ATOM 1 N THR A 1 13.261 18.221 11.654 1.00 0.00 N ATOM 2 CA THR A 1 13.801 17.038 10.939 1.00 0.00 C ATOM 3 C THR A 1 12.900 16.638 9.776 1.00 0.00 C ATOM 4 O THR A 1 13.364 16.083 8.782 1.00 0.00 O ATOM 5 CB THR A 1 13.933 15.888 11.938 1.00 0.00 C ATOM 6 OG1 THR A 1 14.559 14.771 11.324 1.00 0.00 O ATOM 7 CG2 THR A 1 12.602 15.413 12.484 1.00 0.00 C ATOM 8 H1 THR A 1 12.502 17.892 12.283 1.00 0.00 H ATOM 9 H2 THR A 1 12.900 18.883 10.945 1.00 0.00 H ATOM 10 H3 THR A 1 14.038 18.650 12.195 1.00 0.00 H ATOM 11 HA THR A 1 14.779 17.288 10.555 1.00 0.00 H ATOM 12 HB THR A 1 14.540 16.210 12.765 1.00 0.00 H ATOM 13 HG1 THR A 1 14.894 14.184 12.011 1.00 0.00 H ATOM 14 HG21 THR A 1 11.817 16.055 12.134 1.00 0.00 H ATOM 15 HG22 THR A 1 12.632 15.443 13.570 1.00 0.00 H ATOM 16 HG23 THR A 1 12.417 14.399 12.168 1.00 0.00 H ATOM 17 N THR A 2 11.609 16.928 9.907 1.00 0.00 N ATOM 18 CA THR A 2 10.644 16.592 8.865 1.00 0.00 C ATOM 19 C THR A 2 9.638 17.723 8.678 1.00 0.00 C ATOM 20 O THR A 2 9.607 18.366 7.630 1.00 0.00 O ATOM 21 CB THR A 2 9.912 15.294 9.208 1.00 0.00 C ATOM 22 OG1 THR A 2 9.800 15.134 10.614 1.00 0.00 O ATOM 23 CG2 THR A 2 10.597 14.057 8.662 1.00 0.00 C ATOM 24 H THR A 2 11.298 17.367 10.723 1.00 0.00 H ATOM 25 HA THR A 2 11.186 16.457 7.938 1.00 0.00 H ATOM 26 HB THR A 2 8.917 15.333 8.790 1.00 0.00 H ATOM 27 HG1 THR A 2 10.660 14.930 10.982 1.00 0.00 H ATOM 28 HG21 THR A 2 11.572 14.330 8.283 1.00 0.00 H ATOM 29 HG22 THR A 2 10.005 13.642 7.867 1.00 0.00 H ATOM 30 HG23 THR A 2 10.704 13.330 9.454 1.00 0.00 H ATOM 31 N TYR A 3 8.811 17.945 9.691 1.00 0.00 N ATOM 32 CA TYR A 3 7.798 18.994 9.634 1.00 0.00 C ATOM 33 C TYR A 3 6.849 18.781 8.458 1.00 0.00 C ATOM 34 O TYR A 3 6.248 19.721 7.950 1.00 0.00 O ATOM 35 CB TYR A 3 8.466 20.370 9.521 1.00 0.00 C ATOM 36 CG TYR A 3 7.669 21.489 10.150 1.00 0.00 C ATOM 37 CD1 TYR A 3 7.765 21.749 11.512 1.00 0.00 C ATOM 38 CD2 TYR A 3 6.821 22.282 9.388 1.00 0.00 C ATOM 39 CE1 TYR A 3 7.038 22.772 12.095 1.00 0.00 C ATOM 40 CE2 TYR A 3 6.090 23.303 9.961 1.00 0.00 C ATOM 41 CZ TYR A 3 6.205 23.545 11.320 1.00 0.00 C ATOM 42 OH TYR A 3 5.479 24.565 11.892 1.00 0.00 O ATOM 43 H TYR A 3 8.879 17.392 10.494 1.00 0.00 H ATOM 44 HA TYR A 3 7.233 18.958 10.555 1.00 0.00 H ATOM 45 HB2 TYR A 3 9.432 20.333 10.007 1.00 0.00 H ATOM 46 HB3 TYR A 3 8.603 20.610 8.475 1.00 0.00 H ATOM 47 HD1 TYR A 3 8.421 21.143 12.122 1.00 0.00 H ATOM 48 HD2 TYR A 3 6.735 22.087 8.330 1.00 0.00 H ATOM 49 HE1 TYR A 3 7.126 22.958 13.153 1.00 0.00 H ATOM 50 HE2 TYR A 3 5.436 23.909 9.351 1.00 0.00 H ATOM 51 HH TYR A 3 4.565 24.518 11.589 1.00 0.00 H ATOM 52 N LYS A 4 6.721 17.530 8.029 1.00 0.00 N ATOM 53 CA LYS A 4 5.847 17.187 6.916 1.00 0.00 C ATOM 54 C LYS A 4 5.648 15.676 6.822 1.00 0.00 C ATOM 55 O LYS A 4 4.543 15.177 7.019 1.00 0.00 O ATOM 56 CB LYS A 4 6.429 17.720 5.602 1.00 0.00 C ATOM 57 CG LYS A 4 5.509 17.541 4.415 1.00 0.00 C ATOM 58 CD LYS A 4 6.281 17.581 3.104 1.00 0.00 C ATOM 59 CE LYS A 4 7.147 16.343 2.929 1.00 0.00 C ATOM 60 NZ LYS A 4 7.158 15.866 1.518 1.00 0.00 N ATOM 61 H LYS A 4 7.228 16.813 8.477 1.00 0.00 H ATOM 62 HA LYS A 4 4.888 17.655 7.088 1.00 0.00 H ATOM 63 HB2 LYS A 4 6.635 18.772 5.719 1.00 0.00 H ATOM 64 HB3 LYS A 4 7.357 17.200 5.402 1.00 0.00 H ATOM 65 HG2 LYS A 4 5.012 16.584 4.497 1.00 0.00 H ATOM 66 HG3 LYS A 4 4.776 18.329 4.417 1.00 0.00 H ATOM 67 HD2 LYS A 4 5.578 17.633 2.287 1.00 0.00 H ATOM 68 HD3 LYS A 4 6.911 18.459 3.097 1.00 0.00 H ATOM 69 HE2 LYS A 4 8.158 16.587 3.225 1.00 0.00 H ATOM 70 HE3 LYS A 4 6.763 15.555 3.563 1.00 0.00 H ATOM 71 HZ1 LYS A 4 7.709 16.519 0.926 1.00 0.00 H ATOM 72 HZ2 LYS A 4 6.185 15.827 1.148 1.00 0.00 H ATOM 73 HZ3 LYS A 4 7.584 14.922 1.462 1.00 0.00 H ATOM 74 N LEU A 5 6.728 14.965 6.524 1.00 0.00 N ATOM 75 CA LEU A 5 6.681 13.509 6.403 1.00 0.00 C ATOM 76 C LEU A 5 5.751 13.081 5.271 1.00 0.00 C ATOM 77 O LEU A 5 6.200 12.856 4.147 1.00 0.00 O ATOM 78 CB LEU A 5 6.232 12.880 7.723 1.00 0.00 C ATOM 79 CG LEU A 5 7.286 12.880 8.827 1.00 0.00 C ATOM 80 CD1 LEU A 5 6.700 13.412 10.129 1.00 0.00 C ATOM 81 CD2 LEU A 5 7.852 11.480 9.035 1.00 0.00 C ATOM 82 H LEU A 5 7.580 15.424 6.380 1.00 0.00 H ATOM 83 HA LEU A 5 7.680 13.168 6.176 1.00 0.00 H ATOM 84 HB2 LEU A 5 5.362 13.413 8.074 1.00 0.00 H ATOM 85 HB3 LEU A 5 5.946 11.852 7.532 1.00 0.00 H ATOM 86 HG LEU A 5 8.100 13.528 8.542 1.00 0.00 H ATOM 87 HD11 LEU A 5 5.636 13.227 10.146 1.00 0.00 H ATOM 88 HD12 LEU A 5 6.891 14.472 10.204 1.00 0.00 H ATOM 89 HD13 LEU A 5 7.160 12.907 10.962 1.00 0.00 H ATOM 90 HD21 LEU A 5 7.147 10.882 9.597 1.00 0.00 H ATOM 91 HD22 LEU A 5 8.784 11.544 9.574 1.00 0.00 H ATOM 92 HD23 LEU A 5 8.022 11.018 8.072 1.00 0.00 H ATOM 93 N ILE A 6 4.457 12.976 5.565 1.00 0.00 N ATOM 94 CA ILE A 6 3.470 12.583 4.563 1.00 0.00 C ATOM 95 C ILE A 6 3.938 11.345 3.788 1.00 0.00 C ATOM 96 O ILE A 6 4.647 11.463 2.790 1.00 0.00 O ATOM 97 CB ILE A 6 3.181 13.724 3.567 1.00 0.00 C ATOM 98 CG1 ILE A 6 2.830 15.003 4.317 1.00 0.00 C ATOM 99 CG2 ILE A 6 2.057 13.328 2.621 1.00 0.00 C ATOM 100 CD1 ILE A 6 1.565 14.881 5.130 1.00 0.00 C ATOM 101 H ILE A 6 4.156 13.179 6.476 1.00 0.00 H ATOM 102 HA ILE A 6 2.551 12.341 5.078 1.00 0.00 H ATOM 103 HB ILE A 6 4.066 13.894 2.982 1.00 0.00 H ATOM 104 HG12 ILE A 6 3.635 15.250 4.991 1.00 0.00 H ATOM 105 HG13 ILE A 6 2.696 15.808 3.606 1.00 0.00 H ATOM 106 HG21 ILE A 6 2.007 14.036 1.808 1.00 0.00 H ATOM 107 HG22 ILE A 6 1.119 13.326 3.158 1.00 0.00 H ATOM 108 HG23 ILE A 6 2.244 12.343 2.226 1.00 0.00 H ATOM 109 HD11 ILE A 6 1.161 13.887 5.010 1.00 0.00 H ATOM 110 HD12 ILE A 6 0.847 15.607 4.784 1.00 0.00 H ATOM 111 HD13 ILE A 6 1.788 15.060 6.170 1.00 0.00 H ATOM 112 N LEU A 7 3.540 10.173 4.258 1.00 0.00 N ATOM 113 CA LEU A 7 3.923 8.924 3.610 1.00 0.00 C ATOM 114 C LEU A 7 2.696 8.123 3.183 1.00 0.00 C ATOM 115 O LEU A 7 1.572 8.618 3.220 1.00 0.00 O ATOM 116 CB LEU A 7 4.789 8.082 4.550 1.00 0.00 C ATOM 117 CG LEU A 7 5.878 8.851 5.299 1.00 0.00 C ATOM 118 CD1 LEU A 7 5.900 8.469 6.767 1.00 0.00 C ATOM 119 CD2 LEU A 7 7.238 8.612 4.660 1.00 0.00 C ATOM 120 H LEU A 7 2.980 10.141 5.061 1.00 0.00 H ATOM 121 HA LEU A 7 4.501 9.169 2.730 1.00 0.00 H ATOM 122 HB2 LEU A 7 4.139 7.620 5.279 1.00 0.00 H ATOM 123 HB3 LEU A 7 5.264 7.309 3.969 1.00 0.00 H ATOM 124 HG LEU A 7 5.663 9.909 5.240 1.00 0.00 H ATOM 125 HD11 LEU A 7 6.221 9.302 7.353 1.00 0.00 H ATOM 126 HD12 LEU A 7 6.586 7.647 6.909 1.00 0.00 H ATOM 127 HD13 LEU A 7 4.910 8.170 7.075 1.00 0.00 H ATOM 128 HD21 LEU A 7 7.952 9.320 5.056 1.00 0.00 H ATOM 129 HD22 LEU A 7 7.159 8.746 3.588 1.00 0.00 H ATOM 130 HD23 LEU A 7 7.564 7.614 4.878 1.00 0.00 H ATOM 131 N ASN A 8 2.923 6.879 2.786 1.00 0.00 N ATOM 132 CA ASN A 8 1.844 5.995 2.354 1.00 0.00 C ATOM 133 C ASN A 8 2.402 4.662 1.854 1.00 0.00 C ATOM 134 O ASN A 8 1.903 3.598 2.219 1.00 0.00 O ATOM 135 CB ASN A 8 0.994 6.658 1.267 1.00 0.00 C ATOM 136 CG ASN A 8 -0.351 7.119 1.791 1.00 0.00 C ATOM 137 OD1 ASN A 8 -0.613 8.314 1.893 1.00 0.00 O ATOM 138 ND2 ASN A 8 -1.215 6.173 2.127 1.00 0.00 N ATOM 139 H ASN A 8 3.844 6.541 2.787 1.00 0.00 H ATOM 140 HA ASN A 8 1.218 5.802 3.215 1.00 0.00 H ATOM 141 HB2 ASN A 8 1.519 7.524 0.881 1.00 0.00 H ATOM 142 HB3 ASN A 8 0.823 5.959 0.464 1.00 0.00 H ATOM 143 HD21 ASN A 8 -0.938 5.239 2.020 1.00 0.00 H ATOM 144 HD22 ASN A 8 -2.093 6.443 2.468 1.00 0.00 H ATOM 145 N LEU A 9 3.444 4.725 1.024 1.00 0.00 N ATOM 146 CA LEU A 9 4.066 3.526 0.488 1.00 0.00 C ATOM 147 C LEU A 9 4.754 2.734 1.595 1.00 0.00 C ATOM 148 O LEU A 9 4.566 1.525 1.720 1.00 0.00 O ATOM 149 CB LEU A 9 5.085 3.920 -0.576 1.00 0.00 C ATOM 150 CG LEU A 9 5.831 2.761 -1.227 1.00 0.00 C ATOM 151 CD1 LEU A 9 6.170 3.106 -2.667 1.00 0.00 C ATOM 152 CD2 LEU A 9 7.091 2.429 -0.439 1.00 0.00 C ATOM 153 H LEU A 9 3.806 5.596 0.767 1.00 0.00 H ATOM 154 HA LEU A 9 3.300 2.917 0.038 1.00 0.00 H ATOM 155 HB2 LEU A 9 4.566 4.468 -1.352 1.00 0.00 H ATOM 156 HB3 LEU A 9 5.813 4.575 -0.117 1.00 0.00 H ATOM 157 HG LEU A 9 5.195 1.887 -1.231 1.00 0.00 H ATOM 158 HD11 LEU A 9 5.979 2.250 -3.296 1.00 0.00 H ATOM 159 HD12 LEU A 9 7.212 3.380 -2.736 1.00 0.00 H ATOM 160 HD13 LEU A 9 5.557 3.935 -2.989 1.00 0.00 H ATOM 161 HD21 LEU A 9 7.007 2.831 0.560 1.00 0.00 H ATOM 162 HD22 LEU A 9 7.948 2.864 -0.931 1.00 0.00 H ATOM 163 HD23 LEU A 9 7.210 1.358 -0.387 1.00 0.00 H ATOM 164 N LYS A 10 5.550 3.434 2.396 1.00 0.00 N ATOM 165 CA LYS A 10 6.273 2.817 3.501 1.00 0.00 C ATOM 166 C LYS A 10 5.327 2.020 4.389 1.00 0.00 C ATOM 167 O LYS A 10 5.699 0.984 4.939 1.00 0.00 O ATOM 168 CB LYS A 10 6.987 3.888 4.329 1.00 0.00 C ATOM 169 CG LYS A 10 8.448 4.077 3.948 1.00 0.00 C ATOM 170 CD LYS A 10 9.361 3.974 5.160 1.00 0.00 C ATOM 171 CE LYS A 10 10.657 3.250 4.827 1.00 0.00 C ATOM 172 NZ LYS A 10 11.826 4.173 4.837 1.00 0.00 N ATOM 173 H LYS A 10 5.653 4.392 2.240 1.00 0.00 H ATOM 174 HA LYS A 10 7.011 2.148 3.083 1.00 0.00 H ATOM 175 HB2 LYS A 10 6.479 4.830 4.193 1.00 0.00 H ATOM 176 HB3 LYS A 10 6.942 3.612 5.372 1.00 0.00 H ATOM 177 HG2 LYS A 10 8.727 3.314 3.236 1.00 0.00 H ATOM 178 HG3 LYS A 10 8.570 5.053 3.498 1.00 0.00 H ATOM 179 HD2 LYS A 10 9.597 4.969 5.506 1.00 0.00 H ATOM 180 HD3 LYS A 10 8.847 3.433 5.940 1.00 0.00 H ATOM 181 HE2 LYS A 10 10.818 2.473 5.559 1.00 0.00 H ATOM 182 HE3 LYS A 10 10.566 2.807 3.846 1.00 0.00 H ATOM 183 HZ1 LYS A 10 11.767 4.834 4.036 1.00 0.00 H ATOM 184 HZ2 LYS A 10 12.710 3.630 4.760 1.00 0.00 H ATOM 185 HZ3 LYS A 10 11.843 4.719 5.722 1.00 0.00 H ATOM 186 N GLN A 11 4.099 2.509 4.519 1.00 0.00 N ATOM 187 CA GLN A 11 3.094 1.841 5.337 1.00 0.00 C ATOM 188 C GLN A 11 2.313 0.827 4.512 1.00 0.00 C ATOM 189 O GLN A 11 1.850 -0.188 5.031 1.00 0.00 O ATOM 190 CB GLN A 11 2.143 2.869 5.953 1.00 0.00 C ATOM 191 CG GLN A 11 2.301 3.021 7.458 1.00 0.00 C ATOM 192 CD GLN A 11 0.992 3.348 8.151 1.00 0.00 C ATOM 193 OE1 GLN A 11 -0.071 3.341 7.531 1.00 0.00 O ATOM 194 NE2 GLN A 11 1.065 3.640 9.445 1.00 0.00 N ATOM 195 H GLN A 11 3.862 3.338 4.054 1.00 0.00 H ATOM 196 HA GLN A 11 3.608 1.318 6.127 1.00 0.00 H ATOM 197 HB2 GLN A 11 2.328 3.831 5.496 1.00 0.00 H ATOM 198 HB3 GLN A 11 1.124 2.574 5.748 1.00 0.00 H ATOM 199 HG2 GLN A 11 2.682 2.095 7.861 1.00 0.00 H ATOM 200 HG3 GLN A 11 3.005 3.815 7.654 1.00 0.00 H ATOM 201 HE21 GLN A 11 1.947 3.627 9.873 1.00 0.00 H ATOM 202 HE22 GLN A 11 0.235 3.855 9.918 1.00 0.00 H ATOM 203 N ALA A 12 2.182 1.099 3.221 1.00 0.00 N ATOM 204 CA ALA A 12 1.473 0.201 2.327 1.00 0.00 C ATOM 205 C ALA A 12 2.179 -1.147 2.273 1.00 0.00 C ATOM 206 O ALA A 12 1.537 -2.196 2.221 1.00 0.00 O ATOM 207 CB ALA A 12 1.369 0.810 0.935 1.00 0.00 C ATOM 208 H ALA A 12 2.581 1.916 2.864 1.00 0.00 H ATOM 209 HA ALA A 12 0.475 0.061 2.712 1.00 0.00 H ATOM 210 HB1 ALA A 12 1.964 1.710 0.891 1.00 0.00 H ATOM 211 HB2 ALA A 12 0.338 1.051 0.724 1.00 0.00 H ATOM 212 HB3 ALA A 12 1.729 0.103 0.204 1.00 0.00 H ATOM 213 N LYS A 13 3.507 -1.104 2.293 1.00 0.00 N ATOM 214 CA LYS A 13 4.310 -2.319 2.253 1.00 0.00 C ATOM 215 C LYS A 13 4.498 -2.900 3.657 1.00 0.00 C ATOM 216 O LYS A 13 4.519 -4.118 3.828 1.00 0.00 O ATOM 217 CB LYS A 13 5.657 -2.061 1.552 1.00 0.00 C ATOM 218 CG LYS A 13 6.820 -1.687 2.463 1.00 0.00 C ATOM 219 CD LYS A 13 7.137 -0.210 2.339 1.00 0.00 C ATOM 220 CE LYS A 13 8.553 0.101 2.798 1.00 0.00 C ATOM 221 NZ LYS A 13 9.199 1.135 1.942 1.00 0.00 N ATOM 222 H LYS A 13 3.954 -0.233 2.341 1.00 0.00 H ATOM 223 HA LYS A 13 3.759 -3.041 1.669 1.00 0.00 H ATOM 224 HB2 LYS A 13 5.937 -2.950 1.007 1.00 0.00 H ATOM 225 HB3 LYS A 13 5.520 -1.252 0.846 1.00 0.00 H ATOM 226 HG2 LYS A 13 6.569 -1.911 3.488 1.00 0.00 H ATOM 227 HG3 LYS A 13 7.690 -2.256 2.171 1.00 0.00 H ATOM 228 HD2 LYS A 13 7.030 0.081 1.303 1.00 0.00 H ATOM 229 HD3 LYS A 13 6.438 0.347 2.943 1.00 0.00 H ATOM 230 HE2 LYS A 13 8.517 0.460 3.816 1.00 0.00 H ATOM 231 HE3 LYS A 13 9.139 -0.805 2.756 1.00 0.00 H ATOM 232 HZ1 LYS A 13 10.068 1.483 2.398 1.00 0.00 H ATOM 233 HZ2 LYS A 13 8.551 1.936 1.799 1.00 0.00 H ATOM 234 HZ3 LYS A 13 9.444 0.732 1.017 1.00 0.00 H ATOM 235 N GLU A 14 4.619 -2.031 4.662 1.00 0.00 N ATOM 236 CA GLU A 14 4.783 -2.490 6.039 1.00 0.00 C ATOM 237 C GLU A 14 3.576 -3.333 6.439 1.00 0.00 C ATOM 238 O GLU A 14 3.711 -4.400 7.046 1.00 0.00 O ATOM 239 CB GLU A 14 4.973 -1.298 6.995 1.00 0.00 C ATOM 240 CG GLU A 14 3.687 -0.750 7.599 1.00 0.00 C ATOM 241 CD GLU A 14 3.211 -1.552 8.795 1.00 0.00 C ATOM 242 OE1 GLU A 14 3.810 -2.613 9.077 1.00 0.00 O ATOM 243 OE2 GLU A 14 2.238 -1.122 9.449 1.00 0.00 O ATOM 244 H GLU A 14 4.584 -1.069 4.475 1.00 0.00 H ATOM 245 HA GLU A 14 5.665 -3.112 6.073 1.00 0.00 H ATOM 246 HB2 GLU A 14 5.618 -1.606 7.805 1.00 0.00 H ATOM 247 HB3 GLU A 14 5.458 -0.500 6.455 1.00 0.00 H ATOM 248 HG2 GLU A 14 3.862 0.268 7.919 1.00 0.00 H ATOM 249 HG3 GLU A 14 2.917 -0.760 6.847 1.00 0.00 H ATOM 250 N GLU A 15 2.399 -2.864 6.052 1.00 0.00 N ATOM 251 CA GLU A 15 1.168 -3.582 6.320 1.00 0.00 C ATOM 252 C GLU A 15 1.107 -4.806 5.421 1.00 0.00 C ATOM 253 O GLU A 15 0.543 -5.839 5.781 1.00 0.00 O ATOM 254 CB GLU A 15 -0.043 -2.683 6.064 1.00 0.00 C ATOM 255 CG GLU A 15 -1.350 -3.261 6.579 1.00 0.00 C ATOM 256 CD GLU A 15 -1.744 -2.701 7.931 1.00 0.00 C ATOM 257 OE1 GLU A 15 -0.847 -2.512 8.779 1.00 0.00 O ATOM 258 OE2 GLU A 15 -2.950 -2.450 8.140 1.00 0.00 O ATOM 259 H GLU A 15 2.361 -2.029 5.545 1.00 0.00 H ATOM 260 HA GLU A 15 1.173 -3.896 7.354 1.00 0.00 H ATOM 261 HB2 GLU A 15 0.122 -1.729 6.546 1.00 0.00 H ATOM 262 HB3 GLU A 15 -0.137 -2.524 4.998 1.00 0.00 H ATOM 263 HG2 GLU A 15 -2.133 -3.035 5.870 1.00 0.00 H ATOM 264 HG3 GLU A 15 -1.244 -4.333 6.667 1.00 0.00 H ATOM 265 N ALA A 16 1.709 -4.670 4.241 1.00 0.00 N ATOM 266 CA ALA A 16 1.748 -5.747 3.269 1.00 0.00 C ATOM 267 C ALA A 16 2.628 -6.891 3.752 1.00 0.00 C ATOM 268 O ALA A 16 2.226 -8.053 3.698 1.00 0.00 O ATOM 269 CB ALA A 16 2.238 -5.228 1.931 1.00 0.00 C ATOM 270 H ALA A 16 2.142 -3.819 4.022 1.00 0.00 H ATOM 271 HA ALA A 16 0.741 -6.111 3.140 1.00 0.00 H ATOM 272 HB1 ALA A 16 2.029 -5.961 1.170 1.00 0.00 H ATOM 273 HB2 ALA A 16 3.302 -5.049 1.981 1.00 0.00 H ATOM 274 HB3 ALA A 16 1.727 -4.308 1.693 1.00 0.00 H ATOM 275 N ILE A 17 3.825 -6.565 4.240 1.00 0.00 N ATOM 276 CA ILE A 17 4.726 -7.592 4.742 1.00 0.00 C ATOM 277 C ILE A 17 4.027 -8.372 5.842 1.00 0.00 C ATOM 278 O ILE A 17 4.123 -9.596 5.913 1.00 0.00 O ATOM 279 CB ILE A 17 6.054 -7.001 5.267 1.00 0.00 C ATOM 280 CG1 ILE A 17 6.960 -8.112 5.816 1.00 0.00 C ATOM 281 CG2 ILE A 17 5.795 -5.947 6.329 1.00 0.00 C ATOM 282 CD1 ILE A 17 8.280 -8.243 5.086 1.00 0.00 C ATOM 283 H ILE A 17 4.095 -5.624 4.277 1.00 0.00 H ATOM 284 HA ILE A 17 4.950 -8.266 3.925 1.00 0.00 H ATOM 285 HB ILE A 17 6.549 -6.520 4.440 1.00 0.00 H ATOM 286 HG12 ILE A 17 7.175 -7.912 6.854 1.00 0.00 H ATOM 287 HG13 ILE A 17 6.443 -9.059 5.737 1.00 0.00 H ATOM 288 HG21 ILE A 17 5.399 -5.057 5.861 1.00 0.00 H ATOM 289 HG22 ILE A 17 6.720 -5.705 6.830 1.00 0.00 H ATOM 290 HG23 ILE A 17 5.085 -6.322 7.049 1.00 0.00 H ATOM 291 HD11 ILE A 17 8.099 -8.456 4.044 1.00 0.00 H ATOM 292 HD12 ILE A 17 8.853 -9.048 5.524 1.00 0.00 H ATOM 293 HD13 ILE A 17 8.834 -7.320 5.174 1.00 0.00 H ATOM 294 N LYS A 18 3.275 -7.652 6.667 1.00 0.00 N ATOM 295 CA LYS A 18 2.505 -8.275 7.730 1.00 0.00 C ATOM 296 C LYS A 18 1.385 -9.104 7.100 1.00 0.00 C ATOM 297 O LYS A 18 0.992 -10.146 7.621 1.00 0.00 O ATOM 298 CB LYS A 18 1.959 -7.199 8.688 1.00 0.00 C ATOM 299 CG LYS A 18 0.445 -7.176 8.834 1.00 0.00 C ATOM 300 CD LYS A 18 0.019 -6.454 10.104 1.00 0.00 C ATOM 301 CE LYS A 18 -1.082 -5.441 9.830 1.00 0.00 C ATOM 302 NZ LYS A 18 -1.229 -4.466 10.946 1.00 0.00 N ATOM 303 H LYS A 18 3.208 -6.684 6.532 1.00 0.00 H ATOM 304 HA LYS A 18 3.161 -8.935 8.273 1.00 0.00 H ATOM 305 HB2 LYS A 18 2.386 -7.363 9.666 1.00 0.00 H ATOM 306 HB3 LYS A 18 2.277 -6.230 8.331 1.00 0.00 H ATOM 307 HG2 LYS A 18 0.019 -6.668 7.983 1.00 0.00 H ATOM 308 HG3 LYS A 18 0.081 -8.192 8.871 1.00 0.00 H ATOM 309 HD2 LYS A 18 -0.344 -7.180 10.815 1.00 0.00 H ATOM 310 HD3 LYS A 18 0.875 -5.939 10.517 1.00 0.00 H ATOM 311 HE2 LYS A 18 -0.843 -4.905 8.924 1.00 0.00 H ATOM 312 HE3 LYS A 18 -2.015 -5.969 9.701 1.00 0.00 H ATOM 313 HZ1 LYS A 18 -0.697 -3.597 10.733 1.00 0.00 H ATOM 314 HZ2 LYS A 18 -0.863 -4.875 11.829 1.00 0.00 H ATOM 315 HZ3 LYS A 18 -2.231 -4.221 11.079 1.00 0.00 H ATOM 316 N GLU A 19 0.895 -8.624 5.959 1.00 0.00 N ATOM 317 CA GLU A 19 -0.164 -9.298 5.215 1.00 0.00 C ATOM 318 C GLU A 19 0.332 -10.636 4.674 1.00 0.00 C ATOM 319 O GLU A 19 -0.321 -11.666 4.839 1.00 0.00 O ATOM 320 CB GLU A 19 -0.626 -8.408 4.054 1.00 0.00 C ATOM 321 CG GLU A 19 -2.093 -8.008 4.113 1.00 0.00 C ATOM 322 CD GLU A 19 -2.400 -7.092 5.281 1.00 0.00 C ATOM 323 OE1 GLU A 19 -1.903 -7.363 6.394 1.00 0.00 O ATOM 324 OE2 GLU A 19 -3.137 -6.104 5.083 1.00 0.00 O ATOM 325 H GLU A 19 1.268 -7.792 5.596 1.00 0.00 H ATOM 326 HA GLU A 19 -0.991 -9.476 5.884 1.00 0.00 H ATOM 327 HB2 GLU A 19 -0.036 -7.507 4.058 1.00 0.00 H ATOM 328 HB3 GLU A 19 -0.457 -8.930 3.123 1.00 0.00 H ATOM 329 HG2 GLU A 19 -2.350 -7.493 3.194 1.00 0.00 H ATOM 330 HG3 GLU A 19 -2.694 -8.900 4.206 1.00 0.00 H ATOM 331 N LEU A 20 1.492 -10.607 4.022 1.00 0.00 N ATOM 332 CA LEU A 20 2.075 -11.814 3.451 1.00 0.00 C ATOM 333 C LEU A 20 2.665 -12.705 4.543 1.00 0.00 C ATOM 334 O LEU A 20 2.598 -13.930 4.454 1.00 0.00 O ATOM 335 CB LEU A 20 3.152 -11.452 2.422 1.00 0.00 C ATOM 336 CG LEU A 20 3.158 -12.314 1.153 1.00 0.00 C ATOM 337 CD1 LEU A 20 2.507 -11.569 -0.001 1.00 0.00 C ATOM 338 CD2 LEU A 20 4.579 -12.727 0.789 1.00 0.00 C ATOM 339 H LEU A 20 1.962 -9.753 3.922 1.00 0.00 H ATOM 340 HA LEU A 20 1.283 -12.355 2.955 1.00 0.00 H ATOM 341 HB2 LEU A 20 3.009 -10.421 2.133 1.00 0.00 H ATOM 342 HB3 LEU A 20 4.118 -11.544 2.896 1.00 0.00 H ATOM 343 HG LEU A 20 2.585 -13.210 1.330 1.00 0.00 H ATOM 344 HD11 LEU A 20 3.271 -11.118 -0.615 1.00 0.00 H ATOM 345 HD12 LEU A 20 1.855 -10.801 0.388 1.00 0.00 H ATOM 346 HD13 LEU A 20 1.931 -12.264 -0.594 1.00 0.00 H ATOM 347 HD21 LEU A 20 4.645 -13.806 0.771 1.00 0.00 H ATOM 348 HD22 LEU A 20 5.270 -12.337 1.522 1.00 0.00 H ATOM 349 HD23 LEU A 20 4.832 -12.336 -0.186 1.00 0.00 H ATOM 350 N VAL A 21 3.235 -12.086 5.574 1.00 0.00 N ATOM 351 CA VAL A 21 3.820 -12.837 6.679 1.00 0.00 C ATOM 352 C VAL A 21 2.744 -13.635 7.400 1.00 0.00 C ATOM 353 O VAL A 21 3.007 -14.715 7.929 1.00 0.00 O ATOM 354 CB VAL A 21 4.547 -11.911 7.680 1.00 0.00 C ATOM 355 CG1 VAL A 21 4.886 -12.652 8.967 1.00 0.00 C ATOM 356 CG2 VAL A 21 5.808 -11.337 7.052 1.00 0.00 C ATOM 357 H VAL A 21 3.253 -11.106 5.598 1.00 0.00 H ATOM 358 HA VAL A 21 4.539 -13.527 6.268 1.00 0.00 H ATOM 359 HB VAL A 21 3.888 -11.092 7.927 1.00 0.00 H ATOM 360 HG11 VAL A 21 5.429 -13.556 8.731 1.00 0.00 H ATOM 361 HG12 VAL A 21 3.974 -12.906 9.488 1.00 0.00 H ATOM 362 HG13 VAL A 21 5.495 -12.021 9.597 1.00 0.00 H ATOM 363 HG21 VAL A 21 6.655 -11.947 7.323 1.00 0.00 H ATOM 364 HG22 VAL A 21 5.960 -10.328 7.408 1.00 0.00 H ATOM 365 HG23 VAL A 21 5.700 -11.326 5.976 1.00 0.00 H ATOM 366 N ASP A 22 1.531 -13.102 7.410 1.00 0.00 N ATOM 367 CA ASP A 22 0.419 -13.772 8.058 1.00 0.00 C ATOM 368 C ASP A 22 -0.286 -14.700 7.075 1.00 0.00 C ATOM 369 O ASP A 22 -0.767 -15.769 7.451 1.00 0.00 O ATOM 370 CB ASP A 22 -0.570 -12.752 8.624 1.00 0.00 C ATOM 371 CG ASP A 22 -0.221 -12.332 10.039 1.00 0.00 C ATOM 372 OD1 ASP A 22 -0.385 -13.158 10.961 1.00 0.00 O ATOM 373 OD2 ASP A 22 0.216 -11.176 10.225 1.00 0.00 O ATOM 374 H ASP A 22 1.380 -12.241 6.965 1.00 0.00 H ATOM 375 HA ASP A 22 0.822 -14.362 8.866 1.00 0.00 H ATOM 376 HB2 ASP A 22 -0.569 -11.872 7.997 1.00 0.00 H ATOM 377 HB3 ASP A 22 -1.559 -13.183 8.630 1.00 0.00 H ATOM 378 N ALA A 23 -0.340 -14.286 5.813 1.00 0.00 N ATOM 379 CA ALA A 23 -0.983 -15.085 4.775 1.00 0.00 C ATOM 380 C ALA A 23 -0.066 -16.209 4.289 1.00 0.00 C ATOM 381 O ALA A 23 -0.520 -17.146 3.633 1.00 0.00 O ATOM 382 CB ALA A 23 -1.398 -14.199 3.610 1.00 0.00 C ATOM 383 H ALA A 23 0.063 -13.424 5.572 1.00 0.00 H ATOM 384 HA ALA A 23 -1.875 -15.521 5.198 1.00 0.00 H ATOM 385 HB1 ALA A 23 -0.614 -13.484 3.403 1.00 0.00 H ATOM 386 HB2 ALA A 23 -2.306 -13.673 3.864 1.00 0.00 H ATOM 387 HB3 ALA A 23 -1.568 -14.809 2.736 1.00 0.00 H ATOM 388 N GLY A 24 1.222 -16.113 4.621 1.00 0.00 N ATOM 389 CA GLY A 24 2.180 -17.133 4.217 1.00 0.00 C ATOM 390 C GLY A 24 2.052 -17.533 2.754 1.00 0.00 C ATOM 391 O GLY A 24 1.210 -18.361 2.406 1.00 0.00 O ATOM 392 H GLY A 24 1.526 -15.346 5.149 1.00 0.00 H ATOM 393 HA2 GLY A 24 3.181 -16.758 4.391 1.00 0.00 H ATOM 394 HA3 GLY A 24 2.023 -18.010 4.831 1.00 0.00 H ATOM 395 N ILE A 25 2.887 -16.949 1.894 1.00 0.00 N ATOM 396 CA ILE A 25 2.853 -17.258 0.466 1.00 0.00 C ATOM 397 C ILE A 25 4.140 -16.828 -0.229 1.00 0.00 C ATOM 398 O ILE A 25 5.078 -16.361 0.417 1.00 0.00 O ATOM 399 CB ILE A 25 1.650 -16.585 -0.231 1.00 0.00 C ATOM 400 CG1 ILE A 25 1.501 -15.132 0.237 1.00 0.00 C ATOM 401 CG2 ILE A 25 0.375 -17.381 0.021 1.00 0.00 C ATOM 402 CD1 ILE A 25 0.950 -14.982 1.642 1.00 0.00 C ATOM 403 H ILE A 25 3.541 -16.298 2.227 1.00 0.00 H ATOM 404 HA ILE A 25 2.751 -18.326 0.363 1.00 0.00 H ATOM 405 HB ILE A 25 1.837 -16.593 -1.295 1.00 0.00 H ATOM 406 HG12 ILE A 25 2.468 -14.657 0.211 1.00 0.00 H ATOM 407 HG13 ILE A 25 0.836 -14.609 -0.435 1.00 0.00 H ATOM 408 HG21 ILE A 25 0.597 -18.437 -0.026 1.00 0.00 H ATOM 409 HG22 ILE A 25 -0.358 -17.135 -0.731 1.00 0.00 H ATOM 410 HG23 ILE A 25 -0.014 -17.138 0.997 1.00 0.00 H ATOM 411 HD11 ILE A 25 1.768 -14.948 2.347 1.00 0.00 H ATOM 412 HD12 ILE A 25 0.313 -15.822 1.872 1.00 0.00 H ATOM 413 HD13 ILE A 25 0.379 -14.070 1.708 1.00 0.00 H ATOM 414 N ALA A 26 4.184 -17.002 -1.551 1.00 0.00 N ATOM 415 CA ALA A 26 5.362 -16.643 -2.336 1.00 0.00 C ATOM 416 C ALA A 26 5.895 -15.275 -1.950 1.00 0.00 C ATOM 417 O ALA A 26 5.429 -14.252 -2.453 1.00 0.00 O ATOM 418 CB ALA A 26 5.053 -16.671 -3.831 1.00 0.00 C ATOM 419 H ALA A 26 3.409 -17.385 -2.007 1.00 0.00 H ATOM 420 HA ALA A 26 6.125 -17.381 -2.139 1.00 0.00 H ATOM 421 HB1 ALA A 26 5.813 -16.112 -4.371 1.00 0.00 H ATOM 422 HB2 ALA A 26 4.087 -16.226 -4.008 1.00 0.00 H ATOM 423 HB3 ALA A 26 5.049 -17.693 -4.178 1.00 0.00 H ATOM 424 N GLU A 27 6.896 -15.261 -1.073 1.00 0.00 N ATOM 425 CA GLU A 27 7.518 -14.012 -0.640 1.00 0.00 C ATOM 426 C GLU A 27 7.794 -13.115 -1.845 1.00 0.00 C ATOM 427 O GLU A 27 7.859 -11.894 -1.725 1.00 0.00 O ATOM 428 CB GLU A 27 8.813 -14.290 0.123 1.00 0.00 C ATOM 429 CG GLU A 27 8.589 -14.859 1.515 1.00 0.00 C ATOM 430 CD GLU A 27 8.367 -13.780 2.556 1.00 0.00 C ATOM 431 OE1 GLU A 27 9.263 -12.928 2.731 1.00 0.00 O ATOM 432 OE2 GLU A 27 7.295 -13.787 3.197 1.00 0.00 O ATOM 433 H GLU A 27 7.229 -16.114 -0.720 1.00 0.00 H ATOM 434 HA GLU A 27 6.820 -13.507 0.012 1.00 0.00 H ATOM 435 HB2 GLU A 27 9.405 -14.996 -0.440 1.00 0.00 H ATOM 436 HB3 GLU A 27 9.367 -13.367 0.219 1.00 0.00 H ATOM 437 HG2 GLU A 27 7.722 -15.501 1.493 1.00 0.00 H ATOM 438 HG3 GLU A 27 9.458 -15.438 1.797 1.00 0.00 H ATOM 439 N LYS A 28 7.937 -13.747 -3.007 1.00 0.00 N ATOM 440 CA LYS A 28 8.179 -13.050 -4.269 1.00 0.00 C ATOM 441 C LYS A 28 7.350 -11.767 -4.352 1.00 0.00 C ATOM 442 O LYS A 28 7.870 -10.679 -4.636 1.00 0.00 O ATOM 443 CB LYS A 28 7.795 -13.988 -5.422 1.00 0.00 C ATOM 444 CG LYS A 28 8.296 -13.561 -6.785 1.00 0.00 C ATOM 445 CD LYS A 28 7.703 -12.230 -7.219 1.00 0.00 C ATOM 446 CE LYS A 28 7.530 -12.163 -8.728 1.00 0.00 C ATOM 447 NZ LYS A 28 8.619 -11.382 -9.377 1.00 0.00 N ATOM 448 H LYS A 28 7.864 -14.722 -3.019 1.00 0.00 H ATOM 449 HA LYS A 28 9.229 -12.807 -4.334 1.00 0.00 H ATOM 450 HB2 LYS A 28 8.195 -14.970 -5.220 1.00 0.00 H ATOM 451 HB3 LYS A 28 6.718 -14.054 -5.467 1.00 0.00 H ATOM 452 HG2 LYS A 28 9.370 -13.475 -6.752 1.00 0.00 H ATOM 453 HG3 LYS A 28 8.014 -14.322 -7.497 1.00 0.00 H ATOM 454 HD2 LYS A 28 6.738 -12.108 -6.750 1.00 0.00 H ATOM 455 HD3 LYS A 28 8.362 -11.435 -6.904 1.00 0.00 H ATOM 456 HE2 LYS A 28 7.534 -13.167 -9.123 1.00 0.00 H ATOM 457 HE3 LYS A 28 6.583 -11.694 -8.948 1.00 0.00 H ATOM 458 HZ1 LYS A 28 9.000 -10.680 -8.712 1.00 0.00 H ATOM 459 HZ2 LYS A 28 8.254 -10.888 -10.216 1.00 0.00 H ATOM 460 HZ3 LYS A 28 9.387 -12.019 -9.671 1.00 0.00 H ATOM 461 N TYR A 29 6.055 -11.900 -4.090 1.00 0.00 N ATOM 462 CA TYR A 29 5.164 -10.754 -4.129 1.00 0.00 C ATOM 463 C TYR A 29 5.534 -9.770 -3.028 1.00 0.00 C ATOM 464 O TYR A 29 5.422 -8.552 -3.192 1.00 0.00 O ATOM 465 CB TYR A 29 3.711 -11.191 -4.007 1.00 0.00 C ATOM 466 CG TYR A 29 2.993 -11.246 -5.337 1.00 0.00 C ATOM 467 CD1 TYR A 29 3.086 -12.366 -6.152 1.00 0.00 C ATOM 468 CD2 TYR A 29 2.221 -10.177 -5.777 1.00 0.00 C ATOM 469 CE1 TYR A 29 2.433 -12.420 -7.369 1.00 0.00 C ATOM 470 CE2 TYR A 29 1.564 -10.223 -6.991 1.00 0.00 C ATOM 471 CZ TYR A 29 1.674 -11.347 -7.784 1.00 0.00 C ATOM 472 OH TYR A 29 1.021 -11.398 -8.995 1.00 0.00 O ATOM 473 H TYR A 29 5.698 -12.783 -3.858 1.00 0.00 H ATOM 474 HA TYR A 29 5.303 -10.273 -5.085 1.00 0.00 H ATOM 475 HB2 TYR A 29 3.673 -12.179 -3.568 1.00 0.00 H ATOM 476 HB3 TYR A 29 3.181 -10.494 -3.372 1.00 0.00 H ATOM 477 HD1 TYR A 29 3.683 -13.206 -5.825 1.00 0.00 H ATOM 478 HD2 TYR A 29 2.137 -9.298 -5.153 1.00 0.00 H ATOM 479 HE1 TYR A 29 2.519 -13.300 -7.989 1.00 0.00 H ATOM 480 HE2 TYR A 29 0.970 -9.383 -7.316 1.00 0.00 H ATOM 481 HH TYR A 29 0.162 -10.978 -8.913 1.00 0.00 H ATOM 482 N ILE A 30 6.013 -10.308 -1.913 1.00 0.00 N ATOM 483 CA ILE A 30 6.443 -9.482 -0.800 1.00 0.00 C ATOM 484 C ILE A 30 7.568 -8.555 -1.256 1.00 0.00 C ATOM 485 O ILE A 30 7.767 -7.479 -0.701 1.00 0.00 O ATOM 486 CB ILE A 30 6.904 -10.343 0.407 1.00 0.00 C ATOM 487 CG1 ILE A 30 6.260 -9.829 1.696 1.00 0.00 C ATOM 488 CG2 ILE A 30 8.423 -10.361 0.544 1.00 0.00 C ATOM 489 CD1 ILE A 30 6.598 -10.661 2.915 1.00 0.00 C ATOM 490 H ILE A 30 6.105 -11.282 -1.851 1.00 0.00 H ATOM 491 HA ILE A 30 5.602 -8.880 -0.490 1.00 0.00 H ATOM 492 HB ILE A 30 6.576 -11.356 0.236 1.00 0.00 H ATOM 493 HG12 ILE A 30 6.594 -8.821 1.881 1.00 0.00 H ATOM 494 HG13 ILE A 30 5.186 -9.832 1.580 1.00 0.00 H ATOM 495 HG21 ILE A 30 8.719 -11.195 1.163 1.00 0.00 H ATOM 496 HG22 ILE A 30 8.754 -9.440 0.999 1.00 0.00 H ATOM 497 HG23 ILE A 30 8.875 -10.461 -0.432 1.00 0.00 H ATOM 498 HD11 ILE A 30 5.766 -10.648 3.602 1.00 0.00 H ATOM 499 HD12 ILE A 30 7.472 -10.250 3.399 1.00 0.00 H ATOM 500 HD13 ILE A 30 6.800 -11.678 2.612 1.00 0.00 H ATOM 501 N LYS A 31 8.297 -8.990 -2.285 1.00 0.00 N ATOM 502 CA LYS A 31 9.392 -8.202 -2.827 1.00 0.00 C ATOM 503 C LYS A 31 8.853 -7.050 -3.673 1.00 0.00 C ATOM 504 O LYS A 31 9.398 -5.948 -3.639 1.00 0.00 O ATOM 505 CB LYS A 31 10.337 -9.076 -3.657 1.00 0.00 C ATOM 506 CG LYS A 31 11.463 -8.295 -4.322 1.00 0.00 C ATOM 507 CD LYS A 31 11.804 -8.866 -5.688 1.00 0.00 C ATOM 508 CE LYS A 31 12.027 -7.766 -6.713 1.00 0.00 C ATOM 509 NZ LYS A 31 10.799 -7.495 -7.511 1.00 0.00 N ATOM 510 H LYS A 31 8.087 -9.856 -2.690 1.00 0.00 H ATOM 511 HA LYS A 31 9.939 -7.788 -1.993 1.00 0.00 H ATOM 512 HB2 LYS A 31 10.780 -9.820 -3.010 1.00 0.00 H ATOM 513 HB3 LYS A 31 9.772 -9.577 -4.427 1.00 0.00 H ATOM 514 HG2 LYS A 31 11.157 -7.263 -4.439 1.00 0.00 H ATOM 515 HG3 LYS A 31 12.341 -8.342 -3.693 1.00 0.00 H ATOM 516 HD2 LYS A 31 12.706 -9.455 -5.607 1.00 0.00 H ATOM 517 HD3 LYS A 31 10.991 -9.495 -6.019 1.00 0.00 H ATOM 518 HE2 LYS A 31 12.315 -6.863 -6.197 1.00 0.00 H ATOM 519 HE3 LYS A 31 12.821 -8.067 -7.380 1.00 0.00 H ATOM 520 HZ1 LYS A 31 9.954 -7.766 -6.969 1.00 0.00 H ATOM 521 HZ2 LYS A 31 10.820 -8.040 -8.396 1.00 0.00 H ATOM 522 HZ3 LYS A 31 10.738 -6.484 -7.743 1.00 0.00 H ATOM 523 N LEU A 32 7.774 -7.295 -4.422 1.00 0.00 N ATOM 524 CA LEU A 32 7.192 -6.230 -5.249 1.00 0.00 C ATOM 525 C LEU A 32 6.770 -5.064 -4.365 1.00 0.00 C ATOM 526 O LEU A 32 6.837 -3.903 -4.769 1.00 0.00 O ATOM 527 CB LEU A 32 5.988 -6.707 -6.075 1.00 0.00 C ATOM 528 CG LEU A 32 5.825 -8.216 -6.206 1.00 0.00 C ATOM 529 CD1 LEU A 32 4.581 -8.551 -7.013 1.00 0.00 C ATOM 530 CD2 LEU A 32 7.059 -8.838 -6.839 1.00 0.00 C ATOM 531 H LEU A 32 7.365 -8.184 -4.409 1.00 0.00 H ATOM 532 HA LEU A 32 7.963 -5.890 -5.921 1.00 0.00 H ATOM 533 HB2 LEU A 32 5.087 -6.312 -5.620 1.00 0.00 H ATOM 534 HB3 LEU A 32 6.080 -6.293 -7.071 1.00 0.00 H ATOM 535 HG LEU A 32 5.703 -8.631 -5.221 1.00 0.00 H ATOM 536 HD11 LEU A 32 4.755 -8.325 -8.054 1.00 0.00 H ATOM 537 HD12 LEU A 32 3.748 -7.966 -6.651 1.00 0.00 H ATOM 538 HD13 LEU A 32 4.356 -9.602 -6.906 1.00 0.00 H ATOM 539 HD21 LEU A 32 7.110 -9.884 -6.578 1.00 0.00 H ATOM 540 HD22 LEU A 32 7.945 -8.333 -6.479 1.00 0.00 H ATOM 541 HD23 LEU A 32 7.002 -8.739 -7.913 1.00 0.00 H ATOM 542 N ILE A 33 6.342 -5.389 -3.149 1.00 0.00 N ATOM 543 CA ILE A 33 5.914 -4.376 -2.190 1.00 0.00 C ATOM 544 C ILE A 33 7.072 -3.936 -1.311 1.00 0.00 C ATOM 545 O ILE A 33 7.280 -2.745 -1.086 1.00 0.00 O ATOM 546 CB ILE A 33 4.783 -4.879 -1.278 1.00 0.00 C ATOM 547 CG1 ILE A 33 5.029 -6.327 -0.866 1.00 0.00 C ATOM 548 CG2 ILE A 33 3.434 -4.727 -1.961 1.00 0.00 C ATOM 549 CD1 ILE A 33 3.967 -6.872 0.044 1.00 0.00 C ATOM 550 H ILE A 33 6.323 -6.331 -2.891 1.00 0.00 H ATOM 551 HA ILE A 33 5.548 -3.525 -2.742 1.00 0.00 H ATOM 552 HB ILE A 33 4.773 -4.261 -0.392 1.00 0.00 H ATOM 553 HG12 ILE A 33 5.061 -6.949 -1.745 1.00 0.00 H ATOM 554 HG13 ILE A 33 5.972 -6.390 -0.347 1.00 0.00 H ATOM 555 HG21 ILE A 33 2.814 -4.063 -1.378 1.00 0.00 H ATOM 556 HG22 ILE A 33 2.956 -5.693 -2.036 1.00 0.00 H ATOM 557 HG23 ILE A 33 3.572 -4.316 -2.950 1.00 0.00 H ATOM 558 HD11 ILE A 33 3.983 -7.950 0.015 1.00 0.00 H ATOM 559 HD12 ILE A 33 3.003 -6.516 -0.285 1.00 0.00 H ATOM 560 HD13 ILE A 33 4.156 -6.534 1.050 1.00 0.00 H ATOM 561 N ALA A 34 7.825 -4.910 -0.811 1.00 0.00 N ATOM 562 CA ALA A 34 8.963 -4.626 0.048 1.00 0.00 C ATOM 563 C ALA A 34 9.969 -3.733 -0.669 1.00 0.00 C ATOM 564 O ALA A 34 10.692 -2.961 -0.038 1.00 0.00 O ATOM 565 CB ALA A 34 9.630 -5.919 0.495 1.00 0.00 C ATOM 566 H ALA A 34 7.610 -5.841 -1.027 1.00 0.00 H ATOM 567 HA ALA A 34 8.591 -4.116 0.925 1.00 0.00 H ATOM 568 HB1 ALA A 34 10.029 -6.435 -0.366 1.00 0.00 H ATOM 569 HB2 ALA A 34 8.902 -6.547 0.988 1.00 0.00 H ATOM 570 HB3 ALA A 34 10.431 -5.690 1.182 1.00 0.00 H ATOM 571 N ASN A 35 10.006 -3.847 -1.994 1.00 0.00 N ATOM 572 CA ASN A 35 10.920 -3.053 -2.804 1.00 0.00 C ATOM 573 C ASN A 35 10.288 -1.715 -3.198 1.00 0.00 C ATOM 574 O ASN A 35 10.977 -0.813 -3.674 1.00 0.00 O ATOM 575 CB ASN A 35 11.335 -3.844 -4.050 1.00 0.00 C ATOM 576 CG ASN A 35 12.124 -3.008 -5.041 1.00 0.00 C ATOM 577 OD1 ASN A 35 11.621 -2.648 -6.106 1.00 0.00 O ATOM 578 ND2 ASN A 35 13.367 -2.694 -4.694 1.00 0.00 N ATOM 579 H ASN A 35 9.403 -4.479 -2.437 1.00 0.00 H ATOM 580 HA ASN A 35 11.798 -2.856 -2.210 1.00 0.00 H ATOM 581 HB2 ASN A 35 11.953 -4.679 -3.746 1.00 0.00 H ATOM 582 HB3 ASN A 35 10.449 -4.220 -4.545 1.00 0.00 H ATOM 583 HD21 ASN A 35 13.701 -3.016 -3.831 1.00 0.00 H ATOM 584 HD22 ASN A 35 13.898 -2.155 -5.315 1.00 0.00 H ATOM 585 N ALA A 36 8.977 -1.586 -2.989 1.00 0.00 N ATOM 586 CA ALA A 36 8.269 -0.350 -3.314 1.00 0.00 C ATOM 587 C ALA A 36 8.361 -0.042 -4.814 1.00 0.00 C ATOM 588 O ALA A 36 8.262 -0.951 -5.639 1.00 0.00 O ATOM 589 CB ALA A 36 8.833 0.795 -2.481 1.00 0.00 C ATOM 590 H ALA A 36 8.477 -2.332 -2.599 1.00 0.00 H ATOM 591 HA ALA A 36 7.227 -0.479 -3.046 1.00 0.00 H ATOM 592 HB1 ALA A 36 8.922 0.481 -1.452 1.00 0.00 H ATOM 593 HB2 ALA A 36 8.170 1.643 -2.543 1.00 0.00 H ATOM 594 HB3 ALA A 36 9.806 1.070 -2.861 1.00 0.00 H ATOM 595 N LYS A 37 8.545 1.243 -5.158 1.00 0.00 N ATOM 596 CA LYS A 37 8.647 1.686 -6.556 1.00 0.00 C ATOM 597 C LYS A 37 7.299 2.187 -7.064 1.00 0.00 C ATOM 598 O LYS A 37 7.237 3.032 -7.957 1.00 0.00 O ATOM 599 CB LYS A 37 9.170 0.572 -7.469 1.00 0.00 C ATOM 600 CG LYS A 37 9.757 1.085 -8.776 1.00 0.00 C ATOM 601 CD LYS A 37 11.063 0.384 -9.119 1.00 0.00 C ATOM 602 CE LYS A 37 12.241 1.344 -9.069 1.00 0.00 C ATOM 603 NZ LYS A 37 12.485 1.854 -7.692 1.00 0.00 N ATOM 604 H LYS A 37 8.607 1.919 -4.453 1.00 0.00 H ATOM 605 HA LYS A 37 9.345 2.512 -6.580 1.00 0.00 H ATOM 606 HB2 LYS A 37 9.941 0.023 -6.943 1.00 0.00 H ATOM 607 HB3 LYS A 37 8.353 -0.099 -7.705 1.00 0.00 H ATOM 608 HG2 LYS A 37 9.047 0.907 -9.572 1.00 0.00 H ATOM 609 HG3 LYS A 37 9.938 2.146 -8.685 1.00 0.00 H ATOM 610 HD2 LYS A 37 11.232 -0.412 -8.410 1.00 0.00 H ATOM 611 HD3 LYS A 37 10.989 -0.028 -10.115 1.00 0.00 H ATOM 612 HE2 LYS A 37 13.125 0.828 -9.414 1.00 0.00 H ATOM 613 HE3 LYS A 37 12.035 2.180 -9.722 1.00 0.00 H ATOM 614 HZ1 LYS A 37 11.597 1.859 -7.149 1.00 0.00 H ATOM 615 HZ2 LYS A 37 12.860 2.822 -7.730 1.00 0.00 H ATOM 616 HZ3 LYS A 37 13.172 1.247 -7.203 1.00 0.00 H ATOM 617 N THR A 38 6.222 1.664 -6.487 1.00 0.00 N ATOM 618 CA THR A 38 4.878 2.064 -6.879 1.00 0.00 C ATOM 619 C THR A 38 3.952 2.092 -5.668 1.00 0.00 C ATOM 620 O THR A 38 3.232 1.130 -5.408 1.00 0.00 O ATOM 621 CB THR A 38 4.326 1.108 -7.938 1.00 0.00 C ATOM 622 OG1 THR A 38 4.911 -0.175 -7.809 1.00 0.00 O ATOM 623 CG2 THR A 38 4.570 1.582 -9.355 1.00 0.00 C ATOM 624 H THR A 38 6.332 0.997 -5.779 1.00 0.00 H ATOM 625 HA THR A 38 4.935 3.057 -7.297 1.00 0.00 H ATOM 626 HB THR A 38 3.259 1.011 -7.800 1.00 0.00 H ATOM 627 HG1 THR A 38 5.840 -0.130 -8.047 1.00 0.00 H ATOM 628 HG21 THR A 38 3.949 1.016 -10.035 1.00 0.00 H ATOM 629 HG22 THR A 38 5.609 1.437 -9.610 1.00 0.00 H ATOM 630 HG23 THR A 38 4.322 2.631 -9.431 1.00 0.00 H ATOM 631 N VAL A 39 3.982 3.201 -4.929 1.00 0.00 N ATOM 632 CA VAL A 39 3.144 3.361 -3.734 1.00 0.00 C ATOM 633 C VAL A 39 1.739 2.806 -3.958 1.00 0.00 C ATOM 634 O VAL A 39 1.224 2.042 -3.138 1.00 0.00 O ATOM 635 CB VAL A 39 3.043 4.843 -3.314 1.00 0.00 C ATOM 636 CG1 VAL A 39 2.430 5.675 -4.424 1.00 0.00 C ATOM 637 CG2 VAL A 39 2.241 4.981 -2.026 1.00 0.00 C ATOM 638 H VAL A 39 4.586 3.931 -5.192 1.00 0.00 H ATOM 639 HA VAL A 39 3.608 2.812 -2.924 1.00 0.00 H ATOM 640 HB VAL A 39 4.042 5.211 -3.129 1.00 0.00 H ATOM 641 HG11 VAL A 39 1.355 5.562 -4.404 1.00 0.00 H ATOM 642 HG12 VAL A 39 2.809 5.337 -5.377 1.00 0.00 H ATOM 643 HG13 VAL A 39 2.688 6.709 -4.277 1.00 0.00 H ATOM 644 HG21 VAL A 39 1.226 5.267 -2.264 1.00 0.00 H ATOM 645 HG22 VAL A 39 2.691 5.737 -1.401 1.00 0.00 H ATOM 646 HG23 VAL A 39 2.236 4.037 -1.502 1.00 0.00 H ATOM 647 N GLU A 40 1.129 3.180 -5.080 1.00 0.00 N ATOM 648 CA GLU A 40 -0.208 2.701 -5.407 1.00 0.00 C ATOM 649 C GLU A 40 -0.193 1.185 -5.552 1.00 0.00 C ATOM 650 O GLU A 40 -1.079 0.493 -5.050 1.00 0.00 O ATOM 651 CB GLU A 40 -0.725 3.362 -6.689 1.00 0.00 C ATOM 652 CG GLU A 40 -1.869 4.335 -6.450 1.00 0.00 C ATOM 653 CD GLU A 40 -1.718 5.615 -7.240 1.00 0.00 C ATOM 654 OE1 GLU A 40 -0.565 6.041 -7.463 1.00 0.00 O ATOM 655 OE2 GLU A 40 -2.752 6.194 -7.635 1.00 0.00 O ATOM 656 H GLU A 40 1.590 3.776 -5.702 1.00 0.00 H ATOM 657 HA GLU A 40 -0.862 2.961 -4.587 1.00 0.00 H ATOM 658 HB2 GLU A 40 0.085 3.904 -7.155 1.00 0.00 H ATOM 659 HB3 GLU A 40 -1.072 2.596 -7.367 1.00 0.00 H ATOM 660 HG2 GLU A 40 -2.795 3.860 -6.739 1.00 0.00 H ATOM 661 HG3 GLU A 40 -1.904 4.579 -5.398 1.00 0.00 H ATOM 662 N GLY A 41 0.834 0.671 -6.223 1.00 0.00 N ATOM 663 CA GLY A 41 0.956 -0.762 -6.397 1.00 0.00 C ATOM 664 C GLY A 41 1.208 -1.468 -5.081 1.00 0.00 C ATOM 665 O GLY A 41 0.563 -2.466 -4.779 1.00 0.00 O ATOM 666 H GLY A 41 1.520 1.269 -6.591 1.00 0.00 H ATOM 667 HA2 GLY A 41 0.041 -1.141 -6.830 1.00 0.00 H ATOM 668 HA3 GLY A 41 1.774 -0.967 -7.066 1.00 0.00 H ATOM 669 N VAL A 42 2.139 -0.942 -4.285 1.00 0.00 N ATOM 670 CA VAL A 42 2.453 -1.528 -2.985 1.00 0.00 C ATOM 671 C VAL A 42 1.168 -1.865 -2.235 1.00 0.00 C ATOM 672 O VAL A 42 1.043 -2.929 -1.625 1.00 0.00 O ATOM 673 CB VAL A 42 3.306 -0.571 -2.127 1.00 0.00 C ATOM 674 CG1 VAL A 42 3.876 -1.297 -0.921 1.00 0.00 C ATOM 675 CG2 VAL A 42 4.424 0.043 -2.958 1.00 0.00 C ATOM 676 H VAL A 42 2.614 -0.136 -4.574 1.00 0.00 H ATOM 677 HA VAL A 42 3.018 -2.437 -3.145 1.00 0.00 H ATOM 678 HB VAL A 42 2.669 0.227 -1.773 1.00 0.00 H ATOM 679 HG11 VAL A 42 4.943 -1.422 -1.047 1.00 0.00 H ATOM 680 HG12 VAL A 42 3.408 -2.266 -0.826 1.00 0.00 H ATOM 681 HG13 VAL A 42 3.685 -0.718 -0.029 1.00 0.00 H ATOM 682 HG21 VAL A 42 5.287 0.213 -2.330 1.00 0.00 H ATOM 683 HG22 VAL A 42 4.090 0.982 -3.373 1.00 0.00 H ATOM 684 HG23 VAL A 42 4.690 -0.630 -3.759 1.00 0.00 H ATOM 685 N TRP A 43 0.203 -0.954 -2.306 1.00 0.00 N ATOM 686 CA TRP A 43 -1.083 -1.152 -1.651 1.00 0.00 C ATOM 687 C TRP A 43 -1.955 -2.125 -2.441 1.00 0.00 C ATOM 688 O TRP A 43 -2.774 -2.842 -1.866 1.00 0.00 O ATOM 689 CB TRP A 43 -1.811 0.183 -1.486 1.00 0.00 C ATOM 690 CG TRP A 43 -2.892 0.147 -0.450 1.00 0.00 C ATOM 691 CD1 TRP A 43 -2.732 0.229 0.904 1.00 0.00 C ATOM 692 CD2 TRP A 43 -4.299 0.017 -0.681 1.00 0.00 C ATOM 693 NE1 TRP A 43 -3.953 0.160 1.529 1.00 0.00 N ATOM 694 CE2 TRP A 43 -4.931 0.029 0.578 1.00 0.00 C ATOM 695 CE3 TRP A 43 -5.086 -0.107 -1.830 1.00 0.00 C ATOM 696 CZ2 TRP A 43 -6.312 -0.079 0.718 1.00 0.00 C ATOM 697 CZ3 TRP A 43 -6.456 -0.213 -1.689 1.00 0.00 C ATOM 698 CH2 TRP A 43 -7.058 -0.198 -0.423 1.00 0.00 C ATOM 699 H TRP A 43 0.357 -0.135 -2.821 1.00 0.00 H ATOM 700 HA TRP A 43 -0.894 -1.572 -0.674 1.00 0.00 H ATOM 701 HB2 TRP A 43 -1.099 0.941 -1.197 1.00 0.00 H ATOM 702 HB3 TRP A 43 -2.261 0.460 -2.429 1.00 0.00 H ATOM 703 HD1 TRP A 43 -1.777 0.334 1.399 1.00 0.00 H ATOM 704 HE1 TRP A 43 -4.101 0.197 2.497 1.00 0.00 H ATOM 705 HE3 TRP A 43 -4.641 -0.120 -2.812 1.00 0.00 H ATOM 706 HZ2 TRP A 43 -6.791 -0.068 1.686 1.00 0.00 H ATOM 707 HZ3 TRP A 43 -7.081 -0.311 -2.564 1.00 0.00 H ATOM 708 HH2 TRP A 43 -8.133 -0.285 -0.361 1.00 0.00 H ATOM 709 N THR A 44 -1.779 -2.149 -3.762 1.00 0.00 N ATOM 710 CA THR A 44 -2.565 -3.040 -4.613 1.00 0.00 C ATOM 711 C THR A 44 -1.973 -4.445 -4.634 1.00 0.00 C ATOM 712 O THR A 44 -2.657 -5.422 -4.332 1.00 0.00 O ATOM 713 CB THR A 44 -2.655 -2.487 -6.036 1.00 0.00 C ATOM 714 OG1 THR A 44 -2.726 -1.072 -6.021 1.00 0.00 O ATOM 715 CG2 THR A 44 -3.855 -2.998 -6.803 1.00 0.00 C ATOM 716 H THR A 44 -1.111 -1.554 -4.173 1.00 0.00 H ATOM 717 HA THR A 44 -3.558 -3.096 -4.193 1.00 0.00 H ATOM 718 HB THR A 44 -1.768 -2.776 -6.582 1.00 0.00 H ATOM 719 HG1 THR A 44 -3.409 -0.792 -5.407 1.00 0.00 H ATOM 720 HG21 THR A 44 -3.784 -4.070 -6.911 1.00 0.00 H ATOM 721 HG22 THR A 44 -3.881 -2.539 -7.780 1.00 0.00 H ATOM 722 HG23 THR A 44 -4.758 -2.749 -6.264 1.00 0.00 H ATOM 723 N LEU A 45 -0.692 -4.540 -4.978 1.00 0.00 N ATOM 724 CA LEU A 45 -0.004 -5.825 -5.022 1.00 0.00 C ATOM 725 C LEU A 45 -0.184 -6.549 -3.698 1.00 0.00 C ATOM 726 O LEU A 45 -0.261 -7.775 -3.651 1.00 0.00 O ATOM 727 CB LEU A 45 1.484 -5.625 -5.310 1.00 0.00 C ATOM 728 CG LEU A 45 1.836 -5.414 -6.785 1.00 0.00 C ATOM 729 CD1 LEU A 45 1.271 -6.539 -7.636 1.00 0.00 C ATOM 730 CD2 LEU A 45 1.331 -4.064 -7.269 1.00 0.00 C ATOM 731 H LEU A 45 -0.199 -3.727 -5.193 1.00 0.00 H ATOM 732 HA LEU A 45 -0.444 -6.416 -5.811 1.00 0.00 H ATOM 733 HB2 LEU A 45 1.825 -4.763 -4.753 1.00 0.00 H ATOM 734 HB3 LEU A 45 2.018 -6.494 -4.956 1.00 0.00 H ATOM 735 HD11 LEU A 45 1.982 -6.801 -8.406 1.00 0.00 H ATOM 736 HD12 LEU A 45 0.348 -6.214 -8.095 1.00 0.00 H ATOM 737 HD13 LEU A 45 1.079 -7.401 -7.015 1.00 0.00 H ATOM 738 HD21 LEU A 45 0.261 -4.010 -7.128 1.00 0.00 H ATOM 739 HD22 LEU A 45 1.562 -3.948 -8.317 1.00 0.00 H ATOM 740 HD23 LEU A 45 1.809 -3.276 -6.705 1.00 0.00 H ATOM 741 N LYS A 46 -0.266 -5.765 -2.630 1.00 0.00 N ATOM 742 CA LYS A 46 -0.454 -6.301 -1.293 1.00 0.00 C ATOM 743 C LYS A 46 -1.861 -6.875 -1.147 1.00 0.00 C ATOM 744 O LYS A 46 -2.039 -8.065 -0.890 1.00 0.00 O ATOM 745 CB LYS A 46 -0.212 -5.183 -0.269 1.00 0.00 C ATOM 746 CG LYS A 46 -0.943 -5.360 1.056 1.00 0.00 C ATOM 747 CD LYS A 46 -2.066 -4.346 1.216 1.00 0.00 C ATOM 748 CE LYS A 46 -2.805 -4.538 2.529 1.00 0.00 C ATOM 749 NZ LYS A 46 -2.014 -4.046 3.691 1.00 0.00 N ATOM 750 H LYS A 46 -0.207 -4.794 -2.747 1.00 0.00 H ATOM 751 HA LYS A 46 0.268 -7.092 -1.144 1.00 0.00 H ATOM 752 HB2 LYS A 46 0.844 -5.131 -0.063 1.00 0.00 H ATOM 753 HB3 LYS A 46 -0.526 -4.247 -0.704 1.00 0.00 H ATOM 754 HG2 LYS A 46 -1.362 -6.352 1.099 1.00 0.00 H ATOM 755 HG3 LYS A 46 -0.240 -5.229 1.860 1.00 0.00 H ATOM 756 HD2 LYS A 46 -1.645 -3.352 1.194 1.00 0.00 H ATOM 757 HD3 LYS A 46 -2.763 -4.462 0.399 1.00 0.00 H ATOM 758 HE2 LYS A 46 -3.737 -3.996 2.486 1.00 0.00 H ATOM 759 HE3 LYS A 46 -3.009 -5.591 2.663 1.00 0.00 H ATOM 760 HZ1 LYS A 46 -2.147 -3.021 3.807 1.00 0.00 H ATOM 761 HZ2 LYS A 46 -1.002 -4.238 3.540 1.00 0.00 H ATOM 762 HZ3 LYS A 46 -2.319 -4.526 4.561 1.00 0.00 H ATOM 763 N ASP A 47 -2.859 -6.018 -1.319 1.00 0.00 N ATOM 764 CA ASP A 47 -4.251 -6.440 -1.214 1.00 0.00 C ATOM 765 C ASP A 47 -4.542 -7.550 -2.219 1.00 0.00 C ATOM 766 O ASP A 47 -5.363 -8.433 -1.968 1.00 0.00 O ATOM 767 CB ASP A 47 -5.186 -5.254 -1.455 1.00 0.00 C ATOM 768 CG ASP A 47 -5.659 -4.620 -0.161 1.00 0.00 C ATOM 769 OD1 ASP A 47 -6.069 -5.368 0.752 1.00 0.00 O ATOM 770 OD2 ASP A 47 -5.620 -3.376 -0.061 1.00 0.00 O ATOM 771 H ASP A 47 -2.653 -5.083 -1.523 1.00 0.00 H ATOM 772 HA ASP A 47 -4.410 -6.821 -0.217 1.00 0.00 H ATOM 773 HB2 ASP A 47 -4.667 -4.505 -2.032 1.00 0.00 H ATOM 774 HB3 ASP A 47 -6.053 -5.593 -2.006 1.00 0.00 H ATOM 775 N GLU A 48 -3.855 -7.498 -3.356 1.00 0.00 N ATOM 776 CA GLU A 48 -4.027 -8.494 -4.402 1.00 0.00 C ATOM 777 C GLU A 48 -3.338 -9.801 -4.025 1.00 0.00 C ATOM 778 O GLU A 48 -3.966 -10.865 -4.015 1.00 0.00 O ATOM 779 CB GLU A 48 -3.468 -7.974 -5.728 1.00 0.00 C ATOM 780 CG GLU A 48 -4.179 -8.533 -6.949 1.00 0.00 C ATOM 781 CD GLU A 48 -3.472 -8.186 -8.245 1.00 0.00 C ATOM 782 OE1 GLU A 48 -2.280 -8.533 -8.383 1.00 0.00 O ATOM 783 OE2 GLU A 48 -4.110 -7.564 -9.121 1.00 0.00 O ATOM 784 H GLU A 48 -3.212 -6.770 -3.492 1.00 0.00 H ATOM 785 HA GLU A 48 -5.085 -8.677 -4.515 1.00 0.00 H ATOM 786 HB2 GLU A 48 -3.559 -6.899 -5.746 1.00 0.00 H ATOM 787 HB3 GLU A 48 -2.423 -8.240 -5.793 1.00 0.00 H ATOM 788 HG2 GLU A 48 -4.226 -9.608 -6.863 1.00 0.00 H ATOM 789 HG3 GLU A 48 -5.181 -8.130 -6.984 1.00 0.00 H ATOM 790 N ILE A 49 -2.044 -9.725 -3.716 1.00 0.00 N ATOM 791 CA ILE A 49 -1.297 -10.918 -3.346 1.00 0.00 C ATOM 792 C ILE A 49 -1.936 -11.622 -2.159 1.00 0.00 C ATOM 793 O ILE A 49 -1.759 -12.821 -1.978 1.00 0.00 O ATOM 794 CB ILE A 49 0.190 -10.641 -3.038 1.00 0.00 C ATOM 795 CG1 ILE A 49 0.904 -11.969 -2.790 1.00 0.00 C ATOM 796 CG2 ILE A 49 0.354 -9.712 -1.848 1.00 0.00 C ATOM 797 CD1 ILE A 49 0.773 -12.948 -3.939 1.00 0.00 C ATOM 798 H ILE A 49 -1.591 -8.858 -3.741 1.00 0.00 H ATOM 799 HA ILE A 49 -1.336 -11.589 -4.193 1.00 0.00 H ATOM 800 HB ILE A 49 0.629 -10.157 -3.895 1.00 0.00 H ATOM 801 HG12 ILE A 49 1.952 -11.787 -2.622 1.00 0.00 H ATOM 802 HG13 ILE A 49 0.482 -12.435 -1.911 1.00 0.00 H ATOM 803 HG21 ILE A 49 -0.443 -8.989 -1.843 1.00 0.00 H ATOM 804 HG22 ILE A 49 1.306 -9.201 -1.924 1.00 0.00 H ATOM 805 HG23 ILE A 49 0.327 -10.288 -0.935 1.00 0.00 H ATOM 806 HD11 ILE A 49 0.957 -12.435 -4.869 1.00 0.00 H ATOM 807 HD12 ILE A 49 -0.226 -13.359 -3.949 1.00 0.00 H ATOM 808 HD13 ILE A 49 1.491 -13.744 -3.816 1.00 0.00 H ATOM 809 N LEU A 50 -2.691 -10.886 -1.359 1.00 0.00 N ATOM 810 CA LEU A 50 -3.359 -11.481 -0.214 1.00 0.00 C ATOM 811 C LEU A 50 -4.610 -12.213 -0.682 1.00 0.00 C ATOM 812 O LEU A 50 -4.977 -13.254 -0.140 1.00 0.00 O ATOM 813 CB LEU A 50 -3.722 -10.418 0.823 1.00 0.00 C ATOM 814 CG LEU A 50 -3.798 -10.928 2.260 1.00 0.00 C ATOM 815 CD1 LEU A 50 -2.414 -10.956 2.878 1.00 0.00 C ATOM 816 CD2 LEU A 50 -4.736 -10.058 3.085 1.00 0.00 C ATOM 817 H LEU A 50 -2.814 -9.932 -1.548 1.00 0.00 H ATOM 818 HA LEU A 50 -2.683 -12.199 0.231 1.00 0.00 H ATOM 819 HB2 LEU A 50 -2.975 -9.635 0.779 1.00 0.00 H ATOM 820 HB3 LEU A 50 -4.680 -9.998 0.564 1.00 0.00 H ATOM 821 HG LEU A 50 -4.186 -11.935 2.259 1.00 0.00 H ATOM 822 HD11 LEU A 50 -2.493 -10.840 3.948 1.00 0.00 H ATOM 823 HD12 LEU A 50 -1.826 -10.149 2.470 1.00 0.00 H ATOM 824 HD13 LEU A 50 -1.938 -11.899 2.651 1.00 0.00 H ATOM 825 HD21 LEU A 50 -4.794 -10.446 4.091 1.00 0.00 H ATOM 826 HD22 LEU A 50 -5.721 -10.067 2.639 1.00 0.00 H ATOM 827 HD23 LEU A 50 -4.362 -9.046 3.110 1.00 0.00 H ATOM 828 N THR A 51 -5.256 -11.655 -1.704 1.00 0.00 N ATOM 829 CA THR A 51 -6.466 -12.242 -2.267 1.00 0.00 C ATOM 830 C THR A 51 -6.184 -13.593 -2.937 1.00 0.00 C ATOM 831 O THR A 51 -7.108 -14.372 -3.169 1.00 0.00 O ATOM 832 CB THR A 51 -7.095 -11.276 -3.276 1.00 0.00 C ATOM 833 OG1 THR A 51 -7.669 -10.164 -2.611 1.00 0.00 O ATOM 834 CG2 THR A 51 -8.177 -11.908 -4.128 1.00 0.00 C ATOM 835 H THR A 51 -4.907 -10.821 -2.090 1.00 0.00 H ATOM 836 HA THR A 51 -7.162 -12.401 -1.457 1.00 0.00 H ATOM 837 HB THR A 51 -6.323 -10.914 -3.938 1.00 0.00 H ATOM 838 HG1 THR A 51 -6.972 -9.616 -2.244 1.00 0.00 H ATOM 839 HG21 THR A 51 -8.927 -12.351 -3.489 1.00 0.00 H ATOM 840 HG22 THR A 51 -7.740 -12.674 -4.753 1.00 0.00 H ATOM 841 HG23 THR A 51 -8.632 -11.153 -4.749 1.00 0.00 H ATOM 842 N PHE A 52 -4.918 -13.874 -3.253 1.00 0.00 N ATOM 843 CA PHE A 52 -4.568 -15.138 -3.899 1.00 0.00 C ATOM 844 C PHE A 52 -4.277 -16.228 -2.863 1.00 0.00 C ATOM 845 O PHE A 52 -3.443 -17.107 -3.073 1.00 0.00 O ATOM 846 CB PHE A 52 -3.392 -14.929 -4.881 1.00 0.00 C ATOM 847 CG PHE A 52 -2.036 -15.398 -4.409 1.00 0.00 C ATOM 848 CD1 PHE A 52 -1.620 -15.193 -3.104 1.00 0.00 C ATOM 849 CD2 PHE A 52 -1.172 -16.033 -5.290 1.00 0.00 C ATOM 850 CE1 PHE A 52 -0.371 -15.610 -2.683 1.00 0.00 C ATOM 851 CE2 PHE A 52 0.080 -16.450 -4.875 1.00 0.00 C ATOM 852 CZ PHE A 52 0.480 -16.239 -3.570 1.00 0.00 C ATOM 853 H PHE A 52 -4.211 -13.225 -3.056 1.00 0.00 H ATOM 854 HA PHE A 52 -5.433 -15.447 -4.459 1.00 0.00 H ATOM 855 HB2 PHE A 52 -3.611 -15.453 -5.798 1.00 0.00 H ATOM 856 HB3 PHE A 52 -3.312 -13.872 -5.098 1.00 0.00 H ATOM 857 HD1 PHE A 52 -2.287 -14.708 -2.409 1.00 0.00 H ATOM 858 HD2 PHE A 52 -1.483 -16.198 -6.310 1.00 0.00 H ATOM 859 HE1 PHE A 52 -0.059 -15.441 -1.662 1.00 0.00 H ATOM 860 HE2 PHE A 52 0.742 -16.943 -5.571 1.00 0.00 H ATOM 861 HZ PHE A 52 1.456 -16.564 -3.246 1.00 0.00 H ATOM 862 N THR A 53 -5.003 -16.162 -1.758 1.00 0.00 N ATOM 863 CA THR A 53 -4.870 -17.123 -0.667 1.00 0.00 C ATOM 864 C THR A 53 -5.804 -16.724 0.469 1.00 0.00 C ATOM 865 O THR A 53 -6.785 -17.409 0.755 1.00 0.00 O ATOM 866 CB THR A 53 -3.416 -17.198 -0.166 1.00 0.00 C ATOM 867 OG1 THR A 53 -2.624 -17.977 -1.042 1.00 0.00 O ATOM 868 CG2 THR A 53 -3.279 -17.801 1.219 1.00 0.00 C ATOM 869 H THR A 53 -5.668 -15.446 -1.675 1.00 0.00 H ATOM 870 HA THR A 53 -5.168 -18.091 -1.040 1.00 0.00 H ATOM 871 HB THR A 53 -3.001 -16.199 -0.133 1.00 0.00 H ATOM 872 HG1 THR A 53 -2.902 -18.896 -0.993 1.00 0.00 H ATOM 873 HG21 THR A 53 -3.463 -17.039 1.963 1.00 0.00 H ATOM 874 HG22 THR A 53 -2.280 -18.191 1.343 1.00 0.00 H ATOM 875 HG23 THR A 53 -3.995 -18.600 1.337 1.00 0.00 H ATOM 876 N VAL A 54 -5.494 -15.598 1.103 1.00 0.00 N ATOM 877 CA VAL A 54 -6.303 -15.086 2.194 1.00 0.00 C ATOM 878 C VAL A 54 -6.472 -16.132 3.293 1.00 0.00 C ATOM 879 O VAL A 54 -7.378 -16.963 3.237 1.00 0.00 O ATOM 880 CB VAL A 54 -7.683 -14.625 1.689 1.00 0.00 C ATOM 881 CG1 VAL A 54 -8.601 -14.284 2.851 1.00 0.00 C ATOM 882 CG2 VAL A 54 -7.541 -13.433 0.760 1.00 0.00 C ATOM 883 H VAL A 54 -4.702 -15.092 0.822 1.00 0.00 H ATOM 884 HA VAL A 54 -5.791 -14.229 2.599 1.00 0.00 H ATOM 885 HB VAL A 54 -8.129 -15.432 1.128 1.00 0.00 H ATOM 886 HG11 VAL A 54 -9.257 -13.475 2.568 1.00 0.00 H ATOM 887 HG12 VAL A 54 -8.015 -13.989 3.706 1.00 0.00 H ATOM 888 HG13 VAL A 54 -9.199 -15.153 3.111 1.00 0.00 H ATOM 889 HG21 VAL A 54 -7.141 -13.769 -0.186 1.00 0.00 H ATOM 890 HG22 VAL A 54 -6.869 -12.711 1.199 1.00 0.00 H ATOM 891 HG23 VAL A 54 -8.504 -12.978 0.599 1.00 0.00 H ATOM 892 N THR A 55 -5.594 -16.085 4.288 1.00 0.00 N ATOM 893 CA THR A 55 -5.646 -17.029 5.399 1.00 0.00 C ATOM 894 C THR A 55 -5.775 -16.294 6.730 1.00 0.00 C ATOM 895 O THR A 55 -4.814 -16.187 7.490 1.00 0.00 O ATOM 896 CB THR A 55 -4.394 -17.907 5.407 1.00 0.00 C ATOM 897 OG1 THR A 55 -4.251 -18.587 4.173 1.00 0.00 O ATOM 898 CG2 THR A 55 -4.400 -18.948 6.506 1.00 0.00 C ATOM 899 H THR A 55 -4.893 -15.400 4.275 1.00 0.00 H ATOM 900 HA THR A 55 -6.509 -17.655 5.259 1.00 0.00 H ATOM 901 HB THR A 55 -3.526 -17.280 5.552 1.00 0.00 H ATOM 902 HG1 THR A 55 -4.419 -17.979 3.450 1.00 0.00 H ATOM 903 HG21 THR A 55 -3.469 -19.492 6.491 1.00 0.00 H ATOM 904 HG22 THR A 55 -5.219 -19.633 6.348 1.00 0.00 H ATOM 905 HG23 THR A 55 -4.519 -18.460 7.463 1.00 0.00 H ATOM 906 N GLU A 56 -6.967 -15.786 7.002 1.00 0.00 N ATOM 907 CA GLU A 56 -7.227 -15.060 8.241 1.00 0.00 C ATOM 908 C GLU A 56 -7.379 -16.025 9.415 1.00 0.00 C ATOM 909 O GLU A 56 -6.805 -17.133 9.346 1.00 0.00 O ATOM 910 CB GLU A 56 -8.487 -14.205 8.101 1.00 0.00 C ATOM 911 CG GLU A 56 -8.241 -12.720 8.315 1.00 0.00 C ATOM 912 CD GLU A 56 -8.241 -12.335 9.783 1.00 0.00 C ATOM 913 OE1 GLU A 56 -9.276 -12.533 10.449 1.00 0.00 O ATOM 914 OE2 GLU A 56 -7.201 -11.835 10.263 1.00 0.00 O ATOM 915 OXT GLU A 56 -8.061 -15.665 10.393 1.00 0.00 O ATOM 916 H GLU A 56 -7.695 -15.902 6.356 1.00 0.00 H ATOM 917 HA GLU A 56 -6.385 -14.415 8.428 1.00 0.00 H ATOM 918 HB2 GLU A 56 -8.896 -14.340 7.110 1.00 0.00 H ATOM 919 HB3 GLU A 56 -9.221 -14.534 8.827 1.00 0.00 H ATOM 920 HG2 GLU A 56 -7.286 -12.463 7.893 1.00 0.00 H ATOM 921 HG3 GLU A 56 -9.019 -12.163 7.814 1.00 0.00 H TER 922 GLU A 56