ATOM 84 N ALA A 6 -0.933 8.235 -1.807 1.00 0.00 N ATOM 85 CA ALA A 6 0.044 7.522 -0.962 1.00 0.00 C ATOM 86 C ALA A 6 -0.716 6.607 0.013 1.00 0.00 C ATOM 87 O ALA A 6 -0.461 5.421 0.068 1.00 0.00 O ATOM 88 CB ALA A 6 0.784 8.628 -0.219 1.00 0.00 C ATOM 89 H ALA A 6 -1.040 9.206 -1.698 1.00 0.00 H ATOM 90 HA ALA A 6 0.729 6.962 -1.563 1.00 0.00 H ATOM 91 HB1 ALA A 6 1.846 8.513 -0.361 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.550 8.574 0.833 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.472 9.590 -0.606 1.00 0.00 H ATOM 94 N PHE A 7 -1.664 7.127 0.779 1.00 0.00 N ATOM 95 CA PHE A 7 -2.412 6.235 1.704 1.00 0.00 C ATOM 96 C PHE A 7 -3.074 5.110 0.915 1.00 0.00 C ATOM 97 O PHE A 7 -3.396 4.073 1.455 1.00 0.00 O ATOM 98 CB PHE A 7 -3.462 7.121 2.365 1.00 0.00 C ATOM 99 CG PHE A 7 -3.938 6.460 3.634 1.00 0.00 C ATOM 100 CD1 PHE A 7 -4.851 5.401 3.574 1.00 0.00 C ATOM 101 CD2 PHE A 7 -3.462 6.904 4.873 1.00 0.00 C ATOM 102 CE1 PHE A 7 -5.288 4.785 4.751 1.00 0.00 C ATOM 103 CE2 PHE A 7 -3.900 6.289 6.051 1.00 0.00 C ATOM 104 CZ PHE A 7 -4.813 5.230 5.991 1.00 0.00 C ATOM 105 H PHE A 7 -1.893 8.088 0.739 1.00 0.00 H ATOM 106 HA PHE A 7 -1.754 5.828 2.449 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.024 8.080 2.599 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.295 7.256 1.694 1.00 0.00 H ATOM 109 HD1 PHE A 7 -5.218 5.058 2.617 1.00 0.00 H ATOM 110 HD2 PHE A 7 -2.757 7.720 4.920 1.00 0.00 H ATOM 111 HE1 PHE A 7 -5.993 3.969 4.704 1.00 0.00 H ATOM 112 HE2 PHE A 7 -3.533 6.633 7.007 1.00 0.00 H ATOM 113 HZ PHE A 7 -5.151 4.756 6.901 1.00 0.00 H ATOM 114 N TYR A 8 -3.263 5.294 -0.365 1.00 0.00 N ATOM 115 CA TYR A 8 -3.878 4.212 -1.175 1.00 0.00 C ATOM 116 C TYR A 8 -2.875 3.067 -1.286 1.00 0.00 C ATOM 117 O TYR A 8 -3.224 1.901 -1.237 1.00 0.00 O ATOM 118 CB TYR A 8 -4.160 4.828 -2.541 1.00 0.00 C ATOM 119 CG TYR A 8 -5.599 4.568 -2.919 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.619 4.823 -1.996 1.00 0.00 C ATOM 121 CD2 TYR A 8 -5.913 4.073 -4.191 1.00 0.00 C ATOM 122 CE1 TYR A 8 -7.954 4.583 -2.343 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.247 3.833 -4.538 1.00 0.00 C ATOM 124 CZ TYR A 8 -8.268 4.088 -3.614 1.00 0.00 C ATOM 125 OH TYR A 8 -9.584 3.854 -3.956 1.00 0.00 O ATOM 126 H TYR A 8 -2.987 6.128 -0.791 1.00 0.00 H ATOM 127 HA TYR A 8 -4.791 3.879 -0.724 1.00 0.00 H ATOM 128 HB2 TYR A 8 -3.982 5.891 -2.498 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.510 4.380 -3.277 1.00 0.00 H ATOM 130 HD1 TYR A 8 -6.377 5.205 -1.015 1.00 0.00 H ATOM 131 HD2 TYR A 8 -5.125 3.877 -4.904 1.00 0.00 H ATOM 132 HE1 TYR A 8 -8.741 4.780 -1.629 1.00 0.00 H ATOM 133 HE2 TYR A 8 -7.490 3.451 -5.519 1.00 0.00 H ATOM 134 HH TYR A 8 -9.986 4.695 -4.191 1.00 0.00 H ATOM 135 N ASP A 9 -1.619 3.394 -1.415 1.00 0.00 N ATOM 136 CA ASP A 9 -0.587 2.333 -1.503 1.00 0.00 C ATOM 137 C ASP A 9 -0.361 1.729 -0.119 1.00 0.00 C ATOM 138 O ASP A 9 0.008 0.581 0.020 1.00 0.00 O ATOM 139 CB ASP A 9 0.672 3.035 -2.002 1.00 0.00 C ATOM 140 CG ASP A 9 1.499 2.066 -2.848 1.00 0.00 C ATOM 141 OD1 ASP A 9 1.563 0.902 -2.488 1.00 0.00 O ATOM 142 OD2 ASP A 9 2.058 2.506 -3.840 1.00 0.00 O ATOM 143 H ASP A 9 -1.358 4.337 -1.443 1.00 0.00 H ATOM 144 HA ASP A 9 -0.892 1.580 -2.196 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.391 3.888 -2.602 1.00 0.00 H ATOM 146 HB3 ASP A 9 1.257 3.362 -1.158 1.00 0.00 H ATOM 147 N LYS A 10 -0.597 2.498 0.907 1.00 0.00 N ATOM 148 CA LYS A 10 -0.420 1.980 2.285 1.00 0.00 C ATOM 149 C LYS A 10 -1.561 1.019 2.616 1.00 0.00 C ATOM 150 O LYS A 10 -1.399 0.075 3.365 1.00 0.00 O ATOM 151 CB LYS A 10 -0.476 3.212 3.180 1.00 0.00 C ATOM 152 CG LYS A 10 0.884 3.420 3.852 1.00 0.00 C ATOM 153 CD LYS A 10 0.675 3.792 5.322 1.00 0.00 C ATOM 154 CE LYS A 10 -0.101 2.676 6.026 1.00 0.00 C ATOM 155 NZ LYS A 10 -1.356 3.321 6.506 1.00 0.00 N ATOM 156 H LYS A 10 -0.903 3.413 0.771 1.00 0.00 H ATOM 157 HA LYS A 10 0.530 1.495 2.385 1.00 0.00 H ATOM 158 HB2 LYS A 10 -0.718 4.077 2.580 1.00 0.00 H ATOM 159 HB3 LYS A 10 -1.231 3.071 3.937 1.00 0.00 H ATOM 160 HG2 LYS A 10 1.459 2.507 3.787 1.00 0.00 H ATOM 161 HG3 LYS A 10 1.415 4.216 3.351 1.00 0.00 H ATOM 162 HD2 LYS A 10 1.637 3.920 5.799 1.00 0.00 H ATOM 163 HD3 LYS A 10 0.116 4.713 5.386 1.00 0.00 H ATOM 164 HE2 LYS A 10 -0.326 1.880 5.329 1.00 0.00 H ATOM 165 HE3 LYS A 10 0.464 2.297 6.863 1.00 0.00 H ATOM 166 HZ1 LYS A 10 -1.182 4.330 6.685 1.00 0.00 H ATOM 167 HZ2 LYS A 10 -1.668 2.860 7.385 1.00 0.00 H ATOM 168 HZ3 LYS A 10 -2.095 3.223 5.781 1.00 0.00 H ATOM 169 N VAL A 11 -2.716 1.245 2.047 1.00 0.00 N ATOM 170 CA VAL A 11 -3.860 0.334 2.325 1.00 0.00 C ATOM 171 C VAL A 11 -3.705 -0.942 1.503 1.00 0.00 C ATOM 172 O VAL A 11 -3.918 -2.035 1.989 1.00 0.00 O ATOM 173 CB VAL A 11 -5.141 1.091 1.939 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.373 2.236 2.925 1.00 0.00 C ATOM 175 CG2 VAL A 11 -5.037 1.662 0.522 1.00 0.00 C ATOM 176 H VAL A 11 -2.821 2.001 1.439 1.00 0.00 H ATOM 177 HA VAL A 11 -3.881 0.095 3.372 1.00 0.00 H ATOM 178 HB VAL A 11 -5.977 0.408 1.986 1.00 0.00 H ATOM 179 HG11 VAL A 11 -4.643 2.180 3.718 1.00 0.00 H ATOM 180 HG12 VAL A 11 -6.366 2.154 3.341 1.00 0.00 H ATOM 181 HG13 VAL A 11 -5.274 3.179 2.409 1.00 0.00 H ATOM 182 HG21 VAL A 11 -4.757 0.879 -0.165 1.00 0.00 H ATOM 183 HG22 VAL A 11 -4.297 2.445 0.498 1.00 0.00 H ATOM 184 HG23 VAL A 11 -5.995 2.066 0.229 1.00 0.00 H ATOM 185 N ALA A 12 -3.312 -0.817 0.266 1.00 0.00 N ATOM 186 CA ALA A 12 -3.119 -2.026 -0.571 1.00 0.00 C ATOM 187 C ALA A 12 -1.897 -2.797 -0.069 1.00 0.00 C ATOM 188 O ALA A 12 -1.775 -3.992 -0.257 1.00 0.00 O ATOM 189 CB ALA A 12 -2.881 -1.497 -1.981 1.00 0.00 C ATOM 190 H ALA A 12 -3.129 0.069 -0.104 1.00 0.00 H ATOM 191 HA ALA A 12 -3.994 -2.642 -0.556 1.00 0.00 H ATOM 192 HB1 ALA A 12 -3.303 -0.508 -2.066 1.00 0.00 H ATOM 193 HB2 ALA A 12 -3.355 -2.155 -2.695 1.00 0.00 H ATOM 194 HB3 ALA A 12 -1.820 -1.456 -2.174 1.00 0.00 H ATOM 195 N GLU A 13 -0.994 -2.111 0.579 1.00 0.00 N ATOM 196 CA GLU A 13 0.223 -2.781 1.102 1.00 0.00 C ATOM 197 C GLU A 13 -0.120 -3.611 2.339 1.00 0.00 C ATOM 198 O GLU A 13 0.391 -4.697 2.527 1.00 0.00 O ATOM 199 CB GLU A 13 1.175 -1.644 1.466 1.00 0.00 C ATOM 200 CG GLU A 13 2.535 -2.225 1.849 1.00 0.00 C ATOM 201 CD GLU A 13 3.462 -1.101 2.312 1.00 0.00 C ATOM 202 OE1 GLU A 13 3.150 0.047 2.040 1.00 0.00 O ATOM 203 OE2 GLU A 13 4.468 -1.405 2.932 1.00 0.00 O ATOM 204 H GLU A 13 -1.120 -1.155 0.724 1.00 0.00 H ATOM 205 HA GLU A 13 0.664 -3.397 0.342 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.290 -0.987 0.616 1.00 0.00 H ATOM 207 HB3 GLU A 13 0.774 -1.090 2.300 1.00 0.00 H ATOM 208 HG2 GLU A 13 2.408 -2.942 2.649 1.00 0.00 H ATOM 209 HG3 GLU A 13 2.972 -2.718 0.993 1.00 0.00 H ATOM 210 N LYS A 14 -0.980 -3.112 3.183 1.00 0.00 N ATOM 211 CA LYS A 14 -1.349 -3.886 4.401 1.00 0.00 C ATOM 212 C LYS A 14 -2.146 -5.125 4.008 1.00 0.00 C ATOM 213 O LYS A 14 -1.811 -6.223 4.389 1.00 0.00 O ATOM 214 CB LYS A 14 -2.188 -2.929 5.254 1.00 0.00 C ATOM 215 CG LYS A 14 -3.050 -3.725 6.240 1.00 0.00 C ATOM 216 CD LYS A 14 -2.148 -4.423 7.263 1.00 0.00 C ATOM 217 CE LYS A 14 -2.540 -5.899 7.375 1.00 0.00 C ATOM 218 NZ LYS A 14 -4.002 -5.890 7.667 1.00 0.00 N ATOM 219 H LYS A 14 -1.382 -2.234 3.018 1.00 0.00 H ATOM 220 HA LYS A 14 -0.465 -4.178 4.935 1.00 0.00 H ATOM 221 HB2 LYS A 14 -1.532 -2.269 5.804 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.830 -2.342 4.613 1.00 0.00 H ATOM 223 HG2 LYS A 14 -3.723 -3.053 6.753 1.00 0.00 H ATOM 224 HG3 LYS A 14 -3.622 -4.466 5.702 1.00 0.00 H ATOM 225 HD2 LYS A 14 -1.119 -4.348 6.943 1.00 0.00 H ATOM 226 HD3 LYS A 14 -2.260 -3.948 8.226 1.00 0.00 H ATOM 227 HE2 LYS A 14 -2.344 -6.412 6.444 1.00 0.00 H ATOM 228 HE3 LYS A 14 -2.006 -6.371 8.186 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -4.287 -6.817 8.040 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -4.528 -5.690 6.791 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -4.210 -5.155 8.372 1.00 0.00 H ATOM 232 N LEU A 15 -3.183 -4.972 3.237 1.00 0.00 N ATOM 233 CA LEU A 15 -3.960 -6.166 2.823 1.00 0.00 C ATOM 234 C LEU A 15 -3.051 -7.074 1.999 1.00 0.00 C ATOM 235 O LEU A 15 -3.200 -8.287 1.979 1.00 0.00 O ATOM 236 CB LEU A 15 -5.115 -5.629 1.987 1.00 0.00 C ATOM 237 CG LEU A 15 -6.410 -5.733 2.794 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.725 -4.379 3.431 1.00 0.00 C ATOM 239 CD2 LEU A 15 -7.557 -6.143 1.867 1.00 0.00 C ATOM 240 H LEU A 15 -3.438 -4.084 2.921 1.00 0.00 H ATOM 241 HA LEU A 15 -4.336 -6.685 3.683 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.926 -4.597 1.736 1.00 0.00 H ATOM 243 HB3 LEU A 15 -5.207 -6.213 1.085 1.00 0.00 H ATOM 244 HG LEU A 15 -6.288 -6.476 3.571 1.00 0.00 H ATOM 245 HD11 LEU A 15 -5.805 -3.900 3.731 1.00 0.00 H ATOM 246 HD12 LEU A 15 -7.352 -4.527 4.297 1.00 0.00 H ATOM 247 HD13 LEU A 15 -7.240 -3.756 2.716 1.00 0.00 H ATOM 248 HD21 LEU A 15 -7.433 -7.176 1.577 1.00 0.00 H ATOM 249 HD22 LEU A 15 -7.548 -5.519 0.987 1.00 0.00 H ATOM 250 HD23 LEU A 15 -8.498 -6.026 2.384 1.00 0.00 H ATOM 251 N LYS A 16 -2.083 -6.491 1.343 1.00 0.00 N ATOM 252 CA LYS A 16 -1.135 -7.308 0.543 1.00 0.00 C ATOM 253 C LYS A 16 -0.382 -8.230 1.491 1.00 0.00 C ATOM 254 O LYS A 16 -0.197 -9.403 1.230 1.00 0.00 O ATOM 255 CB LYS A 16 -0.186 -6.301 -0.106 1.00 0.00 C ATOM 256 CG LYS A 16 1.000 -7.041 -0.728 1.00 0.00 C ATOM 257 CD LYS A 16 0.585 -7.623 -2.080 1.00 0.00 C ATOM 258 CE LYS A 16 1.105 -6.724 -3.203 1.00 0.00 C ATOM 259 NZ LYS A 16 2.321 -7.417 -3.714 1.00 0.00 N ATOM 260 H LYS A 16 -1.965 -5.519 1.399 1.00 0.00 H ATOM 261 HA LYS A 16 -1.659 -7.871 -0.210 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.714 -5.755 -0.876 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.173 -5.611 0.642 1.00 0.00 H ATOM 264 HG2 LYS A 16 1.822 -6.353 -0.868 1.00 0.00 H ATOM 265 HG3 LYS A 16 1.311 -7.841 -0.073 1.00 0.00 H ATOM 266 HD2 LYS A 16 1.000 -8.615 -2.188 1.00 0.00 H ATOM 267 HD3 LYS A 16 -0.492 -7.675 -2.132 1.00 0.00 H ATOM 268 HE2 LYS A 16 0.363 -6.636 -3.984 1.00 0.00 H ATOM 269 HE3 LYS A 16 1.368 -5.752 -2.818 1.00 0.00 H ATOM 270 HZ1 LYS A 16 2.526 -7.091 -4.679 1.00 0.00 H ATOM 271 HZ2 LYS A 16 2.156 -8.445 -3.721 1.00 0.00 H ATOM 272 HZ3 LYS A 16 3.130 -7.198 -3.098 1.00 0.00 H ATOM 273 N GLU A 17 0.023 -7.708 2.614 1.00 0.00 N ATOM 274 CA GLU A 17 0.729 -8.549 3.610 1.00 0.00 C ATOM 275 C GLU A 17 -0.253 -9.596 4.121 1.00 0.00 C ATOM 276 O GLU A 17 -0.025 -10.785 4.019 1.00 0.00 O ATOM 277 CB GLU A 17 1.131 -7.594 4.731 1.00 0.00 C ATOM 278 CG GLU A 17 2.364 -6.792 4.307 1.00 0.00 C ATOM 279 CD GLU A 17 2.912 -6.031 5.516 1.00 0.00 C ATOM 280 OE1 GLU A 17 2.977 -6.619 6.582 1.00 0.00 O ATOM 281 OE2 GLU A 17 3.257 -4.871 5.355 1.00 0.00 O ATOM 282 H GLU A 17 -0.165 -6.768 2.809 1.00 0.00 H ATOM 283 HA GLU A 17 1.598 -9.008 3.178 1.00 0.00 H ATOM 284 HB2 GLU A 17 0.315 -6.919 4.935 1.00 0.00 H ATOM 285 HB3 GLU A 17 1.362 -8.162 5.619 1.00 0.00 H ATOM 286 HG2 GLU A 17 3.120 -7.465 3.932 1.00 0.00 H ATOM 287 HG3 GLU A 17 2.091 -6.088 3.536 1.00 0.00 H ATOM 288 N ALA A 18 -1.356 -9.139 4.658 1.00 0.00 N ATOM 289 CA ALA A 18 -2.406 -10.070 5.176 1.00 0.00 C ATOM 290 C ALA A 18 -2.451 -11.369 4.355 1.00 0.00 C ATOM 291 O ALA A 18 -2.282 -12.443 4.894 1.00 0.00 O ATOM 292 CB ALA A 18 -3.718 -9.299 5.025 1.00 0.00 C ATOM 293 H ALA A 18 -1.495 -8.165 4.719 1.00 0.00 H ATOM 294 HA ALA A 18 -2.230 -10.291 6.217 1.00 0.00 H ATOM 295 HB1 ALA A 18 -3.517 -8.238 5.040 1.00 0.00 H ATOM 296 HB2 ALA A 18 -4.380 -9.550 5.841 1.00 0.00 H ATOM 297 HB3 ALA A 18 -4.187 -9.563 4.088 1.00 0.00 H ATOM 298 N PHE A 19 -2.681 -11.286 3.061 1.00 0.00 N ATOM 299 CA PHE A 19 -2.732 -12.530 2.232 1.00 0.00 C ATOM 300 C PHE A 19 -1.666 -13.530 2.696 1.00 0.00 C ATOM 301 O PHE A 19 -0.633 -13.146 3.207 1.00 0.00 O ATOM 302 CB PHE A 19 -2.434 -12.073 0.803 1.00 0.00 C ATOM 303 CG PHE A 19 -3.372 -10.956 0.408 1.00 0.00 C ATOM 304 CD1 PHE A 19 -4.584 -10.779 1.087 1.00 0.00 C ATOM 305 CD2 PHE A 19 -3.027 -10.096 -0.642 1.00 0.00 C ATOM 306 CE1 PHE A 19 -5.447 -9.742 0.717 1.00 0.00 C ATOM 307 CE2 PHE A 19 -3.891 -9.061 -1.012 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.101 -8.883 -0.332 1.00 0.00 C ATOM 309 H PHE A 19 -2.823 -10.409 2.634 1.00 0.00 H ATOM 310 HA PHE A 19 -3.713 -12.975 2.279 1.00 0.00 H ATOM 311 HB2 PHE A 19 -1.414 -11.721 0.747 1.00 0.00 H ATOM 312 HB3 PHE A 19 -2.563 -12.905 0.127 1.00 0.00 H ATOM 313 HD1 PHE A 19 -4.851 -11.441 1.896 1.00 0.00 H ATOM 314 HD2 PHE A 19 -2.091 -10.232 -1.167 1.00 0.00 H ATOM 315 HE1 PHE A 19 -6.382 -9.605 1.241 1.00 0.00 H ATOM 316 HE2 PHE A 19 -3.625 -8.397 -1.822 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.767 -8.083 -0.617 1.00 0.00 H