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protein.pdbqt
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REMARK Name = PROTO-ONCOGENE TYROSINE-PROTEIN KINASE ABL
ATOM 1 C ACE A 224A 18.900 42.517 -3.261 0.00 0.00 0.102 C
ATOM 2 O ACE A 224A 19.811 43.018 -2.603 0.00 0.00 -0.379 OA
ATOM 3 CH3 ACE A 224A 17.542 43.180 -3.468 0.00 0.00 -0.025 C
ATOM 4 HH32 ACE A 224A 17.451 43.961 -2.850 0.00 0.00 0.027 H
ATOM 5 HH33 ACE A 224A 17.463 43.501 -4.412 0.00 0.00 0.027 H
ATOM 6 HH31 ACE A 224A 16.822 42.513 -3.278 0.00 0.00 0.027 H
ATOM 7 N MET A 225 18.998 41.367 -3.942 0.00 0.00 -0.281 N
ATOM 8 CA MET A 225 20.311 40.900 -4.387 0.00 0.00 0.089 C
ATOM 9 C MET A 225 20.031 39.678 -5.217 0.00 0.00 0.237 C
ATOM 10 O MET A 225 18.958 39.485 -5.739 0.00 0.00 -0.273 OA
ATOM 11 CB MET A 225 21.500 40.772 -3.403 0.00 0.00 -0.019 C
ATOM 12 CG MET A 225 21.288 39.702 -2.322 0.00 0.00 -0.005 C
ATOM 13 SD MET A 225 22.737 39.605 -1.238 0.00 0.00 -0.165 SA
ATOM 14 CE MET A 225 23.868 38.589 -2.227 0.00 0.00 -0.018 C
ATOM 15 H MET A 225 18.178 40.831 -4.145 0.00 0.00 0.126 HD
ATOM 16 HE1 MET A 225 23.450 37.699 -2.409 0.00 0.00 0.034 H
ATOM 17 HB2 MET A 225 22.321 40.540 -3.925 0.00 0.00 0.030 H
ATOM 18 HB3 MET A 225 21.639 41.655 -2.954 0.00 0.00 0.030 H
ATOM 19 HG2 MET A 225 20.482 39.935 -1.779 0.00 0.00 0.038 H
ATOM 20 HG3 MET A 225 21.140 38.814 -2.758 0.00 0.00 0.038 H
ATOM 21 HE2 MET A 225 24.057 39.043 -3.098 0.00 0.00 0.034 H
ATOM 22 HE3 MET A 225 24.721 38.464 -1.720 0.00 0.00 0.034 H
ATOM 23 HA MET A 225 20.725 41.655 -4.895 0.00 0.00 0.057 H
ATOM 24 N ASP A 226 21.068 38.695 -5.389 0.00 0.00 -0.343 N
ATOM 25 CA ASP A 226 20.856 37.440 -6.116 0.00 0.00 0.113 C
ATOM 26 C ASP A 226 20.124 36.372 -5.298 0.00 0.00 0.246 C
ATOM 27 O ASP A 226 20.680 35.819 -4.350 0.00 0.00 -0.272 OA
ATOM 28 CB ASP A 226 22.208 36.891 -6.585 0.00 0.00 0.016 C
ATOM 29 CG ASP A 226 22.073 35.863 -7.698 0.00 0.00 0.044 C
ATOM 30 OD1 ASP A 226 21.305 34.891 -7.528 0.00 0.00 -0.550 OA
ATOM 31 OD2 ASP A 226 22.740 36.030 -8.744 0.00 0.00 -0.550 O
ATOM 32 HB2 ASP A 226 22.766 37.652 -6.916 0.00 0.00 0.036 H
ATOM 33 HB3 ASP A 226 22.669 36.463 -5.807 0.00 0.00 0.036 H
ATOM 34 H ASP A 226 21.970 38.876 -4.997 0.00 0.00 0.164 HD
ATOM 35 HA ASP A 226 20.266 37.654 -6.894 0.00 0.00 0.064 H
ATOM 36 N PRO A 227 18.872 36.053 -5.674 0.00 0.00 -0.329 N
ATOM 37 CA PRO A 227 18.030 35.055 -4.998 0.00 0.00 0.111 C
ATOM 38 C PRO A 227 18.675 33.678 -4.831 0.00 0.00 0.243 C
ATOM 39 O PRO A 227 18.457 32.998 -3.823 0.00 0.00 -0.273 OA
ATOM 40 CB PRO A 227 16.788 34.998 -5.883 0.00 0.00 -0.022 C
ATOM 41 CG PRO A 227 16.706 36.384 -6.435 0.00 0.00 -0.033 C
ATOM 42 CD PRO A 227 18.142 36.671 -6.796 0.00 0.00 0.021 C
ATOM 43 HB2 PRO A 227 16.895 34.323 -6.613 0.00 0.00 0.029 H
ATOM 44 HB3 PRO A 227 15.973 34.773 -5.349 0.00 0.00 0.029 H
ATOM 45 HG2 PRO A 227 16.113 36.421 -7.239 0.00 0.00 0.029 H
ATOM 46 HG3 PRO A 227 16.367 37.030 -5.751 0.00 0.00 0.029 H
ATOM 47 HD2 PRO A 227 18.317 37.654 -6.847 0.00 0.00 0.049 H
ATOM 48 HD3 PRO A 227 18.390 36.251 -7.669 0.00 0.00 0.049 H
ATOM 49 HA PRO A 227 17.846 35.318 -4.051 0.00 0.00 0.063 H
ATOM 50 N SER A 228 19.458 33.265 -5.820 0.00 0.00 -0.340 N
ATOM 51 CA SER A 228 20.130 31.970 -5.772 0.00 0.00 0.131 C
ATOM 52 C SER A 228 21.464 32.041 -5.030 0.00 0.00 0.245 C
ATOM 53 O SER A 228 22.045 31.009 -4.687 0.00 0.00 -0.273 OA
ATOM 54 CB SER A 228 20.364 31.448 -7.190 0.00 0.00 0.072 C
ATOM 55 OG SER A 228 21.180 32.342 -7.927 0.00 0.00 -0.394 OA
ATOM 56 HG SER A 228 21.027 33.272 -7.594 0.00 0.00 0.210 HD
ATOM 57 HB2 SER A 228 20.811 30.555 -7.143 0.00 0.00 0.059 H
ATOM 58 HB3 SER A 228 19.484 31.347 -7.654 0.00 0.00 0.059 H
ATOM 59 H SER A 228 19.591 33.855 -6.617 0.00 0.00 0.164 HD
ATOM 60 HA SER A 228 19.532 31.344 -5.271 0.00 0.00 0.066 H
ATOM 61 N SER A 229 21.950 33.254 -4.788 0.00 0.00 -0.340 N
ATOM 62 CA SER A 229 23.216 33.438 -4.084 0.00 0.00 0.131 C
ATOM 63 C SER A 229 23.144 32.932 -2.642 0.00 0.00 0.248 C
ATOM 64 O SER A 229 22.121 33.078 -1.969 0.00 0.00 -0.272 OA
ATOM 65 CB SER A 229 23.619 34.915 -4.088 0.00 0.00 0.072 C
ATOM 66 OG SER A 229 24.716 35.144 -3.219 0.00 0.00 -0.394 OA
ATOM 67 HG SER A 229 24.954 36.115 -3.244 0.00 0.00 0.210 HD
ATOM 68 HB2 SER A 229 23.873 35.184 -5.017 0.00 0.00 0.059 H
ATOM 69 HB3 SER A 229 22.842 35.470 -3.790 0.00 0.00 0.059 H
ATOM 70 H SER A 229 21.438 34.057 -5.094 0.00 0.00 0.164 HD
ATOM 71 HA SER A 229 23.905 32.900 -4.569 0.00 0.00 0.066 H
ATOM 72 N PRO A 230 24.239 32.328 -2.152 0.00 0.00 -0.329 N
ATOM 73 CA PRO A 230 24.317 31.794 -0.788 0.00 0.00 0.111 C
ATOM 74 C PRO A 230 24.165 32.881 0.277 0.00 0.00 0.243 C
ATOM 75 O PRO A 230 23.752 32.610 1.407 0.00 0.00 -0.273 OA
ATOM 76 CB PRO A 230 25.702 31.146 -0.751 0.00 0.00 -0.022 C
ATOM 77 CG PRO A 230 25.937 30.757 -2.179 0.00 0.00 -0.033 C
ATOM 78 CD PRO A 230 25.446 31.973 -2.918 0.00 0.00 0.021 C
ATOM 79 HB2 PRO A 230 26.395 31.794 -0.435 0.00 0.00 0.029 H
ATOM 80 HB3 PRO A 230 25.710 30.344 -0.153 0.00 0.00 0.029 H
ATOM 81 HG2 PRO A 230 26.906 30.587 -2.357 0.00 0.00 0.029 H
ATOM 82 HG3 PRO A 230 25.413 29.942 -2.428 0.00 0.00 0.029 H
ATOM 83 HD2 PRO A 230 25.225 31.759 -3.870 0.00 0.00 0.049 H
ATOM 84 HD3 PRO A 230 26.122 32.710 -2.899 0.00 0.00 0.049 H
ATOM 85 HA PRO A 230 23.577 31.154 -0.582 0.00 0.00 0.063 H
ATOM 86 N ASN A 231 24.500 34.112 -0.096 0.00 0.00 -0.342 N
ATOM 87 CA ASN A 231 24.419 35.239 0.820 0.00 0.00 0.116 C
ATOM 88 C ASN A 231 23.237 36.165 0.517 0.00 0.00 0.243 C
ATOM 89 O ASN A 231 23.340 37.383 0.669 0.00 0.00 -0.273 OA
ATOM 90 CB ASN A 231 25.726 36.041 0.766 0.00 0.00 0.056 C
ATOM 91 CG ASN A 231 26.937 35.212 1.171 0.00 0.00 0.220 C
ATOM 92 OD1 ASN A 231 28.067 35.516 0.786 0.00 0.00 -0.275 OA
ATOM 93 ND2 ASN A 231 26.705 34.155 1.942 0.00 0.00 -0.370 N
ATOM 94 HD21 ASN A 231 25.771 33.940 2.226 0.00 0.00 0.159 HD
ATOM 95 HB2 ASN A 231 25.861 36.375 -0.167 0.00 0.00 0.039 H
ATOM 96 HB3 ASN A 231 25.650 36.824 1.384 0.00 0.00 0.039 H
ATOM 97 H ASN A 231 24.816 34.268 -1.032 0.00 0.00 0.164 HD
ATOM 98 HD22 ASN A 231 27.464 33.576 2.238 0.00 0.00 0.159 HD
ATOM 99 HA ASN A 231 24.275 34.865 1.736 0.00 0.00 0.064 H
ATOM 100 N TYR A 232 22.114 35.592 0.092 0.00 0.00 -0.342 N
ATOM 101 CA TYR A 232 20.945 36.406 -0.221 0.00 0.00 0.112 C
ATOM 102 C TYR A 232 20.279 36.969 1.024 0.00 0.00 0.243 C
ATOM 103 O TYR A 232 19.972 36.239 1.967 0.00 0.00 -0.273 OA
ATOM 104 CB TYR A 232 19.891 35.610 -0.998 0.00 0.00 0.002 C
ATOM 105 CG TYR A 232 18.676 36.452 -1.349 0.00 0.00 -0.045 A
ATOM 106 CD1 TYR A 232 18.715 37.356 -2.410 0.00 0.00 -0.055 A
ATOM 107 CD2 TYR A 232 17.508 36.388 -0.582 0.00 0.00 -0.055 A
ATOM 108 CE1 TYR A 232 17.625 38.181 -2.699 0.00 0.00 -0.020 A
ATOM 109 CE2 TYR A 232 16.408 37.211 -0.865 0.00 0.00 -0.020 A
ATOM 110 CZ TYR A 232 16.478 38.103 -1.920 0.00 0.00 0.115 A
ATOM 111 OH TYR A 232 15.420 38.938 -2.193 0.00 0.00 -0.508 OA
ATOM 112 HH TYR A 232 14.683 38.752 -1.544 0.00 0.00 0.293 HD
ATOM 113 HB2 TYR A 232 20.303 35.267 -1.842 0.00 0.00 0.034 H
ATOM 114 HB3 TYR A 232 19.596 34.833 -0.441 0.00 0.00 0.034 H
ATOM 115 H TYR A 232 22.071 34.598 -0.013 0.00 0.00 0.164 HD
ATOM 116 HD1 TYR A 232 19.538 37.415 -2.974 0.00 0.00 0.063 H
ATOM 117 HD2 TYR A 232 17.456 35.744 0.181 0.00 0.00 0.063 H
ATOM 118 HE1 TYR A 232 17.671 38.825 -3.463 0.00 0.00 0.066 H
ATOM 119 HE2 TYR A 232 15.579 37.153 -0.308 0.00 0.00 0.066 H
ATOM 120 HA TYR A 232 21.290 37.159 -0.782 0.00 0.00 0.064 H
ATOM 121 N ASP A 233 20.052 38.274 1.015 0.00 0.00 -0.342 N
ATOM 122 CA ASP A 233 19.381 38.943 2.123 0.00 0.00 0.113 C
ATOM 123 C ASP A 233 18.290 39.793 1.494 0.00 0.00 0.243 C
ATOM 124 O ASP A 233 18.582 40.735 0.759 0.00 0.00 -0.273 OA
ATOM 125 CB ASP A 233 20.348 39.842 2.891 0.00 0.00 0.016 C
ATOM 126 CG ASP A 233 19.691 40.507 4.089 0.00 0.00 0.044 C
ATOM 127 OD1 ASP A 233 18.531 40.963 3.965 0.00 0.00 -0.550 OA
ATOM 128 OD2 ASP A 233 20.334 40.579 5.155 0.00 0.00 -0.550 O
ATOM 129 HB2 ASP A 233 21.119 39.290 3.209 0.00 0.00 0.036 H
ATOM 130 HB3 ASP A 233 20.689 40.552 2.275 0.00 0.00 0.036 H
ATOM 131 H ASP A 233 20.349 38.814 0.228 0.00 0.00 0.164 HD
ATOM 132 HA ASP A 233 19.018 38.276 2.773 0.00 0.00 0.064 H
ATOM 133 N LYS A 234 17.035 39.458 1.772 0.00 0.00 -0.343 N
ATOM 134 CA LYS A 234 15.920 40.208 1.201 0.00 0.00 0.108 C
ATOM 135 C LYS A 234 15.946 41.693 1.558 0.00 0.00 0.243 C
ATOM 136 O LYS A 234 15.401 42.517 0.828 0.00 0.00 -0.273 OA
ATOM 137 CB LYS A 234 14.591 39.606 1.656 0.00 0.00 -0.023 C
ATOM 138 CG LYS A 234 14.361 39.637 3.157 0.00 0.00 -0.045 C
ATOM 139 CD LYS A 234 13.049 38.955 3.503 0.00 0.00 -0.004 C
ATOM 140 CE LYS A 234 12.810 38.915 5.002 0.00 0.00 0.074 C
ATOM 141 NZ LYS A 234 11.495 38.292 5.326 0.00 0.00 -0.358 N
ATOM 142 HZ1 LYS A 234 10.759 38.819 4.901 0.00 0.00 0.344 HD
ATOM 143 HB2 LYS A 234 13.851 40.113 1.214 0.00 0.00 0.029 H
ATOM 144 HB3 LYS A 234 14.558 38.653 1.354 0.00 0.00 0.029 H
ATOM 145 HG2 LYS A 234 15.113 39.165 3.617 0.00 0.00 0.027 H
ATOM 146 HG3 LYS A 234 14.333 40.586 3.470 0.00 0.00 0.027 H
ATOM 147 HD2 LYS A 234 12.299 39.453 3.067 0.00 0.00 0.032 H
ATOM 148 HD3 LYS A 234 13.066 38.019 3.152 0.00 0.00 0.032 H
ATOM 149 HE2 LYS A 234 13.539 38.386 5.435 0.00 0.00 0.092 H
ATOM 150 HE3 LYS A 234 12.827 39.848 5.362 0.00 0.00 0.092 H
ATOM 151 HZ2 LYS A 234 11.469 37.356 4.976 0.00 0.00 0.344 HD
ATOM 152 HZ3 LYS A 234 11.374 38.284 6.319 0.00 0.00 0.344 HD
ATOM 153 H LYS A 234 16.852 38.684 2.379 0.00 0.00 0.164 HD
ATOM 154 HA LYS A 234 16.016 40.138 0.208 0.00 0.00 0.063 H
ATOM 155 N TRP A 235 16.592 42.035 2.668 0.00 0.00 -0.342 N
ATOM 156 CA TRP A 235 16.640 43.428 3.108 0.00 0.00 0.112 C
ATOM 157 C TRP A 235 17.655 44.316 2.389 0.00 0.00 0.243 C
ATOM 158 O TRP A 235 17.481 45.536 2.352 0.00 0.00 -0.273 OA
ATOM 159 CB TRP A 235 16.880 43.494 4.620 0.00 0.00 0.004 C
ATOM 160 CG TRP A 235 15.806 42.844 5.432 0.00 0.00 -0.020 A
ATOM 161 CD1 TRP A 235 15.874 41.640 6.064 0.00 0.00 0.005 A
ATOM 162 CD2 TRP A 235 14.500 43.374 5.715 0.00 0.00 0.003 A
ATOM 163 NE1 TRP A 235 14.695 41.385 6.729 0.00 0.00 -0.361 N
ATOM 164 CE2 TRP A 235 13.837 42.434 6.533 0.00 0.00 0.046 A
ATOM 165 CE3 TRP A 235 13.830 44.553 5.359 0.00 0.00 -0.053 A
ATOM 166 CZ2 TRP A 235 12.532 42.635 7.002 0.00 0.00 -0.038 A
ATOM 167 CZ3 TRP A 235 12.530 44.753 5.827 0.00 0.00 -0.062 A
ATOM 168 CH2 TRP A 235 11.899 43.799 6.640 0.00 0.00 -0.060 A
ATOM 169 HB2 TRP A 235 17.749 43.042 4.822 0.00 0.00 0.034 H
ATOM 170 HB3 TRP A 235 16.943 44.455 4.890 0.00 0.00 0.034 H
ATOM 171 H TRP A 235 17.051 41.330 3.209 0.00 0.00 0.164 HD
ATOM 172 HD1 TRP A 235 16.666 41.029 6.048 0.00 0.00 0.082 H
ATOM 173 HE1 TRP A 235 14.498 40.566 7.268 0.00 0.00 0.166 HD
ATOM 174 HE3 TRP A 235 14.275 45.237 4.781 0.00 0.00 0.063 H
ATOM 175 HZ2 TRP A 235 12.078 41.956 7.579 0.00 0.00 0.064 H
ATOM 176 HZ3 TRP A 235 12.041 45.589 5.579 0.00 0.00 0.062 H
ATOM 177 HH2 TRP A 235 10.968 43.970 6.963 0.00 0.00 0.062 H
ATOM 178 HA TRP A 235 15.745 43.802 2.864 0.00 0.00 0.064 H
ATOM 179 N GLU A 236 18.707 43.718 1.824 0.00 0.00 -0.342 N
ATOM 180 CA GLU A 236 19.727 44.491 1.106 0.00 0.00 0.108 C
ATOM 181 C GLU A 236 19.069 45.163 -0.084 0.00 0.00 0.243 C
ATOM 182 O GLU A 236 18.358 44.516 -0.849 0.00 0.00 -0.273 OA
ATOM 183 CB GLU A 236 20.851 43.585 0.592 0.00 0.00 -0.018 C
ATOM 184 CG GLU A 236 21.694 42.897 1.661 0.00 0.00 -0.011 C
ATOM 185 CD GLU A 236 22.663 43.841 2.361 0.00 0.00 0.041 C
ATOM 186 OE1 GLU A 236 22.934 44.936 1.823 0.00 0.00 -0.550 OA
ATOM 187 OE2 GLU A 236 23.164 43.476 3.444 0.00 0.00 -0.550 O
ATOM 188 HB2 GLU A 236 20.438 42.876 0.021 0.00 0.00 0.030 H
ATOM 189 HB3 GLU A 236 21.462 44.141 0.029 0.00 0.00 0.030 H
ATOM 190 HG2 GLU A 236 21.081 42.502 2.345 0.00 0.00 0.033 H
ATOM 191 HG3 GLU A 236 22.219 42.162 1.231 0.00 0.00 0.033 H
ATOM 192 H GLU A 236 18.801 42.725 1.891 0.00 0.00 0.164 HD
ATOM 193 HA GLU A 236 20.121 45.163 1.734 0.00 0.00 0.063 H
ATOM 194 N MET A 237 19.307 46.458 -0.255 0.00 0.00 -0.342 N
ATOM 195 CA MET A 237 18.703 47.171 -1.370 0.00 0.00 0.109 C
ATOM 196 C MET A 237 19.714 48.005 -2.133 0.00 0.00 0.243 C
ATOM 197 O MET A 237 20.879 48.089 -1.750 0.00 0.00 -0.273 OA
ATOM 198 CB MET A 237 17.558 48.060 -0.877 0.00 0.00 -0.015 C
ATOM 199 CG MET A 237 17.972 49.157 0.078 0.00 0.00 -0.005 C
ATOM 200 SD MET A 237 16.541 50.099 0.657 0.00 0.00 -0.165 SA
ATOM 201 CE MET A 237 16.249 51.168 -0.757 0.00 0.00 -0.018 C
ATOM 202 HE1 MET A 237 17.058 51.730 -0.927 0.00 0.00 0.034 H
ATOM 203 HB2 MET A 237 17.127 48.484 -1.673 0.00 0.00 0.030 H
ATOM 204 HB3 MET A 237 16.888 47.480 -0.414 0.00 0.00 0.030 H
ATOM 205 HG2 MET A 237 18.436 48.749 0.864 0.00 0.00 0.038 H
ATOM 206 HG3 MET A 237 18.605 49.776 -0.387 0.00 0.00 0.038 H
ATOM 207 HE2 MET A 237 16.063 50.613 -1.568 0.00 0.00 0.034 H
ATOM 208 HE3 MET A 237 15.464 51.756 -0.564 0.00 0.00 0.034 H
ATOM 209 H MET A 237 19.903 46.944 0.384 0.00 0.00 0.164 HD
ATOM 210 HA MET A 237 18.344 46.482 -2.000 0.00 0.00 0.063 H
ATOM 211 N GLU A 238 19.253 48.629 -3.211 0.00 0.00 -0.343 N
ATOM 212 CA GLU A 238 20.119 49.443 -4.043 0.00 0.00 0.108 C
ATOM 213 C GLU A 238 20.302 50.860 -3.517 0.00 0.00 0.243 C
ATOM 214 O GLU A 238 19.362 51.656 -3.465 0.00 0.00 -0.273 OA
ATOM 215 CB GLU A 238 19.585 49.483 -5.477 0.00 0.00 -0.018 C
ATOM 216 CG GLU A 238 20.532 50.154 -6.465 0.00 0.00 -0.011 C
ATOM 217 CD GLU A 238 21.924 49.538 -6.452 0.00 0.00 0.041 C
ATOM 218 OE1 GLU A 238 22.046 48.328 -6.750 0.00 0.00 -0.550 OA
ATOM 219 OE2 GLU A 238 22.896 50.263 -6.139 0.00 0.00 -0.550 O
ATOM 220 HB2 GLU A 238 19.421 48.544 -5.781 0.00 0.00 0.030 H
ATOM 221 HB3 GLU A 238 18.718 49.982 -5.480 0.00 0.00 0.030 H
ATOM 222 HG2 GLU A 238 20.150 50.069 -7.385 0.00 0.00 0.033 H
ATOM 223 HG3 GLU A 238 20.607 51.124 -6.232 0.00 0.00 0.033 H
ATOM 224 H GLU A 238 18.288 48.536 -3.455 0.00 0.00 0.164 HD
ATOM 225 HA GLU A 238 21.021 49.011 -4.024 0.00 0.00 0.063 H
ATOM 226 N ARG A 239 21.535 51.154 -3.126 0.00 0.00 -0.343 N
ATOM 227 CA ARG A 239 21.921 52.457 -2.607 0.00 0.00 0.108 C
ATOM 228 C ARG A 239 21.474 53.577 -3.547 0.00 0.00 0.243 C
ATOM 229 O ARG A 239 21.137 54.672 -3.107 0.00 0.00 -0.273 OA
ATOM 230 CB ARG A 239 23.441 52.482 -2.450 0.00 0.00 -0.021 C
ATOM 231 CG ARG A 239 24.041 53.792 -1.994 0.00 0.00 -0.020 C
ATOM 232 CD ARG A 239 25.554 53.726 -2.154 0.00 0.00 0.064 C
ATOM 233 NE ARG A 239 26.097 52.512 -1.549 0.00 0.00 -0.278 N
ATOM 234 CZ ARG A 239 26.127 52.277 -0.242 0.00 0.00 0.338 C
ATOM 235 NH1 ARG A 239 25.647 53.180 0.602 0.00 0.00 -0.291 N
ATOM 236 NH2 ARG A 239 26.621 51.138 0.221 0.00 0.00 -0.291 N
ATOM 237 HH11 ARG A 239 25.264 54.036 0.254 0.00 0.00 0.256 HD
ATOM 238 HH21 ARG A 239 26.973 50.451 -0.414 0.00 0.00 0.256 HD
ATOM 239 HB2 ARG A 239 23.692 51.780 -1.784 0.00 0.00 0.029 H
ATOM 240 HB3 ARG A 239 23.846 52.251 -3.335 0.00 0.00 0.029 H
ATOM 241 HG2 ARG A 239 23.675 54.541 -2.547 0.00 0.00 0.030 H
ATOM 242 HG3 ARG A 239 23.810 53.953 -1.034 0.00 0.00 0.030 H
ATOM 243 HD2 ARG A 239 25.781 53.738 -3.128 0.00 0.00 0.066 H
ATOM 244 HD3 ARG A 239 25.966 54.524 -1.714 0.00 0.00 0.066 H
ATOM 245 H ARG A 239 22.235 50.443 -3.191 0.00 0.00 0.164 HD
ATOM 246 HE ARG A 239 26.470 51.813 -2.158 0.00 0.00 0.260 HD
ATOM 247 HH12 ARG A 239 25.668 53.005 1.586 0.00 0.00 0.256 HD
ATOM 248 HH22 ARG A 239 26.641 50.966 1.206 0.00 0.00 0.256 HD
ATOM 249 HA ARG A 239 21.477 52.606 -1.724 0.00 0.00 0.063 H
ATOM 250 N THR A 240 21.471 53.281 -4.843 0.00 0.00 -0.340 N
ATOM 251 CA THR A 240 21.093 54.241 -5.879 0.00 0.00 0.134 C
ATOM 252 C THR A 240 19.599 54.568 -5.913 0.00 0.00 0.245 C
ATOM 253 O THR A 240 19.195 55.617 -6.420 0.00 0.00 -0.273 OA
ATOM 254 CB THR A 240 21.515 53.720 -7.272 0.00 0.00 0.080 C
ATOM 255 OG1 THR A 240 22.941 53.585 -7.318 0.00 0.00 -0.391 OA
ATOM 256 CG2 THR A 240 21.063 54.672 -8.368 0.00 0.00 -0.036 C
ATOM 257 HG21 THR A 240 20.067 54.762 -8.346 0.00 0.00 0.026 H
ATOM 258 HG1 THR A 240 23.191 52.664 -7.018 0.00 0.00 0.211 HD
ATOM 259 HG22 THR A 240 21.474 55.572 -8.224 0.00 0.00 0.026 H
ATOM 260 HG23 THR A 240 21.350 54.308 -9.254 0.00 0.00 0.026 H
ATOM 261 H THR A 240 21.740 52.359 -5.122 0.00 0.00 0.164 HD
ATOM 262 HA THR A 240 21.575 55.086 -5.646 0.00 0.00 0.066 H
ATOM 263 HB THR A 240 21.081 52.832 -7.423 0.00 0.00 0.062 H
ATOM 264 N ASP A 241 18.786 53.665 -5.375 0.00 0.00 -0.342 N
ATOM 265 CA ASP A 241 17.336 53.846 -5.338 0.00 0.00 0.113 C
ATOM 266 C ASP A 241 16.904 54.992 -4.425 0.00 0.00 0.243 C
ATOM 267 O ASP A 241 15.808 55.537 -4.577 0.00 0.00 -0.273 OA
ATOM 268 CB ASP A 241 16.661 52.554 -4.867 0.00 0.00 0.016 C
ATOM 269 CG ASP A 241 16.602 51.497 -5.949 0.00 0.00 0.044 C
ATOM 270 OD1 ASP A 241 17.617 51.294 -6.648 0.00 0.00 -0.550 OA
ATOM 271 OD2 ASP A 241 15.537 50.860 -6.092 0.00 0.00 -0.550 O
ATOM 272 HB2 ASP A 241 17.172 52.190 -4.088 0.00 0.00 0.036 H
ATOM 273 HB3 ASP A 241 15.729 52.766 -4.574 0.00 0.00 0.036 H
ATOM 274 H ASP A 241 19.179 52.834 -4.982 0.00 0.00 0.164 HD
ATOM 275 HA ASP A 241 17.052 54.076 -6.269 0.00 0.00 0.064 H
ATOM 276 N ILE A 242 17.769 55.356 -3.483 0.00 0.00 -0.342 N
ATOM 277 CA ILE A 242 17.455 56.412 -2.527 0.00 0.00 0.110 C
ATOM 278 C ILE A 242 18.124 57.755 -2.798 0.00 0.00 0.243 C
ATOM 279 O ILE A 242 19.335 57.833 -2.995 0.00 0.00 -0.273 OA
ATOM 280 CB ILE A 242 17.825 55.973 -1.099 0.00 0.00 -0.015 C
ATOM 281 CG1 ILE A 242 17.131 54.649 -0.771 0.00 0.00 -0.051 C
ATOM 282 CG2 ILE A 242 17.426 57.054 -0.105 0.00 0.00 -0.060 C
ATOM 283 CD1 ILE A 242 17.619 53.993 0.503 0.00 0.00 -0.065 C
ATOM 284 HG21 ILE A 242 17.904 57.905 -0.323 0.00 0.00 0.023 H
ATOM 285 HD11 ILE A 242 18.598 53.802 0.430 0.00 0.00 0.023 H
ATOM 286 HG12 ILE A 242 16.150 54.821 -0.682 0.00 0.00 0.027 H
ATOM 287 HG13 ILE A 242 17.283 54.016 -1.530 0.00 0.00 0.027 H
ATOM 288 HG22 ILE A 242 16.440 57.212 -0.156 0.00 0.00 0.023 H
ATOM 289 HG23 ILE A 242 17.672 56.755 0.817 0.00 0.00 0.023 H
ATOM 290 HD12 ILE A 242 17.464 54.605 1.279 0.00 0.00 0.023 H
ATOM 291 HD13 ILE A 242 17.117 53.139 0.642 0.00 0.00 0.023 H
ATOM 292 H ILE A 242 18.655 54.895 -3.429 0.00 0.00 0.164 HD
ATOM 293 HA ILE A 242 16.471 56.553 -2.631 0.00 0.00 0.064 H
ATOM 294 HB ILE A 242 18.814 55.838 -1.037 0.00 0.00 0.033 H
ATOM 295 N THR A 243 17.317 58.810 -2.800 0.00 0.00 -0.340 N
ATOM 296 CA THR A 243 17.809 60.165 -3.013 0.00 0.00 0.134 C
ATOM 297 C THR A 243 18.158 60.737 -1.640 0.00 0.00 0.245 C
ATOM 298 O THR A 243 17.268 61.072 -0.860 0.00 0.00 -0.273 OA
ATOM 299 CB THR A 243 16.723 61.058 -3.662 0.00 0.00 0.080 C
ATOM 300 OG1 THR A 243 16.308 60.485 -4.907 0.00 0.00 -0.391 OA
ATOM 301 CG2 THR A 243 17.256 62.463 -3.911 0.00 0.00 -0.036 C
ATOM 302 HG21 THR A 243 17.537 62.875 -3.044 0.00 0.00 0.026 H
ATOM 303 HG1 THR A 243 15.935 59.573 -4.737 0.00 0.00 0.211 HD
ATOM 304 HG22 THR A 243 18.046 62.421 -4.523 0.00 0.00 0.026 H
ATOM 305 HG23 THR A 243 16.535 63.015 -4.329 0.00 0.00 0.026 H
ATOM 306 H THR A 243 16.338 58.670 -2.650 0.00 0.00 0.164 HD
ATOM 307 HA THR A 243 18.600 60.144 -3.624 0.00 0.00 0.066 H
ATOM 308 HB THR A 243 15.946 61.114 -3.035 0.00 0.00 0.062 H
ATOM 309 N MET A 244 19.450 60.830 -1.338 0.00 0.00 -0.342 N
ATOM 310 CA MET A 244 19.892 61.353 -0.051 0.00 0.00 0.109 C
ATOM 311 C MET A 244 19.727 62.860 0.028 0.00 0.00 0.243 C
ATOM 312 O MET A 244 19.970 63.570 -0.948 0.00 0.00 -0.273 OA
ATOM 313 CB MET A 244 21.354 60.988 0.194 0.00 0.00 -0.015 C
ATOM 314 CG MET A 244 21.583 59.510 0.384 0.00 0.00 -0.005 C
ATOM 315 SD MET A 244 20.719 58.906 1.833 0.00 0.00 -0.165 SA
ATOM 316 CE MET A 244 21.935 59.234 3.099 0.00 0.00 -0.018 C
ATOM 317 HE1 MET A 244 22.777 58.735 2.894 0.00 0.00 0.034 H
ATOM 318 HB2 MET A 244 21.894 61.296 -0.589 0.00 0.00 0.030 H
ATOM 319 HB3 MET A 244 21.669 61.466 1.014 0.00 0.00 0.030 H
ATOM 320 HG2 MET A 244 21.254 59.020 -0.424 0.00 0.00 0.038 H
ATOM 321 HG3 MET A 244 22.563 59.340 0.491 0.00 0.00 0.038 H
ATOM 322 HE2 MET A 244 22.136 60.213 3.129 0.00 0.00 0.034 H
ATOM 323 HE3 MET A 244 21.573 58.937 3.983 0.00 0.00 0.034 H
ATOM 324 H MET A 244 20.132 60.535 -2.007 0.00 0.00 0.164 HD
ATOM 325 HA MET A 244 19.318 60.937 0.654 0.00 0.00 0.063 H
ATOM 326 N LYS A 245 19.315 63.343 1.194 0.00 0.00 -0.343 N
ATOM 327 CA LYS A 245 19.118 64.772 1.392 0.00 0.00 0.108 C
ATOM 328 C LYS A 245 19.884 65.301 2.595 0.00 0.00 0.243 C
ATOM 329 O LYS A 245 20.999 64.863 2.881 0.00 0.00 -0.273 OA
ATOM 330 CB LYS A 245 17.628 65.083 1.548 0.00 0.00 -0.023 C
ATOM 331 CG LYS A 245 16.826 64.930 0.269 0.00 0.00 -0.045 C
ATOM 332 CD LYS A 245 15.367 65.268 0.505 0.00 0.00 -0.004 C
ATOM 333 CE LYS A 245 14.579 65.260 -0.793 0.00 0.00 0.074 C
ATOM 334 NZ LYS A 245 13.135 65.565 -0.566 0.00 0.00 -0.358 N
ATOM 335 HZ1 LYS A 245 12.739 64.881 0.047 0.00 0.00 0.344 HD
ATOM 336 HB2 LYS A 245 17.247 64.465 2.236 0.00 0.00 0.029 H
ATOM 337 HB3 LYS A 245 17.533 66.025 1.869 0.00 0.00 0.029 H
ATOM 338 HG2 LYS A 245 17.198 65.542 -0.428 0.00 0.00 0.027 H
ATOM 339 HG3 LYS A 245 16.897 63.987 -0.055 0.00 0.00 0.027 H
ATOM 340 HD2 LYS A 245 14.973 64.596 1.132 0.00 0.00 0.032 H
ATOM 341 HD3 LYS A 245 15.304 66.176 0.920 0.00 0.00 0.032 H
ATOM 342 HE2 LYS A 245 14.964 65.945 -1.411 0.00 0.00 0.092 H
ATOM 343 HE3 LYS A 245 14.658 64.358 -1.217 0.00 0.00 0.092 H
ATOM 344 HZ2 LYS A 245 13.042 66.469 -0.148 0.00 0.00 0.344 HD
ATOM 345 HZ3 LYS A 245 12.657 65.549 -1.444 0.00 0.00 0.344 HD
ATOM 346 H LYS A 245 19.137 62.714 1.950 0.00 0.00 0.164 HD
ATOM 347 HA LYS A 245 19.477 65.233 0.581 0.00 0.00 0.063 H
ATOM 348 N HIS A 246 19.272 66.250 3.294 0.00 0.00 -0.342 N
ATOM 349 CA HIS A 246 19.872 66.876 4.464 0.00 0.00 0.113 C
ATOM 350 C HIS A 246 19.775 65.984 5.698 0.00 0.00 0.243 C
ATOM 351 O HIS A 246 19.018 65.011 5.714 0.00 0.00 -0.273 OA
ATOM 352 CB HIS A 246 19.161 68.198 4.741 0.00 0.00 0.021 C
ATOM 353 CG HIS A 246 17.680 68.052 4.906 0.00 0.00 0.061 A
ATOM 354 ND1 HIS A 246 16.778 68.583 4.008 0.00 0.00 -0.242 NA
ATOM 355 CD2 HIS A 246 16.944 67.475 5.885 0.00 0.00 0.024 A
ATOM 356 CE1 HIS A 246 15.548 68.340 4.429 0.00 0.00 0.092 A
ATOM 357 NE2 HIS A 246 15.621 67.669 5.564 0.00 0.00 -0.351 N
ATOM 358 HB2 HIS A 246 19.539 68.593 5.578 0.00 0.00 0.036 H
ATOM 359 HB3 HIS A 246 19.337 68.821 3.979 0.00 0.00 0.036 H
ATOM 360 H HIS A 246 18.362 66.547 3.005 0.00 0.00 0.164 HD
ATOM 361 HD2 HIS A 246 17.296 66.997 6.689 0.00 0.00 0.084 H
ATOM 362 HE1 HIS A 246 14.706 68.616 3.966 0.00 0.00 0.104 H
ATOM 363 HE2 HIS A 246 14.840 67.354 6.104 0.00 0.00 0.167 HD
ATOM 364 HA HIS A 246 20.841 67.029 4.272 0.00 0.00 0.064 H
ATOM 365 N LYS A 247 20.543 66.322 6.729 0.00 0.00 -0.343 N
ATOM 366 CA LYS A 247 20.520 65.560 7.968 0.00 0.00 0.108 C
ATOM 367 C LYS A 247 19.179 65.815 8.633 0.00 0.00 0.243 C
ATOM 368 O LYS A 247 18.655 66.930 8.591 0.00 0.00 -0.273 OA
ATOM 369 CB LYS A 247 21.648 65.995 8.900 0.00 0.00 -0.023 C
ATOM 370 CG LYS A 247 23.024 65.863 8.293 0.00 0.00 -0.045 C
ATOM 371 CD LYS A 247 24.113 66.062 9.331 0.00 0.00 -0.004 C
ATOM 372 CE LYS A 247 24.133 64.927 10.339 0.00 0.00 0.074 C
ATOM 373 NZ LYS A 247 25.293 65.045 11.268 0.00 0.00 -0.358 N
ATOM 374 HZ1 LYS A 247 26.053 65.497 10.802 0.00 0.00 0.344 HD
ATOM 375 HB2 LYS A 247 21.501 66.952 9.150 0.00 0.00 0.029 H
ATOM 376 HB3 LYS A 247 21.611 65.434 9.727 0.00 0.00 0.029 H
ATOM 377 HG2 LYS A 247 23.117 64.952 7.891 0.00 0.00 0.027 H
ATOM 378 HG3 LYS A 247 23.131 66.548 7.573 0.00 0.00 0.027 H
ATOM 379 HD2 LYS A 247 24.999 66.107 8.870 0.00 0.00 0.032 H
ATOM 380 HD3 LYS A 247 23.953 66.924 9.813 0.00 0.00 0.032 H
ATOM 381 HE2 LYS A 247 23.285 64.946 10.869 0.00 0.00 0.092 H
ATOM 382 HE3 LYS A 247 24.192 64.056 9.851 0.00 0.00 0.092 H
ATOM 383 HZ2 LYS A 247 25.032 65.588 12.067 0.00 0.00 0.344 HD
ATOM 384 HZ3 LYS A 247 25.571 64.130 11.559 0.00 0.00 0.344 HD
ATOM 385 H LYS A 247 21.148 67.115 6.651 0.00 0.00 0.164 HD
ATOM 386 HA LYS A 247 20.648 64.588 7.772 0.00 0.00 0.063 H
ATOM 387 N LEU A 248 18.630 64.773 9.242 0.00 0.00 -0.343 N
ATOM 388 CA LEU A 248 17.339 64.855 9.905 0.00 0.00 0.108 C
ATOM 389 C LEU A 248 17.397 65.620 11.223 0.00 0.00 0.243 C
ATOM 390 O LEU A 248 18.366 65.514 11.978 0.00 0.00 -0.273 OA
ATOM 391 CB LEU A 248 16.810 63.440 10.145 0.00 0.00 -0.021 C
ATOM 392 CG LEU A 248 15.358 63.175 9.766 0.00 0.00 -0.045 C
ATOM 393 CD1 LEU A 248 15.080 63.715 8.373 0.00 0.00 -0.063 C
ATOM 394 CD2 LEU A 248 15.095 61.687 9.833 0.00 0.00 -0.063 C
ATOM 395 HD11 LEU A 248 15.843 64.289 8.076 0.00 0.00 0.023 H
ATOM 396 HD21 LEU A 248 15.702 61.209 9.199 0.00 0.00 0.023 H
ATOM 397 HB2 LEU A 248 17.382 62.809 9.621 0.00 0.00 0.030 H
ATOM 398 HB3 LEU A 248 16.911 63.238 11.119 0.00 0.00 0.030 H
ATOM 399 HD12 LEU A 248 14.975 62.956 7.731 0.00 0.00 0.023 H
ATOM 400 HD13 LEU A 248 14.239 64.256 8.395 0.00 0.00 0.023 H
ATOM 401 HD22 LEU A 248 15.267 61.355 10.760 0.00 0.00 0.023 H
ATOM 402 HD23 LEU A 248 14.142 61.513 9.584 0.00 0.00 0.023 H
ATOM 403 H LEU A 248 19.120 63.902 9.245 0.00 0.00 0.164 HD
ATOM 404 HA LEU A 248 16.723 65.365 9.305 0.00 0.00 0.063 H
ATOM 405 HG LEU A 248 14.747 63.641 10.406 0.00 0.00 0.030 H
ATOM 406 N GLY A 249 16.350 66.397 11.488 0.00 0.00 -0.345 N
ATOM 407 CA GLY A 249 16.273 67.164 12.721 0.00 0.00 0.097 C
ATOM 408 C GLY A 249 17.475 68.037 13.027 0.00 0.00 0.239 C
ATOM 409 O GLY A 249 17.993 68.019 14.145 0.00 0.00 -0.273 OA
ATOM 410 HA2 GLY A 249 15.467 67.754 12.668 0.00 0.00 0.059 H
ATOM 411 HA3 GLY A 249 16.157 66.522 13.479 0.00 0.00 0.059 H
ATOM 412 H GLY A 249 15.602 66.455 10.827 0.00 0.00 0.164 HD
ATOM 413 N GLY A 250 17.921 68.803 12.040 0.00 0.00 -0.346 N
ATOM 414 CA GLY A 250 19.059 69.681 12.245 0.00 0.00 0.097 C
ATOM 415 C GLY A 250 20.260 69.044 12.921 0.00 0.00 0.239 C
ATOM 416 O GLY A 250 21.095 69.747 13.488 0.00 0.00 -0.273 OA
ATOM 417 HA2 GLY A 250 19.351 70.024 11.352 0.00 0.00 0.059 H
ATOM 418 HA3 GLY A 250 18.760 70.452 12.807 0.00 0.00 0.059 H
ATOM 419 H GLY A 250 17.470 68.775 11.148 0.00 0.00 0.164 HD
ATOM 420 N GLY A 251 20.346 67.717 12.878 0.00 0.00 -0.346 N
ATOM 421 CA GLY A 251 21.479 67.032 13.478 0.00 0.00 0.097 C
ATOM 422 C GLY A 251 21.268 66.389 14.837 0.00 0.00 0.240 C
ATOM 423 O GLY A 251 22.176 65.729 15.346 0.00 0.00 -0.273 OA
ATOM 424 HA2 GLY A 251 21.766 66.313 12.845 0.00 0.00 0.059 H
ATOM 425 HA3 GLY A 251 22.220 67.698 13.572 0.00 0.00 0.059 H
ATOM 426 H GLY A 251 19.626 67.187 12.430 0.00 0.00 0.164 HD
ATOM 427 N GLN A 252 20.087 66.561 15.427 0.00 0.00 -0.343 N
ATOM 428 CA GLN A 252 19.812 65.988 16.745 0.00 0.00 0.108 C
ATOM 429 C GLN A 252 19.933 64.466 16.803 0.00 0.00 0.243 C
ATOM 430 O GLN A 252 20.284 63.907 17.845 0.00 0.00 -0.273 OA
ATOM 431 CB GLN A 252 18.423 66.423 17.244 0.00 0.00 -0.015 C
ATOM 432 CG GLN A 252 17.242 65.992 16.377 0.00 0.00 0.029 C
ATOM 433 CD GLN A 252 15.912 66.573 16.858 0.00 0.00 0.217 C
ATOM 434 OE1 GLN A 252 15.198 67.235 16.105 0.00 0.00 -0.275 OA
ATOM 435 NE2 GLN A 252 15.583 66.329 18.121 0.00 0.00 -0.370 N
ATOM 436 HE21 GLN A 252 16.193 65.791 18.702 0.00 0.00 0.159 HD
ATOM 437 HB2 GLN A 252 18.291 66.042 18.159 0.00 0.00 0.030 H
ATOM 438 HB3 GLN A 252 18.414 67.421 17.303 0.00 0.00 0.030 H
ATOM 439 HG2 GLN A 252 17.405 66.295 15.438 0.00 0.00 0.037 H
ATOM 440 HG3 GLN A 252 17.180 64.994 16.390 0.00 0.00 0.037 H
ATOM 441 H GLN A 252 19.377 67.090 14.962 0.00 0.00 0.164 HD
ATOM 442 HE22 GLN A 252 14.724 66.684 18.491 0.00 0.00 0.159 HD
ATOM 443 HA GLN A 252 20.524 66.348 17.348 0.00 0.00 0.063 H
ATOM 444 N TYR A 253 19.661 63.788 15.690 0.00 0.00 -0.342 N
ATOM 445 CA TYR A 253 19.748 62.330 15.675 0.00 0.00 0.112 C
ATOM 446 C TYR A 253 21.114 61.803 15.262 0.00 0.00 0.243 C
ATOM 447 O TYR A 253 21.383 60.608 15.366 0.00 0.00 -0.273 OA
ATOM 448 CB TYR A 253 18.684 61.745 14.752 0.00 0.00 0.002 C
ATOM 449 CG TYR A 253 17.280 61.965 15.248 0.00 0.00 -0.045 A
ATOM 450 CD1 TYR A 253 16.403 62.805 14.570 0.00 0.00 -0.055 A
ATOM 451 CD2 TYR A 253 16.831 61.342 16.412 0.00 0.00 -0.055 A
ATOM 452 CE1 TYR A 253 15.107 63.019 15.037 0.00 0.00 -0.020 A
ATOM 453 CE2 TYR A 253 15.541 61.550 16.888 0.00 0.00 -0.020 A
ATOM 454 CZ TYR A 253 14.686 62.386 16.197 0.00 0.00 0.115 A
ATOM 455 OH TYR A 253 13.415 62.581 16.674 0.00 0.00 -0.508 OA
ATOM 456 HH TYR A 253 13.424 62.493 17.670 0.00 0.00 0.293 HD
ATOM 457 HB2 TYR A 253 18.775 62.169 13.851 0.00 0.00 0.034 H
ATOM 458 HB3 TYR A 253 18.841 60.761 14.665 0.00 0.00 0.034 H
ATOM 459 H TYR A 253 19.396 64.279 14.860 0.00 0.00 0.164 HD
ATOM 460 HD1 TYR A 253 16.707 63.263 13.735 0.00 0.00 0.063 H
ATOM 461 HD2 TYR A 253 17.448 60.735 16.913 0.00 0.00 0.063 H
ATOM 462 HE1 TYR A 253 14.485 63.624 14.539 0.00 0.00 0.066 H
ATOM 463 HE2 TYR A 253 15.235 61.097 17.725 0.00 0.00 0.066 H
ATOM 464 HA TYR A 253 19.595 62.038 16.619 0.00 0.00 0.064 H
ATOM 465 N GLY A 254 21.979 62.693 14.800 0.00 0.00 -0.345 N
ATOM 466 CA GLY A 254 23.299 62.270 14.381 0.00 0.00 0.097 C
ATOM 467 C GLY A 254 23.345 62.070 12.881 0.00 0.00 0.240 C
ATOM 468 O GLY A 254 22.706 62.814 12.134 0.00 0.00 -0.273 OA
ATOM 469 HA2 GLY A 254 23.967 62.967 14.643 0.00 0.00 0.059 H
ATOM 470 HA3 GLY A 254 23.531 61.410 14.836 0.00 0.00 0.059 H
ATOM 471 H GLY A 254 21.721 63.657 14.740 0.00 0.00 0.164 HD
ATOM 472 N GLU A 255 24.092 61.062 12.443 0.00 0.00 -0.343 N
ATOM 473 CA GLU A 255 24.235 60.764 11.024 0.00 0.00 0.108 C
ATOM 474 C GLU A 255 22.998 60.105 10.419 0.00 0.00 0.243 C
ATOM 475 O GLU A 255 23.084 59.030 9.823 0.00 0.00 -0.273 OA
ATOM 476 CB GLU A 255 25.452 59.865 10.796 0.00 0.00 -0.018 C
ATOM 477 CG GLU A 255 26.788 60.532 11.103 0.00 0.00 -0.011 C
ATOM 478 CD GLU A 255 27.021 61.787 10.274 0.00 0.00 0.041 C
ATOM 479 OE1 GLU A 255 26.880 61.719 9.034 0.00 0.00 -0.550 OA
ATOM 480 OE2 GLU A 255 27.350 62.840 10.863 0.00 0.00 -0.550 O
ATOM 481 HB2 GLU A 255 25.361 59.057 11.379 0.00 0.00 0.030 H
ATOM 482 HB3 GLU A 255 25.457 59.576 9.839 0.00 0.00 0.030 H
ATOM 483 HG2 GLU A 255 26.810 60.777 12.072 0.00 0.00 0.033 H
ATOM 484 HG3 GLU A 255 27.524 59.882 10.915 0.00 0.00 0.033 H
ATOM 485 H GLU A 255 24.571 60.490 13.109 0.00 0.00 0.164 HD
ATOM 486 HA GLU A 255 24.357 61.642 10.562 0.00 0.00 0.063 H
ATOM 487 N VAL A 256 21.848 60.752 10.579 0.00 0.00 -0.342 N
ATOM 488 CA VAL A 256 20.605 60.238 10.025 0.00 0.00 0.110 C
ATOM 489 C VAL A 256 20.060 61.267 9.052 0.00 0.00 0.243 C
ATOM 490 O VAL A 256 19.820 62.413 9.424 0.00 0.00 -0.273 OA
ATOM 491 CB VAL A 256 19.565 59.973 11.121 0.00 0.00 -0.018 C
ATOM 492 CG1 VAL A 256 18.282 59.447 10.490 0.00 0.00 -0.060 C
ATOM 493 CG2 VAL A 256 20.120 58.966 12.129 0.00 0.00 -0.060 C
ATOM 494 HG11 VAL A 256 17.922 60.122 9.846 0.00 0.00 0.023 H
ATOM 495 HG21 VAL A 256 20.337 58.108 11.663 0.00 0.00 0.023 H
ATOM 496 HG12 VAL A 256 18.471 58.597 9.999 0.00 0.00 0.023 H
ATOM 497 HG13 VAL A 256 17.610 59.277 11.211 0.00 0.00 0.023 H
ATOM 498 HG22 VAL A 256 20.953 59.329 12.546 0.00 0.00 0.023 H
ATOM 499 HG23 VAL A 256 19.433 58.802 12.837 0.00 0.00 0.023 H
ATOM 500 H VAL A 256 21.837 61.611 11.091 0.00 0.00 0.164 HD
ATOM 501 HA VAL A 256 20.790 59.369 9.566 0.00 0.00 0.063 H
ATOM 502 HB VAL A 256 19.361 60.825 11.603 0.00 0.00 0.032 H
ATOM 503 N TYR A 257 19.860 60.853 7.808 0.00 0.00 -0.342 N
ATOM 504 CA TYR A 257 19.384 61.766 6.780 0.00 0.00 0.112 C
ATOM 505 C TYR A 257 17.996 61.466 6.244 0.00 0.00 0.243 C
ATOM 506 O TYR A 257 17.520 60.329 6.295 0.00 0.00 -0.273 OA
ATOM 507 CB TYR A 257 20.361 61.775 5.593 0.00 0.00 0.002 C
ATOM 508 CG TYR A 257 21.788 62.119 5.957 0.00 0.00 -0.045 A
ATOM 509 CD1 TYR A 257 22.560 61.253 6.733 0.00 0.00 -0.055 A
ATOM 510 CD2 TYR A 257 22.361 63.317 5.540 0.00 0.00 -0.055 A
ATOM 511 CE1 TYR A 257 23.862 61.576 7.091 0.00 0.00 -0.020 A
ATOM 512 CE2 TYR A 257 23.667 63.653 5.892 0.00 0.00 -0.020 A
ATOM 513 CZ TYR A 257 24.410 62.780 6.670 0.00 0.00 0.115 A
ATOM 514 OH TYR A 257 25.687 63.126 7.057 0.00 0.00 -0.508 OA
ATOM 515 HH TYR A 257 26.061 62.398 7.632 0.00 0.00 0.293 HD
ATOM 516 HB2 TYR A 257 20.353 60.867 5.174 0.00 0.00 0.034 H
ATOM 517 HB3 TYR A 257 20.038 62.445 4.924 0.00 0.00 0.034 H
ATOM 518 H TYR A 257 20.039 59.898 7.573 0.00 0.00 0.164 HD
ATOM 519 HD1 TYR A 257 22.168 60.384 7.037 0.00 0.00 0.063 H
ATOM 520 HD2 TYR A 257 21.826 63.948 4.978 0.00 0.00 0.063 H
ATOM 521 HE1 TYR A 257 24.402 60.945 7.649 0.00 0.00 0.066 H
ATOM 522 HE2 TYR A 257 24.065 64.518 5.585 0.00 0.00 0.066 H
ATOM 523 HA TYR A 257 19.332 62.655 7.234 0.00 0.00 0.064 H
ATOM 524 N GLU A 258 17.349 62.506 5.736 0.00 0.00 -0.342 N
ATOM 525 CA GLU A 258 16.044 62.345 5.125 0.00 0.00 0.108 C
ATOM 526 C GLU A 258 16.372 61.850 3.724 0.00 0.00 0.243 C
ATOM 527 O GLU A 258 17.372 62.259 3.134 0.00 0.00 -0.273 OA
ATOM 528 CB GLU A 258 15.304 63.681 5.031 0.00 0.00 -0.018 C
ATOM 529 CG GLU A 258 13.954 63.575 4.328 0.00 0.00 -0.011 C
ATOM 530 CD GLU A 258 13.162 64.871 4.365 0.00 0.00 0.041 C
ATOM 531 OE1 GLU A 258 13.608 65.863 3.752 0.00 0.00 -0.550 OA
ATOM 532 OE2 GLU A 258 12.091 64.896 5.012 0.00 0.00 -0.550 O
ATOM 533 HB2 GLU A 258 15.156 64.029 5.957 0.00 0.00 0.030 H
ATOM 534 HB3 GLU A 258 15.876 64.329 4.527 0.00 0.00 0.030 H
ATOM 535 HG2 GLU A 258 14.109 63.321 3.373 0.00 0.00 0.033 H
ATOM 536 HG3 GLU A 258 13.416 62.858 4.772 0.00 0.00 0.033 H
ATOM 537 H GLU A 258 17.767 63.414 5.775 0.00 0.00 0.164 HD
ATOM 538 HA GLU A 258 15.454 61.730 5.648 0.00 0.00 0.063 H
ATOM 539 N GLY A 259 15.542 60.964 3.195 0.00 0.00 -0.345 N
ATOM 540 CA GLY A 259 15.795 60.449 1.868 0.00 0.00 0.097 C
ATOM 541 C GLY A 259 14.512 60.212 1.110 0.00 0.00 0.240 C
ATOM 542 O GLY A 259 13.420 60.274 1.676 0.00 0.00 -0.273 OA
ATOM 543 HA2 GLY A 259 16.356 61.107 1.365 0.00 0.00 0.059 H
ATOM 544 HA3 GLY A 259 16.294 59.586 1.942 0.00 0.00 0.059 H
ATOM 545 H GLY A 259 14.744 60.653 3.711 0.00 0.00 0.164 HD
ATOM 546 N VAL A 260 14.643 59.948 -0.184 0.00 0.00 -0.343 N
ATOM 547 CA VAL A 260 13.485 59.690 -1.019 0.00 0.00 0.110 C
ATOM 548 C VAL A 260 13.676 58.372 -1.750 0.00 0.00 0.243 C
ATOM 549 O VAL A 260 14.567 58.242 -2.587 0.00 0.00 -0.273 OA
ATOM 550 CB VAL A 260 13.285 60.802 -2.063 0.00 0.00 -0.018 C
ATOM 551 CG1 VAL A 260 11.971 60.590 -2.798 0.00 0.00 -0.060 C
ATOM 552 CG2 VAL A 260 13.308 62.163 -1.384 0.00 0.00 -0.060 C
ATOM 553 HG11 VAL A 260 11.982 59.702 -3.258 0.00 0.00 0.023 H
ATOM 554 HG21 VAL A 260 12.576 62.213 -0.705 0.00 0.00 0.023 H
ATOM 555 HG12 VAL A 260 11.213 60.609 -2.147 0.00 0.00 0.023 H
ATOM 556 HG13 VAL A 260 11.854 61.319 -3.473 0.00 0.00 0.023 H
ATOM 557 HG22 VAL A 260 14.187 62.297 -0.925 0.00 0.00 0.023 H
ATOM 558 HG23 VAL A 260 13.177 62.874 -2.075 0.00 0.00 0.023 H
ATOM 559 H VAL A 260 15.556 59.927 -0.591 0.00 0.00 0.164 HD
ATOM 560 HA VAL A 260 12.680 59.656 -0.427 0.00 0.00 0.063 H
ATOM 561 HB VAL A 260 14.031 60.768 -2.728 0.00 0.00 0.032 H
ATOM 562 N TRP A 261 12.853 57.385 -1.418 0.00 0.00 -0.342 N
ATOM 563 CA TRP A 261 12.949 56.100 -2.084 0.00 0.00 0.112 C
ATOM 564 C TRP A 261 12.224 56.267 -3.417 0.00 0.00 0.243 C
ATOM 565 O TRP A 261 11.043 55.944 -3.544 0.00 0.00 -0.273 OA
ATOM 566 CB TRP A 261 12.292 55.004 -1.242 0.00 0.00 0.004 C
ATOM 567 CG TRP A 261 12.711 53.618 -1.643 0.00 0.00 -0.020 A
ATOM 568 CD1 TRP A 261 13.631 53.285 -2.597 0.00 0.00 0.005 A
ATOM 569 CD2 TRP A 261 12.244 52.383 -1.088 0.00 0.00 0.003 A
ATOM 570 NE1 TRP A 261 13.766 51.921 -2.669 0.00 0.00 -0.361 N
ATOM 571 CE2 TRP A 261 12.927 51.341 -1.755 0.00 0.00 0.046 A
ATOM 572 CE3 TRP A 261 11.315 52.053 -0.092 0.00 0.00 -0.053 A
ATOM 573 CZ2 TRP A 261 12.712 49.992 -1.457 0.00 0.00 -0.038 A
ATOM 574 CZ3 TRP A 261 11.099 50.712 0.205 0.00 0.00 -0.062 A
ATOM 575 CH2 TRP A 261 11.795 49.698 -0.478 0.00 0.00 -0.060 A
ATOM 576 HB2 TRP A 261 12.537 55.148 -0.283 0.00 0.00 0.034 H
ATOM 577 HB3 TRP A 261 11.299 55.078 -1.338 0.00 0.00 0.034 H
ATOM 578 H TRP A 261 12.165 57.528 -0.707 0.00 0.00 0.164 HD
ATOM 579 HD1 TRP A 261 14.133 53.940 -3.161 0.00 0.00 0.082 H
ATOM 580 HE1 TRP A 261 14.378 51.430 -3.289 0.00 0.00 0.166 HD
ATOM 581 HE3 TRP A 261 10.816 52.769 0.396 0.00 0.00 0.063 H
ATOM 582 HZ2 TRP A 261 13.207 49.269 -1.938 0.00 0.00 0.064 H
ATOM 583 HZ3 TRP A 261 10.439 50.465 0.915 0.00 0.00 0.062 H
ATOM 584 HH2 TRP A 261 11.618 48.742 -0.245 0.00 0.00 0.062 H
ATOM 585 HA TRP A 261 13.901 55.826 -2.218 0.00 0.00 0.064 H
ATOM 586 N LYS A 262 12.953 56.800 -4.396 0.00 0.00 -0.343 N
ATOM 587 CA LYS A 262 12.450 57.066 -5.742 0.00 0.00 0.108 C
ATOM 588 C LYS A 262 11.337 56.136 -6.212 0.00 0.00 0.243 C
ATOM 589 O LYS A 262 10.214 56.571 -6.469 0.00 0.00 -0.273 OA
ATOM 590 CB LYS A 262 13.600 56.992 -6.747 0.00 0.00 -0.023 C
ATOM 591 CG LYS A 262 14.771 57.915 -6.457 0.00 0.00 -0.045 C
ATOM 592 CD LYS A 262 15.854 57.727 -7.508 0.00 0.00 -0.004 C
ATOM 593 CE LYS A 262 17.029 58.657 -7.289 0.00 0.00 0.074 C
ATOM 594 NZ LYS A 262 18.071 58.462 -8.338 0.00 0.00 -0.358 N
ATOM 595 HZ1 LYS A 262 17.776 57.753 -8.978 0.00 0.00 0.344 HD
ATOM 596 HB2 LYS A 262 13.940 56.052 -6.762 0.00 0.00 0.029 H
ATOM 597 HB3 LYS A 262 13.240 57.222 -7.651 0.00 0.00 0.029 H
ATOM 598 HG2 LYS A 262 14.457 58.864 -6.468 0.00 0.00 0.027 H
ATOM 599 HG3 LYS A 262 15.145 57.706 -5.553 0.00 0.00 0.027 H
ATOM 600 HD2 LYS A 262 16.177 56.781 -7.474 0.00 0.00 0.032 H
ATOM 601 HD3 LYS A 262 15.464 57.905 -8.412 0.00 0.00 0.032 H
ATOM 602 HE2 LYS A 262 16.708 59.604 -7.316 0.00 0.00 0.092 H
ATOM 603 HE3 LYS A 262 17.430 58.475 -6.391 0.00 0.00 0.092 H
ATOM 604 HZ2 LYS A 262 18.209 59.316 -8.840 0.00 0.00 0.344 HD
ATOM 605 HZ3 LYS A 262 18.927 58.187 -7.900 0.00 0.00 0.344 HD
ATOM 606 H LYS A 262 13.905 57.033 -4.197 0.00 0.00 0.164 HD
ATOM 607 HA LYS A 262 12.051 57.982 -5.694 0.00 0.00 0.063 H
ATOM 608 N LYS A 263 11.672 54.856 -6.329 0.00 0.00 -0.343 N
ATOM 609 CA LYS A 263 10.748 53.824 -6.789 0.00 0.00 0.108 C
ATOM 610 C LYS A 263 9.336 53.919 -6.207 0.00 0.00 0.243 C
ATOM 611 O LYS A 263 8.398 53.341 -6.754 0.00 0.00 -0.273 OA
ATOM 612 CB LYS A 263 11.337 52.444 -6.480 0.00 0.00 -0.023 C
ATOM 613 CG LYS A 263 10.609 51.282 -7.132 0.00 0.00 -0.045 C
ATOM 614 CD LYS A 263 11.225 49.951 -6.723 0.00 0.00 -0.004 C
ATOM 615 CE LYS A 263 12.696 49.869 -7.099 0.00 0.00 0.074 C
ATOM 616 NZ LYS A 263 13.313 48.593 -6.635 0.00 0.00 -0.358 N
ATOM 617 HZ1 LYS A 263 12.851 48.278 -5.806 0.00 0.00 0.344 HD
ATOM 618 HB2 LYS A 263 12.287 52.433 -6.791 0.00 0.00 0.029 H
ATOM 619 HB3 LYS A 263 11.317 52.309 -5.489 0.00 0.00 0.029 H
ATOM 620 HG2 LYS A 263 9.648 51.299 -6.854 0.00 0.00 0.027 H
ATOM 621 HG3 LYS A 263 10.662 51.376 -8.126 0.00 0.00 0.027 H
ATOM 622 HD2 LYS A 263 11.135 49.842 -5.733 0.00 0.00 0.032 H
ATOM 623 HD3 LYS A 263 10.731 49.210 -7.178 0.00 0.00 0.032 H
ATOM 624 HE2 LYS A 263 12.782 49.931 -8.093 0.00 0.00 0.092 H
ATOM 625 HE3 LYS A 263 13.183 50.637 -6.682 0.00 0.00 0.092 H
ATOM 626 HZ2 LYS A 263 13.220 47.895 -7.345 0.00 0.00 0.344 HD
ATOM 627 HZ3 LYS A 263 14.282 48.751 -6.443 0.00 0.00 0.344 HD
ATOM 628 H LYS A 263 12.605 54.586 -6.090 0.00 0.00 0.164 HD
ATOM 629 HA LYS A 263 10.644 53.968 -7.773 0.00 0.00 0.063 H
ATOM 630 N TYR A 264 9.178 54.640 -5.101 0.00 0.00 -0.342 N
ATOM 631 CA TYR A 264 7.865 54.776 -4.486 0.00 0.00 0.112 C
ATOM 632 C TYR A 264 7.554 56.211 -4.066 0.00 0.00 0.243 C
ATOM 633 O TYR A 264 6.547 56.465 -3.402 0.00 0.00 -0.273 OA
ATOM 634 CB TYR A 264 7.758 53.846 -3.273 0.00 0.00 0.002 C
ATOM 635 CG TYR A 264 8.166 52.419 -3.565 0.00 0.00 -0.045 A
ATOM 636 CD1 TYR A 264 9.509 52.043 -3.563 0.00 0.00 -0.055 A
ATOM 637 CD2 TYR A 264 7.214 51.450 -3.880 0.00 0.00 -0.055 A
ATOM 638 CE1 TYR A 264 9.895 50.738 -3.870 0.00 0.00 -0.020 A
ATOM 639 CE2 TYR A 264 7.588 50.144 -4.190 0.00 0.00 -0.020 A
ATOM 640 CZ TYR A 264 8.930 49.795 -4.183 0.00 0.00 0.115 A
ATOM 641 OH TYR A 264 9.310 48.507 -4.499 0.00 0.00 -0.508 OA
ATOM 642 HH TYR A 264 8.493 47.965 -4.696 0.00 0.00 0.293 HD
ATOM 643 HB2 TYR A 264 8.345 54.203 -2.547 0.00 0.00 0.034 H
ATOM 644 HB3 TYR A 264 6.810 53.846 -2.954 0.00 0.00 0.034 H
ATOM 645 H TYR A 264 9.968 55.093 -4.688 0.00 0.00 0.164 HD
ATOM 646 HD1 TYR A 264 10.208 52.721 -3.337 0.00 0.00 0.063 H
ATOM 647 HD2 TYR A 264 6.245 51.697 -3.883 0.00 0.00 0.063 H
ATOM 648 HE1 TYR A 264 10.862 50.485 -3.864 0.00 0.00 0.066 H
ATOM 649 HE2 TYR A 264 6.892 49.462 -4.416 0.00 0.00 0.066 H
ATOM 650 HA TYR A 264 7.190 54.519 -5.178 0.00 0.00 0.064 H
ATOM 651 N SER A 265 8.411 57.147 -4.465 0.00 0.00 -0.340 N
ATOM 652 CA SER A 265 8.224 58.553 -4.117 0.00 0.00 0.131 C
ATOM 653 C SER A 265 7.960 58.633 -2.617 0.00 0.00 0.245 C
ATOM 654 O SER A 265 7.168 59.453 -2.153 0.00 0.00 -0.273 OA
ATOM 655 CB SER A 265 7.032 59.134 -4.881 0.00 0.00 0.072 C
ATOM 656 OG SER A 265 7.171 58.920 -6.275 0.00 0.00 -0.394 OA
ATOM 657 HG SER A 265 8.027 58.432 -6.446 0.00 0.00 0.210 HD
ATOM 658 HB2 SER A 265 6.192 58.695 -4.562 0.00 0.00 0.059 H
ATOM 659 HB3 SER A 265 6.974 60.116 -4.703 0.00 0.00 0.059 H
ATOM 660 H SER A 265 9.202 56.882 -5.016 0.00 0.00 0.164 HD
ATOM 661 HA SER A 265 9.039 59.078 -4.360 0.00 0.00 0.066 H
ATOM 662 N LEU A 266 8.639 57.771 -1.871 0.00 0.00 -0.342 N
ATOM 663 CA LEU A 266 8.480 57.696 -0.428 0.00 0.00 0.108 C
ATOM 664 C LEU A 266 9.614 58.377 0.329 0.00 0.00 0.243 C
ATOM 665 O LEU A 266 10.793 58.125 0.063 0.00 0.00 -0.273 OA
ATOM 666 CB LEU A 266 8.401 56.229 -0.005 0.00 0.00 -0.021 C
ATOM 667 CG LEU A 266 8.126 55.927 1.469 0.00 0.00 -0.045 C
ATOM 668 CD1 LEU A 266 6.696 56.323 1.813 0.00 0.00 -0.063 C
ATOM 669 CD2 LEU A 266 8.340 54.445 1.733 0.00 0.00 -0.063 C
ATOM 670 HD11 LEU A 266 6.306 56.861 1.065 0.00 0.00 0.023 H
ATOM 671 HD21 LEU A 266 7.720 53.908 1.161 0.00 0.00 0.023 H
ATOM 672 HB2 LEU A 266 7.673 55.801 -0.541 0.00 0.00 0.030 H
ATOM 673 HB3 LEU A 266 9.273 55.800 -0.241 0.00 0.00 0.030 H
ATOM 674 HD12 LEU A 266 6.141 55.502 1.947 0.00 0.00 0.023 H
ATOM 675 HD13 LEU A 266 6.702 56.866 2.653 0.00 0.00 0.023 H
ATOM 676 HD22 LEU A 266 9.283 54.195 1.513 0.00 0.00 0.023 H
ATOM 677 HD23 LEU A 266 8.158 54.257 2.698 0.00 0.00 0.023 H
ATOM 678 H LEU A 266 9.284 57.150 -2.318 0.00 0.00 0.164 HD
ATOM 679 HA LEU A 266 7.637 58.181 -0.197 0.00 0.00 0.063 H
ATOM 680 HG LEU A 266 8.754 56.453 2.042 0.00 0.00 0.030 H
ATOM 681 N THR A 267 9.252 59.247 1.266 0.00 0.00 -0.340 N
ATOM 682 CA THR A 267 10.247 59.930 2.081 0.00 0.00 0.134 C
ATOM 683 C THR A 267 10.635 58.959 3.189 0.00 0.00 0.245 C
ATOM 684 O THR A 267 9.771 58.382 3.849 0.00 0.00 -0.273 OA
ATOM 685 CB THR A 267 9.691 61.213 2.708 0.00 0.00 0.080 C
ATOM 686 OG1 THR A 267 9.328 62.129 1.673 0.00 0.00 -0.391 OA
ATOM 687 CG2 THR A 267 10.736 61.856 3.606 0.00 0.00 -0.036 C
ATOM 688 HG21 THR A 267 10.992 61.220 4.334 0.00 0.00 0.026 H
ATOM 689 HG1 THR A 267 9.052 61.612 0.863 0.00 0.00 0.211 HD
ATOM 690 HG22 THR A 267 11.550 62.081 3.070 0.00 0.00 0.026 H
ATOM 691 HG23 THR A 267 10.354 62.690 4.004 0.00 0.00 0.026 H
ATOM 692 H THR A 267 8.281 59.436 1.414 0.00 0.00 0.164 HD
ATOM 693 HA THR A 267 11.026 60.195 1.513 0.00 0.00 0.066 H
ATOM 694 HB THR A 267 8.887 60.984 3.256 0.00 0.00 0.062 H
ATOM 695 N VAL A 268 11.935 58.779 3.386 0.00 0.00 -0.342 N
ATOM 696 CA VAL A 268 12.429 57.850 4.388 0.00 0.00 0.110 C
ATOM 697 C VAL A 268 13.546 58.468 5.215 0.00 0.00 0.243 C
ATOM 698 O VAL A 268 14.052 59.543 4.892 0.00 0.00 -0.273 OA
ATOM 699 CB VAL A 268 12.996 56.567 3.718 0.00 0.00 -0.018 C
ATOM 700 CG1 VAL A 268 11.950 55.939 2.804 0.00 0.00 -0.060 C
ATOM 701 CG2 VAL A 268 14.248 56.907 2.925 0.00 0.00 -0.060 C
ATOM 702 HG11 VAL A 268 11.139 55.698 3.337 0.00 0.00 0.023 H
ATOM 703 HG21 VAL A 268 14.027 57.579 2.218 0.00 0.00 0.023 H
ATOM 704 HG12 VAL A 268 11.689 56.590 2.091 0.00 0.00 0.023 H
ATOM 705 HG13 VAL A 268 12.335 55.117 2.385 0.00 0.00 0.023 H
ATOM 706 HG22 VAL A 268 14.940 57.293 3.535 0.00 0.00 0.023 H
ATOM 707 HG23 VAL A 268 14.601 56.073 2.500 0.00 0.00 0.023 H
ATOM 708 H VAL A 268 12.589 59.294 2.832 0.00 0.00 0.164 HD
ATOM 709 HA VAL A 268 11.653 57.625 4.978 0.00 0.00 0.063 H
ATOM 710 HB VAL A 268 13.231 55.908 4.432 0.00 0.00 0.032 H
ATOM 711 N ALA A 269 13.915 57.776 6.290 0.00 0.00 -0.343 N
ATOM 712 CA ALA A 269 15.004 58.209 7.157 0.00 0.00 0.105 C
ATOM 713 C ALA A 269 16.121 57.206 6.899 0.00 0.00 0.242 C
ATOM 714 O ALA A 269 15.887 56.001 6.890 0.00 0.00 -0.273 OA
ATOM 715 CB ALA A 269 14.583 58.158 8.620 0.00 0.00 -0.036 C
ATOM 716 HB1 ALA A 269 13.796 58.758 8.765 0.00 0.00 0.026 H
ATOM 717 HB2 ALA A 269 14.328 57.223 8.866 0.00 0.00 0.026 H
ATOM 718 HB3 ALA A 269 15.348 58.460 9.190 0.00 0.00 0.026 H
ATOM 719 H ALA A 269 13.429 56.930 6.511 0.00 0.00 0.164 HD
ATOM 720 HA ALA A 269 15.281 59.152 6.970 0.00 0.00 0.063 H
ATOM 721 N VAL A 270 17.332 57.703 6.686 0.00 0.00 -0.342 N
ATOM 722 CA VAL A 270 18.457 56.828 6.415 0.00 0.00 0.110 C
ATOM 723 C VAL A 270 19.606 57.048 7.390 0.00 0.00 0.243 C
ATOM 724 O VAL A 270 20.265 58.089 7.368 0.00 0.00 -0.273 OA
ATOM 725 CB VAL A 270 18.978 57.033 4.968 0.00 0.00 -0.018 C
ATOM 726 CG1 VAL A 270 20.112 56.062 4.672 0.00 0.00 -0.060 C
ATOM 727 CG2 VAL A 270 17.843 56.838 3.972 0.00 0.00 -0.060 C
ATOM 728 HG11 VAL A 270 20.863 56.215 5.315 0.00 0.00 0.023 H
ATOM 729 HG21 VAL A 270 17.472 55.913 4.060 0.00 0.00 0.023 H
ATOM 730 HG12 VAL A 270 19.786 55.122 4.771 0.00 0.00 0.023 H
ATOM 731 HG13 VAL A 270 20.432 56.211 3.736 0.00 0.00 0.023 H
ATOM 732 HG22 VAL A 270 17.115 57.499 4.155 0.00 0.00 0.023 H
ATOM 733 HG23 VAL A 270 18.196 56.973 3.046 0.00 0.00 0.023 H
ATOM 734 H VAL A 270 17.471 58.693 6.713 0.00 0.00 0.164 HD
ATOM 735 HA VAL A 270 18.122 55.892 6.527 0.00 0.00 0.063 H
ATOM 736 HB VAL A 270 19.327 57.966 4.881 0.00 0.00 0.032 H
ATOM 737 N LYS A 271 19.832 56.072 8.262 0.00 0.00 -0.343 N
ATOM 738 CA LYS A 271 20.934 56.166 9.199 0.00 0.00 0.108 C
ATOM 739 C LYS A 271 22.155 55.633 8.459 0.00 0.00 0.243 C
ATOM 740 O LYS A 271 22.061 54.652 7.717 0.00 0.00 -0.273 OA
ATOM 741 CB LYS A 271 20.684 55.320 10.448 0.00 0.00 -0.023 C
ATOM 742 CG LYS A 271 21.824 55.415 11.466 0.00 0.00 -0.045 C
ATOM 743 CD LYS A 271 21.542 54.655 12.746 0.00 0.00 -0.004 C
ATOM 744 CE LYS A 271 22.647 54.906 13.769 0.00 0.00 0.074 C
ATOM 745 NZ LYS A 271 22.429 54.230 15.084 0.00 0.00 -0.358 N
ATOM 746 HZ1 LYS A 271 21.448 54.142 15.259 0.00 0.00 0.344 HD
ATOM 747 HB2 LYS A 271 19.838 55.630 10.882 0.00 0.00 0.029 H
ATOM 748 HB3 LYS A 271 20.577 54.364 10.174 0.00 0.00 0.029 H
ATOM 749 HG2 LYS A 271 22.655 55.046 11.050 0.00 0.00 0.027 H
ATOM 750 HG3 LYS A 271 21.973 56.378 11.692 0.00 0.00 0.027 H
ATOM 751 HD2 LYS A 271 20.666 54.956 13.123 0.00 0.00 0.032 H
ATOM 752 HD3 LYS A 271 21.492 53.676 12.547 0.00 0.00 0.032 H
ATOM 753 HE2 LYS A 271 23.511 54.580 13.386 0.00 0.00 0.092 H
ATOM 754 HE3 LYS A 271 22.713 55.891 13.928 0.00 0.00 0.092 H
ATOM 755 HZ2 LYS A 271 22.840 53.318 15.067 0.00 0.00 0.344 HD
ATOM 756 HZ3 LYS A 271 22.853 54.777 15.806 0.00 0.00 0.344 HD
ATOM 757 H LYS A 271 19.238 55.267 8.272 0.00 0.00 0.164 HD
ATOM 758 HA LYS A 271 21.054 57.110 9.506 0.00 0.00 0.063 H
ATOM 759 N THR A 272 23.292 56.289 8.643 0.00 0.00 -0.340 N
ATOM 760 CA THR A 272 24.514 55.858 7.991 0.00 0.00 0.134 C
ATOM 761 C THR A 272 25.669 55.876 8.982 0.00 0.00 0.245 C
ATOM 762 O THR A 272 25.496 56.239 10.147 0.00 0.00 -0.273 OA
ATOM 763 CB THR A 272 24.858 56.749 6.786 0.00 0.00 0.080 C
ATOM 764 OG1 THR A 272 26.062 56.271 6.175 0.00 0.00 -0.391 OA
ATOM 765 CG2 THR A 272 25.048 58.196 7.223 0.00 0.00 -0.036 C
ATOM 766 HG21 THR A 272 24.207 58.533 7.645 0.00 0.00 0.026 H
ATOM 767 HG1 THR A 272 25.921 55.329 5.871 0.00 0.00 0.211 HD
ATOM 768 HG22 THR A 272 25.792 58.253 7.889 0.00 0.00 0.026 H
ATOM 769 HG23 THR A 272 25.270 58.752 6.422 0.00 0.00 0.026 H
ATOM 770 H THR A 272 23.308 57.092 9.239 0.00 0.00 0.164 HD
ATOM 771 HA THR A 272 24.367 54.926 7.659 0.00 0.00 0.066 H
ATOM 772 HB THR A 272 24.103 56.712 6.131 0.00 0.00 0.062 H
ATOM 773 N LEU A 273 26.848 55.476 8.521 0.00 0.00 -0.342 N
ATOM 774 CA LEU A 273 28.011 55.437 9.391 0.00 0.00 0.108 C
ATOM 775 C LEU A 273 29.035 56.489 8.987 0.00 0.00 0.243 C
ATOM 776 O LEU A 273 29.333 56.658 7.802 0.00 0.00 -0.273 OA
ATOM 777 CB LEU A 273 28.630 54.040 9.344 0.00 0.00 -0.021 C
ATOM 778 CG LEU A 273 29.473 53.616 10.543 0.00 0.00 -0.045 C
ATOM 779 CD1 LEU A 273 28.739 53.934 11.835 0.00 0.00 -0.063 C
ATOM 780 CD2 LEU A 273 29.764 52.127 10.441 0.00 0.00 -0.063 C
ATOM 781 HD11 LEU A 273 28.562 54.917 11.889 0.00 0.00 0.023 H
ATOM 782 HD21 LEU A 273 28.905 51.616 10.434 0.00 0.00 0.023 H
ATOM 783 HB2 LEU A 273 27.884 53.381 9.248 0.00 0.00 0.030 H
ATOM 784 HB3 LEU A 273 29.212 53.992 8.532 0.00 0.00 0.030 H
ATOM 785 HD12 LEU A 273 27.867 53.445 11.858 0.00 0.00 0.023 H
ATOM 786 HD13 LEU A 273 29.305 53.650 12.609 0.00 0.00 0.023 H
ATOM 787 HD22 LEU A 273 30.262 51.937 9.595 0.00 0.00 0.023 H
ATOM 788 HD23 LEU A 273 30.317 51.849 11.227 0.00 0.00 0.023 H
ATOM 789 H LEU A 273 26.937 55.198 7.564 0.00 0.00 0.164 HD
ATOM 790 HA LEU A 273 27.722 55.642 10.326 0.00 0.00 0.063 H
ATOM 791 HG LEU A 273 30.337 54.120 10.546 0.00 0.00 0.030 H
ATOM 792 N LYS A 274 29.566 57.202 9.977 0.00 0.00 -0.343 N
ATOM 793 CA LYS A 274 30.554 58.246 9.723 0.00 0.00 0.108 C
ATOM 794 C LYS A 274 31.666 57.721 8.819 0.00 0.00 0.243 C
ATOM 795 O LYS A 274 31.762 56.518 8.569 0.00 0.00 -0.273 OA
ATOM 796 CB LYS A 274 31.163 58.753 11.035 0.00 0.00 -0.023 C
ATOM 797 CG LYS A 274 30.158 59.196 12.091 0.00 0.00 -0.045 C
ATOM 798 CD LYS A 274 29.666 58.018 12.919 0.00 0.00 -0.004 C
ATOM 799 CE LYS A 274 28.856 58.484 14.115 0.00 0.00 0.074 C
ATOM 800 NZ LYS A 274 28.526 57.360 15.037 0.00 0.00 -0.358 N
ATOM 801 HZ1 LYS A 274 29.247 56.669 14.997 0.00 0.00 0.344 HD
ATOM 802 HB2 LYS A 274 31.719 58.018 11.423 0.00 0.00 0.029 H
ATOM 803 HB3 LYS A 274 31.754 59.531 10.824 0.00 0.00 0.029 H
ATOM 804 HG2 LYS A 274 30.593 59.863 12.696 0.00 0.00 0.027 H
ATOM 805 HG3 LYS A 274 29.377 59.627 11.640 0.00 0.00 0.027 H
ATOM 806 HD2 LYS A 274 29.096 57.430 12.345 0.00 0.00 0.032 H
ATOM 807 HD3 LYS A 274 30.453 57.492 13.242 0.00 0.00 0.032 H
ATOM 808 HE2 LYS A 274 29.382 59.172 14.615 0.00 0.00 0.092 H
ATOM 809 HE3 LYS A 274 28.005 58.898 13.791 0.00 0.00 0.092 H
ATOM 810 HZ2 LYS A 274 28.455 57.702 15.974 0.00 0.00 0.344 HD
ATOM 811 HZ3 LYS A 274 27.655 56.956 14.759 0.00 0.00 0.344 HD
ATOM 812 H LYS A 274 29.281 57.018 10.918 0.00 0.00 0.164 HD
ATOM 813 HA LYS A 274 30.087 59.004 9.268 0.00 0.00 0.063 H
ATOM 814 N GLU A 275 32.507 58.630 8.339 0.00 0.00 -0.343 N
ATOM 815 CA GLU A 275 33.609 58.281 7.452 0.00 0.00 0.108 C
ATOM 816 C GLU A 275 34.483 57.162 8.015 0.00 0.00 0.243 C
ATOM 817 O GLU A 275 35.564 57.412 8.545 0.00 0.00 -0.273 OA
ATOM 818 CB GLU A 275 34.466 59.518 7.181 0.00 0.00 -0.018 C
ATOM 819 CG GLU A 275 33.665 60.798 6.943 0.00 0.00 -0.011 C
ATOM 820 CD GLU A 275 32.617 60.658 5.850 0.00 0.00 0.041 C
ATOM 821 OE1 GLU A 275 31.646 59.893 6.041 0.00 0.00 -0.550 OA
ATOM 822 OE2 GLU A 275 32.763 61.316 4.798 0.00 0.00 -0.550 O
ATOM 823 HB2 GLU A 275 35.067 59.663 7.967 0.00 0.00 0.030 H
ATOM 824 HB3 GLU A 275 35.027 59.343 6.372 0.00 0.00 0.030 H
ATOM 825 HG2 GLU A 275 33.207 61.050 7.795 0.00 0.00 0.033 H
ATOM 826 HG3 GLU A 275 34.298 61.528 6.686 0.00 0.00 0.033 H
ATOM 827 H GLU A 275 32.379 59.588 8.595 0.00 0.00 0.164 HD
ATOM 828 HA GLU A 275 33.208 57.945 6.600 0.00 0.00 0.063 H
ATOM 829 N ASP A 276 34.004 55.927 7.891 0.00 0.00 -0.342 N
ATOM 830 CA ASP A 276 34.727 54.756 8.375 0.00 0.00 0.113 C
ATOM 831 C ASP A 276 35.102 54.870 9.850 0.00 0.00 0.243 C
ATOM 832 O ASP A 276 36.228 55.236 10.189 0.00 0.00 -0.273 OA
ATOM 833 CB ASP A 276 35.985 54.546 7.530 0.00 0.00 0.016 C
ATOM 834 CG ASP A 276 35.673 54.388 6.053 0.00 0.00 0.044 C
ATOM 835 OD1 ASP A 276 36.624 54.334 5.245 0.00 0.00 -0.550 OA
ATOM 836 OD2 ASP A 276 34.476 54.319 5.700 0.00 0.00 -0.550 O
ATOM 837 HB2 ASP A 276 36.589 55.334 7.650 0.00 0.00 0.036 H
ATOM 838 HB3 ASP A 276 36.456 53.724 7.850 0.00 0.00 0.036 H
ATOM 839 H ASP A 276 33.116 55.797 7.450 0.00 0.00 0.164 HD
ATOM 840 HA ASP A 276 34.118 53.968 8.287 0.00 0.00 0.064 H
ATOM 841 N THR A 277 34.150 54.549 10.721 0.00 0.00 -0.340 N
ATOM 842 CA THR A 277 34.370 54.613 12.161 0.00 0.00 0.134 C
ATOM 843 C THR A 277 34.409 53.213 12.772 0.00 0.00 0.245 C
ATOM 844 O THR A 277 33.844 52.269 12.221 0.00 0.00 -0.273 OA
ATOM 845 CB THR A 277 33.265 55.442 12.851 0.00 0.00 0.080 C
ATOM 846 OG1 THR A 277 33.275 56.776 12.325 0.00 0.00 -0.391 OA
ATOM 847 CG2 THR A 277 33.494 55.500 14.357 0.00 0.00 -0.036 C
ATOM 848 HG21 THR A 277 33.487 54.574 14.735 0.00 0.00 0.026 H
ATOM 849 HG1 THR A 277 32.558 57.309 12.775 0.00 0.00 0.211 HD
ATOM 850 HG22 THR A 277 34.380 55.922 14.548 0.00 0.00 0.026 H
ATOM 851 HG23 THR A 277 32.765 56.042 14.776 0.00 0.00 0.026 H
ATOM 852 H THR A 277 33.258 54.255 10.379 0.00 0.00 0.164 HD
ATOM 853 HA THR A 277 35.253 55.058 12.309 0.00 0.00 0.066 H
ATOM 854 HB THR A 277 32.383 55.006 12.675 0.00 0.00 0.062 H
ATOM 855 N MET A 278 35.078 53.095 13.915 0.00 0.00 -0.342 N
ATOM 856 CA MET A 278 35.227 51.822 14.618 0.00 0.00 0.109 C
ATOM 857 C MET A 278 33.928 51.327 15.249 0.00 0.00 0.243 C
ATOM 858 O MET A 278 33.946 50.759 16.341 0.00 0.00 -0.273 OA
ATOM 859 CB MET A 278 36.282 51.969 15.714 0.00 0.00 -0.015 C
ATOM 860 CG MET A 278 37.537 52.706 15.281 0.00 0.00 -0.005 C
ATOM 861 SD MET A 278 38.556 53.175 16.691 0.00 0.00 -0.165 SA
ATOM 862 CE MET A 278 37.747 54.703 17.197 0.00 0.00 -0.018 C
ATOM 863 HE1 MET A 278 37.772 55.362 16.446 0.00 0.00 0.034 H
ATOM 864 HB2 MET A 278 35.873 52.466 16.479 0.00 0.00 0.030 H
ATOM 865 HB3 MET A 278 36.545 51.055 16.023 0.00 0.00 0.030 H
ATOM 866 HG2 MET A 278 38.069 52.114 14.676 0.00 0.00 0.038 H
ATOM 867 HG3 MET A 278 37.275 53.531 14.780 0.00 0.00 0.038 H
ATOM 868 HE2 MET A 278 36.794 54.518 17.435 0.00 0.00 0.034 H
ATOM 869 HE3 MET A 278 38.226 55.077 17.991 0.00 0.00 0.034 H
ATOM 870 H MET A 278 35.497 53.912 14.311 0.00 0.00 0.164 HD
ATOM 871 HA MET A 278 35.503 51.146 13.935 0.00 0.00 0.063 H
ATOM 872 N GLU A 279 32.805 51.532 14.571 0.00 0.00 -0.343 N
ATOM 873 CA GLU A 279 31.519 51.105 15.109 0.00 0.00 0.108 C
ATOM 874 C GLU A 279 30.730 50.225 14.151 0.00 0.00 0.243 C
ATOM 875 O GLU A 279 29.541 49.986 14.360 0.00 0.00 -0.273 OA
ATOM 876 CB GLU A 279 30.676 52.323 15.477 0.00 0.00 -0.018 C
ATOM 877 CG GLU A 279 31.311 53.221 16.520 0.00 0.00 -0.011 C
ATOM 878 CD GLU A 279 30.496 54.472 16.773 0.00 0.00 0.041 C
ATOM 879 OE1 GLU A 279 30.300 55.255 15.820 0.00 0.00 -0.550 OA
ATOM 880 OE2 GLU A 279 30.050 54.667 17.924 0.00 0.00 -0.550 O
ATOM 881 HB2 GLU A 279 30.520 52.861 14.649 0.00 0.00 0.030 H
ATOM 882 HB3 GLU A 279 29.796 52.004 15.828 0.00 0.00 0.030 H
ATOM 883 HG2 GLU A 279 31.397 52.711 17.376 0.00 0.00 0.033 H
ATOM 884 HG3 GLU A 279 32.223 53.487 16.207 0.00 0.00 0.033 H
ATOM 885 H GLU A 279 32.842 51.985 13.680 0.00 0.00 0.164 HD
ATOM 886 HA GLU A 279 31.721 50.556 15.920 0.00 0.00 0.063 H
ATOM 887 N VAL A 280 31.389 49.745 13.102 0.00 0.00 -0.342 N
ATOM 888 CA VAL A 280 30.730 48.893 12.122 0.00 0.00 0.110 C
ATOM 889 C VAL A 280 30.077 47.692 12.796 0.00 0.00 0.243 C
ATOM 890 O VAL A 280 28.927 47.354 12.514 0.00 0.00 -0.273 OA
ATOM 891 CB VAL A 280 31.731 48.383 11.065 0.00 0.00 -0.018 C
ATOM 892 CG1 VAL A 280 31.025 47.473 10.078 0.00 0.00 -0.060 C
ATOM 893 CG2 VAL A 280 32.361 49.562 10.341 0.00 0.00 -0.060 C
ATOM 894 HG11 VAL A 280 30.631 46.692 10.562 0.00 0.00 0.023 H
ATOM 895 HG21 VAL A 280 31.865 50.400 10.567 0.00 0.00 0.023 H
ATOM 896 HG12 VAL A 280 30.292 47.975 9.620 0.00 0.00 0.023 H
ATOM 897 HG13 VAL A 280 31.687 47.152 9.401 0.00 0.00 0.023 H
ATOM 898 HG22 VAL A 280 33.315 49.662 10.624 0.00 0.00 0.023 H
ATOM 899 HG23 VAL A 280 32.318 49.400 9.355 0.00 0.00 0.023 H
ATOM 900 H VAL A 280 32.355 49.973 12.983 0.00 0.00 0.164 HD
ATOM 901 HA VAL A 280 30.029 49.448 11.674 0.00 0.00 0.063 H
ATOM 902 HB VAL A 280 32.452 47.861 11.520 0.00 0.00 0.032 H
ATOM 903 N GLU A 281 30.817 47.057 13.696 0.00 0.00 -0.342 N
ATOM 904 CA GLU A 281 30.320 45.891 14.413 0.00 0.00 0.108 C
ATOM 905 C GLU A 281 28.995 46.171 15.116 0.00 0.00 0.243 C
ATOM 906 O GLU A 281 28.087 45.341 15.102 0.00 0.00 -0.273 OA
ATOM 907 CB GLU A 281 31.364 45.429 15.434 0.00 0.00 -0.018 C
ATOM 908 CG GLU A 281 30.971 44.194 16.225 0.00 0.00 -0.011 C
ATOM 909 CD GLU A 281 30.569 43.035 15.332 0.00 0.00 0.041 C
ATOM 910 OE1 GLU A 281 31.338 42.700 14.405 0.00 0.00 -0.550 OA
ATOM 911 OE2 GLU A 281 29.484 42.460 15.556 0.00 0.00 -0.550 O
ATOM 912 HB2 GLU A 281 32.214 45.232 14.946 0.00 0.00 0.030 H
ATOM 913 HB3 GLU A 281 31.525 46.176 16.079 0.00 0.00 0.030 H
ATOM 914 HG2 GLU A 281 31.747 43.913 16.790 0.00 0.00 0.033 H
ATOM 915 HG3 GLU A 281 30.201 44.423 16.821 0.00 0.00 0.033 H
ATOM 916 H GLU A 281 31.741 47.388 13.887 0.00 0.00 0.164 HD
ATOM 917 HA GLU A 281 30.156 45.169 13.741 0.00 0.00 0.063 H
ATOM 918 N GLU A 282 28.886 47.344 15.729 0.00 0.00 -0.343 N
ATOM 919 CA GLU A 282 27.671 47.709 16.442 0.00 0.00 0.108 C
ATOM 920 C GLU A 282 26.552 48.051 15.464 0.00 0.00 0.243 C
ATOM 921 O GLU A 282 25.398 47.668 15.660 0.00 0.00 -0.273 OA
ATOM 922 CB GLU A 282 27.936 48.906 17.358 0.00 0.00 -0.018 C
ATOM 923 CG GLU A 282 27.076 48.897 18.607 0.00 0.00 -0.011 C
ATOM 924 CD GLU A 282 27.249 47.612 19.405 0.00 0.00 0.041 C
ATOM 925 OE1 GLU A 282 28.397 47.316 19.804 0.00 0.00 -0.550 OA
ATOM 926 OE2 GLU A 282 26.244 46.901 19.632 0.00 0.00 -0.550 O
ATOM 927 HB2 GLU A 282 28.898 48.894 17.630 0.00 0.00 0.030 H
ATOM 928 HB3 GLU A 282 27.753 49.747 16.849 0.00 0.00 0.030 H
ATOM 929 HG2 GLU A 282 27.330 49.675 19.182 0.00 0.00 0.033 H
ATOM 930 HG3 GLU A 282 26.116 48.988 18.342 0.00 0.00 0.033 H
ATOM 931 H GLU A 282 29.651 47.987 15.700 0.00 0.00 0.164 HD
ATOM 932 HA GLU A 282 27.387 46.925 16.994 0.00 0.00 0.063 H
ATOM 933 N PHE A 283 26.911 48.771 14.408 0.00 0.00 -0.342 N
ATOM 934 CA PHE A 283 25.960 49.176 13.385 0.00 0.00 0.112 C
ATOM 935 C PHE A 283 25.299 47.931 12.789 0.00 0.00 0.243 C
ATOM 936 O PHE A 283 24.072 47.798 12.799 0.00 0.00 -0.273 OA
ATOM 937 CB PHE A 283 26.688 49.958 12.292 0.00 0.00 0.002 C
ATOM 938 CG PHE A 283 25.777 50.579 11.277 0.00 0.00 -0.045 A
ATOM 939 CD1 PHE A 283 25.266 51.857 11.470 0.00 0.00 -0.059 A
ATOM 940 CD2 PHE A 283 25.428 49.886 10.123 0.00 0.00 -0.059 A
ATOM 941 CE1 PHE A 283 24.421 52.441 10.527 0.00 0.00 -0.062 A
ATOM 942 CE2 PHE A 283 24.582 50.456 9.173 0.00 0.00 -0.062 A
ATOM 943 CZ PHE A 283 24.078 51.737 9.375 0.00 0.00 -0.062 A
ATOM 944 HB2 PHE A 283 27.222 50.684 12.725 0.00 0.00 0.034 H
ATOM 945 HB3 PHE A 283 27.311 49.335 11.818 0.00 0.00 0.034 H
ATOM 946 H PHE A 283 27.868 49.044 14.313 0.00 0.00 0.164 HD
ATOM 947 HD1 PHE A 283 25.508 52.365 12.297 0.00 0.00 0.063 H
ATOM 948 HD2 PHE A 283 25.789 48.966 9.973 0.00 0.00 0.063 H
ATOM 949 HE1 PHE A 283 24.062 53.362 10.677 0.00 0.00 0.062 H
ATOM 950 HE2 PHE A 283 24.338 49.946 8.348 0.00 0.00 0.062 H
ATOM 951 HZ PHE A 283 23.472 52.151 8.696 0.00 0.00 0.062 H
ATOM 952 HA PHE A 283 25.257 49.761 13.789 0.00 0.00 0.064 H
ATOM 953 N LEU A 284 26.119 47.016 12.278 0.00 0.00 -0.343 N
ATOM 954 CA LEU A 284 25.608 45.790 11.683 0.00 0.00 0.108 C
ATOM 955 C LEU A 284 24.746 44.989 12.649 0.00 0.00 0.243 C
ATOM 956 O LEU A 284 23.787 44.344 12.231 0.00 0.00 -0.273 OA
ATOM 957 CB LEU A 284 26.756 44.918 11.167 0.00 0.00 -0.021 C
ATOM 958 CG LEU A 284 27.179 45.135 9.711 0.00 0.00 -0.045 C
ATOM 959 CD1 LEU A 284 27.690 46.550 9.510 0.00 0.00 -0.063 C
ATOM 960 CD2 LEU A 284 28.256 44.126 9.350 0.00 0.00 -0.063 C
ATOM 961 HD11 LEU A 284 26.969 47.204 9.740 0.00 0.00 0.023 H
ATOM 962 HD21 LEU A 284 29.046 44.246 9.952 0.00 0.00 0.023 H
ATOM 963 HB2 LEU A 284 27.553 45.089 11.746 0.00 0.00 0.030 H
ATOM 964 HB3 LEU A 284 26.482 43.961 11.266 0.00 0.00 0.030 H
ATOM 965 HD12 LEU A 284 28.478 46.712 10.104 0.00 0.00 0.023 H
ATOM 966 HD13 LEU A 284 27.959 46.666 8.554 0.00 0.00 0.023 H
ATOM 967 HD22 LEU A 284 27.901 43.198 9.462 0.00 0.00 0.023 H
ATOM 968 HD23 LEU A 284 28.531 44.269 8.399 0.00 0.00 0.023 H
ATOM 969 H LEU A 284 27.106 47.174 12.303 0.00 0.00 0.164 HD
ATOM 970 HA LEU A 284 25.028 46.065 10.916 0.00 0.00 0.063 H
ATOM 971 HG LEU A 284 26.388 45.005 9.114 0.00 0.00 0.030 H
ATOM 972 N LYS A 285 25.076 45.029 13.937 0.00 0.00 -0.343 N
ATOM 973 CA LYS A 285 24.290 44.291 14.920 0.00 0.00 0.108 C
ATOM 974 C LYS A 285 22.896 44.895 15.081 0.00 0.00 0.243 C
ATOM 975 O LYS A 285 21.926 44.179 15.351 0.00 0.00 -0.273 OA
ATOM 976 CB LYS A 285 24.987 44.272 16.283 0.00 0.00 -0.023 C
ATOM 977 CG LYS A 285 24.178 43.528 17.339 0.00 0.00 -0.045 C
ATOM 978 CD LYS A 285 24.916 43.372 18.656 0.00 0.00 -0.004 C
ATOM 979 CE LYS A 285 24.130 42.458 19.595 0.00 0.00 0.074 C
ATOM 980 NZ LYS A 285 24.848 42.171 20.869 0.00 0.00 -0.358 N
ATOM 981 HZ1 LYS A 285 25.720 41.724 20.671 0.00 0.00 0.344 HD
ATOM 982 HB2 LYS A 285 25.877 43.827 16.184 0.00 0.00 0.029 H
ATOM 983 HB3 LYS A 285 25.127 45.214 16.588 0.00 0.00 0.029 H
ATOM 984 HG2 LYS A 285 23.330 44.031 17.505 0.00 0.00 0.027 H
ATOM 985 HG3 LYS A 285 23.954 42.619 16.989 0.00 0.00 0.027 H
ATOM 986 HD2 LYS A 285 25.819 42.977 18.486 0.00 0.00 0.032 H
ATOM 987 HD3 LYS A 285 25.028 44.269 19.083 0.00 0.00 0.032 H
ATOM 988 HE2 LYS A 285 23.257 42.896 19.810 0.00 0.00 0.092 H
ATOM 989 HE3 LYS A 285 23.953 41.593 19.126 0.00 0.00 0.092 H
ATOM 990 HZ2 LYS A 285 25.024 43.026 21.357 0.00 0.00 0.344 HD
ATOM 991 HZ3 LYS A 285 24.281 41.571 21.434 0.00 0.00 0.344 HD
ATOM 992 H LYS A 285 25.866 45.567 14.233 0.00 0.00 0.164 HD
ATOM 993 HA LYS A 285 24.204 43.354 14.581 0.00 0.00 0.063 H
ATOM 994 N GLU A 286 22.803 46.215 14.923 0.00 0.00 -0.343 N
ATOM 995 CA GLU A 286 21.524 46.907 15.044 0.00 0.00 0.108 C
ATOM 996 C GLU A 286 20.647 46.456 13.885 0.00 0.00 0.243 C
ATOM 997 O GLU A 286 19.487 46.082 14.068 0.00 0.00 -0.273 OA
ATOM 998 CB GLU A 286 21.718 48.423 14.969 0.00 0.00 -0.018 C
ATOM 999 CG GLU A 286 20.487 49.205 15.396 0.00 0.00 -0.011 C