ATOM 1 N MET A 1 -0.380 -10.438 -5.103 1.00 0.00 N ATOM 2 CA MET A 1 -1.823 -10.062 -5.216 1.00 0.00 C ATOM 3 C MET A 1 -2.353 -9.420 -3.938 1.00 0.00 C ATOM 4 O MET A 1 -3.190 -8.520 -3.986 1.00 0.00 O ATOM 5 CB MET A 1 -2.630 -11.312 -5.578 1.00 0.00 C ATOM 6 CG MET A 1 -2.447 -12.470 -4.611 1.00 0.00 C ATOM 7 SD MET A 1 -3.069 -14.024 -5.280 1.00 0.00 S ATOM 8 CE MET A 1 -2.718 -15.139 -3.926 1.00 0.00 C ATOM 9 H1 MET A 1 -0.156 -10.585 -4.100 1.00 0.00 H ATOM 10 H2 MET A 1 0.178 -9.656 -5.497 1.00 0.00 H ATOM 11 H3 MET A 1 -0.233 -11.311 -5.649 1.00 0.00 H ATOM 12 HA MET A 1 -1.909 -9.336 -5.987 1.00 0.00 H ATOM 13 HB2 MET A 1 -3.677 -11.054 -5.600 1.00 0.00 H ATOM 14 HB3 MET A 1 -2.331 -11.645 -6.562 1.00 0.00 H ATOM 15 HG2 MET A 1 -1.396 -12.582 -4.395 1.00 0.00 H ATOM 16 HG3 MET A 1 -2.980 -12.249 -3.699 1.00 0.00 H ATOM 17 HE1 MET A 1 -1.738 -14.921 -3.526 1.00 0.00 H ATOM 18 HE2 MET A 1 -2.743 -16.157 -4.284 1.00 0.00 H ATOM 19 HE3 MET A 1 -3.459 -15.009 -3.152 1.00 0.00 H ATOM 20 N GLU A 2 -1.863 -9.885 -2.812 1.00 0.00 N ATOM 21 CA GLU A 2 -2.283 -9.334 -1.523 1.00 0.00 C ATOM 22 C GLU A 2 -1.070 -8.971 -0.672 1.00 0.00 C ATOM 23 O GLU A 2 -0.058 -9.673 -0.669 1.00 0.00 O ATOM 24 CB GLU A 2 -3.246 -10.276 -0.783 1.00 0.00 C ATOM 25 CG GLU A 2 -4.381 -10.795 -1.653 1.00 0.00 C ATOM 26 CD GLU A 2 -5.175 -11.899 -0.980 1.00 0.00 C ATOM 27 OE1 GLU A 2 -4.550 -12.810 -0.399 1.00 0.00 O ATOM 28 OE2 GLU A 2 -6.424 -11.853 -1.035 1.00 0.00 O ATOM 29 H GLU A 2 -1.209 -10.601 -2.849 1.00 0.00 H ATOM 30 HA GLU A 2 -2.821 -8.417 -1.743 1.00 0.00 H ATOM 31 HB2 GLU A 2 -2.692 -11.122 -0.408 1.00 0.00 H ATOM 32 HB3 GLU A 2 -3.680 -9.744 0.051 1.00 0.00 H ATOM 33 HG2 GLU A 2 -5.050 -9.978 -1.875 1.00 0.00 H ATOM 34 HG3 GLU A 2 -3.966 -11.178 -2.571 1.00 0.00 H ATOM 35 N ALA A 3 -1.183 -7.852 0.037 1.00 0.00 N ATOM 36 CA ALA A 3 -0.133 -7.318 0.886 1.00 0.00 C ATOM 37 C ALA A 3 -0.747 -6.624 2.092 1.00 0.00 C ATOM 38 O ALA A 3 -1.706 -5.865 1.949 1.00 0.00 O ATOM 39 CB ALA A 3 0.748 -6.358 0.100 1.00 0.00 C ATOM 40 H ALA A 3 -2.004 -7.353 -0.013 1.00 0.00 H ATOM 41 HA ALA A 3 0.470 -8.127 1.219 1.00 0.00 H ATOM 42 HB1 ALA A 3 0.128 -5.628 -0.400 1.00 0.00 H ATOM 43 HB2 ALA A 3 1.317 -6.909 -0.634 1.00 0.00 H ATOM 44 HB3 ALA A 3 1.423 -5.854 0.775 1.00 0.00 H ATOM 45 N ILE A 4 -0.170 -6.816 3.266 1.00 0.00 N ATOM 46 CA ILE A 4 -0.671 -6.168 4.459 1.00 0.00 C ATOM 47 C ILE A 4 0.248 -5.028 4.846 1.00 0.00 C ATOM 48 O ILE A 4 1.420 -5.016 4.470 1.00 0.00 O ATOM 49 CB ILE A 4 -0.832 -7.203 5.611 1.00 0.00 C ATOM 50 CG1 ILE A 4 -2.243 -7.112 6.207 1.00 0.00 C ATOM 51 CG2 ILE A 4 0.229 -7.053 6.703 1.00 0.00 C ATOM 52 CD1 ILE A 4 -2.490 -5.883 7.062 1.00 0.00 C ATOM 53 H ILE A 4 0.647 -7.356 3.330 1.00 0.00 H ATOM 54 HA ILE A 4 -1.648 -5.772 4.225 1.00 0.00 H ATOM 55 HB ILE A 4 -0.711 -8.184 5.181 1.00 0.00 H ATOM 56 HG12 ILE A 4 -2.958 -7.095 5.402 1.00 0.00 H ATOM 57 HG13 ILE A 4 -2.420 -7.981 6.820 1.00 0.00 H ATOM 58 HG21 ILE A 4 0.855 -7.934 6.717 1.00 0.00 H ATOM 59 HG22 ILE A 4 -0.255 -6.946 7.662 1.00 0.00 H ATOM 60 HG23 ILE A 4 0.837 -6.186 6.512 1.00 0.00 H ATOM 61 HD11 ILE A 4 -1.559 -5.363 7.226 1.00 0.00 H ATOM 62 HD12 ILE A 4 -2.906 -6.182 8.013 1.00 0.00 H ATOM 63 HD13 ILE A 4 -3.185 -5.229 6.558 1.00 0.00 H ATOM 64 N ALA A 5 -0.256 -4.101 5.634 1.00 0.00 N ATOM 65 CA ALA A 5 0.560 -2.983 6.060 1.00 0.00 C ATOM 66 C ALA A 5 0.142 -2.486 7.414 1.00 0.00 C ATOM 67 O ALA A 5 -0.887 -1.813 7.529 1.00 0.00 O ATOM 68 CB ALA A 5 0.456 -1.868 5.040 1.00 0.00 C ATOM 69 H ALA A 5 -1.188 -4.172 5.922 1.00 0.00 H ATOM 70 HA ALA A 5 1.576 -3.329 6.104 1.00 0.00 H ATOM 71 HB1 ALA A 5 1.162 -1.087 5.275 1.00 0.00 H ATOM 72 HB2 ALA A 5 -0.545 -1.463 5.052 1.00 0.00 H ATOM 73 HB3 ALA A 5 0.669 -2.265 4.059 1.00 0.00 H ATOM 74 N LYS A 6 0.949 -2.725 8.445 1.00 0.00 N ATOM 75 CA LYS A 6 0.549 -2.186 9.725 1.00 0.00 C ATOM 76 C LYS A 6 1.422 -1.038 10.161 1.00 0.00 C ATOM 77 O LYS A 6 2.382 -1.195 10.919 1.00 0.00 O ATOM 78 CB LYS A 6 0.576 -3.281 10.812 1.00 0.00 C ATOM 79 CG LYS A 6 1.113 -4.630 10.354 1.00 0.00 C ATOM 80 CD LYS A 6 2.593 -4.559 10.023 1.00 0.00 C ATOM 81 CE LYS A 6 2.896 -5.267 8.716 1.00 0.00 C ATOM 82 NZ LYS A 6 4.190 -4.824 8.137 1.00 0.00 N ATOM 83 H LYS A 6 1.819 -3.149 8.310 1.00 0.00 H ATOM 84 HA LYS A 6 -0.454 -1.818 9.634 1.00 0.00 H ATOM 85 HB2 LYS A 6 1.194 -2.942 11.631 1.00 0.00 H ATOM 86 HB3 LYS A 6 -0.429 -3.430 11.175 1.00 0.00 H ATOM 87 HG2 LYS A 6 0.971 -5.348 11.148 1.00 0.00 H ATOM 88 HG3 LYS A 6 0.569 -4.947 9.476 1.00 0.00 H ATOM 89 HD2 LYS A 6 2.885 -3.523 9.935 1.00 0.00 H ATOM 90 HD3 LYS A 6 3.154 -5.029 10.815 1.00 0.00 H ATOM 91 HE2 LYS A 6 2.938 -6.330 8.899 1.00 0.00 H ATOM 92 HE3 LYS A 6 2.104 -5.054 8.013 1.00 0.00 H ATOM 93 HZ1 LYS A 6 4.083 -3.894 7.685 1.00 0.00 H ATOM 94 HZ2 LYS A 6 4.508 -5.506 7.429 1.00 0.00 H ATOM 95 HZ3 LYS A 6 4.912 -4.755 8.882 1.00 0.00 H ATOM 96 N HIS A 7 0.942 0.129 9.800 1.00 0.00 N ATOM 97 CA HIS A 7 1.467 1.401 10.239 1.00 0.00 C ATOM 98 C HIS A 7 0.391 2.398 9.819 1.00 0.00 C ATOM 99 O HIS A 7 0.064 2.426 8.631 1.00 0.00 O ATOM 100 CB HIS A 7 2.832 1.711 9.637 1.00 0.00 C ATOM 101 CG HIS A 7 3.969 1.137 10.428 1.00 0.00 C ATOM 102 ND1 HIS A 7 3.856 0.770 11.754 1.00 0.00 N ATOM 103 CD2 HIS A 7 5.247 0.867 10.073 1.00 0.00 C ATOM 104 CE1 HIS A 7 5.016 0.300 12.179 1.00 0.00 C ATOM 105 NE2 HIS A 7 5.876 0.347 11.180 1.00 0.00 N ATOM 106 H HIS A 7 0.101 0.184 9.304 1.00 0.00 H ATOM 107 HA HIS A 7 1.510 1.337 11.317 1.00 0.00 H ATOM 108 HB2 HIS A 7 2.878 1.308 8.640 1.00 0.00 H ATOM 109 HB3 HIS A 7 2.961 2.778 9.600 1.00 0.00 H ATOM 110 HD1 HIS A 7 3.048 0.845 12.303 1.00 0.00 H ATOM 111 HD2 HIS A 7 5.690 1.032 9.103 1.00 0.00 H ATOM 112 HE1 HIS A 7 5.224 -0.063 13.174 1.00 0.00 H ATOM 113 HE2 HIS A 7 6.769 -0.057 11.187 1.00 0.00 H ATOM 114 N ASP A 8 -0.153 3.240 10.687 1.00 0.00 N ATOM 115 CA ASP A 8 -1.140 4.198 10.191 1.00 0.00 C ATOM 116 C ASP A 8 -0.432 5.065 9.152 1.00 0.00 C ATOM 117 O ASP A 8 0.782 5.235 9.226 1.00 0.00 O ATOM 118 CB ASP A 8 -1.723 5.079 11.302 1.00 0.00 C ATOM 119 CG ASP A 8 -0.655 5.810 12.094 1.00 0.00 C ATOM 120 OD1 ASP A 8 0.141 5.137 12.781 1.00 0.00 O ATOM 121 OD2 ASP A 8 -0.620 7.057 12.030 1.00 0.00 O ATOM 122 H ASP A 8 0.116 3.236 11.626 1.00 0.00 H ATOM 123 HA ASP A 8 -1.932 3.632 9.718 1.00 0.00 H ATOM 124 HB2 ASP A 8 -2.381 5.813 10.862 1.00 0.00 H ATOM 125 HB3 ASP A 8 -2.289 4.459 11.984 1.00 0.00 H ATOM 126 N PHE A 9 -1.175 5.652 8.219 1.00 0.00 N ATOM 127 CA PHE A 9 -0.537 6.524 7.230 1.00 0.00 C ATOM 128 C PHE A 9 -1.518 7.384 6.450 1.00 0.00 C ATOM 129 O PHE A 9 -2.633 6.979 6.100 1.00 0.00 O ATOM 130 CB PHE A 9 0.290 5.729 6.205 1.00 0.00 C ATOM 131 CG PHE A 9 1.005 6.598 5.206 1.00 0.00 C ATOM 132 CD1 PHE A 9 1.974 7.497 5.621 1.00 0.00 C ATOM 133 CD2 PHE A 9 0.705 6.518 3.856 1.00 0.00 C ATOM 134 CE1 PHE A 9 2.631 8.301 4.709 1.00 0.00 C ATOM 135 CE2 PHE A 9 1.359 7.318 2.940 1.00 0.00 C ATOM 136 CZ PHE A 9 2.322 8.212 3.366 1.00 0.00 C ATOM 137 H PHE A 9 -2.150 5.520 8.205 1.00 0.00 H ATOM 138 HA PHE A 9 0.134 7.175 7.769 1.00 0.00 H ATOM 139 HB2 PHE A 9 1.039 5.148 6.717 1.00 0.00 H ATOM 140 HB3 PHE A 9 -0.366 5.068 5.663 1.00 0.00 H ATOM 141 HD1 PHE A 9 2.216 7.566 6.672 1.00 0.00 H ATOM 142 HD2 PHE A 9 -0.049 5.820 3.519 1.00 0.00 H ATOM 143 HE1 PHE A 9 3.385 8.999 5.045 1.00 0.00 H ATOM 144 HE2 PHE A 9 1.116 7.247 1.891 1.00 0.00 H ATOM 145 HZ PHE A 9 2.833 8.841 2.651 1.00 0.00 H ATOM 146 N SER A 10 -0.955 8.524 6.057 1.00 0.00 N ATOM 147 CA SER A 10 -1.664 9.459 5.206 1.00 0.00 C ATOM 148 C SER A 10 -0.735 10.024 4.139 1.00 0.00 C ATOM 149 O SER A 10 0.003 10.977 4.382 1.00 0.00 O ATOM 150 CB SER A 10 -2.275 10.602 6.012 1.00 0.00 C ATOM 151 OG SER A 10 -3.435 11.106 5.374 1.00 0.00 O ATOM 152 H SER A 10 -0.019 8.701 6.279 1.00 0.00 H ATOM 153 HA SER A 10 -2.457 8.906 4.726 1.00 0.00 H ATOM 154 HB2 SER A 10 -2.545 10.243 6.994 1.00 0.00 H ATOM 155 HB3 SER A 10 -1.552 11.399 6.107 1.00 0.00 H ATOM 156 HG SER A 10 -3.607 11.997 5.682 1.00 0.00 H ATOM 157 N ALA A 11 -0.852 9.448 2.945 1.00 0.00 N ATOM 158 CA ALA A 11 -0.082 9.808 1.757 1.00 0.00 C ATOM 159 C ALA A 11 0.619 11.151 1.819 1.00 0.00 C ATOM 160 O ALA A 11 0.151 12.125 2.409 1.00 0.00 O ATOM 161 CB ALA A 11 -1.035 9.824 0.587 1.00 0.00 C ATOM 162 H ALA A 11 -1.519 8.746 2.839 1.00 0.00 H ATOM 163 HA ALA A 11 0.675 9.075 1.549 1.00 0.00 H ATOM 164 HB1 ALA A 11 -2.034 10.028 0.944 1.00 0.00 H ATOM 165 HB2 ALA A 11 -1.018 8.864 0.105 1.00 0.00 H ATOM 166 HB3 ALA A 11 -0.741 10.593 -0.110 1.00 0.00 H ATOM 167 N THR A 12 1.781 11.146 1.158 1.00 0.00 N ATOM 168 CA THR A 12 2.651 12.299 1.065 1.00 0.00 C ATOM 169 C THR A 12 2.566 12.930 -0.334 1.00 0.00 C ATOM 170 O THR A 12 2.984 14.069 -0.546 1.00 0.00 O ATOM 171 CB THR A 12 4.094 11.883 1.447 1.00 0.00 C ATOM 172 OG1 THR A 12 4.339 12.172 2.813 1.00 0.00 O ATOM 173 CG2 THR A 12 5.187 12.559 0.646 1.00 0.00 C ATOM 174 H THR A 12 2.051 10.327 0.691 1.00 0.00 H ATOM 175 HA THR A 12 2.299 13.024 1.784 1.00 0.00 H ATOM 176 HB THR A 12 4.203 10.796 1.309 1.00 0.00 H ATOM 177 HG1 THR A 12 5.279 12.318 2.948 1.00 0.00 H ATOM 178 HG21 THR A 12 4.893 12.626 -0.389 1.00 0.00 H ATOM 179 HG22 THR A 12 6.095 11.978 0.725 1.00 0.00 H ATOM 180 HG23 THR A 12 5.360 13.549 1.039 1.00 0.00 H ATOM 181 N ALA A 13 1.966 12.192 -1.261 1.00 0.00 N ATOM 182 CA ALA A 13 1.750 12.682 -2.617 1.00 0.00 C ATOM 183 C ALA A 13 0.286 12.451 -2.952 1.00 0.00 C ATOM 184 O ALA A 13 -0.346 11.579 -2.359 1.00 0.00 O ATOM 185 CB ALA A 13 2.667 11.987 -3.612 1.00 0.00 C ATOM 186 H ALA A 13 1.603 11.315 -1.021 1.00 0.00 H ATOM 187 HA ALA A 13 1.955 13.745 -2.632 1.00 0.00 H ATOM 188 HB1 ALA A 13 2.650 10.925 -3.440 1.00 0.00 H ATOM 189 HB2 ALA A 13 3.674 12.355 -3.490 1.00 0.00 H ATOM 190 HB3 ALA A 13 2.329 12.196 -4.616 1.00 0.00 H ATOM 191 N ASP A 14 -0.279 13.228 -3.868 1.00 0.00 N ATOM 192 CA ASP A 14 -1.681 13.110 -4.238 1.00 0.00 C ATOM 193 C ASP A 14 -2.041 11.725 -4.754 1.00 0.00 C ATOM 194 O ASP A 14 -3.120 11.202 -4.475 1.00 0.00 O ATOM 195 CB ASP A 14 -2.018 14.119 -5.338 1.00 0.00 C ATOM 196 CG ASP A 14 -3.223 14.969 -4.989 1.00 0.00 C ATOM 197 OD1 ASP A 14 -3.313 15.424 -3.829 1.00 0.00 O ATOM 198 OD2 ASP A 14 -4.077 15.180 -5.875 1.00 0.00 O ATOM 199 H ASP A 14 0.255 13.928 -4.296 1.00 0.00 H ATOM 200 HA ASP A 14 -2.284 13.332 -3.372 1.00 0.00 H ATOM 201 HB2 ASP A 14 -1.172 14.773 -5.486 1.00 0.00 H ATOM 202 HB3 ASP A 14 -2.225 13.592 -6.257 1.00 0.00 H ATOM 203 N ASP A 15 -1.100 11.117 -5.462 1.00 0.00 N ATOM 204 CA ASP A 15 -1.296 9.779 -5.995 1.00 0.00 C ATOM 205 C ASP A 15 -0.872 8.719 -4.978 1.00 0.00 C ATOM 206 O ASP A 15 -0.632 7.569 -5.345 1.00 0.00 O ATOM 207 CB ASP A 15 -0.500 9.613 -7.290 1.00 0.00 C ATOM 208 CG ASP A 15 0.949 10.029 -7.129 1.00 0.00 C ATOM 209 OD1 ASP A 15 1.627 9.482 -6.235 1.00 0.00 O ATOM 210 OD2 ASP A 15 1.404 10.905 -7.895 1.00 0.00 O ATOM 211 H ASP A 15 -0.246 11.571 -5.612 1.00 0.00 H ATOM 212 HA ASP A 15 -2.348 9.658 -6.206 1.00 0.00 H ATOM 213 HB2 ASP A 15 -0.528 8.578 -7.596 1.00 0.00 H ATOM 214 HB3 ASP A 15 -0.950 10.225 -8.061 1.00 0.00 H ATOM 215 N GLU A 16 -0.813 9.087 -3.698 1.00 0.00 N ATOM 216 CA GLU A 16 -0.448 8.132 -2.659 1.00 0.00 C ATOM 217 C GLU A 16 -1.687 7.695 -1.890 1.00 0.00 C ATOM 218 O GLU A 16 -2.389 8.504 -1.283 1.00 0.00 O ATOM 219 CB GLU A 16 0.587 8.720 -1.698 1.00 0.00 C ATOM 220 CG GLU A 16 1.994 8.761 -2.255 1.00 0.00 C ATOM 221 CD GLU A 16 3.041 8.630 -1.168 1.00 0.00 C ATOM 222 OE1 GLU A 16 2.997 7.630 -0.424 1.00 0.00 O ATOM 223 OE2 GLU A 16 3.899 9.531 -1.055 1.00 0.00 O ATOM 224 H GLU A 16 -1.033 10.001 -3.427 1.00 0.00 H ATOM 225 HA GLU A 16 -0.024 7.260 -3.137 1.00 0.00 H ATOM 226 HB2 GLU A 16 0.302 9.725 -1.448 1.00 0.00 H ATOM 227 HB3 GLU A 16 0.604 8.122 -0.799 1.00 0.00 H ATOM 228 HG2 GLU A 16 2.117 7.951 -2.958 1.00 0.00 H ATOM 229 HG3 GLU A 16 2.135 9.699 -2.760 1.00 0.00 H ATOM 230 N LEU A 17 -1.964 6.412 -1.964 1.00 0.00 N ATOM 231 CA LEU A 17 -3.126 5.838 -1.305 1.00 0.00 C ATOM 232 C LEU A 17 -2.871 5.646 0.195 1.00 0.00 C ATOM 233 O LEU A 17 -1.962 4.919 0.586 1.00 0.00 O ATOM 234 CB LEU A 17 -3.412 4.459 -1.905 1.00 0.00 C ATOM 235 CG LEU A 17 -4.877 4.003 -1.865 1.00 0.00 C ATOM 236 CD1 LEU A 17 -5.832 5.191 -1.842 1.00 0.00 C ATOM 237 CD2 LEU A 17 -5.181 3.109 -3.056 1.00 0.00 C ATOM 238 H LEU A 17 -1.377 5.835 -2.490 1.00 0.00 H ATOM 239 HA LEU A 17 -3.974 6.483 -1.457 1.00 0.00 H ATOM 240 HB2 LEU A 17 -3.094 4.471 -2.938 1.00 0.00 H ATOM 241 HB3 LEU A 17 -2.817 3.729 -1.375 1.00 0.00 H ATOM 242 HG LEU A 17 -5.040 3.428 -0.967 1.00 0.00 H ATOM 243 HD11 LEU A 17 -5.717 5.727 -0.910 1.00 0.00 H ATOM 244 HD12 LEU A 17 -6.849 4.839 -1.931 1.00 0.00 H ATOM 245 HD13 LEU A 17 -5.606 5.851 -2.667 1.00 0.00 H ATOM 246 HD21 LEU A 17 -4.287 2.981 -3.649 1.00 0.00 H ATOM 247 HD22 LEU A 17 -5.950 3.567 -3.662 1.00 0.00 H ATOM 248 HD23 LEU A 17 -5.522 2.147 -2.706 1.00 0.00 H ATOM 249 N SER A 18 -3.721 6.251 1.027 1.00 0.00 N ATOM 250 CA SER A 18 -3.599 6.128 2.487 1.00 0.00 C ATOM 251 C SER A 18 -4.283 4.875 3.004 1.00 0.00 C ATOM 252 O SER A 18 -4.996 4.190 2.270 1.00 0.00 O ATOM 253 CB SER A 18 -4.211 7.341 3.188 1.00 0.00 C ATOM 254 OG SER A 18 -3.589 8.538 2.777 1.00 0.00 O ATOM 255 H SER A 18 -4.474 6.745 0.643 1.00 0.00 H ATOM 256 HA SER A 18 -2.549 6.076 2.727 1.00 0.00 H ATOM 257 HB2 SER A 18 -5.262 7.398 2.949 1.00 0.00 H ATOM 258 HB3 SER A 18 -4.091 7.233 4.256 1.00 0.00 H ATOM 259 HG SER A 18 -2.650 8.463 2.914 1.00 0.00 H ATOM 260 N PHE A 19 -4.015 4.551 4.276 1.00 0.00 N ATOM 261 CA PHE A 19 -4.583 3.363 4.902 1.00 0.00 C ATOM 262 C PHE A 19 -4.331 3.333 6.415 1.00 0.00 C ATOM 263 O PHE A 19 -3.758 4.271 6.982 1.00 0.00 O ATOM 264 CB PHE A 19 -4.035 2.095 4.241 1.00 0.00 C ATOM 265 CG PHE A 19 -2.563 1.899 4.468 1.00 0.00 C ATOM 266 CD1 PHE A 19 -1.632 2.571 3.693 1.00 0.00 C ATOM 267 CD2 PHE A 19 -2.113 1.050 5.463 1.00 0.00 C ATOM 268 CE1 PHE A 19 -0.278 2.397 3.910 1.00 0.00 C ATOM 269 CE2 PHE A 19 -0.762 0.873 5.683 1.00 0.00 C ATOM 270 CZ PHE A 19 0.158 1.547 4.906 1.00 0.00 C ATOM 271 H PHE A 19 -3.410 5.131 4.797 1.00 0.00 H ATOM 272 HA PHE A 19 -5.649 3.409 4.757 1.00 0.00 H ATOM 273 HB2 PHE A 19 -4.552 1.234 4.639 1.00 0.00 H ATOM 274 HB3 PHE A 19 -4.204 2.150 3.175 1.00 0.00 H ATOM 275 HD1 PHE A 19 -1.972 3.236 2.913 1.00 0.00 H ATOM 276 HD2 PHE A 19 -2.831 0.520 6.069 1.00 0.00 H ATOM 277 HE1 PHE A 19 0.441 2.926 3.299 1.00 0.00 H ATOM 278 HE2 PHE A 19 -0.424 0.207 6.463 1.00 0.00 H ATOM 279 HZ PHE A 19 1.214 1.411 5.077 1.00 0.00 H ATOM 280 N ARG A 20 -4.826 2.286 7.071 1.00 0.00 N ATOM 281 CA ARG A 20 -4.698 2.146 8.520 1.00 0.00 C ATOM 282 C ARG A 20 -3.857 0.919 8.873 1.00 0.00 C ATOM 283 O ARG A 20 -3.642 0.056 8.020 1.00 0.00 O ATOM 284 CB ARG A 20 -6.085 2.047 9.161 1.00 0.00 C ATOM 285 CG ARG A 20 -6.080 2.131 10.682 1.00 0.00 C ATOM 286 CD ARG A 20 -7.339 1.518 11.267 1.00 0.00 C ATOM 287 NE ARG A 20 -7.163 0.097 11.577 1.00 0.00 N ATOM 288 CZ ARG A 20 -8.112 -0.828 11.423 1.00 0.00 C ATOM 289 NH1 ARG A 20 -9.313 -0.491 10.973 1.00 0.00 N ATOM 290 NH2 ARG A 20 -7.858 -2.093 11.728 1.00 0.00 N ATOM 291 H ARG A 20 -5.323 1.611 6.565 1.00 0.00 H ATOM 292 HA ARG A 20 -4.200 3.028 8.894 1.00 0.00 H ATOM 293 HB2 ARG A 20 -6.697 2.852 8.784 1.00 0.00 H ATOM 294 HB3 ARG A 20 -6.531 1.107 8.877 1.00 0.00 H ATOM 295 HG2 ARG A 20 -5.229 1.598 11.065 1.00 0.00 H ATOM 296 HG3 ARG A 20 -6.023 3.168 10.979 1.00 0.00 H ATOM 297 HD2 ARG A 20 -7.593 2.047 12.174 1.00 0.00 H ATOM 298 HD3 ARG A 20 -8.137 1.628 10.551 1.00 0.00 H ATOM 299 HE ARG A 20 -6.287 -0.184 11.918 1.00 0.00 H ATOM 300 HH11 ARG A 20 -9.514 0.459 10.745 1.00 0.00 H ATOM 301 HH12 ARG A 20 -10.019 -1.191 10.864 1.00 0.00 H ATOM 302 HH21 ARG A 20 -6.959 -2.351 12.072 1.00 0.00 H ATOM 303 HH22 ARG A 20 -8.568 -2.789 11.612 1.00 0.00 H ATOM 304 N LYS A 21 -3.424 0.793 10.123 1.00 0.00 N ATOM 305 CA LYS A 21 -2.665 -0.377 10.536 1.00 0.00 C ATOM 306 C LYS A 21 -3.511 -1.642 10.358 1.00 0.00 C ATOM 307 O LYS A 21 -4.674 -1.679 10.755 1.00 0.00 O ATOM 308 CB LYS A 21 -2.277 -0.260 12.012 1.00 0.00 C ATOM 309 CG LYS A 21 -1.021 -1.033 12.365 1.00 0.00 C ATOM 310 CD LYS A 21 -1.177 -1.822 13.656 1.00 0.00 C ATOM 311 CE LYS A 21 -0.189 -1.358 14.713 1.00 0.00 C ATOM 312 NZ LYS A 21 0.980 -2.273 14.823 1.00 0.00 N ATOM 313 H LYS A 21 -3.631 1.472 10.797 1.00 0.00 H ATOM 314 HA LYS A 21 -1.776 -0.446 9.930 1.00 0.00 H ATOM 315 HB2 LYS A 21 -2.112 0.780 12.250 1.00 0.00 H ATOM 316 HB3 LYS A 21 -3.089 -0.637 12.617 1.00 0.00 H ATOM 317 HG2 LYS A 21 -0.812 -1.716 11.568 1.00 0.00 H ATOM 318 HG3 LYS A 21 -0.200 -0.339 12.473 1.00 0.00 H ATOM 319 HD2 LYS A 21 -2.180 -1.690 14.031 1.00 0.00 H ATOM 320 HD3 LYS A 21 -1.003 -2.870 13.451 1.00 0.00 H ATOM 321 HE2 LYS A 21 0.164 -0.371 14.448 1.00 0.00 H ATOM 322 HE3 LYS A 21 -0.694 -1.315 15.667 1.00 0.00 H ATOM 323 HZ1 LYS A 21 1.842 -1.728 15.030 1.00 0.00 H ATOM 324 HZ2 LYS A 21 1.115 -2.789 13.930 1.00 0.00 H ATOM 325 HZ3 LYS A 21 0.825 -2.961 15.588 1.00 0.00 H ATOM 326 N THR A 22 -2.907 -2.676 9.772 1.00 0.00 N ATOM 327 CA THR A 22 -3.549 -3.977 9.581 1.00 0.00 C ATOM 328 C THR A 22 -4.535 -4.056 8.426 1.00 0.00 C ATOM 329 O THR A 22 -5.183 -5.089 8.262 1.00 0.00 O ATOM 330 CB THR A 22 -4.231 -4.443 10.872 1.00 0.00 C ATOM 331 OG1 THR A 22 -5.527 -3.888 10.997 1.00 0.00 O ATOM 332 CG2 THR A 22 -3.453 -4.092 12.123 1.00 0.00 C ATOM 333 H THR A 22 -1.986 -2.575 9.473 1.00 0.00 H ATOM 334 HA THR A 22 -2.755 -4.677 9.368 1.00 0.00 H ATOM 335 HB THR A 22 -4.330 -5.519 10.841 1.00 0.00 H ATOM 336 HG1 THR A 22 -5.464 -3.020 11.399 1.00 0.00 H ATOM 337 HG21 THR A 22 -3.384 -4.961 12.761 1.00 0.00 H ATOM 338 HG22 THR A 22 -3.960 -3.298 12.651 1.00 0.00 H ATOM 339 HG23 THR A 22 -2.462 -3.767 11.849 1.00 0.00 H ATOM 340 N GLN A 23 -4.670 -3.017 7.606 1.00 0.00 N ATOM 341 CA GLN A 23 -5.599 -3.136 6.497 1.00 0.00 C ATOM 342 C GLN A 23 -4.950 -3.850 5.318 1.00 0.00 C ATOM 343 O GLN A 23 -3.755 -3.701 5.068 1.00 0.00 O ATOM 344 CB GLN A 23 -6.229 -1.818 6.041 1.00 0.00 C ATOM 345 CG GLN A 23 -7.557 -1.999 5.324 1.00 0.00 C ATOM 346 CD GLN A 23 -8.134 -0.689 4.824 1.00 0.00 C ATOM 347 OE1 GLN A 23 -7.481 0.352 4.881 1.00 0.00 O ATOM 348 NE2 GLN A 23 -9.367 -0.733 4.327 1.00 0.00 N ATOM 349 H GLN A 23 -4.138 -2.201 7.738 1.00 0.00 H ATOM 350 HA GLN A 23 -6.398 -3.775 6.849 1.00 0.00 H ATOM 351 HB2 GLN A 23 -6.393 -1.195 6.908 1.00 0.00 H ATOM 352 HB3 GLN A 23 -5.546 -1.317 5.371 1.00 0.00 H ATOM 353 HG2 GLN A 23 -7.408 -2.655 4.480 1.00 0.00 H ATOM 354 HG3 GLN A 23 -8.261 -2.449 6.009 1.00 0.00 H ATOM 355 HE21 GLN A 23 -9.829 -1.596 4.312 1.00 0.00 H ATOM 356 HE22 GLN A 23 -9.764 0.102 3.999 1.00 0.00 H ATOM 357 N ILE A 24 -5.745 -4.634 4.604 1.00 0.00 N ATOM 358 CA ILE A 24 -5.237 -5.381 3.458 1.00 0.00 C ATOM 359 C ILE A 24 -5.273 -4.530 2.199 1.00 0.00 C ATOM 360 O ILE A 24 -6.323 -4.024 1.805 1.00 0.00 O ATOM 361 CB ILE A 24 -6.008 -6.704 3.206 1.00 0.00 C ATOM 362 CG1 ILE A 24 -7.483 -6.602 3.615 1.00 0.00 C ATOM 363 CG2 ILE A 24 -5.337 -7.847 3.953 1.00 0.00 C ATOM 364 CD1 ILE A 24 -8.412 -6.278 2.469 1.00 0.00 C ATOM 365 H ILE A 24 -6.683 -4.714 4.863 1.00 0.00 H ATOM 366 HA ILE A 24 -4.207 -5.632 3.670 1.00 0.00 H ATOM 367 HB ILE A 24 -5.952 -6.923 2.149 1.00 0.00 H ATOM 368 HG12 ILE A 24 -7.797 -7.547 4.031 1.00 0.00 H ATOM 369 HG13 ILE A 24 -7.599 -5.836 4.361 1.00 0.00 H ATOM 370 HG21 ILE A 24 -5.956 -8.731 3.891 1.00 0.00 H ATOM 371 HG22 ILE A 24 -5.205 -7.571 4.989 1.00 0.00 H ATOM 372 HG23 ILE A 24 -4.374 -8.051 3.509 1.00 0.00 H ATOM 373 HD11 ILE A 24 -9.383 -6.012 2.858 1.00 0.00 H ATOM 374 HD12 ILE A 24 -8.505 -7.142 1.828 1.00 0.00 H ATOM 375 HD13 ILE A 24 -8.012 -5.452 1.901 1.00 0.00 H ATOM 376 N LEU A 25 -4.105 -4.361 1.580 1.00 0.00 N ATOM 377 CA LEU A 25 -3.992 -3.551 0.373 1.00 0.00 C ATOM 378 C LEU A 25 -3.736 -4.401 -0.866 1.00 0.00 C ATOM 379 O LEU A 25 -3.059 -5.431 -0.794 1.00 0.00 O ATOM 380 CB LEU A 25 -2.878 -2.516 0.530 1.00 0.00 C ATOM 381 CG LEU A 25 -2.921 -1.719 1.834 1.00 0.00 C ATOM 382 CD1 LEU A 25 -1.547 -1.168 2.166 1.00 0.00 C ATOM 383 CD2 LEU A 25 -3.943 -0.596 1.740 1.00 0.00 C ATOM 384 H LEU A 25 -3.301 -4.777 1.954 1.00 0.00 H ATOM 385 HA LEU A 25 -4.928 -3.029 0.242 1.00 0.00 H ATOM 386 HB2 LEU A 25 -1.928 -3.027 0.474 1.00 0.00 H ATOM 387 HB3 LEU A 25 -2.943 -1.819 -0.293 1.00 0.00 H ATOM 388 HG LEU A 25 -3.218 -2.376 2.638 1.00 0.00 H ATOM 389 HD11 LEU A 25 -0.817 -1.961 2.112 1.00 0.00 H ATOM 390 HD12 LEU A 25 -1.558 -0.755 3.164 1.00 0.00 H ATOM 391 HD13 LEU A 25 -1.290 -0.394 1.459 1.00 0.00 H ATOM 392 HD21 LEU A 25 -4.505 -0.544 2.661 1.00 0.00 H ATOM 393 HD22 LEU A 25 -4.617 -0.790 0.918 1.00 0.00 H ATOM 394 HD23 LEU A 25 -3.433 0.343 1.575 1.00 0.00 H ATOM 395 N LYS A 26 -4.287 -3.978 -1.997 1.00 0.00 N ATOM 396 CA LYS A 26 -4.136 -4.695 -3.261 1.00 0.00 C ATOM 397 C LYS A 26 -2.852 -4.275 -3.965 1.00 0.00 C ATOM 398 O LYS A 26 -2.805 -3.246 -4.632 1.00 0.00 O ATOM 399 CB LYS A 26 -5.309 -4.323 -4.169 1.00 0.00 C ATOM 400 CG LYS A 26 -6.476 -5.287 -4.069 1.00 0.00 C ATOM 401 CD LYS A 26 -7.279 -5.044 -2.804 1.00 0.00 C ATOM 402 CE LYS A 26 -8.689 -5.594 -2.928 1.00 0.00 C ATOM 403 NZ LYS A 26 -9.569 -5.111 -1.828 1.00 0.00 N ATOM 404 H LYS A 26 -4.835 -3.165 -1.979 1.00 0.00 H ATOM 405 HA LYS A 26 -4.147 -5.761 -3.078 1.00 0.00 H ATOM 406 HB2 LYS A 26 -5.659 -3.340 -3.905 1.00 0.00 H ATOM 407 HB3 LYS A 26 -4.968 -4.310 -5.195 1.00 0.00 H ATOM 408 HG2 LYS A 26 -7.119 -5.153 -4.926 1.00 0.00 H ATOM 409 HG3 LYS A 26 -6.094 -6.297 -4.056 1.00 0.00 H ATOM 410 HD2 LYS A 26 -6.784 -5.528 -1.975 1.00 0.00 H ATOM 411 HD3 LYS A 26 -7.332 -3.980 -2.621 1.00 0.00 H ATOM 412 HE2 LYS A 26 -9.102 -5.278 -3.873 1.00 0.00 H ATOM 413 HE3 LYS A 26 -8.645 -6.674 -2.896 1.00 0.00 H ATOM 414 HZ1 LYS A 26 -10.533 -5.481 -1.954 1.00 0.00 H ATOM 415 HZ2 LYS A 26 -9.605 -4.072 -1.828 1.00 0.00 H ATOM 416 HZ3 LYS A 26 -9.203 -5.433 -0.910 1.00 0.00 H ATOM 417 N ILE A 27 -1.822 -5.093 -3.822 1.00 0.00 N ATOM 418 CA ILE A 27 -0.547 -4.785 -4.453 1.00 0.00 C ATOM 419 C ILE A 27 -0.586 -5.155 -5.934 1.00 0.00 C ATOM 420 O ILE A 27 -1.130 -6.196 -6.298 1.00 0.00 O ATOM 421 CB ILE A 27 0.616 -5.514 -3.743 1.00 0.00 C ATOM 422 CG1 ILE A 27 1.914 -4.743 -3.957 1.00 0.00 C ATOM 423 CG2 ILE A 27 0.764 -6.950 -4.211 1.00 0.00 C ATOM 424 CD1 ILE A 27 2.248 -3.821 -2.808 1.00 0.00 C ATOM 425 H ILE A 27 -1.919 -5.903 -3.279 1.00 0.00 H ATOM 426 HA ILE A 27 -0.364 -3.724 -4.346 1.00 0.00 H ATOM 427 HB ILE A 27 0.399 -5.534 -2.686 1.00 0.00 H ATOM 428 HG12 ILE A 27 2.728 -5.442 -4.076 1.00 0.00 H ATOM 429 HG13 ILE A 27 1.825 -4.143 -4.853 1.00 0.00 H ATOM 430 HG21 ILE A 27 1.625 -7.024 -4.858 1.00 0.00 H ATOM 431 HG22 ILE A 27 -0.121 -7.252 -4.745 1.00 0.00 H ATOM 432 HG23 ILE A 27 0.903 -7.588 -3.353 1.00 0.00 H ATOM 433 HD11 ILE A 27 2.432 -4.407 -1.922 1.00 0.00 H ATOM 434 HD12 ILE A 27 1.422 -3.150 -2.631 1.00 0.00 H ATOM 435 HD13 ILE A 27 3.127 -3.251 -3.048 1.00 0.00 H ATOM 436 N LEU A 28 -0.106 -4.261 -6.798 1.00 0.00 N ATOM 437 CA LEU A 28 -0.184 -4.528 -8.233 1.00 0.00 C ATOM 438 C LEU A 28 0.967 -3.946 -9.049 1.00 0.00 C ATOM 439 O LEU A 28 1.245 -4.448 -10.139 1.00 0.00 O ATOM 440 CB LEU A 28 -1.510 -4.021 -8.796 1.00 0.00 C ATOM 441 CG LEU A 28 -1.712 -2.509 -8.711 1.00 0.00 C ATOM 442 CD1 LEU A 28 -1.541 -1.866 -10.082 1.00 0.00 C ATOM 443 CD2 LEU A 28 -3.079 -2.187 -8.130 1.00 0.00 C ATOM 444 H LEU A 28 0.251 -3.408 -6.473 1.00 0.00 H ATOM 445 HA LEU A 28 -0.162 -5.600 -8.354 1.00 0.00 H ATOM 446 HB2 LEU A 28 -1.569 -4.313 -9.835 1.00 0.00 H ATOM 447 HB3 LEU A 28 -2.312 -4.502 -8.258 1.00 0.00 H ATOM 448 HG LEU A 28 -0.966 -2.093 -8.056 1.00 0.00 H ATOM 449 HD11 LEU A 28 -2.425 -2.039 -10.675 1.00 0.00 H ATOM 450 HD12 LEU A 28 -0.685 -2.299 -10.579 1.00 0.00 H ATOM 451 HD13 LEU A 28 -1.388 -0.802 -9.966 1.00 0.00 H ATOM 452 HD21 LEU A 28 -3.740 -3.027 -8.278 1.00 0.00 H ATOM 453 HD22 LEU A 28 -3.482 -1.320 -8.629 1.00 0.00 H ATOM 454 HD23 LEU A 28 -2.985 -1.983 -7.073 1.00 0.00 H ATOM 455 N ASN A 29 1.685 -2.945 -8.539 1.00 0.00 N ATOM 456 CA ASN A 29 2.827 -2.449 -9.301 1.00 0.00 C ATOM 457 C ASN A 29 3.934 -1.963 -8.398 1.00 0.00 C ATOM 458 O ASN A 29 3.901 -0.883 -7.805 1.00 0.00 O ATOM 459 CB ASN A 29 2.357 -1.339 -10.252 1.00 0.00 C ATOM 460 CG ASN A 29 3.499 -0.599 -10.924 1.00 0.00 C ATOM 461 OD1 ASN A 29 3.776 -0.797 -12.108 1.00 0.00 O ATOM 462 ND2 ASN A 29 4.160 0.267 -10.167 1.00 0.00 N ATOM 463 H ASN A 29 1.497 -2.594 -7.644 1.00 0.00 H ATOM 464 HA ASN A 29 3.226 -3.260 -9.886 1.00 0.00 H ATOM 465 HB2 ASN A 29 1.734 -1.771 -11.019 1.00 0.00 H ATOM 466 HB3 ASN A 29 1.776 -0.623 -9.690 1.00 0.00 H ATOM 467 HD21 ASN A 29 3.883 0.372 -9.235 1.00 0.00 H ATOM 468 HD22 ASN A 29 4.889 0.772 -10.574 1.00 0.00 H ATOM 469 N MET A 30 4.958 -2.800 -8.416 1.00 0.00 N ATOM 470 CA MET A 30 6.206 -2.629 -7.736 1.00 0.00 C ATOM 471 C MET A 30 7.370 -2.803 -8.684 1.00 0.00 C ATOM 472 O MET A 30 7.504 -3.870 -9.278 1.00 0.00 O ATOM 473 CB MET A 30 6.319 -3.627 -6.586 1.00 0.00 C ATOM 474 CG MET A 30 6.318 -5.086 -7.019 1.00 0.00 C ATOM 475 SD MET A 30 7.257 -6.136 -5.892 1.00 0.00 S ATOM 476 CE MET A 30 5.998 -7.300 -5.378 1.00 0.00 C ATOM 477 H MET A 30 4.871 -3.580 -8.997 1.00 0.00 H ATOM 478 HA MET A 30 6.275 -1.650 -7.277 1.00 0.00 H ATOM 479 HB2 MET A 30 7.234 -3.434 -6.047 1.00 0.00 H ATOM 480 HB3 MET A 30 5.484 -3.475 -5.924 1.00 0.00 H ATOM 481 HG2 MET A 30 5.297 -5.437 -7.052 1.00 0.00 H ATOM 482 HG3 MET A 30 6.751 -5.162 -8.002 1.00 0.00 H ATOM 483 HE1 MET A 30 6.310 -7.785 -4.465 1.00 0.00 H ATOM 484 HE2 MET A 30 5.859 -8.040 -6.151 1.00 0.00 H ATOM 485 HE3 MET A 30 5.068 -6.775 -5.209 1.00 0.00 H ATOM 486 N GLU A 31 8.297 -1.867 -8.688 1.00 0.00 N ATOM 487 CA GLU A 31 9.549 -2.061 -9.432 1.00 0.00 C ATOM 488 C GLU A 31 10.371 -0.823 -9.764 1.00 0.00 C ATOM 489 O GLU A 31 11.569 -0.764 -9.497 1.00 0.00 O ATOM 490 CB GLU A 31 9.455 -3.009 -10.638 1.00 0.00 C ATOM 491 CG GLU A 31 10.759 -3.704 -10.985 1.00 0.00 C ATOM 492 CD GLU A 31 10.784 -5.144 -10.516 1.00 0.00 C ATOM 493 OE1 GLU A 31 10.650 -5.373 -9.296 1.00 0.00 O ATOM 494 OE2 GLU A 31 10.931 -6.043 -11.370 1.00 0.00 O ATOM 495 H GLU A 31 8.220 -1.144 -8.045 1.00 0.00 H ATOM 496 HA GLU A 31 10.177 -2.560 -8.709 1.00 0.00 H ATOM 497 HB2 GLU A 31 8.724 -3.769 -10.435 1.00 0.00 H ATOM 498 HB3 GLU A 31 9.138 -2.440 -11.499 1.00 0.00 H ATOM 499 HG2 GLU A 31 10.884 -3.689 -12.058 1.00 0.00 H ATOM 500 HG3 GLU A 31 11.576 -3.172 -10.519 1.00 0.00 H ATOM 501 N ASP A 32 9.691 0.174 -10.318 1.00 0.00 N ATOM 502 CA ASP A 32 10.349 1.430 -10.662 1.00 0.00 C ATOM 503 C ASP A 32 10.609 2.231 -9.398 1.00 0.00 C ATOM 504 O ASP A 32 11.239 3.289 -9.427 1.00 0.00 O ATOM 505 CB ASP A 32 9.500 2.270 -11.623 1.00 0.00 C ATOM 506 CG ASP A 32 9.953 2.146 -13.065 1.00 0.00 C ATOM 507 OD1 ASP A 32 10.126 1.004 -13.540 1.00 0.00 O ATOM 508 OD2 ASP A 32 10.133 3.194 -13.721 1.00 0.00 O ATOM 509 H ASP A 32 8.723 0.104 -10.404 1.00 0.00 H ATOM 510 HA ASP A 32 11.290 1.187 -11.135 1.00 0.00 H ATOM 511 HB2 ASP A 32 8.473 1.944 -11.560 1.00 0.00 H ATOM 512 HB3 ASP A 32 9.560 3.310 -11.336 1.00 0.00 H ATOM 513 N ASP A 33 10.038 1.745 -8.304 1.00 0.00 N ATOM 514 CA ASP A 33 10.150 2.405 -7.028 1.00 0.00 C ATOM 515 C ASP A 33 10.258 1.376 -5.916 1.00 0.00 C ATOM 516 O ASP A 33 9.252 1.026 -5.297 1.00 0.00 O ATOM 517 CB ASP A 33 8.935 3.303 -6.784 1.00 0.00 C ATOM 518 CG ASP A 33 9.253 4.771 -6.983 1.00 0.00 C ATOM 519 OD1 ASP A 33 9.764 5.400 -6.032 1.00 0.00 O ATOM 520 OD2 ASP A 33 8.991 5.293 -8.087 1.00 0.00 O ATOM 521 H ASP A 33 9.481 0.945 -8.378 1.00 0.00 H ATOM 522 HA ASP A 33 11.035 3.022 -7.061 1.00 0.00 H ATOM 523 HB2 ASP A 33 8.146 3.028 -7.469 1.00 0.00 H ATOM 524 HB3 ASP A 33 8.591 3.164 -5.770 1.00 0.00 H ATOM 525 N SER A 34 11.464 0.861 -5.684 1.00 0.00 N ATOM 526 CA SER A 34 11.686 -0.170 -4.672 1.00 0.00 C ATOM 527 C SER A 34 11.299 0.304 -3.273 1.00 0.00 C ATOM 528 O SER A 34 11.908 -0.136 -2.299 1.00 0.00 O ATOM 529 CB SER A 34 13.159 -0.595 -4.685 1.00 0.00 C ATOM 530 OG SER A 34 13.299 -1.944 -5.097 1.00 0.00 O ATOM 531 H SER A 34 12.223 1.155 -6.229 1.00 0.00 H ATOM 532 HA SER A 34 11.082 -1.030 -4.922 1.00 0.00 H ATOM 533 HB2 SER A 34 13.707 0.035 -5.369 1.00 0.00 H ATOM 534 HB3 SER A 34 13.576 -0.492 -3.693 1.00 0.00 H ATOM 535 HG SER A 34 13.556 -2.483 -4.345 1.00 0.00 H ATOM 536 N ASN A 35 10.385 1.260 -3.147 1.00 0.00 N ATOM 537 CA ASN A 35 10.064 1.789 -1.819 1.00 0.00 C ATOM 538 C ASN A 35 8.588 2.148 -1.654 1.00 0.00 C ATOM 539 O ASN A 35 8.044 2.091 -0.555 1.00 0.00 O ATOM 540 CB ASN A 35 10.925 3.027 -1.546 1.00 0.00 C ATOM 541 CG ASN A 35 12.053 2.758 -0.566 1.00 0.00 C ATOM 542 OD1 ASN A 35 12.095 3.340 0.518 1.00 0.00 O ATOM 543 ND2 ASN A 35 12.976 1.880 -0.941 1.00 0.00 N ATOM 544 H ASN A 35 10.002 1.706 -3.940 1.00 0.00 H ATOM 545 HA ASN A 35 10.323 1.047 -1.078 1.00 0.00 H ATOM 546 HB2 ASN A 35 11.357 3.369 -2.475 1.00 0.00 H ATOM 547 HB3 ASN A 35 10.300 3.809 -1.138 1.00 0.00 H ATOM 548 HD21 ASN A 35 12.886 1.457 -1.820 1.00 0.00 H ATOM 549 HD22 ASN A 35 13.711 1.690 -0.321 1.00 0.00 H ATOM 550 N TRP A 36 7.945 2.514 -2.746 1.00 0.00 N ATOM 551 CA TRP A 36 6.531 2.852 -2.716 1.00 0.00 C ATOM 552 C TRP A 36 5.818 2.006 -3.751 1.00 0.00 C ATOM 553 O TRP A 36 6.187 2.019 -4.924 1.00 0.00 O ATOM 554 CB TRP A 36 6.320 4.346 -2.988 1.00 0.00 C ATOM 555 CG TRP A 36 7.200 5.217 -2.147 1.00 0.00 C ATOM 556 CD1 TRP A 36 8.521 5.483 -2.361 1.00 0.00 C ATOM 557 CD2 TRP A 36 6.836 5.924 -0.951 1.00 0.00 C ATOM 558 NE1 TRP A 36 9.002 6.310 -1.378 1.00 0.00 N ATOM 559 CE2 TRP A 36 7.988 6.595 -0.500 1.00 0.00 C ATOM 560 CE3 TRP A 36 5.650 6.059 -0.217 1.00 0.00 C ATOM 561 CZ2 TRP A 36 7.990 7.382 0.649 1.00 0.00 C ATOM 562 CZ3 TRP A 36 5.658 6.843 0.928 1.00 0.00 C ATOM 563 CH2 TRP A 36 6.821 7.494 1.347 1.00 0.00 C ATOM 564 H TRP A 36 8.426 2.545 -3.598 1.00 0.00 H ATOM 565 HA TRP A 36 6.150 2.615 -1.732 1.00 0.00 H ATOM 566 HB2 TRP A 36 6.534 4.553 -4.026 1.00 0.00 H ATOM 567 HB3 TRP A 36 5.291 4.605 -2.777 1.00 0.00 H ATOM 568 HD1 TRP A 36 9.092 5.093 -3.189 1.00 0.00 H ATOM 569 HE1 TRP A 36 9.921 6.643 -1.315 1.00 0.00 H ATOM 570 HE3 TRP A 36 4.741 5.564 -0.527 1.00 0.00 H ATOM 571 HZ2 TRP A 36 8.875 7.889 0.991 1.00 0.00 H ATOM 572 HZ3 TRP A 36 4.755 6.955 1.519 1.00 0.00 H ATOM 573 HH2 TRP A 36 6.783 8.095 2.243 1.00 0.00 H ATOM 574 N TYR A 37 4.856 1.201 -3.313 1.00 0.00 N ATOM 575 CA TYR A 37 4.178 0.294 -4.237 1.00 0.00 C ATOM 576 C TYR A 37 2.856 0.869 -4.707 1.00 0.00 C ATOM 577 O TYR A 37 2.290 1.749 -4.064 1.00 0.00 O ATOM 578 CB TYR A 37 3.964 -1.093 -3.610 1.00 0.00 C ATOM 579 CG TYR A 37 5.246 -1.840 -3.284 1.00 0.00 C ATOM 580 CD1 TYR A 37 6.303 -1.225 -2.620 1.00 0.00 C ATOM 581 CD2 TYR A 37 5.388 -3.175 -3.638 1.00 0.00 C ATOM 582 CE1 TYR A 37 7.462 -1.922 -2.326 1.00 0.00 C ATOM 583 CE2 TYR A 37 6.539 -3.876 -3.346 1.00 0.00 C ATOM 584 CZ TYR A 37 7.574 -3.247 -2.692 1.00 0.00 C ATOM 585 OH TYR A 37 8.723 -3.944 -2.402 1.00 0.00 O ATOM 586 H TYR A 37 4.632 1.176 -2.350 1.00 0.00 H ATOM 587 HA TYR A 37 4.819 0.178 -5.100 1.00 0.00 H ATOM 588 HB2 TYR A 37 3.398 -1.000 -2.700 1.00 0.00 H ATOM 589 HB3 TYR A 37 3.404 -1.701 -4.305 1.00 0.00 H ATOM 590 HD1 TYR A 37 6.215 -0.189 -2.332 1.00 0.00 H ATOM 591 HD2 TYR A 37 4.578 -3.668 -4.156 1.00 0.00 H ATOM 592 HE1 TYR A 37 8.273 -1.428 -1.813 1.00 0.00 H ATOM 593 HE2 TYR A 37 6.624 -4.915 -3.630 1.00 0.00 H ATOM 594 HH TYR A 37 8.500 -4.853 -2.190 1.00 0.00 H ATOM 595 N ARG A 38 2.429 0.456 -5.892 1.00 0.00 N ATOM 596 CA ARG A 38 1.183 0.938 -6.456 1.00 0.00 C ATOM 597 C ARG A 38 0.144 -0.107 -6.092 1.00 0.00 C ATOM 598 O ARG A 38 0.091 -1.178 -6.689 1.00 0.00 O ATOM 599 CB ARG A 38 1.277 1.119 -7.973 1.00 0.00 C ATOM 600 CG ARG A 38 0.979 2.535 -8.439 1.00 0.00 C ATOM 601 CD ARG A 38 1.971 2.996 -9.493 1.00 0.00 C ATOM 602 NE ARG A 38 1.635 4.319 -10.008 1.00 0.00 N ATOM 603 CZ ARG A 38 1.900 4.725 -11.247 1.00 0.00 C ATOM 604 NH1 ARG A 38 2.519 3.918 -12.102 1.00 0.00 N ATOM 605 NH2 ARG A 38 1.545 5.945 -11.632 1.00 0.00 N ATOM 606 H ARG A 38 2.969 -0.188 -6.396 1.00 0.00 H ATOM 607 HA ARG A 38 0.935 1.873 -5.971 1.00 0.00 H ATOM 608 HB2 ARG A 38 2.274 0.859 -8.291 1.00 0.00 H ATOM 609 HB3 ARG A 38 0.572 0.452 -8.447 1.00 0.00 H ATOM 610 HG2 ARG A 38 -0.015 2.562 -8.861 1.00 0.00 H ATOM 611 HG3 ARG A 38 1.031 3.201 -7.592 1.00 0.00 H ATOM 612 HD2 ARG A 38 2.956 3.029 -9.052 1.00 0.00 H ATOM 613 HD3 ARG A 38 1.965 2.287 -10.308 1.00 0.00 H ATOM 614 HE ARG A 38 1.182 4.939 -9.399 1.00 0.00 H ATOM 615 HH11 ARG A 38 2.789 2.998 -11.818 1.00 0.00 H ATOM 616 HH12 ARG A 38 2.719 4.232 -13.031 1.00 0.00 H ATOM 617 HH21 ARG A 38 1.079 6.553 -10.991 1.00 0.00 H ATOM 618 HH22 ARG A 38 1.741 6.253 -12.562 1.00 0.00 H ATOM 619 N ALA A 39 -0.669 0.203 -5.096 1.00 0.00 N ATOM 620 CA ALA A 39 -1.699 -0.715 -4.643 1.00 0.00 C ATOM 621 C ALA A 39 -3.081 -0.207 -5.024 1.00 0.00 C ATOM 622 O ALA A 39 -3.241 0.922 -5.487 1.00 0.00 O ATOM 623 CB ALA A 39 -1.589 -0.923 -3.141 1.00 0.00 C ATOM 624 H ALA A 39 -0.569 1.069 -4.648 1.00 0.00 H ATOM 625 HA ALA A 39 -1.537 -1.659 -5.140 1.00 0.00 H ATOM 626 HB1 ALA A 39 -2.546 -1.237 -2.748 1.00 0.00 H ATOM 627 HB2 ALA A 39 -1.293 0.001 -2.669 1.00 0.00 H ATOM 628 HB3 ALA A 39 -0.850 -1.685 -2.938 1.00 0.00 H ATOM 629 N GLU A 40 -4.075 -1.058 -4.826 1.00 0.00 N ATOM 630 CA GLU A 40 -5.442 -0.695 -5.155 1.00 0.00 C ATOM 631 C GLU A 40 -6.338 -0.760 -3.933 1.00 0.00 C ATOM 632 O GLU A 40 -6.087 -1.523 -3.002 1.00 0.00 O ATOM 633 CB GLU A 40 -5.993 -1.598 -6.262 1.00 0.00 C ATOM 634 CG GLU A 40 -6.067 -0.909 -7.616 1.00 0.00 C ATOM 635 CD GLU A 40 -6.968 -1.631 -8.597 1.00 0.00 C ATOM 636 OE1 GLU A 40 -6.730 -2.831 -8.849 1.00 0.00 O ATOM 637 OE2 GLU A 40 -7.908 -0.995 -9.117 1.00 0.00 O ATOM 638 H GLU A 40 -3.884 -1.942 -4.447 1.00 0.00 H ATOM 639 HA GLU A 40 -5.420 0.318 -5.520 1.00 0.00 H ATOM 640 HB2 GLU A 40 -5.358 -2.466 -6.355 1.00 0.00 H ATOM 641 HB3 GLU A 40 -6.989 -1.917 -5.992 1.00 0.00 H ATOM 642 HG2 GLU A 40 -6.447 0.090 -7.475 1.00 0.00 H ATOM 643 HG3 GLU A 40 -5.077 -0.857 -8.033 1.00 0.00 H ATOM 644 N LEU A 41 -7.341 0.101 -3.907 1.00 0.00 N ATOM 645 CA LEU A 41 -8.246 0.179 -2.779 1.00 0.00 C ATOM 646 C LEU A 41 -9.535 0.874 -3.195 1.00 0.00 C ATOM 647 O LEU A 41 -9.502 1.944 -3.803 1.00 0.00 O ATOM 648 CB LEU A 41 -7.573 0.933 -1.632 1.00 0.00 C ATOM 649 CG LEU A 41 -8.371 0.992 -0.329 1.00 0.00 C ATOM 650 CD1 LEU A 41 -7.688 0.172 0.755 1.00 0.00 C ATOM 651 CD2 LEU A 41 -8.537 2.435 0.120 1.00 0.00 C ATOM 652 H LEU A 41 -7.443 0.751 -4.633 1.00 0.00 H ATOM 653 HA LEU A 41 -8.473 -0.828 -2.460 1.00 0.00 H ATOM 654 HB2 LEU A 41 -6.623 0.459 -1.428 1.00 0.00 H ATOM 655 HB3 LEU A 41 -7.385 1.945 -1.960 1.00 0.00 H ATOM 656 HG LEU A 41 -9.354 0.576 -0.494 1.00 0.00 H ATOM 657 HD11 LEU A 41 -7.172 -0.662 0.303 1.00 0.00 H ATOM 658 HD12 LEU A 41 -8.429 -0.196 1.448 1.00 0.00 H ATOM 659 HD13 LEU A 41 -6.979 0.792 1.282 1.00 0.00 H ATOM 660 HD21 LEU A 41 -9.420 2.853 -0.339 1.00 0.00 H ATOM 661 HD22 LEU A 41 -7.670 3.006 -0.182 1.00 0.00 H ATOM 662 HD23 LEU A 41 -8.637 2.471 1.194 1.00 0.00 H ATOM 663 N ASP A 42 -10.671 0.273 -2.864 1.00 0.00 N ATOM 664 CA ASP A 42 -11.972 0.848 -3.201 1.00 0.00 C ATOM 665 C ASP A 42 -12.066 1.272 -4.674 1.00 0.00 C ATOM 666 O ASP A 42 -13.001 1.976 -5.057 1.00 0.00 O ATOM 667 CB ASP A 42 -12.247 2.057 -2.306 1.00 0.00 C ATOM 668 CG ASP A 42 -13.465 1.868 -1.425 1.00 0.00 C ATOM 669 OD1 ASP A 42 -14.595 1.982 -1.943 1.00 0.00 O ATOM 670 OD2 ASP A 42 -13.287 1.611 -0.216 1.00 0.00 O ATOM 671 H ASP A 42 -10.637 -0.571 -2.365 1.00 0.00 H ATOM 672 HA ASP A 42 -12.724 0.097 -3.008 1.00 0.00 H ATOM 673 HB2 ASP A 42 -11.390 2.222 -1.670 1.00 0.00 H ATOM 674 HB3 ASP A 42 -12.403 2.929 -2.924 1.00 0.00 H ATOM 675 N GLY A 43 -11.122 0.828 -5.503 1.00 0.00 N ATOM 676 CA GLY A 43 -11.152 1.180 -6.913 1.00 0.00 C ATOM 677 C GLY A 43 -10.139 2.256 -7.270 1.00 0.00 C ATOM 678 O GLY A 43 -10.375 3.038 -8.193 1.00 0.00 O ATOM 679 H GLY A 43 -10.412 0.249 -5.162 1.00 0.00 H ATOM 680 HA2 GLY A 43 -10.939 0.296 -7.497 1.00 0.00 H ATOM 681 HA3 GLY A 43 -12.141 1.533 -7.166 1.00 0.00 H ATOM 682 N LYS A 44 -9.056 2.369 -6.505 1.00 0.00 N ATOM 683 CA LYS A 44 -8.067 3.419 -6.752 1.00 0.00 C ATOM 684 C LYS A 44 -6.657 2.844 -6.777 1.00 0.00 C ATOM 685 O LYS A 44 -6.304 2.019 -5.941 1.00 0.00 O ATOM 686 CB LYS A 44 -8.144 4.469 -5.646 1.00 0.00 C ATOM 687 CG LYS A 44 -7.527 5.801 -6.032 1.00 0.00 C ATOM 688 CD LYS A 44 -8.592 6.832 -6.362 1.00 0.00 C ATOM 689 CE LYS A 44 -8.000 8.225 -6.479 1.00 0.00 C ATOM 690 NZ LYS A 44 -9.054 9.274 -6.502 1.00 0.00 N ATOM 691 H LYS A 44 -8.936 1.801 -5.715 1.00 0.00 H ATOM 692 HA LYS A 44 -8.286 3.879 -7.701 1.00 0.00 H ATOM 693 HB2 LYS A 44 -9.181 4.634 -5.393 1.00 0.00 H ATOM 694 HB3 LYS A 44 -7.625 4.096 -4.776 1.00 0.00 H ATOM 695 HG2 LYS A 44 -6.933 6.164 -5.206 1.00 0.00 H ATOM 696 HG3 LYS A 44 -6.896 5.658 -6.897 1.00 0.00 H ATOM 697 HD2 LYS A 44 -9.056 6.569 -7.301 1.00 0.00 H ATOM 698 HD3 LYS A 44 -9.336 6.831 -5.578 1.00 0.00 H ATOM 699 HE2 LYS A 44 -7.350 8.399 -5.635 1.00 0.00 H ATOM 700 HE3 LYS A 44 -7.426 8.282 -7.393 1.00 0.00 H ATOM 701 HZ1 LYS A 44 -9.680 9.133 -7.321 1.00 0.00 H ATOM 702 HZ2 LYS A 44 -8.622 10.217 -6.568 1.00 0.00 H ATOM 703 HZ3 LYS A 44 -9.624 9.225 -5.632 1.00 0.00 H ATOM 704 N GLU A 45 -5.836 3.331 -7.706 1.00 0.00 N ATOM 705 CA GLU A 45 -4.444 2.900 -7.788 1.00 0.00 C ATOM 706 C GLU A 45 -3.542 3.965 -7.165 1.00 0.00 C ATOM 707 O GLU A 45 -3.375 5.038 -7.747 1.00 0.00 O ATOM 708 CB GLU A 45 -4.022 2.636 -9.240 1.00 0.00 C ATOM 709 CG GLU A 45 -2.533 2.340 -9.407 1.00 0.00 C ATOM 710 CD GLU A 45 -1.868 3.262 -10.410 1.00 0.00 C ATOM 711 OE1 GLU A 45 -2.065 3.056 -11.626 1.00 0.00 O ATOM 712 OE2 GLU A 45 -1.150 4.190 -9.981 1.00 0.00 O ATOM 713 H GLU A 45 -6.166 4.013 -8.327 1.00 0.00 H ATOM 714 HA GLU A 45 -4.350 1.987 -7.217 1.00 0.00 H ATOM 715 HB2 GLU A 45 -4.579 1.790 -9.618 1.00 0.00 H ATOM 716 HB3 GLU A 45 -4.261 3.506 -9.834 1.00 0.00 H ATOM 717 HG2 GLU A 45 -2.041 2.460 -8.453 1.00 0.00 H ATOM 718 HG3 GLU A 45 -2.412 1.320 -9.745 1.00 0.00 H ATOM 719 N GLY A 46 -3.009 3.719 -5.971 1.00 0.00 N ATOM 720 CA GLY A 46 -2.187 4.740 -5.337 1.00 0.00 C ATOM 721 C GLY A 46 -0.967 4.204 -4.615 1.00 0.00 C ATOM 722 O GLY A 46 -1.004 3.126 -4.021 1.00 0.00 O ATOM 723 H GLY A 46 -3.196 2.875 -5.512 1.00 0.00 H ATOM 724 HA2 GLY A 46 -1.853 5.429 -6.099 1.00 0.00 H ATOM 725 HA3 GLY A 46 -2.798 5.281 -4.631 1.00 0.00 H ATOM 726 N LEU A 47 0.116 4.974 -4.669 1.00 0.00 N ATOM 727 CA LEU A 47 1.378 4.612 -4.038 1.00 0.00 C ATOM 728 C LEU A 47 1.227 4.457 -2.525 1.00 0.00 C ATOM 729 O LEU A 47 0.419 5.146 -1.900 1.00 0.00 O ATOM 730 CB LEU A 47 2.413 5.699 -4.350 1.00 0.00 C ATOM 731 CG LEU A 47 3.652 5.219 -5.110 1.00 0.00 C ATOM 732 CD1 LEU A 47 3.340 5.044 -6.587 1.00 0.00 C ATOM 733 CD2 LEU A 47 4.803 6.196 -4.926 1.00 0.00 C ATOM 734 H LEU A 47 0.066 5.817 -5.167 1.00 0.00 H ATOM 735 HA LEU A 47 1.703 3.689 -4.484 1.00 0.00 H ATOM 736 HB2 LEU A 47 1.930 6.464 -4.940 1.00 0.00 H ATOM 737 HB3 LEU A 47 2.739 6.139 -3.420 1.00 0.00 H ATOM 738 HG LEU A 47 3.959 4.260 -4.718 1.00 0.00 H ATOM 739 HD11 LEU A 47 2.652 4.221 -6.714 1.00 0.00 H ATOM 740 HD12 LEU A 47 4.252 4.836 -7.126 1.00 0.00 H ATOM 741 HD13 LEU A 47 2.893 5.949 -6.972 1.00 0.00 H ATOM 742 HD21 LEU A 47 5.053 6.264 -3.877 1.00 0.00 H ATOM 743 HD22 LEU A 47 4.511 7.170 -5.291 1.00 0.00 H ATOM 744 HD23 LEU A 47 5.662 5.847 -5.479 1.00 0.00 H ATOM 745 N ILE A 48 2.005 3.549 -1.942 1.00 0.00 N ATOM 746 CA ILE A 48 1.943 3.317 -0.502 1.00 0.00 C ATOM 747 C ILE A 48 3.316 2.999 0.096 1.00 0.00 C ATOM 748 O ILE A 48 3.861 1.909 -0.143 1.00 0.00 O ATOM 749 CB ILE A 48 0.957 2.179 -0.122 1.00 0.00 C ATOM 750 CG1 ILE A 48 0.602 1.313 -1.333 1.00 0.00 C ATOM 751 CG2 ILE A 48 -0.299 2.759 0.509 1.00 0.00 C ATOM 752 CD1 ILE A 48 1.601 0.211 -1.586 1.00 0.00 C ATOM 753 H ILE A 48 2.630 3.041 -2.496 1.00 0.00 H ATOM 754 HA ILE A 48 1.578 4.226 -0.055 1.00 0.00 H ATOM 755 HB ILE A 48 1.437 1.559 0.621 1.00 0.00 H ATOM 756 HG12 ILE A 48 -0.361 0.852 -1.167 1.00 0.00 H ATOM 757 HG13 ILE A 48 0.551 1.931 -2.217 1.00 0.00 H ATOM 758 HG21 ILE A 48 -1.160 2.500 -0.090 1.00 0.00 H ATOM 759 HG22 ILE A 48 -0.210 3.832 0.565 1.00 0.00 H ATOM 760 HG23 ILE A 48 -0.419 2.358 1.502 1.00 0.00 H ATOM 761 HD11 ILE A 48 2.158 0.432 -2.479 1.00 0.00 H ATOM 762 HD12 ILE A 48 1.083 -0.728 -1.710 1.00 0.00 H ATOM 763 HD13 ILE A 48 2.279 0.142 -0.750 1.00 0.00 H ATOM 764 N PRO A 49 3.820 3.894 0.995 1.00 0.00 N ATOM 765 CA PRO A 49 5.083 3.720 1.712 1.00 0.00 C ATOM 766 C PRO A 49 5.447 2.242 1.954 1.00 0.00 C ATOM 767 O PRO A 49 4.572 1.413 2.205 1.00 0.00 O ATOM 768 CB PRO A 49 4.852 4.416 3.054 1.00 0.00 C ATOM 769 CG PRO A 49 3.626 5.270 2.878 1.00 0.00 C ATOM 770 CD PRO A 49 3.138 5.105 1.456 1.00 0.00 C ATOM 771 HA PRO A 49 5.894 4.226 1.200 1.00 0.00 H ATOM 772 HB2 PRO A 49 4.708 3.676 3.822 1.00 0.00 H ATOM 773 HB3 PRO A 49 5.713 5.020 3.297 1.00 0.00 H ATOM 774 HG2 PRO A 49 2.862 4.946 3.568 1.00 0.00 H ATOM 775 HG3 PRO A 49 3.877 6.304 3.068 1.00 0.00 H ATOM 776 HD2 PRO A 49 2.069 4.969 1.449 1.00 0.00 H ATOM 777 HD3 PRO A 49 3.409 5.956 0.854 1.00 0.00 H ATOM 778 N SER A 50 6.730 1.915 1.813 1.00 0.00 N ATOM 779 CA SER A 50 7.220 0.541 1.998 1.00 0.00 C ATOM 780 C SER A 50 7.238 0.103 3.464 1.00 0.00 C ATOM 781 O SER A 50 6.878 -1.026 3.787 1.00 0.00 O ATOM 782 CB SER A 50 8.633 0.395 1.433 1.00 0.00 C ATOM 783 OG SER A 50 9.502 1.373 1.976 1.00 0.00 O ATOM 784 H SER A 50 7.370 2.613 1.567 1.00 0.00 H ATOM 785 HA SER A 50 6.576 -0.146 1.469 1.00 0.00 H ATOM 786 HB2 SER A 50 9.016 -0.582 1.682 1.00 0.00 H ATOM 787 HB3 SER A 50 8.608 0.506 0.361 1.00 0.00 H ATOM 788 HG SER A 50 10.031 0.977 2.672 1.00 0.00 H ATOM 789 N ASN A 51 7.724 0.976 4.334 1.00 0.00 N ATOM 790 CA ASN A 51 7.872 0.644 5.754 1.00 0.00 C ATOM 791 C ASN A 51 6.549 0.461 6.504 1.00 0.00 C ATOM 792 O ASN A 51 6.526 -0.168 7.561 1.00 0.00 O ATOM 793 CB ASN A 51 8.682 1.739 6.450 1.00 0.00 C ATOM 794 CG ASN A 51 10.156 1.399 6.548 1.00 0.00 C ATOM 795 OD1 ASN A 51 10.902 1.530 5.578 1.00 0.00 O ATOM 796 ND2 ASN A 51 10.583 0.956 7.726 1.00 0.00 N ATOM 797 H ASN A 51 8.054 1.841 4.011 1.00 0.00 H ATOM 798 HA ASN A 51 8.442 -0.271 5.812 1.00 0.00 H ATOM 799 HB2 ASN A 51 8.581 2.660 5.896 1.00 0.00 H ATOM 800 HB3 ASN A 51 8.298 1.882 7.450 1.00 0.00 H ATOM 801 HD21 ASN A 51 9.931 0.874 8.453 1.00 0.00 H ATOM 802 HD22 ASN A 51 11.533 0.735 7.821 1.00 0.00 H ATOM 803 N TYR A 52 5.450 0.961 5.955 1.00 0.00 N ATOM 804 CA TYR A 52 4.148 0.802 6.603 1.00 0.00 C ATOM 805 C TYR A 52 3.435 -0.458 6.095 1.00 0.00 C ATOM 806 O TYR A 52 2.580 -1.057 6.794 1.00 0.00 O ATOM 807 CB TYR A 52 3.275 2.037 6.337 1.00 0.00 C ATOM 808 CG TYR A 52 3.800 3.309 6.981 1.00 0.00 C ATOM 809 CD1 TYR A 52 5.124 3.706 6.822 1.00 0.00 C ATOM 810 CD2 TYR A 52 2.969 4.113 7.751 1.00 0.00 C ATOM 811 CE1 TYR A 52 5.601 4.863 7.411 1.00 0.00 C ATOM 812 CE2 TYR A 52 3.439 5.271 8.344 1.00 0.00 C ATOM 813 CZ TYR A 52 4.754 5.640 8.171 1.00 0.00 C ATOM 814 OH TYR A 52 5.227 6.794 8.760 1.00 0.00 O ATOM 815 H TYR A 52 5.501 1.385 5.073 1.00 0.00 H ATOM 816 HA TYR A 52 4.324 0.720 7.666 1.00 0.00 H ATOM 817 HB2 TYR A 52 3.215 2.205 5.271 1.00 0.00 H ATOM 818 HB3 TYR A 52 2.282 1.856 6.723 1.00 0.00 H ATOM 819 HD1 TYR A 52 5.786 3.099 6.225 1.00 0.00 H ATOM 820 HD2 TYR A 52 1.938 3.821 7.888 1.00 0.00 H ATOM 821 HE1 TYR A 52 6.632 5.153 7.276 1.00 0.00 H ATOM 822 HE2 TYR A 52 2.778 5.881 8.940 1.00 0.00 H ATOM 823 HH TYR A 52 4.579 7.122 9.388 1.00 0.00 H ATOM 824 N ILE A 53 3.919 -0.959 4.957 1.00 0.00 N ATOM 825 CA ILE A 53 3.398 -2.175 4.363 1.00 0.00 C ATOM 826 C ILE A 53 4.467 -3.245 4.204 1.00 0.00 C ATOM 827 O ILE A 53 5.663 -2.965 4.181 1.00 0.00 O ATOM 828 CB ILE A 53 2.828 -1.889 2.947 1.00 0.00 C ATOM 829 CG1 ILE A 53 3.964 -1.830 1.919 1.00 0.00 C ATOM 830 CG2 ILE A 53 2.047 -0.578 2.915 1.00 0.00 C ATOM 831 CD1 ILE A 53 4.218 -3.150 1.227 1.00 0.00 C ATOM 832 H ILE A 53 4.681 -0.519 4.532 1.00 0.00 H ATOM 833 HA ILE A 53 2.593 -2.524 4.981 1.00 0.00 H ATOM 834 HB ILE A 53 2.156 -2.691 2.683 1.00 0.00 H ATOM 835 HG12 ILE A 53 3.720 -1.102 1.161 1.00 0.00 H ATOM 836 HG13 ILE A 53 4.876 -1.535 2.417 1.00 0.00 H ATOM 837 HG21 ILE A 53 2.500 0.130 3.591 1.00 0.00 H ATOM 838 HG22 ILE A 53 1.027 -0.752 3.210 1.00 0.00 H ATOM 839 HG23 ILE A 53 2.064 -0.176 1.915 1.00 0.00 H ATOM 840 HD11 ILE A 53 3.366 -3.797 1.366 1.00 0.00 H ATOM 841 HD12 ILE A 53 5.097 -3.615 1.650 1.00 0.00 H ATOM 842 HD13 ILE A 53 4.373 -2.980 0.172 1.00 0.00 H ATOM 843 N GLU A 54 3.996 -4.485 4.097 1.00 0.00 N ATOM 844 CA GLU A 54 4.833 -5.662 3.936 1.00 0.00 C ATOM 845 C GLU A 54 4.139 -6.683 3.038 1.00 0.00 C ATOM 846 O GLU A 54 2.941 -6.934 3.198 1.00 0.00 O ATOM 847 CB GLU A 54 5.069 -6.312 5.296 1.00 0.00 C ATOM 848 CG GLU A 54 6.459 -6.894 5.488 1.00 0.00 C ATOM 849 CD GLU A 54 7.502 -5.833 5.777 1.00 0.00 C ATOM 850 OE1 GLU A 54 7.250 -4.974 6.648 1.00 0.00 O ATOM 851 OE2 GLU A 54 8.574 -5.864 5.136 1.00 0.00 O ATOM 852 H GLU A 54 3.026 -4.604 4.172 1.00 0.00 H ATOM 853 HA GLU A 54 5.779 -5.370 3.505 1.00 0.00 H ATOM 854 HB2 GLU A 54 4.912 -5.568 6.057 1.00 0.00 H ATOM 855 HB3 GLU A 54 4.349 -7.106 5.431 1.00 0.00 H ATOM 856 HG2 GLU A 54 6.430 -7.581 6.320 1.00 0.00 H ATOM 857 HG3 GLU A 54 6.741 -7.425 4.592 1.00 0.00 H ATOM 858 N MET A 55 4.889 -7.341 2.165 1.00 0.00 N ATOM 859 CA MET A 55 4.308 -8.346 1.284 1.00 0.00 C ATOM 860 C MET A 55 3.558 -9.408 2.080 1.00 0.00 C ATOM 861 O MET A 55 4.138 -10.146 2.876 1.00 0.00 O ATOM 862 CB MET A 55 5.406 -8.971 0.426 1.00 0.00 C ATOM 863 CG MET A 55 4.886 -9.868 -0.681 1.00 0.00 C ATOM 864 SD MET A 55 4.403 -8.938 -2.147 1.00 0.00 S ATOM 865 CE MET A 55 2.683 -9.409 -2.291 1.00 0.00 C ATOM 866 H MET A 55 5.848 -7.157 2.109 1.00 0.00 H ATOM 867 HA MET A 55 3.616 -7.823 0.644 1.00 0.00 H ATOM 868 HB2 MET A 55 5.984 -8.180 -0.026 1.00 0.00 H ATOM 869 HB3 MET A 55 6.052 -9.558 1.061 1.00 0.00 H ATOM 870 HG2 MET A 55 5.664 -10.564 -0.953 1.00 0.00 H ATOM 871 HG3 MET A 55 4.027 -10.411 -0.315 1.00 0.00 H ATOM 872 HE1 MET A 55 2.263 -8.969 -3.183 1.00 0.00 H ATOM 873 HE2 MET A 55 2.139 -9.057 -1.426 1.00 0.00 H ATOM 874 HE3 MET A 55 2.608 -10.484 -2.350 1.00 0.00 H ATOM 875 N LYS A 56 2.255 -9.493 1.812 1.00 0.00 N ATOM 876 CA LYS A 56 1.372 -10.461 2.450 1.00 0.00 C ATOM 877 C LYS A 56 1.381 -11.764 1.674 1.00 0.00 C ATOM 878 O LYS A 56 2.245 -11.997 0.831 1.00 0.00 O ATOM 879 CB LYS A 56 -0.077 -9.952 2.545 1.00 0.00 C ATOM 880 CG LYS A 56 -0.908 -10.583 3.654 1.00 0.00 C ATOM 881 CD LYS A 56 -2.217 -11.140 3.108 1.00 0.00 C ATOM 882 CE LYS A 56 -3.066 -11.767 4.202 1.00 0.00 C ATOM 883 NZ LYS A 56 -4.023 -10.790 4.785 1.00 0.00 N ATOM 884 H LYS A 56 1.881 -8.941 1.110 1.00 0.00 H ATOM 885 HA LYS A 56 1.738 -10.673 3.442 1.00 0.00 H ATOM 886 HB2 LYS A 56 -0.054 -8.898 2.730 1.00 0.00 H ATOM 887 HB3 LYS A 56 -0.574 -10.135 1.603 1.00 0.00 H ATOM 888 HG2 LYS A 56 -0.343 -11.380 4.112 1.00 0.00 H ATOM 889 HG3 LYS A 56 -1.132 -9.829 4.393 1.00 0.00 H ATOM 890 HD2 LYS A 56 -2.775 -10.336 2.653 1.00 0.00 H ATOM 891 HD3 LYS A 56 -1.997 -11.888 2.364 1.00 0.00 H ATOM 892 HE2 LYS A 56 -3.621 -12.592 3.778 1.00 0.00 H ATOM 893 HE3 LYS A 56 -2.416 -12.134 4.981 1.00 0.00 H ATOM 894 HZ1 LYS A 56 -3.608 -10.344 5.629 1.00 0.00 H ATOM 895 HZ2 LYS A 56 -4.904 -11.270 5.058 1.00 0.00 H ATOM 896 HZ3 LYS A 56 -4.245 -10.050 4.090 1.00 0.00 H ATOM 897 N ASN A 57 0.385 -12.591 1.943 1.00 0.00 N ATOM 898 CA ASN A 57 0.242 -13.872 1.278 1.00 0.00 C ATOM 899 C ASN A 57 1.275 -14.817 1.866 1.00 0.00 C ATOM 900 O ASN A 57 0.963 -15.530 2.818 1.00 0.00 O ATOM 901 CB ASN A 57 0.384 -13.708 -0.237 1.00 0.00 C ATOM 902 CG ASN A 57 -0.904 -14.045 -0.956 1.00 0.00 C ATOM 903 OD1 ASN A 57 -1.686 -13.161 -1.305 1.00 0.00 O ATOM 904 ND2 ASN A 57 -1.133 -15.334 -1.173 1.00 0.00 N ATOM 905 H ASN A 57 -0.280 -12.323 2.597 1.00 0.00 H ATOM 906 HA ASN A 57 -0.737 -14.261 1.521 1.00 0.00 H ATOM 907 HB2 ASN A 57 0.643 -12.686 -0.464 1.00 0.00 H ATOM 908 HB3 ASN A 57 1.158 -14.364 -0.599 1.00 0.00 H ATOM 909 HD21 ASN A 57 -0.465 -15.980 -0.860 1.00 0.00 H ATOM 910 HD22 ASN A 57 -1.960 -15.587 -1.632 1.00 0.00 H ATOM 911 N HIS A 58 2.464 -14.902 1.270 1.00 0.00 N ATOM 912 CA HIS A 58 3.473 -15.852 1.733 1.00 0.00 C ATOM 913 C HIS A 58 3.125 -17.224 1.170 1.00 0.00 C ATOM 914 O HIS A 58 3.804 -17.735 0.278 1.00 0.00 O ATOM 915 CB HIS A 58 3.522 -15.933 3.266 1.00 0.00 C ATOM 916 CG HIS A 58 4.785 -15.394 3.850 1.00 0.00 C ATOM 917 ND1 HIS A 58 6.003 -15.472 3.211 1.00 0.00 N ATOM 918 CD2 HIS A 58 5.015 -14.756 5.021 1.00 0.00 C ATOM 919 CE1 HIS A 58 6.929 -14.908 3.965 1.00 0.00 C ATOM 920 NE2 HIS A 58 6.355 -14.464 5.068 1.00 0.00 N ATOM 921 H HIS A 58 2.640 -14.405 0.442 1.00 0.00 H ATOM 922 HA HIS A 58 4.434 -15.542 1.349 1.00 0.00 H ATOM 923 HB2 HIS A 58 2.708 -15.362 3.680 1.00 0.00 H ATOM 924 HB3 HIS A 58 3.425 -16.964 3.573 1.00 0.00 H ATOM 925 HD1 HIS A 58 6.164 -15.881 2.336 1.00 0.00 H ATOM 926 HD2 HIS A 58 4.279 -14.518 5.775 1.00 0.00 H ATOM 927 HE1 HIS A 58 7.977 -14.822 3.719 1.00 0.00 H ATOM 928 HE2 HIS A 58 6.828 -14.084 5.837 1.00 0.00 H ATOM 929 N ASP A 59 2.057 -17.816 1.700 1.00 0.00 N ATOM 930 CA ASP A 59 1.605 -19.129 1.255 1.00 0.00 C ATOM 931 C ASP A 59 2.767 -20.117 1.204 1.00 0.00 C ATOM 932 O ASP A 59 2.581 -21.221 0.652 1.00 0.00 O ATOM 933 CB ASP A 59 0.943 -19.019 -0.123 1.00 0.00 C ATOM 934 CG ASP A 59 -0.449 -19.623 -0.152 1.00 0.00 C ATOM 935 OD1 ASP A 59 -0.562 -20.859 -0.018 1.00 0.00 O ATOM 936 OD2 ASP A 59 -1.426 -18.860 -0.311 1.00 0.00 O ATOM 937 OXT ASP A 59 3.854 -19.777 1.721 1.00 0.00 O ATOM 938 H ASP A 59 1.561 -17.357 2.410 1.00 0.00 H ATOM 939 HA ASP A 59 0.877 -19.486 1.967 1.00 0.00 H ATOM 940 HB2 ASP A 59 0.865 -17.975 -0.394 1.00 0.00 H ATOM 941 HB3 ASP A 59 1.551 -19.530 -0.854 1.00 0.00 H TER 942 ASP A 59