ATOM 84 N ALA A 6 -0.834 8.266 -1.438 1.00 0.00 N ATOM 85 CA ALA A 6 0.024 7.698 -0.377 1.00 0.00 C ATOM 86 C ALA A 6 -0.794 6.743 0.520 1.00 0.00 C ATOM 87 O ALA A 6 -0.383 5.625 0.756 1.00 0.00 O ATOM 88 CB ALA A 6 0.506 8.913 0.409 1.00 0.00 C ATOM 89 H ALA A 6 -1.090 9.212 -1.384 1.00 0.00 H ATOM 90 HA ALA A 6 0.864 7.190 -0.806 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.086 8.889 1.404 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.182 9.814 -0.096 1.00 0.00 H ATOM 93 HB3 ALA A 6 1.580 8.903 0.468 1.00 0.00 H ATOM 94 N PHE A 7 -1.949 7.152 1.025 1.00 0.00 N ATOM 95 CA PHE A 7 -2.738 6.226 1.884 1.00 0.00 C ATOM 96 C PHE A 7 -3.272 5.064 1.046 1.00 0.00 C ATOM 97 O PHE A 7 -3.594 4.012 1.560 1.00 0.00 O ATOM 98 CB PHE A 7 -3.882 7.078 2.438 1.00 0.00 C ATOM 99 CG PHE A 7 -4.838 6.212 3.226 1.00 0.00 C ATOM 100 CD1 PHE A 7 -5.913 5.590 2.581 1.00 0.00 C ATOM 101 CD2 PHE A 7 -4.655 6.041 4.605 1.00 0.00 C ATOM 102 CE1 PHE A 7 -6.805 4.796 3.314 1.00 0.00 C ATOM 103 CE2 PHE A 7 -5.547 5.249 5.337 1.00 0.00 C ATOM 104 CZ PHE A 7 -6.623 4.627 4.691 1.00 0.00 C ATOM 105 H PHE A 7 -2.300 8.055 0.843 1.00 0.00 H ATOM 106 HA PHE A 7 -2.131 5.854 2.690 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.478 7.845 3.083 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.412 7.543 1.620 1.00 0.00 H ATOM 109 HD1 PHE A 7 -6.053 5.721 1.519 1.00 0.00 H ATOM 110 HD2 PHE A 7 -3.825 6.521 5.103 1.00 0.00 H ATOM 111 HE1 PHE A 7 -7.635 4.316 2.815 1.00 0.00 H ATOM 112 HE2 PHE A 7 -5.406 5.117 6.399 1.00 0.00 H ATOM 113 HZ PHE A 7 -7.311 4.015 5.257 1.00 0.00 H ATOM 114 N TYR A 8 -3.353 5.239 -0.242 1.00 0.00 N ATOM 115 CA TYR A 8 -3.848 4.139 -1.108 1.00 0.00 C ATOM 116 C TYR A 8 -2.779 3.052 -1.211 1.00 0.00 C ATOM 117 O TYR A 8 -3.075 1.873 -1.268 1.00 0.00 O ATOM 118 CB TYR A 8 -4.103 4.780 -2.465 1.00 0.00 C ATOM 119 CG TYR A 8 -5.190 4.009 -3.172 1.00 0.00 C ATOM 120 CD1 TYR A 8 -4.931 2.721 -3.652 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.460 4.576 -3.337 1.00 0.00 C ATOM 122 CE1 TYR A 8 -5.939 1.999 -4.299 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.468 3.854 -3.985 1.00 0.00 C ATOM 124 CZ TYR A 8 -7.209 2.565 -4.466 1.00 0.00 C ATOM 125 OH TYR A 8 -8.203 1.855 -5.106 1.00 0.00 O ATOM 126 H TYR A 8 -3.080 6.085 -0.639 1.00 0.00 H ATOM 127 HA TYR A 8 -4.762 3.738 -0.715 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.414 5.805 -2.325 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.199 4.751 -3.052 1.00 0.00 H ATOM 130 HD1 TYR A 8 -3.949 2.285 -3.524 1.00 0.00 H ATOM 131 HD2 TYR A 8 -6.661 5.571 -2.965 1.00 0.00 H ATOM 132 HE1 TYR A 8 -5.738 1.004 -4.668 1.00 0.00 H ATOM 133 HE2 TYR A 8 -8.447 4.291 -4.112 1.00 0.00 H ATOM 134 HH TYR A 8 -8.340 2.250 -5.970 1.00 0.00 H ATOM 135 N ASP A 9 -1.534 3.440 -1.220 1.00 0.00 N ATOM 136 CA ASP A 9 -0.445 2.437 -1.302 1.00 0.00 C ATOM 137 C ASP A 9 -0.242 1.788 0.064 1.00 0.00 C ATOM 138 O ASP A 9 0.066 0.620 0.167 1.00 0.00 O ATOM 139 CB ASP A 9 0.799 3.221 -1.712 1.00 0.00 C ATOM 140 CG ASP A 9 2.009 2.287 -1.722 1.00 0.00 C ATOM 141 OD1 ASP A 9 2.080 1.453 -2.610 1.00 0.00 O ATOM 142 OD2 ASP A 9 2.842 2.420 -0.841 1.00 0.00 O ATOM 143 H ASP A 9 -1.318 4.391 -1.165 1.00 0.00 H ATOM 144 HA ASP A 9 -0.678 1.696 -2.039 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.654 3.635 -2.700 1.00 0.00 H ATOM 146 HB3 ASP A 9 0.971 4.021 -1.008 1.00 0.00 H ATOM 147 N LYS A 10 -0.420 2.535 1.115 1.00 0.00 N ATOM 148 CA LYS A 10 -0.247 1.960 2.469 1.00 0.00 C ATOM 149 C LYS A 10 -1.360 0.949 2.734 1.00 0.00 C ATOM 150 O LYS A 10 -1.188 -0.007 3.467 1.00 0.00 O ATOM 151 CB LYS A 10 -0.363 3.146 3.423 1.00 0.00 C ATOM 152 CG LYS A 10 -0.232 2.656 4.866 1.00 0.00 C ATOM 153 CD LYS A 10 0.761 3.546 5.618 1.00 0.00 C ATOM 154 CE LYS A 10 0.072 4.850 6.025 1.00 0.00 C ATOM 155 NZ LYS A 10 0.828 5.325 7.216 1.00 0.00 N ATOM 156 H LYS A 10 -0.674 3.472 1.014 1.00 0.00 H ATOM 157 HA LYS A 10 0.719 1.500 2.563 1.00 0.00 H ATOM 158 HB2 LYS A 10 0.423 3.857 3.211 1.00 0.00 H ATOM 159 HB3 LYS A 10 -1.324 3.620 3.294 1.00 0.00 H ATOM 160 HG2 LYS A 10 -1.197 2.702 5.351 1.00 0.00 H ATOM 161 HG3 LYS A 10 0.127 1.638 4.870 1.00 0.00 H ATOM 162 HD2 LYS A 10 1.109 3.030 6.501 1.00 0.00 H ATOM 163 HD3 LYS A 10 1.600 3.770 4.978 1.00 0.00 H ATOM 164 HE2 LYS A 10 0.134 5.574 5.223 1.00 0.00 H ATOM 165 HE3 LYS A 10 -0.957 4.667 6.289 1.00 0.00 H ATOM 166 HZ1 LYS A 10 0.399 6.203 7.573 1.00 0.00 H ATOM 167 HZ2 LYS A 10 1.818 5.504 6.950 1.00 0.00 H ATOM 168 HZ3 LYS A 10 0.794 4.599 7.959 1.00 0.00 H ATOM 169 N VAL A 11 -2.505 1.156 2.143 1.00 0.00 N ATOM 170 CA VAL A 11 -3.630 0.206 2.367 1.00 0.00 C ATOM 171 C VAL A 11 -3.480 -1.027 1.481 1.00 0.00 C ATOM 172 O VAL A 11 -3.680 -2.141 1.919 1.00 0.00 O ATOM 173 CB VAL A 11 -4.916 0.971 2.028 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.090 2.133 3.004 1.00 0.00 C ATOM 175 CG2 VAL A 11 -4.856 1.519 0.600 1.00 0.00 C ATOM 176 H VAL A 11 -2.620 1.934 1.560 1.00 0.00 H ATOM 177 HA VAL A 11 -3.645 -0.087 3.397 1.00 0.00 H ATOM 178 HB VAL A 11 -5.758 0.301 2.114 1.00 0.00 H ATOM 179 HG11 VAL A 11 -5.621 1.792 3.881 1.00 0.00 H ATOM 180 HG12 VAL A 11 -5.653 2.922 2.528 1.00 0.00 H ATOM 181 HG13 VAL A 11 -4.120 2.508 3.295 1.00 0.00 H ATOM 182 HG21 VAL A 11 -4.660 0.712 -0.089 1.00 0.00 H ATOM 183 HG22 VAL A 11 -4.076 2.256 0.529 1.00 0.00 H ATOM 184 HG23 VAL A 11 -5.804 1.976 0.353 1.00 0.00 H ATOM 185 N ALA A 12 -3.130 -0.845 0.243 1.00 0.00 N ATOM 186 CA ALA A 12 -2.972 -2.020 -0.652 1.00 0.00 C ATOM 187 C ALA A 12 -1.760 -2.855 -0.226 1.00 0.00 C ATOM 188 O ALA A 12 -1.692 -4.043 -0.475 1.00 0.00 O ATOM 189 CB ALA A 12 -2.765 -1.434 -2.041 1.00 0.00 C ATOM 190 H ALA A 12 -2.972 0.059 -0.098 1.00 0.00 H ATOM 191 HA ALA A 12 -3.861 -2.616 -0.643 1.00 0.00 H ATOM 192 HB1 ALA A 12 -2.693 -2.237 -2.760 1.00 0.00 H ATOM 193 HB2 ALA A 12 -1.857 -0.853 -2.054 1.00 0.00 H ATOM 194 HB3 ALA A 12 -3.604 -0.803 -2.289 1.00 0.00 H ATOM 195 N GLU A 13 -0.805 -2.243 0.421 1.00 0.00 N ATOM 196 CA GLU A 13 0.395 -3.005 0.854 1.00 0.00 C ATOM 197 C GLU A 13 0.120 -3.743 2.162 1.00 0.00 C ATOM 198 O GLU A 13 0.580 -4.848 2.364 1.00 0.00 O ATOM 199 CB GLU A 13 1.494 -1.967 1.050 1.00 0.00 C ATOM 200 CG GLU A 13 2.525 -2.102 -0.072 1.00 0.00 C ATOM 201 CD GLU A 13 1.954 -1.517 -1.365 1.00 0.00 C ATOM 202 OE1 GLU A 13 0.799 -1.781 -1.653 1.00 0.00 O ATOM 203 OE2 GLU A 13 2.683 -0.814 -2.046 1.00 0.00 O ATOM 204 H GLU A 13 -0.879 -1.291 0.621 1.00 0.00 H ATOM 205 HA GLU A 13 0.686 -3.695 0.090 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.064 -0.980 1.029 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.978 -2.133 2.000 1.00 0.00 H ATOM 208 HG2 GLU A 13 3.425 -1.569 0.198 1.00 0.00 H ATOM 209 HG3 GLU A 13 2.758 -3.145 -0.225 1.00 0.00 H ATOM 210 N LYS A 14 -0.620 -3.150 3.057 1.00 0.00 N ATOM 211 CA LYS A 14 -0.901 -3.844 4.338 1.00 0.00 C ATOM 212 C LYS A 14 -1.884 -4.987 4.110 1.00 0.00 C ATOM 213 O LYS A 14 -1.811 -6.019 4.747 1.00 0.00 O ATOM 214 CB LYS A 14 -1.486 -2.788 5.272 1.00 0.00 C ATOM 215 CG LYS A 14 -1.136 -3.147 6.718 1.00 0.00 C ATOM 216 CD LYS A 14 -0.793 -1.878 7.502 1.00 0.00 C ATOM 217 CE LYS A 14 -1.392 -1.974 8.907 1.00 0.00 C ATOM 218 NZ LYS A 14 -2.655 -1.187 8.839 1.00 0.00 N ATOM 219 H LYS A 14 -0.982 -2.256 2.890 1.00 0.00 H ATOM 220 HA LYS A 14 0.010 -4.225 4.745 1.00 0.00 H ATOM 221 HB2 LYS A 14 -1.070 -1.822 5.027 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.558 -2.761 5.160 1.00 0.00 H ATOM 223 HG2 LYS A 14 -1.980 -3.636 7.181 1.00 0.00 H ATOM 224 HG3 LYS A 14 -0.286 -3.813 6.728 1.00 0.00 H ATOM 225 HD2 LYS A 14 0.282 -1.778 7.573 1.00 0.00 H ATOM 226 HD3 LYS A 14 -1.201 -1.017 6.995 1.00 0.00 H ATOM 227 HE2 LYS A 14 -1.603 -3.006 9.152 1.00 0.00 H ATOM 228 HE3 LYS A 14 -0.725 -1.541 9.635 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -3.433 -1.805 8.533 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -2.540 -0.407 8.159 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -2.872 -0.799 9.778 1.00 0.00 H ATOM 232 N LEU A 15 -2.790 -4.825 3.189 1.00 0.00 N ATOM 233 CA LEU A 15 -3.752 -5.915 2.907 1.00 0.00 C ATOM 234 C LEU A 15 -3.092 -6.923 1.963 1.00 0.00 C ATOM 235 O LEU A 15 -3.430 -8.097 1.947 1.00 0.00 O ATOM 236 CB LEU A 15 -4.945 -5.237 2.235 1.00 0.00 C ATOM 237 CG LEU A 15 -5.913 -4.723 3.305 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.567 -5.908 4.018 1.00 0.00 C ATOM 239 CD2 LEU A 15 -5.141 -3.882 4.324 1.00 0.00 C ATOM 240 H LEU A 15 -2.826 -3.997 2.675 1.00 0.00 H ATOM 241 HA LEU A 15 -4.061 -6.386 3.817 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.597 -4.410 1.636 1.00 0.00 H ATOM 243 HB3 LEU A 15 -5.455 -5.950 1.605 1.00 0.00 H ATOM 244 HG LEU A 15 -6.677 -4.118 2.838 1.00 0.00 H ATOM 245 HD11 LEU A 15 -7.546 -6.088 3.598 1.00 0.00 H ATOM 246 HD12 LEU A 15 -6.661 -5.687 5.070 1.00 0.00 H ATOM 247 HD13 LEU A 15 -5.954 -6.789 3.889 1.00 0.00 H ATOM 248 HD21 LEU A 15 -5.834 -3.435 5.021 1.00 0.00 H ATOM 249 HD22 LEU A 15 -4.595 -3.106 3.809 1.00 0.00 H ATOM 250 HD23 LEU A 15 -4.448 -4.514 4.859 1.00 0.00 H ATOM 251 N LYS A 16 -2.126 -6.475 1.195 1.00 0.00 N ATOM 252 CA LYS A 16 -1.423 -7.398 0.265 1.00 0.00 C ATOM 253 C LYS A 16 -0.645 -8.411 1.087 1.00 0.00 C ATOM 254 O LYS A 16 -0.750 -9.605 0.897 1.00 0.00 O ATOM 255 CB LYS A 16 -0.472 -6.514 -0.546 1.00 0.00 C ATOM 256 CG LYS A 16 0.526 -7.397 -1.300 1.00 0.00 C ATOM 257 CD LYS A 16 0.701 -6.868 -2.727 1.00 0.00 C ATOM 258 CE LYS A 16 1.311 -5.467 -2.678 1.00 0.00 C ATOM 259 NZ LYS A 16 0.256 -4.570 -3.227 1.00 0.00 N ATOM 260 H LYS A 16 -1.850 -5.534 1.249 1.00 0.00 H ATOM 261 HA LYS A 16 -2.127 -7.887 -0.385 1.00 0.00 H ATOM 262 HB2 LYS A 16 -1.040 -5.925 -1.251 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.066 -5.858 0.122 1.00 0.00 H ATOM 264 HG2 LYS A 16 1.478 -7.378 -0.792 1.00 0.00 H ATOM 265 HG3 LYS A 16 0.157 -8.411 -1.337 1.00 0.00 H ATOM 266 HD2 LYS A 16 1.356 -7.528 -3.277 1.00 0.00 H ATOM 267 HD3 LYS A 16 -0.261 -6.824 -3.216 1.00 0.00 H ATOM 268 HE2 LYS A 16 1.545 -5.197 -1.657 1.00 0.00 H ATOM 269 HE3 LYS A 16 2.195 -5.419 -3.294 1.00 0.00 H ATOM 270 HZ1 LYS A 16 0.392 -3.607 -2.859 1.00 0.00 H ATOM 271 HZ2 LYS A 16 -0.680 -4.923 -2.941 1.00 0.00 H ATOM 272 HZ3 LYS A 16 0.318 -4.555 -4.265 1.00 0.00 H ATOM 273 N GLU A 17 0.113 -7.930 2.027 1.00 0.00 N ATOM 274 CA GLU A 17 0.880 -8.849 2.901 1.00 0.00 C ATOM 275 C GLU A 17 -0.116 -9.626 3.754 1.00 0.00 C ATOM 276 O GLU A 17 -0.024 -10.829 3.904 1.00 0.00 O ATOM 277 CB GLU A 17 1.752 -7.944 3.769 1.00 0.00 C ATOM 278 CG GLU A 17 2.567 -7.006 2.876 1.00 0.00 C ATOM 279 CD GLU A 17 4.048 -7.376 2.964 1.00 0.00 C ATOM 280 OE1 GLU A 17 4.335 -8.547 3.153 1.00 0.00 O ATOM 281 OE2 GLU A 17 4.870 -6.484 2.839 1.00 0.00 O ATOM 282 H GLU A 17 0.154 -6.964 2.171 1.00 0.00 H ATOM 283 HA GLU A 17 1.489 -9.513 2.314 1.00 0.00 H ATOM 284 HB2 GLU A 17 1.123 -7.361 4.424 1.00 0.00 H ATOM 285 HB3 GLU A 17 2.423 -8.549 4.359 1.00 0.00 H ATOM 286 HG2 GLU A 17 2.231 -7.101 1.853 1.00 0.00 H ATOM 287 HG3 GLU A 17 2.433 -5.987 3.206 1.00 0.00 H ATOM 288 N ALA A 18 -1.083 -8.934 4.298 1.00 0.00 N ATOM 289 CA ALA A 18 -2.120 -9.610 5.128 1.00 0.00 C ATOM 290 C ALA A 18 -2.508 -10.946 4.487 1.00 0.00 C ATOM 291 O ALA A 18 -2.103 -11.997 4.942 1.00 0.00 O ATOM 292 CB ALA A 18 -3.313 -8.652 5.126 1.00 0.00 C ATOM 293 H ALA A 18 -1.132 -7.965 4.148 1.00 0.00 H ATOM 294 HA ALA A 18 -1.763 -9.758 6.135 1.00 0.00 H ATOM 295 HB1 ALA A 18 -4.104 -9.062 5.738 1.00 0.00 H ATOM 296 HB2 ALA A 18 -3.670 -8.524 4.115 1.00 0.00 H ATOM 297 HB3 ALA A 18 -3.008 -7.695 5.524 1.00 0.00 H ATOM 298 N PHE A 19 -3.277 -10.921 3.425 1.00 0.00 N ATOM 299 CA PHE A 19 -3.660 -12.202 2.775 1.00 0.00 C ATOM 300 C PHE A 19 -2.660 -12.554 1.673 1.00 0.00 C ATOM 301 O PHE A 19 -2.173 -11.688 0.975 1.00 0.00 O ATOM 302 CB PHE A 19 -5.060 -11.986 2.189 1.00 0.00 C ATOM 303 CG PHE A 19 -5.101 -10.695 1.406 1.00 0.00 C ATOM 304 CD1 PHE A 19 -4.434 -10.595 0.179 1.00 0.00 C ATOM 305 CD2 PHE A 19 -5.812 -9.600 1.909 1.00 0.00 C ATOM 306 CE1 PHE A 19 -4.477 -9.395 -0.543 1.00 0.00 C ATOM 307 CE2 PHE A 19 -5.856 -8.402 1.186 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.189 -8.300 -0.038 1.00 0.00 C ATOM 309 H PHE A 19 -3.593 -10.070 3.058 1.00 0.00 H ATOM 310 HA PHE A 19 -3.692 -12.983 3.510 1.00 0.00 H ATOM 311 HB2 PHE A 19 -5.304 -12.810 1.536 1.00 0.00 H ATOM 312 HB3 PHE A 19 -5.781 -11.941 2.992 1.00 0.00 H ATOM 313 HD1 PHE A 19 -3.886 -11.441 -0.211 1.00 0.00 H ATOM 314 HD2 PHE A 19 -6.329 -9.679 2.853 1.00 0.00 H ATOM 315 HE1 PHE A 19 -3.963 -9.315 -1.490 1.00 0.00 H ATOM 316 HE2 PHE A 19 -6.405 -7.557 1.573 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.220 -7.375 -0.593 1.00 0.00 H