data_af3_model_1
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . VAL A ? 1  ? -21.877 -19.920 21.230  1.0 55.23 1  A 1 
ATOM 2   C CA  . VAL A ? 1  ? -20.982 -18.880 21.794  1.0 60.4  1  A 1 
ATOM 3   C C   . VAL A ? 1  ? -21.462 -18.660 23.216  1.0 63.64 1  A 1 
ATOM 4   O O   . VAL A ? 1  ? -22.676 -18.590 23.402  1.0 58.57 1  A 1 
ATOM 5   C CB  . VAL A ? 1  ? -21.023 -17.582 20.960  1.0 54.84 1  A 1 
ATOM 6   C CG1 . VAL A ? 1  ? -20.046 -16.537 21.506  1.0 47.38 1  A 1 
ATOM 7   C CG2 . VAL A ? 1  ? -20.621 -17.873 19.497  1.0 48.63 1  A 1 
ATOM 8   N N   . SER A ? 2  ? -20.575 -18.699 24.210  1.0 66.71 2  A 1 
ATOM 9   C CA  . SER A ? 2  ? -20.975 -18.384 25.585  1.0 69.81 2  A 1 
ATOM 10  C C   . SER A ? 2  ? -21.270 -16.888 25.685  1.0 72.39 2  A 1 
ATOM 11  O O   . SER A ? 2  ? -20.547 -16.118 25.045  1.0 68.37 2  A 1 
ATOM 12  C CB  . SER A ? 2  ? -19.883 -18.760 26.590  1.0 62.38 2  A 1 
ATOM 13  O OG  . SER A ? 2  ? -19.666 -20.157 26.559  1.0 52.82 2  A 1 
ATOM 14  N N   . PRO A ? 3  ? -22.291 -16.477 26.436  1.0 79.1  3  A 1 
ATOM 15  C CA  . PRO A ? 3  ? -22.580 -15.060 26.627  1.0 80.05 3  A 1 
ATOM 16  C C   . PRO A ? 3  ? -21.390 -14.380 27.310  1.0 81.97 3  A 1 
ATOM 17  O O   . PRO A ? 3  ? -20.778 -14.956 28.217  1.0 79.31 3  A 1 
ATOM 18  C CB  . PRO A ? 3  ? -23.850 -15.015 27.483  1.0 75.74 3  A 1 
ATOM 19  C CG  . PRO A ? 3  ? -23.832 -16.345 28.230  1.0 70.7  3  A 1 
ATOM 20  C CD  . PRO A ? 3  ? -23.164 -17.303 27.252  1.0 72.85 3  A 1 
ATOM 21  N N   . ILE A ? 4  ? -21.063 -13.180 26.852  1.0 84.62 4  A 1 
ATOM 22  C CA  . ILE A ? 4  ? -19.989 -12.381 27.442  1.0 85.96 4  A 1 
ATOM 23  C C   . ILE A ? 4  ? -20.415 -11.961 28.849  1.0 87.05 4  A 1 
ATOM 24  O O   . ILE A ? 4  ? -21.435 -11.296 29.051  1.0 85.76 4  A 1 
ATOM 25  C CB  . ILE A ? 4  ? -19.617 -11.177 26.547  1.0 84.82 4  A 1 
ATOM 26  C CG1 . ILE A ? 4  ? -18.917 -11.692 25.272  1.0 78.31 4  A 1 
ATOM 27  C CG2 . ILE A ? 4  ? -18.693 -10.197 27.289  1.0 76.15 4  A 1 
ATOM 28  C CD1 . ILE A ? 4  ? -18.424 -10.577 24.337  1.0 71.14 4  A 1 
ATOM 29  N N   . SER A ? 5  ? -19.592 -12.333 29.822  1.0 88.61 5  A 1 
ATOM 30  C CA  . SER A ? 5  ? -19.827 -11.943 31.206  1.0 89.08 5  A 1 
ATOM 31  C C   . SER A ? 5  ? -19.504 -10.463 31.431  1.0 90.2  5  A 1 
ATOM 32  O O   . SER A ? 5  ? -18.667 -9.854  30.761  1.0 90.16 5  A 1 
ATOM 33  C CB  . SER A ? 5  ? -19.028 -12.839 32.152  1.0 88.09 5  A 1 
ATOM 34  O OG  . SER A ? 5  ? -17.650 -12.612 31.997  1.0 84.56 5  A 1 
ATOM 35  N N   . ARG A ? 6  ? -20.129 -9.890  32.440  1.0 89.21 6  A 1 
ATOM 36  C CA  . ARG A ? 6  ? -19.832 -8.516  32.867  1.0 90.15 6  A 1 
ATOM 37  C C   . ARG A ? 6  ? -18.348 -8.320  33.200  1.0 91.56 6  A 1 
ATOM 38  O O   . ARG A ? 6  ? -17.793 -7.264  32.897  1.0 91.08 6  A 1 
ATOM 39  C CB  . ARG A ? 6  ? -20.739 -8.172  34.056  1.0 88.78 6  A 1 
ATOM 40  C CG  . ARG A ? 6  ? -20.530 -6.736  34.550  1.0 83.09 6  A 1 
ATOM 41  C CD  . ARG A ? 6  ? -21.492 -6.416  35.685  1.0 81.61 6  A 1 
ATOM 42  N NE  . ARG A ? 6  ? -21.190 -5.096  36.260  1.0 76.42 6  A 1 
ATOM 43  C CZ  . ARG A ? 6  ? -21.845 -4.474  37.219  1.0 71.46 6  A 1 
ATOM 44  N NH1 . ARG A ? 6  ? -22.905 -4.982  37.777  1.0 65.82 6  A 1 
ATOM 45  N NH2 . ARG A ? 6  ? -21.433 -3.317  37.645  1.0 65.32 6  A 1 
ATOM 46  N N   . ASP A ? 7  ? -17.714 -9.332  33.783  1.0 90.17 7  A 1 
ATOM 47  C CA  . ASP A ? 7  ? -16.298 -9.286  34.155  1.0 91.24 7  A 1 
ATOM 48  C C   . ASP A ? 7  ? -15.383 -9.265  32.921  1.0 92.54 7  A 1 
ATOM 49  O O   . ASP A ? 7  ? -14.385 -8.542  32.907  1.0 92.1  7  A 1 
ATOM 50  C CB  . ASP A ? 7  ? -15.964 -10.479 35.066  1.0 90.74 7  A 1 
ATOM 51  C CG  . ASP A ? 7  ? -16.666 -10.418 36.428  1.0 87.18 7  A 1 
ATOM 52  O OD1 . ASP A ? 7  ? -16.996 -9.299  36.883  1.0 81.34 7  A 1 
ATOM 53  O OD2 . ASP A ? 7  ? -16.873 -11.504 37.012  1.0 81.14 7  A 1 
ATOM 54  N N   . GLU A ? 8  ? -15.750 -9.977  31.854  1.0 90.86 8  A 1 
ATOM 55  C CA  . GLU A ? 8  ? -15.033 -9.917  30.573  1.0 90.92 8  A 1 
ATOM 56  C C   . GLU A ? 8  ? -15.157 -8.538  29.916  1.0 92.05 8  A 1 
ATOM 57  O O   . GLU A ? 8  ? -14.156 -7.995  29.444  1.0 91.7  8  A 1 
ATOM 58  C CB  . GLU A ? 8  ? -15.556 -10.999 29.623  1.0 90.05 8  A 1 
ATOM 59  C CG  . GLU A ? 8  ? -15.066 -12.400 30.027  1.0 84.94 8  A 1 
ATOM 60  C CD  . GLU A ? 8  ? -15.849 -13.513 29.317  1.0 82.24 8  A 1 
ATOM 61  O OE1 . GLU A ? 8  ? -15.217 -14.509 28.909  1.0 74.05 8  A 1 
ATOM 62  O OE2 . GLU A ? 8  ? -17.093 -13.381 29.252  1.0 73.6  8  A 1 
ATOM 63  N N   . VAL A ? 9  ? -16.337 -7.929  29.944  1.0 90.77 9  A 1 
ATOM 64  C CA  . VAL A ? 9  ? -16.520 -6.553  29.444  1.0 91.63 9  A 1 
ATOM 65  C C   . VAL A ? 9  ? -15.664 -5.569  30.238  1.0 93.13 9  A 1 
ATOM 66  O O   . VAL A ? 9  ? -15.002 -4.711  29.652  1.0 93.07 9  A 1 
ATOM 67  C CB  . VAL A ? 9  ? -18.001 -6.127  29.485  1.0 91.03 9  A 1 
ATOM 68  C CG1 . VAL A ? 9  ? -18.198 -4.703  28.937  1.0 88.44 9  A 1 
ATOM 69  C CG2 . VAL A ? 9  ? -18.868 -7.055  28.630  1.0 88.07 9  A 1 
ATOM 70  N N   . LEU A ? 10 ? -15.618 -5.718  31.550  1.0 92.55 10 A 1 
ATOM 71  C CA  . LEU A ? 10 ? -14.790 -4.873  32.411  1.0 92.77 10 A 1 
ATOM 72  C C   . LEU A ? 10 ? -13.292 -5.093  32.144  1.0 93.62 10 A 1 
ATOM 73  O O   . LEU A ? 10 ? -12.514 -4.132  32.117  1.0 93.42 10 A 1 
ATOM 74  C CB  . LEU A ? 10 ? -15.201 -5.143  33.871  1.0 91.94 10 A 1 
ATOM 75  C CG  . LEU A ? 10 ? -14.602 -4.147  34.880  1.0 85.32 10 A 1 
ATOM 76  C CD1 . LEU A ? 10 ? -15.597 -3.899  36.014  1.0 78.33 10 A 1 
ATOM 77  C CD2 . LEU A ? 10 ? -13.304 -4.655  35.512  1.0 78.85 10 A 1 
ATOM 78  N N   . HIS A ? 11 ? -12.888 -6.336  31.894  1.0 92.94 11 A 1 
ATOM 79  C CA  . HIS A ? 11 ? -11.522 -6.650  31.488  1.0 93.57 11 A 1 
ATOM 80  C C   . HIS A ? 11 ? -11.152 -5.983  30.150  1.0 94.11 11 A 1 
ATOM 81  O O   . HIS A ? 11 ? -10.122 -5.313  30.062  1.0 93.96 11 A 1 
ATOM 82  C CB  . HIS A ? 11 ? -11.345 -8.172  31.433  1.0 93.58 11 A 1 
ATOM 83  C CG  . HIS A ? 11 ? -9.934  -8.563  31.084  1.0 92.97 11 A 1 
ATOM 84  N ND1 . HIS A ? 11 ? -8.829  -8.360  31.877  1.0 83.12 11 A 1 
ATOM 85  C CD2 . HIS A ? 11 ? -9.500  -9.137  29.923  1.0 85.14 11 A 1 
ATOM 86  C CE1 . HIS A ? 11 ? -7.759  -8.813  31.209  1.0 87.19 11 A 1 
ATOM 87  N NE2 . HIS A ? 11 ? -8.114  -9.293  30.011  1.0 88.64 11 A 1 
ATOM 88  N N   . LEU A ? 12 ? -12.021 -6.091  29.141  1.0 92.57 12 A 1 
ATOM 89  C CA  . LEU A ? 12 ? -11.835 -5.438  27.840  1.0 92.69 12 A 1 
ATOM 90  C C   . LEU A ? 12 ? -11.781 -3.912  27.968  1.0 93.9  12 A 1 
ATOM 91  O O   . LEU A ? 12 ? -10.878 -3.283  27.414  1.0 93.23 12 A 1 
ATOM 92  C CB  . LEU A ? 12 ? -12.967 -5.863  26.887  1.0 91.37 12 A 1 
ATOM 93  C CG  . LEU A ? 12 ? -12.890 -7.327  26.414  1.0 85.8  12 A 1 
ATOM 94  C CD1 . LEU A ? 12 ? -14.162 -7.678  25.647  1.0 79.6  12 A 1 
ATOM 95  C CD2 . LEU A ? 12 ? -11.690 -7.570  25.494  1.0 79.7  12 A 1 
ATOM 96  N N   . ALA A ? 13 ? -12.679 -3.330  28.751  1.0 93.21 13 A 1 
ATOM 97  C CA  . ALA A ? 13 ? -12.679 -1.890  29.024  1.0 93.08 13 A 1 
ATOM 98  C C   . ALA A ? 13 ? -11.354 -1.429  29.650  1.0 94.16 13 A 1 
ATOM 99  O O   . ALA A ? 13 ? -10.784 -0.416  29.246  1.0 94.04 13 A 1 
ATOM 100 C CB  . ALA A ? 13 ? -13.869 -1.574  29.937  1.0 92.93 13 A 1 
ATOM 101 N N   . ARG A ? 14 ? -10.810 -2.227  30.568  1.0 93.38 14 A 1 
ATOM 102 C CA  . ARG A ? 14 ? -9.508  -1.946  31.178  1.0 93.76 14 A 1 
ATOM 103 C C   . ARG A ? 14 ? -8.363  -2.022  30.165  1.0 94.72 14 A 1 
ATOM 104 O O   . ARG A ? 14 ? -7.489  -1.152  30.181  1.0 93.82 14 A 1 
ATOM 105 C CB  . ARG A ? 14 ? -9.299  -2.901  32.364  1.0 93.08 14 A 1 
ATOM 106 C CG  . ARG A ? 14 ? -8.048  -2.532  33.164  1.0 81.63 14 A 1 
ATOM 107 C CD  . ARG A ? 14 ? -7.919  -3.457  34.369  1.0 78.45 14 A 1 
ATOM 108 N NE  . ARG A ? 14 ? -6.736  -3.117  35.185  1.0 69.56 14 A 1 
ATOM 109 C CZ  . ARG A ? 14 ? -6.418  -3.643  36.349  1.0 63.19 14 A 1 
ATOM 110 N NH1 . ARG A ? 14 ? -7.149  -4.566  36.912  1.0 58.39 14 A 1 
ATOM 111 N NH2 . ARG A ? 14 ? -5.349  -3.247  36.985  1.0 55.18 14 A 1 
ATOM 112 N N   . LEU A ? 15 ? -8.368  -3.026  29.284  1.0 94.15 15 A 1 
ATOM 113 C CA  . LEU A ? 15 ? -7.362  -3.165  28.223  1.0 94.38 15 A 1 
ATOM 114 C C   . LEU A ? 15 ? -7.407  -1.999  27.228  1.0 94.83 15 A 1 
ATOM 115 O O   . LEU A ? 15 ? -6.362  -1.497  26.812  1.0 93.92 15 A 1 
ATOM 116 C CB  . LEU A ? 15 ? -7.570  -4.499  27.481  1.0 94.13 15 A 1 
ATOM 117 C CG  . LEU A ? 15 ? -7.205  -5.760  28.286  1.0 90.34 15 A 1 
ATOM 118 C CD1 . LEU A ? 15 ? -7.559  -6.993  27.454  1.0 84.17 15 A 1 
ATOM 119 C CD2 . LEU A ? 15 ? -5.714  -5.819  28.630  1.0 85.48 15 A 1 
ATOM 120 N N   . THR A ? 16 ? -8.607  -1.534  26.895  1.0 94.46 16 A 1 
ATOM 121 C CA  . THR A ? 16 ? -8.823  -0.393  25.985  1.0 93.8  16 A 1 
ATOM 122 C C   . THR A ? 16 ? -8.753  0.968   26.682  1.0 94.62 16 A 1 
ATOM 123 O O   . THR A ? 16 ? -8.896  1.995   26.023  1.0 92.67 16 A 1 
ATOM 124 C CB  . THR A ? 16 ? -10.152 -0.543  25.232  1.0 92.57 16 A 1 
ATOM 125 O OG1 . THR A ? 16 ? -11.216 -0.688  26.140  1.0 85.2  16 A 1 
ATOM 126 C CG2 . THR A ? 16 ? -10.159 -1.770  24.324  1.0 82.54 16 A 1 
ATOM 127 N N   . ARG A ? 17 ? -8.490  0.985   27.997  1.0 93.5  17 A 1 
ATOM 128 C CA  . ARG A ? 17 ? -8.442  2.196   28.834  1.0 94.17 17 A 1 
ATOM 129 C C   . ARG A ? 17 ? -9.748  3.008   28.817  1.0 94.57 17 A 1 
ATOM 130 O O   . ARG A ? 17 ? -9.718  4.229   28.950  1.0 92.53 17 A 1 
ATOM 131 C CB  . ARG A ? 17 ? -7.219  3.065   28.491  1.0 93.7  17 A 1 
ATOM 132 C CG  . ARG A ? 17 ? -5.896  2.311   28.612  1.0 89.76 17 A 1 
ATOM 133 C CD  . ARG A ? 17 ? -4.766  3.265   28.239  1.0 84.86 17 A 1 
ATOM 134 N NE  . ARG A ? 17 ? -3.452  2.623   28.407  1.0 76.87 17 A 1 
ATOM 135 C CZ  . ARG A ? 17 ? -2.301  3.073   27.942  1.0 67.15 17 A 1 
ATOM 136 N NH1 . ARG A ? 17 ? -2.221  4.176   27.250  1.0 61.49 17 A 1 
ATOM 137 N NH2 . ARG A ? 17 ? -1.199  2.413   28.173  1.0 60.52 17 A 1 
ATOM 138 N N   . LEU A ? 18 ? -10.872 2.323   28.673  1.0 93.8  18 A 1 
ATOM 139 C CA  . LEU A ? 18 ? -12.190 2.932   28.775  1.0 93.46 18 A 1 
ATOM 140 C C   . LEU A ? 18 ? -12.694 2.845   30.216  1.0 94.04 18 A 1 
ATOM 141 O O   . LEU A ? 18 ? -12.571 1.810   30.868  1.0 92.67 18 A 1 
ATOM 142 C CB  . LEU A ? 18 ? -13.160 2.270   27.787  1.0 91.87 18 A 1 
ATOM 143 C CG  . LEU A ? 18 ? -12.788 2.484   26.305  1.0 86.94 18 A 1 
ATOM 144 C CD1 . LEU A ? 18 ? -13.740 1.679   25.418  1.0 80.9  18 A 1 
ATOM 145 C CD2 . LEU A ? 18 ? -12.871 3.953   25.893  1.0 82.1  18 A 1 
ATOM 146 N N   . VAL A ? 19 ? -13.268 3.927   30.691  1.0 94.24 19 A 1 
ATOM 147 C CA  . VAL A ? 19 ? -13.968 3.969   31.980  1.0 93.77 19 A 1 
ATOM 148 C C   . VAL A ? 19 ? -15.452 3.835   31.691  1.0 93.88 19 A 1 
ATOM 149 O O   . VAL A ? 19 ? -16.026 4.714   31.060  1.0 92.98 19 A 1 
ATOM 150 C CB  . VAL A ? 19 ? -13.647 5.257   32.761  1.0 92.98 19 A 1 
ATOM 151 C CG1 . VAL A ? 19 ? -14.354 5.263   34.122  1.0 86.48 19 A 1 
ATOM 152 C CG2 . VAL A ? 19 ? -12.136 5.385   33.015  1.0 85.29 19 A 1 
ATOM 153 N N   . LEU A ? 20 ? -16.042 2.714   32.114  1.0 93.01 20 A 1 
ATOM 154 C CA  . LEU A ? 20 ? -17.458 2.422   31.915  1.0 92.83 20 A 1 
ATOM 155 C C   . LEU A ? 20 ? -18.201 2.497   33.247  1.0 93.45 20 A 1 
ATOM 156 O O   . LEU A ? 20 ? -17.711 2.025   34.272  1.0 92.45 20 A 1 
ATOM 157 C CB  . LEU A ? 20 ? -17.635 1.044   31.255  1.0 91.81 20 A 1 
ATOM 158 C CG  . LEU A ? 20 ? -16.974 0.889   29.874  1.0 90.33 20 A 1 
ATOM 159 C CD1 . LEU A ? 20 ? -17.255 -0.514  29.335  1.0 85.2  20 A 1 
ATOM 160 C CD2 . LEU A ? 20 ? -17.486 1.906   28.852  1.0 85.78 20 A 1 
ATOM 161 N N   . THR A ? 21 ? -19.390 3.059   33.200  1.0 93.65 21 A 1 
ATOM 162 C CA  . THR A ? 21 ? -20.344 3.054   34.314  1.0 93.29 21 A 1 
ATOM 163 C C   . THR A ? 21 ? -21.034 1.693   34.432  1.0 93.28 21 A 1 
ATOM 164 O O   . THR A ? 21 ? -21.085 0.908   33.486  1.0 92.84 21 A 1 
ATOM 165 C CB  . THR A ? 21 ? -21.391 4.164   34.150  1.0 93.49 21 A 1 
ATOM 166 O OG1 . THR A ? 21 ? -22.119 3.966   32.970  1.0 91.25 21 A 1 
ATOM 167 C CG2 . THR A ? 21 ? -20.779 5.565   34.098  1.0 88.75 21 A 1 
ATOM 168 N N   . ASP A ? 22 ? -21.622 1.408   35.577  1.0 92.33 22 A 1 
ATOM 169 C CA  . ASP A ? 22 ? -22.346 0.149   35.800  1.0 92.28 22 A 1 
ATOM 170 C C   . ASP A ? 22 ? -23.514 -0.067  34.825  1.0 92.56 22 A 1 
ATOM 171 O O   . ASP A ? 22 ? -23.803 -1.200  34.428  1.0 91.32 22 A 1 
ATOM 172 C CB  . ASP A ? 22 ? -22.880 0.117   37.241  1.0 91.25 22 A 1 
ATOM 173 C CG  . ASP A ? 22 ? -21.781 -0.099  38.284  1.0 86.85 22 A 1 
ATOM 174 O OD1 . ASP A ? 22 ? -20.795 -0.791  37.955  1.0 80.3  22 A 1 
ATOM 175 O OD2 . ASP A ? 22 ? -21.991 0.332   39.434  1.0 80.23 22 A 1 
ATOM 176 N N   . THR A ? 23 ? -24.163 1.015   34.419  1.0 92.97 23 A 1 
ATOM 177 C CA  . THR A ? 23 ? -25.241 0.996   33.427  1.0 93.1  23 A 1 
ATOM 178 C C   . THR A ? 23 ? -24.720 0.690   32.023  1.0 93.1  23 A 1 
ATOM 179 O O   . THR A ? 23 ? -25.324 -0.105  31.303  1.0 91.76 23 A 1 
ATOM 180 C CB  . THR A ? 23 ? -26.003 2.333   33.419  1.0 93.02 23 A 1 
ATOM 181 O OG1 . THR A ? 23 ? -25.115 3.427   33.416  1.0 87.35 23 A 1 
ATOM 182 C CG2 . THR A ? 23 ? -26.869 2.490   34.669  1.0 83.61 23 A 1 
ATOM 183 N N   . GLU A ? 24 ? -23.574 1.253   31.645  1.0 92.72 24 A 1 
ATOM 184 C CA  . GLU A ? 24 ? -22.923 0.981   30.361  1.0 91.94 24 A 1 
ATOM 185 C C   . GLU A ? 24 ? -22.403 -0.456  30.291  1.0 91.93 24 A 1 
ATOM 186 O O   . GLU A ? 24 ? -22.616 -1.122  29.282  1.0 91.17 24 A 1 
ATOM 187 C CB  . GLU A ? 24 ? -21.772 1.965   30.144  1.0 91.97 24 A 1 
ATOM 188 C CG  . GLU A ? 24 ? -22.277 3.381   29.825  1.0 90.13 24 A 1 
ATOM 189 C CD  . GLU A ? 24 ? -21.172 4.429   29.967  1.0 90.0  24 A 1 
ATOM 190 O OE1 . GLU A ? 24 ? -21.138 5.367   29.147  1.0 82.65 24 A 1 
ATOM 191 O OE2 . GLU A ? 24 ? -20.410 4.320   30.959  1.0 83.65 24 A 1 
ATOM 192 N N   . LEU A ? 25 ? -21.810 -0.982  31.362  1.0 91.05 25 A 1 
ATOM 193 C CA  . LEU A ? 25 ? -21.354 -2.375  31.431  1.0 90.31 25 A 1 
ATOM 194 C C   . LEU A ? 25 ? -22.490 -3.371  31.167  1.0 90.23 25 A 1 
ATOM 195 O O   . LEU A ? 25 ? -22.303 -4.334  30.421  1.0 89.2  25 A 1 
ATOM 196 C CB  . LEU A ? 25 ? -20.733 -2.641  32.816  1.0 89.7  25 A 1 
ATOM 197 C CG  . LEU A ? 25 ? -19.327 -2.048  33.002  1.0 85.25 25 A 1 
ATOM 198 C CD1 . LEU A ? 25 ? -18.908 -2.164  34.468  1.0 79.46 25 A 1 
ATOM 199 C CD2 . LEU A ? 25 ? -18.289 -2.796  32.165  1.0 80.08 25 A 1 
ATOM 200 N N   . ALA A ? 26 ? -23.661 -3.136  31.748  1.0 90.84 26 A 1 
ATOM 201 C CA  . ALA A ? 26 ? -24.832 -3.980  31.512  1.0 89.96 26 A 1 
ATOM 202 C C   . ALA A ? 26 ? -25.321 -3.889  30.052  1.0 90.33 26 A 1 
ATOM 203 O O   . ALA A ? 26 ? -25.607 -4.910  29.424  1.0 89.51 26 A 1 
ATOM 204 C CB  . ALA A ? 26 ? -25.926 -3.581  32.508  1.0 89.21 26 A 1 
ATOM 205 N N   . SER A ? 27 ? -25.356 -2.680  29.500  1.0 91.24 27 A 1 
ATOM 206 C CA  . SER A ? 27 ? -25.749 -2.449  28.105  1.0 91.13 27 A 1 
ATOM 207 C C   . SER A ? 27 ? -24.776 -3.117  27.127  1.0 91.58 27 A 1 
ATOM 208 O O   . SER A ? 27 ? -25.198 -3.893  26.274  1.0 90.4  27 A 1 
ATOM 209 C CB  . SER A ? 27 ? -25.844 -0.946  27.841  1.0 90.23 27 A 1 
ATOM 210 O OG  . SER A ? 27 ? -26.369 -0.707  26.548  1.0 80.31 27 A 1 
ATOM 211 N N   . PHE A ? 28 ? -23.465 -2.891  27.294  1.0 89.79 28 A 1 
ATOM 212 C CA  . PHE A ? 28 ? -22.442 -3.439  26.408  1.0 89.73 28 A 1 
ATOM 213 C C   . PHE A ? 28 ? -22.378 -4.963  26.441  1.0 90.73 28 A 1 
ATOM 214 O O   . PHE A ? 28 ? -22.190 -5.560  25.385  1.0 90.38 28 A 1 
ATOM 215 C CB  . PHE A ? 28 ? -21.070 -2.836  26.732  1.0 89.95 28 A 1 
ATOM 216 C CG  . PHE A ? 28 ? -20.901 -1.392  26.294  1.0 89.38 28 A 1 
ATOM 217 C CD1 . PHE A ? 28 ? -21.198 -1.015  24.970  1.0 84.26 28 A 1 
ATOM 218 C CD2 . PHE A ? 28 ? -20.421 -0.428  27.197  1.0 84.59 28 A 1 
ATOM 219 C CE1 . PHE A ? 28 ? -21.043 0.322   24.559  1.0 82.6  28 A 1 
ATOM 220 C CE2 . PHE A ? 28 ? -20.265 0.911   26.789  1.0 83.54 28 A 1 
ATOM 221 C CZ  . PHE A ? 28 ? -20.582 1.287   25.470  1.0 85.0  28 A 1 
ATOM 222 N N   . SER A ? 29 ? -22.602 -5.601  27.585  1.0 90.39 29 A 1 
ATOM 223 C CA  . SER A ? 29 ? -22.655 -7.069  27.661  1.0 89.56 29 A 1 
ATOM 224 C C   . SER A ? 29 ? -23.703 -7.625  26.691  1.0 90.29 29 A 1 
ATOM 225 O O   . SER A ? 29 ? -23.388 -8.448  25.836  1.0 89.47 29 A 1 
ATOM 226 C CB  . SER A ? 29 ? -22.952 -7.546  29.088  1.0 88.27 29 A 1 
ATOM 227 O OG  . SER A ? 29 ? -22.003 -7.042  30.009  1.0 76.84 29 A 1 
ATOM 228 N N   . SER A ? 30 ? -24.918 -7.084  26.731  1.0 89.15 30 A 1 
ATOM 229 C CA  . SER A ? 30 ? -26.002 -7.511  25.835  1.0 89.44 30 A 1 
ATOM 230 C C   . SER A ? 30 ? -25.742 -7.182  24.358  1.0 90.71 30 A 1 
ATOM 231 O O   . SER A ? 30 ? -26.068 -7.971  23.471  1.0 89.75 30 A 1 
ATOM 232 C CB  . SER A ? 30 ? -27.330 -6.904  26.301  1.0 87.75 30 A 1 
ATOM 233 O OG  . SER A ? 30 ? -27.405 -5.501  26.111  1.0 80.3  30 A 1 
ATOM 234 N N   . GLN A ? 31 ? -25.128 -6.043  24.066  1.0 90.53 31 A 1 
ATOM 235 C CA  . GLN A ? 31 ? -24.805 -5.630  22.697  1.0 90.94 31 A 1 
ATOM 236 C C   . GLN A ? 31 ? -23.695 -6.496  22.089  1.0 91.89 31 A 1 
ATOM 237 O O   . GLN A ? 31 ? -23.786 -6.877  20.924  1.0 91.74 31 A 1 
ATOM 238 C CB  . GLN A ? 31 ? -24.386 -4.157  22.686  1.0 90.78 31 A 1 
ATOM 239 C CG  . GLN A ? 31 ? -25.564 -3.206  22.956  1.0 88.56 31 A 1 
ATOM 240 C CD  . GLN A ? 31 ? -25.130 -1.744  23.029  1.0 87.15 31 A 1 
ATOM 241 O OE1 . GLN A ? 31 ? -24.058 -1.343  22.600  1.0 83.53 31 A 1 
ATOM 242 N NE2 . GLN A ? 31 ? -25.949 -0.868  23.563  1.0 80.33 31 A 1 
ATOM 243 N N   . LEU A ? 32 ? -22.669 -6.834  22.875  1.0 90.7  32 A 1 
ATOM 244 C CA  . LEU A ? 32 ? -21.574 -7.694  22.439  1.0 90.43 32 A 1 
ATOM 245 C C   . LEU A ? 32 ? -22.061 -9.110  22.125  1.0 90.98 32 A 1 
ATOM 246 O O   . LEU A ? 32 ? -21.634 -9.668  21.117  1.0 90.64 32 A 1 
ATOM 247 C CB  . LEU A ? 32 ? -20.468 -7.700  23.506  1.0 89.82 32 A 1 
ATOM 248 C CG  . LEU A ? 32 ? -19.645 -6.400  23.562  1.0 86.37 32 A 1 
ATOM 249 C CD1 . LEU A ? 32 ? -18.748 -6.408  24.799  1.0 81.92 32 A 1 
ATOM 250 C CD2 . LEU A ? 32 ? -18.747 -6.230  22.335  1.0 82.05 32 A 1 
ATOM 251 N N   . ASP A ? 33 ? -22.997 -9.652  22.892  1.0 89.79 33 A 1 
ATOM 252 C CA  . ASP A ? 33 ? -23.617 -10.945 22.584  1.0 89.21 33 A 1 
ATOM 253 C C   . ASP A ? 33 ? -24.308 -10.938 21.214  1.0 90.36 33 A 1 
ATOM 254 O O   . ASP A ? 33 ? -24.126 -11.856 20.407  1.0 90.01 33 A 1 
ATOM 255 C CB  . ASP A ? 33 ? -24.635 -11.315 23.675  1.0 87.2  33 A 1 
ATOM 256 C CG  . ASP A ? 33 ? -23.990 -11.795 24.979  1.0 79.52 33 A 1 
ATOM 257 O OD1 . ASP A ? 33 ? -22.849 -12.305 24.920  1.0 74.38 33 A 1 
ATOM 258 O OD2 . ASP A ? 33 ? -24.687 -11.729 26.018  1.0 72.58 33 A 1 
ATOM 259 N N   . VAL A ? 34 ? -25.048 -9.874  20.905  1.0 89.53 34 A 1 
ATOM 260 C CA  . VAL A ? 34 ? -25.700 -9.709  19.595  1.0 90.38 34 A 1 
ATOM 261 C C   . VAL A ? 34 ? -24.661 -9.606  18.478  1.0 91.66 34 A 1 
ATOM 262 O O   . VAL A ? 34 ? -24.812 -10.245 17.433  1.0 91.5  34 A 1 
ATOM 263 C CB  . VAL A ? 34 ? -26.638 -8.488  19.595  1.0 90.05 34 A 1 
ATOM 264 C CG1 . VAL A ? 34 ? -27.250 -8.226  18.209  1.0 87.56 34 A 1 
ATOM 265 C CG2 . VAL A ? 34 ? -27.806 -8.690  20.570  1.0 87.15 34 A 1 
ATOM 266 N N   . ILE A ? 35 ? -23.583 -8.851  18.683  1.0 91.02 35 A 1 
ATOM 267 C CA  . ILE A ? 35 ? -22.498 -8.718  17.699  1.0 91.07 35 A 1 
ATOM 268 C C   . ILE A ? 35 ? -21.828 -10.074 17.455  1.0 91.96 35 A 1 
ATOM 269 O O   . ILE A ? 35 ? -21.661 -10.472 16.301  1.0 91.77 35 A 1 
ATOM 270 C CB  . ILE A ? 35 ? -21.487 -7.637  18.146  1.0 90.55 35 A 1 
ATOM 271 C CG1 . ILE A ? 35 ? -22.149 -6.238  18.096  1.0 88.64 35 A 1 
ATOM 272 C CG2 . ILE A ? 35 ? -20.231 -7.651  17.252  1.0 87.83 35 A 1 
ATOM 273 C CD1 . ILE A ? 35 ? -21.367 -5.159  18.850  1.0 81.66 35 A 1 
ATOM 274 N N   . LEU A ? 36 ? -21.494 -10.818 18.509  1.0 90.37 36 A 1 
ATOM 275 C CA  . LEU A ? 36 ? -20.892 -12.146 18.384  1.0 89.72 36 A 1 
ATOM 276 C C   . LEU A ? 36 ? -21.803 -13.134 17.657  1.0 90.66 36 A 1 
ATOM 277 O O   . LEU A ? 36 ? -21.312 -13.926 16.851  1.0 90.48 36 A 1 
ATOM 278 C CB  . LEU A ? 36 ? -20.548 -12.698 19.775  1.0 88.55 36 A 1 
ATOM 279 C CG  . LEU A ? 36 ? -19.322 -12.065 20.442  1.0 83.33 36 A 1 
ATOM 280 C CD1 . LEU A ? 36 ? -19.127 -12.796 21.772  1.0 79.2  36 A 1 
ATOM 281 C CD2 . LEU A ? 36 ? -18.036 -12.223 19.631  1.0 78.99 36 A 1 
ATOM 282 N N   . ALA A ? 37 ? -23.106 -13.065 17.881  1.0 90.52 37 A 1 
ATOM 283 C CA  . ALA A ? 37 ? -24.064 -13.875 17.135  1.0 90.62 37 A 1 
ATOM 284 C C   . ALA A ? 37 ? -23.981 -13.592 15.626  1.0 91.6  37 A 1 
ATOM 285 O O   . ALA A ? 37 ? -23.916 -14.530 14.832  1.0 91.21 37 A 1 
ATOM 286 C CB  . ALA A ? 37 ? -25.466 -13.636 17.697  1.0 90.05 37 A 1 
ATOM 287 N N   . HIS A ? 38 ? -23.884 -12.332 15.217  1.0 91.25 38 A 1 
ATOM 288 C CA  . HIS A ? 38 ? -23.710 -11.965 13.804  1.0 91.21 38 A 1 
ATOM 289 C C   . HIS A ? 38 ? -22.347 -12.405 13.253  1.0 92.07 38 A 1 
ATOM 290 O O   . HIS A ? 38 ? -22.266 -12.942 12.148  1.0 91.94 38 A 1 
ATOM 291 C CB  . HIS A ? 38 ? -23.899 -10.457 13.618  1.0 90.65 38 A 1 
ATOM 292 C CG  . HIS A ? 38 ? -25.329 -10.014 13.795  1.0 82.7  38 A 1 
ATOM 293 N ND1 . HIS A ? 38 ? -25.956 -9.772  14.995  1.0 70.58 38 A 1 
ATOM 294 C CD2 . HIS A ? 38 ? -26.253 -9.782  12.813  1.0 70.11 38 A 1 
ATOM 295 C CE1 . HIS A ? 38 ? -27.223 -9.410  14.745  1.0 68.56 38 A 1 
ATOM 296 N NE2 . HIS A ? 38 ? -27.452 -9.396  13.426  1.0 70.64 38 A 1 
ATOM 297 N N   . VAL A ? 39 ? -21.264 -12.249 14.028  1.0 92.13 39 A 1 
ATOM 298 C CA  . VAL A ? 39 ? -19.929 -12.722 13.630  1.0 91.51 39 A 1 
ATOM 299 C C   . VAL A ? 39 ? -19.926 -14.239 13.424  1.0 92.39 39 A 1 
ATOM 300 O O   . VAL A ? 39 ? -19.339 -14.724 12.457  1.0 92.47 39 A 1 
ATOM 301 C CB  . VAL A ? 39 ? -18.867 -12.293 14.661  1.0 90.32 39 A 1 
ATOM 302 C CG1 . VAL A ? 39 ? -17.486 -12.896 14.363  1.0 86.58 39 A 1 
ATOM 303 C CG2 . VAL A ? 39 ? -18.694 -10.766 14.659  1.0 86.02 39 A 1 
ATOM 304 N N   . SER A ? 40 ? -20.629 -14.987 14.266  1.0 91.61 40 A 1 
ATOM 305 C CA  . SER A ? 40 ? -20.744 -16.440 14.111  1.0 91.19 40 A 1 
ATOM 306 C C   . SER A ? 40 ? -21.435 -16.854 12.807  1.0 92.2  40 A 1 
ATOM 307 O O   . SER A ? 40 ? -21.076 -17.875 12.225  1.0 92.11 40 A 1 
ATOM 308 C CB  . SER A ? 40 ? -21.435 -17.061 15.329  1.0 89.94 40 A 1 
ATOM 309 O OG  . SER A ? 40 ? -22.826 -16.844 15.366  1.0 79.11 40 A 1 
ATOM 310 N N   . GLN A ? 41 ? -22.358 -16.049 12.295  1.0 92.72 41 A 1 
ATOM 311 C CA  . GLN A ? 41 ? -22.983 -16.290 10.991  1.0 92.7  41 A 1 
ATOM 312 C C   . GLN A ? 41 ? -21.979 -16.112 9.848   1.0 93.19 41 A 1 
ATOM 313 O O   . GLN A ? 41 ? -21.980 -16.903 8.908   1.0 92.16 41 A 1 
ATOM 314 C CB  . GLN A ? 41 ? -24.176 -15.347 10.774  1.0 92.49 41 A 1 
ATOM 315 C CG  . GLN A ? 41 ? -25.323 -15.593 11.761  1.0 87.45 41 A 1 
ATOM 316 C CD  . GLN A ? 41 ? -26.453 -14.576 11.619  1.0 84.64 41 A 1 
ATOM 317 O OE1 . GLN A ? 41 ? -26.402 -13.606 10.877  1.0 78.68 41 A 1 
ATOM 318 N NE2 . GLN A ? 41 ? -27.538 -14.748 12.342  1.0 76.15 41 A 1 
ATOM 319 N N   . ILE A ? 42 ? -21.097 -15.118 9.943   1.0 92.78 42 A 1 
ATOM 320 C CA  . ILE A ? 42 ? -20.026 -14.905 8.958   1.0 91.83 42 A 1 
ATOM 321 C C   . ILE A ? 42 ? -19.029 -16.070 8.999   1.0 92.45 42 A 1 
ATOM 322 O O   . ILE A ? 42 ? -18.627 -16.570 7.955   1.0 91.89 42 A 1 
ATOM 323 C CB  . ILE A ? 42 ? -19.322 -13.550 9.197   1.0 90.34 42 A 1 
ATOM 324 C CG1 . ILE A ? 42 ? -20.330 -12.382 9.057   1.0 84.86 42 A 1 
ATOM 325 C CG2 . ILE A ? 42 ? -18.152 -13.365 8.207   1.0 83.48 42 A 1 
ATOM 326 C CD1 . ILE A ? 42 ? -19.765 -11.017 9.480   1.0 78.5  42 A 1 
ATOM 327 N N   . GLN A ? 43 ? -18.674 -16.546 10.194  1.0 92.78 43 A 1 
ATOM 328 C CA  . GLN A ? 43 ? -17.775 -17.693 10.363  1.0 91.46 43 A 1 
ATOM 329 C C   . GLN A ? 43 ? -18.371 -19.011 9.854   1.0 92.26 43 A 1 
ATOM 330 O O   . GLN A ? 43 ? -17.621 -19.929 9.536   1.0 91.88 43 A 1 
ATOM 331 C CB  . GLN A ? 43 ? -17.411 -17.847 11.845  1.0 89.97 43 A 1 
ATOM 332 C CG  . GLN A ? 43 ? -16.464 -16.739 12.323  1.0 82.88 43 A 1 
ATOM 333 C CD  . GLN A ? 43 ? -16.112 -16.877 13.802  1.0 78.39 43 A 1 
ATOM 334 O OE1 . GLN A ? 43 ? -16.821 -17.454 14.612  1.0 72.42 43 A 1 
ATOM 335 N NE2 . GLN A ? 43 ? -14.990 -16.338 14.222  1.0 67.75 43 A 1 
ATOM 336 N N   . ALA A ? 44 ? -19.690 -19.113 9.789   1.0 92.57 44 A 1 
ATOM 337 C CA  . ALA A ? 44 ? -20.375 -20.287 9.258   1.0 92.83 44 A 1 
ATOM 338 C C   . ALA A ? 44 ? -20.366 -20.357 7.718   1.0 93.79 44 A 1 
ATOM 339 O O   . ALA A ? 44 ? -20.779 -21.373 7.159   1.0 92.1  44 A 1 
ATOM 340 C CB  . ALA A ? 44 ? -21.801 -20.300 9.820   1.0 92.18 44 A 1 
ATOM 341 N N   . VAL A ? 45 ? -19.930 -19.303 7.033   1.0 92.79 45 A 1 
ATOM 342 C CA  . VAL A ? 45 ? -19.815 -19.294 5.571   1.0 92.34 45 A 1 
ATOM 343 C C   . VAL A ? 45 ? -18.697 -20.245 5.155   1.0 93.14 45 A 1 
ATOM 344 O O   . VAL A ? 45 ? -17.556 -20.113 5.595   1.0 92.82 45 A 1 
ATOM 345 C CB  . VAL A ? 45 ? -19.580 -17.876 5.020   1.0 91.51 45 A 1 
ATOM 346 C CG1 . VAL A ? 45 ? -19.459 -17.875 3.489   1.0 85.92 45 A 1 
ATOM 347 C CG2 . VAL A ? 45 ? -20.752 -16.949 5.378   1.0 85.56 45 A 1 
ATOM 348 N N   . ASP A ? 46 ? -19.026 -21.202 4.292   1.0 93.25 46 A 1 
ATOM 349 C CA  . ASP A ? 46 ? -18.039 -22.115 3.726   1.0 93.69 46 A 1 
ATOM 350 C C   . ASP A ? 46 ? -17.163 -21.379 2.704   1.0 93.35 46 A 1 
ATOM 351 O O   . ASP A ? 46 ? -17.632 -20.921 1.662   1.0 91.59 46 A 1 
ATOM 352 C CB  . ASP A ? 46 ? -18.734 -23.344 3.121   1.0 93.36 46 A 1 
ATOM 353 C CG  . ASP A ? 46 ? -17.736 -24.393 2.616   1.0 93.09 46 A 1 
ATOM 354 O OD1 . ASP A ? 46 ? -16.530 -24.288 2.947   1.0 89.88 46 A 1 
ATOM 355 O OD2 . ASP A ? 46 ? -18.183 -25.323 1.910   1.0 88.61 46 A 1 
ATOM 356 N N   . VAL A ? 47 ? -15.881 -21.269 3.022   1.0 92.51 47 A 1 
ATOM 357 C CA  . VAL A ? 47 ? -14.846 -20.672 2.163   1.0 91.2  47 A 1 
ATOM 358 C C   . VAL A ? 47 ? -13.914 -21.730 1.567   1.0 92.19 47 A 1 
ATOM 359 O O   . VAL A ? 47 ? -12.859 -21.405 1.026   1.0 91.22 47 A 1 
ATOM 360 C CB  . VAL A ? 47 ? -14.072 -19.555 2.895   1.0 89.6  47 A 1 
ATOM 361 C CG1 . VAL A ? 47 ? -15.004 -18.391 3.267   1.0 85.18 47 A 1 
ATOM 362 C CG2 . VAL A ? 47 ? -13.382 -20.058 4.172   1.0 84.21 47 A 1 
ATOM 363 N N   . THR A ? 48 ? -14.280 -23.008 1.661   1.0 91.99 48 A 1 
ATOM 364 C CA  . THR A ? 48 ? -13.484 -24.113 1.128   1.0 92.74 48 A 1 
ATOM 365 C C   . THR A ? 48 ? -13.318 -23.960 -0.385  1.0 93.43 48 A 1 
ATOM 366 O O   . THR A ? 48 ? -14.285 -23.853 -1.132  1.0 92.66 48 A 1 
ATOM 367 C CB  . THR A ? 48 ? -14.112 -25.476 1.462   1.0 93.06 48 A 1 
ATOM 368 O OG1 . THR A ? 48 ? -14.320 -25.579 2.849   1.0 88.14 48 A 1 
ATOM 369 C CG2 . THR A ? 48 ? -13.191 -26.637 1.080   1.0 85.41 48 A 1 
ATOM 370 N N   . GLY A ? 49 ? -12.063 -23.961 -0.846  1.0 93.36 49 A 1 
ATOM 371 C CA  . GLY A ? 49 ? -11.747 -23.793 -2.270  1.0 93.3  49 A 1 
ATOM 372 C C   . GLY A ? 49 ? -11.770 -22.348 -2.777  1.0 93.75 49 A 1 
ATOM 373 O O   . GLY A ? 49 ? -11.521 -22.127 -3.964  1.0 91.61 49 A 1 
ATOM 374 N N   . VAL A ? 50 ? -12.019 -21.379 -1.910  1.0 91.77 50 A 1 
ATOM 375 C CA  . VAL A ? 50 ? -11.864 -19.960 -2.246  1.0 90.59 50 A 1 
ATOM 376 C C   . VAL A ? 50 ? -10.418 -19.547 -1.984  1.0 90.65 50 A 1 
ATOM 377 O O   . VAL A ? 50 ? -9.975  -19.484 -0.837  1.0 89.53 50 A 1 
ATOM 378 C CB  . VAL A ? 50 ? -12.863 -19.076 -1.476  1.0 89.05 50 A 1 
ATOM 379 C CG1 . VAL A ? 50 ? -12.744 -17.607 -1.904  1.0 85.17 50 A 1 
ATOM 380 C CG2 . VAL A ? 50 ? -14.310 -19.520 -1.736  1.0 85.1  50 A 1 
ATOM 381 N N   . GLU A ? 51 ? -9.678  -19.278 -3.042  1.0 88.9  51 A 1 
ATOM 382 C CA  . GLU A ? 51 ? -8.313  -18.773 -2.905  1.0 87.33 51 A 1 
ATOM 383 C C   . GLU A ? 51 ? -8.314  -17.342 -2.349  1.0 87.32 51 A 1 
ATOM 384 O O   . GLU A ? 51 ? -9.124  -16.507 -2.774  1.0 86.0  51 A 1 
ATOM 385 C CB  . GLU A ? 51 ? -7.546  -18.835 -4.235  1.0 85.06 51 A 1 
ATOM 386 C CG  . GLU A ? 51 ? -7.272  -20.284 -4.675  1.0 76.22 51 A 1 
ATOM 387 C CD  . GLU A ? 51 ? -6.326  -20.381 -5.887  1.0 72.46 51 A 1 
ATOM 388 O OE1 . GLU A ? 51 ? -5.798  -21.494 -6.107  1.0 66.74 51 A 1 
ATOM 389 O OE2 . GLU A ? 51 ? -6.138  -19.362 -6.593  1.0 66.65 51 A 1 
ATOM 390 N N   . PRO A ? 52 ? -7.400  -17.027 -1.417  1.0 86.5  52 A 1 
ATOM 391 C CA  . PRO A ? 52 ? -7.226  -15.660 -0.956  1.0 85.25 52 A 1 
ATOM 392 C C   . PRO A ? 52 ? -6.911  -14.730 -2.130  1.0 85.58 52 A 1 
ATOM 393 O O   . PRO A ? 52 ? -6.032  -15.003 -2.949  1.0 83.87 52 A 1 
ATOM 394 C CB  . PRO A ? 52 ? -6.084  -15.697 0.065   1.0 83.41 52 A 1 
ATOM 395 C CG  . PRO A ? 52 ? -6.075  -17.147 0.547   1.0 80.95 52 A 1 
ATOM 396 C CD  . PRO A ? 52 ? -6.513  -17.926 -0.696  1.0 83.2  52 A 1 
ATOM 397 N N   . THR A ? 53 ? -7.602  -13.611 -2.199  1.0 84.52 53 A 1 
ATOM 398 C CA  . THR A ? 53 ? -7.297  -12.588 -3.202  1.0 83.69 53 A 1 
ATOM 399 C C   . THR A ? 53 ? -6.062  -11.813 -2.760  1.0 83.64 53 A 1 
ATOM 400 O O   . THR A ? 53 ? -6.164  -10.907 -1.936  1.0 81.51 53 A 1 
ATOM 401 C CB  . THR A ? 53 ? -8.495  -11.652 -3.423  1.0 81.25 53 A 1 
ATOM 402 O OG1 . THR A ? 53 ? -9.629  -12.401 -3.796  1.0 73.08 53 A 1 
ATOM 403 C CG2 . THR A ? 53 ? -8.251  -10.653 -4.553  1.0 71.77 53 A 1 
ATOM 404 N N   . ASP A ? 54 ? -4.910  -12.176 -3.314  1.0 79.68 54 A 1 
ATOM 405 C CA  . ASP A ? 54 ? -3.641  -11.480 -3.048  1.0 78.88 54 A 1 
ATOM 406 C C   . ASP A ? 54 ? -3.671  -10.050 -3.613  1.0 79.66 54 A 1 
ATOM 407 O O   . ASP A ? 54 ? -3.608  -9.064  -2.874  1.0 76.94 54 A 1 
ATOM 408 C CB  . ASP A ? 54 ? -2.497  -12.322 -3.627  1.0 75.74 54 A 1 
ATOM 409 C CG  . ASP A ? 54 ? -1.109  -11.744 -3.326  1.0 69.51 54 A 1 
ATOM 410 O OD1 . ASP A ? 54 ? -0.961  -11.099 -2.269  1.0 64.57 54 A 1 
ATOM 411 O OD2 . ASP A ? 54 ? -0.214  -11.973 -4.167  1.0 64.53 54 A 1 
ATOM 412 N N   . ASN A ? 55 ? -3.879  -9.927  -4.922  1.0 78.16 55 A 1 
ATOM 413 C CA  . ASN A ? 55 ? -4.080  -8.639  -5.573  1.0 78.92 55 A 1 
ATOM 414 C C   . ASN A ? 55 ? -5.131  -8.762  -6.695  1.0 80.35 55 A 1 
ATOM 415 O O   . ASN A ? 55 ? -4.886  -9.463  -7.681  1.0 78.53 55 A 1 
ATOM 416 C CB  . ASN A ? 55 ? -2.728  -8.128  -6.091  1.0 76.46 55 A 1 
ATOM 417 C CG  . ASN A ? 55 ? -2.797  -6.700  -6.593  1.0 71.13 55 A 1 
ATOM 418 O OD1 . ASN A ? 55 ? -3.846  -6.086  -6.739  1.0 66.11 55 A 1 
ATOM 419 N ND2 . ASN A ? 55 ? -1.664  -6.102  -6.873  1.0 64.6  55 A 1 
ATOM 420 N N   . PRO A ? 56 ? -6.268  -8.057  -6.592  1.0 78.44 56 A 1 
ATOM 421 C CA  . PRO A ? 56 ? -7.290  -8.089  -7.640  1.0 78.0  56 A 1 
ATOM 422 C C   . PRO A ? 56 ? -6.809  -7.462  -8.955  1.0 79.87 56 A 1 
ATOM 423 O O   . PRO A ? 56 ? -7.338  -7.772  -10.021 1.0 78.08 56 A 1 
ATOM 424 C CB  . PRO A ? 56 ? -8.484  -7.331  -7.048  1.0 76.88 56 A 1 
ATOM 425 C CG  . PRO A ? 56 ? -7.850  -6.373  -6.044  1.0 75.5  56 A 1 
ATOM 426 C CD  . PRO A ? 56 ? -6.666  -7.167  -5.508  1.0 76.95 56 A 1 
ATOM 427 N N   . LEU A ? 57 ? -5.805  -6.594  -8.889  1.0 78.53 57 A 1 
ATOM 428 C CA  . LEU A ? 57 ? -5.196  -5.954  -10.046 1.0 78.51 57 A 1 
ATOM 429 C C   . LEU A ? 57 ? -3.881  -6.656  -10.386 1.0 78.84 57 A 1 
ATOM 430 O O   . LEU A ? 57 ? -2.874  -6.489  -9.697  1.0 77.6  57 A 1 
ATOM 431 C CB  . LEU A ? 57 ? -4.991  -4.455  -9.767  1.0 78.88 57 A 1 
ATOM 432 C CG  . LEU A ? 57 ? -6.279  -3.675  -9.450  1.0 75.48 57 A 1 
ATOM 433 C CD1 . LEU A ? 57 ? -5.933  -2.228  -9.114  1.0 73.22 57 A 1 
ATOM 434 C CD2 . LEU A ? 57 ? -7.266  -3.674  -10.627 1.0 71.93 57 A 1 
ATOM 435 N N   . LYS A ? 58 ? -3.878  -7.411  -11.469 1.0 76.87 58 A 1 
ATOM 436 C CA  . LYS A ? 58 ? -2.640  -7.959  -12.022 1.0 74.84 58 A 1 
ATOM 437 C C   . LYS A ? 58 ? -1.841  -6.827  -12.667 1.0 74.98 58 A 1 
ATOM 438 O O   . LYS A ? 58 ? -2.063  -6.488  -13.830 1.0 72.11 58 A 1 
ATOM 439 C CB  . LYS A ? 58 ? -2.931  -9.102  -13.007 1.0 72.44 58 A 1 
ATOM 440 C CG  . LYS A ? 58 ? -3.546  -10.317 -12.293 1.0 66.95 58 A 1 
ATOM 441 C CD  . LYS A ? 58 ? -3.690  -11.510 -13.232 1.0 64.26 58 A 1 
ATOM 442 C CE  . LYS A ? 58 ? -4.297  -12.681 -12.445 1.0 59.77 58 A 1 
ATOM 443 N NZ  . LYS A ? 58 ? -4.393  -13.922 -13.251 1.0 52.41 58 A 1 
ATOM 444 N N   . TYR A ? 59 ? -0.929  -6.240  -11.917 1.0 75.23 59 A 1 
ATOM 445 C CA  . TYR A ? 59 ? 0.021   -5.286  -12.474 1.0 74.99 59 A 1 
ATOM 446 C C   . TYR A ? 59 ? 0.986   -6.036  -13.394 1.0 75.94 59 A 1 
ATOM 447 O O   . TYR A ? 59 ? 1.927   -6.681  -12.943 1.0 73.47 59 A 1 
ATOM 448 C CB  . TYR A ? 59 ? 0.759   -4.527  -11.365 1.0 73.28 59 A 1 
ATOM 449 C CG  . TYR A ? 59 ? -0.135  -3.586  -10.578 1.0 68.56 59 A 1 
ATOM 450 C CD1 . TYR A ? 59 ? -0.514  -2.346  -11.127 1.0 65.96 59 A 1 
ATOM 451 C CD2 . TYR A ? 59 ? -0.590  -3.956  -9.298  1.0 63.78 59 A 1 
ATOM 452 C CE1 . TYR A ? 59 ? -1.348  -1.475  -10.402 1.0 58.42 59 A 1 
ATOM 453 C CE2 . TYR A ? 59 ? -1.429  -3.089  -8.570  1.0 59.56 59 A 1 
ATOM 454 C CZ  . TYR A ? 59 ? -1.808  -1.845  -9.122  1.0 58.42 59 A 1 
ATOM 455 O OH  . TYR A ? 59 ? -2.617  -1.009  -8.413  1.0 55.74 59 A 1 
ATOM 456 N N   . VAL A ? 60 ? 0.739   -5.953  -14.690 1.0 75.2  60 A 1 
ATOM 457 C CA  . VAL A ? 60 ? 1.701   -6.409  -15.692 1.0 76.23 60 A 1 
ATOM 458 C C   . VAL A ? 60 ? 2.626   -5.237  -15.978 1.0 78.76 60 A 1 
ATOM 459 O O   . VAL A ? 60 ? 2.201   -4.226  -16.542 1.0 76.73 60 A 1 
ATOM 460 C CB  . VAL A ? 60 ? 1.014   -6.937  -16.966 1.0 73.67 60 A 1 
ATOM 461 C CG1 . VAL A ? 60 ? 2.059   -7.492  -17.944 1.0 66.36 60 A 1 
ATOM 462 C CG2 . VAL A ? 60 ? 0.030   -8.071  -16.638 1.0 67.57 60 A 1 
ATOM 463 N N   . ASN A ? 61 ? 3.870   -5.360  -15.561 1.0 77.56 61 A 1 
ATOM 464 C CA  . ASN A ? 61 ? 4.874   -4.365  -15.905 1.0 78.38 61 A 1 
ATOM 465 C C   . ASN A ? 61 ? 5.266   -4.547  -17.376 1.0 80.54 61 A 1 
ATOM 466 O O   . ASN A ? 61 ? 5.967   -5.498  -17.725 1.0 79.59 61 A 1 
ATOM 467 C CB  . ASN A ? 61 ? 6.060   -4.474  -14.930 1.0 75.53 61 A 1 
ATOM 468 C CG  . ASN A ? 61 ? 6.988   -3.280  -15.046 1.0 70.3  61 A 1 
ATOM 469 O OD1 . ASN A ? 61 ? 6.694   -2.291  -15.702 1.0 66.46 61 A 1 
ATOM 470 N ND2 . ASN A ? 61 ? 8.121   -3.312  -14.389 1.0 64.75 61 A 1 
ATOM 471 N N   . ILE A ? 62 ? 4.769   -3.669  -18.230 1.0 79.76 62 A 1 
ATOM 472 C CA  . ILE A ? 62 ? 5.090   -3.670  -19.661 1.0 81.69 62 A 1 
ATOM 473 C C   . ILE A ? 62 ? 6.334   -2.810  -19.846 1.0 84.13 62 A 1 
ATOM 474 O O   . ILE A ? 62 ? 6.254   -1.591  -19.995 1.0 82.81 62 A 1 
ATOM 475 C CB  . ILE A ? 62 ? 3.894   -3.206  -20.525 1.0 79.69 62 A 1 
ATOM 476 C CG1 . ILE A ? 62 ? 2.620   -4.036  -20.217 1.0 72.41 62 A 1 
ATOM 477 C CG2 . ILE A ? 62 ? 4.267   -3.332  -22.016 1.0 71.38 62 A 1 
ATOM 478 C CD1 . ILE A ? 62 ? 1.361   -3.534  -20.936 1.0 65.75 62 A 1 
ATOM 479 N N   . THR A ? 63 ? 7.487   -3.454  -19.807 1.0 82.88 63 A 1 
ATOM 480 C CA  . THR A ? 63 ? 8.765   -2.800  -20.102 1.0 84.35 63 A 1 
ATOM 481 C C   . THR A ? 63 ? 9.291   -3.251  -21.456 1.0 86.54 63 A 1 
ATOM 482 O O   . THR A ? 63 ? 8.997   -4.351  -21.924 1.0 85.97 63 A 1 
ATOM 483 C CB  . THR A ? 63 ? 9.802   -3.031  -18.997 1.0 82.28 63 A 1 
ATOM 484 O OG1 . THR A ? 63 ? 9.995   -4.401  -18.751 1.0 78.08 63 A 1 
ATOM 485 C CG2 . THR A ? 63 ? 9.363   -2.386  -17.684 1.0 75.39 63 A 1 
ATOM 486 N N   . ARG A ? 64 ? 10.061  -2.388  -22.098 1.0 86.24 64 A 1 
ATOM 487 C CA  . ARG A ? 64 ? 10.834  -2.808  -23.269 1.0 87.42 64 A 1 
ATOM 488 C C   . ARG A ? 64 ? 11.883  -3.844  -22.853 1.0 89.67 64 A 1 
ATOM 489 O O   . ARG A ? 64 ? 12.372  -3.753  -21.722 1.0 90.31 64 A 1 
ATOM 490 C CB  . ARG A ? 64 ? 11.461  -1.595  -23.982 1.0 85.09 64 A 1 
ATOM 491 C CG  . ARG A ? 64 ? 12.551  -0.890  -23.161 1.0 79.13 64 A 1 
ATOM 492 C CD  . ARG A ? 64 ? 13.111  0.315   -23.921 1.0 75.9  64 A 1 
ATOM 493 N NE  . ARG A ? 64 ? 14.194  0.990   -23.172 1.0 69.61 64 A 1 
ATOM 494 C CZ  . ARG A ? 64 ? 15.497  0.753   -23.267 1.0 65.75 64 A 1 
ATOM 495 N NH1 . ARG A ? 64 ? 15.982  -0.152  -24.072 1.0 61.45 64 A 1 
ATOM 496 N NH2 . ARG A ? 64 ? 16.340  1.430   -22.546 1.0 60.35 64 A 1 
ATOM 497 N N   . PRO A ? 65 ? 12.259  -4.774  -23.733 1.0 88.65 65 A 1 
ATOM 498 C CA  . PRO A ? 65 ? 13.405  -5.644  -23.485 1.0 89.08 65 A 1 
ATOM 499 C C   . PRO A ? 65 ? 14.656  -4.825  -23.158 1.0 90.04 65 A 1 
ATOM 500 O O   . PRO A ? 65 ? 14.881  -3.753  -23.738 1.0 88.39 65 A 1 
ATOM 501 C CB  . PRO A ? 65 ? 13.586  -6.477  -24.759 1.0 88.16 65 A 1 
ATOM 502 C CG  . PRO A ? 65 ? 12.197  -6.475  -25.386 1.0 86.07 65 A 1 
ATOM 503 C CD  . PRO A ? 65 ? 11.661  -5.091  -25.022 1.0 88.32 65 A 1 
ATOM 504 N N   . ASP A ? 66 ? 15.445  -5.323  -22.219 1.0 89.21 66 A 1 
ATOM 505 C CA  . ASP A ? 66 ? 16.742  -4.733  -21.883 1.0 89.73 66 A 1 
ATOM 506 C C   . ASP A ? 66 ? 17.810  -5.225  -22.870 1.0 90.59 66 A 1 
ATOM 507 O O   . ASP A ? 66 ? 18.625  -6.099  -22.580 1.0 89.7  66 A 1 
ATOM 508 C CB  . ASP A ? 66 ? 17.100  -5.004  -20.413 1.0 86.83 66 A 1 
ATOM 509 C CG  . ASP A ? 66 ? 18.305  -4.166  -19.951 1.0 81.77 66 A 1 
ATOM 510 O OD1 . ASP A ? 66 ? 18.597  -3.139  -20.622 1.0 77.98 66 A 1 
ATOM 511 O OD2 . ASP A ? 66 ? 18.868  -4.498  -18.884 1.0 77.67 66 A 1 
ATOM 512 N N   . GLU A ? 67 ? 17.733  -4.697  -24.072 1.0 89.47 67 A 1 
ATOM 513 C CA  . GLU A ? 67 ? 18.613  -5.051  -25.184 1.0 90.48 67 A 1 
ATOM 514 C C   . GLU A ? 67 ? 19.404  -3.825  -25.645 1.0 90.98 67 A 1 
ATOM 515 O O   . GLU A ? 67 ? 18.890  -2.702  -25.739 1.0 88.77 67 A 1 
ATOM 516 C CB  . GLU A ? 67 ? 17.811  -5.654  -26.343 1.0 89.38 67 A 1 
ATOM 517 C CG  . GLU A ? 67 ? 17.229  -7.037  -25.986 1.0 81.78 67 A 1 
ATOM 518 C CD  . GLU A ? 67 ? 16.357  -7.633  -27.103 1.0 80.57 67 A 1 
ATOM 519 O OE1 . GLU A ? 67 ? 15.749  -8.701  -26.845 1.0 73.3  67 A 1 
ATOM 520 O OE2 . GLU A ? 67 ? 16.266  -7.014  -28.190 1.0 74.33 67 A 1 
ATOM 521 N N   . THR A ? 68 ? 20.667  -4.047  -25.959 1.0 91.79 68 A 1 
ATOM 522 C CA  . THR A ? 68 ? 21.513  -3.002  -26.534 1.0 92.1  68 A 1 
ATOM 523 C C   . THR A ? 68 ? 21.127  -2.756  -27.986 1.0 92.23 68 A 1 
ATOM 524 O O   . THR A ? 68 ? 21.176  -3.666  -28.812 1.0 90.55 68 A 1 
ATOM 525 C CB  . THR A ? 68 ? 23.002  -3.356  -26.444 1.0 90.07 68 A 1 
ATOM 526 O OG1 . THR A ? 68 ? 23.256  -4.603  -27.045 1.0 81.69 68 A 1 
ATOM 527 C CG2 . THR A ? 68 ? 23.488  -3.422  -24.996 1.0 79.63 68 A 1 
ATOM 528 N N   . VAL A ? 69 ? 20.798  -1.523  -28.297 1.0 90.78 69 A 1 
ATOM 529 C CA  . VAL A ? 69 ? 20.506  -1.073  -29.662 1.0 90.48 69 A 1 
ATOM 530 C C   . VAL A ? 69 ? 21.521  -0.015  -30.098 1.0 91.88 69 A 1 
ATOM 531 O O   . VAL A ? 69 ? 22.116  0.651   -29.239 1.0 91.6  69 A 1 
ATOM 532 C CB  . VAL A ? 69 ? 19.061  -0.563  -29.795 1.0 89.14 69 A 1 
ATOM 533 C CG1 . VAL A ? 69 ? 18.053  -1.703  -29.564 1.0 82.31 69 A 1 
ATOM 534 C CG2 . VAL A ? 69 ? 18.736  0.588   -28.839 1.0 82.06 69 A 1 
ATOM 535 N N   . PRO A ? 70 ? 21.733  0.174   -31.402 1.0 92.94 70 A 1 
ATOM 536 C CA  . PRO A ? 70 ? 22.569  1.267   -31.884 1.0 92.55 70 A 1 
ATOM 537 C C   . PRO A ? 70 ? 22.064  2.612   -31.352 1.0 92.16 70 A 1 
ATOM 538 O O   . PRO A ? 70 ? 20.903  2.980   -31.538 1.0 89.91 70 A 1 
ATOM 539 C CB  . PRO A ? 70 ? 22.517  1.196   -33.412 1.0 91.87 70 A 1 
ATOM 540 C CG  . PRO A ? 70 ? 22.177  -0.271  -33.683 1.0 89.23 70 A 1 
ATOM 541 C CD  . PRO A ? 70 ? 21.258  -0.628  -32.520 1.0 91.38 70 A 1 
ATOM 542 N N   . CYS A ? 71 ? 22.935  3.340   -30.684 1.0 91.24 71 A 1 
ATOM 543 C CA  . CYS A ? 71 ? 22.662  4.667   -30.146 1.0 90.99 71 A 1 
ATOM 544 C C   . CYS A ? 71 ? 23.328  5.744   -31.009 1.0 92.67 71 A 1 
ATOM 545 O O   . CYS A ? 71 ? 24.218  5.467   -31.813 1.0 91.44 71 A 1 
ATOM 546 C CB  . CYS A ? 71 ? 23.140  4.720   -28.691 1.0 86.45 71 A 1 
ATOM 547 S SG  . CYS A ? 71 ? 22.141  3.599   -27.658 1.0 75.38 71 A 1 
ATOM 548 N N   . LEU A ? 72 ? 22.915  6.985   -30.780 1.0 90.01 72 A 1 
ATOM 549 C CA  . LEU A ? 72 ? 23.596  8.139   -31.353 1.0 91.53 72 A 1 
ATOM 550 C C   . LEU A ? 72 ? 25.066  8.159   -30.921 1.0 93.74 72 A 1 
ATOM 551 O O   . LEU A ? 72 ? 25.396  7.894   -29.762 1.0 93.68 72 A 1 
ATOM 552 C CB  . LEU A ? 72 ? 22.892  9.438   -30.922 1.0 90.4  72 A 1 
ATOM 553 C CG  . LEU A ? 72 ? 21.445  9.585   -31.428 1.0 85.97 72 A 1 
ATOM 554 C CD1 . LEU A ? 72 ? 20.829  10.855  -30.845 1.0 81.04 72 A 1 
ATOM 555 C CD2 . LEU A ? 72 ? 21.361  9.655   -32.955 1.0 80.54 72 A 1 
ATOM 556 N N   . THR A ? 73 ? 25.934  8.506   -31.834 1.0 93.06 73 A 1 
ATOM 557 C CA  . THR A ? 73 ? 27.323  8.822   -31.488 1.0 94.08 73 A 1 
ATOM 558 C C   . THR A ? 73 ? 27.373  10.096  -30.645 1.0 94.74 73 A 1 
ATOM 559 O O   . THR A ? 73 ? 26.475  10.940  -30.712 1.0 94.57 73 A 1 
ATOM 560 C CB  . THR A ? 73 ? 28.206  8.974   -32.731 1.0 94.31 73 A 1 
ATOM 561 O OG1 . THR A ? 73 ? 27.777  10.061  -33.507 1.0 91.99 73 A 1 
ATOM 562 C CG2 . THR A ? 73 ? 28.201  7.732   -33.626 1.0 90.2  73 A 1 
ATOM 563 N N   . GLN A ? 74 ? 28.437  10.278  -29.875 1.0 94.54 74 A 1 
ATOM 564 C CA  . GLN A ? 74 ? 28.622  11.494  -29.077 1.0 95.37 74 A 1 
ATOM 565 C C   . GLN A ? 74 ? 28.514  12.767  -29.932 1.0 95.77 74 A 1 
ATOM 566 O O   . GLN A ? 74 ? 27.885  13.734  -29.517 1.0 95.17 74 A 1 
ATOM 567 C CB  . GLN A ? 74 ? 29.982  11.417  -28.375 1.0 94.58 74 A 1 
ATOM 568 C CG  . GLN A ? 74 ? 30.210  12.593  -27.416 1.0 91.56 74 A 1 
ATOM 569 C CD  . GLN A ? 74 ? 31.585  12.522  -26.762 1.0 89.95 74 A 1 
ATOM 570 O OE1 . GLN A ? 74 ? 32.583  12.184  -27.381 1.0 84.96 74 A 1 
ATOM 571 N NE2 . GLN A ? 74 ? 31.704  12.838  -25.498 1.0 81.68 74 A 1 
ATOM 572 N N   . GLN A ? 75 ? 29.082  12.750  -31.121 1.0 94.78 75 A 1 
ATOM 573 C CA  . GLN A ? 75 ? 29.022  13.892  -32.036 1.0 94.24 75 A 1 
ATOM 574 C C   . GLN A ? 75 ? 27.595  14.185  -32.505 1.0 94.93 75 A 1 
ATOM 575 O O   . GLN A ? 75 ? 27.187  15.338  -32.497 1.0 94.57 75 A 1 
ATOM 576 C CB  . GLN A ? 75 ? 29.923  13.637  -33.247 1.0 93.35 75 A 1 
ATOM 577 C CG  . GLN A ? 75 ? 31.414  13.695  -32.889 1.0 83.77 75 A 1 
ATOM 578 C CD  . GLN A ? 75 ? 32.318  13.401  -34.084 1.0 79.54 75 A 1 
ATOM 579 O OE1 . GLN A ? 75 ? 31.907  12.908  -35.117 1.0 73.15 75 A 1 
ATOM 580 N NE2 . GLN A ? 75 ? 33.602  13.669  -33.983 1.0 67.92 75 A 1 
ATOM 581 N N   . GLN A ? 76 ? 26.831  13.149  -32.851 1.0 95.29 76 A 1 
ATOM 582 C CA  . GLN A ? 76 ? 25.432  13.305  -33.250 1.0 94.84 76 A 1 
ATOM 583 C C   . GLN A ? 76 ? 24.569  13.828  -32.098 1.0 94.99 76 A 1 
ATOM 584 O O   . GLN A ? 76 ? 23.749  14.707  -32.314 1.0 94.13 76 A 1 
ATOM 585 C CB  . GLN A ? 76 ? 24.877  11.957  -33.728 1.0 94.9  76 A 1 
ATOM 586 C CG  . GLN A ? 76 ? 25.415  11.555  -35.109 1.0 92.68 76 A 1 
ATOM 587 C CD  . GLN A ? 76 ? 25.133  10.087  -35.416 1.0 91.71 76 A 1 
ATOM 588 O OE1 . GLN A ? 76 ? 25.218  9.215   -34.561 1.0 87.34 76 A 1 
ATOM 589 N NE2 . GLN A ? 76 ? 24.828  9.744   -36.644 1.0 84.32 76 A 1 
ATOM 590 N N   . ALA A ? 77 ? 24.776  13.313  -30.883 1.0 95.19 77 A 1 
ATOM 591 C CA  . ALA A ? 77 ? 24.042  13.781  -29.711 1.0 94.23 77 A 1 
ATOM 592 C C   . ALA A ? 77 ? 24.355  15.253  -29.388 1.0 94.99 77 A 1 
ATOM 593 O O   . ALA A ? 77 ? 23.456  16.020  -29.067 1.0 94.21 77 A 1 
ATOM 594 C CB  . ALA A ? 77 ? 24.378  12.855  -28.532 1.0 93.22 77 A 1 
ATOM 595 N N   . LEU A ? 78 ? 25.611  15.653  -29.490 1.0 94.63 78 A 1 
ATOM 596 C CA  . LEU A ? 78 ? 26.045  17.019  -29.190 1.0 95.53 78 A 1 
ATOM 597 C C   . LEU A ? 78 ? 25.755  18.024  -30.310 1.0 96.03 78 A 1 
ATOM 598 O O   . LEU A ? 78 ? 25.779  19.217  -30.042 1.0 95.32 78 A 1 
ATOM 599 C CB  . LEU A ? 78 ? 27.544  17.011  -28.857 1.0 95.58 78 A 1 
ATOM 600 C CG  . LEU A ? 78 ? 27.906  16.295  -27.545 1.0 94.61 78 A 1 
ATOM 601 C CD1 . LEU A ? 78 ? 29.429  16.214  -27.442 1.0 90.39 78 A 1 
ATOM 602 C CD2 . LEU A ? 78 ? 27.374  17.015  -26.308 1.0 90.72 78 A 1 
ATOM 603 N N   . ALA A ? 79 ? 25.473  17.559  -31.530 1.0 95.63 79 A 1 
ATOM 604 C CA  . ALA A ? 79 ? 25.180  18.440  -32.661 1.0 95.22 79 A 1 
ATOM 605 C C   . ALA A ? 79 ? 23.939  19.322  -32.428 1.0 95.25 79 A 1 
ATOM 606 O O   . ALA A ? 79 ? 23.901  20.454  -32.892 1.0 93.78 79 A 1 
ATOM 607 C CB  . ALA A ? 79 ? 25.013  17.577  -33.920 1.0 94.97 79 A 1 
ATOM 608 N N   . GLU A ? 80 ? 22.961  18.808  -31.672 1.0 93.49 80 A 1 
ATOM 609 C CA  . GLU A ? 80 ? 21.720  19.515  -31.331 1.0 92.45 80 A 1 
ATOM 610 C C   . GLU A ? 80 ? 21.800  20.263  -29.984 1.0 93.16 80 A 1 
ATOM 611 O O   . GLU A ? 80 ? 20.815  20.828  -29.503 1.0 90.97 80 A 1 
ATOM 612 C CB  . GLU A ? 80 ? 20.558  18.503  -31.330 1.0 91.22 80 A 1 
ATOM 613 C CG  . GLU A ? 80 ? 20.357  17.786  -32.678 1.0 85.77 80 A 1 
ATOM 614 C CD  . GLU A ? 80 ? 20.053  18.734  -33.849 1.0 82.17 80 A 1 
ATOM 615 O OE1 . GLU A ? 80 ? 20.539  18.439  -34.964 1.0 73.76 80 A 1 
ATOM 616 O OE2 . GLU A ? 80 ? 19.308  19.718  -33.631 1.0 71.72 80 A 1 
ATOM 617 N N   . ALA A ? 81 ? 22.949  20.228  -29.326 1.0 93.95 81 A 1 
ATOM 618 C CA  . ALA A ? 81 ? 23.127  20.890  -28.040 1.0 94.02 81 A 1 
ATOM 619 C C   . ALA A ? 81 ? 23.234  22.413  -28.222 1.0 95.29 81 A 1 
ATOM 620 O O   . ALA A ? 81 ? 24.040  22.865  -29.037 1.0 94.93 81 A 1 
ATOM 621 C CB  . ALA A ? 81 ? 24.377  20.332  -27.347 1.0 93.19 81 A 1 
ATOM 622 N N   . PRO A ? 82 ? 22.526  23.218  -27.398 1.0 95.17 82 A 1 
ATOM 623 C CA  . PRO A ? 82 ? 22.722  24.670  -27.384 1.0 94.74 82 A 1 
ATOM 624 C C   . PRO A ? 82 ? 24.166  25.067  -27.064 1.0 95.62 82 A 1 
ATOM 625 O O   . PRO A ? 82 ? 24.681  26.038  -27.606 1.0 94.21 82 A 1 
ATOM 626 C CB  . PRO A ? 82 ? 21.762  25.202  -26.311 1.0 93.91 82 A 1 
ATOM 627 C CG  . PRO A ? 82 ? 20.678  24.132  -26.224 1.0 91.52 82 A 1 
ATOM 628 C CD  . PRO A ? 82 ? 21.442  22.841  -26.498 1.0 93.82 82 A 1 
ATOM 629 N N   . GLU A ? 83 ? 24.805  24.294  -26.176 1.0 95.23 83 A 1 
ATOM 630 C CA  . GLU A ? 83 ? 26.205  24.474  -25.804 1.0 95.56 83 A 1 
ATOM 631 C C   . GLU A ? 83 ? 26.829  23.132  -25.412 1.0 95.45 83 A 1 
ATOM 632 O O   . GLU A ? 83 ? 26.222  22.321  -24.706 1.0 94.06 83 A 1 
ATOM 633 C CB  . GLU A ? 83 ? 26.306  25.506  -24.673 1.0 95.06 83 A 1 
ATOM 634 C CG  . GLU A ? 83 ? 27.750  25.993  -24.461 1.0 91.27 83 A 1 
ATOM 635 C CD  . GLU A ? 83 ? 27.886  27.055  -23.358 1.0 89.11 83 A 1 
ATOM 636 O OE1 . GLU A ? 83 ? 29.052  27.381  -23.035 1.0 81.43 83 A 1 
ATOM 637 O OE2 . GLU A ? 83 ? 26.849  27.525  -22.837 1.0 81.91 83 A 1 
ATOM 638 N N   . ALA A ? 84 ? 28.049  22.882  -25.865 1.0 95.88 84 A 1 
ATOM 639 C CA  . ALA A ? 84 ? 28.813  21.681  -25.546 1.0 96.0  84 A 1 
ATOM 640 C C   . ALA A ? 84 ? 30.278  22.024  -25.242 1.0 96.44 84 A 1 
ATOM 641 O O   . ALA A ? 84 ? 30.949  22.706  -26.018 1.0 95.03 84 A 1 
ATOM 642 C CB  . ALA A ? 84 ? 28.689  20.680  -26.702 1.0 95.14 84 A 1 
ATOM 643 N N   . ILE A ? 85 ? 30.796  21.494  -24.131 1.0 96.11 85 A 1 
ATOM 644 C CA  . ILE A ? 85 ? 32.179  21.703  -23.693 1.0 95.89 85 A 1 
ATOM 645 C C   . ILE A ? 85 ? 32.804  20.348  -23.344 1.0 96.09 85 A 1 
ATOM 646 O O   . ILE A ? 85 ? 32.198  19.527  -22.657 1.0 95.22 85 A 1 
ATOM 647 C CB  . ILE A ? 85 ? 32.253  22.719  -22.520 1.0 95.0  85 A 1 
ATOM 648 C CG1 . ILE A ? 85 ? 31.683  24.093  -22.942 1.0 89.22 85 A 1 
ATOM 649 C CG2 . ILE A ? 85 ? 33.709  22.883  -22.034 1.0 88.04 85 A 1 
ATOM 650 C CD1 . ILE A ? 85 ? 31.687  25.162  -21.836 1.0 82.59 85 A 1 
ATOM 651 N N   . TYR A ? 86 ? 34.006  20.095  -23.812 1.0 95.63 86 A 1 
ATOM 652 C CA  . TYR A ? 86 ? 34.751  18.847  -23.582 1.0 95.76 86 A 1 
ATOM 653 C C   . TYR A ? 86 ? 33.951  17.567  -23.889 1.0 95.98 86 A 1 
ATOM 654 O O   . TYR A ? 86 ? 34.055  16.562  -23.183 1.0 94.54 86 A 1 
ATOM 655 C CB  . TYR A ? 86 ? 35.362  18.840  -22.166 1.0 95.64 86 A 1 
ATOM 656 C CG  . TYR A ? 86 ? 36.230  20.042  -21.846 1.0 94.15 86 A 1 
ATOM 657 C CD1 . TYR A ? 86 ? 37.397  20.289  -22.597 1.0 87.07 86 A 1 
ATOM 658 C CD2 . TYR A ? 86 ? 35.880  20.909  -20.792 1.0 87.78 86 A 1 
ATOM 659 C CE1 . TYR A ? 86 ? 38.205  21.405  -22.304 1.0 86.57 86 A 1 
ATOM 660 C CE2 . TYR A ? 86 ? 36.687  22.027  -20.494 1.0 87.29 86 A 1 
ATOM 661 C CZ  . TYR A ? 86 ? 37.852  22.274  -21.250 1.0 88.91 86 A 1 
ATOM 662 O OH  . TYR A ? 86 ? 38.632  23.351  -20.974 1.0 87.55 86 A 1 
ATOM 663 N N   . GLY A ? 87 ? 33.148  17.593  -24.941 1.0 96.03 87 A 1 
ATOM 664 C CA  . GLY A ? 87 ? 32.326  16.454  -25.339 1.0 95.59 87 A 1 
ATOM 665 C C   . GLY A ? 87 ? 31.142  16.172  -24.407 1.0 95.96 87 A 1 
ATOM 666 O O   . GLY A ? 87 ? 30.696  15.029  -24.327 1.0 94.19 87 A 1 
ATOM 667 N N   . ARG A ? 88 ? 30.649  17.162  -23.686 1.0 95.27 88 A 1 
ATOM 668 C CA  . ARG A ? 88 ? 29.519  17.082  -22.752 1.0 95.45 88 A 1 
ATOM 669 C C   . ARG A ? 88 ? 28.551  18.241  -22.974 1.0 95.86 88 A 1 
ATOM 670 O O   . ARG A ? 88 ? 28.966  19.308  -23.416 1.0 94.83 88 A 1 
ATOM 671 C CB  . ARG A ? 88 ? 30.033  17.095  -21.305 1.0 94.33 88 A 1 
ATOM 672 C CG  . ARG A ? 88 ? 30.986  15.935  -21.004 1.0 90.9  88 A 1 
ATOM 673 C CD  . ARG A ? 88 ? 31.490  16.025  -19.564 1.0 88.54 88 A 1 
ATOM 674 N NE  . ARG A ? 88 ? 32.456  14.954  -19.269 1.0 79.8  88 A 1 
ATOM 675 C CZ  . ARG A ? 88 ? 33.097  14.774  -18.129 1.0 72.83 88 A 1 
ATOM 676 N NH1 . ARG A ? 88 ? 32.922  15.569  -17.111 1.0 67.74 88 A 1 
ATOM 677 N NH2 . ARG A ? 88 ? 33.938  13.783  -17.994 1.0 66.37 88 A 1 
ATOM 678 N N   . PHE A ? 89 ? 27.285  18.024  -22.610 1.0 95.38 89 A 1 
ATOM 679 C CA  . PHE A ? 89 ? 26.291  19.092  -22.565 1.0 94.97 89 A 1 
ATOM 680 C C   . PHE A ? 89 ? 26.616  20.077  -21.439 1.0 95.19 89 A 1 
ATOM 681 O O   . PHE A ? 89 ? 26.927  19.654  -20.323 1.0 94.13 89 A 1 
ATOM 682 C CB  . PHE A ? 89 ? 24.900  18.486  -22.346 1.0 94.05 89 A 1 
ATOM 683 C CG  . PHE A ? 89 ? 24.452  17.554  -23.459 1.0 93.33 89 A 1 
ATOM 684 C CD1 . PHE A ? 89 ? 23.917  18.092  -24.643 1.0 88.17 89 A 1 
ATOM 685 C CD2 . PHE A ? 89 ? 24.565  16.156  -23.317 1.0 88.46 89 A 1 
ATOM 686 C CE1 . PHE A ? 89 ? 23.496  17.239  -25.681 1.0 86.63 89 A 1 
ATOM 687 C CE2 . PHE A ? 89 ? 24.145  15.304  -24.359 1.0 87.36 89 A 1 
ATOM 688 C CZ  . PHE A ? 89 ? 23.610  15.848  -25.542 1.0 89.79 89 A 1 
ATOM 689 N N   . VAL A ? 90 ? 26.483  21.356  -21.717 1.0 94.86 90 A 1 
ATOM 690 C CA  . VAL A ? 90 ? 26.484  22.393  -20.685 1.0 95.03 90 A 1 
ATOM 691 C C   . VAL A ? 90 ? 25.058  22.540  -20.167 1.0 94.75 90 A 1 
ATOM 692 O O   . VAL A ? 90 ? 24.124  22.734  -20.937 1.0 93.75 90 A 1 
ATOM 693 C CB  . VAL A ? 90 ? 27.034  23.723  -21.216 1.0 94.64 90 A 1 
ATOM 694 C CG1 . VAL A ? 90 ? 27.071  24.786  -20.112 1.0 89.56 90 A 1 
ATOM 695 C CG2 . VAL A ? 90 ? 28.463  23.531  -21.739 1.0 88.86 90 A 1 
ATOM 696 N N   . VAL A ? 91 ? 24.892  22.391  -18.860 1.0 93.07 91 A 1 
ATOM 697 C CA  . VAL A ? 91 ? 23.592  22.500  -18.190 1.0 92.34 91 A 1 
ATOM 698 C C   . VAL A ? 91 ? 23.693  23.465  -17.010 1.0 93.01 91 A 1 
ATOM 699 O O   . VAL A ? 91 ? 24.770  23.585  -16.413 1.0 92.73 91 A 1 
ATOM 700 C CB  . VAL A ? 91 ? 23.036  21.128  -17.746 1.0 90.61 91 A 1 
ATOM 701 C CG1 . VAL A ? 91 ? 22.785  20.210  -18.957 1.0 84.69 91 A 1 
ATOM 702 C CG2 . VAL A ? 91 ? 23.947  20.385  -16.759 1.0 84.14 91 A 1 
ATOM 703 N N   . PRO A ? 92 ? 22.584  24.137  -16.634 1.0 91.46 92 A 1 
ATOM 704 C CA  . PRO A ? 92 ? 22.555  24.925  -15.411 1.0 89.89 92 A 1 
ATOM 705 C C   . PRO A ? 92 ? 22.925  24.071  -14.194 1.0 89.63 92 A 1 
ATOM 706 O O   . PRO A ? 92 ? 22.541  22.904  -14.096 1.0 87.23 92 A 1 
ATOM 707 C CB  . PRO A ? 92 ? 21.127  25.479  -15.300 1.0 88.64 92 A 1 
ATOM 708 C CG  . PRO A ? 92 ? 20.632  25.470  -16.747 1.0 87.28 92 A 1 
ATOM 709 C CD  . PRO A ? 92 ? 21.319  24.236  -17.337 1.0 90.08 92 A 1 
ATOM 710 N N   . GLN A ? 93 ? 23.639  24.644  -13.251 1.0 87.27 93 A 1 
ATOM 711 C CA  . GLN A ? 93 ? 23.964  23.970  -11.999 1.0 86.91 93 A 1 
ATOM 712 C C   . GLN A ? 93 ? 22.686  23.744  -11.183 1.0 87.17 93 A 1 
ATOM 713 O O   . GLN A ? 93 ? 22.004  24.695  -10.816 1.0 84.62 93 A 1 
ATOM 714 C CB  . GLN A ? 93 ? 25.008  24.796  -11.234 1.0 83.62 93 A 1 
ATOM 715 C CG  . GLN A ? 93 ? 25.497  24.072  -9.968  1.0 75.88 93 A 1 
ATOM 716 C CD  . GLN A ? 93 ? 26.622  24.818  -9.251  1.0 73.25 93 A 1 
ATOM 717 O OE1 . GLN A ? 93 ? 27.015  25.914  -9.604  1.0 67.31 93 A 1 
ATOM 718 N NE2 . GLN A ? 93 ? 27.192  24.244  -8.214  1.0 64.4  93 A 1 
ATOM 719 N N   . ILE A ? 94 ? 22.388  22.477  -10.884 1.0 84.49 94 A 1 
ATOM 720 C CA  . ILE A ? 94 ? 21.209  22.090  -10.080 1.0 83.49 94 A 1 
ATOM 721 C C   . ILE A ? 94 ? 21.590  21.933  -8.598  1.0 83.43 94 A 1 
ATOM 722 O O   . ILE A ? 94 ? 20.809  22.259  -7.713  1.0 80.92 94 A 1 
ATOM 723 C CB  . ILE A ? 94 ? 20.570  20.798  -10.654 1.0 81.09 94 A 1 
ATOM 724 C CG1 . ILE A ? 94 ? 20.174  20.984  -12.143 1.0 73.05 94 A 1 
ATOM 725 C CG2 . ILE A ? 94 ? 19.335  20.382  -9.831  1.0 70.81 94 A 1 
ATOM 726 C CD1 . ILE A ? 94 ? 19.715  19.696  -12.841 1.0 66.34 94 A 1 
ATOM 727 N N   . LEU A ? 95 ? 22.797  21.459  -8.332  1.0 81.36 95 A 1 
ATOM 728 C CA  . LEU A ? 95 ? 23.354  21.298  -6.986  1.0 80.78 95 A 1 
ATOM 729 C C   . LEU A ? 95 ? 24.325  22.451  -6.717  1.0 79.56 95 A 1 
ATOM 730 O O   . LEU A ? 95 ? 25.537  22.303  -6.869  1.0 75.14 95 A 1 
ATOM 731 C CB  . LEU A ? 95 ? 24.017  19.912  -6.862  1.0 78.75 95 A 1 
ATOM 732 C CG  . LEU A ? 95 ? 23.052  18.719  -6.991  1.0 70.98 95 A 1 
ATOM 733 C CD1 . LEU A ? 95 ? 23.861  17.424  -7.083  1.0 66.76 95 A 1 
ATOM 734 C CD2 . LEU A ? 95 ? 22.103  18.607  -5.798  1.0 66.14 95 A 1 
ATOM 735 N N   . GLY A ? 96 ? 23.780  23.596  -6.375  1.0 76.95 96 A 1 
ATOM 736 C CA  . GLY A ? 96 ? 24.553  24.713  -5.837  1.0 75.75 96 A 1 
ATOM 737 C C   . GLY A ? 96 ? 24.473  24.727  -4.315  1.0 75.29 96 A 1 
ATOM 738 O O   . GLY A ? 96 ? 23.430  24.400  -3.750  1.0 69.79 96 A 1 
ATOM 739 N N   . ASP A ? 97 ? 25.554  25.097  -3.655  1.0 72.47 97 A 1 
ATOM 740 C CA  . ASP A ? 97 ? 25.509  25.370  -2.219  1.0 72.51 97 A 1 
ATOM 741 C C   . ASP A ? 97 ? 24.453  26.451  -1.958  1.0 69.14 97 A 1 
ATOM 742 O O   . ASP A ? 97 ? 24.543  27.556  -2.502  1.0 63.31 97 A 1 
ATOM 743 C CB  . ASP A ? 97 ? 26.884  25.824  -1.700  1.0 69.33 97 A 1 
ATOM 744 C CG  . ASP A ? 97 ? 27.920  24.706  -1.614  1.0 61.77 97 A 1 
ATOM 745 O OD1 . ASP A ? 97 ? 27.526  23.558  -1.315  1.0 58.43 97 A 1 
ATOM 746 O OD2 . ASP A ? 97 ? 29.115  25.019  -1.820  1.0 56.64 97 A 1 
ATOM 747 N N   . ASN A ? 98 ? 23.461  26.137  -1.126  1.0 66.2  98 A 1 
ATOM 748 C CA  . ASN A ? 98 ? 22.595  27.160  -0.548  1.0 65.37 98 A 1 
ATOM 749 C C   . ASN A ? 98 ? 23.479  28.071  0.303   1.0 62.46 98 A 1 
ATOM 750 O O   . ASN A ? 98 ? 23.863  27.710  1.417   1.0 58.97 98 A 1 
ATOM 751 C CB  . ASN A ? 98 ? 21.483  26.512  0.305   1.0 62.38 98 A 1 
ATOM 752 C CG  . ASN A ? 98 ? 20.165  26.301  -0.413  1.0 55.14 98 A 1 
ATOM 753 O OD1 . ASN A ? 98 ? 19.883  26.815  -1.481  1.0 51.62 98 A 1 
ATOM 754 N ND2 . ASN A ? 98 ? 19.264  25.553  0.191   1.0 48.68 98 A 1 
ATOM 755 N N   . LYS A ? 99 ? 23.827  29.202  -0.266  1.0 64.92 99 A 1 
ATOM 756 C CA  . LYS A ? 99 ? 24.438  30.316  0.462   1.0 63.57 99 A 1 
ATOM 757 C C   . LYS A ? 99 ? 23.416  31.421  0.667   1.0 58.39 99 A 1 
ATOM 758 O O   . LYS A ? 99 ? 22.661  31.690  -0.290  1.0 53.68 99 A 1 
ATOM 759 C CB  . LYS A ? 99 ? 25.689  30.814  -0.264  1.0 60.21 99 A 1 
ATOM 760 C CG  . LYS A ? 99 ? 26.891  30.790  0.674   1.0 54.22 99 A 1 
ATOM 761 C CD  . LYS A ? 99 ? 28.106  31.394  -0.018  1.0 52.27 99 A 1 
ATOM 762 C CE  . LYS A ? 99 ? 29.320  31.268  0.900   1.0 49.9  99 A 1 
ATOM 763 N NZ  . LYS A ? 99 ? 30.529  31.834  0.262   1.0 45.01 99 A 1 
ATOM 764 O OXT . LYS A ? 99 ? 23.459  31.980  1.778   1.0 54.34 99 A 1 
#
