ATOM 1 N THR A -5 8.939 11.823 11.828 1.00 0.00 N ATOM 2 CA THR A -5 8.567 12.903 12.762 1.00 0.00 C ATOM 3 C THR A -5 7.107 13.276 12.547 1.00 0.00 C ATOM 4 O THR A -5 6.350 13.062 13.487 1.00 0.00 O ATOM 5 CB THR A -5 9.490 14.108 12.513 1.00 0.00 C ATOM 6 OG1 THR A -5 9.394 14.460 11.145 1.00 0.00 O ATOM 7 CG2 THR A -5 10.954 13.770 12.825 1.00 0.00 C ATOM 8 H1 THR A -5 8.147 11.338 11.442 1.00 0.00 H ATOM 9 H2 THR A -5 9.486 12.299 11.111 1.00 0.00 H ATOM 10 H3 THR A -5 9.574 11.187 12.287 1.00 0.00 H ATOM 11 HA THR A -5 8.625 12.520 13.781 1.00 0.00 H ATOM 12 HB THR A -5 9.172 14.956 13.124 1.00 0.00 H ATOM 13 HG1 THR A -5 9.506 15.411 11.050 1.00 0.00 H ATOM 14 HG21 THR A -5 11.251 12.862 12.297 1.00 0.00 H ATOM 15 HG22 THR A -5 11.594 14.588 12.491 1.00 0.00 H ATOM 16 HG23 THR A -5 11.111 13.636 13.894 1.00 0.00 H ATOM 17 N GLU A -4 6.745 13.840 11.392 1.00 0.00 N ATOM 18 CA GLU A -4 5.375 14.192 11.051 1.00 0.00 C ATOM 19 C GLU A -4 5.312 14.607 9.580 1.00 0.00 C ATOM 20 O GLU A -4 5.682 15.724 9.224 1.00 0.00 O ATOM 21 CB GLU A -4 4.824 15.299 11.978 1.00 0.00 C ATOM 22 CG GLU A -4 3.411 14.968 12.477 1.00 0.00 C ATOM 23 CD GLU A -4 3.414 13.832 13.494 1.00 0.00 C ATOM 24 OE1 GLU A -4 3.632 14.146 14.684 1.00 0.00 O ATOM 25 OE2 GLU A -4 3.192 12.684 13.054 1.00 0.00 O ATOM 26 H GLU A -4 7.477 14.036 10.717 1.00 0.00 H ATOM 27 HA GLU A -4 4.779 13.287 11.179 1.00 0.00 H ATOM 28 HB2 GLU A -4 5.455 15.431 12.856 1.00 0.00 H ATOM 29 HB3 GLU A -4 4.789 16.252 11.453 1.00 0.00 H ATOM 30 HG2 GLU A -4 2.996 15.845 12.974 1.00 0.00 H ATOM 31 HG3 GLU A -4 2.762 14.698 11.643 1.00 0.00 H ATOM 32 N PHE A -3 4.811 13.713 8.726 1.00 0.00 N ATOM 33 CA PHE A -3 4.559 13.983 7.313 1.00 0.00 C ATOM 34 C PHE A -3 3.435 15.008 7.062 1.00 0.00 C ATOM 35 O PHE A -3 3.217 15.374 5.911 1.00 0.00 O ATOM 36 CB PHE A -3 4.271 12.664 6.579 1.00 0.00 C ATOM 37 CG PHE A -3 2.868 12.093 6.738 1.00 0.00 C ATOM 38 CD1 PHE A -3 2.149 12.215 7.947 1.00 0.00 C ATOM 39 CD2 PHE A -3 2.247 11.493 5.626 1.00 0.00 C ATOM 40 CE1 PHE A -3 0.817 11.789 8.027 1.00 0.00 C ATOM 41 CE2 PHE A -3 0.903 11.092 5.703 1.00 0.00 C ATOM 42 CZ PHE A -3 0.201 11.210 6.912 1.00 0.00 C ATOM 43 H PHE A -3 4.584 12.795 9.079 1.00 0.00 H ATOM 44 HA PHE A -3 5.476 14.394 6.889 1.00 0.00 H ATOM 45 HB2 PHE A -3 4.427 12.868 5.519 1.00 0.00 H ATOM 46 HB3 PHE A -3 4.999 11.907 6.875 1.00 0.00 H ATOM 47 HD1 PHE A -3 2.580 12.630 8.840 1.00 0.00 H ATOM 48 HD2 PHE A -3 2.797 11.333 4.710 1.00 0.00 H ATOM 49 HE1 PHE A -3 0.273 11.877 8.956 1.00 0.00 H ATOM 50 HE2 PHE A -3 0.404 10.693 4.834 1.00 0.00 H ATOM 51 HZ PHE A -3 -0.802 10.831 7.010 1.00 0.00 H ATOM 52 N LYS A -2 2.735 15.450 8.120 1.00 0.00 N ATOM 53 CA LYS A -2 1.570 16.338 8.108 1.00 0.00 C ATOM 54 C LYS A -2 0.342 15.636 7.528 1.00 0.00 C ATOM 55 O LYS A -2 0.310 15.328 6.346 1.00 0.00 O ATOM 56 CB LYS A -2 1.831 17.682 7.395 1.00 0.00 C ATOM 57 CG LYS A -2 2.160 18.811 8.376 1.00 0.00 C ATOM 58 CD LYS A -2 3.564 18.642 8.973 1.00 0.00 C ATOM 59 CE LYS A -2 3.727 19.449 10.268 1.00 0.00 C ATOM 60 NZ LYS A -2 3.578 20.903 10.050 1.00 0.00 N ATOM 61 H LYS A -2 2.979 15.058 9.014 1.00 0.00 H ATOM 62 HA LYS A -2 1.346 16.547 9.154 1.00 0.00 H ATOM 63 HB2 LYS A -2 2.615 17.612 6.642 1.00 0.00 H ATOM 64 HB3 LYS A -2 0.914 17.976 6.879 1.00 0.00 H ATOM 65 HG2 LYS A -2 2.100 19.750 7.824 1.00 0.00 H ATOM 66 HG3 LYS A -2 1.397 18.818 9.157 1.00 0.00 H ATOM 67 HD2 LYS A -2 3.732 17.594 9.222 1.00 0.00 H ATOM 68 HD3 LYS A -2 4.315 18.922 8.231 1.00 0.00 H ATOM 69 HE2 LYS A -2 2.979 19.111 10.989 1.00 0.00 H ATOM 70 HE3 LYS A -2 4.716 19.246 10.685 1.00 0.00 H ATOM 71 HZ1 LYS A -2 2.696 21.100 9.601 1.00 0.00 H ATOM 72 HZ2 LYS A -2 3.606 21.383 10.940 1.00 0.00 H ATOM 73 HZ3 LYS A -2 4.330 21.246 9.469 1.00 0.00 H ATOM 74 N ALA A -1 -0.698 15.423 8.339 1.00 0.00 N ATOM 75 CA ALA A -1 -1.898 14.739 7.881 1.00 0.00 C ATOM 76 C ALA A -1 -2.757 15.648 6.988 1.00 0.00 C ATOM 77 O ALA A -1 -3.166 16.725 7.421 1.00 0.00 O ATOM 78 CB ALA A -1 -2.702 14.245 9.085 1.00 0.00 C ATOM 79 H ALA A -1 -0.666 15.745 9.293 1.00 0.00 H ATOM 80 HA ALA A -1 -1.562 13.865 7.320 1.00 0.00 H ATOM 81 HB1 ALA A -1 -2.070 13.632 9.729 1.00 0.00 H ATOM 82 HB2 ALA A -1 -3.084 15.092 9.656 1.00 0.00 H ATOM 83 HB3 ALA A -1 -3.544 13.644 8.738 1.00 0.00 H ATOM 84 N GLY A 1 -3.027 15.212 5.754 1.00 0.00 N ATOM 85 CA GLY A 1 -3.866 15.904 4.777 1.00 0.00 C ATOM 86 C GLY A 1 -5.328 15.447 4.816 1.00 0.00 C ATOM 87 O GLY A 1 -5.799 14.890 5.810 1.00 0.00 O ATOM 88 H GLY A 1 -2.543 14.381 5.444 1.00 0.00 H ATOM 89 HA2 GLY A 1 -3.837 16.981 4.953 1.00 0.00 H ATOM 90 HA3 GLY A 1 -3.470 15.711 3.781 1.00 0.00 H ATOM 91 N SER A 2 -6.076 15.689 3.735 1.00 0.00 N ATOM 92 CA SER A 2 -7.514 15.497 3.714 1.00 0.00 C ATOM 93 C SER A 2 -7.851 14.065 3.304 1.00 0.00 C ATOM 94 O SER A 2 -8.258 13.803 2.175 1.00 0.00 O ATOM 95 CB SER A 2 -8.189 16.580 2.858 1.00 0.00 C ATOM 96 OG SER A 2 -7.514 16.833 1.645 1.00 0.00 O ATOM 97 H SER A 2 -5.625 15.832 2.824 1.00 0.00 H ATOM 98 HA SER A 2 -7.915 15.640 4.719 1.00 0.00 H ATOM 99 HB2 SER A 2 -9.213 16.280 2.645 1.00 0.00 H ATOM 100 HB3 SER A 2 -8.194 17.508 3.429 1.00 0.00 H ATOM 101 HG SER A 2 -7.915 17.584 1.209 1.00 0.00 H ATOM 102 N ALA A 3 -7.770 13.154 4.278 1.00 0.00 N ATOM 103 CA ALA A 3 -8.161 11.749 4.166 1.00 0.00 C ATOM 104 C ALA A 3 -9.403 11.520 3.286 1.00 0.00 C ATOM 105 O ALA A 3 -9.429 10.624 2.448 1.00 0.00 O ATOM 106 CB ALA A 3 -8.383 11.185 5.572 1.00 0.00 C ATOM 107 H ALA A 3 -7.357 13.465 5.151 1.00 0.00 H ATOM 108 HA ALA A 3 -7.329 11.211 3.716 1.00 0.00 H ATOM 109 HB1 ALA A 3 -8.985 11.871 6.168 1.00 0.00 H ATOM 110 HB2 ALA A 3 -8.907 10.233 5.509 1.00 0.00 H ATOM 111 HB3 ALA A 3 -7.422 11.031 6.063 1.00 0.00 H ATOM 112 N LYS A 4 -10.443 12.342 3.447 1.00 0.00 N ATOM 113 CA LYS A 4 -11.651 12.264 2.628 1.00 0.00 C ATOM 114 C LYS A 4 -11.374 12.130 1.116 1.00 0.00 C ATOM 115 O LYS A 4 -12.090 11.418 0.416 1.00 0.00 O ATOM 116 CB LYS A 4 -12.572 13.453 2.940 1.00 0.00 C ATOM 117 CG LYS A 4 -11.888 14.826 2.821 1.00 0.00 C ATOM 118 CD LYS A 4 -12.954 15.930 2.878 1.00 0.00 C ATOM 119 CE LYS A 4 -12.373 17.355 2.862 1.00 0.00 C ATOM 120 NZ LYS A 4 -11.727 17.728 4.140 1.00 0.00 N ATOM 121 H LYS A 4 -10.389 13.025 4.183 1.00 0.00 H ATOM 122 HA LYS A 4 -12.184 11.359 2.925 1.00 0.00 H ATOM 123 HB2 LYS A 4 -13.422 13.406 2.258 1.00 0.00 H ATOM 124 HB3 LYS A 4 -12.949 13.342 3.958 1.00 0.00 H ATOM 125 HG2 LYS A 4 -11.171 14.937 3.633 1.00 0.00 H ATOM 126 HG3 LYS A 4 -11.366 14.887 1.869 1.00 0.00 H ATOM 127 HD2 LYS A 4 -13.596 15.815 2.002 1.00 0.00 H ATOM 128 HD3 LYS A 4 -13.581 15.791 3.761 1.00 0.00 H ATOM 129 HE2 LYS A 4 -11.663 17.461 2.041 1.00 0.00 H ATOM 130 HE3 LYS A 4 -13.200 18.048 2.688 1.00 0.00 H ATOM 131 HZ1 LYS A 4 -12.344 17.532 4.916 1.00 0.00 H ATOM 132 HZ2 LYS A 4 -10.866 17.219 4.273 1.00 0.00 H ATOM 133 HZ3 LYS A 4 -11.521 18.719 4.142 1.00 0.00 H ATOM 134 N LYS A 5 -10.347 12.813 0.604 1.00 0.00 N ATOM 135 CA LYS A 5 -9.942 12.723 -0.795 1.00 0.00 C ATOM 136 C LYS A 5 -9.231 11.389 -1.028 1.00 0.00 C ATOM 137 O LYS A 5 -9.461 10.721 -2.036 1.00 0.00 O ATOM 138 CB LYS A 5 -9.025 13.901 -1.167 1.00 0.00 C ATOM 139 CG LYS A 5 -9.434 15.256 -0.573 1.00 0.00 C ATOM 140 CD LYS A 5 -10.822 15.770 -0.995 1.00 0.00 C ATOM 141 CE LYS A 5 -10.777 16.670 -2.243 1.00 0.00 C ATOM 142 NZ LYS A 5 -11.825 17.715 -2.209 1.00 0.00 N ATOM 143 H LYS A 5 -9.712 13.273 1.244 1.00 0.00 H ATOM 144 HA LYS A 5 -10.826 12.755 -1.433 1.00 0.00 H ATOM 145 HB2 LYS A 5 -8.031 13.684 -0.779 1.00 0.00 H ATOM 146 HB3 LYS A 5 -8.947 13.976 -2.252 1.00 0.00 H ATOM 147 HG2 LYS A 5 -9.411 15.165 0.508 1.00 0.00 H ATOM 148 HG3 LYS A 5 -8.651 15.972 -0.812 1.00 0.00 H ATOM 149 HD2 LYS A 5 -11.497 14.930 -1.170 1.00 0.00 H ATOM 150 HD3 LYS A 5 -11.216 16.337 -0.153 1.00 0.00 H ATOM 151 HE2 LYS A 5 -9.811 17.170 -2.314 1.00 0.00 H ATOM 152 HE3 LYS A 5 -10.904 16.050 -3.133 1.00 0.00 H ATOM 153 HZ1 LYS A 5 -12.739 17.299 -2.087 1.00 0.00 H ATOM 154 HZ2 LYS A 5 -11.654 18.359 -1.449 1.00 0.00 H ATOM 155 HZ3 LYS A 5 -11.824 18.238 -3.074 1.00 0.00 H ATOM 156 N GLY A 6 -8.398 10.995 -0.062 1.00 0.00 N ATOM 157 CA GLY A 6 -7.696 9.728 -0.004 1.00 0.00 C ATOM 158 C GLY A 6 -8.590 8.559 -0.386 1.00 0.00 C ATOM 159 O GLY A 6 -8.190 7.696 -1.163 1.00 0.00 O ATOM 160 H GLY A 6 -8.338 11.568 0.769 1.00 0.00 H ATOM 161 HA2 GLY A 6 -6.794 9.783 -0.616 1.00 0.00 H ATOM 162 HA3 GLY A 6 -7.408 9.562 1.025 1.00 0.00 H ATOM 163 N ALA A 7 -9.816 8.534 0.145 1.00 0.00 N ATOM 164 CA ALA A 7 -10.807 7.533 -0.227 1.00 0.00 C ATOM 165 C ALA A 7 -10.900 7.399 -1.752 1.00 0.00 C ATOM 166 O ALA A 7 -10.634 6.336 -2.313 1.00 0.00 O ATOM 167 CB ALA A 7 -12.162 7.892 0.387 1.00 0.00 C ATOM 168 H ALA A 7 -10.051 9.252 0.820 1.00 0.00 H ATOM 169 HA ALA A 7 -10.497 6.571 0.181 1.00 0.00 H ATOM 170 HB1 ALA A 7 -12.056 8.020 1.465 1.00 0.00 H ATOM 171 HB2 ALA A 7 -12.546 8.816 -0.045 1.00 0.00 H ATOM 172 HB3 ALA A 7 -12.872 7.087 0.194 1.00 0.00 H ATOM 173 N THR A 8 -11.251 8.489 -2.437 1.00 0.00 N ATOM 174 CA THR A 8 -11.391 8.476 -3.886 1.00 0.00 C ATOM 175 C THR A 8 -10.056 8.134 -4.546 1.00 0.00 C ATOM 176 O THR A 8 -10.011 7.304 -5.447 1.00 0.00 O ATOM 177 CB THR A 8 -11.985 9.795 -4.400 1.00 0.00 C ATOM 178 OG1 THR A 8 -11.118 10.894 -4.215 1.00 0.00 O ATOM 179 CG2 THR A 8 -13.315 10.095 -3.704 1.00 0.00 C ATOM 180 H THR A 8 -11.355 9.363 -1.940 1.00 0.00 H ATOM 181 HA THR A 8 -12.097 7.685 -4.146 1.00 0.00 H ATOM 182 HB THR A 8 -12.170 9.687 -5.472 1.00 0.00 H ATOM 183 HG1 THR A 8 -10.660 10.814 -3.370 1.00 0.00 H ATOM 184 HG21 THR A 8 -13.955 9.212 -3.728 1.00 0.00 H ATOM 185 HG22 THR A 8 -13.149 10.390 -2.668 1.00 0.00 H ATOM 186 HG23 THR A 8 -13.817 10.909 -4.226 1.00 0.00 H ATOM 187 N LEU A 9 -8.968 8.727 -4.055 1.00 0.00 N ATOM 188 CA LEU A 9 -7.602 8.478 -4.488 1.00 0.00 C ATOM 189 C LEU A 9 -7.310 6.975 -4.508 1.00 0.00 C ATOM 190 O LEU A 9 -6.766 6.462 -5.475 1.00 0.00 O ATOM 191 CB LEU A 9 -6.659 9.255 -3.567 1.00 0.00 C ATOM 192 CG LEU A 9 -6.131 10.574 -4.138 1.00 0.00 C ATOM 193 CD1 LEU A 9 -4.859 10.326 -4.949 1.00 0.00 C ATOM 194 CD2 LEU A 9 -7.137 11.380 -4.968 1.00 0.00 C ATOM 195 H LEU A 9 -9.088 9.339 -3.259 1.00 0.00 H ATOM 196 HA LEU A 9 -7.453 8.859 -5.492 1.00 0.00 H ATOM 197 HB2 LEU A 9 -7.194 9.505 -2.661 1.00 0.00 H ATOM 198 HB3 LEU A 9 -5.815 8.637 -3.281 1.00 0.00 H ATOM 199 HG LEU A 9 -5.872 11.177 -3.271 1.00 0.00 H ATOM 200 HD11 LEU A 9 -5.035 9.565 -5.708 1.00 0.00 H ATOM 201 HD12 LEU A 9 -4.557 11.253 -5.434 1.00 0.00 H ATOM 202 HD13 LEU A 9 -4.067 9.990 -4.278 1.00 0.00 H ATOM 203 HD21 LEU A 9 -8.111 11.389 -4.481 1.00 0.00 H ATOM 204 HD22 LEU A 9 -6.776 12.404 -5.061 1.00 0.00 H ATOM 205 HD23 LEU A 9 -7.231 10.966 -5.973 1.00 0.00 H ATOM 206 N PHE A 10 -7.716 6.243 -3.475 1.00 0.00 N ATOM 207 CA PHE A 10 -7.524 4.802 -3.407 1.00 0.00 C ATOM 208 C PHE A 10 -8.476 4.097 -4.370 1.00 0.00 C ATOM 209 O PHE A 10 -8.126 3.115 -5.024 1.00 0.00 O ATOM 210 CB PHE A 10 -7.810 4.366 -1.959 1.00 0.00 C ATOM 211 CG PHE A 10 -7.527 2.919 -1.618 1.00 0.00 C ATOM 212 CD1 PHE A 10 -8.416 1.907 -2.010 1.00 0.00 C ATOM 213 CD2 PHE A 10 -6.361 2.579 -0.917 1.00 0.00 C ATOM 214 CE1 PHE A 10 -8.042 0.560 -1.871 1.00 0.00 C ATOM 215 CE2 PHE A 10 -5.998 1.229 -0.765 1.00 0.00 C ATOM 216 CZ PHE A 10 -6.841 0.218 -1.246 1.00 0.00 C ATOM 217 H PHE A 10 -8.156 6.718 -2.693 1.00 0.00 H ATOM 218 HA PHE A 10 -6.494 4.592 -3.731 1.00 0.00 H ATOM 219 HB2 PHE A 10 -7.254 5.001 -1.275 1.00 0.00 H ATOM 220 HB3 PHE A 10 -8.859 4.542 -1.742 1.00 0.00 H ATOM 221 HD1 PHE A 10 -9.354 2.170 -2.470 1.00 0.00 H ATOM 222 HD2 PHE A 10 -5.695 3.366 -0.601 1.00 0.00 H ATOM 223 HE1 PHE A 10 -8.608 -0.222 -2.329 1.00 0.00 H ATOM 224 HE2 PHE A 10 -5.020 0.967 -0.401 1.00 0.00 H ATOM 225 HZ PHE A 10 -6.549 -0.817 -1.200 1.00 0.00 H ATOM 226 N LYS A 11 -9.714 4.586 -4.439 1.00 0.00 N ATOM 227 CA LYS A 11 -10.737 3.984 -5.281 1.00 0.00 C ATOM 228 C LYS A 11 -10.396 4.141 -6.768 1.00 0.00 C ATOM 229 O LYS A 11 -10.801 3.302 -7.569 1.00 0.00 O ATOM 230 CB LYS A 11 -12.104 4.583 -4.920 1.00 0.00 C ATOM 231 CG LYS A 11 -12.597 4.159 -3.528 1.00 0.00 C ATOM 232 CD LYS A 11 -13.070 2.705 -3.399 1.00 0.00 C ATOM 233 CE LYS A 11 -14.509 2.421 -3.854 1.00 0.00 C ATOM 234 NZ LYS A 11 -14.676 2.488 -5.320 1.00 0.00 N ATOM 235 H LYS A 11 -9.937 5.431 -3.912 1.00 0.00 H ATOM 236 HA LYS A 11 -10.750 2.912 -5.088 1.00 0.00 H ATOM 237 HB2 LYS A 11 -12.003 5.663 -4.937 1.00 0.00 H ATOM 238 HB3 LYS A 11 -12.853 4.335 -5.656 1.00 0.00 H ATOM 239 HG2 LYS A 11 -11.773 4.283 -2.826 1.00 0.00 H ATOM 240 HG3 LYS A 11 -13.395 4.834 -3.227 1.00 0.00 H ATOM 241 HD2 LYS A 11 -12.381 2.051 -3.923 1.00 0.00 H ATOM 242 HD3 LYS A 11 -13.019 2.447 -2.337 1.00 0.00 H ATOM 243 HE2 LYS A 11 -14.764 1.411 -3.527 1.00 0.00 H ATOM 244 HE3 LYS A 11 -15.196 3.117 -3.366 1.00 0.00 H ATOM 245 HZ1 LYS A 11 -13.929 1.988 -5.782 1.00 0.00 H ATOM 246 HZ2 LYS A 11 -15.559 2.071 -5.580 1.00 0.00 H ATOM 247 HZ3 LYS A 11 -14.668 3.450 -5.626 1.00 0.00 H ATOM 248 N THR A 12 -9.659 5.196 -7.131 1.00 0.00 N ATOM 249 CA THR A 12 -9.190 5.462 -8.486 1.00 0.00 C ATOM 250 C THR A 12 -7.750 4.961 -8.685 1.00 0.00 C ATOM 251 O THR A 12 -7.359 4.674 -9.814 1.00 0.00 O ATOM 252 CB THR A 12 -9.425 6.951 -8.833 1.00 0.00 C ATOM 253 OG1 THR A 12 -9.198 7.213 -10.202 1.00 0.00 O ATOM 254 CG2 THR A 12 -8.605 7.958 -8.020 1.00 0.00 C ATOM 255 H THR A 12 -9.440 5.881 -6.417 1.00 0.00 H ATOM 256 HA THR A 12 -9.807 4.894 -9.183 1.00 0.00 H ATOM 257 HB THR A 12 -10.477 7.162 -8.634 1.00 0.00 H ATOM 258 HG1 THR A 12 -9.713 6.601 -10.732 1.00 0.00 H ATOM 259 HG21 THR A 12 -8.121 7.459 -7.192 1.00 0.00 H ATOM 260 HG22 THR A 12 -7.849 8.434 -8.645 1.00 0.00 H ATOM 261 HG23 THR A 12 -9.256 8.739 -7.627 1.00 0.00 H ATOM 262 N ARG A 13 -6.959 4.828 -7.609 1.00 0.00 N ATOM 263 CA ARG A 13 -5.549 4.475 -7.669 1.00 0.00 C ATOM 264 C ARG A 13 -5.145 3.605 -6.480 1.00 0.00 C ATOM 265 O ARG A 13 -4.286 4.051 -5.744 1.00 0.00 O ATOM 266 CB ARG A 13 -4.658 5.733 -7.627 1.00 0.00 C ATOM 267 CG ARG A 13 -5.119 6.850 -8.567 1.00 0.00 C ATOM 268 CD ARG A 13 -4.168 8.051 -8.572 1.00 0.00 C ATOM 269 NE ARG A 13 -3.025 7.828 -9.467 1.00 0.00 N ATOM 270 CZ ARG A 13 -2.238 8.806 -9.945 1.00 0.00 C ATOM 271 NH1 ARG A 13 -2.347 10.053 -9.468 1.00 0.00 N ATOM 272 NH2 ARG A 13 -1.357 8.527 -10.914 1.00 0.00 N ATOM 273 H ARG A 13 -7.299 5.106 -6.697 1.00 0.00 H ATOM 274 HA ARG A 13 -5.333 3.943 -8.591 1.00 0.00 H ATOM 275 HB2 ARG A 13 -4.647 6.108 -6.597 1.00 0.00 H ATOM 276 HB3 ARG A 13 -3.639 5.425 -7.865 1.00 0.00 H ATOM 277 HG2 ARG A 13 -5.267 6.467 -9.579 1.00 0.00 H ATOM 278 HG3 ARG A 13 -6.069 7.205 -8.186 1.00 0.00 H ATOM 279 HD2 ARG A 13 -4.744 8.907 -8.930 1.00 0.00 H ATOM 280 HD3 ARG A 13 -3.825 8.253 -7.554 1.00 0.00 H ATOM 281 HE ARG A 13 -2.903 6.882 -9.801 1.00 0.00 H ATOM 282 HH11 ARG A 13 -2.973 10.254 -8.698 1.00 0.00 H ATOM 283 HH12 ARG A 13 -1.801 10.821 -9.826 1.00 0.00 H ATOM 284 HH21 ARG A 13 -1.286 7.591 -11.286 1.00 0.00 H ATOM 285 HH22 ARG A 13 -0.773 9.245 -11.313 1.00 0.00 H ATOM 286 N CYS A 14 -5.703 2.402 -6.298 1.00 0.00 N ATOM 287 CA CYS A 14 -5.227 1.352 -5.375 1.00 0.00 C ATOM 288 C CYS A 14 -6.130 0.126 -5.487 1.00 0.00 C ATOM 289 O CYS A 14 -5.684 -0.943 -5.907 1.00 0.00 O ATOM 290 CB CYS A 14 -5.240 1.711 -3.908 1.00 0.00 C ATOM 291 SG CYS A 14 -4.036 2.858 -3.205 1.00 0.00 S ATOM 292 H CYS A 14 -6.479 2.194 -6.907 1.00 0.00 H ATOM 293 HA CYS A 14 -4.225 1.047 -5.657 1.00 0.00 H ATOM 294 HB2 CYS A 14 -6.217 2.112 -3.676 1.00 0.00 H ATOM 295 HB3 CYS A 14 -5.102 0.785 -3.348 1.00 0.00 H ATOM 296 N LEU A 15 -7.418 0.284 -5.149 1.00 0.00 N ATOM 297 CA LEU A 15 -8.451 -0.766 -5.030 1.00 0.00 C ATOM 298 C LEU A 15 -8.650 -1.585 -6.321 1.00 0.00 C ATOM 299 O LEU A 15 -9.395 -2.560 -6.390 1.00 0.00 O ATOM 300 CB LEU A 15 -9.785 -0.011 -4.822 1.00 0.00 C ATOM 301 CG LEU A 15 -10.990 -0.822 -4.306 1.00 0.00 C ATOM 302 CD1 LEU A 15 -11.313 -0.450 -2.851 1.00 0.00 C ATOM 303 CD2 LEU A 15 -12.228 -0.578 -5.185 1.00 0.00 C ATOM 304 H LEU A 15 -7.699 1.234 -4.909 1.00 0.00 H ATOM 305 HA LEU A 15 -8.118 -1.417 -4.197 1.00 0.00 H ATOM 306 HB2 LEU A 15 -9.639 0.848 -4.179 1.00 0.00 H ATOM 307 HB3 LEU A 15 -10.049 0.409 -5.795 1.00 0.00 H ATOM 308 HG LEU A 15 -10.769 -1.887 -4.347 1.00 0.00 H ATOM 309 HD11 LEU A 15 -11.354 0.624 -2.706 1.00 0.00 H ATOM 310 HD12 LEU A 15 -12.264 -0.886 -2.545 1.00 0.00 H ATOM 311 HD13 LEU A 15 -10.544 -0.841 -2.196 1.00 0.00 H ATOM 312 HD21 LEU A 15 -12.293 0.464 -5.492 1.00 0.00 H ATOM 313 HD22 LEU A 15 -12.163 -1.199 -6.080 1.00 0.00 H ATOM 314 HD23 LEU A 15 -13.138 -0.846 -4.648 1.00 0.00 H ATOM 315 N GLN A 16 -8.035 -1.094 -7.384 1.00 0.00 N ATOM 316 CA GLN A 16 -7.997 -1.655 -8.711 1.00 0.00 C ATOM 317 C GLN A 16 -7.291 -3.000 -8.628 1.00 0.00 C ATOM 318 O GLN A 16 -7.740 -3.989 -9.204 1.00 0.00 O ATOM 319 CB GLN A 16 -7.296 -0.655 -9.668 1.00 0.00 C ATOM 320 CG GLN A 16 -5.854 -0.290 -9.253 1.00 0.00 C ATOM 321 CD GLN A 16 -5.193 0.803 -10.087 1.00 0.00 C ATOM 322 OE1 GLN A 16 -4.782 1.823 -9.546 1.00 0.00 O ATOM 323 NE2 GLN A 16 -5.002 0.580 -11.381 1.00 0.00 N ATOM 324 H GLN A 16 -7.348 -0.429 -7.133 1.00 0.00 H ATOM 325 HA GLN A 16 -9.036 -1.848 -8.974 1.00 0.00 H ATOM 326 HB2 GLN A 16 -7.267 -1.087 -10.670 1.00 0.00 H ATOM 327 HB3 GLN A 16 -7.884 0.264 -9.710 1.00 0.00 H ATOM 328 HG2 GLN A 16 -5.816 0.085 -8.236 1.00 0.00 H ATOM 329 HG3 GLN A 16 -5.231 -1.176 -9.314 1.00 0.00 H ATOM 330 HE21 GLN A 16 -5.312 -0.279 -11.807 1.00 0.00 H ATOM 331 HE22 GLN A 16 -4.534 1.292 -11.921 1.00 0.00 H ATOM 332 N CYS A 17 -6.212 -3.016 -7.847 1.00 0.00 N ATOM 333 CA CYS A 17 -5.498 -4.212 -7.471 1.00 0.00 C ATOM 334 C CYS A 17 -5.943 -4.550 -6.048 1.00 0.00 C ATOM 335 O CYS A 17 -6.386 -5.650 -5.780 1.00 0.00 O ATOM 336 CB CYS A 17 -4.015 -3.958 -7.631 1.00 0.00 C ATOM 337 SG CYS A 17 -3.679 -3.584 -9.396 1.00 0.00 S ATOM 338 H CYS A 17 -5.956 -2.163 -7.361 1.00 0.00 H ATOM 339 HA CYS A 17 -5.775 -5.046 -8.117 1.00 0.00 H ATOM 340 HB2 CYS A 17 -3.736 -3.108 -7.008 1.00 0.00 H ATOM 341 HB3 CYS A 17 -3.443 -4.828 -7.313 1.00 0.00 H ATOM 342 N HIS A 18 -5.888 -3.605 -5.119 1.00 0.00 N ATOM 343 CA HIS A 18 -6.047 -3.911 -3.708 1.00 0.00 C ATOM 344 C HIS A 18 -7.489 -3.912 -3.237 1.00 0.00 C ATOM 345 O HIS A 18 -8.418 -3.771 -4.018 1.00 0.00 O ATOM 346 CB HIS A 18 -5.241 -2.876 -2.937 1.00 0.00 C ATOM 347 CG HIS A 18 -3.800 -3.167 -3.112 1.00 0.00 C ATOM 348 ND1 HIS A 18 -3.133 -4.179 -2.486 1.00 0.00 N ATOM 349 CD2 HIS A 18 -2.935 -2.527 -3.940 1.00 0.00 C ATOM 350 CE1 HIS A 18 -1.855 -4.100 -2.856 1.00 0.00 C ATOM 351 NE2 HIS A 18 -1.691 -3.110 -3.734 1.00 0.00 N ATOM 352 H HIS A 18 -5.654 -2.658 -5.381 1.00 0.00 H ATOM 353 HA HIS A 18 -5.644 -4.904 -3.496 1.00 0.00 H ATOM 354 HB2 HIS A 18 -5.481 -1.866 -3.268 1.00 0.00 H ATOM 355 HB3 HIS A 18 -5.430 -2.943 -1.872 1.00 0.00 H ATOM 356 HD1 HIS A 18 -3.479 -4.813 -1.771 1.00 0.00 H ATOM 357 HD2 HIS A 18 -3.143 -1.683 -4.572 1.00 0.00 H ATOM 358 HE1 HIS A 18 -1.045 -4.668 -2.434 1.00 0.00 H ATOM 359 N THR A 19 -7.647 -4.013 -1.920 1.00 0.00 N ATOM 360 CA THR A 19 -8.778 -3.540 -1.148 1.00 0.00 C ATOM 361 C THR A 19 -8.290 -3.414 0.303 1.00 0.00 C ATOM 362 O THR A 19 -7.275 -4.015 0.658 1.00 0.00 O ATOM 363 CB THR A 19 -10.006 -4.460 -1.314 1.00 0.00 C ATOM 364 OG1 THR A 19 -9.646 -5.738 -1.782 1.00 0.00 O ATOM 365 CG2 THR A 19 -10.967 -3.952 -2.373 1.00 0.00 C ATOM 366 H THR A 19 -6.847 -4.250 -1.351 1.00 0.00 H ATOM 367 HA THR A 19 -9.007 -2.538 -1.497 1.00 0.00 H ATOM 368 HB THR A 19 -10.547 -4.504 -0.370 1.00 0.00 H ATOM 369 HG1 THR A 19 -9.269 -5.614 -2.659 1.00 0.00 H ATOM 370 HG21 THR A 19 -11.073 -2.888 -2.258 1.00 0.00 H ATOM 371 HG22 THR A 19 -10.600 -4.179 -3.371 1.00 0.00 H ATOM 372 HG23 THR A 19 -11.935 -4.426 -2.236 1.00 0.00 H ATOM 373 N VAL A 20 -8.956 -2.606 1.133 1.00 0.00 N ATOM 374 CA VAL A 20 -8.656 -2.500 2.564 1.00 0.00 C ATOM 375 C VAL A 20 -9.646 -3.381 3.338 1.00 0.00 C ATOM 376 O VAL A 20 -10.021 -3.074 4.469 1.00 0.00 O ATOM 377 CB VAL A 20 -8.682 -1.011 2.980 1.00 0.00 C ATOM 378 CG1 VAL A 20 -10.098 -0.414 3.059 1.00 0.00 C ATOM 379 CG2 VAL A 20 -7.920 -0.780 4.295 1.00 0.00 C ATOM 380 H VAL A 20 -9.777 -2.123 0.799 1.00 0.00 H ATOM 381 HA VAL A 20 -7.656 -2.890 2.780 1.00 0.00 H ATOM 382 HB VAL A 20 -8.152 -0.446 2.212 1.00 0.00 H ATOM 383 HG11 VAL A 20 -10.726 -0.791 2.253 1.00 0.00 H ATOM 384 HG12 VAL A 20 -10.568 -0.647 4.014 1.00 0.00 H ATOM 385 HG13 VAL A 20 -10.033 0.670 2.968 1.00 0.00 H ATOM 386 HG21 VAL A 20 -8.051 -1.613 4.983 1.00 0.00 H ATOM 387 HG22 VAL A 20 -6.857 -0.663 4.086 1.00 0.00 H ATOM 388 HG23 VAL A 20 -8.279 0.125 4.778 1.00 0.00 H ATOM 389 N GLU A 21 -10.089 -4.475 2.715 1.00 0.00 N ATOM 390 CA GLU A 21 -11.081 -5.357 3.319 1.00 0.00 C ATOM 391 C GLU A 21 -10.397 -6.333 4.268 1.00 0.00 C ATOM 392 O GLU A 21 -9.179 -6.309 4.423 1.00 0.00 O ATOM 393 CB GLU A 21 -11.876 -6.078 2.218 1.00 0.00 C ATOM 394 CG GLU A 21 -13.333 -5.597 2.177 1.00 0.00 C ATOM 395 CD GLU A 21 -13.896 -5.657 0.764 1.00 0.00 C ATOM 396 OE1 GLU A 21 -13.306 -4.972 -0.100 1.00 0.00 O ATOM 397 OE2 GLU A 21 -14.894 -6.383 0.576 1.00 0.00 O ATOM 398 H GLU A 21 -9.602 -4.804 1.873 1.00 0.00 H ATOM 399 HA GLU A 21 -11.767 -4.769 3.931 1.00 0.00 H ATOM 400 HB2 GLU A 21 -11.410 -5.887 1.252 1.00 0.00 H ATOM 401 HB3 GLU A 21 -11.869 -7.159 2.359 1.00 0.00 H ATOM 402 HG2 GLU A 21 -13.939 -6.215 2.841 1.00 0.00 H ATOM 403 HG3 GLU A 21 -13.413 -4.559 2.495 1.00 0.00 H ATOM 404 N LYS A 22 -11.182 -7.200 4.913 1.00 0.00 N ATOM 405 CA LYS A 22 -10.654 -8.188 5.839 1.00 0.00 C ATOM 406 C LYS A 22 -10.042 -9.350 5.058 1.00 0.00 C ATOM 407 O LYS A 22 -10.626 -10.426 4.960 1.00 0.00 O ATOM 408 CB LYS A 22 -11.743 -8.620 6.833 1.00 0.00 C ATOM 409 CG LYS A 22 -11.123 -9.340 8.039 1.00 0.00 C ATOM 410 CD LYS A 22 -11.806 -10.687 8.308 1.00 0.00 C ATOM 411 CE LYS A 22 -11.268 -11.313 9.602 1.00 0.00 C ATOM 412 NZ LYS A 22 -9.851 -11.718 9.487 1.00 0.00 N ATOM 413 H LYS A 22 -12.175 -7.186 4.729 1.00 0.00 H ATOM 414 HA LYS A 22 -9.849 -7.724 6.392 1.00 0.00 H ATOM 415 HB2 LYS A 22 -12.261 -7.732 7.200 1.00 0.00 H ATOM 416 HB3 LYS A 22 -12.473 -9.253 6.327 1.00 0.00 H ATOM 417 HG2 LYS A 22 -10.059 -9.499 7.855 1.00 0.00 H ATOM 418 HG3 LYS A 22 -11.219 -8.693 8.912 1.00 0.00 H ATOM 419 HD2 LYS A 22 -12.880 -10.517 8.420 1.00 0.00 H ATOM 420 HD3 LYS A 22 -11.647 -11.356 7.458 1.00 0.00 H ATOM 421 HE2 LYS A 22 -11.371 -10.583 10.409 1.00 0.00 H ATOM 422 HE3 LYS A 22 -11.868 -12.188 9.859 1.00 0.00 H ATOM 423 HZ1 LYS A 22 -9.346 -11.180 8.780 1.00 0.00 H ATOM 424 HZ2 LYS A 22 -9.363 -11.601 10.362 1.00 0.00 H ATOM 425 HZ3 LYS A 22 -9.768 -12.677 9.184 1.00 0.00 H ATOM 426 N GLY A 23 -8.896 -9.088 4.431 1.00 0.00 N ATOM 427 CA GLY A 23 -8.187 -10.046 3.598 1.00 0.00 C ATOM 428 C GLY A 23 -8.620 -9.889 2.144 1.00 0.00 C ATOM 429 O GLY A 23 -7.826 -10.075 1.225 1.00 0.00 O ATOM 430 H GLY A 23 -8.529 -8.146 4.512 1.00 0.00 H ATOM 431 HA2 GLY A 23 -7.118 -9.846 3.676 1.00 0.00 H ATOM 432 HA3 GLY A 23 -8.376 -11.067 3.928 1.00 0.00 H ATOM 433 N GLY A 24 -9.869 -9.481 1.922 1.00 0.00 N ATOM 434 CA GLY A 24 -10.379 -9.200 0.597 1.00 0.00 C ATOM 435 C GLY A 24 -10.215 -10.406 -0.337 1.00 0.00 C ATOM 436 O GLY A 24 -10.006 -11.528 0.123 1.00 0.00 O ATOM 437 H GLY A 24 -10.494 -9.387 2.707 1.00 0.00 H ATOM 438 HA2 GLY A 24 -11.418 -8.953 0.708 1.00 0.00 H ATOM 439 HA3 GLY A 24 -9.898 -8.307 0.204 1.00 0.00 H ATOM 440 N PRO A 25 -10.297 -10.201 -1.657 1.00 0.00 N ATOM 441 CA PRO A 25 -10.061 -11.259 -2.621 1.00 0.00 C ATOM 442 C PRO A 25 -8.570 -11.471 -2.890 1.00 0.00 C ATOM 443 O PRO A 25 -8.226 -12.396 -3.621 1.00 0.00 O ATOM 444 CB PRO A 25 -10.799 -10.813 -3.885 1.00 0.00 C ATOM 445 CG PRO A 25 -10.817 -9.285 -3.797 1.00 0.00 C ATOM 446 CD PRO A 25 -10.715 -8.971 -2.303 1.00 0.00 C ATOM 447 HA PRO A 25 -10.480 -12.208 -2.281 1.00 0.00 H ATOM 448 HB2 PRO A 25 -10.318 -11.169 -4.798 1.00 0.00 H ATOM 449 HB3 PRO A 25 -11.821 -11.189 -3.841 1.00 0.00 H ATOM 450 HG2 PRO A 25 -9.945 -8.881 -4.305 1.00 0.00 H ATOM 451 HG3 PRO A 25 -11.730 -8.875 -4.232 1.00 0.00 H ATOM 452 HD2 PRO A 25 -9.979 -8.185 -2.152 1.00 0.00 H ATOM 453 HD3 PRO A 25 -11.685 -8.653 -1.917 1.00 0.00 H ATOM 454 N HIS A 26 -7.688 -10.594 -2.382 1.00 0.00 N ATOM 455 CA HIS A 26 -6.270 -10.595 -2.738 1.00 0.00 C ATOM 456 C HIS A 26 -6.077 -10.512 -4.268 1.00 0.00 C ATOM 457 O HIS A 26 -5.034 -10.901 -4.797 1.00 0.00 O ATOM 458 CB HIS A 26 -5.578 -11.833 -2.132 1.00 0.00 C ATOM 459 CG HIS A 26 -5.208 -11.737 -0.669 1.00 0.00 C ATOM 460 ND1 HIS A 26 -5.467 -10.691 0.177 1.00 0.00 N ATOM 461 CD2 HIS A 26 -4.367 -12.587 -0.003 1.00 0.00 C ATOM 462 CE1 HIS A 26 -4.739 -10.870 1.291 1.00 0.00 C ATOM 463 NE2 HIS A 26 -4.045 -12.017 1.233 1.00 0.00 N ATOM 464 H HIS A 26 -8.019 -9.855 -1.782 1.00 0.00 H ATOM 465 HA HIS A 26 -5.816 -9.691 -2.323 1.00 0.00 H ATOM 466 HB2 HIS A 26 -6.179 -12.729 -2.275 1.00 0.00 H ATOM 467 HB3 HIS A 26 -4.660 -11.986 -2.690 1.00 0.00 H ATOM 468 HD1 HIS A 26 -6.226 -10.025 0.083 1.00 0.00 H ATOM 469 HD2 HIS A 26 -3.937 -13.482 -0.422 1.00 0.00 H ATOM 470 HE1 HIS A 26 -4.712 -10.171 2.114 1.00 0.00 H ATOM 471 N LYS A 27 -7.087 -9.992 -4.977 1.00 0.00 N ATOM 472 CA LYS A 27 -7.032 -9.758 -6.412 1.00 0.00 C ATOM 473 C LYS A 27 -5.805 -8.908 -6.698 1.00 0.00 C ATOM 474 O LYS A 27 -5.441 -8.081 -5.884 1.00 0.00 O ATOM 475 CB LYS A 27 -8.322 -9.111 -6.925 1.00 0.00 C ATOM 476 CG LYS A 27 -8.382 -7.662 -6.444 1.00 0.00 C ATOM 477 CD LYS A 27 -9.780 -7.044 -6.482 1.00 0.00 C ATOM 478 CE LYS A 27 -9.967 -6.195 -7.744 1.00 0.00 C ATOM 479 NZ LYS A 27 -11.395 -5.937 -8.009 1.00 0.00 N ATOM 480 H LYS A 27 -7.896 -9.691 -4.467 1.00 0.00 H ATOM 481 HA LYS A 27 -6.928 -10.714 -6.906 1.00 0.00 H ATOM 482 HB2 LYS A 27 -8.328 -9.124 -8.017 1.00 0.00 H ATOM 483 HB3 LYS A 27 -9.171 -9.689 -6.561 1.00 0.00 H ATOM 484 HG2 LYS A 27 -8.007 -7.627 -5.421 1.00 0.00 H ATOM 485 HG3 LYS A 27 -7.705 -7.088 -7.073 1.00 0.00 H ATOM 486 HD2 LYS A 27 -10.528 -7.835 -6.414 1.00 0.00 H ATOM 487 HD3 LYS A 27 -9.882 -6.392 -5.611 1.00 0.00 H ATOM 488 HE2 LYS A 27 -9.447 -5.244 -7.601 1.00 0.00 H ATOM 489 HE3 LYS A 27 -9.532 -6.699 -8.610 1.00 0.00 H ATOM 490 HZ1 LYS A 27 -11.835 -5.559 -7.181 1.00 0.00 H ATOM 491 HZ2 LYS A 27 -11.484 -5.272 -8.764 1.00 0.00 H ATOM 492 HZ3 LYS A 27 -11.853 -6.799 -8.269 1.00 0.00 H ATOM 493 N VAL A 28 -5.177 -9.130 -7.840 1.00 0.00 N ATOM 494 CA VAL A 28 -3.750 -8.838 -8.079 1.00 0.00 C ATOM 495 C VAL A 28 -2.865 -8.836 -6.812 1.00 0.00 C ATOM 496 O VAL A 28 -2.068 -9.753 -6.643 1.00 0.00 O ATOM 497 CB VAL A 28 -3.555 -7.539 -8.873 1.00 0.00 C ATOM 498 CG1 VAL A 28 -2.063 -7.181 -9.014 1.00 0.00 C ATOM 499 CG2 VAL A 28 -4.238 -7.641 -10.244 1.00 0.00 C ATOM 500 H VAL A 28 -5.776 -9.597 -8.512 1.00 0.00 H ATOM 501 HA VAL A 28 -3.371 -9.649 -8.706 1.00 0.00 H ATOM 502 HB VAL A 28 -4.016 -6.728 -8.323 1.00 0.00 H ATOM 503 HG11 VAL A 28 -1.483 -8.036 -9.360 1.00 0.00 H ATOM 504 HG12 VAL A 28 -1.946 -6.368 -9.724 1.00 0.00 H ATOM 505 HG13 VAL A 28 -1.651 -6.846 -8.057 1.00 0.00 H ATOM 506 HG21 VAL A 28 -5.304 -7.832 -10.118 1.00 0.00 H ATOM 507 HG22 VAL A 28 -4.122 -6.702 -10.785 1.00 0.00 H ATOM 508 HG23 VAL A 28 -3.796 -8.450 -10.826 1.00 0.00 H ATOM 509 N GLY A 29 -2.916 -7.780 -5.989 1.00 0.00 N ATOM 510 CA GLY A 29 -2.104 -7.560 -4.800 1.00 0.00 C ATOM 511 C GLY A 29 -2.882 -7.850 -3.511 1.00 0.00 C ATOM 512 O GLY A 29 -4.108 -7.912 -3.503 1.00 0.00 O ATOM 513 H GLY A 29 -3.763 -7.227 -6.062 1.00 0.00 H ATOM 514 HA2 GLY A 29 -1.208 -8.177 -4.837 1.00 0.00 H ATOM 515 HA3 GLY A 29 -1.811 -6.511 -4.782 1.00 0.00 H ATOM 516 N PRO A 30 -2.184 -8.022 -2.383 1.00 0.00 N ATOM 517 CA PRO A 30 -2.811 -8.411 -1.138 1.00 0.00 C ATOM 518 C PRO A 30 -3.556 -7.237 -0.531 1.00 0.00 C ATOM 519 O PRO A 30 -3.149 -6.087 -0.664 1.00 0.00 O ATOM 520 CB PRO A 30 -1.673 -8.810 -0.216 1.00 0.00 C ATOM 521 CG PRO A 30 -0.496 -7.988 -0.719 1.00 0.00 C ATOM 522 CD PRO A 30 -0.762 -7.827 -2.214 1.00 0.00 C ATOM 523 HA PRO A 30 -3.483 -9.256 -1.295 1.00 0.00 H ATOM 524 HB2 PRO A 30 -1.896 -8.588 0.820 1.00 0.00 H ATOM 525 HB3 PRO A 30 -1.473 -9.865 -0.317 1.00 0.00 H ATOM 526 HG2 PRO A 30 -0.514 -7.012 -0.234 1.00 0.00 H ATOM 527 HG3 PRO A 30 0.438 -8.501 -0.517 1.00 0.00 H ATOM 528 HD2 PRO A 30 -0.447 -6.841 -2.542 1.00 0.00 H ATOM 529 HD3 PRO A 30 -0.234 -8.588 -2.773 1.00 0.00 H ATOM 530 N ASN A 31 -4.644 -7.517 0.172 1.00 0.00 N ATOM 531 CA ASN A 31 -5.373 -6.523 0.911 1.00 0.00 C ATOM 532 C ASN A 31 -4.510 -5.850 1.954 1.00 0.00 C ATOM 533 O ASN A 31 -3.628 -6.478 2.534 1.00 0.00 O ATOM 534 CB ASN A 31 -6.556 -7.208 1.581 1.00 0.00 C ATOM 535 CG ASN A 31 -7.808 -6.888 0.812 1.00 0.00 C ATOM 536 OD1 ASN A 31 -8.791 -6.405 1.352 1.00 0.00 O ATOM 537 ND2 ASN A 31 -7.755 -7.152 -0.487 1.00 0.00 N ATOM 538 H ASN A 31 -4.951 -8.456 0.305 1.00 0.00 H ATOM 539 HA ASN A 31 -5.686 -5.763 0.196 1.00 0.00 H ATOM 540 HB2 ASN A 31 -6.473 -8.283 1.570 1.00 0.00 H ATOM 541 HB3 ASN A 31 -6.610 -6.944 2.626 1.00 0.00 H ATOM 542 HD21 ASN A 31 -6.904 -7.469 -0.923 1.00 0.00 H ATOM 543 HD22 ASN A 31 -8.562 -6.874 -1.030 1.00 0.00 H ATOM 544 N LEU A 32 -4.819 -4.582 2.227 1.00 0.00 N ATOM 545 CA LEU A 32 -4.075 -3.808 3.204 1.00 0.00 C ATOM 546 C LEU A 32 -4.868 -3.734 4.515 1.00 0.00 C ATOM 547 O LEU A 32 -4.921 -2.689 5.164 1.00 0.00 O ATOM 548 CB LEU A 32 -3.662 -2.445 2.626 1.00 0.00 C ATOM 549 CG LEU A 32 -3.487 -2.375 1.099 1.00 0.00 C ATOM 550 CD1 LEU A 32 -4.715 -1.741 0.455 1.00 0.00 C ATOM 551 CD2 LEU A 32 -2.296 -1.502 0.714 1.00 0.00 C ATOM 552 H LEU A 32 -5.610 -4.155 1.755 1.00 0.00 H ATOM 553 HA LEU A 32 -3.142 -4.321 3.441 1.00 0.00 H ATOM 554 HB2 LEU A 32 -4.329 -1.652 2.965 1.00 0.00 H ATOM 555 HB3 LEU A 32 -2.680 -2.270 3.041 1.00 0.00 H ATOM 556 HG LEU A 32 -3.293 -3.359 0.668 1.00 0.00 H ATOM 557 HD11 LEU A 32 -5.028 -0.858 1.011 1.00 0.00 H ATOM 558 HD12 LEU A 32 -4.470 -1.446 -0.564 1.00 0.00 H ATOM 559 HD13 LEU A 32 -5.530 -2.451 0.441 1.00 0.00 H ATOM 560 HD21 LEU A 32 -1.384 -1.918 1.140 1.00 0.00 H ATOM 561 HD22 LEU A 32 -2.215 -1.509 -0.372 1.00 0.00 H ATOM 562 HD23 LEU A 32 -2.442 -0.481 1.066 1.00 0.00 H ATOM 563 N HIS A 33 -5.491 -4.865 4.879 1.00 0.00 N ATOM 564 CA HIS A 33 -6.349 -5.036 6.044 1.00 0.00 C ATOM 565 C HIS A 33 -5.678 -4.538 7.318 1.00 0.00 C ATOM 566 O HIS A 33 -4.960 -5.283 7.985 1.00 0.00 O ATOM 567 CB HIS A 33 -6.729 -6.508 6.243 1.00 0.00 C ATOM 568 CG HIS A 33 -7.739 -6.656 7.356 1.00 0.00 C ATOM 569 ND1 HIS A 33 -8.780 -5.789 7.616 1.00 0.00 N ATOM 570 CD2 HIS A 33 -7.727 -7.597 8.351 1.00 0.00 C ATOM 571 CE1 HIS A 33 -9.388 -6.211 8.737 1.00 0.00 C ATOM 572 NE2 HIS A 33 -8.787 -7.312 9.221 1.00 0.00 N ATOM 573 H HIS A 33 -5.407 -5.651 4.257 1.00 0.00 H ATOM 574 HA HIS A 33 -7.259 -4.464 5.854 1.00 0.00 H ATOM 575 HB2 HIS A 33 -7.111 -6.932 5.322 1.00 0.00 H ATOM 576 HB3 HIS A 33 -5.853 -7.099 6.501 1.00 0.00 H ATOM 577 HD1 HIS A 33 -9.062 -5.002 7.047 1.00 0.00 H ATOM 578 HD2 HIS A 33 -7.008 -8.391 8.472 1.00 0.00 H ATOM 579 HE1 HIS A 33 -10.251 -5.738 9.180 1.00 0.00 H ATOM 580 N GLY A 34 -5.915 -3.274 7.661 1.00 0.00 N ATOM 581 CA GLY A 34 -5.181 -2.630 8.726 1.00 0.00 C ATOM 582 C GLY A 34 -3.683 -2.894 8.573 1.00 0.00 C ATOM 583 O GLY A 34 -3.065 -3.500 9.456 1.00 0.00 O ATOM 584 H GLY A 34 -6.459 -2.700 7.032 1.00 0.00 H ATOM 585 HA2 GLY A 34 -5.358 -1.566 8.639 1.00 0.00 H ATOM 586 HA3 GLY A 34 -5.543 -2.974 9.696 1.00 0.00 H ATOM 587 N ILE A 35 -3.120 -2.475 7.431 1.00 0.00 N ATOM 588 CA ILE A 35 -1.686 -2.378 7.216 1.00 0.00 C ATOM 589 C ILE A 35 -1.160 -1.232 8.090 1.00 0.00 C ATOM 590 O ILE A 35 -1.780 -0.876 9.090 1.00 0.00 O ATOM 591 CB ILE A 35 -1.428 -2.242 5.699 1.00 0.00 C ATOM 592 CG1 ILE A 35 -0.089 -2.824 5.203 1.00 0.00 C ATOM 593 CG2 ILE A 35 -1.636 -0.792 5.217 1.00 0.00 C ATOM 594 CD1 ILE A 35 0.350 -4.157 5.819 1.00 0.00 C ATOM 595 H ILE A 35 -3.705 -2.105 6.691 1.00 0.00 H ATOM 596 HA ILE A 35 -1.215 -3.297 7.540 1.00 0.00 H ATOM 597 HB ILE A 35 -2.176 -2.868 5.219 1.00 0.00 H ATOM 598 HG12 ILE A 35 -0.167 -2.986 4.129 1.00 0.00 H ATOM 599 HG13 ILE A 35 0.712 -2.120 5.385 1.00 0.00 H ATOM 600 HG21 ILE A 35 -2.392 -0.303 5.829 1.00 0.00 H ATOM 601 HG22 ILE A 35 -0.705 -0.229 5.265 1.00 0.00 H ATOM 602 HG23 ILE A 35 -1.970 -0.735 4.188 1.00 0.00 H ATOM 603 HD11 ILE A 35 -0.482 -4.845 5.951 1.00 0.00 H ATOM 604 HD12 ILE A 35 1.085 -4.634 5.169 1.00 0.00 H ATOM 605 HD13 ILE A 35 0.830 -3.955 6.775 1.00 0.00 H ATOM 606 N PHE A 36 -0.035 -0.628 7.716 1.00 0.00 N ATOM 607 CA PHE A 36 0.574 0.451 8.481 1.00 0.00 C ATOM 608 C PHE A 36 0.819 0.009 9.923 1.00 0.00 C ATOM 609 O PHE A 36 0.360 0.647 10.868 1.00 0.00 O ATOM 610 CB PHE A 36 -0.258 1.735 8.386 1.00 0.00 C ATOM 611 CG PHE A 36 -0.213 2.369 7.015 1.00 0.00 C ATOM 612 CD1 PHE A 36 0.958 3.025 6.608 1.00 0.00 C ATOM 613 CD2 PHE A 36 -1.327 2.340 6.161 1.00 0.00 C ATOM 614 CE1 PHE A 36 0.957 3.785 5.428 1.00 0.00 C ATOM 615 CE2 PHE A 36 -1.223 2.895 4.875 1.00 0.00 C ATOM 616 CZ PHE A 36 -0.123 3.694 4.539 1.00 0.00 C ATOM 617 H PHE A 36 0.381 -0.905 6.845 1.00 0.00 H ATOM 618 HA PHE A 36 1.538 0.662 8.031 1.00 0.00 H ATOM 619 HB2 PHE A 36 -1.288 1.549 8.691 1.00 0.00 H ATOM 620 HB3 PHE A 36 0.158 2.457 9.089 1.00 0.00 H ATOM 621 HD1 PHE A 36 1.804 3.054 7.275 1.00 0.00 H ATOM 622 HD2 PHE A 36 -2.259 1.902 6.483 1.00 0.00 H ATOM 623 HE1 PHE A 36 1.732 4.501 5.242 1.00 0.00 H ATOM 624 HE2 PHE A 36 -2.008 2.755 4.160 1.00 0.00 H ATOM 625 HZ PHE A 36 -0.128 4.269 3.626 1.00 0.00 H ATOM 626 N GLY A 37 1.551 -1.097 10.064 1.00 0.00 N ATOM 627 CA GLY A 37 2.015 -1.578 11.349 1.00 0.00 C ATOM 628 C GLY A 37 2.963 -2.756 11.160 1.00 0.00 C ATOM 629 O GLY A 37 4.017 -2.817 11.782 1.00 0.00 O ATOM 630 H GLY A 37 1.993 -1.469 9.236 1.00 0.00 H ATOM 631 HA2 GLY A 37 2.543 -0.774 11.864 1.00 0.00 H ATOM 632 HA3 GLY A 37 1.163 -1.896 11.950 1.00 0.00 H ATOM 633 N ARG A 38 2.576 -3.718 10.319 1.00 0.00 N ATOM 634 CA ARG A 38 3.358 -4.928 10.112 1.00 0.00 C ATOM 635 C ARG A 38 4.523 -4.672 9.151 1.00 0.00 C ATOM 636 O ARG A 38 4.637 -3.600 8.551 1.00 0.00 O ATOM 637 CB ARG A 38 2.488 -6.087 9.600 1.00 0.00 C ATOM 638 CG ARG A 38 1.070 -6.169 10.186 1.00 0.00 C ATOM 639 CD ARG A 38 0.078 -5.718 9.105 1.00 0.00 C ATOM 640 NE ARG A 38 -1.288 -5.522 9.610 1.00 0.00 N ATOM 641 CZ ARG A 38 -2.179 -6.480 9.898 1.00 0.00 C ATOM 642 NH1 ARG A 38 -1.853 -7.770 9.754 1.00 0.00 N ATOM 643 NH2 ARG A 38 -3.389 -6.111 10.322 1.00 0.00 N ATOM 644 H ARG A 38 1.711 -3.606 9.824 1.00 0.00 H ATOM 645 HA ARG A 38 3.771 -5.235 11.076 1.00 0.00 H ATOM 646 HB2 ARG A 38 2.435 -6.032 8.511 1.00 0.00 H ATOM 647 HB3 ARG A 38 3.006 -7.008 9.856 1.00 0.00 H ATOM 648 HG2 ARG A 38 0.861 -7.205 10.454 1.00 0.00 H ATOM 649 HG3 ARG A 38 0.981 -5.562 11.088 1.00 0.00 H ATOM 650 HD2 ARG A 38 0.408 -4.751 8.738 1.00 0.00 H ATOM 651 HD3 ARG A 38 0.102 -6.422 8.267 1.00 0.00 H ATOM 652 HE ARG A 38 -1.641 -4.566 9.657 1.00 0.00 H ATOM 653 HH11 ARG A 38 -0.963 -8.005 9.337 1.00 0.00 H ATOM 654 HH12 ARG A 38 -2.506 -8.510 9.958 1.00 0.00 H ATOM 655 HH21 ARG A 38 -3.627 -5.123 10.220 1.00 0.00 H ATOM 656 HH22 ARG A 38 -4.118 -6.770 10.542 1.00 0.00 H ATOM 657 N HIS A 39 5.368 -5.694 8.991 1.00 0.00 N ATOM 658 CA HIS A 39 6.431 -5.689 8.001 1.00 0.00 C ATOM 659 C HIS A 39 5.867 -5.981 6.618 1.00 0.00 C ATOM 660 O HIS A 39 4.731 -6.436 6.483 1.00 0.00 O ATOM 661 CB HIS A 39 7.535 -6.680 8.386 1.00 0.00 C ATOM 662 CG HIS A 39 8.180 -6.346 9.704 1.00 0.00 C ATOM 663 ND1 HIS A 39 7.671 -6.626 10.953 1.00 0.00 N ATOM 664 CD2 HIS A 39 9.323 -5.613 9.879 1.00 0.00 C ATOM 665 CE1 HIS A 39 8.505 -6.085 11.857 1.00 0.00 C ATOM 666 NE2 HIS A 39 9.532 -5.467 11.251 1.00 0.00 N ATOM 667 H HIS A 39 5.174 -6.562 9.461 1.00 0.00 H ATOM 668 HA HIS A 39 6.879 -4.708 7.966 1.00 0.00 H ATOM 669 HB2 HIS A 39 7.128 -7.689 8.429 1.00 0.00 H ATOM 670 HB3 HIS A 39 8.308 -6.662 7.616 1.00 0.00 H ATOM 671 HD1 HIS A 39 6.810 -7.111 11.156 1.00 0.00 H ATOM 672 HD2 HIS A 39 9.924 -5.180 9.097 1.00 0.00 H ATOM 673 HE1 HIS A 39 8.350 -6.099 12.924 1.00 0.00 H ATOM 674 N SER A 40 6.679 -5.744 5.593 1.00 0.00 N ATOM 675 CA SER A 40 6.363 -6.124 4.244 1.00 0.00 C ATOM 676 C SER A 40 6.362 -7.647 4.193 1.00 0.00 C ATOM 677 O SER A 40 7.399 -8.296 4.306 1.00 0.00 O ATOM 678 CB SER A 40 7.355 -5.451 3.299 1.00 0.00 C ATOM 679 OG SER A 40 8.640 -5.469 3.869 1.00 0.00 O ATOM 680 H SER A 40 7.587 -5.302 5.727 1.00 0.00 H ATOM 681 HA SER A 40 5.369 -5.759 3.999 1.00 0.00 H ATOM 682 HB2 SER A 40 7.369 -5.926 2.322 1.00 0.00 H ATOM 683 HB3 SER A 40 7.049 -4.413 3.174 1.00 0.00 H ATOM 684 HG SER A 40 9.085 -6.303 3.622 1.00 0.00 H ATOM 685 N GLY A 41 5.153 -8.189 4.106 1.00 0.00 N ATOM 686 CA GLY A 41 4.891 -9.605 3.881 1.00 0.00 C ATOM 687 C GLY A 41 3.978 -10.213 4.938 1.00 0.00 C ATOM 688 O GLY A 41 4.229 -11.336 5.370 1.00 0.00 O ATOM 689 H GLY A 41 4.411 -7.505 4.126 1.00 0.00 H ATOM 690 HA2 GLY A 41 4.425 -9.730 2.911 1.00 0.00 H ATOM 691 HA3 GLY A 41 5.824 -10.169 3.865 1.00 0.00 H ATOM 692 N GLN A 42 2.933 -9.494 5.370 1.00 0.00 N ATOM 693 CA GLN A 42 2.047 -9.932 6.448 1.00 0.00 C ATOM 694 C GLN A 42 0.571 -9.708 6.106 1.00 0.00 C ATOM 695 O GLN A 42 -0.134 -8.988 6.819 1.00 0.00 O ATOM 696 CB GLN A 42 2.420 -9.235 7.763 1.00 0.00 C ATOM 697 CG GLN A 42 3.908 -9.409 8.101 1.00 0.00 C ATOM 698 CD GLN A 42 4.217 -9.510 9.591 1.00 0.00 C ATOM 699 OE1 GLN A 42 3.337 -9.440 10.443 1.00 0.00 O ATOM 700 NE2 GLN A 42 5.493 -9.679 9.927 1.00 0.00 N ATOM 701 H GLN A 42 2.734 -8.606 4.926 1.00 0.00 H ATOM 702 HA GLN A 42 2.159 -11.005 6.607 1.00 0.00 H ATOM 703 HB2 GLN A 42 2.202 -8.171 7.680 1.00 0.00 H ATOM 704 HB3 GLN A 42 1.794 -9.666 8.545 1.00 0.00 H ATOM 705 HG2 GLN A 42 4.281 -10.324 7.649 1.00 0.00 H ATOM 706 HG3 GLN A 42 4.438 -8.559 7.680 1.00 0.00 H ATOM 707 HE21 GLN A 42 6.196 -9.774 9.209 1.00 0.00 H ATOM 708 HE22 GLN A 42 5.713 -9.845 10.897 1.00 0.00 H ATOM 709 N ALA A 43 0.100 -10.371 5.049 1.00 0.00 N ATOM 710 CA ALA A 43 -1.312 -10.428 4.689 1.00 0.00 C ATOM 711 C ALA A 43 -1.951 -11.694 5.263 1.00 0.00 C ATOM 712 O ALA A 43 -1.254 -12.632 5.644 1.00 0.00 O ATOM 713 CB ALA A 43 -1.483 -10.390 3.168 1.00 0.00 C ATOM 714 H ALA A 43 0.758 -10.909 4.504 1.00 0.00 H ATOM 715 HA ALA A 43 -1.828 -9.558 5.096 1.00 0.00 H ATOM 716 HB1 ALA A 43 -1.001 -9.507 2.758 1.00 0.00 H ATOM 717 HB2 ALA A 43 -1.067 -11.285 2.707 1.00 0.00 H ATOM 718 HB3 ALA A 43 -2.541 -10.338 2.927 1.00 0.00 H ATOM 719 N GLU A 44 -3.285 -11.720 5.299 1.00 0.00 N ATOM 720 CA GLU A 44 -4.068 -12.879 5.713 1.00 0.00 C ATOM 721 C GLU A 44 -3.734 -14.127 4.887 1.00 0.00 C ATOM 722 O GLU A 44 -3.770 -15.234 5.421 1.00 0.00 O ATOM 723 CB GLU A 44 -5.564 -12.525 5.666 1.00 0.00 C ATOM 724 CG GLU A 44 -6.040 -12.059 7.054 1.00 0.00 C ATOM 725 CD GLU A 44 -7.102 -10.971 7.001 1.00 0.00 C ATOM 726 OE1 GLU A 44 -6.820 -9.938 6.360 1.00 0.00 O ATOM 727 OE2 GLU A 44 -8.155 -11.163 7.650 1.00 0.00 O ATOM 728 H GLU A 44 -3.789 -10.888 5.028 1.00 0.00 H ATOM 729 HA GLU A 44 -3.792 -13.129 6.738 1.00 0.00 H ATOM 730 HB2 GLU A 44 -5.740 -11.746 4.921 1.00 0.00 H ATOM 731 HB3 GLU A 44 -6.151 -13.398 5.374 1.00 0.00 H ATOM 732 HG2 GLU A 44 -6.430 -12.923 7.593 1.00 0.00 H ATOM 733 HG3 GLU A 44 -5.208 -11.644 7.621 1.00 0.00 H ATOM 734 N GLY A 45 -3.406 -13.964 3.603 1.00 0.00 N ATOM 735 CA GLY A 45 -2.840 -15.039 2.807 1.00 0.00 C ATOM 736 C GLY A 45 -1.727 -14.468 1.944 1.00 0.00 C ATOM 737 O GLY A 45 -0.783 -13.878 2.462 1.00 0.00 O ATOM 738 H GLY A 45 -3.421 -13.041 3.190 1.00 0.00 H ATOM 739 HA2 GLY A 45 -2.402 -15.818 3.434 1.00 0.00 H ATOM 740 HA3 GLY A 45 -3.626 -15.480 2.193 1.00 0.00 H ATOM 741 N TYR A 46 -1.873 -14.619 0.626 1.00 0.00 N ATOM 742 CA TYR A 46 -0.932 -14.155 -0.378 1.00 0.00 C ATOM 743 C TYR A 46 0.325 -15.044 -0.400 1.00 0.00 C ATOM 744 O TYR A 46 0.537 -15.860 0.492 1.00 0.00 O ATOM 745 CB TYR A 46 -0.566 -12.670 -0.167 1.00 0.00 C ATOM 746 CG TYR A 46 -0.515 -11.891 -1.458 1.00 0.00 C ATOM 747 CD1 TYR A 46 -1.709 -11.804 -2.226 1.00 0.00 C ATOM 748 CD2 TYR A 46 0.618 -11.154 -1.859 1.00 0.00 C ATOM 749 CE1 TYR A 46 -1.561 -11.441 -3.588 1.00 0.00 C ATOM 750 CE2 TYR A 46 0.783 -10.894 -3.209 1.00 0.00 C ATOM 751 CZ TYR A 46 -0.282 -11.102 -4.089 1.00 0.00 C ATOM 752 OH TYR A 46 -0.029 -10.937 -5.417 1.00 0.00 O ATOM 753 H TYR A 46 -2.672 -15.139 0.302 1.00 0.00 H ATOM 754 HA TYR A 46 -1.441 -14.273 -1.336 1.00 0.00 H ATOM 755 HB2 TYR A 46 -1.297 -12.012 0.248 1.00 0.00 H ATOM 756 HB3 TYR A 46 0.226 -12.666 0.589 1.00 0.00 H ATOM 757 HD1 TYR A 46 -2.715 -12.016 -1.763 1.00 0.00 H ATOM 758 HD2 TYR A 46 1.119 -10.388 -1.275 1.00 0.00 H ATOM 759 HE1 TYR A 46 -2.414 -11.454 -4.252 1.00 0.00 H ATOM 760 HE2 TYR A 46 1.531 -10.161 -3.424 1.00 0.00 H ATOM 761 HH TYR A 46 -0.836 -10.697 -5.888 1.00 0.00 H ATOM 762 N SER A 47 1.157 -14.890 -1.436 1.00 0.00 N ATOM 763 CA SER A 47 2.499 -15.476 -1.500 1.00 0.00 C ATOM 764 C SER A 47 3.589 -14.405 -1.485 1.00 0.00 C ATOM 765 O SER A 47 4.738 -14.728 -1.203 1.00 0.00 O ATOM 766 CB SER A 47 2.643 -16.354 -2.746 1.00 0.00 C ATOM 767 OG SER A 47 1.798 -17.482 -2.647 1.00 0.00 O ATOM 768 H SER A 47 0.871 -14.270 -2.176 1.00 0.00 H ATOM 769 HA SER A 47 2.687 -16.110 -0.631 1.00 0.00 H ATOM 770 HB2 SER A 47 2.384 -15.788 -3.640 1.00 0.00 H ATOM 771 HB3 SER A 47 3.683 -16.681 -2.837 1.00 0.00 H ATOM 772 HG SER A 47 1.287 -17.419 -1.833 1.00 0.00 H ATOM 773 N TYR A 48 3.239 -13.148 -1.791 1.00 0.00 N ATOM 774 CA TYR A 48 4.181 -12.036 -1.810 1.00 0.00 C ATOM 775 C TYR A 48 5.348 -12.288 -2.770 1.00 0.00 C ATOM 776 O TYR A 48 5.262 -13.151 -3.646 1.00 0.00 O ATOM 777 CB TYR A 48 4.614 -11.728 -0.370 1.00 0.00 C ATOM 778 CG TYR A 48 3.563 -10.974 0.391 1.00 0.00 C ATOM 779 CD1 TYR A 48 3.503 -9.585 0.245 1.00 0.00 C ATOM 780 CD2 TYR A 48 2.699 -11.626 1.280 1.00 0.00 C ATOM 781 CE1 TYR A 48 2.694 -8.825 1.091 1.00 0.00 C ATOM 782 CE2 TYR A 48 1.840 -10.866 2.085 1.00 0.00 C ATOM 783 CZ TYR A 48 1.893 -9.461 2.051 1.00 0.00 C ATOM 784 OH TYR A 48 1.299 -8.759 3.053 1.00 0.00 O ATOM 785 H TYR A 48 2.273 -12.934 -1.963 1.00 0.00 H ATOM 786 HA TYR A 48 3.663 -11.159 -2.200 1.00 0.00 H ATOM 787 HB2 TYR A 48 4.849 -12.639 0.174 1.00 0.00 H ATOM 788 HB3 TYR A 48 5.499 -11.101 -0.345 1.00 0.00 H ATOM 789 HD1 TYR A 48 4.198 -9.096 -0.411 1.00 0.00 H ATOM 790 HD2 TYR A 48 2.722 -12.700 1.384 1.00 0.00 H ATOM 791 HE1 TYR A 48 2.828 -7.764 1.063 1.00 0.00 H ATOM 792 HE2 TYR A 48 1.200 -11.386 2.770 1.00 0.00 H ATOM 793 HH TYR A 48 1.397 -7.792 3.027 1.00 0.00 H ATOM 794 N THR A 49 6.400 -11.478 -2.655 1.00 0.00 N ATOM 795 CA THR A 49 7.621 -11.554 -3.434 1.00 0.00 C ATOM 796 C THR A 49 8.808 -11.699 -2.494 1.00 0.00 C ATOM 797 O THR A 49 8.766 -11.194 -1.370 1.00 0.00 O ATOM 798 CB THR A 49 7.757 -10.251 -4.223 1.00 0.00 C ATOM 799 OG1 THR A 49 7.661 -9.129 -3.361 1.00 0.00 O ATOM 800 CG2 THR A 49 6.642 -10.177 -5.260 1.00 0.00 C ATOM 801 H THR A 49 6.302 -10.647 -2.084 1.00 0.00 H ATOM 802 HA THR A 49 7.600 -12.401 -4.121 1.00 0.00 H ATOM 803 HB THR A 49 8.723 -10.219 -4.730 1.00 0.00 H ATOM 804 HG1 THR A 49 6.722 -9.025 -3.114 1.00 0.00 H ATOM 805 HG21 THR A 49 5.744 -10.703 -4.945 1.00 0.00 H ATOM 806 HG22 THR A 49 6.385 -9.133 -5.385 1.00 0.00 H ATOM 807 HG23 THR A 49 7.003 -10.601 -6.197 1.00 0.00 H ATOM 808 N ASP A 50 9.884 -12.329 -2.974 1.00 0.00 N ATOM 809 CA ASP A 50 11.143 -12.416 -2.245 1.00 0.00 C ATOM 810 C ASP A 50 11.539 -11.032 -1.754 1.00 0.00 C ATOM 811 O ASP A 50 11.921 -10.863 -0.603 1.00 0.00 O ATOM 812 CB ASP A 50 12.249 -12.980 -3.143 1.00 0.00 C ATOM 813 CG ASP A 50 11.855 -14.313 -3.753 1.00 0.00 C ATOM 814 OD1 ASP A 50 11.896 -15.316 -3.011 1.00 0.00 O ATOM 815 OD2 ASP A 50 11.473 -14.279 -4.942 1.00 0.00 O ATOM 816 H ASP A 50 9.855 -12.765 -3.888 1.00 0.00 H ATOM 817 HA ASP A 50 11.007 -13.081 -1.390 1.00 0.00 H ATOM 818 HB2 ASP A 50 12.479 -12.282 -3.948 1.00 0.00 H ATOM 819 HB3 ASP A 50 13.149 -13.128 -2.545 1.00 0.00 H ATOM 820 N ALA A 51 11.431 -10.034 -2.635 1.00 0.00 N ATOM 821 CA ALA A 51 11.730 -8.654 -2.306 1.00 0.00 C ATOM 822 C ALA A 51 10.887 -8.172 -1.120 1.00 0.00 C ATOM 823 O ALA A 51 11.464 -7.813 -0.093 1.00 0.00 O ATOM 824 CB ALA A 51 11.566 -7.776 -3.547 1.00 0.00 C ATOM 825 H ALA A 51 11.119 -10.261 -3.566 1.00 0.00 H ATOM 826 HA ALA A 51 12.780 -8.610 -2.009 1.00 0.00 H ATOM 827 HB1 ALA A 51 12.165 -8.184 -4.361 1.00 0.00 H ATOM 828 HB2 ALA A 51 10.521 -7.741 -3.855 1.00 0.00 H ATOM 829 HB3 ALA A 51 11.924 -6.769 -3.330 1.00 0.00 H ATOM 830 N ASN A 52 9.550 -8.156 -1.242 1.00 0.00 N ATOM 831 CA ASN A 52 8.688 -7.682 -0.155 1.00 0.00 C ATOM 832 C ASN A 52 9.013 -8.440 1.139 1.00 0.00 C ATOM 833 O ASN A 52 9.253 -7.807 2.161 1.00 0.00 O ATOM 834 CB ASN A 52 7.191 -7.816 -0.519 1.00 0.00 C ATOM 835 CG ASN A 52 6.253 -7.773 0.698 1.00 0.00 C ATOM 836 OD1 ASN A 52 6.239 -8.719 1.470 1.00 0.00 O ATOM 837 ND2 ASN A 52 5.461 -6.714 0.879 1.00 0.00 N ATOM 838 H ASN A 52 9.104 -8.520 -2.081 1.00 0.00 H ATOM 839 HA ASN A 52 8.923 -6.618 -0.026 1.00 0.00 H ATOM 840 HB2 ASN A 52 6.922 -7.047 -1.244 1.00 0.00 H ATOM 841 HB3 ASN A 52 7.035 -8.794 -0.968 1.00 0.00 H ATOM 842 HD21 ASN A 52 5.249 -6.171 0.063 1.00 0.00 H ATOM 843 HD22 ASN A 52 4.824 -6.589 1.677 1.00 0.00 H ATOM 844 N ILE A 53 9.020 -9.779 1.078 1.00 0.00 N ATOM 845 CA ILE A 53 9.211 -10.665 2.225 1.00 0.00 C ATOM 846 C ILE A 53 10.558 -10.421 2.897 1.00 0.00 C ATOM 847 O ILE A 53 10.638 -10.179 4.099 1.00 0.00 O ATOM 848 CB ILE A 53 9.066 -12.127 1.770 1.00 0.00 C ATOM 849 CG1 ILE A 53 7.576 -12.435 1.575 1.00 0.00 C ATOM 850 CG2 ILE A 53 9.641 -13.128 2.787 1.00 0.00 C ATOM 851 CD1 ILE A 53 7.388 -13.563 0.565 1.00 0.00 C ATOM 852 H ILE A 53 8.817 -10.219 0.186 1.00 0.00 H ATOM 853 HA ILE A 53 8.426 -10.485 2.953 1.00 0.00 H ATOM 854 HB ILE A 53 9.598 -12.261 0.827 1.00 0.00 H ATOM 855 HG12 ILE A 53 7.141 -12.722 2.532 1.00 0.00 H ATOM 856 HG13 ILE A 53 7.046 -11.555 1.216 1.00 0.00 H ATOM 857 HG21 ILE A 53 9.276 -12.898 3.788 1.00 0.00 H ATOM 858 HG22 ILE A 53 9.344 -14.145 2.534 1.00 0.00 H ATOM 859 HG23 ILE A 53 10.731 -13.093 2.782 1.00 0.00 H ATOM 860 HD11 ILE A 53 8.214 -14.268 0.612 1.00 0.00 H ATOM 861 HD12 ILE A 53 6.461 -14.088 0.779 1.00 0.00 H ATOM 862 HD13 ILE A 53 7.344 -13.135 -0.434 1.00 0.00 H ATOM 863 N LYS A 54 11.635 -10.569 2.125 1.00 0.00 N ATOM 864 CA LYS A 54 12.988 -10.513 2.644 1.00 0.00 C ATOM 865 C LYS A 54 13.257 -9.134 3.221 1.00 0.00 C ATOM 866 O LYS A 54 13.889 -9.001 4.268 1.00 0.00 O ATOM 867 CB LYS A 54 13.995 -10.852 1.538 1.00 0.00 C ATOM 868 CG LYS A 54 15.432 -10.904 2.069 1.00 0.00 C ATOM 869 CD LYS A 54 16.172 -9.555 1.986 1.00 0.00 C ATOM 870 CE LYS A 54 17.096 -9.398 3.204 1.00 0.00 C ATOM 871 NZ LYS A 54 18.181 -8.424 2.972 1.00 0.00 N ATOM 872 H LYS A 54 11.503 -10.753 1.137 1.00 0.00 H ATOM 873 HA LYS A 54 13.082 -11.259 3.431 1.00 0.00 H ATOM 874 HB2 LYS A 54 13.739 -11.834 1.139 1.00 0.00 H ATOM 875 HB3 LYS A 54 13.922 -10.119 0.737 1.00 0.00 H ATOM 876 HG2 LYS A 54 15.402 -11.273 3.096 1.00 0.00 H ATOM 877 HG3 LYS A 54 15.987 -11.630 1.471 1.00 0.00 H ATOM 878 HD2 LYS A 54 16.735 -9.545 1.051 1.00 0.00 H ATOM 879 HD3 LYS A 54 15.474 -8.719 1.957 1.00 0.00 H ATOM 880 HE2 LYS A 54 16.499 -9.078 4.063 1.00 0.00 H ATOM 881 HE3 LYS A 54 17.552 -10.360 3.444 1.00 0.00 H ATOM 882 HZ1 LYS A 54 17.800 -7.515 2.756 1.00 0.00 H ATOM 883 HZ2 LYS A 54 18.748 -8.351 3.806 1.00 0.00 H ATOM 884 HZ3 LYS A 54 18.766 -8.739 2.209 1.00 0.00 H ATOM 885 N LYS A 55 12.864 -8.096 2.484 1.00 0.00 N ATOM 886 CA LYS A 55 13.076 -6.741 2.931 1.00 0.00 C ATOM 887 C LYS A 55 12.146 -6.515 4.123 1.00 0.00 C ATOM 888 O LYS A 55 10.938 -6.520 3.956 1.00 0.00 O ATOM 889 CB LYS A 55 12.796 -5.789 1.760 1.00 0.00 C ATOM 890 CG LYS A 55 13.494 -4.440 1.952 1.00 0.00 C ATOM 891 CD LYS A 55 14.907 -4.438 1.354 1.00 0.00 C ATOM 892 CE LYS A 55 14.858 -4.241 -0.172 1.00 0.00 C ATOM 893 NZ LYS A 55 16.185 -3.916 -0.732 1.00 0.00 N ATOM 894 H LYS A 55 12.296 -8.246 1.651 1.00 0.00 H ATOM 895 HA LYS A 55 14.115 -6.633 3.241 1.00 0.00 H ATOM 896 HB2 LYS A 55 13.158 -6.236 0.835 1.00 0.00 H ATOM 897 HB3 LYS A 55 11.718 -5.652 1.655 1.00 0.00 H ATOM 898 HG2 LYS A 55 12.899 -3.660 1.475 1.00 0.00 H ATOM 899 HG3 LYS A 55 13.553 -4.221 3.019 1.00 0.00 H ATOM 900 HD2 LYS A 55 15.451 -3.613 1.817 1.00 0.00 H ATOM 901 HD3 LYS A 55 15.409 -5.374 1.607 1.00 0.00 H ATOM 902 HE2 LYS A 55 14.477 -5.145 -0.652 1.00 0.00 H ATOM 903 HE3 LYS A 55 14.184 -3.417 -0.413 1.00 0.00 H ATOM 904 HZ1 LYS A 55 16.842 -4.660 -0.546 1.00 0.00 H ATOM 905 HZ2 LYS A 55 16.107 -3.789 -1.733 1.00 0.00 H ATOM 906 HZ3 LYS A 55 16.527 -3.055 -0.327 1.00 0.00 H ATOM 907 N ASN A 56 12.673 -6.339 5.334 1.00 0.00 N ATOM 908 CA ASN A 56 11.834 -6.184 6.521 1.00 0.00 C ATOM 909 C ASN A 56 11.332 -4.743 6.596 1.00 0.00 C ATOM 910 O ASN A 56 11.684 -4.005 7.514 1.00 0.00 O ATOM 911 CB ASN A 56 12.636 -6.574 7.774 1.00 0.00 C ATOM 912 CG ASN A 56 13.298 -7.941 7.634 1.00 0.00 C ATOM 913 OD1 ASN A 56 14.511 -8.025 7.459 1.00 0.00 O ATOM 914 ND2 ASN A 56 12.520 -9.017 7.687 1.00 0.00 N ATOM 915 H ASN A 56 13.672 -6.409 5.450 1.00 0.00 H ATOM 916 HA ASN A 56 10.950 -6.826 6.453 1.00 0.00 H ATOM 917 HB2 ASN A 56 13.424 -5.838 7.940 1.00 0.00 H ATOM 918 HB3 ASN A 56 11.981 -6.577 8.646 1.00 0.00 H ATOM 919 HD21 ASN A 56 11.521 -8.931 7.787 1.00 0.00 H ATOM 920 HD22 ASN A 56 12.945 -9.919 7.536 1.00 0.00 H ATOM 921 N VAL A 57 10.532 -4.319 5.616 1.00 0.00 N ATOM 922 CA VAL A 57 10.073 -2.945 5.539 1.00 0.00 C ATOM 923 C VAL A 57 8.825 -2.800 6.404 1.00 0.00 C ATOM 924 O VAL A 57 7.782 -3.364 6.091 1.00 0.00 O ATOM 925 CB VAL A 57 9.775 -2.541 4.094 1.00 0.00 C ATOM 926 CG1 VAL A 57 9.702 -1.027 4.017 1.00 0.00 C ATOM 927 CG2 VAL A 57 10.848 -3.013 3.120 1.00 0.00 C ATOM 928 H VAL A 57 10.201 -4.977 4.907 1.00 0.00 H ATOM 929 HA VAL A 57 10.869 -2.286 5.892 1.00 0.00 H ATOM 930 HB VAL A 57 8.803 -2.930 3.809 1.00 0.00 H ATOM 931 HG11 VAL A 57 9.200 -0.676 4.911 1.00 0.00 H ATOM 932 HG12 VAL A 57 10.700 -0.591 3.971 1.00 0.00 H ATOM 933 HG13 VAL A 57 9.129 -0.762 3.131 1.00 0.00 H ATOM 934 HG21 VAL A 57 11.821 -2.864 3.587 1.00 0.00 H ATOM 935 HG22 VAL A 57 10.691 -4.065 2.896 1.00 0.00 H ATOM 936 HG23 VAL A 57 10.796 -2.441 2.193 1.00 0.00 H ATOM 937 N LEU A 58 8.921 -2.044 7.489 1.00 0.00 N ATOM 938 CA LEU A 58 7.801 -1.833 8.396 1.00 0.00 C ATOM 939 C LEU A 58 6.909 -0.718 7.862 1.00 0.00 C ATOM 940 O LEU A 58 7.375 0.397 7.631 1.00 0.00 O ATOM 941 CB LEU A 58 8.303 -1.550 9.810 1.00 0.00 C ATOM 942 CG LEU A 58 7.156 -1.650 10.832 1.00 0.00 C ATOM 943 CD1 LEU A 58 7.126 -3.044 11.464 1.00 0.00 C ATOM 944 CD2 LEU A 58 7.338 -0.589 11.916 1.00 0.00 C ATOM 945 H LEU A 58 9.788 -1.551 7.625 1.00 0.00 H ATOM 946 HA LEU A 58 7.212 -2.739 8.461 1.00 0.00 H ATOM 947 HB2 LEU A 58 9.074 -2.279 10.070 1.00 0.00 H ATOM 948 HB3 LEU A 58 8.752 -0.558 9.825 1.00 0.00 H ATOM 949 HG LEU A 58 6.188 -1.467 10.361 1.00 0.00 H ATOM 950 HD11 LEU A 58 8.103 -3.280 11.880 1.00 0.00 H ATOM 951 HD12 LEU A 58 6.397 -3.080 12.272 1.00 0.00 H ATOM 952 HD13 LEU A 58 6.850 -3.783 10.711 1.00 0.00 H ATOM 953 HD21 LEU A 58 8.348 -0.638 12.323 1.00 0.00 H ATOM 954 HD22 LEU A 58 7.168 0.395 11.477 1.00 0.00 H ATOM 955 HD23 LEU A 58 6.612 -0.744 12.714 1.00 0.00 H ATOM 956 N TRP A 59 5.626 -1.011 7.648 1.00 0.00 N ATOM 957 CA TRP A 59 4.697 -0.012 7.157 1.00 0.00 C ATOM 958 C TRP A 59 4.305 0.927 8.291 1.00 0.00 C ATOM 959 O TRP A 59 3.680 0.484 9.246 1.00 0.00 O ATOM 960 CB TRP A 59 3.494 -0.700 6.500 1.00 0.00 C ATOM 961 CG TRP A 59 3.825 -1.543 5.304 1.00 0.00 C ATOM 962 CD1 TRP A 59 3.426 -2.814 5.086 1.00 0.00 C ATOM 963 CD2 TRP A 59 4.689 -1.212 4.180 1.00 0.00 C ATOM 964 NE1 TRP A 59 3.920 -3.261 3.877 1.00 0.00 N ATOM 965 CE2 TRP A 59 4.752 -2.327 3.290 1.00 0.00 C ATOM 966 CE3 TRP A 59 5.429 -0.069 3.825 1.00 0.00 C ATOM 967 CZ2 TRP A 59 5.531 -2.308 2.117 1.00 0.00 C ATOM 968 CZ3 TRP A 59 6.249 -0.062 2.694 1.00 0.00 C ATOM 969 CH2 TRP A 59 6.307 -1.168 1.835 1.00 0.00 C ATOM 970 H TRP A 59 5.272 -1.930 7.902 1.00 0.00 H ATOM 971 HA TRP A 59 5.205 0.590 6.414 1.00 0.00 H ATOM 972 HB2 TRP A 59 2.987 -1.317 7.242 1.00 0.00 H ATOM 973 HB3 TRP A 59 2.802 0.074 6.174 1.00 0.00 H ATOM 974 HD1 TRP A 59 2.808 -3.384 5.758 1.00 0.00 H ATOM 975 HE1 TRP A 59 3.697 -4.189 3.506 1.00 0.00 H ATOM 976 HE3 TRP A 59 5.342 0.835 4.407 1.00 0.00 H ATOM 977 HZ2 TRP A 59 5.565 -3.163 1.454 1.00 0.00 H ATOM 978 HZ3 TRP A 59 6.836 0.815 2.506 1.00 0.00 H ATOM 979 HH2 TRP A 59 6.950 -1.107 0.966 1.00 0.00 H ATOM 980 N ASP A 60 4.673 2.212 8.187 1.00 0.00 N ATOM 981 CA ASP A 60 4.438 3.179 9.268 1.00 0.00 C ATOM 982 C ASP A 60 4.314 4.629 8.774 1.00 0.00 C ATOM 983 O ASP A 60 4.613 5.563 9.509 1.00 0.00 O ATOM 984 CB ASP A 60 5.562 3.047 10.314 1.00 0.00 C ATOM 985 CG ASP A 60 5.049 3.238 11.740 1.00 0.00 C ATOM 986 OD1 ASP A 60 4.651 4.372 12.076 1.00 0.00 O ATOM 987 OD2 ASP A 60 5.066 2.231 12.479 1.00 0.00 O ATOM 988 H ASP A 60 5.265 2.455 7.404 1.00 0.00 H ATOM 989 HA ASP A 60 3.490 2.931 9.752 1.00 0.00 H ATOM 990 HB2 ASP A 60 5.998 2.051 10.264 1.00 0.00 H ATOM 991 HB3 ASP A 60 6.355 3.770 10.121 1.00 0.00 H ATOM 992 N GLU A 61 3.923 4.838 7.509 1.00 0.00 N ATOM 993 CA GLU A 61 3.724 6.130 6.858 1.00 0.00 C ATOM 994 C GLU A 61 5.033 6.875 6.594 1.00 0.00 C ATOM 995 O GLU A 61 5.309 7.271 5.464 1.00 0.00 O ATOM 996 CB GLU A 61 2.731 7.007 7.618 1.00 0.00 C ATOM 997 CG GLU A 61 1.539 6.275 8.236 1.00 0.00 C ATOM 998 CD GLU A 61 0.203 6.901 7.873 1.00 0.00 C ATOM 999 OE1 GLU A 61 -0.117 7.960 8.453 1.00 0.00 O ATOM 1000 OE2 GLU A 61 -0.502 6.269 7.064 1.00 0.00 O ATOM 1001 H GLU A 61 3.584 4.058 6.990 1.00 0.00 H ATOM 1002 HA GLU A 61 3.273 5.942 5.888 1.00 0.00 H ATOM 1003 HB2 GLU A 61 3.253 7.475 8.444 1.00 0.00 H ATOM 1004 HB3 GLU A 61 2.378 7.771 6.933 1.00 0.00 H ATOM 1005 HG2 GLU A 61 1.502 5.234 7.942 1.00 0.00 H ATOM 1006 HG3 GLU A 61 1.684 6.335 9.310 1.00 0.00 H ATOM 1007 N ASN A 62 5.852 7.049 7.629 1.00 0.00 N ATOM 1008 CA ASN A 62 7.178 7.633 7.545 1.00 0.00 C ATOM 1009 C ASN A 62 8.023 6.778 6.605 1.00 0.00 C ATOM 1010 O ASN A 62 8.758 7.292 5.769 1.00 0.00 O ATOM 1011 CB ASN A 62 7.791 7.721 8.955 1.00 0.00 C ATOM 1012 CG ASN A 62 8.267 9.133 9.281 1.00 0.00 C ATOM 1013 OD1 ASN A 62 8.855 9.815 8.450 1.00 0.00 O ATOM 1014 ND2 ASN A 62 8.004 9.606 10.496 1.00 0.00 N ATOM 1015 H ASN A 62 5.562 6.664 8.517 1.00 0.00 H ATOM 1016 HA ASN A 62 7.072 8.628 7.110 1.00 0.00 H ATOM 1017 HB2 ASN A 62 7.055 7.424 9.705 1.00 0.00 H ATOM 1018 HB3 ASN A 62 8.643 7.044 9.045 1.00 0.00 H ATOM 1019 HD21 ASN A 62 7.507 9.041 11.170 1.00 0.00 H ATOM 1020 HD22 ASN A 62 8.286 10.550 10.692 1.00 0.00 H ATOM 1021 N ASN A 63 7.864 5.457 6.721 1.00 0.00 N ATOM 1022 CA ASN A 63 8.466 4.500 5.811 1.00 0.00 C ATOM 1023 C ASN A 63 7.640 4.377 4.525 1.00 0.00 C ATOM 1024 O ASN A 63 8.170 4.563 3.431 1.00 0.00 O ATOM 1025 CB ASN A 63 8.592 3.146 6.509 1.00 0.00 C ATOM 1026 CG ASN A 63 8.971 2.090 5.477 1.00 0.00 C ATOM 1027 OD1 ASN A 63 10.135 1.911 5.133 1.00 0.00 O ATOM 1028 ND2 ASN A 63 7.964 1.440 4.911 1.00 0.00 N ATOM 1029 H ASN A 63 7.243 5.117 7.441 1.00 0.00 H ATOM 1030 HA ASN A 63 9.469 4.830 5.533 1.00 0.00 H ATOM 1031 HB2 ASN A 63 9.353 3.200 7.288 1.00 0.00 H ATOM 1032 HB3 ASN A 63 7.637 2.900 6.980 1.00 0.00 H ATOM 1033 HD21 ASN A 63 7.037 1.537 5.284 1.00 0.00 H ATOM 1034 HD22 ASN A 63 8.150 0.771 4.182 1.00 0.00 H ATOM 1035 N MET A 64 6.352 4.021 4.649 1.00 0.00 N ATOM 1036 CA MET A 64 5.504 3.724 3.497 1.00 0.00 C ATOM 1037 C MET A 64 5.564 4.876 2.493 1.00 0.00 C ATOM 1038 O MET A 64 5.533 4.614 1.300 1.00 0.00 O ATOM 1039 CB MET A 64 4.051 3.499 3.936 1.00 0.00 C ATOM 1040 CG MET A 64 3.123 3.131 2.761 1.00 0.00 C ATOM 1041 SD MET A 64 2.963 1.386 2.325 1.00 0.00 S ATOM 1042 CE MET A 64 1.696 0.908 3.503 1.00 0.00 C ATOM 1043 H MET A 64 5.952 3.922 5.568 1.00 0.00 H ATOM 1044 HA MET A 64 5.871 2.804 3.016 1.00 0.00 H ATOM 1045 HB2 MET A 64 3.984 2.739 4.715 1.00 0.00 H ATOM 1046 HB3 MET A 64 3.711 4.450 4.335 1.00 0.00 H ATOM 1047 HG2 MET A 64 2.123 3.507 2.946 1.00 0.00 H ATOM 1048 HG3 MET A 64 3.469 3.630 1.871 1.00 0.00 H ATOM 1049 HE1 MET A 64 1.982 1.278 4.484 1.00 0.00 H ATOM 1050 HE2 MET A 64 0.754 1.355 3.189 1.00 0.00 H ATOM 1051 HE3 MET A 64 1.608 -0.175 3.519 1.00 0.00 H ATOM 1052 N SER A 65 5.630 6.135 2.940 1.00 0.00 N ATOM 1053 CA SER A 65 5.752 7.270 2.035 1.00 0.00 C ATOM 1054 C SER A 65 6.775 6.970 0.929 1.00 0.00 C ATOM 1055 O SER A 65 6.436 7.083 -0.245 1.00 0.00 O ATOM 1056 CB SER A 65 6.153 8.548 2.791 1.00 0.00 C ATOM 1057 OG SER A 65 5.040 9.149 3.428 1.00 0.00 O ATOM 1058 H SER A 65 5.612 6.322 3.935 1.00 0.00 H ATOM 1059 HA SER A 65 4.762 7.415 1.584 1.00 0.00 H ATOM 1060 HB2 SER A 65 6.925 8.323 3.531 1.00 0.00 H ATOM 1061 HB3 SER A 65 6.565 9.262 2.078 1.00 0.00 H ATOM 1062 HG SER A 65 5.008 8.817 4.336 1.00 0.00 H ATOM 1063 N GLU A 66 7.989 6.530 1.286 1.00 0.00 N ATOM 1064 CA GLU A 66 9.025 6.220 0.310 1.00 0.00 C ATOM 1065 C GLU A 66 8.588 5.084 -0.616 1.00 0.00 C ATOM 1066 O GLU A 66 8.807 5.141 -1.827 1.00 0.00 O ATOM 1067 CB GLU A 66 10.335 5.879 1.035 1.00 0.00 C ATOM 1068 CG GLU A 66 10.993 7.134 1.622 1.00 0.00 C ATOM 1069 CD GLU A 66 11.414 8.102 0.521 1.00 0.00 C ATOM 1070 OE1 GLU A 66 12.379 7.757 -0.194 1.00 0.00 O ATOM 1071 OE2 GLU A 66 10.737 9.145 0.390 1.00 0.00 O ATOM 1072 H GLU A 66 8.195 6.305 2.254 1.00 0.00 H ATOM 1073 HA GLU A 66 9.176 7.092 -0.325 1.00 0.00 H ATOM 1074 HB2 GLU A 66 10.158 5.148 1.825 1.00 0.00 H ATOM 1075 HB3 GLU A 66 11.028 5.443 0.317 1.00 0.00 H ATOM 1076 HG2 GLU A 66 10.313 7.636 2.309 1.00 0.00 H ATOM 1077 HG3 GLU A 66 11.890 6.843 2.170 1.00 0.00 H ATOM 1078 N TYR A 67 7.943 4.061 -0.054 1.00 0.00 N ATOM 1079 CA TYR A 67 7.376 2.992 -0.852 1.00 0.00 C ATOM 1080 C TYR A 67 6.355 3.550 -1.834 1.00 0.00 C ATOM 1081 O TYR A 67 6.584 3.505 -3.034 1.00 0.00 O ATOM 1082 CB TYR A 67 6.763 1.917 0.038 1.00 0.00 C ATOM 1083 CG TYR A 67 5.939 0.893 -0.706 1.00 0.00 C ATOM 1084 CD1 TYR A 67 6.585 -0.178 -1.335 1.00 0.00 C ATOM 1085 CD2 TYR A 67 4.533 0.953 -0.687 1.00 0.00 C ATOM 1086 CE1 TYR A 67 5.835 -1.275 -1.767 1.00 0.00 C ATOM 1087 CE2 TYR A 67 3.763 -0.059 -1.284 1.00 0.00 C ATOM 1088 CZ TYR A 67 4.435 -1.183 -1.816 1.00 0.00 C ATOM 1089 OH TYR A 67 3.764 -2.146 -2.487 1.00 0.00 O ATOM 1090 H TYR A 67 7.707 4.122 0.928 1.00 0.00 H ATOM 1091 HA TYR A 67 8.178 2.530 -1.431 1.00 0.00 H ATOM 1092 HB2 TYR A 67 7.581 1.416 0.549 1.00 0.00 H ATOM 1093 HB3 TYR A 67 6.126 2.364 0.794 1.00 0.00 H ATOM 1094 HD1 TYR A 67 7.659 -0.219 -1.359 1.00 0.00 H ATOM 1095 HD2 TYR A 67 4.048 1.788 -0.219 1.00 0.00 H ATOM 1096 HE1 TYR A 67 6.346 -2.196 -2.009 1.00 0.00 H ATOM 1097 HE2 TYR A 67 2.672 0.045 -1.278 1.00 0.00 H ATOM 1098 HH TYR A 67 4.334 -2.791 -2.917 1.00 0.00 H ATOM 1099 N LEU A 68 5.217 4.056 -1.357 1.00 0.00 N ATOM 1100 CA LEU A 68 4.137 4.462 -2.239 1.00 0.00 C ATOM 1101 C LEU A 68 4.593 5.519 -3.221 1.00 0.00 C ATOM 1102 O LEU A 68 4.166 5.508 -4.369 1.00 0.00 O ATOM 1103 CB LEU A 68 2.926 5.001 -1.458 1.00 0.00 C ATOM 1104 CG LEU A 68 2.076 3.935 -0.762 1.00 0.00 C ATOM 1105 CD1 LEU A 68 0.890 4.579 -0.032 1.00 0.00 C ATOM 1106 CD2 LEU A 68 1.598 2.883 -1.752 1.00 0.00 C ATOM 1107 H LEU A 68 5.104 4.138 -0.356 1.00 0.00 H ATOM 1108 HA LEU A 68 3.923 3.600 -2.870 1.00 0.00 H ATOM 1109 HB2 LEU A 68 3.267 5.732 -0.723 1.00 0.00 H ATOM 1110 HB3 LEU A 68 2.276 5.511 -2.168 1.00 0.00 H ATOM 1111 HG LEU A 68 2.678 3.421 -0.032 1.00 0.00 H ATOM 1112 HD11 LEU A 68 0.597 5.511 -0.509 1.00 0.00 H ATOM 1113 HD12 LEU A 68 0.030 3.913 -0.015 1.00 0.00 H ATOM 1114 HD13 LEU A 68 1.178 4.795 0.995 1.00 0.00 H ATOM 1115 HD21 LEU A 68 1.070 3.372 -2.564 1.00 0.00 H ATOM 1116 HD22 LEU A 68 2.446 2.336 -2.149 1.00 0.00 H ATOM 1117 HD23 LEU A 68 0.957 2.178 -1.228 1.00 0.00 H ATOM 1118 N THR A 69 5.451 6.432 -2.790 1.00 0.00 N ATOM 1119 CA THR A 69 6.048 7.385 -3.705 1.00 0.00 C ATOM 1120 C THR A 69 6.719 6.696 -4.903 1.00 0.00 C ATOM 1121 O THR A 69 6.597 7.225 -6.008 1.00 0.00 O ATOM 1122 CB THR A 69 6.899 8.422 -2.956 1.00 0.00 C ATOM 1123 OG1 THR A 69 6.018 9.287 -2.250 1.00 0.00 O ATOM 1124 CG2 THR A 69 7.766 9.268 -3.889 1.00 0.00 C ATOM 1125 H THR A 69 5.707 6.423 -1.808 1.00 0.00 H ATOM 1126 HA THR A 69 5.223 7.938 -4.144 1.00 0.00 H ATOM 1127 HB THR A 69 7.574 7.922 -2.259 1.00 0.00 H ATOM 1128 HG1 THR A 69 5.294 9.557 -2.832 1.00 0.00 H ATOM 1129 HG21 THR A 69 7.169 9.669 -4.705 1.00 0.00 H ATOM 1130 HG22 THR A 69 8.210 10.090 -3.324 1.00 0.00 H ATOM 1131 HG23 THR A 69 8.571 8.658 -4.300 1.00 0.00 H ATOM 1132 N ASN A 70 7.349 5.517 -4.758 1.00 0.00 N ATOM 1133 CA ASN A 70 7.841 4.788 -5.923 1.00 0.00 C ATOM 1134 C ASN A 70 8.187 3.329 -5.557 1.00 0.00 C ATOM 1135 O ASN A 70 9.352 2.975 -5.343 1.00 0.00 O ATOM 1136 CB ASN A 70 9.095 5.503 -6.454 1.00 0.00 C ATOM 1137 CG ASN A 70 9.463 5.043 -7.857 1.00 0.00 C ATOM 1138 OD1 ASN A 70 9.258 3.890 -8.233 1.00 0.00 O ATOM 1139 ND2 ASN A 70 10.000 5.960 -8.656 1.00 0.00 N ATOM 1140 H ASN A 70 7.393 5.027 -3.866 1.00 0.00 H ATOM 1141 HA ASN A 70 7.013 4.813 -6.662 1.00 0.00 H ATOM 1142 HB2 ASN A 70 8.927 6.578 -6.485 1.00 0.00 H ATOM 1143 HB3 ASN A 70 9.940 5.334 -5.784 1.00 0.00 H ATOM 1144 HD21 ASN A 70 10.138 6.898 -8.308 1.00 0.00 H ATOM 1145 HD22 ASN A 70 10.154 5.741 -9.627 1.00 0.00 H ATOM 1146 N PRO A 71 7.181 2.452 -5.490 1.00 0.00 N ATOM 1147 CA PRO A 71 7.321 1.160 -4.839 1.00 0.00 C ATOM 1148 C PRO A 71 8.171 0.223 -5.675 1.00 0.00 C ATOM 1149 O PRO A 71 8.953 -0.557 -5.146 1.00 0.00 O ATOM 1150 CB PRO A 71 5.907 0.616 -4.666 1.00 0.00 C ATOM 1151 CG PRO A 71 5.032 1.465 -5.579 1.00 0.00 C ATOM 1152 CD PRO A 71 5.820 2.721 -5.903 1.00 0.00 C ATOM 1153 HA PRO A 71 7.786 1.271 -3.858 1.00 0.00 H ATOM 1154 HB2 PRO A 71 5.847 -0.442 -4.924 1.00 0.00 H ATOM 1155 HB3 PRO A 71 5.585 0.782 -3.641 1.00 0.00 H ATOM 1156 HG2 PRO A 71 4.799 0.922 -6.497 1.00 0.00 H ATOM 1157 HG3 PRO A 71 4.145 1.758 -5.026 1.00 0.00 H ATOM 1158 HD2 PRO A 71 5.758 2.926 -6.973 1.00 0.00 H ATOM 1159 HD3 PRO A 71 5.405 3.557 -5.345 1.00 0.00 H HETATM 1160 N M3L A 72 8.016 0.309 -6.995 1.00 0.00 N HETATM 1161 CA M3L A 72 8.795 -0.500 -7.919 1.00 0.00 C HETATM 1162 CB M3L A 72 8.386 -0.211 -9.372 1.00 0.00 C HETATM 1163 CG M3L A 72 8.149 -1.517 -10.136 1.00 0.00 C HETATM 1164 CD M3L A 72 8.308 -1.314 -11.652 1.00 0.00 C HETATM 1165 CE M3L A 72 7.316 -2.172 -12.461 1.00 0.00 C HETATM 1166 NZ M3L A 72 6.254 -1.398 -13.173 1.00 0.00 N HETATM 1167 C M3L A 72 10.293 -0.308 -7.722 1.00 0.00 C HETATM 1168 O M3L A 72 11.055 -1.253 -7.907 1.00 0.00 O HETATM 1169 CM1 M3L A 72 6.815 -0.650 -14.327 1.00 0.00 C HETATM 1170 CM2 M3L A 72 5.278 -2.372 -13.724 1.00 0.00 C HETATM 1171 CM3 M3L A 72 5.560 -0.442 -12.265 1.00 0.00 C HETATM 1172 H M3L A 72 7.318 0.953 -7.337 1.00 0.00 H HETATM 1173 HA M3L A 72 8.616 -1.539 -7.647 1.00 0.00 H HETATM 1174 HB2 M3L A 72 7.463 0.371 -9.409 1.00 0.00 H HETATM 1175 HB3 M3L A 72 9.173 0.370 -9.857 1.00 0.00 H HETATM 1176 HG2 M3L A 72 8.866 -2.276 -9.822 1.00 0.00 H HETATM 1177 HG3 M3L A 72 7.145 -1.861 -9.879 1.00 0.00 H HETATM 1178 HD2 M3L A 72 8.230 -0.258 -11.900 1.00 0.00 H HETATM 1179 HD3 M3L A 72 9.323 -1.623 -11.912 1.00 0.00 H HETATM 1180 HE2 M3L A 72 7.884 -2.753 -13.191 1.00 0.00 H HETATM 1181 HE3 M3L A 72 6.857 -2.898 -11.786 1.00 0.00 H HETATM 1182 HM11 M3L A 72 6.013 -0.155 -14.875 1.00 0.00 H HETATM 1183 HM12 M3L A 72 7.527 0.107 -14.001 1.00 0.00 H HETATM 1184 HM13 M3L A 72 7.327 -1.333 -15.006 1.00 0.00 H HETATM 1185 HM21 M3L A 72 4.423 -1.852 -14.158 1.00 0.00 H HETATM 1186 HM22 M3L A 72 5.742 -2.979 -14.502 1.00 0.00 H HETATM 1187 HM23 M3L A 72 4.929 -3.050 -12.948 1.00 0.00 H HETATM 1188 HM31 M3L A 72 5.340 -0.911 -11.308 1.00 0.00 H HETATM 1189 HM32 M3L A 72 6.172 0.438 -12.071 1.00 0.00 H HETATM 1190 HM33 M3L A 72 4.629 -0.093 -12.712 1.00 0.00 H ATOM 1191 N LYS A 73 10.720 0.908 -7.370 1.00 0.00 N ATOM 1192 CA LYS A 73 12.117 1.162 -7.073 1.00 0.00 C ATOM 1193 C LYS A 73 12.439 0.655 -5.669 1.00 0.00 C ATOM 1194 O LYS A 73 13.446 -0.023 -5.477 1.00 0.00 O ATOM 1195 CB LYS A 73 12.414 2.660 -7.247 1.00 0.00 C ATOM 1196 CG LYS A 73 13.906 3.012 -7.094 1.00 0.00 C ATOM 1197 CD LYS A 73 14.829 2.470 -8.203 1.00 0.00 C ATOM 1198 CE LYS A 73 14.997 3.413 -9.404 1.00 0.00 C ATOM 1199 NZ LYS A 73 13.719 3.740 -10.067 1.00 0.00 N ATOM 1200 H LYS A 73 10.048 1.645 -7.199 1.00 0.00 H ATOM 1201 HA LYS A 73 12.724 0.583 -7.771 1.00 0.00 H ATOM 1202 HB2 LYS A 73 12.044 2.981 -8.219 1.00 0.00 H ATOM 1203 HB3 LYS A 73 11.858 3.210 -6.486 1.00 0.00 H ATOM 1204 HG2 LYS A 73 14.017 4.096 -7.021 1.00 0.00 H ATOM 1205 HG3 LYS A 73 14.250 2.602 -6.141 1.00 0.00 H ATOM 1206 HD2 LYS A 73 15.821 2.341 -7.763 1.00 0.00 H ATOM 1207 HD3 LYS A 73 14.512 1.483 -8.541 1.00 0.00 H ATOM 1208 HE2 LYS A 73 15.477 4.337 -9.072 1.00 0.00 H ATOM 1209 HE3 LYS A 73 15.657 2.930 -10.128 1.00 0.00 H ATOM 1210 HZ1 LYS A 73 13.233 2.892 -10.323 1.00 0.00 H ATOM 1211 HZ2 LYS A 73 13.138 4.277 -9.439 1.00 0.00 H ATOM 1212 HZ3 LYS A 73 13.895 4.286 -10.899 1.00 0.00 H ATOM 1213 N TYR A 74 11.604 1.002 -4.684 1.00 0.00 N ATOM 1214 CA TYR A 74 11.856 0.656 -3.289 1.00 0.00 C ATOM 1215 C TYR A 74 11.996 -0.858 -3.103 1.00 0.00 C ATOM 1216 O TYR A 74 12.878 -1.327 -2.382 1.00 0.00 O ATOM 1217 CB TYR A 74 10.729 1.222 -2.413 1.00 0.00 C ATOM 1218 CG TYR A 74 11.093 1.467 -0.956 1.00 0.00 C ATOM 1219 CD1 TYR A 74 12.143 2.346 -0.627 1.00 0.00 C ATOM 1220 CD2 TYR A 74 10.291 0.942 0.075 1.00 0.00 C ATOM 1221 CE1 TYR A 74 12.425 2.641 0.719 1.00 0.00 C ATOM 1222 CE2 TYR A 74 10.493 1.345 1.406 1.00 0.00 C ATOM 1223 CZ TYR A 74 11.589 2.157 1.737 1.00 0.00 C ATOM 1224 OH TYR A 74 11.868 2.453 3.038 1.00 0.00 O ATOM 1225 H TYR A 74 10.795 1.578 -4.903 1.00 0.00 H ATOM 1226 HA TYR A 74 12.802 1.121 -3.011 1.00 0.00 H ATOM 1227 HB2 TYR A 74 10.421 2.176 -2.837 1.00 0.00 H ATOM 1228 HB3 TYR A 74 9.867 0.556 -2.476 1.00 0.00 H ATOM 1229 HD1 TYR A 74 12.737 2.805 -1.404 1.00 0.00 H ATOM 1230 HD2 TYR A 74 9.487 0.260 -0.154 1.00 0.00 H ATOM 1231 HE1 TYR A 74 13.252 3.289 0.969 1.00 0.00 H ATOM 1232 HE2 TYR A 74 9.793 1.058 2.169 1.00 0.00 H ATOM 1233 HH TYR A 74 11.216 2.138 3.679 1.00 0.00 H ATOM 1234 N ILE A 75 11.114 -1.618 -3.755 1.00 0.00 N ATOM 1235 CA ILE A 75 11.050 -3.070 -3.670 1.00 0.00 C ATOM 1236 C ILE A 75 11.204 -3.644 -5.090 1.00 0.00 C ATOM 1237 O ILE A 75 10.208 -3.855 -5.784 1.00 0.00 O ATOM 1238 CB ILE A 75 9.742 -3.481 -2.968 1.00 0.00 C ATOM 1239 CG1 ILE A 75 9.645 -2.828 -1.572 1.00 0.00 C ATOM 1240 CG2 ILE A 75 9.633 -5.016 -2.898 1.00 0.00 C ATOM 1241 CD1 ILE A 75 9.007 -3.684 -0.475 1.00 0.00 C ATOM 1242 H ILE A 75 10.435 -1.152 -4.355 1.00 0.00 H ATOM 1243 HA ILE A 75 11.848 -3.455 -3.039 1.00 0.00 H ATOM 1244 HB ILE A 75 8.922 -3.069 -3.549 1.00 0.00 H ATOM 1245 HG12 ILE A 75 10.636 -2.546 -1.217 1.00 0.00 H ATOM 1246 HG13 ILE A 75 9.046 -1.926 -1.664 1.00 0.00 H ATOM 1247 HG21 ILE A 75 9.740 -5.468 -3.882 1.00 0.00 H ATOM 1248 HG22 ILE A 75 10.412 -5.410 -2.248 1.00 0.00 H ATOM 1249 HG23 ILE A 75 8.658 -5.318 -2.514 1.00 0.00 H ATOM 1250 HD11 ILE A 75 8.022 -4.041 -0.778 1.00 0.00 H ATOM 1251 HD12 ILE A 75 9.661 -4.523 -0.242 1.00 0.00 H ATOM 1252 HD13 ILE A 75 8.895 -3.081 0.426 1.00 0.00 H ATOM 1253 N PRO A 76 12.440 -3.912 -5.543 1.00 0.00 N ATOM 1254 CA PRO A 76 12.687 -4.421 -6.880 1.00 0.00 C ATOM 1255 C PRO A 76 12.140 -5.844 -6.988 1.00 0.00 C ATOM 1256 O PRO A 76 12.798 -6.801 -6.590 1.00 0.00 O ATOM 1257 CB PRO A 76 14.200 -4.332 -7.096 1.00 0.00 C ATOM 1258 CG PRO A 76 14.793 -4.315 -5.688 1.00 0.00 C ATOM 1259 CD PRO A 76 13.677 -3.770 -4.795 1.00 0.00 C ATOM 1260 HA PRO A 76 12.199 -3.787 -7.623 1.00 0.00 H ATOM 1261 HB2 PRO A 76 14.590 -5.160 -7.692 1.00 0.00 H ATOM 1262 HB3 PRO A 76 14.431 -3.386 -7.587 1.00 0.00 H ATOM 1263 HG2 PRO A 76 15.037 -5.335 -5.390 1.00 0.00 H ATOM 1264 HG3 PRO A 76 15.680 -3.682 -5.645 1.00 0.00 H ATOM 1265 HD2 PRO A 76 13.655 -4.356 -3.875 1.00 0.00 H ATOM 1266 HD3 PRO A 76 13.855 -2.718 -4.573 1.00 0.00 H ATOM 1267 N GLY A 77 10.918 -5.960 -7.516 1.00 0.00 N ATOM 1268 CA GLY A 77 10.199 -7.215 -7.682 1.00 0.00 C ATOM 1269 C GLY A 77 8.908 -7.272 -6.864 1.00 0.00 C ATOM 1270 O GLY A 77 8.418 -8.367 -6.613 1.00 0.00 O ATOM 1271 H GLY A 77 10.450 -5.101 -7.769 1.00 0.00 H ATOM 1272 HA2 GLY A 77 9.940 -7.325 -8.735 1.00 0.00 H ATOM 1273 HA3 GLY A 77 10.821 -8.066 -7.398 1.00 0.00 H ATOM 1274 N THR A 78 8.344 -6.123 -6.466 1.00 0.00 N ATOM 1275 CA THR A 78 7.097 -6.032 -5.705 1.00 0.00 C ATOM 1276 C THR A 78 5.849 -6.438 -6.489 1.00 0.00 C ATOM 1277 O THR A 78 4.779 -5.928 -6.221 1.00 0.00 O ATOM 1278 CB THR A 78 6.934 -4.596 -5.189 1.00 0.00 C ATOM 1279 OG1 THR A 78 5.775 -4.398 -4.406 1.00 0.00 O ATOM 1280 CG2 THR A 78 6.991 -3.567 -6.320 1.00 0.00 C ATOM 1281 H THR A 78 8.874 -5.267 -6.573 1.00 0.00 H ATOM 1282 HA THR A 78 7.167 -6.678 -4.836 1.00 0.00 H ATOM 1283 HB THR A 78 7.763 -4.439 -4.532 1.00 0.00 H ATOM 1284 HG1 THR A 78 5.092 -4.967 -4.787 1.00 0.00 H ATOM 1285 HG21 THR A 78 6.602 -3.982 -7.246 1.00 0.00 H ATOM 1286 HG22 THR A 78 6.435 -2.673 -6.049 1.00 0.00 H ATOM 1287 HG23 THR A 78 8.023 -3.289 -6.481 1.00 0.00 H ATOM 1288 N LYS A 79 5.885 -7.403 -7.382 1.00 0.00 N ATOM 1289 CA LYS A 79 5.172 -7.416 -8.669 1.00 0.00 C ATOM 1290 C LYS A 79 3.946 -6.493 -8.802 1.00 0.00 C ATOM 1291 O LYS A 79 2.846 -6.935 -9.124 1.00 0.00 O ATOM 1292 CB LYS A 79 4.789 -8.875 -8.965 1.00 0.00 C ATOM 1293 CG LYS A 79 4.241 -9.493 -7.677 1.00 0.00 C ATOM 1294 CD LYS A 79 3.184 -10.540 -7.876 1.00 0.00 C ATOM 1295 CE LYS A 79 3.135 -11.306 -6.531 1.00 0.00 C ATOM 1296 NZ LYS A 79 2.057 -12.302 -6.433 1.00 0.00 N ATOM 1297 H LYS A 79 5.682 -8.209 -6.806 1.00 0.00 H ATOM 1298 HA LYS A 79 5.871 -7.008 -9.396 1.00 0.00 H ATOM 1299 HB2 LYS A 79 4.070 -8.948 -9.780 1.00 0.00 H ATOM 1300 HB3 LYS A 79 5.678 -9.447 -9.229 1.00 0.00 H ATOM 1301 HG2 LYS A 79 5.080 -10.006 -7.221 1.00 0.00 H ATOM 1302 HG3 LYS A 79 3.798 -8.743 -7.020 1.00 0.00 H ATOM 1303 HD2 LYS A 79 2.285 -9.985 -8.141 1.00 0.00 H ATOM 1304 HD3 LYS A 79 3.538 -11.127 -8.721 1.00 0.00 H ATOM 1305 HE2 LYS A 79 4.081 -11.834 -6.383 1.00 0.00 H ATOM 1306 HE3 LYS A 79 3.013 -10.604 -5.700 1.00 0.00 H ATOM 1307 HZ1 LYS A 79 2.000 -12.863 -7.270 1.00 0.00 H ATOM 1308 HZ2 LYS A 79 2.244 -12.902 -5.641 1.00 0.00 H ATOM 1309 HZ3 LYS A 79 1.174 -11.826 -6.259 1.00 0.00 H ATOM 1310 N MET A 80 4.149 -5.200 -8.574 1.00 0.00 N ATOM 1311 CA MET A 80 3.103 -4.250 -8.266 1.00 0.00 C ATOM 1312 C MET A 80 3.229 -3.170 -9.292 1.00 0.00 C ATOM 1313 O MET A 80 4.095 -2.300 -9.193 1.00 0.00 O ATOM 1314 CB MET A 80 3.286 -3.675 -6.861 1.00 0.00 C ATOM 1315 CG MET A 80 2.516 -2.377 -6.646 1.00 0.00 C ATOM 1316 SD MET A 80 2.113 -2.073 -4.915 1.00 0.00 S ATOM 1317 CE MET A 80 2.114 -0.290 -4.915 1.00 0.00 C ATOM 1318 H MET A 80 5.081 -4.943 -8.294 1.00 0.00 H ATOM 1319 HA MET A 80 2.118 -4.712 -8.328 1.00 0.00 H ATOM 1320 HB2 MET A 80 2.955 -4.406 -6.131 1.00 0.00 H ATOM 1321 HB3 MET A 80 4.334 -3.454 -6.679 1.00 0.00 H ATOM 1322 HG2 MET A 80 3.156 -1.568 -6.993 1.00 0.00 H ATOM 1323 HG3 MET A 80 1.608 -2.360 -7.236 1.00 0.00 H ATOM 1324 HE1 MET A 80 3.015 0.026 -5.412 1.00 0.00 H ATOM 1325 HE2 MET A 80 1.240 0.047 -5.461 1.00 0.00 H ATOM 1326 HE3 MET A 80 2.080 0.082 -3.893 1.00 0.00 H ATOM 1327 N ALA A 81 2.368 -3.239 -10.295 1.00 0.00 N ATOM 1328 CA ALA A 81 2.522 -2.394 -11.445 1.00 0.00 C ATOM 1329 C ALA A 81 1.870 -1.043 -11.178 1.00 0.00 C ATOM 1330 O ALA A 81 0.971 -0.621 -11.902 1.00 0.00 O ATOM 1331 CB ALA A 81 1.931 -3.150 -12.658 1.00 0.00 C ATOM 1332 H ALA A 81 1.686 -3.983 -10.318 1.00 0.00 H ATOM 1333 HA ALA A 81 3.603 -2.211 -11.467 1.00 0.00 H ATOM 1334 HB1 ALA A 81 1.735 -4.193 -12.399 1.00 0.00 H ATOM 1335 HB2 ALA A 81 0.970 -2.740 -12.970 1.00 0.00 H ATOM 1336 HB3 ALA A 81 2.608 -3.123 -13.507 1.00 0.00 H ATOM 1337 N PHE A 82 2.304 -0.384 -10.100 1.00 0.00 N ATOM 1338 CA PHE A 82 1.607 0.786 -9.605 1.00 0.00 C ATOM 1339 C PHE A 82 2.159 2.087 -10.158 1.00 0.00 C ATOM 1340 O PHE A 82 3.365 2.236 -10.352 1.00 0.00 O ATOM 1341 CB PHE A 82 1.518 0.790 -8.076 1.00 0.00 C ATOM 1342 CG PHE A 82 0.784 1.962 -7.419 1.00 0.00 C ATOM 1343 CD1 PHE A 82 -0.441 2.454 -7.915 1.00 0.00 C ATOM 1344 CD2 PHE A 82 1.347 2.583 -6.291 1.00 0.00 C ATOM 1345 CE1 PHE A 82 -1.011 3.624 -7.386 1.00 0.00 C ATOM 1346 CE2 PHE A 82 0.774 3.744 -5.751 1.00 0.00 C ATOM 1347 CZ PHE A 82 -0.369 4.316 -6.347 1.00 0.00 C ATOM 1348 H PHE A 82 3.078 -0.775 -9.572 1.00 0.00 H ATOM 1349 HA PHE A 82 0.616 0.671 -9.997 1.00 0.00 H ATOM 1350 HB2 PHE A 82 1.025 -0.129 -7.772 1.00 0.00 H ATOM 1351 HB3 PHE A 82 2.544 0.769 -7.710 1.00 0.00 H ATOM 1352 HD1 PHE A 82 -0.919 2.003 -8.763 1.00 0.00 H ATOM 1353 HD2 PHE A 82 2.311 2.279 -5.934 1.00 0.00 H ATOM 1354 HE1 PHE A 82 -1.886 4.048 -7.851 1.00 0.00 H ATOM 1355 HE2 PHE A 82 1.313 4.277 -4.977 1.00 0.00 H ATOM 1356 HZ PHE A 82 -0.600 5.370 -6.193 1.00 0.00 H ATOM 1357 N GLY A 83 1.235 3.028 -10.365 1.00 0.00 N ATOM 1358 CA GLY A 83 1.516 4.424 -10.582 1.00 0.00 C ATOM 1359 C GLY A 83 2.348 4.992 -9.440 1.00 0.00 C ATOM 1360 O GLY A 83 3.379 5.586 -9.756 1.00 0.00 O ATOM 1361 H GLY A 83 0.272 2.785 -10.218 1.00 0.00 H ATOM 1362 HA2 GLY A 83 2.083 4.517 -11.511 1.00 0.00 H ATOM 1363 HA3 GLY A 83 0.590 4.986 -10.676 1.00 0.00 H ATOM 1364 N GLY A 84 1.972 4.848 -8.147 1.00 0.00 N ATOM 1365 CA GLY A 84 2.914 5.453 -7.188 1.00 0.00 C ATOM 1366 C GLY A 84 2.393 6.858 -6.876 1.00 0.00 C ATOM 1367 O GLY A 84 1.523 7.374 -7.580 1.00 0.00 O ATOM 1368 H GLY A 84 1.038 4.491 -7.768 1.00 0.00 H ATOM 1369 HA2 GLY A 84 3.018 4.830 -6.309 1.00 0.00 H ATOM 1370 HA3 GLY A 84 3.963 5.521 -7.520 1.00 0.00 H ATOM 1371 N LEU A 85 2.885 7.467 -5.801 1.00 0.00 N ATOM 1372 CA LEU A 85 2.319 8.674 -5.218 1.00 0.00 C ATOM 1373 C LEU A 85 3.407 9.719 -4.983 1.00 0.00 C ATOM 1374 O LEU A 85 3.767 10.039 -3.849 1.00 0.00 O ATOM 1375 CB LEU A 85 1.615 8.302 -3.917 1.00 0.00 C ATOM 1376 CG LEU A 85 0.407 7.377 -4.074 1.00 0.00 C ATOM 1377 CD1 LEU A 85 -0.133 7.078 -2.676 1.00 0.00 C ATOM 1378 CD2 LEU A 85 -0.712 8.001 -4.920 1.00 0.00 C ATOM 1379 H LEU A 85 3.578 6.957 -5.265 1.00 0.00 H ATOM 1380 HA LEU A 85 1.588 9.133 -5.883 1.00 0.00 H ATOM 1381 HB2 LEU A 85 2.347 7.818 -3.268 1.00 0.00 H ATOM 1382 HB3 LEU A 85 1.254 9.210 -3.454 1.00 0.00 H ATOM 1383 HG LEU A 85 0.733 6.441 -4.523 1.00 0.00 H ATOM 1384 HD11 LEU A 85 0.601 7.315 -1.907 1.00 0.00 H ATOM 1385 HD12 LEU A 85 -1.028 7.672 -2.489 1.00 0.00 H ATOM 1386 HD13 LEU A 85 -0.367 6.018 -2.616 1.00 0.00 H ATOM 1387 HD21 LEU A 85 -0.947 8.999 -4.547 1.00 0.00 H ATOM 1388 HD22 LEU A 85 -0.414 8.073 -5.964 1.00 0.00 H ATOM 1389 HD23 LEU A 85 -1.608 7.382 -4.861 1.00 0.00 H ATOM 1390 N LYS A 86 3.927 10.277 -6.075 1.00 0.00 N ATOM 1391 CA LYS A 86 4.950 11.316 -6.041 1.00 0.00 C ATOM 1392 C LYS A 86 4.338 12.714 -5.918 1.00 0.00 C ATOM 1393 O LYS A 86 4.704 13.626 -6.654 1.00 0.00 O ATOM 1394 CB LYS A 86 5.855 11.160 -7.269 1.00 0.00 C ATOM 1395 CG LYS A 86 5.156 11.356 -8.633 1.00 0.00 C ATOM 1396 CD LYS A 86 5.550 12.678 -9.324 1.00 0.00 C ATOM 1397 CE LYS A 86 5.561 12.568 -10.853 1.00 0.00 C ATOM 1398 NZ LYS A 86 4.213 12.350 -11.416 1.00 0.00 N ATOM 1399 H LYS A 86 3.615 9.929 -6.966 1.00 0.00 H ATOM 1400 HA LYS A 86 5.576 11.177 -5.159 1.00 0.00 H ATOM 1401 HB2 LYS A 86 6.701 11.838 -7.159 1.00 0.00 H ATOM 1402 HB3 LYS A 86 6.252 10.144 -7.239 1.00 0.00 H ATOM 1403 HG2 LYS A 86 5.465 10.518 -9.259 1.00 0.00 H ATOM 1404 HG3 LYS A 86 4.072 11.316 -8.517 1.00 0.00 H ATOM 1405 HD2 LYS A 86 4.880 13.483 -9.020 1.00 0.00 H ATOM 1406 HD3 LYS A 86 6.559 12.963 -9.018 1.00 0.00 H ATOM 1407 HE2 LYS A 86 5.969 13.493 -11.266 1.00 0.00 H ATOM 1408 HE3 LYS A 86 6.221 11.748 -11.147 1.00 0.00 H ATOM 1409 HZ1 LYS A 86 3.784 11.542 -10.988 1.00 0.00 H ATOM 1410 HZ2 LYS A 86 3.636 13.163 -11.254 1.00 0.00 H ATOM 1411 HZ3 LYS A 86 4.286 12.195 -12.413 1.00 0.00 H ATOM 1412 N LYS A 87 3.376 12.894 -5.014 1.00 0.00 N ATOM 1413 CA LYS A 87 2.615 14.131 -4.937 1.00 0.00 C ATOM 1414 C LYS A 87 2.074 14.253 -3.523 1.00 0.00 C ATOM 1415 O LYS A 87 1.310 13.386 -3.107 1.00 0.00 O ATOM 1416 CB LYS A 87 1.486 14.078 -5.981 1.00 0.00 C ATOM 1417 CG LYS A 87 1.251 15.395 -6.728 1.00 0.00 C ATOM 1418 CD LYS A 87 0.360 16.362 -5.931 1.00 0.00 C ATOM 1419 CE LYS A 87 -0.189 17.488 -6.821 1.00 0.00 C ATOM 1420 NZ LYS A 87 0.794 18.567 -7.049 1.00 0.00 N ATOM 1421 H LYS A 87 3.117 12.130 -4.403 1.00 0.00 H ATOM 1422 HA LYS A 87 3.276 14.975 -5.138 1.00 0.00 H ATOM 1423 HB2 LYS A 87 1.738 13.326 -6.730 1.00 0.00 H ATOM 1424 HB3 LYS A 87 0.558 13.756 -5.516 1.00 0.00 H ATOM 1425 HG2 LYS A 87 2.208 15.845 -6.994 1.00 0.00 H ATOM 1426 HG3 LYS A 87 0.725 15.125 -7.645 1.00 0.00 H ATOM 1427 HD2 LYS A 87 -0.502 15.799 -5.571 1.00 0.00 H ATOM 1428 HD3 LYS A 87 0.885 16.754 -5.059 1.00 0.00 H ATOM 1429 HE2 LYS A 87 -0.507 17.070 -7.779 1.00 0.00 H ATOM 1430 HE3 LYS A 87 -1.074 17.913 -6.342 1.00 0.00 H ATOM 1431 HZ1 LYS A 87 1.651 18.192 -7.429 1.00 0.00 H ATOM 1432 HZ2 LYS A 87 0.414 19.239 -7.703 1.00 0.00 H ATOM 1433 HZ3 LYS A 87 0.994 19.042 -6.180 1.00 0.00 H ATOM 1434 N GLU A 88 2.488 15.290 -2.785 1.00 0.00 N ATOM 1435 CA GLU A 88 2.144 15.401 -1.378 1.00 0.00 C ATOM 1436 C GLU A 88 0.640 15.265 -1.186 1.00 0.00 C ATOM 1437 O GLU A 88 0.232 14.386 -0.450 1.00 0.00 O ATOM 1438 CB GLU A 88 2.684 16.690 -0.748 1.00 0.00 C ATOM 1439 CG GLU A 88 2.480 16.659 0.780 1.00 0.00 C ATOM 1440 CD GLU A 88 3.806 16.739 1.520 1.00 0.00 C ATOM 1441 OE1 GLU A 88 4.362 17.855 1.552 1.00 0.00 O ATOM 1442 OE2 GLU A 88 4.252 15.668 1.995 1.00 0.00 O ATOM 1443 H GLU A 88 3.153 15.943 -3.166 1.00 0.00 H ATOM 1444 HA GLU A 88 2.626 14.565 -0.868 1.00 0.00 H ATOM 1445 HB2 GLU A 88 3.751 16.774 -0.957 1.00 0.00 H ATOM 1446 HB3 GLU A 88 2.180 17.564 -1.160 1.00 0.00 H ATOM 1447 HG2 GLU A 88 1.856 17.500 1.085 1.00 0.00 H ATOM 1448 HG3 GLU A 88 1.984 15.744 1.098 1.00 0.00 H ATOM 1449 N LYS A 89 -0.177 16.095 -1.840 1.00 0.00 N ATOM 1450 CA LYS A 89 -1.616 16.088 -1.603 1.00 0.00 C ATOM 1451 C LYS A 89 -2.201 14.678 -1.798 1.00 0.00 C ATOM 1452 O LYS A 89 -2.582 14.053 -0.813 1.00 0.00 O ATOM 1453 CB LYS A 89 -2.297 17.201 -2.423 1.00 0.00 C ATOM 1454 CG LYS A 89 -3.572 17.733 -1.747 1.00 0.00 C ATOM 1455 CD LYS A 89 -4.836 17.261 -2.472 1.00 0.00 C ATOM 1456 CE LYS A 89 -6.089 17.584 -1.644 1.00 0.00 C ATOM 1457 NZ LYS A 89 -6.499 18.996 -1.747 1.00 0.00 N ATOM 1458 H LYS A 89 0.224 16.807 -2.427 1.00 0.00 H ATOM 1459 HA LYS A 89 -1.723 16.335 -0.546 1.00 0.00 H ATOM 1460 HB2 LYS A 89 -1.604 18.043 -2.480 1.00 0.00 H ATOM 1461 HB3 LYS A 89 -2.501 16.867 -3.441 1.00 0.00 H ATOM 1462 HG2 LYS A 89 -3.612 17.391 -0.710 1.00 0.00 H ATOM 1463 HG3 LYS A 89 -3.533 18.823 -1.743 1.00 0.00 H ATOM 1464 HD2 LYS A 89 -4.895 17.693 -3.473 1.00 0.00 H ATOM 1465 HD3 LYS A 89 -4.779 16.174 -2.577 1.00 0.00 H ATOM 1466 HE2 LYS A 89 -6.899 16.941 -1.992 1.00 0.00 H ATOM 1467 HE3 LYS A 89 -5.901 17.350 -0.594 1.00 0.00 H ATOM 1468 HZ1 LYS A 89 -5.714 19.600 -1.550 1.00 0.00 H ATOM 1469 HZ2 LYS A 89 -6.846 19.188 -2.676 1.00 0.00 H ATOM 1470 HZ3 LYS A 89 -7.226 19.181 -1.073 1.00 0.00 H ATOM 1471 N ASP A 90 -2.208 14.151 -3.029 1.00 0.00 N ATOM 1472 CA ASP A 90 -2.610 12.785 -3.359 1.00 0.00 C ATOM 1473 C ASP A 90 -2.081 11.764 -2.346 1.00 0.00 C ATOM 1474 O ASP A 90 -2.850 11.030 -1.726 1.00 0.00 O ATOM 1475 CB ASP A 90 -2.052 12.406 -4.747 1.00 0.00 C ATOM 1476 CG ASP A 90 -2.511 13.290 -5.898 1.00 0.00 C ATOM 1477 OD1 ASP A 90 -2.519 14.526 -5.691 1.00 0.00 O ATOM 1478 OD2 ASP A 90 -2.777 12.715 -6.979 1.00 0.00 O ATOM 1479 H ASP A 90 -2.006 14.729 -3.841 1.00 0.00 H ATOM 1480 HA ASP A 90 -3.702 12.738 -3.361 1.00 0.00 H ATOM 1481 HB2 ASP A 90 -0.968 12.449 -4.723 1.00 0.00 H ATOM 1482 HB3 ASP A 90 -2.319 11.376 -4.973 1.00 0.00 H ATOM 1483 N ARG A 91 -0.751 11.689 -2.222 1.00 0.00 N ATOM 1484 CA ARG A 91 -0.079 10.691 -1.406 1.00 0.00 C ATOM 1485 C ARG A 91 -0.570 10.780 0.027 1.00 0.00 C ATOM 1486 O ARG A 91 -0.965 9.785 0.620 1.00 0.00 O ATOM 1487 CB ARG A 91 1.441 10.921 -1.420 1.00 0.00 C ATOM 1488 CG ARG A 91 2.191 9.799 -0.677 1.00 0.00 C ATOM 1489 CD ARG A 91 3.424 10.337 0.053 1.00 0.00 C ATOM 1490 NE ARG A 91 3.052 11.302 1.106 1.00 0.00 N ATOM 1491 CZ ARG A 91 3.829 12.313 1.531 1.00 0.00 C ATOM 1492 NH1 ARG A 91 5.095 12.401 1.115 1.00 0.00 N ATOM 1493 NH2 ARG A 91 3.336 13.240 2.358 1.00 0.00 N ATOM 1494 H ARG A 91 -0.180 12.361 -2.722 1.00 0.00 H ATOM 1495 HA ARG A 91 -0.327 9.706 -1.794 1.00 0.00 H ATOM 1496 HB2 ARG A 91 1.814 10.988 -2.438 1.00 0.00 H ATOM 1497 HB3 ARG A 91 1.647 11.882 -0.953 1.00 0.00 H ATOM 1498 HG2 ARG A 91 1.539 9.303 0.037 1.00 0.00 H ATOM 1499 HG3 ARG A 91 2.516 9.045 -1.391 1.00 0.00 H ATOM 1500 HD2 ARG A 91 3.957 9.500 0.509 1.00 0.00 H ATOM 1501 HD3 ARG A 91 4.067 10.788 -0.705 1.00 0.00 H ATOM 1502 HE ARG A 91 2.110 11.231 1.465 1.00 0.00 H ATOM 1503 HH11 ARG A 91 5.491 11.661 0.554 1.00 0.00 H ATOM 1504 HH12 ARG A 91 5.676 13.174 1.410 1.00 0.00 H ATOM 1505 HH21 ARG A 91 2.423 13.166 2.773 1.00 0.00 H ATOM 1506 HH22 ARG A 91 3.809 14.152 2.429 1.00 0.00 H ATOM 1507 N ASN A 92 -0.458 11.977 0.587 1.00 0.00 N ATOM 1508 CA ASN A 92 -0.790 12.296 1.953 1.00 0.00 C ATOM 1509 C ASN A 92 -2.238 11.921 2.195 1.00 0.00 C ATOM 1510 O ASN A 92 -2.495 11.026 2.984 1.00 0.00 O ATOM 1511 CB ASN A 92 -0.539 13.785 2.192 1.00 0.00 C ATOM 1512 CG ASN A 92 -0.746 14.203 3.630 1.00 0.00 C ATOM 1513 OD1 ASN A 92 -0.908 13.378 4.519 1.00 0.00 O ATOM 1514 ND2 ASN A 92 -0.725 15.503 3.873 1.00 0.00 N ATOM 1515 H ASN A 92 -0.201 12.741 -0.022 1.00 0.00 H ATOM 1516 HA ASN A 92 -0.150 11.708 2.611 1.00 0.00 H ATOM 1517 HB2 ASN A 92 0.500 14.009 1.950 1.00 0.00 H ATOM 1518 HB3 ASN A 92 -1.200 14.385 1.568 1.00 0.00 H ATOM 1519 HD21 ASN A 92 -0.610 16.178 3.136 1.00 0.00 H ATOM 1520 HD22 ASN A 92 -0.625 15.760 4.851 1.00 0.00 H ATOM 1521 N ASP A 93 -3.166 12.550 1.472 1.00 0.00 N ATOM 1522 CA ASP A 93 -4.587 12.240 1.509 1.00 0.00 C ATOM 1523 C ASP A 93 -4.800 10.723 1.518 1.00 0.00 C ATOM 1524 O ASP A 93 -5.540 10.196 2.345 1.00 0.00 O ATOM 1525 CB ASP A 93 -5.284 12.889 0.304 1.00 0.00 C ATOM 1526 CG ASP A 93 -5.373 14.412 0.354 1.00 0.00 C ATOM 1527 OD1 ASP A 93 -4.986 15.014 1.384 1.00 0.00 O ATOM 1528 OD2 ASP A 93 -5.853 14.960 -0.661 1.00 0.00 O ATOM 1529 H ASP A 93 -2.871 13.243 0.792 1.00 0.00 H ATOM 1530 HA ASP A 93 -5.019 12.650 2.423 1.00 0.00 H ATOM 1531 HB2 ASP A 93 -4.770 12.601 -0.614 1.00 0.00 H ATOM 1532 HB3 ASP A 93 -6.299 12.516 0.235 1.00 0.00 H ATOM 1533 N LEU A 94 -4.140 9.996 0.615 1.00 0.00 N ATOM 1534 CA LEU A 94 -4.265 8.551 0.585 1.00 0.00 C ATOM 1535 C LEU A 94 -3.752 7.889 1.874 1.00 0.00 C ATOM 1536 O LEU A 94 -4.508 7.199 2.554 1.00 0.00 O ATOM 1537 CB LEU A 94 -3.583 7.997 -0.664 1.00 0.00 C ATOM 1538 CG LEU A 94 -3.986 6.531 -0.795 1.00 0.00 C ATOM 1539 CD1 LEU A 94 -5.016 6.352 -1.898 1.00 0.00 C ATOM 1540 CD2 LEU A 94 -2.769 5.730 -1.182 1.00 0.00 C ATOM 1541 H LEU A 94 -3.547 10.453 -0.074 1.00 0.00 H ATOM 1542 HA LEU A 94 -5.325 8.315 0.498 1.00 0.00 H ATOM 1543 HB2 LEU A 94 -3.917 8.555 -1.540 1.00 0.00 H ATOM 1544 HB3 LEU A 94 -2.493 8.073 -0.611 1.00 0.00 H ATOM 1545 HG LEU A 94 -4.388 6.124 0.133 1.00 0.00 H ATOM 1546 HD11 LEU A 94 -4.646 6.735 -2.848 1.00 0.00 H ATOM 1547 HD12 LEU A 94 -5.210 5.290 -2.008 1.00 0.00 H ATOM 1548 HD13 LEU A 94 -5.921 6.878 -1.613 1.00 0.00 H ATOM 1549 HD21 LEU A 94 -1.942 5.886 -0.488 1.00 0.00 H ATOM 1550 HD22 LEU A 94 -3.055 4.684 -1.185 1.00 0.00 H ATOM 1551 HD23 LEU A 94 -2.507 6.057 -2.182 1.00 0.00 H ATOM 1552 N ILE A 95 -2.467 8.053 2.187 1.00 0.00 N ATOM 1553 CA ILE A 95 -1.809 7.534 3.383 1.00 0.00 C ATOM 1554 C ILE A 95 -2.693 7.812 4.624 1.00 0.00 C ATOM 1555 O ILE A 95 -3.058 6.895 5.353 1.00 0.00 O ATOM 1556 CB ILE A 95 -0.361 8.094 3.419 1.00 0.00 C ATOM 1557 CG1 ILE A 95 0.541 7.395 2.372 1.00 0.00 C ATOM 1558 CG2 ILE A 95 0.319 7.935 4.777 1.00 0.00 C ATOM 1559 CD1 ILE A 95 1.967 7.950 2.304 1.00 0.00 C ATOM 1560 H ILE A 95 -1.922 8.655 1.584 1.00 0.00 H ATOM 1561 HA ILE A 95 -1.726 6.451 3.302 1.00 0.00 H ATOM 1562 HB ILE A 95 -0.403 9.159 3.193 1.00 0.00 H ATOM 1563 HG12 ILE A 95 0.651 6.339 2.607 1.00 0.00 H ATOM 1564 HG13 ILE A 95 0.110 7.484 1.377 1.00 0.00 H ATOM 1565 HG21 ILE A 95 -0.301 8.359 5.564 1.00 0.00 H ATOM 1566 HG22 ILE A 95 0.504 6.879 4.959 1.00 0.00 H ATOM 1567 HG23 ILE A 95 1.272 8.460 4.786 1.00 0.00 H ATOM 1568 HD11 ILE A 95 1.944 9.038 2.289 1.00 0.00 H ATOM 1569 HD12 ILE A 95 2.557 7.612 3.156 1.00 0.00 H ATOM 1570 HD13 ILE A 95 2.439 7.575 1.396 1.00 0.00 H ATOM 1571 N THR A 96 -3.132 9.058 4.817 1.00 0.00 N ATOM 1572 CA THR A 96 -3.958 9.479 5.947 1.00 0.00 C ATOM 1573 C THR A 96 -5.283 8.717 5.980 1.00 0.00 C ATOM 1574 O THR A 96 -5.705 8.233 7.034 1.00 0.00 O ATOM 1575 CB THR A 96 -4.250 10.987 5.875 1.00 0.00 C ATOM 1576 OG1 THR A 96 -5.062 11.293 4.769 1.00 0.00 O ATOM 1577 CG2 THR A 96 -2.998 11.836 5.757 1.00 0.00 C ATOM 1578 H THR A 96 -2.900 9.756 4.125 1.00 0.00 H ATOM 1579 HA THR A 96 -3.403 9.266 6.864 1.00 0.00 H ATOM 1580 HB THR A 96 -4.790 11.292 6.773 1.00 0.00 H ATOM 1581 HG1 THR A 96 -5.135 12.245 4.673 1.00 0.00 H ATOM 1582 HG21 THR A 96 -2.161 11.283 5.345 1.00 0.00 H ATOM 1583 HG22 THR A 96 -3.215 12.665 5.089 1.00 0.00 H ATOM 1584 HG23 THR A 96 -2.732 12.197 6.743 1.00 0.00 H ATOM 1585 N TYR A 97 -5.963 8.647 4.830 1.00 0.00 N ATOM 1586 CA TYR A 97 -7.170 7.853 4.676 1.00 0.00 C ATOM 1587 C TYR A 97 -6.905 6.444 5.167 1.00 0.00 C ATOM 1588 O TYR A 97 -7.592 5.964 6.066 1.00 0.00 O ATOM 1589 CB TYR A 97 -7.637 7.847 3.214 1.00 0.00 C ATOM 1590 CG TYR A 97 -8.450 6.641 2.778 1.00 0.00 C ATOM 1591 CD1 TYR A 97 -9.486 6.168 3.599 1.00 0.00 C ATOM 1592 CD2 TYR A 97 -8.073 5.898 1.647 1.00 0.00 C ATOM 1593 CE1 TYR A 97 -10.193 5.003 3.266 1.00 0.00 C ATOM 1594 CE2 TYR A 97 -8.753 4.708 1.339 1.00 0.00 C ATOM 1595 CZ TYR A 97 -9.828 4.275 2.125 1.00 0.00 C ATOM 1596 OH TYR A 97 -10.494 3.135 1.791 1.00 0.00 O ATOM 1597 H TYR A 97 -5.604 9.166 4.027 1.00 0.00 H ATOM 1598 HA TYR A 97 -7.953 8.270 5.304 1.00 0.00 H ATOM 1599 HB2 TYR A 97 -8.245 8.728 3.075 1.00 0.00 H ATOM 1600 HB3 TYR A 97 -6.780 7.931 2.557 1.00 0.00 H ATOM 1601 HD1 TYR A 97 -9.608 6.602 4.570 1.00 0.00 H ATOM 1602 HD2 TYR A 97 -7.237 6.214 1.039 1.00 0.00 H ATOM 1603 HE1 TYR A 97 -10.957 4.634 3.935 1.00 0.00 H ATOM 1604 HE2 TYR A 97 -8.428 4.086 0.528 1.00 0.00 H ATOM 1605 HH TYR A 97 -11.160 2.890 2.437 1.00 0.00 H ATOM 1606 N LEU A 98 -5.921 5.788 4.564 1.00 0.00 N ATOM 1607 CA LEU A 98 -5.586 4.425 4.906 1.00 0.00 C ATOM 1608 C LEU A 98 -5.372 4.301 6.408 1.00 0.00 C ATOM 1609 O LEU A 98 -5.863 3.352 7.005 1.00 0.00 O ATOM 1610 CB LEU A 98 -4.347 3.994 4.144 1.00 0.00 C ATOM 1611 CG LEU A 98 -4.632 3.860 2.644 1.00 0.00 C ATOM 1612 CD1 LEU A 98 -3.354 4.168 1.853 1.00 0.00 C ATOM 1613 CD2 LEU A 98 -5.066 2.428 2.311 1.00 0.00 C ATOM 1614 H LEU A 98 -5.369 6.273 3.862 1.00 0.00 H ATOM 1615 HA LEU A 98 -6.416 3.776 4.619 1.00 0.00 H ATOM 1616 HB2 LEU A 98 -3.552 4.719 4.304 1.00 0.00 H ATOM 1617 HB3 LEU A 98 -4.045 3.038 4.565 1.00 0.00 H ATOM 1618 HG LEU A 98 -5.430 4.562 2.358 1.00 0.00 H ATOM 1619 HD11 LEU A 98 -2.538 3.512 2.146 1.00 0.00 H ATOM 1620 HD12 LEU A 98 -3.547 4.020 0.796 1.00 0.00 H ATOM 1621 HD13 LEU A 98 -3.049 5.198 2.008 1.00 0.00 H ATOM 1622 HD21 LEU A 98 -4.637 1.697 2.995 1.00 0.00 H ATOM 1623 HD22 LEU A 98 -6.152 2.349 2.324 1.00 0.00 H ATOM 1624 HD23 LEU A 98 -4.697 2.184 1.323 1.00 0.00 H ATOM 1625 N LYS A 99 -4.698 5.275 7.023 1.00 0.00 N ATOM 1626 CA LYS A 99 -4.497 5.313 8.456 1.00 0.00 C ATOM 1627 C LYS A 99 -5.807 5.304 9.242 1.00 0.00 C ATOM 1628 O LYS A 99 -5.872 4.771 10.343 1.00 0.00 O ATOM 1629 CB LYS A 99 -3.689 6.562 8.812 1.00 0.00 C ATOM 1630 CG LYS A 99 -2.806 6.355 10.042 1.00 0.00 C ATOM 1631 CD LYS A 99 -1.842 5.171 9.855 1.00 0.00 C ATOM 1632 CE LYS A 99 -0.543 5.365 10.646 1.00 0.00 C ATOM 1633 NZ LYS A 99 -0.691 5.022 12.072 1.00 0.00 N ATOM 1634 H LYS A 99 -4.230 5.990 6.473 1.00 0.00 H ATOM 1635 HA LYS A 99 -3.931 4.415 8.677 1.00 0.00 H ATOM 1636 HB2 LYS A 99 -3.062 6.836 7.967 1.00 0.00 H ATOM 1637 HB3 LYS A 99 -4.358 7.401 9.003 1.00 0.00 H ATOM 1638 HG2 LYS A 99 -2.244 7.284 10.140 1.00 0.00 H ATOM 1639 HG3 LYS A 99 -3.435 6.204 10.919 1.00 0.00 H ATOM 1640 HD2 LYS A 99 -2.318 4.229 10.130 1.00 0.00 H ATOM 1641 HD3 LYS A 99 -1.600 5.112 8.793 1.00 0.00 H ATOM 1642 HE2 LYS A 99 0.236 4.733 10.216 1.00 0.00 H ATOM 1643 HE3 LYS A 99 -0.224 6.405 10.562 1.00 0.00 H ATOM 1644 HZ1 LYS A 99 -1.645 5.163 12.370 1.00 0.00 H ATOM 1645 HZ2 LYS A 99 -0.434 4.054 12.220 1.00 0.00 H ATOM 1646 HZ3 LYS A 99 -0.076 5.607 12.621 1.00 0.00 H ATOM 1647 N LYS A 100 -6.838 5.974 8.724 1.00 0.00 N ATOM 1648 CA LYS A 100 -8.178 5.938 9.307 1.00 0.00 C ATOM 1649 C LYS A 100 -8.819 4.572 9.076 1.00 0.00 C ATOM 1650 O LYS A 100 -9.406 3.992 9.980 1.00 0.00 O ATOM 1651 CB LYS A 100 -9.040 7.052 8.690 1.00 0.00 C ATOM 1652 CG LYS A 100 -9.926 7.773 9.720 1.00 0.00 C ATOM 1653 CD LYS A 100 -9.390 9.147 10.157 1.00 0.00 C ATOM 1654 CE LYS A 100 -8.240 9.075 11.173 1.00 0.00 C ATOM 1655 NZ LYS A 100 -6.981 8.570 10.588 1.00 0.00 N ATOM 1656 H LYS A 100 -6.700 6.382 7.801 1.00 0.00 H ATOM 1657 HA LYS A 100 -8.106 6.073 10.387 1.00 0.00 H ATOM 1658 HB2 LYS A 100 -8.411 7.760 8.157 1.00 0.00 H ATOM 1659 HB3 LYS A 100 -9.696 6.608 7.939 1.00 0.00 H ATOM 1660 HG2 LYS A 100 -10.893 7.947 9.242 1.00 0.00 H ATOM 1661 HG3 LYS A 100 -10.119 7.136 10.589 1.00 0.00 H ATOM 1662 HD2 LYS A 100 -9.110 9.738 9.282 1.00 0.00 H ATOM 1663 HD3 LYS A 100 -10.216 9.667 10.648 1.00 0.00 H ATOM 1664 HE2 LYS A 100 -8.059 10.077 11.570 1.00 0.00 H ATOM 1665 HE3 LYS A 100 -8.541 8.431 12.003 1.00 0.00 H ATOM 1666 HZ1 LYS A 100 -7.162 7.739 10.048 1.00 0.00 H ATOM 1667 HZ2 LYS A 100 -6.559 9.254 9.978 1.00 0.00 H ATOM 1668 HZ3 LYS A 100 -6.338 8.329 11.330 1.00 0.00 H ATOM 1669 N ALA A 101 -8.729 4.089 7.839 1.00 0.00 N ATOM 1670 CA ALA A 101 -9.281 2.800 7.455 1.00 0.00 C ATOM 1671 C ALA A 101 -8.691 1.671 8.309 1.00 0.00 C ATOM 1672 O ALA A 101 -9.400 0.733 8.664 1.00 0.00 O ATOM 1673 CB ALA A 101 -9.046 2.558 5.965 1.00 0.00 C ATOM 1674 H ALA A 101 -8.258 4.665 7.149 1.00 0.00 H ATOM 1675 HA ALA A 101 -10.359 2.834 7.626 1.00 0.00 H ATOM 1676 HB1 ALA A 101 -9.290 3.455 5.399 1.00 0.00 H ATOM 1677 HB2 ALA A 101 -8.004 2.296 5.785 1.00 0.00 H ATOM 1678 HB3 ALA A 101 -9.689 1.744 5.631 1.00 0.00 H ATOM 1679 N SER A 102 -7.395 1.755 8.621 1.00 0.00 N ATOM 1680 CA SER A 102 -6.722 0.837 9.518 1.00 0.00 C ATOM 1681 C SER A 102 -7.110 1.133 10.965 1.00 0.00 C ATOM 1682 O SER A 102 -7.632 0.246 11.640 1.00 0.00 O ATOM 1683 CB SER A 102 -5.203 0.923 9.305 1.00 0.00 C ATOM 1684 OG SER A 102 -4.726 2.239 9.468 1.00 0.00 O ATOM 1685 H SER A 102 -6.847 2.532 8.267 1.00 0.00 H ATOM 1686 HA SER A 102 -7.045 -0.177 9.285 1.00 0.00 H ATOM 1687 HB2 SER A 102 -4.706 0.271 10.027 1.00 0.00 H ATOM 1688 HB3 SER A 102 -4.954 0.611 8.290 1.00 0.00 H ATOM 1689 HG SER A 102 -3.871 2.196 9.904 1.00 0.00 H ATOM 1690 N GLU A 103 -6.853 2.373 11.402 1.00 0.00 N ATOM 1691 CA GLU A 103 -6.920 2.825 12.784 1.00 0.00 C ATOM 1692 C GLU A 103 -5.837 2.111 13.621 1.00 0.00 C ATOM 1693 O GLU A 103 -5.098 1.278 13.041 1.00 0.00 O ATOM 1694 CB GLU A 103 -8.374 2.700 13.269 1.00 0.00 C ATOM 1695 CG GLU A 103 -8.740 3.490 14.540 1.00 0.00 C ATOM 1696 CD GLU A 103 -9.473 4.795 14.238 1.00 0.00 C ATOM 1697 OE1 GLU A 103 -10.718 4.732 14.133 1.00 0.00 O ATOM 1698 OE2 GLU A 103 -8.789 5.837 14.118 1.00 0.00 O ATOM 1699 OXT GLU A 103 -5.692 2.460 14.813 1.00 0.00 O ATOM 1700 H GLU A 103 -6.419 3.020 10.760 1.00 0.00 H ATOM 1701 HA GLU A 103 -6.670 3.887 12.782 1.00 0.00 H ATOM 1702 HB2 GLU A 103 -8.999 3.064 12.451 1.00 0.00 H ATOM 1703 HB3 GLU A 103 -8.598 1.648 13.429 1.00 0.00 H ATOM 1704 HG2 GLU A 103 -9.405 2.867 15.140 1.00 0.00 H ATOM 1705 HG3 GLU A 103 -7.850 3.698 15.130 1.00 0.00 H TER 1706 GLU A 103 HETATM 1707 FE HEC A 104 -0.026 -2.455 -4.268 1.00 0.00 FE HETATM 1708 CHA HEC A 104 1.780 -4.941 -2.725 1.00 0.00 C HETATM 1709 CHB HEC A 104 0.031 -0.665 -1.402 1.00 0.00 C HETATM 1710 CHC HEC A 104 -1.599 0.121 -5.876 1.00 0.00 C HETATM 1711 CHD HEC A 104 -0.355 -4.430 -7.032 1.00 0.00 C HETATM 1712 NA HEC A 104 0.798 -2.714 -2.467 1.00 0.00 N HETATM 1713 C1A HEC A 104 1.528 -3.787 -2.052 1.00 0.00 C HETATM 1714 C2A HEC A 104 1.955 -3.547 -0.697 1.00 0.00 C HETATM 1715 C3A HEC A 104 1.415 -2.358 -0.304 1.00 0.00 C HETATM 1716 C4A HEC A 104 0.700 -1.841 -1.441 1.00 0.00 C HETATM 1717 CMA HEC A 104 1.591 -1.733 1.063 1.00 0.00 C HETATM 1718 CAA HEC A 104 2.712 -4.459 0.217 1.00 0.00 C HETATM 1719 CBA HEC A 104 1.745 -5.282 1.068 1.00 0.00 C HETATM 1720 CGA HEC A 104 2.364 -5.721 2.391 1.00 0.00 C HETATM 1721 O1A HEC A 104 3.605 -5.629 2.531 1.00 0.00 O HETATM 1722 O2A HEC A 104 1.598 -6.192 3.254 1.00 0.00 O HETATM 1723 NB HEC A 104 -0.690 -0.642 -3.736 1.00 0.00 N HETATM 1724 C1B HEC A 104 -0.610 -0.146 -2.481 1.00 0.00 C HETATM 1725 C2B HEC A 104 -1.361 1.077 -2.412 1.00 0.00 C HETATM 1726 C3B HEC A 104 -1.765 1.357 -3.695 1.00 0.00 C HETATM 1727 C4B HEC A 104 -1.338 0.246 -4.527 1.00 0.00 C HETATM 1728 CMB HEC A 104 -1.759 1.807 -1.143 1.00 0.00 C HETATM 1729 CAB HEC A 104 -2.493 2.611 -4.123 1.00 0.00 C HETATM 1730 CBB HEC A 104 -1.712 3.875 -3.810 1.00 0.00 C HETATM 1731 NC HEC A 104 -0.763 -2.175 -6.128 1.00 0.00 N HETATM 1732 C1C HEC A 104 -1.339 -1.034 -6.580 1.00 0.00 C HETATM 1733 C2C HEC A 104 -1.703 -1.241 -7.964 1.00 0.00 C HETATM 1734 C3C HEC A 104 -1.410 -2.545 -8.279 1.00 0.00 C HETATM 1735 C4C HEC A 104 -0.803 -3.128 -7.100 1.00 0.00 C HETATM 1736 CMC HEC A 104 -2.366 -0.252 -8.889 1.00 0.00 C HETATM 1737 CAC HEC A 104 -1.878 -3.295 -9.521 1.00 0.00 C HETATM 1738 CBC HEC A 104 -1.554 -2.669 -10.890 1.00 0.00 C HETATM 1739 ND HEC A 104 0.563 -4.342 -4.764 1.00 0.00 N HETATM 1740 C1D HEC A 104 0.293 -4.954 -5.938 1.00 0.00 C HETATM 1741 C2D HEC A 104 0.853 -6.290 -5.886 1.00 0.00 C HETATM 1742 C3D HEC A 104 1.471 -6.422 -4.666 1.00 0.00 C HETATM 1743 C4D HEC A 104 1.299 -5.169 -3.979 1.00 0.00 C HETATM 1744 CMD HEC A 104 0.803 -7.340 -6.969 1.00 0.00 C HETATM 1745 CAD HEC A 104 2.194 -7.633 -4.110 1.00 0.00 C HETATM 1746 CBD HEC A 104 3.715 -7.439 -4.057 1.00 0.00 C HETATM 1747 CGD HEC A 104 4.408 -7.871 -2.766 1.00 0.00 C HETATM 1748 O1D HEC A 104 5.082 -8.929 -2.789 1.00 0.00 O HETATM 1749 O2D HEC A 104 4.292 -7.099 -1.788 1.00 0.00 O HETATM 1750 HHA HEC A 104 2.368 -5.703 -2.236 1.00 0.00 H HETATM 1751 HHB HEC A 104 0.043 -0.120 -0.483 1.00 0.00 H HETATM 1752 HHC HEC A 104 -2.068 0.947 -6.376 1.00 0.00 H HETATM 1753 HHD HEC A 104 -0.460 -5.048 -7.898 1.00 0.00 H HETATM 1754 HMA1 HEC A 104 1.575 -2.511 1.825 1.00 0.00 H HETATM 1755 HMA2 HEC A 104 2.560 -1.238 1.096 1.00 0.00 H HETATM 1756 HMA3 HEC A 104 0.807 -1.022 1.302 1.00 0.00 H HETATM 1757 HAA1 HEC A 104 3.390 -5.114 -0.325 1.00 0.00 H HETATM 1758 HAA2 HEC A 104 3.320 -3.837 0.870 1.00 0.00 H HETATM 1759 HBA1 HEC A 104 0.851 -4.695 1.285 1.00 0.00 H HETATM 1760 HBA2 HEC A 104 1.437 -6.147 0.483 1.00 0.00 H HETATM 1761 HMB1 HEC A 104 -2.797 1.573 -0.920 1.00 0.00 H HETATM 1762 HMB2 HEC A 104 -1.161 1.548 -0.277 1.00 0.00 H HETATM 1763 HMB3 HEC A 104 -1.663 2.874 -1.261 1.00 0.00 H HETATM 1764 HAB HEC A 104 -2.651 2.650 -5.201 1.00 0.00 H HETATM 1765 HBB1 HEC A 104 -2.050 4.695 -4.442 1.00 0.00 H HETATM 1766 HBB2 HEC A 104 -1.851 4.173 -2.798 1.00 0.00 H HETATM 1767 HBB3 HEC A 104 -0.659 3.688 -3.884 1.00 0.00 H HETATM 1768 HMC1 HEC A 104 -3.089 -0.785 -9.496 1.00 0.00 H HETATM 1769 HMC2 HEC A 104 -2.881 0.538 -8.348 1.00 0.00 H HETATM 1770 HMC3 HEC A 104 -1.626 0.172 -9.560 1.00 0.00 H HETATM 1771 HAC HEC A 104 -1.373 -4.251 -9.600 1.00 0.00 H HETATM 1772 HBC1 HEC A 104 -1.562 -1.585 -10.897 1.00 0.00 H HETATM 1773 HBC2 HEC A 104 -0.566 -2.993 -11.209 1.00 0.00 H HETATM 1774 HBC3 HEC A 104 -2.275 -3.018 -11.631 1.00 0.00 H HETATM 1775 HMD1 HEC A 104 0.732 -6.888 -7.955 1.00 0.00 H HETATM 1776 HMD2 HEC A 104 1.716 -7.926 -6.941 1.00 0.00 H HETATM 1777 HMD3 HEC A 104 -0.045 -8.002 -6.818 1.00 0.00 H HETATM 1778 HAD1 HEC A 104 1.850 -7.815 -3.092 1.00 0.00 H HETATM 1779 HAD2 HEC A 104 1.961 -8.503 -4.717 1.00 0.00 H HETATM 1780 HBD1 HEC A 104 4.168 -7.947 -4.907 1.00 0.00 H HETATM 1781 HBD2 HEC A 104 3.890 -6.371 -4.110 1.00 0.00 H