ATOM 84 N ALA A 6 -1.008 8.231 -1.664 1.00 0.00 N ATOM 85 CA ALA A 6 -0.052 7.664 -0.691 1.00 0.00 C ATOM 86 C ALA A 6 -0.791 6.791 0.344 1.00 0.00 C ATOM 87 O ALA A 6 -0.333 5.719 0.680 1.00 0.00 O ATOM 88 CB ALA A 6 0.579 8.887 -0.029 1.00 0.00 C ATOM 89 H ALA A 6 -1.222 9.187 -1.615 1.00 0.00 H ATOM 90 HA ALA A 6 0.704 7.099 -1.196 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.281 8.928 1.007 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.242 9.781 -0.536 1.00 0.00 H ATOM 93 HB3 ALA A 6 1.651 8.819 -0.095 1.00 0.00 H ATOM 94 N PHE A 7 -1.933 7.221 0.861 1.00 0.00 N ATOM 95 CA PHE A 7 -2.644 6.374 1.857 1.00 0.00 C ATOM 96 C PHE A 7 -3.132 5.084 1.202 1.00 0.00 C ATOM 97 O PHE A 7 -3.138 4.036 1.814 1.00 0.00 O ATOM 98 CB PHE A 7 -3.822 7.225 2.332 1.00 0.00 C ATOM 99 CG PHE A 7 -4.748 6.380 3.173 1.00 0.00 C ATOM 100 CD1 PHE A 7 -4.228 5.586 4.203 1.00 0.00 C ATOM 101 CD2 PHE A 7 -6.125 6.390 2.923 1.00 0.00 C ATOM 102 CE1 PHE A 7 -5.086 4.802 4.983 1.00 0.00 C ATOM 103 CE2 PHE A 7 -6.983 5.606 3.704 1.00 0.00 C ATOM 104 CZ PHE A 7 -6.463 4.813 4.733 1.00 0.00 C ATOM 105 H PHE A 7 -2.322 8.088 0.602 1.00 0.00 H ATOM 106 HA PHE A 7 -1.995 6.147 2.685 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.454 8.052 2.921 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.360 7.603 1.476 1.00 0.00 H ATOM 109 HD1 PHE A 7 -3.164 5.580 4.396 1.00 0.00 H ATOM 110 HD2 PHE A 7 -6.525 7.002 2.129 1.00 0.00 H ATOM 111 HE1 PHE A 7 -4.685 4.191 5.778 1.00 0.00 H ATOM 112 HE2 PHE A 7 -8.046 5.614 3.511 1.00 0.00 H ATOM 113 HZ PHE A 7 -7.126 4.208 5.335 1.00 0.00 H ATOM 114 N TYR A 8 -3.538 5.144 -0.035 1.00 0.00 N ATOM 115 CA TYR A 8 -4.015 3.912 -0.717 1.00 0.00 C ATOM 116 C TYR A 8 -2.852 2.934 -0.906 1.00 0.00 C ATOM 117 O TYR A 8 -3.026 1.734 -0.875 1.00 0.00 O ATOM 118 CB TYR A 8 -4.546 4.380 -2.068 1.00 0.00 C ATOM 119 CG TYR A 8 -6.039 4.151 -2.132 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.899 4.904 -1.324 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.563 3.187 -3.002 1.00 0.00 C ATOM 122 CE1 TYR A 8 -8.283 4.692 -1.386 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.945 2.976 -3.065 1.00 0.00 C ATOM 124 CZ TYR A 8 -8.806 3.727 -2.256 1.00 0.00 C ATOM 125 OH TYR A 8 -10.169 3.518 -2.318 1.00 0.00 O ATOM 126 H TYR A 8 -3.525 5.995 -0.516 1.00 0.00 H ATOM 127 HA TYR A 8 -4.804 3.455 -0.154 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.338 5.431 -2.191 1.00 0.00 H ATOM 129 HB3 TYR A 8 -4.066 3.819 -2.854 1.00 0.00 H ATOM 130 HD1 TYR A 8 -6.497 5.648 -0.652 1.00 0.00 H ATOM 131 HD2 TYR A 8 -5.900 2.607 -3.626 1.00 0.00 H ATOM 132 HE1 TYR A 8 -8.946 5.272 -0.762 1.00 0.00 H ATOM 133 HE2 TYR A 8 -8.348 2.232 -3.736 1.00 0.00 H ATOM 134 HH TYR A 8 -10.592 4.133 -1.715 1.00 0.00 H ATOM 135 N ASP A 9 -1.665 3.438 -1.107 1.00 0.00 N ATOM 136 CA ASP A 9 -0.503 2.531 -1.301 1.00 0.00 C ATOM 137 C ASP A 9 -0.114 1.861 0.016 1.00 0.00 C ATOM 138 O ASP A 9 0.109 0.670 0.071 1.00 0.00 O ATOM 139 CB ASP A 9 0.626 3.423 -1.807 1.00 0.00 C ATOM 140 CG ASP A 9 0.647 3.407 -3.337 1.00 0.00 C ATOM 141 OD1 ASP A 9 -0.421 3.451 -3.925 1.00 0.00 O ATOM 142 OD2 ASP A 9 1.732 3.353 -3.894 1.00 0.00 O ATOM 143 H ASP A 9 -1.540 4.407 -1.137 1.00 0.00 H ATOM 144 HA ASP A 9 -0.738 1.791 -2.033 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.468 4.431 -1.457 1.00 0.00 H ATOM 146 HB3 ASP A 9 1.567 3.052 -1.433 1.00 0.00 H ATOM 147 N LYS A 10 -0.035 2.612 1.078 1.00 0.00 N ATOM 148 CA LYS A 10 0.332 2.003 2.382 1.00 0.00 C ATOM 149 C LYS A 10 -0.784 1.062 2.826 1.00 0.00 C ATOM 150 O LYS A 10 -0.560 0.084 3.516 1.00 0.00 O ATOM 151 CB LYS A 10 0.467 3.183 3.347 1.00 0.00 C ATOM 152 CG LYS A 10 0.674 2.662 4.770 1.00 0.00 C ATOM 153 CD LYS A 10 1.357 3.742 5.613 1.00 0.00 C ATOM 154 CE LYS A 10 2.872 3.673 5.402 1.00 0.00 C ATOM 155 NZ LYS A 10 3.407 4.920 6.021 1.00 0.00 N ATOM 156 H LYS A 10 -0.222 3.567 1.019 1.00 0.00 H ATOM 157 HA LYS A 10 1.268 1.478 2.303 1.00 0.00 H ATOM 158 HB2 LYS A 10 1.313 3.789 3.058 1.00 0.00 H ATOM 159 HB3 LYS A 10 -0.432 3.781 3.313 1.00 0.00 H ATOM 160 HG2 LYS A 10 -0.282 2.416 5.208 1.00 0.00 H ATOM 161 HG3 LYS A 10 1.297 1.780 4.745 1.00 0.00 H ATOM 162 HD2 LYS A 10 0.995 4.713 5.313 1.00 0.00 H ATOM 163 HD3 LYS A 10 1.135 3.579 6.657 1.00 0.00 H ATOM 164 HE2 LYS A 10 3.280 2.801 5.894 1.00 0.00 H ATOM 165 HE3 LYS A 10 3.105 3.655 4.348 1.00 0.00 H ATOM 166 HZ1 LYS A 10 2.643 5.617 6.120 1.00 0.00 H ATOM 167 HZ2 LYS A 10 4.158 5.311 5.416 1.00 0.00 H ATOM 168 HZ3 LYS A 10 3.797 4.701 6.959 1.00 0.00 H ATOM 169 N VAL A 11 -1.990 1.347 2.419 1.00 0.00 N ATOM 170 CA VAL A 11 -3.124 0.469 2.806 1.00 0.00 C ATOM 171 C VAL A 11 -3.136 -0.777 1.917 1.00 0.00 C ATOM 172 O VAL A 11 -3.405 -1.870 2.368 1.00 0.00 O ATOM 173 CB VAL A 11 -4.387 1.327 2.634 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.121 0.985 1.332 1.00 0.00 C ATOM 175 CG2 VAL A 11 -5.324 1.079 3.819 1.00 0.00 C ATOM 176 H VAL A 11 -2.143 2.132 1.851 1.00 0.00 H ATOM 177 HA VAL A 11 -3.021 0.188 3.835 1.00 0.00 H ATOM 178 HB VAL A 11 -4.102 2.364 2.623 1.00 0.00 H ATOM 179 HG11 VAL A 11 -4.464 1.149 0.495 1.00 0.00 H ATOM 180 HG12 VAL A 11 -5.992 1.616 1.234 1.00 0.00 H ATOM 181 HG13 VAL A 11 -5.427 -0.049 1.353 1.00 0.00 H ATOM 182 HG21 VAL A 11 -5.138 0.096 4.225 1.00 0.00 H ATOM 183 HG22 VAL A 11 -6.350 1.143 3.487 1.00 0.00 H ATOM 184 HG23 VAL A 11 -5.145 1.823 4.581 1.00 0.00 H ATOM 185 N ALA A 12 -2.829 -0.621 0.658 1.00 0.00 N ATOM 186 CA ALA A 12 -2.805 -1.796 -0.250 1.00 0.00 C ATOM 187 C ALA A 12 -1.621 -2.690 0.108 1.00 0.00 C ATOM 188 O ALA A 12 -1.621 -3.878 -0.148 1.00 0.00 O ATOM 189 CB ALA A 12 -2.643 -1.220 -1.650 1.00 0.00 C ATOM 190 H ALA A 12 -2.605 0.266 0.314 1.00 0.00 H ATOM 191 HA ALA A 12 -3.724 -2.340 -0.185 1.00 0.00 H ATOM 192 HB1 ALA A 12 -3.455 -0.539 -1.851 1.00 0.00 H ATOM 193 HB2 ALA A 12 -2.658 -2.024 -2.369 1.00 0.00 H ATOM 194 HB3 ALA A 12 -1.704 -0.693 -1.714 1.00 0.00 H ATOM 195 N GLU A 13 -0.614 -2.125 0.717 1.00 0.00 N ATOM 196 CA GLU A 13 0.565 -2.932 1.114 1.00 0.00 C ATOM 197 C GLU A 13 0.192 -3.801 2.309 1.00 0.00 C ATOM 198 O GLU A 13 0.512 -4.971 2.364 1.00 0.00 O ATOM 199 CB GLU A 13 1.637 -1.917 1.497 1.00 0.00 C ATOM 200 CG GLU A 13 2.659 -1.798 0.365 1.00 0.00 C ATOM 201 CD GLU A 13 3.114 -0.344 0.238 1.00 0.00 C ATOM 202 OE1 GLU A 13 3.208 0.318 1.258 1.00 0.00 O ATOM 203 OE2 GLU A 13 3.361 0.085 -0.877 1.00 0.00 O ATOM 204 H GLU A 13 -0.640 -1.173 0.925 1.00 0.00 H ATOM 205 HA GLU A 13 0.903 -3.531 0.293 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.175 -0.958 1.670 1.00 0.00 H ATOM 207 HB3 GLU A 13 2.135 -2.247 2.395 1.00 0.00 H ATOM 208 HG2 GLU A 13 3.512 -2.425 0.585 1.00 0.00 H ATOM 209 HG3 GLU A 13 2.209 -2.116 -0.564 1.00 0.00 H ATOM 210 N LYS A 14 -0.494 -3.238 3.266 1.00 0.00 N ATOM 211 CA LYS A 14 -0.900 -4.038 4.453 1.00 0.00 C ATOM 212 C LYS A 14 -1.900 -5.114 4.032 1.00 0.00 C ATOM 213 O LYS A 14 -1.858 -6.231 4.503 1.00 0.00 O ATOM 214 CB LYS A 14 -1.536 -3.033 5.418 1.00 0.00 C ATOM 215 CG LYS A 14 -2.422 -3.767 6.427 1.00 0.00 C ATOM 216 CD LYS A 14 -1.551 -4.614 7.356 1.00 0.00 C ATOM 217 CE LYS A 14 -2.430 -5.257 8.430 1.00 0.00 C ATOM 218 NZ LYS A 14 -1.766 -6.552 8.749 1.00 0.00 N ATOM 219 H LYS A 14 -0.746 -2.290 3.200 1.00 0.00 H ATOM 220 HA LYS A 14 -0.039 -4.491 4.903 1.00 0.00 H ATOM 221 HB2 LYS A 14 -0.757 -2.500 5.944 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.137 -2.330 4.860 1.00 0.00 H ATOM 223 HG2 LYS A 14 -2.974 -3.045 7.012 1.00 0.00 H ATOM 224 HG3 LYS A 14 -3.114 -4.408 5.901 1.00 0.00 H ATOM 225 HD2 LYS A 14 -1.059 -5.388 6.782 1.00 0.00 H ATOM 226 HD3 LYS A 14 -0.809 -3.987 7.827 1.00 0.00 H ATOM 227 HE2 LYS A 14 -2.470 -4.626 9.306 1.00 0.00 H ATOM 228 HE3 LYS A 14 -3.423 -5.435 8.047 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -2.302 -7.043 9.492 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -0.796 -6.373 9.080 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -1.738 -7.147 7.896 1.00 0.00 H ATOM 232 N LEU A 15 -2.788 -4.796 3.133 1.00 0.00 N ATOM 233 CA LEU A 15 -3.767 -5.811 2.668 1.00 0.00 C ATOM 234 C LEU A 15 -3.039 -6.846 1.817 1.00 0.00 C ATOM 235 O LEU A 15 -3.424 -8.002 1.743 1.00 0.00 O ATOM 236 CB LEU A 15 -4.775 -5.036 1.826 1.00 0.00 C ATOM 237 CG LEU A 15 -6.119 -4.986 2.551 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.694 -6.399 2.660 1.00 0.00 C ATOM 239 CD2 LEU A 15 -5.918 -4.407 3.954 1.00 0.00 C ATOM 240 H LEU A 15 -2.800 -3.899 2.753 1.00 0.00 H ATOM 241 HA LEU A 15 -4.258 -6.272 3.502 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.413 -4.032 1.670 1.00 0.00 H ATOM 243 HB3 LEU A 15 -4.899 -5.528 0.875 1.00 0.00 H ATOM 244 HG LEU A 15 -6.804 -4.361 1.996 1.00 0.00 H ATOM 245 HD11 LEU A 15 -5.905 -7.122 2.511 1.00 0.00 H ATOM 246 HD12 LEU A 15 -7.455 -6.538 1.906 1.00 0.00 H ATOM 247 HD13 LEU A 15 -7.128 -6.537 3.639 1.00 0.00 H ATOM 248 HD21 LEU A 15 -5.789 -5.213 4.661 1.00 0.00 H ATOM 249 HD22 LEU A 15 -6.784 -3.823 4.229 1.00 0.00 H ATOM 250 HD23 LEU A 15 -5.041 -3.778 3.961 1.00 0.00 H ATOM 251 N LYS A 16 -1.972 -6.436 1.186 1.00 0.00 N ATOM 252 CA LYS A 16 -1.189 -7.377 0.344 1.00 0.00 C ATOM 253 C LYS A 16 -0.550 -8.426 1.244 1.00 0.00 C ATOM 254 O LYS A 16 -0.562 -9.606 0.957 1.00 0.00 O ATOM 255 CB LYS A 16 -0.128 -6.512 -0.330 1.00 0.00 C ATOM 256 CG LYS A 16 0.695 -7.367 -1.293 1.00 0.00 C ATOM 257 CD LYS A 16 2.104 -6.787 -1.411 1.00 0.00 C ATOM 258 CE LYS A 16 2.171 -5.857 -2.624 1.00 0.00 C ATOM 259 NZ LYS A 16 3.034 -6.570 -3.606 1.00 0.00 N ATOM 260 H LYS A 16 -1.675 -5.507 1.281 1.00 0.00 H ATOM 261 HA LYS A 16 -1.821 -7.836 -0.394 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.609 -5.715 -0.877 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.523 -6.092 0.421 1.00 0.00 H ATOM 264 HG2 LYS A 16 0.751 -8.380 -0.918 1.00 0.00 H ATOM 265 HG3 LYS A 16 0.226 -7.368 -2.265 1.00 0.00 H ATOM 266 HD2 LYS A 16 2.340 -6.229 -0.516 1.00 0.00 H ATOM 267 HD3 LYS A 16 2.815 -7.589 -1.535 1.00 0.00 H ATOM 268 HE2 LYS A 16 1.182 -5.701 -3.031 1.00 0.00 H ATOM 269 HE3 LYS A 16 2.621 -4.915 -2.353 1.00 0.00 H ATOM 270 HZ1 LYS A 16 2.989 -7.593 -3.428 1.00 0.00 H ATOM 271 HZ2 LYS A 16 4.017 -6.242 -3.506 1.00 0.00 H ATOM 272 HZ3 LYS A 16 2.698 -6.374 -4.570 1.00 0.00 H ATOM 273 N GLU A 17 -0.016 -7.999 2.351 1.00 0.00 N ATOM 274 CA GLU A 17 0.595 -8.961 3.299 1.00 0.00 C ATOM 275 C GLU A 17 -0.511 -9.850 3.854 1.00 0.00 C ATOM 276 O GLU A 17 -0.484 -11.057 3.720 1.00 0.00 O ATOM 277 CB GLU A 17 1.206 -8.100 4.399 1.00 0.00 C ATOM 278 CG GLU A 17 2.355 -8.857 5.066 1.00 0.00 C ATOM 279 CD GLU A 17 1.943 -9.261 6.482 1.00 0.00 C ATOM 280 OE1 GLU A 17 1.176 -8.531 7.087 1.00 0.00 O ATOM 281 OE2 GLU A 17 2.402 -10.296 6.938 1.00 0.00 O ATOM 282 H GLU A 17 -0.042 -7.046 2.569 1.00 0.00 H ATOM 283 HA GLU A 17 1.354 -9.543 2.812 1.00 0.00 H ATOM 284 HB2 GLU A 17 1.581 -7.183 3.968 1.00 0.00 H ATOM 285 HB3 GLU A 17 0.452 -7.872 5.135 1.00 0.00 H ATOM 286 HG2 GLU A 17 2.586 -9.741 4.489 1.00 0.00 H ATOM 287 HG3 GLU A 17 3.224 -8.220 5.114 1.00 0.00 H ATOM 288 N ALA A 18 -1.493 -9.243 4.466 1.00 0.00 N ATOM 289 CA ALA A 18 -2.637 -10.022 5.030 1.00 0.00 C ATOM 290 C ALA A 18 -2.983 -11.218 4.127 1.00 0.00 C ATOM 291 O ALA A 18 -2.923 -12.351 4.559 1.00 0.00 O ATOM 292 CB ALA A 18 -3.801 -9.033 5.077 1.00 0.00 C ATOM 293 H ALA A 18 -1.477 -8.260 4.554 1.00 0.00 H ATOM 294 HA ALA A 18 -2.403 -10.360 6.027 1.00 0.00 H ATOM 295 HB1 ALA A 18 -4.708 -9.529 4.768 1.00 0.00 H ATOM 296 HB2 ALA A 18 -3.598 -8.205 4.413 1.00 0.00 H ATOM 297 HB3 ALA A 18 -3.918 -8.664 6.086 1.00 0.00 H ATOM 298 N PHE A 19 -3.353 -10.979 2.883 1.00 0.00 N ATOM 299 CA PHE A 19 -3.703 -12.115 1.971 1.00 0.00 C ATOM 300 C PHE A 19 -2.798 -13.323 2.240 1.00 0.00 C ATOM 301 O PHE A 19 -1.607 -13.274 2.002 1.00 0.00 O ATOM 302 CB PHE A 19 -3.459 -11.589 0.555 1.00 0.00 C ATOM 303 CG PHE A 19 -4.164 -10.270 0.357 1.00 0.00 C ATOM 304 CD1 PHE A 19 -5.356 -9.999 1.039 1.00 0.00 C ATOM 305 CD2 PHE A 19 -3.625 -9.317 -0.516 1.00 0.00 C ATOM 306 CE1 PHE A 19 -6.009 -8.775 0.848 1.00 0.00 C ATOM 307 CE2 PHE A 19 -4.277 -8.093 -0.706 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.469 -7.822 -0.024 1.00 0.00 C ATOM 309 H PHE A 19 -3.407 -10.057 2.549 1.00 0.00 H ATOM 310 HA PHE A 19 -4.740 -12.387 2.088 1.00 0.00 H ATOM 311 HB2 PHE A 19 -2.398 -11.453 0.403 1.00 0.00 H ATOM 312 HB3 PHE A 19 -3.833 -12.305 -0.162 1.00 0.00 H ATOM 313 HD1 PHE A 19 -5.772 -10.733 1.713 1.00 0.00 H ATOM 314 HD2 PHE A 19 -2.705 -9.526 -1.040 1.00 0.00 H ATOM 315 HE1 PHE A 19 -6.929 -8.565 1.373 1.00 0.00 H ATOM 316 HE2 PHE A 19 -3.860 -7.358 -1.380 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.971 -6.878 -0.172 1.00 0.00 H