ATOM 1 N ASP A 1 -13.858 10.499 -6.447 1.00 0.00 N ATOM 2 CA ASP A 1 -14.405 11.136 -5.261 1.00 0.00 C ATOM 3 C ASP A 1 -13.890 10.415 -4.015 1.00 0.00 C ATOM 4 O ASP A 1 -14.658 10.126 -3.098 1.00 0.00 O ATOM 5 CB ASP A 1 -15.935 11.061 -5.252 1.00 0.00 C ATOM 6 CG ASP A 1 -16.630 12.147 -4.429 1.00 0.00 C ATOM 7 OD1 ASP A 1 -15.913 13.070 -3.984 1.00 0.00 O ATOM 8 OD2 ASP A 1 -17.864 12.029 -4.261 1.00 0.00 O ATOM 9 H1 ASP A 1 -14.030 9.515 -6.514 1.00 0.00 H ATOM 10 HA ASP A 1 -14.071 12.172 -5.312 1.00 0.00 H ATOM 11 HB3 ASP A 1 -16.233 10.087 -4.867 1.00 0.00 H ATOM 12 N LEU A 2 -12.593 10.146 -4.019 1.00 0.00 N ATOM 13 CA LEU A 2 -11.965 9.464 -2.900 1.00 0.00 C ATOM 14 C LEU A 2 -10.459 9.369 -3.146 1.00 0.00 C ATOM 15 O LEU A 2 -9.665 9.489 -2.213 1.00 0.00 O ATOM 16 CB LEU A 2 -12.635 8.110 -2.653 1.00 0.00 C ATOM 17 CG LEU A 2 -12.580 7.115 -3.815 1.00 0.00 C ATOM 18 CD1 LEU A 2 -13.229 7.701 -5.070 1.00 0.00 C ATOM 19 CD2 LEU A 2 -11.145 6.652 -4.073 1.00 0.00 C ATOM 20 H LEU A 2 -11.975 10.385 -4.769 1.00 0.00 H ATOM 21 HA LEU A 2 -12.133 10.073 -2.011 1.00 0.00 H ATOM 22 HB3 LEU A 2 -13.679 8.285 -2.399 1.00 0.00 H ATOM 23 HG LEU A 2 -13.157 6.233 -3.535 1.00 0.00 H ATOM 24 HD11 LEU A 2 -12.556 8.430 -5.520 1.00 0.00 H ATOM 25 HD12 LEU A 2 -13.427 6.900 -5.783 1.00 0.00 H ATOM 26 HD13 LEU A 2 -14.167 8.188 -4.801 1.00 0.00 H ATOM 27 HD21 LEU A 2 -10.501 6.995 -3.263 1.00 0.00 H ATOM 28 HD22 LEU A 2 -11.117 5.564 -4.123 1.00 0.00 H ATOM 29 HD23 LEU A 2 -10.794 7.068 -5.018 1.00 0.00 H ATOM 30 N THR A 3 -10.109 9.157 -4.406 1.00 0.00 N ATOM 31 CA THR A 3 -8.711 9.046 -4.787 1.00 0.00 C ATOM 32 C THR A 3 -7.998 10.386 -4.596 1.00 0.00 C ATOM 33 O THR A 3 -7.090 10.499 -3.774 1.00 0.00 O ATOM 34 CB THR A 3 -8.652 8.524 -6.223 1.00 0.00 C ATOM 35 OG1 THR A 3 -8.892 7.126 -6.096 1.00 0.00 O ATOM 36 CG2 THR A 3 -7.246 8.609 -6.820 1.00 0.00 C ATOM 37 H THR A 3 -10.760 9.063 -5.159 1.00 0.00 H ATOM 38 HA THR A 3 -8.230 8.330 -4.120 1.00 0.00 H ATOM 39 HB THR A 3 -9.375 9.042 -6.855 1.00 0.00 H ATOM 40 HG1 THR A 3 -9.577 6.834 -6.763 1.00 0.00 H ATOM 41 HG21 THR A 3 -7.071 7.746 -7.463 1.00 0.00 H ATOM 42 HG22 THR A 3 -7.154 9.523 -7.406 1.00 0.00 H ATOM 43 HG23 THR A 3 -6.510 8.618 -6.015 1.00 0.00 H HETATM 44 N DPN A 4 -8.436 11.368 -5.370 1.00 0.00 N HETATM 45 CA DPN A 4 -7.851 12.696 -5.298 1.00 0.00 C HETATM 46 C DPN A 4 -7.773 13.182 -3.849 1.00 0.00 C HETATM 47 O DPN A 4 -6.946 14.032 -3.519 1.00 0.00 O HETATM 48 CB DPN A 4 -6.433 12.592 -5.865 1.00 0.00 C HETATM 49 CG DPN A 4 -6.146 13.571 -7.005 1.00 0.00 C HETATM 50 CD1 DPN A 4 -6.463 13.239 -8.285 1.00 0.00 C HETATM 51 CD2 DPN A 4 -5.573 14.776 -6.738 1.00 0.00 C HETATM 52 CE1 DPN A 4 -6.196 14.148 -9.343 1.00 0.00 C HETATM 53 CE2 DPN A 4 -5.306 15.686 -7.796 1.00 0.00 C HETATM 54 CZ DPN A 4 -5.624 15.353 -9.075 1.00 0.00 C HETATM 55 H DPN A 4 -9.174 11.268 -6.037 1.00 0.00 H HETATM 56 HA DPN A 4 -8.493 13.364 -5.870 1.00 0.00 H HETATM 57 HB2 DPN A 4 -6.270 11.575 -6.224 1.00 0.00 H HETATM 58 HB3 DPN A 4 -5.718 12.765 -5.062 1.00 0.00 H HETATM 59 HD1 DPN A 4 -6.922 12.273 -8.499 1.00 0.00 H HETATM 60 HD2 DPN A 4 -5.319 15.044 -5.713 1.00 0.00 H HETATM 61 HE1 DPN A 4 -6.450 13.881 -10.368 1.00 0.00 H HETATM 62 HE2 DPN A 4 -4.848 16.651 -7.581 1.00 0.00 H HETATM 63 HZ DPN A 4 -5.420 16.051 -9.887 1.00 0.00 H ATOM 64 N HIS A 5 -8.644 12.623 -3.023 1.00 0.00 N ATOM 65 CA HIS A 5 -8.683 12.988 -1.617 1.00 0.00 C ATOM 66 C HIS A 5 -7.499 12.353 -0.888 1.00 0.00 C ATOM 67 O HIS A 5 -6.932 12.953 0.025 1.00 0.00 O ATOM 68 CB HIS A 5 -10.031 12.614 -0.997 1.00 0.00 C ATOM 69 CG HIS A 5 -10.613 13.682 -0.100 1.00 0.00 C ATOM 70 ND1 HIS A 5 -10.976 14.934 -0.564 1.00 0.00 N ATOM 71 CD2 HIS A 5 -10.889 13.670 1.235 1.00 0.00 C ATOM 72 CE1 HIS A 5 -11.448 15.636 0.456 1.00 0.00 C ATOM 73 NE2 HIS A 5 -11.393 14.851 1.569 1.00 0.00 N ATOM 74 H HIS A 5 -9.313 11.931 -3.300 1.00 0.00 H ATOM 75 HA HIS A 5 -8.588 14.073 -1.574 1.00 0.00 H ATOM 76 HB3 HIS A 5 -9.913 11.696 -0.423 1.00 0.00 H ATOM 77 HD1 HIS A 5 -10.895 15.253 -1.508 1.00 0.00 H ATOM 78 HD2 HIS A 5 -10.725 12.831 1.912 1.00 0.00 H ATOM 79 HE1 HIS A 5 -11.815 16.661 0.412 1.00 0.00 H ATOM 80 HE2 HIS A 5 -11.737 15.102 2.474 1.00 0.00 H ATOM 81 N LEU A 6 -7.158 11.147 -1.317 1.00 0.00 N ATOM 82 CA LEU A 6 -6.051 10.423 -0.716 1.00 0.00 C ATOM 83 C LEU A 6 -4.751 11.191 -0.965 1.00 0.00 C ATOM 84 O LEU A 6 -4.500 12.215 -0.332 1.00 0.00 O ATOM 85 CB LEU A 6 -6.018 8.978 -1.219 1.00 0.00 C ATOM 86 CG LEU A 6 -7.273 8.145 -0.947 1.00 0.00 C ATOM 87 CD1 LEU A 6 -6.922 6.664 -0.795 1.00 0.00 C ATOM 88 CD2 LEU A 6 -8.035 8.682 0.265 1.00 0.00 C ATOM 89 H LEU A 6 -7.625 10.665 -2.060 1.00 0.00 H ATOM 90 HA LEU A 6 -6.229 10.387 0.359 1.00 0.00 H ATOM 91 HB3 LEU A 6 -5.165 8.476 -0.763 1.00 0.00 H ATOM 92 HG LEU A 6 -7.934 8.232 -1.808 1.00 0.00 H ATOM 93 HD11 LEU A 6 -5.840 6.541 -0.824 1.00 0.00 H ATOM 94 HD12 LEU A 6 -7.305 6.296 0.158 1.00 0.00 H ATOM 95 HD13 LEU A 6 -7.374 6.099 -1.610 1.00 0.00 H ATOM 96 HD21 LEU A 6 -8.869 8.019 0.493 1.00 0.00 H ATOM 97 HD22 LEU A 6 -7.365 8.731 1.124 1.00 0.00 H ATOM 98 HD23 LEU A 6 -8.415 9.680 0.045 1.00 0.00 H ATOM 99 N LEU A 7 -3.959 10.666 -1.887 1.00 0.00 N ATOM 100 CA LEU A 7 -2.691 11.288 -2.227 1.00 0.00 C ATOM 101 C LEU A 7 -2.207 12.132 -1.046 1.00 0.00 C ATOM 102 O LEU A 7 -2.179 11.657 0.088 1.00 0.00 O ATOM 103 CB LEU A 7 -2.814 12.076 -3.534 1.00 0.00 C ATOM 104 CG LEU A 7 -3.303 11.285 -4.750 1.00 0.00 C ATOM 105 CD1 LEU A 7 -3.341 12.167 -5.999 1.00 0.00 C ATOM 106 CD2 LEU A 7 -2.458 10.027 -4.962 1.00 0.00 C ATOM 107 H LEU A 7 -4.170 9.831 -2.398 1.00 0.00 H ATOM 108 HA LEU A 7 -1.970 10.490 -2.400 1.00 0.00 H ATOM 109 HB3 LEU A 7 -1.840 12.502 -3.772 1.00 0.00 H ATOM 110 HG LEU A 7 -4.324 10.958 -4.556 1.00 0.00 H ATOM 111 HD11 LEU A 7 -4.195 11.888 -6.615 1.00 0.00 H ATOM 112 HD12 LEU A 7 -3.431 13.212 -5.704 1.00 0.00 H ATOM 113 HD13 LEU A 7 -2.422 12.030 -6.569 1.00 0.00 H ATOM 114 HD21 LEU A 7 -3.034 9.148 -4.669 1.00 0.00 H ATOM 115 HD22 LEU A 7 -2.182 9.947 -6.013 1.00 0.00 H ATOM 116 HD23 LEU A 7 -1.555 10.089 -4.353 1.00 0.00 H ATOM 117 N ARG A 8 -1.841 13.367 -1.352 1.00 0.00 N ATOM 118 CA ARG A 8 -1.362 14.281 -0.330 1.00 0.00 C ATOM 119 C ARG A 8 -0.514 13.530 0.699 1.00 0.00 C ATOM 120 O ARG A 8 0.687 13.346 0.502 1.00 0.00 O ATOM 121 CB ARG A 8 -2.527 14.968 0.385 1.00 0.00 C ATOM 122 CG ARG A 8 -3.180 16.019 -0.514 1.00 0.00 C ATOM 123 CD ARG A 8 -2.216 17.172 -0.800 1.00 0.00 C ATOM 124 NE ARG A 8 -1.588 16.987 -2.128 1.00 0.00 N ATOM 125 CZ ARG A 8 -0.458 17.595 -2.517 1.00 0.00 C ATOM 126 NH1 ARG A 8 0.176 18.429 -1.680 1.00 0.00 N ATOM 127 NH2 ARG A 8 0.038 17.368 -3.740 1.00 0.00 N ATOM 128 H ARG A 8 -1.869 13.746 -2.277 1.00 0.00 H ATOM 129 HA ARG A 8 -0.765 15.015 -0.869 1.00 0.00 H ATOM 130 HB3 ARG A 8 -2.169 15.440 1.301 1.00 0.00 H ATOM 131 HG3 ARG A 8 -4.080 16.405 -0.035 1.00 0.00 H ATOM 132 HD3 ARG A 8 -1.446 17.214 -0.028 1.00 0.00 H ATOM 133 HE ARG A 8 -2.035 16.371 -2.777 1.00 0.00 H ATOM 134 HH11 ARG A 8 -0.195 18.599 -0.767 1.00 0.00 H ATOM 135 HH12 ARG A 8 1.018 18.882 -1.970 1.00 0.00 H ATOM 136 HH21 ARG A 8 -0.434 16.745 -4.363 1.00 0.00 H ATOM 137 HH22 ARG A 8 0.882 17.822 -4.030 1.00 0.00 H ATOM 138 N GLU A 9 -1.172 13.113 1.771 1.00 0.00 N ATOM 139 CA GLU A 9 -0.492 12.385 2.828 1.00 0.00 C ATOM 140 C GLU A 9 0.340 11.244 2.239 1.00 0.00 C ATOM 141 O GLU A 9 1.431 10.951 2.728 1.00 0.00 O ATOM 142 CB GLU A 9 -1.492 11.859 3.861 1.00 0.00 C ATOM 143 CG GLU A 9 -2.387 10.776 3.252 1.00 0.00 C ATOM 144 CD GLU A 9 -3.738 10.717 3.967 1.00 0.00 C ATOM 145 OE1 GLU A 9 -3.729 10.400 5.176 1.00 0.00 O ATOM 146 OE2 GLU A 9 -4.751 10.990 3.288 1.00 0.00 O ATOM 147 H GLU A 9 -2.148 13.266 1.922 1.00 0.00 H ATOM 148 HA GLU A 9 0.164 13.113 3.306 1.00 0.00 H ATOM 149 HB3 GLU A 9 -2.107 12.679 4.228 1.00 0.00 H ATOM 150 HG3 GLU A 9 -1.890 9.807 3.325 1.00 0.00 H ATOM 151 N VAL A 10 -0.206 10.633 1.199 1.00 0.00 N ATOM 152 CA VAL A 10 0.474 9.531 0.537 1.00 0.00 C ATOM 153 C VAL A 10 1.656 10.076 -0.265 1.00 0.00 C ATOM 154 O VAL A 10 2.802 9.700 -0.019 1.00 0.00 O ATOM 155 CB VAL A 10 -0.521 8.745 -0.320 1.00 0.00 C ATOM 156 CG1 VAL A 10 0.102 7.439 -0.821 1.00 0.00 C ATOM 157 CG2 VAL A 10 -1.815 8.476 0.447 1.00 0.00 C ATOM 158 H VAL A 10 -1.093 10.879 0.808 1.00 0.00 H ATOM 159 HA VAL A 10 0.851 8.865 1.312 1.00 0.00 H ATOM 160 HB VAL A 10 -0.767 9.354 -1.191 1.00 0.00 H ATOM 161 HG11 VAL A 10 1.032 7.659 -1.348 1.00 0.00 H ATOM 162 HG12 VAL A 10 0.309 6.788 0.027 1.00 0.00 H ATOM 163 HG13 VAL A 10 -0.591 6.944 -1.501 1.00 0.00 H ATOM 164 HG21 VAL A 10 -2.360 9.411 0.581 1.00 0.00 H ATOM 165 HG22 VAL A 10 -2.432 7.775 -0.116 1.00 0.00 H ATOM 166 HG23 VAL A 10 -1.578 8.051 1.422 1.00 0.00 H ATOM 167 N LEU A 11 1.340 10.952 -1.208 1.00 0.00 N ATOM 168 CA LEU A 11 2.362 11.550 -2.047 1.00 0.00 C ATOM 169 C LEU A 11 3.552 11.964 -1.178 1.00 0.00 C ATOM 170 O LEU A 11 4.700 11.881 -1.610 1.00 0.00 O ATOM 171 CB LEU A 11 1.776 12.698 -2.872 1.00 0.00 C ATOM 172 CG LEU A 11 0.939 12.290 -4.087 1.00 0.00 C ATOM 173 CD1 LEU A 11 0.199 13.495 -4.671 1.00 0.00 C ATOM 174 CD2 LEU A 11 1.801 11.583 -5.134 1.00 0.00 C ATOM 175 H LEU A 11 0.405 11.252 -1.400 1.00 0.00 H ATOM 176 HA LEU A 11 2.697 10.787 -2.750 1.00 0.00 H ATOM 177 HB3 LEU A 11 2.595 13.329 -3.215 1.00 0.00 H ATOM 178 HG LEU A 11 0.183 11.578 -3.756 1.00 0.00 H ATOM 179 HD11 LEU A 11 0.921 14.214 -5.056 1.00 0.00 H ATOM 180 HD12 LEU A 11 -0.451 13.165 -5.481 1.00 0.00 H ATOM 181 HD13 LEU A 11 -0.403 13.965 -3.892 1.00 0.00 H ATOM 182 HD21 LEU A 11 2.777 11.356 -4.707 1.00 0.00 H ATOM 183 HD22 LEU A 11 1.313 10.659 -5.443 1.00 0.00 H ATOM 184 HD23 LEU A 11 1.927 12.235 -6.000 1.00 0.00 H ATOM 185 N GLU A 12 3.236 12.402 0.032 1.00 0.00 N ATOM 186 CA GLU A 12 4.264 12.828 0.966 1.00 0.00 C ATOM 187 C GLU A 12 4.807 11.628 1.743 1.00 0.00 C ATOM 188 O GLU A 12 6.017 11.417 1.798 1.00 0.00 O ATOM 189 CB GLU A 12 3.729 13.901 1.918 1.00 0.00 C ATOM 190 CG GLU A 12 4.329 15.271 1.593 1.00 0.00 C ATOM 191 CD GLU A 12 3.728 16.359 2.487 1.00 0.00 C ATOM 192 OE1 GLU A 12 3.580 16.080 3.696 1.00 0.00 O ATOM 193 OE2 GLU A 12 3.430 17.442 1.939 1.00 0.00 O ATOM 194 H GLU A 12 2.299 12.467 0.376 1.00 0.00 H ATOM 195 HA GLU A 12 5.053 13.261 0.350 1.00 0.00 H ATOM 196 HB3 GLU A 12 3.967 13.630 2.946 1.00 0.00 H ATOM 197 HG3 GLU A 12 4.145 15.514 0.545 1.00 0.00 H HETATM 198 N NLE A 13 3.886 10.873 2.323 1.00 0.00 N HETATM 199 CA NLE A 13 4.258 9.700 3.095 1.00 0.00 C HETATM 200 C NLE A 13 5.294 8.859 2.346 1.00 0.00 C HETATM 201 O NLE A 13 6.266 8.393 2.939 1.00 0.00 O HETATM 202 CB NLE A 13 3.008 8.849 3.379 1.00 0.00 C HETATM 203 CG NLE A 13 3.425 7.558 4.105 1.00 0.00 C HETATM 204 CD NLE A 13 2.647 6.366 3.517 1.00 0.00 C HETATM 205 CE NLE A 13 2.904 6.290 2.000 1.00 0.00 C HETATM 206 H NLE A 13 2.891 11.123 2.226 1.00 0.00 H HETATM 207 HA NLE A 13 4.662 10.007 4.058 1.00 0.00 H HETATM 208 HB2 NLE A 13 2.527 8.601 2.455 1.00 0.00 H HETATM 209 HB3 NLE A 13 2.332 9.403 3.997 1.00 0.00 H HETATM 210 HG2 NLE A 13 3.204 7.647 5.150 1.00 0.00 H HETATM 211 HG3 NLE A 13 4.474 7.397 3.976 1.00 0.00 H HETATM 212 HD2 NLE A 13 1.600 6.499 3.697 1.00 0.00 H HETATM 213 HD3 NLE A 13 2.978 5.461 3.979 1.00 0.00 H HETATM 214 HE1 NLE A 13 3.339 5.344 1.762 1.00 0.00 H HETATM 215 HE2 NLE A 13 3.570 7.076 1.711 1.00 0.00 H HETATM 216 HE3 NLE A 13 1.976 6.396 1.476 1.00 0.00 H ATOM 217 N ALA A 14 5.052 8.691 1.055 1.00 0.00 N ATOM 218 CA ALA A 14 5.954 7.914 0.220 1.00 0.00 C ATOM 219 C ALA A 14 7.363 8.504 0.310 1.00 0.00 C ATOM 220 O ALA A 14 8.350 7.778 0.214 1.00 0.00 O ATOM 221 CB ALA A 14 5.423 7.885 -1.216 1.00 0.00 C ATOM 222 H ALA A 14 4.260 9.073 0.579 1.00 0.00 H ATOM 223 HA ALA A 14 5.969 6.895 0.607 1.00 0.00 H ATOM 224 HB1 ALA A 14 4.426 7.448 -1.226 1.00 0.00 H ATOM 225 HB2 ALA A 14 5.378 8.902 -1.605 1.00 0.00 H ATOM 226 HB3 ALA A 14 6.089 7.288 -1.837 1.00 0.00 H ATOM 227 N ARG A 15 7.409 9.815 0.492 1.00 0.00 N ATOM 228 CA ARG A 15 8.680 10.511 0.597 1.00 0.00 C ATOM 229 C ARG A 15 9.380 10.143 1.907 1.00 0.00 C ATOM 230 O ARG A 15 10.588 9.911 1.924 1.00 0.00 O ATOM 231 CB ARG A 15 8.484 12.028 0.538 1.00 0.00 C ATOM 232 CG ARG A 15 7.618 12.423 -0.659 1.00 0.00 C ATOM 233 CD ARG A 15 8.230 11.921 -1.968 1.00 0.00 C ATOM 234 NE ARG A 15 7.548 10.682 -2.404 1.00 0.00 N ATOM 235 CZ ARG A 15 7.602 10.195 -3.651 1.00 0.00 C ATOM 236 NH1 ARG A 15 8.307 10.837 -4.593 1.00 0.00 N ATOM 237 NH2 ARG A 15 6.951 9.063 -3.957 1.00 0.00 N ATOM 238 H ARG A 15 6.600 10.398 0.569 1.00 0.00 H ATOM 239 HA ARG A 15 9.255 10.171 -0.264 1.00 0.00 H ATOM 240 HB3 ARG A 15 9.453 12.521 0.470 1.00 0.00 H ATOM 241 HG3 ARG A 15 7.513 13.507 -0.695 1.00 0.00 H ATOM 242 HD3 ARG A 15 9.295 11.731 -1.832 1.00 0.00 H ATOM 243 HE ARG A 15 7.013 10.179 -1.727 1.00 0.00 H ATOM 244 HH11 ARG A 15 8.792 11.681 -4.365 1.00 0.00 H ATOM 245 HH12 ARG A 15 8.347 10.473 -5.523 1.00 0.00 H ATOM 246 HH21 ARG A 15 6.424 8.584 -3.254 1.00 0.00 H ATOM 247 HH22 ARG A 15 6.990 8.700 -4.887 1.00 0.00 H ATOM 248 N ALA A 16 8.592 10.105 2.971 1.00 0.00 N ATOM 249 CA ALA A 16 9.123 9.770 4.282 1.00 0.00 C ATOM 250 C ALA A 16 9.251 8.251 4.402 1.00 0.00 C ATOM 251 O ALA A 16 9.854 7.748 5.350 1.00 0.00 O ATOM 252 CB ALA A 16 8.220 10.367 5.364 1.00 0.00 C ATOM 253 H ALA A 16 7.611 10.296 2.947 1.00 0.00 H ATOM 254 HA ALA A 16 10.112 10.219 4.364 1.00 0.00 H ATOM 255 HB1 ALA A 16 7.197 10.023 5.215 1.00 0.00 H ATOM 256 HB2 ALA A 16 8.571 10.048 6.346 1.00 0.00 H ATOM 257 HB3 ALA A 16 8.249 11.455 5.304 1.00 0.00 H ATOM 258 N GLU A 17 8.675 7.561 3.429 1.00 0.00 N ATOM 259 CA GLU A 17 8.717 6.108 3.414 1.00 0.00 C ATOM 260 C GLU A 17 9.664 5.618 2.317 1.00 0.00 C ATOM 261 O GLU A 17 9.962 4.426 2.236 1.00 0.00 O ATOM 262 CB GLU A 17 7.317 5.521 3.236 1.00 0.00 C ATOM 263 CG GLU A 17 6.505 5.636 4.527 1.00 0.00 C ATOM 264 CD GLU A 17 5.231 4.793 4.451 1.00 0.00 C ATOM 265 OE1 GLU A 17 4.967 4.261 3.351 1.00 0.00 O ATOM 266 OE2 GLU A 17 4.548 4.699 5.494 1.00 0.00 O ATOM 267 H GLU A 17 8.186 7.976 2.662 1.00 0.00 H ATOM 268 HA GLU A 17 9.105 5.820 4.393 1.00 0.00 H ATOM 269 HB3 GLU A 17 7.393 4.474 2.942 1.00 0.00 H ATOM 270 HG3 GLU A 17 6.244 6.679 4.705 1.00 0.00 H ATOM 271 N GLN A 18 10.109 6.559 1.498 1.00 0.00 N ATOM 272 CA GLN A 18 11.013 6.237 0.407 1.00 0.00 C ATOM 273 C GLN A 18 12.385 5.839 0.958 1.00 0.00 C ATOM 274 O GLN A 18 13.390 6.478 0.648 1.00 0.00 O ATOM 275 CB GLN A 18 11.132 7.405 -0.571 1.00 0.00 C ATOM 276 CG GLN A 18 10.820 6.957 -2.000 1.00 0.00 C ATOM 277 CD GLN A 18 11.296 7.997 -3.017 1.00 0.00 C ATOM 278 OE1 GLN A 18 11.729 7.679 -4.112 1.00 0.00 O ATOM 279 NE2 GLN A 18 11.194 9.255 -2.594 1.00 0.00 N ATOM 280 H GLN A 18 9.861 7.525 1.568 1.00 0.00 H ATOM 281 HA GLN A 18 10.562 5.386 -0.103 1.00 0.00 H ATOM 282 HB3 GLN A 18 12.140 7.820 -0.528 1.00 0.00 H ATOM 283 HG3 GLN A 18 9.747 6.802 -2.110 1.00 0.00 H ATOM 284 HE21 GLN A 18 10.830 9.447 -1.684 1.00 0.00 H ATOM 285 HE22 GLN A 18 11.480 10.008 -3.188 1.00 0.00 H HETATM 286 N 2ML A 19 12.384 4.788 1.763 1.00 0.00 N HETATM 287 CA 2ML A 19 13.616 4.299 2.359 1.00 0.00 C HETATM 288 CB1 2ML A 19 14.247 5.376 3.245 1.00 0.00 C HETATM 289 CB2 2ML A 19 14.603 4.019 1.212 1.00 0.00 C HETATM 290 CG 2ML A 19 13.442 5.784 4.481 1.00 0.00 C HETATM 291 CD1 2ML A 19 13.886 4.989 5.711 1.00 0.00 C HETATM 292 CD2 2ML A 19 13.521 7.293 4.715 1.00 0.00 C HETATM 293 C 2ML A 19 13.338 2.986 3.093 1.00 0.00 C HETATM 294 O 2ML A 19 14.136 2.053 3.024 1.00 0.00 O HETATM 295 H 2ML A 19 11.563 4.275 2.010 1.00 0.00 H HETATM 296 HB11 2ML A 19 15.224 5.021 3.573 1.00 0.00 H HETATM 297 HB12 2ML A 19 14.417 6.265 2.638 1.00 0.00 H HETATM 298 HB21 2ML A 19 14.237 4.462 0.310 1.00 0.00 H HETATM 299 HB22 2ML A 19 14.702 2.961 1.078 1.00 0.00 H HETATM 300 HB23 2ML A 19 15.557 4.436 1.455 1.00 0.00 H HETATM 301 HG 2ML A 19 12.395 5.540 4.302 1.00 0.00 H HETATM 302 HD11 2ML A 19 13.391 4.018 5.715 1.00 0.00 H HETATM 303 HD12 2ML A 19 14.966 4.847 5.681 1.00 0.00 H HETATM 304 HD13 2ML A 19 13.617 5.537 6.614 1.00 0.00 H HETATM 305 HD21 2ML A 19 14.404 7.693 4.212 1.00 0.00 H HETATM 306 HD22 2ML A 19 12.628 7.771 4.315 1.00 0.00 H HETATM 307 HD23 2ML A 19 13.593 7.492 5.785 1.00 0.00 H ATOM 308 N ALA A 20 12.202 2.954 3.774 1.00 0.00 N ATOM 309 CA ALA A 20 11.809 1.770 4.519 1.00 0.00 C ATOM 310 C ALA A 20 11.164 0.764 3.565 1.00 0.00 C ATOM 311 O ALA A 20 11.445 -0.433 3.635 1.00 0.00 O ATOM 312 CB ALA A 20 10.875 2.171 5.662 1.00 0.00 C ATOM 313 H ALA A 20 11.558 3.717 3.825 1.00 0.00 H ATOM 314 HA ALA A 20 12.712 1.329 4.943 1.00 0.00 H ATOM 315 HB1 ALA A 20 11.333 2.973 6.241 1.00 0.00 H ATOM 316 HB2 ALA A 20 9.926 2.516 5.251 1.00 0.00 H ATOM 317 HB3 ALA A 20 10.700 1.311 6.307 1.00 0.00 H ATOM 318 N GLN A 21 10.311 1.284 2.694 1.00 0.00 N ATOM 319 CA GLN A 21 9.624 0.446 1.727 1.00 0.00 C ATOM 320 C GLN A 21 10.613 -0.512 1.058 1.00 0.00 C ATOM 321 O GLN A 21 10.408 -1.726 1.065 1.00 0.00 O ATOM 322 CB GLN A 21 8.895 1.297 0.684 1.00 0.00 C ATOM 323 CG GLN A 21 7.472 0.784 0.457 1.00 0.00 C ATOM 324 CD GLN A 21 6.445 1.887 0.719 1.00 0.00 C ATOM 325 OE1 GLN A 21 5.496 2.077 -0.025 1.00 0.00 O ATOM 326 NE2 GLN A 21 6.684 2.602 1.814 1.00 0.00 N ATOM 327 H GLN A 21 10.089 2.257 2.644 1.00 0.00 H ATOM 328 HA GLN A 21 8.892 -0.120 2.302 1.00 0.00 H ATOM 329 HB3 GLN A 21 9.447 1.278 -0.256 1.00 0.00 H ATOM 330 HG3 GLN A 21 7.277 -0.063 1.115 1.00 0.00 H ATOM 331 HE21 GLN A 21 7.481 2.395 2.382 1.00 0.00 H ATOM 332 HE22 GLN A 21 6.068 3.346 2.070 1.00 0.00 H ATOM 333 N GLU A 22 11.662 0.067 0.497 1.00 0.00 N ATOM 334 CA GLU A 22 12.683 -0.720 -0.176 1.00 0.00 C ATOM 335 C GLU A 22 13.089 -1.912 0.692 1.00 0.00 C ATOM 336 O GLU A 22 12.781 -3.057 0.365 1.00 0.00 O ATOM 337 CB GLU A 22 13.896 0.142 -0.528 1.00 0.00 C ATOM 338 CG GLU A 22 14.318 -0.073 -1.983 1.00 0.00 C ATOM 339 CD GLU A 22 13.197 -0.738 -2.786 1.00 0.00 C ATOM 340 OE1 GLU A 22 12.791 -0.213 -3.833 1.00 0.00 O ATOM 341 H GLU A 22 11.821 1.055 0.494 1.00 0.00 H ATOM 342 HA GLU A 22 12.216 -1.073 -1.096 1.00 0.00 H ATOM 343 HB2 GLU A 22 13.660 1.193 -0.366 1.00 0.00 H ATOM 344 HB3 GLU A 22 14.726 -0.105 0.135 1.00 0.00 H ATOM 345 HG2 GLU A 22 14.576 0.884 -2.436 1.00 0.00 H ATOM 346 HG3 GLU A 22 15.212 -0.695 -2.018 1.00 0.00 H ATOM 347 N ALA A 23 13.776 -1.603 1.783 1.00 0.00 N ATOM 348 CA ALA A 23 14.228 -2.635 2.700 1.00 0.00 C ATOM 349 C ALA A 23 13.068 -3.583 3.006 1.00 0.00 C ATOM 350 O ALA A 23 13.282 -4.765 3.274 1.00 0.00 O ATOM 351 CB ALA A 23 14.798 -1.982 3.963 1.00 0.00 C ATOM 352 H ALA A 23 14.024 -0.669 2.042 1.00 0.00 H ATOM 353 HA ALA A 23 15.022 -3.195 2.205 1.00 0.00 H ATOM 354 HB1 ALA A 23 15.862 -2.205 4.036 1.00 0.00 H ATOM 355 HB2 ALA A 23 14.653 -0.903 3.910 1.00 0.00 H ATOM 356 HB3 ALA A 23 14.282 -2.376 4.838 1.00 0.00 H ATOM 357 N HIS A 24 11.864 -3.030 2.957 1.00 0.00 N ATOM 358 CA HIS A 24 10.670 -3.812 3.227 1.00 0.00 C ATOM 359 C HIS A 24 10.474 -4.848 2.119 1.00 0.00 C ATOM 360 O HIS A 24 10.697 -6.039 2.331 1.00 0.00 O ATOM 361 CB HIS A 24 9.454 -2.900 3.408 1.00 0.00 C ATOM 362 CG HIS A 24 8.660 -3.178 4.661 1.00 0.00 C ATOM 363 ND1 HIS A 24 8.971 -2.615 5.888 1.00 0.00 N ATOM 364 CD2 HIS A 24 7.562 -3.964 4.866 1.00 0.00 C ATOM 365 CE1 HIS A 24 8.095 -3.051 6.782 1.00 0.00 C ATOM 366 NE2 HIS A 24 7.224 -3.887 6.146 1.00 0.00 N ATOM 367 H HIS A 24 11.700 -2.068 2.740 1.00 0.00 H ATOM 368 HA HIS A 24 10.841 -4.329 4.171 1.00 0.00 H ATOM 369 HB3 HIS A 24 8.799 -3.008 2.544 1.00 0.00 H ATOM 370 HD1 HIS A 24 9.728 -1.989 6.068 1.00 0.00 H ATOM 371 HD2 HIS A 24 7.052 -4.555 4.106 1.00 0.00 H ATOM 372 HE1 HIS A 24 8.076 -2.788 7.840 1.00 0.00 H ATOM 373 HE2 HIS A 24 6.423 -4.317 6.564 1.00 0.00 H ATOM 374 N LYS A 25 10.058 -4.358 0.960 1.00 0.00 N ATOM 375 CA LYS A 25 9.831 -5.226 -0.182 1.00 0.00 C ATOM 376 C LYS A 25 11.084 -6.064 -0.439 1.00 0.00 C ATOM 377 O LYS A 25 10.999 -7.170 -0.969 1.00 0.00 O ATOM 378 CB LYS A 25 9.376 -4.411 -1.393 1.00 0.00 C ATOM 379 CG LYS A 25 10.511 -3.528 -1.916 1.00 0.00 C ATOM 380 CD LYS A 25 10.049 -2.078 -2.078 1.00 0.00 C ATOM 381 CE LYS A 25 10.813 -1.381 -3.205 1.00 0.00 C ATOM 382 NZ LYS A 25 12.160 -1.975 -3.362 1.00 0.00 N ATOM 383 H LYS A 25 9.880 -3.387 0.796 1.00 0.00 H ATOM 384 HA LYS A 25 9.014 -5.899 0.078 1.00 0.00 H ATOM 385 HB2 LYS A 25 9.040 -5.082 -2.183 1.00 0.00 H ATOM 386 HB3 LYS A 25 8.524 -3.788 -1.120 1.00 0.00 H ATOM 387 HG2 LYS A 25 11.355 -3.570 -1.228 1.00 0.00 H ATOM 388 HG3 LYS A 25 10.862 -3.911 -2.875 1.00 0.00 H ATOM 389 HD2 LYS A 25 8.979 -2.055 -2.291 1.00 0.00 H ATOM 390 HD3 LYS A 25 10.199 -1.538 -1.144 1.00 0.00 H ATOM 391 HE2 LYS A 25 10.258 -1.471 -4.139 1.00 0.00 H ATOM 392 HE3 LYS A 25 10.902 -0.317 -2.988 1.00 0.00 H ATOM 393 HZ1 LYS A 25 12.167 -2.963 -3.139 1.00 0.00 H ATOM 394 N ASN A 26 12.221 -5.504 -0.050 1.00 0.00 N ATOM 395 CA ASN A 26 13.492 -6.185 -0.233 1.00 0.00 C ATOM 396 C ASN A 26 13.468 -7.511 0.530 1.00 0.00 C ATOM 397 O ASN A 26 13.979 -8.518 0.045 1.00 0.00 O ATOM 398 CB ASN A 26 14.649 -5.347 0.314 1.00 0.00 C ATOM 399 CG ASN A 26 15.446 -4.705 -0.825 1.00 0.00 C ATOM 400 OD1 ASN A 26 16.612 -4.991 -1.038 1.00 0.00 O ATOM 401 ND2 ASN A 26 14.753 -3.825 -1.543 1.00 0.00 N ATOM 402 H ASN A 26 12.282 -4.603 0.381 1.00 0.00 H ATOM 403 HA ASN A 26 13.590 -6.324 -1.309 1.00 0.00 H ATOM 404 HB3 ASN A 26 15.307 -5.974 0.913 1.00 0.00 H ATOM 405 HD21 ASN A 26 13.798 -3.638 -1.315 1.00 0.00 H ATOM 406 HD22 ASN A 26 15.186 -3.353 -2.310 1.00 0.00 H ATOM 407 N ARG A 27 12.869 -7.468 1.712 1.00 0.00 N ATOM 408 CA ARG A 27 12.772 -8.653 2.546 1.00 0.00 C ATOM 409 C ARG A 27 11.945 -9.730 1.843 1.00 0.00 C ATOM 410 O ARG A 27 11.958 -10.892 2.248 1.00 0.00 O ATOM 411 CB ARG A 27 12.131 -8.326 3.896 1.00 0.00 C ATOM 412 CG ARG A 27 12.754 -7.070 4.509 1.00 0.00 C ATOM 413 CD ARG A 27 13.068 -7.282 5.991 1.00 0.00 C ATOM 414 NE ARG A 27 13.450 -5.996 6.617 1.00 0.00 N ATOM 415 CZ ARG A 27 12.572 -5.078 7.043 1.00 0.00 C ATOM 416 NH1 ARG A 27 11.257 -5.298 6.913 1.00 0.00 N ATOM 417 NH2 ARG A 27 13.010 -3.939 7.598 1.00 0.00 N ATOM 418 H ARG A 27 12.455 -6.642 2.098 1.00 0.00 H ATOM 419 HA ARG A 27 13.803 -8.980 2.687 1.00 0.00 H ATOM 420 HB3 ARG A 27 12.256 -9.168 4.576 1.00 0.00 H ATOM 421 HG3 ARG A 27 12.071 -6.228 4.394 1.00 0.00 H ATOM 422 HD3 ARG A 27 13.878 -8.004 6.101 1.00 0.00 H ATOM 423 HE ARG A 27 14.424 -5.801 6.729 1.00 0.00 H ATOM 424 HH11 ARG A 27 10.930 -6.146 6.498 1.00 0.00 H ATOM 425 HH12 ARG A 27 10.601 -4.612 7.231 1.00 0.00 H ATOM 426 HH21 ARG A 27 13.992 -3.775 7.695 1.00 0.00 H ATOM 427 HH22 ARG A 27 12.355 -3.253 7.916 1.00 0.00 H ATOM 428 N LYS A 28 11.242 -9.307 0.802 1.00 0.00 N ATOM 429 CA LYS A 28 10.410 -10.221 0.041 1.00 0.00 C ATOM 430 C LYS A 28 11.187 -10.714 -1.181 1.00 0.00 C ATOM 431 O LYS A 28 10.921 -11.800 -1.694 1.00 0.00 O ATOM 432 CB LYS A 28 9.072 -9.565 -0.307 1.00 0.00 C ATOM 433 CG LYS A 28 8.465 -10.190 -1.565 1.00 0.00 C ATOM 434 CD LYS A 28 9.006 -9.515 -2.827 1.00 0.00 C ATOM 435 CE LYS A 28 8.151 -8.308 -3.215 1.00 0.00 C ATOM 436 NZ LYS A 28 8.087 -7.339 -2.097 1.00 0.00 N ATOM 437 H LYS A 28 11.235 -8.361 0.480 1.00 0.00 H ATOM 438 HA LYS A 28 10.192 -11.077 0.680 1.00 0.00 H ATOM 439 HB3 LYS A 28 9.216 -8.495 -0.461 1.00 0.00 H ATOM 440 HG3 LYS A 28 7.379 -10.094 -1.535 1.00 0.00 H ATOM 441 HD3 LYS A 28 9.021 -10.233 -3.649 1.00 0.00 H ATOM 442 HE3 LYS A 28 7.146 -8.636 -3.478 1.00 0.00 H ATOM 443 HZ1 LYS A 28 7.598 -7.749 -1.329 1.00 0.00 H ATOM 444 HZ2 LYS A 28 9.015 -7.098 -1.811 1.00 0.00 H ATOM 445 HZ3 LYS A 28 7.606 -6.515 -2.397 1.00 0.00 H ATOM 446 N LEU A 29 12.133 -9.894 -1.612 1.00 0.00 N ATOM 447 CA LEU A 29 12.952 -10.232 -2.764 1.00 0.00 C ATOM 448 C LEU A 29 14.082 -11.166 -2.323 1.00 0.00 C ATOM 449 O LEU A 29 14.635 -11.904 -3.138 1.00 0.00 O ATOM 450 CB LEU A 29 13.441 -8.963 -3.465 1.00 0.00 C ATOM 451 CG LEU A 29 14.820 -8.452 -3.042 1.00 0.00 C ATOM 452 CD1 LEU A 29 15.932 -9.210 -3.767 1.00 0.00 C ATOM 453 CD2 LEU A 29 14.929 -6.939 -3.247 1.00 0.00 C ATOM 454 H LEU A 29 12.344 -9.011 -1.189 1.00 0.00 H ATOM 455 HA LEU A 29 12.317 -10.767 -3.469 1.00 0.00 H ATOM 456 HB3 LEU A 29 12.712 -8.172 -3.291 1.00 0.00 H ATOM 457 HG LEU A 29 14.942 -8.641 -1.976 1.00 0.00 H ATOM 458 HD11 LEU A 29 15.536 -10.143 -4.166 1.00 0.00 H ATOM 459 HD12 LEU A 29 16.315 -8.599 -4.585 1.00 0.00 H ATOM 460 HD13 LEU A 29 16.740 -9.428 -3.067 1.00 0.00 H ATOM 461 HD21 LEU A 29 15.488 -6.500 -2.421 1.00 0.00 H ATOM 462 HD22 LEU A 29 15.445 -6.736 -4.184 1.00 0.00 H ATOM 463 HD23 LEU A 29 13.930 -6.504 -3.281 1.00 0.00 H HETATM 464 N NLE A 30 14.391 -11.104 -1.036 1.00 0.00 N HETATM 465 CA NLE A 30 15.444 -11.934 -0.479 1.00 0.00 C HETATM 466 C NLE A 30 14.924 -13.335 -0.153 1.00 0.00 C HETATM 467 O NLE A 30 15.707 -14.250 0.095 1.00 0.00 O HETATM 468 CB NLE A 30 16.001 -11.277 0.797 1.00 0.00 C HETATM 469 CG NLE A 30 15.013 -11.494 1.956 1.00 0.00 C HETATM 470 CD NLE A 30 15.487 -12.678 2.817 1.00 0.00 C HETATM 471 CE NLE A 30 16.780 -12.288 3.556 1.00 0.00 C HETATM 472 H NLE A 30 13.876 -10.456 -0.422 1.00 0.00 H HETATM 473 HA NLE A 30 16.269 -12.005 -1.188 1.00 0.00 H HETATM 474 HB2 NLE A 30 16.135 -10.228 0.630 1.00 0.00 H HETATM 475 HB3 NLE A 30 16.944 -11.722 1.046 1.00 0.00 H HETATM 476 HG2 NLE A 30 14.040 -11.704 1.562 1.00 0.00 H HETATM 477 HG3 NLE A 30 14.970 -10.610 2.560 1.00 0.00 H HETATM 478 HD2 NLE A 30 15.675 -13.524 2.189 1.00 0.00 H HETATM 479 HD3 NLE A 30 14.729 -12.926 3.533 1.00 0.00 H HETATM 480 HE1 NLE A 30 17.591 -12.262 2.861 1.00 0.00 H HETATM 481 HE2 NLE A 30 16.986 -13.009 4.320 1.00 0.00 H HETATM 482 HE3 NLE A 30 16.661 -11.321 4.000 1.00 0.00 H ATOM 483 N GLU A 31 13.605 -13.458 -0.160 1.00 0.00 N ATOM 484 CA GLU A 31 12.969 -14.731 0.132 1.00 0.00 C ATOM 485 C GLU A 31 12.496 -15.398 -1.161 1.00 0.00 C ATOM 486 O GLU A 31 12.282 -16.607 -1.198 1.00 0.00 O ATOM 487 CB GLU A 31 11.811 -14.554 1.115 1.00 0.00 C ATOM 488 CG GLU A 31 12.320 -14.132 2.494 1.00 0.00 C ATOM 489 CD GLU A 31 11.808 -15.078 3.581 1.00 0.00 C ATOM 490 OE1 GLU A 31 12.443 -16.141 3.756 1.00 0.00 O ATOM 491 OE2 GLU A 31 10.790 -14.718 4.213 1.00 0.00 O ATOM 492 H GLU A 31 12.975 -12.708 -0.361 1.00 0.00 H ATOM 493 HA GLU A 31 13.745 -15.340 0.600 1.00 0.00 H ATOM 494 HB3 GLU A 31 11.254 -15.488 1.198 1.00 0.00 H ATOM 495 HG3 GLU A 31 11.996 -13.114 2.710 1.00 0.00 H HETATM 496 N 2ML A 32 12.344 -14.577 -2.191 1.00 0.00 N HETATM 497 CA 2ML A 32 11.899 -15.072 -3.482 1.00 0.00 C HETATM 498 CB1 2ML A 32 11.760 -13.919 -4.479 1.00 0.00 C HETATM 499 CB2 2ML A 32 10.497 -15.676 -3.287 1.00 0.00 C HETATM 500 CG 2ML A 32 13.040 -13.502 -5.204 1.00 0.00 C HETATM 501 CD1 2ML A 32 13.348 -14.451 -6.365 1.00 0.00 C HETATM 502 CD2 2ML A 32 12.961 -12.045 -5.662 1.00 0.00 C HETATM 503 C 2ML A 32 12.842 -16.180 -3.952 1.00 0.00 C HETATM 504 O 2ML A 32 12.401 -17.177 -4.522 1.00 0.00 O HETATM 505 H 2ML A 32 12.519 -13.594 -2.153 1.00 0.00 H HETATM 506 HB11 2ML A 32 11.017 -14.198 -5.227 1.00 0.00 H HETATM 507 HB12 2ML A 32 11.367 -13.052 -3.949 1.00 0.00 H HETATM 508 HB21 2ML A 32 10.119 -15.398 -2.324 1.00 0.00 H HETATM 509 HB22 2ML A 32 10.555 -16.743 -3.353 1.00 0.00 H HETATM 510 HB23 2ML A 32 9.843 -15.308 -4.048 1.00 0.00 H HETATM 511 HG 2ML A 32 13.870 -13.575 -4.502 1.00 0.00 H HETATM 512 HD11 2ML A 32 14.378 -14.799 -6.288 1.00 0.00 H HETATM 513 HD12 2ML A 32 12.672 -15.307 -6.322 1.00 0.00 H HETATM 514 HD13 2ML A 32 13.208 -13.927 -7.311 1.00 0.00 H HETATM 515 HD21 2ML A 32 13.494 -11.412 -4.953 1.00 0.00 H HETATM 516 HD22 2ML A 32 13.416 -11.948 -6.648 1.00 0.00 H HETATM 517 HD23 2ML A 32 11.917 -11.736 -5.712 1.00 0.00 H ATOM 518 N ILE A 33 14.125 -15.971 -3.695 1.00 0.00 N ATOM 519 CA ILE A 33 15.136 -16.940 -4.084 1.00 0.00 C ATOM 520 C ILE A 33 14.719 -18.329 -3.595 1.00 0.00 C ATOM 521 O ILE A 33 14.970 -19.330 -4.265 1.00 0.00 O ATOM 522 CB ILE A 33 16.516 -16.503 -3.592 1.00 0.00 C ATOM 523 CG1 ILE A 33 16.614 -16.611 -2.070 1.00 0.00 C ATOM 524 CG2 ILE A 33 16.856 -15.097 -4.090 1.00 0.00 C ATOM 525 CD1 ILE A 33 17.013 -18.027 -1.646 1.00 0.00 C ATOM 526 H ILE A 33 14.477 -15.157 -3.231 1.00 0.00 H ATOM 527 HA ILE A 33 15.170 -16.955 -5.174 1.00 0.00 H ATOM 528 HB ILE A 33 17.259 -17.182 -4.012 1.00 0.00 H ATOM 529 HG13 ILE A 33 15.658 -16.349 -1.620 1.00 0.00 H ATOM 530 HG21 ILE A 33 17.580 -15.164 -4.902 1.00 0.00 H ATOM 531 HG22 ILE A 33 15.949 -14.612 -4.451 1.00 0.00 H ATOM 532 HG23 ILE A 33 17.279 -14.515 -3.272 1.00 0.00 H ATOM 533 HD11 ILE A 33 18.078 -18.050 -1.412 1.00 0.00 H ATOM 534 HD12 ILE A 33 16.441 -18.317 -0.764 1.00 0.00 H ATOM 535 HD13 ILE A 33 16.805 -18.722 -2.459 1.00 0.00 H HETATM 536 N NH2 A 34 14.089 -18.345 -2.429 1.00 0.00 N HETATM 537 HN1 NH2 A 34 13.772 -19.241 -2.027 1.00 0.00 H HETATM 538 HN2 NH2 A 34 13.912 -17.464 -1.928 1.00 0.00 H TER 539 NH2 A 34