ATOM 1 N ILE A 1 -6.575 5.972 -3.947 1.00 0.00 N ATOM 2 CA ILE A 1 -7.544 6.362 -5.004 1.00 0.00 C ATOM 3 C ILE A 1 -7.017 7.530 -5.835 1.00 0.00 C ATOM 4 O ILE A 1 -7.461 7.751 -6.961 1.00 0.00 O ATOM 5 CB ILE A 1 -8.909 6.749 -4.395 1.00 0.00 C ATOM 6 CG1 ILE A 1 -9.925 7.048 -5.500 1.00 0.00 C ATOM 7 CG2 ILE A 1 -8.760 7.945 -3.467 1.00 0.00 C ATOM 8 CD1 ILE A 1 -10.282 5.839 -6.339 1.00 0.00 C ATOM 9 H1 ILE A 1 -6.843 5.028 -3.604 1.00 0.00 H ATOM 10 H2 ILE A 1 -6.635 6.679 -3.186 1.00 0.00 H ATOM 11 H3 ILE A 1 -5.628 5.960 -4.374 1.00 0.00 H ATOM 12 HA ILE A 1 -7.693 5.514 -5.655 1.00 0.00 H ATOM 13 HB ILE A 1 -9.264 5.914 -3.809 1.00 0.00 H ATOM 14 HG12 ILE A 1 -10.835 7.419 -5.053 1.00 0.00 H ATOM 15 HG13 ILE A 1 -9.520 7.802 -6.159 1.00 0.00 H ATOM 16 HG21 ILE A 1 -8.309 7.626 -2.538 1.00 0.00 H ATOM 17 HG22 ILE A 1 -9.733 8.370 -3.267 1.00 0.00 H ATOM 18 HG23 ILE A 1 -8.132 8.688 -3.935 1.00 0.00 H ATOM 19 HD11 ILE A 1 -10.858 5.146 -5.744 1.00 0.00 H ATOM 20 HD12 ILE A 1 -9.378 5.356 -6.679 1.00 0.00 H ATOM 21 HD13 ILE A 1 -10.865 6.152 -7.192 1.00 0.00 H HETATM 22 N DIL A 2 -6.064 8.271 -5.277 1.00 0.00 N HETATM 23 CA DIL A 2 -5.478 9.403 -5.966 1.00 0.00 C HETATM 24 C DIL A 2 -4.722 8.948 -7.197 1.00 0.00 C HETATM 25 O DIL A 2 -5.272 8.321 -8.102 1.00 0.00 O HETATM 26 CB DIL A 2 -6.537 10.433 -6.376 1.00 0.00 C HETATM 27 CG1 DIL A 2 -5.871 11.715 -6.885 1.00 0.00 C HETATM 28 CG2 DIL A 2 -7.471 10.733 -5.213 1.00 0.00 C HETATM 29 CD1 DIL A 2 -6.193 12.029 -8.330 1.00 0.00 C HETATM 30 H DIL A 2 -5.741 8.050 -4.386 1.00 0.00 H HETATM 31 HA DIL A 2 -4.778 9.879 -5.290 1.00 0.00 H HETATM 32 HB DIL A 2 -7.116 9.999 -7.168 1.00 0.00 H HETATM 33 HG12 DIL A 2 -4.799 11.617 -6.797 1.00 0.00 H HETATM 34 HG13 DIL A 2 -6.202 12.549 -6.285 1.00 0.00 H HETATM 35 HG21 DIL A 2 -7.002 10.434 -4.287 1.00 0.00 H HETATM 36 HG22 DIL A 2 -8.394 10.187 -5.341 1.00 0.00 H HETATM 37 HG23 DIL A 2 -7.682 11.792 -5.184 1.00 0.00 H HETATM 38 HD11 DIL A 2 -6.595 13.029 -8.400 1.00 0.00 H HETATM 39 HD12 DIL A 2 -6.920 11.321 -8.699 1.00 0.00 H HETATM 40 HD13 DIL A 2 -5.292 11.962 -8.922 1.00 0.00 H ATOM 41 N GLY A 3 -3.449 9.261 -7.191 1.00 0.00 N ATOM 42 CA GLY A 3 -2.563 8.890 -8.274 1.00 0.00 C ATOM 43 C GLY A 3 -1.234 8.418 -7.733 1.00 0.00 C ATOM 44 O GLY A 3 -0.915 7.231 -7.804 1.00 0.00 O ATOM 45 H GLY A 3 -3.098 9.745 -6.419 1.00 0.00 H ATOM 46 HA2 GLY A 3 -3.017 8.095 -8.850 1.00 0.00 H ATOM 47 HA3 GLY A 3 -2.401 9.745 -8.913 1.00 0.00 H ATOM 48 N PRO A 4 -0.440 9.332 -7.156 1.00 0.00 N ATOM 49 CA PRO A 4 0.848 9.000 -6.572 1.00 0.00 C ATOM 50 C PRO A 4 0.716 8.530 -5.129 1.00 0.00 C ATOM 51 O PRO A 4 1.678 8.042 -4.539 1.00 0.00 O ATOM 52 CB PRO A 4 1.593 10.321 -6.645 1.00 0.00 C ATOM 53 CG PRO A 4 0.533 11.340 -6.431 1.00 0.00 C ATOM 54 CD PRO A 4 -0.741 10.768 -7.007 1.00 0.00 C ATOM 55 HA PRO A 4 1.363 8.261 -7.145 1.00 0.00 H ATOM 56 HB2 PRO A 4 2.346 10.359 -5.870 1.00 0.00 H ATOM 57 HB3 PRO A 4 2.056 10.429 -7.614 1.00 0.00 H ATOM 58 HG2 PRO A 4 0.416 11.517 -5.376 1.00 0.00 H ATOM 59 HG3 PRO A 4 0.798 12.251 -6.940 1.00 0.00 H ATOM 60 HD2 PRO A 4 -1.564 10.921 -6.325 1.00 0.00 H ATOM 61 HD3 PRO A 4 -0.957 11.217 -7.966 1.00 0.00 H ATOM 62 N VAL A 5 -0.490 8.657 -4.573 1.00 0.00 N ATOM 63 CA VAL A 5 -0.751 8.220 -3.205 1.00 0.00 C ATOM 64 C VAL A 5 -1.069 6.738 -3.207 1.00 0.00 C ATOM 65 O VAL A 5 -0.665 5.989 -2.317 1.00 0.00 O ATOM 66 CB VAL A 5 -1.926 8.991 -2.574 1.00 0.00 C ATOM 67 CG1 VAL A 5 -2.064 8.645 -1.100 1.00 0.00 C ATOM 68 CG2 VAL A 5 -1.743 10.490 -2.762 1.00 0.00 C ATOM 69 H VAL A 5 -1.232 9.026 -5.106 1.00 0.00 H ATOM 70 HA VAL A 5 0.137 8.394 -2.612 1.00 0.00 H ATOM 71 HB VAL A 5 -2.836 8.696 -3.077 1.00 0.00 H ATOM 72 HG11 VAL A 5 -2.639 9.411 -0.602 1.00 0.00 H ATOM 73 HG12 VAL A 5 -1.083 8.583 -0.652 1.00 0.00 H ATOM 74 HG13 VAL A 5 -2.566 7.694 -0.999 1.00 0.00 H ATOM 75 HG21 VAL A 5 -1.051 10.863 -2.021 1.00 0.00 H ATOM 76 HG22 VAL A 5 -2.695 10.986 -2.647 1.00 0.00 H ATOM 77 HG23 VAL A 5 -1.352 10.684 -3.750 1.00 0.00 H ATOM 78 N LEU A 6 -1.786 6.332 -4.244 1.00 0.00 N ATOM 79 CA LEU A 6 -2.173 4.949 -4.435 1.00 0.00 C ATOM 80 C LEU A 6 -0.941 4.048 -4.452 1.00 0.00 C ATOM 81 O LEU A 6 -1.008 2.878 -4.076 1.00 0.00 O ATOM 82 CB LEU A 6 -2.946 4.841 -5.750 1.00 0.00 C ATOM 83 CG LEU A 6 -3.084 3.433 -6.334 1.00 0.00 C ATOM 84 CD1 LEU A 6 -4.292 2.728 -5.740 1.00 0.00 C ATOM 85 CD2 LEU A 6 -3.193 3.501 -7.849 1.00 0.00 C ATOM 86 H LEU A 6 -2.055 6.990 -4.917 1.00 0.00 H ATOM 87 HA LEU A 6 -2.817 4.660 -3.618 1.00 0.00 H ATOM 88 HB2 LEU A 6 -3.937 5.238 -5.588 1.00 0.00 H ATOM 89 HB3 LEU A 6 -2.446 5.465 -6.479 1.00 0.00 H ATOM 90 HG LEU A 6 -2.205 2.856 -6.087 1.00 0.00 H ATOM 91 HD11 LEU A 6 -5.194 3.128 -6.180 1.00 0.00 H ATOM 92 HD12 LEU A 6 -4.312 2.887 -4.672 1.00 0.00 H ATOM 93 HD13 LEU A 6 -4.230 1.670 -5.946 1.00 0.00 H ATOM 94 HD21 LEU A 6 -2.632 2.688 -8.287 1.00 0.00 H ATOM 95 HD22 LEU A 6 -2.793 4.443 -8.196 1.00 0.00 H ATOM 96 HD23 LEU A 6 -4.230 3.422 -8.139 1.00 0.00 H ATOM 97 N GLY A 7 0.185 4.608 -4.884 1.00 0.00 N ATOM 98 CA GLY A 7 1.420 3.852 -4.934 1.00 0.00 C ATOM 99 C GLY A 7 2.056 3.727 -3.566 1.00 0.00 C ATOM 100 O GLY A 7 2.611 2.685 -3.218 1.00 0.00 O ATOM 101 H GLY A 7 0.178 5.547 -5.162 1.00 0.00 H ATOM 102 HA2 GLY A 7 1.213 2.865 -5.321 1.00 0.00 H ATOM 103 HA3 GLY A 7 2.110 4.354 -5.598 1.00 0.00 H ATOM 104 N LEU A 8 1.957 4.797 -2.788 1.00 0.00 N ATOM 105 CA LEU A 8 2.507 4.828 -1.436 1.00 0.00 C ATOM 106 C LEU A 8 1.608 4.053 -0.484 1.00 0.00 C ATOM 107 O LEU A 8 2.070 3.434 0.475 1.00 0.00 O ATOM 108 CB LEU A 8 2.640 6.271 -0.938 1.00 0.00 C ATOM 109 CG LEU A 8 2.678 7.333 -2.028 1.00 0.00 C ATOM 110 CD1 LEU A 8 2.855 8.717 -1.423 1.00 0.00 C ATOM 111 CD2 LEU A 8 3.785 7.037 -3.029 1.00 0.00 C ATOM 112 H LEU A 8 1.489 5.585 -3.130 1.00 0.00 H ATOM 113 HA LEU A 8 3.481 4.372 -1.461 1.00 0.00 H ATOM 114 HB2 LEU A 8 1.796 6.483 -0.297 1.00 0.00 H ATOM 115 HB3 LEU A 8 3.544 6.349 -0.356 1.00 0.00 H ATOM 116 HG LEU A 8 1.737 7.313 -2.551 1.00 0.00 H ATOM 117 HD11 LEU A 8 3.650 8.692 -0.693 1.00 0.00 H ATOM 118 HD12 LEU A 8 1.936 9.021 -0.944 1.00 0.00 H ATOM 119 HD13 LEU A 8 3.104 9.422 -2.203 1.00 0.00 H ATOM 120 HD21 LEU A 8 4.600 6.537 -2.526 1.00 0.00 H ATOM 121 HD22 LEU A 8 4.140 7.962 -3.457 1.00 0.00 H ATOM 122 HD23 LEU A 8 3.401 6.401 -3.813 1.00 0.00 H ATOM 123 N VAL A 9 0.316 4.096 -0.774 1.00 0.00 N ATOM 124 CA VAL A 9 -0.689 3.416 0.022 1.00 0.00 C ATOM 125 C VAL A 9 -0.668 1.936 -0.308 1.00 0.00 C ATOM 126 O VAL A 9 -0.557 1.088 0.575 1.00 0.00 O ATOM 127 CB VAL A 9 -2.088 4.038 -0.222 1.00 0.00 C ATOM 128 CG1 VAL A 9 -2.984 3.147 -1.077 1.00 0.00 C ATOM 129 CG2 VAL A 9 -2.764 4.361 1.101 1.00 0.00 C ATOM 130 H VAL A 9 0.032 4.592 -1.561 1.00 0.00 H ATOM 131 HA VAL A 9 -0.434 3.547 1.068 1.00 0.00 H ATOM 132 HB VAL A 9 -1.940 4.969 -0.756 1.00 0.00 H ATOM 133 HG11 VAL A 9 -3.954 3.610 -1.183 1.00 0.00 H ATOM 134 HG12 VAL A 9 -3.097 2.184 -0.602 1.00 0.00 H ATOM 135 HG13 VAL A 9 -2.541 3.018 -2.053 1.00 0.00 H ATOM 136 HG21 VAL A 9 -3.836 4.305 0.982 1.00 0.00 H ATOM 137 HG22 VAL A 9 -2.488 5.358 1.412 1.00 0.00 H ATOM 138 HG23 VAL A 9 -2.448 3.650 1.850 1.00 0.00 H ATOM 139 N GLY A 10 -0.717 1.642 -1.600 1.00 0.00 N ATOM 140 CA GLY A 10 -0.649 0.273 -2.046 1.00 0.00 C ATOM 141 C GLY A 10 0.711 -0.302 -1.734 1.00 0.00 C ATOM 142 O GLY A 10 0.880 -1.518 -1.643 1.00 0.00 O ATOM 143 H GLY A 10 -0.759 2.365 -2.252 1.00 0.00 H ATOM 144 HA2 GLY A 10 -1.412 -0.307 -1.543 1.00 0.00 H ATOM 145 HA3 GLY A 10 -0.814 0.232 -3.113 1.00 0.00 H ATOM 146 N SER A 11 1.685 0.592 -1.544 1.00 0.00 N ATOM 147 CA SER A 11 3.039 0.172 -1.212 1.00 0.00 C ATOM 148 C SER A 11 3.045 -0.460 0.173 1.00 0.00 C ATOM 149 O SER A 11 3.564 -1.559 0.368 1.00 0.00 O ATOM 150 CB SER A 11 3.998 1.363 -1.253 1.00 0.00 C ATOM 151 OG SER A 11 5.172 1.102 -0.502 1.00 0.00 O ATOM 152 H SER A 11 1.479 1.560 -1.613 1.00 0.00 H ATOM 153 HA SER A 11 3.351 -0.564 -1.937 1.00 0.00 H ATOM 154 HB2 SER A 11 4.280 1.561 -2.276 1.00 0.00 H ATOM 155 HB3 SER A 11 3.508 2.233 -0.840 1.00 0.00 H ATOM 156 HG SER A 11 5.605 1.930 -0.285 1.00 0.00 H ATOM 157 N ALA A 12 2.443 0.243 1.126 1.00 0.00 N ATOM 158 CA ALA A 12 2.351 -0.238 2.494 1.00 0.00 C ATOM 159 C ALA A 12 1.185 -1.210 2.647 1.00 0.00 C ATOM 160 O ALA A 12 1.218 -2.106 3.490 1.00 0.00 O ATOM 161 CB ALA A 12 2.199 0.931 3.455 1.00 0.00 C ATOM 162 H ALA A 12 2.038 1.104 0.899 1.00 0.00 H ATOM 163 HA ALA A 12 3.271 -0.752 2.729 1.00 0.00 H ATOM 164 HB1 ALA A 12 2.597 0.657 4.421 1.00 0.00 H ATOM 165 HB2 ALA A 12 1.154 1.182 3.555 1.00 0.00 H ATOM 166 HB3 ALA A 12 2.739 1.784 3.072 1.00 0.00 H ATOM 167 N LEU A 13 0.152 -1.027 1.824 1.00 0.00 N ATOM 168 CA LEU A 13 -1.022 -1.894 1.874 1.00 0.00 C ATOM 169 C LEU A 13 -0.645 -3.325 1.531 1.00 0.00 C ATOM 170 O LEU A 13 -0.941 -4.257 2.279 1.00 0.00 O ATOM 171 CB LEU A 13 -2.061 -1.407 0.879 1.00 0.00 C ATOM 172 CG LEU A 13 -3.455 -2.017 1.036 1.00 0.00 C ATOM 173 CD1 LEU A 13 -4.138 -1.478 2.284 1.00 0.00 C ATOM 174 CD2 LEU A 13 -4.298 -1.736 -0.199 1.00 0.00 C ATOM 175 H LEU A 13 0.180 -0.294 1.167 1.00 0.00 H ATOM 176 HA LEU A 13 -1.435 -1.856 2.869 1.00 0.00 H ATOM 177 HB2 LEU A 13 -2.143 -0.337 0.976 1.00 0.00 H ATOM 178 HB3 LEU A 13 -1.697 -1.640 -0.109 1.00 0.00 H ATOM 179 HG LEU A 13 -3.362 -3.088 1.143 1.00 0.00 H ATOM 180 HD11 LEU A 13 -3.666 -0.553 2.582 1.00 0.00 H ATOM 181 HD12 LEU A 13 -4.050 -2.199 3.083 1.00 0.00 H ATOM 182 HD13 LEU A 13 -5.182 -1.298 2.075 1.00 0.00 H ATOM 183 HD21 LEU A 13 -4.226 -2.570 -0.882 1.00 0.00 H ATOM 184 HD22 LEU A 13 -3.938 -0.841 -0.685 1.00 0.00 H ATOM 185 HD23 LEU A 13 -5.329 -1.598 0.092 1.00 0.00 H ATOM 186 N GLY A 14 0.036 -3.483 0.404 1.00 0.00 N ATOM 187 CA GLY A 14 0.475 -4.796 -0.016 1.00 0.00 C ATOM 188 C GLY A 14 1.572 -5.306 0.887 1.00 0.00 C ATOM 189 O GLY A 14 1.825 -6.508 0.964 1.00 0.00 O ATOM 190 H GLY A 14 0.259 -2.698 -0.139 1.00 0.00 H ATOM 191 HA2 GLY A 14 -0.362 -5.479 0.017 1.00 0.00 H ATOM 192 HA3 GLY A 14 0.849 -4.741 -1.028 1.00 0.00 H ATOM 193 N GLY A 15 2.221 -4.373 1.577 1.00 0.00 N ATOM 194 CA GLY A 15 3.294 -4.731 2.484 1.00 0.00 C ATOM 195 C GLY A 15 2.800 -5.545 3.663 1.00 0.00 C ATOM 196 O GLY A 15 3.452 -6.500 4.084 1.00 0.00 O ATOM 197 H GLY A 15 1.959 -3.428 1.469 1.00 0.00 H ATOM 198 HA2 GLY A 15 4.031 -5.308 1.944 1.00 0.00 H ATOM 199 HA3 GLY A 15 3.757 -3.828 2.853 1.00 0.00 H ATOM 200 N LEU A 16 1.632 -5.179 4.182 1.00 0.00 N ATOM 201 CA LEU A 16 1.036 -5.889 5.301 1.00 0.00 C ATOM 202 C LEU A 16 0.408 -7.178 4.805 1.00 0.00 C ATOM 203 O LEU A 16 0.353 -8.178 5.521 1.00 0.00 O ATOM 204 CB LEU A 16 -0.016 -5.014 5.989 1.00 0.00 C ATOM 205 CG LEU A 16 0.289 -4.658 7.445 1.00 0.00 C ATOM 206 CD1 LEU A 16 1.252 -3.483 7.516 1.00 0.00 C ATOM 207 CD2 LEU A 16 -0.996 -4.344 8.196 1.00 0.00 C ATOM 208 H LEU A 16 1.147 -4.431 3.788 1.00 0.00 H ATOM 209 HA LEU A 16 1.820 -6.125 6.006 1.00 0.00 H ATOM 210 HB2 LEU A 16 -0.111 -4.095 5.428 1.00 0.00 H ATOM 211 HB3 LEU A 16 -0.963 -5.532 5.961 1.00 0.00 H ATOM 212 HG LEU A 16 0.760 -5.505 7.924 1.00 0.00 H ATOM 213 HD11 LEU A 16 1.000 -2.862 8.363 1.00 0.00 H ATOM 214 HD12 LEU A 16 1.177 -2.902 6.609 1.00 0.00 H ATOM 215 HD13 LEU A 16 2.262 -3.850 7.626 1.00 0.00 H ATOM 216 HD21 LEU A 16 -1.232 -3.296 8.082 1.00 0.00 H ATOM 217 HD22 LEU A 16 -0.866 -4.572 9.243 1.00 0.00 H ATOM 218 HD23 LEU A 16 -1.802 -4.940 7.794 1.00 0.00 H ATOM 219 N LEU A 17 -0.067 -7.140 3.564 1.00 0.00 N ATOM 220 CA LEU A 17 -0.695 -8.295 2.956 1.00 0.00 C ATOM 221 C LEU A 17 0.285 -9.460 2.881 1.00 0.00 C ATOM 222 O LEU A 17 -0.007 -10.563 3.343 1.00 0.00 O ATOM 223 CB LEU A 17 -1.212 -7.950 1.558 1.00 0.00 C ATOM 224 CG LEU A 17 -2.444 -8.739 1.111 1.00 0.00 C ATOM 225 CD1 LEU A 17 -2.171 -10.234 1.172 1.00 0.00 C ATOM 226 CD2 LEU A 17 -3.647 -8.380 1.969 1.00 0.00 C ATOM 227 H LEU A 17 0.008 -6.311 3.047 1.00 0.00 H ATOM 228 HA LEU A 17 -1.525 -8.571 3.580 1.00 0.00 H ATOM 229 HB2 LEU A 17 -1.457 -6.898 1.538 1.00 0.00 H ATOM 230 HB3 LEU A 17 -0.419 -8.132 0.849 1.00 0.00 H ATOM 231 HG LEU A 17 -2.674 -8.484 0.087 1.00 0.00 H ATOM 232 HD11 LEU A 17 -1.312 -10.469 0.561 1.00 0.00 H ATOM 233 HD12 LEU A 17 -3.033 -10.772 0.804 1.00 0.00 H ATOM 234 HD13 LEU A 17 -1.976 -10.523 2.194 1.00 0.00 H ATOM 235 HD21 LEU A 17 -4.555 -8.611 1.432 1.00 0.00 H ATOM 236 HD22 LEU A 17 -3.623 -7.325 2.200 1.00 0.00 H ATOM 237 HD23 LEU A 17 -3.617 -8.950 2.887 1.00 0.00 H ATOM 238 N LYS A 18 1.452 -9.201 2.301 1.00 0.00 N ATOM 239 CA LYS A 18 2.484 -10.222 2.171 1.00 0.00 C ATOM 240 C LYS A 18 2.973 -10.672 3.529 1.00 0.00 C ATOM 241 O LYS A 18 2.963 -11.864 3.834 1.00 0.00 O ATOM 242 CB LYS A 18 3.661 -9.699 1.344 1.00 0.00 C ATOM 243 CG LYS A 18 4.669 -10.778 0.971 1.00 0.00 C ATOM 244 CD LYS A 18 5.553 -11.158 2.153 1.00 0.00 C ATOM 245 CE LYS A 18 5.276 -12.579 2.632 1.00 0.00 C ATOM 246 NZ LYS A 18 6.434 -13.486 2.389 1.00 0.00 N ATOM 247 H LYS A 18 1.626 -8.300 1.958 1.00 0.00 H ATOM 248 HA LYS A 18 2.059 -11.073 1.671 1.00 0.00 H ATOM 249 HB2 LYS A 18 3.280 -9.262 0.433 1.00 0.00 H ATOM 250 HB3 LYS A 18 4.175 -8.937 1.912 1.00 0.00 H ATOM 251 HG2 LYS A 18 4.134 -11.654 0.638 1.00 0.00 H ATOM 252 HG3 LYS A 18 5.293 -10.409 0.170 1.00 0.00 H ATOM 253 HD2 LYS A 18 6.587 -11.088 1.850 1.00 0.00 H ATOM 254 HD3 LYS A 18 5.368 -10.471 2.965 1.00 0.00 H ATOM 255 HE2 LYS A 18 5.066 -12.556 3.693 1.00 0.00 H ATOM 256 HE3 LYS A 18 4.414 -12.961 2.105 1.00 0.00 H ATOM 257 HZ1 LYS A 18 6.166 -14.235 1.719 1.00 0.00 H ATOM 258 HZ2 LYS A 18 6.735 -13.927 3.281 1.00 0.00 H ATOM 259 HZ3 LYS A 18 7.233 -12.951 1.993 1.00 0.00 H ATOM 260 N LYS A 19 3.419 -9.728 4.343 1.00 0.00 N ATOM 261 CA LYS A 19 3.931 -10.078 5.648 1.00 0.00 C ATOM 262 C LYS A 19 2.856 -10.678 6.536 1.00 0.00 C ATOM 263 O LYS A 19 1.795 -10.091 6.747 1.00 0.00 O ATOM 264 CB LYS A 19 4.603 -8.890 6.331 1.00 0.00 C ATOM 265 CG LYS A 19 5.895 -9.267 7.046 1.00 0.00 C ATOM 266 CD LYS A 19 6.846 -10.038 6.133 1.00 0.00 C ATOM 267 CE LYS A 19 6.521 -11.530 6.095 1.00 0.00 C ATOM 268 NZ LYS A 19 7.704 -12.368 6.435 1.00 0.00 N ATOM 269 H LYS A 19 3.421 -8.792 4.053 1.00 0.00 H ATOM 270 HA LYS A 19 4.666 -10.831 5.481 1.00 0.00 H ATOM 271 HB2 LYS A 19 4.831 -8.141 5.586 1.00 0.00 H ATOM 272 HB3 LYS A 19 3.923 -8.471 7.057 1.00 0.00 H ATOM 273 HG2 LYS A 19 6.386 -8.365 7.378 1.00 0.00 H ATOM 274 HG3 LYS A 19 5.654 -9.882 7.901 1.00 0.00 H ATOM 275 HD2 LYS A 19 6.769 -9.640 5.133 1.00 0.00 H ATOM 276 HD3 LYS A 19 7.856 -9.909 6.494 1.00 0.00 H ATOM 277 HE2 LYS A 19 5.729 -11.734 6.805 1.00 0.00 H ATOM 278 HE3 LYS A 19 6.180 -11.788 5.096 1.00 0.00 H ATOM 279 HZ1 LYS A 19 8.570 -11.793 6.411 1.00 0.00 H ATOM 280 HZ2 LYS A 19 7.799 -13.146 5.752 1.00 0.00 H ATOM 281 HZ3 LYS A 19 7.594 -12.770 7.388 1.00 0.00 H ATOM 282 N ILE A 20 3.149 -11.870 7.041 1.00 0.00 N ATOM 283 CA ILE A 20 2.234 -12.592 7.898 1.00 0.00 C ATOM 284 C ILE A 20 2.054 -11.890 9.239 1.00 0.00 C ATOM 285 O ILE A 20 2.955 -12.012 10.095 1.00 0.00 O ATOM 286 CB ILE A 20 2.716 -14.029 8.138 1.00 0.00 C ATOM 287 CG1 ILE A 20 3.265 -14.646 6.843 1.00 0.00 C ATOM 288 CG2 ILE A 20 1.588 -14.881 8.701 1.00 0.00 C ATOM 289 CD1 ILE A 20 2.340 -14.495 5.656 1.00 0.00 C ATOM 290 OXT ILE A 20 1.014 -11.223 9.422 1.00 0.00 O ATOM 291 H ILE A 20 4.009 -12.279 6.821 1.00 0.00 H ATOM 292 HA ILE A 20 1.293 -12.640 7.398 1.00 0.00 H ATOM 293 HB ILE A 20 3.499 -13.989 8.866 1.00 0.00 H ATOM 294 HG12 ILE A 20 4.201 -14.169 6.591 1.00 0.00 H ATOM 295 HG13 ILE A 20 3.436 -15.701 7.000 1.00 0.00 H ATOM 296 HG21 ILE A 20 1.127 -14.364 9.530 1.00 0.00 H ATOM 297 HG22 ILE A 20 1.986 -15.825 9.042 1.00 0.00 H ATOM 298 HG23 ILE A 20 0.851 -15.057 7.931 1.00 0.00 H ATOM 299 HD11 ILE A 20 2.716 -13.720 5.005 1.00 0.00 H ATOM 300 HD12 ILE A 20 1.351 -14.230 6.000 1.00 0.00 H ATOM 301 HD13 ILE A 20 2.294 -15.428 5.114 1.00 0.00 H TER 302 ILE A 20