ATOM 1 N MET A 0 4.151 -8.800 -9.763 1.00 0.00 N ATOM 2 CA MET A 0 4.058 -10.176 -9.209 1.00 0.00 C ATOM 3 C MET A 0 3.226 -10.202 -7.931 1.00 0.00 C ATOM 4 O MET A 0 2.577 -11.201 -7.621 1.00 0.00 O ATOM 5 CB MET A 0 5.474 -10.684 -8.927 1.00 0.00 C ATOM 6 CG MET A 0 5.514 -12.105 -8.390 1.00 0.00 C ATOM 7 SD MET A 0 5.901 -13.319 -9.665 1.00 0.00 S ATOM 8 CE MET A 0 7.242 -14.213 -8.885 1.00 0.00 C ATOM 9 H1 MET A 0 3.209 -8.367 -9.696 1.00 0.00 H ATOM 10 H2 MET A 0 4.460 -8.878 -10.753 1.00 0.00 H ATOM 11 H3 MET A 0 4.844 -8.275 -9.193 1.00 0.00 H ATOM 12 HA MET A 0 3.592 -10.812 -9.946 1.00 0.00 H ATOM 13 HB2 MET A 0 6.044 -10.651 -9.843 1.00 0.00 H ATOM 14 HB3 MET A 0 5.939 -10.034 -8.200 1.00 0.00 H ATOM 15 HG2 MET A 0 6.268 -12.163 -7.619 1.00 0.00 H ATOM 16 HG3 MET A 0 4.549 -12.343 -7.966 1.00 0.00 H ATOM 17 HE1 MET A 0 7.750 -14.816 -9.622 1.00 0.00 H ATOM 18 HE2 MET A 0 6.846 -14.851 -8.109 1.00 0.00 H ATOM 19 HE3 MET A 0 7.939 -13.510 -8.452 1.00 0.00 H ATOM 20 N LYS A 1 3.249 -9.097 -7.192 1.00 0.00 N ATOM 21 CA LYS A 1 2.496 -8.995 -5.947 1.00 0.00 C ATOM 22 C LYS A 1 1.676 -7.709 -5.908 1.00 0.00 C ATOM 23 O LYS A 1 2.211 -6.627 -5.668 1.00 0.00 O ATOM 24 CB LYS A 1 3.445 -9.045 -4.748 1.00 0.00 C ATOM 25 CG LYS A 1 2.804 -9.606 -3.490 1.00 0.00 C ATOM 26 CD LYS A 1 3.844 -10.187 -2.546 1.00 0.00 C ATOM 27 CE LYS A 1 3.341 -11.454 -1.875 1.00 0.00 C ATOM 28 NZ LYS A 1 4.441 -12.206 -1.211 1.00 0.00 N ATOM 29 H LYS A 1 3.785 -8.333 -7.490 1.00 0.00 H ATOM 30 HA LYS A 1 1.823 -9.838 -5.897 1.00 0.00 H ATOM 31 HB2 LYS A 1 4.293 -9.664 -5.001 1.00 0.00 H ATOM 32 HB3 LYS A 1 3.791 -8.044 -4.535 1.00 0.00 H ATOM 33 HG2 LYS A 1 2.275 -8.813 -2.982 1.00 0.00 H ATOM 34 HG3 LYS A 1 2.109 -10.385 -3.768 1.00 0.00 H ATOM 35 HD2 LYS A 1 4.737 -10.419 -3.108 1.00 0.00 H ATOM 36 HD3 LYS A 1 4.076 -9.454 -1.786 1.00 0.00 H ATOM 37 HE2 LYS A 1 2.603 -11.185 -1.134 1.00 0.00 H ATOM 38 HE3 LYS A 1 2.885 -12.085 -2.624 1.00 0.00 H ATOM 39 HZ1 LYS A 1 4.072 -12.733 -0.394 1.00 0.00 H ATOM 40 HZ2 LYS A 1 5.176 -11.548 -0.882 1.00 0.00 H ATOM 41 HZ3 LYS A 1 4.869 -12.878 -1.880 1.00 0.00 H ATOM 42 N ALA A 2 0.374 -7.836 -6.145 1.00 0.00 N ATOM 43 CA ALA A 2 -0.521 -6.684 -6.136 1.00 0.00 C ATOM 44 C ALA A 2 -1.610 -6.843 -5.081 1.00 0.00 C ATOM 45 O ALA A 2 -2.035 -7.958 -4.776 1.00 0.00 O ATOM 46 CB ALA A 2 -1.141 -6.488 -7.512 1.00 0.00 C ATOM 47 H ALA A 2 0.006 -8.725 -6.330 1.00 0.00 H ATOM 48 HA ALA A 2 0.067 -5.807 -5.904 1.00 0.00 H ATOM 49 HB1 ALA A 2 -0.522 -5.820 -8.094 1.00 0.00 H ATOM 50 HB2 ALA A 2 -2.127 -6.062 -7.404 1.00 0.00 H ATOM 51 HB3 ALA A 2 -1.213 -7.441 -8.014 1.00 0.00 H ATOM 52 N ALA A 3 -2.059 -5.721 -4.529 1.00 0.00 N ATOM 53 CA ALA A 3 -3.100 -5.735 -3.508 1.00 0.00 C ATOM 54 C ALA A 3 -4.051 -4.555 -3.678 1.00 0.00 C ATOM 55 O ALA A 3 -3.640 -3.467 -4.079 1.00 0.00 O ATOM 56 CB ALA A 3 -2.477 -5.717 -2.120 1.00 0.00 C ATOM 57 H ALA A 3 -1.682 -4.863 -4.814 1.00 0.00 H ATOM 58 HA ALA A 3 -3.659 -6.653 -3.614 1.00 0.00 H ATOM 59 HB1 ALA A 3 -3.221 -5.419 -1.395 1.00 0.00 H ATOM 60 HB2 ALA A 3 -1.656 -5.017 -2.102 1.00 0.00 H ATOM 61 HB3 ALA A 3 -2.114 -6.705 -1.876 1.00 0.00 H ATOM 62 N ARG A 4 -5.325 -4.779 -3.371 1.00 0.00 N ATOM 63 CA ARG A 4 -6.333 -3.733 -3.490 1.00 0.00 C ATOM 64 C ARG A 4 -6.732 -3.202 -2.117 1.00 0.00 C ATOM 65 O ARG A 4 -7.241 -3.945 -1.277 1.00 0.00 O ATOM 66 CB ARG A 4 -7.567 -4.264 -4.223 1.00 0.00 C ATOM 67 CG ARG A 4 -8.470 -3.168 -4.767 1.00 0.00 C ATOM 68 CD ARG A 4 -9.688 -3.745 -5.471 1.00 0.00 C ATOM 69 NE ARG A 4 -10.929 -3.122 -5.017 1.00 0.00 N ATOM 70 CZ ARG A 4 -11.543 -3.436 -3.878 1.00 0.00 C ATOM 71 NH1 ARG A 4 -11.033 -4.361 -3.075 1.00 0.00 N ATOM 72 NH2 ARG A 4 -12.670 -2.824 -3.541 1.00 0.00 N ATOM 73 H ARG A 4 -5.592 -5.667 -3.056 1.00 0.00 H ATOM 74 HA ARG A 4 -5.906 -2.924 -4.064 1.00 0.00 H ATOM 75 HB2 ARG A 4 -7.244 -4.878 -5.050 1.00 0.00 H ATOM 76 HB3 ARG A 4 -8.144 -4.870 -3.540 1.00 0.00 H ATOM 77 HG2 ARG A 4 -8.801 -2.548 -3.948 1.00 0.00 H ATOM 78 HG3 ARG A 4 -7.909 -2.569 -5.470 1.00 0.00 H ATOM 79 HD2 ARG A 4 -9.584 -3.583 -6.534 1.00 0.00 H ATOM 80 HD3 ARG A 4 -9.736 -4.806 -5.273 1.00 0.00 H ATOM 81 HE ARG A 4 -11.327 -2.433 -5.590 1.00 0.00 H ATOM 82 HH11 ARG A 4 -10.183 -4.827 -3.322 1.00 0.00 H ATOM 83 HH12 ARG A 4 -11.499 -4.593 -2.221 1.00 0.00 H ATOM 84 HH21 ARG A 4 -13.059 -2.125 -4.142 1.00 0.00 H ATOM 85 HH22 ARG A 4 -13.132 -3.061 -2.687 1.00 0.00 H ATOM 86 N LEU A 5 -6.496 -1.913 -1.895 1.00 0.00 N ATOM 87 CA LEU A 5 -6.829 -1.281 -0.624 1.00 0.00 C ATOM 88 C LEU A 5 -8.338 -1.115 -0.478 1.00 0.00 C ATOM 89 O LEU A 5 -9.069 -1.100 -1.468 1.00 0.00 O ATOM 90 CB LEU A 5 -6.141 0.082 -0.511 1.00 0.00 C ATOM 91 CG LEU A 5 -4.811 0.077 0.247 1.00 0.00 C ATOM 92 CD1 LEU A 5 -4.974 -0.575 1.612 1.00 0.00 C ATOM 93 CD2 LEU A 5 -3.739 -0.637 -0.562 1.00 0.00 C ATOM 94 H LEU A 5 -6.088 -1.374 -2.604 1.00 0.00 H ATOM 95 HA LEU A 5 -6.472 -1.922 0.168 1.00 0.00 H ATOM 96 HB2 LEU A 5 -5.961 0.454 -1.510 1.00 0.00 H ATOM 97 HB3 LEU A 5 -6.813 0.762 -0.009 1.00 0.00 H ATOM 98 HG LEU A 5 -4.490 1.096 0.403 1.00 0.00 H ATOM 99 HD11 LEU A 5 -4.130 -0.320 2.236 1.00 0.00 H ATOM 100 HD12 LEU A 5 -5.024 -1.647 1.495 1.00 0.00 H ATOM 101 HD13 LEU A 5 -5.883 -0.220 2.074 1.00 0.00 H ATOM 102 HD21 LEU A 5 -4.149 -1.543 -0.982 1.00 0.00 H ATOM 103 HD22 LEU A 5 -2.907 -0.882 0.081 1.00 0.00 H ATOM 104 HD23 LEU A 5 -3.401 0.009 -1.359 1.00 0.00 H ATOM 105 N LYS A 6 -8.796 -0.986 0.763 1.00 0.00 N ATOM 106 CA LYS A 6 -10.218 -0.816 1.034 1.00 0.00 C ATOM 107 C LYS A 6 -10.442 -0.090 2.359 1.00 0.00 C ATOM 108 O LYS A 6 -11.486 -0.245 2.993 1.00 0.00 O ATOM 109 CB LYS A 6 -10.922 -2.174 1.053 1.00 0.00 C ATOM 110 CG LYS A 6 -10.623 -2.999 2.293 1.00 0.00 C ATOM 111 CD LYS A 6 -11.259 -4.376 2.216 1.00 0.00 C ATOM 112 CE LYS A 6 -10.264 -5.424 1.745 1.00 0.00 C ATOM 113 NZ LYS A 6 -9.669 -5.071 0.427 1.00 0.00 N ATOM 114 H LYS A 6 -8.164 -1.002 1.511 1.00 0.00 H ATOM 115 HA LYS A 6 -10.633 -0.219 0.239 1.00 0.00 H ATOM 116 HB2 LYS A 6 -11.989 -2.014 1.002 1.00 0.00 H ATOM 117 HB3 LYS A 6 -10.611 -2.740 0.187 1.00 0.00 H ATOM 118 HG2 LYS A 6 -9.554 -3.111 2.387 1.00 0.00 H ATOM 119 HG3 LYS A 6 -11.010 -2.479 3.157 1.00 0.00 H ATOM 120 HD2 LYS A 6 -11.620 -4.651 3.195 1.00 0.00 H ATOM 121 HD3 LYS A 6 -12.087 -4.341 1.522 1.00 0.00 H ATOM 122 HE2 LYS A 6 -9.474 -5.506 2.476 1.00 0.00 H ATOM 123 HE3 LYS A 6 -10.773 -6.372 1.659 1.00 0.00 H ATOM 124 HZ1 LYS A 6 -8.922 -4.358 0.552 1.00 0.00 H ATOM 125 HZ2 LYS A 6 -10.399 -4.684 -0.203 1.00 0.00 H ATOM 126 HZ3 LYS A 6 -9.256 -5.916 -0.017 1.00 0.00 H ATOM 127 N PHE A 7 -9.459 0.703 2.771 1.00 0.00 N ATOM 128 CA PHE A 7 -9.556 1.451 4.019 1.00 0.00 C ATOM 129 C PHE A 7 -8.997 2.858 3.853 1.00 0.00 C ATOM 130 O PHE A 7 -7.802 3.087 4.041 1.00 0.00 O ATOM 131 CB PHE A 7 -8.809 0.723 5.137 1.00 0.00 C ATOM 132 CG PHE A 7 -9.178 -0.727 5.263 1.00 0.00 C ATOM 133 CD1 PHE A 7 -10.267 -1.115 6.028 1.00 0.00 C ATOM 134 CD2 PHE A 7 -8.436 -1.702 4.617 1.00 0.00 C ATOM 135 CE1 PHE A 7 -10.609 -2.449 6.144 1.00 0.00 C ATOM 136 CE2 PHE A 7 -8.772 -3.037 4.730 1.00 0.00 C ATOM 137 CZ PHE A 7 -9.860 -3.412 5.494 1.00 0.00 C ATOM 138 H PHE A 7 -8.651 0.788 2.225 1.00 0.00 H ATOM 139 HA PHE A 7 -10.601 1.520 4.282 1.00 0.00 H ATOM 140 HB2 PHE A 7 -7.747 0.779 4.948 1.00 0.00 H ATOM 141 HB3 PHE A 7 -9.027 1.205 6.079 1.00 0.00 H ATOM 142 HD1 PHE A 7 -10.852 -0.364 6.535 1.00 0.00 H ATOM 143 HD2 PHE A 7 -7.585 -1.411 4.019 1.00 0.00 H ATOM 144 HE1 PHE A 7 -11.459 -2.739 6.743 1.00 0.00 H ATOM 145 HE2 PHE A 7 -8.186 -3.786 4.220 1.00 0.00 H ATOM 146 HZ PHE A 7 -10.125 -4.455 5.584 1.00 0.00 H ATOM 147 N ASP A 8 -9.867 3.800 3.499 1.00 0.00 N ATOM 148 CA ASP A 8 -9.460 5.190 3.308 1.00 0.00 C ATOM 149 C ASP A 8 -8.587 5.673 4.465 1.00 0.00 C ATOM 150 O ASP A 8 -9.092 6.093 5.506 1.00 0.00 O ATOM 151 CB ASP A 8 -10.691 6.089 3.172 1.00 0.00 C ATOM 152 CG ASP A 8 -11.582 6.042 4.398 1.00 0.00 C ATOM 153 OD1 ASP A 8 -11.487 5.060 5.164 1.00 0.00 O ATOM 154 OD2 ASP A 8 -12.374 6.988 4.593 1.00 0.00 O ATOM 155 H ASP A 8 -10.807 3.555 3.362 1.00 0.00 H ATOM 156 HA ASP A 8 -8.886 5.243 2.395 1.00 0.00 H ATOM 157 HB2 ASP A 8 -10.370 7.109 3.023 1.00 0.00 H ATOM 158 HB3 ASP A 8 -11.269 5.770 2.317 1.00 0.00 H ATOM 159 N PHE A 9 -7.273 5.605 4.273 1.00 0.00 N ATOM 160 CA PHE A 9 -6.327 6.029 5.299 1.00 0.00 C ATOM 161 C PHE A 9 -5.675 7.356 4.924 1.00 0.00 C ATOM 162 O PHE A 9 -5.415 7.622 3.751 1.00 0.00 O ATOM 163 CB PHE A 9 -5.253 4.958 5.503 1.00 0.00 C ATOM 164 CG PHE A 9 -4.921 4.707 6.946 1.00 0.00 C ATOM 165 CD1 PHE A 9 -5.909 4.336 7.844 1.00 0.00 C ATOM 166 CD2 PHE A 9 -3.620 4.841 7.405 1.00 0.00 C ATOM 167 CE1 PHE A 9 -5.607 4.104 9.172 1.00 0.00 C ATOM 168 CE2 PHE A 9 -3.311 4.610 8.732 1.00 0.00 C ATOM 169 CZ PHE A 9 -4.306 4.241 9.616 1.00 0.00 C ATOM 170 H PHE A 9 -6.932 5.258 3.423 1.00 0.00 H ATOM 171 HA PHE A 9 -6.874 6.158 6.221 1.00 0.00 H ATOM 172 HB2 PHE A 9 -5.597 4.028 5.076 1.00 0.00 H ATOM 173 HB3 PHE A 9 -4.347 5.265 5.001 1.00 0.00 H ATOM 174 HD1 PHE A 9 -6.927 4.228 7.497 1.00 0.00 H ATOM 175 HD2 PHE A 9 -2.842 5.130 6.714 1.00 0.00 H ATOM 176 HE1 PHE A 9 -6.386 3.815 9.862 1.00 0.00 H ATOM 177 HE2 PHE A 9 -2.294 4.717 9.077 1.00 0.00 H ATOM 178 HZ PHE A 9 -4.067 4.060 10.654 1.00 0.00 H ATOM 179 N GLN A 10 -5.412 8.183 5.930 1.00 0.00 N ATOM 180 CA GLN A 10 -4.788 9.482 5.709 1.00 0.00 C ATOM 181 C GLN A 10 -3.318 9.455 6.117 1.00 0.00 C ATOM 182 O GLN A 10 -2.979 9.032 7.222 1.00 0.00 O ATOM 183 CB GLN A 10 -5.527 10.567 6.494 1.00 0.00 C ATOM 184 CG GLN A 10 -5.554 11.915 5.791 1.00 0.00 C ATOM 185 CD GLN A 10 -4.221 12.635 5.858 1.00 0.00 C ATOM 186 OE1 GLN A 10 -3.729 12.954 6.940 1.00 0.00 O ATOM 187 NE2 GLN A 10 -3.629 12.894 4.698 1.00 0.00 N ATOM 188 H GLN A 10 -5.642 7.913 6.844 1.00 0.00 H ATOM 189 HA GLN A 10 -4.852 9.706 4.654 1.00 0.00 H ATOM 190 HB2 GLN A 10 -6.546 10.248 6.654 1.00 0.00 H ATOM 191 HB3 GLN A 10 -5.044 10.695 7.451 1.00 0.00 H ATOM 192 HG2 GLN A 10 -5.810 11.761 4.753 1.00 0.00 H ATOM 193 HG3 GLN A 10 -6.306 12.535 6.258 1.00 0.00 H ATOM 194 HE21 GLN A 10 -4.079 12.610 3.875 1.00 0.00 H ATOM 195 HE22 GLN A 10 -2.767 13.359 4.712 1.00 0.00 H ATOM 196 N ALA A 11 -2.450 9.907 5.218 1.00 0.00 N ATOM 197 CA ALA A 11 -1.017 9.933 5.487 1.00 0.00 C ATOM 198 C ALA A 11 -0.685 10.920 6.601 1.00 0.00 C ATOM 199 O ALA A 11 -1.182 12.046 6.615 1.00 0.00 O ATOM 200 CB ALA A 11 -0.249 10.285 4.222 1.00 0.00 C ATOM 201 H ALA A 11 -2.781 10.231 4.355 1.00 0.00 H ATOM 202 HA ALA A 11 -0.719 8.942 5.797 1.00 0.00 H ATOM 203 HB1 ALA A 11 -0.544 11.267 3.883 1.00 0.00 H ATOM 204 HB2 ALA A 11 -0.468 9.558 3.454 1.00 0.00 H ATOM 205 HB3 ALA A 11 0.810 10.279 4.431 1.00 0.00 H ATOM 206 N GLN A 12 0.159 10.490 7.533 1.00 0.00 N ATOM 207 CA GLN A 12 0.559 11.333 8.651 1.00 0.00 C ATOM 208 C GLN A 12 1.873 12.047 8.350 1.00 0.00 C ATOM 209 O GLN A 12 2.060 13.206 8.720 1.00 0.00 O ATOM 210 CB GLN A 12 0.700 10.496 9.924 1.00 0.00 C ATOM 211 CG GLN A 12 1.327 9.129 9.701 1.00 0.00 C ATOM 212 CD GLN A 12 2.176 8.679 10.873 1.00 0.00 C ATOM 213 OE1 GLN A 12 2.636 9.495 11.671 1.00 0.00 O ATOM 214 NE2 GLN A 12 2.389 7.372 10.983 1.00 0.00 N ATOM 215 H GLN A 12 0.521 9.584 7.469 1.00 0.00 H ATOM 216 HA GLN A 12 -0.213 12.072 8.801 1.00 0.00 H ATOM 217 HB2 GLN A 12 1.317 11.035 10.621 1.00 0.00 H ATOM 218 HB3 GLN A 12 -0.279 10.353 10.358 1.00 0.00 H ATOM 219 HG2 GLN A 12 0.539 8.406 9.548 1.00 0.00 H ATOM 220 HG3 GLN A 12 1.949 9.173 8.819 1.00 0.00 H ATOM 221 HE21 GLN A 12 1.992 6.780 10.311 1.00 0.00 H ATOM 222 HE22 GLN A 12 2.934 7.054 11.733 1.00 0.00 H ATOM 223 N SER A 13 2.780 11.347 7.676 1.00 0.00 N ATOM 224 CA SER A 13 4.076 11.915 7.325 1.00 0.00 C ATOM 225 C SER A 13 4.096 12.369 5.867 1.00 0.00 C ATOM 226 O SER A 13 3.436 11.774 5.015 1.00 0.00 O ATOM 227 CB SER A 13 5.187 10.890 7.567 1.00 0.00 C ATOM 228 OG SER A 13 5.742 11.036 8.863 1.00 0.00 O ATOM 229 H SER A 13 2.572 10.428 7.408 1.00 0.00 H ATOM 230 HA SER A 13 4.245 12.771 7.960 1.00 0.00 H ATOM 231 HB2 SER A 13 4.781 9.894 7.473 1.00 0.00 H ATOM 232 HB3 SER A 13 5.969 11.031 6.835 1.00 0.00 H ATOM 233 HG SER A 13 5.038 11.031 9.515 1.00 0.00 H ATOM 234 N PRO A 14 4.856 13.434 5.560 1.00 0.00 N ATOM 235 CA PRO A 14 4.955 13.964 4.195 1.00 0.00 C ATOM 236 C PRO A 14 5.395 12.902 3.192 1.00 0.00 C ATOM 237 O PRO A 14 5.088 12.992 2.003 1.00 0.00 O ATOM 238 CB PRO A 14 6.018 15.061 4.311 1.00 0.00 C ATOM 239 CG PRO A 14 6.007 15.455 5.747 1.00 0.00 C ATOM 240 CD PRO A 14 5.674 14.206 6.513 1.00 0.00 C ATOM 241 HA PRO A 14 4.020 14.397 3.871 1.00 0.00 H ATOM 242 HB2 PRO A 14 6.979 14.667 4.016 1.00 0.00 H ATOM 243 HB3 PRO A 14 5.752 15.892 3.673 1.00 0.00 H ATOM 244 HG2 PRO A 14 6.980 15.824 6.035 1.00 0.00 H ATOM 245 HG3 PRO A 14 5.253 16.210 5.916 1.00 0.00 H ATOM 246 HD2 PRO A 14 6.575 13.670 6.771 1.00 0.00 H ATOM 247 HD3 PRO A 14 5.108 14.447 7.400 1.00 0.00 H ATOM 248 N LYS A 15 6.118 11.897 3.678 1.00 0.00 N ATOM 249 CA LYS A 15 6.603 10.819 2.822 1.00 0.00 C ATOM 250 C LYS A 15 5.537 9.743 2.635 1.00 0.00 C ATOM 251 O LYS A 15 5.503 9.062 1.610 1.00 0.00 O ATOM 252 CB LYS A 15 7.869 10.199 3.415 1.00 0.00 C ATOM 253 CG LYS A 15 7.649 9.545 4.770 1.00 0.00 C ATOM 254 CD LYS A 15 7.748 8.030 4.684 1.00 0.00 C ATOM 255 CE LYS A 15 9.128 7.585 4.228 1.00 0.00 C ATOM 256 NZ LYS A 15 10.212 8.319 4.938 1.00 0.00 N ATOM 257 H LYS A 15 6.333 11.881 4.634 1.00 0.00 H ATOM 258 HA LYS A 15 6.840 11.244 1.858 1.00 0.00 H ATOM 259 HB2 LYS A 15 8.243 9.450 2.732 1.00 0.00 H ATOM 260 HB3 LYS A 15 8.615 10.972 3.529 1.00 0.00 H ATOM 261 HG2 LYS A 15 8.399 9.905 5.458 1.00 0.00 H ATOM 262 HG3 LYS A 15 6.668 9.813 5.132 1.00 0.00 H ATOM 263 HD2 LYS A 15 7.550 7.610 5.659 1.00 0.00 H ATOM 264 HD3 LYS A 15 7.012 7.671 3.980 1.00 0.00 H ATOM 265 HE2 LYS A 15 9.234 6.529 4.422 1.00 0.00 H ATOM 266 HE3 LYS A 15 9.218 7.766 3.167 1.00 0.00 H ATOM 267 HZ1 LYS A 15 10.499 9.154 4.388 1.00 0.00 H ATOM 268 HZ2 LYS A 15 11.039 7.701 5.064 1.00 0.00 H ATOM 269 HZ3 LYS A 15 9.880 8.629 5.874 1.00 0.00 H ATOM 270 N GLU A 16 4.668 9.594 3.630 1.00 0.00 N ATOM 271 CA GLU A 16 3.603 8.598 3.572 1.00 0.00 C ATOM 272 C GLU A 16 2.728 8.807 2.339 1.00 0.00 C ATOM 273 O GLU A 16 2.948 9.734 1.559 1.00 0.00 O ATOM 274 CB GLU A 16 2.745 8.662 4.838 1.00 0.00 C ATOM 275 CG GLU A 16 3.158 7.659 5.903 1.00 0.00 C ATOM 276 CD GLU A 16 1.973 6.941 6.518 1.00 0.00 C ATOM 277 OE1 GLU A 16 1.412 6.044 5.854 1.00 0.00 O ATOM 278 OE2 GLU A 16 1.605 7.274 7.665 1.00 0.00 O ATOM 279 H GLU A 16 4.745 10.166 4.422 1.00 0.00 H ATOM 280 HA GLU A 16 4.064 7.624 3.510 1.00 0.00 H ATOM 281 HB2 GLU A 16 2.820 9.653 5.260 1.00 0.00 H ATOM 282 HB3 GLU A 16 1.716 8.470 4.573 1.00 0.00 H ATOM 283 HG2 GLU A 16 3.810 6.925 5.455 1.00 0.00 H ATOM 284 HG3 GLU A 16 3.690 8.181 6.685 1.00 0.00 H ATOM 285 N LEU A 17 1.736 7.938 2.168 1.00 0.00 N ATOM 286 CA LEU A 17 0.830 8.027 1.029 1.00 0.00 C ATOM 287 C LEU A 17 -0.624 8.012 1.487 1.00 0.00 C ATOM 288 O LEU A 17 -1.012 7.203 2.330 1.00 0.00 O ATOM 289 CB LEU A 17 1.081 6.870 0.060 1.00 0.00 C ATOM 290 CG LEU A 17 0.823 7.187 -1.414 1.00 0.00 C ATOM 291 CD1 LEU A 17 -0.587 7.723 -1.606 1.00 0.00 C ATOM 292 CD2 LEU A 17 1.849 8.182 -1.934 1.00 0.00 C ATOM 293 H LEU A 17 1.612 7.219 2.823 1.00 0.00 H ATOM 294 HA LEU A 17 1.026 8.959 0.521 1.00 0.00 H ATOM 295 HB2 LEU A 17 2.110 6.559 0.166 1.00 0.00 H ATOM 296 HB3 LEU A 17 0.444 6.046 0.345 1.00 0.00 H ATOM 297 HG LEU A 17 0.915 6.278 -1.992 1.00 0.00 H ATOM 298 HD11 LEU A 17 -1.232 7.324 -0.837 1.00 0.00 H ATOM 299 HD12 LEU A 17 -0.957 7.425 -2.576 1.00 0.00 H ATOM 300 HD13 LEU A 17 -0.574 8.801 -1.542 1.00 0.00 H ATOM 301 HD21 LEU A 17 1.484 8.633 -2.844 1.00 0.00 H ATOM 302 HD22 LEU A 17 2.779 7.669 -2.134 1.00 0.00 H ATOM 303 HD23 LEU A 17 2.014 8.950 -1.192 1.00 0.00 H ATOM 304 N THR A 18 -1.425 8.910 0.924 1.00 0.00 N ATOM 305 CA THR A 18 -2.838 8.999 1.272 1.00 0.00 C ATOM 306 C THR A 18 -3.710 8.492 0.128 1.00 0.00 C ATOM 307 O THR A 18 -3.635 8.996 -0.993 1.00 0.00 O ATOM 308 CB THR A 18 -3.212 10.442 1.613 1.00 0.00 C ATOM 309 OG1 THR A 18 -2.418 10.928 2.680 1.00 0.00 O ATOM 310 CG2 THR A 18 -4.664 10.606 2.010 1.00 0.00 C ATOM 311 H THR A 18 -1.058 9.527 0.256 1.00 0.00 H ATOM 312 HA THR A 18 -3.006 8.378 2.139 1.00 0.00 H ATOM 313 HB THR A 18 -3.034 11.064 0.747 1.00 0.00 H ATOM 314 HG1 THR A 18 -1.900 11.678 2.379 1.00 0.00 H ATOM 315 HG21 THR A 18 -5.120 11.372 1.400 1.00 0.00 H ATOM 316 HG22 THR A 18 -4.722 10.892 3.050 1.00 0.00 H ATOM 317 HG23 THR A 18 -5.185 9.672 1.863 1.00 0.00 H ATOM 318 N LEU A 19 -4.538 7.494 0.418 1.00 0.00 N ATOM 319 CA LEU A 19 -5.424 6.921 -0.588 1.00 0.00 C ATOM 320 C LEU A 19 -6.763 6.529 0.027 1.00 0.00 C ATOM 321 O LEU A 19 -6.863 6.303 1.233 1.00 0.00 O ATOM 322 CB LEU A 19 -4.770 5.701 -1.239 1.00 0.00 C ATOM 323 CG LEU A 19 -4.277 4.631 -0.263 1.00 0.00 C ATOM 324 CD1 LEU A 19 -4.314 3.257 -0.915 1.00 0.00 C ATOM 325 CD2 LEU A 19 -2.871 4.956 0.218 1.00 0.00 C ATOM 326 H LEU A 19 -4.553 7.134 1.330 1.00 0.00 H ATOM 327 HA LEU A 19 -5.595 7.672 -1.344 1.00 0.00 H ATOM 328 HB2 LEU A 19 -5.488 5.247 -1.906 1.00 0.00 H ATOM 329 HB3 LEU A 19 -3.926 6.039 -1.822 1.00 0.00 H ATOM 330 HG LEU A 19 -4.930 4.610 0.597 1.00 0.00 H ATOM 331 HD11 LEU A 19 -3.551 2.631 -0.478 1.00 0.00 H ATOM 332 HD12 LEU A 19 -4.136 3.357 -1.975 1.00 0.00 H ATOM 333 HD13 LEU A 19 -5.284 2.809 -0.754 1.00 0.00 H ATOM 334 HD21 LEU A 19 -2.226 5.113 -0.634 1.00 0.00 H ATOM 335 HD22 LEU A 19 -2.493 4.135 0.809 1.00 0.00 H ATOM 336 HD23 LEU A 19 -2.895 5.852 0.820 1.00 0.00 H ATOM 337 N GLN A 20 -7.792 6.454 -0.811 1.00 0.00 N ATOM 338 CA GLN A 20 -9.127 6.092 -0.352 1.00 0.00 C ATOM 339 C GLN A 20 -9.428 4.626 -0.649 1.00 0.00 C ATOM 340 O GLN A 20 -8.799 4.015 -1.514 1.00 0.00 O ATOM 341 CB GLN A 20 -10.175 6.983 -1.021 1.00 0.00 C ATOM 342 CG GLN A 20 -11.388 7.260 -0.147 1.00 0.00 C ATOM 343 CD GLN A 20 -12.627 7.584 -0.958 1.00 0.00 C ATOM 344 OE1 GLN A 20 -13.001 8.748 -1.103 1.00 0.00 O ATOM 345 NE2 GLN A 20 -13.271 6.553 -1.492 1.00 0.00 N ATOM 346 H GLN A 20 -7.649 6.647 -1.761 1.00 0.00 H ATOM 347 HA GLN A 20 -9.164 6.246 0.716 1.00 0.00 H ATOM 348 HB2 GLN A 20 -9.718 7.928 -1.274 1.00 0.00 H ATOM 349 HB3 GLN A 20 -10.513 6.503 -1.927 1.00 0.00 H ATOM 350 HG2 GLN A 20 -11.589 6.387 0.455 1.00 0.00 H ATOM 351 HG3 GLN A 20 -11.167 8.098 0.498 1.00 0.00 H ATOM 352 HE21 GLN A 20 -12.916 5.653 -1.335 1.00 0.00 H ATOM 353 HE22 GLN A 20 -14.076 6.734 -2.021 1.00 0.00 H ATOM 354 N LYS A 21 -10.397 4.068 0.071 1.00 0.00 N ATOM 355 CA LYS A 21 -10.791 2.674 -0.113 1.00 0.00 C ATOM 356 C LYS A 21 -11.050 2.376 -1.590 1.00 0.00 C ATOM 357 O LYS A 21 -11.651 3.182 -2.300 1.00 0.00 O ATOM 358 CB LYS A 21 -12.040 2.372 0.726 1.00 0.00 C ATOM 359 CG LYS A 21 -12.726 1.055 0.386 1.00 0.00 C ATOM 360 CD LYS A 21 -14.192 1.260 0.039 1.00 0.00 C ATOM 361 CE LYS A 21 -14.619 0.376 -1.122 1.00 0.00 C ATOM 362 NZ LYS A 21 -16.032 -0.072 -0.988 1.00 0.00 N ATOM 363 H LYS A 21 -10.862 4.608 0.743 1.00 0.00 H ATOM 364 HA LYS A 21 -9.978 2.053 0.230 1.00 0.00 H ATOM 365 HB2 LYS A 21 -11.756 2.341 1.767 1.00 0.00 H ATOM 366 HB3 LYS A 21 -12.753 3.169 0.585 1.00 0.00 H ATOM 367 HG2 LYS A 21 -12.227 0.604 -0.457 1.00 0.00 H ATOM 368 HG3 LYS A 21 -12.657 0.397 1.240 1.00 0.00 H ATOM 369 HD2 LYS A 21 -14.794 1.017 0.902 1.00 0.00 H ATOM 370 HD3 LYS A 21 -14.347 2.294 -0.231 1.00 0.00 H ATOM 371 HE2 LYS A 21 -14.514 0.935 -2.040 1.00 0.00 H ATOM 372 HE3 LYS A 21 -13.976 -0.491 -1.153 1.00 0.00 H ATOM 373 HZ1 LYS A 21 -16.643 0.737 -0.755 1.00 0.00 H ATOM 374 HZ2 LYS A 21 -16.112 -0.781 -0.232 1.00 0.00 H ATOM 375 HZ3 LYS A 21 -16.360 -0.495 -1.880 1.00 0.00 H ATOM 376 N GLY A 22 -10.590 1.214 -2.045 1.00 0.00 N ATOM 377 CA GLY A 22 -10.781 0.834 -3.432 1.00 0.00 C ATOM 378 C GLY A 22 -9.554 1.089 -4.289 1.00 0.00 C ATOM 379 O GLY A 22 -9.529 0.727 -5.466 1.00 0.00 O ATOM 380 H GLY A 22 -10.116 0.612 -1.435 1.00 0.00 H ATOM 381 HA2 GLY A 22 -11.020 -0.221 -3.474 1.00 0.00 H ATOM 382 HA3 GLY A 22 -11.611 1.399 -3.836 1.00 0.00 H ATOM 383 N ASP A 23 -8.533 1.713 -3.707 1.00 0.00 N ATOM 384 CA ASP A 23 -7.306 2.010 -4.438 1.00 0.00 C ATOM 385 C ASP A 23 -6.447 0.760 -4.590 1.00 0.00 C ATOM 386 O ASP A 23 -6.310 -0.029 -3.655 1.00 0.00 O ATOM 387 CB ASP A 23 -6.514 3.105 -3.722 1.00 0.00 C ATOM 388 CG ASP A 23 -5.581 3.850 -4.656 1.00 0.00 C ATOM 389 OD1 ASP A 23 -4.808 3.185 -5.377 1.00 0.00 O ATOM 390 OD2 ASP A 23 -5.623 5.098 -4.667 1.00 0.00 O ATOM 391 H ASP A 23 -8.604 1.979 -2.766 1.00 0.00 H ATOM 392 HA ASP A 23 -7.583 2.363 -5.420 1.00 0.00 H ATOM 393 HB2 ASP A 23 -7.202 3.816 -3.290 1.00 0.00 H ATOM 394 HB3 ASP A 23 -5.924 2.658 -2.935 1.00 0.00 H ATOM 395 N ILE A 24 -5.870 0.584 -5.774 1.00 0.00 N ATOM 396 CA ILE A 24 -5.024 -0.571 -6.047 1.00 0.00 C ATOM 397 C ILE A 24 -3.580 -0.147 -6.302 1.00 0.00 C ATOM 398 O ILE A 24 -3.311 0.684 -7.169 1.00 0.00 O ATOM 399 CB ILE A 24 -5.540 -1.373 -7.261 1.00 0.00 C ATOM 400 CG1 ILE A 24 -4.718 -2.652 -7.446 1.00 0.00 C ATOM 401 CG2 ILE A 24 -5.501 -0.520 -8.521 1.00 0.00 C ATOM 402 CD1 ILE A 24 -5.508 -3.917 -7.192 1.00 0.00 C ATOM 403 H ILE A 24 -6.017 1.247 -6.481 1.00 0.00 H ATOM 404 HA ILE A 24 -5.050 -1.215 -5.180 1.00 0.00 H ATOM 405 HB ILE A 24 -6.569 -1.641 -7.072 1.00 0.00 H ATOM 406 HG12 ILE A 24 -4.348 -2.692 -8.460 1.00 0.00 H ATOM 407 HG13 ILE A 24 -3.882 -2.638 -6.762 1.00 0.00 H ATOM 408 HG21 ILE A 24 -4.639 -0.791 -9.113 1.00 0.00 H ATOM 409 HG22 ILE A 24 -5.437 0.523 -8.248 1.00 0.00 H ATOM 410 HG23 ILE A 24 -6.400 -0.687 -9.097 1.00 0.00 H ATOM 411 HD11 ILE A 24 -6.511 -3.660 -6.884 1.00 0.00 H ATOM 412 HD12 ILE A 24 -5.028 -4.490 -6.412 1.00 0.00 H ATOM 413 HD13 ILE A 24 -5.548 -4.505 -8.097 1.00 0.00 H ATOM 414 N VAL A 25 -2.656 -0.723 -5.540 1.00 0.00 N ATOM 415 CA VAL A 25 -1.241 -0.404 -5.683 1.00 0.00 C ATOM 416 C VAL A 25 -0.380 -1.659 -5.582 1.00 0.00 C ATOM 417 O VAL A 25 -0.763 -2.636 -4.939 1.00 0.00 O ATOM 418 CB VAL A 25 -0.782 0.607 -4.614 1.00 0.00 C ATOM 419 CG1 VAL A 25 -1.517 1.928 -4.779 1.00 0.00 C ATOM 420 CG2 VAL A 25 -0.994 0.043 -3.217 1.00 0.00 C ATOM 421 H VAL A 25 -2.932 -1.377 -4.865 1.00 0.00 H ATOM 422 HA VAL A 25 -1.096 0.043 -6.656 1.00 0.00 H ATOM 423 HB VAL A 25 0.274 0.790 -4.749 1.00 0.00 H ATOM 424 HG11 VAL A 25 -2.579 1.743 -4.849 1.00 0.00 H ATOM 425 HG12 VAL A 25 -1.178 2.419 -5.679 1.00 0.00 H ATOM 426 HG13 VAL A 25 -1.318 2.560 -3.927 1.00 0.00 H ATOM 427 HG21 VAL A 25 -0.153 0.305 -2.592 1.00 0.00 H ATOM 428 HG22 VAL A 25 -1.081 -1.032 -3.272 1.00 0.00 H ATOM 429 HG23 VAL A 25 -1.899 0.456 -2.795 1.00 0.00 H ATOM 430 N TYR A 26 0.785 -1.626 -6.221 1.00 0.00 N ATOM 431 CA TYR A 26 1.700 -2.762 -6.201 1.00 0.00 C ATOM 432 C TYR A 26 2.668 -2.658 -5.027 1.00 0.00 C ATOM 433 O TYR A 26 3.160 -1.576 -4.708 1.00 0.00 O ATOM 434 CB TYR A 26 2.479 -2.843 -7.514 1.00 0.00 C ATOM 435 CG TYR A 26 1.774 -3.639 -8.589 1.00 0.00 C ATOM 436 CD1 TYR A 26 0.735 -3.081 -9.323 1.00 0.00 C ATOM 437 CD2 TYR A 26 2.148 -4.947 -8.868 1.00 0.00 C ATOM 438 CE1 TYR A 26 0.088 -3.806 -10.306 1.00 0.00 C ATOM 439 CE2 TYR A 26 1.506 -5.678 -9.850 1.00 0.00 C ATOM 440 CZ TYR A 26 0.477 -5.103 -10.565 1.00 0.00 C ATOM 441 OH TYR A 26 -0.164 -5.828 -11.543 1.00 0.00 O ATOM 442 H TYR A 26 1.036 -0.819 -6.717 1.00 0.00 H ATOM 443 HA TYR A 26 1.110 -3.659 -6.087 1.00 0.00 H ATOM 444 HB2 TYR A 26 2.638 -1.845 -7.891 1.00 0.00 H ATOM 445 HB3 TYR A 26 3.436 -3.309 -7.328 1.00 0.00 H ATOM 446 HD1 TYR A 26 0.433 -2.065 -9.118 1.00 0.00 H ATOM 447 HD2 TYR A 26 2.953 -5.395 -8.305 1.00 0.00 H ATOM 448 HE1 TYR A 26 -0.717 -3.355 -10.867 1.00 0.00 H ATOM 449 HE2 TYR A 26 1.811 -6.694 -10.052 1.00 0.00 H ATOM 450 HH TYR A 26 -1.014 -6.130 -11.213 1.00 0.00 H ATOM 451 N ILE A 27 2.937 -3.791 -4.389 1.00 0.00 N ATOM 452 CA ILE A 27 3.847 -3.832 -3.250 1.00 0.00 C ATOM 453 C ILE A 27 5.300 -3.885 -3.711 1.00 0.00 C ATOM 454 O ILE A 27 5.634 -4.587 -4.666 1.00 0.00 O ATOM 455 CB ILE A 27 3.555 -5.042 -2.339 1.00 0.00 C ATOM 456 CG1 ILE A 27 2.108 -4.999 -1.844 1.00 0.00 C ATOM 457 CG2 ILE A 27 4.517 -5.069 -1.159 1.00 0.00 C ATOM 458 CD1 ILE A 27 1.095 -5.399 -2.895 1.00 0.00 C ATOM 459 H ILE A 27 2.515 -4.621 -4.693 1.00 0.00 H ATOM 460 HA ILE A 27 3.697 -2.930 -2.674 1.00 0.00 H ATOM 461 HB ILE A 27 3.705 -5.943 -2.914 1.00 0.00 H ATOM 462 HG12 ILE A 27 2.000 -5.672 -1.008 1.00 0.00 H ATOM 463 HG13 ILE A 27 1.874 -3.994 -1.523 1.00 0.00 H ATOM 464 HG21 ILE A 27 5.363 -5.697 -1.397 1.00 0.00 H ATOM 465 HG22 ILE A 27 4.010 -5.462 -0.290 1.00 0.00 H ATOM 466 HG23 ILE A 27 4.861 -4.066 -0.952 1.00 0.00 H ATOM 467 HD11 ILE A 27 0.892 -4.556 -3.539 1.00 0.00 H ATOM 468 HD12 ILE A 27 0.181 -5.713 -2.412 1.00 0.00 H ATOM 469 HD13 ILE A 27 1.490 -6.214 -3.483 1.00 0.00 H ATOM 470 N HIS A 28 6.160 -3.140 -3.024 1.00 0.00 N ATOM 471 CA HIS A 28 7.578 -3.104 -3.360 1.00 0.00 C ATOM 472 C HIS A 28 8.405 -3.802 -2.285 1.00 0.00 C ATOM 473 O HIS A 28 9.352 -4.528 -2.590 1.00 0.00 O ATOM 474 CB HIS A 28 8.048 -1.659 -3.528 1.00 0.00 C ATOM 475 CG HIS A 28 9.006 -1.471 -4.663 1.00 0.00 C ATOM 476 ND1 HIS A 28 8.909 -2.163 -5.852 1.00 0.00 N ATOM 477 CD2 HIS A 28 10.086 -0.663 -4.788 1.00 0.00 C ATOM 478 CE1 HIS A 28 9.888 -1.791 -6.657 1.00 0.00 C ATOM 479 NE2 HIS A 28 10.615 -0.881 -6.036 1.00 0.00 N ATOM 480 H HIS A 28 5.833 -2.604 -2.272 1.00 0.00 H ATOM 481 HA HIS A 28 7.711 -3.627 -4.295 1.00 0.00 H ATOM 482 HB2 HIS A 28 7.190 -1.029 -3.710 1.00 0.00 H ATOM 483 HB3 HIS A 28 8.537 -1.337 -2.620 1.00 0.00 H ATOM 484 HD1 HIS A 28 8.225 -2.830 -6.072 1.00 0.00 H ATOM 485 HD2 HIS A 28 10.462 0.025 -4.044 1.00 0.00 H ATOM 486 HE1 HIS A 28 10.062 -2.166 -7.655 1.00 0.00 H ATOM 487 HE2 HIS A 28 11.335 -0.358 -6.448 1.00 0.00 H ATOM 488 N LYS A 29 8.036 -3.584 -1.027 1.00 0.00 N ATOM 489 CA LYS A 29 8.738 -4.199 0.094 1.00 0.00 C ATOM 490 C LYS A 29 7.761 -4.529 1.215 1.00 0.00 C ATOM 491 O LYS A 29 6.745 -3.854 1.383 1.00 0.00 O ATOM 492 CB LYS A 29 9.841 -3.275 0.612 1.00 0.00 C ATOM 493 CG LYS A 29 9.326 -1.937 1.113 1.00 0.00 C ATOM 494 CD LYS A 29 9.801 -1.645 2.528 1.00 0.00 C ATOM 495 CE LYS A 29 9.089 -0.435 3.113 1.00 0.00 C ATOM 496 NZ LYS A 29 9.887 0.210 4.192 1.00 0.00 N ATOM 497 H LYS A 29 7.268 -3.000 -0.847 1.00 0.00 H ATOM 498 HA LYS A 29 9.184 -5.118 -0.259 1.00 0.00 H ATOM 499 HB2 LYS A 29 10.356 -3.768 1.423 1.00 0.00 H ATOM 500 HB3 LYS A 29 10.543 -3.090 -0.188 1.00 0.00 H ATOM 501 HG2 LYS A 29 9.684 -1.157 0.458 1.00 0.00 H ATOM 502 HG3 LYS A 29 8.246 -1.951 1.102 1.00 0.00 H ATOM 503 HD2 LYS A 29 9.599 -2.504 3.149 1.00 0.00 H ATOM 504 HD3 LYS A 29 10.863 -1.453 2.509 1.00 0.00 H ATOM 505 HE2 LYS A 29 8.920 0.283 2.324 1.00 0.00 H ATOM 506 HE3 LYS A 29 8.139 -0.753 3.518 1.00 0.00 H ATOM 507 HZ1 LYS A 29 9.900 -0.395 5.037 1.00 0.00 H ATOM 508 HZ2 LYS A 29 9.470 1.129 4.444 1.00 0.00 H ATOM 509 HZ3 LYS A 29 10.865 0.362 3.871 1.00 0.00 H ATOM 510 N GLU A 30 8.067 -5.573 1.976 1.00 0.00 N ATOM 511 CA GLU A 30 7.203 -5.989 3.072 1.00 0.00 C ATOM 512 C GLU A 30 7.881 -5.827 4.416 1.00 0.00 C ATOM 513 O GLU A 30 8.693 -6.658 4.823 1.00 0.00 O ATOM 514 CB GLU A 30 6.763 -7.440 2.880 1.00 0.00 C ATOM 515 CG GLU A 30 5.351 -7.717 3.372 1.00 0.00 C ATOM 516 CD GLU A 30 5.048 -9.199 3.474 1.00 0.00 C ATOM 517 OE1 GLU A 30 5.717 -9.888 4.273 1.00 0.00 O ATOM 518 OE2 GLU A 30 4.142 -9.671 2.755 1.00 0.00 O ATOM 519 H GLU A 30 8.886 -6.078 1.791 1.00 0.00 H ATOM 520 HA GLU A 30 6.331 -5.361 3.068 1.00 0.00 H ATOM 521 HB2 GLU A 30 6.809 -7.680 1.829 1.00 0.00 H ATOM 522 HB3 GLU A 30 7.442 -8.083 3.419 1.00 0.00 H ATOM 523 HG2 GLU A 30 5.230 -7.273 4.349 1.00 0.00 H ATOM 524 HG3 GLU A 30 4.650 -7.267 2.684 1.00 0.00 H ATOM 525 N VAL A 31 7.512 -4.766 5.119 1.00 0.00 N ATOM 526 CA VAL A 31 8.055 -4.517 6.438 1.00 0.00 C ATOM 527 C VAL A 31 7.223 -5.261 7.463 1.00 0.00 C ATOM 528 O VAL A 31 6.139 -4.825 7.848 1.00 0.00 O ATOM 529 CB VAL A 31 8.080 -3.027 6.812 1.00 0.00 C ATOM 530 CG1 VAL A 31 9.210 -2.747 7.791 1.00 0.00 C ATOM 531 CG2 VAL A 31 8.208 -2.145 5.578 1.00 0.00 C ATOM 532 H VAL A 31 6.839 -4.156 4.751 1.00 0.00 H ATOM 533 HA VAL A 31 9.067 -4.897 6.461 1.00 0.00 H ATOM 534 HB VAL A 31 7.151 -2.800 7.303 1.00 0.00 H ATOM 535 HG11 VAL A 31 10.069 -2.376 7.252 1.00 0.00 H ATOM 536 HG12 VAL A 31 9.474 -3.658 8.307 1.00 0.00 H ATOM 537 HG13 VAL A 31 8.889 -2.007 8.509 1.00 0.00 H ATOM 538 HG21 VAL A 31 8.196 -1.107 5.876 1.00 0.00 H ATOM 539 HG22 VAL A 31 7.383 -2.336 4.910 1.00 0.00 H ATOM 540 HG23 VAL A 31 9.137 -2.365 5.075 1.00 0.00 H ATOM 541 N ASP A 32 7.737 -6.396 7.876 1.00 0.00 N ATOM 542 CA ASP A 32 7.053 -7.246 8.843 1.00 0.00 C ATOM 543 C ASP A 32 6.855 -6.521 10.170 1.00 0.00 C ATOM 544 O ASP A 32 6.024 -6.922 10.984 1.00 0.00 O ATOM 545 CB ASP A 32 7.844 -8.535 9.071 1.00 0.00 C ATOM 546 CG ASP A 32 7.095 -9.528 9.938 1.00 0.00 C ATOM 547 OD1 ASP A 32 7.192 -9.424 11.179 1.00 0.00 O ATOM 548 OD2 ASP A 32 6.410 -10.408 9.377 1.00 0.00 O ATOM 549 H ASP A 32 8.589 -6.678 7.501 1.00 0.00 H ATOM 550 HA ASP A 32 6.085 -7.497 8.437 1.00 0.00 H ATOM 551 HB2 ASP A 32 8.047 -8.999 8.118 1.00 0.00 H ATOM 552 HB3 ASP A 32 8.779 -8.294 9.557 1.00 0.00 H ATOM 553 N LYS A 33 7.602 -5.441 10.379 1.00 0.00 N ATOM 554 CA LYS A 33 7.473 -4.664 11.602 1.00 0.00 C ATOM 555 C LYS A 33 6.065 -4.087 11.701 1.00 0.00 C ATOM 556 O LYS A 33 5.381 -4.266 12.708 1.00 0.00 O ATOM 557 CB LYS A 33 8.509 -3.538 11.634 1.00 0.00 C ATOM 558 CG LYS A 33 9.929 -4.012 11.374 1.00 0.00 C ATOM 559 CD LYS A 33 10.758 -2.938 10.685 1.00 0.00 C ATOM 560 CE LYS A 33 11.795 -2.345 11.625 1.00 0.00 C ATOM 561 NZ LYS A 33 12.393 -1.097 11.076 1.00 0.00 N ATOM 562 H LYS A 33 8.239 -5.154 9.693 1.00 0.00 H ATOM 563 HA LYS A 33 7.641 -5.326 12.439 1.00 0.00 H ATOM 564 HB2 LYS A 33 8.252 -2.807 10.882 1.00 0.00 H ATOM 565 HB3 LYS A 33 8.481 -3.067 12.606 1.00 0.00 H ATOM 566 HG2 LYS A 33 10.393 -4.262 12.316 1.00 0.00 H ATOM 567 HG3 LYS A 33 9.896 -4.888 10.743 1.00 0.00 H ATOM 568 HD2 LYS A 33 11.264 -3.377 9.838 1.00 0.00 H ATOM 569 HD3 LYS A 33 10.100 -2.151 10.346 1.00 0.00 H ATOM 570 HE2 LYS A 33 11.320 -2.121 12.569 1.00 0.00 H ATOM 571 HE3 LYS A 33 12.578 -3.072 11.781 1.00 0.00 H ATOM 572 HZ1 LYS A 33 13.268 -1.318 10.558 1.00 0.00 H ATOM 573 HZ2 LYS A 33 12.619 -0.439 11.849 1.00 0.00 H ATOM 574 HZ3 LYS A 33 11.725 -0.636 10.426 1.00 0.00 H ATOM 575 N ASN A 34 5.638 -3.408 10.635 1.00 0.00 N ATOM 576 CA ASN A 34 4.304 -2.808 10.574 1.00 0.00 C ATOM 577 C ASN A 34 4.195 -1.817 9.414 1.00 0.00 C ATOM 578 O ASN A 34 3.551 -0.776 9.542 1.00 0.00 O ATOM 579 CB ASN A 34 3.961 -2.094 11.888 1.00 0.00 C ATOM 580 CG ASN A 34 5.062 -1.157 12.347 1.00 0.00 C ATOM 581 OD1 ASN A 34 6.240 -1.374 12.064 1.00 0.00 O ATOM 582 ND2 ASN A 34 4.680 -0.105 13.063 1.00 0.00 N ATOM 583 H ASN A 34 6.235 -3.315 9.864 1.00 0.00 H ATOM 584 HA ASN A 34 3.593 -3.605 10.414 1.00 0.00 H ATOM 585 HB2 ASN A 34 3.060 -1.516 11.749 1.00 0.00 H ATOM 586 HB3 ASN A 34 3.794 -2.831 12.659 1.00 0.00 H ATOM 587 HD21 ASN A 34 3.725 0.004 13.252 1.00 0.00 H ATOM 588 HD22 ASN A 34 5.370 0.518 13.374 1.00 0.00 H ATOM 589 N TRP A 35 4.828 -2.135 8.284 1.00 0.00 N ATOM 590 CA TRP A 35 4.787 -1.249 7.126 1.00 0.00 C ATOM 591 C TRP A 35 5.111 -1.990 5.827 1.00 0.00 C ATOM 592 O TRP A 35 5.519 -3.151 5.841 1.00 0.00 O ATOM 593 CB TRP A 35 5.769 -0.094 7.325 1.00 0.00 C ATOM 594 CG TRP A 35 5.109 1.250 7.354 1.00 0.00 C ATOM 595 CD1 TRP A 35 3.993 1.629 6.667 1.00 0.00 C ATOM 596 CD2 TRP A 35 5.524 2.393 8.111 1.00 0.00 C ATOM 597 NE1 TRP A 35 3.686 2.938 6.951 1.00 0.00 N ATOM 598 CE2 TRP A 35 4.612 3.429 7.834 1.00 0.00 C ATOM 599 CE3 TRP A 35 6.577 2.640 8.995 1.00 0.00 C ATOM 600 CZ2 TRP A 35 4.722 4.692 8.412 1.00 0.00 C ATOM 601 CZ3 TRP A 35 6.685 3.894 9.567 1.00 0.00 C ATOM 602 CH2 TRP A 35 5.762 4.906 9.274 1.00 0.00 C ATOM 603 H TRP A 35 5.332 -2.971 8.230 1.00 0.00 H ATOM 604 HA TRP A 35 3.788 -0.847 7.054 1.00 0.00 H ATOM 605 HB2 TRP A 35 6.287 -0.230 8.262 1.00 0.00 H ATOM 606 HB3 TRP A 35 6.487 -0.099 6.519 1.00 0.00 H ATOM 607 HD1 TRP A 35 3.441 0.984 6.001 1.00 0.00 H ATOM 608 HE1 TRP A 35 2.929 3.439 6.581 1.00 0.00 H ATOM 609 HE3 TRP A 35 7.298 1.873 9.233 1.00 0.00 H ATOM 610 HZ2 TRP A 35 4.018 5.482 8.196 1.00 0.00 H ATOM 611 HZ3 TRP A 35 7.493 4.104 10.253 1.00 0.00 H ATOM 612 HH2 TRP A 35 5.886 5.870 9.744 1.00 0.00 H ATOM 613 N LEU A 36 4.933 -1.291 4.708 1.00 0.00 N ATOM 614 CA LEU A 36 5.207 -1.841 3.384 1.00 0.00 C ATOM 615 C LEU A 36 5.439 -0.699 2.395 1.00 0.00 C ATOM 616 O LEU A 36 5.270 0.468 2.743 1.00 0.00 O ATOM 617 CB LEU A 36 4.041 -2.713 2.916 1.00 0.00 C ATOM 618 CG LEU A 36 2.830 -1.939 2.394 1.00 0.00 C ATOM 619 CD1 LEU A 36 2.835 -1.904 0.876 1.00 0.00 C ATOM 620 CD2 LEU A 36 1.536 -2.548 2.915 1.00 0.00 C ATOM 621 H LEU A 36 4.610 -0.368 4.774 1.00 0.00 H ATOM 622 HA LEU A 36 6.102 -2.444 3.446 1.00 0.00 H ATOM 623 HB2 LEU A 36 4.397 -3.361 2.127 1.00 0.00 H ATOM 624 HB3 LEU A 36 3.721 -3.326 3.745 1.00 0.00 H ATOM 625 HG LEU A 36 2.890 -0.920 2.747 1.00 0.00 H ATOM 626 HD11 LEU A 36 3.320 -2.791 0.497 1.00 0.00 H ATOM 627 HD12 LEU A 36 3.371 -1.028 0.541 1.00 0.00 H ATOM 628 HD13 LEU A 36 1.818 -1.865 0.513 1.00 0.00 H ATOM 629 HD21 LEU A 36 1.744 -3.139 3.795 1.00 0.00 H ATOM 630 HD22 LEU A 36 1.102 -3.178 2.153 1.00 0.00 H ATOM 631 HD23 LEU A 36 0.842 -1.759 3.167 1.00 0.00 H ATOM 632 N GLU A 37 5.821 -1.027 1.166 1.00 0.00 N ATOM 633 CA GLU A 37 6.063 0.001 0.157 1.00 0.00 C ATOM 634 C GLU A 37 5.098 -0.130 -1.017 1.00 0.00 C ATOM 635 O GLU A 37 4.845 -1.229 -1.511 1.00 0.00 O ATOM 636 CB GLU A 37 7.508 -0.062 -0.341 1.00 0.00 C ATOM 637 CG GLU A 37 7.825 0.958 -1.423 1.00 0.00 C ATOM 638 CD GLU A 37 9.250 1.468 -1.344 1.00 0.00 C ATOM 639 OE1 GLU A 37 9.647 1.954 -0.264 1.00 0.00 O ATOM 640 OE2 GLU A 37 9.969 1.381 -2.361 1.00 0.00 O ATOM 641 H GLU A 37 5.940 -1.971 0.932 1.00 0.00 H ATOM 642 HA GLU A 37 5.901 0.961 0.625 1.00 0.00 H ATOM 643 HB2 GLU A 37 8.169 0.116 0.493 1.00 0.00 H ATOM 644 HB3 GLU A 37 7.698 -1.048 -0.738 1.00 0.00 H ATOM 645 HG2 GLU A 37 7.676 0.500 -2.388 1.00 0.00 H ATOM 646 HG3 GLU A 37 7.152 1.797 -1.317 1.00 0.00 H ATOM 647 N GLY A 38 4.570 1.007 -1.458 1.00 0.00 N ATOM 648 CA GLY A 38 3.642 1.020 -2.573 1.00 0.00 C ATOM 649 C GLY A 38 3.741 2.300 -3.379 1.00 0.00 C ATOM 650 O GLY A 38 3.561 3.393 -2.844 1.00 0.00 O ATOM 651 H GLY A 38 4.816 1.849 -1.022 1.00 0.00 H ATOM 652 HA2 GLY A 38 3.858 0.180 -3.218 1.00 0.00 H ATOM 653 HA3 GLY A 38 2.636 0.922 -2.194 1.00 0.00 H ATOM 654 N GLU A 39 4.036 2.167 -4.668 1.00 0.00 N ATOM 655 CA GLU A 39 4.168 3.327 -5.543 1.00 0.00 C ATOM 656 C GLU A 39 3.149 3.277 -6.677 1.00 0.00 C ATOM 657 O GLU A 39 2.780 2.201 -7.148 1.00 0.00 O ATOM 658 CB GLU A 39 5.586 3.406 -6.118 1.00 0.00 C ATOM 659 CG GLU A 39 6.237 2.050 -6.333 1.00 0.00 C ATOM 660 CD GLU A 39 7.681 2.161 -6.783 1.00 0.00 C ATOM 661 OE1 GLU A 39 8.523 2.601 -5.972 1.00 0.00 O ATOM 662 OE2 GLU A 39 7.969 1.808 -7.946 1.00 0.00 O ATOM 663 H GLU A 39 4.174 1.270 -5.037 1.00 0.00 H ATOM 664 HA GLU A 39 3.983 4.211 -4.950 1.00 0.00 H ATOM 665 HB2 GLU A 39 5.548 3.917 -7.068 1.00 0.00 H ATOM 666 HB3 GLU A 39 6.205 3.974 -5.439 1.00 0.00 H ATOM 667 HG2 GLU A 39 6.207 1.500 -5.403 1.00 0.00 H ATOM 668 HG3 GLU A 39 5.680 1.514 -7.087 1.00 0.00 H ATOM 669 N HIS A 40 2.697 4.451 -7.108 1.00 0.00 N ATOM 670 CA HIS A 40 1.719 4.546 -8.184 1.00 0.00 C ATOM 671 C HIS A 40 2.078 5.671 -9.150 1.00 0.00 C ATOM 672 O HIS A 40 2.306 6.809 -8.739 1.00 0.00 O ATOM 673 CB HIS A 40 0.320 4.780 -7.609 1.00 0.00 C ATOM 674 CG HIS A 40 -0.753 4.861 -8.651 1.00 0.00 C ATOM 675 ND1 HIS A 40 -0.856 3.967 -9.697 1.00 0.00 N ATOM 676 CD2 HIS A 40 -1.774 5.737 -8.806 1.00 0.00 C ATOM 677 CE1 HIS A 40 -1.893 4.291 -10.450 1.00 0.00 C ATOM 678 NE2 HIS A 40 -2.467 5.360 -9.930 1.00 0.00 N ATOM 679 H HIS A 40 3.029 5.273 -6.690 1.00 0.00 H ATOM 680 HA HIS A 40 1.726 3.610 -8.722 1.00 0.00 H ATOM 681 HB2 HIS A 40 0.073 3.968 -6.942 1.00 0.00 H ATOM 682 HB3 HIS A 40 0.317 5.707 -7.056 1.00 0.00 H ATOM 683 HD1 HIS A 40 -0.259 3.208 -9.864 1.00 0.00 H ATOM 684 HD2 HIS A 40 -2.002 6.576 -8.163 1.00 0.00 H ATOM 685 HE1 HIS A 40 -2.217 3.769 -11.338 1.00 0.00 H ATOM 686 HE2 HIS A 40 -3.287 5.781 -10.262 1.00 0.00 H ATOM 687 N HIS A 41 2.121 5.344 -10.438 1.00 0.00 N ATOM 688 CA HIS A 41 2.447 6.323 -11.470 1.00 0.00 C ATOM 689 C HIS A 41 3.794 6.988 -11.198 1.00 0.00 C ATOM 690 O HIS A 41 3.966 8.183 -11.439 1.00 0.00 O ATOM 691 CB HIS A 41 1.349 7.384 -11.554 1.00 0.00 C ATOM 692 CG HIS A 41 1.301 8.092 -12.873 1.00 0.00 C ATOM 693 ND1 HIS A 41 2.383 8.756 -13.411 1.00 0.00 N ATOM 694 CD2 HIS A 41 0.291 8.239 -13.763 1.00 0.00 C ATOM 695 CE1 HIS A 41 2.041 9.280 -14.575 1.00 0.00 C ATOM 696 NE2 HIS A 41 0.777 8.980 -14.811 1.00 0.00 N ATOM 697 H HIS A 41 1.926 4.421 -10.702 1.00 0.00 H ATOM 698 HA HIS A 41 2.502 5.802 -12.414 1.00 0.00 H ATOM 699 HB2 HIS A 41 0.391 6.914 -11.396 1.00 0.00 H ATOM 700 HB3 HIS A 41 1.513 8.124 -10.784 1.00 0.00 H ATOM 701 HD1 HIS A 41 3.270 8.831 -13.001 1.00 0.00 H ATOM 702 HD2 HIS A 41 -0.711 7.845 -13.666 1.00 0.00 H ATOM 703 HE1 HIS A 41 2.686 9.855 -15.223 1.00 0.00 H ATOM 704 HE2 HIS A 41 0.297 9.173 -15.643 1.00 0.00 H ATOM 705 N GLY A 42 4.748 6.206 -10.702 1.00 0.00 N ATOM 706 CA GLY A 42 6.068 6.738 -10.414 1.00 0.00 C ATOM 707 C GLY A 42 6.164 7.386 -9.044 1.00 0.00 C ATOM 708 O GLY A 42 7.261 7.691 -8.575 1.00 0.00 O ATOM 709 H GLY A 42 4.556 5.259 -10.533 1.00 0.00 H ATOM 710 HA2 GLY A 42 6.785 5.933 -10.467 1.00 0.00 H ATOM 711 HA3 GLY A 42 6.317 7.474 -11.164 1.00 0.00 H ATOM 712 N ARG A 43 5.021 7.593 -8.395 1.00 0.00 N ATOM 713 CA ARG A 43 5.000 8.203 -7.071 1.00 0.00 C ATOM 714 C ARG A 43 5.314 7.164 -6.002 1.00 0.00 C ATOM 715 O ARG A 43 4.896 6.012 -6.106 1.00 0.00 O ATOM 716 CB ARG A 43 3.637 8.842 -6.798 1.00 0.00 C ATOM 717 CG ARG A 43 3.682 9.947 -5.756 1.00 0.00 C ATOM 718 CD ARG A 43 3.498 9.397 -4.351 1.00 0.00 C ATOM 719 NE ARG A 43 3.081 10.432 -3.408 1.00 0.00 N ATOM 720 CZ ARG A 43 3.917 11.299 -2.840 1.00 0.00 C ATOM 721 NH1 ARG A 43 5.215 11.259 -3.115 1.00 0.00 N ATOM 722 NH2 ARG A 43 3.453 12.210 -1.995 1.00 0.00 N ATOM 723 H ARG A 43 4.176 7.327 -8.811 1.00 0.00 H ATOM 724 HA ARG A 43 5.761 8.969 -7.046 1.00 0.00 H ATOM 725 HB2 ARG A 43 3.257 9.259 -7.719 1.00 0.00 H ATOM 726 HB3 ARG A 43 2.957 8.078 -6.452 1.00 0.00 H ATOM 727 HG2 ARG A 43 4.639 10.445 -5.814 1.00 0.00 H ATOM 728 HG3 ARG A 43 2.893 10.655 -5.962 1.00 0.00 H ATOM 729 HD2 ARG A 43 2.746 8.623 -4.377 1.00 0.00 H ATOM 730 HD3 ARG A 43 4.436 8.976 -4.018 1.00 0.00 H ATOM 731 HE ARG A 43 2.128 10.485 -3.187 1.00 0.00 H ATOM 732 HH11 ARG A 43 5.571 10.576 -3.751 1.00 0.00 H ATOM 733 HH12 ARG A 43 5.837 11.913 -2.684 1.00 0.00 H ATOM 734 HH21 ARG A 43 2.476 12.245 -1.784 1.00 0.00 H ATOM 735 HH22 ARG A 43 4.080 12.862 -1.568 1.00 0.00 H ATOM 736 N LEU A 44 6.054 7.573 -4.978 1.00 0.00 N ATOM 737 CA LEU A 44 6.422 6.666 -3.898 1.00 0.00 C ATOM 738 C LEU A 44 5.484 6.821 -2.708 1.00 0.00 C ATOM 739 O LEU A 44 5.259 7.928 -2.219 1.00 0.00 O ATOM 740 CB LEU A 44 7.865 6.919 -3.459 1.00 0.00 C ATOM 741 CG LEU A 44 8.457 5.845 -2.544 1.00 0.00 C ATOM 742 CD1 LEU A 44 9.150 4.769 -3.365 1.00 0.00 C ATOM 743 CD2 LEU A 44 9.425 6.466 -1.548 1.00 0.00 C ATOM 744 H LEU A 44 6.361 8.503 -4.949 1.00 0.00 H ATOM 745 HA LEU A 44 6.343 5.657 -4.273 1.00 0.00 H ATOM 746 HB2 LEU A 44 8.482 6.990 -4.343 1.00 0.00 H ATOM 747 HB3 LEU A 44 7.901 7.864 -2.937 1.00 0.00 H ATOM 748 HG LEU A 44 7.658 5.377 -1.988 1.00 0.00 H ATOM 749 HD11 LEU A 44 9.940 5.216 -3.950 1.00 0.00 H ATOM 750 HD12 LEU A 44 8.434 4.303 -4.025 1.00 0.00 H ATOM 751 HD13 LEU A 44 9.568 4.025 -2.704 1.00 0.00 H ATOM 752 HD21 LEU A 44 9.504 5.830 -0.679 1.00 0.00 H ATOM 753 HD22 LEU A 44 9.061 7.438 -1.251 1.00 0.00 H ATOM 754 HD23 LEU A 44 10.397 6.570 -2.008 1.00 0.00 H ATOM 755 N GLY A 45 4.939 5.701 -2.248 1.00 0.00 N ATOM 756 CA GLY A 45 4.030 5.727 -1.119 1.00 0.00 C ATOM 757 C GLY A 45 4.192 4.521 -0.216 1.00 0.00 C ATOM 758 O GLY A 45 4.689 3.479 -0.643 1.00 0.00 O ATOM 759 H GLY A 45 5.156 4.848 -2.679 1.00 0.00 H ATOM 760 HA2 GLY A 45 4.215 6.622 -0.543 1.00 0.00 H ATOM 761 HA3 GLY A 45 3.015 5.753 -1.489 1.00 0.00 H ATOM 762 N ILE A 46 3.774 4.664 1.036 1.00 0.00 N ATOM 763 CA ILE A 46 3.877 3.580 2.004 1.00 0.00 C ATOM 764 C ILE A 46 2.648 3.544 2.909 1.00 0.00 C ATOM 765 O ILE A 46 2.052 4.579 3.208 1.00 0.00 O ATOM 766 CB ILE A 46 5.160 3.727 2.855 1.00 0.00 C ATOM 767 CG1 ILE A 46 6.389 3.396 2.005 1.00 0.00 C ATOM 768 CG2 ILE A 46 5.117 2.843 4.096 1.00 0.00 C ATOM 769 CD1 ILE A 46 7.657 4.057 2.497 1.00 0.00 C ATOM 770 H ILE A 46 3.390 5.520 1.317 1.00 0.00 H ATOM 771 HA ILE A 46 3.936 2.650 1.457 1.00 0.00 H ATOM 772 HB ILE A 46 5.228 4.752 3.181 1.00 0.00 H ATOM 773 HG12 ILE A 46 6.548 2.328 2.012 1.00 0.00 H ATOM 774 HG13 ILE A 46 6.216 3.722 0.989 1.00 0.00 H ATOM 775 HG21 ILE A 46 4.787 3.428 4.942 1.00 0.00 H ATOM 776 HG22 ILE A 46 6.104 2.451 4.294 1.00 0.00 H ATOM 777 HG23 ILE A 46 4.432 2.026 3.936 1.00 0.00 H ATOM 778 HD11 ILE A 46 7.483 5.115 2.627 1.00 0.00 H ATOM 779 HD12 ILE A 46 8.445 3.907 1.773 1.00 0.00 H ATOM 780 HD13 ILE A 46 7.946 3.620 3.441 1.00 0.00 H ATOM 781 N PHE A 47 2.275 2.343 3.340 1.00 0.00 N ATOM 782 CA PHE A 47 1.116 2.165 4.208 1.00 0.00 C ATOM 783 C PHE A 47 1.205 0.845 4.972 1.00 0.00 C ATOM 784 O PHE A 47 1.923 -0.069 4.565 1.00 0.00 O ATOM 785 CB PHE A 47 -0.174 2.206 3.388 1.00 0.00 C ATOM 786 CG PHE A 47 -0.135 1.336 2.164 1.00 0.00 C ATOM 787 CD1 PHE A 47 0.389 1.815 0.974 1.00 0.00 C ATOM 788 CD2 PHE A 47 -0.623 0.040 2.203 1.00 0.00 C ATOM 789 CE1 PHE A 47 0.426 1.017 -0.154 1.00 0.00 C ATOM 790 CE2 PHE A 47 -0.589 -0.763 1.079 1.00 0.00 C ATOM 791 CZ PHE A 47 -0.064 -0.274 -0.101 1.00 0.00 C ATOM 792 H PHE A 47 2.792 1.556 3.064 1.00 0.00 H ATOM 793 HA PHE A 47 1.107 2.978 4.918 1.00 0.00 H ATOM 794 HB2 PHE A 47 -0.996 1.874 4.004 1.00 0.00 H ATOM 795 HB3 PHE A 47 -0.357 3.222 3.069 1.00 0.00 H ATOM 796 HD1 PHE A 47 0.772 2.824 0.931 1.00 0.00 H ATOM 797 HD2 PHE A 47 -1.035 -0.343 3.125 1.00 0.00 H ATOM 798 HE1 PHE A 47 0.838 1.401 -1.076 1.00 0.00 H ATOM 799 HE2 PHE A 47 -0.972 -1.772 1.123 1.00 0.00 H ATOM 800 HZ PHE A 47 -0.035 -0.900 -0.981 1.00 0.00 H ATOM 801 N PRO A 48 0.477 0.729 6.097 1.00 0.00 N ATOM 802 CA PRO A 48 0.480 -0.486 6.921 1.00 0.00 C ATOM 803 C PRO A 48 -0.079 -1.695 6.177 1.00 0.00 C ATOM 804 O PRO A 48 -1.126 -1.613 5.535 1.00 0.00 O ATOM 805 CB PRO A 48 -0.426 -0.128 8.108 1.00 0.00 C ATOM 806 CG PRO A 48 -0.518 1.361 8.097 1.00 0.00 C ATOM 807 CD PRO A 48 -0.397 1.769 6.658 1.00 0.00 C ATOM 808 HA PRO A 48 1.472 -0.715 7.280 1.00 0.00 H ATOM 809 HB2 PRO A 48 -1.396 -0.583 7.972 1.00 0.00 H ATOM 810 HB3 PRO A 48 0.020 -0.487 9.023 1.00 0.00 H ATOM 811 HG2 PRO A 48 -1.471 1.673 8.497 1.00 0.00 H ATOM 812 HG3 PRO A 48 0.290 1.783 8.675 1.00 0.00 H ATOM 813 HD2 PRO A 48 -1.366 1.762 6.179 1.00 0.00 H ATOM 814 HD3 PRO A 48 0.060 2.744 6.578 1.00 0.00 H ATOM 815 N ALA A 49 0.626 -2.818 6.273 1.00 0.00 N ATOM 816 CA ALA A 49 0.201 -4.048 5.614 1.00 0.00 C ATOM 817 C ALA A 49 -1.084 -4.596 6.232 1.00 0.00 C ATOM 818 O ALA A 49 -1.784 -5.401 5.617 1.00 0.00 O ATOM 819 CB ALA A 49 1.308 -5.090 5.685 1.00 0.00 C ATOM 820 H ALA A 49 1.451 -2.820 6.802 1.00 0.00 H ATOM 821 HA ALA A 49 0.020 -3.823 4.573 1.00 0.00 H ATOM 822 HB1 ALA A 49 1.925 -5.021 4.802 1.00 0.00 H ATOM 823 HB2 ALA A 49 0.871 -6.076 5.742 1.00 0.00 H ATOM 824 HB3 ALA A 49 1.913 -4.914 6.562 1.00 0.00 H ATOM 825 N ASN A 50 -1.385 -4.163 7.454 1.00 0.00 N ATOM 826 CA ASN A 50 -2.581 -4.618 8.154 1.00 0.00 C ATOM 827 C ASN A 50 -3.839 -3.962 7.590 1.00 0.00 C ATOM 828 O ASN A 50 -4.934 -4.516 7.686 1.00 0.00 O ATOM 829 CB ASN A 50 -2.465 -4.317 9.649 1.00 0.00 C ATOM 830 CG ASN A 50 -3.382 -5.185 10.487 1.00 0.00 C ATOM 831 OD1 ASN A 50 -4.415 -4.727 10.976 1.00 0.00 O ATOM 832 ND2 ASN A 50 -3.008 -6.448 10.658 1.00 0.00 N ATOM 833 H ASN A 50 -0.787 -3.527 7.898 1.00 0.00 H ATOM 834 HA ASN A 50 -2.657 -5.686 8.018 1.00 0.00 H ATOM 835 HB2 ASN A 50 -1.447 -4.490 9.967 1.00 0.00 H ATOM 836 HB3 ASN A 50 -2.721 -3.282 9.823 1.00 0.00 H ATOM 837 HD21 ASN A 50 -2.173 -6.744 10.240 1.00 0.00 H ATOM 838 HD22 ASN A 50 -3.583 -7.032 11.195 1.00 0.00 H ATOM 839 N TYR A 51 -3.679 -2.778 7.006 1.00 0.00 N ATOM 840 CA TYR A 51 -4.807 -2.051 6.435 1.00 0.00 C ATOM 841 C TYR A 51 -4.912 -2.289 4.930 1.00 0.00 C ATOM 842 O TYR A 51 -5.340 -1.411 4.182 1.00 0.00 O ATOM 843 CB TYR A 51 -4.673 -0.553 6.724 1.00 0.00 C ATOM 844 CG TYR A 51 -5.630 -0.053 7.783 1.00 0.00 C ATOM 845 CD1 TYR A 51 -6.979 -0.383 7.738 1.00 0.00 C ATOM 846 CD2 TYR A 51 -5.184 0.747 8.826 1.00 0.00 C ATOM 847 CE1 TYR A 51 -7.856 0.072 8.704 1.00 0.00 C ATOM 848 CE2 TYR A 51 -6.055 1.206 9.796 1.00 0.00 C ATOM 849 CZ TYR A 51 -7.390 0.866 9.730 1.00 0.00 C ATOM 850 OH TYR A 51 -8.261 1.321 10.694 1.00 0.00 O ATOM 851 H TYR A 51 -2.783 -2.382 6.962 1.00 0.00 H ATOM 852 HA TYR A 51 -5.707 -2.418 6.907 1.00 0.00 H ATOM 853 HB2 TYR A 51 -3.669 -0.349 7.062 1.00 0.00 H ATOM 854 HB3 TYR A 51 -4.862 0.002 5.817 1.00 0.00 H ATOM 855 HD1 TYR A 51 -7.341 -1.005 6.933 1.00 0.00 H ATOM 856 HD2 TYR A 51 -4.138 1.013 8.875 1.00 0.00 H ATOM 857 HE1 TYR A 51 -8.901 -0.195 8.652 1.00 0.00 H ATOM 858 HE2 TYR A 51 -5.690 1.828 10.600 1.00 0.00 H ATOM 859 HH TYR A 51 -9.095 1.560 10.284 1.00 0.00 H ATOM 860 N VAL A 52 -4.523 -3.483 4.495 1.00 0.00 N ATOM 861 CA VAL A 52 -4.578 -3.837 3.082 1.00 0.00 C ATOM 862 C VAL A 52 -4.809 -5.334 2.903 1.00 0.00 C ATOM 863 O VAL A 52 -4.518 -6.128 3.798 1.00 0.00 O ATOM 864 CB VAL A 52 -3.283 -3.432 2.349 1.00 0.00 C ATOM 865 CG1 VAL A 52 -2.078 -4.125 2.965 1.00 0.00 C ATOM 866 CG2 VAL A 52 -3.386 -3.744 0.863 1.00 0.00 C ATOM 867 H VAL A 52 -4.194 -4.143 5.140 1.00 0.00 H ATOM 868 HA VAL A 52 -5.402 -3.299 2.635 1.00 0.00 H ATOM 869 HB VAL A 52 -3.150 -2.365 2.461 1.00 0.00 H ATOM 870 HG11 VAL A 52 -2.010 -3.866 4.011 1.00 0.00 H ATOM 871 HG12 VAL A 52 -1.180 -3.807 2.457 1.00 0.00 H ATOM 872 HG13 VAL A 52 -2.188 -5.195 2.866 1.00 0.00 H ATOM 873 HG21 VAL A 52 -2.657 -3.159 0.321 1.00 0.00 H ATOM 874 HG22 VAL A 52 -4.377 -3.501 0.512 1.00 0.00 H ATOM 875 HG23 VAL A 52 -3.195 -4.795 0.703 1.00 0.00 H ATOM 876 N GLU A 53 -5.334 -5.714 1.742 1.00 0.00 N ATOM 877 CA GLU A 53 -5.605 -7.117 1.448 1.00 0.00 C ATOM 878 C GLU A 53 -4.644 -7.647 0.389 1.00 0.00 C ATOM 879 O GLU A 53 -4.541 -7.090 -0.704 1.00 0.00 O ATOM 880 CB GLU A 53 -7.050 -7.290 0.977 1.00 0.00 C ATOM 881 CG GLU A 53 -8.007 -7.694 2.087 1.00 0.00 C ATOM 882 CD GLU A 53 -7.805 -9.128 2.538 1.00 0.00 C ATOM 883 OE1 GLU A 53 -7.970 -10.042 1.703 1.00 0.00 O ATOM 884 OE2 GLU A 53 -7.482 -9.336 3.726 1.00 0.00 O ATOM 885 H GLU A 53 -5.546 -5.035 1.068 1.00 0.00 H ATOM 886 HA GLU A 53 -5.464 -7.679 2.359 1.00 0.00 H ATOM 887 HB2 GLU A 53 -7.394 -6.357 0.557 1.00 0.00 H ATOM 888 HB3 GLU A 53 -7.079 -8.052 0.211 1.00 0.00 H ATOM 889 HG2 GLU A 53 -7.852 -7.042 2.933 1.00 0.00 H ATOM 890 HG3 GLU A 53 -9.020 -7.584 1.729 1.00 0.00 H ATOM 891 N VAL A 54 -3.943 -8.726 0.720 1.00 0.00 N ATOM 892 CA VAL A 54 -2.991 -9.332 -0.203 1.00 0.00 C ATOM 893 C VAL A 54 -3.697 -10.256 -1.192 1.00 0.00 C ATOM 894 O VAL A 54 -4.259 -11.281 -0.806 1.00 0.00 O ATOM 895 CB VAL A 54 -1.906 -10.127 0.550 1.00 0.00 C ATOM 896 CG1 VAL A 54 -2.527 -11.266 1.344 1.00 0.00 C ATOM 897 CG2 VAL A 54 -0.856 -10.652 -0.417 1.00 0.00 C ATOM 898 H VAL A 54 -4.070 -9.126 1.606 1.00 0.00 H ATOM 899 HA VAL A 54 -2.509 -8.536 -0.752 1.00 0.00 H ATOM 900 HB VAL A 54 -1.419 -9.459 1.247 1.00 0.00 H ATOM 901 HG11 VAL A 54 -2.033 -11.350 2.301 1.00 0.00 H ATOM 902 HG12 VAL A 54 -2.413 -12.190 0.797 1.00 0.00 H ATOM 903 HG13 VAL A 54 -3.578 -11.067 1.498 1.00 0.00 H ATOM 904 HG21 VAL A 54 0.088 -10.756 0.097 1.00 0.00 H ATOM 905 HG22 VAL A 54 -0.744 -9.959 -1.238 1.00 0.00 H ATOM 906 HG23 VAL A 54 -1.166 -11.614 -0.798 1.00 0.00 H ATOM 907 N LEU A 55 -3.662 -9.886 -2.468 1.00 0.00 N ATOM 908 CA LEU A 55 -4.297 -10.682 -3.513 1.00 0.00 C ATOM 909 C LEU A 55 -3.995 -10.107 -4.895 1.00 0.00 C ATOM 910 O LEU A 55 -4.772 -9.317 -5.431 1.00 0.00 O ATOM 911 CB LEU A 55 -5.810 -10.742 -3.290 1.00 0.00 C ATOM 912 CG LEU A 55 -6.504 -9.382 -3.175 1.00 0.00 C ATOM 913 CD1 LEU A 55 -7.315 -9.085 -4.428 1.00 0.00 C ATOM 914 CD2 LEU A 55 -7.394 -9.338 -1.941 1.00 0.00 C ATOM 915 H LEU A 55 -3.197 -9.059 -2.714 1.00 0.00 H ATOM 916 HA LEU A 55 -3.894 -11.682 -3.458 1.00 0.00 H ATOM 917 HB2 LEU A 55 -6.252 -11.282 -4.116 1.00 0.00 H ATOM 918 HB3 LEU A 55 -5.996 -11.295 -2.382 1.00 0.00 H ATOM 919 HG LEU A 55 -5.754 -8.611 -3.074 1.00 0.00 H ATOM 920 HD11 LEU A 55 -6.973 -9.715 -5.236 1.00 0.00 H ATOM 921 HD12 LEU A 55 -7.188 -8.048 -4.702 1.00 0.00 H ATOM 922 HD13 LEU A 55 -8.360 -9.280 -4.236 1.00 0.00 H ATOM 923 HD21 LEU A 55 -7.619 -8.311 -1.695 1.00 0.00 H ATOM 924 HD22 LEU A 55 -6.882 -9.803 -1.111 1.00 0.00 H ATOM 925 HD23 LEU A 55 -8.312 -9.871 -2.140 1.00 0.00 H ATOM 926 N PRO A 56 -2.855 -10.498 -5.492 1.00 0.00 N ATOM 927 CA PRO A 56 -2.453 -10.016 -6.818 1.00 0.00 C ATOM 928 C PRO A 56 -3.535 -10.243 -7.868 1.00 0.00 C ATOM 929 O PRO A 56 -4.239 -11.252 -7.840 1.00 0.00 O ATOM 930 CB PRO A 56 -1.211 -10.851 -7.143 1.00 0.00 C ATOM 931 CG PRO A 56 -0.675 -11.270 -5.819 1.00 0.00 C ATOM 932 CD PRO A 56 -1.871 -11.437 -4.923 1.00 0.00 C ATOM 933 HA PRO A 56 -2.190 -8.969 -6.795 1.00 0.00 H ATOM 934 HB2 PRO A 56 -1.495 -11.703 -7.744 1.00 0.00 H ATOM 935 HB3 PRO A 56 -0.499 -10.245 -7.683 1.00 0.00 H ATOM 936 HG2 PRO A 56 -0.146 -12.206 -5.917 1.00 0.00 H ATOM 937 HG3 PRO A 56 -0.020 -10.506 -5.429 1.00 0.00 H ATOM 938 HD2 PRO A 56 -2.237 -12.453 -4.968 1.00 0.00 H ATOM 939 HD3 PRO A 56 -1.623 -11.167 -3.908 1.00 0.00 H ATOM 940 N LEU A 57 -3.662 -9.297 -8.792 1.00 0.00 N ATOM 941 CA LEU A 57 -4.659 -9.393 -9.852 1.00 0.00 C ATOM 942 C LEU A 57 -3.992 -9.495 -11.219 1.00 0.00 C ATOM 943 O LEU A 57 -4.539 -9.038 -12.223 1.00 0.00 O ATOM 944 CB LEU A 57 -5.589 -8.179 -9.815 1.00 0.00 C ATOM 945 CG LEU A 57 -6.743 -8.280 -8.817 1.00 0.00 C ATOM 946 CD1 LEU A 57 -6.326 -7.727 -7.463 1.00 0.00 C ATOM 947 CD2 LEU A 57 -7.967 -7.545 -9.342 1.00 0.00 C ATOM 948 H LEU A 57 -3.071 -8.516 -8.761 1.00 0.00 H ATOM 949 HA LEU A 57 -5.240 -10.286 -9.681 1.00 0.00 H ATOM 950 HB2 LEU A 57 -4.999 -7.308 -9.567 1.00 0.00 H ATOM 951 HB3 LEU A 57 -6.006 -8.042 -10.801 1.00 0.00 H ATOM 952 HG LEU A 57 -7.006 -9.319 -8.685 1.00 0.00 H ATOM 953 HD11 LEU A 57 -6.333 -6.647 -7.497 1.00 0.00 H ATOM 954 HD12 LEU A 57 -5.332 -8.073 -7.223 1.00 0.00 H ATOM 955 HD13 LEU A 57 -7.018 -8.067 -6.706 1.00 0.00 H ATOM 956 HD21 LEU A 57 -8.511 -7.114 -8.515 1.00 0.00 H ATOM 957 HD22 LEU A 57 -8.605 -8.240 -9.869 1.00 0.00 H ATOM 958 HD23 LEU A 57 -7.655 -6.761 -10.016 1.00 0.00 H ATOM 959 N GLU A 58 -2.807 -10.096 -11.252 1.00 0.00 N ATOM 960 CA GLU A 58 -2.067 -10.257 -12.497 1.00 0.00 C ATOM 961 C GLU A 58 -0.778 -11.039 -12.267 1.00 0.00 C ATOM 962 O GLU A 58 -0.416 -11.336 -11.128 1.00 0.00 O ATOM 963 CB GLU A 58 -1.748 -8.890 -13.106 1.00 0.00 C ATOM 964 CG GLU A 58 -1.668 -8.905 -14.624 1.00 0.00 C ATOM 965 CD GLU A 58 -2.616 -7.913 -15.269 1.00 0.00 C ATOM 966 OE1 GLU A 58 -3.792 -8.273 -15.488 1.00 0.00 O ATOM 967 OE2 GLU A 58 -2.183 -6.777 -15.555 1.00 0.00 O ATOM 968 H GLU A 58 -2.422 -10.440 -10.419 1.00 0.00 H ATOM 969 HA GLU A 58 -2.690 -10.810 -13.184 1.00 0.00 H ATOM 970 HB2 GLU A 58 -2.518 -8.191 -12.813 1.00 0.00 H ATOM 971 HB3 GLU A 58 -0.799 -8.549 -12.720 1.00 0.00 H ATOM 972 HG2 GLU A 58 -0.659 -8.659 -14.921 1.00 0.00 H ATOM 973 HG3 GLU A 58 -1.914 -9.897 -14.975 1.00 0.00 H TER 974 GLU A 58