ATOM 1 N ILE A 1 -6.727 6.637 -6.434 1.00 0.00 N ATOM 2 CA ILE A 1 -7.334 7.914 -6.891 1.00 0.00 C ATOM 3 C ILE A 1 -6.390 9.089 -6.651 1.00 0.00 C ATOM 4 O ILE A 1 -6.344 10.032 -7.441 1.00 0.00 O ATOM 5 CB ILE A 1 -8.675 8.185 -6.176 1.00 0.00 C ATOM 6 CG1 ILE A 1 -9.341 9.439 -6.746 1.00 0.00 C ATOM 7 CG2 ILE A 1 -8.466 8.327 -4.674 1.00 0.00 C ATOM 8 CD1 ILE A 1 -9.966 9.225 -8.108 1.00 0.00 C ATOM 9 H1 ILE A 1 -5.746 6.611 -6.779 1.00 0.00 H ATOM 10 H2 ILE A 1 -7.288 5.859 -6.836 1.00 0.00 H ATOM 11 H3 ILE A 1 -6.757 6.625 -5.395 1.00 0.00 H ATOM 12 HA ILE A 1 -7.526 7.836 -7.951 1.00 0.00 H ATOM 13 HB ILE A 1 -9.322 7.337 -6.343 1.00 0.00 H ATOM 14 HG12 ILE A 1 -10.120 9.764 -6.073 1.00 0.00 H ATOM 15 HG13 ILE A 1 -8.602 10.221 -6.839 1.00 0.00 H ATOM 16 HG21 ILE A 1 -9.388 8.648 -4.212 1.00 0.00 H ATOM 17 HG22 ILE A 1 -7.695 9.058 -4.485 1.00 0.00 H ATOM 18 HG23 ILE A 1 -8.169 7.375 -4.260 1.00 0.00 H ATOM 19 HD11 ILE A 1 -10.731 9.969 -8.274 1.00 0.00 H ATOM 20 HD12 ILE A 1 -10.407 8.240 -8.150 1.00 0.00 H ATOM 21 HD13 ILE A 1 -9.206 9.313 -8.870 1.00 0.00 H HETATM 22 N DIL A 2 -5.641 9.025 -5.555 1.00 0.00 N HETATM 23 CA DIL A 2 -4.697 10.079 -5.204 1.00 0.00 C HETATM 24 C DIL A 2 -3.530 10.143 -6.188 1.00 0.00 C HETATM 25 O DIL A 2 -2.726 11.073 -6.148 1.00 0.00 O HETATM 26 CB DIL A 2 -5.394 11.450 -5.146 1.00 0.00 C HETATM 27 CG1 DIL A 2 -4.435 12.522 -4.620 1.00 0.00 C HETATM 28 CG2 DIL A 2 -6.640 11.372 -4.276 1.00 0.00 C HETATM 29 CD1 DIL A 2 -3.949 13.474 -5.691 1.00 0.00 C HETATM 30 H DIL A 2 -5.725 8.251 -4.966 1.00 0.00 H HETATM 31 HA DIL A 2 -4.307 9.859 -4.222 1.00 0.00 H HETATM 32 HB DIL A 2 -5.701 11.708 -6.144 1.00 0.00 H HETATM 33 HG12 DIL A 2 -3.571 12.042 -4.185 1.00 0.00 H HETATM 34 HG13 DIL A 2 -4.936 13.106 -3.862 1.00 0.00 H HETATM 35 HG21 DIL A 2 -6.792 12.318 -3.778 1.00 0.00 H HETATM 36 HG22 DIL A 2 -6.516 10.593 -3.538 1.00 0.00 H HETATM 37 HG23 DIL A 2 -7.497 11.148 -4.894 1.00 0.00 H HETATM 38 HD11 DIL A 2 -3.914 12.960 -6.640 1.00 0.00 H HETATM 39 HD12 DIL A 2 -2.961 13.828 -5.437 1.00 0.00 H HETATM 40 HD13 DIL A 2 -4.625 14.313 -5.761 1.00 0.00 H ATOM 41 N GLY A 3 -3.428 9.143 -7.060 1.00 0.00 N ATOM 42 CA GLY A 3 -2.343 9.109 -8.023 1.00 0.00 C ATOM 43 C GLY A 3 -1.087 8.500 -7.428 1.00 0.00 C ATOM 44 O GLY A 3 -0.992 7.279 -7.307 1.00 0.00 O ATOM 45 H GLY A 3 -4.085 8.417 -7.043 1.00 0.00 H ATOM 46 HA2 GLY A 3 -2.650 8.519 -8.875 1.00 0.00 H ATOM 47 HA3 GLY A 3 -2.130 10.114 -8.349 1.00 0.00 H ATOM 48 N PRO A 4 -0.099 9.324 -7.031 1.00 0.00 N ATOM 49 CA PRO A 4 1.139 8.828 -6.433 1.00 0.00 C ATOM 50 C PRO A 4 0.920 8.315 -5.013 1.00 0.00 C ATOM 51 O PRO A 4 1.807 7.699 -4.425 1.00 0.00 O ATOM 52 CB PRO A 4 2.071 10.052 -6.426 1.00 0.00 C ATOM 53 CG PRO A 4 1.359 11.111 -7.207 1.00 0.00 C ATOM 54 CD PRO A 4 -0.104 10.788 -7.119 1.00 0.00 C ATOM 55 HA PRO A 4 1.573 8.041 -7.026 1.00 0.00 H ATOM 56 HB2 PRO A 4 2.244 10.368 -5.408 1.00 0.00 H ATOM 57 HB3 PRO A 4 3.011 9.790 -6.889 1.00 0.00 H ATOM 58 HG2 PRO A 4 1.555 12.080 -6.773 1.00 0.00 H ATOM 59 HG3 PRO A 4 1.686 11.088 -8.237 1.00 0.00 H ATOM 60 HD2 PRO A 4 -0.536 11.230 -6.234 1.00 0.00 H ATOM 61 HD3 PRO A 4 -0.619 11.123 -8.006 1.00 0.00 H ATOM 62 N VAL A 5 -0.276 8.552 -4.479 1.00 0.00 N ATOM 63 CA VAL A 5 -0.625 8.093 -3.141 1.00 0.00 C ATOM 64 C VAL A 5 -1.105 6.657 -3.217 1.00 0.00 C ATOM 65 O VAL A 5 -0.811 5.830 -2.354 1.00 0.00 O ATOM 66 CB VAL A 5 -1.728 8.965 -2.510 1.00 0.00 C ATOM 67 CG1 VAL A 5 -1.980 8.548 -1.069 1.00 0.00 C ATOM 68 CG2 VAL A 5 -1.355 10.438 -2.588 1.00 0.00 C ATOM 69 H VAL A 5 -0.951 9.023 -5.010 1.00 0.00 H ATOM 70 HA VAL A 5 0.258 8.143 -2.518 1.00 0.00 H ATOM 71 HB VAL A 5 -2.640 8.816 -3.069 1.00 0.00 H ATOM 72 HG11 VAL A 5 -2.427 9.371 -0.530 1.00 0.00 H ATOM 73 HG12 VAL A 5 -1.044 8.278 -0.603 1.00 0.00 H ATOM 74 HG13 VAL A 5 -2.650 7.701 -1.051 1.00 0.00 H ATOM 75 HG21 VAL A 5 -0.964 10.762 -1.635 1.00 0.00 H ATOM 76 HG22 VAL A 5 -2.231 11.018 -2.834 1.00 0.00 H ATOM 77 HG23 VAL A 5 -0.604 10.579 -3.351 1.00 0.00 H ATOM 78 N LEU A 6 -1.834 6.378 -4.288 1.00 0.00 N ATOM 79 CA LEU A 6 -2.368 5.057 -4.552 1.00 0.00 C ATOM 80 C LEU A 6 -1.247 4.020 -4.571 1.00 0.00 C ATOM 81 O LEU A 6 -1.461 2.851 -4.252 1.00 0.00 O ATOM 82 CB LEU A 6 -3.100 5.092 -5.893 1.00 0.00 C ATOM 83 CG LEU A 6 -3.337 3.737 -6.562 1.00 0.00 C ATOM 84 CD1 LEU A 6 -4.383 2.942 -5.797 1.00 0.00 C ATOM 85 CD2 LEU A 6 -3.761 3.932 -8.010 1.00 0.00 C ATOM 86 H LEU A 6 -2.010 7.091 -4.937 1.00 0.00 H ATOM 87 HA LEU A 6 -3.069 4.811 -3.769 1.00 0.00 H ATOM 88 HB2 LEU A 6 -4.059 5.564 -5.738 1.00 0.00 H ATOM 89 HB3 LEU A 6 -2.524 5.710 -6.569 1.00 0.00 H ATOM 90 HG LEU A 6 -2.417 3.171 -6.556 1.00 0.00 H ATOM 91 HD11 LEU A 6 -3.893 2.227 -5.154 1.00 0.00 H ATOM 92 HD12 LEU A 6 -5.022 2.421 -6.495 1.00 0.00 H ATOM 93 HD13 LEU A 6 -4.978 3.616 -5.198 1.00 0.00 H ATOM 94 HD21 LEU A 6 -3.288 3.184 -8.628 1.00 0.00 H ATOM 95 HD22 LEU A 6 -3.460 4.916 -8.341 1.00 0.00 H ATOM 96 HD23 LEU A 6 -4.834 3.839 -8.087 1.00 0.00 H ATOM 97 N GLY A 7 -0.049 4.464 -4.943 1.00 0.00 N ATOM 98 CA GLY A 7 1.093 3.572 -4.991 1.00 0.00 C ATOM 99 C GLY A 7 1.675 3.328 -3.615 1.00 0.00 C ATOM 100 O GLY A 7 2.132 2.229 -3.309 1.00 0.00 O ATOM 101 H GLY A 7 0.062 5.408 -5.179 1.00 0.00 H ATOM 102 HA2 GLY A 7 0.786 2.629 -5.418 1.00 0.00 H ATOM 103 HA3 GLY A 7 1.853 4.014 -5.620 1.00 0.00 H ATOM 104 N LEU A 8 1.642 4.363 -2.785 1.00 0.00 N ATOM 105 CA LEU A 8 2.154 4.286 -1.417 1.00 0.00 C ATOM 106 C LEU A 8 1.172 3.545 -0.522 1.00 0.00 C ATOM 107 O LEU A 8 1.555 2.888 0.446 1.00 0.00 O ATOM 108 CB LEU A 8 2.382 5.689 -0.847 1.00 0.00 C ATOM 109 CG LEU A 8 2.533 6.797 -1.883 1.00 0.00 C ATOM 110 CD1 LEU A 8 2.732 8.144 -1.204 1.00 0.00 C ATOM 111 CD2 LEU A 8 3.685 6.494 -2.828 1.00 0.00 C ATOM 112 H LEU A 8 1.251 5.203 -3.100 1.00 0.00 H ATOM 113 HA LEU A 8 3.091 3.756 -1.438 1.00 0.00 H ATOM 114 HB2 LEU A 8 1.537 5.936 -0.219 1.00 0.00 H ATOM 115 HB3 LEU A 8 3.272 5.670 -0.238 1.00 0.00 H ATOM 116 HG LEU A 8 1.625 6.844 -2.462 1.00 0.00 H ATOM 117 HD11 LEU A 8 1.770 8.562 -0.945 1.00 0.00 H ATOM 118 HD12 LEU A 8 3.246 8.813 -1.878 1.00 0.00 H ATOM 119 HD13 LEU A 8 3.320 8.012 -0.309 1.00 0.00 H ATOM 120 HD21 LEU A 8 4.446 5.938 -2.302 1.00 0.00 H ATOM 121 HD22 LEU A 8 4.104 7.420 -3.194 1.00 0.00 H ATOM 122 HD23 LEU A 8 3.323 5.909 -3.661 1.00 0.00 H ATOM 123 N VAL A 9 -0.100 3.667 -0.867 1.00 0.00 N ATOM 124 CA VAL A 9 -1.177 3.036 -0.127 1.00 0.00 C ATOM 125 C VAL A 9 -1.226 1.560 -0.472 1.00 0.00 C ATOM 126 O VAL A 9 -1.225 0.700 0.405 1.00 0.00 O ATOM 127 CB VAL A 9 -2.520 3.742 -0.437 1.00 0.00 C ATOM 128 CG1 VAL A 9 -3.415 2.918 -1.357 1.00 0.00 C ATOM 129 CG2 VAL A 9 -3.250 4.086 0.853 1.00 0.00 C ATOM 130 H VAL A 9 -0.320 4.192 -1.655 1.00 0.00 H ATOM 131 HA VAL A 9 -0.968 3.146 0.931 1.00 0.00 H ATOM 132 HB VAL A 9 -2.285 4.671 -0.944 1.00 0.00 H ATOM 133 HG11 VAL A 9 -4.350 3.437 -1.507 1.00 0.00 H ATOM 134 HG12 VAL A 9 -3.607 1.955 -0.908 1.00 0.00 H ATOM 135 HG13 VAL A 9 -2.924 2.781 -2.309 1.00 0.00 H ATOM 136 HG21 VAL A 9 -3.763 3.210 1.221 1.00 0.00 H ATOM 137 HG22 VAL A 9 -3.968 4.870 0.662 1.00 0.00 H ATOM 138 HG23 VAL A 9 -2.537 4.423 1.591 1.00 0.00 H ATOM 139 N GLY A 10 -1.210 1.282 -1.766 1.00 0.00 N ATOM 140 CA GLY A 10 -1.196 -0.084 -2.226 1.00 0.00 C ATOM 141 C GLY A 10 0.126 -0.728 -1.889 1.00 0.00 C ATOM 142 O GLY A 10 0.234 -1.952 -1.811 1.00 0.00 O ATOM 143 H GLY A 10 -1.166 2.014 -2.409 1.00 0.00 H ATOM 144 HA2 GLY A 10 -1.999 -0.631 -1.748 1.00 0.00 H ATOM 145 HA3 GLY A 10 -1.337 -0.105 -3.297 1.00 0.00 H ATOM 146 N SER A 11 1.138 0.115 -1.664 1.00 0.00 N ATOM 147 CA SER A 11 2.464 -0.374 -1.304 1.00 0.00 C ATOM 148 C SER A 11 2.484 -0.758 0.167 1.00 0.00 C ATOM 149 O SER A 11 3.064 -1.772 0.553 1.00 0.00 O ATOM 150 CB SER A 11 3.528 0.690 -1.581 1.00 0.00 C ATOM 151 OG SER A 11 3.979 0.625 -2.922 1.00 0.00 O ATOM 152 H SER A 11 0.980 1.093 -1.724 1.00 0.00 H ATOM 153 HA SER A 11 2.672 -1.250 -1.901 1.00 0.00 H ATOM 154 HB2 SER A 11 3.110 1.670 -1.402 1.00 0.00 H ATOM 155 HB3 SER A 11 4.370 0.533 -0.923 1.00 0.00 H ATOM 156 HG SER A 11 4.558 -0.134 -3.029 1.00 0.00 H ATOM 157 N ALA A 12 1.827 0.062 0.982 1.00 0.00 N ATOM 158 CA ALA A 12 1.745 -0.179 2.412 1.00 0.00 C ATOM 159 C ALA A 12 0.643 -1.183 2.726 1.00 0.00 C ATOM 160 O ALA A 12 0.742 -1.946 3.687 1.00 0.00 O ATOM 161 CB ALA A 12 1.502 1.126 3.155 1.00 0.00 C ATOM 162 H ALA A 12 1.379 0.847 0.607 1.00 0.00 H ATOM 163 HA ALA A 12 2.693 -0.581 2.737 1.00 0.00 H ATOM 164 HB1 ALA A 12 0.897 0.935 4.029 1.00 0.00 H ATOM 165 HB2 ALA A 12 0.988 1.820 2.506 1.00 0.00 H ATOM 166 HB3 ALA A 12 2.448 1.550 3.458 1.00 0.00 H ATOM 167 N LEU A 13 -0.408 -1.181 1.908 1.00 0.00 N ATOM 168 CA LEU A 13 -1.525 -2.100 2.107 1.00 0.00 C ATOM 169 C LEU A 13 -1.079 -3.536 1.890 1.00 0.00 C ATOM 170 O LEU A 13 -1.280 -4.400 2.744 1.00 0.00 O ATOM 171 CB LEU A 13 -2.643 -1.771 1.135 1.00 0.00 C ATOM 172 CG LEU A 13 -3.756 -0.878 1.690 1.00 0.00 C ATOM 173 CD1 LEU A 13 -4.565 -1.626 2.738 1.00 0.00 C ATOM 174 CD2 LEU A 13 -3.176 0.401 2.276 1.00 0.00 C ATOM 175 H LEU A 13 -0.433 -0.549 1.152 1.00 0.00 H ATOM 176 HA LEU A 13 -1.886 -1.987 3.113 1.00 0.00 H ATOM 177 HB2 LEU A 13 -2.203 -1.285 0.280 1.00 0.00 H ATOM 178 HB3 LEU A 13 -3.083 -2.699 0.812 1.00 0.00 H ATOM 179 HG LEU A 13 -4.424 -0.606 0.886 1.00 0.00 H ATOM 180 HD11 LEU A 13 -4.506 -2.688 2.549 1.00 0.00 H ATOM 181 HD12 LEU A 13 -5.597 -1.309 2.690 1.00 0.00 H ATOM 182 HD13 LEU A 13 -4.169 -1.412 3.720 1.00 0.00 H ATOM 183 HD21 LEU A 13 -3.164 1.171 1.518 1.00 0.00 H ATOM 184 HD22 LEU A 13 -2.169 0.219 2.619 1.00 0.00 H ATOM 185 HD23 LEU A 13 -3.786 0.725 3.107 1.00 0.00 H ATOM 186 N GLY A 14 -0.444 -3.773 0.751 1.00 0.00 N ATOM 187 CA GLY A 14 0.056 -5.095 0.443 1.00 0.00 C ATOM 188 C GLY A 14 1.262 -5.422 1.291 1.00 0.00 C ATOM 189 O GLY A 14 1.623 -6.587 1.463 1.00 0.00 O ATOM 190 H GLY A 14 -0.296 -3.037 0.122 1.00 0.00 H ATOM 191 HA2 GLY A 14 -0.723 -5.822 0.630 1.00 0.00 H ATOM 192 HA3 GLY A 14 0.336 -5.135 -0.599 1.00 0.00 H ATOM 193 N GLY A 15 1.888 -4.374 1.818 1.00 0.00 N ATOM 194 CA GLY A 15 3.065 -4.545 2.649 1.00 0.00 C ATOM 195 C GLY A 15 2.794 -5.379 3.886 1.00 0.00 C ATOM 196 O GLY A 15 3.556 -6.290 4.206 1.00 0.00 O ATOM 197 H GLY A 15 1.540 -3.468 1.637 1.00 0.00 H ATOM 198 HA2 GLY A 15 3.836 -5.027 2.066 1.00 0.00 H ATOM 199 HA3 GLY A 15 3.419 -3.571 2.956 1.00 0.00 H ATOM 200 N LEU A 16 1.698 -5.078 4.576 1.00 0.00 N ATOM 201 CA LEU A 16 1.323 -5.814 5.771 1.00 0.00 C ATOM 202 C LEU A 16 0.706 -7.142 5.378 1.00 0.00 C ATOM 203 O LEU A 16 0.844 -8.143 6.081 1.00 0.00 O ATOM 204 CB LEU A 16 0.339 -4.998 6.615 1.00 0.00 C ATOM 205 CG LEU A 16 0.882 -4.522 7.963 1.00 0.00 C ATOM 206 CD1 LEU A 16 1.086 -5.700 8.903 1.00 0.00 C ATOM 207 CD2 LEU A 16 2.184 -3.758 7.772 1.00 0.00 C ATOM 208 H LEU A 16 1.116 -4.361 4.263 1.00 0.00 H ATOM 209 HA LEU A 16 2.219 -5.997 6.348 1.00 0.00 H ATOM 210 HB2 LEU A 16 0.041 -4.131 6.043 1.00 0.00 H ATOM 211 HB3 LEU A 16 -0.537 -5.603 6.799 1.00 0.00 H ATOM 212 HG LEU A 16 0.164 -3.854 8.417 1.00 0.00 H ATOM 213 HD11 LEU A 16 1.254 -6.597 8.324 1.00 0.00 H ATOM 214 HD12 LEU A 16 0.207 -5.827 9.517 1.00 0.00 H ATOM 215 HD13 LEU A 16 1.942 -5.513 9.534 1.00 0.00 H ATOM 216 HD21 LEU A 16 2.227 -2.938 8.474 1.00 0.00 H ATOM 217 HD22 LEU A 16 2.230 -3.371 6.765 1.00 0.00 H ATOM 218 HD23 LEU A 16 3.019 -4.421 7.941 1.00 0.00 H ATOM 219 N LEU A 17 0.022 -7.137 4.240 1.00 0.00 N ATOM 220 CA LEU A 17 -0.624 -8.332 3.740 1.00 0.00 C ATOM 221 C LEU A 17 0.411 -9.377 3.340 1.00 0.00 C ATOM 222 O LEU A 17 0.274 -10.559 3.655 1.00 0.00 O ATOM 223 CB LEU A 17 -1.521 -7.998 2.547 1.00 0.00 C ATOM 224 CG LEU A 17 -2.938 -7.550 2.907 1.00 0.00 C ATOM 225 CD1 LEU A 17 -3.570 -6.796 1.747 1.00 0.00 C ATOM 226 CD2 LEU A 17 -3.792 -8.748 3.295 1.00 0.00 C ATOM 227 H LEU A 17 -0.050 -6.305 3.728 1.00 0.00 H ATOM 228 HA LEU A 17 -1.229 -8.721 4.537 1.00 0.00 H ATOM 229 HB2 LEU A 17 -1.049 -7.209 1.980 1.00 0.00 H ATOM 230 HB3 LEU A 17 -1.593 -8.874 1.921 1.00 0.00 H ATOM 231 HG LEU A 17 -2.893 -6.881 3.754 1.00 0.00 H ATOM 232 HD11 LEU A 17 -4.176 -7.475 1.165 1.00 0.00 H ATOM 233 HD12 LEU A 17 -2.793 -6.381 1.122 1.00 0.00 H ATOM 234 HD13 LEU A 17 -4.189 -5.999 2.130 1.00 0.00 H ATOM 235 HD21 LEU A 17 -4.658 -8.409 3.846 1.00 0.00 H ATOM 236 HD22 LEU A 17 -3.212 -9.418 3.912 1.00 0.00 H ATOM 237 HD23 LEU A 17 -4.113 -9.265 2.403 1.00 0.00 H ATOM 238 N LYS A 18 1.450 -8.927 2.643 1.00 0.00 N ATOM 239 CA LYS A 18 2.517 -9.814 2.196 1.00 0.00 C ATOM 240 C LYS A 18 3.303 -10.359 3.368 1.00 0.00 C ATOM 241 O LYS A 18 3.429 -11.573 3.527 1.00 0.00 O ATOM 242 CB LYS A 18 3.459 -9.079 1.241 1.00 0.00 C ATOM 243 CG LYS A 18 4.432 -10.000 0.518 1.00 0.00 C ATOM 244 CD LYS A 18 5.555 -10.466 1.436 1.00 0.00 C ATOM 245 CE LYS A 18 5.439 -11.949 1.759 1.00 0.00 C ATOM 246 NZ LYS A 18 6.420 -12.762 0.988 1.00 0.00 N ATOM 247 H LYS A 18 1.500 -7.973 2.426 1.00 0.00 H ATOM 248 HA LYS A 18 2.074 -10.643 1.677 1.00 0.00 H ATOM 249 HB2 LYS A 18 2.869 -8.561 0.499 1.00 0.00 H ATOM 250 HB3 LYS A 18 4.032 -8.356 1.803 1.00 0.00 H ATOM 251 HG2 LYS A 18 3.893 -10.865 0.159 1.00 0.00 H ATOM 252 HG3 LYS A 18 4.860 -9.468 -0.319 1.00 0.00 H ATOM 253 HD2 LYS A 18 6.501 -10.289 0.946 1.00 0.00 H ATOM 254 HD3 LYS A 18 5.514 -9.901 2.356 1.00 0.00 H ATOM 255 HE2 LYS A 18 5.616 -12.093 2.816 1.00 0.00 H ATOM 256 HE3 LYS A 18 4.440 -12.280 1.516 1.00 0.00 H ATOM 257 HZ1 LYS A 18 7.378 -12.378 1.112 1.00 0.00 H ATOM 258 HZ2 LYS A 18 6.181 -12.747 -0.024 1.00 0.00 H ATOM 259 HZ3 LYS A 18 6.407 -13.748 1.321 1.00 0.00 H ATOM 260 N LYS A 19 3.853 -9.470 4.179 1.00 0.00 N ATOM 261 CA LYS A 19 4.647 -9.906 5.306 1.00 0.00 C ATOM 262 C LYS A 19 3.834 -10.721 6.294 1.00 0.00 C ATOM 263 O LYS A 19 2.773 -10.300 6.755 1.00 0.00 O ATOM 264 CB LYS A 19 5.338 -8.735 6.000 1.00 0.00 C ATOM 265 CG LYS A 19 6.785 -9.032 6.372 1.00 0.00 C ATOM 266 CD LYS A 19 7.579 -9.568 5.183 1.00 0.00 C ATOM 267 CE LYS A 19 7.398 -11.073 5.004 1.00 0.00 C ATOM 268 NZ LYS A 19 8.702 -11.790 4.966 1.00 0.00 N ATOM 269 H LYS A 19 3.739 -8.513 4.004 1.00 0.00 H ATOM 270 HA LYS A 19 5.396 -10.548 4.903 1.00 0.00 H ATOM 271 HB2 LYS A 19 5.323 -7.879 5.340 1.00 0.00 H ATOM 272 HB3 LYS A 19 4.797 -8.494 6.903 1.00 0.00 H ATOM 273 HG2 LYS A 19 7.251 -8.122 6.720 1.00 0.00 H ATOM 274 HG3 LYS A 19 6.798 -9.769 7.162 1.00 0.00 H ATOM 275 HD2 LYS A 19 7.244 -9.068 4.286 1.00 0.00 H ATOM 276 HD3 LYS A 19 8.627 -9.358 5.341 1.00 0.00 H ATOM 277 HE2 LYS A 19 6.810 -11.457 5.829 1.00 0.00 H ATOM 278 HE3 LYS A 19 6.868 -11.254 4.073 1.00 0.00 H ATOM 279 HZ1 LYS A 19 9.052 -11.845 3.988 1.00 0.00 H ATOM 280 HZ2 LYS A 19 8.591 -12.755 5.337 1.00 0.00 H ATOM 281 HZ3 LYS A 19 9.404 -11.286 5.546 1.00 0.00 H ATOM 282 N ILE A 20 4.349 -11.905 6.600 1.00 0.00 N ATOM 283 CA ILE A 20 3.698 -12.817 7.516 1.00 0.00 C ATOM 284 C ILE A 20 3.755 -12.303 8.950 1.00 0.00 C ATOM 285 O ILE A 20 3.604 -13.124 9.878 1.00 0.00 O ATOM 286 CB ILE A 20 4.332 -14.214 7.453 1.00 0.00 C ATOM 287 CG1 ILE A 20 4.655 -14.603 6.003 1.00 0.00 C ATOM 288 CG2 ILE A 20 3.413 -15.243 8.093 1.00 0.00 C ATOM 289 CD1 ILE A 20 3.498 -14.406 5.047 1.00 0.00 C ATOM 290 OXT ILE A 20 3.949 -11.083 9.133 1.00 0.00 O ATOM 291 H ILE A 20 5.192 -12.177 6.186 1.00 0.00 H ATOM 292 HA ILE A 20 2.680 -12.904 7.214 1.00 0.00 H ATOM 293 HB ILE A 20 5.241 -14.181 8.017 1.00 0.00 H ATOM 294 HG12 ILE A 20 5.479 -14.002 5.649 1.00 0.00 H ATOM 295 HG13 ILE A 20 4.937 -15.645 5.973 1.00 0.00 H ATOM 296 HG21 ILE A 20 2.385 -14.980 7.895 1.00 0.00 H ATOM 297 HG22 ILE A 20 3.582 -15.262 9.159 1.00 0.00 H ATOM 298 HG23 ILE A 20 3.621 -16.219 7.678 1.00 0.00 H ATOM 299 HD11 ILE A 20 3.297 -15.332 4.529 1.00 0.00 H ATOM 300 HD12 ILE A 20 3.753 -13.640 4.329 1.00 0.00 H ATOM 301 HD13 ILE A 20 2.621 -14.104 5.600 1.00 0.00 H TER 302 ILE A 20