HEADER 11-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 11-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N GLY A 1 15.570 15.959 5.937 1.00 0.00 N ATOM 2 CA GLY A 1 16.571 16.582 6.796 1.00 0.00 C ATOM 3 C GLY A 1 16.693 15.860 8.129 1.00 0.00 C ATOM 4 O GLY A 1 16.191 16.336 9.145 1.00 0.00 O ATOM 5 1H GLY A 1 15.515 16.462 5.063 1.00 0.00 H ATOM 6 2H GLY A 1 15.830 15.000 5.757 1.00 0.00 H ATOM 7 3H GLY A 1 14.670 15.984 6.396 1.00 0.00 H ATOM 8 1HA GLY A 1 17.538 16.578 6.291 1.00 0.00 H ATOM 9 2HA GLY A 1 16.305 17.624 6.970 1.00 0.00 H ATOM 10 N LEU A 2 17.357 14.708 8.120 1.00 0.00 N ATOM 11 CA LEU A 2 17.513 13.914 9.337 1.00 0.00 C ATOM 12 C LEU A 2 18.860 14.233 9.987 1.00 0.00 C ATOM 13 O LEU A 2 19.241 13.650 11.002 1.00 0.00 O ATOM 14 CB LEU A 2 17.420 12.419 9.018 1.00 0.00 C ATOM 15 CG LEU A 2 16.112 11.951 8.388 1.00 0.00 C ATOM 16 CD1 LEU A 2 16.202 10.454 8.098 1.00 0.00 C ATOM 17 CD2 LEU A 2 14.982 12.255 9.309 1.00 0.00 C ATOM 18 H LEU A 2 17.767 14.377 7.258 1.00 0.00 H ATOM 19 HA LEU A 2 16.713 14.169 10.024 1.00 0.00 H ATOM 20 1HB LEU A 2 18.226 12.160 8.335 1.00 0.00 H ATOM 21 2HB LEU A 2 17.559 11.865 9.937 1.00 0.00 H ATOM 22 HG LEU A 2 15.955 12.466 7.440 1.00 0.00 H ATOM 23 1HD1 LEU A 2 15.269 10.114 7.648 1.00 0.00 H ATOM 24 2HD1 LEU A 2 17.025 10.265 7.411 1.00 0.00 H ATOM 25 3HD1 LEU A 2 16.373 9.912 9.028 1.00 0.00 H ATOM 26 1HD2 LEU A 2 14.046 11.922 8.861 1.00 0.00 H ATOM 27 2HD2 LEU A 2 15.139 11.745 10.234 1.00 0.00 H ATOM 28 3HD2 LEU A 2 14.937 13.330 9.485 1.00 0.00 H ATOM 29 N ALA A 3 19.571 15.162 9.360 1.00 0.00 N ATOM 30 CA ALA A 3 20.897 15.626 9.756 1.00 0.00 C ATOM 31 C ALA A 3 20.899 16.295 11.117 1.00 0.00 C ATOM 32 O ALA A 3 19.980 17.036 11.457 1.00 0.00 O ATOM 33 CB ALA A 3 21.447 16.577 8.704 1.00 0.00 C ATOM 34 H ALA A 3 19.172 15.576 8.531 1.00 0.00 H ATOM 35 HA ALA A 3 21.551 14.758 9.829 1.00 0.00 H ATOM 36 1HB ALA A 3 22.446 16.904 8.997 1.00 0.00 H ATOM 37 2HB ALA A 3 21.499 16.066 7.744 1.00 0.00 H ATOM 38 3HB ALA A 3 20.792 17.444 8.620 1.00 0.00 H ATOM 39 N SER A 4 22.054 16.206 11.787 1.00 0.00 N ATOM 40 CA SER A 4 22.265 16.889 13.067 1.00 0.00 C ATOM 41 C SER A 4 22.066 18.384 12.866 1.00 0.00 C ATOM 42 O SER A 4 21.437 19.050 13.682 1.00 0.00 O ATOM 43 CB SER A 4 23.669 16.630 13.577 1.00 0.00 C ATOM 44 OG SER A 4 23.852 15.271 13.880 1.00 0.00 O ATOM 45 H SER A 4 22.792 15.617 11.429 1.00 0.00 H ATOM 46 HA SER A 4 21.557 16.503 13.801 1.00 0.00 H ATOM 47 1HB SER A 4 24.393 16.939 12.821 1.00 0.00 H ATOM 48 2HB SER A 4 23.850 17.232 14.468 1.00 0.00 H ATOM 49 HG SER A 4 24.760 15.188 14.179 1.00 0.00 H ATOM 50 N CYS A 5 22.501 18.876 11.707 1.00 0.00 N ATOM 51 CA CYS A 5 22.351 20.276 11.355 1.00 0.00 C ATOM 52 C CYS A 5 20.884 20.607 11.138 1.00 0.00 C ATOM 53 O CYS A 5 20.464 21.727 11.379 1.00 0.00 O ATOM 54 CB CYS A 5 23.140 20.606 10.096 1.00 0.00 C ATOM 55 SG CYS A 5 24.948 20.522 10.332 1.00 0.00 S ATOM 56 H CYS A 5 23.000 18.265 11.075 1.00 0.00 H ATOM 57 HA CYS A 5 22.725 20.883 12.179 1.00 0.00 H ATOM 58 1HB CYS A 5 22.863 19.911 9.301 1.00 0.00 H ATOM 59 2HB CYS A 5 22.883 21.609 9.758 1.00 0.00 H ATOM 60 HG CYS A 5 25.006 21.435 11.296 1.00 0.00 H ATOM 61 N GLY A 6 20.108 19.616 10.699 1.00 0.00 N ATOM 62 CA GLY A 6 18.676 19.797 10.476 1.00 0.00 C ATOM 63 C GLY A 6 18.015 20.107 11.809 1.00 0.00 C ATOM 64 O GLY A 6 17.311 21.102 11.957 1.00 0.00 O ATOM 65 H GLY A 6 20.529 18.725 10.478 1.00 0.00 H ATOM 66 1HA GLY A 6 18.507 20.603 9.764 1.00 0.00 H ATOM 67 2HA GLY A 6 18.255 18.895 10.036 1.00 0.00 H ATOM 68 N ALA A 7 18.342 19.269 12.792 1.00 0.00 N ATOM 69 CA ALA A 7 17.886 19.378 14.170 1.00 0.00 C ATOM 70 C ALA A 7 18.335 20.677 14.809 1.00 0.00 C ATOM 71 O ALA A 7 17.533 21.384 15.420 1.00 0.00 O ATOM 72 CB ALA A 7 18.407 18.182 14.949 1.00 0.00 C ATOM 73 H ALA A 7 18.986 18.523 12.566 1.00 0.00 H ATOM 74 HA ALA A 7 16.800 19.371 14.188 1.00 0.00 H ATOM 75 1HB ALA A 7 18.093 18.237 15.964 1.00 0.00 H ATOM 76 2HB ALA A 7 18.020 17.267 14.506 1.00 0.00 H ATOM 77 3HB ALA A 7 19.482 18.167 14.917 1.00 0.00 H ATOM 78 N ALA A 8 19.536 21.098 14.448 1.00 0.00 N ATOM 79 CA ALA A 8 20.091 22.337 14.957 1.00 0.00 C ATOM 80 C ALA A 8 19.288 23.532 14.490 1.00 0.00 C ATOM 81 O ALA A 8 18.993 24.431 15.269 1.00 0.00 O ATOM 82 CB ALA A 8 21.539 22.459 14.533 1.00 0.00 C ATOM 83 H ALA A 8 20.192 20.411 14.101 1.00 0.00 H ATOM 84 HA ALA A 8 20.039 22.314 16.045 1.00 0.00 H ATOM 85 1HB ALA A 8 21.960 23.381 14.931 1.00 0.00 H ATOM 86 2HB ALA A 8 22.093 21.609 14.918 1.00 0.00 H ATOM 87 3HB ALA A 8 21.600 22.475 13.451 1.00 0.00 H ATOM 88 N CYS A 9 18.866 23.483 13.233 1.00 0.00 N ATOM 89 CA CYS A 9 18.100 24.543 12.607 1.00 0.00 C ATOM 90 C CYS A 9 16.691 24.573 13.163 1.00 0.00 C ATOM 91 O CYS A 9 16.118 25.642 13.379 1.00 0.00 O ATOM 92 CB CYS A 9 18.051 24.314 11.098 1.00 0.00 C ATOM 93 SG CYS A 9 19.649 24.502 10.281 1.00 0.00 S ATOM 94 H CYS A 9 19.209 22.736 12.650 1.00 0.00 H ATOM 95 HA CYS A 9 18.592 25.496 12.804 1.00 0.00 H ATOM 96 1HB CYS A 9 17.680 23.308 10.895 1.00 0.00 H ATOM 97 2HB CYS A 9 17.353 25.017 10.645 1.00 0.00 H ATOM 98 HG CYS A 9 20.185 23.385 10.773 1.00 0.00 H ATOM 99 N CYS A 10 16.214 23.394 13.560 1.00 0.00 N ATOM 100 CA CYS A 10 14.887 23.253 14.141 1.00 0.00 C ATOM 101 C CYS A 10 14.848 23.695 15.595 1.00 0.00 C ATOM 102 O CYS A 10 13.809 24.144 16.081 1.00 0.00 O ATOM 103 CB CYS A 10 14.411 21.799 14.055 1.00 0.00 C ATOM 104 SG CYS A 10 14.227 21.183 12.381 1.00 0.00 S ATOM 105 H CYS A 10 16.650 22.557 13.194 1.00 0.00 H ATOM 106 HA CYS A 10 14.195 23.870 13.568 1.00 0.00 H ATOM 107 1HB CYS A 10 15.118 21.153 14.575 1.00 0.00 H ATOM 108 2HB CYS A 10 13.449 21.702 14.557 1.00 0.00 H ATOM 109 HG CYS A 10 15.527 21.197 12.085 1.00 0.00 H ATOM 110 N THR A 11 16.017 23.738 16.228 1.00 0.00 N ATOM 111 CA THR A 11 16.074 24.218 17.602 1.00 0.00 C ATOM 112 C THR A 11 16.690 25.593 17.746 1.00 0.00 C ATOM 113 O THR A 11 16.417 26.266 18.723 1.00 0.00 O ATOM 114 CB THR A 11 16.853 23.239 18.501 1.00 0.00 C ATOM 115 OG1 THR A 11 18.182 23.064 17.985 1.00 0.00 O ATOM 116 CG2 THR A 11 16.154 21.910 18.545 1.00 0.00 C ATOM 117 H THR A 11 16.774 23.157 15.886 1.00 0.00 H ATOM 118 HA THR A 11 15.053 24.340 17.964 1.00 0.00 H ATOM 119 HB THR A 11 16.920 23.647 19.510 1.00 0.00 H ATOM 120 HG1 THR A 11 18.136 22.664 17.112 1.00 0.00 H ATOM 121 1HG2 THR A 11 16.711 21.226 19.183 1.00 0.00 H ATOM 122 2HG2 THR A 11 15.158 22.043 18.943 1.00 0.00 H ATOM 123 3HG2 THR A 11 16.095 21.503 17.541 1.00 0.00 H ATOM 124 N HIS A 12 17.315 26.112 16.700 1.00 0.00 N ATOM 125 CA HIS A 12 17.881 27.450 16.814 1.00 0.00 C ATOM 126 C HIS A 12 16.853 28.520 17.335 1.00 0.00 C ATOM 127 O HIS A 12 17.058 29.059 18.421 1.00 0.00 O ATOM 128 CB HIS A 12 18.458 27.938 15.468 1.00 0.00 C ATOM 129 CG HIS A 12 18.930 29.350 15.512 1.00 0.00 C ATOM 130 ND1 HIS A 12 20.080 29.736 16.186 1.00 0.00 N ATOM 131 CD2 HIS A 12 18.431 30.487 14.979 1.00 0.00 C ATOM 132 CE1 HIS A 12 20.249 31.044 16.051 1.00 0.00 C ATOM 133 NE2 HIS A 12 19.259 31.517 15.323 1.00 0.00 N ATOM 134 H HIS A 12 17.676 25.495 15.990 1.00 0.00 H ATOM 135 HA HIS A 12 18.705 27.425 17.526 1.00 0.00 H ATOM 136 1HB HIS A 12 19.293 27.303 15.178 1.00 0.00 H ATOM 137 2HB HIS A 12 17.756 27.869 14.708 1.00 0.00 H ATOM 138 HD2 HIS A 12 17.523 30.558 14.378 1.00 0.00 H ATOM 139 HE1 HIS A 12 21.069 31.628 16.472 1.00 0.00 H ATOM 140 HE2 HIS A 12 19.129 32.483 15.059 1.00 0.00 H ATOM 141 N PRO A 13 15.561 28.571 16.860 1.00 0.00 N ATOM 142 CA PRO A 13 14.482 29.397 17.438 1.00 0.00 C ATOM 143 C PRO A 13 14.161 29.146 18.919 1.00 0.00 C ATOM 144 O PRO A 13 13.759 30.065 19.638 1.00 0.00 O ATOM 145 CB PRO A 13 13.280 29.040 16.574 1.00 0.00 C ATOM 146 CG PRO A 13 13.860 28.695 15.250 1.00 0.00 C ATOM 147 CD PRO A 13 15.160 28.003 15.534 1.00 0.00 C ATOM 148 HA PRO A 13 14.762 30.455 17.321 1.00 0.00 H ATOM 149 1HB PRO A 13 12.728 28.203 17.027 1.00 0.00 H ATOM 150 2HB PRO A 13 12.587 29.893 16.523 1.00 0.00 H ATOM 151 1HG PRO A 13 13.166 28.049 14.692 1.00 0.00 H ATOM 152 2HG PRO A 13 14.003 29.605 14.651 1.00 0.00 H ATOM 153 1HD PRO A 13 15.001 26.918 15.609 1.00 0.00 H ATOM 154 2HD PRO A 13 15.792 28.269 14.725 1.00 0.00 H ATOM 155 N LEU A 14 14.430 27.928 19.390 1.00 0.00 N ATOM 156 CA LEU A 14 14.193 27.551 20.778 1.00 0.00 C ATOM 157 C LEU A 14 15.067 28.353 21.717 1.00 0.00 C ATOM 158 O LEU A 14 14.596 28.837 22.744 1.00 0.00 O ATOM 159 CB LEU A 14 14.458 26.055 20.989 1.00 0.00 C ATOM 160 CG LEU A 14 14.279 25.535 22.420 1.00 0.00 C ATOM 161 CD1 LEU A 14 12.816 25.685 22.839 1.00 0.00 C ATOM 162 CD2 LEU A 14 14.723 24.082 22.478 1.00 0.00 C ATOM 163 H LEU A 14 14.797 27.235 18.761 1.00 0.00 H ATOM 164 HA LEU A 14 13.154 27.760 21.019 1.00 0.00 H ATOM 165 1HB LEU A 14 13.783 25.489 20.348 1.00 0.00 H ATOM 166 2HB LEU A 14 15.478 25.835 20.688 1.00 0.00 H ATOM 167 HG LEU A 14 14.884 26.131 23.105 1.00 0.00 H ATOM 168 1HD1 LEU A 14 12.689 25.316 23.857 1.00 0.00 H ATOM 169 2HD1 LEU A 14 12.533 26.736 22.798 1.00 0.00 H ATOM 170 3HD1 LEU A 14 12.182 25.111 22.164 1.00 0.00 H ATOM 171 1HD2 LEU A 14 14.599 23.711 23.490 1.00 0.00 H ATOM 172 2HD2 LEU A 14 14.123 23.494 21.802 1.00 0.00 H ATOM 173 3HD2 LEU A 14 15.772 24.009 22.191 1.00 0.00 H ATOM 174 N ASP A 15 16.353 28.435 21.393 1.00 0.00 N ATOM 175 CA ASP A 15 17.305 29.156 22.212 1.00 0.00 C ATOM 176 C ASP A 15 17.037 30.648 22.160 1.00 0.00 C ATOM 177 O ASP A 15 17.089 31.323 23.183 1.00 0.00 O ATOM 178 CB ASP A 15 18.738 28.878 21.756 1.00 0.00 C ATOM 179 CG ASP A 15 19.225 27.482 22.140 1.00 0.00 C ATOM 180 OD1 ASP A 15 18.594 26.857 22.960 1.00 0.00 O ATOM 181 OD2 ASP A 15 20.224 27.057 21.611 1.00 0.00 O ATOM 182 H ASP A 15 16.696 27.917 20.595 1.00 0.00 H ATOM 183 HA ASP A 15 17.212 28.808 23.241 1.00 0.00 H ATOM 184 1HB ASP A 15 18.802 28.982 20.672 1.00 0.00 H ATOM 185 2HB ASP A 15 19.410 29.615 22.196 1.00 0.00 H ATOM 186 N LEU A 16 16.571 31.130 21.006 1.00 0.00 N ATOM 187 CA LEU A 16 16.246 32.542 20.867 1.00 0.00 C ATOM 188 C LEU A 16 15.086 32.902 21.769 1.00 0.00 C ATOM 189 O LEU A 16 15.053 33.983 22.351 1.00 0.00 O ATOM 190 CB LEU A 16 15.890 32.887 19.414 1.00 0.00 C ATOM 191 CG LEU A 16 17.026 32.804 18.409 1.00 0.00 C ATOM 192 CD1 LEU A 16 16.495 33.166 17.017 1.00 0.00 C ATOM 193 CD2 LEU A 16 18.135 33.744 18.845 1.00 0.00 C ATOM 194 H LEU A 16 16.545 30.528 20.195 1.00 0.00 H ATOM 195 HA LEU A 16 17.123 33.130 21.140 1.00 0.00 H ATOM 196 1HB LEU A 16 15.107 32.210 19.079 1.00 0.00 H ATOM 197 2HB LEU A 16 15.500 33.905 19.384 1.00 0.00 H ATOM 198 HG LEU A 16 17.407 31.781 18.366 1.00 0.00 H ATOM 199 1HD1 LEU A 16 17.306 33.107 16.290 1.00 0.00 H ATOM 200 2HD1 LEU A 16 15.705 32.466 16.736 1.00 0.00 H ATOM 201 3HD1 LEU A 16 16.097 34.172 17.032 1.00 0.00 H ATOM 202 1HD2 LEU A 16 18.957 33.693 18.132 1.00 0.00 H ATOM 203 2HD2 LEU A 16 17.752 34.757 18.884 1.00 0.00 H ATOM 204 3HD2 LEU A 16 18.493 33.451 19.833 1.00 0.00 H ATOM 205 N LEU A 17 14.105 32.001 21.842 1.00 0.00 N ATOM 206 CA LEU A 17 12.908 32.287 22.620 1.00 0.00 C ATOM 207 C LEU A 17 13.237 32.108 24.102 1.00 0.00 C ATOM 208 O LEU A 17 12.770 32.871 24.949 1.00 0.00 O ATOM 209 CB LEU A 17 11.759 31.361 22.216 1.00 0.00 C ATOM 210 CG LEU A 17 11.169 31.626 20.826 1.00 0.00 C ATOM 211 CD1 LEU A 17 10.146 30.549 20.501 1.00 0.00 C ATOM 212 CD2 LEU A 17 10.536 33.022 20.808 1.00 0.00 C ATOM 213 H LEU A 17 14.096 31.230 21.180 1.00 0.00 H ATOM 214 HA LEU A 17 12.611 33.322 22.452 1.00 0.00 H ATOM 215 1HB LEU A 17 12.113 30.337 22.239 1.00 0.00 H ATOM 216 2HB LEU A 17 10.957 31.462 22.947 1.00 0.00 H ATOM 217 HG LEU A 17 11.960 31.573 20.075 1.00 0.00 H ATOM 218 1HD1 LEU A 17 9.725 30.735 19.513 1.00 0.00 H ATOM 219 2HD1 LEU A 17 10.627 29.574 20.510 1.00 0.00 H ATOM 220 3HD1 LEU A 17 9.349 30.567 21.244 1.00 0.00 H ATOM 221 1HD2 LEU A 17 10.114 33.219 19.821 1.00 0.00 H ATOM 222 2HD2 LEU A 17 9.749 33.072 21.553 1.00 0.00 H ATOM 223 3HD2 LEU A 17 11.297 33.771 21.033 1.00 0.00 H ATOM 224 N LYS A 18 14.167 31.196 24.393 1.00 0.00 N ATOM 225 CA LYS A 18 14.594 30.976 25.766 1.00 0.00 C ATOM 226 C LYS A 18 15.213 32.254 26.298 1.00 0.00 C ATOM 227 O LYS A 18 14.840 32.745 27.365 1.00 0.00 O ATOM 228 CB LYS A 18 15.585 29.824 25.858 1.00 0.00 C ATOM 229 CG LYS A 18 16.032 29.482 27.290 1.00 0.00 C ATOM 230 CD LYS A 18 16.958 28.291 27.300 1.00 0.00 C ATOM 231 CE LYS A 18 17.397 27.936 28.717 1.00 0.00 C ATOM 232 NZ LYS A 18 18.289 26.745 28.736 1.00 0.00 N ATOM 233 H LYS A 18 14.373 30.487 23.706 1.00 0.00 H ATOM 234 HA LYS A 18 13.730 30.689 26.364 1.00 0.00 H ATOM 235 1HB LYS A 18 15.143 28.926 25.422 1.00 0.00 H ATOM 236 2HB LYS A 18 16.475 30.060 25.281 1.00 0.00 H ATOM 237 1HG LYS A 18 16.549 30.341 27.726 1.00 0.00 H ATOM 238 2HG LYS A 18 15.156 29.258 27.901 1.00 0.00 H ATOM 239 1HD LYS A 18 16.450 27.431 26.861 1.00 0.00 H ATOM 240 2HD LYS A 18 17.843 28.512 26.703 1.00 0.00 H ATOM 241 1HE LYS A 18 17.926 28.783 29.154 1.00 0.00 H ATOM 242 2HE LYS A 18 16.516 27.729 29.327 1.00 0.00 H ATOM 243 1HZ LYS A 18 18.558 26.541 29.688 1.00 0.00 H ATOM 244 2HZ LYS A 18 17.800 25.951 28.346 1.00 0.00 H ATOM 245 3HZ LYS A 18 19.115 26.934 28.187 1.00 0.00 H ATOM 246 N VAL A 19 16.101 32.833 25.485 1.00 0.00 N ATOM 247 CA VAL A 19 16.807 34.037 25.863 1.00 0.00 C ATOM 248 C VAL A 19 15.827 35.187 25.907 1.00 0.00 C ATOM 249 O VAL A 19 15.789 35.920 26.887 1.00 0.00 O ATOM 250 CB VAL A 19 17.938 34.378 24.887 1.00 0.00 C ATOM 251 CG1 VAL A 19 18.473 35.761 25.215 1.00 0.00 C ATOM 252 CG2 VAL A 19 19.015 33.328 24.975 1.00 0.00 C ATOM 253 H VAL A 19 16.452 32.295 24.703 1.00 0.00 H ATOM 254 HA VAL A 19 17.246 33.892 26.847 1.00 0.00 H ATOM 255 HB VAL A 19 17.556 34.410 23.882 1.00 0.00 H ATOM 256 1HG1 VAL A 19 19.279 36.014 24.527 1.00 0.00 H ATOM 257 2HG1 VAL A 19 17.674 36.491 25.120 1.00 0.00 H ATOM 258 3HG1 VAL A 19 18.854 35.771 26.237 1.00 0.00 H ATOM 259 1HG2 VAL A 19 19.818 33.572 24.281 1.00 0.00 H ATOM 260 2HG2 VAL A 19 19.409 33.297 25.992 1.00 0.00 H ATOM 261 3HG2 VAL A 19 18.601 32.367 24.722 1.00 0.00 H ATOM 262 N HIS A 20 14.872 35.195 24.965 1.00 0.00 N ATOM 263 CA HIS A 20 13.875 36.253 24.923 1.00 0.00 C ATOM 264 C HIS A 20 13.178 36.374 26.267 1.00 0.00 C ATOM 265 O HIS A 20 13.018 37.464 26.803 1.00 0.00 O ATOM 266 CB HIS A 20 12.824 36.017 23.839 1.00 0.00 C ATOM 267 CG HIS A 20 11.749 37.044 23.843 1.00 0.00 C ATOM 268 ND1 HIS A 20 10.576 36.899 23.137 1.00 0.00 N ATOM 269 CD2 HIS A 20 11.662 38.242 24.466 1.00 0.00 C ATOM 270 CE1 HIS A 20 9.815 37.965 23.330 1.00 0.00 C ATOM 271 NE2 HIS A 20 10.454 38.792 24.132 1.00 0.00 N ATOM 272 H HIS A 20 15.005 34.627 24.141 1.00 0.00 H ATOM 273 HA HIS A 20 14.349 37.191 24.670 1.00 0.00 H ATOM 274 1HB HIS A 20 13.304 36.019 22.859 1.00 0.00 H ATOM 275 2HB HIS A 20 12.373 35.052 23.972 1.00 0.00 H ATOM 276 HD2 HIS A 20 12.415 38.683 25.112 1.00 0.00 H ATOM 277 HE1 HIS A 20 8.828 38.130 22.898 1.00 0.00 H ATOM 278 HE2 HIS A 20 10.113 39.688 24.451 1.00 0.00 H ATOM 279 N LEU A 21 12.847 35.240 26.864 1.00 0.00 N ATOM 280 CA LEU A 21 12.163 35.267 28.137 1.00 0.00 C ATOM 281 C LEU A 21 13.106 35.790 29.236 1.00 0.00 C ATOM 282 O LEU A 21 12.700 36.559 30.113 1.00 0.00 O ATOM 283 CB LEU A 21 11.665 33.864 28.489 1.00 0.00 C ATOM 284 CG LEU A 21 10.576 33.300 27.576 1.00 0.00 C ATOM 285 CD1 LEU A 21 10.364 31.850 27.905 1.00 0.00 C ATOM 286 CD2 LEU A 21 9.297 34.102 27.759 1.00 0.00 C ATOM 287 H LEU A 21 12.907 34.375 26.338 1.00 0.00 H ATOM 288 HA LEU A 21 11.306 35.934 28.061 1.00 0.00 H ATOM 289 1HB LEU A 21 12.500 33.181 28.461 1.00 0.00 H ATOM 290 2HB LEU A 21 11.270 33.880 29.505 1.00 0.00 H ATOM 291 HG LEU A 21 10.899 33.366 26.535 1.00 0.00 H ATOM 292 1HD1 LEU A 21 9.587 31.439 27.257 1.00 0.00 H ATOM 293 2HD1 LEU A 21 11.294 31.303 27.748 1.00 0.00 H ATOM 294 3HD1 LEU A 21 10.055 31.755 28.946 1.00 0.00 H ATOM 295 1HD2 LEU A 21 8.519 33.702 27.106 1.00 0.00 H ATOM 296 2HD2 LEU A 21 8.970 34.035 28.797 1.00 0.00 H ATOM 297 3HD2 LEU A 21 9.481 35.146 27.503 1.00 0.00 H ATOM 298 N GLN A 22 14.409 35.479 29.083 1.00 0.00 N ATOM 299 CA GLN A 22 15.474 35.838 30.031 1.00 0.00 C ATOM 300 C GLN A 22 15.869 37.306 29.929 1.00 0.00 C ATOM 301 O GLN A 22 16.599 37.826 30.778 1.00 0.00 O ATOM 302 CB GLN A 22 16.731 34.976 29.826 1.00 0.00 C ATOM 303 CG GLN A 22 16.532 33.515 30.140 1.00 0.00 C ATOM 304 CD GLN A 22 17.737 32.675 29.784 1.00 0.00 C ATOM 305 OE1 GLN A 22 18.542 33.044 28.919 1.00 0.00 O ATOM 306 NE2 GLN A 22 17.877 31.533 30.449 1.00 0.00 N ATOM 307 H GLN A 22 14.639 34.824 28.343 1.00 0.00 H ATOM 308 HA GLN A 22 15.104 35.669 31.042 1.00 0.00 H ATOM 309 1HB GLN A 22 17.064 35.049 28.810 1.00 0.00 H ATOM 310 2HB GLN A 22 17.536 35.351 30.458 1.00 0.00 H ATOM 311 1HG GLN A 22 16.345 33.406 31.209 1.00 0.00 H ATOM 312 2HG GLN A 22 15.680 33.147 29.572 1.00 0.00 H ATOM 313 1HE2 GLN A 22 18.656 30.934 30.256 1.00 0.00 H ATOM 314 2HE2 GLN A 22 17.204 31.271 31.142 1.00 0.00 H ATOM 315 N THR A 23 15.236 38.001 28.986 1.00 0.00 N ATOM 316 CA THR A 23 15.410 39.431 28.812 1.00 0.00 C ATOM 317 C THR A 23 14.857 40.299 29.922 1.00 0.00 C ATOM 318 O THR A 23 15.052 41.514 29.898 1.00 0.00 O ATOM 319 CB THR A 23 14.798 39.898 27.513 1.00 0.00 C ATOM 320 OG1 THR A 23 13.397 39.633 27.518 1.00 0.00 O ATOM 321 CG2 THR A 23 15.462 39.164 26.402 1.00 0.00 C ATOM 322 H THR A 23 15.004 37.480 28.150 1.00 0.00 H ATOM 323 HA THR A 23 16.464 39.633 28.804 1.00 0.00 H ATOM 324 HB THR A 23 14.948 40.965 27.406 1.00 0.00 H ATOM 325 HG1 THR A 23 13.082 39.565 26.614 1.00 0.00 H ATOM 326 1HG2 THR A 23 15.055 39.470 25.469 1.00 0.00 H ATOM 327 2HG2 THR A 23 16.527 39.378 26.414 1.00 0.00 H ATOM 328 3HG2 THR A 23 15.311 38.136 26.524 1.00 0.00 H ATOM 329 N GLN A 24 14.330 39.705 30.985 1.00 0.00 N ATOM 330 CA GLN A 24 14.081 40.524 32.156 1.00 0.00 C ATOM 331 C GLN A 24 15.438 41.073 32.658 1.00 0.00 C ATOM 332 O GLN A 24 15.503 42.124 33.295 1.00 0.00 O ATOM 333 CB GLN A 24 13.388 39.720 33.256 1.00 0.00 C ATOM 334 CG GLN A 24 11.967 39.310 32.927 1.00 0.00 C ATOM 335 CD GLN A 24 11.327 38.504 34.044 1.00 0.00 C ATOM 336 OE1 GLN A 24 12.017 37.931 34.892 1.00 0.00 O ATOM 337 NE2 GLN A 24 9.999 38.456 34.052 1.00 0.00 N ATOM 338 H GLN A 24 13.936 38.770 30.911 1.00 0.00 H ATOM 339 HA GLN A 24 13.437 41.357 31.879 1.00 0.00 H ATOM 340 1HB GLN A 24 13.960 38.814 33.460 1.00 0.00 H ATOM 341 2HB GLN A 24 13.363 40.306 34.175 1.00 0.00 H ATOM 342 1HG GLN A 24 11.370 40.207 32.766 1.00 0.00 H ATOM 343 2HG GLN A 24 11.976 38.698 32.023 1.00 0.00 H ATOM 344 1HE2 GLN A 24 9.520 37.940 34.764 1.00 0.00 H ATOM 345 2HE2 GLN A 24 9.477 38.935 33.346 1.00 0.00 H ATOM 346 N GLN A 25 16.509 40.300 32.407 1.00 0.00 N ATOM 347 CA GLN A 25 17.871 40.622 32.788 1.00 0.00 C ATOM 348 C GLN A 25 18.754 40.859 31.540 1.00 0.00 C ATOM 349 O GLN A 25 19.632 41.722 31.541 1.00 0.00 O ATOM 350 CB GLN A 25 18.452 39.495 33.643 1.00 0.00 C ATOM 351 CG GLN A 25 17.665 39.229 34.907 1.00 0.00 C ATOM 352 CD GLN A 25 17.692 40.411 35.846 1.00 0.00 C ATOM 353 OE1 GLN A 25 18.761 40.907 36.210 1.00 0.00 O ATOM 354 NE2 GLN A 25 16.515 40.874 36.246 1.00 0.00 N ATOM 355 H GLN A 25 16.373 39.480 31.831 1.00 0.00 H ATOM 356 HA GLN A 25 17.856 41.515 33.413 1.00 0.00 H ATOM 357 1HB GLN A 25 18.484 38.575 33.055 1.00 0.00 H ATOM 358 2HB GLN A 25 19.476 39.741 33.921 1.00 0.00 H ATOM 359 1HG GLN A 25 16.628 39.022 34.640 1.00 0.00 H ATOM 360 2HG GLN A 25 18.097 38.370 35.420 1.00 0.00 H ATOM 361 1HE2 GLN A 25 16.470 41.656 36.870 1.00 0.00 H ATOM 362 2HE2 GLN A 25 15.671 40.442 35.926 1.00 0.00 H ATOM 363 N GLU A 26 18.470 40.105 30.464 1.00 0.00 N ATOM 364 CA GLU A 26 19.290 40.087 29.230 1.00 0.00 C ATOM 365 C GLU A 26 18.805 41.123 28.184 1.00 0.00 C ATOM 366 O GLU A 26 17.717 41.675 28.300 1.00 0.00 O ATOM 367 CB GLU A 26 19.284 38.687 28.592 1.00 0.00 C ATOM 368 CG GLU A 26 19.887 37.593 29.462 1.00 0.00 C ATOM 369 CD GLU A 26 21.371 37.740 29.655 1.00 0.00 C ATOM 370 OE1 GLU A 26 22.014 38.270 28.785 1.00 0.00 O ATOM 371 OE2 GLU A 26 21.863 37.319 30.679 1.00 0.00 O ATOM 372 H GLU A 26 17.710 39.434 30.549 1.00 0.00 H ATOM 373 HA GLU A 26 20.314 40.349 29.495 1.00 0.00 H ATOM 374 1HB GLU A 26 18.277 38.390 28.357 1.00 0.00 H ATOM 375 2HB GLU A 26 19.840 38.712 27.655 1.00 0.00 H ATOM 376 1HG GLU A 26 19.402 37.614 30.439 1.00 0.00 H ATOM 377 2HG GLU A 26 19.681 36.627 29.002 1.00 0.00 H ATOM 378 N VAL A 27 19.592 41.330 27.120 1.00 0.00 N ATOM 379 CA VAL A 27 19.196 42.251 26.037 1.00 0.00 C ATOM 380 C VAL A 27 17.960 41.750 25.286 1.00 0.00 C ATOM 381 O VAL A 27 17.889 40.581 24.924 1.00 0.00 O ATOM 382 CB VAL A 27 20.357 42.443 25.044 1.00 0.00 C ATOM 383 CG1 VAL A 27 19.890 43.278 23.853 1.00 0.00 C ATOM 384 CG2 VAL A 27 21.520 43.101 25.765 1.00 0.00 C ATOM 385 H VAL A 27 20.486 40.863 27.063 1.00 0.00 H ATOM 386 HA VAL A 27 18.950 43.216 26.480 1.00 0.00 H ATOM 387 HB VAL A 27 20.670 41.474 24.653 1.00 0.00 H ATOM 388 1HG1 VAL A 27 20.716 43.410 23.155 1.00 0.00 H ATOM 389 2HG1 VAL A 27 19.069 42.769 23.349 1.00 0.00 H ATOM 390 3HG1 VAL A 27 19.552 44.253 24.203 1.00 0.00 H ATOM 391 1HG2 VAL A 27 22.347 43.240 25.070 1.00 0.00 H ATOM 392 2HG2 VAL A 27 21.205 44.069 26.154 1.00 0.00 H ATOM 393 3HG2 VAL A 27 21.842 42.465 26.590 1.00 0.00 H ATOM 394 N LYS A 28 16.987 42.649 25.088 1.00 0.00 N ATOM 395 CA LYS A 28 15.694 42.333 24.465 1.00 0.00 C ATOM 396 C LYS A 28 15.736 41.696 23.070 1.00 0.00 C ATOM 397 O LYS A 28 16.386 42.206 22.157 1.00 0.00 O ATOM 398 CB LYS A 28 14.815 43.577 24.384 1.00 0.00 C ATOM 399 CG LYS A 28 13.417 43.307 23.824 1.00 0.00 C ATOM 400 CD LYS A 28 12.546 44.546 23.878 1.00 0.00 C ATOM 401 CE LYS A 28 11.145 44.260 23.355 1.00 0.00 C ATOM 402 NZ LYS A 28 10.256 45.450 23.468 1.00 0.00 N ATOM 403 H LYS A 28 17.142 43.598 25.393 1.00 0.00 H ATOM 404 HA LYS A 28 15.202 41.603 25.075 1.00 0.00 H ATOM 405 1HB LYS A 28 14.708 44.011 25.377 1.00 0.00 H ATOM 406 2HB LYS A 28 15.298 44.321 23.750 1.00 0.00 H ATOM 407 1HG LYS A 28 13.494 42.977 22.786 1.00 0.00 H ATOM 408 2HG LYS A 28 12.941 42.514 24.403 1.00 0.00 H ATOM 409 1HD LYS A 28 12.477 44.897 24.909 1.00 0.00 H ATOM 410 2HD LYS A 28 12.997 45.334 23.274 1.00 0.00 H ATOM 411 1HE LYS A 28 11.210 43.962 22.308 1.00 0.00 H ATOM 412 2HE LYS A 28 10.713 43.438 23.926 1.00 0.00 H ATOM 413 1HZ LYS A 28 9.339 45.221 23.113 1.00 0.00 H ATOM 414 2HZ LYS A 28 10.182 45.725 24.438 1.00 0.00 H ATOM 415 3HZ LYS A 28 10.644 46.213 22.931 1.00 0.00 H ATOM 416 N LEU A 29 15.017 40.579 22.931 1.00 0.00 N ATOM 417 CA LEU A 29 14.843 39.853 21.668 1.00 0.00 C ATOM 418 C LEU A 29 13.412 39.957 21.137 1.00 0.00 C ATOM 419 O LEU A 29 12.465 40.055 21.909 1.00 0.00 O ATOM 420 CB LEU A 29 15.209 38.370 21.819 1.00 0.00 C ATOM 421 CG LEU A 29 16.678 37.994 21.637 1.00 0.00 C ATOM 422 CD1 LEU A 29 17.472 38.569 22.725 1.00 0.00 C ATOM 423 CD2 LEU A 29 16.793 36.494 21.607 1.00 0.00 C ATOM 424 H LEU A 29 14.538 40.224 23.746 1.00 0.00 H ATOM 425 HA LEU A 29 15.522 40.284 20.934 1.00 0.00 H ATOM 426 1HB LEU A 29 14.924 38.052 22.792 1.00 0.00 H ATOM 427 2HB LEU A 29 14.639 37.795 21.087 1.00 0.00 H ATOM 428 HG LEU A 29 17.045 38.401 20.717 1.00 0.00 H ATOM 429 1HD1 LEU A 29 18.521 38.300 22.593 1.00 0.00 H ATOM 430 2HD1 LEU A 29 17.369 39.643 22.703 1.00 0.00 H ATOM 431 3HD1 LEU A 29 17.115 38.182 23.676 1.00 0.00 H ATOM 432 1HD2 LEU A 29 17.838 36.210 21.477 1.00 0.00 H ATOM 433 2HD2 LEU A 29 16.423 36.093 22.539 1.00 0.00 H ATOM 434 3HD2 LEU A 29 16.209 36.099 20.786 1.00 0.00 H ATOM 435 N ARG A 30 13.257 39.879 19.824 1.00 0.00 N ATOM 436 CA ARG A 30 11.926 39.784 19.210 1.00 0.00 C ATOM 437 C ARG A 30 11.646 38.326 18.815 1.00 0.00 C ATOM 438 O ARG A 30 12.577 37.578 18.520 1.00 0.00 O ATOM 439 CB ARG A 30 11.836 40.675 17.993 1.00 0.00 C ATOM 440 CG ARG A 30 11.535 42.129 18.288 1.00 0.00 C ATOM 441 CD ARG A 30 12.709 42.822 18.883 1.00 0.00 C ATOM 442 NE ARG A 30 12.483 44.251 19.018 1.00 0.00 N ATOM 443 CZ ARG A 30 13.352 45.114 19.581 1.00 0.00 C ATOM 444 NH1 ARG A 30 14.498 44.679 20.054 1.00 0.00 N ATOM 445 NH2 ARG A 30 13.051 46.400 19.656 1.00 0.00 N ATOM 446 H ARG A 30 14.074 39.849 19.231 1.00 0.00 H ATOM 447 HA ARG A 30 11.184 40.160 19.915 1.00 0.00 H ATOM 448 1HB ARG A 30 12.769 40.638 17.450 1.00 0.00 H ATOM 449 2HB ARG A 30 11.059 40.305 17.333 1.00 0.00 H ATOM 450 1HG ARG A 30 11.266 42.640 17.362 1.00 0.00 H ATOM 451 2HG ARG A 30 10.705 42.193 18.992 1.00 0.00 H ATOM 452 1HD ARG A 30 12.910 42.414 19.873 1.00 0.00 H ATOM 453 2HD ARG A 30 13.581 42.674 18.245 1.00 0.00 H ATOM 454 HE ARG A 30 11.612 44.625 18.665 1.00 0.00 H ATOM 455 1HH1 ARG A 30 14.728 43.697 19.997 1.00 0.00 H ATOM 456 2HH1 ARG A 30 15.149 45.326 20.475 1.00 0.00 H ATOM 457 1HH2 ARG A 30 12.170 46.735 19.292 1.00 0.00 H ATOM 458 2HH2 ARG A 30 13.702 47.045 20.077 1.00 0.00 H ATOM 459 N MET A 31 10.371 37.915 18.789 1.00 0.00 N ATOM 460 CA MET A 31 10.066 36.506 18.496 1.00 0.00 C ATOM 461 C MET A 31 10.207 36.202 17.008 1.00 0.00 C ATOM 462 O MET A 31 10.446 35.060 16.613 1.00 0.00 O ATOM 463 CB MET A 31 8.663 36.157 18.967 1.00 0.00 C ATOM 464 CG MET A 31 8.475 36.237 20.464 1.00 0.00 C ATOM 465 SD MET A 31 6.804 35.839 20.975 1.00 0.00 S ATOM 466 CE MET A 31 6.780 34.067 20.709 1.00 0.00 C ATOM 467 H MET A 31 9.620 38.568 18.966 1.00 0.00 H ATOM 468 HA MET A 31 10.787 35.875 19.014 1.00 0.00 H ATOM 469 1HB MET A 31 7.945 36.831 18.502 1.00 0.00 H ATOM 470 2HB MET A 31 8.414 35.144 18.651 1.00 0.00 H ATOM 471 1HG MET A 31 9.157 35.547 20.954 1.00 0.00 H ATOM 472 2HG MET A 31 8.706 37.243 20.802 1.00 0.00 H ATOM 473 1HE MET A 31 5.801 33.671 20.984 1.00 0.00 H ATOM 474 2HE MET A 31 6.976 33.853 19.658 1.00 0.00 H ATOM 475 3HE MET A 31 7.545 33.597 21.324 1.00 0.00 H ATOM 476 N THR A 32 10.053 37.235 16.193 1.00 0.00 N ATOM 477 CA THR A 32 10.105 37.134 14.743 1.00 0.00 C ATOM 478 C THR A 32 11.279 37.945 14.252 1.00 0.00 C ATOM 479 O THR A 32 12.127 37.455 13.507 1.00 0.00 O ATOM 480 CB THR A 32 8.816 37.655 14.083 1.00 0.00 C ATOM 481 OG1 THR A 32 7.698 36.882 14.536 1.00 0.00 O ATOM 482 CG2 THR A 32 8.931 37.550 12.566 1.00 0.00 C ATOM 483 H THR A 32 9.891 38.143 16.604 1.00 0.00 H ATOM 484 HA THR A 32 10.221 36.089 14.458 1.00 0.00 H ATOM 485 HB THR A 32 8.660 38.697 14.365 1.00 0.00 H ATOM 486 HG1 THR A 32 7.599 36.989 15.485 1.00 0.00 H ATOM 487 1HG2 THR A 32 8.016 37.919 12.106 1.00 0.00 H ATOM 488 2HG2 THR A 32 9.776 38.145 12.224 1.00 0.00 H ATOM 489 3HG2 THR A 32 9.082 36.509 12.285 1.00 0.00 H ATOM 490 N GLY A 33 11.321 39.184 14.725 1.00 0.00 N ATOM 491 CA GLY A 33 12.316 40.158 14.344 1.00 0.00 C ATOM 492 C GLY A 33 13.734 39.675 14.575 1.00 0.00 C ATOM 493 O GLY A 33 14.602 39.936 13.757 1.00 0.00 O ATOM 494 H GLY A 33 10.575 39.483 15.338 1.00 0.00 H ATOM 495 1HA GLY A 33 12.198 40.405 13.295 1.00 0.00 H ATOM 496 2HA GLY A 33 12.158 41.074 14.912 1.00 0.00 H ATOM 497 N MET A 34 13.962 38.876 15.615 1.00 0.00 N ATOM 498 CA MET A 34 15.322 38.437 15.892 1.00 0.00 C ATOM 499 C MET A 34 15.849 37.570 14.764 1.00 0.00 C ATOM 500 O MET A 34 16.992 37.724 14.336 1.00 0.00 O ATOM 501 CB MET A 34 15.394 37.681 17.205 1.00 0.00 C ATOM 502 CG MET A 34 16.790 37.316 17.625 1.00 0.00 C ATOM 503 SD MET A 34 17.793 38.767 17.988 1.00 0.00 S ATOM 504 CE MET A 34 19.246 38.009 18.719 1.00 0.00 C ATOM 505 H MET A 34 13.214 38.641 16.251 1.00 0.00 H ATOM 506 HA MET A 34 15.958 39.318 15.972 1.00 0.00 H ATOM 507 1HB MET A 34 14.950 38.282 17.994 1.00 0.00 H ATOM 508 2HB MET A 34 14.812 36.761 17.127 1.00 0.00 H ATOM 509 1HG MET A 34 16.749 36.694 18.505 1.00 0.00 H ATOM 510 2HG MET A 34 17.272 36.751 16.832 1.00 0.00 H ATOM 511 1HE MET A 34 19.961 38.784 18.997 1.00 0.00 H ATOM 512 2HE MET A 34 18.955 37.447 19.607 1.00 0.00 H ATOM 513 3HE MET A 34 19.705 37.333 17.997 1.00 0.00 H ATOM 514 N ALA A 35 15.006 36.649 14.298 1.00 0.00 N ATOM 515 CA ALA A 35 15.373 35.742 13.227 1.00 0.00 C ATOM 516 C ALA A 35 15.653 36.552 11.973 1.00 0.00 C ATOM 517 O ALA A 35 16.619 36.291 11.264 1.00 0.00 O ATOM 518 CB ALA A 35 14.260 34.741 12.979 1.00 0.00 C ATOM 519 H ALA A 35 14.087 36.572 14.711 1.00 0.00 H ATOM 520 HA ALA A 35 16.270 35.185 13.497 1.00 0.00 H ATOM 521 1HB ALA A 35 14.523 34.106 12.134 1.00 0.00 H ATOM 522 2HB ALA A 35 14.123 34.124 13.868 1.00 0.00 H ATOM 523 3HB ALA A 35 13.337 35.273 12.760 1.00 0.00 H ATOM 524 N LEU A 36 14.935 37.667 11.823 1.00 0.00 N ATOM 525 CA LEU A 36 15.074 38.467 10.617 1.00 0.00 C ATOM 526 C LEU A 36 16.337 39.315 10.681 1.00 0.00 C ATOM 527 O LEU A 36 17.103 39.366 9.711 1.00 0.00 O ATOM 528 CB LEU A 36 13.860 39.374 10.421 1.00 0.00 C ATOM 529 CG LEU A 36 12.533 38.651 10.190 1.00 0.00 C ATOM 530 CD1 LEU A 36 11.402 39.664 10.135 1.00 0.00 C ATOM 531 CD2 LEU A 36 12.619 37.857 8.905 1.00 0.00 C ATOM 532 H LEU A 36 14.096 37.779 12.380 1.00 0.00 H ATOM 533 HA LEU A 36 15.137 37.799 9.760 1.00 0.00 H ATOM 534 1HB LEU A 36 13.748 39.999 11.297 1.00 0.00 H ATOM 535 2HB LEU A 36 14.040 40.006 9.580 1.00 0.00 H ATOM 536 HG LEU A 36 12.332 37.977 11.021 1.00 0.00 H ATOM 537 1HD1 LEU A 36 10.457 39.147 9.971 1.00 0.00 H ATOM 538 2HD1 LEU A 36 11.353 40.208 11.068 1.00 0.00 H ATOM 539 3HD1 LEU A 36 11.580 40.363 9.317 1.00 0.00 H ATOM 540 1HD2 LEU A 36 11.676 37.337 8.735 1.00 0.00 H ATOM 541 2HD2 LEU A 36 12.817 38.531 8.073 1.00 0.00 H ATOM 542 3HD2 LEU A 36 13.426 37.128 8.982 1.00 0.00 H ATOM 543 N GLN A 37 16.651 39.799 11.888 1.00 0.00 N ATOM 544 CA GLN A 37 17.791 40.669 12.145 1.00 0.00 C ATOM 545 C GLN A 37 19.106 39.962 11.896 1.00 0.00 C ATOM 546 O GLN A 37 20.061 40.582 11.417 1.00 0.00 O ATOM 547 CB GLN A 37 17.782 41.209 13.579 1.00 0.00 C ATOM 548 CG GLN A 37 16.725 42.270 13.849 1.00 0.00 C ATOM 549 CD GLN A 37 16.646 42.644 15.312 1.00 0.00 C ATOM 550 OE1 GLN A 37 16.964 41.837 16.194 1.00 0.00 O ATOM 551 NE2 GLN A 37 16.222 43.873 15.585 1.00 0.00 N ATOM 552 H GLN A 37 15.933 39.760 12.591 1.00 0.00 H ATOM 553 HA GLN A 37 17.749 41.505 11.454 1.00 0.00 H ATOM 554 1HB GLN A 37 17.614 40.388 14.276 1.00 0.00 H ATOM 555 2HB GLN A 37 18.755 41.640 13.811 1.00 0.00 H ATOM 556 1HG GLN A 37 16.971 43.165 13.280 1.00 0.00 H ATOM 557 2HG GLN A 37 15.772 41.901 13.549 1.00 0.00 H ATOM 558 1HE2 GLN A 37 16.149 44.177 16.536 1.00 0.00 H ATOM 559 2HE2 GLN A 37 15.976 44.494 14.842 1.00 0.00 H ATOM 560 N VAL A 38 19.073 38.622 11.921 1.00 0.00 N ATOM 561 CA VAL A 38 20.287 37.852 11.640 1.00 0.00 C ATOM 562 C VAL A 38 20.944 38.291 10.330 1.00 0.00 C ATOM 563 O VAL A 38 22.164 38.212 10.187 1.00 0.00 O ATOM 564 CB VAL A 38 19.974 36.347 11.554 1.00 0.00 C ATOM 565 CG1 VAL A 38 21.191 35.591 11.058 1.00 0.00 C ATOM 566 CG2 VAL A 38 19.530 35.846 12.920 1.00 0.00 C ATOM 567 H VAL A 38 18.342 38.179 12.469 1.00 0.00 H ATOM 568 HA VAL A 38 20.983 37.994 12.468 1.00 0.00 H ATOM 569 HB VAL A 38 19.179 36.184 10.831 1.00 0.00 H ATOM 570 1HG1 VAL A 38 20.959 34.531 11.001 1.00 0.00 H ATOM 571 2HG1 VAL A 38 21.468 35.954 10.072 1.00 0.00 H ATOM 572 3HG1 VAL A 38 22.019 35.745 11.747 1.00 0.00 H ATOM 573 1HG2 VAL A 38 19.307 34.781 12.862 1.00 0.00 H ATOM 574 2HG2 VAL A 38 20.326 36.009 13.644 1.00 0.00 H ATOM 575 3HG2 VAL A 38 18.645 36.382 13.230 1.00 0.00 H ATOM 576 N VAL A 39 20.124 38.654 9.346 1.00 0.00 N ATOM 577 CA VAL A 39 20.637 39.146 8.079 1.00 0.00 C ATOM 578 C VAL A 39 20.213 40.587 7.808 1.00 0.00 C ATOM 579 O VAL A 39 20.998 41.393 7.339 1.00 0.00 O ATOM 580 CB VAL A 39 20.142 38.256 6.919 1.00 0.00 C ATOM 581 CG1 VAL A 39 20.708 36.846 7.067 1.00 0.00 C ATOM 582 CG2 VAL A 39 18.610 38.234 6.894 1.00 0.00 C ATOM 583 H VAL A 39 19.122 38.649 9.497 1.00 0.00 H ATOM 584 HA VAL A 39 21.726 39.080 8.096 1.00 0.00 H ATOM 585 HB VAL A 39 20.511 38.654 5.975 1.00 0.00 H ATOM 586 1HG1 VAL A 39 20.355 36.223 6.246 1.00 0.00 H ATOM 587 2HG1 VAL A 39 21.797 36.888 7.048 1.00 0.00 H ATOM 588 3HG1 VAL A 39 20.378 36.421 8.010 1.00 0.00 H ATOM 589 1HG2 VAL A 39 18.269 37.605 6.074 1.00 0.00 H ATOM 590 2HG2 VAL A 39 18.237 37.835 7.838 1.00 0.00 H ATOM 591 3HG2 VAL A 39 18.231 39.238 6.756 1.00 0.00 H ATOM 592 N ARG A 40 19.102 41.035 8.376 1.00 0.00 N ATOM 593 CA ARG A 40 18.628 42.359 7.991 1.00 0.00 C ATOM 594 C ARG A 40 19.477 43.472 8.589 1.00 0.00 C ATOM 595 O ARG A 40 19.490 44.593 8.077 1.00 0.00 O ATOM 596 CB ARG A 40 17.184 42.576 8.416 1.00 0.00 C ATOM 597 CG ARG A 40 16.157 41.780 7.626 1.00 0.00 C ATOM 598 CD ARG A 40 14.773 42.180 7.973 1.00 0.00 C ATOM 599 NE ARG A 40 13.782 41.351 7.301 1.00 0.00 N ATOM 600 CZ ARG A 40 13.313 41.569 6.063 1.00 0.00 C ATOM 601 NH1 ARG A 40 13.751 42.593 5.363 1.00 0.00 N ATOM 602 NH2 ARG A 40 12.411 40.753 5.545 1.00 0.00 N ATOM 603 H ARG A 40 18.530 40.431 8.952 1.00 0.00 H ATOM 604 HA ARG A 40 18.691 42.440 6.906 1.00 0.00 H ATOM 605 1HB ARG A 40 17.069 42.312 9.459 1.00 0.00 H ATOM 606 2HB ARG A 40 16.931 43.631 8.316 1.00 0.00 H ATOM 607 1HG ARG A 40 16.307 41.950 6.560 1.00 0.00 H ATOM 608 2HG ARG A 40 16.273 40.719 7.843 1.00 0.00 H ATOM 609 1HD ARG A 40 14.627 42.084 9.048 1.00 0.00 H ATOM 610 2HD ARG A 40 14.608 43.214 7.676 1.00 0.00 H ATOM 611 HE ARG A 40 13.418 40.551 7.805 1.00 0.00 H ATOM 612 1HH1 ARG A 40 14.440 43.217 5.758 1.00 0.00 H ATOM 613 2HH1 ARG A 40 13.398 42.756 4.432 1.00 0.00 H ATOM 614 1HH2 ARG A 40 12.076 39.965 6.083 1.00 0.00 H ATOM 615 2HH2 ARG A 40 12.058 40.915 4.615 1.00 0.00 H ATOM 616 N THR A 41 20.256 43.139 9.615 1.00 0.00 N ATOM 617 CA THR A 41 21.121 44.103 10.290 1.00 0.00 C ATOM 618 C THR A 41 22.601 43.938 9.939 1.00 0.00 C ATOM 619 O THR A 41 23.421 44.775 10.320 1.00 0.00 O ATOM 620 CB THR A 41 20.951 44.007 11.817 1.00 0.00 C ATOM 621 OG1 THR A 41 21.339 42.709 12.266 1.00 0.00 O ATOM 622 CG2 THR A 41 19.502 44.263 12.195 1.00 0.00 C ATOM 623 H THR A 41 20.131 42.233 10.045 1.00 0.00 H ATOM 624 HA THR A 41 20.833 45.103 9.968 1.00 0.00 H ATOM 625 HB THR A 41 21.589 44.747 12.299 1.00 0.00 H ATOM 626 HG1 THR A 41 20.906 42.042 11.726 1.00 0.00 H ATOM 627 1HG2 THR A 41 19.388 44.194 13.277 1.00 0.00 H ATOM 628 2HG2 THR A 41 19.209 45.257 11.863 1.00 0.00 H ATOM 629 3HG2 THR A 41 18.867 43.520 11.717 1.00 0.00 H ATOM 630 N ASP A 42 22.967 42.791 9.358 1.00 0.00 N ATOM 631 CA ASP A 42 24.366 42.513 9.023 1.00 0.00 C ATOM 632 C ASP A 42 24.610 42.417 7.518 1.00 0.00 C ATOM 633 O ASP A 42 25.681 42.775 7.028 1.00 0.00 O ATOM 634 CB ASP A 42 24.820 41.214 9.687 1.00 0.00 C ATOM 635 CG ASP A 42 24.863 41.291 11.218 1.00 0.00 C ATOM 636 OD1 ASP A 42 25.492 42.189 11.733 1.00 0.00 O ATOM 637 OD2 ASP A 42 24.267 40.453 11.853 1.00 0.00 O ATOM 638 H ASP A 42 22.253 42.184 8.978 1.00 0.00 H ATOM 639 HA ASP A 42 24.979 43.335 9.393 1.00 0.00 H ATOM 640 1HB ASP A 42 24.144 40.408 9.401 1.00 0.00 H ATOM 641 2HB ASP A 42 25.805 40.958 9.331 1.00 0.00 H ATOM 642 N GLY A 43 23.612 41.925 6.796 1.00 0.00 N ATOM 643 CA GLY A 43 23.726 41.559 5.386 1.00 0.00 C ATOM 644 C GLY A 43 23.694 40.045 5.236 1.00 0.00 C ATOM 645 O GLY A 43 24.339 39.336 5.999 1.00 0.00 O ATOM 646 H GLY A 43 22.721 41.800 7.245 1.00 0.00 H ATOM 647 1HA GLY A 43 22.910 42.010 4.822 1.00 0.00 H ATOM 648 2HA GLY A 43 24.654 41.957 4.977 1.00 0.00 H ATOM 649 N PHE A 44 23.033 39.567 4.180 1.00 0.00 N ATOM 650 CA PHE A 44 22.919 38.132 3.922 1.00 0.00 C ATOM 651 C PHE A 44 24.230 37.375 3.908 1.00 0.00 C ATOM 652 O PHE A 44 24.345 36.335 4.550 1.00 0.00 O ATOM 653 CB PHE A 44 22.248 37.831 2.593 1.00 0.00 C ATOM 654 CG PHE A 44 22.321 36.361 2.300 1.00 0.00 C ATOM 655 CD1 PHE A 44 21.485 35.462 2.949 1.00 0.00 C ATOM 656 CD2 PHE A 44 23.231 35.870 1.369 1.00 0.00 C ATOM 657 CE1 PHE A 44 21.558 34.109 2.674 1.00 0.00 C ATOM 658 CE2 PHE A 44 23.304 34.522 1.091 1.00 0.00 C ATOM 659 CZ PHE A 44 22.468 33.639 1.745 1.00 0.00 C ATOM 660 H PHE A 44 22.461 40.202 3.642 1.00 0.00 H ATOM 661 HA PHE A 44 22.308 37.701 4.715 1.00 0.00 H ATOM 662 1HB PHE A 44 21.208 38.152 2.618 1.00 0.00 H ATOM 663 2HB PHE A 44 22.732 38.391 1.793 1.00 0.00 H ATOM 664 HD1 PHE A 44 20.766 35.834 3.682 1.00 0.00 H ATOM 665 HD2 PHE A 44 23.891 36.567 0.853 1.00 0.00 H ATOM 666 HE1 PHE A 44 20.898 33.412 3.190 1.00 0.00 H ATOM 667 HE2 PHE A 44 24.023 34.154 0.358 1.00 0.00 H ATOM 668 HZ PHE A 44 22.527 32.574 1.528 1.00 0.00 H ATOM 669 N LEU A 45 25.220 37.908 3.201 1.00 0.00 N ATOM 670 CA LEU A 45 26.517 37.256 3.086 1.00 0.00 C ATOM 671 C LEU A 45 27.232 37.103 4.419 1.00 0.00 C ATOM 672 O LEU A 45 28.129 36.283 4.541 1.00 0.00 O ATOM 673 CB LEU A 45 27.426 38.024 2.139 1.00 0.00 C ATOM 674 CG LEU A 45 26.992 37.964 0.686 1.00 0.00 C ATOM 675 CD1 LEU A 45 27.905 38.848 -0.151 1.00 0.00 C ATOM 676 CD2 LEU A 45 27.041 36.500 0.224 1.00 0.00 C ATOM 677 H LEU A 45 25.046 38.755 2.677 1.00 0.00 H ATOM 678 HA LEU A 45 26.347 36.259 2.695 1.00 0.00 H ATOM 679 1HB LEU A 45 27.454 39.067 2.451 1.00 0.00 H ATOM 680 2HB LEU A 45 28.436 37.618 2.218 1.00 0.00 H ATOM 681 HG LEU A 45 25.976 38.350 0.586 1.00 0.00 H ATOM 682 1HD1 LEU A 45 27.594 38.806 -1.195 1.00 0.00 H ATOM 683 2HD1 LEU A 45 27.842 39.875 0.205 1.00 0.00 H ATOM 684 3HD1 LEU A 45 28.931 38.494 -0.063 1.00 0.00 H ATOM 685 1HD2 LEU A 45 26.731 36.435 -0.819 1.00 0.00 H ATOM 686 2HD2 LEU A 45 28.059 36.120 0.324 1.00 0.00 H ATOM 687 3HD2 LEU A 45 26.369 35.900 0.838 1.00 0.00 H ATOM 688 N ALA A 46 26.919 37.945 5.391 1.00 0.00 N ATOM 689 CA ALA A 46 27.552 37.841 6.698 1.00 0.00 C ATOM 690 C ALA A 46 27.226 36.485 7.327 1.00 0.00 C ATOM 691 O ALA A 46 27.962 35.990 8.180 1.00 0.00 O ATOM 692 CB ALA A 46 27.106 38.974 7.598 1.00 0.00 C ATOM 693 H ALA A 46 26.149 38.588 5.271 1.00 0.00 H ATOM 694 HA ALA A 46 28.632 37.905 6.573 1.00 0.00 H ATOM 695 1HB ALA A 46 27.585 38.877 8.570 1.00 0.00 H ATOM 696 2HB ALA A 46 27.386 39.926 7.149 1.00 0.00 H ATOM 697 3HB ALA A 46 26.026 38.934 7.721 1.00 0.00 H ATOM 698 N LEU A 47 26.030 35.979 7.019 1.00 0.00 N ATOM 699 CA LEU A 47 25.557 34.700 7.524 1.00 0.00 C ATOM 700 C LEU A 47 26.147 33.593 6.677 1.00 0.00 C ATOM 701 O LEU A 47 26.702 32.623 7.193 1.00 0.00 O ATOM 702 CB LEU A 47 24.025 34.656 7.479 1.00 0.00 C ATOM 703 CG LEU A 47 23.378 33.382 7.989 1.00 0.00 C ATOM 704 CD1 LEU A 47 23.743 33.185 9.443 1.00 0.00 C ATOM 705 CD2 LEU A 47 21.871 33.486 7.800 1.00 0.00 C ATOM 706 H LEU A 47 25.515 36.395 6.262 1.00 0.00 H ATOM 707 HA LEU A 47 25.841 34.606 8.571 1.00 0.00 H ATOM 708 1HB LEU A 47 23.637 35.481 8.074 1.00 0.00 H ATOM 709 2HB LEU A 47 23.701 34.796 6.451 1.00 0.00 H ATOM 710 HG LEU A 47 23.759 32.527 7.429 1.00 0.00 H ATOM 711 1HD1 LEU A 47 23.280 32.271 9.814 1.00 0.00 H ATOM 712 2HD1 LEU A 47 24.826 33.108 9.539 1.00 0.00 H ATOM 713 3HD1 LEU A 47 23.389 34.025 10.019 1.00 0.00 H ATOM 714 1HD2 LEU A 47 21.395 32.574 8.162 1.00 0.00 H ATOM 715 2HD2 LEU A 47 21.492 34.341 8.361 1.00 0.00 H ATOM 716 3HD2 LEU A 47 21.645 33.617 6.740 1.00 0.00 H ATOM 717 N TYR A 48 26.191 33.853 5.373 1.00 0.00 N ATOM 718 CA TYR A 48 26.651 32.871 4.401 1.00 0.00 C ATOM 719 C TYR A 48 28.096 32.514 4.739 1.00 0.00 C ATOM 720 O TYR A 48 28.434 31.360 4.992 1.00 0.00 O ATOM 721 CB TYR A 48 26.529 33.445 2.990 1.00 0.00 C ATOM 722 CG TYR A 48 26.929 32.520 1.901 1.00 0.00 C ATOM 723 CD1 TYR A 48 26.070 31.515 1.496 1.00 0.00 C ATOM 724 CD2 TYR A 48 28.161 32.673 1.300 1.00 0.00 C ATOM 725 CE1 TYR A 48 26.449 30.657 0.481 1.00 0.00 C ATOM 726 CE2 TYR A 48 28.544 31.822 0.288 1.00 0.00 C ATOM 727 CZ TYR A 48 27.692 30.814 -0.123 1.00 0.00 C ATOM 728 OH TYR A 48 28.072 29.962 -1.133 1.00 0.00 O ATOM 729 H TYR A 48 25.658 34.649 5.036 1.00 0.00 H ATOM 730 HA TYR A 48 26.032 31.977 4.474 1.00 0.00 H ATOM 731 1HB TYR A 48 25.496 33.739 2.813 1.00 0.00 H ATOM 732 2HB TYR A 48 27.141 34.329 2.914 1.00 0.00 H ATOM 733 HD1 TYR A 48 25.098 31.401 1.976 1.00 0.00 H ATOM 734 HD2 TYR A 48 28.828 33.468 1.628 1.00 0.00 H ATOM 735 HE1 TYR A 48 25.776 29.864 0.158 1.00 0.00 H ATOM 736 HE2 TYR A 48 29.518 31.943 -0.187 1.00 0.00 H ATOM 737 HH TYR A 48 28.949 30.202 -1.442 1.00 0.00 H ATOM 738 N ASN A 49 28.888 33.561 4.927 1.00 0.00 N ATOM 739 CA ASN A 49 30.301 33.465 5.234 1.00 0.00 C ATOM 740 C ASN A 49 30.493 32.819 6.593 1.00 0.00 C ATOM 741 O ASN A 49 29.900 33.249 7.582 1.00 0.00 O ATOM 742 CB ASN A 49 30.951 34.836 5.176 1.00 0.00 C ATOM 743 CG ASN A 49 30.981 35.404 3.779 1.00 0.00 C ATOM 744 OD1 ASN A 49 30.989 34.655 2.786 1.00 0.00 O ATOM 745 ND2 ASN A 49 30.999 36.709 3.679 1.00 0.00 N ATOM 746 H ASN A 49 28.518 34.470 4.714 1.00 0.00 H ATOM 747 HA ASN A 49 30.775 32.811 4.500 1.00 0.00 H ATOM 748 1HB ASN A 49 30.406 35.524 5.826 1.00 0.00 H ATOM 749 2HB ASN A 49 31.972 34.770 5.551 1.00 0.00 H ATOM 750 1HD2 ASN A 49 31.019 37.142 2.777 1.00 0.00 H ATOM 751 2HD2 ASN A 49 30.992 37.274 4.504 1.00 0.00 H ATOM 752 N GLY A 50 31.330 31.789 6.647 1.00 0.00 N ATOM 753 CA GLY A 50 31.580 31.074 7.893 1.00 0.00 C ATOM 754 C GLY A 50 30.584 29.942 8.106 1.00 0.00 C ATOM 755 O GLY A 50 30.695 29.192 9.076 1.00 0.00 O ATOM 756 H GLY A 50 31.787 31.480 5.801 1.00 0.00 H ATOM 757 1HA GLY A 50 32.592 30.671 7.885 1.00 0.00 H ATOM 758 2HA GLY A 50 31.519 31.770 8.730 1.00 0.00 H ATOM 759 N LEU A 51 29.624 29.788 7.192 1.00 0.00 N ATOM 760 CA LEU A 51 28.656 28.706 7.318 1.00 0.00 C ATOM 761 C LEU A 51 29.341 27.375 7.531 1.00 0.00 C ATOM 762 O LEU A 51 28.905 26.580 8.354 1.00 0.00 O ATOM 763 CB LEU A 51 27.763 28.610 6.082 1.00 0.00 C ATOM 764 CG LEU A 51 26.776 27.438 6.072 1.00 0.00 C ATOM 765 CD1 LEU A 51 25.830 27.567 7.250 1.00 0.00 C ATOM 766 CD2 LEU A 51 26.022 27.437 4.754 1.00 0.00 C ATOM 767 H LEU A 51 29.567 30.407 6.391 1.00 0.00 H ATOM 768 HA LEU A 51 28.027 28.904 8.186 1.00 0.00 H ATOM 769 1HB LEU A 51 27.189 29.530 5.997 1.00 0.00 H ATOM 770 2HB LEU A 51 28.399 28.520 5.202 1.00 0.00 H ATOM 771 HG LEU A 51 27.320 26.498 6.182 1.00 0.00 H ATOM 772 1HD1 LEU A 51 25.127 26.734 7.246 1.00 0.00 H ATOM 773 2HD1 LEU A 51 26.402 27.552 8.179 1.00 0.00 H ATOM 774 3HD1 LEU A 51 25.281 28.505 7.175 1.00 0.00 H ATOM 775 1HD2 LEU A 51 25.317 26.605 4.738 1.00 0.00 H ATOM 776 2HD2 LEU A 51 25.477 28.377 4.646 1.00 0.00 H ATOM 777 3HD2 LEU A 51 26.728 27.331 3.930 1.00 0.00 H ATOM 778 N SER A 52 30.407 27.119 6.777 1.00 0.00 N ATOM 779 CA SER A 52 31.072 25.837 6.873 1.00 0.00 C ATOM 780 C SER A 52 31.629 25.591 8.263 1.00 0.00 C ATOM 781 O SER A 52 31.878 24.445 8.621 1.00 0.00 O ATOM 782 CB SER A 52 32.195 25.753 5.858 1.00 0.00 C ATOM 783 OG SER A 52 33.220 26.657 6.166 1.00 0.00 O ATOM 784 H SER A 52 30.740 27.813 6.122 1.00 0.00 H ATOM 785 HA SER A 52 30.348 25.056 6.660 1.00 0.00 H ATOM 786 1HB SER A 52 32.594 24.738 5.842 1.00 0.00 H ATOM 787 2HB SER A 52 31.804 25.967 4.865 1.00 0.00 H ATOM 788 HG SER A 52 32.807 27.523 6.204 1.00 0.00 H ATOM 789 N ALA A 53 31.976 26.663 8.984 1.00 0.00 N ATOM 790 CA ALA A 53 32.542 26.517 10.318 1.00 0.00 C ATOM 791 C ALA A 53 31.394 26.136 11.233 1.00 0.00 C ATOM 792 O ALA A 53 31.519 25.226 12.051 1.00 0.00 O ATOM 793 CB ALA A 53 33.162 27.819 10.797 1.00 0.00 C ATOM 794 H ALA A 53 31.600 27.564 8.729 1.00 0.00 H ATOM 795 HA ALA A 53 33.334 25.769 10.351 1.00 0.00 H ATOM 796 1HB ALA A 53 33.429 27.727 11.849 1.00 0.00 H ATOM 797 2HB ALA A 53 34.054 28.031 10.210 1.00 0.00 H ATOM 798 3HB ALA A 53 32.457 28.628 10.677 1.00 0.00 H ATOM 799 N SER A 54 30.220 26.716 10.961 1.00 0.00 N ATOM 800 CA SER A 54 29.042 26.432 11.770 1.00 0.00 C ATOM 801 C SER A 54 28.694 24.962 11.605 1.00 0.00 C ATOM 802 O SER A 54 28.459 24.251 12.585 1.00 0.00 O ATOM 803 CB SER A 54 27.867 27.300 11.356 1.00 0.00 C ATOM 804 OG SER A 54 26.747 27.046 12.161 1.00 0.00 O ATOM 805 H SER A 54 30.222 27.536 10.364 1.00 0.00 H ATOM 806 HA SER A 54 29.269 26.644 12.816 1.00 0.00 H ATOM 807 1HB SER A 54 28.145 28.350 11.435 1.00 0.00 H ATOM 808 2HB SER A 54 27.620 27.109 10.324 1.00 0.00 H ATOM 809 HG SER A 54 26.496 26.136 11.985 1.00 0.00 H ATOM 810 N LEU A 55 28.845 24.480 10.373 1.00 0.00 N ATOM 811 CA LEU A 55 28.511 23.108 10.042 1.00 0.00 C ATOM 812 C LEU A 55 29.532 22.151 10.645 1.00 0.00 C ATOM 813 O LEU A 55 29.148 21.135 11.215 1.00 0.00 O ATOM 814 CB LEU A 55 28.457 22.936 8.525 1.00 0.00 C ATOM 815 CG LEU A 55 27.311 23.725 7.847 1.00 0.00 C ATOM 816 CD1 LEU A 55 27.423 23.602 6.337 1.00 0.00 C ATOM 817 CD2 LEU A 55 25.975 23.181 8.347 1.00 0.00 C ATOM 818 H LEU A 55 28.936 25.142 9.615 1.00 0.00 H ATOM 819 HA LEU A 55 27.532 22.875 10.459 1.00 0.00 H ATOM 820 1HB LEU A 55 29.403 23.266 8.103 1.00 0.00 H ATOM 821 2HB LEU A 55 28.333 21.878 8.297 1.00 0.00 H ATOM 822 HG LEU A 55 27.390 24.776 8.093 1.00 0.00 H ATOM 823 1HD1 LEU A 55 26.613 24.161 5.866 1.00 0.00 H ATOM 824 2HD1 LEU A 55 28.375 24.005 6.004 1.00 0.00 H ATOM 825 3HD1 LEU A 55 27.355 22.555 6.051 1.00 0.00 H ATOM 826 1HD2 LEU A 55 25.159 23.729 7.876 1.00 0.00 H ATOM 827 2HD2 LEU A 55 25.893 22.123 8.094 1.00 0.00 H ATOM 828 3HD2 LEU A 55 25.915 23.300 9.430 1.00 0.00 H ATOM 829 N CYS A 56 30.772 22.628 10.827 1.00 0.00 N ATOM 830 CA CYS A 56 31.812 21.782 11.411 1.00 0.00 C ATOM 831 C CYS A 56 31.668 21.764 12.926 1.00 0.00 C ATOM 832 O CYS A 56 32.020 20.785 13.578 1.00 0.00 O ATOM 833 CB CYS A 56 33.222 22.258 11.057 1.00 0.00 C ATOM 834 SG CYS A 56 33.642 22.114 9.302 1.00 0.00 S ATOM 835 H CYS A 56 31.069 23.391 10.235 1.00 0.00 H ATOM 836 HA CYS A 56 31.714 20.775 11.005 1.00 0.00 H ATOM 837 1HB CYS A 56 33.338 23.297 11.341 1.00 0.00 H ATOM 838 2HB CYS A 56 33.952 21.682 11.625 1.00 0.00 H ATOM 839 HG CYS A 56 32.804 23.055 8.882 1.00 0.00 H ATOM 840 N ARG A 57 30.982 22.776 13.471 1.00 0.00 N ATOM 841 CA ARG A 57 30.744 22.802 14.907 1.00 0.00 C ATOM 842 C ARG A 57 29.635 21.806 15.226 1.00 0.00 C ATOM 843 O ARG A 57 29.731 21.049 16.191 1.00 0.00 O ATOM 844 CB ARG A 57 30.345 24.188 15.392 1.00 0.00 C ATOM 845 CG ARG A 57 31.471 25.214 15.387 1.00 0.00 C ATOM 846 CD ARG A 57 32.526 24.880 16.365 1.00 0.00 C ATOM 847 NE ARG A 57 33.551 25.918 16.431 1.00 0.00 N ATOM 848 CZ ARG A 57 34.703 25.810 17.115 1.00 0.00 C ATOM 849 NH1 ARG A 57 34.965 24.715 17.781 1.00 0.00 N ATOM 850 NH2 ARG A 57 35.570 26.809 17.113 1.00 0.00 N ATOM 851 H ARG A 57 30.900 23.633 12.940 1.00 0.00 H ATOM 852 HA ARG A 57 31.659 22.517 15.427 1.00 0.00 H ATOM 853 1HB ARG A 57 29.547 24.576 14.771 1.00 0.00 H ATOM 854 2HB ARG A 57 29.964 24.121 16.411 1.00 0.00 H ATOM 855 1HG ARG A 57 31.923 25.251 14.398 1.00 0.00 H ATOM 856 2HG ARG A 57 31.069 26.193 15.640 1.00 0.00 H ATOM 857 1HD ARG A 57 32.084 24.773 17.356 1.00 0.00 H ATOM 858 2HD ARG A 57 33.006 23.945 16.078 1.00 0.00 H ATOM 859 HE ARG A 57 33.381 26.778 15.927 1.00 0.00 H ATOM 860 1HH1 ARG A 57 34.302 23.953 17.783 1.00 0.00 H ATOM 861 2HH1 ARG A 57 35.830 24.632 18.296 1.00 0.00 H ATOM 862 1HH2 ARG A 57 35.366 27.654 16.597 1.00 0.00 H ATOM 863 2HH2 ARG A 57 36.434 26.728 17.627 1.00 0.00 H ATOM 864 N GLN A 58 28.633 21.738 14.337 1.00 0.00 N ATOM 865 CA GLN A 58 27.531 20.792 14.493 1.00 0.00 C ATOM 866 C GLN A 58 28.033 19.372 14.290 1.00 0.00 C ATOM 867 O GLN A 58 27.684 18.469 15.048 1.00 0.00 O ATOM 868 CB GLN A 58 26.393 21.091 13.511 1.00 0.00 C ATOM 869 CG GLN A 58 25.657 22.368 13.795 1.00 0.00 C ATOM 870 CD GLN A 58 25.019 22.358 15.167 1.00 0.00 C ATOM 871 OE1 GLN A 58 24.553 21.329 15.637 1.00 0.00 O ATOM 872 NE2 GLN A 58 25.000 23.517 15.814 1.00 0.00 N ATOM 873 H GLN A 58 28.564 22.467 13.636 1.00 0.00 H ATOM 874 HA GLN A 58 27.135 20.880 15.504 1.00 0.00 H ATOM 875 1HB GLN A 58 26.785 21.153 12.500 1.00 0.00 H ATOM 876 2HB GLN A 58 25.672 20.274 13.529 1.00 0.00 H ATOM 877 1HG GLN A 58 26.362 23.198 13.745 1.00 0.00 H ATOM 878 2HG GLN A 58 24.871 22.497 13.049 1.00 0.00 H ATOM 879 1HE2 GLN A 58 24.592 23.573 16.727 1.00 0.00 H ATOM 880 2HE2 GLN A 58 25.394 24.333 15.391 1.00 0.00 H ATOM 881 N MET A 59 29.021 19.232 13.409 1.00 0.00 N ATOM 882 CA MET A 59 29.655 17.947 13.183 1.00 0.00 C ATOM 883 C MET A 59 30.301 17.497 14.475 1.00 0.00 C ATOM 884 O MET A 59 29.926 16.467 15.033 1.00 0.00 O ATOM 885 CB MET A 59 30.677 18.043 12.058 1.00 0.00 C ATOM 886 CG MET A 59 31.437 16.778 11.789 1.00 0.00 C ATOM 887 SD MET A 59 32.760 17.034 10.614 1.00 0.00 S ATOM 888 CE MET A 59 33.867 18.060 11.588 1.00 0.00 C ATOM 889 H MET A 59 29.105 19.931 12.686 1.00 0.00 H ATOM 890 HA MET A 59 28.900 17.229 12.868 1.00 0.00 H ATOM 891 1HB MET A 59 30.175 18.330 11.136 1.00 0.00 H ATOM 892 2HB MET A 59 31.395 18.808 12.283 1.00 0.00 H ATOM 893 1HG MET A 59 31.857 16.405 12.718 1.00 0.00 H ATOM 894 2HG MET A 59 30.758 16.024 11.395 1.00 0.00 H ATOM 895 1HE MET A 59 34.748 18.309 10.996 1.00 0.00 H ATOM 896 2HE MET A 59 33.351 18.979 11.878 1.00 0.00 H ATOM 897 3HE MET A 59 34.173 17.519 12.482 1.00 0.00 H ATOM 898 N THR A 60 31.038 18.441 15.075 1.00 0.00 N ATOM 899 CA THR A 60 31.789 18.261 16.315 1.00 0.00 C ATOM 900 C THR A 60 30.901 17.921 17.496 1.00 0.00 C ATOM 901 O THR A 60 31.191 17.007 18.269 1.00 0.00 O ATOM 902 CB THR A 60 32.601 19.522 16.657 1.00 0.00 C ATOM 903 OG1 THR A 60 33.543 19.787 15.607 1.00 0.00 O ATOM 904 CG2 THR A 60 33.343 19.324 17.966 1.00 0.00 C ATOM 905 H THR A 60 31.266 19.253 14.521 1.00 0.00 H ATOM 906 HA THR A 60 32.483 17.440 16.176 1.00 0.00 H ATOM 907 HB THR A 60 31.927 20.372 16.747 1.00 0.00 H ATOM 908 HG1 THR A 60 33.069 20.036 14.809 1.00 0.00 H ATOM 909 1HG2 THR A 60 33.914 20.221 18.200 1.00 0.00 H ATOM 910 2HG2 THR A 60 32.625 19.130 18.765 1.00 0.00 H ATOM 911 3HG2 THR A 60 34.020 18.475 17.875 1.00 0.00 H ATOM 912 N TYR A 61 29.744 18.570 17.550 1.00 0.00 N ATOM 913 CA TYR A 61 28.781 18.367 18.619 1.00 0.00 C ATOM 914 C TYR A 61 28.207 16.954 18.619 1.00 0.00 C ATOM 915 O TYR A 61 27.974 16.385 19.686 1.00 0.00 O ATOM 916 CB TYR A 61 27.658 19.393 18.494 1.00 0.00 C ATOM 917 CG TYR A 61 28.116 20.808 18.735 1.00 0.00 C ATOM 918 CD1 TYR A 61 29.246 21.049 19.513 1.00 0.00 C ATOM 919 CD2 TYR A 61 27.417 21.867 18.184 1.00 0.00 C ATOM 920 CE1 TYR A 61 29.668 22.344 19.734 1.00 0.00 C ATOM 921 CE2 TYR A 61 27.839 23.162 18.407 1.00 0.00 C ATOM 922 CZ TYR A 61 28.960 23.402 19.178 1.00 0.00 C ATOM 923 OH TYR A 61 29.378 24.694 19.398 1.00 0.00 O ATOM 924 H TYR A 61 29.636 19.392 16.968 1.00 0.00 H ATOM 925 HA TYR A 61 29.293 18.500 19.572 1.00 0.00 H ATOM 926 1HB TYR A 61 27.224 19.339 17.506 1.00 0.00 H ATOM 927 2HB TYR A 61 26.871 19.160 19.210 1.00 0.00 H ATOM 928 HD1 TYR A 61 29.797 20.215 19.946 1.00 0.00 H ATOM 929 HD2 TYR A 61 26.531 21.679 17.576 1.00 0.00 H ATOM 930 HE1 TYR A 61 30.553 22.532 20.343 1.00 0.00 H ATOM 931 HE2 TYR A 61 27.288 23.998 17.974 1.00 0.00 H ATOM 932 HH TYR A 61 30.142 24.687 19.979 1.00 0.00 H ATOM 933 N SER A 62 27.862 16.435 17.442 1.00 0.00 N ATOM 934 CA SER A 62 27.332 15.082 17.358 1.00 0.00 C ATOM 935 C SER A 62 28.460 14.066 17.429 1.00 0.00 C ATOM 936 O SER A 62 28.299 12.995 18.010 1.00 0.00 O ATOM 937 CB SER A 62 26.552 14.892 16.071 1.00 0.00 C ATOM 938 OG SER A 62 27.395 14.933 14.956 1.00 0.00 O ATOM 939 H SER A 62 28.085 16.932 16.591 1.00 0.00 H ATOM 940 HA SER A 62 26.638 14.923 18.182 1.00 0.00 H ATOM 941 1HB SER A 62 26.033 13.934 16.101 1.00 0.00 H ATOM 942 2HB SER A 62 25.797 15.672 15.987 1.00 0.00 H ATOM 943 HG SER A 62 28.122 14.336 15.152 1.00 0.00 H ATOM 944 N LEU A 63 29.658 14.509 17.061 1.00 0.00 N ATOM 945 CA LEU A 63 30.825 13.644 17.081 1.00 0.00 C ATOM 946 C LEU A 63 31.131 13.266 18.517 1.00 0.00 C ATOM 947 O LEU A 63 31.182 12.087 18.863 1.00 0.00 O ATOM 948 CB LEU A 63 32.020 14.350 16.448 1.00 0.00 C ATOM 949 CG LEU A 63 33.298 13.555 16.363 1.00 0.00 C ATOM 950 CD1 LEU A 63 33.048 12.295 15.555 1.00 0.00 C ATOM 951 CD2 LEU A 63 34.379 14.426 15.726 1.00 0.00 C ATOM 952 H LEU A 63 29.693 15.292 16.428 1.00 0.00 H ATOM 953 HA LEU A 63 30.614 12.755 16.490 1.00 0.00 H ATOM 954 1HB LEU A 63 31.752 14.643 15.435 1.00 0.00 H ATOM 955 2HB LEU A 63 32.226 15.233 17.014 1.00 0.00 H ATOM 956 HG LEU A 63 33.612 13.255 17.363 1.00 0.00 H ATOM 957 1HD1 LEU A 63 33.968 11.714 15.490 1.00 0.00 H ATOM 958 2HD1 LEU A 63 32.281 11.702 16.042 1.00 0.00 H ATOM 959 3HD1 LEU A 63 32.718 12.566 14.552 1.00 0.00 H ATOM 960 1HD2 LEU A 63 35.309 13.863 15.660 1.00 0.00 H ATOM 961 2HD2 LEU A 63 34.064 14.722 14.730 1.00 0.00 H ATOM 962 3HD2 LEU A 63 34.536 15.316 16.337 1.00 0.00 H ATOM 963 N THR A 64 31.026 14.272 19.390 1.00 0.00 N ATOM 964 CA THR A 64 31.221 14.098 20.823 1.00 0.00 C ATOM 965 C THR A 64 30.186 13.148 21.403 1.00 0.00 C ATOM 966 O THR A 64 30.524 12.180 22.093 1.00 0.00 O ATOM 967 CB THR A 64 31.158 15.452 21.552 1.00 0.00 C ATOM 968 OG1 THR A 64 32.211 16.303 21.078 1.00 0.00 O ATOM 969 CG2 THR A 64 31.305 15.252 23.041 1.00 0.00 C ATOM 970 H THR A 64 31.136 15.209 19.026 1.00 0.00 H ATOM 971 HA THR A 64 32.197 13.643 20.987 1.00 0.00 H ATOM 972 HB THR A 64 30.198 15.930 21.345 1.00 0.00 H ATOM 973 HG1 THR A 64 32.033 16.555 20.167 1.00 0.00 H ATOM 974 1HG2 THR A 64 31.258 16.216 23.545 1.00 0.00 H ATOM 975 2HG2 THR A 64 30.502 14.616 23.397 1.00 0.00 H ATOM 976 3HG2 THR A 64 32.264 14.781 23.251 1.00 0.00 H ATOM 977 N ARG A 65 28.925 13.407 21.052 1.00 0.00 N ATOM 978 CA ARG A 65 27.767 12.641 21.487 1.00 0.00 C ATOM 979 C ARG A 65 27.745 11.213 20.981 1.00 0.00 C ATOM 980 O ARG A 65 27.185 10.342 21.639 1.00 0.00 O ATOM 981 CB ARG A 65 26.479 13.308 21.042 1.00 0.00 C ATOM 982 CG ARG A 65 26.169 14.613 21.732 1.00 0.00 C ATOM 983 CD ARG A 65 24.980 15.270 21.141 1.00 0.00 C ATOM 984 NE ARG A 65 23.764 14.501 21.385 1.00 0.00 N ATOM 985 CZ ARG A 65 22.579 14.730 20.786 1.00 0.00 C ATOM 986 NH1 ARG A 65 22.462 15.705 19.912 1.00 0.00 N ATOM 987 NH2 ARG A 65 21.536 13.976 21.076 1.00 0.00 N ATOM 988 H ARG A 65 28.762 14.230 20.488 1.00 0.00 H ATOM 989 HA ARG A 65 27.775 12.607 22.575 1.00 0.00 H ATOM 990 1HB ARG A 65 26.521 13.505 19.977 1.00 0.00 H ATOM 991 2HB ARG A 65 25.645 12.639 21.216 1.00 0.00 H ATOM 992 1HG ARG A 65 25.971 14.427 22.789 1.00 0.00 H ATOM 993 2HG ARG A 65 27.023 15.288 21.635 1.00 0.00 H ATOM 994 1HD ARG A 65 24.856 16.258 21.580 1.00 0.00 H ATOM 995 2HD ARG A 65 25.116 15.365 20.065 1.00 0.00 H ATOM 996 HE ARG A 65 23.813 13.740 22.052 1.00 0.00 H ATOM 997 1HH1 ARG A 65 23.261 16.283 19.690 1.00 0.00 H ATOM 998 2HH1 ARG A 65 21.574 15.877 19.464 1.00 0.00 H ATOM 999 1HH2 ARG A 65 21.625 13.225 21.749 1.00 0.00 H ATOM 1000 2HH2 ARG A 65 20.648 14.148 20.628 1.00 0.00 H ATOM 1001 N PHE A 66 28.404 10.937 19.856 1.00 0.00 N ATOM 1002 CA PHE A 66 28.476 9.583 19.325 1.00 0.00 C ATOM 1003 C PHE A 66 29.243 8.673 20.283 1.00 0.00 C ATOM 1004 O PHE A 66 29.061 7.454 20.274 1.00 0.00 O ATOM 1005 CB PHE A 66 29.150 9.563 17.955 1.00 0.00 C ATOM 1006 CG PHE A 66 28.321 10.169 16.862 1.00 0.00 C ATOM 1007 CD1 PHE A 66 26.946 10.263 16.988 1.00 0.00 C ATOM 1008 CD2 PHE A 66 28.911 10.642 15.708 1.00 0.00 C ATOM 1009 CE1 PHE A 66 26.180 10.821 15.983 1.00 0.00 C ATOM 1010 CE2 PHE A 66 28.150 11.201 14.701 1.00 0.00 C ATOM 1011 CZ PHE A 66 26.782 11.289 14.840 1.00 0.00 C ATOM 1012 H PHE A 66 28.766 11.693 19.293 1.00 0.00 H ATOM 1013 HA PHE A 66 27.462 9.201 19.207 1.00 0.00 H ATOM 1014 1HB PHE A 66 30.091 10.103 18.005 1.00 0.00 H ATOM 1015 2HB PHE A 66 29.379 8.535 17.678 1.00 0.00 H ATOM 1016 HD1 PHE A 66 26.467 9.893 17.895 1.00 0.00 H ATOM 1017 HD2 PHE A 66 29.994 10.572 15.598 1.00 0.00 H ATOM 1018 HE1 PHE A 66 25.099 10.888 16.097 1.00 0.00 H ATOM 1019 HE2 PHE A 66 28.630 11.571 13.795 1.00 0.00 H ATOM 1020 HZ PHE A 66 26.180 11.727 14.046 1.00 0.00 H ATOM 1021 N ALA A 67 30.108 9.271 21.103 1.00 0.00 N ATOM 1022 CA ALA A 67 30.869 8.534 22.089 1.00 0.00 C ATOM 1023 C ALA A 67 30.190 8.602 23.447 1.00 0.00 C ATOM 1024 O ALA A 67 30.127 7.597 24.155 1.00 0.00 O ATOM 1025 CB ALA A 67 32.288 9.069 22.159 1.00 0.00 C ATOM 1026 H ALA A 67 30.253 10.272 21.029 1.00 0.00 H ATOM 1027 HA ALA A 67 30.902 7.487 21.788 1.00 0.00 H ATOM 1028 1HB ALA A 67 32.856 8.496 22.891 1.00 0.00 H ATOM 1029 2HB ALA A 67 32.757 8.978 21.180 1.00 0.00 H ATOM 1030 3HB ALA A 67 32.263 10.117 22.456 1.00 0.00 H ATOM 1031 N ILE A 68 29.763 9.800 23.841 1.00 0.00 N ATOM 1032 CA ILE A 68 29.167 9.995 25.158 1.00 0.00 C ATOM 1033 C ILE A 68 27.826 9.293 25.310 1.00 0.00 C ATOM 1034 O ILE A 68 27.629 8.551 26.271 1.00 0.00 O ATOM 1035 CB ILE A 68 28.975 11.480 25.461 1.00 0.00 C ATOM 1036 CG1 ILE A 68 30.342 12.151 25.528 1.00 0.00 C ATOM 1037 CG2 ILE A 68 28.203 11.654 26.757 1.00 0.00 C ATOM 1038 CD1 ILE A 68 31.248 11.564 26.578 1.00 0.00 C ATOM 1039 H ILE A 68 29.762 10.572 23.183 1.00 0.00 H ATOM 1040 HA ILE A 68 29.846 9.582 25.901 1.00 0.00 H ATOM 1041 HB ILE A 68 28.420 11.946 24.650 1.00 0.00 H ATOM 1042 1HG1 ILE A 68 30.829 12.065 24.558 1.00 0.00 H ATOM 1043 2HG1 ILE A 68 30.209 13.207 25.739 1.00 0.00 H ATOM 1044 1HG2 ILE A 68 28.073 12.716 26.962 1.00 0.00 H ATOM 1045 2HG2 ILE A 68 27.226 11.179 26.665 1.00 0.00 H ATOM 1046 3HG2 ILE A 68 28.756 11.191 27.575 1.00 0.00 H ATOM 1047 1HD1 ILE A 68 32.203 12.090 26.570 1.00 0.00 H ATOM 1048 2HD1 ILE A 68 30.785 11.667 27.560 1.00 0.00 H ATOM 1049 3HD1 ILE A 68 31.415 10.507 26.364 1.00 0.00 H ATOM 1050 N TYR A 69 26.995 9.316 24.264 1.00 0.00 N ATOM 1051 CA TYR A 69 25.697 8.666 24.373 1.00 0.00 C ATOM 1052 C TYR A 69 25.877 7.207 24.741 1.00 0.00 C ATOM 1053 O TYR A 69 25.363 6.746 25.758 1.00 0.00 O ATOM 1054 CB TYR A 69 24.894 8.766 23.081 1.00 0.00 C ATOM 1055 CG TYR A 69 23.649 7.920 23.109 1.00 0.00 C ATOM 1056 CD1 TYR A 69 22.524 8.362 23.784 1.00 0.00 C ATOM 1057 CD2 TYR A 69 23.632 6.692 22.455 1.00 0.00 C ATOM 1058 CE1 TYR A 69 21.384 7.581 23.807 1.00 0.00 C ATOM 1059 CE2 TYR A 69 22.495 5.914 22.477 1.00 0.00 C ATOM 1060 CZ TYR A 69 21.372 6.353 23.150 1.00 0.00 C ATOM 1061 OH TYR A 69 20.235 5.578 23.175 1.00 0.00 O ATOM 1062 H TYR A 69 27.198 9.866 23.442 1.00 0.00 H ATOM 1063 HA TYR A 69 25.125 9.159 25.160 1.00 0.00 H ATOM 1064 1HB TYR A 69 24.610 9.800 22.908 1.00 0.00 H ATOM 1065 2HB TYR A 69 25.507 8.454 22.241 1.00 0.00 H ATOM 1066 HD1 TYR A 69 22.540 9.325 24.298 1.00 0.00 H ATOM 1067 HD2 TYR A 69 24.517 6.344 21.925 1.00 0.00 H ATOM 1068 HE1 TYR A 69 20.498 7.928 24.338 1.00 0.00 H ATOM 1069 HE2 TYR A 69 22.483 4.951 21.965 1.00 0.00 H ATOM 1070 HH TYR A 69 20.378 4.786 22.651 1.00 0.00 H ATOM 1071 N GLU A 70 26.706 6.530 23.949 1.00 0.00 N ATOM 1072 CA GLU A 70 26.970 5.106 24.080 1.00 0.00 C ATOM 1073 C GLU A 70 27.683 4.778 25.383 1.00 0.00 C ATOM 1074 O GLU A 70 27.360 3.789 26.040 1.00 0.00 O ATOM 1075 CB GLU A 70 27.786 4.621 22.884 1.00 0.00 C ATOM 1076 CG GLU A 70 27.018 4.607 21.574 1.00 0.00 C ATOM 1077 CD GLU A 70 27.778 3.952 20.448 1.00 0.00 C ATOM 1078 OE1 GLU A 70 28.935 3.659 20.629 1.00 0.00 O ATOM 1079 OE2 GLU A 70 27.199 3.743 19.407 1.00 0.00 O ATOM 1080 H GLU A 70 27.111 7.017 23.163 1.00 0.00 H ATOM 1081 HA GLU A 70 26.014 4.583 24.092 1.00 0.00 H ATOM 1082 1HB GLU A 70 28.662 5.262 22.759 1.00 0.00 H ATOM 1083 2HB GLU A 70 28.144 3.609 23.077 1.00 0.00 H ATOM 1084 1HG GLU A 70 26.080 4.074 21.720 1.00 0.00 H ATOM 1085 2HG GLU A 70 26.782 5.635 21.296 1.00 0.00 H ATOM 1086 N THR A 71 28.604 5.648 25.799 1.00 0.00 N ATOM 1087 CA THR A 71 29.347 5.404 27.026 1.00 0.00 C ATOM 1088 C THR A 71 28.416 5.360 28.218 1.00 0.00 C ATOM 1089 O THR A 71 28.508 4.461 29.051 1.00 0.00 O ATOM 1090 CB THR A 71 30.421 6.486 27.242 1.00 0.00 C ATOM 1091 OG1 THR A 71 31.382 6.428 26.178 1.00 0.00 O ATOM 1092 CG2 THR A 71 31.118 6.279 28.550 1.00 0.00 C ATOM 1093 H THR A 71 28.914 6.389 25.184 1.00 0.00 H ATOM 1094 HA THR A 71 29.854 4.444 26.939 1.00 0.00 H ATOM 1095 HB THR A 71 29.950 7.465 27.237 1.00 0.00 H ATOM 1096 HG1 THR A 71 30.966 6.707 25.359 1.00 0.00 H ATOM 1097 1HG2 THR A 71 31.873 7.051 28.687 1.00 0.00 H ATOM 1098 2HG2 THR A 71 30.393 6.335 29.348 1.00 0.00 H ATOM 1099 3HG2 THR A 71 31.595 5.300 28.557 1.00 0.00 H ATOM 1100 N MET A 72 27.560 6.367 28.323 1.00 0.00 N ATOM 1101 CA MET A 72 26.625 6.438 29.426 1.00 0.00 C ATOM 1102 C MET A 72 25.502 5.431 29.270 1.00 0.00 C ATOM 1103 O MET A 72 25.143 4.745 30.224 1.00 0.00 O ATOM 1104 CB MET A 72 26.054 7.843 29.547 1.00 0.00 C ATOM 1105 CG MET A 72 27.064 8.887 29.914 1.00 0.00 C ATOM 1106 SD MET A 72 27.968 8.436 31.387 1.00 0.00 S ATOM 1107 CE MET A 72 26.654 8.491 32.611 1.00 0.00 C ATOM 1108 H MET A 72 27.504 7.055 27.584 1.00 0.00 H ATOM 1109 HA MET A 72 27.161 6.220 30.346 1.00 0.00 H ATOM 1110 1HB MET A 72 25.598 8.131 28.599 1.00 0.00 H ATOM 1111 2HB MET A 72 25.270 7.852 30.305 1.00 0.00 H ATOM 1112 1HG MET A 72 27.767 9.018 29.089 1.00 0.00 H ATOM 1113 2HG MET A 72 26.560 9.837 30.084 1.00 0.00 H ATOM 1114 1HE MET A 72 27.053 8.234 33.585 1.00 0.00 H ATOM 1115 2HE MET A 72 26.230 9.494 32.646 1.00 0.00 H ATOM 1116 3HE MET A 72 25.874 7.778 32.340 1.00 0.00 H ATOM 1117 N ARG A 73 25.167 5.124 28.014 1.00 0.00 N ATOM 1118 CA ARG A 73 24.116 4.157 27.728 1.00 0.00 C ATOM 1119 C ARG A 73 24.411 2.813 28.367 1.00 0.00 C ATOM 1120 O ARG A 73 23.633 2.317 29.179 1.00 0.00 O ATOM 1121 CB ARG A 73 23.917 3.994 26.231 1.00 0.00 C ATOM 1122 CG ARG A 73 22.862 2.988 25.845 1.00 0.00 C ATOM 1123 CD ARG A 73 23.016 2.548 24.446 1.00 0.00 C ATOM 1124 NE ARG A 73 24.246 1.792 24.259 1.00 0.00 N ATOM 1125 CZ ARG A 73 24.824 1.539 23.075 1.00 0.00 C ATOM 1126 NH1 ARG A 73 24.285 1.983 21.960 1.00 0.00 N ATOM 1127 NH2 ARG A 73 25.939 0.839 23.050 1.00 0.00 N ATOM 1128 H ARG A 73 25.439 5.751 27.272 1.00 0.00 H ATOM 1129 HA ARG A 73 23.186 4.526 28.162 1.00 0.00 H ATOM 1130 1HB ARG A 73 23.637 4.951 25.792 1.00 0.00 H ATOM 1131 2HB ARG A 73 24.852 3.686 25.773 1.00 0.00 H ATOM 1132 1HG ARG A 73 22.943 2.115 26.493 1.00 0.00 H ATOM 1133 2HG ARG A 73 21.873 3.435 25.956 1.00 0.00 H ATOM 1134 1HD ARG A 73 22.176 1.913 24.168 1.00 0.00 H ATOM 1135 2HD ARG A 73 23.044 3.417 23.792 1.00 0.00 H ATOM 1136 HE ARG A 73 24.710 1.423 25.085 1.00 0.00 H ATOM 1137 1HH1 ARG A 73 23.429 2.518 21.990 1.00 0.00 H ATOM 1138 2HH1 ARG A 73 24.728 1.788 21.073 1.00 0.00 H ATOM 1139 1HH2 ARG A 73 26.334 0.509 23.926 1.00 0.00 H ATOM 1140 2HH2 ARG A 73 26.394 0.635 22.172 1.00 0.00 H ATOM 1141 N ASP A 74 25.633 2.337 28.131 1.00 0.00 N ATOM 1142 CA ASP A 74 26.121 1.046 28.596 1.00 0.00 C ATOM 1143 C ASP A 74 26.231 0.943 30.114 1.00 0.00 C ATOM 1144 O ASP A 74 26.376 -0.153 30.654 1.00 0.00 O ATOM 1145 CB ASP A 74 27.497 0.764 27.990 1.00 0.00 C ATOM 1146 CG ASP A 74 27.441 0.411 26.492 1.00 0.00 C ATOM 1147 OD1 ASP A 74 26.365 0.215 25.975 1.00 0.00 O ATOM 1148 OD2 ASP A 74 28.485 0.343 25.888 1.00 0.00 O ATOM 1149 H ASP A 74 26.194 2.827 27.445 1.00 0.00 H ATOM 1150 HA ASP A 74 25.420 0.279 28.266 1.00 0.00 H ATOM 1151 1HB ASP A 74 28.134 1.643 28.117 1.00 0.00 H ATOM 1152 2HB ASP A 74 27.967 -0.063 28.524 1.00 0.00 H ATOM 1153 N TYR A 75 26.234 2.066 30.812 1.00 0.00 N ATOM 1154 CA TYR A 75 26.396 2.002 32.249 1.00 0.00 C ATOM 1155 C TYR A 75 25.069 1.769 32.940 1.00 0.00 C ATOM 1156 O TYR A 75 25.030 1.410 34.117 1.00 0.00 O ATOM 1157 CB TYR A 75 27.044 3.280 32.800 1.00 0.00 C ATOM 1158 CG TYR A 75 28.451 3.501 32.333 1.00 0.00 C ATOM 1159 CD1 TYR A 75 28.973 4.781 32.304 1.00 0.00 C ATOM 1160 CD2 TYR A 75 29.223 2.428 31.930 1.00 0.00 C ATOM 1161 CE1 TYR A 75 30.262 4.986 31.875 1.00 0.00 C ATOM 1162 CE2 TYR A 75 30.516 2.634 31.500 1.00 0.00 C ATOM 1163 CZ TYR A 75 31.038 3.908 31.472 1.00 0.00 C ATOM 1164 OH TYR A 75 32.329 4.113 31.043 1.00 0.00 O ATOM 1165 H TYR A 75 26.050 2.955 30.370 1.00 0.00 H ATOM 1166 HA TYR A 75 27.040 1.156 32.488 1.00 0.00 H ATOM 1167 1HB TYR A 75 26.452 4.143 32.508 1.00 0.00 H ATOM 1168 2HB TYR A 75 27.052 3.242 33.890 1.00 0.00 H ATOM 1169 HD1 TYR A 75 28.362 5.624 32.621 1.00 0.00 H ATOM 1170 HD2 TYR A 75 28.811 1.419 31.952 1.00 0.00 H ATOM 1171 HE1 TYR A 75 30.675 5.994 31.852 1.00 0.00 H ATOM 1172 HE2 TYR A 75 31.126 1.788 31.182 1.00 0.00 H ATOM 1173 HH TYR A 75 32.534 5.051 31.085 1.00 0.00 H ATOM 1174 N MET A 76 23.980 2.093 32.241 1.00 0.00 N ATOM 1175 CA MET A 76 22.670 2.064 32.854 1.00 0.00 C ATOM 1176 C MET A 76 21.654 1.170 32.145 1.00 0.00 C ATOM 1177 O MET A 76 20.792 0.602 32.798 1.00 0.00 O ATOM 1178 CB MET A 76 22.139 3.489 32.930 1.00 0.00 C ATOM 1179 CG MET A 76 22.936 4.377 33.871 1.00 0.00 C ATOM 1180 SD MET A 76 22.227 6.022 34.072 1.00 0.00 S ATOM 1181 CE MET A 76 22.685 6.787 32.526 1.00 0.00 C ATOM 1182 H MET A 76 24.049 2.243 31.243 1.00 0.00 H ATOM 1183 HA MET A 76 22.777 1.664 33.862 1.00 0.00 H ATOM 1184 1HB MET A 76 22.155 3.937 31.936 1.00 0.00 H ATOM 1185 2HB MET A 76 21.100 3.473 33.266 1.00 0.00 H ATOM 1186 1HG MET A 76 22.986 3.909 34.840 1.00 0.00 H ATOM 1187 2HG MET A 76 23.953 4.490 33.492 1.00 0.00 H ATOM 1188 1HE MET A 76 22.314 7.812 32.504 1.00 0.00 H ATOM 1189 2HE MET A 76 23.775 6.790 32.429 1.00 0.00 H ATOM 1190 3HE MET A 76 22.250 6.225 31.699 1.00 0.00 H ATOM 1191 N THR A 77 21.820 0.918 30.843 1.00 0.00 N ATOM 1192 CA THR A 77 20.695 0.325 30.109 1.00 0.00 C ATOM 1193 C THR A 77 20.829 -1.188 29.945 1.00 0.00 C ATOM 1194 O THR A 77 19.906 -1.851 29.473 1.00 0.00 O ATOM 1195 CB THR A 77 20.530 0.959 28.717 1.00 0.00 C ATOM 1196 OG1 THR A 77 21.725 0.756 27.955 1.00 0.00 O ATOM 1197 CG2 THR A 77 20.255 2.460 28.843 1.00 0.00 C ATOM 1198 H THR A 77 22.582 1.350 30.338 1.00 0.00 H ATOM 1199 HA THR A 77 19.783 0.507 30.679 1.00 0.00 H ATOM 1200 HB THR A 77 19.698 0.484 28.198 1.00 0.00 H ATOM 1201 HG1 THR A 77 22.465 1.174 28.404 1.00 0.00 H ATOM 1202 1HG2 THR A 77 20.141 2.894 27.850 1.00 0.00 H ATOM 1203 2HG2 THR A 77 19.340 2.615 29.414 1.00 0.00 H ATOM 1204 3HG2 THR A 77 21.081 2.940 29.350 1.00 0.00 H ATOM 1205 N LYS A 78 21.976 -1.721 30.327 1.00 0.00 N ATOM 1206 CA LYS A 78 22.260 -3.142 30.169 1.00 0.00 C ATOM 1207 C LYS A 78 21.746 -3.965 31.350 1.00 0.00 C ATOM 1208 O LYS A 78 21.442 -3.436 32.420 1.00 0.00 O ATOM 1209 CB LYS A 78 23.746 -3.361 30.000 1.00 0.00 C ATOM 1210 CG LYS A 78 24.341 -2.672 28.798 1.00 0.00 C ATOM 1211 CD LYS A 78 23.818 -3.283 27.508 1.00 0.00 C ATOM 1212 CE LYS A 78 24.456 -2.642 26.291 1.00 0.00 C ATOM 1213 NZ LYS A 78 25.866 -3.085 26.110 1.00 0.00 N ATOM 1214 H LYS A 78 22.678 -1.130 30.751 1.00 0.00 H ATOM 1215 HA LYS A 78 21.743 -3.506 29.282 1.00 0.00 H ATOM 1216 1HB LYS A 78 24.248 -3.005 30.874 1.00 0.00 H ATOM 1217 2HB LYS A 78 23.948 -4.431 29.910 1.00 0.00 H ATOM 1218 1HG LYS A 78 24.085 -1.614 28.823 1.00 0.00 H ATOM 1219 2HG LYS A 78 25.425 -2.767 28.826 1.00 0.00 H ATOM 1220 1HD LYS A 78 24.033 -4.353 27.500 1.00 0.00 H ATOM 1221 2HD LYS A 78 22.738 -3.147 27.454 1.00 0.00 H ATOM 1222 1HE LYS A 78 23.883 -2.909 25.405 1.00 0.00 H ATOM 1223 2HE LYS A 78 24.434 -1.556 26.405 1.00 0.00 H ATOM 1224 1HZ LYS A 78 26.257 -2.639 25.293 1.00 0.00 H ATOM 1225 2HZ LYS A 78 26.407 -2.829 26.925 1.00 0.00 H ATOM 1226 3HZ LYS A 78 25.893 -4.087 25.991 1.00 0.00 H ATOM 1227 N ASP A 79 21.644 -5.272 31.110 1.00 0.00 N ATOM 1228 CA ASP A 79 21.190 -6.292 32.057 1.00 0.00 C ATOM 1229 C ASP A 79 22.048 -6.594 33.299 1.00 0.00 C ATOM 1230 O ASP A 79 21.576 -7.334 34.161 1.00 0.00 O ATOM 1231 CB ASP A 79 20.989 -7.616 31.320 1.00 0.00 C ATOM 1232 CG ASP A 79 19.810 -7.581 30.350 1.00 0.00 C ATOM 1233 OD1 ASP A 79 19.032 -6.662 30.423 1.00 0.00 O ATOM 1234 OD2 ASP A 79 19.702 -8.478 29.546 1.00 0.00 O ATOM 1235 H ASP A 79 21.908 -5.596 30.190 1.00 0.00 H ATOM 1236 HA ASP A 79 20.238 -5.946 32.457 1.00 0.00 H ATOM 1237 1HB ASP A 79 21.892 -7.861 30.764 1.00 0.00 H ATOM 1238 2HB ASP A 79 20.822 -8.413 32.045 1.00 0.00 H ATOM 1239 N SER A 80 23.269 -6.047 33.406 1.00 0.00 N ATOM 1240 CA SER A 80 24.156 -6.352 34.550 1.00 0.00 C ATOM 1241 C SER A 80 24.540 -7.815 34.553 1.00 0.00 C ATOM 1242 O SER A 80 24.058 -8.560 35.407 1.00 0.00 O ATOM 1243 CB SER A 80 23.497 -6.005 35.881 1.00 0.00 C ATOM 1244 OG SER A 80 24.444 -5.952 36.912 1.00 0.00 O ATOM 1245 H SER A 80 23.599 -5.424 32.683 1.00 0.00 H ATOM 1246 HA SER A 80 25.077 -5.808 34.494 1.00 0.00 H ATOM 1247 1HB SER A 80 22.993 -5.041 35.797 1.00 0.00 H ATOM 1248 2HB SER A 80 22.744 -6.737 36.127 1.00 0.00 H ATOM 1249 HG SER A 80 25.113 -5.325 36.625 1.00 0.00 H ATOM 1250 N GLN A 81 25.419 -8.294 33.640 1.00 0.00 N ATOM 1251 CA GLN A 81 26.337 -7.678 32.631 1.00 0.00 C ATOM 1252 C GLN A 81 27.207 -6.450 33.048 1.00 0.00 C ATOM 1253 O GLN A 81 27.862 -6.495 34.090 1.00 0.00 O ATOM 1254 CB GLN A 81 25.568 -7.246 31.361 1.00 0.00 C ATOM 1255 CG GLN A 81 24.794 -8.360 30.702 1.00 0.00 C ATOM 1256 CD GLN A 81 25.694 -9.445 30.156 1.00 0.00 C ATOM 1257 OE1 GLN A 81 26.582 -9.181 29.341 1.00 0.00 O ATOM 1258 NE2 GLN A 81 25.472 -10.676 30.600 1.00 0.00 N ATOM 1259 H GLN A 81 25.464 -9.302 33.621 1.00 0.00 H ATOM 1260 HA GLN A 81 27.055 -8.450 32.353 1.00 0.00 H ATOM 1261 1HB GLN A 81 24.880 -6.475 31.579 1.00 0.00 H ATOM 1262 2HB GLN A 81 26.264 -6.844 30.630 1.00 0.00 H ATOM 1263 1HG GLN A 81 24.126 -8.809 31.438 1.00 0.00 H ATOM 1264 2HG GLN A 81 24.216 -7.946 29.875 1.00 0.00 H ATOM 1265 1HE2 GLN A 81 26.036 -11.436 30.274 1.00 0.00 H ATOM 1266 2HE2 GLN A 81 24.741 -10.847 31.261 1.00 0.00 H ATOM 1267 N GLY A 82 27.248 -5.369 32.245 1.00 0.00 N ATOM 1268 CA GLY A 82 28.000 -4.151 32.622 1.00 0.00 C ATOM 1269 C GLY A 82 27.750 -3.403 33.950 1.00 0.00 C ATOM 1270 O GLY A 82 28.689 -3.294 34.740 1.00 0.00 O ATOM 1271 H GLY A 82 26.736 -5.386 31.376 1.00 0.00 H ATOM 1272 1HA GLY A 82 29.055 -4.423 32.635 1.00 0.00 H ATOM 1273 2HA GLY A 82 27.821 -3.417 31.837 1.00 0.00 H ATOM 1274 N PRO A 83 26.557 -2.878 34.228 1.00 0.00 N ATOM 1275 CA PRO A 83 26.193 -2.137 35.426 1.00 0.00 C ATOM 1276 C PRO A 83 26.551 -2.923 36.678 1.00 0.00 C ATOM 1277 O PRO A 83 26.374 -4.141 36.727 1.00 0.00 O ATOM 1278 CB PRO A 83 24.679 -1.980 35.253 1.00 0.00 C ATOM 1279 CG PRO A 83 24.497 -1.945 33.770 1.00 0.00 C ATOM 1280 CD PRO A 83 25.475 -2.944 33.251 1.00 0.00 C ATOM 1281 HA PRO A 83 26.671 -1.146 35.412 1.00 0.00 H ATOM 1282 1HB PRO A 83 24.157 -2.821 35.733 1.00 0.00 H ATOM 1283 2HB PRO A 83 24.337 -1.079 35.741 1.00 0.00 H ATOM 1284 1HG PRO A 83 23.464 -2.193 33.511 1.00 0.00 H ATOM 1285 2HG PRO A 83 24.686 -0.930 33.386 1.00 0.00 H ATOM 1286 1HD PRO A 83 25.049 -3.845 33.232 1.00 0.00 H ATOM 1287 2HD PRO A 83 25.809 -2.678 32.270 1.00 0.00 H ATOM 1288 N LEU A 84 27.081 -2.228 37.670 1.00 0.00 N ATOM 1289 CA LEU A 84 27.486 -2.876 38.906 1.00 0.00 C ATOM 1290 C LEU A 84 26.276 -3.464 39.652 1.00 0.00 C ATOM 1291 O LEU A 84 25.434 -2.770 40.217 1.00 0.00 O ATOM 1292 CB LEU A 84 28.213 -1.876 39.797 1.00 0.00 C ATOM 1293 CG LEU A 84 29.563 -1.431 39.252 1.00 0.00 C ATOM 1294 CD1 LEU A 84 30.142 -0.332 40.123 1.00 0.00 C ATOM 1295 CD2 LEU A 84 30.485 -2.634 39.204 1.00 0.00 C ATOM 1296 H LEU A 84 27.207 -1.231 37.572 1.00 0.00 H ATOM 1297 HA LEU A 84 28.151 -3.679 38.635 1.00 0.00 H ATOM 1298 1HB LEU A 84 27.581 -1.003 39.919 1.00 0.00 H ATOM 1299 2HB LEU A 84 28.366 -2.330 40.778 1.00 0.00 H ATOM 1300 HG LEU A 84 29.438 -1.021 38.249 1.00 0.00 H ATOM 1301 1HD1 LEU A 84 31.107 -0.021 39.723 1.00 0.00 H ATOM 1302 2HD1 LEU A 84 29.466 0.519 40.131 1.00 0.00 H ATOM 1303 3HD1 LEU A 84 30.271 -0.704 41.137 1.00 0.00 H ATOM 1304 1HD2 LEU A 84 31.458 -2.331 38.815 1.00 0.00 H ATOM 1305 2HD2 LEU A 84 30.607 -3.039 40.209 1.00 0.00 H ATOM 1306 3HD2 LEU A 84 30.055 -3.396 38.554 1.00 0.00 H ATOM 1307 N PRO A 85 26.550 -4.623 40.313 1.00 0.00 N ATOM 1308 CA PRO A 85 25.716 -5.292 41.314 1.00 0.00 C ATOM 1309 C PRO A 85 25.462 -4.499 42.584 1.00 0.00 C ATOM 1310 O PRO A 85 24.548 -4.822 43.343 1.00 0.00 O ATOM 1311 CB PRO A 85 26.520 -6.556 41.639 1.00 0.00 C ATOM 1312 CG PRO A 85 27.196 -6.897 40.358 1.00 0.00 C ATOM 1313 CD PRO A 85 27.541 -5.592 39.717 1.00 0.00 C ATOM 1314 HA PRO A 85 24.749 -5.541 40.852 1.00 0.00 H ATOM 1315 1HB PRO A 85 27.228 -6.352 42.453 1.00 0.00 H ATOM 1316 2HB PRO A 85 25.848 -7.351 41.990 1.00 0.00 H ATOM 1317 1HG PRO A 85 28.089 -7.507 40.554 1.00 0.00 H ATOM 1318 2HG PRO A 85 26.528 -7.500 39.727 1.00 0.00 H ATOM 1319 1HD PRO A 85 28.574 -5.317 39.991 1.00 0.00 H ATOM 1320 2HD PRO A 85 27.429 -5.695 38.625 1.00 0.00 H ATOM 1321 N PHE A 86 26.271 -3.483 42.835 1.00 0.00 N ATOM 1322 CA PHE A 86 26.165 -2.740 44.075 1.00 0.00 C ATOM 1323 C PHE A 86 25.483 -1.400 43.931 1.00 0.00 C ATOM 1324 O PHE A 86 25.341 -0.666 44.910 1.00 0.00 O ATOM 1325 CB PHE A 86 27.565 -2.571 44.642 1.00 0.00 C ATOM 1326 CG PHE A 86 28.255 -3.873 44.798 1.00 0.00 C ATOM 1327 CD1 PHE A 86 29.217 -4.249 43.874 1.00 0.00 C ATOM 1328 CD2 PHE A 86 27.962 -4.726 45.846 1.00 0.00 C ATOM 1329 CE1 PHE A 86 29.875 -5.455 43.994 1.00 0.00 C ATOM 1330 CE2 PHE A 86 28.620 -5.933 45.971 1.00 0.00 C ATOM 1331 CZ PHE A 86 29.577 -6.298 45.043 1.00 0.00 C ATOM 1332 H PHE A 86 26.980 -3.232 42.161 1.00 0.00 H ATOM 1333 HA PHE A 86 25.551 -3.317 44.766 1.00 0.00 H ATOM 1334 1HB PHE A 86 28.153 -1.934 43.988 1.00 0.00 H ATOM 1335 2HB PHE A 86 27.515 -2.078 45.611 1.00 0.00 H ATOM 1336 HD1 PHE A 86 29.452 -3.579 43.045 1.00 0.00 H ATOM 1337 HD2 PHE A 86 27.206 -4.436 46.576 1.00 0.00 H ATOM 1338 HE1 PHE A 86 30.629 -5.739 43.261 1.00 0.00 H ATOM 1339 HE2 PHE A 86 28.382 -6.600 46.801 1.00 0.00 H ATOM 1340 HZ PHE A 86 30.095 -7.251 45.141 1.00 0.00 H ATOM 1341 N TYR A 87 25.116 -1.045 42.705 1.00 0.00 N ATOM 1342 CA TYR A 87 24.548 0.263 42.435 1.00 0.00 C ATOM 1343 C TYR A 87 23.256 0.172 41.638 1.00 0.00 C ATOM 1344 O TYR A 87 22.994 -0.812 40.948 1.00 0.00 O ATOM 1345 CB TYR A 87 25.557 1.132 41.702 1.00 0.00 C ATOM 1346 CG TYR A 87 26.753 1.477 42.528 1.00 0.00 C ATOM 1347 CD1 TYR A 87 27.820 0.610 42.589 1.00 0.00 C ATOM 1348 CD2 TYR A 87 26.791 2.664 43.230 1.00 0.00 C ATOM 1349 CE1 TYR A 87 28.922 0.920 43.345 1.00 0.00 C ATOM 1350 CE2 TYR A 87 27.895 2.982 43.993 1.00 0.00 C ATOM 1351 CZ TYR A 87 28.960 2.117 44.055 1.00 0.00 C ATOM 1352 OH TYR A 87 30.064 2.433 44.815 1.00 0.00 O ATOM 1353 H TYR A 87 25.180 -1.713 41.950 1.00 0.00 H ATOM 1354 HA TYR A 87 24.305 0.733 43.386 1.00 0.00 H ATOM 1355 1HB TYR A 87 25.889 0.619 40.816 1.00 0.00 H ATOM 1356 2HB TYR A 87 25.083 2.056 41.386 1.00 0.00 H ATOM 1357 HD1 TYR A 87 27.791 -0.319 42.039 1.00 0.00 H ATOM 1358 HD2 TYR A 87 25.958 3.343 43.187 1.00 0.00 H ATOM 1359 HE1 TYR A 87 29.764 0.230 43.390 1.00 0.00 H ATOM 1360 HE2 TYR A 87 27.922 3.920 44.548 1.00 0.00 H ATOM 1361 HH TYR A 87 29.927 3.285 45.236 1.00 0.00 H ATOM 1362 N ASN A 88 22.462 1.218 41.750 1.00 0.00 N ATOM 1363 CA ASN A 88 21.310 1.464 40.904 1.00 0.00 C ATOM 1364 C ASN A 88 21.710 2.213 39.665 1.00 0.00 C ATOM 1365 O ASN A 88 22.728 2.891 39.658 1.00 0.00 O ATOM 1366 CB ASN A 88 20.250 2.224 41.676 1.00 0.00 C ATOM 1367 CG ASN A 88 19.691 1.433 42.815 1.00 0.00 C ATOM 1368 OD1 ASN A 88 19.528 0.211 42.719 1.00 0.00 O ATOM 1369 ND2 ASN A 88 19.392 2.104 43.899 1.00 0.00 N ATOM 1370 H ASN A 88 22.684 1.907 42.451 1.00 0.00 H ATOM 1371 HA ASN A 88 20.875 0.506 40.615 1.00 0.00 H ATOM 1372 1HB ASN A 88 20.678 3.148 42.065 1.00 0.00 H ATOM 1373 2HB ASN A 88 19.435 2.497 41.004 1.00 0.00 H ATOM 1374 1HD2 ASN A 88 19.015 1.628 44.694 1.00 0.00 H ATOM 1375 2HD2 ASN A 88 19.542 3.092 43.933 1.00 0.00 H ATOM 1376 N LYS A 89 20.865 2.148 38.644 1.00 0.00 N ATOM 1377 CA LYS A 89 21.113 2.839 37.385 1.00 0.00 C ATOM 1378 C LYS A 89 21.350 4.327 37.578 1.00 0.00 C ATOM 1379 O LYS A 89 22.283 4.883 37.021 1.00 0.00 O ATOM 1380 CB LYS A 89 19.935 2.622 36.430 1.00 0.00 C ATOM 1381 CG LYS A 89 19.788 1.191 35.937 1.00 0.00 C ATOM 1382 CD LYS A 89 18.562 1.032 35.049 1.00 0.00 C ATOM 1383 CE LYS A 89 18.340 -0.428 34.661 1.00 0.00 C ATOM 1384 NZ LYS A 89 17.087 -0.611 33.885 1.00 0.00 N ATOM 1385 H LYS A 89 20.046 1.564 38.724 1.00 0.00 H ATOM 1386 HA LYS A 89 22.002 2.405 36.927 1.00 0.00 H ATOM 1387 1HB LYS A 89 19.007 2.904 36.927 1.00 0.00 H ATOM 1388 2HB LYS A 89 20.049 3.270 35.557 1.00 0.00 H ATOM 1389 1HG LYS A 89 20.677 0.909 35.370 1.00 0.00 H ATOM 1390 2HG LYS A 89 19.695 0.520 36.791 1.00 0.00 H ATOM 1391 1HD LYS A 89 17.681 1.397 35.576 1.00 0.00 H ATOM 1392 2HD LYS A 89 18.694 1.624 34.141 1.00 0.00 H ATOM 1393 1HE LYS A 89 19.175 -0.772 34.064 1.00 0.00 H ATOM 1394 2HE LYS A 89 18.289 -1.035 35.564 1.00 0.00 H ATOM 1395 1HZ LYS A 89 16.975 -1.586 33.648 1.00 0.00 H ATOM 1396 2HZ LYS A 89 16.299 -0.307 34.441 1.00 0.00 H ATOM 1397 3HZ LYS A 89 17.130 -0.063 33.037 1.00 0.00 H ATOM 1398 N VAL A 90 20.515 4.974 38.380 1.00 0.00 N ATOM 1399 CA VAL A 90 20.694 6.395 38.607 1.00 0.00 C ATOM 1400 C VAL A 90 22.005 6.730 39.286 1.00 0.00 C ATOM 1401 O VAL A 90 22.737 7.603 38.825 1.00 0.00 O ATOM 1402 CB VAL A 90 19.538 6.941 39.470 1.00 0.00 C ATOM 1403 CG1 VAL A 90 19.630 6.367 40.892 1.00 0.00 C ATOM 1404 CG2 VAL A 90 19.597 8.473 39.479 1.00 0.00 C ATOM 1405 H VAL A 90 19.747 4.488 38.819 1.00 0.00 H ATOM 1406 HA VAL A 90 20.680 6.898 37.639 1.00 0.00 H ATOM 1407 HB VAL A 90 18.586 6.613 39.051 1.00 0.00 H ATOM 1408 1HG1 VAL A 90 18.812 6.757 41.496 1.00 0.00 H ATOM 1409 2HG1 VAL A 90 19.564 5.278 40.851 1.00 0.00 H ATOM 1410 3HG1 VAL A 90 20.577 6.655 41.342 1.00 0.00 H ATOM 1411 1HG2 VAL A 90 18.782 8.865 40.087 1.00 0.00 H ATOM 1412 2HG2 VAL A 90 20.550 8.798 39.896 1.00 0.00 H ATOM 1413 3HG2 VAL A 90 19.500 8.848 38.465 1.00 0.00 H ATOM 1414 N LEU A 91 22.522 5.788 40.069 1.00 0.00 N ATOM 1415 CA LEU A 91 23.733 6.095 40.801 1.00 0.00 C ATOM 1416 C LEU A 91 24.905 6.017 39.836 1.00 0.00 C ATOM 1417 O LEU A 91 25.807 6.841 39.883 1.00 0.00 O ATOM 1418 CB LEU A 91 23.941 5.126 41.962 1.00 0.00 C ATOM 1419 CG LEU A 91 22.872 5.192 43.047 1.00 0.00 C ATOM 1420 CD1 LEU A 91 23.127 4.117 44.097 1.00 0.00 C ATOM 1421 CD2 LEU A 91 22.886 6.573 43.667 1.00 0.00 C ATOM 1422 H LEU A 91 22.018 4.931 40.249 1.00 0.00 H ATOM 1423 HA LEU A 91 23.643 7.089 41.235 1.00 0.00 H ATOM 1424 1HB LEU A 91 23.962 4.118 41.569 1.00 0.00 H ATOM 1425 2HB LEU A 91 24.901 5.337 42.415 1.00 0.00 H ATOM 1426 HG LEU A 91 21.893 4.998 42.608 1.00 0.00 H ATOM 1427 1HD1 LEU A 91 22.359 4.172 44.867 1.00 0.00 H ATOM 1428 2HD1 LEU A 91 23.100 3.148 43.641 1.00 0.00 H ATOM 1429 3HD1 LEU A 91 24.105 4.274 44.548 1.00 0.00 H ATOM 1430 1HD2 LEU A 91 22.123 6.631 44.443 1.00 0.00 H ATOM 1431 2HD2 LEU A 91 23.866 6.765 44.105 1.00 0.00 H ATOM 1432 3HD2 LEU A 91 22.679 7.319 42.898 1.00 0.00 H ATOM 1433 N LEU A 92 24.876 5.012 38.958 1.00 0.00 N ATOM 1434 CA LEU A 92 25.921 4.776 37.968 1.00 0.00 C ATOM 1435 C LEU A 92 25.976 5.912 36.967 1.00 0.00 C ATOM 1436 O LEU A 92 27.051 6.382 36.614 1.00 0.00 O ATOM 1437 CB LEU A 92 25.666 3.447 37.248 1.00 0.00 C ATOM 1438 CG LEU A 92 25.809 2.192 38.109 1.00 0.00 C ATOM 1439 CD1 LEU A 92 25.380 0.997 37.328 1.00 0.00 C ATOM 1440 CD2 LEU A 92 27.264 2.064 38.565 1.00 0.00 C ATOM 1441 H LEU A 92 24.129 4.341 39.038 1.00 0.00 H ATOM 1442 HA LEU A 92 26.880 4.722 38.484 1.00 0.00 H ATOM 1443 1HB LEU A 92 24.653 3.460 36.842 1.00 0.00 H ATOM 1444 2HB LEU A 92 26.367 3.362 36.417 1.00 0.00 H ATOM 1445 HG LEU A 92 25.162 2.267 38.976 1.00 0.00 H ATOM 1446 1HD1 LEU A 92 25.484 0.104 37.947 1.00 0.00 H ATOM 1447 2HD1 LEU A 92 24.337 1.114 37.028 1.00 0.00 H ATOM 1448 3HD1 LEU A 92 26.005 0.900 36.440 1.00 0.00 H ATOM 1449 1HD2 LEU A 92 27.374 1.176 39.177 1.00 0.00 H ATOM 1450 2HD2 LEU A 92 27.913 1.986 37.693 1.00 0.00 H ATOM 1451 3HD2 LEU A 92 27.541 2.944 39.148 1.00 0.00 H ATOM 1452 N GLY A 93 24.808 6.472 36.655 1.00 0.00 N ATOM 1453 CA GLY A 93 24.747 7.637 35.790 1.00 0.00 C ATOM 1454 C GLY A 93 25.366 8.846 36.461 1.00 0.00 C ATOM 1455 O GLY A 93 26.377 9.381 36.027 1.00 0.00 O ATOM 1456 H GLY A 93 23.949 5.975 36.846 1.00 0.00 H ATOM 1457 1HA GLY A 93 25.269 7.425 34.857 1.00 0.00 H ATOM 1458 2HA GLY A 93 23.711 7.846 35.538 1.00 0.00 H ATOM 1459 N GLY A 94 25.040 8.995 37.740 1.00 0.00 N ATOM 1460 CA GLY A 94 25.543 10.074 38.573 1.00 0.00 C ATOM 1461 C GLY A 94 27.066 10.058 38.710 1.00 0.00 C ATOM 1462 O GLY A 94 27.737 11.032 38.379 1.00 0.00 O ATOM 1463 H GLY A 94 24.403 8.336 38.162 1.00 0.00 H ATOM 1464 1HA GLY A 94 25.236 11.029 38.147 1.00 0.00 H ATOM 1465 2HA GLY A 94 25.095 9.997 39.563 1.00 0.00 H ATOM 1466 N ILE A 95 27.599 8.885 39.050 1.00 0.00 N ATOM 1467 CA ILE A 95 29.020 8.670 39.314 1.00 0.00 C ATOM 1468 C ILE A 95 29.913 8.920 38.106 1.00 0.00 C ATOM 1469 O ILE A 95 30.863 9.699 38.183 1.00 0.00 O ATOM 1470 CB ILE A 95 29.244 7.225 39.817 1.00 0.00 C ATOM 1471 CG1 ILE A 95 28.609 7.046 41.206 1.00 0.00 C ATOM 1472 CG2 ILE A 95 30.734 6.903 39.855 1.00 0.00 C ATOM 1473 CD1 ILE A 95 28.467 5.590 41.624 1.00 0.00 C ATOM 1474 H ILE A 95 26.965 8.130 39.266 1.00 0.00 H ATOM 1475 HA ILE A 95 29.326 9.369 40.091 1.00 0.00 H ATOM 1476 HB ILE A 95 28.744 6.526 39.145 1.00 0.00 H ATOM 1477 1HG1 ILE A 95 29.218 7.562 41.945 1.00 0.00 H ATOM 1478 2HG1 ILE A 95 27.626 7.501 41.211 1.00 0.00 H ATOM 1479 1HG2 ILE A 95 30.876 5.883 40.211 1.00 0.00 H ATOM 1480 2HG2 ILE A 95 31.154 6.998 38.856 1.00 0.00 H ATOM 1481 3HG2 ILE A 95 31.238 7.596 40.527 1.00 0.00 H ATOM 1482 1HD1 ILE A 95 28.012 5.540 42.613 1.00 0.00 H ATOM 1483 2HD1 ILE A 95 27.834 5.063 40.905 1.00 0.00 H ATOM 1484 3HD1 ILE A 95 29.448 5.121 41.654 1.00 0.00 H ATOM 1485 N SER A 96 29.571 8.287 36.986 1.00 0.00 N ATOM 1486 CA SER A 96 30.320 8.429 35.746 1.00 0.00 C ATOM 1487 C SER A 96 30.125 9.800 35.118 1.00 0.00 C ATOM 1488 O SER A 96 31.085 10.418 34.672 1.00 0.00 O ATOM 1489 CB SER A 96 29.898 7.355 34.771 1.00 0.00 C ATOM 1490 OG SER A 96 30.308 6.089 35.214 1.00 0.00 O ATOM 1491 H SER A 96 28.676 7.827 36.947 1.00 0.00 H ATOM 1492 HA SER A 96 31.382 8.319 35.971 1.00 0.00 H ATOM 1493 1HB SER A 96 28.816 7.372 34.657 1.00 0.00 H ATOM 1494 2HB SER A 96 30.333 7.563 33.797 1.00 0.00 H ATOM 1495 HG SER A 96 30.000 5.464 34.554 1.00 0.00 H ATOM 1496 N GLY A 97 28.904 10.312 35.181 1.00 0.00 N ATOM 1497 CA GLY A 97 28.574 11.604 34.602 1.00 0.00 C ATOM 1498 C GLY A 97 29.319 12.696 35.347 1.00 0.00 C ATOM 1499 O GLY A 97 29.968 13.545 34.733 1.00 0.00 O ATOM 1500 H GLY A 97 28.165 9.778 35.606 1.00 0.00 H ATOM 1501 1HA GLY A 97 28.840 11.614 33.545 1.00 0.00 H ATOM 1502 2HA GLY A 97 27.498 11.768 34.658 1.00 0.00 H ATOM 1503 N LEU A 98 29.315 12.577 36.679 1.00 0.00 N ATOM 1504 CA LEU A 98 29.950 13.558 37.547 1.00 0.00 C ATOM 1505 C LEU A 98 31.453 13.531 37.336 1.00 0.00 C ATOM 1506 O LEU A 98 32.072 14.580 37.157 1.00 0.00 O ATOM 1507 CB LEU A 98 29.621 13.276 39.011 1.00 0.00 C ATOM 1508 CG LEU A 98 30.213 14.269 39.991 1.00 0.00 C ATOM 1509 CD1 LEU A 98 29.706 15.669 39.665 1.00 0.00 C ATOM 1510 CD2 LEU A 98 29.833 13.863 41.401 1.00 0.00 C ATOM 1511 H LEU A 98 28.694 11.904 37.103 1.00 0.00 H ATOM 1512 HA LEU A 98 29.561 14.545 37.302 1.00 0.00 H ATOM 1513 1HB LEU A 98 28.539 13.280 39.132 1.00 0.00 H ATOM 1514 2HB LEU A 98 29.990 12.282 39.266 1.00 0.00 H ATOM 1515 HG LEU A 98 31.284 14.274 39.893 1.00 0.00 H ATOM 1516 1HD1 LEU A 98 30.131 16.384 40.370 1.00 0.00 H ATOM 1517 2HD1 LEU A 98 30.007 15.937 38.652 1.00 0.00 H ATOM 1518 3HD1 LEU A 98 28.620 15.691 39.738 1.00 0.00 H ATOM 1519 1HD2 LEU A 98 30.255 14.573 42.112 1.00 0.00 H ATOM 1520 2HD2 LEU A 98 28.747 13.856 41.498 1.00 0.00 H ATOM 1521 3HD2 LEU A 98 30.222 12.866 41.609 1.00 0.00 H ATOM 1522 N THR A 99 31.997 12.317 37.203 1.00 0.00 N ATOM 1523 CA THR A 99 33.426 12.154 37.000 1.00 0.00 C ATOM 1524 C THR A 99 33.834 12.849 35.719 1.00 0.00 C ATOM 1525 O THR A 99 34.734 13.671 35.725 1.00 0.00 O ATOM 1526 CB THR A 99 33.840 10.676 36.943 1.00 0.00 C ATOM 1527 OG1 THR A 99 33.527 10.037 38.189 1.00 0.00 O ATOM 1528 CG2 THR A 99 35.329 10.573 36.675 1.00 0.00 C ATOM 1529 H THR A 99 31.461 11.508 37.486 1.00 0.00 H ATOM 1530 HA THR A 99 33.952 12.616 37.832 1.00 0.00 H ATOM 1531 HB THR A 99 33.291 10.177 36.150 1.00 0.00 H ATOM 1532 HG1 THR A 99 32.573 10.009 38.302 1.00 0.00 H ATOM 1533 1HG2 THR A 99 35.620 9.524 36.634 1.00 0.00 H ATOM 1534 2HG2 THR A 99 35.561 11.052 35.723 1.00 0.00 H ATOM 1535 3HG2 THR A 99 35.876 11.070 37.475 1.00 0.00 H ATOM 1536 N GLY A 100 33.031 12.674 34.674 1.00 0.00 N ATOM 1537 CA GLY A 100 33.300 13.323 33.404 1.00 0.00 C ATOM 1538 C GLY A 100 33.225 14.837 33.581 1.00 0.00 C ATOM 1539 O GLY A 100 34.052 15.574 33.048 1.00 0.00 O ATOM 1540 H GLY A 100 32.410 11.878 34.678 1.00 0.00 H ATOM 1541 1HA GLY A 100 34.286 13.029 33.042 1.00 0.00 H ATOM 1542 2HA GLY A 100 32.578 12.989 32.660 1.00 0.00 H ATOM 1543 N GLY A 101 32.300 15.279 34.444 1.00 0.00 N ATOM 1544 CA GLY A 101 32.112 16.699 34.713 1.00 0.00 C ATOM 1545 C GLY A 101 33.335 17.263 35.431 1.00 0.00 C ATOM 1546 O GLY A 101 33.753 18.396 35.177 1.00 0.00 O ATOM 1547 H GLY A 101 31.604 14.623 34.778 1.00 0.00 H ATOM 1548 1HA GLY A 101 31.947 17.234 33.778 1.00 0.00 H ATOM 1549 2HA GLY A 101 31.220 16.843 35.322 1.00 0.00 H ATOM 1550 N PHE A 102 33.981 16.421 36.246 1.00 0.00 N ATOM 1551 CA PHE A 102 35.150 16.861 37.007 1.00 0.00 C ATOM 1552 C PHE A 102 36.316 17.067 36.056 1.00 0.00 C ATOM 1553 O PHE A 102 37.072 18.031 36.179 1.00 0.00 O ATOM 1554 CB PHE A 102 35.538 15.847 38.089 1.00 0.00 C ATOM 1555 CG PHE A 102 34.635 15.859 39.288 1.00 0.00 C ATOM 1556 CD1 PHE A 102 33.975 17.015 39.668 1.00 0.00 C ATOM 1557 CD2 PHE A 102 34.447 14.711 40.037 1.00 0.00 C ATOM 1558 CE1 PHE A 102 33.145 17.023 40.771 1.00 0.00 C ATOM 1559 CE2 PHE A 102 33.619 14.716 41.137 1.00 0.00 C ATOM 1560 CZ PHE A 102 32.967 15.874 41.505 1.00 0.00 C ATOM 1561 H PHE A 102 33.535 15.547 36.492 1.00 0.00 H ATOM 1562 HA PHE A 102 34.917 17.807 37.496 1.00 0.00 H ATOM 1563 1HB PHE A 102 35.531 14.853 37.677 1.00 0.00 H ATOM 1564 2HB PHE A 102 36.553 16.050 38.427 1.00 0.00 H ATOM 1565 HD1 PHE A 102 34.116 17.925 39.085 1.00 0.00 H ATOM 1566 HD2 PHE A 102 34.962 13.795 39.745 1.00 0.00 H ATOM 1567 HE1 PHE A 102 32.632 17.939 41.060 1.00 0.00 H ATOM 1568 HE2 PHE A 102 33.477 13.804 41.717 1.00 0.00 H ATOM 1569 HZ PHE A 102 32.314 15.879 42.375 1.00 0.00 H ATOM 1570 N VAL A 103 36.343 16.254 35.003 1.00 0.00 N ATOM 1571 CA VAL A 103 37.420 16.294 34.031 1.00 0.00 C ATOM 1572 C VAL A 103 37.223 17.503 33.134 1.00 0.00 C ATOM 1573 O VAL A 103 38.145 18.292 32.923 1.00 0.00 O ATOM 1574 CB VAL A 103 37.438 15.006 33.186 1.00 0.00 C ATOM 1575 CG1 VAL A 103 38.465 15.132 32.078 1.00 0.00 C ATOM 1576 CG2 VAL A 103 37.735 13.822 34.092 1.00 0.00 C ATOM 1577 H VAL A 103 35.756 15.432 35.034 1.00 0.00 H ATOM 1578 HA VAL A 103 38.371 16.371 34.558 1.00 0.00 H ATOM 1579 HB VAL A 103 36.477 14.863 32.711 1.00 0.00 H ATOM 1580 1HG1 VAL A 103 38.472 14.219 31.483 1.00 0.00 H ATOM 1581 2HG1 VAL A 103 38.210 15.978 31.439 1.00 0.00 H ATOM 1582 3HG1 VAL A 103 39.451 15.290 32.513 1.00 0.00 H ATOM 1583 1HG2 VAL A 103 37.749 12.907 33.503 1.00 0.00 H ATOM 1584 2HG2 VAL A 103 38.705 13.962 34.566 1.00 0.00 H ATOM 1585 3HG2 VAL A 103 36.973 13.748 34.850 1.00 0.00 H ATOM 1586 N GLY A 104 35.976 17.713 32.711 1.00 0.00 N ATOM 1587 CA GLY A 104 35.639 18.811 31.820 1.00 0.00 C ATOM 1588 C GLY A 104 34.705 19.785 32.542 1.00 0.00 C ATOM 1589 O GLY A 104 35.292 20.434 33.403 1.00 0.00 O ATOM 1590 H GLY A 104 35.284 16.994 32.884 1.00 0.00 H ATOM 1591 1HA GLY A 104 36.548 19.322 31.502 1.00 0.00 H ATOM 1592 2HA GLY A 104 35.164 18.422 30.921 1.00 0.00 H ATOM 1593 N THR A 105 33.977 20.469 31.643 1.00 0.00 N ATOM 1594 CA THR A 105 32.922 21.426 32.062 1.00 0.00 C ATOM 1595 C THR A 105 33.142 22.925 31.648 1.00 0.00 C ATOM 1596 O THR A 105 32.237 23.464 31.007 1.00 0.00 O ATOM 1597 CB THR A 105 32.642 21.441 33.597 1.00 0.00 C ATOM 1598 OG1 THR A 105 32.151 20.167 34.027 1.00 0.00 O ATOM 1599 CG2 THR A 105 31.624 22.501 33.913 1.00 0.00 C ATOM 1600 H THR A 105 34.589 20.989 31.031 1.00 0.00 H ATOM 1601 HA THR A 105 32.001 21.127 31.563 1.00 0.00 H ATOM 1602 HB THR A 105 33.524 21.643 34.145 1.00 0.00 H ATOM 1603 HG1 THR A 105 32.846 19.661 34.453 1.00 0.00 H ATOM 1604 1HG2 THR A 105 31.428 22.513 34.985 1.00 0.00 H ATOM 1605 2HG2 THR A 105 32.011 23.460 33.604 1.00 0.00 H ATOM 1606 3HG2 THR A 105 30.698 22.290 33.382 1.00 0.00 H ATOM 1607 N PRO A 106 34.292 23.628 31.894 1.00 0.00 N ATOM 1608 CA PRO A 106 34.541 25.000 31.449 1.00 0.00 C ATOM 1609 C PRO A 106 34.257 25.194 29.972 1.00 0.00 C ATOM 1610 O PRO A 106 33.622 26.171 29.578 1.00 0.00 O ATOM 1611 CB PRO A 106 36.016 25.196 31.751 1.00 0.00 C ATOM 1612 CG PRO A 106 36.235 24.366 32.951 1.00 0.00 C ATOM 1613 CD PRO A 106 35.424 23.124 32.712 1.00 0.00 C ATOM 1614 HA PRO A 106 33.928 25.687 32.038 1.00 0.00 H ATOM 1615 1HB PRO A 106 36.622 24.879 30.890 1.00 0.00 H ATOM 1616 2HB PRO A 106 36.227 26.264 31.917 1.00 0.00 H ATOM 1617 1HG PRO A 106 37.306 24.152 33.075 1.00 0.00 H ATOM 1618 2HG PRO A 106 35.914 24.911 33.852 1.00 0.00 H ATOM 1619 1HD PRO A 106 36.032 22.402 32.154 1.00 0.00 H ATOM 1620 2HD PRO A 106 35.128 22.739 33.655 1.00 0.00 H ATOM 1621 N ALA A 107 34.542 24.182 29.164 1.00 0.00 N ATOM 1622 CA ALA A 107 34.327 24.319 27.736 1.00 0.00 C ATOM 1623 C ALA A 107 32.848 24.560 27.456 1.00 0.00 C ATOM 1624 O ALA A 107 32.496 25.448 26.675 1.00 0.00 O ATOM 1625 CB ALA A 107 34.817 23.075 27.013 1.00 0.00 C ATOM 1626 H ALA A 107 35.027 23.372 29.524 1.00 0.00 H ATOM 1627 HA ALA A 107 34.890 25.176 27.366 1.00 0.00 H ATOM 1628 1HB ALA A 107 34.625 23.175 25.946 1.00 0.00 H ATOM 1629 2HB ALA A 107 35.886 22.956 27.179 1.00 0.00 H ATOM 1630 3HB ALA A 107 34.290 22.202 27.397 1.00 0.00 H ATOM 1631 N ASP A 108 31.985 23.862 28.202 1.00 0.00 N ATOM 1632 CA ASP A 108 30.544 23.979 28.032 1.00 0.00 C ATOM 1633 C ASP A 108 29.963 25.229 28.677 1.00 0.00 C ATOM 1634 O ASP A 108 29.044 25.841 28.128 1.00 0.00 O ATOM 1635 CB ASP A 108 29.843 22.747 28.603 1.00 0.00 C ATOM 1636 CG ASP A 108 30.123 21.474 27.802 1.00 0.00 C ATOM 1637 OD1 ASP A 108 30.600 21.580 26.702 1.00 0.00 O ATOM 1638 OD2 ASP A 108 29.854 20.409 28.309 1.00 0.00 O ATOM 1639 H ASP A 108 32.343 23.169 28.842 1.00 0.00 H ATOM 1640 HA ASP A 108 30.335 24.057 26.965 1.00 0.00 H ATOM 1641 1HB ASP A 108 30.169 22.592 29.634 1.00 0.00 H ATOM 1642 2HB ASP A 108 28.766 22.918 28.620 1.00 0.00 H ATOM 1643 N LEU A 109 30.592 25.703 29.758 1.00 0.00 N ATOM 1644 CA LEU A 109 30.059 26.881 30.433 1.00 0.00 C ATOM 1645 C LEU A 109 30.217 28.083 29.527 1.00 0.00 C ATOM 1646 O LEU A 109 29.306 28.901 29.375 1.00 0.00 O ATOM 1647 CB LEU A 109 30.787 27.119 31.754 1.00 0.00 C ATOM 1648 CG LEU A 109 30.629 26.045 32.793 1.00 0.00 C ATOM 1649 CD1 LEU A 109 31.462 26.416 34.016 1.00 0.00 C ATOM 1650 CD2 LEU A 109 29.166 25.896 33.145 1.00 0.00 C ATOM 1651 H LEU A 109 31.280 25.123 30.228 1.00 0.00 H ATOM 1652 HA LEU A 109 29.009 26.710 30.667 1.00 0.00 H ATOM 1653 1HB LEU A 109 31.845 27.225 31.549 1.00 0.00 H ATOM 1654 2HB LEU A 109 30.426 28.052 32.187 1.00 0.00 H ATOM 1655 HG LEU A 109 31.005 25.100 32.402 1.00 0.00 H ATOM 1656 1HD1 LEU A 109 31.356 25.648 34.772 1.00 0.00 H ATOM 1657 2HD1 LEU A 109 32.504 26.500 33.734 1.00 0.00 H ATOM 1658 3HD1 LEU A 109 31.116 27.368 34.416 1.00 0.00 H ATOM 1659 1HD2 LEU A 109 29.054 25.121 33.893 1.00 0.00 H ATOM 1660 2HD2 LEU A 109 28.788 26.841 33.540 1.00 0.00 H ATOM 1661 3HD2 LEU A 109 28.603 25.625 32.254 1.00 0.00 H ATOM 1662 N VAL A 110 31.341 28.075 28.820 1.00 0.00 N ATOM 1663 CA VAL A 110 31.720 29.090 27.865 1.00 0.00 C ATOM 1664 C VAL A 110 30.862 28.995 26.628 1.00 0.00 C ATOM 1665 O VAL A 110 30.208 29.963 26.268 1.00 0.00 O ATOM 1666 CB VAL A 110 33.206 28.930 27.478 1.00 0.00 C ATOM 1667 CG1 VAL A 110 33.561 29.866 26.340 1.00 0.00 C ATOM 1668 CG2 VAL A 110 34.067 29.195 28.689 1.00 0.00 C ATOM 1669 H VAL A 110 32.058 27.425 29.105 1.00 0.00 H ATOM 1670 HA VAL A 110 31.583 30.070 28.323 1.00 0.00 H ATOM 1671 HB VAL A 110 33.381 27.913 27.120 1.00 0.00 H ATOM 1672 1HG1 VAL A 110 34.612 29.742 26.079 1.00 0.00 H ATOM 1673 2HG1 VAL A 110 32.944 29.634 25.477 1.00 0.00 H ATOM 1674 3HG1 VAL A 110 33.385 30.895 26.649 1.00 0.00 H ATOM 1675 1HG2 VAL A 110 35.115 29.083 28.421 1.00 0.00 H ATOM 1676 2HG2 VAL A 110 33.891 30.189 29.036 1.00 0.00 H ATOM 1677 3HG2 VAL A 110 33.827 28.498 29.472 1.00 0.00 H ATOM 1678 N ASN A 111 30.651 27.764 26.152 1.00 0.00 N ATOM 1679 CA ASN A 111 29.849 27.548 24.953 1.00 0.00 C ATOM 1680 C ASN A 111 28.468 28.151 25.091 1.00 0.00 C ATOM 1681 O ASN A 111 28.029 28.925 24.244 1.00 0.00 O ATOM 1682 CB ASN A 111 29.740 26.072 24.632 1.00 0.00 C ATOM 1683 CG ASN A 111 29.050 25.819 23.319 1.00 0.00 C ATOM 1684 OD1 ASN A 111 29.477 26.320 22.272 1.00 0.00 O ATOM 1685 ND2 ASN A 111 27.990 25.050 23.354 1.00 0.00 N ATOM 1686 H ASN A 111 31.308 27.037 26.400 1.00 0.00 H ATOM 1687 HA ASN A 111 30.337 28.049 24.116 1.00 0.00 H ATOM 1688 1HB ASN A 111 30.736 25.633 24.596 1.00 0.00 H ATOM 1689 2HB ASN A 111 29.189 25.565 25.423 1.00 0.00 H ATOM 1690 1HD2 ASN A 111 27.490 24.847 22.511 1.00 0.00 H ATOM 1691 2HD2 ASN A 111 27.680 24.666 24.224 1.00 0.00 H ATOM 1692 N VAL A 112 27.808 27.817 26.193 1.00 0.00 N ATOM 1693 CA VAL A 112 26.472 28.289 26.482 1.00 0.00 C ATOM 1694 C VAL A 112 26.413 29.804 26.579 1.00 0.00 C ATOM 1695 O VAL A 112 25.585 30.437 25.926 1.00 0.00 O ATOM 1696 CB VAL A 112 25.991 27.680 27.806 1.00 0.00 C ATOM 1697 CG1 VAL A 112 24.697 28.347 28.236 1.00 0.00 C ATOM 1698 CG2 VAL A 112 25.819 26.184 27.619 1.00 0.00 C ATOM 1699 H VAL A 112 28.245 27.167 26.838 1.00 0.00 H ATOM 1700 HA VAL A 112 25.809 27.968 25.678 1.00 0.00 H ATOM 1701 HB VAL A 112 26.728 27.871 28.588 1.00 0.00 H ATOM 1702 1HG1 VAL A 112 24.358 27.913 29.175 1.00 0.00 H ATOM 1703 2HG1 VAL A 112 24.867 29.414 28.371 1.00 0.00 H ATOM 1704 3HG1 VAL A 112 23.935 28.194 27.472 1.00 0.00 H ATOM 1705 1HG2 VAL A 112 25.478 25.738 28.553 1.00 0.00 H ATOM 1706 2HG2 VAL A 112 25.083 25.997 26.838 1.00 0.00 H ATOM 1707 3HG2 VAL A 112 26.774 25.741 27.333 1.00 0.00 H ATOM 1708 N ARG A 113 27.404 30.388 27.251 1.00 0.00 N ATOM 1709 CA ARG A 113 27.491 31.831 27.394 1.00 0.00 C ATOM 1710 C ARG A 113 27.702 32.530 26.053 1.00 0.00 C ATOM 1711 O ARG A 113 27.124 33.589 25.802 1.00 0.00 O ATOM 1712 CB ARG A 113 28.633 32.197 28.333 1.00 0.00 C ATOM 1713 CG ARG A 113 28.728 33.674 28.701 1.00 0.00 C ATOM 1714 CD ARG A 113 27.567 34.108 29.524 1.00 0.00 C ATOM 1715 NE ARG A 113 27.646 35.511 29.882 1.00 0.00 N ATOM 1716 CZ ARG A 113 26.636 36.222 30.421 1.00 0.00 C ATOM 1717 NH1 ARG A 113 25.482 35.646 30.654 1.00 0.00 N ATOM 1718 NH2 ARG A 113 26.807 37.498 30.714 1.00 0.00 N ATOM 1719 H ARG A 113 28.059 29.815 27.771 1.00 0.00 H ATOM 1720 HA ARG A 113 26.554 32.189 27.823 1.00 0.00 H ATOM 1721 1HB ARG A 113 28.533 31.636 29.260 1.00 0.00 H ATOM 1722 2HB ARG A 113 29.582 31.914 27.879 1.00 0.00 H ATOM 1723 1HG ARG A 113 29.640 33.848 29.276 1.00 0.00 H ATOM 1724 2HG ARG A 113 28.751 34.275 27.795 1.00 0.00 H ATOM 1725 1HD ARG A 113 26.645 33.953 28.960 1.00 0.00 H ATOM 1726 2HD ARG A 113 27.533 33.524 30.443 1.00 0.00 H ATOM 1727 HE ARG A 113 28.519 35.987 29.717 1.00 0.00 H ATOM 1728 1HH1 ARG A 113 25.350 34.669 30.430 1.00 0.00 H ATOM 1729 2HH1 ARG A 113 24.724 36.178 31.058 1.00 0.00 H ATOM 1730 1HH2 ARG A 113 27.697 37.942 30.534 1.00 0.00 H ATOM 1731 2HH2 ARG A 113 26.050 38.028 31.117 1.00 0.00 H ATOM 1732 N MET A 114 28.528 31.931 25.186 1.00 0.00 N ATOM 1733 CA MET A 114 28.880 32.556 23.918 1.00 0.00 C ATOM 1734 C MET A 114 27.699 32.472 22.977 1.00 0.00 C ATOM 1735 O MET A 114 27.412 33.413 22.238 1.00 0.00 O ATOM 1736 CB MET A 114 30.110 31.888 23.299 1.00 0.00 C ATOM 1737 CG MET A 114 31.410 32.039 24.097 1.00 0.00 C ATOM 1738 SD MET A 114 31.875 33.736 24.415 1.00 0.00 S ATOM 1739 CE MET A 114 31.309 33.938 26.108 1.00 0.00 C ATOM 1740 H MET A 114 29.041 31.119 25.486 1.00 0.00 H ATOM 1741 HA MET A 114 29.096 33.611 24.088 1.00 0.00 H ATOM 1742 1HB MET A 114 29.922 30.821 23.181 1.00 0.00 H ATOM 1743 2HB MET A 114 30.288 32.302 22.307 1.00 0.00 H ATOM 1744 1HG MET A 114 31.308 31.546 25.038 1.00 0.00 H ATOM 1745 2HG MET A 114 32.227 31.567 23.552 1.00 0.00 H ATOM 1746 1HE MET A 114 31.531 34.952 26.447 1.00 0.00 H ATOM 1747 2HE MET A 114 30.239 33.765 26.153 1.00 0.00 H ATOM 1748 3HE MET A 114 31.819 33.221 26.751 1.00 0.00 H ATOM 1749 N GLN A 115 26.897 31.425 23.156 1.00 0.00 N ATOM 1750 CA GLN A 115 25.702 31.254 22.352 1.00 0.00 C ATOM 1751 C GLN A 115 24.681 32.304 22.753 1.00 0.00 C ATOM 1752 O GLN A 115 24.009 32.895 21.906 1.00 0.00 O ATOM 1753 CB GLN A 115 25.129 29.846 22.530 1.00 0.00 C ATOM 1754 CG GLN A 115 25.941 28.756 21.855 1.00 0.00 C ATOM 1755 CD GLN A 115 25.461 27.366 22.223 1.00 0.00 C ATOM 1756 OE1 GLN A 115 24.992 27.131 23.344 1.00 0.00 O ATOM 1757 NE2 GLN A 115 25.571 26.435 21.283 1.00 0.00 N ATOM 1758 H GLN A 115 27.252 30.624 23.665 1.00 0.00 H ATOM 1759 HA GLN A 115 25.960 31.384 21.302 1.00 0.00 H ATOM 1760 1HB GLN A 115 25.066 29.611 23.590 1.00 0.00 H ATOM 1761 2HB GLN A 115 24.118 29.813 22.127 1.00 0.00 H ATOM 1762 1HG GLN A 115 25.858 28.871 20.775 1.00 0.00 H ATOM 1763 2HG GLN A 115 26.976 28.847 22.158 1.00 0.00 H ATOM 1764 1HE2 GLN A 115 25.272 25.498 21.468 1.00 0.00 H ATOM 1765 2HE2 GLN A 115 25.956 26.667 20.390 1.00 0.00 H ATOM 1766 N ASN A 116 24.687 32.642 24.043 1.00 0.00 N ATOM 1767 CA ASN A 116 23.778 33.629 24.593 1.00 0.00 C ATOM 1768 C ASN A 116 24.292 35.045 24.382 1.00 0.00 C ATOM 1769 O ASN A 116 23.517 35.994 24.451 1.00 0.00 O ATOM 1770 CB ASN A 116 23.532 33.373 26.069 1.00 0.00 C ATOM 1771 CG ASN A 116 22.712 32.136 26.314 1.00 0.00 C ATOM 1772 OD1 ASN A 116 21.971 31.682 25.435 1.00 0.00 O ATOM 1773 ND2 ASN A 116 22.831 31.582 27.496 1.00 0.00 N ATOM 1774 H ASN A 116 25.164 32.026 24.689 1.00 0.00 H ATOM 1775 HA ASN A 116 22.830 33.563 24.055 1.00 0.00 H ATOM 1776 1HB ASN A 116 24.484 33.268 26.584 1.00 0.00 H ATOM 1777 2HB ASN A 116 23.016 34.227 26.505 1.00 0.00 H ATOM 1778 1HD2 ASN A 116 22.309 30.756 27.715 1.00 0.00 H ATOM 1779 2HD2 ASN A 116 23.442 31.983 28.177 1.00 0.00 H ATOM 1780 N ASP A 117 25.538 35.160 23.916 1.00 0.00 N ATOM 1781 CA ASP A 117 26.087 36.468 23.576 1.00 0.00 C ATOM 1782 C ASP A 117 25.710 36.824 22.129 1.00 0.00 C ATOM 1783 O ASP A 117 26.481 36.590 21.199 1.00 0.00 O ATOM 1784 CB ASP A 117 27.608 36.457 23.761 1.00 0.00 C ATOM 1785 CG ASP A 117 28.236 37.826 23.615 1.00 0.00 C ATOM 1786 OD1 ASP A 117 27.546 38.738 23.215 1.00 0.00 O ATOM 1787 OD2 ASP A 117 29.399 37.953 23.904 1.00 0.00 O ATOM 1788 H ASP A 117 26.193 34.430 24.164 1.00 0.00 H ATOM 1789 HA ASP A 117 25.658 37.215 24.245 1.00 0.00 H ATOM 1790 1HB ASP A 117 27.851 36.067 24.752 1.00 0.00 H ATOM 1791 2HB ASP A 117 28.057 35.789 23.025 1.00 0.00 H ATOM 1792 N MET A 118 24.598 37.544 21.980 1.00 0.00 N ATOM 1793 CA MET A 118 23.936 37.805 20.694 1.00 0.00 C ATOM 1794 C MET A 118 24.622 38.770 19.717 1.00 0.00 C ATOM 1795 O MET A 118 24.136 39.885 19.521 1.00 0.00 O ATOM 1796 CB MET A 118 22.513 38.321 20.940 1.00 0.00 C ATOM 1797 CG MET A 118 21.581 37.322 21.636 1.00 0.00 C ATOM 1798 SD MET A 118 21.259 35.825 20.618 1.00 0.00 S ATOM 1799 CE MET A 118 20.579 34.702 21.848 1.00 0.00 C ATOM 1800 H MET A 118 24.121 37.839 22.821 1.00 0.00 H ATOM 1801 HA MET A 118 23.900 36.859 20.155 1.00 0.00 H ATOM 1802 1HB MET A 118 22.554 39.219 21.555 1.00 0.00 H ATOM 1803 2HB MET A 118 22.056 38.596 19.989 1.00 0.00 H ATOM 1804 1HG MET A 118 22.020 37.010 22.571 1.00 0.00 H ATOM 1805 2HG MET A 118 20.627 37.802 21.850 1.00 0.00 H ATOM 1806 1HE MET A 118 20.335 33.749 21.376 1.00 0.00 H ATOM 1807 2HE MET A 118 21.314 34.539 22.640 1.00 0.00 H ATOM 1808 3HE MET A 118 19.674 35.136 22.276 1.00 0.00 H ATOM 1809 N LYS A 119 25.701 38.338 19.055 1.00 0.00 N ATOM 1810 CA LYS A 119 26.359 39.186 18.052 1.00 0.00 C ATOM 1811 C LYS A 119 27.047 38.377 16.957 1.00 0.00 C ATOM 1812 O LYS A 119 27.434 37.226 17.162 1.00 0.00 O ATOM 1813 CB LYS A 119 27.401 40.126 18.668 1.00 0.00 C ATOM 1814 CG LYS A 119 28.586 39.436 19.302 1.00 0.00 C ATOM 1815 CD LYS A 119 29.535 40.456 19.910 1.00 0.00 C ATOM 1816 CE LYS A 119 30.772 39.799 20.497 1.00 0.00 C ATOM 1817 NZ LYS A 119 31.711 40.808 21.067 1.00 0.00 N ATOM 1818 H LYS A 119 26.105 37.451 19.315 1.00 0.00 H ATOM 1819 HA LYS A 119 25.595 39.799 17.573 1.00 0.00 H ATOM 1820 1HB LYS A 119 27.781 40.798 17.898 1.00 0.00 H ATOM 1821 2HB LYS A 119 26.938 40.742 19.433 1.00 0.00 H ATOM 1822 1HG LYS A 119 28.235 38.759 20.078 1.00 0.00 H ATOM 1823 2HG LYS A 119 29.117 38.851 18.547 1.00 0.00 H ATOM 1824 1HD LYS A 119 29.845 41.164 19.141 1.00 0.00 H ATOM 1825 2HD LYS A 119 29.021 41.002 20.701 1.00 0.00 H ATOM 1826 1HE LYS A 119 30.471 39.106 21.283 1.00 0.00 H ATOM 1827 2HE LYS A 119 31.283 39.236 19.715 1.00 0.00 H ATOM 1828 1HZ LYS A 119 32.521 40.337 21.448 1.00 0.00 H ATOM 1829 2HZ LYS A 119 32.003 41.445 20.341 1.00 0.00 H ATOM 1830 3HZ LYS A 119 31.247 41.323 21.801 1.00 0.00 H ATOM 1831 N LEU A 120 27.251 39.029 15.818 1.00 0.00 N ATOM 1832 CA LEU A 120 28.003 38.448 14.710 1.00 0.00 C ATOM 1833 C LEU A 120 29.400 39.127 14.679 1.00 0.00 C ATOM 1834 O LEU A 120 29.479 40.355 14.701 1.00 0.00 O ATOM 1835 CB LEU A 120 27.220 38.683 13.399 1.00 0.00 C ATOM 1836 CG LEU A 120 27.827 38.104 12.124 1.00 0.00 C ATOM 1837 CD1 LEU A 120 26.713 37.705 11.163 1.00 0.00 C ATOM 1838 CD2 LEU A 120 28.717 39.109 11.525 1.00 0.00 C ATOM 1839 H LEU A 120 26.907 39.974 15.725 1.00 0.00 H ATOM 1840 HA LEU A 120 28.111 37.394 14.901 1.00 0.00 H ATOM 1841 1HB LEU A 120 26.226 38.252 13.506 1.00 0.00 H ATOM 1842 2HB LEU A 120 27.114 39.757 13.246 1.00 0.00 H ATOM 1843 HG LEU A 120 28.395 37.205 12.362 1.00 0.00 H ATOM 1844 1HD1 LEU A 120 27.148 37.291 10.254 1.00 0.00 H ATOM 1845 2HD1 LEU A 120 26.078 36.955 11.634 1.00 0.00 H ATOM 1846 3HD1 LEU A 120 26.117 38.582 10.914 1.00 0.00 H ATOM 1847 1HD2 LEU A 120 29.159 38.709 10.613 1.00 0.00 H ATOM 1848 2HD2 LEU A 120 28.146 40.006 11.287 1.00 0.00 H ATOM 1849 3HD2 LEU A 120 29.475 39.343 12.215 1.00 0.00 H ATOM 1850 N PRO A 121 30.515 38.353 14.627 1.00 0.00 N ATOM 1851 CA PRO A 121 31.907 38.806 14.577 1.00 0.00 C ATOM 1852 C PRO A 121 32.328 39.347 13.200 1.00 0.00 C ATOM 1853 O PRO A 121 31.838 38.888 12.174 1.00 0.00 O ATOM 1854 CB PRO A 121 32.689 37.531 14.929 1.00 0.00 C ATOM 1855 CG PRO A 121 31.833 36.407 14.445 1.00 0.00 C ATOM 1856 CD PRO A 121 30.414 36.862 14.685 1.00 0.00 C ATOM 1857 HA PRO A 121 32.016 39.579 15.346 1.00 0.00 H ATOM 1858 1HB PRO A 121 33.673 37.544 14.444 1.00 0.00 H ATOM 1859 2HB PRO A 121 32.864 37.489 16.009 1.00 0.00 H ATOM 1860 1HG PRO A 121 32.037 36.212 13.382 1.00 0.00 H ATOM 1861 2HG PRO A 121 32.075 35.485 14.992 1.00 0.00 H ATOM 1862 1HD PRO A 121 29.797 36.448 13.873 1.00 0.00 H ATOM 1863 2HD PRO A 121 30.059 36.519 15.671 1.00 0.00 H ATOM 1864 N PRO A 122 33.237 40.329 13.145 1.00 0.00 N ATOM 1865 CA PRO A 122 33.835 40.871 11.929 1.00 0.00 C ATOM 1866 C PRO A 122 34.432 39.767 11.066 1.00 0.00 C ATOM 1867 O PRO A 122 35.032 38.822 11.577 1.00 0.00 O ATOM 1868 CB PRO A 122 34.905 41.810 12.477 1.00 0.00 C ATOM 1869 CG PRO A 122 34.380 42.216 13.817 1.00 0.00 C ATOM 1870 CD PRO A 122 33.733 40.967 14.372 1.00 0.00 C ATOM 1871 HA PRO A 122 33.069 41.424 11.365 1.00 0.00 H ATOM 1872 1HB PRO A 122 35.872 41.284 12.537 1.00 0.00 H ATOM 1873 2HB PRO A 122 35.044 42.662 11.796 1.00 0.00 H ATOM 1874 1HG PRO A 122 35.200 42.581 14.451 1.00 0.00 H ATOM 1875 2HG PRO A 122 33.666 43.046 13.709 1.00 0.00 H ATOM 1876 1HD PRO A 122 34.485 40.350 14.882 1.00 0.00 H ATOM 1877 2HD PRO A 122 32.941 41.268 15.060 1.00 0.00 H ATOM 1878 N SER A 123 34.276 39.901 9.754 1.00 0.00 N ATOM 1879 CA SER A 123 34.881 38.951 8.826 1.00 0.00 C ATOM 1880 C SER A 123 36.207 39.483 8.313 1.00 0.00 C ATOM 1881 O SER A 123 36.256 40.427 7.524 1.00 0.00 O ATOM 1882 CB SER A 123 33.945 38.682 7.665 1.00 0.00 C ATOM 1883 OG SER A 123 34.542 37.830 6.727 1.00 0.00 O ATOM 1884 H SER A 123 33.738 40.675 9.392 1.00 0.00 H ATOM 1885 HA SER A 123 35.073 38.017 9.354 1.00 0.00 H ATOM 1886 1HB SER A 123 33.025 38.231 8.038 1.00 0.00 H ATOM 1887 2HB SER A 123 33.678 39.623 7.188 1.00 0.00 H ATOM 1888 HG SER A 123 35.329 38.286 6.418 1.00 0.00 H ATOM 1889 N GLN A 124 37.274 38.877 8.807 1.00 0.00 N ATOM 1890 CA GLN A 124 38.639 39.232 8.460 1.00 0.00 C ATOM 1891 C GLN A 124 39.594 38.176 9.002 1.00 0.00 C ATOM 1892 O GLN A 124 39.310 37.545 10.018 1.00 0.00 O ATOM 1893 CB GLN A 124 38.980 40.616 9.018 1.00 0.00 C ATOM 1894 CG GLN A 124 38.922 40.719 10.528 1.00 0.00 C ATOM 1895 CD GLN A 124 39.309 42.092 11.028 1.00 0.00 C ATOM 1896 OE1 GLN A 124 40.305 42.672 10.588 1.00 0.00 O ATOM 1897 NE2 GLN A 124 38.525 42.626 11.958 1.00 0.00 N ATOM 1898 H GLN A 124 37.132 38.126 9.468 1.00 0.00 H ATOM 1899 HA GLN A 124 38.718 39.301 7.376 1.00 0.00 H ATOM 1900 1HB GLN A 124 39.986 40.896 8.704 1.00 0.00 H ATOM 1901 2HB GLN A 124 38.292 41.354 8.608 1.00 0.00 H ATOM 1902 1HG GLN A 124 37.905 40.511 10.854 1.00 0.00 H ATOM 1903 2HG GLN A 124 39.600 40.002 10.950 1.00 0.00 H ATOM 1904 1HE2 GLN A 124 38.731 43.532 12.327 1.00 0.00 H ATOM 1905 2HE2 GLN A 124 37.726 42.121 12.288 1.00 0.00 H ATOM 1906 N ARG A 125 40.790 38.105 8.425 1.00 0.00 N ATOM 1907 CA ARG A 125 41.838 37.187 8.896 1.00 0.00 C ATOM 1908 C ARG A 125 42.323 37.474 10.321 1.00 0.00 C ATOM 1909 O ARG A 125 42.965 36.629 10.947 1.00 0.00 O ATOM 1910 CB ARG A 125 43.037 37.236 7.958 1.00 0.00 C ATOM 1911 CG ARG A 125 43.797 38.551 7.993 1.00 0.00 C ATOM 1912 CD ARG A 125 44.865 38.617 6.973 1.00 0.00 C ATOM 1913 NE ARG A 125 45.614 39.862 7.064 1.00 0.00 N ATOM 1914 CZ ARG A 125 45.257 41.019 6.474 1.00 0.00 C ATOM 1915 NH1 ARG A 125 44.159 41.077 5.752 1.00 0.00 N ATOM 1916 NH2 ARG A 125 46.009 42.096 6.620 1.00 0.00 N ATOM 1917 H ARG A 125 40.953 38.627 7.576 1.00 0.00 H ATOM 1918 HA ARG A 125 41.427 36.176 8.896 1.00 0.00 H ATOM 1919 1HB ARG A 125 43.733 36.439 8.212 1.00 0.00 H ATOM 1920 2HB ARG A 125 42.706 37.066 6.934 1.00 0.00 H ATOM 1921 1HG ARG A 125 43.104 39.375 7.809 1.00 0.00 H ATOM 1922 2HG ARG A 125 44.259 38.676 8.970 1.00 0.00 H ATOM 1923 1HD ARG A 125 45.557 37.787 7.115 1.00 0.00 H ATOM 1924 2HD ARG A 125 44.425 38.552 5.979 1.00 0.00 H ATOM 1925 HE ARG A 125 46.466 39.858 7.611 1.00 0.00 H ATOM 1926 1HH1 ARG A 125 43.582 40.254 5.641 1.00 0.00 H ATOM 1927 2HH1 ARG A 125 43.890 41.944 5.310 1.00 0.00 H ATOM 1928 1HH2 ARG A 125 46.852 42.051 7.174 1.00 0.00 H ATOM 1929 2HH2 ARG A 125 45.740 42.962 6.177 1.00 0.00 H ATOM 1930 N ARG A 126 42.029 38.665 10.827 1.00 0.00 N ATOM 1931 CA ARG A 126 42.436 39.072 12.166 1.00 0.00 C ATOM 1932 C ARG A 126 41.377 38.810 13.232 1.00 0.00 C ATOM 1933 O ARG A 126 41.571 39.162 14.394 1.00 0.00 O ATOM 1934 CB ARG A 126 42.783 40.552 12.172 1.00 0.00 C ATOM 1935 CG ARG A 126 43.961 40.928 11.294 1.00 0.00 C ATOM 1936 CD ARG A 126 44.196 42.390 11.278 1.00 0.00 C ATOM 1937 NE ARG A 126 44.653 42.880 12.567 1.00 0.00 N ATOM 1938 CZ ARG A 126 44.777 44.183 12.888 1.00 0.00 C ATOM 1939 NH1 ARG A 126 44.476 45.111 12.007 1.00 0.00 N ATOM 1940 NH2 ARG A 126 45.203 44.527 14.091 1.00 0.00 N ATOM 1941 H ARG A 126 41.509 39.318 10.259 1.00 0.00 H ATOM 1942 HA ARG A 126 43.322 38.499 12.438 1.00 0.00 H ATOM 1943 1HB ARG A 126 41.926 41.129 11.840 1.00 0.00 H ATOM 1944 2HB ARG A 126 43.013 40.867 13.190 1.00 0.00 H ATOM 1945 1HG ARG A 126 44.862 40.443 11.667 1.00 0.00 H ATOM 1946 2HG ARG A 126 43.769 40.602 10.273 1.00 0.00 H ATOM 1947 1HD ARG A 126 44.956 42.627 10.534 1.00 0.00 H ATOM 1948 2HD ARG A 126 43.268 42.903 11.027 1.00 0.00 H ATOM 1949 HE ARG A 126 44.895 42.197 13.271 1.00 0.00 H ATOM 1950 1HH1 ARG A 126 44.151 44.847 11.088 1.00 0.00 H ATOM 1951 2HH1 ARG A 126 44.570 46.086 12.249 1.00 0.00 H ATOM 1952 1HH2 ARG A 126 45.435 43.814 14.769 1.00 0.00 H ATOM 1953 2HH2 ARG A 126 45.296 45.503 14.332 1.00 0.00 H ATOM 1954 N ASN A 127 40.266 38.184 12.848 1.00 0.00 N ATOM 1955 CA ASN A 127 39.177 37.938 13.785 1.00 0.00 C ATOM 1956 C ASN A 127 39.556 36.897 14.828 1.00 0.00 C ATOM 1957 O ASN A 127 40.249 35.923 14.532 1.00 0.00 O ATOM 1958 CB ASN A 127 37.911 37.510 13.062 1.00 0.00 C ATOM 1959 CG ASN A 127 36.722 37.419 13.990 1.00 0.00 C ATOM 1960 OD1 ASN A 127 36.365 38.394 14.660 1.00 0.00 O ATOM 1961 ND2 ASN A 127 36.106 36.263 14.038 1.00 0.00 N ATOM 1962 H ASN A 127 40.139 37.938 11.877 1.00 0.00 H ATOM 1963 HA ASN A 127 38.972 38.863 14.327 1.00 0.00 H ATOM 1964 1HB ASN A 127 37.686 38.221 12.271 1.00 0.00 H ATOM 1965 2HB ASN A 127 38.070 36.540 12.593 1.00 0.00 H ATOM 1966 1HD2 ASN A 127 35.311 36.144 14.636 1.00 0.00 H ATOM 1967 2HD2 ASN A 127 36.428 35.501 13.479 1.00 0.00 H ATOM 1968 N TYR A 128 39.097 37.118 16.048 1.00 0.00 N ATOM 1969 CA TYR A 128 39.266 36.161 17.130 1.00 0.00 C ATOM 1970 C TYR A 128 37.950 35.457 17.440 1.00 0.00 C ATOM 1971 O TYR A 128 36.880 36.056 17.330 1.00 0.00 O ATOM 1972 CB TYR A 128 39.767 36.885 18.374 1.00 0.00 C ATOM 1973 CG TYR A 128 41.191 37.348 18.239 1.00 0.00 C ATOM 1974 CD1 TYR A 128 41.460 38.574 17.653 1.00 0.00 C ATOM 1975 CD2 TYR A 128 42.228 36.553 18.697 1.00 0.00 C ATOM 1976 CE1 TYR A 128 42.765 39.006 17.526 1.00 0.00 C ATOM 1977 CE2 TYR A 128 43.534 36.984 18.571 1.00 0.00 C ATOM 1978 CZ TYR A 128 43.803 38.206 17.987 1.00 0.00 C ATOM 1979 OH TYR A 128 45.106 38.636 17.861 1.00 0.00 O ATOM 1980 H TYR A 128 38.611 37.982 16.235 1.00 0.00 H ATOM 1981 HA TYR A 128 40.006 35.417 16.832 1.00 0.00 H ATOM 1982 1HB TYR A 128 39.134 37.751 18.574 1.00 0.00 H ATOM 1983 2HB TYR A 128 39.693 36.226 19.238 1.00 0.00 H ATOM 1984 HD1 TYR A 128 40.641 39.198 17.294 1.00 0.00 H ATOM 1985 HD2 TYR A 128 42.012 35.589 19.157 1.00 0.00 H ATOM 1986 HE1 TYR A 128 42.977 39.971 17.065 1.00 0.00 H ATOM 1987 HE2 TYR A 128 44.351 36.359 18.930 1.00 0.00 H ATOM 1988 HH TYR A 128 45.119 39.487 17.418 1.00 0.00 H ATOM 1989 N SER A 129 38.034 34.184 17.824 1.00 0.00 N ATOM 1990 CA SER A 129 36.854 33.450 18.271 1.00 0.00 C ATOM 1991 C SER A 129 36.263 34.065 19.517 1.00 0.00 C ATOM 1992 O SER A 129 37.002 34.447 20.428 1.00 0.00 O ATOM 1993 CB SER A 129 37.197 32.013 18.598 1.00 0.00 C ATOM 1994 OG SER A 129 36.092 31.364 19.178 1.00 0.00 O ATOM 1995 H SER A 129 38.930 33.719 17.813 1.00 0.00 H ATOM 1996 HA SER A 129 36.116 33.451 17.468 1.00 0.00 H ATOM 1997 1HB SER A 129 37.498 31.494 17.690 1.00 0.00 H ATOM 1998 2HB SER A 129 38.044 31.988 19.283 1.00 0.00 H ATOM 1999 HG SER A 129 36.335 30.439 19.247 1.00 0.00 H ATOM 2000 N HIS A 130 34.933 33.965 19.624 1.00 0.00 N ATOM 2001 CA HIS A 130 34.175 34.397 20.795 1.00 0.00 C ATOM 2002 C HIS A 130 34.585 33.672 22.077 1.00 0.00 C ATOM 2003 O HIS A 130 34.608 34.264 23.158 1.00 0.00 O ATOM 2004 CB HIS A 130 32.680 34.197 20.571 1.00 0.00 C ATOM 2005 CG HIS A 130 32.060 35.220 19.676 1.00 0.00 C ATOM 2006 ND1 HIS A 130 30.775 35.099 19.191 1.00 0.00 N ATOM 2007 CD2 HIS A 130 32.545 36.380 19.179 1.00 0.00 C ATOM 2008 CE1 HIS A 130 30.496 36.140 18.432 1.00 0.00 C ATOM 2009 NE2 HIS A 130 31.553 36.933 18.408 1.00 0.00 N ATOM 2010 H HIS A 130 34.414 33.646 18.818 1.00 0.00 H ATOM 2011 HA HIS A 130 34.322 35.461 20.937 1.00 0.00 H ATOM 2012 1HB HIS A 130 32.507 33.214 20.135 1.00 0.00 H ATOM 2013 2HB HIS A 130 32.165 34.226 21.526 1.00 0.00 H ATOM 2014 HD2 HIS A 130 33.537 36.798 19.353 1.00 0.00 H ATOM 2015 HE1 HIS A 130 29.553 36.317 17.913 1.00 0.00 H ATOM 2016 HE2 HIS A 130 31.625 37.806 17.905 1.00 0.00 H ATOM 2017 N ALA A 131 35.213 32.492 21.921 1.00 0.00 N ATOM 2018 CA ALA A 131 35.606 31.706 23.083 1.00 0.00 C ATOM 2019 C ALA A 131 36.558 32.515 23.959 1.00 0.00 C ATOM 2020 O ALA A 131 36.667 32.270 25.160 1.00 0.00 O ATOM 2021 CB ALA A 131 36.241 30.398 22.648 1.00 0.00 C ATOM 2022 H ALA A 131 35.306 32.073 21.001 1.00 0.00 H ATOM 2023 HA ALA A 131 34.715 31.483 23.669 1.00 0.00 H ATOM 2024 1HB ALA A 131 36.518 29.818 23.529 1.00 0.00 H ATOM 2025 2HB ALA A 131 35.529 29.831 22.049 1.00 0.00 H ATOM 2026 3HB ALA A 131 37.132 30.608 22.055 1.00 0.00 H ATOM 2027 N LEU A 132 37.247 33.471 23.335 1.00 0.00 N ATOM 2028 CA LEU A 132 38.171 34.350 24.013 1.00 0.00 C ATOM 2029 C LEU A 132 37.644 35.778 24.001 1.00 0.00 C ATOM 2030 O LEU A 132 37.484 36.408 25.038 1.00 0.00 O ATOM 2031 CB LEU A 132 39.537 34.277 23.332 1.00 0.00 C ATOM 2032 CG LEU A 132 40.178 32.892 23.317 1.00 0.00 C ATOM 2033 CD1 LEU A 132 41.503 32.966 22.591 1.00 0.00 C ATOM 2034 CD2 LEU A 132 40.355 32.407 24.748 1.00 0.00 C ATOM 2035 H LEU A 132 37.074 33.631 22.351 1.00 0.00 H ATOM 2036 HA LEU A 132 38.296 34.010 25.038 1.00 0.00 H ATOM 2037 1HB LEU A 132 39.429 34.611 22.301 1.00 0.00 H ATOM 2038 2HB LEU A 132 40.212 34.951 23.835 1.00 0.00 H ATOM 2039 HG LEU A 132 39.539 32.196 22.773 1.00 0.00 H ATOM 2040 1HD1 LEU A 132 41.966 31.979 22.577 1.00 0.00 H ATOM 2041 2HD1 LEU A 132 41.339 33.304 21.568 1.00 0.00 H ATOM 2042 3HD1 LEU A 132 42.161 33.668 23.105 1.00 0.00 H ATOM 2043 1HD2 LEU A 132 40.811 31.417 24.743 1.00 0.00 H ATOM 2044 2HD2 LEU A 132 40.993 33.094 25.286 1.00 0.00 H ATOM 2045 3HD2 LEU A 132 39.389 32.355 25.239 1.00 0.00 H ATOM 2046 N ASP A 133 37.077 36.177 22.858 1.00 0.00 N ATOM 2047 CA ASP A 133 36.678 37.563 22.644 1.00 0.00 C ATOM 2048 C ASP A 133 35.466 37.959 23.483 1.00 0.00 C ATOM 2049 O ASP A 133 35.421 39.064 24.019 1.00 0.00 O ATOM 2050 CB ASP A 133 36.364 37.830 21.170 1.00 0.00 C ATOM 2051 CG ASP A 133 36.203 39.320 20.864 1.00 0.00 C ATOM 2052 OD1 ASP A 133 37.174 40.034 20.960 1.00 0.00 O ATOM 2053 OD2 ASP A 133 35.114 39.727 20.538 1.00 0.00 O ATOM 2054 H ASP A 133 37.074 35.556 22.064 1.00 0.00 H ATOM 2055 HA ASP A 133 37.502 38.206 22.955 1.00 0.00 H ATOM 2056 1HB ASP A 133 37.163 37.429 20.553 1.00 0.00 H ATOM 2057 2HB ASP A 133 35.456 37.321 20.890 1.00 0.00 H ATOM 2058 N GLY A 134 34.478 37.066 23.574 1.00 0.00 N ATOM 2059 CA GLY A 134 33.258 37.330 24.315 1.00 0.00 C ATOM 2060 C GLY A 134 33.444 36.889 25.747 1.00 0.00 C ATOM 2061 O GLY A 134 33.143 37.615 26.686 1.00 0.00 O ATOM 2062 H GLY A 134 34.575 36.155 23.151 1.00 0.00 H ATOM 2063 1HA GLY A 134 33.019 38.392 24.270 1.00 0.00 H ATOM 2064 2HA GLY A 134 32.426 36.799 23.854 1.00 0.00 H ATOM 2065 N LEU A 135 34.301 35.894 25.909 1.00 0.00 N ATOM 2066 CA LEU A 135 34.527 35.335 27.237 1.00 0.00 C ATOM 2067 C LEU A 135 35.298 36.283 28.137 1.00 0.00 C ATOM 2068 O LEU A 135 35.005 36.397 29.331 1.00 0.00 O ATOM 2069 CB LEU A 135 35.286 34.018 27.127 1.00 0.00 C ATOM 2070 CG LEU A 135 35.492 33.281 28.428 1.00 0.00 C ATOM 2071 CD1 LEU A 135 34.130 32.986 29.055 1.00 0.00 C ATOM 2072 CD2 LEU A 135 36.270 32.005 28.147 1.00 0.00 C ATOM 2073 H LEU A 135 34.653 35.422 25.082 1.00 0.00 H ATOM 2074 HA LEU A 135 33.558 35.165 27.705 1.00 0.00 H ATOM 2075 1HB LEU A 135 34.740 33.358 26.451 1.00 0.00 H ATOM 2076 2HB LEU A 135 36.264 34.217 26.696 1.00 0.00 H ATOM 2077 HG LEU A 135 36.052 33.909 29.122 1.00 0.00 H ATOM 2078 1HD1 LEU A 135 34.270 32.454 29.997 1.00 0.00 H ATOM 2079 2HD1 LEU A 135 33.605 33.924 29.245 1.00 0.00 H ATOM 2080 3HD1 LEU A 135 33.549 32.380 28.386 1.00 0.00 H ATOM 2081 1HD2 LEU A 135 36.427 31.462 29.079 1.00 0.00 H ATOM 2082 2HD2 LEU A 135 35.708 31.380 27.454 1.00 0.00 H ATOM 2083 3HD2 LEU A 135 37.237 32.257 27.706 1.00 0.00 H ATOM 2084 N TYR A 136 36.296 36.945 27.569 1.00 0.00 N ATOM 2085 CA TYR A 136 37.126 37.855 28.326 1.00 0.00 C ATOM 2086 C TYR A 136 36.271 38.960 28.893 1.00 0.00 C ATOM 2087 O TYR A 136 36.422 39.320 30.054 1.00 0.00 O ATOM 2088 CB TYR A 136 38.237 38.433 27.460 1.00 0.00 C ATOM 2089 CG TYR A 136 39.355 37.444 27.193 1.00 0.00 C ATOM 2090 CD1 TYR A 136 40.213 37.629 26.120 1.00 0.00 C ATOM 2091 CD2 TYR A 136 39.517 36.347 28.028 1.00 0.00 C ATOM 2092 CE1 TYR A 136 41.228 36.721 25.886 1.00 0.00 C ATOM 2093 CE2 TYR A 136 40.529 35.444 27.794 1.00 0.00 C ATOM 2094 CZ TYR A 136 41.382 35.627 26.729 1.00 0.00 C ATOM 2095 OH TYR A 136 42.393 34.722 26.497 1.00 0.00 O ATOM 2096 H TYR A 136 36.466 36.838 26.583 1.00 0.00 H ATOM 2097 HA TYR A 136 37.578 37.312 29.156 1.00 0.00 H ATOM 2098 1HB TYR A 136 37.823 38.756 26.503 1.00 0.00 H ATOM 2099 2HB TYR A 136 38.659 39.313 27.948 1.00 0.00 H ATOM 2100 HD1 TYR A 136 40.087 38.489 25.463 1.00 0.00 H ATOM 2101 HD2 TYR A 136 38.841 36.200 28.871 1.00 0.00 H ATOM 2102 HE1 TYR A 136 41.904 36.864 25.044 1.00 0.00 H ATOM 2103 HE2 TYR A 136 40.654 34.583 28.450 1.00 0.00 H ATOM 2104 HH TYR A 136 42.892 34.994 25.722 1.00 0.00 H ATOM 2105 N ARG A 137 35.316 39.440 28.099 1.00 0.00 N ATOM 2106 CA ARG A 137 34.381 40.466 28.540 1.00 0.00 C ATOM 2107 C ARG A 137 33.581 39.976 29.724 1.00 0.00 C ATOM 2108 O ARG A 137 33.554 40.616 30.774 1.00 0.00 O ATOM 2109 CB ARG A 137 33.445 40.860 27.413 1.00 0.00 C ATOM 2110 CG ARG A 137 32.417 41.898 27.764 1.00 0.00 C ATOM 2111 CD ARG A 137 31.569 42.200 26.598 1.00 0.00 C ATOM 2112 NE ARG A 137 30.813 41.025 26.174 1.00 0.00 N ATOM 2113 CZ ARG A 137 29.691 40.551 26.791 1.00 0.00 C ATOM 2114 NH1 ARG A 137 29.213 41.162 27.851 1.00 0.00 N ATOM 2115 NH2 ARG A 137 29.085 39.475 26.321 1.00 0.00 N ATOM 2116 H ARG A 137 35.290 39.134 27.136 1.00 0.00 H ATOM 2117 HA ARG A 137 34.950 41.348 28.837 1.00 0.00 H ATOM 2118 1HB ARG A 137 34.028 41.243 26.584 1.00 0.00 H ATOM 2119 2HB ARG A 137 32.916 39.984 27.065 1.00 0.00 H ATOM 2120 1HG ARG A 137 31.785 41.529 28.575 1.00 0.00 H ATOM 2121 2HG ARG A 137 32.916 42.814 28.082 1.00 0.00 H ATOM 2122 1HD ARG A 137 30.862 42.989 26.853 1.00 0.00 H ATOM 2123 2HD ARG A 137 32.191 42.529 25.766 1.00 0.00 H ATOM 2124 HE ARG A 137 31.147 40.523 25.361 1.00 0.00 H ATOM 2125 1HH1 ARG A 137 29.676 41.984 28.211 1.00 0.00 H ATOM 2126 2HH1 ARG A 137 28.383 40.810 28.305 1.00 0.00 H ATOM 2127 1HH2 ARG A 137 29.452 39.003 25.505 1.00 0.00 H ATOM 2128 2HH2 ARG A 137 28.255 39.123 26.776 1.00 0.00 H ATOM 2129 N VAL A 138 33.083 38.747 29.607 1.00 0.00 N ATOM 2130 CA VAL A 138 32.288 38.140 30.658 1.00 0.00 C ATOM 2131 C VAL A 138 33.125 37.922 31.901 1.00 0.00 C ATOM 2132 O VAL A 138 32.636 38.074 33.022 1.00 0.00 O ATOM 2133 CB VAL A 138 31.718 36.789 30.182 1.00 0.00 C ATOM 2134 CG1 VAL A 138 31.037 36.064 31.346 1.00 0.00 C ATOM 2135 CG2 VAL A 138 30.753 37.035 29.045 1.00 0.00 C ATOM 2136 H VAL A 138 33.130 38.289 28.708 1.00 0.00 H ATOM 2137 HA VAL A 138 31.452 38.803 30.887 1.00 0.00 H ATOM 2138 HB VAL A 138 32.531 36.147 29.838 1.00 0.00 H ATOM 2139 1HG1 VAL A 138 30.637 35.111 31.001 1.00 0.00 H ATOM 2140 2HG1 VAL A 138 31.763 35.883 32.141 1.00 0.00 H ATOM 2141 3HG1 VAL A 138 30.227 36.676 31.728 1.00 0.00 H ATOM 2142 1HG2 VAL A 138 30.349 36.088 28.706 1.00 0.00 H ATOM 2143 2HG2 VAL A 138 29.941 37.675 29.390 1.00 0.00 H ATOM 2144 3HG2 VAL A 138 31.262 37.518 28.228 1.00 0.00 H ATOM 2145 N ALA A 139 34.353 37.445 31.728 1.00 0.00 N ATOM 2146 CA ALA A 139 35.178 37.219 32.893 1.00 0.00 C ATOM 2147 C ALA A 139 35.373 38.545 33.620 1.00 0.00 C ATOM 2148 O ALA A 139 35.392 38.590 34.838 1.00 0.00 O ATOM 2149 CB ALA A 139 36.513 36.620 32.484 1.00 0.00 C ATOM 2150 H ALA A 139 34.720 37.287 30.795 1.00 0.00 H ATOM 2151 HA ALA A 139 34.683 36.516 33.562 1.00 0.00 H ATOM 2152 1HB ALA A 139 37.138 36.493 33.367 1.00 0.00 H ATOM 2153 2HB ALA A 139 36.349 35.652 32.013 1.00 0.00 H ATOM 2154 3HB ALA A 139 37.009 37.286 31.780 1.00 0.00 H ATOM 2155 N ARG A 140 35.407 39.646 32.887 1.00 0.00 N ATOM 2156 CA ARG A 140 35.659 40.908 33.554 1.00 0.00 C ATOM 2157 C ARG A 140 34.385 41.448 34.202 1.00 0.00 C ATOM 2158 O ARG A 140 34.421 41.994 35.306 1.00 0.00 O ATOM 2159 CB ARG A 140 36.202 41.929 32.569 1.00 0.00 C ATOM 2160 CG ARG A 140 37.617 41.650 32.077 1.00 0.00 C ATOM 2161 CD ARG A 140 38.023 42.590 31.007 1.00 0.00 C ATOM 2162 NE ARG A 140 39.365 42.310 30.524 1.00 0.00 N ATOM 2163 CZ ARG A 140 39.925 42.889 29.444 1.00 0.00 C ATOM 2164 NH1 ARG A 140 39.248 43.776 28.747 1.00 0.00 N ATOM 2165 NH2 ARG A 140 41.155 42.565 29.085 1.00 0.00 N ATOM 2166 H ARG A 140 35.638 39.571 31.909 1.00 0.00 H ATOM 2167 HA ARG A 140 36.418 40.750 34.320 1.00 0.00 H ATOM 2168 1HB ARG A 140 35.554 41.975 31.697 1.00 0.00 H ATOM 2169 2HB ARG A 140 36.199 42.916 33.029 1.00 0.00 H ATOM 2170 1HG ARG A 140 38.316 41.754 32.906 1.00 0.00 H ATOM 2171 2HG ARG A 140 37.675 40.647 31.684 1.00 0.00 H ATOM 2172 1HD ARG A 140 37.330 42.504 30.167 1.00 0.00 H ATOM 2173 2HD ARG A 140 38.003 43.608 31.391 1.00 0.00 H ATOM 2174 HE ARG A 140 39.917 41.634 31.034 1.00 0.00 H ATOM 2175 1HH1 ARG A 140 38.308 44.023 29.022 1.00 0.00 H ATOM 2176 2HH1 ARG A 140 39.669 44.209 27.939 1.00 0.00 H ATOM 2177 1HH2 ARG A 140 41.675 41.884 29.621 1.00 0.00 H ATOM 2178 2HH2 ARG A 140 41.575 42.999 28.277 1.00 0.00 H ATOM 2179 N GLU A 141 33.245 41.206 33.551 1.00 0.00 N ATOM 2180 CA GLU A 141 31.965 41.722 34.018 1.00 0.00 C ATOM 2181 C GLU A 141 31.258 40.839 35.045 1.00 0.00 C ATOM 2182 O GLU A 141 30.785 41.325 36.073 1.00 0.00 O ATOM 2183 CB GLU A 141 31.033 41.940 32.825 1.00 0.00 C ATOM 2184 CG GLU A 141 31.483 43.047 31.882 1.00 0.00 C ATOM 2185 CD GLU A 141 30.566 43.232 30.706 1.00 0.00 C ATOM 2186 OE1 GLU A 141 29.605 42.509 30.605 1.00 0.00 O ATOM 2187 OE2 GLU A 141 30.830 44.098 29.903 1.00 0.00 O ATOM 2188 H GLU A 141 33.290 40.764 32.644 1.00 0.00 H ATOM 2189 HA GLU A 141 32.149 42.672 34.519 1.00 0.00 H ATOM 2190 1HB GLU A 141 30.958 41.012 32.250 1.00 0.00 H ATOM 2191 2HB GLU A 141 30.034 42.185 33.183 1.00 0.00 H ATOM 2192 1HG GLU A 141 31.532 43.984 32.436 1.00 0.00 H ATOM 2193 2HG GLU A 141 32.487 42.814 31.521 1.00 0.00 H ATOM 2194 N GLU A 142 31.226 39.530 34.783 1.00 0.00 N ATOM 2195 CA GLU A 142 30.474 38.571 35.597 1.00 0.00 C ATOM 2196 C GLU A 142 31.368 37.617 36.384 1.00 0.00 C ATOM 2197 O GLU A 142 30.961 37.132 37.437 1.00 0.00 O ATOM 2198 CB GLU A 142 29.528 37.755 34.720 1.00 0.00 C ATOM 2199 CG GLU A 142 28.503 38.576 33.954 1.00 0.00 C ATOM 2200 CD GLU A 142 27.419 39.126 34.832 1.00 0.00 C ATOM 2201 OE1 GLU A 142 26.885 38.385 35.618 1.00 0.00 O ATOM 2202 OE2 GLU A 142 27.122 40.294 34.719 1.00 0.00 O ATOM 2203 H GLU A 142 31.616 39.211 33.912 1.00 0.00 H ATOM 2204 HA GLU A 142 29.907 39.130 36.341 1.00 0.00 H ATOM 2205 1HB GLU A 142 30.098 37.193 34.002 1.00 0.00 H ATOM 2206 2HB GLU A 142 28.992 37.048 35.335 1.00 0.00 H ATOM 2207 1HG GLU A 142 29.013 39.407 33.462 1.00 0.00 H ATOM 2208 2HG GLU A 142 28.055 37.950 33.182 1.00 0.00 H ATOM 2209 N SER A 143 32.567 37.345 35.848 1.00 0.00 N ATOM 2210 CA SER A 143 33.584 36.448 36.418 1.00 0.00 C ATOM 2211 C SER A 143 33.117 34.998 36.421 1.00 0.00 C ATOM 2212 O SER A 143 32.094 34.655 35.829 1.00 0.00 O ATOM 2213 CB SER A 143 33.953 36.844 37.852 1.00 0.00 C ATOM 2214 OG SER A 143 35.110 36.176 38.275 1.00 0.00 O ATOM 2215 H SER A 143 32.808 37.800 34.973 1.00 0.00 H ATOM 2216 HA SER A 143 34.485 36.499 35.821 1.00 0.00 H ATOM 2217 1HB SER A 143 34.112 37.920 37.901 1.00 0.00 H ATOM 2218 2HB SER A 143 33.142 36.612 38.524 1.00 0.00 H ATOM 2219 HG SER A 143 35.832 36.547 37.764 1.00 0.00 H ATOM 2220 N LEU A 144 33.887 34.160 37.100 1.00 0.00 N ATOM 2221 CA LEU A 144 33.646 32.729 37.146 1.00 0.00 C ATOM 2222 C LEU A 144 32.372 32.361 37.869 1.00 0.00 C ATOM 2223 O LEU A 144 31.690 31.435 37.458 1.00 0.00 O ATOM 2224 CB LEU A 144 34.817 32.031 37.814 1.00 0.00 C ATOM 2225 CG LEU A 144 36.105 32.040 37.014 1.00 0.00 C ATOM 2226 CD1 LEU A 144 37.219 31.427 37.847 1.00 0.00 C ATOM 2227 CD2 LEU A 144 35.879 31.265 35.720 1.00 0.00 C ATOM 2228 H LEU A 144 34.675 34.535 37.601 1.00 0.00 H ATOM 2229 HA LEU A 144 33.566 32.366 36.121 1.00 0.00 H ATOM 2230 1HB LEU A 144 35.009 32.514 38.772 1.00 0.00 H ATOM 2231 2HB LEU A 144 34.540 31.014 37.997 1.00 0.00 H ATOM 2232 HG LEU A 144 36.390 33.067 36.782 1.00 0.00 H ATOM 2233 1HD1 LEU A 144 38.146 31.432 37.275 1.00 0.00 H ATOM 2234 2HD1 LEU A 144 37.353 32.009 38.758 1.00 0.00 H ATOM 2235 3HD1 LEU A 144 36.961 30.406 38.105 1.00 0.00 H ATOM 2236 1HD2 LEU A 144 36.796 31.262 35.132 1.00 0.00 H ATOM 2237 2HD2 LEU A 144 35.598 30.240 35.955 1.00 0.00 H ATOM 2238 3HD2 LEU A 144 35.082 31.737 35.147 1.00 0.00 H ATOM 2239 N ARG A 145 32.025 33.117 38.904 1.00 0.00 N ATOM 2240 CA ARG A 145 30.862 32.829 39.741 1.00 0.00 C ATOM 2241 C ARG A 145 29.588 32.610 38.925 1.00 0.00 C ATOM 2242 O ARG A 145 28.879 31.625 39.116 1.00 0.00 O ATOM 2243 CB ARG A 145 30.628 33.961 40.726 1.00 0.00 C ATOM 2244 CG ARG A 145 29.450 33.756 41.663 1.00 0.00 C ATOM 2245 CD ARG A 145 29.333 34.861 42.649 1.00 0.00 C ATOM 2246 NE ARG A 145 29.028 36.131 42.006 1.00 0.00 N ATOM 2247 CZ ARG A 145 29.066 37.329 42.621 1.00 0.00 C ATOM 2248 NH1 ARG A 145 29.398 37.407 43.891 1.00 0.00 N ATOM 2249 NH2 ARG A 145 28.770 38.428 41.947 1.00 0.00 N ATOM 2250 H ARG A 145 32.635 33.879 39.165 1.00 0.00 H ATOM 2251 HA ARG A 145 31.065 31.914 40.297 1.00 0.00 H ATOM 2252 1HB ARG A 145 31.518 34.100 41.338 1.00 0.00 H ATOM 2253 2HB ARG A 145 30.459 34.890 40.178 1.00 0.00 H ATOM 2254 1HG ARG A 145 28.526 33.715 41.083 1.00 0.00 H ATOM 2255 2HG ARG A 145 29.578 32.821 42.209 1.00 0.00 H ATOM 2256 1HD ARG A 145 28.535 34.636 43.355 1.00 0.00 H ATOM 2257 2HD ARG A 145 30.274 34.969 43.187 1.00 0.00 H ATOM 2258 HE ARG A 145 28.767 36.113 41.029 1.00 0.00 H ATOM 2259 1HH1 ARG A 145 29.624 36.569 44.405 1.00 0.00 H ATOM 2260 2HH1 ARG A 145 29.427 38.305 44.350 1.00 0.00 H ATOM 2261 1HH2 ARG A 145 28.515 38.369 40.971 1.00 0.00 H ATOM 2262 2HH2 ARG A 145 28.800 39.325 42.408 1.00 0.00 H ATOM 2263 N LYS A 146 29.409 33.445 37.901 1.00 0.00 N ATOM 2264 CA LYS A 146 28.275 33.364 36.983 1.00 0.00 C ATOM 2265 C LYS A 146 28.263 32.088 36.147 1.00 0.00 C ATOM 2266 O LYS A 146 27.198 31.588 35.782 1.00 0.00 O ATOM 2267 CB LYS A 146 28.275 34.581 36.061 1.00 0.00 C ATOM 2268 CG LYS A 146 27.095 34.659 35.108 1.00 0.00 C ATOM 2269 CD LYS A 146 25.799 34.930 35.850 1.00 0.00 C ATOM 2270 CE LYS A 146 24.649 35.167 34.882 1.00 0.00 C ATOM 2271 NZ LYS A 146 23.366 35.434 35.598 1.00 0.00 N ATOM 2272 H LYS A 146 30.036 34.230 37.810 1.00 0.00 H ATOM 2273 HA LYS A 146 27.359 33.365 37.574 1.00 0.00 H ATOM 2274 1HB LYS A 146 28.277 35.487 36.663 1.00 0.00 H ATOM 2275 2HB LYS A 146 29.188 34.582 35.459 1.00 0.00 H ATOM 2276 1HG LYS A 146 27.263 35.460 34.385 1.00 0.00 H ATOM 2277 2HG LYS A 146 27.003 33.717 34.565 1.00 0.00 H ATOM 2278 1HD LYS A 146 25.559 34.076 36.487 1.00 0.00 H ATOM 2279 2HD LYS A 146 25.919 35.810 36.481 1.00 0.00 H ATOM 2280 1HE LYS A 146 24.885 36.021 34.246 1.00 0.00 H ATOM 2281 2HE LYS A 146 24.524 34.288 34.250 1.00 0.00 H ATOM 2282 1HZ LYS A 146 22.629 35.586 34.924 1.00 0.00 H ATOM 2283 2HZ LYS A 146 23.132 34.640 36.179 1.00 0.00 H ATOM 2284 3HZ LYS A 146 23.467 36.256 36.176 1.00 0.00 H ATOM 2285 N LEU A 147 29.439 31.657 35.719 1.00 0.00 N ATOM 2286 CA LEU A 147 29.563 30.466 34.894 1.00 0.00 C ATOM 2287 C LEU A 147 29.361 29.228 35.759 1.00 0.00 C ATOM 2288 O LEU A 147 28.607 28.307 35.409 1.00 0.00 O ATOM 2289 CB LEU A 147 30.948 30.460 34.233 1.00 0.00 C ATOM 2290 CG LEU A 147 31.194 31.609 33.200 1.00 0.00 C ATOM 2291 CD1 LEU A 147 32.650 31.595 32.751 1.00 0.00 C ATOM 2292 CD2 LEU A 147 30.252 31.434 32.010 1.00 0.00 C ATOM 2293 H LEU A 147 30.275 32.021 36.148 1.00 0.00 H ATOM 2294 HA LEU A 147 28.814 30.504 34.104 1.00 0.00 H ATOM 2295 1HB LEU A 147 31.707 30.538 35.013 1.00 0.00 H ATOM 2296 2HB LEU A 147 31.083 29.509 33.718 1.00 0.00 H ATOM 2297 HG LEU A 147 31.005 32.577 33.675 1.00 0.00 H ATOM 2298 1HD1 LEU A 147 32.817 32.399 32.031 1.00 0.00 H ATOM 2299 2HD1 LEU A 147 33.299 31.741 33.615 1.00 0.00 H ATOM 2300 3HD1 LEU A 147 32.878 30.637 32.284 1.00 0.00 H ATOM 2301 1HD2 LEU A 147 30.421 32.234 31.289 1.00 0.00 H ATOM 2302 2HD2 LEU A 147 30.442 30.471 31.534 1.00 0.00 H ATOM 2303 3HD2 LEU A 147 29.218 31.469 32.356 1.00 0.00 H ATOM 2304 N PHE A 148 29.852 29.334 36.986 1.00 0.00 N ATOM 2305 CA PHE A 148 29.793 28.263 37.956 1.00 0.00 C ATOM 2306 C PHE A 148 28.365 28.082 38.425 1.00 0.00 C ATOM 2307 O PHE A 148 27.960 26.977 38.788 1.00 0.00 O ATOM 2308 CB PHE A 148 30.701 28.562 39.144 1.00 0.00 C ATOM 2309 CG PHE A 148 32.161 28.434 38.810 1.00 0.00 C ATOM 2310 CD1 PHE A 148 32.555 27.944 37.572 1.00 0.00 C ATOM 2311 CD2 PHE A 148 33.139 28.798 39.721 1.00 0.00 C ATOM 2312 CE1 PHE A 148 33.887 27.820 37.252 1.00 0.00 C ATOM 2313 CE2 PHE A 148 34.477 28.677 39.401 1.00 0.00 C ATOM 2314 CZ PHE A 148 34.850 28.186 38.163 1.00 0.00 C ATOM 2315 H PHE A 148 30.471 30.103 37.175 1.00 0.00 H ATOM 2316 HA PHE A 148 30.133 27.349 37.480 1.00 0.00 H ATOM 2317 1HB PHE A 148 30.514 29.571 39.500 1.00 0.00 H ATOM 2318 2HB PHE A 148 30.469 27.878 39.959 1.00 0.00 H ATOM 2319 HD1 PHE A 148 31.794 27.653 36.847 1.00 0.00 H ATOM 2320 HD2 PHE A 148 32.844 29.184 40.697 1.00 0.00 H ATOM 2321 HE1 PHE A 148 34.179 27.433 36.276 1.00 0.00 H ATOM 2322 HE2 PHE A 148 35.240 28.966 40.124 1.00 0.00 H ATOM 2323 HZ PHE A 148 35.905 28.087 37.911 1.00 0.00 H ATOM 2324 N SER A 149 27.558 29.143 38.287 1.00 0.00 N ATOM 2325 CA SER A 149 26.163 29.016 38.671 1.00 0.00 C ATOM 2326 C SER A 149 25.427 28.069 37.725 1.00 0.00 C ATOM 2327 O SER A 149 24.389 27.506 38.077 1.00 0.00 O ATOM 2328 CB SER A 149 25.495 30.379 38.672 1.00 0.00 C ATOM 2329 OG SER A 149 25.220 30.807 37.364 1.00 0.00 O ATOM 2330 H SER A 149 27.980 30.043 38.463 1.00 0.00 H ATOM 2331 HA SER A 149 26.117 28.604 39.679 1.00 0.00 H ATOM 2332 1HB SER A 149 24.569 30.330 39.243 1.00 0.00 H ATOM 2333 2HB SER A 149 26.146 31.102 39.165 1.00 0.00 H ATOM 2334 HG SER A 149 26.070 31.032 36.975 1.00 0.00 H ATOM 2335 N GLY A 150 25.969 27.907 36.515 1.00 0.00 N ATOM 2336 CA GLY A 150 25.413 26.989 35.545 1.00 0.00 C ATOM 2337 C GLY A 150 25.852 25.561 35.833 1.00 0.00 C ATOM 2338 O GLY A 150 25.031 24.648 35.859 1.00 0.00 O ATOM 2339 H GLY A 150 26.802 28.429 36.264 1.00 0.00 H ATOM 2340 1HA GLY A 150 24.325 27.052 35.563 1.00 0.00 H ATOM 2341 2HA GLY A 150 25.733 27.280 34.545 1.00 0.00 H ATOM 2342 N ALA A 151 27.134 25.409 36.185 1.00 0.00 N ATOM 2343 CA ALA A 151 27.741 24.114 36.510 1.00 0.00 C ATOM 2344 C ALA A 151 27.063 23.431 37.691 1.00 0.00 C ATOM 2345 O ALA A 151 26.826 22.221 37.662 1.00 0.00 O ATOM 2346 CB ALA A 151 29.216 24.298 36.808 1.00 0.00 C ATOM 2347 H ALA A 151 27.742 26.226 36.113 1.00 0.00 H ATOM 2348 HA ALA A 151 27.638 23.450 35.653 1.00 0.00 H ATOM 2349 1HB ALA A 151 29.656 23.337 37.070 1.00 0.00 H ATOM 2350 2HB ALA A 151 29.713 24.693 35.939 1.00 0.00 H ATOM 2351 3HB ALA A 151 29.331 24.984 37.632 1.00 0.00 H ATOM 2352 N THR A 152 26.717 24.212 38.707 1.00 0.00 N ATOM 2353 CA THR A 152 26.024 23.686 39.871 1.00 0.00 C ATOM 2354 C THR A 152 24.667 23.117 39.519 1.00 0.00 C ATOM 2355 O THR A 152 24.344 21.987 39.896 1.00 0.00 O ATOM 2356 CB THR A 152 25.850 24.766 40.954 1.00 0.00 C ATOM 2357 OG1 THR A 152 27.140 25.214 41.396 1.00 0.00 O ATOM 2358 CG2 THR A 152 25.070 24.203 42.142 1.00 0.00 C ATOM 2359 H THR A 152 26.937 25.196 38.668 1.00 0.00 H ATOM 2360 HA THR A 152 26.614 22.865 40.279 1.00 0.00 H ATOM 2361 HB THR A 152 25.308 25.615 40.532 1.00 0.00 H ATOM 2362 HG1 THR A 152 27.573 25.694 40.684 1.00 0.00 H ATOM 2363 1HG2 THR A 152 24.953 24.977 42.901 1.00 0.00 H ATOM 2364 2HG2 THR A 152 24.086 23.871 41.809 1.00 0.00 H ATOM 2365 3HG2 THR A 152 25.612 23.360 42.567 1.00 0.00 H ATOM 2366 N MET A 153 23.901 23.873 38.746 1.00 0.00 N ATOM 2367 CA MET A 153 22.581 23.419 38.368 1.00 0.00 C ATOM 2368 C MET A 153 22.657 22.319 37.337 1.00 0.00 C ATOM 2369 O MET A 153 21.858 21.389 37.371 1.00 0.00 O ATOM 2370 CB MET A 153 21.741 24.578 37.838 1.00 0.00 C ATOM 2371 CG MET A 153 21.364 25.581 38.898 1.00 0.00 C ATOM 2372 SD MET A 153 20.532 24.799 40.318 1.00 0.00 S ATOM 2373 CE MET A 153 19.017 24.189 39.564 1.00 0.00 C ATOM 2374 H MET A 153 24.226 24.780 38.445 1.00 0.00 H ATOM 2375 HA MET A 153 22.080 23.034 39.256 1.00 0.00 H ATOM 2376 1HB MET A 153 22.294 25.098 37.055 1.00 0.00 H ATOM 2377 2HB MET A 153 20.824 24.189 37.391 1.00 0.00 H ATOM 2378 1HG MET A 153 22.261 26.090 39.253 1.00 0.00 H ATOM 2379 2HG MET A 153 20.696 26.327 38.471 1.00 0.00 H ATOM 2380 1HE MET A 153 18.411 23.688 40.319 1.00 0.00 H ATOM 2381 2HE MET A 153 18.460 25.021 39.147 1.00 0.00 H ATOM 2382 3HE MET A 153 19.264 23.483 38.768 1.00 0.00 H ATOM 2383 N ALA A 154 23.723 22.318 36.538 1.00 0.00 N ATOM 2384 CA ALA A 154 23.871 21.315 35.495 1.00 0.00 C ATOM 2385 C ALA A 154 23.938 19.942 36.149 1.00 0.00 C ATOM 2386 O ALA A 154 23.217 19.025 35.751 1.00 0.00 O ATOM 2387 CB ALA A 154 25.118 21.594 34.671 1.00 0.00 C ATOM 2388 H ALA A 154 24.294 23.149 36.487 1.00 0.00 H ATOM 2389 HA ALA A 154 23.008 21.349 34.829 1.00 0.00 H ATOM 2390 1HB ALA A 154 25.238 20.816 33.919 1.00 0.00 H ATOM 2391 2HB ALA A 154 25.021 22.562 34.179 1.00 0.00 H ATOM 2392 3HB ALA A 154 25.988 21.606 35.319 1.00 0.00 H ATOM 2393 N SER A 155 24.611 19.894 37.301 1.00 0.00 N ATOM 2394 CA SER A 155 24.777 18.656 38.050 1.00 0.00 C ATOM 2395 C SER A 155 23.428 18.171 38.577 1.00 0.00 C ATOM 2396 O SER A 155 23.024 17.033 38.321 1.00 0.00 O ATOM 2397 CB SER A 155 25.743 18.860 39.202 1.00 0.00 C ATOM 2398 OG SER A 155 25.916 17.673 39.929 1.00 0.00 O ATOM 2399 H SER A 155 25.266 20.644 37.490 1.00 0.00 H ATOM 2400 HA SER A 155 25.192 17.899 37.384 1.00 0.00 H ATOM 2401 1HB SER A 155 26.704 19.197 38.814 1.00 0.00 H ATOM 2402 2HB SER A 155 25.366 19.640 39.859 1.00 0.00 H ATOM 2403 HG SER A 155 25.089 17.526 40.395 1.00 0.00 H ATOM 2404 N SER A 156 22.672 19.107 39.170 1.00 0.00 N ATOM 2405 CA SER A 156 21.372 18.798 39.764 1.00 0.00 C ATOM 2406 C SER A 156 20.367 18.378 38.703 1.00 0.00 C ATOM 2407 O SER A 156 19.597 17.440 38.913 1.00 0.00 O ATOM 2408 CB SER A 156 20.840 20.005 40.524 1.00 0.00 C ATOM 2409 OG SER A 156 21.628 20.279 41.649 1.00 0.00 O ATOM 2410 H SER A 156 23.094 20.009 39.369 1.00 0.00 H ATOM 2411 HA SER A 156 21.499 17.971 40.464 1.00 0.00 H ATOM 2412 1HB SER A 156 20.828 20.874 39.866 1.00 0.00 H ATOM 2413 2HB SER A 156 19.814 19.815 40.834 1.00 0.00 H ATOM 2414 HG SER A 156 21.240 21.057 42.060 1.00 0.00 H ATOM 2415 N ARG A 157 20.423 19.028 37.543 1.00 0.00 N ATOM 2416 CA ARG A 157 19.480 18.755 36.473 1.00 0.00 C ATOM 2417 C ARG A 157 19.842 17.461 35.788 1.00 0.00 C ATOM 2418 O ARG A 157 18.969 16.661 35.473 1.00 0.00 O ATOM 2419 CB ARG A 157 19.455 19.876 35.449 1.00 0.00 C ATOM 2420 CG ARG A 157 18.947 21.211 35.992 1.00 0.00 C ATOM 2421 CD ARG A 157 17.540 21.093 36.478 1.00 0.00 C ATOM 2422 NE ARG A 157 17.011 22.361 36.954 1.00 0.00 N ATOM 2423 CZ ARG A 157 15.932 22.482 37.751 1.00 0.00 C ATOM 2424 NH1 ARG A 157 15.285 21.410 38.147 1.00 0.00 N ATOM 2425 NH2 ARG A 157 15.521 23.675 38.134 1.00 0.00 N ATOM 2426 H ARG A 157 20.997 19.853 37.484 1.00 0.00 H ATOM 2427 HA ARG A 157 18.480 18.673 36.900 1.00 0.00 H ATOM 2428 1HB ARG A 157 20.461 20.033 35.058 1.00 0.00 H ATOM 2429 2HB ARG A 157 18.819 19.589 34.611 1.00 0.00 H ATOM 2430 1HG ARG A 157 19.571 21.533 36.818 1.00 0.00 H ATOM 2431 2HG ARG A 157 18.980 21.962 35.202 1.00 0.00 H ATOM 2432 1HD ARG A 157 16.901 20.746 35.665 1.00 0.00 H ATOM 2433 2HD ARG A 157 17.500 20.380 37.303 1.00 0.00 H ATOM 2434 HE ARG A 157 17.485 23.207 36.667 1.00 0.00 H ATOM 2435 1HH1 ARG A 157 15.597 20.495 37.855 1.00 0.00 H ATOM 2436 2HH1 ARG A 157 14.476 21.501 38.744 1.00 0.00 H ATOM 2437 1HH2 ARG A 157 16.022 24.511 37.828 1.00 0.00 H ATOM 2438 2HH2 ARG A 157 14.712 23.763 38.732 1.00 0.00 H ATOM 2439 N GLY A 158 21.131 17.140 35.779 1.00 0.00 N ATOM 2440 CA GLY A 158 21.554 15.897 35.173 1.00 0.00 C ATOM 2441 C GLY A 158 20.946 14.741 35.960 1.00 0.00 C ATOM 2442 O GLY A 158 20.327 13.848 35.384 1.00 0.00 O ATOM 2443 H GLY A 158 21.814 17.869 35.929 1.00 0.00 H ATOM 2444 1HA GLY A 158 21.236 15.865 34.130 1.00 0.00 H ATOM 2445 2HA GLY A 158 22.642 15.837 35.171 1.00 0.00 H ATOM 2446 N ALA A 159 20.946 14.893 37.293 1.00 0.00 N ATOM 2447 CA ALA A 159 20.403 13.881 38.193 1.00 0.00 C ATOM 2448 C ALA A 159 18.892 13.753 37.992 1.00 0.00 C ATOM 2449 O ALA A 159 18.374 12.652 37.791 1.00 0.00 O ATOM 2450 CB ALA A 159 20.724 14.227 39.638 1.00 0.00 C ATOM 2451 H ALA A 159 21.571 15.588 37.685 1.00 0.00 H ATOM 2452 HA ALA A 159 20.858 12.918 37.960 1.00 0.00 H ATOM 2453 1HB ALA A 159 20.300 13.468 40.295 1.00 0.00 H ATOM 2454 2HB ALA A 159 21.805 14.260 39.771 1.00 0.00 H ATOM 2455 3HB ALA A 159 20.303 15.191 39.888 1.00 0.00 H ATOM 2456 N LEU A 160 18.232 14.903 37.828 1.00 0.00 N ATOM 2457 CA LEU A 160 16.783 14.970 37.642 1.00 0.00 C ATOM 2458 C LEU A 160 16.357 14.252 36.386 1.00 0.00 C ATOM 2459 O LEU A 160 15.490 13.373 36.413 1.00 0.00 O ATOM 2460 CB LEU A 160 16.335 16.442 37.584 1.00 0.00 C ATOM 2461 CG LEU A 160 14.851 16.690 37.285 1.00 0.00 C ATOM 2462 CD1 LEU A 160 14.008 16.135 38.415 1.00 0.00 C ATOM 2463 CD2 LEU A 160 14.628 18.187 37.109 1.00 0.00 C ATOM 2464 H LEU A 160 18.717 15.762 38.054 1.00 0.00 H ATOM 2465 HA LEU A 160 16.306 14.499 38.501 1.00 0.00 H ATOM 2466 1HB LEU A 160 16.557 16.909 38.542 1.00 0.00 H ATOM 2467 2HB LEU A 160 16.905 16.949 36.819 1.00 0.00 H ATOM 2468 HG LEU A 160 14.566 16.167 36.371 1.00 0.00 H ATOM 2469 1HD1 LEU A 160 12.954 16.311 38.201 1.00 0.00 H ATOM 2470 2HD1 LEU A 160 14.185 15.063 38.507 1.00 0.00 H ATOM 2471 3HD1 LEU A 160 14.278 16.629 39.346 1.00 0.00 H ATOM 2472 1HD2 LEU A 160 13.576 18.378 36.894 1.00 0.00 H ATOM 2473 2HD2 LEU A 160 14.911 18.708 38.023 1.00 0.00 H ATOM 2474 3HD2 LEU A 160 15.239 18.551 36.279 1.00 0.00 H ATOM 2475 N VAL A 161 17.038 14.591 35.305 1.00 0.00 N ATOM 2476 CA VAL A 161 16.779 14.032 34.003 1.00 0.00 C ATOM 2477 C VAL A 161 17.124 12.559 33.961 1.00 0.00 C ATOM 2478 O VAL A 161 16.357 11.781 33.403 1.00 0.00 O ATOM 2479 CB VAL A 161 17.589 14.779 32.940 1.00 0.00 C ATOM 2480 CG1 VAL A 161 17.469 14.056 31.604 1.00 0.00 C ATOM 2481 CG2 VAL A 161 17.076 16.215 32.861 1.00 0.00 C ATOM 2482 H VAL A 161 17.702 15.348 35.376 1.00 0.00 H ATOM 2483 HA VAL A 161 15.716 14.147 33.783 1.00 0.00 H ATOM 2484 HB VAL A 161 18.645 14.778 33.213 1.00 0.00 H ATOM 2485 1HG1 VAL A 161 18.045 14.588 30.849 1.00 0.00 H ATOM 2486 2HG1 VAL A 161 17.853 13.040 31.707 1.00 0.00 H ATOM 2487 3HG1 VAL A 161 16.421 14.022 31.301 1.00 0.00 H ATOM 2488 1HG2 VAL A 161 17.641 16.763 32.109 1.00 0.00 H ATOM 2489 2HG2 VAL A 161 16.024 16.210 32.590 1.00 0.00 H ATOM 2490 3HG2 VAL A 161 17.196 16.700 33.825 1.00 0.00 H ATOM 2491 N THR A 162 18.213 12.161 34.629 1.00 0.00 N ATOM 2492 CA THR A 162 18.622 10.758 34.641 1.00 0.00 C ATOM 2493 C THR A 162 17.528 9.868 35.197 1.00 0.00 C ATOM 2494 O THR A 162 17.171 8.862 34.583 1.00 0.00 O ATOM 2495 CB THR A 162 19.898 10.532 35.474 1.00 0.00 C ATOM 2496 OG1 THR A 162 20.984 11.278 34.904 1.00 0.00 O ATOM 2497 CG2 THR A 162 20.257 9.029 35.493 1.00 0.00 C ATOM 2498 H THR A 162 18.861 12.857 34.968 1.00 0.00 H ATOM 2499 HA THR A 162 18.832 10.451 33.617 1.00 0.00 H ATOM 2500 HB THR A 162 19.731 10.880 36.494 1.00 0.00 H ATOM 2501 HG1 THR A 162 20.767 12.213 34.912 1.00 0.00 H ATOM 2502 1HG2 THR A 162 21.161 8.876 36.085 1.00 0.00 H ATOM 2503 2HG2 THR A 162 19.434 8.463 35.935 1.00 0.00 H ATOM 2504 3HG2 THR A 162 20.429 8.681 34.475 1.00 0.00 H ATOM 2505 N VAL A 163 16.892 10.311 36.278 1.00 0.00 N ATOM 2506 CA VAL A 163 15.846 9.508 36.885 1.00 0.00 C ATOM 2507 C VAL A 163 14.701 9.353 35.907 1.00 0.00 C ATOM 2508 O VAL A 163 14.278 8.233 35.605 1.00 0.00 O ATOM 2509 CB VAL A 163 15.336 10.179 38.167 1.00 0.00 C ATOM 2510 CG1 VAL A 163 14.097 9.458 38.668 1.00 0.00 C ATOM 2511 CG2 VAL A 163 16.451 10.168 39.200 1.00 0.00 C ATOM 2512 H VAL A 163 17.260 11.111 36.776 1.00 0.00 H ATOM 2513 HA VAL A 163 16.255 8.531 37.145 1.00 0.00 H ATOM 2514 HB VAL A 163 15.044 11.208 37.953 1.00 0.00 H ATOM 2515 1HG1 VAL A 163 13.740 9.939 39.579 1.00 0.00 H ATOM 2516 2HG1 VAL A 163 13.318 9.499 37.907 1.00 0.00 H ATOM 2517 3HG1 VAL A 163 14.343 8.418 38.882 1.00 0.00 H ATOM 2518 1HG2 VAL A 163 16.102 10.643 40.117 1.00 0.00 H ATOM 2519 2HG2 VAL A 163 16.740 9.139 39.413 1.00 0.00 H ATOM 2520 3HG2 VAL A 163 17.307 10.711 38.819 1.00 0.00 H ATOM 2521 N GLY A 164 14.338 10.469 35.279 1.00 0.00 N ATOM 2522 CA GLY A 164 13.215 10.508 34.366 1.00 0.00 C ATOM 2523 C GLY A 164 13.480 9.621 33.160 1.00 0.00 C ATOM 2524 O GLY A 164 12.725 8.690 32.893 1.00 0.00 O ATOM 2525 H GLY A 164 14.702 11.352 35.620 1.00 0.00 H ATOM 2526 1HA GLY A 164 12.313 10.177 34.882 1.00 0.00 H ATOM 2527 2HA GLY A 164 13.041 11.534 34.045 1.00 0.00 H ATOM 2528 N GLN A 165 14.686 9.762 32.605 1.00 0.00 N ATOM 2529 CA GLN A 165 15.081 9.097 31.377 1.00 0.00 C ATOM 2530 C GLN A 165 15.149 7.602 31.544 1.00 0.00 C ATOM 2531 O GLN A 165 14.645 6.870 30.705 1.00 0.00 O ATOM 2532 CB GLN A 165 16.435 9.614 30.888 1.00 0.00 C ATOM 2533 CG GLN A 165 16.826 9.112 29.518 1.00 0.00 C ATOM 2534 CD GLN A 165 15.888 9.606 28.433 1.00 0.00 C ATOM 2535 OE1 GLN A 165 15.623 10.807 28.322 1.00 0.00 O ATOM 2536 NE2 GLN A 165 15.381 8.681 27.624 1.00 0.00 N ATOM 2537 H GLN A 165 15.221 10.569 32.870 1.00 0.00 H ATOM 2538 HA GLN A 165 14.335 9.318 30.614 1.00 0.00 H ATOM 2539 1HB GLN A 165 16.419 10.703 30.857 1.00 0.00 H ATOM 2540 2HB GLN A 165 17.210 9.320 31.589 1.00 0.00 H ATOM 2541 1HG GLN A 165 17.831 9.462 29.287 1.00 0.00 H ATOM 2542 2HG GLN A 165 16.800 8.020 29.522 1.00 0.00 H ATOM 2543 1HE2 GLN A 165 14.755 8.947 26.888 1.00 0.00 H ATOM 2544 2HE2 GLN A 165 15.623 7.719 27.749 1.00 0.00 H ATOM 2545 N LEU A 166 15.579 7.161 32.720 1.00 0.00 N ATOM 2546 CA LEU A 166 15.672 5.741 32.997 1.00 0.00 C ATOM 2547 C LEU A 166 14.281 5.114 33.095 1.00 0.00 C ATOM 2548 O LEU A 166 13.996 4.122 32.420 1.00 0.00 O ATOM 2549 CB LEU A 166 16.444 5.528 34.300 1.00 0.00 C ATOM 2550 CG LEU A 166 17.948 5.880 34.188 1.00 0.00 C ATOM 2551 CD1 LEU A 166 18.590 5.861 35.584 1.00 0.00 C ATOM 2552 CD2 LEU A 166 18.613 4.881 33.259 1.00 0.00 C ATOM 2553 H LEU A 166 15.983 7.822 33.370 1.00 0.00 H ATOM 2554 HA LEU A 166 16.202 5.260 32.178 1.00 0.00 H ATOM 2555 1HB LEU A 166 15.996 6.145 35.080 1.00 0.00 H ATOM 2556 2HB LEU A 166 16.350 4.485 34.599 1.00 0.00 H ATOM 2557 HG LEU A 166 18.065 6.884 33.788 1.00 0.00 H ATOM 2558 1HD1 LEU A 166 19.649 6.110 35.505 1.00 0.00 H ATOM 2559 2HD1 LEU A 166 18.093 6.594 36.219 1.00 0.00 H ATOM 2560 3HD1 LEU A 166 18.481 4.868 36.016 1.00 0.00 H ATOM 2561 1HD2 LEU A 166 19.666 5.116 33.171 1.00 0.00 H ATOM 2562 2HD2 LEU A 166 18.499 3.875 33.664 1.00 0.00 H ATOM 2563 3HD2 LEU A 166 18.147 4.931 32.274 1.00 0.00 H ATOM 2564 N SER A 167 13.338 5.840 33.707 1.00 0.00 N ATOM 2565 CA SER A 167 12.002 5.274 33.893 1.00 0.00 C ATOM 2566 C SER A 167 11.272 5.243 32.552 1.00 0.00 C ATOM 2567 O SER A 167 10.461 4.354 32.290 1.00 0.00 O ATOM 2568 CB SER A 167 11.202 6.099 34.884 1.00 0.00 C ATOM 2569 OG SER A 167 10.870 7.349 34.353 1.00 0.00 O ATOM 2570 H SER A 167 13.606 6.671 34.225 1.00 0.00 H ATOM 2571 HA SER A 167 12.098 4.262 34.290 1.00 0.00 H ATOM 2572 1HB SER A 167 10.292 5.564 35.151 1.00 0.00 H ATOM 2573 2HB SER A 167 11.784 6.233 35.796 1.00 0.00 H ATOM 2574 HG SER A 167 11.665 7.672 33.922 1.00 0.00 H ATOM 2575 N CYS A 168 11.705 6.122 31.654 1.00 0.00 N ATOM 2576 CA CYS A 168 11.139 6.243 30.320 1.00 0.00 C ATOM 2577 C CYS A 168 11.676 5.136 29.425 1.00 0.00 C ATOM 2578 O CYS A 168 10.917 4.368 28.850 1.00 0.00 O ATOM 2579 CB CYS A 168 11.469 7.603 29.707 1.00 0.00 C ATOM 2580 SG CYS A 168 10.721 9.007 30.573 1.00 0.00 S ATOM 2581 H CYS A 168 12.260 6.897 31.990 1.00 0.00 H ATOM 2582 HA CYS A 168 10.055 6.143 30.388 1.00 0.00 H ATOM 2583 1HB CYS A 168 12.548 7.747 29.702 1.00 0.00 H ATOM 2584 2HB CYS A 168 11.132 7.627 28.671 1.00 0.00 H ATOM 2585 HG CYS A 168 11.429 8.869 31.698 1.00 0.00 H ATOM 2586 N TYR A 169 12.980 4.917 29.509 1.00 0.00 N ATOM 2587 CA TYR A 169 13.696 3.935 28.702 1.00 0.00 C ATOM 2588 C TYR A 169 13.162 2.521 28.896 1.00 0.00 C ATOM 2589 O TYR A 169 12.868 1.824 27.926 1.00 0.00 O ATOM 2590 CB TYR A 169 15.194 3.975 29.026 1.00 0.00 C ATOM 2591 CG TYR A 169 16.025 3.001 28.222 1.00 0.00 C ATOM 2592 CD1 TYR A 169 16.478 3.350 26.958 1.00 0.00 C ATOM 2593 CD2 TYR A 169 16.336 1.755 28.751 1.00 0.00 C ATOM 2594 CE1 TYR A 169 17.240 2.456 26.225 1.00 0.00 C ATOM 2595 CE2 TYR A 169 17.096 0.861 28.019 1.00 0.00 C ATOM 2596 CZ TYR A 169 17.548 1.208 26.761 1.00 0.00 C ATOM 2597 OH TYR A 169 18.304 0.320 26.033 1.00 0.00 O ATOM 2598 H TYR A 169 13.530 5.564 30.045 1.00 0.00 H ATOM 2599 HA TYR A 169 13.545 4.183 27.651 1.00 0.00 H ATOM 2600 1HB TYR A 169 15.578 4.979 28.845 1.00 0.00 H ATOM 2601 2HB TYR A 169 15.342 3.754 30.079 1.00 0.00 H ATOM 2602 HD1 TYR A 169 16.234 4.329 26.543 1.00 0.00 H ATOM 2603 HD2 TYR A 169 15.979 1.481 29.744 1.00 0.00 H ATOM 2604 HE1 TYR A 169 17.596 2.729 25.233 1.00 0.00 H ATOM 2605 HE2 TYR A 169 17.338 -0.117 28.435 1.00 0.00 H ATOM 2606 HH TYR A 169 18.461 -0.471 26.556 1.00 0.00 H ATOM 2607 N ASP A 170 12.973 2.138 30.161 1.00 0.00 N ATOM 2608 CA ASP A 170 12.466 0.810 30.512 1.00 0.00 C ATOM 2609 C ASP A 170 11.167 0.429 29.793 1.00 0.00 C ATOM 2610 O ASP A 170 10.940 -0.748 29.512 1.00 0.00 O ATOM 2611 CB ASP A 170 12.236 0.716 32.023 1.00 0.00 C ATOM 2612 CG ASP A 170 13.535 0.571 32.823 1.00 0.00 C ATOM 2613 OD1 ASP A 170 14.547 0.288 32.233 1.00 0.00 O ATOM 2614 OD2 ASP A 170 13.493 0.746 34.017 1.00 0.00 O ATOM 2615 H ASP A 170 13.193 2.794 30.901 1.00 0.00 H ATOM 2616 HA ASP A 170 13.217 0.075 30.220 1.00 0.00 H ATOM 2617 1HB ASP A 170 11.713 1.612 32.364 1.00 0.00 H ATOM 2618 2HB ASP A 170 11.598 -0.141 32.238 1.00 0.00 H ATOM 2619 N GLN A 171 10.315 1.406 29.489 1.00 0.00 N ATOM 2620 CA GLN A 171 9.062 1.132 28.794 1.00 0.00 C ATOM 2621 C GLN A 171 9.326 0.662 27.373 1.00 0.00 C ATOM 2622 O GLN A 171 8.532 -0.093 26.805 1.00 0.00 O ATOM 2623 CB GLN A 171 8.166 2.375 28.775 1.00 0.00 C ATOM 2624 CG GLN A 171 7.649 2.795 30.137 1.00 0.00 C ATOM 2625 CD GLN A 171 6.754 4.027 30.064 1.00 0.00 C ATOM 2626 OE1 GLN A 171 6.839 4.818 29.121 1.00 0.00 O ATOM 2627 NE2 GLN A 171 5.894 4.196 31.062 1.00 0.00 N ATOM 2628 H GLN A 171 10.574 2.363 29.673 1.00 0.00 H ATOM 2629 HA GLN A 171 8.539 0.336 29.323 1.00 0.00 H ATOM 2630 1HB GLN A 171 8.709 3.210 28.358 1.00 0.00 H ATOM 2631 2HB GLN A 171 7.306 2.193 28.132 1.00 0.00 H ATOM 2632 1HG GLN A 171 7.068 1.976 30.561 1.00 0.00 H ATOM 2633 2HG GLN A 171 8.500 3.024 30.782 1.00 0.00 H ATOM 2634 1HE2 GLN A 171 5.283 4.988 31.067 1.00 0.00 H ATOM 2635 2HE2 GLN A 171 5.858 3.531 31.808 1.00 0.00 H ATOM 2636 N ALA A 172 10.349 1.248 26.749 1.00 0.00 N ATOM 2637 CA ALA A 172 10.647 0.979 25.354 1.00 0.00 C ATOM 2638 C ALA A 172 11.398 -0.323 25.308 1.00 0.00 C ATOM 2639 O ALA A 172 11.275 -1.076 24.349 1.00 0.00 O ATOM 2640 CB ALA A 172 11.499 2.090 24.762 1.00 0.00 C ATOM 2641 H ALA A 172 11.077 1.671 27.308 1.00 0.00 H ATOM 2642 HA ALA A 172 9.742 0.920 24.750 1.00 0.00 H ATOM 2643 1HB ALA A 172 11.824 1.804 23.763 1.00 0.00 H ATOM 2644 2HB ALA A 172 10.910 3.006 24.705 1.00 0.00 H ATOM 2645 3HB ALA A 172 12.366 2.258 25.389 1.00 0.00 H ATOM 2646 N LYS A 173 12.042 -0.672 26.423 1.00 0.00 N ATOM 2647 CA LYS A 173 12.771 -1.932 26.482 1.00 0.00 C ATOM 2648 C LYS A 173 11.760 -3.069 26.563 1.00 0.00 C ATOM 2649 O LYS A 173 11.877 -4.075 25.866 1.00 0.00 O ATOM 2650 CB LYS A 173 13.724 -1.969 27.678 1.00 0.00 C ATOM 2651 CG LYS A 173 14.589 -3.212 27.744 1.00 0.00 C ATOM 2652 CD LYS A 173 15.648 -3.089 28.823 1.00 0.00 C ATOM 2653 CE LYS A 173 16.456 -4.374 28.947 1.00 0.00 C ATOM 2654 NZ LYS A 173 17.516 -4.263 29.978 1.00 0.00 N ATOM 2655 H LYS A 173 12.240 0.042 27.114 1.00 0.00 H ATOM 2656 HA LYS A 173 13.375 -2.045 25.585 1.00 0.00 H ATOM 2657 1HB LYS A 173 14.384 -1.101 27.644 1.00 0.00 H ATOM 2658 2HB LYS A 173 13.156 -1.910 28.598 1.00 0.00 H ATOM 2659 1HG LYS A 173 13.962 -4.079 27.957 1.00 0.00 H ATOM 2660 2HG LYS A 173 15.078 -3.364 26.782 1.00 0.00 H ATOM 2661 1HD LYS A 173 16.321 -2.265 28.581 1.00 0.00 H ATOM 2662 2HD LYS A 173 15.168 -2.877 29.780 1.00 0.00 H ATOM 2663 1HE LYS A 173 15.789 -5.194 29.211 1.00 0.00 H ATOM 2664 2HE LYS A 173 16.920 -4.600 27.987 1.00 0.00 H ATOM 2665 1HZ LYS A 173 18.029 -5.131 30.029 1.00 0.00 H ATOM 2666 2HZ LYS A 173 18.149 -3.514 29.733 1.00 0.00 H ATOM 2667 3HZ LYS A 173 17.096 -4.068 30.875 1.00 0.00 H ATOM 2668 N GLN A 174 10.664 -2.807 27.288 1.00 0.00 N ATOM 2669 CA GLN A 174 9.588 -3.780 27.417 1.00 0.00 C ATOM 2670 C GLN A 174 8.857 -3.902 26.087 1.00 0.00 C ATOM 2671 O GLN A 174 8.692 -5.001 25.555 1.00 0.00 O ATOM 2672 CB GLN A 174 8.607 -3.352 28.510 1.00 0.00 C ATOM 2673 CG GLN A 174 9.166 -3.428 29.915 1.00 0.00 C ATOM 2674 CD GLN A 174 8.232 -2.815 30.942 1.00 0.00 C ATOM 2675 OE1 GLN A 174 7.325 -2.056 30.602 1.00 0.00 O ATOM 2676 NE2 GLN A 174 8.453 -3.144 32.209 1.00 0.00 N ATOM 2677 H GLN A 174 10.722 -2.065 27.975 1.00 0.00 H ATOM 2678 HA GLN A 174 10.012 -4.745 27.694 1.00 0.00 H ATOM 2679 1HB GLN A 174 8.291 -2.324 28.332 1.00 0.00 H ATOM 2680 2HB GLN A 174 7.719 -3.980 28.467 1.00 0.00 H ATOM 2681 1HG GLN A 174 9.322 -4.474 30.176 1.00 0.00 H ATOM 2682 2HG GLN A 174 10.109 -2.893 29.948 1.00 0.00 H ATOM 2683 1HE2 GLN A 174 7.869 -2.771 32.933 1.00 0.00 H ATOM 2684 2HE2 GLN A 174 9.201 -3.765 32.443 1.00 0.00 H ATOM 2685 N LEU A 175 8.643 -2.759 25.436 1.00 0.00 N ATOM 2686 CA LEU A 175 7.835 -2.717 24.222 1.00 0.00 C ATOM 2687 C LEU A 175 8.354 -3.656 23.155 1.00 0.00 C ATOM 2688 O LEU A 175 9.517 -3.601 22.781 1.00 0.00 O ATOM 2689 CB LEU A 175 7.786 -1.290 23.658 1.00 0.00 C ATOM 2690 CG LEU A 175 6.877 -1.098 22.417 1.00 0.00 C ATOM 2691 CD1 LEU A 175 5.424 -1.300 22.823 1.00 0.00 C ATOM 2692 CD2 LEU A 175 7.101 0.301 21.834 1.00 0.00 C ATOM 2693 H LEU A 175 8.874 -1.886 25.893 1.00 0.00 H ATOM 2694 HA LEU A 175 6.821 -3.016 24.482 1.00 0.00 H ATOM 2695 1HB LEU A 175 7.432 -0.618 24.438 1.00 0.00 H ATOM 2696 2HB LEU A 175 8.798 -0.991 23.381 1.00 0.00 H ATOM 2697 HG LEU A 175 7.119 -1.848 21.662 1.00 0.00 H ATOM 2698 1HD1 LEU A 175 4.781 -1.166 21.952 1.00 0.00 H ATOM 2699 2HD1 LEU A 175 5.294 -2.308 23.219 1.00 0.00 H ATOM 2700 3HD1 LEU A 175 5.155 -0.572 23.587 1.00 0.00 H ATOM 2701 1HD2 LEU A 175 6.462 0.439 20.959 1.00 0.00 H ATOM 2702 2HD2 LEU A 175 6.855 1.053 22.584 1.00 0.00 H ATOM 2703 3HD2 LEU A 175 8.146 0.409 21.541 1.00 0.00 H ATOM 2704 N VAL A 176 7.466 -4.516 22.669 1.00 0.00 N ATOM 2705 CA VAL A 176 7.689 -5.541 21.639 1.00 0.00 C ATOM 2706 C VAL A 176 8.998 -6.356 21.653 1.00 0.00 C ATOM 2707 O VAL A 176 9.301 -7.017 20.662 1.00 0.00 O ATOM 2708 CB VAL A 176 7.603 -4.896 20.252 1.00 0.00 C ATOM 2709 CG1 VAL A 176 7.935 -5.927 19.197 1.00 0.00 C ATOM 2710 CG2 VAL A 176 6.217 -4.317 20.047 1.00 0.00 C ATOM 2711 H VAL A 176 6.525 -4.438 23.026 1.00 0.00 H ATOM 2712 HA VAL A 176 6.892 -6.278 21.750 1.00 0.00 H ATOM 2713 HB VAL A 176 8.345 -4.099 20.176 1.00 0.00 H ATOM 2714 1HG1 VAL A 176 7.876 -5.476 18.232 1.00 0.00 H ATOM 2715 2HG1 VAL A 176 8.938 -6.302 19.357 1.00 0.00 H ATOM 2716 3HG1 VAL A 176 7.226 -6.750 19.257 1.00 0.00 H ATOM 2717 1HG2 VAL A 176 6.158 -3.857 19.061 1.00 0.00 H ATOM 2718 2HG2 VAL A 176 5.477 -5.111 20.124 1.00 0.00 H ATOM 2719 3HG2 VAL A 176 6.022 -3.564 20.810 1.00 0.00 H ATOM 2720 N LEU A 177 9.802 -6.308 22.716 1.00 0.00 N ATOM 2721 CA LEU A 177 11.030 -7.097 22.720 1.00 0.00 C ATOM 2722 C LEU A 177 10.893 -8.399 23.499 1.00 0.00 C ATOM 2723 O LEU A 177 11.892 -9.070 23.764 1.00 0.00 O ATOM 2724 CB LEU A 177 12.232 -6.337 23.305 1.00 0.00 C ATOM 2725 CG LEU A 177 12.668 -5.071 22.551 1.00 0.00 C ATOM 2726 CD1 LEU A 177 13.901 -4.483 23.217 1.00 0.00 C ATOM 2727 CD2 LEU A 177 12.938 -5.431 21.108 1.00 0.00 C ATOM 2728 H LEU A 177 9.549 -5.753 23.522 1.00 0.00 H ATOM 2729 HA LEU A 177 11.279 -7.345 21.689 1.00 0.00 H ATOM 2730 1HB LEU A 177 11.993 -6.044 24.321 1.00 0.00 H ATOM 2731 2HB LEU A 177 13.088 -7.010 23.334 1.00 0.00 H ATOM 2732 HG LEU A 177 11.895 -4.330 22.596 1.00 0.00 H ATOM 2733 1HD1 LEU A 177 14.209 -3.586 22.683 1.00 0.00 H ATOM 2734 2HD1 LEU A 177 13.677 -4.231 24.235 1.00 0.00 H ATOM 2735 3HD1 LEU A 177 14.708 -5.212 23.196 1.00 0.00 H ATOM 2736 1HD2 LEU A 177 13.247 -4.540 20.566 1.00 0.00 H ATOM 2737 2HD2 LEU A 177 13.730 -6.178 21.060 1.00 0.00 H ATOM 2738 3HD2 LEU A 177 12.031 -5.835 20.658 1.00 0.00 H ATOM 2739 N SER A 178 9.654 -8.759 23.883 1.00 0.00 N ATOM 2740 CA SER A 178 9.443 -10.025 24.597 1.00 0.00 C ATOM 2741 C SER A 178 9.368 -11.164 23.591 1.00 0.00 C ATOM 2742 O SER A 178 9.295 -12.337 23.957 1.00 0.00 O ATOM 2743 CB SER A 178 8.169 -9.969 25.418 1.00 0.00 C ATOM 2744 OG SER A 178 7.038 -9.907 24.591 1.00 0.00 O ATOM 2745 H SER A 178 8.869 -8.152 23.693 1.00 0.00 H ATOM 2746 HA SER A 178 10.284 -10.198 25.269 1.00 0.00 H ATOM 2747 1HB SER A 178 8.109 -10.851 26.054 1.00 0.00 H ATOM 2748 2HB SER A 178 8.195 -9.096 26.069 1.00 0.00 H ATOM 2749 HG SER A 178 7.067 -10.696 24.042 1.00 0.00 H ATOM 2750 N THR A 179 9.372 -10.792 22.315 1.00 0.00 N ATOM 2751 CA THR A 179 9.206 -11.713 21.207 1.00 0.00 C ATOM 2752 C THR A 179 10.133 -11.328 20.069 1.00 0.00 C ATOM 2753 O THR A 179 9.975 -10.176 19.667 1.00 0.00 O ATOM 2754 CB THR A 179 7.745 -11.731 20.720 1.00 0.00 C ATOM 2755 OG1 THR A 179 7.577 -12.775 19.753 1.00 0.00 O ATOM 2756 CG2 THR A 179 7.379 -10.393 20.090 1.00 0.00 C ATOM 2757 H THR A 179 9.523 -9.817 22.101 1.00 0.00 H ATOM 2758 HA THR A 179 9.463 -12.717 21.546 1.00 0.00 H ATOM 2759 HB THR A 179 7.085 -11.923 21.564 1.00 0.00 H ATOM 2760 HG1 THR A 179 7.772 -13.622 20.160 1.00 0.00 H ATOM 2761 1HG2 THR A 179 6.344 -10.422 19.751 1.00 0.00 H ATOM 2762 2HG2 THR A 179 7.499 -9.599 20.828 1.00 0.00 H ATOM 2763 3HG2 THR A 179 8.030 -10.198 19.241 1.00 0.00 H ATOM 2764 N GLY A 180 10.128 -12.274 19.139 1.00 0.00 N ATOM 2765 CA GLY A 180 10.887 -12.005 17.929 1.00 0.00 C ATOM 2766 C GLY A 180 10.076 -11.155 16.950 1.00 0.00 C ATOM 2767 O GLY A 180 8.848 -11.104 17.036 1.00 0.00 O ATOM 2768 H GLY A 180 9.185 -12.462 18.827 1.00 0.00 H ATOM 2769 1HA GLY A 180 11.812 -11.490 18.186 1.00 0.00 H ATOM 2770 2HA GLY A 180 11.165 -12.946 17.456 1.00 0.00 H ATOM 2771 N TYR A 181 10.751 -10.511 16.014 1.00 0.00 N ATOM 2772 CA TYR A 181 10.042 -9.701 15.024 1.00 0.00 C ATOM 2773 C TYR A 181 9.576 -10.490 13.800 1.00 0.00 C ATOM 2774 O TYR A 181 10.306 -11.330 13.273 1.00 0.00 O ATOM 2775 CB TYR A 181 10.898 -8.525 14.551 1.00 0.00 C ATOM 2776 CG TYR A 181 11.100 -7.389 15.526 1.00 0.00 C ATOM 2777 CD1 TYR A 181 12.288 -7.276 16.223 1.00 0.00 C ATOM 2778 CD2 TYR A 181 10.104 -6.468 15.719 1.00 0.00 C ATOM 2779 CE1 TYR A 181 12.468 -6.232 17.115 1.00 0.00 C ATOM 2780 CE2 TYR A 181 10.281 -5.432 16.604 1.00 0.00 C ATOM 2781 CZ TYR A 181 11.453 -5.310 17.300 1.00 0.00 C ATOM 2782 OH TYR A 181 11.618 -4.270 18.182 1.00 0.00 O ATOM 2783 H TYR A 181 11.758 -10.584 15.977 1.00 0.00 H ATOM 2784 HA TYR A 181 9.130 -9.327 15.490 1.00 0.00 H ATOM 2785 1HB TYR A 181 11.892 -8.887 14.285 1.00 0.00 H ATOM 2786 2HB TYR A 181 10.452 -8.101 13.663 1.00 0.00 H ATOM 2787 HD1 TYR A 181 13.081 -8.007 16.070 1.00 0.00 H ATOM 2788 HD2 TYR A 181 9.176 -6.560 15.174 1.00 0.00 H ATOM 2789 HE1 TYR A 181 13.404 -6.140 17.666 1.00 0.00 H ATOM 2790 HE2 TYR A 181 9.488 -4.704 16.757 1.00 0.00 H ATOM 2791 HH TYR A 181 10.797 -3.775 18.250 1.00 0.00 H ATOM 2792 N LEU A 182 8.368 -10.173 13.327 1.00 0.00 N ATOM 2793 CA LEU A 182 7.835 -10.743 12.089 1.00 0.00 C ATOM 2794 C LEU A 182 7.853 -9.657 11.030 1.00 0.00 C ATOM 2795 O LEU A 182 7.414 -8.541 11.302 1.00 0.00 O ATOM 2796 CB LEU A 182 6.408 -11.272 12.273 1.00 0.00 C ATOM 2797 CG LEU A 182 5.792 -11.918 11.024 1.00 0.00 C ATOM 2798 CD1 LEU A 182 6.530 -13.202 10.709 1.00 0.00 C ATOM 2799 CD2 LEU A 182 4.321 -12.179 11.259 1.00 0.00 C ATOM 2800 H LEU A 182 7.809 -9.506 13.838 1.00 0.00 H ATOM 2801 HA LEU A 182 8.446 -11.595 11.796 1.00 0.00 H ATOM 2802 1HB LEU A 182 6.412 -12.014 13.069 1.00 0.00 H ATOM 2803 2HB LEU A 182 5.775 -10.453 12.576 1.00 0.00 H ATOM 2804 HG LEU A 182 5.902 -11.263 10.185 1.00 0.00 H ATOM 2805 1HD1 LEU A 182 6.094 -13.662 9.822 1.00 0.00 H ATOM 2806 2HD1 LEU A 182 7.581 -12.981 10.525 1.00 0.00 H ATOM 2807 3HD1 LEU A 182 6.445 -13.886 11.552 1.00 0.00 H ATOM 2808 1HD2 LEU A 182 3.887 -12.637 10.370 1.00 0.00 H ATOM 2809 2HD2 LEU A 182 4.202 -12.851 12.107 1.00 0.00 H ATOM 2810 3HD2 LEU A 182 3.818 -11.247 11.466 1.00 0.00 H ATOM 2811 N SER A 183 8.373 -9.970 9.844 1.00 0.00 N ATOM 2812 CA SER A 183 8.481 -8.973 8.784 1.00 0.00 C ATOM 2813 C SER A 183 7.136 -8.370 8.356 1.00 0.00 C ATOM 2814 O SER A 183 7.106 -7.310 7.729 1.00 0.00 O ATOM 2815 CB SER A 183 9.147 -9.583 7.567 1.00 0.00 C ATOM 2816 OG SER A 183 8.352 -10.595 7.011 1.00 0.00 O ATOM 2817 H SER A 183 8.719 -10.903 9.676 1.00 0.00 H ATOM 2818 HA SER A 183 9.086 -8.148 9.154 1.00 0.00 H ATOM 2819 1HB SER A 183 9.325 -8.807 6.824 1.00 0.00 H ATOM 2820 2HB SER A 183 10.116 -9.993 7.850 1.00 0.00 H ATOM 2821 HG SER A 183 7.517 -10.180 6.782 1.00 0.00 H ATOM 2822 N ASP A 184 6.032 -9.086 8.588 1.00 0.00 N ATOM 2823 CA ASP A 184 4.714 -8.585 8.216 1.00 0.00 C ATOM 2824 C ASP A 184 4.203 -7.537 9.200 1.00 0.00 C ATOM 2825 O ASP A 184 3.667 -6.500 8.809 1.00 0.00 O ATOM 2826 CB ASP A 184 3.706 -9.736 8.137 1.00 0.00 C ATOM 2827 CG ASP A 184 4.017 -10.733 7.025 1.00 0.00 C ATOM 2828 OD1 ASP A 184 4.819 -10.420 6.177 1.00 0.00 O ATOM 2829 OD2 ASP A 184 3.449 -11.799 7.037 1.00 0.00 O ATOM 2830 H ASP A 184 6.111 -9.973 9.062 1.00 0.00 H ATOM 2831 HA ASP A 184 4.781 -8.132 7.227 1.00 0.00 H ATOM 2832 1HB ASP A 184 3.692 -10.270 9.086 1.00 0.00 H ATOM 2833 2HB ASP A 184 2.707 -9.334 7.972 1.00 0.00 H ATOM 2834 N ASN A 185 4.649 -7.674 10.449 1.00 0.00 N ATOM 2835 CA ASN A 185 4.204 -6.859 11.579 1.00 0.00 C ATOM 2836 C ASN A 185 5.107 -5.687 11.949 1.00 0.00 C ATOM 2837 O ASN A 185 4.640 -4.694 12.490 1.00 0.00 O ATOM 2838 CB ASN A 185 3.997 -7.693 12.821 1.00 0.00 C ATOM 2839 CG ASN A 185 2.846 -8.645 12.698 1.00 0.00 C ATOM 2840 OD1 ASN A 185 1.921 -8.422 11.910 1.00 0.00 O ATOM 2841 ND2 ASN A 185 2.881 -9.708 13.463 1.00 0.00 N ATOM 2842 H ASN A 185 5.226 -8.479 10.656 1.00 0.00 H ATOM 2843 HA ASN A 185 3.229 -6.442 11.321 1.00 0.00 H ATOM 2844 1HB ASN A 185 4.901 -8.260 13.027 1.00 0.00 H ATOM 2845 2HB ASN A 185 3.820 -7.037 13.661 1.00 0.00 H ATOM 2846 1HD2 ASN A 185 2.139 -10.377 13.422 1.00 0.00 H ATOM 2847 2HD2 ASN A 185 3.648 -9.850 14.087 1.00 0.00 H ATOM 2848 N ILE A 186 6.139 -5.499 11.125 1.00 0.00 N ATOM 2849 CA ILE A 186 7.055 -4.355 11.264 1.00 0.00 C ATOM 2850 C ILE A 186 6.431 -2.956 11.153 1.00 0.00 C ATOM 2851 O ILE A 186 6.514 -2.182 12.104 1.00 0.00 O ATOM 2852 CB ILE A 186 8.181 -4.430 10.228 1.00 0.00 C ATOM 2853 CG1 ILE A 186 9.053 -5.632 10.491 1.00 0.00 C ATOM 2854 CG2 ILE A 186 8.977 -3.185 10.255 1.00 0.00 C ATOM 2855 CD1 ILE A 186 9.727 -5.616 11.846 1.00 0.00 C ATOM 2856 H ILE A 186 6.488 -6.308 10.625 1.00 0.00 H ATOM 2857 HA ILE A 186 7.488 -4.400 12.258 1.00 0.00 H ATOM 2858 HB ILE A 186 7.753 -4.561 9.235 1.00 0.00 H ATOM 2859 1HG1 ILE A 186 8.451 -6.507 10.418 1.00 0.00 H ATOM 2860 2HG1 ILE A 186 9.823 -5.682 9.722 1.00 0.00 H ATOM 2861 1HG2 ILE A 186 9.776 -3.247 9.517 1.00 0.00 H ATOM 2862 2HG2 ILE A 186 8.333 -2.340 10.022 1.00 0.00 H ATOM 2863 3HG2 ILE A 186 9.406 -3.056 11.247 1.00 0.00 H ATOM 2864 1HD1 ILE A 186 10.332 -6.510 11.955 1.00 0.00 H ATOM 2865 2HD1 ILE A 186 10.362 -4.734 11.927 1.00 0.00 H ATOM 2866 3HD1 ILE A 186 8.976 -5.590 12.628 1.00 0.00 H ATOM 2867 N PHE A 187 5.489 -2.767 10.226 1.00 0.00 N ATOM 2868 CA PHE A 187 4.777 -1.491 10.211 1.00 0.00 C ATOM 2869 C PHE A 187 4.066 -1.193 11.528 1.00 0.00 C ATOM 2870 O PHE A 187 4.180 -0.090 12.061 1.00 0.00 O ATOM 2871 CB PHE A 187 3.748 -1.432 9.090 1.00 0.00 C ATOM 2872 CG PHE A 187 2.916 -0.180 9.159 1.00 0.00 C ATOM 2873 CD1 PHE A 187 3.417 1.035 8.723 1.00 0.00 C ATOM 2874 CD2 PHE A 187 1.619 -0.220 9.665 1.00 0.00 C ATOM 2875 CE1 PHE A 187 2.645 2.182 8.791 1.00 0.00 C ATOM 2876 CE2 PHE A 187 0.849 0.921 9.731 1.00 0.00 C ATOM 2877 CZ PHE A 187 1.361 2.124 9.294 1.00 0.00 C ATOM 2878 H PHE A 187 5.461 -3.364 9.412 1.00 0.00 H ATOM 2879 HA PHE A 187 5.510 -0.698 10.050 1.00 0.00 H ATOM 2880 1HB PHE A 187 4.251 -1.472 8.126 1.00 0.00 H ATOM 2881 2HB PHE A 187 3.091 -2.300 9.148 1.00 0.00 H ATOM 2882 HD1 PHE A 187 4.430 1.081 8.325 1.00 0.00 H ATOM 2883 HD2 PHE A 187 1.213 -1.172 10.012 1.00 0.00 H ATOM 2884 HE1 PHE A 187 3.051 3.133 8.444 1.00 0.00 H ATOM 2885 HE2 PHE A 187 -0.165 0.874 10.130 1.00 0.00 H ATOM 2886 HZ PHE A 187 0.754 3.027 9.347 1.00 0.00 H ATOM 2887 N THR A 188 3.301 -2.179 12.013 1.00 0.00 N ATOM 2888 CA THR A 188 2.566 -2.062 13.263 1.00 0.00 C ATOM 2889 C THR A 188 3.467 -1.836 14.449 1.00 0.00 C ATOM 2890 O THR A 188 3.145 -1.035 15.321 1.00 0.00 O ATOM 2891 CB THR A 188 1.740 -3.325 13.544 1.00 0.00 C ATOM 2892 OG1 THR A 188 0.786 -3.520 12.490 1.00 0.00 O ATOM 2893 CG2 THR A 188 1.016 -3.177 14.870 1.00 0.00 C ATOM 2894 H THR A 188 3.530 -3.113 11.712 1.00 0.00 H ATOM 2895 HA THR A 188 1.871 -1.227 13.178 1.00 0.00 H ATOM 2896 HB THR A 188 2.404 -4.191 13.583 1.00 0.00 H ATOM 2897 HG1 THR A 188 1.248 -3.751 11.680 1.00 0.00 H ATOM 2898 1HG2 THR A 188 0.432 -4.074 15.068 1.00 0.00 H ATOM 2899 2HG2 THR A 188 1.747 -3.035 15.669 1.00 0.00 H ATOM 2900 3HG2 THR A 188 0.352 -2.313 14.827 1.00 0.00 H ATOM 2901 N HIS A 189 4.655 -2.430 14.434 1.00 0.00 N ATOM 2902 CA HIS A 189 5.545 -2.238 15.564 1.00 0.00 C ATOM 2903 C HIS A 189 6.075 -0.814 15.566 1.00 0.00 C ATOM 2904 O HIS A 189 6.304 -0.254 16.634 1.00 0.00 O ATOM 2905 CB HIS A 189 6.723 -3.214 15.550 1.00 0.00 C ATOM 2906 CG HIS A 189 6.287 -4.633 15.762 1.00 0.00 C ATOM 2907 ND1 HIS A 189 5.459 -4.990 16.810 1.00 0.00 N ATOM 2908 CD2 HIS A 189 6.540 -5.780 15.096 1.00 0.00 C ATOM 2909 CE1 HIS A 189 5.231 -6.288 16.767 1.00 0.00 C ATOM 2910 NE2 HIS A 189 5.873 -6.786 15.742 1.00 0.00 N ATOM 2911 H HIS A 189 4.868 -3.110 13.712 1.00 0.00 H ATOM 2912 HA HIS A 189 5.002 -2.422 16.491 1.00 0.00 H ATOM 2913 1HB HIS A 189 7.243 -3.144 14.603 1.00 0.00 H ATOM 2914 2HB HIS A 189 7.433 -2.941 16.331 1.00 0.00 H ATOM 2915 HD2 HIS A 189 7.157 -5.892 14.212 1.00 0.00 H ATOM 2916 HE1 HIS A 189 4.613 -6.851 17.466 1.00 0.00 H ATOM 2917 HE2 HIS A 189 5.880 -7.757 15.464 1.00 0.00 H ATOM 2918 N PHE A 190 6.292 -0.231 14.377 1.00 0.00 N ATOM 2919 CA PHE A 190 6.702 1.166 14.302 1.00 0.00 C ATOM 2920 C PHE A 190 5.575 2.107 14.703 1.00 0.00 C ATOM 2921 O PHE A 190 5.818 3.097 15.390 1.00 0.00 O ATOM 2922 CB PHE A 190 7.182 1.564 12.903 1.00 0.00 C ATOM 2923 CG PHE A 190 8.570 1.141 12.576 1.00 0.00 C ATOM 2924 CD1 PHE A 190 8.832 0.214 11.595 1.00 0.00 C ATOM 2925 CD2 PHE A 190 9.636 1.695 13.280 1.00 0.00 C ATOM 2926 CE1 PHE A 190 10.139 -0.157 11.319 1.00 0.00 C ATOM 2927 CE2 PHE A 190 10.932 1.327 13.002 1.00 0.00 C ATOM 2928 CZ PHE A 190 11.183 0.400 12.019 1.00 0.00 C ATOM 2929 H PHE A 190 6.148 -0.765 13.531 1.00 0.00 H ATOM 2930 HA PHE A 190 7.530 1.317 14.988 1.00 0.00 H ATOM 2931 1HB PHE A 190 6.519 1.131 12.155 1.00 0.00 H ATOM 2932 2HB PHE A 190 7.133 2.647 12.797 1.00 0.00 H ATOM 2933 HD1 PHE A 190 8.002 -0.226 11.039 1.00 0.00 H ATOM 2934 HD2 PHE A 190 9.434 2.432 14.060 1.00 0.00 H ATOM 2935 HE1 PHE A 190 10.347 -0.888 10.545 1.00 0.00 H ATOM 2936 HE2 PHE A 190 11.759 1.768 13.559 1.00 0.00 H ATOM 2937 HZ PHE A 190 12.206 0.104 11.798 1.00 0.00 H ATOM 2938 N VAL A 191 4.325 1.678 14.501 1.00 0.00 N ATOM 2939 CA VAL A 191 3.230 2.516 14.979 1.00 0.00 C ATOM 2940 C VAL A 191 3.232 2.505 16.499 1.00 0.00 C ATOM 2941 O VAL A 191 3.175 3.560 17.136 1.00 0.00 O ATOM 2942 CB VAL A 191 1.861 2.022 14.464 1.00 0.00 C ATOM 2943 CG1 VAL A 191 0.744 2.794 15.150 1.00 0.00 C ATOM 2944 CG2 VAL A 191 1.800 2.183 12.951 1.00 0.00 C ATOM 2945 H VAL A 191 4.146 1.023 13.747 1.00 0.00 H ATOM 2946 HA VAL A 191 3.367 3.529 14.598 1.00 0.00 H ATOM 2947 HB VAL A 191 1.732 0.979 14.719 1.00 0.00 H ATOM 2948 1HG1 VAL A 191 -0.220 2.443 14.784 1.00 0.00 H ATOM 2949 2HG1 VAL A 191 0.802 2.637 16.229 1.00 0.00 H ATOM 2950 3HG1 VAL A 191 0.848 3.856 14.931 1.00 0.00 H ATOM 2951 1HG2 VAL A 191 0.834 1.834 12.587 1.00 0.00 H ATOM 2952 2HG2 VAL A 191 1.926 3.232 12.691 1.00 0.00 H ATOM 2953 3HG2 VAL A 191 2.585 1.604 12.494 1.00 0.00 H ATOM 2954 N SER A 192 3.448 1.313 17.065 1.00 0.00 N ATOM 2955 CA SER A 192 3.485 1.127 18.509 1.00 0.00 C ATOM 2956 C SER A 192 4.622 1.912 19.130 1.00 0.00 C ATOM 2957 O SER A 192 4.415 2.645 20.097 1.00 0.00 O ATOM 2958 CB SER A 192 3.632 -0.345 18.842 1.00 0.00 C ATOM 2959 OG SER A 192 2.502 -1.067 18.438 1.00 0.00 O ATOM 2960 H SER A 192 3.411 0.495 16.469 1.00 0.00 H ATOM 2961 HA SER A 192 2.554 1.500 18.933 1.00 0.00 H ATOM 2962 1HB SER A 192 4.519 -0.743 18.345 1.00 0.00 H ATOM 2963 2HB SER A 192 3.777 -0.462 19.915 1.00 0.00 H ATOM 2964 HG SER A 192 2.489 -1.022 17.478 1.00 0.00 H ATOM 2965 N SER A 193 5.740 1.961 18.415 1.00 0.00 N ATOM 2966 CA SER A 193 6.911 2.690 18.857 1.00 0.00 C ATOM 2967 C SER A 193 6.646 4.169 18.961 1.00 0.00 C ATOM 2968 O SER A 193 7.011 4.796 19.950 1.00 0.00 O ATOM 2969 CB SER A 193 8.075 2.461 17.919 1.00 0.00 C ATOM 2970 OG SER A 193 9.211 3.164 18.347 1.00 0.00 O ATOM 2971 H SER A 193 5.918 1.179 17.803 1.00 0.00 H ATOM 2972 HA SER A 193 7.213 2.289 19.826 1.00 0.00 H ATOM 2973 1HB SER A 193 8.300 1.397 17.871 1.00 0.00 H ATOM 2974 2HB SER A 193 7.801 2.781 16.926 1.00 0.00 H ATOM 2975 HG SER A 193 8.977 4.095 18.307 1.00 0.00 H ATOM 2976 N PHE A 194 6.004 4.719 17.929 1.00 0.00 N ATOM 2977 CA PHE A 194 5.634 6.119 17.908 1.00 0.00 C ATOM 2978 C PHE A 194 4.614 6.458 18.979 1.00 0.00 C ATOM 2979 O PHE A 194 4.849 7.374 19.768 1.00 0.00 O ATOM 2980 CB PHE A 194 5.075 6.491 16.540 1.00 0.00 C ATOM 2981 CG PHE A 194 4.642 7.923 16.436 1.00 0.00 C ATOM 2982 CD1 PHE A 194 5.570 8.946 16.523 1.00 0.00 C ATOM 2983 CD2 PHE A 194 3.304 8.252 16.250 1.00 0.00 C ATOM 2984 CE1 PHE A 194 5.176 10.266 16.427 1.00 0.00 C ATOM 2985 CE2 PHE A 194 2.910 9.570 16.154 1.00 0.00 C ATOM 2986 CZ PHE A 194 3.847 10.578 16.242 1.00 0.00 C ATOM 2987 H PHE A 194 5.714 4.130 17.161 1.00 0.00 H ATOM 2988 HA PHE A 194 6.529 6.714 18.102 1.00 0.00 H ATOM 2989 1HB PHE A 194 5.829 6.307 15.777 1.00 0.00 H ATOM 2990 2HB PHE A 194 4.217 5.856 16.314 1.00 0.00 H ATOM 2991 HD1 PHE A 194 6.622 8.701 16.668 1.00 0.00 H ATOM 2992 HD2 PHE A 194 2.563 7.454 16.181 1.00 0.00 H ATOM 2993 HE1 PHE A 194 5.915 11.060 16.497 1.00 0.00 H ATOM 2994 HE2 PHE A 194 1.858 9.816 16.008 1.00 0.00 H ATOM 2995 HZ PHE A 194 3.534 11.619 16.168 1.00 0.00 H ATOM 2996 N ILE A 195 3.640 5.566 19.197 1.00 0.00 N ATOM 2997 CA ILE A 195 2.615 5.890 20.178 1.00 0.00 C ATOM 2998 C ILE A 195 3.313 5.961 21.525 1.00 0.00 C ATOM 2999 O ILE A 195 3.130 6.902 22.310 1.00 0.00 O ATOM 3000 CB ILE A 195 1.496 4.837 20.192 1.00 0.00 C ATOM 3001 CG1 ILE A 195 0.706 4.929 18.883 1.00 0.00 C ATOM 3002 CG2 ILE A 195 0.599 5.041 21.397 1.00 0.00 C ATOM 3003 CD1 ILE A 195 -0.230 3.767 18.648 1.00 0.00 C ATOM 3004 H ILE A 195 3.408 4.901 18.468 1.00 0.00 H ATOM 3005 HA ILE A 195 2.160 6.848 19.926 1.00 0.00 H ATOM 3006 HB ILE A 195 1.931 3.843 20.239 1.00 0.00 H ATOM 3007 1HG1 ILE A 195 0.124 5.848 18.889 1.00 0.00 H ATOM 3008 2HG1 ILE A 195 1.403 4.980 18.061 1.00 0.00 H ATOM 3009 1HG2 ILE A 195 -0.189 4.289 21.396 1.00 0.00 H ATOM 3010 2HG2 ILE A 195 1.189 4.946 22.309 1.00 0.00 H ATOM 3011 3HG2 ILE A 195 0.153 6.034 21.355 1.00 0.00 H ATOM 3012 1HD1 ILE A 195 -0.752 3.906 17.700 1.00 0.00 H ATOM 3013 2HD1 ILE A 195 0.339 2.842 18.612 1.00 0.00 H ATOM 3014 3HD1 ILE A 195 -0.956 3.715 19.456 1.00 0.00 H ATOM 3015 N ALA A 196 4.184 4.968 21.736 1.00 0.00 N ATOM 3016 CA ALA A 196 4.952 4.828 22.954 1.00 0.00 C ATOM 3017 C ALA A 196 5.822 6.056 23.131 1.00 0.00 C ATOM 3018 O ALA A 196 5.897 6.613 24.220 1.00 0.00 O ATOM 3019 CB ALA A 196 5.771 3.547 22.920 1.00 0.00 C ATOM 3020 H ALA A 196 4.277 4.258 21.023 1.00 0.00 H ATOM 3021 HA ALA A 196 4.256 4.779 23.792 1.00 0.00 H ATOM 3022 1HB ALA A 196 6.316 3.439 23.857 1.00 0.00 H ATOM 3023 2HB ALA A 196 5.106 2.694 22.786 1.00 0.00 H ATOM 3024 3HB ALA A 196 6.476 3.586 22.097 1.00 0.00 H ATOM 3025 N GLY A 197 6.273 6.606 21.995 1.00 0.00 N ATOM 3026 CA GLY A 197 7.087 7.808 21.961 1.00 0.00 C ATOM 3027 C GLY A 197 6.286 9.003 22.433 1.00 0.00 C ATOM 3028 O GLY A 197 6.788 9.839 23.182 1.00 0.00 O ATOM 3029 H GLY A 197 6.339 6.004 21.193 1.00 0.00 H ATOM 3030 1HA GLY A 197 7.963 7.672 22.593 1.00 0.00 H ATOM 3031 2HA GLY A 197 7.446 7.976 20.946 1.00 0.00 H ATOM 3032 N GLY A 198 5.034 9.084 21.981 1.00 0.00 N ATOM 3033 CA GLY A 198 4.146 10.165 22.355 1.00 0.00 C ATOM 3034 C GLY A 198 3.890 10.085 23.844 1.00 0.00 C ATOM 3035 O GLY A 198 3.973 11.088 24.558 1.00 0.00 O ATOM 3036 H GLY A 198 4.708 8.382 21.329 1.00 0.00 H ATOM 3037 1HA GLY A 198 4.593 11.123 22.091 1.00 0.00 H ATOM 3038 2HA GLY A 198 3.214 10.089 21.797 1.00 0.00 H ATOM 3039 N CYS A 199 3.777 8.847 24.331 1.00 0.00 N ATOM 3040 CA CYS A 199 3.508 8.619 25.741 1.00 0.00 C ATOM 3041 C CYS A 199 4.727 9.028 26.565 1.00 0.00 C ATOM 3042 O CYS A 199 4.606 9.750 27.557 1.00 0.00 O ATOM 3043 CB CYS A 199 3.174 7.149 26.000 1.00 0.00 C ATOM 3044 SG CYS A 199 1.644 6.604 25.226 1.00 0.00 S ATOM 3045 H CYS A 199 3.632 8.088 23.668 1.00 0.00 H ATOM 3046 HA CYS A 199 2.645 9.215 26.038 1.00 0.00 H ATOM 3047 1HB CYS A 199 3.973 6.519 25.637 1.00 0.00 H ATOM 3048 2HB CYS A 199 3.092 6.980 27.073 1.00 0.00 H ATOM 3049 HG CYS A 199 2.063 6.753 23.973 1.00 0.00 H ATOM 3050 N ALA A 200 5.915 8.733 26.004 1.00 0.00 N ATOM 3051 CA ALA A 200 7.198 9.071 26.610 1.00 0.00 C ATOM 3052 C ALA A 200 7.359 10.577 26.680 1.00 0.00 C ATOM 3053 O ALA A 200 7.783 11.107 27.698 1.00 0.00 O ATOM 3054 CB ALA A 200 8.341 8.443 25.837 1.00 0.00 C ATOM 3055 H ALA A 200 5.919 8.024 25.286 1.00 0.00 H ATOM 3056 HA ALA A 200 7.213 8.683 27.628 1.00 0.00 H ATOM 3057 1HB ALA A 200 9.286 8.703 26.315 1.00 0.00 H ATOM 3058 2HB ALA A 200 8.222 7.359 25.833 1.00 0.00 H ATOM 3059 3HB ALA A 200 8.341 8.807 24.826 1.00 0.00 H ATOM 3060 N THR A 201 6.797 11.280 25.701 1.00 0.00 N ATOM 3061 CA THR A 201 6.921 12.723 25.681 1.00 0.00 C ATOM 3062 C THR A 201 6.226 13.312 26.881 1.00 0.00 C ATOM 3063 O THR A 201 6.804 14.119 27.607 1.00 0.00 O ATOM 3064 CB THR A 201 6.334 13.342 24.399 1.00 0.00 C ATOM 3065 OG1 THR A 201 7.069 12.877 23.257 1.00 0.00 O ATOM 3066 CG2 THR A 201 6.413 14.856 24.469 1.00 0.00 C ATOM 3067 H THR A 201 6.631 10.808 24.825 1.00 0.00 H ATOM 3068 HA THR A 201 7.980 12.983 25.719 1.00 0.00 H ATOM 3069 HB THR A 201 5.298 13.040 24.293 1.00 0.00 H ATOM 3070 HG1 THR A 201 7.052 11.915 23.237 1.00 0.00 H ATOM 3071 1HG2 THR A 201 5.995 15.286 23.560 1.00 0.00 H ATOM 3072 2HG2 THR A 201 5.845 15.209 25.333 1.00 0.00 H ATOM 3073 3HG2 THR A 201 7.453 15.162 24.569 1.00 0.00 H ATOM 3074 N PHE A 202 5.027 12.803 27.158 1.00 0.00 N ATOM 3075 CA PHE A 202 4.219 13.311 28.251 1.00 0.00 C ATOM 3076 C PHE A 202 4.806 12.856 29.579 1.00 0.00 C ATOM 3077 O PHE A 202 4.790 13.600 30.561 1.00 0.00 O ATOM 3078 CB PHE A 202 2.786 12.818 28.119 1.00 0.00 C ATOM 3079 CG PHE A 202 2.072 13.459 26.985 1.00 0.00 C ATOM 3080 CD1 PHE A 202 1.727 12.709 25.879 1.00 0.00 C ATOM 3081 CD2 PHE A 202 1.744 14.806 27.010 1.00 0.00 C ATOM 3082 CE1 PHE A 202 1.065 13.280 24.814 1.00 0.00 C ATOM 3083 CE2 PHE A 202 1.081 15.386 25.949 1.00 0.00 C ATOM 3084 CZ PHE A 202 0.740 14.622 24.846 1.00 0.00 C ATOM 3085 H PHE A 202 4.631 12.126 26.511 1.00 0.00 H ATOM 3086 HA PHE A 202 4.215 14.401 28.212 1.00 0.00 H ATOM 3087 1HB PHE A 202 2.778 11.741 27.974 1.00 0.00 H ATOM 3088 2HB PHE A 202 2.240 13.022 29.039 1.00 0.00 H ATOM 3089 HD1 PHE A 202 1.983 11.653 25.859 1.00 0.00 H ATOM 3090 HD2 PHE A 202 2.015 15.404 27.880 1.00 0.00 H ATOM 3091 HE1 PHE A 202 0.800 12.672 23.949 1.00 0.00 H ATOM 3092 HE2 PHE A 202 0.826 16.446 25.978 1.00 0.00 H ATOM 3093 HZ PHE A 202 0.217 15.077 24.006 1.00 0.00 H ATOM 3094 N LEU A 203 5.495 11.710 29.548 1.00 0.00 N ATOM 3095 CA LEU A 203 6.165 11.181 30.731 1.00 0.00 C ATOM 3096 C LEU A 203 7.368 12.054 31.072 1.00 0.00 C ATOM 3097 O LEU A 203 7.616 12.364 32.235 1.00 0.00 O ATOM 3098 CB LEU A 203 6.616 9.727 30.498 1.00 0.00 C ATOM 3099 CG LEU A 203 7.190 8.997 31.703 1.00 0.00 C ATOM 3100 CD1 LEU A 203 6.176 9.018 32.833 1.00 0.00 C ATOM 3101 CD2 LEU A 203 7.542 7.568 31.297 1.00 0.00 C ATOM 3102 H LEU A 203 5.320 11.074 28.781 1.00 0.00 H ATOM 3103 HA LEU A 203 5.465 11.191 31.565 1.00 0.00 H ATOM 3104 1HB LEU A 203 5.763 9.151 30.145 1.00 0.00 H ATOM 3105 2HB LEU A 203 7.369 9.712 29.734 1.00 0.00 H ATOM 3106 HG LEU A 203 8.088 9.510 32.052 1.00 0.00 H ATOM 3107 1HD1 LEU A 203 6.585 8.495 33.698 1.00 0.00 H ATOM 3108 2HD1 LEU A 203 5.955 10.051 33.105 1.00 0.00 H ATOM 3109 3HD1 LEU A 203 5.262 8.523 32.509 1.00 0.00 H ATOM 3110 1HD2 LEU A 203 7.954 7.036 32.153 1.00 0.00 H ATOM 3111 2HD2 LEU A 203 6.644 7.056 30.951 1.00 0.00 H ATOM 3112 3HD2 LEU A 203 8.280 7.589 30.494 1.00 0.00 H ATOM 3113 N CYS A 204 8.016 12.547 30.016 1.00 0.00 N ATOM 3114 CA CYS A 204 9.196 13.396 30.097 1.00 0.00 C ATOM 3115 C CYS A 204 8.874 14.853 30.408 1.00 0.00 C ATOM 3116 O CYS A 204 9.603 15.492 31.170 1.00 0.00 O ATOM 3117 CB CYS A 204 9.958 13.323 28.780 1.00 0.00 C ATOM 3118 SG CYS A 204 10.655 11.688 28.435 1.00 0.00 S ATOM 3119 H CYS A 204 7.829 12.112 29.126 1.00 0.00 H ATOM 3120 HA CYS A 204 9.810 13.048 30.928 1.00 0.00 H ATOM 3121 1HB CYS A 204 9.290 13.592 27.958 1.00 0.00 H ATOM 3122 2HB CYS A 204 10.773 14.047 28.789 1.00 0.00 H ATOM 3123 HG CYS A 204 9.486 11.077 28.247 1.00 0.00 H ATOM 3124 N GLN A 205 7.646 15.255 30.079 1.00 0.00 N ATOM 3125 CA GLN A 205 7.227 16.651 30.178 1.00 0.00 C ATOM 3126 C GLN A 205 7.535 17.393 31.500 1.00 0.00 C ATOM 3127 O GLN A 205 7.959 18.543 31.423 1.00 0.00 O ATOM 3128 CB GLN A 205 5.714 16.767 29.926 1.00 0.00 C ATOM 3129 CG GLN A 205 5.169 18.152 30.106 1.00 0.00 C ATOM 3130 CD GLN A 205 3.711 18.255 29.703 1.00 0.00 C ATOM 3131 OE1 GLN A 205 3.208 17.438 28.929 1.00 0.00 O ATOM 3132 NE2 GLN A 205 3.023 19.262 30.226 1.00 0.00 N ATOM 3133 H GLN A 205 7.197 14.729 29.343 1.00 0.00 H ATOM 3134 HA GLN A 205 7.786 17.211 29.429 1.00 0.00 H ATOM 3135 1HB GLN A 205 5.490 16.444 28.910 1.00 0.00 H ATOM 3136 2HB GLN A 205 5.171 16.117 30.589 1.00 0.00 H ATOM 3137 1HG GLN A 205 5.255 18.430 31.154 1.00 0.00 H ATOM 3138 2HG GLN A 205 5.745 18.830 29.492 1.00 0.00 H ATOM 3139 1HE2 GLN A 205 2.056 19.381 29.998 1.00 0.00 H ATOM 3140 2HE2 GLN A 205 3.470 19.902 30.852 1.00 0.00 H ATOM 3141 N PRO A 206 7.367 16.801 32.715 1.00 0.00 N ATOM 3142 CA PRO A 206 7.738 17.389 33.997 1.00 0.00 C ATOM 3143 C PRO A 206 9.200 17.824 34.078 1.00 0.00 C ATOM 3144 O PRO A 206 9.517 18.798 34.760 1.00 0.00 O ATOM 3145 CB PRO A 206 7.457 16.272 34.986 1.00 0.00 C ATOM 3146 CG PRO A 206 6.414 15.455 34.327 1.00 0.00 C ATOM 3147 CD PRO A 206 6.779 15.455 32.881 1.00 0.00 C ATOM 3148 HA PRO A 206 7.092 18.253 34.182 1.00 0.00 H ATOM 3149 1HB PRO A 206 8.380 15.706 35.184 1.00 0.00 H ATOM 3150 2HB PRO A 206 7.126 16.694 35.946 1.00 0.00 H ATOM 3151 1HG PRO A 206 6.399 14.441 34.755 1.00 0.00 H ATOM 3152 2HG PRO A 206 5.422 15.890 34.507 1.00 0.00 H ATOM 3153 1HD PRO A 206 7.499 14.673 32.701 1.00 0.00 H ATOM 3154 2HD PRO A 206 5.890 15.305 32.300 1.00 0.00 H ATOM 3155 N LEU A 207 10.062 17.256 33.236 1.00 0.00 N ATOM 3156 CA LEU A 207 11.444 17.695 33.270 1.00 0.00 C ATOM 3157 C LEU A 207 11.538 19.111 32.731 1.00 0.00 C ATOM 3158 O LEU A 207 12.349 19.909 33.194 1.00 0.00 O ATOM 3159 CB LEU A 207 12.333 16.759 32.440 1.00 0.00 C ATOM 3160 CG LEU A 207 12.466 15.313 32.970 1.00 0.00 C ATOM 3161 CD1 LEU A 207 13.232 14.470 31.954 1.00 0.00 C ATOM 3162 CD2 LEU A 207 13.186 15.336 34.338 1.00 0.00 C ATOM 3163 H LEU A 207 9.792 16.477 32.651 1.00 0.00 H ATOM 3164 HA LEU A 207 11.800 17.664 34.299 1.00 0.00 H ATOM 3165 1HB LEU A 207 11.930 16.705 31.429 1.00 0.00 H ATOM 3166 2HB LEU A 207 13.336 17.186 32.389 1.00 0.00 H ATOM 3167 HG LEU A 207 11.473 14.872 33.089 1.00 0.00 H ATOM 3168 1HD1 LEU A 207 13.328 13.449 32.325 1.00 0.00 H ATOM 3169 2HD1 LEU A 207 12.691 14.463 31.006 1.00 0.00 H ATOM 3170 3HD1 LEU A 207 14.223 14.894 31.804 1.00 0.00 H ATOM 3171 1HD2 LEU A 207 13.282 14.318 34.717 1.00 0.00 H ATOM 3172 2HD2 LEU A 207 14.179 15.774 34.220 1.00 0.00 H ATOM 3173 3HD2 LEU A 207 12.609 15.933 35.045 1.00 0.00 H ATOM 3174 N ASP A 208 10.706 19.414 31.730 1.00 0.00 N ATOM 3175 CA ASP A 208 10.725 20.707 31.069 1.00 0.00 C ATOM 3176 C ASP A 208 10.056 21.726 31.954 1.00 0.00 C ATOM 3177 O ASP A 208 10.548 22.839 32.114 1.00 0.00 O ATOM 3178 CB ASP A 208 10.019 20.648 29.711 1.00 0.00 C ATOM 3179 CG ASP A 208 10.806 19.821 28.664 1.00 0.00 C ATOM 3180 OD1 ASP A 208 11.970 19.581 28.877 1.00 0.00 O ATOM 3181 OD2 ASP A 208 10.227 19.447 27.673 1.00 0.00 O ATOM 3182 H ASP A 208 10.045 18.718 31.414 1.00 0.00 H ATOM 3183 HA ASP A 208 11.761 21.016 30.924 1.00 0.00 H ATOM 3184 1HB ASP A 208 9.029 20.206 29.833 1.00 0.00 H ATOM 3185 2HB ASP A 208 9.880 21.660 29.327 1.00 0.00 H ATOM 3186 N VAL A 209 9.098 21.241 32.729 1.00 0.00 N ATOM 3187 CA VAL A 209 8.372 22.091 33.639 1.00 0.00 C ATOM 3188 C VAL A 209 9.290 22.612 34.728 1.00 0.00 C ATOM 3189 O VAL A 209 9.321 23.809 35.013 1.00 0.00 O ATOM 3190 CB VAL A 209 7.215 21.305 34.258 1.00 0.00 C ATOM 3191 CG1 VAL A 209 6.586 22.085 35.315 1.00 0.00 C ATOM 3192 CG2 VAL A 209 6.223 20.947 33.172 1.00 0.00 C ATOM 3193 H VAL A 209 8.637 20.392 32.418 1.00 0.00 H ATOM 3194 HA VAL A 209 7.957 22.930 33.080 1.00 0.00 H ATOM 3195 HB VAL A 209 7.594 20.407 34.714 1.00 0.00 H ATOM 3196 1HG1 VAL A 209 5.776 21.520 35.741 1.00 0.00 H ATOM 3197 2HG1 VAL A 209 7.320 22.309 36.090 1.00 0.00 H ATOM 3198 3HG1 VAL A 209 6.220 22.980 34.906 1.00 0.00 H ATOM 3199 1HG2 VAL A 209 5.396 20.386 33.606 1.00 0.00 H ATOM 3200 2HG2 VAL A 209 5.842 21.860 32.712 1.00 0.00 H ATOM 3201 3HG2 VAL A 209 6.712 20.344 32.423 1.00 0.00 H ATOM 3202 N LEU A 210 10.080 21.699 35.285 1.00 0.00 N ATOM 3203 CA LEU A 210 11.030 22.000 36.338 1.00 0.00 C ATOM 3204 C LEU A 210 12.197 22.844 35.844 1.00 0.00 C ATOM 3205 O LEU A 210 12.665 23.737 36.550 1.00 0.00 O ATOM 3206 CB LEU A 210 11.542 20.691 36.933 1.00 0.00 C ATOM 3207 CG LEU A 210 10.513 19.906 37.741 1.00 0.00 C ATOM 3208 CD1 LEU A 210 11.094 18.533 38.079 1.00 0.00 C ATOM 3209 CD2 LEU A 210 10.164 20.697 39.003 1.00 0.00 C ATOM 3210 H LEU A 210 10.014 20.746 34.954 1.00 0.00 H ATOM 3211 HA LEU A 210 10.515 22.568 37.113 1.00 0.00 H ATOM 3212 1HB LEU A 210 11.893 20.052 36.121 1.00 0.00 H ATOM 3213 2HB LEU A 210 12.387 20.911 37.585 1.00 0.00 H ATOM 3214 HG LEU A 210 9.613 19.753 37.151 1.00 0.00 H ATOM 3215 1HD1 LEU A 210 10.369 17.962 38.656 1.00 0.00 H ATOM 3216 2HD1 LEU A 210 11.323 17.999 37.153 1.00 0.00 H ATOM 3217 3HD1 LEU A 210 12.007 18.657 38.663 1.00 0.00 H ATOM 3218 1HD2 LEU A 210 9.429 20.145 39.589 1.00 0.00 H ATOM 3219 2HD2 LEU A 210 11.064 20.846 39.601 1.00 0.00 H ATOM 3220 3HD2 LEU A 210 9.751 21.667 38.721 1.00 0.00 H ATOM 3221 N LYS A 211 12.673 22.574 34.624 1.00 0.00 N ATOM 3222 CA LYS A 211 13.720 23.406 34.046 1.00 0.00 C ATOM 3223 C LYS A 211 13.223 24.803 33.759 1.00 0.00 C ATOM 3224 O LYS A 211 13.945 25.776 33.973 1.00 0.00 O ATOM 3225 CB LYS A 211 14.264 22.780 32.763 1.00 0.00 C ATOM 3226 CG LYS A 211 15.143 21.556 32.995 1.00 0.00 C ATOM 3227 CD LYS A 211 15.630 20.965 31.684 1.00 0.00 C ATOM 3228 CE LYS A 211 16.570 19.791 31.920 1.00 0.00 C ATOM 3229 NZ LYS A 211 17.059 19.208 30.636 1.00 0.00 N ATOM 3230 H LYS A 211 12.327 21.772 34.108 1.00 0.00 H ATOM 3231 HA LYS A 211 14.533 23.487 34.767 1.00 0.00 H ATOM 3232 1HB LYS A 211 13.434 22.483 32.121 1.00 0.00 H ATOM 3233 2HB LYS A 211 14.851 23.518 32.218 1.00 0.00 H ATOM 3234 1HG LYS A 211 16.008 21.837 33.600 1.00 0.00 H ATOM 3235 2HG LYS A 211 14.583 20.804 33.530 1.00 0.00 H ATOM 3236 1HD LYS A 211 14.773 20.624 31.098 1.00 0.00 H ATOM 3237 2HD LYS A 211 16.156 21.731 31.114 1.00 0.00 H ATOM 3238 1HE LYS A 211 17.426 20.127 32.506 1.00 0.00 H ATOM 3239 2HE LYS A 211 16.045 19.018 32.484 1.00 0.00 H ATOM 3240 1HZ LYS A 211 17.678 18.433 30.831 1.00 0.00 H ATOM 3241 2HZ LYS A 211 16.272 18.881 30.092 1.00 0.00 H ATOM 3242 3HZ LYS A 211 17.559 19.913 30.113 1.00 0.00 H ATOM 3243 N THR A 212 11.963 24.919 33.378 1.00 0.00 N ATOM 3244 CA THR A 212 11.432 26.229 33.070 1.00 0.00 C ATOM 3245 C THR A 212 10.872 26.914 34.294 1.00 0.00 C ATOM 3246 O THR A 212 11.167 28.075 34.561 1.00 0.00 O ATOM 3247 CB THR A 212 10.359 26.152 32.005 1.00 0.00 C ATOM 3248 OG1 THR A 212 9.348 25.237 32.420 1.00 0.00 O ATOM 3249 CG2 THR A 212 10.967 25.692 30.716 1.00 0.00 C ATOM 3250 H THR A 212 11.425 24.090 33.153 1.00 0.00 H ATOM 3251 HA THR A 212 12.244 26.847 32.686 1.00 0.00 H ATOM 3252 HB THR A 212 9.926 27.116 31.880 1.00 0.00 H ATOM 3253 HG1 THR A 212 9.749 24.391 32.631 1.00 0.00 H ATOM 3254 1HG2 THR A 212 10.221 25.638 29.975 1.00 0.00 H ATOM 3255 2HG2 THR A 212 11.738 26.397 30.404 1.00 0.00 H ATOM 3256 3HG2 THR A 212 11.409 24.715 30.851 1.00 0.00 H ATOM 3257 N ARG A 213 10.737 26.097 35.341 1.00 0.00 N ATOM 3258 CA ARG A 213 10.395 26.640 36.647 1.00 0.00 C ATOM 3259 C ARG A 213 11.503 27.593 37.099 1.00 0.00 C ATOM 3260 O ARG A 213 11.240 28.745 37.439 1.00 0.00 O ATOM 3261 CB ARG A 213 10.211 25.525 37.683 1.00 0.00 C ATOM 3262 CG ARG A 213 9.794 25.995 39.070 1.00 0.00 C ATOM 3263 CD ARG A 213 9.569 24.846 39.994 1.00 0.00 C ATOM 3264 NE ARG A 213 10.800 24.153 40.311 1.00 0.00 N ATOM 3265 CZ ARG A 213 11.727 24.601 41.168 1.00 0.00 C ATOM 3266 NH1 ARG A 213 11.551 25.747 41.787 1.00 0.00 N ATOM 3267 NH2 ARG A 213 12.818 23.891 41.390 1.00 0.00 N ATOM 3268 H ARG A 213 10.502 25.130 35.160 1.00 0.00 H ATOM 3269 HA ARG A 213 9.457 27.192 36.564 1.00 0.00 H ATOM 3270 1HB ARG A 213 9.452 24.824 37.331 1.00 0.00 H ATOM 3271 2HB ARG A 213 11.131 24.974 37.792 1.00 0.00 H ATOM 3272 1HG ARG A 213 10.577 26.625 39.492 1.00 0.00 H ATOM 3273 2HG ARG A 213 8.865 26.567 39.000 1.00 0.00 H ATOM 3274 1HD ARG A 213 9.133 25.208 40.927 1.00 0.00 H ATOM 3275 2HD ARG A 213 8.892 24.137 39.528 1.00 0.00 H ATOM 3276 HE ARG A 213 10.972 23.266 39.855 1.00 0.00 H ATOM 3277 1HH1 ARG A 213 10.715 26.289 41.617 1.00 0.00 H ATOM 3278 2HH1 ARG A 213 12.250 26.085 42.433 1.00 0.00 H ATOM 3279 1HH2 ARG A 213 12.955 23.011 40.914 1.00 0.00 H ATOM 3280 2HH2 ARG A 213 13.517 24.229 42.035 1.00 0.00 H ATOM 3281 N LEU A 214 12.752 27.172 36.833 1.00 0.00 N ATOM 3282 CA LEU A 214 13.969 27.919 37.164 1.00 0.00 C ATOM 3283 C LEU A 214 14.046 29.310 36.526 1.00 0.00 C ATOM 3284 O LEU A 214 14.617 30.231 37.112 1.00 0.00 O ATOM 3285 CB LEU A 214 15.206 27.113 36.735 1.00 0.00 C ATOM 3286 CG LEU A 214 16.556 27.591 37.303 1.00 0.00 C ATOM 3287 CD1 LEU A 214 16.525 27.500 38.825 1.00 0.00 C ATOM 3288 CD2 LEU A 214 17.673 26.734 36.721 1.00 0.00 C ATOM 3289 H LEU A 214 12.865 26.180 36.667 1.00 0.00 H ATOM 3290 HA LEU A 214 13.983 28.077 38.241 1.00 0.00 H ATOM 3291 1HB LEU A 214 15.069 26.077 37.043 1.00 0.00 H ATOM 3292 2HB LEU A 214 15.280 27.140 35.654 1.00 0.00 H ATOM 3293 HG LEU A 214 16.719 28.635 37.035 1.00 0.00 H ATOM 3294 1HD1 LEU A 214 17.481 27.838 39.229 1.00 0.00 H ATOM 3295 2HD1 LEU A 214 15.725 28.133 39.212 1.00 0.00 H ATOM 3296 3HD1 LEU A 214 16.350 26.467 39.125 1.00 0.00 H ATOM 3297 1HD2 LEU A 214 18.629 27.067 37.118 1.00 0.00 H ATOM 3298 2HD2 LEU A 214 17.512 25.693 36.991 1.00 0.00 H ATOM 3299 3HD2 LEU A 214 17.678 26.831 35.636 1.00 0.00 H ATOM 3300 N MET A 215 13.433 29.468 35.352 1.00 0.00 N ATOM 3301 CA MET A 215 13.493 30.694 34.561 1.00 0.00 C ATOM 3302 C MET A 215 12.629 31.825 35.133 1.00 0.00 C ATOM 3303 O MET A 215 12.660 32.952 34.638 1.00 0.00 O ATOM 3304 CB MET A 215 13.073 30.397 33.109 1.00 0.00 C ATOM 3305 CG MET A 215 14.028 29.482 32.315 1.00 0.00 C ATOM 3306 SD MET A 215 13.430 29.121 30.604 1.00 0.00 S ATOM 3307 CE MET A 215 13.591 30.702 29.760 1.00 0.00 C ATOM 3308 H MET A 215 12.760 28.769 35.069 1.00 0.00 H ATOM 3309 HA MET A 215 14.523 31.048 34.564 1.00 0.00 H ATOM 3310 1HB MET A 215 12.096 29.925 33.108 1.00 0.00 H ATOM 3311 2HB MET A 215 12.986 31.334 32.560 1.00 0.00 H ATOM 3312 1HG MET A 215 15.007 29.956 32.241 1.00 0.00 H ATOM 3313 2HG MET A 215 14.145 28.535 32.845 1.00 0.00 H ATOM 3314 1HE MET A 215 13.259 30.599 28.724 1.00 0.00 H ATOM 3315 2HE MET A 215 12.978 31.450 30.262 1.00 0.00 H ATOM 3316 3HE MET A 215 14.629 31.015 29.777 1.00 0.00 H ATOM 3317 N ASN A 216 11.901 31.522 36.207 1.00 0.00 N ATOM 3318 CA ASN A 216 11.091 32.491 36.940 1.00 0.00 C ATOM 3319 C ASN A 216 11.863 33.342 37.947 1.00 0.00 C ATOM 3320 O ASN A 216 11.306 34.293 38.497 1.00 0.00 O ATOM 3321 CB ASN A 216 9.963 31.777 37.662 1.00 0.00 C ATOM 3322 CG ASN A 216 8.906 31.250 36.728 1.00 0.00 C ATOM 3323 OD1 ASN A 216 8.683 31.802 35.645 1.00 0.00 O ATOM 3324 ND2 ASN A 216 8.252 30.189 37.127 1.00 0.00 N ATOM 3325 H ASN A 216 11.819 30.550 36.473 1.00 0.00 H ATOM 3326 HA ASN A 216 10.670 33.190 36.216 1.00 0.00 H ATOM 3327 1HB ASN A 216 10.371 30.943 38.235 1.00 0.00 H ATOM 3328 2HB ASN A 216 9.494 32.462 38.368 1.00 0.00 H ATOM 3329 1HD2 ASN A 216 7.538 29.793 36.549 1.00 0.00 H ATOM 3330 2HD2 ASN A 216 8.466 29.773 38.012 1.00 0.00 H ATOM 3331 N SER A 217 13.145 33.049 38.154 1.00 0.00 N ATOM 3332 CA SER A 217 13.924 33.857 39.084 1.00 0.00 C ATOM 3333 C SER A 217 14.439 35.149 38.478 1.00 0.00 C ATOM 3334 O SER A 217 14.588 35.272 37.261 1.00 0.00 O ATOM 3335 CB SER A 217 15.079 33.051 39.647 1.00 0.00 C ATOM 3336 OG SER A 217 16.004 32.725 38.645 1.00 0.00 O ATOM 3337 H SER A 217 13.557 32.223 37.735 1.00 0.00 H ATOM 3338 HA SER A 217 13.262 34.165 39.895 1.00 0.00 H ATOM 3339 1HB SER A 217 15.575 33.625 40.431 1.00 0.00 H ATOM 3340 2HB SER A 217 14.696 32.137 40.101 1.00 0.00 H ATOM 3341 HG SER A 217 15.566 32.086 38.078 1.00 0.00 H ATOM 3342 N LYS A 218 14.758 36.090 39.361 1.00 0.00 N ATOM 3343 CA LYS A 218 15.423 37.331 38.985 1.00 0.00 C ATOM 3344 C LYS A 218 16.744 37.586 39.742 1.00 0.00 C ATOM 3345 O LYS A 218 17.733 37.956 39.107 1.00 0.00 O ATOM 3346 CB LYS A 218 14.481 38.528 39.203 1.00 0.00 C ATOM 3347 CG LYS A 218 13.243 38.523 38.313 1.00 0.00 C ATOM 3348 CD LYS A 218 12.358 39.728 38.588 1.00 0.00 C ATOM 3349 CE LYS A 218 11.135 39.735 37.684 1.00 0.00 C ATOM 3350 NZ LYS A 218 10.210 40.855 38.011 1.00 0.00 N ATOM 3351 H LYS A 218 14.559 35.917 40.330 1.00 0.00 H ATOM 3352 HA LYS A 218 15.679 37.272 37.928 1.00 0.00 H ATOM 3353 1HB LYS A 218 14.142 38.562 40.220 1.00 0.00 H ATOM 3354 2HB LYS A 218 15.023 39.455 39.018 1.00 0.00 H ATOM 3355 1HG LYS A 218 13.547 38.538 37.266 1.00 0.00 H ATOM 3356 2HG LYS A 218 12.669 37.615 38.494 1.00 0.00 H ATOM 3357 1HD LYS A 218 12.032 39.710 39.629 1.00 0.00 H ATOM 3358 2HD LYS A 218 12.928 40.642 38.419 1.00 0.00 H ATOM 3359 1HE LYS A 218 11.455 39.829 36.648 1.00 0.00 H ATOM 3360 2HE LYS A 218 10.601 38.790 37.795 1.00 0.00 H ATOM 3361 1HZ LYS A 218 9.412 40.825 37.391 1.00 0.00 H ATOM 3362 2HZ LYS A 218 9.897 40.765 38.967 1.00 0.00 H ATOM 3363 3HZ LYS A 218 10.693 41.734 37.895 1.00 0.00 H ATOM 3364 N GLY A 219 16.818 37.419 41.086 1.00 0.00 N ATOM 3365 CA GLY A 219 15.774 36.923 41.994 1.00 0.00 C ATOM 3366 C GLY A 219 16.166 37.096 43.453 1.00 0.00 C ATOM 3367 O GLY A 219 17.206 37.680 43.764 1.00 0.00 O ATOM 3368 H GLY A 219 17.700 37.654 41.520 1.00 0.00 H ATOM 3369 1HA GLY A 219 14.837 37.437 41.826 1.00 0.00 H ATOM 3370 2HA GLY A 219 15.583 35.870 41.799 1.00 0.00 H ATOM 3371 N GLU A 220 15.314 36.586 44.343 1.00 0.00 N ATOM 3372 CA GLU A 220 15.513 36.714 45.786 1.00 0.00 C ATOM 3373 C GLU A 220 16.297 35.544 46.357 1.00 0.00 C ATOM 3374 O GLU A 220 16.527 35.471 47.564 1.00 0.00 O ATOM 3375 CB GLU A 220 14.164 36.832 46.495 1.00 0.00 C ATOM 3376 CG GLU A 220 13.383 38.087 46.139 1.00 0.00 C ATOM 3377 CD GLU A 220 12.049 38.163 46.828 1.00 0.00 C ATOM 3378 OE1 GLU A 220 11.724 37.255 47.553 1.00 0.00 O ATOM 3379 OE2 GLU A 220 11.355 39.131 46.628 1.00 0.00 O ATOM 3380 H GLU A 220 14.501 36.089 44.011 1.00 0.00 H ATOM 3381 HA GLU A 220 16.090 37.621 45.975 1.00 0.00 H ATOM 3382 1HB GLU A 220 13.547 35.968 46.247 1.00 0.00 H ATOM 3383 2HB GLU A 220 14.318 36.825 47.574 1.00 0.00 H ATOM 3384 1HG GLU A 220 13.973 38.959 46.417 1.00 0.00 H ATOM 3385 2HG GLU A 220 13.232 38.112 45.060 1.00 0.00 H ATOM 3386 N TYR A 221 16.703 34.634 45.485 1.00 0.00 N ATOM 3387 CA TYR A 221 17.372 33.419 45.911 1.00 0.00 C ATOM 3388 C TYR A 221 18.744 33.758 46.479 1.00 0.00 C ATOM 3389 O TYR A 221 19.480 34.564 45.908 1.00 0.00 O ATOM 3390 CB TYR A 221 17.482 32.455 44.735 1.00 0.00 C ATOM 3391 CG TYR A 221 16.136 31.911 44.275 1.00 0.00 C ATOM 3392 CD1 TYR A 221 15.352 32.664 43.410 1.00 0.00 C ATOM 3393 CD2 TYR A 221 15.687 30.669 44.714 1.00 0.00 C ATOM 3394 CE1 TYR A 221 14.131 32.181 42.987 1.00 0.00 C ATOM 3395 CE2 TYR A 221 14.463 30.189 44.289 1.00 0.00 C ATOM 3396 CZ TYR A 221 13.687 30.940 43.429 1.00 0.00 C ATOM 3397 OH TYR A 221 12.473 30.464 43.007 1.00 0.00 O ATOM 3398 H TYR A 221 16.536 34.783 44.499 1.00 0.00 H ATOM 3399 HA TYR A 221 16.780 32.949 46.694 1.00 0.00 H ATOM 3400 1HB TYR A 221 17.957 32.959 43.893 1.00 0.00 H ATOM 3401 2HB TYR A 221 18.119 31.611 45.013 1.00 0.00 H ATOM 3402 HD1 TYR A 221 15.703 33.638 43.063 1.00 0.00 H ATOM 3403 HD2 TYR A 221 16.297 30.078 45.393 1.00 0.00 H ATOM 3404 HE1 TYR A 221 13.517 32.774 42.307 1.00 0.00 H ATOM 3405 HE2 TYR A 221 14.109 29.219 44.632 1.00 0.00 H ATOM 3406 HH TYR A 221 12.319 29.598 43.392 1.00 0.00 H ATOM 3407 N GLN A 222 19.085 33.134 47.601 1.00 0.00 N ATOM 3408 CA GLN A 222 20.374 33.352 48.249 1.00 0.00 C ATOM 3409 C GLN A 222 21.368 32.281 47.854 1.00 0.00 C ATOM 3410 O GLN A 222 22.496 32.241 48.348 1.00 0.00 O ATOM 3411 CB GLN A 222 20.189 33.372 49.766 1.00 0.00 C ATOM 3412 CG GLN A 222 19.218 34.430 50.244 1.00 0.00 C ATOM 3413 CD GLN A 222 19.663 35.831 49.882 1.00 0.00 C ATOM 3414 OE1 GLN A 222 20.744 36.273 50.280 1.00 0.00 O ATOM 3415 NE2 GLN A 222 18.836 36.540 49.123 1.00 0.00 N ATOM 3416 H GLN A 222 18.435 32.480 48.012 1.00 0.00 H ATOM 3417 HA GLN A 222 20.770 34.314 47.927 1.00 0.00 H ATOM 3418 1HB GLN A 222 19.827 32.398 50.100 1.00 0.00 H ATOM 3419 2HB GLN A 222 21.150 33.547 50.249 1.00 0.00 H ATOM 3420 1HG GLN A 222 18.246 34.249 49.782 1.00 0.00 H ATOM 3421 2HG GLN A 222 19.135 34.368 51.329 1.00 0.00 H ATOM 3422 1HE2 GLN A 222 19.079 37.472 48.854 1.00 0.00 H ATOM 3423 2HE2 GLN A 222 17.950 36.135 48.815 1.00 0.00 H ATOM 3424 N GLY A 223 20.929 31.403 46.974 1.00 0.00 N ATOM 3425 CA GLY A 223 21.731 30.298 46.499 1.00 0.00 C ATOM 3426 C GLY A 223 20.818 29.167 46.102 1.00 0.00 C ATOM 3427 O GLY A 223 19.612 29.232 46.323 1.00 0.00 O ATOM 3428 H GLY A 223 19.990 31.508 46.615 1.00 0.00 H ATOM 3429 1HA GLY A 223 22.339 30.617 45.653 1.00 0.00 H ATOM 3430 2HA GLY A 223 22.421 29.977 47.274 1.00 0.00 H ATOM 3431 N VAL A 224 21.379 28.131 45.516 1.00 0.00 N ATOM 3432 CA VAL A 224 20.545 27.057 45.015 1.00 0.00 C ATOM 3433 C VAL A 224 19.757 26.462 46.163 1.00 0.00 C ATOM 3434 O VAL A 224 18.551 26.241 46.051 1.00 0.00 O ATOM 3435 CB VAL A 224 21.403 25.966 44.348 1.00 0.00 C ATOM 3436 CG1 VAL A 224 20.539 24.757 44.021 1.00 0.00 C ATOM 3437 CG2 VAL A 224 22.056 26.540 43.101 1.00 0.00 C ATOM 3438 H VAL A 224 22.383 28.081 45.416 1.00 0.00 H ATOM 3439 HA VAL A 224 19.854 27.459 44.272 1.00 0.00 H ATOM 3440 HB VAL A 224 22.173 25.630 45.043 1.00 0.00 H ATOM 3441 1HG1 VAL A 224 21.153 23.988 43.549 1.00 0.00 H ATOM 3442 2HG1 VAL A 224 20.104 24.361 44.938 1.00 0.00 H ATOM 3443 3HG1 VAL A 224 19.743 25.054 43.338 1.00 0.00 H ATOM 3444 1HG2 VAL A 224 22.667 25.775 42.622 1.00 0.00 H ATOM 3445 2HG2 VAL A 224 21.292 26.869 42.418 1.00 0.00 H ATOM 3446 3HG2 VAL A 224 22.687 27.385 43.376 1.00 0.00 H ATOM 3447 N PHE A 225 20.424 26.344 47.314 1.00 0.00 N ATOM 3448 CA PHE A 225 19.839 25.786 48.530 1.00 0.00 C ATOM 3449 C PHE A 225 18.556 26.482 48.962 1.00 0.00 C ATOM 3450 O PHE A 225 17.700 25.867 49.581 1.00 0.00 O ATOM 3451 CB PHE A 225 20.841 25.861 49.675 1.00 0.00 C ATOM 3452 CG PHE A 225 20.899 27.272 50.239 1.00 0.00 C ATOM 3453 CD1 PHE A 225 20.084 27.642 51.313 1.00 0.00 C ATOM 3454 CD2 PHE A 225 21.756 28.227 49.706 1.00 0.00 C ATOM 3455 CE1 PHE A 225 20.133 28.925 51.831 1.00 0.00 C ATOM 3456 CE2 PHE A 225 21.803 29.509 50.229 1.00 0.00 C ATOM 3457 CZ PHE A 225 20.992 29.855 51.288 1.00 0.00 C ATOM 3458 H PHE A 225 21.412 26.552 47.313 1.00 0.00 H ATOM 3459 HA PHE A 225 19.593 24.740 48.339 1.00 0.00 H ATOM 3460 1HB PHE A 225 20.563 25.164 50.464 1.00 0.00 H ATOM 3461 2HB PHE A 225 21.830 25.566 49.327 1.00 0.00 H ATOM 3462 HD1 PHE A 225 19.405 26.907 51.745 1.00 0.00 H ATOM 3463 HD2 PHE A 225 22.398 27.954 48.867 1.00 0.00 H ATOM 3464 HE1 PHE A 225 19.494 29.199 52.666 1.00 0.00 H ATOM 3465 HE2 PHE A 225 22.481 30.248 49.802 1.00 0.00 H ATOM 3466 HZ PHE A 225 21.030 30.865 51.695 1.00 0.00 H ATOM 3467 N HIS A 226 18.422 27.757 48.576 1.00 0.00 N ATOM 3468 CA HIS A 226 17.308 28.621 48.950 1.00 0.00 C ATOM 3469 C HIS A 226 15.972 28.033 48.533 1.00 0.00 C ATOM 3470 O HIS A 226 14.988 28.110 49.262 1.00 0.00 O ATOM 3471 CB HIS A 226 17.462 30.006 48.333 1.00 0.00 C ATOM 3472 CG HIS A 226 16.399 30.966 48.749 1.00 0.00 C ATOM 3473 ND1 HIS A 226 15.210 31.107 48.060 1.00 0.00 N ATOM 3474 CD2 HIS A 226 16.337 31.838 49.779 1.00 0.00 C ATOM 3475 CE1 HIS A 226 14.467 32.021 48.652 1.00 0.00 C ATOM 3476 NE2 HIS A 226 15.130 32.481 49.698 1.00 0.00 N ATOM 3477 H HIS A 226 19.167 28.161 48.028 1.00 0.00 H ATOM 3478 HA HIS A 226 17.294 28.738 50.031 1.00 0.00 H ATOM 3479 1HB HIS A 226 18.431 30.425 48.613 1.00 0.00 H ATOM 3480 2HB HIS A 226 17.443 29.925 47.254 1.00 0.00 H ATOM 3481 HD1 HIS A 226 14.906 30.551 47.285 1.00 0.00 H ATOM 3482 HD2 HIS A 226 17.034 32.081 50.582 1.00 0.00 H ATOM 3483 HE1 HIS A 226 13.484 32.277 48.258 1.00 0.00 H ATOM 3484 N CYS A 227 15.955 27.416 47.366 1.00 0.00 N ATOM 3485 CA CYS A 227 14.748 26.796 46.868 1.00 0.00 C ATOM 3486 C CYS A 227 14.285 25.659 47.762 1.00 0.00 C ATOM 3487 O CYS A 227 13.093 25.536 48.016 1.00 0.00 O ATOM 3488 CB CYS A 227 14.965 26.262 45.456 1.00 0.00 C ATOM 3489 SG CYS A 227 13.490 25.533 44.715 1.00 0.00 S ATOM 3490 H CYS A 227 16.786 27.409 46.789 1.00 0.00 H ATOM 3491 HA CYS A 227 13.964 27.552 46.842 1.00 0.00 H ATOM 3492 1HB CYS A 227 15.305 27.070 44.811 1.00 0.00 H ATOM 3493 2HB CYS A 227 15.748 25.504 45.471 1.00 0.00 H ATOM 3494 HG CYS A 227 12.706 26.595 44.890 1.00 0.00 H ATOM 3495 N ALA A 228 15.225 24.798 48.165 1.00 0.00 N ATOM 3496 CA ALA A 228 14.923 23.639 49.009 1.00 0.00 C ATOM 3497 C ALA A 228 14.415 24.118 50.360 1.00 0.00 C ATOM 3498 O ALA A 228 13.439 23.603 50.891 1.00 0.00 O ATOM 3499 CB ALA A 228 16.172 22.797 49.200 1.00 0.00 C ATOM 3500 H ALA A 228 16.180 25.129 48.177 1.00 0.00 H ATOM 3501 HA ALA A 228 14.168 23.004 48.548 1.00 0.00 H ATOM 3502 1HB ALA A 228 15.966 21.999 49.913 1.00 0.00 H ATOM 3503 2HB ALA A 228 16.467 22.364 48.245 1.00 0.00 H ATOM 3504 3HB ALA A 228 16.977 23.425 49.579 1.00 0.00 H ATOM 3505 N MET A 229 14.963 25.230 50.824 1.00 0.00 N ATOM 3506 CA MET A 229 14.580 25.788 52.111 1.00 0.00 C ATOM 3507 C MET A 229 13.103 26.173 52.071 1.00 0.00 C ATOM 3508 O MET A 229 12.324 25.800 52.950 1.00 0.00 O ATOM 3509 CB MET A 229 15.471 26.989 52.425 1.00 0.00 C ATOM 3510 CG MET A 229 15.198 27.679 53.722 1.00 0.00 C ATOM 3511 SD MET A 229 16.299 29.085 53.972 1.00 0.00 S ATOM 3512 CE MET A 229 15.714 30.206 52.716 1.00 0.00 C ATOM 3513 H MET A 229 15.837 25.527 50.425 1.00 0.00 H ATOM 3514 HA MET A 229 14.739 25.036 52.884 1.00 0.00 H ATOM 3515 1HB MET A 229 16.514 26.674 52.442 1.00 0.00 H ATOM 3516 2HB MET A 229 15.371 27.725 51.651 1.00 0.00 H ATOM 3517 1HG MET A 229 14.165 28.030 53.737 1.00 0.00 H ATOM 3518 2HG MET A 229 15.331 26.976 54.543 1.00 0.00 H ATOM 3519 1HE MET A 229 16.300 31.124 52.746 1.00 0.00 H ATOM 3520 2HE MET A 229 15.818 29.743 51.739 1.00 0.00 H ATOM 3521 3HE MET A 229 14.671 30.438 52.894 1.00 0.00 H ATOM 3522 N GLU A 230 12.720 26.806 50.966 1.00 0.00 N ATOM 3523 CA GLU A 230 11.375 27.320 50.751 1.00 0.00 C ATOM 3524 C GLU A 230 10.427 26.399 49.957 1.00 0.00 C ATOM 3525 O GLU A 230 9.241 26.717 49.862 1.00 0.00 O ATOM 3526 CB GLU A 230 11.463 28.665 50.041 1.00 0.00 C ATOM 3527 CG GLU A 230 12.159 29.748 50.842 1.00 0.00 C ATOM 3528 CD GLU A 230 11.400 30.124 52.089 1.00 0.00 C ATOM 3529 OE1 GLU A 230 10.199 30.255 52.014 1.00 0.00 O ATOM 3530 OE2 GLU A 230 12.014 30.280 53.115 1.00 0.00 O ATOM 3531 H GLU A 230 13.447 27.151 50.352 1.00 0.00 H ATOM 3532 HA GLU A 230 10.905 27.438 51.727 1.00 0.00 H ATOM 3533 1HB GLU A 230 12.000 28.541 49.106 1.00 0.00 H ATOM 3534 2HB GLU A 230 10.463 29.017 49.802 1.00 0.00 H ATOM 3535 1HG GLU A 230 13.152 29.398 51.122 1.00 0.00 H ATOM 3536 2HG GLU A 230 12.279 30.629 50.213 1.00 0.00 H ATOM 3537 N THR A 231 10.911 25.216 49.521 1.00 0.00 N ATOM 3538 CA THR A 231 10.178 24.322 48.590 1.00 0.00 C ATOM 3539 C THR A 231 8.804 23.855 49.056 1.00 0.00 C ATOM 3540 O THR A 231 7.906 23.816 48.229 1.00 0.00 O ATOM 3541 CB THR A 231 10.984 23.049 48.240 1.00 0.00 C ATOM 3542 OG1 THR A 231 10.440 22.448 47.063 1.00 0.00 O ATOM 3543 CG2 THR A 231 10.936 22.046 49.383 1.00 0.00 C ATOM 3544 H THR A 231 11.910 25.089 49.561 1.00 0.00 H ATOM 3545 HA THR A 231 10.008 24.870 47.672 1.00 0.00 H ATOM 3546 HB THR A 231 12.011 23.314 48.048 1.00 0.00 H ATOM 3547 HG1 THR A 231 10.635 23.002 46.302 1.00 0.00 H ATOM 3548 1HG2 THR A 231 11.509 21.161 49.115 1.00 0.00 H ATOM 3549 2HG2 THR A 231 11.353 22.483 50.266 1.00 0.00 H ATOM 3550 3HG2 THR A 231 9.906 21.764 49.576 1.00 0.00 H ATOM 3551 N ALA A 232 8.618 23.862 50.404 1.00 0.00 N ATOM 3552 CA ALA A 232 7.251 23.288 50.406 1.00 0.00 C ATOM 3553 C ALA A 232 6.146 24.199 49.850 1.00 0.00 C ATOM 3554 O ALA A 232 5.042 23.727 49.571 1.00 0.00 O ATOM 3555 CB ALA A 232 6.886 22.876 51.821 1.00 0.00 C ATOM 3556 H ALA A 232 8.258 23.831 51.346 1.00 0.00 H ATOM 3557 HA ALA A 232 7.258 22.411 49.759 1.00 0.00 H ATOM 3558 1HB ALA A 232 5.892 22.429 51.823 1.00 0.00 H ATOM 3559 2HB ALA A 232 7.612 22.151 52.187 1.00 0.00 H ATOM 3560 3HB ALA A 232 6.891 23.754 52.466 1.00 0.00 H ATOM 3561 N LYS A 233 6.387 25.503 49.841 1.00 0.00 N ATOM 3562 CA LYS A 233 5.407 26.416 49.290 1.00 0.00 C ATOM 3563 C LYS A 233 5.898 26.971 47.966 1.00 0.00 C ATOM 3564 O LYS A 233 5.193 26.936 46.964 1.00 0.00 O ATOM 3565 CB LYS A 233 5.172 27.571 50.259 1.00 0.00 C ATOM 3566 CG LYS A 233 4.666 27.140 51.623 1.00 0.00 C ATOM 3567 CD LYS A 233 3.299 26.485 51.526 1.00 0.00 C ATOM 3568 CE LYS A 233 2.759 26.130 52.903 1.00 0.00 C ATOM 3569 NZ LYS A 233 1.425 25.474 52.827 1.00 0.00 N ATOM 3570 H LYS A 233 7.335 25.824 49.978 1.00 0.00 H ATOM 3571 HA LYS A 233 4.463 25.891 49.143 1.00 0.00 H ATOM 3572 1HB LYS A 233 6.105 28.118 50.402 1.00 0.00 H ATOM 3573 2HB LYS A 233 4.446 28.265 49.834 1.00 0.00 H ATOM 3574 1HG LYS A 233 5.369 26.431 52.064 1.00 0.00 H ATOM 3575 2HG LYS A 233 4.596 28.009 52.276 1.00 0.00 H ATOM 3576 1HD LYS A 233 2.602 27.167 51.036 1.00 0.00 H ATOM 3577 2HD LYS A 233 3.370 25.577 50.929 1.00 0.00 H ATOM 3578 1HE LYS A 233 3.459 25.456 53.396 1.00 0.00 H ATOM 3579 2HE LYS A 233 2.673 27.039 53.497 1.00 0.00 H ATOM 3580 1HZ LYS A 233 1.102 25.254 53.758 1.00 0.00 H ATOM 3581 2HZ LYS A 233 0.767 26.097 52.381 1.00 0.00 H ATOM 3582 3HZ LYS A 233 1.498 24.622 52.288 1.00 0.00 H ATOM 3583 N LEU A 234 7.212 27.150 47.867 1.00 0.00 N ATOM 3584 CA LEU A 234 7.795 27.719 46.665 1.00 0.00 C ATOM 3585 C LEU A 234 7.557 26.806 45.482 1.00 0.00 C ATOM 3586 O LEU A 234 7.154 27.252 44.409 1.00 0.00 O ATOM 3587 CB LEU A 234 9.307 27.954 46.846 1.00 0.00 C ATOM 3588 CG LEU A 234 10.033 28.706 45.691 1.00 0.00 C ATOM 3589 CD1 LEU A 234 11.304 29.364 46.229 1.00 0.00 C ATOM 3590 CD2 LEU A 234 10.353 27.720 44.574 1.00 0.00 C ATOM 3591 H LEU A 234 7.794 27.050 48.687 1.00 0.00 H ATOM 3592 HA LEU A 234 7.328 28.686 46.480 1.00 0.00 H ATOM 3593 1HB LEU A 234 9.460 28.526 47.751 1.00 0.00 H ATOM 3594 2HB LEU A 234 9.795 27.007 46.961 1.00 0.00 H ATOM 3595 HG LEU A 234 9.390 29.496 45.306 1.00 0.00 H ATOM 3596 1HD1 LEU A 234 11.810 29.888 45.424 1.00 0.00 H ATOM 3597 2HD1 LEU A 234 11.043 30.073 47.015 1.00 0.00 H ATOM 3598 3HD1 LEU A 234 11.962 28.602 46.633 1.00 0.00 H ATOM 3599 1HD2 LEU A 234 10.859 28.238 43.765 1.00 0.00 H ATOM 3600 2HD2 LEU A 234 10.998 26.936 44.962 1.00 0.00 H ATOM 3601 3HD2 LEU A 234 9.433 27.280 44.200 1.00 0.00 H ATOM 3602 N GLY A 235 7.822 25.520 45.707 1.00 0.00 N ATOM 3603 CA GLY A 235 7.702 24.487 44.708 1.00 0.00 C ATOM 3604 C GLY A 235 6.477 24.648 43.809 1.00 0.00 C ATOM 3605 O GLY A 235 6.595 25.219 42.734 1.00 0.00 O ATOM 3606 H GLY A 235 7.950 25.211 46.659 1.00 0.00 H ATOM 3607 1HA GLY A 235 8.596 24.487 44.084 1.00 0.00 H ATOM 3608 2HA GLY A 235 7.649 23.531 45.204 1.00 0.00 H ATOM 3609 N PRO A 236 5.270 24.272 44.264 1.00 0.00 N ATOM 3610 CA PRO A 236 3.980 24.499 43.615 1.00 0.00 C ATOM 3611 C PRO A 236 3.676 25.917 43.142 1.00 0.00 C ATOM 3612 O PRO A 236 3.288 26.120 41.991 1.00 0.00 O ATOM 3613 CB PRO A 236 3.004 24.100 44.727 1.00 0.00 C ATOM 3614 CG PRO A 236 3.744 23.047 45.488 1.00 0.00 C ATOM 3615 CD PRO A 236 5.164 23.512 45.527 1.00 0.00 C ATOM 3616 HA PRO A 236 3.911 23.831 42.745 1.00 0.00 H ATOM 3617 1HB PRO A 236 2.754 24.980 45.339 1.00 0.00 H ATOM 3618 2HB PRO A 236 2.066 23.735 44.293 1.00 0.00 H ATOM 3619 1HG PRO A 236 3.315 22.936 46.495 1.00 0.00 H ATOM 3620 2HG PRO A 236 3.639 22.075 44.987 1.00 0.00 H ATOM 3621 1HD PRO A 236 5.335 24.163 46.396 1.00 0.00 H ATOM 3622 2HD PRO A 236 5.790 22.618 45.569 1.00 0.00 H ATOM 3623 N GLN A 237 4.120 26.938 43.875 1.00 0.00 N ATOM 3624 CA GLN A 237 3.838 28.284 43.406 1.00 0.00 C ATOM 3625 C GLN A 237 4.596 28.606 42.131 1.00 0.00 C ATOM 3626 O GLN A 237 4.045 29.202 41.204 1.00 0.00 O ATOM 3627 CB GLN A 237 4.182 29.321 44.475 1.00 0.00 C ATOM 3628 CG GLN A 237 3.276 29.271 45.710 1.00 0.00 C ATOM 3629 CD GLN A 237 3.781 30.158 46.836 1.00 0.00 C ATOM 3630 OE1 GLN A 237 4.975 30.456 46.924 1.00 0.00 O ATOM 3631 NE2 GLN A 237 2.872 30.583 47.704 1.00 0.00 N ATOM 3632 H GLN A 237 4.702 26.798 44.690 1.00 0.00 H ATOM 3633 HA GLN A 237 2.770 28.359 43.204 1.00 0.00 H ATOM 3634 1HB GLN A 237 5.211 29.176 44.805 1.00 0.00 H ATOM 3635 2HB GLN A 237 4.114 30.321 44.047 1.00 0.00 H ATOM 3636 1HG GLN A 237 2.280 29.607 45.430 1.00 0.00 H ATOM 3637 2HG GLN A 237 3.234 28.245 46.076 1.00 0.00 H ATOM 3638 1HE2 GLN A 237 3.144 31.170 48.467 1.00 0.00 H ATOM 3639 2HE2 GLN A 237 1.914 30.317 47.596 1.00 0.00 H ATOM 3640 N ALA A 238 5.837 28.143 42.054 1.00 0.00 N ATOM 3641 CA ALA A 238 6.662 28.415 40.895 1.00 0.00 C ATOM 3642 C ALA A 238 6.408 27.417 39.767 1.00 0.00 C ATOM 3643 O ALA A 238 6.305 27.789 38.600 1.00 0.00 O ATOM 3644 CB ALA A 238 8.130 28.415 41.297 1.00 0.00 C ATOM 3645 H ALA A 238 6.275 27.732 42.868 1.00 0.00 H ATOM 3646 HA ALA A 238 6.394 29.401 40.516 1.00 0.00 H ATOM 3647 1HB ALA A 238 8.746 28.656 40.429 1.00 0.00 H ATOM 3648 2HB ALA A 238 8.295 29.160 42.075 1.00 0.00 H ATOM 3649 3HB ALA A 238 8.404 27.429 41.674 1.00 0.00 H ATOM 3650 N PHE A 239 6.112 26.188 40.166 1.00 0.00 N ATOM 3651 CA PHE A 239 5.884 25.042 39.296 1.00 0.00 C ATOM 3652 C PHE A 239 4.802 25.187 38.251 1.00 0.00 C ATOM 3653 O PHE A 239 4.987 24.762 37.114 1.00 0.00 O ATOM 3654 CB PHE A 239 5.554 23.819 40.164 1.00 0.00 C ATOM 3655 CG PHE A 239 5.471 22.524 39.409 1.00 0.00 C ATOM 3656 CD1 PHE A 239 6.620 21.797 39.121 1.00 0.00 C ATOM 3657 CD2 PHE A 239 4.243 22.024 38.982 1.00 0.00 C ATOM 3658 CE1 PHE A 239 6.545 20.610 38.430 1.00 0.00 C ATOM 3659 CE2 PHE A 239 4.167 20.840 38.292 1.00 0.00 C ATOM 3660 CZ PHE A 239 5.317 20.129 38.014 1.00 0.00 C ATOM 3661 H PHE A 239 6.189 25.999 41.148 1.00 0.00 H ATOM 3662 HA PHE A 239 6.812 24.857 38.757 1.00 0.00 H ATOM 3663 1HB PHE A 239 6.313 23.707 40.937 1.00 0.00 H ATOM 3664 2HB PHE A 239 4.601 23.976 40.662 1.00 0.00 H ATOM 3665 HD1 PHE A 239 7.588 22.175 39.450 1.00 0.00 H ATOM 3666 HD2 PHE A 239 3.340 22.579 39.198 1.00 0.00 H ATOM 3667 HE1 PHE A 239 7.455 20.049 38.210 1.00 0.00 H ATOM 3668 HE2 PHE A 239 3.199 20.461 37.964 1.00 0.00 H ATOM 3669 HZ PHE A 239 5.257 19.189 37.466 1.00 0.00 H ATOM 3670 N PHE A 240 3.690 25.816 38.596 1.00 0.00 N ATOM 3671 CA PHE A 240 2.622 25.980 37.616 1.00 0.00 C ATOM 3672 C PHE A 240 2.628 27.333 36.886 1.00 0.00 C ATOM 3673 O PHE A 240 1.648 27.680 36.226 1.00 0.00 O ATOM 3674 CB PHE A 240 1.266 25.798 38.280 1.00 0.00 C ATOM 3675 CG PHE A 240 1.078 24.414 38.823 1.00 0.00 C ATOM 3676 CD1 PHE A 240 1.167 24.159 40.178 1.00 0.00 C ATOM 3677 CD2 PHE A 240 0.809 23.359 37.964 1.00 0.00 C ATOM 3678 CE1 PHE A 240 0.992 22.883 40.668 1.00 0.00 C ATOM 3679 CE2 PHE A 240 0.632 22.081 38.450 1.00 0.00 C ATOM 3680 CZ PHE A 240 0.725 21.843 39.807 1.00 0.00 C ATOM 3681 H PHE A 240 3.550 26.127 39.552 1.00 0.00 H ATOM 3682 HA PHE A 240 2.759 25.224 36.841 1.00 0.00 H ATOM 3683 1HB PHE A 240 1.162 26.516 39.096 1.00 0.00 H ATOM 3684 2HB PHE A 240 0.477 26.006 37.560 1.00 0.00 H ATOM 3685 HD1 PHE A 240 1.377 24.978 40.858 1.00 0.00 H ATOM 3686 HD2 PHE A 240 0.737 23.549 36.893 1.00 0.00 H ATOM 3687 HE1 PHE A 240 1.066 22.696 41.737 1.00 0.00 H ATOM 3688 HE2 PHE A 240 0.421 21.260 37.767 1.00 0.00 H ATOM 3689 HZ PHE A 240 0.588 20.835 40.194 1.00 0.00 H ATOM 3690 N LYS A 241 3.693 28.117 37.040 1.00 0.00 N ATOM 3691 CA LYS A 241 3.762 29.437 36.420 1.00 0.00 C ATOM 3692 C LYS A 241 4.958 29.524 35.476 1.00 0.00 C ATOM 3693 O LYS A 241 5.987 28.891 35.708 1.00 0.00 O ATOM 3694 CB LYS A 241 3.846 30.525 37.493 1.00 0.00 C ATOM 3695 CG LYS A 241 2.619 30.614 38.397 1.00 0.00 C ATOM 3696 CD LYS A 241 2.757 31.742 39.405 1.00 0.00 C ATOM 3697 CE LYS A 241 1.550 31.806 40.330 1.00 0.00 C ATOM 3698 NZ LYS A 241 1.673 32.906 41.325 1.00 0.00 N ATOM 3699 H LYS A 241 4.505 27.774 37.536 1.00 0.00 H ATOM 3700 HA LYS A 241 2.851 29.604 35.845 1.00 0.00 H ATOM 3701 1HB LYS A 241 4.717 30.343 38.125 1.00 0.00 H ATOM 3702 2HB LYS A 241 3.983 31.496 37.018 1.00 0.00 H ATOM 3703 1HG LYS A 241 1.732 30.789 37.789 1.00 0.00 H ATOM 3704 2HG LYS A 241 2.492 29.674 38.933 1.00 0.00 H ATOM 3705 1HD LYS A 241 3.656 31.588 40.004 1.00 0.00 H ATOM 3706 2HD LYS A 241 2.850 32.692 38.879 1.00 0.00 H ATOM 3707 1HE LYS A 241 0.653 31.965 39.734 1.00 0.00 H ATOM 3708 2HE LYS A 241 1.454 30.857 40.859 1.00 0.00 H ATOM 3709 1HZ LYS A 241 0.856 32.917 41.919 1.00 0.00 H ATOM 3710 2HZ LYS A 241 2.497 32.758 41.890 1.00 0.00 H ATOM 3711 3HZ LYS A 241 1.750 33.789 40.843 1.00 0.00 H ATOM 3712 N GLY A 242 4.828 30.313 34.409 1.00 0.00 N ATOM 3713 CA GLY A 242 5.983 30.605 33.561 1.00 0.00 C ATOM 3714 C GLY A 242 6.386 29.386 32.741 1.00 0.00 C ATOM 3715 O GLY A 242 7.562 29.196 32.433 1.00 0.00 O ATOM 3716 H GLY A 242 3.928 30.716 34.187 1.00 0.00 H ATOM 3717 1HA GLY A 242 5.748 31.435 32.894 1.00 0.00 H ATOM 3718 2HA GLY A 242 6.821 30.923 34.182 1.00 0.00 H ATOM 3719 N LEU A 243 5.407 28.551 32.411 1.00 0.00 N ATOM 3720 CA LEU A 243 5.674 27.316 31.692 1.00 0.00 C ATOM 3721 C LEU A 243 5.532 27.464 30.185 1.00 0.00 C ATOM 3722 O LEU A 243 5.662 26.483 29.454 1.00 0.00 O ATOM 3723 CB LEU A 243 4.740 26.210 32.163 1.00 0.00 C ATOM 3724 CG LEU A 243 4.823 25.860 33.639 1.00 0.00 C ATOM 3725 CD1 LEU A 243 3.892 24.672 33.915 1.00 0.00 C ATOM 3726 CD2 LEU A 243 6.282 25.533 33.996 1.00 0.00 C ATOM 3727 H LEU A 243 4.458 28.773 32.675 1.00 0.00 H ATOM 3728 HA LEU A 243 6.713 27.034 31.864 1.00 0.00 H ATOM 3729 1HB LEU A 243 3.715 26.509 31.951 1.00 0.00 H ATOM 3730 2HB LEU A 243 4.959 25.306 31.595 1.00 0.00 H ATOM 3731 HG LEU A 243 4.481 26.706 34.239 1.00 0.00 H ATOM 3732 1HD1 LEU A 243 3.937 24.404 34.968 1.00 0.00 H ATOM 3733 2HD1 LEU A 243 2.870 24.945 33.658 1.00 0.00 H ATOM 3734 3HD1 LEU A 243 4.200 23.823 33.320 1.00 0.00 H ATOM 3735 1HD2 LEU A 243 6.351 25.281 35.057 1.00 0.00 H ATOM 3736 2HD2 LEU A 243 6.623 24.693 33.406 1.00 0.00 H ATOM 3737 3HD2 LEU A 243 6.912 26.400 33.788 1.00 0.00 H ATOM 3738 N PHE A 244 5.307 28.684 29.713 1.00 0.00 N ATOM 3739 CA PHE A 244 5.280 28.928 28.280 1.00 0.00 C ATOM 3740 C PHE A 244 6.434 28.227 27.518 1.00 0.00 C ATOM 3741 O PHE A 244 6.149 27.574 26.512 1.00 0.00 O ATOM 3742 CB PHE A 244 5.338 30.433 27.973 1.00 0.00 C ATOM 3743 CG PHE A 244 5.476 30.733 26.505 1.00 0.00 C ATOM 3744 CD1 PHE A 244 4.407 30.601 25.642 1.00 0.00 C ATOM 3745 CD2 PHE A 244 6.699 31.150 25.997 1.00 0.00 C ATOM 3746 CE1 PHE A 244 4.553 30.882 24.293 1.00 0.00 C ATOM 3747 CE2 PHE A 244 6.850 31.432 24.662 1.00 0.00 C ATOM 3748 CZ PHE A 244 5.777 31.299 23.804 1.00 0.00 C ATOM 3749 H PHE A 244 5.115 29.438 30.356 1.00 0.00 H ATOM 3750 HA PHE A 244 4.337 28.541 27.891 1.00 0.00 H ATOM 3751 1HB PHE A 244 4.434 30.914 28.341 1.00 0.00 H ATOM 3752 2HB PHE A 244 6.157 30.885 28.478 1.00 0.00 H ATOM 3753 HD1 PHE A 244 3.443 30.274 26.033 1.00 0.00 H ATOM 3754 HD2 PHE A 244 7.545 31.256 26.674 1.00 0.00 H ATOM 3755 HE1 PHE A 244 3.704 30.775 23.619 1.00 0.00 H ATOM 3756 HE2 PHE A 244 7.816 31.760 24.279 1.00 0.00 H ATOM 3757 HZ PHE A 244 5.895 31.518 22.744 1.00 0.00 H ATOM 3758 N PRO A 245 7.741 28.412 27.864 1.00 0.00 N ATOM 3759 CA PRO A 245 8.856 27.788 27.176 1.00 0.00 C ATOM 3760 C PRO A 245 8.840 26.264 27.264 1.00 0.00 C ATOM 3761 O PRO A 245 9.569 25.615 26.530 1.00 0.00 O ATOM 3762 CB PRO A 245 10.084 28.351 27.888 1.00 0.00 C ATOM 3763 CG PRO A 245 9.604 28.771 29.225 1.00 0.00 C ATOM 3764 CD PRO A 245 8.210 29.251 29.021 1.00 0.00 C ATOM 3765 HA PRO A 245 8.835 28.098 26.122 1.00 0.00 H ATOM 3766 1HB PRO A 245 10.869 27.581 27.949 1.00 0.00 H ATOM 3767 2HB PRO A 245 10.494 29.177 27.319 1.00 0.00 H ATOM 3768 1HG PRO A 245 9.650 27.948 29.906 1.00 0.00 H ATOM 3769 2HG PRO A 245 10.256 29.558 29.632 1.00 0.00 H ATOM 3770 1HD PRO A 245 7.663 29.068 29.920 1.00 0.00 H ATOM 3771 2HD PRO A 245 8.236 30.313 28.774 1.00 0.00 H ATOM 3772 N ALA A 246 8.141 25.691 28.250 1.00 0.00 N ATOM 3773 CA ALA A 246 8.112 24.234 28.333 1.00 0.00 C ATOM 3774 C ALA A 246 7.264 23.794 27.175 1.00 0.00 C ATOM 3775 O ALA A 246 7.627 22.898 26.431 1.00 0.00 O ATOM 3776 CB ALA A 246 7.500 23.750 29.650 1.00 0.00 C ATOM 3777 H ALA A 246 7.469 26.229 28.777 1.00 0.00 H ATOM 3778 HA ALA A 246 9.108 23.797 28.287 1.00 0.00 H ATOM 3779 1HB ALA A 246 7.360 22.670 29.610 1.00 0.00 H ATOM 3780 2HB ALA A 246 8.156 23.994 30.466 1.00 0.00 H ATOM 3781 3HB ALA A 246 6.546 24.226 29.808 1.00 0.00 H ATOM 3782 N GLY A 247 6.211 24.562 26.934 1.00 0.00 N ATOM 3783 CA GLY A 247 5.292 24.277 25.851 1.00 0.00 C ATOM 3784 C GLY A 247 6.038 24.373 24.531 1.00 0.00 C ATOM 3785 O GLY A 247 5.961 23.478 23.683 1.00 0.00 O ATOM 3786 H GLY A 247 5.916 25.202 27.662 1.00 0.00 H ATOM 3787 1HA GLY A 247 4.864 23.282 25.981 1.00 0.00 H ATOM 3788 2HA GLY A 247 4.462 24.982 25.877 1.00 0.00 H ATOM 3789 N ILE A 248 6.911 25.371 24.456 1.00 0.00 N ATOM 3790 CA ILE A 248 7.707 25.583 23.265 1.00 0.00 C ATOM 3791 C ILE A 248 8.727 24.479 23.073 1.00 0.00 C ATOM 3792 O ILE A 248 8.837 23.942 21.985 1.00 0.00 O ATOM 3793 CB ILE A 248 8.430 26.934 23.321 1.00 0.00 C ATOM 3794 CG1 ILE A 248 7.406 28.070 23.361 1.00 0.00 C ATOM 3795 CG2 ILE A 248 9.364 27.075 22.121 1.00 0.00 C ATOM 3796 CD1 ILE A 248 6.469 28.084 22.182 1.00 0.00 C ATOM 3797 H ILE A 248 6.855 26.108 25.149 1.00 0.00 H ATOM 3798 HA ILE A 248 7.042 25.582 22.403 1.00 0.00 H ATOM 3799 HB ILE A 248 9.013 26.996 24.237 1.00 0.00 H ATOM 3800 1HG1 ILE A 248 6.814 27.982 24.272 1.00 0.00 H ATOM 3801 2HG1 ILE A 248 7.933 29.021 23.395 1.00 0.00 H ATOM 3802 1HG2 ILE A 248 9.873 28.037 22.168 1.00 0.00 H ATOM 3803 2HG2 ILE A 248 10.102 26.272 22.138 1.00 0.00 H ATOM 3804 3HG2 ILE A 248 8.783 27.016 21.201 1.00 0.00 H ATOM 3805 1HD1 ILE A 248 5.772 28.917 22.282 1.00 0.00 H ATOM 3806 2HD1 ILE A 248 7.042 28.200 21.263 1.00 0.00 H ATOM 3807 3HD1 ILE A 248 5.912 27.148 22.148 1.00 0.00 H ATOM 3808 N ARG A 249 9.355 24.045 24.168 1.00 0.00 N ATOM 3809 CA ARG A 249 10.356 22.970 24.140 1.00 0.00 C ATOM 3810 C ARG A 249 9.822 21.702 23.509 1.00 0.00 C ATOM 3811 O ARG A 249 10.511 21.046 22.727 1.00 0.00 O ATOM 3812 CB ARG A 249 10.838 22.642 25.546 1.00 0.00 C ATOM 3813 CG ARG A 249 11.903 21.557 25.621 1.00 0.00 C ATOM 3814 CD ARG A 249 13.181 22.015 25.007 1.00 0.00 C ATOM 3815 NE ARG A 249 14.201 20.983 25.012 1.00 0.00 N ATOM 3816 CZ ARG A 249 14.420 20.123 24.007 1.00 0.00 C ATOM 3817 NH1 ARG A 249 13.689 20.180 22.930 1.00 0.00 N ATOM 3818 NH2 ARG A 249 15.378 19.217 24.108 1.00 0.00 N ATOM 3819 H ARG A 249 9.345 24.636 24.980 1.00 0.00 H ATOM 3820 HA ARG A 249 11.210 23.315 23.557 1.00 0.00 H ATOM 3821 1HB ARG A 249 11.249 23.536 26.007 1.00 0.00 H ATOM 3822 2HB ARG A 249 9.994 22.317 26.154 1.00 0.00 H ATOM 3823 1HG ARG A 249 12.090 21.302 26.665 1.00 0.00 H ATOM 3824 2HG ARG A 249 11.557 20.669 25.086 1.00 0.00 H ATOM 3825 1HD ARG A 249 13.001 22.302 23.978 1.00 0.00 H ATOM 3826 2HD ARG A 249 13.566 22.869 25.563 1.00 0.00 H ATOM 3827 HE ARG A 249 14.789 20.909 25.831 1.00 0.00 H ATOM 3828 1HH1 ARG A 249 12.957 20.874 22.852 1.00 0.00 H ATOM 3829 2HH1 ARG A 249 13.854 19.533 22.172 1.00 0.00 H ATOM 3830 1HH2 ARG A 249 15.945 19.172 24.944 1.00 0.00 H ATOM 3831 2HH2 ARG A 249 15.542 18.570 23.351 1.00 0.00 H ATOM 3832 N LEU A 250 8.546 21.429 23.772 1.00 0.00 N ATOM 3833 CA LEU A 250 7.858 20.251 23.275 1.00 0.00 C ATOM 3834 C LEU A 250 7.586 20.346 21.775 1.00 0.00 C ATOM 3835 O LEU A 250 7.651 19.345 21.071 1.00 0.00 O ATOM 3836 CB LEU A 250 6.543 20.072 24.033 1.00 0.00 C ATOM 3837 CG LEU A 250 6.690 19.747 25.532 1.00 0.00 C ATOM 3838 CD1 LEU A 250 5.319 19.692 26.169 1.00 0.00 C ATOM 3839 CD2 LEU A 250 7.428 18.422 25.690 1.00 0.00 C ATOM 3840 H LEU A 250 8.061 22.015 24.436 1.00 0.00 H ATOM 3841 HA LEU A 250 8.484 19.385 23.462 1.00 0.00 H ATOM 3842 1HB LEU A 250 5.965 20.985 23.943 1.00 0.00 H ATOM 3843 2HB LEU A 250 5.981 19.264 23.567 1.00 0.00 H ATOM 3844 HG LEU A 250 7.245 20.520 26.023 1.00 0.00 H ATOM 3845 1HD1 LEU A 250 5.421 19.464 27.223 1.00 0.00 H ATOM 3846 2HD1 LEU A 250 4.824 20.657 26.053 1.00 0.00 H ATOM 3847 3HD1 LEU A 250 4.724 18.918 25.687 1.00 0.00 H ATOM 3848 1HD2 LEU A 250 7.535 18.188 26.752 1.00 0.00 H ATOM 3849 2HD2 LEU A 250 6.862 17.630 25.200 1.00 0.00 H ATOM 3850 3HD2 LEU A 250 8.417 18.498 25.233 1.00 0.00 H ATOM 3851 N ILE A 251 7.667 21.558 21.227 1.00 0.00 N ATOM 3852 CA ILE A 251 7.453 21.641 19.789 1.00 0.00 C ATOM 3853 C ILE A 251 8.724 21.103 19.009 1.00 0.00 C ATOM 3854 O ILE A 251 8.576 20.071 18.352 1.00 0.00 O ATOM 3855 CB ILE A 251 7.144 23.095 19.359 1.00 0.00 C ATOM 3856 CG1 ILE A 251 5.806 23.534 19.937 1.00 0.00 C ATOM 3857 CG2 ILE A 251 7.145 23.200 17.835 1.00 0.00 C ATOM 3858 CD1 ILE A 251 5.544 25.014 19.783 1.00 0.00 C ATOM 3859 H ILE A 251 7.520 22.376 21.813 1.00 0.00 H ATOM 3860 HA ILE A 251 6.603 21.011 19.528 1.00 0.00 H ATOM 3861 HB ILE A 251 7.841 23.746 19.728 1.00 0.00 H ATOM 3862 1HG1 ILE A 251 5.008 22.982 19.443 1.00 0.00 H ATOM 3863 2HG1 ILE A 251 5.779 23.282 20.999 1.00 0.00 H ATOM 3864 1HG2 ILE A 251 6.927 24.226 17.542 1.00 0.00 H ATOM 3865 2HG2 ILE A 251 8.123 22.915 17.451 1.00 0.00 H ATOM 3866 3HG2 ILE A 251 6.386 22.536 17.424 1.00 0.00 H ATOM 3867 1HD1 ILE A 251 4.574 25.258 20.217 1.00 0.00 H ATOM 3868 2HD1 ILE A 251 6.324 25.578 20.297 1.00 0.00 H ATOM 3869 3HD1 ILE A 251 5.543 25.275 18.727 1.00 0.00 H ATOM 3870 N PRO A 252 10.006 21.596 19.160 1.00 0.00 N ATOM 3871 CA PRO A 252 11.176 20.966 18.569 1.00 0.00 C ATOM 3872 C PRO A 252 11.385 19.524 19.029 1.00 0.00 C ATOM 3873 O PRO A 252 11.940 18.722 18.296 1.00 0.00 O ATOM 3874 CB PRO A 252 12.331 21.841 19.030 1.00 0.00 C ATOM 3875 CG PRO A 252 11.736 23.146 19.287 1.00 0.00 C ATOM 3876 CD PRO A 252 10.386 22.865 19.846 1.00 0.00 C ATOM 3877 HA PRO A 252 11.076 20.990 17.475 1.00 0.00 H ATOM 3878 1HB PRO A 252 12.797 21.405 19.929 1.00 0.00 H ATOM 3879 2HB PRO A 252 13.102 21.876 18.253 1.00 0.00 H ATOM 3880 1HG PRO A 252 12.353 23.713 19.978 1.00 0.00 H ATOM 3881 2HG PRO A 252 11.685 23.728 18.357 1.00 0.00 H ATOM 3882 1HD PRO A 252 10.465 22.732 20.904 1.00 0.00 H ATOM 3883 2HD PRO A 252 9.791 23.670 19.597 1.00 0.00 H ATOM 3884 N HIS A 253 10.850 19.159 20.196 1.00 0.00 N ATOM 3885 CA HIS A 253 10.962 17.783 20.648 1.00 0.00 C ATOM 3886 C HIS A 253 10.259 16.877 19.663 1.00 0.00 C ATOM 3887 O HIS A 253 10.823 15.892 19.197 1.00 0.00 O ATOM 3888 CB HIS A 253 10.364 17.595 22.045 1.00 0.00 C ATOM 3889 CG HIS A 253 10.571 16.237 22.609 1.00 0.00 C ATOM 3890 ND1 HIS A 253 11.772 15.828 23.137 1.00 0.00 N ATOM 3891 CD2 HIS A 253 9.717 15.200 22.721 1.00 0.00 C ATOM 3892 CE1 HIS A 253 11.661 14.587 23.558 1.00 0.00 C ATOM 3893 NE2 HIS A 253 10.425 14.175 23.321 1.00 0.00 N ATOM 3894 H HIS A 253 10.565 19.869 20.856 1.00 0.00 H ATOM 3895 HA HIS A 253 12.013 17.505 20.725 1.00 0.00 H ATOM 3896 1HB HIS A 253 10.802 18.316 22.731 1.00 0.00 H ATOM 3897 2HB HIS A 253 9.310 17.785 22.012 1.00 0.00 H ATOM 3898 HD1 HIS A 253 12.585 16.396 23.267 1.00 0.00 H ATOM 3899 HD2 HIS A 253 8.671 15.055 22.446 1.00 0.00 H ATOM 3900 HE1 HIS A 253 12.509 14.077 24.013 1.00 0.00 H ATOM 3901 N THR A 254 9.024 17.259 19.335 1.00 0.00 N ATOM 3902 CA THR A 254 8.205 16.546 18.370 1.00 0.00 C ATOM 3903 C THR A 254 8.866 16.535 16.993 1.00 0.00 C ATOM 3904 O THR A 254 8.998 15.478 16.384 1.00 0.00 O ATOM 3905 CB THR A 254 6.805 17.165 18.260 1.00 0.00 C ATOM 3906 OG1 THR A 254 6.142 17.084 19.530 1.00 0.00 O ATOM 3907 CG2 THR A 254 6.010 16.433 17.228 1.00 0.00 C ATOM 3908 H THR A 254 8.662 18.111 19.740 1.00 0.00 H ATOM 3909 HA THR A 254 8.085 15.518 18.710 1.00 0.00 H ATOM 3910 HB THR A 254 6.895 18.214 17.978 1.00 0.00 H ATOM 3911 HG1 THR A 254 6.557 17.693 20.147 1.00 0.00 H ATOM 3912 1HG2 THR A 254 5.017 16.875 17.151 1.00 0.00 H ATOM 3913 2HG2 THR A 254 6.516 16.509 16.277 1.00 0.00 H ATOM 3914 3HG2 THR A 254 5.919 15.386 17.514 1.00 0.00 H ATOM 3915 N VAL A 255 9.506 17.646 16.625 1.00 0.00 N ATOM 3916 CA VAL A 255 10.112 17.725 15.295 1.00 0.00 C ATOM 3917 C VAL A 255 11.265 16.731 15.200 1.00 0.00 C ATOM 3918 O VAL A 255 11.426 16.026 14.203 1.00 0.00 O ATOM 3919 CB VAL A 255 10.628 19.146 15.015 1.00 0.00 C ATOM 3920 CG1 VAL A 255 11.393 19.164 13.700 1.00 0.00 C ATOM 3921 CG2 VAL A 255 9.452 20.099 14.993 1.00 0.00 C ATOM 3922 H VAL A 255 9.297 18.508 17.120 1.00 0.00 H ATOM 3923 HA VAL A 255 9.353 17.490 14.547 1.00 0.00 H ATOM 3924 HB VAL A 255 11.320 19.447 15.786 1.00 0.00 H ATOM 3925 1HG1 VAL A 255 11.759 20.172 13.505 1.00 0.00 H ATOM 3926 2HG1 VAL A 255 12.235 18.480 13.764 1.00 0.00 H ATOM 3927 3HG1 VAL A 255 10.732 18.855 12.892 1.00 0.00 H ATOM 3928 1HG2 VAL A 255 9.806 21.111 14.796 1.00 0.00 H ATOM 3929 2HG2 VAL A 255 8.756 19.800 14.210 1.00 0.00 H ATOM 3930 3HG2 VAL A 255 8.946 20.073 15.959 1.00 0.00 H ATOM 3931 N LEU A 256 12.048 16.678 16.266 1.00 0.00 N ATOM 3932 CA LEU A 256 13.214 15.820 16.352 1.00 0.00 C ATOM 3933 C LEU A 256 12.791 14.376 16.629 1.00 0.00 C ATOM 3934 O LEU A 256 13.407 13.431 16.128 1.00 0.00 O ATOM 3935 CB LEU A 256 14.140 16.315 17.450 1.00 0.00 C ATOM 3936 CG LEU A 256 15.149 17.334 16.988 1.00 0.00 C ATOM 3937 CD1 LEU A 256 14.469 18.423 16.181 1.00 0.00 C ATOM 3938 CD2 LEU A 256 15.854 17.919 18.202 1.00 0.00 C ATOM 3939 H LEU A 256 11.948 17.409 16.958 1.00 0.00 H ATOM 3940 HA LEU A 256 13.737 15.842 15.398 1.00 0.00 H ATOM 3941 1HB LEU A 256 13.536 16.760 18.240 1.00 0.00 H ATOM 3942 2HB LEU A 256 14.672 15.463 17.867 1.00 0.00 H ATOM 3943 HG LEU A 256 15.866 16.860 16.347 1.00 0.00 H ATOM 3944 1HD1 LEU A 256 15.209 19.146 15.857 1.00 0.00 H ATOM 3945 2HD1 LEU A 256 13.987 17.983 15.311 1.00 0.00 H ATOM 3946 3HD1 LEU A 256 13.737 18.909 16.789 1.00 0.00 H ATOM 3947 1HD2 LEU A 256 16.589 18.659 17.875 1.00 0.00 H ATOM 3948 2HD2 LEU A 256 15.120 18.398 18.853 1.00 0.00 H ATOM 3949 3HD2 LEU A 256 16.359 17.123 18.748 1.00 0.00 H ATOM 3950 N THR A 257 11.593 14.212 17.193 1.00 0.00 N ATOM 3951 CA THR A 257 11.035 12.881 17.386 1.00 0.00 C ATOM 3952 C THR A 257 10.754 12.273 16.024 1.00 0.00 C ATOM 3953 O THR A 257 11.151 11.138 15.753 1.00 0.00 O ATOM 3954 CB THR A 257 9.743 12.904 18.229 1.00 0.00 C ATOM 3955 OG1 THR A 257 10.034 13.401 19.544 1.00 0.00 O ATOM 3956 CG2 THR A 257 9.164 11.510 18.333 1.00 0.00 C ATOM 3957 H THR A 257 11.177 14.991 17.683 1.00 0.00 H ATOM 3958 HA THR A 257 11.759 12.267 17.921 1.00 0.00 H ATOM 3959 HB THR A 257 9.019 13.559 17.764 1.00 0.00 H ATOM 3960 HG1 THR A 257 10.471 14.254 19.473 1.00 0.00 H ATOM 3961 1HG2 THR A 257 8.253 11.540 18.930 1.00 0.00 H ATOM 3962 2HG2 THR A 257 8.933 11.139 17.333 1.00 0.00 H ATOM 3963 3HG2 THR A 257 9.888 10.851 18.808 1.00 0.00 H ATOM 3964 N PHE A 258 10.238 13.113 15.123 1.00 0.00 N ATOM 3965 CA PHE A 258 9.953 12.715 13.758 1.00 0.00 C ATOM 3966 C PHE A 258 11.232 12.324 13.042 1.00 0.00 C ATOM 3967 O PHE A 258 11.290 11.280 12.408 1.00 0.00 O ATOM 3968 CB PHE A 258 9.264 13.828 12.979 1.00 0.00 C ATOM 3969 CG PHE A 258 7.881 14.117 13.448 1.00 0.00 C ATOM 3970 CD1 PHE A 258 7.147 13.146 14.115 1.00 0.00 C ATOM 3971 CD2 PHE A 258 7.306 15.352 13.229 1.00 0.00 C ATOM 3972 CE1 PHE A 258 5.870 13.407 14.550 1.00 0.00 C ATOM 3973 CE2 PHE A 258 6.026 15.619 13.665 1.00 0.00 C ATOM 3974 CZ PHE A 258 5.306 14.642 14.328 1.00 0.00 C ATOM 3975 H PHE A 258 9.804 13.958 15.466 1.00 0.00 H ATOM 3976 HA PHE A 258 9.277 11.861 13.779 1.00 0.00 H ATOM 3977 1HB PHE A 258 9.838 14.733 13.053 1.00 0.00 H ATOM 3978 2HB PHE A 258 9.220 13.559 11.924 1.00 0.00 H ATOM 3979 HD1 PHE A 258 7.593 12.167 14.293 1.00 0.00 H ATOM 3980 HD2 PHE A 258 7.875 16.121 12.706 1.00 0.00 H ATOM 3981 HE1 PHE A 258 5.308 12.641 15.069 1.00 0.00 H ATOM 3982 HE2 PHE A 258 5.581 16.597 13.487 1.00 0.00 H ATOM 3983 HZ PHE A 258 4.294 14.849 14.671 1.00 0.00 H ATOM 3984 N MET A 259 12.317 13.064 13.296 1.00 0.00 N ATOM 3985 CA MET A 259 13.582 12.736 12.643 1.00 0.00 C ATOM 3986 C MET A 259 14.039 11.353 13.092 1.00 0.00 C ATOM 3987 O MET A 259 14.378 10.494 12.276 1.00 0.00 O ATOM 3988 CB MET A 259 14.652 13.774 12.949 1.00 0.00 C ATOM 3989 CG MET A 259 14.401 15.130 12.350 1.00 0.00 C ATOM 3990 SD MET A 259 15.651 16.332 12.826 1.00 0.00 S ATOM 3991 CE MET A 259 15.001 17.804 12.073 1.00 0.00 C ATOM 3992 H MET A 259 12.178 14.006 13.645 1.00 0.00 H ATOM 3993 HA MET A 259 13.422 12.744 11.570 1.00 0.00 H ATOM 3994 1HB MET A 259 14.742 13.903 14.014 1.00 0.00 H ATOM 3995 2HB MET A 259 15.610 13.423 12.583 1.00 0.00 H ATOM 3996 1HG MET A 259 14.392 15.051 11.264 1.00 0.00 H ATOM 3997 2HG MET A 259 13.428 15.495 12.674 1.00 0.00 H ATOM 3998 1HE MET A 259 15.658 18.634 12.276 1.00 0.00 H ATOM 3999 2HE MET A 259 14.923 17.658 10.996 1.00 0.00 H ATOM 4000 3HE MET A 259 14.017 18.015 12.481 1.00 0.00 H ATOM 4001 N PHE A 260 13.877 11.100 14.390 1.00 0.00 N ATOM 4002 CA PHE A 260 14.342 9.856 14.994 1.00 0.00 C ATOM 4003 C PHE A 260 13.523 8.690 14.475 1.00 0.00 C ATOM 4004 O PHE A 260 14.076 7.701 14.004 1.00 0.00 O ATOM 4005 CB PHE A 260 14.245 9.922 16.515 1.00 0.00 C ATOM 4006 CG PHE A 260 14.900 8.766 17.209 1.00 0.00 C ATOM 4007 CD1 PHE A 260 16.270 8.578 17.125 1.00 0.00 C ATOM 4008 CD2 PHE A 260 14.153 7.865 17.946 1.00 0.00 C ATOM 4009 CE1 PHE A 260 16.878 7.517 17.760 1.00 0.00 C ATOM 4010 CE2 PHE A 260 14.759 6.802 18.583 1.00 0.00 C ATOM 4011 CZ PHE A 260 16.123 6.629 18.491 1.00 0.00 C ATOM 4012 H PHE A 260 13.570 11.860 14.990 1.00 0.00 H ATOM 4013 HA PHE A 260 15.384 9.699 14.712 1.00 0.00 H ATOM 4014 1HB PHE A 260 14.711 10.841 16.868 1.00 0.00 H ATOM 4015 2HB PHE A 260 13.198 9.951 16.812 1.00 0.00 H ATOM 4016 HD1 PHE A 260 16.868 9.282 16.548 1.00 0.00 H ATOM 4017 HD2 PHE A 260 13.073 8.002 18.019 1.00 0.00 H ATOM 4018 HE1 PHE A 260 17.956 7.382 17.686 1.00 0.00 H ATOM 4019 HE2 PHE A 260 14.160 6.098 19.161 1.00 0.00 H ATOM 4020 HZ PHE A 260 16.600 5.789 18.993 1.00 0.00 H ATOM 4021 N LEU A 261 12.223 8.913 14.347 1.00 0.00 N ATOM 4022 CA LEU A 261 11.311 7.886 13.877 1.00 0.00 C ATOM 4023 C LEU A 261 11.704 7.424 12.479 1.00 0.00 C ATOM 4024 O LEU A 261 11.850 6.230 12.233 1.00 0.00 O ATOM 4025 CB LEU A 261 9.877 8.416 13.870 1.00 0.00 C ATOM 4026 CG LEU A 261 8.799 7.439 13.425 1.00 0.00 C ATOM 4027 CD1 LEU A 261 8.781 6.232 14.364 1.00 0.00 C ATOM 4028 CD2 LEU A 261 7.474 8.160 13.423 1.00 0.00 C ATOM 4029 H LEU A 261 11.826 9.682 14.872 1.00 0.00 H ATOM 4030 HA LEU A 261 11.359 7.042 14.559 1.00 0.00 H ATOM 4031 1HB LEU A 261 9.623 8.743 14.878 1.00 0.00 H ATOM 4032 2HB LEU A 261 9.826 9.267 13.217 1.00 0.00 H ATOM 4033 HG LEU A 261 9.023 7.074 12.421 1.00 0.00 H ATOM 4034 1HD1 LEU A 261 8.008 5.533 14.045 1.00 0.00 H ATOM 4035 2HD1 LEU A 261 9.753 5.735 14.338 1.00 0.00 H ATOM 4036 3HD1 LEU A 261 8.571 6.566 15.379 1.00 0.00 H ATOM 4037 1HD2 LEU A 261 6.691 7.482 13.107 1.00 0.00 H ATOM 4038 2HD2 LEU A 261 7.256 8.520 14.424 1.00 0.00 H ATOM 4039 3HD2 LEU A 261 7.519 9.004 12.734 1.00 0.00 H ATOM 4040 N GLU A 262 12.064 8.388 11.634 1.00 0.00 N ATOM 4041 CA GLU A 262 12.461 8.100 10.267 1.00 0.00 C ATOM 4042 C GLU A 262 13.788 7.356 10.260 1.00 0.00 C ATOM 4043 O GLU A 262 13.938 6.366 9.551 1.00 0.00 O ATOM 4044 CB GLU A 262 12.575 9.389 9.454 1.00 0.00 C ATOM 4045 CG GLU A 262 11.248 10.062 9.137 1.00 0.00 C ATOM 4046 CD GLU A 262 10.373 9.238 8.231 1.00 0.00 C ATOM 4047 OE1 GLU A 262 10.845 8.819 7.197 1.00 0.00 O ATOM 4048 OE2 GLU A 262 9.236 9.026 8.570 1.00 0.00 O ATOM 4049 H GLU A 262 11.793 9.331 11.857 1.00 0.00 H ATOM 4050 HA GLU A 262 11.698 7.474 9.804 1.00 0.00 H ATOM 4051 1HB GLU A 262 13.184 10.099 9.995 1.00 0.00 H ATOM 4052 2HB GLU A 262 13.074 9.180 8.509 1.00 0.00 H ATOM 4053 1HG GLU A 262 10.714 10.246 10.066 1.00 0.00 H ATOM 4054 2HG GLU A 262 11.445 11.024 8.666 1.00 0.00 H ATOM 4055 N GLN A 263 14.660 7.700 11.217 1.00 0.00 N ATOM 4056 CA GLN A 263 15.988 7.094 11.269 1.00 0.00 C ATOM 4057 C GLN A 263 15.879 5.641 11.718 1.00 0.00 C ATOM 4058 O GLN A 263 16.644 4.785 11.273 1.00 0.00 O ATOM 4059 CB GLN A 263 16.919 7.866 12.214 1.00 0.00 C ATOM 4060 CG GLN A 263 17.329 9.230 11.710 1.00 0.00 C ATOM 4061 CD GLN A 263 18.091 10.019 12.749 1.00 0.00 C ATOM 4062 OE1 GLN A 263 17.885 9.851 13.952 1.00 0.00 O ATOM 4063 NE2 GLN A 263 18.981 10.889 12.294 1.00 0.00 N ATOM 4064 H GLN A 263 14.504 8.569 11.716 1.00 0.00 H ATOM 4065 HA GLN A 263 16.430 7.135 10.274 1.00 0.00 H ATOM 4066 1HB GLN A 263 16.436 8.001 13.175 1.00 0.00 H ATOM 4067 2HB GLN A 263 17.826 7.287 12.385 1.00 0.00 H ATOM 4068 1HG GLN A 263 17.967 9.106 10.837 1.00 0.00 H ATOM 4069 2HG GLN A 263 16.437 9.786 11.445 1.00 0.00 H ATOM 4070 1HE2 GLN A 263 19.516 11.440 12.936 1.00 0.00 H ATOM 4071 2HE2 GLN A 263 19.119 10.995 11.309 1.00 0.00 H ATOM 4072 N LEU A 264 14.810 5.343 12.455 1.00 0.00 N ATOM 4073 CA LEU A 264 14.569 3.984 12.919 1.00 0.00 C ATOM 4074 C LEU A 264 14.061 3.104 11.788 1.00 0.00 C ATOM 4075 O LEU A 264 14.408 1.927 11.687 1.00 0.00 O ATOM 4076 CB LEU A 264 13.557 3.984 14.070 1.00 0.00 C ATOM 4077 CG LEU A 264 13.995 4.649 15.355 1.00 0.00 C ATOM 4078 CD1 LEU A 264 12.817 4.679 16.312 1.00 0.00 C ATOM 4079 CD2 LEU A 264 15.163 3.887 15.935 1.00 0.00 C ATOM 4080 H LEU A 264 14.329 6.104 12.917 1.00 0.00 H ATOM 4081 HA LEU A 264 15.503 3.582 13.308 1.00 0.00 H ATOM 4082 1HB LEU A 264 12.656 4.487 13.741 1.00 0.00 H ATOM 4083 2HB LEU A 264 13.304 2.956 14.308 1.00 0.00 H ATOM 4084 HG LEU A 264 14.296 5.677 15.156 1.00 0.00 H ATOM 4085 1HD1 LEU A 264 13.113 5.152 17.236 1.00 0.00 H ATOM 4086 2HD1 LEU A 264 12.002 5.242 15.867 1.00 0.00 H ATOM 4087 3HD1 LEU A 264 12.488 3.662 16.516 1.00 0.00 H ATOM 4088 1HD2 LEU A 264 15.483 4.359 16.858 1.00 0.00 H ATOM 4089 2HD2 LEU A 264 14.862 2.859 16.139 1.00 0.00 H ATOM 4090 3HD2 LEU A 264 15.987 3.888 15.223 1.00 0.00 H ATOM 4091 N ARG A 265 13.320 3.731 10.886 1.00 0.00 N ATOM 4092 CA ARG A 265 12.674 3.041 9.781 1.00 0.00 C ATOM 4093 C ARG A 265 13.602 2.792 8.593 1.00 0.00 C ATOM 4094 O ARG A 265 13.610 1.691 8.040 1.00 0.00 O ATOM 4095 CB ARG A 265 11.476 3.842 9.311 1.00 0.00 C ATOM 4096 CG ARG A 265 10.325 3.852 10.305 1.00 0.00 C ATOM 4097 CD ARG A 265 9.214 4.720 9.885 1.00 0.00 C ATOM 4098 NE ARG A 265 8.110 4.661 10.828 1.00 0.00 N ATOM 4099 CZ ARG A 265 6.979 5.384 10.734 1.00 0.00 C ATOM 4100 NH1 ARG A 265 6.813 6.218 9.733 1.00 0.00 N ATOM 4101 NH2 ARG A 265 6.039 5.255 11.645 1.00 0.00 N ATOM 4102 H ARG A 265 13.061 4.692 11.069 1.00 0.00 H ATOM 4103 HA ARG A 265 12.346 2.069 10.134 1.00 0.00 H ATOM 4104 1HB ARG A 265 11.778 4.874 9.124 1.00 0.00 H ATOM 4105 2HB ARG A 265 11.111 3.435 8.369 1.00 0.00 H ATOM 4106 1HG ARG A 265 9.938 2.851 10.416 1.00 0.00 H ATOM 4107 2HG ARG A 265 10.683 4.214 11.273 1.00 0.00 H ATOM 4108 1HD ARG A 265 9.562 5.752 9.822 1.00 0.00 H ATOM 4109 2HD ARG A 265 8.852 4.400 8.910 1.00 0.00 H ATOM 4110 HE ARG A 265 8.198 4.029 11.615 1.00 0.00 H ATOM 4111 1HH1 ARG A 265 7.535 6.318 9.033 1.00 0.00 H ATOM 4112 2HH1 ARG A 265 5.964 6.760 9.663 1.00 0.00 H ATOM 4113 1HH2 ARG A 265 6.167 4.611 12.417 1.00 0.00 H ATOM 4114 2HH2 ARG A 265 5.191 5.796 11.576 1.00 0.00 H ATOM 4115 N LYS A 266 14.521 3.720 8.332 1.00 0.00 N ATOM 4116 CA LYS A 266 15.377 3.585 7.155 1.00 0.00 C ATOM 4117 C LYS A 266 16.493 4.624 7.117 1.00 0.00 C ATOM 4118 O LYS A 266 17.455 4.477 6.361 1.00 0.00 O ATOM 4119 OXT LYS A 266 16.438 5.613 7.841 1.00 0.00 O ATOM 4120 CB LYS A 266 14.539 3.689 5.879 1.00 0.00 C ATOM 4121 CG LYS A 266 15.319 3.461 4.592 1.00 0.00 C ATOM 4122 CD LYS A 266 14.401 3.475 3.381 1.00 0.00 C ATOM 4123 CE LYS A 266 15.177 3.241 2.093 1.00 0.00 C ATOM 4124 NZ LYS A 266 14.289 3.253 0.898 1.00 0.00 N ATOM 4125 H LYS A 266 14.424 4.628 8.759 1.00 0.00 H ATOM 4126 HA LYS A 266 15.851 2.603 7.188 1.00 0.00 H ATOM 4127 1HB LYS A 266 13.731 2.958 5.912 1.00 0.00 H ATOM 4128 2HB LYS A 266 14.083 4.678 5.825 1.00 0.00 H ATOM 4129 1HG LYS A 266 16.069 4.244 4.478 1.00 0.00 H ATOM 4130 2HG LYS A 266 15.828 2.499 4.641 1.00 0.00 H ATOM 4131 1HD LYS A 266 13.646 2.694 3.486 1.00 0.00 H ATOM 4132 2HD LYS A 266 13.895 4.439 3.318 1.00 0.00 H ATOM 4133 1HE LYS A 266 15.929 4.021 1.985 1.00 0.00 H ATOM 4134 2HE LYS A 266 15.680 2.277 2.152 1.00 0.00 H ATOM 4135 1HZ LYS A 266 14.840 3.094 0.067 1.00 0.00 H ATOM 4136 2HZ LYS A 266 13.595 2.522 0.987 1.00 0.00 H ATOM 4137 3HZ LYS A 266 13.827 4.147 0.830 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0005_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1335.85 144.367 939.813 3.84184 45.3131 -45.2081 -348.597 1.35679 -199.327 -2.16841 -8.25359 -3.60184 0 11.0422 261.143 -23.6991 0.0087 148.357 64.1126 -347.353 GLY:NtermProteinFull_1 -1.46781 0.13295 0.95718 0.00015 0 -0.13693 0.53703 0 0 0 0 0 0 0.00895 0 0 0 0.79816 0 0.82967 LEU_2 -4.37896 0.38113 1.13003 0.0197 0.09519 -0.14171 -0.22075 0 0 0 0 0 0 -0.04982 0.07225 -0.15379 0 1.66147 -0.2568 -1.84205 ALA_3 -3.04647 0.40888 2.49728 0.00138 0 -0.25986 -0.60817 0 0 0 0 0 0 0.02638 0 -0.18123 0 1.32468 -0.58566 -0.42278 SER_4 -3.03983 0.23274 2.66697 0.00132 0.02319 -0.0542 -1.10712 0 0 0 0 0 0 0.03004 0.61044 0.2334 0 -0.28969 -0.4328 -1.12554 CYS_5 -5.21799 0.73369 2.21091 0.00217 0.01277 -0.08824 -0.71608 0 0 0 0 0 0 0.03437 0.20625 0.30729 0 3.25479 -0.20784 0.53209 GLY_6 -4.43755 0.49214 3.45862 0.00012 0 -0.19032 -1.90352 0 0 0 0 0 0 0.06989 0 0.42507 0 0.79816 0.3229 -0.96449 ALA_7 -5.83328 0.42753 3.17406 0.00154 0 -0.0157 -2.05091 0 0 0 0 0 0 0.01122 0 -0.32746 0 1.32468 0.13991 -3.14842 ALA_8 -4.96516 0.4097 3.84412 0.00152 0 -0.15662 -2.08067 0 0 0 0 0 0 -0.02926 0 -0.16176 0 1.32468 -0.44072 -2.25418 CYS_9 -4.2744 0.30466 3.55435 0.00226 0.01158 -0.12233 -1.53658 0 0 0 0 0 0 0.04642 0.18468 0.35421 0 3.25479 -0.22641 1.55323 CYS_10 -5.32478 0.52445 2.50467 0.00227 0.01281 -0.12906 -1.34244 0 0 0 0 0 0 0.17926 0.30726 0.24902 0 3.25479 -0.26702 -0.02877 THR_11 -5.8503 0.95973 4.19811 0.00637 0.05995 -0.15542 -2.03983 0 0 0 0 0 0 0.10842 0.06208 -0.59427 0 1.15175 -0.3427 -2.43612 HIS_12 -4.92382 0.87761 4.20274 0.00554 0.6035 -0.10652 -1.72975 0.04106 0 0 0 0 0 0.85639 1.44546 -0.05871 0 -0.30065 5.08751 6.00037 PRO_13 -4.96303 0.92838 2.89363 0.00248 0.03522 -0.25221 -1.18175 0.14747 0 0 0 0 0 -0.09217 0.55575 -0.2103 0 -1.64321 5.06844 1.2887 LEU_14 -6.93853 1.06665 3.65367 0.01687 0.18266 -0.1596 -1.82104 0 0 0 0 0 0 -0.00922 0.51607 -0.20477 0 1.66147 -0.16886 -2.20464 ASP_15 -4.36333 0.29608 4.42106 0.00457 0.30138 -0.22108 -1.79309 0 0 0 0 0 0 0.07371 1.49988 -0.01872 0 -2.14574 -0.14169 -2.08698 LEU_16 -7.66445 0.51486 2.91914 0.02548 0.08024 -0.22908 -1.83826 0 0 0 0 0 0 -0.02602 0.49723 -0.27269 0 1.66147 -0.27067 -4.60276 LEU_17 -6.66664 0.63285 3.6842 0.01915 0.07508 -0.1557 -1.57322 0 0 0 0 0 0 0.13359 0.23954 -0.27908 0 1.66147 -0.23765 -2.46641 LYS_18 -6.48132 0.47364 4.8993 0.00819 0.16625 -0.14466 -1.63854 0 0 0 0 0 0 -0.01752 1.05477 0.06218 0 -0.71458 -0.17367 -2.50596 VAL_19 -7.85113 1.06258 3.59739 0.02384 0.05405 -0.12379 -1.70416 0 0 0 0 0 0 -0.04605 0.20987 -0.14332 0 2.64269 -0.15096 -2.42899 HIS_20 -8.19086 1.24466 6.03479 0.03058 0.7 -0.0537 -0.95593 0 0 0 0 0 0 -0.03265 2.98379 0.00885 0 -0.30065 -0.07316 1.39571 LEU_21 -5.82737 1.05166 3.16072 0.01655 0.07088 -0.1725 -1.04619 0 0 0 0 0 0 -0.045 0.20975 -0.312 0 1.66147 -0.13986 -1.37189 GLN_22 -6.74953 0.74407 5.70263 0.00799 0.21963 -0.22009 -2.47289 0 0 0 0 0 0 0.15605 2.36049 -0.11511 0 -1.45095 -0.27763 -2.09534 THR_23 -7.60358 2.04321 4.80061 0.01287 0.07472 0.01972 0.22087 0 0 0 0 0 0 0.87448 0.04539 0.02591 0 1.15175 0.27482 1.94076 GLN_24 -3.19925 0.36129 3.45369 0.00654 0.18858 -0.55761 0.03523 0 0 0 0 0 0 -0.04403 2.34831 -0.23741 0 -1.45095 0.19474 1.09915 GLN_25 -3.25471 0.3579 2.99595 0.01098 0.68628 -0.38617 -0.25742 0 0 0 0 0 0 0.01724 1.88997 -0.14228 0 -1.45095 0.04334 0.51013 GLU_26 -4.64583 0.37905 4.03282 0.00723 0.57267 -0.09734 -0.64162 0 0 0 0 0 0 -0.01458 2.42577 0.14515 0 -2.72453 0.39806 -0.16315 VAL_27 -2.273 0.42508 1.23696 0.01944 0.0436 0.05249 -0.29007 0 0 0 0 0 0 0.03226 0.03713 -0.25238 0 2.64269 -0.12124 1.55296 LYS_28 -3.61965 0.48463 2.09958 0.01131 0.16365 -0.49861 0.12117 0 0 0 0 0 0 0.07711 0.95094 0.0059 0 -0.71458 -0.49154 -1.41011 LEU_29 -8.28647 1.05792 0.77328 0.01778 0.05847 -0.19073 0.08747 0 0 0 0 0 0 0.17228 2.21126 -0.2865 0 1.66147 -0.33513 -3.05892 ARG_30 -5.05683 0.32481 4.22407 0.0177 0.50888 -0.59849 0.40278 0 0 0 0 0 0 0.25238 2.56485 -0.04035 0 -0.09474 -0.14036 2.36471 MET_31 -2.94231 0.28475 1.1255 0.00835 0.02108 -0.09439 0.50708 0 0 0 0 0 0 -0.03934 1.28553 -0.07711 0 1.65735 -0.14161 1.59489 THR_32 -3.15285 0.31215 2.31669 0.00956 0.05908 -0.11081 0.13777 0 0 0 0 0 0 0.00075 0.18783 -0.2435 0 1.15175 0.30208 0.9705 GLY_33 -4.04848 0.45734 3.29016 0.00018 0 -0.22766 -0.33234 0 0 0 0 0 0 -0.11464 0 0.36634 0 0.79816 0.57532 0.76439 MET_34 -7.67396 0.99952 3.62022 0.01058 0.23469 -0.06927 -0.33258 0 0 0 0 0 0 -0.01112 2.8664 0.08126 0 1.65735 0.20864 1.59172 ALA_35 -3.35293 0.16163 2.29624 0.00142 0 -0.13928 -0.37603 0 0 0 0 0 0 -0.03786 0 -0.25101 0 1.32468 -0.27618 -0.64934 LEU_36 -6.55065 0.80393 4.31559 0.02008 0.07164 -0.0626 -1.99085 0 0 0 0 0 0 -0.03779 0.20057 -0.26231 0 1.66147 -0.37616 -2.20708 GLN_37 -6.83159 0.78435 5.86642 0.00704 0.18937 -0.16421 -2.65541 0 0 0 0 0 0 0.03627 2.52873 -0.13423 0 -1.45095 -0.27859 -2.10278 VAL_38 -4.46106 0.57135 2.42437 0.02676 0.05717 -0.1228 -0.68809 0 0 0 0 0 0 0.03413 0.42578 0.22465 0 2.64269 -0.17677 0.95818 VAL_39 -6.24546 0.81931 3.08231 0.01637 0.03145 -0.05335 -1.86416 0 0 0 0 0 0 0.06874 0.15825 -0.10181 0 2.64269 0.31194 -1.13372 ARG_40 -4.57285 0.58787 2.93112 0.01418 0.33898 -0.13385 -0.19247 0 0 0 0 0 0 -0.01845 1.89756 -0.10385 0 -0.09474 0.0416 0.6951 THR_41 -3.44025 0.30302 3.38912 0.00734 0.06935 -0.12664 -0.95099 0 0 0 0 0 0 -0.03479 0.01472 -0.56548 0 1.15175 -0.35199 -0.53484 ASP_42 -3.50831 0.10719 3.58214 0.00295 0.29009 -0.52901 0.43958 0 0 0 0 0 0 0.19104 1.63084 0.22297 0 -2.14574 0.15354 0.43728 GLY_43 -2.81785 0.21127 2.77532 4e-05 0 0.05365 -1.45078 0 0 0 0 0 0 -0.10081 0 -1.49253 0 0.79816 0.53723 -1.48629 PHE_44 -4.56813 0.37656 1.96574 0.03283 0.42038 0.09539 -1.26637 0 0 0 0 0 0 -0.02049 1.55268 -0.43128 0 1.21829 0.29961 -0.3248 LEU_45 -4.96016 0.63757 3.09269 0.02907 0.10312 -0.33323 -0.5079 0 0 0 0 0 0 -0.0326 0.15414 -0.19775 0 1.66147 -0.10767 -0.46124 ALA_46 -3.97268 0.41399 1.99397 0.00136 0 -0.31913 -0.27039 0 0 0 0 0 0 -0.03431 0 -0.28533 0 1.32468 -0.49377 -1.64161 LEU_47 -4.30952 0.50485 2.53447 0.01933 0.1523 -0.10247 0.28715 0 0 0 0 0 0 -0.03746 1.09968 -0.23373 0 1.66147 -0.32774 1.24832 TYR_48 -5.28241 0.51856 3.24034 0.0218 0.18593 -0.00061 -1.1047 0 0 0 0 0 0 -0.00811 1.40079 -0.31243 0 0.58223 0.02291 -0.7357 ASN_49 -4.01622 0.26319 4.15834 0.00529 0.25177 -0.57009 0.26654 0 0 0 0 0 0 -0.05034 2.10667 -0.02426 0 -1.34026 -0.03919 1.01144 GLY_50 -2.21957 0.31725 2.43035 6e-05 0 -0.01816 -1.49702 0 0 0 0 0 0 -0.07836 0 -1.4643 0 0.79816 -0.50825 -2.23983 LEU_51 -4.97048 0.81423 3.65738 0.02084 0.2172 0.00959 -1.74049 0 0 0 0 0 0 -0.01827 0.50727 -0.15409 0 1.66147 -0.40269 -0.39803 SER_52 -3.66149 0.47629 3.06964 0.0019 0.0534 -0.14275 -0.6735 0 0 0 0 0 0 -0.07169 0.17574 0.05491 0 -0.28969 -0.21553 -1.22278 ALA_53 -4.07034 0.55488 3.83593 0.00146 0 -0.11655 -1.47735 0 0 0 0 0 0 0.00673 0 0.06743 0 1.32468 -0.28552 -0.15865 SER_54 -4.44766 0.39755 4.39866 0.0017 0.06742 -0.13683 -1.68076 0 0 0 0 0 0 -0.04397 1.13999 0.27979 0 -0.28969 -0.08013 -0.39392 LEU_55 -6.56205 0.61027 3.6348 0.02146 0.07576 -0.18663 -1.96619 0 0 0 0 0 0 0.01546 0.10001 -0.28571 0 1.66147 -0.20839 -3.08975 CYS_56 -5.66929 0.4571 4.47387 0.00197 0.01273 0.15751 -3.06412 0 0 0 0 0 0 0.17229 0.23269 0.27452 0 3.25479 -0.30426 -0.00018 ARG_57 -6.22493 0.65797 5.53115 0.01767 0.32286 -0.15568 -2.28777 0 0 0 0 0 0 0.14145 2.55797 -0.12102 0 -0.09474 -0.21579 0.12912 GLN_58 -6.99555 0.4772 5.03215 0.01132 0.66949 -0.48914 -1.26977 0 0 0 0 0 0 0.25071 2.5332 -0.23007 0 -1.45095 -0.21049 -1.67189 MET_59 -5.44154 0.34851 4.86078 0.01713 -0.01856 0.02182 -2.26319 0 0 0 0 0 0 -0.01493 1.53059 0.08759 0 1.65735 -0.01733 0.76821 THR_60 -5.64364 0.42099 5.2574 0.01371 0.0652 -0.13396 -3.28433 0 0 0 0 0 0 -0.02577 0.10782 0.10377 0 1.15175 0.09448 -1.87257 TYR_61 -6.98125 0.48596 5.17159 0.04615 0.26363 -0.32775 -2.09892 0 0 0 0 0 0 0.04237 3.08609 -0.01885 0.0011 0.58223 -0.10102 0.15134 SER_62 -5.76201 0.34074 5.56187 0.00241 0.04625 -0.07334 -1.39534 0 0 0 0 0 0 0.01139 0.19566 -0.06553 0 -0.28969 -0.22272 -1.65029 LEU_63 -5.23587 0.49408 4.26578 0.02131 0.13799 -0.07122 -1.245 0 0 0 0 0 0 0.13104 0.73148 -0.25053 0 1.66147 -0.26023 0.38028 THR_64 -4.48707 0.24821 4.3101 0.01101 0.06029 -0.13725 -2.67409 0 0 0 0 0 0 0.00116 0.00404 -0.02022 0 1.15175 0.00182 -1.53026 ARG_65 -5.30553 0.53718 4.50024 0.01424 0.37682 -0.0247 -1.71083 0 0 0 0 0 0 0.05683 1.92185 -0.16425 0 -0.09474 -0.14479 -0.03767 PHE_66 -5.18736 0.39551 3.6689 0.05164 0.23316 -0.25789 -0.50923 0 0 0 0 0 0 0.03386 2.90659 0.07267 0 1.21829 -0.34752 2.27864 ALA_67 -3.59176 0.28745 3.45638 0.0014 0 -0.11525 -2.33171 0 0 0 0 0 0 -0.03099 0 0.4863 0 1.32468 0.32649 -0.187 ILE_68 -5.08995 0.29512 3.95214 0.05549 0.11951 -0.20924 -1.19225 0 0 0 0 0 0 -0.05865 1.10856 -0.26873 0 2.30374 0.37504 1.39077 TYR_69 -5.11127 0.43839 4.23814 0.02442 0.26393 -0.03598 -2.18096 0 0 0 0 0 0 0.01378 1.41519 -0.45939 0.00094 0.58223 0.04941 -0.76116 GLU_70 -5.891 0.35409 5.96134 0.00597 0.25026 -0.86131 -0.12151 0 0 0 0 0 0 -0.03002 2.75834 -0.2981 0 -2.72453 -0.13947 -0.73594 THR_71 -5.42696 0.25028 4.52227 0.01243 0.06415 -0.2164 -1.78145 0 0 0 0 0 0 0.0028 0.0303 -0.01384 0 1.15175 -0.12457 -1.52924 MET_72 -7.23919 0.37895 3.54814 0.02073 0.10009 -0.26425 -1.96685 0 0 0 0 0 0 0.03611 0.91949 -0.07556 0 1.65735 0.03756 -2.84744 ARG_73 -8.17686 0.79214 8.41024 0.02288 0.52101 -0.12644 -5.98725 0 0 0 0 -1.00497 0 -0.00539 1.87481 -0.04511 0 -0.09474 -0.04802 -3.86769 ASP_74 -5.34059 0.17041 6.73156 0.00445 0.33352 -0.41278 -4.09773 0 0 0 0 -1.00497 0 -0.04446 1.57934 -0.05195 0 -2.14574 -0.10207 -4.38101 TYR_75 -6.83357 0.54767 3.44611 0.04197 0.26543 -0.21869 -1.08337 0 0 0 0 0 0 0.09735 2.93752 -0.00904 0 0.58223 -0.21859 -0.44499 MET_76 -8.18462 1.00114 3.22563 0.0072 0.08245 -0.26758 -0.57904 0 0 0 0 0 0 0.47798 1.44346 0.38422 0 1.65735 0.72924 -0.02256 THR_77 -4.8628 0.65432 3.6953 0.00589 0.06928 -0.01168 -2.42315 0 0 0 0 0 0 -0.0331 0.02036 -0.43962 0 1.15175 0.61957 -1.5539 LYS_78 -4.66718 0.42744 4.93752 0.01648 0.28736 -0.64821 -0.16921 0 0 0 0 0 0 0.01976 2.42979 -0.02291 0 -0.71458 -0.23406 1.66221 ASP_79 -2.30764 0.22755 2.86729 0.00597 0.37327 0.13277 -1.76403 0 0 0 0 -0.44118 0 -0.00037 1.85947 -0.1236 0 -2.14574 -0.0256 -1.34184 SER_80 -3.6789 0.78177 3.36342 0.006 0.08592 -0.18743 0.22524 0 0 0 -0.39905 0 0 0.4215 0.44775 0.18987 0 -0.28969 1.2262 2.1926 GLN_81 -2.88138 0.71398 1.84055 0.00903 0.59206 -0.26965 1.60872 0 0 0 0 0 0 0.05042 2.1303 0.345 0 -1.45095 2.07213 4.76021 GLY_82 -1.52702 0.40469 1.48022 0.00032 0 -0.06519 0.59144 7e-05 0 0 0 0 0 -0.06401 0 -0.19472 0 0.79816 6.00807 7.43203 PRO_83 -6.08577 0.84939 3.1776 0.00317 0.07129 -0.14168 -0.7147 0.03781 0 0 -0.39905 0 0 -0.09026 0.11093 -0.97361 0 -1.64321 4.87141 -0.92668 LEU_84 -4.75091 0.9176 2.04438 0.02556 0.06815 -0.08131 -0.34948 0.07875 0 0 0 0 0 0.70917 0.13593 -0.0267 0 1.66147 -0.50099 -0.06839 PRO_85 -2.74171 0.56301 0.91967 0.00245 0.038 -0.1074 0.0756 0.36264 0 0 0 0 0 0.06766 1.57591 -0.46329 0 -1.64321 -0.39948 -1.75014 PHE_86 -3.41864 0.3251 1.1283 0.02507 0.34616 -0.30945 -0.01221 0 0 0 0 0 0 0.01725 1.91023 -0.1792 0 1.21829 -0.32916 0.72174 TYR_87 -6.27062 0.65693 1.0523 0.02358 0.24385 -0.1915 -0.15659 0 0 0 0 0 0 0.42975 1.56655 -0.39256 0 0.58223 -0.29526 -2.75133 ASN_88 -4.16114 0.29469 3.02994 0.00577 0.23797 -0.26914 -0.8575 0 0 0 0 0 0 0.01457 1.57058 0.00091 0 -1.34026 -0.13723 -1.61084 LYS_89 -6.2153 0.77853 4.62771 0.00768 0.12238 -0.10401 -3.00401 0 0 0 0 0 0 -0.00011 1.45642 0.01961 0 -0.71458 -0.06407 -3.08975 VAL_90 -5.45731 0.71869 1.6219 0.02022 0.05956 -0.20374 -0.59886 0 0 0 0 0 0 0.02773 0.70698 0.26801 0 2.64269 -0.20646 -0.4006 LEU_91 -6.6817 1.00181 3.37793 0.02457 0.07468 -0.34135 -1.01069 0 0 0 0 0 0 -0.00155 0.31112 -0.22288 0 1.66147 -0.15565 -1.96224 LEU_92 -8.29194 0.49132 3.70193 0.01882 0.0738 -0.28268 -1.21906 0 0 0 0 0 0 0.31115 0.145 -0.30887 0 1.66147 -0.18566 -3.88474 GLY_93 -4.29725 0.49832 3.59298 0.00013 0 -0.07591 -2.37044 0 0 0 0 0 0 0.06498 0 0.62005 0 0.79816 0.16042 -1.00855 GLY_94 -3.21416 0.24893 3.65833 0.00016 0 -0.15283 -2.40349 0 0 0 0 0 0 -0.00226 0 0.38828 0 0.79816 0.74899 0.07009 ILE_95 -5.35341 0.36569 3.91843 0.02826 0.06967 -0.14794 -2.88945 0 0 0 0 0 0 -0.03392 0.16593 -0.43251 0 2.30374 0.54406 -1.46147 SER_96 -4.68642 0.24463 4.12743 0.0016 0.02446 -0.24642 -1.9484 0 0 0 0 0 0 -0.0232 0.45078 0.31447 0 -0.28969 0.16203 -1.86872 GLY_97 -3.32071 0.12235 3.45275 0.00013 0 -0.15447 -1.90614 0 0 0 0 0 0 -0.01115 0 0.58692 0 0.79816 0.36782 -0.06434 LEU_98 -5.58562 0.65266 4.03726 0.02416 0.17625 -0.25973 -1.86858 0 0 0 0 0 0 -0.00902 0.79369 -0.26032 0 1.66147 0.224 -0.41377 THR_99 -5.08972 0.48282 4.85928 0.01143 0.06115 -0.02401 -2.45331 0 0 0 0 0 0 0.05712 0.01956 0.03432 0 1.15175 -0.1106 -1.00021 GLY_100 -3.4937 0.26619 3.58085 0.00011 0 -0.18711 -2.12851 0 0 0 0 0 0 -0.02606 0 0.51707 0 0.79816 0.15027 -0.52272 GLY_101 -3.65611 0.31082 4.04809 0.00011 0 -0.0872 -1.21868 0 0 0 -0.68668 0 0 -0.02314 0 0.60129 0 0.79816 0.29893 0.38559 PHE_102 -4.84039 0.53616 2.67393 0.04973 0.20399 -0.17831 -0.56853 0 0 0 0 0 0 -0.04349 2.72357 0.07238 0 1.21829 0.08579 1.93312 VAL_103 -2.89204 0.25977 2.11382 0.01801 0.04995 -0.06308 -0.46527 0 0 0 0 0 0 -0.03465 -0.02036 -0.3546 0 2.64269 -0.07755 1.17668 GLY_104 -2.63356 0.98613 2.63483 0.00014 0 -0.17581 -0.70326 0 0 0 0 0 0 0.21978 0 -0.95964 0 0.79816 0.23101 0.39777 THR_105 -4.34741 1.17578 3.11372 0.02529 0.06696 0.04686 -1.47527 0.00153 0 0 -0.68668 0 0 0.07573 0.20309 1.28457 0 1.15175 5.35602 5.99191 PRO_106 -4.08515 1.49881 2.35421 0.00271 0.03601 -0.11116 -0.79668 0.02193 0 0 0 0 0 -0.12266 0.1384 -0.21325 0 -1.64321 5.17786 2.25781 ALA_107 -2.89113 0.26224 2.74364 0.00138 0 -0.1159 -0.8737 0 0 0 0 0 0 -0.03514 0 -0.26097 0 1.32468 -0.14807 0.00703 ASP_108 -4.26011 0.41049 3.99848 0.004 0.31041 -0.23981 -1.32274 0 0 0 0 0 0 -0.02832 1.83358 -0.27528 0 -2.14574 -0.36849 -2.08354 LEU_109 -7.90703 0.76481 2.41934 0.02333 0.07155 -0.29355 -1.53456 0 0 0 0 0 0 0.04507 0.46067 -0.29567 0 1.66147 -0.28869 -4.87326 VAL_110 -7.10115 0.97372 3.00163 0.01918 0.04774 -0.11418 -2.03763 0 0 0 0 0 0 -0.04602 0.0038 -0.34683 0 2.64269 -0.16601 -3.12306 ASN_111 -5.92358 0.37274 5.82079 0.00517 0.58596 -0.47717 -2.1219 0 0 0 0 0 0 -0.00198 2.0504 0.54762 0 -1.34026 0.32956 -0.15265 VAL_112 -5.35923 0.31522 4.67973 0.02419 0.05208 -0.46643 -1.94374 0 0 0 0 0 0 -0.01011 0.00237 -0.2127 0 2.64269 0.28187 0.00592 ARG_113 -7.58539 0.48905 5.11807 0.01881 0.55181 -0.33689 -1.55272 0 0 0 0 0 0 -0.0007 2.50909 -0.10328 0 -0.09474 -0.27473 -1.26161 MET_114 -9.34511 0.9741 4.23847 0.01035 0.22053 -0.41537 -0.70155 0 0 0 0 0 0 0.12061 1.85218 -0.07977 0 1.65735 -0.2856 -1.7538 GLN_115 -4.94128 0.44862 4.90455 0.0071 0.19464 -0.45204 -0.86437 0 0 0 0 0 0 0.00132 2.55167 -0.20345 0 -1.45095 -0.21847 -0.02266 ASN_116 -4.68797 0.20103 3.62139 0.00593 0.28092 -0.54257 -1.03583 0 0 0 0 0 0 0.30252 1.34206 -0.02435 0 -1.34026 -0.34847 -2.2256 ASP_117 -4.46222 0.22662 5.96842 0.00715 0.74472 -0.13956 -3.13491 0 0 0 0 -0.35477 0 0.21629 1.69329 -0.8192 0 -2.14574 -0.33837 -2.53828 MET_118 -4.44536 0.4515 0.36458 0.00965 0.15163 -0.03802 -0.28004 0 0 0 0 0 0 0.27197 1.56336 0.01375 0 1.65735 0.36374 0.08412 LYS_119 -3.4762 0.25102 3.75442 0.01085 0.25178 -0.41051 -1.83497 0 0 0 0 0 0 0.03034 0.89341 0.17837 0 -0.71458 0.55078 -0.5153 LEU_120 -3.85712 0.68053 0.94453 0.02158 0.1596 -0.33608 -0.23221 0 0 0 0 0 0 -0.03041 2.47596 -0.33295 0 1.66147 0.19531 1.35021 PRO_121 -3.82097 1.31899 1.8916 0.00306 0.11117 0.0879 -0.18672 0.15589 0 0 0 0 0 0.02476 0.06019 -0.55401 0 -1.64321 0.13445 -2.41689 PRO_122 -2.78597 0.66283 2.00839 0.00292 0.07282 -0.08298 0.03805 0.23374 0 0 0 0 0 0.06502 0.03781 -1.04212 0 -1.64321 -0.25782 -2.69051 SER_123 -1.08772 0.09901 1 0.00268 0.07327 -0.09966 0.05191 0 0 0 0 0 0 0.02207 0.27653 0.4731 0 -0.28969 -0.00534 0.51616 GLN_124 -4.54305 0.45199 3.69242 0.01019 0.34724 -0.36071 -0.47745 0 0 0 0 0 0 0.01586 2.39474 0.16935 0 -1.45095 0.57843 0.82808 ARG_125 -1.80449 0.12575 1.31094 0.01808 0.51691 -0.12306 0.59519 0 0 0 0 0 0 -0.08277 1.91606 -0.08149 0 -0.09474 0.15186 2.44824 ARG_126 -3.44268 0.39828 2.69359 0.01492 0.4028 -0.33247 -0.10772 0 0 0 0 0 0 -0.03926 1.52855 -0.0658 0 -0.09474 -0.41296 0.54251 ASN_127 -4.70569 0.2323 4.27419 0.00478 0.39596 -0.53983 -0.7563 0 0 0 0 0 0 0.04715 2.85459 0.19231 0 -1.34026 -0.32019 0.339 TYR_128 -2.79692 0.07922 2.33543 0.02229 0.2381 -0.32261 -0.23313 0 0 0 0 0 0 0.06395 1.50157 -0.32807 0.00039 0.58223 -0.18035 0.9621 SER_129 -3.00865 0.23601 3.22113 0.00264 0.05933 -0.00266 -2.09866 0 0 0 -1.0756 0 0 0.02098 0.81885 -0.0965 0 -0.28969 -0.36616 -2.57895 HIS_130 -6.96085 1.11915 5.2337 0.00959 0.33024 -0.31105 -0.49666 0 0 0 0 0 0 -0.09227 2.63431 0.07902 0 -0.30065 -0.36296 0.88156 ALA_131 -3.80037 0.61258 2.09534 0.00134 0 -0.05105 -0.54567 0 0 0 -1.0756 0 0 -0.03459 0 -0.18945 0 1.32468 -0.41928 -2.08207 LEU_132 -5.7474 0.72278 3.63889 0.02211 0.06735 -0.12844 -1.28688 0 0 0 0 0 0 0.09049 0.26035 -0.17326 0 1.66147 -0.08419 -0.95673 ASP_133 -3.93299 0.16562 4.15916 0.00335 0.70801 -0.08252 -1.42284 0 0 0 0 0 0 -0.02755 2.84827 0.10864 0 -2.14574 0.179 0.5604 GLY_134 -4.41249 0.34008 3.96865 0.00013 0 -0.0605 -1.88737 0 0 0 0 0 0 -0.06988 0 0.87241 0 0.79816 0.33437 -0.11644 LEU_135 -8.02061 0.9248 3.04345 0.02502 0.20221 -0.08957 -1.54417 0 0 0 0 0 0 -0.02885 0.83152 -0.24406 0 1.66147 0.32308 -2.91572 TYR_136 -6.14346 0.46393 4.13018 0.06902 0.23104 -0.14648 -2.01845 0 0 0 0 0 0 0.10767 2.74651 0.10506 0 0.58223 -0.18879 -0.06153 ARG_137 -6.46377 0.44709 7.58349 0.02153 0.66699 -0.41581 -3.7491 0 0 0 0 -0.35477 0 -0.00601 1.69961 -0.03828 0 -0.09474 -0.2044 -0.90818 VAL_138 -8.07139 0.69405 4.35453 0.02069 0.0559 -0.15896 -2.16347 0 0 0 0 0 0 -0.05663 -0.01827 -0.27452 0 2.64269 -0.15719 -3.13258 ALA_139 -4.17175 0.31367 3.26496 0.00135 0 -0.00727 -1.2111 0 0 0 0 0 0 -0.05907 0 -0.31423 0 1.32468 -0.41352 -1.27228 ARG_140 -3.51122 0.38727 3.44253 0.01107 0.20258 -0.13377 -0.95676 0 0 0 0 0 0 -0.04244 1.45068 -0.14369 0 -0.09474 -0.3949 0.21661 GLU_141 -4.11679 0.12131 4.71457 0.00646 0.26648 -0.27171 -1.43025 0 0 0 0 0 0 0.02048 2.59688 -0.08561 0 -2.72453 0.04244 -0.86027 GLU_142 -4.56965 0.48871 4.3365 0.00799 0.71817 -0.18746 -1.6404 0 0 0 0 0 0 0.05091 3.07571 -0.10456 0 -2.72453 0.22045 -0.32815 SER_143 -3.77059 0.28423 3.84989 0.00151 0.03106 -0.04998 -1.50231 0 0 0 -0.32538 0 0 0.03268 0.21883 0.60274 0 -0.28969 1.28089 0.36388 LEU_144 -4.72592 0.43058 2.31186 0.0272 0.08965 0.05594 -1.97191 0 0 0 -0.32538 0 0 -0.0332 0.15158 -0.31052 0 1.66147 0.99725 -1.6414 ARG_145 -3.19545 0.16198 3.29629 0.01586 0.46037 -0.16216 -1.14969 0 0 0 0 0 0 0.06201 1.80133 -0.19483 0 -0.09474 -0.20203 0.79896 LYS_146 -4.97662 0.45945 4.8366 0.01578 0.52939 -0.31935 -1.30275 0 0 0 -0.41174 0 0 -0.03463 2.10198 -0.03128 0 -0.71458 -0.24823 -0.09597 LEU_147 -6.98183 0.60156 2.70707 0.01596 0.0638 -0.26179 -1.77671 0 0 0 0 0 0 -0.02819 0.19903 -0.2746 0 1.66147 -0.28933 -4.36357 PHE_148 -6.70235 0.53031 3.42717 0.05905 0.23397 -0.19777 -1.91856 0 0 0 0 0 0 0.08522 3.12898 -0.00195 0 1.21829 -0.17618 -0.31382 SER_149 -3.66078 0.20992 4.44857 0.00218 0.05781 -0.19277 -1.8834 0 0 0 -0.41174 0 0 0.11118 0.47836 -0.08417 0 -0.28969 -0.39291 -1.60743 GLY_150 -3.32167 0.31602 3.32236 0.00015 0 -0.11416 -1.89508 0 0 0 0 0 0 0.08357 0 0.87896 0 0.79816 0.21025 0.27856 ALA_151 -4.32295 0.32315 2.27307 0.00156 0 -0.07937 -0.98763 0 0 0 0 0 0 0.06362 0 -0.27181 0 1.32468 0.3087 -1.36698 THR_152 -4.10831 0.24481 3.60747 0.01211 0.06343 -0.26478 -1.70209 0 0 0 0 0 0 -0.00841 -0.00181 -0.02166 0 1.15175 -0.12953 -1.15702 MET_153 -6.87525 0.54032 3.71231 0.01807 0.10648 -0.38393 -1.68756 0 0 0 0 0 0 -0.03247 0.83945 -0.1002 0 1.65735 -0.03615 -2.24158 ALA_154 -3.91377 0.2598 3.59353 0.00132 0 -0.03181 -2.24392 0 0 0 0 0 0 -0.03273 0 -0.29115 0 1.32468 -0.36126 -1.6953 SER_155 -3.42828 0.27003 3.84471 0.00181 0.06361 -0.29578 -1.77017 0 0 0 0 0 0 -0.02083 0.64628 0.32717 0 -0.28969 -0.10087 -0.75201 SER_156 -4.0541 0.15462 4.02775 0.00141 0.02437 -0.12432 -1.45525 0 0 0 0 0 0 -0.0425 0.4753 0.28096 0 -0.28969 0.09372 -0.90773 ARG_157 -8.81492 0.77457 6.90051 0.02291 0.38101 -0.24374 -1.89627 0 0 0 0 0 0 0.08801 2.48419 -0.14619 0 -0.09474 -0.18101 -0.72565 GLY_158 -3.5632 0.20016 4.16767 0.00012 0 -0.06257 -3.03787 0 0 0 0 0 0 0.00211 0 0.56564 0 0.79816 0.1294 -0.80038 ALA_159 -3.88651 0.3063 3.70137 0.00133 0 -0.11955 -1.46044 0 0 0 0 0 0 -0.02544 0 -0.1098 0 1.32468 0.14268 -0.12538 LEU_160 -6.44731 0.84275 2.90133 0.0161 0.15214 0.02489 -1.39626 0 0 0 0 0 0 0.00011 0.42428 -0.18738 0 1.66147 -0.05875 -2.06664 VAL_161 -6.36834 0.48673 3.73032 0.02348 0.05542 -0.13633 -2.26595 0 0 0 0 0 0 -0.05715 0.11507 -0.14507 0 2.64269 -0.05285 -1.97198 THR_162 -6.57464 0.65265 4.17613 0.01206 0.06385 -0.22739 -2.86358 0 0 0 0 0 0 -0.03037 0.02998 0.0721 0 1.15175 -0.09867 -3.63613 VAL_163 -4.69566 0.47283 3.46035 0.02072 0.04953 -0.18383 -1.53539 0 0 0 0 0 0 -0.00808 0.00072 -0.2975 0 2.64269 -0.0473 -0.12092 GLY_164 -4.11642 0.28325 3.95999 0.00015 0 -0.07056 -2.41107 0 0 0 0 0 0 0.07424 0 0.52372 0 0.79816 0.31309 -0.64545 GLN_165 -5.03155 0.21947 4.60578 0.01127 0.85735 -0.11174 -2.54322 0 0 0 0 0 0 0.01081 2.25935 -0.22377 0 -1.45095 0.20608 -1.19112 LEU_166 -7.94922 1.27645 3.67334 0.02016 0.07023 -0.4314 -1.25764 0 0 0 0 0 0 -0.03657 0.29015 -0.26961 0 1.66147 -0.26164 -3.21427 SER_167 -3.75293 0.08161 4.38522 0.00194 0.04919 -0.22613 -1.60438 0 0 0 0 0 0 -0.00202 0.18485 -0.04629 0 -0.28969 -0.32392 -1.54256 CYS_168 -6.63803 0.89734 3.8193 0.00204 0.00971 -0.1827 -1.77085 0 0 0 0 0 0 -0.03211 0.36508 0.30291 0 3.25479 0.24871 0.27619 TYR_169 -6.16793 0.68084 4.49384 0.02221 0.28092 0.02142 -2.96722 0 0 0 0 0 0 0.00012 1.54508 -0.28583 0.00136 0.58223 0.43943 -1.35355 ASP_170 -4.8091 0.32515 5.83612 0.00454 0.31847 -0.22092 -3.64156 0 0 0 0 0 0 -0.0494 1.42986 -0.0114 0 -2.14574 -0.00779 -2.97176 GLN_171 -4.81774 0.3566 4.37481 0.00659 0.18714 -0.3111 -1.99242 0 0 0 0 0 0 0.0139 2.26897 -0.18916 0 -1.45095 -0.11662 -1.66998 ALA_172 -3.44001 0.20304 3.02073 0.00151 0 -0.04102 -0.01914 0 0 0 0 0 0 0.08068 0 0.02652 0 1.32468 -0.22494 0.93206 LYS_173 -4.97903 0.3495 5.64175 0.00805 0.17951 0.07947 -3.11888 0 0 0 0 -0.44118 0 0.12217 1.58111 -0.11289 0 -0.71458 -0.21582 -1.62081 GLN_174 -3.9037 0.30753 4.00757 0.00763 0.1972 -0.23977 -1.53003 0 0 0 0 0 0 0.06884 2.35956 -0.05011 0 -1.45095 -0.18689 -0.4131 LEU_175 -5.45654 0.83239 2.93832 0.01631 0.08518 -0.08485 -0.18323 0 0 0 0 0 0 -0.08398 0.24908 -0.11568 0 1.66147 -0.17189 -0.31343 VAL_176 -4.72673 0.50195 1.18733 0.44077 0.06199 -0.20814 0.51181 0 0 0 0 0 0 0.0023 0.51961 0.73388 0 2.64269 4.87088 6.53835 LEU_177 -3.77673 0.7195 2.57934 0.02459 0.11434 0.00673 -0.58873 0 0 0 0 0 0 -0.00596 0.20184 -0.06333 0 1.66147 4.76854 5.64162 SER_178 -1.21525 0.08898 1.40824 0.00222 0.06329 -0.23175 -0.03369 0 0 0 0 0 0 0.01307 0.18924 -0.28023 0 -0.28969 -0.52294 -0.8085 THR_179 -2.65699 0.33525 2.19469 0.05066 0.09958 -0.1135 0.21822 0 0 0 -0.31052 0 0 0.03891 1.3163 -0.32267 0 1.15175 -0.45194 1.54974 GLY_180 -1.23892 0.11273 1.07712 0.00014 0 0.01767 -0.32122 0 0 0 -0.31052 0 0 -0.05333 0 0.24784 0 0.79816 -0.07575 0.25391 TYR_181 -3.27542 0.25918 0.52316 0.02133 0.19152 -0.25178 0.19149 0 0 0 0 0 0 0.07137 1.8485 -0.1526 0.00485 0.58223 -0.07526 -0.06142 LEU_182 -4.60448 0.5657 3.25347 0.018 0.07224 -0.35766 -0.55126 0 0 0 0 0 0 0.02045 0.72488 -0.29858 0 1.66147 -0.18606 0.31817 SER_183 -2.40999 0.27693 2.23911 0.00205 0.05251 -0.17781 -0.13583 0 0 0 0 0 0 -0.08125 0.12657 -0.12727 0 -0.28969 -0.31824 -0.84288 ASP_184 -2.872 0.36753 2.82781 0.00381 0.29583 -0.2699 -0.17736 0 0 0 0 0 0 0.00907 1.81307 -0.26621 0 -2.14574 -0.42412 -0.83822 ASN_185 -5.41883 0.31721 4.63333 0.00692 0.28704 -0.52978 -1.90147 0 0 0 0 0 0 0.19304 1.74812 -0.37622 0 -1.34026 -0.4863 -2.86721 ILE_186 -6.06917 0.73695 3.47856 0.06181 0.11571 -0.21189 -1.15288 0 0 0 0 0 0 0.38413 1.21281 -0.21313 0 2.30374 -0.39355 0.25308 PHE_187 -4.13214 0.4287 2.82988 0.02608 0.35192 -0.19563 -1.23576 0 0 0 0 0 0 0.02104 1.3728 -0.42893 0 1.21829 -0.04653 0.20974 THR_188 -4.6998 0.24257 4.32346 0.01741 0.06836 -0.15106 -2.3098 0 0 0 0 0 0 -0.04219 0.36596 0.23641 0 1.15175 -0.05141 -0.84833 HIS_189 -7.85709 0.61734 5.1463 0.00571 0.43306 -0.40336 -1.93262 0 0 0 0 0 0 0.31696 2.28126 0.00522 0 -0.30065 -0.1471 -1.83496 PHE_190 -8.07443 0.74192 4.35497 0.02349 0.19108 -0.25569 -1.83329 0 0 0 0 0 0 0.30973 1.96948 0.02671 0 1.21829 -0.17201 -1.49975 VAL_191 -5.88714 0.59667 3.74316 0.01908 0.0519 -0.10709 -2.00646 0 0 0 0 0 0 -0.04752 0.02787 -0.29193 0 2.64269 -0.14165 -1.40043 SER_192 -5.27645 0.24696 4.53672 0.00147 0.02309 -0.16559 -2.28928 0 0 0 0 0 0 0.01779 0.5521 0.25372 0 -0.28969 -0.16806 -2.55722 SER_193 -4.63476 0.37971 4.02505 0.00236 0.07585 -0.11221 -2.02877 0 0 0 0 0 0 0.09501 0.63468 0.3264 0 -0.28969 -0.00608 -1.53245 PHE_194 -5.67934 0.61512 3.61772 0.02332 0.2511 -0.1725 -1.60739 0 0 0 0 0 0 -0.03933 2.23782 0.06181 0 1.21829 0.01203 0.53863 ILE_195 -5.63726 0.52847 4.05629 0.0237 0.06823 -0.0991 -2.25695 0 0 0 0 0 0 -0.05815 0.12547 -0.40363 0 2.30374 -0.11663 -1.46583 ALA_196 -4.94186 0.51146 3.36697 0.0013 0 0.02144 -2.22524 0 0 0 0 0 0 0.04022 0 -0.32996 0 1.32468 -0.35161 -2.5826 GLY_197 -3.84529 0.49018 4.07511 0.00013 0 -0.01283 -2.36751 0 0 0 0 0 0 0.04004 0 0.61328 0 0.79816 -0.01029 -0.21901 GLY_198 -3.78002 0.38402 4.12696 0.00012 0 -0.15576 -1.79531 0 0 0 0 0 0 -0.02451 0 0.55301 0 0.79816 0.51709 0.62375 CYS_199 -5.08395 0.41222 4.25768 0.00204 0.01038 -0.03537 -2.60835 0 0 0 0 0 0 0.07473 0.25223 0.32754 0 3.25479 0.28299 1.14693 ALA_200 -5.21513 0.55132 4.11569 0.0014 0 0.00942 -2.67545 0 0 0 0 0 0 -0.04476 0 -0.18539 0 1.32468 -0.20523 -2.32346 THR_201 -5.9344 0.5218 5.02102 0.01224 0.06305 -0.18594 -2.74111 0 0 0 0 0 0 -0.02651 0.02862 -0.01116 0 1.15175 -0.26322 -2.36386 PHE_202 -4.91624 0.33952 3.75616 0.02323 0.24792 -0.14325 -0.93286 0 0 0 0 0 0 0.14681 1.74389 0.00685 0 1.21829 -0.03305 1.45726 LEU_203 -5.47457 0.64823 3.10365 0.02222 0.16947 -0.26091 -0.98395 0 0 0 0 0 0 -0.01338 1.2669 -0.29398 0 1.66147 -0.17737 -0.33223 CYS_204 -5.86914 0.88429 3.71464 0.00246 0.0121 0.09491 -2.96014 0 0 0 0 0 0 0.06833 0.19299 0.31796 0 3.25479 -0.23605 -0.52287 GLN_205 -5.75813 1.0623 4.36537 0.01504 0.28759 0.07238 -2.57361 0.00299 0 0 0 0 0 0.337 3.02014 -0.01213 0 -1.45095 5.00363 4.37162 PRO_206 -5.25938 1.27765 3.0744 0.00279 0.0374 -0.25217 -1.47019 0.05681 0 0 0 0 0 -0.06277 0.23069 -0.69401 0 -1.64321 5.13387 0.43186 LEU_207 -7.12774 0.92571 2.8235 0.01536 0.07335 -0.01453 -2.23547 0 0 0 0 0 0 -0.04097 0.22353 -0.29911 0 1.66147 -0.1162 -4.11112 ASP_208 -6.16652 0.40444 5.83441 0.00357 0.28908 -0.13835 -3.17052 0 0 0 0 0 0 0.03005 1.76304 -0.23559 0 -2.14574 -0.26958 -3.80172 VAL_209 -7.91161 0.95259 2.77568 0.02477 0.05161 0.10915 -1.78415 0 0 0 0 0 0 -0.04968 -0.01834 -0.34465 0 2.64269 -0.16305 -3.71498 LEU_210 -7.41133 0.71575 4.14505 0.01941 0.08077 -0.62408 -1.40005 0 0 0 0 0 0 0.30723 0.26517 -0.27772 0 1.66147 -0.13349 -2.65182 LYS_211 -5.94114 0.33278 5.26049 0.00724 0.11567 -0.17018 -0.98776 0 0 0 0 0 0 -0.03427 0.96635 -0.06194 0 -0.71458 -0.32871 -1.55604 THR_212 -7.48726 0.94153 5.93564 0.00717 0.04816 -0.00193 -2.58953 0 0 0 0 0 0 0.83296 0.27736 -0.28835 0 1.15175 -0.44419 -1.61669 ARG_213 -8.35218 0.94362 6.29727 0.0184 0.60369 0.11215 -1.54229 0 0 0 0 0 0 -0.00099 2.16553 -0.09861 0 -0.09474 -0.42406 -0.3722 LEU_214 -4.6322 0.46171 3.50811 0.01983 0.18637 -0.03389 -1.16434 0 0 0 0 0 0 -0.0038 1.24397 -0.2294 0 1.66147 -0.3326 0.68524 MET_215 -6.11484 0.42225 2.72668 0.00561 0.03589 0.0301 -0.99417 0 0 0 0 0 0 0.11259 0.99852 0.10246 0 1.65735 -0.24911 -1.26667 ASN_216 -3.70995 0.31169 4.19001 0.00655 0.29852 -0.08872 -1.53931 0 0 0 -0.50268 0 0 0.01394 1.43253 -0.08272 0 -1.34026 -0.36012 -1.37052 SER_217 -2.59088 0.17447 2.25893 0.00138 0.07235 -0.28628 -0.03165 0 0 0 0 0 0 0.12425 0.23972 -0.2477 0 -0.28969 -0.46326 -1.03836 LYS_218 -2.48331 0.67299 1.98405 0.0075 0.11945 -0.44658 0.9896 0 0 0 0 0 0 0.06565 1.05887 -0.13833 0 -0.71458 0.18537 1.30068 GLY_219 -1.62451 0.67656 0.74109 0.00012 0 -0.14089 1.16096 0 0 0 0 0 0 -0.06521 0 -1.10835 0 0.79816 0.64447 1.0824 GLU_220 -1.83271 0.03803 1.67928 0.00722 0.34245 -0.04415 -0.55133 0 0 0 -0.41514 0 0 0.03972 2.34804 -0.03793 0 -2.72453 0.00915 -1.1419 TYR_221 -6.05483 0.53337 2.28608 0.02212 0.24473 -0.36015 1.03959 0 0 0 0 0 0 -0.03499 2.78026 0.04926 5e-05 0.58223 -0.47467 0.61306 GLN_222 -3.30181 0.15549 2.22584 0.01076 0.74632 -0.17581 -0.30976 0 0 0 -0.41514 0 0 -0.05079 1.91009 -0.15157 0 -1.45095 -0.50742 -1.31476 GLY_223 -3.12342 0.48109 2.57009 0.00026 0 -0.20195 -0.54151 0 0 0 0 0 0 0.0288 0 -1.51207 0 0.79816 0.04673 -1.45382 VAL_224 -3.17592 0.44437 1.33 0.01935 0.05281 0.01278 -0.24656 0 0 0 0 0 0 -0.05646 0.06955 -0.06958 0 2.64269 0.19588 1.21891 PHE_225 -5.54511 0.61599 2.73268 0.03123 0.29196 -0.2393 -1.25049 0 0 0 0 0 0 -0.0721 1.72024 0.3348 0 1.21829 -0.11595 -0.27778 HIS_D_226 -9.42294 1.013 5.8165 0.00601 0.78675 -0.25976 -0.95874 0 0 0 0 0 0 0.00217 2.28135 0.14418 0 -0.30065 -0.08689 -0.97902 CYS_227 -5.64798 0.55177 3.83023 0.00312 0.05052 0.18893 -1.25915 0 0 0 0 0 0 -0.01993 0.99315 0.26393 0 3.25479 0.1655 2.37487 ALA_228 -3.27303 0.3473 2.64503 0.00149 0 -0.17014 -0.2008 0 0 0 0 0 0 -0.0405 0 -0.23791 0 1.32468 -0.0163 0.37981 MET_229 -4.93508 0.38508 3.09174 0.01211 0.00889 -0.09494 -0.55204 0 0 0 0 0 0 -0.02018 1.65621 0.06529 0 1.65735 -0.22914 1.04531 GLU_230 -5.74887 0.35088 4.8171 0.009 0.8478 -0.09954 -3.03694 0 0 0 0 0 0 0.34183 2.47302 -0.00686 0 -2.72453 -0.15135 -2.92847 THR_231 -5.14161 1.30079 4.28728 0.01628 0.10734 -0.04636 -1.05138 0 0 0 0 0 0 -0.07637 1.91368 0.36969 0 1.15175 -0.16268 2.66841 ALA_232 -2.25862 0.84418 1.71762 0.01068 0 -0.1376 0.11567 0 0 0 0 0 0 0.05583 0 -0.03723 0 1.32468 -0.23335 1.40186 LYS_233 -4.06696 0.46691 3.76323 0.01501 0.31783 -0.37375 -0.93517 0 0 0 0 0 0 -0.01487 1.11918 -0.22618 0 -0.71458 -0.21815 -0.86752 LEU_234 -7.61284 0.63414 3.46413 0.03537 0.22098 -0.19965 -1.42058 0 0 0 0 0 0 -0.02041 2.41823 -0.21291 0 1.66147 0.01808 -1.014 GLY_235 -4.02909 0.72444 4.10133 0.00015 0 -0.03559 -1.80188 3e-05 0 0 0 0 0 0.39683 0 -0.61473 0 0.79816 5.12034 4.65998 PRO_236 -4.40298 0.51455 2.71275 0.0025 0.0341 -0.22911 -0.74089 0.06435 0 0 0 0 0 -0.09811 0.07462 -0.28844 0 -1.64321 5.23786 1.23799 GLN_237 -4.42978 0.20716 4.31832 0.00743 0.20015 -0.33617 -1.10504 0 0 0 0 0 0 -0.03335 2.31108 -0.13538 0 -1.45095 -0.02001 -0.46654 ALA_238 -4.84365 0.2587 3.36583 0.00137 0 -0.0983 -1.35321 0 0 0 0 0 0 -0.04223 0 0.14896 0 1.32468 -0.03242 -1.27026 PHE_239 -7.46079 1.17631 2.10615 0.02326 0.33973 0.05668 -0.94416 0 0 0 0 0 0 -0.0244 1.85226 0.0351 0 1.21829 0.0083 -1.61327 PHE_240 -4.0881 0.4169 1.35542 0.02429 0.29768 -0.16765 -0.98126 0 0 0 0 0 0 -0.03384 1.582 -0.15466 0 1.21829 -0.31222 -0.84315 LYS_241 -3.94555 0.17806 4.00726 0.00734 0.12052 -0.21017 -0.49448 0 0 0 -0.50268 0 0 0.20433 0.91297 0.03667 0 -0.71458 -0.30178 -0.70211 GLY_242 -2.08115 0.18203 1.79719 0.0001 0 -0.03851 0.52756 0 0 0 0 0 0 -0.08003 0 -1.07697 0 0.79816 -0.3652 -0.33681 LEU_243 -6.49204 0.89225 1.78155 0.02157 0.11068 -0.22583 -1.33266 0 0 0 0 0 0 0.23755 0.41578 -0.12089 0 1.66147 -0.55274 -3.60332 PHE_244 -4.793 1.35865 1.73338 0.02457 0.32009 -0.11907 -0.52372 0.00012 0 0 0 0 0 -0.01889 1.54349 -0.45439 0 1.21829 4.91251 5.20202 PRO_245 -6.97931 2.02084 2.42891 0.0032 0.0491 -0.16842 -0.9268 0.10882 0 0 0 0 0 -0.0918 0.43226 -0.3253 0 -1.64321 4.93429 -0.15742 ALA_246 -5.74656 0.64517 3.23316 0.00131 0 -0.12297 -0.97055 0 0 0 0 0 0 0.00827 0 0.01301 0 1.32468 -0.26933 -1.8838 GLY_247 -3.49253 0.26288 3.1315 0.00011 0 -0.09057 -1.08169 0 0 0 0 0 0 0.00966 0 0.54826 0 0.79816 0.18611 0.2719 ILE_248 -7.43769 1.38706 2.75608 0.04366 0.11792 -0.1117 -1.3081 0 0 0 0 0 0 -0.03633 1.07576 -0.32876 0 2.30374 0.1897 -1.34868 ARG_249 -6.99857 0.75309 5.33118 0.02682 1.28879 -0.48728 -2.24185 0 0 0 0 0 0 -0.05922 2.75441 -0.19392 0 -0.09474 -0.21035 -0.13164 LEU_250 -6.43117 0.5047 3.97378 0.02045 0.08037 -0.12458 -2.36844 0 0 0 0 0 0 0.05505 0.06859 -0.13953 0 1.66147 -0.32908 -3.02839 ILE_251 -5.47327 1.34558 4.03869 0.02596 0.0599 0.0613 -2.19769 0.00011 0 0 0 0 0 0.43917 0.21479 -0.46527 0 2.30374 5.05035 5.40337 PRO_252 -7.1075 1.76533 3.20951 0.00297 0.03873 -0.23283 -1.37053 0.04267 0 0 0 0 0 0.04426 0.37789 -0.38012 0 -1.64321 5.00645 -0.24637 HIS_D_253 -6.23867 0.52727 5.95695 0.00438 0.58109 -0.21217 -2.55938 0 0 0 0 0 0 0.08256 1.37034 -0.19598 0 -0.30065 -0.15128 -1.13554 THR_254 -5.71818 0.52658 4.71594 0.01352 0.06281 -0.29991 -2.54913 0 0 0 0 0 0 -0.04704 0.17176 0.15742 0 1.15175 -0.0013 -1.81577 VAL_255 -6.61423 0.73492 2.80028 0.02006 0.05335 -0.10254 -1.3595 0 0 0 0 0 0 -0.05604 -0.00624 -0.27452 0 2.64269 -0.12423 -2.28601 LEU_256 -7.7828 0.5386 3.0358 0.02892 0.0766 -0.135 -2.03789 0 0 0 0 0 0 0.43823 2.74748 -0.22487 0 1.66147 -0.22607 -1.87953 THR_257 -5.56462 0.44279 5.63627 0.01041 0.06169 -0.09429 -3.10497 0 0 0 0 0 0 0.09809 0.11428 0.0323 0 1.15175 -0.16058 -1.37688 PHE_258 -6.51612 0.71379 3.87679 0.05243 0.23655 -0.12305 -1.18614 0 0 0 0 0 0 -0.00823 2.83235 0.09785 0 1.21829 -0.11482 1.0797 MET_259 -9.45958 0.97866 4.25601 0.00479 0.04399 -0.05651 -1.57422 0 0 0 0 0 0 -0.01326 1.61592 0.03606 0 1.65735 -0.11758 -2.62837 PHE_260 -6.24984 0.71817 4.46338 0.02298 0.22491 -0.00047 -2.0736 0 0 0 0 0 0 -0.02105 2.16456 0.02523 0 1.21829 -0.07326 0.41932 LEU_261 -7.69414 0.55754 4.50022 0.01822 0.15526 -0.34891 -1.99792 0 0 0 0 0 0 -0.01677 0.74451 -0.24012 0 1.66147 -0.17696 -2.83759 GLU_262 -5.67494 0.39955 5.20349 0.00688 0.73346 -0.23973 -1.68912 0 0 0 0 0 0 -0.04392 2.75712 -0.3423 0 -2.72453 -0.33582 -1.94984 GLN_263 -5.85066 0.46867 5.04547 0.00745 0.19574 -0.08519 -1.27797 0 0 0 0 0 0 0.05471 2.37935 -0.18222 0 -1.45095 -0.4167 -1.11231 LEU_264 -5.37028 0.77984 2.34016 0.02003 0.07613 -0.16526 -0.78451 0 0 0 0 0 0 -0.03073 0.13082 -0.28535 0 1.66147 -0.29948 -1.92717 ARG_265 -6.362 0.40729 4.17503 0.01124 0.20409 -0.33551 -1.43141 0 0 0 0 0 0 -0.03508 1.41898 -0.14062 0 -0.09474 -0.14821 -2.33094 LYS:CtermProteinFull_266 -1.64476 0.09772 2.48151 0.0118 0.41532 0.05935 -0.16691 0 0 0 0 0 0 0 0.76025 0 0 -0.71458 -0.04345 1.25625 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb