ATOM 1 N ILE A 1 19.200 1.200 2.601 1.00 0.00 N ATOM 2 CA ILE A 1 17.739 1.209 2.880 1.00 0.00 C ATOM 3 C ILE A 1 16.950 0.688 1.685 1.00 0.00 C ATOM 4 O ILE A 1 16.958 1.291 0.612 1.00 0.00 O ATOM 5 CB ILE A 1 17.244 2.627 3.230 1.00 0.00 C ATOM 6 CG1 ILE A 1 18.139 3.254 4.302 1.00 0.00 C ATOM 7 CG2 ILE A 1 15.796 2.585 3.699 1.00 0.00 C ATOM 8 CD1 ILE A 1 18.643 4.633 3.938 1.00 0.00 C ATOM 9 H1 ILE A 1 19.453 2.129 2.210 1.00 0.00 H ATOM 10 H2 ILE A 1 19.387 0.440 1.914 1.00 0.00 H ATOM 11 H3 ILE A 1 19.694 1.025 3.499 1.00 0.00 H ATOM 12 HA ILE A 1 17.551 0.564 3.727 1.00 0.00 H ATOM 13 HB ILE A 1 17.289 3.230 2.336 1.00 0.00 H ATOM 14 HG12 ILE A 1 17.584 3.338 5.224 1.00 0.00 H ATOM 15 HG13 ILE A 1 18.998 2.618 4.463 1.00 0.00 H ATOM 16 HG21 ILE A 1 15.635 1.695 4.290 1.00 0.00 H ATOM 17 HG22 ILE A 1 15.141 2.571 2.841 1.00 0.00 H ATOM 18 HG23 ILE A 1 15.587 3.458 4.298 1.00 0.00 H ATOM 19 HD11 ILE A 1 19.715 4.604 3.810 1.00 0.00 H ATOM 20 HD12 ILE A 1 18.393 5.327 4.727 1.00 0.00 H ATOM 21 HD13 ILE A 1 18.179 4.954 3.017 1.00 0.00 H ATOM 22 N ILE A 2 16.276 -0.440 1.878 1.00 0.00 N ATOM 23 CA ILE A 2 15.484 -1.049 0.816 1.00 0.00 C ATOM 24 C ILE A 2 14.309 -0.161 0.419 1.00 0.00 C ATOM 25 O ILE A 2 13.759 -0.299 -0.674 1.00 0.00 O ATOM 26 CB ILE A 2 14.945 -2.430 1.238 1.00 0.00 C ATOM 27 CG1 ILE A 2 16.061 -3.270 1.868 1.00 0.00 C ATOM 28 CG2 ILE A 2 14.337 -3.151 0.042 1.00 0.00 C ATOM 29 CD1 ILE A 2 15.801 -3.631 3.314 1.00 0.00 C ATOM 30 H ILE A 2 16.315 -0.876 2.755 1.00 0.00 H ATOM 31 HA ILE A 2 16.125 -1.183 -0.041 1.00 0.00 H ATOM 32 HB ILE A 2 14.164 -2.278 1.968 1.00 0.00 H ATOM 33 HG12 ILE A 2 16.171 -4.189 1.313 1.00 0.00 H ATOM 34 HG13 ILE A 2 16.988 -2.716 1.827 1.00 0.00 H ATOM 35 HG21 ILE A 2 13.319 -3.432 0.271 1.00 0.00 H ATOM 36 HG22 ILE A 2 14.913 -4.038 -0.177 1.00 0.00 H ATOM 37 HG23 ILE A 2 14.344 -2.496 -0.817 1.00 0.00 H ATOM 38 HD11 ILE A 2 15.087 -2.939 3.736 1.00 0.00 H ATOM 39 HD12 ILE A 2 16.725 -3.579 3.870 1.00 0.00 H ATOM 40 HD13 ILE A 2 15.404 -4.635 3.369 1.00 0.00 H ATOM 41 N GLY A 3 13.923 0.745 1.312 1.00 0.00 N ATOM 42 CA GLY A 3 12.812 1.634 1.029 1.00 0.00 C ATOM 43 C GLY A 3 11.479 1.047 1.458 1.00 0.00 C ATOM 44 O GLY A 3 10.907 0.221 0.745 1.00 0.00 O ATOM 45 H GLY A 3 14.393 0.809 2.169 1.00 0.00 H ATOM 46 HA2 GLY A 3 12.971 2.568 1.550 1.00 0.00 H ATOM 47 HA3 GLY A 3 12.783 1.829 -0.033 1.00 0.00 H ATOM 48 N PRO A 4 10.959 1.447 2.633 1.00 0.00 N ATOM 49 CA PRO A 4 9.682 0.942 3.158 1.00 0.00 C ATOM 50 C PRO A 4 8.464 1.413 2.360 1.00 0.00 C ATOM 51 O PRO A 4 7.326 1.187 2.772 1.00 0.00 O ATOM 52 CB PRO A 4 9.624 1.509 4.585 1.00 0.00 C ATOM 53 CG PRO A 4 11.006 1.982 4.876 1.00 0.00 C ATOM 54 CD PRO A 4 11.576 2.406 3.556 1.00 0.00 C ATOM 55 HA PRO A 4 9.680 -0.135 3.204 1.00 0.00 H ATOM 56 HB2 PRO A 4 8.913 2.322 4.622 1.00 0.00 H ATOM 57 HB3 PRO A 4 9.322 0.731 5.270 1.00 0.00 H ATOM 58 HG2 PRO A 4 10.975 2.818 5.559 1.00 0.00 H ATOM 59 HG3 PRO A 4 11.589 1.174 5.292 1.00 0.00 H ATOM 60 HD2 PRO A 4 11.282 3.419 3.322 1.00 0.00 H ATOM 61 HD3 PRO A 4 12.651 2.308 3.555 1.00 0.00 H ATOM 62 N VAL A 5 8.698 2.067 1.224 1.00 0.00 N ATOM 63 CA VAL A 5 7.608 2.564 0.388 1.00 0.00 C ATOM 64 C VAL A 5 6.614 1.453 0.062 1.00 0.00 C ATOM 65 O VAL A 5 5.419 1.576 0.330 1.00 0.00 O ATOM 66 CB VAL A 5 8.140 3.148 -0.933 1.00 0.00 C ATOM 67 CG1 VAL A 5 7.043 3.905 -1.666 1.00 0.00 C ATOM 68 CG2 VAL A 5 9.343 4.047 -0.684 1.00 0.00 C ATOM 69 H VAL A 5 9.619 2.225 0.943 1.00 0.00 H ATOM 70 HA VAL A 5 7.098 3.349 0.929 1.00 0.00 H ATOM 71 HB VAL A 5 8.457 2.326 -1.558 1.00 0.00 H ATOM 72 HG11 VAL A 5 7.049 4.939 -1.354 1.00 0.00 H ATOM 73 HG12 VAL A 5 6.085 3.465 -1.434 1.00 0.00 H ATOM 74 HG13 VAL A 5 7.217 3.850 -2.730 1.00 0.00 H ATOM 75 HG21 VAL A 5 9.309 4.891 -1.357 1.00 0.00 H ATOM 76 HG22 VAL A 5 10.251 3.488 -0.855 1.00 0.00 H ATOM 77 HG23 VAL A 5 9.325 4.400 0.337 1.00 0.00 H ATOM 78 N LEU A 6 7.120 0.365 -0.512 1.00 0.00 N ATOM 79 CA LEU A 6 6.285 -0.775 -0.871 1.00 0.00 C ATOM 80 C LEU A 6 5.442 -1.228 0.315 1.00 0.00 C ATOM 81 O LEU A 6 4.360 -1.789 0.142 1.00 0.00 O ATOM 82 CB LEU A 6 7.149 -1.933 -1.372 1.00 0.00 C ATOM 83 CG LEU A 6 8.324 -2.305 -0.465 1.00 0.00 C ATOM 84 CD1 LEU A 6 7.941 -3.450 0.460 1.00 0.00 C ATOM 85 CD2 LEU A 6 9.547 -2.671 -1.296 1.00 0.00 C ATOM 86 H LEU A 6 8.080 0.326 -0.695 1.00 0.00 H ATOM 87 HA LEU A 6 5.625 -0.461 -1.664 1.00 0.00 H ATOM 88 HB2 LEU A 6 6.518 -2.802 -1.485 1.00 0.00 H ATOM 89 HB3 LEU A 6 7.542 -1.666 -2.342 1.00 0.00 H ATOM 90 HG LEU A 6 8.579 -1.453 0.148 1.00 0.00 H ATOM 91 HD11 LEU A 6 8.823 -4.021 0.710 1.00 0.00 H ATOM 92 HD12 LEU A 6 7.227 -4.091 -0.036 1.00 0.00 H ATOM 93 HD13 LEU A 6 7.501 -3.053 1.363 1.00 0.00 H ATOM 94 HD21 LEU A 6 9.952 -3.610 -0.949 1.00 0.00 H ATOM 95 HD22 LEU A 6 10.294 -1.898 -1.195 1.00 0.00 H ATOM 96 HD23 LEU A 6 9.264 -2.764 -2.335 1.00 0.00 H ATOM 97 N GLY A 7 5.939 -0.971 1.520 1.00 0.00 N ATOM 98 CA GLY A 7 5.214 -1.350 2.711 1.00 0.00 C ATOM 99 C GLY A 7 4.044 -0.431 2.953 1.00 0.00 C ATOM 100 O GLY A 7 3.046 -0.823 3.557 1.00 0.00 O ATOM 101 H GLY A 7 6.793 -0.506 1.600 1.00 0.00 H ATOM 102 HA2 GLY A 7 4.854 -2.363 2.599 1.00 0.00 H ATOM 103 HA3 GLY A 7 5.880 -1.303 3.560 1.00 0.00 H ATOM 104 N LEU A 8 4.166 0.799 2.468 1.00 0.00 N ATOM 105 CA LEU A 8 3.111 1.779 2.624 1.00 0.00 C ATOM 106 C LEU A 8 1.985 1.505 1.639 1.00 0.00 C ATOM 107 O LEU A 8 0.814 1.467 2.013 1.00 0.00 O ATOM 108 CB LEU A 8 3.653 3.194 2.420 1.00 0.00 C ATOM 109 CG LEU A 8 4.989 3.481 3.105 1.00 0.00 C ATOM 110 CD1 LEU A 8 5.610 4.753 2.550 1.00 0.00 C ATOM 111 CD2 LEU A 8 4.802 3.592 4.610 1.00 0.00 C ATOM 112 H LEU A 8 4.984 1.048 1.990 1.00 0.00 H ATOM 113 HA LEU A 8 2.730 1.684 3.625 1.00 0.00 H ATOM 114 HB2 LEU A 8 3.773 3.361 1.359 1.00 0.00 H ATOM 115 HB3 LEU A 8 2.923 3.894 2.797 1.00 0.00 H ATOM 116 HG LEU A 8 5.669 2.665 2.910 1.00 0.00 H ATOM 117 HD11 LEU A 8 5.005 5.602 2.833 1.00 0.00 H ATOM 118 HD12 LEU A 8 5.659 4.689 1.473 1.00 0.00 H ATOM 119 HD13 LEU A 8 6.606 4.871 2.950 1.00 0.00 H ATOM 120 HD21 LEU A 8 4.026 2.910 4.928 1.00 0.00 H ATOM 121 HD22 LEU A 8 4.519 4.603 4.864 1.00 0.00 H ATOM 122 HD23 LEU A 8 5.727 3.341 5.108 1.00 0.00 H ATOM 123 N VAL A 9 2.351 1.295 0.379 1.00 0.00 N ATOM 124 CA VAL A 9 1.366 1.008 -0.655 1.00 0.00 C ATOM 125 C VAL A 9 0.593 -0.254 -0.305 1.00 0.00 C ATOM 126 O VAL A 9 -0.620 -0.324 -0.492 1.00 0.00 O ATOM 127 CB VAL A 9 2.020 0.835 -2.038 1.00 0.00 C ATOM 128 CG1 VAL A 9 0.958 0.610 -3.104 1.00 0.00 C ATOM 129 CG2 VAL A 9 2.876 2.044 -2.380 1.00 0.00 C ATOM 130 H VAL A 9 3.303 1.324 0.143 1.00 0.00 H ATOM 131 HA VAL A 9 0.678 1.842 -0.703 1.00 0.00 H ATOM 132 HB VAL A 9 2.658 -0.036 -2.007 1.00 0.00 H ATOM 133 HG11 VAL A 9 0.052 1.128 -2.824 1.00 0.00 H ATOM 134 HG12 VAL A 9 0.755 -0.447 -3.194 1.00 0.00 H ATOM 135 HG13 VAL A 9 1.312 0.990 -4.051 1.00 0.00 H ATOM 136 HG21 VAL A 9 3.291 2.459 -1.473 1.00 0.00 H ATOM 137 HG22 VAL A 9 2.267 2.789 -2.871 1.00 0.00 H ATOM 138 HG23 VAL A 9 3.677 1.743 -3.038 1.00 0.00 H ATOM 139 N GLY A 10 1.307 -1.245 0.226 1.00 0.00 N ATOM 140 CA GLY A 10 0.672 -2.486 0.616 1.00 0.00 C ATOM 141 C GLY A 10 -0.359 -2.259 1.698 1.00 0.00 C ATOM 142 O GLY A 10 -1.350 -2.982 1.790 1.00 0.00 O ATOM 143 H GLY A 10 2.268 -1.123 0.368 1.00 0.00 H ATOM 144 HA2 GLY A 10 0.190 -2.922 -0.248 1.00 0.00 H ATOM 145 HA3 GLY A 10 1.424 -3.168 0.984 1.00 0.00 H ATOM 146 N SER A 11 -0.133 -1.229 2.506 1.00 0.00 N ATOM 147 CA SER A 11 -1.057 -0.886 3.574 1.00 0.00 C ATOM 148 C SER A 11 -2.254 -0.161 2.987 1.00 0.00 C ATOM 149 O SER A 11 -3.403 -0.466 3.309 1.00 0.00 O ATOM 150 CB SER A 11 -0.368 -0.020 4.631 1.00 0.00 C ATOM 151 OG SER A 11 -0.664 -0.479 5.939 1.00 0.00 O ATOM 152 H SER A 11 0.665 -0.679 2.367 1.00 0.00 H ATOM 153 HA SER A 11 -1.394 -1.806 4.027 1.00 0.00 H ATOM 154 HB2 SER A 11 0.701 -0.060 4.484 1.00 0.00 H ATOM 155 HB3 SER A 11 -0.707 1.001 4.535 1.00 0.00 H ATOM 156 HG SER A 11 -0.521 -1.427 5.987 1.00 0.00 H ATOM 157 N ALA A 12 -1.975 0.776 2.087 1.00 0.00 N ATOM 158 CA ALA A 12 -3.026 1.516 1.414 1.00 0.00 C ATOM 159 C ALA A 12 -3.717 0.621 0.392 1.00 0.00 C ATOM 160 O ALA A 12 -4.744 0.983 -0.183 1.00 0.00 O ATOM 161 CB ALA A 12 -2.464 2.763 0.749 1.00 0.00 C ATOM 162 H ALA A 12 -1.041 0.951 1.851 1.00 0.00 H ATOM 163 HA ALA A 12 -3.742 1.817 2.154 1.00 0.00 H ATOM 164 HB1 ALA A 12 -1.592 3.099 1.292 1.00 0.00 H ATOM 165 HB2 ALA A 12 -3.212 3.542 0.753 1.00 0.00 H ATOM 166 HB3 ALA A 12 -2.187 2.535 -0.270 1.00 0.00 H ATOM 167 N LEU A 13 -3.140 -0.559 0.188 1.00 0.00 N ATOM 168 CA LEU A 13 -3.675 -1.537 -0.741 1.00 0.00 C ATOM 169 C LEU A 13 -4.929 -2.180 -0.161 1.00 0.00 C ATOM 170 O LEU A 13 -5.825 -2.585 -0.898 1.00 0.00 O ATOM 171 CB LEU A 13 -2.601 -2.594 -1.053 1.00 0.00 C ATOM 172 CG LEU A 13 -2.803 -3.971 -0.408 1.00 0.00 C ATOM 173 CD1 LEU A 13 -3.911 -4.742 -1.116 1.00 0.00 C ATOM 174 CD2 LEU A 13 -1.504 -4.766 -0.428 1.00 0.00 C ATOM 175 H LEU A 13 -2.332 -0.782 0.687 1.00 0.00 H ATOM 176 HA LEU A 13 -3.942 -1.022 -1.652 1.00 0.00 H ATOM 177 HB2 LEU A 13 -2.557 -2.725 -2.124 1.00 0.00 H ATOM 178 HB3 LEU A 13 -1.646 -2.207 -0.717 1.00 0.00 H ATOM 179 HG LEU A 13 -3.097 -3.834 0.623 1.00 0.00 H ATOM 180 HD11 LEU A 13 -4.722 -4.918 -0.426 1.00 0.00 H ATOM 181 HD12 LEU A 13 -3.527 -5.688 -1.468 1.00 0.00 H ATOM 182 HD13 LEU A 13 -4.272 -4.166 -1.956 1.00 0.00 H ATOM 183 HD21 LEU A 13 -1.049 -4.737 0.550 1.00 0.00 H ATOM 184 HD22 LEU A 13 -0.829 -4.336 -1.152 1.00 0.00 H ATOM 185 HD23 LEU A 13 -1.713 -5.791 -0.696 1.00 0.00 H ATOM 186 N GLY A 14 -4.993 -2.252 1.166 1.00 0.00 N ATOM 187 CA GLY A 14 -6.152 -2.825 1.815 1.00 0.00 C ATOM 188 C GLY A 14 -7.228 -1.786 2.001 1.00 0.00 C ATOM 189 O GLY A 14 -8.420 -2.094 1.996 1.00 0.00 O ATOM 190 H GLY A 14 -4.259 -1.892 1.710 1.00 0.00 H ATOM 191 HA2 GLY A 14 -6.537 -3.632 1.208 1.00 0.00 H ATOM 192 HA3 GLY A 14 -5.864 -3.212 2.781 1.00 0.00 H ATOM 193 N GLY A 15 -6.791 -0.542 2.153 1.00 0.00 N ATOM 194 CA GLY A 15 -7.709 0.555 2.327 1.00 0.00 C ATOM 195 C GLY A 15 -8.369 0.965 1.025 1.00 0.00 C ATOM 196 O GLY A 15 -9.521 1.391 1.013 1.00 0.00 O ATOM 197 H GLY A 15 -5.827 -0.369 2.137 1.00 0.00 H ATOM 198 HA2 GLY A 15 -8.471 0.265 3.034 1.00 0.00 H ATOM 199 HA3 GLY A 15 -7.164 1.397 2.723 1.00 0.00 H ATOM 200 N LEU A 16 -7.639 0.824 -0.078 1.00 0.00 N ATOM 201 CA LEU A 16 -8.161 1.171 -1.391 1.00 0.00 C ATOM 202 C LEU A 16 -9.105 0.087 -1.888 1.00 0.00 C ATOM 203 O LEU A 16 -9.926 0.313 -2.777 1.00 0.00 O ATOM 204 CB LEU A 16 -7.015 1.355 -2.386 1.00 0.00 C ATOM 205 CG LEU A 16 -7.447 1.675 -3.819 1.00 0.00 C ATOM 206 CD1 LEU A 16 -6.487 2.665 -4.459 1.00 0.00 C ATOM 207 CD2 LEU A 16 -7.534 0.402 -4.647 1.00 0.00 C ATOM 208 H LEU A 16 -6.736 0.460 -0.010 1.00 0.00 H ATOM 209 HA LEU A 16 -8.701 2.099 -1.298 1.00 0.00 H ATOM 210 HB2 LEU A 16 -6.384 2.157 -2.032 1.00 0.00 H ATOM 211 HB3 LEU A 16 -6.436 0.444 -2.404 1.00 0.00 H ATOM 212 HG LEU A 16 -8.428 2.128 -3.798 1.00 0.00 H ATOM 213 HD11 LEU A 16 -6.876 3.667 -4.350 1.00 0.00 H ATOM 214 HD12 LEU A 16 -6.379 2.434 -5.509 1.00 0.00 H ATOM 215 HD13 LEU A 16 -5.525 2.598 -3.975 1.00 0.00 H ATOM 216 HD21 LEU A 16 -6.695 -0.237 -4.416 1.00 0.00 H ATOM 217 HD22 LEU A 16 -7.516 0.655 -5.697 1.00 0.00 H ATOM 218 HD23 LEU A 16 -8.455 -0.115 -4.417 1.00 0.00 H ATOM 219 N LEU A 17 -8.974 -1.092 -1.298 1.00 0.00 N ATOM 220 CA LEU A 17 -9.792 -2.229 -1.653 1.00 0.00 C ATOM 221 C LEU A 17 -11.191 -2.083 -1.082 1.00 0.00 C ATOM 222 O LEU A 17 -12.137 -2.713 -1.552 1.00 0.00 O ATOM 223 CB LEU A 17 -9.158 -3.529 -1.157 1.00 0.00 C ATOM 224 CG LEU A 17 -8.010 -4.065 -2.018 1.00 0.00 C ATOM 225 CD1 LEU A 17 -7.182 -5.073 -1.237 1.00 0.00 C ATOM 226 CD2 LEU A 17 -8.544 -4.695 -3.295 1.00 0.00 C ATOM 227 H LEU A 17 -8.314 -1.196 -0.596 1.00 0.00 H ATOM 228 HA LEU A 17 -9.850 -2.258 -2.718 1.00 0.00 H ATOM 229 HB2 LEU A 17 -8.785 -3.364 -0.158 1.00 0.00 H ATOM 230 HB3 LEU A 17 -9.928 -4.282 -1.118 1.00 0.00 H ATOM 231 HG LEU A 17 -7.364 -3.245 -2.295 1.00 0.00 H ATOM 232 HD11 LEU A 17 -7.833 -5.829 -0.823 1.00 0.00 H ATOM 233 HD12 LEU A 17 -6.661 -4.571 -0.439 1.00 0.00 H ATOM 234 HD13 LEU A 17 -6.466 -5.539 -1.898 1.00 0.00 H ATOM 235 HD21 LEU A 17 -9.570 -4.399 -3.441 1.00 0.00 H ATOM 236 HD22 LEU A 17 -8.488 -5.771 -3.217 1.00 0.00 H ATOM 237 HD23 LEU A 17 -7.951 -4.364 -4.135 1.00 0.00 H ATOM 238 N LYS A 18 -11.307 -1.268 -0.042 1.00 0.00 N ATOM 239 CA LYS A 18 -12.578 -1.064 0.614 1.00 0.00 C ATOM 240 C LYS A 18 -13.610 -0.460 -0.339 1.00 0.00 C ATOM 241 O LYS A 18 -14.736 -0.949 -0.431 1.00 0.00 O ATOM 242 CB LYS A 18 -12.390 -0.215 1.889 1.00 0.00 C ATOM 243 CG LYS A 18 -12.976 1.192 1.836 1.00 0.00 C ATOM 244 CD LYS A 18 -11.946 2.247 2.204 1.00 0.00 C ATOM 245 CE LYS A 18 -11.632 3.149 1.019 1.00 0.00 C ATOM 246 NZ LYS A 18 -12.233 4.502 1.187 1.00 0.00 N ATOM 247 H LYS A 18 -10.517 -0.807 0.299 1.00 0.00 H ATOM 248 HA LYS A 18 -12.920 -2.036 0.905 1.00 0.00 H ATOM 249 HB2 LYS A 18 -12.854 -0.734 2.715 1.00 0.00 H ATOM 250 HB3 LYS A 18 -11.331 -0.131 2.088 1.00 0.00 H ATOM 251 HG2 LYS A 18 -13.329 1.391 0.843 1.00 0.00 H ATOM 252 HG3 LYS A 18 -13.800 1.252 2.531 1.00 0.00 H ATOM 253 HD2 LYS A 18 -12.336 2.851 3.009 1.00 0.00 H ATOM 254 HD3 LYS A 18 -11.039 1.758 2.525 1.00 0.00 H ATOM 255 HE2 LYS A 18 -10.561 3.250 0.932 1.00 0.00 H ATOM 256 HE3 LYS A 18 -12.026 2.691 0.119 1.00 0.00 H ATOM 257 HZ1 LYS A 18 -13.198 4.421 1.569 1.00 0.00 H ATOM 258 HZ2 LYS A 18 -12.275 4.994 0.274 1.00 0.00 H ATOM 259 HZ3 LYS A 18 -11.659 5.068 1.845 1.00 0.00 H ATOM 260 N LYS A 19 -13.226 0.598 -1.049 1.00 0.00 N ATOM 261 CA LYS A 19 -14.135 1.248 -1.988 1.00 0.00 C ATOM 262 C LYS A 19 -13.993 0.656 -3.388 1.00 0.00 C ATOM 263 O LYS A 19 -14.806 0.921 -4.274 1.00 0.00 O ATOM 264 CB LYS A 19 -13.890 2.764 -2.002 1.00 0.00 C ATOM 265 CG LYS A 19 -13.038 3.252 -3.162 1.00 0.00 C ATOM 266 CD LYS A 19 -11.698 2.540 -3.216 1.00 0.00 C ATOM 267 CE LYS A 19 -10.726 3.037 -2.163 1.00 0.00 C ATOM 268 NZ LYS A 19 -10.968 4.456 -1.775 1.00 0.00 N ATOM 269 H LYS A 19 -12.313 0.947 -0.946 1.00 0.00 H ATOM 270 HA LYS A 19 -15.136 1.067 -1.646 1.00 0.00 H ATOM 271 HB2 LYS A 19 -14.844 3.267 -2.054 1.00 0.00 H ATOM 272 HB3 LYS A 19 -13.400 3.044 -1.083 1.00 0.00 H ATOM 273 HG2 LYS A 19 -13.567 3.061 -4.080 1.00 0.00 H ATOM 274 HG3 LYS A 19 -12.872 4.311 -3.053 1.00 0.00 H ATOM 275 HD2 LYS A 19 -11.861 1.493 -3.050 1.00 0.00 H ATOM 276 HD3 LYS A 19 -11.263 2.688 -4.194 1.00 0.00 H ATOM 277 HE2 LYS A 19 -10.818 2.409 -1.289 1.00 0.00 H ATOM 278 HE3 LYS A 19 -9.726 2.949 -2.560 1.00 0.00 H ATOM 279 HZ1 LYS A 19 -10.308 4.736 -1.021 1.00 0.00 H ATOM 280 HZ2 LYS A 19 -11.940 4.571 -1.429 1.00 0.00 H ATOM 281 HZ3 LYS A 19 -10.827 5.080 -2.594 1.00 0.00 H ATOM 282 N ILE A 20 -12.937 -0.128 -3.579 1.00 0.00 N ATOM 283 CA ILE A 20 -12.658 -0.745 -4.868 1.00 0.00 C ATOM 284 C ILE A 20 -13.894 -1.443 -5.438 1.00 0.00 C ATOM 285 O ILE A 20 -14.565 -2.171 -4.677 1.00 0.00 O ATOM 286 CB ILE A 20 -11.485 -1.746 -4.757 1.00 0.00 C ATOM 287 CG1 ILE A 20 -10.687 -1.782 -6.065 1.00 0.00 C ATOM 288 CG2 ILE A 20 -11.982 -3.140 -4.387 1.00 0.00 C ATOM 289 CD1 ILE A 20 -11.417 -2.445 -7.213 1.00 0.00 C ATOM 290 OXT ILE A 20 -14.177 -1.253 -6.639 1.00 0.00 O ATOM 291 H ILE A 20 -12.318 -0.282 -2.832 1.00 0.00 H ATOM 292 HA ILE A 20 -12.362 0.042 -5.545 1.00 0.00 H ATOM 293 HB ILE A 20 -10.836 -1.403 -3.963 1.00 0.00 H ATOM 294 HG12 ILE A 20 -10.454 -0.771 -6.363 1.00 0.00 H ATOM 295 HG13 ILE A 20 -9.766 -2.323 -5.900 1.00 0.00 H ATOM 296 HG21 ILE A 20 -12.751 -3.060 -3.635 1.00 0.00 H ATOM 297 HG22 ILE A 20 -11.162 -3.723 -4.001 1.00 0.00 H ATOM 298 HG23 ILE A 20 -12.386 -3.624 -5.264 1.00 0.00 H ATOM 299 HD11 ILE A 20 -10.863 -3.314 -7.537 1.00 0.00 H ATOM 300 HD12 ILE A 20 -11.506 -1.748 -8.033 1.00 0.00 H ATOM 301 HD13 ILE A 20 -12.401 -2.747 -6.889 1.00 0.00 H TER 302 ILE A 20