ATOM 1 N LYS A 1 -2.321 0.424 -8.547 1.00 12.24 N ATOM 2 CA LYS A 1 -1.231 -0.247 -7.848 1.00 13.53 C ATOM 3 C LYS A 1 -0.482 0.729 -6.946 1.00 25.32 C ATOM 4 O LYS A 1 0.729 0.609 -6.755 1.00 32.24 O ATOM 5 CB LYS A 1 -0.264 -0.875 -8.853 1.00 43.11 C ATOM 6 CG LYS A 1 0.320 0.121 -9.840 1.00 52.31 C ATOM 7 CD LYS A 1 0.831 -0.569 -11.093 1.00 64.51 C ATOM 8 CE LYS A 1 0.813 0.366 -12.292 1.00 73.13 C ATOM 9 NZ LYS A 1 1.379 -0.280 -13.509 1.00 34.43 N ATOM 10 H1 LYS A 1 -3.043 -0.114 -8.935 1.00 63.24 H ATOM 11 HA LYS A 1 -1.659 -1.027 -7.237 1.00 13.21 H ATOM 12 HB2 LYS A 1 0.551 -1.333 -8.312 1.00 71.52 H ATOM 13 HB3 LYS A 1 -0.788 -1.637 -9.411 1.00 72.31 H ATOM 14 HG2 LYS A 1 -0.447 0.829 -10.120 1.00 22.43 H ATOM 15 HG3 LYS A 1 1.140 0.644 -9.368 1.00 35.02 H ATOM 16 HD2 LYS A 1 1.846 -0.899 -10.924 1.00 12.33 H ATOM 17 HD3 LYS A 1 0.204 -1.424 -11.304 1.00 61.01 H ATOM 18 HE2 LYS A 1 -0.208 0.655 -12.491 1.00 2.43 H ATOM 19 HE3 LYS A 1 1.396 1.244 -12.057 1.00 24.44 H ATOM 20 HZ1 LYS A 1 0.858 -1.154 -13.724 1.00 62.42 H ATOM 21 HZ2 LYS A 1 2.380 -0.515 -13.355 1.00 44.31 H ATOM 22 HZ3 LYS A 1 1.306 0.363 -14.322 1.00 51.40 H ATOM 23 N LYS A 2 -1.208 1.694 -6.392 1.00 71.43 N ATOM 24 CA LYS A 2 -0.613 2.688 -5.508 1.00 11.42 C ATOM 25 C LYS A 2 -1.524 2.973 -4.318 1.00 31.32 C ATOM 26 O LYS A 2 -2.742 3.082 -4.467 1.00 42.02 O ATOM 27 CB LYS A 2 -0.339 3.984 -6.275 1.00 11.12 C ATOM 28 CG LYS A 2 0.499 3.785 -7.526 1.00 33.31 C ATOM 29 CD LYS A 2 0.367 4.961 -8.479 1.00 31.04 C ATOM 30 CE LYS A 2 1.667 5.743 -8.582 1.00 2.34 C ATOM 31 NZ LYS A 2 1.537 6.920 -9.485 1.00 73.21 N ATOM 32 H LYS A 2 -2.169 1.737 -6.583 1.00 11.23 H ATOM 33 HA LYS A 2 0.322 2.291 -5.143 1.00 40.32 H ATOM 34 HB2 LYS A 2 -1.282 4.423 -6.565 1.00 14.15 H ATOM 35 HB3 LYS A 2 0.183 4.670 -5.623 1.00 55.43 H ATOM 36 HG2 LYS A 2 1.535 3.680 -7.241 1.00 42.34 H ATOM 37 HG3 LYS A 2 0.169 2.887 -8.029 1.00 64.32 H ATOM 38 HD2 LYS A 2 0.104 4.592 -9.459 1.00 33.23 H ATOM 39 HD3 LYS A 2 -0.412 5.619 -8.119 1.00 25.02 H ATOM 40 HE2 LYS A 2 1.945 6.086 -7.597 1.00 20.23 H ATOM 41 HE3 LYS A 2 2.436 5.089 -8.965 1.00 61.12 H ATOM 42 HZ1 LYS A 2 2.382 7.005 -10.085 1.00 53.50 H ATOM 43 HZ2 LYS A 2 1.432 7.790 -8.925 1.00 42.11 H ATOM 44 HZ3 LYS A 2 0.701 6.811 -10.095 1.00 3.23 H ATOM 45 N LEU A 3 -0.927 3.093 -3.137 1.00 71.21 N ATOM 46 CA LEU A 3 -1.685 3.366 -1.921 1.00 1.31 C ATOM 47 C LEU A 3 -2.593 4.578 -2.106 1.00 71.31 C ATOM 48 O LEU A 3 -3.808 4.439 -2.249 1.00 1.20 O ATOM 49 CB LEU A 3 -0.734 3.602 -0.746 1.00 40.32 C ATOM 50 CG LEU A 3 -0.315 2.359 0.039 1.00 72.33 C ATOM 51 CD1 LEU A 3 -1.527 1.697 0.676 1.00 20.31 C ATOM 52 CD2 LEU A 3 0.416 1.378 -0.866 1.00 42.02 C ATOM 53 H LEU A 3 0.046 2.996 -3.081 1.00 30.52 H ATOM 54 HA LEU A 3 -2.297 2.502 -1.710 1.00 64.33 H ATOM 55 HB2 LEU A 3 0.161 4.066 -1.133 1.00 74.41 H ATOM 56 HB3 LEU A 3 -1.220 4.280 -0.059 1.00 53.43 H ATOM 57 HG LEU A 3 0.360 2.651 0.831 1.00 11.32 H ATOM 58 HD11 LEU A 3 -1.989 1.029 -0.036 1.00 4.51 H ATOM 59 HD12 LEU A 3 -2.237 2.455 0.972 1.00 30.31 H ATOM 60 HD13 LEU A 3 -1.215 1.137 1.546 1.00 73.23 H ATOM 61 HD21 LEU A 3 -0.237 1.076 -1.672 1.00 25.25 H ATOM 62 HD22 LEU A 3 0.708 0.510 -0.294 1.00 23.01 H ATOM 63 HD23 LEU A 3 1.297 1.853 -1.274 1.00 72.12 H ATOM 64 N SER A 4 -1.995 5.765 -2.105 1.00 33.24 N ATOM 65 CA SER A 4 -2.750 7.001 -2.271 1.00 14.12 C ATOM 66 C SER A 4 -1.823 8.212 -2.243 1.00 42.15 C ATOM 67 O SER A 4 -0.600 8.071 -2.258 1.00 23.01 O ATOM 68 CB SER A 4 -3.808 7.129 -1.173 1.00 3.45 C ATOM 69 OG SER A 4 -5.082 7.415 -1.722 1.00 73.34 O ATOM 70 H SER A 4 -1.023 5.810 -1.986 1.00 53.03 H ATOM 71 HA SER A 4 -3.244 6.962 -3.231 1.00 24.24 H ATOM 72 HB2 SER A 4 -3.866 6.203 -0.622 1.00 62.32 H ATOM 73 HB3 SER A 4 -3.531 7.930 -0.502 1.00 24.12 H ATOM 74 HG SER A 4 -5.522 8.077 -1.185 1.00 12.15 H ATOM 75 N ILE A 5 -2.414 9.401 -2.204 1.00 50.41 N ATOM 76 CA ILE A 5 -1.642 10.637 -2.174 1.00 3.24 C ATOM 77 C ILE A 5 -1.188 10.967 -0.756 1.00 14.44 C ATOM 78 O ILE A 5 -0.318 11.815 -0.552 1.00 75.41 O ATOM 79 CB ILE A 5 -2.453 11.822 -2.730 1.00 51.11 C ATOM 80 CG1 ILE A 5 -1.562 13.059 -2.868 1.00 35.53 C ATOM 81 CG2 ILE A 5 -3.644 12.118 -1.830 1.00 62.34 C ATOM 82 CD1 ILE A 5 -2.224 14.201 -3.606 1.00 72.34 C ATOM 83 H ILE A 5 -3.393 9.449 -2.194 1.00 65.14 H ATOM 84 HA ILE A 5 -0.769 10.500 -2.796 1.00 53.13 H ATOM 85 HB ILE A 5 -2.828 11.547 -3.704 1.00 70.00 H ATOM 86 HG12 ILE A 5 -1.293 13.412 -1.885 1.00 32.21 H ATOM 87 HG13 ILE A 5 -0.666 12.789 -3.407 1.00 21.31 H ATOM 88 HG21 ILE A 5 -3.427 12.980 -1.218 1.00 43.50 H ATOM 89 HG22 ILE A 5 -4.513 12.319 -2.439 1.00 22.34 H ATOM 90 HG23 ILE A 5 -3.837 11.266 -1.196 1.00 63.53 H ATOM 91 HD11 ILE A 5 -3.165 14.440 -3.130 1.00 45.24 H ATOM 92 HD12 ILE A 5 -1.580 15.067 -3.583 1.00 24.13 H ATOM 93 HD13 ILE A 5 -2.403 13.912 -4.631 1.00 35.11 H ATOM 94 N TYR A 6 -1.782 10.292 0.222 1.00 74.33 N ATOM 95 CA TYR A 6 -1.440 10.513 1.622 1.00 54.43 C ATOM 96 C TYR A 6 -0.721 9.301 2.205 1.00 11.13 C ATOM 97 O TYR A 6 -0.629 9.148 3.423 1.00 75.53 O ATOM 98 CB TYR A 6 -2.701 10.813 2.435 1.00 4.00 C ATOM 99 CG TYR A 6 -2.416 11.399 3.799 1.00 4.04 C ATOM 100 CD1 TYR A 6 -1.635 12.540 3.938 1.00 24.43 C ATOM 101 CD2 TYR A 6 -2.929 10.812 4.950 1.00 44.31 C ATOM 102 CE1 TYR A 6 -1.371 13.078 5.183 1.00 71.31 C ATOM 103 CE2 TYR A 6 -2.672 11.344 6.199 1.00 45.54 C ATOM 104 CZ TYR A 6 -1.892 12.477 6.310 1.00 61.21 C ATOM 105 OH TYR A 6 -1.633 13.011 7.552 1.00 61.35 O ATOM 106 H TYR A 6 -2.468 9.629 -0.003 1.00 54.11 H ATOM 107 HA TYR A 6 -0.781 11.367 1.671 1.00 44.32 H ATOM 108 HB2 TYR A 6 -3.311 11.518 1.893 1.00 15.30 H ATOM 109 HB3 TYR A 6 -3.256 9.897 2.576 1.00 2.33 H ATOM 110 HD1 TYR A 6 -1.229 13.008 3.053 1.00 5.03 H ATOM 111 HD2 TYR A 6 -3.539 9.925 4.859 1.00 1.45 H ATOM 112 HE1 TYR A 6 -0.761 13.965 5.270 1.00 31.33 H ATOM 113 HE2 TYR A 6 -3.079 10.874 7.082 1.00 41.25 H ATOM 114 HH TYR A 6 -0.720 13.307 7.588 1.00 34.13 H ATOM 115 N GLU A 7 -0.212 8.443 1.326 1.00 12.34 N ATOM 116 CA GLU A 7 0.499 7.244 1.754 1.00 50.30 C ATOM 117 C GLU A 7 1.680 6.954 0.832 1.00 11.20 C ATOM 118 O GLU A 7 2.828 6.904 1.274 1.00 70.14 O ATOM 119 CB GLU A 7 -0.449 6.044 1.779 1.00 33.32 C ATOM 120 CG GLU A 7 -1.405 6.048 2.960 1.00 32.23 C ATOM 121 CD GLU A 7 -2.703 6.772 2.658 1.00 22.22 C ATOM 122 OE1 GLU A 7 -3.316 6.479 1.610 1.00 1.55 O ATOM 123 OE2 GLU A 7 -3.105 7.631 3.471 1.00 71.15 O ATOM 124 H GLU A 7 -0.318 8.621 0.368 1.00 21.35 H ATOM 125 HA GLU A 7 0.871 7.418 2.752 1.00 24.22 H ATOM 126 HB2 GLU A 7 -1.032 6.041 0.870 1.00 14.51 H ATOM 127 HB3 GLU A 7 0.138 5.138 1.822 1.00 54.15 H ATOM 128 HG2 GLU A 7 -1.634 5.026 3.225 1.00 12.54 H ATOM 129 HG3 GLU A 7 -0.924 6.536 3.795 1.00 23.31 H ATOM 130 N ARG A 8 1.389 6.764 -0.451 1.00 33.34 N ATOM 131 CA ARG A 8 2.425 6.477 -1.435 1.00 23.21 C ATOM 132 C ARG A 8 3.375 7.662 -1.586 1.00 33.23 C ATOM 133 O ARG A 8 4.463 7.532 -2.147 1.00 32.44 O ATOM 134 CB ARG A 8 1.795 6.139 -2.787 1.00 52.53 C ATOM 135 CG ARG A 8 2.782 5.576 -3.796 1.00 23.21 C ATOM 136 CD ARG A 8 2.556 4.090 -4.026 1.00 64.30 C ATOM 137 NE ARG A 8 3.118 3.641 -5.297 1.00 65.01 N ATOM 138 CZ ARG A 8 3.150 2.369 -5.679 1.00 14.02 C ATOM 139 NH1 ARG A 8 2.653 1.425 -4.891 1.00 71.14 N ATOM 140 NH2 ARG A 8 3.678 2.039 -6.851 1.00 12.45 N ATOM 141 H ARG A 8 0.454 6.816 -0.742 1.00 45.51 H ATOM 142 HA ARG A 8 2.987 5.623 -1.086 1.00 73.04 H ATOM 143 HB2 ARG A 8 1.013 5.409 -2.635 1.00 44.42 H ATOM 144 HB3 ARG A 8 1.362 7.037 -3.203 1.00 31.13 H ATOM 145 HG2 ARG A 8 2.661 6.096 -4.734 1.00 51.44 H ATOM 146 HG3 ARG A 8 3.785 5.726 -3.426 1.00 25.22 H ATOM 147 HD2 ARG A 8 3.024 3.540 -3.223 1.00 35.51 H ATOM 148 HD3 ARG A 8 1.494 3.896 -4.024 1.00 41.43 H ATOM 149 HE ARG A 8 3.491 4.322 -5.894 1.00 50.24 H ATOM 150 HH11 ARG A 8 2.253 1.671 -4.008 1.00 64.54 H ATOM 151 HH12 ARG A 8 2.676 0.468 -5.182 1.00 25.13 H ATOM 152 HH21 ARG A 8 4.053 2.748 -7.447 1.00 11.42 H ATOM 153 HH22 ARG A 8 3.701 1.082 -7.137 1.00 12.03 H ATOM 154 N VAL A 9 2.955 8.818 -1.081 1.00 72.14 N ATOM 155 CA VAL A 9 3.767 10.026 -1.159 1.00 64.03 C ATOM 156 C VAL A 9 4.747 10.105 0.006 1.00 10.52 C ATOM 157 O VAL A 9 5.776 10.774 -0.079 1.00 43.45 O ATOM 158 CB VAL A 9 2.891 11.292 -1.166 1.00 52.41 C ATOM 159 CG1 VAL A 9 2.491 11.673 0.251 1.00 0.03 C ATOM 160 CG2 VAL A 9 3.619 12.440 -1.850 1.00 33.01 C ATOM 161 H VAL A 9 2.078 8.859 -0.646 1.00 30.00 H ATOM 162 HA VAL A 9 4.325 9.994 -2.084 1.00 51.51 H ATOM 163 HB VAL A 9 1.991 11.080 -1.725 1.00 44.33 H ATOM 164 HG11 VAL A 9 1.747 12.456 0.217 1.00 22.53 H ATOM 165 HG12 VAL A 9 2.084 10.809 0.755 1.00 34.22 H ATOM 166 HG13 VAL A 9 3.360 12.026 0.787 1.00 14.44 H ATOM 167 HG21 VAL A 9 4.668 12.402 -1.599 1.00 62.40 H ATOM 168 HG22 VAL A 9 3.500 12.354 -2.920 1.00 22.23 H ATOM 169 HG23 VAL A 9 3.203 13.380 -1.516 1.00 43.15 H ATOM 170 N ALA A 10 4.419 9.418 1.095 1.00 25.32 N ATOM 171 CA ALA A 10 5.272 9.408 2.278 1.00 53.13 C ATOM 172 C ALA A 10 6.042 8.097 2.389 1.00 61.15 C ATOM 173 O ALA A 10 7.124 8.048 2.975 1.00 44.43 O ATOM 174 CB ALA A 10 4.439 9.641 3.530 1.00 44.01 C ATOM 175 H ALA A 10 3.586 8.903 1.103 1.00 54.42 H ATOM 176 HA ALA A 10 5.977 10.222 2.187 1.00 31.14 H ATOM 177 HB1 ALA A 10 4.600 8.828 4.224 1.00 54.52 H ATOM 178 HB2 ALA A 10 4.735 10.572 3.990 1.00 31.24 H ATOM 179 HB3 ALA A 10 3.394 9.686 3.264 1.00 40.43 H ATOM 180 N LEU A 11 5.478 7.035 1.823 1.00 2.32 N ATOM 181 CA LEU A 11 6.112 5.722 1.859 1.00 23.10 C ATOM 182 C LEU A 11 7.215 5.621 0.810 1.00 72.32 C ATOM 183 O LEU A 11 8.046 4.714 0.853 1.00 23.33 O ATOM 184 CB LEU A 11 5.071 4.625 1.629 1.00 24.22 C ATOM 185 CG LEU A 11 4.387 4.076 2.881 1.00 14.35 C ATOM 186 CD1 LEU A 11 2.883 3.985 2.671 1.00 2.32 C ATOM 187 CD2 LEU A 11 4.959 2.715 3.249 1.00 11.14 C ATOM 188 H LEU A 11 4.615 7.136 1.371 1.00 63.24 H ATOM 189 HA LEU A 11 6.550 5.592 2.838 1.00 42.25 H ATOM 190 HB2 LEU A 11 4.306 5.026 0.983 1.00 70.43 H ATOM 191 HB3 LEU A 11 5.565 3.801 1.133 1.00 54.13 H ATOM 192 HG LEU A 11 4.567 4.750 3.707 1.00 3.45 H ATOM 193 HD11 LEU A 11 2.501 3.113 3.179 1.00 70.21 H ATOM 194 HD12 LEU A 11 2.671 3.909 1.615 1.00 65.10 H ATOM 195 HD13 LEU A 11 2.410 4.871 3.070 1.00 71.23 H ATOM 196 HD21 LEU A 11 6.004 2.820 3.499 1.00 21.24 H ATOM 197 HD22 LEU A 11 4.854 2.043 2.411 1.00 65.33 H ATOM 198 HD23 LEU A 11 4.423 2.317 4.099 1.00 72.12 H ATOM 199 N PHE A 12 7.217 6.559 -0.131 1.00 74.14 N ATOM 200 CA PHE A 12 8.218 6.576 -1.191 1.00 51.25 C ATOM 201 C PHE A 12 9.262 7.659 -0.936 1.00 11.32 C ATOM 202 O PHE A 12 10.420 7.525 -1.327 1.00 64.13 O ATOM 203 CB PHE A 12 7.550 6.806 -2.549 1.00 22.11 C ATOM 204 CG PHE A 12 6.997 5.553 -3.165 1.00 30.44 C ATOM 205 CD1 PHE A 12 6.124 4.744 -2.455 1.00 73.34 C ATOM 206 CD2 PHE A 12 7.350 5.184 -4.453 1.00 32.44 C ATOM 207 CE1 PHE A 12 5.614 3.590 -3.019 1.00 71.44 C ATOM 208 CE2 PHE A 12 6.843 4.031 -5.022 1.00 72.41 C ATOM 209 CZ PHE A 12 5.973 3.233 -4.305 1.00 11.23 C ATOM 210 H PHE A 12 6.528 7.256 -0.113 1.00 35.02 H ATOM 211 HA PHE A 12 8.708 5.615 -1.199 1.00 41.00 H ATOM 212 HB2 PHE A 12 6.735 7.503 -2.428 1.00 11.13 H ATOM 213 HB3 PHE A 12 8.275 7.221 -3.233 1.00 1.24 H ATOM 214 HD1 PHE A 12 5.841 5.022 -1.451 1.00 21.44 H ATOM 215 HD2 PHE A 12 8.030 5.807 -5.015 1.00 44.31 H ATOM 216 HE1 PHE A 12 4.934 2.968 -2.457 1.00 33.15 H ATOM 217 HE2 PHE A 12 7.126 3.755 -6.027 1.00 53.22 H ATOM 218 HZ PHE A 12 5.576 2.332 -4.747 1.00 62.23 H ATOM 219 N GLY A 13 8.842 8.734 -0.276 1.00 15.42 N ATOM 220 CA GLY A 13 9.751 9.826 0.021 1.00 62.45 C ATOM 221 C GLY A 13 10.482 9.631 1.334 1.00 34.14 C ATOM 222 O GLY A 13 11.516 10.253 1.576 1.00 13.55 O ATOM 223 H GLY A 13 7.906 8.787 0.012 1.00 21.11 H ATOM 224 HA2 GLY A 13 10.477 9.901 -0.775 1.00 70.03 H ATOM 225 HA3 GLY A 13 9.188 10.746 0.069 1.00 75.25 H ATOM 226 N VAL A 14 9.942 8.765 2.187 1.00 45.11 N ATOM 227 CA VAL A 14 10.549 8.490 3.484 1.00 44.42 C ATOM 228 C VAL A 14 11.110 7.074 3.539 1.00 23.11 C ATOM 229 O VAL A 14 12.091 6.809 4.236 1.00 51.30 O ATOM 230 CB VAL A 14 9.535 8.674 4.628 1.00 1.23 C ATOM 231 CG1 VAL A 14 10.224 8.544 5.978 1.00 33.23 C ATOM 232 CG2 VAL A 14 8.833 10.018 4.506 1.00 13.15 C ATOM 233 H VAL A 14 9.117 8.299 1.937 1.00 2.42 H ATOM 234 HA VAL A 14 11.357 9.193 3.630 1.00 11.12 H ATOM 235 HB VAL A 14 8.791 7.895 4.552 1.00 63.22 H ATOM 236 HG11 VAL A 14 11.222 8.952 5.914 1.00 72.12 H ATOM 237 HG12 VAL A 14 9.660 9.084 6.724 1.00 13.43 H ATOM 238 HG13 VAL A 14 10.279 7.501 6.254 1.00 4.04 H ATOM 239 HG21 VAL A 14 8.864 10.529 5.457 1.00 33.44 H ATOM 240 HG22 VAL A 14 9.331 10.617 3.759 1.00 10.31 H ATOM 241 HG23 VAL A 14 7.804 9.862 4.215 1.00 10.13 H ATOM 242 N LEU A 15 10.483 6.166 2.800 1.00 35.22 N ATOM 243 CA LEU A 15 10.919 4.774 2.764 1.00 41.31 C ATOM 244 C LEU A 15 11.546 4.435 1.415 1.00 12.22 C ATOM 245 O LEU A 15 12.353 3.513 1.309 1.00 50.04 O ATOM 246 CB LEU A 15 9.738 3.842 3.039 1.00 25.55 C ATOM 247 CG LEU A 15 9.927 2.840 4.179 1.00 35.51 C ATOM 248 CD1 LEU A 15 9.179 3.298 5.422 1.00 44.12 C ATOM 249 CD2 LEU A 15 9.459 1.455 3.754 1.00 24.13 C ATOM 250 H LEU A 15 9.707 6.436 2.266 1.00 2.30 H ATOM 251 HA LEU A 15 11.662 4.640 3.536 1.00 34.13 H ATOM 252 HB2 LEU A 15 8.882 4.454 3.276 1.00 73.43 H ATOM 253 HB3 LEU A 15 9.541 3.283 2.135 1.00 24.14 H ATOM 254 HG LEU A 15 10.978 2.778 4.426 1.00 75.20 H ATOM 255 HD11 LEU A 15 9.216 2.522 6.171 1.00 64.11 H ATOM 256 HD12 LEU A 15 8.150 3.504 5.167 1.00 3.44 H ATOM 257 HD13 LEU A 15 9.641 4.195 5.809 1.00 52.15 H ATOM 258 HD21 LEU A 15 8.815 1.541 2.892 1.00 2.22 H ATOM 259 HD22 LEU A 15 8.916 0.994 4.566 1.00 52.30 H ATOM 260 HD23 LEU A 15 10.317 0.847 3.505 1.00 71.32 H ATOM 261 N GLY A 16 11.169 5.190 0.387 1.00 64.41 N ATOM 262 CA GLY A 16 11.706 4.955 -0.941 1.00 33.31 C ATOM 263 C GLY A 16 12.856 5.884 -1.275 1.00 15.44 C ATOM 264 O GLY A 16 13.609 5.637 -2.216 1.00 1.54 O ATOM 265 H GLY A 16 10.522 5.911 0.531 1.00 1.32 H ATOM 266 HA2 GLY A 16 12.052 3.934 -1.002 1.00 24.11 H ATOM 267 HA3 GLY A 16 10.918 5.101 -1.666 1.00 22.33 H ATOM 268 N ALA A 17 12.990 6.958 -0.502 1.00 73.34 N ATOM 269 CA ALA A 17 14.056 7.927 -0.721 1.00 11.42 C ATOM 270 C ALA A 17 15.395 7.392 -0.226 1.00 20.32 C ATOM 271 O ALA A 17 16.426 7.582 -0.870 1.00 24.43 O ATOM 272 CB ALA A 17 13.723 9.242 -0.031 1.00 23.15 C ATOM 273 H ALA A 17 12.357 7.100 0.232 1.00 25.14 H ATOM 274 HA ALA A 17 14.125 8.114 -1.783 1.00 13.21 H ATOM 275 HB1 ALA A 17 12.703 9.517 -0.255 1.00 40.32 H ATOM 276 HB2 ALA A 17 13.839 9.127 1.037 1.00 40.02 H ATOM 277 HB3 ALA A 17 14.391 10.013 -0.385 1.00 11.03 H ATOM 278 N ALA A 18 15.372 6.722 0.922 1.00 15.31 N ATOM 279 CA ALA A 18 16.584 6.158 1.502 1.00 12.24 C ATOM 280 C ALA A 18 16.779 4.710 1.065 1.00 5.52 C ATOM 281 O ALA A 18 17.549 3.966 1.674 1.00 62.00 O ATOM 282 CB ALA A 18 16.535 6.251 3.020 1.00 10.23 C ATOM 283 H ALA A 18 14.518 6.604 1.389 1.00 63.12 H ATOM 284 HA ALA A 18 17.423 6.745 1.157 1.00 22.41 H ATOM 285 HB1 ALA A 18 15.512 6.151 3.353 1.00 21.35 H ATOM 286 HB2 ALA A 18 17.133 5.461 3.449 1.00 70.24 H ATOM 287 HB3 ALA A 18 16.924 7.208 3.335 1.00 52.24 H ATOM 288 N LEU A 19 16.078 4.317 0.008 1.00 64.12 N ATOM 289 CA LEU A 19 16.175 2.957 -0.511 1.00 34.21 C ATOM 290 C LEU A 19 16.750 2.952 -1.923 1.00 45.24 C ATOM 291 O LEU A 19 17.232 1.926 -2.404 1.00 70.04 O ATOM 292 CB LEU A 19 14.798 2.290 -0.507 1.00 20.21 C ATOM 293 CG LEU A 19 14.793 0.761 -0.460 1.00 11.52 C ATOM 294 CD1 LEU A 19 13.764 0.262 0.542 1.00 20.24 C ATOM 295 CD2 LEU A 19 14.517 0.186 -1.841 1.00 44.35 C ATOM 296 H LEU A 19 15.482 4.955 -0.435 1.00 52.14 H ATOM 297 HA LEU A 19 16.837 2.401 0.137 1.00 53.54 H ATOM 298 HB2 LEU A 19 14.259 2.649 0.356 1.00 23.25 H ATOM 299 HB3 LEU A 19 14.281 2.596 -1.405 1.00 55.00 H ATOM 300 HG LEU A 19 15.766 0.414 -0.140 1.00 13.11 H ATOM 301 HD11 LEU A 19 13.784 -0.817 0.571 1.00 22.14 H ATOM 302 HD12 LEU A 19 12.781 0.596 0.246 1.00 72.34 H ATOM 303 HD13 LEU A 19 13.996 0.653 1.522 1.00 2.40 H ATOM 304 HD21 LEU A 19 15.289 -0.525 -2.095 1.00 73.35 H ATOM 305 HD22 LEU A 19 14.510 0.985 -2.568 1.00 62.04 H ATOM 306 HD23 LEU A 19 13.557 -0.308 -1.841 1.00 15.05 H ATOM 307 N ILE A 20 16.699 4.105 -2.581 1.00 42.44 N ATOM 308 CA ILE A 20 17.219 4.234 -3.937 1.00 53.51 C ATOM 309 C ILE A 20 18.483 5.087 -3.963 1.00 14.44 C ATOM 310 O ILE A 20 18.500 6.173 -4.540 1.00 53.42 O ATOM 311 CB ILE A 20 16.174 4.856 -4.883 1.00 65.24 C ATOM 312 CG1 ILE A 20 14.835 4.128 -4.749 1.00 64.21 C ATOM 313 CG2 ILE A 20 16.668 4.807 -6.322 1.00 10.53 C ATOM 314 CD1 ILE A 20 14.889 2.679 -5.181 1.00 3.12 C ATOM 315 H ILE A 20 16.303 4.888 -2.145 1.00 24.14 H ATOM 316 HA ILE A 20 17.458 3.244 -4.298 1.00 0.43 H ATOM 317 HB ILE A 20 16.043 5.891 -4.608 1.00 73.10 H ATOM 318 HG12 ILE A 20 14.520 4.154 -3.718 1.00 40.51 H ATOM 319 HG13 ILE A 20 14.099 4.630 -5.360 1.00 33.33 H ATOM 320 HG21 ILE A 20 15.944 4.289 -6.933 1.00 63.22 H ATOM 321 HG22 ILE A 20 16.796 5.814 -6.692 1.00 75.50 H ATOM 322 HG23 ILE A 20 17.612 4.286 -6.361 1.00 44.23 H ATOM 323 HD11 ILE A 20 14.642 2.044 -4.342 1.00 2.22 H ATOM 324 HD12 ILE A 20 14.179 2.514 -5.977 1.00 72.42 H ATOM 325 HD13 ILE A 20 15.883 2.443 -5.529 1.00 45.41 H ATOM 326 N GLY A 21 19.541 4.586 -3.333 1.00 42.20 N ATOM 327 CA GLY A 21 20.796 5.314 -3.297 1.00 0.22 C ATOM 328 C GLY A 21 21.813 4.670 -2.376 1.00 5.41 C ATOM 329 O GLY A 21 23.019 4.772 -2.604 1.00 35.03 O ATOM 330 H GLY A 21 19.469 3.715 -2.890 1.00 3.15 H ATOM 331 HA2 GLY A 21 21.205 5.355 -4.295 1.00 52.33 H ATOM 332 HA3 GLY A 21 20.605 6.321 -2.955 1.00 41.01 H ATOM 333 N ALA A 22 21.328 4.007 -1.332 1.00 12.14 N ATOM 334 CA ALA A 22 22.203 3.344 -0.373 1.00 45.23 C ATOM 335 C ALA A 22 21.807 1.884 -0.186 1.00 71.33 C ATOM 336 O ALA A 22 22.153 1.261 0.818 1.00 34.30 O ATOM 337 CB ALA A 22 22.176 4.076 0.961 1.00 71.54 C ATOM 338 H ALA A 22 20.358 3.962 -1.204 1.00 34.54 H ATOM 339 HA ALA A 22 23.212 3.386 -0.758 1.00 43.43 H ATOM 340 HB1 ALA A 22 21.182 4.459 1.139 1.00 34.35 H ATOM 341 HB2 ALA A 22 22.446 3.392 1.751 1.00 24.13 H ATOM 342 HB3 ALA A 22 22.879 4.895 0.936 1.00 34.11 H ATOM 343 N ILE A 23 21.080 1.344 -1.158 1.00 74.25 N ATOM 344 CA ILE A 23 20.637 -0.044 -1.100 1.00 52.31 C ATOM 345 C ILE A 23 20.878 -0.754 -2.428 1.00 13.11 C ATOM 346 O ILE A 23 21.661 -1.700 -2.504 1.00 41.22 O ATOM 347 CB ILE A 23 19.142 -0.143 -0.741 1.00 63.04 C ATOM 348 CG1 ILE A 23 18.822 0.756 0.454 1.00 14.14 C ATOM 349 CG2 ILE A 23 18.764 -1.586 -0.442 1.00 62.05 C ATOM 350 CD1 ILE A 23 19.549 0.360 1.720 1.00 10.23 C ATOM 351 H ILE A 23 20.836 1.891 -1.934 1.00 12.25 H ATOM 352 HA ILE A 23 21.206 -0.543 -0.329 1.00 13.43 H ATOM 353 HB ILE A 23 18.568 0.185 -1.594 1.00 12.21 H ATOM 354 HG12 ILE A 23 19.098 1.771 0.218 1.00 53.43 H ATOM 355 HG13 ILE A 23 17.760 0.713 0.653 1.00 24.11 H ATOM 356 HG21 ILE A 23 19.656 -2.154 -0.223 1.00 4.33 H ATOM 357 HG22 ILE A 23 18.101 -1.615 0.409 1.00 5.03 H ATOM 358 HG23 ILE A 23 18.268 -2.014 -1.300 1.00 53.44 H ATOM 359 HD11 ILE A 23 20.110 1.206 2.092 1.00 33.14 H ATOM 360 HD12 ILE A 23 18.832 0.049 2.466 1.00 50.33 H ATOM 361 HD13 ILE A 23 20.225 -0.454 1.508 1.00 2.10 H ATOM 362 N ALA A 24 20.200 -0.290 -3.472 1.00 53.24 N ATOM 363 CA ALA A 24 20.343 -0.878 -4.798 1.00 52.25 C ATOM 364 C ALA A 24 20.381 0.201 -5.876 1.00 25.40 C ATOM 365 O ALA A 24 19.468 0.330 -6.691 1.00 42.44 O ATOM 366 CB ALA A 24 19.208 -1.855 -5.068 1.00 22.14 C ATOM 367 H ALA A 24 19.590 0.467 -3.348 1.00 50.04 H ATOM 368 HA ALA A 24 21.272 -1.428 -4.821 1.00 23.41 H ATOM 369 HB1 ALA A 24 18.267 -1.395 -4.803 1.00 3.40 H ATOM 370 HB2 ALA A 24 19.199 -2.117 -6.115 1.00 45.42 H ATOM 371 HB3 ALA A 24 19.353 -2.746 -4.475 1.00 14.12 H ATOM 372 N PRO A 25 21.463 0.994 -5.881 1.00 53.34 N ATOM 373 CA PRO A 25 21.646 2.076 -6.854 1.00 31.22 C ATOM 374 C PRO A 25 21.903 1.552 -8.263 1.00 34.45 C ATOM 375 O PRO A 25 23.047 1.485 -8.713 1.00 15.12 O ATOM 376 CB PRO A 25 22.875 2.821 -6.328 1.00 64.12 C ATOM 377 CG PRO A 25 23.627 1.803 -5.541 1.00 42.54 C ATOM 378 CD PRO A 25 22.590 0.897 -4.939 1.00 60.40 C ATOM 379 HA PRO A 25 20.797 2.744 -6.869 1.00 22.13 H ATOM 380 HB2 PRO A 25 23.459 3.189 -7.160 1.00 64.22 H ATOM 381 HB3 PRO A 25 22.562 3.647 -5.708 1.00 3.02 H ATOM 382 HG2 PRO A 25 24.281 1.245 -6.193 1.00 71.55 H ATOM 383 HG3 PRO A 25 24.197 2.289 -4.763 1.00 50.42 H ATOM 384 HD2 PRO A 25 22.960 -0.116 -4.884 1.00 63.44 H ATOM 385 HD3 PRO A 25 22.304 1.249 -3.959 1.00 11.10 H ATOM 386 N LYS A 26 20.831 1.180 -8.955 1.00 1.30 N ATOM 387 CA LYS A 26 20.939 0.663 -10.314 1.00 41.20 C ATOM 388 C LYS A 26 20.712 1.771 -11.337 1.00 52.34 C ATOM 389 O LYS A 26 20.137 1.540 -12.401 1.00 73.11 O ATOM 390 CB LYS A 26 19.928 -0.464 -10.535 1.00 23.45 C ATOM 391 CG LYS A 26 18.483 0.002 -10.518 1.00 1.41 C ATOM 392 CD LYS A 26 17.577 -1.012 -9.840 1.00 62.03 C ATOM 393 CE LYS A 26 16.892 -0.419 -8.618 1.00 64.14 C ATOM 394 NZ LYS A 26 15.643 -1.152 -8.272 1.00 61.14 N ATOM 395 H LYS A 26 19.945 1.257 -8.542 1.00 20.22 H ATOM 396 HA LYS A 26 21.937 0.271 -10.441 1.00 53.14 H ATOM 397 HB2 LYS A 26 20.125 -0.926 -11.491 1.00 51.10 H ATOM 398 HB3 LYS A 26 20.055 -1.203 -9.756 1.00 1.44 H ATOM 399 HG2 LYS A 26 18.422 0.938 -9.982 1.00 23.33 H ATOM 400 HG3 LYS A 26 18.149 0.146 -11.536 1.00 2.42 H ATOM 401 HD2 LYS A 26 16.822 -1.333 -10.542 1.00 14.30 H ATOM 402 HD3 LYS A 26 18.170 -1.862 -9.533 1.00 72.21 H ATOM 403 HE2 LYS A 26 17.572 -0.469 -7.782 1.00 10.44 H ATOM 404 HE3 LYS A 26 16.649 0.613 -8.824 1.00 21.11 H ATOM 405 HZ1 LYS A 26 14.863 -0.480 -8.127 1.00 30.23 H ATOM 406 HZ2 LYS A 26 15.781 -1.701 -7.400 1.00 24.22 H ATOM 407 HZ3 LYS A 26 15.387 -1.804 -9.041 1.00 54.41 H ATOM 408 N LYS A 27 21.168 2.975 -11.010 1.00 0.51 N ATOM 409 CA LYS A 27 21.017 4.120 -11.901 1.00 64.41 C ATOM 410 C LYS A 27 22.259 4.301 -12.768 1.00 3.30 C ATOM 411 O LYS A 27 23.370 3.963 -12.357 1.00 53.32 O ATOM 412 CB LYS A 27 20.757 5.392 -11.092 1.00 31.14 C ATOM 413 CG LYS A 27 21.793 5.648 -10.011 1.00 41.21 C ATOM 414 CD LYS A 27 21.295 5.208 -8.645 1.00 14.22 C ATOM 415 CE LYS A 27 20.638 6.357 -7.894 1.00 64.04 C ATOM 416 NZ LYS A 27 21.465 6.811 -6.742 1.00 44.02 N ATOM 417 H LYS A 27 21.618 3.098 -10.147 1.00 62.43 H ATOM 418 HA LYS A 27 20.170 3.931 -12.542 1.00 52.35 H ATOM 419 HB2 LYS A 27 20.752 6.237 -11.764 1.00 14.21 H ATOM 420 HB3 LYS A 27 19.788 5.312 -10.620 1.00 50.00 H ATOM 421 HG2 LYS A 27 22.692 5.098 -10.249 1.00 15.14 H ATOM 422 HG3 LYS A 27 22.014 6.706 -9.980 1.00 72.23 H ATOM 423 HD2 LYS A 27 20.571 4.417 -8.773 1.00 31.03 H ATOM 424 HD3 LYS A 27 22.131 4.843 -8.066 1.00 65.03 H ATOM 425 HE2 LYS A 27 20.501 7.183 -8.575 1.00 62.24 H ATOM 426 HE3 LYS A 27 19.677 6.028 -7.529 1.00 53.11 H ATOM 427 HZ1 LYS A 27 21.729 5.999 -6.149 1.00 61.41 H ATOM 428 HZ2 LYS A 27 20.930 7.490 -6.164 1.00 33.31 H ATOM 429 HZ3 LYS A 27 22.332 7.273 -7.084 1.00 71.23 H TER 430 LYS A 27