ATOM 1 N ASP A 1 -13.249 8.624 -6.611 1.00 0.00 N ATOM 2 CA ASP A 1 -13.862 9.255 -5.456 1.00 0.00 C ATOM 3 C ASP A 1 -13.296 8.631 -4.179 1.00 0.00 C ATOM 4 O ASP A 1 -14.044 8.311 -3.255 1.00 0.00 O ATOM 5 CB ASP A 1 -15.378 9.045 -5.453 1.00 0.00 C ATOM 6 CG ASP A 1 -16.174 10.096 -4.677 1.00 0.00 C ATOM 7 OD1 ASP A 1 -16.242 11.240 -5.175 1.00 0.00 O ATOM 8 OD2 ASP A 1 -16.699 9.730 -3.603 1.00 0.00 O ATOM 9 H1 ASP A 1 -13.331 7.627 -6.642 1.00 0.00 H ATOM 10 HA ASP A 1 -13.619 10.314 -5.545 1.00 0.00 H ATOM 11 HB3 ASP A 1 -15.594 8.063 -5.031 1.00 0.00 H ATOM 12 N LEU A 2 -11.981 8.478 -4.165 1.00 0.00 N ATOM 13 CA LEU A 2 -11.306 7.897 -3.016 1.00 0.00 C ATOM 14 C LEU A 2 -9.794 7.928 -3.249 1.00 0.00 C ATOM 15 O LEU A 2 -9.023 8.151 -2.318 1.00 0.00 O ATOM 16 CB LEU A 2 -11.855 6.500 -2.722 1.00 0.00 C ATOM 17 CG LEU A 2 -11.702 5.470 -3.841 1.00 0.00 C ATOM 18 CD1 LEU A 2 -12.389 5.947 -5.123 1.00 0.00 C ATOM 19 CD2 LEU A 2 -10.230 5.126 -4.074 1.00 0.00 C ATOM 20 H LEU A 2 -11.378 8.741 -4.920 1.00 0.00 H ATOM 21 HA LEU A 2 -11.535 8.523 -2.153 1.00 0.00 H ATOM 22 HB3 LEU A 2 -12.915 6.592 -2.480 1.00 0.00 H ATOM 23 HG LEU A 2 -12.202 4.553 -3.532 1.00 0.00 H ATOM 24 HD11 LEU A 2 -11.780 6.716 -5.597 1.00 0.00 H ATOM 25 HD12 LEU A 2 -12.509 5.107 -5.806 1.00 0.00 H ATOM 26 HD13 LEU A 2 -13.368 6.358 -4.879 1.00 0.00 H ATOM 27 HD21 LEU A 2 -9.626 5.555 -3.274 1.00 0.00 H ATOM 28 HD22 LEU A 2 -10.106 4.043 -4.082 1.00 0.00 H ATOM 29 HD23 LEU A 2 -9.909 5.535 -5.032 1.00 0.00 H ATOM 30 N THR A 3 -9.416 7.699 -4.499 1.00 0.00 N ATOM 31 CA THR A 3 -8.009 7.696 -4.864 1.00 0.00 C ATOM 32 C THR A 3 -7.419 9.101 -4.722 1.00 0.00 C ATOM 33 O THR A 3 -6.531 9.324 -3.900 1.00 0.00 O ATOM 34 CB THR A 3 -7.892 7.129 -6.282 1.00 0.00 C ATOM 35 OG1 THR A 3 -8.009 5.721 -6.101 1.00 0.00 O ATOM 36 CG2 THR A 3 -6.492 7.315 -6.872 1.00 0.00 C ATOM 37 H THR A 3 -10.049 7.518 -5.251 1.00 0.00 H ATOM 38 HA THR A 3 -7.473 7.052 -4.170 1.00 0.00 H ATOM 39 HB THR A 3 -8.650 7.558 -6.936 1.00 0.00 H ATOM 40 HG1 THR A 3 -7.943 5.257 -6.985 1.00 0.00 H ATOM 41 HG21 THR A 3 -6.529 8.061 -7.665 1.00 0.00 H ATOM 42 HG22 THR A 3 -5.810 7.648 -6.090 1.00 0.00 H ATOM 43 HG23 THR A 3 -6.142 6.366 -7.280 1.00 0.00 H HETATM 44 N DPN A 4 -7.935 10.012 -5.535 1.00 0.00 N HETATM 45 CA DPN A 4 -7.470 11.388 -5.509 1.00 0.00 C HETATM 46 C DPN A 4 -7.449 11.933 -4.080 1.00 0.00 C HETATM 47 O DPN A 4 -6.706 12.866 -3.778 1.00 0.00 O HETATM 48 CB DPN A 4 -6.044 11.388 -6.064 1.00 0.00 C HETATM 49 CG DPN A 4 -5.833 12.344 -7.238 1.00 0.00 C HETATM 50 CD1 DPN A 4 -6.096 11.933 -8.507 1.00 0.00 C HETATM 51 CD2 DPN A 4 -5.381 13.609 -7.013 1.00 0.00 C HETATM 52 CE1 DPN A 4 -5.900 12.821 -9.597 1.00 0.00 C HETATM 53 CE2 DPN A 4 -5.185 14.497 -8.103 1.00 0.00 C HETATM 54 CZ DPN A 4 -5.449 14.086 -9.372 1.00 0.00 C HETATM 55 H DPN A 4 -8.656 9.821 -6.201 1.00 0.00 H HETATM 56 HA DPN A 4 -8.164 11.975 -6.111 1.00 0.00 H HETATM 57 HB2 DPN A 4 -5.787 10.377 -6.381 1.00 0.00 H HETATM 58 HB3 DPN A 4 -5.353 11.654 -5.262 1.00 0.00 H HETATM 59 HD1 DPN A 4 -6.459 10.921 -8.687 1.00 0.00 H HETATM 60 HD2 DPN A 4 -5.169 13.939 -5.996 1.00 0.00 H HETATM 61 HE1 DPN A 4 -6.112 12.492 -10.614 1.00 0.00 H HETATM 62 HE2 DPN A 4 -4.823 15.510 -7.923 1.00 0.00 H HETATM 63 HZ DPN A 4 -5.299 14.768 -10.209 1.00 0.00 H ATOM 64 N HIS A 5 -8.274 11.326 -3.238 1.00 0.00 N ATOM 65 CA HIS A 5 -8.359 11.741 -1.848 1.00 0.00 C ATOM 66 C HIS A 5 -7.131 11.240 -1.087 1.00 0.00 C ATOM 67 O HIS A 5 -6.630 11.921 -0.193 1.00 0.00 O ATOM 68 CB HIS A 5 -9.675 11.273 -1.222 1.00 0.00 C ATOM 69 CG HIS A 5 -10.357 12.318 -0.373 1.00 0.00 C ATOM 70 ND1 HIS A 5 -10.840 13.507 -0.890 1.00 0.00 N ATOM 71 CD2 HIS A 5 -10.632 12.340 0.963 1.00 0.00 C ATOM 72 CE1 HIS A 5 -11.380 14.206 0.098 1.00 0.00 C ATOM 73 NE2 HIS A 5 -11.250 13.481 1.247 1.00 0.00 N ATOM 74 H HIS A 5 -8.875 10.569 -3.491 1.00 0.00 H ATOM 75 HA HIS A 5 -8.360 12.830 -1.845 1.00 0.00 H ATOM 76 HB3 HIS A 5 -9.483 10.392 -0.611 1.00 0.00 H ATOM 77 HD1 HIS A 5 -10.791 13.791 -1.848 1.00 0.00 H ATOM 78 HD2 HIS A 5 -10.388 11.553 1.676 1.00 0.00 H ATOM 79 HE1 HIS A 5 -11.845 15.188 0.009 1.00 0.00 H ATOM 80 HE2 HIS A 5 -11.617 13.737 2.141 1.00 0.00 H ATOM 81 N LEU A 6 -6.679 10.055 -1.470 1.00 0.00 N ATOM 82 CA LEU A 6 -5.518 9.456 -0.834 1.00 0.00 C ATOM 83 C LEU A 6 -4.289 10.325 -1.106 1.00 0.00 C ATOM 84 O LEU A 6 -4.135 11.392 -0.512 1.00 0.00 O ATOM 85 CB LEU A 6 -5.354 8.001 -1.281 1.00 0.00 C ATOM 86 CG LEU A 6 -6.533 7.072 -0.986 1.00 0.00 C ATOM 87 CD1 LEU A 6 -6.058 5.633 -0.776 1.00 0.00 C ATOM 88 CD2 LEU A 6 -7.352 7.584 0.201 1.00 0.00 C ATOM 89 H LEU A 6 -7.092 9.508 -2.198 1.00 0.00 H ATOM 90 HA LEU A 6 -5.703 9.444 0.239 1.00 0.00 H ATOM 91 HB3 LEU A 6 -4.465 7.592 -0.800 1.00 0.00 H ATOM 92 HG LEU A 6 -7.192 7.070 -1.854 1.00 0.00 H ATOM 93 HD11 LEU A 6 -6.750 4.947 -1.264 1.00 0.00 H ATOM 94 HD12 LEU A 6 -5.064 5.513 -1.205 1.00 0.00 H ATOM 95 HD13 LEU A 6 -6.021 5.414 0.292 1.00 0.00 H ATOM 96 HD21 LEU A 6 -7.723 8.586 -0.019 1.00 0.00 H ATOM 97 HD22 LEU A 6 -8.194 6.916 0.377 1.00 0.00 H ATOM 98 HD23 LEU A 6 -6.722 7.618 1.090 1.00 0.00 H ATOM 99 N LEU A 7 -3.444 9.837 -2.002 1.00 0.00 N ATOM 100 CA LEU A 7 -2.233 10.555 -2.359 1.00 0.00 C ATOM 101 C LEU A 7 -1.837 11.483 -1.208 1.00 0.00 C ATOM 102 O LEU A 7 -1.774 11.055 -0.056 1.00 0.00 O ATOM 103 CB LEU A 7 -2.413 11.277 -3.696 1.00 0.00 C ATOM 104 CG LEU A 7 -2.813 10.399 -4.884 1.00 0.00 C ATOM 105 CD1 LEU A 7 -2.913 11.226 -6.167 1.00 0.00 C ATOM 106 CD2 LEU A 7 -1.857 9.215 -5.037 1.00 0.00 C ATOM 107 H LEU A 7 -3.577 8.969 -2.480 1.00 0.00 H ATOM 108 HA LEU A 7 -1.443 9.817 -2.496 1.00 0.00 H ATOM 109 HB3 LEU A 7 -1.480 11.783 -3.942 1.00 0.00 H ATOM 110 HG LEU A 7 -3.804 9.991 -4.688 1.00 0.00 H ATOM 111 HD11 LEU A 7 -3.347 10.617 -6.959 1.00 0.00 H ATOM 112 HD12 LEU A 7 -3.544 12.097 -5.991 1.00 0.00 H ATOM 113 HD13 LEU A 7 -1.916 11.555 -6.466 1.00 0.00 H ATOM 114 HD21 LEU A 7 -0.978 9.375 -4.414 1.00 0.00 H ATOM 115 HD22 LEU A 7 -2.360 8.299 -4.728 1.00 0.00 H ATOM 116 HD23 LEU A 7 -1.551 9.128 -6.081 1.00 0.00 H ATOM 117 N ARG A 8 -1.581 12.734 -1.560 1.00 0.00 N ATOM 118 CA ARG A 8 -1.192 13.724 -0.570 1.00 0.00 C ATOM 119 C ARG A 8 -0.288 13.090 0.489 1.00 0.00 C ATOM 120 O ARG A 8 0.926 13.009 0.305 1.00 0.00 O ATOM 121 CB ARG A 8 -2.420 14.330 0.113 1.00 0.00 C ATOM 122 CG ARG A 8 -3.157 15.285 -0.828 1.00 0.00 C ATOM 123 CD ARG A 8 -2.296 16.508 -1.153 1.00 0.00 C ATOM 124 NE ARG A 8 -1.670 16.346 -2.484 1.00 0.00 N ATOM 125 CZ ARG A 8 -2.273 16.651 -3.641 1.00 0.00 C ATOM 126 NH1 ARG A 8 -3.523 17.135 -3.636 1.00 0.00 N ATOM 127 NH2 ARG A 8 -1.628 16.473 -4.802 1.00 0.00 N ATOM 128 H ARG A 8 -1.634 13.073 -2.499 1.00 0.00 H ATOM 129 HA ARG A 8 -0.659 14.489 -1.136 1.00 0.00 H ATOM 130 HB3 ARG A 8 -2.113 14.865 1.013 1.00 0.00 H ATOM 131 HG3 ARG A 8 -4.092 15.606 -0.368 1.00 0.00 H ATOM 132 HD3 ARG A 8 -1.526 16.633 -0.391 1.00 0.00 H ATOM 133 HE ARG A 8 -0.737 15.987 -2.523 1.00 0.00 H ATOM 134 HH11 ARG A 8 -4.004 17.269 -2.771 1.00 0.00 H ATOM 135 HH12 ARG A 8 -3.974 17.364 -4.500 1.00 0.00 H ATOM 136 HH21 ARG A 8 -0.695 16.111 -4.804 1.00 0.00 H ATOM 137 HH22 ARG A 8 -2.079 16.700 -5.664 1.00 0.00 H ATOM 138 N GLU A 9 -0.915 12.659 1.574 1.00 0.00 N ATOM 139 CA GLU A 9 -0.181 12.035 2.661 1.00 0.00 C ATOM 140 C GLU A 9 0.756 10.954 2.119 1.00 0.00 C ATOM 141 O GLU A 9 1.864 10.778 2.623 1.00 0.00 O ATOM 142 CB GLU A 9 -1.137 11.459 3.709 1.00 0.00 C ATOM 143 CG GLU A 9 -1.913 10.268 3.144 1.00 0.00 C ATOM 144 CD GLU A 9 -3.162 9.982 3.979 1.00 0.00 C ATOM 145 OE1 GLU A 9 -3.914 10.949 4.226 1.00 0.00 O ATOM 146 OE2 GLU A 9 -3.338 8.802 4.354 1.00 0.00 O ATOM 147 H GLU A 9 -1.901 12.729 1.715 1.00 0.00 H ATOM 148 HA GLU A 9 0.404 12.837 3.115 1.00 0.00 H ATOM 149 HB3 GLU A 9 -1.834 12.231 4.032 1.00 0.00 H ATOM 150 HG3 GLU A 9 -1.273 9.386 3.127 1.00 0.00 H ATOM 151 N VAL A 10 0.276 10.256 1.101 1.00 0.00 N ATOM 152 CA VAL A 10 1.056 9.197 0.485 1.00 0.00 C ATOM 153 C VAL A 10 2.182 9.815 -0.345 1.00 0.00 C ATOM 154 O VAL A 10 3.357 9.544 -0.102 1.00 0.00 O ATOM 155 CB VAL A 10 0.142 8.283 -0.334 1.00 0.00 C ATOM 156 CG1 VAL A 10 0.881 7.014 -0.766 1.00 0.00 C ATOM 157 CG2 VAL A 10 -1.130 7.938 0.443 1.00 0.00 C ATOM 158 H VAL A 10 -0.627 10.405 0.698 1.00 0.00 H ATOM 159 HA VAL A 10 1.496 8.604 1.286 1.00 0.00 H ATOM 160 HB VAL A 10 -0.151 8.822 -1.235 1.00 0.00 H ATOM 161 HG11 VAL A 10 1.526 7.240 -1.615 1.00 0.00 H ATOM 162 HG12 VAL A 10 1.486 6.645 0.062 1.00 0.00 H ATOM 163 HG13 VAL A 10 0.156 6.253 -1.054 1.00 0.00 H ATOM 164 HG21 VAL A 10 -0.865 7.631 1.455 1.00 0.00 H ATOM 165 HG22 VAL A 10 -1.776 8.815 0.488 1.00 0.00 H ATOM 166 HG23 VAL A 10 -1.654 7.126 -0.058 1.00 0.00 H ATOM 167 N LEU A 11 1.784 10.633 -1.308 1.00 0.00 N ATOM 168 CA LEU A 11 2.746 11.293 -2.174 1.00 0.00 C ATOM 169 C LEU A 11 3.873 11.881 -1.325 1.00 0.00 C ATOM 170 O LEU A 11 5.034 11.873 -1.735 1.00 0.00 O ATOM 171 CB LEU A 11 2.047 12.321 -3.066 1.00 0.00 C ATOM 172 CG LEU A 11 1.248 11.758 -4.242 1.00 0.00 C ATOM 173 CD1 LEU A 11 0.628 12.882 -5.073 1.00 0.00 C ATOM 174 CD2 LEU A 11 2.109 10.824 -5.093 1.00 0.00 C ATOM 175 H LEU A 11 0.826 10.848 -1.499 1.00 0.00 H ATOM 176 HA LEU A 11 3.169 10.532 -2.832 1.00 0.00 H ATOM 177 HB3 LEU A 11 2.801 13.003 -3.458 1.00 0.00 H ATOM 178 HG LEU A 11 0.426 11.163 -3.843 1.00 0.00 H ATOM 179 HD11 LEU A 11 0.558 13.785 -4.468 1.00 0.00 H ATOM 180 HD12 LEU A 11 1.252 13.076 -5.946 1.00 0.00 H ATOM 181 HD13 LEU A 11 -0.369 12.586 -5.399 1.00 0.00 H ATOM 182 HD21 LEU A 11 1.782 9.793 -4.948 1.00 0.00 H ATOM 183 HD22 LEU A 11 2.007 11.092 -6.145 1.00 0.00 H ATOM 184 HD23 LEU A 11 3.153 10.919 -4.794 1.00 0.00 H ATOM 185 N GLU A 12 3.494 12.376 -0.157 1.00 0.00 N ATOM 186 CA GLU A 12 4.459 12.967 0.754 1.00 0.00 C ATOM 187 C GLU A 12 5.141 11.877 1.585 1.00 0.00 C ATOM 188 O GLU A 12 6.368 11.788 1.608 1.00 0.00 O ATOM 189 CB GLU A 12 3.794 14.008 1.658 1.00 0.00 C ATOM 190 CG GLU A 12 4.208 15.426 1.257 1.00 0.00 C ATOM 191 CD GLU A 12 3.469 16.470 2.096 1.00 0.00 C ATOM 192 OE1 GLU A 12 2.257 16.644 1.846 1.00 0.00 O ATOM 193 OE2 GLU A 12 4.134 17.071 2.968 1.00 0.00 O ATOM 194 H GLU A 12 2.549 12.378 0.169 1.00 0.00 H ATOM 195 HA GLU A 12 5.193 13.462 0.119 1.00 0.00 H ATOM 196 HB3 GLU A 12 4.072 13.825 2.696 1.00 0.00 H ATOM 197 HG3 GLU A 12 3.995 15.585 0.200 1.00 0.00 H HETATM 198 N NLE A 13 4.318 11.077 2.243 1.00 0.00 N HETATM 199 CA NLE A 13 4.827 9.997 3.071 1.00 0.00 C HETATM 200 C NLE A 13 5.960 9.251 2.365 1.00 0.00 C HETATM 201 O NLE A 13 7.016 9.019 2.951 1.00 0.00 O HETATM 202 CB NLE A 13 3.688 9.017 3.403 1.00 0.00 C HETATM 203 CG NLE A 13 4.266 7.792 4.135 1.00 0.00 C HETATM 204 CD NLE A 13 3.164 6.731 4.301 1.00 0.00 C HETATM 205 CE NLE A 13 1.867 7.410 4.776 1.00 0.00 C HETATM 206 H NLE A 13 3.301 11.222 2.169 1.00 0.00 H HETATM 207 HA NLE A 13 5.188 10.400 4.019 1.00 0.00 H HETATM 208 HB2 NLE A 13 3.213 8.700 2.498 1.00 0.00 H HETATM 209 HB3 NLE A 13 2.971 9.501 4.034 1.00 0.00 H HETATM 210 HG2 NLE A 13 4.627 8.088 5.099 1.00 0.00 H HETATM 211 HG3 NLE A 13 5.072 7.381 3.562 1.00 0.00 H HETATM 212 HD2 NLE A 13 3.474 6.005 5.026 1.00 0.00 H HETATM 213 HD3 NLE A 13 2.989 6.245 3.363 1.00 0.00 H HETATM 214 HE1 NLE A 13 1.113 6.668 4.927 1.00 0.00 H HETATM 215 HE2 NLE A 13 1.539 8.110 4.035 1.00 0.00 H HETATM 216 HE3 NLE A 13 2.049 7.925 5.698 1.00 0.00 H ATOM 217 N ALA A 14 5.701 8.896 1.114 1.00 0.00 N ATOM 218 CA ALA A 14 6.688 8.181 0.321 1.00 0.00 C ATOM 219 C ALA A 14 8.041 8.882 0.446 1.00 0.00 C ATOM 220 O ALA A 14 9.084 8.230 0.444 1.00 0.00 O ATOM 221 CB ALA A 14 6.209 8.092 -1.129 1.00 0.00 C ATOM 222 H ALA A 14 4.841 9.089 0.645 1.00 0.00 H ATOM 223 HA ALA A 14 6.771 7.172 0.726 1.00 0.00 H ATOM 224 HB1 ALA A 14 7.006 7.687 -1.750 1.00 0.00 H ATOM 225 HB2 ALA A 14 5.338 7.439 -1.184 1.00 0.00 H ATOM 226 HB3 ALA A 14 5.939 9.086 -1.485 1.00 0.00 H ATOM 227 N ARG A 15 7.982 10.201 0.551 1.00 0.00 N ATOM 228 CA ARG A 15 9.191 10.997 0.677 1.00 0.00 C ATOM 229 C ARG A 15 9.872 10.721 2.019 1.00 0.00 C ATOM 230 O ARG A 15 11.097 10.655 2.095 1.00 0.00 O ATOM 231 CB ARG A 15 8.880 12.492 0.569 1.00 0.00 C ATOM 232 CG ARG A 15 8.097 12.798 -0.710 1.00 0.00 C ATOM 233 CD ARG A 15 8.975 12.605 -1.949 1.00 0.00 C ATOM 234 NE ARG A 15 9.916 13.740 -2.084 1.00 0.00 N ATOM 235 CZ ARG A 15 10.483 14.111 -3.240 1.00 0.00 C ATOM 236 NH1 ARG A 15 10.209 13.440 -4.367 1.00 0.00 N ATOM 237 NH2 ARG A 15 11.325 15.153 -3.269 1.00 0.00 N ATOM 238 H ARG A 15 7.130 10.724 0.553 1.00 0.00 H ATOM 239 HA ARG A 15 9.820 10.681 -0.155 1.00 0.00 H ATOM 240 HB3 ARG A 15 9.808 13.062 0.577 1.00 0.00 H ATOM 241 HG3 ARG A 15 7.728 13.823 -0.678 1.00 0.00 H ATOM 242 HD3 ARG A 15 8.351 12.531 -2.838 1.00 0.00 H ATOM 243 HE ARG A 15 10.142 14.262 -1.262 1.00 0.00 H ATOM 244 HH11 ARG A 15 9.581 12.662 -4.345 1.00 0.00 H ATOM 245 HH12 ARG A 15 10.631 13.718 -5.230 1.00 0.00 H ATOM 246 HH21 ARG A 15 11.530 15.655 -2.427 1.00 0.00 H ATOM 247 HH22 ARG A 15 11.748 15.431 -4.132 1.00 0.00 H ATOM 248 N ALA A 16 9.047 10.568 3.044 1.00 0.00 N ATOM 249 CA ALA A 16 9.555 10.300 4.380 1.00 0.00 C ATOM 250 C ALA A 16 9.652 8.787 4.590 1.00 0.00 C ATOM 251 O ALA A 16 10.087 8.330 5.645 1.00 0.00 O ATOM 252 CB ALA A 16 8.652 10.976 5.414 1.00 0.00 C ATOM 253 H ALA A 16 8.051 10.622 2.974 1.00 0.00 H ATOM 254 HA ALA A 16 10.553 10.732 4.448 1.00 0.00 H ATOM 255 HB1 ALA A 16 8.939 10.650 6.414 1.00 0.00 H ATOM 256 HB2 ALA A 16 8.761 12.057 5.339 1.00 0.00 H ATOM 257 HB3 ALA A 16 7.614 10.700 5.226 1.00 0.00 H ATOM 258 N GLU A 17 9.237 8.052 3.568 1.00 0.00 N ATOM 259 CA GLU A 17 9.271 6.601 3.628 1.00 0.00 C ATOM 260 C GLU A 17 10.263 6.050 2.600 1.00 0.00 C ATOM 261 O GLU A 17 10.525 4.849 2.566 1.00 0.00 O ATOM 262 CB GLU A 17 7.878 6.010 3.414 1.00 0.00 C ATOM 263 CG GLU A 17 7.041 6.100 4.693 1.00 0.00 C ATOM 264 CD GLU A 17 5.808 5.198 4.607 1.00 0.00 C ATOM 265 OE1 GLU A 17 5.448 4.835 3.467 1.00 0.00 O ATOM 266 OE2 GLU A 17 5.255 4.890 5.685 1.00 0.00 O ATOM 267 H GLU A 17 8.884 8.431 2.712 1.00 0.00 H ATOM 268 HA GLU A 17 9.611 6.360 4.634 1.00 0.00 H ATOM 269 HB3 GLU A 17 7.962 4.968 3.104 1.00 0.00 H ATOM 270 HG3 GLU A 17 6.729 7.133 4.856 1.00 0.00 H ATOM 271 N GLN A 18 10.787 6.956 1.788 1.00 0.00 N ATOM 272 CA GLN A 18 11.744 6.576 0.761 1.00 0.00 C ATOM 273 C GLN A 18 13.062 6.136 1.403 1.00 0.00 C ATOM 274 O GLN A 18 14.088 6.791 1.235 1.00 0.00 O ATOM 275 CB GLN A 18 11.972 7.722 -0.227 1.00 0.00 C ATOM 276 CG GLN A 18 11.867 7.228 -1.671 1.00 0.00 C ATOM 277 CD GLN A 18 12.456 8.252 -2.644 1.00 0.00 C ATOM 278 OE1 GLN A 18 13.040 7.915 -3.662 1.00 0.00 O ATOM 279 NE2 GLN A 18 12.269 9.517 -2.278 1.00 0.00 N ATOM 280 H GLN A 18 10.569 7.931 1.821 1.00 0.00 H ATOM 281 HA GLN A 18 11.289 5.737 0.237 1.00 0.00 H ATOM 282 HB3 GLN A 18 12.956 8.161 -0.059 1.00 0.00 H ATOM 283 HG3 GLN A 18 10.823 7.042 -1.921 1.00 0.00 H ATOM 284 HE21 GLN A 18 11.781 9.724 -1.430 1.00 0.00 H ATOM 285 HE22 GLN A 18 12.618 10.260 -2.849 1.00 0.00 H HETATM 286 N 2ML A 19 12.989 5.026 2.124 1.00 0.00 N HETATM 287 CA 2ML A 19 14.164 4.489 2.790 1.00 0.00 C HETATM 288 CB1 2ML A 19 14.782 5.541 3.715 1.00 0.00 C HETATM 289 CB2 2ML A 19 15.207 4.169 1.705 1.00 0.00 C HETATM 290 CG 2ML A 19 13.851 6.136 4.772 1.00 0.00 C HETATM 291 CD1 2ML A 19 14.012 5.419 6.113 1.00 0.00 C HETATM 292 CD2 2ML A 19 14.061 7.646 4.901 1.00 0.00 C HETATM 293 C 2ML A 19 13.792 3.188 3.502 1.00 0.00 C HETATM 294 O 2ML A 19 14.523 2.202 3.422 1.00 0.00 O HETATM 295 H 2ML A 19 12.151 4.498 2.256 1.00 0.00 H HETATM 296 HB11 2ML A 19 15.636 5.092 4.224 1.00 0.00 H HETATM 297 HB12 2ML A 19 15.170 6.354 3.101 1.00 0.00 H HETATM 298 HB21 2ML A 19 14.924 4.648 0.788 1.00 0.00 H HETATM 299 HB22 2ML A 19 15.254 3.111 1.555 1.00 0.00 H HETATM 300 HB23 2ML A 19 16.165 4.528 2.015 1.00 0.00 H HETATM 301 HG 2ML A 19 12.822 5.982 4.446 1.00 0.00 H HETATM 302 HD11 2ML A 19 13.137 4.796 6.299 1.00 0.00 H HETATM 303 HD12 2ML A 19 14.904 4.793 6.085 1.00 0.00 H HETATM 304 HD13 2ML A 19 14.110 6.157 6.909 1.00 0.00 H HETATM 305 HD21 2ML A 19 13.238 8.172 4.416 1.00 0.00 H HETATM 306 HD22 2ML A 19 14.097 7.919 5.955 1.00 0.00 H HETATM 307 HD23 2ML A 19 15.000 7.924 4.420 1.00 0.00 H ATOM 308 N ALA A 20 12.656 3.227 4.184 1.00 0.00 N ATOM 309 CA ALA A 20 12.178 2.062 4.909 1.00 0.00 C ATOM 310 C ALA A 20 11.491 1.105 3.933 1.00 0.00 C ATOM 311 O ALA A 20 11.790 -0.088 3.915 1.00 0.00 O ATOM 312 CB ALA A 20 11.247 2.509 6.039 1.00 0.00 C ATOM 313 H ALA A 20 12.068 4.033 4.244 1.00 0.00 H ATOM 314 HA ALA A 20 13.044 1.564 5.345 1.00 0.00 H ATOM 315 HB1 ALA A 20 10.611 3.320 5.685 1.00 0.00 H ATOM 316 HB2 ALA A 20 10.628 1.670 6.352 1.00 0.00 H ATOM 317 HB3 ALA A 20 11.843 2.858 6.882 1.00 0.00 H ATOM 318 N GLN A 21 10.585 1.663 3.146 1.00 0.00 N ATOM 319 CA GLN A 21 9.852 0.874 2.170 1.00 0.00 C ATOM 320 C GLN A 21 10.777 -0.160 1.523 1.00 0.00 C ATOM 321 O GLN A 21 10.502 -1.357 1.569 1.00 0.00 O ATOM 322 CB GLN A 21 9.208 1.772 1.111 1.00 0.00 C ATOM 323 CG GLN A 21 7.763 1.349 0.841 1.00 0.00 C ATOM 324 CD GLN A 21 6.825 1.867 1.932 1.00 0.00 C ATOM 325 OE1 GLN A 21 6.088 1.122 2.559 1.00 0.00 O ATOM 326 NE2 GLN A 21 6.893 3.181 2.126 1.00 0.00 N ATOM 327 H GLN A 21 10.347 2.635 3.169 1.00 0.00 H ATOM 328 HA GLN A 21 9.070 0.367 2.735 1.00 0.00 H ATOM 329 HB3 GLN A 21 9.784 1.723 0.188 1.00 0.00 H ATOM 330 HG3 GLN A 21 7.702 0.261 0.790 1.00 0.00 H ATOM 331 HE21 GLN A 21 7.521 3.735 1.577 1.00 0.00 H ATOM 332 HE22 GLN A 21 6.319 3.615 2.819 1.00 0.00 H ATOM 333 N GLU A 22 11.852 0.342 0.935 1.00 0.00 N ATOM 334 CA GLU A 22 12.818 -0.522 0.278 1.00 0.00 C ATOM 335 C GLU A 22 13.102 -1.753 1.143 1.00 0.00 C ATOM 336 O GLU A 22 12.652 -2.854 0.828 1.00 0.00 O ATOM 337 CB GLU A 22 14.110 0.236 -0.034 1.00 0.00 C ATOM 338 CG GLU A 22 14.058 0.853 -1.433 1.00 0.00 C ATOM 339 CD GLU A 22 12.934 0.232 -2.266 1.00 0.00 C ATOM 340 OE1 GLU A 22 12.462 0.851 -3.229 1.00 0.00 O ATOM 341 H GLU A 22 12.067 1.317 0.901 1.00 0.00 H ATOM 342 HA GLU A 22 12.348 -0.827 -0.656 1.00 0.00 H ATOM 343 HB2 GLU A 22 14.264 1.019 0.706 1.00 0.00 H ATOM 344 HB3 GLU A 22 14.960 -0.443 0.036 1.00 0.00 H ATOM 345 HG2 GLU A 22 13.904 1.929 -1.354 1.00 0.00 H ATOM 346 HG3 GLU A 22 15.012 0.704 -1.937 1.00 0.00 H ATOM 347 N ALA A 23 13.846 -1.526 2.215 1.00 0.00 N ATOM 348 CA ALA A 23 14.193 -2.603 3.127 1.00 0.00 C ATOM 349 C ALA A 23 12.951 -3.451 3.405 1.00 0.00 C ATOM 350 O ALA A 23 13.062 -4.629 3.739 1.00 0.00 O ATOM 351 CB ALA A 23 14.796 -2.015 4.405 1.00 0.00 C ATOM 352 H ALA A 23 14.206 -0.627 2.464 1.00 0.00 H ATOM 353 HA ALA A 23 14.945 -3.221 2.637 1.00 0.00 H ATOM 354 HB1 ALA A 23 14.126 -2.204 5.243 1.00 0.00 H ATOM 355 HB2 ALA A 23 15.762 -2.481 4.599 1.00 0.00 H ATOM 356 HB3 ALA A 23 14.928 -0.939 4.282 1.00 0.00 H ATOM 357 N HIS A 24 11.795 -2.819 3.256 1.00 0.00 N ATOM 358 CA HIS A 24 10.534 -3.502 3.487 1.00 0.00 C ATOM 359 C HIS A 24 10.204 -4.390 2.285 1.00 0.00 C ATOM 360 O HIS A 24 10.000 -5.592 2.436 1.00 0.00 O ATOM 361 CB HIS A 24 9.424 -2.498 3.806 1.00 0.00 C ATOM 362 CG HIS A 24 8.729 -2.749 5.122 1.00 0.00 C ATOM 363 ND1 HIS A 24 9.224 -2.294 6.331 1.00 0.00 N ATOM 364 CD2 HIS A 24 7.571 -3.413 5.406 1.00 0.00 C ATOM 365 CE1 HIS A 24 8.395 -2.672 7.292 1.00 0.00 C ATOM 366 NE2 HIS A 24 7.372 -3.366 6.718 1.00 0.00 N ATOM 367 H HIS A 24 11.714 -1.861 2.983 1.00 0.00 H ATOM 368 HA HIS A 24 10.675 -4.132 4.366 1.00 0.00 H ATOM 369 HB3 HIS A 24 8.685 -2.523 3.005 1.00 0.00 H ATOM 370 HD1 HIS A 24 10.066 -1.768 6.458 1.00 0.00 H ATOM 371 HD2 HIS A 24 6.920 -3.898 4.678 1.00 0.00 H ATOM 372 HE1 HIS A 24 8.510 -2.465 8.356 1.00 0.00 H ATOM 373 HE2 HIS A 24 6.570 -3.723 7.196 1.00 0.00 H ATOM 374 N LYS A 25 10.161 -3.761 1.119 1.00 0.00 N ATOM 375 CA LYS A 25 9.858 -4.478 -0.107 1.00 0.00 C ATOM 376 C LYS A 25 11.071 -5.318 -0.514 1.00 0.00 C ATOM 377 O LYS A 25 11.024 -6.045 -1.505 1.00 0.00 O ATOM 378 CB LYS A 25 9.390 -3.509 -1.194 1.00 0.00 C ATOM 379 CG LYS A 25 10.451 -2.442 -1.471 1.00 0.00 C ATOM 380 CD LYS A 25 11.725 -3.071 -2.036 1.00 0.00 C ATOM 381 CE LYS A 25 12.540 -2.044 -2.827 1.00 0.00 C ATOM 382 NZ LYS A 25 11.769 -0.792 -2.998 1.00 0.00 N ATOM 383 H LYS A 25 10.328 -2.782 1.007 1.00 0.00 H ATOM 384 HA LYS A 25 9.027 -5.151 0.105 1.00 0.00 H ATOM 385 HB2 LYS A 25 9.174 -4.059 -2.110 1.00 0.00 H ATOM 386 HB3 LYS A 25 8.460 -3.031 -0.883 1.00 0.00 H ATOM 387 HG2 LYS A 25 10.059 -1.709 -2.176 1.00 0.00 H ATOM 388 HG3 LYS A 25 10.683 -1.907 -0.551 1.00 0.00 H ATOM 389 HD2 LYS A 25 12.330 -3.471 -1.223 1.00 0.00 H ATOM 390 HD3 LYS A 25 11.466 -3.910 -2.683 1.00 0.00 H ATOM 391 HE2 LYS A 25 13.474 -1.834 -2.307 1.00 0.00 H ATOM 392 HE3 LYS A 25 12.802 -2.452 -3.802 1.00 0.00 H ATOM 393 HZ1 LYS A 25 11.228 -0.563 -2.170 1.00 0.00 H ATOM 394 N ASN A 26 12.130 -5.190 0.274 1.00 0.00 N ATOM 395 CA ASN A 26 13.352 -5.929 0.008 1.00 0.00 C ATOM 396 C ASN A 26 13.306 -7.268 0.747 1.00 0.00 C ATOM 397 O ASN A 26 14.060 -8.185 0.425 1.00 0.00 O ATOM 398 CB ASN A 26 14.579 -5.158 0.501 1.00 0.00 C ATOM 399 CG ASN A 26 15.350 -4.545 -0.671 1.00 0.00 C ATOM 400 OD1 ASN A 26 16.306 -5.107 -1.178 1.00 0.00 O ATOM 401 ND2 ASN A 26 14.881 -3.366 -1.068 1.00 0.00 N ATOM 402 H ASN A 26 12.161 -4.598 1.078 1.00 0.00 H ATOM 403 HA ASN A 26 13.384 -6.051 -1.075 1.00 0.00 H ATOM 404 HB3 ASN A 26 15.233 -5.828 1.060 1.00 0.00 H ATOM 405 HD21 ASN A 26 14.092 -2.961 -0.607 1.00 0.00 H ATOM 406 HD22 ASN A 26 15.318 -2.885 -1.828 1.00 0.00 H ATOM 407 N ARG A 27 12.414 -7.337 1.724 1.00 0.00 N ATOM 408 CA ARG A 27 12.260 -8.548 2.512 1.00 0.00 C ATOM 409 C ARG A 27 11.403 -9.566 1.757 1.00 0.00 C ATOM 410 O ARG A 27 11.450 -10.760 2.049 1.00 0.00 O ATOM 411 CB ARG A 27 11.610 -8.246 3.864 1.00 0.00 C ATOM 412 CG ARG A 27 12.294 -7.062 4.549 1.00 0.00 C ATOM 413 CD ARG A 27 12.550 -7.357 6.029 1.00 0.00 C ATOM 414 NE ARG A 27 12.633 -6.092 6.790 1.00 0.00 N ATOM 415 CZ ARG A 27 12.939 -6.016 8.092 1.00 0.00 C ATOM 416 NH1 ARG A 27 13.193 -7.135 8.786 1.00 0.00 N ATOM 417 NH2 ARG A 27 12.991 -4.825 8.702 1.00 0.00 N ATOM 418 H ARG A 27 11.805 -6.586 1.980 1.00 0.00 H ATOM 419 HA ARG A 27 13.274 -8.920 2.654 1.00 0.00 H ATOM 420 HB3 ARG A 27 11.670 -9.127 4.505 1.00 0.00 H ATOM 421 HG3 ARG A 27 11.671 -6.173 4.455 1.00 0.00 H ATOM 422 HD3 ARG A 27 13.476 -7.919 6.141 1.00 0.00 H ATOM 423 HE ARG A 27 12.449 -5.237 6.302 1.00 0.00 H ATOM 424 HH11 ARG A 27 13.154 -8.025 8.332 1.00 0.00 H ATOM 425 HH12 ARG A 27 13.421 -7.079 9.758 1.00 0.00 H ATOM 426 HH21 ARG A 27 12.801 -3.989 8.183 1.00 0.00 H ATOM 427 HH22 ARG A 27 13.220 -4.767 9.674 1.00 0.00 H ATOM 428 N LYS A 28 10.638 -9.056 0.803 1.00 0.00 N ATOM 429 CA LYS A 28 9.771 -9.905 0.005 1.00 0.00 C ATOM 430 C LYS A 28 10.448 -10.205 -1.334 1.00 0.00 C ATOM 431 O LYS A 28 10.184 -11.233 -1.952 1.00 0.00 O ATOM 432 CB LYS A 28 8.384 -9.275 -0.134 1.00 0.00 C ATOM 433 CG LYS A 28 7.794 -8.937 1.236 1.00 0.00 C ATOM 434 CD LYS A 28 8.287 -7.572 1.722 1.00 0.00 C ATOM 435 CE LYS A 28 7.410 -7.046 2.860 1.00 0.00 C ATOM 436 NZ LYS A 28 7.927 -7.507 4.168 1.00 0.00 N ATOM 437 H LYS A 28 10.604 -8.083 0.574 1.00 0.00 H ATOM 438 HA LYS A 28 9.645 -10.844 0.545 1.00 0.00 H ATOM 439 HB3 LYS A 28 7.719 -9.962 -0.659 1.00 0.00 H ATOM 440 HG3 LYS A 28 8.075 -9.706 1.957 1.00 0.00 H ATOM 441 HD3 LYS A 28 8.278 -6.863 0.894 1.00 0.00 H ATOM 442 HE3 LYS A 28 6.384 -7.391 2.726 1.00 0.00 H ATOM 443 HZ1 LYS A 28 8.244 -8.453 4.086 1.00 0.00 H ATOM 444 HZ2 LYS A 28 8.689 -6.924 4.450 1.00 0.00 H ATOM 445 HZ3 LYS A 28 7.198 -7.457 4.851 1.00 0.00 H ATOM 446 N LEU A 29 11.310 -9.284 -1.743 1.00 0.00 N ATOM 447 CA LEU A 29 12.027 -9.436 -2.996 1.00 0.00 C ATOM 448 C LEU A 29 13.136 -10.476 -2.823 1.00 0.00 C ATOM 449 O LEU A 29 13.683 -10.974 -3.805 1.00 0.00 O ATOM 450 CB LEU A 29 12.529 -8.079 -3.494 1.00 0.00 C ATOM 451 CG LEU A 29 13.973 -7.724 -3.131 1.00 0.00 C ATOM 452 CD1 LEU A 29 14.962 -8.630 -3.865 1.00 0.00 C ATOM 453 CD2 LEU A 29 14.253 -6.241 -3.388 1.00 0.00 C ATOM 454 H LEU A 29 11.520 -8.449 -1.234 1.00 0.00 H ATOM 455 HA LEU A 29 11.318 -9.808 -3.736 1.00 0.00 H ATOM 456 HB3 LEU A 29 11.874 -7.303 -3.097 1.00 0.00 H ATOM 457 HG LEU A 29 14.108 -7.896 -2.063 1.00 0.00 H ATOM 458 HD11 LEU A 29 15.300 -9.419 -3.192 1.00 0.00 H ATOM 459 HD12 LEU A 29 14.473 -9.077 -4.730 1.00 0.00 H ATOM 460 HD13 LEU A 29 15.819 -8.041 -4.195 1.00 0.00 H ATOM 461 HD21 LEU A 29 15.159 -5.946 -2.857 1.00 0.00 H ATOM 462 HD22 LEU A 29 14.390 -6.078 -4.456 1.00 0.00 H ATOM 463 HD23 LEU A 29 13.414 -5.646 -3.032 1.00 0.00 H HETATM 464 N NLE A 30 13.433 -10.772 -1.566 1.00 0.00 N HETATM 465 CA NLE A 30 14.468 -11.744 -1.251 1.00 0.00 C HETATM 466 C NLE A 30 13.874 -13.145 -1.104 1.00 0.00 C HETATM 467 O NLE A 30 14.597 -14.138 -1.171 1.00 0.00 O HETATM 468 CB NLE A 30 15.178 -11.340 0.052 1.00 0.00 C HETATM 469 CG NLE A 30 14.271 -11.668 1.251 1.00 0.00 C HETATM 470 CD NLE A 30 14.678 -13.030 1.843 1.00 0.00 C HETATM 471 CE NLE A 30 16.065 -12.908 2.498 1.00 0.00 C HETATM 472 H NLE A 30 12.925 -10.306 -0.801 1.00 0.00 H HETATM 473 HA NLE A 30 15.221 -11.745 -2.039 1.00 0.00 H HETATM 474 HB2 NLE A 30 15.384 -10.290 0.037 1.00 0.00 H HETATM 475 HB3 NLE A 30 16.096 -11.883 0.142 1.00 0.00 H HETATM 476 HG2 NLE A 30 13.251 -11.710 0.927 1.00 0.00 H HETATM 477 HG3 NLE A 30 14.376 -10.910 1.999 1.00 0.00 H HETATM 478 HD2 NLE A 30 14.713 -13.762 1.062 1.00 0.00 H HETATM 479 HD3 NLE A 30 13.961 -13.329 2.580 1.00 0.00 H HETATM 480 HE1 NLE A 30 16.111 -12.002 3.064 1.00 0.00 H HETATM 481 HE2 NLE A 30 16.819 -12.894 1.738 1.00 0.00 H HETATM 482 HE3 NLE A 30 16.229 -13.742 3.148 1.00 0.00 H ATOM 483 N GLU A 31 12.565 -13.181 -0.903 1.00 0.00 N ATOM 484 CA GLU A 31 11.867 -14.446 -0.744 1.00 0.00 C ATOM 485 C GLU A 31 11.194 -14.849 -2.058 1.00 0.00 C ATOM 486 O GLU A 31 11.048 -16.036 -2.345 1.00 0.00 O ATOM 487 CB GLU A 31 10.848 -14.371 0.395 1.00 0.00 C ATOM 488 CG GLU A 31 9.573 -13.657 -0.059 1.00 0.00 C ATOM 489 CD GLU A 31 8.501 -13.703 1.033 1.00 0.00 C ATOM 490 OE1 GLU A 31 8.829 -13.292 2.167 1.00 0.00 O ATOM 491 OE2 GLU A 31 7.379 -14.147 0.709 1.00 0.00 O ATOM 492 H GLU A 31 11.984 -12.369 -0.848 1.00 0.00 H ATOM 493 HA GLU A 31 12.639 -15.173 -0.486 1.00 0.00 H ATOM 494 HB3 GLU A 31 11.282 -13.843 1.244 1.00 0.00 H ATOM 495 HG3 GLU A 31 9.192 -14.124 -0.966 1.00 0.00 H HETATM 496 N 2ML A 32 10.802 -13.839 -2.819 1.00 0.00 N HETATM 497 CA 2ML A 32 10.148 -14.074 -4.096 1.00 0.00 C HETATM 498 CB1 2ML A 32 9.949 -12.755 -4.846 1.00 0.00 C HETATM 499 CB2 2ML A 32 8.750 -14.644 -3.799 1.00 0.00 C HETATM 500 CG 2ML A 32 8.723 -11.933 -4.449 1.00 0.00 C HETATM 501 CD1 2ML A 32 8.939 -10.448 -4.737 1.00 0.00 C HETATM 502 CD2 2ML A 32 7.459 -12.470 -5.125 1.00 0.00 C HETATM 503 C 2ML A 32 10.939 -15.118 -4.885 1.00 0.00 C HETATM 504 O 2ML A 32 10.374 -15.840 -5.706 1.00 0.00 O HETATM 505 H 2ML A 32 10.924 -12.877 -2.578 1.00 0.00 H HETATM 506 HB11 2ML A 32 10.838 -12.140 -4.701 1.00 0.00 H HETATM 507 HB12 2ML A 32 9.886 -12.973 -5.912 1.00 0.00 H HETATM 508 HB21 2ML A 32 8.845 -15.611 -3.352 1.00 0.00 H HETATM 509 HB22 2ML A 32 8.195 -14.724 -4.712 1.00 0.00 H HETATM 510 HB23 2ML A 32 8.234 -13.989 -3.128 1.00 0.00 H HETATM 511 HG 2ML A 32 8.579 -12.034 -3.373 1.00 0.00 H HETATM 512 HD11 2ML A 32 9.778 -10.328 -5.422 1.00 0.00 H HETATM 513 HD12 2ML A 32 8.039 -10.030 -5.191 1.00 0.00 H HETATM 514 HD13 2ML A 32 9.152 -9.923 -3.806 1.00 0.00 H HETATM 515 HD21 2ML A 32 7.741 -13.111 -5.962 1.00 0.00 H HETATM 516 HD22 2ML A 32 6.878 -13.046 -4.405 1.00 0.00 H HETATM 517 HD23 2ML A 32 6.861 -11.636 -5.491 1.00 0.00 H ATOM 518 N ILE A 33 12.235 -15.166 -4.610 1.00 0.00 N ATOM 519 CA ILE A 33 13.108 -16.111 -5.285 1.00 0.00 C ATOM 520 C ILE A 33 13.412 -17.280 -4.344 1.00 0.00 C ATOM 521 O ILE A 33 14.554 -17.462 -3.923 1.00 0.00 O ATOM 522 CB ILE A 33 14.359 -15.403 -5.809 1.00 0.00 C ATOM 523 CG1 ILE A 33 15.128 -14.732 -4.669 1.00 0.00 C ATOM 524 CG2 ILE A 33 14.003 -14.415 -6.921 1.00 0.00 C ATOM 525 CD1 ILE A 33 14.645 -13.298 -4.453 1.00 0.00 C ATOM 526 H ILE A 33 12.686 -14.576 -3.941 1.00 0.00 H ATOM 527 HA ILE A 33 12.569 -16.495 -6.150 1.00 0.00 H ATOM 528 HB ILE A 33 15.018 -16.153 -6.245 1.00 0.00 H ATOM 529 HG13 ILE A 33 16.194 -14.731 -4.897 1.00 0.00 H ATOM 530 HG21 ILE A 33 13.018 -13.988 -6.726 1.00 0.00 H ATOM 531 HG22 ILE A 33 14.745 -13.616 -6.949 1.00 0.00 H ATOM 532 HG23 ILE A 33 13.992 -14.934 -7.880 1.00 0.00 H ATOM 533 HD11 ILE A 33 14.601 -13.085 -3.385 1.00 0.00 H ATOM 534 HD12 ILE A 33 15.338 -12.603 -4.932 1.00 0.00 H ATOM 535 HD13 ILE A 33 13.654 -13.177 -4.888 1.00 0.00 H HETATM 536 N NH2 A 34 12.371 -18.041 -4.043 1.00 0.00 N HETATM 537 HN1 NH2 A 34 12.488 -18.849 -3.416 1.00 0.00 H HETATM 538 HN2 NH2 A 34 11.444 -17.824 -4.435 1.00 0.00 H TER 539 NH2 A 34