ATOM 84 N ALA A 6 -0.800 8.451 -1.649 1.00 0.00 N ATOM 85 CA ALA A 6 0.266 7.991 -0.727 1.00 0.00 C ATOM 86 C ALA A 6 -0.296 7.004 0.323 1.00 0.00 C ATOM 87 O ALA A 6 0.188 5.893 0.447 1.00 0.00 O ATOM 88 CB ALA A 6 0.750 9.277 -0.066 1.00 0.00 C ATOM 89 H ALA A 6 -1.114 9.380 -1.583 1.00 0.00 H ATOM 90 HA ALA A 6 1.070 7.546 -1.276 1.00 0.00 H ATOM 91 HB1 ALA A 6 1.820 9.351 -0.155 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.469 9.275 0.976 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.288 10.126 -0.559 1.00 0.00 H ATOM 94 N PHE A 7 -1.308 7.381 1.092 1.00 0.00 N ATOM 95 CA PHE A 7 -1.845 6.436 2.112 1.00 0.00 C ATOM 96 C PHE A 7 -2.610 5.292 1.443 1.00 0.00 C ATOM 97 O PHE A 7 -2.903 4.288 2.061 1.00 0.00 O ATOM 98 CB PHE A 7 -2.781 7.279 2.981 1.00 0.00 C ATOM 99 CG PHE A 7 -3.691 6.373 3.777 1.00 0.00 C ATOM 100 CD1 PHE A 7 -3.162 5.568 4.790 1.00 0.00 C ATOM 101 CD2 PHE A 7 -5.063 6.334 3.494 1.00 0.00 C ATOM 102 CE1 PHE A 7 -4.002 4.723 5.524 1.00 0.00 C ATOM 103 CE2 PHE A 7 -5.903 5.490 4.229 1.00 0.00 C ATOM 104 CZ PHE A 7 -5.373 4.684 5.242 1.00 0.00 C ATOM 105 H PHE A 7 -1.709 8.276 1.009 1.00 0.00 H ATOM 106 HA PHE A 7 -1.043 6.043 2.712 1.00 0.00 H ATOM 107 HB2 PHE A 7 -2.195 7.884 3.658 1.00 0.00 H ATOM 108 HB3 PHE A 7 -3.377 7.922 2.351 1.00 0.00 H ATOM 109 HD1 PHE A 7 -2.104 5.600 5.008 1.00 0.00 H ATOM 110 HD2 PHE A 7 -5.471 6.957 2.712 1.00 0.00 H ATOM 111 HE1 PHE A 7 -3.594 4.102 6.306 1.00 0.00 H ATOM 112 HE2 PHE A 7 -6.960 5.460 4.012 1.00 0.00 H ATOM 113 HZ PHE A 7 -6.021 4.031 5.807 1.00 0.00 H ATOM 114 N TYR A 8 -2.937 5.431 0.190 1.00 0.00 N ATOM 115 CA TYR A 8 -3.682 4.347 -0.500 1.00 0.00 C ATOM 116 C TYR A 8 -2.740 3.186 -0.820 1.00 0.00 C ATOM 117 O TYR A 8 -3.050 2.035 -0.583 1.00 0.00 O ATOM 118 CB TYR A 8 -4.215 4.975 -1.784 1.00 0.00 C ATOM 119 CG TYR A 8 -5.298 4.093 -2.355 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.505 3.932 -1.665 1.00 0.00 C ATOM 121 CD2 TYR A 8 -5.095 3.432 -3.572 1.00 0.00 C ATOM 122 CE1 TYR A 8 -7.508 3.110 -2.191 1.00 0.00 C ATOM 123 CE2 TYR A 8 -6.098 2.611 -4.099 1.00 0.00 C ATOM 124 CZ TYR A 8 -7.305 2.450 -3.409 1.00 0.00 C ATOM 125 OH TYR A 8 -8.294 1.639 -3.929 1.00 0.00 O ATOM 126 H TYR A 8 -2.694 6.240 -0.293 1.00 0.00 H ATOM 127 HA TYR A 8 -4.499 4.014 0.111 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.622 5.951 -1.566 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.413 5.068 -2.500 1.00 0.00 H ATOM 130 HD1 TYR A 8 -6.662 4.442 -0.727 1.00 0.00 H ATOM 131 HD2 TYR A 8 -4.163 3.555 -4.104 1.00 0.00 H ATOM 132 HE1 TYR A 8 -8.441 2.988 -1.659 1.00 0.00 H ATOM 133 HE2 TYR A 8 -5.941 2.102 -5.038 1.00 0.00 H ATOM 134 HH TYR A 8 -9.136 2.081 -3.807 1.00 0.00 H ATOM 135 N ASP A 9 -1.591 3.482 -1.360 1.00 0.00 N ATOM 136 CA ASP A 9 -0.628 2.401 -1.699 1.00 0.00 C ATOM 137 C ASP A 9 -0.137 1.712 -0.428 1.00 0.00 C ATOM 138 O ASP A 9 -0.058 0.501 -0.361 1.00 0.00 O ATOM 139 CB ASP A 9 0.519 3.102 -2.424 1.00 0.00 C ATOM 140 CG ASP A 9 1.384 2.063 -3.138 1.00 0.00 C ATOM 141 OD1 ASP A 9 1.205 0.887 -2.871 1.00 0.00 O ATOM 142 OD2 ASP A 9 2.212 2.462 -3.941 1.00 0.00 O ATOM 143 H ASP A 9 -1.361 4.414 -1.546 1.00 0.00 H ATOM 144 HA ASP A 9 -1.093 1.688 -2.351 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.114 3.794 -3.148 1.00 0.00 H ATOM 146 HB3 ASP A 9 1.121 3.638 -1.707 1.00 0.00 H ATOM 147 N LYS A 10 0.177 2.464 0.591 1.00 0.00 N ATOM 148 CA LYS A 10 0.641 1.830 1.852 1.00 0.00 C ATOM 149 C LYS A 10 -0.484 0.958 2.402 1.00 0.00 C ATOM 150 O LYS A 10 -0.262 -0.077 3.010 1.00 0.00 O ATOM 151 CB LYS A 10 0.938 2.994 2.794 1.00 0.00 C ATOM 152 CG LYS A 10 1.909 2.539 3.885 1.00 0.00 C ATOM 153 CD LYS A 10 1.124 2.162 5.143 1.00 0.00 C ATOM 154 CE LYS A 10 1.192 3.312 6.153 1.00 0.00 C ATOM 155 NZ LYS A 10 0.989 2.677 7.488 1.00 0.00 N ATOM 156 H LYS A 10 0.094 3.438 0.531 1.00 0.00 H ATOM 157 HA LYS A 10 1.530 1.253 1.681 1.00 0.00 H ATOM 158 HB2 LYS A 10 1.380 3.803 2.233 1.00 0.00 H ATOM 159 HB3 LYS A 10 0.020 3.328 3.249 1.00 0.00 H ATOM 160 HG2 LYS A 10 2.467 1.681 3.536 1.00 0.00 H ATOM 161 HG3 LYS A 10 2.592 3.342 4.117 1.00 0.00 H ATOM 162 HD2 LYS A 10 0.092 1.973 4.880 1.00 0.00 H ATOM 163 HD3 LYS A 10 1.551 1.274 5.582 1.00 0.00 H ATOM 164 HE2 LYS A 10 2.159 3.792 6.106 1.00 0.00 H ATOM 165 HE3 LYS A 10 0.406 4.026 5.962 1.00 0.00 H ATOM 166 HZ1 LYS A 10 0.671 1.694 7.366 1.00 0.00 H ATOM 167 HZ2 LYS A 10 0.270 3.211 8.018 1.00 0.00 H ATOM 168 HZ3 LYS A 10 1.885 2.686 8.015 1.00 0.00 H ATOM 169 N VAL A 11 -1.698 1.363 2.163 1.00 0.00 N ATOM 170 CA VAL A 11 -2.852 0.564 2.642 1.00 0.00 C ATOM 171 C VAL A 11 -2.903 -0.747 1.862 1.00 0.00 C ATOM 172 O VAL A 11 -3.165 -1.801 2.405 1.00 0.00 O ATOM 173 CB VAL A 11 -4.073 1.433 2.375 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.320 0.564 2.181 1.00 0.00 C ATOM 175 CG2 VAL A 11 -4.293 2.377 3.559 1.00 0.00 C ATOM 176 H VAL A 11 -1.847 2.186 1.649 1.00 0.00 H ATOM 177 HA VAL A 11 -2.763 0.381 3.684 1.00 0.00 H ATOM 178 HB VAL A 11 -3.893 2.006 1.494 1.00 0.00 H ATOM 179 HG11 VAL A 11 -5.358 -0.188 2.955 1.00 0.00 H ATOM 180 HG12 VAL A 11 -5.279 0.085 1.214 1.00 0.00 H ATOM 181 HG13 VAL A 11 -6.203 1.184 2.238 1.00 0.00 H ATOM 182 HG21 VAL A 11 -3.395 2.417 4.159 1.00 0.00 H ATOM 183 HG22 VAL A 11 -5.112 2.014 4.162 1.00 0.00 H ATOM 184 HG23 VAL A 11 -4.526 3.366 3.194 1.00 0.00 H ATOM 185 N ALA A 12 -2.627 -0.686 0.589 1.00 0.00 N ATOM 186 CA ALA A 12 -2.630 -1.924 -0.230 1.00 0.00 C ATOM 187 C ALA A 12 -1.510 -2.847 0.244 1.00 0.00 C ATOM 188 O ALA A 12 -1.601 -4.054 0.141 1.00 0.00 O ATOM 189 CB ALA A 12 -2.380 -1.464 -1.659 1.00 0.00 C ATOM 190 H ALA A 12 -2.402 0.174 0.178 1.00 0.00 H ATOM 191 HA ALA A 12 -3.578 -2.417 -0.166 1.00 0.00 H ATOM 192 HB1 ALA A 12 -2.893 -2.125 -2.342 1.00 0.00 H ATOM 193 HB2 ALA A 12 -1.321 -1.484 -1.862 1.00 0.00 H ATOM 194 HB3 ALA A 12 -2.754 -0.459 -1.782 1.00 0.00 H ATOM 195 N GLU A 13 -0.460 -2.286 0.783 1.00 0.00 N ATOM 196 CA GLU A 13 0.653 -3.132 1.281 1.00 0.00 C ATOM 197 C GLU A 13 0.154 -3.944 2.469 1.00 0.00 C ATOM 198 O GLU A 13 0.490 -5.099 2.634 1.00 0.00 O ATOM 199 CB GLU A 13 1.747 -2.157 1.707 1.00 0.00 C ATOM 200 CG GLU A 13 2.540 -1.709 0.479 1.00 0.00 C ATOM 201 CD GLU A 13 2.997 -0.262 0.664 1.00 0.00 C ATOM 202 OE1 GLU A 13 3.444 0.063 1.752 1.00 0.00 O ATOM 203 OE2 GLU A 13 2.890 0.498 -0.284 1.00 0.00 O ATOM 204 H GLU A 13 -0.414 -1.315 0.874 1.00 0.00 H ATOM 205 HA GLU A 13 1.015 -3.776 0.502 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.296 -1.299 2.180 1.00 0.00 H ATOM 207 HB3 GLU A 13 2.410 -2.647 2.403 1.00 0.00 H ATOM 208 HG2 GLU A 13 3.404 -2.347 0.357 1.00 0.00 H ATOM 209 HG3 GLU A 13 1.915 -1.779 -0.398 1.00 0.00 H ATOM 210 N LYS A 14 -0.666 -3.348 3.291 1.00 0.00 N ATOM 211 CA LYS A 14 -1.210 -4.088 4.462 1.00 0.00 C ATOM 212 C LYS A 14 -2.146 -5.193 3.980 1.00 0.00 C ATOM 213 O LYS A 14 -2.070 -6.319 4.426 1.00 0.00 O ATOM 214 CB LYS A 14 -1.972 -3.050 5.282 1.00 0.00 C ATOM 215 CG LYS A 14 -1.982 -3.462 6.756 1.00 0.00 C ATOM 216 CD LYS A 14 -3.189 -4.361 7.025 1.00 0.00 C ATOM 217 CE LYS A 14 -4.468 -3.522 6.990 1.00 0.00 C ATOM 218 NZ LYS A 14 -4.650 -3.043 8.389 1.00 0.00 N ATOM 219 H LYS A 14 -0.928 -2.414 3.131 1.00 0.00 H ATOM 220 HA LYS A 14 -0.414 -4.507 5.043 1.00 0.00 H ATOM 221 HB2 LYS A 14 -1.489 -2.090 5.180 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.986 -2.984 4.923 1.00 0.00 H ATOM 223 HG2 LYS A 14 -1.072 -4.000 6.984 1.00 0.00 H ATOM 224 HG3 LYS A 14 -2.046 -2.581 7.376 1.00 0.00 H ATOM 225 HD2 LYS A 14 -3.240 -5.131 6.268 1.00 0.00 H ATOM 226 HD3 LYS A 14 -3.087 -4.818 7.998 1.00 0.00 H ATOM 227 HE2 LYS A 14 -4.349 -2.686 6.314 1.00 0.00 H ATOM 228 HE3 LYS A 14 -5.309 -4.130 6.695 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -5.194 -2.156 8.384 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -3.719 -2.877 8.823 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -5.167 -3.759 8.937 1.00 0.00 H ATOM 232 N LEU A 15 -3.018 -4.888 3.063 1.00 0.00 N ATOM 233 CA LEU A 15 -3.938 -5.934 2.548 1.00 0.00 C ATOM 234 C LEU A 15 -3.128 -6.982 1.789 1.00 0.00 C ATOM 235 O LEU A 15 -3.504 -8.137 1.697 1.00 0.00 O ATOM 236 CB LEU A 15 -4.893 -5.201 1.615 1.00 0.00 C ATOM 237 CG LEU A 15 -6.146 -4.797 2.390 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.503 -3.347 2.064 1.00 0.00 C ATOM 239 CD2 LEU A 15 -7.307 -5.709 1.992 1.00 0.00 C ATOM 240 H LEU A 15 -3.059 -3.981 2.704 1.00 0.00 H ATOM 241 HA LEU A 15 -4.484 -6.383 3.354 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.406 -4.319 1.227 1.00 0.00 H ATOM 243 HB3 LEU A 15 -5.169 -5.852 0.801 1.00 0.00 H ATOM 244 HG LEU A 15 -5.958 -4.891 3.450 1.00 0.00 H ATOM 245 HD11 LEU A 15 -6.626 -3.237 0.996 1.00 0.00 H ATOM 246 HD12 LEU A 15 -5.713 -2.696 2.405 1.00 0.00 H ATOM 247 HD13 LEU A 15 -7.426 -3.084 2.561 1.00 0.00 H ATOM 248 HD21 LEU A 15 -6.920 -6.659 1.654 1.00 0.00 H ATOM 249 HD22 LEU A 15 -7.872 -5.245 1.196 1.00 0.00 H ATOM 250 HD23 LEU A 15 -7.950 -5.866 2.845 1.00 0.00 H ATOM 251 N LYS A 16 -1.999 -6.584 1.266 1.00 0.00 N ATOM 252 CA LYS A 16 -1.141 -7.545 0.532 1.00 0.00 C ATOM 253 C LYS A 16 -0.613 -8.577 1.520 1.00 0.00 C ATOM 254 O LYS A 16 -0.665 -9.768 1.287 1.00 0.00 O ATOM 255 CB LYS A 16 -0.006 -6.708 -0.042 1.00 0.00 C ATOM 256 CG LYS A 16 0.422 -7.288 -1.390 1.00 0.00 C ATOM 257 CD LYS A 16 1.853 -7.816 -1.287 1.00 0.00 C ATOM 258 CE LYS A 16 1.825 -9.267 -0.800 1.00 0.00 C ATOM 259 NZ LYS A 16 3.002 -9.400 0.106 1.00 0.00 N ATOM 260 H LYS A 16 -1.708 -5.656 1.376 1.00 0.00 H ATOM 261 HA LYS A 16 -1.691 -8.014 -0.259 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.346 -5.693 -0.177 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.831 -6.723 0.638 1.00 0.00 H ATOM 264 HG2 LYS A 16 -0.242 -8.096 -1.659 1.00 0.00 H ATOM 265 HG3 LYS A 16 0.377 -6.516 -2.145 1.00 0.00 H ATOM 266 HD2 LYS A 16 2.325 -7.767 -2.257 1.00 0.00 H ATOM 267 HD3 LYS A 16 2.410 -7.212 -0.585 1.00 0.00 H ATOM 268 HE2 LYS A 16 0.909 -9.461 -0.260 1.00 0.00 H ATOM 269 HE3 LYS A 16 1.922 -9.944 -1.633 1.00 0.00 H ATOM 270 HZ1 LYS A 16 3.638 -8.587 -0.024 1.00 0.00 H ATOM 271 HZ2 LYS A 16 3.512 -10.278 -0.118 1.00 0.00 H ATOM 272 HZ3 LYS A 16 2.676 -9.431 1.093 1.00 0.00 H ATOM 273 N GLU A 17 -0.139 -8.120 2.644 1.00 0.00 N ATOM 274 CA GLU A 17 0.356 -9.065 3.674 1.00 0.00 C ATOM 275 C GLU A 17 -0.808 -9.952 4.098 1.00 0.00 C ATOM 276 O GLU A 17 -0.773 -11.158 3.947 1.00 0.00 O ATOM 277 CB GLU A 17 0.825 -8.192 4.834 1.00 0.00 C ATOM 278 CG GLU A 17 2.313 -7.878 4.670 1.00 0.00 C ATOM 279 CD GLU A 17 3.143 -8.997 5.300 1.00 0.00 C ATOM 280 OE1 GLU A 17 3.277 -10.034 4.671 1.00 0.00 O ATOM 281 OE2 GLU A 17 3.631 -8.799 6.400 1.00 0.00 O ATOM 282 H GLU A 17 -0.136 -7.157 2.817 1.00 0.00 H ATOM 283 HA GLU A 17 1.170 -9.652 3.294 1.00 0.00 H ATOM 284 HB2 GLU A 17 0.260 -7.272 4.839 1.00 0.00 H ATOM 285 HB3 GLU A 17 0.670 -8.718 5.763 1.00 0.00 H ATOM 286 HG2 GLU A 17 2.550 -7.800 3.618 1.00 0.00 H ATOM 287 HG3 GLU A 17 2.540 -6.943 5.162 1.00 0.00 H ATOM 288 N ALA A 18 -1.847 -9.346 4.613 1.00 0.00 N ATOM 289 CA ALA A 18 -3.050 -10.128 5.039 1.00 0.00 C ATOM 290 C ALA A 18 -3.282 -11.334 4.112 1.00 0.00 C ATOM 291 O ALA A 18 -3.300 -12.463 4.561 1.00 0.00 O ATOM 292 CB ALA A 18 -4.218 -9.146 4.932 1.00 0.00 C ATOM 293 H ALA A 18 -1.836 -8.361 4.718 1.00 0.00 H ATOM 294 HA ALA A 18 -2.942 -10.457 6.060 1.00 0.00 H ATOM 295 HB1 ALA A 18 -5.142 -9.658 5.163 1.00 0.00 H ATOM 296 HB2 ALA A 18 -4.266 -8.753 3.928 1.00 0.00 H ATOM 297 HB3 ALA A 18 -4.073 -8.336 5.631 1.00 0.00 H ATOM 298 N PHE A 19 -3.461 -11.108 2.826 1.00 0.00 N ATOM 299 CA PHE A 19 -3.691 -12.251 1.885 1.00 0.00 C ATOM 300 C PHE A 19 -2.838 -13.459 2.283 1.00 0.00 C ATOM 301 O PHE A 19 -3.240 -14.592 2.103 1.00 0.00 O ATOM 302 CB PHE A 19 -3.260 -11.734 0.511 1.00 0.00 C ATOM 303 CG PHE A 19 -3.945 -10.418 0.215 1.00 0.00 C ATOM 304 CD1 PHE A 19 -5.137 -10.083 0.870 1.00 0.00 C ATOM 305 CD2 PHE A 19 -3.385 -9.535 -0.713 1.00 0.00 C ATOM 306 CE1 PHE A 19 -5.765 -8.862 0.596 1.00 0.00 C ATOM 307 CE2 PHE A 19 -4.012 -8.315 -0.987 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.203 -7.978 -0.334 1.00 0.00 C ATOM 309 H PHE A 19 -3.450 -10.190 2.478 1.00 0.00 H ATOM 310 HA PHE A 19 -4.735 -12.518 1.864 1.00 0.00 H ATOM 311 HB2 PHE A 19 -2.189 -11.590 0.501 1.00 0.00 H ATOM 312 HB3 PHE A 19 -3.531 -12.456 -0.246 1.00 0.00 H ATOM 313 HD1 PHE A 19 -5.571 -10.763 1.587 1.00 0.00 H ATOM 314 HD2 PHE A 19 -2.466 -9.794 -1.218 1.00 0.00 H ATOM 315 HE1 PHE A 19 -6.683 -8.601 1.101 1.00 0.00 H ATOM 316 HE2 PHE A 19 -3.579 -7.633 -1.704 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.685 -7.036 -0.545 1.00 0.00 H