ATOM 1 N ILE A 1 -7.320 7.520 -6.425 1.00 0.00 N ATOM 2 CA ILE A 1 -7.601 8.873 -6.973 1.00 0.00 C ATOM 3 C ILE A 1 -6.497 9.858 -6.604 1.00 0.00 C ATOM 4 O ILE A 1 -6.234 10.814 -7.334 1.00 0.00 O ATOM 5 CB ILE A 1 -8.954 9.415 -6.464 1.00 0.00 C ATOM 6 CG1 ILE A 1 -9.289 10.742 -7.150 1.00 0.00 C ATOM 7 CG2 ILE A 1 -8.933 9.585 -4.949 1.00 0.00 C ATOM 8 CD1 ILE A 1 -9.793 10.578 -8.567 1.00 0.00 C ATOM 9 H1 ILE A 1 -7.707 7.481 -5.461 1.00 0.00 H ATOM 10 H2 ILE A 1 -6.288 7.388 -6.421 1.00 0.00 H ATOM 11 H3 ILE A 1 -7.785 6.825 -7.042 1.00 0.00 H ATOM 12 HA ILE A 1 -7.651 8.797 -8.050 1.00 0.00 H ATOM 13 HB ILE A 1 -9.718 8.692 -6.707 1.00 0.00 H ATOM 14 HG12 ILE A 1 -10.055 11.250 -6.583 1.00 0.00 H ATOM 15 HG13 ILE A 1 -8.402 11.358 -7.181 1.00 0.00 H ATOM 16 HG21 ILE A 1 -9.752 9.031 -4.514 1.00 0.00 H ATOM 17 HG22 ILE A 1 -9.035 10.631 -4.702 1.00 0.00 H ATOM 18 HG23 ILE A 1 -7.999 9.213 -4.557 1.00 0.00 H ATOM 19 HD11 ILE A 1 -10.705 10.001 -8.561 1.00 0.00 H ATOM 20 HD12 ILE A 1 -9.047 10.067 -9.158 1.00 0.00 H ATOM 21 HD13 ILE A 1 -9.986 11.551 -8.995 1.00 0.00 H HETATM 22 N DIL A 2 -5.854 9.621 -5.465 1.00 0.00 N HETATM 23 CA DIL A 2 -4.781 10.487 -4.999 1.00 0.00 C HETATM 24 C DIL A 2 -3.597 10.475 -5.964 1.00 0.00 C HETATM 25 O DIL A 2 -2.733 11.349 -5.912 1.00 0.00 O HETATM 26 CB DIL A 2 -5.278 11.933 -4.816 1.00 0.00 C HETATM 27 CG1 DIL A 2 -4.186 12.805 -4.188 1.00 0.00 C HETATM 28 CG2 DIL A 2 -6.538 11.957 -3.962 1.00 0.00 C HETATM 29 CD1 DIL A 2 -3.611 13.831 -5.141 1.00 0.00 C HETATM 30 H DIL A 2 -6.109 8.846 -4.926 1.00 0.00 H HETATM 31 HA DIL A 2 -4.450 10.119 -4.040 1.00 0.00 H HETATM 32 HB DIL A 2 -5.528 12.324 -5.788 1.00 0.00 H HETATM 33 HG12 DIL A 2 -3.377 12.173 -3.852 1.00 0.00 H HETATM 34 HG13 DIL A 2 -4.597 13.336 -3.342 1.00 0.00 H HETATM 35 HG21 DIL A 2 -6.283 12.243 -2.952 1.00 0.00 H HETATM 36 HG22 DIL A 2 -6.988 10.975 -3.954 1.00 0.00 H HETATM 37 HG23 DIL A 2 -7.237 12.670 -4.372 1.00 0.00 H HETATM 38 HD11 DIL A 2 -4.216 13.871 -6.035 1.00 0.00 H HETATM 39 HD12 DIL A 2 -2.600 13.552 -5.403 1.00 0.00 H HETATM 40 HD13 DIL A 2 -3.605 14.800 -4.666 1.00 0.00 H ATOM 41 N GLY A 3 -3.554 9.471 -6.837 1.00 0.00 N ATOM 42 CA GLY A 3 -2.463 9.363 -7.788 1.00 0.00 C ATOM 43 C GLY A 3 -1.261 8.653 -7.193 1.00 0.00 C ATOM 44 O GLY A 3 -1.238 7.424 -7.135 1.00 0.00 O ATOM 45 H GLY A 3 -4.262 8.795 -6.829 1.00 0.00 H ATOM 46 HA2 GLY A 3 -2.806 8.810 -8.650 1.00 0.00 H ATOM 47 HA3 GLY A 3 -2.171 10.353 -8.101 1.00 0.00 H ATOM 48 N PRO A 4 -0.238 9.398 -6.734 1.00 0.00 N ATOM 49 CA PRO A 4 0.958 8.807 -6.136 1.00 0.00 C ATOM 50 C PRO A 4 0.704 8.300 -4.718 1.00 0.00 C ATOM 51 O PRO A 4 1.580 7.693 -4.102 1.00 0.00 O ATOM 52 CB PRO A 4 1.977 9.960 -6.119 1.00 0.00 C ATOM 53 CG PRO A 4 1.325 11.098 -6.840 1.00 0.00 C ATOM 54 CD PRO A 4 -0.155 10.861 -6.752 1.00 0.00 C ATOM 55 HA PRO A 4 1.336 7.995 -6.737 1.00 0.00 H ATOM 56 HB2 PRO A 4 2.206 10.224 -5.097 1.00 0.00 H ATOM 57 HB3 PRO A 4 2.881 9.646 -6.621 1.00 0.00 H ATOM 58 HG2 PRO A 4 1.583 12.030 -6.360 1.00 0.00 H ATOM 59 HG3 PRO A 4 1.641 11.107 -7.872 1.00 0.00 H ATOM 60 HD2 PRO A 4 -0.552 11.285 -5.841 1.00 0.00 H ATOM 61 HD3 PRO A 4 -0.656 11.270 -7.615 1.00 0.00 H ATOM 62 N VAL A 5 -0.506 8.530 -4.214 1.00 0.00 N ATOM 63 CA VAL A 5 -0.877 8.074 -2.881 1.00 0.00 C ATOM 64 C VAL A 5 -1.341 6.634 -2.958 1.00 0.00 C ATOM 65 O VAL A 5 -1.064 5.818 -2.080 1.00 0.00 O ATOM 66 CB VAL A 5 -1.998 8.939 -2.274 1.00 0.00 C ATOM 67 CG1 VAL A 5 -2.261 8.538 -0.831 1.00 0.00 C ATOM 68 CG2 VAL A 5 -1.644 10.415 -2.368 1.00 0.00 C ATOM 69 H VAL A 5 -1.175 8.993 -4.761 1.00 0.00 H ATOM 70 HA VAL A 5 -0.006 8.135 -2.243 1.00 0.00 H ATOM 71 HB VAL A 5 -2.902 8.771 -2.841 1.00 0.00 H ATOM 72 HG11 VAL A 5 -2.175 7.466 -0.734 1.00 0.00 H ATOM 73 HG12 VAL A 5 -3.257 8.846 -0.547 1.00 0.00 H ATOM 74 HG13 VAL A 5 -1.539 9.017 -0.186 1.00 0.00 H ATOM 75 HG21 VAL A 5 -1.744 10.745 -3.392 1.00 0.00 H ATOM 76 HG22 VAL A 5 -0.625 10.563 -2.041 1.00 0.00 H ATOM 77 HG23 VAL A 5 -2.310 10.987 -1.739 1.00 0.00 H ATOM 78 N LEU A 6 -2.037 6.339 -4.046 1.00 0.00 N ATOM 79 CA LEU A 6 -2.549 5.010 -4.310 1.00 0.00 C ATOM 80 C LEU A 6 -1.405 4.001 -4.343 1.00 0.00 C ATOM 81 O LEU A 6 -1.463 2.959 -3.692 1.00 0.00 O ATOM 82 CB LEU A 6 -3.290 5.035 -5.646 1.00 0.00 C ATOM 83 CG LEU A 6 -3.607 3.670 -6.261 1.00 0.00 C ATOM 84 CD1 LEU A 6 -4.877 3.096 -5.653 1.00 0.00 C ATOM 85 CD2 LEU A 6 -3.742 3.793 -7.771 1.00 0.00 C ATOM 86 H LEU A 6 -2.202 7.043 -4.706 1.00 0.00 H ATOM 87 HA LEU A 6 -3.239 4.747 -3.522 1.00 0.00 H ATOM 88 HB2 LEU A 6 -4.219 5.566 -5.502 1.00 0.00 H ATOM 89 HB3 LEU A 6 -2.686 5.595 -6.349 1.00 0.00 H ATOM 90 HG LEU A 6 -2.797 2.987 -6.051 1.00 0.00 H ATOM 91 HD11 LEU A 6 -4.617 2.383 -4.885 1.00 0.00 H ATOM 92 HD12 LEU A 6 -5.454 2.604 -6.422 1.00 0.00 H ATOM 93 HD13 LEU A 6 -5.460 3.895 -5.220 1.00 0.00 H ATOM 94 HD21 LEU A 6 -3.285 2.936 -8.244 1.00 0.00 H ATOM 95 HD22 LEU A 6 -3.248 4.694 -8.104 1.00 0.00 H ATOM 96 HD23 LEU A 6 -4.788 3.836 -8.037 1.00 0.00 H ATOM 97 N GLY A 7 -0.361 4.331 -5.097 1.00 0.00 N ATOM 98 CA GLY A 7 0.791 3.456 -5.195 1.00 0.00 C ATOM 99 C GLY A 7 1.564 3.385 -3.893 1.00 0.00 C ATOM 100 O GLY A 7 2.246 2.399 -3.620 1.00 0.00 O ATOM 101 H GLY A 7 -0.371 5.181 -5.585 1.00 0.00 H ATOM 102 HA2 GLY A 7 0.457 2.464 -5.461 1.00 0.00 H ATOM 103 HA3 GLY A 7 1.445 3.827 -5.970 1.00 0.00 H ATOM 104 N LEU A 8 1.445 4.435 -3.086 1.00 0.00 N ATOM 105 CA LEU A 8 2.113 4.513 -1.800 1.00 0.00 C ATOM 106 C LEU A 8 1.378 3.657 -0.780 1.00 0.00 C ATOM 107 O LEU A 8 1.980 2.978 0.052 1.00 0.00 O ATOM 108 CB LEU A 8 2.121 5.977 -1.352 1.00 0.00 C ATOM 109 CG LEU A 8 1.637 6.227 0.068 1.00 0.00 C ATOM 110 CD1 LEU A 8 2.599 5.627 1.083 1.00 0.00 C ATOM 111 CD2 LEU A 8 1.449 7.716 0.317 1.00 0.00 C ATOM 112 H LEU A 8 0.875 5.183 -3.357 1.00 0.00 H ATOM 113 HA LEU A 8 3.123 4.163 -1.907 1.00 0.00 H ATOM 114 HB2 LEU A 8 3.123 6.363 -1.448 1.00 0.00 H ATOM 115 HB3 LEU A 8 1.470 6.525 -2.018 1.00 0.00 H ATOM 116 HG LEU A 8 0.682 5.744 0.181 1.00 0.00 H ATOM 117 HD11 LEU A 8 3.179 4.847 0.611 1.00 0.00 H ATOM 118 HD12 LEU A 8 2.039 5.211 1.907 1.00 0.00 H ATOM 119 HD13 LEU A 8 3.262 6.397 1.450 1.00 0.00 H ATOM 120 HD21 LEU A 8 0.730 8.110 -0.386 1.00 0.00 H ATOM 121 HD22 LEU A 8 2.393 8.224 0.191 1.00 0.00 H ATOM 122 HD23 LEU A 8 1.089 7.870 1.324 1.00 0.00 H ATOM 123 N VAL A 9 0.063 3.718 -0.871 1.00 0.00 N ATOM 124 CA VAL A 9 -0.827 2.990 0.008 1.00 0.00 C ATOM 125 C VAL A 9 -0.878 1.536 -0.417 1.00 0.00 C ATOM 126 O VAL A 9 -0.678 0.629 0.388 1.00 0.00 O ATOM 127 CB VAL A 9 -2.225 3.650 -0.014 1.00 0.00 C ATOM 128 CG1 VAL A 9 -3.245 2.832 -0.802 1.00 0.00 C ATOM 129 CG2 VAL A 9 -2.718 3.905 1.403 1.00 0.00 C ATOM 130 H VAL A 9 -0.325 4.271 -1.569 1.00 0.00 H ATOM 131 HA VAL A 9 -0.433 3.053 1.016 1.00 0.00 H ATOM 132 HB VAL A 9 -2.114 4.612 -0.507 1.00 0.00 H ATOM 133 HG11 VAL A 9 -3.311 1.839 -0.384 1.00 0.00 H ATOM 134 HG12 VAL A 9 -2.937 2.770 -1.834 1.00 0.00 H ATOM 135 HG13 VAL A 9 -4.211 3.312 -0.744 1.00 0.00 H ATOM 136 HG21 VAL A 9 -2.204 3.246 2.087 1.00 0.00 H ATOM 137 HG22 VAL A 9 -3.780 3.720 1.454 1.00 0.00 H ATOM 138 HG23 VAL A 9 -2.518 4.932 1.674 1.00 0.00 H ATOM 139 N GLY A 10 -1.089 1.332 -1.710 1.00 0.00 N ATOM 140 CA GLY A 10 -1.101 -0.004 -2.250 1.00 0.00 C ATOM 141 C GLY A 10 0.266 -0.625 -2.107 1.00 0.00 C ATOM 142 O GLY A 10 0.412 -1.847 -2.114 1.00 0.00 O ATOM 143 H GLY A 10 -1.195 2.098 -2.303 1.00 0.00 H ATOM 144 HA2 GLY A 10 -1.829 -0.601 -1.716 1.00 0.00 H ATOM 145 HA3 GLY A 10 -1.366 0.032 -3.297 1.00 0.00 H ATOM 146 N SER A 11 1.277 0.236 -1.948 1.00 0.00 N ATOM 147 CA SER A 11 2.646 -0.233 -1.771 1.00 0.00 C ATOM 148 C SER A 11 2.768 -0.938 -0.430 1.00 0.00 C ATOM 149 O SER A 11 3.279 -2.055 -0.341 1.00 0.00 O ATOM 150 CB SER A 11 3.633 0.934 -1.841 1.00 0.00 C ATOM 151 OG SER A 11 4.238 1.015 -3.120 1.00 0.00 O ATOM 152 H SER A 11 1.089 1.211 -1.931 1.00 0.00 H ATOM 153 HA SER A 11 2.865 -0.936 -2.562 1.00 0.00 H ATOM 154 HB2 SER A 11 3.110 1.858 -1.645 1.00 0.00 H ATOM 155 HB3 SER A 11 4.406 0.794 -1.099 1.00 0.00 H ATOM 156 HG SER A 11 3.559 0.982 -3.798 1.00 0.00 H ATOM 157 N ALA A 12 2.274 -0.277 0.611 1.00 0.00 N ATOM 158 CA ALA A 12 2.301 -0.828 1.955 1.00 0.00 C ATOM 159 C ALA A 12 1.138 -1.791 2.167 1.00 0.00 C ATOM 160 O ALA A 12 1.209 -2.688 3.007 1.00 0.00 O ATOM 161 CB ALA A 12 2.260 0.291 2.985 1.00 0.00 C ATOM 162 H ALA A 12 1.869 0.602 0.467 1.00 0.00 H ATOM 163 HA ALA A 12 3.230 -1.364 2.076 1.00 0.00 H ATOM 164 HB1 ALA A 12 2.987 0.094 3.760 1.00 0.00 H ATOM 165 HB2 ALA A 12 1.274 0.343 3.422 1.00 0.00 H ATOM 166 HB3 ALA A 12 2.491 1.231 2.506 1.00 0.00 H ATOM 167 N LEU A 13 0.063 -1.601 1.399 1.00 0.00 N ATOM 168 CA LEU A 13 -1.112 -2.461 1.510 1.00 0.00 C ATOM 169 C LEU A 13 -0.735 -3.916 1.292 1.00 0.00 C ATOM 170 O LEU A 13 -1.033 -4.781 2.114 1.00 0.00 O ATOM 171 CB LEU A 13 -2.144 -2.055 0.472 1.00 0.00 C ATOM 172 CG LEU A 13 -3.545 -2.630 0.686 1.00 0.00 C ATOM 173 CD1 LEU A 13 -4.599 -1.691 0.119 1.00 0.00 C ATOM 174 CD2 LEU A 13 -3.658 -4.007 0.049 1.00 0.00 C ATOM 175 H LEU A 13 0.060 -0.867 0.743 1.00 0.00 H ATOM 176 HA LEU A 13 -1.529 -2.342 2.496 1.00 0.00 H ATOM 177 HB2 LEU A 13 -2.211 -0.979 0.468 1.00 0.00 H ATOM 178 HB3 LEU A 13 -1.784 -2.384 -0.491 1.00 0.00 H ATOM 179 HG LEU A 13 -3.727 -2.735 1.745 1.00 0.00 H ATOM 180 HD11 LEU A 13 -4.824 -0.923 0.845 1.00 0.00 H ATOM 181 HD12 LEU A 13 -5.496 -2.249 -0.104 1.00 0.00 H ATOM 182 HD13 LEU A 13 -4.225 -1.233 -0.785 1.00 0.00 H ATOM 183 HD21 LEU A 13 -3.392 -3.943 -0.996 1.00 0.00 H ATOM 184 HD22 LEU A 13 -4.674 -4.364 0.141 1.00 0.00 H ATOM 185 HD23 LEU A 13 -2.990 -4.691 0.550 1.00 0.00 H ATOM 186 N GLY A 14 -0.046 -4.167 0.188 1.00 0.00 N ATOM 187 CA GLY A 14 0.401 -5.509 -0.116 1.00 0.00 C ATOM 188 C GLY A 14 1.549 -5.903 0.782 1.00 0.00 C ATOM 189 O GLY A 14 1.841 -7.085 0.961 1.00 0.00 O ATOM 190 H GLY A 14 0.181 -3.430 -0.416 1.00 0.00 H ATOM 191 HA2 GLY A 14 -0.420 -6.199 0.027 1.00 0.00 H ATOM 192 HA3 GLY A 14 0.726 -5.552 -1.145 1.00 0.00 H ATOM 193 N GLY A 15 2.200 -4.891 1.348 1.00 0.00 N ATOM 194 CA GLY A 15 3.324 -5.128 2.234 1.00 0.00 C ATOM 195 C GLY A 15 2.903 -5.745 3.552 1.00 0.00 C ATOM 196 O GLY A 15 3.586 -6.622 4.081 1.00 0.00 O ATOM 197 H GLY A 15 1.905 -3.968 1.161 1.00 0.00 H ATOM 198 HA2 GLY A 15 4.021 -5.792 1.744 1.00 0.00 H ATOM 199 HA3 GLY A 15 3.818 -4.187 2.431 1.00 0.00 H ATOM 200 N LEU A 16 1.764 -5.300 4.076 1.00 0.00 N ATOM 201 CA LEU A 16 1.243 -5.825 5.326 1.00 0.00 C ATOM 202 C LEU A 16 0.602 -7.178 5.084 1.00 0.00 C ATOM 203 O LEU A 16 0.571 -8.037 5.965 1.00 0.00 O ATOM 204 CB LEU A 16 0.221 -4.857 5.927 1.00 0.00 C ATOM 205 CG LEU A 16 0.753 -3.450 6.212 1.00 0.00 C ATOM 206 CD1 LEU A 16 -0.241 -2.397 5.746 1.00 0.00 C ATOM 207 CD2 LEU A 16 1.052 -3.282 7.695 1.00 0.00 C ATOM 208 H LEU A 16 1.251 -4.620 3.599 1.00 0.00 H ATOM 209 HA LEU A 16 2.070 -5.942 6.013 1.00 0.00 H ATOM 210 HB2 LEU A 16 -0.611 -4.776 5.243 1.00 0.00 H ATOM 211 HB3 LEU A 16 -0.138 -5.277 6.855 1.00 0.00 H ATOM 212 HG LEU A 16 1.673 -3.303 5.667 1.00 0.00 H ATOM 213 HD11 LEU A 16 0.293 -1.512 5.432 1.00 0.00 H ATOM 214 HD12 LEU A 16 -0.908 -2.146 6.558 1.00 0.00 H ATOM 215 HD13 LEU A 16 -0.814 -2.785 4.916 1.00 0.00 H ATOM 216 HD21 LEU A 16 1.194 -4.253 8.146 1.00 0.00 H ATOM 217 HD22 LEU A 16 0.224 -2.781 8.175 1.00 0.00 H ATOM 218 HD23 LEU A 16 1.949 -2.693 7.817 1.00 0.00 H ATOM 219 N LEU A 17 0.087 -7.357 3.871 1.00 0.00 N ATOM 220 CA LEU A 17 -0.560 -8.597 3.496 1.00 0.00 C ATOM 221 C LEU A 17 0.427 -9.758 3.548 1.00 0.00 C ATOM 222 O LEU A 17 0.198 -10.752 4.237 1.00 0.00 O ATOM 223 CB LEU A 17 -1.162 -8.482 2.094 1.00 0.00 C ATOM 224 CG LEU A 17 -2.485 -9.224 1.895 1.00 0.00 C ATOM 225 CD1 LEU A 17 -2.340 -10.687 2.285 1.00 0.00 C ATOM 226 CD2 LEU A 17 -3.592 -8.562 2.702 1.00 0.00 C ATOM 227 H LEU A 17 0.144 -6.631 3.215 1.00 0.00 H ATOM 228 HA LEU A 17 -1.348 -8.771 4.204 1.00 0.00 H ATOM 229 HB2 LEU A 17 -1.324 -7.436 1.880 1.00 0.00 H ATOM 230 HB3 LEU A 17 -0.447 -8.871 1.385 1.00 0.00 H ATOM 231 HG LEU A 17 -2.759 -9.182 0.851 1.00 0.00 H ATOM 232 HD11 LEU A 17 -1.646 -11.171 1.613 1.00 0.00 H ATOM 233 HD12 LEU A 17 -3.302 -11.173 2.221 1.00 0.00 H ATOM 234 HD13 LEU A 17 -1.969 -10.755 3.297 1.00 0.00 H ATOM 235 HD21 LEU A 17 -3.334 -7.530 2.888 1.00 0.00 H ATOM 236 HD22 LEU A 17 -3.710 -9.080 3.642 1.00 0.00 H ATOM 237 HD23 LEU A 17 -4.517 -8.607 2.147 1.00 0.00 H ATOM 238 N LYS A 18 1.527 -9.620 2.816 1.00 0.00 N ATOM 239 CA LYS A 18 2.557 -10.652 2.776 1.00 0.00 C ATOM 240 C LYS A 18 3.239 -10.793 4.121 1.00 0.00 C ATOM 241 O LYS A 18 3.329 -11.894 4.663 1.00 0.00 O ATOM 242 CB LYS A 18 3.590 -10.334 1.686 1.00 0.00 C ATOM 243 CG LYS A 18 4.918 -11.071 1.846 1.00 0.00 C ATOM 244 CD LYS A 18 4.717 -12.560 2.100 1.00 0.00 C ATOM 245 CE LYS A 18 5.431 -13.014 3.366 1.00 0.00 C ATOM 246 NZ LYS A 18 6.828 -13.448 3.090 1.00 0.00 N ATOM 247 H LYS A 18 1.651 -8.802 2.291 1.00 0.00 H ATOM 248 HA LYS A 18 2.087 -11.589 2.544 1.00 0.00 H ATOM 249 HB2 LYS A 18 3.174 -10.599 0.726 1.00 0.00 H ATOM 250 HB3 LYS A 18 3.791 -9.273 1.699 1.00 0.00 H ATOM 251 HG2 LYS A 18 5.496 -10.947 0.943 1.00 0.00 H ATOM 252 HG3 LYS A 18 5.456 -10.642 2.679 1.00 0.00 H ATOM 253 HD2 LYS A 18 3.662 -12.762 2.203 1.00 0.00 H ATOM 254 HD3 LYS A 18 5.109 -13.113 1.259 1.00 0.00 H ATOM 255 HE2 LYS A 18 5.450 -12.194 4.068 1.00 0.00 H ATOM 256 HE3 LYS A 18 4.884 -13.841 3.797 1.00 0.00 H ATOM 257 HZ1 LYS A 18 7.146 -14.116 3.821 1.00 0.00 H ATOM 258 HZ2 LYS A 18 7.464 -12.625 3.089 1.00 0.00 H ATOM 259 HZ3 LYS A 18 6.881 -13.914 2.162 1.00 0.00 H ATOM 260 N LYS A 19 3.737 -9.690 4.655 1.00 0.00 N ATOM 261 CA LYS A 19 4.429 -9.745 5.924 1.00 0.00 C ATOM 262 C LYS A 19 3.519 -10.204 7.049 1.00 0.00 C ATOM 263 O LYS A 19 2.442 -9.651 7.270 1.00 0.00 O ATOM 264 CB LYS A 19 5.093 -8.414 6.265 1.00 0.00 C ATOM 265 CG LYS A 19 6.499 -8.578 6.830 1.00 0.00 C ATOM 266 CD LYS A 19 7.367 -9.470 5.944 1.00 0.00 C ATOM 267 CE LYS A 19 7.154 -10.953 6.242 1.00 0.00 C ATOM 268 NZ LYS A 19 8.436 -11.649 6.541 1.00 0.00 N ATOM 269 H LYS A 19 3.655 -8.837 4.181 1.00 0.00 H ATOM 270 HA LYS A 19 5.189 -10.481 5.808 1.00 0.00 H ATOM 271 HB2 LYS A 19 5.153 -7.812 5.370 1.00 0.00 H ATOM 272 HB3 LYS A 19 4.491 -7.899 6.998 1.00 0.00 H ATOM 273 HG2 LYS A 19 6.962 -7.606 6.904 1.00 0.00 H ATOM 274 HG3 LYS A 19 6.430 -9.021 7.813 1.00 0.00 H ATOM 275 HD2 LYS A 19 7.117 -9.284 4.911 1.00 0.00 H ATOM 276 HD3 LYS A 19 8.405 -9.224 6.114 1.00 0.00 H ATOM 277 HE2 LYS A 19 6.494 -11.049 7.095 1.00 0.00 H ATOM 278 HE3 LYS A 19 6.691 -11.421 5.377 1.00 0.00 H ATOM 279 HZ1 LYS A 19 8.251 -12.632 6.825 1.00 0.00 H ATOM 280 HZ2 LYS A 19 8.934 -11.165 7.314 1.00 0.00 H ATOM 281 HZ3 LYS A 19 9.046 -11.651 5.699 1.00 0.00 H ATOM 282 N ILE A 20 3.973 -11.238 7.748 1.00 0.00 N ATOM 283 CA ILE A 20 3.230 -11.812 8.848 1.00 0.00 C ATOM 284 C ILE A 20 3.214 -10.884 10.057 1.00 0.00 C ATOM 285 O ILE A 20 4.009 -9.920 10.072 1.00 0.00 O ATOM 286 CB ILE A 20 3.812 -13.172 9.261 1.00 0.00 C ATOM 287 CG1 ILE A 20 4.217 -13.991 8.027 1.00 0.00 C ATOM 288 CG2 ILE A 20 2.814 -13.941 10.112 1.00 0.00 C ATOM 289 CD1 ILE A 20 3.139 -14.074 6.968 1.00 0.00 C ATOM 290 OXT ILE A 20 2.407 -11.127 10.979 1.00 0.00 O ATOM 291 H ILE A 20 4.835 -11.631 7.507 1.00 0.00 H ATOM 292 HA ILE A 20 2.230 -11.970 8.514 1.00 0.00 H ATOM 293 HB ILE A 20 4.681 -12.982 9.856 1.00 0.00 H ATOM 294 HG12 ILE A 20 5.089 -13.544 7.573 1.00 0.00 H ATOM 295 HG13 ILE A 20 4.456 -14.998 8.336 1.00 0.00 H ATOM 296 HG21 ILE A 20 2.894 -14.996 9.895 1.00 0.00 H ATOM 297 HG22 ILE A 20 1.813 -13.602 9.889 1.00 0.00 H ATOM 298 HG23 ILE A 20 3.026 -13.772 11.157 1.00 0.00 H ATOM 299 HD11 ILE A 20 3.495 -13.612 6.059 1.00 0.00 H ATOM 300 HD12 ILE A 20 2.255 -13.557 7.312 1.00 0.00 H ATOM 301 HD13 ILE A 20 2.900 -15.109 6.777 1.00 0.00 H TER 302 ILE A 20