ATOM 84 N ALA A 6 -1.050 8.211 -1.691 1.00 0.00 N ATOM 85 CA ALA A 6 -0.156 7.574 -0.704 1.00 0.00 C ATOM 86 C ALA A 6 -0.977 6.669 0.236 1.00 0.00 C ATOM 87 O ALA A 6 -0.613 5.535 0.464 1.00 0.00 O ATOM 88 CB ALA A 6 0.476 8.739 0.052 1.00 0.00 C ATOM 89 H ALA A 6 -1.205 9.179 -1.639 1.00 0.00 H ATOM 90 HA ALA A 6 0.609 7.010 -1.201 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.201 9.666 -0.431 1.00 0.00 H ATOM 92 HB2 ALA A 6 1.549 8.635 0.043 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.120 8.745 1.070 1.00 0.00 H ATOM 94 N PHE A 7 -2.092 7.137 0.782 1.00 0.00 N ATOM 95 CA PHE A 7 -2.885 6.249 1.677 1.00 0.00 C ATOM 96 C PHE A 7 -3.381 5.029 0.898 1.00 0.00 C ATOM 97 O PHE A 7 -3.611 3.978 1.459 1.00 0.00 O ATOM 98 CB PHE A 7 -4.063 7.102 2.151 1.00 0.00 C ATOM 99 CG PHE A 7 -5.027 6.237 2.929 1.00 0.00 C ATOM 100 CD1 PHE A 7 -4.838 6.037 4.302 1.00 0.00 C ATOM 101 CD2 PHE A 7 -6.109 5.632 2.279 1.00 0.00 C ATOM 102 CE1 PHE A 7 -5.728 5.235 5.024 1.00 0.00 C ATOM 103 CE2 PHE A 7 -7.000 4.828 2.999 1.00 0.00 C ATOM 104 CZ PHE A 7 -6.811 4.630 4.372 1.00 0.00 C ATOM 105 H PHE A 7 -2.409 8.055 0.605 1.00 0.00 H ATOM 106 HA PHE A 7 -2.292 5.938 2.519 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.700 7.897 2.785 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.570 7.525 1.296 1.00 0.00 H ATOM 109 HD1 PHE A 7 -4.003 6.504 4.805 1.00 0.00 H ATOM 110 HD2 PHE A 7 -6.255 5.785 1.220 1.00 0.00 H ATOM 111 HE1 PHE A 7 -5.582 5.082 6.082 1.00 0.00 H ATOM 112 HE2 PHE A 7 -7.835 4.361 2.497 1.00 0.00 H ATOM 113 HZ PHE A 7 -7.497 4.010 4.929 1.00 0.00 H ATOM 114 N TYR A 8 -3.544 5.156 -0.392 1.00 0.00 N ATOM 115 CA TYR A 8 -4.016 3.994 -1.192 1.00 0.00 C ATOM 116 C TYR A 8 -2.920 2.931 -1.262 1.00 0.00 C ATOM 117 O TYR A 8 -3.186 1.743 -1.317 1.00 0.00 O ATOM 118 CB TYR A 8 -4.324 4.550 -2.577 1.00 0.00 C ATOM 119 CG TYR A 8 -5.673 4.042 -3.021 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.815 4.353 -2.273 1.00 0.00 C ATOM 121 CD2 TYR A 8 -5.782 3.253 -4.172 1.00 0.00 C ATOM 122 CE1 TYR A 8 -8.067 3.877 -2.675 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.035 2.776 -4.575 1.00 0.00 C ATOM 124 CZ TYR A 8 -8.178 3.087 -3.827 1.00 0.00 C ATOM 125 OH TYR A 8 -9.412 2.617 -4.224 1.00 0.00 O ATOM 126 H TYR A 8 -3.354 6.006 -0.832 1.00 0.00 H ATOM 127 HA TYR A 8 -4.909 3.587 -0.760 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.338 5.629 -2.537 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.569 4.221 -3.272 1.00 0.00 H ATOM 130 HD1 TYR A 8 -6.729 4.963 -1.385 1.00 0.00 H ATOM 131 HD2 TYR A 8 -4.900 3.014 -4.747 1.00 0.00 H ATOM 132 HE1 TYR A 8 -8.947 4.116 -2.098 1.00 0.00 H ATOM 133 HE2 TYR A 8 -7.119 2.167 -5.462 1.00 0.00 H ATOM 134 HH TYR A 8 -9.793 2.126 -3.493 1.00 0.00 H ATOM 135 N ASP A 9 -1.684 3.342 -1.257 1.00 0.00 N ATOM 136 CA ASP A 9 -0.584 2.348 -1.311 1.00 0.00 C ATOM 137 C ASP A 9 -0.321 1.788 0.084 1.00 0.00 C ATOM 138 O ASP A 9 0.108 0.661 0.243 1.00 0.00 O ATOM 139 CB ASP A 9 0.630 3.111 -1.837 1.00 0.00 C ATOM 140 CG ASP A 9 0.737 2.920 -3.352 1.00 0.00 C ATOM 141 OD1 ASP A 9 -0.148 2.297 -3.915 1.00 0.00 O ATOM 142 OD2 ASP A 9 1.704 3.398 -3.924 1.00 0.00 O ATOM 143 H ASP A 9 -1.481 4.299 -1.215 1.00 0.00 H ATOM 144 HA ASP A 9 -0.842 1.561 -1.980 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.517 4.160 -1.613 1.00 0.00 H ATOM 146 HB3 ASP A 9 1.523 2.733 -1.364 1.00 0.00 H ATOM 147 N LYS A 10 -0.593 2.557 1.099 1.00 0.00 N ATOM 148 CA LYS A 10 -0.379 2.066 2.481 1.00 0.00 C ATOM 149 C LYS A 10 -1.460 1.042 2.824 1.00 0.00 C ATOM 150 O LYS A 10 -1.232 0.098 3.556 1.00 0.00 O ATOM 151 CB LYS A 10 -0.509 3.302 3.365 1.00 0.00 C ATOM 152 CG LYS A 10 0.092 3.015 4.741 1.00 0.00 C ATOM 153 CD LYS A 10 -0.853 2.106 5.531 1.00 0.00 C ATOM 154 CE LYS A 10 -0.681 2.368 7.028 1.00 0.00 C ATOM 155 NZ LYS A 10 0.009 1.157 7.553 1.00 0.00 N ATOM 156 H LYS A 10 -0.949 3.453 0.953 1.00 0.00 H ATOM 157 HA LYS A 10 0.600 1.640 2.582 1.00 0.00 H ATOM 158 HB2 LYS A 10 0.018 4.127 2.907 1.00 0.00 H ATOM 159 HB3 LYS A 10 -1.552 3.557 3.475 1.00 0.00 H ATOM 160 HG2 LYS A 10 1.048 2.526 4.621 1.00 0.00 H ATOM 161 HG3 LYS A 10 0.226 3.943 5.276 1.00 0.00 H ATOM 162 HD2 LYS A 10 -1.874 2.312 5.244 1.00 0.00 H ATOM 163 HD3 LYS A 10 -0.621 1.074 5.319 1.00 0.00 H ATOM 164 HE2 LYS A 10 -0.073 3.249 7.186 1.00 0.00 H ATOM 165 HE3 LYS A 10 -1.642 2.482 7.502 1.00 0.00 H ATOM 166 HZ1 LYS A 10 0.488 1.389 8.445 1.00 0.00 H ATOM 167 HZ2 LYS A 10 0.711 0.828 6.857 1.00 0.00 H ATOM 168 HZ3 LYS A 10 -0.690 0.406 7.722 1.00 0.00 H ATOM 169 N VAL A 11 -2.636 1.222 2.288 1.00 0.00 N ATOM 170 CA VAL A 11 -3.732 0.255 2.577 1.00 0.00 C ATOM 171 C VAL A 11 -3.562 -0.996 1.716 1.00 0.00 C ATOM 172 O VAL A 11 -3.727 -2.106 2.182 1.00 0.00 O ATOM 173 CB VAL A 11 -5.055 0.972 2.262 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.330 2.025 3.337 1.00 0.00 C ATOM 175 CG2 VAL A 11 -4.990 1.652 0.895 1.00 0.00 C ATOM 176 H VAL A 11 -2.789 1.983 1.696 1.00 0.00 H ATOM 177 HA VAL A 11 -3.707 -0.012 3.618 1.00 0.00 H ATOM 178 HB VAL A 11 -5.858 0.249 2.261 1.00 0.00 H ATOM 179 HG11 VAL A 11 -5.046 1.636 4.303 1.00 0.00 H ATOM 180 HG12 VAL A 11 -6.383 2.269 3.342 1.00 0.00 H ATOM 181 HG13 VAL A 11 -4.755 2.915 3.125 1.00 0.00 H ATOM 182 HG21 VAL A 11 -3.992 1.592 0.511 1.00 0.00 H ATOM 183 HG22 VAL A 11 -5.277 2.688 0.994 1.00 0.00 H ATOM 184 HG23 VAL A 11 -5.667 1.156 0.214 1.00 0.00 H ATOM 185 N ALA A 12 -3.217 -0.835 0.468 1.00 0.00 N ATOM 186 CA ALA A 12 -3.022 -2.025 -0.400 1.00 0.00 C ATOM 187 C ALA A 12 -1.761 -2.782 0.025 1.00 0.00 C ATOM 188 O ALA A 12 -1.609 -3.960 -0.234 1.00 0.00 O ATOM 189 CB ALA A 12 -2.859 -1.462 -1.805 1.00 0.00 C ATOM 190 H ALA A 12 -3.078 0.064 0.105 1.00 0.00 H ATOM 191 HA ALA A 12 -3.882 -2.662 -0.364 1.00 0.00 H ATOM 192 HB1 ALA A 12 -3.833 -1.247 -2.219 1.00 0.00 H ATOM 193 HB2 ALA A 12 -2.355 -2.189 -2.424 1.00 0.00 H ATOM 194 HB3 ALA A 12 -2.275 -0.557 -1.762 1.00 0.00 H ATOM 195 N GLU A 13 -0.855 -2.108 0.681 1.00 0.00 N ATOM 196 CA GLU A 13 0.398 -2.770 1.123 1.00 0.00 C ATOM 197 C GLU A 13 0.131 -3.648 2.341 1.00 0.00 C ATOM 198 O GLU A 13 0.528 -4.794 2.388 1.00 0.00 O ATOM 199 CB GLU A 13 1.341 -1.624 1.485 1.00 0.00 C ATOM 200 CG GLU A 13 2.690 -2.191 1.929 1.00 0.00 C ATOM 201 CD GLU A 13 3.791 -1.166 1.650 1.00 0.00 C ATOM 202 OE1 GLU A 13 3.560 0.004 1.903 1.00 0.00 O ATOM 203 OE2 GLU A 13 4.845 -1.570 1.191 1.00 0.00 O ATOM 204 H GLU A 13 -1.001 -1.165 0.883 1.00 0.00 H ATOM 205 HA GLU A 13 0.816 -3.349 0.320 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.483 -0.990 0.622 1.00 0.00 H ATOM 207 HB3 GLU A 13 0.912 -1.047 2.290 1.00 0.00 H ATOM 208 HG2 GLU A 13 2.657 -2.408 2.987 1.00 0.00 H ATOM 209 HG3 GLU A 13 2.899 -3.098 1.381 1.00 0.00 H ATOM 210 N LYS A 14 -0.537 -3.122 3.326 1.00 0.00 N ATOM 211 CA LYS A 14 -0.824 -3.939 4.536 1.00 0.00 C ATOM 212 C LYS A 14 -1.736 -5.104 4.168 1.00 0.00 C ATOM 213 O LYS A 14 -1.506 -6.228 4.557 1.00 0.00 O ATOM 214 CB LYS A 14 -1.497 -2.979 5.525 1.00 0.00 C ATOM 215 CG LYS A 14 -3.012 -2.943 5.298 1.00 0.00 C ATOM 216 CD LYS A 14 -3.661 -2.046 6.354 1.00 0.00 C ATOM 217 CE LYS A 14 -5.112 -2.482 6.581 1.00 0.00 C ATOM 218 NZ LYS A 14 -5.885 -1.820 5.494 1.00 0.00 N ATOM 219 H LYS A 14 -0.849 -2.193 3.269 1.00 0.00 H ATOM 220 HA LYS A 14 0.093 -4.316 4.951 1.00 0.00 H ATOM 221 HB2 LYS A 14 -1.296 -3.307 6.533 1.00 0.00 H ATOM 222 HB3 LYS A 14 -1.095 -1.987 5.384 1.00 0.00 H ATOM 223 HG2 LYS A 14 -3.221 -2.550 4.314 1.00 0.00 H ATOM 224 HG3 LYS A 14 -3.413 -3.942 5.382 1.00 0.00 H ATOM 225 HD2 LYS A 14 -3.112 -2.130 7.282 1.00 0.00 H ATOM 226 HD3 LYS A 14 -3.644 -1.022 6.017 1.00 0.00 H ATOM 227 HE2 LYS A 14 -5.196 -3.558 6.505 1.00 0.00 H ATOM 228 HE3 LYS A 14 -5.461 -2.142 7.543 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -6.162 -0.864 5.796 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -6.738 -2.380 5.285 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -5.296 -1.753 4.640 1.00 0.00 H ATOM 232 N LEU A 15 -2.759 -4.846 3.412 1.00 0.00 N ATOM 233 CA LEU A 15 -3.670 -5.943 3.008 1.00 0.00 C ATOM 234 C LEU A 15 -2.927 -6.892 2.064 1.00 0.00 C ATOM 235 O LEU A 15 -3.235 -8.069 1.977 1.00 0.00 O ATOM 236 CB LEU A 15 -4.827 -5.256 2.288 1.00 0.00 C ATOM 237 CG LEU A 15 -5.814 -4.698 3.316 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.992 -4.045 2.592 1.00 0.00 C ATOM 239 CD2 LEU A 15 -6.328 -5.836 4.202 1.00 0.00 C ATOM 240 H LEU A 15 -2.921 -3.935 3.103 1.00 0.00 H ATOM 241 HA LEU A 15 -4.032 -6.469 3.871 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.442 -4.451 1.682 1.00 0.00 H ATOM 243 HB3 LEU A 15 -5.332 -5.971 1.659 1.00 0.00 H ATOM 244 HG LEU A 15 -5.315 -3.960 3.927 1.00 0.00 H ATOM 245 HD11 LEU A 15 -7.845 -4.005 3.255 1.00 0.00 H ATOM 246 HD12 LEU A 15 -7.244 -4.627 1.717 1.00 0.00 H ATOM 247 HD13 LEU A 15 -6.722 -3.044 2.292 1.00 0.00 H ATOM 248 HD21 LEU A 15 -6.042 -5.650 5.228 1.00 0.00 H ATOM 249 HD22 LEU A 15 -5.900 -6.771 3.873 1.00 0.00 H ATOM 250 HD23 LEU A 15 -7.405 -5.888 4.132 1.00 0.00 H ATOM 251 N LYS A 16 -1.933 -6.390 1.371 1.00 0.00 N ATOM 252 CA LYS A 16 -1.160 -7.260 0.447 1.00 0.00 C ATOM 253 C LYS A 16 -0.421 -8.310 1.262 1.00 0.00 C ATOM 254 O LYS A 16 -0.465 -9.489 0.970 1.00 0.00 O ATOM 255 CB LYS A 16 -0.171 -6.333 -0.262 1.00 0.00 C ATOM 256 CG LYS A 16 0.874 -7.177 -0.995 1.00 0.00 C ATOM 257 CD LYS A 16 0.915 -6.775 -2.470 1.00 0.00 C ATOM 258 CE LYS A 16 0.786 -8.024 -3.344 1.00 0.00 C ATOM 259 NZ LYS A 16 -0.655 -8.395 -3.274 1.00 0.00 N ATOM 260 H LYS A 16 -1.687 -5.448 1.475 1.00 0.00 H ATOM 261 HA LYS A 16 -1.816 -7.723 -0.270 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.700 -5.715 -0.973 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.322 -5.706 0.465 1.00 0.00 H ATOM 264 HG2 LYS A 16 1.845 -7.017 -0.550 1.00 0.00 H ATOM 265 HG3 LYS A 16 0.609 -8.221 -0.917 1.00 0.00 H ATOM 266 HD2 LYS A 16 0.098 -6.100 -2.681 1.00 0.00 H ATOM 267 HD3 LYS A 16 1.853 -6.284 -2.683 1.00 0.00 H ATOM 268 HE2 LYS A 16 1.070 -7.799 -4.364 1.00 0.00 H ATOM 269 HE3 LYS A 16 1.394 -8.825 -2.951 1.00 0.00 H ATOM 270 HZ1 LYS A 16 -0.925 -8.903 -4.140 1.00 0.00 H ATOM 271 HZ2 LYS A 16 -1.229 -7.532 -3.184 1.00 0.00 H ATOM 272 HZ3 LYS A 16 -0.817 -9.008 -2.451 1.00 0.00 H ATOM 273 N GLU A 17 0.233 -7.892 2.307 1.00 0.00 N ATOM 274 CA GLU A 17 0.946 -8.869 3.166 1.00 0.00 C ATOM 275 C GLU A 17 -0.097 -9.776 3.807 1.00 0.00 C ATOM 276 O GLU A 17 0.002 -10.988 3.776 1.00 0.00 O ATOM 277 CB GLU A 17 1.670 -8.036 4.221 1.00 0.00 C ATOM 278 CG GLU A 17 2.788 -8.868 4.854 1.00 0.00 C ATOM 279 CD GLU A 17 2.447 -9.152 6.318 1.00 0.00 C ATOM 280 OE1 GLU A 17 2.599 -8.251 7.126 1.00 0.00 O ATOM 281 OE2 GLU A 17 2.040 -10.265 6.606 1.00 0.00 O ATOM 282 H GLU A 17 0.231 -6.940 2.536 1.00 0.00 H ATOM 283 HA GLU A 17 1.650 -9.439 2.589 1.00 0.00 H ATOM 284 HB2 GLU A 17 2.095 -7.160 3.754 1.00 0.00 H ATOM 285 HB3 GLU A 17 0.970 -7.737 4.985 1.00 0.00 H ATOM 286 HG2 GLU A 17 2.889 -9.802 4.319 1.00 0.00 H ATOM 287 HG3 GLU A 17 3.718 -8.321 4.803 1.00 0.00 H ATOM 288 N ALA A 18 -1.114 -9.184 4.371 1.00 0.00 N ATOM 289 CA ALA A 18 -2.200 -9.985 5.002 1.00 0.00 C ATOM 290 C ALA A 18 -2.529 -11.207 4.133 1.00 0.00 C ATOM 291 O ALA A 18 -2.172 -12.321 4.461 1.00 0.00 O ATOM 292 CB ALA A 18 -3.399 -9.039 5.074 1.00 0.00 C ATOM 293 H ALA A 18 -1.165 -8.200 4.368 1.00 0.00 H ATOM 294 HA ALA A 18 -1.913 -10.294 5.995 1.00 0.00 H ATOM 295 HB1 ALA A 18 -3.400 -8.532 6.027 1.00 0.00 H ATOM 296 HB2 ALA A 18 -4.311 -9.605 4.966 1.00 0.00 H ATOM 297 HB3 ALA A 18 -3.331 -8.311 4.279 1.00 0.00 H ATOM 298 N PHE A 19 -3.204 -11.013 3.025 1.00 0.00 N ATOM 299 CA PHE A 19 -3.537 -12.177 2.157 1.00 0.00 C ATOM 300 C PHE A 19 -2.448 -12.391 1.103 1.00 0.00 C ATOM 301 O PHE A 19 -2.736 -12.663 -0.047 1.00 0.00 O ATOM 302 CB PHE A 19 -4.881 -11.850 1.491 1.00 0.00 C ATOM 303 CG PHE A 19 -4.902 -10.418 1.007 1.00 0.00 C ATOM 304 CD1 PHE A 19 -4.025 -9.999 -0.001 1.00 0.00 C ATOM 305 CD2 PHE A 19 -5.809 -9.510 1.566 1.00 0.00 C ATOM 306 CE1 PHE A 19 -4.054 -8.673 -0.447 1.00 0.00 C ATOM 307 CE2 PHE A 19 -5.838 -8.185 1.120 1.00 0.00 C ATOM 308 CZ PHE A 19 -4.961 -7.765 0.113 1.00 0.00 C ATOM 309 H PHE A 19 -3.485 -10.114 2.769 1.00 0.00 H ATOM 310 HA PHE A 19 -3.641 -13.056 2.761 1.00 0.00 H ATOM 311 HB2 PHE A 19 -5.032 -12.511 0.650 1.00 0.00 H ATOM 312 HB3 PHE A 19 -5.676 -11.995 2.207 1.00 0.00 H ATOM 313 HD1 PHE A 19 -3.325 -10.698 -0.433 1.00 0.00 H ATOM 314 HD2 PHE A 19 -6.487 -9.832 2.343 1.00 0.00 H ATOM 315 HE1 PHE A 19 -3.377 -8.350 -1.224 1.00 0.00 H ATOM 316 HE2 PHE A 19 -6.537 -7.485 1.551 1.00 0.00 H ATOM 317 HZ PHE A 19 -4.984 -6.743 -0.231 1.00 0.00 H