ATOM 16 N GLN A 2 0.578 -6.067 11.039 1.00 0.00 N ATOM 17 CA GLN A 2 1.114 -4.755 10.714 1.00 0.00 C ATOM 18 C GLN A 2 2.105 -4.860 9.554 1.00 0.00 C ATOM 19 O GLN A 2 2.866 -5.823 9.467 1.00 0.00 O ATOM 20 CB GLN A 2 1.769 -4.112 11.938 1.00 0.00 C ATOM 21 CG GLN A 2 1.164 -2.737 12.225 1.00 0.00 C ATOM 22 CD GLN A 2 1.324 -2.365 13.701 1.00 0.00 C ATOM 23 OE1 GLN A 2 0.372 -2.326 14.465 1.00 0.00 O ATOM 24 NE2 GLN A 2 2.575 -2.094 14.058 1.00 0.00 N ATOM 25 H GLN A 2 1.255 -6.799 11.091 1.00 0.00 H ATOM 26 HA GLN A 2 0.254 -4.157 10.414 1.00 0.00 H ATOM 27 HB3 GLN A 2 2.842 -4.013 11.771 1.00 0.00 H ATOM 28 HG3 GLN A 2 0.107 -2.739 11.959 1.00 0.00 H ATOM 29 HE21 GLN A 2 3.311 -2.145 13.382 1.00 0.00 H ATOM 30 HE22 GLN A 2 2.782 -1.841 15.004 1.00 0.00 H ATOM 31 N ILE A 3 2.064 -3.856 8.690 1.00 0.00 N ATOM 32 CA ILE A 3 2.949 -3.824 7.537 1.00 0.00 C ATOM 33 C ILE A 3 3.496 -2.406 7.361 1.00 0.00 C ATOM 34 O ILE A 3 3.304 -1.550 8.223 1.00 0.00 O ATOM 35 CB ILE A 3 2.235 -4.366 6.299 1.00 0.00 C ATOM 36 CG1 ILE A 3 1.053 -3.475 5.912 1.00 0.00 C ATOM 37 CG2 ILE A 3 1.814 -5.823 6.501 1.00 0.00 C ATOM 38 CD1 ILE A 3 0.716 -3.622 4.427 1.00 0.00 C ATOM 39 H ILE A 3 1.442 -3.078 8.767 1.00 0.00 H ATOM 40 HA ILE A 3 3.783 -4.493 7.747 1.00 0.00 H ATOM 41 HB ILE A 3 2.937 -4.348 5.464 1.00 0.00 H ATOM 42 HG13 ILE A 3 1.289 -2.434 6.135 1.00 0.00 H ATOM 43 HG21 ILE A 3 0.745 -5.865 6.715 1.00 0.00 H ATOM 44 HG22 ILE A 3 2.026 -6.393 5.597 1.00 0.00 H ATOM 45 HG23 ILE A 3 2.368 -6.248 7.338 1.00 0.00 H ATOM 46 HD11 ILE A 3 -0.156 -4.266 4.314 1.00 0.00 H ATOM 47 HD12 ILE A 3 0.501 -2.641 4.005 1.00 0.00 H ATOM 48 HD13 ILE A 3 1.564 -4.065 3.905 1.00 0.00 H ATOM 49 N PHE A 4 4.169 -2.202 6.237 1.00 0.00 N ATOM 50 CA PHE A 4 4.746 -0.903 5.937 1.00 0.00 C ATOM 51 C PHE A 4 4.717 -0.625 4.433 1.00 0.00 C ATOM 52 O PHE A 4 4.550 -1.543 3.631 1.00 0.00 O ATOM 53 CB PHE A 4 6.201 -0.939 6.408 1.00 0.00 C ATOM 54 CG PHE A 4 6.372 -1.377 7.864 1.00 0.00 C ATOM 55 CD1 PHE A 4 6.160 -0.488 8.871 1.00 0.00 C ATOM 56 CD2 PHE A 4 6.738 -2.655 8.152 1.00 0.00 C ATOM 57 CE1 PHE A 4 6.319 -0.894 10.222 1.00 0.00 C ATOM 58 CE2 PHE A 4 6.897 -3.061 9.503 1.00 0.00 C ATOM 59 CZ PHE A 4 6.684 -2.172 10.510 1.00 0.00 C ATOM 60 H PHE A 4 4.322 -2.904 5.541 1.00 0.00 H ATOM 61 HA PHE A 4 4.145 -0.154 6.455 1.00 0.00 H ATOM 62 HB3 PHE A 4 6.638 0.052 6.283 1.00 0.00 H ATOM 63 HD1 PHE A 4 5.867 0.536 8.640 1.00 0.00 H ATOM 64 HD2 PHE A 4 6.908 -3.368 7.344 1.00 0.00 H ATOM 65 HE1 PHE A 4 6.149 -0.182 11.029 1.00 0.00 H ATOM 66 HE2 PHE A 4 7.190 -4.086 9.733 1.00 0.00 H ATOM 67 HZ PHE A 4 6.807 -2.484 11.547 1.00 0.00 H ATOM 68 N VAL A 5 4.882 0.645 4.094 1.00 0.00 N ATOM 69 CA VAL A 5 4.876 1.056 2.701 1.00 0.00 C ATOM 70 C VAL A 5 5.992 2.077 2.470 1.00 0.00 C ATOM 71 O VAL A 5 6.248 2.926 3.323 1.00 0.00 O ATOM 72 CB VAL A 5 3.493 1.584 2.316 1.00 0.00 C ATOM 73 CG1 VAL A 5 3.471 2.052 0.859 1.00 0.00 C ATOM 74 CG2 VAL A 5 2.414 0.531 2.570 1.00 0.00 C ATOM 75 H VAL A 5 5.018 1.386 4.752 1.00 0.00 H ATOM 76 HA VAL A 5 5.080 0.171 2.097 1.00 0.00 H ATOM 77 HB VAL A 5 3.276 2.445 2.948 1.00 0.00 H ATOM 78 HG11 VAL A 5 3.388 1.188 0.201 1.00 0.00 H ATOM 79 HG12 VAL A 5 2.616 2.711 0.702 1.00 0.00 H ATOM 80 HG13 VAL A 5 4.391 2.591 0.636 1.00 0.00 H ATOM 81 HG21 VAL A 5 2.601 0.042 3.526 1.00 0.00 H ATOM 82 HG22 VAL A 5 1.436 1.010 2.592 1.00 0.00 H ATOM 83 HG23 VAL A 5 2.437 -0.212 1.772 1.00 0.00 H ATOM 84 N LYS A 6 6.626 1.962 1.311 1.00 0.00 N ATOM 85 CA LYS A 6 7.708 2.865 0.958 1.00 0.00 C ATOM 86 C LYS A 6 7.173 3.957 0.031 1.00 0.00 C ATOM 87 O LYS A 6 5.962 4.140 -0.084 1.00 0.00 O ATOM 88 CB LYS A 6 8.887 2.084 0.372 1.00 0.00 C ATOM 89 CG LYS A 6 10.027 1.971 1.386 1.00 0.00 C ATOM 90 CD LYS A 6 11.254 1.305 0.759 1.00 0.00 C ATOM 91 CE LYS A 6 12.544 1.811 1.408 1.00 0.00 C ATOM 92 NZ LYS A 6 13.671 1.730 0.452 1.00 0.00 N ATOM 93 H LYS A 6 6.412 1.269 0.623 1.00 0.00 H ATOM 94 HA LYS A 6 8.057 3.333 1.879 1.00 0.00 H ATOM 95 HB3 LYS A 6 9.244 2.582 -0.529 1.00 0.00 H ATOM 96 HG3 LYS A 6 9.696 1.393 2.248 1.00 0.00 H ATOM 97 HD3 LYS A 6 11.276 1.510 -0.311 1.00 0.00 H ATOM 98 HE3 LYS A 6 12.768 1.219 2.296 1.00 0.00 H ATOM 99 HZ1 LYS A 6 13.541 2.403 -0.275 1.00 0.00 H ATOM 100 HZ2 LYS A 6 14.529 1.919 0.931 1.00 0.00 H ATOM 101 HZ3 LYS A 6 13.706 0.813 0.056 1.00 0.00 H ATOM 102 N THR A 7 8.100 4.655 -0.608 1.00 0.00 N ATOM 103 CA THR A 7 7.737 5.725 -1.521 1.00 0.00 C ATOM 104 C THR A 7 8.985 6.474 -1.990 1.00 0.00 C ATOM 105 O THR A 7 10.077 6.258 -1.464 1.00 0.00 O ATOM 106 CB THR A 7 6.719 6.624 -0.816 1.00 0.00 C ATOM 107 OG1 THR A 7 7.079 7.941 -1.220 1.00 0.00 O ATOM 108 CG2 THR A 7 6.904 6.637 0.703 1.00 0.00 C ATOM 109 H THR A 7 9.083 4.500 -0.509 1.00 0.00 H ATOM 110 HA THR A 7 7.278 5.281 -2.405 1.00 0.00 H ATOM 111 HB THR A 7 5.701 6.341 -1.081 1.00 0.00 H ATOM 112 HG1 THR A 7 6.257 8.479 -1.407 1.00 0.00 H ATOM 113 HG21 THR A 7 7.924 6.339 0.948 1.00 0.00 H ATOM 114 HG22 THR A 7 6.718 7.642 1.084 1.00 0.00 H ATOM 115 HG23 THR A 7 6.202 5.940 1.161 1.00 0.00 H ATOM 116 N LEU A 8 8.784 7.336 -2.975 1.00 0.00 N ATOM 117 CA LEU A 8 9.880 8.118 -3.521 1.00 0.00 C ATOM 118 C LEU A 8 10.575 8.877 -2.388 1.00 0.00 C ATOM 119 O LEU A 8 11.713 9.317 -2.537 1.00 0.00 O ATOM 120 CB LEU A 8 9.384 9.022 -4.651 1.00 0.00 C ATOM 121 CG LEU A 8 8.553 8.338 -5.741 1.00 0.00 C ATOM 122 CD1 LEU A 8 8.097 9.348 -6.796 1.00 0.00 C ATOM 123 CD2 LEU A 8 9.320 7.168 -6.359 1.00 0.00 C ATOM 124 H LEU A 8 7.894 7.506 -3.397 1.00 0.00 H ATOM 125 HA LEU A 8 10.595 7.419 -3.957 1.00 0.00 H ATOM 126 HB3 LEU A 8 10.248 9.490 -5.122 1.00 0.00 H ATOM 127 HG LEU A 8 7.656 7.927 -5.279 1.00 0.00 H ATOM 128 HD11 LEU A 8 8.342 10.356 -6.464 1.00 0.00 H ATOM 129 HD12 LEU A 8 8.604 9.142 -7.738 1.00 0.00 H ATOM 130 HD13 LEU A 8 7.019 9.262 -6.938 1.00 0.00 H ATOM 131 HD21 LEU A 8 9.499 6.407 -5.600 1.00 0.00 H ATOM 132 HD22 LEU A 8 8.733 6.738 -7.172 1.00 0.00 H ATOM 133 HD23 LEU A 8 10.273 7.523 -6.750 1.00 0.00 H ATOM 134 N THR A 9 9.859 9.006 -1.280 1.00 0.00 N ATOM 135 CA THR A 9 10.392 9.703 -0.123 1.00 0.00 C ATOM 136 C THR A 9 11.270 8.765 0.709 1.00 0.00 C ATOM 137 O THR A 9 12.193 9.212 1.387 1.00 0.00 O ATOM 138 CB THR A 9 9.214 10.286 0.662 1.00 0.00 C ATOM 139 OG1 THR A 9 8.314 9.191 0.801 1.00 0.00 O ATOM 140 CG2 THR A 9 8.425 11.318 -0.147 1.00 0.00 C ATOM 141 H THR A 9 8.934 8.644 -1.167 1.00 0.00 H ATOM 142 HA THR A 9 11.032 10.513 -0.473 1.00 0.00 H ATOM 143 HB THR A 9 9.549 10.707 1.610 1.00 0.00 H ATOM 144 HG1 THR A 9 7.413 9.522 1.081 1.00 0.00 H ATOM 145 HG21 THR A 9 9.007 11.617 -1.019 1.00 0.00 H ATOM 146 HG22 THR A 9 7.483 10.879 -0.473 1.00 0.00 H ATOM 147 HG23 THR A 9 8.225 12.190 0.474 1.00 0.00 H ATOM 148 N GLY A 10 10.952 7.481 0.627 1.00 0.00 N ATOM 149 CA GLY A 10 11.700 6.476 1.362 1.00 0.00 C ATOM 150 C GLY A 10 11.363 6.525 2.853 1.00 0.00 C ATOM 151 O GLY A 10 12.235 6.778 3.682 1.00 0.00 O ATOM 152 H GLY A 10 10.200 7.126 0.071 1.00 0.00 H ATOM 153 HA2 GLY A 10 11.473 5.487 0.965 1.00 0.00 H ATOM 154 HA3 GLY A 10 12.769 6.638 1.221 1.00 0.00 H ATOM 155 N LYS A 11 10.096 6.276 3.149 1.00 0.00 N ATOM 156 CA LYS A 11 9.633 6.288 4.527 1.00 0.00 C ATOM 157 C LYS A 11 8.934 4.962 4.836 1.00 0.00 C ATOM 158 O LYS A 11 8.816 4.101 3.966 1.00 0.00 O ATOM 159 CB LYS A 11 8.762 7.518 4.789 1.00 0.00 C ATOM 160 CG LYS A 11 9.431 8.459 5.793 1.00 0.00 C ATOM 161 CD LYS A 11 8.670 9.782 5.896 1.00 0.00 C ATOM 162 CE LYS A 11 7.362 9.602 6.672 1.00 0.00 C ATOM 163 NZ LYS A 11 7.531 10.033 8.078 1.00 0.00 N ATOM 164 H LYS A 11 9.393 6.070 2.469 1.00 0.00 H ATOM 165 HA LYS A 11 10.512 6.372 5.165 1.00 0.00 H ATOM 166 HB3 LYS A 11 7.790 7.206 5.170 1.00 0.00 H ATOM 167 HG3 LYS A 11 10.460 8.651 5.487 1.00 0.00 H ATOM 168 HD3 LYS A 11 8.454 10.161 4.898 1.00 0.00 H ATOM 169 HE3 LYS A 11 7.055 8.557 6.640 1.00 0.00 H ATOM 170 HZ1 LYS A 11 7.343 11.014 8.150 1.00 0.00 H ATOM 171 HZ2 LYS A 11 6.894 9.528 8.659 1.00 0.00 H ATOM 172 HZ3 LYS A 11 8.469 9.851 8.372 1.00 0.00 H ATOM 173 N THR A 12 8.488 4.841 6.078 1.00 0.00 N ATOM 174 CA THR A 12 7.804 3.635 6.513 1.00 0.00 C ATOM 175 C THR A 12 6.514 3.992 7.255 1.00 0.00 C ATOM 176 O THR A 12 6.559 4.512 8.369 1.00 0.00 O ATOM 177 CB THR A 12 8.782 2.814 7.355 1.00 0.00 C ATOM 178 OG1 THR A 12 9.542 2.086 6.394 1.00 0.00 O ATOM 179 CG2 THR A 12 8.082 1.729 8.174 1.00 0.00 C ATOM 180 H THR A 12 8.589 5.547 6.779 1.00 0.00 H ATOM 181 HA THR A 12 7.517 3.065 5.630 1.00 0.00 H ATOM 182 HB THR A 12 9.381 3.460 7.996 1.00 0.00 H ATOM 183 HG1 THR A 12 10.289 1.600 6.846 1.00 0.00 H ATOM 184 HG21 THR A 12 7.107 2.092 8.501 1.00 0.00 H ATOM 185 HG22 THR A 12 7.950 0.837 7.561 1.00 0.00 H ATOM 186 HG23 THR A 12 8.688 1.484 9.047 1.00 0.00 H ATOM 187 N ILE A 13 5.396 3.699 6.608 1.00 0.00 N ATOM 188 CA ILE A 13 4.097 3.983 7.193 1.00 0.00 C ATOM 189 C ILE A 13 3.530 2.702 7.810 1.00 0.00 C ATOM 190 O ILE A 13 3.354 1.701 7.117 1.00 0.00 O ATOM 191 CB ILE A 13 3.173 4.629 6.158 1.00 0.00 C ATOM 192 CG1 ILE A 13 3.293 3.928 4.803 1.00 0.00 C ATOM 193 CG2 ILE A 13 3.435 6.132 6.052 1.00 0.00 C ATOM 194 CD1 ILE A 13 4.290 4.654 3.897 1.00 0.00 C ATOM 195 H ILE A 13 5.369 3.276 5.702 1.00 0.00 H ATOM 196 HA ILE A 13 4.249 4.712 7.989 1.00 0.00 H ATOM 197 HB ILE A 13 2.143 4.504 6.494 1.00 0.00 H ATOM 198 HG13 ILE A 13 2.317 3.893 4.320 1.00 0.00 H ATOM 199 HG21 ILE A 13 3.364 6.583 7.041 1.00 0.00 H ATOM 200 HG22 ILE A 13 4.433 6.299 5.648 1.00 0.00 H ATOM 201 HG23 ILE A 13 2.695 6.584 5.392 1.00 0.00 H ATOM 202 HD11 ILE A 13 4.386 4.114 2.956 1.00 0.00 H ATOM 203 HD12 ILE A 13 3.932 5.665 3.701 1.00 0.00 H ATOM 204 HD13 ILE A 13 5.261 4.702 4.390 1.00 0.00 H ATOM 205 N THR A 14 3.259 2.777 9.104 1.00 0.00 N ATOM 206 CA THR A 14 2.715 1.636 9.822 1.00 0.00 C ATOM 207 C THR A 14 1.212 1.508 9.560 1.00 0.00 C ATOM 208 O THR A 14 0.441 2.406 9.898 1.00 0.00 O ATOM 209 CB THR A 14 3.061 1.800 11.303 1.00 0.00 C ATOM 210 OG1 THR A 14 4.312 1.132 11.443 1.00 0.00 O ATOM 211 CG2 THR A 14 2.115 1.018 12.216 1.00 0.00 C ATOM 212 H THR A 14 3.404 3.595 9.660 1.00 0.00 H ATOM 213 HA THR A 14 3.185 0.732 9.436 1.00 0.00 H ATOM 214 HB THR A 14 3.089 2.854 11.581 1.00 0.00 H ATOM 215 HG1 THR A 14 4.202 0.156 11.251 1.00 0.00 H ATOM 216 HG21 THR A 14 2.036 -0.010 11.861 1.00 0.00 H ATOM 217 HG22 THR A 14 2.507 1.021 13.233 1.00 0.00 H ATOM 218 HG23 THR A 14 1.131 1.483 12.204 1.00 0.00 H ATOM 219 N LEU A 15 0.842 0.386 8.961 1.00 0.00 N ATOM 220 CA LEU A 15 -0.554 0.129 8.650 1.00 0.00 C ATOM 221 C LEU A 15 -0.957 -1.232 9.221 1.00 0.00 C ATOM 222 O LEU A 15 -0.099 -2.052 9.543 1.00 0.00 O ATOM 223 CB LEU A 15 -0.802 0.264 7.147 1.00 0.00 C ATOM 224 CG LEU A 15 -1.361 1.609 6.677 1.00 0.00 C ATOM 225 CD1 LEU A 15 -0.400 2.294 5.704 1.00 0.00 C ATOM 226 CD2 LEU A 15 -2.759 1.441 6.077 1.00 0.00 C ATOM 227 H LEU A 15 1.475 -0.338 8.690 1.00 0.00 H ATOM 228 HA LEU A 15 -1.145 0.900 9.145 1.00 0.00 H ATOM 229 HB3 LEU A 15 -1.492 -0.522 6.841 1.00 0.00 H ATOM 230 HG LEU A 15 -1.460 2.260 7.546 1.00 0.00 H ATOM 231 HD11 LEU A 15 -0.507 3.375 5.788 1.00 0.00 H ATOM 232 HD12 LEU A 15 0.625 2.011 5.948 1.00 0.00 H ATOM 233 HD13 LEU A 15 -0.630 1.983 4.685 1.00 0.00 H ATOM 234 HD21 LEU A 15 -2.707 0.782 5.211 1.00 0.00 H ATOM 235 HD22 LEU A 15 -3.425 1.009 6.824 1.00 0.00 H ATOM 236 HD23 LEU A 15 -3.141 2.414 5.770 1.00 0.00 H ATOM 237 N GLU A 16 -2.262 -1.431 9.325 1.00 0.00 N ATOM 238 CA GLU A 16 -2.789 -2.679 9.850 1.00 0.00 C ATOM 239 C GLU A 16 -3.867 -3.234 8.918 1.00 0.00 C ATOM 240 O GLU A 16 -5.054 -2.972 9.111 1.00 0.00 O ATOM 241 CB GLU A 16 -3.334 -2.492 11.268 1.00 0.00 C ATOM 242 CG GLU A 16 -4.405 -1.400 11.304 1.00 0.00 C ATOM 243 CD GLU A 16 -4.553 -0.823 12.714 1.00 0.00 C ATOM 244 OE1 GLU A 16 -3.620 -0.106 13.134 1.00 0.00 O ATOM 245 OE2 GLU A 16 -5.597 -1.113 13.338 1.00 0.00 O ATOM 246 H GLU A 16 -2.954 -0.759 9.060 1.00 0.00 H ATOM 247 HA GLU A 16 -1.940 -3.362 9.882 1.00 0.00 H ATOM 248 HB3 GLU A 16 -2.518 -2.229 11.942 1.00 0.00 H ATOM 249 HG3 GLU A 16 -5.359 -1.810 10.973 1.00 0.00 H ATOM 250 N VAL A 17 -3.418 -3.990 7.929 1.00 0.00 N ATOM 251 CA VAL A 17 -4.329 -4.584 6.965 1.00 0.00 C ATOM 252 C VAL A 17 -4.342 -6.104 7.151 1.00 0.00 C ATOM 253 O VAL A 17 -3.591 -6.638 7.965 1.00 0.00 O ATOM 254 CB VAL A 17 -3.943 -4.159 5.547 1.00 0.00 C ATOM 255 CG1 VAL A 17 -4.351 -2.709 5.279 1.00 0.00 C ATOM 256 CG2 VAL A 17 -2.446 -4.362 5.302 1.00 0.00 C ATOM 257 H VAL A 17 -2.451 -4.198 7.779 1.00 0.00 H ATOM 258 HA VAL A 17 -5.326 -4.197 7.174 1.00 0.00 H ATOM 259 HB VAL A 17 -4.485 -4.794 4.847 1.00 0.00 H ATOM 260 HG11 VAL A 17 -5.319 -2.691 4.779 1.00 0.00 H ATOM 261 HG12 VAL A 17 -4.420 -2.170 6.225 1.00 0.00 H ATOM 262 HG13 VAL A 17 -3.605 -2.233 4.643 1.00 0.00 H ATOM 263 HG21 VAL A 17 -2.041 -5.028 6.063 1.00 0.00 H ATOM 264 HG22 VAL A 17 -2.296 -4.801 4.317 1.00 0.00 H ATOM 265 HG23 VAL A 17 -1.937 -3.399 5.353 1.00 0.00 H ATOM 266 N GLU A 18 -5.203 -6.754 6.383 1.00 0.00 N ATOM 267 CA GLU A 18 -5.323 -8.201 6.453 1.00 0.00 C ATOM 268 C GLU A 18 -4.580 -8.852 5.285 1.00 0.00 C ATOM 269 O GLU A 18 -4.574 -8.322 4.175 1.00 0.00 O ATOM 270 CB GLU A 18 -6.793 -8.628 6.475 1.00 0.00 C ATOM 271 CG GLU A 18 -7.278 -8.850 7.909 1.00 0.00 C ATOM 272 CD GLU A 18 -8.331 -9.959 7.966 1.00 0.00 C ATOM 273 OE1 GLU A 18 -9.231 -9.930 7.100 1.00 0.00 O ATOM 274 OE2 GLU A 18 -8.211 -10.809 8.875 1.00 0.00 O ATOM 275 H GLU A 18 -5.811 -6.310 5.724 1.00 0.00 H ATOM 276 HA GLU A 18 -4.855 -8.484 7.395 1.00 0.00 H ATOM 277 HB3 GLU A 18 -6.917 -9.545 5.899 1.00 0.00 H ATOM 278 HG3 GLU A 18 -7.698 -7.923 8.302 1.00 0.00 H ATOM 279 N PRO A 19 -3.955 -10.022 5.584 1.00 0.00 N ATOM 280 CA PRO A 19 -3.211 -10.752 4.572 1.00 0.00 C ATOM 281 C PRO A 19 -4.156 -11.464 3.601 1.00 0.00 C ATOM 282 O PRO A 19 -3.709 -12.125 2.665 1.00 0.00 O ATOM 283 CB PRO A 19 -2.326 -11.712 5.350 1.00 0.00 C ATOM 284 CG PRO A 19 -2.939 -11.814 6.737 1.00 0.00 C ATOM 285 CD PRO A 19 -3.941 -10.681 6.887 1.00 0.00 C ATOM 286 HA PRO A 19 -2.671 -10.121 4.014 1.00 0.00 H ATOM 287 HB3 PRO A 19 -1.301 -11.344 5.402 1.00 0.00 H ATOM 288 HG3 PRO A 19 -2.166 -11.744 7.502 1.00 0.00 H ATOM 289 HD3 PRO A 19 -3.643 -9.990 7.676 1.00 0.00 H ATOM 290 N SER A 20 -5.446 -11.304 3.858 1.00 0.00 N ATOM 291 CA SER A 20 -6.458 -11.922 3.019 1.00 0.00 C ATOM 292 C SER A 20 -7.293 -10.845 2.325 1.00 0.00 C ATOM 293 O SER A 20 -8.308 -11.148 1.699 1.00 0.00 O ATOM 294 CB SER A 20 -7.361 -12.849 3.837 1.00 0.00 C ATOM 295 OG SER A 20 -6.609 -13.731 4.666 1.00 0.00 O ATOM 296 H SER A 20 -5.801 -10.764 4.621 1.00 0.00 H ATOM 297 HA SER A 20 -5.905 -12.510 2.286 1.00 0.00 H ATOM 298 HB3 SER A 20 -7.989 -13.431 3.163 1.00 0.00 H ATOM 299 HG SER A 20 -6.068 -14.353 4.101 1.00 0.00 H ATOM 300 N ASP A 21 -6.836 -9.608 2.461 1.00 0.00 N ATOM 301 CA ASP A 21 -7.528 -8.484 1.854 1.00 0.00 C ATOM 302 C ASP A 21 -6.962 -8.237 0.454 1.00 0.00 C ATOM 303 O ASP A 21 -5.828 -8.613 0.164 1.00 0.00 O ATOM 304 CB ASP A 21 -7.331 -7.208 2.676 1.00 0.00 C ATOM 305 CG ASP A 21 -6.029 -6.456 2.399 1.00 0.00 C ATOM 306 OD1 ASP A 21 -5.124 -7.085 1.810 1.00 0.00 O ATOM 307 OD2 ASP A 21 -5.968 -5.267 2.782 1.00 0.00 O ATOM 308 H ASP A 21 -6.010 -9.371 2.971 1.00 0.00 H ATOM 309 HA ASP A 21 -8.579 -8.772 1.835 1.00 0.00 H ATOM 310 HB3 ASP A 21 -7.366 -7.467 3.734 1.00 0.00 H ATOM 311 N THR A 22 -7.779 -7.606 -0.377 1.00 0.00 N ATOM 312 CA THR A 22 -7.375 -7.305 -1.738 1.00 0.00 C ATOM 313 C THR A 22 -6.500 -6.050 -1.770 1.00 0.00 C ATOM 314 O THR A 22 -6.708 -5.124 -0.986 1.00 0.00 O ATOM 315 CB THR A 22 -8.639 -7.186 -2.592 1.00 0.00 C ATOM 316 OG1 THR A 22 -8.150 -6.896 -3.899 1.00 0.00 O ATOM 317 CG2 THR A 22 -9.477 -5.958 -2.228 1.00 0.00 C ATOM 318 H THR A 22 -8.701 -7.304 -0.132 1.00 0.00 H ATOM 319 HA THR A 22 -6.764 -8.129 -2.107 1.00 0.00 H ATOM 320 HB THR A 22 -9.235 -8.096 -2.533 1.00 0.00 H ATOM 321 HG1 THR A 22 -7.620 -7.671 -4.245 1.00 0.00 H ATOM 322 HG21 THR A 22 -8.958 -5.055 -2.549 1.00 0.00 H ATOM 323 HG22 THR A 22 -10.444 -6.018 -2.728 1.00 0.00 H ATOM 324 HG23 THR A 22 -9.627 -5.928 -1.149 1.00 0.00 H ATOM 325 N ILE A 23 -5.540 -6.060 -2.682 1.00 0.00 N ATOM 326 CA ILE A 23 -4.633 -4.933 -2.826 1.00 0.00 C ATOM 327 C ILE A 23 -5.430 -3.629 -2.753 1.00 0.00 C ATOM 328 O ILE A 23 -4.941 -2.627 -2.234 1.00 0.00 O ATOM 329 CB ILE A 23 -3.800 -5.075 -4.101 1.00 0.00 C ATOM 330 CG1 ILE A 23 -2.999 -6.379 -4.091 1.00 0.00 C ATOM 331 CG2 ILE A 23 -2.903 -3.853 -4.310 1.00 0.00 C ATOM 332 CD1 ILE A 23 -2.467 -6.685 -2.690 1.00 0.00 C ATOM 333 H ILE A 23 -5.377 -6.816 -3.315 1.00 0.00 H ATOM 334 HA ILE A 23 -3.940 -4.962 -1.984 1.00 0.00 H ATOM 335 HB ILE A 23 -4.481 -5.122 -4.951 1.00 0.00 H ATOM 336 HG13 ILE A 23 -2.167 -6.303 -4.791 1.00 0.00 H ATOM 337 HG21 ILE A 23 -1.867 -4.175 -4.409 1.00 0.00 H ATOM 338 HG22 ILE A 23 -3.209 -3.328 -5.215 1.00 0.00 H ATOM 339 HG23 ILE A 23 -2.995 -3.184 -3.454 1.00 0.00 H ATOM 340 HD11 ILE A 23 -1.903 -5.828 -2.320 1.00 0.00 H ATOM 341 HD12 ILE A 23 -3.304 -6.885 -2.019 1.00 0.00 H ATOM 342 HD13 ILE A 23 -1.817 -7.559 -2.731 1.00 0.00 H ATOM 343 N GLU A 24 -6.643 -3.684 -3.281 1.00 0.00 N ATOM 344 CA GLU A 24 -7.513 -2.520 -3.283 1.00 0.00 C ATOM 345 C GLU A 24 -7.774 -2.050 -1.851 1.00 0.00 C ATOM 346 O GLU A 24 -7.756 -0.853 -1.574 1.00 0.00 O ATOM 347 CB GLU A 24 -8.826 -2.818 -4.010 1.00 0.00 C ATOM 348 CG GLU A 24 -8.979 -1.933 -5.249 1.00 0.00 C ATOM 349 CD GLU A 24 -9.844 -0.708 -4.944 1.00 0.00 C ATOM 350 OE1 GLU A 24 -9.322 0.199 -4.261 1.00 0.00 O ATOM 351 OE2 GLU A 24 -11.008 -0.708 -5.400 1.00 0.00 O ATOM 352 H GLU A 24 -7.033 -4.504 -3.702 1.00 0.00 H ATOM 353 HA GLU A 24 -6.967 -1.752 -3.831 1.00 0.00 H ATOM 354 HB3 GLU A 24 -9.665 -2.653 -3.335 1.00 0.00 H ATOM 355 HG3 GLU A 24 -9.429 -2.507 -6.058 1.00 0.00 H ATOM 356 N ASN A 25 -8.010 -3.019 -0.978 1.00 0.00 N ATOM 357 CA ASN A 25 -8.274 -2.720 0.419 1.00 0.00 C ATOM 358 C ASN A 25 -7.065 -1.999 1.019 1.00 0.00 C ATOM 359 O ASN A 25 -7.217 -0.982 1.694 1.00 0.00 O ATOM 360 CB ASN A 25 -8.508 -4.001 1.222 1.00 0.00 C ATOM 361 CG ASN A 25 -9.474 -3.752 2.383 1.00 0.00 C ATOM 362 OD1 ASN A 25 -10.167 -4.642 2.850 1.00 0.00 O ATOM 363 ND2 ASN A 25 -9.482 -2.496 2.820 1.00 0.00 N ATOM 364 H ASN A 25 -8.023 -3.992 -1.211 1.00 0.00 H ATOM 365 HA ASN A 25 -9.170 -2.098 0.415 1.00 0.00 H ATOM 366 HB3 ASN A 25 -7.558 -4.371 1.608 1.00 0.00 H ATOM 367 HD21 ASN A 25 -8.888 -1.814 2.392 1.00 0.00 H ATOM 368 HD22 ASN A 25 -10.080 -2.234 3.577 1.00 0.00 H ATOM 369 N VAL A 26 -5.893 -2.556 0.752 1.00 0.00 N ATOM 370 CA VAL A 26 -4.659 -1.979 1.257 1.00 0.00 C ATOM 371 C VAL A 26 -4.429 -0.617 0.598 1.00 0.00 C ATOM 372 O VAL A 26 -4.065 0.347 1.269 1.00 0.00 O ATOM 373 CB VAL A 26 -3.498 -2.952 1.039 1.00 0.00 C ATOM 374 CG1 VAL A 26 -2.207 -2.412 1.655 1.00 0.00 C ATOM 375 CG2 VAL A 26 -3.833 -4.338 1.594 1.00 0.00 C ATOM 376 H VAL A 26 -5.779 -3.383 0.203 1.00 0.00 H ATOM 377 HA VAL A 26 -4.779 -1.833 2.331 1.00 0.00 H ATOM 378 HB VAL A 26 -3.342 -3.051 -0.036 1.00 0.00 H ATOM 379 HG11 VAL A 26 -2.160 -2.694 2.707 1.00 0.00 H ATOM 380 HG12 VAL A 26 -1.349 -2.832 1.128 1.00 0.00 H ATOM 381 HG13 VAL A 26 -2.189 -1.326 1.569 1.00 0.00 H ATOM 382 HG21 VAL A 26 -4.060 -4.258 2.657 1.00 0.00 H ATOM 383 HG22 VAL A 26 -4.698 -4.742 1.067 1.00 0.00 H ATOM 384 HG23 VAL A 26 -2.980 -5.002 1.453 1.00 0.00 H ATOM 385 N LYS A 27 -4.653 -0.583 -0.707 1.00 0.00 N ATOM 386 CA LYS A 27 -4.475 0.644 -1.464 1.00 0.00 C ATOM 387 C LYS A 27 -5.691 1.549 -1.255 1.00 0.00 C ATOM 388 O LYS A 27 -5.756 2.646 -1.807 1.00 0.00 O ATOM 389 CB LYS A 27 -4.189 0.330 -2.935 1.00 0.00 C ATOM 390 CG LYS A 27 -5.222 0.992 -3.849 1.00 0.00 C ATOM 391 CD LYS A 27 -5.016 0.569 -5.305 1.00 0.00 C ATOM 392 CE LYS A 27 -4.629 -0.907 -5.397 1.00 0.00 C ATOM 393 NZ LYS A 27 -4.901 -1.430 -6.755 1.00 0.00 N ATOM 394 H LYS A 27 -4.949 -1.373 -1.245 1.00 0.00 H ATOM 395 HA LYS A 27 -3.596 1.150 -1.066 1.00 0.00 H ATOM 396 HB3 LYS A 27 -4.200 -0.749 -3.088 1.00 0.00 H ATOM 397 HG3 LYS A 27 -5.144 2.076 -3.766 1.00 0.00 H ATOM 398 HD3 LYS A 27 -4.238 1.183 -5.758 1.00 0.00 H ATOM 399 HE3 LYS A 27 -5.190 -1.484 -4.661 1.00 0.00 H ATOM 400 HZ1 LYS A 27 -4.246 -1.037 -7.401 1.00 0.00 H ATOM 401 HZ2 LYS A 27 -4.811 -2.426 -6.754 1.00 0.00 H ATOM 402 HZ3 LYS A 27 -5.830 -1.180 -7.029 1.00 0.00 H ATOM 403 N ALA A 28 -6.625 1.055 -0.455 1.00 0.00 N ATOM 404 CA ALA A 28 -7.836 1.804 -0.166 1.00 0.00 C ATOM 405 C ALA A 28 -7.652 2.574 1.144 1.00 0.00 C ATOM 406 O ALA A 28 -8.139 3.696 1.282 1.00 0.00 O ATOM 407 CB ALA A 28 -9.029 0.848 -0.118 1.00 0.00 C ATOM 408 H ALA A 28 -6.564 0.161 -0.010 1.00 0.00 H ATOM 409 HA ALA A 28 -7.988 2.516 -0.977 1.00 0.00 H ATOM 410 HB1 ALA A 28 -9.437 0.726 -1.121 1.00 0.00 H ATOM 411 HB2 ALA A 28 -8.704 -0.120 0.263 1.00 0.00 H ATOM 412 HB3 ALA A 28 -9.797 1.259 0.538 1.00 0.00 H ATOM 413 N LYS A 29 -6.950 1.942 2.072 1.00 0.00 N ATOM 414 CA LYS A 29 -6.696 2.554 3.365 1.00 0.00 C ATOM 415 C LYS A 29 -5.824 3.796 3.175 1.00 0.00 C ATOM 416 O LYS A 29 -6.275 4.916 3.407 1.00 0.00 O ATOM 417 CB LYS A 29 -6.104 1.529 4.335 1.00 0.00 C ATOM 418 CG LYS A 29 -7.118 1.147 5.415 1.00 0.00 C ATOM 419 CD LYS A 29 -6.504 0.177 6.426 1.00 0.00 C ATOM 420 CE LYS A 29 -7.589 -0.634 7.137 1.00 0.00 C ATOM 421 NZ LYS A 29 -8.206 -1.604 6.205 1.00 0.00 N ATOM 422 H LYS A 29 -6.558 1.030 1.952 1.00 0.00 H ATOM 423 HA LYS A 29 -7.658 2.866 3.773 1.00 0.00 H ATOM 424 HB3 LYS A 29 -5.209 1.940 4.801 1.00 0.00 H ATOM 425 HG3 LYS A 29 -7.994 0.690 4.953 1.00 0.00 H ATOM 426 HD3 LYS A 29 -5.919 0.732 7.160 1.00 0.00 H ATOM 427 HE3 LYS A 29 -8.352 0.037 7.532 1.00 0.00 H ATOM 428 HZ1 LYS A 29 -8.412 -2.452 6.693 1.00 0.00 H ATOM 429 HZ2 LYS A 29 -9.052 -1.218 5.836 1.00 0.00 H ATOM 430 HZ3 LYS A 29 -7.572 -1.796 5.456 1.00 0.00 H ATOM 431 N ILE A 30 -4.591 3.555 2.753 1.00 0.00 N ATOM 432 CA ILE A 30 -3.652 4.641 2.530 1.00 0.00 C ATOM 433 C ILE A 30 -4.352 5.766 1.763 1.00 0.00 C ATOM 434 O ILE A 30 -4.393 6.905 2.227 1.00 0.00 O ATOM 435 CB ILE A 30 -2.388 4.122 1.841 1.00 0.00 C ATOM 436 CG1 ILE A 30 -2.723 3.012 0.842 1.00 0.00 C ATOM 437 CG2 ILE A 30 -1.348 3.672 2.869 1.00 0.00 C ATOM 438 CD1 ILE A 30 -1.968 3.210 -0.473 1.00 0.00 C ATOM 439 H ILE A 30 -4.232 2.640 2.566 1.00 0.00 H ATOM 440 HA ILE A 30 -3.353 5.021 3.506 1.00 0.00 H ATOM 441 HB ILE A 30 -1.947 4.942 1.274 1.00 0.00 H ATOM 442 HG13 ILE A 30 -3.797 3.002 0.651 1.00 0.00 H ATOM 443 HG21 ILE A 30 -1.076 2.634 2.681 1.00 0.00 H ATOM 444 HG22 ILE A 30 -0.461 4.301 2.788 1.00 0.00 H ATOM 445 HG23 ILE A 30 -1.766 3.762 3.872 1.00 0.00 H ATOM 446 HD11 ILE A 30 -1.535 4.211 -0.496 1.00 0.00 H ATOM 447 HD12 ILE A 30 -1.172 2.469 -0.550 1.00 0.00 H ATOM 448 HD13 ILE A 30 -2.656 3.093 -1.309 1.00 0.00 H ATOM 449 N GLN A 31 -4.885 5.407 0.604 1.00 0.00 N ATOM 450 CA GLN A 31 -5.580 6.371 -0.230 1.00 0.00 C ATOM 451 C GLN A 31 -6.659 7.093 0.580 1.00 0.00 C ATOM 452 O GLN A 31 -7.062 8.203 0.234 1.00 0.00 O ATOM 453 CB GLN A 31 -6.182 5.695 -1.464 1.00 0.00 C ATOM 454 CG GLN A 31 -5.084 5.193 -2.403 1.00 0.00 C ATOM 455 CD GLN A 31 -4.017 6.266 -2.622 1.00 0.00 C ATOM 456 OE1 GLN A 31 -4.073 7.056 -3.551 1.00 0.00 O ATOM 457 NE2 GLN A 31 -3.041 6.253 -1.717 1.00 0.00 N ATOM 458 H GLN A 31 -4.846 4.478 0.235 1.00 0.00 H ATOM 459 HA GLN A 31 -4.819 7.082 -0.547 1.00 0.00 H ATOM 460 HB3 GLN A 31 -6.823 6.401 -1.992 1.00 0.00 H ATOM 461 HG3 GLN A 31 -5.522 4.910 -3.361 1.00 0.00 H ATOM 462 HE21 GLN A 31 -3.054 5.578 -0.979 1.00 0.00 H ATOM 463 HE22 GLN A 31 -2.296 6.916 -1.775 1.00 0.00 H ATOM 464 N ASP A 32 -7.096 6.434 1.644 1.00 0.00 N ATOM 465 CA ASP A 32 -8.119 6.999 2.506 1.00 0.00 C ATOM 466 C ASP A 32 -7.452 7.804 3.624 1.00 0.00 C ATOM 467 O ASP A 32 -7.922 8.883 3.981 1.00 0.00 O ATOM 468 CB ASP A 32 -8.962 5.900 3.154 1.00 0.00 C ATOM 469 CG ASP A 32 -10.379 5.756 2.594 1.00 0.00 C ATOM 470 OD1 ASP A 32 -11.196 6.658 2.877 1.00 0.00 O ATOM 471 OD2 ASP A 32 -10.613 4.746 1.895 1.00 0.00 O ATOM 472 H ASP A 32 -6.762 5.532 1.918 1.00 0.00 H ATOM 473 HA ASP A 32 -8.733 7.621 1.853 1.00 0.00 H ATOM 474 HB3 ASP A 32 -9.030 6.096 4.224 1.00 0.00 H ATOM 475 N LYS A 33 -6.368 7.248 4.143 1.00 0.00 N ATOM 476 CA LYS A 33 -5.631 7.900 5.212 1.00 0.00 C ATOM 477 C LYS A 33 -5.418 9.372 4.854 1.00 0.00 C ATOM 478 O LYS A 33 -5.870 10.261 5.575 1.00 0.00 O ATOM 479 CB LYS A 33 -4.334 7.145 5.507 1.00 0.00 C ATOM 480 CG LYS A 33 -4.534 6.134 6.638 1.00 0.00 C ATOM 481 CD LYS A 33 -4.224 6.763 7.998 1.00 0.00 C ATOM 482 CE LYS A 33 -2.918 6.213 8.573 1.00 0.00 C ATOM 483 NZ LYS A 33 -1.954 7.311 8.809 1.00 0.00 N ATOM 484 H LYS A 33 -5.992 6.369 3.846 1.00 0.00 H ATOM 485 HA LYS A 33 -6.246 7.848 6.111 1.00 0.00 H ATOM 486 HB3 LYS A 33 -3.551 7.852 5.781 1.00 0.00 H ATOM 487 HG3 LYS A 33 -3.887 5.271 6.478 1.00 0.00 H ATOM 488 HD3 LYS A 33 -5.043 6.563 8.689 1.00 0.00 H ATOM 489 HE3 LYS A 33 -2.488 5.486 7.884 1.00 0.00 H ATOM 490 HZ1 LYS A 33 -1.977 7.574 9.774 1.00 0.00 H ATOM 491 HZ2 LYS A 33 -1.033 7.003 8.570 1.00 0.00 H ATOM 492 HZ3 LYS A 33 -2.199 8.098 8.244 1.00 0.00 H ATOM 493 N GLU A 34 -4.729 9.585 3.742 1.00 0.00 N ATOM 494 CA GLU A 34 -4.451 10.933 3.281 1.00 0.00 C ATOM 495 C GLU A 34 -5.675 11.515 2.572 1.00 0.00 C ATOM 496 O GLU A 34 -6.136 12.603 2.913 1.00 0.00 O ATOM 497 CB GLU A 34 -3.225 10.958 2.366 1.00 0.00 C ATOM 498 CG GLU A 34 -3.046 9.615 1.653 1.00 0.00 C ATOM 499 CD GLU A 34 -2.217 8.650 2.502 1.00 0.00 C ATOM 500 OE1 GLU A 34 -2.786 8.129 3.487 1.00 0.00 O ATOM 501 OE2 GLU A 34 -1.035 8.454 2.149 1.00 0.00 O ATOM 502 H GLU A 34 -4.365 8.855 3.163 1.00 0.00 H ATOM 503 HA GLU A 34 -4.236 11.509 4.181 1.00 0.00 H ATOM 504 HB3 GLU A 34 -2.333 11.183 2.952 1.00 0.00 H ATOM 505 HG3 GLU A 34 -2.556 9.772 0.693 1.00 0.00 H ATOM 506 N GLY A 35 -6.168 10.764 1.597 1.00 0.00 N ATOM 507 CA GLY A 35 -7.329 11.191 0.837 1.00 0.00 C ATOM 508 C GLY A 35 -6.982 11.368 -0.642 1.00 0.00 C ATOM 509 O GLY A 35 -7.531 12.242 -1.312 1.00 0.00 O ATOM 510 H GLY A 35 -5.787 9.880 1.327 1.00 0.00 H ATOM 511 HA2 GLY A 35 -8.128 10.455 0.941 1.00 0.00 H ATOM 512 HA3 GLY A 35 -7.707 12.130 1.240 1.00 0.00 H ATOM 513 N ILE A 36 -6.073 10.526 -1.109 1.00 0.00 N ATOM 514 CA ILE A 36 -5.645 10.579 -2.496 1.00 0.00 C ATOM 515 C ILE A 36 -5.994 9.257 -3.184 1.00 0.00 C ATOM 516 O ILE A 36 -5.874 8.191 -2.583 1.00 0.00 O ATOM 517 CB ILE A 36 -4.162 10.946 -2.586 1.00 0.00 C ATOM 518 CG1 ILE A 36 -3.567 10.499 -3.924 1.00 0.00 C ATOM 519 CG2 ILE A 36 -3.384 10.382 -1.397 1.00 0.00 C ATOM 520 CD1 ILE A 36 -2.045 10.384 -3.835 1.00 0.00 C ATOM 521 H ILE A 36 -5.631 9.818 -0.557 1.00 0.00 H ATOM 522 HA ILE A 36 -6.205 11.380 -2.980 1.00 0.00 H ATOM 523 HB ILE A 36 -4.075 12.032 -2.542 1.00 0.00 H ATOM 524 HG13 ILE A 36 -3.836 11.214 -4.702 1.00 0.00 H ATOM 525 HG21 ILE A 36 -3.461 9.294 -1.395 1.00 0.00 H ATOM 526 HG22 ILE A 36 -2.336 10.671 -1.477 1.00 0.00 H ATOM 527 HG23 ILE A 36 -3.801 10.777 -0.470 1.00 0.00 H ATOM 528 HD11 ILE A 36 -1.623 11.342 -3.534 1.00 0.00 H ATOM 529 HD12 ILE A 36 -1.781 9.624 -3.099 1.00 0.00 H ATOM 530 HD13 ILE A 36 -1.644 10.100 -4.809 1.00 0.00 H ATOM 531 N PRO A 37 -6.432 9.375 -4.466 1.00 0.00 N ATOM 532 CA PRO A 37 -6.799 8.203 -5.242 1.00 0.00 C ATOM 533 C PRO A 37 -5.557 7.436 -5.700 1.00 0.00 C ATOM 534 O PRO A 37 -4.541 8.039 -6.040 1.00 0.00 O ATOM 535 CB PRO A 37 -7.625 8.740 -6.399 1.00 0.00 C ATOM 536 CG PRO A 37 -7.300 10.223 -6.490 1.00 0.00 C ATOM 537 CD PRO A 37 -6.586 10.622 -5.209 1.00 0.00 C ATOM 538 HA PRO A 37 -7.323 7.564 -4.679 1.00 0.00 H ATOM 539 HB3 PRO A 37 -8.689 8.583 -6.226 1.00 0.00 H ATOM 540 HG3 PRO A 37 -8.212 10.806 -6.617 1.00 0.00 H ATOM 541 HD3 PRO A 37 -7.167 11.351 -4.644 1.00 0.00 H ATOM 542 N PRO A 38 -5.682 6.082 -5.692 1.00 0.00 N ATOM 543 CA PRO A 38 -4.582 5.226 -6.102 1.00 0.00 C ATOM 544 C PRO A 38 -4.415 5.237 -7.623 1.00 0.00 C ATOM 545 O PRO A 38 -3.342 4.926 -8.136 1.00 0.00 O ATOM 546 CB PRO A 38 -4.927 3.852 -5.552 1.00 0.00 C ATOM 547 CG PRO A 38 -6.417 3.882 -5.258 1.00 0.00 C ATOM 548 CD PRO A 38 -6.870 5.333 -5.295 1.00 0.00 C ATOM 549 HA PRO A 38 -3.719 5.568 -5.730 1.00 0.00 H ATOM 550 HB3 PRO A 38 -4.355 3.638 -4.647 1.00 0.00 H ATOM 551 HG3 PRO A 38 -6.624 3.442 -4.283 1.00 0.00 H ATOM 552 HD3 PRO A 38 -7.237 5.657 -4.321 1.00 0.00 H ATOM 553 N ASP A 39 -5.494 5.599 -8.301 1.00 0.00 N ATOM 554 CA ASP A 39 -5.482 5.654 -9.753 1.00 0.00 C ATOM 555 C ASP A 39 -4.156 6.255 -10.225 1.00 0.00 C ATOM 556 O ASP A 39 -3.682 5.944 -11.315 1.00 0.00 O ATOM 557 CB ASP A 39 -6.615 6.535 -10.280 1.00 0.00 C ATOM 558 CG ASP A 39 -7.879 5.781 -10.701 1.00 0.00 C ATOM 559 OD1 ASP A 39 -7.825 5.137 -11.771 1.00 0.00 O ATOM 560 OD2 ASP A 39 -8.869 5.867 -9.944 1.00 0.00 O ATOM 561 H ASP A 39 -6.364 5.849 -7.876 1.00 0.00 H ATOM 562 HA ASP A 39 -5.611 4.623 -10.080 1.00 0.00 H ATOM 563 HB3 ASP A 39 -6.247 7.102 -11.136 1.00 0.00 H ATOM 564 N GLN A 40 -3.596 7.107 -9.378 1.00 0.00 N ATOM 565 CA GLN A 40 -2.334 7.756 -9.695 1.00 0.00 C ATOM 566 C GLN A 40 -1.164 6.933 -9.153 1.00 0.00 C ATOM 567 O GLN A 40 -0.206 6.660 -9.874 1.00 0.00 O ATOM 568 CB GLN A 40 -2.300 9.184 -9.148 1.00 0.00 C ATOM 569 CG GLN A 40 -3.274 10.087 -9.908 1.00 0.00 C ATOM 570 CD GLN A 40 -4.679 9.478 -9.933 1.00 0.00 C ATOM 571 OE1 GLN A 40 -5.237 9.184 -10.978 1.00 0.00 O ATOM 572 NE2 GLN A 40 -5.215 9.307 -8.729 1.00 0.00 N ATOM 573 H GLN A 40 -3.988 7.356 -8.493 1.00 0.00 H ATOM 574 HA GLN A 40 -2.291 7.789 -10.783 1.00 0.00 H ATOM 575 HB3 GLN A 40 -1.290 9.584 -9.229 1.00 0.00 H ATOM 576 HG3 GLN A 40 -2.920 10.233 -10.928 1.00 0.00 H ATOM 577 HE21 GLN A 40 -4.703 9.570 -7.912 1.00 0.00 H ATOM 578 HE22 GLN A 40 -6.131 8.915 -8.642 1.00 0.00 H ATOM 579 N GLN A 41 -1.281 6.559 -7.887 1.00 0.00 N ATOM 580 CA GLN A 41 -0.244 5.774 -7.240 1.00 0.00 C ATOM 581 C GLN A 41 -0.366 4.302 -7.641 1.00 0.00 C ATOM 582 O GLN A 41 -1.097 3.967 -8.572 1.00 0.00 O ATOM 583 CB GLN A 41 -0.302 5.934 -5.720 1.00 0.00 C ATOM 584 CG GLN A 41 -0.267 7.411 -5.323 1.00 0.00 C ATOM 585 CD GLN A 41 1.163 7.864 -5.019 1.00 0.00 C ATOM 586 OE1 GLN A 41 1.548 8.066 -3.879 1.00 0.00 O ATOM 587 NE2 GLN A 41 1.924 8.012 -6.099 1.00 0.00 N ATOM 588 H GLN A 41 -2.064 6.786 -7.307 1.00 0.00 H ATOM 589 HA GLN A 41 0.699 6.179 -7.606 1.00 0.00 H ATOM 590 HB3 GLN A 41 0.538 5.412 -5.263 1.00 0.00 H ATOM 591 HG3 GLN A 41 -0.897 7.572 -4.447 1.00 0.00 H ATOM 592 HE21 GLN A 41 1.545 7.830 -7.006 1.00 0.00 H ATOM 593 HE22 GLN A 41 2.876 8.305 -6.004 1.00 0.00 H ATOM 594 N ARG A 42 0.360 3.463 -6.917 1.00 0.00 N ATOM 595 CA ARG A 42 0.341 2.034 -7.185 1.00 0.00 C ATOM 596 C ARG A 42 1.279 1.302 -6.223 1.00 0.00 C ATOM 597 O ARG A 42 2.422 1.713 -6.031 1.00 0.00 O ATOM 598 CB ARG A 42 0.767 1.739 -8.625 1.00 0.00 C ATOM 599 CG ARG A 42 -0.372 1.085 -9.410 1.00 0.00 C ATOM 600 CD ARG A 42 0.117 0.580 -10.769 1.00 0.00 C ATOM 601 NE ARG A 42 -0.676 1.198 -11.855 1.00 0.00 N ATOM 602 CZ ARG A 42 -1.889 0.774 -12.233 1.00 0.00 C ATOM 603 NH1 ARG A 42 -2.456 -0.273 -11.616 1.00 0.00 N ATOM 604 NH2 ARG A 42 -2.536 1.395 -13.228 1.00 0.00 N ATOM 605 H ARG A 42 0.951 3.743 -6.161 1.00 0.00 H ATOM 606 HA ARG A 42 -0.695 1.734 -7.028 1.00 0.00 H ATOM 607 HB3 ARG A 42 1.636 1.082 -8.623 1.00 0.00 H ATOM 608 HG3 ARG A 42 -1.179 1.805 -9.555 1.00 0.00 H ATOM 609 HD3 ARG A 42 0.029 -0.505 -10.815 1.00 0.00 H ATOM 610 HE ARG A 42 -0.282 1.980 -12.335 1.00 0.00 H ATOM 611 HH11 ARG A 42 -1.974 -0.736 -10.874 1.00 0.00 H ATOM 612 HH12 ARG A 42 -3.362 -0.589 -11.898 1.00 0.00 H ATOM 613 HH21 ARG A 42 -2.114 2.175 -13.689 1.00 0.00 H ATOM 614 HH22 ARG A 42 -3.441 1.079 -13.511 1.00 0.00 H ATOM 615 N LEU A 43 0.761 0.228 -5.646 1.00 0.00 N ATOM 616 CA LEU A 43 1.538 -0.566 -4.709 1.00 0.00 C ATOM 617 C LEU A 43 2.450 -1.517 -5.486 1.00 0.00 C ATOM 618 O LEU A 43 2.140 -1.896 -6.615 1.00 0.00 O ATOM 619 CB LEU A 43 0.616 -1.275 -3.714 1.00 0.00 C ATOM 620 CG LEU A 43 0.167 -0.445 -2.508 1.00 0.00 C ATOM 621 CD1 LEU A 43 1.344 -0.158 -1.573 1.00 0.00 C ATOM 622 CD2 LEU A 43 -0.535 0.838 -2.956 1.00 0.00 C ATOM 623 H LEU A 43 -0.169 -0.101 -5.809 1.00 0.00 H ATOM 624 HA LEU A 43 2.162 0.121 -4.137 1.00 0.00 H ATOM 625 HB3 LEU A 43 1.125 -2.165 -3.348 1.00 0.00 H ATOM 626 HG LEU A 43 -0.558 -1.030 -1.942 1.00 0.00 H ATOM 627 HD11 LEU A 43 1.692 0.863 -1.729 1.00 0.00 H ATOM 628 HD12 LEU A 43 1.022 -0.278 -0.537 1.00 0.00 H ATOM 629 HD13 LEU A 43 2.155 -0.855 -1.783 1.00 0.00 H ATOM 630 HD21 LEU A 43 0.191 1.648 -3.015 1.00 0.00 H ATOM 631 HD22 LEU A 43 -0.988 0.682 -3.935 1.00 0.00 H ATOM 632 HD23 LEU A 43 -1.311 1.097 -2.235 1.00 0.00 H ATOM 633 N ILE A 44 3.555 -1.876 -4.852 1.00 0.00 N ATOM 634 CA ILE A 44 4.515 -2.777 -5.470 1.00 0.00 C ATOM 635 C ILE A 44 5.072 -3.729 -4.409 1.00 0.00 C ATOM 636 O ILE A 44 5.178 -3.366 -3.238 1.00 0.00 O ATOM 637 CB ILE A 44 5.593 -1.983 -6.211 1.00 0.00 C ATOM 638 CG1 ILE A 44 4.967 -0.925 -7.121 1.00 0.00 C ATOM 639 CG2 ILE A 44 6.531 -2.917 -6.978 1.00 0.00 C ATOM 640 CD1 ILE A 44 4.501 -1.543 -8.442 1.00 0.00 C ATOM 641 H ILE A 44 3.800 -1.564 -3.934 1.00 0.00 H ATOM 642 HA ILE A 44 3.978 -3.364 -6.214 1.00 0.00 H ATOM 643 HB ILE A 44 6.197 -1.455 -5.473 1.00 0.00 H ATOM 644 HG13 ILE A 44 5.692 -0.137 -7.321 1.00 0.00 H ATOM 645 HG21 ILE A 44 6.836 -3.738 -6.329 1.00 0.00 H ATOM 646 HG22 ILE A 44 6.013 -3.317 -7.849 1.00 0.00 H ATOM 647 HG23 ILE A 44 7.411 -2.363 -7.301 1.00 0.00 H ATOM 648 HD11 ILE A 44 5.368 -1.775 -9.060 1.00 0.00 H ATOM 649 HD12 ILE A 44 3.945 -2.458 -8.237 1.00 0.00 H ATOM 650 HD13 ILE A 44 3.858 -0.837 -8.967 1.00 0.00 H ATOM 651 N PHE A 45 5.412 -4.928 -4.857 1.00 0.00 N ATOM 652 CA PHE A 45 5.955 -5.935 -3.961 1.00 0.00 C ATOM 653 C PHE A 45 6.563 -7.098 -4.747 1.00 0.00 C ATOM 654 O PHE A 45 5.882 -7.733 -5.550 1.00 0.00 O ATOM 655 CB PHE A 45 4.790 -6.459 -3.118 1.00 0.00 C ATOM 656 CG PHE A 45 5.222 -7.184 -1.843 1.00 0.00 C ATOM 657 CD1 PHE A 45 5.773 -6.484 -0.815 1.00 0.00 C ATOM 658 CD2 PHE A 45 5.055 -8.530 -1.736 1.00 0.00 C ATOM 659 CE1 PHE A 45 6.174 -7.157 0.369 1.00 0.00 C ATOM 660 CE2 PHE A 45 5.455 -9.203 -0.552 1.00 0.00 C ATOM 661 CZ PHE A 45 6.007 -8.503 0.476 1.00 0.00 C ATOM 662 H PHE A 45 5.322 -5.215 -5.810 1.00 0.00 H ATOM 663 HA PHE A 45 6.732 -5.454 -3.367 1.00 0.00 H ATOM 664 HB3 PHE A 45 4.193 -7.138 -3.726 1.00 0.00 H ATOM 665 HD1 PHE A 45 5.907 -5.406 -0.901 1.00 0.00 H ATOM 666 HD2 PHE A 45 4.613 -9.091 -2.559 1.00 0.00 H ATOM 667 HE1 PHE A 45 6.615 -6.595 1.192 1.00 0.00 H ATOM 668 HE2 PHE A 45 5.321 -10.281 -0.466 1.00 0.00 H ATOM 669 HZ PHE A 45 6.314 -9.019 1.385 1.00 0.00 H ATOM 670 N ALA A 46 7.840 -7.340 -4.489 1.00 0.00 N ATOM 671 CA ALA A 46 8.549 -8.415 -5.163 1.00 0.00 C ATOM 672 C ALA A 46 8.716 -8.062 -6.642 1.00 0.00 C ATOM 673 O ALA A 46 9.156 -8.891 -7.436 1.00 0.00 O ATOM 674 CB ALA A 46 7.794 -9.730 -4.960 1.00 0.00 C ATOM 675 H ALA A 46 8.388 -6.818 -3.834 1.00 0.00 H ATOM 676 HA ALA A 46 9.534 -8.502 -4.705 1.00 0.00 H ATOM 677 HB1 ALA A 46 6.952 -9.777 -5.651 1.00 0.00 H ATOM 678 HB2 ALA A 46 8.466 -10.568 -5.148 1.00 0.00 H ATOM 679 HB3 ALA A 46 7.426 -9.784 -3.935 1.00 0.00 H ATOM 680 N GLY A 47 8.357 -6.828 -6.967 1.00 0.00 N ATOM 681 CA GLY A 47 8.462 -6.355 -8.337 1.00 0.00 C ATOM 682 C GLY A 47 7.157 -6.592 -9.099 1.00 0.00 C ATOM 683 O GLY A 47 7.156 -6.661 -10.328 1.00 0.00 O ATOM 684 H GLY A 47 8.000 -6.160 -6.315 1.00 0.00 H ATOM 685 HA2 GLY A 47 8.702 -5.292 -8.340 1.00 0.00 H ATOM 686 HA3 GLY A 47 9.280 -6.868 -8.840 1.00 0.00 H ATOM 687 N LYS A 48 6.078 -6.709 -8.340 1.00 0.00 N ATOM 688 CA LYS A 48 4.769 -6.937 -8.930 1.00 0.00 C ATOM 689 C LYS A 48 4.008 -5.610 -9.001 1.00 0.00 C ATOM 690 O LYS A 48 4.346 -4.660 -8.297 1.00 0.00 O ATOM 691 CB LYS A 48 4.022 -8.034 -8.169 1.00 0.00 C ATOM 692 CG LYS A 48 4.298 -9.409 -8.780 1.00 0.00 C ATOM 693 CD LYS A 48 5.733 -9.859 -8.493 1.00 0.00 C ATOM 694 CE LYS A 48 6.054 -11.164 -9.222 1.00 0.00 C ATOM 695 NZ LYS A 48 6.895 -12.038 -8.374 1.00 0.00 N ATOM 696 H LYS A 48 6.086 -6.652 -7.342 1.00 0.00 H ATOM 697 HA LYS A 48 4.926 -7.299 -9.946 1.00 0.00 H ATOM 698 HB3 LYS A 48 2.951 -7.831 -8.190 1.00 0.00 H ATOM 699 HG3 LYS A 48 4.133 -9.373 -9.857 1.00 0.00 H ATOM 700 HD3 LYS A 48 5.867 -9.995 -7.420 1.00 0.00 H ATOM 701 HE3 LYS A 48 6.572 -10.948 -10.157 1.00 0.00 H ATOM 702 HZ1 LYS A 48 7.852 -11.753 -8.446 1.00 0.00 H ATOM 703 HZ2 LYS A 48 6.597 -11.966 -7.422 1.00 0.00 H ATOM 704 HZ3 LYS A 48 6.806 -12.986 -8.680 1.00 0.00 H ATOM 705 N GLN A 49 2.996 -5.591 -9.855 1.00 0.00 N ATOM 706 CA GLN A 49 2.186 -4.397 -10.026 1.00 0.00 C ATOM 707 C GLN A 49 1.168 -4.279 -8.891 1.00 0.00 C ATOM 708 O GLN A 49 0.450 -3.285 -8.797 1.00 0.00 O ATOM 709 CB GLN A 49 1.490 -4.398 -11.389 1.00 0.00 C ATOM 710 CG GLN A 49 0.207 -3.564 -11.350 1.00 0.00 C ATOM 711 CD GLN A 49 -0.373 -3.385 -12.755 1.00 0.00 C ATOM 712 OE1 GLN A 49 -1.367 -3.988 -13.124 1.00 0.00 O ATOM 713 NE2 GLN A 49 0.300 -2.525 -13.512 1.00 0.00 N ATOM 714 H GLN A 49 2.729 -6.369 -10.424 1.00 0.00 H ATOM 715 HA GLN A 49 2.886 -3.563 -9.984 1.00 0.00 H ATOM 716 HB3 GLN A 49 1.253 -5.422 -11.680 1.00 0.00 H ATOM 717 HG3 GLN A 49 0.417 -2.589 -10.912 1.00 0.00 H ATOM 718 HE21 GLN A 49 1.109 -2.064 -13.148 1.00 0.00 H ATOM 719 HE22 GLN A 49 -0.001 -2.340 -14.448 1.00 0.00 H ATOM 720 N LEU A 50 1.138 -5.308 -8.057 1.00 0.00 N ATOM 721 CA LEU A 50 0.220 -5.332 -6.930 1.00 0.00 C ATOM 722 C LEU A 50 -1.119 -4.726 -7.356 1.00 0.00 C ATOM 723 O LEU A 50 -1.317 -3.517 -7.253 1.00 0.00 O ATOM 724 CB LEU A 50 0.847 -4.647 -5.714 1.00 0.00 C ATOM 725 CG LEU A 50 1.801 -5.504 -4.879 1.00 0.00 C ATOM 726 CD1 LEU A 50 1.333 -5.587 -3.425 1.00 0.00 C ATOM 727 CD2 LEU A 50 1.982 -6.889 -5.503 1.00 0.00 C ATOM 728 H LEU A 50 1.725 -6.113 -8.140 1.00 0.00 H ATOM 729 HA LEU A 50 0.058 -6.376 -6.664 1.00 0.00 H ATOM 730 HB3 LEU A 50 0.043 -4.297 -5.065 1.00 0.00 H ATOM 731 HG LEU A 50 2.779 -5.021 -4.876 1.00 0.00 H ATOM 732 HD11 LEU A 50 0.914 -4.627 -3.123 1.00 0.00 H ATOM 733 HD12 LEU A 50 0.572 -6.362 -3.332 1.00 0.00 H ATOM 734 HD13 LEU A 50 2.180 -5.830 -2.784 1.00 0.00 H ATOM 735 HD21 LEU A 50 2.319 -6.782 -6.534 1.00 0.00 H ATOM 736 HD22 LEU A 50 2.724 -7.449 -4.934 1.00 0.00 H ATOM 737 HD23 LEU A 50 1.032 -7.423 -5.485 1.00 0.00 H ATOM 738 N GLU A 51 -2.002 -5.594 -7.826 1.00 0.00 N ATOM 739 CA GLU A 51 -3.317 -5.159 -8.267 1.00 0.00 C ATOM 740 C GLU A 51 -4.405 -5.807 -7.411 1.00 0.00 C ATOM 741 O GLU A 51 -4.215 -6.900 -6.879 1.00 0.00 O ATOM 742 CB GLU A 51 -3.527 -5.472 -9.751 1.00 0.00 C ATOM 743 CG GLU A 51 -4.498 -4.475 -10.389 1.00 0.00 C ATOM 744 CD GLU A 51 -3.741 -3.349 -11.096 1.00 0.00 C ATOM 745 OE1 GLU A 51 -3.026 -2.611 -10.383 1.00 0.00 O ATOM 746 OE2 GLU A 51 -3.896 -3.251 -12.331 1.00 0.00 O ATOM 747 H GLU A 51 -1.833 -6.576 -7.906 1.00 0.00 H ATOM 748 HA GLU A 51 -3.327 -4.078 -8.126 1.00 0.00 H ATOM 749 HB3 GLU A 51 -3.916 -6.485 -9.861 1.00 0.00 H ATOM 750 HG3 GLU A 51 -5.149 -4.055 -9.621 1.00 0.00 H ATOM 751 N ASP A 52 -5.525 -5.105 -7.302 1.00 0.00 N ATOM 752 CA ASP A 52 -6.644 -5.598 -6.519 1.00 0.00 C ATOM 753 C ASP A 52 -6.964 -7.033 -6.941 1.00 0.00 C ATOM 754 O ASP A 52 -7.584 -7.782 -6.187 1.00 0.00 O ATOM 755 CB ASP A 52 -7.895 -4.748 -6.750 1.00 0.00 C ATOM 756 CG ASP A 52 -9.222 -5.479 -6.537 1.00 0.00 C ATOM 757 OD1 ASP A 52 -9.594 -5.648 -5.357 1.00 0.00 O ATOM 758 OD2 ASP A 52 -9.834 -5.851 -7.562 1.00 0.00 O ATOM 759 H ASP A 52 -5.671 -4.216 -7.737 1.00 0.00 H ATOM 760 HA ASP A 52 -6.319 -5.531 -5.481 1.00 0.00 H ATOM 761 HB3 ASP A 52 -7.870 -4.360 -7.768 1.00 0.00 H ATOM 762 N GLY A 53 -6.527 -7.373 -8.144 1.00 0.00 N ATOM 763 CA GLY A 53 -6.758 -8.706 -8.676 1.00 0.00 C ATOM 764 C GLY A 53 -6.745 -9.752 -7.558 1.00 0.00 C ATOM 765 O GLY A 53 -7.750 -10.417 -7.315 1.00 0.00 O ATOM 766 H GLY A 53 -6.023 -6.759 -8.750 1.00 0.00 H ATOM 767 HA2 GLY A 53 -7.717 -8.733 -9.193 1.00 0.00 H ATOM 768 HA3 GLY A 53 -5.991 -8.946 -9.412 1.00 0.00 H ATOM 769 N ARG A 54 -5.595 -9.864 -6.910 1.00 0.00 N ATOM 770 CA ARG A 54 -5.438 -10.817 -5.825 1.00 0.00 C ATOM 771 C ARG A 54 -5.256 -10.082 -4.496 1.00 0.00 C ATOM 772 O ARG A 54 -5.305 -8.854 -4.448 1.00 0.00 O ATOM 773 CB ARG A 54 -4.233 -11.730 -6.064 1.00 0.00 C ATOM 774 CG ARG A 54 -4.344 -12.442 -7.412 1.00 0.00 C ATOM 775 CD ARG A 54 -4.362 -13.962 -7.230 1.00 0.00 C ATOM 776 NE ARG A 54 -5.698 -14.497 -7.576 1.00 0.00 N ATOM 777 CZ ARG A 54 -6.102 -14.757 -8.828 1.00 0.00 C ATOM 778 NH1 ARG A 54 -5.277 -14.533 -9.859 1.00 0.00 N ATOM 779 NH2 ARG A 54 -7.332 -15.242 -9.047 1.00 0.00 N ATOM 780 H ARG A 54 -4.782 -9.319 -7.115 1.00 0.00 H ATOM 781 HA ARG A 54 -6.360 -11.399 -5.829 1.00 0.00 H ATOM 782 HB3 ARG A 54 -4.166 -12.466 -5.263 1.00 0.00 H ATOM 783 HG3 ARG A 54 -3.506 -12.159 -8.048 1.00 0.00 H ATOM 784 HD3 ARG A 54 -4.116 -14.216 -6.200 1.00 0.00 H ATOM 785 HE ARG A 54 -6.339 -14.676 -6.830 1.00 0.00 H ATOM 786 HH11 ARG A 54 -4.359 -14.171 -9.695 1.00 0.00 H ATOM 787 HH12 ARG A 54 -5.578 -14.726 -10.792 1.00 0.00 H ATOM 788 HH21 ARG A 54 -7.948 -15.410 -8.278 1.00 0.00 H ATOM 789 HH22 ARG A 54 -7.634 -15.436 -9.980 1.00 0.00 H ATOM 790 N THR A 55 -5.051 -10.866 -3.446 1.00 0.00 N ATOM 791 CA THR A 55 -4.862 -10.305 -2.119 1.00 0.00 C ATOM 792 C THR A 55 -3.382 -10.327 -1.735 1.00 0.00 C ATOM 793 O THR A 55 -2.517 -10.489 -2.596 1.00 0.00 O ATOM 794 CB THR A 55 -5.754 -11.081 -1.147 1.00 0.00 C ATOM 795 OG1 THR A 55 -5.439 -12.447 -1.402 1.00 0.00 O ATOM 796 CG2 THR A 55 -7.239 -10.969 -1.497 1.00 0.00 C ATOM 797 H THR A 55 -5.014 -11.864 -3.493 1.00 0.00 H ATOM 798 HA THR A 55 -5.171 -9.259 -2.140 1.00 0.00 H ATOM 799 HB THR A 55 -5.571 -10.769 -0.119 1.00 0.00 H ATOM 800 HG1 THR A 55 -6.070 -13.042 -0.905 1.00 0.00 H ATOM 801 HG21 THR A 55 -7.505 -9.919 -1.622 1.00 0.00 H ATOM 802 HG22 THR A 55 -7.435 -11.506 -2.425 1.00 0.00 H ATOM 803 HG23 THR A 55 -7.835 -11.403 -0.695 1.00 0.00 H ATOM 804 N LEU A 56 -3.135 -10.164 -0.444 1.00 0.00 N ATOM 805 CA LEU A 56 -1.773 -10.163 0.062 1.00 0.00 C ATOM 806 C LEU A 56 -1.283 -11.607 0.198 1.00 0.00 C ATOM 807 O LEU A 56 -0.152 -11.918 -0.170 1.00 0.00 O ATOM 808 CB LEU A 56 -1.686 -9.360 1.362 1.00 0.00 C ATOM 809 CG LEU A 56 -2.708 -8.233 1.524 1.00 0.00 C ATOM 810 CD1 LEU A 56 -2.451 -7.440 2.807 1.00 0.00 C ATOM 811 CD2 LEU A 56 -2.730 -7.332 0.287 1.00 0.00 C ATOM 812 H LEU A 56 -3.844 -10.034 0.248 1.00 0.00 H ATOM 813 HA LEU A 56 -1.151 -9.654 -0.674 1.00 0.00 H ATOM 814 HB3 LEU A 56 -0.687 -8.932 1.434 1.00 0.00 H ATOM 815 HG LEU A 56 -3.697 -8.679 1.615 1.00 0.00 H ATOM 816 HD11 LEU A 56 -2.190 -8.126 3.612 1.00 0.00 H ATOM 817 HD12 LEU A 56 -1.629 -6.742 2.644 1.00 0.00 H ATOM 818 HD13 LEU A 56 -3.349 -6.886 3.077 1.00 0.00 H ATOM 819 HD21 LEU A 56 -2.091 -6.466 0.457 1.00 0.00 H ATOM 820 HD22 LEU A 56 -2.366 -7.890 -0.575 1.00 0.00 H ATOM 821 HD23 LEU A 56 -3.751 -6.999 0.100 1.00 0.00 H ATOM 822 N SER A 57 -2.160 -12.448 0.725 1.00 0.00 N ATOM 823 CA SER A 57 -1.831 -13.851 0.913 1.00 0.00 C ATOM 824 C SER A 57 -1.493 -14.495 -0.433 1.00 0.00 C ATOM 825 O SER A 57 -0.755 -15.477 -0.488 1.00 0.00 O ATOM 826 CB SER A 57 -2.982 -14.601 1.586 1.00 0.00 C ATOM 827 OG SER A 57 -4.203 -14.465 0.864 1.00 0.00 O ATOM 828 H SER A 57 -3.079 -12.186 1.021 1.00 0.00 H ATOM 829 HA SER A 57 -0.961 -13.858 1.569 1.00 0.00 H ATOM 830 HB3 SER A 57 -3.116 -14.226 2.600 1.00 0.00 H ATOM 831 HG SER A 57 -4.925 -14.139 1.473 1.00 0.00 H ATOM 832 N ASP A 58 -2.050 -13.914 -1.486 1.00 0.00 N ATOM 833 CA ASP A 58 -1.817 -14.418 -2.829 1.00 0.00 C ATOM 834 C ASP A 58 -0.414 -14.013 -3.285 1.00 0.00 C ATOM 835 O ASP A 58 0.206 -14.707 -4.090 1.00 0.00 O ATOM 836 CB ASP A 58 -2.824 -13.832 -3.820 1.00 0.00 C ATOM 837 CG ASP A 58 -4.250 -14.369 -3.687 1.00 0.00 C ATOM 838 OD1 ASP A 58 -4.389 -15.611 -3.661 1.00 0.00 O ATOM 839 OD2 ASP A 58 -5.170 -13.526 -3.616 1.00 0.00 O ATOM 840 H ASP A 58 -2.650 -13.116 -1.433 1.00 0.00 H ATOM 841 HA ASP A 58 -1.935 -15.499 -2.753 1.00 0.00 H ATOM 842 HB3 ASP A 58 -2.471 -14.027 -4.833 1.00 0.00 H ATOM 843 N TYR A 59 0.046 -12.892 -2.750 1.00 0.00 N ATOM 844 CA TYR A 59 1.365 -12.387 -3.092 1.00 0.00 C ATOM 845 C TYR A 59 2.362 -12.647 -1.962 1.00 0.00 C ATOM 846 O TYR A 59 3.518 -12.232 -2.040 1.00 0.00 O ATOM 847 CB TYR A 59 1.203 -10.876 -3.276 1.00 0.00 C ATOM 848 CG TYR A 59 0.286 -10.486 -4.437 1.00 0.00 C ATOM 849 CD1 TYR A 59 -0.156 -11.449 -5.321 1.00 0.00 C ATOM 850 CD2 TYR A 59 -0.100 -9.170 -4.599 1.00 0.00 C ATOM 851 CE1 TYR A 59 -1.020 -11.081 -6.413 1.00 0.00 C ATOM 852 CE2 TYR A 59 -0.964 -8.803 -5.691 1.00 0.00 C ATOM 853 CZ TYR A 59 -1.380 -9.776 -6.544 1.00 0.00 C ATOM 854 OH TYR A 59 -2.196 -9.429 -7.575 1.00 0.00 O ATOM 855 H TYR A 59 -0.464 -12.334 -2.096 1.00 0.00 H ATOM 856 HA TYR A 59 1.702 -12.905 -3.990 1.00 0.00 H ATOM 857 HB3 TYR A 59 2.186 -10.433 -3.439 1.00 0.00 H ATOM 858 HD1 TYR A 59 0.149 -12.487 -5.193 1.00 0.00 H ATOM 859 HD2 TYR A 59 0.249 -8.410 -3.900 1.00 0.00 H ATOM 860 HE1 TYR A 59 -1.376 -11.831 -7.119 1.00 0.00 H ATOM 861 HE2 TYR A 59 -1.276 -7.768 -5.831 1.00 0.00 H ATOM 862 HH TYR A 59 -2.833 -8.716 -7.284 1.00 0.00 H ATOM 863 N ASN A 60 1.879 -13.331 -0.936 1.00 0.00 N ATOM 864 CA ASN A 60 2.714 -13.651 0.211 1.00 0.00 C ATOM 865 C ASN A 60 2.938 -12.386 1.041 1.00 0.00 C ATOM 866 O ASN A 60 3.821 -12.350 1.897 1.00 0.00 O ATOM 867 CB ASN A 60 4.082 -14.174 -0.233 1.00 0.00 C ATOM 868 CG ASN A 60 4.389 -15.525 0.417 1.00 0.00 C ATOM 869 OD1 ASN A 60 4.434 -15.664 1.629 1.00 0.00 O ATOM 870 ND2 ASN A 60 4.599 -16.509 -0.452 1.00 0.00 N ATOM 871 H ASN A 60 0.939 -13.665 -0.879 1.00 0.00 H ATOM 872 HA ASN A 60 2.167 -14.418 0.758 1.00 0.00 H ATOM 873 HB3 ASN A 60 4.854 -13.454 0.033 1.00 0.00 H ATOM 874 HD21 ASN A 60 4.547 -16.327 -1.434 1.00 0.00 H ATOM 875 HD22 ASN A 60 4.808 -17.430 -0.124 1.00 0.00 H ATOM 876 N ILE A 61 2.124 -11.380 0.761 1.00 0.00 N ATOM 877 CA ILE A 61 2.223 -10.117 1.471 1.00 0.00 C ATOM 878 C ILE A 61 1.549 -10.252 2.838 1.00 0.00 C ATOM 879 O ILE A 61 0.335 -10.088 2.957 1.00 0.00 O ATOM 880 CB ILE A 61 1.660 -8.977 0.620 1.00 0.00 C ATOM 881 CG1 ILE A 61 2.591 -8.658 -0.553 1.00 0.00 C ATOM 882 CG2 ILE A 61 1.374 -7.742 1.476 1.00 0.00 C ATOM 883 CD1 ILE A 61 1.842 -7.920 -1.663 1.00 0.00 C ATOM 884 H ILE A 61 1.408 -11.417 0.063 1.00 0.00 H ATOM 885 HA ILE A 61 3.282 -9.911 1.627 1.00 0.00 H ATOM 886 HB ILE A 61 0.711 -9.303 0.196 1.00 0.00 H ATOM 887 HG13 ILE A 61 3.015 -9.582 -0.947 1.00 0.00 H ATOM 888 HG21 ILE A 61 2.315 -7.285 1.781 1.00 0.00 H ATOM 889 HG22 ILE A 61 0.793 -7.025 0.896 1.00 0.00 H ATOM 890 HG23 ILE A 61 0.809 -8.037 2.361 1.00 0.00 H ATOM 891 HD11 ILE A 61 2.508 -7.767 -2.512 1.00 0.00 H ATOM 892 HD12 ILE A 61 0.982 -8.513 -1.978 1.00 0.00 H ATOM 893 HD13 ILE A 61 1.499 -6.954 -1.290 1.00 0.00 H ATOM 894 N GLN A 62 2.367 -10.550 3.838 1.00 0.00 N ATOM 895 CA GLN A 62 1.865 -10.708 5.193 1.00 0.00 C ATOM 896 C GLN A 62 3.010 -10.586 6.200 1.00 0.00 C ATOM 897 O GLN A 62 4.128 -11.023 5.931 1.00 0.00 O ATOM 898 CB GLN A 62 1.133 -12.042 5.354 1.00 0.00 C ATOM 899 CG GLN A 62 2.123 -13.208 5.402 1.00 0.00 C ATOM 900 CD GLN A 62 1.389 -14.551 5.375 1.00 0.00 C ATOM 901 OE1 GLN A 62 1.366 -15.255 4.379 1.00 0.00 O ATOM 902 NE2 GLN A 62 0.794 -14.864 6.522 1.00 0.00 N ATOM 903 H GLN A 62 3.352 -10.681 3.735 1.00 0.00 H ATOM 904 HA GLN A 62 1.157 -9.892 5.338 1.00 0.00 H ATOM 905 HB3 GLN A 62 0.439 -12.183 4.524 1.00 0.00 H ATOM 906 HG3 GLN A 62 2.729 -13.138 6.305 1.00 0.00 H ATOM 907 HE21 GLN A 62 0.852 -14.241 7.302 1.00 0.00 H ATOM 908 HE22 GLN A 62 0.288 -15.724 6.605 1.00 0.00 H ATOM 909 N LYS A 63 2.692 -9.991 7.340 1.00 0.00 N ATOM 910 CA LYS A 63 3.680 -9.806 8.389 1.00 0.00 C ATOM 911 C LYS A 63 4.657 -8.704 7.975 1.00 0.00 C ATOM 912 O LYS A 63 5.270 -8.779 6.911 1.00 0.00 O ATOM 913 CB LYS A 63 4.359 -11.135 8.727 1.00 0.00 C ATOM 914 CG LYS A 63 4.185 -11.480 10.206 1.00 0.00 C ATOM 915 CD LYS A 63 4.472 -10.265 11.090 1.00 0.00 C ATOM 916 CE LYS A 63 5.052 -10.693 12.440 1.00 0.00 C ATOM 917 NZ LYS A 63 6.191 -11.618 12.244 1.00 0.00 N ATOM 918 H LYS A 63 1.780 -9.639 7.552 1.00 0.00 H ATOM 919 HA LYS A 63 3.150 -9.480 9.284 1.00 0.00 H ATOM 920 HB3 LYS A 63 5.420 -11.076 8.485 1.00 0.00 H ATOM 921 HG3 LYS A 63 4.856 -12.296 10.475 1.00 0.00 H ATOM 922 HD3 LYS A 63 3.553 -9.700 11.248 1.00 0.00 H ATOM 923 HE3 LYS A 63 4.280 -11.178 13.037 1.00 0.00 H ATOM 924 HZ1 LYS A 63 5.858 -12.561 12.249 1.00 0.00 H ATOM 925 HZ2 LYS A 63 6.631 -11.424 11.368 1.00 0.00 H ATOM 926 HZ3 LYS A 63 6.851 -11.494 12.985 1.00 0.00 H ATOM 927 N GLU A 64 4.772 -7.705 8.838 1.00 0.00 N ATOM 928 CA GLU A 64 5.665 -6.588 8.575 1.00 0.00 C ATOM 929 C GLU A 64 6.098 -6.590 7.108 1.00 0.00 C ATOM 930 O GLU A 64 7.274 -6.781 6.805 1.00 0.00 O ATOM 931 CB GLU A 64 6.878 -6.626 9.505 1.00 0.00 C ATOM 932 CG GLU A 64 6.480 -6.280 10.941 1.00 0.00 C ATOM 933 CD GLU A 64 6.845 -7.415 11.900 1.00 0.00 C ATOM 934 OE1 GLU A 64 6.918 -8.565 11.416 1.00 0.00 O ATOM 935 OE2 GLU A 64 7.041 -7.107 13.096 1.00 0.00 O ATOM 936 H GLU A 64 4.270 -7.650 9.701 1.00 0.00 H ATOM 937 HA GLU A 64 5.079 -5.693 8.788 1.00 0.00 H ATOM 938 HB3 GLU A 64 7.632 -5.921 9.153 1.00 0.00 H ATOM 939 HG3 GLU A 64 5.408 -6.089 10.989 1.00 0.00 H ATOM 940 N SER A 65 5.123 -6.372 6.236 1.00 0.00 N ATOM 941 CA SER A 65 5.389 -6.346 4.808 1.00 0.00 C ATOM 942 C SER A 65 5.815 -4.939 4.381 1.00 0.00 C ATOM 943 O SER A 65 5.390 -3.950 4.976 1.00 0.00 O ATOM 944 CB SER A 65 4.163 -6.793 4.011 1.00 0.00 C ATOM 945 OG SER A 65 3.418 -7.796 4.696 1.00 0.00 O ATOM 946 H SER A 65 4.169 -6.217 6.491 1.00 0.00 H ATOM 947 HA SER A 65 6.202 -7.055 4.652 1.00 0.00 H ATOM 948 HB3 SER A 65 4.480 -7.175 3.041 1.00 0.00 H ATOM 949 HG SER A 65 2.523 -7.912 4.265 1.00 0.00 H ATOM 950 N THR A 66 6.651 -4.895 3.353 1.00 0.00 N ATOM 951 CA THR A 66 7.138 -3.627 2.840 1.00 0.00 C ATOM 952 C THR A 66 6.881 -3.525 1.335 1.00 0.00 C ATOM 953 O THR A 66 7.431 -4.298 0.554 1.00 0.00 O ATOM 954 CB THR A 66 8.618 -3.504 3.213 1.00 0.00 C ATOM 955 OG1 THR A 66 8.632 -3.638 4.631 1.00 0.00 O ATOM 956 CG2 THR A 66 9.169 -2.098 2.966 1.00 0.00 C ATOM 957 H THR A 66 6.992 -5.704 2.875 1.00 0.00 H ATOM 958 HA THR A 66 6.576 -2.823 3.316 1.00 0.00 H ATOM 959 HB THR A 66 9.214 -4.252 2.691 1.00 0.00 H ATOM 960 HG1 THR A 66 9.152 -4.452 4.892 1.00 0.00 H ATOM 961 HG21 THR A 66 8.627 -1.381 3.584 1.00 0.00 H ATOM 962 HG22 THR A 66 10.228 -2.072 3.225 1.00 0.00 H ATOM 963 HG23 THR A 66 9.045 -1.838 1.915 1.00 0.00 H ATOM 964 N LEU A 67 6.042 -2.564 0.976 1.00 0.00 N ATOM 965 CA LEU A 67 5.703 -2.352 -0.422 1.00 0.00 C ATOM 966 C LEU A 67 6.629 -1.284 -1.009 1.00 0.00 C ATOM 967 O LEU A 67 7.520 -0.785 -0.324 1.00 0.00 O ATOM 968 CB LEU A 67 4.216 -2.025 -0.569 1.00 0.00 C ATOM 969 CG LEU A 67 3.242 -3.112 -0.110 1.00 0.00 C ATOM 970 CD1 LEU A 67 3.777 -4.505 -0.447 1.00 0.00 C ATOM 971 CD2 LEU A 67 2.919 -2.967 1.378 1.00 0.00 C ATOM 972 H LEU A 67 5.598 -1.940 1.618 1.00 0.00 H ATOM 973 HA LEU A 67 5.881 -3.289 -0.947 1.00 0.00 H ATOM 974 HB3 LEU A 67 4.015 -1.804 -1.617 1.00 0.00 H ATOM 975 HG LEU A 67 2.308 -2.986 -0.656 1.00 0.00 H ATOM 976 HD11 LEU A 67 4.439 -4.843 0.351 1.00 0.00 H ATOM 977 HD12 LEU A 67 2.944 -5.200 -0.546 1.00 0.00 H ATOM 978 HD13 LEU A 67 4.331 -4.465 -1.385 1.00 0.00 H ATOM 979 HD21 LEU A 67 3.303 -3.831 1.919 1.00 0.00 H ATOM 980 HD22 LEU A 67 3.385 -2.059 1.764 1.00 0.00 H ATOM 981 HD23 LEU A 67 1.839 -2.905 1.511 1.00 0.00 H ATOM 982 N HIS A 68 6.385 -0.965 -2.272 1.00 0.00 N ATOM 983 CA HIS A 68 7.185 0.034 -2.959 1.00 0.00 C ATOM 984 C HIS A 68 6.271 0.952 -3.774 1.00 0.00 C ATOM 985 O HIS A 68 5.625 0.507 -4.722 1.00 0.00 O ATOM 986 CB HIS A 68 8.270 -0.629 -3.809 1.00 0.00 C ATOM 987 CG HIS A 68 9.411 -1.206 -3.007 1.00 0.00 C ATOM 988 ND1 HIS A 68 10.628 -0.563 -2.862 1.00 0.00 N ATOM 989 CD2 HIS A 68 9.509 -2.374 -2.307 1.00 0.00 C ATOM 990 CE1 HIS A 68 11.414 -1.317 -2.108 1.00 0.00 C ATOM 991 NE2 HIS A 68 10.719 -2.439 -1.766 1.00 0.00 N ATOM 992 H HIS A 68 5.658 -1.376 -2.822 1.00 0.00 H ATOM 993 HA HIS A 68 7.681 0.624 -2.187 1.00 0.00 H ATOM 994 HB3 HIS A 68 8.667 0.104 -4.510 1.00 0.00 H ATOM 995 HD1 HIS A 68 10.872 0.323 -3.259 1.00 0.00 H ATOM 996 HD2 HIS A 68 8.725 -3.125 -2.211 1.00 0.00 H ATOM 997 HE1 HIS A 68 12.436 -1.082 -1.813 1.00 0.00 H ATOM 998 N LEU A 69 6.246 2.215 -3.375 1.00 0.00 N ATOM 999 CA LEU A 69 5.423 3.198 -4.058 1.00 0.00 C ATOM 1000 C LEU A 69 6.129 3.651 -5.336 1.00 0.00 C ATOM 1001 O LEU A 69 7.352 3.791 -5.359 1.00 0.00 O ATOM 1002 CB LEU A 69 5.067 4.348 -3.112 1.00 0.00 C ATOM 1003 CG LEU A 69 3.587 4.481 -2.745 1.00 0.00 C ATOM 1004 CD1 LEU A 69 3.349 5.710 -1.865 1.00 0.00 C ATOM 1005 CD2 LEU A 69 2.711 4.495 -3.999 1.00 0.00 C ATOM 1006 H LEU A 69 6.775 2.569 -2.604 1.00 0.00 H ATOM 1007 HA LEU A 69 4.490 2.709 -4.334 1.00 0.00 H ATOM 1008 HB3 LEU A 69 5.393 5.282 -3.568 1.00 0.00 H ATOM 1009 HG LEU A 69 3.300 3.606 -2.161 1.00 0.00 H ATOM 1010 HD11 LEU A 69 3.843 6.575 -2.308 1.00 0.00 H ATOM 1011 HD12 LEU A 69 2.279 5.900 -1.790 1.00 0.00 H ATOM 1012 HD13 LEU A 69 3.757 5.529 -0.871 1.00 0.00 H ATOM 1013 HD21 LEU A 69 1.741 4.933 -3.759 1.00 0.00 H ATOM 1014 HD22 LEU A 69 3.196 5.089 -4.774 1.00 0.00 H ATOM 1015 HD23 LEU A 69 2.571 3.475 -4.356 1.00 0.00 H