ATOM 1 N MET A 1 -11.854 -10.203 -12.587 1.00 0.00 N ATOM 2 CA MET A 1 -10.538 -9.678 -13.074 1.00 0.00 C ATOM 3 C MET A 1 -9.386 -10.262 -12.242 1.00 0.00 C ATOM 4 O MET A 1 -9.609 -10.969 -11.273 1.00 0.00 O ATOM 5 CB MET A 1 -10.609 -8.154 -12.899 1.00 0.00 C ATOM 6 CG MET A 1 -10.454 -7.464 -14.258 1.00 0.00 C ATOM 7 SD MET A 1 -11.980 -7.656 -15.214 1.00 0.00 S ATOM 8 CE MET A 1 -12.261 -5.903 -15.566 1.00 0.00 C ATOM 9 H1 MET A 1 -12.631 -9.721 -13.084 1.00 0.00 H ATOM 10 H2 MET A 1 -11.937 -10.035 -11.563 1.00 0.00 H ATOM 11 H3 MET A 1 -11.911 -11.224 -12.775 1.00 0.00 H ATOM 12 HA MET A 1 -10.404 -9.917 -14.116 1.00 0.00 H ATOM 13 HB2 MET A 1 -11.560 -7.881 -12.466 1.00 0.00 H ATOM 14 HB3 MET A 1 -9.814 -7.828 -12.245 1.00 0.00 H ATOM 15 HG2 MET A 1 -10.254 -6.414 -14.105 1.00 0.00 H ATOM 16 HG3 MET A 1 -9.631 -7.910 -14.797 1.00 0.00 H ATOM 17 HE1 MET A 1 -12.995 -5.803 -16.349 1.00 0.00 H ATOM 18 HE2 MET A 1 -11.333 -5.449 -15.888 1.00 0.00 H ATOM 19 HE3 MET A 1 -12.625 -5.412 -14.674 1.00 0.00 H ATOM 20 N ASP A 2 -8.163 -9.967 -12.614 1.00 0.00 N ATOM 21 CA ASP A 2 -6.986 -10.493 -11.855 1.00 0.00 C ATOM 22 C ASP A 2 -6.359 -9.372 -11.013 1.00 0.00 C ATOM 23 O ASP A 2 -6.394 -8.216 -11.395 1.00 0.00 O ATOM 24 CB ASP A 2 -6.002 -10.996 -12.919 1.00 0.00 C ATOM 25 CG ASP A 2 -4.743 -11.550 -12.243 1.00 0.00 C ATOM 26 OD1 ASP A 2 -4.829 -12.609 -11.643 1.00 0.00 O ATOM 27 OD2 ASP A 2 -3.715 -10.902 -12.336 1.00 0.00 O ATOM 28 H ASP A 2 -8.018 -9.393 -13.395 1.00 0.00 H ATOM 29 HA ASP A 2 -7.283 -11.315 -11.221 1.00 0.00 H ATOM 30 HB2 ASP A 2 -6.472 -11.777 -13.500 1.00 0.00 H ATOM 31 HB3 ASP A 2 -5.727 -10.179 -13.569 1.00 0.00 H ATOM 32 N ARG A 3 -5.789 -9.725 -9.878 1.00 0.00 N ATOM 33 CA ARG A 3 -5.138 -8.731 -8.959 1.00 0.00 C ATOM 34 C ARG A 3 -6.140 -7.653 -8.498 1.00 0.00 C ATOM 35 O ARG A 3 -6.848 -7.867 -7.533 1.00 0.00 O ATOM 36 CB ARG A 3 -3.951 -8.143 -9.739 1.00 0.00 C ATOM 37 CG ARG A 3 -2.751 -9.089 -9.640 1.00 0.00 C ATOM 38 CD ARG A 3 -1.733 -8.761 -10.739 1.00 0.00 C ATOM 39 NE ARG A 3 -1.038 -7.519 -10.286 1.00 0.00 N ATOM 40 CZ ARG A 3 0.093 -7.595 -9.633 1.00 0.00 C ATOM 41 NH1 ARG A 3 0.084 -7.751 -8.334 1.00 0.00 N ATOM 42 NH2 ARG A 3 1.225 -7.517 -10.284 1.00 0.00 N ATOM 43 H ARG A 3 -5.790 -10.672 -9.622 1.00 0.00 H ATOM 44 HA ARG A 3 -4.760 -9.248 -8.087 1.00 0.00 H ATOM 45 HB2 ARG A 3 -4.226 -8.015 -10.776 1.00 0.00 H ATOM 46 HB3 ARG A 3 -3.682 -7.185 -9.319 1.00 0.00 H ATOM 47 HG2 ARG A 3 -2.286 -8.982 -8.671 1.00 0.00 H ATOM 48 HG3 ARG A 3 -3.088 -10.108 -9.764 1.00 0.00 H ATOM 49 HD2 ARG A 3 -1.028 -9.574 -10.846 1.00 0.00 H ATOM 50 HD3 ARG A 3 -2.239 -8.577 -11.675 1.00 0.00 H ATOM 51 HE ARG A 3 -1.432 -6.640 -10.479 1.00 0.00 H ATOM 52 HH11 ARG A 3 -0.787 -7.810 -7.845 1.00 0.00 H ATOM 53 HH12 ARG A 3 0.944 -7.810 -7.826 1.00 0.00 H ATOM 54 HH21 ARG A 3 1.221 -7.400 -11.278 1.00 0.00 H ATOM 55 HH22 ARG A 3 2.095 -7.575 -9.795 1.00 0.00 H ATOM 56 N GLU A 4 -6.205 -6.511 -9.164 1.00 0.00 N ATOM 57 CA GLU A 4 -7.154 -5.404 -8.779 1.00 0.00 C ATOM 58 C GLU A 4 -6.983 -4.952 -7.309 1.00 0.00 C ATOM 59 O GLU A 4 -7.862 -4.319 -6.750 1.00 0.00 O ATOM 60 CB GLU A 4 -8.561 -5.967 -9.020 1.00 0.00 C ATOM 61 CG GLU A 4 -9.474 -4.870 -9.583 1.00 0.00 C ATOM 62 CD GLU A 4 -10.205 -5.392 -10.824 1.00 0.00 C ATOM 63 OE1 GLU A 4 -11.219 -6.050 -10.659 1.00 0.00 O ATOM 64 OE2 GLU A 4 -9.736 -5.125 -11.919 1.00 0.00 O ATOM 65 H GLU A 4 -5.618 -6.374 -9.936 1.00 0.00 H ATOM 66 HA GLU A 4 -7.003 -4.559 -9.432 1.00 0.00 H ATOM 67 HB2 GLU A 4 -8.505 -6.785 -9.723 1.00 0.00 H ATOM 68 HB3 GLU A 4 -8.970 -6.324 -8.087 1.00 0.00 H ATOM 69 HG2 GLU A 4 -10.198 -4.587 -8.832 1.00 0.00 H ATOM 70 HG3 GLU A 4 -8.882 -4.008 -9.854 1.00 0.00 H ATOM 71 N MET A 5 -5.866 -5.262 -6.684 1.00 0.00 N ATOM 72 CA MET A 5 -5.628 -4.856 -5.261 1.00 0.00 C ATOM 73 C MET A 5 -4.175 -5.174 -4.876 1.00 0.00 C ATOM 74 O MET A 5 -3.424 -4.285 -4.525 1.00 0.00 O ATOM 75 CB MET A 5 -6.612 -5.680 -4.414 1.00 0.00 C ATOM 76 CG MET A 5 -6.455 -5.331 -2.927 1.00 0.00 C ATOM 77 SD MET A 5 -7.907 -4.410 -2.358 1.00 0.00 S ATOM 78 CE MET A 5 -7.519 -2.842 -3.171 1.00 0.00 C ATOM 79 H MET A 5 -5.171 -5.766 -7.153 1.00 0.00 H ATOM 80 HA MET A 5 -5.828 -3.804 -5.134 1.00 0.00 H ATOM 81 HB2 MET A 5 -7.623 -5.462 -4.727 1.00 0.00 H ATOM 82 HB3 MET A 5 -6.416 -6.732 -4.554 1.00 0.00 H ATOM 83 HG2 MET A 5 -6.362 -6.241 -2.353 1.00 0.00 H ATOM 84 HG3 MET A 5 -5.570 -4.729 -2.788 1.00 0.00 H ATOM 85 HE1 MET A 5 -6.526 -2.524 -2.884 1.00 0.00 H ATOM 86 HE2 MET A 5 -8.245 -2.097 -2.877 1.00 0.00 H ATOM 87 HE3 MET A 5 -7.554 -2.969 -4.240 1.00 0.00 H ATOM 88 N ALA A 6 -3.795 -6.438 -4.944 1.00 0.00 N ATOM 89 CA ALA A 6 -2.402 -6.875 -4.592 1.00 0.00 C ATOM 90 C ALA A 6 -2.038 -6.459 -3.153 1.00 0.00 C ATOM 91 O ALA A 6 -0.897 -6.153 -2.854 1.00 0.00 O ATOM 92 CB ALA A 6 -1.487 -6.214 -5.629 1.00 0.00 C ATOM 93 H ALA A 6 -4.441 -7.116 -5.233 1.00 0.00 H ATOM 94 HA ALA A 6 -2.325 -7.948 -4.685 1.00 0.00 H ATOM 95 HB1 ALA A 6 -1.300 -5.189 -5.346 1.00 0.00 H ATOM 96 HB2 ALA A 6 -1.965 -6.238 -6.598 1.00 0.00 H ATOM 97 HB3 ALA A 6 -0.550 -6.751 -5.676 1.00 0.00 H ATOM 98 N ALA A 7 -3.008 -6.453 -2.263 1.00 0.00 N ATOM 99 CA ALA A 7 -2.752 -6.069 -0.841 1.00 0.00 C ATOM 100 C ALA A 7 -3.768 -6.776 0.068 1.00 0.00 C ATOM 101 O ALA A 7 -3.427 -7.750 0.709 1.00 0.00 O ATOM 102 CB ALA A 7 -2.908 -4.544 -0.799 1.00 0.00 C ATOM 103 H ALA A 7 -3.915 -6.708 -2.532 1.00 0.00 H ATOM 104 HA ALA A 7 -1.749 -6.343 -0.558 1.00 0.00 H ATOM 105 HB1 ALA A 7 -2.058 -4.083 -1.280 1.00 0.00 H ATOM 106 HB2 ALA A 7 -2.960 -4.216 0.228 1.00 0.00 H ATOM 107 HB3 ALA A 7 -3.811 -4.257 -1.316 1.00 0.00 H ATOM 108 N SER A 8 -5.000 -6.296 0.107 1.00 0.00 N ATOM 109 CA SER A 8 -6.091 -6.904 0.947 1.00 0.00 C ATOM 110 C SER A 8 -5.734 -6.971 2.446 1.00 0.00 C ATOM 111 O SER A 8 -6.225 -6.173 3.223 1.00 0.00 O ATOM 112 CB SER A 8 -6.342 -8.301 0.361 1.00 0.00 C ATOM 113 OG SER A 8 -6.879 -8.169 -0.952 1.00 0.00 O ATOM 114 H SER A 8 -5.221 -5.515 -0.440 1.00 0.00 H ATOM 115 HA SER A 8 -6.991 -6.320 0.830 1.00 0.00 H ATOM 116 HB2 SER A 8 -5.417 -8.849 0.309 1.00 0.00 H ATOM 117 HB3 SER A 8 -7.033 -8.835 1.000 1.00 0.00 H ATOM 118 HG SER A 8 -6.323 -8.668 -1.558 1.00 0.00 H ATOM 119 N ALA A 9 -4.899 -7.908 2.851 1.00 0.00 N ATOM 120 CA ALA A 9 -4.497 -8.060 4.292 1.00 0.00 C ATOM 121 C ALA A 9 -4.065 -6.730 4.929 1.00 0.00 C ATOM 122 O ALA A 9 -4.408 -6.457 6.063 1.00 0.00 O ATOM 123 CB ALA A 9 -3.328 -9.048 4.285 1.00 0.00 C ATOM 124 H ALA A 9 -4.532 -8.532 2.189 1.00 0.00 H ATOM 125 HA ALA A 9 -5.310 -8.485 4.855 1.00 0.00 H ATOM 126 HB1 ALA A 9 -2.621 -8.767 3.519 1.00 0.00 H ATOM 127 HB2 ALA A 9 -3.700 -10.043 4.084 1.00 0.00 H ATOM 128 HB3 ALA A 9 -2.840 -9.035 5.248 1.00 0.00 H ATOM 129 N GLY A 10 -3.327 -5.904 4.224 1.00 0.00 N ATOM 130 CA GLY A 10 -2.887 -4.595 4.805 1.00 0.00 C ATOM 131 C GLY A 10 -3.914 -3.500 4.512 1.00 0.00 C ATOM 132 O GLY A 10 -3.543 -2.362 4.307 1.00 0.00 O ATOM 133 H GLY A 10 -3.065 -6.142 3.311 1.00 0.00 H ATOM 134 HA2 GLY A 10 -2.772 -4.693 5.875 1.00 0.00 H ATOM 135 HA3 GLY A 10 -1.941 -4.309 4.370 1.00 0.00 H ATOM 136 N GLY A 11 -5.192 -3.826 4.485 1.00 0.00 N ATOM 137 CA GLY A 11 -6.245 -2.801 4.199 1.00 0.00 C ATOM 138 C GLY A 11 -5.927 -2.053 2.896 1.00 0.00 C ATOM 139 O GLY A 11 -6.271 -0.895 2.766 1.00 0.00 O ATOM 140 H GLY A 11 -5.465 -4.750 4.652 1.00 0.00 H ATOM 141 HA2 GLY A 11 -7.202 -3.288 4.115 1.00 0.00 H ATOM 142 HA3 GLY A 11 -6.271 -2.091 5.014 1.00 0.00 H ATOM 143 N ALA A 12 -5.267 -2.704 1.949 1.00 0.00 N ATOM 144 CA ALA A 12 -4.894 -2.051 0.645 1.00 0.00 C ATOM 145 C ALA A 12 -4.115 -0.743 0.887 1.00 0.00 C ATOM 146 O ALA A 12 -4.131 0.163 0.074 1.00 0.00 O ATOM 147 CB ALA A 12 -6.215 -1.792 -0.084 1.00 0.00 C ATOM 148 H ALA A 12 -5.003 -3.635 2.102 1.00 0.00 H ATOM 149 HA ALA A 12 -4.285 -2.727 0.063 1.00 0.00 H ATOM 150 HB1 ALA A 12 -6.862 -2.647 0.028 1.00 0.00 H ATOM 151 HB2 ALA A 12 -6.018 -1.620 -1.131 1.00 0.00 H ATOM 152 HB3 ALA A 12 -6.693 -0.920 0.340 1.00 0.00 H ATOM 153 N VAL A 13 -3.433 -0.655 2.007 1.00 0.00 N ATOM 154 CA VAL A 13 -2.632 0.556 2.366 1.00 0.00 C ATOM 155 C VAL A 13 -1.355 0.075 3.068 1.00 0.00 C ATOM 156 O VAL A 13 -0.255 0.307 2.600 1.00 0.00 O ATOM 157 CB VAL A 13 -3.523 1.362 3.328 1.00 0.00 C ATOM 158 CG1 VAL A 13 -2.721 2.500 3.967 1.00 0.00 C ATOM 159 CG2 VAL A 13 -4.707 1.963 2.564 1.00 0.00 C ATOM 160 H VAL A 13 -3.445 -1.410 2.632 1.00 0.00 H ATOM 161 HA VAL A 13 -2.394 1.138 1.488 1.00 0.00 H ATOM 162 HB VAL A 13 -3.889 0.701 4.103 1.00 0.00 H ATOM 163 HG11 VAL A 13 -2.099 2.104 4.756 1.00 0.00 H ATOM 164 HG12 VAL A 13 -3.399 3.233 4.379 1.00 0.00 H ATOM 165 HG13 VAL A 13 -2.097 2.968 3.219 1.00 0.00 H ATOM 166 HG21 VAL A 13 -5.374 1.173 2.253 1.00 0.00 H ATOM 167 HG22 VAL A 13 -4.344 2.490 1.694 1.00 0.00 H ATOM 168 HG23 VAL A 13 -5.238 2.649 3.207 1.00 0.00 H ATOM 169 N PHE A 14 -1.518 -0.610 4.181 1.00 0.00 N ATOM 170 CA PHE A 14 -0.352 -1.147 4.952 1.00 0.00 C ATOM 171 C PHE A 14 0.529 -2.018 4.042 1.00 0.00 C ATOM 172 O PHE A 14 1.734 -2.049 4.209 1.00 0.00 O ATOM 173 CB PHE A 14 -0.964 -1.980 6.087 1.00 0.00 C ATOM 174 CG PHE A 14 0.134 -2.526 6.972 1.00 0.00 C ATOM 175 CD1 PHE A 14 0.991 -1.652 7.655 1.00 0.00 C ATOM 176 CD2 PHE A 14 0.298 -3.910 7.109 1.00 0.00 C ATOM 177 CE1 PHE A 14 2.007 -2.162 8.471 1.00 0.00 C ATOM 178 CE2 PHE A 14 1.314 -4.418 7.925 1.00 0.00 C ATOM 179 CZ PHE A 14 2.169 -3.544 8.606 1.00 0.00 C ATOM 180 H PHE A 14 -2.428 -0.781 4.510 1.00 0.00 H ATOM 181 HA PHE A 14 0.227 -0.338 5.368 1.00 0.00 H ATOM 182 HB2 PHE A 14 -1.629 -1.358 6.671 1.00 0.00 H ATOM 183 HB3 PHE A 14 -1.527 -2.799 5.664 1.00 0.00 H ATOM 184 HD1 PHE A 14 0.867 -0.583 7.553 1.00 0.00 H ATOM 185 HD2 PHE A 14 -0.361 -4.586 6.583 1.00 0.00 H ATOM 186 HE1 PHE A 14 2.668 -1.487 8.996 1.00 0.00 H ATOM 187 HE2 PHE A 14 1.438 -5.487 8.029 1.00 0.00 H ATOM 188 HZ PHE A 14 2.954 -3.938 9.236 1.00 0.00 H ATOM 189 N VAL A 15 -0.058 -2.708 3.083 1.00 0.00 N ATOM 190 CA VAL A 15 0.745 -3.567 2.151 1.00 0.00 C ATOM 191 C VAL A 15 1.822 -2.703 1.464 1.00 0.00 C ATOM 192 O VAL A 15 2.965 -3.111 1.354 1.00 0.00 O ATOM 193 CB VAL A 15 -0.277 -4.149 1.154 1.00 0.00 C ATOM 194 CG1 VAL A 15 0.433 -4.680 -0.099 1.00 0.00 C ATOM 195 CG2 VAL A 15 -1.021 -5.303 1.834 1.00 0.00 C ATOM 196 H VAL A 15 -1.032 -2.653 2.972 1.00 0.00 H ATOM 197 HA VAL A 15 1.216 -4.368 2.701 1.00 0.00 H ATOM 198 HB VAL A 15 -0.990 -3.383 0.867 1.00 0.00 H ATOM 199 HG11 VAL A 15 -0.204 -5.392 -0.601 1.00 0.00 H ATOM 200 HG12 VAL A 15 1.355 -5.165 0.187 1.00 0.00 H ATOM 201 HG13 VAL A 15 0.650 -3.859 -0.765 1.00 0.00 H ATOM 202 HG21 VAL A 15 -2.082 -5.190 1.673 1.00 0.00 H ATOM 203 HG22 VAL A 15 -0.815 -5.292 2.895 1.00 0.00 H ATOM 204 HG23 VAL A 15 -0.692 -6.242 1.415 1.00 0.00 H ATOM 205 N GLY A 16 1.465 -1.513 1.026 1.00 0.00 N ATOM 206 CA GLY A 16 2.456 -0.605 0.367 1.00 0.00 C ATOM 207 C GLY A 16 3.523 -0.209 1.396 1.00 0.00 C ATOM 208 O GLY A 16 4.699 -0.159 1.082 1.00 0.00 O ATOM 209 H GLY A 16 0.540 -1.208 1.143 1.00 0.00 H ATOM 210 HA2 GLY A 16 2.919 -1.120 -0.463 1.00 0.00 H ATOM 211 HA3 GLY A 16 1.959 0.284 0.013 1.00 0.00 H ATOM 212 N LEU A 17 3.116 0.060 2.622 1.00 0.00 N ATOM 213 CA LEU A 17 4.095 0.442 3.695 1.00 0.00 C ATOM 214 C LEU A 17 5.052 -0.732 3.962 1.00 0.00 C ATOM 215 O LEU A 17 6.240 -0.529 4.132 1.00 0.00 O ATOM 216 CB LEU A 17 3.264 0.754 4.947 1.00 0.00 C ATOM 217 CG LEU A 17 2.778 2.207 4.909 1.00 0.00 C ATOM 218 CD1 LEU A 17 1.279 2.244 4.602 1.00 0.00 C ATOM 219 CD2 LEU A 17 3.031 2.868 6.268 1.00 0.00 C ATOM 220 H LEU A 17 2.159 -0.000 2.838 1.00 0.00 H ATOM 221 HA LEU A 17 4.653 1.317 3.398 1.00 0.00 H ATOM 222 HB2 LEU A 17 2.415 0.087 4.990 1.00 0.00 H ATOM 223 HB3 LEU A 17 3.876 0.605 5.825 1.00 0.00 H ATOM 224 HG LEU A 17 3.311 2.747 4.140 1.00 0.00 H ATOM 225 HD11 LEU A 17 0.751 1.608 5.297 1.00 0.00 H ATOM 226 HD12 LEU A 17 1.111 1.895 3.594 1.00 0.00 H ATOM 227 HD13 LEU A 17 0.918 3.257 4.695 1.00 0.00 H ATOM 228 HD21 LEU A 17 2.719 3.900 6.230 1.00 0.00 H ATOM 229 HD22 LEU A 17 4.084 2.820 6.500 1.00 0.00 H ATOM 230 HD23 LEU A 17 2.469 2.350 7.032 1.00 0.00 H ATOM 231 N VAL A 18 4.543 -1.948 3.987 1.00 0.00 N ATOM 232 CA VAL A 18 5.417 -3.146 4.229 1.00 0.00 C ATOM 233 C VAL A 18 6.480 -3.220 3.119 1.00 0.00 C ATOM 234 O VAL A 18 7.633 -3.512 3.381 1.00 0.00 O ATOM 235 CB VAL A 18 4.477 -4.366 4.198 1.00 0.00 C ATOM 236 CG1 VAL A 18 5.279 -5.672 4.281 1.00 0.00 C ATOM 237 CG2 VAL A 18 3.515 -4.309 5.392 1.00 0.00 C ATOM 238 H VAL A 18 3.579 -2.071 3.838 1.00 0.00 H ATOM 239 HA VAL A 18 5.893 -3.072 5.195 1.00 0.00 H ATOM 240 HB VAL A 18 3.909 -4.355 3.279 1.00 0.00 H ATOM 241 HG11 VAL A 18 5.764 -5.738 5.243 1.00 0.00 H ATOM 242 HG12 VAL A 18 6.024 -5.689 3.499 1.00 0.00 H ATOM 243 HG13 VAL A 18 4.611 -6.512 4.156 1.00 0.00 H ATOM 244 HG21 VAL A 18 3.429 -3.290 5.741 1.00 0.00 H ATOM 245 HG22 VAL A 18 3.891 -4.932 6.190 1.00 0.00 H ATOM 246 HG23 VAL A 18 2.543 -4.664 5.085 1.00 0.00 H ATOM 247 N LEU A 19 6.095 -2.940 1.889 1.00 0.00 N ATOM 248 CA LEU A 19 7.071 -2.972 0.750 1.00 0.00 C ATOM 249 C LEU A 19 8.151 -1.901 0.975 1.00 0.00 C ATOM 250 O LEU A 19 9.320 -2.137 0.732 1.00 0.00 O ATOM 251 CB LEU A 19 6.258 -2.660 -0.519 1.00 0.00 C ATOM 252 CG LEU A 19 5.956 -3.937 -1.319 1.00 0.00 C ATOM 253 CD1 LEU A 19 7.257 -4.653 -1.700 1.00 0.00 C ATOM 254 CD2 LEU A 19 5.076 -4.880 -0.491 1.00 0.00 C ATOM 255 H LEU A 19 5.159 -2.699 1.718 1.00 0.00 H ATOM 256 HA LEU A 19 7.521 -3.948 0.668 1.00 0.00 H ATOM 257 HB2 LEU A 19 5.326 -2.190 -0.240 1.00 0.00 H ATOM 258 HB3 LEU A 19 6.822 -1.979 -1.140 1.00 0.00 H ATOM 259 HG LEU A 19 5.432 -3.664 -2.225 1.00 0.00 H ATOM 260 HD11 LEU A 19 8.049 -3.928 -1.819 1.00 0.00 H ATOM 261 HD12 LEU A 19 7.115 -5.183 -2.630 1.00 0.00 H ATOM 262 HD13 LEU A 19 7.523 -5.354 -0.924 1.00 0.00 H ATOM 263 HD21 LEU A 19 4.894 -5.785 -1.050 1.00 0.00 H ATOM 264 HD22 LEU A 19 4.136 -4.396 -0.275 1.00 0.00 H ATOM 265 HD23 LEU A 19 5.577 -5.123 0.434 1.00 0.00 H ATOM 266 N LEU A 20 7.756 -0.734 1.445 1.00 0.00 N ATOM 267 CA LEU A 20 8.734 0.373 1.708 1.00 0.00 C ATOM 268 C LEU A 20 9.724 -0.046 2.810 1.00 0.00 C ATOM 269 O LEU A 20 10.893 0.287 2.756 1.00 0.00 O ATOM 270 CB LEU A 20 7.885 1.566 2.166 1.00 0.00 C ATOM 271 CG LEU A 20 8.733 2.845 2.189 1.00 0.00 C ATOM 272 CD1 LEU A 20 7.932 4.006 1.594 1.00 0.00 C ATOM 273 CD2 LEU A 20 9.112 3.184 3.633 1.00 0.00 C ATOM 274 H LEU A 20 6.803 -0.589 1.634 1.00 0.00 H ATOM 275 HA LEU A 20 9.265 0.628 0.805 1.00 0.00 H ATOM 276 HB2 LEU A 20 7.056 1.696 1.486 1.00 0.00 H ATOM 277 HB3 LEU A 20 7.504 1.374 3.159 1.00 0.00 H ATOM 278 HG LEU A 20 9.629 2.693 1.604 1.00 0.00 H ATOM 279 HD11 LEU A 20 8.561 4.880 1.526 1.00 0.00 H ATOM 280 HD12 LEU A 20 7.084 4.223 2.229 1.00 0.00 H ATOM 281 HD13 LEU A 20 7.583 3.735 0.608 1.00 0.00 H ATOM 282 HD21 LEU A 20 9.791 4.025 3.639 1.00 0.00 H ATOM 283 HD22 LEU A 20 9.594 2.331 4.089 1.00 0.00 H ATOM 284 HD23 LEU A 20 8.222 3.436 4.192 1.00 0.00 H ATOM 285 N THR A 21 9.263 -0.777 3.800 1.00 0.00 N ATOM 286 CA THR A 21 10.168 -1.232 4.908 1.00 0.00 C ATOM 287 C THR A 21 11.185 -2.254 4.369 1.00 0.00 C ATOM 288 O THR A 21 12.304 -2.320 4.844 1.00 0.00 O ATOM 289 CB THR A 21 9.253 -1.881 5.960 1.00 0.00 C ATOM 290 OG1 THR A 21 8.273 -0.940 6.382 1.00 0.00 O ATOM 291 CG2 THR A 21 10.076 -2.328 7.170 1.00 0.00 C ATOM 292 H THR A 21 8.316 -1.034 3.814 1.00 0.00 H ATOM 293 HA THR A 21 10.679 -0.388 5.342 1.00 0.00 H ATOM 294 HB THR A 21 8.766 -2.743 5.529 1.00 0.00 H ATOM 295 HG1 THR A 21 7.408 -1.352 6.306 1.00 0.00 H ATOM 296 HG21 THR A 21 10.940 -1.689 7.277 1.00 0.00 H ATOM 297 HG22 THR A 21 10.399 -3.349 7.028 1.00 0.00 H ATOM 298 HG23 THR A 21 9.470 -2.265 8.062 1.00 0.00 H ATOM 299 N LEU A 22 10.804 -3.044 3.388 1.00 0.00 N ATOM 300 CA LEU A 22 11.745 -4.057 2.821 1.00 0.00 C ATOM 301 C LEU A 22 12.726 -3.383 1.852 1.00 0.00 C ATOM 302 O LEU A 22 13.918 -3.368 2.099 1.00 0.00 O ATOM 303 CB LEU A 22 10.865 -5.088 2.096 1.00 0.00 C ATOM 304 CG LEU A 22 11.470 -6.489 2.240 1.00 0.00 C ATOM 305 CD1 LEU A 22 10.399 -7.540 1.943 1.00 0.00 C ATOM 306 CD2 LEU A 22 12.630 -6.657 1.253 1.00 0.00 C ATOM 307 H LEU A 22 9.895 -2.967 3.026 1.00 0.00 H ATOM 308 HA LEU A 22 12.288 -4.543 3.617 1.00 0.00 H ATOM 309 HB2 LEU A 22 9.874 -5.079 2.527 1.00 0.00 H ATOM 310 HB3 LEU A 22 10.801 -4.834 1.048 1.00 0.00 H ATOM 311 HG LEU A 22 11.830 -6.623 3.251 1.00 0.00 H ATOM 312 HD11 LEU A 22 10.042 -7.415 0.930 1.00 0.00 H ATOM 313 HD12 LEU A 22 9.576 -7.420 2.631 1.00 0.00 H ATOM 314 HD13 LEU A 22 10.822 -8.527 2.057 1.00 0.00 H ATOM 315 HD21 LEU A 22 12.879 -7.704 1.164 1.00 0.00 H ATOM 316 HD22 LEU A 22 13.490 -6.112 1.612 1.00 0.00 H ATOM 317 HD23 LEU A 22 12.340 -6.273 0.286 1.00 0.00 H ATOM 318 N SER A 23 12.240 -2.833 0.761 1.00 0.00 N ATOM 319 CA SER A 23 13.146 -2.163 -0.229 1.00 0.00 C ATOM 320 C SER A 23 12.335 -1.304 -1.222 1.00 0.00 C ATOM 321 O SER A 23 11.843 -1.810 -2.216 1.00 0.00 O ATOM 322 CB SER A 23 13.881 -3.304 -0.949 1.00 0.00 C ATOM 323 OG SER A 23 12.966 -4.348 -1.274 1.00 0.00 O ATOM 324 H SER A 23 11.275 -2.862 0.588 1.00 0.00 H ATOM 325 HA SER A 23 13.866 -1.548 0.288 1.00 0.00 H ATOM 326 HB2 SER A 23 14.324 -2.935 -1.856 1.00 0.00 H ATOM 327 HB3 SER A 23 14.666 -3.679 -0.303 1.00 0.00 H ATOM 328 HG SER A 23 13.009 -4.497 -2.223 1.00 0.00 H ATOM 329 N PRO A 24 12.220 -0.025 -0.924 1.00 0.00 N ATOM 330 CA PRO A 24 11.464 0.908 -1.802 1.00 0.00 C ATOM 331 C PRO A 24 12.356 1.427 -2.946 1.00 0.00 C ATOM 332 O PRO A 24 13.109 2.371 -2.781 1.00 0.00 O ATOM 333 CB PRO A 24 11.060 2.032 -0.848 1.00 0.00 C ATOM 334 CG PRO A 24 12.068 2.011 0.260 1.00 0.00 C ATOM 335 CD PRO A 24 12.771 0.677 0.245 1.00 0.00 C ATOM 336 HA PRO A 24 10.578 0.434 -2.193 1.00 0.00 H ATOM 337 HB2 PRO A 24 11.085 2.983 -1.362 1.00 0.00 H ATOM 338 HB3 PRO A 24 10.075 1.850 -0.447 1.00 0.00 H ATOM 339 HG2 PRO A 24 12.786 2.805 0.110 1.00 0.00 H ATOM 340 HG3 PRO A 24 11.572 2.143 1.209 1.00 0.00 H ATOM 341 HD2 PRO A 24 13.837 0.819 0.137 1.00 0.00 H ATOM 342 HD3 PRO A 24 12.550 0.122 1.143 1.00 0.00 H ATOM 343 N HIS A 25 12.275 0.811 -4.102 1.00 0.00 N ATOM 344 CA HIS A 25 13.111 1.253 -5.267 1.00 0.00 C ATOM 345 C HIS A 25 12.246 1.916 -6.348 1.00 0.00 C ATOM 346 O HIS A 25 12.678 2.858 -6.988 1.00 0.00 O ATOM 347 CB HIS A 25 13.776 -0.017 -5.808 1.00 0.00 C ATOM 348 CG HIS A 25 14.804 -0.510 -4.825 1.00 0.00 C ATOM 349 ND1 HIS A 25 16.037 0.105 -4.670 1.00 0.00 N ATOM 350 CD2 HIS A 25 14.791 -1.555 -3.936 1.00 0.00 C ATOM 351 CE1 HIS A 25 16.709 -0.570 -3.720 1.00 0.00 C ATOM 352 NE2 HIS A 25 15.996 -1.592 -3.239 1.00 0.00 N ATOM 353 H HIS A 25 11.661 0.053 -4.205 1.00 0.00 H ATOM 354 HA HIS A 25 13.876 1.940 -4.935 1.00 0.00 H ATOM 355 HB2 HIS A 25 13.025 -0.781 -5.957 1.00 0.00 H ATOM 356 HB3 HIS A 25 14.256 0.202 -6.749 1.00 0.00 H ATOM 357 HD1 HIS A 25 16.361 0.888 -5.163 1.00 0.00 H ATOM 358 HD2 HIS A 25 13.970 -2.243 -3.799 1.00 0.00 H ATOM 359 HE1 HIS A 25 17.705 -0.316 -3.387 1.00 0.00 H ATOM 360 N TYR A 26 11.037 1.439 -6.557 1.00 0.00 N ATOM 361 CA TYR A 26 10.146 2.044 -7.599 1.00 0.00 C ATOM 362 C TYR A 26 9.688 3.447 -7.171 1.00 0.00 C ATOM 363 O TYR A 26 9.511 3.716 -5.995 1.00 0.00 O ATOM 364 CB TYR A 26 8.943 1.101 -7.726 1.00 0.00 C ATOM 365 CG TYR A 26 8.568 0.958 -9.182 1.00 0.00 C ATOM 366 CD1 TYR A 26 7.773 1.931 -9.801 1.00 0.00 C ATOM 367 CD2 TYR A 26 9.017 -0.149 -9.914 1.00 0.00 C ATOM 368 CE1 TYR A 26 7.428 1.796 -11.150 1.00 0.00 C ATOM 369 CE2 TYR A 26 8.672 -0.282 -11.262 1.00 0.00 C ATOM 370 CZ TYR A 26 7.878 0.690 -11.881 1.00 0.00 C ATOM 371 OH TYR A 26 7.539 0.557 -13.212 1.00 0.00 O ATOM 372 H TYR A 26 10.717 0.679 -6.027 1.00 0.00 H ATOM 373 HA TYR A 26 10.665 2.096 -8.543 1.00 0.00 H ATOM 374 HB2 TYR A 26 9.197 0.131 -7.323 1.00 0.00 H ATOM 375 HB3 TYR A 26 8.105 1.508 -7.181 1.00 0.00 H ATOM 376 HD1 TYR A 26 7.426 2.784 -9.237 1.00 0.00 H ATOM 377 HD2 TYR A 26 9.631 -0.899 -9.436 1.00 0.00 H ATOM 378 HE1 TYR A 26 6.815 2.548 -11.626 1.00 0.00 H ATOM 379 HE2 TYR A 26 9.018 -1.135 -11.827 1.00 0.00 H ATOM 380 HH TYR A 26 7.984 1.252 -13.703 1.00 0.00 H ATOM 381 N LYS A 27 9.499 4.331 -8.121 1.00 0.00 N ATOM 382 CA LYS A 27 9.054 5.725 -7.799 1.00 0.00 C ATOM 383 C LYS A 27 7.751 6.055 -8.540 1.00 0.00 C ATOM 384 O LYS A 27 6.804 6.443 -7.877 1.00 0.00 O ATOM 385 CB LYS A 27 10.198 6.637 -8.263 1.00 0.00 C ATOM 386 CG LYS A 27 11.253 6.761 -7.157 1.00 0.00 C ATOM 387 CD LYS A 27 10.776 7.755 -6.091 1.00 0.00 C ATOM 388 CE LYS A 27 11.951 8.624 -5.624 1.00 0.00 C ATOM 389 NZ LYS A 27 11.335 9.779 -4.906 1.00 0.00 N ATOM 390 OXT LYS A 27 7.716 5.918 -9.756 1.00 0.00 O ATOM 391 H LYS A 27 9.650 4.080 -9.057 1.00 0.00 H ATOM 392 HA LYS A 27 8.914 5.836 -6.735 1.00 0.00 H ATOM 393 HB2 LYS A 27 10.652 6.218 -9.149 1.00 0.00 H ATOM 394 HB3 LYS A 27 9.804 7.616 -8.492 1.00 0.00 H ATOM 395 HG2 LYS A 27 11.412 5.793 -6.704 1.00 0.00 H ATOM 396 HG3 LYS A 27 12.179 7.114 -7.586 1.00 0.00 H ATOM 397 HD2 LYS A 27 10.004 8.386 -6.509 1.00 0.00 H ATOM 398 HD3 LYS A 27 10.379 7.211 -5.249 1.00 0.00 H ATOM 399 HE2 LYS A 27 12.589 8.059 -4.957 1.00 0.00 H ATOM 400 HE3 LYS A 27 12.516 8.981 -6.472 1.00 0.00 H ATOM 401 HZ1 LYS A 27 10.671 9.430 -4.184 1.00 0.00 H ATOM 402 HZ2 LYS A 27 10.819 10.376 -5.584 1.00 0.00 H ATOM 403 HZ3 LYS A 27 12.082 10.340 -4.448 1.00 0.00 H TER 404 LYS A 27