ATOM 84 N ALA A 6 -1.083 8.368 -1.840 1.00 0.00 N ATOM 85 CA ALA A 6 0.069 7.766 -1.140 1.00 0.00 C ATOM 86 C ALA A 6 -0.442 6.799 -0.054 1.00 0.00 C ATOM 87 O ALA A 6 -0.060 5.646 -0.030 1.00 0.00 O ATOM 88 CB ALA A 6 0.805 8.953 -0.528 1.00 0.00 C ATOM 89 H ALA A 6 -1.282 9.319 -1.699 1.00 0.00 H ATOM 90 HA ALA A 6 0.709 7.260 -1.834 1.00 0.00 H ATOM 91 HB1 ALA A 6 1.836 8.933 -0.833 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.740 8.901 0.548 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.345 9.870 -0.871 1.00 0.00 H ATOM 94 N PHE A 7 -1.323 7.232 0.838 1.00 0.00 N ATOM 95 CA PHE A 7 -1.834 6.286 1.865 1.00 0.00 C ATOM 96 C PHE A 7 -2.480 5.097 1.160 1.00 0.00 C ATOM 97 O PHE A 7 -2.635 4.033 1.722 1.00 0.00 O ATOM 98 CB PHE A 7 -2.874 7.080 2.656 1.00 0.00 C ATOM 99 CG PHE A 7 -3.466 6.210 3.741 1.00 0.00 C ATOM 100 CD1 PHE A 7 -2.642 5.685 4.744 1.00 0.00 C ATOM 101 CD2 PHE A 7 -4.838 5.934 3.748 1.00 0.00 C ATOM 102 CE1 PHE A 7 -3.190 4.883 5.753 1.00 0.00 C ATOM 103 CE2 PHE A 7 -5.387 5.131 4.757 1.00 0.00 C ATOM 104 CZ PHE A 7 -4.563 4.607 5.760 1.00 0.00 C ATOM 105 H PHE A 7 -1.660 8.158 0.825 1.00 0.00 H ATOM 106 HA PHE A 7 -1.040 5.957 2.513 1.00 0.00 H ATOM 107 HB2 PHE A 7 -2.402 7.942 3.103 1.00 0.00 H ATOM 108 HB3 PHE A 7 -3.660 7.403 1.989 1.00 0.00 H ATOM 109 HD1 PHE A 7 -1.583 5.898 4.740 1.00 0.00 H ATOM 110 HD2 PHE A 7 -5.474 6.338 2.975 1.00 0.00 H ATOM 111 HE1 PHE A 7 -2.554 4.479 6.526 1.00 0.00 H ATOM 112 HE2 PHE A 7 -6.445 4.918 4.762 1.00 0.00 H ATOM 113 HZ PHE A 7 -4.986 3.989 6.537 1.00 0.00 H ATOM 114 N TYR A 8 -2.846 5.280 -0.080 1.00 0.00 N ATOM 115 CA TYR A 8 -3.473 4.178 -0.855 1.00 0.00 C ATOM 116 C TYR A 8 -2.449 3.066 -1.091 1.00 0.00 C ATOM 117 O TYR A 8 -2.695 1.907 -0.820 1.00 0.00 O ATOM 118 CB TYR A 8 -3.876 4.825 -2.178 1.00 0.00 C ATOM 119 CG TYR A 8 -5.138 4.186 -2.704 1.00 0.00 C ATOM 120 CD1 TYR A 8 -5.065 3.027 -3.486 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.383 4.760 -2.418 1.00 0.00 C ATOM 122 CE1 TYR A 8 -6.237 2.442 -3.981 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.554 4.174 -2.912 1.00 0.00 C ATOM 124 CZ TYR A 8 -7.481 3.015 -3.693 1.00 0.00 C ATOM 125 OH TYR A 8 -8.636 2.440 -4.183 1.00 0.00 O ATOM 126 H TYR A 8 -2.703 6.148 -0.505 1.00 0.00 H ATOM 127 HA TYR A 8 -4.341 3.804 -0.348 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.047 5.879 -2.018 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.081 4.693 -2.894 1.00 0.00 H ATOM 130 HD1 TYR A 8 -4.104 2.585 -3.707 1.00 0.00 H ATOM 131 HD2 TYR A 8 -6.440 5.655 -1.815 1.00 0.00 H ATOM 132 HE1 TYR A 8 -6.181 1.547 -4.584 1.00 0.00 H ATOM 133 HE2 TYR A 8 -8.514 4.616 -2.690 1.00 0.00 H ATOM 134 HH TYR A 8 -8.846 2.863 -5.020 1.00 0.00 H ATOM 135 N ASP A 9 -1.296 3.415 -1.597 1.00 0.00 N ATOM 136 CA ASP A 9 -0.247 2.389 -1.852 1.00 0.00 C ATOM 137 C ASP A 9 0.110 1.665 -0.554 1.00 0.00 C ATOM 138 O ASP A 9 0.086 0.453 -0.483 1.00 0.00 O ATOM 139 CB ASP A 9 0.954 3.172 -2.382 1.00 0.00 C ATOM 140 CG ASP A 9 0.498 4.116 -3.495 1.00 0.00 C ATOM 141 OD1 ASP A 9 -0.531 3.845 -4.090 1.00 0.00 O ATOM 142 OD2 ASP A 9 1.185 5.095 -3.733 1.00 0.00 O ATOM 143 H ASP A 9 -1.118 4.355 -1.807 1.00 0.00 H ATOM 144 HA ASP A 9 -0.586 1.686 -2.594 1.00 0.00 H ATOM 145 HB2 ASP A 9 1.392 3.745 -1.578 1.00 0.00 H ATOM 146 HB3 ASP A 9 1.688 2.483 -2.775 1.00 0.00 H ATOM 147 N LYS A 10 0.428 2.397 0.479 1.00 0.00 N ATOM 148 CA LYS A 10 0.770 1.742 1.768 1.00 0.00 C ATOM 149 C LYS A 10 -0.438 0.942 2.245 1.00 0.00 C ATOM 150 O LYS A 10 -0.314 -0.043 2.947 1.00 0.00 O ATOM 151 CB LYS A 10 1.088 2.884 2.731 1.00 0.00 C ATOM 152 CG LYS A 10 2.543 3.320 2.541 1.00 0.00 C ATOM 153 CD LYS A 10 2.906 4.368 3.596 1.00 0.00 C ATOM 154 CE LYS A 10 4.403 4.682 3.520 1.00 0.00 C ATOM 155 NZ LYS A 10 5.082 3.360 3.595 1.00 0.00 N ATOM 156 H LYS A 10 0.430 3.371 0.409 1.00 0.00 H ATOM 157 HA LYS A 10 1.627 1.106 1.652 1.00 0.00 H ATOM 158 HB2 LYS A 10 0.431 3.716 2.531 1.00 0.00 H ATOM 159 HB3 LYS A 10 0.947 2.545 3.746 1.00 0.00 H ATOM 160 HG2 LYS A 10 3.192 2.463 2.644 1.00 0.00 H ATOM 161 HG3 LYS A 10 2.665 3.748 1.556 1.00 0.00 H ATOM 162 HD2 LYS A 10 2.339 5.270 3.415 1.00 0.00 H ATOM 163 HD3 LYS A 10 2.671 3.987 4.579 1.00 0.00 H ATOM 164 HE2 LYS A 10 4.635 5.175 2.585 1.00 0.00 H ATOM 165 HE3 LYS A 10 4.700 5.298 4.354 1.00 0.00 H ATOM 166 HZ1 LYS A 10 4.626 2.776 4.324 1.00 0.00 H ATOM 167 HZ2 LYS A 10 6.084 3.499 3.837 1.00 0.00 H ATOM 168 HZ3 LYS A 10 5.010 2.880 2.676 1.00 0.00 H ATOM 169 N VAL A 11 -1.609 1.349 1.841 1.00 0.00 N ATOM 170 CA VAL A 11 -2.828 0.599 2.242 1.00 0.00 C ATOM 171 C VAL A 11 -2.782 -0.777 1.577 1.00 0.00 C ATOM 172 O VAL A 11 -3.121 -1.784 2.167 1.00 0.00 O ATOM 173 CB VAL A 11 -4.014 1.446 1.757 1.00 0.00 C ATOM 174 CG1 VAL A 11 -4.941 0.643 0.834 1.00 0.00 C ATOM 175 CG2 VAL A 11 -4.813 1.930 2.969 1.00 0.00 C ATOM 176 H VAL A 11 -1.679 2.135 1.258 1.00 0.00 H ATOM 177 HA VAL A 11 -2.863 0.504 3.305 1.00 0.00 H ATOM 178 HB VAL A 11 -3.635 2.292 1.227 1.00 0.00 H ATOM 179 HG11 VAL A 11 -5.771 1.263 0.529 1.00 0.00 H ATOM 180 HG12 VAL A 11 -5.313 -0.221 1.363 1.00 0.00 H ATOM 181 HG13 VAL A 11 -4.391 0.323 -0.038 1.00 0.00 H ATOM 182 HG21 VAL A 11 -4.397 1.504 3.869 1.00 0.00 H ATOM 183 HG22 VAL A 11 -5.843 1.623 2.867 1.00 0.00 H ATOM 184 HG23 VAL A 11 -4.764 3.008 3.026 1.00 0.00 H ATOM 185 N ALA A 12 -2.344 -0.817 0.346 1.00 0.00 N ATOM 186 CA ALA A 12 -2.250 -2.116 -0.369 1.00 0.00 C ATOM 187 C ALA A 12 -1.156 -2.974 0.265 1.00 0.00 C ATOM 188 O ALA A 12 -1.174 -4.185 0.179 1.00 0.00 O ATOM 189 CB ALA A 12 -1.888 -1.758 -1.803 1.00 0.00 C ATOM 190 H ALA A 12 -2.069 0.009 -0.100 1.00 0.00 H ATOM 191 HA ALA A 12 -3.192 -2.624 -0.349 1.00 0.00 H ATOM 192 HB1 ALA A 12 -2.779 -1.781 -2.413 1.00 0.00 H ATOM 193 HB2 ALA A 12 -1.174 -2.474 -2.180 1.00 0.00 H ATOM 194 HB3 ALA A 12 -1.458 -0.769 -1.828 1.00 0.00 H ATOM 195 N GLU A 13 -0.211 -2.352 0.921 1.00 0.00 N ATOM 196 CA GLU A 13 0.869 -3.131 1.578 1.00 0.00 C ATOM 197 C GLU A 13 0.263 -3.914 2.737 1.00 0.00 C ATOM 198 O GLU A 13 0.500 -5.093 2.904 1.00 0.00 O ATOM 199 CB GLU A 13 1.865 -2.095 2.089 1.00 0.00 C ATOM 200 CG GLU A 13 2.800 -1.677 0.951 1.00 0.00 C ATOM 201 CD GLU A 13 4.172 -2.323 1.154 1.00 0.00 C ATOM 202 OE1 GLU A 13 4.905 -1.851 2.009 1.00 0.00 O ATOM 203 OE2 GLU A 13 4.466 -3.278 0.455 1.00 0.00 O ATOM 204 H GLU A 13 -0.222 -1.380 0.994 1.00 0.00 H ATOM 205 HA GLU A 13 1.342 -3.790 0.875 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.329 -1.232 2.449 1.00 0.00 H ATOM 207 HB3 GLU A 13 2.446 -2.522 2.891 1.00 0.00 H ATOM 208 HG2 GLU A 13 2.385 -2.000 0.007 1.00 0.00 H ATOM 209 HG3 GLU A 13 2.908 -0.604 0.950 1.00 0.00 H ATOM 210 N LYS A 14 -0.539 -3.259 3.528 1.00 0.00 N ATOM 211 CA LYS A 14 -1.190 -3.954 4.670 1.00 0.00 C ATOM 212 C LYS A 14 -2.124 -5.035 4.129 1.00 0.00 C ATOM 213 O LYS A 14 -2.224 -6.114 4.675 1.00 0.00 O ATOM 214 CB LYS A 14 -1.976 -2.867 5.403 1.00 0.00 C ATOM 215 CG LYS A 14 -2.711 -3.475 6.599 1.00 0.00 C ATOM 216 CD LYS A 14 -3.813 -2.516 7.057 1.00 0.00 C ATOM 217 CE LYS A 14 -4.733 -3.228 8.050 1.00 0.00 C ATOM 218 NZ LYS A 14 -5.922 -2.340 8.175 1.00 0.00 N ATOM 219 H LYS A 14 -0.723 -2.310 3.359 1.00 0.00 H ATOM 220 HA LYS A 14 -0.452 -4.386 5.320 1.00 0.00 H ATOM 221 HB2 LYS A 14 -1.292 -2.105 5.751 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.693 -2.426 4.728 1.00 0.00 H ATOM 223 HG2 LYS A 14 -3.151 -4.419 6.309 1.00 0.00 H ATOM 224 HG3 LYS A 14 -2.015 -3.634 7.409 1.00 0.00 H ATOM 225 HD2 LYS A 14 -3.364 -1.656 7.534 1.00 0.00 H ATOM 226 HD3 LYS A 14 -4.388 -2.193 6.202 1.00 0.00 H ATOM 227 HE2 LYS A 14 -5.021 -4.197 7.665 1.00 0.00 H ATOM 228 HE3 LYS A 14 -4.247 -3.331 9.008 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -5.620 -1.400 8.498 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -6.587 -2.749 8.865 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -6.390 -2.253 7.250 1.00 0.00 H ATOM 232 N LEU A 15 -2.797 -4.756 3.050 1.00 0.00 N ATOM 233 CA LEU A 15 -3.706 -5.768 2.458 1.00 0.00 C ATOM 234 C LEU A 15 -2.882 -6.816 1.706 1.00 0.00 C ATOM 235 O LEU A 15 -3.332 -7.919 1.459 1.00 0.00 O ATOM 236 CB LEU A 15 -4.593 -4.992 1.491 1.00 0.00 C ATOM 237 CG LEU A 15 -6.047 -5.040 1.967 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.124 -4.633 3.439 1.00 0.00 C ATOM 239 CD2 LEU A 15 -6.883 -4.071 1.129 1.00 0.00 C ATOM 240 H LEU A 15 -2.695 -3.886 2.622 1.00 0.00 H ATOM 241 HA LEU A 15 -4.303 -6.225 3.220 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.262 -3.966 1.449 1.00 0.00 H ATOM 243 HB3 LEU A 15 -4.524 -5.436 0.512 1.00 0.00 H ATOM 244 HG LEU A 15 -6.432 -6.043 1.850 1.00 0.00 H ATOM 245 HD11 LEU A 15 -5.288 -3.994 3.680 1.00 0.00 H ATOM 246 HD12 LEU A 15 -6.092 -5.516 4.059 1.00 0.00 H ATOM 247 HD13 LEU A 15 -7.047 -4.101 3.617 1.00 0.00 H ATOM 248 HD21 LEU A 15 -6.648 -3.056 1.413 1.00 0.00 H ATOM 249 HD22 LEU A 15 -7.933 -4.258 1.301 1.00 0.00 H ATOM 250 HD23 LEU A 15 -6.659 -4.213 0.083 1.00 0.00 H ATOM 251 N LYS A 16 -1.665 -6.480 1.353 1.00 0.00 N ATOM 252 CA LYS A 16 -0.803 -7.450 0.630 1.00 0.00 C ATOM 253 C LYS A 16 -0.465 -8.595 1.571 1.00 0.00 C ATOM 254 O LYS A 16 -0.621 -9.754 1.245 1.00 0.00 O ATOM 255 CB LYS A 16 0.451 -6.671 0.250 1.00 0.00 C ATOM 256 CG LYS A 16 0.573 -6.612 -1.275 1.00 0.00 C ATOM 257 CD LYS A 16 1.871 -7.297 -1.711 1.00 0.00 C ATOM 258 CE LYS A 16 2.519 -6.495 -2.844 1.00 0.00 C ATOM 259 NZ LYS A 16 2.196 -7.241 -4.095 1.00 0.00 N ATOM 260 H LYS A 16 -1.317 -5.596 1.577 1.00 0.00 H ATOM 261 HA LYS A 16 -1.297 -7.809 -0.250 1.00 0.00 H ATOM 262 HB2 LYS A 16 0.382 -5.669 0.645 1.00 0.00 H ATOM 263 HB3 LYS A 16 1.317 -7.165 0.659 1.00 0.00 H ATOM 264 HG2 LYS A 16 -0.270 -7.117 -1.724 1.00 0.00 H ATOM 265 HG3 LYS A 16 0.588 -5.582 -1.595 1.00 0.00 H ATOM 266 HD2 LYS A 16 2.549 -7.349 -0.872 1.00 0.00 H ATOM 267 HD3 LYS A 16 1.652 -8.295 -2.058 1.00 0.00 H ATOM 268 HE2 LYS A 16 2.101 -5.497 -2.881 1.00 0.00 H ATOM 269 HE3 LYS A 16 3.587 -6.449 -2.707 1.00 0.00 H ATOM 270 HZ1 LYS A 16 1.791 -6.586 -4.794 1.00 0.00 H ATOM 271 HZ2 LYS A 16 1.510 -7.995 -3.888 1.00 0.00 H ATOM 272 HZ3 LYS A 16 3.065 -7.659 -4.483 1.00 0.00 H ATOM 273 N GLU A 17 -0.033 -8.270 2.755 1.00 0.00 N ATOM 274 CA GLU A 17 0.280 -9.334 3.737 1.00 0.00 C ATOM 275 C GLU A 17 -1.042 -9.931 4.214 1.00 0.00 C ATOM 276 O GLU A 17 -1.212 -11.133 4.287 1.00 0.00 O ATOM 277 CB GLU A 17 1.030 -8.639 4.880 1.00 0.00 C ATOM 278 CG GLU A 17 0.058 -7.819 5.730 1.00 0.00 C ATOM 279 CD GLU A 17 0.826 -7.110 6.846 1.00 0.00 C ATOM 280 OE1 GLU A 17 1.869 -6.548 6.557 1.00 0.00 O ATOM 281 OE2 GLU A 17 0.356 -7.139 7.972 1.00 0.00 O ATOM 282 H GLU A 17 0.059 -7.327 3.001 1.00 0.00 H ATOM 283 HA GLU A 17 0.898 -10.089 3.286 1.00 0.00 H ATOM 284 HB2 GLU A 17 1.506 -9.384 5.500 1.00 0.00 H ATOM 285 HB3 GLU A 17 1.780 -7.983 4.467 1.00 0.00 H ATOM 286 HG2 GLU A 17 -0.429 -7.085 5.107 1.00 0.00 H ATOM 287 HG3 GLU A 17 -0.683 -8.474 6.165 1.00 0.00 H ATOM 288 N ALA A 18 -1.990 -9.085 4.516 1.00 0.00 N ATOM 289 CA ALA A 18 -3.328 -9.578 4.967 1.00 0.00 C ATOM 290 C ALA A 18 -3.759 -10.806 4.146 1.00 0.00 C ATOM 291 O ALA A 18 -3.914 -11.880 4.690 1.00 0.00 O ATOM 292 CB ALA A 18 -4.282 -8.407 4.727 1.00 0.00 C ATOM 293 H ALA A 18 -1.822 -8.117 4.439 1.00 0.00 H ATOM 294 HA ALA A 18 -3.302 -9.820 6.018 1.00 0.00 H ATOM 295 HB1 ALA A 18 -5.166 -8.532 5.337 1.00 0.00 H ATOM 296 HB2 ALA A 18 -4.565 -8.379 3.685 1.00 0.00 H ATOM 297 HB3 ALA A 18 -3.791 -7.483 4.992 1.00 0.00 H ATOM 298 N PHE A 19 -3.963 -10.650 2.848 1.00 0.00 N ATOM 299 CA PHE A 19 -4.389 -11.807 1.992 1.00 0.00 C ATOM 300 C PHE A 19 -3.854 -13.131 2.547 1.00 0.00 C ATOM 301 O PHE A 19 -4.601 -14.065 2.760 1.00 0.00 O ATOM 302 CB PHE A 19 -3.772 -11.543 0.615 1.00 0.00 C ATOM 303 CG PHE A 19 -4.094 -10.141 0.154 1.00 0.00 C ATOM 304 CD1 PHE A 19 -5.288 -9.527 0.547 1.00 0.00 C ATOM 305 CD2 PHE A 19 -3.194 -9.458 -0.673 1.00 0.00 C ATOM 306 CE1 PHE A 19 -5.582 -8.228 0.113 1.00 0.00 C ATOM 307 CE2 PHE A 19 -3.487 -8.160 -1.106 1.00 0.00 C ATOM 308 CZ PHE A 19 -4.681 -7.545 -0.714 1.00 0.00 C ATOM 309 H PHE A 19 -3.842 -9.770 2.436 1.00 0.00 H ATOM 310 HA PHE A 19 -5.465 -11.839 1.911 1.00 0.00 H ATOM 311 HB2 PHE A 19 -2.699 -11.660 0.677 1.00 0.00 H ATOM 312 HB3 PHE A 19 -4.167 -12.254 -0.096 1.00 0.00 H ATOM 313 HD1 PHE A 19 -5.982 -10.054 1.184 1.00 0.00 H ATOM 314 HD2 PHE A 19 -2.272 -9.932 -0.976 1.00 0.00 H ATOM 315 HE1 PHE A 19 -6.504 -7.754 0.415 1.00 0.00 H ATOM 316 HE2 PHE A 19 -2.792 -7.633 -1.743 1.00 0.00 H ATOM 317 HZ PHE A 19 -4.908 -6.543 -1.048 1.00 0.00 H