ATOM 1 N ILE A 1 -8.024 10.209 -8.226 1.00 0.00 N ATOM 2 CA ILE A 1 -7.692 11.576 -7.735 1.00 0.00 C ATOM 3 C ILE A 1 -6.187 11.758 -7.572 1.00 0.00 C ATOM 4 O ILE A 1 -5.549 12.463 -8.353 1.00 0.00 O ATOM 5 CB ILE A 1 -8.380 11.875 -6.383 1.00 0.00 C ATOM 6 CG1 ILE A 1 -9.899 11.747 -6.521 1.00 0.00 C ATOM 7 CG2 ILE A 1 -8.004 13.265 -5.881 1.00 0.00 C ATOM 8 CD1 ILE A 1 -10.556 11.061 -5.344 1.00 0.00 C ATOM 9 H1 ILE A 1 -8.576 10.314 -9.101 1.00 0.00 H ATOM 10 H2 ILE A 1 -8.579 9.730 -7.488 1.00 0.00 H ATOM 11 H3 ILE A 1 -7.131 9.708 -8.408 1.00 0.00 H ATOM 12 HA ILE A 1 -8.050 12.291 -8.461 1.00 0.00 H ATOM 13 HB ILE A 1 -8.031 11.153 -5.661 1.00 0.00 H ATOM 14 HG12 ILE A 1 -10.330 12.733 -6.613 1.00 0.00 H ATOM 15 HG13 ILE A 1 -10.126 11.175 -7.409 1.00 0.00 H ATOM 16 HG21 ILE A 1 -8.230 13.339 -4.827 1.00 0.00 H ATOM 17 HG22 ILE A 1 -8.567 14.009 -6.423 1.00 0.00 H ATOM 18 HG23 ILE A 1 -6.946 13.431 -6.034 1.00 0.00 H ATOM 19 HD11 ILE A 1 -11.267 11.733 -4.886 1.00 0.00 H ATOM 20 HD12 ILE A 1 -9.802 10.786 -4.621 1.00 0.00 H ATOM 21 HD13 ILE A 1 -11.069 10.173 -5.684 1.00 0.00 H HETATM 22 N DIL A 2 -5.627 11.123 -6.548 1.00 0.00 N HETATM 23 CA DIL A 2 -4.205 11.222 -6.280 1.00 0.00 C HETATM 24 C DIL A 2 -3.389 10.687 -7.440 1.00 0.00 C HETATM 25 O DIL A 2 -3.370 11.250 -8.535 1.00 0.00 O HETATM 26 CB DIL A 2 -3.784 12.667 -6.002 1.00 0.00 C HETATM 27 CG1 DIL A 2 -2.325 12.724 -5.537 1.00 0.00 C HETATM 28 CG2 DIL A 2 -4.708 13.309 -4.974 1.00 0.00 C HETATM 29 CD1 DIL A 2 -1.415 13.468 -6.491 1.00 0.00 C HETATM 30 H DIL A 2 -6.183 10.578 -5.959 1.00 0.00 H HETATM 31 HA DIL A 2 -3.983 10.630 -5.400 1.00 0.00 H HETATM 32 HB DIL A 2 -3.881 13.208 -6.922 1.00 0.00 H HETATM 33 HG12 DIL A 2 -1.946 11.717 -5.434 1.00 0.00 H HETATM 34 HG13 DIL A 2 -2.277 13.221 -4.580 1.00 0.00 H HETATM 35 HG21 DIL A 2 -5.201 14.161 -5.417 1.00 0.00 H HETATM 36 HG22 DIL A 2 -4.130 13.631 -4.120 1.00 0.00 H HETATM 37 HG23 DIL A 2 -5.449 12.590 -4.655 1.00 0.00 H HETATM 38 HD11 DIL A 2 -0.503 13.741 -5.980 1.00 0.00 H HETATM 39 HD12 DIL A 2 -1.912 14.360 -6.841 1.00 0.00 H HETATM 40 HD13 DIL A 2 -1.180 12.833 -7.332 1.00 0.00 H ATOM 41 N GLY A 3 -2.715 9.597 -7.164 1.00 0.00 N ATOM 42 CA GLY A 3 -1.869 8.944 -8.141 1.00 0.00 C ATOM 43 C GLY A 3 -0.786 8.147 -7.452 1.00 0.00 C ATOM 44 O GLY A 3 -0.803 6.916 -7.474 1.00 0.00 O ATOM 45 H GLY A 3 -2.787 9.230 -6.263 1.00 0.00 H ATOM 46 HA2 GLY A 3 -2.472 8.281 -8.745 1.00 0.00 H ATOM 47 HA3 GLY A 3 -1.412 9.689 -8.774 1.00 0.00 H ATOM 48 N PRO A 4 0.165 8.832 -6.800 1.00 0.00 N ATOM 49 CA PRO A 4 1.245 8.191 -6.069 1.00 0.00 C ATOM 50 C PRO A 4 0.807 7.793 -4.662 1.00 0.00 C ATOM 51 O PRO A 4 1.564 7.167 -3.920 1.00 0.00 O ATOM 52 CB PRO A 4 2.337 9.272 -6.006 1.00 0.00 C ATOM 53 CG PRO A 4 1.745 10.505 -6.624 1.00 0.00 C ATOM 54 CD PRO A 4 0.259 10.287 -6.699 1.00 0.00 C ATOM 55 HA PRO A 4 1.616 7.323 -6.590 1.00 0.00 H ATOM 56 HB2 PRO A 4 2.610 9.446 -4.976 1.00 0.00 H ATOM 57 HB3 PRO A 4 3.204 8.938 -6.556 1.00 0.00 H ATOM 58 HG2 PRO A 4 1.963 11.363 -6.007 1.00 0.00 H ATOM 59 HG3 PRO A 4 2.152 10.646 -7.615 1.00 0.00 H ATOM 60 HD2 PRO A 4 -0.224 10.648 -5.803 1.00 0.00 H ATOM 61 HD3 PRO A 4 -0.153 10.764 -7.576 1.00 0.00 H ATOM 62 N VAL A 5 -0.432 8.145 -4.307 1.00 0.00 N ATOM 63 CA VAL A 5 -0.979 7.810 -2.998 1.00 0.00 C ATOM 64 C VAL A 5 -1.550 6.406 -3.035 1.00 0.00 C ATOM 65 O VAL A 5 -1.437 5.638 -2.080 1.00 0.00 O ATOM 66 CB VAL A 5 -2.084 8.799 -2.578 1.00 0.00 C ATOM 67 CG1 VAL A 5 -2.557 8.504 -1.161 1.00 0.00 C ATOM 68 CG2 VAL A 5 -1.591 10.235 -2.698 1.00 0.00 C ATOM 69 H VAL A 5 -1.002 8.622 -4.952 1.00 0.00 H ATOM 70 HA VAL A 5 -0.180 7.854 -2.271 1.00 0.00 H ATOM 71 HB VAL A 5 -2.925 8.673 -3.246 1.00 0.00 H ATOM 72 HG11 VAL A 5 -1.780 7.978 -0.626 1.00 0.00 H ATOM 73 HG12 VAL A 5 -3.446 7.892 -1.199 1.00 0.00 H ATOM 74 HG13 VAL A 5 -2.779 9.431 -0.655 1.00 0.00 H ATOM 75 HG21 VAL A 5 -2.261 10.793 -3.336 1.00 0.00 H ATOM 76 HG22 VAL A 5 -0.599 10.242 -3.127 1.00 0.00 H ATOM 77 HG23 VAL A 5 -1.564 10.692 -1.720 1.00 0.00 H ATOM 78 N LEU A 6 -2.151 6.087 -4.170 1.00 0.00 N ATOM 79 CA LEU A 6 -2.746 4.786 -4.400 1.00 0.00 C ATOM 80 C LEU A 6 -1.682 3.696 -4.313 1.00 0.00 C ATOM 81 O LEU A 6 -1.855 2.698 -3.614 1.00 0.00 O ATOM 82 CB LEU A 6 -3.413 4.791 -5.778 1.00 0.00 C ATOM 83 CG LEU A 6 -3.699 3.414 -6.395 1.00 0.00 C ATOM 84 CD1 LEU A 6 -5.191 3.115 -6.365 1.00 0.00 C ATOM 85 CD2 LEU A 6 -3.169 3.344 -7.822 1.00 0.00 C ATOM 86 H LEU A 6 -2.188 6.754 -4.887 1.00 0.00 H ATOM 87 HA LEU A 6 -3.496 4.615 -3.641 1.00 0.00 H ATOM 88 HB2 LEU A 6 -4.347 5.326 -5.693 1.00 0.00 H ATOM 89 HB3 LEU A 6 -2.769 5.342 -6.452 1.00 0.00 H ATOM 90 HG LEU A 6 -3.200 2.652 -5.815 1.00 0.00 H ATOM 91 HD11 LEU A 6 -5.606 3.449 -5.425 1.00 0.00 H ATOM 92 HD12 LEU A 6 -5.349 2.052 -6.471 1.00 0.00 H ATOM 93 HD13 LEU A 6 -5.678 3.634 -7.178 1.00 0.00 H ATOM 94 HD21 LEU A 6 -3.996 3.269 -8.511 1.00 0.00 H ATOM 95 HD22 LEU A 6 -2.534 2.477 -7.927 1.00 0.00 H ATOM 96 HD23 LEU A 6 -2.599 4.235 -8.040 1.00 0.00 H ATOM 97 N GLY A 7 -0.575 3.905 -5.019 1.00 0.00 N ATOM 98 CA GLY A 7 0.509 2.941 -5.003 1.00 0.00 C ATOM 99 C GLY A 7 1.227 2.911 -3.667 1.00 0.00 C ATOM 100 O GLY A 7 1.854 1.915 -3.316 1.00 0.00 O ATOM 101 H GLY A 7 -0.491 4.724 -5.550 1.00 0.00 H ATOM 102 HA2 GLY A 7 0.110 1.959 -5.210 1.00 0.00 H ATOM 103 HA3 GLY A 7 1.219 3.201 -5.774 1.00 0.00 H ATOM 104 N LEU A 8 1.121 4.009 -2.924 1.00 0.00 N ATOM 105 CA LEU A 8 1.740 4.139 -1.616 1.00 0.00 C ATOM 106 C LEU A 8 0.933 3.377 -0.575 1.00 0.00 C ATOM 107 O LEU A 8 1.474 2.776 0.353 1.00 0.00 O ATOM 108 CB LEU A 8 1.787 5.627 -1.260 1.00 0.00 C ATOM 109 CG LEU A 8 1.276 5.985 0.127 1.00 0.00 C ATOM 110 CD1 LEU A 8 2.198 5.431 1.205 1.00 0.00 C ATOM 111 CD2 LEU A 8 1.120 7.493 0.267 1.00 0.00 C ATOM 112 H LEU A 8 0.595 4.763 -3.259 1.00 0.00 H ATOM 113 HA LEU A 8 2.740 3.747 -1.660 1.00 0.00 H ATOM 114 HB2 LEU A 8 2.803 5.974 -1.353 1.00 0.00 H ATOM 115 HB3 LEU A 8 1.170 6.151 -1.977 1.00 0.00 H ATOM 116 HG LEU A 8 0.307 5.534 0.247 1.00 0.00 H ATOM 117 HD11 LEU A 8 1.707 4.615 1.714 1.00 0.00 H ATOM 118 HD12 LEU A 8 2.432 6.210 1.916 1.00 0.00 H ATOM 119 HD13 LEU A 8 3.110 5.074 0.751 1.00 0.00 H ATOM 120 HD21 LEU A 8 1.847 7.990 -0.357 1.00 0.00 H ATOM 121 HD22 LEU A 8 1.276 7.778 1.298 1.00 0.00 H ATOM 122 HD23 LEU A 8 0.125 7.782 -0.039 1.00 0.00 H ATOM 123 N VAL A 9 -0.372 3.430 -0.761 1.00 0.00 N ATOM 124 CA VAL A 9 -1.326 2.785 0.116 1.00 0.00 C ATOM 125 C VAL A 9 -1.353 1.302 -0.183 1.00 0.00 C ATOM 126 O VAL A 9 -1.247 0.465 0.713 1.00 0.00 O ATOM 127 CB VAL A 9 -2.715 3.439 -0.074 1.00 0.00 C ATOM 128 CG1 VAL A 9 -3.659 2.576 -0.908 1.00 0.00 C ATOM 129 CG2 VAL A 9 -3.339 3.777 1.272 1.00 0.00 C ATOM 130 H VAL A 9 -0.708 3.918 -1.529 1.00 0.00 H ATOM 131 HA VAL A 9 -1.009 2.940 1.140 1.00 0.00 H ATOM 132 HB VAL A 9 -2.552 4.368 -0.610 1.00 0.00 H ATOM 133 HG11 VAL A 9 -3.757 1.601 -0.453 1.00 0.00 H ATOM 134 HG12 VAL A 9 -3.263 2.470 -1.907 1.00 0.00 H ATOM 135 HG13 VAL A 9 -4.629 3.049 -0.955 1.00 0.00 H ATOM 136 HG21 VAL A 9 -2.796 3.273 2.058 1.00 0.00 H ATOM 137 HG22 VAL A 9 -4.370 3.453 1.282 1.00 0.00 H ATOM 138 HG23 VAL A 9 -3.296 4.844 1.431 1.00 0.00 H ATOM 139 N GLY A 10 -1.436 0.993 -1.468 1.00 0.00 N ATOM 140 CA GLY A 10 -1.411 -0.380 -1.897 1.00 0.00 C ATOM 141 C GLY A 10 -0.076 -0.997 -1.558 1.00 0.00 C ATOM 142 O GLY A 10 0.049 -2.217 -1.450 1.00 0.00 O ATOM 143 H GLY A 10 -1.472 1.709 -2.127 1.00 0.00 H ATOM 144 HA2 GLY A 10 -2.201 -0.927 -1.398 1.00 0.00 H ATOM 145 HA3 GLY A 10 -1.562 -0.426 -2.966 1.00 0.00 H ATOM 146 N SER A 11 0.928 -0.135 -1.361 1.00 0.00 N ATOM 147 CA SER A 11 2.261 -0.603 -0.999 1.00 0.00 C ATOM 148 C SER A 11 2.258 -1.065 0.448 1.00 0.00 C ATOM 149 O SER A 11 2.808 -2.115 0.784 1.00 0.00 O ATOM 150 CB SER A 11 3.304 0.501 -1.188 1.00 0.00 C ATOM 151 OG SER A 11 4.386 0.048 -1.984 1.00 0.00 O ATOM 152 H SER A 11 0.756 0.841 -1.443 1.00 0.00 H ATOM 153 HA SER A 11 2.507 -1.440 -1.636 1.00 0.00 H ATOM 154 HB2 SER A 11 2.847 1.348 -1.672 1.00 0.00 H ATOM 155 HB3 SER A 11 3.685 0.803 -0.224 1.00 0.00 H ATOM 156 HG SER A 11 4.587 0.705 -2.654 1.00 0.00 H ATOM 157 N ALA A 12 1.617 -0.271 1.298 1.00 0.00 N ATOM 158 CA ALA A 12 1.516 -0.584 2.712 1.00 0.00 C ATOM 159 C ALA A 12 0.413 -1.606 2.958 1.00 0.00 C ATOM 160 O ALA A 12 0.481 -2.389 3.905 1.00 0.00 O ATOM 161 CB ALA A 12 1.255 0.681 3.515 1.00 0.00 C ATOM 162 H ALA A 12 1.194 0.544 0.961 1.00 0.00 H ATOM 163 HA ALA A 12 2.460 -0.999 3.031 1.00 0.00 H ATOM 164 HB1 ALA A 12 0.718 0.430 4.418 1.00 0.00 H ATOM 165 HB2 ALA A 12 0.667 1.367 2.925 1.00 0.00 H ATOM 166 HB3 ALA A 12 2.197 1.144 3.773 1.00 0.00 H ATOM 167 N LEU A 13 -0.607 -1.597 2.099 1.00 0.00 N ATOM 168 CA LEU A 13 -1.719 -2.532 2.237 1.00 0.00 C ATOM 169 C LEU A 13 -1.260 -3.951 1.955 1.00 0.00 C ATOM 170 O LEU A 13 -1.459 -4.857 2.763 1.00 0.00 O ATOM 171 CB LEU A 13 -2.829 -2.160 1.268 1.00 0.00 C ATOM 172 CG LEU A 13 -4.213 -2.727 1.598 1.00 0.00 C ATOM 173 CD1 LEU A 13 -4.178 -4.248 1.629 1.00 0.00 C ATOM 174 CD2 LEU A 13 -4.717 -2.175 2.924 1.00 0.00 C ATOM 175 H LEU A 13 -0.611 -0.947 1.356 1.00 0.00 H ATOM 176 HA LEU A 13 -2.088 -2.470 3.245 1.00 0.00 H ATOM 177 HB2 LEU A 13 -2.898 -1.084 1.238 1.00 0.00 H ATOM 178 HB3 LEU A 13 -2.539 -2.514 0.291 1.00 0.00 H ATOM 179 HG LEU A 13 -4.908 -2.429 0.826 1.00 0.00 H ATOM 180 HD11 LEU A 13 -3.876 -4.581 2.611 1.00 0.00 H ATOM 181 HD12 LEU A 13 -3.471 -4.607 0.895 1.00 0.00 H ATOM 182 HD13 LEU A 13 -5.160 -4.636 1.403 1.00 0.00 H ATOM 183 HD21 LEU A 13 -3.964 -2.317 3.684 1.00 0.00 H ATOM 184 HD22 LEU A 13 -5.620 -2.693 3.210 1.00 0.00 H ATOM 185 HD23 LEU A 13 -4.926 -1.120 2.817 1.00 0.00 H ATOM 186 N GLY A 14 -0.613 -4.127 0.812 1.00 0.00 N ATOM 187 CA GLY A 14 -0.097 -5.427 0.446 1.00 0.00 C ATOM 188 C GLY A 14 1.150 -5.745 1.236 1.00 0.00 C ATOM 189 O GLY A 14 1.549 -6.903 1.358 1.00 0.00 O ATOM 190 H GLY A 14 -0.465 -3.359 0.222 1.00 0.00 H ATOM 191 HA2 GLY A 14 -0.850 -6.178 0.645 1.00 0.00 H ATOM 192 HA3 GLY A 14 0.141 -5.432 -0.608 1.00 0.00 H ATOM 193 N GLY A 15 1.768 -4.695 1.771 1.00 0.00 N ATOM 194 CA GLY A 15 2.982 -4.859 2.550 1.00 0.00 C ATOM 195 C GLY A 15 2.753 -5.625 3.838 1.00 0.00 C ATOM 196 O GLY A 15 3.612 -6.393 4.271 1.00 0.00 O ATOM 197 H GLY A 15 1.388 -3.794 1.634 1.00 0.00 H ATOM 198 HA2 GLY A 15 3.710 -5.390 1.954 1.00 0.00 H ATOM 199 HA3 GLY A 15 3.376 -3.882 2.791 1.00 0.00 H ATOM 200 N LEU A 16 1.587 -5.429 4.445 1.00 0.00 N ATOM 201 CA LEU A 16 1.245 -6.116 5.678 1.00 0.00 C ATOM 202 C LEU A 16 0.836 -7.541 5.369 1.00 0.00 C ATOM 203 O LEU A 16 1.092 -8.461 6.144 1.00 0.00 O ATOM 204 CB LEU A 16 0.110 -5.387 6.399 1.00 0.00 C ATOM 205 CG LEU A 16 -0.413 -6.085 7.660 1.00 0.00 C ATOM 206 CD1 LEU A 16 -0.053 -5.283 8.902 1.00 0.00 C ATOM 207 CD2 LEU A 16 -1.921 -6.296 7.576 1.00 0.00 C ATOM 208 H LEU A 16 0.932 -4.826 4.045 1.00 0.00 H ATOM 209 HA LEU A 16 2.121 -6.128 6.312 1.00 0.00 H ATOM 210 HB2 LEU A 16 0.462 -4.403 6.674 1.00 0.00 H ATOM 211 HB3 LEU A 16 -0.712 -5.275 5.708 1.00 0.00 H ATOM 212 HG LEU A 16 0.056 -7.055 7.745 1.00 0.00 H ATOM 213 HD11 LEU A 16 0.982 -4.978 8.847 1.00 0.00 H ATOM 214 HD12 LEU A 16 -0.202 -5.893 9.780 1.00 0.00 H ATOM 215 HD13 LEU A 16 -0.683 -4.408 8.960 1.00 0.00 H ATOM 216 HD21 LEU A 16 -2.299 -5.855 6.665 1.00 0.00 H ATOM 217 HD22 LEU A 16 -2.399 -5.830 8.425 1.00 0.00 H ATOM 218 HD23 LEU A 16 -2.135 -7.355 7.579 1.00 0.00 H ATOM 219 N LEU A 17 0.193 -7.710 4.220 1.00 0.00 N ATOM 220 CA LEU A 17 -0.262 -9.017 3.796 1.00 0.00 C ATOM 221 C LEU A 17 0.919 -9.906 3.424 1.00 0.00 C ATOM 222 O LEU A 17 0.898 -11.115 3.654 1.00 0.00 O ATOM 223 CB LEU A 17 -1.221 -8.891 2.611 1.00 0.00 C ATOM 224 CG LEU A 17 -2.566 -8.239 2.936 1.00 0.00 C ATOM 225 CD1 LEU A 17 -3.223 -7.712 1.670 1.00 0.00 C ATOM 226 CD2 LEU A 17 -3.482 -9.228 3.645 1.00 0.00 C ATOM 227 H LEU A 17 0.020 -6.934 3.648 1.00 0.00 H ATOM 228 HA LEU A 17 -0.784 -9.453 4.625 1.00 0.00 H ATOM 229 HB2 LEU A 17 -0.737 -8.305 1.843 1.00 0.00 H ATOM 230 HB3 LEU A 17 -1.411 -9.880 2.222 1.00 0.00 H ATOM 231 HG LEU A 17 -2.401 -7.401 3.599 1.00 0.00 H ATOM 232 HD11 LEU A 17 -4.273 -7.541 1.852 1.00 0.00 H ATOM 233 HD12 LEU A 17 -3.108 -8.436 0.877 1.00 0.00 H ATOM 234 HD13 LEU A 17 -2.753 -6.783 1.380 1.00 0.00 H ATOM 235 HD21 LEU A 17 -4.348 -9.425 3.030 1.00 0.00 H ATOM 236 HD22 LEU A 17 -3.799 -8.811 4.590 1.00 0.00 H ATOM 237 HD23 LEU A 17 -2.950 -10.152 3.821 1.00 0.00 H ATOM 238 N LYS A 18 1.949 -9.294 2.849 1.00 0.00 N ATOM 239 CA LYS A 18 3.147 -10.020 2.443 1.00 0.00 C ATOM 240 C LYS A 18 4.018 -10.351 3.638 1.00 0.00 C ATOM 241 O LYS A 18 4.279 -11.522 3.913 1.00 0.00 O ATOM 242 CB LYS A 18 3.944 -9.206 1.414 1.00 0.00 C ATOM 243 CG LYS A 18 5.389 -9.664 1.236 1.00 0.00 C ATOM 244 CD LYS A 18 5.490 -11.175 1.063 1.00 0.00 C ATOM 245 CE LYS A 18 6.412 -11.795 2.103 1.00 0.00 C ATOM 246 NZ LYS A 18 7.842 -11.706 1.697 1.00 0.00 N ATOM 247 H LYS A 18 1.904 -8.327 2.696 1.00 0.00 H ATOM 248 HA LYS A 18 2.843 -10.946 1.990 1.00 0.00 H ATOM 249 HB2 LYS A 18 3.449 -9.278 0.457 1.00 0.00 H ATOM 250 HB3 LYS A 18 3.955 -8.171 1.724 1.00 0.00 H ATOM 251 HG2 LYS A 18 5.801 -9.186 0.361 1.00 0.00 H ATOM 252 HG3 LYS A 18 5.956 -9.372 2.108 1.00 0.00 H ATOM 253 HD2 LYS A 18 4.507 -11.608 1.165 1.00 0.00 H ATOM 254 HD3 LYS A 18 5.878 -11.388 0.078 1.00 0.00 H ATOM 255 HE2 LYS A 18 6.280 -11.275 3.040 1.00 0.00 H ATOM 256 HE3 LYS A 18 6.146 -12.834 2.229 1.00 0.00 H ATOM 257 HZ1 LYS A 18 8.364 -12.537 2.041 1.00 0.00 H ATOM 258 HZ2 LYS A 18 8.275 -10.849 2.099 1.00 0.00 H ATOM 259 HZ3 LYS A 18 7.919 -11.666 0.661 1.00 0.00 H ATOM 260 N LYS A 19 4.485 -9.330 4.338 1.00 0.00 N ATOM 261 CA LYS A 19 5.346 -9.568 5.474 1.00 0.00 C ATOM 262 C LYS A 19 4.639 -10.354 6.563 1.00 0.00 C ATOM 263 O LYS A 19 3.611 -9.933 7.095 1.00 0.00 O ATOM 264 CB LYS A 19 5.932 -8.271 6.027 1.00 0.00 C ATOM 265 CG LYS A 19 7.393 -8.405 6.442 1.00 0.00 C ATOM 266 CD LYS A 19 8.245 -9.023 5.336 1.00 0.00 C ATOM 267 CE LYS A 19 8.172 -10.549 5.342 1.00 0.00 C ATOM 268 NZ LYS A 19 9.521 -11.173 5.445 1.00 0.00 N ATOM 269 H LYS A 19 4.264 -8.413 4.076 1.00 0.00 H ATOM 270 HA LYS A 19 6.146 -10.171 5.110 1.00 0.00 H ATOM 271 HB2 LYS A 19 5.861 -7.503 5.269 1.00 0.00 H ATOM 272 HB3 LYS A 19 5.360 -7.968 6.891 1.00 0.00 H ATOM 273 HG2 LYS A 19 7.781 -7.424 6.673 1.00 0.00 H ATOM 274 HG3 LYS A 19 7.450 -9.031 7.320 1.00 0.00 H ATOM 275 HD2 LYS A 19 7.894 -8.662 4.381 1.00 0.00 H ATOM 276 HD3 LYS A 19 9.273 -8.722 5.479 1.00 0.00 H ATOM 277 HE2 LYS A 19 7.573 -10.868 6.185 1.00 0.00 H ATOM 278 HE3 LYS A 19 7.699 -10.880 4.421 1.00 0.00 H ATOM 279 HZ1 LYS A 19 9.788 -11.599 4.535 1.00 0.00 H ATOM 280 HZ2 LYS A 19 9.516 -11.915 6.174 1.00 0.00 H ATOM 281 HZ3 LYS A 19 10.229 -10.456 5.702 1.00 0.00 H ATOM 282 N ILE A 20 5.204 -11.514 6.874 1.00 0.00 N ATOM 283 CA ILE A 20 4.652 -12.395 7.883 1.00 0.00 C ATOM 284 C ILE A 20 4.611 -11.722 9.251 1.00 0.00 C ATOM 285 O ILE A 20 3.496 -11.475 9.755 1.00 0.00 O ATOM 286 CB ILE A 20 5.458 -13.698 7.983 1.00 0.00 C ATOM 287 CG1 ILE A 20 5.778 -14.250 6.587 1.00 0.00 C ATOM 288 CG2 ILE A 20 4.706 -14.730 8.813 1.00 0.00 C ATOM 289 CD1 ILE A 20 7.252 -14.512 6.366 1.00 0.00 C ATOM 290 OXT ILE A 20 5.695 -11.450 9.808 1.00 0.00 O ATOM 291 H ILE A 20 6.015 -11.788 6.402 1.00 0.00 H ATOM 292 HA ILE A 20 3.659 -12.645 7.586 1.00 0.00 H ATOM 293 HB ILE A 20 6.375 -13.471 8.488 1.00 0.00 H ATOM 294 HG12 ILE A 20 5.253 -15.182 6.445 1.00 0.00 H ATOM 295 HG13 ILE A 20 5.452 -13.541 5.838 1.00 0.00 H ATOM 296 HG21 ILE A 20 5.346 -15.089 9.606 1.00 0.00 H ATOM 297 HG22 ILE A 20 4.416 -15.557 8.183 1.00 0.00 H ATOM 298 HG23 ILE A 20 3.823 -14.277 9.241 1.00 0.00 H ATOM 299 HD11 ILE A 20 7.473 -14.457 5.311 1.00 0.00 H ATOM 300 HD12 ILE A 20 7.503 -15.495 6.737 1.00 0.00 H ATOM 301 HD13 ILE A 20 7.832 -13.769 6.894 1.00 0.00 H TER 302 ILE A 20