ATOM 1 N CYS A 1 -5.840 -8.941 -24.549 1.00 0.00 N ATOM 2 CA CYS A 1 -4.902 -8.943 -23.401 1.00 0.00 C ATOM 3 C CYS A 1 -3.496 -8.434 -23.850 1.00 0.00 C ATOM 4 O CYS A 1 -2.918 -8.987 -24.791 1.00 0.00 O ATOM 5 CB CYS A 1 -4.860 -10.386 -22.863 1.00 0.00 C ATOM 6 SG CYS A 1 -3.814 -10.459 -21.369 1.00 0.00 S ATOM 7 H1 CYS A 1 -5.430 -9.451 -25.341 1.00 0.00 H ATOM 8 H2 CYS A 1 -6.726 -9.408 -24.323 1.00 0.00 H ATOM 9 H3 CYS A 1 -6.060 -7.997 -24.887 1.00 0.00 H ATOM 10 HA CYS A 1 -5.305 -8.286 -22.602 1.00 0.00 H ATOM 11 HB2 CYS A 1 -5.867 -10.755 -22.588 1.00 0.00 H ATOM 12 HB3 CYS A 1 -4.453 -11.096 -23.609 1.00 0.00 H ATOM 13 HG CYS A 1 -3.939 -11.766 -21.152 1.00 0.00 H ATOM 14 N SER A 2 -3.026 -7.301 -23.297 1.00 0.00 N ATOM 15 CA SER A 2 -1.729 -6.681 -23.697 1.00 0.00 C ATOM 16 C SER A 2 -0.995 -6.053 -22.468 1.00 0.00 C ATOM 17 O SER A 2 -1.617 -5.646 -21.479 1.00 0.00 O ATOM 18 CB SER A 2 -2.005 -5.614 -24.794 1.00 0.00 C ATOM 19 OG SER A 2 -2.759 -4.495 -24.318 1.00 0.00 O ATOM 20 H SER A 2 -3.571 -6.901 -22.525 1.00 0.00 H ATOM 21 HA SER A 2 -1.058 -7.458 -24.122 1.00 0.00 H ATOM 22 HB2 SER A 2 -1.051 -5.254 -25.227 1.00 0.00 H ATOM 23 HB3 SER A 2 -2.540 -6.074 -25.648 1.00 0.00 H ATOM 24 HG SER A 2 -2.216 -4.024 -23.678 1.00 0.00 H ATOM 25 N ILE A 3 0.341 -5.917 -22.567 1.00 0.00 N ATOM 26 CA ILE A 3 1.199 -5.347 -21.471 1.00 0.00 C ATOM 27 C ILE A 3 0.880 -3.833 -21.150 1.00 0.00 C ATOM 28 O ILE A 3 0.725 -3.484 -19.978 1.00 0.00 O ATOM 29 CB ILE A 3 2.687 -5.699 -21.858 1.00 0.00 C ATOM 30 CG1 ILE A 3 3.645 -5.751 -20.627 1.00 0.00 C ATOM 31 CG2 ILE A 3 3.275 -4.745 -22.921 1.00 0.00 C ATOM 32 CD1 ILE A 3 3.868 -4.492 -19.765 1.00 0.00 C ATOM 33 H ILE A 3 0.754 -6.316 -23.416 1.00 0.00 H ATOM 34 HA ILE A 3 0.981 -5.867 -20.537 1.00 0.00 H ATOM 35 HB ILE A 3 2.720 -6.727 -22.276 1.00 0.00 H ATOM 36 HG12 ILE A 3 3.312 -6.567 -19.956 1.00 0.00 H ATOM 37 HG13 ILE A 3 4.638 -6.095 -20.980 1.00 0.00 H ATOM 38 HG21 ILE A 3 2.652 -4.738 -23.832 1.00 0.00 H ATOM 39 HG22 ILE A 3 3.341 -3.706 -22.552 1.00 0.00 H ATOM 40 HG23 ILE A 3 4.291 -5.061 -23.214 1.00 0.00 H ATOM 41 HD11 ILE A 3 4.153 -3.611 -20.368 1.00 0.00 H ATOM 42 HD12 ILE A 3 2.968 -4.225 -19.183 1.00 0.00 H ATOM 43 HD13 ILE A 3 4.678 -4.653 -19.030 1.00 0.00 H ATOM 44 N LEU A 4 0.668 -2.957 -22.150 1.00 0.00 N ATOM 45 CA LEU A 4 0.150 -1.564 -21.922 1.00 0.00 C ATOM 46 C LEU A 4 -1.369 -1.393 -21.557 1.00 0.00 C ATOM 47 O LEU A 4 -1.826 -0.274 -21.305 1.00 0.00 O ATOM 48 CB LEU A 4 0.544 -0.748 -23.195 1.00 0.00 C ATOM 49 CG LEU A 4 -0.016 -1.147 -24.599 1.00 0.00 C ATOM 50 CD1 LEU A 4 -1.477 -0.718 -24.830 1.00 0.00 C ATOM 51 CD2 LEU A 4 0.851 -0.527 -25.709 1.00 0.00 C ATOM 52 H LEU A 4 0.831 -3.369 -23.073 1.00 0.00 H ATOM 53 HA LEU A 4 0.645 -1.169 -21.027 1.00 0.00 H ATOM 54 HB2 LEU A 4 0.315 0.320 -23.018 1.00 0.00 H ATOM 55 HB3 LEU A 4 1.651 -0.756 -23.242 1.00 0.00 H ATOM 56 HG LEU A 4 0.040 -2.246 -24.719 1.00 0.00 H ATOM 57 HD11 LEU A 4 -1.615 0.374 -24.709 1.00 0.00 H ATOM 58 HD12 LEU A 4 -1.825 -0.977 -25.848 1.00 0.00 H ATOM 59 HD13 LEU A 4 -2.179 -1.213 -24.137 1.00 0.00 H ATOM 60 HD21 LEU A 4 1.905 -0.855 -25.640 1.00 0.00 H ATOM 61 HD22 LEU A 4 0.500 -0.821 -26.717 1.00 0.00 H ATOM 62 HD23 LEU A 4 0.849 0.579 -25.673 1.00 0.00 H ATOM 63 N ASP A 5 -2.099 -2.500 -21.433 1.00 0.00 N ATOM 64 CA ASP A 5 -3.456 -2.544 -20.821 1.00 0.00 C ATOM 65 C ASP A 5 -3.351 -3.066 -19.352 1.00 0.00 C ATOM 66 O ASP A 5 -3.568 -2.291 -18.417 1.00 0.00 O ATOM 67 CB ASP A 5 -4.348 -3.387 -21.774 1.00 0.00 C ATOM 68 CG ASP A 5 -5.822 -3.445 -21.382 1.00 0.00 C ATOM 69 OD1 ASP A 5 -6.614 -2.530 -21.572 1.00 0.00 O ATOM 70 OD2 ASP A 5 -6.157 -4.626 -20.793 1.00 0.00 O ATOM 71 H ASP A 5 -1.393 -3.237 -21.304 1.00 0.00 H ATOM 72 HA ASP A 5 -3.894 -1.535 -20.751 1.00 0.00 H ATOM 73 HB2 ASP A 5 -4.317 -2.956 -22.792 1.00 0.00 H ATOM 74 HB3 ASP A 5 -3.961 -4.418 -21.883 1.00 0.00 H ATOM 75 HD2 ASP A 5 -7.080 -4.580 -20.537 1.00 0.00 H ATOM 76 N ILE A 6 -2.961 -4.335 -19.142 1.00 0.00 N ATOM 77 CA ILE A 6 -2.706 -4.901 -17.785 1.00 0.00 C ATOM 78 C ILE A 6 -1.184 -4.680 -17.469 1.00 0.00 C ATOM 79 O ILE A 6 -0.323 -5.552 -17.617 1.00 0.00 O ATOM 80 CB ILE A 6 -3.147 -6.404 -17.707 1.00 0.00 C ATOM 81 CG1 ILE A 6 -4.619 -6.604 -18.189 1.00 0.00 C ATOM 82 CG2 ILE A 6 -2.985 -6.878 -16.234 1.00 0.00 C ATOM 83 CD1 ILE A 6 -5.229 -8.000 -18.016 1.00 0.00 C ATOM 84 H ILE A 6 -2.716 -4.841 -19.996 1.00 0.00 H ATOM 85 HA ILE A 6 -3.312 -4.373 -17.018 1.00 0.00 H ATOM 86 HB ILE A 6 -2.492 -7.010 -18.365 1.00 0.00 H ATOM 87 HG12 ILE A 6 -5.271 -5.845 -17.720 1.00 0.00 H ATOM 88 HG13 ILE A 6 -4.669 -6.366 -19.268 1.00 0.00 H ATOM 89 HG21 ILE A 6 -1.950 -6.747 -15.866 1.00 0.00 H ATOM 90 HG22 ILE A 6 -3.643 -6.315 -15.545 1.00 0.00 H ATOM 91 HG23 ILE A 6 -3.211 -7.951 -16.116 1.00 0.00 H ATOM 92 HD11 ILE A 6 -4.581 -8.776 -18.461 1.00 0.00 H ATOM 93 HD12 ILE A 6 -5.368 -8.247 -16.947 1.00 0.00 H ATOM 94 HD13 ILE A 6 -6.222 -8.061 -18.495 1.00 0.00 H ATOM 95 N ARG A 7 -0.913 -3.458 -17.012 1.00 0.00 N ATOM 96 CA ARG A 7 0.433 -2.973 -16.636 1.00 0.00 C ATOM 97 C ARG A 7 0.765 -3.024 -15.097 1.00 0.00 C ATOM 98 O ARG A 7 1.935 -2.855 -14.741 1.00 0.00 O ATOM 99 CB ARG A 7 0.561 -1.521 -17.195 1.00 0.00 C ATOM 100 CG ARG A 7 -0.358 -0.410 -16.608 1.00 0.00 C ATOM 101 CD ARG A 7 -0.113 1.000 -17.178 1.00 0.00 C ATOM 102 NE ARG A 7 -0.673 1.149 -18.552 1.00 0.00 N ATOM 103 CZ ARG A 7 -0.699 2.286 -19.250 1.00 0.00 C ATOM 104 NH1 ARG A 7 -0.196 3.416 -18.817 1.00 0.00 N ATOM 105 NH2 ARG A 7 -1.253 2.275 -20.426 1.00 0.00 N ATOM 106 H ARG A 7 -1.667 -2.822 -17.240 1.00 0.00 H ATOM 107 HA ARG A 7 1.168 -3.604 -17.141 1.00 0.00 H ATOM 108 HB2 ARG A 7 1.617 -1.209 -17.071 1.00 0.00 H ATOM 109 HB3 ARG A 7 0.430 -1.556 -18.293 1.00 0.00 H ATOM 110 HG2 ARG A 7 -1.426 -0.685 -16.723 1.00 0.00 H ATOM 111 HG3 ARG A 7 -0.203 -0.371 -15.512 1.00 0.00 H ATOM 112 HD2 ARG A 7 -0.591 1.734 -16.495 1.00 0.00 H ATOM 113 HD3 ARG A 7 0.973 1.233 -17.160 1.00 0.00 H ATOM 114 HE ARG A 7 -1.131 0.361 -19.024 1.00 0.00 H ATOM 115 HH11 ARG A 7 0.233 3.358 -17.892 1.00 0.00 H ATOM 116 HH12 ARG A 7 -0.250 4.237 -19.422 1.00 0.00 H ATOM 117 HH21 ARG A 7 -1.595 1.356 -20.762 1.00 0.00 H ATOM 118 HH22 ARG A 7 -1.280 3.152 -20.947 1.00 0.00 H ATOM 119 N GLN A 8 -0.216 -3.208 -14.187 1.00 0.00 N ATOM 120 CA GLN A 8 -0.046 -2.964 -12.737 1.00 0.00 C ATOM 121 C GLN A 8 0.696 -4.129 -11.995 1.00 0.00 C ATOM 122 O GLN A 8 0.084 -5.077 -11.490 1.00 0.00 O ATOM 123 CB GLN A 8 -1.476 -2.732 -12.172 1.00 0.00 C ATOM 124 CG GLN A 8 -2.271 -1.536 -12.770 1.00 0.00 C ATOM 125 CD GLN A 8 -3.231 -1.874 -13.921 1.00 0.00 C ATOM 126 OE1 GLN A 8 -2.828 -2.083 -15.058 1.00 0.00 O ATOM 127 NE2 GLN A 8 -4.518 -1.940 -13.681 1.00 0.00 N ATOM 128 H GLN A 8 -1.158 -3.014 -14.560 1.00 0.00 H ATOM 129 HA GLN A 8 0.520 -2.029 -12.582 1.00 0.00 H ATOM 130 HB2 GLN A 8 -2.076 -3.664 -12.233 1.00 0.00 H ATOM 131 HB3 GLN A 8 -1.374 -2.555 -11.082 1.00 0.00 H ATOM 132 HG2 GLN A 8 -2.823 -1.058 -11.960 1.00 0.00 H ATOM 133 HG3 GLN A 8 -1.582 -0.745 -13.117 1.00 0.00 H ATOM 134 HE21 GLN A 8 -4.828 -1.777 -12.719 1.00 0.00 H ATOM 135 HE22 GLN A 8 -5.086 -2.162 -14.502 1.00 0.00 H ATOM 136 N GLY A 9 2.031 -4.016 -11.900 1.00 0.00 N ATOM 137 CA GLY A 9 2.874 -4.945 -11.102 1.00 0.00 C ATOM 138 C GLY A 9 3.241 -4.363 -9.710 1.00 0.00 C ATOM 139 O GLY A 9 4.119 -3.493 -9.687 1.00 0.00 O ATOM 140 H GLY A 9 2.426 -3.287 -12.509 1.00 0.00 H ATOM 141 HA2 GLY A 9 2.424 -5.952 -11.024 1.00 0.00 H ATOM 142 HA3 GLY A 9 3.820 -5.118 -11.647 1.00 0.00 H ATOM 143 N PRO A 10 2.640 -4.769 -8.550 1.00 0.00 N ATOM 144 CA PRO A 10 2.843 -4.055 -7.261 1.00 0.00 C ATOM 145 C PRO A 10 4.246 -4.257 -6.607 1.00 0.00 C ATOM 146 O PRO A 10 4.748 -5.362 -6.387 1.00 0.00 O ATOM 147 CB PRO A 10 1.713 -4.584 -6.369 1.00 0.00 C ATOM 148 CG PRO A 10 1.313 -5.925 -6.990 1.00 0.00 C ATOM 149 CD PRO A 10 1.509 -5.718 -8.492 1.00 0.00 C ATOM 150 HA PRO A 10 2.672 -2.970 -7.433 1.00 0.00 H ATOM 151 HB2 PRO A 10 1.981 -4.679 -5.299 1.00 0.00 H ATOM 152 HB3 PRO A 10 0.899 -3.840 -6.407 1.00 0.00 H ATOM 153 HG2 PRO A 10 2.000 -6.719 -6.633 1.00 0.00 H ATOM 154 HG3 PRO A 10 0.288 -6.241 -6.723 1.00 0.00 H ATOM 155 HD2 PRO A 10 1.714 -6.676 -9.006 1.00 0.00 H ATOM 156 HD3 PRO A 10 0.604 -5.271 -8.950 1.00 0.00 H ATOM 157 N LYS A 11 4.842 -3.103 -6.314 1.00 0.00 N ATOM 158 CA LYS A 11 6.217 -2.942 -5.764 1.00 0.00 C ATOM 159 C LYS A 11 6.504 -1.440 -5.401 1.00 0.00 C ATOM 160 O LYS A 11 7.078 -1.174 -4.345 1.00 0.00 O ATOM 161 CB LYS A 11 7.287 -3.489 -6.743 1.00 0.00 C ATOM 162 CG LYS A 11 7.364 -2.961 -8.196 1.00 0.00 C ATOM 163 CD LYS A 11 8.675 -3.426 -8.853 1.00 0.00 C ATOM 164 CE LYS A 11 8.813 -3.145 -10.363 1.00 0.00 C ATOM 165 NZ LYS A 11 8.783 -1.687 -10.676 1.00 0.00 N ATOM 166 H LYS A 11 4.206 -2.322 -6.443 1.00 0.00 H ATOM 167 HA LYS A 11 6.323 -3.524 -4.833 1.00 0.00 H ATOM 168 HB2 LYS A 11 8.259 -3.348 -6.241 1.00 0.00 H ATOM 169 HB3 LYS A 11 7.140 -4.584 -6.787 1.00 0.00 H ATOM 170 HG2 LYS A 11 6.484 -3.320 -8.767 1.00 0.00 H ATOM 171 HG3 LYS A 11 7.314 -1.858 -8.215 1.00 0.00 H ATOM 172 HD2 LYS A 11 9.522 -2.986 -8.288 1.00 0.00 H ATOM 173 HD3 LYS A 11 8.767 -4.518 -8.683 1.00 0.00 H ATOM 174 HE2 LYS A 11 9.763 -3.599 -10.723 1.00 0.00 H ATOM 175 HE3 LYS A 11 8.015 -3.686 -10.921 1.00 0.00 H ATOM 176 HZ1 LYS A 11 9.365 -1.113 -10.036 1.00 0.00 H ATOM 177 HZ2 LYS A 11 9.095 -1.454 -11.628 1.00 0.00 H ATOM 178 HZ3 LYS A 11 7.841 -1.289 -10.579 1.00 0.00 H ATOM 179 N GLU A 12 6.134 -0.475 -6.269 1.00 0.00 N ATOM 180 CA GLU A 12 6.335 0.984 -6.047 1.00 0.00 C ATOM 181 C GLU A 12 4.966 1.772 -6.068 1.00 0.00 C ATOM 182 O GLU A 12 4.815 2.581 -5.149 1.00 0.00 O ATOM 183 CB GLU A 12 7.349 1.503 -7.112 1.00 0.00 C ATOM 184 CG GLU A 12 8.809 1.010 -6.917 1.00 0.00 C ATOM 185 CD GLU A 12 9.695 1.204 -8.143 1.00 0.00 C ATOM 186 OE1 GLU A 12 9.836 0.353 -9.021 1.00 0.00 O ATOM 187 OE2 GLU A 12 10.302 2.423 -8.158 1.00 0.00 O ATOM 188 H GLU A 12 5.733 -0.849 -7.133 1.00 0.00 H ATOM 189 HA GLU A 12 6.772 1.172 -5.044 1.00 0.00 H ATOM 190 HB2 GLU A 12 7.006 1.250 -8.130 1.00 0.00 H ATOM 191 HB3 GLU A 12 7.360 2.612 -7.094 1.00 0.00 H ATOM 192 HG2 GLU A 12 9.270 1.514 -6.047 1.00 0.00 H ATOM 193 HG3 GLU A 12 8.831 -0.066 -6.667 1.00 0.00 H ATOM 194 HE2 GLU A 12 10.858 2.500 -8.934 1.00 0.00 H ATOM 195 N PRO A 13 3.936 1.608 -6.971 1.00 0.00 N ATOM 196 CA PRO A 13 2.636 2.353 -6.878 1.00 0.00 C ATOM 197 C PRO A 13 1.707 2.154 -5.636 1.00 0.00 C ATOM 198 O PRO A 13 0.724 2.887 -5.496 1.00 0.00 O ATOM 199 CB PRO A 13 1.888 1.852 -8.131 1.00 0.00 C ATOM 200 CG PRO A 13 2.978 1.440 -9.113 1.00 0.00 C ATOM 201 CD PRO A 13 4.014 0.792 -8.202 1.00 0.00 C ATOM 202 HA PRO A 13 2.833 3.440 -6.956 1.00 0.00 H ATOM 203 HB2 PRO A 13 1.265 0.964 -7.878 1.00 0.00 H ATOM 204 HB3 PRO A 13 1.203 2.614 -8.548 1.00 0.00 H ATOM 205 HG2 PRO A 13 2.610 0.754 -9.899 1.00 0.00 H ATOM 206 HG3 PRO A 13 3.403 2.327 -9.623 1.00 0.00 H ATOM 207 HD2 PRO A 13 3.720 -0.254 -7.986 1.00 0.00 H ATOM 208 HD3 PRO A 13 5.003 0.780 -8.690 1.00 0.00 H ATOM 209 N PHE A 14 1.935 1.135 -4.792 1.00 0.00 N ATOM 210 CA PHE A 14 0.860 0.492 -3.976 1.00 0.00 C ATOM 211 C PHE A 14 0.381 1.240 -2.676 1.00 0.00 C ATOM 212 O PHE A 14 -0.215 0.639 -1.773 1.00 0.00 O ATOM 213 CB PHE A 14 1.405 -0.953 -3.708 1.00 0.00 C ATOM 214 CG PHE A 14 2.496 -1.164 -2.631 1.00 0.00 C ATOM 215 CD1 PHE A 14 3.831 -0.825 -2.883 1.00 0.00 C ATOM 216 CD2 PHE A 14 2.156 -1.716 -1.391 1.00 0.00 C ATOM 217 CE1 PHE A 14 4.802 -1.010 -1.902 1.00 0.00 C ATOM 218 CE2 PHE A 14 3.130 -1.906 -0.413 1.00 0.00 C ATOM 219 CZ PHE A 14 4.451 -1.549 -0.668 1.00 0.00 C ATOM 220 H PHE A 14 2.821 0.662 -4.997 1.00 0.00 H ATOM 221 HA PHE A 14 -0.064 0.439 -4.585 1.00 0.00 H ATOM 222 HB2 PHE A 14 0.539 -1.592 -3.461 1.00 0.00 H ATOM 223 HB3 PHE A 14 1.751 -1.415 -4.655 1.00 0.00 H ATOM 224 HD1 PHE A 14 4.128 -0.415 -3.836 1.00 0.00 H ATOM 225 HD2 PHE A 14 1.137 -2.004 -1.181 1.00 0.00 H ATOM 226 HE1 PHE A 14 5.830 -0.741 -2.100 1.00 0.00 H ATOM 227 HE2 PHE A 14 2.864 -2.335 0.543 1.00 0.00 H ATOM 228 HZ PHE A 14 5.207 -1.698 0.089 1.00 0.00 H ATOM 229 N ARG A 15 0.520 2.572 -2.618 1.00 0.00 N ATOM 230 CA ARG A 15 -0.400 3.475 -1.889 1.00 0.00 C ATOM 231 C ARG A 15 -1.584 4.057 -2.764 1.00 0.00 C ATOM 232 O ARG A 15 -2.517 4.629 -2.199 1.00 0.00 O ATOM 233 CB ARG A 15 0.486 4.602 -1.267 1.00 0.00 C ATOM 234 CG ARG A 15 1.134 4.384 0.132 1.00 0.00 C ATOM 235 CD ARG A 15 2.144 3.229 0.304 1.00 0.00 C ATOM 236 NE ARG A 15 1.436 1.919 0.373 1.00 0.00 N ATOM 237 CZ ARG A 15 1.341 1.110 1.423 1.00 0.00 C ATOM 238 NH1 ARG A 15 1.917 1.333 2.575 1.00 0.00 N ATOM 239 NH2 ARG A 15 0.626 0.034 1.285 1.00 0.00 N ATOM 240 H ARG A 15 0.969 2.938 -3.450 1.00 0.00 H ATOM 241 HA ARG A 15 -0.895 2.878 -1.122 1.00 0.00 H ATOM 242 HB2 ARG A 15 1.272 4.916 -1.983 1.00 0.00 H ATOM 243 HB3 ARG A 15 -0.139 5.508 -1.155 1.00 0.00 H ATOM 244 HG2 ARG A 15 1.665 5.323 0.385 1.00 0.00 H ATOM 245 HG3 ARG A 15 0.352 4.323 0.912 1.00 0.00 H ATOM 246 HD2 ARG A 15 2.849 3.220 -0.554 1.00 0.00 H ATOM 247 HD3 ARG A 15 2.791 3.423 1.181 1.00 0.00 H ATOM 248 HE ARG A 15 0.879 1.616 -0.443 1.00 0.00 H ATOM 249 HH11 ARG A 15 2.469 2.191 2.610 1.00 0.00 H ATOM 250 HH12 ARG A 15 1.790 0.650 3.324 1.00 0.00 H ATOM 251 HH21 ARG A 15 0.220 -0.107 0.354 1.00 0.00 H ATOM 252 HH22 ARG A 15 0.543 -0.591 2.089 1.00 0.00 H ATOM 253 N ASP A 16 -1.648 3.844 -4.091 1.00 0.00 N ATOM 254 CA ASP A 16 -2.918 3.771 -4.857 1.00 0.00 C ATOM 255 C ASP A 16 -3.612 2.351 -4.896 1.00 0.00 C ATOM 256 O ASP A 16 -4.743 2.237 -5.373 1.00 0.00 O ATOM 257 CB ASP A 16 -2.549 4.251 -6.283 1.00 0.00 C ATOM 258 CG ASP A 16 -3.737 4.744 -7.106 1.00 0.00 C ATOM 259 OD1 ASP A 16 -4.437 4.015 -7.804 1.00 0.00 O ATOM 260 OD2 ASP A 16 -3.943 6.083 -6.964 1.00 0.00 O ATOM 261 H ASP A 16 -0.784 3.578 -4.557 1.00 0.00 H ATOM 262 HA ASP A 16 -3.617 4.453 -4.366 1.00 0.00 H ATOM 263 HB2 ASP A 16 -1.815 5.078 -6.247 1.00 0.00 H ATOM 264 HB3 ASP A 16 -2.036 3.434 -6.825 1.00 0.00 H ATOM 265 HD2 ASP A 16 -4.691 6.355 -7.497 1.00 0.00 H ATOM 266 N TYR A 17 -2.960 1.299 -4.364 1.00 0.00 N ATOM 267 CA TYR A 17 -3.633 0.050 -3.932 1.00 0.00 C ATOM 268 C TYR A 17 -4.203 0.238 -2.491 1.00 0.00 C ATOM 269 O TYR A 17 -5.374 -0.072 -2.285 1.00 0.00 O ATOM 270 CB TYR A 17 -2.648 -1.166 -4.068 1.00 0.00 C ATOM 271 CG TYR A 17 -2.806 -2.350 -3.083 1.00 0.00 C ATOM 272 CD1 TYR A 17 -3.916 -3.198 -3.148 1.00 0.00 C ATOM 273 CD2 TYR A 17 -1.936 -2.446 -1.990 1.00 0.00 C ATOM 274 CE1 TYR A 17 -4.167 -4.104 -2.118 1.00 0.00 C ATOM 275 CE2 TYR A 17 -2.186 -3.353 -0.965 1.00 0.00 C ATOM 276 CZ TYR A 17 -3.308 -4.173 -1.024 1.00 0.00 C ATOM 277 OH TYR A 17 -3.588 -5.010 0.024 1.00 0.00 O ATOM 278 H TYR A 17 -2.281 1.703 -3.725 1.00 0.00 H ATOM 279 HA TYR A 17 -4.485 -0.108 -4.589 1.00 0.00 H ATOM 280 HB2 TYR A 17 -2.703 -1.550 -5.104 1.00 0.00 H ATOM 281 HB3 TYR A 17 -1.611 -0.818 -3.989 1.00 0.00 H ATOM 282 HD1 TYR A 17 -4.622 -3.113 -3.963 1.00 0.00 H ATOM 283 HD2 TYR A 17 -1.102 -1.770 -1.892 1.00 0.00 H ATOM 284 HE1 TYR A 17 -5.048 -4.722 -2.156 1.00 0.00 H ATOM 285 HE2 TYR A 17 -1.528 -3.384 -0.108 1.00 0.00 H ATOM 286 HH TYR A 17 -4.483 -5.344 -0.069 1.00 0.00 H ATOM 287 N VAL A 18 -3.413 0.707 -1.503 1.00 0.00 N ATOM 288 CA VAL A 18 -3.909 0.856 -0.090 1.00 0.00 C ATOM 289 C VAL A 18 -5.206 1.674 0.095 1.00 0.00 C ATOM 290 O VAL A 18 -6.089 1.249 0.837 1.00 0.00 O ATOM 291 CB VAL A 18 -2.775 1.473 0.785 1.00 0.00 C ATOM 292 CG1 VAL A 18 -2.556 2.987 0.712 1.00 0.00 C ATOM 293 CG2 VAL A 18 -3.002 1.193 2.272 1.00 0.00 C ATOM 294 H VAL A 18 -2.416 0.738 -1.781 1.00 0.00 H ATOM 295 HA VAL A 18 -4.176 -0.134 0.292 1.00 0.00 H ATOM 296 HB VAL A 18 -1.844 1.016 0.442 1.00 0.00 H ATOM 297 HG11 VAL A 18 -2.711 3.314 -0.320 1.00 0.00 H ATOM 298 HG12 VAL A 18 -3.299 3.556 1.296 1.00 0.00 H ATOM 299 HG13 VAL A 18 -1.545 3.261 1.032 1.00 0.00 H ATOM 300 HG21 VAL A 18 -3.113 0.117 2.459 1.00 0.00 H ATOM 301 HG22 VAL A 18 -2.179 1.598 2.885 1.00 0.00 H ATOM 302 HG23 VAL A 18 -3.936 1.691 2.607 1.00 0.00 H ATOM 303 N ASP A 19 -5.285 2.848 -0.531 1.00 0.00 N ATOM 304 CA ASP A 19 -6.412 3.776 -0.290 1.00 0.00 C ATOM 305 C ASP A 19 -7.755 3.307 -0.997 1.00 0.00 C ATOM 306 O ASP A 19 -8.869 3.572 -0.551 1.00 0.00 O ATOM 307 CB ASP A 19 -5.946 5.167 -0.738 1.00 0.00 C ATOM 308 CG ASP A 19 -6.832 6.315 -0.260 1.00 0.00 C ATOM 309 OD1 ASP A 19 -6.851 6.723 0.896 1.00 0.00 O ATOM 310 OD2 ASP A 19 -7.601 6.829 -1.258 1.00 0.00 O ATOM 311 H ASP A 19 -4.555 2.946 -1.245 1.00 0.00 H ATOM 312 HA ASP A 19 -6.522 3.785 0.782 1.00 0.00 H ATOM 313 HB2 ASP A 19 -4.918 5.388 -0.390 1.00 0.00 H ATOM 314 HB3 ASP A 19 -5.900 5.144 -1.821 1.00 0.00 H ATOM 315 HD2 ASP A 19 -8.145 7.528 -0.894 1.00 0.00 H ATOM 316 N ARG A 20 -7.568 2.576 -2.096 1.00 0.00 N ATOM 317 CA ARG A 20 -8.528 1.758 -2.832 1.00 0.00 C ATOM 318 C ARG A 20 -8.995 0.454 -2.110 1.00 0.00 C ATOM 319 O ARG A 20 -10.197 0.199 -2.044 1.00 0.00 O ATOM 320 CB ARG A 20 -7.705 1.539 -4.139 1.00 0.00 C ATOM 321 CG ARG A 20 -8.437 0.818 -5.299 1.00 0.00 C ATOM 322 CD ARG A 20 -7.504 0.394 -6.455 1.00 0.00 C ATOM 323 NE ARG A 20 -6.939 1.556 -7.204 1.00 0.00 N ATOM 324 CZ ARG A 20 -7.472 2.116 -8.292 1.00 0.00 C ATOM 325 NH1 ARG A 20 -8.599 1.724 -8.832 1.00 0.00 N ATOM 326 NH2 ARG A 20 -6.846 3.111 -8.846 1.00 0.00 N ATOM 327 H ARG A 20 -6.631 2.194 -2.049 1.00 0.00 H ATOM 328 HA ARG A 20 -9.419 2.357 -2.978 1.00 0.00 H ATOM 329 HB2 ARG A 20 -7.299 2.511 -4.507 1.00 0.00 H ATOM 330 HB3 ARG A 20 -6.772 0.989 -3.884 1.00 0.00 H ATOM 331 HG2 ARG A 20 -8.931 -0.093 -4.906 1.00 0.00 H ATOM 332 HG3 ARG A 20 -9.264 1.450 -5.677 1.00 0.00 H ATOM 333 HD2 ARG A 20 -6.664 -0.203 -6.042 1.00 0.00 H ATOM 334 HD3 ARG A 20 -8.015 -0.325 -7.127 1.00 0.00 H ATOM 335 HE ARG A 20 -6.073 2.004 -6.864 1.00 0.00 H ATOM 336 HH11 ARG A 20 -9.050 0.953 -8.336 1.00 0.00 H ATOM 337 HH12 ARG A 20 -8.938 2.208 -9.665 1.00 0.00 H ATOM 338 HH21 ARG A 20 -5.948 3.393 -8.413 1.00 0.00 H ATOM 339 HH22 ARG A 20 -7.258 3.520 -9.685 1.00 0.00 H ATOM 340 N PHE A 21 -8.068 -0.341 -1.547 1.00 0.00 N ATOM 341 CA PHE A 21 -8.350 -1.395 -0.542 1.00 0.00 C ATOM 342 C PHE A 21 -9.078 -0.887 0.749 1.00 0.00 C ATOM 343 O PHE A 21 -10.050 -1.498 1.193 1.00 0.00 O ATOM 344 CB PHE A 21 -6.962 -2.016 -0.205 1.00 0.00 C ATOM 345 CG PHE A 21 -6.976 -3.340 0.569 1.00 0.00 C ATOM 346 CD1 PHE A 21 -7.252 -4.544 -0.087 1.00 0.00 C ATOM 347 CD2 PHE A 21 -6.669 -3.357 1.935 1.00 0.00 C ATOM 348 CE1 PHE A 21 -7.222 -5.748 0.612 1.00 0.00 C ATOM 349 CE2 PHE A 21 -6.642 -4.562 2.633 1.00 0.00 C ATOM 350 CZ PHE A 21 -6.918 -5.756 1.972 1.00 0.00 C ATOM 351 H PHE A 21 -7.096 -0.110 -1.774 1.00 0.00 H ATOM 352 HA PHE A 21 -8.998 -2.132 -1.027 1.00 0.00 H ATOM 353 HB2 PHE A 21 -6.387 -2.169 -1.131 1.00 0.00 H ATOM 354 HB3 PHE A 21 -6.339 -1.276 0.333 1.00 0.00 H ATOM 355 HD1 PHE A 21 -7.490 -4.549 -1.142 1.00 0.00 H ATOM 356 HD2 PHE A 21 -6.451 -2.437 2.458 1.00 0.00 H ATOM 357 HE1 PHE A 21 -7.439 -6.677 0.103 1.00 0.00 H ATOM 358 HE2 PHE A 21 -6.405 -4.569 3.688 1.00 0.00 H ATOM 359 HZ PHE A 21 -6.899 -6.689 2.517 1.00 0.00 H ATOM 360 N TYR A 22 -8.609 0.229 1.328 1.00 0.00 N ATOM 361 CA TYR A 22 -9.234 0.861 2.519 1.00 0.00 C ATOM 362 C TYR A 22 -10.571 1.625 2.259 1.00 0.00 C ATOM 363 O TYR A 22 -11.431 1.605 3.141 1.00 0.00 O ATOM 364 CB TYR A 22 -8.141 1.767 3.156 1.00 0.00 C ATOM 365 CG TYR A 22 -8.436 2.245 4.588 1.00 0.00 C ATOM 366 CD1 TYR A 22 -8.466 1.324 5.642 1.00 0.00 C ATOM 367 CD2 TYR A 22 -8.656 3.600 4.855 1.00 0.00 C ATOM 368 CE1 TYR A 22 -8.729 1.750 6.942 1.00 0.00 C ATOM 369 CE2 TYR A 22 -8.906 4.027 6.159 1.00 0.00 C ATOM 370 CZ TYR A 22 -8.949 3.100 7.198 1.00 0.00 C ATOM 371 OH TYR A 22 -9.217 3.511 8.477 1.00 0.00 O ATOM 372 H TYR A 22 -7.671 0.482 0.971 1.00 0.00 H ATOM 373 HA TYR A 22 -9.518 0.056 3.193 1.00 0.00 H ATOM 374 HB2 TYR A 22 -7.176 1.224 3.199 1.00 0.00 H ATOM 375 HB3 TYR A 22 -7.934 2.625 2.486 1.00 0.00 H ATOM 376 HD1 TYR A 22 -8.288 0.274 5.455 1.00 0.00 H ATOM 377 HD2 TYR A 22 -8.622 4.328 4.055 1.00 0.00 H ATOM 378 HE1 TYR A 22 -8.766 1.028 7.744 1.00 0.00 H ATOM 379 HE2 TYR A 22 -9.060 5.077 6.361 1.00 0.00 H ATOM 380 HH TYR A 22 -8.813 2.872 9.075 1.00 0.00 H ATOM 381 N LYS A 23 -10.803 2.237 1.090 1.00 0.00 N ATOM 382 CA LYS A 23 -12.152 2.641 0.641 1.00 0.00 C ATOM 383 C LYS A 23 -13.067 1.470 0.140 1.00 0.00 C ATOM 384 O LYS A 23 -14.289 1.604 0.248 1.00 0.00 O ATOM 385 CB LYS A 23 -11.963 3.730 -0.431 1.00 0.00 C ATOM 386 CG LYS A 23 -13.230 4.406 -0.988 1.00 0.00 C ATOM 387 CD LYS A 23 -13.944 5.286 0.068 1.00 0.00 C ATOM 388 CE LYS A 23 -15.469 5.285 -0.068 1.00 0.00 C ATOM 389 NZ LYS A 23 -16.054 4.021 0.470 1.00 0.00 N ATOM 390 H LYS A 23 -9.997 2.332 0.479 1.00 0.00 H ATOM 391 HA LYS A 23 -12.640 3.073 1.486 1.00 0.00 H ATOM 392 HB2 LYS A 23 -11.335 4.552 -0.044 1.00 0.00 H ATOM 393 HB3 LYS A 23 -11.411 3.238 -1.231 1.00 0.00 H ATOM 394 HG2 LYS A 23 -12.956 5.035 -1.860 1.00 0.00 H ATOM 395 HG3 LYS A 23 -13.900 3.637 -1.420 1.00 0.00 H ATOM 396 HD2 LYS A 23 -13.665 5.020 1.107 1.00 0.00 H ATOM 397 HD3 LYS A 23 -13.567 6.324 -0.035 1.00 0.00 H ATOM 398 HE2 LYS A 23 -15.870 6.164 0.477 1.00 0.00 H ATOM 399 HE3 LYS A 23 -15.730 5.440 -1.137 1.00 0.00 H ATOM 400 HZ1 LYS A 23 -15.467 3.188 0.279 1.00 0.00 H ATOM 401 HZ2 LYS A 23 -16.167 4.020 1.499 1.00 0.00 H ATOM 402 HZ3 LYS A 23 -16.989 3.798 0.109 1.00 0.00 H ATOM 403 N THR A 24 -12.518 0.348 -0.358 1.00 0.00 N ATOM 404 CA THR A 24 -13.255 -0.945 -0.488 1.00 0.00 C ATOM 405 C THR A 24 -13.686 -1.546 0.896 1.00 0.00 C ATOM 406 O THR A 24 -14.866 -1.852 1.075 1.00 0.00 O ATOM 407 CB THR A 24 -12.401 -1.933 -1.325 1.00 0.00 C ATOM 408 OG1 THR A 24 -12.088 -1.387 -2.605 1.00 0.00 O ATOM 409 CG2 THR A 24 -13.062 -3.287 -1.624 1.00 0.00 C ATOM 410 H THR A 24 -11.600 0.512 -0.792 1.00 0.00 H ATOM 411 HA THR A 24 -14.156 -0.761 -1.028 1.00 0.00 H ATOM 412 HB THR A 24 -11.492 -2.092 -0.755 1.00 0.00 H ATOM 413 HG1 THR A 24 -11.380 -0.731 -2.456 1.00 0.00 H ATOM 414 HG21 THR A 24 -14.003 -3.166 -2.191 1.00 0.00 H ATOM 415 HG22 THR A 24 -12.393 -3.923 -2.233 1.00 0.00 H ATOM 416 HG23 THR A 24 -13.290 -3.853 -0.703 1.00 0.00 H ATOM 417 N LEU A 25 -12.790 -1.647 1.894 1.00 0.00 N ATOM 418 CA LEU A 25 -13.166 -1.852 3.314 1.00 0.00 C ATOM 419 C LEU A 25 -14.127 -0.766 3.882 1.00 0.00 C ATOM 420 O LEU A 25 -15.073 -1.162 4.560 1.00 0.00 O ATOM 421 CB LEU A 25 -11.867 -1.932 4.159 1.00 0.00 C ATOM 422 CG LEU A 25 -12.055 -2.106 5.694 1.00 0.00 C ATOM 423 CD1 LEU A 25 -12.854 -3.368 6.068 1.00 0.00 C ATOM 424 CD2 LEU A 25 -10.693 -2.080 6.390 1.00 0.00 C ATOM 425 H LEU A 25 -11.818 -1.551 1.594 1.00 0.00 H ATOM 426 HA LEU A 25 -13.707 -2.804 3.370 1.00 0.00 H ATOM 427 HB2 LEU A 25 -11.237 -2.758 3.774 1.00 0.00 H ATOM 428 HB3 LEU A 25 -11.275 -1.015 3.986 1.00 0.00 H ATOM 429 HG LEU A 25 -12.618 -1.236 6.085 1.00 0.00 H ATOM 430 HD11 LEU A 25 -12.405 -4.289 5.654 1.00 0.00 H ATOM 431 HD12 LEU A 25 -12.949 -3.490 7.162 1.00 0.00 H ATOM 432 HD13 LEU A 25 -13.890 -3.317 5.685 1.00 0.00 H ATOM 433 HD21 LEU A 25 -10.160 -1.136 6.173 1.00 0.00 H ATOM 434 HD22 LEU A 25 -10.803 -2.142 7.487 1.00 0.00 H ATOM 435 HD23 LEU A 25 -10.049 -2.915 6.060 1.00 0.00 H ATOM 436 N ARG A 26 -13.977 0.547 3.607 1.00 0.00 N ATOM 437 CA ARG A 26 -15.035 1.534 3.939 1.00 0.00 C ATOM 438 C ARG A 26 -16.201 1.650 2.888 1.00 0.00 C ATOM 439 O ARG A 26 -16.976 2.609 2.890 1.00 0.00 O ATOM 440 CB ARG A 26 -14.320 2.881 4.224 1.00 0.00 C ATOM 441 CG ARG A 26 -13.531 2.911 5.561 1.00 0.00 C ATOM 442 CD ARG A 26 -12.953 4.308 5.837 1.00 0.00 C ATOM 443 NE ARG A 26 -12.168 4.290 7.099 1.00 0.00 N ATOM 444 CZ ARG A 26 -12.494 4.893 8.241 1.00 0.00 C ATOM 445 NH1 ARG A 26 -13.647 5.472 8.472 1.00 0.00 N ATOM 446 NH2 ARG A 26 -11.608 4.902 9.193 1.00 0.00 N ATOM 447 H ARG A 26 -13.099 0.840 3.166 1.00 0.00 H ATOM 448 HA ARG A 26 -15.528 1.166 4.822 1.00 0.00 H ATOM 449 HB2 ARG A 26 -13.666 3.168 3.382 1.00 0.00 H ATOM 450 HB3 ARG A 26 -15.080 3.683 4.254 1.00 0.00 H ATOM 451 HG2 ARG A 26 -14.193 2.609 6.396 1.00 0.00 H ATOM 452 HG3 ARG A 26 -12.721 2.144 5.553 1.00 0.00 H ATOM 453 HD2 ARG A 26 -12.278 4.596 5.005 1.00 0.00 H ATOM 454 HD3 ARG A 26 -13.751 5.079 5.824 1.00 0.00 H ATOM 455 HE ARG A 26 -11.247 3.833 7.118 1.00 0.00 H ATOM 456 HH11 ARG A 26 -14.347 5.406 7.721 1.00 0.00 H ATOM 457 HH12 ARG A 26 -13.793 5.897 9.388 1.00 0.00 H ATOM 458 HH21 ARG A 26 -10.702 4.461 8.969 1.00 0.00 H ATOM 459 HH22 ARG A 26 -11.853 5.373 10.064 1.00 0.00 H ATOM 460 N ALA A 27 -16.394 0.608 2.078 1.00 0.00 N ATOM 461 CA ALA A 27 -17.710 0.128 1.617 1.00 0.00 C ATOM 462 C ALA A 27 -18.187 -1.227 2.247 1.00 0.00 C ATOM 463 O ALA A 27 -19.402 -1.393 2.367 1.00 0.00 O ATOM 464 CB ALA A 27 -17.629 0.036 0.082 1.00 0.00 C ATOM 465 H ALA A 27 -15.608 -0.025 2.196 1.00 0.00 H ATOM 466 HA ALA A 27 -18.448 0.860 1.940 1.00 0.00 H ATOM 467 HB1 ALA A 27 -17.339 0.995 -0.383 1.00 0.00 H ATOM 468 HB2 ALA A 27 -16.898 -0.725 -0.254 1.00 0.00 H ATOM 469 HB3 ALA A 27 -18.607 -0.244 -0.353 1.00 0.00 H ATOM 470 N GLU A 28 -17.324 -2.163 2.714 1.00 0.00 N ATOM 471 CA GLU A 28 -17.737 -3.285 3.596 1.00 0.00 C ATOM 472 C GLU A 28 -18.256 -2.784 4.995 1.00 0.00 C ATOM 473 O GLU A 28 -19.340 -3.178 5.428 1.00 0.00 O ATOM 474 CB GLU A 28 -16.532 -4.256 3.768 1.00 0.00 C ATOM 475 CG GLU A 28 -16.000 -4.923 2.472 1.00 0.00 C ATOM 476 CD GLU A 28 -14.781 -5.818 2.686 1.00 0.00 C ATOM 477 OE1 GLU A 28 -13.730 -5.435 3.192 1.00 0.00 O ATOM 478 OE2 GLU A 28 -14.978 -7.085 2.227 1.00 0.00 O ATOM 479 H GLU A 28 -16.322 -2.039 2.556 1.00 0.00 H ATOM 480 HA GLU A 28 -18.556 -3.807 3.091 1.00 0.00 H ATOM 481 HB2 GLU A 28 -15.703 -3.732 4.277 1.00 0.00 H ATOM 482 HB3 GLU A 28 -16.826 -5.060 4.472 1.00 0.00 H ATOM 483 HG2 GLU A 28 -16.812 -5.491 1.985 1.00 0.00 H ATOM 484 HG3 GLU A 28 -15.708 -4.158 1.732 1.00 0.00 H ATOM 485 HE2 GLU A 28 -14.174 -7.588 2.366 1.00 0.00 H ATOM 486 N GLN A 29 -17.519 -1.864 5.650 1.00 0.00 N ATOM 487 CA GLN A 29 -18.021 -1.038 6.773 1.00 0.00 C ATOM 488 C GLN A 29 -19.161 -0.011 6.414 1.00 0.00 C ATOM 489 O GLN A 29 -20.023 0.230 7.259 1.00 0.00 O ATOM 490 CB GLN A 29 -16.829 -0.221 7.357 1.00 0.00 C ATOM 491 CG GLN A 29 -15.606 -0.976 7.944 1.00 0.00 C ATOM 492 CD GLN A 29 -15.891 -2.016 9.032 1.00 0.00 C ATOM 493 OE1 GLN A 29 -16.008 -3.209 8.775 1.00 0.00 O ATOM 494 NE2 GLN A 29 -15.998 -1.615 10.276 1.00 0.00 N ATOM 495 H GLN A 29 -16.579 -1.712 5.261 1.00 0.00 H ATOM 496 HA GLN A 29 -18.402 -1.731 7.529 1.00 0.00 H ATOM 497 HB2 GLN A 29 -16.453 0.474 6.589 1.00 0.00 H ATOM 498 HB3 GLN A 29 -17.237 0.461 8.121 1.00 0.00 H ATOM 499 HG2 GLN A 29 -15.077 -1.488 7.119 1.00 0.00 H ATOM 500 HG3 GLN A 29 -14.865 -0.245 8.319 1.00 0.00 H ATOM 501 HE21 GLN A 29 -15.933 -0.609 10.452 1.00 0.00 H ATOM 502 HE22 GLN A 29 -16.181 -2.369 10.944 1.00 0.00 H ATOM 503 N ALA A 30 -19.099 0.633 5.222 1.00 0.00 N ATOM 504 CA ALA A 30 -19.953 1.783 4.780 1.00 0.00 C ATOM 505 C ALA A 30 -19.546 3.100 5.533 1.00 0.00 C ATOM 506 O ALA A 30 -20.128 3.488 6.551 1.00 0.00 O ATOM 507 CB ALA A 30 -21.459 1.447 4.918 1.00 0.00 C ATOM 508 H ALA A 30 -18.307 0.298 4.666 1.00 0.00 H ATOM 509 HA ALA A 30 -19.763 1.959 3.703 1.00 0.00 H ATOM 510 HB1 ALA A 30 -21.705 0.487 4.427 1.00 0.00 H ATOM 511 HB2 ALA A 30 -21.781 1.367 5.973 1.00 0.00 H ATOM 512 HB3 ALA A 30 -22.088 2.225 4.451 1.00 0.00 H ATOM 513 N SER A 31 -18.513 3.784 5.003 1.00 0.00 N ATOM 514 CA SER A 31 -17.960 5.034 5.590 1.00 0.00 C ATOM 515 C SER A 31 -17.319 5.920 4.481 1.00 0.00 C ATOM 516 O SER A 31 -16.702 5.504 3.497 1.00 0.00 O ATOM 517 CB SER A 31 -16.927 4.649 6.679 1.00 0.00 C ATOM 518 OG SER A 31 -16.259 5.790 7.219 1.00 0.00 O ATOM 519 OXT SER A 31 -17.490 7.250 4.735 1.00 0.00 O ATOM 520 H SER A 31 -18.072 3.337 4.185 1.00 0.00 H ATOM 521 HA SER A 31 -18.775 5.625 6.057 1.00 0.00 H ATOM 522 HB2 SER A 31 -17.435 4.099 7.498 1.00 0.00 H ATOM 523 HB3 SER A 31 -16.178 3.941 6.281 1.00 0.00 H ATOM 524 HG SER A 31 -16.943 6.424 7.468 1.00 0.00 H ATOM 525 HXT SER A 31 -17.070 7.757 4.038 1.00 0.00 H TER 526 SER A 31