ATOM 48 N LYS A 4 -5.817 -1.427 -3.883 1.00 0.00 N ATOM 49 CA LYS A 4 -5.511 -1.579 -2.468 1.00 0.00 C ATOM 50 C LYS A 4 -6.093 -0.419 -1.652 1.00 0.00 C ATOM 51 O LYS A 4 -6.145 0.709 -2.148 1.00 0.00 O ATOM 52 CB LYS A 4 -3.992 -1.755 -2.285 1.00 0.00 C ATOM 53 CG LYS A 4 -3.649 -3.222 -1.949 1.00 0.00 C ATOM 54 CD LYS A 4 -3.093 -3.428 -0.525 1.00 0.00 C ATOM 55 CE LYS A 4 -3.837 -4.531 0.245 1.00 0.00 C ATOM 56 NZ LYS A 4 -2.911 -5.483 0.904 1.00 0.00 N ATOM 57 H LYS A 4 -5.158 -0.925 -4.456 1.00 0.00 H ATOM 58 HA LYS A 4 -6.025 -2.479 -2.138 1.00 0.00 H ATOM 59 HB2 LYS A 4 -3.470 -1.474 -3.204 1.00 0.00 H ATOM 60 HB3 LYS A 4 -3.630 -1.077 -1.513 1.00 0.00 H ATOM 61 HG2 LYS A 4 -4.517 -3.864 -2.102 1.00 0.00 H ATOM 62 HG3 LYS A 4 -2.924 -3.572 -2.678 1.00 0.00 H ATOM 63 HD2 LYS A 4 -2.037 -3.664 -0.592 1.00 0.00 H ATOM 64 HD3 LYS A 4 -3.157 -2.507 0.055 1.00 0.00 H ATOM 65 HE2 LYS A 4 -4.460 -4.045 1.001 1.00 0.00 H ATOM 66 HE3 LYS A 4 -4.504 -5.068 -0.435 1.00 0.00 H ATOM 67 HZ1 LYS A 4 -2.103 -5.007 1.281 1.00 0.00 H ATOM 68 HZ2 LYS A 4 -3.377 -5.949 1.670 1.00 0.00 H ATOM 69 HZ3 LYS A 4 -2.598 -6.186 0.249 1.00 0.00 H ATOM 70 N PRO A 5 -6.522 -0.688 -0.403 1.00 0.00 N ATOM 71 CA PRO A 5 -7.020 0.345 0.490 1.00 0.00 C ATOM 72 C PRO A 5 -5.861 1.248 0.921 1.00 0.00 C ATOM 73 O PRO A 5 -4.720 0.801 0.973 1.00 0.00 O ATOM 74 CB PRO A 5 -7.659 -0.412 1.660 1.00 0.00 C ATOM 75 CG PRO A 5 -6.954 -1.769 1.703 1.00 0.00 C ATOM 76 CD PRO A 5 -6.363 -1.950 0.308 1.00 0.00 C ATOM 77 HA PRO A 5 -7.775 0.945 -0.016 1.00 0.00 H ATOM 78 HB2 PRO A 5 -7.553 0.122 2.602 1.00 0.00 H ATOM 79 HB3 PRO A 5 -8.716 -0.569 1.447 1.00 0.00 H ATOM 80 HG2 PRO A 5 -6.154 -1.760 2.445 1.00 0.00 H ATOM 81 HG3 PRO A 5 -7.662 -2.568 1.924 1.00 0.00 H ATOM 82 HD2 PRO A 5 -5.304 -2.172 0.407 1.00 0.00 H ATOM 83 HD3 PRO A 5 -6.875 -2.758 -0.213 1.00 0.00 H ATOM 84 N GLU A 6 -6.168 2.510 1.235 1.00 0.00 N ATOM 85 CA GLU A 6 -5.233 3.544 1.689 1.00 0.00 C ATOM 86 C GLU A 6 -6.030 4.819 1.999 1.00 0.00 C ATOM 87 O GLU A 6 -6.887 5.222 1.212 1.00 0.00 O ATOM 88 CB GLU A 6 -4.149 3.820 0.627 1.00 0.00 C ATOM 89 CG GLU A 6 -3.150 4.892 1.074 1.00 0.00 C ATOM 90 CD GLU A 6 -1.753 4.661 0.487 1.00 0.00 C ATOM 91 OE1 GLU A 6 -0.982 3.924 1.140 1.00 0.00 O ATOM 92 OE2 GLU A 6 -1.468 5.231 -0.593 1.00 0.00 O ATOM 93 H GLU A 6 -7.123 2.818 1.115 1.00 0.00 H ATOM 94 HA GLU A 6 -4.737 3.198 2.595 1.00 0.00 H ATOM 95 HB2 GLU A 6 -3.591 2.907 0.449 1.00 0.00 H ATOM 96 HB3 GLU A 6 -4.619 4.130 -0.307 1.00 0.00 H ATOM 97 HG2 GLU A 6 -3.529 5.867 0.763 1.00 0.00 H ATOM 98 HG3 GLU A 6 -3.077 4.879 2.165 1.00 0.00 H ATOM 99 N ALA A 7 -5.755 5.429 3.155 1.00 0.00 N ATOM 100 CA ALA A 7 -6.342 6.694 3.607 1.00 0.00 C ATOM 101 C ALA A 7 -5.461 7.332 4.709 1.00 0.00 C ATOM 102 O ALA A 7 -5.834 7.321 5.882 1.00 0.00 O ATOM 103 CB ALA A 7 -7.791 6.443 4.064 1.00 0.00 C ATOM 104 H ALA A 7 -5.010 5.037 3.710 1.00 0.00 H ATOM 105 HA ALA A 7 -6.378 7.393 2.771 1.00 0.00 H ATOM 106 HB1 ALA A 7 -7.855 5.512 4.628 1.00 0.00 H ATOM 107 HB2 ALA A 7 -8.137 7.263 4.694 1.00 0.00 H ATOM 108 HB3 ALA A 7 -8.440 6.380 3.190 1.00 0.00 H ATOM 109 N PRO A 8 -4.268 7.853 4.361 1.00 0.00 N ATOM 110 CA PRO A 8 -3.377 8.508 5.308 1.00 0.00 C ATOM 111 C PRO A 8 -3.877 9.918 5.637 1.00 0.00 C ATOM 112 O PRO A 8 -4.311 10.656 4.755 1.00 0.00 O ATOM 113 CB PRO A 8 -2.009 8.550 4.629 1.00 0.00 C ATOM 114 CG PRO A 8 -2.309 8.467 3.129 1.00 0.00 C ATOM 115 CD PRO A 8 -3.733 7.936 3.015 1.00 0.00 C ATOM 116 HA PRO A 8 -3.308 7.918 6.222 1.00 0.00 H ATOM 117 HB2 PRO A 8 -1.458 9.460 4.869 1.00 0.00 H ATOM 118 HB3 PRO A 8 -1.440 7.680 4.954 1.00 0.00 H ATOM 119 HG2 PRO A 8 -2.241 9.454 2.671 1.00 0.00 H ATOM 120 HG3 PRO A 8 -1.628 7.782 2.636 1.00 0.00 H ATOM 121 HD2 PRO A 8 -4.334 8.611 2.404 1.00 0.00 H ATOM 122 HD3 PRO A 8 -3.714 6.950 2.572 1.00 0.00 H ATOM 123 N GLY A 9 -3.767 10.292 6.912 1.00 0.00 N ATOM 124 CA GLY A 9 -4.245 11.576 7.433 1.00 0.00 C ATOM 125 C GLY A 9 -4.788 11.426 8.850 1.00 0.00 C ATOM 126 O GLY A 9 -5.674 10.608 9.074 1.00 0.00 O ATOM 127 H GLY A 9 -3.417 9.595 7.553 1.00 0.00 H ATOM 128 HA2 GLY A 9 -3.429 12.297 7.423 1.00 0.00 H ATOM 129 HA3 GLY A 9 -5.054 11.952 6.805 1.00 0.00 H ATOM 130 N GLU A 10 -4.218 12.171 9.809 1.00 0.00 N ATOM 131 CA GLU A 10 -4.548 12.161 11.246 1.00 0.00 C ATOM 132 C GLU A 10 -4.657 10.760 11.907 1.00 0.00 C ATOM 133 O GLU A 10 -5.204 10.618 12.999 1.00 0.00 O ATOM 134 CB GLU A 10 -5.753 13.100 11.500 1.00 0.00 C ATOM 135 CG GLU A 10 -5.331 14.515 11.960 1.00 0.00 C ATOM 136 CD GLU A 10 -4.864 15.490 10.857 1.00 0.00 C ATOM 137 OE1 GLU A 10 -4.395 15.017 9.794 1.00 0.00 O ATOM 138 OE2 GLU A 10 -4.882 16.717 11.126 1.00 0.00 O ATOM 139 H GLU A 10 -3.698 12.989 9.500 1.00 0.00 H ATOM 140 HA GLU A 10 -3.695 12.607 11.756 1.00 0.00 H ATOM 141 HB2 GLU A 10 -6.387 13.168 10.613 1.00 0.00 H ATOM 142 HB3 GLU A 10 -6.374 12.682 12.291 1.00 0.00 H ATOM 143 HG2 GLU A 10 -6.179 14.954 12.488 1.00 0.00 H ATOM 144 HG3 GLU A 10 -4.524 14.415 12.689 1.00 0.00 H ATOM 145 N ASP A 11 -4.090 9.734 11.262 1.00 0.00 N ATOM 146 CA ASP A 11 -4.188 8.309 11.613 1.00 0.00 C ATOM 147 C ASP A 11 -3.000 7.502 11.047 1.00 0.00 C ATOM 148 O ASP A 11 -3.069 6.285 10.920 1.00 0.00 O ATOM 149 CB ASP A 11 -5.532 7.761 11.084 1.00 0.00 C ATOM 150 CG ASP A 11 -6.015 6.492 11.806 1.00 0.00 C ATOM 151 OD1 ASP A 11 -5.789 6.385 13.034 1.00 0.00 O ATOM 152 OD2 ASP A 11 -6.676 5.664 11.134 1.00 0.00 O ATOM 153 H ASP A 11 -3.741 9.966 10.345 1.00 0.00 H ATOM 154 HA ASP A 11 -4.167 8.218 12.700 1.00 0.00 H ATOM 155 HB2 ASP A 11 -6.303 8.522 11.207 1.00 0.00 H ATOM 156 HB3 ASP A 11 -5.437 7.566 10.013 1.00 0.00 H ATOM 157 N ALA A 12 -1.932 8.199 10.637 1.00 0.00 N ATOM 158 CA ALA A 12 -0.754 7.666 9.960 1.00 0.00 C ATOM 159 C ALA A 12 0.248 8.797 9.677 1.00 0.00 C ATOM 160 O ALA A 12 -0.141 9.903 9.298 1.00 0.00 O ATOM 161 CB ALA A 12 -1.181 6.967 8.656 1.00 0.00 C ATOM 162 H ALA A 12 -1.927 9.187 10.839 1.00 0.00 H ATOM 163 HA ALA A 12 -0.282 6.939 10.617 1.00 0.00 H ATOM 164 HB1 ALA A 12 -0.373 6.984 7.925 1.00 0.00 H ATOM 165 HB2 ALA A 12 -1.436 5.928 8.876 1.00 0.00 H ATOM 166 HB3 ALA A 12 -2.055 7.453 8.228 1.00 0.00 H ATOM 167 N SER A 13 1.544 8.511 9.853 1.00 0.00 N ATOM 168 CA SER A 13 2.654 9.385 9.457 1.00 0.00 C ATOM 169 C SER A 13 3.263 8.953 8.117 1.00 0.00 C ATOM 170 O SER A 13 2.804 7.999 7.489 1.00 0.00 O ATOM 171 CB SER A 13 3.725 9.416 10.564 1.00 0.00 C ATOM 172 OG SER A 13 3.970 10.761 10.921 1.00 0.00 O ATOM 173 H SER A 13 1.764 7.572 10.152 1.00 0.00 H ATOM 174 HA SER A 13 2.265 10.394 9.315 1.00 0.00 H ATOM 175 HB2 SER A 13 3.401 8.837 11.431 1.00 0.00 H ATOM 176 HB3 SER A 13 4.663 8.987 10.211 1.00 0.00 H ATOM 177 HG SER A 13 3.141 11.247 10.874 1.00 0.00 H ATOM 178 N ALA A 14 4.351 9.618 7.710 1.00 0.00 N ATOM 179 CA ALA A 14 5.149 9.232 6.546 1.00 0.00 C ATOM 180 C ALA A 14 5.666 7.774 6.611 1.00 0.00 C ATOM 181 O ALA A 14 5.959 7.186 5.573 1.00 0.00 O ATOM 182 CB ALA A 14 6.297 10.242 6.402 1.00 0.00 C ATOM 183 H ALA A 14 4.687 10.384 8.275 1.00 0.00 H ATOM 184 HA ALA A 14 4.519 9.308 5.659 1.00 0.00 H ATOM 185 HB1 ALA A 14 6.898 10.267 7.313 1.00 0.00 H ATOM 186 HB2 ALA A 14 6.935 9.958 5.564 1.00 0.00 H ATOM 187 HB3 ALA A 14 5.891 11.237 6.210 1.00 0.00 H ATOM 188 N GLU A 15 5.731 7.170 7.808 1.00 0.00 N ATOM 189 CA GLU A 15 6.172 5.785 8.013 1.00 0.00 C ATOM 190 C GLU A 15 5.045 4.754 7.865 1.00 0.00 C ATOM 191 O GLU A 15 5.244 3.701 7.257 1.00 0.00 O ATOM 192 CB GLU A 15 6.789 5.648 9.414 1.00 0.00 C ATOM 193 CG GLU A 15 7.864 4.551 9.426 1.00 0.00 C ATOM 194 CD GLU A 15 9.084 4.926 8.569 1.00 0.00 C ATOM 195 OE1 GLU A 15 9.599 6.050 8.760 1.00 0.00 O ATOM 196 OE2 GLU A 15 9.479 4.099 7.712 1.00 0.00 O ATOM 197 H GLU A 15 5.488 7.723 8.611 1.00 0.00 H ATOM 198 HA GLU A 15 6.928 5.559 7.260 1.00 0.00 H ATOM 199 HB2 GLU A 15 7.229 6.594 9.730 1.00 0.00 H ATOM 200 HB3 GLU A 15 6.007 5.398 10.134 1.00 0.00 H ATOM 201 HG2 GLU A 15 8.182 4.386 10.457 1.00 0.00 H ATOM 202 HG3 GLU A 15 7.422 3.620 9.061 1.00 0.00 H ATOM 203 N GLU A 16 3.847 5.065 8.382 1.00 0.00 N ATOM 204 CA GLU A 16 2.647 4.236 8.212 1.00 0.00 C ATOM 205 C GLU A 16 2.391 3.938 6.733 1.00 0.00 C ATOM 206 O GLU A 16 1.953 2.846 6.395 1.00 0.00 O ATOM 207 CB GLU A 16 1.429 4.928 8.843 1.00 0.00 C ATOM 208 CG GLU A 16 1.076 4.390 10.245 1.00 0.00 C ATOM 209 CD GLU A 16 -0.204 3.538 10.318 1.00 0.00 C ATOM 210 OE1 GLU A 16 -0.668 3.051 9.262 1.00 0.00 O ATOM 211 OE2 GLU A 16 -0.665 3.336 11.464 1.00 0.00 O ATOM 212 H GLU A 16 3.740 5.962 8.828 1.00 0.00 H ATOM 213 HA GLU A 16 2.801 3.275 8.701 1.00 0.00 H ATOM 214 HB2 GLU A 16 1.636 5.995 8.925 1.00 0.00 H ATOM 215 HB3 GLU A 16 0.576 4.837 8.172 1.00 0.00 H ATOM 216 HG2 GLU A 16 1.907 3.798 10.629 1.00 0.00 H ATOM 217 HG3 GLU A 16 0.974 5.243 10.918 1.00 0.00 H ATOM 218 N LEU A 17 2.766 4.860 5.840 1.00 0.00 N ATOM 219 CA LEU A 17 2.724 4.648 4.402 1.00 0.00 C ATOM 220 C LEU A 17 3.589 3.476 3.945 1.00 0.00 C ATOM 221 O LEU A 17 3.089 2.605 3.241 1.00 0.00 O ATOM 222 CB LEU A 17 3.118 5.952 3.687 1.00 0.00 C ATOM 223 CG LEU A 17 2.219 6.281 2.485 1.00 0.00 C ATOM 224 CD1 LEU A 17 0.739 6.329 2.867 1.00 0.00 C ATOM 225 CD2 LEU A 17 2.653 7.632 1.904 1.00 0.00 C ATOM 226 H LEU A 17 3.137 5.728 6.202 1.00 0.00 H ATOM 227 HA LEU A 17 1.700 4.369 4.168 1.00 0.00 H ATOM 228 HB2 LEU A 17 3.066 6.781 4.395 1.00 0.00 H ATOM 229 HB3 LEU A 17 4.153 5.884 3.347 1.00 0.00 H ATOM 230 HG LEU A 17 2.344 5.522 1.717 1.00 0.00 H ATOM 231 HD11 LEU A 17 0.180 6.801 2.065 1.00 0.00 H ATOM 232 HD12 LEU A 17 0.339 5.318 2.955 1.00 0.00 H ATOM 233 HD13 LEU A 17 0.601 6.864 3.807 1.00 0.00 H ATOM 234 HD21 LEU A 17 2.892 8.333 2.705 1.00 0.00 H ATOM 235 HD22 LEU A 17 3.533 7.486 1.280 1.00 0.00 H ATOM 236 HD23 LEU A 17 1.859 8.057 1.293 1.00 0.00 H ATOM 237 N SER A 18 4.858 3.418 4.366 1.00 0.00 N ATOM 238 CA SER A 18 5.731 2.268 4.116 1.00 0.00 C ATOM 239 C SER A 18 5.120 0.989 4.698 1.00 0.00 C ATOM 240 O SER A 18 5.043 -0.023 4.002 1.00 0.00 O ATOM 241 CB SER A 18 7.130 2.534 4.681 1.00 0.00 C ATOM 242 OG SER A 18 8.020 1.512 4.287 1.00 0.00 O ATOM 243 H SER A 18 5.172 4.141 5.001 1.00 0.00 H ATOM 244 HA SER A 18 5.821 2.127 3.039 1.00 0.00 H ATOM 245 HB2 SER A 18 7.496 3.486 4.292 1.00 0.00 H ATOM 246 HB3 SER A 18 7.092 2.585 5.769 1.00 0.00 H ATOM 247 HG SER A 18 8.877 1.692 4.683 1.00 0.00 H ATOM 248 N ARG A 19 4.576 1.057 5.926 1.00 0.00 N ATOM 249 CA ARG A 19 3.856 -0.055 6.571 1.00 0.00 C ATOM 250 C ARG A 19 2.636 -0.534 5.757 1.00 0.00 C ATOM 251 O ARG A 19 2.266 -1.704 5.845 1.00 0.00 O ATOM 252 CB ARG A 19 3.449 0.375 7.994 1.00 0.00 C ATOM 253 CG ARG A 19 3.107 -0.794 8.932 1.00 0.00 C ATOM 254 CD ARG A 19 4.191 -1.086 9.987 1.00 0.00 C ATOM 255 NE ARG A 19 5.228 -2.024 9.513 1.00 0.00 N ATOM 256 CZ ARG A 19 5.065 -3.317 9.249 1.00 0.00 C ATOM 257 NH1 ARG A 19 3.890 -3.900 9.337 1.00 0.00 N ATOM 258 NH2 ARG A 19 6.086 -4.056 8.882 1.00 0.00 N ATOM 259 H ARG A 19 4.633 1.955 6.407 1.00 0.00 H ATOM 260 HA ARG A 19 4.542 -0.900 6.641 1.00 0.00 H ATOM 261 HB2 ARG A 19 4.242 0.979 8.438 1.00 0.00 H ATOM 262 HB3 ARG A 19 2.563 1.003 7.928 1.00 0.00 H ATOM 263 HG2 ARG A 19 2.190 -0.540 9.464 1.00 0.00 H ATOM 264 HG3 ARG A 19 2.896 -1.688 8.348 1.00 0.00 H ATOM 265 HD2 ARG A 19 4.658 -0.149 10.298 1.00 0.00 H ATOM 266 HD3 ARG A 19 3.713 -1.510 10.871 1.00 0.00 H ATOM 267 HE ARG A 19 6.166 -1.662 9.457 1.00 0.00 H ATOM 268 HH11 ARG A 19 3.117 -3.324 9.622 1.00 0.00 H ATOM 269 HH12 ARG A 19 3.745 -4.871 9.136 1.00 0.00 H ATOM 270 HH21 ARG A 19 7.011 -3.665 8.870 1.00 0.00 H ATOM 271 HH22 ARG A 19 5.939 -5.023 8.677 1.00 0.00 H ATOM 272 N TYR A 20 2.034 0.350 4.955 1.00 0.00 N ATOM 273 CA TYR A 20 0.852 0.102 4.130 1.00 0.00 C ATOM 274 C TYR A 20 1.223 -0.396 2.726 1.00 0.00 C ATOM 275 O TYR A 20 0.786 -1.467 2.304 1.00 0.00 O ATOM 276 CB TYR A 20 0.020 1.394 4.039 1.00 0.00 C ATOM 277 CG TYR A 20 -1.476 1.181 4.076 1.00 0.00 C ATOM 278 CD1 TYR A 20 -2.077 0.155 3.321 1.00 0.00 C ATOM 279 CD2 TYR A 20 -2.265 2.015 4.892 1.00 0.00 C ATOM 280 CE1 TYR A 20 -3.461 -0.055 3.405 1.00 0.00 C ATOM 281 CE2 TYR A 20 -3.659 1.838 4.941 1.00 0.00 C ATOM 282 CZ TYR A 20 -4.255 0.800 4.195 1.00 0.00 C ATOM 283 OH TYR A 20 -5.607 0.671 4.187 1.00 0.00 O ATOM 284 H TYR A 20 2.371 1.307 5.011 1.00 0.00 H ATOM 285 HA TYR A 20 0.251 -0.666 4.618 1.00 0.00 H ATOM 286 HB2 TYR A 20 0.265 2.029 4.884 1.00 0.00 H ATOM 287 HB3 TYR A 20 0.276 1.958 3.142 1.00 0.00 H ATOM 288 HD1 TYR A 20 -1.494 -0.464 2.657 1.00 0.00 H ATOM 289 HD2 TYR A 20 -1.799 2.798 5.475 1.00 0.00 H ATOM 290 HE1 TYR A 20 -3.932 -0.816 2.805 1.00 0.00 H ATOM 291 HE2 TYR A 20 -4.265 2.488 5.551 1.00 0.00 H ATOM 292 HH TYR A 20 -5.996 1.508 3.928 1.00 0.00 H ATOM 293 N TYR A 21 2.050 0.361 2.000 1.00 0.00 N ATOM 294 CA TYR A 21 2.564 0.007 0.677 1.00 0.00 C ATOM 295 C TYR A 21 3.289 -1.347 0.690 1.00 0.00 C ATOM 296 O TYR A 21 3.187 -2.112 -0.272 1.00 0.00 O ATOM 297 CB TYR A 21 3.482 1.133 0.168 1.00 0.00 C ATOM 298 CG TYR A 21 2.818 2.084 -0.808 1.00 0.00 C ATOM 299 CD1 TYR A 21 2.442 1.613 -2.080 1.00 0.00 C ATOM 300 CD2 TYR A 21 2.594 3.432 -0.465 1.00 0.00 C ATOM 301 CE1 TYR A 21 1.853 2.486 -3.013 1.00 0.00 C ATOM 302 CE2 TYR A 21 1.997 4.311 -1.392 1.00 0.00 C ATOM 303 CZ TYR A 21 1.629 3.834 -2.669 1.00 0.00 C ATOM 304 OH TYR A 21 1.044 4.659 -3.576 1.00 0.00 O ATOM 305 H TYR A 21 2.352 1.244 2.411 1.00 0.00 H ATOM 306 HA TYR A 21 1.717 -0.088 -0.003 1.00 0.00 H ATOM 307 HB2 TYR A 21 3.886 1.697 1.010 1.00 0.00 H ATOM 308 HB3 TYR A 21 4.340 0.694 -0.342 1.00 0.00 H ATOM 309 HD1 TYR A 21 2.604 0.576 -2.337 1.00 0.00 H ATOM 310 HD2 TYR A 21 2.868 3.784 0.518 1.00 0.00 H ATOM 311 HE1 TYR A 21 1.551 2.141 -3.989 1.00 0.00 H ATOM 312 HE2 TYR A 21 1.801 5.340 -1.128 1.00 0.00 H ATOM 313 HH TYR A 21 0.165 4.900 -3.277 1.00 0.00 H ATOM 314 N ALA A 22 3.948 -1.690 1.804 1.00 0.00 N ATOM 315 CA ALA A 22 4.568 -2.994 2.022 1.00 0.00 C ATOM 316 C ALA A 22 3.562 -4.127 2.335 1.00 0.00 C ATOM 317 O ALA A 22 3.977 -5.265 2.547 1.00 0.00 O ATOM 318 CB ALA A 22 5.637 -2.839 3.109 1.00 0.00 C ATOM 319 H ALA A 22 4.018 -1.012 2.561 1.00 0.00 H ATOM 320 HA ALA A 22 5.079 -3.275 1.101 1.00 0.00 H ATOM 321 HB1 ALA A 22 6.297 -2.005 2.856 1.00 0.00 H ATOM 322 HB2 ALA A 22 5.167 -2.643 4.074 1.00 0.00 H ATOM 323 HB3 ALA A 22 6.237 -3.746 3.175 1.00 0.00 H ATOM 324 N SER A 23 2.247 -3.855 2.326 1.00 0.00 N ATOM 325 CA SER A 23 1.186 -4.850 2.537 1.00 0.00 C ATOM 326 C SER A 23 0.641 -5.424 1.224 1.00 0.00 C ATOM 327 O SER A 23 0.268 -6.597 1.163 1.00 0.00 O ATOM 328 CB SER A 23 0.030 -4.208 3.307 1.00 0.00 C ATOM 329 OG SER A 23 -0.814 -5.218 3.815 1.00 0.00 O ATOM 330 H SER A 23 1.959 -2.892 2.172 1.00 0.00 H ATOM 331 HA SER A 23 1.586 -5.671 3.133 1.00 0.00 H ATOM 332 HB2 SER A 23 0.416 -3.595 4.124 1.00 0.00 H ATOM 333 HB3 SER A 23 -0.550 -3.575 2.634 1.00 0.00 H ATOM 334 HG SER A 23 -0.349 -5.671 4.531 1.00 0.00 H ATOM 335 N LEU A 24 0.598 -4.619 0.151 1.00 0.00 N ATOM 336 CA LEU A 24 0.243 -5.089 -1.195 1.00 0.00 C ATOM 337 C LEU A 24 1.188 -6.215 -1.619 1.00 0.00 C ATOM 338 O LEU A 24 0.728 -7.263 -2.066 1.00 0.00 O ATOM 339 CB LEU A 24 0.178 -3.889 -2.175 1.00 0.00 C ATOM 340 CG LEU A 24 1.037 -3.926 -3.455 1.00 0.00 C ATOM 341 CD1 LEU A 24 0.436 -4.866 -4.507 1.00 0.00 C ATOM 342 CD2 LEU A 24 1.197 -2.528 -4.071 1.00 0.00 C ATOM 343 H LEU A 24 0.924 -3.666 0.261 1.00 0.00 H ATOM 344 HA LEU A 24 -0.749 -5.537 -1.151 1.00 0.00 H ATOM 345 HB2 LEU A 24 -0.848 -3.791 -2.507 1.00 0.00 H ATOM 346 HB3 LEU A 24 0.414 -2.980 -1.620 1.00 0.00 H ATOM 347 HG LEU A 24 2.037 -4.271 -3.202 1.00 0.00 H ATOM 348 HD11 LEU A 24 -0.438 -4.413 -4.976 1.00 0.00 H ATOM 349 HD12 LEU A 24 1.186 -5.061 -5.269 1.00 0.00 H ATOM 350 HD13 LEU A 24 0.123 -5.811 -4.066 1.00 0.00 H ATOM 351 HD21 LEU A 24 0.664 -2.444 -5.017 1.00 0.00 H ATOM 352 HD22 LEU A 24 0.818 -1.758 -3.401 1.00 0.00 H ATOM 353 HD23 LEU A 24 2.256 -2.337 -4.241 1.00 0.00 H ATOM 354 N ARG A 25 2.493 -6.020 -1.398 1.00 0.00 N ATOM 355 CA ARG A 25 3.543 -6.979 -1.745 1.00 0.00 C ATOM 356 C ARG A 25 3.434 -8.293 -0.970 1.00 0.00 C ATOM 357 O ARG A 25 3.990 -9.303 -1.392 1.00 0.00 O ATOM 358 CB ARG A 25 4.916 -6.306 -1.543 1.00 0.00 C ATOM 359 CG ARG A 25 5.934 -6.779 -2.596 1.00 0.00 C ATOM 360 CD ARG A 25 6.893 -5.660 -3.053 1.00 0.00 C ATOM 361 NE ARG A 25 6.961 -5.560 -4.527 1.00 0.00 N ATOM 362 CZ ARG A 25 7.420 -6.474 -5.375 1.00 0.00 C ATOM 363 NH1 ARG A 25 7.951 -7.598 -4.953 1.00 0.00 N ATOM 364 NH2 ARG A 25 7.329 -6.282 -6.671 1.00 0.00 N ATOM 365 H ARG A 25 2.760 -5.130 -0.999 1.00 0.00 H ATOM 366 HA ARG A 25 3.409 -7.235 -2.797 1.00 0.00 H ATOM 367 HB2 ARG A 25 4.788 -5.227 -1.628 1.00 0.00 H ATOM 368 HB3 ARG A 25 5.295 -6.516 -0.541 1.00 0.00 H ATOM 369 HG2 ARG A 25 6.512 -7.610 -2.189 1.00 0.00 H ATOM 370 HG3 ARG A 25 5.400 -7.153 -3.469 1.00 0.00 H ATOM 371 HD2 ARG A 25 6.555 -4.697 -2.668 1.00 0.00 H ATOM 372 HD3 ARG A 25 7.889 -5.840 -2.646 1.00 0.00 H ATOM 373 HE ARG A 25 6.595 -4.717 -4.935 1.00 0.00 H ATOM 374 HH11 ARG A 25 8.001 -7.754 -3.964 1.00 0.00 H ATOM 375 HH12 ARG A 25 8.194 -8.335 -5.591 1.00 0.00 H ATOM 376 HH21 ARG A 25 6.915 -5.443 -7.038 1.00 0.00 H ATOM 377 HH22 ARG A 25 7.658 -6.991 -7.302 1.00 0.00 H ATOM 378 N HIS A 26 2.679 -8.277 0.132 1.00 0.00 N ATOM 379 CA HIS A 26 2.354 -9.441 0.934 1.00 0.00 C ATOM 380 C HIS A 26 1.097 -10.130 0.394 1.00 0.00 C ATOM 381 O HIS A 26 1.174 -11.290 0.000 1.00 0.00 O ATOM 382 CB HIS A 26 2.237 -9.016 2.408 1.00 0.00 C ATOM 383 CG HIS A 26 2.782 -10.056 3.347 1.00 0.00 C ATOM 384 ND1 HIS A 26 3.982 -10.719 3.198 1.00 0.00 N ATOM 385 CD2 HIS A 26 2.195 -10.508 4.496 1.00 0.00 C ATOM 386 CE1 HIS A 26 4.096 -11.579 4.223 1.00 0.00 C ATOM 387 NE2 HIS A 26 3.046 -11.466 5.051 1.00 0.00 N ATOM 388 H HIS A 26 2.223 -7.408 0.366 1.00 0.00 H ATOM 389 HA HIS A 26 3.173 -10.153 0.832 1.00 0.00 H ATOM 390 HB2 HIS A 26 2.809 -8.101 2.573 1.00 0.00 H ATOM 391 HB3 HIS A 26 1.197 -8.802 2.660 1.00 0.00 H ATOM 392 HD1 HIS A 26 4.639 -10.603 2.441 1.00 0.00 H ATOM 393 HD2 HIS A 26 1.245 -10.189 4.901 1.00 0.00 H ATOM 394 HE1 HIS A 26 4.915 -12.272 4.364 1.00 0.00 H ATOM 395 N TYR A 27 -0.025 -9.398 0.295 1.00 0.00 N ATOM 396 CA TYR A 27 -1.284 -9.873 -0.292 1.00 0.00 C ATOM 397 C TYR A 27 -1.093 -10.483 -1.691 1.00 0.00 C ATOM 398 O TYR A 27 -1.700 -11.507 -1.996 1.00 0.00 O ATOM 399 CB TYR A 27 -2.301 -8.722 -0.326 1.00 0.00 C ATOM 400 CG TYR A 27 -3.482 -8.934 -1.261 1.00 0.00 C ATOM 401 CD1 TYR A 27 -4.315 -10.066 -1.122 1.00 0.00 C ATOM 402 CD2 TYR A 27 -3.707 -8.029 -2.318 1.00 0.00 C ATOM 403 CE1 TYR A 27 -5.334 -10.318 -2.061 1.00 0.00 C ATOM 404 CE2 TYR A 27 -4.743 -8.261 -3.240 1.00 0.00 C ATOM 405 CZ TYR A 27 -5.537 -9.421 -3.135 1.00 0.00 C ATOM 406 OH TYR A 27 -6.451 -9.694 -4.104 1.00 0.00 O ATOM 407 H TYR A 27 0.020 -8.433 0.617 1.00 0.00 H ATOM 408 HA TYR A 27 -1.692 -10.654 0.347 1.00 0.00 H ATOM 409 HB2 TYR A 27 -2.677 -8.559 0.685 1.00 0.00 H ATOM 410 HB3 TYR A 27 -1.777 -7.818 -0.640 1.00 0.00 H ATOM 411 HD1 TYR A 27 -4.145 -10.777 -0.325 1.00 0.00 H ATOM 412 HD2 TYR A 27 -3.069 -7.169 -2.451 1.00 0.00 H ATOM 413 HE1 TYR A 27 -5.943 -11.206 -1.958 1.00 0.00 H ATOM 414 HE2 TYR A 27 -4.923 -7.573 -4.052 1.00 0.00 H ATOM 415 HH TYR A 27 -6.715 -10.614 -4.072 1.00 0.00 H ATOM 416 N LEU A 28 -0.227 -9.888 -2.523 1.00 0.00 N ATOM 417 CA LEU A 28 0.103 -10.415 -3.845 1.00 0.00 C ATOM 418 C LEU A 28 0.693 -11.822 -3.758 1.00 0.00 C ATOM 419 O LEU A 28 0.112 -12.762 -4.292 1.00 0.00 O ATOM 420 CB LEU A 28 1.062 -9.468 -4.593 1.00 0.00 C ATOM 421 CG LEU A 28 0.370 -8.706 -5.731 1.00 0.00 C ATOM 422 CD1 LEU A 28 1.331 -7.676 -6.328 1.00 0.00 C ATOM 423 CD2 LEU A 28 -0.042 -9.658 -6.858 1.00 0.00 C ATOM 424 H LEU A 28 0.207 -9.018 -2.222 1.00 0.00 H ATOM 425 HA LEU A 28 -0.837 -10.506 -4.388 1.00 0.00 H ATOM 426 HB2 LEU A 28 1.499 -8.759 -3.892 1.00 0.00 H ATOM 427 HB3 LEU A 28 1.890 -10.033 -5.023 1.00 0.00 H ATOM 428 HG LEU A 28 -0.509 -8.192 -5.338 1.00 0.00 H ATOM 429 HD11 LEU A 28 2.049 -8.161 -6.987 1.00 0.00 H ATOM 430 HD12 LEU A 28 0.760 -6.936 -6.888 1.00 0.00 H ATOM 431 HD13 LEU A 28 1.882 -7.181 -5.531 1.00 0.00 H ATOM 432 HD21 LEU A 28 -0.736 -10.406 -6.485 1.00 0.00 H ATOM 433 HD22 LEU A 28 -0.532 -9.097 -7.652 1.00 0.00 H ATOM 434 HD23 LEU A 28 0.828 -10.180 -7.252 1.00 0.00 H ATOM 435 N ASN A 29 1.832 -11.973 -3.072 1.00 0.00 N ATOM 436 CA ASN A 29 2.478 -13.274 -2.913 1.00 0.00 C ATOM 437 C ASN A 29 1.565 -14.285 -2.198 1.00 0.00 C ATOM 438 O ASN A 29 1.637 -15.477 -2.487 1.00 0.00 O ATOM 439 CB ASN A 29 3.825 -13.105 -2.187 1.00 0.00 C ATOM 440 CG ASN A 29 4.940 -13.953 -2.792 1.00 0.00 C ATOM 441 OD1 ASN A 29 4.738 -14.879 -3.567 1.00 0.00 O ATOM 442 ND2 ASN A 29 6.172 -13.637 -2.458 1.00 0.00 N ATOM 443 H ASN A 29 2.244 -11.162 -2.631 1.00 0.00 H ATOM 444 HA ASN A 29 2.658 -13.664 -3.913 1.00 0.00 H ATOM 445 HB2 ASN A 29 4.139 -12.063 -2.233 1.00 0.00 H ATOM 446 HB3 ASN A 29 3.711 -13.375 -1.137 1.00 0.00 H ATOM 447 HD21 ASN A 29 6.353 -12.917 -1.779 1.00 0.00 H ATOM 448 HD22 ASN A 29 6.890 -14.214 -2.855 1.00 0.00 H ATOM 449 N LEU A 30 0.653 -13.796 -1.343 1.00 0.00 N ATOM 450 CA LEU A 30 -0.409 -14.566 -0.693 1.00 0.00 C ATOM 451 C LEU A 30 -1.444 -15.181 -1.655 1.00 0.00 C ATOM 452 O LEU A 30 -2.258 -16.000 -1.227 1.00 0.00 O ATOM 453 CB LEU A 30 -1.109 -13.692 0.372 1.00 0.00 C ATOM 454 CG LEU A 30 -0.755 -14.023 1.833 1.00 0.00 C ATOM 455 CD1 LEU A 30 -1.564 -13.108 2.771 1.00 0.00 C ATOM 456 CD2 LEU A 30 -1.031 -15.498 2.154 1.00 0.00 C ATOM 457 H LEU A 30 0.691 -12.798 -1.145 1.00 0.00 H ATOM 458 HA LEU A 30 0.071 -15.405 -0.209 1.00 0.00 H ATOM 459 HB2 LEU A 30 -0.870 -12.650 0.201 1.00 0.00 H ATOM 460 HB3 LEU A 30 -2.190 -13.780 0.250 1.00 0.00 H ATOM 461 HG LEU A 30 0.306 -13.828 1.999 1.00 0.00 H ATOM 462 HD11 LEU A 30 -1.863 -13.643 3.672 1.00 0.00 H ATOM 463 HD12 LEU A 30 -0.945 -12.260 3.066 1.00 0.00 H ATOM 464 HD13 LEU A 30 -2.463 -12.738 2.281 1.00 0.00 H ATOM 465 HD21 LEU A 30 -0.242 -16.122 1.738 1.00 0.00 H ATOM 466 HD22 LEU A 30 -1.029 -15.661 3.231 1.00 0.00 H ATOM 467 HD23 LEU A 30 -1.989 -15.800 1.735 1.00 0.00 H ATOM 468 N VAL A 31 -1.409 -14.812 -2.939 1.00 0.00 N ATOM 469 CA VAL A 31 -2.243 -15.367 -4.016 1.00 0.00 C ATOM 470 C VAL A 31 -1.397 -16.198 -5.000 1.00 0.00 C ATOM 471 O VAL A 31 -1.943 -16.953 -5.806 1.00 0.00 O ATOM 472 CB VAL A 31 -2.994 -14.206 -4.704 1.00 0.00 C ATOM 473 CG1 VAL A 31 -3.814 -14.641 -5.928 1.00 0.00 C ATOM 474 CG2 VAL A 31 -3.964 -13.508 -3.734 1.00 0.00 C ATOM 475 H VAL A 31 -0.772 -14.059 -3.190 1.00 0.00 H ATOM 476 HA VAL A 31 -2.982 -16.044 -3.590 1.00 0.00 H ATOM 477 HB VAL A 31 -2.265 -13.470 -5.040 1.00 0.00 H ATOM 478 HG11 VAL A 31 -3.145 -14.931 -6.739 1.00 0.00 H ATOM 479 HG12 VAL A 31 -4.435 -15.498 -5.666 1.00 0.00 H ATOM 480 HG13 VAL A 31 -4.453 -13.827 -6.267 1.00 0.00 H ATOM 481 HG21 VAL A 31 -4.868 -14.102 -3.608 1.00 0.00 H ATOM 482 HG22 VAL A 31 -3.504 -13.363 -2.757 1.00 0.00 H ATOM 483 HG23 VAL A 31 -4.222 -12.523 -4.121 1.00 0.00 H ATOM 484 N THR A 32 -0.067 -16.095 -4.917 1.00 0.00 N ATOM 485 CA THR A 32 0.899 -16.811 -5.754 1.00 0.00 C ATOM 486 C THR A 32 1.256 -18.160 -5.097 1.00 0.00 C ATOM 487 O THR A 32 0.567 -18.609 -4.183 1.00 0.00 O ATOM 488 CB THR A 32 2.137 -15.919 -6.013 1.00 0.00 C ATOM 489 OG1 THR A 32 1.775 -14.565 -6.175 1.00 0.00 O ATOM 490 CG2 THR A 32 2.886 -16.303 -7.301 1.00 0.00 C ATOM 491 H THR A 32 0.314 -15.535 -4.163 1.00 0.00 H ATOM 492 HA THR A 32 0.418 -17.017 -6.709 1.00 0.00 H ATOM 493 HB THR A 32 2.812 -15.993 -5.159 1.00 0.00 H ATOM 494 HG1 THR A 32 2.564 -14.026 -6.086 1.00 0.00 H ATOM 495 HG21 THR A 32 2.796 -15.510 -8.046 1.00 0.00 H ATOM 496 HG22 THR A 32 3.942 -16.449 -7.078 1.00 0.00 H ATOM 497 HG23 THR A 32 2.473 -17.208 -7.741 1.00 0.00 H ATOM 498 N ARG A 33 2.334 -18.831 -5.545 1.00 0.00 N ATOM 499 CA ARG A 33 2.811 -20.094 -4.951 1.00 0.00 C ATOM 500 C ARG A 33 2.997 -19.998 -3.434 1.00 0.00 C ATOM 501 O ARG A 33 2.666 -20.942 -2.715 1.00 0.00 O ATOM 502 CB ARG A 33 4.144 -20.524 -5.590 1.00 0.00 C ATOM 503 CG ARG A 33 3.981 -21.422 -6.828 1.00 0.00 C ATOM 504 CD ARG A 33 4.492 -20.780 -8.122 1.00 0.00 C ATOM 505 NE ARG A 33 3.396 -20.186 -8.904 1.00 0.00 N ATOM 506 CZ ARG A 33 3.529 -19.444 -9.995 1.00 0.00 C ATOM 507 NH1 ARG A 33 4.711 -19.083 -10.441 1.00 0.00 N ATOM 508 NH2 ARG A 33 2.464 -19.055 -10.656 1.00 0.00 N ATOM 509 H ARG A 33 2.877 -18.410 -6.283 1.00 0.00 H ATOM 510 HA ARG A 33 2.053 -20.866 -5.099 1.00 0.00 H ATOM 511 HB2 ARG A 33 4.745 -19.641 -5.817 1.00 0.00 H ATOM 512 HB3 ARG A 33 4.708 -21.101 -4.855 1.00 0.00 H ATOM 513 HG2 ARG A 33 4.561 -22.329 -6.657 1.00 0.00 H ATOM 514 HG3 ARG A 33 2.940 -21.728 -6.948 1.00 0.00 H ATOM 515 HD2 ARG A 33 5.244 -20.023 -7.892 1.00 0.00 H ATOM 516 HD3 ARG A 33 4.970 -21.556 -8.724 1.00 0.00 H ATOM 517 HE ARG A 33 2.462 -20.438 -8.626 1.00 0.00 H ATOM 518 HH11 ARG A 33 5.524 -19.400 -9.941 1.00 0.00 H ATOM 519 HH12 ARG A 33 4.826 -18.502 -11.248 1.00 0.00 H ATOM 520 HH21 ARG A 33 1.548 -19.282 -10.317 1.00 0.00 H ATOM 521 HH22 ARG A 33 2.559 -18.533 -11.507 1.00 0.00 H