  H   THR A  98      -1.342   6.887   7.220  1.00  0.80           H  
ATOM   1484  HA  THR A  98      -3.433   8.498   5.745  1.00  0.80           H  
ATOM   1485  HB  THR A  98      -2.049   5.904   4.889  1.00  0.80           H  
ATOM   1486  HG1 THR A  98      -0.996   7.198   3.388  1.00  0.80           H  
ATOM   1487 1HG2 THR A  98      -3.129   6.306   2.727  1.00  0.80           H  
ATOM   1488 2HG2 THR A  98      -4.329   6.139   4.012  1.00  0.80           H  
ATOM   1489 3HG2 THR A  98      -3.916   7.754   3.403  1.00  0.80           H  
ATOM   1490  N   ASP A  99      -5.326   6.949   6.405  1.00  0.99           N  
ATOM   1491  CA  ASP A  99      -6.327   6.021   6.952  1.00  0.99           C  
ATOM   1492  C   ASP A  99      -6.685   4.853   6.046  1.00  0.99           C  
ATOM   1493  O   ASP A  99      -6.204   4.746   4.917  1.00  0.99           O  
ATOM   1494  CB  ASP A  99      -7.613   6.722   7.414  1.00  0.99           C  
ATOM   1495  CG  ASP A  99      -8.479   7.454   6.321  1.00  0.99           C  
ATOM   1496  OD1 ASP A  99      -8.279   7.294   5.126  1.00  0.99           O  
ATOM   1497  OD2 ASP A  99      -9.359   8.182   6.737  1.00  0.99           O  
ATOM   1498  H   ASP A  99      -5.576   7.829   5.942  1.00  0.99           H  
ATOM   1499  HA  ASP A  99      -5.910   5.604   7.842  1.00  0.99           H  
ATOM   1500 1HB  ASP A  99      -8.259   5.979   7.871  1.00  0.99           H  
ATOM   1501 2HB  ASP A  99      -7.371   7.391   8.214  1.00  0.99           H  
ATOM   1502  N   SER A 100      -7.548   3.972   6.555  1.00  1.27           N  
ATOM   1503  CA  SER A 100      -7.980   2.814   5.789  1.00  1.27           C  
ATOM   1504  C   SER A 100      -9.218   3.007   4.916  1.00  1.27           C  
ATOM   1505  O   SER A 100      -9.466   2.198   4.020  1.00  1.27           O  
ATOM   1506  CB  SER A 100      -8.202   1.650   6.734  1.00  1.27           C  
ATOM   1507  OG  SER A 100      -9.254   1.910   7.617  1.00  1.27           O  
ATOM   1508  H   SER A 100      -7.851   4.078   7.523  1.00  1.27           H  
ATOM   1509  HA  SER A 100      -7.174   2.550   5.125  1.00  1.27           H  
ATOM   1510 1HB  SER A 100      -8.418   0.754   6.158  1.00  1.27           H  
ATOM   1511 2HB  SER A 100      -7.286   1.466   7.302  1.00  1.27           H  
ATOM   1512  HG  SER A 100      -8.944   2.642   8.172  1.00  1.27           H  
ATOM   1513  N   GLY A 101     -10.009   4.045   5.164  1.00  1.70           N  
ATOM   1514  CA  GLY A 101     -11.244   4.198   4.404  1.00  1.70           C  
ATOM   1515  C   GLY A 101     -10.999   4.680   2.984  1.00  1.70           C  
ATOM   1516  O   GLY A 101     -10.234   5.608   2.746  1.00  1.70           O  
ATOM   1517  H   GLY A 101      -9.753   4.712   5.880  1.00  1.70           H  
ATOM   1518 1HA  GLY A 101     -11.777   3.247   4.382  1.00  1.70           H  
ATOM   1519 2HA  GLY A 101     -11.888   4.910   4.915  1.00  1.70           H  
ATOM   1520  N   ASP A 102     -11.762   4.167   2.035  1.00  2.31           N  
ATOM   1521  CA  ASP A 102     -11.591   4.603   0.650  1.00  2.31           C  
ATOM   1522  C   ASP A 102     -12.362   5.892   0.366  1.00  2.31           C  
ATOM   1523  O   ASP A 102     -13.369   5.886  -0.344  1.00  2.31           O  
ATOM   1524  CB  ASP A 102     -12.039   3.504  -0.314  1.00  2.31           C  
ATOM   1525  CG  ASP A 102     -11.133   2.229  -0.304  1.00  2.31           C  
ATOM   1526  OD1 ASP A 102      -9.967   2.306   0.038  1.00  2.31           O  
ATOM   1527  OD2 ASP A 102     -11.641   1.193  -0.639  1.00  2.31           O  
ATOM   1528  H   ASP A 102     -12.416   3.431   2.260  1.00  2.31           H  
ATOM   1529  HA  ASP A 102     -10.531   4.805   0.475  1.00  2.31           H  
ATOM   1530 1HB  ASP A 102     -13.058   3.206  -0.072  1.00  2.31           H  
ATOM   1531 2HB  ASP A 102     -12.050   3.909  -1.327  1.00  2.31           H  
ATOM   1532  N   GLY A 103     -11.911   6.981   0.989  1.00  3.11           N  
ATOM   1533  CA  GLY A 103     -12.538   8.299   0.856  1.00  3.11           C  
ATOM   1534  C   GLY A 103     -13.879   8.378   1.583  1.00  3.11           C  
ATOM   1535  O   GLY A 103     -14.767   9.133   1.187  1.00  3.11           O  
ATOM   1536  H   GLY A 103     -11.067   6.858   1.550  1.00  3.11           H  
ATOM   1537 1HA  GLY A 103     -11.859   9.056   1.249  1.00  3.11           H  
ATOM   1538 2HA  GLY A 103     -12.678   8.520  -0.200  1.00  3.11           H  
ATOM   1539  N   LYS A 104     -14.017   7.614   2.663  1.00  4.06           N  
ATOM   1540  CA  LYS A 104     -15.283   7.511   3.395  1.00  4.06           C  
ATOM   1541  C   LYS A 104     -15.569   8.582   4.453  1.00  4.06           C  
ATOM   1542  O   LYS A 104     -16.628   8.554   5.078  1.00  4.06           O  
ATOM   1543  CB  LYS A 104     -15.367   6.137   4.036  1.00  4.06           C  
ATOM   1544  CG  LYS A 104     -15.311   5.000   3.032  1.00  4.06           C  
ATOM   1545  CD  LYS A 104     -16.490   5.049   2.071  1.00  4.06           C  
ATOM   1546  CE  LYS A 104     -16.466   3.875   1.100  1.00  4.06           C  
ATOM   1547  NZ  LYS A 104     -17.592   3.939   0.123  1.00  4.06           N  
ATOM   1548  H   LYS A 104     -13.231   7.044   2.941  1.00  4.06           H  
ATOM   1549  HA  LYS A 104     -16.084   7.579   2.658  1.00  4.06           H  
ATOM   1550 1HB  LYS A 104     -14.539   6.015   4.732  1.00  4.06           H  
ATOM   1551 2HB  LYS A 104     -16.294   6.052   4.600  1.00  4.06           H  
ATOM   1552 1HG  LYS A 104     -14.397   5.083   2.455  1.00  4.06           H  
ATOM   1553 2HG  LYS A 104     -15.307   4.046   3.556  1.00  4.06           H  
ATOM   1554 1HD  LYS A 104     -17.424   5.035   2.632  1.00  4.06           H  
ATOM   1555 2HD  LYS A 104     -16.441   5.976   1.496  1.00  4.06           H  
ATOM   1556 1HE  LYS A 104     -15.521   3.891   0.553  1.00  4.06           H  
ATOM   1557 2HE  LYS A 104     -16.535   2.944   1.660  1.00  4.06           H  
ATOM   1558 1HZ  LYS A 104     -17.536   3.152  -0.504  1.00  4.06           H  
ATOM   1559 2HZ  LYS A 104     -18.473   3.918   0.617  1.00  4.06           H  
ATOM   1560 3HZ  LYS A 104     -17.521   4.799  -0.407  1.00  4.06           H  
ATOM   1561  N   ARG A 105     -14.643   9.515   4.663  1.00  5.03           N  
ATOM   1562  CA  ARG A 105     -14.828  10.600   5.637  1.00  5.03           C  
ATOM   1563  C   ARG A 105     -15.173  10.114   7.040  1.00  5.03           C  
ATOM   1564  O   ARG A 105     -16.147  10.565   7.643  1.00  5.03           O  
ATOM   1565  CB  ARG A 105     -15.924  11.564   5.191  1.00  5.03           C  
ATOM   1566  CG  ARG A 105     -15.681  12.273   3.860  1.00  5.03           C  
ATOM   1567  CD  ARG A 105     -16.719  13.312   3.597  1.00  5.03           C  
ATOM   1568  NE  ARG A 105     -16.494  14.001   2.334  1.00  5.03           N  
ATOM   1569  CZ  ARG A 105     -17.246  15.026   1.871  1.00  5.03           C  
ATOM   1570  NH1 ARG A 105     -18.257  15.477   2.580  1.00  5.03           N  
ATOM   1571  NH2 ARG A 105     -16.963  15.578   0.705  1.00  5.03           N  
ATOM   1572  H   ARG A 105     -13.796   9.479   4.118  1.00  5.03           H  
ATOM   1573  HA  ARG A 105     -13.897  11.149   5.708  1.00  5.03           H  
ATOM   1574 1HB  ARG A 105     -16.876  11.046   5.121  1.00  5.03           H  
ATOM   1575 2HB  ARG A 105     -16.036  12.338   5.948  1.00  5.03           H  
ATOM   1576 1HG  ARG A 105     -14.713  12.743   3.853  1.00  5.03           H  
ATOM   1577 2HG  ARG A 105     -15.726  11.537   3.053  1.00  5.03           H  
ATOM   1578 1HD  ARG A 105     -17.702  12.840   3.559  1.00  5.03           H  
ATOM   1579 2HD  ARG A 105     -16.703  14.051   4.397  1.00  5.03           H  
ATOM   1580  HE  ARG A 105     -15.728  13.680   1.757  1.00  5.03           H  
ATOM   1581 1HH1 ARG A 105     -18.475  15.058   3.473  1.00  5.03           H  
ATOM   1582 2HH1 ARG A 105     -18.814  16.244   2.232  1.00  5.03           H  
ATOM   1583 1HH2 ARG A 105     -16.188  15.232   0.157  1.00  5.03           H  
ATOM   1584 2HH2 ARG A 105     -17.524  16.344   0.360  1.00  5.03           H  
ATOM   1585  N   TYR A 106     -14.376   9.200   7.565  1.00  5.87           N  
ATOM   1586  CA  TYR A 106     -14.637   8.659   8.886  1.00  5.87           C  
ATOM   1587  C   TYR A 106     -14.404   9.696   9.980  1.00  5.87           C  
ATOM   1588  O   TYR A 106     -13.562  10.584   9.850  1.00  5.87           O  
ATOM   1589  CB  TYR A 106     -13.770   7.432   9.138  1.00  5.87           C  
ATOM   1590  CG  TYR A 106     -14.164   6.212   8.334  1.00  5.87           C  
ATOM   1591  CD1 TYR A 106     -13.189   5.320   7.903  1.00  5.87           C  
ATOM   1592  CD2 TYR A 106     -15.497   5.980   8.032  1.00  5.87           C  
ATOM   1593  CE1 TYR A 106     -13.552   4.196   7.181  1.00  5.87           C  
ATOM   1594  CE2 TYR A 106     -15.857   4.859   7.310  1.00  5.87           C  
ATOM   1595  CZ  TYR A 106     -14.890   3.968   6.886  1.00  5.87           C  
ATOM   1596  OH  TYR A 106     -15.252   2.847   6.171  1.00  5.87           O  
ATOM   1597  H   TYR A 106     -13.582   8.871   7.035  1.00  5.87           H  
ATOM   1598  HA  TYR A 106     -15.684   8.363   8.933  1.00  5.87           H  
ATOM   1599 1HB  TYR A 106     -12.735   7.674   8.899  1.00  5.87           H  
ATOM   1600 2HB  TYR A 106     -13.812   7.172  10.198  1.00  5.87           H  
ATOM   1601  HD1 TYR A 106     -12.138   5.502   8.140  1.00  5.87           H  
ATOM   1602  HD2 TYR A 106     -16.263   6.681   8.366  1.00  5.87           H  
ATOM   1603  HE1 TYR A 106     -12.790   3.491   6.850  1.00  5.87           H  
ATOM   1604  HE2 TYR A 106     -16.906   4.677   7.074  1.00  5.87           H  
ATOM   1605  HH  TYR A 106     -16.210   2.809   6.101  1.00  5.87           H  
ATOM   1606  N   TRP A 107     -15.141   9.551  11.075  1.00  6.34           N  
ATOM   1607  CA  TRP A 107     -15.026  10.425  12.239  1.00  6.34           C  
ATOM   1608  C   TRP A 107     -13.650  10.329  12.882  1.00  6.34           C  
ATOM   1609  O   TRP A 107     -13.112   9.228  13.054  1.00  6.34           O  
ATOM   1610  CB  TRP A 107     -16.118  10.091  13.261  1.00  6.34           C  
ATOM   1611  CG  TRP A 107     -16.088  10.938  14.506  1.00  6.34           C  
ATOM   1612  CD1 TRP A 107     -15.988  12.296  14.588  1.00  6.34           C  
ATOM   1613  CD2 TRP A 107     -16.171  10.463  15.867  1.00  6.34           C  
ATOM   1614  NE1 TRP A 107     -15.986  12.690  15.903  1.00  6.34           N  
ATOM   1615  CE2 TRP A 107     -16.099  11.581  16.698  1.00  6.34           C  
ATOM   1616  CE3 TRP A 107     -16.297   9.199  16.435  1.00  6.34           C  
ATOM   1617  CZ2 TRP A 107     -16.143  11.471  18.079  1.00  6.34           C  
ATOM   1618  CZ3 TRP A 107     -16.342   9.082  17.815  1.00  6.34           C  
ATOM   1619  CH2 TRP A 107     -16.267  10.190  18.619  1.00  6.34           C  
ATOM   1620  H   TRP A 107     -15.817   8.802  11.102  1.00  6.34           H  
ATOM   1621  HA  TRP A 107     -15.175  11.453  11.907  1.00  6.34           H  
ATOM   1622 1HB  TRP A 107     -17.096  10.209  12.795  1.00  6.34           H  
ATOM   1623 2HB  TRP A 107     -16.027   9.044  13.561  1.00  6.34           H  
ATOM   1624  HD1 TRP A 107     -15.912  12.968  13.736  1.00  6.34           H  
ATOM   1625  HE1 TRP A 107     -15.917  13.644  16.231  1.00  6.34           H  
ATOM   1626  HE3 TRP A 107     -16.361   8.324  15.802  1.00  6.34           H  
ATOM   1627  HZ2 TRP A 107     -16.086  12.342  18.732  1.00  6.34           H  
ATOM   1628  HZ3 TRP A 107     -16.438   8.082  18.243  1.00  6.34           H  
ATOM   1629  HH2 TRP A 107     -16.305  10.064  19.701  1.00  6.34           H  
ATOM   1630  N   SER A 108     -13.109  11.492  13.268  1.00  6.23           N  
ATOM   1631  CA  SER A 108     -11.788  11.623  13.882  1.00  6.23           C  
ATOM   1632  C   SER A 108     -11.635  10.840  15.195  1.00  6.23           C  
ATOM   1633  O   SER A 108     -10.519  10.574  15.635  1.00  6.23           O  
ATOM   1634  CB  SER A 108     -11.493  13.089  14.138  1.00  6.23           C  
ATOM   1635  OG  SER A 108     -12.369  13.609  15.096  1.00  6.23           O  
ATOM   1636  H   SER A 108     -13.632  12.337  13.092  1.00  6.23           H  
ATOM   1637  HA  SER A 108     -11.056  11.270  13.166  1.00  6.23           H  
ATOM   1638 1HB  SER A 108     -10.461  13.200  14.481  1.00  6.23           H  
ATOM   1639 2HB  SER A 108     -11.590  13.647  13.208  1.00  6.23           H  
ATOM   1640  HG  SER A 108     -12.184  13.127  15.909  1.00  6.23           H  
ATOM   1641  N   GLY A 109     -12.742  10.495  15.838  1.00  5.51           N  
ATOM   1642  CA  GLY A 109     -12.688   9.717  17.068  1.00  5.51           C  
ATOM   1643  C   GLY A 109     -12.844   8.200  16.842  1.00  5.51           C  
ATOM   1644  O   GLY A 109     -12.858   7.438  17.810  1.00  5.51           O  
ATOM   1645  H   GLY A 109     -13.638  10.759  15.452  1.00  5.51           H  
ATOM   1646 1HA  GLY A 109     -11.740   9.909  17.570  1.00  5.51           H  
ATOM   1647 2HA  GLY A 109     -13.465  10.064  17.741  1.00  5.51           H  
ATOM   1648  N   GLU A 110     -12.997   7.765  15.580  1.00  4.42           N  
ATOM   1649  CA  GLU A 110     -13.207   6.344  15.267  1.00  4.42           C  
ATOM   1650  C   GLU A 110     -12.270   5.724  14.221  1.00  4.42           C  
ATOM   1651  O   GLU A 110     -11.972   4.535  14.296  1.00  4.42           O  
ATOM   1652  CB  GLU A 110     -14.641   6.110  14.798  1.00  4.42           C  
ATOM   1653  CG  GLU A 110     -14.969   4.656  14.464  1.00  4.42           C  
ATOM   1654  CD  GLU A 110     -16.423   4.440  14.097  1.00  4.42           C  
ATOM   1655  OE1 GLU A 110     -17.166   5.395  14.086  1.00  4.42           O  
ATOM   1656  OE2 GLU A 110     -16.786   3.317  13.831  1.00  4.42           O  
ATOM   1657  H   GLU A 110     -12.969   8.429  14.813  1.00  4.42           H  
ATOM   1658  HA  GLU A 110     -13.064   5.783  16.190  1.00  4.42           H  
ATOM   1659 1HB  GLU A 110     -15.320   6.406  15.585  1.00  4.42           H  
ATOM   1660 2HB  GLU A 110     -14.848   6.730  13.922  1.00  4.42           H  
ATOM   1661 1HG  GLU A 110     -14.344   4.341  13.626  1.00  4.42           H  
ATOM   1662 2HG  GLU A 110     -14.718   4.034  15.321  1.00  4.42           H  
ATOM   1663  N   TYR A 111     -11.882   6.496  13.208  1.00  3.28           N  
ATOM   1664  CA  TYR A 111     -11.138   5.965  12.060  1.00  3.28           C  
ATOM   1665  C   TYR A 111      -9.883   5.178  12.445  1.00  3.28           C  
ATOM   1666  O   TYR A 111      -9.198   5.503  13.417  1.00  3.28           O  
ATOM   1667  CB  TYR A 111     -10.697   7.103  11.150  1.00  3.28           C  
ATOM   1668  CG  TYR A 111      -9.543   7.851  11.705  1.00  3.28           C  
ATOM   1669  CD1 TYR A 111      -8.266   7.478  11.385  1.00  3.28           C  
ATOM   1670  CD2 TYR A 111      -9.755   8.877  12.562  1.00  3.28           C  
ATOM   1671  CE1 TYR A 111      -7.222   8.150  11.921  1.00  3.28           C  
ATOM   1672  CE2 TYR A 111      -8.697   9.566  13.111  1.00  3.28           C  
ATOM   1673  CZ  TYR A 111      -7.433   9.214  12.800  1.00  3.28           C  
ATOM   1674  OH  TYR A 111      -6.383   9.918  13.372  1.00  3.28           O  
ATOM   1675  H   TYR A 111     -12.160   7.476  13.204  1.00  3.28           H  
ATOM   1676  HA  TYR A 111     -11.797   5.294  11.509  1.00  3.28           H  
ATOM   1677 1HB  TYR A 111     -10.421   6.717  10.167  1.00  3.28           H  
ATOM   1678 2HB  TYR A 111     -11.518   7.807  11.019  1.00  3.28           H  
ATOM   1679  HD1 TYR A 111      -8.090   6.646  10.704  1.00  3.28           H  
ATOM   1680  HD2 TYR A 111     -10.761   9.138  12.808  1.00  3.28           H  
ATOM   1681  HE1 TYR A 111      -6.265   7.846  11.662  1.00  3.28           H  
ATOM   1682  HE2 TYR A 111      -8.868  10.389  13.800  1.00  3.28           H  
ATOM   1683  HH  TYR A 111      -5.548   9.666  12.973  1.00  3.28           H  
ATOM   1684  N   PHE A 112      -9.552   4.182  11.621  1.00  2.34           N  
ATOM   1685  CA  PHE A 112      -8.346   3.377  11.802  1.00  2.34           C  
ATOM   1686  C   PHE A 112      -7.338   3.651  10.695  1.00  2.34           C  
ATOM   1687  O   PHE A 112      -7.733   3.944   9.554  1.00  2.34           O  
ATOM   1688  CB  PHE A 112      -8.694   1.893  11.796  1.00  2.34           C  
ATOM   1689  CG  PHE A 112      -9.526   1.464  12.968  1.00  2.34           C  
ATOM   1690  CD1 PHE A 112     -10.910   1.587  12.940  1.00  2.34           C  
ATOM   1691  CD2 PHE A 112      -8.929   0.930  14.100  1.00  2.34           C  
ATOM   1692  CE1 PHE A 112     -11.675   1.189  14.020  1.00  2.34           C  
ATOM   1693  CE2 PHE A 112      -9.691   0.530  15.180  1.00  2.34           C  
ATOM   1694  CZ  PHE A 112     -11.066   0.661  15.139  1.00  2.34           C  
ATOM   1695  H   PHE A 112     -10.168   3.969  10.853  1.00  2.34           H  
ATOM   1696  HA  PHE A 112      -7.891   3.635  12.759  1.00  2.34           H  
ATOM   1697 1HB  PHE A 112      -9.238   1.650  10.883  1.00  2.34           H  
ATOM   1698 2HB  PHE A 112      -7.776   1.306  11.794  1.00  2.34           H  
ATOM   1699  HD1 PHE A 112     -11.393   2.007  12.058  1.00  2.34           H  
ATOM   1700  HD2 PHE A 112      -7.844   0.828  14.130  1.00  2.34           H  
ATOM   1701  HE1 PHE A 112     -12.760   1.298  13.988  1.00  2.34           H  
ATOM   1702  HE2 PHE A 112      -9.210   0.114  16.064  1.00  2.34           H  
ATOM   1703  HZ  PHE A 112     -11.668   0.350  15.990  1.00  2.34           H  
ATOM   1704  N   TYR A 113      -6.044   3.552  11.045  1.00  1.67           N  
ATOM   1705  CA  TYR A 113      -4.941   3.773  10.106  1.00  1.67           C  
ATOM   1706  C   TYR A 113      -4.586   2.603   9.200  1.00  1.67           C  
ATOM   1707  O   TYR A 113      -4.710   1.439   9.579  1.00  1.67           O  
ATOM   1708  CB  TYR A 113      -3.655   4.211  10.809  1.00  1.67           C  
ATOM   1709  CG  TYR A 113      -3.688   5.593  11.328  1.00  1.67           C  
ATOM   1710  CD1 TYR A 113      -3.637   5.846  12.685  1.00  1.67           C  
ATOM   1711  CD2 TYR A 113      -3.793   6.621  10.433  1.00  1.67           C  
ATOM   1712  CE1 TYR A 113      -3.666   7.145  13.131  1.00  1.67           C  
ATOM   1713  CE2 TYR A 113      -3.832   7.898  10.865  1.00  1.67           C  
ATOM   1714  CZ  TYR A 113      -3.759   8.172  12.211  1.00  1.67           C  
ATOM   1715  OH  TYR A 113      -3.822   9.451  12.652  1.00  1.67           O  
ATOM   1716  H   TYR A 113      -5.820   3.318  12.003  1.00  1.67           H  
ATOM   1717  HA  TYR A 113      -5.223   4.590   9.475  1.00  1.67           H  
ATOM   1718 1HB  TYR A 113      -3.442   3.538  11.637  1.00  1.67           H  
ATOM   1719 2HB  TYR A 113      -2.819   4.138  10.104  1.00  1.67           H  
ATOM   1720  HD1 TYR A 113      -3.565   5.023  13.395  1.00  1.67           H  
ATOM   1721  HD2 TYR A 113      -3.846   6.411   9.375  1.00  1.67           H  
ATOM   1722  HE1 TYR A 113      -3.622   7.361  14.199  1.00  1.67           H  
ATOM   1723  HE2 TYR A 113      -3.918   8.691  10.144  1.00  1.67           H  
ATOM   1724  HH  TYR A 113      -3.674   9.468  13.604  1.00  1.67           H  
ATOM   1725  N   ARG A 114      -4.087   2.950   8.014  1.00  1.24           N  
ATOM   1726  CA  ARG A 114      -3.522   2.024   7.041  1.00  1.24           C  
ATOM   1727  C   ARG A 114      -1.995   2.072   7.090  1.00  1.24           C  
ATOM   1728  O   ARG A 114      -1.328   1.039   6.997  1.00  1.24           O  
ATOM   1729  CB  ARG A 114      -3.998   2.364   5.643  1.00  1.24           C  
ATOM   1730  CG  ARG A 114      -3.543   1.447   4.541  1.00  1.24           C  
ATOM   1731  CD  ARG A 114      -4.137   1.835   3.222  1.00  1.24           C  
ATOM   1732  NE  ARG A 114      -5.583   1.612   3.174  1.00  1.24           N  
ATOM   1733  CZ  ARG A 114      -6.162   0.415   2.905  1.00  1.24           C  
ATOM   1734  NH1 ARG A 114      -5.399  -0.635   2.672  1.00  1.24           N  
ATOM   1735  NH2 ARG A 114      -7.487   0.273   2.880  1.00  1.24           N  
ATOM   1736  H   ARG A 114      -4.065   3.935   7.773  1.00  1.24           H  
ATOM   1737  HA  ARG A 114      -3.850   1.014   7.287  1.00  1.24           H  
ATOM   1738 1HB  ARG A 114      -5.058   2.356   5.637  1.00  1.24           H  
ATOM   1739 2HB  ARG A 114      -3.681   3.380   5.386  1.00  1.24           H  
ATOM   1740 1HG  ARG A 114      -2.457   1.502   4.458  1.00  1.24           H  
ATOM   1741 2HG  ARG A 114      -3.840   0.424   4.768  1.00  1.24           H  
ATOM   1742 1HD  ARG A 114      -3.952   2.897   3.040  1.00  1.24           H  
ATOM   1743 2HD  ARG A 114      -3.678   1.249   2.445  1.00  1.24           H  
ATOM   1744  HE  ARG A 114      -6.192   2.411   3.342  1.00  1.24           H  
ATOM   1745 1HH1 ARG A 114      -4.391  -0.552   2.720  1.00  1.24           H  
ATOM   1746 2HH1 ARG A 114      -5.821  -1.531   2.475  1.00  1.24           H  
ATOM   1747 1HH2 ARG A 114      -8.121   1.060   3.105  1.00  1.24           H  
ATOM   1748 2HH2 ARG A 114      -7.891  -0.627   2.675  1.00  1.24           H  
ATOM   1749  N   SER A 115      -1.439   3.280   7.244  1.00  0.97           N  
ATOM   1750  CA  SER A 115       0.019   3.429   7.273  1.00  0.97           C  
ATOM   1751  C   SER A 115       0.496   4.646   8.048  1.00  0.97           C  
ATOM   1752  O   SER A 115      -0.244   5.611   8.243  1.00  0.97           O  
ATOM   1753  CB  SER A 115       0.569   3.537   5.874  1.00  0.97           C  
ATOM   1754  OG  SER A 115       0.148   4.730   5.270  1.00  0.97           O  
ATOM   1755  H   SER A 115      -2.046   4.096   7.308  1.00  0.97           H  
ATOM   1756  HA  SER A 115       0.440   2.543   7.750  1.00  0.97           H  
ATOM   1757 1HB  SER A 115       1.659   3.510   5.906  1.00  0.97           H  
ATOM   1758 2HB  SER A 115       0.238   2.682   5.295  1.00  0.97           H  
ATOM   1759  HG  SER A 115       0.736   4.874   4.528  1.00  0.97           H  
ATOM   1760  N   ARG A 116       1.783   4.625   8.403  1.00  0.82           N  
ATOM   1761  CA  ARG A 116       2.439   5.747   9.071  1.00  0.82           C  
ATOM   1762  C   ARG A 116       3.869   5.866   8.556  1.00  0.82           C  
ATOM   1763  O   ARG A 116       4.526   4.851   8.305  1.00  0.82           O  
ATOM   1764  CB  ARG A 116       2.465   5.571  10.585  1.00  0.82           C  
ATOM   1765  CG  ARG A 116       2.878   6.838  11.349  1.00  0.82           C  
ATOM   1766  CD  ARG A 116       2.764   6.707  12.830  1.00  0.82           C  
ATOM   1767  NE  ARG A 116       3.834   5.905  13.388  1.00  0.82           N  
ATOM   1768  CZ  ARG A 116       4.081   5.778  14.705  1.00  0.82           C  
ATOM   1769  NH1 ARG A 116       3.320   6.396  15.571  1.00  0.82           N  
ATOM   1770  NH2 ARG A 116       5.092   5.040  15.123  1.00  0.82           N  
ATOM   1771  H   ARG A 116       2.326   3.797   8.208  1.00  0.82           H  
ATOM   1772  HA  ARG A 116       1.907   6.663   8.838  1.00  0.82           H  
ATOM   1773 1HB  ARG A 116       1.478   5.277  10.937  1.00  0.82           H  
ATOM   1774 2HB  ARG A 116       3.166   4.781  10.851  1.00  0.82           H  
ATOM   1775 1HG  ARG A 116       3.922   7.055  11.129  1.00  0.82           H  
ATOM   1776 2HG  ARG A 116       2.269   7.678  11.026  1.00  0.82           H  
ATOM   1777 1HD  ARG A 116       2.784   7.678  13.298  1.00  0.82           H  
ATOM   1778 2HD  ARG A 116       1.820   6.220  13.067  1.00  0.82           H  
ATOM   1779  HE  ARG A 116       4.448   5.422  12.741  1.00  0.82           H  
ATOM   1780 1HH1 ARG A 116       2.548   6.958  15.244  1.00  0.82           H  
ATOM   1781 2HH1 ARG A 116       3.505   6.309  16.560  1.00  0.82           H  
ATOM   1782 1HH2 ARG A 116       5.683   4.568  14.451  1.00  0.82           H  
ATOM   1783 2HH2 ARG A 116       5.277   4.953  16.112  1.00  0.82           H  
ATOM   1784  N   GLY A 117       4.336   7.098   8.383  1.00  0.72           N  
ATOM   1785  CA  GLY A 117       5.695   7.344   7.913  1.00  0.72           C  
ATOM   1786  C   GLY A 117       6.723   7.237   9.033  1.00  0.72           C  
ATOM   1787  O   GLY A 117       6.397   6.894  10.170  1.00  0.72           O  
ATOM   1788  H   GLY A 117       3.721   7.889   8.576  1.00  0.72           H  
ATOM   1789 1HA  GLY A 117       5.942   6.641   7.118  1.00  0.72           H  
ATOM   1790 2HA  GLY A 117       5.741   8.345   7.479  1.00  0.72           H  
ATOM   1791  N   GLN A 118       7.974   7.552   8.701  1.00  0.67           N  
ATOM   1792  CA  GLN A 118       9.093   7.474   9.644  1.00  0.67           C  
ATOM   1793  C   GLN A 118       8.981   8.457  10.809  1.00  0.67           C  
ATOM   1794  O   GLN A 118       9.383   8.154  11.935  1.00  0.67           O  
ATOM   1795  CB  GLN A 118      10.411   7.738   8.910  1.00  0.67           C  
ATOM   1796  CG  GLN A 118      10.828   6.648   7.933  1.00  0.67           C  
ATOM   1797  CD  GLN A 118      12.140   6.984   7.205  1.00  0.67           C  
ATOM   1798  OE1 GLN A 118      12.550   8.155   7.131  1.00  0.67           O  
ATOM   1799  NE2 GLN A 118      12.794   5.963   6.662  1.00  0.67           N  
ATOM   1800  H   GLN A 118       8.159   7.832   7.749  1.00  0.67           H  
ATOM   1801  HA  GLN A 118       9.115   6.466  10.059  1.00  0.67           H  
ATOM   1802 1HB  GLN A 118      10.331   8.674   8.354  1.00  0.67           H  
ATOM   1803 2HB  GLN A 118      11.210   7.864   9.641  1.00  0.67           H  
ATOM   1804 1HG  GLN A 118      10.971   5.719   8.485  1.00  0.67           H  
ATOM   1805 2HG  GLN A 118      10.044   6.524   7.185  1.00  0.67           H  
ATOM   1806 1HE2 GLN A 118      13.650   6.123   6.169  1.00  0.67           H  
ATOM   1807 2HE2 GLN A 118      12.427   5.037   6.738  1.00  0.67           H  
ATOM   1808  N   GLY A 119       8.454   9.637  10.522  1.00  0.63           N  
ATOM   1809  CA  GLY A 119       8.314  10.693  11.507  1.00  0.63           C  
ATOM   1810  C   GLY A 119       9.472  11.677  11.501  1.00  0.63           C  
ATOM   1811  O   GLY A 119      10.572  11.376  11.024  1.00  0.63           O  
ATOM   1812  H   GLY A 119       8.117   9.815   9.587  1.00  0.63           H  
ATOM   1813 1HA  GLY A 119       7.396  11.227  11.295  1.00  0.63           H  
ATOM   1814 2HA  GLY A 119       8.210  10.269  12.500  1.00  0.63           H  
ATOM   1815  N   THR A 120       9.211  12.864  12.042  1.00  0.61           N  
ATOM   1816  CA  THR A 120      10.203  13.930  12.140  1.00  0.61           C  
ATOM   1817  C   THR A 120      10.306  14.434  13.567  1.00  0.61           C  
ATOM   1818  O   THR A 120       9.312  14.470  14.285  1.00  0.61           O  
ATOM   1819  CB  THR A 120       9.798  15.117  11.255  1.00  0.61           C  
ATOM   1820  OG1 THR A 120       8.545  15.606  11.718  1.00  0.61           O  
ATOM   1821  CG2 THR A 120       9.672  14.714   9.814  1.00  0.61           C  
ATOM   1822  H   THR A 120       8.265  13.009  12.391  1.00  0.61           H  
ATOM   1823  HA  THR A 120      11.175  13.548  11.831  1.00  0.61           H  
ATOM   1824  HB  THR A 120      10.542  15.903  11.348  1.00  0.61           H  
ATOM   1825  HG1 THR A 120       7.865  14.942  11.529  1.00  0.61           H  
ATOM   1826 1HG2 THR A 120       9.370  15.566   9.213  1.00  0.61           H  
ATOM   1827 2HG2 THR A 120      10.623  14.331   9.447  1.00  0.61           H  
ATOM   1828 3HG2 THR A 120       8.920  13.944   9.746  1.00  0.61           H  
ATOM   1829  N   LEU A 121      11.478  14.918  13.956  1.00  0.62           N  
ATOM   1830  CA  LEU A 121      11.615  15.492  15.290  1.00  0.62           C  
ATOM   1831  C   LEU A 121      11.647  17.007  15.279  1.00  0.62           C  
ATOM   1832  O   LEU A 121      12.473  17.619  14.594  1.00  0.62           O  
ATOM   1833  CB  LEU A 121      12.870  14.958  15.997  1.00  0.62           C  
ATOM   1834  CG  LEU A 121      13.166  15.594  17.391  1.00  0.62           C  
ATOM   1835  CD1 LEU A 121      12.054  15.245  18.383  1.00  0.62           C  
ATOM   1836  CD2 LEU A 121      14.502  15.082  17.898  1.00  0.62           C  
ATOM   1837  H   LEU A 121      12.274  14.874  13.337  1.00  0.62           H  
ATOM   1838  HA  LEU A 121      10.754  15.192  15.884  1.00  0.62           H  
ATOM   1839 1HB  LEU A 121      12.756  13.885  16.141  1.00  0.62           H  
ATOM   1840 2HB  LEU A 121      13.735  15.133  15.358  1.00  0.62           H  
ATOM   1841  HG  LEU A 121      13.204  16.684  17.293  1.00  0.62           H  
ATOM   1842 1HD1 LEU A 121      12.269  15.706  19.344  1.00  0.62           H  
ATOM   1843 2HD1 LEU A 121      11.109  15.617  18.014  1.00  0.62           H  
ATOM   1844 3HD1 LEU A 121      11.999  14.172  18.501  1.00  0.62           H  
ATOM   1845 1HD2 LEU A 121      14.716  15.535  18.867  1.00  0.62           H  
ATOM   1846 2HD2 LEU A 121      14.462  13.998  18.002  1.00  0.62           H  
ATOM   1847 3HD2 LEU A 121      15.284  15.352  17.190  1.00  0.62           H  
ATOM   1848  N   VAL A 122      10.745  17.593  16.049  1.00  0.67           N  
ATOM   1849  CA  VAL A 122      10.673  19.029  16.226  1.00  0.67           C  
ATOM   1850  C   VAL A 122      11.035  19.374  17.653  1.00  0.67           C  
ATOM   1851  O   VAL A 122      10.422  18.871  18.601  1.00  0.67           O  
ATOM   1852  CB  VAL A 122       9.257  19.547  15.936  1.00  0.67           C  
ATOM   1853  CG1 VAL A 122       9.170  21.060  16.209  1.00  0.67           C  
ATOM   1854  CG2 VAL A 122       8.874  19.230  14.461  1.00  0.67           C  
ATOM   1855  H   VAL A 122      10.074  17.012  16.556  1.00  0.67           H  
ATOM   1856  HA  VAL A 122      11.384  19.513  15.554  1.00  0.67           H  
ATOM   1857  HB  VAL A 122       8.578  19.063  16.596  1.00  0.67           H  
ATOM   1858 1HG1 VAL A 122       8.158  21.414  16.014  1.00  0.67           H  
ATOM   1859 2HG1 VAL A 122       9.423  21.250  17.250  1.00  0.67           H  
ATOM   1860 3HG1 VAL A 122       9.864  21.583  15.585  1.00  0.67           H  
ATOM   1861 1HG2 VAL A 122       7.862  19.585  14.262  1.00  0.67           H  
ATOM   1862 2HG2 VAL A 122       9.570  19.728  13.789  1.00  0.67           H  
ATOM   1863 3HG2 VAL A 122       8.916  18.152  14.288  1.00  0.67           H  
ATOM   1864  N   THR A 123      12.030  20.232  17.810  1.00  0.77           N  
ATOM   1865  CA  THR A 123      12.433  20.650  19.139  1.00  0.77           C  
ATOM   1866  C   THR A 123      12.241  22.132  19.271  1.00  0.77           C  
ATOM   1867  O   THR A 123      12.651  22.890  18.388  1.00  0.77           O  
ATOM   1868  CB  THR A 123      13.901  20.269  19.460  1.00  0.77           C  
ATOM   1869  OG1 THR A 123      14.052  18.846  19.395  1.00  0.77           O  
ATOM   1870  CG2 THR A 123      14.273  20.759  20.861  1.00  0.77           C  
ATOM   1871  H   THR A 123      12.509  20.604  16.987  1.00  0.77           H  
ATOM   1872  HA  THR A 123      11.788  20.192  19.865  1.00  0.77           H  
ATOM   1873  HB  THR A 123      14.565  20.729  18.729  1.00  0.77           H  
ATOM   1874  HG1 THR A 123      13.381  18.431  19.948  1.00  0.77           H  
ATOM   1875 1HG2 THR A 123      15.303  20.486  21.079  1.00  0.77           H  
ATOM   1876 2HG2 THR A 123      14.170  21.840  20.917  1.00  0.77           H  
ATOM   1877 3HG2 THR A 123      13.612  20.297  21.595  1.00  0.77           H  
ATOM   1878  N   VAL A 124      11.594  22.550  20.352  1.00  0.95           N  
ATOM   1879  CA  VAL A 124      11.406  23.968  20.551  1.00  0.95           C  
ATOM   1880  C   VAL A 124      12.161  24.383  21.814  1.00  0.95           C  
ATOM   1881  O   VAL A 124      11.902  23.866  22.903  1.00  0.95           O  
ATOM   1882  CB  VAL A 124       9.914  24.304  20.625  1.00  0.95           C  
ATOM   1883  CG1 VAL A 124       9.737  25.781  20.815  1.00  0.95           C  
ATOM   1884  CG2 VAL A 124       9.217  23.833  19.366  1.00  0.95           C  
ATOM   1885  H   VAL A 124      11.233  21.891  21.042  1.00  0.95           H  
ATOM   1886  HA  VAL A 124      11.814  24.485  19.705  1.00  0.95           H  
ATOM   1887  HB  VAL A 124       9.475  23.796  21.474  1.00  0.95           H  
ATOM   1888 1HG1 VAL A 124       8.689  26.029  20.874  1.00  0.95           H  
ATOM   1889 2HG1 VAL A 124      10.230  26.066  21.720  1.00  0.95           H  
ATOM   1890 3HG1 VAL A 124      10.184  26.308  19.969  1.00  0.95           H  
ATOM   1891 1HG2 VAL A 124       8.160  24.061  19.438  1.00  0.95           H  
ATOM   1892 2HG2 VAL A 124       9.655  24.341  18.506  1.00  0.95           H  
ATOM   1893 3HG2 VAL A 124       9.342  22.759  19.260  1.00  0.95           H  
ATOM   1894  N   SER A 125      13.156  25.250  21.640  1.00  1.23           N  
ATOM   1895  CA  SER A 125      14.049  25.625  22.745  1.00  1.23           C  
ATOM   1896  C   SER A 125      14.892  26.864  22.467  1.00  1.23           C  
ATOM   1897  O   SER A 125      15.260  27.134  21.323  1.00  1.23           O  
ATOM   1898  CB  SER A 125      14.984  24.475  23.096  1.00  1.23           C  
ATOM   1899  OG  SER A 125      15.855  24.833  24.132  1.00  1.23           O  
ATOM   1900  H   SER A 125      13.266  25.652  20.707  1.00  1.23           H  
ATOM   1901  HA  SER A 125      13.428  25.838  23.616  1.00  1.23           H  
ATOM   1902 1HB  SER A 125      14.404  23.604  23.398  1.00  1.23           H  
ATOM   1903 2HB  SER A 125      15.556  24.192  22.232  1.00  1.23           H  
ATOM   1904  HG  SER A 125      16.286  25.650  23.847  1.00  1.23           H  
ATOM   1905  N   SER A 126      15.201  27.602  23.528  1.00  1.59           N  
ATOM   1906  CA  SER A 126      16.080  28.759  23.441  1.00  1.59           C  
ATOM   1907  C   SER A 126      16.650  29.074  24.814  1.00  1.59           C  
ATOM   1908  O   SER A 126      17.714  29.680  24.931  1.00  1.59           O  
ATOM   1909  OXT SER A 126      15.963  28.835  25.806  1.00  1.59           O  
ATOM   1910  CB  SER A 126      15.335  29.964  22.924  1.00  1.59           C  
ATOM   1911  OG  SER A 126      16.187  31.067  22.812  1.00  1.59           O  
ATOM   1912  H   SER A 126      14.835  27.329  24.432  1.00  1.59           H  
ATOM   1913  HA  SER A 126      16.907  28.528  22.767  1.00  1.59           H  
ATOM   1914 1HB  SER A 126      14.904  29.737  21.970  1.00  1.59           H  
ATOM   1915 2HB  SER A 126      14.519  30.203  23.603  1.00  1.59           H  
ATOM   1916  HG  SER A 126      16.514  31.238  23.703  1.00  1.59           H  
TER    1917
ENDMDL

REMARK ID 657079 MODEL 4 2025-02-08_00000119_2_19
PFRMAT TS
TARGET 2025-02-08_00000119_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -2.098  -0.455   0.152  1.00  1.33           N  
ATOM      2  CA  GLU A   1      -0.692  -0.130  -0.065  1.00  1.33           C  
ATOM      3  C   GLU A   1      -0.356   1.230   0.528  1.00  1.33           C  
ATOM      4  O   GLU A   1      -1.235   1.926   1.022  1.00  1.33           O  
ATOM      5  CB  GLU A   1      -0.356  -0.156  -1.564  1.00  1.33           C  
ATOM      6  CG  GLU A   1      -0.521  -1.528  -2.230  1.00  1.33           C  
ATOM      7  CD  GLU A   1      -0.140  -1.537  -3.701  1.00  1.33           C  
ATOM      8  OE1 GLU A   1       0.115  -0.487  -4.241  1.00  1.33           O  
ATOM      9  OE2 GLU A   1      -0.105  -2.601  -4.276  1.00  1.33           O  
ATOM     10 1H   GLU A   1      -2.327  -1.306  -0.339  1.00  1.33           H  
ATOM     11 2H   GLU A   1      -2.273  -0.580   1.139  1.00  1.33           H  
ATOM     12 3H   GLU A   1      -2.673   0.298  -0.199  1.00  1.33           H  
ATOM     13  HA  GLU A   1      -0.082  -0.878   0.441  1.00  1.33           H  
ATOM     14 1HB  GLU A   1      -0.996   0.551  -2.090  1.00  1.33           H  
ATOM     15 2HB  GLU A   1       0.675   0.163  -1.715  1.00  1.33           H  
ATOM     16 1HG  GLU A   1       0.102  -2.249  -1.702  1.00  1.33           H  
ATOM     17 2HG  GLU A   1      -1.558  -1.844  -2.127  1.00  1.33           H  
ATOM     18  N   VAL A   2       0.917   1.605   0.481  1.00  1.12           N  
ATOM     19  CA  VAL A   2       1.347   2.880   1.051  1.00  1.12           C  
ATOM     20  C   VAL A   2       1.808   3.921   0.038  1.00  1.12           C  
ATOM     21  O   VAL A   2       2.845   3.747  -0.615  1.00  1.12           O  
ATOM     22  CB  VAL A   2       2.524   2.630   2.007  1.00  1.12           C  
ATOM     23  CG1 VAL A   2       3.031   3.948   2.555  1.00  1.12           C  
ATOM     24  CG2 VAL A   2       2.122   1.698   3.150  1.00  1.12           C  
ATOM     25  H   VAL A   2       1.605   1.001   0.051  1.00  1.12           H  
ATOM     26  HA  VAL A   2       0.513   3.301   1.601  1.00  1.12           H  
ATOM     27  HB  VAL A   2       3.320   2.166   1.456  1.00  1.12           H  
ATOM     28 1HG1 VAL A   2       3.857   3.768   3.199  1.00  1.12           H  
ATOM     29 2HG1 VAL A   2       3.341   4.588   1.735  1.00  1.12           H  
ATOM     30 3HG1 VAL A   2       2.300   4.432   3.087  1.00  1.12           H  
ATOM     31 1HG2 VAL A   2       2.983   1.529   3.801  1.00  1.12           H  
ATOM     32 2HG2 VAL A   2       1.341   2.139   3.719  1.00  1.12           H  
ATOM     33 3HG2 VAL A   2       1.781   0.746   2.752  1.00  1.12           H  
ATOM     34  N   GLN A   3       1.082   5.042  -0.028  1.00  0.94           N  
ATOM     35  CA  GLN A   3       1.435   6.135  -0.930  1.00  0.94           C  
ATOM     36  C   GLN A   3       1.729   7.401  -0.144  1.00  0.94           C  
ATOM     37  O   GLN A   3       0.893   7.883   0.628  1.00  0.94           O  
ATOM     38  CB  GLN A   3       0.335   6.442  -1.947  1.00  0.94           C  
ATOM     39  CG  GLN A   3       0.664   7.651  -2.866  1.00  0.94           C  
ATOM     40  CD  GLN A   3       1.793   7.352  -3.886  1.00  0.94           C  
ATOM     41  OE1 GLN A   3       1.624   6.469  -4.739  1.00  0.94           O  
ATOM     42  NE2 GLN A   3       2.931   8.065  -3.808  1.00  0.94           N  
ATOM     43  H   GLN A   3       0.227   5.124   0.527  1.00  0.94           H  
ATOM     44  HA  GLN A   3       2.340   5.863  -1.473  1.00  0.94           H  
ATOM     45 1HB  GLN A   3       0.166   5.569  -2.577  1.00  0.94           H  
ATOM     46 2HB  GLN A   3      -0.600   6.652  -1.419  1.00  0.94           H  
ATOM     47 1HG  GLN A   3      -0.232   7.918  -3.422  1.00  0.94           H  
ATOM     48 2HG  GLN A   3       0.980   8.494  -2.249  1.00  0.94           H  
ATOM     49 1HE2 GLN A   3       3.673   7.888  -4.453  1.00  0.94           H  
ATOM     50 2HE2 GLN A   3       3.066   8.789  -3.090  1.00  0.94           H  
ATOM     51  N   LEU A   4       2.944   7.905  -0.297  1.00  0.80           N  
ATOM     52  CA  LEU A   4       3.368   9.100   0.413  1.00  0.80           C  
ATOM     53  C   LEU A   4       3.486  10.294  -0.548  1.00  0.80           C  
ATOM     54  O   LEU A   4       3.792  10.113  -1.734  1.00  0.80           O  
ATOM     55  CB  LEU A   4       4.710   8.820   1.091  1.00  0.80           C  
ATOM     56  CG  LEU A   4       4.714   7.605   2.025  1.00  0.80           C  
ATOM     57  CD1 LEU A   4       6.092   7.404   2.586  1.00  0.80           C  
ATOM     58  CD2 LEU A   4       3.698   7.810   3.101  1.00  0.80           C  
ATOM     59  H   LEU A   4       3.591   7.447  -0.926  1.00  0.80           H  
ATOM     60  HA  LEU A   4       2.631   9.340   1.172  1.00  0.80           H  
ATOM     61 1HB  LEU A   4       5.451   8.646   0.330  1.00  0.80           H  
ATOM     62 2HB  LEU A   4       5.003   9.697   1.669  1.00  0.80           H  
ATOM     63  HG  LEU A   4       4.465   6.711   1.456  1.00  0.80           H  
ATOM     64 1HD1 LEU A   4       6.100   6.534   3.227  1.00  0.80           H  
ATOM     65 2HD1 LEU A   4       6.789   7.252   1.778  1.00  0.80           H  
ATOM     66 3HD1 LEU A   4       6.385   8.270   3.154  1.00  0.80           H  
ATOM     67 1HD2 LEU A   4       3.684   6.949   3.768  1.00  0.80           H  
ATOM     68 2HD2 LEU A   4       3.952   8.709   3.661  1.00  0.80           H  
ATOM     69 3HD2 LEU A   4       2.723   7.932   2.648  1.00  0.80           H  
ATOM     70  N   GLN A   5       3.232  11.505  -0.039  1.00  0.70           N  
ATOM     71  CA  GLN A   5       3.409  12.746  -0.815  1.00  0.70           C  
ATOM     72  C   GLN A   5       4.018  13.844   0.038  1.00  0.70           C  
ATOM     73  O   GLN A   5       3.537  14.145   1.131  1.00  0.70           O  
ATOM     74  CB  GLN A   5       2.109  13.242  -1.435  1.00  0.70           C  
ATOM     75  CG  GLN A   5       2.267  14.574  -2.216  1.00  0.70           C  
ATOM     76  CD  GLN A   5       3.083  14.415  -3.514  1.00  0.70           C  
ATOM     77  OE1 GLN A   5       2.702  13.609  -4.376  1.00  0.70           O  
ATOM     78  NE2 GLN A   5       4.192  15.165  -3.656  1.00  0.70           N  
ATOM     79  H   GLN A   5       2.910  11.554   0.931  1.00  0.70           H  
ATOM     80  HA  GLN A   5       4.105  12.543  -1.628  1.00  0.70           H  
ATOM     81 1HB  GLN A   5       1.722  12.485  -2.120  1.00  0.70           H  
ATOM     82 2HB  GLN A   5       1.365  13.391  -0.652  1.00  0.70           H  
ATOM     83 1HG  GLN A   5       1.277  14.935  -2.484  1.00  0.70           H  
ATOM     84 2HG  GLN A   5       2.767  15.310  -1.587  1.00  0.70           H  
ATOM     85 1HE2 GLN A   5       4.757  15.072  -4.501  1.00  0.70           H  
ATOM     86 2HE2 GLN A   5       4.498  15.829  -2.926  1.00  0.70           H  
ATOM     87  N   GLU A   6       5.102  14.426  -0.460  1.00  0.65           N  
ATOM     88  CA  GLU A   6       5.866  15.396   0.303  1.00  0.65           C  
ATOM     89  C   GLU A   6       5.815  16.811  -0.257  1.00  0.65           C  
ATOM     90  O   GLU A   6       5.521  17.020  -1.443  1.00  0.65           O  
ATOM     91  CB  GLU A   6       7.289  14.881   0.356  1.00  0.65           C  
ATOM     92  CG  GLU A   6       7.304  13.546   0.948  1.00  0.65           C  
ATOM     93  CD  GLU A   6       8.515  12.912   0.865  1.00  0.65           C  
ATOM     94  OE1 GLU A   6       9.369  13.202   1.613  1.00  0.65           O  
ATOM     95  OE2 GLU A   6       8.650  12.085   0.018  1.00  0.65           O  
ATOM     96  H   GLU A   6       5.426  14.161  -1.379  1.00  0.65           H  
ATOM     97  HA  GLU A   6       5.465  15.424   1.310  1.00  0.65           H  
ATOM     98 1HB  GLU A   6       7.739  14.862  -0.639  1.00  0.65           H  
ATOM     99 2HB  GLU A   6       7.877  15.523   0.997  1.00  0.65           H  
ATOM    100 1HG  GLU A   6       7.025  13.634   1.997  1.00  0.65           H  
ATOM    101 2HG  GLU A   6       6.569  12.918   0.462  1.00  0.65           H  
ATOM    102  N   SER A   7       6.086  17.778   0.625  1.00  0.62           N  
ATOM    103  CA  SER A   7       6.141  19.192   0.263  1.00  0.62           C  
ATOM    104  C   SER A   7       6.945  20.042   1.257  1.00  0.62           C  
ATOM    105  O   SER A   7       7.232  19.617   2.379  1.00  0.62           O  
ATOM    106  CB  SER A   7       4.734  19.743   0.169  1.00  0.62           C  
ATOM    107  OG  SER A   7       4.114  19.777   1.428  1.00  0.62           O  
ATOM    108  H   SER A   7       6.241  17.493   1.593  1.00  0.62           H  
ATOM    109  HA  SER A   7       6.617  19.270  -0.716  1.00  0.62           H  
ATOM    110 1HB  SER A   7       4.768  20.748  -0.246  1.00  0.62           H  
ATOM    111 2HB  SER A   7       4.143  19.131  -0.512  1.00  0.62           H  
ATOM    112  HG  SER A   7       3.938  18.857   1.669  1.00  0.62           H  
ATOM    113  N   GLY A   8       7.265  21.283   0.863  1.00  0.62           N  
ATOM    114  CA  GLY A   8       7.931  22.213   1.789  1.00  0.62           C  
ATOM    115  C   GLY A   8       9.419  22.490   1.537  1.00  0.62           C  
ATOM    116  O   GLY A   8      10.091  23.069   2.383  1.00  0.62           O  
ATOM    117  H   GLY A   8       7.021  21.595  -0.067  1.00  0.62           H  
ATOM    118 1HA  GLY A   8       7.396  23.162   1.762  1.00  0.62           H  
ATOM    119 2HA  GLY A   8       7.815  21.842   2.807  1.00  0.62           H  
ATOM    120  N   GLY A   9       9.952  22.113   0.386  1.00  0.63           N  
ATOM    121  CA  GLY A   9      11.373  22.389   0.165  1.00  0.63           C  
ATOM    122  C   GLY A   9      11.592  23.867  -0.176  1.00  0.63           C  
ATOM    123  O   GLY A   9      10.648  24.663  -0.157  1.00  0.63           O  
ATOM    124  H   GLY A   9       9.402  21.639  -0.310  1.00  0.63           H  
ATOM    125 1HA  GLY A   9      11.946  22.126   1.054  1.00  0.63           H  
ATOM    126 2HA  GLY A   9      11.744  21.768  -0.648  1.00  0.63           H  
ATOM    127  N   GLY A  10      12.834  24.235  -0.489  1.00  0.64           N  
ATOM    128  CA  GLY A  10      13.163  25.634  -0.782  1.00  0.64           C  
ATOM    129  C   GLY A  10      14.532  26.068  -0.248  1.00  0.64           C  
ATOM    130  O   GLY A  10      15.268  25.260   0.328  1.00  0.64           O  
ATOM    131  H   GLY A  10      13.549  23.511  -0.541  1.00  0.64           H  
ATOM    132 1HA  GLY A  10      13.134  25.784  -1.862  1.00  0.64           H  
ATOM    133 2HA  GLY A  10      12.393  26.277  -0.358  1.00  0.64           H  
ATOM    134  N   LEU A  11      14.858  27.350  -0.467  1.00  0.65           N  
ATOM    135  CA  LEU A  11      16.134  27.961  -0.070  1.00  0.65           C  
ATOM    136  C   LEU A  11      16.053  28.782   1.217  1.00  0.65           C  
ATOM    137  O   LEU A  11      15.264  29.728   1.313  1.00  0.65           O  
ATOM    138  CB  LEU A  11      16.657  28.862  -1.197  1.00  0.65           C  
ATOM    139  CG  LEU A  11      17.925  29.681  -0.859  1.00  0.65           C  
ATOM    140  CD1 LEU A  11      19.094  28.764  -0.594  1.00  0.65           C  
ATOM    141  CD2 LEU A  11      18.236  30.611  -2.019  1.00  0.65           C  
ATOM    142  H   LEU A  11      14.182  27.934  -0.939  1.00  0.65           H  
ATOM    143  HA  LEU A  11      16.852  27.162   0.086  1.00  0.65           H  
ATOM    144 1HB  LEU A  11      16.889  28.238  -2.059  1.00  0.65           H  
ATOM    145 2HB  LEU A  11      15.873  29.563  -1.477  1.00  0.65           H  
ATOM    146  HG  LEU A  11      17.748  30.266   0.046  1.00  0.65           H  
ATOM    147 1HD1 LEU A  11      19.956  29.366  -0.347  1.00  0.65           H  
ATOM    148 2HD1 LEU A  11      18.867  28.116   0.234  1.00  0.65           H  
ATOM    149 3HD1 LEU A  11      19.296  28.172  -1.477  1.00  0.65           H  
ATOM    150 1HD2 LEU A  11      19.123  31.200  -1.783  1.00  0.65           H  
ATOM    151 2HD2 LEU A  11      18.418  30.023  -2.919  1.00  0.65           H  
ATOM    152 3HD2 LEU A  11      17.390  31.278  -2.186  1.00  0.65           H  
ATOM    153  N   VAL A  12      16.868  28.399   2.202  1.00  0.67           N  
ATOM    154  CA  VAL A  12      16.906  29.055   3.505  1.00  0.67           C  
ATOM    155  C   VAL A  12      18.324  29.489   3.924  1.00  0.67           C  
ATOM    156  O   VAL A  12      19.299  28.763   3.760  1.00  0.67           O  
ATOM    157  CB  VAL A  12      16.270  28.142   4.577  1.00  0.67           C  
ATOM    158  CG1 VAL A  12      16.327  28.796   5.943  1.00  0.67           C  
ATOM    159  CG2 VAL A  12      14.826  27.872   4.215  1.00  0.67           C  
ATOM    160  H   VAL A  12      17.480  27.601   2.029  1.00  0.67           H  
ATOM    161  HA  VAL A  12      16.291  29.953   3.443  1.00  0.67           H  
ATOM    162  HB  VAL A  12      16.818  27.199   4.632  1.00  0.67           H  
ATOM    163 1HG1 VAL A  12      15.864  28.154   6.676  1.00  0.67           H  
ATOM    164 2HG1 VAL A  12      17.348  28.965   6.219  1.00  0.67           H  
ATOM    165 3HG1 VAL A  12      15.792  29.742   5.918  1.00  0.67           H  
ATOM    166 1HG2 VAL A  12      14.389  27.248   4.970  1.00  0.67           H  
ATOM    167 2HG2 VAL A  12      14.280  28.815   4.169  1.00  0.67           H  
ATOM    168 3HG2 VAL A  12      14.767  27.372   3.253  1.00  0.67           H  
ATOM    169  N   GLN A  13      18.450  30.696   4.443  1.00  0.67           N  
ATOM    170  CA  GLN A  13      19.738  31.190   4.929  1.00  0.67           C  
ATOM    171  C   GLN A  13      20.148  30.410   6.199  1.00  0.67           C  
ATOM    172  O   GLN A  13      19.273  30.137   7.024  1.00  0.67           O  
ATOM    173  CB  GLN A  13      19.632  32.683   5.237  1.00  0.67           C  
ATOM    174  CG  GLN A  13      20.947  33.360   5.603  1.00  0.67           C  
ATOM    175  CD  GLN A  13      20.829  34.852   5.793  1.00  0.67           C  
ATOM    176  OE1 GLN A  13      19.816  35.355   6.293  1.00  0.67           O  
ATOM    177  NE2 GLN A  13      21.866  35.591   5.378  1.00  0.67           N  
ATOM    178  H   GLN A  13      17.631  31.282   4.526  1.00  0.67           H  
ATOM    179  HA  GLN A  13      20.465  31.056   4.142  1.00  0.67           H  
ATOM    180 1HB  GLN A  13      19.222  33.202   4.372  1.00  0.67           H  
ATOM    181 2HB  GLN A  13      18.942  32.831   6.067  1.00  0.67           H  
ATOM    182 1HG  GLN A  13      21.332  32.926   6.530  1.00  0.67           H  
ATOM    183 2HG  GLN A  13      21.641  33.200   4.793  1.00  0.67           H  
ATOM    184 1HE2 GLN A  13      21.838  36.585   5.475  1.00  0.67           H  
ATOM    185 2HE2 GLN A  13      22.690  35.161   4.947  1.00  0.67           H  
ATOM    186  N   PRO A  14      21.430  30.031   6.398  1.00  0.67           N  
ATOM    187  CA  PRO A  14      21.907  29.343   7.575  1.00  0.67           C  
ATOM    188  C   PRO A  14      21.478  30.095   8.812  1.00  0.67           C  
ATOM    189  O   PRO A  14      21.528  31.327   8.860  1.00  0.67           O  
ATOM    190  CB  PRO A  14      23.427  29.415   7.411  1.00  0.67           C  
ATOM    191  CG  PRO A  14      23.635  29.438   5.935  1.00  0.67           C  
ATOM    192  CD  PRO A  14      22.456  30.230   5.388  1.00  0.67           C  
ATOM    193  HA  PRO A  14      21.533  28.312   7.576  1.00  0.67           H  
ATOM    194 1HB  PRO A  14      23.815  30.309   7.919  1.00  0.67           H  
ATOM    195 2HB  PRO A  14      23.889  28.544   7.897  1.00  0.67           H  
ATOM    196 1HG  PRO A  14      24.586  29.947   5.716  1.00  0.67           H  
ATOM    197 2HG  PRO A  14      23.743  28.440   5.546  1.00  0.67           H  
ATOM    198 1HD  PRO A  14      22.701  31.253   5.280  1.00  0.67           H  
ATOM    199 2HD  PRO A  14      22.146  29.762   4.471  1.00  0.67           H  
ATOM    200  N   GLY A  15      21.054  29.338   9.805  1.00  0.65           N  
ATOM    201  CA  GLY A  15      20.549  29.849  11.062  1.00  0.65           C  
ATOM    202  C   GLY A  15      19.024  29.948  11.039  1.00  0.65           C  
ATOM    203  O   GLY A  15      18.398  30.082  12.093  1.00  0.65           O  
ATOM    204  H   GLY A  15      21.082  28.330   9.679  1.00  0.65           H  
ATOM    205 1HA  GLY A  15      20.865  29.190  11.871  1.00  0.65           H  
ATOM    206 2HA  GLY A  15      20.980  30.830  11.256  1.00  0.65           H  
ATOM    207  N   GLY A  16      18.426  29.838   9.846  1.00  0.63           N  
ATOM    208  CA  GLY A  16      16.979  29.911   9.696  1.00  0.63           C  
ATOM    209  C   GLY A  16      16.306  28.558   9.903  1.00  0.63           C  
ATOM    210  O   GLY A  16      16.936  27.591  10.354  1.00  0.63           O  
ATOM    211  H   GLY A  16      18.985  29.758   8.995  1.00  0.63           H  
ATOM    212 1HA  GLY A  16      16.576  30.633  10.405  1.00  0.63           H  
ATOM    213 2HA  GLY A  16      16.747  30.282   8.699  1.00  0.63           H  
ATOM    214  N   SER A  17      15.018  28.487   9.555  1.00  0.61           N  
ATOM    215  CA  SER A  17      14.249  27.263   9.759  1.00  0.61           C  
ATOM    216  C   SER A  17      13.416  26.865   8.544  1.00  0.61           C  
ATOM    217  O   SER A  17      13.075  27.705   7.707  1.00  0.61           O  
ATOM    218  CB  SER A  17      13.322  27.424  10.954  1.00  0.61           C  
ATOM    219  OG  SER A  17      14.043  27.680  12.130  1.00  0.61           O  
ATOM    220  H   SER A  17      14.562  29.301   9.167  1.00  0.61           H  
ATOM    221  HA  SER A  17      14.948  26.453   9.961  1.00  0.61           H  
ATOM    222 1HB  SER A  17      12.600  28.217  10.776  1.00  0.61           H  
ATOM    223 2HB  SER A  17      12.767  26.499  11.078  1.00  0.61           H  
ATOM    224  HG  SER A  17      13.600  27.155  12.831  1.00  0.61           H  
ATOM    225  N   LEU A  18      13.082  25.574   8.470  1.00  0.59           N  
ATOM    226  CA  LEU A  18      12.215  25.050   7.409  1.00  0.59           C  
ATOM    227  C   LEU A  18      11.342  23.891   7.876  1.00  0.59           C  
ATOM    228  O   LEU A  18      11.802  23.033   8.630  1.00  0.59           O  
ATOM    229  CB  LEU A  18      13.053  24.607   6.214  1.00  0.59           C  
ATOM    230  CG  LEU A  18      12.289  24.124   4.988  1.00  0.59           C  
ATOM    231  CD1 LEU A  18      13.009  24.529   3.716  1.00  0.59           C  
ATOM    232  CD2 LEU A  18      12.223  22.669   5.026  1.00  0.59           C  
ATOM    233  H   LEU A  18      13.447  24.955   9.195  1.00  0.59           H  
ATOM    234  HA  LEU A  18      11.557  25.854   7.082  1.00  0.59           H  
ATOM    235 1HB  LEU A  18      13.694  25.411   5.921  1.00  0.59           H  
ATOM    236 2HB  LEU A  18      13.673  23.778   6.534  1.00  0.59           H  
ATOM    237  HG  LEU A  18      11.285  24.547   4.979  1.00  0.59           H  
ATOM    238 1HD1 LEU A  18      12.456  24.156   2.850  1.00  0.59           H  
ATOM    239 2HD1 LEU A  18      13.070  25.607   3.660  1.00  0.59           H  
ATOM    240 3HD1 LEU A  18      13.988  24.114   3.719  1.00  0.59           H  
ATOM    241 1HD2 LEU A  18      11.689  22.357   4.160  1.00  0.59           H  
ATOM    242 2HD2 LEU A  18      13.220  22.274   5.000  1.00  0.59           H  
ATOM    243 3HD2 LEU A  18      11.716  22.328   5.917  1.00  0.59           H  
ATOM    244  N   ARG A  19      10.077  23.868   7.444  1.00  0.58           N  
ATOM    245  CA  ARG A  19       9.215  22.741   7.796  1.00  0.58           C  
ATOM    246  C   ARG A  19       8.831  21.915   6.577  1.00  0.58           C  
ATOM    247  O   ARG A  19       8.296  22.441   5.599  1.00  0.58           O  
ATOM    248  CB  ARG A  19       7.917  23.188   8.464  1.00  0.58           C  
ATOM    249  CG  ARG A  19       7.012  22.015   8.884  1.00  0.58           C  
ATOM    250  CD  ARG A  19       5.800  22.447   9.636  1.00  0.58           C  
ATOM    251  NE  ARG A  19       6.140  23.033  10.919  1.00  0.58           N  
ATOM    252  CZ  ARG A  19       5.274  23.364  11.886  1.00  0.58           C  
ATOM    253  NH1 ARG A  19       3.982  23.143  11.761  1.00  0.58           N  
ATOM    254  NH2 ARG A  19       5.765  23.921  12.965  1.00  0.58           N  
ATOM    255  H   ARG A  19       9.729  24.603   6.845  1.00  0.58           H  
ATOM    256  HA  ARG A  19       9.749  22.098   8.487  1.00  0.58           H  
ATOM    257 1HB  ARG A  19       8.141  23.774   9.345  1.00  0.58           H  
ATOM    258 2HB  ARG A  19       7.351  23.819   7.782  1.00  0.58           H  
ATOM    259 1HG  ARG A  19       6.683  21.471   7.999  1.00  0.58           H  
ATOM    260 2HG  ARG A  19       7.586  21.338   9.523  1.00  0.58           H  
ATOM    261 1HD  ARG A  19       5.256  23.188   9.055  1.00  0.58           H  
ATOM    262 2HD  ARG A  19       5.161  21.584   9.816  1.00  0.58           H  
ATOM    263  HE  ARG A  19       7.120  23.266  11.107  1.00  0.58           H  
ATOM    264 1HH1 ARG A  19       3.621  22.722  10.919  1.00  0.58           H  
ATOM    265 2HH1 ARG A  19       3.353  23.404  12.505  1.00  0.58           H  
ATOM    266 1HH2 ARG A  19       6.778  24.087  12.986  1.00  0.58           H  
ATOM    267 2HH2 ARG A  19       5.167  24.195  13.727  1.00  0.58           H  
ATOM    268  N   LEU A  20       9.091  20.617   6.658  1.00  0.58           N  
ATOM    269  CA  LEU A  20       8.714  19.686   5.607  1.00  0.58           C  
ATOM    270  C   LEU A  20       7.481  18.942   6.041  1.00  0.58           C  
ATOM    271  O   LEU A  20       7.298  18.661   7.232  1.00  0.58           O  
ATOM    272  CB  LEU A  20       9.813  18.668   5.303  1.00  0.58           C  
ATOM    273  CG  LEU A  20      11.112  19.214   4.818  1.00  0.58           C  
ATOM    274  CD1 LEU A  20      12.112  18.099   4.662  1.00  0.58           C  
ATOM    275  CD2 LEU A  20      10.852  19.880   3.508  1.00  0.58           C  
ATOM    276  H   LEU A  20       9.550  20.263   7.494  1.00  0.58           H  
ATOM    277  HA  LEU A  20       8.485  20.242   4.698  1.00  0.58           H  
ATOM    278 1HB  LEU A  20      10.006  18.090   6.195  1.00  0.58           H  
ATOM    279 2HB  LEU A  20       9.439  17.993   4.533  1.00  0.58           H  
ATOM    280  HG  LEU A  20      11.507  19.923   5.530  1.00  0.58           H  
ATOM    281 1HD1 LEU A  20      13.053  18.508   4.296  1.00  0.58           H  
ATOM    282 2HD1 LEU A  20      12.272  17.620   5.615  1.00  0.58           H  
ATOM    283 3HD1 LEU A  20      11.727  17.373   3.951  1.00  0.58           H  
ATOM    284 1HD2 LEU A  20      11.772  20.289   3.099  1.00  0.58           H  
ATOM    285 2HD2 LEU A  20      10.446  19.161   2.824  1.00  0.58           H  
ATOM    286 3HD2 LEU A  20      10.127  20.676   3.656  1.00  0.58           H  
ATOM    287  N   SER A  21       6.658  18.572   5.083  1.00  0.59           N  
ATOM    288  CA  SER A  21       5.500  17.774   5.417  1.00  0.59           C  
ATOM    289  C   SER A  21       5.409  16.566   4.525  1.00  0.59           C  
ATOM    290  O   SER A  21       5.868  16.569   3.377  1.00  0.59           O  
ATOM    291  CB  SER A  21       4.228  18.593   5.298  1.00  0.59           C  
ATOM    292  OG  SER A  21       4.013  19.004   3.977  1.00  0.59           O  
ATOM    293  H   SER A  21       6.838  18.856   4.118  1.00  0.59           H  
ATOM    294  HA  SER A  21       5.592  17.425   6.443  1.00  0.59           H  
ATOM    295 1HB  SER A  21       3.382  17.998   5.643  1.00  0.59           H  
ATOM    296 2HB  SER A  21       4.301  19.466   5.941  1.00  0.59           H  
ATOM    297  HG  SER A  21       4.776  19.555   3.747  1.00  0.59           H  
ATOM    298  N   CYS A  22       4.751  15.554   5.054  1.00  0.62           N  
ATOM    299  CA  CYS A  22       4.464  14.321   4.348  1.00  0.62           C  
ATOM    300  C   CYS A  22       3.065  13.825   4.653  1.00  0.62           C  
ATOM    301  O   CYS A  22       2.675  13.677   5.812  1.00  0.62           O  
ATOM    302  CB  CYS A  22       5.482  13.258   4.743  1.00  0.62           C  
ATOM    303  SG  CYS A  22       5.234  11.636   3.999  1.00  0.62           S  
ATOM    304  H   CYS A  22       4.472  15.630   6.026  1.00  0.62           H  
ATOM    305  HA  CYS A  22       4.548  14.506   3.281  1.00  0.62           H  
ATOM    306 1HB  CYS A  22       6.466  13.609   4.457  1.00  0.62           H  
ATOM    307 2HB  CYS A  22       5.486  13.147   5.812  1.00  0.62           H  
ATOM    308  N   ALA A  23       2.307  13.578   3.607  1.00  0.68           N  
ATOM    309  CA  ALA A  23       0.971  13.051   3.751  1.00  0.68           C  
ATOM    310  C   ALA A  23       1.012  11.597   3.385  1.00  0.68           C  
ATOM    311  O   ALA A  23       1.813  11.188   2.538  1.00  0.68           O  
ATOM    312  CB  ALA A  23      -0.011  13.811   2.886  1.00  0.68           C  
ATOM    313  H   ALA A  23       2.684  13.749   2.678  1.00  0.68           H  
ATOM    314  HA  ALA A  23       0.667  13.126   4.792  1.00  0.68           H  
ATOM    315 1HB  ALA A  23      -1.008  13.386   3.016  1.00  0.68           H  
ATOM    316 2HB  ALA A  23      -0.020  14.859   3.181  1.00  0.68           H  
ATOM    317 3HB  ALA A  23       0.289  13.729   1.842  1.00  0.68           H  
ATOM    318  N   ALA A  24       0.131  10.811   3.976  1.00  0.76           N  
ATOM    319  CA  ALA A  24       0.111   9.410   3.632  1.00  0.76           C  
ATOM    320  C   ALA A  24      -1.298   8.901   3.410  1.00  0.76           C  
ATOM    321  O   ALA A  24      -2.234   9.298   4.103  1.00  0.76           O  
ATOM    322  CB  ALA A  24       0.768   8.639   4.743  1.00  0.76           C  
ATOM    323  H   ALA A  24      -0.480  11.174   4.710  1.00  0.76           H  
ATOM    324  HA  ALA A  24       0.665   9.274   2.708  1.00  0.76           H  
ATOM    325 1HB  ALA A  24       0.777   7.636   4.471  1.00  0.76           H  
ATOM    326 2HB  ALA A  24       1.784   8.993   4.897  1.00  0.76           H  
ATOM    327 3HB  ALA A  24       0.189   8.785   5.644  1.00  0.76           H  
ATOM    328  N   SER A  25      -1.443   7.970   2.474  1.00  0.86           N  
ATOM    329  CA  SER A  25      -2.756   7.405   2.206  1.00  0.86           C  
ATOM    330  C   SER A  25      -2.758   5.955   1.726  1.00  0.86           C  
ATOM    331  O   SER A  25      -1.739   5.417   1.277  1.00  0.86           O  
ATOM    332  CB  SER A  25      -3.443   8.272   1.170  1.00  0.86           C  
ATOM    333  OG  SER A  25      -2.764   8.223  -0.062  1.00  0.86           O  
ATOM    334  H   SER A  25      -0.640   7.714   1.899  1.00  0.86           H  
ATOM    335  HA  SER A  25      -3.330   7.446   3.132  1.00  0.86           H  
ATOM    336 1HB  SER A  25      -4.470   7.939   1.034  1.00  0.86           H  
ATOM    337 2HB  SER A  25      -3.478   9.300   1.527  1.00  0.86           H  
ATOM    338  HG  SER A  25      -1.841   8.443   0.129  1.00  0.86           H  
ATOM    339  N   GLY A  26      -3.949   5.337   1.815  1.00  0.96           N  
ATOM    340  CA  GLY A  26      -4.206   3.961   1.367  1.00  0.96           C  
ATOM    341  C   GLY A  26      -3.971   2.865   2.422  1.00  0.96           C  
ATOM    342  O   GLY A  26      -4.106   1.675   2.118  1.00  0.96           O  
ATOM    343  H   GLY A  26      -4.723   5.858   2.202  1.00  0.96           H  
ATOM    344 1HA  GLY A  26      -5.232   3.895   1.007  1.00  0.96           H  
ATOM    345 2HA  GLY A  26      -3.567   3.755   0.508  1.00  0.96           H  
ATOM    346  N   PHE A  27      -3.653   3.256   3.657  1.00  1.06           N  
ATOM    347  CA  PHE A  27      -3.363   2.275   4.701  1.00  1.06           C  
ATOM    348  C   PHE A  27      -3.669   2.736   6.120  1.00  1.06           C  
ATOM    349  O   PHE A  27      -3.900   3.918   6.396  1.00  1.06           O  
ATOM    350  CB  PHE A  27      -1.904   1.890   4.584  1.00  1.06           C  
ATOM    351  CG  PHE A  27      -0.975   3.006   4.853  1.00  1.06           C  
ATOM    352  CD1 PHE A  27      -0.338   3.140   6.036  1.00  1.06           C  
ATOM    353  CD2 PHE A  27      -0.778   3.945   3.914  1.00  1.06           C  
ATOM    354  CE1 PHE A  27       0.546   4.153   6.261  1.00  1.06           C  
ATOM    355  CE2 PHE A  27       0.062   4.981   4.125  1.00  1.06           C  
ATOM    356  CZ  PHE A  27       0.752   5.069   5.315  1.00  1.06           C  
ATOM    357  H   PHE A  27      -3.574   4.239   3.857  1.00  1.06           H  
ATOM    358  HA  PHE A  27      -3.968   1.390   4.502  1.00  1.06           H  
ATOM    359 1HB  PHE A  27      -1.676   1.089   5.282  1.00  1.06           H  
ATOM    360 2HB  PHE A  27      -1.701   1.516   3.582  1.00  1.06           H  
ATOM    361  HD1 PHE A  27      -0.522   2.422   6.779  1.00  1.06           H  
ATOM    362  HD2 PHE A  27      -1.300   3.844   2.976  1.00  1.06           H  
ATOM    363  HE1 PHE A  27       1.082   4.221   7.204  1.00  1.06           H  
ATOM    364  HE2 PHE A  27       0.211   5.719   3.336  1.00  1.06           H  
ATOM    365  HZ  PHE A  27       1.459   5.869   5.497  1.00  1.06           H  
ATOM    366  N   ARG A  28      -3.618   1.790   7.052  1.00  1.14           N  
ATOM    367  CA  ARG A  28      -3.882   2.080   8.454  1.00  1.14           C  
ATOM    368  C   ARG A  28      -2.690   2.735   9.145  1.00  1.14           C  
ATOM    369  O   ARG A  28      -2.026   2.129   9.988  1.00  1.14           O  
ATOM    370  CB  ARG A  28      -4.250   0.806   9.193  1.00  1.14           C  
ATOM    371  CG  ARG A  28      -5.555   0.152   8.748  1.00  1.14           C  
ATOM    372  CD  ARG A  28      -5.843  -1.089   9.527  1.00  1.14           C  
ATOM    373  NE  ARG A  28      -7.085  -1.726   9.106  1.00  1.14           N  
ATOM    374  CZ  ARG A  28      -7.610  -2.833   9.670  1.00  1.14           C  
ATOM    375  NH1 ARG A  28      -6.995  -3.419  10.674  1.00  1.14           N  
ATOM    376  NH2 ARG A  28      -8.746  -3.331   9.212  1.00  1.14           N  
ATOM    377  H   ARG A  28      -3.416   0.841   6.777  1.00  1.14           H  
ATOM    378  HA  ARG A  28      -4.730   2.764   8.507  1.00  1.14           H  
ATOM    379 1HB  ARG A  28      -3.452   0.073   9.072  1.00  1.14           H  
ATOM    380 2HB  ARG A  28      -4.336   1.020  10.259  1.00  1.14           H  
ATOM    381 1HG  ARG A  28      -6.379   0.851   8.897  1.00  1.14           H  
ATOM    382 2HG  ARG A  28      -5.489  -0.112   7.692  1.00  1.14           H  
ATOM    383 1HD  ARG A  28      -5.030  -1.802   9.387  1.00  1.14           H  
ATOM    384 2HD  ARG A  28      -5.928  -0.842  10.584  1.00  1.14           H  
ATOM    385  HE  ARG A  28      -7.589  -1.306   8.336  1.00  1.14           H  
ATOM    386 1HH1 ARG A  28      -6.127  -3.040  11.025  1.00  1.14           H  
ATOM    387 2HH1 ARG A  28      -7.390  -4.248  11.094  1.00  1.14           H  
ATOM    388 1HH2 ARG A  28      -9.220  -2.882   8.440  1.00  1.14           H  
ATOM    389 2HH2 ARG A  28      -9.140  -4.159   9.633  1.00  1.14           H  
ATOM    390  N   PHE A  29      -2.488   4.009   8.814  1.00  1.18           N  
ATOM    391  CA  PHE A  29      -1.366   4.869   9.221  1.00  1.18           C  
ATOM    392  C   PHE A  29      -1.030   4.746  10.707  1.00  1.18           C  
ATOM    393  O   PHE A  29       0.148   4.700  11.072  1.00  1.18           O  
ATOM    394  CB  PHE A  29      -1.705   6.311   8.781  1.00  1.18           C  
ATOM    395  CG  PHE A  29      -0.697   7.458   9.015  1.00  1.18           C  
ATOM    396  CD1 PHE A  29       0.400   7.619   8.189  1.00  1.18           C  
ATOM    397  CD2 PHE A  29      -0.903   8.413   9.998  1.00  1.18           C  
ATOM    398  CE1 PHE A  29       1.273   8.689   8.337  1.00  1.18           C  
ATOM    399  CE2 PHE A  29      -0.023   9.493  10.147  1.00  1.18           C  
ATOM    400  CZ  PHE A  29       1.066   9.624   9.309  1.00  1.18           C  
ATOM    401  H   PHE A  29      -3.140   4.375   8.117  1.00  1.18           H  
ATOM    402  HA  PHE A  29      -0.489   4.554   8.683  1.00  1.18           H  
ATOM    403 1HB  PHE A  29      -1.922   6.289   7.709  1.00  1.18           H  
ATOM    404 2HB  PHE A  29      -2.635   6.605   9.268  1.00  1.18           H  
ATOM    405  HD1 PHE A  29       0.568   6.901   7.405  1.00  1.18           H  
ATOM    406  HD2 PHE A  29      -1.775   8.322  10.650  1.00  1.18           H  
ATOM    407  HE1 PHE A  29       2.119   8.790   7.667  1.00  1.18           H  
ATOM    408  HE2 PHE A  29      -0.202  10.243  10.919  1.00  1.18           H  
ATOM    409  HZ  PHE A  29       1.749  10.467   9.419  1.00  1.18           H  
ATOM    410  N   SER A  30      -2.049   4.649  11.553  1.00  1.18           N  
ATOM    411  CA  SER A  30      -1.887   4.560  13.008  1.00  1.18           C  
ATOM    412  C   SER A  30      -1.138   3.297  13.506  1.00  1.18           C  
ATOM    413  O   SER A  30      -0.844   3.190  14.707  1.00  1.18           O  
ATOM    414  CB  SER A  30      -3.234   4.658  13.684  1.00  1.18           C  
ATOM    415  OG  SER A  30      -4.044   3.557  13.372  1.00  1.18           O  
ATOM    416  H   SER A  30      -2.982   4.658  11.167  1.00  1.18           H  
ATOM    417  HA  SER A  30      -1.300   5.426  13.324  1.00  1.18           H  
ATOM    418 1HB  SER A  30      -3.087   4.709  14.762  1.00  1.18           H  
ATOM    419 2HB  SER A  30      -3.728   5.579  13.379  1.00  1.18           H  
ATOM    420  HG  SER A  30      -3.486   2.782  13.478  1.00  1.18           H  
ATOM    421  N   SER A  31      -0.894   2.309  12.619  1.00  1.13           N  
ATOM    422  CA  SER A  31      -0.131   1.099  12.966  1.00  1.13           C  
ATOM    423  C   SER A  31       1.297   1.044  12.353  1.00  1.13           C  
ATOM    424  O   SER A  31       2.034   0.070  12.575  1.00  1.13           O  
ATOM    425  CB  SER A  31      -0.902  -0.132  12.540  1.00  1.13           C  
ATOM    426  OG  SER A  31      -1.058  -0.180  11.150  1.00  1.13           O  
ATOM    427  H   SER A  31      -1.216   2.414  11.658  1.00  1.13           H  
ATOM    428  HA  SER A  31      -0.023   1.072  14.050  1.00  1.13           H  
ATOM    429 1HB  SER A  31      -0.383  -1.028  12.881  1.00  1.13           H  
ATOM    430 2HB  SER A  31      -1.882  -0.119  13.013  1.00  1.13           H  
ATOM    431  HG  SER A  31      -1.346   0.720  10.875  1.00  1.13           H  
ATOM    432  N   TYR A  32       1.680   2.085  11.588  1.00  1.05           N  
ATOM    433  CA  TYR A  32       2.976   2.165  10.878  1.00  1.05           C  
ATOM    434  C   TYR A  32       3.896   3.250  11.449  1.00  1.05           C  
ATOM    435  O   TYR A  32       3.416   4.327  11.839  1.00  1.05           O  
ATOM    436  CB  TYR A  32       2.698   2.529   9.416  1.00  1.05           C  
ATOM    437  CG  TYR A  32       2.035   1.461   8.561  1.00  1.05           C  
ATOM    438  CD1 TYR A  32       0.724   1.155   8.739  1.00  1.05           C  
ATOM    439  CD2 TYR A  32       2.729   0.876   7.543  1.00  1.05           C  
ATOM    440  CE1 TYR A  32       0.096   0.222   7.923  1.00  1.05           C  
ATOM    441  CE2 TYR A  32       2.132  -0.033   6.702  1.00  1.05           C  
ATOM    442  CZ  TYR A  32       0.812  -0.369   6.890  1.00  1.05           C  
ATOM    443  OH  TYR A  32       0.207  -1.294   6.065  1.00  1.05           O  
ATOM    444  H   TYR A  32       1.039   2.871  11.474  1.00  1.05           H  
ATOM    445  HA  TYR A  32       3.489   1.204  10.949  1.00  1.05           H  
ATOM    446 1HB  TYR A  32       2.068   3.422   9.387  1.00  1.05           H  
ATOM    447 2HB  TYR A  32       3.640   2.788   8.950  1.00  1.05           H  
ATOM    448  HD1 TYR A  32       0.187   1.639   9.532  1.00  1.05           H  
ATOM    449  HD2 TYR A  32       3.749   1.136   7.405  1.00  1.05           H  
ATOM    450  HE1 TYR A  32      -0.953  -0.024   8.088  1.00  1.05           H  
ATOM    451  HE2 TYR A  32       2.712  -0.487   5.897  1.00  1.05           H  
ATOM    452  HH  TYR A  32      -0.695  -1.441   6.357  1.00  1.05           H  
ATOM    453  N   TRP A  33       5.222   3.023  11.429  1.00  0.96           N  
ATOM    454  CA  TRP A  33       6.139   4.098  11.824  1.00  0.96           C  
ATOM    455  C   TRP A  33       6.536   4.910  10.628  1.00  0.96           C  
ATOM    456  O   TRP A  33       6.581   4.411   9.492  1.00  0.96           O  
ATOM    457  CB  TRP A  33       7.439   3.627  12.458  1.00  0.96           C  
ATOM    458  CG  TRP A  33       7.362   3.105  13.800  1.00  0.96           C  
ATOM    459  CD1 TRP A  33       6.495   2.205  14.283  1.00  0.96           C  
ATOM    460  CD2 TRP A  33       8.237   3.468  14.888  1.00  0.96           C  
ATOM    461  NE1 TRP A  33       6.748   1.967  15.617  1.00  0.96           N  
ATOM    462  CE2 TRP A  33       7.820   2.745  15.999  1.00  0.96           C  
ATOM    463  CE3 TRP A  33       9.323   4.356  15.004  1.00  0.96           C  
ATOM    464  CZ2 TRP A  33       8.434   2.876  17.215  1.00  0.96           C  
ATOM    465  CZ3 TRP A  33       9.937   4.492  16.231  1.00  0.96           C  
ATOM    466  CH2 TRP A  33       9.499   3.772  17.306  1.00  0.96           C  
ATOM    467  H   TRP A  33       5.616   2.129  11.087  1.00  0.96           H  
ATOM    468  HA  TRP A  33       5.635   4.754  12.534  1.00  0.96           H  
ATOM    469 1HB  TRP A  33       7.864   2.884  11.847  1.00  0.96           H  
ATOM    470 2HB  TRP A  33       8.144   4.463  12.472  1.00  0.96           H  
ATOM    471  HD1 TRP A  33       5.716   1.747  13.692  1.00  0.96           H  
ATOM    472  HE1 TRP A  33       6.218   1.304  16.215  1.00  0.96           H  
ATOM    473  HE3 TRP A  33       9.659   4.933  14.141  1.00  0.96           H  
ATOM    474  HZ2 TRP A  33       8.105   2.319  18.087  1.00  0.96           H  
ATOM    475  HZ3 TRP A  33      10.773   5.188  16.323  1.00  0.96           H  
ATOM    476  HH2 TRP A  33       9.995   3.901  18.259  1.00  0.96           H  
ATOM    477  N   MET A  34       6.852   6.167  10.886  1.00  0.88           N  
ATOM    478  CA  MET A  34       7.318   6.999   9.809  1.00  0.88           C  
ATOM    479  C   MET A  34       8.727   7.471  10.081  1.00  0.88           C  
ATOM    480  O   MET A  34       9.122   7.722  11.228  1.00  0.88           O  
ATOM    481  CB  MET A  34       6.417   8.172   9.594  1.00  0.88           C  
ATOM    482  CG  MET A  34       4.938   7.894   9.346  1.00  0.88           C  
ATOM    483  SD  MET A  34       4.572   7.150   7.817  1.00  0.88           S  
ATOM    484  CE  MET A  34       5.040   8.448   6.722  1.00  0.88           C  
ATOM    485  H   MET A  34       6.811   6.522  11.845  1.00  0.88           H  
ATOM    486  HA  MET A  34       7.347   6.414   8.890  1.00  0.88           H  
ATOM    487 1HB  MET A  34       6.535   8.891  10.396  1.00  0.88           H  
ATOM    488 2HB  MET A  34       6.781   8.607   8.688  1.00  0.88           H  
ATOM    489 1HG  MET A  34       4.622   7.203  10.063  1.00  0.88           H  
ATOM    490 2HG  MET A  34       4.350   8.808   9.449  1.00  0.88           H  
ATOM    491 1HE  MET A  34       4.877   8.139   5.703  1.00  0.88           H  
ATOM    492 2HE  MET A  34       4.456   9.347   6.930  1.00  0.88           H  
ATOM    493 3HE  MET A  34       6.099   8.659   6.866  1.00  0.88           H  
ATOM    494  N   TYR A  35       9.479   7.605   9.007  1.00  0.80           N  
ATOM    495  CA  TYR A  35      10.862   8.012   9.083  1.00  0.80           C  
ATOM    496  C   TYR A  35      11.165   9.128   8.102  1.00  0.80           C  
ATOM    497  O   TYR A  35      10.552   9.220   7.033  1.00  0.80           O  
ATOM    498  CB  TYR A  35      11.723   6.800   8.721  1.00  0.80           C  
ATOM    499  CG  TYR A  35      11.441   5.559   9.601  1.00  0.80           C  
ATOM    500  CD1 TYR A  35      10.352   4.759   9.305  1.00  0.80           C  
ATOM    501  CD2 TYR A  35      12.256   5.207  10.648  1.00  0.80           C  
ATOM    502  CE1 TYR A  35      10.075   3.667  10.065  1.00  0.80           C  
ATOM    503  CE2 TYR A  35      11.971   4.095  11.417  1.00  0.80           C  
ATOM    504  CZ  TYR A  35      10.887   3.327  11.133  1.00  0.80           C  
ATOM    505  OH  TYR A  35      10.615   2.211  11.915  1.00  0.80           O  
ATOM    506  H   TYR A  35       9.083   7.366   8.098  1.00  0.80           H  
ATOM    507  HA  TYR A  35      11.084   8.363  10.086  1.00  0.80           H  
ATOM    508 1HB  TYR A  35      11.549   6.541   7.683  1.00  0.80           H  
ATOM    509 2HB  TYR A  35      12.778   7.059   8.819  1.00  0.80           H  
ATOM    510  HD1 TYR A  35       9.696   5.013   8.469  1.00  0.80           H  
ATOM    511  HD2 TYR A  35      13.120   5.797  10.874  1.00  0.80           H  
ATOM    512  HE1 TYR A  35       9.211   3.082   9.826  1.00  0.80           H  
ATOM    513  HE2 TYR A  35      12.612   3.829  12.242  1.00  0.80           H  
ATOM    514  HH  TYR A  35       9.844   1.709  11.549  1.00  0.80           H  
ATOM    515  N   TRP A  36      12.144   9.947   8.443  1.00  0.74           N  
ATOM    516  CA  TRP A  36      12.693  10.875   7.481  1.00  0.74           C  
ATOM    517  C   TRP A  36      14.130  10.478   7.237  1.00  0.74           C  
ATOM    518  O   TRP A  36      14.884  10.196   8.184  1.00  0.74           O  
ATOM    519  CB  TRP A  36      12.634  12.341   7.924  1.00  0.74           C  
ATOM    520  CG  TRP A  36      11.277  12.975   7.923  1.00  0.74           C  
ATOM    521  CD1 TRP A  36      10.435  13.021   8.952  1.00  0.74           C  
ATOM    522  CD2 TRP A  36      10.617  13.682   6.832  1.00  0.74           C  
ATOM    523  NE1 TRP A  36       9.300  13.704   8.618  1.00  0.74           N  
ATOM    524  CE2 TRP A  36       9.387  14.111   7.321  1.00  0.74           C  
ATOM    525  CE3 TRP A  36      10.972  13.980   5.511  1.00  0.74           C  
ATOM    526  CZ2 TRP A  36       8.486  14.831   6.544  1.00  0.74           C  
ATOM    527  CZ3 TRP A  36      10.073  14.698   4.722  1.00  0.74           C  
ATOM    528  CH2 TRP A  36       8.863  15.111   5.227  1.00  0.74           C  
ATOM    529  H   TRP A  36      12.550   9.875   9.370  1.00  0.74           H  
ATOM    530  HA  TRP A  36      12.147  10.784   6.548  1.00  0.74           H  
ATOM    531 1HB  TRP A  36      13.040  12.424   8.936  1.00  0.74           H  
ATOM    532 2HB  TRP A  36      13.281  12.931   7.272  1.00  0.74           H  
ATOM    533  HD1 TRP A  36      10.639  12.595   9.897  1.00  0.74           H  
ATOM    534  HE1 TRP A  36       8.527  13.887   9.244  1.00  0.74           H  
ATOM    535  HE3 TRP A  36      11.931  13.651   5.108  1.00  0.74           H  
ATOM    536  HZ2 TRP A  36       7.519  15.170   6.932  1.00  0.74           H  
ATOM    537  HZ3 TRP A  36      10.352  14.922   3.687  1.00  0.74           H  
ATOM    538  HH2 TRP A  36       8.184  15.670   4.579  1.00  0.74           H  
ATOM    539  N   VAL A  37      14.500  10.493   5.970  1.00  0.72           N  
ATOM    540  CA  VAL A  37      15.837  10.173   5.515  1.00  0.72           C  
ATOM    541  C   VAL A  37      16.355  11.319   4.644  1.00  0.72           C  
ATOM    542  O   VAL A  37      15.575  12.147   4.164  1.00  0.72           O  
ATOM    543  CB  VAL A  37      15.829   8.824   4.768  1.00  0.72           C  
ATOM    544  CG1 VAL A  37      15.369   7.680   5.681  1.00  0.72           C  
ATOM    545  CG2 VAL A  37      14.905   8.915   3.617  1.00  0.72           C  
ATOM    546  H   VAL A  37      13.787  10.717   5.274  1.00  0.72           H  
ATOM    547  HA  VAL A  37      16.493  10.079   6.379  1.00  0.72           H  
ATOM    548  HB  VAL A  37      16.832   8.604   4.446  1.00  0.72           H  
ATOM    549 1HG1 VAL A  37      15.386   6.746   5.120  1.00  0.72           H  
ATOM    550 2HG1 VAL A  37      16.038   7.603   6.526  1.00  0.72           H  
ATOM    551 3HG1 VAL A  37      14.356   7.867   6.034  1.00  0.72           H  
ATOM    552 1HG2 VAL A  37      14.890   7.985   3.065  1.00  0.72           H  
ATOM    553 2HG2 VAL A  37      13.909   9.125   3.984  1.00  0.72           H  
ATOM    554 3HG2 VAL A  37      15.242   9.718   2.976  1.00  0.72           H  
ATOM    555  N   ARG A  38      17.663  11.372   4.425  1.00  0.73           N  
ATOM    556  CA  ARG A  38      18.258  12.473   3.674  1.00  0.73           C  
ATOM    557  C   ARG A  38      19.424  12.111   2.762  1.00  0.73           C  
ATOM    558  O   ARG A  38      20.303  11.331   3.133  1.00  0.73           O  
ATOM    559  CB  ARG A  38      18.743  13.485   4.683  1.00  0.73           C  
ATOM    560  CG  ARG A  38      19.360  14.650   4.172  1.00  0.73           C  
ATOM    561  CD  ARG A  38      19.726  15.567   5.260  1.00  0.73           C  
ATOM    562  NE  ARG A  38      20.816  15.122   6.071  1.00  0.73           N  
ATOM    563  CZ  ARG A  38      21.293  15.858   7.083  1.00  0.73           C  
ATOM    564  NH1 ARG A  38      20.721  17.032   7.342  1.00  0.73           N  
ATOM    565  NH2 ARG A  38      22.324  15.419   7.792  1.00  0.73           N  
ATOM    566  H   ARG A  38      18.259  10.665   4.842  1.00  0.73           H  
ATOM    567  HA  ARG A  38      17.480  12.921   3.062  1.00  0.73           H  
ATOM    568 1HB  ARG A  38      17.887  13.839   5.231  1.00  0.73           H  
ATOM    569 2HB  ARG A  38      19.427  13.009   5.389  1.00  0.73           H  
ATOM    570 1HG  ARG A  38      20.258  14.393   3.615  1.00  0.73           H  
ATOM    571 2HG  ARG A  38      18.633  15.137   3.525  1.00  0.73           H  
ATOM    572 1HD  ARG A  38      19.978  16.551   4.867  1.00  0.73           H  
ATOM    573 2HD  ARG A  38      18.891  15.641   5.916  1.00  0.73           H  
ATOM    574  HE  ARG A  38      21.257  14.227   5.871  1.00  0.73           H  
ATOM    575 1HH1 ARG A  38      19.930  17.368   6.782  1.00  0.73           H  
ATOM    576 2HH1 ARG A  38      21.072  17.663   8.074  1.00  0.73           H  
ATOM    577 1HH2 ARG A  38      22.760  14.508   7.553  1.00  0.73           H  
ATOM    578 2HH2 ARG A  38      22.691  15.978   8.548  1.00  0.73           H  
ATOM    579  N   GLN A  39      19.453  12.693   1.562  1.00  0.78           N  
ATOM    580  CA  GLN A  39      20.574  12.439   0.670  1.00  0.78           C  
ATOM    581  C   GLN A  39      21.153  13.692   0.034  1.00  0.78           C  
ATOM    582  O   GLN A  39      20.520  14.336  -0.811  1.00  0.78           O  
ATOM    583  CB  GLN A  39      20.162  11.471  -0.428  1.00  0.78           C  
ATOM    584  CG  GLN A  39      21.306  11.117  -1.329  1.00  0.78           C  
ATOM    585  CD  GLN A  39      21.009   9.978  -2.253  1.00  0.78           C  
ATOM    586  OE1 GLN A  39      19.857   9.725  -2.628  1.00  0.78           O  
ATOM    587  NE2 GLN A  39      22.059   9.259  -2.628  1.00  0.78           N  
ATOM    588  H   GLN A  39      18.693  13.305   1.274  1.00  0.78           H  
ATOM    589  HA  GLN A  39      21.375  11.970   1.245  1.00  0.78           H  
ATOM    590 1HB  GLN A  39      19.787  10.556   0.010  1.00  0.78           H  
ATOM    591 2HB  GLN A  39      19.365  11.910  -1.028  1.00  0.78           H  
ATOM    592 1HG  GLN A  39      21.570  11.987  -1.930  1.00  0.78           H  
ATOM    593 2HG  GLN A  39      22.158  10.841  -0.711  1.00  0.78           H  
ATOM    594 1HE2 GLN A  39      21.949   8.482  -3.241  1.00  0.78           H  
ATOM    595 2HE2 GLN A  39      22.992   9.522  -2.281  1.00  0.78           H  
ATOM    596  N   ALA A  40      22.373  14.023   0.434  1.00  0.84           N  
ATOM    597  CA  ALA A  40      23.079  15.173  -0.106  1.00  0.84           C  
ATOM    598  C   ALA A  40      23.559  14.780  -1.498  1.00  0.84           C  
ATOM    599  O   ALA A  40      23.839  13.604  -1.703  1.00  0.84           O  
ATOM    600  CB  ALA A  40      24.237  15.572   0.788  1.00  0.84           C  
ATOM    601  H   ALA A  40      22.826  13.450   1.133  1.00  0.84           H  
ATOM    602  HA  ALA A  40      22.384  15.997  -0.168  1.00  0.84           H  
ATOM    603 1HB  ALA A  40      24.753  16.431   0.380  1.00  0.84           H  
ATOM    604 2HB  ALA A  40      23.853  15.828   1.779  1.00  0.84           H  
ATOM    605 3HB  ALA A  40      24.927  14.753   0.867  1.00  0.84           H  
ATOM    606  N   PRO A  41      23.751  15.705  -2.447  1.00  0.91           N  
ATOM    607  CA  PRO A  41      24.266  15.436  -3.787  1.00  0.91           C  
ATOM    608  C   PRO A  41      25.540  14.573  -3.834  1.00  0.91           C  
ATOM    609  O   PRO A  41      25.762  13.857  -4.810  1.00  0.91           O  
ATOM    610  CB  PRO A  41      24.556  16.852  -4.294  1.00  0.91           C  
ATOM    611  CG  PRO A  41      23.534  17.723  -3.588  1.00  0.91           C  
ATOM    612  CD  PRO A  41      23.406  17.132  -2.204  1.00  0.91           C  
ATOM    613  HA  PRO A  41      23.470  14.967  -4.382  1.00  0.91           H  
ATOM    614 1HB  PRO A  41      25.594  17.130  -4.061  1.00  0.91           H  
ATOM    615 2HB  PRO A  41      24.457  16.883  -5.389  1.00  0.91           H  
ATOM    616 1HG  PRO A  41      23.877  18.770  -3.572  1.00  0.91           H  
ATOM    617 2HG  PRO A  41      22.582  17.711  -4.141  1.00  0.91           H  
ATOM    618 1HD  PRO A  41      24.104  17.610  -1.507  1.00  0.91           H  
ATOM    619 2HD  PRO A  41      22.361  17.247  -1.896  1.00  0.91           H  
ATOM    620  N   GLY A  42      26.393  14.667  -2.808  1.00  0.97           N  
ATOM    621  CA  GLY A  42      27.637  13.897  -2.759  1.00  0.97           C  
ATOM    622  C   GLY A  42      27.609  12.689  -1.805  1.00  0.97           C  
ATOM    623  O   GLY A  42      28.663  12.126  -1.498  1.00  0.97           O  
ATOM    624  H   GLY A  42      26.175  15.271  -2.032  1.00  0.97           H  
ATOM    625 1HA  GLY A  42      27.877  13.550  -3.764  1.00  0.97           H  
ATOM    626 2HA  GLY A  42      28.447  14.562  -2.465  1.00  0.97           H  
ATOM    627  N   LYS A  43      26.433  12.320  -1.297  1.00  1.01           N  
ATOM    628  CA  LYS A  43      26.313  11.244  -0.303  1.00  1.01           C  
ATOM    629  C   LYS A  43      25.305  10.145  -0.635  1.00  1.01           C  
ATOM    630  O   LYS A  43      24.542  10.233  -1.601  1.00  1.01           O  
ATOM    631  CB  LYS A  43      25.934  11.799   1.063  1.00  1.01           C  
ATOM    632  CG  LYS A  43      26.946  12.696   1.747  1.00  1.01           C  
ATOM    633  CD  LYS A  43      26.390  13.099   3.106  1.00  1.01           C  
ATOM    634  CE  LYS A  43      27.340  13.936   3.921  1.00  1.01           C  
ATOM    635  NZ  LYS A  43      26.712  14.322   5.214  1.00  1.01           N  
ATOM    636  H   LYS A  43      25.582  12.799  -1.589  1.00  1.01           H  
ATOM    637  HA  LYS A  43      27.287  10.764  -0.213  1.00  1.01           H  
ATOM    638 1HB  LYS A  43      25.009  12.361   0.960  1.00  1.01           H  
ATOM    639 2HB  LYS A  43      25.719  10.981   1.746  1.00  1.01           H  
ATOM    640 1HG  LYS A  43      27.887  12.159   1.880  1.00  1.01           H  
ATOM    641 2HG  LYS A  43      27.131  13.584   1.147  1.00  1.01           H  
ATOM    642 1HD  LYS A  43      25.464  13.653   2.979  1.00  1.01           H  
ATOM    643 2HD  LYS A  43      26.160  12.195   3.676  1.00  1.01           H  
ATOM    644 1HE  LYS A  43      28.237  13.357   4.125  1.00  1.01           H  
ATOM    645 2HE  LYS A  43      27.613  14.840   3.376  1.00  1.01           H  
ATOM    646 1HZ  LYS A  43      27.359  14.889   5.774  1.00  1.01           H  
ATOM    647 2HZ  LYS A  43      25.891  14.872   5.043  1.00  1.01           H  
ATOM    648 3HZ  LYS A  43      26.437  13.474   5.736  1.00  1.01           H  
ATOM    649  N   GLY A  44      25.336   9.088   0.184  1.00  1.01           N  
ATOM    650  CA  GLY A  44      24.355   8.012   0.128  1.00  1.01           C  
ATOM    651  C   GLY A  44      23.180   8.433   1.009  1.00  1.01           C  
ATOM    652  O   GLY A  44      23.074   9.606   1.362  1.00  1.01           O  
ATOM    653  H   GLY A  44      26.037   9.058   0.910  1.00  1.01           H  
ATOM    654 1HA  GLY A  44      24.025   7.848  -0.897  1.00  1.01           H  
ATOM    655 2HA  GLY A  44      24.790   7.084   0.497  1.00  1.01           H  
ATOM    656  N   LEU A  45      22.307   7.506   1.379  1.00  0.97           N  
ATOM    657  CA  LEU A  45      21.133   7.912   2.152  1.00  0.97           C  
ATOM    658  C   LEU A  45      21.368   7.821   3.667  1.00  0.97           C  
ATOM    659  O   LEU A  45      21.716   6.752   4.177  1.00  0.97           O  
ATOM    660  CB  LEU A  45      19.940   7.027   1.790  1.00  0.97           C  
ATOM    661  CG  LEU A  45      18.647   7.419   2.428  1.00  0.97           C  
ATOM    662  CD1 LEU A  45      18.248   8.765   1.837  1.00  0.97           C  
ATOM    663  CD2 LEU A  45      17.621   6.369   2.178  1.00  0.97           C  
ATOM    664  H   LEU A  45      22.432   6.542   1.106  1.00  0.97           H  
ATOM    665  HA  LEU A  45      20.894   8.948   1.907  1.00  0.97           H  
ATOM    666 1HB  LEU A  45      19.799   7.058   0.711  1.00  0.97           H  
ATOM    667 2HB  LEU A  45      20.162   6.002   2.085  1.00  0.97           H  
ATOM    668  HG  LEU A  45      18.784   7.543   3.503  1.00  0.97           H  
ATOM    669 1HD1 LEU A  45      17.338   9.117   2.256  1.00  0.97           H  
ATOM    670 2HD1 LEU A  45      19.029   9.468   2.046  1.00  0.97           H  
ATOM    671 3HD1 LEU A  45      18.127   8.666   0.759  1.00  0.97           H  
ATOM    672 1HD2 LEU A  45      16.689   6.660   2.632  1.00  0.97           H  
ATOM    673 2HD2 LEU A  45      17.489   6.255   1.108  1.00  0.97           H  
ATOM    674 3HD2 LEU A  45      17.954   5.428   2.610  1.00  0.97           H  
ATOM    675  N   GLU A  46      21.173   8.932   4.376  1.00  0.91           N  
ATOM    676  CA  GLU A  46      21.324   8.983   5.829  1.00  0.91           C  
ATOM    677  C   GLU A  46      19.964   8.981   6.517  1.00  0.91           C  
ATOM    678  O   GLU A  46      19.013   9.588   6.034  1.00  0.91           O  
ATOM    679  CB  GLU A  46      22.053  10.263   6.268  1.00  0.91           C  
ATOM    680  CG  GLU A  46      23.517  10.419   5.823  1.00  0.91           C  
ATOM    681  CD  GLU A  46      24.149  11.768   6.298  1.00  0.91           C  
ATOM    682  OE1 GLU A  46      23.424  12.608   6.815  1.00  0.91           O  
ATOM    683  OE2 GLU A  46      25.353  11.937   6.149  1.00  0.91           O  
ATOM    684  H   GLU A  46      20.902   9.782   3.887  1.00  0.91           H  
ATOM    685  HA  GLU A  46      21.885   8.108   6.158  1.00  0.91           H  
ATOM    686 1HB  GLU A  46      21.506  11.126   5.879  1.00  0.91           H  
ATOM    687 2HB  GLU A  46      22.025  10.333   7.356  1.00  0.91           H  
ATOM    688 1HG  GLU A  46      24.099   9.592   6.226  1.00  0.91           H  
ATOM    689 2HG  GLU A  46      23.561  10.363   4.732  1.00  0.91           H  
ATOM    690  N   TRP A  47      19.860   8.354   7.677  1.00  0.85           N  
ATOM    691  CA  TRP A  47      18.629   8.486   8.456  1.00  0.85           C  
ATOM    692  C   TRP A  47      18.646   9.829   9.180  1.00  0.85           C  
ATOM    693  O   TRP A  47      19.703  10.251   9.649  1.00  0.85           O  
ATOM    694  CB  TRP A  47      18.485   7.349   9.458  1.00  0.85           C  
ATOM    695  CG  TRP A  47      17.280   7.425  10.295  1.00  0.85           C  
ATOM    696  CD1 TRP A  47      15.975   7.351   9.909  1.00  0.85           C  
ATOM    697  CD2 TRP A  47      17.272   7.610  11.713  1.00  0.85           C  
ATOM    698  NE1 TRP A  47      15.169   7.462  10.993  1.00  0.85           N  
ATOM    699  CE2 TRP A  47      15.955   7.623  12.112  1.00  0.85           C  
ATOM    700  CE3 TRP A  47      18.275   7.758  12.667  1.00  0.85           C  
ATOM    701  CZ2 TRP A  47      15.610   7.782  13.427  1.00  0.85           C  
ATOM    702  CZ3 TRP A  47      17.912   7.922  13.980  1.00  0.85           C  
ATOM    703  CH2 TRP A  47      16.614   7.933  14.332  1.00  0.85           C  
ATOM    704  H   TRP A  47      20.641   7.824   8.039  1.00  0.85           H  
ATOM    705  HA  TRP A  47      17.776   8.470   7.783  1.00  0.85           H  
ATOM    706 1HB  TRP A  47      18.465   6.399   8.925  1.00  0.85           H  
ATOM    707 2HB  TRP A  47      19.354   7.336  10.116  1.00  0.85           H  
ATOM    708  HD1 TRP A  47      15.627   7.217   8.887  1.00  0.85           H  
ATOM    709  HE1 TRP A  47      14.158   7.428  10.966  1.00  0.85           H  
ATOM    710  HE3 TRP A  47      19.324   7.749  12.375  1.00  0.85           H  
ATOM    711  HZ2 TRP A  47      14.598   7.796  13.767  1.00  0.85           H  
ATOM    712  HZ3 TRP A  47      18.692   8.043  14.729  1.00  0.85           H  
ATOM    713  HH2 TRP A  47      16.357   8.066  15.345  1.00  0.85           H  
ATOM    714  N   VAL A  48      17.498  10.492   9.284  1.00  0.82           N  
ATOM    715  CA  VAL A  48      17.403  11.743  10.027  1.00  0.82           C  
ATOM    716  C   VAL A  48      16.619  11.600  11.324  1.00  0.82           C  
ATOM    717  O   VAL A  48      17.119  11.936  12.401  1.00  0.82           O  
ATOM    718  CB  VAL A  48      16.711  12.807   9.160  1.00  0.82           C  
ATOM    719  CG1 VAL A  48      16.519  14.058   9.905  1.00  0.82           C  
ATOM    720  CG2 VAL A  48      17.534  13.066   7.937  1.00  0.82           C  
ATOM    721  H   VAL A  48      16.652  10.133   8.845  1.00  0.82           H  
ATOM    722  HA  VAL A  48      18.411  12.082  10.266  1.00  0.82           H  
ATOM    723  HB  VAL A  48      15.732  12.449   8.872  1.00  0.82           H  
ATOM    724 1HG1 VAL A  48      16.019  14.777   9.262  1.00  0.82           H  
ATOM    725 2HG1 VAL A  48      15.909  13.877  10.786  1.00  0.82           H  
ATOM    726 3HG1 VAL A  48      17.474  14.435  10.199  1.00  0.82           H  
ATOM    727 1HG2 VAL A  48      17.023  13.806   7.330  1.00  0.82           H  
ATOM    728 2HG2 VAL A  48      18.517  13.439   8.226  1.00  0.82           H  
ATOM    729 3HG2 VAL A  48      17.648  12.141   7.374  1.00  0.82           H  
ATOM    730  N   SER A  49      15.378  11.131  11.215  1.00  0.80           N  
ATOM    731  CA  SER A  49      14.532  11.025  12.404  1.00  0.80           C  
ATOM    732  C   SER A  49      13.348  10.083  12.235  1.00  0.80           C  
ATOM    733  O   SER A  49      12.943   9.747  11.121  1.00  0.80           O  
ATOM    734  CB  SER A  49      14.043  12.396  12.809  1.00  0.80           C  
ATOM    735  OG  SER A  49      13.204  12.920  11.844  1.00  0.80           O  
ATOM    736  H   SER A  49      15.042  10.843  10.297  1.00  0.80           H  
ATOM    737  HA  SER A  49      15.145  10.634  13.212  1.00  0.80           H  
ATOM    738 1HB  SER A  49      13.507  12.317  13.758  1.00  0.80           H  
ATOM    739 2HB  SER A  49      14.885  13.059  12.962  1.00  0.80           H  
ATOM    740  HG  SER A  49      12.521  12.262  11.737  1.00  0.80           H  
ATOM    741  N   ALA A  50      12.737   9.689  13.347  1.00  0.82           N  
ATOM    742  CA  ALA A  50      11.562   8.828  13.261  1.00  0.82           C  
ATOM    743  C   ALA A  50      10.591   9.029  14.388  1.00  0.82           C  
ATOM    744  O   ALA A  50      10.932   9.537  15.463  1.00  0.82           O  
ATOM    745  CB  ALA A  50      11.959   7.378  13.237  1.00  0.82           C  
ATOM    746  H   ALA A  50      13.127   9.960  14.250  1.00  0.82           H  
ATOM    747  HA  ALA A  50      11.046   9.070  12.333  1.00  0.82           H  
ATOM    748 1HB  ALA A  50      11.068   6.757  13.116  1.00  0.82           H  
ATOM    749 2HB  ALA A  50      12.619   7.234  12.420  1.00  0.82           H  
ATOM    750 3HB  ALA A  50      12.459   7.118  14.166  1.00  0.82           H  
ATOM    751  N   ILE A  51       9.367   8.619  14.117  1.00  0.86           N  
ATOM    752  CA  ILE A  51       8.274   8.725  15.058  1.00  0.86           C  
ATOM    753  C   ILE A  51       7.355   7.516  15.016  1.00  0.86           C  
ATOM    754  O   ILE A  51       7.055   6.981  13.934  1.00  0.86           O  
ATOM    755  CB  ILE A  51       7.528  10.000  14.737  1.00  0.86           C  
ATOM    756  CG1 ILE A  51       6.452  10.294  15.739  1.00  0.86           C  
ATOM    757  CG2 ILE A  51       7.008   9.879  13.377  1.00  0.86           C  
ATOM    758  CD1 ILE A  51       5.973  11.709  15.648  1.00  0.86           C  
ATOM    759  H   ILE A  51       9.190   8.227  13.188  1.00  0.86           H  
ATOM    760  HA  ILE A  51       8.691   8.802  16.056  1.00  0.86           H  
ATOM    761  HB  ILE A  51       8.213  10.830  14.780  1.00  0.86           H  
ATOM    762 1HG1 ILE A  51       5.614   9.625  15.560  1.00  0.86           H  
ATOM    763 2HG1 ILE A  51       6.826  10.112  16.744  1.00  0.86           H  
ATOM    764 1HG2 ILE A  51       6.502  10.790  13.120  1.00  0.86           H  
ATOM    765 2HG2 ILE A  51       7.827   9.703  12.680  1.00  0.86           H  
ATOM    766 3HG2 ILE A  51       6.329   9.040  13.349  1.00  0.86           H  
ATOM    767 1HD1 ILE A  51       5.192  11.885  16.381  1.00  0.86           H  
ATOM    768 2HD1 ILE A  51       6.804  12.380  15.840  1.00  0.86           H  
ATOM    769 3HD1 ILE A  51       5.595  11.889  14.667  1.00  0.86           H  
ATOM    770  N   ASN A  52       6.852   7.095  16.182  1.00  0.92           N  
ATOM    771  CA  ASN A  52       6.008   5.914  16.131  1.00  0.92           C  
ATOM    772  C   ASN A  52       4.610   6.189  15.655  1.00  0.92           C  
ATOM    773  O   ASN A  52       4.212   7.341  15.457  1.00  0.92           O  
ATOM    774  CB  ASN A  52       5.931   5.199  17.466  1.00  0.92           C  
ATOM    775  CG  ASN A  52       5.163   5.910  18.546  1.00  0.92           C  
ATOM    776  OD1 ASN A  52       4.435   6.889  18.316  1.00  0.92           O  
ATOM    777  ND2 ASN A  52       5.277   5.383  19.743  1.00  0.92           N  
ATOM    778  H   ASN A  52       7.122   7.558  17.054  1.00  0.92           H  
ATOM    779  HA  ASN A  52       6.424   5.241  15.406  1.00  0.92           H  
ATOM    780 1HB  ASN A  52       5.527   4.197  17.337  1.00  0.92           H  
ATOM    781 2HB  ASN A  52       6.938   5.095  17.843  1.00  0.92           H  
ATOM    782 1HD2 ASN A  52       4.777   5.761  20.522  1.00  0.92           H  
ATOM    783 2HD2 ASN A  52       5.859   4.583  19.882  1.00  0.92           H  
ATOM    784  N   SER A  53       3.826   5.118  15.575  1.00  1.00           N  
ATOM    785  CA  SER A  53       2.515   5.187  14.955  1.00  1.00           C  
ATOM    786  C   SER A  53       1.446   5.974  15.723  1.00  1.00           C  
ATOM    787  O   SER A  53       0.461   6.440  15.139  1.00  1.00           O  
ATOM    788  CB  SER A  53       2.088   3.790  14.628  1.00  1.00           C  
ATOM    789  OG  SER A  53       1.631   3.076  15.729  1.00  1.00           O  
ATOM    790  H   SER A  53       4.191   4.213  15.837  1.00  1.00           H  
ATOM    791  HA  SER A  53       2.634   5.669  14.011  1.00  1.00           H  
ATOM    792 1HB  SER A  53       1.382   3.816  13.848  1.00  1.00           H  
ATOM    793 2HB  SER A  53       2.957   3.273  14.232  1.00  1.00           H  
ATOM    794  HG  SER A  53       0.644   3.134  15.661  1.00  1.00           H  
ATOM    795  N   SER A  54       1.668   6.160  17.021  1.00  1.07           N  
ATOM    796  CA  SER A  54       0.743   6.919  17.848  1.00  1.07           C  
ATOM    797  C   SER A  54       1.240   8.345  18.094  1.00  1.07           C  
ATOM    798  O   SER A  54       0.557   9.139  18.741  1.00  1.07           O  
ATOM    799  CB  SER A  54       0.514   6.214  19.176  1.00  1.07           C  
ATOM    800  OG  SER A  54       1.683   6.163  19.960  1.00  1.07           O  
ATOM    801  H   SER A  54       2.495   5.753  17.429  1.00  1.07           H  
ATOM    802  HA  SER A  54      -0.212   6.979  17.328  1.00  1.07           H  
ATOM    803 1HB  SER A  54      -0.272   6.729  19.727  1.00  1.07           H  
ATOM    804 2HB  SER A  54       0.163   5.200  18.983  1.00  1.07           H  
ATOM    805  HG  SER A  54       1.462   5.619  20.723  1.00  1.07           H  
ATOM    806  N   GLY A  55       2.462   8.649  17.636  1.00  1.12           N  
ATOM    807  CA  GLY A  55       3.089   9.948  17.870  1.00  1.12           C  
ATOM    808  C   GLY A  55       3.609  10.095  19.310  1.00  1.12           C  
ATOM    809  O   GLY A  55       3.858  11.208  19.772  1.00  1.12           O  
ATOM    810  H   GLY A  55       2.980   7.977  17.072  1.00  1.12           H  
ATOM    811 1HA  GLY A  55       3.911  10.063  17.174  1.00  1.12           H  
ATOM    812 2HA  GLY A  55       2.373  10.739  17.654  1.00  1.12           H  
ATOM    813  N   GLY A  56       3.728   8.974  20.031  1.00  1.13           N  
ATOM    814  CA  GLY A  56       4.124   8.969  21.444  1.00  1.13           C  
ATOM    815  C   GLY A  56       5.619   8.783  21.705  1.00  1.13           C  
ATOM    816  O   GLY A  56       6.054   8.750  22.857  1.00  1.13           O  
ATOM    817  H   GLY A  56       3.567   8.090  19.555  1.00  1.13           H  
ATOM    818 1HA  GLY A  56       3.798   9.903  21.901  1.00  1.13           H  
ATOM    819 2HA  GLY A  56       3.576   8.177  21.951  1.00  1.13           H  
ATOM    820  N   TYR A  57       6.394   8.633  20.645  1.00  1.10           N  
ATOM    821  CA  TYR A  57       7.833   8.418  20.751  1.00  1.10           C  
ATOM    822  C   TYR A  57       8.567   8.893  19.525  1.00  1.10           C  
ATOM    823  O   TYR A  57       8.174   8.588  18.393  1.00  1.10           O  
ATOM    824  CB  TYR A  57       8.181   6.941  20.962  1.00  1.10           C  
ATOM    825  CG  TYR A  57       9.669   6.683  21.011  1.00  1.10           C  
ATOM    826  CD1 TYR A  57      10.384   6.883  22.174  1.00  1.10           C  
ATOM    827  CD2 TYR A  57      10.317   6.260  19.861  1.00  1.10           C  
ATOM    828  CE1 TYR A  57      11.749   6.661  22.188  1.00  1.10           C  
ATOM    829  CE2 TYR A  57      11.674   6.035  19.868  1.00  1.10           C  
ATOM    830  CZ  TYR A  57      12.395   6.236  21.032  1.00  1.10           C  
ATOM    831  OH  TYR A  57      13.758   6.018  21.060  1.00  1.10           O  
ATOM    832  H   TYR A  57       5.963   8.680  19.736  1.00  1.10           H  
ATOM    833  HA  TYR A  57       8.207   8.993  21.599  1.00  1.10           H  
ATOM    834 1HB  TYR A  57       7.735   6.580  21.891  1.00  1.10           H  
ATOM    835 2HB  TYR A  57       7.777   6.357  20.149  1.00  1.10           H  
ATOM    836  HD1 TYR A  57       9.875   7.220  23.076  1.00  1.10           H  
ATOM    837  HD2 TYR A  57       9.747   6.115  18.950  1.00  1.10           H  
ATOM    838  HE1 TYR A  57      12.315   6.821  23.104  1.00  1.10           H  
ATOM    839  HE2 TYR A  57      12.175   5.704  18.960  1.00  1.10           H  
ATOM    840  HH  TYR A  57      14.096   6.229  21.936  1.00  1.10           H  
ATOM    841  N   THR A  58       9.662   9.606  19.758  1.00  1.04           N  
ATOM    842  CA  THR A  58      10.508  10.080  18.680  1.00  1.04           C  
ATOM    843  C   THR A  58      11.967   9.713  18.912  1.00  1.04           C  
ATOM    844  O   THR A  58      12.414   9.598  20.056  1.00  1.04           O  
ATOM    845  CB  THR A  58      10.377  11.606  18.521  1.00  1.04           C  
ATOM    846  OG1 THR A  58      10.787  12.255  19.739  1.00  1.04           O  
ATOM    847  CG2 THR A  58       8.950  11.996  18.199  1.00  1.04           C  
ATOM    848  H   THR A  58       9.918   9.817  20.713  1.00  1.04           H  
ATOM    849  HA  THR A  58      10.188   9.607  17.759  1.00  1.04           H  
ATOM    850  HB  THR A  58      11.029  11.929  17.709  1.00  1.04           H  
ATOM    851  HG1 THR A  58      10.781  13.212  19.607  1.00  1.04           H  
ATOM    852 1HG2 THR A  58       8.885  13.079  18.074  1.00  1.04           H  
ATOM    853 2HG2 THR A  58       8.662  11.506  17.282  1.00  1.04           H  
ATOM    854 3HG2 THR A  58       8.285  11.689  18.999  1.00  1.04           H  
ATOM    855  N   ARG A  59      12.717   9.615  17.817  1.00  0.98           N  
ATOM    856  CA  ARG A  59      14.150   9.345  17.879  1.00  0.98           C  
ATOM    857  C   ARG A  59      14.856  10.115  16.769  1.00  0.98           C  
ATOM    858  O   ARG A  59      14.341  10.239  15.655  1.00  0.98           O  
ATOM    859  CB  ARG A  59      14.447   7.858  17.754  1.00  0.98           C  
ATOM    860  CG  ARG A  59      15.906   7.469  18.050  1.00  0.98           C  
ATOM    861  CD  ARG A  59      16.139   6.004  17.948  1.00  0.98           C  
ATOM    862  NE  ARG A  59      17.559   5.688  18.106  1.00  0.98           N  
ATOM    863  CZ  ARG A  59      18.125   4.464  17.964  1.00  0.98           C  
ATOM    864  NH1 ARG A  59      17.410   3.396  17.675  1.00  0.98           N  
ATOM    865  NH2 ARG A  59      19.434   4.337  18.118  1.00  0.98           N  
ATOM    866  H   ARG A  59      12.247   9.706  16.917  1.00  0.98           H  
ATOM    867  HA  ARG A  59      14.532   9.694  18.839  1.00  0.98           H  
ATOM    868 1HB  ARG A  59      13.827   7.310  18.445  1.00  0.98           H  
ATOM    869 2HB  ARG A  59      14.203   7.513  16.746  1.00  0.98           H  
ATOM    870 1HG  ARG A  59      16.607   7.986  17.420  1.00  0.98           H  
ATOM    871 2HG  ARG A  59      16.113   7.745  19.085  1.00  0.98           H  
ATOM    872 1HD  ARG A  59      15.576   5.477  18.720  1.00  0.98           H  
ATOM    873 2HD  ARG A  59      15.818   5.667  16.977  1.00  0.98           H  
ATOM    874  HE  ARG A  59      18.174   6.458  18.327  1.00  0.98           H  
ATOM    875 1HH1 ARG A  59      16.386   3.440  17.558  1.00  0.98           H  
ATOM    876 2HH1 ARG A  59      17.862   2.503  17.567  1.00  0.98           H  
ATOM    877 1HH2 ARG A  59      19.999   5.144  18.338  1.00  0.98           H  
ATOM    878 2HH2 ARG A  59      19.865   3.431  18.009  1.00  0.98           H  
ATOM    879  N   TYR A  60      16.025  10.671  17.071  1.00  0.91           N  
ATOM    880  CA  TYR A  60      16.747  11.457  16.072  1.00  0.91           C  
ATOM    881  C   TYR A  60      18.176  10.979  15.873  1.00  0.91           C  
ATOM    882  O   TYR A  60      18.789  10.457  16.805  1.00  0.91           O  
ATOM    883  CB  TYR A  60      16.770  12.902  16.533  1.00  0.91           C  
ATOM    884  CG  TYR A  60      15.408  13.480  16.758  1.00  0.91           C  
ATOM    885  CD1 TYR A  60      14.809  13.275  17.992  1.00  0.91           C  
ATOM    886  CD2 TYR A  60      14.752  14.195  15.778  1.00  0.91           C  
ATOM    887  CE1 TYR A  60      13.568  13.774  18.252  1.00  0.91           C  
ATOM    888  CE2 TYR A  60      13.493  14.697  16.037  1.00  0.91           C  
ATOM    889  CZ  TYR A  60      12.904  14.486  17.285  1.00  0.91           C  
ATOM    890  OH  TYR A  60      11.653  14.985  17.566  1.00  0.91           O  
ATOM    891  H   TYR A  60      16.413  10.556  17.996  1.00  0.91           H  
ATOM    892  HA  TYR A  60      16.238  11.382  15.114  1.00  0.91           H  
ATOM    893 1HB  TYR A  60      17.308  12.965  17.456  1.00  0.91           H  
ATOM    894 2HB  TYR A  60      17.286  13.503  15.817  1.00  0.91           H  
ATOM    895  HD1 TYR A  60      15.333  12.709  18.762  1.00  0.91           H  
ATOM    896  HD2 TYR A  60      15.224  14.364  14.812  1.00  0.91           H  
ATOM    897  HE1 TYR A  60      13.110  13.606  19.226  1.00  0.91           H  
ATOM    898  HE2 TYR A  60      12.972  15.261  15.267  1.00  0.91           H  
ATOM    899  HH  TYR A  60      11.267  15.280  16.773  1.00  0.91           H  
ATOM    900  N   ALA A  61      18.704  11.160  14.662  1.00  0.84           N  
ATOM    901  CA  ALA A  61      20.102  10.873  14.355  1.00  0.84           C  
ATOM    902  C   ALA A  61      21.001  11.817  15.149  1.00  0.84           C  
ATOM    903  O   ALA A  61      20.660  12.989  15.344  1.00  0.84           O  
ATOM    904  CB  ALA A  61      20.361  10.993  12.853  1.00  0.84           C  
ATOM    905  H   ALA A  61      18.119  11.538  13.915  1.00  0.84           H  
ATOM    906  HA  ALA A  61      20.322   9.854  14.670  1.00  0.84           H  
ATOM    907 1HB  ALA A  61      21.400  10.758  12.641  1.00  0.84           H  
ATOM    908 2HB  ALA A  61      19.719  10.299  12.315  1.00  0.84           H  
ATOM    909 3HB  ALA A  61      20.149  11.993  12.508  1.00  0.84           H  
ATOM    910  N   ASP A  62      22.190  11.352  15.532  1.00  0.79           N  
ATOM    911  CA  ASP A  62      23.115  12.186  16.312  1.00  0.79           C  
ATOM    912  C   ASP A  62      23.458  13.524  15.661  1.00  0.79           C  
ATOM    913  O   ASP A  62      23.733  14.498  16.359  1.00  0.79           O  
ATOM    914  CB  ASP A  62      24.419  11.427  16.595  1.00  0.79           C  
ATOM    915  CG  ASP A  62      24.311  10.328  17.692  1.00  0.79           C  
ATOM    916  OD1 ASP A  62      23.338  10.311  18.441  1.00  0.79           O  
ATOM    917  OD2 ASP A  62      25.197   9.520  17.766  1.00  0.79           O  
ATOM    918  H   ASP A  62      22.441  10.396  15.325  1.00  0.79           H  
ATOM    919  HA  ASP A  62      22.644  12.402  17.262  1.00  0.79           H  
ATOM    920 1HB  ASP A  62      24.770  10.960  15.674  1.00  0.79           H  
ATOM    921 2HB  ASP A  62      25.185  12.141  16.901  1.00  0.79           H  
ATOM    922  N   SER A  63      23.444  13.583  14.336  1.00  0.75           N  
ATOM    923  CA  SER A  63      23.783  14.810  13.631  1.00  0.75           C  
ATOM    924  C   SER A  63      22.654  15.856  13.604  1.00  0.75           C  
ATOM    925  O   SER A  63      22.885  16.990  13.163  1.00  0.75           O  
ATOM    926  CB  SER A  63      24.229  14.479  12.219  1.00  0.75           C  
ATOM    927  OG  SER A  63      23.174  13.966  11.449  1.00  0.75           O  
ATOM    928  H   SER A  63      23.193  12.761  13.809  1.00  0.75           H  
ATOM    929  HA  SER A  63      24.632  15.260  14.147  1.00  0.75           H  
ATOM    930 1HB  SER A  63      24.627  15.374  11.744  1.00  0.75           H  
ATOM    931 2HB  SER A  63      25.035  13.748  12.264  1.00  0.75           H  
ATOM    932  HG  SER A  63      23.579  13.598  10.656  1.00  0.75           H  
ATOM    933  N   VAL A  64      21.435  15.478  14.024  1.00  0.72           N  
ATOM    934  CA  VAL A  64      20.306  16.407  14.007  1.00  0.72           C  
ATOM    935  C   VAL A  64      19.663  16.603  15.397  1.00  0.72           C  
ATOM    936  O   VAL A  64      18.789  17.473  15.572  1.00  0.72           O  
ATOM    937  CB  VAL A  64      19.261  15.957  12.982  1.00  0.72           C  
ATOM    938  CG1 VAL A  64      19.906  15.925  11.589  1.00  0.72           C  
ATOM    939  CG2 VAL A  64      18.683  14.657  13.357  1.00  0.72           C  
ATOM    940  H   VAL A  64      21.291  14.537  14.380  1.00  0.72           H  
ATOM    941  HA  VAL A  64      20.672  17.377  13.681  1.00  0.72           H  
ATOM    942  HB  VAL A  64      18.484  16.684  12.958  1.00  0.72           H  
ATOM    943 1HG1 VAL A  64      19.185  15.649  10.853  1.00  0.72           H  
ATOM    944 2HG1 VAL A  64      20.298  16.911  11.352  1.00  0.72           H  
ATOM    945 3HG1 VAL A  64      20.714  15.200  11.575  1.00  0.72           H  
ATOM    946 1HG2 VAL A  64      17.930  14.365  12.633  1.00  0.72           H  
ATOM    947 2HG2 VAL A  64      19.460  13.923  13.387  1.00  0.72           H  
ATOM    948 3HG2 VAL A  64      18.236  14.752  14.326  1.00  0.72           H  
ATOM    949  N   LYS A  65      20.097  15.812  16.389  1.00  0.70           N  
ATOM    950  CA  LYS A  65      19.551  15.941  17.743  1.00  0.70           C  
ATOM    951  C   LYS A  65      19.689  17.364  18.248  1.00  0.70           C  
ATOM    952  O   LYS A  65      20.738  17.991  18.114  1.00  0.70           O  
ATOM    953  CB  LYS A  65      20.274  15.021  18.742  1.00  0.70           C  
ATOM    954  CG  LYS A  65      19.993  13.544  18.608  1.00  0.70           C  
ATOM    955  CD  LYS A  65      20.824  12.712  19.568  1.00  0.70           C  
ATOM    956  CE  LYS A  65      20.583  11.230  19.334  1.00  0.70           C  
ATOM    957  NZ  LYS A  65      21.485  10.380  20.139  1.00  0.70           N  
ATOM    958  H   LYS A  65      20.775  15.077  16.186  1.00  0.70           H  
ATOM    959  HA  LYS A  65      18.490  15.686  17.717  1.00  0.70           H  
ATOM    960 1HB  LYS A  65      21.354  15.148  18.624  1.00  0.70           H  
ATOM    961 2HB  LYS A  65      20.021  15.319  19.757  1.00  0.70           H  
ATOM    962 1HG  LYS A  65      18.959  13.369  18.858  1.00  0.70           H  
ATOM    963 2HG  LYS A  65      20.160  13.214  17.614  1.00  0.70           H  
ATOM    964 1HD  LYS A  65      21.884  12.925  19.427  1.00  0.70           H  
ATOM    965 2HD  LYS A  65      20.555  12.956  20.592  1.00  0.70           H  
ATOM    966 1HE  LYS A  65      19.551  10.994  19.582  1.00  0.70           H  
ATOM    967 2HE  LYS A  65      20.753  11.010  18.283  1.00  0.70           H  
ATOM    968 1HZ  LYS A  65      21.305   9.418  19.934  1.00  0.70           H  
ATOM    969 2HZ  LYS A  65      22.459  10.593  19.867  1.00  0.70           H  
ATOM    970 3HZ  LYS A  65      21.357  10.551  21.114  1.00  0.70           H  
ATOM    971  N   GLY A  66      18.608  17.882  18.812  1.00  0.68           N  
ATOM    972  CA  GLY A  66      18.591  19.228  19.367  1.00  0.68           C  
ATOM    973  C   GLY A  66      18.267  20.310  18.336  1.00  0.68           C  
ATOM    974  O   GLY A  66      18.092  21.473  18.701  1.00  0.68           O  
ATOM    975  H   GLY A  66      17.770  17.321  18.870  1.00  0.68           H  
ATOM    976 1HA  GLY A  66      17.860  19.270  20.175  1.00  0.68           H  
ATOM    977 2HA  GLY A  66      19.561  19.439  19.814  1.00  0.68           H  
ATOM    978  N   ARG A  67      18.170  19.939  17.056  1.00  0.67           N  
ATOM    979  CA  ARG A  67      17.888  20.930  16.025  1.00  0.67           C  
ATOM    980  C   ARG A  67      16.597  20.596  15.296  1.00  0.67           C  
ATOM    981  O   ARG A  67      15.827  21.494  14.946  1.00  0.67           O  
ATOM    982  CB  ARG A  67      19.028  20.985  15.019  1.00  0.67           C  
ATOM    983  CG  ARG A  67      20.336  21.442  15.630  1.00  0.67           C  
ATOM    984  CD  ARG A  67      21.431  21.693  14.645  1.00  0.67           C  
ATOM    985  NE  ARG A  67      21.764  20.518  13.850  1.00  0.67           N  
ATOM    986  CZ  ARG A  67      21.541  20.440  12.518  1.00  0.67           C  
ATOM    987  NH1 ARG A  67      21.070  21.491  11.881  1.00  0.67           N  
ATOM    988  NH2 ARG A  67      21.817  19.337  11.847  1.00  0.67           N  
ATOM    989  H   ARG A  67      18.334  18.973  16.783  1.00  0.67           H  
ATOM    990  HA  ARG A  67      17.782  21.911  16.489  1.00  0.67           H  
ATOM    991 1HB  ARG A  67      19.183  19.995  14.583  1.00  0.67           H  
ATOM    992 2HB  ARG A  67      18.774  21.671  14.209  1.00  0.67           H  
ATOM    993 1HG  ARG A  67      20.161  22.366  16.182  1.00  0.67           H  
ATOM    994 2HG  ARG A  67      20.684  20.669  16.324  1.00  0.67           H  
ATOM    995 1HD  ARG A  67      21.116  22.491  13.960  1.00  0.67           H  
ATOM    996 2HD  ARG A  67      22.326  22.009  15.175  1.00  0.67           H  
ATOM    997  HE  ARG A  67      22.138  19.699  14.323  1.00  0.67           H  
ATOM    998 1HH1 ARG A  67      20.878  22.354  12.382  1.00  0.67           H  
ATOM    999 2HH1 ARG A  67      20.945  21.461  10.857  1.00  0.67           H  
ATOM   1000 1HH2 ARG A  67      22.190  18.509  12.340  1.00  0.67           H  
ATOM   1001 2HH2 ARG A  67      21.652  19.306  10.823  1.00  0.67           H  
ATOM   1002  N   PHE A  68      16.357  19.301  15.060  1.00  0.66           N  
ATOM   1003  CA  PHE A  68      15.152  18.908  14.330  1.00  0.66           C  
ATOM   1004  C   PHE A  68      14.063  18.367  15.265  1.00  0.66           C  
ATOM   1005  O   PHE A  68      14.357  17.664  16.233  1.00  0.66           O  
ATOM   1006  CB  PHE A  68      15.442  17.819  13.295  1.00  0.66           C  
ATOM   1007  CG  PHE A  68      16.361  18.187  12.108  1.00  0.66           C  
ATOM   1008  CD1 PHE A  68      17.096  19.371  12.032  1.00  0.66           C  
ATOM   1009  CD2 PHE A  68      16.475  17.307  11.058  1.00  0.66           C  
ATOM   1010  CE1 PHE A  68      17.921  19.635  10.954  1.00  0.66           C  
ATOM   1011  CE2 PHE A  68      17.295  17.573   9.975  1.00  0.66           C  
ATOM   1012  CZ  PHE A  68      18.023  18.736   9.930  1.00  0.66           C  
ATOM   1013  H   PHE A  68      17.042  18.603  15.345  1.00  0.66           H  
ATOM   1014  HA  PHE A  68      14.756  19.781  13.819  1.00  0.66           H  
ATOM   1015 1HB  PHE A  68      15.886  16.962  13.804  1.00  0.66           H  
ATOM   1016 2HB  PHE A  68      14.500  17.493  12.897  1.00  0.66           H  
ATOM   1017  HD1 PHE A  68      17.030  20.090  12.812  1.00  0.66           H  
ATOM   1018  HD2 PHE A  68      15.905  16.390  11.101  1.00  0.66           H  
ATOM   1019  HE1 PHE A  68      18.491  20.565  10.915  1.00  0.66           H  
ATOM   1020  HE2 PHE A  68      17.373  16.862   9.159  1.00  0.66           H  
ATOM   1021  HZ  PHE A  68      18.674  18.949   9.077  1.00  0.66           H  
ATOM   1022  N   THR A  69      12.801  18.657  14.936  1.00  0.67           N  
ATOM   1023  CA  THR A  69      11.650  18.087  15.645  1.00  0.67           C  
ATOM   1024  C   THR A  69      10.695  17.370  14.685  1.00  0.67           C  
ATOM   1025  O   THR A  69      10.335  17.895  13.633  1.00  0.67           O  
ATOM   1026  CB  THR A  69      10.874  19.155  16.445  1.00  0.67           C  
ATOM   1027  OG1 THR A  69      11.741  19.735  17.430  1.00  0.67           O  
ATOM   1028  CG2 THR A  69       9.658  18.534  17.136  1.00  0.67           C  
ATOM   1029  H   THR A  69      12.644  19.299  14.161  1.00  0.67           H  
ATOM   1030  HA  THR A  69      12.018  17.355  16.359  1.00  0.67           H  
ATOM   1031  HB  THR A  69      10.538  19.939  15.771  1.00  0.67           H  
ATOM   1032  HG1 THR A  69      12.189  19.033  17.917  1.00  0.67           H  
ATOM   1033 1HG2 THR A  69       9.130  19.303  17.696  1.00  0.67           H  
ATOM   1034 2HG2 THR A  69       8.983  18.107  16.396  1.00  0.67           H  
ATOM   1035 3HG2 THR A  69       9.988  17.750  17.818  1.00  0.67           H  
ATOM   1036  N   ILE A  70      10.275  16.166  15.053  1.00  0.69           N  
ATOM   1037  CA  ILE A  70       9.349  15.394  14.224  1.00  0.69           C  
ATOM   1038  C   ILE A  70       8.020  15.232  14.949  1.00  0.69           C  
ATOM   1039  O   ILE A  70       8.000  15.053  16.170  1.00  0.69           O  
ATOM   1040  CB  ILE A  70       9.929  14.011  13.887  1.00  0.69           C  
ATOM   1041  CG1 ILE A  70       9.091  13.248  12.898  1.00  0.69           C  
ATOM   1042  CG2 ILE A  70      10.038  13.175  15.105  1.00  0.69           C  
ATOM   1043  CD1 ILE A  70       9.835  12.034  12.418  1.00  0.69           C  
ATOM   1044  H   ILE A  70      10.609  15.780  15.925  1.00  0.69           H  
ATOM   1045  HA  ILE A  70       9.173  15.930  13.297  1.00  0.69           H  
ATOM   1046  HB  ILE A  70      10.922  14.141  13.451  1.00  0.69           H  
ATOM   1047 1HG1 ILE A  70       8.153  12.937  13.357  1.00  0.69           H  
ATOM   1048 2HG1 ILE A  70       8.867  13.885  12.039  1.00  0.69           H  
ATOM   1049 1HG2 ILE A  70      10.468  12.204  14.855  1.00  0.69           H  
ATOM   1050 2HG2 ILE A  70      10.651  13.650  15.815  1.00  0.69           H  
ATOM   1051 3HG2 ILE A  70       9.049  13.040  15.513  1.00  0.69           H  
ATOM   1052 1HD1 ILE A  70       9.259  11.468  11.701  1.00  0.69           H  
ATOM   1053 2HD1 ILE A  70      10.745  12.342  11.979  1.00  0.69           H  
ATOM   1054 3HD1 ILE A  70      10.046  11.421  13.265  1.00  0.69           H  
ATOM   1055  N   SER A  71       6.922  15.326  14.201  1.00  0.72           N  
ATOM   1056  CA  SER A  71       5.587  15.176  14.780  1.00  0.72           C  
ATOM   1057  C   SER A  71       4.589  14.547  13.812  1.00  0.72           C  
ATOM   1058  O   SER A  71       4.792  14.542  12.600  1.00  0.72           O  
ATOM   1059  CB  SER A  71       5.060  16.527  15.234  1.00  0.72           C  
ATOM   1060  OG  SER A  71       4.870  17.388  14.148  1.00  0.72           O  
ATOM   1061  H   SER A  71       7.039  15.508  13.204  1.00  0.72           H  
ATOM   1062  HA  SER A  71       5.664  14.534  15.655  1.00  0.72           H  
ATOM   1063 1HB  SER A  71       4.115  16.388  15.759  1.00  0.72           H  
ATOM   1064 2HB  SER A  71       5.762  16.973  15.938  1.00  0.72           H  
ATOM   1065  HG  SER A  71       5.747  17.564  13.799  1.00  0.72           H  
ATOM   1066  N   ARG A  72       3.492  14.023  14.356  1.00  0.76           N  
ATOM   1067  CA  ARG A  72       2.423  13.425  13.549  1.00  0.76           C  
ATOM   1068  C   ARG A  72       1.030  13.818  13.972  1.00  0.76           C  
ATOM   1069  O   ARG A  72       0.772  14.109  15.142  1.00  0.76           O  
ATOM   1070  CB  ARG A  72       2.488  11.899  13.536  1.00  0.76           C  
ATOM   1071  CG  ARG A  72       3.487  11.334  12.623  1.00  0.76           C  
ATOM   1072  CD  ARG A  72       3.676   9.876  12.762  1.00  0.76           C  
ATOM   1073  NE  ARG A  72       2.564   9.075  12.367  1.00  0.76           N  
ATOM   1074  CZ  ARG A  72       2.685   7.751  12.194  1.00  0.76           C  
ATOM   1075  NH1 ARG A  72       3.836   7.183  12.394  1.00  0.76           N  
ATOM   1076  NH2 ARG A  72       1.687   6.988  11.823  1.00  0.76           N  
ATOM   1077  H   ARG A  72       3.386  14.050  15.361  1.00  0.76           H  
ATOM   1078  HA  ARG A  72       2.554  13.764  12.522  1.00  0.76           H  
ATOM   1079 1HB  ARG A  72       2.709  11.531  14.536  1.00  0.76           H  
ATOM   1080 2HB  ARG A  72       1.514  11.496  13.244  1.00  0.76           H  
ATOM   1081 1HG  ARG A  72       3.158  11.523  11.601  1.00  0.76           H  
ATOM   1082 2HG  ARG A  72       4.420  11.818  12.780  1.00  0.76           H  
ATOM   1083 1HD  ARG A  72       4.498   9.591  12.126  1.00  0.76           H  
ATOM   1084 2HD  ARG A  72       3.911   9.631  13.798  1.00  0.76           H  
ATOM   1085  HE  ARG A  72       1.660   9.506  12.214  1.00  0.76           H  
ATOM   1086 1HH1 ARG A  72       4.639   7.721  12.688  1.00  0.76           H  
ATOM   1087 2HH1 ARG A  72       3.900   6.162  12.244  1.00  0.76           H  
ATOM   1088 1HH2 ARG A  72       0.765   7.376  11.680  1.00  0.76           H  
ATOM   1089 2HH2 ARG A  72       1.868   5.972  11.691  1.00  0.76           H  
ATOM   1090  N   ASP A  73       0.131  13.783  12.997  1.00  0.79           N  
ATOM   1091  CA  ASP A  73      -1.278  14.028  13.221  1.00  0.79           C  
ATOM   1092  C   ASP A  73      -2.106  12.999  12.471  1.00  0.79           C  
ATOM   1093  O   ASP A  73      -2.387  13.134  11.269  1.00  0.79           O  
ATOM   1094  CB  ASP A  73      -1.680  15.422  12.759  1.00  0.79           C  
ATOM   1095  CG  ASP A  73      -3.156  15.716  13.093  1.00  0.79           C  
ATOM   1096  OD1 ASP A  73      -3.817  14.831  13.628  1.00  0.79           O  
ATOM   1097  OD2 ASP A  73      -3.618  16.812  12.783  1.00  0.79           O  
ATOM   1098  H   ASP A  73       0.454  13.558  12.055  1.00  0.79           H  
ATOM   1099  HA  ASP A  73      -1.487  13.932  14.287  1.00  0.79           H  
ATOM   1100 1HB  ASP A  73      -1.042  16.166  13.243  1.00  0.79           H  
ATOM   1101 2HB  ASP A  73      -1.530  15.506  11.678  1.00  0.79           H  
ATOM   1102  N   ASN A  74      -2.543  11.987  13.207  1.00  0.80           N  
ATOM   1103  CA  ASN A  74      -3.275  10.881  12.625  1.00  0.80           C  
ATOM   1104  C   ASN A  74      -4.632  11.322  12.070  1.00  0.80           C  
ATOM   1105  O   ASN A  74      -5.225  10.620  11.257  1.00  0.80           O  
ATOM   1106  CB  ASN A  74      -3.415   9.754  13.630  1.00  0.80           C  
ATOM   1107  CG  ASN A  74      -2.090   9.036  13.875  1.00  0.80           C  
ATOM   1108  OD1 ASN A  74      -1.137   9.223  13.114  1.00  0.80           O  
ATOM   1109  ND2 ASN A  74      -2.029   8.217  14.899  1.00  0.80           N  
ATOM   1110  H   ASN A  74      -2.322  11.974  14.194  1.00  0.80           H  
ATOM   1111  HA  ASN A  74      -2.699  10.502  11.781  1.00  0.80           H  
ATOM   1112 1HB  ASN A  74      -3.786  10.153  14.575  1.00  0.80           H  
ATOM   1113 2HB  ASN A  74      -4.146   9.032  13.267  1.00  0.80           H  
ATOM   1114 1HD2 ASN A  74      -1.168   7.694  15.085  1.00  0.80           H  
ATOM   1115 2HD2 ASN A  74      -2.826   8.088  15.486  1.00  0.80           H  
ATOM   1116  N   ALA A  75      -5.155  12.469  12.533  1.00  0.79           N  
ATOM   1117  CA  ALA A  75      -6.438  12.972  12.053  1.00  0.79           C  
ATOM   1118  C   ALA A  75      -6.378  13.309  10.567  1.00  0.79           C  
ATOM   1119  O   ALA A  75      -7.387  13.246   9.864  1.00  0.79           O  
ATOM   1120  CB  ALA A  75      -6.860  14.201  12.832  1.00  0.79           C  
ATOM   1121  H   ALA A  75      -4.622  13.066  13.180  1.00  0.79           H  
ATOM   1122  HA  ALA A  75      -7.180  12.188  12.194  1.00  0.79           H  
ATOM   1123 1HB  ALA A  75      -7.828  14.543  12.474  1.00  0.79           H  
ATOM   1124 2HB  ALA A  75      -6.924  13.958  13.890  1.00  0.79           H  
ATOM   1125 3HB  ALA A  75      -6.120  14.990  12.687  1.00  0.79           H  
ATOM   1126  N   LYS A  76      -5.198  13.743  10.113  1.00  0.76           N  
ATOM   1127  CA  LYS A  76      -4.990  14.162   8.733  1.00  0.76           C  
ATOM   1128  C   LYS A  76      -4.091  13.191   7.982  1.00  0.76           C  
ATOM   1129  O   LYS A  76      -3.898  13.325   6.772  1.00  0.76           O  
ATOM   1130  CB  LYS A  76      -4.379  15.565   8.677  1.00  0.76           C  
ATOM   1131  CG  LYS A  76      -5.266  16.679   9.247  1.00  0.76           C  
ATOM   1132  CD  LYS A  76      -4.674  18.067   8.954  1.00  0.76           C  
ATOM   1133  CE  LYS A  76      -3.462  18.393   9.834  1.00  0.76           C  
ATOM   1134  NZ  LYS A  76      -3.848  18.666  11.245  1.00  0.76           N  
ATOM   1135  H   LYS A  76      -4.393  13.751  10.740  1.00  0.76           H  
ATOM   1136  HA  LYS A  76      -5.954  14.181   8.226  1.00  0.76           H  
ATOM   1137 1HB  LYS A  76      -3.440  15.567   9.245  1.00  0.76           H  
ATOM   1138 2HB  LYS A  76      -4.137  15.817   7.647  1.00  0.76           H  
ATOM   1139 1HG  LYS A  76      -6.268  16.609   8.822  1.00  0.76           H  
ATOM   1140 2HG  LYS A  76      -5.337  16.552  10.333  1.00  0.76           H  
ATOM   1141 1HD  LYS A  76      -4.367  18.112   7.910  1.00  0.76           H  
ATOM   1142 2HD  LYS A  76      -5.439  18.823   9.122  1.00  0.76           H  
ATOM   1143 1HE  LYS A  76      -2.772  17.545   9.820  1.00  0.76           H  
ATOM   1144 2HE  LYS A  76      -2.954  19.269   9.433  1.00  0.76           H  
ATOM   1145 1HZ  LYS A  76      -3.029  18.855  11.796  1.00  0.76           H  
ATOM   1146 2HZ  LYS A  76      -4.474  19.443  11.297  1.00  0.76           H  
ATOM   1147 3HZ  LYS A  76      -4.301  17.835  11.648  1.00  0.76           H  
ATOM   1148  N   ASN A  77      -3.565  12.198   8.701  1.00  0.72           N  
ATOM   1149  CA  ASN A  77      -2.596  11.240   8.177  1.00  0.72           C  
ATOM   1150  C   ASN A  77      -1.342  11.937   7.682  1.00  0.72           C  
ATOM   1151  O   ASN A  77      -0.857  11.680   6.572  1.00  0.72           O  
ATOM   1152  CB  ASN A  77      -3.164  10.363   7.080  1.00  0.72           C  
ATOM   1153  CG  ASN A  77      -4.273   9.466   7.551  1.00  0.72           C  
ATOM   1154  OD1 ASN A  77      -4.205   8.879   8.639  1.00  0.72           O  
ATOM   1155  ND2 ASN A  77      -5.298   9.340   6.745  1.00  0.72           N  
ATOM   1156  H   ASN A  77      -3.772  12.163   9.693  1.00  0.72           H  
ATOM   1157  HA  ASN A  77      -2.305  10.595   8.996  1.00  0.72           H  
ATOM   1158 1HB  ASN A  77      -3.516  10.958   6.244  1.00  0.72           H  
ATOM   1159 2HB  ASN A  77      -2.361   9.729   6.699  1.00  0.72           H  
ATOM   1160 1HD2 ASN A  77      -6.065   8.754   7.001  1.00  0.72           H  
ATOM   1161 2HD2 ASN A  77      -5.309   9.830   5.872  1.00  0.72           H  
ATOM   1162  N   THR A  78      -0.841  12.862   8.507  1.00  0.68           N  
ATOM   1163  CA  THR A  78       0.367  13.591   8.149  1.00  0.68           C  
ATOM   1164  C   THR A  78       1.503  13.480   9.164  1.00  0.68           C  
ATOM   1165  O   THR A  78       1.314  13.229  10.361  1.00  0.68           O  
ATOM   1166  CB  THR A  78       0.072  15.085   7.899  1.00  0.68           C  
ATOM   1167  OG1 THR A  78      -0.453  15.677   9.089  1.00  0.68           O  
ATOM   1168  CG2 THR A  78      -0.916  15.269   6.771  1.00  0.68           C  
ATOM   1169  H   THR A  78      -1.309  13.032   9.398  1.00  0.68           H  
ATOM   1170  HA  THR A  78       0.737  13.175   7.217  1.00  0.68           H  
ATOM   1171  HB  THR A  78       1.008  15.587   7.638  1.00  0.68           H  
ATOM   1172  HG1 THR A  78      -0.384  16.642   9.007  1.00  0.68           H  
ATOM   1173 1HG2 THR A  78      -1.094  16.330   6.617  1.00  0.68           H  
ATOM   1174 2HG2 THR A  78      -0.516  14.834   5.866  1.00  0.68           H  
ATOM   1175 3HG2 THR A  78      -1.842  14.786   7.020  1.00  0.68           H  
ATOM   1176  N   LEU A  79       2.693  13.717   8.636  1.00  0.64           N  
ATOM   1177  CA  LEU A  79       3.984  13.723   9.304  1.00  0.64           C  
ATOM   1178  C   LEU A  79       4.757  15.000   9.003  1.00  0.64           C  
ATOM   1179  O   LEU A  79       4.828  15.442   7.851  1.00  0.64           O  
ATOM   1180  CB  LEU A  79       4.795  12.547   8.798  1.00  0.64           C  
ATOM   1181  CG  LEU A  79       6.209  12.457   9.213  1.00  0.64           C  
ATOM   1182  CD1 LEU A  79       6.280  12.117  10.618  1.00  0.64           C  
ATOM   1183  CD2 LEU A  79       6.882  11.495   8.327  1.00  0.64           C  
ATOM   1184  H   LEU A  79       2.706  13.878   7.633  1.00  0.64           H  
ATOM   1185  HA  LEU A  79       3.830  13.650  10.378  1.00  0.64           H  
ATOM   1186 1HB  LEU A  79       4.313  11.637   9.152  1.00  0.64           H  
ATOM   1187 2HB  LEU A  79       4.749  12.533   7.729  1.00  0.64           H  
ATOM   1188  HG  LEU A  79       6.680  13.418   9.108  1.00  0.64           H  
ATOM   1189 1HD1 LEU A  79       7.300  12.068  10.912  1.00  0.64           H  
ATOM   1190 2HD1 LEU A  79       5.778  12.871  11.189  1.00  0.64           H  
ATOM   1191 3HD1 LEU A  79       5.808  11.160  10.771  1.00  0.64           H  
ATOM   1192 1HD2 LEU A  79       7.929  11.375   8.588  1.00  0.64           H  
ATOM   1193 2HD2 LEU A  79       6.384  10.598   8.415  1.00  0.64           H  
ATOM   1194 3HD2 LEU A  79       6.804  11.852   7.320  1.00  0.64           H  
ATOM   1195  N   TYR A  80       5.317  15.621  10.029  1.00  0.61           N  
ATOM   1196  CA  TYR A  80       6.064  16.842   9.792  1.00  0.61           C  
ATOM   1197  C   TYR A  80       7.476  16.756  10.336  1.00  0.61           C  
ATOM   1198  O   TYR A  80       7.731  16.104  11.353  1.00  0.61           O  
ATOM   1199  CB  TYR A  80       5.354  18.012  10.456  1.00  0.61           C  
ATOM   1200  CG  TYR A  80       3.966  18.157  10.002  1.00  0.61           C  
ATOM   1201  CD1 TYR A  80       2.991  17.439  10.668  1.00  0.61           C  
ATOM   1202  CD2 TYR A  80       3.645  18.960   8.933  1.00  0.61           C  
ATOM   1203  CE1 TYR A  80       1.697  17.525  10.275  1.00  0.61           C  
ATOM   1204  CE2 TYR A  80       2.331  19.049   8.525  1.00  0.61           C  
ATOM   1205  CZ  TYR A  80       1.361  18.333   9.195  1.00  0.61           C  
ATOM   1206  OH  TYR A  80       0.051  18.395   8.798  1.00  0.61           O  
ATOM   1207  H   TYR A  80       5.218  15.243  10.967  1.00  0.61           H  
ATOM   1208  HA  TYR A  80       6.136  17.017   8.723  1.00  0.61           H  
ATOM   1209 1HB  TYR A  80       5.352  17.876  11.535  1.00  0.61           H  
ATOM   1210 2HB  TYR A  80       5.890  18.936  10.233  1.00  0.61           H  
ATOM   1211  HD1 TYR A  80       3.264  16.799  11.515  1.00  0.61           H  
ATOM   1212  HD2 TYR A  80       4.428  19.515   8.412  1.00  0.61           H  
ATOM   1213  HE1 TYR A  80       0.934  16.953  10.806  1.00  0.61           H  
ATOM   1214  HE2 TYR A  80       2.062  19.677   7.676  1.00  0.61           H  
ATOM   1215  HH  TYR A  80      -0.030  19.030   8.077  1.00  0.61           H  
ATOM   1216  N   LEU A  81       8.388  17.459   9.669  1.00  0.59           N  
ATOM   1217  CA  LEU A  81       9.757  17.603  10.153  1.00  0.59           C  
ATOM   1218  C   LEU A  81      10.098  19.084  10.194  1.00  0.59           C  
ATOM   1219  O   LEU A  81      10.113  19.768   9.167  1.00  0.59           O  
ATOM   1220  CB  LEU A  81      10.765  16.868   9.249  1.00  0.59           C  
ATOM   1221  CG  LEU A  81      12.255  16.990   9.649  1.00  0.59           C  
ATOM   1222  CD1 LEU A  81      12.451  16.306  11.001  1.00  0.59           C  
ATOM   1223  CD2 LEU A  81      13.157  16.364   8.563  1.00  0.59           C  
ATOM   1224  H   LEU A  81       8.102  17.937   8.816  1.00  0.59           H  
ATOM   1225  HA  LEU A  81       9.828  17.203  11.163  1.00  0.59           H  
ATOM   1226 1HB  LEU A  81      10.542  15.844   9.300  1.00  0.59           H  
ATOM   1227 2HB  LEU A  81      10.649  17.201   8.226  1.00  0.59           H  
ATOM   1228  HG  LEU A  81      12.514  18.039   9.766  1.00  0.59           H  
ATOM   1229 1HD1 LEU A  81      13.478  16.389  11.294  1.00  0.59           H  
ATOM   1230 2HD1 LEU A  81      11.815  16.781  11.748  1.00  0.59           H  
ATOM   1231 3HD1 LEU A  81      12.186  15.252  10.918  1.00  0.59           H  
ATOM   1232 1HD2 LEU A  81      14.201  16.463   8.858  1.00  0.59           H  
ATOM   1233 2HD2 LEU A  81      12.913  15.318   8.447  1.00  0.59           H  
ATOM   1234 3HD2 LEU A  81      13.002  16.876   7.626  1.00  0.59           H  
ATOM   1235  N   GLN A  82      10.367  19.586  11.386  1.00  0.59           N  
ATOM   1236  CA  GLN A  82      10.680  20.989  11.580  1.00  0.59           C  
ATOM   1237  C   GLN A  82      12.154  21.142  11.870  1.00  0.59           C  
ATOM   1238  O   GLN A  82      12.655  20.652  12.884  1.00  0.59           O  
ATOM   1239  CB  GLN A  82       9.868  21.577  12.730  1.00  0.59           C  
ATOM   1240  CG  GLN A  82      10.214  23.035  13.040  1.00  0.59           C  
ATOM   1241  CD  GLN A  82       9.709  24.043  12.005  1.00  0.59           C  
ATOM   1242  OE1 GLN A  82       8.491  24.240  11.835  1.00  0.59           O  
ATOM   1243  NE2 GLN A  82      10.629  24.682  11.299  1.00  0.59           N  
ATOM   1244  H   GLN A  82      10.346  18.974  12.195  1.00  0.59           H  
ATOM   1245  HA  GLN A  82      10.459  21.538  10.668  1.00  0.59           H  
ATOM   1246 1HB  GLN A  82       8.807  21.529  12.485  1.00  0.59           H  
ATOM   1247 2HB  GLN A  82      10.026  20.984  13.628  1.00  0.59           H  
ATOM   1248 1HG  GLN A  82       9.782  23.295  14.005  1.00  0.59           H  
ATOM   1249 2HG  GLN A  82      11.305  23.128  13.091  1.00  0.59           H  
ATOM   1250 1HE2 GLN A  82      10.357  25.350  10.608  1.00  0.59           H  
ATOM   1251 2HE2 GLN A  82      11.605  24.475  11.447  1.00  0.59           H  
ATOM   1252  N   MET A  83      12.871  21.770  10.957  1.00  0.59           N  
ATOM   1253  CA  MET A  83      14.299  21.886  11.128  1.00  0.59           C  
ATOM   1254  C   MET A  83      14.671  23.293  11.544  1.00  0.59           C  
ATOM   1255  O   MET A  83      14.378  24.250  10.821  1.00  0.59           O  
ATOM   1256  CB  MET A  83      14.964  21.527   9.823  1.00  0.59           C  
ATOM   1257  CG  MET A  83      14.562  20.146   9.318  1.00  0.59           C  
ATOM   1258  SD  MET A  83      15.415  19.645   7.835  1.00  0.59           S  
ATOM   1259  CE  MET A  83      14.654  20.627   6.620  1.00  0.59           C  
ATOM   1260  H   MET A  83      12.426  22.160  10.127  1.00  0.59           H  
ATOM   1261  HA  MET A  83      14.629  21.205  11.909  1.00  0.59           H  
ATOM   1262 1HB  MET A  83      14.693  22.260   9.063  1.00  0.59           H  
ATOM   1263 2HB  MET A  83      16.036  21.552   9.956  1.00  0.59           H  
ATOM   1264 1HG  MET A  83      14.723  19.409  10.084  1.00  0.59           H  
ATOM   1265 2HG  MET A  83      13.492  20.166   9.094  1.00  0.59           H  
ATOM   1266 1HE  MET A  83      15.101  20.407   5.665  1.00  0.59           H  
ATOM   1267 2HE  MET A  83      13.592  20.403   6.593  1.00  0.59           H  
ATOM   1268 3HE  MET A  83      14.800  21.678   6.860  1.00  0.59           H  
ATOM   1269  N   ASN A  84      15.289  23.427  12.718  1.00  0.60           N  
ATOM   1270  CA  ASN A  84      15.712  24.726  13.224  1.00  0.60           C  
ATOM   1271  C   ASN A  84      17.220  24.878  13.115  1.00  0.60           C  
ATOM   1272  O   ASN A  84      17.945  23.883  13.062  1.00  0.60           O  
ATOM   1273  CB  ASN A  84      15.236  24.929  14.654  1.00  0.60           C  
ATOM   1274  CG  ASN A  84      13.722  25.088  14.766  1.00  0.60           C  
ATOM   1275  OD1 ASN A  84      13.079  25.846  14.005  1.00  0.60           O  
ATOM   1276  ND2 ASN A  84      13.142  24.378  15.706  1.00  0.60           N  
ATOM   1277  H   ASN A  84      15.473  22.611  13.307  1.00  0.60           H  
ATOM   1278  HA  ASN A  84      15.275  25.502  12.601  1.00  0.60           H  
ATOM   1279 1HB  ASN A  84      15.546  24.077  15.262  1.00  0.60           H  
ATOM   1280 2HB  ASN A  84      15.715  25.815  15.070  1.00  0.60           H  
ATOM   1281 1HD2 ASN A  84      12.153  24.430  15.843  1.00  0.60           H  
ATOM   1282 2HD2 ASN A  84      13.692  23.779  16.293  1.00  0.60           H  
ATOM   1283  N   SER A  85      17.693  26.122  13.091  1.00  0.62           N  
ATOM   1284  CA  SER A  85      19.121  26.410  13.046  1.00  0.62           C  
ATOM   1285  C   SER A  85      19.816  25.664  11.906  1.00  0.62           C  
ATOM   1286  O   SER A  85      20.839  25.006  12.113  1.00  0.62           O  
ATOM   1287  CB  SER A  85      19.769  26.061  14.372  1.00  0.62           C  
ATOM   1288  OG  SER A  85      19.208  26.807  15.420  1.00  0.62           O  
ATOM   1289  H   SER A  85      17.040  26.897  13.095  1.00  0.62           H  
ATOM   1290  HA  SER A  85      19.241  27.480  12.873  1.00  0.62           H  
ATOM   1291 1HB  SER A  85      19.656  24.996  14.576  1.00  0.62           H  
ATOM   1292 2HB  SER A  85      20.836  26.266  14.310  1.00  0.62           H  
ATOM   1293  HG  SER A  85      19.337  27.730  15.185  1.00  0.62           H  
ATOM   1294  N   LEU A  86      19.253  25.776  10.704  1.00  0.65           N  
ATOM   1295  CA  LEU A  86      19.783  25.097   9.524  1.00  0.65           C  
ATOM   1296  C   LEU A  86      21.202  25.503   9.194  1.00  0.65           C  
ATOM   1297  O   LEU A  86      21.596  26.659   9.348  1.00  0.65           O  
ATOM   1298  CB  LEU A  86      18.881  25.342   8.316  1.00  0.65           C  
ATOM   1299  CG  LEU A  86      17.532  24.598   8.314  1.00  0.65           C  
ATOM   1300  CD1 LEU A  86      16.668  25.102   7.189  1.00  0.65           C  
ATOM   1301  CD2 LEU A  86      17.804  23.108   8.110  1.00  0.65           C  
ATOM   1302  H   LEU A  86      18.417  26.358  10.615  1.00  0.65           H  
ATOM   1303  HA  LEU A  86      19.787  24.024   9.726  1.00  0.65           H  
ATOM   1304 1HB  LEU A  86      18.663  26.411   8.259  1.00  0.65           H  
ATOM   1305 2HB  LEU A  86      19.422  25.062   7.428  1.00  0.65           H  
ATOM   1306  HG  LEU A  86      17.005  24.764   9.262  1.00  0.65           H  
ATOM   1307 1HD1 LEU A  86      15.737  24.564   7.202  1.00  0.65           H  
ATOM   1308 2HD1 LEU A  86      16.485  26.149   7.345  1.00  0.65           H  
ATOM   1309 3HD1 LEU A  86      17.164  24.951   6.233  1.00  0.65           H  
ATOM   1310 1HD2 LEU A  86      16.876  22.573   8.084  1.00  0.65           H  
ATOM   1311 2HD2 LEU A  86      18.326  22.961   7.164  1.00  0.65           H  
ATOM   1312 3HD2 LEU A  86      18.427  22.729   8.927  1.00  0.65           H  
ATOM   1313  N   ARG A  87      21.982  24.550   8.715  1.00  0.67           N  
ATOM   1314  CA  ARG A  87      23.367  24.834   8.360  1.00  0.67           C  
ATOM   1315  C   ARG A  87      23.767  24.267   7.013  1.00  0.67           C  
ATOM   1316  O   ARG A  87      23.106  23.381   6.482  1.00  0.67           O  
ATOM   1317  CB  ARG A  87      24.297  24.243   9.417  1.00  0.67           C  
ATOM   1318  CG  ARG A  87      24.149  22.732   9.620  1.00  0.67           C  
ATOM   1319  CD  ARG A  87      25.268  22.159  10.404  1.00  0.67           C  
ATOM   1320  NE  ARG A  87      26.505  22.188   9.641  1.00  0.67           N  
ATOM   1321  CZ  ARG A  87      27.733  21.939  10.138  1.00  0.67           C  
ATOM   1322  NH1 ARG A  87      27.880  21.650  11.417  1.00  0.67           N  
ATOM   1323  NH2 ARG A  87      28.794  21.981   9.348  1.00  0.67           N  
ATOM   1324  H   ARG A  87      21.624  23.587   8.644  1.00  0.67           H  
ATOM   1325  HA  ARG A  87      23.504  25.914   8.330  1.00  0.67           H  
ATOM   1326 1HB  ARG A  87      25.332  24.430   9.135  1.00  0.67           H  
ATOM   1327 2HB  ARG A  87      24.117  24.729  10.375  1.00  0.67           H  
ATOM   1328 1HG  ARG A  87      23.228  22.540  10.164  1.00  0.67           H  
ATOM   1329 2HG  ARG A  87      24.102  22.229   8.653  1.00  0.67           H  
ATOM   1330 1HD  ARG A  87      25.410  22.733  11.317  1.00  0.67           H  
ATOM   1331 2HD  ARG A  87      25.042  21.122  10.651  1.00  0.67           H  
ATOM   1332  HE  ARG A  87      26.420  22.397   8.632  1.00  0.67           H  
ATOM   1333 1HH1 ARG A  87      27.073  21.617  12.023  1.00  0.67           H  
ATOM   1334 2HH1 ARG A  87      28.800  21.464  11.791  1.00  0.67           H  
ATOM   1335 1HH2 ARG A  87      28.695  22.202   8.361  1.00  0.67           H  
ATOM   1336 2HH2 ARG A  87      29.707  21.792   9.725  1.00  0.67           H  
ATOM   1337  N   ALA A  88      24.855  24.773   6.447  1.00  0.68           N  
ATOM   1338  CA  ALA A  88      25.373  24.139   5.247  1.00  0.68           C  
ATOM   1339  C   ALA A  88      25.658  22.736   5.723  1.00  0.68           C  
ATOM   1340  O   ALA A  88      25.943  22.600   6.910  1.00  0.68           O  
ATOM   1341  CB  ALA A  88      26.584  24.856   4.704  1.00  0.68           C  
ATOM   1342  H   ALA A  88      25.347  25.547   6.872  1.00  0.68           H  
ATOM   1343  HA  ALA A  88      24.595  24.104   4.482  1.00  0.68           H  
ATOM   1344 1HB  ALA A  88      26.959  24.324   3.830  1.00  0.68           H  
ATOM   1345 2HB  ALA A  88      26.307  25.871   4.419  1.00  0.68           H  
ATOM   1346 3HB  ALA A  88      27.359  24.890   5.468  1.00  0.68           H  
ATOM   1347  N   GLU A  89      25.597  21.721   4.849  1.00  0.68           N  
ATOM   1348  CA  GLU A  89      25.624  20.299   5.267  1.00  0.68           C  
ATOM   1349  C   GLU A  89      24.176  19.778   5.306  1.00  0.68           C  
ATOM   1350  O   GLU A  89      23.920  18.648   4.895  1.00  0.68           O  
ATOM   1351  CB  GLU A  89      26.287  20.030   6.635  1.00  0.68           C  
ATOM   1352  CG  GLU A  89      26.441  18.548   6.992  1.00  0.68           C  
ATOM   1353  CD  GLU A  89      27.407  17.785   6.108  1.00  0.68           C  
ATOM   1354  OE1 GLU A  89      28.226  18.392   5.466  1.00  0.68           O  
ATOM   1355  OE2 GLU A  89      27.319  16.569   6.086  1.00  0.68           O  
ATOM   1356  H   GLU A  89      25.444  21.932   3.873  1.00  0.68           H  
ATOM   1357  HA  GLU A  89      26.165  19.725   4.515  1.00  0.68           H  
ATOM   1358 1HB  GLU A  89      27.264  20.510   6.705  1.00  0.68           H  
ATOM   1359 2HB  GLU A  89      25.647  20.393   7.437  1.00  0.68           H  
ATOM   1360 1HG  GLU A  89      26.782  18.479   8.024  1.00  0.68           H  
ATOM   1361 2HG  GLU A  89      25.458  18.080   6.935  1.00  0.68           H  
ATOM   1362  N   ASP A  90      23.218  20.584   5.797  1.00  0.67           N  
ATOM   1363  CA  ASP A  90      21.814  20.156   5.800  1.00  0.67           C  
ATOM   1364  C   ASP A  90      21.195  20.252   4.391  1.00  0.67           C  
ATOM   1365  O   ASP A  90      20.063  19.794   4.176  1.00  0.67           O  
ATOM   1366  CB  ASP A  90      20.946  20.987   6.771  1.00  0.67           C  
ATOM   1367  CG  ASP A  90      21.157  20.743   8.290  1.00  0.67           C  
ATOM   1368  OD1 ASP A  90      21.304  19.597   8.742  1.00  0.67           O  
ATOM   1369  OD2 ASP A  90      21.178  21.730   9.015  1.00  0.67           O  
ATOM   1370  H   ASP A  90      23.439  21.521   6.132  1.00  0.67           H  
ATOM   1371  HA  ASP A  90      21.782  19.118   6.106  1.00  0.67           H  
ATOM   1372 1HB  ASP A  90      21.105  22.039   6.570  1.00  0.67           H  
ATOM   1373 2HB  ASP A  90      19.896  20.793   6.551  1.00  0.67           H  
ATOM   1374  N   THR A  91      21.928  20.864   3.438  1.00  0.65           N  
ATOM   1375  CA  THR A  91      21.470  20.916   2.046  1.00  0.65           C  
ATOM   1376  C   THR A  91      21.355  19.491   1.531  1.00  0.65           C  
ATOM   1377  O   THR A  91      22.344  18.753   1.516  1.00  0.65           O  
ATOM   1378  CB  THR A  91      22.463  21.679   1.139  1.00  0.65           C  
ATOM   1379  OG1 THR A  91      22.604  23.054   1.576  1.00  0.65           O  
ATOM   1380  CG2 THR A  91      22.066  21.585  -0.345  1.00  0.65           C  
ATOM   1381  H   THR A  91      22.824  21.249   3.686  1.00  0.65           H  
ATOM   1382  HA  THR A  91      20.493  21.390   2.012  1.00  0.65           H  
ATOM   1383  HB  THR A  91      23.438  21.207   1.244  1.00  0.65           H  
ATOM   1384  HG1 THR A  91      23.366  23.462   1.132  1.00  0.65           H  
ATOM   1385 1HG2 THR A  91      22.810  22.099  -0.950  1.00  0.65           H  
ATOM   1386 2HG2 THR A  91      22.025  20.535  -0.635  1.00  0.65           H  
ATOM   1387 3HG2 THR A  91      21.116  22.016  -0.523  1.00  0.65           H  
ATOM   1388  N   ALA A  92      20.160  19.109   1.102  1.00  0.62           N  
ATOM   1389  CA  ALA A  92      19.926  17.732   0.685  1.00  0.62           C  
ATOM   1390  C   ALA A  92      18.531  17.505   0.160  1.00  0.62           C  
ATOM   1391  O   ALA A  92      17.634  18.335   0.349  1.00  0.62           O  
ATOM   1392  CB  ALA A  92      20.140  16.795   1.842  1.00  0.62           C  
ATOM   1393  H   ALA A  92      19.411  19.801   1.084  1.00  0.62           H  
ATOM   1394  HA  ALA A  92      20.622  17.499  -0.115  1.00  0.62           H  
ATOM   1395 1HB  ALA A  92      19.966  15.784   1.510  1.00  0.62           H  
ATOM   1396 2HB  ALA A  92      21.138  16.863   2.250  1.00  0.62           H  
ATOM   1397 3HB  ALA A  92      19.426  17.065   2.598  1.00  0.62           H  
ATOM   1398  N   VAL A  93      18.322  16.339  -0.437  1.00  0.60           N  
ATOM   1399  CA  VAL A  93      16.958  15.934  -0.708  1.00  0.60           C  
ATOM   1400  C   VAL A  93      16.461  15.103   0.476  1.00  0.60           C  
ATOM   1401  O   VAL A  93      17.133  14.174   0.932  1.00  0.60           O  
ATOM   1402  CB  VAL A  93      16.830  15.142  -2.011  1.00  0.60           C  
ATOM   1403  CG1 VAL A  93      15.365  14.701  -2.198  1.00  0.60           C  
ATOM   1404  CG2 VAL A  93      17.258  16.019  -3.161  1.00  0.60           C  
ATOM   1405  H   VAL A  93      19.095  15.702  -0.639  1.00  0.60           H  
ATOM   1406  HA  VAL A  93      16.344  16.821  -0.797  1.00  0.60           H  
ATOM   1407  HB  VAL A  93      17.456  14.248  -1.960  1.00  0.60           H  
ATOM   1408 1HG1 VAL A  93      15.271  14.139  -3.123  1.00  0.60           H  
ATOM   1409 2HG1 VAL A  93      15.051  14.079  -1.366  1.00  0.60           H  
ATOM   1410 3HG1 VAL A  93      14.724  15.575  -2.246  1.00  0.60           H  
ATOM   1411 1HG2 VAL A  93      17.166  15.466  -4.094  1.00  0.60           H  
ATOM   1412 2HG2 VAL A  93      16.613  16.895  -3.191  1.00  0.60           H  
ATOM   1413 3HG2 VAL A  93      18.293  16.328  -3.020  1.00  0.60           H  
ATOM   1414  N   TYR A  94      15.315  15.472   1.008  1.00  0.59           N  
ATOM   1415  CA  TYR A  94      14.741  14.784   2.154  1.00  0.59           C  
ATOM   1416  C   TYR A  94      13.619  13.908   1.701  1.00  0.59           C  
ATOM   1417  O   TYR A  94      12.879  14.288   0.796  1.00  0.59           O  
ATOM   1418  CB  TYR A  94      14.230  15.802   3.158  1.00  0.59           C  
ATOM   1419  CG  TYR A  94      15.329  16.522   3.900  1.00  0.59           C  
ATOM   1420  CD1 TYR A  94      16.062  17.514   3.268  1.00  0.59           C  
ATOM   1421  CD2 TYR A  94      15.574  16.219   5.231  1.00  0.59           C  
ATOM   1422  CE1 TYR A  94      17.064  18.163   3.948  1.00  0.59           C  
ATOM   1423  CE2 TYR A  94      16.561  16.890   5.909  1.00  0.59           C  
ATOM   1424  CZ  TYR A  94      17.318  17.860   5.254  1.00  0.59           C  
ATOM   1425  OH  TYR A  94      18.352  18.517   5.900  1.00  0.59           O  
ATOM   1426  H   TYR A  94      14.816  16.249   0.579  1.00  0.59           H  
ATOM   1427  HA  TYR A  94      15.497  14.157   2.617  1.00  0.59           H  
ATOM   1428 1HB  TYR A  94      13.637  16.545   2.630  1.00  0.59           H  
ATOM   1429 2HB  TYR A  94      13.583  15.310   3.885  1.00  0.59           H  
ATOM   1430  HD1 TYR A  94      15.867  17.763   2.222  1.00  0.59           H  
ATOM   1431  HD2 TYR A  94      14.987  15.449   5.735  1.00  0.59           H  
ATOM   1432  HE1 TYR A  94      17.668  18.915   3.455  1.00  0.59           H  
ATOM   1433  HE2 TYR A  94      16.762  16.650   6.951  1.00  0.59           H  
ATOM   1434  HH  TYR A  94      18.873  19.041   5.234  1.00  0.59           H  
ATOM   1435  N   TYR A  95      13.476  12.745   2.326  1.00  0.60           N  
ATOM   1436  CA  TYR A  95      12.372  11.876   1.968  1.00  0.60           C  
ATOM   1437  C   TYR A  95      11.655  11.326   3.187  1.00  0.60           C  
ATOM   1438  O   TYR A  95      12.263  10.919   4.175  1.00  0.60           O  
ATOM   1439  CB  TYR A  95      12.843  10.661   1.165  1.00  0.60           C  
ATOM   1440  CG  TYR A  95      13.626  10.908  -0.083  1.00  0.60           C  
ATOM   1441  CD1 TYR A  95      15.009  11.094  -0.002  1.00  0.60           C  
ATOM   1442  CD2 TYR A  95      12.996  10.889  -1.305  1.00  0.60           C  
ATOM   1443  CE1 TYR A  95      15.742  11.272  -1.153  1.00  0.60           C  
ATOM   1444  CE2 TYR A  95      13.722  11.068  -2.455  1.00  0.60           C  
ATOM   1445  CZ  TYR A  95      15.088  11.256  -2.389  1.00  0.60           C  
ATOM   1446  OH  TYR A  95      15.808  11.429  -3.550  1.00  0.60           O  
ATOM   1447  H   TYR A  95      14.138  12.481   3.052  1.00  0.60           H  
ATOM   1448  HA  TYR A  95      11.649  12.438   1.388  1.00  0.60           H  
ATOM   1449 1HB  TYR A  95      13.392  10.016   1.776  1.00  0.60           H  
ATOM   1450 2HB  TYR A  95      11.951  10.114   0.873  1.00  0.60           H  
ATOM   1451  HD1 TYR A  95      15.511  11.100   0.969  1.00  0.60           H  
ATOM   1452  HD2 TYR A  95      11.914  10.729  -1.359  1.00  0.60           H  
ATOM   1453  HE1 TYR A  95      16.822  11.421  -1.099  1.00  0.60           H  
ATOM   1454  HE2 TYR A  95      13.215  11.054  -3.422  1.00  0.60           H  
ATOM   1455  HH  TYR A  95      15.205  11.456  -4.298  1.00  0.60           H  
ATOM   1456  N   CYS A  96      10.363  11.243   3.051  1.00  0.65           N  
ATOM   1457  CA  CYS A  96       9.441  10.586   3.958  1.00  0.65           C  
ATOM   1458  C   CYS A  96       9.340   9.113   3.604  1.00  0.65           C  
ATOM   1459  O   CYS A  96       9.187   8.750   2.429  1.00  0.65           O  
ATOM   1460  CB  CYS A  96       8.099  11.243   3.841  1.00  0.65           C  
ATOM   1461  SG  CYS A  96       6.804  10.614   4.786  1.00  0.65           S  
ATOM   1462  H   CYS A  96       9.974  11.708   2.238  1.00  0.65           H  
ATOM   1463  HA  CYS A  96       9.808  10.689   4.981  1.00  0.65           H  
ATOM   1464 1HB  CYS A  96       8.222  12.291   4.074  1.00  0.65           H  
ATOM   1465 2HB  CYS A  96       7.786  11.175   2.809  1.00  0.65           H  
ATOM   1466  N   ALA A  97       9.427   8.248   4.602  1.00  0.74           N  
ATOM   1467  CA  ALA A  97       9.330   6.826   4.319  1.00  0.74           C  
ATOM   1468  C   ALA A  97       8.559   6.071   5.407  1.00  0.74           C  
ATOM   1469  O   ALA A  97       8.462   6.508   6.559  1.00  0.74           O  
ATOM   1470  CB  ALA A  97      10.725   6.267   4.130  1.00  0.74           C  
ATOM   1471  H   ALA A  97       9.598   8.582   5.548  1.00  0.74           H  
ATOM   1472  HA  ALA A  97       8.779   6.702   3.394  1.00  0.74           H  
ATOM   1473 1HB  ALA A  97      10.647   5.223   3.866  1.00  0.74           H  
ATOM   1474 2HB  ALA A  97      11.223   6.803   3.327  1.00  0.74           H  
ATOM   1475 3HB  ALA A  97      11.290   6.390   5.049  1.00  0.74           H  
ATOM   1476  N   THR A  98       7.979   4.935   5.014  1.00  0.94           N  
ATOM   1477  CA  THR A  98       7.148   4.127   5.910  1.00  0.94           C  
ATOM   1478  C   THR A  98       7.602   2.665   5.987  1.00  0.94           C  
ATOM   1479  O   THR A  98       7.929   2.058   4.952  1.00  0.94           O  
ATOM   1480  CB  THR A  98       5.704   4.175   5.411  1.00  0.94           C  
ATOM   1481  OG1 THR A  98       5.289   5.510   5.339  1.00  0.94           O  
ATOM   1482  CG2 THR A  98       4.790   3.466   6.316  1.00  0.94           C  
ATOM   1483  H   THR A  98       8.104   4.646   4.042  1.00  0.94           H  
ATOM   1484  HA  THR A  98       7.195   4.551   6.915  1.00  0.94           H  
ATOM   1485  HB  THR A  98       5.665   3.730   4.429  1.00  0.94           H  
ATOM   1486  HG1 THR A  98       5.650   5.986   6.091  1.00  0.94           H  
ATOM   1487 1HG2 THR A  98       3.771   3.525   5.936  1.00  0.94           H  
ATOM   1488 2HG2 THR A  98       5.097   2.438   6.371  1.00  0.94           H  
ATOM   1489 3HG2 THR A  98       4.840   3.924   7.304  1.00  0.94           H  
ATOM   1490  N   ASP A  99       7.632   2.110   7.212  1.00  1.29           N  
ATOM   1491  CA  ASP A  99       8.009   0.695   7.433  1.00  1.29           C  
ATOM   1492  C   ASP A  99       6.853  -0.316   7.335  1.00  1.29           C  
ATOM   1493  O   ASP A  99       5.742   0.027   6.939  1.00  1.29           O  
ATOM   1494  CB  ASP A  99       8.723   0.501   8.774  1.00  1.29           C  
ATOM   1495  CG  ASP A  99       7.861   0.760  10.041  1.00  1.29           C  
ATOM   1496  OD1 ASP A  99       6.647   0.919   9.968  1.00  1.29           O  
ATOM   1497  OD2 ASP A  99       8.455   0.805  11.091  1.00  1.29           O  
ATOM   1498  H   ASP A  99       7.349   2.698   8.005  1.00  1.29           H  
ATOM   1499  HA  ASP A  99       8.724   0.423   6.666  1.00  1.29           H  
ATOM   1500 1HB  ASP A  99       9.113  -0.510   8.832  1.00  1.29           H  
ATOM   1501 2HB  ASP A  99       9.591   1.144   8.796  1.00  1.29           H  
ATOM   1502  N   SER A 100       7.141  -1.585   7.659  1.00  1.86           N  
ATOM   1503  CA  SER A 100       6.143  -2.658   7.616  1.00  1.86           C  
ATOM   1504  C   SER A 100       5.021  -2.403   8.627  1.00  1.86           C  
ATOM   1505  O   SER A 100       5.282  -2.017   9.762  1.00  1.86           O  
ATOM   1506  CB  SER A 100       6.816  -3.988   7.859  1.00  1.86           C  
ATOM   1507  OG  SER A 100       5.886  -5.046   7.831  1.00  1.86           O  
ATOM   1508  H   SER A 100       8.082  -1.810   7.947  1.00  1.86           H  
ATOM   1509  HA  SER A 100       5.693  -2.671   6.633  1.00  1.86           H  
ATOM   1510 1HB  SER A 100       7.581  -4.147   7.099  1.00  1.86           H  
ATOM   1511 2HB  SER A 100       7.318  -3.968   8.824  1.00  1.86           H  
ATOM   1512  HG  SER A 100       5.402  -4.996   8.666  1.00  1.86           H  
ATOM   1513  N   GLY A 101       3.777  -2.711   8.255  1.00  2.74           N  
ATOM   1514  CA  GLY A 101       2.590  -2.393   9.073  1.00  2.74           C  
ATOM   1515  C   GLY A 101       2.306  -3.160  10.358  1.00  2.74           C  
ATOM   1516  O   GLY A 101       1.217  -3.705  10.531  1.00  2.74           O  
ATOM   1517  H   GLY A 101       3.634  -3.098   7.334  1.00  2.74           H  
ATOM   1518 1HA  GLY A 101       2.647  -1.339   9.338  1.00  2.74           H  
ATOM   1519 2HA  GLY A 101       1.716  -2.491   8.436  1.00  2.74           H  
ATOM   1520  N   ASP A 102       3.282  -3.203  11.249  1.00  3.92           N  
ATOM   1521  CA  ASP A 102       3.098  -3.773  12.578  1.00  3.92           C  
ATOM   1522  C   ASP A 102       4.175  -3.196  13.492  1.00  3.92           C  
ATOM   1523  O   ASP A 102       5.075  -3.912  13.941  1.00  3.92           O  
ATOM   1524  CB  ASP A 102       3.153  -5.307  12.577  1.00  3.92           C  
ATOM   1525  CG  ASP A 102       2.633  -5.891  13.907  1.00  3.92           C  
ATOM   1526  OD1 ASP A 102       1.889  -5.202  14.583  1.00  3.92           O  
ATOM   1527  OD2 ASP A 102       2.944  -7.016  14.276  1.00  3.92           O  
ATOM   1528  H   ASP A 102       4.156  -2.752  10.995  1.00  3.92           H  
ATOM   1529  HA  ASP A 102       2.125  -3.465  12.960  1.00  3.92           H  
ATOM   1530 1HB  ASP A 102       2.546  -5.698  11.758  1.00  3.92           H  
ATOM   1531 2HB  ASP A 102       4.180  -5.636  12.417  1.00  3.92           H  
ATOM   1532  N   GLY A 103       4.083  -1.899  13.789  1.00  5.26           N  
ATOM   1533  CA  GLY A 103       5.145  -1.168  14.494  1.00  5.26           C  
ATOM   1534  C   GLY A 103       5.324  -1.440  15.999  1.00  5.26           C  
ATOM   1535  O   GLY A 103       5.346  -0.504  16.807  1.00  5.26           O  
ATOM   1536  H   GLY A 103       3.285  -1.365  13.433  1.00  5.26           H  
ATOM   1537 1HA  GLY A 103       6.092  -1.343  13.981  1.00  5.26           H  
ATOM   1538 2HA  GLY A 103       4.927  -0.117  14.368  1.00  5.26           H  
ATOM   1539  N   LYS A 104       5.523  -2.713  16.353  1.00  6.48           N  
ATOM   1540  CA  LYS A 104       5.723  -3.172  17.732  1.00  6.48           C  
ATOM   1541  C   LYS A 104       7.184  -3.139  18.192  1.00  6.48           C  
ATOM   1542  O   LYS A 104       7.469  -3.233  19.386  1.00  6.48           O  
ATOM   1543  CB  LYS A 104       5.275  -4.628  17.882  1.00  6.48           C  
ATOM   1544  CG  LYS A 104       3.797  -4.937  17.720  1.00  6.48           C  
ATOM   1545  CD  LYS A 104       3.581  -6.442  17.977  1.00  6.48           C  
ATOM   1546  CE  LYS A 104       2.115  -6.879  17.943  1.00  6.48           C  
ATOM   1547  NZ  LYS A 104       1.540  -6.805  16.580  1.00  6.48           N  
ATOM   1548  H   LYS A 104       5.498  -3.396  15.601  1.00  6.48           H  
ATOM   1549  HA  LYS A 104       5.141  -2.534  18.396  1.00  6.48           H  
ATOM   1550 1HB  LYS A 104       5.798  -5.229  17.135  1.00  6.48           H  
ATOM   1551 2HB  LYS A 104       5.583  -4.995  18.860  1.00  6.48           H  
ATOM   1552 1HG  LYS A 104       3.206  -4.350  18.421  1.00  6.48           H  
ATOM   1553 2HG  LYS A 104       3.478  -4.699  16.699  1.00  6.48           H  
ATOM   1554 1HD  LYS A 104       4.108  -6.996  17.196  1.00  6.48           H  
ATOM   1555 2HD  LYS A 104       4.007  -6.712  18.940  1.00  6.48           H  
ATOM   1556 1HE  LYS A 104       2.060  -7.910  18.287  1.00  6.48           H  
ATOM   1557 2HE  LYS A 104       1.528  -6.251  18.610  1.00  6.48           H  
ATOM   1558 1HZ  LYS A 104       0.593  -7.112  16.576  1.00  6.48           H  
ATOM   1559 2HZ  LYS A 104       1.570  -5.862  16.203  1.00  6.48           H  
ATOM   1560 3HZ  LYS A 104       2.081  -7.370  15.906  1.00  6.48           H  
ATOM   1561  N   ARG A 105       8.111  -3.069  17.245  1.00  7.31           N  
ATOM   1562  CA  ARG A 105       9.537  -3.184  17.547  1.00  7.31           C  
ATOM   1563  C   ARG A 105      10.417  -2.555  16.467  1.00  7.31           C  
ATOM   1564  O   ARG A 105       9.915  -2.043  15.470  1.00  7.31           O  
ATOM   1565  CB  ARG A 105       9.918  -4.649  17.799  1.00  7.31           C  
ATOM   1566  CG  ARG A 105       9.692  -5.617  16.649  1.00  7.31           C  
ATOM   1567  CD  ARG A 105      10.072  -7.039  17.023  1.00  7.31           C  
ATOM   1568  NE  ARG A 105       9.951  -7.987  15.892  1.00  7.31           N  
ATOM   1569  CZ  ARG A 105       8.822  -8.647  15.559  1.00  7.31           C  
ATOM   1570  NH1 ARG A 105       7.726  -8.478  16.268  1.00  7.31           N  
ATOM   1571  NH2 ARG A 105       8.812  -9.468  14.521  1.00  7.31           N  
ATOM   1572  H   ARG A 105       7.813  -2.958  16.287  1.00  7.31           H  
ATOM   1573  HA  ARG A 105       9.724  -2.645  18.476  1.00  7.31           H  
ATOM   1574 1HB  ARG A 105      10.970  -4.712  18.061  1.00  7.31           H  
ATOM   1575 2HB  ARG A 105       9.354  -5.026  18.653  1.00  7.31           H  
ATOM   1576 1HG  ARG A 105       8.643  -5.602  16.356  1.00  7.31           H  
ATOM   1577 2HG  ARG A 105      10.289  -5.305  15.834  1.00  7.31           H  
ATOM   1578 1HD  ARG A 105      11.108  -7.049  17.359  1.00  7.31           H  
ATOM   1579 2HD  ARG A 105       9.427  -7.387  17.828  1.00  7.31           H  
ATOM   1580  HE  ARG A 105      10.785  -8.152  15.318  1.00  7.31           H  
ATOM   1581 1HH1 ARG A 105       7.735  -7.860  17.065  1.00  7.31           H  
ATOM   1582 2HH1 ARG A 105       6.880  -8.971  16.017  1.00  7.31           H  
ATOM   1583 1HH2 ARG A 105       9.648  -9.608  13.969  1.00  7.31           H  
ATOM   1584 2HH2 ARG A 105       7.966  -9.959  14.278  1.00  7.31           H  
ATOM   1585  N   TYR A 106      11.732  -2.567  16.699  1.00  7.63           N  
ATOM   1586  CA  TYR A 106      12.728  -1.968  15.804  1.00  7.63           C  
ATOM   1587  C   TYR A 106      12.591  -0.464  15.728  1.00  7.63           C  
ATOM   1588  O   TYR A 106      12.532   0.115  14.643  1.00  7.63           O  
ATOM   1589  CB  TYR A 106      12.656  -2.512  14.379  1.00  7.63           C  
ATOM   1590  CG  TYR A 106      12.673  -3.970  14.300  1.00  7.63           C  
ATOM   1591  CD1 TYR A 106      11.688  -4.610  13.585  1.00  7.63           C  
ATOM   1592  CD2 TYR A 106      13.628  -4.686  14.983  1.00  7.63           C  
ATOM   1593  CE1 TYR A 106      11.656  -5.974  13.546  1.00  7.63           C  
ATOM   1594  CE2 TYR A 106      13.597  -6.055  14.951  1.00  7.63           C  
ATOM   1595  CZ  TYR A 106      12.612  -6.696  14.238  1.00  7.63           C  
ATOM   1596  OH  TYR A 106      12.541  -8.054  14.237  1.00  7.63           O  
ATOM   1597  H   TYR A 106      12.060  -3.009  17.545  1.00  7.63           H  
ATOM   1598  HA  TYR A 106      13.718  -2.185  16.205  1.00  7.63           H  
ATOM   1599 1HB  TYR A 106      11.762  -2.151  13.879  1.00  7.63           H  
ATOM   1600 2HB  TYR A 106      13.500  -2.139  13.811  1.00  7.63           H  
ATOM   1601  HD1 TYR A 106      10.931  -4.027  13.061  1.00  7.63           H  
ATOM   1602  HD2 TYR A 106      14.395  -4.169  15.555  1.00  7.63           H  
ATOM   1603  HE1 TYR A 106      10.872  -6.486  12.990  1.00  7.63           H  
ATOM   1604  HE2 TYR A 106      14.342  -6.633  15.497  1.00  7.63           H  
ATOM   1605  HH  TYR A 106      13.374  -8.412  14.567  1.00  7.63           H  
ATOM   1606  N   TRP A 107      12.664   0.188  16.879  1.00  7.43           N  
ATOM   1607  CA  TRP A 107      12.529   1.638  16.973  1.00  7.43           C  
ATOM   1608  C   TRP A 107      13.751   2.303  16.343  1.00  7.43           C  
ATOM   1609  O   TRP A 107      14.682   2.725  17.038  1.00  7.43           O  
ATOM   1610  CB  TRP A 107      12.434   2.047  18.442  1.00  7.43           C  
ATOM   1611  CG  TRP A 107      11.209   1.530  19.141  1.00  7.43           C  
ATOM   1612  CD1 TRP A 107      10.350   0.564  18.704  1.00  7.43           C  
ATOM   1613  CD2 TRP A 107      10.687   1.983  20.407  1.00  7.43           C  
ATOM   1614  NE1 TRP A 107       9.338   0.389  19.615  1.00  7.43           N  
ATOM   1615  CE2 TRP A 107       9.526   1.255  20.656  1.00  7.43           C  
ATOM   1616  CE3 TRP A 107      11.103   2.932  21.327  1.00  7.43           C  
ATOM   1617  CZ2 TRP A 107       8.768   1.460  21.793  1.00  7.43           C  
ATOM   1618  CZ3 TRP A 107      10.348   3.143  22.466  1.00  7.43           C  
ATOM   1619  CH2 TRP A 107       9.210   2.428  22.693  1.00  7.43           C  
ATOM   1620  H   TRP A 107      12.760  -0.347  17.729  1.00  7.43           H  
ATOM   1621  HA  TRP A 107      11.633   1.947  16.434  1.00  7.43           H  
ATOM   1622 1HB  TRP A 107      13.312   1.685  18.977  1.00  7.43           H  
ATOM   1623 2HB  TRP A 107      12.438   3.134  18.513  1.00  7.43           H  
ATOM   1624  HD1 TRP A 107      10.445   0.020  17.771  1.00  7.43           H  
ATOM   1625  HE1 TRP A 107       8.564  -0.264  19.533  1.00  7.43           H  
ATOM   1626  HE3 TRP A 107      12.008   3.499  21.151  1.00  7.43           H  
ATOM   1627  HZ2 TRP A 107       7.858   0.893  21.991  1.00  7.43           H  
ATOM   1628  HZ3 TRP A 107      10.687   3.894  23.178  1.00  7.43           H  
ATOM   1629  HH2 TRP A 107       8.637   2.619  23.601  1.00  7.43           H  
ATOM   1630  N   SER A 108      13.715   2.348  15.005  1.00  6.70           N  
ATOM   1631  CA  SER A 108      14.792   2.727  14.090  1.00  6.70           C  
ATOM   1632  C   SER A 108      15.926   1.706  14.199  1.00  6.70           C  
ATOM   1633  O   SER A 108      17.109   2.047  14.241  1.00  6.70           O  
ATOM   1634  CB  SER A 108      15.292   4.126  14.355  1.00  6.70           C  
ATOM   1635  OG  SER A 108      14.253   5.051  14.218  1.00  6.70           O  
ATOM   1636  H   SER A 108      12.868   1.965  14.591  1.00  6.70           H  
ATOM   1637  HA  SER A 108      14.399   2.704  13.084  1.00  6.70           H  
ATOM   1638 1HB  SER A 108      15.725   4.187  15.331  1.00  6.70           H  
ATOM   1639 2HB  SER A 108      16.079   4.365  13.639  1.00  6.70           H  
ATOM   1640  HG  SER A 108      13.907   4.908  13.333  1.00  6.70           H  
ATOM   1641  N   GLY A 109      15.509   0.437  14.243  1.00  5.57           N  
ATOM   1642  CA  GLY A 109      16.374  -0.743  14.337  1.00  5.57           C  
ATOM   1643  C   GLY A 109      16.373  -1.593  13.063  1.00  5.57           C  
ATOM   1644  O   GLY A 109      16.515  -1.094  11.944  1.00  5.57           O  
ATOM   1645  H   GLY A 109      14.499   0.298  14.215  1.00  5.57           H  
ATOM   1646 1HA  GLY A 109      17.392  -0.424  14.560  1.00  5.57           H  
ATOM   1647 2HA  GLY A 109      16.047  -1.354  15.177  1.00  5.57           H  
ATOM   1648  N   GLU A 110      16.239  -2.905  13.229  1.00  4.30           N  
ATOM   1649  CA  GLU A 110      16.284  -3.826  12.095  1.00  4.30           C  
ATOM   1650  C   GLU A 110      14.944  -3.939  11.370  1.00  4.30           C  
ATOM   1651  O   GLU A 110      14.245  -4.945  11.478  1.00  4.30           O  
ATOM   1652  CB  GLU A 110      16.726  -5.213  12.559  1.00  4.30           C  
ATOM   1653  CG  GLU A 110      18.136  -5.260  13.141  1.00  4.30           C  
ATOM   1654  CD  GLU A 110      18.566  -6.648  13.574  1.00  4.30           C  
ATOM   1655  OE1 GLU A 110      17.754  -7.544  13.546  1.00  4.30           O  
ATOM   1656  OE2 GLU A 110      19.710  -6.806  13.931  1.00  4.30           O  
ATOM   1657  H   GLU A 110      16.115  -3.279  14.158  1.00  4.30           H  
ATOM   1658  HA  GLU A 110      17.018  -3.451  11.379  1.00  4.30           H  
ATOM   1659 1HB  GLU A 110      16.040  -5.577  13.317  1.00  4.30           H  
ATOM   1660 2HB  GLU A 110      16.683  -5.907  11.720  1.00  4.30           H  
ATOM   1661 1HG  GLU A 110      18.835  -4.893  12.391  1.00  4.30           H  
ATOM   1662 2HG  GLU A 110      18.181  -4.589  13.997  1.00  4.30           H  
ATOM   1663  N   TYR A 111      14.619  -2.913  10.599  1.00  3.14           N  
ATOM   1664  CA  TYR A 111      13.337  -2.843   9.897  1.00  3.14           C  
ATOM   1665  C   TYR A 111      13.566  -2.546   8.432  1.00  3.14           C  
ATOM   1666  O   TYR A 111      14.643  -2.101   8.035  1.00  3.14           O  
ATOM   1667  CB  TYR A 111      12.441  -1.738  10.466  1.00  3.14           C  
ATOM   1668  CG  TYR A 111      12.969  -0.366  10.148  1.00  3.14           C  
ATOM   1669  CD1 TYR A 111      12.542   0.318   9.017  1.00  3.14           C  
ATOM   1670  CD2 TYR A 111      13.909   0.181  10.948  1.00  3.14           C  
ATOM   1671  CE1 TYR A 111      13.075   1.543   8.722  1.00  3.14           C  
ATOM   1672  CE2 TYR A 111      14.459   1.401  10.647  1.00  3.14           C  
ATOM   1673  CZ  TYR A 111      14.056   2.093   9.547  1.00  3.14           C  
ATOM   1674  OH  TYR A 111      14.643   3.330   9.290  1.00  3.14           O  
ATOM   1675  H   TYR A 111      15.277  -2.132  10.580  1.00  3.14           H  
ATOM   1676  HA  TYR A 111      12.831  -3.806   9.975  1.00  3.14           H  
ATOM   1677 1HB  TYR A 111      11.435  -1.824  10.055  1.00  3.14           H  
ATOM   1678 2HB  TYR A 111      12.369  -1.837  11.541  1.00  3.14           H  
ATOM   1679  HD1 TYR A 111      11.788  -0.117   8.364  1.00  3.14           H  
ATOM   1680  HD2 TYR A 111      14.234  -0.361  11.817  1.00  3.14           H  
ATOM   1681  HE1 TYR A 111      12.737   2.046   7.862  1.00  3.14           H  
ATOM   1682  HE2 TYR A 111      15.227   1.815  11.285  1.00  3.14           H  
ATOM   1683  HH  TYR A 111      14.257   3.746   8.506  1.00  3.14           H  
ATOM   1684  N   PHE A 112      12.545  -2.795   7.626  1.00  2.23           N  
ATOM   1685  CA  PHE A 112      12.629  -2.534   6.203  1.00  2.23           C  
ATOM   1686  C   PHE A 112      11.535  -1.581   5.771  1.00  2.23           C  
ATOM   1687  O   PHE A 112      10.456  -1.546   6.370  1.00  2.23           O  
ATOM   1688  CB  PHE A 112      12.513  -3.848   5.446  1.00  2.23           C  
ATOM   1689  CG  PHE A 112      13.624  -4.800   5.797  1.00  2.23           C  
ATOM   1690  CD1 PHE A 112      13.500  -5.645   6.897  1.00  2.23           C  
ATOM   1691  CD2 PHE A 112      14.792  -4.847   5.057  1.00  2.23           C  
ATOM   1692  CE1 PHE A 112      14.516  -6.508   7.245  1.00  2.23           C  
ATOM   1693  CE2 PHE A 112      15.812  -5.713   5.402  1.00  2.23           C  
ATOM   1694  CZ  PHE A 112      15.673  -6.544   6.499  1.00  2.23           C  
ATOM   1695  H   PHE A 112      11.692  -3.172   8.010  1.00  2.23           H  
ATOM   1696  HA  PHE A 112      13.593  -2.074   5.980  1.00  2.23           H  
ATOM   1697 1HB  PHE A 112      11.561  -4.326   5.672  1.00  2.23           H  
ATOM   1698 2HB  PHE A 112      12.542  -3.658   4.372  1.00  2.23           H  
ATOM   1699  HD1 PHE A 112      12.587  -5.616   7.491  1.00  2.23           H  
ATOM   1700  HD2 PHE A 112      14.904  -4.188   4.195  1.00  2.23           H  
ATOM   1701  HE1 PHE A 112      14.405  -7.160   8.112  1.00  2.23           H  
ATOM   1702  HE2 PHE A 112      16.727  -5.740   4.813  1.00  2.23           H  
ATOM   1703  HZ  PHE A 112      16.478  -7.224   6.773  1.00  2.23           H  
ATOM   1704  N   TYR A 113      11.809  -0.802   4.736  1.00  1.61           N  
ATOM   1705  CA  TYR A 113      10.810   0.123   4.223  1.00  1.61           C  
ATOM   1706  C   TYR A 113       9.866  -0.537   3.242  1.00  1.61           C  
ATOM   1707  O   TYR A 113      10.258  -1.422   2.479  1.00  1.61           O  
ATOM   1708  CB  TYR A 113      11.450   1.330   3.545  1.00  1.61           C  
ATOM   1709  CG  TYR A 113      12.142   2.261   4.473  1.00  1.61           C  
ATOM   1710  CD1 TYR A 113      13.522   2.336   4.492  1.00  1.61           C  
ATOM   1711  CD2 TYR A 113      11.397   3.035   5.317  1.00  1.61           C  
ATOM   1712  CE1 TYR A 113      14.146   3.209   5.352  1.00  1.61           C  
ATOM   1713  CE2 TYR A 113      12.010   3.898   6.168  1.00  1.61           C  
ATOM   1714  CZ  TYR A 113      13.382   3.995   6.189  1.00  1.61           C  
ATOM   1715  OH  TYR A 113      14.000   4.840   7.058  1.00  1.61           O  
ATOM   1716  H   TYR A 113      12.714  -0.858   4.291  1.00  1.61           H  
ATOM   1717  HA  TYR A 113      10.217   0.487   5.055  1.00  1.61           H  
ATOM   1718 1HB  TYR A 113      12.168   0.992   2.800  1.00  1.61           H  
ATOM   1719 2HB  TYR A 113      10.674   1.894   3.018  1.00  1.61           H  
ATOM   1720  HD1 TYR A 113      14.114   1.710   3.823  1.00  1.61           H  
ATOM   1721  HD2 TYR A 113      10.316   2.965   5.301  1.00  1.61           H  
ATOM   1722  HE1 TYR A 113      15.234   3.275   5.373  1.00  1.61           H  
ATOM   1723  HE2 TYR A 113      11.410   4.498   6.819  1.00  1.61           H  
ATOM   1724  HH  TYR A 113      14.945   4.860   6.868  1.00  1.61           H  
ATOM   1725  N   ARG A 114       8.632  -0.058   3.240  1.00  1.20           N  
ATOM   1726  CA  ARG A 114       7.621  -0.478   2.286  1.00  1.20           C  
ATOM   1727  C   ARG A 114       7.405   0.593   1.233  1.00  1.20           C  
ATOM   1728  O   ARG A 114       7.078   0.290   0.084  1.00  1.20           O  
ATOM   1729  CB  ARG A 114       6.297  -0.747   2.976  1.00  1.20           C  
ATOM   1730  CG  ARG A 114       6.310  -1.860   3.971  1.00  1.20           C  
ATOM   1731  CD  ARG A 114       6.581  -3.191   3.343  1.00  1.20           C  
ATOM   1732  NE  ARG A 114       6.481  -4.269   4.317  1.00  1.20           N  
ATOM   1733  CZ  ARG A 114       6.756  -5.565   4.086  1.00  1.20           C  
ATOM   1734  NH1 ARG A 114       7.161  -5.960   2.897  1.00  1.20           N  
ATOM   1735  NH2 ARG A 114       6.613  -6.436   5.075  1.00  1.20           N  
ATOM   1736  H   ARG A 114       8.387   0.641   3.935  1.00  1.20           H  
ATOM   1737  HA  ARG A 114       7.958  -1.391   1.796  1.00  1.20           H  
ATOM   1738 1HB  ARG A 114       5.981   0.155   3.509  1.00  1.20           H  
ATOM   1739 2HB  ARG A 114       5.535  -0.970   2.232  1.00  1.20           H  
ATOM   1740 1HG  ARG A 114       7.094  -1.667   4.702  1.00  1.20           H  
ATOM   1741 2HG  ARG A 114       5.343  -1.894   4.469  1.00  1.20           H  
ATOM   1742 1HD  ARG A 114       5.861  -3.377   2.548  1.00  1.20           H  
ATOM   1743 2HD  ARG A 114       7.593  -3.195   2.930  1.00  1.20           H  
ATOM   1744  HE  ARG A 114       6.177  -4.028   5.246  1.00  1.20           H  
ATOM   1745 1HH1 ARG A 114       7.270  -5.285   2.151  1.00  1.20           H  
ATOM   1746 2HH1 ARG A 114       7.365  -6.935   2.730  1.00  1.20           H  
ATOM   1747 1HH2 ARG A 114       6.301  -6.108   6.002  1.00  1.20           H  
ATOM   1748 2HH2 ARG A 114       6.813  -7.413   4.923  1.00  1.20           H  
ATOM   1749  N   SER A 115       7.588   1.856   1.627  1.00  0.96           N  
ATOM   1750  CA  SER A 115       7.324   2.953   0.700  1.00  0.96           C  
ATOM   1751  C   SER A 115       8.098   4.221   1.024  1.00  0.96           C  
ATOM   1752  O   SER A 115       8.393   4.525   2.183  1.00  0.96           O  
ATOM   1753  CB  SER A 115       5.849   3.239   0.674  1.00  0.96           C  
ATOM   1754  OG  SER A 115       5.504   4.254  -0.227  1.00  0.96           O  
ATOM   1755  H   SER A 115       7.854   2.041   2.593  1.00  0.96           H  
ATOM   1756  HA  SER A 115       7.623   2.630  -0.299  1.00  0.96           H  
ATOM   1757 1HB  SER A 115       5.322   2.329   0.403  1.00  0.96           H  
ATOM   1758 2HB  SER A 115       5.550   3.513   1.662  1.00  0.96           H  
ATOM   1759  HG  SER A 115       4.548   4.105  -0.445  1.00  0.96           H  
ATOM   1760  N   ARG A 116       8.413   4.965  -0.031  1.00  0.81           N  
ATOM   1761  CA  ARG A 116       9.102   6.248   0.069  1.00  0.81           C  
ATOM   1762  C   ARG A 116       8.438   7.235  -0.878  1.00  0.81           C  
ATOM   1763  O   ARG A 116       8.026   6.863  -1.981  1.00  0.81           O  
ATOM   1764  CB  ARG A 116      10.578   6.104  -0.267  1.00  0.81           C  
ATOM   1765  CG  ARG A 116      11.424   7.362  -0.059  1.00  0.81           C  
ATOM   1766  CD  ARG A 116      12.861   7.064  -0.249  1.00  0.81           C  
ATOM   1767  NE  ARG A 116      13.359   6.151   0.777  1.00  0.81           N  
ATOM   1768  CZ  ARG A 116      14.477   5.417   0.659  1.00  0.81           C  
ATOM   1769  NH1 ARG A 116      15.202   5.507  -0.435  1.00  0.81           N  
ATOM   1770  NH2 ARG A 116      14.846   4.598   1.628  1.00  0.81           N  
ATOM   1771  H   ARG A 116       8.131   4.636  -0.944  1.00  0.81           H  
ATOM   1772  HA  ARG A 116       9.015   6.625   1.082  1.00  0.81           H  
ATOM   1773 1HB  ARG A 116      11.010   5.315   0.347  1.00  0.81           H  
ATOM   1774 2HB  ARG A 116      10.684   5.809  -1.309  1.00  0.81           H  
ATOM   1775 1HG  ARG A 116      11.134   8.126  -0.783  1.00  0.81           H  
ATOM   1776 2HG  ARG A 116      11.271   7.742   0.952  1.00  0.81           H  
ATOM   1777 1HD  ARG A 116      13.009   6.601  -1.222  1.00  0.81           H  
ATOM   1778 2HD  ARG A 116      13.438   7.979  -0.195  1.00  0.81           H  
ATOM   1779  HE  ARG A 116      12.819   6.057   1.630  1.00  0.81           H  
ATOM   1780 1HH1 ARG A 116      14.919   6.129  -1.180  1.00  0.81           H  
ATOM   1781 2HH1 ARG A 116      16.041   4.953  -0.531  1.00  0.81           H  
ATOM   1782 1HH2 ARG A 116      14.292   4.520   2.471  1.00  0.81           H  
ATOM   1783 2HH2 ARG A 116      15.681   4.039   1.524  1.00  0.81           H  
ATOM   1784  N   GLY A 117       8.299   8.477  -0.437  1.00  0.72           N  
ATOM   1785  CA  GLY A 117       7.661   9.490  -1.266  1.00  0.72           C  
ATOM   1786  C   GLY A 117       8.618  10.101  -2.283  1.00  0.72           C  
ATOM   1787  O   GLY A 117       9.740   9.632  -2.477  1.00  0.72           O  
ATOM   1788  H   GLY A 117       8.639   8.721   0.498  1.00  0.72           H  
ATOM   1789 1HA  GLY A 117       6.812   9.047  -1.786  1.00  0.72           H  
ATOM   1790 2HA  GLY A 117       7.256  10.272  -0.625  1.00  0.72           H  
ATOM   1791  N   GLN A 118       8.160  11.165  -2.937  1.00  0.67           N  
ATOM   1792  CA  GLN A 118       8.913  11.856  -3.982  1.00  0.67           C  
ATOM   1793  C   GLN A 118      10.120  12.637  -3.457  1.00  0.67           C  
ATOM   1794  O   GLN A 118      11.072  12.900  -4.198  1.00  0.67           O  
ATOM   1795  CB  GLN A 118       7.989  12.831  -4.719  1.00  0.67           C  
ATOM   1796  CG  GLN A 118       6.890  12.174  -5.544  1.00  0.67           C  
ATOM   1797  CD  GLN A 118       5.992  13.204  -6.251  1.00  0.67           C  
ATOM   1798  OE1 GLN A 118       5.902  14.370  -5.828  1.00  0.67           O  
ATOM   1799  NE2 GLN A 118       5.330  12.778  -7.321  1.00  0.67           N  
ATOM   1800  H   GLN A 118       7.238  11.500  -2.703  1.00  0.67           H  
ATOM   1801  HA  GLN A 118       9.279  11.109  -4.686  1.00  0.67           H  
ATOM   1802 1HB  GLN A 118       7.518  13.498  -3.994  1.00  0.67           H  
ATOM   1803 2HB  GLN A 118       8.585  13.453  -5.387  1.00  0.67           H  
ATOM   1804 1HG  GLN A 118       7.350  11.540  -6.303  1.00  0.67           H  
ATOM   1805 2HG  GLN A 118       6.263  11.572  -4.884  1.00  0.67           H  
ATOM   1806 1HE2 GLN A 118       4.727  13.403  -7.819  1.00  0.67           H  
ATOM   1807 2HE2 GLN A 118       5.427  11.832  -7.626  1.00  0.67           H  
ATOM   1808  N   GLY A 119      10.053  13.044  -2.198  1.00  0.64           N  
ATOM   1809  CA  GLY A 119      11.088  13.835  -1.565  1.00  0.64           C  
ATOM   1810  C   GLY A 119      10.964  15.325  -1.825  1.00  0.64           C  
ATOM   1811  O   GLY A 119      10.204  15.768  -2.695  1.00  0.64           O  
ATOM   1812  H   GLY A 119       9.276  12.754  -1.606  1.00  0.64           H  
ATOM   1813 1HA  GLY A 119      11.025  13.659  -0.498  1.00  0.64           H  
ATOM   1814 2HA  GLY A 119      12.068  13.494  -1.887  1.00  0.64           H  
ATOM   1815  N   THR A 120      11.725  16.097  -1.053  1.00  0.63           N  
ATOM   1816  CA  THR A 120      11.766  17.548  -1.187  1.00  0.63           C  
ATOM   1817  C   THR A 120      13.209  18.024  -1.245  1.00  0.63           C  
ATOM   1818  O   THR A 120      14.074  17.443  -0.596  1.00  0.63           O  
ATOM   1819  CB  THR A 120      11.101  18.223   0.021  1.00  0.63           C  
ATOM   1820  OG1 THR A 120      11.850  17.895   1.187  1.00  0.63           O  
ATOM   1821  CG2 THR A 120       9.674  17.758   0.205  1.00  0.63           C  
ATOM   1822  H   THR A 120      12.291  15.623  -0.351  1.00  0.63           H  
ATOM   1823  HA  THR A 120      11.260  17.840  -2.107  1.00  0.63           H  
ATOM   1824  HB  THR A 120      11.118  19.299  -0.121  1.00  0.63           H  
ATOM   1825  HG1 THR A 120      11.549  17.043   1.522  1.00  0.63           H  
ATOM   1826 1HG2 THR A 120       9.234  18.242   1.068  1.00  0.63           H  
ATOM   1827 2HG2 THR A 120       9.089  17.997  -0.683  1.00  0.63           H  
ATOM   1828 3HG2 THR A 120       9.677  16.690   0.359  1.00  0.63           H  
ATOM   1829  N   LEU A 121      13.462  19.138  -1.924  1.00  0.63           N  
ATOM   1830  CA  LEU A 121      14.816  19.687  -1.931  1.00  0.63           C  
ATOM   1831  C   LEU A 121      14.966  20.890  -1.021  1.00  0.63           C  
ATOM   1832  O   LEU A 121      14.242  21.882  -1.158  1.00  0.63           O  
ATOM   1833  CB  LEU A 121      15.261  20.065  -3.349  1.00  0.63           C  
ATOM   1834  CG  LEU A 121      16.655  20.753  -3.440  1.00  0.63           C  
ATOM   1835  CD1 LEU A 121      17.755  19.788  -2.987  1.00  0.63           C  
ATOM   1836  CD2 LEU A 121      16.897  21.196  -4.870  1.00  0.63           C  
ATOM   1837  H   LEU A 121      12.725  19.591  -2.445  1.00  0.63           H  
ATOM   1838  HA  LEU A 121      15.499  18.921  -1.569  1.00  0.63           H  
ATOM   1839 1HB  LEU A 121      15.298  19.161  -3.954  1.00  0.63           H  
ATOM   1840 2HB  LEU A 121      14.524  20.743  -3.780  1.00  0.63           H  
ATOM   1841  HG  LEU A 121      16.675  21.624  -2.777  1.00  0.63           H  
ATOM   1842 1HD1 LEU A 121      18.720  20.288  -3.045  1.00  0.63           H  
ATOM   1843 2HD1 LEU A 121      17.574  19.481  -1.965  1.00  0.63           H  
ATOM   1844 3HD1 LEU A 121      17.760  18.920  -3.631  1.00  0.63           H  
ATOM   1845 1HD2 LEU A 121      17.868  21.688  -4.937  1.00  0.63           H  
ATOM   1846 2HD2 LEU A 121      16.883  20.327  -5.529  1.00  0.63           H  
ATOM   1847 3HD2 LEU A 121      16.116  21.893  -5.171  1.00  0.63           H  
ATOM   1848  N   VAL A 122      15.916  20.786  -0.106  1.00  0.68           N  
ATOM   1849  CA  VAL A 122      16.237  21.851   0.821  1.00  0.68           C  
ATOM   1850  C   VAL A 122      17.642  22.350   0.566  1.00  0.68           C  
ATOM   1851  O   VAL A 122      18.602  21.573   0.560  1.00  0.68           O  
ATOM   1852  CB  VAL A 122      16.130  21.341   2.261  1.00  0.68           C  
ATOM   1853  CG1 VAL A 122      16.541  22.437   3.269  1.00  0.68           C  
ATOM   1854  CG2 VAL A 122      14.676  20.866   2.505  1.00  0.68           C  
ATOM   1855  H   VAL A 122      16.451  19.918  -0.045  1.00  0.68           H  
ATOM   1856  HA  VAL A 122      15.540  22.676   0.677  1.00  0.68           H  
ATOM   1857  HB  VAL A 122      16.801  20.522   2.384  1.00  0.68           H  
ATOM   1858 1HG1 VAL A 122      16.466  22.053   4.286  1.00  0.68           H  
ATOM   1859 2HG1 VAL A 122      17.571  22.735   3.073  1.00  0.68           H  
ATOM   1860 3HG1 VAL A 122      15.902  23.291   3.154  1.00  0.68           H  
ATOM   1861 1HG2 VAL A 122      14.576  20.478   3.502  1.00  0.68           H  
ATOM   1862 2HG2 VAL A 122      13.996  21.707   2.375  1.00  0.68           H  
ATOM   1863 3HG2 VAL A 122      14.417  20.077   1.795  1.00  0.68           H  
ATOM   1864  N   THR A 123      17.764  23.650   0.354  1.00  0.77           N  
ATOM   1865  CA  THR A 123      19.071  24.232   0.125  1.00  0.77           C  
ATOM   1866  C   THR A 123      19.360  25.251   1.191  1.00  0.77           C  
ATOM   1867  O   THR A 123      18.499  26.073   1.510  1.00  0.77           O  
ATOM   1868  CB  THR A 123      19.189  24.873  -1.284  1.00  0.77           C  
ATOM   1869  OG1 THR A 123      18.977  23.868  -2.286  1.00  0.77           O  
ATOM   1870  CG2 THR A 123      20.581  25.482  -1.467  1.00  0.77           C  
ATOM   1871  H   THR A 123      16.929  24.239   0.359  1.00  0.77           H  
ATOM   1872  HA  THR A 123      19.819  23.468   0.223  1.00  0.77           H  
ATOM   1873  HB  THR A 123      18.435  25.651  -1.397  1.00  0.77           H  
ATOM   1874  HG1 THR A 123      19.551  23.116  -2.108  1.00  0.77           H  
ATOM   1875 1HG2 THR A 123      20.655  25.924  -2.458  1.00  0.77           H  
ATOM   1876 2HG2 THR A 123      20.754  26.253  -0.719  1.00  0.77           H  
ATOM   1877 3HG2 THR A 123      21.334  24.703  -1.359  1.00  0.77           H  
ATOM   1878  N   VAL A 124      20.552  25.180   1.768  1.00  0.91           N  
ATOM   1879  CA  VAL A 124      20.910  26.152   2.772  1.00  0.91           C  
ATOM   1880  C   VAL A 124      22.111  26.959   2.276  1.00  0.91           C  
ATOM   1881  O   VAL A 124      23.149  26.390   1.928  1.00  0.91           O  
ATOM   1882  CB  VAL A 124      21.204  25.451   4.109  1.00  0.91           C  
ATOM   1883  CG1 VAL A 124      21.560  26.459   5.140  1.00  0.91           C  
ATOM   1884  CG2 VAL A 124      19.987  24.634   4.548  1.00  0.91           C  
ATOM   1885  H   VAL A 124      21.216  24.455   1.515  1.00  0.91           H  
ATOM   1886  HA  VAL A 124      20.074  26.813   2.915  1.00  0.91           H  
ATOM   1887  HB  VAL A 124      22.060  24.784   3.986  1.00  0.91           H  
ATOM   1888 1HG1 VAL A 124      21.776  25.977   6.076  1.00  0.91           H  
ATOM   1889 2HG1 VAL A 124      22.414  26.980   4.786  1.00  0.91           H  
ATOM   1890 3HG1 VAL A 124      20.727  27.152   5.276  1.00  0.91           H  
ATOM   1891 1HG2 VAL A 124      20.218  24.135   5.485  1.00  0.91           H  
ATOM   1892 2HG2 VAL A 124      19.134  25.301   4.679  1.00  0.91           H  
ATOM   1893 3HG2 VAL A 124      19.754  23.886   3.794  1.00  0.91           H  
ATOM   1894  N   SER A 125      21.933  28.276   2.173  1.00  1.12           N  
ATOM   1895  CA  SER A 125      22.983  29.164   1.648  1.00  1.12           C  
ATOM   1896  C   SER A 125      22.729  30.636   1.960  1.00  1.12           C  
ATOM   1897  O   SER A 125      21.582  31.083   1.959  1.00  1.12           O  
ATOM   1898  CB  SER A 125      23.119  29.006   0.141  1.00  1.12           C  
ATOM   1899  OG  SER A 125      24.120  29.846  -0.365  1.00  1.12           O  
ATOM   1900  H   SER A 125      21.044  28.648   2.514  1.00  1.12           H  
ATOM   1901  HA  SER A 125      23.927  28.881   2.115  1.00  1.12           H  
ATOM   1902 1HB  SER A 125      23.353  27.972  -0.107  1.00  1.12           H  
ATOM   1903 2HB  SER A 125      22.184  29.246  -0.331  1.00  1.12           H  
ATOM   1904  HG  SER A 125      23.927  30.741  -0.028  1.00  1.12           H  
ATOM   1905  N   SER A 126      23.803  31.386   2.202  1.00  1.38           N  
ATOM   1906  CA  SER A 126      23.699  32.823   2.436  1.00  1.38           C  
ATOM   1907  C   SER A 126      24.246  33.562   1.228  1.00  1.38           C  
ATOM   1908  O   SER A 126      23.802  34.659   0.893  1.00  1.38           O  
ATOM   1909  OXT SER A 126      25.176  33.054   0.604  1.00  1.38           O  
ATOM   1910  CB  SER A 126      24.474  33.235   3.680  1.00  1.38           C  
ATOM   1911  OG  SER A 126      24.411  34.621   3.878  1.00  1.38           O  
ATOM   1912  H   SER A 126      24.716  30.948   2.204  1.00  1.38           H  
ATOM   1913  HA  SER A 126      22.650  33.093   2.560  1.00  1.38           H  
ATOM   1914 1HB  SER A 126      24.084  32.739   4.543  1.00  1.38           H  
ATOM   1915 2HB  SER A 126      25.514  32.929   3.579  1.00  1.38           H  
ATOM   1916  HG  SER A 126      25.040  35.007   3.255  1.00  1.38           H  
TER    1917
ENDMDL

REMARK ID 657079 MODEL 5 2025-02-08_00000119_2_19
PFRMAT TS
TARGET 2025-02-08_00000119_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.823  -1.525   0.260  1.00  1.19           N  
ATOM      2  CA  GLU A   1       2.101  -0.820   0.303  1.00  1.19           C  
ATOM      3  C   GLU A   1       2.011   0.475  -0.483  1.00  1.19           C  
ATOM      4  O   GLU A   1       1.232   0.581  -1.424  1.00  1.19           O  
ATOM      5  CB  GLU A   1       3.231  -1.696  -0.254  1.00  1.19           C  
ATOM      6  CG  GLU A   1       3.528  -2.959   0.564  1.00  1.19           C  
ATOM      7  CD  GLU A   1       4.672  -3.790  -0.002  1.00  1.19           C  
ATOM      8  OE1 GLU A   1       5.044  -3.569  -1.132  1.00  1.19           O  
ATOM      9  OE2 GLU A   1       5.169  -4.638   0.704  1.00  1.19           O  
ATOM     10 1H   GLU A   1       0.968  -2.510   0.425  1.00  1.19           H  
ATOM     11 2H   GLU A   1       0.205  -1.151   0.967  1.00  1.19           H  
ATOM     12 3H   GLU A   1       0.400  -1.396  -0.648  1.00  1.19           H  
ATOM     13  HA  GLU A   1       2.325  -0.570   1.341  1.00  1.19           H  
ATOM     14 1HB  GLU A   1       2.983  -2.004  -1.269  1.00  1.19           H  
ATOM     15 2HB  GLU A   1       4.149  -1.108  -0.307  1.00  1.19           H  
ATOM     16 1HG  GLU A   1       3.778  -2.668   1.584  1.00  1.19           H  
ATOM     17 2HG  GLU A   1       2.628  -3.573   0.603  1.00  1.19           H  
ATOM     18  N   VAL A   2       2.828   1.455  -0.117  1.00  1.02           N  
ATOM     19  CA  VAL A   2       2.748   2.756  -0.776  1.00  1.02           C  
ATOM     20  C   VAL A   2       3.811   3.067  -1.825  1.00  1.02           C  
ATOM     21  O   VAL A   2       5.021   2.934  -1.601  1.00  1.02           O  
ATOM     22  CB  VAL A   2       2.768   3.853   0.289  1.00  1.02           C  
ATOM     23  CG1 VAL A   2       3.902   3.656   1.214  1.00  1.02           C  
ATOM     24  CG2 VAL A   2       2.919   5.218  -0.398  1.00  1.02           C  
ATOM     25  H   VAL A   2       3.482   1.319   0.638  1.00  1.02           H  
ATOM     26  HA  VAL A   2       1.778   2.811  -1.262  1.00  1.02           H  
ATOM     27  HB  VAL A   2       1.878   3.810   0.848  1.00  1.02           H  
ATOM     28 1HG1 VAL A   2       3.917   4.445   1.961  1.00  1.02           H  
ATOM     29 2HG1 VAL A   2       3.812   2.691   1.707  1.00  1.02           H  
ATOM     30 3HG1 VAL A   2       4.780   3.681   0.646  1.00  1.02           H  
ATOM     31 1HG2 VAL A   2       2.928   5.995   0.347  1.00  1.02           H  
ATOM     32 2HG2 VAL A   2       3.851   5.252  -0.955  1.00  1.02           H  
ATOM     33 3HG2 VAL A   2       2.086   5.374  -1.083  1.00  1.02           H  
ATOM     34  N   GLN A   3       3.302   3.529  -2.970  1.00  0.88           N  
ATOM     35  CA  GLN A   3       4.088   3.926  -4.128  1.00  0.88           C  
ATOM     36  C   GLN A   3       3.894   5.401  -4.430  1.00  0.88           C  
ATOM     37  O   GLN A   3       2.765   5.892  -4.542  1.00  0.88           O  
ATOM     38  CB  GLN A   3       3.710   3.127  -5.378  1.00  0.88           C  
ATOM     39  CG  GLN A   3       4.480   3.562  -6.658  1.00  0.88           C  
ATOM     40  CD  GLN A   3       5.978   3.167  -6.631  1.00  0.88           C  
ATOM     41  OE1 GLN A   3       6.296   1.972  -6.540  1.00  0.88           O  
ATOM     42  NE2 GLN A   3       6.892   4.150  -6.707  1.00  0.88           N  
ATOM     43  H   GLN A   3       2.286   3.596  -3.029  1.00  0.88           H  
ATOM     44  HA  GLN A   3       5.142   3.761  -3.909  1.00  0.88           H  
ATOM     45 1HB  GLN A   3       3.905   2.070  -5.206  1.00  0.88           H  
ATOM     46 2HB  GLN A   3       2.640   3.237  -5.569  1.00  0.88           H  
ATOM     47 1HG  GLN A   3       4.020   3.075  -7.516  1.00  0.88           H  
ATOM     48 2HG  GLN A   3       4.416   4.644  -6.774  1.00  0.88           H  
ATOM     49 1HE2 GLN A   3       7.867   3.927  -6.691  1.00  0.88           H  
ATOM     50 2HE2 GLN A   3       6.615   5.139  -6.779  1.00  0.88           H  
ATOM     51  N   LEU A   4       5.002   6.116  -4.501  1.00  0.76           N  
ATOM     52  CA  LEU A   4       4.972   7.539  -4.784  1.00  0.76           C  
ATOM     53  C   LEU A   4       5.469   7.832  -6.204  1.00  0.76           C  
ATOM     54  O   LEU A   4       6.345   7.124  -6.719  1.00  0.76           O  
ATOM     55  CB  LEU A   4       5.843   8.248  -3.763  1.00  0.76           C  
ATOM     56  CG  LEU A   4       5.452   8.011  -2.324  1.00  0.76           C  
ATOM     57  CD1 LEU A   4       6.415   8.711  -1.426  1.00  0.76           C  
ATOM     58  CD2 LEU A   4       4.066   8.489  -2.135  1.00  0.76           C  
ATOM     59  H   LEU A   4       5.893   5.657  -4.365  1.00  0.76           H  
ATOM     60  HA  LEU A   4       3.952   7.898  -4.695  1.00  0.76           H  
ATOM     61 1HB  LEU A   4       6.854   7.917  -3.877  1.00  0.76           H  
ATOM     62 2HB  LEU A   4       5.793   9.291  -3.960  1.00  0.76           H  
ATOM     63  HG  LEU A   4       5.506   6.946  -2.097  1.00  0.76           H  
ATOM     64 1HD1 LEU A   4       6.143   8.533  -0.403  1.00  0.76           H  
ATOM     65 2HD1 LEU A   4       7.411   8.332  -1.602  1.00  0.76           H  
ATOM     66 3HD1 LEU A   4       6.398   9.776  -1.622  1.00  0.76           H  
ATOM     67 1HD2 LEU A   4       3.745   8.332  -1.115  1.00  0.76           H  
ATOM     68 2HD2 LEU A   4       4.018   9.551  -2.373  1.00  0.76           H  
ATOM     69 3HD2 LEU A   4       3.420   7.940  -2.806  1.00  0.76           H  
ATOM     70  N   GLN A   5       4.911   8.868  -6.843  1.00  0.68           N  
ATOM     71  CA  GLN A   5       5.386   9.283  -8.172  1.00  0.68           C  
ATOM     72  C   GLN A   5       5.405  10.791  -8.334  1.00  0.68           C  
ATOM     73  O   GLN A   5       4.407  11.483  -8.117  1.00  0.68           O  
ATOM     74  CB  GLN A   5       4.568   8.666  -9.306  1.00  0.68           C  
ATOM     75  CG  GLN A   5       5.039   9.101 -10.722  1.00  0.68           C  
ATOM     76  CD  GLN A   5       6.429   8.531 -11.096  1.00  0.68           C  
ATOM     77  OE1 GLN A   5       6.614   7.305 -11.068  1.00  0.68           O  
ATOM     78  NE2 GLN A   5       7.390   9.408 -11.445  1.00  0.68           N  
ATOM     79  H   GLN A   5       4.150   9.375  -6.383  1.00  0.68           H  
ATOM     80  HA  GLN A   5       6.411   8.936  -8.288  1.00  0.68           H  
ATOM     81 1HB  GLN A   5       4.620   7.579  -9.245  1.00  0.68           H  
ATOM     82 2HB  GLN A   5       3.520   8.953  -9.196  1.00  0.68           H  
ATOM     83 1HG  GLN A   5       4.321   8.740 -11.455  1.00  0.68           H  
ATOM     84 2HG  GLN A   5       5.094  10.190 -10.770  1.00  0.68           H  
ATOM     85 1HE2 GLN A   5       8.328   9.073 -11.704  1.00  0.68           H  
ATOM     86 2HE2 GLN A   5       7.206  10.425 -11.463  1.00  0.68           H  
ATOM     87  N   GLU A   6       6.569  11.291  -8.711  1.00  0.63           N  
ATOM     88  CA  GLU A   6       6.801  12.712  -8.838  1.00  0.63           C  
ATOM     89  C   GLU A   6       6.833  13.237 -10.268  1.00  0.63           C  
ATOM     90  O   GLU A   6       7.039  12.482 -11.231  1.00  0.63           O  
ATOM     91  CB  GLU A   6       8.107  13.046  -8.156  1.00  0.63           C  
ATOM     92  CG  GLU A   6       8.119  12.757  -6.753  1.00  0.63           C  
ATOM     93  CD  GLU A   6       9.412  12.928  -6.231  1.00  0.63           C  
ATOM     94  OE1 GLU A   6      10.079  13.866  -6.620  1.00  0.63           O  
ATOM     95  OE2 GLU A   6       9.798  12.112  -5.438  1.00  0.63           O  
ATOM     96  H   GLU A   6       7.336  10.660  -8.897  1.00  0.63           H  
ATOM     97  HA  GLU A   6       6.000  13.209  -8.319  1.00  0.63           H  
ATOM     98 1HB  GLU A   6       8.924  12.509  -8.637  1.00  0.63           H  
ATOM     99 2HB  GLU A   6       8.292  14.112  -8.264  1.00  0.63           H  
ATOM    100 1HG  GLU A   6       7.433  13.430  -6.247  1.00  0.63           H  
ATOM    101 2HG  GLU A   6       7.790  11.730  -6.586  1.00  0.63           H  
ATOM    102  N   SER A   7       6.635  14.551 -10.380  1.00  0.62           N  
ATOM    103  CA  SER A   7       6.716  15.270 -11.645  1.00  0.62           C  
ATOM    104  C   SER A   7       6.980  16.771 -11.461  1.00  0.62           C  
ATOM    105  O   SER A   7       6.824  17.317 -10.367  1.00  0.62           O  
ATOM    106  CB  SER A   7       5.430  15.077 -12.420  1.00  0.62           C  
ATOM    107  OG  SER A   7       4.348  15.701 -11.779  1.00  0.62           O  
ATOM    108  H   SER A   7       6.407  15.053  -9.521  1.00  0.62           H  
ATOM    109  HA  SER A   7       7.540  14.845 -12.222  1.00  0.62           H  
ATOM    110 1HB  SER A   7       5.548  15.493 -13.419  1.00  0.62           H  
ATOM    111 2HB  SER A   7       5.222  14.013 -12.535  1.00  0.62           H  
ATOM    112  HG  SER A   7       4.155  15.170 -10.996  1.00  0.62           H  
ATOM    113  N   GLY A   8       7.329  17.461 -12.560  1.00  0.61           N  
ATOM    114  CA  GLY A   8       7.496  18.922 -12.501  1.00  0.61           C  
ATOM    115  C   GLY A   8       8.938  19.442 -12.487  1.00  0.61           C  
ATOM    116  O   GLY A   8       9.166  20.597 -12.160  1.00  0.61           O  
ATOM    117  H   GLY A   8       7.454  16.978 -13.439  1.00  0.61           H  
ATOM    118 1HA  GLY A   8       6.981  19.360 -13.356  1.00  0.61           H  
ATOM    119 2HA  GLY A   8       6.978  19.304 -11.622  1.00  0.61           H  
ATOM    120  N   GLY A   9       9.910  18.611 -12.825  1.00  0.62           N  
ATOM    121  CA  GLY A   9      11.296  19.086 -12.827  1.00  0.62           C  
ATOM    122  C   GLY A   9      11.617  19.847 -14.100  1.00  0.62           C  
ATOM    123  O   GLY A   9      10.724  20.163 -14.892  1.00  0.62           O  
ATOM    124  H   GLY A   9       9.697  17.659 -13.076  1.00  0.62           H  
ATOM    125 1HA  GLY A   9      11.473  19.720 -11.959  1.00  0.62           H  
ATOM    126 2HA  GLY A   9      11.976  18.241 -12.748  1.00  0.62           H  
ATOM    127  N   GLY A  10      12.900  20.131 -14.309  1.00  0.65           N  
ATOM    128  CA  GLY A  10      13.314  20.891 -15.485  1.00  0.65           C  
ATOM    129  C   GLY A  10      14.247  22.054 -15.164  1.00  0.65           C  
ATOM    130  O   GLY A  10      14.577  22.308 -14.000  1.00  0.65           O  
ATOM    131  H   GLY A  10      13.593  19.795 -13.638  1.00  0.65           H  
ATOM    132 1HA  GLY A  10      13.809  20.217 -16.185  1.00  0.65           H  
ATOM    133 2HA  GLY A  10      12.431  21.273 -15.995  1.00  0.65           H  
ATOM    134  N   LEU A  11      14.662  22.748 -16.223  1.00  0.69           N  
ATOM    135  CA  LEU A  11      15.571  23.889 -16.142  1.00  0.69           C  
ATOM    136  C   LEU A  11      14.833  25.214 -16.065  1.00  0.69           C  
ATOM    137  O   LEU A  11      14.008  25.532 -16.928  1.00  0.69           O  
ATOM    138  CB  LEU A  11      16.507  23.905 -17.357  1.00  0.69           C  
ATOM    139  CG  LEU A  11      17.464  25.122 -17.464  1.00  0.69           C  
ATOM    140  CD1 LEU A  11      18.429  25.123 -16.312  1.00  0.69           C  
ATOM    141  CD2 LEU A  11      18.220  25.044 -18.780  1.00  0.69           C  
ATOM    142  H   LEU A  11      14.329  22.469 -17.136  1.00  0.69           H  
ATOM    143  HA  LEU A  11      16.172  23.783 -15.243  1.00  0.69           H  
ATOM    144 1HB  LEU A  11      17.121  23.007 -17.332  1.00  0.69           H  
ATOM    145 2HB  LEU A  11      15.901  23.884 -18.262  1.00  0.69           H  
ATOM    146  HG  LEU A  11      16.888  26.049 -17.424  1.00  0.69           H  
ATOM    147 1HD1 LEU A  11      19.086  25.975 -16.395  1.00  0.69           H  
ATOM    148 2HD1 LEU A  11      17.883  25.189 -15.387  1.00  0.69           H  
ATOM    149 3HD1 LEU A  11      19.011  24.210 -16.337  1.00  0.69           H  
ATOM    150 1HD2 LEU A  11      18.893  25.899 -18.864  1.00  0.69           H  
ATOM    151 2HD2 LEU A  11      18.800  24.122 -18.813  1.00  0.69           H  
ATOM    152 3HD2 LEU A  11      17.511  25.058 -19.608  1.00  0.69           H  
ATOM    153  N   VAL A  12      15.130  25.970 -15.021  1.00  0.75           N  
ATOM    154  CA  VAL A  12      14.530  27.267 -14.779  1.00  0.75           C  
ATOM    155  C   VAL A  12      15.607  28.318 -14.525  1.00  0.75           C  
ATOM    156  O   VAL A  12      16.768  27.989 -14.274  1.00  0.75           O  
ATOM    157  CB  VAL A  12      13.584  27.208 -13.563  1.00  0.75           C  
ATOM    158  CG1 VAL A  12      12.462  26.203 -13.791  1.00  0.75           C  
ATOM    159  CG2 VAL A  12      14.367  26.830 -12.363  1.00  0.75           C  
ATOM    160  H   VAL A  12      15.811  25.610 -14.351  1.00  0.75           H  
ATOM    161  HA  VAL A  12      13.957  27.559 -15.661  1.00  0.75           H  
ATOM    162  HB  VAL A  12      13.129  28.189 -13.412  1.00  0.75           H  
ATOM    163 1HG1 VAL A  12      11.816  26.202 -12.924  1.00  0.75           H  
ATOM    164 2HG1 VAL A  12      11.885  26.488 -14.670  1.00  0.75           H  
ATOM    165 3HG1 VAL A  12      12.876  25.204 -13.934  1.00  0.75           H  
ATOM    166 1HG2 VAL A  12      13.708  26.800 -11.529  1.00  0.75           H  
ATOM    167 2HG2 VAL A  12      14.815  25.849 -12.510  1.00  0.75           H  
ATOM    168 3HG2 VAL A  12      15.148  27.574 -12.196  1.00  0.75           H  
ATOM    169  N   GLN A  13      15.223  29.579 -14.601  1.00  0.80           N  
ATOM    170  CA  GLN A  13      16.126  30.664 -14.259  1.00  0.80           C  
ATOM    171  C   GLN A  13      15.907  31.002 -12.793  1.00  0.80           C  
ATOM    172  O   GLN A  13      14.828  30.721 -12.279  1.00  0.80           O  
ATOM    173  CB  GLN A  13      15.867  31.870 -15.169  1.00  0.80           C  
ATOM    174  CG  GLN A  13      16.194  31.606 -16.628  1.00  0.80           C  
ATOM    175  CD  GLN A  13      15.976  32.824 -17.513  1.00  0.80           C  
ATOM    176  OE1 GLN A  13      14.929  33.472 -17.446  1.00  0.80           O  
ATOM    177  NE2 GLN A  13      16.960  33.140 -18.350  1.00  0.80           N  
ATOM    178  H   GLN A  13      14.270  29.792 -14.861  1.00  0.80           H  
ATOM    179  HA  GLN A  13      17.141  30.320 -14.403  1.00  0.80           H  
ATOM    180 1HB  GLN A  13      14.811  32.140 -15.115  1.00  0.80           H  
ATOM    181 2HB  GLN A  13      16.428  32.735 -14.849  1.00  0.80           H  
ATOM    182 1HG  GLN A  13      17.249  31.316 -16.695  1.00  0.80           H  
ATOM    183 2HG  GLN A  13      15.563  30.797 -16.995  1.00  0.80           H  
ATOM    184 1HE2 GLN A  13      16.868  33.933 -18.957  1.00  0.80           H  
ATOM    185 2HE2 GLN A  13      17.795  32.586 -18.374  1.00  0.80           H  
ATOM    186  N   PRO A  14      16.881  31.602 -12.078  1.00  0.83           N  
ATOM    187  CA  PRO A  14      16.723  32.069 -10.711  1.00  0.83           C  
ATOM    188  C   PRO A  14      15.650  33.156 -10.634  1.00  0.83           C  
ATOM    189  O   PRO A  14      14.979  33.334  -9.619  1.00  0.83           O  
ATOM    190  CB  PRO A  14      18.136  32.587 -10.369  1.00  0.83           C  
ATOM    191  CG  PRO A  14      18.788  32.859 -11.706  1.00  0.83           C  
ATOM    192  CD  PRO A  14      18.219  31.814 -12.635  1.00  0.83           C  
ATOM    193  HA  PRO A  14      16.449  31.218 -10.075  1.00  0.83           H  
ATOM    194 1HB  PRO A  14      18.051  33.483  -9.737  1.00  0.83           H  
ATOM    195 2HB  PRO A  14      18.668  31.830  -9.769  1.00  0.83           H  
ATOM    196 1HG  PRO A  14      18.572  33.885 -12.034  1.00  0.83           H  
ATOM    197 2HG  PRO A  14      19.877  32.779 -11.606  1.00  0.83           H  
ATOM    198 1HD  PRO A  14      18.215  32.211 -13.646  1.00  0.83           H  
ATOM    199 2HD  PRO A  14      18.790  30.891 -12.562  1.00  0.83           H  
ATOM    200  N   GLY A  15      15.394  33.833 -11.750  1.00  0.83           N  
ATOM    201  CA  GLY A  15      14.361  34.861 -11.803  1.00  0.83           C  
ATOM    202  C   GLY A  15      12.993  34.216 -12.032  1.00  0.83           C  
ATOM    203  O   GLY A  15      12.314  34.516 -13.014  1.00  0.83           O  
ATOM    204  H   GLY A  15      15.939  33.658 -12.577  1.00  0.83           H  
ATOM    205 1HA  GLY A  15      14.355  35.424 -10.871  1.00  0.83           H  
ATOM    206 2HA  GLY A  15      14.582  35.560 -12.609  1.00  0.83           H  
ATOM    207  N   GLY A  16      12.609  33.307 -11.140  1.00  0.80           N  
ATOM    208  CA  GLY A  16      11.380  32.547 -11.325  1.00  0.80           C  
ATOM    209  C   GLY A  16      11.063  31.520 -10.235  1.00  0.80           C  
ATOM    210  O   GLY A  16      11.682  31.486  -9.157  1.00  0.80           O  
ATOM    211  H   GLY A  16      13.227  33.145 -10.349  1.00  0.80           H  
ATOM    212 1HA  GLY A  16      10.547  33.244 -11.406  1.00  0.80           H  
ATOM    213 2HA  GLY A  16      11.436  32.031 -12.283  1.00  0.80           H  
ATOM    214  N   SER A  17      10.047  30.706 -10.542  1.00  0.74           N  
ATOM    215  CA  SER A  17       9.489  29.709  -9.636  1.00  0.74           C  
ATOM    216  C   SER A  17       9.269  28.355 -10.317  1.00  0.74           C  
ATOM    217  O   SER A  17       9.195  28.277 -11.546  1.00  0.74           O  
ATOM    218  CB  SER A  17       8.155  30.212  -9.117  1.00  0.74           C  
ATOM    219  OG  SER A  17       8.299  31.439  -8.453  1.00  0.74           O  
ATOM    220  H   SER A  17       9.626  30.801 -11.455  1.00  0.74           H  
ATOM    221  HA  SER A  17      10.182  29.569  -8.805  1.00  0.74           H  
ATOM    222 1HB  SER A  17       7.441  30.310  -9.932  1.00  0.74           H  
ATOM    223 2HB  SER A  17       7.756  29.478  -8.423  1.00  0.74           H  
ATOM    224  HG  SER A  17       7.654  31.410  -7.719  1.00  0.74           H  
ATOM    225  N   LEU A  18       9.143  27.296  -9.510  1.00  0.67           N  
ATOM    226  CA  LEU A  18       8.853  25.955 -10.037  1.00  0.67           C  
ATOM    227  C   LEU A  18       7.965  25.142  -9.100  1.00  0.67           C  
ATOM    228  O   LEU A  18       8.191  25.125  -7.889  1.00  0.67           O  
ATOM    229  CB  LEU A  18      10.146  25.183 -10.274  1.00  0.67           C  
ATOM    230  CG  LEU A  18      10.011  23.796 -10.890  1.00  0.67           C  
ATOM    231  CD1 LEU A  18       9.469  23.935 -12.298  1.00  0.67           C  
ATOM    232  CD2 LEU A  18      11.363  23.143 -10.931  1.00  0.67           C  
ATOM    233  H   LEU A  18       9.250  27.456  -8.507  1.00  0.67           H  
ATOM    234  HA  LEU A  18       8.334  26.066 -10.988  1.00  0.67           H  
ATOM    235 1HB  LEU A  18      10.795  25.776 -10.905  1.00  0.67           H  
ATOM    236 2HB  LEU A  18      10.627  25.052  -9.325  1.00  0.67           H  
ATOM    237  HG  LEU A  18       9.322  23.182 -10.307  1.00  0.67           H  
ATOM    238 1HD1 LEU A  18       9.375  22.954 -12.755  1.00  0.67           H  
ATOM    239 2HD1 LEU A  18       8.492  24.412 -12.268  1.00  0.67           H  
ATOM    240 3HD1 LEU A  18      10.143  24.536 -12.892  1.00  0.67           H  
ATOM    241 1HD2 LEU A  18      11.268  22.156 -11.386  1.00  0.67           H  
ATOM    242 2HD2 LEU A  18      12.044  23.753 -11.524  1.00  0.67           H  
ATOM    243 3HD2 LEU A  18      11.743  23.044  -9.922  1.00  0.67           H  
ATOM    244  N   ARG A  19       6.944  24.484  -9.656  1.00  0.62           N  
ATOM    245  CA  ARG A  19       6.066  23.645  -8.841  1.00  0.62           C  
ATOM    246  C   ARG A  19       6.331  22.165  -9.086  1.00  0.62           C  
ATOM    247  O   ARG A  19       6.298  21.705 -10.228  1.00  0.62           O  
ATOM    248  CB  ARG A  19       4.595  23.887  -9.157  1.00  0.62           C  
ATOM    249  CG  ARG A  19       3.622  23.077  -8.291  1.00  0.62           C  
ATOM    250  CD  ARG A  19       2.193  23.348  -8.623  1.00  0.62           C  
ATOM    251  NE  ARG A  19       1.786  24.709  -8.310  1.00  0.62           N  
ATOM    252  CZ  ARG A  19       0.554  25.209  -8.535  1.00  0.62           C  
ATOM    253  NH1 ARG A  19      -0.390  24.448  -9.053  1.00  0.62           N  
ATOM    254  NH2 ARG A  19       0.301  26.468  -8.235  1.00  0.62           N  
ATOM    255  H   ARG A  19       6.796  24.540 -10.654  1.00  0.62           H  
ATOM    256  HA  ARG A  19       6.244  23.860  -7.794  1.00  0.62           H  
ATOM    257 1HB  ARG A  19       4.360  24.937  -9.029  1.00  0.62           H  
ATOM    258 2HB  ARG A  19       4.399  23.633 -10.196  1.00  0.62           H  
ATOM    259 1HG  ARG A  19       3.806  22.010  -8.428  1.00  0.62           H  
ATOM    260 2HG  ARG A  19       3.787  23.334  -7.241  1.00  0.62           H  
ATOM    261 1HD  ARG A  19       2.035  23.182  -9.685  1.00  0.62           H  
ATOM    262 2HD  ARG A  19       1.562  22.670  -8.054  1.00  0.62           H  
ATOM    263  HE  ARG A  19       2.486  25.353  -7.918  1.00  0.62           H  
ATOM    264 1HH1 ARG A  19      -0.191  23.485  -9.284  1.00  0.62           H  
ATOM    265 2HH1 ARG A  19      -1.310  24.828  -9.221  1.00  0.62           H  
ATOM    266 1HH2 ARG A  19       1.042  27.044  -7.840  1.00  0.62           H  
ATOM    267 2HH2 ARG A  19      -0.613  26.855  -8.399  1.00  0.62           H  
ATOM    268  N   LEU A  20       6.560  21.420  -8.011  1.00  0.58           N  
ATOM    269  CA  LEU A  20       6.774  19.985  -8.117  1.00  0.58           C  
ATOM    270  C   LEU A  20       5.545  19.299  -7.545  1.00  0.58           C  
ATOM    271  O   LEU A  20       4.879  19.843  -6.658  1.00  0.58           O  
ATOM    272  CB  LEU A  20       8.006  19.526  -7.330  1.00  0.58           C  
ATOM    273  CG  LEU A  20       9.314  20.261  -7.633  1.00  0.58           C  
ATOM    274  CD1 LEU A  20      10.422  19.677  -6.768  1.00  0.58           C  
ATOM    275  CD2 LEU A  20       9.631  20.172  -9.087  1.00  0.58           C  
ATOM    276  H   LEU A  20       6.588  21.868  -7.099  1.00  0.58           H  
ATOM    277  HA  LEU A  20       6.886  19.705  -9.163  1.00  0.58           H  
ATOM    278 1HB  LEU A  20       7.801  19.624  -6.270  1.00  0.58           H  
ATOM    279 2HB  LEU A  20       8.171  18.470  -7.553  1.00  0.58           H  
ATOM    280  HG  LEU A  20       9.197  21.304  -7.364  1.00  0.58           H  
ATOM    281 1HD1 LEU A  20      11.353  20.210  -6.953  1.00  0.58           H  
ATOM    282 2HD1 LEU A  20      10.157  19.772  -5.724  1.00  0.58           H  
ATOM    283 3HD1 LEU A  20      10.548  18.624  -7.016  1.00  0.58           H  
ATOM    284 1HD2 LEU A  20      10.549  20.708  -9.295  1.00  0.58           H  
ATOM    285 2HD2 LEU A  20       9.743  19.140  -9.369  1.00  0.58           H  
ATOM    286 3HD2 LEU A  20       8.818  20.615  -9.657  1.00  0.58           H  
ATOM    287  N   SER A  21       5.266  18.089  -7.998  1.00  0.58           N  
ATOM    288  CA  SER A  21       4.148  17.357  -7.420  1.00  0.58           C  
ATOM    289  C   SER A  21       4.520  15.922  -7.124  1.00  0.58           C  
ATOM    290  O   SER A  21       5.406  15.353  -7.765  1.00  0.58           O  
ATOM    291  CB  SER A  21       2.952  17.394  -8.362  1.00  0.58           C  
ATOM    292  OG  SER A  21       3.235  16.741  -9.568  1.00  0.58           O  
ATOM    293  H   SER A  21       5.822  17.692  -8.756  1.00  0.58           H  
ATOM    294  HA  SER A  21       3.863  17.826  -6.480  1.00  0.58           H  
ATOM    295 1HB  SER A  21       2.098  16.918  -7.875  1.00  0.58           H  
ATOM    296 2HB  SER A  21       2.683  18.427  -8.561  1.00  0.58           H  
ATOM    297  HG  SER A  21       3.958  17.244  -9.971  1.00  0.58           H  
ATOM    298  N   CYS A  22       3.799  15.336  -6.171  1.00  0.61           N  
ATOM    299  CA  CYS A  22       3.936  13.934  -5.797  1.00  0.61           C  
ATOM    300  C   CYS A  22       2.609  13.256  -5.554  1.00  0.61           C  
ATOM    301  O   CYS A  22       1.865  13.602  -4.639  1.00  0.61           O  
ATOM    302  CB  CYS A  22       4.762  13.809  -4.522  1.00  0.61           C  
ATOM    303  SG  CYS A  22       4.959  12.094  -3.948  1.00  0.61           S  
ATOM    304  H   CYS A  22       3.135  15.910  -5.660  1.00  0.61           H  
ATOM    305  HA  CYS A  22       4.456  13.419  -6.595  1.00  0.61           H  
ATOM    306 1HB  CYS A  22       5.743  14.223  -4.709  1.00  0.61           H  
ATOM    307 2HB  CYS A  22       4.305  14.385  -3.730  1.00  0.61           H  
ATOM    308  N   ALA A  23       2.324  12.267  -6.384  1.00  0.66           N  
ATOM    309  CA  ALA A  23       1.103  11.509  -6.276  1.00  0.66           C  
ATOM    310  C   ALA A  23       1.385  10.295  -5.425  1.00  0.66           C  
ATOM    311  O   ALA A  23       2.501   9.766  -5.447  1.00  0.66           O  
ATOM    312  CB  ALA A  23       0.597  11.112  -7.642  1.00  0.66           C  
ATOM    313  H   ALA A  23       2.996  12.028  -7.106  1.00  0.66           H  
ATOM    314  HA  ALA A  23       0.349  12.114  -5.778  1.00  0.66           H  
ATOM    315 1HB  ALA A  23      -0.324  10.540  -7.530  1.00  0.66           H  
ATOM    316 2HB  ALA A  23       0.400  12.010  -8.228  1.00  0.66           H  
ATOM    317 3HB  ALA A  23       1.350  10.505  -8.143  1.00  0.66           H  
ATOM    318  N   ALA A  24       0.381   9.804  -4.723  1.00  0.73           N  
ATOM    319  CA  ALA A  24       0.615   8.612  -3.936  1.00  0.73           C  
ATOM    320  C   ALA A  24      -0.517   7.615  -4.071  1.00  0.73           C  
ATOM    321  O   ALA A  24      -1.682   7.987  -4.198  1.00  0.73           O  
ATOM    322  CB  ALA A  24       0.782   9.015  -2.496  1.00  0.73           C  
ATOM    323  H   ALA A  24      -0.511  10.300  -4.685  1.00  0.73           H  
ATOM    324  HA  ALA A  24       1.524   8.135  -4.294  1.00  0.73           H  
ATOM    325 1HB  ALA A  24       0.999   8.152  -1.901  1.00  0.73           H  
ATOM    326 2HB  ALA A  24       1.590   9.733  -2.403  1.00  0.73           H  
ATOM    327 3HB  ALA A  24      -0.139   9.469  -2.189  1.00  0.73           H  
ATOM    328  N   SER A  25      -0.174   6.335  -3.996  1.00  0.82           N  
ATOM    329  CA  SER A  25      -1.181   5.288  -4.084  1.00  0.82           C  
ATOM    330  C   SER A  25      -0.817   4.015  -3.324  1.00  0.82           C  
ATOM    331  O   SER A  25       0.345   3.793  -2.983  1.00  0.82           O  
ATOM    332  CB  SER A  25      -1.398   4.956  -5.548  1.00  0.82           C  
ATOM    333  OG  SER A  25      -0.243   4.390  -6.119  1.00  0.82           O  
ATOM    334  H   SER A  25       0.817   6.093  -3.948  1.00  0.82           H  
ATOM    335  HA  SER A  25      -2.111   5.677  -3.665  1.00  0.82           H  
ATOM    336 1HB  SER A  25      -2.234   4.266  -5.648  1.00  0.82           H  
ATOM    337 2HB  SER A  25      -1.660   5.866  -6.086  1.00  0.82           H  
ATOM    338  HG  SER A  25       0.488   4.990  -5.908  1.00  0.82           H  
ATOM    339  N   GLY A  26      -1.829   3.161  -3.101  1.00  0.92           N  
ATOM    340  CA  GLY A  26      -1.642   1.847  -2.467  1.00  0.92           C  
ATOM    341  C   GLY A  26      -1.861   1.809  -0.947  1.00  0.92           C  
ATOM    342  O   GLY A  26      -1.836   0.734  -0.339  1.00  0.92           O  
ATOM    343  H   GLY A  26      -2.758   3.422  -3.402  1.00  0.92           H  
ATOM    344 1HA  GLY A  26      -2.318   1.135  -2.939  1.00  0.92           H  
ATOM    345 2HA  GLY A  26      -0.639   1.499  -2.692  1.00  0.92           H  
ATOM    346  N   PHE A  27      -2.089   2.968  -0.340  1.00  1.03           N  
ATOM    347  CA  PHE A  27      -2.300   3.057   1.101  1.00  1.03           C  
ATOM    348  C   PHE A  27      -3.236   4.200   1.451  1.00  1.03           C  
ATOM    349  O   PHE A  27      -3.549   5.065   0.623  1.00  1.03           O  
ATOM    350  CB  PHE A  27      -1.006   3.309   1.849  1.00  1.03           C  
ATOM    351  CG  PHE A  27      -0.483   4.668   1.610  1.00  1.03           C  
ATOM    352  CD1 PHE A  27       0.186   5.330   2.606  1.00  1.03           C  
ATOM    353  CD2 PHE A  27      -0.677   5.306   0.403  1.00  1.03           C  
ATOM    354  CE1 PHE A  27       0.666   6.592   2.407  1.00  1.03           C  
ATOM    355  CE2 PHE A  27      -0.202   6.561   0.201  1.00  1.03           C  
ATOM    356  CZ  PHE A  27       0.486   7.213   1.209  1.00  1.03           C  
ATOM    357  H   PHE A  27      -2.103   3.807  -0.896  1.00  1.03           H  
ATOM    358  HA  PHE A  27      -2.744   2.124   1.449  1.00  1.03           H  
ATOM    359 1HB  PHE A  27      -1.158   3.184   2.917  1.00  1.03           H  
ATOM    360 2HB  PHE A  27      -0.251   2.590   1.531  1.00  1.03           H  
ATOM    361  HD1 PHE A  27       0.334   4.834   3.559  1.00  1.03           H  
ATOM    362  HD2 PHE A  27      -1.212   4.803  -0.393  1.00  1.03           H  
ATOM    363  HE1 PHE A  27       1.188   7.100   3.207  1.00  1.03           H  
ATOM    364  HE2 PHE A  27      -0.374   7.032  -0.752  1.00  1.03           H  
ATOM    365  HZ  PHE A  27       0.880   8.213   1.069  1.00  1.03           H  
ATOM    366  N   ARG A  28      -3.650   4.244   2.705  1.00  1.11           N  
ATOM    367  CA  ARG A  28      -4.512   5.313   3.172  1.00  1.11           C  
ATOM    368  C   ARG A  28      -3.744   6.621   3.361  1.00  1.11           C  
ATOM    369  O   ARG A  28      -3.437   7.020   4.477  1.00  1.11           O  
ATOM    370  CB  ARG A  28      -5.170   4.928   4.485  1.00  1.11           C  
ATOM    371  CG  ARG A  28      -6.136   3.757   4.407  1.00  1.11           C  
ATOM    372  CD  ARG A  28      -6.728   3.447   5.741  1.00  1.11           C  
ATOM    373  NE  ARG A  28      -7.647   2.316   5.686  1.00  1.11           N  
ATOM    374  CZ  ARG A  28      -8.347   1.842   6.737  1.00  1.11           C  
ATOM    375  NH1 ARG A  28      -8.229   2.406   7.920  1.00  1.11           N  
ATOM    376  NH2 ARG A  28      -9.155   0.808   6.577  1.00  1.11           N  
ATOM    377  H   ARG A  28      -3.372   3.516   3.345  1.00  1.11           H  
ATOM    378  HA  ARG A  28      -5.292   5.475   2.427  1.00  1.11           H  
ATOM    379 1HB  ARG A  28      -4.402   4.680   5.216  1.00  1.11           H  
ATOM    380 2HB  ARG A  28      -5.723   5.785   4.876  1.00  1.11           H  
ATOM    381 1HG  ARG A  28      -6.946   4.001   3.719  1.00  1.11           H  
ATOM    382 2HG  ARG A  28      -5.610   2.871   4.049  1.00  1.11           H  
ATOM    383 1HD  ARG A  28      -5.931   3.203   6.443  1.00  1.11           H  
ATOM    384 2HD  ARG A  28      -7.277   4.315   6.105  1.00  1.11           H  
ATOM    385  HE  ARG A  28      -7.767   1.854   4.794  1.00  1.11           H  
ATOM    386 1HH1 ARG A  28      -7.610   3.197   8.045  1.00  1.11           H  
ATOM    387 2HH1 ARG A  28      -8.754   2.049   8.705  1.00  1.11           H  
ATOM    388 1HH2 ARG A  28      -9.247   0.375   5.668  1.00  1.11           H  
ATOM    389 2HH2 ARG A  28      -9.680   0.452   7.361  1.00  1.11           H  
ATOM    390  N   PHE A  29      -3.503   7.312   2.251  1.00  1.17           N  
ATOM    391  CA  PHE A  29      -2.738   8.570   2.165  1.00  1.17           C  
ATOM    392  C   PHE A  29      -3.129   9.573   3.245  1.00  1.17           C  
ATOM    393  O   PHE A  29      -2.267  10.215   3.855  1.00  1.17           O  
ATOM    394  CB  PHE A  29      -2.941   9.172   0.761  1.00  1.17           C  
ATOM    395  CG  PHE A  29      -2.257  10.511   0.420  1.00  1.17           C  
ATOM    396  CD1 PHE A  29      -0.918  10.568   0.113  1.00  1.17           C  
ATOM    397  CD2 PHE A  29      -2.981  11.692   0.337  1.00  1.17           C  
ATOM    398  CE1 PHE A  29      -0.298  11.745  -0.255  1.00  1.17           C  
ATOM    399  CE2 PHE A  29      -2.353  12.888  -0.040  1.00  1.17           C  
ATOM    400  CZ  PHE A  29      -1.013  12.905  -0.330  1.00  1.17           C  
ATOM    401  H   PHE A  29      -3.803   6.861   1.388  1.00  1.17           H  
ATOM    402  HA  PHE A  29      -1.689   8.341   2.305  1.00  1.17           H  
ATOM    403 1HB  PHE A  29      -2.614   8.443   0.023  1.00  1.17           H  
ATOM    404 2HB  PHE A  29      -4.011   9.307   0.599  1.00  1.17           H  
ATOM    405  HD1 PHE A  29      -0.349   9.669   0.150  1.00  1.17           H  
ATOM    406  HD2 PHE A  29      -4.054  11.680   0.556  1.00  1.17           H  
ATOM    407  HE1 PHE A  29       0.763  11.740  -0.497  1.00  1.17           H  
ATOM    408  HE2 PHE A  29      -2.926  13.808  -0.109  1.00  1.17           H  
ATOM    409  HZ  PHE A  29      -0.529  13.837  -0.625  1.00  1.17           H  
ATOM    410  N   SER A  30      -4.431   9.687   3.495  1.00  1.17           N  
ATOM    411  CA  SER A  30      -5.002  10.619   4.470  1.00  1.17           C  
ATOM    412  C   SER A  30      -4.573  10.347   5.926  1.00  1.17           C  
ATOM    413  O   SER A  30      -4.873  11.156   6.819  1.00  1.17           O  
ATOM    414  CB  SER A  30      -6.510  10.612   4.371  1.00  1.17           C  
ATOM    415  OG  SER A  30      -7.037   9.369   4.744  1.00  1.17           O  
ATOM    416  H   SER A  30      -5.059   9.099   2.967  1.00  1.17           H  
ATOM    417  HA  SER A  30      -4.659  11.623   4.209  1.00  1.17           H  
ATOM    418 1HB  SER A  30      -6.910  11.389   5.022  1.00  1.17           H  
ATOM    419 2HB  SER A  30      -6.811  10.851   3.352  1.00  1.17           H  
ATOM    420  HG  SER A  30      -6.557   9.106   5.539  1.00  1.17           H  
ATOM    421  N   SER A  31      -3.949   9.189   6.185  1.00  1.14           N  
ATOM    422  CA  SER A  31      -3.427   8.842   7.504  1.00  1.14           C  
ATOM    423  C   SER A  31      -1.904   9.038   7.677  1.00  1.14           C  
ATOM    424  O   SER A  31      -1.381   8.738   8.744  1.00  1.14           O  
ATOM    425  CB  SER A  31      -3.775   7.414   7.849  1.00  1.14           C  
ATOM    426  OG  SER A  31      -5.166   7.244   7.958  1.00  1.14           O  
ATOM    427  H   SER A  31      -3.767   8.536   5.428  1.00  1.14           H  
ATOM    428  HA  SER A  31      -3.919   9.485   8.234  1.00  1.14           H  
ATOM    429 1HB  SER A  31      -3.386   6.756   7.077  1.00  1.14           H  
ATOM    430 2HB  SER A  31      -3.290   7.139   8.788  1.00  1.14           H  
ATOM    431  HG  SER A  31      -5.444   7.845   8.655  1.00  1.14           H  
ATOM    432  N   TYR A  32      -1.167   9.516   6.660  1.00  1.07           N  
ATOM    433  CA  TYR A  32       0.290   9.644   6.867  1.00  1.07           C  
ATOM    434  C   TYR A  32       0.890  11.011   6.557  1.00  1.07           C  
ATOM    435  O   TYR A  32       0.524  11.653   5.568  1.00  1.07           O  
ATOM    436  CB  TYR A  32       1.020   8.618   5.996  1.00  1.07           C  
ATOM    437  CG  TYR A  32       0.636   7.227   6.325  1.00  1.07           C  
ATOM    438  CD1 TYR A  32      -0.475   6.680   5.723  1.00  1.07           C  
ATOM    439  CD2 TYR A  32       1.360   6.504   7.243  1.00  1.07           C  
ATOM    440  CE1 TYR A  32      -0.873   5.413   6.029  1.00  1.07           C  
ATOM    441  CE2 TYR A  32       0.968   5.226   7.560  1.00  1.07           C  
ATOM    442  CZ  TYR A  32      -0.157   4.682   6.955  1.00  1.07           C  
ATOM    443  OH  TYR A  32      -0.567   3.406   7.266  1.00  1.07           O  
ATOM    444  H   TYR A  32      -1.596   9.766   5.765  1.00  1.07           H  
ATOM    445  HA  TYR A  32       0.509   9.438   7.913  1.00  1.07           H  
ATOM    446 1HB  TYR A  32       0.796   8.800   4.944  1.00  1.07           H  
ATOM    447 2HB  TYR A  32       2.103   8.721   6.129  1.00  1.07           H  
ATOM    448  HD1 TYR A  32      -1.037   7.269   4.996  1.00  1.07           H  
ATOM    449  HD2 TYR A  32       2.238   6.945   7.720  1.00  1.07           H  
ATOM    450  HE1 TYR A  32      -1.756   4.993   5.546  1.00  1.07           H  
ATOM    451  HE2 TYR A  32       1.536   4.649   8.292  1.00  1.07           H  
ATOM    452  HH  TYR A  32      -1.425   3.243   6.863  1.00  1.07           H  
ATOM    453  N   TRP A  33       1.908  11.401   7.340  1.00  0.98           N  
ATOM    454  CA  TRP A  33       2.714  12.573   6.978  1.00  0.98           C  
ATOM    455  C   TRP A  33       3.448  12.379   5.682  1.00  0.98           C  
ATOM    456  O   TRP A  33       3.999  11.299   5.412  1.00  0.98           O  
ATOM    457  CB  TRP A  33       3.840  12.883   7.975  1.00  0.98           C  
ATOM    458  CG  TRP A  33       3.568  13.648   9.181  1.00  0.98           C  
ATOM    459  CD1 TRP A  33       3.188  13.228  10.385  1.00  0.98           C  
ATOM    460  CD2 TRP A  33       3.832  15.066   9.322  1.00  0.98           C  
ATOM    461  NE1 TRP A  33       3.117  14.287  11.243  1.00  0.98           N  
ATOM    462  CE2 TRP A  33       3.503  15.410  10.604  1.00  0.98           C  
ATOM    463  CE3 TRP A  33       4.310  16.041   8.467  1.00  0.98           C  
ATOM    464  CZ2 TRP A  33       3.608  16.702  11.067  1.00  0.98           C  
ATOM    465  CZ3 TRP A  33       4.429  17.350   8.946  1.00  0.98           C  
ATOM    466  CH2 TRP A  33       4.079  17.665  10.204  1.00  0.98           C  
ATOM    467  H   TRP A  33       2.108  10.880   8.201  1.00  0.98           H  
ATOM    468  HA  TRP A  33       2.055  13.438   6.876  1.00  0.98           H  
ATOM    469 1HB  TRP A  33       4.300  11.952   8.284  1.00  0.98           H  
ATOM    470 2HB  TRP A  33       4.586  13.443   7.430  1.00  0.98           H  
ATOM    471  HD1 TRP A  33       2.966  12.204  10.649  1.00  0.98           H  
ATOM    472  HE1 TRP A  33       2.856  14.232  12.221  1.00  0.98           H  
ATOM    473  HE3 TRP A  33       4.576  15.787   7.441  1.00  0.98           H  
ATOM    474  HZ2 TRP A  33       3.333  16.960  12.063  1.00  0.98           H  
ATOM    475  HZ3 TRP A  33       4.794  18.117   8.287  1.00  0.98           H  
ATOM    476  HH2 TRP A  33       4.176  18.699  10.539  1.00  0.98           H  
ATOM    477  N   MET A  34       3.516  13.461   4.921  1.00  0.89           N  
ATOM    478  CA  MET A  34       4.310  13.470   3.714  1.00  0.89           C  
ATOM    479  C   MET A  34       5.390  14.534   3.803  1.00  0.89           C  
ATOM    480  O   MET A  34       5.180  15.640   4.321  1.00  0.89           O  
ATOM    481  CB  MET A  34       3.474  13.684   2.482  1.00  0.89           C  
ATOM    482  CG  MET A  34       2.427  12.656   2.135  1.00  0.89           C  
ATOM    483  SD  MET A  34       3.155  11.147   1.509  1.00  0.89           S  
ATOM    484  CE  MET A  34       3.950  11.736  -0.015  1.00  0.89           C  
ATOM    485  H   MET A  34       3.020  14.308   5.213  1.00  0.89           H  
ATOM    486  HA  MET A  34       4.810  12.508   3.618  1.00  0.89           H  
ATOM    487 1HB  MET A  34       3.047  14.681   2.474  1.00  0.89           H  
ATOM    488 2HB  MET A  34       4.167  13.585   1.677  1.00  0.89           H  
ATOM    489 1HG  MET A  34       1.857  12.399   3.023  1.00  0.89           H  
ATOM    490 2HG  MET A  34       1.752  13.062   1.389  1.00  0.89           H  
ATOM    491 1HE  MET A  34       4.455  10.912  -0.500  1.00  0.89           H  
ATOM    492 2HE  MET A  34       3.204  12.159  -0.690  1.00  0.89           H  
ATOM    493 3HE  MET A  34       4.688  12.500   0.236  1.00  0.89           H  
ATOM    494  N   TYR A  35       6.541  14.193   3.260  1.00  0.81           N  
ATOM    495  CA  TYR A  35       7.711  15.050   3.271  1.00  0.81           C  
ATOM    496  C   TYR A  35       8.323  15.277   1.896  1.00  0.81           C  
ATOM    497  O   TYR A  35       8.231  14.431   1.005  1.00  0.81           O  
ATOM    498  CB  TYR A  35       8.778  14.398   4.177  1.00  0.81           C  
ATOM    499  CG  TYR A  35       8.403  14.277   5.675  1.00  0.81           C  
ATOM    500  CD1 TYR A  35       7.590  13.260   6.160  1.00  0.81           C  
ATOM    501  CD2 TYR A  35       8.934  15.165   6.561  1.00  0.81           C  
ATOM    502  CE1 TYR A  35       7.316  13.215   7.523  1.00  0.81           C  
ATOM    503  CE2 TYR A  35       8.650  15.114   7.906  1.00  0.81           C  
ATOM    504  CZ  TYR A  35       7.840  14.138   8.381  1.00  0.81           C  
ATOM    505  OH  TYR A  35       7.541  14.063   9.722  1.00  0.81           O  
ATOM    506  H   TYR A  35       6.616  13.262   2.849  1.00  0.81           H  
ATOM    507  HA  TYR A  35       7.433  16.020   3.675  1.00  0.81           H  
ATOM    508 1HB  TYR A  35       8.998  13.396   3.806  1.00  0.81           H  
ATOM    509 2HB  TYR A  35       9.703  14.974   4.107  1.00  0.81           H  
ATOM    510  HD1 TYR A  35       7.163  12.514   5.484  1.00  0.81           H  
ATOM    511  HD2 TYR A  35       9.582  15.927   6.189  1.00  0.81           H  
ATOM    512  HE1 TYR A  35       6.687  12.456   7.932  1.00  0.81           H  
ATOM    513  HE2 TYR A  35       9.086  15.849   8.586  1.00  0.81           H  
ATOM    514  HH  TYR A  35       7.158  13.191   9.919  1.00  0.81           H  
ATOM    515  N   TRP A  36       8.978  16.422   1.747  1.00  0.74           N  
ATOM    516  CA  TRP A  36       9.861  16.658   0.614  1.00  0.74           C  
ATOM    517  C   TRP A  36      11.275  16.789   1.139  1.00  0.74           C  
ATOM    518  O   TRP A  36      11.530  17.486   2.134  1.00  0.74           O  
ATOM    519  CB  TRP A  36       9.518  17.897  -0.225  1.00  0.74           C  
ATOM    520  CG  TRP A  36       8.356  17.760  -1.204  1.00  0.74           C  
ATOM    521  CD1 TRP A  36       7.065  18.046  -1.000  1.00  0.74           C  
ATOM    522  CD2 TRP A  36       8.441  17.300  -2.587  1.00  0.74           C  
ATOM    523  NE1 TRP A  36       6.333  17.811  -2.147  1.00  0.74           N  
ATOM    524  CE2 TRP A  36       7.153  17.357  -3.113  1.00  0.74           C  
ATOM    525  CE3 TRP A  36       9.492  16.862  -3.402  1.00  0.74           C  
ATOM    526  CZ2 TRP A  36       6.871  16.988  -4.412  1.00  0.74           C  
ATOM    527  CZ3 TRP A  36       9.208  16.482  -4.712  1.00  0.74           C  
ATOM    528  CH2 TRP A  36       7.929  16.546  -5.203  1.00  0.74           C  
ATOM    529  H   TRP A  36       8.920  17.119   2.482  1.00  0.74           H  
ATOM    530  HA  TRP A  36       9.828  15.795  -0.043  1.00  0.74           H  
ATOM    531 1HB  TRP A  36       9.290  18.728   0.448  1.00  0.74           H  
ATOM    532 2HB  TRP A  36      10.406  18.185  -0.793  1.00  0.74           H  
ATOM    533  HD1 TRP A  36       6.664  18.409  -0.092  1.00  0.74           H  
ATOM    534  HE1 TRP A  36       5.338  17.959  -2.263  1.00  0.74           H  
ATOM    535  HE3 TRP A  36      10.512  16.806  -3.012  1.00  0.74           H  
ATOM    536  HZ2 TRP A  36       5.861  17.036  -4.814  1.00  0.74           H  
ATOM    537  HZ3 TRP A  36      10.031  16.130  -5.346  1.00  0.74           H  
ATOM    538  HH2 TRP A  36       7.739  16.237  -6.240  1.00  0.74           H  
ATOM    539  N   VAL A  37      12.177  16.119   0.435  1.00  0.71           N  
ATOM    540  CA  VAL A  37      13.594  16.101   0.743  1.00  0.71           C  
ATOM    541  C   VAL A  37      14.384  16.461  -0.518  1.00  0.71           C  
ATOM    542  O   VAL A  37      13.840  16.437  -1.625  1.00  0.71           O  
ATOM    543  CB  VAL A  37      13.974  14.719   1.312  1.00  0.71           C  
ATOM    544  CG1 VAL A  37      13.214  14.441   2.602  1.00  0.71           C  
ATOM    545  CG2 VAL A  37      13.617  13.670   0.330  1.00  0.71           C  
ATOM    546  H   VAL A  37      11.846  15.567  -0.354  1.00  0.71           H  
ATOM    547  HA  VAL A  37      13.804  16.849   1.502  1.00  0.71           H  
ATOM    548  HB  VAL A  37      15.030  14.709   1.533  1.00  0.71           H  
ATOM    549 1HG1 VAL A  37      13.505  13.476   2.971  1.00  0.71           H  
ATOM    550 2HG1 VAL A  37      13.450  15.187   3.338  1.00  0.71           H  
ATOM    551 3HG1 VAL A  37      12.142  14.439   2.416  1.00  0.71           H  
ATOM    552 1HG2 VAL A  37      13.879  12.691   0.706  1.00  0.71           H  
ATOM    553 2HG2 VAL A  37      12.548  13.703   0.143  1.00  0.71           H  
ATOM    554 3HG2 VAL A  37      14.155  13.872  -0.578  1.00  0.71           H  
ATOM    555  N   ARG A  38      15.658  16.805  -0.350  1.00  0.69           N  
ATOM    556  CA  ARG A  38      16.481  17.245  -1.474  1.00  0.69           C  
ATOM    557  C   ARG A  38      17.942  16.815  -1.439  1.00  0.69           C  
ATOM    558  O   ARG A  38      18.582  16.826  -0.388  1.00  0.69           O  
ATOM    559  CB  ARG A  38      16.451  18.752  -1.501  1.00  0.69           C  
ATOM    560  CG  ARG A  38      17.182  19.390  -2.550  1.00  0.69           C  
ATOM    561  CD  ARG A  38      17.012  20.831  -2.477  1.00  0.69           C  
ATOM    562  NE  ARG A  38      17.683  21.435  -1.383  1.00  0.69           N  
ATOM    563  CZ  ARG A  38      17.669  22.751  -1.197  1.00  0.69           C  
ATOM    564  NH1 ARG A  38      17.001  23.500  -2.065  1.00  0.69           N  
ATOM    565  NH2 ARG A  38      18.325  23.281  -0.174  1.00  0.69           N  
ATOM    566  H   ARG A  38      16.044  16.807   0.588  1.00  0.69           H  
ATOM    567  HA  ARG A  38      16.037  16.858  -2.386  1.00  0.69           H  
ATOM    568 1HB  ARG A  38      15.428  19.065  -1.635  1.00  0.69           H  
ATOM    569 2HB  ARG A  38      16.802  19.147  -0.545  1.00  0.69           H  
ATOM    570 1HG  ARG A  38      18.243  19.172  -2.459  1.00  0.69           H  
ATOM    571 2HG  ARG A  38      16.797  19.031  -3.508  1.00  0.69           H  
ATOM    572 1HD  ARG A  38      17.356  21.316  -3.387  1.00  0.69           H  
ATOM    573 2HD  ARG A  38      15.976  21.033  -2.332  1.00  0.69           H  
ATOM    574  HE  ARG A  38      18.197  20.853  -0.723  1.00  0.69           H  
ATOM    575 1HH1 ARG A  38      16.505  23.078  -2.860  1.00  0.69           H  
ATOM    576 2HH1 ARG A  38      16.985  24.524  -2.000  1.00  0.69           H  
ATOM    577 1HH2 ARG A  38      18.851  22.660   0.476  1.00  0.69           H  
ATOM    578 2HH2 ARG A  38      18.322  24.279  -0.034  1.00  0.69           H  
ATOM    579  N   GLN A  39      18.490  16.452  -2.596  1.00  0.70           N  
ATOM    580  CA  GLN A  39      19.900  16.105  -2.644  1.00  0.70           C  
ATOM    581  C   GLN A  39      20.643  16.767  -3.796  1.00  0.70           C  
ATOM    582  O   GLN A  39      20.446  16.425  -4.969  1.00  0.70           O  
ATOM    583  CB  GLN A  39      20.047  14.596  -2.741  1.00  0.70           C  
ATOM    584  CG  GLN A  39      21.455  14.123  -2.708  1.00  0.70           C  
ATOM    585  CD  GLN A  39      21.539  12.635  -2.608  1.00  0.70           C  
ATOM    586  OE1 GLN A  39      20.640  11.910  -3.069  1.00  0.70           O  
ATOM    587  NE2 GLN A  39      22.612  12.155  -1.996  1.00  0.70           N  
ATOM    588  H   GLN A  39      17.921  16.413  -3.438  1.00  0.70           H  
ATOM    589  HA  GLN A  39      20.374  16.435  -1.717  1.00  0.70           H  
ATOM    590 1HB  GLN A  39      19.517  14.123  -1.922  1.00  0.70           H  
ATOM    591 2HB  GLN A  39      19.602  14.252  -3.672  1.00  0.70           H  
ATOM    592 1HG  GLN A  39      21.969  14.444  -3.615  1.00  0.70           H  
ATOM    593 2HG  GLN A  39      21.951  14.554  -1.841  1.00  0.70           H  
ATOM    594 1HE2 GLN A  39      22.741  11.173  -1.888  1.00  0.70           H  
ATOM    595 2HE2 GLN A  39      23.321  12.814  -1.646  1.00  0.70           H  
ATOM    596  N   ALA A  40      21.507  17.717  -3.457  1.00  0.72           N  
ATOM    597  CA  ALA A  40      22.316  18.412  -4.441  1.00  0.72           C  
ATOM    598  C   ALA A  40      23.443  17.467  -4.839  1.00  0.72           C  
ATOM    599  O   ALA A  40      23.814  16.623  -4.022  1.00  0.72           O  
ATOM    600  CB  ALA A  40      22.855  19.713  -3.881  1.00  0.72           C  
ATOM    601  H   ALA A  40      21.613  17.951  -2.477  1.00  0.72           H  
ATOM    602  HA  ALA A  40      21.698  18.629  -5.297  1.00  0.72           H  
ATOM    603 1HB  ALA A  40      23.459  20.219  -4.632  1.00  0.72           H  
ATOM    604 2HB  ALA A  40      22.021  20.359  -3.598  1.00  0.72           H  
ATOM    605 3HB  ALA A  40      23.462  19.507  -3.013  1.00  0.72           H  
ATOM    606  N   PRO A  41      24.001  17.535  -6.048  1.00  0.75           N  
ATOM    607  CA  PRO A  41      25.129  16.719  -6.431  1.00  0.75           C  
ATOM    608  C   PRO A  41      26.260  16.888  -5.427  1.00  0.75           C  
ATOM    609  O   PRO A  41      26.607  18.005  -5.049  1.00  0.75           O  
ATOM    610  CB  PRO A  41      25.500  17.309  -7.796  1.00  0.75           C  
ATOM    611  CG  PRO A  41      24.184  17.855  -8.338  1.00  0.75           C  
ATOM    612  CD  PRO A  41      23.470  18.413  -7.119  1.00  0.75           C  
ATOM    613  HA  PRO A  41      24.814  15.670  -6.507  1.00  0.75           H  
ATOM    614 1HB  PRO A  41      26.269  18.085  -7.672  1.00  0.75           H  
ATOM    615 2HB  PRO A  41      25.934  16.525  -8.434  1.00  0.75           H  
ATOM    616 1HG  PRO A  41      24.375  18.626  -9.103  1.00  0.75           H  
ATOM    617 2HG  PRO A  41      23.614  17.055  -8.830  1.00  0.75           H  
ATOM    618 1HD  PRO A  41      23.726  19.468  -6.944  1.00  0.75           H  
ATOM    619 2HD  PRO A  41      22.397  18.266  -7.278  1.00  0.75           H  
ATOM    620  N   GLY A  42      26.843  15.768  -5.011  1.00  0.79           N  
ATOM    621  CA  GLY A  42      27.961  15.760  -4.065  1.00  0.79           C  
ATOM    622  C   GLY A  42      27.551  15.880  -2.589  1.00  0.79           C  
ATOM    623  O   GLY A  42      28.409  15.830  -1.706  1.00  0.79           O  
ATOM    624  H   GLY A  42      26.501  14.884  -5.357  1.00  0.79           H  
ATOM    625 1HA  GLY A  42      28.528  14.840  -4.202  1.00  0.79           H  
ATOM    626 2HA  GLY A  42      28.635  16.578  -4.313  1.00  0.79           H  
ATOM    627  N   LYS A  43      26.254  16.031  -2.318  1.00  0.83           N  
ATOM    628  CA  LYS A  43      25.762  16.207  -0.952  1.00  0.83           C  
ATOM    629  C   LYS A  43      24.885  15.042  -0.493  1.00  0.83           C  
ATOM    630  O   LYS A  43      24.527  14.168  -1.290  1.00  0.83           O  
ATOM    631  CB  LYS A  43      24.979  17.513  -0.842  1.00  0.83           C  
ATOM    632  CG  LYS A  43      25.764  18.774  -1.248  1.00  0.83           C  
ATOM    633  CD  LYS A  43      26.942  19.052  -0.322  1.00  0.83           C  
ATOM    634  CE  LYS A  43      27.645  20.356  -0.700  1.00  0.83           C  
ATOM    635  NZ  LYS A  43      28.836  20.623   0.162  1.00  0.83           N  
ATOM    636  H   LYS A  43      25.571  16.075  -3.076  1.00  0.83           H  
ATOM    637  HA  LYS A  43      26.617  16.260  -0.281  1.00  0.83           H  
ATOM    638 1HB  LYS A  43      24.098  17.449  -1.482  1.00  0.83           H  
ATOM    639 2HB  LYS A  43      24.624  17.646   0.179  1.00  0.83           H  
ATOM    640 1HG  LYS A  43      26.128  18.656  -2.275  1.00  0.83           H  
ATOM    641 2HG  LYS A  43      25.096  19.631  -1.220  1.00  0.83           H  
ATOM    642 1HD  LYS A  43      26.587  19.124   0.707  1.00  0.83           H  
ATOM    643 2HD  LYS A  43      27.659  18.231  -0.387  1.00  0.83           H  
ATOM    644 1HE  LYS A  43      27.968  20.295  -1.739  1.00  0.83           H  
ATOM    645 2HE  LYS A  43      26.943  21.184  -0.597  1.00  0.83           H  
ATOM    646 1HZ  LYS A  43      29.272  21.490  -0.121  1.00  0.83           H  
ATOM    647 2HZ  LYS A  43      28.546  20.693   1.128  1.00  0.83           H  
ATOM    648 3HZ  LYS A  43      29.498  19.865   0.064  1.00  0.83           H  
ATOM    649  N   GLY A  44      24.569  15.021   0.807  1.00  0.85           N  
ATOM    650  CA  GLY A  44      23.669  14.017   1.368  1.00  0.85           C  
ATOM    651  C   GLY A  44      22.225  14.486   1.230  1.00  0.85           C  
ATOM    652  O   GLY A  44      21.958  15.473   0.546  1.00  0.85           O  
ATOM    653  H   GLY A  44      24.934  15.741   1.414  1.00  0.85           H  
ATOM    654 1HA  GLY A  44      23.804  13.066   0.852  1.00  0.85           H  
ATOM    655 2HA  GLY A  44      23.906  13.856   2.419  1.00  0.85           H  
ATOM    656  N   LEU A  45      21.294  13.803   1.885  1.00  0.86           N  
ATOM    657  CA  LEU A  45      19.884  14.161   1.739  1.00  0.86           C  
ATOM    658  C   LEU A  45      19.434  15.166   2.801  1.00  0.86           C  
ATOM    659  O   LEU A  45      19.565  14.904   4.001  1.00  0.86           O  
ATOM    660  CB  LEU A  45      19.014  12.909   1.843  1.00  0.86           C  
ATOM    661  CG  LEU A  45      17.550  13.127   1.605  1.00  0.86           C  
ATOM    662  CD1 LEU A  45      17.393  13.523   0.141  1.00  0.86           C  
ATOM    663  CD2 LEU A  45      16.784  11.872   1.945  1.00  0.86           C  
ATOM    664  H   LEU A  45      21.557  13.017   2.462  1.00  0.86           H  
ATOM    665  HA  LEU A  45      19.739  14.617   0.756  1.00  0.86           H  
ATOM    666 1HB  LEU A  45      19.363  12.181   1.113  1.00  0.86           H  
ATOM    667 2HB  LEU A  45      19.130  12.485   2.841  1.00  0.86           H  
ATOM    668  HG  LEU A  45      17.189  13.950   2.225  1.00  0.86           H  
ATOM    669 1HD1 LEU A  45      16.375  13.708  -0.098  1.00  0.86           H  
ATOM    670 2HD1 LEU A  45      17.965  14.414  -0.034  1.00  0.86           H  
ATOM    671 3HD1 LEU A  45      17.768  12.719  -0.495  1.00  0.86           H  
ATOM    672 1HD2 LEU A  45      15.732  12.019   1.768  1.00  0.86           H  
ATOM    673 2HD2 LEU A  45      17.151  11.068   1.323  1.00  0.86           H  
ATOM    674 3HD2 LEU A  45      16.935  11.626   2.994  1.00  0.86           H  
ATOM    675  N   GLU A  46      18.912  16.307   2.365  1.00  0.85           N  
ATOM    676  CA  GLU A  46      18.431  17.353   3.257  1.00  0.85           C  
ATOM    677  C   GLU A  46      16.911  17.332   3.338  1.00  0.85           C  
ATOM    678  O   GLU A  46      16.231  17.079   2.345  1.00  0.85           O  
ATOM    679  CB  GLU A  46      18.842  18.736   2.735  1.00  0.85           C  
ATOM    680  CG  GLU A  46      20.343  19.005   2.646  1.00  0.85           C  
ATOM    681  CD  GLU A  46      20.670  20.392   2.056  1.00  0.85           C  
ATOM    682  OE1 GLU A  46      19.751  21.103   1.663  1.00  0.85           O  
ATOM    683  OE2 GLU A  46      21.830  20.727   1.999  1.00  0.85           O  
ATOM    684  H   GLU A  46      18.846  16.461   1.363  1.00  0.85           H  
ATOM    685  HA  GLU A  46      18.843  17.190   4.255  1.00  0.85           H  
ATOM    686 1HB  GLU A  46      18.430  18.868   1.731  1.00  0.85           H  
ATOM    687 2HB  GLU A  46      18.398  19.506   3.367  1.00  0.85           H  
ATOM    688 1HG  GLU A  46      20.773  18.932   3.645  1.00  0.85           H  
ATOM    689 2HG  GLU A  46      20.800  18.230   2.026  1.00  0.85           H  
ATOM    690  N   TRP A  47      16.354  17.652   4.490  1.00  0.83           N  
ATOM    691  CA  TRP A  47      14.907  17.836   4.569  1.00  0.83           C  
ATOM    692  C   TRP A  47      14.541  19.213   4.029  1.00  0.83           C  
ATOM    693  O   TRP A  47      15.272  20.173   4.270  1.00  0.83           O  
ATOM    694  CB  TRP A  47      14.406  17.650   6.003  1.00  0.83           C  
ATOM    695  CG  TRP A  47      12.996  18.024   6.194  1.00  0.83           C  
ATOM    696  CD1 TRP A  47      11.900  17.530   5.572  1.00  0.83           C  
ATOM    697  CD2 TRP A  47      12.523  19.030   7.099  1.00  0.83           C  
ATOM    698  NE1 TRP A  47      10.789  18.170   6.025  1.00  0.83           N  
ATOM    699  CE2 TRP A  47      11.150  19.087   6.956  1.00  0.83           C  
ATOM    700  CE3 TRP A  47      13.155  19.876   8.005  1.00  0.83           C  
ATOM    701  CZ2 TRP A  47      10.382  19.965   7.679  1.00  0.83           C  
ATOM    702  CZ3 TRP A  47      12.389  20.753   8.737  1.00  0.83           C  
ATOM    703  CH2 TRP A  47      11.047  20.798   8.576  1.00  0.83           C  
ATOM    704  H   TRP A  47      16.933  17.814   5.304  1.00  0.83           H  
ATOM    705  HA  TRP A  47      14.425  17.093   3.943  1.00  0.83           H  
ATOM    706 1HB  TRP A  47      14.517  16.603   6.292  1.00  0.83           H  
ATOM    707 2HB  TRP A  47      15.015  18.243   6.684  1.00  0.83           H  
ATOM    708  HD1 TRP A  47      11.906  16.748   4.811  1.00  0.83           H  
ATOM    709  HE1 TRP A  47       9.845  17.995   5.711  1.00  0.83           H  
ATOM    710  HE3 TRP A  47      14.238  19.841   8.127  1.00  0.83           H  
ATOM    711  HZ2 TRP A  47       9.302  20.018   7.559  1.00  0.83           H  
ATOM    712  HZ3 TRP A  47      12.887  21.416   9.441  1.00  0.83           H  
ATOM    713  HH2 TRP A  47      10.501  21.512   9.165  1.00  0.83           H  
ATOM    714  N   VAL A  48      13.427  19.317   3.305  1.00  0.83           N  
ATOM    715  CA  VAL A  48      12.946  20.599   2.804  1.00  0.83           C  
ATOM    716  C   VAL A  48      11.673  21.074   3.496  1.00  0.83           C  
ATOM    717  O   VAL A  48      11.637  22.173   4.052  1.00  0.83           O  
ATOM    718  CB  VAL A  48      12.664  20.479   1.297  1.00  0.83           C  
ATOM    719  CG1 VAL A  48      12.098  21.714   0.756  1.00  0.83           C  
ATOM    720  CG2 VAL A  48      13.941  20.148   0.577  1.00  0.83           C  
ATOM    721  H   VAL A  48      12.874  18.491   3.083  1.00  0.83           H  
ATOM    722  HA  VAL A  48      13.727  21.345   2.962  1.00  0.83           H  
ATOM    723  HB  VAL A  48      11.939  19.698   1.133  1.00  0.83           H  
ATOM    724 1HG1 VAL A  48      11.910  21.575  -0.305  1.00  0.83           H  
ATOM    725 2HG1 VAL A  48      11.165  21.956   1.261  1.00  0.83           H  
ATOM    726 3HG1 VAL A  48      12.794  22.503   0.899  1.00  0.83           H  
ATOM    727 1HG2 VAL A  48      13.722  20.050  -0.481  1.00  0.83           H  
ATOM    728 2HG2 VAL A  48      14.670  20.944   0.731  1.00  0.83           H  
ATOM    729 3HG2 VAL A  48      14.344  19.212   0.957  1.00  0.83           H  
ATOM    730  N   SER A  49      10.621  20.261   3.431  1.00  0.84           N  
ATOM    731  CA  SER A  49       9.335  20.660   4.013  1.00  0.84           C  
ATOM    732  C   SER A  49       8.374  19.498   4.254  1.00  0.84           C  
ATOM    733  O   SER A  49       8.546  18.404   3.710  1.00  0.84           O  
ATOM    734  CB  SER A  49       8.702  21.723   3.146  1.00  0.84           C  
ATOM    735  OG  SER A  49       8.434  21.233   1.876  1.00  0.84           O  
ATOM    736  H   SER A  49      10.733  19.356   2.980  1.00  0.84           H  
ATOM    737  HA  SER A  49       9.541  21.102   4.985  1.00  0.84           H  
ATOM    738 1HB  SER A  49       7.773  22.061   3.617  1.00  0.84           H  
ATOM    739 2HB  SER A  49       9.356  22.581   3.071  1.00  0.84           H  
ATOM    740  HG  SER A  49       7.972  20.413   2.015  1.00  0.84           H  
ATOM    741  N   ALA A  50       7.339  19.719   5.067  1.00  0.87           N  
ATOM    742  CA  ALA A  50       6.392  18.631   5.317  1.00  0.87           C  
ATOM    743  C   ALA A  50       5.006  19.055   5.766  1.00  0.87           C  
ATOM    744  O   ALA A  50       4.842  20.098   6.399  1.00  0.87           O  
ATOM    745  CB  ALA A  50       6.978  17.746   6.370  1.00  0.87           C  
ATOM    746  H   ALA A  50       7.246  20.626   5.519  1.00  0.87           H  
ATOM    747  HA  ALA A  50       6.283  18.069   4.391  1.00  0.87           H  
ATOM    748 1HB  ALA A  50       6.337  16.883   6.525  1.00  0.87           H  
ATOM    749 2HB  ALA A  50       7.919  17.446   6.015  1.00  0.87           H  
ATOM    750 3HB  ALA A  50       7.095  18.294   7.302  1.00  0.87           H  
ATOM    751  N   ILE A  51       4.017  18.205   5.467  1.00  0.94           N  
ATOM    752  CA  ILE A  51       2.626  18.405   5.907  1.00  0.94           C  
ATOM    753  C   ILE A  51       1.992  17.154   6.524  1.00  0.94           C  
ATOM    754  O   ILE A  51       2.100  16.054   5.959  1.00  0.94           O  
ATOM    755  CB  ILE A  51       1.711  18.889   4.779  1.00  0.94           C  
ATOM    756  CG1 ILE A  51       2.144  20.099   4.237  1.00  0.94           C  
ATOM    757  CG2 ILE A  51       0.350  19.208   5.325  1.00  0.94           C  
ATOM    758  CD1 ILE A  51       1.333  20.469   3.106  1.00  0.94           C  
ATOM    759  H   ILE A  51       4.260  17.357   4.947  1.00  0.94           H  
ATOM    760  HA  ILE A  51       2.626  19.177   6.677  1.00  0.94           H  
ATOM    761  HB  ILE A  51       1.652  18.141   3.993  1.00  0.94           H  
ATOM    762 1HG1 ILE A  51       2.050  20.863   4.992  1.00  0.94           H  
ATOM    763 2HG1 ILE A  51       3.163  20.034   3.933  1.00  0.94           H  
ATOM    764 1HG2 ILE A  51      -0.289  19.572   4.531  1.00  0.94           H  
ATOM    765 2HG2 ILE A  51      -0.088  18.365   5.743  1.00  0.94           H  
ATOM    766 3HG2 ILE A  51       0.455  19.981   6.096  1.00  0.94           H  
ATOM    767 1HD1 ILE A  51       1.661  21.391   2.763  1.00  0.94           H  
ATOM    768 2HD1 ILE A  51       1.433  19.729   2.332  1.00  0.94           H  
ATOM    769 3HD1 ILE A  51       0.294  20.554   3.404  1.00  0.94           H  
ATOM    770  N   ASN A  52       1.291  17.305   7.658  1.00  1.03           N  
ATOM    771  CA  ASN A  52       0.654  16.127   8.251  1.00  1.03           C  
ATOM    772  C   ASN A  52      -0.460  15.641   7.337  1.00  1.03           C  
ATOM    773  O   ASN A  52      -0.877  16.332   6.410  1.00  1.03           O  
ATOM    774  CB  ASN A  52       0.113  16.438   9.639  1.00  1.03           C  
ATOM    775  CG  ASN A  52      -0.060  15.195  10.579  1.00  1.03           C  
ATOM    776  OD1 ASN A  52      -0.296  14.076  10.117  1.00  1.03           O  
ATOM    777  ND2 ASN A  52       0.024  15.404  11.875  1.00  1.03           N  
ATOM    778  H   ASN A  52       1.258  18.219   8.121  1.00  1.03           H  
ATOM    779  HA  ASN A  52       1.374  15.324   8.322  1.00  1.03           H  
ATOM    780 1HB  ASN A  52       0.779  17.149  10.122  1.00  1.03           H  
ATOM    781 2HB  ASN A  52      -0.851  16.927   9.541  1.00  1.03           H  
ATOM    782 1HD2 ASN A  52      -0.107  14.620  12.534  1.00  1.03           H  
ATOM    783 2HD2 ASN A  52       0.208  16.324  12.221  1.00  1.03           H  
ATOM    784  N   SER A  53      -1.016  14.493   7.646  1.00  1.15           N  
ATOM    785  CA  SER A  53      -1.967  13.868   6.746  1.00  1.15           C  
ATOM    786  C   SER A  53      -3.277  14.636   6.548  1.00  1.15           C  
ATOM    787  O   SER A  53      -3.957  14.485   5.525  1.00  1.15           O  
ATOM    788  CB  SER A  53      -2.255  12.512   7.267  1.00  1.15           C  
ATOM    789  OG  SER A  53      -3.154  12.524   8.338  1.00  1.15           O  
ATOM    790  H   SER A  53      -0.711  14.003   8.473  1.00  1.15           H  
ATOM    791  HA  SER A  53      -1.480  13.753   5.791  1.00  1.15           H  
ATOM    792 1HB  SER A  53      -2.563  11.894   6.480  1.00  1.15           H  
ATOM    793 2HB  SER A  53      -1.332  12.123   7.637  1.00  1.15           H  
ATOM    794  HG  SER A  53      -3.994  12.178   7.952  1.00  1.15           H  
ATOM    795  N   SER A  54      -3.592  15.488   7.511  1.00  1.26           N  
ATOM    796  CA  SER A  54      -4.794  16.296   7.507  1.00  1.26           C  
ATOM    797  C   SER A  54      -4.452  17.772   7.591  1.00  1.26           C  
ATOM    798  O   SER A  54      -5.301  18.593   7.944  1.00  1.26           O  
ATOM    799  CB  SER A  54      -5.680  15.916   8.673  1.00  1.26           C  
ATOM    800  OG  SER A  54      -5.008  16.095   9.891  1.00  1.26           O  
ATOM    801  H   SER A  54      -2.968  15.545   8.301  1.00  1.26           H  
ATOM    802  HA  SER A  54      -5.332  16.119   6.576  1.00  1.26           H  
ATOM    803 1HB  SER A  54      -6.575  16.535   8.656  1.00  1.26           H  
ATOM    804 2HB  SER A  54      -5.993  14.878   8.573  1.00  1.26           H  
ATOM    805  HG  SER A  54      -4.589  16.965   9.835  1.00  1.26           H  
ATOM    806  N   GLY A  55      -3.205  18.121   7.296  1.00  1.33           N  
ATOM    807  CA  GLY A  55      -2.804  19.513   7.421  1.00  1.33           C  
ATOM    808  C   GLY A  55      -2.668  19.881   8.894  1.00  1.33           C  
ATOM    809  O   GLY A  55      -2.284  19.054   9.721  1.00  1.33           O  
ATOM    810  H   GLY A  55      -2.528  17.426   6.976  1.00  1.33           H  
ATOM    811 1HA  GLY A  55      -1.859  19.670   6.913  1.00  1.33           H  
ATOM    812 2HA  GLY A  55      -3.543  20.155   6.941  1.00  1.33           H  
ATOM    813  N   GLY A  56      -2.881  21.149   9.232  1.00  1.34           N  
ATOM    814  CA  GLY A  56      -2.717  21.605  10.620  1.00  1.34           C  
ATOM    815  C   GLY A  56      -1.255  21.893  10.955  1.00  1.34           C  
ATOM    816  O   GLY A  56      -0.889  23.021  11.289  1.00  1.34           O  
ATOM    817  H   GLY A  56      -3.182  21.806   8.526  1.00  1.34           H  
ATOM    818 1HA  GLY A  56      -3.313  22.504  10.779  1.00  1.34           H  
ATOM    819 2HA  GLY A  56      -3.104  20.845  11.299  1.00  1.34           H  
ATOM    820  N   TYR A  57      -0.431  20.858  10.847  1.00  1.28           N  
ATOM    821  CA  TYR A  57       1.001  20.975  11.071  1.00  1.28           C  
ATOM    822  C   TYR A  57       1.790  20.947   9.768  1.00  1.28           C  
ATOM    823  O   TYR A  57       1.856  19.922   9.073  1.00  1.28           O  
ATOM    824  CB  TYR A  57       1.525  19.865  11.988  1.00  1.28           C  
ATOM    825  CG  TYR A  57       1.002  19.912  13.398  1.00  1.28           C  
ATOM    826  CD1 TYR A  57      -0.193  19.291  13.714  1.00  1.28           C  
ATOM    827  CD2 TYR A  57       1.715  20.584  14.377  1.00  1.28           C  
ATOM    828  CE1 TYR A  57      -0.672  19.343  15.011  1.00  1.28           C  
ATOM    829  CE2 TYR A  57       1.233  20.639  15.669  1.00  1.28           C  
ATOM    830  CZ  TYR A  57       0.043  20.022  15.987  1.00  1.28           C  
ATOM    831  OH  TYR A  57      -0.447  20.080  17.274  1.00  1.28           O  
ATOM    832  H   TYR A  57      -0.850  19.971  10.582  1.00  1.28           H  
ATOM    833  HA  TYR A  57       1.197  21.935  11.550  1.00  1.28           H  
ATOM    834 1HB  TYR A  57       1.267  18.898  11.568  1.00  1.28           H  
ATOM    835 2HB  TYR A  57       2.611  19.919  12.032  1.00  1.28           H  
ATOM    836  HD1 TYR A  57      -0.755  18.761  12.942  1.00  1.28           H  
ATOM    837  HD2 TYR A  57       2.657  21.071  14.127  1.00  1.28           H  
ATOM    838  HE1 TYR A  57      -1.614  18.855  15.262  1.00  1.28           H  
ATOM    839  HE2 TYR A  57       1.793  21.169  16.440  1.00  1.28           H  
ATOM    840  HH  TYR A  57       0.177  20.553  17.831  1.00  1.28           H  
ATOM    841  N   THR A  58       2.379  22.091   9.439  1.00  1.18           N  
ATOM    842  CA  THR A  58       3.210  22.243   8.253  1.00  1.18           C  
ATOM    843  C   THR A  58       4.552  22.759   8.717  1.00  1.18           C  
ATOM    844  O   THR A  58       4.615  23.694   9.524  1.00  1.18           O  
ATOM    845  CB  THR A  58       2.626  23.198   7.195  1.00  1.18           C  
ATOM    846  OG1 THR A  58       1.350  22.711   6.755  1.00  1.18           O  
ATOM    847  CG2 THR A  58       3.569  23.288   6.010  1.00  1.18           C  
ATOM    848  H   THR A  58       2.254  22.890  10.049  1.00  1.18           H  
ATOM    849  HA  THR A  58       3.353  21.270   7.797  1.00  1.18           H  
ATOM    850  HB  THR A  58       2.497  24.191   7.622  1.00  1.18           H  
ATOM    851  HG1 THR A  58       1.107  23.156   5.938  1.00  1.18           H  
ATOM    852 1HG2 THR A  58       3.153  23.957   5.258  1.00  1.18           H  
ATOM    853 2HG2 THR A  58       4.526  23.663   6.332  1.00  1.18           H  
ATOM    854 3HG2 THR A  58       3.702  22.306   5.591  1.00  1.18           H  
ATOM    855  N   ARG A  59       5.615  22.142   8.244  1.00  1.06           N  
ATOM    856  CA  ARG A  59       6.946  22.539   8.651  1.00  1.06           C  
ATOM    857  C   ARG A  59       7.880  22.758   7.477  1.00  1.06           C  
ATOM    858  O   ARG A  59       7.747  22.124   6.425  1.00  1.06           O  
ATOM    859  CB  ARG A  59       7.538  21.514   9.601  1.00  1.06           C  
ATOM    860  CG  ARG A  59       6.813  21.343  10.921  1.00  1.06           C  
ATOM    861  CD  ARG A  59       7.551  20.420  11.821  1.00  1.06           C  
ATOM    862  NE  ARG A  59       8.874  20.953  12.144  1.00  1.06           N  
ATOM    863  CZ  ARG A  59       9.748  20.385  13.000  1.00  1.06           C  
ATOM    864  NH1 ARG A  59       9.427  19.290  13.639  1.00  1.06           N  
ATOM    865  NH2 ARG A  59      10.933  20.943  13.201  1.00  1.06           N  
ATOM    866  H   ARG A  59       5.475  21.379   7.582  1.00  1.06           H  
ATOM    867  HA  ARG A  59       6.870  23.484   9.190  1.00  1.06           H  
ATOM    868 1HB  ARG A  59       7.587  20.540   9.117  1.00  1.06           H  
ATOM    869 2HB  ARG A  59       8.532  21.816   9.854  1.00  1.06           H  
ATOM    870 1HG  ARG A  59       6.714  22.312  11.412  1.00  1.06           H  
ATOM    871 2HG  ARG A  59       5.821  20.920  10.745  1.00  1.06           H  
ATOM    872 1HD  ARG A  59       6.996  20.289  12.752  1.00  1.06           H  
ATOM    873 2HD  ARG A  59       7.680  19.450  11.338  1.00  1.06           H  
ATOM    874  HE  ARG A  59       9.161  21.801  11.672  1.00  1.06           H  
ATOM    875 1HH1 ARG A  59       8.499  18.849  13.502  1.00  1.06           H  
ATOM    876 2HH1 ARG A  59      10.092  18.866  14.303  1.00  1.06           H  
ATOM    877 1HH2 ARG A  59      11.183  21.790  12.710  1.00  1.06           H  
ATOM    878 2HH2 ARG A  59      11.586  20.519  13.846  1.00  1.06           H  
ATOM    879  N   TYR A  60       8.833  23.662   7.662  1.00  0.95           N  
ATOM    880  CA  TYR A  60       9.845  23.944   6.651  1.00  0.95           C  
ATOM    881  C   TYR A  60      11.238  23.960   7.252  1.00  0.95           C  
ATOM    882  O   TYR A  60      11.409  24.348   8.410  1.00  0.95           O  
ATOM    883  CB  TYR A  60       9.576  25.300   6.016  1.00  0.95           C  
ATOM    884  CG  TYR A  60       8.248  25.429   5.330  1.00  0.95           C  
ATOM    885  CD1 TYR A  60       7.133  25.814   6.064  1.00  0.95           C  
ATOM    886  CD2 TYR A  60       8.134  25.174   3.983  1.00  0.95           C  
ATOM    887  CE1 TYR A  60       5.914  25.941   5.451  1.00  0.95           C  
ATOM    888  CE2 TYR A  60       6.916  25.292   3.369  1.00  0.95           C  
ATOM    889  CZ  TYR A  60       5.798  25.682   4.099  1.00  0.95           C  
ATOM    890  OH  TYR A  60       4.557  25.803   3.485  1.00  0.95           O  
ATOM    891  H   TYR A  60       8.867  24.163   8.538  1.00  0.95           H  
ATOM    892  HA  TYR A  60       9.824  23.170   5.888  1.00  0.95           H  
ATOM    893 1HB  TYR A  60       9.609  26.042   6.792  1.00  0.95           H  
ATOM    894 2HB  TYR A  60      10.360  25.535   5.309  1.00  0.95           H  
ATOM    895  HD1 TYR A  60       7.225  26.016   7.132  1.00  0.95           H  
ATOM    896  HD2 TYR A  60       9.009  24.874   3.407  1.00  0.95           H  
ATOM    897  HE1 TYR A  60       5.041  26.243   6.032  1.00  0.95           H  
ATOM    898  HE2 TYR A  60       6.835  25.081   2.306  1.00  0.95           H  
ATOM    899  HH  TYR A  60       3.899  26.054   4.144  1.00  0.95           H  
ATOM    900  N   ALA A  61      12.224  23.542   6.470  1.00  0.87           N  
ATOM    901  CA  ALA A  61      13.628  23.638   6.842  1.00  0.87           C  
ATOM    902  C   ALA A  61      14.041  25.105   6.881  1.00  0.87           C  
ATOM    903  O   ALA A  61      13.587  25.905   6.053  1.00  0.87           O  
ATOM    904  CB  ALA A  61      14.489  22.842   5.874  1.00  0.87           C  
ATOM    905  H   ALA A  61      11.994  23.162   5.551  1.00  0.87           H  
ATOM    906  HA  ALA A  61      13.750  23.229   7.842  1.00  0.87           H  
ATOM    907 1HB  ALA A  61      15.534  22.904   6.170  1.00  0.87           H  
ATOM    908 2HB  ALA A  61      14.168  21.799   5.888  1.00  0.87           H  
ATOM    909 3HB  ALA A  61      14.385  23.221   4.868  1.00  0.87           H  
ATOM    910  N   ASP A  62      14.975  25.457   7.762  1.00  0.81           N  
ATOM    911  CA  ASP A  62      15.432  26.847   7.865  1.00  0.81           C  
ATOM    912  C   ASP A  62      15.961  27.434   6.556  1.00  0.81           C  
ATOM    913  O   ASP A  62      15.870  28.640   6.338  1.00  0.81           O  
ATOM    914  CB  ASP A  62      16.513  26.989   8.946  1.00  0.81           C  
ATOM    915  CG  ASP A  62      15.983  26.930  10.407  1.00  0.81           C  
ATOM    916  OD1 ASP A  62      14.781  27.052  10.620  1.00  0.81           O  
ATOM    917  OD2 ASP A  62      16.782  26.767  11.289  1.00  0.81           O  
ATOM    918  H   ASP A  62      15.342  24.764   8.402  1.00  0.81           H  
ATOM    919  HA  ASP A  62      14.585  27.451   8.167  1.00  0.81           H  
ATOM    920 1HB  ASP A  62      17.253  26.199   8.816  1.00  0.81           H  
ATOM    921 2HB  ASP A  62      17.032  27.939   8.804  1.00  0.81           H  
ATOM    922  N   SER A  63      16.508  26.592   5.687  1.00  0.77           N  
ATOM    923  CA  SER A  63      17.064  27.064   4.425  1.00  0.77           C  
ATOM    924  C   SER A  63      16.012  27.369   3.342  1.00  0.77           C  
ATOM    925  O   SER A  63      16.367  27.913   2.287  1.00  0.77           O  
ATOM    926  CB  SER A  63      18.078  26.059   3.909  1.00  0.77           C  
ATOM    927  OG  SER A  63      17.469  24.852   3.541  1.00  0.77           O  
ATOM    928  H   SER A  63      16.539  25.610   5.906  1.00  0.77           H  
ATOM    929  HA  SER A  63      17.599  27.992   4.631  1.00  0.77           H  
ATOM    930 1HB  SER A  63      18.602  26.482   3.052  1.00  0.77           H  
ATOM    931 2HB  SER A  63      18.820  25.872   4.684  1.00  0.77           H  
ATOM    932  HG  SER A  63      18.184  24.217   3.424  1.00  0.77           H  
ATOM    933  N   VAL A  64      14.743  26.985   3.568  1.00  0.75           N  
ATOM    934  CA  VAL A  64      13.691  27.230   2.582  1.00  0.75           C  
ATOM    935  C   VAL A  64      12.530  28.073   3.137  1.00  0.75           C  
ATOM    936  O   VAL A  64      11.629  28.487   2.386  1.00  0.75           O  
ATOM    937  CB  VAL A  64      13.170  25.912   2.007  1.00  0.75           C  
ATOM    938  CG1 VAL A  64      14.332  25.184   1.320  1.00  0.75           C  
ATOM    939  CG2 VAL A  64      12.524  25.082   3.061  1.00  0.75           C  
ATOM    940  H   VAL A  64      14.497  26.538   4.448  1.00  0.75           H  
ATOM    941  HA  VAL A  64      14.126  27.785   1.754  1.00  0.75           H  
ATOM    942  HB  VAL A  64      12.448  26.137   1.255  1.00  0.75           H  
ATOM    943 1HG1 VAL A  64      13.991  24.287   0.870  1.00  0.75           H  
ATOM    944 2HG1 VAL A  64      14.748  25.830   0.548  1.00  0.75           H  
ATOM    945 3HG1 VAL A  64      15.099  24.942   2.050  1.00  0.75           H  
ATOM    946 1HG2 VAL A  64      12.148  24.166   2.620  1.00  0.75           H  
ATOM    947 2HG2 VAL A  64      13.245  24.852   3.819  1.00  0.75           H  
ATOM    948 3HG2 VAL A  64      11.703  25.636   3.494  1.00  0.75           H  
ATOM    949  N   LYS A  65      12.541  28.339   4.448  1.00  0.73           N  
ATOM    950  CA  LYS A  65      11.478  29.149   5.040  1.00  0.73           C  
ATOM    951  C   LYS A  65      11.366  30.486   4.333  1.00  0.73           C  
ATOM    952  O   LYS A  65      12.362  31.161   4.081  1.00  0.73           O  
ATOM    953  CB  LYS A  65      11.734  29.411   6.533  1.00  0.73           C  
ATOM    954  CG  LYS A  65      11.556  28.221   7.436  1.00  0.73           C  
ATOM    955  CD  LYS A  65      11.920  28.529   8.875  1.00  0.73           C  
ATOM    956  CE  LYS A  65      11.832  27.272   9.729  1.00  0.73           C  
ATOM    957  NZ  LYS A  65      12.337  27.492  11.102  1.00  0.73           N  
ATOM    958  H   LYS A  65      13.266  27.935   5.042  1.00  0.73           H  
ATOM    959  HA  LYS A  65      10.530  28.618   4.925  1.00  0.73           H  
ATOM    960 1HB  LYS A  65      12.764  29.753   6.661  1.00  0.73           H  
ATOM    961 2HB  LYS A  65      11.077  30.206   6.880  1.00  0.73           H  
ATOM    962 1HG  LYS A  65      10.514  27.945   7.422  1.00  0.73           H  
ATOM    963 2HG  LYS A  65      12.125  27.395   7.091  1.00  0.73           H  
ATOM    964 1HD  LYS A  65      12.934  28.924   8.928  1.00  0.73           H  
ATOM    965 2HD  LYS A  65      11.237  29.273   9.272  1.00  0.73           H  
ATOM    966 1HE  LYS A  65      10.797  26.946   9.777  1.00  0.73           H  
ATOM    967 2HE  LYS A  65      12.429  26.491   9.266  1.00  0.73           H  
ATOM    968 1HZ  LYS A  65      12.281  26.636  11.620  1.00  0.73           H  
ATOM    969 2HZ  LYS A  65      13.332  27.768  11.039  1.00  0.73           H  
ATOM    970 3HZ  LYS A  65      11.813  28.205  11.563  1.00  0.73           H  
ATOM    971  N   GLY A  66      10.141  30.857   3.992  1.00  0.72           N  
ATOM    972  CA  GLY A  66       9.870  32.122   3.324  1.00  0.72           C  
ATOM    973  C   GLY A  66       9.998  32.049   1.801  1.00  0.72           C  
ATOM    974  O   GLY A  66       9.661  33.012   1.109  1.00  0.72           O  
ATOM    975  H   GLY A  66       9.367  30.245   4.210  1.00  0.72           H  
ATOM    976 1HA  GLY A  66       8.865  32.452   3.586  1.00  0.72           H  
ATOM    977 2HA  GLY A  66      10.555  32.877   3.705  1.00  0.72           H  
ATOM    978  N   ARG A  67      10.468  30.918   1.265  1.00  0.71           N  
ATOM    979  CA  ARG A  67      10.635  30.800  -0.179  1.00  0.71           C  
ATOM    980  C   ARG A  67       9.800  29.653  -0.723  1.00  0.71           C  
ATOM    981  O   ARG A  67       9.208  29.764  -1.799  1.00  0.71           O  
ATOM    982  CB  ARG A  67      12.094  30.554  -0.529  1.00  0.71           C  
ATOM    983  CG  ARG A  67      13.004  31.695  -0.129  1.00  0.71           C  
ATOM    984  CD  ARG A  67      14.404  31.572  -0.633  1.00  0.71           C  
ATOM    985  NE  ARG A  67      15.064  30.352  -0.189  1.00  0.71           N  
ATOM    986  CZ  ARG A  67      15.424  29.355  -1.032  1.00  0.71           C  
ATOM    987  NH1 ARG A  67      15.246  29.505  -2.327  1.00  0.71           N  
ATOM    988  NH2 ARG A  67      15.975  28.248  -0.572  1.00  0.71           N  
ATOM    989  H   ARG A  67      10.748  30.142   1.861  1.00  0.71           H  
ATOM    990  HA  ARG A  67      10.310  31.725  -0.654  1.00  0.71           H  
ATOM    991 1HB  ARG A  67      12.446  29.648  -0.029  1.00  0.71           H  
ATOM    992 2HB  ARG A  67      12.196  30.403  -1.606  1.00  0.71           H  
ATOM    993 1HG  ARG A  67      12.586  32.629  -0.506  1.00  0.71           H  
ATOM    994 2HG  ARG A  67      13.047  31.735   0.964  1.00  0.71           H  
ATOM    995 1HD  ARG A  67      14.392  31.574  -1.730  1.00  0.71           H  
ATOM    996 2HD  ARG A  67      14.987  32.420  -0.279  1.00  0.71           H  
ATOM    997  HE  ARG A  67      15.221  30.217   0.808  1.00  0.71           H  
ATOM    998 1HH1 ARG A  67      14.841  30.359  -2.700  1.00  0.71           H  
ATOM    999 2HH1 ARG A  67      15.562  28.771  -2.980  1.00  0.71           H  
ATOM   1000 1HH2 ARG A  67      16.118  28.125   0.443  1.00  0.71           H  
ATOM   1001 2HH2 ARG A  67      16.258  27.504  -1.239  1.00  0.71           H  
ATOM   1002  N   PHE A  68       9.750  28.541   0.016  1.00  0.71           N  
ATOM   1003  CA  PHE A  68       8.979  27.398  -0.467  1.00  0.71           C  
ATOM   1004  C   PHE A  68       7.642  27.289   0.262  1.00  0.71           C  
ATOM   1005  O   PHE A  68       7.562  27.540   1.462  1.00  0.71           O  
ATOM   1006  CB  PHE A  68       9.712  26.071  -0.261  1.00  0.71           C  
ATOM   1007  CG  PHE A  68      11.015  25.844  -1.064  1.00  0.71           C  
ATOM   1008  CD1 PHE A  68      11.659  26.841  -1.800  1.00  0.71           C  
ATOM   1009  CD2 PHE A  68      11.582  24.598  -1.062  1.00  0.71           C  
ATOM   1010  CE1 PHE A  68      12.835  26.576  -2.481  1.00  0.71           C  
ATOM   1011  CE2 PHE A  68      12.751  24.326  -1.744  1.00  0.71           C  
ATOM   1012  CZ  PHE A  68      13.380  25.318  -2.451  1.00  0.71           C  
ATOM   1013  H   PHE A  68      10.277  28.485   0.886  1.00  0.71           H  
ATOM   1014  HA  PHE A  68       8.778  27.529  -1.526  1.00  0.71           H  
ATOM   1015 1HB  PHE A  68       9.950  25.960   0.799  1.00  0.71           H  
ATOM   1016 2HB  PHE A  68       9.026  25.278  -0.510  1.00  0.71           H  
ATOM   1017  HD1 PHE A  68      11.252  27.825  -1.844  1.00  0.71           H  
ATOM   1018  HD2 PHE A  68      11.087  23.822  -0.502  1.00  0.71           H  
ATOM   1019  HE1 PHE A  68      13.330  27.369  -3.049  1.00  0.71           H  
ATOM   1020  HE2 PHE A  68      13.176  23.331  -1.716  1.00  0.71           H  
ATOM   1021  HZ  PHE A  68      14.308  25.108  -2.990  1.00  0.71           H  
ATOM   1022  N   THR A  69       6.612  26.862  -0.469  1.00  0.71           N  
ATOM   1023  CA  THR A  69       5.310  26.552   0.123  1.00  0.71           C  
ATOM   1024  C   THR A  69       4.897  25.122  -0.201  1.00  0.71           C  
ATOM   1025  O   THR A  69       4.974  24.673  -1.341  1.00  0.71           O  
ATOM   1026  CB  THR A  69       4.203  27.525  -0.333  1.00  0.71           C  
ATOM   1027  OG1 THR A  69       4.545  28.856   0.083  1.00  0.71           O  
ATOM   1028  CG2 THR A  69       2.853  27.130   0.272  1.00  0.71           C  
ATOM   1029  H   THR A  69       6.748  26.740  -1.469  1.00  0.71           H  
ATOM   1030  HA  THR A  69       5.388  26.643   1.202  1.00  0.71           H  
ATOM   1031  HB  THR A  69       4.126  27.507  -1.419  1.00  0.71           H  
ATOM   1032  HG1 THR A  69       4.789  28.843   1.015  1.00  0.71           H  
ATOM   1033 1HG2 THR A  69       2.091  27.832  -0.056  1.00  0.71           H  
ATOM   1034 2HG2 THR A  69       2.575  26.129  -0.052  1.00  0.71           H  
ATOM   1035 3HG2 THR A  69       2.923  27.150   1.360  1.00  0.71           H  
ATOM   1036  N   ILE A  70       4.444  24.403   0.805  1.00  0.73           N  
ATOM   1037  CA  ILE A  70       3.997  23.028   0.596  1.00  0.73           C  
ATOM   1038  C   ILE A  70       2.494  22.940   0.832  1.00  0.73           C  
ATOM   1039  O   ILE A  70       1.963  23.618   1.717  1.00  0.73           O  
ATOM   1040  CB  ILE A  70       4.790  22.048   1.490  1.00  0.73           C  
ATOM   1041  CG1 ILE A  70       4.447  20.594   1.201  1.00  0.73           C  
ATOM   1042  CG2 ILE A  70       4.630  22.363   2.918  1.00  0.73           C  
ATOM   1043  CD1 ILE A  70       5.383  19.648   1.882  1.00  0.73           C  
ATOM   1044  H   ILE A  70       4.413  24.823   1.733  1.00  0.73           H  
ATOM   1045  HA  ILE A  70       4.190  22.749  -0.434  1.00  0.73           H  
ATOM   1046  HB  ILE A  70       5.845  22.155   1.248  1.00  0.73           H  
ATOM   1047 1HG1 ILE A  70       3.465  20.391   1.507  1.00  0.73           H  
ATOM   1048 2HG1 ILE A  70       4.511  20.414   0.139  1.00  0.73           H  
ATOM   1049 1HG2 ILE A  70       5.236  21.689   3.524  1.00  0.73           H  
ATOM   1050 2HG2 ILE A  70       4.942  23.351   3.082  1.00  0.73           H  
ATOM   1051 3HG2 ILE A  70       3.612  22.275   3.196  1.00  0.73           H  
ATOM   1052 1HD1 ILE A  70       5.122  18.628   1.660  1.00  0.73           H  
ATOM   1053 2HD1 ILE A  70       6.373  19.841   1.546  1.00  0.73           H  
ATOM   1054 3HD1 ILE A  70       5.323  19.810   2.941  1.00  0.73           H  
ATOM   1055  N   SER A  71       1.804  22.137   0.016  1.00  0.76           N  
ATOM   1056  CA  SER A  71       0.355  21.955   0.159  1.00  0.76           C  
ATOM   1057  C   SER A  71      -0.095  20.538  -0.199  1.00  0.76           C  
ATOM   1058  O   SER A  71       0.614  19.789  -0.861  1.00  0.76           O  
ATOM   1059  CB  SER A  71      -0.391  22.958  -0.703  1.00  0.76           C  
ATOM   1060  OG  SER A  71      -0.153  22.740  -2.062  1.00  0.76           O  
ATOM   1061  H   SER A  71       2.317  21.638  -0.710  1.00  0.76           H  
ATOM   1062  HA  SER A  71       0.082  22.143   1.196  1.00  0.76           H  
ATOM   1063 1HB  SER A  71      -1.461  22.882  -0.503  1.00  0.76           H  
ATOM   1064 2HB  SER A  71      -0.079  23.967  -0.432  1.00  0.76           H  
ATOM   1065  HG  SER A  71       0.784  22.907  -2.194  1.00  0.76           H  
ATOM   1066  N   ARG A  72      -1.293  20.166   0.242  1.00  0.79           N  
ATOM   1067  CA  ARG A  72      -1.856  18.850  -0.078  1.00  0.79           C  
ATOM   1068  C   ARG A  72      -3.251  18.962  -0.660  1.00  0.79           C  
ATOM   1069  O   ARG A  72      -4.010  19.872  -0.319  1.00  0.79           O  
ATOM   1070  CB  ARG A  72      -2.026  17.966   1.161  1.00  0.79           C  
ATOM   1071  CG  ARG A  72      -0.839  17.514   1.925  1.00  0.79           C  
ATOM   1072  CD  ARG A  72      -1.292  16.911   3.207  1.00  0.79           C  
ATOM   1073  NE  ARG A  72      -1.946  15.631   3.058  1.00  0.79           N  
ATOM   1074  CZ  ARG A  72      -1.352  14.452   3.190  1.00  0.79           C  
ATOM   1075  NH1 ARG A  72      -0.088  14.351   3.485  1.00  0.79           N  
ATOM   1076  NH2 ARG A  72      -2.092  13.393   3.055  1.00  0.79           N  
ATOM   1077  H   ARG A  72      -1.836  20.813   0.797  1.00  0.79           H  
ATOM   1078  HA  ARG A  72      -1.216  18.353  -0.803  1.00  0.79           H  
ATOM   1079 1HB  ARG A  72      -2.671  18.483   1.866  1.00  0.79           H  
ATOM   1080 2HB  ARG A  72      -2.558  17.055   0.862  1.00  0.79           H  
ATOM   1081 1HG  ARG A  72      -0.315  16.751   1.358  1.00  0.79           H  
ATOM   1082 2HG  ARG A  72      -0.200  18.328   2.129  1.00  0.79           H  
ATOM   1083 1HD  ARG A  72      -0.425  16.756   3.845  1.00  0.79           H  
ATOM   1084 2HD  ARG A  72      -1.984  17.584   3.706  1.00  0.79           H  
ATOM   1085  HE  ARG A  72      -2.944  15.598   2.822  1.00  0.79           H  
ATOM   1086 1HH1 ARG A  72       0.476  15.182   3.602  1.00  0.79           H  
ATOM   1087 2HH1 ARG A  72       0.305  13.424   3.610  1.00  0.79           H  
ATOM   1088 1HH2 ARG A  72      -3.072  13.545   2.824  1.00  0.79           H  
ATOM   1089 2HH2 ARG A  72      -1.704  12.460   3.189  1.00  0.79           H  
ATOM   1090  N   ASP A  73      -3.605  17.970  -1.462  1.00  0.81           N  
ATOM   1091  CA  ASP A  73      -4.960  17.801  -1.943  1.00  0.81           C  
ATOM   1092  C   ASP A  73      -5.277  16.319  -1.814  1.00  0.81           C  
ATOM   1093  O   ASP A  73      -4.955  15.518  -2.703  1.00  0.81           O  
ATOM   1094  CB  ASP A  73      -5.113  18.263  -3.397  1.00  0.81           C  
ATOM   1095  CG  ASP A  73      -6.589  18.183  -3.875  1.00  0.81           C  
ATOM   1096  OD1 ASP A  73      -7.406  17.739  -3.088  1.00  0.81           O  
ATOM   1097  OD2 ASP A  73      -6.887  18.582  -4.992  1.00  0.81           O  
ATOM   1098  H   ASP A  73      -2.893  17.301  -1.751  1.00  0.81           H  
ATOM   1099  HA  ASP A  73      -5.645  18.369  -1.312  1.00  0.81           H  
ATOM   1100 1HB  ASP A  73      -4.763  19.291  -3.497  1.00  0.81           H  
ATOM   1101 2HB  ASP A  73      -4.498  17.638  -4.045  1.00  0.81           H  
ATOM   1102  N   ASN A  74      -5.922  15.954  -0.702  1.00  0.81           N  
ATOM   1103  CA  ASN A  74      -6.185  14.549  -0.414  1.00  0.81           C  
ATOM   1104  C   ASN A  74      -7.112  13.913  -1.446  1.00  0.81           C  
ATOM   1105  O   ASN A  74      -7.016  12.722  -1.717  1.00  0.81           O  
ATOM   1106  CB  ASN A  74      -6.728  14.363   0.997  1.00  0.81           C  
ATOM   1107  CG  ASN A  74      -5.651  14.569   2.081  1.00  0.81           C  
ATOM   1108  OD1 ASN A  74      -4.459  14.644   1.760  1.00  0.81           O  
ATOM   1109  ND2 ASN A  74      -6.056  14.624   3.327  1.00  0.81           N  
ATOM   1110  H   ASN A  74      -6.197  16.667  -0.039  1.00  0.81           H  
ATOM   1111  HA  ASN A  74      -5.239  14.012  -0.470  1.00  0.81           H  
ATOM   1112 1HB  ASN A  74      -7.545  15.066   1.168  1.00  0.81           H  
ATOM   1113 2HB  ASN A  74      -7.136  13.356   1.094  1.00  0.81           H  
ATOM   1114 1HD2 ASN A  74      -5.379  14.723   4.087  1.00  0.81           H  
ATOM   1115 2HD2 ASN A  74      -7.028  14.545   3.540  1.00  0.81           H  
ATOM   1116  N   ALA A  75      -7.971  14.718  -2.073  1.00  0.79           N  
ATOM   1117  CA  ALA A  75      -8.925  14.232  -3.070  1.00  0.79           C  
ATOM   1118  C   ALA A  75      -8.219  13.579  -4.253  1.00  0.79           C  
ATOM   1119  O   ALA A  75      -8.787  12.715  -4.925  1.00  0.79           O  
ATOM   1120  CB  ALA A  75      -9.786  15.375  -3.573  1.00  0.79           C  
ATOM   1121  H   ALA A  75      -7.967  15.710  -1.853  1.00  0.79           H  
ATOM   1122  HA  ALA A  75      -9.556  13.485  -2.596  1.00  0.79           H  
ATOM   1123 1HB  ALA A  75     -10.509  15.001  -4.295  1.00  0.79           H  
ATOM   1124 2HB  ALA A  75     -10.311  15.831  -2.734  1.00  0.79           H  
ATOM   1125 3HB  ALA A  75      -9.149  16.127  -4.050  1.00  0.79           H  
ATOM   1126  N   LYS A  76      -7.009  14.044  -4.549  1.00  0.76           N  
ATOM   1127  CA  LYS A  76      -6.226  13.573  -5.675  1.00  0.76           C  
ATOM   1128  C   LYS A  76      -5.007  12.802  -5.201  1.00  0.76           C  
ATOM   1129  O   LYS A  76      -4.074  12.564  -5.980  1.00  0.76           O  
ATOM   1130  CB  LYS A  76      -5.786  14.766  -6.503  1.00  0.76           C  
ATOM   1131  CG  LYS A  76      -6.934  15.564  -7.077  1.00  0.76           C  
ATOM   1132  CD  LYS A  76      -6.445  16.781  -7.811  1.00  0.76           C  
ATOM   1133  CE  LYS A  76      -7.611  17.603  -8.320  1.00  0.76           C  
ATOM   1134  NZ  LYS A  76      -7.167  18.874  -8.917  1.00  0.76           N  
ATOM   1135  H   LYS A  76      -6.580  14.740  -3.936  1.00  0.76           H  
ATOM   1136  HA  LYS A  76      -6.842  12.907  -6.280  1.00  0.76           H  
ATOM   1137 1HB  LYS A  76      -5.199  15.445  -5.868  1.00  0.76           H  
ATOM   1138 2HB  LYS A  76      -5.145  14.437  -7.316  1.00  0.76           H  
ATOM   1139 1HG  LYS A  76      -7.522  14.942  -7.751  1.00  0.76           H  
ATOM   1140 2HG  LYS A  76      -7.578  15.899  -6.259  1.00  0.76           H  
ATOM   1141 1HD  LYS A  76      -5.853  17.400  -7.124  1.00  0.76           H  
ATOM   1142 2HD  LYS A  76      -5.813  16.487  -8.647  1.00  0.76           H  
ATOM   1143 1HE  LYS A  76      -8.153  17.027  -9.068  1.00  0.76           H  
ATOM   1144 2HE  LYS A  76      -8.281  17.820  -7.483  1.00  0.76           H  
ATOM   1145 1HZ  LYS A  76      -7.968  19.399  -9.238  1.00  0.76           H  
ATOM   1146 2HZ  LYS A  76      -6.675  19.411  -8.208  1.00  0.76           H  
ATOM   1147 3HZ  LYS A  76      -6.551  18.693  -9.692  1.00  0.76           H  
ATOM   1148  N   ASN A  77      -4.944  12.526  -3.897  1.00  0.72           N  
ATOM   1149  CA  ASN A  77      -3.800  11.874  -3.275  1.00  0.72           C  
ATOM   1150  C   ASN A  77      -2.486  12.536  -3.687  1.00  0.72           C  
ATOM   1151  O   ASN A  77      -1.526  11.848  -4.044  1.00  0.72           O  
ATOM   1152  CB  ASN A  77      -3.768  10.390  -3.570  1.00  0.72           C  
ATOM   1153  CG  ASN A  77      -4.914   9.630  -2.946  1.00  0.72           C  
ATOM   1154  OD1 ASN A  77      -5.355   9.934  -1.829  1.00  0.72           O  
ATOM   1155  ND2 ASN A  77      -5.396   8.634  -3.648  1.00  0.72           N  
ATOM   1156  H   ASN A  77      -5.745  12.730  -3.298  1.00  0.72           H  
ATOM   1157  HA  ASN A  77      -3.901  11.992  -2.206  1.00  0.72           H  
ATOM   1158 1HB  ASN A  77      -3.765  10.218  -4.645  1.00  0.72           H  
ATOM   1159 2HB  ASN A  77      -2.838   9.984  -3.174  1.00  0.72           H  
ATOM   1160 1HD2 ASN A  77      -6.151   8.088  -3.287  1.00  0.72           H  
ATOM   1161 2HD2 ASN A  77      -5.001   8.414  -4.542  1.00  0.72           H  
ATOM   1162  N   THR A  78      -2.458  13.880  -3.688  1.00  0.67           N  
ATOM   1163  CA  THR A  78      -1.263  14.579  -4.159  1.00  0.67           C  
ATOM   1164  C   THR A  78      -0.708  15.658  -3.218  1.00  0.67           C  
ATOM   1165  O   THR A  78      -1.438  16.460  -2.622  1.00  0.67           O  
ATOM   1166  CB  THR A  78      -1.516  15.187  -5.567  1.00  0.67           C  
ATOM   1167  OG1 THR A  78      -1.888  14.129  -6.497  1.00  0.67           O  
ATOM   1168  CG2 THR A  78      -0.227  15.850  -6.115  1.00  0.67           C  
ATOM   1169  H   THR A  78      -3.275  14.405  -3.380  1.00  0.67           H  
ATOM   1170  HA  THR A  78      -0.483  13.837  -4.272  1.00  0.67           H  
ATOM   1171  HB  THR A  78      -2.318  15.922  -5.513  1.00  0.67           H  
ATOM   1172  HG1 THR A  78      -2.694  13.642  -6.193  1.00  0.67           H  
ATOM   1173 1HG2 THR A  78      -0.423  16.246  -7.105  1.00  0.67           H  
ATOM   1174 2HG2 THR A  78       0.094  16.652  -5.469  1.00  0.67           H  
ATOM   1175 3HG2 THR A  78       0.558  15.117  -6.184  1.00  0.67           H  
ATOM   1176  N   LEU A  79       0.614  15.655  -3.088  1.00  0.64           N  
ATOM   1177  CA  LEU A  79       1.390  16.633  -2.329  1.00  0.64           C  
ATOM   1178  C   LEU A  79       2.099  17.564  -3.315  1.00  0.64           C  
ATOM   1179  O   LEU A  79       2.644  17.111  -4.329  1.00  0.64           O  
ATOM   1180  CB  LEU A  79       2.437  15.935  -1.473  1.00  0.64           C  
ATOM   1181  CG  LEU A  79       3.301  16.787  -0.548  1.00  0.64           C  
ATOM   1182  CD1 LEU A  79       2.444  17.272   0.615  1.00  0.64           C  
ATOM   1183  CD2 LEU A  79       4.494  15.954  -0.127  1.00  0.64           C  
ATOM   1184  H   LEU A  79       1.124  14.928  -3.592  1.00  0.64           H  
ATOM   1185  HA  LEU A  79       0.722  17.224  -1.703  1.00  0.64           H  
ATOM   1186 1HB  LEU A  79       1.931  15.198  -0.850  1.00  0.64           H  
ATOM   1187 2HB  LEU A  79       3.106  15.403  -2.131  1.00  0.64           H  
ATOM   1188  HG  LEU A  79       3.653  17.674  -1.067  1.00  0.64           H  
ATOM   1189 1HD1 LEU A  79       3.023  17.885   1.282  1.00  0.64           H  
ATOM   1190 2HD1 LEU A  79       1.625  17.852   0.226  1.00  0.64           H  
ATOM   1191 3HD1 LEU A  79       2.059  16.418   1.161  1.00  0.64           H  
ATOM   1192 1HD2 LEU A  79       5.136  16.510   0.547  1.00  0.64           H  
ATOM   1193 2HD2 LEU A  79       4.140  15.125   0.338  1.00  0.64           H  
ATOM   1194 3HD2 LEU A  79       5.063  15.645  -1.003  1.00  0.64           H  
ATOM   1195  N   TYR A  80       2.082  18.859  -3.056  1.00  0.62           N  
ATOM   1196  CA  TYR A  80       2.745  19.795  -3.951  1.00  0.62           C  
ATOM   1197  C   TYR A  80       3.793  20.624  -3.233  1.00  0.62           C  
ATOM   1198  O   TYR A  80       3.630  20.982  -2.063  1.00  0.62           O  
ATOM   1199  CB  TYR A  80       1.731  20.753  -4.560  1.00  0.62           C  
ATOM   1200  CG  TYR A  80       0.642  20.103  -5.353  1.00  0.62           C  
ATOM   1201  CD1 TYR A  80      -0.513  19.652  -4.703  1.00  0.62           C  
ATOM   1202  CD2 TYR A  80       0.775  19.970  -6.714  1.00  0.62           C  
ATOM   1203  CE1 TYR A  80      -1.530  19.075  -5.437  1.00  0.62           C  
ATOM   1204  CE2 TYR A  80      -0.234  19.397  -7.448  1.00  0.62           C  
ATOM   1205  CZ  TYR A  80      -1.385  18.953  -6.822  1.00  0.62           C  
ATOM   1206  OH  TYR A  80      -2.384  18.379  -7.571  1.00  0.62           O  
ATOM   1207  H   TYR A  80       1.606  19.201  -2.227  1.00  0.62           H  
ATOM   1208  HA  TYR A  80       3.250  19.242  -4.741  1.00  0.62           H  
ATOM   1209 1HB  TYR A  80       1.268  21.331  -3.766  1.00  0.62           H  
ATOM   1210 2HB  TYR A  80       2.253  21.455  -5.214  1.00  0.62           H  
ATOM   1211  HD1 TYR A  80      -0.613  19.759  -3.616  1.00  0.62           H  
ATOM   1212  HD2 TYR A  80       1.681  20.323  -7.208  1.00  0.62           H  
ATOM   1213  HE1 TYR A  80      -2.432  18.722  -4.938  1.00  0.62           H  
ATOM   1214  HE2 TYR A  80      -0.128  19.292  -8.527  1.00  0.62           H  
ATOM   1215  HH  TYR A  80      -2.123  18.373  -8.497  1.00  0.62           H  
ATOM   1216  N   LEU A  81       4.848  20.981  -3.957  1.00  0.62           N  
ATOM   1217  CA  LEU A  81       5.873  21.881  -3.436  1.00  0.62           C  
ATOM   1218  C   LEU A  81       6.078  23.028  -4.417  1.00  0.62           C  
ATOM   1219  O   LEU A  81       6.461  22.820  -5.569  1.00  0.62           O  
ATOM   1220  CB  LEU A  81       7.202  21.138  -3.215  1.00  0.62           C  
ATOM   1221  CG  LEU A  81       8.385  21.997  -2.712  1.00  0.62           C  
ATOM   1222  CD1 LEU A  81       8.048  22.512  -1.316  1.00  0.62           C  
ATOM   1223  CD2 LEU A  81       9.687  21.168  -2.718  1.00  0.62           C  
ATOM   1224  H   LEU A  81       4.924  20.632  -4.913  1.00  0.62           H  
ATOM   1225  HA  LEU A  81       5.537  22.298  -2.487  1.00  0.62           H  
ATOM   1226 1HB  LEU A  81       7.035  20.394  -2.470  1.00  0.62           H  
ATOM   1227 2HB  LEU A  81       7.499  20.645  -4.137  1.00  0.62           H  
ATOM   1228  HG  LEU A  81       8.511  22.859  -3.365  1.00  0.62           H  
ATOM   1229 1HD1 LEU A  81       8.857  23.116  -0.954  1.00  0.62           H  
ATOM   1230 2HD1 LEU A  81       7.133  23.107  -1.352  1.00  0.62           H  
ATOM   1231 3HD1 LEU A  81       7.904  21.667  -0.645  1.00  0.62           H  
ATOM   1232 1HD2 LEU A  81      10.514  21.787  -2.370  1.00  0.62           H  
ATOM   1233 2HD2 LEU A  81       9.576  20.310  -2.067  1.00  0.62           H  
ATOM   1234 3HD2 LEU A  81       9.895  20.830  -3.724  1.00  0.62           H  
ATOM   1235  N   GLN A  82       5.814  24.242  -3.967  1.00  0.62           N  
ATOM   1236  CA  GLN A  82       5.931  25.420  -4.811  1.00  0.62           C  
ATOM   1237  C   GLN A  82       7.143  26.216  -4.393  1.00  0.62           C  
ATOM   1238  O   GLN A  82       7.202  26.749  -3.281  1.00  0.62           O  
ATOM   1239  CB  GLN A  82       4.681  26.285  -4.697  1.00  0.62           C  
ATOM   1240  CG  GLN A  82       4.704  27.565  -5.533  1.00  0.62           C  
ATOM   1241  CD  GLN A  82       4.547  27.296  -7.022  1.00  0.62           C  
ATOM   1242  OE1 GLN A  82       3.497  26.771  -7.422  1.00  0.62           O  
ATOM   1243  NE2 GLN A  82       5.533  27.654  -7.838  1.00  0.62           N  
ATOM   1244  H   GLN A  82       5.509  24.361  -3.008  1.00  0.62           H  
ATOM   1245  HA  GLN A  82       6.068  25.114  -5.844  1.00  0.62           H  
ATOM   1246 1HB  GLN A  82       3.813  25.703  -5.001  1.00  0.62           H  
ATOM   1247 2HB  GLN A  82       4.535  26.566  -3.654  1.00  0.62           H  
ATOM   1248 1HG  GLN A  82       3.887  28.209  -5.213  1.00  0.62           H  
ATOM   1249 2HG  GLN A  82       5.663  28.073  -5.377  1.00  0.62           H  
ATOM   1250 1HE2 GLN A  82       5.452  27.499  -8.822  1.00  0.62           H  
ATOM   1251 2HE2 GLN A  82       6.362  28.088  -7.477  1.00  0.62           H  
ATOM   1252  N   MET A  83       8.140  26.270  -5.253  1.00  0.64           N  
ATOM   1253  CA  MET A  83       9.362  26.942  -4.876  1.00  0.64           C  
ATOM   1254  C   MET A  83       9.456  28.297  -5.547  1.00  0.64           C  
ATOM   1255  O   MET A  83       9.476  28.373  -6.781  1.00  0.64           O  
ATOM   1256  CB  MET A  83      10.524  26.081  -5.297  1.00  0.64           C  
ATOM   1257  CG  MET A  83      10.445  24.653  -4.773  1.00  0.64           C  
ATOM   1258  SD  MET A  83      11.868  23.640  -5.216  1.00  0.64           S  
ATOM   1259  CE  MET A  83      11.668  23.432  -6.958  1.00  0.64           C  
ATOM   1260  H   MET A  83       8.069  25.820  -6.166  1.00  0.64           H  
ATOM   1261  HA  MET A  83       9.380  27.093  -3.799  1.00  0.64           H  
ATOM   1262 1HB  MET A  83      10.579  26.045  -6.385  1.00  0.64           H  
ATOM   1263 2HB  MET A  83      11.422  26.527  -4.921  1.00  0.64           H  
ATOM   1264 1HG  MET A  83      10.343  24.662  -3.701  1.00  0.64           H  
ATOM   1265 2HG  MET A  83       9.554  24.180  -5.194  1.00  0.64           H  
ATOM   1266 1HE  MET A  83      12.474  22.822  -7.337  1.00  0.64           H  
ATOM   1267 2HE  MET A  83      10.719  22.959  -7.164  1.00  0.64           H  
ATOM   1268 3HE  MET A  83      11.693  24.402  -7.435  1.00  0.64           H  
ATOM   1269  N   ASN A  84       9.496  29.368  -4.753  1.00  0.66           N  
ATOM   1270  CA  ASN A  84       9.594  30.725  -5.278  1.00  0.66           C  
ATOM   1271  C   ASN A  84      11.001  31.270  -5.089  1.00  0.66           C  
ATOM   1272  O   ASN A  84      11.733  30.799  -4.217  1.00  0.66           O  
ATOM   1273  CB  ASN A  84       8.558  31.631  -4.623  1.00  0.66           C  
ATOM   1274  CG  ASN A  84       7.116  31.288  -5.005  1.00  0.66           C  
ATOM   1275  OD1 ASN A  84       6.775  31.089  -6.190  1.00  0.66           O  
ATOM   1276  ND2 ASN A  84       6.264  31.214  -4.010  1.00  0.66           N  
ATOM   1277  H   ASN A  84       9.446  29.266  -3.736  1.00  0.66           H  
ATOM   1278  HA  ASN A  84       9.410  30.700  -6.349  1.00  0.66           H  
ATOM   1279 1HB  ASN A  84       8.659  31.566  -3.539  1.00  0.66           H  
ATOM   1280 2HB  ASN A  84       8.760  32.665  -4.903  1.00  0.66           H  
ATOM   1281 1HD2 ASN A  84       5.304  30.995  -4.184  1.00  0.66           H  
ATOM   1282 2HD2 ASN A  84       6.572  31.380  -3.071  1.00  0.66           H  
ATOM   1283  N   SER A  85      11.381  32.264  -5.896  1.00  0.68           N  
ATOM   1284  CA  SER A  85      12.683  32.910  -5.760  1.00  0.68           C  
ATOM   1285  C   SER A  85      13.819  31.887  -5.741  1.00  0.68           C  
ATOM   1286  O   SER A  85      14.662  31.887  -4.837  1.00  0.68           O  
ATOM   1287  CB  SER A  85      12.713  33.767  -4.510  1.00  0.68           C  
ATOM   1288  OG  SER A  85      11.733  34.771  -4.568  1.00  0.68           O  
ATOM   1289  H   SER A  85      10.751  32.579  -6.624  1.00  0.68           H  
ATOM   1290  HA  SER A  85      12.835  33.556  -6.627  1.00  0.68           H  
ATOM   1291 1HB  SER A  85      12.557  33.149  -3.625  1.00  0.68           H  
ATOM   1292 2HB  SER A  85      13.696  34.224  -4.417  1.00  0.68           H  
ATOM   1293  HG  SER A  85      11.866  35.318  -3.791  1.00  0.68           H  
ATOM   1294  N   LEU A  86      13.818  31.006  -6.740  1.00  0.70           N  
ATOM   1295  CA  LEU A  86      14.822  29.950  -6.826  1.00  0.70           C  
ATOM   1296  C   LEU A  86      16.245  30.467  -6.937  1.00  0.70           C  
ATOM   1297  O   LEU A  86      16.522  31.459  -7.603  1.00  0.70           O  
ATOM   1298  CB  LEU A  86      14.484  29.021  -7.988  1.00  0.70           C  
ATOM   1299  CG  LEU A  86      13.295  28.093  -7.722  1.00  0.70           C  
ATOM   1300  CD1 LEU A  86      12.902  27.371  -8.956  1.00  0.70           C  
ATOM   1301  CD2 LEU A  86      13.731  27.077  -6.683  1.00  0.70           C  
ATOM   1302  H   LEU A  86      13.096  31.087  -7.463  1.00  0.70           H  
ATOM   1303  HA  LEU A  86      14.762  29.362  -5.909  1.00  0.70           H  
ATOM   1304 1HB  LEU A  86      14.254  29.629  -8.869  1.00  0.70           H  
ATOM   1305 2HB  LEU A  86      15.352  28.415  -8.204  1.00  0.70           H  
ATOM   1306  HG  LEU A  86      12.433  28.671  -7.365  1.00  0.70           H  
ATOM   1307 1HD1 LEU A  86      12.077  26.717  -8.726  1.00  0.70           H  
ATOM   1308 2HD1 LEU A  86      12.598  28.090  -9.722  1.00  0.70           H  
ATOM   1309 3HD1 LEU A  86      13.746  26.788  -9.302  1.00  0.70           H  
ATOM   1310 1HD2 LEU A  86      12.942  26.399  -6.491  1.00  0.70           H  
ATOM   1311 2HD2 LEU A  86      14.585  26.519  -7.062  1.00  0.70           H  
ATOM   1312 3HD2 LEU A  86      14.015  27.588  -5.757  1.00  0.70           H  
ATOM   1313  N   ARG A  87      17.154  29.785  -6.256  1.00  0.71           N  
ATOM   1314  CA  ARG A  87      18.566  30.147  -6.253  1.00  0.71           C  
ATOM   1315  C   ARG A  87      19.377  29.065  -6.947  1.00  0.71           C  
ATOM   1316  O   ARG A  87      18.941  27.926  -7.042  1.00  0.71           O  
ATOM   1317  CB  ARG A  87      19.046  30.311  -4.812  1.00  0.71           C  
ATOM   1318  CG  ARG A  87      18.364  31.423  -4.038  1.00  0.71           C  
ATOM   1319  CD  ARG A  87      18.737  31.402  -2.596  1.00  0.71           C  
ATOM   1320  NE  ARG A  87      20.163  31.657  -2.369  1.00  0.71           N  
ATOM   1321  CZ  ARG A  87      20.731  32.874  -2.290  1.00  0.71           C  
ATOM   1322  NH1 ARG A  87      20.015  33.970  -2.435  1.00  0.71           N  
ATOM   1323  NH2 ARG A  87      22.021  32.942  -2.060  1.00  0.71           N  
ATOM   1324  H   ARG A  87      16.854  28.986  -5.684  1.00  0.71           H  
ATOM   1325  HA  ARG A  87      18.694  31.088  -6.786  1.00  0.71           H  
ATOM   1326 1HB  ARG A  87      18.868  29.379  -4.266  1.00  0.71           H  
ATOM   1327 2HB  ARG A  87      20.118  30.501  -4.795  1.00  0.71           H  
ATOM   1328 1HG  ARG A  87      18.645  32.389  -4.455  1.00  0.71           H  
ATOM   1329 2HG  ARG A  87      17.277  31.300  -4.112  1.00  0.71           H  
ATOM   1330 1HD  ARG A  87      18.166  32.161  -2.067  1.00  0.71           H  
ATOM   1331 2HD  ARG A  87      18.491  30.417  -2.186  1.00  0.71           H  
ATOM   1332  HE  ARG A  87      20.797  30.849  -2.235  1.00  0.71           H  
ATOM   1333 1HH1 ARG A  87      19.025  33.902  -2.607  1.00  0.71           H  
ATOM   1334 2HH1 ARG A  87      20.458  34.879  -2.371  1.00  0.71           H  
ATOM   1335 1HH2 ARG A  87      22.532  32.051  -1.933  1.00  0.71           H  
ATOM   1336 2HH2 ARG A  87      22.480  33.835  -1.997  1.00  0.71           H  
ATOM   1337  N   ALA A  88      20.589  29.380  -7.391  1.00  0.71           N  
ATOM   1338  CA  ALA A  88      21.445  28.359  -8.018  1.00  0.71           C  
ATOM   1339  C   ALA A  88      21.660  27.178  -7.060  1.00  0.71           C  
ATOM   1340  O   ALA A  88      21.740  26.012  -7.459  1.00  0.71           O  
ATOM   1341  CB  ALA A  88      22.772  28.970  -8.420  1.00  0.71           C  
ATOM   1342  H   ALA A  88      20.925  30.330  -7.305  1.00  0.71           H  
ATOM   1343  HA  ALA A  88      20.946  27.989  -8.912  1.00  0.71           H  
ATOM   1344 1HB  ALA A  88      23.387  28.208  -8.901  1.00  0.71           H  
ATOM   1345 2HB  ALA A  88      22.602  29.790  -9.115  1.00  0.71           H  
ATOM   1346 3HB  ALA A  88      23.285  29.343  -7.533  1.00  0.71           H  
ATOM   1347  N   GLU A  89      21.673  27.512  -5.773  1.00  0.69           N  
ATOM   1348  CA  GLU A  89      21.868  26.617  -4.643  1.00  0.69           C  
ATOM   1349  C   GLU A  89      20.747  25.570  -4.509  1.00  0.69           C  
ATOM   1350  O   GLU A  89      20.911  24.566  -3.817  1.00  0.69           O  
ATOM   1351  CB  GLU A  89      21.984  27.455  -3.366  1.00  0.69           C  
ATOM   1352  CG  GLU A  89      23.255  28.303  -3.305  1.00  0.69           C  
ATOM   1353  CD  GLU A  89      23.380  29.183  -2.076  1.00  0.69           C  
ATOM   1354  OE1 GLU A  89      22.413  29.801  -1.670  1.00  0.69           O  
ATOM   1355  OE2 GLU A  89      24.464  29.251  -1.550  1.00  0.69           O  
ATOM   1356  H   GLU A  89      21.565  28.490  -5.565  1.00  0.69           H  
ATOM   1357  HA  GLU A  89      22.805  26.083  -4.794  1.00  0.69           H  
ATOM   1358 1HB  GLU A  89      21.134  28.130  -3.296  1.00  0.69           H  
ATOM   1359 2HB  GLU A  89      21.963  26.800  -2.495  1.00  0.69           H  
ATOM   1360 1HG  GLU A  89      24.114  27.639  -3.351  1.00  0.69           H  
ATOM   1361 2HG  GLU A  89      23.277  28.942  -4.184  1.00  0.69           H  
ATOM   1362  N   ASP A  90      19.607  25.804  -5.164  1.00  0.67           N  
ATOM   1363  CA  ASP A  90      18.455  24.911  -5.105  1.00  0.67           C  
ATOM   1364  C   ASP A  90      18.509  23.817  -6.188  1.00  0.67           C  
ATOM   1365  O   ASP A  90      17.573  23.009  -6.298  1.00  0.67           O  
ATOM   1366  CB  ASP A  90      17.147  25.715  -5.257  1.00  0.67           C  
ATOM   1367  CG  ASP A  90      16.773  26.649  -4.044  1.00  0.67           C  
ATOM   1368  OD1 ASP A  90      16.801  26.221  -2.882  1.00  0.67           O  
ATOM   1369  OD2 ASP A  90      16.487  27.814  -4.287  1.00  0.67           O  
ATOM   1370  H   ASP A  90      19.526  26.629  -5.751  1.00  0.67           H  
ATOM   1371  HA  ASP A  90      18.458  24.422  -4.137  1.00  0.67           H  
ATOM   1372 1HB  ASP A  90      17.224  26.335  -6.151  1.00  0.67           H  
ATOM   1373 2HB  ASP A  90      16.319  25.031  -5.428  1.00  0.67           H  
ATOM   1374  N   THR A  91      19.609  23.783  -6.971  1.00  0.64           N  
ATOM   1375  CA  THR A  91      19.812  22.781  -8.028  1.00  0.64           C  
ATOM   1376  C   THR A  91      20.164  21.382  -7.522  1.00  0.64           C  
ATOM   1377  O   THR A  91      21.288  20.995  -7.847  1.00  0.64           O  
ATOM   1378  CB  THR A  91      20.978  23.186  -8.958  1.00  0.64           C  
ATOM   1379  OG1 THR A  91      20.700  24.445  -9.596  1.00  0.64           O  
ATOM   1380  CG2 THR A  91      21.316  22.082  -9.995  1.00  0.64           C  
ATOM   1381  H   THR A  91      20.337  24.490  -6.853  1.00  0.64           H  
ATOM   1382  HA  THR A  91      18.892  22.708  -8.609  1.00  0.64           H  
ATOM   1383  HB  THR A  91      21.864  23.331  -8.340  1.00  0.64           H  
ATOM   1384  HG1 THR A  91      20.885  25.157  -8.934  1.00  0.64           H  
ATOM   1385 1HG2 THR A  91      22.163  22.408 -10.597  1.00  0.64           H  
ATOM   1386 2HG2 THR A  91      21.578  21.164  -9.484  1.00  0.64           H  
ATOM   1387 3HG2 THR A  91      20.501  21.881 -10.626  1.00  0.64           H  
ATOM   1388  N   ALA A  92      19.142  20.561  -7.708  1.00  0.61           N  
ATOM   1389  CA  ALA A  92      19.116  19.392  -6.840  1.00  0.61           C  
ATOM   1390  C   ALA A  92      18.086  18.387  -7.284  1.00  0.61           C  
ATOM   1391  O   ALA A  92      17.159  18.718  -8.030  1.00  0.61           O  
ATOM   1392  CB  ALA A  92      18.844  19.778  -5.410  1.00  0.61           C  
ATOM   1393  H   ALA A  92      18.962  20.330  -8.683  1.00  0.61           H  
ATOM   1394  HA  ALA A  92      20.088  18.910  -6.899  1.00  0.61           H  
ATOM   1395 1HB  ALA A  92      18.856  18.881  -4.805  1.00  0.61           H  
ATOM   1396 2HB  ALA A  92      19.598  20.475  -5.048  1.00  0.61           H  
ATOM   1397 3HB  ALA A  92      17.873  20.243  -5.368  1.00  0.61           H  
ATOM   1398  N   VAL A  93      18.214  17.166  -6.790  1.00  0.59           N  
ATOM   1399  CA  VAL A  93      17.157  16.201  -7.008  1.00  0.59           C  
ATOM   1400  C   VAL A  93      16.206  16.234  -5.822  1.00  0.59           C  
ATOM   1401  O   VAL A  93      16.623  16.145  -4.667  1.00  0.59           O  
ATOM   1402  CB  VAL A  93      17.716  14.789  -7.210  1.00  0.59           C  
ATOM   1403  CG1 VAL A  93      16.575  13.817  -7.372  1.00  0.59           C  
ATOM   1404  CG2 VAL A  93      18.586  14.777  -8.441  1.00  0.59           C  
ATOM   1405  H   VAL A  93      19.023  16.914  -6.220  1.00  0.59           H  
ATOM   1406  HA  VAL A  93      16.607  16.478  -7.900  1.00  0.59           H  
ATOM   1407  HB  VAL A  93      18.298  14.497  -6.333  1.00  0.59           H  
ATOM   1408 1HG1 VAL A  93      16.969  12.814  -7.514  1.00  0.59           H  
ATOM   1409 2HG1 VAL A  93      15.942  13.835  -6.488  1.00  0.59           H  
ATOM   1410 3HG1 VAL A  93      15.987  14.105  -8.239  1.00  0.59           H  
ATOM   1411 1HG2 VAL A  93      18.986  13.776  -8.595  1.00  0.59           H  
ATOM   1412 2HG2 VAL A  93      17.984  15.065  -9.300  1.00  0.59           H  
ATOM   1413 3HG2 VAL A  93      19.408  15.482  -8.315  1.00  0.59           H  
ATOM   1414  N   TYR A  94      14.933  16.404  -6.101  1.00  0.59           N  
ATOM   1415  CA  TYR A  94      13.933  16.471  -5.056  1.00  0.59           C  
ATOM   1416  C   TYR A  94      13.220  15.156  -4.985  1.00  0.59           C  
ATOM   1417  O   TYR A  94      13.020  14.503  -6.008  1.00  0.59           O  
ATOM   1418  CB  TYR A  94      12.970  17.609  -5.350  1.00  0.59           C  
ATOM   1419  CG  TYR A  94      13.592  18.965  -5.159  1.00  0.59           C  
ATOM   1420  CD1 TYR A  94      14.472  19.459  -6.109  1.00  0.59           C  
ATOM   1421  CD2 TYR A  94      13.262  19.729  -4.052  1.00  0.59           C  
ATOM   1422  CE1 TYR A  94      15.049  20.691  -5.931  1.00  0.59           C  
ATOM   1423  CE2 TYR A  94      13.825  20.970  -3.894  1.00  0.59           C  
ATOM   1424  CZ  TYR A  94      14.737  21.446  -4.838  1.00  0.59           C  
ATOM   1425  OH  TYR A  94      15.361  22.675  -4.677  1.00  0.59           O  
ATOM   1426  H   TYR A  94      14.651  16.485  -7.075  1.00  0.59           H  
ATOM   1427  HA  TYR A  94      14.416  16.646  -4.098  1.00  0.59           H  
ATOM   1428 1HB  TYR A  94      12.623  17.529  -6.381  1.00  0.59           H  
ATOM   1429 2HB  TYR A  94      12.107  17.535  -4.699  1.00  0.59           H  
ATOM   1430  HD1 TYR A  94      14.731  18.860  -6.987  1.00  0.59           H  
ATOM   1431  HD2 TYR A  94      12.559  19.344  -3.309  1.00  0.59           H  
ATOM   1432  HE1 TYR A  94      15.762  21.071  -6.650  1.00  0.59           H  
ATOM   1433  HE2 TYR A  94      13.576  21.567  -3.024  1.00  0.59           H  
ATOM   1434  HH  TYR A  94      16.083  22.769  -5.358  1.00  0.59           H  
ATOM   1435  N   TYR A  95      12.847  14.753  -3.786  1.00  0.61           N  
ATOM   1436  CA  TYR A  95      12.099  13.521  -3.654  1.00  0.61           C  
ATOM   1437  C   TYR A  95      10.929  13.741  -2.707  1.00  0.61           C  
ATOM   1438  O   TYR A  95      11.054  14.448  -1.704  1.00  0.61           O  
ATOM   1439  CB  TYR A  95      12.958  12.420  -3.039  1.00  0.61           C  
ATOM   1440  CG  TYR A  95      14.308  12.139  -3.671  1.00  0.61           C  
ATOM   1441  CD1 TYR A  95      15.411  12.912  -3.285  1.00  0.61           C  
ATOM   1442  CD2 TYR A  95      14.476  11.096  -4.550  1.00  0.61           C  
ATOM   1443  CE1 TYR A  95      16.660  12.638  -3.785  1.00  0.61           C  
ATOM   1444  CE2 TYR A  95      15.733  10.817  -5.053  1.00  0.61           C  
ATOM   1445  CZ  TYR A  95      16.824  11.580  -4.672  1.00  0.61           C  
ATOM   1446  OH  TYR A  95      18.076  11.279  -5.166  1.00  0.61           O  
ATOM   1447  H   TYR A  95      13.076  15.322  -2.974  1.00  0.61           H  
ATOM   1448  HA  TYR A  95      11.719  13.218  -4.624  1.00  0.61           H  
ATOM   1449 1HB  TYR A  95      13.091  12.588  -2.015  1.00  0.61           H  
ATOM   1450 2HB  TYR A  95      12.381  11.503  -3.117  1.00  0.61           H  
ATOM   1451  HD1 TYR A  95      15.286  13.735  -2.581  1.00  0.61           H  
ATOM   1452  HD2 TYR A  95      13.619  10.482  -4.841  1.00  0.61           H  
ATOM   1453  HE1 TYR A  95      17.508  13.242  -3.479  1.00  0.61           H  
ATOM   1454  HE2 TYR A  95      15.868   9.986  -5.745  1.00  0.61           H  
ATOM   1455  HH  TYR A  95      18.734  11.875  -4.775  1.00  0.61           H  
ATOM   1456  N   CYS A  96       9.814  13.095  -2.960  1.00  0.65           N  
ATOM   1457  CA  CYS A  96       8.755  13.117  -1.973  1.00  0.65           C  
ATOM   1458  C   CYS A  96       8.874  11.850  -1.148  1.00  0.65           C  
ATOM   1459  O   CYS A  96       9.390  10.828  -1.624  1.00  0.65           O  
ATOM   1460  CB  CYS A  96       7.389  13.227  -2.626  1.00  0.65           C  
ATOM   1461  SG  CYS A  96       6.945  11.846  -3.629  1.00  0.65           S  
ATOM   1462  H   CYS A  96       9.728  12.577  -3.828  1.00  0.65           H  
ATOM   1463  HA  CYS A  96       8.883  13.980  -1.325  1.00  0.65           H  
ATOM   1464 1HB  CYS A  96       6.631  13.357  -1.851  1.00  0.65           H  
ATOM   1465 2HB  CYS A  96       7.391  14.116  -3.239  1.00  0.65           H  
ATOM   1466  N   ALA A  97       8.317  11.858   0.050  1.00  0.74           N  
ATOM   1467  CA  ALA A  97       8.380  10.658   0.858  1.00  0.74           C  
ATOM   1468  C   ALA A  97       7.214  10.518   1.817  1.00  0.74           C  
ATOM   1469  O   ALA A  97       6.612  11.497   2.265  1.00  0.74           O  
ATOM   1470  CB  ALA A  97       9.687  10.636   1.640  1.00  0.74           C  
ATOM   1471  H   ALA A  97       7.926  12.720   0.415  1.00  0.74           H  
ATOM   1472  HA  ALA A  97       8.362   9.804   0.194  1.00  0.74           H  
ATOM   1473 1HB  ALA A  97       9.720   9.708   2.205  1.00  0.74           H  
ATOM   1474 2HB  ALA A  97      10.531  10.682   0.952  1.00  0.74           H  
ATOM   1475 3HB  ALA A  97       9.727  11.484   2.321  1.00  0.74           H  
ATOM   1476  N   THR A  98       6.943   9.266   2.161  1.00  0.91           N  
ATOM   1477  CA  THR A  98       5.896   8.896   3.100  1.00  0.91           C  
ATOM   1478  C   THR A  98       6.489   8.359   4.383  1.00  0.91           C  
ATOM   1479  O   THR A  98       7.384   7.498   4.353  1.00  0.91           O  
ATOM   1480  CB  THR A  98       4.997   7.819   2.496  1.00  0.91           C  
ATOM   1481  OG1 THR A  98       4.375   8.309   1.329  1.00  0.91           O  
ATOM   1482  CG2 THR A  98       3.957   7.341   3.460  1.00  0.91           C  
ATOM   1483  H   THR A  98       7.503   8.529   1.734  1.00  0.91           H  
ATOM   1484  HA  THR A  98       5.301   9.779   3.342  1.00  0.91           H  
ATOM   1485  HB  THR A  98       5.620   6.971   2.220  1.00  0.91           H  
ATOM   1486  HG1 THR A  98       4.010   7.575   0.836  1.00  0.91           H  
ATOM   1487 1HG2 THR A  98       3.378   6.567   2.987  1.00  0.91           H  
ATOM   1488 2HG2 THR A  98       4.433   6.933   4.337  1.00  0.91           H  
ATOM   1489 3HG2 THR A  98       3.313   8.171   3.746  1.00  0.91           H  
ATOM   1490  N   ASP A  99       5.990   8.881   5.500  1.00  1.21           N  
ATOM   1491  CA  ASP A  99       6.401   8.465   6.835  1.00  1.21           C  
ATOM   1492  C   ASP A  99       5.758   7.154   7.289  1.00  1.21           C  
ATOM   1493  O   ASP A  99       4.728   6.721   6.771  1.00  1.21           O  
ATOM   1494  CB  ASP A  99       6.055   9.594   7.800  1.00  1.21           C  
ATOM   1495  CG  ASP A  99       6.662   9.542   9.219  1.00  1.21           C  
ATOM   1496  OD1 ASP A  99       7.255   8.546   9.568  1.00  1.21           O  
ATOM   1497  OD2 ASP A  99       6.512  10.491   9.946  1.00  1.21           O  
ATOM   1498  H   ASP A  99       5.275   9.612   5.420  1.00  1.21           H  
ATOM   1499  HA  ASP A  99       7.481   8.335   6.828  1.00  1.21           H  
ATOM   1500 1HB  ASP A  99       6.348  10.500   7.329  1.00  1.21           H  
ATOM   1501 2HB  ASP A  99       4.967   9.635   7.901  1.00  1.21           H  
ATOM   1502  N   SER A 100       6.351   6.560   8.318  1.00  1.69           N  
ATOM   1503  CA  SER A 100       5.796   5.363   8.958  1.00  1.69           C  
ATOM   1504  C   SER A 100       5.066   5.703  10.261  1.00  1.69           C  
ATOM   1505  O   SER A 100       4.348   4.874  10.823  1.00  1.69           O  
ATOM   1506  CB  SER A 100       6.892   4.379   9.268  1.00  1.69           C  
ATOM   1507  OG  SER A 100       7.752   4.900  10.232  1.00  1.69           O  
ATOM   1508  H   SER A 100       7.235   6.977   8.657  1.00  1.69           H  
ATOM   1509  HA  SER A 100       5.086   4.902   8.272  1.00  1.69           H  
ATOM   1510 1HB  SER A 100       6.467   3.442   9.617  1.00  1.69           H  
ATOM   1511 2HB  SER A 100       7.448   4.171   8.355  1.00  1.69           H  
ATOM   1512  HG  SER A 100       7.846   5.845  10.019  1.00  1.69           H  
ATOM   1513  N   GLY A 101       5.220   6.946  10.704  1.00  2.41           N  
ATOM   1514  CA  GLY A 101       4.698   7.467  11.971  1.00  2.41           C  
ATOM   1515  C   GLY A 101       3.238   7.946  11.963  1.00  2.41           C  
ATOM   1516  O   GLY A 101       2.836   8.722  12.847  1.00  2.41           O  
ATOM   1517  H   GLY A 101       5.835   7.557  10.166  1.00  2.41           H  
ATOM   1518 1HA  GLY A 101       4.814   6.698  12.735  1.00  2.41           H  
ATOM   1519 2HA  GLY A 101       5.335   8.296  12.279  1.00  2.41           H  
ATOM   1520  N   ASP A 102       2.437   7.490  10.991  1.00  3.38           N  
ATOM   1521  CA  ASP A 102       1.041   7.923  10.910  1.00  3.38           C  
ATOM   1522  C   ASP A 102       0.998   9.460  10.946  1.00  3.38           C  
ATOM   1523  O   ASP A 102       1.852  10.113  10.329  1.00  3.38           O  
ATOM   1524  CB  ASP A 102       0.340   7.195  12.125  1.00  3.38           C  
ATOM   1525  CG  ASP A 102      -1.205   7.216  12.324  1.00  3.38           C  
ATOM   1526  OD1 ASP A 102      -1.836   8.072  11.812  1.00  3.38           O  
ATOM   1527  OD2 ASP A 102      -1.707   6.375  13.066  1.00  3.38           O  
ATOM   1528  H   ASP A 102       2.811   6.841  10.309  1.00  3.38           H  
ATOM   1529  HA  ASP A 102       0.604   7.574   9.973  1.00  3.38           H  
ATOM   1530 1HB  ASP A 102       0.632   6.145  12.080  1.00  3.38           H  
ATOM   1531 2HB  ASP A 102       0.758   7.572  13.049  1.00  3.38           H  
ATOM   1532  N   GLY A 103       0.041  10.030  11.660  1.00  4.52           N  
ATOM   1533  CA  GLY A 103      -0.054  11.471  11.886  1.00  4.52           C  
ATOM   1534  C   GLY A 103       0.047  11.769  13.388  1.00  4.52           C  
ATOM   1535  O   GLY A 103      -0.346  12.844  13.847  1.00  4.52           O  
ATOM   1536  H   GLY A 103      -0.700   9.429  12.015  1.00  4.52           H  
ATOM   1537 1HA  GLY A 103       0.735  11.983  11.349  1.00  4.52           H  
ATOM   1538 2HA  GLY A 103      -1.004  11.838  11.498  1.00  4.52           H  
ATOM   1539  N   LYS A 104       0.597  10.805  14.146  1.00  5.64           N  
ATOM   1540  CA  LYS A 104       0.669  10.852  15.621  1.00  5.64           C  
ATOM   1541  C   LYS A 104       1.879  11.562  16.233  1.00  5.64           C  
ATOM   1542  O   LYS A 104       2.021  11.611  17.458  1.00  5.64           O  
ATOM   1543  CB  LYS A 104       0.573   9.424  16.168  1.00  5.64           C  
ATOM   1544  CG  LYS A 104      -0.805   8.761  15.941  1.00  5.64           C  
ATOM   1545  CD  LYS A 104      -0.859   7.332  16.494  1.00  5.64           C  
ATOM   1546  CE  LYS A 104      -2.305   6.774  16.519  1.00  5.64           C  
ATOM   1547  NZ  LYS A 104      -2.891   6.627  15.158  1.00  5.64           N  
ATOM   1548  H   LYS A 104       0.989   9.987  13.668  1.00  5.64           H  
ATOM   1549  HA  LYS A 104      -0.213  11.390  15.964  1.00  5.64           H  
ATOM   1550 1HB  LYS A 104       1.326   8.802  15.674  1.00  5.64           H  
ATOM   1551 2HB  LYS A 104       0.790   9.423  17.233  1.00  5.64           H  
ATOM   1552 1HG  LYS A 104      -1.576   9.358  16.428  1.00  5.64           H  
ATOM   1553 2HG  LYS A 104      -1.024   8.728  14.874  1.00  5.64           H  
ATOM   1554 1HD  LYS A 104      -0.251   6.686  15.853  1.00  5.64           H  
ATOM   1555 2HD  LYS A 104      -0.449   7.307  17.503  1.00  5.64           H  
ATOM   1556 1HE  LYS A 104      -2.297   5.800  17.001  1.00  5.64           H  
ATOM   1557 2HE  LYS A 104      -2.930   7.453  17.098  1.00  5.64           H  
ATOM   1558 1HZ  LYS A 104      -3.823   6.266  15.214  1.00  5.64           H  
ATOM   1559 2HZ  LYS A 104      -2.914   7.519  14.684  1.00  5.64           H  
ATOM   1560 3HZ  LYS A 104      -2.328   5.986  14.582  1.00  5.64           H  
ATOM   1561  N   ARG A 105       2.755  12.073  15.387  1.00  6.48           N  
ATOM   1562  CA  ARG A 105       3.962  12.779  15.810  1.00  6.48           C  
ATOM   1563  C   ARG A 105       4.070  14.012  14.934  1.00  6.48           C  
ATOM   1564  O   ARG A 105       3.542  14.000  13.830  1.00  6.48           O  
ATOM   1565  CB  ARG A 105       5.191  11.894  15.614  1.00  6.48           C  
ATOM   1566  CG  ARG A 105       5.214  10.610  16.458  1.00  6.48           C  
ATOM   1567  CD  ARG A 105       5.414  10.924  17.876  1.00  6.48           C  
ATOM   1568  NE  ARG A 105       5.526   9.746  18.714  1.00  6.48           N  
ATOM   1569  CZ  ARG A 105       4.488   9.108  19.302  1.00  6.48           C  
ATOM   1570  NH1 ARG A 105       3.245   9.535  19.147  1.00  6.48           N  
ATOM   1571  NH2 ARG A 105       4.719   8.039  20.051  1.00  6.48           N  
ATOM   1572  H   ARG A 105       2.564  11.980  14.404  1.00  6.48           H  
ATOM   1573  HA  ARG A 105       3.874  13.077  16.853  1.00  6.48           H  
ATOM   1574 1HB  ARG A 105       5.266  11.602  14.567  1.00  6.48           H  
ATOM   1575 2HB  ARG A 105       6.088  12.467  15.862  1.00  6.48           H  
ATOM   1576 1HG  ARG A 105       4.278  10.067  16.348  1.00  6.48           H  
ATOM   1577 2HG  ARG A 105       6.035   9.974  16.129  1.00  6.48           H  
ATOM   1578 1HD  ARG A 105       6.333  11.493  17.972  1.00  6.48           H  
ATOM   1579 2HD  ARG A 105       4.574  11.514  18.230  1.00  6.48           H  
ATOM   1580  HE  ARG A 105       6.451   9.373  18.871  1.00  6.48           H  
ATOM   1581 1HH1 ARG A 105       3.026  10.363  18.571  1.00  6.48           H  
ATOM   1582 2HH1 ARG A 105       2.490   9.045  19.598  1.00  6.48           H  
ATOM   1583 1HH2 ARG A 105       5.665   7.705  20.179  1.00  6.48           H  
ATOM   1584 2HH2 ARG A 105       3.950   7.559  20.495  1.00  6.48           H  
ATOM   1585  N   TYR A 106       4.721  15.076  15.406  1.00  6.90           N  
ATOM   1586  CA  TYR A 106       4.940  16.226  14.522  1.00  6.90           C  
ATOM   1587  C   TYR A 106       6.284  16.919  14.727  1.00  6.90           C  
ATOM   1588  O   TYR A 106       6.698  17.751  13.909  1.00  6.90           O  
ATOM   1589  CB  TYR A 106       3.800  17.249  14.653  1.00  6.90           C  
ATOM   1590  CG  TYR A 106       3.619  17.861  15.995  1.00  6.90           C  
ATOM   1591  CD1 TYR A 106       4.378  18.958  16.360  1.00  6.90           C  
ATOM   1592  CD2 TYR A 106       2.660  17.358  16.852  1.00  6.90           C  
ATOM   1593  CE1 TYR A 106       4.189  19.544  17.592  1.00  6.90           C  
ATOM   1594  CE2 TYR A 106       2.467  17.947  18.082  1.00  6.90           C  
ATOM   1595  CZ  TYR A 106       3.228  19.033  18.454  1.00  6.90           C  
ATOM   1596  OH  TYR A 106       3.036  19.618  19.683  1.00  6.90           O  
ATOM   1597  H   TYR A 106       5.091  15.073  16.343  1.00  6.90           H  
ATOM   1598  HA  TYR A 106       4.939  15.860  13.498  1.00  6.90           H  
ATOM   1599 1HB  TYR A 106       3.969  18.064  13.947  1.00  6.90           H  
ATOM   1600 2HB  TYR A 106       2.858  16.773  14.377  1.00  6.90           H  
ATOM   1601  HD1 TYR A 106       5.126  19.355  15.674  1.00  6.90           H  
ATOM   1602  HD2 TYR A 106       2.056  16.501  16.553  1.00  6.90           H  
ATOM   1603  HE1 TYR A 106       4.789  20.405  17.884  1.00  6.90           H  
ATOM   1604  HE2 TYR A 106       1.710  17.554  18.760  1.00  6.90           H  
ATOM   1605  HH  TYR A 106       2.355  19.138  20.162  1.00  6.90           H  
ATOM   1606  N   TRP A 107       6.950  16.602  15.827  1.00  6.81           N  
ATOM   1607  CA  TRP A 107       8.161  17.312  16.200  1.00  6.81           C  
ATOM   1608  C   TRP A 107       9.479  16.769  15.629  1.00  6.81           C  
ATOM   1609  O   TRP A 107      10.494  17.470  15.658  1.00  6.81           O  
ATOM   1610  CB  TRP A 107       8.227  17.371  17.718  1.00  6.81           C  
ATOM   1611  CG  TRP A 107       8.028  16.034  18.389  1.00  6.81           C  
ATOM   1612  CD1 TRP A 107       8.972  15.099  18.694  1.00  6.81           C  
ATOM   1613  CD2 TRP A 107       6.766  15.491  18.842  1.00  6.81           C  
ATOM   1614  NE1 TRP A 107       8.383  14.020  19.318  1.00  6.81           N  
ATOM   1615  CE2 TRP A 107       7.035  14.249  19.417  1.00  6.81           C  
ATOM   1616  CE3 TRP A 107       5.462  15.954  18.809  1.00  6.81           C  
ATOM   1617  CZ2 TRP A 107       6.034  13.468  19.966  1.00  6.81           C  
ATOM   1618  CZ3 TRP A 107       4.453  15.169  19.346  1.00  6.81           C  
ATOM   1619  CH2 TRP A 107       4.731  13.959  19.911  1.00  6.81           C  
ATOM   1620  H   TRP A 107       6.583  15.891  16.439  1.00  6.81           H  
ATOM   1621  HA  TRP A 107       8.045  18.337  15.851  1.00  6.81           H  
ATOM   1622 1HB  TRP A 107       9.198  17.765  18.021  1.00  6.81           H  
ATOM   1623 2HB  TRP A 107       7.464  18.061  18.088  1.00  6.81           H  
ATOM   1624  HD1 TRP A 107      10.037  15.195  18.481  1.00  6.81           H  
ATOM   1625  HE1 TRP A 107       8.867  13.198  19.653  1.00  6.81           H  
ATOM   1626  HE3 TRP A 107       5.245  16.915  18.368  1.00  6.81           H  
ATOM   1627  HZ2 TRP A 107       6.237  12.500  20.423  1.00  6.81           H  
ATOM   1628  HZ3 TRP A 107       3.431  15.540  19.313  1.00  6.81           H  
ATOM   1629  HH2 TRP A 107       3.913  13.369  20.329  1.00  6.81           H  
ATOM   1630  N   SER A 108       9.468  15.578  15.031  1.00  6.23           N  
ATOM   1631  CA  SER A 108      10.717  15.019  14.518  1.00  6.23           C  
ATOM   1632  C   SER A 108      10.957  15.282  13.047  1.00  6.23           C  
ATOM   1633  O   SER A 108      10.189  14.851  12.191  1.00  6.23           O  
ATOM   1634  CB  SER A 108      10.781  13.524  14.698  1.00  6.23           C  
ATOM   1635  OG  SER A 108      11.960  13.012  14.087  1.00  6.23           O  
ATOM   1636  H   SER A 108       8.610  15.053  14.977  1.00  6.23           H  
ATOM   1637  HA  SER A 108      11.539  15.464  15.080  1.00  6.23           H  
ATOM   1638 1HB  SER A 108      10.769  13.270  15.758  1.00  6.23           H  
ATOM   1639 2HB  SER A 108       9.902  13.068  14.240  1.00  6.23           H  
ATOM   1640  HG  SER A 108      12.676  13.176  14.726  1.00  6.23           H  
ATOM   1641  N   GLY A 109      12.089  15.904  12.752  1.00  5.25           N  
ATOM   1642  CA  GLY A 109      12.493  16.171  11.376  1.00  5.25           C  
ATOM   1643  C   GLY A 109      13.317  15.000  10.825  1.00  5.25           C  
ATOM   1644  O   GLY A 109      13.872  15.085   9.728  1.00  5.25           O  
ATOM   1645  H   GLY A 109      12.681  16.226  13.505  1.00  5.25           H  
ATOM   1646 1HA  GLY A 109      11.610  16.327  10.754  1.00  5.25           H  
ATOM   1647 2HA  GLY A 109      13.082  17.087  11.336  1.00  5.25           H  
ATOM   1648  N   GLU A 110      13.427  13.923  11.621  1.00  4.11           N  
ATOM   1649  CA  GLU A 110      14.212  12.750  11.247  1.00  4.11           C  
ATOM   1650  C   GLU A 110      13.286  11.634  10.783  1.00  4.11           C  
ATOM   1651  O   GLU A 110      13.562  10.977   9.777  1.00  4.11           O  
ATOM   1652  CB  GLU A 110      15.046  12.267  12.440  1.00  4.11           C  
ATOM   1653  CG  GLU A 110      16.095  13.265  12.929  1.00  4.11           C  
ATOM   1654  CD  GLU A 110      16.902  12.758  14.111  1.00  4.11           C  
ATOM   1655  OE1 GLU A 110      16.614  11.689  14.595  1.00  4.11           O  
ATOM   1656  OE2 GLU A 110      17.800  13.451  14.529  1.00  4.11           O  
ATOM   1657  H   GLU A 110      12.921  13.892  12.498  1.00  4.11           H  
ATOM   1658  HA  GLU A 110      14.876  13.011  10.423  1.00  4.11           H  
ATOM   1659 1HB  GLU A 110      14.385  12.041  13.276  1.00  4.11           H  
ATOM   1660 2HB  GLU A 110      15.558  11.342  12.174  1.00  4.11           H  
ATOM   1661 1HG  GLU A 110      16.774  13.491  12.108  1.00  4.11           H  
ATOM   1662 2HG  GLU A 110      15.590  14.187  13.211  1.00  4.11           H  
ATOM   1663  N   TYR A 111      12.138  11.509  11.478  1.00  3.03           N  
ATOM   1664  CA  TYR A 111      11.108  10.504  11.207  1.00  3.03           C  
ATOM   1665  C   TYR A 111      11.682   9.192  10.660  1.00  3.03           C  
ATOM   1666  O   TYR A 111      12.789   8.785  11.022  1.00  3.03           O  
ATOM   1667  CB  TYR A 111      10.032  11.142  10.289  1.00  3.03           C  
ATOM   1668  CG  TYR A 111      10.489  11.623   8.880  1.00  3.03           C  
ATOM   1669  CD1 TYR A 111      10.327  10.844   7.725  1.00  3.03           C  
ATOM   1670  CD2 TYR A 111      11.085  12.861   8.777  1.00  3.03           C  
ATOM   1671  CE1 TYR A 111      10.755  11.330   6.506  1.00  3.03           C  
ATOM   1672  CE2 TYR A 111      11.521  13.332   7.574  1.00  3.03           C  
ATOM   1673  CZ  TYR A 111      11.357  12.587   6.444  1.00  3.03           C  
ATOM   1674  OH  TYR A 111      11.786  13.103   5.257  1.00  3.03           O  
ATOM   1675  H   TYR A 111      12.001  12.114  12.282  1.00  3.03           H  
ATOM   1676  HA  TYR A 111      10.621  10.267  12.153  1.00  3.03           H  
ATOM   1677 1HB  TYR A 111       9.212  10.446  10.155  1.00  3.03           H  
ATOM   1678 2HB  TYR A 111       9.612  12.010  10.803  1.00  3.03           H  
ATOM   1679  HD1 TYR A 111       9.855   9.871   7.777  1.00  3.03           H  
ATOM   1680  HD2 TYR A 111      11.208  13.470   9.668  1.00  3.03           H  
ATOM   1681  HE1 TYR A 111      10.620  10.733   5.607  1.00  3.03           H  
ATOM   1682  HE2 TYR A 111      11.990  14.316   7.519  1.00  3.03           H  
ATOM   1683  HH  TYR A 111      12.189  13.958   5.430  1.00  3.03           H  
ATOM   1684  N   PHE A 112      10.897   8.476   9.876  1.00  2.16           N  
ATOM   1685  CA  PHE A 112      11.374   7.259   9.247  1.00  2.16           C  
ATOM   1686  C   PHE A 112      10.696   7.113   7.898  1.00  2.16           C  
ATOM   1687  O   PHE A 112       9.477   7.245   7.772  1.00  2.16           O  
ATOM   1688  CB  PHE A 112      11.129   6.037  10.119  1.00  2.16           C  
ATOM   1689  CG  PHE A 112      11.672   4.782   9.518  1.00  2.16           C  
ATOM   1690  CD1 PHE A 112      12.999   4.432   9.705  1.00  2.16           C  
ATOM   1691  CD2 PHE A 112      10.871   3.958   8.753  1.00  2.16           C  
ATOM   1692  CE1 PHE A 112      13.510   3.280   9.143  1.00  2.16           C  
ATOM   1693  CE2 PHE A 112      11.372   2.811   8.187  1.00  2.16           C  
ATOM   1694  CZ  PHE A 112      12.695   2.468   8.381  1.00  2.16           C  
ATOM   1695  H   PHE A 112       9.965   8.807   9.662  1.00  2.16           H  
ATOM   1696  HA  PHE A 112      12.449   7.350   9.077  1.00  2.16           H  
ATOM   1697 1HB  PHE A 112      11.601   6.182  11.091  1.00  2.16           H  
ATOM   1698 2HB  PHE A 112      10.070   5.909  10.283  1.00  2.16           H  
ATOM   1699  HD1 PHE A 112      13.640   5.082  10.306  1.00  2.16           H  
ATOM   1700  HD2 PHE A 112       9.833   4.232   8.593  1.00  2.16           H  
ATOM   1701  HE1 PHE A 112      14.555   3.014   9.298  1.00  2.16           H  
ATOM   1702  HE2 PHE A 112      10.727   2.177   7.581  1.00  2.16           H  
ATOM   1703  HZ  PHE A 112      13.092   1.560   7.933  1.00  2.16           H  
ATOM   1704  N   TYR A 113      11.481   6.811   6.883  1.00  1.55           N  
ATOM   1705  CA  TYR A 113      10.953   6.727   5.531  1.00  1.55           C  
ATOM   1706  C   TYR A 113      10.366   5.358   5.230  1.00  1.55           C  
ATOM   1707  O   TYR A 113      11.066   4.348   5.295  1.00  1.55           O  
ATOM   1708  CB  TYR A 113      12.104   6.977   4.561  1.00  1.55           C  
ATOM   1709  CG  TYR A 113      12.702   8.364   4.599  1.00  1.55           C  
ATOM   1710  CD1 TYR A 113      13.612   8.666   5.598  1.00  1.55           C  
ATOM   1711  CD2 TYR A 113      12.411   9.295   3.622  1.00  1.55           C  
ATOM   1712  CE1 TYR A 113      14.209   9.898   5.643  1.00  1.55           C  
ATOM   1713  CE2 TYR A 113      13.017  10.539   3.655  1.00  1.55           C  
ATOM   1714  CZ  TYR A 113      13.917  10.838   4.676  1.00  1.55           C  
ATOM   1715  OH  TYR A 113      14.538  12.060   4.740  1.00  1.55           O  
ATOM   1716  H   TYR A 113      12.469   6.673   7.045  1.00  1.55           H  
ATOM   1717  HA  TYR A 113      10.169   7.478   5.406  1.00  1.55           H  
ATOM   1718 1HB  TYR A 113      12.903   6.261   4.766  1.00  1.55           H  
ATOM   1719 2HB  TYR A 113      11.756   6.787   3.544  1.00  1.55           H  
ATOM   1720  HD1 TYR A 113      13.853   7.923   6.358  1.00  1.55           H  
ATOM   1721  HD2 TYR A 113      11.719   9.040   2.833  1.00  1.55           H  
ATOM   1722  HE1 TYR A 113      14.916  10.131   6.439  1.00  1.55           H  
ATOM   1723  HE2 TYR A 113      12.789  11.273   2.884  1.00  1.55           H  
ATOM   1724  HH  TYR A 113      14.980  12.145   5.592  1.00  1.55           H  
ATOM   1725  N   ARG A 114       9.092   5.340   4.853  1.00  1.16           N  
ATOM   1726  CA  ARG A 114       8.399   4.118   4.474  1.00  1.16           C  
ATOM   1727  C   ARG A 114       8.558   3.926   2.974  1.00  1.16           C  
ATOM   1728  O   ARG A 114       8.748   2.812   2.483  1.00  1.16           O  
ATOM   1729  CB  ARG A 114       6.918   4.184   4.813  1.00  1.16           C  
ATOM   1730  CG  ARG A 114       6.157   2.928   4.507  1.00  1.16           C  
ATOM   1731  CD  ARG A 114       4.740   3.002   4.931  1.00  1.16           C  
ATOM   1732  NE  ARG A 114       4.060   1.742   4.670  1.00  1.16           N  
ATOM   1733  CZ  ARG A 114       2.745   1.521   4.828  1.00  1.16           C  
ATOM   1734  NH1 ARG A 114       1.957   2.482   5.224  1.00  1.16           N  
ATOM   1735  NH2 ARG A 114       2.250   0.317   4.589  1.00  1.16           N  
ATOM   1736  H   ARG A 114       8.567   6.212   4.835  1.00  1.16           H  
ATOM   1737  HA  ARG A 114       8.850   3.274   4.995  1.00  1.16           H  
ATOM   1738 1HB  ARG A 114       6.792   4.411   5.869  1.00  1.16           H  
ATOM   1739 2HB  ARG A 114       6.452   4.996   4.252  1.00  1.16           H  
ATOM   1740 1HG  ARG A 114       6.180   2.757   3.428  1.00  1.16           H  
ATOM   1741 2HG  ARG A 114       6.626   2.087   5.017  1.00  1.16           H  
ATOM   1742 1HD  ARG A 114       4.684   3.212   6.001  1.00  1.16           H  
ATOM   1743 2HD  ARG A 114       4.228   3.794   4.382  1.00  1.16           H  
ATOM   1744  HE  ARG A 114       4.631   0.964   4.368  1.00  1.16           H  
ATOM   1745 1HH1 ARG A 114       2.333   3.403   5.414  1.00  1.16           H  
ATOM   1746 2HH1 ARG A 114       0.971   2.300   5.350  1.00  1.16           H  
ATOM   1747 1HH2 ARG A 114       2.863  -0.432   4.297  1.00  1.16           H  
ATOM   1748 2HH2 ARG A 114       1.262   0.144   4.723  1.00  1.16           H  
ATOM   1749  N   SER A 115       8.470   5.044   2.250  1.00  0.91           N  
ATOM   1750  CA  SER A 115       8.563   5.028   0.790  1.00  0.91           C  
ATOM   1751  C   SER A 115       9.051   6.369   0.260  1.00  0.91           C  
ATOM   1752  O   SER A 115       8.751   7.424   0.823  1.00  0.91           O  
ATOM   1753  CB  SER A 115       7.224   4.650   0.200  1.00  0.91           C  
ATOM   1754  OG  SER A 115       7.233   4.570  -1.200  1.00  0.91           O  
ATOM   1755  H   SER A 115       8.304   5.915   2.751  1.00  0.91           H  
ATOM   1756  HA  SER A 115       9.288   4.265   0.500  1.00  0.91           H  
ATOM   1757 1HB  SER A 115       6.959   3.674   0.597  1.00  0.91           H  
ATOM   1758 2HB  SER A 115       6.463   5.362   0.518  1.00  0.91           H  
ATOM   1759  HG  SER A 115       6.453   3.991  -1.440  1.00  0.91           H  
ATOM   1760  N   ARG A 116       9.799   6.319  -0.838  1.00  0.77           N  
ATOM   1761  CA  ARG A 116      10.330   7.519  -1.484  1.00  0.77           C  
ATOM   1762  C   ARG A 116      10.061   7.433  -2.981  1.00  0.77           C  
ATOM   1763  O   ARG A 116      10.205   6.361  -3.577  1.00  0.77           O  
ATOM   1764  CB  ARG A 116      11.827   7.641  -1.239  1.00  0.77           C  
ATOM   1765  CG  ARG A 116      12.467   8.940  -1.730  1.00  0.77           C  
ATOM   1766  CD  ARG A 116      13.929   8.970  -1.447  1.00  0.77           C  
ATOM   1767  NE  ARG A 116      14.226   8.955  -0.020  1.00  0.77           N  
ATOM   1768  CZ  ARG A 116      15.459   8.758   0.490  1.00  0.77           C  
ATOM   1769  NH1 ARG A 116      16.484   8.586  -0.317  1.00  0.77           N  
ATOM   1770  NH2 ARG A 116      15.647   8.731   1.794  1.00  0.77           N  
ATOM   1771  H   ARG A 116       9.997   5.415  -1.247  1.00  0.77           H  
ATOM   1772  HA  ARG A 116       9.829   8.399  -1.087  1.00  0.77           H  
ATOM   1773 1HB  ARG A 116      12.028   7.558  -0.172  1.00  0.77           H  
ATOM   1774 2HB  ARG A 116      12.341   6.821  -1.738  1.00  0.77           H  
ATOM   1775 1HG  ARG A 116      12.331   9.024  -2.809  1.00  0.77           H  
ATOM   1776 2HG  ARG A 116      11.990   9.792  -1.236  1.00  0.77           H  
ATOM   1777 1HD  ARG A 116      14.401   8.102  -1.905  1.00  0.77           H  
ATOM   1778 2HD  ARG A 116      14.360   9.870  -1.863  1.00  0.77           H  
ATOM   1779  HE  ARG A 116      13.457   9.081   0.626  1.00  0.77           H  
ATOM   1780 1HH1 ARG A 116      16.349   8.600  -1.318  1.00  0.77           H  
ATOM   1781 2HH1 ARG A 116      17.406   8.438   0.066  1.00  0.77           H  
ATOM   1782 1HH2 ARG A 116      14.865   8.862   2.424  1.00  0.77           H  
ATOM   1783 2HH2 ARG A 116      16.571   8.582   2.167  1.00  0.77           H  
ATOM   1784  N   GLY A 117       9.650   8.544  -3.582  1.00  0.69           N  
ATOM   1785  CA  GLY A 117       9.328   8.541  -5.005  1.00  0.69           C  
ATOM   1786  C   GLY A 117      10.545   8.670  -5.908  1.00  0.69           C  
ATOM   1787  O   GLY A 117      11.676   8.840  -5.451  1.00  0.69           O  
ATOM   1788  H   GLY A 117       9.549   9.402  -3.030  1.00  0.69           H  
ATOM   1789 1HA  GLY A 117       8.791   7.626  -5.253  1.00  0.69           H  
ATOM   1790 2HA  GLY A 117       8.649   9.369  -5.210  1.00  0.69           H  
ATOM   1791  N   GLN A 118      10.295   8.578  -7.213  1.00  0.64           N  
ATOM   1792  CA  GLN A 118      11.340   8.747  -8.214  1.00  0.64           C  
ATOM   1793  C   GLN A 118      11.868  10.164  -8.117  1.00  0.64           C  
ATOM   1794  O   GLN A 118      11.087  11.100  -8.171  1.00  0.64           O  
ATOM   1795  CB  GLN A 118      10.775   8.508  -9.617  1.00  0.64           C  
ATOM   1796  CG  GLN A 118      11.807   8.584 -10.724  1.00  0.64           C  
ATOM   1797  CD  GLN A 118      11.232   8.305 -12.113  1.00  0.64           C  
ATOM   1798  OE1 GLN A 118      10.032   8.479 -12.397  1.00  0.64           O  
ATOM   1799  NE2 GLN A 118      12.110   7.861 -13.014  1.00  0.64           N  
ATOM   1800  H   GLN A 118       9.347   8.404  -7.512  1.00  0.64           H  
ATOM   1801  HA  GLN A 118      12.153   8.051  -8.010  1.00  0.64           H  
ATOM   1802 1HB  GLN A 118      10.299   7.527  -9.657  1.00  0.64           H  
ATOM   1803 2HB  GLN A 118      10.006   9.252  -9.823  1.00  0.64           H  
ATOM   1804 1HG  GLN A 118      12.232   9.594 -10.733  1.00  0.64           H  
ATOM   1805 2HG  GLN A 118      12.592   7.856 -10.524  1.00  0.64           H  
ATOM   1806 1HE2 GLN A 118      11.811   7.655 -13.947  1.00  0.64           H  
ATOM   1807 2HE2 GLN A 118      13.068   7.735 -12.757  1.00  0.64           H  
ATOM   1808  N   GLY A 119      13.175  10.345  -8.029  1.00  0.61           N  
ATOM   1809  CA  GLY A 119      13.669  11.708  -7.868  1.00  0.61           C  
ATOM   1810  C   GLY A 119      13.376  12.598  -9.066  1.00  0.61           C  
ATOM   1811  O   GLY A 119      13.424  12.146 -10.214  1.00  0.61           O  
ATOM   1812  H   GLY A 119      13.806   9.559  -8.007  1.00  0.61           H  
ATOM   1813 1HA  GLY A 119      13.213  12.149  -6.980  1.00  0.61           H  
ATOM   1814 2HA  GLY A 119      14.741  11.677  -7.690  1.00  0.61           H  
ATOM   1815  N   THR A 120      13.149  13.884  -8.783  1.00  0.60           N  
ATOM   1816  CA  THR A 120      12.883  14.895  -9.798  1.00  0.60           C  
ATOM   1817  C   THR A 120      14.023  15.899  -9.866  1.00  0.60           C  
ATOM   1818  O   THR A 120      14.353  16.542  -8.873  1.00  0.60           O  
ATOM   1819  CB  THR A 120      11.574  15.654  -9.482  1.00  0.60           C  
ATOM   1820  OG1 THR A 120      10.486  14.740  -9.467  1.00  0.60           O  
ATOM   1821  CG2 THR A 120      11.316  16.698 -10.495  1.00  0.60           C  
ATOM   1822  H   THR A 120      13.119  14.156  -7.802  1.00  0.60           H  
ATOM   1823  HA  THR A 120      12.791  14.410 -10.766  1.00  0.60           H  
ATOM   1824  HB  THR A 120      11.650  16.126  -8.497  1.00  0.60           H  
ATOM   1825  HG1 THR A 120      10.422  14.313  -8.564  1.00  0.60           H  
ATOM   1826 1HG2 THR A 120      10.394  17.210 -10.250  1.00  0.60           H  
ATOM   1827 2HG2 THR A 120      12.138  17.410 -10.493  1.00  0.60           H  
ATOM   1828 3HG2 THR A 120      11.228  16.233 -11.478  1.00  0.60           H  
ATOM   1829  N   LEU A 121      14.627  16.045 -11.035  1.00  0.60           N  
ATOM   1830  CA  LEU A 121      15.760  16.953 -11.145  1.00  0.60           C  
ATOM   1831  C   LEU A 121      15.369  18.365 -11.512  1.00  0.60           C  
ATOM   1832  O   LEU A 121      14.676  18.600 -12.516  1.00  0.60           O  
ATOM   1833  CB  LEU A 121      16.794  16.437 -12.147  1.00  0.60           C  
ATOM   1834  CG  LEU A 121      18.016  17.382 -12.367  1.00  0.60           C  
ATOM   1835  CD1 LEU A 121      18.833  17.511 -11.067  1.00  0.60           C  
ATOM   1836  CD2 LEU A 121      18.881  16.825 -13.480  1.00  0.60           C  
ATOM   1837  H   LEU A 121      14.319  15.506 -11.833  1.00  0.60           H  
ATOM   1838  HA  LEU A 121      16.250  17.002 -10.169  1.00  0.60           H  
ATOM   1839 1HB  LEU A 121      17.170  15.476 -11.794  1.00  0.60           H  
ATOM   1840 2HB  LEU A 121      16.304  16.286 -13.107  1.00  0.60           H  
ATOM   1841  HG  LEU A 121      17.658  18.376 -12.644  1.00  0.60           H  
ATOM   1842 1HD1 LEU A 121      19.672  18.186 -11.234  1.00  0.60           H  
ATOM   1843 2HD1 LEU A 121      18.209  17.913 -10.279  1.00  0.60           H  
ATOM   1844 3HD1 LEU A 121      19.204  16.539 -10.771  1.00  0.60           H  
ATOM   1845 1HD2 LEU A 121      19.728  17.490 -13.644  1.00  0.60           H  
ATOM   1846 2HD2 LEU A 121      19.240  15.833 -13.204  1.00  0.60           H  
ATOM   1847 3HD2 LEU A 121      18.291  16.754 -14.395  1.00  0.60           H  
ATOM   1848  N   VAL A 122      15.824  19.288 -10.683  1.00  0.64           N  
ATOM   1849  CA  VAL A 122      15.627  20.706 -10.862  1.00  0.64           C  
ATOM   1850  C   VAL A 122      16.965  21.375 -11.093  1.00  0.64           C  
ATOM   1851  O   VAL A 122      17.939  21.127 -10.364  1.00  0.64           O  
ATOM   1852  CB  VAL A 122      14.968  21.305  -9.613  1.00  0.64           C  
ATOM   1853  CG1 VAL A 122      14.805  22.845  -9.754  1.00  0.64           C  
ATOM   1854  CG2 VAL A 122      13.618  20.586  -9.381  1.00  0.64           C  
ATOM   1855  H   VAL A 122      16.343  18.986  -9.854  1.00  0.64           H  
ATOM   1856  HA  VAL A 122      14.989  20.876 -11.732  1.00  0.64           H  
ATOM   1857  HB  VAL A 122      15.614  21.133  -8.771  1.00  0.64           H  
ATOM   1858 1HG1 VAL A 122      14.353  23.252  -8.851  1.00  0.64           H  
ATOM   1859 2HG1 VAL A 122      15.783  23.302  -9.898  1.00  0.64           H  
ATOM   1860 3HG1 VAL A 122      14.181  23.068 -10.610  1.00  0.64           H  
ATOM   1861 1HG2 VAL A 122      13.147  20.970  -8.491  1.00  0.64           H  
ATOM   1862 2HG2 VAL A 122      12.972  20.751 -10.236  1.00  0.64           H  
ATOM   1863 3HG2 VAL A 122      13.788  19.514  -9.261  1.00  0.64           H  
ATOM   1864  N   THR A 123      17.038  22.190 -12.129  1.00  0.70           N  
ATOM   1865  CA  THR A 123      18.259  22.927 -12.386  1.00  0.70           C  
ATOM   1866  C   THR A 123      17.958  24.402 -12.472  1.00  0.70           C  
ATOM   1867  O   THR A 123      17.014  24.797 -13.152  1.00  0.70           O  
ATOM   1868  CB  THR A 123      18.987  22.416 -13.654  1.00  0.70           C  
ATOM   1869  OG1 THR A 123      19.321  21.031 -13.488  1.00  0.70           O  
ATOM   1870  CG2 THR A 123      20.267  23.217 -13.885  1.00  0.70           C  
ATOM   1871  H   THR A 123      16.217  22.318 -12.731  1.00  0.70           H  
ATOM   1872  HA  THR A 123      18.918  22.812 -11.544  1.00  0.70           H  
ATOM   1873  HB  THR A 123      18.329  22.521 -14.519  1.00  0.70           H  
ATOM   1874  HG1 THR A 123      19.803  20.916 -12.659  1.00  0.70           H  
ATOM   1875 1HG2 THR A 123      20.770  22.850 -14.776  1.00  0.70           H  
ATOM   1876 2HG2 THR A 123      20.031  24.272 -14.017  1.00  0.70           H  
ATOM   1877 3HG2 THR A 123      20.922  23.106 -13.023  1.00  0.70           H  
ATOM   1878  N   VAL A 124      18.736  25.215 -11.769  1.00  0.79           N  
ATOM   1879  CA  VAL A 124      18.525  26.654 -11.798  1.00  0.79           C  
ATOM   1880  C   VAL A 124      19.756  27.322 -12.417  1.00  0.79           C  
ATOM   1881  O   VAL A 124      20.880  27.073 -11.979  1.00  0.79           O  
ATOM   1882  CB  VAL A 124      18.290  27.184 -10.370  1.00  0.79           C  
ATOM   1883  CG1 VAL A 124      18.061  28.690 -10.403  1.00  0.79           C  
ATOM   1884  CG2 VAL A 124      17.115  26.454  -9.710  1.00  0.79           C  
ATOM   1885  H   VAL A 124      19.483  24.836 -11.184  1.00  0.79           H  
ATOM   1886  HA  VAL A 124      17.655  26.875 -12.398  1.00  0.79           H  
ATOM   1887  HB  VAL A 124      19.173  27.000  -9.783  1.00  0.79           H  
ATOM   1888 1HG1 VAL A 124      17.912  29.062  -9.397  1.00  0.79           H  
ATOM   1889 2HG1 VAL A 124      18.921  29.181 -10.844  1.00  0.79           H  
ATOM   1890 3HG1 VAL A 124      17.174  28.898 -10.998  1.00  0.79           H  
ATOM   1891 1HG2 VAL A 124      16.991  26.828  -8.695  1.00  0.79           H  
ATOM   1892 2HG2 VAL A 124      16.214  26.627 -10.272  1.00  0.79           H  
ATOM   1893 3HG2 VAL A 124      17.325  25.386  -9.673  1.00  0.79           H  
ATOM   1894  N   SER A 125      19.560  28.168 -13.433  1.00  0.92           N  
ATOM   1895  CA  SER A 125      20.725  28.787 -14.080  1.00  0.92           C  
ATOM   1896  C   SER A 125      20.469  30.160 -14.697  1.00  0.92           C  
ATOM   1897  O   SER A 125      19.383  30.446 -15.197  1.00  0.92           O  
ATOM   1898  CB  SER A 125      21.252  27.876 -15.175  1.00  0.92           C  
ATOM   1899  OG  SER A 125      22.384  28.434 -15.797  1.00  0.92           O  
ATOM   1900  H   SER A 125      18.606  28.327 -13.766  1.00  0.92           H  
ATOM   1901  HA  SER A 125      21.503  28.906 -13.325  1.00  0.92           H  
ATOM   1902 1HB  SER A 125      21.499  26.899 -14.757  1.00  0.92           H  
ATOM   1903 2HB  SER A 125      20.476  27.731 -15.917  1.00  0.92           H  
ATOM   1904  HG  SER A 125      22.106  29.312 -16.141  1.00  0.92           H  
ATOM   1905  N   SER A 126      21.496  31.005 -14.643  1.00  1.06           N  
ATOM   1906  CA  SER A 126      21.467  32.336 -15.242  1.00  1.06           C  
ATOM   1907  C   SER A 126      22.302  32.340 -16.513  1.00  1.06           C  
ATOM   1908  O   SER A 126      23.349  32.987 -16.570  1.00  1.06           O  
ATOM   1909  OXT SER A 126      22.067  31.484 -17.365  1.00  1.06           O  
ATOM   1910  CB  SER A 126      22.004  33.372 -14.269  1.00  1.06           C  
ATOM   1911  OG  SER A 126      22.094  34.635 -14.875  1.00  1.06           O  
ATOM   1912  H   SER A 126      22.344  30.696 -14.187  1.00  1.06           H  
ATOM   1913  HA  SER A 126      20.438  32.588 -15.502  1.00  1.06           H  
ATOM   1914 1HB  SER A 126      21.354  33.434 -13.404  1.00  1.06           H  
ATOM   1915 2HB  SER A 126      22.987  33.065 -13.917  1.00  1.06           H  
ATOM   1916  HG  SER A 126      22.484  35.218 -14.218  1.00  1.06           H  
TER    1917
ENDMDL

