ATOM 1 N CYS A 1 -14.150 5.634 -27.192 1.00 0.00 N ATOM 2 CA CYS A 1 -13.003 5.160 -26.382 1.00 0.00 C ATOM 3 C CYS A 1 -12.852 3.609 -26.473 1.00 0.00 C ATOM 4 O CYS A 1 -13.853 2.884 -26.481 1.00 0.00 O ATOM 5 CB CYS A 1 -13.264 5.619 -24.936 1.00 0.00 C ATOM 6 SG CYS A 1 -13.355 7.441 -24.826 1.00 0.00 S ATOM 7 H1 CYS A 1 -14.988 5.084 -26.967 1.00 0.00 H ATOM 8 H2 CYS A 1 -14.372 6.616 -26.993 1.00 0.00 H ATOM 9 H3 CYS A 1 -13.997 5.539 -28.203 1.00 0.00 H ATOM 10 HA CYS A 1 -12.075 5.646 -26.749 1.00 0.00 H ATOM 11 HB2 CYS A 1 -14.187 5.174 -24.513 1.00 0.00 H ATOM 12 HB3 CYS A 1 -12.442 5.280 -24.274 1.00 0.00 H ATOM 13 HG CYS A 1 -13.548 7.508 -23.510 1.00 0.00 H ATOM 14 N SER A 2 -11.608 3.103 -26.515 1.00 0.00 N ATOM 15 CA SER A 2 -11.332 1.639 -26.467 1.00 0.00 C ATOM 16 C SER A 2 -11.275 1.064 -25.012 1.00 0.00 C ATOM 17 O SER A 2 -11.345 1.783 -24.009 1.00 0.00 O ATOM 18 CB SER A 2 -9.991 1.425 -27.223 1.00 0.00 C ATOM 19 OG SER A 2 -8.900 2.132 -26.622 1.00 0.00 O ATOM 20 H SER A 2 -10.827 3.763 -26.432 1.00 0.00 H ATOM 21 HA SER A 2 -12.129 1.083 -27.002 1.00 0.00 H ATOM 22 HB2 SER A 2 -9.743 0.348 -27.277 1.00 0.00 H ATOM 23 HB3 SER A 2 -10.113 1.723 -28.277 1.00 0.00 H ATOM 24 HG SER A 2 -8.106 1.953 -27.138 1.00 0.00 H ATOM 25 N ILE A 3 -11.125 -0.268 -24.911 1.00 0.00 N ATOM 26 CA ILE A 3 -10.857 -0.951 -23.599 1.00 0.00 C ATOM 27 C ILE A 3 -9.381 -0.735 -23.080 1.00 0.00 C ATOM 28 O ILE A 3 -9.198 -0.484 -21.886 1.00 0.00 O ATOM 29 CB ILE A 3 -11.311 -2.451 -23.731 1.00 0.00 C ATOM 30 CG1 ILE A 3 -11.424 -3.161 -22.348 1.00 0.00 C ATOM 31 CG2 ILE A 3 -10.355 -3.294 -24.600 1.00 0.00 C ATOM 32 CD1 ILE A 3 -12.570 -2.661 -21.449 1.00 0.00 C ATOM 33 H ILE A 3 -11.044 -0.730 -25.823 1.00 0.00 H ATOM 34 HA ILE A 3 -11.481 -0.495 -22.830 1.00 0.00 H ATOM 35 HB ILE A 3 -12.317 -2.479 -24.198 1.00 0.00 H ATOM 36 HG12 ILE A 3 -11.582 -4.247 -22.498 1.00 0.00 H ATOM 37 HG13 ILE A 3 -10.466 -3.092 -21.794 1.00 0.00 H ATOM 38 HG21 ILE A 3 -10.192 -2.829 -25.588 1.00 0.00 H ATOM 39 HG22 ILE A 3 -9.368 -3.413 -24.116 1.00 0.00 H ATOM 40 HG23 ILE A 3 -10.767 -4.303 -24.774 1.00 0.00 H ATOM 41 HD11 ILE A 3 -13.552 -2.725 -21.956 1.00 0.00 H ATOM 42 HD12 ILE A 3 -12.645 -3.264 -20.525 1.00 0.00 H ATOM 43 HD13 ILE A 3 -12.430 -1.612 -21.129 1.00 0.00 H ATOM 44 N LEU A 4 -8.348 -0.747 -23.947 1.00 0.00 N ATOM 45 CA LEU A 4 -6.961 -0.338 -23.572 1.00 0.00 C ATOM 46 C LEU A 4 -6.792 1.225 -23.644 1.00 0.00 C ATOM 47 O LEU A 4 -6.035 1.769 -24.456 1.00 0.00 O ATOM 48 CB LEU A 4 -5.972 -1.085 -24.521 1.00 0.00 C ATOM 49 CG LEU A 4 -5.936 -2.637 -24.474 1.00 0.00 C ATOM 50 CD1 LEU A 4 -5.024 -3.181 -25.588 1.00 0.00 C ATOM 51 CD2 LEU A 4 -5.464 -3.187 -23.115 1.00 0.00 C ATOM 52 H LEU A 4 -8.643 -0.900 -24.913 1.00 0.00 H ATOM 53 HA LEU A 4 -6.734 -0.638 -22.530 1.00 0.00 H ATOM 54 HB2 LEU A 4 -6.179 -0.764 -25.561 1.00 0.00 H ATOM 55 HB3 LEU A 4 -4.948 -0.714 -24.325 1.00 0.00 H ATOM 56 HG LEU A 4 -6.960 -3.016 -24.664 1.00 0.00 H ATOM 57 HD11 LEU A 4 -5.352 -2.841 -26.588 1.00 0.00 H ATOM 58 HD12 LEU A 4 -3.973 -2.860 -25.463 1.00 0.00 H ATOM 59 HD13 LEU A 4 -5.025 -4.286 -25.618 1.00 0.00 H ATOM 60 HD21 LEU A 4 -4.455 -2.826 -22.843 1.00 0.00 H ATOM 61 HD22 LEU A 4 -6.151 -2.904 -22.296 1.00 0.00 H ATOM 62 HD23 LEU A 4 -5.423 -4.293 -23.115 1.00 0.00 H ATOM 63 N ASP A 5 -7.505 1.942 -22.756 1.00 0.00 N ATOM 64 CA ASP A 5 -7.575 3.429 -22.767 1.00 0.00 C ATOM 65 C ASP A 5 -7.299 3.952 -21.320 1.00 0.00 C ATOM 66 O ASP A 5 -6.176 4.392 -21.041 1.00 0.00 O ATOM 67 CB ASP A 5 -8.946 3.819 -23.393 1.00 0.00 C ATOM 68 CG ASP A 5 -9.097 5.298 -23.735 1.00 0.00 C ATOM 69 OD1 ASP A 5 -8.643 5.811 -24.751 1.00 0.00 O ATOM 70 OD2 ASP A 5 -9.803 5.981 -22.795 1.00 0.00 O ATOM 71 H ASP A 5 -8.191 1.357 -22.258 1.00 0.00 H ATOM 72 HA ASP A 5 -6.778 3.857 -23.399 1.00 0.00 H ATOM 73 HB2 ASP A 5 -9.091 3.273 -24.343 1.00 0.00 H ATOM 74 HB3 ASP A 5 -9.792 3.496 -22.759 1.00 0.00 H ATOM 75 HD2 ASP A 5 -9.843 6.904 -23.051 1.00 0.00 H ATOM 76 N ILE A 6 -8.269 3.838 -20.395 1.00 0.00 N ATOM 77 CA ILE A 6 -8.130 4.282 -18.975 1.00 0.00 C ATOM 78 C ILE A 6 -7.568 3.071 -18.164 1.00 0.00 C ATOM 79 O ILE A 6 -8.274 2.285 -17.527 1.00 0.00 O ATOM 80 CB ILE A 6 -9.488 4.828 -18.406 1.00 0.00 C ATOM 81 CG1 ILE A 6 -10.069 5.962 -19.306 1.00 0.00 C ATOM 82 CG2 ILE A 6 -9.246 5.362 -16.966 1.00 0.00 C ATOM 83 CD1 ILE A 6 -11.354 6.642 -18.820 1.00 0.00 C ATOM 84 H ILE A 6 -9.118 3.404 -20.748 1.00 0.00 H ATOM 85 HA ILE A 6 -7.419 5.126 -18.886 1.00 0.00 H ATOM 86 HB ILE A 6 -10.231 4.007 -18.361 1.00 0.00 H ATOM 87 HG12 ILE A 6 -9.292 6.724 -19.502 1.00 0.00 H ATOM 88 HG13 ILE A 6 -10.294 5.541 -20.304 1.00 0.00 H ATOM 89 HG21 ILE A 6 -8.843 4.586 -16.290 1.00 0.00 H ATOM 90 HG22 ILE A 6 -8.529 6.205 -16.954 1.00 0.00 H ATOM 91 HG23 ILE A 6 -10.175 5.715 -16.488 1.00 0.00 H ATOM 92 HD11 ILE A 6 -12.142 5.901 -18.598 1.00 0.00 H ATOM 93 HD12 ILE A 6 -11.172 7.233 -17.904 1.00 0.00 H ATOM 94 HD13 ILE A 6 -11.743 7.337 -19.585 1.00 0.00 H ATOM 95 N ARG A 7 -6.238 2.986 -18.200 1.00 0.00 N ATOM 96 CA ARG A 7 -5.457 1.910 -17.536 1.00 0.00 C ATOM 97 C ARG A 7 -4.995 2.286 -16.073 1.00 0.00 C ATOM 98 O ARG A 7 -3.889 1.931 -15.640 1.00 0.00 O ATOM 99 CB ARG A 7 -4.267 1.615 -18.501 1.00 0.00 C ATOM 100 CG ARG A 7 -4.642 0.879 -19.823 1.00 0.00 C ATOM 101 CD ARG A 7 -3.704 1.161 -21.014 1.00 0.00 C ATOM 102 NE ARG A 7 -3.992 2.512 -21.570 1.00 0.00 N ATOM 103 CZ ARG A 7 -3.418 3.057 -22.638 1.00 0.00 C ATOM 104 NH1 ARG A 7 -2.484 2.469 -23.342 1.00 0.00 N ATOM 105 NH2 ARG A 7 -3.812 4.243 -22.996 1.00 0.00 N ATOM 106 H ARG A 7 -5.926 3.427 -19.058 1.00 0.00 H ATOM 107 HA ARG A 7 -6.081 1.013 -17.457 1.00 0.00 H ATOM 108 HB2 ARG A 7 -3.715 2.554 -18.707 1.00 0.00 H ATOM 109 HB3 ARG A 7 -3.518 0.989 -17.979 1.00 0.00 H ATOM 110 HG2 ARG A 7 -4.656 -0.211 -19.623 1.00 0.00 H ATOM 111 HG3 ARG A 7 -5.688 1.098 -20.122 1.00 0.00 H ATOM 112 HD2 ARG A 7 -2.644 1.068 -20.699 1.00 0.00 H ATOM 113 HD3 ARG A 7 -3.866 0.384 -21.791 1.00 0.00 H ATOM 114 HE ARG A 7 -4.731 3.106 -21.170 1.00 0.00 H ATOM 115 HH11 ARG A 7 -2.227 1.541 -23.002 1.00 0.00 H ATOM 116 HH12 ARG A 7 -2.107 2.958 -24.156 1.00 0.00 H ATOM 117 HH21 ARG A 7 -4.548 4.663 -22.416 1.00 0.00 H ATOM 118 HH22 ARG A 7 -3.381 4.658 -23.824 1.00 0.00 H ATOM 119 N GLN A 8 -5.866 2.966 -15.294 1.00 0.00 N ATOM 120 CA GLN A 8 -5.514 3.559 -13.981 1.00 0.00 C ATOM 121 C GLN A 8 -5.562 2.499 -12.827 1.00 0.00 C ATOM 122 O GLN A 8 -6.571 2.294 -12.139 1.00 0.00 O ATOM 123 CB GLN A 8 -6.485 4.745 -13.709 1.00 0.00 C ATOM 124 CG GLN A 8 -6.223 6.019 -14.557 1.00 0.00 C ATOM 125 CD GLN A 8 -7.096 7.217 -14.166 1.00 0.00 C ATOM 126 OE1 GLN A 8 -8.223 7.378 -14.615 1.00 0.00 O ATOM 127 NE2 GLN A 8 -6.615 8.098 -13.322 1.00 0.00 N ATOM 128 H GLN A 8 -6.607 3.394 -15.854 1.00 0.00 H ATOM 129 HA GLN A 8 -4.495 3.971 -14.045 1.00 0.00 H ATOM 130 HB2 GLN A 8 -7.539 4.417 -13.822 1.00 0.00 H ATOM 131 HB3 GLN A 8 -6.402 5.030 -12.640 1.00 0.00 H ATOM 132 HG2 GLN A 8 -5.153 6.298 -14.509 1.00 0.00 H ATOM 133 HG3 GLN A 8 -6.409 5.804 -15.625 1.00 0.00 H ATOM 134 HE21 GLN A 8 -5.691 7.912 -12.925 1.00 0.00 H ATOM 135 HE22 GLN A 8 -7.277 8.841 -13.080 1.00 0.00 H ATOM 136 N GLY A 9 -4.408 1.859 -12.606 1.00 0.00 N ATOM 137 CA GLY A 9 -4.214 0.837 -11.546 1.00 0.00 C ATOM 138 C GLY A 9 -2.731 0.680 -11.102 1.00 0.00 C ATOM 139 O GLY A 9 -1.843 0.973 -11.914 1.00 0.00 O ATOM 140 H GLY A 9 -3.694 2.072 -13.311 1.00 0.00 H ATOM 141 HA2 GLY A 9 -4.838 1.078 -10.670 1.00 0.00 H ATOM 142 HA3 GLY A 9 -4.572 -0.145 -11.908 1.00 0.00 H ATOM 143 N PRO A 10 -2.398 0.206 -9.867 1.00 0.00 N ATOM 144 CA PRO A 10 -0.984 0.071 -9.415 1.00 0.00 C ATOM 145 C PRO A 10 -0.186 -1.109 -10.067 1.00 0.00 C ATOM 146 O PRO A 10 -0.735 -2.143 -10.457 1.00 0.00 O ATOM 147 CB PRO A 10 -1.146 -0.095 -7.892 1.00 0.00 C ATOM 148 CG PRO A 10 -2.529 -0.724 -7.701 1.00 0.00 C ATOM 149 CD PRO A 10 -3.383 -0.119 -8.813 1.00 0.00 C ATOM 150 HA PRO A 10 -0.439 1.013 -9.629 1.00 0.00 H ATOM 151 HB2 PRO A 10 -0.345 -0.697 -7.419 1.00 0.00 H ATOM 152 HB3 PRO A 10 -1.101 0.900 -7.413 1.00 0.00 H ATOM 153 HG2 PRO A 10 -2.466 -1.824 -7.827 1.00 0.00 H ATOM 154 HG3 PRO A 10 -2.954 -0.533 -6.701 1.00 0.00 H ATOM 155 HD2 PRO A 10 -4.158 -0.831 -9.155 1.00 0.00 H ATOM 156 HD3 PRO A 10 -3.892 0.798 -8.455 1.00 0.00 H ATOM 157 N LYS A 11 1.136 -0.911 -10.178 1.00 0.00 N ATOM 158 CA LYS A 11 2.085 -1.961 -10.662 1.00 0.00 C ATOM 159 C LYS A 11 3.382 -1.941 -9.784 1.00 0.00 C ATOM 160 O LYS A 11 3.681 -2.938 -9.127 1.00 0.00 O ATOM 161 CB LYS A 11 2.421 -1.765 -12.178 1.00 0.00 C ATOM 162 CG LYS A 11 1.268 -1.979 -13.199 1.00 0.00 C ATOM 163 CD LYS A 11 0.558 -0.672 -13.618 1.00 0.00 C ATOM 164 CE LYS A 11 -0.708 -0.894 -14.473 1.00 0.00 C ATOM 165 NZ LYS A 11 -1.407 0.411 -14.620 1.00 0.00 N ATOM 166 H LYS A 11 1.451 -0.076 -9.676 1.00 0.00 H ATOM 167 HA LYS A 11 1.640 -2.970 -10.535 1.00 0.00 H ATOM 168 HB2 LYS A 11 2.911 -0.787 -12.350 1.00 0.00 H ATOM 169 HB3 LYS A 11 3.209 -2.503 -12.431 1.00 0.00 H ATOM 170 HG2 LYS A 11 1.674 -2.470 -14.104 1.00 0.00 H ATOM 171 HG3 LYS A 11 0.540 -2.702 -12.779 1.00 0.00 H ATOM 172 HD2 LYS A 11 0.300 -0.111 -12.699 1.00 0.00 H ATOM 173 HD3 LYS A 11 1.279 -0.022 -14.154 1.00 0.00 H ATOM 174 HE2 LYS A 11 -0.446 -1.337 -15.460 1.00 0.00 H ATOM 175 HE3 LYS A 11 -1.372 -1.638 -13.978 1.00 0.00 H ATOM 176 HZ1 LYS A 11 -1.625 0.795 -13.678 1.00 0.00 H ATOM 177 HZ2 LYS A 11 -0.834 1.129 -15.079 1.00 0.00 H ATOM 178 HZ3 LYS A 11 -2.304 0.389 -15.130 1.00 0.00 H ATOM 179 N GLU A 12 4.145 -0.827 -9.768 1.00 0.00 N ATOM 180 CA GLU A 12 5.381 -0.693 -8.942 1.00 0.00 C ATOM 181 C GLU A 12 5.115 -0.419 -7.411 1.00 0.00 C ATOM 182 O GLU A 12 5.783 -1.108 -6.632 1.00 0.00 O ATOM 183 CB GLU A 12 6.256 0.436 -9.562 1.00 0.00 C ATOM 184 CG GLU A 12 6.897 0.097 -10.932 1.00 0.00 C ATOM 185 CD GLU A 12 7.712 1.243 -11.525 1.00 0.00 C ATOM 186 OE1 GLU A 12 8.927 1.358 -11.399 1.00 0.00 O ATOM 187 OE2 GLU A 12 6.937 2.126 -12.215 1.00 0.00 O ATOM 188 H GLU A 12 3.858 -0.105 -10.434 1.00 0.00 H ATOM 189 HA GLU A 12 5.956 -1.641 -8.984 1.00 0.00 H ATOM 190 HB2 GLU A 12 5.681 1.378 -9.640 1.00 0.00 H ATOM 191 HB3 GLU A 12 7.081 0.674 -8.860 1.00 0.00 H ATOM 192 HG2 GLU A 12 7.557 -0.786 -10.838 1.00 0.00 H ATOM 193 HG3 GLU A 12 6.122 -0.195 -11.665 1.00 0.00 H ATOM 194 HE2 GLU A 12 7.503 2.814 -12.570 1.00 0.00 H ATOM 195 N PRO A 13 4.251 0.511 -6.884 1.00 0.00 N ATOM 196 CA PRO A 13 4.093 0.755 -5.432 1.00 0.00 C ATOM 197 C PRO A 13 3.040 -0.199 -4.765 1.00 0.00 C ATOM 198 O PRO A 13 2.680 -1.271 -5.257 1.00 0.00 O ATOM 199 CB PRO A 13 3.701 2.272 -5.426 1.00 0.00 C ATOM 200 CG PRO A 13 3.753 2.753 -6.876 1.00 0.00 C ATOM 201 CD PRO A 13 3.430 1.472 -7.630 1.00 0.00 C ATOM 202 HA PRO A 13 5.054 0.611 -4.900 1.00 0.00 H ATOM 203 HB2 PRO A 13 2.657 2.400 -5.059 1.00 0.00 H ATOM 204 HB3 PRO A 13 4.356 2.874 -4.768 1.00 0.00 H ATOM 205 HG2 PRO A 13 3.034 3.567 -7.085 1.00 0.00 H ATOM 206 HG3 PRO A 13 4.763 3.125 -7.141 1.00 0.00 H ATOM 207 HD2 PRO A 13 2.363 1.209 -7.456 1.00 0.00 H ATOM 208 HD3 PRO A 13 3.625 1.553 -8.708 1.00 0.00 H ATOM 209 N PHE A 14 2.507 0.293 -3.645 1.00 0.00 N ATOM 210 CA PHE A 14 1.239 -0.201 -3.050 1.00 0.00 C ATOM 211 C PHE A 14 0.527 0.886 -2.175 1.00 0.00 C ATOM 212 O PHE A 14 0.177 0.668 -1.011 1.00 0.00 O ATOM 213 CB PHE A 14 1.568 -1.550 -2.321 1.00 0.00 C ATOM 214 CG PHE A 14 2.224 -1.600 -0.918 1.00 0.00 C ATOM 215 CD1 PHE A 14 3.372 -0.859 -0.611 1.00 0.00 C ATOM 216 CD2 PHE A 14 1.707 -2.479 0.042 1.00 0.00 C ATOM 217 CE1 PHE A 14 3.981 -0.981 0.636 1.00 0.00 C ATOM 218 CE2 PHE A 14 2.324 -2.610 1.285 1.00 0.00 C ATOM 219 CZ PHE A 14 3.459 -1.859 1.581 1.00 0.00 C ATOM 220 H PHE A 14 2.685 1.289 -3.749 1.00 0.00 H ATOM 221 HA PHE A 14 0.513 -0.346 -3.865 1.00 0.00 H ATOM 222 HB2 PHE A 14 0.627 -2.116 -2.312 1.00 0.00 H ATOM 223 HB3 PHE A 14 2.202 -2.172 -2.982 1.00 0.00 H ATOM 224 HD1 PHE A 14 3.815 -0.201 -1.344 1.00 0.00 H ATOM 225 HD2 PHE A 14 0.843 -3.089 -0.180 1.00 0.00 H ATOM 226 HE1 PHE A 14 4.869 -0.409 0.861 1.00 0.00 H ATOM 227 HE2 PHE A 14 1.934 -3.308 2.012 1.00 0.00 H ATOM 228 HZ PHE A 14 3.946 -1.970 2.539 1.00 0.00 H ATOM 229 N ARG A 15 0.228 2.053 -2.785 1.00 0.00 N ATOM 230 CA ARG A 15 -0.366 3.231 -2.107 1.00 0.00 C ATOM 231 C ARG A 15 -1.537 3.933 -2.897 1.00 0.00 C ATOM 232 O ARG A 15 -2.399 4.553 -2.275 1.00 0.00 O ATOM 233 CB ARG A 15 0.801 4.225 -1.785 1.00 0.00 C ATOM 234 CG ARG A 15 0.893 4.681 -0.306 1.00 0.00 C ATOM 235 CD ARG A 15 1.714 3.798 0.665 1.00 0.00 C ATOM 236 NE ARG A 15 1.145 2.436 0.887 1.00 0.00 N ATOM 237 CZ ARG A 15 1.315 1.684 1.970 1.00 0.00 C ATOM 238 NH1 ARG A 15 1.938 2.080 3.052 1.00 0.00 N ATOM 239 NH2 ARG A 15 0.832 0.480 1.943 1.00 0.00 N ATOM 240 H ARG A 15 0.519 2.123 -3.748 1.00 0.00 H ATOM 241 HA ARG A 15 -0.856 2.831 -1.216 1.00 0.00 H ATOM 242 HB2 ARG A 15 1.796 3.839 -2.086 1.00 0.00 H ATOM 243 HB3 ARG A 15 0.698 5.131 -2.415 1.00 0.00 H ATOM 244 HG2 ARG A 15 1.373 5.680 -0.304 1.00 0.00 H ATOM 245 HG3 ARG A 15 -0.115 4.888 0.101 1.00 0.00 H ATOM 246 HD2 ARG A 15 2.753 3.703 0.289 1.00 0.00 H ATOM 247 HD3 ARG A 15 1.801 4.361 1.616 1.00 0.00 H ATOM 248 HE ARG A 15 0.670 1.899 0.133 1.00 0.00 H ATOM 249 HH11 ARG A 15 2.304 3.032 3.003 1.00 0.00 H ATOM 250 HH12 ARG A 15 2.016 1.429 3.835 1.00 0.00 H ATOM 251 HH21 ARG A 15 0.450 0.180 1.038 1.00 0.00 H ATOM 252 HH22 ARG A 15 1.005 -0.120 2.751 1.00 0.00 H ATOM 253 N ASP A 16 -1.666 3.789 -4.227 1.00 0.00 N ATOM 254 CA ASP A 16 -2.989 3.650 -4.890 1.00 0.00 C ATOM 255 C ASP A 16 -3.624 2.205 -4.827 1.00 0.00 C ATOM 256 O ASP A 16 -4.780 2.033 -5.211 1.00 0.00 O ATOM 257 CB ASP A 16 -2.774 4.072 -6.364 1.00 0.00 C ATOM 258 CG ASP A 16 -4.058 4.428 -7.119 1.00 0.00 C ATOM 259 OD1 ASP A 16 -4.716 3.626 -7.781 1.00 0.00 O ATOM 260 OD2 ASP A 16 -4.398 5.737 -6.961 1.00 0.00 O ATOM 261 H ASP A 16 -0.847 3.459 -4.710 1.00 0.00 H ATOM 262 HA ASP A 16 -3.668 4.334 -4.364 1.00 0.00 H ATOM 263 HB2 ASP A 16 -2.104 4.949 -6.419 1.00 0.00 H ATOM 264 HB3 ASP A 16 -2.250 3.263 -6.906 1.00 0.00 H ATOM 265 HD2 ASP A 16 -5.200 5.924 -7.451 1.00 0.00 H ATOM 266 N TYR A 17 -2.908 1.191 -4.304 1.00 0.00 N ATOM 267 CA TYR A 17 -3.528 -0.041 -3.764 1.00 0.00 C ATOM 268 C TYR A 17 -4.163 0.292 -2.382 1.00 0.00 C ATOM 269 O TYR A 17 -5.374 0.155 -2.245 1.00 0.00 O ATOM 270 CB TYR A 17 -2.472 -1.201 -3.717 1.00 0.00 C ATOM 271 CG TYR A 17 -2.682 -2.322 -2.671 1.00 0.00 C ATOM 272 CD1 TYR A 17 -3.678 -3.287 -2.843 1.00 0.00 C ATOM 273 CD2 TYR A 17 -1.993 -2.262 -1.452 1.00 0.00 C ATOM 274 CE1 TYR A 17 -3.984 -4.166 -1.807 1.00 0.00 C ATOM 275 CE2 TYR A 17 -2.302 -3.137 -0.418 1.00 0.00 C ATOM 276 CZ TYR A 17 -3.301 -4.091 -0.596 1.00 0.00 C ATOM 277 OH TYR A 17 -3.644 -4.935 0.425 1.00 0.00 O ATOM 278 H TYR A 17 -2.195 1.634 -3.732 1.00 0.00 H ATOM 279 HA TYR A 17 -4.337 -0.320 -4.436 1.00 0.00 H ATOM 280 HB2 TYR A 17 -2.388 -1.655 -4.722 1.00 0.00 H ATOM 281 HB3 TYR A 17 -1.476 -0.775 -3.550 1.00 0.00 H ATOM 282 HD1 TYR A 17 -4.252 -3.324 -3.759 1.00 0.00 H ATOM 283 HD2 TYR A 17 -1.263 -1.490 -1.270 1.00 0.00 H ATOM 284 HE1 TYR A 17 -4.779 -4.882 -1.926 1.00 0.00 H ATOM 285 HE2 TYR A 17 -1.776 -3.037 0.522 1.00 0.00 H ATOM 286 HH TYR A 17 -3.166 -4.686 1.218 1.00 0.00 H ATOM 287 N VAL A 18 -3.366 0.723 -1.382 1.00 0.00 N ATOM 288 CA VAL A 18 -3.879 0.936 0.018 1.00 0.00 C ATOM 289 C VAL A 18 -5.162 1.783 0.191 1.00 0.00 C ATOM 290 O VAL A 18 -6.026 1.440 0.995 1.00 0.00 O ATOM 291 CB VAL A 18 -2.722 1.564 0.856 1.00 0.00 C ATOM 292 CG1 VAL A 18 -2.470 3.065 0.682 1.00 0.00 C ATOM 293 CG2 VAL A 18 -2.927 1.386 2.359 1.00 0.00 C ATOM 294 H VAL A 18 -2.363 0.617 -1.632 1.00 0.00 H ATOM 295 HA VAL A 18 -4.173 -0.032 0.434 1.00 0.00 H ATOM 296 HB VAL A 18 -1.805 1.060 0.543 1.00 0.00 H ATOM 297 HG11 VAL A 18 -2.624 3.322 -0.369 1.00 0.00 H ATOM 298 HG12 VAL A 18 -3.203 3.685 1.224 1.00 0.00 H ATOM 299 HG13 VAL A 18 -1.454 3.343 0.981 1.00 0.00 H ATOM 300 HG21 VAL A 18 -3.055 0.326 2.615 1.00 0.00 H ATOM 301 HG22 VAL A 18 -2.079 1.811 2.924 1.00 0.00 H ATOM 302 HG23 VAL A 18 -3.841 1.930 2.678 1.00 0.00 H ATOM 303 N ASP A 19 -5.233 2.905 -0.513 1.00 0.00 N ATOM 304 CA ASP A 19 -6.302 3.902 -0.314 1.00 0.00 C ATOM 305 C ASP A 19 -7.707 3.425 -0.875 1.00 0.00 C ATOM 306 O ASP A 19 -8.780 3.609 -0.305 1.00 0.00 O ATOM 307 CB ASP A 19 -5.783 5.184 -0.990 1.00 0.00 C ATOM 308 CG ASP A 19 -6.340 6.478 -0.411 1.00 0.00 C ATOM 309 OD1 ASP A 19 -7.222 7.144 -0.941 1.00 0.00 O ATOM 310 OD2 ASP A 19 -5.740 6.816 0.763 1.00 0.00 O ATOM 311 H ASP A 19 -4.487 2.982 -1.211 1.00 0.00 H ATOM 312 HA ASP A 19 -6.341 4.035 0.756 1.00 0.00 H ATOM 313 HB2 ASP A 19 -4.679 5.255 -1.031 1.00 0.00 H ATOM 314 HB3 ASP A 19 -6.064 5.102 -2.032 1.00 0.00 H ATOM 315 HD2 ASP A 19 -6.123 7.635 1.080 1.00 0.00 H ATOM 316 N ARG A 20 -7.568 2.772 -2.023 1.00 0.00 N ATOM 317 CA ARG A 20 -8.527 1.975 -2.780 1.00 0.00 C ATOM 318 C ARG A 20 -8.965 0.633 -2.116 1.00 0.00 C ATOM 319 O ARG A 20 -10.160 0.337 -2.081 1.00 0.00 O ATOM 320 CB ARG A 20 -7.706 1.838 -4.101 1.00 0.00 C ATOM 321 CG ARG A 20 -8.455 1.368 -5.368 1.00 0.00 C ATOM 322 CD ARG A 20 -7.526 1.473 -6.596 1.00 0.00 C ATOM 323 NE ARG A 20 -8.245 1.165 -7.859 1.00 0.00 N ATOM 324 CZ ARG A 20 -7.856 1.555 -9.076 1.00 0.00 C ATOM 325 NH1 ARG A 20 -6.825 2.329 -9.310 1.00 0.00 N ATOM 326 NH2 ARG A 20 -8.532 1.149 -10.109 1.00 0.00 N ATOM 327 H ARG A 20 -6.606 2.455 -2.049 1.00 0.00 H ATOM 328 HA ARG A 20 -9.423 2.575 -2.888 1.00 0.00 H ATOM 329 HB2 ARG A 20 -7.212 2.810 -4.357 1.00 0.00 H ATOM 330 HB3 ARG A 20 -6.828 1.181 -3.906 1.00 0.00 H ATOM 331 HG2 ARG A 20 -8.823 0.331 -5.235 1.00 0.00 H ATOM 332 HG3 ARG A 20 -9.355 1.998 -5.518 1.00 0.00 H ATOM 333 HD2 ARG A 20 -7.089 2.493 -6.625 1.00 0.00 H ATOM 334 HD3 ARG A 20 -6.662 0.786 -6.476 1.00 0.00 H ATOM 335 HE ARG A 20 -9.085 0.580 -7.853 1.00 0.00 H ATOM 336 HH11 ARG A 20 -6.280 2.651 -8.500 1.00 0.00 H ATOM 337 HH12 ARG A 20 -6.635 2.539 -10.302 1.00 0.00 H ATOM 338 HH21 ARG A 20 -9.340 0.547 -9.942 1.00 0.00 H ATOM 339 HH22 ARG A 20 -8.174 1.455 -11.023 1.00 0.00 H ATOM 340 N PHE A 21 -8.024 -0.133 -1.536 1.00 0.00 N ATOM 341 CA PHE A 21 -8.288 -1.172 -0.515 1.00 0.00 C ATOM 342 C PHE A 21 -9.038 -0.653 0.753 1.00 0.00 C ATOM 343 O PHE A 21 -9.994 -1.293 1.188 1.00 0.00 O ATOM 344 CB PHE A 21 -6.899 -1.762 -0.137 1.00 0.00 C ATOM 345 CG PHE A 21 -6.912 -3.063 0.678 1.00 0.00 C ATOM 346 CD1 PHE A 21 -7.171 -4.287 0.053 1.00 0.00 C ATOM 347 CD2 PHE A 21 -6.639 -3.035 2.050 1.00 0.00 C ATOM 348 CE1 PHE A 21 -7.154 -5.468 0.791 1.00 0.00 C ATOM 349 CE2 PHE A 21 -6.624 -4.217 2.787 1.00 0.00 C ATOM 350 CZ PHE A 21 -6.880 -5.433 2.156 1.00 0.00 C ATOM 351 H PHE A 21 -7.052 0.136 -1.726 1.00 0.00 H ATOM 352 HA PHE A 21 -8.911 -1.932 -0.992 1.00 0.00 H ATOM 353 HB2 PHE A 21 -6.303 -1.929 -1.045 1.00 0.00 H ATOM 354 HB3 PHE A 21 -6.302 -1.001 0.397 1.00 0.00 H ATOM 355 HD1 PHE A 21 -7.375 -4.326 -1.007 1.00 0.00 H ATOM 356 HD2 PHE A 21 -6.438 -2.097 2.551 1.00 0.00 H ATOM 357 HE1 PHE A 21 -7.347 -6.412 0.304 1.00 0.00 H ATOM 358 HE2 PHE A 21 -6.414 -4.192 3.847 1.00 0.00 H ATOM 359 HZ PHE A 21 -6.861 -6.350 2.727 1.00 0.00 H ATOM 360 N TYR A 22 -8.617 0.485 1.329 1.00 0.00 N ATOM 361 CA TYR A 22 -9.282 1.082 2.521 1.00 0.00 C ATOM 362 C TYR A 22 -10.682 1.729 2.265 1.00 0.00 C ATOM 363 O TYR A 22 -11.545 1.616 3.137 1.00 0.00 O ATOM 364 CB TYR A 22 -8.268 2.082 3.149 1.00 0.00 C ATOM 365 CG TYR A 22 -8.615 2.543 4.576 1.00 0.00 C ATOM 366 CD1 TYR A 22 -8.497 1.653 5.651 1.00 0.00 C ATOM 367 CD2 TYR A 22 -9.055 3.849 4.815 1.00 0.00 C ATOM 368 CE1 TYR A 22 -8.827 2.060 6.942 1.00 0.00 C ATOM 369 CE2 TYR A 22 -9.376 4.256 6.108 1.00 0.00 C ATOM 370 CZ TYR A 22 -9.271 3.359 7.169 1.00 0.00 C ATOM 371 OH TYR A 22 -9.621 3.744 8.436 1.00 0.00 O ATOM 372 H TYR A 22 -7.673 0.755 0.992 1.00 0.00 H ATOM 373 HA TYR A 22 -9.499 0.266 3.208 1.00 0.00 H ATOM 374 HB2 TYR A 22 -7.264 1.619 3.201 1.00 0.00 H ATOM 375 HB3 TYR A 22 -8.128 2.948 2.473 1.00 0.00 H ATOM 376 HD1 TYR A 22 -8.157 0.639 5.487 1.00 0.00 H ATOM 377 HD2 TYR A 22 -9.150 4.551 3.999 1.00 0.00 H ATOM 378 HE1 TYR A 22 -8.742 1.360 7.761 1.00 0.00 H ATOM 379 HE2 TYR A 22 -9.707 5.270 6.288 1.00 0.00 H ATOM 380 HH TYR A 22 -9.092 3.221 9.048 1.00 0.00 H ATOM 381 N LYS A 23 -10.953 2.344 1.106 1.00 0.00 N ATOM 382 CA LYS A 23 -12.327 2.671 0.670 1.00 0.00 C ATOM 383 C LYS A 23 -13.160 1.460 0.127 1.00 0.00 C ATOM 384 O LYS A 23 -14.388 1.507 0.242 1.00 0.00 O ATOM 385 CB LYS A 23 -12.214 3.805 -0.363 1.00 0.00 C ATOM 386 CG LYS A 23 -13.525 4.395 -0.920 1.00 0.00 C ATOM 387 CD LYS A 23 -14.326 5.180 0.150 1.00 0.00 C ATOM 388 CE LYS A 23 -15.842 5.028 0.005 1.00 0.00 C ATOM 389 NZ LYS A 23 -16.311 3.705 0.516 1.00 0.00 N ATOM 390 H LYS A 23 -10.148 2.514 0.511 1.00 0.00 H ATOM 391 HA LYS A 23 -12.843 3.033 1.534 1.00 0.00 H ATOM 392 HB2 LYS A 23 -11.657 4.662 0.057 1.00 0.00 H ATOM 393 HB3 LYS A 23 -11.619 3.383 -1.171 1.00 0.00 H ATOM 394 HG2 LYS A 23 -13.288 5.072 -1.765 1.00 0.00 H ATOM 395 HG3 LYS A 23 -14.123 3.589 -1.388 1.00 0.00 H ATOM 396 HD2 LYS A 23 -14.021 4.926 1.185 1.00 0.00 H ATOM 397 HD3 LYS A 23 -14.054 6.251 0.061 1.00 0.00 H ATOM 398 HE2 LYS A 23 -16.330 5.860 0.554 1.00 0.00 H ATOM 399 HE3 LYS A 23 -16.109 5.173 -1.063 1.00 0.00 H ATOM 400 HZ1 LYS A 23 -15.660 2.930 0.283 1.00 0.00 H ATOM 401 HZ2 LYS A 23 -16.395 3.653 1.543 1.00 0.00 H ATOM 402 HZ3 LYS A 23 -17.234 3.419 0.165 1.00 0.00 H ATOM 403 N THR A 24 -12.542 0.397 -0.417 1.00 0.00 N ATOM 404 CA THR A 24 -13.195 -0.940 -0.568 1.00 0.00 C ATOM 405 C THR A 24 -13.584 -1.585 0.808 1.00 0.00 C ATOM 406 O THR A 24 -14.743 -1.957 0.991 1.00 0.00 O ATOM 407 CB THR A 24 -12.288 -1.869 -1.414 1.00 0.00 C ATOM 408 OG1 THR A 24 -11.993 -1.287 -2.681 1.00 0.00 O ATOM 409 CG2 THR A 24 -12.885 -3.248 -1.734 1.00 0.00 C ATOM 410 H THR A 24 -11.631 0.630 -0.831 1.00 0.00 H ATOM 411 HA THR A 24 -14.106 -0.803 -1.106 1.00 0.00 H ATOM 412 HB THR A 24 -11.375 -1.990 -0.838 1.00 0.00 H ATOM 413 HG1 THR A 24 -11.303 -0.616 -2.517 1.00 0.00 H ATOM 414 HG21 THR A 24 -13.838 -3.160 -2.286 1.00 0.00 H ATOM 415 HG22 THR A 24 -12.195 -3.841 -2.362 1.00 0.00 H ATOM 416 HG23 THR A 24 -13.075 -3.842 -0.820 1.00 0.00 H ATOM 417 N LEU A 25 -12.675 -1.651 1.792 1.00 0.00 N ATOM 418 CA LEU A 25 -12.995 -1.951 3.209 1.00 0.00 C ATOM 419 C LEU A 25 -14.051 -0.982 3.829 1.00 0.00 C ATOM 420 O LEU A 25 -14.991 -1.495 4.437 1.00 0.00 O ATOM 421 CB LEU A 25 -11.630 -1.963 3.965 1.00 0.00 C ATOM 422 CG LEU A 25 -11.547 -2.411 5.451 1.00 0.00 C ATOM 423 CD1 LEU A 25 -11.929 -1.295 6.438 1.00 0.00 C ATOM 424 CD2 LEU A 25 -12.331 -3.700 5.752 1.00 0.00 C ATOM 425 H LEU A 25 -11.712 -1.490 1.482 1.00 0.00 H ATOM 426 HA LEU A 25 -13.449 -2.950 3.231 1.00 0.00 H ATOM 427 HB2 LEU A 25 -10.942 -2.633 3.410 1.00 0.00 H ATOM 428 HB3 LEU A 25 -11.161 -0.967 3.878 1.00 0.00 H ATOM 429 HG LEU A 25 -10.479 -2.638 5.647 1.00 0.00 H ATOM 430 HD11 LEU A 25 -11.346 -0.372 6.263 1.00 0.00 H ATOM 431 HD12 LEU A 25 -12.995 -1.022 6.367 1.00 0.00 H ATOM 432 HD13 LEU A 25 -11.747 -1.594 7.487 1.00 0.00 H ATOM 433 HD21 LEU A 25 -12.053 -4.515 5.058 1.00 0.00 H ATOM 434 HD22 LEU A 25 -12.136 -4.067 6.776 1.00 0.00 H ATOM 435 HD23 LEU A 25 -13.424 -3.551 5.663 1.00 0.00 H ATOM 436 N ARG A 26 -14.015 0.355 3.612 1.00 0.00 N ATOM 437 CA ARG A 26 -15.152 1.245 3.983 1.00 0.00 C ATOM 438 C ARG A 26 -16.351 1.322 2.962 1.00 0.00 C ATOM 439 O ARG A 26 -17.217 2.197 3.059 1.00 0.00 O ATOM 440 CB ARG A 26 -14.558 2.651 4.276 1.00 0.00 C ATOM 441 CG ARG A 26 -13.766 2.745 5.602 1.00 0.00 C ATOM 442 CD ARG A 26 -13.285 4.172 5.897 1.00 0.00 C ATOM 443 NE ARG A 26 -12.573 4.178 7.199 1.00 0.00 N ATOM 444 CZ ARG A 26 -13.116 4.431 8.389 1.00 0.00 C ATOM 445 NH1 ARG A 26 -14.389 4.683 8.578 1.00 0.00 N ATOM 446 NH2 ARG A 26 -12.326 4.418 9.421 1.00 0.00 N ATOM 447 H ARG A 26 -13.157 0.737 3.196 1.00 0.00 H ATOM 448 HA ARG A 26 -15.592 0.807 4.865 1.00 0.00 H ATOM 449 HB2 ARG A 26 -13.936 2.999 3.431 1.00 0.00 H ATOM 450 HB3 ARG A 26 -15.383 3.388 4.333 1.00 0.00 H ATOM 451 HG2 ARG A 26 -14.398 2.372 6.433 1.00 0.00 H ATOM 452 HG3 ARG A 26 -12.883 2.073 5.583 1.00 0.00 H ATOM 453 HD2 ARG A 26 -12.584 4.494 5.100 1.00 0.00 H ATOM 454 HD3 ARG A 26 -14.108 4.912 5.855 1.00 0.00 H ATOM 455 HE ARG A 26 -11.590 3.883 7.237 1.00 0.00 H ATOM 456 HH11 ARG A 26 -14.976 4.635 7.732 1.00 0.00 H ATOM 457 HH12 ARG A 26 -14.713 4.841 9.533 1.00 0.00 H ATOM 458 HH21 ARG A 26 -11.334 4.246 9.210 1.00 0.00 H ATOM 459 HH22 ARG A 26 -12.734 4.612 10.336 1.00 0.00 H ATOM 460 N ALA A 27 -16.430 0.357 2.045 1.00 0.00 N ATOM 461 CA ALA A 27 -17.671 -0.117 1.397 1.00 0.00 C ATOM 462 C ALA A 27 -18.157 -1.525 1.891 1.00 0.00 C ATOM 463 O ALA A 27 -19.365 -1.702 2.058 1.00 0.00 O ATOM 464 CB ALA A 27 -17.422 -0.113 -0.125 1.00 0.00 C ATOM 465 H ALA A 27 -15.602 -0.224 2.137 1.00 0.00 H ATOM 466 HA ALA A 27 -18.460 0.580 1.666 1.00 0.00 H ATOM 467 HB1 ALA A 27 -17.119 0.880 -0.499 1.00 0.00 H ATOM 468 HB2 ALA A 27 -16.632 -0.827 -0.423 1.00 0.00 H ATOM 469 HB3 ALA A 27 -18.336 -0.395 -0.681 1.00 0.00 H ATOM 470 N GLU A 28 -17.268 -2.498 2.192 1.00 0.00 N ATOM 471 CA GLU A 28 -17.590 -3.732 2.952 1.00 0.00 C ATOM 472 C GLU A 28 -18.148 -3.442 4.391 1.00 0.00 C ATOM 473 O GLU A 28 -19.165 -4.018 4.780 1.00 0.00 O ATOM 474 CB GLU A 28 -16.294 -4.593 3.034 1.00 0.00 C ATOM 475 CG GLU A 28 -15.738 -5.116 1.683 1.00 0.00 C ATOM 476 CD GLU A 28 -14.391 -5.822 1.806 1.00 0.00 C ATOM 477 OE1 GLU A 28 -13.314 -5.236 1.864 1.00 0.00 O ATOM 478 OE2 GLU A 28 -14.515 -7.177 1.838 1.00 0.00 O ATOM 479 H GLU A 28 -16.291 -2.323 1.959 1.00 0.00 H ATOM 480 HA GLU A 28 -18.360 -4.270 2.387 1.00 0.00 H ATOM 481 HB2 GLU A 28 -15.507 -4.025 3.567 1.00 0.00 H ATOM 482 HB3 GLU A 28 -16.490 -5.469 3.682 1.00 0.00 H ATOM 483 HG2 GLU A 28 -16.475 -5.782 1.204 1.00 0.00 H ATOM 484 HG3 GLU A 28 -15.604 -4.289 0.965 1.00 0.00 H ATOM 485 HE2 GLU A 28 -13.641 -7.563 1.912 1.00 0.00 H ATOM 486 N GLN A 29 -17.527 -2.507 5.141 1.00 0.00 N ATOM 487 CA GLN A 29 -18.155 -1.863 6.323 1.00 0.00 C ATOM 488 C GLN A 29 -19.374 -0.924 5.995 1.00 0.00 C ATOM 489 O GLN A 29 -20.289 -0.844 6.816 1.00 0.00 O ATOM 490 CB GLN A 29 -17.115 -0.991 7.087 1.00 0.00 C ATOM 491 CG GLN A 29 -15.874 -1.698 7.682 1.00 0.00 C ATOM 492 CD GLN A 29 -15.003 -0.764 8.536 1.00 0.00 C ATOM 493 OE1 GLN A 29 -14.534 0.283 8.100 1.00 0.00 O ATOM 494 NE2 GLN A 29 -14.751 -1.109 9.776 1.00 0.00 N ATOM 495 H GLN A 29 -16.623 -2.195 4.760 1.00 0.00 H ATOM 496 HA GLN A 29 -18.498 -2.673 6.971 1.00 0.00 H ATOM 497 HB2 GLN A 29 -16.779 -0.158 6.442 1.00 0.00 H ATOM 498 HB3 GLN A 29 -17.641 -0.488 7.925 1.00 0.00 H ATOM 499 HG2 GLN A 29 -16.190 -2.592 8.254 1.00 0.00 H ATOM 500 HG3 GLN A 29 -15.241 -2.082 6.864 1.00 0.00 H ATOM 501 HE21 GLN A 29 -15.177 -1.975 10.115 1.00 0.00 H ATOM 502 HE22 GLN A 29 -14.164 -0.447 10.289 1.00 0.00 H ATOM 503 N ALA A 30 -19.336 -0.145 4.880 1.00 0.00 N ATOM 504 CA ALA A 30 -20.224 1.028 4.607 1.00 0.00 C ATOM 505 C ALA A 30 -20.148 2.100 5.752 1.00 0.00 C ATOM 506 O ALA A 30 -21.012 2.181 6.632 1.00 0.00 O ATOM 507 CB ALA A 30 -21.660 0.516 4.340 1.00 0.00 C ATOM 508 H ALA A 30 -18.626 -0.451 4.205 1.00 0.00 H ATOM 509 HA ALA A 30 -19.870 1.530 3.686 1.00 0.00 H ATOM 510 HB1 ALA A 30 -21.685 -0.216 3.511 1.00 0.00 H ATOM 511 HB2 ALA A 30 -22.103 0.024 5.225 1.00 0.00 H ATOM 512 HB3 ALA A 30 -22.339 1.343 4.061 1.00 0.00 H ATOM 513 N SER A 31 -19.050 2.884 5.790 1.00 0.00 N ATOM 514 CA SER A 31 -18.796 3.858 6.892 1.00 0.00 C ATOM 515 C SER A 31 -17.711 4.872 6.449 1.00 0.00 C ATOM 516 O SER A 31 -16.496 4.702 6.566 1.00 0.00 O ATOM 517 CB SER A 31 -18.370 3.104 8.181 1.00 0.00 C ATOM 518 OG SER A 31 -19.471 2.379 8.732 1.00 0.00 O ATOM 519 OXT SER A 31 -18.252 6.008 5.921 1.00 0.00 O ATOM 520 H SER A 31 -18.374 2.701 5.038 1.00 0.00 H ATOM 521 HA SER A 31 -19.718 4.435 7.110 1.00 0.00 H ATOM 522 HB2 SER A 31 -17.528 2.411 7.979 1.00 0.00 H ATOM 523 HB3 SER A 31 -17.998 3.811 8.948 1.00 0.00 H ATOM 524 HG SER A 31 -20.081 2.189 7.993 1.00 0.00 H ATOM 525 HXT SER A 31 -17.551 6.618 5.688 1.00 0.00 H TER 526 SER A 31