ATOM 1 N MET A 4 12.627 19.773 5.952 1.00 0.00 N ATOM 2 CA MET A 4 11.604 19.381 4.959 1.00 0.00 C ATOM 3 C MET A 4 11.640 17.874 4.738 1.00 0.00 C ATOM 4 O MET A 4 12.671 17.319 4.358 1.00 0.00 O ATOM 5 CB MET A 4 11.835 20.112 3.633 1.00 0.00 C ATOM 6 CG MET A 4 10.822 19.751 2.559 1.00 0.00 C ATOM 7 SD MET A 4 11.101 20.636 1.012 1.00 0.00 S ATOM 8 CE MET A 4 9.774 19.979 0.001 1.00 0.00 C ATOM 9 H1 MET A 4 13.568 19.430 5.656 1.00 0.00 H ATOM 10 H2 MET A 4 12.394 19.360 6.880 1.00 0.00 H ATOM 11 H3 MET A 4 12.659 20.813 6.047 1.00 0.00 H ATOM 12 HA MET A 4 10.633 19.651 5.347 1.00 0.00 H ATOM 13 HB2 MET A 4 11.780 21.176 3.808 1.00 0.00 H ATOM 14 HB3 MET A 4 12.821 19.866 3.267 1.00 0.00 H ATOM 15 HG2 MET A 4 10.887 18.690 2.366 1.00 0.00 H ATOM 16 HG3 MET A 4 9.833 19.988 2.921 1.00 0.00 H ATOM 17 HE1 MET A 4 8.824 20.212 0.458 1.00 0.00 H ATOM 18 HE2 MET A 4 9.883 18.908 -0.082 1.00 0.00 H ATOM 19 HE3 MET A 4 9.818 20.421 -0.983 1.00 0.00 H ATOM 20 N VAL A 5 10.528 17.207 5.000 1.00 0.00 N ATOM 21 CA VAL A 5 10.441 15.778 4.766 1.00 0.00 C ATOM 22 C VAL A 5 9.948 15.514 3.351 1.00 0.00 C ATOM 23 O VAL A 5 8.771 15.704 3.042 1.00 0.00 O ATOM 24 CB VAL A 5 9.506 15.079 5.778 1.00 0.00 C ATOM 25 CG1 VAL A 5 9.467 13.578 5.533 1.00 0.00 C ATOM 26 CG2 VAL A 5 9.943 15.373 7.203 1.00 0.00 C ATOM 27 H VAL A 5 9.746 17.687 5.364 1.00 0.00 H ATOM 28 HA VAL A 5 11.433 15.362 4.874 1.00 0.00 H ATOM 29 HB VAL A 5 8.508 15.469 5.646 1.00 0.00 H ATOM 30 HG11 VAL A 5 10.463 13.171 5.632 1.00 0.00 H ATOM 31 HG12 VAL A 5 9.098 13.387 4.537 1.00 0.00 H ATOM 32 HG13 VAL A 5 8.814 13.112 6.256 1.00 0.00 H ATOM 33 HG21 VAL A 5 10.963 15.047 7.341 1.00 0.00 H ATOM 34 HG22 VAL A 5 9.300 14.845 7.891 1.00 0.00 H ATOM 35 HG23 VAL A 5 9.875 16.435 7.389 1.00 0.00 H ATOM 36 N ILE A 6 10.863 15.109 2.491 1.00 0.00 N ATOM 37 CA ILE A 6 10.522 14.762 1.123 1.00 0.00 C ATOM 38 C ILE A 6 10.833 13.290 0.872 1.00 0.00 C ATOM 39 O ILE A 6 11.968 12.841 1.043 1.00 0.00 O ATOM 40 CB ILE A 6 11.266 15.661 0.101 1.00 0.00 C ATOM 41 CG1 ILE A 6 10.945 15.237 -1.337 1.00 0.00 C ATOM 42 CG2 ILE A 6 12.769 15.646 0.343 1.00 0.00 C ATOM 43 CD1 ILE A 6 9.483 15.398 -1.704 1.00 0.00 C ATOM 44 H ILE A 6 11.796 15.038 2.783 1.00 0.00 H ATOM 45 HA ILE A 6 9.459 14.918 1.001 1.00 0.00 H ATOM 46 HB ILE A 6 10.924 16.676 0.246 1.00 0.00 H ATOM 47 HG12 ILE A 6 11.527 15.834 -2.023 1.00 0.00 H ATOM 48 HG13 ILE A 6 11.207 14.196 -1.467 1.00 0.00 H ATOM 49 HG21 ILE A 6 13.146 14.645 0.199 1.00 0.00 H ATOM 50 HG22 ILE A 6 12.973 15.967 1.355 1.00 0.00 H ATOM 51 HG23 ILE A 6 13.251 16.317 -0.352 1.00 0.00 H ATOM 52 HD11 ILE A 6 9.209 16.440 -1.641 1.00 0.00 H ATOM 53 HD12 ILE A 6 8.876 14.825 -1.019 1.00 0.00 H ATOM 54 HD13 ILE A 6 9.322 15.043 -2.712 1.00 0.00 H ATOM 55 N GLY A 7 9.821 12.538 0.476 1.00 0.00 N ATOM 56 CA GLY A 7 9.994 11.114 0.298 1.00 0.00 C ATOM 57 C GLY A 7 9.534 10.340 1.515 1.00 0.00 C ATOM 58 O GLY A 7 9.567 10.855 2.634 1.00 0.00 O ATOM 59 H GLY A 7 8.947 12.953 0.315 1.00 0.00 H ATOM 60 HA2 GLY A 7 9.421 10.794 -0.562 1.00 0.00 H ATOM 61 HA3 GLY A 7 11.041 10.906 0.125 1.00 0.00 H ATOM 62 N MET A 8 9.098 9.108 1.308 1.00 0.00 N ATOM 63 CA MET A 8 8.553 8.306 2.395 1.00 0.00 C ATOM 64 C MET A 8 9.221 6.943 2.441 1.00 0.00 C ATOM 65 O MET A 8 9.483 6.330 1.401 1.00 0.00 O ATOM 66 CB MET A 8 7.050 8.102 2.210 1.00 0.00 C ATOM 67 CG MET A 8 6.289 9.365 1.834 1.00 0.00 C ATOM 68 SD MET A 8 4.607 9.015 1.289 1.00 0.00 S ATOM 69 CE MET A 8 4.927 7.805 0.004 1.00 0.00 C ATOM 70 H MET A 8 9.156 8.721 0.405 1.00 0.00 H ATOM 71 HA MET A 8 8.732 8.823 3.325 1.00 0.00 H ATOM 72 HB2 MET A 8 6.898 7.371 1.434 1.00 0.00 H ATOM 73 HB3 MET A 8 6.637 7.723 3.136 1.00 0.00 H ATOM 74 HG2 MET A 8 6.243 10.017 2.695 1.00 0.00 H ATOM 75 HG3 MET A 8 6.819 9.863 1.033 1.00 0.00 H ATOM 76 HE1 MET A 8 5.548 8.247 -0.761 1.00 0.00 H ATOM 77 HE2 MET A 8 3.991 7.488 -0.433 1.00 0.00 H ATOM 78 HE3 MET A 8 5.432 6.952 0.432 1.00 0.00 H ATOM 79 N LYS A 9 9.493 6.479 3.645 1.00 0.00 N ATOM 80 CA LYS A 9 10.000 5.135 3.856 1.00 0.00 C ATOM 81 C LYS A 9 8.878 4.255 4.380 1.00 0.00 C ATOM 82 O LYS A 9 8.424 4.437 5.505 1.00 0.00 O ATOM 83 CB LYS A 9 11.142 5.143 4.870 1.00 0.00 C ATOM 84 CG LYS A 9 12.281 6.084 4.522 1.00 0.00 C ATOM 85 CD LYS A 9 13.332 6.098 5.622 1.00 0.00 C ATOM 86 CE LYS A 9 14.005 4.744 5.775 1.00 0.00 C ATOM 87 NZ LYS A 9 14.877 4.430 4.613 1.00 0.00 N ATOM 88 H LYS A 9 9.350 7.064 4.424 1.00 0.00 H ATOM 89 HA LYS A 9 10.351 4.747 2.912 1.00 0.00 H ATOM 90 HB2 LYS A 9 10.749 5.433 5.832 1.00 0.00 H ATOM 91 HB3 LYS A 9 11.543 4.143 4.944 1.00 0.00 H ATOM 92 HG2 LYS A 9 12.741 5.756 3.602 1.00 0.00 H ATOM 93 HG3 LYS A 9 11.889 7.082 4.397 1.00 0.00 H ATOM 94 HD2 LYS A 9 14.082 6.835 5.379 1.00 0.00 H ATOM 95 HD3 LYS A 9 12.857 6.359 6.556 1.00 0.00 H ATOM 96 HE2 LYS A 9 14.607 4.753 6.673 1.00 0.00 H ATOM 97 HE3 LYS A 9 13.244 3.983 5.860 1.00 0.00 H ATOM 98 HZ1 LYS A 9 15.221 3.446 4.670 1.00 0.00 H ATOM 99 HZ2 LYS A 9 15.699 5.072 4.601 1.00 0.00 H ATOM 100 HZ3 LYS A 9 14.351 4.555 3.719 1.00 0.00 H ATOM 101 N PHE A 10 8.421 3.311 3.580 1.00 0.00 N ATOM 102 CA PHE A 10 7.328 2.446 3.999 1.00 0.00 C ATOM 103 C PHE A 10 7.581 1.008 3.576 1.00 0.00 C ATOM 104 O PHE A 10 8.410 0.737 2.706 1.00 0.00 O ATOM 105 CB PHE A 10 5.984 2.955 3.450 1.00 0.00 C ATOM 106 CG PHE A 10 5.931 3.114 1.952 1.00 0.00 C ATOM 107 CD1 PHE A 10 6.518 4.208 1.332 1.00 0.00 C ATOM 108 CD2 PHE A 10 5.281 2.176 1.166 1.00 0.00 C ATOM 109 CE1 PHE A 10 6.460 4.360 -0.040 1.00 0.00 C ATOM 110 CE2 PHE A 10 5.222 2.322 -0.208 1.00 0.00 C ATOM 111 CZ PHE A 10 5.812 3.415 -0.811 1.00 0.00 C ATOM 112 H PHE A 10 8.826 3.184 2.694 1.00 0.00 H ATOM 113 HA PHE A 10 7.291 2.475 5.077 1.00 0.00 H ATOM 114 HB2 PHE A 10 5.209 2.258 3.730 1.00 0.00 H ATOM 115 HB3 PHE A 10 5.768 3.915 3.895 1.00 0.00 H ATOM 116 HD1 PHE A 10 7.026 4.947 1.934 1.00 0.00 H ATOM 117 HD2 PHE A 10 4.818 1.321 1.637 1.00 0.00 H ATOM 118 HE1 PHE A 10 6.921 5.216 -0.508 1.00 0.00 H ATOM 119 HE2 PHE A 10 4.717 1.581 -0.810 1.00 0.00 H ATOM 120 HZ PHE A 10 5.765 3.530 -1.882 1.00 0.00 H ATOM 121 N THR A 11 6.883 0.081 4.202 1.00 0.00 N ATOM 122 CA THR A 11 7.049 -1.317 3.880 1.00 0.00 C ATOM 123 C THR A 11 5.734 -1.887 3.369 1.00 0.00 C ATOM 124 O THR A 11 4.658 -1.480 3.816 1.00 0.00 O ATOM 125 CB THR A 11 7.550 -2.128 5.101 1.00 0.00 C ATOM 126 OG1 THR A 11 8.238 -3.304 4.665 1.00 0.00 O ATOM 127 CG2 THR A 11 6.405 -2.543 6.008 1.00 0.00 C ATOM 128 H THR A 11 6.237 0.347 4.888 1.00 0.00 H ATOM 129 HA THR A 11 7.790 -1.393 3.095 1.00 0.00 H ATOM 130 HB THR A 11 8.229 -1.509 5.671 1.00 0.00 H ATOM 131 HG1 THR A 11 8.369 -3.266 3.713 1.00 0.00 H ATOM 132 HG21 THR A 11 5.892 -1.665 6.370 1.00 0.00 H ATOM 133 HG22 THR A 11 6.795 -3.103 6.845 1.00 0.00 H ATOM 134 HG23 THR A 11 5.714 -3.161 5.453 1.00 0.00 H ATOM 135 N VAL A 12 5.821 -2.795 2.416 1.00 0.00 N ATOM 136 CA VAL A 12 4.644 -3.465 1.908 1.00 0.00 C ATOM 137 C VAL A 12 4.738 -4.956 2.195 1.00 0.00 C ATOM 138 O VAL A 12 5.739 -5.603 1.882 1.00 0.00 O ATOM 139 CB VAL A 12 4.441 -3.210 0.392 1.00 0.00 C ATOM 140 CG1 VAL A 12 5.647 -3.668 -0.423 1.00 0.00 C ATOM 141 CG2 VAL A 12 3.169 -3.890 -0.099 1.00 0.00 C ATOM 142 H VAL A 12 6.700 -3.028 2.046 1.00 0.00 H ATOM 143 HA VAL A 12 3.788 -3.065 2.437 1.00 0.00 H ATOM 144 HB VAL A 12 4.329 -2.147 0.247 1.00 0.00 H ATOM 145 HG11 VAL A 12 5.474 -3.458 -1.468 1.00 0.00 H ATOM 146 HG12 VAL A 12 5.791 -4.729 -0.289 1.00 0.00 H ATOM 147 HG13 VAL A 12 6.529 -3.139 -0.092 1.00 0.00 H ATOM 148 HG21 VAL A 12 3.242 -4.956 0.065 1.00 0.00 H ATOM 149 HG22 VAL A 12 3.043 -3.697 -1.155 1.00 0.00 H ATOM 150 HG23 VAL A 12 2.318 -3.499 0.442 1.00 0.00 H ATOM 151 N ILE A 13 3.715 -5.490 2.833 1.00 0.00 N ATOM 152 CA ILE A 13 3.671 -6.907 3.130 1.00 0.00 C ATOM 153 C ILE A 13 2.556 -7.556 2.324 1.00 0.00 C ATOM 154 O ILE A 13 1.419 -7.080 2.310 1.00 0.00 O ATOM 155 CB ILE A 13 3.525 -7.166 4.659 1.00 0.00 C ATOM 156 CG1 ILE A 13 3.432 -8.672 4.990 1.00 0.00 C ATOM 157 CG2 ILE A 13 2.345 -6.403 5.239 1.00 0.00 C ATOM 158 CD1 ILE A 13 2.040 -9.265 4.895 1.00 0.00 C ATOM 159 H ILE A 13 2.964 -4.914 3.105 1.00 0.00 H ATOM 160 HA ILE A 13 4.611 -7.331 2.805 1.00 0.00 H ATOM 161 HB ILE A 13 4.415 -6.774 5.130 1.00 0.00 H ATOM 162 HG12 ILE A 13 4.066 -9.221 4.311 1.00 0.00 H ATOM 163 HG13 ILE A 13 3.787 -8.827 6.000 1.00 0.00 H ATOM 164 HG21 ILE A 13 2.502 -5.343 5.104 1.00 0.00 H ATOM 165 HG22 ILE A 13 2.257 -6.623 6.294 1.00 0.00 H ATOM 166 HG23 ILE A 13 1.439 -6.700 4.733 1.00 0.00 H ATOM 167 HD11 ILE A 13 2.075 -10.312 5.155 1.00 0.00 H ATOM 168 HD12 ILE A 13 1.671 -9.156 3.886 1.00 0.00 H ATOM 169 HD13 ILE A 13 1.382 -8.746 5.576 1.00 0.00 H ATOM 170 N THR A 14 2.911 -8.612 1.614 1.00 0.00 N ATOM 171 CA THR A 14 1.990 -9.317 0.739 1.00 0.00 C ATOM 172 C THR A 14 2.318 -10.815 0.795 1.00 0.00 C ATOM 173 O THR A 14 3.187 -11.220 1.569 1.00 0.00 O ATOM 174 CB THR A 14 2.127 -8.768 -0.710 1.00 0.00 C ATOM 175 OG1 THR A 14 2.173 -7.338 -0.673 1.00 0.00 O ATOM 176 CG2 THR A 14 0.971 -9.190 -1.609 1.00 0.00 C ATOM 177 H THR A 14 3.839 -8.935 1.679 1.00 0.00 H ATOM 178 HA THR A 14 0.981 -9.150 1.090 1.00 0.00 H ATOM 179 HB THR A 14 3.049 -9.140 -1.135 1.00 0.00 H ATOM 180 HG1 THR A 14 1.800 -7.032 0.160 1.00 0.00 H ATOM 181 HG21 THR A 14 1.072 -10.232 -1.864 1.00 0.00 H ATOM 182 HG22 THR A 14 0.982 -8.596 -2.512 1.00 0.00 H ATOM 183 HG23 THR A 14 0.036 -9.036 -1.090 1.00 0.00 H ATOM 184 N ASP A 15 1.619 -11.630 0.010 1.00 0.00 N ATOM 185 CA ASP A 15 1.931 -13.056 -0.123 1.00 0.00 C ATOM 186 C ASP A 15 3.422 -13.265 -0.403 1.00 0.00 C ATOM 187 O ASP A 15 4.019 -14.253 0.026 1.00 0.00 O ATOM 188 CB ASP A 15 1.130 -13.669 -1.276 1.00 0.00 C ATOM 189 CG ASP A 15 -0.373 -13.505 -1.138 1.00 0.00 C ATOM 190 OD1 ASP A 15 -0.836 -12.367 -0.899 1.00 0.00 O ATOM 191 OD2 ASP A 15 -1.101 -14.500 -1.343 1.00 0.00 O ATOM 192 H ASP A 15 0.841 -11.276 -0.471 1.00 0.00 H ATOM 193 HA ASP A 15 1.668 -13.551 0.800 1.00 0.00 H ATOM 194 HB2 ASP A 15 1.434 -13.200 -2.199 1.00 0.00 H ATOM 195 HB3 ASP A 15 1.352 -14.725 -1.331 1.00 0.00 H ATOM 196 N ASP A 16 4.012 -12.313 -1.122 1.00 0.00 N ATOM 197 CA ASP A 16 5.416 -12.388 -1.532 1.00 0.00 C ATOM 198 C ASP A 16 6.349 -11.965 -0.391 1.00 0.00 C ATOM 199 O ASP A 16 7.566 -11.891 -0.559 1.00 0.00 O ATOM 200 CB ASP A 16 5.629 -11.501 -2.765 1.00 0.00 C ATOM 201 CG ASP A 16 6.980 -11.706 -3.424 1.00 0.00 C ATOM 202 OD1 ASP A 16 7.290 -12.853 -3.813 1.00 0.00 O ATOM 203 OD2 ASP A 16 7.733 -10.719 -3.566 1.00 0.00 O ATOM 204 H ASP A 16 3.486 -11.536 -1.393 1.00 0.00 H ATOM 205 HA ASP A 16 5.630 -13.412 -1.795 1.00 0.00 H ATOM 206 HB2 ASP A 16 4.861 -11.722 -3.493 1.00 0.00 H ATOM 207 HB3 ASP A 16 5.549 -10.464 -2.467 1.00 0.00 H ATOM 208 N GLY A 17 5.769 -11.695 0.771 1.00 0.00 N ATOM 209 CA GLY A 17 6.558 -11.335 1.933 1.00 0.00 C ATOM 210 C GLY A 17 6.430 -9.868 2.274 1.00 0.00 C ATOM 211 O GLY A 17 5.672 -9.141 1.633 1.00 0.00 O ATOM 212 H GLY A 17 4.790 -11.734 0.843 1.00 0.00 H ATOM 213 HA2 GLY A 17 6.223 -11.920 2.778 1.00 0.00 H ATOM 214 HA3 GLY A 17 7.597 -11.558 1.735 1.00 0.00 H ATOM 215 N LYS A 18 7.159 -9.434 3.291 1.00 0.00 N ATOM 216 CA LYS A 18 7.181 -8.031 3.668 1.00 0.00 C ATOM 217 C LYS A 18 8.488 -7.400 3.214 1.00 0.00 C ATOM 218 O LYS A 18 9.566 -7.802 3.657 1.00 0.00 O ATOM 219 CB LYS A 18 7.030 -7.862 5.182 1.00 0.00 C ATOM 220 CG LYS A 18 7.056 -6.406 5.621 1.00 0.00 C ATOM 221 CD LYS A 18 7.105 -6.268 7.132 1.00 0.00 C ATOM 222 CE LYS A 18 5.817 -6.730 7.790 1.00 0.00 C ATOM 223 NZ LYS A 18 5.876 -6.580 9.266 1.00 0.00 N ATOM 224 H LYS A 18 7.713 -10.075 3.796 1.00 0.00 H ATOM 225 HA LYS A 18 6.359 -7.538 3.172 1.00 0.00 H ATOM 226 HB2 LYS A 18 6.089 -8.297 5.491 1.00 0.00 H ATOM 227 HB3 LYS A 18 7.839 -8.381 5.675 1.00 0.00 H ATOM 228 HG2 LYS A 18 7.930 -5.931 5.201 1.00 0.00 H ATOM 229 HG3 LYS A 18 6.168 -5.914 5.253 1.00 0.00 H ATOM 230 HD2 LYS A 18 7.919 -6.865 7.508 1.00 0.00 H ATOM 231 HD3 LYS A 18 7.273 -5.229 7.383 1.00 0.00 H ATOM 232 HE2 LYS A 18 4.998 -6.136 7.409 1.00 0.00 H ATOM 233 HE3 LYS A 18 5.654 -7.770 7.545 1.00 0.00 H ATOM 234 HZ1 LYS A 18 4.986 -6.910 9.698 1.00 0.00 H ATOM 235 HZ2 LYS A 18 6.021 -5.579 9.519 1.00 0.00 H ATOM 236 HZ3 LYS A 18 6.667 -7.138 9.653 1.00 0.00 H ATOM 237 N LYS A 19 8.396 -6.428 2.328 1.00 0.00 N ATOM 238 CA LYS A 19 9.582 -5.798 1.773 1.00 0.00 C ATOM 239 C LYS A 19 9.471 -4.281 1.854 1.00 0.00 C ATOM 240 O LYS A 19 8.397 -3.710 1.654 1.00 0.00 O ATOM 241 CB LYS A 19 9.792 -6.281 0.334 1.00 0.00 C ATOM 242 CG LYS A 19 10.045 -7.781 0.264 1.00 0.00 C ATOM 243 CD LYS A 19 9.994 -8.330 -1.151 1.00 0.00 C ATOM 244 CE LYS A 19 10.221 -9.835 -1.149 1.00 0.00 C ATOM 245 NZ LYS A 19 10.106 -10.430 -2.505 1.00 0.00 N ATOM 246 H LYS A 19 7.504 -6.119 2.041 1.00 0.00 H ATOM 247 HA LYS A 19 10.425 -6.111 2.372 1.00 0.00 H ATOM 248 HB2 LYS A 19 8.911 -6.051 -0.248 1.00 0.00 H ATOM 249 HB3 LYS A 19 10.644 -5.771 -0.091 1.00 0.00 H ATOM 250 HG2 LYS A 19 11.020 -7.988 0.677 1.00 0.00 H ATOM 251 HG3 LYS A 19 9.293 -8.282 0.858 1.00 0.00 H ATOM 252 HD2 LYS A 19 9.023 -8.120 -1.575 1.00 0.00 H ATOM 253 HD3 LYS A 19 10.763 -7.855 -1.744 1.00 0.00 H ATOM 254 HE2 LYS A 19 11.209 -10.034 -0.764 1.00 0.00 H ATOM 255 HE3 LYS A 19 9.487 -10.293 -0.502 1.00 0.00 H ATOM 256 HZ1 LYS A 19 10.340 -11.448 -2.467 1.00 0.00 H ATOM 257 HZ2 LYS A 19 10.758 -9.962 -3.165 1.00 0.00 H ATOM 258 HZ3 LYS A 19 9.127 -10.330 -2.865 1.00 0.00 H ATOM 259 N ILE A 20 10.576 -3.638 2.195 1.00 0.00 N ATOM 260 CA ILE A 20 10.602 -2.196 2.391 1.00 0.00 C ATOM 261 C ILE A 20 10.974 -1.495 1.088 1.00 0.00 C ATOM 262 O ILE A 20 11.837 -1.963 0.340 1.00 0.00 O ATOM 263 CB ILE A 20 11.580 -1.816 3.543 1.00 0.00 C ATOM 264 CG1 ILE A 20 11.440 -0.337 3.960 1.00 0.00 C ATOM 265 CG2 ILE A 20 13.024 -2.138 3.167 1.00 0.00 C ATOM 266 CD1 ILE A 20 12.213 0.647 3.106 1.00 0.00 C ATOM 267 H ILE A 20 11.406 -4.145 2.314 1.00 0.00 H ATOM 268 HA ILE A 20 9.607 -1.886 2.679 1.00 0.00 H ATOM 269 HB ILE A 20 11.330 -2.434 4.393 1.00 0.00 H ATOM 270 HG12 ILE A 20 10.396 -0.060 3.907 1.00 0.00 H ATOM 271 HG13 ILE A 20 11.782 -0.229 4.982 1.00 0.00 H ATOM 272 HG21 ILE A 20 13.292 -1.597 2.271 1.00 0.00 H ATOM 273 HG22 ILE A 20 13.120 -3.198 2.990 1.00 0.00 H ATOM 274 HG23 ILE A 20 13.681 -1.847 3.974 1.00 0.00 H ATOM 275 HD11 ILE A 20 11.851 0.601 2.089 1.00 0.00 H ATOM 276 HD12 ILE A 20 13.262 0.394 3.128 1.00 0.00 H ATOM 277 HD13 ILE A 20 12.075 1.646 3.494 1.00 0.00 H ATOM 278 N LEU A 21 10.285 -0.406 0.790 1.00 0.00 N ATOM 279 CA LEU A 21 10.569 0.376 -0.399 1.00 0.00 C ATOM 280 C LEU A 21 10.521 1.860 -0.064 1.00 0.00 C ATOM 281 O LEU A 21 9.762 2.285 0.807 1.00 0.00 O ATOM 282 CB LEU A 21 9.590 0.046 -1.542 1.00 0.00 C ATOM 283 CG LEU A 21 8.116 0.409 -1.304 1.00 0.00 C ATOM 284 CD1 LEU A 21 7.351 0.392 -2.617 1.00 0.00 C ATOM 285 CD2 LEU A 21 7.466 -0.552 -0.323 1.00 0.00 C ATOM 286 H LEU A 21 9.572 -0.105 1.399 1.00 0.00 H ATOM 287 HA LEU A 21 11.571 0.129 -0.718 1.00 0.00 H ATOM 288 HB2 LEU A 21 9.923 0.571 -2.429 1.00 0.00 H ATOM 289 HB3 LEU A 21 9.646 -1.017 -1.734 1.00 0.00 H ATOM 290 HG LEU A 21 8.055 1.405 -0.893 1.00 0.00 H ATOM 291 HD11 LEU A 21 6.320 0.656 -2.435 1.00 0.00 H ATOM 292 HD12 LEU A 21 7.400 -0.597 -3.049 1.00 0.00 H ATOM 293 HD13 LEU A 21 7.790 1.105 -3.298 1.00 0.00 H ATOM 294 HD21 LEU A 21 7.493 -1.553 -0.727 1.00 0.00 H ATOM 295 HD22 LEU A 21 6.440 -0.257 -0.158 1.00 0.00 H ATOM 296 HD23 LEU A 21 8.003 -0.526 0.613 1.00 0.00 H ATOM 297 N GLU A 22 11.337 2.646 -0.743 1.00 0.00 N ATOM 298 CA GLU A 22 11.420 4.068 -0.461 1.00 0.00 C ATOM 299 C GLU A 22 11.139 4.875 -1.718 1.00 0.00 C ATOM 300 O GLU A 22 11.757 4.656 -2.761 1.00 0.00 O ATOM 301 CB GLU A 22 12.799 4.419 0.097 1.00 0.00 C ATOM 302 CG GLU A 22 12.905 5.848 0.602 1.00 0.00 C ATOM 303 CD GLU A 22 14.274 6.159 1.162 1.00 0.00 C ATOM 304 OE1 GLU A 22 14.609 5.641 2.246 1.00 0.00 O ATOM 305 OE2 GLU A 22 15.032 6.909 0.514 1.00 0.00 O ATOM 306 H GLU A 22 11.886 2.264 -1.463 1.00 0.00 H ATOM 307 HA GLU A 22 10.670 4.304 0.281 1.00 0.00 H ATOM 308 HB2 GLU A 22 13.025 3.753 0.918 1.00 0.00 H ATOM 309 HB3 GLU A 22 13.537 4.279 -0.680 1.00 0.00 H ATOM 310 HG2 GLU A 22 12.704 6.523 -0.218 1.00 0.00 H ATOM 311 HG3 GLU A 22 12.171 5.998 1.380 1.00 0.00 H ATOM 312 N SER A 23 10.197 5.796 -1.617 1.00 0.00 N ATOM 313 CA SER A 23 9.845 6.653 -2.734 1.00 0.00 C ATOM 314 C SER A 23 10.100 8.110 -2.370 1.00 0.00 C ATOM 315 O SER A 23 9.579 8.599 -1.370 1.00 0.00 O ATOM 316 CB SER A 23 8.375 6.450 -3.100 1.00 0.00 C ATOM 317 OG SER A 23 8.093 5.078 -3.313 1.00 0.00 O ATOM 318 H SER A 23 9.725 5.907 -0.762 1.00 0.00 H ATOM 319 HA SER A 23 10.464 6.385 -3.577 1.00 0.00 H ATOM 320 HB2 SER A 23 7.751 6.813 -2.295 1.00 0.00 H ATOM 321 HB3 SER A 23 8.150 6.997 -4.004 1.00 0.00 H ATOM 322 HG SER A 23 8.917 4.580 -3.314 1.00 0.00 H ATOM 323 N GLY A 24 10.893 8.796 -3.184 1.00 0.00 N ATOM 324 CA GLY A 24 11.228 10.185 -2.913 1.00 0.00 C ATOM 325 C GLY A 24 10.109 11.152 -3.272 1.00 0.00 C ATOM 326 O GLY A 24 10.352 12.340 -3.481 1.00 0.00 O ATOM 327 H GLY A 24 11.281 8.347 -3.972 1.00 0.00 H ATOM 328 HA2 GLY A 24 11.451 10.288 -1.860 1.00 0.00 H ATOM 329 HA3 GLY A 24 12.108 10.448 -3.482 1.00 0.00 H ATOM 330 N ALA A 25 8.891 10.643 -3.351 1.00 0.00 N ATOM 331 CA ALA A 25 7.727 11.462 -3.643 1.00 0.00 C ATOM 332 C ALA A 25 6.555 11.028 -2.772 1.00 0.00 C ATOM 333 O ALA A 25 6.359 9.833 -2.551 1.00 0.00 O ATOM 334 CB ALA A 25 7.365 11.361 -5.119 1.00 0.00 C ATOM 335 H ALA A 25 8.766 9.684 -3.192 1.00 0.00 H ATOM 336 HA ALA A 25 7.972 12.491 -3.422 1.00 0.00 H ATOM 337 HB1 ALA A 25 8.191 11.715 -5.718 1.00 0.00 H ATOM 338 HB2 ALA A 25 6.491 11.963 -5.317 1.00 0.00 H ATOM 339 HB3 ALA A 25 7.157 10.331 -5.367 1.00 0.00 H ATOM 340 N PRO A 26 5.781 11.988 -2.243 1.00 0.00 N ATOM 341 CA PRO A 26 4.570 11.693 -1.465 1.00 0.00 C ATOM 342 C PRO A 26 3.520 10.972 -2.314 1.00 0.00 C ATOM 343 O PRO A 26 3.156 11.438 -3.395 1.00 0.00 O ATOM 344 CB PRO A 26 4.063 13.078 -1.042 1.00 0.00 C ATOM 345 CG PRO A 26 5.233 13.987 -1.203 1.00 0.00 C ATOM 346 CD PRO A 26 6.024 13.433 -2.350 1.00 0.00 C ATOM 347 HA PRO A 26 4.794 11.102 -0.588 1.00 0.00 H ATOM 348 HB2 PRO A 26 3.246 13.372 -1.684 1.00 0.00 H ATOM 349 HB3 PRO A 26 3.729 13.042 -0.015 1.00 0.00 H ATOM 350 HG2 PRO A 26 4.895 14.988 -1.429 1.00 0.00 H ATOM 351 HG3 PRO A 26 5.828 13.982 -0.301 1.00 0.00 H ATOM 352 HD2 PRO A 26 5.653 13.821 -3.290 1.00 0.00 H ATOM 353 HD3 PRO A 26 7.075 13.657 -2.231 1.00 0.00 H ATOM 354 N ARG A 27 3.033 9.843 -1.817 1.00 0.00 N ATOM 355 CA ARG A 27 2.142 8.986 -2.593 1.00 0.00 C ATOM 356 C ARG A 27 0.849 8.700 -1.835 1.00 0.00 C ATOM 357 O ARG A 27 0.779 8.852 -0.615 1.00 0.00 O ATOM 358 CB ARG A 27 2.820 7.640 -2.885 1.00 0.00 C ATOM 359 CG ARG A 27 4.170 7.718 -3.584 1.00 0.00 C ATOM 360 CD ARG A 27 4.034 7.989 -5.071 1.00 0.00 C ATOM 361 NE ARG A 27 5.193 7.488 -5.813 1.00 0.00 N ATOM 362 CZ ARG A 27 5.113 6.828 -6.973 1.00 0.00 C ATOM 363 NH1 ARG A 27 3.947 6.688 -7.588 1.00 0.00 N ATOM 364 NH2 ARG A 27 6.205 6.327 -7.536 1.00 0.00 N ATOM 365 H ARG A 27 3.263 9.585 -0.897 1.00 0.00 H ATOM 366 HA ARG A 27 1.913 9.481 -3.524 1.00 0.00 H ATOM 367 HB2 ARG A 27 2.965 7.121 -1.950 1.00 0.00 H ATOM 368 HB3 ARG A 27 2.157 7.052 -3.504 1.00 0.00 H ATOM 369 HG2 ARG A 27 4.749 8.515 -3.139 1.00 0.00 H ATOM 370 HG3 ARG A 27 4.687 6.781 -3.446 1.00 0.00 H ATOM 371 HD2 ARG A 27 3.143 7.499 -5.435 1.00 0.00 H ATOM 372 HD3 ARG A 27 3.950 9.054 -5.226 1.00 0.00 H ATOM 373 HE ARG A 27 6.076 7.622 -5.409 1.00 0.00 H ATOM 374 HH11 ARG A 27 3.104 7.077 -7.185 1.00 0.00 H ATOM 375 HH12 ARG A 27 3.902 6.204 -8.472 1.00 0.00 H ATOM 376 HH21 ARG A 27 7.104 6.446 -7.096 1.00 0.00 H ATOM 377 HH22 ARG A 27 6.135 5.807 -8.399 1.00 0.00 H ATOM 378 N ARG A 28 -0.171 8.286 -2.571 1.00 0.00 N ATOM 379 CA ARG A 28 -1.348 7.674 -1.973 1.00 0.00 C ATOM 380 C ARG A 28 -1.406 6.222 -2.412 1.00 0.00 C ATOM 381 O ARG A 28 -0.675 5.823 -3.321 1.00 0.00 O ATOM 382 CB ARG A 28 -2.643 8.391 -2.371 1.00 0.00 C ATOM 383 CG ARG A 28 -2.819 9.756 -1.726 1.00 0.00 C ATOM 384 CD ARG A 28 -4.229 10.301 -1.912 1.00 0.00 C ATOM 385 NE ARG A 28 -4.752 10.088 -3.263 1.00 0.00 N ATOM 386 CZ ARG A 28 -4.362 10.754 -4.349 1.00 0.00 C ATOM 387 NH1 ARG A 28 -3.427 11.694 -4.270 1.00 0.00 N ATOM 388 NH2 ARG A 28 -4.935 10.479 -5.511 1.00 0.00 N ATOM 389 H ARG A 28 -0.128 8.380 -3.546 1.00 0.00 H ATOM 390 HA ARG A 28 -1.231 7.709 -0.899 1.00 0.00 H ATOM 391 HB2 ARG A 28 -2.649 8.522 -3.443 1.00 0.00 H ATOM 392 HB3 ARG A 28 -3.481 7.773 -2.090 1.00 0.00 H ATOM 393 HG2 ARG A 28 -2.620 9.670 -0.671 1.00 0.00 H ATOM 394 HG3 ARG A 28 -2.121 10.443 -2.161 1.00 0.00 H ATOM 395 HD2 ARG A 28 -4.884 9.812 -1.207 1.00 0.00 H ATOM 396 HD3 ARG A 28 -4.217 11.364 -1.707 1.00 0.00 H ATOM 397 HE ARG A 28 -5.466 9.406 -3.366 1.00 0.00 H ATOM 398 HH11 ARG A 28 -3.012 11.918 -3.389 1.00 0.00 H ATOM 399 HH12 ARG A 28 -3.120 12.176 -5.104 1.00 0.00 H ATOM 400 HH21 ARG A 28 -5.656 9.774 -5.558 1.00 0.00 H ATOM 401 HH22 ARG A 28 -4.669 10.979 -6.345 1.00 0.00 H ATOM 402 N ILE A 29 -2.270 5.438 -1.791 1.00 0.00 N ATOM 403 CA ILE A 29 -2.374 4.024 -2.114 1.00 0.00 C ATOM 404 C ILE A 29 -2.767 3.836 -3.574 1.00 0.00 C ATOM 405 O ILE A 29 -2.176 3.031 -4.280 1.00 0.00 O ATOM 406 CB ILE A 29 -3.404 3.305 -1.222 1.00 0.00 C ATOM 407 CG1 ILE A 29 -3.118 3.581 0.256 1.00 0.00 C ATOM 408 CG2 ILE A 29 -3.387 1.808 -1.504 1.00 0.00 C ATOM 409 CD1 ILE A 29 -4.027 2.826 1.187 1.00 0.00 C ATOM 410 H ILE A 29 -2.855 5.821 -1.093 1.00 0.00 H ATOM 411 HA ILE A 29 -1.406 3.572 -1.951 1.00 0.00 H ATOM 412 HB ILE A 29 -4.386 3.681 -1.468 1.00 0.00 H ATOM 413 HG12 ILE A 29 -2.103 3.297 0.487 1.00 0.00 H ATOM 414 HG13 ILE A 29 -3.249 4.637 0.450 1.00 0.00 H ATOM 415 HG21 ILE A 29 -4.122 1.316 -0.885 1.00 0.00 H ATOM 416 HG22 ILE A 29 -2.407 1.413 -1.282 1.00 0.00 H ATOM 417 HG23 ILE A 29 -3.618 1.635 -2.545 1.00 0.00 H ATOM 418 HD11 ILE A 29 -3.779 3.067 2.210 1.00 0.00 H ATOM 419 HD12 ILE A 29 -3.897 1.766 1.023 1.00 0.00 H ATOM 420 HD13 ILE A 29 -5.051 3.098 0.987 1.00 0.00 H ATOM 421 N LYS A 30 -3.753 4.603 -4.016 1.00 0.00 N ATOM 422 CA LYS A 30 -4.245 4.540 -5.387 1.00 0.00 C ATOM 423 C LYS A 30 -3.147 4.897 -6.378 1.00 0.00 C ATOM 424 O LYS A 30 -3.107 4.374 -7.488 1.00 0.00 O ATOM 425 CB LYS A 30 -5.424 5.496 -5.549 1.00 0.00 C ATOM 426 CG LYS A 30 -6.128 5.386 -6.889 1.00 0.00 C ATOM 427 CD LYS A 30 -7.318 6.327 -6.959 1.00 0.00 C ATOM 428 CE LYS A 30 -8.152 6.089 -8.204 1.00 0.00 C ATOM 429 NZ LYS A 30 -9.385 6.917 -8.206 1.00 0.00 N ATOM 430 H LYS A 30 -4.188 5.219 -3.388 1.00 0.00 H ATOM 431 HA LYS A 30 -4.580 3.531 -5.578 1.00 0.00 H ATOM 432 HB2 LYS A 30 -6.145 5.291 -4.772 1.00 0.00 H ATOM 433 HB3 LYS A 30 -5.066 6.510 -5.439 1.00 0.00 H ATOM 434 HG2 LYS A 30 -5.431 5.641 -7.673 1.00 0.00 H ATOM 435 HG3 LYS A 30 -6.471 4.371 -7.023 1.00 0.00 H ATOM 436 HD2 LYS A 30 -7.937 6.171 -6.090 1.00 0.00 H ATOM 437 HD3 LYS A 30 -6.956 7.344 -6.969 1.00 0.00 H ATOM 438 HE2 LYS A 30 -7.561 6.335 -9.072 1.00 0.00 H ATOM 439 HE3 LYS A 30 -8.430 5.046 -8.243 1.00 0.00 H ATOM 440 HZ1 LYS A 30 -9.946 6.730 -7.344 1.00 0.00 H ATOM 441 HZ2 LYS A 30 -9.969 6.692 -9.042 1.00 0.00 H ATOM 442 HZ3 LYS A 30 -9.139 7.931 -8.235 1.00 0.00 H ATOM 443 N ASP A 31 -2.254 5.785 -5.967 1.00 0.00 N ATOM 444 CA ASP A 31 -1.162 6.219 -6.826 1.00 0.00 C ATOM 445 C ASP A 31 -0.110 5.120 -6.949 1.00 0.00 C ATOM 446 O ASP A 31 0.389 4.844 -8.037 1.00 0.00 O ATOM 447 CB ASP A 31 -0.538 7.507 -6.286 1.00 0.00 C ATOM 448 CG ASP A 31 0.511 8.082 -7.215 1.00 0.00 C ATOM 449 OD1 ASP A 31 0.137 8.746 -8.203 1.00 0.00 O ATOM 450 OD2 ASP A 31 1.711 7.891 -6.947 1.00 0.00 O ATOM 451 H ASP A 31 -2.326 6.150 -5.064 1.00 0.00 H ATOM 452 HA ASP A 31 -1.575 6.412 -7.805 1.00 0.00 H ATOM 453 HB2 ASP A 31 -1.311 8.246 -6.153 1.00 0.00 H ATOM 454 HB3 ASP A 31 -0.074 7.302 -5.332 1.00 0.00 H ATOM 455 N VAL A 32 0.203 4.475 -5.830 1.00 0.00 N ATOM 456 CA VAL A 32 1.160 3.372 -5.825 1.00 0.00 C ATOM 457 C VAL A 32 0.561 2.140 -6.498 1.00 0.00 C ATOM 458 O VAL A 32 1.156 1.562 -7.408 1.00 0.00 O ATOM 459 CB VAL A 32 1.600 3.003 -4.390 1.00 0.00 C ATOM 460 CG1 VAL A 32 2.605 1.861 -4.407 1.00 0.00 C ATOM 461 CG2 VAL A 32 2.182 4.212 -3.673 1.00 0.00 C ATOM 462 H VAL A 32 -0.216 4.749 -4.987 1.00 0.00 H ATOM 463 HA VAL A 32 2.034 3.685 -6.380 1.00 0.00 H ATOM 464 HB VAL A 32 0.727 2.674 -3.842 1.00 0.00 H ATOM 465 HG11 VAL A 32 2.876 1.605 -3.391 1.00 0.00 H ATOM 466 HG12 VAL A 32 3.489 2.166 -4.949 1.00 0.00 H ATOM 467 HG13 VAL A 32 2.165 1.001 -4.890 1.00 0.00 H ATOM 468 HG21 VAL A 32 2.497 3.926 -2.680 1.00 0.00 H ATOM 469 HG22 VAL A 32 1.431 4.986 -3.604 1.00 0.00 H ATOM 470 HG23 VAL A 32 3.033 4.585 -4.226 1.00 0.00 H ATOM 471 N LEU A 33 -0.629 1.754 -6.053 1.00 0.00 N ATOM 472 CA LEU A 33 -1.332 0.602 -6.606 1.00 0.00 C ATOM 473 C LEU A 33 -1.629 0.820 -8.090 1.00 0.00 C ATOM 474 O LEU A 33 -1.538 -0.106 -8.897 1.00 0.00 O ATOM 475 CB LEU A 33 -2.633 0.378 -5.833 1.00 0.00 C ATOM 476 CG LEU A 33 -3.385 -0.911 -6.158 1.00 0.00 C ATOM 477 CD1 LEU A 33 -2.627 -2.120 -5.638 1.00 0.00 C ATOM 478 CD2 LEU A 33 -4.785 -0.867 -5.569 1.00 0.00 C ATOM 479 H LEU A 33 -1.051 2.256 -5.316 1.00 0.00 H ATOM 480 HA LEU A 33 -0.697 -0.264 -6.495 1.00 0.00 H ATOM 481 HB2 LEU A 33 -2.400 0.376 -4.777 1.00 0.00 H ATOM 482 HB3 LEU A 33 -3.292 1.212 -6.037 1.00 0.00 H ATOM 483 HG LEU A 33 -3.474 -1.009 -7.229 1.00 0.00 H ATOM 484 HD11 LEU A 33 -2.556 -2.066 -4.562 1.00 0.00 H ATOM 485 HD12 LEU A 33 -1.634 -2.134 -6.064 1.00 0.00 H ATOM 486 HD13 LEU A 33 -3.153 -3.021 -5.920 1.00 0.00 H ATOM 487 HD21 LEU A 33 -5.320 -0.023 -5.977 1.00 0.00 H ATOM 488 HD22 LEU A 33 -4.721 -0.770 -4.495 1.00 0.00 H ATOM 489 HD23 LEU A 33 -5.307 -1.779 -5.818 1.00 0.00 H ATOM 490 N GLY A 34 -1.967 2.056 -8.441 1.00 0.00 N ATOM 491 CA GLY A 34 -2.228 2.402 -9.826 1.00 0.00 C ATOM 492 C GLY A 34 -0.972 2.376 -10.677 1.00 0.00 C ATOM 493 O GLY A 34 -1.024 2.032 -11.858 1.00 0.00 O ATOM 494 H GLY A 34 -2.052 2.743 -7.750 1.00 0.00 H ATOM 495 HA2 GLY A 34 -2.944 1.700 -10.232 1.00 0.00 H ATOM 496 HA3 GLY A 34 -2.654 3.395 -9.862 1.00 0.00 H ATOM 497 N GLU A 35 0.160 2.732 -10.077 1.00 0.00 N ATOM 498 CA GLU A 35 1.442 2.694 -10.769 1.00 0.00 C ATOM 499 C GLU A 35 1.883 1.245 -10.973 1.00 0.00 C ATOM 500 O GLU A 35 2.499 0.902 -11.984 1.00 0.00 O ATOM 501 CB GLU A 35 2.493 3.472 -9.974 1.00 0.00 C ATOM 502 CG GLU A 35 3.827 3.604 -10.687 1.00 0.00 C ATOM 503 CD GLU A 35 4.776 4.543 -9.973 1.00 0.00 C ATOM 504 OE1 GLU A 35 4.597 5.773 -10.095 1.00 0.00 O ATOM 505 OE2 GLU A 35 5.704 4.061 -9.296 1.00 0.00 O ATOM 506 H GLU A 35 0.132 3.034 -9.143 1.00 0.00 H ATOM 507 HA GLU A 35 1.313 3.157 -11.736 1.00 0.00 H ATOM 508 HB2 GLU A 35 2.115 4.464 -9.778 1.00 0.00 H ATOM 509 HB3 GLU A 35 2.661 2.969 -9.032 1.00 0.00 H ATOM 510 HG2 GLU A 35 4.289 2.627 -10.744 1.00 0.00 H ATOM 511 HG3 GLU A 35 3.652 3.980 -11.685 1.00 0.00 H ATOM 512 N LEU A 36 1.547 0.396 -10.010 1.00 0.00 N ATOM 513 CA LEU A 36 1.802 -1.036 -10.125 1.00 0.00 C ATOM 514 C LEU A 36 0.775 -1.683 -11.050 1.00 0.00 C ATOM 515 O LEU A 36 0.908 -2.850 -11.426 1.00 0.00 O ATOM 516 CB LEU A 36 1.755 -1.702 -8.748 1.00 0.00 C ATOM 517 CG LEU A 36 2.796 -1.205 -7.741 1.00 0.00 C ATOM 518 CD1 LEU A 36 2.597 -1.884 -6.393 1.00 0.00 C ATOM 519 CD2 LEU A 36 4.208 -1.443 -8.262 1.00 0.00 C ATOM 520 H LEU A 36 1.127 0.743 -9.194 1.00 0.00 H ATOM 521 HA LEU A 36 2.786 -1.167 -10.548 1.00 0.00 H ATOM 522 HB2 LEU A 36 0.773 -1.542 -8.329 1.00 0.00 H ATOM 523 HB3 LEU A 36 1.899 -2.765 -8.883 1.00 0.00 H ATOM 524 HG LEU A 36 2.665 -0.142 -7.598 1.00 0.00 H ATOM 525 HD11 LEU A 36 1.622 -1.626 -6.001 1.00 0.00 H ATOM 526 HD12 LEU A 36 3.360 -1.551 -5.704 1.00 0.00 H ATOM 527 HD13 LEU A 36 2.663 -2.955 -6.514 1.00 0.00 H ATOM 528 HD21 LEU A 36 4.923 -1.090 -7.535 1.00 0.00 H ATOM 529 HD22 LEU A 36 4.344 -0.907 -9.190 1.00 0.00 H ATOM 530 HD23 LEU A 36 4.357 -2.500 -8.433 1.00 0.00 H ATOM 531 N GLU A 37 -0.257 -0.911 -11.390 1.00 0.00 N ATOM 532 CA GLU A 37 -1.295 -1.330 -12.330 1.00 0.00 C ATOM 533 C GLU A 37 -2.063 -2.534 -11.785 1.00 0.00 C ATOM 534 O GLU A 37 -2.316 -3.511 -12.493 1.00 0.00 O ATOM 535 CB GLU A 37 -0.677 -1.643 -13.698 1.00 0.00 C ATOM 536 CG GLU A 37 -1.685 -1.676 -14.834 1.00 0.00 C ATOM 537 CD GLU A 37 -1.034 -1.911 -16.175 1.00 0.00 C ATOM 538 OE1 GLU A 37 -0.464 -0.953 -16.741 1.00 0.00 O ATOM 539 OE2 GLU A 37 -1.088 -3.052 -16.675 1.00 0.00 O ATOM 540 H GLU A 37 -0.326 -0.022 -10.984 1.00 0.00 H ATOM 541 HA GLU A 37 -1.985 -0.507 -12.440 1.00 0.00 H ATOM 542 HB2 GLU A 37 0.062 -0.888 -13.926 1.00 0.00 H ATOM 543 HB3 GLU A 37 -0.192 -2.608 -13.648 1.00 0.00 H ATOM 544 HG2 GLU A 37 -2.393 -2.470 -14.648 1.00 0.00 H ATOM 545 HG3 GLU A 37 -2.205 -0.730 -14.863 1.00 0.00 H ATOM 546 N ILE A 38 -2.437 -2.454 -10.519 1.00 0.00 N ATOM 547 CA ILE A 38 -3.196 -3.518 -9.886 1.00 0.00 C ATOM 548 C ILE A 38 -4.579 -3.010 -9.484 1.00 0.00 C ATOM 549 O ILE A 38 -4.696 -2.025 -8.763 1.00 0.00 O ATOM 550 CB ILE A 38 -2.466 -4.070 -8.643 1.00 0.00 C ATOM 551 CG1 ILE A 38 -1.057 -4.534 -9.022 1.00 0.00 C ATOM 552 CG2 ILE A 38 -3.255 -5.218 -8.028 1.00 0.00 C ATOM 553 CD1 ILE A 38 -0.235 -5.017 -7.847 1.00 0.00 C ATOM 554 H ILE A 38 -2.205 -1.654 -9.998 1.00 0.00 H ATOM 555 HA ILE A 38 -3.307 -4.320 -10.601 1.00 0.00 H ATOM 556 HB ILE A 38 -2.396 -3.279 -7.912 1.00 0.00 H ATOM 557 HG12 ILE A 38 -1.132 -5.346 -9.729 1.00 0.00 H ATOM 558 HG13 ILE A 38 -0.529 -3.710 -9.483 1.00 0.00 H ATOM 559 HG21 ILE A 38 -2.730 -5.593 -7.163 1.00 0.00 H ATOM 560 HG22 ILE A 38 -3.361 -6.010 -8.754 1.00 0.00 H ATOM 561 HG23 ILE A 38 -4.231 -4.867 -7.733 1.00 0.00 H ATOM 562 HD11 ILE A 38 -0.741 -5.841 -7.369 1.00 0.00 H ATOM 563 HD12 ILE A 38 -0.109 -4.213 -7.140 1.00 0.00 H ATOM 564 HD13 ILE A 38 0.733 -5.345 -8.198 1.00 0.00 H ATOM 565 N PRO A 39 -5.643 -3.664 -9.972 1.00 0.00 N ATOM 566 CA PRO A 39 -7.023 -3.286 -9.650 1.00 0.00 C ATOM 567 C PRO A 39 -7.330 -3.424 -8.161 1.00 0.00 C ATOM 568 O PRO A 39 -7.044 -4.456 -7.552 1.00 0.00 O ATOM 569 CB PRO A 39 -7.871 -4.275 -10.458 1.00 0.00 C ATOM 570 CG PRO A 39 -6.955 -4.810 -11.504 1.00 0.00 C ATOM 571 CD PRO A 39 -5.587 -4.811 -10.889 1.00 0.00 C ATOM 572 HA PRO A 39 -7.239 -2.276 -9.970 1.00 0.00 H ATOM 573 HB2 PRO A 39 -8.228 -5.061 -9.806 1.00 0.00 H ATOM 574 HB3 PRO A 39 -8.711 -3.757 -10.898 1.00 0.00 H ATOM 575 HG2 PRO A 39 -7.246 -5.815 -11.773 1.00 0.00 H ATOM 576 HG3 PRO A 39 -6.974 -4.166 -12.372 1.00 0.00 H ATOM 577 HD2 PRO A 39 -5.411 -5.732 -10.347 1.00 0.00 H ATOM 578 HD3 PRO A 39 -4.829 -4.662 -11.646 1.00 0.00 H ATOM 579 N ILE A 40 -7.939 -2.393 -7.584 1.00 0.00 N ATOM 580 CA ILE A 40 -8.269 -2.393 -6.159 1.00 0.00 C ATOM 581 C ILE A 40 -9.399 -3.386 -5.867 1.00 0.00 C ATOM 582 O ILE A 40 -9.630 -3.772 -4.723 1.00 0.00 O ATOM 583 CB ILE A 40 -8.662 -0.971 -5.674 1.00 0.00 C ATOM 584 CG1 ILE A 40 -8.853 -0.930 -4.155 1.00 0.00 C ATOM 585 CG2 ILE A 40 -9.926 -0.492 -6.371 1.00 0.00 C ATOM 586 CD1 ILE A 40 -7.586 -1.200 -3.372 1.00 0.00 C ATOM 587 H ILE A 40 -8.177 -1.611 -8.131 1.00 0.00 H ATOM 588 HA ILE A 40 -7.387 -2.704 -5.616 1.00 0.00 H ATOM 589 HB ILE A 40 -7.863 -0.297 -5.943 1.00 0.00 H ATOM 590 HG12 ILE A 40 -9.215 0.048 -3.870 1.00 0.00 H ATOM 591 HG13 ILE A 40 -9.582 -1.678 -3.872 1.00 0.00 H ATOM 592 HG21 ILE A 40 -9.757 -0.457 -7.438 1.00 0.00 H ATOM 593 HG22 ILE A 40 -10.181 0.495 -6.013 1.00 0.00 H ATOM 594 HG23 ILE A 40 -10.736 -1.174 -6.157 1.00 0.00 H ATOM 595 HD11 ILE A 40 -6.827 -0.489 -3.661 1.00 0.00 H ATOM 596 HD12 ILE A 40 -7.241 -2.201 -3.580 1.00 0.00 H ATOM 597 HD13 ILE A 40 -7.788 -1.100 -2.316 1.00 0.00 H ATOM 598 N GLU A 41 -10.083 -3.815 -6.923 1.00 0.00 N ATOM 599 CA GLU A 41 -11.166 -4.785 -6.803 1.00 0.00 C ATOM 600 C GLU A 41 -10.664 -6.133 -6.293 1.00 0.00 C ATOM 601 O GLU A 41 -11.374 -6.833 -5.575 1.00 0.00 O ATOM 602 CB GLU A 41 -11.858 -4.990 -8.155 1.00 0.00 C ATOM 603 CG GLU A 41 -12.859 -3.905 -8.523 1.00 0.00 C ATOM 604 CD GLU A 41 -12.254 -2.519 -8.554 1.00 0.00 C ATOM 605 OE1 GLU A 41 -11.350 -2.274 -9.385 1.00 0.00 O ATOM 606 OE2 GLU A 41 -12.681 -1.668 -7.750 1.00 0.00 O ATOM 607 H GLU A 41 -9.864 -3.453 -7.808 1.00 0.00 H ATOM 608 HA GLU A 41 -11.885 -4.395 -6.098 1.00 0.00 H ATOM 609 HB2 GLU A 41 -11.104 -5.024 -8.929 1.00 0.00 H ATOM 610 HB3 GLU A 41 -12.381 -5.937 -8.135 1.00 0.00 H ATOM 611 HG2 GLU A 41 -13.259 -4.124 -9.502 1.00 0.00 H ATOM 612 HG3 GLU A 41 -13.661 -3.915 -7.801 1.00 0.00 H ATOM 613 N THR A 42 -9.438 -6.488 -6.656 1.00 0.00 N ATOM 614 CA THR A 42 -8.922 -7.818 -6.370 1.00 0.00 C ATOM 615 C THR A 42 -7.933 -7.813 -5.201 1.00 0.00 C ATOM 616 O THR A 42 -7.433 -8.864 -4.795 1.00 0.00 O ATOM 617 CB THR A 42 -8.252 -8.430 -7.625 1.00 0.00 C ATOM 618 OG1 THR A 42 -7.854 -9.783 -7.375 1.00 0.00 O ATOM 619 CG2 THR A 42 -7.040 -7.617 -8.050 1.00 0.00 C ATOM 620 H THR A 42 -8.868 -5.841 -7.124 1.00 0.00 H ATOM 621 HA THR A 42 -9.762 -8.443 -6.104 1.00 0.00 H ATOM 622 HB THR A 42 -8.970 -8.422 -8.432 1.00 0.00 H ATOM 623 HG1 THR A 42 -7.811 -9.932 -6.422 1.00 0.00 H ATOM 624 HG21 THR A 42 -6.600 -8.063 -8.929 1.00 0.00 H ATOM 625 HG22 THR A 42 -6.317 -7.606 -7.249 1.00 0.00 H ATOM 626 HG23 THR A 42 -7.347 -6.605 -8.274 1.00 0.00 H ATOM 627 N VAL A 43 -7.658 -6.641 -4.645 1.00 0.00 N ATOM 628 CA VAL A 43 -6.700 -6.542 -3.552 1.00 0.00 C ATOM 629 C VAL A 43 -7.285 -5.778 -2.376 1.00 0.00 C ATOM 630 O VAL A 43 -8.092 -4.865 -2.553 1.00 0.00 O ATOM 631 CB VAL A 43 -5.380 -5.868 -3.990 1.00 0.00 C ATOM 632 CG1 VAL A 43 -4.711 -6.660 -5.099 1.00 0.00 C ATOM 633 CG2 VAL A 43 -5.614 -4.432 -4.432 1.00 0.00 C ATOM 634 H VAL A 43 -8.118 -5.833 -4.957 1.00 0.00 H ATOM 635 HA VAL A 43 -6.471 -7.548 -3.229 1.00 0.00 H ATOM 636 HB VAL A 43 -4.714 -5.854 -3.140 1.00 0.00 H ATOM 637 HG11 VAL A 43 -5.366 -6.700 -5.957 1.00 0.00 H ATOM 638 HG12 VAL A 43 -4.506 -7.660 -4.753 1.00 0.00 H ATOM 639 HG13 VAL A 43 -3.785 -6.177 -5.377 1.00 0.00 H ATOM 640 HG21 VAL A 43 -6.284 -4.421 -5.278 1.00 0.00 H ATOM 641 HG22 VAL A 43 -4.673 -3.984 -4.711 1.00 0.00 H ATOM 642 HG23 VAL A 43 -6.053 -3.871 -3.619 1.00 0.00 H ATOM 643 N VAL A 44 -6.893 -6.166 -1.175 1.00 0.00 N ATOM 644 CA VAL A 44 -7.304 -5.458 0.020 1.00 0.00 C ATOM 645 C VAL A 44 -6.100 -4.733 0.612 1.00 0.00 C ATOM 646 O VAL A 44 -4.992 -5.275 0.647 1.00 0.00 O ATOM 647 CB VAL A 44 -7.945 -6.414 1.063 1.00 0.00 C ATOM 648 CG1 VAL A 44 -6.918 -7.017 2.014 1.00 0.00 C ATOM 649 CG2 VAL A 44 -9.038 -5.697 1.833 1.00 0.00 C ATOM 650 H VAL A 44 -6.312 -6.954 -1.088 1.00 0.00 H ATOM 651 HA VAL A 44 -8.043 -4.724 -0.270 1.00 0.00 H ATOM 652 HB VAL A 44 -8.401 -7.229 0.521 1.00 0.00 H ATOM 653 HG11 VAL A 44 -6.202 -7.599 1.451 1.00 0.00 H ATOM 654 HG12 VAL A 44 -7.420 -7.655 2.727 1.00 0.00 H ATOM 655 HG13 VAL A 44 -6.406 -6.224 2.538 1.00 0.00 H ATOM 656 HG21 VAL A 44 -9.808 -5.376 1.146 1.00 0.00 H ATOM 657 HG22 VAL A 44 -8.620 -4.838 2.332 1.00 0.00 H ATOM 658 HG23 VAL A 44 -9.464 -6.369 2.563 1.00 0.00 H ATOM 659 N VAL A 45 -6.296 -3.497 1.036 1.00 0.00 N ATOM 660 CA VAL A 45 -5.198 -2.715 1.569 1.00 0.00 C ATOM 661 C VAL A 45 -5.430 -2.381 3.036 1.00 0.00 C ATOM 662 O VAL A 45 -6.525 -1.973 3.431 1.00 0.00 O ATOM 663 CB VAL A 45 -4.983 -1.410 0.772 1.00 0.00 C ATOM 664 CG1 VAL A 45 -3.738 -0.683 1.258 1.00 0.00 C ATOM 665 CG2 VAL A 45 -4.886 -1.703 -0.718 1.00 0.00 C ATOM 666 H VAL A 45 -7.195 -3.103 0.989 1.00 0.00 H ATOM 667 HA VAL A 45 -4.297 -3.310 1.488 1.00 0.00 H ATOM 668 HB VAL A 45 -5.835 -0.768 0.937 1.00 0.00 H ATOM 669 HG11 VAL A 45 -3.841 -0.450 2.308 1.00 0.00 H ATOM 670 HG12 VAL A 45 -3.613 0.232 0.698 1.00 0.00 H ATOM 671 HG13 VAL A 45 -2.873 -1.313 1.114 1.00 0.00 H ATOM 672 HG21 VAL A 45 -5.791 -2.192 -1.050 1.00 0.00 H ATOM 673 HG22 VAL A 45 -4.040 -2.347 -0.904 1.00 0.00 H ATOM 674 HG23 VAL A 45 -4.758 -0.777 -1.262 1.00 0.00 H ATOM 675 N LYS A 46 -4.400 -2.575 3.839 1.00 0.00 N ATOM 676 CA LYS A 46 -4.447 -2.246 5.248 1.00 0.00 C ATOM 677 C LYS A 46 -3.418 -1.177 5.573 1.00 0.00 C ATOM 678 O LYS A 46 -2.250 -1.293 5.199 1.00 0.00 O ATOM 679 CB LYS A 46 -4.149 -3.473 6.109 1.00 0.00 C ATOM 680 CG LYS A 46 -5.168 -4.592 6.004 1.00 0.00 C ATOM 681 CD LYS A 46 -4.700 -5.806 6.784 1.00 0.00 C ATOM 682 CE LYS A 46 -5.666 -6.972 6.698 1.00 0.00 C ATOM 683 NZ LYS A 46 -5.167 -8.130 7.484 1.00 0.00 N ATOM 684 H LYS A 46 -3.575 -2.966 3.469 1.00 0.00 H ATOM 685 HA LYS A 46 -5.435 -1.878 5.480 1.00 0.00 H ATOM 686 HB2 LYS A 46 -3.186 -3.871 5.819 1.00 0.00 H ATOM 687 HB3 LYS A 46 -4.099 -3.161 7.143 1.00 0.00 H ATOM 688 HG2 LYS A 46 -6.108 -4.250 6.412 1.00 0.00 H ATOM 689 HG3 LYS A 46 -5.295 -4.860 4.968 1.00 0.00 H ATOM 690 HD2 LYS A 46 -3.745 -6.122 6.393 1.00 0.00 H ATOM 691 HD3 LYS A 46 -4.585 -5.529 7.817 1.00 0.00 H ATOM 692 HE2 LYS A 46 -6.626 -6.665 7.088 1.00 0.00 H ATOM 693 HE3 LYS A 46 -5.772 -7.266 5.665 1.00 0.00 H ATOM 694 HZ1 LYS A 46 -5.163 -7.899 8.503 1.00 0.00 H ATOM 695 HZ2 LYS A 46 -4.190 -8.361 7.194 1.00 0.00 H ATOM 696 HZ3 LYS A 46 -5.772 -8.966 7.328 1.00 0.00 H ATOM 697 N LYS A 47 -3.851 -0.146 6.272 1.00 0.00 N ATOM 698 CA LYS A 47 -2.941 0.861 6.777 1.00 0.00 C ATOM 699 C LYS A 47 -2.537 0.492 8.193 1.00 0.00 C ATOM 700 O LYS A 47 -3.344 0.594 9.122 1.00 0.00 O ATOM 701 CB LYS A 47 -3.584 2.250 6.743 1.00 0.00 C ATOM 702 CG LYS A 47 -2.766 3.318 7.446 1.00 0.00 C ATOM 703 CD LYS A 47 -3.353 4.699 7.226 1.00 0.00 C ATOM 704 CE LYS A 47 -3.125 5.175 5.802 1.00 0.00 C ATOM 705 NZ LYS A 47 -1.681 5.404 5.518 1.00 0.00 N ATOM 706 H LYS A 47 -4.814 -0.068 6.464 1.00 0.00 H ATOM 707 HA LYS A 47 -2.063 0.860 6.149 1.00 0.00 H ATOM 708 HB2 LYS A 47 -3.713 2.549 5.712 1.00 0.00 H ATOM 709 HB3 LYS A 47 -4.554 2.198 7.219 1.00 0.00 H ATOM 710 HG2 LYS A 47 -2.753 3.110 8.506 1.00 0.00 H ATOM 711 HG3 LYS A 47 -1.758 3.299 7.058 1.00 0.00 H ATOM 712 HD2 LYS A 47 -4.417 4.664 7.418 1.00 0.00 H ATOM 713 HD3 LYS A 47 -2.884 5.393 7.910 1.00 0.00 H ATOM 714 HE2 LYS A 47 -3.500 4.425 5.123 1.00 0.00 H ATOM 715 HE3 LYS A 47 -3.666 6.099 5.653 1.00 0.00 H ATOM 716 HZ1 LYS A 47 -1.308 6.141 6.148 1.00 0.00 H ATOM 717 HZ2 LYS A 47 -1.557 5.715 4.531 1.00 0.00 H ATOM 718 HZ3 LYS A 47 -1.132 4.527 5.670 1.00 0.00 H ATOM 719 N ASN A 48 -1.304 0.012 8.325 1.00 0.00 N ATOM 720 CA ASN A 48 -0.747 -0.458 9.595 1.00 0.00 C ATOM 721 C ASN A 48 -1.389 -1.781 10.005 1.00 0.00 C ATOM 722 O ASN A 48 -0.715 -2.802 10.121 1.00 0.00 O ATOM 723 CB ASN A 48 -0.912 0.593 10.695 1.00 0.00 C ATOM 724 CG ASN A 48 0.400 0.927 11.370 1.00 0.00 C ATOM 725 OD1 ASN A 48 0.779 0.301 12.361 1.00 0.00 O ATOM 726 ND2 ASN A 48 1.109 1.911 10.835 1.00 0.00 N ATOM 727 H ASN A 48 -0.732 -0.031 7.524 1.00 0.00 H ATOM 728 HA ASN A 48 0.309 -0.629 9.439 1.00 0.00 H ATOM 729 HB2 ASN A 48 -1.315 1.499 10.263 1.00 0.00 H ATOM 730 HB3 ASN A 48 -1.595 0.221 11.444 1.00 0.00 H ATOM 731 HD21 ASN A 48 0.746 2.372 10.041 1.00 0.00 H ATOM 732 HD22 ASN A 48 1.975 2.142 11.251 1.00 0.00 H ATOM 733 N GLY A 49 -2.694 -1.751 10.206 1.00 0.00 N ATOM 734 CA GLY A 49 -3.438 -2.946 10.542 1.00 0.00 C ATOM 735 C GLY A 49 -4.930 -2.724 10.401 1.00 0.00 C ATOM 736 O GLY A 49 -5.735 -3.438 10.999 1.00 0.00 O ATOM 737 H GLY A 49 -3.167 -0.894 10.122 1.00 0.00 H ATOM 738 HA2 GLY A 49 -3.133 -3.747 9.882 1.00 0.00 H ATOM 739 HA3 GLY A 49 -3.220 -3.224 11.564 1.00 0.00 H ATOM 740 N GLN A 50 -5.293 -1.726 9.603 1.00 0.00 N ATOM 741 CA GLN A 50 -6.688 -1.340 9.431 1.00 0.00 C ATOM 742 C GLN A 50 -7.050 -1.324 7.954 1.00 0.00 C ATOM 743 O GLN A 50 -6.318 -0.761 7.146 1.00 0.00 O ATOM 744 CB GLN A 50 -6.919 0.054 10.019 1.00 0.00 C ATOM 745 CG GLN A 50 -6.440 0.208 11.450 1.00 0.00 C ATOM 746 CD GLN A 50 -6.395 1.656 11.894 1.00 0.00 C ATOM 747 OE1 GLN A 50 -7.374 2.193 12.416 1.00 0.00 O ATOM 748 NE2 GLN A 50 -5.259 2.303 11.680 1.00 0.00 N ATOM 749 H GLN A 50 -4.605 -1.239 9.105 1.00 0.00 H ATOM 750 HA GLN A 50 -7.308 -2.060 9.943 1.00 0.00 H ATOM 751 HB2 GLN A 50 -6.396 0.778 9.408 1.00 0.00 H ATOM 752 HB3 GLN A 50 -7.978 0.270 9.993 1.00 0.00 H ATOM 753 HG2 GLN A 50 -7.112 -0.331 12.102 1.00 0.00 H ATOM 754 HG3 GLN A 50 -5.446 -0.211 11.534 1.00 0.00 H ATOM 755 HE21 GLN A 50 -4.519 1.815 11.260 1.00 0.00 H ATOM 756 HE22 GLN A 50 -5.203 3.251 11.945 1.00 0.00 H ATOM 757 N ILE A 51 -8.169 -1.943 7.605 1.00 0.00 N ATOM 758 CA ILE A 51 -8.645 -1.950 6.224 1.00 0.00 C ATOM 759 C ILE A 51 -8.974 -0.532 5.761 1.00 0.00 C ATOM 760 O ILE A 51 -9.788 0.161 6.375 1.00 0.00 O ATOM 761 CB ILE A 51 -9.892 -2.850 6.070 1.00 0.00 C ATOM 762 CG1 ILE A 51 -9.544 -4.303 6.411 1.00 0.00 C ATOM 763 CG2 ILE A 51 -10.462 -2.753 4.662 1.00 0.00 C ATOM 764 CD1 ILE A 51 -8.560 -4.941 5.453 1.00 0.00 C ATOM 765 H ILE A 51 -8.696 -2.403 8.292 1.00 0.00 H ATOM 766 HA ILE A 51 -7.857 -2.349 5.601 1.00 0.00 H ATOM 767 HB ILE A 51 -10.645 -2.498 6.759 1.00 0.00 H ATOM 768 HG12 ILE A 51 -9.107 -4.337 7.399 1.00 0.00 H ATOM 769 HG13 ILE A 51 -10.447 -4.894 6.402 1.00 0.00 H ATOM 770 HG21 ILE A 51 -11.329 -3.390 4.580 1.00 0.00 H ATOM 771 HG22 ILE A 51 -9.715 -3.070 3.950 1.00 0.00 H ATOM 772 HG23 ILE A 51 -10.744 -1.732 4.457 1.00 0.00 H ATOM 773 HD11 ILE A 51 -8.975 -4.940 4.455 1.00 0.00 H ATOM 774 HD12 ILE A 51 -8.366 -5.958 5.760 1.00 0.00 H ATOM 775 HD13 ILE A 51 -7.637 -4.382 5.459 1.00 0.00 H ATOM 776 N VAL A 52 -8.328 -0.105 4.686 1.00 0.00 N ATOM 777 CA VAL A 52 -8.523 1.236 4.151 1.00 0.00 C ATOM 778 C VAL A 52 -8.904 1.179 2.678 1.00 0.00 C ATOM 779 O VAL A 52 -8.992 0.101 2.089 1.00 0.00 O ATOM 780 CB VAL A 52 -7.254 2.107 4.303 1.00 0.00 C ATOM 781 CG1 VAL A 52 -6.981 2.431 5.762 1.00 0.00 C ATOM 782 CG2 VAL A 52 -6.049 1.414 3.684 1.00 0.00 C ATOM 783 H VAL A 52 -7.703 -0.714 4.229 1.00 0.00 H ATOM 784 HA VAL A 52 -9.326 1.702 4.703 1.00 0.00 H ATOM 785 HB VAL A 52 -7.416 3.036 3.777 1.00 0.00 H ATOM 786 HG11 VAL A 52 -7.830 2.947 6.183 1.00 0.00 H ATOM 787 HG12 VAL A 52 -6.107 3.064 5.828 1.00 0.00 H ATOM 788 HG13 VAL A 52 -6.804 1.516 6.306 1.00 0.00 H ATOM 789 HG21 VAL A 52 -5.898 0.457 4.162 1.00 0.00 H ATOM 790 HG22 VAL A 52 -5.169 2.028 3.823 1.00 0.00 H ATOM 791 HG23 VAL A 52 -6.220 1.265 2.628 1.00 0.00 H ATOM 792 N ILE A 53 -9.140 2.341 2.089 1.00 0.00 N ATOM 793 CA ILE A 53 -9.440 2.421 0.669 1.00 0.00 C ATOM 794 C ILE A 53 -8.207 2.835 -0.117 1.00 0.00 C ATOM 795 O ILE A 53 -7.134 3.038 0.449 1.00 0.00 O ATOM 796 CB ILE A 53 -10.587 3.409 0.371 1.00 0.00 C ATOM 797 CG1 ILE A 53 -10.282 4.787 0.965 1.00 0.00 C ATOM 798 CG2 ILE A 53 -11.901 2.861 0.901 1.00 0.00 C ATOM 799 CD1 ILE A 53 -11.339 5.829 0.663 1.00 0.00 C ATOM 800 H ILE A 53 -9.104 3.162 2.620 1.00 0.00 H ATOM 801 HA ILE A 53 -9.746 1.437 0.340 1.00 0.00 H ATOM 802 HB ILE A 53 -10.676 3.501 -0.701 1.00 0.00 H ATOM 803 HG12 ILE A 53 -10.204 4.698 2.040 1.00 0.00 H ATOM 804 HG13 ILE A 53 -9.341 5.142 0.567 1.00 0.00 H ATOM 805 HG21 ILE A 53 -11.803 2.646 1.955 1.00 0.00 H ATOM 806 HG22 ILE A 53 -12.154 1.955 0.371 1.00 0.00 H ATOM 807 HG23 ILE A 53 -12.679 3.593 0.755 1.00 0.00 H ATOM 808 HD11 ILE A 53 -11.424 5.954 -0.406 1.00 0.00 H ATOM 809 HD12 ILE A 53 -11.059 6.769 1.116 1.00 0.00 H ATOM 810 HD13 ILE A 53 -12.287 5.505 1.063 1.00 0.00 H ATOM 811 N ASP A 54 -8.377 2.980 -1.418 1.00 0.00 N ATOM 812 CA ASP A 54 -7.273 3.300 -2.309 1.00 0.00 C ATOM 813 C ASP A 54 -6.896 4.777 -2.222 1.00 0.00 C ATOM 814 O ASP A 54 -5.736 5.140 -2.390 1.00 0.00 O ATOM 815 CB ASP A 54 -7.631 2.933 -3.758 1.00 0.00 C ATOM 816 CG ASP A 54 -8.860 3.664 -4.279 1.00 0.00 C ATOM 817 OD1 ASP A 54 -9.830 3.832 -3.512 1.00 0.00 O ATOM 818 OD2 ASP A 54 -8.877 4.043 -5.468 1.00 0.00 O ATOM 819 H ASP A 54 -9.279 2.881 -1.797 1.00 0.00 H ATOM 820 HA ASP A 54 -6.424 2.709 -2.001 1.00 0.00 H ATOM 821 HB2 ASP A 54 -6.797 3.182 -4.399 1.00 0.00 H ATOM 822 HB3 ASP A 54 -7.817 1.870 -3.817 1.00 0.00 H ATOM 823 N GLU A 55 -7.864 5.630 -1.926 1.00 0.00 N ATOM 824 CA GLU A 55 -7.630 7.071 -1.956 1.00 0.00 C ATOM 825 C GLU A 55 -6.936 7.565 -0.679 1.00 0.00 C ATOM 826 O GLU A 55 -6.875 8.766 -0.421 1.00 0.00 O ATOM 827 CB GLU A 55 -8.952 7.808 -2.167 1.00 0.00 C ATOM 828 CG GLU A 55 -8.791 9.132 -2.894 1.00 0.00 C ATOM 829 CD GLU A 55 -8.177 8.965 -4.273 1.00 0.00 C ATOM 830 OE1 GLU A 55 -6.933 8.955 -4.380 1.00 0.00 O ATOM 831 OE2 GLU A 55 -8.938 8.843 -5.255 1.00 0.00 O ATOM 832 H GLU A 55 -8.753 5.288 -1.695 1.00 0.00 H ATOM 833 HA GLU A 55 -6.983 7.275 -2.795 1.00 0.00 H ATOM 834 HB2 GLU A 55 -9.613 7.179 -2.746 1.00 0.00 H ATOM 835 HB3 GLU A 55 -9.401 8.002 -1.203 1.00 0.00 H ATOM 836 HG2 GLU A 55 -9.763 9.591 -3.002 1.00 0.00 H ATOM 837 HG3 GLU A 55 -8.151 9.775 -2.306 1.00 0.00 H ATOM 838 N GLU A 56 -6.389 6.640 0.097 1.00 0.00 N ATOM 839 CA GLU A 56 -5.696 6.990 1.332 1.00 0.00 C ATOM 840 C GLU A 56 -4.240 7.334 1.063 1.00 0.00 C ATOM 841 O GLU A 56 -3.640 6.836 0.111 1.00 0.00 O ATOM 842 CB GLU A 56 -5.771 5.835 2.332 1.00 0.00 C ATOM 843 CG GLU A 56 -7.167 5.557 2.858 1.00 0.00 C ATOM 844 CD GLU A 56 -7.663 6.634 3.799 1.00 0.00 C ATOM 845 OE1 GLU A 56 -6.824 7.313 4.431 1.00 0.00 O ATOM 846 OE2 GLU A 56 -8.893 6.786 3.935 1.00 0.00 O ATOM 847 H GLU A 56 -6.440 5.699 -0.172 1.00 0.00 H ATOM 848 HA GLU A 56 -6.178 7.858 1.747 1.00 0.00 H ATOM 849 HB2 GLU A 56 -5.410 4.935 1.851 1.00 0.00 H ATOM 850 HB3 GLU A 56 -5.132 6.064 3.173 1.00 0.00 H ATOM 851 HG2 GLU A 56 -7.846 5.493 2.019 1.00 0.00 H ATOM 852 HG3 GLU A 56 -7.157 4.613 3.387 1.00 0.00 H ATOM 853 N GLU A 57 -3.678 8.179 1.914 1.00 0.00 N ATOM 854 CA GLU A 57 -2.306 8.639 1.760 1.00 0.00 C ATOM 855 C GLU A 57 -1.328 7.657 2.395 1.00 0.00 C ATOM 856 O GLU A 57 -1.712 6.813 3.211 1.00 0.00 O ATOM 857 CB GLU A 57 -2.114 10.022 2.402 1.00 0.00 C ATOM 858 CG GLU A 57 -3.052 11.106 1.886 1.00 0.00 C ATOM 859 CD GLU A 57 -4.444 11.035 2.488 1.00 0.00 C ATOM 860 OE1 GLU A 57 -4.632 10.324 3.503 1.00 0.00 O ATOM 861 OE2 GLU A 57 -5.356 11.706 1.962 1.00 0.00 O ATOM 862 H GLU A 57 -4.204 8.502 2.679 1.00 0.00 H ATOM 863 HA GLU A 57 -2.093 8.708 0.706 1.00 0.00 H ATOM 864 HB2 GLU A 57 -2.269 9.929 3.468 1.00 0.00 H ATOM 865 HB3 GLU A 57 -1.096 10.346 2.226 1.00 0.00 H ATOM 866 HG2 GLU A 57 -2.627 12.070 2.122 1.00 0.00 H ATOM 867 HG3 GLU A 57 -3.135 11.004 0.812 1.00 0.00 H ATOM 868 N ILE A 58 -0.069 7.766 2.012 1.00 0.00 N ATOM 869 CA ILE A 58 0.987 6.982 2.624 1.00 0.00 C ATOM 870 C ILE A 58 1.779 7.873 3.573 1.00 0.00 C ATOM 871 O ILE A 58 1.939 9.067 3.321 1.00 0.00 O ATOM 872 CB ILE A 58 1.937 6.381 1.561 1.00 0.00 C ATOM 873 CG1 ILE A 58 1.146 5.603 0.500 1.00 0.00 C ATOM 874 CG2 ILE A 58 2.975 5.477 2.212 1.00 0.00 C ATOM 875 CD1 ILE A 58 0.382 4.416 1.045 1.00 0.00 C ATOM 876 H ILE A 58 0.165 8.400 1.298 1.00 0.00 H ATOM 877 HA ILE A 58 0.534 6.177 3.182 1.00 0.00 H ATOM 878 HB ILE A 58 2.460 7.195 1.082 1.00 0.00 H ATOM 879 HG12 ILE A 58 0.431 6.269 0.037 1.00 0.00 H ATOM 880 HG13 ILE A 58 1.834 5.239 -0.252 1.00 0.00 H ATOM 881 HG21 ILE A 58 3.655 5.109 1.459 1.00 0.00 H ATOM 882 HG22 ILE A 58 2.478 4.643 2.685 1.00 0.00 H ATOM 883 HG23 ILE A 58 3.526 6.036 2.954 1.00 0.00 H ATOM 884 HD11 ILE A 58 1.071 3.722 1.505 1.00 0.00 H ATOM 885 HD12 ILE A 58 -0.141 3.922 0.239 1.00 0.00 H ATOM 886 HD13 ILE A 58 -0.333 4.754 1.781 1.00 0.00 H ATOM 887 N PHE A 59 2.241 7.311 4.679 1.00 0.00 N ATOM 888 CA PHE A 59 3.022 8.073 5.637 1.00 0.00 C ATOM 889 C PHE A 59 4.443 7.542 5.695 1.00 0.00 C ATOM 890 O PHE A 59 4.711 6.414 5.279 1.00 0.00 O ATOM 891 CB PHE A 59 2.397 8.006 7.032 1.00 0.00 C ATOM 892 CG PHE A 59 1.007 8.565 7.107 1.00 0.00 C ATOM 893 CD1 PHE A 59 0.789 9.930 7.038 1.00 0.00 C ATOM 894 CD2 PHE A 59 -0.080 7.722 7.255 1.00 0.00 C ATOM 895 CE1 PHE A 59 -0.491 10.444 7.113 1.00 0.00 C ATOM 896 CE2 PHE A 59 -1.361 8.230 7.330 1.00 0.00 C ATOM 897 CZ PHE A 59 -1.567 9.593 7.260 1.00 0.00 C ATOM 898 H PHE A 59 2.067 6.361 4.846 1.00 0.00 H ATOM 899 HA PHE A 59 3.045 9.101 5.308 1.00 0.00 H ATOM 900 HB2 PHE A 59 2.352 6.973 7.346 1.00 0.00 H ATOM 901 HB3 PHE A 59 3.018 8.562 7.723 1.00 0.00 H ATOM 902 HD1 PHE A 59 1.631 10.596 6.922 1.00 0.00 H ATOM 903 HD2 PHE A 59 0.078 6.657 7.310 1.00 0.00 H ATOM 904 HE1 PHE A 59 -0.650 11.510 7.058 1.00 0.00 H ATOM 905 HE2 PHE A 59 -2.202 7.561 7.447 1.00 0.00 H ATOM 906 HZ PHE A 59 -2.568 9.993 7.320 1.00 0.00 H ATOM 907 N ASP A 60 5.348 8.354 6.210 1.00 0.00 N ATOM 908 CA ASP A 60 6.718 7.917 6.416 1.00 0.00 C ATOM 909 C ASP A 60 6.784 7.047 7.660 1.00 0.00 C ATOM 910 O ASP A 60 6.407 7.483 8.751 1.00 0.00 O ATOM 911 CB ASP A 60 7.665 9.111 6.551 1.00 0.00 C ATOM 912 CG ASP A 60 9.102 8.673 6.742 1.00 0.00 C ATOM 913 OD1 ASP A 60 9.734 8.255 5.749 1.00 0.00 O ATOM 914 OD2 ASP A 60 9.607 8.746 7.883 1.00 0.00 O ATOM 915 H ASP A 60 5.087 9.263 6.472 1.00 0.00 H ATOM 916 HA ASP A 60 7.011 7.326 5.561 1.00 0.00 H ATOM 917 HB2 ASP A 60 7.607 9.713 5.654 1.00 0.00 H ATOM 918 HB3 ASP A 60 7.371 9.707 7.405 1.00 0.00 H ATOM 919 N GLY A 61 7.230 5.814 7.488 1.00 0.00 N ATOM 920 CA GLY A 61 7.256 4.873 8.587 1.00 0.00 C ATOM 921 C GLY A 61 5.956 4.111 8.704 1.00 0.00 C ATOM 922 O GLY A 61 5.730 3.405 9.688 1.00 0.00 O ATOM 923 H GLY A 61 7.552 5.536 6.601 1.00 0.00 H ATOM 924 HA2 GLY A 61 8.063 4.170 8.433 1.00 0.00 H ATOM 925 HA3 GLY A 61 7.427 5.413 9.507 1.00 0.00 H ATOM 926 N ASP A 62 5.094 4.252 7.702 1.00 0.00 N ATOM 927 CA ASP A 62 3.793 3.595 7.719 1.00 0.00 C ATOM 928 C ASP A 62 3.902 2.199 7.123 1.00 0.00 C ATOM 929 O ASP A 62 4.708 1.955 6.221 1.00 0.00 O ATOM 930 CB ASP A 62 2.753 4.426 6.957 1.00 0.00 C ATOM 931 CG ASP A 62 1.325 4.003 7.256 1.00 0.00 C ATOM 932 OD1 ASP A 62 1.033 3.670 8.429 1.00 0.00 O ATOM 933 OD2 ASP A 62 0.477 4.046 6.334 1.00 0.00 O ATOM 934 H ASP A 62 5.341 4.804 6.931 1.00 0.00 H ATOM 935 HA ASP A 62 3.484 3.506 8.751 1.00 0.00 H ATOM 936 HB2 ASP A 62 2.865 5.465 7.233 1.00 0.00 H ATOM 937 HB3 ASP A 62 2.927 4.319 5.895 1.00 0.00 H ATOM 938 N ILE A 63 3.102 1.284 7.635 1.00 0.00 N ATOM 939 CA ILE A 63 3.151 -0.104 7.203 1.00 0.00 C ATOM 940 C ILE A 63 1.952 -0.423 6.317 1.00 0.00 C ATOM 941 O ILE A 63 0.811 -0.242 6.726 1.00 0.00 O ATOM 942 CB ILE A 63 3.165 -1.062 8.420 1.00 0.00 C ATOM 943 CG1 ILE A 63 4.303 -0.696 9.385 1.00 0.00 C ATOM 944 CG2 ILE A 63 3.286 -2.515 7.973 1.00 0.00 C ATOM 945 CD1 ILE A 63 5.683 -0.722 8.760 1.00 0.00 C ATOM 946 H ILE A 63 2.451 1.550 8.319 1.00 0.00 H ATOM 947 HA ILE A 63 4.061 -0.250 6.639 1.00 0.00 H ATOM 948 HB ILE A 63 2.224 -0.955 8.937 1.00 0.00 H ATOM 949 HG12 ILE A 63 4.137 0.302 9.759 1.00 0.00 H ATOM 950 HG13 ILE A 63 4.300 -1.393 10.211 1.00 0.00 H ATOM 951 HG21 ILE A 63 3.315 -3.158 8.842 1.00 0.00 H ATOM 952 HG22 ILE A 63 4.195 -2.643 7.402 1.00 0.00 H ATOM 953 HG23 ILE A 63 2.436 -2.775 7.360 1.00 0.00 H ATOM 954 HD11 ILE A 63 6.421 -0.478 9.510 1.00 0.00 H ATOM 955 HD12 ILE A 63 5.731 0.003 7.960 1.00 0.00 H ATOM 956 HD13 ILE A 63 5.881 -1.707 8.366 1.00 0.00 H ATOM 957 N ILE A 64 2.208 -0.884 5.105 1.00 0.00 N ATOM 958 CA ILE A 64 1.138 -1.169 4.165 1.00 0.00 C ATOM 959 C ILE A 64 0.994 -2.672 3.951 1.00 0.00 C ATOM 960 O ILE A 64 1.905 -3.329 3.443 1.00 0.00 O ATOM 961 CB ILE A 64 1.383 -0.469 2.807 1.00 0.00 C ATOM 962 CG1 ILE A 64 1.540 1.046 3.002 1.00 0.00 C ATOM 963 CG2 ILE A 64 0.247 -0.761 1.837 1.00 0.00 C ATOM 964 CD1 ILE A 64 0.331 1.713 3.629 1.00 0.00 C ATOM 965 H ILE A 64 3.141 -1.041 4.832 1.00 0.00 H ATOM 966 HA ILE A 64 0.216 -0.788 4.582 1.00 0.00 H ATOM 967 HB ILE A 64 2.295 -0.864 2.383 1.00 0.00 H ATOM 968 HG12 ILE A 64 2.387 1.233 3.644 1.00 0.00 H ATOM 969 HG13 ILE A 64 1.713 1.510 2.041 1.00 0.00 H ATOM 970 HG21 ILE A 64 0.187 -1.825 1.662 1.00 0.00 H ATOM 971 HG22 ILE A 64 0.434 -0.252 0.903 1.00 0.00 H ATOM 972 HG23 ILE A 64 -0.685 -0.412 2.257 1.00 0.00 H ATOM 973 HD11 ILE A 64 -0.539 1.530 3.018 1.00 0.00 H ATOM 974 HD12 ILE A 64 0.503 2.776 3.702 1.00 0.00 H ATOM 975 HD13 ILE A 64 0.168 1.307 4.617 1.00 0.00 H ATOM 976 N GLU A 65 -0.143 -3.215 4.359 1.00 0.00 N ATOM 977 CA GLU A 65 -0.416 -4.630 4.167 1.00 0.00 C ATOM 978 C GLU A 65 -1.402 -4.816 3.024 1.00 0.00 C ATOM 979 O GLU A 65 -2.548 -4.384 3.108 1.00 0.00 O ATOM 980 CB GLU A 65 -0.955 -5.266 5.455 1.00 0.00 C ATOM 981 CG GLU A 65 -1.173 -6.771 5.344 1.00 0.00 C ATOM 982 CD GLU A 65 -1.408 -7.437 6.684 1.00 0.00 C ATOM 983 OE1 GLU A 65 -0.482 -7.441 7.518 1.00 0.00 O ATOM 984 OE2 GLU A 65 -2.517 -7.968 6.910 1.00 0.00 O ATOM 985 H GLU A 65 -0.821 -2.648 4.789 1.00 0.00 H ATOM 986 HA GLU A 65 0.516 -5.111 3.902 1.00 0.00 H ATOM 987 HB2 GLU A 65 -0.248 -5.084 6.255 1.00 0.00 H ATOM 988 HB3 GLU A 65 -1.901 -4.803 5.706 1.00 0.00 H ATOM 989 HG2 GLU A 65 -2.034 -6.952 4.717 1.00 0.00 H ATOM 990 HG3 GLU A 65 -0.301 -7.215 4.888 1.00 0.00 H ATOM 991 N VAL A 66 -0.945 -5.439 1.954 1.00 0.00 N ATOM 992 CA VAL A 66 -1.781 -5.661 0.787 1.00 0.00 C ATOM 993 C VAL A 66 -2.050 -7.146 0.611 1.00 0.00 C ATOM 994 O VAL A 66 -1.136 -7.922 0.340 1.00 0.00 O ATOM 995 CB VAL A 66 -1.132 -5.100 -0.497 1.00 0.00 C ATOM 996 CG1 VAL A 66 -2.024 -5.337 -1.704 1.00 0.00 C ATOM 997 CG2 VAL A 66 -0.830 -3.620 -0.339 1.00 0.00 C ATOM 998 H VAL A 66 -0.024 -5.780 1.954 1.00 0.00 H ATOM 999 HA VAL A 66 -2.722 -5.151 0.946 1.00 0.00 H ATOM 1000 HB VAL A 66 -0.199 -5.618 -0.663 1.00 0.00 H ATOM 1001 HG11 VAL A 66 -2.985 -4.871 -1.537 1.00 0.00 H ATOM 1002 HG12 VAL A 66 -2.159 -6.396 -1.849 1.00 0.00 H ATOM 1003 HG13 VAL A 66 -1.564 -4.909 -2.581 1.00 0.00 H ATOM 1004 HG21 VAL A 66 -0.163 -3.478 0.497 1.00 0.00 H ATOM 1005 HG22 VAL A 66 -1.750 -3.083 -0.163 1.00 0.00 H ATOM 1006 HG23 VAL A 66 -0.363 -3.248 -1.239 1.00 0.00 H ATOM 1007 N ILE A 67 -3.300 -7.539 0.781 1.00 0.00 N ATOM 1008 CA ILE A 67 -3.676 -8.936 0.657 1.00 0.00 C ATOM 1009 C ILE A 67 -4.633 -9.111 -0.510 1.00 0.00 C ATOM 1010 O ILE A 67 -5.710 -8.519 -0.525 1.00 0.00 O ATOM 1011 CB ILE A 67 -4.365 -9.468 1.935 1.00 0.00 C ATOM 1012 CG1 ILE A 67 -3.720 -8.883 3.200 1.00 0.00 C ATOM 1013 CG2 ILE A 67 -4.305 -10.990 1.958 1.00 0.00 C ATOM 1014 CD1 ILE A 67 -4.287 -9.446 4.485 1.00 0.00 C ATOM 1015 H ILE A 67 -3.992 -6.869 0.979 1.00 0.00 H ATOM 1016 HA ILE A 67 -2.787 -9.516 0.478 1.00 0.00 H ATOM 1017 HB ILE A 67 -5.405 -9.177 1.902 1.00 0.00 H ATOM 1018 HG12 ILE A 67 -2.662 -9.082 3.192 1.00 0.00 H ATOM 1019 HG13 ILE A 67 -3.879 -7.812 3.209 1.00 0.00 H ATOM 1020 HG21 ILE A 67 -3.273 -11.311 1.947 1.00 0.00 H ATOM 1021 HG22 ILE A 67 -4.815 -11.384 1.092 1.00 0.00 H ATOM 1022 HG23 ILE A 67 -4.784 -11.355 2.854 1.00 0.00 H ATOM 1023 HD11 ILE A 67 -5.346 -9.243 4.530 1.00 0.00 H ATOM 1024 HD12 ILE A 67 -3.797 -8.983 5.326 1.00 0.00 H ATOM 1025 HD13 ILE A 67 -4.122 -10.512 4.513 1.00 0.00 H ATOM 1026 N ARG A 68 -4.243 -9.895 -1.502 1.00 0.00 N ATOM 1027 CA ARG A 68 -5.137 -10.178 -2.611 1.00 0.00 C ATOM 1028 C ARG A 68 -6.297 -11.034 -2.124 1.00 0.00 C ATOM 1029 O ARG A 68 -6.090 -12.049 -1.458 1.00 0.00 O ATOM 1030 CB ARG A 68 -4.412 -10.898 -3.752 1.00 0.00 C ATOM 1031 CG ARG A 68 -3.258 -10.119 -4.368 1.00 0.00 C ATOM 1032 CD ARG A 68 -1.951 -10.325 -3.615 1.00 0.00 C ATOM 1033 NE ARG A 68 -1.659 -11.742 -3.399 1.00 0.00 N ATOM 1034 CZ ARG A 68 -1.361 -12.613 -4.368 1.00 0.00 C ATOM 1035 NH1 ARG A 68 -1.197 -12.201 -5.624 1.00 0.00 N ATOM 1036 NH2 ARG A 68 -1.194 -13.894 -4.064 1.00 0.00 N ATOM 1037 H ARG A 68 -3.350 -10.296 -1.485 1.00 0.00 H ATOM 1038 HA ARG A 68 -5.526 -9.235 -2.971 1.00 0.00 H ATOM 1039 HB2 ARG A 68 -4.021 -11.830 -3.375 1.00 0.00 H ATOM 1040 HB3 ARG A 68 -5.126 -11.113 -4.533 1.00 0.00 H ATOM 1041 HG2 ARG A 68 -3.122 -10.448 -5.383 1.00 0.00 H ATOM 1042 HG3 ARG A 68 -3.503 -9.068 -4.357 1.00 0.00 H ATOM 1043 HD2 ARG A 68 -1.148 -9.888 -4.188 1.00 0.00 H ATOM 1044 HD3 ARG A 68 -2.020 -9.830 -2.656 1.00 0.00 H ATOM 1045 HE ARG A 68 -1.706 -12.073 -2.463 1.00 0.00 H ATOM 1046 HH11 ARG A 68 -1.294 -11.226 -5.857 1.00 0.00 H ATOM 1047 HH12 ARG A 68 -0.975 -12.865 -6.352 1.00 0.00 H ATOM 1048 HH21 ARG A 68 -1.289 -14.205 -3.105 1.00 0.00 H ATOM 1049 HH22 ARG A 68 -0.983 -14.567 -4.788 1.00 0.00 H ATOM 1050 N VAL A 69 -7.512 -10.628 -2.446 1.00 0.00 N ATOM 1051 CA VAL A 69 -8.686 -11.341 -1.974 1.00 0.00 C ATOM 1052 C VAL A 69 -9.042 -12.491 -2.912 1.00 0.00 C ATOM 1053 O VAL A 69 -9.361 -12.286 -4.086 1.00 0.00 O ATOM 1054 CB VAL A 69 -9.903 -10.404 -1.787 1.00 0.00 C ATOM 1055 CG1 VAL A 69 -9.666 -9.459 -0.619 1.00 0.00 C ATOM 1056 CG2 VAL A 69 -10.190 -9.613 -3.055 1.00 0.00 C ATOM 1057 H VAL A 69 -7.623 -9.847 -3.028 1.00 0.00 H ATOM 1058 HA VAL A 69 -8.436 -11.759 -1.007 1.00 0.00 H ATOM 1059 HB VAL A 69 -10.768 -11.011 -1.560 1.00 0.00 H ATOM 1060 HG11 VAL A 69 -10.513 -8.797 -0.516 1.00 0.00 H ATOM 1061 HG12 VAL A 69 -8.775 -8.877 -0.803 1.00 0.00 H ATOM 1062 HG13 VAL A 69 -9.542 -10.031 0.289 1.00 0.00 H ATOM 1063 HG21 VAL A 69 -9.339 -8.992 -3.291 1.00 0.00 H ATOM 1064 HG22 VAL A 69 -11.059 -8.991 -2.906 1.00 0.00 H ATOM 1065 HG23 VAL A 69 -10.372 -10.297 -3.871 1.00 0.00 H ATOM 1066 N ILE A 70 -8.955 -13.704 -2.390 1.00 0.00 N ATOM 1067 CA ILE A 70 -9.335 -14.883 -3.144 1.00 0.00 C ATOM 1068 C ILE A 70 -10.855 -15.031 -3.154 1.00 0.00 C ATOM 1069 O ILE A 70 -11.478 -15.289 -2.122 1.00 0.00 O ATOM 1070 CB ILE A 70 -8.659 -16.168 -2.593 1.00 0.00 C ATOM 1071 CG1 ILE A 70 -9.187 -17.413 -3.320 1.00 0.00 C ATOM 1072 CG2 ILE A 70 -8.856 -16.292 -1.085 1.00 0.00 C ATOM 1073 CD1 ILE A 70 -8.521 -18.702 -2.886 1.00 0.00 C ATOM 1074 H ILE A 70 -8.622 -13.807 -1.473 1.00 0.00 H ATOM 1075 HA ILE A 70 -9.002 -14.738 -4.163 1.00 0.00 H ATOM 1076 HB ILE A 70 -7.598 -16.084 -2.777 1.00 0.00 H ATOM 1077 HG12 ILE A 70 -10.245 -17.510 -3.130 1.00 0.00 H ATOM 1078 HG13 ILE A 70 -9.024 -17.296 -4.382 1.00 0.00 H ATOM 1079 HG21 ILE A 70 -8.406 -15.443 -0.592 1.00 0.00 H ATOM 1080 HG22 ILE A 70 -8.388 -17.201 -0.735 1.00 0.00 H ATOM 1081 HG23 ILE A 70 -9.912 -16.322 -0.860 1.00 0.00 H ATOM 1082 HD11 ILE A 70 -8.920 -19.525 -3.462 1.00 0.00 H ATOM 1083 HD12 ILE A 70 -8.712 -18.870 -1.836 1.00 0.00 H ATOM 1084 HD13 ILE A 70 -7.456 -18.630 -3.051 1.00 0.00 H ATOM 1085 N TYR A 71 -11.442 -14.820 -4.322 1.00 0.00 N ATOM 1086 CA TYR A 71 -12.887 -14.894 -4.489 1.00 0.00 C ATOM 1087 C TYR A 71 -13.422 -16.261 -4.064 1.00 0.00 C ATOM 1088 O TYR A 71 -12.885 -17.296 -4.460 1.00 0.00 O ATOM 1089 CB TYR A 71 -13.246 -14.608 -5.951 1.00 0.00 C ATOM 1090 CG TYR A 71 -14.726 -14.695 -6.252 1.00 0.00 C ATOM 1091 CD1 TYR A 71 -15.606 -13.724 -5.796 1.00 0.00 C ATOM 1092 CD2 TYR A 71 -15.241 -15.753 -6.990 1.00 0.00 C ATOM 1093 CE1 TYR A 71 -16.957 -13.804 -6.066 1.00 0.00 C ATOM 1094 CE2 TYR A 71 -16.593 -15.837 -7.266 1.00 0.00 C ATOM 1095 CZ TYR A 71 -17.445 -14.863 -6.799 1.00 0.00 C ATOM 1096 OH TYR A 71 -18.793 -14.947 -7.064 1.00 0.00 O ATOM 1097 H TYR A 71 -10.885 -14.599 -5.097 1.00 0.00 H ATOM 1098 HA TYR A 71 -13.331 -14.134 -3.865 1.00 0.00 H ATOM 1099 HB2 TYR A 71 -12.916 -13.611 -6.207 1.00 0.00 H ATOM 1100 HB3 TYR A 71 -12.737 -15.325 -6.582 1.00 0.00 H ATOM 1101 HD1 TYR A 71 -15.222 -12.896 -5.219 1.00 0.00 H ATOM 1102 HD2 TYR A 71 -14.571 -16.516 -7.354 1.00 0.00 H ATOM 1103 HE1 TYR A 71 -17.627 -13.036 -5.703 1.00 0.00 H ATOM 1104 HE2 TYR A 71 -16.975 -16.668 -7.840 1.00 0.00 H ATOM 1105 HH TYR A 71 -19.119 -14.080 -7.357 1.00 0.00 H ATOM 1106 N GLY A 72 -14.474 -16.254 -3.251 1.00 0.00 N ATOM 1107 CA GLY A 72 -15.079 -17.491 -2.801 1.00 0.00 C ATOM 1108 C GLY A 72 -16.016 -18.064 -3.842 1.00 0.00 C ATOM 1109 O GLY A 72 -17.238 -18.017 -3.686 1.00 0.00 O ATOM 1110 H GLY A 72 -14.856 -15.396 -2.962 1.00 0.00 H ATOM 1111 HA2 GLY A 72 -14.299 -18.209 -2.592 1.00 0.00 H ATOM 1112 HA3 GLY A 72 -15.634 -17.301 -1.896 1.00 0.00 H ATOM 1113 N GLY A 73 -15.442 -18.590 -4.910 1.00 0.00 N ATOM 1114 CA GLY A 73 -16.229 -19.126 -5.995 1.00 0.00 C ATOM 1115 C GLY A 73 -15.348 -19.568 -7.137 1.00 0.00 C ATOM 1116 O GLY A 73 -14.212 -19.057 -7.240 1.00 0.00 O ATOM 1117 OXT GLY A 73 -15.784 -20.407 -7.944 1.00 0.00 O ATOM 1118 H GLY A 73 -14.460 -18.605 -4.971 1.00 0.00 H ATOM 1119 HA2 GLY A 73 -16.797 -19.972 -5.636 1.00 0.00 H ATOM 1120 HA3 GLY A 73 -16.908 -18.365 -6.348 1.00 0.00 H TER 1121 GLY A 73