ATOM 1 N ASP A 1 -11.260 14.856 -4.814 1.00 0.00 N ATOM 2 CA ASP A 1 -12.368 15.438 -5.553 1.00 0.00 C ATOM 3 C ASP A 1 -13.243 14.317 -6.117 1.00 0.00 C ATOM 4 O ASP A 1 -14.456 14.312 -5.918 1.00 0.00 O ATOM 5 CB ASP A 1 -11.864 16.281 -6.725 1.00 0.00 C ATOM 6 CG ASP A 1 -12.471 17.683 -6.821 1.00 0.00 C ATOM 7 OD1 ASP A 1 -13.517 17.894 -6.171 1.00 0.00 O ATOM 8 OD2 ASP A 1 -11.875 18.511 -7.543 1.00 0.00 O ATOM 9 H1 ASP A 1 -10.415 14.743 -5.336 1.00 0.00 H ATOM 10 HA ASP A 1 -12.899 16.058 -4.831 1.00 0.00 H ATOM 11 HB3 ASP A 1 -12.073 15.747 -7.653 1.00 0.00 H ATOM 12 N LEU A 2 -12.592 13.394 -6.810 1.00 0.00 N ATOM 13 CA LEU A 2 -13.296 12.271 -7.405 1.00 0.00 C ATOM 14 C LEU A 2 -13.320 11.106 -6.413 1.00 0.00 C ATOM 15 O LEU A 2 -13.160 9.950 -6.802 1.00 0.00 O ATOM 16 CB LEU A 2 -12.682 11.911 -8.760 1.00 0.00 C ATOM 17 CG LEU A 2 -12.947 12.897 -9.899 1.00 0.00 C ATOM 18 CD1 LEU A 2 -11.788 12.903 -10.899 1.00 0.00 C ATOM 19 CD2 LEU A 2 -14.287 12.605 -10.577 1.00 0.00 C ATOM 20 H LEU A 2 -11.604 13.406 -6.968 1.00 0.00 H ATOM 21 HA LEU A 2 -14.321 12.588 -7.590 1.00 0.00 H ATOM 22 HB3 LEU A 2 -13.058 10.932 -9.058 1.00 0.00 H ATOM 23 HG LEU A 2 -13.011 13.899 -9.476 1.00 0.00 H ATOM 24 HD11 LEU A 2 -11.019 13.596 -10.559 1.00 0.00 H ATOM 25 HD12 LEU A 2 -11.367 11.900 -10.973 1.00 0.00 H ATOM 26 HD13 LEU A 2 -12.153 13.216 -11.877 1.00 0.00 H ATOM 27 HD21 LEU A 2 -14.158 12.626 -11.659 1.00 0.00 H ATOM 28 HD22 LEU A 2 -14.642 11.622 -10.271 1.00 0.00 H ATOM 29 HD23 LEU A 2 -15.015 13.362 -10.283 1.00 0.00 H ATOM 30 N SER A 3 -13.522 11.452 -5.150 1.00 0.00 N ATOM 31 CA SER A 3 -13.570 10.450 -4.098 1.00 0.00 C ATOM 32 C SER A 3 -12.157 10.164 -3.583 1.00 0.00 C ATOM 33 O SER A 3 -11.989 9.555 -2.528 1.00 0.00 O ATOM 34 CB SER A 3 -14.224 9.160 -4.596 1.00 0.00 C ATOM 35 OG SER A 3 -15.010 8.535 -3.585 1.00 0.00 O ATOM 36 H SER A 3 -13.651 12.394 -4.841 1.00 0.00 H ATOM 37 HA SER A 3 -14.183 10.887 -3.311 1.00 0.00 H ATOM 38 HB3 SER A 3 -13.451 8.469 -4.933 1.00 0.00 H ATOM 39 HG SER A 3 -15.800 9.107 -3.364 1.00 0.00 H HETATM 40 N DPN A 4 -11.178 10.619 -4.351 1.00 0.00 N HETATM 41 CA DPN A 4 -9.787 10.421 -3.985 1.00 0.00 C HETATM 42 C DPN A 4 -9.473 11.078 -2.639 1.00 0.00 C HETATM 43 O DPN A 4 -8.622 10.599 -1.893 1.00 0.00 O HETATM 44 CB DPN A 4 -9.566 8.912 -3.865 1.00 0.00 C HETATM 45 CG DPN A 4 -8.797 8.299 -5.038 1.00 0.00 C HETATM 46 CD1 DPN A 4 -9.417 8.110 -6.233 1.00 0.00 C HETATM 47 CD2 DPN A 4 -7.493 7.944 -4.884 1.00 0.00 C HETATM 48 CE1 DPN A 4 -8.702 7.543 -7.321 1.00 0.00 C HETATM 49 CE2 DPN A 4 -6.779 7.377 -5.972 1.00 0.00 C HETATM 50 CZ DPN A 4 -7.399 7.188 -7.168 1.00 0.00 C HETATM 51 H DPN A 4 -11.324 11.115 -5.207 1.00 0.00 H HETATM 52 HA DPN A 4 -9.179 10.882 -4.763 1.00 0.00 H HETATM 53 HB2 DPN A 4 -10.535 8.419 -3.783 1.00 0.00 H HETATM 54 HB3 DPN A 4 -9.025 8.705 -2.942 1.00 0.00 H HETATM 55 HD1 DPN A 4 -10.462 8.395 -6.356 1.00 0.00 H HETATM 56 HD2 DPN A 4 -6.996 8.096 -3.925 1.00 0.00 H HETATM 57 HE1 DPN A 4 -9.200 7.391 -8.280 1.00 0.00 H HETATM 58 HE2 DPN A 4 -5.734 7.093 -5.849 1.00 0.00 H HETATM 59 HZ DPN A 4 -6.850 6.752 -8.003 1.00 0.00 H ATOM 60 N HIS A 5 -10.180 12.166 -2.370 1.00 0.00 N ATOM 61 CA HIS A 5 -9.989 12.894 -1.128 1.00 0.00 C ATOM 62 C HIS A 5 -10.239 11.960 0.058 1.00 0.00 C ATOM 63 O HIS A 5 -9.823 12.250 1.179 1.00 0.00 O ATOM 64 CB HIS A 5 -10.867 14.147 -1.091 1.00 0.00 C ATOM 65 CG HIS A 5 -11.043 14.733 0.289 1.00 0.00 C ATOM 66 ND1 HIS A 5 -9.984 15.205 1.045 1.00 0.00 N ATOM 67 CD2 HIS A 5 -12.165 14.920 1.042 1.00 0.00 C ATOM 68 CE1 HIS A 5 -10.459 15.651 2.198 1.00 0.00 C ATOM 69 NE2 HIS A 5 -11.811 15.474 2.194 1.00 0.00 N ATOM 70 H HIS A 5 -10.871 12.550 -2.983 1.00 0.00 H ATOM 71 HA HIS A 5 -8.947 13.217 -1.112 1.00 0.00 H ATOM 72 HB3 HIS A 5 -11.847 13.903 -1.500 1.00 0.00 H ATOM 73 HD1 HIS A 5 -9.023 15.207 0.768 1.00 0.00 H ATOM 74 HD2 HIS A 5 -13.182 14.658 0.745 1.00 0.00 H ATOM 75 HE1 HIS A 5 -9.872 16.086 3.007 1.00 0.00 H ATOM 76 HE2 HIS A 5 -12.439 15.771 2.914 1.00 0.00 H HETATM 77 N 2ML A 6 -10.916 10.859 -0.230 1.00 0.00 N HETATM 78 CA 2ML A 6 -11.226 9.880 0.799 1.00 0.00 C HETATM 79 CB1 2ML A 6 -12.270 8.884 0.293 1.00 0.00 C HETATM 80 CB2 2ML A 6 -11.854 10.638 1.982 1.00 0.00 C HETATM 81 CG 2ML A 6 -13.668 9.450 0.035 1.00 0.00 C HETATM 82 CD1 2ML A 6 -14.418 8.608 -1.000 1.00 0.00 C HETATM 83 CD2 2ML A 6 -14.454 9.587 1.340 1.00 0.00 C HETATM 84 C 2ML A 6 -9.930 9.223 1.279 1.00 0.00 C HETATM 85 O 2ML A 6 -9.914 8.556 2.312 1.00 0.00 O HETATM 86 H 2ML A 6 -11.250 10.631 -1.144 1.00 0.00 H HETATM 87 HB11 2ML A 6 -11.903 8.440 -0.632 1.00 0.00 H HETATM 88 HB12 2ML A 6 -12.356 8.077 1.021 1.00 0.00 H HETATM 89 HB21 2ML A 6 -12.416 9.956 2.585 1.00 0.00 H HETATM 90 HB22 2ML A 6 -12.503 11.405 1.611 1.00 0.00 H HETATM 91 HB23 2ML A 6 -11.080 11.082 2.571 1.00 0.00 H HETATM 92 HG 2ML A 6 -13.559 10.451 -0.383 1.00 0.00 H HETATM 93 HD11 2ML A 6 -13.724 8.280 -1.774 1.00 0.00 H HETATM 94 HD12 2ML A 6 -14.856 7.738 -0.511 1.00 0.00 H HETATM 95 HD13 2ML A 6 -15.210 9.207 -1.449 1.00 0.00 H HETATM 96 HD21 2ML A 6 -14.047 8.904 2.085 1.00 0.00 H HETATM 97 HD22 2ML A 6 -14.376 10.611 1.706 1.00 0.00 H HETATM 98 HD23 2ML A 6 -15.502 9.345 1.159 1.00 0.00 H ATOM 99 N LEU A 7 -8.874 9.434 0.506 1.00 0.00 N ATOM 100 CA LEU A 7 -7.578 8.869 0.838 1.00 0.00 C ATOM 101 C LEU A 7 -6.488 9.618 0.070 1.00 0.00 C ATOM 102 O LEU A 7 -5.692 9.004 -0.640 1.00 0.00 O ATOM 103 CB LEU A 7 -7.574 7.358 0.599 1.00 0.00 C ATOM 104 CG LEU A 7 -8.179 6.888 -0.726 1.00 0.00 C ATOM 105 CD1 LEU A 7 -7.103 6.304 -1.643 1.00 0.00 C ATOM 106 CD2 LEU A 7 -9.324 5.901 -0.486 1.00 0.00 C ATOM 107 H LEU A 7 -8.896 9.977 -0.334 1.00 0.00 H ATOM 108 HA LEU A 7 -7.418 9.026 1.906 1.00 0.00 H ATOM 109 HB3 LEU A 7 -8.116 6.879 1.413 1.00 0.00 H ATOM 110 HG LEU A 7 -8.601 7.754 -1.235 1.00 0.00 H ATOM 111 HD11 LEU A 7 -7.009 5.234 -1.459 1.00 0.00 H ATOM 112 HD12 LEU A 7 -7.384 6.470 -2.684 1.00 0.00 H ATOM 113 HD13 LEU A 7 -6.149 6.793 -1.442 1.00 0.00 H ATOM 114 HD21 LEU A 7 -8.928 4.887 -0.452 1.00 0.00 H ATOM 115 HD22 LEU A 7 -9.811 6.134 0.462 1.00 0.00 H ATOM 116 HD23 LEU A 7 -10.049 5.983 -1.296 1.00 0.00 H ATOM 117 N ARG A 8 -6.487 10.933 0.235 1.00 0.00 N ATOM 118 CA ARG A 8 -5.507 11.771 -0.435 1.00 0.00 C ATOM 119 C ARG A 8 -4.471 12.281 0.568 1.00 0.00 C ATOM 120 O ARG A 8 -3.287 12.374 0.248 1.00 0.00 O ATOM 121 CB ARG A 8 -6.180 12.965 -1.116 1.00 0.00 C ATOM 122 CG ARG A 8 -6.636 12.603 -2.531 1.00 0.00 C ATOM 123 CD ARG A 8 -5.954 13.493 -3.572 1.00 0.00 C ATOM 124 NE ARG A 8 -6.522 14.859 -3.520 1.00 0.00 N ATOM 125 CZ ARG A 8 -6.001 15.913 -4.163 1.00 0.00 C ATOM 126 NH1 ARG A 8 -4.898 15.766 -4.908 1.00 0.00 N ATOM 127 NH2 ARG A 8 -6.584 17.116 -4.059 1.00 0.00 N ATOM 128 H ARG A 8 -7.139 11.423 0.814 1.00 0.00 H ATOM 129 HA ARG A 8 -5.048 11.121 -1.180 1.00 0.00 H ATOM 130 HB3 ARG A 8 -5.483 13.802 -1.157 1.00 0.00 H ATOM 131 HG3 ARG A 8 -7.718 12.713 -2.606 1.00 0.00 H ATOM 132 HD3 ARG A 8 -6.089 13.072 -4.568 1.00 0.00 H ATOM 133 HE ARG A 8 -7.346 15.003 -2.973 1.00 0.00 H ATOM 134 HH11 ARG A 8 -4.462 14.869 -4.985 1.00 0.00 H ATOM 135 HH12 ARG A 8 -4.509 16.553 -5.386 1.00 0.00 H ATOM 136 HH21 ARG A 8 -7.408 17.226 -3.503 1.00 0.00 H ATOM 137 HH22 ARG A 8 -6.195 17.903 -4.538 1.00 0.00 H ATOM 138 N LYS A 9 -4.953 12.596 1.760 1.00 0.00 N ATOM 139 CA LYS A 9 -4.082 13.095 2.812 1.00 0.00 C ATOM 140 C LYS A 9 -3.284 11.930 3.401 1.00 0.00 C ATOM 141 O LYS A 9 -2.122 12.095 3.769 1.00 0.00 O ATOM 142 CB LYS A 9 -4.891 13.875 3.852 1.00 0.00 C ATOM 143 CG LYS A 9 -4.309 13.684 5.254 1.00 0.00 C ATOM 144 CD LYS A 9 -4.961 12.494 5.961 1.00 0.00 C ATOM 145 CE LYS A 9 -4.141 12.064 7.179 1.00 0.00 C ATOM 146 NZ LYS A 9 -4.276 13.054 8.270 1.00 0.00 N ATOM 147 H LYS A 9 -5.918 12.517 2.013 1.00 0.00 H ATOM 148 HA LYS A 9 -3.385 13.796 2.354 1.00 0.00 H ATOM 149 HB3 LYS A 9 -5.928 13.541 3.836 1.00 0.00 H ATOM 150 HG3 LYS A 9 -4.461 14.589 5.841 1.00 0.00 H ATOM 151 HD3 LYS A 9 -5.052 11.659 5.266 1.00 0.00 H ATOM 152 HE3 LYS A 9 -3.092 11.962 6.901 1.00 0.00 H ATOM 153 HZ1 LYS A 9 -4.876 13.797 7.975 1.00 0.00 H ATOM 154 HZ2 LYS A 9 -4.669 12.610 9.076 1.00 0.00 H ATOM 155 HZ3 LYS A 9 -3.376 13.423 8.499 1.00 0.00 H HETATM 156 N NLE A 10 -3.939 10.781 3.472 1.00 0.00 N HETATM 157 CA NLE A 10 -3.303 9.590 4.009 1.00 0.00 C HETATM 158 C NLE A 10 -2.012 9.269 3.255 1.00 0.00 C HETATM 159 O NLE A 10 -0.964 9.076 3.868 1.00 0.00 O HETATM 160 CB NLE A 10 -4.271 8.397 3.912 1.00 0.00 C HETATM 161 CG NLE A 10 -3.720 7.223 4.741 1.00 0.00 C HETATM 162 CD NLE A 10 -3.088 6.185 3.799 1.00 0.00 C HETATM 163 CE NLE A 10 -1.675 5.835 4.297 1.00 0.00 C HETATM 164 H NLE A 10 -4.913 10.730 3.140 1.00 0.00 H HETATM 165 HA NLE A 10 -3.084 9.737 5.067 1.00 0.00 H HETATM 166 HB2 NLE A 10 -4.368 8.098 2.888 1.00 0.00 H HETATM 167 HB3 NLE A 10 -5.230 8.683 4.293 1.00 0.00 H HETATM 168 HG2 NLE A 10 -4.519 6.769 5.291 1.00 0.00 H HETATM 169 HG3 NLE A 10 -2.977 7.585 5.422 1.00 0.00 H HETATM 170 HD2 NLE A 10 -3.029 6.589 2.809 1.00 0.00 H HETATM 171 HD3 NLE A 10 -3.690 5.299 3.787 1.00 0.00 H HETATM 172 HE1 NLE A 10 -1.747 5.162 5.125 1.00 0.00 H HETATM 173 HE2 NLE A 10 -1.173 6.730 4.606 1.00 0.00 H HETATM 174 HE3 NLE A 10 -1.121 5.370 3.508 1.00 0.00 H ATOM 175 N ILE A 11 -2.131 9.222 1.937 1.00 0.00 N ATOM 176 CA ILE A 11 -0.986 8.929 1.091 1.00 0.00 C ATOM 177 C ILE A 11 0.034 10.062 1.211 1.00 0.00 C ATOM 178 O ILE A 11 0.603 10.280 2.279 1.00 0.00 O ATOM 179 CB ILE A 11 -1.435 8.653 -0.345 1.00 0.00 C ATOM 180 CG1 ILE A 11 -2.516 7.571 -0.383 1.00 0.00 C ATOM 181 CG2 ILE A 11 -0.241 8.303 -1.236 1.00 0.00 C ATOM 182 CD1 ILE A 11 -3.333 7.658 -1.674 1.00 0.00 C ATOM 183 H ILE A 11 -2.988 9.381 1.446 1.00 0.00 H ATOM 184 HA ILE A 11 -0.529 8.012 1.467 1.00 0.00 H ATOM 185 HB ILE A 11 -1.878 9.566 -0.744 1.00 0.00 H ATOM 186 HG13 ILE A 11 -3.177 7.681 0.477 1.00 0.00 H ATOM 187 HG21 ILE A 11 0.684 8.555 -0.718 1.00 0.00 H ATOM 188 HG22 ILE A 11 -0.255 7.236 -1.457 1.00 0.00 H ATOM 189 HG23 ILE A 11 -0.304 8.868 -2.165 1.00 0.00 H ATOM 190 HD11 ILE A 11 -2.696 7.411 -2.524 1.00 0.00 H ATOM 191 HD12 ILE A 11 -4.164 6.955 -1.626 1.00 0.00 H ATOM 192 HD13 ILE A 11 -3.719 8.670 -1.793 1.00 0.00 H ATOM 193 N GLU A 12 0.235 10.754 0.098 1.00 0.00 N ATOM 194 CA GLU A 12 1.176 11.860 0.064 1.00 0.00 C ATOM 195 C GLU A 12 2.302 11.630 1.075 1.00 0.00 C ATOM 196 O GLU A 12 3.284 10.955 0.772 1.00 0.00 O ATOM 197 CB GLU A 12 0.468 13.191 0.326 1.00 0.00 C ATOM 198 CG GLU A 12 -0.423 13.579 -0.856 1.00 0.00 C ATOM 199 CD GLU A 12 -0.579 15.098 -0.949 1.00 0.00 C ATOM 200 OE1 GLU A 12 0.466 15.768 -1.100 1.00 0.00 O ATOM 201 OE2 GLU A 12 -1.739 15.555 -0.870 1.00 0.00 O ATOM 202 H GLU A 12 -0.233 10.570 -0.766 1.00 0.00 H ATOM 203 HA GLU A 12 1.583 11.864 -0.947 1.00 0.00 H ATOM 204 HB3 GLU A 12 1.209 13.973 0.500 1.00 0.00 H ATOM 205 HG3 GLU A 12 -1.403 13.115 -0.743 1.00 0.00 H ATOM 206 N ILE A 13 2.121 12.203 2.256 1.00 0.00 N ATOM 207 CA ILE A 13 3.109 12.070 3.312 1.00 0.00 C ATOM 208 C ILE A 13 3.681 10.651 3.292 1.00 0.00 C ATOM 209 O ILE A 13 4.869 10.461 3.040 1.00 0.00 O ATOM 210 CB ILE A 13 2.508 12.472 4.661 1.00 0.00 C ATOM 211 CG1 ILE A 13 2.349 13.991 4.760 1.00 0.00 C ATOM 212 CG2 ILE A 13 3.332 11.905 5.819 1.00 0.00 C ATOM 213 CD1 ILE A 13 3.707 14.674 4.937 1.00 0.00 C ATOM 214 H ILE A 13 1.318 12.750 2.494 1.00 0.00 H ATOM 215 HA ILE A 13 3.915 12.771 3.097 1.00 0.00 H ATOM 216 HB ILE A 13 1.511 12.038 4.734 1.00 0.00 H ATOM 217 HG13 ILE A 13 1.701 14.239 5.600 1.00 0.00 H ATOM 218 HG21 ILE A 13 2.885 10.972 6.161 1.00 0.00 H ATOM 219 HG22 ILE A 13 4.352 11.718 5.482 1.00 0.00 H ATOM 220 HG23 ILE A 13 3.348 12.623 6.639 1.00 0.00 H ATOM 221 HD11 ILE A 13 4.502 13.970 4.689 1.00 0.00 H ATOM 222 HD12 ILE A 13 3.768 15.539 4.276 1.00 0.00 H ATOM 223 HD13 ILE A 13 3.818 14.998 5.971 1.00 0.00 H ATOM 224 N GLU A 14 2.808 9.692 3.563 1.00 0.00 N ATOM 225 CA GLU A 14 3.213 8.296 3.580 1.00 0.00 C ATOM 226 C GLU A 14 4.113 7.990 2.381 1.00 0.00 C ATOM 227 O GLU A 14 5.177 7.394 2.536 1.00 0.00 O ATOM 228 CB GLU A 14 1.992 7.372 3.600 1.00 0.00 C ATOM 229 CG GLU A 14 1.807 6.739 4.981 1.00 0.00 C ATOM 230 CD GLU A 14 2.088 5.236 4.936 1.00 0.00 C ATOM 231 OE1 GLU A 14 3.138 4.871 4.366 1.00 0.00 O ATOM 232 OE2 GLU A 14 1.245 4.485 5.475 1.00 0.00 O ATOM 233 H GLU A 14 1.843 9.854 3.768 1.00 0.00 H ATOM 234 HA GLU A 14 3.773 8.167 4.506 1.00 0.00 H ATOM 235 HB3 GLU A 14 2.112 6.590 2.850 1.00 0.00 H ATOM 236 HG3 GLU A 14 0.790 6.913 5.331 1.00 0.00 H ATOM 237 N LYS A 15 3.651 8.410 1.212 1.00 0.00 N ATOM 238 CA LYS A 15 4.401 8.188 -0.013 1.00 0.00 C ATOM 239 C LYS A 15 5.731 8.940 0.066 1.00 0.00 C ATOM 240 O LYS A 15 6.796 8.336 -0.041 1.00 0.00 O ATOM 241 CB LYS A 15 3.555 8.558 -1.233 1.00 0.00 C ATOM 242 CG LYS A 15 3.201 7.315 -2.052 1.00 0.00 C ATOM 243 CD LYS A 15 2.628 6.214 -1.158 1.00 0.00 C ATOM 244 CE LYS A 15 1.672 5.313 -1.942 1.00 0.00 C ATOM 245 NZ LYS A 15 2.059 3.893 -1.793 1.00 0.00 N ATOM 246 H LYS A 15 2.783 8.893 1.095 1.00 0.00 H ATOM 247 HA LYS A 15 4.611 7.121 -0.078 1.00 0.00 H ATOM 248 HB3 LYS A 15 4.101 9.266 -1.857 1.00 0.00 H ATOM 249 HG3 LYS A 15 4.090 6.947 -2.564 1.00 0.00 H ATOM 250 HD3 LYS A 15 2.102 6.662 -0.315 1.00 0.00 H ATOM 251 HE3 LYS A 15 1.682 5.591 -2.996 1.00 0.00 H ATOM 252 HZ1 LYS A 15 2.696 3.643 -2.522 1.00 0.00 H ATOM 253 HZ2 LYS A 15 2.497 3.758 -0.906 1.00 0.00 H ATOM 254 HZ3 LYS A 15 1.243 3.317 -1.852 1.00 0.00 H ATOM 255 N GLN A 16 5.623 10.248 0.251 1.00 0.00 N ATOM 256 CA GLN A 16 6.805 11.089 0.345 1.00 0.00 C ATOM 257 C GLN A 16 7.876 10.407 1.197 1.00 0.00 C ATOM 258 O GLN A 16 8.992 10.177 0.732 1.00 0.00 O ATOM 259 CB GLN A 16 6.453 12.468 0.906 1.00 0.00 C ATOM 260 CG GLN A 16 7.697 13.352 1.008 1.00 0.00 C ATOM 261 CD GLN A 16 7.908 13.840 2.443 1.00 0.00 C ATOM 262 OE1 GLN A 16 8.048 15.022 2.710 1.00 0.00 O ATOM 263 NE2 GLN A 16 7.922 12.866 3.348 1.00 0.00 N ATOM 264 H GLN A 16 4.753 10.731 0.336 1.00 0.00 H ATOM 265 HA GLN A 16 7.162 11.201 -0.680 1.00 0.00 H ATOM 266 HB3 GLN A 16 5.999 12.359 1.891 1.00 0.00 H ATOM 267 HG3 GLN A 16 7.595 14.208 0.341 1.00 0.00 H ATOM 268 HE21 GLN A 16 7.800 11.915 3.062 1.00 0.00 H ATOM 269 HE22 GLN A 16 8.053 13.084 4.316 1.00 0.00 H ATOM 270 N GLU A 17 7.501 10.102 2.430 1.00 0.00 N ATOM 271 CA GLU A 17 8.415 9.450 3.351 1.00 0.00 C ATOM 272 C GLU A 17 8.744 8.037 2.864 1.00 0.00 C ATOM 273 O GLU A 17 9.913 7.675 2.742 1.00 0.00 O ATOM 274 CB GLU A 17 7.838 9.420 4.769 1.00 0.00 C ATOM 275 CG GLU A 17 8.789 10.092 5.762 1.00 0.00 C ATOM 276 CD GLU A 17 9.932 9.150 6.148 1.00 0.00 C ATOM 277 OE1 GLU A 17 10.671 8.747 5.224 1.00 0.00 O ATOM 278 OE2 GLU A 17 10.040 8.855 7.358 1.00 0.00 O ATOM 279 H GLU A 17 6.591 10.292 2.800 1.00 0.00 H ATOM 280 HA GLU A 17 9.317 10.062 3.347 1.00 0.00 H ATOM 281 HB3 GLU A 17 7.659 8.389 5.071 1.00 0.00 H ATOM 282 HG3 GLU A 17 8.238 10.386 6.656 1.00 0.00 H ATOM 283 N LYS A 18 7.691 7.278 2.599 1.00 0.00 N ATOM 284 CA LYS A 18 7.852 5.912 2.128 1.00 0.00 C ATOM 285 C LYS A 18 8.317 5.933 0.670 1.00 0.00 C ATOM 286 O LYS A 18 8.954 6.889 0.231 1.00 0.00 O ATOM 287 CB LYS A 18 6.568 5.112 2.353 1.00 0.00 C ATOM 288 CG LYS A 18 6.875 3.627 2.550 1.00 0.00 C ATOM 289 CD LYS A 18 6.229 3.099 3.834 1.00 0.00 C ATOM 290 CE LYS A 18 7.173 3.258 5.027 1.00 0.00 C ATOM 291 NZ LYS A 18 6.473 3.903 6.161 1.00 0.00 N ATOM 292 H LYS A 18 6.743 7.580 2.702 1.00 0.00 H ATOM 293 HA LYS A 18 8.631 5.448 2.733 1.00 0.00 H ATOM 294 HB3 LYS A 18 5.902 5.240 1.500 1.00 0.00 H ATOM 295 HG3 LYS A 18 7.953 3.477 2.593 1.00 0.00 H ATOM 296 HD3 LYS A 18 5.969 2.049 3.709 1.00 0.00 H ATOM 297 HE3 LYS A 18 8.038 3.856 4.738 1.00 0.00 H ATOM 298 HZ1 LYS A 18 6.743 3.458 7.015 1.00 0.00 H ATOM 299 HZ2 LYS A 18 6.718 4.872 6.196 1.00 0.00 H ATOM 300 HZ3 LYS A 18 5.485 3.814 6.035 1.00 0.00 H ATOM 301 N GLU A 19 7.980 4.866 -0.039 1.00 0.00 N ATOM 302 CA GLU A 19 8.355 4.748 -1.438 1.00 0.00 C ATOM 303 C GLU A 19 9.878 4.712 -1.578 1.00 0.00 C ATOM 304 O GLU A 19 10.460 3.648 -1.783 1.00 0.00 O ATOM 305 CB GLU A 19 7.756 5.890 -2.264 1.00 0.00 C ATOM 306 CG GLU A 19 6.309 5.581 -2.655 1.00 0.00 C ATOM 307 CD GLU A 19 5.931 6.293 -3.957 1.00 0.00 C ATOM 308 OE1 GLU A 19 6.124 7.526 -4.005 1.00 0.00 O ATOM 309 OE2 GLU A 19 5.457 5.586 -4.872 1.00 0.00 O ATOM 310 H GLU A 19 7.463 4.092 0.326 1.00 0.00 H ATOM 311 HA GLU A 19 7.929 3.803 -1.774 1.00 0.00 H ATOM 312 HB3 GLU A 19 8.354 6.047 -3.160 1.00 0.00 H ATOM 313 HG3 GLU A 19 5.638 5.894 -1.856 1.00 0.00 H ATOM 314 N LYS A 20 10.480 5.887 -1.462 1.00 0.00 N ATOM 315 CA LYS A 20 11.925 6.002 -1.574 1.00 0.00 C ATOM 316 C LYS A 20 12.582 4.822 -0.855 1.00 0.00 C ATOM 317 O LYS A 20 13.363 4.084 -1.454 1.00 0.00 O ATOM 318 CB LYS A 20 12.393 7.369 -1.070 1.00 0.00 C ATOM 319 CG LYS A 20 11.654 8.500 -1.786 1.00 0.00 C ATOM 320 CD LYS A 20 12.639 9.476 -2.433 1.00 0.00 C ATOM 321 CE LYS A 20 13.090 8.970 -3.805 1.00 0.00 C ATOM 322 NZ LYS A 20 13.233 10.098 -4.751 1.00 0.00 N ATOM 323 H LYS A 20 9.998 6.747 -1.296 1.00 0.00 H ATOM 324 HA LYS A 20 12.175 5.946 -2.632 1.00 0.00 H ATOM 325 HB3 LYS A 20 13.465 7.471 -1.231 1.00 0.00 H ATOM 326 HG3 LYS A 20 11.022 9.034 -1.076 1.00 0.00 H ATOM 327 HD3 LYS A 20 13.507 9.604 -1.786 1.00 0.00 H ATOM 328 HE3 LYS A 20 12.367 8.253 -4.190 1.00 0.00 H ATOM 329 HZ1 LYS A 20 13.859 10.778 -4.369 1.00 0.00 H ATOM 330 HZ2 LYS A 20 13.598 9.761 -5.619 1.00 0.00 H ATOM 331 HZ3 LYS A 20 12.338 10.519 -4.907 1.00 0.00 H ATOM 332 N GLN A 21 12.243 4.682 0.418 1.00 0.00 N ATOM 333 CA GLN A 21 12.791 3.604 1.223 1.00 0.00 C ATOM 334 C GLN A 21 12.401 2.248 0.633 1.00 0.00 C ATOM 335 O GLN A 21 13.244 1.363 0.492 1.00 0.00 O ATOM 336 CB GLN A 21 12.333 3.721 2.679 1.00 0.00 C ATOM 337 CG GLN A 21 13.179 4.745 3.439 1.00 0.00 C ATOM 338 CD GLN A 21 14.578 4.196 3.727 1.00 0.00 C ATOM 339 OE1 GLN A 21 14.773 3.328 4.561 1.00 0.00 O ATOM 340 NE2 GLN A 21 15.538 4.749 2.991 1.00 0.00 N ATOM 341 H GLN A 21 11.607 5.287 0.897 1.00 0.00 H ATOM 342 HA GLN A 21 13.873 3.731 1.178 1.00 0.00 H ATOM 343 HB3 GLN A 21 12.408 2.749 3.166 1.00 0.00 H ATOM 344 HG3 GLN A 21 12.686 5.005 4.376 1.00 0.00 H ATOM 345 HE21 GLN A 21 15.310 5.458 2.323 1.00 0.00 H ATOM 346 HE22 GLN A 21 16.486 4.457 3.106 1.00 0.00 H ATOM 347 N GLN A 22 11.123 2.127 0.303 1.00 0.00 N ATOM 348 CA GLN A 22 10.611 0.894 -0.268 1.00 0.00 C ATOM 349 C GLN A 22 11.351 0.563 -1.566 1.00 0.00 C ATOM 350 O GLN A 22 12.238 1.306 -1.986 1.00 0.00 O ATOM 351 CB GLN A 22 9.103 0.984 -0.505 1.00 0.00 C ATOM 352 CG GLN A 22 8.380 1.489 0.745 1.00 0.00 C ATOM 353 CD GLN A 22 8.848 0.735 1.991 1.00 0.00 C ATOM 354 OE1 GLN A 22 9.463 1.287 2.889 1.00 0.00 O ATOM 355 NE2 GLN A 22 8.524 -0.556 1.996 1.00 0.00 N ATOM 356 H GLN A 22 10.445 2.852 0.422 1.00 0.00 H ATOM 357 HA GLN A 22 10.811 0.124 0.477 1.00 0.00 H ATOM 358 HB3 GLN A 22 8.715 0.003 -0.782 1.00 0.00 H ATOM 359 HG3 GLN A 22 7.305 1.365 0.623 1.00 0.00 H ATOM 360 HE21 GLN A 22 8.019 -0.947 1.227 1.00 0.00 H ATOM 361 HE22 GLN A 22 8.786 -1.134 2.768 1.00 0.00 H ATOM 362 N ALA A 23 10.961 -0.553 -2.164 1.00 0.00 N ATOM 363 CA ALA A 23 11.576 -0.991 -3.406 1.00 0.00 C ATOM 364 C ALA A 23 13.006 -1.459 -3.124 1.00 0.00 C ATOM 365 O ALA A 23 13.326 -2.633 -3.307 1.00 0.00 O ATOM 366 CB ALA A 23 11.527 0.145 -4.429 1.00 0.00 C ATOM 367 H ALA A 23 10.240 -1.152 -1.816 1.00 0.00 H ATOM 368 HA ALA A 23 10.996 -1.832 -3.786 1.00 0.00 H ATOM 369 HB1 ALA A 23 11.750 -0.249 -5.421 1.00 0.00 H ATOM 370 HB2 ALA A 23 10.531 0.588 -4.432 1.00 0.00 H ATOM 371 HB3 ALA A 23 12.263 0.905 -4.166 1.00 0.00 H ATOM 372 N GLU A 24 13.827 -0.517 -2.684 1.00 0.00 N ATOM 373 CA GLU A 24 15.214 -0.818 -2.374 1.00 0.00 C ATOM 374 C GLU A 24 15.305 -1.634 -1.083 1.00 0.00 C ATOM 375 O GLU A 24 16.333 -2.251 -0.806 1.00 0.00 O ATOM 376 CB GLU A 24 16.045 0.463 -2.272 1.00 0.00 C ATOM 377 CG GLU A 24 17.408 0.184 -1.637 1.00 0.00 C ATOM 378 CD GLU A 24 18.243 -0.748 -2.519 1.00 0.00 C ATOM 379 OE1 GLU A 24 19.379 -0.407 -2.877 1.00 0.00 O ATOM 380 H GLU A 24 13.558 0.435 -2.537 1.00 0.00 H ATOM 381 HA GLU A 24 15.576 -1.412 -3.214 1.00 0.00 H ATOM 382 HB2 GLU A 24 16.182 0.892 -3.265 1.00 0.00 H ATOM 383 HB3 GLU A 24 15.507 1.203 -1.678 1.00 0.00 H ATOM 384 HG2 GLU A 24 17.941 1.123 -1.486 1.00 0.00 H ATOM 385 HG3 GLU A 24 17.270 -0.266 -0.654 1.00 0.00 H ATOM 386 N ASN A 25 14.218 -1.612 -0.328 1.00 0.00 N ATOM 387 CA ASN A 25 14.161 -2.343 0.926 1.00 0.00 C ATOM 388 C ASN A 25 13.040 -3.381 0.857 1.00 0.00 C ATOM 389 O ASN A 25 12.494 -3.780 1.885 1.00 0.00 O ATOM 390 CB ASN A 25 13.865 -1.404 2.098 1.00 0.00 C ATOM 391 CG ASN A 25 15.134 -1.108 2.898 1.00 0.00 C ATOM 392 OD1 ASN A 25 15.741 -1.982 3.495 1.00 0.00 O ATOM 393 ND2 ASN A 25 15.501 0.171 2.877 1.00 0.00 N ATOM 394 H ASN A 25 13.386 -1.108 -0.561 1.00 0.00 H ATOM 395 HA ASN A 25 15.145 -2.799 1.037 1.00 0.00 H ATOM 396 HB3 ASN A 25 13.116 -1.855 2.749 1.00 0.00 H ATOM 397 HD21 ASN A 25 14.959 0.838 2.367 1.00 0.00 H ATOM 398 HD22 ASN A 25 16.320 0.464 3.371 1.00 0.00 H ATOM 399 N ASN A 26 12.730 -3.791 -0.364 1.00 0.00 N ATOM 400 CA ASN A 26 11.683 -4.775 -0.580 1.00 0.00 C ATOM 401 C ASN A 26 12.289 -6.023 -1.226 1.00 0.00 C ATOM 402 O ASN A 26 11.932 -7.145 -0.871 1.00 0.00 O ATOM 403 CB ASN A 26 10.603 -4.234 -1.519 1.00 0.00 C ATOM 404 CG ASN A 26 9.332 -3.878 -0.745 1.00 0.00 C ATOM 405 OD1 ASN A 26 8.256 -4.396 -0.997 1.00 0.00 O ATOM 406 ND2 ASN A 26 9.515 -2.969 0.207 1.00 0.00 N ATOM 407 H ASN A 26 13.179 -3.461 -1.195 1.00 0.00 H ATOM 408 HA ASN A 26 11.270 -4.976 0.408 1.00 0.00 H ATOM 409 HB3 ASN A 26 10.373 -4.978 -2.282 1.00 0.00 H ATOM 410 HD21 ASN A 26 10.425 -2.583 0.362 1.00 0.00 H ATOM 411 HD22 ASN A 26 8.743 -2.671 0.769 1.00 0.00 H ATOM 412 N LYS A 27 13.195 -5.785 -2.164 1.00 0.00 N ATOM 413 CA LYS A 27 13.853 -6.875 -2.863 1.00 0.00 C ATOM 414 C LYS A 27 14.472 -7.830 -1.840 1.00 0.00 C ATOM 415 O LYS A 27 14.634 -9.019 -2.114 1.00 0.00 O ATOM 416 CB LYS A 27 14.857 -6.331 -3.880 1.00 0.00 C ATOM 417 CG LYS A 27 16.102 -5.779 -3.182 1.00 0.00 C ATOM 418 CD LYS A 27 16.077 -4.250 -3.144 1.00 0.00 C ATOM 419 CE LYS A 27 17.440 -3.670 -3.527 1.00 0.00 C ATOM 420 NZ LYS A 27 17.633 -2.342 -2.903 1.00 0.00 N ATOM 421 H LYS A 27 13.480 -4.868 -2.447 1.00 0.00 H ATOM 422 HA LYS A 27 13.088 -7.414 -3.420 1.00 0.00 H ATOM 423 HB2 LYS A 27 15.145 -7.121 -4.572 1.00 0.00 H ATOM 424 HB3 LYS A 27 14.390 -5.544 -4.473 1.00 0.00 H ATOM 425 HG2 LYS A 27 16.157 -6.170 -2.166 1.00 0.00 H ATOM 426 HG3 LYS A 27 16.996 -6.119 -3.704 1.00 0.00 H ATOM 427 HD2 LYS A 27 15.315 -3.878 -3.830 1.00 0.00 H ATOM 428 HD3 LYS A 27 15.801 -3.912 -2.147 1.00 0.00 H ATOM 429 HE2 LYS A 27 18.233 -4.346 -3.206 1.00 0.00 H ATOM 430 HE3 LYS A 27 17.515 -3.583 -4.611 1.00 0.00 H ATOM 431 HZ1 LYS A 27 16.824 -2.056 -2.362 1.00 0.00 H ATOM 432 N LEU A 28 14.799 -7.276 -0.682 1.00 0.00 N ATOM 433 CA LEU A 28 15.395 -8.065 0.383 1.00 0.00 C ATOM 434 C LEU A 28 14.304 -8.874 1.086 1.00 0.00 C ATOM 435 O LEU A 28 14.586 -9.903 1.698 1.00 0.00 O ATOM 436 CB LEU A 28 16.200 -7.168 1.327 1.00 0.00 C ATOM 437 CG LEU A 28 15.423 -6.035 1.999 1.00 0.00 C ATOM 438 CD1 LEU A 28 14.989 -6.429 3.411 1.00 0.00 C ATOM 439 CD2 LEU A 28 16.232 -4.735 1.990 1.00 0.00 C ATOM 440 H LEU A 28 14.663 -6.310 -0.466 1.00 0.00 H ATOM 441 HA LEU A 28 16.098 -8.758 -0.079 1.00 0.00 H ATOM 442 HB3 LEU A 28 17.027 -6.733 0.766 1.00 0.00 H ATOM 443 HG LEU A 28 14.516 -5.852 1.422 1.00 0.00 H ATOM 444 HD11 LEU A 28 15.870 -6.572 4.037 1.00 0.00 H ATOM 445 HD12 LEU A 28 14.368 -5.639 3.835 1.00 0.00 H ATOM 446 HD13 LEU A 28 14.418 -7.357 3.370 1.00 0.00 H ATOM 447 HD21 LEU A 28 15.699 -3.972 2.557 1.00 0.00 H ATOM 448 HD22 LEU A 28 17.206 -4.912 2.444 1.00 0.00 H ATOM 449 HD23 LEU A 28 16.366 -4.398 0.963 1.00 0.00 H ATOM 450 N LEU A 29 13.080 -8.379 0.974 1.00 0.00 N ATOM 451 CA LEU A 29 11.944 -9.044 1.591 1.00 0.00 C ATOM 452 C LEU A 29 11.448 -10.158 0.667 1.00 0.00 C ATOM 453 O LEU A 29 11.028 -11.215 1.134 1.00 0.00 O ATOM 454 CB LEU A 29 10.865 -8.026 1.962 1.00 0.00 C ATOM 455 CG LEU A 29 9.660 -7.952 1.020 1.00 0.00 C ATOM 456 CD1 LEU A 29 8.567 -8.932 1.450 1.00 0.00 C ATOM 457 CD2 LEU A 29 9.135 -6.519 0.914 1.00 0.00 C ATOM 458 H LEU A 29 12.859 -7.542 0.474 1.00 0.00 H ATOM 459 HA LEU A 29 12.295 -9.495 2.519 1.00 0.00 H ATOM 460 HB3 LEU A 29 11.325 -7.039 2.010 1.00 0.00 H ATOM 461 HG LEU A 29 9.987 -8.250 0.025 1.00 0.00 H ATOM 462 HD11 LEU A 29 7.898 -9.121 0.611 1.00 0.00 H ATOM 463 HD12 LEU A 29 9.024 -9.870 1.768 1.00 0.00 H ATOM 464 HD13 LEU A 29 8.001 -8.505 2.278 1.00 0.00 H ATOM 465 HD21 LEU A 29 8.102 -6.484 1.259 1.00 0.00 H ATOM 466 HD22 LEU A 29 9.747 -5.861 1.531 1.00 0.00 H ATOM 467 HD23 LEU A 29 9.184 -6.191 -0.125 1.00 0.00 H ATOM 468 N LEU A 30 11.513 -9.883 -0.628 1.00 0.00 N ATOM 469 CA LEU A 30 11.076 -10.848 -1.621 1.00 0.00 C ATOM 470 C LEU A 30 12.004 -12.064 -1.588 1.00 0.00 C ATOM 471 O LEU A 30 11.550 -13.201 -1.710 1.00 0.00 O ATOM 472 CB LEU A 30 10.972 -10.191 -2.999 1.00 0.00 C ATOM 473 CG LEU A 30 9.569 -10.121 -3.605 1.00 0.00 C ATOM 474 CD1 LEU A 30 9.222 -8.689 -4.019 1.00 0.00 C ATOM 475 CD2 LEU A 30 9.423 -11.106 -4.766 1.00 0.00 C ATOM 476 H LEU A 30 11.858 -9.021 -1.000 1.00 0.00 H ATOM 477 HA LEU A 30 10.073 -11.173 -1.342 1.00 0.00 H ATOM 478 HB3 LEU A 30 11.617 -10.735 -3.688 1.00 0.00 H ATOM 479 HG LEU A 30 8.851 -10.416 -2.839 1.00 0.00 H ATOM 480 HD11 LEU A 30 8.693 -8.705 -4.972 1.00 0.00 H ATOM 481 HD12 LEU A 30 8.587 -8.234 -3.259 1.00 0.00 H ATOM 482 HD13 LEU A 30 10.139 -8.109 -4.123 1.00 0.00 H ATOM 483 HD21 LEU A 30 10.042 -11.983 -4.578 1.00 0.00 H ATOM 484 HD22 LEU A 30 8.380 -11.410 -4.856 1.00 0.00 H ATOM 485 HD23 LEU A 30 9.743 -10.626 -5.691 1.00 0.00 H ATOM 486 N ASP A 31 13.289 -11.784 -1.423 1.00 0.00 N ATOM 487 CA ASP A 31 14.285 -12.840 -1.373 1.00 0.00 C ATOM 488 C ASP A 31 13.774 -13.975 -0.484 1.00 0.00 C ATOM 489 O ASP A 31 13.714 -15.125 -0.915 1.00 0.00 O ATOM 490 CB ASP A 31 15.600 -12.329 -0.779 1.00 0.00 C ATOM 491 CG ASP A 31 16.807 -13.242 -1.000 1.00 0.00 C ATOM 492 OD1 ASP A 31 16.809 -13.939 -2.037 1.00 0.00 O ATOM 493 OD2 ASP A 31 17.701 -13.223 -0.126 1.00 0.00 O ATOM 494 H ASP A 31 13.651 -10.856 -1.325 1.00 0.00 H ATOM 495 HA ASP A 31 14.425 -13.151 -2.408 1.00 0.00 H ATOM 496 HB3 ASP A 31 15.464 -12.184 0.293 1.00 0.00 H HETATM 497 N 2ML A 32 13.419 -13.612 0.740 1.00 0.00 N HETATM 498 CA 2ML A 32 12.915 -14.587 1.692 1.00 0.00 C HETATM 499 CB1 2ML A 32 12.687 -13.934 3.057 1.00 0.00 C HETATM 500 CB2 2ML A 32 14.004 -15.658 1.877 1.00 0.00 C HETATM 501 CG 2ML A 32 11.267 -13.432 3.330 1.00 0.00 C HETATM 502 CD1 2ML A 32 10.368 -14.567 3.821 1.00 0.00 C HETATM 503 CD2 2ML A 32 11.282 -12.251 4.304 1.00 0.00 C HETATM 504 C 2ML A 32 11.668 -15.260 1.115 1.00 0.00 C HETATM 505 O 2ML A 32 11.516 -16.476 1.208 1.00 0.00 O HETATM 506 H 2ML A 32 13.471 -12.674 1.082 1.00 0.00 H HETATM 507 HB11 2ML A 32 12.951 -14.654 3.831 1.00 0.00 H HETATM 508 HB12 2ML A 32 13.374 -13.094 3.155 1.00 0.00 H HETATM 509 HB21 2ML A 32 14.944 -15.182 2.073 1.00 0.00 H HETATM 510 HB22 2ML A 32 14.083 -16.247 0.986 1.00 0.00 H HETATM 511 HB23 2ML A 32 13.745 -16.290 2.699 1.00 0.00 H HETATM 512 HG 2ML A 32 10.847 -13.069 2.392 1.00 0.00 H HETATM 513 HD11 2ML A 32 10.976 -15.445 4.038 1.00 0.00 H HETATM 514 HD12 2ML A 32 9.847 -14.253 4.726 1.00 0.00 H HETATM 515 HD13 2ML A 32 9.639 -14.812 3.049 1.00 0.00 H HETATM 516 HD21 2ML A 32 12.267 -11.784 4.294 1.00 0.00 H HETATM 517 HD22 2ML A 32 10.530 -11.522 4.002 1.00 0.00 H HETATM 518 HD23 2ML A 32 11.060 -12.608 5.310 1.00 0.00 H ATOM 519 N ILE A 33 10.806 -14.439 0.533 1.00 0.00 N ATOM 520 CA ILE A 33 9.577 -14.939 -0.057 1.00 0.00 C ATOM 521 C ILE A 33 9.917 -15.819 -1.262 1.00 0.00 C ATOM 522 O ILE A 33 9.965 -17.044 -1.148 1.00 0.00 O ATOM 523 CB ILE A 33 8.631 -13.783 -0.389 1.00 0.00 C ATOM 524 CG1 ILE A 33 8.180 -13.063 0.883 1.00 0.00 C ATOM 525 CG2 ILE A 33 7.446 -14.266 -1.226 1.00 0.00 C ATOM 526 CD1 ILE A 33 7.615 -11.678 0.558 1.00 0.00 C ATOM 527 H ILE A 33 10.937 -13.449 0.462 1.00 0.00 H ATOM 528 HA ILE A 33 9.081 -15.556 0.692 1.00 0.00 H ATOM 529 HB ILE A 33 9.178 -13.057 -0.992 1.00 0.00 H ATOM 530 HG13 ILE A 33 9.021 -12.964 1.569 1.00 0.00 H ATOM 531 HG21 ILE A 33 7.809 -14.673 -2.170 1.00 0.00 H ATOM 532 HG22 ILE A 33 6.907 -15.040 -0.680 1.00 0.00 H ATOM 533 HG23 ILE A 33 6.776 -13.429 -1.425 1.00 0.00 H ATOM 534 HD11 ILE A 33 7.136 -11.264 1.446 1.00 0.00 H ATOM 535 HD12 ILE A 33 8.424 -11.021 0.243 1.00 0.00 H ATOM 536 HD13 ILE A 33 6.882 -11.764 -0.243 1.00 0.00 H HETATM 537 N NH2 A 34 10.144 -15.162 -2.389 1.00 0.00 N HETATM 538 HN1 NH2 A 34 10.380 -15.679 -3.248 1.00 0.00 H HETATM 539 HN2 NH2 A 34 10.085 -14.134 -2.406 1.00 0.00 H TER 540 NH2 A 34