ATOM 56 N SER A 5 -4.651 1.902 5.078 1.00 0.00 N ATOM 57 CA SER A 5 -4.846 0.460 5.057 1.00 0.00 C ATOM 58 C SER A 5 -4.298 -0.069 3.734 1.00 0.00 C ATOM 59 O SER A 5 -3.330 -0.825 3.728 1.00 0.00 O ATOM 60 CB SER A 5 -6.328 0.124 5.257 1.00 0.00 C ATOM 61 OG SER A 5 -6.513 -1.275 5.229 1.00 0.00 O ATOM 62 H SER A 5 -4.819 2.399 4.214 1.00 0.00 H ATOM 63 HA SER A 5 -4.284 -0.003 5.869 1.00 0.00 H ATOM 64 HB2 SER A 5 -6.659 0.503 6.224 1.00 0.00 H ATOM 65 HB3 SER A 5 -6.936 0.577 4.475 1.00 0.00 H ATOM 66 HG SER A 5 -7.445 -1.463 5.362 1.00 0.00 H ATOM 67 N THR A 6 -4.881 0.370 2.613 1.00 0.00 N ATOM 68 CA THR A 6 -4.329 0.120 1.289 1.00 0.00 C ATOM 69 C THR A 6 -2.963 0.798 1.161 1.00 0.00 C ATOM 70 O THR A 6 -2.019 0.203 0.644 1.00 0.00 O ATOM 71 CB THR A 6 -5.287 0.637 0.205 1.00 0.00 C ATOM 72 OG1 THR A 6 -5.489 2.028 0.347 1.00 0.00 O ATOM 73 CG2 THR A 6 -6.636 -0.089 0.243 1.00 0.00 C ATOM 74 H THR A 6 -5.670 0.999 2.680 1.00 0.00 H ATOM 75 HA THR A 6 -4.202 -0.956 1.153 1.00 0.00 H ATOM 76 HB THR A 6 -4.829 0.461 -0.768 1.00 0.00 H ATOM 77 HG1 THR A 6 -5.923 2.193 1.187 1.00 0.00 H ATOM 78 HG21 THR A 6 -6.481 -1.163 0.143 1.00 0.00 H ATOM 79 HG22 THR A 6 -7.155 0.111 1.180 1.00 0.00 H ATOM 80 HG23 THR A 6 -7.256 0.254 -0.585 1.00 0.00 H ATOM 81 N CYS A 7 -2.875 2.048 1.635 1.00 0.00 N ATOM 82 CA CYS A 7 -1.703 2.894 1.506 1.00 0.00 C ATOM 83 C CYS A 7 -0.538 2.379 2.349 1.00 0.00 C ATOM 84 O CYS A 7 0.585 2.326 1.853 1.00 0.00 O ATOM 85 CB CYS A 7 -2.082 4.325 1.890 1.00 0.00 C ATOM 86 SG CYS A 7 -0.824 5.574 1.528 1.00 0.00 S ATOM 87 H CYS A 7 -3.697 2.463 2.051 1.00 0.00 H ATOM 88 HA CYS A 7 -1.403 2.900 0.457 1.00 0.00 H ATOM 89 HB2 CYS A 7 -2.982 4.589 1.340 1.00 0.00 H ATOM 90 HB3 CYS A 7 -2.309 4.368 2.954 1.00 0.00 H ATOM 91 N VAL A 8 -0.793 2.008 3.613 1.00 0.00 N ATOM 92 CA VAL A 8 0.252 1.555 4.525 1.00 0.00 C ATOM 93 C VAL A 8 0.830 0.209 4.074 1.00 0.00 C ATOM 94 O VAL A 8 2.049 0.048 4.052 1.00 0.00 O ATOM 95 CB VAL A 8 -0.254 1.556 5.980 1.00 0.00 C ATOM 96 CG1 VAL A 8 -1.226 0.415 6.294 1.00 0.00 C ATOM 97 CG2 VAL A 8 0.922 1.499 6.962 1.00 0.00 C ATOM 98 H VAL A 8 -1.738 2.067 3.965 1.00 0.00 H ATOM 99 HA VAL A 8 1.054 2.294 4.473 1.00 0.00 H ATOM 100 HB VAL A 8 -0.786 2.494 6.151 1.00 0.00 H ATOM 101 HG11 VAL A 8 -2.029 0.419 5.564 1.00 0.00 H ATOM 102 HG12 VAL A 8 -0.716 -0.548 6.271 1.00 0.00 H ATOM 103 HG13 VAL A 8 -1.650 0.559 7.288 1.00 0.00 H ATOM 104 HG21 VAL A 8 1.596 2.337 6.786 1.00 0.00 H ATOM 105 HG22 VAL A 8 0.549 1.559 7.985 1.00 0.00 H ATOM 106 HG23 VAL A 8 1.472 0.566 6.840 1.00 0.00 H ATOM 107 N LEU A 9 -0.035 -0.738 3.678 1.00 0.00 N ATOM 108 CA LEU A 9 0.378 -2.028 3.137 1.00 0.00 C ATOM 109 C LEU A 9 1.169 -1.836 1.842 1.00 0.00 C ATOM 110 O LEU A 9 2.206 -2.470 1.659 1.00 0.00 O ATOM 111 CB LEU A 9 -0.843 -2.928 2.894 1.00 0.00 C ATOM 112 CG LEU A 9 -1.539 -3.399 4.184 1.00 0.00 C ATOM 113 CD1 LEU A 9 -2.847 -4.110 3.816 1.00 0.00 C ATOM 114 CD2 LEU A 9 -0.668 -4.366 4.997 1.00 0.00 C ATOM 115 H LEU A 9 -1.026 -0.543 3.716 1.00 0.00 H ATOM 116 HA LEU A 9 1.037 -2.513 3.854 1.00 0.00 H ATOM 117 HB2 LEU A 9 -1.556 -2.379 2.278 1.00 0.00 H ATOM 118 HB3 LEU A 9 -0.524 -3.810 2.336 1.00 0.00 H ATOM 119 HG LEU A 9 -1.777 -2.541 4.813 1.00 0.00 H ATOM 120 HD11 LEU A 9 -3.490 -3.444 3.240 1.00 0.00 H ATOM 121 HD12 LEU A 9 -2.633 -4.998 3.220 1.00 0.00 H ATOM 122 HD13 LEU A 9 -3.375 -4.407 4.723 1.00 0.00 H ATOM 123 HD21 LEU A 9 -0.342 -5.197 4.370 1.00 0.00 H ATOM 124 HD22 LEU A 9 0.204 -3.853 5.398 1.00 0.00 H ATOM 125 HD23 LEU A 9 -1.243 -4.759 5.835 1.00 0.00 H ATOM 126 N GLY A 10 0.692 -0.951 0.957 1.00 0.00 N ATOM 127 CA GLY A 10 1.365 -0.606 -0.285 1.00 0.00 C ATOM 128 C GLY A 10 2.771 -0.058 -0.033 1.00 0.00 C ATOM 129 O GLY A 10 3.717 -0.463 -0.705 1.00 0.00 O ATOM 130 H GLY A 10 -0.171 -0.467 1.165 1.00 0.00 H ATOM 131 HA2 GLY A 10 1.422 -1.490 -0.921 1.00 0.00 H ATOM 132 HA3 GLY A 10 0.779 0.157 -0.798 1.00 0.00 H ATOM 133 N LYS A 11 2.899 0.856 0.938 1.00 0.00 N ATOM 134 CA LYS A 11 4.149 1.519 1.277 1.00 0.00 C ATOM 135 C LYS A 11 5.189 0.510 1.762 1.00 0.00 C ATOM 136 O LYS A 11 6.284 0.461 1.207 1.00 0.00 O ATOM 137 CB LYS A 11 3.894 2.615 2.321 1.00 0.00 C ATOM 138 CG LYS A 11 5.182 3.377 2.657 1.00 0.00 C ATOM 139 CD LYS A 11 4.899 4.489 3.673 1.00 0.00 C ATOM 140 CE LYS A 11 6.160 5.302 3.988 1.00 0.00 C ATOM 141 NZ LYS A 11 7.200 4.486 4.639 1.00 0.00 N ATOM 142 H LYS A 11 2.077 1.129 1.457 1.00 0.00 H ATOM 143 HA LYS A 11 4.528 2.001 0.374 1.00 0.00 H ATOM 144 HB2 LYS A 11 3.164 3.319 1.921 1.00 0.00 H ATOM 145 HB3 LYS A 11 3.491 2.173 3.233 1.00 0.00 H ATOM 146 HG2 LYS A 11 5.914 2.689 3.078 1.00 0.00 H ATOM 147 HG3 LYS A 11 5.588 3.816 1.745 1.00 0.00 H ATOM 148 HD2 LYS A 11 4.146 5.163 3.262 1.00 0.00 H ATOM 149 HD3 LYS A 11 4.512 4.051 4.595 1.00 0.00 H ATOM 150 HE2 LYS A 11 6.563 5.724 3.067 1.00 0.00 H ATOM 151 HE3 LYS A 11 5.893 6.118 4.660 1.00 0.00 H ATOM 152 HZ1 LYS A 11 6.831 4.087 5.491 1.00 0.00 H ATOM 153 HZ2 LYS A 11 7.491 3.745 4.018 1.00 0.00 H ATOM 154 HZ3 LYS A 11 7.995 5.068 4.859 1.00 0.00 H ATOM 155 N LEU A 12 4.863 -0.278 2.795 1.00 0.00 N ATOM 156 CA LEU A 12 5.806 -1.227 3.375 1.00 0.00 C ATOM 157 C LEU A 12 6.156 -2.350 2.396 1.00 0.00 C ATOM 158 O LEU A 12 7.300 -2.796 2.378 1.00 0.00 O ATOM 159 CB LEU A 12 5.332 -1.720 4.753 1.00 0.00 C ATOM 160 CG LEU A 12 4.068 -2.597 4.755 1.00 0.00 C ATOM 161 CD1 LEU A 12 4.393 -4.093 4.630 1.00 0.00 C ATOM 162 CD2 LEU A 12 3.307 -2.388 6.070 1.00 0.00 C ATOM 163 H LEU A 12 3.945 -0.199 3.212 1.00 0.00 H ATOM 164 HA LEU A 12 6.727 -0.675 3.570 1.00 0.00 H ATOM 165 HB2 LEU A 12 6.144 -2.266 5.234 1.00 0.00 H ATOM 166 HB3 LEU A 12 5.139 -0.827 5.349 1.00 0.00 H ATOM 167 HG LEU A 12 3.418 -2.300 3.936 1.00 0.00 H ATOM 168 HD11 LEU A 12 4.921 -4.310 3.705 1.00 0.00 H ATOM 169 HD12 LEU A 12 5.011 -4.412 5.470 1.00 0.00 H ATOM 170 HD13 LEU A 12 3.466 -4.667 4.637 1.00 0.00 H ATOM 171 HD21 LEU A 12 3.941 -2.661 6.915 1.00 0.00 H ATOM 172 HD22 LEU A 12 3.011 -1.344 6.171 1.00 0.00 H ATOM 173 HD23 LEU A 12 2.410 -3.007 6.084 1.00 0.00 H ATOM 174 N SER A 13 5.201 -2.785 1.562 1.00 0.00 N ATOM 175 CA SER A 13 5.443 -3.795 0.539 1.00 0.00 C ATOM 176 C SER A 13 6.471 -3.290 -0.475 1.00 0.00 C ATOM 177 O SER A 13 7.454 -3.976 -0.745 1.00 0.00 O ATOM 178 CB SER A 13 4.125 -4.175 -0.144 1.00 0.00 C ATOM 179 OG SER A 13 4.354 -5.152 -1.136 1.00 0.00 O ATOM 180 H SER A 13 4.273 -2.387 1.619 1.00 0.00 H ATOM 181 HA SER A 13 5.838 -4.690 1.024 1.00 0.00 H ATOM 182 HB2 SER A 13 3.437 -4.586 0.595 1.00 0.00 H ATOM 183 HB3 SER A 13 3.672 -3.298 -0.608 1.00 0.00 H ATOM 184 HG SER A 13 4.751 -5.922 -0.721 1.00 0.00 H ATOM 185 N GLN A 14 6.246 -2.083 -1.011 1.00 0.00 N ATOM 186 CA GLN A 14 7.143 -1.409 -1.940 1.00 0.00 C ATOM 187 C GLN A 14 8.538 -1.252 -1.332 1.00 0.00 C ATOM 188 O GLN A 14 9.529 -1.571 -1.984 1.00 0.00 O ATOM 189 CB GLN A 14 6.517 -0.061 -2.335 1.00 0.00 C ATOM 190 CG GLN A 14 7.382 0.793 -3.275 1.00 0.00 C ATOM 191 CD GLN A 14 8.537 1.505 -2.567 1.00 0.00 C ATOM 192 OE1 GLN A 14 9.697 1.319 -2.928 1.00 0.00 O ATOM 193 NE2 GLN A 14 8.226 2.326 -1.559 1.00 0.00 N ATOM 194 H GLN A 14 5.413 -1.581 -0.733 1.00 0.00 H ATOM 195 HA GLN A 14 7.225 -2.019 -2.841 1.00 0.00 H ATOM 196 HB2 GLN A 14 5.583 -0.277 -2.856 1.00 0.00 H ATOM 197 HB3 GLN A 14 6.272 0.513 -1.441 1.00 0.00 H ATOM 198 HG2 GLN A 14 7.769 0.164 -4.078 1.00 0.00 H ATOM 199 HG3 GLN A 14 6.747 1.560 -3.720 1.00 0.00 H ATOM 200 HE21 GLN A 14 7.260 2.456 -1.293 1.00 0.00 H ATOM 201 HE22 GLN A 14 8.958 2.813 -1.063 1.00 0.00 H ATOM 202 N GLU A 15 8.609 -0.754 -0.092 1.00 0.00 N ATOM 203 CA GLU A 15 9.850 -0.469 0.613 1.00 0.00 C ATOM 204 C GLU A 15 10.688 -1.739 0.784 1.00 0.00 C ATOM 205 O GLU A 15 11.855 -1.761 0.396 1.00 0.00 O ATOM 206 CB GLU A 15 9.512 0.185 1.958 1.00 0.00 C ATOM 207 CG GLU A 15 10.763 0.614 2.730 1.00 0.00 C ATOM 208 CD GLU A 15 10.379 1.332 4.021 1.00 0.00 C ATOM 209 OE1 GLU A 15 10.082 2.543 3.933 1.00 0.00 O ATOM 210 OE2 GLU A 15 10.380 0.655 5.072 1.00 0.00 O ATOM 211 H GLU A 15 7.748 -0.525 0.383 1.00 0.00 H ATOM 212 HA GLU A 15 10.419 0.250 0.020 1.00 0.00 H ATOM 213 HB2 GLU A 15 8.903 1.070 1.770 1.00 0.00 H ATOM 214 HB3 GLU A 15 8.938 -0.511 2.571 1.00 0.00 H ATOM 215 HG2 GLU A 15 11.362 -0.262 2.977 1.00 0.00 H ATOM 216 HG3 GLU A 15 11.360 1.284 2.111 1.00 0.00 H ATOM 217 N LEU A 16 10.088 -2.793 1.351 1.00 0.00 N ATOM 218 CA LEU A 16 10.736 -4.080 1.566 1.00 0.00 C ATOM 219 C LEU A 16 11.183 -4.706 0.242 1.00 0.00 C ATOM 220 O LEU A 16 12.271 -5.271 0.177 1.00 0.00 O ATOM 221 CB LEU A 16 9.792 -5.027 2.321 1.00 0.00 C ATOM 222 CG LEU A 16 9.536 -4.600 3.778 1.00 0.00 C ATOM 223 CD1 LEU A 16 8.350 -5.395 4.336 1.00 0.00 C ATOM 224 CD2 LEU A 16 10.761 -4.839 4.670 1.00 0.00 C ATOM 225 H LEU A 16 9.124 -2.704 1.639 1.00 0.00 H ATOM 226 HA LEU A 16 11.629 -3.920 2.167 1.00 0.00 H ATOM 227 HB2 LEU A 16 8.844 -5.064 1.781 1.00 0.00 H ATOM 228 HB3 LEU A 16 10.218 -6.031 2.325 1.00 0.00 H ATOM 229 HG LEU A 16 9.285 -3.540 3.820 1.00 0.00 H ATOM 230 HD11 LEU A 16 7.462 -5.217 3.730 1.00 0.00 H ATOM 231 HD12 LEU A 16 8.579 -6.461 4.328 1.00 0.00 H ATOM 232 HD13 LEU A 16 8.143 -5.081 5.360 1.00 0.00 H ATOM 233 HD21 LEU A 16 11.067 -5.885 4.616 1.00 0.00 H ATOM 234 HD22 LEU A 16 11.592 -4.206 4.363 1.00 0.00 H ATOM 235 HD23 LEU A 16 10.513 -4.597 5.703 1.00 0.00 H ATOM 236 N HIS A 17 10.363 -4.596 -0.811 1.00 0.00 N ATOM 237 CA HIS A 17 10.693 -5.102 -2.138 1.00 0.00 C ATOM 238 C HIS A 17 11.857 -4.330 -2.770 1.00 0.00 C ATOM 239 O HIS A 17 12.649 -4.919 -3.504 1.00 0.00 O ATOM 240 CB HIS A 17 9.448 -5.049 -3.031 1.00 0.00 C ATOM 241 CG HIS A 17 9.703 -5.555 -4.427 1.00 0.00 C ATOM 242 ND1 HIS A 17 10.130 -6.849 -4.684 1.00 0.00 N ATOM 243 CD2 HIS A 17 9.640 -4.942 -5.656 1.00 0.00 C ATOM 244 CE1 HIS A 17 10.299 -6.955 -6.013 1.00 0.00 C ATOM 245 NE2 HIS A 17 10.015 -5.825 -6.664 1.00 0.00 N ATOM 246 H HIS A 17 9.477 -4.124 -0.698 1.00 0.00 H ATOM 247 HA HIS A 17 10.992 -6.147 -2.040 1.00 0.00 H ATOM 248 HB2 HIS A 17 8.663 -5.659 -2.584 1.00 0.00 H ATOM 249 HB3 HIS A 17 9.093 -4.020 -3.096 1.00 0.00 H ATOM 250 HD1 HIS A 17 10.291 -7.573 -3.999 1.00 0.00 H ATOM 251 HD2 HIS A 17 9.355 -3.913 -5.815 1.00 0.00 H ATOM 252 HE1 HIS A 17 10.631 -7.859 -6.502 1.00 0.00 H ATOM 253 N LYS A 18 11.961 -3.023 -2.498 1.00 0.00 N ATOM 254 CA LYS A 18 13.011 -2.173 -3.038 1.00 0.00 C ATOM 255 C LYS A 18 14.365 -2.552 -2.436 1.00 0.00 C ATOM 256 O LYS A 18 15.285 -2.896 -3.177 1.00 0.00 O ATOM 257 CB LYS A 18 12.656 -0.698 -2.805 1.00 0.00 C ATOM 258 CG LYS A 18 13.714 0.245 -3.389 1.00 0.00 C ATOM 259 CD LYS A 18 13.266 1.703 -3.226 1.00 0.00 C ATOM 260 CE LYS A 18 14.294 2.684 -3.800 1.00 0.00 C ATOM 261 NZ LYS A 18 15.561 2.660 -3.049 1.00 0.00 N ATOM 262 H LYS A 18 11.275 -2.589 -1.895 1.00 0.00 H ATOM 263 HA LYS A 18 13.055 -2.330 -4.117 1.00 0.00 H ATOM 264 HB2 LYS A 18 11.702 -0.495 -3.292 1.00 0.00 H ATOM 265 HB3 LYS A 18 12.554 -0.498 -1.739 1.00 0.00 H ATOM 266 HG2 LYS A 18 14.660 0.096 -2.868 1.00 0.00 H ATOM 267 HG3 LYS A 18 13.850 0.026 -4.448 1.00 0.00 H ATOM 268 HD2 LYS A 18 12.325 1.843 -3.758 1.00 0.00 H ATOM 269 HD3 LYS A 18 13.108 1.923 -2.169 1.00 0.00 H ATOM 270 HE2 LYS A 18 14.490 2.441 -4.844 1.00 0.00 H ATOM 271 HE3 LYS A 18 13.884 3.693 -3.746 1.00 0.00 H ATOM 272 HZ1 LYS A 18 15.383 2.884 -2.081 1.00 0.00 H ATOM 273 HZ2 LYS A 18 15.976 1.741 -3.112 1.00 0.00 H ATOM 274 HZ3 LYS A 18 16.196 3.341 -3.440 1.00 0.00 H ATOM 275 N LEU A 19 14.490 -2.493 -1.102 1.00 0.00 N ATOM 276 CA LEU A 19 15.737 -2.806 -0.413 1.00 0.00 C ATOM 277 C LEU A 19 16.077 -4.295 -0.538 1.00 0.00 C ATOM 278 O LEU A 19 17.178 -4.622 -0.974 1.00 0.00 O ATOM 279 CB LEU A 19 15.724 -2.267 1.029 1.00 0.00 C ATOM 280 CG LEU A 19 14.647 -2.856 1.960 1.00 0.00 C ATOM 281 CD1 LEU A 19 15.219 -3.958 2.860 1.00 0.00 C ATOM 282 CD2 LEU A 19 14.074 -1.754 2.859 1.00 0.00 C ATOM 283 H LEU A 19 13.696 -2.210 -0.544 1.00 0.00 H ATOM 284 HA LEU A 19 16.533 -2.255 -0.920 1.00 0.00 H ATOM 285 HB2 LEU A 19 16.708 -2.415 1.475 1.00 0.00 H ATOM 286 HB3 LEU A 19 15.564 -1.191 0.950 1.00 0.00 H ATOM 287 HG LEU A 19 13.828 -3.264 1.371 1.00 0.00 H ATOM 288 HD11 LEU A 19 15.720 -4.725 2.274 1.00 0.00 H ATOM 289 HD12 LEU A 19 15.937 -3.526 3.557 1.00 0.00 H ATOM 290 HD13 LEU A 19 14.411 -4.420 3.428 1.00 0.00 H ATOM 291 HD21 LEU A 19 13.637 -0.963 2.250 1.00 0.00 H ATOM 292 HD22 LEU A 19 13.298 -2.170 3.503 1.00 0.00 H ATOM 293 HD23 LEU A 19 14.863 -1.328 3.479 1.00 0.00 H