ATOM 90 N GLU A 7 -11.378 0.397 6.075 1.00 0.40 N ATOM 91 CA GLU A 7 -10.223 1.269 6.281 1.00 0.30 C ATOM 92 C GLU A 7 -9.644 1.702 4.942 1.00 0.21 C ATOM 93 O GLU A 7 -9.198 0.872 4.152 1.00 0.27 O ATOM 94 CB GLU A 7 -9.145 0.524 7.076 1.00 0.41 C ATOM 95 CG GLU A 7 -8.715 1.195 8.373 1.00 0.62 C ATOM 96 CD GLU A 7 -8.482 2.682 8.224 1.00 0.89 C ATOM 97 OE1 GLU A 7 -7.370 3.077 7.827 1.00 1.62 O ATOM 98 OE2 GLU A 7 -9.402 3.468 8.523 1.00 1.75 O ATOM 99 H GLU A 7 -11.406 -0.467 6.530 1.00 0.47 H ATOM 100 HA GLU A 7 -10.546 2.141 6.828 1.00 0.44 H ATOM 101 HB2 GLU A 7 -9.519 -0.454 7.318 1.00 0.69 H ATOM 102 HB3 GLU A 7 -8.271 0.415 6.449 1.00 0.56 H ATOM 103 HG2 GLU A 7 -9.471 1.034 9.122 1.00 1.36 H ATOM 104 HG3 GLU A 7 -7.792 0.738 8.704 1.00 1.51 H ATOM 105 N LEU A 8 -9.676 2.990 4.680 1.00 0.28 N ATOM 106 CA LEU A 8 -9.149 3.516 3.437 1.00 0.22 C ATOM 107 C LEU A 8 -7.939 4.389 3.663 1.00 0.18 C ATOM 108 O LEU A 8 -7.774 5.016 4.712 1.00 0.23 O ATOM 109 CB LEU A 8 -10.214 4.308 2.690 1.00 0.25 C ATOM 110 CG LEU A 8 -11.370 3.458 2.184 1.00 0.31 C ATOM 111 CD1 LEU A 8 -12.467 4.312 1.558 1.00 0.38 C ATOM 112 CD2 LEU A 8 -10.876 2.414 1.194 1.00 0.32 C ATOM 113 H LEU A 8 -10.082 3.601 5.332 1.00 0.44 H ATOM 114 HA LEU A 8 -8.855 2.676 2.827 1.00 0.21 H ATOM 115 HB2 LEU A 8 -10.600 5.067 3.354 1.00 0.28 H ATOM 116 HB3 LEU A 8 -9.747 4.791 1.844 1.00 0.24 H ATOM 117 HG LEU A 8 -11.786 2.937 3.026 1.00 0.36 H ATOM 118 HD11 LEU A 8 -13.252 3.668 1.185 1.00 0.83 H ATOM 119 HD12 LEU A 8 -12.058 4.886 0.740 1.00 0.84 H ATOM 120 HD13 LEU A 8 -12.877 4.981 2.301 1.00 0.85 H ATOM 121 HD21 LEU A 8 -11.722 1.930 0.728 1.00 1.11 H ATOM 122 HD22 LEU A 8 -10.286 1.677 1.716 1.00 1.08 H ATOM 123 HD23 LEU A 8 -10.271 2.889 0.435 1.00 0.99 H ATOM 124 N VAL A 9 -7.106 4.426 2.653 1.00 0.13 N ATOM 125 CA VAL A 9 -5.888 5.212 2.683 1.00 0.12 C ATOM 126 C VAL A 9 -5.691 5.959 1.381 1.00 0.11 C ATOM 127 O VAL A 9 -6.239 5.589 0.342 1.00 0.11 O ATOM 128 CB VAL A 9 -4.634 4.358 2.938 1.00 0.12 C ATOM 129 CG1 VAL A 9 -4.449 4.097 4.411 1.00 0.14 C ATOM 130 CG2 VAL A 9 -4.698 3.052 2.175 1.00 0.13 C ATOM 131 H VAL A 9 -7.328 3.906 1.848 1.00 0.12 H ATOM 132 HA VAL A 9 -5.977 5.930 3.484 1.00 0.14 H ATOM 133 HB VAL A 9 -3.774 4.909 2.586 1.00 0.12 H ATOM 134 HG11 VAL A 9 -3.575 3.476 4.554 1.00 0.94 H ATOM 135 HG12 VAL A 9 -5.321 3.592 4.797 1.00 0.93 H ATOM 136 HG13 VAL A 9 -4.310 5.036 4.921 1.00 1.00 H ATOM 137 HG21 VAL A 9 -5.564 2.491 2.494 1.00 0.95 H ATOM 138 HG22 VAL A 9 -3.805 2.479 2.369 1.00 1.03 H ATOM 139 HG23 VAL A 9 -4.771 3.260 1.118 1.00 0.96 H ATOM 140 N LEU A 10 -4.894 7.003 1.454 1.00 0.11 N ATOM 141 CA LEU A 10 -4.589 7.821 0.297 1.00 0.11 C ATOM 142 C LEU A 10 -3.146 7.605 -0.118 1.00 0.11 C ATOM 143 O LEU A 10 -2.256 7.572 0.731 1.00 0.12 O ATOM 144 CB LEU A 10 -4.816 9.299 0.611 1.00 0.13 C ATOM 145 CG LEU A 10 -4.382 10.264 -0.495 1.00 0.15 C ATOM 146 CD1 LEU A 10 -5.475 10.411 -1.537 1.00 0.16 C ATOM 147 CD2 LEU A 10 -4.010 11.614 0.091 1.00 0.18 C ATOM 148 H LEU A 10 -4.485 7.225 2.322 1.00 0.12 H ATOM 149 HA LEU A 10 -5.240 7.522 -0.511 1.00 0.11 H ATOM 150 HB2 LEU A 10 -5.868 9.448 0.800 1.00 0.14 H ATOM 151 HB3 LEU A 10 -4.266 9.544 1.508 1.00 0.15 H ATOM 152 HG LEU A 10 -3.507 9.863 -0.989 1.00 0.16 H ATOM 153 HD11 LEU A 10 -5.252 11.251 -2.177 1.00 0.90 H ATOM 154 HD12 LEU A 10 -6.425 10.574 -1.046 1.00 0.85 H ATOM 155 HD13 LEU A 10 -5.529 9.510 -2.132 1.00 0.85 H ATOM 156 HD21 LEU A 10 -3.688 12.275 -0.701 1.00 0.89 H ATOM 157 HD22 LEU A 10 -3.205 11.487 0.802 1.00 0.85 H ATOM 158 HD23 LEU A 10 -4.868 12.041 0.588 1.00 0.82 H ATOM 159 N ALA A 11 -2.924 7.434 -1.412 1.00 0.11 N ATOM 160 CA ALA A 11 -1.582 7.232 -1.927 1.00 0.12 C ATOM 161 C ALA A 11 -0.893 8.575 -2.155 1.00 0.12 C ATOM 162 O ALA A 11 -1.285 9.340 -3.041 1.00 0.14 O ATOM 163 CB ALA A 11 -1.618 6.431 -3.217 1.00 0.13 C ATOM 164 H ALA A 11 -3.684 7.438 -2.035 1.00 0.11 H ATOM 165 HA ALA A 11 -1.027 6.667 -1.188 1.00 0.12 H ATOM 166 HB1 ALA A 11 -1.673 7.109 -4.060 1.00 0.95 H ATOM 167 HB2 ALA A 11 -2.483 5.784 -3.214 1.00 0.93 H ATOM 168 HB3 ALA A 11 -0.721 5.834 -3.296 1.00 0.96 H ATOM 169 N LEU A 12 0.115 8.859 -1.347 1.00 0.13 N ATOM 170 CA LEU A 12 0.858 10.105 -1.429 1.00 0.14 C ATOM 171 C LEU A 12 1.766 10.170 -2.653 1.00 0.15 C ATOM 172 O LEU A 12 1.969 11.244 -3.219 1.00 0.19 O ATOM 173 CB LEU A 12 1.700 10.287 -0.169 1.00 0.16 C ATOM 174 CG LEU A 12 0.930 10.776 1.062 1.00 0.17 C ATOM 175 CD1 LEU A 12 -0.043 9.722 1.557 1.00 0.15 C ATOM 176 CD2 LEU A 12 1.890 11.185 2.176 1.00 0.21 C ATOM 177 H LEU A 12 0.360 8.216 -0.647 1.00 0.13 H ATOM 178 HA LEU A 12 0.140 10.910 -1.482 1.00 0.15 H ATOM 179 HB2 LEU A 12 2.166 9.335 0.067 1.00 0.16 H ATOM 180 HB3 LEU A 12 2.478 11.008 -0.387 1.00 0.18 H ATOM 181 HG LEU A 12 0.352 11.636 0.778 1.00 0.18 H ATOM 182 HD11 LEU A 12 0.466 8.776 1.655 1.00 1.00 H ATOM 183 HD12 LEU A 12 -0.853 9.626 0.846 1.00 0.99 H ATOM 184 HD13 LEU A 12 -0.441 10.020 2.516 1.00 1.02 H ATOM 185 HD21 LEU A 12 1.324 11.477 3.052 1.00 0.92 H ATOM 186 HD22 LEU A 12 2.499 12.015 1.849 1.00 0.96 H ATOM 187 HD23 LEU A 12 2.528 10.349 2.427 1.00 1.09 H ATOM 188 N TYR A 13 2.331 9.036 -3.049 1.00 0.15 N ATOM 189 CA TYR A 13 3.235 9.001 -4.196 1.00 0.17 C ATOM 190 C TYR A 13 2.995 7.750 -5.028 1.00 0.16 C ATOM 191 O TYR A 13 2.199 6.889 -4.651 1.00 0.16 O ATOM 192 CB TYR A 13 4.707 9.022 -3.741 1.00 0.19 C ATOM 193 CG TYR A 13 4.952 9.693 -2.407 1.00 0.18 C ATOM 194 CD1 TYR A 13 5.178 11.062 -2.322 1.00 0.20 C ATOM 195 CD2 TYR A 13 4.959 8.953 -1.232 1.00 0.18 C ATOM 196 CE1 TYR A 13 5.402 11.674 -1.104 1.00 0.21 C ATOM 197 CE2 TYR A 13 5.182 9.557 -0.010 1.00 0.19 C ATOM 198 CZ TYR A 13 5.402 10.917 0.050 1.00 0.21 C ATOM 199 OH TYR A 13 5.624 11.524 1.267 1.00 0.24 O ATOM 200 H TYR A 13 2.127 8.205 -2.573 1.00 0.15 H ATOM 201 HA TYR A 13 3.040 9.872 -4.803 1.00 0.19 H ATOM 202 HB2 TYR A 13 5.062 8.005 -3.665 1.00 0.21 H ATOM 203 HB3 TYR A 13 5.296 9.542 -4.482 1.00 0.23 H ATOM 204 HD1 TYR A 13 5.174 11.652 -3.227 1.00 0.21 H ATOM 205 HD2 TYR A 13 4.787 7.886 -1.283 1.00 0.19 H ATOM 206 HE1 TYR A 13 5.577 12.740 -1.058 1.00 0.24 H ATOM 207 HE2 TYR A 13 5.182 8.962 0.892 1.00 0.21 H ATOM 208 HH TYR A 13 5.643 12.487 1.146 1.00 0.73 H ATOM 209 N ASP A 14 3.683 7.660 -6.159 1.00 0.17 N ATOM 210 CA ASP A 14 3.575 6.514 -7.031 1.00 0.17 C ATOM 211 C ASP A 14 4.531 5.446 -6.548 1.00 0.16 C ATOM 212 O ASP A 14 5.630 5.744 -6.075 1.00 0.21 O ATOM 213 CB ASP A 14 3.902 6.885 -8.489 1.00 0.23 C ATOM 214 CG ASP A 14 5.325 7.370 -8.669 1.00 1.05 C ATOM 215 OD1 ASP A 14 5.625 8.509 -8.251 1.00 2.02 O ATOM 216 OD2 ASP A 14 6.146 6.616 -9.239 1.00 1.06 O ATOM 217 H ASP A 14 4.290 8.376 -6.409 1.00 0.18 H ATOM 218 HA ASP A 14 2.562 6.142 -6.968 1.00 0.17 H ATOM 219 HB2 ASP A 14 3.771 6.014 -9.116 1.00 0.94 H ATOM 220 HB3 ASP A 14 3.230 7.665 -8.815 1.00 0.98 H ATOM 221 N TYR A 15 4.105 4.213 -6.649 1.00 0.13 N ATOM 222 CA TYR A 15 4.926 3.094 -6.223 1.00 0.12 C ATOM 223 C TYR A 15 4.704 1.894 -7.128 1.00 0.14 C ATOM 224 O TYR A 15 3.582 1.634 -7.556 1.00 0.18 O ATOM 225 CB TYR A 15 4.616 2.705 -4.778 1.00 0.13 C ATOM 226 CG TYR A 15 5.466 1.557 -4.300 1.00 0.16 C ATOM 227 CD1 TYR A 15 6.828 1.728 -4.102 1.00 0.20 C ATOM 228 CD2 TYR A 15 4.919 0.301 -4.074 1.00 0.20 C ATOM 229 CE1 TYR A 15 7.621 0.683 -3.689 1.00 0.27 C ATOM 230 CE2 TYR A 15 5.709 -0.753 -3.660 1.00 0.26 C ATOM 231 CZ TYR A 15 7.059 -0.555 -3.470 1.00 0.29 C ATOM 232 OH TYR A 15 7.854 -1.595 -3.056 1.00 0.37 O ATOM 233 H TYR A 15 3.217 4.049 -7.028 1.00 0.16 H ATOM 234 HA TYR A 15 5.961 3.401 -6.289 1.00 0.14 H ATOM 235 HB2 TYR A 15 4.801 3.552 -4.134 1.00 0.14 H ATOM 236 HB3 TYR A 15 3.580 2.412 -4.699 1.00 0.15 H ATOM 237 HD1 TYR A 15 7.267 2.701 -4.270 1.00 0.21 H ATOM 238 HD2 TYR A 15 3.858 0.154 -4.225 1.00 0.21 H ATOM 239 HE1 TYR A 15 8.678 0.838 -3.547 1.00 0.32 H ATOM 240 HE2 TYR A 15 5.271 -1.724 -3.492 1.00 0.30 H ATOM 241 HH TYR A 15 7.512 -2.433 -3.413 1.00 0.40 H ATOM 242 N GLN A 16 5.768 1.155 -7.399 1.00 0.14 N ATOM 243 CA GLN A 16 5.689 -0.021 -8.250 1.00 0.18 C ATOM 244 C GLN A 16 6.010 -1.265 -7.432 1.00 0.16 C ATOM 245 O GLN A 16 6.976 -1.278 -6.671 1.00 0.18 O ATOM 246 CB GLN A 16 6.668 0.103 -9.418 1.00 0.25 C ATOM 247 CG GLN A 16 6.256 -0.688 -10.651 1.00 0.65 C ATOM 248 CD GLN A 16 5.599 0.175 -11.713 1.00 0.91 C ATOM 249 OE1 GLN A 16 5.700 -0.106 -12.906 1.00 1.25 O ATOM 250 NE2 GLN A 16 4.923 1.230 -11.290 1.00 1.92 N ATOM 251 H GLN A 16 6.636 1.397 -6.995 1.00 0.16 H ATOM 252 HA GLN A 16 4.677 -0.098 -8.633 1.00 0.20 H ATOM 253 HB2 GLN A 16 6.748 1.145 -9.694 1.00 0.58 H ATOM 254 HB3 GLN A 16 7.635 -0.250 -9.097 1.00 0.47 H ATOM 255 HG2 GLN A 16 7.136 -1.147 -11.077 1.00 1.35 H ATOM 256 HG3 GLN A 16 5.559 -1.457 -10.353 1.00 1.40 H ATOM 257 HE21 GLN A 16 4.881 1.400 -10.326 1.00 2.18 H ATOM 258 HE22 GLN A 16 4.493 1.810 -11.962 1.00 2.57 H ATOM 259 N GLU A 17 5.199 -2.297 -7.592 1.00 0.16 N ATOM 260 CA GLU A 17 5.383 -3.548 -6.858 1.00 0.17 C ATOM 261 C GLU A 17 6.717 -4.218 -7.190 1.00 0.19 C ATOM 262 O GLU A 17 7.155 -4.230 -8.350 1.00 0.24 O ATOM 263 CB GLU A 17 4.234 -4.504 -7.173 1.00 0.19 C ATOM 264 CG GLU A 17 4.029 -4.739 -8.658 1.00 0.25 C ATOM 265 CD GLU A 17 2.646 -5.254 -8.985 1.00 0.31 C ATOM 266 OE1 GLU A 17 1.702 -4.440 -9.013 1.00 0.41 O ATOM 267 OE2 GLU A 17 2.500 -6.475 -9.214 1.00 0.56 O ATOM 268 H GLU A 17 4.446 -2.219 -8.219 1.00 0.16 H ATOM 269 HA GLU A 17 5.363 -3.316 -5.805 1.00 0.18 H ATOM 270 HB2 GLU A 17 4.435 -5.455 -6.700 1.00 0.22 H ATOM 271 HB3 GLU A 17 3.319 -4.097 -6.765 1.00 0.22 H ATOM 272 HG2 GLU A 17 4.178 -3.806 -9.179 1.00 0.41 H ATOM 273 HG3 GLU A 17 4.757 -5.461 -8.998 1.00 0.34 H ATOM 274 N LYS A 18 7.374 -4.750 -6.163 1.00 0.23 N ATOM 275 CA LYS A 18 8.643 -5.444 -6.354 1.00 0.27 C ATOM 276 C LYS A 18 8.450 -6.958 -6.281 1.00 0.36 C ATOM 277 O LYS A 18 8.978 -7.699 -7.110 1.00 0.47 O ATOM 278 CB LYS A 18 9.678 -5.027 -5.303 1.00 0.33 C ATOM 279 CG LYS A 18 9.952 -3.524 -5.243 1.00 0.32 C ATOM 280 CD LYS A 18 10.989 -3.172 -4.175 1.00 0.43 C ATOM 281 CE LYS A 18 10.420 -3.255 -2.759 1.00 0.53 C ATOM 282 NZ LYS A 18 10.122 -4.655 -2.342 1.00 0.63 N ATOM 283 H LYS A 18 7.009 -4.645 -5.245 1.00 0.28 H ATOM 284 HA LYS A 18 9.016 -5.187 -7.334 1.00 0.26 H ATOM 285 HB2 LYS A 18 9.326 -5.344 -4.330 1.00 0.39 H ATOM 286 HB3 LYS A 18 10.608 -5.537 -5.519 1.00 0.38 H ATOM 287 HG2 LYS A 18 10.323 -3.196 -6.206 1.00 0.32 H ATOM 288 HG3 LYS A 18 9.029 -3.005 -5.020 1.00 0.30 H ATOM 289 HD2 LYS A 18 11.822 -3.855 -4.256 1.00 0.44 H ATOM 290 HD3 LYS A 18 11.335 -2.163 -4.353 1.00 0.48 H ATOM 291 HE2 LYS A 18 11.137 -2.833 -2.069 1.00 0.61 H ATOM 292 HE3 LYS A 18 9.508 -2.677 -2.719 1.00 0.63 H ATOM 293 HZ1 LYS A 18 9.162 -4.927 -2.657 1.00 1.18 H ATOM 294 HZ2 LYS A 18 10.172 -4.743 -1.309 1.00 1.16 H ATOM 295 HZ3 LYS A 18 10.812 -5.313 -2.767 1.00 1.14 H ATOM 296 N SER A 19 7.686 -7.413 -5.296 1.00 0.38 N ATOM 297 CA SER A 19 7.455 -8.834 -5.106 1.00 0.47 C ATOM 298 C SER A 19 6.002 -9.190 -5.426 1.00 0.34 C ATOM 299 O SER A 19 5.166 -8.298 -5.582 1.00 0.25 O ATOM 300 CB SER A 19 7.793 -9.207 -3.657 1.00 0.62 C ATOM 301 OG SER A 19 6.960 -8.508 -2.742 1.00 0.71 O ATOM 302 H SER A 19 7.260 -6.779 -4.685 1.00 0.37 H ATOM 303 HA SER A 19 8.109 -9.375 -5.776 1.00 0.59 H ATOM 304 HB2 SER A 19 7.652 -10.270 -3.516 1.00 0.71 H ATOM 305 HB3 SER A 19 8.825 -8.948 -3.453 1.00 0.81 H ATOM 306 HG SER A 19 7.290 -7.594 -2.633 1.00 0.63 H ATOM 307 N PRO A 20 5.679 -10.494 -5.559 1.00 0.41 N ATOM 308 CA PRO A 20 4.308 -10.953 -5.839 1.00 0.39 C ATOM 309 C PRO A 20 3.355 -10.621 -4.695 1.00 0.30 C ATOM 310 O PRO A 20 2.142 -10.797 -4.804 1.00 0.37 O ATOM 311 CB PRO A 20 4.467 -12.472 -5.981 1.00 0.49 C ATOM 312 CG PRO A 20 5.901 -12.663 -6.314 1.00 0.62 C ATOM 313 CD PRO A 20 6.613 -11.631 -5.499 1.00 0.58 C ATOM 314 HA PRO A 20 3.929 -10.536 -6.761 1.00 0.42 H ATOM 315 HB2 PRO A 20 4.220 -12.947 -5.044 1.00 0.43 H ATOM 316 HB3 PRO A 20 3.824 -12.839 -6.767 1.00 0.57 H ATOM 317 HG2 PRO A 20 6.219 -13.658 -6.034 1.00 0.69 H ATOM 318 HG3 PRO A 20 6.065 -12.492 -7.368 1.00 0.72 H ATOM 319 HD2 PRO A 20 6.736 -11.978 -4.484 1.00 0.59 H ATOM 320 HD3 PRO A 20 7.567 -11.380 -5.940 1.00 0.71 H ATOM 321 N ALA A 21 3.918 -10.138 -3.598 1.00 0.24 N ATOM 322 CA ALA A 21 3.143 -9.765 -2.432 1.00 0.24 C ATOM 323 C ALA A 21 3.073 -8.253 -2.339 1.00 0.19 C ATOM 324 O ALA A 21 2.773 -7.689 -1.294 1.00 0.30 O ATOM 325 CB ALA A 21 3.756 -10.346 -1.168 1.00 0.39 C ATOM 326 H ALA A 21 4.889 -10.006 -3.582 1.00 0.29 H ATOM 327 HA ALA A 21 2.147 -10.163 -2.548 1.00 0.27 H ATOM 328 HB1 ALA A 21 3.222 -9.975 -0.306 1.00 1.15 H ATOM 329 HB2 ALA A 21 4.794 -10.052 -1.102 1.00 1.11 H ATOM 330 HB3 ALA A 21 3.688 -11.424 -1.196 1.00 0.93 H ATOM 331 N GLU A 22 3.351 -7.609 -3.456 1.00 0.22 N ATOM 332 CA GLU A 22 3.339 -6.161 -3.545 1.00 0.16 C ATOM 333 C GLU A 22 2.362 -5.722 -4.618 1.00 0.13 C ATOM 334 O GLU A 22 2.044 -6.495 -5.525 1.00 0.17 O ATOM 335 CB GLU A 22 4.740 -5.625 -3.863 1.00 0.22 C ATOM 336 CG GLU A 22 5.489 -5.120 -2.650 1.00 0.20 C ATOM 337 CD GLU A 22 6.976 -5.085 -2.870 1.00 0.53 C ATOM 338 OE1 GLU A 22 7.452 -4.120 -3.482 1.00 0.95 O ATOM 339 OE2 GLU A 22 7.676 -6.032 -2.461 1.00 0.66 O ATOM 340 H GLU A 22 3.547 -8.133 -4.265 1.00 0.36 H ATOM 341 HA GLU A 22 3.021 -5.770 -2.593 1.00 0.13 H ATOM 342 HB2 GLU A 22 5.328 -6.408 -4.319 1.00 0.36 H ATOM 343 HB3 GLU A 22 4.647 -4.808 -4.564 1.00 0.37 H ATOM 344 HG2 GLU A 22 5.161 -4.118 -2.444 1.00 0.49 H ATOM 345 HG3 GLU A 22 5.272 -5.761 -1.808 1.00 0.22 H ATOM 346 N VAL A 23 1.878 -4.495 -4.513 1.00 0.10 N ATOM 347 CA VAL A 23 0.947 -3.962 -5.497 1.00 0.10 C ATOM 348 C VAL A 23 1.331 -2.539 -5.885 1.00 0.11 C ATOM 349 O VAL A 23 1.907 -1.796 -5.090 1.00 0.18 O ATOM 350 CB VAL A 23 -0.525 -4.002 -5.013 1.00 0.11 C ATOM 351 CG1 VAL A 23 -1.103 -5.395 -5.178 1.00 0.14 C ATOM 352 CG2 VAL A 23 -0.654 -3.533 -3.573 1.00 0.11 C ATOM 353 H VAL A 23 2.161 -3.927 -3.758 1.00 0.11 H ATOM 354 HA VAL A 23 1.025 -4.582 -6.380 1.00 0.12 H ATOM 355 HB VAL A 23 -1.100 -3.337 -5.629 1.00 0.13 H ATOM 356 HG11 VAL A 23 -0.454 -6.114 -4.698 1.00 1.01 H ATOM 357 HG12 VAL A 23 -1.191 -5.629 -6.228 1.00 0.99 H ATOM 358 HG13 VAL A 23 -2.079 -5.433 -4.720 1.00 1.01 H ATOM 359 HG21 VAL A 23 -1.002 -2.512 -3.561 1.00 1.00 H ATOM 360 HG22 VAL A 23 0.305 -3.594 -3.086 1.00 1.01 H ATOM 361 HG23 VAL A 23 -1.362 -4.160 -3.048 1.00 0.98 H ATOM 362 N THR A 24 1.022 -2.177 -7.117 1.00 0.13 N ATOM 363 CA THR A 24 1.345 -0.861 -7.642 1.00 0.13 C ATOM 364 C THR A 24 0.265 0.165 -7.290 1.00 0.14 C ATOM 365 O THR A 24 -0.930 -0.109 -7.409 1.00 0.19 O ATOM 366 CB THR A 24 1.527 -0.935 -9.173 1.00 0.16 C ATOM 367 OG1 THR A 24 2.540 -1.904 -9.491 1.00 0.21 O ATOM 368 CG2 THR A 24 1.903 0.415 -9.767 1.00 0.17 C ATOM 369 H THR A 24 0.552 -2.816 -7.696 1.00 0.19 H ATOM 370 HA THR A 24 2.283 -0.548 -7.206 1.00 0.13 H ATOM 371 HB THR A 24 0.595 -1.253 -9.610 1.00 0.19 H ATOM 372 HG1 THR A 24 2.192 -2.799 -9.321 1.00 0.50 H ATOM 373 HG21 THR A 24 1.118 1.129 -9.564 1.00 0.80 H ATOM 374 HG22 THR A 24 2.031 0.315 -10.833 1.00 0.81 H ATOM 375 HG23 THR A 24 2.826 0.760 -9.323 1.00 0.84 H ATOM 376 N MET A 25 0.700 1.346 -6.860 1.00 0.14 N ATOM 377 CA MET A 25 -0.215 2.422 -6.489 1.00 0.15 C ATOM 378 C MET A 25 0.212 3.728 -7.142 1.00 0.15 C ATOM 379 O MET A 25 1.370 3.889 -7.527 1.00 0.18 O ATOM 380 CB MET A 25 -0.277 2.602 -4.966 1.00 0.18 C ATOM 381 CG MET A 25 1.020 3.111 -4.353 1.00 0.20 C ATOM 382 SD MET A 25 0.792 3.851 -2.724 1.00 0.30 S ATOM 383 CE MET A 25 -0.429 2.756 -2.012 1.00 0.56 C ATOM 384 H MET A 25 1.670 1.503 -6.810 1.00 0.16 H ATOM 385 HA MET A 25 -1.195 2.160 -6.853 1.00 0.18 H ATOM 386 HB2 MET A 25 -1.061 3.310 -4.731 1.00 0.20 H ATOM 387 HB3 MET A 25 -0.516 1.647 -4.515 1.00 0.21 H ATOM 388 HG2 MET A 25 1.703 2.279 -4.256 1.00 0.19 H ATOM 389 HG3 MET A 25 1.445 3.858 -5.011 1.00 0.21 H ATOM 390 HE1 MET A 25 -1.304 2.730 -2.647 1.00 1.19 H ATOM 391 HE2 MET A 25 -0.706 3.116 -1.033 1.00 1.09 H ATOM 392 HE3 MET A 25 -0.016 1.762 -1.926 1.00 1.09 H ATOM 393 N LYS A 26 -0.725 4.657 -7.267 1.00 0.17 N ATOM 394 CA LYS A 26 -0.445 5.949 -7.880 1.00 0.19 C ATOM 395 C LYS A 26 -0.970 7.075 -7.007 1.00 0.18 C ATOM 396 O LYS A 26 -1.957 6.902 -6.297 1.00 0.19 O ATOM 397 CB LYS A 26 -1.071 6.046 -9.283 1.00 0.23 C ATOM 398 CG LYS A 26 -0.527 5.037 -10.284 1.00 0.43 C ATOM 399 CD LYS A 26 -1.298 3.723 -10.246 1.00 0.70 C ATOM 400 CE LYS A 26 -2.464 3.706 -11.227 1.00 1.43 C ATOM 401 NZ LYS A 26 -3.547 4.636 -10.824 1.00 2.63 N ATOM 402 H LYS A 26 -1.626 4.477 -6.924 1.00 0.21 H ATOM 403 HA LYS A 26 0.622 6.048 -7.961 1.00 0.21 H ATOM 404 HB2 LYS A 26 -2.135 5.895 -9.201 1.00 0.35 H ATOM 405 HB3 LYS A 26 -0.890 7.037 -9.676 1.00 0.35 H ATOM 406 HG2 LYS A 26 -0.604 5.455 -11.276 1.00 0.44 H ATOM 407 HG3 LYS A 26 0.511 4.843 -10.053 1.00 0.67 H ATOM 408 HD2 LYS A 26 -0.624 2.918 -10.495 1.00 0.94 H ATOM 409 HD3 LYS A 26 -1.682 3.574 -9.248 1.00 0.88 H ATOM 410 HE2 LYS A 26 -2.101 3.992 -12.204 1.00 1.64 H ATOM 411 HE3 LYS A 26 -2.862 2.701 -11.274 1.00 1.55 H ATOM 412 HZ1 LYS A 26 -3.282 5.619 -11.055 1.00 3.02 H ATOM 413 HZ2 LYS A 26 -3.719 4.567 -9.794 1.00 3.09 H ATOM 414 HZ3 LYS A 26 -4.432 4.399 -11.325 1.00 3.09 H ATOM 415 N LYS A 27 -0.311 8.227 -7.062 1.00 0.20 N ATOM 416 CA LYS A 27 -0.729 9.381 -6.275 1.00 0.21 C ATOM 417 C LYS A 27 -2.139 9.794 -6.674 1.00 0.20 C ATOM 418 O LYS A 27 -2.408 10.069 -7.846 1.00 0.23 O ATOM 419 CB LYS A 27 0.250 10.549 -6.466 1.00 0.28 C ATOM 420 CG LYS A 27 -0.327 11.916 -6.119 1.00 0.30 C ATOM 421 CD LYS A 27 -0.541 12.072 -4.622 1.00 0.43 C ATOM 422 CE LYS A 27 -0.650 13.533 -4.222 1.00 0.98 C ATOM 423 NZ LYS A 27 0.333 13.892 -3.165 1.00 1.29 N ATOM 424 H LYS A 27 0.474 8.303 -7.646 1.00 0.22 H ATOM 425 HA LYS A 27 -0.732 9.084 -5.235 1.00 0.21 H ATOM 426 HB2 LYS A 27 1.112 10.382 -5.838 1.00 0.31 H ATOM 427 HB3 LYS A 27 0.569 10.571 -7.498 1.00 0.37 H ATOM 428 HG2 LYS A 27 0.355 12.680 -6.459 1.00 0.48 H ATOM 429 HG3 LYS A 27 -1.278 12.032 -6.622 1.00 0.36 H ATOM 430 HD2 LYS A 27 -1.451 11.563 -4.343 1.00 0.78 H ATOM 431 HD3 LYS A 27 0.296 11.627 -4.101 1.00 0.41 H ATOM 432 HE2 LYS A 27 -0.469 14.147 -5.091 1.00 1.21 H ATOM 433 HE3 LYS A 27 -1.648 13.718 -3.853 1.00 1.33 H ATOM 434 HZ1 LYS A 27 0.125 13.369 -2.286 1.00 1.72 H ATOM 435 HZ2 LYS A 27 0.288 14.913 -2.962 1.00 1.69 H ATOM 436 HZ3 LYS A 27 1.301 13.657 -3.477 1.00 1.59 H ATOM 437 N GLY A 28 -3.030 9.834 -5.696 1.00 0.21 N ATOM 438 CA GLY A 28 -4.413 10.195 -5.970 1.00 0.23 C ATOM 439 C GLY A 28 -5.323 8.986 -5.938 1.00 0.23 C ATOM 440 O GLY A 28 -6.540 9.106 -6.092 1.00 0.29 O ATOM 441 H GLY A 28 -2.745 9.619 -4.775 1.00 0.22 H ATOM 442 HA2 GLY A 28 -4.754 10.916 -5.233 1.00 0.25 H ATOM 443 HA3 GLY A 28 -4.465 10.645 -6.955 1.00 0.26 H ATOM 444 N ASP A 29 -4.731 7.816 -5.742 1.00 0.21 N ATOM 445 CA ASP A 29 -5.479 6.572 -5.687 1.00 0.22 C ATOM 446 C ASP A 29 -5.906 6.273 -4.260 1.00 0.19 C ATOM 447 O ASP A 29 -5.154 6.519 -3.312 1.00 0.20 O ATOM 448 CB ASP A 29 -4.632 5.407 -6.208 1.00 0.24 C ATOM 449 CG ASP A 29 -5.112 4.872 -7.541 1.00 0.46 C ATOM 450 OD1 ASP A 29 -6.332 4.921 -7.806 1.00 0.77 O ATOM 451 OD2 ASP A 29 -4.272 4.389 -8.329 1.00 0.80 O ATOM 452 H ASP A 29 -3.761 7.786 -5.626 1.00 0.22 H ATOM 453 HA ASP A 29 -6.357 6.677 -6.305 1.00 0.26 H ATOM 454 HB2 ASP A 29 -3.609 5.742 -6.325 1.00 0.26 H ATOM 455 HB3 ASP A 29 -4.663 4.602 -5.485 1.00 0.34 H ATOM 456 N ILE A 30 -7.112 5.758 -4.106 1.00 0.19 N ATOM 457 CA ILE A 30 -7.622 5.405 -2.794 1.00 0.18 C ATOM 458 C ILE A 30 -7.449 3.906 -2.595 1.00 0.17 C ATOM 459 O ILE A 30 -8.005 3.095 -3.342 1.00 0.23 O ATOM 460 CB ILE A 30 -9.112 5.816 -2.610 1.00 0.20 C ATOM 461 CG1 ILE A 30 -9.257 7.329 -2.350 1.00 0.20 C ATOM 462 CG2 ILE A 30 -9.749 5.037 -1.466 1.00 0.22 C ATOM 463 CD1 ILE A 30 -8.715 8.217 -3.452 1.00 0.22 C ATOM 464 H ILE A 30 -7.675 5.603 -4.898 1.00 0.21 H ATOM 465 HA ILE A 30 -7.021 5.921 -2.057 1.00 0.17 H ATOM 466 HB ILE A 30 -9.639 5.563 -3.517 1.00 0.21 H ATOM 467 HG12 ILE A 30 -10.305 7.561 -2.236 1.00 0.23 H ATOM 468 HG13 ILE A 30 -8.745 7.584 -1.432 1.00 0.21 H ATOM 469 HG21 ILE A 30 -9.211 5.239 -0.550 1.00 0.98 H ATOM 470 HG22 ILE A 30 -9.707 3.981 -1.683 1.00 0.97 H ATOM 471 HG23 ILE A 30 -10.778 5.342 -1.354 1.00 0.98 H ATOM 472 HD11 ILE A 30 -8.807 9.251 -3.160 1.00 0.96 H ATOM 473 HD12 ILE A 30 -9.276 8.047 -4.360 1.00 1.00 H ATOM 474 HD13 ILE A 30 -7.672 7.983 -3.626 1.00 0.98 H ATOM 475 N LEU A 31 -6.645 3.549 -1.610 1.00 0.15 N ATOM 476 CA LEU A 31 -6.358 2.153 -1.322 1.00 0.15 C ATOM 477 C LEU A 31 -7.192 1.655 -0.153 1.00 0.14 C ATOM 478 O LEU A 31 -7.534 2.416 0.751 1.00 0.17 O ATOM 479 CB LEU A 31 -4.876 1.975 -0.978 1.00 0.16 C ATOM 480 CG LEU A 31 -3.906 1.812 -2.155 1.00 0.17 C ATOM 481 CD1 LEU A 31 -4.124 0.478 -2.842 1.00 0.18 C ATOM 482 CD2 LEU A 31 -4.034 2.957 -3.150 1.00 0.18 C ATOM 483 H LEU A 31 -6.244 4.246 -1.045 1.00 0.16 H ATOM 484 HA LEU A 31 -6.588 1.571 -2.198 1.00 0.17 H ATOM 485 HB2 LEU A 31 -4.567 2.832 -0.407 1.00 0.17 H ATOM 486 HB3 LEU A 31 -4.784 1.102 -0.349 1.00 0.17 H ATOM 487 HG LEU A 31 -2.897 1.819 -1.772 1.00 0.20 H ATOM 488 HD11 LEU A 31 -5.141 0.414 -3.195 1.00 1.02 H ATOM 489 HD12 LEU A 31 -3.933 -0.323 -2.141 1.00 0.96 H ATOM 490 HD13 LEU A 31 -3.447 0.390 -3.680 1.00 0.87 H ATOM 491 HD21 LEU A 31 -5.012 2.931 -3.608 1.00 0.59 H ATOM 492 HD22 LEU A 31 -3.276 2.857 -3.914 1.00 0.66 H ATOM 493 HD23 LEU A 31 -3.903 3.898 -2.636 1.00 0.65 H ATOM 494 N THR A 32 -7.522 0.380 -0.190 1.00 0.16 N ATOM 495 CA THR A 32 -8.273 -0.245 0.881 1.00 0.16 C ATOM 496 C THR A 32 -7.319 -1.003 1.795 1.00 0.14 C ATOM 497 O THR A 32 -6.600 -1.893 1.344 1.00 0.15 O ATOM 498 CB THR A 32 -9.338 -1.219 0.344 1.00 0.19 C ATOM 499 OG1 THR A 32 -10.147 -0.568 -0.645 1.00 0.27 O ATOM 500 CG2 THR A 32 -10.216 -1.714 1.476 1.00 0.20 C ATOM 501 H THR A 32 -7.267 -0.149 -0.967 1.00 0.20 H ATOM 502 HA THR A 32 -8.767 0.531 1.448 1.00 0.18 H ATOM 503 HB THR A 32 -8.838 -2.066 -0.104 1.00 0.21 H ATOM 504 HG1 THR A 32 -9.952 -0.938 -1.520 1.00 0.73 H ATOM 505 HG21 THR A 32 -10.742 -0.878 1.913 1.00 0.96 H ATOM 506 HG22 THR A 32 -9.597 -2.183 2.230 1.00 0.99 H ATOM 507 HG23 THR A 32 -10.927 -2.431 1.095 1.00 1.00 H ATOM 508 N LEU A 33 -7.317 -0.650 3.072 1.00 0.13 N ATOM 509 CA LEU A 33 -6.431 -1.279 4.044 1.00 0.12 C ATOM 510 C LEU A 33 -6.899 -2.681 4.393 1.00 0.13 C ATOM 511 O LEU A 33 -8.063 -2.898 4.730 1.00 0.20 O ATOM 512 CB LEU A 33 -6.337 -0.450 5.325 1.00 0.13 C ATOM 513 CG LEU A 33 -5.069 0.388 5.481 1.00 0.13 C ATOM 514 CD1 LEU A 33 -5.093 1.119 6.810 1.00 0.17 C ATOM 515 CD2 LEU A 33 -3.814 -0.474 5.381 1.00 0.13 C ATOM 516 H LEU A 33 -7.954 0.037 3.379 1.00 0.14 H ATOM 517 HA LEU A 33 -5.449 -1.341 3.602 1.00 0.11 H ATOM 518 HB2 LEU A 33 -7.184 0.219 5.353 1.00 0.16 H ATOM 519 HB3 LEU A 33 -6.401 -1.122 6.167 1.00 0.16 H ATOM 520 HG LEU A 33 -5.038 1.123 4.693 1.00 0.13 H ATOM 521 HD11 LEU A 33 -5.109 0.400 7.617 1.00 0.84 H ATOM 522 HD12 LEU A 33 -5.979 1.737 6.866 1.00 0.76 H ATOM 523 HD13 LEU A 33 -4.214 1.736 6.897 1.00 0.72 H ATOM 524 HD21 LEU A 33 -3.760 -0.923 4.402 1.00 0.83 H ATOM 525 HD22 LEU A 33 -3.846 -1.250 6.132 1.00 0.92 H ATOM 526 HD23 LEU A 33 -2.939 0.144 5.542 1.00 0.88 H ATOM 527 N LEU A 34 -5.985 -3.624 4.292 1.00 0.13 N ATOM 528 CA LEU A 34 -6.267 -5.013 4.609 1.00 0.14 C ATOM 529 C LEU A 34 -5.492 -5.432 5.856 1.00 0.16 C ATOM 530 O LEU A 34 -5.969 -6.223 6.667 1.00 0.19 O ATOM 531 CB LEU A 34 -5.902 -5.901 3.419 1.00 0.15 C ATOM 532 CG LEU A 34 -6.487 -5.452 2.075 1.00 0.17 C ATOM 533 CD1 LEU A 34 -5.968 -6.323 0.947 1.00 0.19 C ATOM 534 CD2 LEU A 34 -8.009 -5.477 2.105 1.00 0.20 C ATOM 535 H LEU A 34 -5.089 -3.380 3.969 1.00 0.17 H ATOM 536 HA LEU A 34 -7.323 -5.100 4.808 1.00 0.15 H ATOM 537 HB2 LEU A 34 -4.824 -5.924 3.334 1.00 0.17 H ATOM 538 HB3 LEU A 34 -6.248 -6.898 3.625 1.00 0.15 H ATOM 539 HG LEU A 34 -6.174 -4.437 1.877 1.00 0.20 H ATOM 540 HD11 LEU A 34 -4.894 -6.228 0.886 1.00 1.00 H ATOM 541 HD12 LEU A 34 -6.411 -6.006 0.015 1.00 1.00 H ATOM 542 HD13 LEU A 34 -6.227 -7.354 1.138 1.00 1.02 H ATOM 543 HD21 LEU A 34 -8.350 -5.516 3.128 1.00 0.93 H ATOM 544 HD22 LEU A 34 -8.365 -6.348 1.574 1.00 0.89 H ATOM 545 HD23 LEU A 34 -8.392 -4.584 1.631 1.00 0.88 H ATOM 546 N ASN A 35 -4.284 -4.896 5.991 1.00 0.15 N ATOM 547 CA ASN A 35 -3.426 -5.169 7.141 1.00 0.17 C ATOM 548 C ASN A 35 -2.465 -4.007 7.344 1.00 0.16 C ATOM 549 O ASN A 35 -1.902 -3.494 6.377 1.00 0.24 O ATOM 550 CB ASN A 35 -2.628 -6.458 6.947 1.00 0.20 C ATOM 551 CG ASN A 35 -1.866 -6.861 8.198 1.00 0.26 C ATOM 552 OD1 ASN A 35 -0.761 -6.381 8.449 1.00 0.48 O ATOM 553 ND2 ASN A 35 -2.456 -7.741 8.992 1.00 0.56 N ATOM 554 H ASN A 35 -3.951 -4.303 5.287 1.00 0.14 H ATOM 555 HA ASN A 35 -4.053 -5.263 8.016 1.00 0.18 H ATOM 556 HB2 ASN A 35 -3.303 -7.259 6.685 1.00 0.23 H ATOM 557 HB3 ASN A 35 -1.918 -6.317 6.145 1.00 0.21 H ATOM 558 HD21 ASN A 35 -3.344 -8.084 8.730 1.00 0.83 H ATOM 559 HD22 ASN A 35 -1.980 -8.025 9.806 1.00 0.61 H ATOM 560 N SER A 36 -2.270 -3.600 8.589 1.00 0.17 N ATOM 561 CA SER A 36 -1.381 -2.492 8.887 1.00 0.17 C ATOM 562 C SER A 36 -0.609 -2.747 10.183 1.00 0.21 C ATOM 563 O SER A 36 -0.364 -1.825 10.964 1.00 0.26 O ATOM 564 CB SER A 36 -2.196 -1.200 8.986 1.00 0.21 C ATOM 565 OG SER A 36 -3.340 -1.380 9.805 1.00 0.29 O ATOM 566 H SER A 36 -2.737 -4.047 9.328 1.00 0.24 H ATOM 567 HA SER A 36 -0.677 -2.401 8.073 1.00 0.14 H ATOM 568 HB2 SER A 36 -1.582 -0.421 9.417 1.00 0.23 H ATOM 569 HB3 SER A 36 -2.521 -0.902 7.997 1.00 0.22 H ATOM 570 HG SER A 36 -3.236 -0.847 10.610 1.00 0.86 H ATOM 571 N THR A 37 -0.229 -4.004 10.413 1.00 0.23 N ATOM 572 CA THR A 37 0.512 -4.356 11.621 1.00 0.30 C ATOM 573 C THR A 37 1.997 -4.021 11.462 1.00 0.28 C ATOM 574 O THR A 37 2.765 -4.052 12.423 1.00 0.32 O ATOM 575 CB THR A 37 0.327 -5.843 11.995 1.00 0.36 C ATOM 576 OG1 THR A 37 0.672 -6.047 13.370 1.00 0.44 O ATOM 577 CG2 THR A 37 1.172 -6.755 11.120 1.00 0.37 C ATOM 578 H THR A 37 -0.452 -4.706 9.761 1.00 0.23 H ATOM 579 HA THR A 37 0.113 -3.763 12.429 1.00 0.33 H ATOM 580 HB THR A 37 -0.712 -6.098 11.856 1.00 0.38 H ATOM 581 HG1 THR A 37 0.422 -6.948 13.633 1.00 0.93 H ATOM 582 HG21 THR A 37 2.207 -6.455 11.186 1.00 1.06 H ATOM 583 HG22 THR A 37 0.838 -6.684 10.096 1.00 1.05 H ATOM 584 HG23 THR A 37 1.071 -7.775 11.462 1.00 1.08 H ATOM 585 N ASN A 38 2.383 -3.679 10.245 1.00 0.22 N ATOM 586 CA ASN A 38 3.758 -3.320 9.941 1.00 0.21 C ATOM 587 C ASN A 38 3.842 -1.798 9.873 1.00 0.20 C ATOM 588 O ASN A 38 2.890 -1.148 9.455 1.00 0.23 O ATOM 589 CB ASN A 38 4.167 -3.977 8.618 1.00 0.21 C ATOM 590 CG ASN A 38 5.652 -3.857 8.277 1.00 0.23 C ATOM 591 OD1 ASN A 38 6.324 -2.898 8.656 1.00 0.24 O ATOM 592 ND2 ASN A 38 6.173 -4.828 7.535 1.00 0.27 N ATOM 593 H ASN A 38 1.718 -3.644 9.529 1.00 0.21 H ATOM 594 HA ASN A 38 4.392 -3.678 10.739 1.00 0.23 H ATOM 595 HB2 ASN A 38 3.917 -5.025 8.666 1.00 0.24 H ATOM 596 HB3 ASN A 38 3.598 -3.523 7.826 1.00 0.18 H ATOM 597 HD21 ASN A 38 5.588 -5.557 7.243 1.00 0.29 H ATOM 598 HD22 ASN A 38 7.129 -4.775 7.308 1.00 0.30 H ATOM 599 N LYS A 39 4.960 -1.228 10.286 1.00 0.20 N ATOM 600 CA LYS A 39 5.101 0.231 10.292 1.00 0.23 C ATOM 601 C LYS A 39 5.737 0.769 9.013 1.00 0.18 C ATOM 602 O LYS A 39 5.784 1.982 8.809 1.00 0.25 O ATOM 603 CB LYS A 39 5.883 0.726 11.525 1.00 0.38 C ATOM 604 CG LYS A 39 7.298 0.166 11.692 1.00 1.06 C ATOM 605 CD LYS A 39 8.327 1.275 11.908 1.00 1.56 C ATOM 606 CE LYS A 39 8.293 2.315 10.794 1.00 2.65 C ATOM 607 NZ LYS A 39 9.654 2.796 10.416 1.00 3.36 N ATOM 608 H LYS A 39 5.703 -1.798 10.576 1.00 0.21 H ATOM 609 HA LYS A 39 4.102 0.636 10.351 1.00 0.26 H ATOM 610 HB2 LYS A 39 5.964 1.797 11.460 1.00 1.20 H ATOM 611 HB3 LYS A 39 5.316 0.473 12.409 1.00 0.99 H ATOM 612 HG2 LYS A 39 7.308 -0.486 12.552 1.00 1.70 H ATOM 613 HG3 LYS A 39 7.570 -0.395 10.818 1.00 1.71 H ATOM 614 HD2 LYS A 39 8.119 1.765 12.847 1.00 1.80 H ATOM 615 HD3 LYS A 39 9.313 0.833 11.943 1.00 1.92 H ATOM 616 HE2 LYS A 39 7.827 1.875 9.925 1.00 3.06 H ATOM 617 HE3 LYS A 39 7.704 3.157 11.126 1.00 3.04 H ATOM 618 HZ1 LYS A 39 9.599 3.776 10.060 1.00 3.80 H ATOM 619 HZ2 LYS A 39 10.054 2.195 9.666 1.00 3.72 H ATOM 620 HZ3 LYS A 39 10.293 2.775 11.243 1.00 3.54 H ATOM 621 N ASP A 40 6.213 -0.116 8.152 1.00 0.17 N ATOM 622 CA ASP A 40 6.851 0.315 6.909 1.00 0.16 C ATOM 623 C ASP A 40 6.110 -0.201 5.680 1.00 0.13 C ATOM 624 O ASP A 40 6.250 0.345 4.586 1.00 0.14 O ATOM 625 CB ASP A 40 8.304 -0.159 6.860 1.00 0.22 C ATOM 626 CG ASP A 40 9.202 0.609 7.808 1.00 0.39 C ATOM 627 OD1 ASP A 40 9.244 1.853 7.713 1.00 0.56 O ATOM 628 OD2 ASP A 40 9.873 -0.026 8.651 1.00 0.64 O ATOM 629 H ASP A 40 6.146 -1.073 8.357 1.00 0.23 H ATOM 630 HA ASP A 40 6.838 1.394 6.893 1.00 0.18 H ATOM 631 HB2 ASP A 40 8.344 -1.208 7.124 1.00 0.27 H ATOM 632 HB3 ASP A 40 8.681 -0.028 5.853 1.00 0.29 H ATOM 633 N TRP A 41 5.315 -1.241 5.866 1.00 0.11 N ATOM 634 CA TRP A 41 4.572 -1.849 4.772 1.00 0.11 C ATOM 635 C TRP A 41 3.132 -2.134 5.177 1.00 0.10 C ATOM 636 O TRP A 41 2.881 -2.769 6.199 1.00 0.13 O ATOM 637 CB TRP A 41 5.253 -3.150 4.343 1.00 0.11 C ATOM 638 CG TRP A 41 6.608 -2.946 3.743 1.00 0.14 C ATOM 639 CD1 TRP A 41 7.805 -2.975 4.395 1.00 0.18 C ATOM 640 CD2 TRP A 41 6.905 -2.679 2.371 1.00 0.14 C ATOM 641 NE1 TRP A 41 8.826 -2.741 3.511 1.00 0.21 N ATOM 642 CE2 TRP A 41 8.302 -2.554 2.265 1.00 0.19 C ATOM 643 CE3 TRP A 41 6.127 -2.529 1.222 1.00 0.14 C ATOM 644 CZ2 TRP A 41 8.936 -2.293 1.056 1.00 0.22 C ATOM 645 CZ3 TRP A 41 6.758 -2.271 0.023 1.00 0.17 C ATOM 646 CH2 TRP A 41 8.150 -2.154 -0.052 1.00 0.20 C ATOM 647 H TRP A 41 5.215 -1.604 6.759 1.00 0.12 H ATOM 648 HA TRP A 41 4.574 -1.159 3.940 1.00 0.11 H ATOM 649 HB2 TRP A 41 5.364 -3.791 5.204 1.00 0.13 H ATOM 650 HB3 TRP A 41 4.635 -3.644 3.615 1.00 0.12 H ATOM 651 HD1 TRP A 41 7.915 -3.156 5.454 1.00 0.20 H ATOM 652 HE1 TRP A 41 9.787 -2.712 3.741 1.00 0.25 H ATOM 653 HE3 TRP A 41 5.052 -2.616 1.259 1.00 0.13 H ATOM 654 HZ2 TRP A 41 10.009 -2.200 0.980 1.00 0.26 H ATOM 655 HZ3 TRP A 41 6.175 -2.153 -0.876 1.00 0.18 H ATOM 656 HH2 TRP A 41 8.600 -1.949 -1.012 1.00 0.23 H ATOM 657 N TRP A 42 2.190 -1.666 4.374 1.00 0.09 N ATOM 658 CA TRP A 42 0.777 -1.876 4.644 1.00 0.10 C ATOM 659 C TRP A 42 0.144 -2.655 3.501 1.00 0.11 C ATOM 660 O TRP A 42 0.372 -2.337 2.332 1.00 0.12 O ATOM 661 CB TRP A 42 0.055 -0.533 4.824 1.00 0.10 C ATOM 662 CG TRP A 42 0.265 0.085 6.176 1.00 0.10 C ATOM 663 CD1 TRP A 42 1.048 -0.397 7.176 1.00 0.11 C ATOM 664 CD2 TRP A 42 -0.314 1.298 6.676 1.00 0.12 C ATOM 665 NE1 TRP A 42 0.984 0.427 8.268 1.00 0.13 N ATOM 666 CE2 TRP A 42 0.156 1.475 7.986 1.00 0.14 C ATOM 667 CE3 TRP A 42 -1.185 2.243 6.147 1.00 0.14 C ATOM 668 CZ2 TRP A 42 -0.215 2.563 8.767 1.00 0.17 C ATOM 669 CZ3 TRP A 42 -1.556 3.327 6.923 1.00 0.17 C ATOM 670 CH2 TRP A 42 -1.070 3.476 8.221 1.00 0.19 C ATOM 671 H TRP A 42 2.451 -1.175 3.558 1.00 0.10 H ATOM 672 HA TRP A 42 0.691 -2.452 5.552 1.00 0.11 H ATOM 673 HB2 TRP A 42 0.416 0.165 4.080 1.00 0.10 H ATOM 674 HB3 TRP A 42 -1.009 -0.682 4.688 1.00 0.11 H ATOM 675 HD1 TRP A 42 1.627 -1.301 7.103 1.00 0.11 H ATOM 676 HE1 TRP A 42 1.462 0.283 9.118 1.00 0.14 H ATOM 677 HE3 TRP A 42 -1.562 2.141 5.150 1.00 0.13 H ATOM 678 HZ2 TRP A 42 0.151 2.691 9.769 1.00 0.19 H ATOM 679 HZ3 TRP A 42 -2.234 4.076 6.530 1.00 0.19 H ATOM 680 HH2 TRP A 42 -1.384 4.334 8.791 1.00 0.22 H ATOM 681 N LYS A 43 -0.619 -3.688 3.826 1.00 0.12 N ATOM 682 CA LYS A 43 -1.280 -4.474 2.798 1.00 0.15 C ATOM 683 C LYS A 43 -2.583 -3.802 2.424 1.00 0.12 C ATOM 684 O LYS A 43 -3.439 -3.572 3.280 1.00 0.13 O ATOM 685 CB LYS A 43 -1.557 -5.910 3.250 1.00 0.22 C ATOM 686 CG LYS A 43 -2.159 -6.768 2.134 1.00 0.27 C ATOM 687 CD LYS A 43 -2.458 -8.204 2.568 1.00 0.43 C ATOM 688 CE LYS A 43 -2.571 -8.367 4.078 1.00 1.04 C ATOM 689 NZ LYS A 43 -2.663 -9.800 4.470 1.00 1.83 N ATOM 690 H LYS A 43 -0.756 -3.909 4.771 1.00 0.13 H ATOM 691 HA LYS A 43 -0.638 -4.493 1.930 1.00 0.18 H ATOM 692 HB2 LYS A 43 -0.633 -6.363 3.580 1.00 0.29 H ATOM 693 HB3 LYS A 43 -2.255 -5.887 4.072 1.00 0.22 H ATOM 694 HG2 LYS A 43 -3.078 -6.310 1.802 1.00 0.20 H ATOM 695 HG3 LYS A 43 -1.461 -6.796 1.306 1.00 0.38 H ATOM 696 HD2 LYS A 43 -3.393 -8.507 2.126 1.00 1.19 H ATOM 697 HD3 LYS A 43 -1.670 -8.846 2.205 1.00 1.37 H ATOM 698 HE2 LYS A 43 -1.696 -7.929 4.541 1.00 1.61 H ATOM 699 HE3 LYS A 43 -3.462 -7.854 4.420 1.00 1.37 H ATOM 700 HZ1 LYS A 43 -2.521 -9.902 5.501 1.00 2.34 H ATOM 701 HZ2 LYS A 43 -1.934 -10.357 3.973 1.00 2.19 H ATOM 702 HZ3 LYS A 43 -3.602 -10.180 4.220 1.00 2.36 H ATOM 703 N VAL A 44 -2.723 -3.485 1.155 1.00 0.12 N ATOM 704 CA VAL A 44 -3.906 -2.821 0.649 1.00 0.12 C ATOM 705 C VAL A 44 -4.356 -3.449 -0.664 1.00 0.12 C ATOM 706 O VAL A 44 -3.666 -4.300 -1.227 1.00 0.17 O ATOM 707 CB VAL A 44 -3.640 -1.320 0.414 1.00 0.14 C ATOM 708 CG1 VAL A 44 -3.530 -0.568 1.733 1.00 0.20 C ATOM 709 CG2 VAL A 44 -2.378 -1.129 -0.414 1.00 0.17 C ATOM 710 H VAL A 44 -2.003 -3.719 0.523 1.00 0.14 H ATOM 711 HA VAL A 44 -4.694 -2.922 1.381 1.00 0.14 H ATOM 712 HB VAL A 44 -4.472 -0.911 -0.137 1.00 0.14 H ATOM 713 HG11 VAL A 44 -4.479 -0.603 2.248 1.00 1.09 H ATOM 714 HG12 VAL A 44 -3.261 0.459 1.540 1.00 0.88 H ATOM 715 HG13 VAL A 44 -2.770 -1.030 2.347 1.00 0.96 H ATOM 716 HG21 VAL A 44 -1.543 -1.592 0.090 1.00 0.93 H ATOM 717 HG22 VAL A 44 -2.185 -0.075 -0.536 1.00 1.04 H ATOM 718 HG23 VAL A 44 -2.511 -1.586 -1.385 1.00 1.01 H ATOM 719 N GLU A 45 -5.521 -3.042 -1.130 1.00 0.13 N ATOM 720 CA GLU A 45 -6.058 -3.542 -2.382 1.00 0.16 C ATOM 721 C GLU A 45 -6.371 -2.391 -3.331 1.00 0.16 C ATOM 722 O GLU A 45 -7.098 -1.459 -2.979 1.00 0.18 O ATOM 723 CB GLU A 45 -7.332 -4.360 -2.134 1.00 0.27 C ATOM 724 CG GLU A 45 -7.961 -4.904 -3.409 1.00 0.40 C ATOM 725 CD GLU A 45 -9.464 -5.041 -3.305 1.00 0.77 C ATOM 726 OE1 GLU A 45 -10.130 -4.043 -2.971 1.00 1.35 O ATOM 727 OE2 GLU A 45 -9.983 -6.150 -3.553 1.00 0.93 O ATOM 728 H GLU A 45 -6.042 -2.401 -0.608 1.00 0.17 H ATOM 729 HA GLU A 45 -5.309 -4.174 -2.837 1.00 0.18 H ATOM 730 HB2 GLU A 45 -7.098 -5.194 -1.488 1.00 0.35 H ATOM 731 HB3 GLU A 45 -8.059 -3.729 -1.642 1.00 0.28 H ATOM 732 HG2 GLU A 45 -7.732 -4.234 -4.225 1.00 0.53 H ATOM 733 HG3 GLU A 45 -7.538 -5.876 -3.615 1.00 0.39 H ATOM 734 N VAL A 46 -5.798 -2.454 -4.523 1.00 0.18 N ATOM 735 CA VAL A 46 -6.041 -1.447 -5.547 1.00 0.21 C ATOM 736 C VAL A 46 -6.896 -2.048 -6.620 1.00 0.24 C ATOM 737 O VAL A 46 -6.449 -2.976 -7.279 1.00 0.25 O ATOM 738 CB VAL A 46 -4.772 -0.943 -6.253 1.00 0.21 C ATOM 739 CG1 VAL A 46 -4.602 0.551 -6.066 1.00 0.23 C ATOM 740 CG2 VAL A 46 -3.555 -1.717 -5.802 1.00 0.26 C ATOM 741 H VAL A 46 -5.202 -3.212 -4.726 1.00 0.22 H ATOM 742 HA VAL A 46 -6.554 -0.610 -5.095 1.00 0.23 H ATOM 743 HB VAL A 46 -4.899 -1.120 -7.309 1.00 0.27 H ATOM 744 HG11 VAL A 46 -4.156 0.747 -5.103 1.00 0.94 H ATOM 745 HG12 VAL A 46 -5.572 1.029 -6.119 1.00 1.08 H ATOM 746 HG13 VAL A 46 -3.968 0.940 -6.847 1.00 0.95 H ATOM 747 HG21 VAL A 46 -2.677 -1.315 -6.281 1.00 1.02 H ATOM 748 HG22 VAL A 46 -3.681 -2.753 -6.085 1.00 0.85 H ATOM 749 HG23 VAL A 46 -3.454 -1.642 -4.732 1.00 0.97 H ATOM 750 N ASN A 47 -8.107 -1.528 -6.761 1.00 0.31 N ATOM 751 CA ASN A 47 -9.092 -1.956 -7.763 1.00 0.40 C ATOM 752 C ASN A 47 -9.526 -3.409 -7.580 1.00 0.46 C ATOM 753 O ASN A 47 -10.709 -3.706 -7.417 1.00 0.94 O ATOM 754 CB ASN A 47 -8.605 -1.678 -9.211 1.00 0.46 C ATOM 755 CG ASN A 47 -7.477 -2.557 -9.761 1.00 0.92 C ATOM 756 OD1 ASN A 47 -7.708 -3.703 -10.151 1.00 1.69 O ATOM 757 ND2 ASN A 47 -6.257 -2.025 -9.834 1.00 0.88 N ATOM 758 H ASN A 47 -8.365 -0.818 -6.152 1.00 0.32 H ATOM 759 HA ASN A 47 -9.969 -1.346 -7.592 1.00 0.52 H ATOM 760 HB2 ASN A 47 -9.430 -1.813 -9.858 1.00 0.94 H ATOM 761 HB3 ASN A 47 -8.291 -0.652 -9.267 1.00 0.64 H ATOM 762 HD21 ASN A 47 -6.129 -1.097 -9.537 1.00 0.83 H ATOM 763 HD22 ASN A 47 -5.529 -2.583 -10.191 1.00 1.32 H ATOM 764 N ASP A 48 -8.559 -4.283 -7.593 1.00 0.33 N ATOM 765 CA ASP A 48 -8.778 -5.727 -7.441 1.00 0.32 C ATOM 766 C ASP A 48 -7.478 -6.447 -7.080 1.00 0.28 C ATOM 767 O ASP A 48 -7.469 -7.647 -6.803 1.00 0.33 O ATOM 768 CB ASP A 48 -9.325 -6.308 -8.748 1.00 0.38 C ATOM 769 CG ASP A 48 -9.713 -7.768 -8.629 1.00 0.47 C ATOM 770 OD1 ASP A 48 -10.716 -8.070 -7.949 1.00 0.62 O ATOM 771 OD2 ASP A 48 -9.027 -8.620 -9.234 1.00 0.52 O ATOM 772 H ASP A 48 -7.652 -3.931 -7.719 1.00 0.64 H ATOM 773 HA ASP A 48 -9.500 -5.880 -6.654 1.00 0.37 H ATOM 774 HB2 ASP A 48 -10.199 -5.750 -9.047 1.00 0.42 H ATOM 775 HB3 ASP A 48 -8.566 -6.220 -9.514 1.00 0.37 H ATOM 776 N ARG A 49 -6.385 -5.706 -7.059 1.00 0.23 N ATOM 777 CA ARG A 49 -5.078 -6.278 -6.772 1.00 0.21 C ATOM 778 C ARG A 49 -4.734 -6.133 -5.298 1.00 0.19 C ATOM 779 O ARG A 49 -4.677 -5.020 -4.774 1.00 0.30 O ATOM 780 CB ARG A 49 -4.006 -5.600 -7.633 1.00 0.25 C ATOM 781 CG ARG A 49 -4.205 -5.762 -9.139 1.00 0.31 C ATOM 782 CD ARG A 49 -4.127 -7.216 -9.576 1.00 0.35 C ATOM 783 NE ARG A 49 -5.390 -7.933 -9.385 1.00 0.34 N ATOM 784 CZ ARG A 49 -5.460 -9.228 -9.075 1.00 0.46 C ATOM 785 NH1 ARG A 49 -4.345 -9.933 -8.934 1.00 0.64 N ATOM 786 NH2 ARG A 49 -6.641 -9.812 -8.913 1.00 0.51 N ATOM 787 H ARG A 49 -6.461 -4.740 -7.199 1.00 0.25 H ATOM 788 HA ARG A 49 -5.114 -7.329 -7.019 1.00 0.24 H ATOM 789 HB2 ARG A 49 -3.999 -4.545 -7.407 1.00 0.25 H ATOM 790 HB3 ARG A 49 -3.043 -6.017 -7.373 1.00 0.26 H ATOM 791 HG2 ARG A 49 -5.170 -5.370 -9.416 1.00 0.31 H ATOM 792 HG3 ARG A 49 -3.434 -5.205 -9.653 1.00 0.37 H ATOM 793 HD2 ARG A 49 -3.865 -7.248 -10.622 1.00 0.41 H ATOM 794 HD3 ARG A 49 -3.354 -7.705 -8.999 1.00 0.37 H ATOM 795 HE ARG A 49 -6.226 -7.423 -9.502 1.00 0.36 H ATOM 796 HH11 ARG A 49 -3.446 -9.494 -9.063 1.00 0.65 H ATOM 797 HH12 ARG A 49 -4.388 -10.909 -8.694 1.00 0.80 H ATOM 798 HH21 ARG A 49 -7.496 -9.281 -9.021 1.00 0.45 H ATOM 799 HH22 ARG A 49 -6.692 -10.792 -8.684 1.00 0.65 H ATOM 800 N GLN A 50 -4.501 -7.259 -4.637 1.00 0.15 N ATOM 801 CA GLN A 50 -4.162 -7.257 -3.220 1.00 0.14 C ATOM 802 C GLN A 50 -2.662 -7.431 -3.017 1.00 0.12 C ATOM 803 O GLN A 50 -2.038 -8.301 -3.627 1.00 0.18 O ATOM 804 CB GLN A 50 -4.894 -8.378 -2.477 1.00 0.18 C ATOM 805 CG GLN A 50 -6.401 -8.202 -2.392 1.00 0.24 C ATOM 806 CD GLN A 50 -7.037 -9.113 -1.357 1.00 0.38 C ATOM 807 OE1 GLN A 50 -8.072 -8.789 -0.777 1.00 1.21 O ATOM 808 NE2 GLN A 50 -6.421 -10.258 -1.120 1.00 1.19 N ATOM 809 H GLN A 50 -4.554 -8.116 -5.115 1.00 0.23 H ATOM 810 HA GLN A 50 -4.463 -6.306 -2.808 1.00 0.14 H ATOM 811 HB2 GLN A 50 -4.694 -9.314 -2.978 1.00 0.21 H ATOM 812 HB3 GLN A 50 -4.505 -8.434 -1.470 1.00 0.23 H ATOM 813 HG2 GLN A 50 -6.612 -7.184 -2.123 1.00 0.30 H ATOM 814 HG3 GLN A 50 -6.835 -8.419 -3.357 1.00 0.26 H ATOM 815 HE21 GLN A 50 -5.603 -10.453 -1.622 1.00 1.97 H ATOM 816 HE22 GLN A 50 -6.804 -10.861 -0.447 1.00 1.24 H ATOM 817 N GLY A 51 -2.091 -6.602 -2.159 1.00 0.10 N ATOM 818 CA GLY A 51 -0.673 -6.694 -1.867 1.00 0.10 C ATOM 819 C GLY A 51 -0.181 -5.587 -0.972 1.00 0.09 C ATOM 820 O GLY A 51 -0.965 -4.786 -0.481 1.00 0.11 O ATOM 821 H GLY A 51 -2.644 -5.930 -1.699 1.00 0.12 H ATOM 822 HA2 GLY A 51 -0.531 -7.589 -1.357 1.00 0.11 H ATOM 823 HA3 GLY A 51 -0.082 -6.743 -2.761 1.00 0.11 H ATOM 824 N PHE A 52 1.113 -5.549 -0.753 1.00 0.09 N ATOM 825 CA PHE A 52 1.704 -4.580 0.148 1.00 0.09 C ATOM 826 C PHE A 52 2.273 -3.357 -0.552 1.00 0.09 C ATOM 827 O PHE A 52 2.731 -3.423 -1.695 1.00 0.09 O ATOM 828 CB PHE A 52 2.811 -5.257 0.945 1.00 0.11 C ATOM 829 CG PHE A 52 2.316 -6.231 1.972 1.00 0.12 C ATOM 830 CD1 PHE A 52 1.758 -7.446 1.591 1.00 0.16 C ATOM 831 CD2 PHE A 52 2.423 -5.938 3.321 1.00 0.14 C ATOM 832 CE1 PHE A 52 1.318 -8.346 2.545 1.00 0.19 C ATOM 833 CE2 PHE A 52 1.987 -6.836 4.276 1.00 0.16 C ATOM 834 CZ PHE A 52 1.436 -8.040 3.887 1.00 0.19 C ATOM 835 H PHE A 52 1.694 -6.198 -1.202 1.00 0.11 H ATOM 836 HA PHE A 52 0.938 -4.262 0.835 1.00 0.10 H ATOM 837 HB2 PHE A 52 3.454 -5.800 0.263 1.00 0.12 H ATOM 838 HB3 PHE A 52 3.386 -4.499 1.452 1.00 0.11 H ATOM 839 HD1 PHE A 52 1.659 -7.681 0.531 1.00 0.18 H ATOM 840 HD2 PHE A 52 2.852 -4.993 3.627 1.00 0.15 H ATOM 841 HE1 PHE A 52 0.887 -9.287 2.243 1.00 0.23 H ATOM 842 HE2 PHE A 52 2.077 -6.595 5.325 1.00 0.19 H ATOM 843 HZ PHE A 52 1.102 -8.746 4.633 1.00 0.21 H ATOM 844 N VAL A 53 2.211 -2.239 0.160 1.00 0.10 N ATOM 845 CA VAL A 53 2.748 -0.969 -0.295 1.00 0.10 C ATOM 846 C VAL A 53 3.441 -0.290 0.878 1.00 0.10 C ATOM 847 O VAL A 53 3.169 -0.618 2.036 1.00 0.10 O ATOM 848 CB VAL A 53 1.657 -0.014 -0.830 1.00 0.11 C ATOM 849 CG1 VAL A 53 0.883 -0.653 -1.958 1.00 0.12 C ATOM 850 CG2 VAL A 53 0.721 0.415 0.288 1.00 0.11 C ATOM 851 H VAL A 53 1.765 -2.267 1.034 1.00 0.10 H ATOM 852 HA VAL A 53 3.468 -1.159 -1.080 1.00 0.11 H ATOM 853 HB VAL A 53 2.142 0.868 -1.219 1.00 0.12 H ATOM 854 HG11 VAL A 53 0.344 -1.502 -1.572 1.00 0.86 H ATOM 855 HG12 VAL A 53 1.571 -0.977 -2.725 1.00 0.88 H ATOM 856 HG13 VAL A 53 0.189 0.063 -2.371 1.00 0.93 H ATOM 857 HG21 VAL A 53 -0.108 0.970 -0.130 1.00 0.88 H ATOM 858 HG22 VAL A 53 1.258 1.042 0.986 1.00 0.85 H ATOM 859 HG23 VAL A 53 0.348 -0.459 0.801 1.00 0.85 H ATOM 860 N PRO A 54 4.362 0.635 0.611 1.00 0.10 N ATOM 861 CA PRO A 54 5.058 1.371 1.663 1.00 0.11 C ATOM 862 C PRO A 54 4.085 2.185 2.506 1.00 0.10 C ATOM 863 O PRO A 54 3.313 2.983 1.975 1.00 0.10 O ATOM 864 CB PRO A 54 5.982 2.312 0.889 1.00 0.11 C ATOM 865 CG PRO A 54 6.137 1.680 -0.447 1.00 0.12 C ATOM 866 CD PRO A 54 4.823 1.020 -0.727 1.00 0.12 C ATOM 867 HA PRO A 54 5.639 0.718 2.296 1.00 0.11 H ATOM 868 HB2 PRO A 54 5.514 3.284 0.808 1.00 0.11 H ATOM 869 HB3 PRO A 54 6.930 2.405 1.400 1.00 0.13 H ATOM 870 HG2 PRO A 54 6.341 2.434 -1.189 1.00 0.13 H ATOM 871 HG3 PRO A 54 6.930 0.947 -0.420 1.00 0.13 H ATOM 872 HD2 PRO A 54 4.139 1.716 -1.189 1.00 0.12 H ATOM 873 HD3 PRO A 54 4.962 0.150 -1.352 1.00 0.13 H ATOM 874 N ALA A 55 4.124 1.982 3.813 1.00 0.11 N ATOM 875 CA ALA A 55 3.253 2.714 4.728 1.00 0.11 C ATOM 876 C ALA A 55 3.561 4.207 4.658 1.00 0.12 C ATOM 877 O ALA A 55 2.703 5.045 4.922 1.00 0.16 O ATOM 878 CB ALA A 55 3.434 2.209 6.145 1.00 0.12 C ATOM 879 H ALA A 55 4.755 1.319 4.175 1.00 0.12 H ATOM 880 HA ALA A 55 2.221 2.543 4.432 1.00 0.11 H ATOM 881 HB1 ALA A 55 2.855 2.823 6.819 1.00 0.77 H ATOM 882 HB2 ALA A 55 4.477 2.265 6.413 1.00 0.81 H ATOM 883 HB3 ALA A 55 3.095 1.185 6.210 1.00 0.78 H ATOM 884 N ALA A 56 4.799 4.527 4.292 1.00 0.12 N ATOM 885 CA ALA A 56 5.239 5.912 4.164 1.00 0.15 C ATOM 886 C ALA A 56 4.698 6.544 2.884 1.00 0.14 C ATOM 887 O ALA A 56 4.869 7.739 2.646 1.00 0.17 O ATOM 888 CB ALA A 56 6.757 5.976 4.168 1.00 0.17 C ATOM 889 H ALA A 56 5.439 3.808 4.115 1.00 0.15 H ATOM 890 HA ALA A 56 4.873 6.465 5.016 1.00 0.16 H ATOM 891 HB1 ALA A 56 7.076 7.006 4.230 1.00 0.87 H ATOM 892 HB2 ALA A 56 7.138 5.536 3.256 1.00 0.96 H ATOM 893 HB3 ALA A 56 7.139 5.429 5.018 1.00 0.97 H ATOM 894 N TYR A 57 4.046 5.730 2.068 1.00 0.12 N ATOM 895 CA TYR A 57 3.483 6.199 0.803 1.00 0.12 C ATOM 896 C TYR A 57 1.974 6.302 0.900 1.00 0.12 C ATOM 897 O TYR A 57 1.305 6.683 -0.059 1.00 0.13 O ATOM 898 CB TYR A 57 3.826 5.236 -0.339 1.00 0.11 C ATOM 899 CG TYR A 57 5.222 5.385 -0.905 1.00 0.12 C ATOM 900 CD1 TYR A 57 6.342 5.369 -0.083 1.00 0.13 C ATOM 901 CD2 TYR A 57 5.415 5.531 -2.273 1.00 0.12 C ATOM 902 CE1 TYR A 57 7.610 5.495 -0.606 1.00 0.14 C ATOM 903 CE2 TYR A 57 6.682 5.656 -2.806 1.00 0.14 C ATOM 904 CZ TYR A 57 7.777 5.639 -1.966 1.00 0.14 C ATOM 905 OH TYR A 57 9.044 5.757 -2.485 1.00 0.17 O ATOM 906 H TYR A 57 3.925 4.786 2.332 1.00 0.12 H ATOM 907 HA TYR A 57 3.895 7.172 0.587 1.00 0.13 H ATOM 908 HB2 TYR A 57 3.724 4.220 0.017 1.00 0.11 H ATOM 909 HB3 TYR A 57 3.124 5.398 -1.148 1.00 0.12 H ATOM 910 HD1 TYR A 57 6.210 5.248 0.984 1.00 0.14 H ATOM 911 HD2 TYR A 57 4.554 5.547 -2.927 1.00 0.13 H ATOM 912 HE1 TYR A 57 8.467 5.484 0.053 1.00 0.16 H ATOM 913 HE2 TYR A 57 6.808 5.768 -3.872 1.00 0.15 H ATOM 914 HH TYR A 57 9.677 5.342 -1.880 1.00 0.21 H ATOM 915 N VAL A 58 1.442 5.980 2.064 1.00 0.13 N ATOM 916 CA VAL A 58 0.011 5.986 2.262 1.00 0.13 C ATOM 917 C VAL A 58 -0.363 6.655 3.587 1.00 0.16 C ATOM 918 O VAL A 58 0.390 6.593 4.559 1.00 0.19 O ATOM 919 CB VAL A 58 -0.510 4.532 2.191 1.00 0.13 C ATOM 920 CG1 VAL A 58 -1.209 4.109 3.462 1.00 0.16 C ATOM 921 CG2 VAL A 58 -1.415 4.338 0.992 1.00 0.12 C ATOM 922 H VAL A 58 2.026 5.746 2.815 1.00 0.14 H ATOM 923 HA VAL A 58 -0.434 6.541 1.451 1.00 0.12 H ATOM 924 HB VAL A 58 0.344 3.888 2.059 1.00 0.14 H ATOM 925 HG11 VAL A 58 -1.928 4.863 3.749 1.00 0.73 H ATOM 926 HG12 VAL A 58 -0.480 3.987 4.248 1.00 0.79 H ATOM 927 HG13 VAL A 58 -1.718 3.173 3.290 1.00 0.85 H ATOM 928 HG21 VAL A 58 -1.759 3.314 0.967 1.00 0.88 H ATOM 929 HG22 VAL A 58 -0.864 4.555 0.089 1.00 0.89 H ATOM 930 HG23 VAL A 58 -2.263 5.001 1.068 1.00 0.92 H ATOM 931 N LYS A 59 -1.513 7.312 3.608 1.00 0.16 N ATOM 932 CA LYS A 59 -1.985 7.998 4.804 1.00 0.21 C ATOM 933 C LYS A 59 -3.442 7.644 5.084 1.00 0.17 C ATOM 934 O LYS A 59 -4.240 7.511 4.153 1.00 0.16 O ATOM 935 CB LYS A 59 -1.821 9.525 4.631 1.00 0.28 C ATOM 936 CG LYS A 59 -3.004 10.350 5.129 1.00 0.25 C ATOM 937 CD LYS A 59 -3.663 11.123 3.992 1.00 0.43 C ATOM 938 CE LYS A 59 -5.154 11.321 4.230 1.00 0.29 C ATOM 939 NZ LYS A 59 -5.430 12.046 5.499 1.00 0.53 N ATOM 940 H LYS A 59 -2.059 7.342 2.792 1.00 0.15 H ATOM 941 HA LYS A 59 -1.379 7.661 5.636 1.00 0.25 H ATOM 942 HB2 LYS A 59 -0.937 9.853 5.162 1.00 0.39 H ATOM 943 HB3 LYS A 59 -1.688 9.737 3.579 1.00 0.40 H ATOM 944 HG2 LYS A 59 -3.733 9.686 5.568 1.00 0.26 H ATOM 945 HG3 LYS A 59 -2.656 11.050 5.875 1.00 0.33 H ATOM 946 HD2 LYS A 59 -3.192 12.091 3.907 1.00 0.69 H ATOM 947 HD3 LYS A 59 -3.526 10.572 3.072 1.00 0.65 H ATOM 948 HE2 LYS A 59 -5.565 11.886 3.408 1.00 0.42 H ATOM 949 HE3 LYS A 59 -5.629 10.351 4.271 1.00 0.34 H ATOM 950 HZ1 LYS A 59 -6.459 12.112 5.658 1.00 1.04 H ATOM 951 HZ2 LYS A 59 -5.041 13.013 5.455 1.00 1.14 H ATOM 952 HZ3 LYS A 59 -4.998 11.545 6.306 1.00 1.17 H ATOM 953 N LYS A 60 -3.768 7.471 6.365 1.00 0.18 N ATOM 954 CA LYS A 60 -5.142 7.158 6.784 1.00 0.18 C ATOM 955 C LYS A 60 -6.086 8.262 6.329 1.00 0.20 C ATOM 956 O LYS A 60 -5.821 9.444 6.540 1.00 0.25 O ATOM 957 CB LYS A 60 -5.280 7.031 8.322 1.00 0.20 C ATOM 958 CG LYS A 60 -5.514 5.624 8.872 1.00 0.59 C ATOM 959 CD LYS A 60 -4.368 4.686 8.571 1.00 0.19 C ATOM 960 CE LYS A 60 -4.269 3.580 9.614 1.00 0.35 C ATOM 961 NZ LYS A 60 -5.519 2.782 9.692 1.00 0.84 N ATOM 962 H LYS A 60 -3.060 7.548 7.041 1.00 0.22 H ATOM 963 HA LYS A 60 -5.431 6.237 6.309 1.00 0.19 H ATOM 964 HB2 LYS A 60 -4.397 7.425 8.794 1.00 0.42 H ATOM 965 HB3 LYS A 60 -6.122 7.635 8.622 1.00 0.52 H ATOM 966 HG2 LYS A 60 -5.623 5.690 9.944 1.00 1.22 H ATOM 967 HG3 LYS A 60 -6.421 5.214 8.450 1.00 1.15 H ATOM 968 HD2 LYS A 60 -4.539 4.236 7.617 1.00 0.39 H ATOM 969 HD3 LYS A 60 -3.449 5.248 8.546 1.00 0.54 H ATOM 970 HE2 LYS A 60 -3.449 2.927 9.358 1.00 0.69 H ATOM 971 HE3 LYS A 60 -4.082 4.019 10.574 1.00 0.38 H ATOM 972 HZ1 LYS A 60 -6.016 2.983 10.588 1.00 1.41 H ATOM 973 HZ2 LYS A 60 -5.301 1.763 9.656 1.00 1.22 H ATOM 974 HZ3 LYS A 60 -6.156 3.017 8.893 1.00 1.41 H ATOM 975 N LEU A 61 -7.184 7.874 5.716 1.00 0.22 N ATOM 976 CA LEU A 61 -8.168 8.841 5.241 1.00 0.27 C ATOM 977 C LEU A 61 -9.113 9.241 6.366 1.00 0.42 C ATOM 978 O LEU A 61 -9.715 10.314 6.335 1.00 0.54 O ATOM 979 CB LEU A 61 -8.964 8.273 4.067 1.00 0.24 C ATOM 980 CG LEU A 61 -8.298 8.410 2.700 1.00 0.21 C ATOM 981 CD1 LEU A 61 -8.973 7.493 1.701 1.00 0.24 C ATOM 982 CD2 LEU A 61 -8.354 9.850 2.213 1.00 0.26 C ATOM 983 H LEU A 61 -7.343 6.912 5.584 1.00 0.22 H ATOM 984 HA LEU A 61 -7.633 9.717 4.914 1.00 0.31 H ATOM 985 HB2 LEU A 61 -9.139 7.224 4.253 1.00 0.28 H ATOM 986 HB3 LEU A 61 -9.917 8.778 4.028 1.00 0.28 H ATOM 987 HG LEU A 61 -7.262 8.118 2.778 1.00 0.24 H ATOM 988 HD11 LEU A 61 -8.953 6.480 2.075 1.00 0.98 H ATOM 989 HD12 LEU A 61 -8.450 7.540 0.757 1.00 0.93 H ATOM 990 HD13 LEU A 61 -9.997 7.805 1.563 1.00 0.99 H ATOM 991 HD21 LEU A 61 -8.303 9.866 1.134 1.00 1.04 H ATOM 992 HD22 LEU A 61 -7.518 10.402 2.618 1.00 1.02 H ATOM 993 HD23 LEU A 61 -9.278 10.304 2.536 1.00 1.06 H ATOM 1081 N PRO B 6 11.284 0.500 2.949 1.00 0.27 N ATOM 1082 CA PRO B 6 10.859 0.818 1.582 1.00 0.25 C ATOM 1083 C PRO B 6 11.670 1.969 0.984 1.00 0.23 C ATOM 1084 O PRO B 6 12.274 2.753 1.720 1.00 0.29 O ATOM 1085 CB PRO B 6 9.394 1.221 1.758 1.00 0.38 C ATOM 1086 CG PRO B 6 9.309 1.758 3.145 1.00 0.50 C ATOM 1087 CD PRO B 6 10.321 0.993 3.955 1.00 0.44 C ATOM 1088 HA PRO B 6 10.927 -0.046 0.936 1.00 0.32 H ATOM 1089 HB2 PRO B 6 9.134 1.971 1.026 1.00 0.43 H ATOM 1090 HB3 PRO B 6 8.763 0.355 1.633 1.00 0.52 H ATOM 1091 HG2 PRO B 6 9.546 2.813 3.145 1.00 0.61 H ATOM 1092 HG3 PRO B 6 8.316 1.596 3.537 1.00 0.72 H ATOM 1093 HD2 PRO B 6 10.806 1.647 4.664 1.00 0.56 H ATOM 1094 HD3 PRO B 6 9.845 0.169 4.465 1.00 0.54 H ATOM 1095 N PRO B 7 11.693 2.085 -0.355 1.00 0.31 N ATOM 1096 CA PRO B 7 12.441 3.143 -1.050 1.00 0.38 C ATOM 1097 C PRO B 7 11.945 4.548 -0.701 1.00 0.30 C ATOM 1098 O PRO B 7 10.752 4.752 -0.466 1.00 0.32 O ATOM 1099 CB PRO B 7 12.194 2.846 -2.534 1.00 0.54 C ATOM 1100 CG PRO B 7 10.966 2.007 -2.564 1.00 0.61 C ATOM 1101 CD PRO B 7 10.995 1.197 -1.302 1.00 0.47 C ATOM 1102 HA PRO B 7 13.499 3.076 -0.840 1.00 0.46 H ATOM 1103 HB2 PRO B 7 12.051 3.774 -3.068 1.00 0.62 H ATOM 1104 HB3 PRO B 7 13.041 2.318 -2.943 1.00 0.66 H ATOM 1105 HG2 PRO B 7 10.088 2.638 -2.587 1.00 0.73 H ATOM 1106 HG3 PRO B 7 10.985 1.357 -3.428 1.00 0.83 H ATOM 1107 HD2 PRO B 7 9.990 0.984 -0.966 1.00 0.49 H ATOM 1108 HD3 PRO B 7 11.548 0.282 -1.453 1.00 0.59 H