ATOM 84 N ALA A 6 -1.019 8.222 -1.480 1.00 0.00 N ATOM 85 CA ALA A 6 -0.050 7.623 -0.538 1.00 0.00 C ATOM 86 C ALA A 6 -0.771 6.671 0.440 1.00 0.00 C ATOM 87 O ALA A 6 -0.355 5.543 0.612 1.00 0.00 O ATOM 88 CB ALA A 6 0.542 8.820 0.196 1.00 0.00 C ATOM 89 H ALA A 6 -1.254 9.167 -1.376 1.00 0.00 H ATOM 90 HA ALA A 6 0.723 7.109 -1.071 1.00 0.00 H ATOM 91 HB1 ALA A 6 1.617 8.781 0.142 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.228 8.803 1.228 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.191 9.733 -0.269 1.00 0.00 H ATOM 94 N PHE A 7 -1.850 7.090 1.087 1.00 0.00 N ATOM 95 CA PHE A 7 -2.537 6.153 2.017 1.00 0.00 C ATOM 96 C PHE A 7 -3.138 4.997 1.223 1.00 0.00 C ATOM 97 O PHE A 7 -3.504 3.976 1.770 1.00 0.00 O ATOM 98 CB PHE A 7 -3.636 6.972 2.695 1.00 0.00 C ATOM 99 CG PHE A 7 -4.327 6.113 3.726 1.00 0.00 C ATOM 100 CD1 PHE A 7 -3.744 5.924 4.986 1.00 0.00 C ATOM 101 CD2 PHE A 7 -5.547 5.497 3.420 1.00 0.00 C ATOM 102 CE1 PHE A 7 -4.381 5.120 5.938 1.00 0.00 C ATOM 103 CE2 PHE A 7 -6.182 4.692 4.371 1.00 0.00 C ATOM 104 CZ PHE A 7 -5.600 4.504 5.631 1.00 0.00 C ATOM 105 H PHE A 7 -2.210 8.000 0.960 1.00 0.00 H ATOM 106 HA PHE A 7 -1.847 5.782 2.752 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.198 7.833 3.176 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.354 7.295 1.957 1.00 0.00 H ATOM 109 HD1 PHE A 7 -2.804 6.400 5.223 1.00 0.00 H ATOM 110 HD2 PHE A 7 -5.996 5.644 2.450 1.00 0.00 H ATOM 111 HE1 PHE A 7 -3.932 4.974 6.909 1.00 0.00 H ATOM 112 HE2 PHE A 7 -7.122 4.217 4.134 1.00 0.00 H ATOM 113 HZ PHE A 7 -6.089 3.881 6.366 1.00 0.00 H ATOM 114 N TYR A 8 -3.232 5.150 -0.068 1.00 0.00 N ATOM 115 CA TYR A 8 -3.797 4.064 -0.903 1.00 0.00 C ATOM 116 C TYR A 8 -2.753 2.967 -1.102 1.00 0.00 C ATOM 117 O TYR A 8 -2.913 1.852 -0.645 1.00 0.00 O ATOM 118 CB TYR A 8 -4.143 4.719 -2.234 1.00 0.00 C ATOM 119 CG TYR A 8 -5.399 4.089 -2.777 1.00 0.00 C ATOM 120 CD1 TYR A 8 -5.327 2.872 -3.462 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.634 4.715 -2.586 1.00 0.00 C ATOM 122 CE1 TYR A 8 -6.493 2.280 -3.958 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.801 4.125 -3.082 1.00 0.00 C ATOM 124 CZ TYR A 8 -7.730 2.908 -3.768 1.00 0.00 C ATOM 125 OH TYR A 8 -8.882 2.325 -4.255 1.00 0.00 O ATOM 126 H TYR A 8 -2.926 5.976 -0.487 1.00 0.00 H ATOM 127 HA TYR A 8 -4.684 3.668 -0.451 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.302 5.776 -2.085 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.333 4.566 -2.932 1.00 0.00 H ATOM 130 HD1 TYR A 8 -4.372 2.391 -3.608 1.00 0.00 H ATOM 131 HD2 TYR A 8 -6.687 5.656 -2.057 1.00 0.00 H ATOM 132 HE1 TYR A 8 -6.439 1.340 -4.486 1.00 0.00 H ATOM 133 HE2 TYR A 8 -8.756 4.608 -2.936 1.00 0.00 H ATOM 134 HH TYR A 8 -8.899 1.410 -3.960 1.00 0.00 H ATOM 135 N ASP A 9 -1.682 3.276 -1.780 1.00 0.00 N ATOM 136 CA ASP A 9 -0.630 2.247 -2.001 1.00 0.00 C ATOM 137 C ASP A 9 -0.225 1.632 -0.665 1.00 0.00 C ATOM 138 O ASP A 9 -0.012 0.442 -0.560 1.00 0.00 O ATOM 139 CB ASP A 9 0.539 2.989 -2.640 1.00 0.00 C ATOM 140 CG ASP A 9 1.250 2.063 -3.629 1.00 0.00 C ATOM 141 OD1 ASP A 9 1.934 1.160 -3.179 1.00 0.00 O ATOM 142 OD2 ASP A 9 1.095 2.273 -4.821 1.00 0.00 O ATOM 143 H ASP A 9 -1.568 4.180 -2.138 1.00 0.00 H ATOM 144 HA ASP A 9 -0.991 1.487 -2.666 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.168 3.859 -3.164 1.00 0.00 H ATOM 146 HB3 ASP A 9 1.231 3.295 -1.874 1.00 0.00 H ATOM 147 N LYS A 10 -0.142 2.427 0.364 1.00 0.00 N ATOM 148 CA LYS A 10 0.219 1.873 1.691 1.00 0.00 C ATOM 149 C LYS A 10 -0.907 0.956 2.156 1.00 0.00 C ATOM 150 O LYS A 10 -0.691 -0.020 2.849 1.00 0.00 O ATOM 151 CB LYS A 10 0.347 3.079 2.616 1.00 0.00 C ATOM 152 CG LYS A 10 1.796 3.563 2.627 1.00 0.00 C ATOM 153 CD LYS A 10 2.013 4.559 1.488 1.00 0.00 C ATOM 154 CE LYS A 10 3.510 4.832 1.328 1.00 0.00 C ATOM 155 NZ LYS A 10 4.025 3.685 0.532 1.00 0.00 N ATOM 156 H LYS A 10 -0.335 3.379 0.267 1.00 0.00 H ATOM 157 HA LYS A 10 1.151 1.344 1.640 1.00 0.00 H ATOM 158 HB2 LYS A 10 -0.298 3.869 2.265 1.00 0.00 H ATOM 159 HB3 LYS A 10 0.057 2.792 3.616 1.00 0.00 H ATOM 160 HG2 LYS A 10 2.008 4.042 3.572 1.00 0.00 H ATOM 161 HG3 LYS A 10 2.458 2.720 2.496 1.00 0.00 H ATOM 162 HD2 LYS A 10 1.622 4.146 0.568 1.00 0.00 H ATOM 163 HD3 LYS A 10 1.502 5.483 1.714 1.00 0.00 H ATOM 164 HE2 LYS A 10 3.668 5.763 0.800 1.00 0.00 H ATOM 165 HE3 LYS A 10 3.992 4.858 2.293 1.00 0.00 H ATOM 166 HZ1 LYS A 10 5.062 3.660 0.588 1.00 0.00 H ATOM 167 HZ2 LYS A 10 3.733 3.795 -0.462 1.00 0.00 H ATOM 168 HZ3 LYS A 10 3.637 2.798 0.911 1.00 0.00 H ATOM 169 N VAL A 11 -2.114 1.264 1.760 1.00 0.00 N ATOM 170 CA VAL A 11 -3.264 0.413 2.156 1.00 0.00 C ATOM 171 C VAL A 11 -3.214 -0.895 1.369 1.00 0.00 C ATOM 172 O VAL A 11 -3.526 -1.951 1.879 1.00 0.00 O ATOM 173 CB VAL A 11 -4.505 1.229 1.819 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.697 0.303 1.548 1.00 0.00 C ATOM 175 CG2 VAL A 11 -4.836 2.151 2.996 1.00 0.00 C ATOM 176 H VAL A 11 -2.256 2.049 1.191 1.00 0.00 H ATOM 177 HA VAL A 11 -3.235 0.226 3.200 1.00 0.00 H ATOM 178 HB VAL A 11 -4.300 1.816 0.954 1.00 0.00 H ATOM 179 HG11 VAL A 11 -5.668 -0.530 2.235 1.00 0.00 H ATOM 180 HG12 VAL A 11 -5.643 -0.064 0.534 1.00 0.00 H ATOM 181 HG13 VAL A 11 -6.617 0.851 1.684 1.00 0.00 H ATOM 182 HG21 VAL A 11 -5.528 1.653 3.660 1.00 0.00 H ATOM 183 HG22 VAL A 11 -5.284 3.062 2.626 1.00 0.00 H ATOM 184 HG23 VAL A 11 -3.929 2.387 3.533 1.00 0.00 H ATOM 185 N ALA A 12 -2.802 -0.831 0.132 1.00 0.00 N ATOM 186 CA ALA A 12 -2.704 -2.068 -0.682 1.00 0.00 C ATOM 187 C ALA A 12 -1.536 -2.910 -0.174 1.00 0.00 C ATOM 188 O ALA A 12 -1.509 -4.116 -0.319 1.00 0.00 O ATOM 189 CB ALA A 12 -2.449 -1.592 -2.105 1.00 0.00 C ATOM 190 H ALA A 12 -2.544 0.028 -0.255 1.00 0.00 H ATOM 191 HA ALA A 12 -3.620 -2.621 -0.640 1.00 0.00 H ATOM 192 HB1 ALA A 12 -2.049 -0.590 -2.080 1.00 0.00 H ATOM 193 HB2 ALA A 12 -3.378 -1.600 -2.656 1.00 0.00 H ATOM 194 HB3 ALA A 12 -1.741 -2.253 -2.580 1.00 0.00 H ATOM 195 N GLU A 13 -0.573 -2.271 0.438 1.00 0.00 N ATOM 196 CA GLU A 13 0.592 -3.013 0.980 1.00 0.00 C ATOM 197 C GLU A 13 0.175 -3.718 2.267 1.00 0.00 C ATOM 198 O GLU A 13 0.676 -4.772 2.603 1.00 0.00 O ATOM 199 CB GLU A 13 1.651 -1.948 1.256 1.00 0.00 C ATOM 200 CG GLU A 13 3.038 -2.595 1.301 1.00 0.00 C ATOM 201 CD GLU A 13 3.390 -3.156 -0.080 1.00 0.00 C ATOM 202 OE1 GLU A 13 2.910 -2.610 -1.058 1.00 0.00 O ATOM 203 OE2 GLU A 13 4.137 -4.120 -0.133 1.00 0.00 O ATOM 204 H GLU A 13 -0.626 -1.305 0.552 1.00 0.00 H ATOM 205 HA GLU A 13 0.955 -3.718 0.258 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.626 -1.208 0.471 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.446 -1.477 2.204 1.00 0.00 H ATOM 208 HG2 GLU A 13 3.771 -1.853 1.585 1.00 0.00 H ATOM 209 HG3 GLU A 13 3.039 -3.397 2.024 1.00 0.00 H ATOM 210 N LYS A 14 -0.756 -3.145 2.983 1.00 0.00 N ATOM 211 CA LYS A 14 -1.226 -3.784 4.236 1.00 0.00 C ATOM 212 C LYS A 14 -2.222 -4.888 3.893 1.00 0.00 C ATOM 213 O LYS A 14 -2.340 -5.875 4.592 1.00 0.00 O ATOM 214 CB LYS A 14 -1.892 -2.668 5.036 1.00 0.00 C ATOM 215 CG LYS A 14 -1.836 -3.007 6.526 1.00 0.00 C ATOM 216 CD LYS A 14 -2.044 -1.735 7.349 1.00 0.00 C ATOM 217 CE LYS A 14 -2.708 -2.093 8.680 1.00 0.00 C ATOM 218 NZ LYS A 14 -3.686 -0.998 8.925 1.00 0.00 N ATOM 219 H LYS A 14 -1.151 -2.302 2.689 1.00 0.00 H ATOM 220 HA LYS A 14 -0.397 -4.184 4.776 1.00 0.00 H ATOM 221 HB2 LYS A 14 -1.371 -1.738 4.857 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.921 -2.570 4.730 1.00 0.00 H ATOM 223 HG2 LYS A 14 -2.612 -3.722 6.761 1.00 0.00 H ATOM 224 HG3 LYS A 14 -0.872 -3.433 6.762 1.00 0.00 H ATOM 225 HD2 LYS A 14 -1.089 -1.267 7.537 1.00 0.00 H ATOM 226 HD3 LYS A 14 -2.680 -1.053 6.804 1.00 0.00 H ATOM 227 HE2 LYS A 14 -3.214 -3.045 8.601 1.00 0.00 H ATOM 228 HE3 LYS A 14 -1.975 -2.119 9.471 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -4.105 -1.113 9.868 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -4.435 -1.036 8.203 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -3.199 -0.081 8.873 1.00 0.00 H ATOM 232 N LEU A 15 -2.919 -4.739 2.801 1.00 0.00 N ATOM 233 CA LEU A 15 -3.880 -5.785 2.383 1.00 0.00 C ATOM 234 C LEU A 15 -3.098 -6.923 1.729 1.00 0.00 C ATOM 235 O LEU A 15 -3.486 -8.077 1.774 1.00 0.00 O ATOM 236 CB LEU A 15 -4.798 -5.104 1.368 1.00 0.00 C ATOM 237 CG LEU A 15 -6.060 -4.587 2.066 1.00 0.00 C ATOM 238 CD1 LEU A 15 -5.671 -3.805 3.321 1.00 0.00 C ATOM 239 CD2 LEU A 15 -6.828 -3.665 1.112 1.00 0.00 C ATOM 240 H LEU A 15 -2.790 -3.951 2.246 1.00 0.00 H ATOM 241 HA LEU A 15 -4.446 -6.137 3.221 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.276 -4.277 0.915 1.00 0.00 H ATOM 243 HB3 LEU A 15 -5.077 -5.814 0.609 1.00 0.00 H ATOM 244 HG LEU A 15 -6.686 -5.423 2.343 1.00 0.00 H ATOM 245 HD11 LEU A 15 -5.248 -4.481 4.050 1.00 0.00 H ATOM 246 HD12 LEU A 15 -6.550 -3.332 3.737 1.00 0.00 H ATOM 247 HD13 LEU A 15 -4.943 -3.050 3.066 1.00 0.00 H ATOM 248 HD21 LEU A 15 -7.413 -2.960 1.685 1.00 0.00 H ATOM 249 HD22 LEU A 15 -7.485 -4.256 0.491 1.00 0.00 H ATOM 250 HD23 LEU A 15 -6.129 -3.129 0.488 1.00 0.00 H ATOM 251 N LYS A 16 -1.974 -6.597 1.141 1.00 0.00 N ATOM 252 CA LYS A 16 -1.135 -7.638 0.499 1.00 0.00 C ATOM 253 C LYS A 16 -0.491 -8.479 1.590 1.00 0.00 C ATOM 254 O LYS A 16 -0.527 -9.694 1.561 1.00 0.00 O ATOM 255 CB LYS A 16 -0.081 -6.869 -0.296 1.00 0.00 C ATOM 256 CG LYS A 16 0.891 -7.855 -0.946 1.00 0.00 C ATOM 257 CD LYS A 16 0.334 -8.311 -2.296 1.00 0.00 C ATOM 258 CE LYS A 16 0.876 -9.705 -2.623 1.00 0.00 C ATOM 259 NZ LYS A 16 -0.064 -10.647 -1.951 1.00 0.00 N ATOM 260 H LYS A 16 -1.674 -5.664 1.146 1.00 0.00 H ATOM 261 HA LYS A 16 -1.728 -8.248 -0.157 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.568 -6.285 -1.063 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.462 -6.213 0.366 1.00 0.00 H ATOM 264 HG2 LYS A 16 1.847 -7.373 -1.094 1.00 0.00 H ATOM 265 HG3 LYS A 16 1.016 -8.713 -0.302 1.00 0.00 H ATOM 266 HD2 LYS A 16 -0.746 -8.345 -2.248 1.00 0.00 H ATOM 267 HD3 LYS A 16 0.640 -7.618 -3.065 1.00 0.00 H ATOM 268 HE2 LYS A 16 0.875 -9.865 -3.692 1.00 0.00 H ATOM 269 HE3 LYS A 16 1.870 -9.825 -2.222 1.00 0.00 H ATOM 270 HZ1 LYS A 16 -0.998 -10.585 -2.401 1.00 0.00 H ATOM 271 HZ2 LYS A 16 -0.145 -10.394 -0.945 1.00 0.00 H ATOM 272 HZ3 LYS A 16 0.297 -11.618 -2.036 1.00 0.00 H ATOM 273 N GLU A 17 0.068 -7.839 2.578 1.00 0.00 N ATOM 274 CA GLU A 17 0.675 -8.603 3.692 1.00 0.00 C ATOM 275 C GLU A 17 -0.421 -9.448 4.329 1.00 0.00 C ATOM 276 O GLU A 17 -0.332 -10.658 4.398 1.00 0.00 O ATOM 277 CB GLU A 17 1.194 -7.553 4.669 1.00 0.00 C ATOM 278 CG GLU A 17 2.533 -8.011 5.247 1.00 0.00 C ATOM 279 CD GLU A 17 2.365 -8.327 6.733 1.00 0.00 C ATOM 280 OE1 GLU A 17 1.496 -9.121 7.054 1.00 0.00 O ATOM 281 OE2 GLU A 17 3.105 -7.768 7.525 1.00 0.00 O ATOM 282 H GLU A 17 0.061 -6.861 2.595 1.00 0.00 H ATOM 283 HA GLU A 17 1.482 -9.216 3.339 1.00 0.00 H ATOM 284 HB2 GLU A 17 1.327 -6.617 4.148 1.00 0.00 H ATOM 285 HB3 GLU A 17 0.483 -7.426 5.468 1.00 0.00 H ATOM 286 HG2 GLU A 17 2.867 -8.896 4.724 1.00 0.00 H ATOM 287 HG3 GLU A 17 3.265 -7.226 5.128 1.00 0.00 H ATOM 288 N ALA A 18 -1.468 -8.808 4.775 1.00 0.00 N ATOM 289 CA ALA A 18 -2.604 -9.554 5.388 1.00 0.00 C ATOM 290 C ALA A 18 -2.862 -10.868 4.633 1.00 0.00 C ATOM 291 O ALA A 18 -2.711 -11.937 5.188 1.00 0.00 O ATOM 292 CB ALA A 18 -3.806 -8.617 5.252 1.00 0.00 C ATOM 293 H ALA A 18 -1.509 -7.826 4.696 1.00 0.00 H ATOM 294 HA ALA A 18 -2.407 -9.750 6.430 1.00 0.00 H ATOM 295 HB1 ALA A 18 -4.097 -8.554 4.213 1.00 0.00 H ATOM 296 HB2 ALA A 18 -3.539 -7.634 5.611 1.00 0.00 H ATOM 297 HB3 ALA A 18 -4.631 -9.002 5.834 1.00 0.00 H ATOM 298 N PHE A 19 -3.260 -10.797 3.375 1.00 0.00 N ATOM 299 CA PHE A 19 -3.533 -12.048 2.593 1.00 0.00 C ATOM 300 C PHE A 19 -2.578 -13.170 3.010 1.00 0.00 C ATOM 301 O PHE A 19 -1.378 -12.987 3.051 1.00 0.00 O ATOM 302 CB PHE A 19 -3.286 -11.678 1.127 1.00 0.00 C ATOM 303 CG PHE A 19 -4.056 -10.429 0.771 1.00 0.00 C ATOM 304 CD1 PHE A 19 -5.200 -10.076 1.497 1.00 0.00 C ATOM 305 CD2 PHE A 19 -3.622 -9.621 -0.287 1.00 0.00 C ATOM 306 CE1 PHE A 19 -5.909 -8.915 1.165 1.00 0.00 C ATOM 307 CE2 PHE A 19 -4.330 -8.461 -0.619 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.473 -8.109 0.107 1.00 0.00 C ATOM 309 H PHE A 19 -3.386 -9.924 2.947 1.00 0.00 H ATOM 310 HA PHE A 19 -4.556 -12.357 2.725 1.00 0.00 H ATOM 311 HB2 PHE A 19 -2.231 -11.505 0.974 1.00 0.00 H ATOM 312 HB3 PHE A 19 -3.610 -12.492 0.495 1.00 0.00 H ATOM 313 HD1 PHE A 19 -5.535 -10.700 2.312 1.00 0.00 H ATOM 314 HD2 PHE A 19 -2.740 -9.894 -0.850 1.00 0.00 H ATOM 315 HE1 PHE A 19 -6.791 -8.642 1.725 1.00 0.00 H ATOM 316 HE2 PHE A 19 -3.995 -7.838 -1.435 1.00 0.00 H ATOM 317 HZ PHE A 19 -6.017 -7.213 -0.150 1.00 0.00 H