ATOM 1 N ILE A 1 -7.506 8.476 -5.666 1.00 0.00 N ATOM 2 CA ILE A 1 -7.565 9.726 -6.467 1.00 0.00 C ATOM 3 C ILE A 1 -6.343 10.605 -6.211 1.00 0.00 C ATOM 4 O ILE A 1 -5.990 11.448 -7.036 1.00 0.00 O ATOM 5 CB ILE A 1 -8.849 10.529 -6.160 1.00 0.00 C ATOM 6 CG1 ILE A 1 -9.022 11.672 -7.170 1.00 0.00 C ATOM 7 CG2 ILE A 1 -8.827 11.058 -4.731 1.00 0.00 C ATOM 8 CD1 ILE A 1 -8.267 12.938 -6.816 1.00 0.00 C ATOM 9 H1 ILE A 1 -7.732 8.719 -4.681 1.00 0.00 H ATOM 10 H2 ILE A 1 -6.542 8.093 -5.747 1.00 0.00 H ATOM 11 H3 ILE A 1 -8.207 7.815 -6.057 1.00 0.00 H ATOM 12 HA ILE A 1 -7.580 9.454 -7.513 1.00 0.00 H ATOM 13 HB ILE A 1 -9.689 9.856 -6.248 1.00 0.00 H ATOM 14 HG12 ILE A 1 -8.672 11.342 -8.137 1.00 0.00 H ATOM 15 HG13 ILE A 1 -10.071 11.921 -7.241 1.00 0.00 H ATOM 16 HG21 ILE A 1 -8.802 10.230 -4.039 1.00 0.00 H ATOM 17 HG22 ILE A 1 -9.713 11.650 -4.552 1.00 0.00 H ATOM 18 HG23 ILE A 1 -7.950 11.673 -4.590 1.00 0.00 H ATOM 19 HD11 ILE A 1 -7.567 12.732 -6.020 1.00 0.00 H ATOM 20 HD12 ILE A 1 -8.966 13.695 -6.492 1.00 0.00 H ATOM 21 HD13 ILE A 1 -7.731 13.292 -7.684 1.00 0.00 H HETATM 22 N DIL A 2 -5.698 10.402 -5.065 1.00 0.00 N HETATM 23 CA DIL A 2 -4.515 11.175 -4.706 1.00 0.00 C HETATM 24 C DIL A 2 -3.441 11.074 -5.789 1.00 0.00 C HETATM 25 O DIL A 2 -2.556 11.922 -5.885 1.00 0.00 O HETATM 26 CB DIL A 2 -4.874 12.655 -4.460 1.00 0.00 C HETATM 27 CG1 DIL A 2 -3.658 13.433 -3.937 1.00 0.00 C HETATM 28 CG2 DIL A 2 -6.040 12.755 -3.482 1.00 0.00 C HETATM 29 CD1 DIL A 2 -3.999 14.793 -3.361 1.00 0.00 C HETATM 30 H DIL A 2 -6.024 9.716 -4.447 1.00 0.00 H HETATM 31 HA DIL A 2 -4.119 10.767 -3.789 1.00 0.00 H HETATM 32 HB DIL A 2 -5.191 13.080 -5.399 1.00 0.00 H HETATM 33 HG12 DIL A 2 -2.961 13.586 -4.746 1.00 0.00 H HETATM 34 HG13 DIL A 2 -3.178 12.858 -3.160 1.00 0.00 H HETATM 35 HG21 DIL A 2 -6.807 13.389 -3.901 1.00 0.00 H HETATM 36 HG22 DIL A 2 -5.694 13.177 -2.550 1.00 0.00 H HETATM 37 HG23 DIL A 2 -6.445 11.770 -3.302 1.00 0.00 H HETATM 38 HD11 DIL A 2 -4.691 14.673 -2.540 1.00 0.00 H HETATM 39 HD12 DIL A 2 -4.451 15.405 -4.127 1.00 0.00 H HETATM 40 HD13 DIL A 2 -3.097 15.269 -3.004 1.00 0.00 H ATOM 41 N GLY A 3 -3.517 10.018 -6.593 1.00 0.00 N ATOM 42 CA GLY A 3 -2.540 9.815 -7.647 1.00 0.00 C ATOM 43 C GLY A 3 -1.384 8.946 -7.187 1.00 0.00 C ATOM 44 O GLY A 3 -1.454 7.721 -7.281 1.00 0.00 O ATOM 45 H GLY A 3 -4.235 9.366 -6.464 1.00 0.00 H ATOM 46 HA2 GLY A 3 -3.026 9.335 -8.486 1.00 0.00 H ATOM 47 HA3 GLY A 3 -2.158 10.772 -7.965 1.00 0.00 H ATOM 48 N PRO A 4 -0.297 9.551 -6.672 1.00 0.00 N ATOM 49 CA PRO A 4 0.864 8.810 -6.190 1.00 0.00 C ATOM 50 C PRO A 4 0.644 8.241 -4.789 1.00 0.00 C ATOM 51 O PRO A 4 1.534 7.604 -4.224 1.00 0.00 O ATOM 52 CB PRO A 4 1.992 9.857 -6.171 1.00 0.00 C ATOM 53 CG PRO A 4 1.383 11.140 -6.653 1.00 0.00 C ATOM 54 CD PRO A 4 -0.105 10.993 -6.512 1.00 0.00 C ATOM 55 HA PRO A 4 1.125 8.006 -6.861 1.00 0.00 H ATOM 56 HB2 PRO A 4 2.371 9.960 -5.165 1.00 0.00 H ATOM 57 HB3 PRO A 4 2.789 9.535 -6.824 1.00 0.00 H ATOM 58 HG2 PRO A 4 1.735 11.961 -6.047 1.00 0.00 H ATOM 59 HG3 PRO A 4 1.645 11.301 -7.689 1.00 0.00 H ATOM 60 HD2 PRO A 4 -0.428 11.322 -5.534 1.00 0.00 H ATOM 61 HD3 PRO A 4 -0.615 11.542 -7.288 1.00 0.00 H ATOM 62 N VAL A 5 -0.552 8.452 -4.239 1.00 0.00 N ATOM 63 CA VAL A 5 -0.883 7.936 -2.917 1.00 0.00 C ATOM 64 C VAL A 5 -1.341 6.498 -3.054 1.00 0.00 C ATOM 65 O VAL A 5 -0.986 5.625 -2.262 1.00 0.00 O ATOM 66 CB VAL A 5 -1.982 8.789 -2.238 1.00 0.00 C ATOM 67 CG1 VAL A 5 -3.378 8.241 -2.513 1.00 0.00 C ATOM 68 CG2 VAL A 5 -1.727 8.890 -0.742 1.00 0.00 C ATOM 69 H VAL A 5 -1.236 8.942 -4.742 1.00 0.00 H ATOM 70 HA VAL A 5 0.009 7.969 -2.306 1.00 0.00 H ATOM 71 HB VAL A 5 -1.933 9.783 -2.653 1.00 0.00 H ATOM 72 HG11 VAL A 5 -3.528 8.155 -3.579 1.00 0.00 H ATOM 73 HG12 VAL A 5 -4.116 8.911 -2.099 1.00 0.00 H ATOM 74 HG13 VAL A 5 -3.480 7.268 -2.055 1.00 0.00 H ATOM 75 HG21 VAL A 5 -0.721 9.245 -0.571 1.00 0.00 H ATOM 76 HG22 VAL A 5 -1.847 7.916 -0.290 1.00 0.00 H ATOM 77 HG23 VAL A 5 -2.432 9.580 -0.302 1.00 0.00 H ATOM 78 N LEU A 6 -2.122 6.276 -4.098 1.00 0.00 N ATOM 79 CA LEU A 6 -2.648 4.966 -4.420 1.00 0.00 C ATOM 80 C LEU A 6 -1.517 3.945 -4.511 1.00 0.00 C ATOM 81 O LEU A 6 -1.582 2.873 -3.910 1.00 0.00 O ATOM 82 CB LEU A 6 -3.394 5.055 -5.748 1.00 0.00 C ATOM 83 CG LEU A 6 -3.841 3.720 -6.342 1.00 0.00 C ATOM 84 CD1 LEU A 6 -4.806 3.020 -5.400 1.00 0.00 C ATOM 85 CD2 LEU A 6 -4.479 3.935 -7.706 1.00 0.00 C ATOM 86 H LEU A 6 -2.342 7.029 -4.686 1.00 0.00 H ATOM 87 HA LEU A 6 -3.336 4.672 -3.642 1.00 0.00 H ATOM 88 HB2 LEU A 6 -4.267 5.673 -5.600 1.00 0.00 H ATOM 89 HB3 LEU A 6 -2.746 5.547 -6.461 1.00 0.00 H ATOM 90 HG LEU A 6 -2.978 3.083 -6.471 1.00 0.00 H ATOM 91 HD11 LEU A 6 -5.818 3.308 -5.642 1.00 0.00 H ATOM 92 HD12 LEU A 6 -4.584 3.305 -4.382 1.00 0.00 H ATOM 93 HD13 LEU A 6 -4.701 1.950 -5.505 1.00 0.00 H ATOM 94 HD21 LEU A 6 -4.782 4.967 -7.802 1.00 0.00 H ATOM 95 HD22 LEU A 6 -5.344 3.295 -7.804 1.00 0.00 H ATOM 96 HD23 LEU A 6 -3.765 3.696 -8.479 1.00 0.00 H ATOM 97 N GLY A 7 -0.476 4.299 -5.259 1.00 0.00 N ATOM 98 CA GLY A 7 0.666 3.418 -5.409 1.00 0.00 C ATOM 99 C GLY A 7 1.455 3.282 -4.122 1.00 0.00 C ATOM 100 O GLY A 7 2.119 2.273 -3.894 1.00 0.00 O ATOM 101 H GLY A 7 -0.479 5.172 -5.704 1.00 0.00 H ATOM 102 HA2 GLY A 7 0.319 2.441 -5.714 1.00 0.00 H ATOM 103 HA3 GLY A 7 1.314 3.816 -6.176 1.00 0.00 H ATOM 104 N LEU A 8 1.367 4.304 -3.276 1.00 0.00 N ATOM 105 CA LEU A 8 2.051 4.323 -1.997 1.00 0.00 C ATOM 106 C LEU A 8 1.311 3.446 -0.999 1.00 0.00 C ATOM 107 O LEU A 8 1.909 2.745 -0.182 1.00 0.00 O ATOM 108 CB LEU A 8 2.094 5.768 -1.498 1.00 0.00 C ATOM 109 CG LEU A 8 1.644 5.975 -0.060 1.00 0.00 C ATOM 110 CD1 LEU A 8 2.611 5.312 0.910 1.00 0.00 C ATOM 111 CD2 LEU A 8 1.499 7.457 0.250 1.00 0.00 C ATOM 112 H LEU A 8 0.809 5.072 -3.512 1.00 0.00 H ATOM 113 HA LEU A 8 3.053 3.957 -2.129 1.00 0.00 H ATOM 114 HB2 LEU A 8 3.099 6.143 -1.603 1.00 0.00 H ATOM 115 HB3 LEU A 8 1.436 6.350 -2.130 1.00 0.00 H ATOM 116 HG LEU A 8 0.680 5.511 0.053 1.00 0.00 H ATOM 117 HD11 LEU A 8 2.057 4.880 1.731 1.00 0.00 H ATOM 118 HD12 LEU A 8 3.302 6.050 1.291 1.00 0.00 H ATOM 119 HD13 LEU A 8 3.159 4.536 0.398 1.00 0.00 H ATOM 120 HD21 LEU A 8 2.409 7.822 0.703 1.00 0.00 H ATOM 121 HD22 LEU A 8 0.674 7.603 0.932 1.00 0.00 H ATOM 122 HD23 LEU A 8 1.310 8.000 -0.664 1.00 0.00 H ATOM 123 N VAL A 9 -0.003 3.514 -1.090 1.00 0.00 N ATOM 124 CA VAL A 9 -0.897 2.771 -0.229 1.00 0.00 C ATOM 125 C VAL A 9 -0.953 1.326 -0.687 1.00 0.00 C ATOM 126 O VAL A 9 -0.754 0.402 0.098 1.00 0.00 O ATOM 127 CB VAL A 9 -2.292 3.438 -0.238 1.00 0.00 C ATOM 128 CG1 VAL A 9 -3.314 2.648 -1.051 1.00 0.00 C ATOM 129 CG2 VAL A 9 -2.789 3.658 1.183 1.00 0.00 C ATOM 130 H VAL A 9 -0.389 4.086 -1.774 1.00 0.00 H ATOM 131 HA VAL A 9 -0.505 2.809 0.780 1.00 0.00 H ATOM 132 HB VAL A 9 -2.173 4.412 -0.705 1.00 0.00 H ATOM 133 HG11 VAL A 9 -3.384 1.643 -0.664 1.00 0.00 H ATOM 134 HG12 VAL A 9 -3.005 2.616 -2.085 1.00 0.00 H ATOM 135 HG13 VAL A 9 -4.278 3.129 -0.979 1.00 0.00 H ATOM 136 HG21 VAL A 9 -2.077 4.265 1.723 1.00 0.00 H ATOM 137 HG22 VAL A 9 -2.897 2.704 1.677 1.00 0.00 H ATOM 138 HG23 VAL A 9 -3.744 4.161 1.157 1.00 0.00 H ATOM 139 N GLY A 10 -1.168 1.150 -1.983 1.00 0.00 N ATOM 140 CA GLY A 10 -1.184 -0.176 -2.550 1.00 0.00 C ATOM 141 C GLY A 10 0.187 -0.795 -2.441 1.00 0.00 C ATOM 142 O GLY A 10 0.336 -2.016 -2.475 1.00 0.00 O ATOM 143 H GLY A 10 -1.274 1.929 -2.561 1.00 0.00 H ATOM 144 HA2 GLY A 10 -1.900 -0.788 -2.016 1.00 0.00 H ATOM 145 HA3 GLY A 10 -1.466 -0.121 -3.592 1.00 0.00 H ATOM 146 N SER A 11 1.198 0.065 -2.282 1.00 0.00 N ATOM 147 CA SER A 11 2.569 -0.406 -2.135 1.00 0.00 C ATOM 148 C SER A 11 2.706 -1.149 -0.815 1.00 0.00 C ATOM 149 O SER A 11 3.209 -2.272 -0.765 1.00 0.00 O ATOM 150 CB SER A 11 3.554 0.764 -2.183 1.00 0.00 C ATOM 151 OG SER A 11 4.135 0.889 -3.470 1.00 0.00 O ATOM 152 H SER A 11 1.009 1.039 -2.241 1.00 0.00 H ATOM 153 HA SER A 11 2.780 -1.086 -2.947 1.00 0.00 H ATOM 154 HB2 SER A 11 3.033 1.680 -1.948 1.00 0.00 H ATOM 155 HB3 SER A 11 4.340 0.602 -1.460 1.00 0.00 H ATOM 156 HG SER A 11 5.003 0.477 -3.470 1.00 0.00 H ATOM 157 N ALA A 12 2.231 -0.514 0.251 1.00 0.00 N ATOM 158 CA ALA A 12 2.271 -1.103 1.578 1.00 0.00 C ATOM 159 C ALA A 12 1.100 -2.060 1.779 1.00 0.00 C ATOM 160 O ALA A 12 1.165 -2.969 2.607 1.00 0.00 O ATOM 161 CB ALA A 12 2.256 -0.014 2.640 1.00 0.00 C ATOM 162 H ALA A 12 1.830 0.371 0.137 1.00 0.00 H ATOM 163 HA ALA A 12 3.196 -1.652 1.670 1.00 0.00 H ATOM 164 HB1 ALA A 12 2.281 -0.467 3.620 1.00 0.00 H ATOM 165 HB2 ALA A 12 1.357 0.575 2.538 1.00 0.00 H ATOM 166 HB3 ALA A 12 3.120 0.622 2.516 1.00 0.00 H ATOM 167 N LEU A 13 0.026 -1.851 1.015 1.00 0.00 N ATOM 168 CA LEU A 13 -1.158 -2.702 1.114 1.00 0.00 C ATOM 169 C LEU A 13 -0.786 -4.162 0.917 1.00 0.00 C ATOM 170 O LEU A 13 -1.103 -5.017 1.744 1.00 0.00 O ATOM 171 CB LEU A 13 -2.165 -2.302 0.050 1.00 0.00 C ATOM 172 CG LEU A 13 -3.559 -2.911 0.209 1.00 0.00 C ATOM 173 CD1 LEU A 13 -4.441 -2.011 1.060 1.00 0.00 C ATOM 174 CD2 LEU A 13 -4.194 -3.148 -1.153 1.00 0.00 C ATOM 175 H LEU A 13 0.028 -1.109 0.370 1.00 0.00 H ATOM 176 HA LEU A 13 -1.595 -2.569 2.090 1.00 0.00 H ATOM 177 HB2 LEU A 13 -2.256 -1.228 0.059 1.00 0.00 H ATOM 178 HB3 LEU A 13 -1.767 -2.609 -0.905 1.00 0.00 H ATOM 179 HG LEU A 13 -3.474 -3.865 0.710 1.00 0.00 H ATOM 180 HD11 LEU A 13 -5.472 -2.317 0.959 1.00 0.00 H ATOM 181 HD12 LEU A 13 -4.335 -0.988 0.731 1.00 0.00 H ATOM 182 HD13 LEU A 13 -4.142 -2.089 2.095 1.00 0.00 H ATOM 183 HD21 LEU A 13 -4.816 -2.304 -1.413 1.00 0.00 H ATOM 184 HD22 LEU A 13 -4.799 -4.042 -1.118 1.00 0.00 H ATOM 185 HD23 LEU A 13 -3.419 -3.266 -1.896 1.00 0.00 H ATOM 186 N GLY A 14 -0.082 -4.430 -0.174 1.00 0.00 N ATOM 187 CA GLY A 14 0.360 -5.778 -0.456 1.00 0.00 C ATOM 188 C GLY A 14 1.456 -6.191 0.498 1.00 0.00 C ATOM 189 O GLY A 14 1.717 -7.377 0.696 1.00 0.00 O ATOM 190 H GLY A 14 0.158 -3.699 -0.783 1.00 0.00 H ATOM 191 HA2 GLY A 14 -0.477 -6.456 -0.354 1.00 0.00 H ATOM 192 HA3 GLY A 14 0.735 -5.827 -1.467 1.00 0.00 H ATOM 193 N GLY A 15 2.097 -5.188 1.091 1.00 0.00 N ATOM 194 CA GLY A 15 3.172 -5.438 2.033 1.00 0.00 C ATOM 195 C GLY A 15 2.665 -5.905 3.383 1.00 0.00 C ATOM 196 O GLY A 15 3.406 -6.517 4.152 1.00 0.00 O ATOM 197 H GLY A 15 1.829 -4.263 0.887 1.00 0.00 H ATOM 198 HA2 GLY A 15 3.825 -6.196 1.624 1.00 0.00 H ATOM 199 HA3 GLY A 15 3.737 -4.527 2.168 1.00 0.00 H ATOM 200 N LEU A 16 1.393 -5.637 3.665 1.00 0.00 N ATOM 201 CA LEU A 16 0.787 -6.052 4.918 1.00 0.00 C ATOM 202 C LEU A 16 0.473 -7.533 4.854 1.00 0.00 C ATOM 203 O LEU A 16 0.519 -8.240 5.861 1.00 0.00 O ATOM 204 CB LEU A 16 -0.490 -5.253 5.188 1.00 0.00 C ATOM 205 CG LEU A 16 -0.797 -5.000 6.665 1.00 0.00 C ATOM 206 CD1 LEU A 16 -1.649 -3.752 6.827 1.00 0.00 C ATOM 207 CD2 LEU A 16 -1.493 -6.207 7.277 1.00 0.00 C ATOM 208 H LEU A 16 0.842 -5.174 3.008 1.00 0.00 H ATOM 209 HA LEU A 16 1.497 -5.872 5.714 1.00 0.00 H ATOM 210 HB2 LEU A 16 -0.403 -4.297 4.691 1.00 0.00 H ATOM 211 HB3 LEU A 16 -1.322 -5.789 4.758 1.00 0.00 H ATOM 212 HG LEU A 16 0.131 -4.842 7.197 1.00 0.00 H ATOM 213 HD11 LEU A 16 -2.689 -4.033 6.908 1.00 0.00 H ATOM 214 HD12 LEU A 16 -1.516 -3.111 5.967 1.00 0.00 H ATOM 215 HD13 LEU A 16 -1.348 -3.223 7.719 1.00 0.00 H ATOM 216 HD21 LEU A 16 -1.193 -6.310 8.309 1.00 0.00 H ATOM 217 HD22 LEU A 16 -1.217 -7.097 6.731 1.00 0.00 H ATOM 218 HD23 LEU A 16 -2.563 -6.069 7.225 1.00 0.00 H ATOM 219 N LEU A 17 0.162 -7.995 3.648 1.00 0.00 N ATOM 220 CA LEU A 17 -0.155 -9.389 3.430 1.00 0.00 C ATOM 221 C LEU A 17 1.077 -10.255 3.662 1.00 0.00 C ATOM 222 O LEU A 17 0.983 -11.364 4.187 1.00 0.00 O ATOM 223 CB LEU A 17 -0.691 -9.603 2.013 1.00 0.00 C ATOM 224 CG LEU A 17 -2.197 -9.389 1.852 1.00 0.00 C ATOM 225 CD1 LEU A 17 -2.971 -10.418 2.661 1.00 0.00 C ATOM 226 CD2 LEU A 17 -2.582 -7.978 2.271 1.00 0.00 C ATOM 227 H LEU A 17 0.149 -7.378 2.887 1.00 0.00 H ATOM 228 HA LEU A 17 -0.916 -9.657 4.140 1.00 0.00 H ATOM 229 HB2 LEU A 17 -0.178 -8.920 1.351 1.00 0.00 H ATOM 230 HB3 LEU A 17 -0.459 -10.613 1.712 1.00 0.00 H ATOM 231 HG LEU A 17 -2.462 -9.514 0.812 1.00 0.00 H ATOM 232 HD11 LEU A 17 -2.843 -10.218 3.714 1.00 0.00 H ATOM 233 HD12 LEU A 17 -2.602 -11.407 2.434 1.00 0.00 H ATOM 234 HD13 LEU A 17 -4.020 -10.359 2.409 1.00 0.00 H ATOM 235 HD21 LEU A 17 -3.398 -7.630 1.655 1.00 0.00 H ATOM 236 HD22 LEU A 17 -1.733 -7.322 2.148 1.00 0.00 H ATOM 237 HD23 LEU A 17 -2.888 -7.981 3.307 1.00 0.00 H ATOM 238 N LYS A 18 2.234 -9.731 3.270 1.00 0.00 N ATOM 239 CA LYS A 18 3.494 -10.444 3.435 1.00 0.00 C ATOM 240 C LYS A 18 3.919 -10.470 4.889 1.00 0.00 C ATOM 241 O LYS A 18 4.127 -11.539 5.462 1.00 0.00 O ATOM 242 CB LYS A 18 4.592 -9.798 2.589 1.00 0.00 C ATOM 243 CG LYS A 18 5.866 -10.628 2.510 1.00 0.00 C ATOM 244 CD LYS A 18 6.678 -10.537 3.796 1.00 0.00 C ATOM 245 CE LYS A 18 6.675 -11.855 4.560 1.00 0.00 C ATOM 246 NZ LYS A 18 8.030 -12.471 4.607 1.00 0.00 N ATOM 247 H LYS A 18 2.240 -8.837 2.862 1.00 0.00 H ATOM 248 HA LYS A 18 3.356 -11.458 3.110 1.00 0.00 H ATOM 249 HB2 LYS A 18 4.220 -9.653 1.585 1.00 0.00 H ATOM 250 HB3 LYS A 18 4.840 -8.837 3.014 1.00 0.00 H ATOM 251 HG2 LYS A 18 5.601 -11.659 2.335 1.00 0.00 H ATOM 252 HG3 LYS A 18 6.468 -10.266 1.689 1.00 0.00 H ATOM 253 HD2 LYS A 18 7.697 -10.281 3.548 1.00 0.00 H ATOM 254 HD3 LYS A 18 6.255 -9.767 4.425 1.00 0.00 H ATOM 255 HE2 LYS A 18 6.337 -11.674 5.570 1.00 0.00 H ATOM 256 HE3 LYS A 18 5.995 -12.539 4.073 1.00 0.00 H ATOM 257 HZ1 LYS A 18 8.377 -12.645 3.642 1.00 0.00 H ATOM 258 HZ2 LYS A 18 7.994 -13.375 5.119 1.00 0.00 H ATOM 259 HZ3 LYS A 18 8.694 -11.836 5.094 1.00 0.00 H ATOM 260 N LYS A 19 4.067 -9.296 5.483 1.00 0.00 N ATOM 261 CA LYS A 19 4.497 -9.225 6.862 1.00 0.00 C ATOM 262 C LYS A 19 3.498 -9.872 7.804 1.00 0.00 C ATOM 263 O LYS A 19 2.298 -9.603 7.751 1.00 0.00 O ATOM 264 CB LYS A 19 4.792 -7.788 7.286 1.00 0.00 C ATOM 265 CG LYS A 19 6.061 -7.662 8.119 1.00 0.00 C ATOM 266 CD LYS A 19 7.260 -8.304 7.427 1.00 0.00 C ATOM 267 CE LYS A 19 7.335 -9.806 7.689 1.00 0.00 C ATOM 268 NZ LYS A 19 8.662 -10.210 8.230 1.00 0.00 N ATOM 269 H LYS A 19 3.903 -8.471 4.981 1.00 0.00 H ATOM 270 HA LYS A 19 5.401 -9.786 6.917 1.00 0.00 H ATOM 271 HB2 LYS A 19 4.902 -7.178 6.402 1.00 0.00 H ATOM 272 HB3 LYS A 19 3.963 -7.418 7.871 1.00 0.00 H ATOM 273 HG2 LYS A 19 6.270 -6.615 8.279 1.00 0.00 H ATOM 274 HG3 LYS A 19 5.903 -8.148 9.071 1.00 0.00 H ATOM 275 HD2 LYS A 19 7.177 -8.140 6.363 1.00 0.00 H ATOM 276 HD3 LYS A 19 8.163 -7.839 7.793 1.00 0.00 H ATOM 277 HE2 LYS A 19 6.566 -10.077 8.403 1.00 0.00 H ATOM 278 HE3 LYS A 19 7.159 -10.332 6.755 1.00 0.00 H ATOM 279 HZ1 LYS A 19 8.939 -11.135 7.843 1.00 0.00 H ATOM 280 HZ2 LYS A 19 8.619 -10.280 9.267 1.00 0.00 H ATOM 281 HZ3 LYS A 19 9.383 -9.507 7.971 1.00 0.00 H ATOM 282 N ILE A 20 4.018 -10.745 8.658 1.00 0.00 N ATOM 283 CA ILE A 20 3.204 -11.463 9.617 1.00 0.00 C ATOM 284 C ILE A 20 2.596 -10.522 10.650 1.00 0.00 C ATOM 285 O ILE A 20 1.379 -10.254 10.562 1.00 0.00 O ATOM 286 CB ILE A 20 4.018 -12.547 10.336 1.00 0.00 C ATOM 287 CG1 ILE A 20 4.902 -13.312 9.342 1.00 0.00 C ATOM 288 CG2 ILE A 20 3.093 -13.499 11.080 1.00 0.00 C ATOM 289 CD1 ILE A 20 6.374 -13.273 9.690 1.00 0.00 C ATOM 290 OXT ILE A 20 3.341 -10.061 11.540 1.00 0.00 O ATOM 291 H ILE A 20 4.980 -10.918 8.635 1.00 0.00 H ATOM 292 HA ILE A 20 2.422 -11.944 9.077 1.00 0.00 H ATOM 293 HB ILE A 20 4.642 -12.058 11.056 1.00 0.00 H ATOM 294 HG12 ILE A 20 4.596 -14.347 9.319 1.00 0.00 H ATOM 295 HG13 ILE A 20 4.783 -12.885 8.355 1.00 0.00 H ATOM 296 HG21 ILE A 20 2.617 -14.163 10.374 1.00 0.00 H ATOM 297 HG22 ILE A 20 2.340 -12.932 11.605 1.00 0.00 H ATOM 298 HG23 ILE A 20 3.667 -14.078 11.788 1.00 0.00 H ATOM 299 HD11 ILE A 20 6.725 -14.276 9.883 1.00 0.00 H ATOM 300 HD12 ILE A 20 6.520 -12.665 10.570 1.00 0.00 H ATOM 301 HD13 ILE A 20 6.928 -12.851 8.864 1.00 0.00 H TER 302 ILE A 20