ATOM 1 N ASP A 1 -13.558 9.664 -6.606 1.00 0.00 N ATOM 2 CA ASP A 1 -14.125 10.325 -5.442 1.00 0.00 C ATOM 3 C ASP A 1 -13.609 9.644 -4.172 1.00 0.00 C ATOM 4 O ASP A 1 -14.380 9.368 -3.255 1.00 0.00 O ATOM 5 CB ASP A 1 -15.652 10.227 -5.443 1.00 0.00 C ATOM 6 CG ASP A 1 -16.371 11.323 -4.656 1.00 0.00 C ATOM 7 OD1 ASP A 1 -15.704 12.338 -4.358 1.00 0.00 O ATOM 8 OD2 ASP A 1 -17.571 11.122 -4.370 1.00 0.00 O ATOM 9 H1 ASP A 1 -13.712 8.677 -6.648 1.00 0.00 H ATOM 10 HA ASP A 1 -13.805 11.364 -5.519 1.00 0.00 H ATOM 11 HB3 ASP A 1 -15.939 9.258 -5.034 1.00 0.00 H ATOM 12 N LEU A 2 -12.308 9.396 -4.160 1.00 0.00 N ATOM 13 CA LEU A 2 -11.680 8.753 -3.017 1.00 0.00 C ATOM 14 C LEU A 2 -10.170 8.674 -3.249 1.00 0.00 C ATOM 15 O LEU A 2 -9.386 8.830 -2.313 1.00 0.00 O ATOM 16 CB LEU A 2 -12.331 7.398 -2.740 1.00 0.00 C ATOM 17 CG LEU A 2 -12.253 6.372 -3.872 1.00 0.00 C ATOM 18 CD1 LEU A 2 -12.899 6.913 -5.149 1.00 0.00 C ATOM 19 CD2 LEU A 2 -10.808 5.923 -4.108 1.00 0.00 C ATOM 20 H LEU A 2 -11.687 9.623 -4.910 1.00 0.00 H ATOM 21 HA LEU A 2 -11.864 9.383 -2.147 1.00 0.00 H ATOM 22 HB3 LEU A 2 -13.381 7.562 -2.499 1.00 0.00 H ATOM 23 HG LEU A 2 -12.818 5.488 -3.575 1.00 0.00 H ATOM 24 HD11 LEU A 2 -13.077 6.092 -5.844 1.00 0.00 H ATOM 25 HD12 LEU A 2 -13.846 7.392 -4.901 1.00 0.00 H ATOM 26 HD13 LEU A 2 -12.233 7.641 -5.612 1.00 0.00 H ATOM 27 HD21 LEU A 2 -10.763 4.835 -4.129 1.00 0.00 H ATOM 28 HD22 LEU A 2 -10.455 6.319 -5.060 1.00 0.00 H ATOM 29 HD23 LEU A 2 -10.176 6.297 -3.302 1.00 0.00 H ATOM 30 N THR A 3 -9.806 8.434 -4.501 1.00 0.00 N ATOM 31 CA THR A 3 -8.404 8.334 -4.866 1.00 0.00 C ATOM 32 C THR A 3 -7.712 9.689 -4.705 1.00 0.00 C ATOM 33 O THR A 3 -6.812 9.836 -3.878 1.00 0.00 O ATOM 34 CB THR A 3 -8.326 7.776 -6.289 1.00 0.00 C ATOM 35 OG1 THR A 3 -8.548 6.380 -6.127 1.00 0.00 O ATOM 36 CG2 THR A 3 -6.915 7.865 -6.874 1.00 0.00 C ATOM 37 H THR A 3 -10.450 8.310 -5.256 1.00 0.00 H ATOM 38 HA THR A 3 -7.918 7.643 -4.176 1.00 0.00 H ATOM 39 HB THR A 3 -9.049 8.269 -6.939 1.00 0.00 H ATOM 40 HG1 THR A 3 -7.934 6.014 -5.427 1.00 0.00 H ATOM 41 HG21 THR A 3 -6.266 8.404 -6.184 1.00 0.00 H ATOM 42 HG22 THR A 3 -6.522 6.860 -7.032 1.00 0.00 H ATOM 43 HG23 THR A 3 -6.950 8.395 -7.828 1.00 0.00 H HETATM 44 N DPN A 4 -8.158 10.644 -5.507 1.00 0.00 N HETATM 45 CA DPN A 4 -7.593 11.982 -5.463 1.00 0.00 C HETATM 46 C DPN A 4 -7.534 12.506 -4.027 1.00 0.00 C HETATM 47 O DPN A 4 -6.722 13.374 -3.712 1.00 0.00 O HETATM 48 CB DPN A 4 -6.169 11.884 -6.016 1.00 0.00 C HETATM 49 CG DPN A 4 -5.889 12.833 -7.184 1.00 0.00 C HETATM 50 CD1 DPN A 4 -5.349 14.060 -6.949 1.00 0.00 C HETATM 51 CD2 DPN A 4 -6.179 12.450 -8.456 1.00 0.00 C HETATM 52 CE1 DPN A 4 -5.089 14.940 -8.031 1.00 0.00 C HETATM 53 CE2 DPN A 4 -5.918 13.331 -9.539 1.00 0.00 C HETATM 54 CZ DPN A 4 -5.379 14.556 -9.304 1.00 0.00 C HETATM 55 H DPN A 4 -8.889 10.515 -6.176 1.00 0.00 H HETATM 56 HA DPN A 4 -8.240 12.626 -6.058 1.00 0.00 H HETATM 57 HB2 DPN A 4 -5.985 10.860 -6.341 1.00 0.00 H HETATM 58 HB3 DPN A 4 -5.462 12.095 -5.214 1.00 0.00 H HETATM 59 HD1 DPN A 4 -5.116 14.366 -5.929 1.00 0.00 H HETATM 60 HD2 DPN A 4 -6.610 11.467 -8.644 1.00 0.00 H HETATM 61 HE1 DPN A 4 -4.656 15.923 -7.843 1.00 0.00 H HETATM 62 HE2 DPN A 4 -6.151 13.024 -10.558 1.00 0.00 H HETATM 63 HZ DPN A 4 -5.179 15.232 -10.135 1.00 0.00 H ATOM 64 N HIS A 5 -8.406 11.956 -3.195 1.00 0.00 N ATOM 65 CA HIS A 5 -8.464 12.358 -1.799 1.00 0.00 C ATOM 66 C HIS A 5 -7.275 11.760 -1.044 1.00 0.00 C ATOM 67 O HIS A 5 -6.722 12.395 -0.148 1.00 0.00 O ATOM 68 CB HIS A 5 -9.811 11.979 -1.181 1.00 0.00 C ATOM 69 CG HIS A 5 -10.416 13.061 -0.317 1.00 0.00 C ATOM 70 ND1 HIS A 5 -10.824 14.282 -0.824 1.00 0.00 N ATOM 71 CD2 HIS A 5 -10.678 13.090 1.021 1.00 0.00 C ATOM 72 CE1 HIS A 5 -11.308 15.008 0.175 1.00 0.00 C ATOM 73 NE2 HIS A 5 -11.217 14.268 1.316 1.00 0.00 N ATOM 74 H HIS A 5 -9.063 11.251 -3.460 1.00 0.00 H ATOM 75 HA HIS A 5 -8.385 13.445 -1.783 1.00 0.00 H ATOM 76 HB3 HIS A 5 -9.683 11.078 -0.581 1.00 0.00 H ATOM 77 HD1 HIS A 5 -10.765 14.570 -1.779 1.00 0.00 H ATOM 78 HD2 HIS A 5 -10.478 12.285 1.727 1.00 0.00 H ATOM 79 HE1 HIS A 5 -11.709 16.018 0.097 1.00 0.00 H ATOM 80 HE2 HIS A 5 -11.557 14.540 2.216 1.00 0.00 H ATOM 81 N LEU A 6 -6.919 10.545 -1.433 1.00 0.00 N ATOM 82 CA LEU A 6 -5.807 9.854 -0.804 1.00 0.00 C ATOM 83 C LEU A 6 -4.515 10.635 -1.060 1.00 0.00 C ATOM 84 O LEU A 6 -4.286 11.679 -0.451 1.00 0.00 O ATOM 85 CB LEU A 6 -5.746 8.398 -1.271 1.00 0.00 C ATOM 86 CG LEU A 6 -6.990 7.553 -0.991 1.00 0.00 C ATOM 87 CD1 LEU A 6 -6.620 6.081 -0.793 1.00 0.00 C ATOM 88 CD2 LEU A 6 -7.776 8.111 0.197 1.00 0.00 C ATOM 89 H LEU A 6 -7.374 10.036 -2.164 1.00 0.00 H ATOM 90 HA LEU A 6 -5.996 9.841 0.270 1.00 0.00 H ATOM 91 HB3 LEU A 6 -4.891 7.919 -0.795 1.00 0.00 H ATOM 92 HG LEU A 6 -7.643 7.606 -1.862 1.00 0.00 H ATOM 93 HD11 LEU A 6 -7.439 5.451 -1.137 1.00 0.00 H ATOM 94 HD12 LEU A 6 -5.721 5.853 -1.366 1.00 0.00 H ATOM 95 HD13 LEU A 6 -6.434 5.892 0.265 1.00 0.00 H ATOM 96 HD21 LEU A 6 -7.138 8.120 1.082 1.00 0.00 H ATOM 97 HD22 LEU A 6 -8.101 9.127 -0.026 1.00 0.00 H ATOM 98 HD23 LEU A 6 -8.648 7.482 0.385 1.00 0.00 H ATOM 99 N LEU A 7 -3.706 10.100 -1.961 1.00 0.00 N ATOM 100 CA LEU A 7 -2.444 10.733 -2.305 1.00 0.00 C ATOM 101 C LEU A 7 -1.988 11.615 -1.141 1.00 0.00 C ATOM 102 O LEU A 7 -1.968 11.174 0.007 1.00 0.00 O ATOM 103 CB LEU A 7 -2.566 11.483 -3.633 1.00 0.00 C ATOM 104 CG LEU A 7 -3.033 10.653 -4.832 1.00 0.00 C ATOM 105 CD1 LEU A 7 -3.070 11.501 -6.104 1.00 0.00 C ATOM 106 CD2 LEU A 7 -2.170 9.401 -5.000 1.00 0.00 C ATOM 107 H LEU A 7 -3.899 9.249 -2.451 1.00 0.00 H ATOM 108 HA LEU A 7 -1.710 9.943 -2.448 1.00 0.00 H ATOM 109 HB3 LEU A 7 -1.595 11.916 -3.874 1.00 0.00 H ATOM 110 HG LEU A 7 -4.051 10.317 -4.638 1.00 0.00 H ATOM 111 HD11 LEU A 7 -3.148 12.554 -5.837 1.00 0.00 H ATOM 112 HD12 LEU A 7 -2.157 11.337 -6.677 1.00 0.00 H ATOM 113 HD13 LEU A 7 -3.933 11.214 -6.706 1.00 0.00 H ATOM 114 HD21 LEU A 7 -2.743 8.522 -4.707 1.00 0.00 H ATOM 115 HD22 LEU A 7 -1.868 9.306 -6.044 1.00 0.00 H ATOM 116 HD23 LEU A 7 -1.283 9.483 -4.372 1.00 0.00 H ATOM 117 N ARG A 8 -1.630 12.847 -1.478 1.00 0.00 N ATOM 118 CA ARG A 8 -1.177 13.795 -0.475 1.00 0.00 C ATOM 119 C ARG A 8 -0.338 13.081 0.589 1.00 0.00 C ATOM 120 O ARG A 8 0.864 12.888 0.410 1.00 0.00 O ATOM 121 CB ARG A 8 -2.358 14.491 0.201 1.00 0.00 C ATOM 122 CG ARG A 8 -3.012 15.502 -0.744 1.00 0.00 C ATOM 123 CD ARG A 8 -2.056 16.654 -1.061 1.00 0.00 C ATOM 124 NE ARG A 8 -1.914 16.806 -2.526 1.00 0.00 N ATOM 125 CZ ARG A 8 -1.522 17.936 -3.131 1.00 0.00 C ATOM 126 NH1 ARG A 8 -1.230 19.019 -2.399 1.00 0.00 N ATOM 127 NH2 ARG A 8 -1.421 17.981 -4.466 1.00 0.00 N ATOM 128 H ARG A 8 -1.650 13.198 -2.414 1.00 0.00 H ATOM 129 HA ARG A 8 -0.576 14.518 -1.027 1.00 0.00 H ATOM 130 HB3 ARG A 8 -2.019 14.999 1.103 1.00 0.00 H ATOM 131 HG3 ARG A 8 -3.921 15.895 -0.290 1.00 0.00 H ATOM 132 HD3 ARG A 8 -1.082 16.464 -0.611 1.00 0.00 H ATOM 133 HE ARG A 8 -2.124 16.015 -3.102 1.00 0.00 H ATOM 134 HH11 ARG A 8 -1.304 18.985 -1.403 1.00 0.00 H ATOM 135 HH12 ARG A 8 -0.936 19.863 -2.850 1.00 0.00 H ATOM 136 HH21 ARG A 8 -1.640 17.172 -5.013 1.00 0.00 H ATOM 137 HH22 ARG A 8 -1.129 18.824 -4.917 1.00 0.00 H ATOM 138 N GLU A 9 -1.006 12.708 1.670 1.00 0.00 N ATOM 139 CA GLU A 9 -0.338 12.020 2.762 1.00 0.00 C ATOM 140 C GLU A 9 0.529 10.882 2.220 1.00 0.00 C ATOM 141 O GLU A 9 1.539 10.524 2.825 1.00 0.00 O ATOM 142 CB GLU A 9 -1.351 11.500 3.783 1.00 0.00 C ATOM 143 CG GLU A 9 -2.214 10.388 3.184 1.00 0.00 C ATOM 144 CD GLU A 9 -3.674 10.535 3.612 1.00 0.00 C ATOM 145 OE1 GLU A 9 -3.886 10.868 4.799 1.00 0.00 O ATOM 146 OE2 GLU A 9 -4.546 10.312 2.745 1.00 0.00 O ATOM 147 H GLU A 9 -1.984 12.869 1.807 1.00 0.00 H ATOM 148 HA GLU A 9 0.292 12.772 3.236 1.00 0.00 H ATOM 149 HB3 GLU A 9 -1.988 12.318 4.119 1.00 0.00 H ATOM 150 HG3 GLU A 9 -1.834 9.416 3.500 1.00 0.00 H ATOM 151 N VAL A 10 0.103 10.343 1.088 1.00 0.00 N ATOM 152 CA VAL A 10 0.828 9.253 0.458 1.00 0.00 C ATOM 153 C VAL A 10 1.989 9.823 -0.359 1.00 0.00 C ATOM 154 O VAL A 10 3.152 9.557 -0.059 1.00 0.00 O ATOM 155 CB VAL A 10 -0.131 8.401 -0.378 1.00 0.00 C ATOM 156 CG1 VAL A 10 0.471 7.024 -0.668 1.00 0.00 C ATOM 157 CG2 VAL A 10 -1.492 8.272 0.309 1.00 0.00 C ATOM 158 H VAL A 10 -0.720 10.639 0.603 1.00 0.00 H ATOM 159 HA VAL A 10 1.231 8.625 1.251 1.00 0.00 H ATOM 160 HB VAL A 10 -0.283 8.908 -1.331 1.00 0.00 H ATOM 161 HG11 VAL A 10 0.621 6.490 0.270 1.00 0.00 H ATOM 162 HG12 VAL A 10 -0.210 6.457 -1.303 1.00 0.00 H ATOM 163 HG13 VAL A 10 1.427 7.145 -1.175 1.00 0.00 H ATOM 164 HG21 VAL A 10 -1.848 7.246 0.219 1.00 0.00 H ATOM 165 HG22 VAL A 10 -1.392 8.531 1.363 1.00 0.00 H ATOM 166 HG23 VAL A 10 -2.203 8.948 -0.165 1.00 0.00 H ATOM 167 N LEU A 11 1.633 10.596 -1.375 1.00 0.00 N ATOM 168 CA LEU A 11 2.631 11.205 -2.237 1.00 0.00 C ATOM 169 C LEU A 11 3.734 11.824 -1.375 1.00 0.00 C ATOM 170 O LEU A 11 4.886 11.909 -1.801 1.00 0.00 O ATOM 171 CB LEU A 11 1.975 12.195 -3.200 1.00 0.00 C ATOM 172 CG LEU A 11 1.419 13.474 -2.570 1.00 0.00 C ATOM 173 CD1 LEU A 11 2.544 14.335 -1.993 1.00 0.00 C ATOM 174 CD2 LEU A 11 0.559 14.249 -3.570 1.00 0.00 C ATOM 175 H LEU A 11 0.685 10.806 -1.612 1.00 0.00 H ATOM 176 HA LEU A 11 3.070 10.411 -2.841 1.00 0.00 H ATOM 177 HB3 LEU A 11 1.161 11.686 -3.716 1.00 0.00 H ATOM 178 HG LEU A 11 0.771 13.193 -1.739 1.00 0.00 H ATOM 179 HD11 LEU A 11 3.503 13.985 -2.376 1.00 0.00 H ATOM 180 HD12 LEU A 11 2.393 15.375 -2.286 1.00 0.00 H ATOM 181 HD13 LEU A 11 2.537 14.261 -0.905 1.00 0.00 H ATOM 182 HD21 LEU A 11 -0.097 14.934 -3.033 1.00 0.00 H ATOM 183 HD22 LEU A 11 1.205 14.817 -4.241 1.00 0.00 H ATOM 184 HD23 LEU A 11 -0.043 13.550 -4.151 1.00 0.00 H ATOM 185 N GLU A 12 3.344 12.240 -0.180 1.00 0.00 N ATOM 186 CA GLU A 12 4.284 12.848 0.745 1.00 0.00 C ATOM 187 C GLU A 12 4.978 11.771 1.582 1.00 0.00 C ATOM 188 O GLU A 12 6.205 11.684 1.595 1.00 0.00 O ATOM 189 CB GLU A 12 3.587 13.873 1.641 1.00 0.00 C ATOM 190 CG GLU A 12 4.007 15.298 1.273 1.00 0.00 C ATOM 191 CD GLU A 12 3.249 16.327 2.116 1.00 0.00 C ATOM 192 OE1 GLU A 12 3.190 16.119 3.347 1.00 0.00 O ATOM 193 OE2 GLU A 12 2.750 17.298 1.510 1.00 0.00 O ATOM 194 H GLU A 12 2.405 12.167 0.159 1.00 0.00 H ATOM 195 HA GLU A 12 5.016 13.359 0.120 1.00 0.00 H ATOM 196 HB3 GLU A 12 3.832 13.676 2.686 1.00 0.00 H ATOM 197 HG3 GLU A 12 3.814 15.476 0.216 1.00 0.00 H HETATM 198 N NLE A 13 4.162 10.976 2.259 1.00 0.00 N HETATM 199 CA NLE A 13 4.683 9.908 3.096 1.00 0.00 C HETATM 200 C NLE A 13 5.807 9.155 2.386 1.00 0.00 C HETATM 201 O NLE A 13 6.865 8.917 2.969 1.00 0.00 O HETATM 202 CB NLE A 13 3.549 8.930 3.453 1.00 0.00 C HETATM 203 CG NLE A 13 4.153 7.634 4.022 1.00 0.00 C HETATM 204 CD NLE A 13 3.019 6.658 4.382 1.00 0.00 C HETATM 205 CE NLE A 13 1.991 6.623 3.237 1.00 0.00 C HETATM 206 H NLE A 13 3.144 11.117 2.192 1.00 0.00 H HETATM 207 HA NLE A 13 5.052 10.324 4.032 1.00 0.00 H HETATM 208 HB2 NLE A 13 2.980 8.706 2.575 1.00 0.00 H HETATM 209 HB3 NLE A 13 2.911 9.377 4.189 1.00 0.00 H HETATM 210 HG2 NLE A 13 4.724 7.859 4.898 1.00 0.00 H HETATM 211 HG3 NLE A 13 4.788 7.184 3.287 1.00 0.00 H HETATM 212 HD2 NLE A 13 2.541 6.983 5.282 1.00 0.00 H HETATM 213 HD3 NLE A 13 3.424 5.677 4.527 1.00 0.00 H HETATM 214 HE1 NLE A 13 1.468 7.554 3.201 1.00 0.00 H HETATM 215 HE2 NLE A 13 1.294 5.828 3.407 1.00 0.00 H HETATM 216 HE3 NLE A 13 2.498 6.462 2.307 1.00 0.00 H ATOM 217 N ALA A 14 5.543 8.798 1.137 1.00 0.00 N ATOM 218 CA ALA A 14 6.521 8.076 0.342 1.00 0.00 C ATOM 219 C ALA A 14 7.880 8.769 0.460 1.00 0.00 C ATOM 220 O ALA A 14 8.919 8.111 0.450 1.00 0.00 O ATOM 221 CB ALA A 14 6.035 7.985 -1.106 1.00 0.00 C ATOM 222 H ALA A 14 4.680 8.994 0.671 1.00 0.00 H ATOM 223 HA ALA A 14 6.600 7.068 0.748 1.00 0.00 H ATOM 224 HB1 ALA A 14 5.341 8.802 -1.308 1.00 0.00 H ATOM 225 HB2 ALA A 14 6.889 8.060 -1.781 1.00 0.00 H ATOM 226 HB3 ALA A 14 5.531 7.032 -1.262 1.00 0.00 H ATOM 227 N ARG A 15 7.828 10.088 0.567 1.00 0.00 N ATOM 228 CA ARG A 15 9.041 10.878 0.686 1.00 0.00 C ATOM 229 C ARG A 15 9.748 10.570 2.007 1.00 0.00 C ATOM 230 O ARG A 15 10.976 10.580 2.077 1.00 0.00 O ATOM 231 CB ARG A 15 8.734 12.376 0.617 1.00 0.00 C ATOM 232 CG ARG A 15 7.941 12.715 -0.646 1.00 0.00 C ATOM 233 CD ARG A 15 8.808 12.552 -1.896 1.00 0.00 C ATOM 234 NE ARG A 15 9.732 13.702 -2.026 1.00 0.00 N ATOM 235 CZ ARG A 15 9.412 14.858 -2.623 1.00 0.00 C ATOM 236 NH1 ARG A 15 8.192 15.026 -3.149 1.00 0.00 N ATOM 237 NH2 ARG A 15 10.315 15.846 -2.692 1.00 0.00 N ATOM 238 H ARG A 15 6.978 10.615 0.574 1.00 0.00 H ATOM 239 HA ARG A 15 9.653 10.579 -0.164 1.00 0.00 H ATOM 240 HB3 ARG A 15 9.664 12.942 0.631 1.00 0.00 H ATOM 241 HG3 ARG A 15 7.574 13.739 -0.585 1.00 0.00 H ATOM 242 HD3 ARG A 15 8.175 12.484 -2.781 1.00 0.00 H ATOM 243 HE ARG A 15 10.651 13.609 -1.643 1.00 0.00 H ATOM 244 HH11 ARG A 15 7.519 14.289 -3.096 1.00 0.00 H ATOM 245 HH12 ARG A 15 7.954 15.890 -3.595 1.00 0.00 H ATOM 246 HH21 ARG A 15 11.225 15.721 -2.299 1.00 0.00 H ATOM 247 HH22 ARG A 15 10.076 16.709 -3.138 1.00 0.00 H ATOM 248 N ALA A 16 8.941 10.302 3.025 1.00 0.00 N ATOM 249 CA ALA A 16 9.475 9.992 4.340 1.00 0.00 C ATOM 250 C ALA A 16 9.635 8.476 4.476 1.00 0.00 C ATOM 251 O ALA A 16 10.315 7.999 5.384 1.00 0.00 O ATOM 252 CB ALA A 16 8.556 10.580 5.415 1.00 0.00 C ATOM 253 H ALA A 16 7.944 10.296 2.961 1.00 0.00 H ATOM 254 HA ALA A 16 10.454 10.462 4.421 1.00 0.00 H ATOM 255 HB1 ALA A 16 8.989 11.503 5.796 1.00 0.00 H ATOM 256 HB2 ALA A 16 7.578 10.787 4.982 1.00 0.00 H ATOM 257 HB3 ALA A 16 8.449 9.864 6.230 1.00 0.00 H ATOM 258 N GLU A 17 8.998 7.762 3.560 1.00 0.00 N ATOM 259 CA GLU A 17 9.061 6.310 3.566 1.00 0.00 C ATOM 260 C GLU A 17 10.004 5.816 2.466 1.00 0.00 C ATOM 261 O GLU A 17 10.190 4.611 2.299 1.00 0.00 O ATOM 262 CB GLU A 17 7.668 5.699 3.408 1.00 0.00 C ATOM 263 CG GLU A 17 6.882 5.779 4.719 1.00 0.00 C ATOM 264 CD GLU A 17 5.666 4.851 4.687 1.00 0.00 C ATOM 265 OE1 GLU A 17 5.147 4.634 3.570 1.00 0.00 O ATOM 266 OE2 GLU A 17 5.281 4.381 5.779 1.00 0.00 O ATOM 267 H GLU A 17 8.447 8.158 2.826 1.00 0.00 H ATOM 268 HA GLU A 17 9.460 6.041 4.545 1.00 0.00 H ATOM 269 HB3 GLU A 17 7.756 4.659 3.096 1.00 0.00 H ATOM 270 HG3 GLU A 17 6.557 6.806 4.891 1.00 0.00 H ATOM 271 N GLN A 18 10.574 6.771 1.747 1.00 0.00 N ATOM 272 CA GLN A 18 11.493 6.448 0.668 1.00 0.00 C ATOM 273 C GLN A 18 12.795 5.879 1.233 1.00 0.00 C ATOM 274 O GLN A 18 13.867 6.442 1.018 1.00 0.00 O ATOM 275 CB GLN A 18 11.763 7.672 -0.207 1.00 0.00 C ATOM 276 CG GLN A 18 11.486 7.366 -1.680 1.00 0.00 C ATOM 277 CD GLN A 18 11.388 8.654 -2.499 1.00 0.00 C ATOM 278 OE1 GLN A 18 10.627 8.762 -3.447 1.00 0.00 O ATOM 279 NE2 GLN A 18 12.200 9.622 -2.083 1.00 0.00 N ATOM 280 H GLN A 18 10.417 7.748 1.890 1.00 0.00 H ATOM 281 HA GLN A 18 10.985 5.688 0.073 1.00 0.00 H ATOM 282 HB3 GLN A 18 12.799 7.987 -0.087 1.00 0.00 H ATOM 283 HG3 GLN A 18 10.557 6.803 -1.769 1.00 0.00 H ATOM 284 HE21 GLN A 18 12.801 9.468 -1.298 1.00 0.00 H ATOM 285 HE22 GLN A 18 12.209 10.503 -2.556 1.00 0.00 H HETATM 286 N 2ML A 19 12.660 4.771 1.948 1.00 0.00 N HETATM 287 CA 2ML A 19 13.813 4.121 2.545 1.00 0.00 C HETATM 288 CB1 2ML A 19 14.529 5.074 3.505 1.00 0.00 C HETATM 289 CB2 2ML A 19 14.799 3.793 1.410 1.00 0.00 C HETATM 290 CG 2ML A 19 13.694 5.602 4.673 1.00 0.00 C HETATM 291 CD1 2ML A 19 13.835 4.699 5.900 1.00 0.00 C HETATM 292 CD2 2ML A 19 14.048 7.057 4.988 1.00 0.00 C HETATM 293 C 2ML A 19 13.373 2.809 3.198 1.00 0.00 C HETATM 294 O 2ML A 19 14.019 1.776 3.021 1.00 0.00 O HETATM 295 H 2ML A 19 11.784 4.320 2.119 1.00 0.00 H HETATM 296 HB11 2ML A 19 15.403 4.562 3.911 1.00 0.00 H HETATM 297 HB12 2ML A 19 14.896 5.926 2.932 1.00 0.00 H HETATM 298 HB21 2ML A 19 14.753 2.747 1.188 1.00 0.00 H HETATM 299 HB22 2ML A 19 15.793 4.050 1.714 1.00 0.00 H HETATM 300 HB23 2ML A 19 14.537 4.356 0.541 1.00 0.00 H HETATM 301 HG 2ML A 19 12.645 5.583 4.379 1.00 0.00 H HETATM 302 HD11 2ML A 19 13.916 3.661 5.580 1.00 0.00 H HETATM 303 HD12 2ML A 19 14.731 4.978 6.456 1.00 0.00 H HETATM 304 HD13 2ML A 19 12.960 4.817 6.540 1.00 0.00 H HETATM 305 HD21 2ML A 19 14.801 7.409 4.280 1.00 0.00 H HETATM 306 HD22 2ML A 19 13.154 7.674 4.906 1.00 0.00 H HETATM 307 HD23 2ML A 19 14.445 7.122 6.002 1.00 0.00 H ATOM 308 N ALA A 20 12.277 2.890 3.938 1.00 0.00 N ATOM 309 CA ALA A 20 11.744 1.722 4.617 1.00 0.00 C ATOM 310 C ALA A 20 11.071 0.807 3.594 1.00 0.00 C ATOM 311 O ALA A 20 11.353 -0.390 3.545 1.00 0.00 O ATOM 312 CB ALA A 20 10.783 2.168 5.723 1.00 0.00 C ATOM 313 H ALA A 20 11.758 3.734 4.077 1.00 0.00 H ATOM 314 HA ALA A 20 12.581 1.192 5.073 1.00 0.00 H ATOM 315 HB1 ALA A 20 11.349 2.641 6.526 1.00 0.00 H ATOM 316 HB2 ALA A 20 10.066 2.880 5.315 1.00 0.00 H ATOM 317 HB3 ALA A 20 10.252 1.301 6.114 1.00 0.00 H ATOM 318 N GLN A 21 10.190 1.402 2.802 1.00 0.00 N ATOM 319 CA GLN A 21 9.474 0.655 1.783 1.00 0.00 C ATOM 320 C GLN A 21 10.427 -0.290 1.050 1.00 0.00 C ATOM 321 O GLN A 21 10.172 -1.491 0.961 1.00 0.00 O ATOM 322 CB GLN A 21 8.773 1.597 0.803 1.00 0.00 C ATOM 323 CG GLN A 21 7.347 1.127 0.514 1.00 0.00 C ATOM 324 CD GLN A 21 6.381 1.602 1.600 1.00 0.00 C ATOM 325 OE1 GLN A 21 5.666 0.827 2.214 1.00 0.00 O ATOM 326 NE2 GLN A 21 6.400 2.916 1.803 1.00 0.00 N ATOM 327 H GLN A 21 9.966 2.375 2.850 1.00 0.00 H ATOM 328 HA GLN A 21 8.723 0.077 2.322 1.00 0.00 H ATOM 329 HB3 GLN A 21 9.339 1.647 -0.127 1.00 0.00 H ATOM 330 HG3 GLN A 21 7.324 0.038 0.453 1.00 0.00 H ATOM 331 HE21 GLN A 21 7.011 3.496 1.265 1.00 0.00 H ATOM 332 HE22 GLN A 21 5.803 3.324 2.495 1.00 0.00 H ATOM 333 N GLU A 22 11.507 0.288 0.542 1.00 0.00 N ATOM 334 CA GLU A 22 12.500 -0.488 -0.183 1.00 0.00 C ATOM 335 C GLU A 22 12.905 -1.721 0.630 1.00 0.00 C ATOM 336 O GLU A 22 12.611 -2.849 0.239 1.00 0.00 O ATOM 337 CB GLU A 22 13.719 0.368 -0.526 1.00 0.00 C ATOM 338 CG GLU A 22 14.121 0.187 -1.991 1.00 0.00 C ATOM 339 CD GLU A 22 12.891 -0.034 -2.873 1.00 0.00 C ATOM 340 OE1 GLU A 22 12.526 0.854 -3.660 1.00 0.00 O ATOM 341 H GLU A 22 11.707 1.264 0.617 1.00 0.00 H ATOM 342 HA GLU A 22 12.009 -0.799 -1.105 1.00 0.00 H ATOM 343 HB2 GLU A 22 13.498 1.418 -0.332 1.00 0.00 H ATOM 344 HB3 GLU A 22 14.555 0.094 0.119 1.00 0.00 H ATOM 345 HG2 GLU A 22 14.666 1.066 -2.334 1.00 0.00 H ATOM 346 HG3 GLU A 22 14.798 -0.663 -2.085 1.00 0.00 H ATOM 347 N ALA A 23 13.574 -1.462 1.744 1.00 0.00 N ATOM 348 CA ALA A 23 14.022 -2.536 2.613 1.00 0.00 C ATOM 349 C ALA A 23 12.854 -3.485 2.890 1.00 0.00 C ATOM 350 O ALA A 23 13.057 -4.674 3.131 1.00 0.00 O ATOM 351 CB ALA A 23 14.609 -1.944 3.897 1.00 0.00 C ATOM 352 H ALA A 23 13.808 -0.541 2.054 1.00 0.00 H ATOM 353 HA ALA A 23 14.806 -3.082 2.089 1.00 0.00 H ATOM 354 HB1 ALA A 23 13.822 -1.842 4.642 1.00 0.00 H ATOM 355 HB2 ALA A 23 15.389 -2.603 4.277 1.00 0.00 H ATOM 356 HB3 ALA A 23 15.034 -0.963 3.682 1.00 0.00 H ATOM 357 N HIS A 24 11.655 -2.922 2.848 1.00 0.00 N ATOM 358 CA HIS A 24 10.454 -3.702 3.091 1.00 0.00 C ATOM 359 C HIS A 24 10.237 -4.686 1.939 1.00 0.00 C ATOM 360 O HIS A 24 10.452 -5.887 2.095 1.00 0.00 O ATOM 361 CB HIS A 24 9.249 -2.788 3.323 1.00 0.00 C ATOM 362 CG HIS A 24 8.429 -3.147 4.539 1.00 0.00 C ATOM 363 ND1 HIS A 24 8.721 -2.673 5.807 1.00 0.00 N ATOM 364 CD2 HIS A 24 7.327 -3.938 4.669 1.00 0.00 C ATOM 365 CE1 HIS A 24 7.827 -3.164 6.653 1.00 0.00 C ATOM 366 NE2 HIS A 24 6.964 -3.949 5.946 1.00 0.00 N ATOM 367 H HIS A 24 11.497 -1.955 2.651 1.00 0.00 H ATOM 368 HA HIS A 24 10.626 -4.264 4.010 1.00 0.00 H ATOM 369 HB3 HIS A 24 8.607 -2.820 2.443 1.00 0.00 H ATOM 370 HD1 HIS A 24 9.477 -2.063 6.043 1.00 0.00 H ATOM 371 HD2 HIS A 24 6.827 -4.473 3.860 1.00 0.00 H ATOM 372 HE1 HIS A 24 7.788 -2.973 7.725 1.00 0.00 H ATOM 373 HE2 HIS A 24 6.154 -4.402 6.318 1.00 0.00 H ATOM 374 N LYS A 25 9.816 -4.140 0.808 1.00 0.00 N ATOM 375 CA LYS A 25 9.569 -4.953 -0.370 1.00 0.00 C ATOM 376 C LYS A 25 10.814 -5.788 -0.678 1.00 0.00 C ATOM 377 O LYS A 25 10.725 -6.821 -1.340 1.00 0.00 O ATOM 378 CB LYS A 25 9.110 -4.080 -1.538 1.00 0.00 C ATOM 379 CG LYS A 25 10.228 -3.140 -1.993 1.00 0.00 C ATOM 380 CD LYS A 25 9.714 -1.707 -2.142 1.00 0.00 C ATOM 381 CE LYS A 25 10.543 -0.931 -3.167 1.00 0.00 C ATOM 382 NZ LYS A 25 11.939 -1.425 -3.184 1.00 0.00 N ATOM 383 H LYS A 25 9.645 -3.161 0.690 1.00 0.00 H ATOM 384 HA LYS A 25 8.749 -5.632 -0.132 1.00 0.00 H ATOM 385 HB2 LYS A 25 8.800 -4.712 -2.370 1.00 0.00 H ATOM 386 HB3 LYS A 25 8.238 -3.496 -1.240 1.00 0.00 H ATOM 387 HG2 LYS A 25 11.044 -3.166 -1.271 1.00 0.00 H ATOM 388 HG3 LYS A 25 10.634 -3.486 -2.945 1.00 0.00 H ATOM 389 HD2 LYS A 25 8.670 -1.722 -2.453 1.00 0.00 H ATOM 390 HD3 LYS A 25 9.753 -1.201 -1.178 1.00 0.00 H ATOM 391 HE2 LYS A 25 10.103 -1.036 -4.157 1.00 0.00 H ATOM 392 HE3 LYS A 25 10.531 0.132 -2.924 1.00 0.00 H ATOM 393 HZ1 LYS A 25 11.986 -2.433 -3.085 1.00 0.00 H ATOM 394 N ASN A 26 11.946 -5.309 -0.183 1.00 0.00 N ATOM 395 CA ASN A 26 13.208 -5.997 -0.397 1.00 0.00 C ATOM 396 C ASN A 26 13.162 -7.363 0.291 1.00 0.00 C ATOM 397 O ASN A 26 13.544 -8.373 -0.298 1.00 0.00 O ATOM 398 CB ASN A 26 14.374 -5.208 0.199 1.00 0.00 C ATOM 399 CG ASN A 26 15.214 -4.556 -0.903 1.00 0.00 C ATOM 400 OD1 ASN A 26 16.383 -4.853 -1.085 1.00 0.00 O ATOM 401 ND2 ASN A 26 14.554 -3.653 -1.622 1.00 0.00 N ATOM 402 H ASN A 26 12.010 -4.468 0.355 1.00 0.00 H ATOM 403 HA ASN A 26 13.308 -6.079 -1.479 1.00 0.00 H ATOM 404 HB3 ASN A 26 15.001 -5.870 0.793 1.00 0.00 H ATOM 405 HD21 ASN A 26 13.595 -3.456 -1.420 1.00 0.00 H ATOM 406 HD22 ASN A 26 15.017 -3.171 -2.367 1.00 0.00 H ATOM 407 N ARG A 27 12.687 -7.352 1.528 1.00 0.00 N ATOM 408 CA ARG A 27 12.587 -8.576 2.303 1.00 0.00 C ATOM 409 C ARG A 27 11.682 -9.583 1.587 1.00 0.00 C ATOM 410 O ARG A 27 11.852 -10.792 1.738 1.00 0.00 O ATOM 411 CB ARG A 27 12.027 -8.301 3.700 1.00 0.00 C ATOM 412 CG ARG A 27 12.859 -7.241 4.424 1.00 0.00 C ATOM 413 CD ARG A 27 13.314 -7.746 5.795 1.00 0.00 C ATOM 414 NE ARG A 27 14.328 -6.827 6.363 1.00 0.00 N ATOM 415 CZ ARG A 27 15.632 -6.869 6.060 1.00 0.00 C ATOM 416 NH1 ARG A 27 16.090 -7.784 5.196 1.00 0.00 N ATOM 417 NH2 ARG A 27 16.478 -5.995 6.623 1.00 0.00 N ATOM 418 H ARG A 27 12.378 -6.526 2.000 1.00 0.00 H ATOM 419 HA ARG A 27 13.610 -8.947 2.372 1.00 0.00 H ATOM 420 HB3 ARG A 27 12.018 -9.224 4.281 1.00 0.00 H ATOM 421 HG3 ARG A 27 12.273 -6.331 4.544 1.00 0.00 H ATOM 422 HD3 ARG A 27 13.732 -8.749 5.704 1.00 0.00 H ATOM 423 HE ARG A 27 14.019 -6.132 7.012 1.00 0.00 H ATOM 424 HH11 ARG A 27 15.458 -8.436 4.775 1.00 0.00 H ATOM 425 HH12 ARG A 27 17.064 -7.815 4.969 1.00 0.00 H ATOM 426 HH21 ARG A 27 16.136 -5.313 7.269 1.00 0.00 H ATOM 427 HH22 ARG A 27 17.453 -6.027 6.397 1.00 0.00 H ATOM 428 N LYS A 28 10.740 -9.046 0.826 1.00 0.00 N ATOM 429 CA LYS A 28 9.810 -9.882 0.087 1.00 0.00 C ATOM 430 C LYS A 28 10.551 -10.579 -1.055 1.00 0.00 C ATOM 431 O LYS A 28 10.638 -11.805 -1.087 1.00 0.00 O ATOM 432 CB LYS A 28 8.603 -9.063 -0.372 1.00 0.00 C ATOM 433 CG LYS A 28 7.702 -9.884 -1.298 1.00 0.00 C ATOM 434 CD LYS A 28 7.611 -9.242 -2.684 1.00 0.00 C ATOM 435 CE LYS A 28 6.955 -7.861 -2.606 1.00 0.00 C ATOM 436 NZ LYS A 28 5.775 -7.897 -1.714 1.00 0.00 N ATOM 437 H LYS A 28 10.610 -8.062 0.709 1.00 0.00 H ATOM 438 HA LYS A 28 9.439 -10.644 0.773 1.00 0.00 H ATOM 439 HB3 LYS A 28 8.942 -8.166 -0.891 1.00 0.00 H ATOM 440 HG3 LYS A 28 6.706 -9.965 -0.863 1.00 0.00 H ATOM 441 HD3 LYS A 28 7.033 -9.885 -3.349 1.00 0.00 H ATOM 442 HE3 LYS A 28 6.653 -7.538 -3.602 1.00 0.00 H ATOM 443 HZ1 LYS A 28 6.070 -8.087 -0.777 1.00 0.00 H ATOM 444 HZ2 LYS A 28 5.307 -7.014 -1.742 1.00 0.00 H ATOM 445 HZ3 LYS A 28 5.149 -8.615 -2.017 1.00 0.00 H ATOM 446 N LEU A 29 11.068 -9.765 -1.966 1.00 0.00 N ATOM 447 CA LEU A 29 11.799 -10.288 -3.106 1.00 0.00 C ATOM 448 C LEU A 29 12.971 -11.138 -2.610 1.00 0.00 C ATOM 449 O LEU A 29 13.496 -11.968 -3.350 1.00 0.00 O ATOM 450 CB LEU A 29 12.215 -9.151 -4.042 1.00 0.00 C ATOM 451 CG LEU A 29 13.168 -8.111 -3.449 1.00 0.00 C ATOM 452 CD1 LEU A 29 14.623 -8.571 -3.563 1.00 0.00 C ATOM 453 CD2 LEU A 29 12.949 -6.739 -4.091 1.00 0.00 C ATOM 454 H LEU A 29 10.992 -8.769 -1.932 1.00 0.00 H ATOM 455 HA LEU A 29 11.119 -10.931 -3.664 1.00 0.00 H ATOM 456 HB3 LEU A 29 11.316 -8.639 -4.382 1.00 0.00 H ATOM 457 HG LEU A 29 12.945 -8.009 -2.388 1.00 0.00 H ATOM 458 HD11 LEU A 29 14.664 -9.517 -4.104 1.00 0.00 H ATOM 459 HD12 LEU A 29 15.200 -7.819 -4.103 1.00 0.00 H ATOM 460 HD13 LEU A 29 15.041 -8.704 -2.566 1.00 0.00 H ATOM 461 HD21 LEU A 29 13.912 -6.308 -4.365 1.00 0.00 H ATOM 462 HD22 LEU A 29 12.333 -6.849 -4.984 1.00 0.00 H ATOM 463 HD23 LEU A 29 12.446 -6.083 -3.381 1.00 0.00 H HETATM 464 N NLE A 30 13.347 -10.899 -1.362 1.00 0.00 N HETATM 465 CA NLE A 30 14.447 -11.631 -0.760 1.00 0.00 C HETATM 466 C NLE A 30 14.009 -13.038 -0.348 1.00 0.00 C HETATM 467 O NLE A 30 14.801 -13.977 -0.397 1.00 0.00 O HETATM 468 CB NLE A 30 14.963 -10.869 0.474 1.00 0.00 C HETATM 469 CG NLE A 30 15.739 -11.837 1.385 1.00 0.00 C HETATM 470 CD NLE A 30 16.113 -11.118 2.694 1.00 0.00 C HETATM 471 CE NLE A 30 17.622 -10.811 2.693 1.00 0.00 C HETATM 472 H NLE A 30 12.851 -10.183 -0.811 1.00 0.00 H HETATM 473 HA NLE A 30 15.274 -11.696 -1.464 1.00 0.00 H HETATM 474 HB2 NLE A 30 14.134 -10.456 1.012 1.00 0.00 H HETATM 475 HB3 NLE A 30 15.614 -10.079 0.158 1.00 0.00 H HETATM 476 HG2 NLE A 30 16.629 -12.161 0.886 1.00 0.00 H HETATM 477 HG3 NLE A 30 15.126 -12.686 1.609 1.00 0.00 H HETATM 478 HD2 NLE A 30 15.875 -11.746 3.527 1.00 0.00 H HETATM 479 HD3 NLE A 30 15.564 -10.202 2.767 1.00 0.00 H HETATM 480 HE1 NLE A 30 17.787 -9.842 3.114 1.00 0.00 H HETATM 481 HE2 NLE A 30 17.991 -10.834 1.688 1.00 0.00 H HETATM 482 HE3 NLE A 30 18.135 -11.546 3.280 1.00 0.00 H ATOM 483 N GLU A 31 12.749 -13.140 0.046 1.00 0.00 N ATOM 484 CA GLU A 31 12.196 -14.416 0.464 1.00 0.00 C ATOM 485 C GLU A 31 11.793 -15.247 -0.756 1.00 0.00 C ATOM 486 O GLU A 31 11.879 -16.473 -0.733 1.00 0.00 O ATOM 487 CB GLU A 31 11.007 -14.217 1.407 1.00 0.00 C ATOM 488 CG GLU A 31 11.481 -13.974 2.842 1.00 0.00 C ATOM 489 CD GLU A 31 10.898 -15.019 3.796 1.00 0.00 C ATOM 490 OE1 GLU A 31 9.729 -14.830 4.198 1.00 0.00 O ATOM 491 OE2 GLU A 31 11.634 -15.982 4.103 1.00 0.00 O ATOM 492 H GLU A 31 12.109 -12.371 0.082 1.00 0.00 H ATOM 493 HA GLU A 31 13.000 -14.918 1.004 1.00 0.00 H ATOM 494 HB3 GLU A 31 10.362 -15.095 1.378 1.00 0.00 H ATOM 495 HG3 GLU A 31 11.183 -12.977 3.164 1.00 0.00 H HETATM 496 N 2ML A 32 11.362 -14.543 -1.794 1.00 0.00 N HETATM 497 CA 2ML A 32 10.947 -15.201 -3.021 1.00 0.00 C HETATM 498 CB1 2ML A 32 10.456 -14.172 -4.042 1.00 0.00 C HETATM 499 CB2 2ML A 32 9.752 -16.107 -2.677 1.00 0.00 C HETATM 500 CG 2ML A 32 11.502 -13.657 -5.032 1.00 0.00 C HETATM 501 CD1 2ML A 32 11.784 -14.695 -6.120 1.00 0.00 C HETATM 502 CD2 2ML A 32 11.084 -12.309 -5.622 1.00 0.00 C HETATM 503 C 2ML A 32 12.088 -16.079 -3.536 1.00 0.00 C HETATM 504 O 2ML A 32 11.854 -17.191 -4.011 1.00 0.00 O HETATM 505 H 2ML A 32 11.296 -13.546 -1.804 1.00 0.00 H HETATM 506 HB11 2ML A 32 9.634 -14.612 -4.605 1.00 0.00 H HETATM 507 HB12 2ML A 32 10.048 -13.318 -3.499 1.00 0.00 H HETATM 508 HB21 2ML A 32 9.494 -16.699 -3.532 1.00 0.00 H HETATM 509 HB22 2ML A 32 8.914 -15.503 -2.396 1.00 0.00 H HETATM 510 HB23 2ML A 32 10.014 -16.749 -1.865 1.00 0.00 H HETATM 511 HG 2ML A 32 12.435 -13.497 -4.491 1.00 0.00 H HETATM 512 HD11 2ML A 32 10.876 -15.259 -6.328 1.00 0.00 H HETATM 513 HD12 2ML A 32 12.115 -14.190 -7.027 1.00 0.00 H HETATM 514 HD13 2ML A 32 12.565 -15.375 -5.779 1.00 0.00 H HETATM 515 HD21 2ML A 32 11.853 -11.565 -5.412 1.00 0.00 H HETATM 516 HD22 2ML A 32 10.959 -12.406 -6.700 1.00 0.00 H HETATM 517 HD23 2ML A 32 10.140 -11.993 -5.173 1.00 0.00 H ATOM 518 N ILE A 33 13.298 -15.551 -3.425 1.00 0.00 N ATOM 519 CA ILE A 33 14.476 -16.274 -3.874 1.00 0.00 C ATOM 520 C ILE A 33 14.465 -17.681 -3.272 1.00 0.00 C ATOM 521 O ILE A 33 13.784 -17.930 -2.277 1.00 0.00 O ATOM 522 CB ILE A 33 15.745 -15.479 -3.558 1.00 0.00 C ATOM 523 CG1 ILE A 33 16.127 -15.620 -2.083 1.00 0.00 C ATOM 524 CG2 ILE A 33 15.592 -14.015 -3.974 1.00 0.00 C ATOM 525 CD1 ILE A 33 17.161 -16.731 -1.889 1.00 0.00 C ATOM 526 H ILE A 33 13.480 -14.647 -3.037 1.00 0.00 H ATOM 527 HA ILE A 33 14.412 -16.362 -4.958 1.00 0.00 H ATOM 528 HB ILE A 33 16.563 -15.896 -4.144 1.00 0.00 H ATOM 529 HG13 ILE A 33 15.238 -15.839 -1.493 1.00 0.00 H ATOM 530 HG21 ILE A 33 16.364 -13.761 -4.699 1.00 0.00 H ATOM 531 HG22 ILE A 33 14.609 -13.864 -4.422 1.00 0.00 H ATOM 532 HG23 ILE A 33 15.693 -13.377 -3.096 1.00 0.00 H ATOM 533 HD11 ILE A 33 16.901 -17.583 -2.516 1.00 0.00 H ATOM 534 HD12 ILE A 33 18.148 -16.361 -2.168 1.00 0.00 H ATOM 535 HD13 ILE A 33 17.173 -17.039 -0.843 1.00 0.00 H HETATM 536 N NH2 A 34 15.227 -18.564 -3.900 1.00 0.00 N HETATM 537 HN1 NH2 A 34 15.278 -19.535 -3.560 1.00 0.00 H HETATM 538 HN2 NH2 A 34 15.770 -18.279 -4.726 1.00 0.00 H TER 539 NH2 A 34