ATOM 1 N GLY A 1 -4.386 -3.024 -12.049 1.00 0.00 N ATOM 2 CA GLY A 1 -5.756 -2.894 -11.537 1.00 0.00 C ATOM 3 C GLY A 1 -6.425 -4.249 -11.432 1.00 0.00 C ATOM 4 O GLY A 1 -6.724 -4.849 -12.467 1.00 0.00 O ATOM 5 H1 GLY A 1 -3.873 -2.168 -12.108 1.00 0.00 H ATOM 6 HA2 GLY A 1 -5.752 -2.402 -10.568 1.00 0.00 H ATOM 7 HA3 GLY A 1 -6.318 -2.278 -12.238 1.00 0.00 H ATOM 8 N ARG A 2 -6.648 -4.779 -10.218 1.00 0.00 N ATOM 9 CA ARG A 2 -7.439 -6.007 -10.045 1.00 0.00 C ATOM 10 C ARG A 2 -8.283 -6.013 -8.766 1.00 0.00 C ATOM 11 O ARG A 2 -9.505 -6.015 -8.874 1.00 0.00 O ATOM 12 CB ARG A 2 -6.613 -7.296 -10.243 1.00 0.00 C ATOM 13 CG ARG A 2 -5.475 -7.581 -9.254 1.00 0.00 C ATOM 14 CD ARG A 2 -4.966 -9.023 -9.332 1.00 0.00 C ATOM 15 NE ARG A 2 -4.004 -9.227 -10.425 1.00 0.00 N ATOM 16 CZ ARG A 2 -2.765 -9.726 -10.297 1.00 0.00 C ATOM 17 NH1 ARG A 2 -2.313 -10.129 -9.111 1.00 0.00 N ATOM 18 NH2 ARG A 2 -1.990 -9.834 -11.368 1.00 0.00 N ATOM 19 H ARG A 2 -6.430 -4.224 -9.399 1.00 0.00 H ATOM 20 HA ARG A 2 -8.173 -6.023 -10.856 1.00 0.00 H ATOM 21 HB2 ARG A 2 -7.323 -8.120 -10.189 1.00 0.00 H ATOM 22 HB3 ARG A 2 -6.191 -7.292 -11.246 1.00 0.00 H ATOM 23 HG2 ARG A 2 -4.651 -6.878 -9.376 1.00 0.00 H ATOM 24 HG3 ARG A 2 -5.855 -7.463 -8.257 1.00 0.00 H ATOM 25 HD2 ARG A 2 -4.484 -9.231 -8.384 1.00 0.00 H ATOM 26 HD3 ARG A 2 -5.798 -9.724 -9.428 1.00 0.00 H ATOM 27 HE ARG A 2 -4.358 -9.093 -11.359 1.00 0.00 H ATOM 28 HH11 ARG A 2 -2.931 -10.192 -8.309 1.00 0.00 H ATOM 29 HH12 ARG A 2 -1.382 -10.523 -8.989 1.00 0.00 H ATOM 30 HH21 ARG A 2 -2.233 -9.471 -12.290 1.00 0.00 H ATOM 31 HH22 ARG A 2 -1.008 -10.046 -11.242 1.00 0.00 H ATOM 32 N ARG A 3 -7.684 -5.973 -7.574 1.00 0.00 N ATOM 33 CA ARG A 3 -8.370 -6.073 -6.278 1.00 0.00 C ATOM 34 C ARG A 3 -7.834 -4.981 -5.365 1.00 0.00 C ATOM 35 O ARG A 3 -7.334 -3.968 -5.868 1.00 0.00 O ATOM 36 CB ARG A 3 -8.440 -7.528 -5.737 1.00 0.00 C ATOM 37 CG ARG A 3 -7.426 -8.121 -4.744 1.00 0.00 C ATOM 38 CD ARG A 3 -5.992 -8.248 -5.257 1.00 0.00 C ATOM 39 NE ARG A 3 -5.026 -7.371 -4.568 1.00 0.00 N ATOM 40 CZ ARG A 3 -3.700 -7.444 -4.827 1.00 0.00 C ATOM 41 NH1 ARG A 3 -3.206 -8.344 -5.666 1.00 0.00 N ATOM 42 NH2 ARG A 3 -2.812 -6.614 -4.303 1.00 0.00 N ATOM 43 H ARG A 3 -6.681 -5.845 -7.534 1.00 0.00 H ATOM 44 HA ARG A 3 -9.413 -5.798 -6.457 1.00 0.00 H ATOM 45 HB2 ARG A 3 -9.409 -7.630 -5.253 1.00 0.00 H ATOM 46 HB3 ARG A 3 -8.480 -8.200 -6.591 1.00 0.00 H ATOM 47 HG2 ARG A 3 -7.461 -7.587 -3.803 1.00 0.00 H ATOM 48 HG3 ARG A 3 -7.775 -9.130 -4.521 1.00 0.00 H ATOM 49 HD2 ARG A 3 -5.681 -9.283 -5.125 1.00 0.00 H ATOM 50 HD3 ARG A 3 -5.968 -8.037 -6.319 1.00 0.00 H ATOM 51 HE ARG A 3 -5.432 -6.770 -3.830 1.00 0.00 H ATOM 52 HH11 ARG A 3 -3.726 -9.161 -5.990 1.00 0.00 H ATOM 53 HH12 ARG A 3 -2.191 -8.418 -5.780 1.00 0.00 H ATOM 54 HH21 ARG A 3 -3.024 -5.887 -3.638 1.00 0.00 H ATOM 55 HH22 ARG A 3 -1.824 -6.775 -4.508 1.00 0.00 H ATOM 56 N ARG A 4 -8.027 -5.067 -4.056 1.00 0.00 N ATOM 57 CA ARG A 4 -7.417 -4.152 -3.091 1.00 0.00 C ATOM 58 C ARG A 4 -6.372 -4.868 -2.232 1.00 0.00 C ATOM 59 O ARG A 4 -6.202 -6.076 -2.351 1.00 0.00 O ATOM 60 CB ARG A 4 -8.553 -3.590 -2.247 1.00 0.00 C ATOM 61 CG ARG A 4 -9.578 -2.798 -3.096 1.00 0.00 C ATOM 62 CD ARG A 4 -10.160 -1.552 -2.415 1.00 0.00 C ATOM 63 NE ARG A 4 -11.106 -0.853 -3.311 1.00 0.00 N ATOM 64 CZ ARG A 4 -12.433 -0.732 -3.158 1.00 0.00 C ATOM 65 NH1 ARG A 4 -13.082 -1.354 -2.186 1.00 0.00 N ATOM 66 NH2 ARG A 4 -13.150 0.030 -3.972 1.00 0.00 N ATOM 67 H ARG A 4 -8.564 -5.853 -3.696 1.00 0.00 H ATOM 68 HA ARG A 4 -6.917 -3.331 -3.603 1.00 0.00 H ATOM 69 HB2 ARG A 4 -9.013 -4.450 -1.754 1.00 0.00 H ATOM 70 HB3 ARG A 4 -8.117 -2.943 -1.499 1.00 0.00 H ATOM 71 HG2 ARG A 4 -9.110 -2.475 -4.028 1.00 0.00 H ATOM 72 HG3 ARG A 4 -10.399 -3.462 -3.352 1.00 0.00 H ATOM 73 HD2 ARG A 4 -10.644 -1.833 -1.478 1.00 0.00 H ATOM 74 HD3 ARG A 4 -9.343 -0.858 -2.196 1.00 0.00 H ATOM 75 HE ARG A 4 -10.675 -0.412 -4.114 1.00 0.00 H ATOM 76 HH11 ARG A 4 -12.727 -2.230 -1.795 1.00 0.00 H ATOM 77 HH12 ARG A 4 -14.083 -1.235 -2.107 1.00 0.00 H ATOM 78 HH21 ARG A 4 -12.778 0.442 -4.827 1.00 0.00 H ATOM 79 HH22 ARG A 4 -14.164 0.060 -3.867 1.00 0.00 H ATOM 80 N VAL A 5 -5.663 -4.157 -1.361 1.00 0.00 N ATOM 81 CA VAL A 5 -4.863 -4.758 -0.279 1.00 0.00 C ATOM 82 C VAL A 5 -5.099 -3.975 1.015 1.00 0.00 C ATOM 83 O VAL A 5 -5.589 -2.845 0.960 1.00 0.00 O ATOM 84 CB VAL A 5 -3.359 -4.833 -0.647 1.00 0.00 C ATOM 85 CG1 VAL A 5 -2.984 -6.198 -1.226 1.00 0.00 C ATOM 86 CG2 VAL A 5 -2.905 -3.740 -1.627 1.00 0.00 C ATOM 87 H VAL A 5 -5.766 -3.144 -1.347 1.00 0.00 H ATOM 88 HA VAL A 5 -5.221 -5.774 -0.094 1.00 0.00 H ATOM 89 HB VAL A 5 -2.777 -4.699 0.261 1.00 0.00 H ATOM 90 HG11 VAL A 5 -1.994 -6.166 -1.687 1.00 0.00 H ATOM 91 HG12 VAL A 5 -2.921 -6.922 -0.420 1.00 0.00 H ATOM 92 HG13 VAL A 5 -3.737 -6.548 -1.925 1.00 0.00 H ATOM 93 HG21 VAL A 5 -1.817 -3.753 -1.715 1.00 0.00 H ATOM 94 HG22 VAL A 5 -3.332 -3.885 -2.619 1.00 0.00 H ATOM 95 HG23 VAL A 5 -3.201 -2.774 -1.237 1.00 0.00 H ATOM 96 N ARG A 6 -4.765 -4.541 2.178 1.00 0.00 N ATOM 97 CA ARG A 6 -4.910 -3.872 3.483 1.00 0.00 C ATOM 98 C ARG A 6 -3.685 -4.158 4.342 1.00 0.00 C ATOM 99 O ARG A 6 -3.130 -5.245 4.255 1.00 0.00 O ATOM 100 CB ARG A 6 -6.215 -4.355 4.135 1.00 0.00 C ATOM 101 CG ARG A 6 -6.639 -3.678 5.454 1.00 0.00 C ATOM 102 CD ARG A 6 -8.109 -3.205 5.453 1.00 0.00 C ATOM 103 NE ARG A 6 -9.056 -4.268 5.064 1.00 0.00 N ATOM 104 CZ ARG A 6 -9.408 -5.328 5.804 1.00 0.00 C ATOM 105 NH1 ARG A 6 -9.095 -5.379 7.088 1.00 0.00 N ATOM 106 NH2 ARG A 6 -10.073 -6.343 5.263 1.00 0.00 N ATOM 107 H ARG A 6 -4.418 -5.503 2.143 1.00 0.00 H ATOM 108 HA ARG A 6 -4.973 -2.798 3.319 1.00 0.00 H ATOM 109 HB2 ARG A 6 -6.996 -4.197 3.396 1.00 0.00 H ATOM 110 HB3 ARG A 6 -6.134 -5.428 4.318 1.00 0.00 H ATOM 111 HG2 ARG A 6 -6.473 -4.380 6.274 1.00 0.00 H ATOM 112 HG3 ARG A 6 -6.016 -2.808 5.639 1.00 0.00 H ATOM 113 HD2 ARG A 6 -8.366 -2.838 6.446 1.00 0.00 H ATOM 114 HD3 ARG A 6 -8.212 -2.380 4.746 1.00 0.00 H ATOM 115 HE ARG A 6 -9.393 -4.202 4.117 1.00 0.00 H ATOM 116 HH11 ARG A 6 -8.648 -4.614 7.578 1.00 0.00 H ATOM 117 HH12 ARG A 6 -9.261 -6.223 7.640 1.00 0.00 H ATOM 118 HH21 ARG A 6 -10.222 -6.483 4.281 1.00 0.00 H ATOM 119 HH22 ARG A 6 -10.159 -7.203 5.818 1.00 0.00 H ATOM 120 N ALA A 7 -3.243 -3.186 5.135 1.00 0.00 N ATOM 121 CA ALA A 7 -2.062 -3.293 5.976 1.00 0.00 C ATOM 122 C ALA A 7 -2.394 -4.059 7.250 1.00 0.00 C ATOM 123 O ALA A 7 -3.364 -3.714 7.940 1.00 0.00 O ATOM 124 CB ALA A 7 -1.583 -1.885 6.326 1.00 0.00 C ATOM 125 H ALA A 7 -3.752 -2.311 5.175 1.00 0.00 H ATOM 126 HA ALA A 7 -1.273 -3.820 5.441 1.00 0.00 H ATOM 127 HB1 ALA A 7 -2.398 -1.325 6.783 1.00 0.00 H ATOM 128 HB2 ALA A 7 -0.751 -1.948 7.025 1.00 0.00 H ATOM 129 HB3 ALA A 7 -1.249 -1.367 5.428 1.00 0.00 H ATOM 130 N ILE A 8 -1.551 -5.031 7.601 1.00 0.00 N ATOM 131 CA ILE A 8 -1.608 -5.749 8.873 1.00 0.00 C ATOM 132 C ILE A 8 -0.501 -5.293 9.842 1.00 0.00 C ATOM 133 O ILE A 8 -0.520 -5.686 11.006 1.00 0.00 O ATOM 134 CB ILE A 8 -1.645 -7.281 8.658 1.00 0.00 C ATOM 135 CG1 ILE A 8 -0.366 -7.868 8.012 1.00 0.00 C ATOM 136 CG2 ILE A 8 -2.938 -7.691 7.926 1.00 0.00 C ATOM 137 CD1 ILE A 8 -0.414 -8.031 6.490 1.00 0.00 C ATOM 138 H ILE A 8 -0.766 -5.239 6.989 1.00 0.00 H ATOM 139 HA ILE A 8 -2.546 -5.491 9.364 1.00 0.00 H ATOM 140 HB ILE A 8 -1.708 -7.721 9.651 1.00 0.00 H ATOM 141 HG12 ILE A 8 0.493 -7.251 8.272 1.00 0.00 H ATOM 142 HG13 ILE A 8 -0.184 -8.854 8.441 1.00 0.00 H ATOM 143 HG21 ILE A 8 -2.970 -8.776 7.811 1.00 0.00 H ATOM 144 HG22 ILE A 8 -3.809 -7.377 8.503 1.00 0.00 H ATOM 145 HG23 ILE A 8 -2.986 -7.230 6.938 1.00 0.00 H ATOM 146 HD11 ILE A 8 -0.820 -7.136 6.028 1.00 0.00 H ATOM 147 HD12 ILE A 8 0.594 -8.201 6.119 1.00 0.00 H ATOM 148 HD13 ILE A 8 -1.036 -8.887 6.229 1.00 0.00 H ATOM 149 N LEU A 9 0.408 -4.409 9.412 1.00 0.00 N ATOM 150 CA LEU A 9 1.464 -3.787 10.214 1.00 0.00 C ATOM 151 C LEU A 9 1.673 -2.357 9.706 1.00 0.00 C ATOM 152 O LEU A 9 1.381 -2.083 8.542 1.00 0.00 O ATOM 153 CB LEU A 9 2.762 -4.605 10.078 1.00 0.00 C ATOM 154 CG LEU A 9 2.900 -5.752 11.105 1.00 0.00 C ATOM 155 CD1 LEU A 9 3.509 -6.992 10.449 1.00 0.00 C ATOM 156 CD2 LEU A 9 3.768 -5.351 12.305 1.00 0.00 C ATOM 157 H LEU A 9 0.368 -4.074 8.457 1.00 0.00 H ATOM 158 HA LEU A 9 1.181 -3.725 11.264 1.00 0.00 H ATOM 159 HB2 LEU A 9 2.792 -5.009 9.066 1.00 0.00 H ATOM 160 HB3 LEU A 9 3.622 -3.941 10.171 1.00 0.00 H ATOM 161 HG LEU A 9 1.919 -6.031 11.482 1.00 0.00 H ATOM 162 HD11 LEU A 9 3.577 -7.800 11.176 1.00 0.00 H ATOM 163 HD12 LEU A 9 4.501 -6.772 10.056 1.00 0.00 H ATOM 164 HD13 LEU A 9 2.863 -7.323 9.634 1.00 0.00 H ATOM 165 HD21 LEU A 9 4.761 -5.041 11.974 1.00 0.00 H ATOM 166 HD22 LEU A 9 3.873 -6.198 12.984 1.00 0.00 H ATOM 167 HD23 LEU A 9 3.298 -4.540 12.856 1.00 0.00 H ATOM 168 N PRO A 10 2.151 -1.441 10.562 1.00 0.00 N ATOM 169 CA PRO A 10 2.493 -0.076 10.179 1.00 0.00 C ATOM 170 C PRO A 10 3.827 -0.015 9.423 1.00 0.00 C ATOM 171 O PRO A 10 4.698 -0.875 9.595 1.00 0.00 O ATOM 172 CB PRO A 10 2.590 0.674 11.510 1.00 0.00 C ATOM 173 CG PRO A 10 3.122 -0.403 12.457 1.00 0.00 C ATOM 174 CD PRO A 10 2.418 -1.659 11.977 1.00 0.00 C ATOM 175 HA PRO A 10 1.708 0.351 9.556 1.00 0.00 H ATOM 176 HB2 PRO A 10 3.258 1.533 11.452 1.00 0.00 H ATOM 177 HB3 PRO A 10 1.594 0.981 11.831 1.00 0.00 H ATOM 178 HG2 PRO A 10 4.185 -0.562 12.296 1.00 0.00 H ATOM 179 HG3 PRO A 10 2.907 -0.182 13.502 1.00 0.00 H ATOM 180 HD2 PRO A 10 3.077 -2.512 12.120 1.00 0.00 H ATOM 181 HD3 PRO A 10 1.485 -1.805 12.520 1.00 0.00 H ATOM 182 N TYR A 11 4.030 1.047 8.643 1.00 0.00 N ATOM 183 CA TYR A 11 5.243 1.281 7.873 1.00 0.00 C ATOM 184 C TYR A 11 5.633 2.759 7.921 1.00 0.00 C ATOM 185 O TYR A 11 4.830 3.624 8.281 1.00 0.00 O ATOM 186 CB TYR A 11 5.026 0.805 6.434 1.00 0.00 C ATOM 187 CG TYR A 11 6.272 0.882 5.575 1.00 0.00 C ATOM 188 CD1 TYR A 11 7.373 0.055 5.878 1.00 0.00 C ATOM 189 CD2 TYR A 11 6.367 1.845 4.548 1.00 0.00 C ATOM 190 CE1 TYR A 11 8.566 0.172 5.145 1.00 0.00 C ATOM 191 CE2 TYR A 11 7.562 1.973 3.820 1.00 0.00 C ATOM 192 CZ TYR A 11 8.661 1.135 4.111 1.00 0.00 C ATOM 193 OH TYR A 11 9.814 1.287 3.408 1.00 0.00 O ATOM 194 H TYR A 11 3.317 1.768 8.559 1.00 0.00 H ATOM 195 HA TYR A 11 6.058 0.700 8.298 1.00 0.00 H ATOM 196 HB2 TYR A 11 4.683 -0.228 6.453 1.00 0.00 H ATOM 197 HB3 TYR A 11 4.234 1.406 5.989 1.00 0.00 H ATOM 198 HD1 TYR A 11 7.314 -0.668 6.680 1.00 0.00 H ATOM 199 HD2 TYR A 11 5.541 2.504 4.314 1.00 0.00 H ATOM 200 HE1 TYR A 11 9.411 -0.461 5.381 1.00 0.00 H ATOM 201 HE2 TYR A 11 7.651 2.716 3.037 1.00 0.00 H ATOM 202 HH TYR A 11 10.537 0.724 3.703 1.00 0.00 H ATOM 203 N THR A 12 6.865 3.059 7.522 1.00 0.00 N ATOM 204 CA THR A 12 7.421 4.391 7.441 1.00 0.00 C ATOM 205 C THR A 12 8.188 4.482 6.127 1.00 0.00 C ATOM 206 O THR A 12 9.211 3.817 5.963 1.00 0.00 O ATOM 207 CB THR A 12 8.302 4.654 8.671 1.00 0.00 C ATOM 208 OG1 THR A 12 7.517 4.709 9.848 1.00 0.00 O ATOM 209 CG2 THR A 12 9.014 5.994 8.540 1.00 0.00 C ATOM 210 H THR A 12 7.467 2.329 7.157 1.00 0.00 H ATOM 211 HA THR A 12 6.620 5.124 7.422 1.00 0.00 H ATOM 212 HB THR A 12 9.045 3.866 8.763 1.00 0.00 H ATOM 213 HG1 THR A 12 7.566 3.843 10.301 1.00 0.00 H ATOM 214 HG21 THR A 12 8.282 6.777 8.347 1.00 0.00 H ATOM 215 HG22 THR A 12 9.723 5.938 7.711 1.00 0.00 H ATOM 216 HG23 THR A 12 9.565 6.210 9.453 1.00 0.00 H ATOM 217 N LYS A 13 7.691 5.299 5.189 1.00 0.00 N ATOM 218 CA LYS A 13 8.464 5.634 4.002 1.00 0.00 C ATOM 219 C LYS A 13 9.619 6.547 4.428 1.00 0.00 C ATOM 220 O LYS A 13 9.463 7.356 5.359 1.00 0.00 O ATOM 221 CB LYS A 13 7.555 6.267 2.922 1.00 0.00 C ATOM 222 CG LYS A 13 7.288 7.774 3.137 1.00 0.00 C ATOM 223 CD LYS A 13 6.813 8.491 1.877 1.00 0.00 C ATOM 224 CE LYS A 13 7.361 9.905 1.757 1.00 0.00 C ATOM 225 NZ LYS A 13 6.877 10.833 2.795 1.00 0.00 N ATOM 226 H LYS A 13 6.903 5.895 5.389 1.00 0.00 H ATOM 227 HA LYS A 13 8.888 4.714 3.594 1.00 0.00 H ATOM 228 HB2 LYS A 13 8.009 6.107 1.939 1.00 0.00 H ATOM 229 HB3 LYS A 13 6.609 5.731 2.897 1.00 0.00 H ATOM 230 HG2 LYS A 13 6.571 7.917 3.944 1.00 0.00 H ATOM 231 HG3 LYS A 13 8.210 8.272 3.407 1.00 0.00 H ATOM 232 HD2 LYS A 13 7.214 7.965 1.016 1.00 0.00 H ATOM 233 HD3 LYS A 13 5.732 8.515 1.832 1.00 0.00 H ATOM 234 HE2 LYS A 13 8.440 9.811 1.820 1.00 0.00 H ATOM 235 HE3 LYS A 13 7.104 10.303 0.774 1.00 0.00 H ATOM 236 HZ1 LYS A 13 7.219 11.766 2.558 1.00 0.00 H ATOM 237 HZ2 LYS A 13 7.212 10.563 3.712 1.00 0.00 H ATOM 238 HZ3 LYS A 13 5.860 10.864 2.781 1.00 0.00 H ATOM 239 N VAL A 14 10.712 6.503 3.682 1.00 0.00 N ATOM 240 CA VAL A 14 11.682 7.586 3.612 1.00 0.00 C ATOM 241 C VAL A 14 11.053 8.686 2.731 1.00 0.00 C ATOM 242 O VAL A 14 10.248 8.371 1.857 1.00 0.00 O ATOM 243 CB VAL A 14 12.982 6.995 3.021 1.00 0.00 C ATOM 244 CG1 VAL A 14 14.149 7.979 3.038 1.00 0.00 C ATOM 245 CG2 VAL A 14 13.449 5.734 3.782 1.00 0.00 C ATOM 246 H VAL A 14 10.736 5.879 2.887 1.00 0.00 H ATOM 247 HA VAL A 14 11.866 7.997 4.606 1.00 0.00 H ATOM 248 HB VAL A 14 12.790 6.723 1.986 1.00 0.00 H ATOM 249 HG11 VAL A 14 15.022 7.502 2.596 1.00 0.00 H ATOM 250 HG12 VAL A 14 13.897 8.840 2.425 1.00 0.00 H ATOM 251 HG13 VAL A 14 14.381 8.287 4.057 1.00 0.00 H ATOM 252 HG21 VAL A 14 12.737 4.919 3.655 1.00 0.00 H ATOM 253 HG22 VAL A 14 14.404 5.390 3.382 1.00 0.00 H ATOM 254 HG23 VAL A 14 13.566 5.955 4.843 1.00 0.00 H ATOM 255 N PRO A 15 11.313 9.977 2.986 1.00 0.00 N ATOM 256 CA PRO A 15 10.893 11.072 2.117 1.00 0.00 C ATOM 257 C PRO A 15 11.855 11.248 0.944 1.00 0.00 C ATOM 258 O PRO A 15 12.970 10.720 0.961 1.00 0.00 O ATOM 259 CB PRO A 15 10.913 12.314 3.004 1.00 0.00 C ATOM 260 CG PRO A 15 12.059 12.001 3.957 1.00 0.00 C ATOM 261 CD PRO A 15 12.011 10.491 4.144 1.00 0.00 C ATOM 262 HA PRO A 15 9.893 10.914 1.727 1.00 0.00 H ATOM 263 HB2 PRO A 15 11.096 13.228 2.441 1.00 0.00 H ATOM 264 HB3 PRO A 15 9.978 12.390 3.548 1.00 0.00 H ATOM 265 HG2 PRO A 15 12.995 12.291 3.481 1.00 0.00 H ATOM 266 HG3 PRO A 15 11.941 12.480 4.920 1.00 0.00 H ATOM 267 HD2 PRO A 15 13.018 10.088 4.223 1.00 0.00 H ATOM 268 HD3 PRO A 15 11.448 10.246 5.043 1.00 0.00 H ATOM 269 N ASP A 16 11.434 12.099 0.004 1.00 0.00 N ATOM 270 CA ASP A 16 12.112 12.469 -1.239 1.00 0.00 C ATOM 271 C ASP A 16 12.011 11.354 -2.290 1.00 0.00 C ATOM 272 O ASP A 16 12.737 11.333 -3.289 1.00 0.00 O ATOM 273 CB ASP A 16 13.542 12.934 -0.951 1.00 0.00 C ATOM 274 CG ASP A 16 14.178 13.622 -2.154 1.00 0.00 C ATOM 275 OD1 ASP A 16 13.575 14.571 -2.699 1.00 0.00 O ATOM 276 OD2 ASP A 16 15.277 13.188 -2.576 1.00 0.00 O ATOM 277 H ASP A 16 10.506 12.490 0.100 1.00 0.00 H ATOM 278 HA ASP A 16 11.581 13.330 -1.647 1.00 0.00 H ATOM 279 HB2 ASP A 16 13.521 13.611 -0.094 1.00 0.00 H ATOM 280 HB3 ASP A 16 14.144 12.067 -0.692 1.00 0.00 H ATOM 281 N THR A 17 11.082 10.421 -2.084 1.00 0.00 N ATOM 282 CA THR A 17 10.819 9.271 -2.930 1.00 0.00 C ATOM 283 C THR A 17 9.310 9.157 -3.202 1.00 0.00 C ATOM 284 O THR A 17 8.483 9.830 -2.568 1.00 0.00 O ATOM 285 CB THR A 17 11.423 8.023 -2.261 1.00 0.00 C ATOM 286 OG1 THR A 17 10.879 7.871 -0.969 1.00 0.00 O ATOM 287 CG2 THR A 17 12.947 8.142 -2.128 1.00 0.00 C ATOM 288 H THR A 17 10.538 10.453 -1.235 1.00 0.00 H ATOM 289 HA THR A 17 11.316 9.410 -3.887 1.00 0.00 H ATOM 290 HB THR A 17 11.191 7.143 -2.860 1.00 0.00 H ATOM 291 HG1 THR A 17 11.260 7.070 -0.567 1.00 0.00 H ATOM 292 HG21 THR A 17 13.356 7.188 -1.809 1.00 0.00 H ATOM 293 HG22 THR A 17 13.214 8.891 -1.381 1.00 0.00 H ATOM 294 HG23 THR A 17 13.380 8.417 -3.089 1.00 0.00 H ATOM 295 N ASP A 18 8.935 8.305 -4.154 1.00 0.00 N ATOM 296 CA ASP A 18 7.559 8.111 -4.622 1.00 0.00 C ATOM 297 C ASP A 18 6.761 7.195 -3.673 1.00 0.00 C ATOM 298 O ASP A 18 5.609 6.847 -3.936 1.00 0.00 O ATOM 299 CB ASP A 18 7.587 7.544 -6.049 1.00 0.00 C ATOM 300 CG ASP A 18 8.236 8.493 -7.059 1.00 0.00 C ATOM 301 OD1 ASP A 18 7.708 9.596 -7.310 1.00 0.00 O ATOM 302 OD2 ASP A 18 9.311 8.150 -7.611 1.00 0.00 O ATOM 303 H ASP A 18 9.634 7.718 -4.590 1.00 0.00 H ATOM 304 HA ASP A 18 7.060 9.080 -4.665 1.00 0.00 H ATOM 305 HB2 ASP A 18 8.133 6.604 -6.037 1.00 0.00 H ATOM 306 HB3 ASP A 18 6.571 7.338 -6.383 1.00 0.00 H ATOM 307 N GLU A 19 7.369 6.783 -2.560 1.00 0.00 N ATOM 308 CA GLU A 19 6.828 5.849 -1.587 1.00 0.00 C ATOM 309 C GLU A 19 5.780 6.555 -0.694 1.00 0.00 C ATOM 310 O GLU A 19 5.600 7.775 -0.784 1.00 0.00 O ATOM 311 CB GLU A 19 7.987 5.166 -0.837 1.00 0.00 C ATOM 312 CG GLU A 19 9.260 4.739 -1.612 1.00 0.00 C ATOM 313 CD GLU A 19 9.134 4.236 -3.060 1.00 0.00 C ATOM 314 OE1 GLU A 19 9.161 5.079 -3.981 1.00 0.00 O ATOM 315 OE2 GLU A 19 9.198 3.008 -3.304 1.00 0.00 O ATOM 316 H GLU A 19 8.344 7.030 -2.476 1.00 0.00 H ATOM 317 HA GLU A 19 6.311 5.057 -2.096 1.00 0.00 H ATOM 318 HB2 GLU A 19 8.337 5.865 -0.085 1.00 0.00 H ATOM 319 HB3 GLU A 19 7.588 4.293 -0.322 1.00 0.00 H ATOM 320 HG2 GLU A 19 9.915 5.605 -1.642 1.00 0.00 H ATOM 321 HG3 GLU A 19 9.772 3.978 -1.021 1.00 0.00 H ATOM 322 N ILE A 20 5.063 5.822 0.170 1.00 0.00 N ATOM 323 CA ILE A 20 3.964 6.328 1.016 1.00 0.00 C ATOM 324 C ILE A 20 3.926 5.579 2.358 1.00 0.00 C ATOM 325 O ILE A 20 4.004 4.350 2.403 1.00 0.00 O ATOM 326 CB ILE A 20 2.597 6.263 0.290 1.00 0.00 C ATOM 327 CG1 ILE A 20 2.469 5.005 -0.582 1.00 0.00 C ATOM 328 CG2 ILE A 20 2.395 7.516 -0.576 1.00 0.00 C ATOM 329 CD1 ILE A 20 1.057 4.654 -1.042 1.00 0.00 C ATOM 330 H ILE A 20 5.221 4.823 0.182 1.00 0.00 H ATOM 331 HA ILE A 20 4.143 7.375 1.241 1.00 0.00 H ATOM 332 HB ILE A 20 1.811 6.253 1.045 1.00 0.00 H ATOM 333 HG12 ILE A 20 3.088 5.141 -1.463 1.00 0.00 H ATOM 334 HG13 ILE A 20 2.852 4.155 -0.024 1.00 0.00 H ATOM 335 HG21 ILE A 20 1.411 7.497 -1.039 1.00 0.00 H ATOM 336 HG22 ILE A 20 2.475 8.414 0.037 1.00 0.00 H ATOM 337 HG23 ILE A 20 3.138 7.560 -1.371 1.00 0.00 H ATOM 338 HD11 ILE A 20 1.139 3.920 -1.838 1.00 0.00 H ATOM 339 HD12 ILE A 20 0.506 4.212 -0.214 1.00 0.00 H ATOM 340 HD13 ILE A 20 0.530 5.522 -1.432 1.00 0.00 H ATOM 341 N SER A 21 3.856 6.321 3.463 1.00 0.00 N ATOM 342 CA SER A 21 3.731 5.787 4.823 1.00 0.00 C ATOM 343 C SER A 21 2.296 5.311 5.071 1.00 0.00 C ATOM 344 O SER A 21 1.359 5.916 4.542 1.00 0.00 O ATOM 345 CB SER A 21 4.108 6.855 5.870 1.00 0.00 C ATOM 346 OG SER A 21 4.406 8.135 5.324 1.00 0.00 O ATOM 347 H SER A 21 3.707 7.319 3.344 1.00 0.00 H ATOM 348 HA SER A 21 4.404 4.935 4.929 1.00 0.00 H ATOM 349 HB2 SER A 21 3.302 6.963 6.598 1.00 0.00 H ATOM 350 HB3 SER A 21 4.989 6.503 6.408 1.00 0.00 H ATOM 351 HG SER A 21 3.638 8.451 4.795 1.00 0.00 H ATOM 352 N PHE A 22 2.100 4.301 5.927 1.00 0.00 N ATOM 353 CA PHE A 22 0.773 3.795 6.261 1.00 0.00 C ATOM 354 C PHE A 22 0.755 3.133 7.643 1.00 0.00 C ATOM 355 O PHE A 22 1.807 2.792 8.190 1.00 0.00 O ATOM 356 CB PHE A 22 0.319 2.806 5.175 1.00 0.00 C ATOM 357 CG PHE A 22 1.242 1.622 4.948 1.00 0.00 C ATOM 358 CD1 PHE A 22 1.106 0.458 5.730 1.00 0.00 C ATOM 359 CD2 PHE A 22 2.189 1.657 3.906 1.00 0.00 C ATOM 360 CE1 PHE A 22 1.891 -0.675 5.447 1.00 0.00 C ATOM 361 CE2 PHE A 22 2.984 0.531 3.633 1.00 0.00 C ATOM 362 CZ PHE A 22 2.819 -0.642 4.389 1.00 0.00 C ATOM 363 H PHE A 22 2.862 3.865 6.431 1.00 0.00 H ATOM 364 HA PHE A 22 0.087 4.643 6.279 1.00 0.00 H ATOM 365 HB2 PHE A 22 -0.668 2.422 5.432 1.00 0.00 H ATOM 366 HB3 PHE A 22 0.209 3.348 4.234 1.00 0.00 H ATOM 367 HD1 PHE A 22 0.364 0.423 6.516 1.00 0.00 H ATOM 368 HD2 PHE A 22 2.294 2.546 3.300 1.00 0.00 H ATOM 369 HE1 PHE A 22 1.772 -1.579 6.031 1.00 0.00 H ATOM 370 HE2 PHE A 22 3.718 0.570 2.839 1.00 0.00 H ATOM 371 HZ PHE A 22 3.415 -1.513 4.158 1.00 0.00 H ATOM 372 N LEU A 23 -0.438 2.923 8.209 1.00 0.00 N ATOM 373 CA LEU A 23 -0.636 2.263 9.507 1.00 0.00 C ATOM 374 C LEU A 23 -1.287 0.889 9.328 1.00 0.00 C ATOM 375 O LEU A 23 -1.904 0.612 8.303 1.00 0.00 O ATOM 376 CB LEU A 23 -1.522 3.122 10.429 1.00 0.00 C ATOM 377 CG LEU A 23 -0.842 4.263 11.204 1.00 0.00 C ATOM 378 CD1 LEU A 23 0.116 3.737 12.279 1.00 0.00 C ATOM 379 CD2 LEU A 23 -0.099 5.254 10.309 1.00 0.00 C ATOM 380 H LEU A 23 -1.265 3.242 7.715 1.00 0.00 H ATOM 381 HA LEU A 23 0.326 2.120 9.990 1.00 0.00 H ATOM 382 HB2 LEU A 23 -2.335 3.530 9.838 1.00 0.00 H ATOM 383 HB3 LEU A 23 -2.000 2.479 11.166 1.00 0.00 H ATOM 384 HG LEU A 23 -1.640 4.812 11.702 1.00 0.00 H ATOM 385 HD11 LEU A 23 0.988 3.270 11.821 1.00 0.00 H ATOM 386 HD12 LEU A 23 -0.398 3.020 12.920 1.00 0.00 H ATOM 387 HD13 LEU A 23 0.459 4.569 12.893 1.00 0.00 H ATOM 388 HD21 LEU A 23 0.174 6.129 10.896 1.00 0.00 H ATOM 389 HD22 LEU A 23 -0.745 5.564 9.487 1.00 0.00 H ATOM 390 HD23 LEU A 23 0.810 4.806 9.906 1.00 0.00 H ATOM 391 N LYS A 24 -1.210 0.034 10.357 1.00 0.00 N ATOM 392 CA LYS A 24 -2.041 -1.164 10.456 1.00 0.00 C ATOM 393 C LYS A 24 -3.510 -0.734 10.465 1.00 0.00 C ATOM 394 O LYS A 24 -3.881 0.142 11.250 1.00 0.00 O ATOM 395 CB LYS A 24 -1.667 -1.926 11.741 1.00 0.00 C ATOM 396 CG LYS A 24 -2.485 -3.211 11.944 1.00 0.00 C ATOM 397 CD LYS A 24 -1.976 -4.003 13.159 1.00 0.00 C ATOM 398 CE LYS A 24 -2.621 -5.391 13.290 1.00 0.00 C ATOM 399 NZ LYS A 24 -4.052 -5.366 13.671 1.00 0.00 N ATOM 400 H LYS A 24 -0.715 0.314 11.189 1.00 0.00 H ATOM 401 HA LYS A 24 -1.849 -1.793 9.584 1.00 0.00 H ATOM 402 HB2 LYS A 24 -0.614 -2.194 11.686 1.00 0.00 H ATOM 403 HB3 LYS A 24 -1.810 -1.274 12.606 1.00 0.00 H ATOM 404 HG2 LYS A 24 -3.527 -2.954 12.098 1.00 0.00 H ATOM 405 HG3 LYS A 24 -2.419 -3.826 11.049 1.00 0.00 H ATOM 406 HD2 LYS A 24 -0.902 -4.150 13.048 1.00 0.00 H ATOM 407 HD3 LYS A 24 -2.120 -3.435 14.075 1.00 0.00 H ATOM 408 HE2 LYS A 24 -2.497 -5.932 12.349 1.00 0.00 H ATOM 409 HE3 LYS A 24 -2.073 -5.946 14.053 1.00 0.00 H ATOM 410 HZ1 LYS A 24 -4.400 -6.327 13.708 1.00 0.00 H ATOM 411 HZ2 LYS A 24 -4.616 -4.875 12.996 1.00 0.00 H ATOM 412 HZ3 LYS A 24 -4.187 -4.960 14.586 1.00 0.00 H ATOM 413 N GLY A 25 -4.342 -1.380 9.648 1.00 0.00 N ATOM 414 CA GLY A 25 -5.776 -1.111 9.560 1.00 0.00 C ATOM 415 C GLY A 25 -6.167 -0.266 8.355 1.00 0.00 C ATOM 416 O GLY A 25 -7.360 -0.069 8.125 1.00 0.00 O ATOM 417 H GLY A 25 -3.972 -2.087 9.025 1.00 0.00 H ATOM 418 HA2 GLY A 25 -6.315 -2.049 9.507 1.00 0.00 H ATOM 419 HA3 GLY A 25 -6.120 -0.594 10.451 1.00 0.00 H ATOM 420 N ASP A 26 -5.194 0.221 7.586 1.00 0.00 N ATOM 421 CA ASP A 26 -5.408 1.146 6.475 1.00 0.00 C ATOM 422 C ASP A 26 -5.323 0.358 5.166 1.00 0.00 C ATOM 423 O ASP A 26 -4.724 -0.723 5.131 1.00 0.00 O ATOM 424 CB ASP A 26 -4.381 2.288 6.594 1.00 0.00 C ATOM 425 CG ASP A 26 -4.698 3.264 7.741 1.00 0.00 C ATOM 426 OD1 ASP A 26 -5.768 3.184 8.391 1.00 0.00 O ATOM 427 OD2 ASP A 26 -3.890 4.191 7.940 1.00 0.00 O ATOM 428 H ASP A 26 -4.229 0.013 7.798 1.00 0.00 H ATOM 429 HA ASP A 26 -6.405 1.583 6.543 1.00 0.00 H ATOM 430 HB2 ASP A 26 -3.389 1.867 6.742 1.00 0.00 H ATOM 431 HB3 ASP A 26 -4.308 2.874 5.674 1.00 0.00 H ATOM 432 N MET A 27 -5.971 0.837 4.098 1.00 0.00 N ATOM 433 CA MET A 27 -6.258 0.057 2.901 1.00 0.00 C ATOM 434 C MET A 27 -5.700 0.744 1.643 1.00 0.00 C ATOM 435 O MET A 27 -5.467 1.955 1.644 1.00 0.00 O ATOM 436 CB MET A 27 -7.778 -0.169 2.845 1.00 0.00 C ATOM 437 CG MET A 27 -8.069 -1.381 1.973 1.00 0.00 C ATOM 438 SD MET A 27 -9.782 -1.925 1.796 1.00 0.00 S ATOM 439 CE MET A 27 -9.426 -3.581 1.164 1.00 0.00 C ATOM 440 H MET A 27 -6.465 1.719 4.154 1.00 0.00 H ATOM 441 HA MET A 27 -5.788 -0.920 2.996 1.00 0.00 H ATOM 442 HB2 MET A 27 -8.165 -0.365 3.846 1.00 0.00 H ATOM 443 HB3 MET A 27 -8.269 0.715 2.443 1.00 0.00 H ATOM 444 HG2 MET A 27 -7.688 -1.156 0.983 1.00 0.00 H ATOM 445 HG3 MET A 27 -7.507 -2.218 2.383 1.00 0.00 H ATOM 446 HE1 MET A 27 -10.286 -3.973 0.622 1.00 0.00 H ATOM 447 HE2 MET A 27 -8.565 -3.544 0.502 1.00 0.00 H ATOM 448 HE3 MET A 27 -9.182 -4.234 1.998 1.00 0.00 H ATOM 449 N PHE A 28 -5.487 -0.015 0.564 1.00 0.00 N ATOM 450 CA PHE A 28 -4.927 0.448 -0.703 1.00 0.00 C ATOM 451 C PHE A 28 -5.554 -0.304 -1.874 1.00 0.00 C ATOM 452 O PHE A 28 -6.338 -1.237 -1.684 1.00 0.00 O ATOM 453 CB PHE A 28 -3.403 0.253 -0.787 1.00 0.00 C ATOM 454 CG PHE A 28 -2.624 0.232 0.498 1.00 0.00 C ATOM 455 CD1 PHE A 28 -2.694 -0.892 1.338 1.00 0.00 C ATOM 456 CD2 PHE A 28 -1.778 1.302 0.821 1.00 0.00 C ATOM 457 CE1 PHE A 28 -1.949 -0.926 2.522 1.00 0.00 C ATOM 458 CE2 PHE A 28 -0.997 1.242 1.982 1.00 0.00 C ATOM 459 CZ PHE A 28 -1.086 0.133 2.836 1.00 0.00 C ATOM 460 H PHE A 28 -5.694 -1.008 0.603 1.00 0.00 H ATOM 461 HA PHE A 28 -5.149 1.509 -0.801 1.00 0.00 H ATOM 462 HB2 PHE A 28 -3.178 -0.673 -1.308 1.00 0.00 H ATOM 463 HB3 PHE A 28 -3.008 1.046 -1.409 1.00 0.00 H ATOM 464 HD1 PHE A 28 -3.323 -1.724 1.071 1.00 0.00 H ATOM 465 HD2 PHE A 28 -1.709 2.167 0.179 1.00 0.00 H ATOM 466 HE1 PHE A 28 -2.019 -1.772 3.179 1.00 0.00 H ATOM 467 HE2 PHE A 28 -0.342 2.071 2.208 1.00 0.00 H ATOM 468 HZ PHE A 28 -0.491 0.085 3.731 1.00 0.00 H ATOM 469 N ILE A 29 -5.162 0.069 -3.092 1.00 0.00 N ATOM 470 CA ILE A 29 -5.712 -0.425 -4.351 1.00 0.00 C ATOM 471 C ILE A 29 -4.569 -0.828 -5.280 1.00 0.00 C ATOM 472 O ILE A 29 -3.639 -0.045 -5.454 1.00 0.00 O ATOM 473 CB ILE A 29 -6.653 0.649 -4.941 1.00 0.00 C ATOM 474 CG1 ILE A 29 -6.012 2.038 -5.158 1.00 0.00 C ATOM 475 CG2 ILE A 29 -7.858 0.749 -3.995 1.00 0.00 C ATOM 476 CD1 ILE A 29 -7.037 3.056 -5.661 1.00 0.00 C ATOM 477 H ILE A 29 -4.519 0.847 -3.157 1.00 0.00 H ATOM 478 HA ILE A 29 -6.303 -1.318 -4.158 1.00 0.00 H ATOM 479 HB ILE A 29 -7.006 0.297 -5.905 1.00 0.00 H ATOM 480 HG12 ILE A 29 -5.582 2.414 -4.231 1.00 0.00 H ATOM 481 HG13 ILE A 29 -5.218 1.959 -5.897 1.00 0.00 H ATOM 482 HG21 ILE A 29 -8.672 1.295 -4.463 1.00 0.00 H ATOM 483 HG22 ILE A 29 -8.201 -0.254 -3.780 1.00 0.00 H ATOM 484 HG23 ILE A 29 -7.565 1.260 -3.075 1.00 0.00 H ATOM 485 HD11 ILE A 29 -6.535 3.981 -5.942 1.00 0.00 H ATOM 486 HD12 ILE A 29 -7.561 2.646 -6.523 1.00 0.00 H ATOM 487 HD13 ILE A 29 -7.754 3.267 -4.867 1.00 0.00 H ATOM 488 N VAL A 30 -4.591 -2.054 -5.823 1.00 0.00 N ATOM 489 CA VAL A 30 -3.512 -2.547 -6.686 1.00 0.00 C ATOM 490 C VAL A 30 -3.606 -1.897 -8.068 1.00 0.00 C ATOM 491 O VAL A 30 -4.361 -2.374 -8.923 1.00 0.00 O ATOM 492 CB VAL A 30 -3.394 -4.096 -6.692 1.00 0.00 C ATOM 493 CG1 VAL A 30 -4.719 -4.834 -6.815 1.00 0.00 C ATOM 494 CG2 VAL A 30 -2.415 -4.667 -7.732 1.00 0.00 C ATOM 495 H VAL A 30 -5.409 -2.637 -5.713 1.00 0.00 H ATOM 496 HA VAL A 30 -2.599 -2.186 -6.227 1.00 0.00 H ATOM 497 HB VAL A 30 -3.038 -4.390 -5.715 1.00 0.00 H ATOM 498 HG11 VAL A 30 -4.545 -5.871 -7.093 1.00 0.00 H ATOM 499 HG12 VAL A 30 -5.162 -4.824 -5.821 1.00 0.00 H ATOM 500 HG13 VAL A 30 -5.359 -4.345 -7.545 1.00 0.00 H ATOM 501 HG21 VAL A 30 -2.267 -5.734 -7.559 1.00 0.00 H ATOM 502 HG22 VAL A 30 -2.783 -4.518 -8.747 1.00 0.00 H ATOM 503 HG23 VAL A 30 -1.442 -4.194 -7.641 1.00 0.00 H ATOM 504 N HIS A 31 -2.874 -0.797 -8.291 1.00 0.00 N ATOM 505 CA HIS A 31 -2.871 -0.112 -9.570 1.00 0.00 C ATOM 506 C HIS A 31 -1.892 -0.837 -10.474 1.00 0.00 C ATOM 507 O HIS A 31 -2.297 -1.321 -11.530 1.00 0.00 O ATOM 508 CB HIS A 31 -2.534 1.378 -9.421 1.00 0.00 C ATOM 509 CG HIS A 31 -3.744 2.236 -9.139 1.00 0.00 C ATOM 510 ND1 HIS A 31 -4.896 2.300 -9.899 1.00 0.00 N ATOM 511 CD2 HIS A 31 -3.853 3.182 -8.157 1.00 0.00 C ATOM 512 CE1 HIS A 31 -5.675 3.265 -9.388 1.00 0.00 C ATOM 513 NE2 HIS A 31 -5.088 3.819 -8.320 1.00 0.00 N ATOM 514 H HIS A 31 -2.158 -0.495 -7.638 1.00 0.00 H ATOM 515 HA HIS A 31 -3.859 -0.187 -10.018 1.00 0.00 H ATOM 516 HB2 HIS A 31 -1.796 1.522 -8.633 1.00 0.00 H ATOM 517 HB3 HIS A 31 -2.100 1.732 -10.358 1.00 0.00 H ATOM 518 HD1 HIS A 31 -5.135 1.799 -10.749 1.00 0.00 H ATOM 519 HD2 HIS A 31 -3.106 3.423 -7.415 1.00 0.00 H ATOM 520 HE1 HIS A 31 -6.628 3.569 -9.800 1.00 0.00 H ATOM 521 N ASN A 32 -0.634 -0.966 -10.046 1.00 0.00 N ATOM 522 CA ASN A 32 0.396 -1.657 -10.808 1.00 0.00 C ATOM 523 C ASN A 32 1.199 -2.556 -9.899 1.00 0.00 C ATOM 524 O ASN A 32 1.177 -2.415 -8.676 1.00 0.00 O ATOM 525 CB ASN A 32 1.328 -0.653 -11.478 1.00 0.00 C ATOM 526 CG ASN A 32 2.045 -1.202 -12.707 1.00 0.00 C ATOM 527 OD1 ASN A 32 1.442 -1.279 -13.775 1.00 0.00 O ATOM 528 ND2 ASN A 32 3.303 -1.592 -12.616 1.00 0.00 N ATOM 529 H ASN A 32 -0.356 -0.620 -9.135 1.00 0.00 H ATOM 530 HA ASN A 32 -0.068 -2.271 -11.577 1.00 0.00 H ATOM 531 HB2 ASN A 32 0.722 0.145 -11.853 1.00 0.00 H ATOM 532 HB3 ASN A 32 2.006 -0.262 -10.723 1.00 0.00 H ATOM 533 HD21 ASN A 32 3.827 -1.593 -11.756 1.00 0.00 H ATOM 534 HD22 ASN A 32 3.746 -1.940 -13.455 1.00 0.00 H ATOM 535 N GLU A 33 1.945 -3.443 -10.523 1.00 0.00 N ATOM 536 CA GLU A 33 2.699 -4.520 -9.891 1.00 0.00 C ATOM 537 C GLU A 33 4.115 -4.447 -10.444 1.00 0.00 C ATOM 538 O GLU A 33 4.312 -4.308 -11.658 1.00 0.00 O ATOM 539 CB GLU A 33 2.025 -5.878 -10.155 1.00 0.00 C ATOM 540 CG GLU A 33 0.680 -5.989 -9.415 1.00 0.00 C ATOM 541 CD GLU A 33 -0.218 -7.097 -9.964 1.00 0.00 C ATOM 542 OE1 GLU A 33 0.223 -8.275 -9.956 1.00 0.00 O ATOM 543 OE2 GLU A 33 -1.367 -6.776 -10.354 1.00 0.00 O ATOM 544 H GLU A 33 1.937 -3.383 -11.541 1.00 0.00 H ATOM 545 HA GLU A 33 2.741 -4.376 -8.811 1.00 0.00 H ATOM 546 HB2 GLU A 33 1.873 -6.004 -11.224 1.00 0.00 H ATOM 547 HB3 GLU A 33 2.680 -6.681 -9.813 1.00 0.00 H ATOM 548 HG2 GLU A 33 0.875 -6.170 -8.357 1.00 0.00 H ATOM 549 HG3 GLU A 33 0.132 -5.050 -9.489 1.00 0.00 H ATOM 550 N LEU A 34 5.099 -4.425 -9.550 1.00 0.00 N ATOM 551 CA LEU A 34 6.509 -4.263 -9.901 1.00 0.00 C ATOM 552 C LEU A 34 7.240 -5.567 -9.568 1.00 0.00 C ATOM 553 O LEU A 34 6.593 -6.593 -9.344 1.00 0.00 O ATOM 554 CB LEU A 34 7.077 -2.998 -9.229 1.00 0.00 C ATOM 555 CG LEU A 34 6.298 -1.721 -9.617 1.00 0.00 C ATOM 556 CD1 LEU A 34 6.351 -0.681 -8.513 1.00 0.00 C ATOM 557 CD2 LEU A 34 6.838 -1.067 -10.884 1.00 0.00 C ATOM 558 H LEU A 34 4.884 -4.543 -8.563 1.00 0.00 H ATOM 559 HA LEU A 34 6.602 -4.123 -10.978 1.00 0.00 H ATOM 560 HB2 LEU A 34 7.057 -3.129 -8.152 1.00 0.00 H ATOM 561 HB3 LEU A 34 8.121 -2.878 -9.513 1.00 0.00 H ATOM 562 HG LEU A 34 5.239 -1.939 -9.785 1.00 0.00 H ATOM 563 HD11 LEU A 34 5.900 -1.082 -7.607 1.00 0.00 H ATOM 564 HD12 LEU A 34 5.788 0.193 -8.838 1.00 0.00 H ATOM 565 HD13 LEU A 34 7.380 -0.380 -8.301 1.00 0.00 H ATOM 566 HD21 LEU A 34 7.828 -0.639 -10.707 1.00 0.00 H ATOM 567 HD22 LEU A 34 6.159 -0.281 -11.208 1.00 0.00 H ATOM 568 HD23 LEU A 34 6.911 -1.810 -11.667 1.00 0.00 H ATOM 569 N GLU A 35 8.571 -5.560 -9.639 1.00 0.00 N ATOM 570 CA GLU A 35 9.399 -6.766 -9.642 1.00 0.00 C ATOM 571 C GLU A 35 10.570 -6.565 -8.680 1.00 0.00 C ATOM 572 O GLU A 35 11.735 -6.716 -9.050 1.00 0.00 O ATOM 573 CB GLU A 35 9.873 -7.055 -11.073 1.00 0.00 C ATOM 574 CG GLU A 35 8.752 -7.445 -12.054 1.00 0.00 C ATOM 575 CD GLU A 35 8.219 -8.876 -11.908 1.00 0.00 C ATOM 576 OE1 GLU A 35 8.409 -9.532 -10.858 1.00 0.00 O ATOM 577 OE2 GLU A 35 7.649 -9.396 -12.898 1.00 0.00 O ATOM 578 H GLU A 35 9.062 -4.700 -9.825 1.00 0.00 H ATOM 579 HA GLU A 35 8.825 -7.622 -9.287 1.00 0.00 H ATOM 580 HB2 GLU A 35 10.367 -6.163 -11.459 1.00 0.00 H ATOM 581 HB3 GLU A 35 10.618 -7.844 -11.022 1.00 0.00 H ATOM 582 HG2 GLU A 35 7.924 -6.745 -11.953 1.00 0.00 H ATOM 583 HG3 GLU A 35 9.147 -7.334 -13.067 1.00 0.00 H ATOM 584 N ASP A 36 10.239 -6.110 -7.474 1.00 0.00 N ATOM 585 CA ASP A 36 11.196 -5.781 -6.406 1.00 0.00 C ATOM 586 C ASP A 36 10.545 -5.843 -5.006 1.00 0.00 C ATOM 587 O ASP A 36 11.028 -5.232 -4.053 1.00 0.00 O ATOM 588 CB ASP A 36 11.806 -4.396 -6.693 1.00 0.00 C ATOM 589 CG ASP A 36 13.032 -4.071 -5.831 1.00 0.00 C ATOM 590 OD1 ASP A 36 13.898 -4.952 -5.614 1.00 0.00 O ATOM 591 OD2 ASP A 36 13.149 -2.902 -5.390 1.00 0.00 O ATOM 592 H ASP A 36 9.243 -6.079 -7.317 1.00 0.00 H ATOM 593 HA ASP A 36 12.004 -6.516 -6.440 1.00 0.00 H ATOM 594 HB2 ASP A 36 12.099 -4.354 -7.745 1.00 0.00 H ATOM 595 HB3 ASP A 36 11.049 -3.630 -6.516 1.00 0.00 H ATOM 596 N GLY A 37 9.405 -6.528 -4.873 1.00 0.00 N ATOM 597 CA GLY A 37 8.607 -6.568 -3.646 1.00 0.00 C ATOM 598 C GLY A 37 7.846 -5.266 -3.409 1.00 0.00 C ATOM 599 O GLY A 37 7.438 -5.000 -2.279 1.00 0.00 O ATOM 600 H GLY A 37 9.033 -7.050 -5.657 1.00 0.00 H ATOM 601 HA2 GLY A 37 7.894 -7.384 -3.709 1.00 0.00 H ATOM 602 HA3 GLY A 37 9.220 -6.787 -2.775 1.00 0.00 H ATOM 603 N TRP A 38 7.653 -4.453 -4.450 1.00 0.00 N ATOM 604 CA TRP A 38 6.996 -3.154 -4.390 1.00 0.00 C ATOM 605 C TRP A 38 5.779 -3.166 -5.303 1.00 0.00 C ATOM 606 O TRP A 38 5.753 -3.881 -6.306 1.00 0.00 O ATOM 607 CB TRP A 38 7.983 -2.063 -4.821 1.00 0.00 C ATOM 608 CG TRP A 38 8.998 -1.695 -3.788 1.00 0.00 C ATOM 609 CD1 TRP A 38 10.268 -2.146 -3.716 1.00 0.00 C ATOM 610 CD2 TRP A 38 8.826 -0.805 -2.648 1.00 0.00 C ATOM 611 NE1 TRP A 38 10.881 -1.607 -2.606 1.00 0.00 N ATOM 612 CE2 TRP A 38 10.031 -0.787 -1.887 1.00 0.00 C ATOM 613 CE3 TRP A 38 7.756 -0.015 -2.193 1.00 0.00 C ATOM 614 CZ2 TRP A 38 10.151 -0.041 -0.700 1.00 0.00 C ATOM 615 CZ3 TRP A 38 7.849 0.724 -1.000 1.00 0.00 C ATOM 616 CH2 TRP A 38 9.044 0.709 -0.251 1.00 0.00 C ATOM 617 H TRP A 38 7.875 -4.821 -5.363 1.00 0.00 H ATOM 618 HA TRP A 38 6.665 -2.945 -3.372 1.00 0.00 H ATOM 619 HB2 TRP A 38 8.489 -2.363 -5.737 1.00 0.00 H ATOM 620 HB3 TRP A 38 7.422 -1.161 -5.057 1.00 0.00 H ATOM 621 HD1 TRP A 38 10.741 -2.840 -4.398 1.00 0.00 H ATOM 622 HE1 TRP A 38 11.846 -1.836 -2.390 1.00 0.00 H ATOM 623 HE3 TRP A 38 6.853 0.006 -2.782 1.00 0.00 H ATOM 624 HZ2 TRP A 38 11.082 -0.052 -0.142 1.00 0.00 H ATOM 625 HZ3 TRP A 38 6.988 1.299 -0.685 1.00 0.00 H ATOM 626 HH2 TRP A 38 9.117 1.282 0.664 1.00 0.00 H ATOM 627 N MET A 39 4.779 -2.339 -4.998 1.00 0.00 N ATOM 628 CA MET A 39 3.559 -2.262 -5.785 1.00 0.00 C ATOM 629 C MET A 39 3.025 -0.829 -5.750 1.00 0.00 C ATOM 630 O MET A 39 2.921 -0.241 -4.674 1.00 0.00 O ATOM 631 CB MET A 39 2.519 -3.236 -5.215 1.00 0.00 C ATOM 632 CG MET A 39 2.993 -4.654 -4.878 1.00 0.00 C ATOM 633 SD MET A 39 1.689 -5.692 -4.164 1.00 0.00 S ATOM 634 CE MET A 39 1.516 -4.886 -2.552 1.00 0.00 C ATOM 635 H MET A 39 4.828 -1.791 -4.142 1.00 0.00 H ATOM 636 HA MET A 39 3.777 -2.537 -6.817 1.00 0.00 H ATOM 637 HB2 MET A 39 2.064 -2.788 -4.332 1.00 0.00 H ATOM 638 HB3 MET A 39 1.760 -3.359 -5.970 1.00 0.00 H ATOM 639 HG2 MET A 39 3.356 -5.128 -5.792 1.00 0.00 H ATOM 640 HG3 MET A 39 3.813 -4.605 -4.163 1.00 0.00 H ATOM 641 HE1 MET A 39 2.500 -4.602 -2.171 1.00 0.00 H ATOM 642 HE2 MET A 39 0.909 -3.989 -2.654 1.00 0.00 H ATOM 643 HE3 MET A 39 1.042 -5.577 -1.855 1.00 0.00 H ATOM 644 N TRP A 40 2.690 -0.253 -6.911 1.00 0.00 N ATOM 645 CA TRP A 40 2.100 1.089 -6.978 1.00 0.00 C ATOM 646 C TRP A 40 0.634 1.024 -6.566 1.00 0.00 C ATOM 647 O TRP A 40 -0.124 0.213 -7.119 1.00 0.00 O ATOM 648 CB TRP A 40 2.192 1.685 -8.387 1.00 0.00 C ATOM 649 CG TRP A 40 1.922 3.158 -8.411 1.00 0.00 C ATOM 650 CD1 TRP A 40 0.712 3.759 -8.359 1.00 0.00 C ATOM 651 CD2 TRP A 40 2.890 4.244 -8.417 1.00 0.00 C ATOM 652 NE1 TRP A 40 0.867 5.128 -8.312 1.00 0.00 N ATOM 653 CE2 TRP A 40 2.196 5.481 -8.314 1.00 0.00 C ATOM 654 CE3 TRP A 40 4.292 4.295 -8.488 1.00 0.00 C ATOM 655 CZ2 TRP A 40 2.872 6.706 -8.259 1.00 0.00 C ATOM 656 CZ3 TRP A 40 4.991 5.511 -8.442 1.00 0.00 C ATOM 657 CH2 TRP A 40 4.273 6.710 -8.327 1.00 0.00 C ATOM 658 H TRP A 40 2.813 -0.789 -7.757 1.00 0.00 H ATOM 659 HA TRP A 40 2.644 1.745 -6.291 1.00 0.00 H ATOM 660 HB2 TRP A 40 3.196 1.525 -8.777 1.00 0.00 H ATOM 661 HB3 TRP A 40 1.486 1.182 -9.050 1.00 0.00 H ATOM 662 HD1 TRP A 40 -0.239 3.259 -8.325 1.00 0.00 H ATOM 663 HE1 TRP A 40 0.094 5.791 -8.316 1.00 0.00 H ATOM 664 HE3 TRP A 40 4.831 3.370 -8.570 1.00 0.00 H ATOM 665 HZ2 TRP A 40 2.342 7.642 -8.179 1.00 0.00 H ATOM 666 HZ3 TRP A 40 6.077 5.531 -8.480 1.00 0.00 H ATOM 667 HH2 TRP A 40 4.809 7.641 -8.297 1.00 0.00 H ATOM 668 N VAL A 41 0.211 1.873 -5.635 1.00 0.00 N ATOM 669 CA VAL A 41 -1.130 1.878 -5.073 1.00 0.00 C ATOM 670 C VAL A 41 -1.634 3.320 -4.894 1.00 0.00 C ATOM 671 O VAL A 41 -1.094 4.280 -5.451 1.00 0.00 O ATOM 672 CB VAL A 41 -1.152 1.061 -3.755 1.00 0.00 C ATOM 673 CG1 VAL A 41 -0.713 -0.402 -3.890 1.00 0.00 C ATOM 674 CG2 VAL A 41 -0.319 1.707 -2.643 1.00 0.00 C ATOM 675 H VAL A 41 0.856 2.562 -5.254 1.00 0.00 H ATOM 676 HA VAL A 41 -1.801 1.405 -5.790 1.00 0.00 H ATOM 677 HB VAL A 41 -2.187 1.028 -3.423 1.00 0.00 H ATOM 678 HG11 VAL A 41 -1.331 -0.901 -4.631 1.00 0.00 H ATOM 679 HG12 VAL A 41 0.335 -0.470 -4.177 1.00 0.00 H ATOM 680 HG13 VAL A 41 -0.843 -0.916 -2.937 1.00 0.00 H ATOM 681 HG21 VAL A 41 0.737 1.714 -2.917 1.00 0.00 H ATOM 682 HG22 VAL A 41 -0.653 2.726 -2.461 1.00 0.00 H ATOM 683 HG23 VAL A 41 -0.442 1.148 -1.718 1.00 0.00 H ATOM 684 N THR A 42 -2.710 3.483 -4.128 1.00 0.00 N ATOM 685 CA THR A 42 -3.120 4.746 -3.544 1.00 0.00 C ATOM 686 C THR A 42 -3.533 4.423 -2.111 1.00 0.00 C ATOM 687 O THR A 42 -4.265 3.450 -1.889 1.00 0.00 O ATOM 688 CB THR A 42 -4.234 5.373 -4.393 1.00 0.00 C ATOM 689 OG1 THR A 42 -3.825 5.389 -5.748 1.00 0.00 O ATOM 690 CG2 THR A 42 -4.563 6.794 -3.948 1.00 0.00 C ATOM 691 H THR A 42 -3.163 2.690 -3.708 1.00 0.00 H ATOM 692 HA THR A 42 -2.265 5.418 -3.517 1.00 0.00 H ATOM 693 HB THR A 42 -5.133 4.762 -4.306 1.00 0.00 H ATOM 694 HG1 THR A 42 -2.858 5.393 -5.764 1.00 0.00 H ATOM 695 HG21 THR A 42 -3.665 7.410 -3.943 1.00 0.00 H ATOM 696 HG22 THR A 42 -4.989 6.772 -2.945 1.00 0.00 H ATOM 697 HG23 THR A 42 -5.293 7.234 -4.628 1.00 0.00 H ATOM 698 N ASN A 43 -2.971 5.149 -1.146 1.00 0.00 N ATOM 699 CA ASN A 43 -3.211 4.992 0.273 1.00 0.00 C ATOM 700 C ASN A 43 -4.542 5.653 0.613 1.00 0.00 C ATOM 701 O ASN A 43 -4.614 6.873 0.783 1.00 0.00 O ATOM 702 CB ASN A 43 -2.052 5.613 1.080 1.00 0.00 C ATOM 703 CG ASN A 43 -1.990 5.017 2.481 1.00 0.00 C ATOM 704 OD1 ASN A 43 -2.129 3.817 2.656 1.00 0.00 O ATOM 705 ND2 ASN A 43 -1.878 5.786 3.542 1.00 0.00 N ATOM 706 H ASN A 43 -2.342 5.904 -1.403 1.00 0.00 H ATOM 707 HA ASN A 43 -3.268 3.920 0.477 1.00 0.00 H ATOM 708 HB2 ASN A 43 -1.116 5.427 0.558 1.00 0.00 H ATOM 709 HB3 ASN A 43 -2.169 6.693 1.142 1.00 0.00 H ATOM 710 HD21 ASN A 43 -1.798 6.773 3.499 1.00 0.00 H ATOM 711 HD22 ASN A 43 -1.757 5.330 4.443 1.00 0.00 H ATOM 712 N LEU A 44 -5.602 4.853 0.720 1.00 0.00 N ATOM 713 CA LEU A 44 -6.975 5.296 0.979 1.00 0.00 C ATOM 714 C LEU A 44 -7.146 6.054 2.309 1.00 0.00 C ATOM 715 O LEU A 44 -8.249 6.497 2.620 1.00 0.00 O ATOM 716 CB LEU A 44 -7.940 4.093 0.905 1.00 0.00 C ATOM 717 CG LEU A 44 -7.935 3.323 -0.434 1.00 0.00 C ATOM 718 CD1 LEU A 44 -8.956 2.180 -0.383 1.00 0.00 C ATOM 719 CD2 LEU A 44 -8.233 4.218 -1.641 1.00 0.00 C ATOM 720 H LEU A 44 -5.455 3.855 0.615 1.00 0.00 H ATOM 721 HA LEU A 44 -7.252 6.002 0.197 1.00 0.00 H ATOM 722 HB2 LEU A 44 -7.692 3.401 1.713 1.00 0.00 H ATOM 723 HB3 LEU A 44 -8.954 4.458 1.076 1.00 0.00 H ATOM 724 HG LEU A 44 -6.955 2.878 -0.586 1.00 0.00 H ATOM 725 HD11 LEU A 44 -8.678 1.470 0.393 1.00 0.00 H ATOM 726 HD12 LEU A 44 -8.994 1.660 -1.338 1.00 0.00 H ATOM 727 HD13 LEU A 44 -9.943 2.584 -0.162 1.00 0.00 H ATOM 728 HD21 LEU A 44 -7.432 4.945 -1.787 1.00 0.00 H ATOM 729 HD22 LEU A 44 -9.172 4.748 -1.486 1.00 0.00 H ATOM 730 HD23 LEU A 44 -8.309 3.617 -2.546 1.00 0.00 H ATOM 731 N ARG A 45 -6.098 6.207 3.124 1.00 0.00 N ATOM 732 CA ARG A 45 -6.063 7.105 4.276 1.00 0.00 C ATOM 733 C ARG A 45 -6.392 8.528 3.842 1.00 0.00 C ATOM 734 O ARG A 45 -7.194 9.181 4.506 1.00 0.00 O ATOM 735 CB ARG A 45 -4.666 7.045 4.918 1.00 0.00 C ATOM 736 CG ARG A 45 -4.544 7.876 6.206 1.00 0.00 C ATOM 737 CD ARG A 45 -3.132 7.802 6.805 1.00 0.00 C ATOM 738 NE ARG A 45 -2.126 8.496 5.978 1.00 0.00 N ATOM 739 CZ ARG A 45 -1.858 9.808 5.993 1.00 0.00 C ATOM 740 NH1 ARG A 45 -2.474 10.604 6.853 1.00 0.00 N ATOM 741 NH2 ARG A 45 -0.998 10.331 5.132 1.00 0.00 N ATOM 742 H ARG A 45 -5.259 5.702 2.875 1.00 0.00 H ATOM 743 HA ARG A 45 -6.819 6.787 5.002 1.00 0.00 H ATOM 744 HB2 ARG A 45 -4.437 6.008 5.156 1.00 0.00 H ATOM 745 HB3 ARG A 45 -3.934 7.406 4.195 1.00 0.00 H ATOM 746 HG2 ARG A 45 -4.794 8.919 6.010 1.00 0.00 H ATOM 747 HG3 ARG A 45 -5.248 7.491 6.940 1.00 0.00 H ATOM 748 HD2 ARG A 45 -3.151 8.256 7.792 1.00 0.00 H ATOM 749 HD3 ARG A 45 -2.844 6.760 6.938 1.00 0.00 H ATOM 750 HE ARG A 45 -1.449 7.908 5.509 1.00 0.00 H ATOM 751 HH11 ARG A 45 -3.143 10.271 7.529 1.00 0.00 H ATOM 752 HH12 ARG A 45 -2.217 11.589 6.940 1.00 0.00 H ATOM 753 HH21 ARG A 45 -0.558 9.816 4.358 1.00 0.00 H ATOM 754 HH22 ARG A 45 -0.687 11.299 5.177 1.00 0.00 H ATOM 755 N THR A 46 -5.759 9.030 2.780 1.00 0.00 N ATOM 756 CA THR A 46 -5.926 10.423 2.364 1.00 0.00 C ATOM 757 C THR A 46 -5.697 10.599 0.851 1.00 0.00 C ATOM 758 O THR A 46 -5.558 11.720 0.362 1.00 0.00 O ATOM 759 CB THR A 46 -5.066 11.303 3.303 1.00 0.00 C ATOM 760 OG1 THR A 46 -5.539 12.628 3.363 1.00 0.00 O ATOM 761 CG2 THR A 46 -3.580 11.346 2.963 1.00 0.00 C ATOM 762 H THR A 46 -5.143 8.433 2.243 1.00 0.00 H ATOM 763 HA THR A 46 -6.969 10.692 2.532 1.00 0.00 H ATOM 764 HB THR A 46 -5.147 10.901 4.312 1.00 0.00 H ATOM 765 HG1 THR A 46 -6.443 12.599 3.714 1.00 0.00 H ATOM 766 HG21 THR A 46 -3.037 11.872 3.749 1.00 0.00 H ATOM 767 HG22 THR A 46 -3.443 11.880 2.024 1.00 0.00 H ATOM 768 HG23 THR A 46 -3.182 10.336 2.872 1.00 0.00 H ATOM 769 N ASP A 47 -5.687 9.491 0.102 1.00 0.00 N ATOM 770 CA ASP A 47 -5.576 9.416 -1.354 1.00 0.00 C ATOM 771 C ASP A 47 -4.150 9.699 -1.835 1.00 0.00 C ATOM 772 O ASP A 47 -3.933 10.029 -3.000 1.00 0.00 O ATOM 773 CB ASP A 47 -6.654 10.265 -2.065 1.00 0.00 C ATOM 774 CG ASP A 47 -7.083 9.615 -3.381 1.00 0.00 C ATOM 775 OD1 ASP A 47 -7.560 8.458 -3.317 1.00 0.00 O ATOM 776 OD2 ASP A 47 -7.014 10.254 -4.454 1.00 0.00 O ATOM 777 H ASP A 47 -5.825 8.601 0.559 1.00 0.00 H ATOM 778 HA ASP A 47 -5.780 8.375 -1.603 1.00 0.00 H ATOM 779 HB2 ASP A 47 -7.541 10.343 -1.431 1.00 0.00 H ATOM 780 HB3 ASP A 47 -6.268 11.270 -2.254 1.00 0.00 H ATOM 781 N GLU A 48 -3.160 9.569 -0.944 1.00 0.00 N ATOM 782 CA GLU A 48 -1.739 9.627 -1.285 1.00 0.00 C ATOM 783 C GLU A 48 -1.421 8.506 -2.268 1.00 0.00 C ATOM 784 O GLU A 48 -1.434 7.329 -1.903 1.00 0.00 O ATOM 785 CB GLU A 48 -0.857 9.466 -0.039 1.00 0.00 C ATOM 786 CG GLU A 48 -0.695 10.766 0.738 1.00 0.00 C ATOM 787 CD GLU A 48 0.249 10.611 1.934 1.00 0.00 C ATOM 788 OE1 GLU A 48 0.113 9.647 2.733 1.00 0.00 O ATOM 789 OE2 GLU A 48 1.106 11.502 2.126 1.00 0.00 O ATOM 790 H GLU A 48 -3.409 9.278 -0.013 1.00 0.00 H ATOM 791 HA GLU A 48 -1.518 10.587 -1.759 1.00 0.00 H ATOM 792 HB2 GLU A 48 -1.268 8.692 0.608 1.00 0.00 H ATOM 793 HB3 GLU A 48 0.136 9.164 -0.361 1.00 0.00 H ATOM 794 HG2 GLU A 48 -0.295 11.520 0.059 1.00 0.00 H ATOM 795 HG3 GLU A 48 -1.666 11.102 1.084 1.00 0.00 H ATOM 796 N GLN A 49 -1.170 8.848 -3.526 1.00 0.00 N ATOM 797 CA GLN A 49 -0.671 7.888 -4.498 1.00 0.00 C ATOM 798 C GLN A 49 0.792 7.595 -4.193 1.00 0.00 C ATOM 799 O GLN A 49 1.473 8.443 -3.611 1.00 0.00 O ATOM 800 CB GLN A 49 -0.819 8.471 -5.907 1.00 0.00 C ATOM 801 CG GLN A 49 -2.296 8.634 -6.289 1.00 0.00 C ATOM 802 CD GLN A 49 -2.512 9.320 -7.634 1.00 0.00 C ATOM 803 OE1 GLN A 49 -1.585 9.772 -8.303 1.00 0.00 O ATOM 804 NE2 GLN A 49 -3.740 9.338 -8.111 1.00 0.00 N ATOM 805 H GLN A 49 -1.191 9.825 -3.781 1.00 0.00 H ATOM 806 HA GLN A 49 -1.232 6.960 -4.406 1.00 0.00 H ATOM 807 HB2 GLN A 49 -0.308 9.434 -5.956 1.00 0.00 H ATOM 808 HB3 GLN A 49 -0.339 7.802 -6.617 1.00 0.00 H ATOM 809 HG2 GLN A 49 -2.751 7.645 -6.333 1.00 0.00 H ATOM 810 HG3 GLN A 49 -2.799 9.224 -5.523 1.00 0.00 H ATOM 811 HE21 GLN A 49 -4.469 8.899 -7.569 1.00 0.00 H ATOM 812 HE22 GLN A 49 -3.964 9.895 -8.931 1.00 0.00 H ATOM 813 N GLY A 50 1.283 6.432 -4.617 1.00 0.00 N ATOM 814 CA GLY A 50 2.683 6.083 -4.439 1.00 0.00 C ATOM 815 C GLY A 50 2.885 4.599 -4.191 1.00 0.00 C ATOM 816 O GLY A 50 1.999 3.778 -4.437 1.00 0.00 O ATOM 817 H GLY A 50 0.684 5.746 -5.063 1.00 0.00 H ATOM 818 HA2 GLY A 50 3.239 6.368 -5.332 1.00 0.00 H ATOM 819 HA3 GLY A 50 3.095 6.630 -3.592 1.00 0.00 H ATOM 820 N LEU A 51 4.082 4.260 -3.720 1.00 0.00 N ATOM 821 CA LEU A 51 4.589 2.893 -3.626 1.00 0.00 C ATOM 822 C LEU A 51 4.574 2.361 -2.194 1.00 0.00 C ATOM 823 O LEU A 51 4.907 3.090 -1.254 1.00 0.00 O ATOM 824 CB LEU A 51 6.018 2.905 -4.197 1.00 0.00 C ATOM 825 CG LEU A 51 5.955 2.885 -5.728 1.00 0.00 C ATOM 826 CD1 LEU A 51 7.177 3.524 -6.385 1.00 0.00 C ATOM 827 CD2 LEU A 51 5.796 1.448 -6.205 1.00 0.00 C ATOM 828 H LEU A 51 4.738 5.023 -3.583 1.00 0.00 H ATOM 829 HA LEU A 51 3.958 2.238 -4.231 1.00 0.00 H ATOM 830 HB2 LEU A 51 6.537 3.805 -3.870 1.00 0.00 H ATOM 831 HB3 LEU A 51 6.584 2.044 -3.840 1.00 0.00 H ATOM 832 HG LEU A 51 5.080 3.445 -6.054 1.00 0.00 H ATOM 833 HD11 LEU A 51 8.094 3.091 -5.995 1.00 0.00 H ATOM 834 HD12 LEU A 51 7.180 4.587 -6.160 1.00 0.00 H ATOM 835 HD13 LEU A 51 7.148 3.391 -7.467 1.00 0.00 H ATOM 836 HD21 LEU A 51 5.377 1.475 -7.203 1.00 0.00 H ATOM 837 HD22 LEU A 51 5.119 0.899 -5.559 1.00 0.00 H ATOM 838 HD23 LEU A 51 6.764 0.944 -6.204 1.00 0.00 H ATOM 839 N ILE A 52 4.247 1.076 -2.029 1.00 0.00 N ATOM 840 CA ILE A 52 4.319 0.329 -0.768 1.00 0.00 C ATOM 841 C ILE A 52 5.005 -1.020 -1.005 1.00 0.00 C ATOM 842 O ILE A 52 4.946 -1.564 -2.113 1.00 0.00 O ATOM 843 CB ILE A 52 2.923 0.128 -0.139 1.00 0.00 C ATOM 844 CG1 ILE A 52 2.009 -0.768 -0.997 1.00 0.00 C ATOM 845 CG2 ILE A 52 2.224 1.464 0.136 1.00 0.00 C ATOM 846 CD1 ILE A 52 1.890 -2.187 -0.441 1.00 0.00 C ATOM 847 H ILE A 52 4.010 0.522 -2.845 1.00 0.00 H ATOM 848 HA ILE A 52 4.923 0.894 -0.061 1.00 0.00 H ATOM 849 HB ILE A 52 3.069 -0.352 0.830 1.00 0.00 H ATOM 850 HG12 ILE A 52 1.002 -0.357 -1.032 1.00 0.00 H ATOM 851 HG13 ILE A 52 2.405 -0.806 -2.011 1.00 0.00 H ATOM 852 HG21 ILE A 52 2.038 1.989 -0.800 1.00 0.00 H ATOM 853 HG22 ILE A 52 1.272 1.281 0.627 1.00 0.00 H ATOM 854 HG23 ILE A 52 2.846 2.072 0.790 1.00 0.00 H ATOM 855 HD11 ILE A 52 1.046 -2.680 -0.916 1.00 0.00 H ATOM 856 HD12 ILE A 52 2.802 -2.746 -0.642 1.00 0.00 H ATOM 857 HD13 ILE A 52 1.708 -2.158 0.633 1.00 0.00 H ATOM 858 N VAL A 53 5.625 -1.548 0.050 1.00 0.00 N ATOM 859 CA VAL A 53 6.291 -2.838 0.058 1.00 0.00 C ATOM 860 C VAL A 53 5.252 -3.911 0.377 1.00 0.00 C ATOM 861 O VAL A 53 4.421 -3.727 1.274 1.00 0.00 O ATOM 862 CB VAL A 53 7.489 -2.780 1.034 1.00 0.00 C ATOM 863 CG1 VAL A 53 7.096 -2.625 2.515 1.00 0.00 C ATOM 864 CG2 VAL A 53 8.406 -3.996 0.879 1.00 0.00 C ATOM 865 H VAL A 53 5.631 -1.051 0.923 1.00 0.00 H ATOM 866 HA VAL A 53 6.670 -3.015 -0.946 1.00 0.00 H ATOM 867 HB VAL A 53 8.083 -1.907 0.764 1.00 0.00 H ATOM 868 HG11 VAL A 53 6.457 -1.752 2.648 1.00 0.00 H ATOM 869 HG12 VAL A 53 6.571 -3.518 2.863 1.00 0.00 H ATOM 870 HG13 VAL A 53 7.995 -2.486 3.115 1.00 0.00 H ATOM 871 HG21 VAL A 53 7.884 -4.915 1.141 1.00 0.00 H ATOM 872 HG22 VAL A 53 8.743 -4.057 -0.156 1.00 0.00 H ATOM 873 HG23 VAL A 53 9.285 -3.883 1.512 1.00 0.00 H ATOM 874 N GLU A 54 5.271 -5.031 -0.350 1.00 0.00 N ATOM 875 CA GLU A 54 4.229 -6.048 -0.237 1.00 0.00 C ATOM 876 C GLU A 54 4.356 -6.937 1.010 1.00 0.00 C ATOM 877 O GLU A 54 3.466 -7.736 1.306 1.00 0.00 O ATOM 878 CB GLU A 54 4.076 -6.819 -1.555 1.00 0.00 C ATOM 879 CG GLU A 54 5.120 -7.854 -1.982 1.00 0.00 C ATOM 880 CD GLU A 54 4.684 -8.444 -3.339 1.00 0.00 C ATOM 881 OE1 GLU A 54 3.626 -9.116 -3.408 1.00 0.00 O ATOM 882 OE2 GLU A 54 5.315 -8.163 -4.386 1.00 0.00 O ATOM 883 H GLU A 54 5.999 -5.155 -1.055 1.00 0.00 H ATOM 884 HA GLU A 54 3.295 -5.504 -0.115 1.00 0.00 H ATOM 885 HB2 GLU A 54 3.110 -7.313 -1.509 1.00 0.00 H ATOM 886 HB3 GLU A 54 4.028 -6.083 -2.354 1.00 0.00 H ATOM 887 HG2 GLU A 54 6.080 -7.348 -2.084 1.00 0.00 H ATOM 888 HG3 GLU A 54 5.200 -8.643 -1.228 1.00 0.00 H ATOM 889 N ASP A 55 5.418 -6.745 1.789 1.00 0.00 N ATOM 890 CA ASP A 55 5.752 -7.480 3.008 1.00 0.00 C ATOM 891 C ASP A 55 4.668 -7.380 4.095 1.00 0.00 C ATOM 892 O ASP A 55 4.485 -8.320 4.872 1.00 0.00 O ATOM 893 CB ASP A 55 7.086 -6.927 3.534 1.00 0.00 C ATOM 894 CG ASP A 55 7.496 -7.471 4.906 1.00 0.00 C ATOM 895 OD1 ASP A 55 7.667 -8.701 5.052 1.00 0.00 O ATOM 896 OD2 ASP A 55 7.779 -6.664 5.818 1.00 0.00 O ATOM 897 H ASP A 55 6.061 -6.030 1.486 1.00 0.00 H ATOM 898 HA ASP A 55 5.889 -8.526 2.741 1.00 0.00 H ATOM 899 HB2 ASP A 55 7.870 -7.154 2.808 1.00 0.00 H ATOM 900 HB3 ASP A 55 7.003 -5.843 3.608 1.00 0.00 H ATOM 901 N LEU A 56 3.928 -6.265 4.141 1.00 0.00 N ATOM 902 CA LEU A 56 3.151 -5.817 5.307 1.00 0.00 C ATOM 903 C LEU A 56 1.646 -5.733 5.025 1.00 0.00 C ATOM 904 O LEU A 56 0.900 -5.150 5.819 1.00 0.00 O ATOM 905 CB LEU A 56 3.696 -4.455 5.789 1.00 0.00 C ATOM 906 CG LEU A 56 5.172 -4.464 6.227 1.00 0.00 C ATOM 907 CD1 LEU A 56 5.624 -3.034 6.539 1.00 0.00 C ATOM 908 CD2 LEU A 56 5.419 -5.345 7.457 1.00 0.00 C ATOM 909 H LEU A 56 4.080 -5.595 3.397 1.00 0.00 H ATOM 910 HA LEU A 56 3.268 -6.535 6.118 1.00 0.00 H ATOM 911 HB2 LEU A 56 3.583 -3.748 4.967 1.00 0.00 H ATOM 912 HB3 LEU A 56 3.091 -4.100 6.626 1.00 0.00 H ATOM 913 HG LEU A 56 5.783 -4.828 5.403 1.00 0.00 H ATOM 914 HD11 LEU A 56 6.680 -3.027 6.800 1.00 0.00 H ATOM 915 HD12 LEU A 56 5.039 -2.620 7.363 1.00 0.00 H ATOM 916 HD13 LEU A 56 5.487 -2.410 5.655 1.00 0.00 H ATOM 917 HD21 LEU A 56 6.483 -5.402 7.657 1.00 0.00 H ATOM 918 HD22 LEU A 56 5.077 -6.363 7.273 1.00 0.00 H ATOM 919 HD23 LEU A 56 4.913 -4.936 8.327 1.00 0.00 H ATOM 920 N VAL A 57 1.190 -6.293 3.902 1.00 0.00 N ATOM 921 CA VAL A 57 -0.175 -6.152 3.409 1.00 0.00 C ATOM 922 C VAL A 57 -0.775 -7.518 3.054 1.00 0.00 C ATOM 923 O VAL A 57 -0.039 -8.451 2.719 1.00 0.00 O ATOM 924 CB VAL A 57 -0.201 -5.162 2.224 1.00 0.00 C ATOM 925 CG1 VAL A 57 0.053 -3.722 2.685 1.00 0.00 C ATOM 926 CG2 VAL A 57 0.833 -5.468 1.134 1.00 0.00 C ATOM 927 H VAL A 57 1.829 -6.817 3.319 1.00 0.00 H ATOM 928 HA VAL A 57 -0.785 -5.736 4.206 1.00 0.00 H ATOM 929 HB VAL A 57 -1.194 -5.197 1.781 1.00 0.00 H ATOM 930 HG11 VAL A 57 -0.640 -3.465 3.475 1.00 0.00 H ATOM 931 HG12 VAL A 57 1.071 -3.609 3.059 1.00 0.00 H ATOM 932 HG13 VAL A 57 -0.096 -3.036 1.851 1.00 0.00 H ATOM 933 HG21 VAL A 57 0.648 -4.829 0.273 1.00 0.00 H ATOM 934 HG22 VAL A 57 1.838 -5.278 1.507 1.00 0.00 H ATOM 935 HG23 VAL A 57 0.764 -6.507 0.818 1.00 0.00 H ATOM 936 N GLU A 58 -2.102 -7.639 3.100 1.00 0.00 N ATOM 937 CA GLU A 58 -2.860 -8.846 2.783 1.00 0.00 C ATOM 938 C GLU A 58 -3.839 -8.573 1.644 1.00 0.00 C ATOM 939 O GLU A 58 -4.374 -7.464 1.504 1.00 0.00 O ATOM 940 CB GLU A 58 -3.594 -9.385 4.029 1.00 0.00 C ATOM 941 CG GLU A 58 -4.682 -8.432 4.571 1.00 0.00 C ATOM 942 CD GLU A 58 -5.531 -8.997 5.715 1.00 0.00 C ATOM 943 OE1 GLU A 58 -5.177 -10.034 6.319 1.00 0.00 O ATOM 944 OE2 GLU A 58 -6.584 -8.390 6.040 1.00 0.00 O ATOM 945 H GLU A 58 -2.656 -6.845 3.404 1.00 0.00 H ATOM 946 HA GLU A 58 -2.172 -9.619 2.436 1.00 0.00 H ATOM 947 HB2 GLU A 58 -4.067 -10.330 3.760 1.00 0.00 H ATOM 948 HB3 GLU A 58 -2.859 -9.580 4.811 1.00 0.00 H ATOM 949 HG2 GLU A 58 -4.201 -7.518 4.907 1.00 0.00 H ATOM 950 HG3 GLU A 58 -5.369 -8.167 3.773 1.00 0.00 H ATOM 951 N GLU A 59 -4.069 -9.603 0.837 1.00 0.00 N ATOM 952 CA GLU A 59 -4.971 -9.666 -0.283 1.00 0.00 C ATOM 953 C GLU A 59 -6.424 -9.665 0.189 1.00 0.00 C ATOM 954 O GLU A 59 -7.005 -10.705 0.511 1.00 0.00 O ATOM 955 CB GLU A 59 -4.605 -10.955 -1.048 1.00 0.00 C ATOM 956 CG GLU A 59 -4.276 -10.690 -2.505 1.00 0.00 C ATOM 957 CD GLU A 59 -5.370 -11.214 -3.452 1.00 0.00 C ATOM 958 OE1 GLU A 59 -6.577 -11.040 -3.162 1.00 0.00 O ATOM 959 OE2 GLU A 59 -5.047 -11.753 -4.535 1.00 0.00 O ATOM 960 H GLU A 59 -3.520 -10.455 0.912 1.00 0.00 H ATOM 961 HA GLU A 59 -4.787 -8.769 -0.880 1.00 0.00 H ATOM 962 HB2 GLU A 59 -3.722 -11.417 -0.610 1.00 0.00 H ATOM 963 HB3 GLU A 59 -5.368 -11.725 -0.967 1.00 0.00 H ATOM 964 HG2 GLU A 59 -4.116 -9.625 -2.673 1.00 0.00 H ATOM 965 HG3 GLU A 59 -3.321 -11.186 -2.651 1.00 0.00 H ATOM 966 N VAL A 60 -7.033 -8.486 0.239 1.00 0.00 N ATOM 967 CA VAL A 60 -8.427 -8.373 0.613 1.00 0.00 C ATOM 968 C VAL A 60 -9.298 -8.437 -0.636 1.00 0.00 C ATOM 969 O VAL A 60 -9.068 -7.725 -1.614 1.00 0.00 O ATOM 970 CB VAL A 60 -8.666 -7.077 1.379 1.00 0.00 C ATOM 971 CG1 VAL A 60 -10.107 -6.999 1.873 1.00 0.00 C ATOM 972 CG2 VAL A 60 -7.773 -6.927 2.610 1.00 0.00 C ATOM 973 H VAL A 60 -6.530 -7.664 -0.050 1.00 0.00 H ATOM 974 HA VAL A 60 -8.676 -9.209 1.271 1.00 0.00 H ATOM 975 HB VAL A 60 -8.490 -6.241 0.706 1.00 0.00 H ATOM 976 HG11 VAL A 60 -10.181 -6.191 2.582 1.00 0.00 H ATOM 977 HG12 VAL A 60 -10.755 -6.773 1.032 1.00 0.00 H ATOM 978 HG13 VAL A 60 -10.401 -7.939 2.348 1.00 0.00 H ATOM 979 HG21 VAL A 60 -7.824 -7.822 3.227 1.00 0.00 H ATOM 980 HG22 VAL A 60 -6.743 -6.756 2.306 1.00 0.00 H ATOM 981 HG23 VAL A 60 -8.117 -6.089 3.206 1.00 0.00 H ATOM 982 N GLY A 61 -10.360 -9.226 -0.526 1.00 0.00 N ATOM 983 CA GLY A 61 -11.434 -9.379 -1.491 1.00 0.00 C ATOM 984 C GLY A 61 -12.797 -9.070 -0.874 1.00 0.00 C ATOM 985 O GLY A 61 -13.790 -9.689 -1.263 1.00 0.00 O ATOM 986 H GLY A 61 -10.429 -9.784 0.317 1.00 0.00 H ATOM 987 HA2 GLY A 61 -11.264 -8.721 -2.343 1.00 0.00 H ATOM 988 HA3 GLY A 61 -11.444 -10.408 -1.834 1.00 0.00 H ATOM 989 N ARG A 62 -12.835 -8.181 0.129 1.00 0.00 N ATOM 990 CA ARG A 62 -14.061 -7.663 0.735 1.00 0.00 C ATOM 991 C ARG A 62 -14.969 -7.160 -0.377 1.00 0.00 C ATOM 992 O ARG A 62 -16.108 -7.651 -0.488 1.00 0.00 O ATOM 993 CB ARG A 62 -13.788 -6.645 1.851 1.00 0.00 C ATOM 994 CG ARG A 62 -13.393 -5.266 1.327 1.00 0.00 C ATOM 995 CD ARG A 62 -12.590 -4.509 2.364 1.00 0.00 C ATOM 996 NE ARG A 62 -13.337 -4.087 3.540 1.00 0.00 N ATOM 997 CZ ARG A 62 -13.951 -2.912 3.714 1.00 0.00 C ATOM 998 NH1 ARG A 62 -14.073 -2.048 2.710 1.00 0.00 N ATOM 999 NH2 ARG A 62 -14.451 -2.609 4.904 1.00 0.00 N ATOM 1000 H ARG A 62 -11.961 -7.755 0.370 1.00 0.00 H ATOM 1001 HA ARG A 62 -14.550 -8.479 1.240 1.00 0.00 H ATOM 1002 HB2 ARG A 62 -14.695 -6.530 2.447 1.00 0.00 H ATOM 1003 HB3 ARG A 62 -12.996 -7.040 2.497 1.00 0.00 H ATOM 1004 HG2 ARG A 62 -12.735 -5.393 0.470 1.00 0.00 H ATOM 1005 HG3 ARG A 62 -14.277 -4.700 1.036 1.00 0.00 H ATOM 1006 HD2 ARG A 62 -11.853 -5.208 2.715 1.00 0.00 H ATOM 1007 HD3 ARG A 62 -12.115 -3.652 1.899 1.00 0.00 H ATOM 1008 HE ARG A 62 -13.216 -4.711 4.337 1.00 0.00 H ATOM 1009 HH11 ARG A 62 -13.711 -2.220 1.784 1.00 0.00 H ATOM 1010 HH12 ARG A 62 -14.462 -1.119 2.877 1.00 0.00 H ATOM 1011 HH21 ARG A 62 -14.342 -3.270 5.666 1.00 0.00 H ATOM 1012 HH22 ARG A 62 -14.897 -1.721 5.093 1.00 0.00 H TER 1013 ARG A 62