ATOM 69 N VAL A 3 -11.867 3.013 -3.241 1.00 0.00 N ATOM 70 CA VAL A 3 -10.792 2.440 -4.024 1.00 0.00 C ATOM 71 C VAL A 3 -10.220 1.278 -3.251 1.00 0.00 C ATOM 72 O VAL A 3 -10.136 1.322 -2.023 1.00 0.00 O ATOM 73 CB VAL A 3 -9.677 3.468 -4.314 1.00 0.00 C ATOM 74 CG1 VAL A 3 -8.592 2.859 -5.185 1.00 0.00 C ATOM 75 CG2 VAL A 3 -10.246 4.720 -4.961 1.00 0.00 C ATOM 76 H VAL A 3 -11.699 3.227 -2.298 1.00 0.00 H ATOM 77 HA VAL A 3 -11.198 2.074 -4.956 1.00 0.00 H ATOM 78 HB VAL A 3 -9.229 3.751 -3.372 1.00 0.00 H ATOM 79 HG11 VAL A 3 -9.023 2.514 -6.113 1.00 0.00 H ATOM 80 HG12 VAL A 3 -8.141 2.025 -4.665 1.00 0.00 H ATOM 81 HG13 VAL A 3 -7.836 3.603 -5.393 1.00 0.00 H ATOM 82 HG21 VAL A 3 -9.445 5.411 -5.175 1.00 0.00 H ATOM 83 HG22 VAL A 3 -10.952 5.184 -4.288 1.00 0.00 H ATOM 84 HG23 VAL A 3 -10.747 4.454 -5.880 1.00 0.00 H ATOM 85 N LEU A 4 -9.866 0.222 -3.944 1.00 0.00 N ATOM 86 CA LEU A 4 -9.410 -0.961 -3.261 1.00 0.00 C ATOM 87 C LEU A 4 -7.902 -0.989 -3.195 1.00 0.00 C ATOM 88 O LEU A 4 -7.224 -0.175 -3.821 1.00 0.00 O ATOM 89 CB LEU A 4 -9.960 -2.235 -3.909 1.00 0.00 C ATOM 90 CG LEU A 4 -11.483 -2.413 -3.839 1.00 0.00 C ATOM 91 CD1 LEU A 4 -11.813 -3.764 -3.268 1.00 0.00 C ATOM 92 CD2 LEU A 4 -12.132 -1.378 -2.965 1.00 0.00 C ATOM 93 H LEU A 4 -9.903 0.240 -4.926 1.00 0.00 H ATOM 94 HA LEU A 4 -9.785 -0.909 -2.251 1.00 0.00 H ATOM 95 HB2 LEU A 4 -9.663 -2.243 -4.948 1.00 0.00 H ATOM 96 HB3 LEU A 4 -9.505 -3.086 -3.416 1.00 0.00 H ATOM 97 HG LEU A 4 -11.905 -2.336 -4.831 1.00 0.00 H ATOM 98 HD11 LEU A 4 -11.372 -3.836 -2.280 1.00 0.00 H ATOM 99 HD12 LEU A 4 -11.414 -4.536 -3.905 1.00 0.00 H ATOM 100 HD13 LEU A 4 -12.883 -3.866 -3.192 1.00 0.00 H ATOM 101 HD21 LEU A 4 -11.711 -0.411 -3.186 1.00 0.00 H ATOM 102 HD22 LEU A 4 -11.945 -1.633 -1.935 1.00 0.00 H ATOM 103 HD23 LEU A 4 -13.193 -1.364 -3.148 1.00 0.00 H ATOM 104 N CYS A 5 -7.402 -1.914 -2.407 1.00 0.00 N ATOM 105 CA CYS A 5 -5.981 -2.092 -2.201 1.00 0.00 C ATOM 106 C CYS A 5 -5.226 -2.135 -3.529 1.00 0.00 C ATOM 107 O CYS A 5 -5.584 -2.879 -4.432 1.00 0.00 O ATOM 108 CB CYS A 5 -5.795 -3.398 -1.450 1.00 0.00 C ATOM 109 SG CYS A 5 -4.132 -3.720 -0.849 1.00 0.00 S ATOM 110 H CYS A 5 -8.020 -2.507 -1.936 1.00 0.00 H ATOM 111 HA CYS A 5 -5.613 -1.277 -1.599 1.00 0.00 H ATOM 112 HB2 CYS A 5 -6.453 -3.403 -0.599 1.00 0.00 H ATOM 113 HB3 CYS A 5 -6.070 -4.213 -2.104 1.00 0.00 H ATOM 114 N GLY A 6 -4.188 -1.326 -3.642 1.00 0.00 N ATOM 115 CA GLY A 6 -3.377 -1.332 -4.841 1.00 0.00 C ATOM 116 C GLY A 6 -2.606 -2.627 -5.003 1.00 0.00 C ATOM 117 O GLY A 6 -2.122 -2.940 -6.088 1.00 0.00 O ATOM 118 H GLY A 6 -3.984 -0.695 -2.913 1.00 0.00 H ATOM 119 HA2 GLY A 6 -4.019 -1.197 -5.699 1.00 0.00 H ATOM 120 HA3 GLY A 6 -2.677 -0.513 -4.794 1.00 0.00 H ATOM 121 N VAL A 7 -2.495 -3.385 -3.918 1.00 0.00 N ATOM 122 CA VAL A 7 -1.786 -4.656 -3.945 1.00 0.00 C ATOM 123 C VAL A 7 -2.731 -5.827 -4.223 1.00 0.00 C ATOM 124 O VAL A 7 -2.555 -6.550 -5.203 1.00 0.00 O ATOM 125 CB VAL A 7 -1.035 -4.909 -2.621 1.00 0.00 C ATOM 126 CG1 VAL A 7 -0.418 -6.297 -2.603 1.00 0.00 C ATOM 127 CG2 VAL A 7 0.034 -3.853 -2.405 1.00 0.00 C ATOM 128 H VAL A 7 -2.889 -3.074 -3.078 1.00 0.00 H ATOM 129 HA VAL A 7 -1.054 -4.607 -4.739 1.00 0.00 H ATOM 130 HB VAL A 7 -1.744 -4.843 -1.810 1.00 0.00 H ATOM 131 HG11 VAL A 7 0.269 -6.398 -3.430 1.00 0.00 H ATOM 132 HG12 VAL A 7 -1.200 -7.037 -2.691 1.00 0.00 H ATOM 133 HG13 VAL A 7 0.113 -6.443 -1.675 1.00 0.00 H ATOM 134 HG21 VAL A 7 -0.431 -2.882 -2.330 1.00 0.00 H ATOM 135 HG22 VAL A 7 0.722 -3.860 -3.238 1.00 0.00 H ATOM 136 HG23 VAL A 7 0.573 -4.067 -1.492 1.00 0.00 H ATOM 137 N CYS A 8 -3.731 -6.018 -3.365 1.00 0.00 N ATOM 138 CA CYS A 8 -4.605 -7.182 -3.495 1.00 0.00 C ATOM 139 C CYS A 8 -6.001 -6.807 -4.017 1.00 0.00 C ATOM 140 O CYS A 8 -6.790 -7.675 -4.387 1.00 0.00 O ATOM 141 CB CYS A 8 -4.704 -7.936 -2.161 1.00 0.00 C ATOM 142 SG CYS A 8 -5.607 -7.081 -0.850 1.00 0.00 S ATOM 143 H CYS A 8 -3.874 -5.381 -2.642 1.00 0.00 H ATOM 144 HA CYS A 8 -4.147 -7.838 -4.220 1.00 0.00 H ATOM 145 HB2 CYS A 8 -5.210 -8.870 -2.336 1.00 0.00 H ATOM 146 HB3 CYS A 8 -3.709 -8.139 -1.797 1.00 0.00 H ATOM 147 N GLY A 9 -6.275 -5.503 -4.056 1.00 0.00 N ATOM 148 CA GLY A 9 -7.531 -4.982 -4.598 1.00 0.00 C ATOM 149 C GLY A 9 -8.773 -5.528 -3.942 1.00 0.00 C ATOM 150 O GLY A 9 -9.784 -5.717 -4.610 1.00 0.00 O ATOM 151 H GLY A 9 -5.599 -4.874 -3.742 1.00 0.00 H ATOM 152 HA2 GLY A 9 -7.545 -3.904 -4.472 1.00 0.00 H ATOM 153 HA3 GLY A 9 -7.572 -5.204 -5.652 1.00 0.00 H ATOM 154 N ILE A 10 -8.714 -5.766 -2.642 1.00 0.00 N ATOM 155 CA ILE A 10 -9.888 -6.196 -1.905 1.00 0.00 C ATOM 156 C ILE A 10 -9.968 -5.480 -0.560 1.00 0.00 C ATOM 157 O ILE A 10 -8.990 -4.875 -0.117 1.00 0.00 O ATOM 158 CB ILE A 10 -9.916 -7.739 -1.701 1.00 0.00 C ATOM 159 CG1 ILE A 10 -8.636 -8.242 -1.029 1.00 0.00 C ATOM 160 CG2 ILE A 10 -10.120 -8.457 -3.025 1.00 0.00 C ATOM 161 CD1 ILE A 10 -8.688 -8.216 0.481 1.00 0.00 C ATOM 162 H ILE A 10 -7.866 -5.661 -2.169 1.00 0.00 H ATOM 163 HA ILE A 10 -10.757 -5.916 -2.487 1.00 0.00 H ATOM 164 HB ILE A 10 -10.757 -7.972 -1.066 1.00 0.00 H ATOM 165 HG12 ILE A 10 -8.447 -9.259 -1.336 1.00 0.00 H ATOM 166 HG13 ILE A 10 -7.808 -7.620 -1.340 1.00 0.00 H ATOM 167 HG21 ILE A 10 -10.195 -9.519 -2.850 1.00 0.00 H ATOM 168 HG22 ILE A 10 -9.279 -8.257 -3.672 1.00 0.00 H ATOM 169 HG23 ILE A 10 -11.027 -8.102 -3.492 1.00 0.00 H ATOM 170 HD11 ILE A 10 -9.464 -8.882 0.825 1.00 0.00 H ATOM 171 HD12 ILE A 10 -8.907 -7.210 0.809 1.00 0.00 H ATOM 172 HD13 ILE A 10 -7.737 -8.529 0.881 1.00 0.00 H ATOM 173 N LYS A 11 -11.168 -5.510 0.025 1.00 0.00 N ATOM 174 CA LYS A 11 -11.461 -5.004 1.380 1.00 0.00 C ATOM 175 C LYS A 11 -11.145 -3.515 1.538 1.00 0.00 C ATOM 176 O LYS A 11 -11.003 -3.024 2.660 1.00 0.00 O ATOM 177 CB LYS A 11 -10.749 -5.831 2.475 1.00 0.00 C ATOM 178 CG LYS A 11 -9.285 -5.473 2.713 1.00 0.00 C ATOM 179 CD LYS A 11 -8.630 -6.412 3.715 1.00 0.00 C ATOM 180 CE LYS A 11 -9.251 -6.285 5.096 1.00 0.00 C ATOM 181 NZ LYS A 11 -8.624 -7.214 6.070 1.00 0.00 N1+ ATOM 182 H LYS A 11 -11.914 -5.882 -0.495 1.00 0.00 H ATOM 183 HA LYS A 11 -12.525 -5.120 1.522 1.00 0.00 H ATOM 184 HB2 LYS A 11 -11.279 -5.695 3.405 1.00 0.00 H ATOM 185 HB3 LYS A 11 -10.798 -6.875 2.200 1.00 0.00 H ATOM 186 HG2 LYS A 11 -8.751 -5.534 1.778 1.00 0.00 H ATOM 187 HG3 LYS A 11 -9.232 -4.463 3.094 1.00 0.00 H ATOM 188 HD2 LYS A 11 -8.749 -7.429 3.371 1.00 0.00 H ATOM 189 HD3 LYS A 11 -7.579 -6.174 3.781 1.00 0.00 H ATOM 190 HE2 LYS A 11 -9.120 -5.272 5.444 1.00 0.00 H ATOM 191 HE3 LYS A 11 -10.305 -6.508 5.026 1.00 0.00 H ATOM 192 HZ1 LYS A 11 -7.598 -7.049 6.113 1.00 0.00 H ATOM 193 HZ2 LYS A 11 -8.793 -8.198 5.786 1.00 0.00 H ATOM 194 HZ3 LYS A 11 -9.025 -7.064 7.015 1.00 0.00 H ATOM 195 N GLU A 12 -11.070 -2.804 0.413 1.00 0.00 N ATOM 196 CA GLU A 12 -10.801 -1.363 0.402 1.00 0.00 C ATOM 197 C GLU A 12 -9.411 -1.024 0.924 1.00 0.00 C ATOM 198 O GLU A 12 -8.810 -1.758 1.711 1.00 0.00 O ATOM 199 CB GLU A 12 -11.855 -0.600 1.206 1.00 0.00 C ATOM 200 CG GLU A 12 -13.184 -0.472 0.488 1.00 0.00 C ATOM 201 CD GLU A 12 -14.216 0.269 1.307 1.00 0.00 C ATOM 202 OE1 GLU A 12 -14.178 1.519 1.339 1.00 0.00 O1- ATOM 203 OE2 GLU A 12 -15.076 -0.394 1.923 1.00 0.00 O ATOM 204 H GLU A 12 -11.205 -3.264 -0.439 1.00 0.00 H ATOM 205 HA GLU A 12 -10.857 -1.035 -0.620 1.00 0.00 H ATOM 206 HB2 GLU A 12 -12.022 -1.116 2.139 1.00 0.00 H ATOM 207 HB3 GLU A 12 -11.485 0.393 1.413 1.00 0.00 H ATOM 208 HG2 GLU A 12 -13.027 0.063 -0.436 1.00 0.00 H ATOM 209 HG3 GLU A 12 -13.558 -1.462 0.271 1.00 0.00 H ATOM 210 N PHE A 13 -8.890 0.089 0.445 1.00 0.00 N ATOM 211 CA PHE A 13 -7.607 0.587 0.918 1.00 0.00 C ATOM 212 C PHE A 13 -7.767 1.267 2.276 1.00 0.00 C ATOM 213 O PHE A 13 -8.846 1.762 2.613 1.00 0.00 O ATOM 214 CB PHE A 13 -6.992 1.566 -0.089 1.00 0.00 C ATOM 215 CG PHE A 13 -7.498 2.982 0.025 1.00 0.00 C ATOM 216 CD1 PHE A 13 -8.630 3.391 -0.660 1.00 0.00 C ATOM 217 CD2 PHE A 13 -6.829 3.904 0.817 1.00 0.00 C ATOM 218 CE1 PHE A 13 -9.087 4.690 -0.558 1.00 0.00 C ATOM 219 CE2 PHE A 13 -7.281 5.204 0.923 1.00 0.00 C ATOM 220 CZ PHE A 13 -8.412 5.597 0.235 1.00 0.00 C ATOM 221 H PHE A 13 -9.376 0.577 -0.259 1.00 0.00 H ATOM 222 HA PHE A 13 -6.947 -0.260 1.031 1.00 0.00 H ATOM 223 HB2 PHE A 13 -5.924 1.589 0.055 1.00 0.00 H ATOM 224 HB3 PHE A 13 -7.199 1.219 -1.089 1.00 0.00 H ATOM 225 HD1 PHE A 13 -9.158 2.683 -1.282 1.00 0.00 H ATOM 226 HD2 PHE A 13 -5.943 3.594 1.360 1.00 0.00 H ATOM 227 HE1 PHE A 13 -9.972 4.996 -1.097 1.00 0.00 H ATOM 228 HE2 PHE A 13 -6.749 5.911 1.542 1.00 0.00 H ATOM 229 HZ PHE A 13 -8.766 6.614 0.316 1.00 0.00 H ATOM 230 N LYS A 14 -6.689 1.290 3.042 1.00 0.00 N ATOM 231 CA LYS A 14 -6.669 1.940 4.342 1.00 0.00 C ATOM 232 C LYS A 14 -5.371 2.731 4.515 1.00 0.00 C ATOM 233 O LYS A 14 -5.323 3.736 5.226 1.00 0.00 O ATOM 234 CB LYS A 14 -6.819 0.886 5.443 1.00 0.00 C ATOM 235 CG LYS A 14 -6.672 1.430 6.855 1.00 0.00 C ATOM 236 CD LYS A 14 -6.952 0.371 7.913 1.00 0.00 C ATOM 237 CE LYS A 14 -8.446 0.142 8.141 1.00 0.00 C ATOM 238 NZ LYS A 14 -9.127 -0.481 6.973 1.00 0.00 N1+ ATOM 239 H LYS A 14 -5.873 0.844 2.726 1.00 0.00 H ATOM 240 HA LYS A 14 -7.503 2.621 4.390 1.00 0.00 H ATOM 241 HB2 LYS A 14 -7.792 0.433 5.357 1.00 0.00 H ATOM 242 HB3 LYS A 14 -6.067 0.125 5.296 1.00 0.00 H ATOM 243 HG2 LYS A 14 -5.658 1.782 6.983 1.00 0.00 H ATOM 244 HG3 LYS A 14 -7.360 2.252 6.987 1.00 0.00 H ATOM 245 HD2 LYS A 14 -6.505 -0.558 7.597 1.00 0.00 H ATOM 246 HD3 LYS A 14 -6.502 0.687 8.843 1.00 0.00 H ATOM 247 HE2 LYS A 14 -8.569 -0.505 8.996 1.00 0.00 H ATOM 248 HE3 LYS A 14 -8.912 1.094 8.348 1.00 0.00 H ATOM 249 HZ1 LYS A 14 -10.081 -0.796 7.243 1.00 0.00 H ATOM 250 HZ2 LYS A 14 -8.588 -1.304 6.634 1.00 0.00 H ATOM 251 HZ3 LYS A 14 -9.213 0.205 6.198 1.00 0.00 H ATOM 252 N TYR A 15 -4.330 2.277 3.835 1.00 0.00 N ATOM 253 CA TYR A 15 -3.015 2.887 3.923 1.00 0.00 C ATOM 254 C TYR A 15 -2.630 3.508 2.593 1.00 0.00 C ATOM 255 O TYR A 15 -3.413 3.503 1.642 1.00 0.00 O ATOM 256 CB TYR A 15 -1.962 1.842 4.293 1.00 0.00 C ATOM 257 CG TYR A 15 -2.136 1.227 5.658 1.00 0.00 C ATOM 258 CD1 TYR A 15 -3.217 0.406 5.936 1.00 0.00 C ATOM 259 CD2 TYR A 15 -1.214 1.464 6.666 1.00 0.00 C ATOM 260 CE1 TYR A 15 -3.379 -0.160 7.182 1.00 0.00 C ATOM 261 CE2 TYR A 15 -1.365 0.898 7.917 1.00 0.00 C ATOM 262 CZ TYR A 15 -2.449 0.087 8.170 1.00 0.00 C ATOM 263 OH TYR A 15 -2.603 -0.477 9.416 1.00 0.00 O ATOM 264 H TYR A 15 -4.452 1.509 3.238 1.00 0.00 H ATOM 265 HA TYR A 15 -3.043 3.653 4.682 1.00 0.00 H ATOM 266 HB2 TYR A 15 -2.002 1.044 3.567 1.00 0.00 H ATOM 267 HB3 TYR A 15 -0.984 2.302 4.258 1.00 0.00 H ATOM 268 HD1 TYR A 15 -3.943 0.217 5.157 1.00 0.00 H ATOM 269 HD2 TYR A 15 -0.366 2.101 6.461 1.00 0.00 H ATOM 270 HE1 TYR A 15 -4.231 -0.794 7.375 1.00 0.00 H ATOM 271 HE2 TYR A 15 -0.635 1.093 8.689 1.00 0.00 H ATOM 272 HH TYR A 15 -2.833 -1.410 9.318 1.00 0.00 H ATOM 273 N LYS A 16 -1.413 4.022 2.537 1.00 0.00 N ATOM 274 CA LYS A 16 -0.864 4.584 1.319 1.00 0.00 C ATOM 275 C LYS A 16 0.636 4.779 1.486 1.00 0.00 C ATOM 276 O LYS A 16 1.073 5.680 2.206 1.00 0.00 O ATOM 277 CB LYS A 16 -1.555 5.912 0.990 1.00 0.00 C ATOM 278 CG LYS A 16 -1.165 6.497 -0.358 1.00 0.00 C ATOM 279 CD LYS A 16 -2.117 7.606 -0.781 1.00 0.00 C ATOM 280 CE LYS A 16 -2.199 8.717 0.254 1.00 0.00 C ATOM 281 NZ LYS A 16 -3.216 9.737 -0.115 1.00 0.00 N1+ ATOM 282 H LYS A 16 -0.862 4.026 3.348 1.00 0.00 H ATOM 283 HA LYS A 16 -1.041 3.882 0.518 1.00 0.00 H ATOM 284 HB2 LYS A 16 -2.623 5.756 0.991 1.00 0.00 H ATOM 285 HB3 LYS A 16 -1.305 6.632 1.755 1.00 0.00 H ATOM 286 HG2 LYS A 16 -0.164 6.900 -0.296 1.00 0.00 H ATOM 287 HG3 LYS A 16 -1.195 5.712 -1.099 1.00 0.00 H ATOM 288 HD2 LYS A 16 -1.770 8.027 -1.712 1.00 0.00 H ATOM 289 HD3 LYS A 16 -3.102 7.184 -0.920 1.00 0.00 H ATOM 290 HE2 LYS A 16 -2.464 8.286 1.208 1.00 0.00 H ATOM 291 HE3 LYS A 16 -1.234 9.192 0.329 1.00 0.00 H ATOM 292 HZ1 LYS A 16 -4.155 9.298 -0.179 1.00 0.00 H ATOM 293 HZ2 LYS A 16 -2.983 10.160 -1.037 1.00 0.00 H ATOM 294 HZ3 LYS A 16 -3.245 10.490 0.602 1.00 0.00 H ATOM 295 N CYS A 17 1.418 3.899 0.860 1.00 0.00 N ATOM 296 CA CYS A 17 2.877 3.984 0.912 1.00 0.00 C ATOM 297 C CYS A 17 3.347 5.390 0.557 1.00 0.00 C ATOM 298 O CYS A 17 2.985 5.922 -0.488 1.00 0.00 O ATOM 299 CB CYS A 17 3.522 2.973 -0.046 1.00 0.00 C ATOM 300 SG CYS A 17 5.334 3.063 -0.084 1.00 0.00 S ATOM 301 H CYS A 17 0.999 3.169 0.354 1.00 0.00 H ATOM 302 HA CYS A 17 3.186 3.758 1.922 1.00 0.00 H ATOM 303 HB2 CYS A 17 3.245 1.976 0.259 1.00 0.00 H ATOM 304 HB3 CYS A 17 3.161 3.155 -1.046 1.00 0.00 H ATOM 305 N PRO A 18 4.163 6.006 1.424 1.00 0.00 N ATOM 306 CA PRO A 18 4.672 7.365 1.207 1.00 0.00 C ATOM 307 C PRO A 18 5.572 7.466 -0.024 1.00 0.00 C ATOM 308 O PRO A 18 5.885 8.559 -0.492 1.00 0.00 O ATOM 309 CB PRO A 18 5.466 7.663 2.482 1.00 0.00 C ATOM 310 CG PRO A 18 5.785 6.332 3.064 1.00 0.00 C ATOM 311 CD PRO A 18 4.642 5.434 2.695 1.00 0.00 C ATOM 312 HA PRO A 18 3.863 8.074 1.112 1.00 0.00 H ATOM 313 HB2 PRO A 18 6.364 8.208 2.229 1.00 0.00 H ATOM 314 HB3 PRO A 18 4.862 8.252 3.156 1.00 0.00 H ATOM 315 HG2 PRO A 18 6.708 5.959 2.643 1.00 0.00 H ATOM 316 HG3 PRO A 18 5.868 6.411 4.138 1.00 0.00 H ATOM 317 HD2 PRO A 18 4.989 4.420 2.556 1.00 0.00 H ATOM 318 HD3 PRO A 18 3.871 5.472 3.449 1.00 0.00 H ATOM 319 N ARG A 19 5.991 6.321 -0.545 1.00 0.00 N ATOM 320 CA ARG A 19 6.813 6.296 -1.743 1.00 0.00 C ATOM 321 C ARG A 19 6.013 5.826 -2.950 1.00 0.00 C ATOM 322 O ARG A 19 5.928 6.528 -3.953 1.00 0.00 O ATOM 323 CB ARG A 19 8.042 5.408 -1.547 1.00 0.00 C ATOM 324 CG ARG A 19 9.078 6.012 -0.613 1.00 0.00 C ATOM 325 CD ARG A 19 10.424 5.313 -0.724 1.00 0.00 C ATOM 326 NE ARG A 19 11.402 5.885 0.200 1.00 0.00 N ATOM 327 CZ ARG A 19 12.723 5.766 0.075 1.00 0.00 C ATOM 328 NH1 ARG A 19 13.241 5.109 -0.954 1.00 0.00 N1+ ATOM 329 NH2 ARG A 19 13.527 6.309 0.984 1.00 0.00 N ATOM 330 H ARG A 19 5.734 5.478 -0.115 1.00 0.00 H ATOM 331 HA ARG A 19 7.144 7.308 -1.928 1.00 0.00 H ATOM 332 HB2 ARG A 19 7.724 4.462 -1.134 1.00 0.00 H ATOM 333 HB3 ARG A 19 8.503 5.234 -2.506 1.00 0.00 H ATOM 334 HG2 ARG A 19 9.207 7.054 -0.860 1.00 0.00 H ATOM 335 HG3 ARG A 19 8.722 5.923 0.404 1.00 0.00 H ATOM 336 HD2 ARG A 19 10.294 4.265 -0.496 1.00 0.00 H ATOM 337 HD3 ARG A 19 10.791 5.419 -1.735 1.00 0.00 H ATOM 338 HE ARG A 19 11.046 6.393 0.970 1.00 0.00 H ATOM 339 HH11 ARG A 19 12.640 4.700 -1.645 1.00 0.00 H ATOM 340 HH12 ARG A 19 14.235 5.013 -1.047 1.00 0.00 H ATOM 341 HH21 ARG A 19 13.142 6.815 1.764 1.00 0.00 H ATOM 342 HH22 ARG A 19 14.524 6.218 0.898 1.00 0.00 H ATOM 343 N CYS A 20 5.410 4.649 -2.844 1.00 0.00 N ATOM 344 CA CYS A 20 4.687 4.073 -3.970 1.00 0.00 C ATOM 345 C CYS A 20 3.367 4.795 -4.211 1.00 0.00 C ATOM 346 O CYS A 20 2.840 4.792 -5.322 1.00 0.00 O ATOM 347 CB CYS A 20 4.399 2.589 -3.740 1.00 0.00 C ATOM 348 SG CYS A 20 5.850 1.546 -3.493 1.00 0.00 S ATOM 349 H CYS A 20 5.451 4.165 -1.996 1.00 0.00 H ATOM 350 HA CYS A 20 5.302 4.182 -4.847 1.00 0.00 H ATOM 351 HB2 CYS A 20 3.778 2.487 -2.867 1.00 0.00 H ATOM 352 HB3 CYS A 20 3.869 2.208 -4.594 1.00 0.00 H ATOM 353 N LEU A 21 2.852 5.405 -3.148 1.00 0.00 N ATOM 354 CA LEU A 21 1.531 6.036 -3.141 1.00 0.00 C ATOM 355 C LEU A 21 0.440 4.991 -3.338 1.00 0.00 C ATOM 356 O LEU A 21 -0.717 5.323 -3.596 1.00 0.00 O ATOM 357 CB LEU A 21 1.411 7.142 -4.198 1.00 0.00 C ATOM 358 CG LEU A 21 2.475 8.245 -4.133 1.00 0.00 C ATOM 359 CD1 LEU A 21 1.958 9.507 -4.801 1.00 0.00 C ATOM 360 CD2 LEU A 21 2.893 8.527 -2.698 1.00 0.00 C ATOM 361 H LEU A 21 3.387 5.450 -2.328 1.00 0.00 H ATOM 362 HA LEU A 21 1.396 6.477 -2.164 1.00 0.00 H ATOM 363 HB2 LEU A 21 1.462 6.682 -5.174 1.00 0.00 H ATOM 364 HB3 LEU A 21 0.442 7.604 -4.090 1.00 0.00 H ATOM 365 HG LEU A 21 3.349 7.919 -4.677 1.00 0.00 H ATOM 366 HD11 LEU A 21 2.719 10.273 -4.762 1.00 0.00 H ATOM 367 HD12 LEU A 21 1.074 9.850 -4.283 1.00 0.00 H ATOM 368 HD13 LEU A 21 1.714 9.295 -5.831 1.00 0.00 H ATOM 369 HD21 LEU A 21 3.356 7.642 -2.282 1.00 0.00 H ATOM 370 HD22 LEU A 21 2.025 8.790 -2.113 1.00 0.00 H ATOM 371 HD23 LEU A 21 3.600 9.344 -2.682 1.00 0.00 H ATOM 372 N VAL A 22 0.819 3.728 -3.190 1.00 0.00 N ATOM 373 CA VAL A 22 -0.107 2.630 -3.343 1.00 0.00 C ATOM 374 C VAL A 22 -1.018 2.545 -2.130 1.00 0.00 C ATOM 375 O VAL A 22 -0.561 2.451 -0.986 1.00 0.00 O ATOM 376 CB VAL A 22 0.626 1.282 -3.572 1.00 0.00 C ATOM 377 CG1 VAL A 22 1.480 0.889 -2.377 1.00 0.00 C ATOM 378 CG2 VAL A 22 -0.365 0.180 -3.906 1.00 0.00 C ATOM 379 H VAL A 22 1.743 3.535 -2.973 1.00 0.00 H ATOM 380 HA VAL A 22 -0.714 2.834 -4.214 1.00 0.00 H ATOM 381 HB VAL A 22 1.283 1.402 -4.418 1.00 0.00 H ATOM 382 HG11 VAL A 22 2.027 -0.015 -2.606 1.00 0.00 H ATOM 383 HG12 VAL A 22 0.843 0.716 -1.522 1.00 0.00 H ATOM 384 HG13 VAL A 22 2.173 1.682 -2.153 1.00 0.00 H ATOM 385 HG21 VAL A 22 -0.891 0.435 -4.813 1.00 0.00 H ATOM 386 HG22 VAL A 22 -1.072 0.075 -3.096 1.00 0.00 H ATOM 387 HG23 VAL A 22 0.165 -0.749 -4.045 1.00 0.00 H ATOM 388 N GLN A 23 -2.301 2.641 -2.390 1.00 0.00 N ATOM 389 CA GLN A 23 -3.302 2.555 -1.346 1.00 0.00 C ATOM 390 C GLN A 23 -3.510 1.105 -0.937 1.00 0.00 C ATOM 391 O GLN A 23 -4.255 0.359 -1.567 1.00 0.00 O ATOM 392 CB GLN A 23 -4.609 3.176 -1.823 1.00 0.00 C ATOM 393 CG GLN A 23 -4.476 4.632 -2.230 1.00 0.00 C ATOM 394 CD GLN A 23 -5.803 5.256 -2.613 1.00 0.00 C ATOM 395 OE1 GLN A 23 -6.010 6.455 -2.431 1.00 0.00 O ATOM 396 NE2 GLN A 23 -6.711 4.454 -3.149 1.00 0.00 N ATOM 397 H GLN A 23 -2.585 2.784 -3.318 1.00 0.00 H ATOM 398 HA GLN A 23 -2.940 3.106 -0.490 1.00 0.00 H ATOM 399 HB2 GLN A 23 -4.971 2.618 -2.671 1.00 0.00 H ATOM 400 HB3 GLN A 23 -5.334 3.114 -1.027 1.00 0.00 H ATOM 401 HG2 GLN A 23 -4.063 5.186 -1.400 1.00 0.00 H ATOM 402 HG3 GLN A 23 -3.805 4.695 -3.072 1.00 0.00 H ATOM 403 HE21 GLN A 23 -6.479 3.507 -3.272 1.00 0.00 H ATOM 404 HE22 GLN A 23 -7.583 4.833 -3.393 1.00 0.00 H ATOM 405 N THR A 24 -2.829 0.715 0.118 1.00 0.00 N ATOM 406 CA THR A 24 -2.860 -0.647 0.607 1.00 0.00 C ATOM 407 C THR A 24 -3.978 -0.837 1.626 1.00 0.00 C ATOM 408 O THR A 24 -4.421 0.115 2.261 1.00 0.00 O ATOM 409 CB THR A 24 -1.510 -0.998 1.245 1.00 0.00 C ATOM 410 OG1 THR A 24 -1.001 0.147 1.934 1.00 0.00 O ATOM 411 CG2 THR A 24 -0.510 -1.450 0.195 1.00 0.00 C ATOM 412 H THR A 24 -2.287 1.376 0.596 1.00 0.00 H ATOM 413 HA THR A 24 -3.025 -1.307 -0.232 1.00 0.00 H ATOM 414 HB THR A 24 -1.658 -1.801 1.954 1.00 0.00 H ATOM 415 HG1 THR A 24 -0.281 -0.122 2.527 1.00 0.00 H ATOM 416 HG21 THR A 24 0.433 -1.675 0.670 1.00 0.00 H ATOM 417 HG22 THR A 24 -0.369 -0.663 -0.532 1.00 0.00 H ATOM 418 HG23 THR A 24 -0.884 -2.334 -0.296 1.00 0.00 H ATOM 419 N CYS A 25 -4.437 -2.072 1.769 1.00 0.00 N ATOM 420 CA CYS A 25 -5.532 -2.381 2.682 1.00 0.00 C ATOM 421 C CYS A 25 -5.014 -2.532 4.103 1.00 0.00 C ATOM 422 O CYS A 25 -5.731 -2.282 5.072 1.00 0.00 O ATOM 423 CB CYS A 25 -6.237 -3.672 2.260 1.00 0.00 C ATOM 424 SG CYS A 25 -5.213 -5.158 2.394 1.00 0.00 S ATOM 425 H CYS A 25 -4.033 -2.792 1.248 1.00 0.00 H ATOM 426 HA CYS A 25 -6.236 -1.565 2.650 1.00 0.00 H ATOM 427 HB2 CYS A 25 -7.105 -3.819 2.885 1.00 0.00 H ATOM 428 HB3 CYS A 25 -6.554 -3.582 1.235 1.00 0.00 H ATOM 429 N SER A 26 -3.762 -2.941 4.215 1.00 0.00 N ATOM 430 CA SER A 26 -3.167 -3.207 5.505 1.00 0.00 C ATOM 431 C SER A 26 -1.683 -2.906 5.475 1.00 0.00 C ATOM 432 O SER A 26 -1.126 -2.605 4.415 1.00 0.00 O ATOM 433 CB SER A 26 -3.382 -4.673 5.871 1.00 0.00 C ATOM 434 OG SER A 26 -2.870 -5.522 4.853 1.00 0.00 O ATOM 435 H SER A 26 -3.224 -3.072 3.407 1.00 0.00 H ATOM 436 HA SER A 26 -3.650 -2.576 6.239 1.00 0.00 H ATOM 437 HB2 SER A 26 -2.871 -4.890 6.795 1.00 0.00 H ATOM 438 HB3 SER A 26 -4.433 -4.866 5.987 1.00 0.00 H ATOM 439 HG SER A 26 -3.531 -6.191 4.630 1.00 0.00 H ATOM 440 N LEU A 27 -1.041 -3.008 6.627 1.00 0.00 N ATOM 441 CA LEU A 27 0.400 -2.850 6.707 1.00 0.00 C ATOM 442 C LEU A 27 1.060 -4.048 6.025 1.00 0.00 C ATOM 443 O LEU A 27 2.174 -3.955 5.511 1.00 0.00 O ATOM 444 CB LEU A 27 0.832 -2.734 8.179 1.00 0.00 C ATOM 445 CG LEU A 27 2.098 -1.904 8.462 1.00 0.00 C ATOM 446 CD1 LEU A 27 3.348 -2.605 7.960 1.00 0.00 C ATOM 447 CD2 LEU A 27 1.983 -0.519 7.844 1.00 0.00 C ATOM 448 H LEU A 27 -1.548 -3.201 7.445 1.00 0.00 H ATOM 449 HA LEU A 27 0.669 -1.949 6.178 1.00 0.00 H ATOM 450 HB2 LEU A 27 0.015 -2.294 8.731 1.00 0.00 H ATOM 451 HB3 LEU A 27 0.996 -3.732 8.558 1.00 0.00 H ATOM 452 HG LEU A 27 2.200 -1.780 9.531 1.00 0.00 H ATOM 453 HD11 LEU A 27 3.453 -3.556 8.460 1.00 0.00 H ATOM 454 HD12 LEU A 27 4.212 -1.991 8.167 1.00 0.00 H ATOM 455 HD13 LEU A 27 3.267 -2.765 6.895 1.00 0.00 H ATOM 456 HD21 LEU A 27 1.954 -0.603 6.768 1.00 0.00 H ATOM 457 HD22 LEU A 27 2.834 0.078 8.135 1.00 0.00 H ATOM 458 HD23 LEU A 27 1.076 -0.045 8.191 1.00 0.00 H ATOM 459 N GLU A 28 0.329 -5.158 5.976 1.00 0.00 N ATOM 460 CA GLU A 28 0.820 -6.382 5.357 1.00 0.00 C ATOM 461 C GLU A 28 1.078 -6.163 3.868 1.00 0.00 C ATOM 462 O GLU A 28 2.160 -6.459 3.365 1.00 0.00 O ATOM 463 CB GLU A 28 -0.182 -7.516 5.565 1.00 0.00 C ATOM 464 CG GLU A 28 0.279 -8.850 5.010 1.00 0.00 C ATOM 465 CD GLU A 28 -0.731 -9.950 5.239 1.00 0.00 C ATOM 466 OE1 GLU A 28 -1.729 -10.012 4.491 1.00 0.00 O ATOM 467 OE2 GLU A 28 -0.526 -10.771 6.157 1.00 0.00 O1- ATOM 468 H GLU A 28 -0.574 -5.153 6.367 1.00 0.00 H ATOM 469 HA GLU A 28 1.751 -6.642 5.835 1.00 0.00 H ATOM 470 HB2 GLU A 28 -0.359 -7.634 6.624 1.00 0.00 H ATOM 471 HB3 GLU A 28 -1.111 -7.251 5.081 1.00 0.00 H ATOM 472 HG2 GLU A 28 0.443 -8.749 3.947 1.00 0.00 H ATOM 473 HG3 GLU A 28 1.205 -9.126 5.493 1.00 0.00 H ATOM 474 N CYS A 29 0.092 -5.618 3.169 1.00 0.00 N ATOM 475 CA CYS A 29 0.249 -5.310 1.756 1.00 0.00 C ATOM 476 C CYS A 29 1.231 -4.156 1.561 1.00 0.00 C ATOM 477 O CYS A 29 1.849 -4.027 0.504 1.00 0.00 O ATOM 478 CB CYS A 29 -1.105 -4.971 1.138 1.00 0.00 C ATOM 479 SG CYS A 29 -2.104 -6.404 0.658 1.00 0.00 S ATOM 480 H CYS A 29 -0.760 -5.421 3.611 1.00 0.00 H ATOM 481 HA CYS A 29 0.645 -6.189 1.271 1.00 0.00 H ATOM 482 HB2 CYS A 29 -1.680 -4.402 1.856 1.00 0.00 H ATOM 483 HB3 CYS A 29 -0.951 -4.366 0.260 1.00 0.00 H ATOM 484 N SER A 30 1.381 -3.330 2.590 1.00 0.00 N ATOM 485 CA SER A 30 2.300 -2.199 2.540 1.00 0.00 C ATOM 486 C SER A 30 3.747 -2.676 2.564 1.00 0.00 C ATOM 487 O SER A 30 4.647 -1.981 2.099 1.00 0.00 O ATOM 488 CB SER A 30 2.042 -1.249 3.710 1.00 0.00 C ATOM 489 OG SER A 30 0.696 -0.806 3.717 1.00 0.00 O ATOM 490 H SER A 30 0.866 -3.486 3.408 1.00 0.00 H ATOM 491 HA SER A 30 2.127 -1.672 1.615 1.00 0.00 H ATOM 492 HB2 SER A 30 2.245 -1.760 4.638 1.00 0.00 H ATOM 493 HB3 SER A 30 2.691 -0.389 3.622 1.00 0.00 H ATOM 494 HG SER A 30 0.136 -1.483 4.120 1.00 0.00 H ATOM 495 N LYS A 31 3.969 -3.865 3.106 1.00 0.00 N ATOM 496 CA LYS A 31 5.305 -4.430 3.152 1.00 0.00 C ATOM 497 C LYS A 31 5.460 -5.538 2.117 1.00 0.00 C ATOM 498 O LYS A 31 6.563 -6.037 1.882 1.00 0.00 O ATOM 499 CB LYS A 31 5.623 -4.945 4.557 1.00 0.00 C ATOM 500 CG LYS A 31 4.737 -6.082 5.033 1.00 0.00 C ATOM 501 CD LYS A 31 5.138 -6.537 6.426 1.00 0.00 C ATOM 502 CE LYS A 31 4.259 -7.668 6.925 1.00 0.00 C ATOM 503 NZ LYS A 31 4.701 -8.163 8.253 1.00 0.00 N1+ ATOM 504 H LYS A 31 3.219 -4.368 3.492 1.00 0.00 H ATOM 505 HA LYS A 31 5.998 -3.639 2.908 1.00 0.00 H ATOM 506 HB2 LYS A 31 6.644 -5.288 4.577 1.00 0.00 H ATOM 507 HB3 LYS A 31 5.517 -4.125 5.253 1.00 0.00 H ATOM 508 HG2 LYS A 31 3.711 -5.745 5.056 1.00 0.00 H ATOM 509 HG3 LYS A 31 4.833 -6.913 4.350 1.00 0.00 H ATOM 510 HD2 LYS A 31 6.163 -6.876 6.402 1.00 0.00 H ATOM 511 HD3 LYS A 31 5.051 -5.701 7.105 1.00 0.00 H ATOM 512 HE2 LYS A 31 3.244 -7.312 7.003 1.00 0.00 H ATOM 513 HE3 LYS A 31 4.301 -8.480 6.214 1.00 0.00 H ATOM 514 HZ1 LYS A 31 4.068 -8.919 8.583 1.00 0.00 H ATOM 515 HZ2 LYS A 31 4.687 -7.391 8.947 1.00 0.00 H ATOM 516 HZ3 LYS A 31 5.668 -8.542 8.192 1.00 0.00 H ATOM 517 N LYS A 32 4.351 -5.896 1.483 1.00 0.00 N ATOM 518 CA LYS A 32 4.346 -6.923 0.453 1.00 0.00 C ATOM 519 C LYS A 32 5.100 -6.446 -0.779 1.00 0.00 C ATOM 520 O LYS A 32 5.885 -7.188 -1.368 1.00 0.00 O ATOM 521 CB LYS A 32 2.909 -7.283 0.082 1.00 0.00 C ATOM 522 CG LYS A 32 2.794 -8.499 -0.823 1.00 0.00 C ATOM 523 CD LYS A 32 1.394 -9.079 -0.775 1.00 0.00 C ATOM 524 CE LYS A 32 1.245 -10.279 -1.699 1.00 0.00 C ATOM 525 NZ LYS A 32 1.287 -9.893 -3.135 1.00 0.00 N1+ ATOM 526 H LYS A 32 3.505 -5.463 1.724 1.00 0.00 H ATOM 527 HA LYS A 32 4.837 -7.800 0.851 1.00 0.00 H ATOM 528 HB2 LYS A 32 2.352 -7.477 0.984 1.00 0.00 H ATOM 529 HB3 LYS A 32 2.464 -6.441 -0.430 1.00 0.00 H ATOM 530 HG2 LYS A 32 3.019 -8.205 -1.838 1.00 0.00 H ATOM 531 HG3 LYS A 32 3.498 -9.249 -0.496 1.00 0.00 H ATOM 532 HD2 LYS A 32 1.183 -9.389 0.238 1.00 0.00 H ATOM 533 HD3 LYS A 32 0.689 -8.317 -1.072 1.00 0.00 H ATOM 534 HE2 LYS A 32 2.049 -10.971 -1.498 1.00 0.00 H ATOM 535 HE3 LYS A 32 0.300 -10.760 -1.492 1.00 0.00 H ATOM 536 HZ1 LYS A 32 0.525 -9.220 -3.349 1.00 0.00 H ATOM 537 HZ2 LYS A 32 1.167 -10.733 -3.736 1.00 0.00 H ATOM 538 HZ3 LYS A 32 2.200 -9.449 -3.364 1.00 0.00 H ATOM 539 N HIS A 33 4.876 -5.193 -1.155 1.00 0.00 N ATOM 540 CA HIS A 33 5.528 -4.636 -2.333 1.00 0.00 C ATOM 541 C HIS A 33 7.016 -4.383 -2.073 1.00 0.00 C ATOM 542 O HIS A 33 7.804 -4.265 -3.006 1.00 0.00 O ATOM 543 CB HIS A 33 4.822 -3.348 -2.809 1.00 0.00 C ATOM 544 CG HIS A 33 4.925 -2.171 -1.875 1.00 0.00 C ATOM 545 ND1 HIS A 33 3.846 -1.474 -1.387 1.00 0.00 N ATOM 546 CD2 HIS A 33 6.018 -1.560 -1.364 1.00 0.00 C ATOM 547 CE1 HIS A 33 4.315 -0.478 -0.618 1.00 0.00 C ATOM 548 NE2 HIS A 33 5.635 -0.480 -0.577 1.00 0.00 N ATOM 549 H HIS A 33 4.251 -4.638 -0.638 1.00 0.00 H ATOM 550 HA HIS A 33 5.450 -5.376 -3.117 1.00 0.00 H ATOM 551 HB2 HIS A 33 5.245 -3.050 -3.755 1.00 0.00 H ATOM 552 HB3 HIS A 33 3.771 -3.564 -2.950 1.00 0.00 H ATOM 553 HD1 HIS A 33 2.900 -1.672 -1.568 1.00 0.00 H ATOM 554 HD2 HIS A 33 7.039 -1.857 -1.536 1.00 0.00 H ATOM 555 HE1 HIS A 33 3.693 0.203 -0.061 1.00 0.00 H ATOM 556 N LYS A 34 7.405 -4.338 -0.802 1.00 0.00 N ATOM 557 CA LYS A 34 8.782 -4.020 -0.438 1.00 0.00 C ATOM 558 C LYS A 34 9.706 -5.179 -0.776 1.00 0.00 C ATOM 559 O LYS A 34 10.857 -4.980 -1.158 1.00 0.00 O ATOM 560 CB LYS A 34 8.895 -3.710 1.056 1.00 0.00 C ATOM 561 CG LYS A 34 8.055 -2.532 1.518 1.00 0.00 C ATOM 562 CD LYS A 34 8.177 -2.332 3.020 1.00 0.00 C ATOM 563 CE LYS A 34 7.324 -1.172 3.501 1.00 0.00 C ATOM 564 NZ LYS A 34 7.334 -1.049 4.986 1.00 0.00 N1+ ATOM 565 H LYS A 34 6.757 -4.539 -0.093 1.00 0.00 H ATOM 566 HA LYS A 34 9.087 -3.151 -1.003 1.00 0.00 H ATOM 567 HB2 LYS A 34 8.587 -4.581 1.614 1.00 0.00 H ATOM 568 HB3 LYS A 34 9.929 -3.495 1.289 1.00 0.00 H ATOM 569 HG2 LYS A 34 8.396 -1.639 1.015 1.00 0.00 H ATOM 570 HG3 LYS A 34 7.022 -2.719 1.269 1.00 0.00 H ATOM 571 HD2 LYS A 34 7.858 -3.233 3.521 1.00 0.00 H ATOM 572 HD3 LYS A 34 9.210 -2.132 3.263 1.00 0.00 H ATOM 573 HE2 LYS A 34 7.710 -0.261 3.073 1.00 0.00 H ATOM 574 HE3 LYS A 34 6.306 -1.323 3.164 1.00 0.00 H ATOM 575 HZ1 LYS A 34 8.309 -0.952 5.333 1.00 0.00 H ATOM 576 HZ2 LYS A 34 6.908 -1.891 5.421 1.00 0.00 H ATOM 577 HZ3 LYS A 34 6.789 -0.213 5.280 1.00 0.00 H ATOM 578 N THR A 35 9.181 -6.387 -0.654 1.00 0.00 N ATOM 579 CA THR A 35 9.987 -7.587 -0.792 1.00 0.00 C ATOM 580 C THR A 35 10.026 -8.070 -2.243 1.00 0.00 C ATOM 581 O THR A 35 10.628 -9.099 -2.552 1.00 0.00 O ATOM 582 CB THR A 35 9.445 -8.706 0.126 1.00 0.00 C ATOM 583 OG1 THR A 35 10.403 -9.766 0.252 1.00 0.00 O ATOM 584 CG2 THR A 35 8.137 -9.270 -0.412 1.00 0.00 C ATOM 585 H THR A 35 8.222 -6.475 -0.462 1.00 0.00 H ATOM 586 HA THR A 35 10.992 -7.348 -0.479 1.00 0.00 H ATOM 587 HB THR A 35 9.257 -8.282 1.100 1.00 0.00 H ATOM 588 HG1 THR A 35 10.457 -10.248 -0.585 1.00 0.00 H ATOM 589 HG21 THR A 35 8.294 -9.659 -1.407 1.00 0.00 H ATOM 590 HG22 THR A 35 7.392 -8.487 -0.444 1.00 0.00 H ATOM 591 HG23 THR A 35 7.794 -10.065 0.234 1.00 0.00 H ATOM 592 N ARG A 36 9.389 -7.321 -3.130 1.00 0.00 N ATOM 593 CA ARG A 36 9.338 -7.694 -4.537 1.00 0.00 C ATOM 594 C ARG A 36 9.734 -6.530 -5.439 1.00 0.00 C ATOM 595 O ARG A 36 10.367 -6.726 -6.476 1.00 0.00 O ATOM 596 CB ARG A 36 7.937 -8.188 -4.906 1.00 0.00 C ATOM 597 CG ARG A 36 6.825 -7.240 -4.486 1.00 0.00 C ATOM 598 CD ARG A 36 5.504 -7.616 -5.127 1.00 0.00 C ATOM 599 NE ARG A 36 5.550 -7.466 -6.578 1.00 0.00 N ATOM 600 CZ ARG A 36 4.758 -8.121 -7.424 1.00 0.00 C ATOM 601 NH1 ARG A 36 3.843 -8.967 -6.969 1.00 0.00 N1+ ATOM 602 NH2 ARG A 36 4.885 -7.921 -8.728 1.00 0.00 N ATOM 603 H ARG A 36 8.943 -6.503 -2.832 1.00 0.00 H ATOM 604 HA ARG A 36 10.040 -8.499 -4.687 1.00 0.00 H ATOM 605 HB2 ARG A 36 7.885 -8.318 -5.976 1.00 0.00 H ATOM 606 HB3 ARG A 36 7.768 -9.142 -4.428 1.00 0.00 H ATOM 607 HG2 ARG A 36 6.719 -7.279 -3.412 1.00 0.00 H ATOM 608 HG3 ARG A 36 7.089 -6.237 -4.787 1.00 0.00 H ATOM 609 HD2 ARG A 36 5.281 -8.644 -4.886 1.00 0.00 H ATOM 610 HD3 ARG A 36 4.729 -6.976 -4.731 1.00 0.00 H ATOM 611 HE ARG A 36 6.215 -6.838 -6.946 1.00 0.00 H ATOM 612 HH11 ARG A 36 3.737 -9.119 -5.982 1.00 0.00 H ATOM 613 HH12 ARG A 36 3.255 -9.464 -7.611 1.00 0.00 H ATOM 614 HH21 ARG A 36 5.572 -7.278 -9.077 1.00 0.00 H ATOM 615 HH22 ARG A 36 4.293 -8.413 -9.375 1.00 0.00 H ATOM 616 N ASP A 37 9.363 -5.322 -5.042 1.00 0.00 N ATOM 617 CA ASP A 37 9.605 -4.141 -5.861 1.00 0.00 C ATOM 618 C ASP A 37 10.764 -3.324 -5.299 1.00 0.00 C ATOM 619 O ASP A 37 11.219 -2.363 -5.919 1.00 0.00 O ATOM 620 CB ASP A 37 8.331 -3.291 -5.930 1.00 0.00 C ATOM 621 CG ASP A 37 8.448 -2.104 -6.865 1.00 0.00 C ATOM 622 OD1 ASP A 37 8.463 -2.313 -8.093 1.00 0.00 O ATOM 623 OD2 ASP A 37 8.480 -0.955 -6.378 1.00 0.00 O1- ATOM 624 H ASP A 37 8.912 -5.216 -4.179 1.00 0.00 H ATOM 625 HA ASP A 37 9.862 -4.473 -6.856 1.00 0.00 H ATOM 626 HB2 ASP A 37 7.514 -3.909 -6.270 1.00 0.00 H ATOM 627 HB3 ASP A 37 8.103 -2.921 -4.938 1.00 0.00 H ATOM 628 N ASN A 38 11.247 -3.745 -4.126 1.00 0.00 N ATOM 629 CA ASN A 38 12.318 -3.048 -3.416 1.00 0.00 C ATOM 630 C ASN A 38 11.878 -1.644 -3.017 1.00 0.00 C ATOM 631 O ASN A 38 12.077 -0.680 -3.752 1.00 0.00 O ATOM 632 CB ASN A 38 13.595 -2.990 -4.261 1.00 0.00 C ATOM 633 CG ASN A 38 14.743 -2.307 -3.539 1.00 0.00 C ATOM 634 OD1 ASN A 38 14.831 -2.335 -2.310 1.00 0.00 O ATOM 635 ND2 ASN A 38 15.636 -1.693 -4.295 1.00 0.00 N ATOM 636 H ASN A 38 10.877 -4.562 -3.730 1.00 0.00 H ATOM 637 HA ASN A 38 12.525 -3.607 -2.515 1.00 0.00 H ATOM 638 HB2 ASN A 38 13.897 -3.996 -4.510 1.00 0.00 H ATOM 639 HB3 ASN A 38 13.391 -2.446 -5.173 1.00 0.00 H ATOM 640 HD21 ASN A 38 15.512 -1.710 -5.268 1.00 0.00 H ATOM 641 HD22 ASN A 38 16.391 -1.248 -3.853 1.00 0.00 H ATOM 642 N CYS A 39 11.273 -1.539 -1.847 1.00 0.00 N ATOM 643 CA CYS A 39 10.788 -0.264 -1.355 1.00 0.00 C ATOM 644 C CYS A 39 11.107 -0.118 0.125 1.00 0.00 C ATOM 645 O CYS A 39 10.970 -1.070 0.896 1.00 0.00 O ATOM 646 CB CYS A 39 9.280 -0.143 -1.583 1.00 0.00 C ATOM 647 SG CYS A 39 8.546 1.392 -0.962 1.00 0.00 S ATOM 648 H CYS A 39 11.162 -2.338 -1.292 1.00 0.00 H ATOM 649 HA CYS A 39 11.293 0.516 -1.902 1.00 0.00 H ATOM 650 HB2 CYS A 39 9.078 -0.195 -2.643 1.00 0.00 H ATOM 651 HB3 CYS A 39 8.786 -0.965 -1.089 1.00 0.00 H