ATOM 1 N SER A 1 2.411 11.044 2.349 1.00 0.00 N ATOM 2 CA SER A 1 3.649 10.876 1.606 1.00 0.00 C ATOM 3 C SER A 1 3.410 10.157 0.270 1.00 0.00 C ATOM 4 O SER A 1 3.301 8.930 0.221 1.00 0.00 O ATOM 5 CB SER A 1 4.683 10.132 2.459 1.00 0.00 C ATOM 6 OG SER A 1 4.101 9.014 3.116 1.00 0.00 O ATOM 7 H1 SER A 1 1.946 10.242 2.677 1.00 0.00 H ATOM 8 HA SER A 1 4.029 11.863 1.392 1.00 0.00 H ATOM 9 HB2 SER A 1 5.485 9.783 1.826 1.00 0.00 H ATOM 10 HB3 SER A 1 5.082 10.804 3.205 1.00 0.00 H ATOM 11 HG SER A 1 4.636 8.792 3.888 1.00 0.00 H ATOM 12 N PRO A 2 3.305 10.928 -0.835 1.00 0.00 N ATOM 13 CA PRO A 2 3.079 10.374 -2.178 1.00 0.00 C ATOM 14 C PRO A 2 4.158 9.369 -2.596 1.00 0.00 C ATOM 15 O PRO A 2 3.867 8.390 -3.281 1.00 0.00 O ATOM 16 CB PRO A 2 3.118 11.607 -3.090 1.00 0.00 C ATOM 17 CG PRO A 2 2.790 12.749 -2.194 1.00 0.00 C ATOM 18 CD PRO A 2 3.374 12.401 -0.856 1.00 0.00 C ATOM 19 HA PRO A 2 2.110 9.903 -2.249 1.00 0.00 H ATOM 20 HB2 PRO A 2 4.103 11.708 -3.521 1.00 0.00 H ATOM 21 HB3 PRO A 2 2.384 11.501 -3.876 1.00 0.00 H ATOM 22 HG2 PRO A 2 3.237 13.656 -2.575 1.00 0.00 H ATOM 23 HG3 PRO A 2 1.719 12.861 -2.118 1.00 0.00 H ATOM 24 HD2 PRO A 2 4.394 12.746 -0.790 1.00 0.00 H ATOM 25 HD3 PRO A 2 2.776 12.825 -0.062 1.00 0.00 H ATOM 26 N GLU A 3 5.397 9.607 -2.171 1.00 0.00 N ATOM 27 CA GLU A 3 6.503 8.715 -2.512 1.00 0.00 C ATOM 28 C GLU A 3 6.293 7.331 -1.902 1.00 0.00 C ATOM 29 O GLU A 3 6.489 6.308 -2.568 1.00 0.00 O ATOM 30 CB GLU A 3 7.839 9.309 -2.058 1.00 0.00 C ATOM 31 CG GLU A 3 9.041 8.428 -2.363 1.00 0.00 C ATOM 32 CD GLU A 3 10.356 9.102 -2.053 1.00 0.00 C ATOM 33 OE1 GLU A 3 10.814 9.025 -0.890 1.00 0.00 O ATOM 34 OE2 GLU A 3 10.947 9.707 -2.973 1.00 0.00 O ATOM 35 H GLU A 3 5.569 10.402 -1.622 1.00 0.00 H ATOM 36 HA GLU A 3 6.514 8.613 -3.586 1.00 0.00 H ATOM 37 HB2 GLU A 3 7.984 10.258 -2.552 1.00 0.00 H ATOM 38 HB3 GLU A 3 7.801 9.473 -0.991 1.00 0.00 H ATOM 39 HG2 GLU A 3 8.969 7.531 -1.769 1.00 0.00 H ATOM 40 HG3 GLU A 3 9.023 8.167 -3.411 1.00 0.00 H ATOM 41 N GLU A 4 5.877 7.298 -0.642 1.00 0.00 N ATOM 42 CA GLU A 4 5.603 6.037 0.028 1.00 0.00 C ATOM 43 C GLU A 4 4.328 5.432 -0.520 1.00 0.00 C ATOM 44 O GLU A 4 4.215 4.214 -0.665 1.00 0.00 O ATOM 45 CB GLU A 4 5.474 6.232 1.542 1.00 0.00 C ATOM 46 CG GLU A 4 6.728 6.763 2.210 1.00 0.00 C ATOM 47 CD GLU A 4 7.947 5.927 1.906 1.00 0.00 C ATOM 48 OE1 GLU A 4 8.017 4.767 2.368 1.00 0.00 O ATOM 49 OE2 GLU A 4 8.850 6.426 1.208 1.00 0.00 O ATOM 50 H GLU A 4 5.750 8.139 -0.156 1.00 0.00 H ATOM 51 HA GLU A 4 6.426 5.367 -0.174 1.00 0.00 H ATOM 52 HB2 GLU A 4 4.670 6.927 1.734 1.00 0.00 H ATOM 53 HB3 GLU A 4 5.227 5.281 1.992 1.00 0.00 H ATOM 54 HG2 GLU A 4 6.905 7.770 1.864 1.00 0.00 H ATOM 55 HG3 GLU A 4 6.573 6.774 3.279 1.00 0.00 H ATOM 56 N ARG A 5 3.374 6.297 -0.845 1.00 0.00 N ATOM 57 CA ARG A 5 2.102 5.878 -1.375 1.00 0.00 C ATOM 58 C ARG A 5 2.277 5.166 -2.700 1.00 0.00 C ATOM 59 O ARG A 5 1.717 4.105 -2.905 1.00 0.00 O ATOM 60 CB ARG A 5 1.185 7.085 -1.540 1.00 0.00 C ATOM 61 CG ARG A 5 -0.239 6.730 -1.896 1.00 0.00 C ATOM 62 CD ARG A 5 -1.092 7.976 -2.064 1.00 0.00 C ATOM 63 NE ARG A 5 -0.547 8.868 -3.085 1.00 0.00 N ATOM 64 CZ ARG A 5 -0.855 10.160 -3.208 1.00 0.00 C ATOM 65 NH1 ARG A 5 -1.743 10.724 -2.398 1.00 0.00 N ATOM 66 NH2 ARG A 5 -0.278 10.885 -4.153 1.00 0.00 N ATOM 67 H ARG A 5 3.526 7.255 -0.701 1.00 0.00 H ATOM 68 HA ARG A 5 1.654 5.197 -0.671 1.00 0.00 H ATOM 69 HB2 ARG A 5 1.173 7.642 -0.615 1.00 0.00 H ATOM 70 HB3 ARG A 5 1.582 7.718 -2.322 1.00 0.00 H ATOM 71 HG2 ARG A 5 -0.244 6.165 -2.818 1.00 0.00 H ATOM 72 HG3 ARG A 5 -0.638 6.129 -1.096 1.00 0.00 H ATOM 73 HD2 ARG A 5 -2.089 7.681 -2.352 1.00 0.00 H ATOM 74 HD3 ARG A 5 -1.129 8.501 -1.122 1.00 0.00 H ATOM 75 HE ARG A 5 0.100 8.474 -3.715 1.00 0.00 H ATOM 76 HH11 ARG A 5 -2.204 10.188 -1.675 1.00 0.00 H ATOM 77 HH12 ARG A 5 -1.975 11.696 -2.495 1.00 0.00 H ATOM 78 HH21 ARG A 5 0.389 10.466 -4.778 1.00 0.00 H ATOM 79 HH22 ARG A 5 -0.500 11.859 -4.255 1.00 0.00 H ATOM 80 N ALA A 6 3.080 5.737 -3.581 1.00 0.00 N ATOM 81 CA ALA A 6 3.325 5.137 -4.883 1.00 0.00 C ATOM 82 C ALA A 6 3.966 3.763 -4.736 1.00 0.00 C ATOM 83 O ALA A 6 3.589 2.814 -5.420 1.00 0.00 O ATOM 84 CB ALA A 6 4.207 6.045 -5.728 1.00 0.00 C ATOM 85 H ALA A 6 3.513 6.590 -3.355 1.00 0.00 H ATOM 86 HA ALA A 6 2.374 5.027 -5.384 1.00 0.00 H ATOM 87 HB1 ALA A 6 5.172 6.152 -5.252 1.00 0.00 H ATOM 88 HB2 ALA A 6 3.741 7.014 -5.820 1.00 0.00 H ATOM 89 HB3 ALA A 6 4.336 5.611 -6.707 1.00 0.00 H ATOM 90 N GLN A 7 4.916 3.657 -3.819 1.00 0.00 N ATOM 91 CA GLN A 7 5.627 2.412 -3.592 1.00 0.00 C ATOM 92 C GLN A 7 4.701 1.342 -3.000 1.00 0.00 C ATOM 93 O GLN A 7 4.692 0.192 -3.451 1.00 0.00 O ATOM 94 CB GLN A 7 6.789 2.668 -2.639 1.00 0.00 C ATOM 95 CG GLN A 7 7.707 1.484 -2.438 1.00 0.00 C ATOM 96 CD GLN A 7 8.771 1.750 -1.393 1.00 0.00 C ATOM 97 OE1 GLN A 7 8.552 2.507 -0.439 1.00 0.00 O ATOM 98 NE2 GLN A 7 9.928 1.146 -1.563 1.00 0.00 N ATOM 99 H GLN A 7 5.151 4.443 -3.282 1.00 0.00 H ATOM 100 HA GLN A 7 6.018 2.065 -4.535 1.00 0.00 H ATOM 101 HB2 GLN A 7 7.377 3.485 -3.025 1.00 0.00 H ATOM 102 HB3 GLN A 7 6.388 2.952 -1.677 1.00 0.00 H ATOM 103 HG2 GLN A 7 7.119 0.633 -2.127 1.00 0.00 H ATOM 104 HG3 GLN A 7 8.189 1.264 -3.378 1.00 0.00 H ATOM 105 HE21 GLN A 7 10.040 0.568 -2.349 1.00 0.00 H ATOM 106 HE22 GLN A 7 10.629 1.288 -0.893 1.00 0.00 H ATOM 107 N LEU A 8 3.928 1.731 -2.002 1.00 0.00 N ATOM 108 CA LEU A 8 3.012 0.820 -1.335 1.00 0.00 C ATOM 109 C LEU A 8 1.801 0.459 -2.197 1.00 0.00 C ATOM 110 O LEU A 8 1.379 -0.697 -2.230 1.00 0.00 O ATOM 111 CB LEU A 8 2.588 1.396 0.011 1.00 0.00 C ATOM 112 CG LEU A 8 3.675 1.358 1.092 1.00 0.00 C ATOM 113 CD1 LEU A 8 3.299 2.227 2.267 1.00 0.00 C ATOM 114 CD2 LEU A 8 3.917 -0.070 1.550 1.00 0.00 C ATOM 115 H LEU A 8 3.976 2.665 -1.696 1.00 0.00 H ATOM 116 HA LEU A 8 3.564 -0.087 -1.143 1.00 0.00 H ATOM 117 HB2 LEU A 8 2.289 2.424 -0.138 1.00 0.00 H ATOM 118 HB3 LEU A 8 1.738 0.837 0.370 1.00 0.00 H ATOM 119 HG LEU A 8 4.598 1.738 0.678 1.00 0.00 H ATOM 120 HD11 LEU A 8 3.347 3.262 1.970 1.00 0.00 H ATOM 121 HD12 LEU A 8 3.985 2.049 3.082 1.00 0.00 H ATOM 122 HD13 LEU A 8 2.294 1.988 2.580 1.00 0.00 H ATOM 123 HD21 LEU A 8 2.985 -0.488 1.907 1.00 0.00 H ATOM 124 HD22 LEU A 8 4.638 -0.070 2.353 1.00 0.00 H ATOM 125 HD23 LEU A 8 4.287 -0.662 0.728 1.00 0.00 H ATOM 126 N LEU A 9 1.259 1.441 -2.908 1.00 0.00 N ATOM 127 CA LEU A 9 0.091 1.239 -3.723 1.00 0.00 C ATOM 128 C LEU A 9 0.379 0.304 -4.896 1.00 0.00 C ATOM 129 O LEU A 9 -0.430 -0.570 -5.214 1.00 0.00 O ATOM 130 CB LEU A 9 -0.430 2.571 -4.217 1.00 0.00 C ATOM 131 CG LEU A 9 -1.626 2.485 -5.116 1.00 0.00 C ATOM 132 CD1 LEU A 9 -2.841 1.960 -4.368 1.00 0.00 C ATOM 133 CD2 LEU A 9 -1.913 3.818 -5.759 1.00 0.00 C ATOM 134 H LEU A 9 1.650 2.340 -2.896 1.00 0.00 H ATOM 135 HA LEU A 9 -0.672 0.790 -3.107 1.00 0.00 H ATOM 136 HB2 LEU A 9 -0.692 3.173 -3.358 1.00 0.00 H ATOM 137 HB3 LEU A 9 0.364 3.068 -4.756 1.00 0.00 H ATOM 138 HG LEU A 9 -1.369 1.781 -5.879 1.00 0.00 H ATOM 139 HD11 LEU A 9 -3.683 1.901 -5.042 1.00 0.00 H ATOM 140 HD12 LEU A 9 -3.079 2.629 -3.554 1.00 0.00 H ATOM 141 HD13 LEU A 9 -2.627 0.977 -3.973 1.00 0.00 H ATOM 142 HD21 LEU A 9 -2.085 4.550 -4.984 1.00 0.00 H ATOM 143 HD22 LEU A 9 -2.789 3.735 -6.383 1.00 0.00 H ATOM 144 HD23 LEU A 9 -1.064 4.116 -6.354 1.00 0.00 H ATOM 145 N THR A 10 1.531 0.477 -5.534 1.00 0.00 N ATOM 146 CA THR A 10 1.905 -0.386 -6.643 1.00 0.00 C ATOM 147 C THR A 10 2.082 -1.821 -6.160 1.00 0.00 C ATOM 148 O THR A 10 1.703 -2.765 -6.842 1.00 0.00 O ATOM 149 CB THR A 10 3.194 0.091 -7.337 1.00 0.00 C ATOM 150 OG1 THR A 10 4.187 0.406 -6.357 1.00 0.00 O ATOM 151 CG2 THR A 10 2.927 1.314 -8.203 1.00 0.00 C ATOM 152 H THR A 10 2.138 1.196 -5.256 1.00 0.00 H ATOM 153 HA THR A 10 1.097 -0.364 -7.361 1.00 0.00 H ATOM 154 HB THR A 10 3.555 -0.709 -7.967 1.00 0.00 H ATOM 155 HG1 THR A 10 4.108 1.347 -6.129 1.00 0.00 H ATOM 156 HG21 THR A 10 2.243 1.051 -8.995 1.00 0.00 H ATOM 157 HG22 THR A 10 3.856 1.663 -8.629 1.00 0.00 H ATOM 158 HG23 THR A 10 2.495 2.096 -7.596 1.00 0.00 H ATOM 159 N ALA A 11 2.645 -1.967 -4.964 1.00 0.00 N ATOM 160 CA ALA A 11 2.828 -3.273 -4.351 1.00 0.00 C ATOM 161 C ALA A 11 1.473 -3.916 -4.068 1.00 0.00 C ATOM 162 O ALA A 11 1.294 -5.117 -4.257 1.00 0.00 O ATOM 163 CB ALA A 11 3.645 -3.138 -3.083 1.00 0.00 C ATOM 164 H ALA A 11 2.950 -1.168 -4.483 1.00 0.00 H ATOM 165 HA ALA A 11 3.367 -3.909 -5.036 1.00 0.00 H ATOM 166 HB1 ALA A 11 4.608 -2.711 -3.321 1.00 0.00 H ATOM 167 HB2 ALA A 11 3.784 -4.113 -2.638 1.00 0.00 H ATOM 168 HB3 ALA A 11 3.127 -2.491 -2.392 1.00 0.00 H ATOM 169 N ALA A 12 0.517 -3.098 -3.639 1.00 0.00 N ATOM 170 CA ALA A 12 -0.846 -3.558 -3.390 1.00 0.00 C ATOM 171 C ALA A 12 -1.462 -4.072 -4.678 1.00 0.00 C ATOM 172 O ALA A 12 -2.114 -5.115 -4.696 1.00 0.00 O ATOM 173 CB ALA A 12 -1.678 -2.420 -2.831 1.00 0.00 C ATOM 174 H ALA A 12 0.737 -2.155 -3.474 1.00 0.00 H ATOM 175 HA ALA A 12 -0.835 -4.361 -2.664 1.00 0.00 H ATOM 176 HB1 ALA A 12 -1.228 -2.057 -1.918 1.00 0.00 H ATOM 177 HB2 ALA A 12 -2.674 -2.777 -2.623 1.00 0.00 H ATOM 178 HB3 ALA A 12 -1.724 -1.618 -3.553 1.00 0.00 H ATOM 179 N GLU A 13 -1.232 -3.338 -5.756 1.00 0.00 N ATOM 180 CA GLU A 13 -1.722 -3.714 -7.067 1.00 0.00 C ATOM 181 C GLU A 13 -1.049 -5.001 -7.543 1.00 0.00 C ATOM 182 O GLU A 13 -1.704 -5.894 -8.090 1.00 0.00 O ATOM 183 CB GLU A 13 -1.470 -2.578 -8.058 1.00 0.00 C ATOM 184 CG GLU A 13 -1.837 -2.908 -9.490 1.00 0.00 C ATOM 185 CD GLU A 13 -1.802 -1.695 -10.377 1.00 0.00 C ATOM 186 OE1 GLU A 13 -0.699 -1.239 -10.727 1.00 0.00 O ATOM 187 OE2 GLU A 13 -2.886 -1.177 -10.721 1.00 0.00 O ATOM 188 H GLU A 13 -0.719 -2.505 -5.661 1.00 0.00 H ATOM 189 HA GLU A 13 -2.785 -3.883 -6.990 1.00 0.00 H ATOM 190 HB2 GLU A 13 -2.046 -1.718 -7.753 1.00 0.00 H ATOM 191 HB3 GLU A 13 -0.419 -2.321 -8.029 1.00 0.00 H ATOM 192 HG2 GLU A 13 -1.135 -3.635 -9.872 1.00 0.00 H ATOM 193 HG3 GLU A 13 -2.832 -3.325 -9.509 1.00 0.00 H ATOM 194 N LYS A 14 0.250 -5.100 -7.299 1.00 0.00 N ATOM 195 CA LYS A 14 1.019 -6.271 -7.683 1.00 0.00 C ATOM 196 C LYS A 14 0.532 -7.504 -6.933 1.00 0.00 C ATOM 197 O LYS A 14 0.355 -8.576 -7.523 1.00 0.00 O ATOM 198 CB LYS A 14 2.512 -6.046 -7.413 1.00 0.00 C ATOM 199 CG LYS A 14 3.166 -5.045 -8.351 1.00 0.00 C ATOM 200 CD LYS A 14 4.647 -4.893 -8.045 1.00 0.00 C ATOM 201 CE LYS A 14 5.307 -3.889 -8.972 1.00 0.00 C ATOM 202 NZ LYS A 14 6.770 -3.778 -8.726 1.00 0.00 N ATOM 203 H LYS A 14 0.708 -4.351 -6.855 1.00 0.00 H ATOM 204 HA LYS A 14 0.875 -6.427 -8.740 1.00 0.00 H ATOM 205 HB2 LYS A 14 2.623 -5.676 -6.404 1.00 0.00 H ATOM 206 HB3 LYS A 14 3.035 -6.984 -7.495 1.00 0.00 H ATOM 207 HG2 LYS A 14 3.053 -5.391 -9.369 1.00 0.00 H ATOM 208 HG3 LYS A 14 2.682 -4.087 -8.237 1.00 0.00 H ATOM 209 HD2 LYS A 14 4.760 -4.556 -7.025 1.00 0.00 H ATOM 210 HD3 LYS A 14 5.128 -5.852 -8.163 1.00 0.00 H ATOM 211 HE2 LYS A 14 5.149 -4.200 -9.993 1.00 0.00 H ATOM 212 HE3 LYS A 14 4.851 -2.922 -8.816 1.00 0.00 H ATOM 213 HZ1 LYS A 14 6.955 -3.470 -7.749 1.00 0.00 H ATOM 214 HZ2 LYS A 14 7.195 -3.088 -9.376 1.00 0.00 H ATOM 215 HZ3 LYS A 14 7.230 -4.700 -8.874 1.00 0.00 H ATOM 216 N ALA A 15 0.307 -7.344 -5.638 1.00 0.00 N ATOM 217 CA ALA A 15 -0.174 -8.429 -4.809 1.00 0.00 C ATOM 218 C ALA A 15 -1.581 -8.832 -5.206 1.00 0.00 C ATOM 219 O ALA A 15 -1.874 -10.005 -5.325 1.00 0.00 O ATOM 220 CB ALA A 15 -0.129 -8.042 -3.345 1.00 0.00 C ATOM 221 H ALA A 15 0.480 -6.466 -5.226 1.00 0.00 H ATOM 222 HA ALA A 15 0.483 -9.274 -4.955 1.00 0.00 H ATOM 223 HB1 ALA A 15 0.883 -7.778 -3.077 1.00 0.00 H ATOM 224 HB2 ALA A 15 -0.458 -8.874 -2.740 1.00 0.00 H ATOM 225 HB3 ALA A 15 -0.777 -7.195 -3.177 1.00 0.00 H ATOM 226 N ASP A 16 -2.439 -7.844 -5.445 1.00 0.00 N ATOM 227 CA ASP A 16 -3.837 -8.107 -5.815 1.00 0.00 C ATOM 228 C ASP A 16 -3.916 -8.929 -7.084 1.00 0.00 C ATOM 229 O ASP A 16 -4.698 -9.872 -7.180 1.00 0.00 O ATOM 230 CB ASP A 16 -4.601 -6.799 -6.014 1.00 0.00 C ATOM 231 CG ASP A 16 -6.082 -7.025 -6.273 1.00 0.00 C ATOM 232 OD1 ASP A 16 -6.864 -7.053 -5.297 1.00 0.00 O ATOM 233 OD2 ASP A 16 -6.469 -7.177 -7.451 1.00 0.00 O ATOM 234 H ASP A 16 -2.133 -6.912 -5.364 1.00 0.00 H ATOM 235 HA ASP A 16 -4.295 -8.662 -5.012 1.00 0.00 H ATOM 236 HB2 ASP A 16 -4.493 -6.189 -5.130 1.00 0.00 H ATOM 237 HB3 ASP A 16 -4.182 -6.272 -6.860 1.00 0.00 H ATOM 238 N GLU A 17 -3.089 -8.571 -8.045 1.00 0.00 N ATOM 239 CA GLU A 17 -3.043 -9.247 -9.318 1.00 0.00 C ATOM 240 C GLU A 17 -2.641 -10.722 -9.159 1.00 0.00 C ATOM 241 O GLU A 17 -3.144 -11.597 -9.874 1.00 0.00 O ATOM 242 CB GLU A 17 -2.043 -8.538 -10.217 1.00 0.00 C ATOM 243 CG GLU A 17 -2.070 -9.012 -11.638 1.00 0.00 C ATOM 244 CD GLU A 17 -0.958 -8.426 -12.466 1.00 0.00 C ATOM 245 OE1 GLU A 17 0.166 -8.966 -12.418 1.00 0.00 O ATOM 246 OE2 GLU A 17 -1.199 -7.429 -13.180 1.00 0.00 O ATOM 247 H GLU A 17 -2.499 -7.800 -7.908 1.00 0.00 H ATOM 248 HA GLU A 17 -4.020 -9.189 -9.772 1.00 0.00 H ATOM 249 HB2 GLU A 17 -2.256 -7.479 -10.208 1.00 0.00 H ATOM 250 HB3 GLU A 17 -1.050 -8.697 -9.823 1.00 0.00 H ATOM 251 HG2 GLU A 17 -1.987 -10.088 -11.650 1.00 0.00 H ATOM 252 HG3 GLU A 17 -3.015 -8.715 -12.056 1.00 0.00 H ATOM 253 N LEU A 18 -1.765 -10.994 -8.206 1.00 0.00 N ATOM 254 CA LEU A 18 -1.269 -12.342 -7.989 1.00 0.00 C ATOM 255 C LEU A 18 -2.094 -13.081 -6.936 1.00 0.00 C ATOM 256 O LEU A 18 -2.055 -14.306 -6.848 1.00 0.00 O ATOM 257 CB LEU A 18 0.188 -12.280 -7.559 1.00 0.00 C ATOM 258 CG LEU A 18 0.881 -13.622 -7.383 1.00 0.00 C ATOM 259 CD1 LEU A 18 0.860 -14.417 -8.682 1.00 0.00 C ATOM 260 CD2 LEU A 18 2.294 -13.412 -6.913 1.00 0.00 C ATOM 261 H LEU A 18 -1.442 -10.271 -7.627 1.00 0.00 H ATOM 262 HA LEU A 18 -1.319 -12.879 -8.921 1.00 0.00 H ATOM 263 HB2 LEU A 18 0.733 -11.714 -8.300 1.00 0.00 H ATOM 264 HB3 LEU A 18 0.240 -11.750 -6.620 1.00 0.00 H ATOM 265 HG LEU A 18 0.354 -14.188 -6.631 1.00 0.00 H ATOM 266 HD11 LEU A 18 -0.162 -14.631 -8.958 1.00 0.00 H ATOM 267 HD12 LEU A 18 1.397 -15.344 -8.544 1.00 0.00 H ATOM 268 HD13 LEU A 18 1.332 -13.841 -9.464 1.00 0.00 H ATOM 269 HD21 LEU A 18 2.282 -12.926 -5.950 1.00 0.00 H ATOM 270 HD22 LEU A 18 2.806 -12.785 -7.628 1.00 0.00 H ATOM 271 HD23 LEU A 18 2.795 -14.364 -6.838 1.00 0.00 H ATOM 272 N GLY A 19 -2.850 -12.337 -6.165 1.00 0.00 N ATOM 273 CA GLY A 19 -3.638 -12.922 -5.113 1.00 0.00 C ATOM 274 C GLY A 19 -3.036 -12.628 -3.762 1.00 0.00 C ATOM 275 O GLY A 19 -3.210 -11.529 -3.240 1.00 0.00 O ATOM 276 H GLY A 19 -2.860 -11.364 -6.293 1.00 0.00 H ATOM 277 HA2 GLY A 19 -4.640 -12.518 -5.153 1.00 0.00 H ATOM 278 HA3 GLY A 19 -3.680 -13.991 -5.253 1.00 0.00 H ATOM 279 N CYS A 20 -2.310 -13.614 -3.214 1.00 0.00 N ATOM 280 CA CYS A 20 -1.619 -13.493 -1.916 1.00 0.00 C ATOM 281 C CYS A 20 -2.490 -12.786 -0.871 1.00 0.00 C ATOM 282 O CYS A 20 -2.300 -11.608 -0.600 1.00 0.00 O ATOM 283 CB CYS A 20 -0.291 -12.749 -2.095 1.00 0.00 C ATOM 284 SG CYS A 20 0.812 -13.490 -3.323 1.00 0.00 S ATOM 285 H CYS A 20 -2.230 -14.457 -3.706 1.00 0.00 H ATOM 286 HA CYS A 20 -1.409 -14.493 -1.569 1.00 0.00 H ATOM 287 HB2 CYS A 20 -0.493 -11.736 -2.406 1.00 0.00 H ATOM 288 HB3 CYS A 20 0.232 -12.733 -1.150 1.00 0.00 H ATOM 289 HG CYS A 20 2.057 -13.190 -2.980 1.00 0.00 H ATOM 290 N PRO A 21 -3.442 -13.510 -0.258 1.00 0.00 N ATOM 291 CA PRO A 21 -4.420 -12.917 0.669 1.00 0.00 C ATOM 292 C PRO A 21 -3.787 -12.111 1.806 1.00 0.00 C ATOM 293 O PRO A 21 -4.245 -11.010 2.122 1.00 0.00 O ATOM 294 CB PRO A 21 -5.167 -14.137 1.238 1.00 0.00 C ATOM 295 CG PRO A 21 -4.335 -15.320 0.868 1.00 0.00 C ATOM 296 CD PRO A 21 -3.638 -14.955 -0.402 1.00 0.00 C ATOM 297 HA PRO A 21 -5.120 -12.287 0.142 1.00 0.00 H ATOM 298 HB2 PRO A 21 -5.255 -14.036 2.309 1.00 0.00 H ATOM 299 HB3 PRO A 21 -6.150 -14.195 0.797 1.00 0.00 H ATOM 300 HG2 PRO A 21 -3.614 -15.518 1.647 1.00 0.00 H ATOM 301 HG3 PRO A 21 -4.968 -16.182 0.715 1.00 0.00 H ATOM 302 HD2 PRO A 21 -2.693 -15.472 -0.473 1.00 0.00 H ATOM 303 HD3 PRO A 21 -4.259 -15.178 -1.254 1.00 0.00 H ATOM 304 N GLU A 22 -2.739 -12.644 2.406 1.00 0.00 N ATOM 305 CA GLU A 22 -2.081 -11.973 3.519 1.00 0.00 C ATOM 306 C GLU A 22 -1.255 -10.782 3.048 1.00 0.00 C ATOM 307 O GLU A 22 -1.298 -9.701 3.650 1.00 0.00 O ATOM 308 CB GLU A 22 -1.207 -12.952 4.287 1.00 0.00 C ATOM 309 CG GLU A 22 -1.963 -14.154 4.815 1.00 0.00 C ATOM 310 CD GLU A 22 -1.061 -15.142 5.505 1.00 0.00 C ATOM 311 OE1 GLU A 22 -0.530 -16.048 4.818 1.00 0.00 O ATOM 312 OE2 GLU A 22 -0.874 -15.026 6.731 1.00 0.00 O ATOM 313 H GLU A 22 -2.389 -13.503 2.084 1.00 0.00 H ATOM 314 HA GLU A 22 -2.854 -11.611 4.179 1.00 0.00 H ATOM 315 HB2 GLU A 22 -0.423 -13.303 3.635 1.00 0.00 H ATOM 316 HB3 GLU A 22 -0.762 -12.437 5.124 1.00 0.00 H ATOM 317 HG2 GLU A 22 -2.706 -13.816 5.522 1.00 0.00 H ATOM 318 HG3 GLU A 22 -2.453 -14.648 3.989 1.00 0.00 H ATOM 319 N GLU A 23 -0.523 -10.978 1.960 1.00 0.00 N ATOM 320 CA GLU A 23 0.348 -9.944 1.422 1.00 0.00 C ATOM 321 C GLU A 23 -0.476 -8.801 0.841 1.00 0.00 C ATOM 322 O GLU A 23 -0.183 -7.627 1.074 1.00 0.00 O ATOM 323 CB GLU A 23 1.268 -10.535 0.346 1.00 0.00 C ATOM 324 CG GLU A 23 2.435 -9.640 -0.039 1.00 0.00 C ATOM 325 CD GLU A 23 3.323 -10.263 -1.097 1.00 0.00 C ATOM 326 OE1 GLU A 23 3.087 -10.028 -2.303 1.00 0.00 O ATOM 327 OE2 GLU A 23 4.262 -11.004 -0.726 1.00 0.00 O ATOM 328 H GLU A 23 -0.573 -11.847 1.504 1.00 0.00 H ATOM 329 HA GLU A 23 0.953 -9.563 2.231 1.00 0.00 H ATOM 330 HB2 GLU A 23 1.668 -11.471 0.708 1.00 0.00 H ATOM 331 HB3 GLU A 23 0.681 -10.727 -0.540 1.00 0.00 H ATOM 332 HG2 GLU A 23 2.045 -8.709 -0.423 1.00 0.00 H ATOM 333 HG3 GLU A 23 3.028 -9.445 0.841 1.00 0.00 H ATOM 334 N ARG A 24 -1.525 -9.155 0.113 1.00 0.00 N ATOM 335 CA ARG A 24 -2.391 -8.179 -0.523 1.00 0.00 C ATOM 336 C ARG A 24 -3.062 -7.300 0.518 1.00 0.00 C ATOM 337 O ARG A 24 -3.113 -6.086 0.371 1.00 0.00 O ATOM 338 CB ARG A 24 -3.462 -8.884 -1.352 1.00 0.00 C ATOM 339 CG ARG A 24 -4.217 -7.963 -2.284 1.00 0.00 C ATOM 340 CD ARG A 24 -5.461 -8.628 -2.846 1.00 0.00 C ATOM 341 NE ARG A 24 -6.508 -8.786 -1.835 1.00 0.00 N ATOM 342 CZ ARG A 24 -7.802 -8.508 -2.040 1.00 0.00 C ATOM 343 NH1 ARG A 24 -8.207 -8.006 -3.200 1.00 0.00 N ATOM 344 NH2 ARG A 24 -8.682 -8.716 -1.077 1.00 0.00 N ATOM 345 H ARG A 24 -1.722 -10.113 -0.010 1.00 0.00 H ATOM 346 HA ARG A 24 -1.790 -7.564 -1.174 1.00 0.00 H ATOM 347 HB2 ARG A 24 -2.991 -9.654 -1.946 1.00 0.00 H ATOM 348 HB3 ARG A 24 -4.173 -9.345 -0.682 1.00 0.00 H ATOM 349 HG2 ARG A 24 -4.508 -7.079 -1.737 1.00 0.00 H ATOM 350 HG3 ARG A 24 -3.567 -7.683 -3.100 1.00 0.00 H ATOM 351 HD2 ARG A 24 -5.842 -8.021 -3.652 1.00 0.00 H ATOM 352 HD3 ARG A 24 -5.190 -9.603 -3.226 1.00 0.00 H ATOM 353 HE ARG A 24 -6.234 -9.129 -0.954 1.00 0.00 H ATOM 354 HH11 ARG A 24 -7.550 -7.823 -3.946 1.00 0.00 H ATOM 355 HH12 ARG A 24 -9.176 -7.800 -3.350 1.00 0.00 H ATOM 356 HH21 ARG A 24 -8.380 -9.082 -0.193 1.00 0.00 H ATOM 357 HH22 ARG A 24 -9.654 -8.512 -1.219 1.00 0.00 H ATOM 358 N ALA A 25 -3.553 -7.927 1.577 1.00 0.00 N ATOM 359 CA ALA A 25 -4.245 -7.215 2.642 1.00 0.00 C ATOM 360 C ALA A 25 -3.346 -6.177 3.297 1.00 0.00 C ATOM 361 O ALA A 25 -3.768 -5.046 3.550 1.00 0.00 O ATOM 362 CB ALA A 25 -4.757 -8.196 3.682 1.00 0.00 C ATOM 363 H ALA A 25 -3.456 -8.902 1.640 1.00 0.00 H ATOM 364 HA ALA A 25 -5.096 -6.714 2.207 1.00 0.00 H ATOM 365 HB1 ALA A 25 -3.921 -8.678 4.164 1.00 0.00 H ATOM 366 HB2 ALA A 25 -5.371 -8.944 3.202 1.00 0.00 H ATOM 367 HB3 ALA A 25 -5.343 -7.669 4.419 1.00 0.00 H ATOM 368 N GLN A 26 -2.103 -6.550 3.547 1.00 0.00 N ATOM 369 CA GLN A 26 -1.171 -5.662 4.198 1.00 0.00 C ATOM 370 C GLN A 26 -0.722 -4.555 3.252 1.00 0.00 C ATOM 371 O GLN A 26 -0.583 -3.408 3.653 1.00 0.00 O ATOM 372 CB GLN A 26 0.028 -6.446 4.726 1.00 0.00 C ATOM 373 CG GLN A 26 0.991 -5.607 5.539 1.00 0.00 C ATOM 374 CD GLN A 26 0.324 -4.933 6.729 1.00 0.00 C ATOM 375 OE1 GLN A 26 -0.656 -5.442 7.286 1.00 0.00 O ATOM 376 NE2 GLN A 26 0.848 -3.792 7.130 1.00 0.00 N ATOM 377 H GLN A 26 -1.798 -7.442 3.282 1.00 0.00 H ATOM 378 HA GLN A 26 -1.683 -5.210 5.034 1.00 0.00 H ATOM 379 HB2 GLN A 26 -0.329 -7.251 5.351 1.00 0.00 H ATOM 380 HB3 GLN A 26 0.566 -6.864 3.888 1.00 0.00 H ATOM 381 HG2 GLN A 26 1.791 -6.238 5.899 1.00 0.00 H ATOM 382 HG3 GLN A 26 1.392 -4.847 4.889 1.00 0.00 H ATOM 383 HE21 GLN A 26 1.630 -3.445 6.644 1.00 0.00 H ATOM 384 HE22 GLN A 26 0.442 -3.331 7.895 1.00 0.00 H ATOM 385 N LEU A 27 -0.517 -4.902 1.995 1.00 0.00 N ATOM 386 CA LEU A 27 -0.094 -3.932 1.004 1.00 0.00 C ATOM 387 C LEU A 27 -1.212 -2.950 0.662 1.00 0.00 C ATOM 388 O LEU A 27 -0.966 -1.762 0.477 1.00 0.00 O ATOM 389 CB LEU A 27 0.414 -4.636 -0.237 1.00 0.00 C ATOM 390 CG LEU A 27 1.777 -5.301 -0.075 1.00 0.00 C ATOM 391 CD1 LEU A 27 2.060 -6.193 -1.247 1.00 0.00 C ATOM 392 CD2 LEU A 27 2.867 -4.252 0.056 1.00 0.00 C ATOM 393 H LEU A 27 -0.647 -5.838 1.724 1.00 0.00 H ATOM 394 HA LEU A 27 0.728 -3.380 1.431 1.00 0.00 H ATOM 395 HB2 LEU A 27 -0.307 -5.390 -0.518 1.00 0.00 H ATOM 396 HB3 LEU A 27 0.486 -3.911 -1.032 1.00 0.00 H ATOM 397 HG LEU A 27 1.778 -5.905 0.821 1.00 0.00 H ATOM 398 HD11 LEU A 27 3.027 -6.652 -1.125 1.00 0.00 H ATOM 399 HD12 LEU A 27 2.045 -5.600 -2.149 1.00 0.00 H ATOM 400 HD13 LEU A 27 1.299 -6.953 -1.299 1.00 0.00 H ATOM 401 HD21 LEU A 27 2.932 -3.697 -0.871 1.00 0.00 H ATOM 402 HD22 LEU A 27 3.812 -4.736 0.250 1.00 0.00 H ATOM 403 HD23 LEU A 27 2.633 -3.577 0.864 1.00 0.00 H ATOM 404 N LEU A 28 -2.440 -3.447 0.594 1.00 0.00 N ATOM 405 CA LEU A 28 -3.589 -2.597 0.306 1.00 0.00 C ATOM 406 C LEU A 28 -3.851 -1.620 1.437 1.00 0.00 C ATOM 407 O LEU A 28 -4.180 -0.457 1.199 1.00 0.00 O ATOM 408 CB LEU A 28 -4.820 -3.431 0.011 1.00 0.00 C ATOM 409 CG LEU A 28 -4.883 -3.996 -1.403 1.00 0.00 C ATOM 410 CD1 LEU A 28 -5.927 -5.065 -1.487 1.00 0.00 C ATOM 411 CD2 LEU A 28 -5.186 -2.892 -2.407 1.00 0.00 C ATOM 412 H LEU A 28 -2.579 -4.411 0.727 1.00 0.00 H ATOM 413 HA LEU A 28 -3.348 -2.032 -0.581 1.00 0.00 H ATOM 414 HB2 LEU A 28 -4.848 -4.254 0.711 1.00 0.00 H ATOM 415 HB3 LEU A 28 -5.693 -2.817 0.166 1.00 0.00 H ATOM 416 HG LEU A 28 -3.928 -4.432 -1.659 1.00 0.00 H ATOM 417 HD11 LEU A 28 -5.723 -5.812 -0.737 1.00 0.00 H ATOM 418 HD12 LEU A 28 -5.885 -5.513 -2.468 1.00 0.00 H ATOM 419 HD13 LEU A 28 -6.899 -4.630 -1.318 1.00 0.00 H ATOM 420 HD21 LEU A 28 -5.126 -3.291 -3.408 1.00 0.00 H ATOM 421 HD22 LEU A 28 -4.478 -2.086 -2.293 1.00 0.00 H ATOM 422 HD23 LEU A 28 -6.184 -2.517 -2.233 1.00 0.00 H ATOM 423 N THR A 29 -3.700 -2.079 2.669 1.00 0.00 N ATOM 424 CA THR A 29 -3.863 -1.196 3.807 1.00 0.00 C ATOM 425 C THR A 29 -2.694 -0.220 3.877 1.00 0.00 C ATOM 426 O THR A 29 -2.856 0.929 4.273 1.00 0.00 O ATOM 427 CB THR A 29 -4.002 -1.969 5.135 1.00 0.00 C ATOM 428 OG1 THR A 29 -3.046 -3.037 5.188 1.00 0.00 O ATOM 429 CG2 THR A 29 -5.404 -2.533 5.284 1.00 0.00 C ATOM 430 H THR A 29 -3.477 -3.023 2.815 1.00 0.00 H ATOM 431 HA THR A 29 -4.767 -0.627 3.642 1.00 0.00 H ATOM 432 HB THR A 29 -3.813 -1.287 5.951 1.00 0.00 H ATOM 433 HG1 THR A 29 -3.406 -3.805 4.722 1.00 0.00 H ATOM 434 HG21 THR A 29 -6.121 -1.725 5.276 1.00 0.00 H ATOM 435 HG22 THR A 29 -5.480 -3.072 6.217 1.00 0.00 H ATOM 436 HG23 THR A 29 -5.611 -3.205 4.463 1.00 0.00 H ATOM 437 N ALA A 30 -1.518 -0.688 3.460 1.00 0.00 N ATOM 438 CA ALA A 30 -0.332 0.149 3.395 1.00 0.00 C ATOM 439 C ALA A 30 -0.526 1.266 2.376 1.00 0.00 C ATOM 440 O ALA A 30 -0.070 2.384 2.579 1.00 0.00 O ATOM 441 CB ALA A 30 0.882 -0.684 3.053 1.00 0.00 C ATOM 442 H ALA A 30 -1.444 -1.633 3.200 1.00 0.00 H ATOM 443 HA ALA A 30 -0.167 0.594 4.365 1.00 0.00 H ATOM 444 HB1 ALA A 30 0.906 -1.560 3.685 1.00 0.00 H ATOM 445 HB2 ALA A 30 1.768 -0.095 3.231 1.00 0.00 H ATOM 446 HB3 ALA A 30 0.840 -0.982 2.016 1.00 0.00 H ATOM 447 N ALA A 31 -1.225 0.949 1.285 1.00 0.00 N ATOM 448 CA ALA A 31 -1.547 1.931 0.254 1.00 0.00 C ATOM 449 C ALA A 31 -2.376 3.063 0.857 1.00 0.00 C ATOM 450 O ALA A 31 -2.131 4.244 0.595 1.00 0.00 O ATOM 451 CB ALA A 31 -2.323 1.260 -0.866 1.00 0.00 C ATOM 452 H ALA A 31 -1.520 0.020 1.166 1.00 0.00 H ATOM 453 HA ALA A 31 -0.630 2.329 -0.164 1.00 0.00 H ATOM 454 HB1 ALA A 31 -3.253 0.870 -0.475 1.00 0.00 H ATOM 455 HB2 ALA A 31 -1.737 0.448 -1.273 1.00 0.00 H ATOM 456 HB3 ALA A 31 -2.532 1.980 -1.642 1.00 0.00 H ATOM 457 N GLU A 32 -3.345 2.689 1.690 1.00 0.00 N ATOM 458 CA GLU A 32 -4.208 3.653 2.356 1.00 0.00 C ATOM 459 C GLU A 32 -3.447 4.404 3.444 1.00 0.00 C ATOM 460 O GLU A 32 -3.603 5.613 3.603 1.00 0.00 O ATOM 461 CB GLU A 32 -5.416 2.944 2.970 1.00 0.00 C ATOM 462 CG GLU A 32 -6.309 2.254 1.955 1.00 0.00 C ATOM 463 CD GLU A 32 -6.931 3.225 0.982 1.00 0.00 C ATOM 464 OE1 GLU A 32 -7.918 3.890 1.350 1.00 0.00 O ATOM 465 OE2 GLU A 32 -6.441 3.333 -0.158 1.00 0.00 O ATOM 466 H GLU A 32 -3.482 1.731 1.855 1.00 0.00 H ATOM 467 HA GLU A 32 -4.556 4.359 1.618 1.00 0.00 H ATOM 468 HB2 GLU A 32 -5.062 2.199 3.667 1.00 0.00 H ATOM 469 HB3 GLU A 32 -6.010 3.670 3.505 1.00 0.00 H ATOM 470 HG2 GLU A 32 -5.717 1.541 1.400 1.00 0.00 H ATOM 471 HG3 GLU A 32 -7.097 1.735 2.480 1.00 0.00 H ATOM 472 N LYS A 33 -2.611 3.682 4.176 1.00 0.00 N ATOM 473 CA LYS A 33 -1.828 4.273 5.254 1.00 0.00 C ATOM 474 C LYS A 33 -0.799 5.251 4.723 1.00 0.00 C ATOM 475 O LYS A 33 -0.540 6.274 5.339 1.00 0.00 O ATOM 476 CB LYS A 33 -1.158 3.189 6.108 1.00 0.00 C ATOM 477 CG LYS A 33 -2.117 2.476 7.051 1.00 0.00 C ATOM 478 CD LYS A 33 -2.674 3.437 8.093 1.00 0.00 C ATOM 479 CE LYS A 33 -3.765 2.792 8.927 1.00 0.00 C ATOM 480 NZ LYS A 33 -4.360 3.759 9.885 1.00 0.00 N ATOM 481 H LYS A 33 -2.525 2.719 3.994 1.00 0.00 H ATOM 482 HA LYS A 33 -2.514 4.824 5.876 1.00 0.00 H ATOM 483 HB2 LYS A 33 -0.722 2.451 5.449 1.00 0.00 H ATOM 484 HB3 LYS A 33 -0.373 3.640 6.696 1.00 0.00 H ATOM 485 HG2 LYS A 33 -2.934 2.067 6.478 1.00 0.00 H ATOM 486 HG3 LYS A 33 -1.589 1.679 7.553 1.00 0.00 H ATOM 487 HD2 LYS A 33 -1.873 3.744 8.749 1.00 0.00 H ATOM 488 HD3 LYS A 33 -3.080 4.304 7.595 1.00 0.00 H ATOM 489 HE2 LYS A 33 -4.538 2.429 8.267 1.00 0.00 H ATOM 490 HE3 LYS A 33 -3.341 1.965 9.476 1.00 0.00 H ATOM 491 HZ1 LYS A 33 -5.155 3.320 10.395 1.00 0.00 H ATOM 492 HZ2 LYS A 33 -4.709 4.601 9.378 1.00 0.00 H ATOM 493 HZ3 LYS A 33 -3.646 4.062 10.576 1.00 0.00 H ATOM 494 N ALA A 34 -0.226 4.941 3.579 1.00 0.00 N ATOM 495 CA ALA A 34 0.748 5.817 2.954 1.00 0.00 C ATOM 496 C ALA A 34 0.106 7.143 2.583 1.00 0.00 C ATOM 497 O ALA A 34 0.694 8.212 2.771 1.00 0.00 O ATOM 498 CB ALA A 34 1.326 5.154 1.732 1.00 0.00 C ATOM 499 H ALA A 34 -0.453 4.088 3.142 1.00 0.00 H ATOM 500 HA ALA A 34 1.546 5.994 3.660 1.00 0.00 H ATOM 501 HB1 ALA A 34 0.556 5.058 0.982 1.00 0.00 H ATOM 502 HB2 ALA A 34 1.688 4.174 1.998 1.00 0.00 H ATOM 503 HB3 ALA A 34 2.138 5.751 1.343 1.00 0.00 H ATOM 504 N ASP A 35 -1.109 7.068 2.061 1.00 0.00 N ATOM 505 CA ASP A 35 -1.861 8.262 1.709 1.00 0.00 C ATOM 506 C ASP A 35 -2.233 9.020 2.973 1.00 0.00 C ATOM 507 O ASP A 35 -2.197 10.251 3.010 1.00 0.00 O ATOM 508 CB ASP A 35 -3.117 7.890 0.925 1.00 0.00 C ATOM 509 CG ASP A 35 -3.884 9.103 0.451 1.00 0.00 C ATOM 510 OD1 ASP A 35 -3.489 9.698 -0.578 1.00 0.00 O ATOM 511 OD2 ASP A 35 -4.887 9.462 1.089 1.00 0.00 O ATOM 512 H ASP A 35 -1.509 6.184 1.911 1.00 0.00 H ATOM 513 HA ASP A 35 -1.228 8.888 1.097 1.00 0.00 H ATOM 514 HB2 ASP A 35 -2.836 7.306 0.061 1.00 0.00 H ATOM 515 HB3 ASP A 35 -3.764 7.299 1.557 1.00 0.00 H ATOM 516 N GLU A 36 -2.568 8.257 4.012 1.00 0.00 N ATOM 517 CA GLU A 36 -2.905 8.788 5.318 1.00 0.00 C ATOM 518 C GLU A 36 -1.714 9.555 5.910 1.00 0.00 C ATOM 519 O GLU A 36 -1.888 10.549 6.615 1.00 0.00 O ATOM 520 CB GLU A 36 -3.279 7.625 6.239 1.00 0.00 C ATOM 521 CG GLU A 36 -3.884 8.039 7.556 1.00 0.00 C ATOM 522 CD GLU A 36 -4.026 6.875 8.516 1.00 0.00 C ATOM 523 OE1 GLU A 36 -3.086 6.624 9.290 1.00 0.00 O ATOM 524 OE2 GLU A 36 -5.085 6.199 8.504 1.00 0.00 O ATOM 525 H GLU A 36 -2.612 7.285 3.889 1.00 0.00 H ATOM 526 HA GLU A 36 -3.752 9.449 5.218 1.00 0.00 H ATOM 527 HB2 GLU A 36 -3.991 6.996 5.727 1.00 0.00 H ATOM 528 HB3 GLU A 36 -2.389 7.048 6.441 1.00 0.00 H ATOM 529 HG2 GLU A 36 -3.259 8.795 8.009 1.00 0.00 H ATOM 530 HG3 GLU A 36 -4.861 8.447 7.355 1.00 0.00 H ATOM 531 N LEU A 37 -0.504 9.086 5.604 1.00 0.00 N ATOM 532 CA LEU A 37 0.717 9.712 6.096 1.00 0.00 C ATOM 533 C LEU A 37 1.030 10.981 5.325 1.00 0.00 C ATOM 534 O LEU A 37 1.832 11.805 5.768 1.00 0.00 O ATOM 535 CB LEU A 37 1.887 8.757 5.962 1.00 0.00 C ATOM 536 CG LEU A 37 1.817 7.496 6.806 1.00 0.00 C ATOM 537 CD1 LEU A 37 3.004 6.627 6.505 1.00 0.00 C ATOM 538 CD2 LEU A 37 1.766 7.838 8.289 1.00 0.00 C ATOM 539 H LEU A 37 -0.435 8.285 5.040 1.00 0.00 H ATOM 540 HA LEU A 37 0.588 9.943 7.140 1.00 0.00 H ATOM 541 HB2 LEU A 37 1.960 8.463 4.926 1.00 0.00 H ATOM 542 HB3 LEU A 37 2.786 9.289 6.227 1.00 0.00 H ATOM 543 HG LEU A 37 0.922 6.946 6.553 1.00 0.00 H ATOM 544 HD11 LEU A 37 3.001 6.384 5.453 1.00 0.00 H ATOM 545 HD12 LEU A 37 2.952 5.725 7.094 1.00 0.00 H ATOM 546 HD13 LEU A 37 3.901 7.174 6.743 1.00 0.00 H ATOM 547 HD21 LEU A 37 1.747 6.925 8.868 1.00 0.00 H ATOM 548 HD22 LEU A 37 0.876 8.411 8.497 1.00 0.00 H ATOM 549 HD23 LEU A 37 2.639 8.415 8.557 1.00 0.00 H ATOM 550 N GLY A 38 0.385 11.141 4.186 1.00 0.00 N ATOM 551 CA GLY A 38 0.607 12.307 3.369 1.00 0.00 C ATOM 552 C GLY A 38 1.919 12.250 2.607 1.00 0.00 C ATOM 553 O GLY A 38 2.489 13.291 2.269 1.00 0.00 O ATOM 554 H GLY A 38 -0.258 10.458 3.900 1.00 0.00 H ATOM 555 HA2 GLY A 38 -0.204 12.396 2.662 1.00 0.00 H ATOM 556 HA3 GLY A 38 0.613 13.181 4.003 1.00 0.00 H TER 557 GLY A 38