ATOM 1 N ILE A 1 14.623 -0.951 4.397 1.00 0.00 N ATOM 2 CA ILE A 1 15.456 -1.877 3.583 1.00 0.00 C ATOM 3 C ILE A 1 14.897 -2.023 2.171 1.00 0.00 C ATOM 4 O ILE A 1 15.569 -1.702 1.191 1.00 0.00 O ATOM 5 CB ILE A 1 15.558 -3.279 4.226 1.00 0.00 C ATOM 6 CG1 ILE A 1 14.331 -3.583 5.091 1.00 0.00 C ATOM 7 CG2 ILE A 1 16.830 -3.389 5.052 1.00 0.00 C ATOM 8 CD1 ILE A 1 13.876 -5.024 5.008 1.00 0.00 C ATOM 9 H1 ILE A 1 14.786 -1.174 5.399 1.00 0.00 H ATOM 10 H2 ILE A 1 13.628 -1.106 4.134 1.00 0.00 H ATOM 11 H3 ILE A 1 14.922 0.020 4.178 1.00 0.00 H ATOM 12 HA ILE A 1 16.452 -1.462 3.517 1.00 0.00 H ATOM 13 HB ILE A 1 15.614 -4.006 3.430 1.00 0.00 H ATOM 14 HG12 ILE A 1 14.564 -3.370 6.123 1.00 0.00 H ATOM 15 HG13 ILE A 1 13.510 -2.957 4.777 1.00 0.00 H ATOM 16 HG21 ILE A 1 17.620 -3.802 4.442 1.00 0.00 H ATOM 17 HG22 ILE A 1 16.654 -4.035 5.899 1.00 0.00 H ATOM 18 HG23 ILE A 1 17.119 -2.409 5.400 1.00 0.00 H ATOM 19 HD11 ILE A 1 14.569 -5.585 4.399 1.00 0.00 H ATOM 20 HD12 ILE A 1 12.892 -5.066 4.565 1.00 0.00 H ATOM 21 HD13 ILE A 1 13.842 -5.449 6.000 1.00 0.00 H ATOM 22 N ILE A 2 13.665 -2.510 2.075 1.00 0.00 N ATOM 23 CA ILE A 2 13.017 -2.697 0.783 1.00 0.00 C ATOM 24 C ILE A 2 12.295 -1.428 0.333 1.00 0.00 C ATOM 25 O ILE A 2 11.552 -1.444 -0.649 1.00 0.00 O ATOM 26 CB ILE A 2 12.005 -3.857 0.827 1.00 0.00 C ATOM 27 CG1 ILE A 2 11.018 -3.656 1.979 1.00 0.00 C ATOM 28 CG2 ILE A 2 12.729 -5.188 0.968 1.00 0.00 C ATOM 29 CD1 ILE A 2 9.714 -4.399 1.795 1.00 0.00 C ATOM 30 H ILE A 2 13.179 -2.747 2.891 1.00 0.00 H ATOM 31 HA ILE A 2 13.780 -2.940 0.059 1.00 0.00 H ATOM 32 HB ILE A 2 11.461 -3.868 -0.105 1.00 0.00 H ATOM 33 HG12 ILE A 2 11.470 -4.004 2.896 1.00 0.00 H ATOM 34 HG13 ILE A 2 10.792 -2.604 2.071 1.00 0.00 H ATOM 35 HG21 ILE A 2 12.856 -5.633 -0.008 1.00 0.00 H ATOM 36 HG22 ILE A 2 12.148 -5.850 1.593 1.00 0.00 H ATOM 37 HG23 ILE A 2 13.698 -5.025 1.418 1.00 0.00 H ATOM 38 HD11 ILE A 2 9.168 -3.969 0.968 1.00 0.00 H ATOM 39 HD12 ILE A 2 9.124 -4.320 2.696 1.00 0.00 H ATOM 40 HD13 ILE A 2 9.918 -5.439 1.588 1.00 0.00 H ATOM 41 N GLY A 3 12.513 -0.332 1.055 1.00 0.00 N ATOM 42 CA GLY A 3 11.872 0.924 0.708 1.00 0.00 C ATOM 43 C GLY A 3 10.567 1.133 1.456 1.00 0.00 C ATOM 44 O GLY A 3 9.544 0.552 1.091 1.00 0.00 O ATOM 45 H GLY A 3 13.113 -0.375 1.829 1.00 0.00 H ATOM 46 HA2 GLY A 3 12.545 1.736 0.940 1.00 0.00 H ATOM 47 HA3 GLY A 3 11.670 0.932 -0.354 1.00 0.00 H ATOM 48 N PRO A 4 10.567 1.956 2.520 1.00 0.00 N ATOM 49 CA PRO A 4 9.361 2.221 3.312 1.00 0.00 C ATOM 50 C PRO A 4 8.213 2.754 2.469 1.00 0.00 C ATOM 51 O PRO A 4 7.048 2.659 2.855 1.00 0.00 O ATOM 52 CB PRO A 4 9.814 3.273 4.328 1.00 0.00 C ATOM 53 CG PRO A 4 11.294 3.119 4.407 1.00 0.00 C ATOM 54 CD PRO A 4 11.738 2.686 3.038 1.00 0.00 C ATOM 55 HA PRO A 4 9.035 1.338 3.825 1.00 0.00 H ATOM 56 HB2 PRO A 4 9.537 4.257 3.978 1.00 0.00 H ATOM 57 HB3 PRO A 4 9.347 3.080 5.282 1.00 0.00 H ATOM 58 HG2 PRO A 4 11.748 4.064 4.667 1.00 0.00 H ATOM 59 HG3 PRO A 4 11.547 2.366 5.138 1.00 0.00 H ATOM 60 HD2 PRO A 4 11.961 3.546 2.423 1.00 0.00 H ATOM 61 HD3 PRO A 4 12.598 2.036 3.107 1.00 0.00 H ATOM 62 N VAL A 5 8.548 3.306 1.315 1.00 0.00 N ATOM 63 CA VAL A 5 7.544 3.851 0.410 1.00 0.00 C ATOM 64 C VAL A 5 6.653 2.744 -0.137 1.00 0.00 C ATOM 65 O VAL A 5 5.430 2.793 -0.007 1.00 0.00 O ATOM 66 CB VAL A 5 8.196 4.594 -0.770 1.00 0.00 C ATOM 67 CG1 VAL A 5 7.141 5.312 -1.597 1.00 0.00 C ATOM 68 CG2 VAL A 5 9.250 5.570 -0.272 1.00 0.00 C ATOM 69 H VAL A 5 9.491 3.343 1.066 1.00 0.00 H ATOM 70 HA VAL A 5 6.937 4.554 0.964 1.00 0.00 H ATOM 71 HB VAL A 5 8.680 3.863 -1.401 1.00 0.00 H ATOM 72 HG11 VAL A 5 6.442 5.807 -0.938 1.00 0.00 H ATOM 73 HG12 VAL A 5 6.612 4.594 -2.207 1.00 0.00 H ATOM 74 HG13 VAL A 5 7.617 6.043 -2.232 1.00 0.00 H ATOM 75 HG21 VAL A 5 9.611 6.163 -1.100 1.00 0.00 H ATOM 76 HG22 VAL A 5 10.073 5.021 0.163 1.00 0.00 H ATOM 77 HG23 VAL A 5 8.817 6.220 0.474 1.00 0.00 H ATOM 78 N LEU A 6 7.280 1.743 -0.744 1.00 0.00 N ATOM 79 CA LEU A 6 6.555 0.615 -1.309 1.00 0.00 C ATOM 80 C LEU A 6 5.765 -0.111 -0.228 1.00 0.00 C ATOM 81 O LEU A 6 4.727 -0.713 -0.502 1.00 0.00 O ATOM 82 CB LEU A 6 7.525 -0.352 -1.989 1.00 0.00 C ATOM 83 CG LEU A 6 8.378 0.262 -3.101 1.00 0.00 C ATOM 84 CD1 LEU A 6 9.766 -0.359 -3.114 1.00 0.00 C ATOM 85 CD2 LEU A 6 7.698 0.087 -4.451 1.00 0.00 C ATOM 86 H LEU A 6 8.254 1.760 -0.810 1.00 0.00 H ATOM 87 HA LEU A 6 5.869 1.001 -2.045 1.00 0.00 H ATOM 88 HB2 LEU A 6 8.187 -0.754 -1.235 1.00 0.00 H ATOM 89 HB3 LEU A 6 6.954 -1.165 -2.411 1.00 0.00 H ATOM 90 HG LEU A 6 8.488 1.321 -2.916 1.00 0.00 H ATOM 91 HD11 LEU A 6 10.438 0.274 -3.675 1.00 0.00 H ATOM 92 HD12 LEU A 6 9.720 -1.334 -3.577 1.00 0.00 H ATOM 93 HD13 LEU A 6 10.126 -0.457 -2.101 1.00 0.00 H ATOM 94 HD21 LEU A 6 6.678 -0.237 -4.303 1.00 0.00 H ATOM 95 HD22 LEU A 6 8.230 -0.653 -5.030 1.00 0.00 H ATOM 96 HD23 LEU A 6 7.702 1.029 -4.981 1.00 0.00 H ATOM 97 N GLY A 7 6.261 -0.043 1.003 1.00 0.00 N ATOM 98 CA GLY A 7 5.589 -0.688 2.107 1.00 0.00 C ATOM 99 C GLY A 7 4.425 0.134 2.604 1.00 0.00 C ATOM 100 O GLY A 7 3.442 -0.406 3.111 1.00 0.00 O ATOM 101 H GLY A 7 7.083 0.462 1.164 1.00 0.00 H ATOM 102 HA2 GLY A 7 5.227 -1.653 1.784 1.00 0.00 H ATOM 103 HA3 GLY A 7 6.291 -0.827 2.915 1.00 0.00 H ATOM 104 N LEU A 8 4.535 1.450 2.454 1.00 0.00 N ATOM 105 CA LEU A 8 3.481 2.347 2.890 1.00 0.00 C ATOM 106 C LEU A 8 2.324 2.336 1.897 1.00 0.00 C ATOM 107 O LEU A 8 1.159 2.297 2.290 1.00 0.00 O ATOM 108 CB LEU A 8 4.034 3.765 3.116 1.00 0.00 C ATOM 109 CG LEU A 8 3.655 4.809 2.065 1.00 0.00 C ATOM 110 CD1 LEU A 8 2.446 5.613 2.520 1.00 0.00 C ATOM 111 CD2 LEU A 8 4.833 5.728 1.770 1.00 0.00 C ATOM 112 H LEU A 8 5.341 1.822 2.039 1.00 0.00 H ATOM 113 HA LEU A 8 3.117 1.970 3.821 1.00 0.00 H ATOM 114 HB2 LEU A 8 3.682 4.112 4.076 1.00 0.00 H ATOM 115 HB3 LEU A 8 5.111 3.701 3.153 1.00 0.00 H ATOM 116 HG LEU A 8 3.391 4.301 1.156 1.00 0.00 H ATOM 117 HD11 LEU A 8 1.543 5.067 2.289 1.00 0.00 H ATOM 118 HD12 LEU A 8 2.434 6.564 2.008 1.00 0.00 H ATOM 119 HD13 LEU A 8 2.504 5.778 3.586 1.00 0.00 H ATOM 120 HD21 LEU A 8 5.212 5.521 0.779 1.00 0.00 H ATOM 121 HD22 LEU A 8 5.615 5.558 2.496 1.00 0.00 H ATOM 122 HD23 LEU A 8 4.511 6.758 1.823 1.00 0.00 H ATOM 123 N VAL A 9 2.651 2.344 0.608 1.00 0.00 N ATOM 124 CA VAL A 9 1.628 2.313 -0.424 1.00 0.00 C ATOM 125 C VAL A 9 0.926 0.966 -0.408 1.00 0.00 C ATOM 126 O VAL A 9 -0.281 0.877 -0.627 1.00 0.00 O ATOM 127 CB VAL A 9 2.215 2.564 -1.824 1.00 0.00 C ATOM 128 CG1 VAL A 9 1.103 2.609 -2.865 1.00 0.00 C ATOM 129 CG2 VAL A 9 3.024 3.852 -1.838 1.00 0.00 C ATOM 130 H VAL A 9 3.596 2.356 0.351 1.00 0.00 H ATOM 131 HA VAL A 9 0.907 3.092 -0.210 1.00 0.00 H ATOM 132 HB VAL A 9 2.875 1.745 -2.069 1.00 0.00 H ATOM 133 HG11 VAL A 9 1.267 1.837 -3.601 1.00 0.00 H ATOM 134 HG12 VAL A 9 1.100 3.574 -3.350 1.00 0.00 H ATOM 135 HG13 VAL A 9 0.149 2.447 -2.380 1.00 0.00 H ATOM 136 HG21 VAL A 9 2.674 4.504 -1.052 1.00 0.00 H ATOM 137 HG22 VAL A 9 2.904 4.342 -2.793 1.00 0.00 H ATOM 138 HG23 VAL A 9 4.067 3.624 -1.678 1.00 0.00 H ATOM 139 N GLY A 10 1.694 -0.082 -0.118 1.00 0.00 N ATOM 140 CA GLY A 10 1.130 -1.413 -0.048 1.00 0.00 C ATOM 141 C GLY A 10 0.099 -1.512 1.053 1.00 0.00 C ATOM 142 O GLY A 10 -0.830 -2.316 0.978 1.00 0.00 O ATOM 143 H GLY A 10 2.645 0.055 0.068 1.00 0.00 H ATOM 144 HA2 GLY A 10 0.666 -1.652 -0.995 1.00 0.00 H ATOM 145 HA3 GLY A 10 1.921 -2.122 0.146 1.00 0.00 H ATOM 146 N SER A 11 0.259 -0.673 2.074 1.00 0.00 N ATOM 147 CA SER A 11 -0.668 -0.650 3.195 1.00 0.00 C ATOM 148 C SER A 11 -1.965 0.032 2.784 1.00 0.00 C ATOM 149 O SER A 11 -3.055 -0.494 3.008 1.00 0.00 O ATOM 150 CB SER A 11 -0.045 0.075 4.390 1.00 0.00 C ATOM 151 OG SER A 11 1.132 -0.581 4.827 1.00 0.00 O ATOM 152 H SER A 11 1.014 -0.047 2.066 1.00 0.00 H ATOM 153 HA SER A 11 -0.879 -1.671 3.470 1.00 0.00 H ATOM 154 HB2 SER A 11 0.205 1.086 4.105 1.00 0.00 H ATOM 155 HB3 SER A 11 -0.755 0.096 5.204 1.00 0.00 H ATOM 156 HG SER A 11 0.927 -1.491 5.055 1.00 0.00 H ATOM 157 N ALA A 12 -1.836 1.197 2.156 1.00 0.00 N ATOM 158 CA ALA A 12 -2.996 1.939 1.687 1.00 0.00 C ATOM 159 C ALA A 12 -3.576 1.279 0.447 1.00 0.00 C ATOM 160 O ALA A 12 -4.717 1.532 0.059 1.00 0.00 O ATOM 161 CB ALA A 12 -2.625 3.388 1.402 1.00 0.00 C ATOM 162 H ALA A 12 -0.942 1.553 1.988 1.00 0.00 H ATOM 163 HA ALA A 12 -3.730 1.923 2.464 1.00 0.00 H ATOM 164 HB1 ALA A 12 -2.878 3.999 2.256 1.00 0.00 H ATOM 165 HB2 ALA A 12 -3.170 3.735 0.537 1.00 0.00 H ATOM 166 HB3 ALA A 12 -1.564 3.457 1.211 1.00 0.00 H ATOM 167 N LEU A 13 -2.769 0.426 -0.160 1.00 0.00 N ATOM 168 CA LEU A 13 -3.155 -0.302 -1.357 1.00 0.00 C ATOM 169 C LEU A 13 -4.140 -1.417 -1.029 1.00 0.00 C ATOM 170 O LEU A 13 -5.010 -1.746 -1.835 1.00 0.00 O ATOM 171 CB LEU A 13 -1.914 -0.875 -2.026 1.00 0.00 C ATOM 172 CG LEU A 13 -1.287 0.017 -3.099 1.00 0.00 C ATOM 173 CD1 LEU A 13 0.112 -0.469 -3.446 1.00 0.00 C ATOM 174 CD2 LEU A 13 -2.164 0.051 -4.342 1.00 0.00 C ATOM 175 H LEU A 13 -1.880 0.278 0.215 1.00 0.00 H ATOM 176 HA LEU A 13 -3.626 0.388 -2.032 1.00 0.00 H ATOM 177 HB2 LEU A 13 -1.174 -1.054 -1.257 1.00 0.00 H ATOM 178 HB3 LEU A 13 -2.180 -1.813 -2.479 1.00 0.00 H ATOM 179 HG LEU A 13 -1.205 1.025 -2.717 1.00 0.00 H ATOM 180 HD11 LEU A 13 0.834 0.035 -2.820 1.00 0.00 H ATOM 181 HD12 LEU A 13 0.321 -0.252 -4.483 1.00 0.00 H ATOM 182 HD13 LEU A 13 0.174 -1.535 -3.281 1.00 0.00 H ATOM 183 HD21 LEU A 13 -3.194 -0.110 -4.060 1.00 0.00 H ATOM 184 HD22 LEU A 13 -1.851 -0.726 -5.024 1.00 0.00 H ATOM 185 HD23 LEU A 13 -2.068 1.013 -4.823 1.00 0.00 H ATOM 186 N GLY A 14 -4.010 -1.983 0.166 1.00 0.00 N ATOM 187 CA GLY A 14 -4.908 -3.039 0.582 1.00 0.00 C ATOM 188 C GLY A 14 -6.132 -2.466 1.250 1.00 0.00 C ATOM 189 O GLY A 14 -7.221 -3.038 1.186 1.00 0.00 O ATOM 190 H GLY A 14 -3.312 -1.669 0.777 1.00 0.00 H ATOM 191 HA2 GLY A 14 -5.209 -3.612 -0.283 1.00 0.00 H ATOM 192 HA3 GLY A 14 -4.397 -3.687 1.278 1.00 0.00 H ATOM 193 N GLY A 15 -5.944 -1.316 1.884 1.00 0.00 N ATOM 194 CA GLY A 15 -7.032 -0.649 2.555 1.00 0.00 C ATOM 195 C GLY A 15 -7.956 0.054 1.582 1.00 0.00 C ATOM 196 O GLY A 15 -9.164 0.119 1.798 1.00 0.00 O ATOM 197 H GLY A 15 -5.053 -0.910 1.887 1.00 0.00 H ATOM 198 HA2 GLY A 15 -7.597 -1.377 3.116 1.00 0.00 H ATOM 199 HA3 GLY A 15 -6.621 0.080 3.236 1.00 0.00 H ATOM 200 N LEU A 16 -7.386 0.570 0.495 1.00 0.00 N ATOM 201 CA LEU A 16 -8.164 1.257 -0.522 1.00 0.00 C ATOM 202 C LEU A 16 -8.893 0.245 -1.394 1.00 0.00 C ATOM 203 O LEU A 16 -9.881 0.564 -2.054 1.00 0.00 O ATOM 204 CB LEU A 16 -7.249 2.130 -1.384 1.00 0.00 C ATOM 205 CG LEU A 16 -7.956 3.229 -2.178 1.00 0.00 C ATOM 206 CD1 LEU A 16 -7.073 4.462 -2.285 1.00 0.00 C ATOM 207 CD2 LEU A 16 -8.339 2.722 -3.561 1.00 0.00 C ATOM 208 H LEU A 16 -6.422 0.468 0.363 1.00 0.00 H ATOM 209 HA LEU A 16 -8.885 1.884 -0.024 1.00 0.00 H ATOM 210 HB2 LEU A 16 -6.518 2.594 -0.738 1.00 0.00 H ATOM 211 HB3 LEU A 16 -6.730 1.490 -2.082 1.00 0.00 H ATOM 212 HG LEU A 16 -8.861 3.511 -1.662 1.00 0.00 H ATOM 213 HD11 LEU A 16 -7.030 4.959 -1.327 1.00 0.00 H ATOM 214 HD12 LEU A 16 -7.484 5.137 -3.022 1.00 0.00 H ATOM 215 HD13 LEU A 16 -6.077 4.168 -2.582 1.00 0.00 H ATOM 216 HD21 LEU A 16 -7.581 2.040 -3.917 1.00 0.00 H ATOM 217 HD22 LEU A 16 -8.419 3.558 -4.240 1.00 0.00 H ATOM 218 HD23 LEU A 16 -9.288 2.210 -3.506 1.00 0.00 H ATOM 219 N LEU A 17 -8.385 -0.982 -1.383 1.00 0.00 N ATOM 220 CA LEU A 17 -8.950 -2.064 -2.155 1.00 0.00 C ATOM 221 C LEU A 17 -10.209 -2.601 -1.502 1.00 0.00 C ATOM 222 O LEU A 17 -11.041 -3.232 -2.153 1.00 0.00 O ATOM 223 CB LEU A 17 -7.931 -3.187 -2.328 1.00 0.00 C ATOM 224 CG LEU A 17 -7.087 -3.107 -3.602 1.00 0.00 C ATOM 225 CD1 LEU A 17 -5.766 -3.840 -3.416 1.00 0.00 C ATOM 226 CD2 LEU A 17 -7.856 -3.677 -4.784 1.00 0.00 C ATOM 227 H LEU A 17 -7.612 -1.166 -0.828 1.00 0.00 H ATOM 228 HA LEU A 17 -9.194 -1.673 -3.115 1.00 0.00 H ATOM 229 HB2 LEU A 17 -7.268 -3.176 -1.478 1.00 0.00 H ATOM 230 HB3 LEU A 17 -8.464 -4.123 -2.338 1.00 0.00 H ATOM 231 HG LEU A 17 -6.866 -2.070 -3.814 1.00 0.00 H ATOM 232 HD11 LEU A 17 -5.721 -4.681 -4.092 1.00 0.00 H ATOM 233 HD12 LEU A 17 -5.688 -4.193 -2.398 1.00 0.00 H ATOM 234 HD13 LEU A 17 -4.948 -3.167 -3.627 1.00 0.00 H ATOM 235 HD21 LEU A 17 -8.591 -4.384 -4.428 1.00 0.00 H ATOM 236 HD22 LEU A 17 -7.170 -4.178 -5.452 1.00 0.00 H ATOM 237 HD23 LEU A 17 -8.352 -2.876 -5.312 1.00 0.00 H ATOM 238 N LYS A 18 -10.330 -2.374 -0.203 1.00 0.00 N ATOM 239 CA LYS A 18 -11.468 -2.863 0.537 1.00 0.00 C ATOM 240 C LYS A 18 -12.773 -2.298 -0.023 1.00 0.00 C ATOM 241 O LYS A 18 -13.724 -3.040 -0.267 1.00 0.00 O ATOM 242 CB LYS A 18 -11.292 -2.570 2.041 1.00 0.00 C ATOM 243 CG LYS A 18 -12.248 -1.536 2.625 1.00 0.00 C ATOM 244 CD LYS A 18 -11.507 -0.422 3.345 1.00 0.00 C ATOM 245 CE LYS A 18 -11.661 0.901 2.612 1.00 0.00 C ATOM 246 NZ LYS A 18 -12.698 1.764 3.243 1.00 0.00 N ATOM 247 H LYS A 18 -9.630 -1.882 0.268 1.00 0.00 H ATOM 248 HA LYS A 18 -11.478 -3.926 0.399 1.00 0.00 H ATOM 249 HB2 LYS A 18 -11.432 -3.490 2.586 1.00 0.00 H ATOM 250 HB3 LYS A 18 -10.282 -2.224 2.205 1.00 0.00 H ATOM 251 HG2 LYS A 18 -12.826 -1.103 1.831 1.00 0.00 H ATOM 252 HG3 LYS A 18 -12.906 -2.026 3.325 1.00 0.00 H ATOM 253 HD2 LYS A 18 -11.910 -0.319 4.341 1.00 0.00 H ATOM 254 HD3 LYS A 18 -10.458 -0.673 3.402 1.00 0.00 H ATOM 255 HE2 LYS A 18 -10.715 1.420 2.628 1.00 0.00 H ATOM 256 HE3 LYS A 18 -11.944 0.698 1.587 1.00 0.00 H ATOM 257 HZ1 LYS A 18 -12.834 1.492 4.238 1.00 0.00 H ATOM 258 HZ2 LYS A 18 -13.602 1.663 2.740 1.00 0.00 H ATOM 259 HZ3 LYS A 18 -12.403 2.762 3.205 1.00 0.00 H ATOM 260 N LYS A 19 -12.810 -0.984 -0.232 1.00 0.00 N ATOM 261 CA LYS A 19 -14.000 -0.336 -0.769 1.00 0.00 C ATOM 262 C LYS A 19 -13.935 -0.235 -2.292 1.00 0.00 C ATOM 263 O LYS A 19 -14.917 0.120 -2.944 1.00 0.00 O ATOM 264 CB LYS A 19 -14.182 1.047 -0.129 1.00 0.00 C ATOM 265 CG LYS A 19 -13.671 2.203 -0.973 1.00 0.00 C ATOM 266 CD LYS A 19 -12.218 2.009 -1.376 1.00 0.00 C ATOM 267 CE LYS A 19 -11.247 2.325 -0.252 1.00 0.00 C ATOM 268 NZ LYS A 19 -11.845 3.188 0.807 1.00 0.00 N ATOM 269 H LYS A 19 -12.017 -0.440 -0.030 1.00 0.00 H ATOM 270 HA LYS A 19 -14.845 -0.946 -0.508 1.00 0.00 H ATOM 271 HB2 LYS A 19 -15.234 1.206 0.053 1.00 0.00 H ATOM 272 HB3 LYS A 19 -13.660 1.062 0.815 1.00 0.00 H ATOM 273 HG2 LYS A 19 -14.271 2.269 -1.865 1.00 0.00 H ATOM 274 HG3 LYS A 19 -13.762 3.115 -0.407 1.00 0.00 H ATOM 275 HD2 LYS A 19 -12.075 0.985 -1.661 1.00 0.00 H ATOM 276 HD3 LYS A 19 -12.001 2.652 -2.217 1.00 0.00 H ATOM 277 HE2 LYS A 19 -10.926 1.393 0.191 1.00 0.00 H ATOM 278 HE3 LYS A 19 -10.394 2.830 -0.675 1.00 0.00 H ATOM 279 HZ1 LYS A 19 -12.112 4.111 0.408 1.00 0.00 H ATOM 280 HZ2 LYS A 19 -11.158 3.341 1.573 1.00 0.00 H ATOM 281 HZ3 LYS A 19 -12.692 2.735 1.203 1.00 0.00 H ATOM 282 N ILE A 20 -12.760 -0.523 -2.846 1.00 0.00 N ATOM 283 CA ILE A 20 -12.549 -0.441 -4.284 1.00 0.00 C ATOM 284 C ILE A 20 -13.615 -1.220 -5.055 1.00 0.00 C ATOM 285 O ILE A 20 -14.218 -2.140 -4.465 1.00 0.00 O ATOM 286 CB ILE A 20 -11.144 -0.950 -4.674 1.00 0.00 C ATOM 287 CG1 ILE A 20 -10.711 -0.341 -6.008 1.00 0.00 C ATOM 288 CG2 ILE A 20 -11.112 -2.473 -4.746 1.00 0.00 C ATOM 289 CD1 ILE A 20 -9.218 -0.398 -6.242 1.00 0.00 C ATOM 290 OXT ILE A 20 -13.835 -0.901 -6.243 1.00 0.00 O ATOM 291 H ILE A 20 -12.010 -0.778 -2.267 1.00 0.00 H ATOM 292 HA ILE A 20 -12.613 0.601 -4.559 1.00 0.00 H ATOM 293 HB ILE A 20 -10.452 -0.638 -3.905 1.00 0.00 H ATOM 294 HG12 ILE A 20 -11.192 -0.875 -6.814 1.00 0.00 H ATOM 295 HG13 ILE A 20 -11.013 0.696 -6.038 1.00 0.00 H ATOM 296 HG21 ILE A 20 -10.173 -2.833 -4.353 1.00 0.00 H ATOM 297 HG22 ILE A 20 -11.215 -2.787 -5.774 1.00 0.00 H ATOM 298 HG23 ILE A 20 -11.926 -2.878 -4.163 1.00 0.00 H ATOM 299 HD11 ILE A 20 -8.882 0.543 -6.653 1.00 0.00 H ATOM 300 HD12 ILE A 20 -8.991 -1.195 -6.934 1.00 0.00 H ATOM 301 HD13 ILE A 20 -8.714 -0.581 -5.304 1.00 0.00 H TER 302 ILE A 20