ATOM 71 N GLU A 7 7.147 16.180 0.143 1.00 0.66 N ATOM 72 CA GLU A 7 6.676 15.729 1.444 1.00 0.63 C ATOM 73 C GLU A 7 5.150 15.722 1.485 1.00 0.59 C ATOM 74 O GLU A 7 4.539 14.955 2.229 1.00 0.56 O ATOM 75 CB GLU A 7 7.230 16.645 2.538 1.00 0.76 C ATOM 76 CG GLU A 7 7.766 15.893 3.745 1.00 0.78 C ATOM 77 CD GLU A 7 8.170 16.820 4.876 1.00 1.41 C ATOM 78 OE1 GLU A 7 7.283 17.502 5.431 1.00 1.96 O ATOM 79 OE2 GLU A 7 9.374 16.862 5.207 1.00 2.15 O ATOM 80 H GLU A 7 7.796 16.910 0.101 1.00 0.73 H ATOM 81 HA GLU A 7 7.039 14.725 1.603 1.00 0.60 H ATOM 82 HB2 GLU A 7 8.034 17.241 2.122 1.00 0.85 H ATOM 83 HB3 GLU A 7 6.443 17.305 2.872 1.00 0.83 H ATOM 84 HG2 GLU A 7 7.000 15.224 4.105 1.00 0.99 H ATOM 85 HG3 GLU A 7 8.630 15.321 3.442 1.00 1.05 H ATOM 86 N GLN A 8 4.544 16.579 0.670 1.00 0.64 N ATOM 87 CA GLN A 8 3.093 16.673 0.594 1.00 0.64 C ATOM 88 C GLN A 8 2.540 15.569 -0.298 1.00 0.58 C ATOM 89 O GLN A 8 1.541 14.926 0.030 1.00 0.60 O ATOM 90 CB GLN A 8 2.686 18.046 0.051 1.00 0.74 C ATOM 91 CG GLN A 8 1.192 18.192 -0.198 1.00 1.08 C ATOM 92 CD GLN A 8 0.395 18.306 1.086 1.00 1.55 C ATOM 93 OE1 GLN A 8 -0.112 19.377 1.422 1.00 2.21 O ATOM 94 NE2 GLN A 8 0.280 17.200 1.811 1.00 2.21 N ATOM 95 H GLN A 8 5.088 17.159 0.098 1.00 0.70 H ATOM 96 HA GLN A 8 2.698 16.553 1.590 1.00 0.66 H ATOM 97 HB2 GLN A 8 2.983 18.800 0.763 1.00 0.89 H ATOM 98 HB3 GLN A 8 3.206 18.221 -0.882 1.00 0.89 H ATOM 99 HG2 GLN A 8 1.024 19.080 -0.788 1.00 1.62 H ATOM 100 HG3 GLN A 8 0.845 17.327 -0.745 1.00 1.59 H ATOM 101 HE21 GLN A 8 0.709 16.383 1.482 1.00 2.48 H ATOM 102 HE22 GLN A 8 -0.231 17.245 2.647 1.00 2.78 H ATOM 103 N LYS A 9 3.206 15.353 -1.425 1.00 0.56 N ATOM 104 CA LYS A 9 2.795 14.326 -2.372 1.00 0.54 C ATOM 105 C LYS A 9 2.795 12.952 -1.715 1.00 0.47 C ATOM 106 O LYS A 9 1.963 12.102 -2.034 1.00 0.52 O ATOM 107 CB LYS A 9 3.724 14.324 -3.589 1.00 0.59 C ATOM 108 CG LYS A 9 3.344 13.296 -4.642 1.00 0.86 C ATOM 109 CD LYS A 9 4.431 13.151 -5.696 1.00 1.16 C ATOM 110 CE LYS A 9 4.081 13.910 -6.966 1.00 1.65 C ATOM 111 NZ LYS A 9 3.043 13.203 -7.768 1.00 2.42 N ATOM 112 H LYS A 9 3.995 15.897 -1.624 1.00 0.58 H ATOM 113 HA LYS A 9 1.792 14.557 -2.697 1.00 0.59 H ATOM 114 HB2 LYS A 9 3.701 15.302 -4.047 1.00 0.78 H ATOM 115 HB3 LYS A 9 4.730 14.114 -3.258 1.00 0.86 H ATOM 116 HG2 LYS A 9 3.194 12.340 -4.162 1.00 1.14 H ATOM 117 HG3 LYS A 9 2.428 13.608 -5.123 1.00 1.09 H ATOM 118 HD2 LYS A 9 5.357 13.540 -5.300 1.00 1.44 H ATOM 119 HD3 LYS A 9 4.549 12.104 -5.933 1.00 1.48 H ATOM 120 HE2 LYS A 9 3.710 14.887 -6.695 1.00 1.97 H ATOM 121 HE3 LYS A 9 4.974 14.017 -7.563 1.00 2.07 H ATOM 122 HZ1 LYS A 9 2.399 12.683 -7.138 1.00 2.79 H ATOM 123 HZ2 LYS A 9 3.493 12.528 -8.418 1.00 2.85 H ATOM 124 HZ3 LYS A 9 2.493 13.889 -8.322 1.00 2.88 H ATOM 125 N ILE A 10 3.730 12.738 -0.793 1.00 0.42 N ATOM 126 CA ILE A 10 3.823 11.461 -0.099 1.00 0.38 C ATOM 127 C ILE A 10 2.690 11.292 0.901 1.00 0.38 C ATOM 128 O ILE A 10 2.084 10.226 0.981 1.00 0.38 O ATOM 129 CB ILE A 10 5.160 11.288 0.639 1.00 0.40 C ATOM 130 CG1 ILE A 10 5.477 12.508 1.505 1.00 0.44 C ATOM 131 CG2 ILE A 10 6.284 11.024 -0.350 1.00 0.46 C ATOM 132 CD1 ILE A 10 6.640 12.290 2.447 1.00 0.95 C ATOM 133 H ILE A 10 4.365 13.452 -0.578 1.00 0.46 H ATOM 134 HA ILE A 10 3.746 10.679 -0.841 1.00 0.40 H ATOM 135 HB ILE A 10 5.067 10.424 1.277 1.00 0.44 H ATOM 136 HG12 ILE A 10 5.721 13.345 0.867 1.00 0.87 H ATOM 137 HG13 ILE A 10 4.612 12.753 2.100 1.00 0.79 H ATOM 138 HG21 ILE A 10 6.314 11.820 -1.080 1.00 1.11 H ATOM 139 HG22 ILE A 10 6.111 10.083 -0.850 1.00 1.12 H ATOM 140 HG23 ILE A 10 7.226 10.984 0.177 1.00 1.09 H ATOM 141 HD11 ILE A 10 6.905 13.227 2.916 1.00 1.56 H ATOM 142 HD12 ILE A 10 7.487 11.913 1.893 1.00 1.51 H ATOM 143 HD13 ILE A 10 6.359 11.575 3.206 1.00 1.50 H ATOM 144 N ASP A 11 2.397 12.345 1.663 1.00 0.41 N ATOM 145 CA ASP A 11 1.323 12.289 2.648 1.00 0.46 C ATOM 146 C ASP A 11 0.062 11.720 2.010 1.00 0.46 C ATOM 147 O ASP A 11 -0.703 10.986 2.640 1.00 0.50 O ATOM 148 CB ASP A 11 1.043 13.682 3.215 1.00 0.54 C ATOM 149 CG ASP A 11 1.985 14.045 4.346 1.00 0.75 C ATOM 150 OD1 ASP A 11 3.190 13.734 4.238 1.00 1.32 O ATOM 151 OD2 ASP A 11 1.519 14.641 5.340 1.00 1.48 O ATOM 152 H ASP A 11 2.906 13.176 1.553 1.00 0.43 H ATOM 153 HA ASP A 11 1.636 11.635 3.448 1.00 0.47 H ATOM 154 HB2 ASP A 11 1.155 14.413 2.429 1.00 0.67 H ATOM 155 HB3 ASP A 11 0.030 13.715 3.591 1.00 0.61 H ATOM 156 N ASP A 12 -0.125 12.048 0.739 1.00 0.46 N ATOM 157 CA ASP A 12 -1.271 11.561 -0.011 1.00 0.51 C ATOM 158 C ASP A 12 -1.146 10.061 -0.217 1.00 0.48 C ATOM 159 O ASP A 12 -2.091 9.305 0.012 1.00 0.52 O ATOM 160 CB ASP A 12 -1.374 12.272 -1.361 1.00 0.56 C ATOM 161 CG ASP A 12 -2.811 12.519 -1.777 1.00 0.70 C ATOM 162 OD1 ASP A 12 -3.632 12.862 -0.900 1.00 1.41 O ATOM 163 OD2 ASP A 12 -3.115 12.371 -2.979 1.00 1.28 O ATOM 164 H ASP A 12 0.539 12.616 0.289 1.00 0.45 H ATOM 165 HA ASP A 12 -2.161 11.763 0.568 1.00 0.55 H ATOM 166 HB2 ASP A 12 -0.868 13.224 -1.299 1.00 0.58 H ATOM 167 HB3 ASP A 12 -0.899 11.664 -2.118 1.00 0.62 H ATOM 168 N ILE A 13 0.040 9.634 -0.636 1.00 0.43 N ATOM 169 CA ILE A 13 0.304 8.223 -0.859 1.00 0.44 C ATOM 170 C ILE A 13 0.135 7.437 0.435 1.00 0.44 C ATOM 171 O ILE A 13 -0.529 6.408 0.456 1.00 0.47 O ATOM 172 CB ILE A 13 1.727 7.992 -1.409 1.00 0.42 C ATOM 173 CG1 ILE A 13 1.967 8.863 -2.645 1.00 0.44 C ATOM 174 CG2 ILE A 13 1.939 6.521 -1.740 1.00 0.48 C ATOM 175 CD1 ILE A 13 3.342 8.686 -3.252 1.00 0.47 C ATOM 176 H ILE A 13 0.756 10.286 -0.788 1.00 0.42 H ATOM 177 HA ILE A 13 -0.407 7.860 -1.587 1.00 0.48 H ATOM 178 HB ILE A 13 2.434 8.268 -0.641 1.00 0.44 H ATOM 179 HG12 ILE A 13 1.238 8.614 -3.401 1.00 0.48 H ATOM 180 HG13 ILE A 13 1.856 9.902 -2.374 1.00 0.46 H ATOM 181 HG21 ILE A 13 1.073 5.953 -1.433 1.00 1.16 H ATOM 182 HG22 ILE A 13 2.811 6.157 -1.218 1.00 1.11 H ATOM 183 HG23 ILE A 13 2.085 6.407 -2.805 1.00 1.12 H ATOM 184 HD11 ILE A 13 3.860 9.633 -3.254 1.00 1.15 H ATOM 185 HD12 ILE A 13 3.244 8.327 -4.265 1.00 1.09 H ATOM 186 HD13 ILE A 13 3.904 7.970 -2.668 1.00 1.12 H ATOM 187 N ASP A 14 0.735 7.934 1.514 1.00 0.43 N ATOM 188 CA ASP A 14 0.650 7.278 2.817 1.00 0.47 C ATOM 189 C ASP A 14 -0.788 6.893 3.149 1.00 0.51 C ATOM 190 O ASP A 14 -1.038 5.860 3.771 1.00 0.55 O ATOM 191 CB ASP A 14 1.208 8.194 3.907 1.00 0.49 C ATOM 192 CG ASP A 14 1.977 7.431 4.969 1.00 0.61 C ATOM 193 OD1 ASP A 14 2.385 6.282 4.696 1.00 1.29 O ATOM 194 OD2 ASP A 14 2.170 7.982 6.073 1.00 1.26 O ATOM 195 H ASP A 14 1.245 8.765 1.434 1.00 0.42 H ATOM 196 HA ASP A 14 1.247 6.380 2.776 1.00 0.49 H ATOM 197 HB2 ASP A 14 1.873 8.916 3.457 1.00 0.48 H ATOM 198 HB3 ASP A 14 0.389 8.714 4.385 1.00 0.55 H ATOM 199 N HIS A 15 -1.730 7.728 2.724 1.00 0.51 N ATOM 200 CA HIS A 15 -3.140 7.467 2.972 1.00 0.56 C ATOM 201 C HIS A 15 -3.647 6.362 2.057 1.00 0.57 C ATOM 202 O HIS A 15 -4.575 5.627 2.399 1.00 0.62 O ATOM 203 CB HIS A 15 -3.959 8.740 2.752 1.00 0.59 C ATOM 204 CG HIS A 15 -5.209 8.799 3.575 1.00 0.73 C ATOM 205 ND1 HIS A 15 -5.644 7.753 4.362 1.00 0.87 N ATOM 206 CD2 HIS A 15 -6.119 9.790 3.734 1.00 0.98 C ATOM 207 CE1 HIS A 15 -6.767 8.098 4.968 1.00 1.04 C ATOM 208 NE2 HIS A 15 -7.076 9.328 4.603 1.00 1.11 N ATOM 209 H HIS A 15 -1.471 8.532 2.224 1.00 0.50 H ATOM 210 HA HIS A 15 -3.247 7.151 3.999 1.00 0.59 H ATOM 211 HB2 HIS A 15 -3.354 9.597 3.004 1.00 0.59 H ATOM 212 HB3 HIS A 15 -4.242 8.799 1.711 1.00 0.67 H ATOM 213 HD1 HIS A 15 -5.195 6.888 4.462 1.00 1.00 H ATOM 214 HD2 HIS A 15 -6.096 10.763 3.263 1.00 1.19 H ATOM 215 HE1 HIS A 15 -7.334 7.478 5.645 1.00 1.23 H ATOM 216 HE2 HIS A 15 -7.811 9.859 4.976 1.00 1.35 H ATOM 217 N GLU A 16 -3.029 6.252 0.887 1.00 0.54 N ATOM 218 CA GLU A 16 -3.415 5.242 -0.085 1.00 0.57 C ATOM 219 C GLU A 16 -2.730 3.913 0.207 1.00 0.57 C ATOM 220 O GLU A 16 -3.294 2.847 -0.029 1.00 0.63 O ATOM 221 CB GLU A 16 -3.070 5.712 -1.499 1.00 0.56 C ATOM 222 CG GLU A 16 -3.408 7.173 -1.756 1.00 0.57 C ATOM 223 CD GLU A 16 -4.816 7.363 -2.282 1.00 1.30 C ATOM 224 OE1 GLU A 16 -5.762 6.853 -1.644 1.00 1.99 O ATOM 225 OE2 GLU A 16 -4.975 8.021 -3.332 1.00 2.07 O ATOM 226 H GLU A 16 -2.296 6.867 0.671 1.00 0.51 H ATOM 227 HA GLU A 16 -4.482 5.110 -0.011 1.00 0.60 H ATOM 228 HB2 GLU A 16 -2.012 5.576 -1.663 1.00 0.54 H ATOM 229 HB3 GLU A 16 -3.616 5.108 -2.210 1.00 0.60 H ATOM 230 HG2 GLU A 16 -3.309 7.720 -0.829 1.00 0.98 H ATOM 231 HG3 GLU A 16 -2.711 7.568 -2.481 1.00 1.00 H ATOM 232 N ILE A 17 -1.510 3.988 0.728 1.00 0.54 N ATOM 233 CA ILE A 17 -0.741 2.796 1.060 1.00 0.57 C ATOM 234 C ILE A 17 -1.424 2.006 2.169 1.00 0.59 C ATOM 235 O ILE A 17 -1.350 0.779 2.213 1.00 0.62 O ATOM 236 CB ILE A 17 0.687 3.160 1.516 1.00 0.59 C ATOM 237 CG1 ILE A 17 1.348 4.097 0.505 1.00 0.57 C ATOM 238 CG2 ILE A 17 1.522 1.902 1.703 1.00 0.66 C ATOM 239 CD1 ILE A 17 2.406 4.992 1.112 1.00 0.94 C ATOM 240 H ILE A 17 -1.121 4.865 0.899 1.00 0.51 H ATOM 241 HA ILE A 17 -0.670 2.182 0.172 1.00 0.59 H ATOM 242 HB ILE A 17 0.618 3.661 2.469 1.00 0.58 H ATOM 243 HG12 ILE A 17 1.818 3.508 -0.264 1.00 0.58 H ATOM 244 HG13 ILE A 17 0.593 4.727 0.060 1.00 0.66 H ATOM 245 HG21 ILE A 17 2.171 1.771 0.850 1.00 1.19 H ATOM 246 HG22 ILE A 17 0.869 1.046 1.795 1.00 1.22 H ATOM 247 HG23 ILE A 17 2.120 1.997 2.598 1.00 1.22 H ATOM 248 HD11 ILE A 17 2.192 6.021 0.865 1.00 1.54 H ATOM 249 HD12 ILE A 17 3.375 4.721 0.719 1.00 1.45 H ATOM 250 HD13 ILE A 17 2.407 4.872 2.186 1.00 1.40 H ATOM 251 N ALA A 18 -2.084 2.729 3.068 1.00 0.58 N ATOM 252 CA ALA A 18 -2.779 2.112 4.190 1.00 0.61 C ATOM 253 C ALA A 18 -4.120 1.524 3.760 1.00 0.62 C ATOM 254 O ALA A 18 -4.506 0.444 4.210 1.00 0.66 O ATOM 255 CB ALA A 18 -2.979 3.131 5.302 1.00 0.65 C ATOM 256 H ALA A 18 -2.099 3.705 2.977 1.00 0.56 H ATOM 257 HA ALA A 18 -2.156 1.317 4.572 1.00 0.61 H ATOM 258 HB1 ALA A 18 -2.884 4.129 4.897 1.00 1.24 H ATOM 259 HB2 ALA A 18 -2.232 2.982 6.067 1.00 1.20 H ATOM 260 HB3 ALA A 18 -3.963 3.010 5.732 1.00 1.16 H ATOM 261 N ASP A 19 -4.827 2.238 2.890 1.00 0.61 N ATOM 262 CA ASP A 19 -6.127 1.782 2.406 1.00 0.64 C ATOM 263 C ASP A 19 -6.037 0.371 1.829 1.00 0.61 C ATOM 264 O ASP A 19 -6.892 -0.474 2.091 1.00 0.66 O ATOM 265 CB ASP A 19 -6.664 2.745 1.346 1.00 0.66 C ATOM 266 CG ASP A 19 -8.162 2.952 1.458 1.00 1.09 C ATOM 267 OD1 ASP A 19 -8.606 3.543 2.465 1.00 1.64 O ATOM 268 OD2 ASP A 19 -8.892 2.523 0.539 1.00 1.79 O ATOM 269 H ASP A 19 -4.470 3.093 2.567 1.00 0.60 H ATOM 270 HA ASP A 19 -6.807 1.770 3.244 1.00 0.67 H ATOM 271 HB2 ASP A 19 -6.179 3.703 1.459 1.00 0.80 H ATOM 272 HB3 ASP A 19 -6.446 2.350 0.365 1.00 0.83 H ATOM 273 N LEU A 20 -4.997 0.126 1.039 1.00 0.56 N ATOM 274 CA LEU A 20 -4.798 -1.180 0.423 1.00 0.54 C ATOM 275 C LEU A 20 -4.473 -2.241 1.470 1.00 0.52 C ATOM 276 O LEU A 20 -5.123 -3.284 1.531 1.00 0.50 O ATOM 277 CB LEU A 20 -3.677 -1.115 -0.616 1.00 0.58 C ATOM 278 CG LEU A 20 -3.732 0.086 -1.562 1.00 0.58 C ATOM 279 CD1 LEU A 20 -2.775 -0.114 -2.725 1.00 0.63 C ATOM 280 CD2 LEU A 20 -5.149 0.309 -2.072 1.00 0.62 C ATOM 281 H LEU A 20 -4.349 0.841 0.867 1.00 0.53 H ATOM 282 HA LEU A 20 -5.715 -1.454 -0.074 1.00 0.55 H ATOM 283 HB2 LEU A 20 -2.732 -1.091 -0.092 1.00 0.58 H ATOM 284 HB3 LEU A 20 -3.715 -2.015 -1.211 1.00 0.63 H ATOM 285 HG LEU A 20 -3.425 0.970 -1.027 1.00 0.57 H ATOM 286 HD11 LEU A 20 -2.994 0.605 -3.500 1.00 1.18 H ATOM 287 HD12 LEU A 20 -2.891 -1.113 -3.117 1.00 1.18 H ATOM 288 HD13 LEU A 20 -1.760 0.022 -2.382 1.00 1.20 H ATOM 289 HD21 LEU A 20 -5.826 0.382 -1.234 1.00 1.19 H ATOM 290 HD22 LEU A 20 -5.441 -0.521 -2.699 1.00 1.23 H ATOM 291 HD23 LEU A 20 -5.186 1.222 -2.646 1.00 1.17 H ATOM 292 N GLN A 21 -3.459 -1.971 2.285 1.00 0.54 N ATOM 293 CA GLN A 21 -3.041 -2.906 3.326 1.00 0.55 C ATOM 294 C GLN A 21 -4.227 -3.355 4.175 1.00 0.53 C ATOM 295 O GLN A 21 -4.248 -4.476 4.685 1.00 0.53 O ATOM 296 CB GLN A 21 -1.975 -2.267 4.216 1.00 0.60 C ATOM 297 CG GLN A 21 -1.119 -3.276 4.962 1.00 0.87 C ATOM 298 CD GLN A 21 -0.014 -2.622 5.767 1.00 1.25 C ATOM 299 OE1 GLN A 21 0.006 -1.403 5.938 1.00 1.99 O ATOM 300 NE2 GLN A 21 0.914 -3.430 6.265 1.00 1.74 N ATOM 301 H GLN A 21 -2.976 -1.124 2.184 1.00 0.57 H ATOM 302 HA GLN A 21 -2.618 -3.772 2.838 1.00 0.55 H ATOM 303 HB2 GLN A 21 -1.325 -1.661 3.601 1.00 0.86 H ATOM 304 HB3 GLN A 21 -2.461 -1.632 4.942 1.00 0.83 H ATOM 305 HG2 GLN A 21 -1.751 -3.836 5.636 1.00 1.29 H ATOM 306 HG3 GLN A 21 -0.673 -3.950 4.246 1.00 1.31 H ATOM 307 HE21 GLN A 21 0.834 -4.391 6.088 1.00 2.15 H ATOM 308 HE22 GLN A 21 1.641 -3.033 6.790 1.00 2.13 H ATOM 309 N ALA A 22 -5.211 -2.475 4.327 1.00 0.55 N ATOM 310 CA ALA A 22 -6.397 -2.786 5.115 1.00 0.57 C ATOM 311 C ALA A 22 -7.316 -3.750 4.373 1.00 0.55 C ATOM 312 O ALA A 22 -7.982 -4.583 4.986 1.00 0.65 O ATOM 313 CB ALA A 22 -7.144 -1.508 5.469 1.00 0.65 C ATOM 314 H ALA A 22 -5.138 -1.598 3.897 1.00 0.57 H ATOM 315 HA ALA A 22 -6.074 -3.251 6.035 1.00 0.60 H ATOM 316 HB1 ALA A 22 -7.612 -1.621 6.435 1.00 1.12 H ATOM 317 HB2 ALA A 22 -7.900 -1.315 4.723 1.00 1.28 H ATOM 318 HB3 ALA A 22 -6.449 -0.682 5.500 1.00 1.23 H ATOM 319 N LYS A 23 -7.349 -3.627 3.051 1.00 0.53 N ATOM 320 CA LYS A 23 -8.191 -4.487 2.224 1.00 0.55 C ATOM 321 C LYS A 23 -7.643 -5.911 2.172 1.00 0.50 C ATOM 322 O LYS A 23 -8.404 -6.873 2.078 1.00 0.57 O ATOM 323 CB LYS A 23 -8.299 -3.918 0.808 1.00 0.61 C ATOM 324 CG LYS A 23 -9.219 -2.713 0.705 1.00 0.70 C ATOM 325 CD LYS A 23 -8.759 -1.751 -0.379 1.00 0.79 C ATOM 326 CE LYS A 23 -9.329 -0.359 -0.167 1.00 0.96 C ATOM 327 NZ LYS A 23 -10.771 -0.288 -0.531 1.00 1.53 N ATOM 328 H LYS A 23 -6.797 -2.940 2.619 1.00 0.60 H ATOM 329 HA LYS A 23 -9.174 -4.509 2.667 1.00 0.61 H ATOM 330 HB2 LYS A 23 -7.314 -3.621 0.476 1.00 0.59 H ATOM 331 HB3 LYS A 23 -8.674 -4.689 0.151 1.00 0.70 H ATOM 332 HG2 LYS A 23 -10.216 -3.053 0.469 1.00 0.71 H ATOM 333 HG3 LYS A 23 -9.227 -2.196 1.653 1.00 0.83 H ATOM 334 HD2 LYS A 23 -7.680 -1.694 -0.360 1.00 1.30 H ATOM 335 HD3 LYS A 23 -9.085 -2.123 -1.339 1.00 1.12 H ATOM 336 HE2 LYS A 23 -9.217 -0.092 0.874 1.00 1.30 H ATOM 337 HE3 LYS A 23 -8.776 0.339 -0.777 1.00 1.41 H ATOM 338 HZ1 LYS A 23 -11.326 -0.926 0.075 1.00 1.90 H ATOM 339 HZ2 LYS A 23 -10.903 -0.570 -1.524 1.00 1.90 H ATOM 340 HZ3 LYS A 23 -11.124 0.683 -0.409 1.00 2.13 H ATOM 341 N ARG A 24 -6.322 -6.039 2.228 1.00 0.46 N ATOM 342 CA ARG A 24 -5.678 -7.349 2.181 1.00 0.50 C ATOM 343 C ARG A 24 -5.889 -8.115 3.484 1.00 0.52 C ATOM 344 O ARG A 24 -6.181 -9.311 3.470 1.00 0.60 O ATOM 345 CB ARG A 24 -4.180 -7.190 1.907 1.00 0.61 C ATOM 346 CG ARG A 24 -3.425 -8.508 1.862 1.00 1.15 C ATOM 347 CD ARG A 24 -2.418 -8.538 0.724 1.00 1.41 C ATOM 348 NE ARG A 24 -2.385 -9.836 0.054 1.00 1.70 N ATOM 349 CZ ARG A 24 -1.773 -10.909 0.548 1.00 2.38 C ATOM 350 NH1 ARG A 24 -1.143 -10.844 1.715 1.00 2.89 N ATOM 351 NH2 ARG A 24 -1.791 -12.051 -0.126 1.00 2.74 N ATOM 352 H ARG A 24 -5.765 -5.234 2.299 1.00 0.50 H ATOM 353 HA ARG A 24 -6.123 -7.910 1.372 1.00 0.50 H ATOM 354 HB2 ARG A 24 -4.051 -6.691 0.958 1.00 1.12 H ATOM 355 HB3 ARG A 24 -3.746 -6.578 2.686 1.00 1.25 H ATOM 356 HG2 ARG A 24 -2.901 -8.645 2.795 1.00 1.86 H ATOM 357 HG3 ARG A 24 -4.134 -9.312 1.724 1.00 1.70 H ATOM 358 HD2 ARG A 24 -2.684 -7.779 0.002 1.00 1.51 H ATOM 359 HD3 ARG A 24 -1.437 -8.325 1.122 1.00 1.70 H ATOM 360 HE ARG A 24 -2.844 -9.912 -0.808 1.00 1.62 H ATOM 361 HH11 ARG A 24 -1.125 -9.987 2.228 1.00 2.78 H ATOM 362 HH12 ARG A 24 -0.684 -11.654 2.080 1.00 3.50 H ATOM 363 HH21 ARG A 24 -2.265 -12.105 -1.004 1.00 2.57 H ATOM 364 HH22 ARG A 24 -1.331 -12.857 0.245 1.00 3.29 H ATOM 365 N THR A 25 -5.735 -7.424 4.609 1.00 0.53 N ATOM 366 CA THR A 25 -5.903 -8.046 5.918 1.00 0.60 C ATOM 367 C THR A 25 -7.325 -8.559 6.111 1.00 0.59 C ATOM 368 O THR A 25 -7.534 -9.727 6.438 1.00 0.67 O ATOM 369 CB THR A 25 -5.566 -7.052 7.027 1.00 0.66 C ATOM 370 OG1 THR A 25 -4.714 -6.028 6.544 1.00 0.77 O ATOM 371 CG2 THR A 25 -4.889 -7.691 8.220 1.00 0.81 C ATOM 372 H THR A 25 -5.498 -6.475 4.558 1.00 0.52 H ATOM 373 HA THR A 25 -5.220 -8.880 5.978 1.00 0.67 H ATOM 374 HB THR A 25 -6.483 -6.598 7.371 1.00 0.75 H ATOM 375 HG1 THR A 25 -5.023 -5.177 6.863 1.00 1.22 H ATOM 376 HG21 THR A 25 -4.103 -8.350 7.878 1.00 1.37 H ATOM 377 HG22 THR A 25 -5.614 -8.258 8.784 1.00 1.44 H ATOM 378 HG23 THR A 25 -4.465 -6.922 8.848 1.00 1.18 H ATOM 379 N ARG A 26 -8.301 -7.678 5.911 1.00 0.56 N ATOM 380 CA ARG A 26 -9.705 -8.044 6.069 1.00 0.61 C ATOM 381 C ARG A 26 -10.014 -9.323 5.302 1.00 0.58 C ATOM 382 O ARG A 26 -10.689 -10.221 5.809 1.00 0.65 O ATOM 383 CB ARG A 26 -10.610 -6.908 5.588 1.00 0.64 C ATOM 384 CG ARG A 26 -10.412 -6.550 4.124 1.00 0.59 C ATOM 385 CD ARG A 26 -11.346 -5.429 3.696 1.00 1.02 C ATOM 386 NE ARG A 26 -11.180 -4.233 4.520 1.00 1.36 N ATOM 387 CZ ARG A 26 -12.086 -3.262 4.609 1.00 1.88 C ATOM 388 NH1 ARG A 26 -13.222 -3.340 3.926 1.00 2.38 N ATOM 389 NH2 ARG A 26 -11.857 -2.210 5.382 1.00 2.54 N ATOM 390 H ARG A 26 -8.072 -6.761 5.652 1.00 0.55 H ATOM 391 HA ARG A 26 -9.886 -8.216 7.119 1.00 0.70 H ATOM 392 HB2 ARG A 26 -11.640 -7.199 5.729 1.00 0.69 H ATOM 393 HB3 ARG A 26 -10.408 -6.028 6.181 1.00 0.70 H ATOM 394 HG2 ARG A 26 -9.392 -6.231 3.976 1.00 0.89 H ATOM 395 HG3 ARG A 26 -10.611 -7.422 3.520 1.00 0.93 H ATOM 396 HD2 ARG A 26 -11.136 -5.176 2.667 1.00 1.66 H ATOM 397 HD3 ARG A 26 -12.365 -5.774 3.781 1.00 1.68 H ATOM 398 HE ARG A 26 -10.350 -4.150 5.035 1.00 1.84 H ATOM 399 HH11 ARG A 26 -13.402 -4.131 3.340 1.00 2.48 H ATOM 400 HH12 ARG A 26 -13.898 -2.607 3.998 1.00 3.01 H ATOM 401 HH21 ARG A 26 -11.003 -2.147 5.898 1.00 2.88 H ATOM 402 HH22 ARG A 26 -12.537 -1.480 5.449 1.00 2.99 H ATOM 403 N LEU A 27 -9.500 -9.405 4.081 1.00 0.51 N ATOM 404 CA LEU A 27 -9.710 -10.582 3.252 1.00 0.51 C ATOM 405 C LEU A 27 -9.052 -11.799 3.890 1.00 0.53 C ATOM 406 O LEU A 27 -9.585 -12.907 3.830 1.00 0.59 O ATOM 407 CB LEU A 27 -9.150 -10.356 1.845 1.00 0.47 C ATOM 408 CG LEU A 27 -10.180 -9.908 0.805 1.00 0.66 C ATOM 409 CD1 LEU A 27 -10.163 -8.395 0.653 1.00 1.31 C ATOM 410 CD2 LEU A 27 -9.915 -10.582 -0.533 1.00 1.35 C ATOM 411 H LEU A 27 -8.960 -8.662 3.737 1.00 0.48 H ATOM 412 HA LEU A 27 -10.774 -10.755 3.185 1.00 0.56 H ATOM 413 HB2 LEU A 27 -8.374 -9.607 1.903 1.00 0.52 H ATOM 414 HB3 LEU A 27 -8.711 -11.282 1.505 1.00 0.55 H ATOM 415 HG LEU A 27 -11.166 -10.198 1.137 1.00 1.24 H ATOM 416 HD11 LEU A 27 -10.327 -7.934 1.616 1.00 1.85 H ATOM 417 HD12 LEU A 27 -10.944 -8.092 -0.029 1.00 1.87 H ATOM 418 HD13 LEU A 27 -9.205 -8.083 0.264 1.00 1.86 H ATOM 419 HD21 LEU A 27 -10.818 -10.572 -1.126 1.00 1.96 H ATOM 420 HD22 LEU A 27 -9.605 -11.603 -0.367 1.00 1.89 H ATOM 421 HD23 LEU A 27 -9.136 -10.049 -1.056 1.00 1.79 H ATOM 599 N GLU B 7 -8.095 -15.873 -1.781 1.00 0.60 N ATOM 600 CA GLU B 7 -6.640 -15.788 -1.765 1.00 0.59 C ATOM 601 C GLU B 7 -6.123 -15.065 -3.005 1.00 0.57 C ATOM 602 O GLU B 7 -5.127 -14.347 -2.945 1.00 0.53 O ATOM 603 CB GLU B 7 -6.028 -17.185 -1.682 1.00 0.75 C ATOM 604 CG GLU B 7 -4.806 -17.256 -0.782 1.00 0.78 C ATOM 605 CD GLU B 7 -3.527 -17.524 -1.551 1.00 1.29 C ATOM 606 OE1 GLU B 7 -3.116 -16.649 -2.343 1.00 1.94 O ATOM 607 OE2 GLU B 7 -2.937 -18.608 -1.362 1.00 1.93 O ATOM 608 H GLU B 7 -8.526 -16.754 -1.714 1.00 0.67 H ATOM 609 HA GLU B 7 -6.351 -15.225 -0.891 1.00 0.55 H ATOM 610 HB2 GLU B 7 -6.772 -17.869 -1.301 1.00 0.84 H ATOM 611 HB3 GLU B 7 -5.738 -17.500 -2.675 1.00 0.83 H ATOM 612 HG2 GLU B 7 -4.705 -16.314 -0.263 1.00 1.04 H ATOM 613 HG3 GLU B 7 -4.950 -18.047 -0.062 1.00 1.02 H ATOM 614 N GLN B 8 -6.810 -15.256 -4.124 1.00 0.64 N ATOM 615 CA GLN B 8 -6.421 -14.615 -5.373 1.00 0.69 C ATOM 616 C GLN B 8 -6.770 -13.133 -5.340 1.00 0.63 C ATOM 617 O GLN B 8 -6.040 -12.298 -5.876 1.00 0.67 O ATOM 618 CB GLN B 8 -7.116 -15.290 -6.555 1.00 0.82 C ATOM 619 CG GLN B 8 -6.598 -14.831 -7.910 1.00 1.18 C ATOM 620 CD GLN B 8 -7.709 -14.626 -8.919 1.00 1.54 C ATOM 621 OE1 GLN B 8 -8.351 -15.581 -9.357 1.00 2.16 O ATOM 622 NE2 GLN B 8 -7.944 -13.375 -9.296 1.00 2.22 N ATOM 623 H GLN B 8 -7.600 -15.837 -4.108 1.00 0.69 H ATOM 624 HA GLN B 8 -5.352 -14.722 -5.483 1.00 0.72 H ATOM 625 HB2 GLN B 8 -6.971 -16.358 -6.482 1.00 1.00 H ATOM 626 HB3 GLN B 8 -8.173 -15.075 -6.507 1.00 0.90 H ATOM 627 HG2 GLN B 8 -6.072 -13.897 -7.781 1.00 1.82 H ATOM 628 HG3 GLN B 8 -5.917 -15.578 -8.291 1.00 1.65 H ATOM 629 HE21 GLN B 8 -7.394 -12.663 -8.905 1.00 2.51 H ATOM 630 HE22 GLN B 8 -8.657 -13.212 -9.947 1.00 2.79 H ATOM 631 N LYS B 9 -7.890 -12.815 -4.701 1.00 0.57 N ATOM 632 CA LYS B 9 -8.340 -11.434 -4.589 1.00 0.58 C ATOM 633 C LYS B 9 -7.312 -10.590 -3.844 1.00 0.50 C ATOM 634 O LYS B 9 -7.026 -9.456 -4.231 1.00 0.59 O ATOM 635 CB LYS B 9 -9.692 -11.371 -3.874 1.00 0.64 C ATOM 636 CG LYS B 9 -10.814 -10.823 -4.742 1.00 1.01 C ATOM 637 CD LYS B 9 -11.703 -9.863 -3.967 1.00 1.26 C ATOM 638 CE LYS B 9 -13.172 -10.073 -4.298 1.00 1.86 C ATOM 639 NZ LYS B 9 -14.054 -9.180 -3.497 1.00 2.37 N ATOM 640 H LYS B 9 -8.426 -13.526 -4.292 1.00 0.57 H ATOM 641 HA LYS B 9 -8.452 -11.042 -5.587 1.00 0.67 H ATOM 642 HB2 LYS B 9 -9.965 -12.366 -3.558 1.00 0.83 H ATOM 643 HB3 LYS B 9 -9.599 -10.739 -3.003 1.00 0.94 H ATOM 644 HG2 LYS B 9 -10.382 -10.299 -5.582 1.00 1.38 H ATOM 645 HG3 LYS B 9 -11.414 -11.647 -5.099 1.00 1.26 H ATOM 646 HD2 LYS B 9 -11.556 -10.025 -2.910 1.00 1.39 H ATOM 647 HD3 LYS B 9 -11.427 -8.849 -4.220 1.00 1.50 H ATOM 648 HE2 LYS B 9 -13.325 -9.868 -5.346 1.00 2.34 H ATOM 649 HE3 LYS B 9 -13.431 -11.101 -4.091 1.00 2.24 H ATOM 650 HZ1 LYS B 9 -14.930 -9.680 -3.240 1.00 2.79 H ATOM 651 HZ2 LYS B 9 -14.301 -8.333 -4.046 1.00 2.66 H ATOM 652 HZ3 LYS B 9 -13.568 -8.885 -2.626 1.00 2.77 H ATOM 653 N ILE B 10 -6.756 -11.151 -2.776 1.00 0.41 N ATOM 654 CA ILE B 10 -5.760 -10.440 -1.987 1.00 0.38 C ATOM 655 C ILE B 10 -4.451 -10.306 -2.746 1.00 0.36 C ATOM 656 O ILE B 10 -3.833 -9.245 -2.741 1.00 0.37 O ATOM 657 CB ILE B 10 -5.479 -11.122 -0.637 1.00 0.42 C ATOM 658 CG1 ILE B 10 -5.217 -12.619 -0.817 1.00 0.41 C ATOM 659 CG2 ILE B 10 -6.630 -10.891 0.324 1.00 0.54 C ATOM 660 CD1 ILE B 10 -4.714 -13.295 0.440 1.00 1.11 C ATOM 661 H ILE B 10 -7.021 -12.057 -2.517 1.00 0.46 H ATOM 662 HA ILE B 10 -6.146 -9.450 -1.787 1.00 0.44 H ATOM 663 HB ILE B 10 -4.598 -10.661 -0.220 1.00 0.51 H ATOM 664 HG12 ILE B 10 -6.133 -13.109 -1.111 1.00 0.91 H ATOM 665 HG13 ILE B 10 -4.473 -12.757 -1.586 1.00 0.79 H ATOM 666 HG21 ILE B 10 -6.438 -11.413 1.250 1.00 1.16 H ATOM 667 HG22 ILE B 10 -7.546 -11.262 -0.114 1.00 1.18 H ATOM 668 HG23 ILE B 10 -6.729 -9.834 0.522 1.00 1.10 H ATOM 669 HD11 ILE B 10 -3.823 -12.793 0.787 1.00 1.63 H ATOM 670 HD12 ILE B 10 -4.485 -14.329 0.225 1.00 1.66 H ATOM 671 HD13 ILE B 10 -5.476 -13.246 1.203 1.00 1.70 H ATOM 672 N ASP B 11 -4.029 -11.382 -3.408 1.00 0.39 N ATOM 673 CA ASP B 11 -2.787 -11.363 -4.176 1.00 0.47 C ATOM 674 C ASP B 11 -2.740 -10.123 -5.059 1.00 0.48 C ATOM 675 O ASP B 11 -1.681 -9.528 -5.274 1.00 0.52 O ATOM 676 CB ASP B 11 -2.670 -12.624 -5.035 1.00 0.58 C ATOM 677 CG ASP B 11 -1.251 -12.870 -5.508 1.00 0.84 C ATOM 678 OD1 ASP B 11 -0.571 -11.891 -5.880 1.00 1.45 O ATOM 679 OD2 ASP B 11 -0.820 -14.042 -5.507 1.00 1.51 O ATOM 680 H ASP B 11 -4.565 -12.203 -3.383 1.00 0.40 H ATOM 681 HA ASP B 11 -1.963 -11.329 -3.479 1.00 0.49 H ATOM 682 HB2 ASP B 11 -2.989 -13.477 -4.455 1.00 0.71 H ATOM 683 HB3 ASP B 11 -3.307 -12.522 -5.900 1.00 0.72 H ATOM 684 N ASP B 12 -3.910 -9.725 -5.544 1.00 0.48 N ATOM 685 CA ASP B 12 -4.023 -8.543 -6.383 1.00 0.53 C ATOM 686 C ASP B 12 -3.739 -7.300 -5.558 1.00 0.49 C ATOM 687 O ASP B 12 -2.923 -6.458 -5.935 1.00 0.54 O ATOM 688 CB ASP B 12 -5.419 -8.457 -7.004 1.00 0.60 C ATOM 689 CG ASP B 12 -5.480 -9.093 -8.379 1.00 0.75 C ATOM 690 OD1 ASP B 12 -5.194 -10.304 -8.487 1.00 1.32 O ATOM 691 OD2 ASP B 12 -5.811 -8.379 -9.349 1.00 1.44 O ATOM 692 H ASP B 12 -4.719 -10.231 -5.311 1.00 0.47 H ATOM 693 HA ASP B 12 -3.286 -8.619 -7.170 1.00 0.57 H ATOM 694 HB2 ASP B 12 -6.123 -8.965 -6.363 1.00 0.68 H ATOM 695 HB3 ASP B 12 -5.703 -7.419 -7.095 1.00 0.65 H ATOM 696 N ILE B 13 -4.408 -7.202 -4.414 1.00 0.43 N ATOM 697 CA ILE B 13 -4.219 -6.072 -3.517 1.00 0.44 C ATOM 698 C ILE B 13 -2.762 -5.976 -3.083 1.00 0.42 C ATOM 699 O ILE B 13 -2.163 -4.908 -3.139 1.00 0.45 O ATOM 700 CB ILE B 13 -5.114 -6.185 -2.267 1.00 0.43 C ATOM 701 CG1 ILE B 13 -6.571 -6.420 -2.673 1.00 0.46 C ATOM 702 CG2 ILE B 13 -4.992 -4.931 -1.410 1.00 0.55 C ATOM 703 CD1 ILE B 13 -7.519 -6.519 -1.497 1.00 0.50 C ATOM 704 H ILE B 13 -5.033 -7.914 -4.164 1.00 0.40 H ATOM 705 HA ILE B 13 -4.487 -5.171 -4.052 1.00 0.50 H ATOM 706 HB ILE B 13 -4.772 -7.024 -1.682 1.00 0.43 H ATOM 707 HG12 ILE B 13 -6.902 -5.600 -3.295 1.00 0.54 H ATOM 708 HG13 ILE B 13 -6.639 -7.341 -3.233 1.00 0.47 H ATOM 709 HG21 ILE B 13 -5.905 -4.357 -1.477 1.00 1.17 H ATOM 710 HG22 ILE B 13 -4.165 -4.332 -1.763 1.00 1.22 H ATOM 711 HG23 ILE B 13 -4.818 -5.213 -0.383 1.00 1.14 H ATOM 712 HD11 ILE B 13 -8.532 -6.356 -1.836 1.00 1.13 H ATOM 713 HD12 ILE B 13 -7.261 -5.771 -0.762 1.00 1.09 H ATOM 714 HD13 ILE B 13 -7.441 -7.501 -1.054 1.00 1.19 H ATOM 715 N ASP B 14 -2.196 -7.104 -2.658 1.00 0.40 N ATOM 716 CA ASP B 14 -0.805 -7.153 -2.217 1.00 0.43 C ATOM 717 C ASP B 14 0.116 -6.475 -3.225 1.00 0.46 C ATOM 718 O ASP B 14 1.116 -5.861 -2.852 1.00 0.48 O ATOM 719 CB ASP B 14 -0.368 -8.605 -2.008 1.00 0.44 C ATOM 720 CG ASP B 14 0.514 -8.775 -0.785 1.00 0.51 C ATOM 721 OD1 ASP B 14 0.501 -7.880 0.085 1.00 1.32 O ATOM 722 OD2 ASP B 14 1.215 -9.805 -0.699 1.00 1.13 O ATOM 723 H ASP B 14 -2.727 -7.923 -2.644 1.00 0.39 H ATOM 724 HA ASP B 14 -0.737 -6.629 -1.277 1.00 0.44 H ATOM 725 HB2 ASP B 14 -1.243 -9.225 -1.887 1.00 0.42 H ATOM 726 HB3 ASP B 14 0.184 -8.936 -2.876 1.00 0.49 H ATOM 727 N HIS B 15 -0.233 -6.580 -4.502 1.00 0.47 N ATOM 728 CA HIS B 15 0.560 -5.967 -5.557 1.00 0.52 C ATOM 729 C HIS B 15 0.348 -4.459 -5.571 1.00 0.53 C ATOM 730 O HIS B 15 1.226 -3.698 -5.978 1.00 0.56 O ATOM 731 CB HIS B 15 0.183 -6.557 -6.917 1.00 0.56 C ATOM 732 CG HIS B 15 1.187 -6.273 -7.990 1.00 0.76 C ATOM 733 ND1 HIS B 15 2.228 -5.383 -7.830 1.00 0.92 N ATOM 734 CD2 HIS B 15 1.310 -6.770 -9.244 1.00 1.01 C ATOM 735 CE1 HIS B 15 2.945 -5.342 -8.939 1.00 1.12 C ATOM 736 NE2 HIS B 15 2.410 -6.175 -9.812 1.00 1.19 N ATOM 737 H HIS B 15 -1.049 -7.072 -4.741 1.00 0.47 H ATOM 738 HA HIS B 15 1.601 -6.174 -5.357 1.00 0.54 H ATOM 739 HB2 HIS B 15 0.089 -7.628 -6.823 1.00 0.55 H ATOM 740 HB3 HIS B 15 -0.765 -6.141 -7.228 1.00 0.62 H ATOM 741 HD1 HIS B 15 2.413 -4.856 -7.024 1.00 1.01 H ATOM 742 HD2 HIS B 15 0.662 -7.499 -9.710 1.00 1.16 H ATOM 743 HE1 HIS B 15 3.822 -4.732 -9.103 1.00 1.31 H ATOM 744 HE2 HIS B 15 2.796 -6.405 -10.682 1.00 1.42 H ATOM 745 N GLU B 16 -0.829 -4.037 -5.123 1.00 0.52 N ATOM 746 CA GLU B 16 -1.165 -2.624 -5.082 1.00 0.56 C ATOM 747 C GLU B 16 -0.663 -1.983 -3.793 1.00 0.57 C ATOM 748 O GLU B 16 -0.247 -0.827 -3.784 1.00 0.64 O ATOM 749 CB GLU B 16 -2.678 -2.439 -5.208 1.00 0.58 C ATOM 750 CG GLU B 16 -3.309 -3.323 -6.270 1.00 0.59 C ATOM 751 CD GLU B 16 -4.813 -3.432 -6.120 1.00 1.29 C ATOM 752 OE1 GLU B 16 -5.316 -3.193 -5.001 1.00 1.99 O ATOM 753 OE2 GLU B 16 -5.489 -3.755 -7.119 1.00 2.03 O ATOM 754 H GLU B 16 -1.489 -4.694 -4.811 1.00 0.50 H ATOM 755 HA GLU B 16 -0.681 -2.149 -5.920 1.00 0.60 H ATOM 756 HB2 GLU B 16 -3.137 -2.671 -4.259 1.00 0.56 H ATOM 757 HB3 GLU B 16 -2.884 -1.408 -5.457 1.00 0.62 H ATOM 758 HG2 GLU B 16 -3.089 -2.909 -7.244 1.00 1.00 H ATOM 759 HG3 GLU B 16 -2.881 -4.313 -6.196 1.00 1.01 H ATOM 760 N ILE B 17 -0.704 -2.746 -2.708 1.00 0.53 N ATOM 761 CA ILE B 17 -0.254 -2.264 -1.410 1.00 0.57 C ATOM 762 C ILE B 17 1.233 -1.934 -1.447 1.00 0.57 C ATOM 763 O ILE B 17 1.700 -1.029 -0.753 1.00 0.61 O ATOM 764 CB ILE B 17 -0.507 -3.308 -0.305 1.00 0.58 C ATOM 765 CG1 ILE B 17 -1.956 -3.799 -0.357 1.00 0.58 C ATOM 766 CG2 ILE B 17 -0.191 -2.722 1.063 1.00 0.66 C ATOM 767 CD1 ILE B 17 -2.137 -5.205 0.170 1.00 1.06 C ATOM 768 H ILE B 17 -1.040 -3.660 -2.784 1.00 0.50 H ATOM 769 HA ILE B 17 -0.813 -1.370 -1.170 1.00 0.61 H ATOM 770 HB ILE B 17 0.155 -4.145 -0.473 1.00 0.56 H ATOM 771 HG12 ILE B 17 -2.570 -3.143 0.238 1.00 0.65 H ATOM 772 HG13 ILE B 17 -2.301 -3.779 -1.380 1.00 0.66 H ATOM 773 HG21 ILE B 17 -0.242 -1.645 1.013 1.00 1.21 H ATOM 774 HG22 ILE B 17 0.802 -3.023 1.362 1.00 1.27 H ATOM 775 HG23 ILE B 17 -0.910 -3.083 1.784 1.00 1.19 H ATOM 776 HD11 ILE B 17 -2.627 -5.810 -0.580 1.00 1.60 H ATOM 777 HD12 ILE B 17 -2.744 -5.180 1.063 1.00 1.52 H ATOM 778 HD13 ILE B 17 -1.173 -5.631 0.401 1.00 1.55 H ATOM 779 N ALA B 18 1.971 -2.678 -2.264 1.00 0.53 N ATOM 780 CA ALA B 18 3.408 -2.475 -2.402 1.00 0.55 C ATOM 781 C ALA B 18 3.709 -1.319 -3.351 1.00 0.55 C ATOM 782 O ALA B 18 4.640 -0.546 -3.127 1.00 0.57 O ATOM 783 CB ALA B 18 4.074 -3.753 -2.889 1.00 0.58 C ATOM 784 H ALA B 18 1.537 -3.383 -2.789 1.00 0.51 H ATOM 785 HA ALA B 18 3.805 -2.238 -1.426 1.00 0.55 H ATOM 786 HB1 ALA B 18 3.316 -4.460 -3.195 1.00 1.20 H ATOM 787 HB2 ALA B 18 4.661 -4.180 -2.090 1.00 1.19 H ATOM 788 HB3 ALA B 18 4.717 -3.530 -3.729 1.00 1.09 H ATOM 789 N ASP B 19 2.917 -1.209 -4.414 1.00 0.55 N ATOM 790 CA ASP B 19 3.100 -0.147 -5.399 1.00 0.57 C ATOM 791 C ASP B 19 3.106 1.224 -4.730 1.00 0.55 C ATOM 792 O ASP B 19 3.931 2.080 -5.050 1.00 0.57 O ATOM 793 CB ASP B 19 1.995 -0.207 -6.456 1.00 0.61 C ATOM 794 CG ASP B 19 2.308 0.649 -7.667 1.00 0.93 C ATOM 795 OD1 ASP B 19 2.602 1.850 -7.485 1.00 1.58 O ATOM 796 OD2 ASP B 19 2.258 0.121 -8.797 1.00 1.57 O ATOM 797 H ASP B 19 2.191 -1.857 -4.540 1.00 0.55 H ATOM 798 HA ASP B 19 4.054 -0.304 -5.880 1.00 0.59 H ATOM 799 HB2 ASP B 19 1.874 -1.228 -6.783 1.00 0.75 H ATOM 800 HB3 ASP B 19 1.071 0.141 -6.020 1.00 0.72 H ATOM 801 N LEU B 20 2.180 1.427 -3.798 1.00 0.52 N ATOM 802 CA LEU B 20 2.079 2.693 -3.082 1.00 0.52 C ATOM 803 C LEU B 20 3.243 2.867 -2.112 1.00 0.50 C ATOM 804 O LEU B 20 3.935 3.885 -2.132 1.00 0.50 O ATOM 805 CB LEU B 20 0.752 2.775 -2.325 1.00 0.57 C ATOM 806 CG LEU B 20 -0.473 2.292 -3.100 1.00 0.58 C ATOM 807 CD1 LEU B 20 -1.747 2.645 -2.350 1.00 0.63 C ATOM 808 CD2 LEU B 20 -0.497 2.887 -4.500 1.00 0.62 C ATOM 809 H LEU B 20 1.551 0.705 -3.585 1.00 0.51 H ATOM 810 HA LEU B 20 2.113 3.488 -3.809 1.00 0.53 H ATOM 811 HB2 LEU B 20 0.841 2.183 -1.426 1.00 0.57 H ATOM 812 HB3 LEU B 20 0.588 3.805 -2.043 1.00 0.62 H ATOM 813 HG LEU B 20 -0.429 1.218 -3.192 1.00 0.56 H ATOM 814 HD11 LEU B 20 -1.824 2.030 -1.466 1.00 1.26 H ATOM 815 HD12 LEU B 20 -2.601 2.469 -2.986 1.00 1.11 H ATOM 816 HD13 LEU B 20 -1.719 3.685 -2.064 1.00 1.22 H ATOM 817 HD21 LEU B 20 0.048 3.819 -4.505 1.00 1.17 H ATOM 818 HD22 LEU B 20 -1.520 3.067 -4.798 1.00 1.25 H ATOM 819 HD23 LEU B 20 -0.037 2.196 -5.192 1.00 1.18 H ATOM 820 N GLN B 21 3.449 1.867 -1.259 1.00 0.51 N ATOM 821 CA GLN B 21 4.526 1.908 -0.273 1.00 0.52 C ATOM 822 C GLN B 21 5.866 2.213 -0.935 1.00 0.51 C ATOM 823 O GLN B 21 6.711 2.898 -0.359 1.00 0.51 O ATOM 824 CB GLN B 21 4.606 0.579 0.479 1.00 0.56 C ATOM 825 CG GLN B 21 5.032 0.726 1.931 1.00 0.88 C ATOM 826 CD GLN B 21 6.526 0.550 2.121 1.00 1.31 C ATOM 827 OE1 GLN B 21 7.204 -0.045 1.284 1.00 1.98 O ATOM 828 NE2 GLN B 21 7.046 1.069 3.227 1.00 1.93 N ATOM 829 H GLN B 21 2.861 1.084 -1.290 1.00 0.52 H ATOM 830 HA GLN B 21 4.299 2.695 0.430 1.00 0.53 H ATOM 831 HB2 GLN B 21 3.635 0.107 0.458 1.00 0.82 H ATOM 832 HB3 GLN B 21 5.319 -0.062 -0.020 1.00 0.77 H ATOM 833 HG2 GLN B 21 4.754 1.711 2.276 1.00 1.29 H ATOM 834 HG3 GLN B 21 4.519 -0.020 2.520 1.00 1.38 H ATOM 835 HE21 GLN B 21 6.446 1.529 3.850 1.00 2.36 H ATOM 836 HE22 GLN B 21 8.010 0.970 3.375 1.00 2.34 H ATOM 837 N ALA B 22 6.054 1.701 -2.145 1.00 0.52 N ATOM 838 CA ALA B 22 7.293 1.918 -2.884 1.00 0.55 C ATOM 839 C ALA B 22 7.389 3.355 -3.387 1.00 0.54 C ATOM 840 O ALA B 22 8.482 3.906 -3.514 1.00 0.62 O ATOM 841 CB ALA B 22 7.391 0.941 -4.045 1.00 0.60 C ATOM 842 H ALA B 22 5.343 1.164 -2.552 1.00 0.53 H ATOM 843 HA ALA B 22 8.117 1.727 -2.213 1.00 0.58 H ATOM 844 HB1 ALA B 22 8.384 0.983 -4.469 1.00 1.14 H ATOM 845 HB2 ALA B 22 6.666 1.207 -4.802 1.00 1.19 H ATOM 846 HB3 ALA B 22 7.192 -0.059 -3.692 1.00 1.17 H ATOM 847 N LYS B 23 6.239 3.955 -3.676 1.00 0.54 N ATOM 848 CA LYS B 23 6.193 5.327 -4.169 1.00 0.55 C ATOM 849 C LYS B 23 6.454 6.324 -3.043 1.00 0.49 C ATOM 850 O LYS B 23 7.068 7.369 -3.256 1.00 0.55 O ATOM 851 CB LYS B 23 4.835 5.611 -4.814 1.00 0.59 C ATOM 852 CG LYS B 23 4.872 5.614 -6.334 1.00 0.69 C ATOM 853 CD LYS B 23 3.744 4.783 -6.924 1.00 0.76 C ATOM 854 CE LYS B 23 2.566 5.654 -7.334 1.00 0.96 C ATOM 855 NZ LYS B 23 2.983 6.766 -8.232 1.00 1.43 N ATOM 856 H LYS B 23 5.399 3.462 -3.557 1.00 0.59 H ATOM 857 HA LYS B 23 6.965 5.436 -4.915 1.00 0.61 H ATOM 858 HB2 LYS B 23 4.133 4.856 -4.493 1.00 0.57 H ATOM 859 HB3 LYS B 23 4.485 6.578 -4.482 1.00 0.64 H ATOM 860 HG2 LYS B 23 4.777 6.632 -6.685 1.00 0.71 H ATOM 861 HG3 LYS B 23 5.817 5.206 -6.662 1.00 0.81 H ATOM 862 HD2 LYS B 23 4.110 4.261 -7.793 1.00 1.17 H ATOM 863 HD3 LYS B 23 3.411 4.069 -6.185 1.00 1.07 H ATOM 864 HE2 LYS B 23 1.842 5.040 -7.847 1.00 1.41 H ATOM 865 HE3 LYS B 23 2.117 6.071 -6.444 1.00 1.36 H ATOM 866 HZ1 LYS B 23 2.247 6.945 -8.944 1.00 1.75 H ATOM 867 HZ2 LYS B 23 3.868 6.519 -8.719 1.00 1.90 H ATOM 868 HZ3 LYS B 23 3.135 7.633 -7.680 1.00 1.98 H ATOM 869 N ARG B 24 5.977 5.996 -1.848 1.00 0.45 N ATOM 870 CA ARG B 24 6.154 6.865 -0.689 1.00 0.47 C ATOM 871 C ARG B 24 7.618 6.921 -0.259 1.00 0.52 C ATOM 872 O ARG B 24 8.144 7.993 0.042 1.00 0.60 O ATOM 873 CB ARG B 24 5.286 6.378 0.474 1.00 0.55 C ATOM 874 CG ARG B 24 5.454 7.197 1.744 1.00 1.05 C ATOM 875 CD ARG B 24 4.110 7.591 2.339 1.00 1.09 C ATOM 876 NE ARG B 24 4.151 8.918 2.949 1.00 1.29 N ATOM 877 CZ ARG B 24 4.826 9.202 4.060 1.00 1.81 C ATOM 878 NH1 ARG B 24 5.519 8.256 4.683 1.00 2.28 N ATOM 879 NH2 ARG B 24 4.810 10.435 4.549 1.00 2.12 N ATOM 880 H ARG B 24 5.492 5.151 -1.743 1.00 0.48 H ATOM 881 HA ARG B 24 5.836 7.858 -0.970 1.00 0.46 H ATOM 882 HB2 ARG B 24 4.249 6.421 0.175 1.00 1.11 H ATOM 883 HB3 ARG B 24 5.545 5.354 0.695 1.00 1.27 H ATOM 884 HG2 ARG B 24 5.998 6.612 2.470 1.00 1.82 H ATOM 885 HG3 ARG B 24 6.011 8.094 1.513 1.00 1.70 H ATOM 886 HD2 ARG B 24 3.369 7.588 1.554 1.00 1.19 H ATOM 887 HD3 ARG B 24 3.839 6.867 3.092 1.00 1.34 H ATOM 888 HE ARG B 24 3.648 9.635 2.508 1.00 1.34 H ATOM 889 HH11 ARG B 24 5.537 7.326 4.320 1.00 2.24 H ATOM 890 HH12 ARG B 24 6.024 8.476 5.518 1.00 2.79 H ATOM 891 HH21 ARG B 24 4.289 11.150 4.082 1.00 2.05 H ATOM 892 HH22 ARG B 24 5.316 10.648 5.383 1.00 2.56 H ATOM 893 N THR B 25 8.269 5.763 -0.225 1.00 0.52 N ATOM 894 CA THR B 25 9.670 5.685 0.177 1.00 0.60 C ATOM 895 C THR B 25 10.576 6.368 -0.840 1.00 0.61 C ATOM 896 O THR B 25 11.306 7.299 -0.504 1.00 0.67 O ATOM 897 CB THR B 25 10.096 4.227 0.346 1.00 0.64 C ATOM 898 OG1 THR B 25 8.968 3.389 0.522 1.00 0.70 O ATOM 899 CG2 THR B 25 11.022 4.007 1.522 1.00 0.75 C ATOM 900 H THR B 25 7.796 4.941 -0.472 1.00 0.50 H ATOM 901 HA THR B 25 9.771 6.191 1.125 1.00 0.65 H ATOM 902 HB THR B 25 10.617 3.914 -0.547 1.00 0.73 H ATOM 903 HG1 THR B 25 9.256 2.475 0.590 1.00 1.19 H ATOM 904 HG21 THR B 25 11.613 4.895 1.686 1.00 1.34 H ATOM 905 HG22 THR B 25 11.675 3.173 1.315 1.00 1.28 H ATOM 906 HG23 THR B 25 10.437 3.796 2.406 1.00 1.25 H ATOM 907 N ARG B 26 10.527 5.901 -2.087 1.00 0.61 N ATOM 908 CA ARG B 26 11.351 6.474 -3.148 1.00 0.68 C ATOM 909 C ARG B 26 11.259 7.994 -3.133 1.00 0.64 C ATOM 910 O ARG B 26 12.233 8.693 -3.417 1.00 0.71 O ATOM 911 CB ARG B 26 10.930 5.926 -4.515 1.00 0.72 C ATOM 912 CG ARG B 26 9.516 6.311 -4.923 1.00 0.67 C ATOM 913 CD ARG B 26 9.507 7.167 -6.181 1.00 1.10 C ATOM 914 NE ARG B 26 9.965 6.425 -7.354 1.00 1.56 N ATOM 915 CZ ARG B 26 11.195 6.509 -7.862 1.00 2.14 C ATOM 916 NH1 ARG B 26 12.106 7.298 -7.302 1.00 2.60 N ATOM 917 NH2 ARG B 26 11.517 5.800 -8.935 1.00 2.89 N ATOM 918 H ARG B 26 9.926 5.155 -2.296 1.00 0.60 H ATOM 919 HA ARG B 26 12.376 6.189 -2.958 1.00 0.76 H ATOM 920 HB2 ARG B 26 11.613 6.299 -5.263 1.00 0.79 H ATOM 921 HB3 ARG B 26 10.993 4.849 -4.491 1.00 0.78 H ATOM 922 HG2 ARG B 26 8.950 5.411 -5.110 1.00 0.87 H ATOM 923 HG3 ARG B 26 9.058 6.864 -4.118 1.00 0.96 H ATOM 924 HD2 ARG B 26 8.498 7.510 -6.358 1.00 1.66 H ATOM 925 HD3 ARG B 26 10.151 8.019 -6.027 1.00 1.72 H ATOM 926 HE ARG B 26 9.320 5.832 -7.792 1.00 2.05 H ATOM 927 HH11 ARG B 26 11.875 7.836 -6.493 1.00 2.62 H ATOM 928 HH12 ARG B 26 13.025 7.353 -7.692 1.00 3.29 H ATOM 929 HH21 ARG B 26 10.837 5.202 -9.361 1.00 3.23 H ATOM 930 HH22 ARG B 26 12.438 5.861 -9.318 1.00 3.40 H ATOM 931 N LEU B 27 10.084 8.502 -2.774 1.00 0.57 N ATOM 932 CA LEU B 27 9.872 9.937 -2.695 1.00 0.55 C ATOM 933 C LEU B 27 10.633 10.505 -1.506 1.00 0.56 C ATOM 934 O LEU B 27 11.260 11.558 -1.604 1.00 0.61 O ATOM 935 CB LEU B 27 8.380 10.255 -2.570 1.00 0.51 C ATOM 936 CG LEU B 27 7.707 10.726 -3.859 1.00 0.60 C ATOM 937 CD1 LEU B 27 7.719 9.620 -4.903 1.00 1.38 C ATOM 938 CD2 LEU B 27 6.283 11.185 -3.582 1.00 1.34 C ATOM 939 H LEU B 27 9.352 7.894 -2.540 1.00 0.55 H ATOM 940 HA LEU B 27 10.255 10.382 -3.601 1.00 0.61 H ATOM 941 HB2 LEU B 27 7.871 9.366 -2.225 1.00 0.54 H ATOM 942 HB3 LEU B 27 8.259 11.029 -1.826 1.00 0.49 H ATOM 943 HG LEU B 27 8.258 11.566 -4.259 1.00 1.19 H ATOM 944 HD11 LEU B 27 8.606 9.017 -4.777 1.00 1.88 H ATOM 945 HD12 LEU B 27 7.717 10.055 -5.890 1.00 2.03 H ATOM 946 HD13 LEU B 27 6.843 9.000 -4.780 1.00 1.90 H ATOM 947 HD21 LEU B 27 6.290 12.227 -3.297 1.00 1.88 H ATOM 948 HD22 LEU B 27 5.867 10.596 -2.778 1.00 1.91 H ATOM 949 HD23 LEU B 27 5.684 11.056 -4.470 1.00 1.92 H ATOM 950 N VAL B 28 10.585 9.787 -0.385 1.00 0.57 N ATOM 951 CA VAL B 28 11.282 10.214 0.821 1.00 0.63 C ATOM 952 C VAL B 28 12.775 10.337 0.560 1.00 0.73 C ATOM 953 O VAL B 28 13.391 11.352 0.883 1.00 0.79 O ATOM 954 CB VAL B 28 11.056 9.231 1.982 1.00 0.66 C ATOM 955 CG1 VAL B 28 11.677 9.765 3.265 1.00 0.77 C ATOM 956 CG2 VAL B 28 9.571 8.954 2.172 1.00 0.63 C ATOM 957 H VAL B 28 10.079 8.945 -0.375 1.00 0.55 H ATOM 958 HA VAL B 28 10.894 11.178 1.108 1.00 0.63 H ATOM 959 HB VAL B 28 11.546 8.303 1.732 1.00 0.68 H ATOM 960 HG11 VAL B 28 11.169 10.671 3.560 1.00 1.37 H ATOM 961 HG12 VAL B 28 12.723 9.975 3.098 1.00 1.20 H ATOM 962 HG13 VAL B 28 11.579 9.026 4.047 1.00 1.30 H ATOM 963 HG21 VAL B 28 9.383 7.899 2.041 1.00 1.14 H ATOM 964 HG22 VAL B 28 9.003 9.513 1.442 1.00 1.21 H ATOM 965 HG23 VAL B 28 9.272 9.253 3.165 1.00 1.23 H ATOM 966 N GLN B 29 13.347 9.299 -0.041 1.00 0.80 N ATOM 967 CA GLN B 29 14.769 9.296 -0.364 1.00 0.92 C ATOM 968 C GLN B 29 15.127 10.561 -1.131 1.00 0.94 C ATOM 969 O GLN B 29 16.213 11.119 -0.967 1.00 1.02 O ATOM 970 CB GLN B 29 15.129 8.057 -1.187 1.00 1.05 C ATOM 971 CG GLN B 29 15.763 6.945 -0.368 1.00 1.34 C ATOM 972 CD GLN B 29 15.296 5.567 -0.796 1.00 1.63 C ATOM 973 OE1 GLN B 29 15.376 5.209 -1.970 1.00 2.33 O ATOM 974 NE2 GLN B 29 14.804 4.786 0.159 1.00 1.99 N ATOM 975 H GLN B 29 12.799 8.525 -0.282 1.00 0.82 H ATOM 976 HA GLN B 29 15.322 9.279 0.565 1.00 0.97 H ATOM 977 HB2 GLN B 29 14.230 7.671 -1.645 1.00 1.29 H ATOM 978 HB3 GLN B 29 15.824 8.343 -1.964 1.00 1.20 H ATOM 979 HG2 GLN B 29 16.835 6.997 -0.483 1.00 1.87 H ATOM 980 HG3 GLN B 29 15.505 7.090 0.671 1.00 1.92 H ATOM 981 HE21 GLN B 29 14.770 5.138 1.073 1.00 2.13 H ATOM 982 HE22 GLN B 29 14.495 3.890 -0.090 1.00 2.54 H ATOM 983 N GLN B 30 14.192 11.016 -1.958 1.00 0.93 N ATOM 984 CA GLN B 30 14.388 12.226 -2.742 1.00 1.05 C ATOM 985 C GLN B 30 14.436 13.449 -1.831 1.00 1.03 C ATOM 986 O GLN B 30 15.101 14.438 -2.139 1.00 1.16 O ATOM 987 CB GLN B 30 13.262 12.384 -3.766 1.00 1.14 C ATOM 988 CG GLN B 30 13.634 13.265 -4.947 1.00 1.56 C ATOM 989 CD GLN B 30 12.418 13.805 -5.676 1.00 1.85 C ATOM 990 OE1 GLN B 30 11.509 13.055 -6.031 1.00 2.32 O ATOM 991 NE2 GLN B 30 12.397 15.113 -5.902 1.00 2.39 N ATOM 992 H GLN B 30 13.342 10.529 -2.034 1.00 0.87 H ATOM 993 HA GLN B 30 15.330 12.138 -3.262 1.00 1.16 H ATOM 994 HB2 GLN B 30 12.995 11.408 -4.142 1.00 1.37 H ATOM 995 HB3 GLN B 30 12.405 12.818 -3.275 1.00 1.39 H ATOM 996 HG2 GLN B 30 14.218 14.099 -4.589 1.00 2.06 H ATOM 997 HG3 GLN B 30 14.223 12.685 -5.642 1.00 1.99 H ATOM 998 HE21 GLN B 30 13.155 15.649 -5.590 1.00 2.74 H ATOM 999 HE22 GLN B 30 11.623 15.489 -6.371 1.00 2.76 H ATOM 1000 N HIS B 31 13.732 13.372 -0.702 1.00 0.92 N ATOM 1001 CA HIS B 31 13.705 14.475 0.254 1.00 1.01 C ATOM 1002 C HIS B 31 13.740 13.954 1.691 1.00 1.11 C ATOM 1003 O HIS B 31 12.717 13.916 2.374 1.00 1.33 O ATOM 1004 CB HIS B 31 12.465 15.348 0.038 1.00 1.26 C ATOM 1005 CG HIS B 31 11.171 14.638 0.294 1.00 1.85 C ATOM 1006 ND1 HIS B 31 10.624 13.734 -0.588 1.00 1.98 N ATOM 1007 CD2 HIS B 31 10.315 14.703 1.342 1.00 2.73 C ATOM 1008 CE1 HIS B 31 9.488 13.274 -0.097 1.00 2.71 C ATOM 1009 NE2 HIS B 31 9.278 13.845 1.075 1.00 3.18 N ATOM 1010 H HIS B 31 13.223 12.553 -0.507 1.00 0.82 H ATOM 1011 HA HIS B 31 14.585 15.075 0.084 1.00 1.19 H ATOM 1012 HB2 HIS B 31 12.511 16.196 0.703 1.00 1.49 H ATOM 1013 HB3 HIS B 31 12.456 15.698 -0.983 1.00 1.29 H ATOM 1014 HD1 HIS B 31 11.012 13.465 -1.447 1.00 1.89 H ATOM 1015 HD2 HIS B 31 10.425 15.317 2.223 1.00 3.17 H ATOM 1016 HE1 HIS B 31 8.840 12.554 -0.573 1.00 3.05 H ATOM 1017 HE2 HIS B 31 8.600 13.563 1.722 1.00 3.87 H