ATOM 1 N ASP A 1 -11.441 14.209 -6.773 1.00 0.00 N ATOM 2 CA ASP A 1 -12.700 14.573 -7.402 1.00 0.00 C ATOM 3 C ASP A 1 -13.841 13.805 -6.731 1.00 0.00 C ATOM 4 O ASP A 1 -14.945 14.329 -6.585 1.00 0.00 O ATOM 5 CB ASP A 1 -12.698 14.213 -8.888 1.00 0.00 C ATOM 6 CG ASP A 1 -12.809 15.403 -9.843 1.00 0.00 C ATOM 7 OD1 ASP A 1 -12.849 16.542 -9.328 1.00 0.00 O ATOM 8 OD2 ASP A 1 -12.851 15.149 -11.066 1.00 0.00 O ATOM 9 H1 ASP A 1 -11.156 13.262 -6.917 1.00 0.00 H ATOM 10 HA ASP A 1 -12.786 15.651 -7.266 1.00 0.00 H ATOM 11 HB3 ASP A 1 -13.526 13.532 -9.083 1.00 0.00 H ATOM 12 N LEU A 2 -13.536 12.576 -6.341 1.00 0.00 N ATOM 13 CA LEU A 2 -14.523 11.731 -5.689 1.00 0.00 C ATOM 14 C LEU A 2 -13.876 10.398 -5.310 1.00 0.00 C ATOM 15 O LEU A 2 -14.478 9.341 -5.483 1.00 0.00 O ATOM 16 CB LEU A 2 -15.766 11.584 -6.569 1.00 0.00 C ATOM 17 CG LEU A 2 -15.528 11.050 -7.983 1.00 0.00 C ATOM 18 CD1 LEU A 2 -16.115 9.647 -8.146 1.00 0.00 C ATOM 19 CD2 LEU A 2 -16.067 12.023 -9.034 1.00 0.00 C ATOM 20 H LEU A 2 -12.637 12.158 -6.464 1.00 0.00 H ATOM 21 HA LEU A 2 -14.833 12.237 -4.776 1.00 0.00 H ATOM 22 HB3 LEU A 2 -16.250 12.557 -6.646 1.00 0.00 H ATOM 23 HG LEU A 2 -14.453 10.970 -8.142 1.00 0.00 H ATOM 24 HD11 LEU A 2 -16.304 9.452 -9.202 1.00 0.00 H ATOM 25 HD12 LEU A 2 -15.409 8.911 -7.761 1.00 0.00 H ATOM 26 HD13 LEU A 2 -17.050 9.578 -7.591 1.00 0.00 H ATOM 27 HD21 LEU A 2 -15.972 11.577 -10.024 1.00 0.00 H ATOM 28 HD22 LEU A 2 -17.117 12.232 -8.830 1.00 0.00 H ATOM 29 HD23 LEU A 2 -15.497 12.951 -8.997 1.00 0.00 H ATOM 30 N SER A 3 -12.656 10.493 -4.802 1.00 0.00 N ATOM 31 CA SER A 3 -11.921 9.307 -4.397 1.00 0.00 C ATOM 32 C SER A 3 -10.595 9.709 -3.747 1.00 0.00 C ATOM 33 O SER A 3 -10.170 9.101 -2.766 1.00 0.00 O ATOM 34 CB SER A 3 -11.667 8.382 -5.589 1.00 0.00 C ATOM 35 OG SER A 3 -11.178 7.107 -5.181 1.00 0.00 O ATOM 36 H SER A 3 -12.173 11.358 -4.665 1.00 0.00 H ATOM 37 HA SER A 3 -12.562 8.801 -3.676 1.00 0.00 H ATOM 38 HB3 SER A 3 -10.949 8.847 -6.264 1.00 0.00 H ATOM 39 HG SER A 3 -10.917 7.134 -4.216 1.00 0.00 H HETATM 40 N DPN A 4 -9.979 10.733 -4.320 1.00 0.00 N HETATM 41 CA DPN A 4 -8.710 11.224 -3.809 1.00 0.00 C HETATM 42 C DPN A 4 -8.830 11.622 -2.336 1.00 0.00 C HETATM 43 O DPN A 4 -8.049 11.167 -1.502 1.00 0.00 O HETATM 44 CB DPN A 4 -7.704 10.079 -3.936 1.00 0.00 C HETATM 45 CG DPN A 4 -6.972 10.040 -5.280 1.00 0.00 C HETATM 46 CD1 DPN A 4 -5.623 10.202 -5.325 1.00 0.00 C HETATM 47 CD2 DPN A 4 -7.672 9.842 -6.429 1.00 0.00 C HETATM 48 CE1 DPN A 4 -4.945 10.165 -6.572 1.00 0.00 C HETATM 49 CE2 DPN A 4 -6.994 9.807 -7.676 1.00 0.00 C HETATM 50 CZ DPN A 4 -5.644 9.969 -7.721 1.00 0.00 C HETATM 51 H DPN A 4 -10.331 11.222 -5.118 1.00 0.00 H HETATM 52 HA DPN A 4 -8.441 12.101 -4.400 1.00 0.00 H HETATM 53 HB2 DPN A 4 -8.224 9.134 -3.790 1.00 0.00 H HETATM 54 HB3 DPN A 4 -6.967 10.166 -3.137 1.00 0.00 H HETATM 55 HD1 DPN A 4 -5.062 10.360 -4.403 1.00 0.00 H HETATM 56 HD2 DPN A 4 -8.753 9.713 -6.393 1.00 0.00 H HETATM 57 HE1 DPN A 4 -3.863 10.295 -6.608 1.00 0.00 H HETATM 58 HE2 DPN A 4 -7.555 9.648 -8.598 1.00 0.00 H HETATM 59 HZ DPN A 4 -5.123 9.941 -8.678 1.00 0.00 H ATOM 60 N HIS A 5 -9.812 12.466 -2.063 1.00 0.00 N ATOM 61 CA HIS A 5 -10.044 12.930 -0.705 1.00 0.00 C ATOM 62 C HIS A 5 -10.351 11.735 0.200 1.00 0.00 C ATOM 63 O HIS A 5 -10.074 11.773 1.398 1.00 0.00 O ATOM 64 CB HIS A 5 -11.143 13.995 -0.674 1.00 0.00 C ATOM 65 CG HIS A 5 -11.854 14.104 0.652 1.00 0.00 C ATOM 66 ND1 HIS A 5 -11.235 14.564 1.801 1.00 0.00 N ATOM 67 CD2 HIS A 5 -13.140 13.810 1.001 1.00 0.00 C ATOM 68 CE1 HIS A 5 -12.116 14.542 2.790 1.00 0.00 C ATOM 69 NE2 HIS A 5 -13.297 14.075 2.292 1.00 0.00 N ATOM 70 H HIS A 5 -10.444 12.832 -2.747 1.00 0.00 H ATOM 71 HA HIS A 5 -9.117 13.398 -0.372 1.00 0.00 H ATOM 72 HB3 HIS A 5 -11.874 13.771 -1.450 1.00 0.00 H ATOM 73 HD1 HIS A 5 -10.283 14.862 1.873 1.00 0.00 H ATOM 74 HD2 HIS A 5 -13.909 13.423 0.332 1.00 0.00 H ATOM 75 HE1 HIS A 5 -11.930 14.845 3.821 1.00 0.00 H ATOM 76 HE2 HIS A 5 -14.154 14.004 2.800 1.00 0.00 H HETATM 77 N 2ML A 6 -10.919 10.704 -0.407 1.00 0.00 N HETATM 78 CA 2ML A 6 -11.267 9.501 0.329 1.00 0.00 C HETATM 79 CB1 2ML A 6 -12.284 8.668 -0.454 1.00 0.00 C HETATM 80 CB2 2ML A 6 -11.949 9.940 1.636 1.00 0.00 C HETATM 81 CG 2ML A 6 -13.629 9.341 -0.734 1.00 0.00 C HETATM 82 CD1 2ML A 6 -14.276 8.769 -1.997 1.00 0.00 C HETATM 83 CD2 2ML A 6 -14.555 9.242 0.479 1.00 0.00 C HETATM 84 C 2ML A 6 -9.989 8.737 0.683 1.00 0.00 C HETATM 85 O 2ML A 6 -10.035 7.749 1.414 1.00 0.00 O HETATM 86 H 2ML A 6 -11.141 10.683 -1.382 1.00 0.00 H HETATM 87 HB11 2ML A 6 -11.835 8.386 -1.408 1.00 0.00 H HETATM 88 HB12 2ML A 6 -12.469 7.745 0.096 1.00 0.00 H HETATM 89 HB21 2ML A 6 -12.653 9.192 1.941 1.00 0.00 H HETATM 90 HB22 2ML A 6 -12.459 10.868 1.479 1.00 0.00 H HETATM 91 HB23 2ML A 6 -11.209 10.067 2.398 1.00 0.00 H HETATM 92 HG 2ML A 6 -13.449 10.400 -0.916 1.00 0.00 H HETATM 93 HD11 2ML A 6 -14.238 9.511 -2.793 1.00 0.00 H HETATM 94 HD12 2ML A 6 -13.736 7.874 -2.308 1.00 0.00 H HETATM 95 HD13 2ML A 6 -15.314 8.511 -1.788 1.00 0.00 H HETATM 96 HD21 2ML A 6 -14.448 10.137 1.092 1.00 0.00 H HETATM 97 HD22 2ML A 6 -15.587 9.152 0.143 1.00 0.00 H HETATM 98 HD23 2ML A 6 -14.287 8.365 1.069 1.00 0.00 H ATOM 99 N LEU A 7 -8.879 9.224 0.147 1.00 0.00 N ATOM 100 CA LEU A 7 -7.591 8.598 0.398 1.00 0.00 C ATOM 101 C LEU A 7 -6.486 9.445 -0.238 1.00 0.00 C ATOM 102 O LEU A 7 -5.871 9.033 -1.220 1.00 0.00 O ATOM 103 CB LEU A 7 -7.601 7.143 -0.075 1.00 0.00 C ATOM 104 CG LEU A 7 -7.721 6.931 -1.585 1.00 0.00 C ATOM 105 CD1 LEU A 7 -6.503 6.182 -2.132 1.00 0.00 C ATOM 106 CD2 LEU A 7 -9.032 6.224 -1.937 1.00 0.00 C ATOM 107 H LEU A 7 -8.850 10.028 -0.447 1.00 0.00 H ATOM 108 HA LEU A 7 -7.438 8.585 1.477 1.00 0.00 H ATOM 109 HB3 LEU A 7 -8.430 6.629 0.411 1.00 0.00 H ATOM 110 HG LEU A 7 -7.742 7.908 -2.068 1.00 0.00 H ATOM 111 HD11 LEU A 7 -6.748 5.128 -2.254 1.00 0.00 H ATOM 112 HD12 LEU A 7 -6.221 6.604 -3.098 1.00 0.00 H ATOM 113 HD13 LEU A 7 -5.671 6.285 -1.435 1.00 0.00 H ATOM 114 HD21 LEU A 7 -9.452 6.669 -2.839 1.00 0.00 H ATOM 115 HD22 LEU A 7 -8.839 5.165 -2.109 1.00 0.00 H ATOM 116 HD23 LEU A 7 -9.737 6.336 -1.114 1.00 0.00 H ATOM 117 N ARG A 8 -6.268 10.614 0.348 1.00 0.00 N ATOM 118 CA ARG A 8 -5.248 11.522 -0.149 1.00 0.00 C ATOM 119 C ARG A 8 -4.203 11.788 0.934 1.00 0.00 C ATOM 120 O ARG A 8 -3.009 11.850 0.648 1.00 0.00 O ATOM 121 CB ARG A 8 -5.863 12.850 -0.594 1.00 0.00 C ATOM 122 CG ARG A 8 -6.730 13.451 0.515 1.00 0.00 C ATOM 123 CD ARG A 8 -7.261 14.828 0.110 1.00 0.00 C ATOM 124 NE ARG A 8 -6.208 15.851 0.293 1.00 0.00 N ATOM 125 CZ ARG A 8 -6.330 17.130 -0.087 1.00 0.00 C ATOM 126 NH1 ARG A 8 -7.459 17.551 -0.673 1.00 0.00 N ATOM 127 NH2 ARG A 8 -5.321 17.989 0.119 1.00 0.00 N ATOM 128 H ARG A 8 -6.774 10.941 1.145 1.00 0.00 H ATOM 129 HA ARG A 8 -4.808 11.005 -1.001 1.00 0.00 H ATOM 130 HB3 ARG A 8 -6.467 12.694 -1.488 1.00 0.00 H ATOM 131 HG3 ARG A 8 -6.146 13.538 1.431 1.00 0.00 H ATOM 132 HD3 ARG A 8 -8.134 15.081 0.711 1.00 0.00 H ATOM 133 HE ARG A 8 -5.352 15.570 0.727 1.00 0.00 H ATOM 134 HH11 ARG A 8 -8.211 16.911 -0.827 1.00 0.00 H ATOM 135 HH12 ARG A 8 -7.550 18.506 -0.956 1.00 0.00 H ATOM 136 HH21 ARG A 8 -4.479 17.675 0.556 1.00 0.00 H ATOM 137 HH22 ARG A 8 -5.412 18.944 -0.165 1.00 0.00 H ATOM 138 N LYS A 9 -4.689 11.939 2.158 1.00 0.00 N ATOM 139 CA LYS A 9 -3.811 12.199 3.286 1.00 0.00 C ATOM 140 C LYS A 9 -2.985 10.946 3.583 1.00 0.00 C ATOM 141 O LYS A 9 -1.804 11.039 3.909 1.00 0.00 O ATOM 142 CB LYS A 9 -4.614 12.704 4.485 1.00 0.00 C ATOM 143 CG LYS A 9 -3.991 13.974 5.068 1.00 0.00 C ATOM 144 CD LYS A 9 -4.086 15.136 4.078 1.00 0.00 C ATOM 145 CE LYS A 9 -2.920 16.109 4.260 1.00 0.00 C ATOM 146 NZ LYS A 9 -3.360 17.311 5.003 1.00 0.00 N ATOM 147 H LYS A 9 -5.662 11.888 2.383 1.00 0.00 H ATOM 148 HA LYS A 9 -3.131 12.999 2.993 1.00 0.00 H ATOM 149 HB3 LYS A 9 -4.656 11.930 5.252 1.00 0.00 H ATOM 150 HG3 LYS A 9 -2.946 13.788 5.318 1.00 0.00 H ATOM 151 HD3 LYS A 9 -5.030 15.662 4.219 1.00 0.00 H ATOM 152 HE3 LYS A 9 -2.526 16.401 3.287 1.00 0.00 H ATOM 153 HZ1 LYS A 9 -2.589 17.683 5.522 1.00 0.00 H ATOM 154 HZ2 LYS A 9 -3.691 18.000 4.358 1.00 0.00 H ATOM 155 HZ3 LYS A 9 -4.096 17.063 5.633 1.00 0.00 H HETATM 156 N NLE A 10 -3.642 9.800 3.458 1.00 0.00 N HETATM 157 CA NLE A 10 -2.982 8.530 3.710 1.00 0.00 C HETATM 158 C NLE A 10 -1.678 8.424 2.918 1.00 0.00 C HETATM 159 O NLE A 10 -0.629 8.120 3.484 1.00 0.00 O HETATM 160 CB NLE A 10 -3.921 7.374 3.321 1.00 0.00 C HETATM 161 CG NLE A 10 -3.937 6.328 4.450 1.00 0.00 C HETATM 162 CD NLE A 10 -4.402 6.994 5.756 1.00 0.00 C HETATM 163 CE NLE A 10 -5.125 5.955 6.630 1.00 0.00 C HETATM 164 H NLE A 10 -4.633 9.812 3.181 1.00 0.00 H HETATM 165 HA NLE A 10 -2.775 8.428 4.774 1.00 0.00 H HETATM 166 HB2 NLE A 10 -3.571 6.919 2.416 1.00 0.00 H HETATM 167 HB3 NLE A 10 -4.911 7.752 3.171 1.00 0.00 H HETATM 168 HG2 NLE A 10 -2.953 5.929 4.582 1.00 0.00 H HETATM 169 HG3 NLE A 10 -4.612 5.538 4.194 1.00 0.00 H HETATM 170 HD2 NLE A 10 -5.071 7.800 5.529 1.00 0.00 H HETATM 171 HD3 NLE A 10 -3.552 7.374 6.285 1.00 0.00 H HETATM 172 HE1 NLE A 10 -4.406 5.416 7.209 1.00 0.00 H HETATM 173 HE2 NLE A 10 -5.664 5.273 6.004 1.00 0.00 H HETATM 174 HE3 NLE A 10 -5.809 6.453 7.287 1.00 0.00 H ATOM 175 N ILE A 11 -1.786 8.679 1.623 1.00 0.00 N ATOM 176 CA ILE A 11 -0.627 8.616 0.749 1.00 0.00 C ATOM 177 C ILE A 11 0.313 9.780 1.069 1.00 0.00 C ATOM 178 O ILE A 11 0.856 9.858 2.170 1.00 0.00 O ATOM 179 CB ILE A 11 -1.063 8.563 -0.716 1.00 0.00 C ATOM 180 CG1 ILE A 11 -2.077 7.440 -0.947 1.00 0.00 C ATOM 181 CG2 ILE A 11 0.146 8.443 -1.645 1.00 0.00 C ATOM 182 CD1 ILE A 11 -3.495 8.001 -1.082 1.00 0.00 C ATOM 183 H ILE A 11 -2.643 8.925 1.171 1.00 0.00 H ATOM 184 HA ILE A 11 -0.106 7.683 0.964 1.00 0.00 H ATOM 185 HB ILE A 11 -1.562 9.502 -0.958 1.00 0.00 H ATOM 186 HG13 ILE A 11 -2.039 6.735 -0.118 1.00 0.00 H ATOM 187 HG21 ILE A 11 1.062 8.569 -1.067 1.00 0.00 H ATOM 188 HG22 ILE A 11 0.146 7.460 -2.117 1.00 0.00 H ATOM 189 HG23 ILE A 11 0.093 9.214 -2.414 1.00 0.00 H ATOM 190 HD11 ILE A 11 -3.515 9.029 -0.720 1.00 0.00 H ATOM 191 HD12 ILE A 11 -3.796 7.978 -2.129 1.00 0.00 H ATOM 192 HD13 ILE A 11 -4.182 7.394 -0.492 1.00 0.00 H ATOM 193 N GLU A 12 0.475 10.655 0.087 1.00 0.00 N ATOM 194 CA GLU A 12 1.340 11.811 0.252 1.00 0.00 C ATOM 195 C GLU A 12 2.418 11.523 1.299 1.00 0.00 C ATOM 196 O GLU A 12 3.459 10.952 0.981 1.00 0.00 O ATOM 197 CB GLU A 12 0.529 13.054 0.627 1.00 0.00 C ATOM 198 CG GLU A 12 -0.323 13.529 -0.553 1.00 0.00 C ATOM 199 CD GLU A 12 -0.211 15.045 -0.733 1.00 0.00 C ATOM 200 OE1 GLU A 12 0.939 15.534 -0.724 1.00 0.00 O ATOM 201 OE2 GLU A 12 -1.278 15.678 -0.877 1.00 0.00 O ATOM 202 H GLU A 12 0.029 10.583 -0.805 1.00 0.00 H ATOM 203 HA GLU A 12 1.803 11.968 -0.722 1.00 0.00 H ATOM 204 HB3 GLU A 12 1.203 13.851 0.939 1.00 0.00 H ATOM 205 HG3 GLU A 12 -1.364 13.254 -0.388 1.00 0.00 H ATOM 206 N ILE A 13 2.131 11.934 2.526 1.00 0.00 N ATOM 207 CA ILE A 13 3.063 11.727 3.621 1.00 0.00 C ATOM 208 C ILE A 13 3.717 10.352 3.475 1.00 0.00 C ATOM 209 O ILE A 13 4.933 10.253 3.319 1.00 0.00 O ATOM 210 CB ILE A 13 2.364 11.937 4.965 1.00 0.00 C ATOM 211 CG1 ILE A 13 2.048 13.417 5.195 1.00 0.00 C ATOM 212 CG2 ILE A 13 3.188 11.343 6.110 1.00 0.00 C ATOM 213 CD1 ILE A 13 3.332 14.230 5.369 1.00 0.00 C ATOM 214 H ILE A 13 1.281 12.398 2.775 1.00 0.00 H ATOM 215 HA ILE A 13 3.837 12.489 3.538 1.00 0.00 H ATOM 216 HB ILE A 13 1.413 11.405 4.943 1.00 0.00 H ATOM 217 HG13 ILE A 13 1.421 13.525 6.079 1.00 0.00 H ATOM 218 HG21 ILE A 13 4.215 11.192 5.778 1.00 0.00 H ATOM 219 HG22 ILE A 13 3.177 12.026 6.959 1.00 0.00 H ATOM 220 HG23 ILE A 13 2.758 10.387 6.408 1.00 0.00 H ATOM 221 HD11 ILE A 13 4.196 13.574 5.263 1.00 0.00 H ATOM 222 HD12 ILE A 13 3.374 15.010 4.608 1.00 0.00 H ATOM 223 HD13 ILE A 13 3.341 14.688 6.358 1.00 0.00 H ATOM 224 N GLU A 14 2.882 9.325 3.533 1.00 0.00 N ATOM 225 CA GLU A 14 3.364 7.961 3.409 1.00 0.00 C ATOM 226 C GLU A 14 4.334 7.845 2.232 1.00 0.00 C ATOM 227 O GLU A 14 5.437 7.320 2.382 1.00 0.00 O ATOM 228 CB GLU A 14 2.200 6.979 3.259 1.00 0.00 C ATOM 229 CG GLU A 14 1.651 6.566 4.625 1.00 0.00 C ATOM 230 CD GLU A 14 1.193 5.106 4.613 1.00 0.00 C ATOM 231 OE1 GLU A 14 0.533 4.726 3.623 1.00 0.00 O ATOM 232 OE2 GLU A 14 1.514 4.403 5.597 1.00 0.00 O ATOM 233 H GLU A 14 1.894 9.415 3.660 1.00 0.00 H ATOM 234 HA GLU A 14 3.888 7.752 4.342 1.00 0.00 H ATOM 235 HB3 GLU A 14 2.532 6.095 2.714 1.00 0.00 H ATOM 236 HG3 GLU A 14 0.814 7.211 4.895 1.00 0.00 H ATOM 237 N LYS A 15 3.889 8.343 1.087 1.00 0.00 N ATOM 238 CA LYS A 15 4.705 8.301 -0.114 1.00 0.00 C ATOM 239 C LYS A 15 5.999 9.080 0.126 1.00 0.00 C ATOM 240 O LYS A 15 7.088 8.584 -0.157 1.00 0.00 O ATOM 241 CB LYS A 15 3.905 8.796 -1.321 1.00 0.00 C ATOM 242 CG LYS A 15 3.621 7.652 -2.296 1.00 0.00 C ATOM 243 CD LYS A 15 2.853 6.522 -1.606 1.00 0.00 C ATOM 244 CE LYS A 15 2.028 5.722 -2.618 1.00 0.00 C ATOM 245 NZ LYS A 15 1.144 4.763 -1.922 1.00 0.00 N ATOM 246 H LYS A 15 2.991 8.767 0.975 1.00 0.00 H ATOM 247 HA LYS A 15 4.959 7.259 -0.301 1.00 0.00 H ATOM 248 HB3 LYS A 15 4.460 9.584 -1.831 1.00 0.00 H ATOM 249 HG3 LYS A 15 4.559 7.268 -2.695 1.00 0.00 H ATOM 250 HD3 LYS A 15 2.195 6.937 -0.844 1.00 0.00 H ATOM 251 HE3 LYS A 15 2.693 5.188 -3.297 1.00 0.00 H ATOM 252 HZ1 LYS A 15 0.931 4.001 -2.535 1.00 0.00 H ATOM 253 HZ2 LYS A 15 1.606 4.414 -1.106 1.00 0.00 H ATOM 254 HZ3 LYS A 15 0.297 5.222 -1.655 1.00 0.00 H ATOM 255 N GLN A 16 5.838 10.287 0.648 1.00 0.00 N ATOM 256 CA GLN A 16 6.981 11.140 0.930 1.00 0.00 C ATOM 257 C GLN A 16 7.982 10.406 1.825 1.00 0.00 C ATOM 258 O GLN A 16 9.164 10.316 1.496 1.00 0.00 O ATOM 259 CB GLN A 16 6.538 12.458 1.568 1.00 0.00 C ATOM 260 CG GLN A 16 6.803 13.637 0.630 1.00 0.00 C ATOM 261 CD GLN A 16 5.665 14.658 0.696 1.00 0.00 C ATOM 262 OE1 GLN A 16 5.777 15.714 1.296 1.00 0.00 O ATOM 263 NE2 GLN A 16 4.565 14.284 0.048 1.00 0.00 N ATOM 264 H GLN A 16 4.949 10.684 0.876 1.00 0.00 H ATOM 265 HA GLN A 16 7.434 11.347 -0.040 1.00 0.00 H ATOM 266 HB3 GLN A 16 7.069 12.608 2.507 1.00 0.00 H ATOM 267 HG3 GLN A 16 6.913 13.276 -0.392 1.00 0.00 H ATOM 268 HE21 GLN A 16 4.538 13.402 -0.424 1.00 0.00 H ATOM 269 HE22 GLN A 16 3.765 14.883 0.033 1.00 0.00 H ATOM 270 N GLU A 17 7.472 9.903 2.939 1.00 0.00 N ATOM 271 CA GLU A 17 8.306 9.180 3.884 1.00 0.00 C ATOM 272 C GLU A 17 8.829 7.889 3.251 1.00 0.00 C ATOM 273 O GLU A 17 10.036 7.653 3.220 1.00 0.00 O ATOM 274 CB GLU A 17 7.543 8.887 5.177 1.00 0.00 C ATOM 275 CG GLU A 17 8.307 9.409 6.396 1.00 0.00 C ATOM 276 CD GLU A 17 7.376 9.565 7.600 1.00 0.00 C ATOM 277 OE1 GLU A 17 6.804 8.533 8.012 1.00 0.00 O ATOM 278 OE2 GLU A 17 7.259 10.713 8.081 1.00 0.00 O ATOM 279 H GLU A 17 6.510 9.981 3.199 1.00 0.00 H ATOM 280 HA GLU A 17 9.139 9.848 4.105 1.00 0.00 H ATOM 281 HB3 GLU A 17 7.385 7.812 5.275 1.00 0.00 H ATOM 282 HG3 GLU A 17 8.764 10.369 6.158 1.00 0.00 H ATOM 283 N LYS A 18 7.896 7.086 2.762 1.00 0.00 N ATOM 284 CA LYS A 18 8.248 5.825 2.132 1.00 0.00 C ATOM 285 C LYS A 18 8.777 6.095 0.722 1.00 0.00 C ATOM 286 O LYS A 18 9.420 7.115 0.482 1.00 0.00 O ATOM 287 CB LYS A 18 7.062 4.859 2.169 1.00 0.00 C ATOM 288 CG LYS A 18 6.523 4.706 3.593 1.00 0.00 C ATOM 289 CD LYS A 18 5.047 5.103 3.666 1.00 0.00 C ATOM 290 CE LYS A 18 4.238 4.066 4.448 1.00 0.00 C ATOM 291 NZ LYS A 18 4.156 4.444 5.877 1.00 0.00 N ATOM 292 H LYS A 18 6.916 7.285 2.792 1.00 0.00 H ATOM 293 HA LYS A 18 9.046 5.377 2.722 1.00 0.00 H ATOM 294 HB3 LYS A 18 7.369 3.886 1.786 1.00 0.00 H ATOM 295 HG3 LYS A 18 7.103 5.328 4.274 1.00 0.00 H ATOM 296 HD3 LYS A 18 4.642 5.201 2.657 1.00 0.00 H ATOM 297 HE3 LYS A 18 4.703 3.085 4.350 1.00 0.00 H ATOM 298 HZ1 LYS A 18 4.979 4.947 6.136 1.00 0.00 H ATOM 299 HZ2 LYS A 18 3.352 5.021 6.023 1.00 0.00 H ATOM 300 HZ3 LYS A 18 4.080 3.618 6.435 1.00 0.00 H ATOM 301 N GLU A 19 8.489 5.162 -0.173 1.00 0.00 N ATOM 302 CA GLU A 19 8.928 5.286 -1.552 1.00 0.00 C ATOM 303 C GLU A 19 10.456 5.246 -1.628 1.00 0.00 C ATOM 304 O GLU A 19 11.033 4.261 -2.085 1.00 0.00 O ATOM 305 CB GLU A 19 8.380 6.565 -2.188 1.00 0.00 C ATOM 306 CG GLU A 19 6.942 6.365 -2.671 1.00 0.00 C ATOM 307 CD GLU A 19 6.642 7.249 -3.883 1.00 0.00 C ATOM 308 OE1 GLU A 19 6.519 8.475 -3.674 1.00 0.00 O ATOM 309 OE2 GLU A 19 6.542 6.679 -4.990 1.00 0.00 O ATOM 310 H GLU A 19 7.965 4.335 0.031 1.00 0.00 H ATOM 311 HA GLU A 19 8.509 4.422 -2.068 1.00 0.00 H ATOM 312 HB3 GLU A 19 9.012 6.856 -3.028 1.00 0.00 H ATOM 313 HG3 GLU A 19 6.248 6.600 -1.863 1.00 0.00 H ATOM 314 N LYS A 20 11.067 6.331 -1.173 1.00 0.00 N ATOM 315 CA LYS A 20 12.516 6.432 -1.184 1.00 0.00 C ATOM 316 C LYS A 20 13.122 5.083 -0.791 1.00 0.00 C ATOM 317 O LYS A 20 13.765 4.425 -1.607 1.00 0.00 O ATOM 318 CB LYS A 20 12.979 7.593 -0.300 1.00 0.00 C ATOM 319 CG LYS A 20 13.270 8.838 -1.141 1.00 0.00 C ATOM 320 CD LYS A 20 12.243 8.996 -2.263 1.00 0.00 C ATOM 321 CE LYS A 20 12.041 10.470 -2.619 1.00 0.00 C ATOM 322 NZ LYS A 20 13.042 10.902 -3.621 1.00 0.00 N ATOM 323 H LYS A 20 10.590 7.128 -0.802 1.00 0.00 H ATOM 324 HA LYS A 20 12.820 6.663 -2.204 1.00 0.00 H ATOM 325 HB3 LYS A 20 13.874 7.303 0.249 1.00 0.00 H ATOM 326 HG3 LYS A 20 14.271 8.767 -1.567 1.00 0.00 H ATOM 327 HD3 LYS A 20 11.292 8.560 -1.955 1.00 0.00 H ATOM 328 HE3 LYS A 20 12.129 11.083 -1.722 1.00 0.00 H ATOM 329 HZ1 LYS A 20 13.402 11.799 -3.366 1.00 0.00 H ATOM 330 HZ2 LYS A 20 13.789 10.239 -3.652 1.00 0.00 H ATOM 331 HZ3 LYS A 20 12.609 10.959 -4.521 1.00 0.00 H ATOM 332 N GLN A 21 12.892 4.709 0.461 1.00 0.00 N ATOM 333 CA GLN A 21 13.406 3.450 0.971 1.00 0.00 C ATOM 334 C GLN A 21 12.840 2.279 0.165 1.00 0.00 C ATOM 335 O GLN A 21 13.575 1.367 -0.211 1.00 0.00 O ATOM 336 CB GLN A 21 13.092 3.294 2.460 1.00 0.00 C ATOM 337 CG GLN A 21 13.867 4.315 3.295 1.00 0.00 C ATOM 338 CD GLN A 21 15.177 3.720 3.814 1.00 0.00 C ATOM 339 OE1 GLN A 21 15.265 3.217 4.922 1.00 0.00 O ATOM 340 NE2 GLN A 21 16.188 3.805 2.954 1.00 0.00 N ATOM 341 H GLN A 21 12.369 5.250 1.118 1.00 0.00 H ATOM 342 HA GLN A 21 14.487 3.503 0.838 1.00 0.00 H ATOM 343 HB3 GLN A 21 13.348 2.284 2.786 1.00 0.00 H ATOM 344 HG3 GLN A 21 13.254 4.643 4.135 1.00 0.00 H ATOM 345 HE21 GLN A 21 16.049 4.230 2.059 1.00 0.00 H ATOM 346 HE22 GLN A 21 17.087 3.442 3.201 1.00 0.00 H ATOM 347 N GLN A 22 11.539 2.343 -0.076 1.00 0.00 N ATOM 348 CA GLN A 22 10.865 1.300 -0.831 1.00 0.00 C ATOM 349 C GLN A 22 11.672 0.945 -2.082 1.00 0.00 C ATOM 350 O GLN A 22 12.636 1.631 -2.419 1.00 0.00 O ATOM 351 CB GLN A 22 9.442 1.720 -1.197 1.00 0.00 C ATOM 352 CG GLN A 22 8.540 1.739 0.039 1.00 0.00 C ATOM 353 CD GLN A 22 8.099 0.324 0.418 1.00 0.00 C ATOM 354 OE1 GLN A 22 7.848 -0.521 -0.424 1.00 0.00 O ATOM 355 NE2 GLN A 22 8.017 0.117 1.729 1.00 0.00 N ATOM 356 H GLN A 22 10.948 3.089 0.233 1.00 0.00 H ATOM 357 HA GLN A 22 10.823 0.440 -0.163 1.00 0.00 H ATOM 358 HB3 GLN A 22 9.034 1.032 -1.938 1.00 0.00 H ATOM 359 HG3 GLN A 22 7.664 2.358 -0.155 1.00 0.00 H ATOM 360 HE21 GLN A 22 8.236 0.855 2.367 1.00 0.00 H ATOM 361 HE22 GLN A 22 7.736 -0.779 2.076 1.00 0.00 H ATOM 362 N ALA A 23 11.248 -0.125 -2.738 1.00 0.00 N ATOM 363 CA ALA A 23 11.918 -0.579 -3.944 1.00 0.00 C ATOM 364 C ALA A 23 13.222 -1.283 -3.564 1.00 0.00 C ATOM 365 O ALA A 23 13.341 -2.499 -3.712 1.00 0.00 O ATOM 366 CB ALA A 23 12.148 0.610 -4.878 1.00 0.00 C ATOM 367 H ALA A 23 10.462 -0.678 -2.457 1.00 0.00 H ATOM 368 HA ALA A 23 11.260 -1.292 -4.440 1.00 0.00 H ATOM 369 HB1 ALA A 23 11.357 1.345 -4.733 1.00 0.00 H ATOM 370 HB2 ALA A 23 13.112 1.067 -4.654 1.00 0.00 H ATOM 371 HB3 ALA A 23 12.140 0.267 -5.912 1.00 0.00 H ATOM 372 N GLU A 24 14.167 -0.490 -3.081 1.00 0.00 N ATOM 373 CA GLU A 24 15.457 -1.022 -2.679 1.00 0.00 C ATOM 374 C GLU A 24 15.339 -1.740 -1.333 1.00 0.00 C ATOM 375 O GLU A 24 16.310 -2.317 -0.845 1.00 0.00 O ATOM 376 CB GLU A 24 16.513 0.085 -2.620 1.00 0.00 C ATOM 377 CG GLU A 24 17.798 -0.345 -3.330 1.00 0.00 C ATOM 378 CD GLU A 24 17.484 -1.098 -4.625 1.00 0.00 C ATOM 379 OE1 GLU A 24 18.243 -0.998 -5.600 1.00 0.00 O ATOM 380 H GLU A 24 14.062 0.498 -2.964 1.00 0.00 H ATOM 381 HA GLU A 24 15.731 -1.736 -3.456 1.00 0.00 H ATOM 382 HB2 GLU A 24 16.122 0.990 -3.084 1.00 0.00 H ATOM 383 HB3 GLU A 24 16.731 0.328 -1.579 1.00 0.00 H ATOM 384 HG2 GLU A 24 18.404 0.532 -3.553 1.00 0.00 H ATOM 385 HG3 GLU A 24 18.388 -0.981 -2.669 1.00 0.00 H ATOM 386 N ASN A 25 14.141 -1.681 -0.770 1.00 0.00 N ATOM 387 CA ASN A 25 13.884 -2.318 0.510 1.00 0.00 C ATOM 388 C ASN A 25 12.811 -3.394 0.332 1.00 0.00 C ATOM 389 O ASN A 25 12.500 -4.127 1.271 1.00 0.00 O ATOM 390 CB ASN A 25 13.371 -1.305 1.536 1.00 0.00 C ATOM 391 CG ASN A 25 14.467 -0.939 2.539 1.00 0.00 C ATOM 392 OD1 ASN A 25 14.804 -1.697 3.434 1.00 0.00 O ATOM 393 ND2 ASN A 25 15.002 0.263 2.341 1.00 0.00 N ATOM 394 H ASN A 25 13.357 -1.209 -1.173 1.00 0.00 H ATOM 395 HA ASN A 25 14.842 -2.732 0.822 1.00 0.00 H ATOM 396 HB3 ASN A 25 12.513 -1.721 2.065 1.00 0.00 H ATOM 397 HD21 ASN A 25 14.679 0.836 1.587 1.00 0.00 H ATOM 398 HD22 ASN A 25 15.726 0.593 2.945 1.00 0.00 H ATOM 399 N ASN A 26 12.275 -3.457 -0.878 1.00 0.00 N ATOM 400 CA ASN A 26 11.245 -4.431 -1.191 1.00 0.00 C ATOM 401 C ASN A 26 11.902 -5.770 -1.537 1.00 0.00 C ATOM 402 O ASN A 26 11.468 -6.819 -1.063 1.00 0.00 O ATOM 403 CB ASN A 26 10.414 -3.987 -2.396 1.00 0.00 C ATOM 404 CG ASN A 26 9.107 -3.329 -1.949 1.00 0.00 C ATOM 405 OD1 ASN A 26 8.066 -3.474 -2.568 1.00 0.00 O ATOM 406 ND2 ASN A 26 9.219 -2.600 -0.843 1.00 0.00 N ATOM 407 H ASN A 26 12.534 -2.857 -1.636 1.00 0.00 H ATOM 408 HA ASN A 26 10.624 -4.490 -0.296 1.00 0.00 H ATOM 409 HB3 ASN A 26 10.194 -4.848 -3.028 1.00 0.00 H ATOM 410 HD21 ASN A 26 10.104 -2.522 -0.382 1.00 0.00 H ATOM 411 HD22 ASN A 26 8.419 -2.130 -0.471 1.00 0.00 H ATOM 412 N LYS A 27 12.937 -5.688 -2.359 1.00 0.00 N ATOM 413 CA LYS A 27 13.658 -6.880 -2.774 1.00 0.00 C ATOM 414 C LYS A 27 14.069 -7.679 -1.536 1.00 0.00 C ATOM 415 O LYS A 27 14.320 -8.880 -1.623 1.00 0.00 O ATOM 416 CB LYS A 27 14.831 -6.507 -3.682 1.00 0.00 C ATOM 417 CG LYS A 27 15.874 -5.686 -2.921 1.00 0.00 C ATOM 418 CD LYS A 27 15.950 -4.257 -3.462 1.00 0.00 C ATOM 419 CE LYS A 27 17.007 -4.141 -4.561 1.00 0.00 C ATOM 420 NZ LYS A 27 17.689 -2.831 -4.488 1.00 0.00 N ATOM 421 H LYS A 27 13.283 -4.831 -2.740 1.00 0.00 H ATOM 422 HA LYS A 27 12.973 -7.487 -3.366 1.00 0.00 H ATOM 423 HB2 LYS A 27 15.293 -7.412 -4.077 1.00 0.00 H ATOM 424 HB3 LYS A 27 14.467 -5.937 -4.537 1.00 0.00 H ATOM 425 HG2 LYS A 27 15.622 -5.665 -1.861 1.00 0.00 H ATOM 426 HG3 LYS A 27 16.851 -6.163 -3.007 1.00 0.00 H ATOM 427 HD2 LYS A 27 14.976 -3.962 -3.856 1.00 0.00 H ATOM 428 HD3 LYS A 27 16.187 -3.569 -2.651 1.00 0.00 H ATOM 429 HE2 LYS A 27 17.736 -4.945 -4.458 1.00 0.00 H ATOM 430 HE3 LYS A 27 16.538 -4.260 -5.539 1.00 0.00 H ATOM 431 HZ1 LYS A 27 17.436 -2.317 -3.652 1.00 0.00 H ATOM 432 N LEU A 28 14.124 -6.980 -0.411 1.00 0.00 N ATOM 433 CA LEU A 28 14.500 -7.610 0.843 1.00 0.00 C ATOM 434 C LEU A 28 13.319 -8.426 1.373 1.00 0.00 C ATOM 435 O LEU A 28 13.489 -9.571 1.789 1.00 0.00 O ATOM 436 CB LEU A 28 15.019 -6.565 1.833 1.00 0.00 C ATOM 437 CG LEU A 28 15.958 -5.503 1.257 1.00 0.00 C ATOM 438 CD1 LEU A 28 16.440 -4.546 2.349 1.00 0.00 C ATOM 439 CD2 LEU A 28 17.123 -6.150 0.506 1.00 0.00 C ATOM 440 H LEU A 28 13.918 -6.004 -0.349 1.00 0.00 H ATOM 441 HA LEU A 28 15.325 -8.291 0.633 1.00 0.00 H ATOM 442 HB3 LEU A 28 15.539 -7.083 2.639 1.00 0.00 H ATOM 443 HG LEU A 28 15.398 -4.909 0.533 1.00 0.00 H ATOM 444 HD11 LEU A 28 17.504 -4.349 2.215 1.00 0.00 H ATOM 445 HD12 LEU A 28 15.886 -3.611 2.283 1.00 0.00 H ATOM 446 HD13 LEU A 28 16.276 -4.999 3.327 1.00 0.00 H ATOM 447 HD21 LEU A 28 17.112 -5.822 -0.534 1.00 0.00 H ATOM 448 HD22 LEU A 28 18.063 -5.855 0.969 1.00 0.00 H ATOM 449 HD23 LEU A 28 17.022 -7.235 0.545 1.00 0.00 H ATOM 450 N LEU A 29 12.150 -7.804 1.342 1.00 0.00 N ATOM 451 CA LEU A 29 10.941 -8.459 1.814 1.00 0.00 C ATOM 452 C LEU A 29 10.424 -9.407 0.731 1.00 0.00 C ATOM 453 O LEU A 29 9.592 -10.271 1.003 1.00 0.00 O ATOM 454 CB LEU A 29 9.912 -7.421 2.267 1.00 0.00 C ATOM 455 CG LEU A 29 9.222 -6.631 1.152 1.00 0.00 C ATOM 456 CD1 LEU A 29 8.286 -7.529 0.341 1.00 0.00 C ATOM 457 CD2 LEU A 29 8.496 -5.408 1.716 1.00 0.00 C ATOM 458 H LEU A 29 12.021 -6.873 1.003 1.00 0.00 H ATOM 459 HA LEU A 29 11.211 -9.050 2.690 1.00 0.00 H ATOM 460 HB3 LEU A 29 10.406 -6.715 2.933 1.00 0.00 H ATOM 461 HG LEU A 29 9.989 -6.264 0.469 1.00 0.00 H ATOM 462 HD11 LEU A 29 8.203 -8.501 0.827 1.00 0.00 H ATOM 463 HD12 LEU A 29 7.301 -7.067 0.281 1.00 0.00 H ATOM 464 HD13 LEU A 29 8.689 -7.660 -0.664 1.00 0.00 H ATOM 465 HD21 LEU A 29 7.770 -5.049 0.988 1.00 0.00 H ATOM 466 HD22 LEU A 29 7.983 -5.683 2.638 1.00 0.00 H ATOM 467 HD23 LEU A 29 9.220 -4.620 1.925 1.00 0.00 H ATOM 468 N LEU A 30 10.938 -9.214 -0.475 1.00 0.00 N ATOM 469 CA LEU A 30 10.538 -10.041 -1.601 1.00 0.00 C ATOM 470 C LEU A 30 11.416 -11.294 -1.644 1.00 0.00 C ATOM 471 O LEU A 30 10.987 -12.340 -2.130 1.00 0.00 O ATOM 472 CB LEU A 30 10.560 -9.229 -2.897 1.00 0.00 C ATOM 473 CG LEU A 30 9.205 -8.727 -3.397 1.00 0.00 C ATOM 474 CD1 LEU A 30 9.171 -7.198 -3.448 1.00 0.00 C ATOM 475 CD2 LEU A 30 8.852 -9.352 -4.747 1.00 0.00 C ATOM 476 H LEU A 30 11.614 -8.509 -0.688 1.00 0.00 H ATOM 477 HA LEU A 30 9.506 -10.348 -1.430 1.00 0.00 H ATOM 478 HB3 LEU A 30 11.008 -9.842 -3.678 1.00 0.00 H ATOM 479 HG LEU A 30 8.441 -9.041 -2.687 1.00 0.00 H ATOM 480 HD11 LEU A 30 9.472 -6.861 -4.441 1.00 0.00 H ATOM 481 HD12 LEU A 30 8.160 -6.849 -3.236 1.00 0.00 H ATOM 482 HD13 LEU A 30 9.858 -6.795 -2.705 1.00 0.00 H ATOM 483 HD21 LEU A 30 9.354 -8.805 -5.545 1.00 0.00 H ATOM 484 HD22 LEU A 30 9.176 -10.393 -4.761 1.00 0.00 H ATOM 485 HD23 LEU A 30 7.773 -9.306 -4.898 1.00 0.00 H ATOM 486 N ASP A 31 12.628 -11.146 -1.132 1.00 0.00 N ATOM 487 CA ASP A 31 13.569 -12.253 -1.106 1.00 0.00 C ATOM 488 C ASP A 31 12.957 -13.420 -0.327 1.00 0.00 C ATOM 489 O ASP A 31 12.767 -14.504 -0.876 1.00 0.00 O ATOM 490 CB ASP A 31 14.872 -11.852 -0.410 1.00 0.00 C ATOM 491 CG ASP A 31 15.990 -12.894 -0.479 1.00 0.00 C ATOM 492 OD1 ASP A 31 16.237 -13.388 -1.600 1.00 0.00 O ATOM 493 OD2 ASP A 31 16.571 -13.175 0.592 1.00 0.00 O ATOM 494 H ASP A 31 12.969 -10.292 -0.738 1.00 0.00 H ATOM 495 HA ASP A 31 13.751 -12.498 -2.152 1.00 0.00 H ATOM 496 HB3 ASP A 31 14.656 -11.641 0.638 1.00 0.00 H HETATM 497 N 2ML A 32 12.666 -13.157 0.938 1.00 0.00 N HETATM 498 CA 2ML A 32 12.079 -14.173 1.796 1.00 0.00 C HETATM 499 CB1 2ML A 32 12.045 -13.692 3.248 1.00 0.00 C HETATM 500 CB2 2ML A 32 12.997 -15.406 1.746 1.00 0.00 C HETATM 501 CG 2ML A 32 11.415 -12.318 3.486 1.00 0.00 C HETATM 502 CD1 2ML A 32 10.012 -12.453 4.078 1.00 0.00 C HETATM 503 CD2 2ML A 32 12.321 -11.443 4.354 1.00 0.00 C HETATM 504 C 2ML A 32 10.706 -14.568 1.247 1.00 0.00 C HETATM 505 O 2ML A 32 10.422 -15.752 1.071 1.00 0.00 O HETATM 506 H 2ML A 32 12.824 -12.273 1.376 1.00 0.00 H HETATM 507 HB11 2ML A 32 11.500 -14.427 3.841 1.00 0.00 H HETATM 508 HB12 2ML A 32 13.067 -13.673 3.628 1.00 0.00 H HETATM 509 HB21 2ML A 32 12.892 -15.967 2.652 1.00 0.00 H HETATM 510 HB22 2ML A 32 14.015 -15.091 1.638 1.00 0.00 H HETATM 511 HB23 2ML A 32 12.725 -16.018 0.912 1.00 0.00 H HETATM 512 HG 2ML A 32 11.313 -11.819 2.523 1.00 0.00 H HETATM 513 HD11 2ML A 32 9.408 -13.096 3.439 1.00 0.00 H HETATM 514 HD12 2ML A 32 10.078 -12.891 5.074 1.00 0.00 H HETATM 515 HD13 2ML A 32 9.550 -11.468 4.145 1.00 0.00 H HETATM 516 HD21 2ML A 32 12.986 -10.860 3.715 1.00 0.00 H HETATM 517 HD22 2ML A 32 11.709 -10.767 4.953 1.00 0.00 H HETATM 518 HD23 2ML A 32 12.916 -12.077 5.013 1.00 0.00 H ATOM 519 N ILE A 33 9.892 -13.554 0.993 1.00 0.00 N ATOM 520 CA ILE A 33 8.556 -13.782 0.467 1.00 0.00 C ATOM 521 C ILE A 33 8.651 -14.612 -0.814 1.00 0.00 C ATOM 522 O ILE A 33 8.349 -15.805 -0.811 1.00 0.00 O ATOM 523 CB ILE A 33 7.818 -12.454 0.286 1.00 0.00 C ATOM 524 CG1 ILE A 33 7.442 -11.847 1.640 1.00 0.00 C ATOM 525 CG2 ILE A 33 6.601 -12.624 -0.625 1.00 0.00 C ATOM 526 CD1 ILE A 33 6.821 -10.461 1.465 1.00 0.00 C ATOM 527 H ILE A 33 10.131 -12.595 1.139 1.00 0.00 H ATOM 528 HA ILE A 33 8.007 -14.358 1.212 1.00 0.00 H ATOM 529 HB ILE A 33 8.493 -11.752 -0.205 1.00 0.00 H ATOM 530 HG13 ILE A 33 8.329 -11.775 2.269 1.00 0.00 H ATOM 531 HG21 ILE A 33 6.921 -13.004 -1.594 1.00 0.00 H ATOM 532 HG22 ILE A 33 5.902 -13.327 -0.171 1.00 0.00 H ATOM 533 HG23 ILE A 33 6.109 -11.659 -0.756 1.00 0.00 H ATOM 534 HD11 ILE A 33 6.993 -10.111 0.447 1.00 0.00 H ATOM 535 HD12 ILE A 33 5.748 -10.517 1.653 1.00 0.00 H ATOM 536 HD13 ILE A 33 7.277 -9.765 2.169 1.00 0.00 H HETATM 537 N NH2 A 34 9.073 -13.949 -1.881 1.00 0.00 N HETATM 538 HN1 NH2 A 34 9.166 -14.433 -2.785 1.00 0.00 H HETATM 539 HN2 NH2 A 34 9.308 -12.949 -1.806 1.00 0.00 H TER 540 NH2 A 34