ATOM 1 N ILE A 1 14.659 4.335 3.872 1.00 0.00 N ATOM 2 CA ILE A 1 15.385 3.183 3.275 1.00 0.00 C ATOM 3 C ILE A 1 14.628 2.616 2.079 1.00 0.00 C ATOM 4 O ILE A 1 13.427 2.841 1.929 1.00 0.00 O ATOM 5 CB ILE A 1 15.600 2.055 4.306 1.00 0.00 C ATOM 6 CG1 ILE A 1 16.093 2.629 5.638 1.00 0.00 C ATOM 7 CG2 ILE A 1 16.586 1.028 3.770 1.00 0.00 C ATOM 8 CD1 ILE A 1 15.227 2.244 6.818 1.00 0.00 C ATOM 9 H1 ILE A 1 14.108 4.791 3.117 1.00 0.00 H ATOM 10 H2 ILE A 1 15.369 4.988 4.265 1.00 0.00 H ATOM 11 H3 ILE A 1 14.036 3.966 4.618 1.00 0.00 H ATOM 12 HA ILE A 1 16.353 3.527 2.941 1.00 0.00 H ATOM 13 HB ILE A 1 14.654 1.559 4.465 1.00 0.00 H ATOM 14 HG12 ILE A 1 17.092 2.268 5.831 1.00 0.00 H ATOM 15 HG13 ILE A 1 16.111 3.707 5.577 1.00 0.00 H ATOM 16 HG21 ILE A 1 16.081 0.369 3.080 1.00 0.00 H ATOM 17 HG22 ILE A 1 16.986 0.451 4.591 1.00 0.00 H ATOM 18 HG23 ILE A 1 17.392 1.535 3.260 1.00 0.00 H ATOM 19 HD11 ILE A 1 14.293 1.835 6.460 1.00 0.00 H ATOM 20 HD12 ILE A 1 15.030 3.118 7.420 1.00 0.00 H ATOM 21 HD13 ILE A 1 15.739 1.503 7.414 1.00 0.00 H ATOM 22 N ILE A 2 15.338 1.878 1.232 1.00 0.00 N ATOM 23 CA ILE A 2 14.736 1.276 0.047 1.00 0.00 C ATOM 24 C ILE A 2 14.138 -0.092 0.366 1.00 0.00 C ATOM 25 O ILE A 2 14.810 -1.116 0.244 1.00 0.00 O ATOM 26 CB ILE A 2 15.770 1.116 -1.084 1.00 0.00 C ATOM 27 CG1 ILE A 2 16.990 0.335 -0.587 1.00 0.00 C ATOM 28 CG2 ILE A 2 16.185 2.479 -1.619 1.00 0.00 C ATOM 29 CD1 ILE A 2 17.247 -0.941 -1.359 1.00 0.00 C ATOM 30 H ILE A 2 16.291 1.734 1.408 1.00 0.00 H ATOM 31 HA ILE A 2 13.950 1.932 -0.301 1.00 0.00 H ATOM 32 HB ILE A 2 15.305 0.568 -1.890 1.00 0.00 H ATOM 33 HG12 ILE A 2 17.869 0.956 -0.675 1.00 0.00 H ATOM 34 HG13 ILE A 2 16.845 0.071 0.450 1.00 0.00 H ATOM 35 HG21 ILE A 2 16.714 2.353 -2.553 1.00 0.00 H ATOM 36 HG22 ILE A 2 16.831 2.965 -0.903 1.00 0.00 H ATOM 37 HG23 ILE A 2 15.306 3.085 -1.782 1.00 0.00 H ATOM 38 HD11 ILE A 2 16.709 -1.756 -0.897 1.00 0.00 H ATOM 39 HD12 ILE A 2 18.304 -1.159 -1.354 1.00 0.00 H ATOM 40 HD13 ILE A 2 16.909 -0.820 -2.378 1.00 0.00 H ATOM 41 N GLY A 3 12.872 -0.104 0.772 1.00 0.00 N ATOM 42 CA GLY A 3 12.214 -1.356 1.099 1.00 0.00 C ATOM 43 C GLY A 3 10.825 -1.156 1.679 1.00 0.00 C ATOM 44 O GLY A 3 9.866 -1.779 1.224 1.00 0.00 O ATOM 45 H GLY A 3 12.382 0.741 0.850 1.00 0.00 H ATOM 46 HA2 GLY A 3 12.133 -1.951 0.201 1.00 0.00 H ATOM 47 HA3 GLY A 3 12.817 -1.889 1.817 1.00 0.00 H ATOM 48 N PRO A 4 10.685 -0.289 2.698 1.00 0.00 N ATOM 49 CA PRO A 4 9.391 -0.022 3.338 1.00 0.00 C ATOM 50 C PRO A 4 8.354 0.533 2.369 1.00 0.00 C ATOM 51 O PRO A 4 7.160 0.552 2.668 1.00 0.00 O ATOM 52 CB PRO A 4 9.722 1.014 4.419 1.00 0.00 C ATOM 53 CG PRO A 4 11.191 0.892 4.637 1.00 0.00 C ATOM 54 CD PRO A 4 11.771 0.490 3.312 1.00 0.00 C ATOM 55 HA PRO A 4 8.998 -0.909 3.799 1.00 0.00 H ATOM 56 HB2 PRO A 4 9.457 2.001 4.067 1.00 0.00 H ATOM 57 HB3 PRO A 4 9.171 0.787 5.318 1.00 0.00 H ATOM 58 HG2 PRO A 4 11.596 1.842 4.953 1.00 0.00 H ATOM 59 HG3 PRO A 4 11.391 0.132 5.379 1.00 0.00 H ATOM 60 HD2 PRO A 4 12.002 1.363 2.720 1.00 0.00 H ATOM 61 HD3 PRO A 4 12.652 -0.118 3.452 1.00 0.00 H ATOM 62 N VAL A 5 8.814 0.979 1.207 1.00 0.00 N ATOM 63 CA VAL A 5 7.922 1.533 0.193 1.00 0.00 C ATOM 64 C VAL A 5 6.823 0.540 -0.167 1.00 0.00 C ATOM 65 O VAL A 5 5.636 0.850 -0.072 1.00 0.00 O ATOM 66 CB VAL A 5 8.691 1.905 -1.087 1.00 0.00 C ATOM 67 CG1 VAL A 5 7.789 2.660 -2.053 1.00 0.00 C ATOM 68 CG2 VAL A 5 9.927 2.724 -0.747 1.00 0.00 C ATOM 69 H VAL A 5 9.773 0.935 1.028 1.00 0.00 H ATOM 70 HA VAL A 5 7.472 2.430 0.594 1.00 0.00 H ATOM 71 HB VAL A 5 9.011 0.992 -1.567 1.00 0.00 H ATOM 72 HG11 VAL A 5 6.790 2.253 -2.005 1.00 0.00 H ATOM 73 HG12 VAL A 5 8.172 2.558 -3.057 1.00 0.00 H ATOM 74 HG13 VAL A 5 7.766 3.705 -1.781 1.00 0.00 H ATOM 75 HG21 VAL A 5 10.682 2.078 -0.324 1.00 0.00 H ATOM 76 HG22 VAL A 5 9.666 3.490 -0.032 1.00 0.00 H ATOM 77 HG23 VAL A 5 10.311 3.186 -1.645 1.00 0.00 H ATOM 78 N LEU A 6 7.229 -0.659 -0.573 1.00 0.00 N ATOM 79 CA LEU A 6 6.285 -1.701 -0.939 1.00 0.00 C ATOM 80 C LEU A 6 5.379 -2.041 0.239 1.00 0.00 C ATOM 81 O LEU A 6 4.233 -2.454 0.057 1.00 0.00 O ATOM 82 CB LEU A 6 7.029 -2.954 -1.408 1.00 0.00 C ATOM 83 CG LEU A 6 7.113 -3.126 -2.925 1.00 0.00 C ATOM 84 CD1 LEU A 6 8.240 -4.080 -3.294 1.00 0.00 C ATOM 85 CD2 LEU A 6 5.785 -3.624 -3.477 1.00 0.00 C ATOM 86 H LEU A 6 8.187 -0.847 -0.623 1.00 0.00 H ATOM 87 HA LEU A 6 5.681 -1.327 -1.750 1.00 0.00 H ATOM 88 HB2 LEU A 6 8.035 -2.916 -1.014 1.00 0.00 H ATOM 89 HB3 LEU A 6 6.532 -3.820 -0.997 1.00 0.00 H ATOM 90 HG LEU A 6 7.326 -2.169 -3.378 1.00 0.00 H ATOM 91 HD11 LEU A 6 8.872 -3.619 -4.039 1.00 0.00 H ATOM 92 HD12 LEU A 6 7.824 -4.994 -3.692 1.00 0.00 H ATOM 93 HD13 LEU A 6 8.826 -4.304 -2.415 1.00 0.00 H ATOM 94 HD21 LEU A 6 5.949 -4.105 -4.430 1.00 0.00 H ATOM 95 HD22 LEU A 6 5.114 -2.788 -3.606 1.00 0.00 H ATOM 96 HD23 LEU A 6 5.351 -4.332 -2.786 1.00 0.00 H ATOM 97 N GLY A 7 5.899 -1.853 1.448 1.00 0.00 N ATOM 98 CA GLY A 7 5.127 -2.132 2.638 1.00 0.00 C ATOM 99 C GLY A 7 4.173 -1.007 2.955 1.00 0.00 C ATOM 100 O GLY A 7 3.089 -1.230 3.494 1.00 0.00 O ATOM 101 H GLY A 7 6.810 -1.508 1.532 1.00 0.00 H ATOM 102 HA2 GLY A 7 4.563 -3.042 2.489 1.00 0.00 H ATOM 103 HA3 GLY A 7 5.800 -2.267 3.472 1.00 0.00 H ATOM 104 N LEU A 8 4.581 0.211 2.612 1.00 0.00 N ATOM 105 CA LEU A 8 3.758 1.379 2.859 1.00 0.00 C ATOM 106 C LEU A 8 2.640 1.467 1.827 1.00 0.00 C ATOM 107 O LEU A 8 1.484 1.711 2.173 1.00 0.00 O ATOM 108 CB LEU A 8 4.626 2.651 2.889 1.00 0.00 C ATOM 109 CG LEU A 8 4.402 3.650 1.753 1.00 0.00 C ATOM 110 CD1 LEU A 8 3.399 4.717 2.168 1.00 0.00 C ATOM 111 CD2 LEU A 8 5.719 4.288 1.329 1.00 0.00 C ATOM 112 H LEU A 8 5.454 0.322 2.183 1.00 0.00 H ATOM 113 HA LEU A 8 3.309 1.247 3.821 1.00 0.00 H ATOM 114 HB2 LEU A 8 4.439 3.160 3.823 1.00 0.00 H ATOM 115 HB3 LEU A 8 5.662 2.348 2.870 1.00 0.00 H ATOM 116 HG LEU A 8 3.997 3.126 0.907 1.00 0.00 H ATOM 117 HD11 LEU A 8 2.396 4.341 2.033 1.00 0.00 H ATOM 118 HD12 LEU A 8 3.538 5.598 1.558 1.00 0.00 H ATOM 119 HD13 LEU A 8 3.552 4.970 3.206 1.00 0.00 H ATOM 120 HD21 LEU A 8 6.540 3.778 1.812 1.00 0.00 H ATOM 121 HD22 LEU A 8 5.725 5.330 1.615 1.00 0.00 H ATOM 122 HD23 LEU A 8 5.828 4.209 0.258 1.00 0.00 H ATOM 123 N VAL A 9 2.981 1.238 0.564 1.00 0.00 N ATOM 124 CA VAL A 9 1.988 1.269 -0.496 1.00 0.00 C ATOM 125 C VAL A 9 1.064 0.069 -0.363 1.00 0.00 C ATOM 126 O VAL A 9 -0.130 0.154 -0.644 1.00 0.00 O ATOM 127 CB VAL A 9 2.637 1.264 -1.893 1.00 0.00 C ATOM 128 CG1 VAL A 9 1.570 1.354 -2.977 1.00 0.00 C ATOM 129 CG2 VAL A 9 3.635 2.405 -2.018 1.00 0.00 C ATOM 130 H VAL A 9 3.913 1.026 0.347 1.00 0.00 H ATOM 131 HA VAL A 9 1.408 2.179 -0.390 1.00 0.00 H ATOM 132 HB VAL A 9 3.169 0.332 -2.018 1.00 0.00 H ATOM 133 HG11 VAL A 9 1.778 2.198 -3.619 1.00 0.00 H ATOM 134 HG12 VAL A 9 0.599 1.482 -2.518 1.00 0.00 H ATOM 135 HG13 VAL A 9 1.575 0.447 -3.563 1.00 0.00 H ATOM 136 HG21 VAL A 9 3.272 3.261 -1.469 1.00 0.00 H ATOM 137 HG22 VAL A 9 3.752 2.667 -3.059 1.00 0.00 H ATOM 138 HG23 VAL A 9 4.587 2.095 -1.614 1.00 0.00 H ATOM 139 N GLY A 10 1.629 -1.045 0.098 1.00 0.00 N ATOM 140 CA GLY A 10 0.846 -2.246 0.292 1.00 0.00 C ATOM 141 C GLY A 10 -0.192 -2.056 1.375 1.00 0.00 C ATOM 142 O GLY A 10 -1.252 -2.682 1.351 1.00 0.00 O ATOM 143 H GLY A 10 2.581 -1.043 0.325 1.00 0.00 H ATOM 144 HA2 GLY A 10 0.352 -2.498 -0.635 1.00 0.00 H ATOM 145 HA3 GLY A 10 1.503 -3.056 0.574 1.00 0.00 H ATOM 146 N SER A 11 0.108 -1.168 2.319 1.00 0.00 N ATOM 147 CA SER A 11 -0.812 -0.874 3.408 1.00 0.00 C ATOM 148 C SER A 11 -1.955 -0.024 2.885 1.00 0.00 C ATOM 149 O SER A 11 -3.126 -0.306 3.141 1.00 0.00 O ATOM 150 CB SER A 11 -0.091 -0.154 4.549 1.00 0.00 C ATOM 151 OG SER A 11 0.307 -1.067 5.557 1.00 0.00 O ATOM 152 H SER A 11 0.962 -0.688 2.270 1.00 0.00 H ATOM 153 HA SER A 11 -1.210 -1.811 3.769 1.00 0.00 H ATOM 154 HB2 SER A 11 0.788 0.340 4.162 1.00 0.00 H ATOM 155 HB3 SER A 11 -0.753 0.579 4.986 1.00 0.00 H ATOM 156 HG SER A 11 -0.460 -1.554 5.868 1.00 0.00 H ATOM 157 N ALA A 12 -1.605 1.000 2.115 1.00 0.00 N ATOM 158 CA ALA A 12 -2.598 1.872 1.515 1.00 0.00 C ATOM 159 C ALA A 12 -3.323 1.143 0.391 1.00 0.00 C ATOM 160 O ALA A 12 -4.328 1.621 -0.135 1.00 0.00 O ATOM 161 CB ALA A 12 -1.947 3.147 0.998 1.00 0.00 C ATOM 162 H ALA A 12 -0.658 1.155 1.926 1.00 0.00 H ATOM 163 HA ALA A 12 -3.307 2.134 2.275 1.00 0.00 H ATOM 164 HB1 ALA A 12 -1.242 2.900 0.218 1.00 0.00 H ATOM 165 HB2 ALA A 12 -1.430 3.640 1.808 1.00 0.00 H ATOM 166 HB3 ALA A 12 -2.707 3.804 0.603 1.00 0.00 H ATOM 167 N LEU A 13 -2.798 -0.027 0.040 1.00 0.00 N ATOM 168 CA LEU A 13 -3.370 -0.853 -1.008 1.00 0.00 C ATOM 169 C LEU A 13 -4.654 -1.516 -0.519 1.00 0.00 C ATOM 170 O LEU A 13 -5.567 -1.776 -1.302 1.00 0.00 O ATOM 171 CB LEU A 13 -2.337 -1.902 -1.454 1.00 0.00 C ATOM 172 CG LEU A 13 -2.614 -3.345 -1.018 1.00 0.00 C ATOM 173 CD1 LEU A 13 -3.739 -3.953 -1.846 1.00 0.00 C ATOM 174 CD2 LEU A 13 -1.353 -4.190 -1.135 1.00 0.00 C ATOM 175 H LEU A 13 -2.004 -0.347 0.507 1.00 0.00 H ATOM 176 HA LEU A 13 -3.608 -0.211 -1.844 1.00 0.00 H ATOM 177 HB2 LEU A 13 -2.277 -1.879 -2.532 1.00 0.00 H ATOM 178 HB3 LEU A 13 -1.373 -1.611 -1.050 1.00 0.00 H ATOM 179 HG LEU A 13 -2.923 -3.342 0.017 1.00 0.00 H ATOM 180 HD11 LEU A 13 -3.833 -3.413 -2.777 1.00 0.00 H ATOM 181 HD12 LEU A 13 -4.666 -3.887 -1.297 1.00 0.00 H ATOM 182 HD13 LEU A 13 -3.515 -4.989 -2.052 1.00 0.00 H ATOM 183 HD21 LEU A 13 -1.614 -5.179 -1.483 1.00 0.00 H ATOM 184 HD22 LEU A 13 -0.877 -4.263 -0.169 1.00 0.00 H ATOM 185 HD23 LEU A 13 -0.675 -3.729 -1.838 1.00 0.00 H ATOM 186 N GLY A 14 -4.722 -1.768 0.785 1.00 0.00 N ATOM 187 CA GLY A 14 -5.905 -2.376 1.356 1.00 0.00 C ATOM 188 C GLY A 14 -6.939 -1.328 1.686 1.00 0.00 C ATOM 189 O GLY A 14 -8.133 -1.616 1.767 1.00 0.00 O ATOM 190 H GLY A 14 -3.973 -1.520 1.368 1.00 0.00 H ATOM 191 HA2 GLY A 14 -6.322 -3.078 0.647 1.00 0.00 H ATOM 192 HA3 GLY A 14 -5.634 -2.901 2.260 1.00 0.00 H ATOM 193 N GLY A 15 -6.468 -0.099 1.861 1.00 0.00 N ATOM 194 CA GLY A 15 -7.351 0.998 2.166 1.00 0.00 C ATOM 195 C GLY A 15 -8.165 1.417 0.959 1.00 0.00 C ATOM 196 O GLY A 15 -9.369 1.640 1.061 1.00 0.00 O ATOM 197 H GLY A 15 -5.506 0.064 1.772 1.00 0.00 H ATOM 198 HA2 GLY A 15 -8.019 0.700 2.960 1.00 0.00 H ATOM 199 HA3 GLY A 15 -6.758 1.836 2.498 1.00 0.00 H ATOM 200 N LEU A 16 -7.510 1.500 -0.195 1.00 0.00 N ATOM 201 CA LEU A 16 -8.184 1.867 -1.429 1.00 0.00 C ATOM 202 C LEU A 16 -8.967 0.674 -1.961 1.00 0.00 C ATOM 203 O LEU A 16 -9.929 0.822 -2.714 1.00 0.00 O ATOM 204 CB LEU A 16 -7.163 2.331 -2.472 1.00 0.00 C ATOM 205 CG LEU A 16 -7.644 3.449 -3.401 1.00 0.00 C ATOM 206 CD1 LEU A 16 -6.980 4.770 -3.040 1.00 0.00 C ATOM 207 CD2 LEU A 16 -7.367 3.093 -4.853 1.00 0.00 C ATOM 208 H LEU A 16 -6.556 1.281 -0.224 1.00 0.00 H ATOM 209 HA LEU A 16 -8.863 2.675 -1.211 1.00 0.00 H ATOM 210 HB2 LEU A 16 -6.281 2.675 -1.952 1.00 0.00 H ATOM 211 HB3 LEU A 16 -6.892 1.480 -3.079 1.00 0.00 H ATOM 212 HG LEU A 16 -8.710 3.571 -3.284 1.00 0.00 H ATOM 213 HD11 LEU A 16 -5.970 4.585 -2.706 1.00 0.00 H ATOM 214 HD12 LEU A 16 -7.538 5.250 -2.250 1.00 0.00 H ATOM 215 HD13 LEU A 16 -6.961 5.411 -3.908 1.00 0.00 H ATOM 216 HD21 LEU A 16 -6.306 2.948 -4.993 1.00 0.00 H ATOM 217 HD22 LEU A 16 -7.709 3.894 -5.492 1.00 0.00 H ATOM 218 HD23 LEU A 16 -7.891 2.183 -5.106 1.00 0.00 H ATOM 219 N LEU A 17 -8.531 -0.510 -1.550 1.00 0.00 N ATOM 220 CA LEU A 17 -9.144 -1.755 -1.950 1.00 0.00 C ATOM 221 C LEU A 17 -10.437 -1.990 -1.187 1.00 0.00 C ATOM 222 O LEU A 17 -11.304 -2.748 -1.622 1.00 0.00 O ATOM 223 CB LEU A 17 -8.164 -2.913 -1.720 1.00 0.00 C ATOM 224 CG LEU A 17 -8.746 -4.323 -1.867 1.00 0.00 C ATOM 225 CD1 LEU A 17 -8.701 -4.775 -3.320 1.00 0.00 C ATOM 226 CD2 LEU A 17 -7.993 -5.302 -0.979 1.00 0.00 C ATOM 227 H LEU A 17 -7.776 -0.546 -0.944 1.00 0.00 H ATOM 228 HA LEU A 17 -9.360 -1.681 -2.995 1.00 0.00 H ATOM 229 HB2 LEU A 17 -7.352 -2.811 -2.425 1.00 0.00 H ATOM 230 HB3 LEU A 17 -7.761 -2.819 -0.723 1.00 0.00 H ATOM 231 HG LEU A 17 -9.778 -4.315 -1.553 1.00 0.00 H ATOM 232 HD11 LEU A 17 -8.078 -5.652 -3.407 1.00 0.00 H ATOM 233 HD12 LEU A 17 -8.295 -3.983 -3.932 1.00 0.00 H ATOM 234 HD13 LEU A 17 -9.701 -5.010 -3.653 1.00 0.00 H ATOM 235 HD21 LEU A 17 -7.014 -5.489 -1.396 1.00 0.00 H ATOM 236 HD22 LEU A 17 -8.542 -6.231 -0.920 1.00 0.00 H ATOM 237 HD23 LEU A 17 -7.888 -4.884 0.011 1.00 0.00 H ATOM 238 N LYS A 18 -10.544 -1.353 -0.029 1.00 0.00 N ATOM 239 CA LYS A 18 -11.704 -1.511 0.815 1.00 0.00 C ATOM 240 C LYS A 18 -12.982 -1.096 0.088 1.00 0.00 C ATOM 241 O LYS A 18 -13.967 -1.834 0.083 1.00 0.00 O ATOM 242 CB LYS A 18 -11.500 -0.742 2.138 1.00 0.00 C ATOM 243 CG LYS A 18 -12.430 0.444 2.360 1.00 0.00 C ATOM 244 CD LYS A 18 -11.663 1.710 2.701 1.00 0.00 C ATOM 245 CE LYS A 18 -11.790 2.743 1.593 1.00 0.00 C ATOM 246 NZ LYS A 18 -12.831 3.764 1.902 1.00 0.00 N ATOM 247 H LYS A 18 -9.817 -0.776 0.270 1.00 0.00 H ATOM 248 HA LYS A 18 -11.771 -2.556 1.039 1.00 0.00 H ATOM 249 HB2 LYS A 18 -11.642 -1.430 2.957 1.00 0.00 H ATOM 250 HB3 LYS A 18 -10.482 -0.381 2.167 1.00 0.00 H ATOM 251 HG2 LYS A 18 -12.996 0.618 1.466 1.00 0.00 H ATOM 252 HG3 LYS A 18 -13.101 0.212 3.173 1.00 0.00 H ATOM 253 HD2 LYS A 18 -12.061 2.126 3.615 1.00 0.00 H ATOM 254 HD3 LYS A 18 -10.620 1.466 2.839 1.00 0.00 H ATOM 255 HE2 LYS A 18 -10.839 3.238 1.467 1.00 0.00 H ATOM 256 HE3 LYS A 18 -12.055 2.233 0.675 1.00 0.00 H ATOM 257 HZ1 LYS A 18 -12.390 4.700 2.010 1.00 0.00 H ATOM 258 HZ2 LYS A 18 -13.321 3.521 2.786 1.00 0.00 H ATOM 259 HZ3 LYS A 18 -13.529 3.809 1.134 1.00 0.00 H ATOM 260 N LYS A 19 -12.961 0.081 -0.527 1.00 0.00 N ATOM 261 CA LYS A 19 -14.123 0.577 -1.253 1.00 0.00 C ATOM 262 C LYS A 19 -14.066 0.177 -2.727 1.00 0.00 C ATOM 263 O LYS A 19 -15.038 0.341 -3.464 1.00 0.00 O ATOM 264 CB LYS A 19 -14.231 2.099 -1.097 1.00 0.00 C ATOM 265 CG LYS A 19 -13.656 2.896 -2.256 1.00 0.00 C ATOM 266 CD LYS A 19 -12.227 2.483 -2.579 1.00 0.00 C ATOM 267 CE LYS A 19 -11.208 3.116 -1.652 1.00 0.00 C ATOM 268 NZ LYS A 19 -11.679 4.404 -1.070 1.00 0.00 N ATOM 269 H LYS A 19 -12.143 0.628 -0.498 1.00 0.00 H ATOM 270 HA LYS A 19 -14.995 0.126 -0.815 1.00 0.00 H ATOM 271 HB2 LYS A 19 -15.274 2.362 -0.998 1.00 0.00 H ATOM 272 HB3 LYS A 19 -13.713 2.392 -0.198 1.00 0.00 H ATOM 273 HG2 LYS A 19 -14.268 2.726 -3.126 1.00 0.00 H ATOM 274 HG3 LYS A 19 -13.672 3.943 -2.002 1.00 0.00 H ATOM 275 HD2 LYS A 19 -12.146 1.419 -2.484 1.00 0.00 H ATOM 276 HD3 LYS A 19 -12.003 2.772 -3.595 1.00 0.00 H ATOM 277 HE2 LYS A 19 -10.996 2.421 -0.851 1.00 0.00 H ATOM 278 HE3 LYS A 19 -10.306 3.294 -2.215 1.00 0.00 H ATOM 279 HZ1 LYS A 19 -12.486 4.236 -0.437 1.00 0.00 H ATOM 280 HZ2 LYS A 19 -11.977 5.050 -1.828 1.00 0.00 H ATOM 281 HZ3 LYS A 19 -10.913 4.852 -0.527 1.00 0.00 H ATOM 282 N ILE A 20 -12.908 -0.321 -3.151 1.00 0.00 N ATOM 283 CA ILE A 20 -12.707 -0.716 -4.536 1.00 0.00 C ATOM 284 C ILE A 20 -13.768 -1.716 -4.993 1.00 0.00 C ATOM 285 O ILE A 20 -14.207 -2.535 -4.157 1.00 0.00 O ATOM 286 CB ILE A 20 -11.294 -1.306 -4.753 1.00 0.00 C ATOM 287 CG1 ILE A 20 -10.822 -1.040 -6.183 1.00 0.00 C ATOM 288 CG2 ILE A 20 -11.266 -2.799 -4.449 1.00 0.00 C ATOM 289 CD1 ILE A 20 -9.388 -0.567 -6.266 1.00 0.00 C ATOM 290 OXT ILE A 20 -14.152 -1.670 -6.180 1.00 0.00 O ATOM 291 H ILE A 20 -12.163 -0.405 -2.516 1.00 0.00 H ATOM 292 HA ILE A 20 -12.790 0.177 -5.138 1.00 0.00 H ATOM 293 HB ILE A 20 -10.618 -0.815 -4.066 1.00 0.00 H ATOM 294 HG12 ILE A 20 -10.905 -1.949 -6.759 1.00 0.00 H ATOM 295 HG13 ILE A 20 -11.449 -0.280 -6.627 1.00 0.00 H ATOM 296 HG21 ILE A 20 -11.420 -3.354 -5.362 1.00 0.00 H ATOM 297 HG22 ILE A 20 -12.050 -3.038 -3.745 1.00 0.00 H ATOM 298 HG23 ILE A 20 -10.310 -3.061 -4.026 1.00 0.00 H ATOM 299 HD11 ILE A 20 -8.723 -1.404 -6.114 1.00 0.00 H ATOM 300 HD12 ILE A 20 -9.210 0.178 -5.504 1.00 0.00 H ATOM 301 HD13 ILE A 20 -9.206 -0.135 -7.239 1.00 0.00 H TER 302 ILE A 20