ATOM 1 N GLY A 125 15.967 8.772 7.885 1.00 0.00 N ATOM 2 CA GLY A 125 14.870 8.802 6.880 1.00 0.00 C ATOM 3 C GLY A 125 14.266 7.434 6.639 1.00 0.00 C ATOM 4 O GLY A 125 13.073 7.314 6.356 1.00 0.00 O ATOM 5 H1 GLY A 125 15.713 8.141 8.672 1.00 0.00 H ATOM 6 H2 GLY A 125 16.844 8.425 7.448 1.00 0.00 H ATOM 7 H3 GLY A 125 16.134 9.727 8.261 1.00 0.00 H ATOM 8 HA2 GLY A 125 15.262 9.180 5.947 1.00 0.00 H ATOM 9 HA3 GLY A 125 14.095 9.470 7.228 1.00 0.00 H ATOM 10 N SER A 126 15.090 6.396 6.749 1.00 0.00 N ATOM 11 CA SER A 126 14.630 5.028 6.540 1.00 0.00 C ATOM 12 C SER A 126 14.778 4.204 7.815 1.00 0.00 C ATOM 13 O SER A 126 15.887 3.991 8.304 1.00 0.00 O ATOM 14 CB SER A 126 15.413 4.373 5.401 1.00 0.00 C ATOM 15 OG SER A 126 14.569 3.564 4.601 1.00 0.00 O ATOM 16 H SER A 126 16.030 6.555 6.976 1.00 0.00 H ATOM 17 HA SER A 126 13.585 5.068 6.270 1.00 0.00 H ATOM 18 HB2 SER A 126 15.850 5.141 4.779 1.00 0.00 H ATOM 19 HB3 SER A 126 16.198 3.755 5.814 1.00 0.00 H ATOM 20 HG SER A 126 14.064 4.120 4.003 1.00 0.00 H ATOM 21 N ARG A 127 13.651 3.742 8.349 1.00 0.00 N ATOM 22 CA ARG A 127 13.655 2.941 9.567 1.00 0.00 C ATOM 23 C ARG A 127 13.764 1.455 9.241 1.00 0.00 C ATOM 24 O ARG A 127 14.774 0.817 9.538 1.00 0.00 O ATOM 25 CB ARG A 127 12.387 3.205 10.381 1.00 0.00 C ATOM 26 CG ARG A 127 12.608 3.154 11.884 1.00 0.00 C ATOM 27 CD ARG A 127 11.289 3.141 12.639 1.00 0.00 C ATOM 28 NE ARG A 127 10.374 4.176 12.161 1.00 0.00 N ATOM 29 CZ ARG A 127 9.061 4.164 12.380 1.00 0.00 C ATOM 30 NH1 ARG A 127 8.504 3.173 13.066 1.00 0.00 N ATOM 31 NH2 ARG A 127 8.302 5.143 11.910 1.00 0.00 N ATOM 32 H ARG A 127 12.797 3.945 7.913 1.00 0.00 H ATOM 33 HA ARG A 127 14.515 3.232 10.152 1.00 0.00 H ATOM 34 HB2 ARG A 127 12.009 4.184 10.128 1.00 0.00 H ATOM 35 HB3 ARG A 127 11.646 2.464 10.122 1.00 0.00 H ATOM 36 HG2 ARG A 127 13.158 2.257 12.127 1.00 0.00 H ATOM 37 HG3 ARG A 127 13.176 4.021 12.184 1.00 0.00 H ATOM 38 HD2 ARG A 127 10.823 2.176 12.509 1.00 0.00 H ATOM 39 HD3 ARG A 127 11.487 3.306 13.688 1.00 0.00 H ATOM 40 HE ARG A 127 10.759 4.919 11.652 1.00 0.00 H ATOM 41 HH11 ARG A 127 9.071 2.431 13.425 1.00 0.00 H ATOM 42 HH12 ARG A 127 7.517 3.170 13.226 1.00 0.00 H ATOM 43 HH21 ARG A 127 8.716 5.892 11.391 1.00 0.00 H ATOM 44 HH22 ARG A 127 7.315 5.135 12.072 1.00 0.00 H ATOM 45 N GLU A 128 12.718 0.910 8.627 1.00 0.00 N ATOM 46 CA GLU A 128 12.698 -0.501 8.260 1.00 0.00 C ATOM 47 C GLU A 128 11.614 -0.777 7.224 1.00 0.00 C ATOM 48 O GLU A 128 11.846 -1.477 6.238 1.00 0.00 O ATOM 49 CB GLU A 128 12.471 -1.369 9.499 1.00 0.00 C ATOM 50 CG GLU A 128 13.391 -2.576 9.573 1.00 0.00 C ATOM 51 CD GLU A 128 14.434 -2.450 10.668 1.00 0.00 C ATOM 52 OE1 GLU A 128 15.117 -1.405 10.719 1.00 0.00 O ATOM 53 OE2 GLU A 128 14.566 -3.394 11.474 1.00 0.00 O ATOM 54 H GLU A 128 11.943 1.471 8.416 1.00 0.00 H ATOM 55 HA GLU A 128 13.655 -0.745 7.832 1.00 0.00 H ATOM 56 HB2 GLU A 128 12.632 -0.765 10.381 1.00 0.00 H ATOM 57 HB3 GLU A 128 11.450 -1.721 9.498 1.00 0.00 H ATOM 58 HG2 GLU A 128 12.796 -3.455 9.765 1.00 0.00 H ATOM 59 HG3 GLU A 128 13.899 -2.685 8.625 1.00 0.00 H ATOM 60 N VAL A 129 10.433 -0.221 7.454 1.00 0.00 N ATOM 61 CA VAL A 129 9.308 -0.401 6.544 1.00 0.00 C ATOM 62 C VAL A 129 9.351 0.625 5.420 1.00 0.00 C ATOM 63 O VAL A 129 9.282 1.828 5.665 1.00 0.00 O ATOM 64 CB VAL A 129 7.957 -0.267 7.272 1.00 0.00 C ATOM 65 CG1 VAL A 129 6.862 -0.992 6.505 1.00 0.00 C ATOM 66 CG2 VAL A 129 8.050 -0.789 8.699 1.00 0.00 C ATOM 67 H VAL A 129 10.314 0.328 8.257 1.00 0.00 H ATOM 68 HA VAL A 129 9.372 -1.393 6.122 1.00 0.00 H ATOM 69 HB VAL A 129 7.701 0.782 7.310 1.00 0.00 H ATOM 70 HG11 VAL A 129 7.113 -2.038 6.420 1.00 0.00 H ATOM 71 HG12 VAL A 129 5.925 -0.888 7.031 1.00 0.00 H ATOM 72 HG13 VAL A 129 6.769 -0.562 5.518 1.00 0.00 H ATOM 73 HG21 VAL A 129 8.491 -1.775 8.694 1.00 0.00 H ATOM 74 HG22 VAL A 129 8.665 -0.123 9.287 1.00 0.00 H ATOM 75 HG23 VAL A 129 7.061 -0.839 9.129 1.00 0.00 H ATOM 76 N ALA A 130 9.459 0.147 4.186 1.00 0.00 N ATOM 77 CA ALA A 130 9.503 1.039 3.037 1.00 0.00 C ATOM 78 C ALA A 130 8.120 1.211 2.424 1.00 0.00 C ATOM 79 O ALA A 130 7.276 0.318 2.498 1.00 0.00 O ATOM 80 CB ALA A 130 10.480 0.521 1.992 1.00 0.00 C ATOM 81 H ALA A 130 9.509 -0.824 4.045 1.00 0.00 H ATOM 82 HA ALA A 130 9.856 2.002 3.378 1.00 0.00 H ATOM 83 HB1 ALA A 130 10.687 -0.523 2.178 1.00 0.00 H ATOM 84 HB2 ALA A 130 11.400 1.085 2.049 1.00 0.00 H ATOM 85 HB3 ALA A 130 10.049 0.635 1.007 1.00 0.00 H ATOM 86 N ALA A 131 7.902 2.364 1.807 1.00 0.00 N ATOM 87 CA ALA A 131 6.630 2.660 1.165 1.00 0.00 C ATOM 88 C ALA A 131 6.825 3.629 0.006 1.00 0.00 C ATOM 89 O ALA A 131 6.865 4.843 0.206 1.00 0.00 O ATOM 90 CB ALA A 131 5.647 3.231 2.176 1.00 0.00 C ATOM 91 H ALA A 131 8.617 3.030 1.779 1.00 0.00 H ATOM 92 HA ALA A 131 6.223 1.735 0.784 1.00 0.00 H ATOM 93 HB1 ALA A 131 5.319 2.448 2.842 1.00 0.00 H ATOM 94 HB2 ALA A 131 4.794 3.642 1.656 1.00 0.00 H ATOM 95 HB3 ALA A 131 6.130 4.011 2.746 1.00 0.00 H ATOM 96 N MET A 132 6.954 3.092 -1.207 1.00 0.00 N ATOM 97 CA MET A 132 7.151 3.931 -2.389 1.00 0.00 C ATOM 98 C MET A 132 6.149 5.090 -2.409 1.00 0.00 C ATOM 99 O MET A 132 5.177 5.093 -1.651 1.00 0.00 O ATOM 100 CB MET A 132 7.043 3.095 -3.669 1.00 0.00 C ATOM 101 CG MET A 132 5.759 2.288 -3.777 1.00 0.00 C ATOM 102 SD MET A 132 5.551 1.537 -5.404 1.00 0.00 S ATOM 103 CE MET A 132 6.823 0.278 -5.360 1.00 0.00 C ATOM 104 H MET A 132 6.923 2.114 -1.308 1.00 0.00 H ATOM 105 HA MET A 132 8.147 4.344 -2.329 1.00 0.00 H ATOM 106 HB2 MET A 132 7.099 3.755 -4.521 1.00 0.00 H ATOM 107 HB3 MET A 132 7.877 2.406 -3.702 1.00 0.00 H ATOM 108 HG2 MET A 132 5.782 1.503 -3.037 1.00 0.00 H ATOM 109 HG3 MET A 132 4.918 2.939 -3.588 1.00 0.00 H ATOM 110 HE1 MET A 132 7.785 0.743 -5.203 1.00 0.00 H ATOM 111 HE2 MET A 132 6.620 -0.412 -4.555 1.00 0.00 H ATOM 112 HE3 MET A 132 6.833 -0.257 -6.298 1.00 0.00 H ATOM 113 N PRO A 133 6.383 6.101 -3.264 1.00 0.00 N ATOM 114 CA PRO A 133 5.510 7.280 -3.362 1.00 0.00 C ATOM 115 C PRO A 133 4.117 6.946 -3.882 1.00 0.00 C ATOM 116 O PRO A 133 3.113 7.378 -3.316 1.00 0.00 O ATOM 117 CB PRO A 133 6.241 8.197 -4.355 1.00 0.00 C ATOM 118 CG PRO A 133 7.632 7.663 -4.434 1.00 0.00 C ATOM 119 CD PRO A 133 7.519 6.188 -4.190 1.00 0.00 C ATOM 120 HA PRO A 133 5.421 7.782 -2.410 1.00 0.00 H ATOM 121 HB2 PRO A 133 5.749 8.153 -5.316 1.00 0.00 H ATOM 122 HB3 PRO A 133 6.230 9.211 -3.985 1.00 0.00 H ATOM 123 HG2 PRO A 133 8.044 7.852 -5.414 1.00 0.00 H ATOM 124 HG3 PRO A 133 8.246 8.123 -3.673 1.00 0.00 H ATOM 125 HD2 PRO A 133 7.305 5.666 -5.114 1.00 0.00 H ATOM 126 HD3 PRO A 133 8.421 5.806 -3.735 1.00 0.00 H ATOM 127 N ALA A 134 4.065 6.182 -4.964 1.00 0.00 N ATOM 128 CA ALA A 134 2.795 5.796 -5.568 1.00 0.00 C ATOM 129 C ALA A 134 1.870 5.132 -4.550 1.00 0.00 C ATOM 130 O ALA A 134 0.703 5.507 -4.416 1.00 0.00 O ATOM 131 CB ALA A 134 3.049 4.865 -6.744 1.00 0.00 C ATOM 132 H ALA A 134 4.900 5.874 -5.372 1.00 0.00 H ATOM 133 HA ALA A 134 2.319 6.690 -5.944 1.00 0.00 H ATOM 134 HB1 ALA A 134 2.683 5.324 -7.652 1.00 0.00 H ATOM 135 HB2 ALA A 134 4.111 4.685 -6.836 1.00 0.00 H ATOM 136 HB3 ALA A 134 2.537 3.928 -6.583 1.00 0.00 H ATOM 137 N ALA A 135 2.401 4.147 -3.835 1.00 0.00 N ATOM 138 CA ALA A 135 1.630 3.425 -2.831 1.00 0.00 C ATOM 139 C ALA A 135 1.322 4.310 -1.631 1.00 0.00 C ATOM 140 O ALA A 135 0.260 4.198 -1.018 1.00 0.00 O ATOM 141 CB ALA A 135 2.377 2.176 -2.398 1.00 0.00 C ATOM 142 H ALA A 135 3.336 3.899 -3.987 1.00 0.00 H ATOM 143 HA ALA A 135 0.700 3.117 -3.283 1.00 0.00 H ATOM 144 HB1 ALA A 135 2.051 1.884 -1.411 1.00 0.00 H ATOM 145 HB2 ALA A 135 3.438 2.379 -2.381 1.00 0.00 H ATOM 146 HB3 ALA A 135 2.174 1.377 -3.096 1.00 0.00 H ATOM 147 N ARG A 136 2.253 5.197 -1.306 1.00 0.00 N ATOM 148 CA ARG A 136 2.077 6.111 -0.186 1.00 0.00 C ATOM 149 C ARG A 136 0.990 7.129 -0.498 1.00 0.00 C ATOM 150 O ARG A 136 0.089 7.368 0.306 1.00 0.00 O ATOM 151 CB ARG A 136 3.386 6.832 0.107 1.00 0.00 C ATOM 152 CG ARG A 136 4.150 6.242 1.277 1.00 0.00 C ATOM 153 CD ARG A 136 4.700 7.324 2.192 1.00 0.00 C ATOM 154 NE ARG A 136 5.844 6.854 2.969 1.00 0.00 N ATOM 155 CZ ARG A 136 6.272 7.436 4.087 1.00 0.00 C ATOM 156 NH1 ARG A 136 5.653 8.510 4.563 1.00 0.00 N ATOM 157 NH2 ARG A 136 7.320 6.944 4.732 1.00 0.00 N ATOM 158 H ARG A 136 3.076 5.243 -1.836 1.00 0.00 H ATOM 159 HA ARG A 136 1.786 5.535 0.679 1.00 0.00 H ATOM 160 HB2 ARG A 136 4.014 6.778 -0.771 1.00 0.00 H ATOM 161 HB3 ARG A 136 3.175 7.868 0.326 1.00 0.00 H ATOM 162 HG2 ARG A 136 3.482 5.611 1.844 1.00 0.00 H ATOM 163 HG3 ARG A 136 4.967 5.653 0.896 1.00 0.00 H ATOM 164 HD2 ARG A 136 5.008 8.166 1.589 1.00 0.00 H ATOM 165 HD3 ARG A 136 3.920 7.636 2.870 1.00 0.00 H ATOM 166 HE ARG A 136 6.320 6.063 2.640 1.00 0.00 H ATOM 167 HH11 ARG A 136 4.863 8.889 4.082 1.00 0.00 H ATOM 168 HH12 ARG A 136 5.980 8.943 5.404 1.00 0.00 H ATOM 169 HH21 ARG A 136 7.789 6.134 4.379 1.00 0.00 H ATOM 170 HH22 ARG A 136 7.640 7.380 5.572 1.00 0.00 H ATOM 171 N ARG A 137 1.093 7.722 -1.677 1.00 0.00 N ATOM 172 CA ARG A 137 0.132 8.722 -2.124 1.00 0.00 C ATOM 173 C ARG A 137 -1.280 8.157 -2.121 1.00 0.00 C ATOM 174 O ARG A 137 -2.183 8.716 -1.496 1.00 0.00 O ATOM 175 CB ARG A 137 0.486 9.209 -3.528 1.00 0.00 C ATOM 176 CG ARG A 137 -0.396 10.348 -4.015 1.00 0.00 C ATOM 177 CD ARG A 137 -0.091 10.709 -5.459 1.00 0.00 C ATOM 178 NE ARG A 137 0.888 11.788 -5.560 1.00 0.00 N ATOM 179 CZ ARG A 137 0.594 13.075 -5.387 1.00 0.00 C ATOM 180 NH1 ARG A 137 -0.650 13.447 -5.106 1.00 0.00 N ATOM 181 NH2 ARG A 137 1.544 13.993 -5.494 1.00 0.00 N ATOM 182 H ARG A 137 1.839 7.478 -2.264 1.00 0.00 H ATOM 183 HA ARG A 137 0.176 9.556 -1.440 1.00 0.00 H ATOM 184 HB2 ARG A 137 1.511 9.546 -3.533 1.00 0.00 H ATOM 185 HB3 ARG A 137 0.381 8.383 -4.217 1.00 0.00 H ATOM 186 HG2 ARG A 137 -1.431 10.049 -3.939 1.00 0.00 H ATOM 187 HG3 ARG A 137 -0.223 11.214 -3.392 1.00 0.00 H ATOM 188 HD2 ARG A 137 0.298 9.835 -5.962 1.00 0.00 H ATOM 189 HD3 ARG A 137 -1.007 11.021 -5.939 1.00 0.00 H ATOM 190 HE ARG A 137 1.813 11.542 -5.767 1.00 0.00 H ATOM 191 HH11 ARG A 137 -1.372 12.760 -5.023 1.00 0.00 H ATOM 192 HH12 ARG A 137 -0.864 14.415 -4.977 1.00 0.00 H ATOM 193 HH21 ARG A 137 2.483 13.719 -5.705 1.00 0.00 H ATOM 194 HH22 ARG A 137 1.324 14.960 -5.363 1.00 0.00 H ATOM 195 N LEU A 138 -1.467 7.043 -2.819 1.00 0.00 N ATOM 196 CA LEU A 138 -2.763 6.406 -2.892 1.00 0.00 C ATOM 197 C LEU A 138 -3.221 5.972 -1.507 1.00 0.00 C ATOM 198 O LEU A 138 -4.389 6.106 -1.164 1.00 0.00 O ATOM 199 CB LEU A 138 -2.696 5.206 -3.831 1.00 0.00 C ATOM 200 CG LEU A 138 -1.825 4.058 -3.345 1.00 0.00 C ATOM 201 CD1 LEU A 138 -2.595 3.177 -2.380 1.00 0.00 C ATOM 202 CD2 LEU A 138 -1.326 3.249 -4.528 1.00 0.00 C ATOM 203 H LEU A 138 -0.714 6.636 -3.295 1.00 0.00 H ATOM 204 HA LEU A 138 -3.467 7.123 -3.286 1.00 0.00 H ATOM 205 HB2 LEU A 138 -3.693 4.833 -3.980 1.00 0.00 H ATOM 206 HB3 LEU A 138 -2.308 5.537 -4.780 1.00 0.00 H ATOM 207 HG LEU A 138 -0.967 4.459 -2.826 1.00 0.00 H ATOM 208 HD11 LEU A 138 -3.365 3.756 -1.896 1.00 0.00 H ATOM 209 HD12 LEU A 138 -3.047 2.361 -2.921 1.00 0.00 H ATOM 210 HD13 LEU A 138 -1.919 2.788 -1.635 1.00 0.00 H ATOM 211 HD21 LEU A 138 -2.157 3.006 -5.174 1.00 0.00 H ATOM 212 HD22 LEU A 138 -0.600 3.830 -5.075 1.00 0.00 H ATOM 213 HD23 LEU A 138 -0.867 2.338 -4.173 1.00 0.00 H ATOM 214 N ALA A 139 -2.290 5.451 -0.710 1.00 0.00 N ATOM 215 CA ALA A 139 -2.610 5.001 0.640 1.00 0.00 C ATOM 216 C ALA A 139 -3.225 6.136 1.452 1.00 0.00 C ATOM 217 O ALA A 139 -4.130 5.917 2.258 1.00 0.00 O ATOM 218 CB ALA A 139 -1.362 4.471 1.329 1.00 0.00 C ATOM 219 H ALA A 139 -1.371 5.367 -1.037 1.00 0.00 H ATOM 220 HA ALA A 139 -3.325 4.193 0.566 1.00 0.00 H ATOM 221 HB1 ALA A 139 -0.511 5.072 1.046 1.00 0.00 H ATOM 222 HB2 ALA A 139 -1.194 3.446 1.030 1.00 0.00 H ATOM 223 HB3 ALA A 139 -1.495 4.516 2.400 1.00 0.00 H ATOM 224 N LYS A 140 -2.726 7.348 1.226 1.00 0.00 N ATOM 225 CA LYS A 140 -3.224 8.524 1.926 1.00 0.00 C ATOM 226 C LYS A 140 -4.558 8.980 1.342 1.00 0.00 C ATOM 227 O LYS A 140 -5.419 9.488 2.060 1.00 0.00 O ATOM 228 CB LYS A 140 -2.203 9.662 1.845 1.00 0.00 C ATOM 229 CG LYS A 140 -1.999 10.390 3.165 1.00 0.00 C ATOM 230 CD LYS A 140 -1.985 11.899 2.976 1.00 0.00 C ATOM 231 CE LYS A 140 -0.567 12.448 2.965 1.00 0.00 C ATOM 232 NZ LYS A 140 -0.540 13.922 3.166 1.00 0.00 N ATOM 233 H LYS A 140 -2.007 7.452 0.567 1.00 0.00 H ATOM 234 HA LYS A 140 -3.370 8.257 2.962 1.00 0.00 H ATOM 235 HB2 LYS A 140 -1.252 9.254 1.533 1.00 0.00 H ATOM 236 HB3 LYS A 140 -2.535 10.379 1.109 1.00 0.00 H ATOM 237 HG2 LYS A 140 -2.803 10.130 3.836 1.00 0.00 H ATOM 238 HG3 LYS A 140 -1.055 10.081 3.592 1.00 0.00 H ATOM 239 HD2 LYS A 140 -2.459 12.140 2.035 1.00 0.00 H ATOM 240 HD3 LYS A 140 -2.533 12.358 3.786 1.00 0.00 H ATOM 241 HE2 LYS A 140 -0.006 11.975 3.758 1.00 0.00 H ATOM 242 HE3 LYS A 140 -0.112 12.213 2.014 1.00 0.00 H ATOM 243 HZ1 LYS A 140 -1.434 14.344 2.843 1.00 0.00 H ATOM 244 HZ2 LYS A 140 -0.409 14.143 4.174 1.00 0.00 H ATOM 245 HZ3 LYS A 140 0.244 14.343 2.627 1.00 0.00 H ATOM 246 N GLU A 141 -4.725 8.793 0.036 1.00 0.00 N ATOM 247 CA GLU A 141 -5.959 9.184 -0.641 1.00 0.00 C ATOM 248 C GLU A 141 -7.048 8.129 -0.439 1.00 0.00 C ATOM 249 O GLU A 141 -8.237 8.411 -0.590 1.00 0.00 O ATOM 250 CB GLU A 141 -5.698 9.397 -2.134 1.00 0.00 C ATOM 251 CG GLU A 141 -6.949 9.728 -2.934 1.00 0.00 C ATOM 252 CD GLU A 141 -6.715 9.676 -4.431 1.00 0.00 C ATOM 253 OE1 GLU A 141 -5.828 10.407 -4.918 1.00 0.00 O ATOM 254 OE2 GLU A 141 -7.419 8.904 -5.115 1.00 0.00 O ATOM 255 H GLU A 141 -4.002 8.379 -0.487 1.00 0.00 H ATOM 256 HA GLU A 141 -6.293 10.114 -0.206 1.00 0.00 H ATOM 257 HB2 GLU A 141 -4.999 10.212 -2.251 1.00 0.00 H ATOM 258 HB3 GLU A 141 -5.262 8.498 -2.545 1.00 0.00 H ATOM 259 HG2 GLU A 141 -7.721 9.017 -2.681 1.00 0.00 H ATOM 260 HG3 GLU A 141 -7.277 10.722 -2.669 1.00 0.00 H ATOM 261 N LEU A 142 -6.628 6.916 -0.099 1.00 0.00 N ATOM 262 CA LEU A 142 -7.544 5.809 0.126 1.00 0.00 C ATOM 263 C LEU A 142 -7.864 5.670 1.609 1.00 0.00 C ATOM 264 O LEU A 142 -8.936 5.195 1.984 1.00 0.00 O ATOM 265 CB LEU A 142 -6.921 4.510 -0.388 1.00 0.00 C ATOM 266 CG LEU A 142 -7.054 4.273 -1.894 1.00 0.00 C ATOM 267 CD1 LEU A 142 -5.745 3.755 -2.474 1.00 0.00 C ATOM 268 CD2 LEU A 142 -8.186 3.300 -2.178 1.00 0.00 C ATOM 269 H LEU A 142 -5.667 6.758 0.003 1.00 0.00 H ATOM 270 HA LEU A 142 -8.456 6.005 -0.419 1.00 0.00 H ATOM 271 HB2 LEU A 142 -5.870 4.519 -0.136 1.00 0.00 H ATOM 272 HB3 LEU A 142 -7.389 3.686 0.126 1.00 0.00 H ATOM 273 HG LEU A 142 -7.286 5.209 -2.380 1.00 0.00 H ATOM 274 HD11 LEU A 142 -5.324 3.016 -1.808 1.00 0.00 H ATOM 275 HD12 LEU A 142 -5.930 3.307 -3.439 1.00 0.00 H ATOM 276 HD13 LEU A 142 -5.048 4.575 -2.586 1.00 0.00 H ATOM 277 HD21 LEU A 142 -9.078 3.628 -1.664 1.00 0.00 H ATOM 278 HD22 LEU A 142 -8.375 3.265 -3.241 1.00 0.00 H ATOM 279 HD23 LEU A 142 -7.910 2.315 -1.828 1.00 0.00 H ATOM 280 N GLY A 143 -6.917 6.079 2.448 1.00 0.00 N ATOM 281 CA GLY A 143 -7.105 5.983 3.882 1.00 0.00 C ATOM 282 C GLY A 143 -6.877 4.576 4.388 1.00 0.00 C ATOM 283 O GLY A 143 -7.640 4.069 5.209 1.00 0.00 O ATOM 284 H GLY A 143 -6.080 6.440 2.091 1.00 0.00 H ATOM 285 HA2 GLY A 143 -8.112 6.284 4.127 1.00 0.00 H ATOM 286 HA3 GLY A 143 -6.408 6.647 4.371 1.00 0.00 H ATOM 287 N ILE A 144 -5.823 3.944 3.886 1.00 0.00 N ATOM 288 CA ILE A 144 -5.490 2.582 4.278 1.00 0.00 C ATOM 289 C ILE A 144 -4.118 2.523 4.945 1.00 0.00 C ATOM 290 O ILE A 144 -3.136 3.037 4.410 1.00 0.00 O ATOM 291 CB ILE A 144 -5.521 1.637 3.055 1.00 0.00 C ATOM 292 CG1 ILE A 144 -5.831 0.202 3.494 1.00 0.00 C ATOM 293 CG2 ILE A 144 -4.212 1.706 2.277 1.00 0.00 C ATOM 294 CD1 ILE A 144 -4.618 -0.580 3.951 1.00 0.00 C ATOM 295 H ILE A 144 -5.257 4.405 3.230 1.00 0.00 H ATOM 296 HA ILE A 144 -6.237 2.247 4.984 1.00 0.00 H ATOM 297 HB ILE A 144 -6.309 1.975 2.398 1.00 0.00 H ATOM 298 HG12 ILE A 144 -6.533 0.227 4.312 1.00 0.00 H ATOM 299 HG13 ILE A 144 -6.273 -0.329 2.664 1.00 0.00 H ATOM 300 HG21 ILE A 144 -3.990 2.738 2.041 1.00 0.00 H ATOM 301 HG22 ILE A 144 -3.413 1.295 2.879 1.00 0.00 H ATOM 302 HG23 ILE A 144 -4.304 1.139 1.363 1.00 0.00 H ATOM 303 HD11 ILE A 144 -4.011 0.040 4.595 1.00 0.00 H ATOM 304 HD12 ILE A 144 -4.939 -1.457 4.494 1.00 0.00 H ATOM 305 HD13 ILE A 144 -4.041 -0.880 3.090 1.00 0.00 H ATOM 306 N ASP A 145 -4.056 1.894 6.113 1.00 0.00 N ATOM 307 CA ASP A 145 -2.801 1.772 6.846 1.00 0.00 C ATOM 308 C ASP A 145 -1.759 1.034 6.011 1.00 0.00 C ATOM 309 O ASP A 145 -1.785 -0.193 5.913 1.00 0.00 O ATOM 310 CB ASP A 145 -3.027 1.036 8.168 1.00 0.00 C ATOM 311 CG ASP A 145 -2.328 1.710 9.333 1.00 0.00 C ATOM 312 OD1 ASP A 145 -2.471 2.941 9.479 1.00 0.00 O ATOM 313 OD2 ASP A 145 -1.637 1.005 10.099 1.00 0.00 O ATOM 314 H ASP A 145 -4.872 1.504 6.491 1.00 0.00 H ATOM 315 HA ASP A 145 -2.441 2.767 7.055 1.00 0.00 H ATOM 316 HB2 ASP A 145 -4.085 1.001 8.379 1.00 0.00 H ATOM 317 HB3 ASP A 145 -2.651 0.028 8.081 1.00 0.00 H ATOM 318 N ALA A 146 -0.843 1.787 5.410 1.00 0.00 N ATOM 319 CA ALA A 146 0.204 1.198 4.585 1.00 0.00 C ATOM 320 C ALA A 146 1.025 0.191 5.383 1.00 0.00 C ATOM 321 O ALA A 146 1.381 -0.873 4.878 1.00 0.00 O ATOM 322 CB ALA A 146 1.101 2.281 4.009 1.00 0.00 C ATOM 323 H ALA A 146 -0.873 2.761 5.525 1.00 0.00 H ATOM 324 HA ALA A 146 -0.273 0.684 3.763 1.00 0.00 H ATOM 325 HB1 ALA A 146 1.257 3.052 4.749 1.00 0.00 H ATOM 326 HB2 ALA A 146 2.052 1.850 3.732 1.00 0.00 H ATOM 327 HB3 ALA A 146 0.632 2.710 3.136 1.00 0.00 H ATOM 328 N SER A 147 1.317 0.528 6.636 1.00 0.00 N ATOM 329 CA SER A 147 2.089 -0.359 7.500 1.00 0.00 C ATOM 330 C SER A 147 1.418 -1.721 7.589 1.00 0.00 C ATOM 331 O SER A 147 2.056 -2.752 7.377 1.00 0.00 O ATOM 332 CB SER A 147 2.250 0.250 8.895 1.00 0.00 C ATOM 333 OG SER A 147 1.376 1.351 9.077 1.00 0.00 O ATOM 334 H SER A 147 1.001 1.385 6.988 1.00 0.00 H ATOM 335 HA SER A 147 3.064 -0.487 7.055 1.00 0.00 H ATOM 336 HB2 SER A 147 2.025 -0.497 9.641 1.00 0.00 H ATOM 337 HB3 SER A 147 3.268 0.589 9.022 1.00 0.00 H ATOM 338 HG SER A 147 1.787 2.147 8.731 1.00 0.00 H ATOM 339 N LYS A 148 0.120 -1.720 7.877 1.00 0.00 N ATOM 340 CA LYS A 148 -0.630 -2.964 7.957 1.00 0.00 C ATOM 341 C LYS A 148 -0.507 -3.717 6.633 1.00 0.00 C ATOM 342 O LYS A 148 -0.580 -4.946 6.591 1.00 0.00 O ATOM 343 CB LYS A 148 -2.099 -2.683 8.310 1.00 0.00 C ATOM 344 CG LYS A 148 -3.049 -2.703 7.123 1.00 0.00 C ATOM 345 CD LYS A 148 -3.452 -4.124 6.774 1.00 0.00 C ATOM 346 CE LYS A 148 -4.837 -4.460 7.304 1.00 0.00 C ATOM 347 NZ LYS A 148 -5.886 -3.575 6.727 1.00 0.00 N ATOM 348 H LYS A 148 -0.343 -0.868 8.017 1.00 0.00 H ATOM 349 HA LYS A 148 -0.191 -3.566 8.737 1.00 0.00 H ATOM 350 HB2 LYS A 148 -2.432 -3.430 9.015 1.00 0.00 H ATOM 351 HB3 LYS A 148 -2.163 -1.712 8.778 1.00 0.00 H ATOM 352 HG2 LYS A 148 -3.934 -2.137 7.371 1.00 0.00 H ATOM 353 HG3 LYS A 148 -2.558 -2.256 6.272 1.00 0.00 H ATOM 354 HD2 LYS A 148 -3.451 -4.233 5.700 1.00 0.00 H ATOM 355 HD3 LYS A 148 -2.733 -4.805 7.208 1.00 0.00 H ATOM 356 HE2 LYS A 148 -5.064 -5.485 7.054 1.00 0.00 H ATOM 357 HE3 LYS A 148 -4.833 -4.346 8.379 1.00 0.00 H ATOM 358 HZ1 LYS A 148 -5.447 -2.770 6.238 1.00 0.00 H ATOM 359 HZ2 LYS A 148 -6.466 -4.107 6.046 1.00 0.00 H ATOM 360 HZ3 LYS A 148 -6.503 -3.213 7.482 1.00 0.00 H ATOM 361 N VAL A 149 -0.294 -2.960 5.556 1.00 0.00 N ATOM 362 CA VAL A 149 -0.129 -3.535 4.229 1.00 0.00 C ATOM 363 C VAL A 149 1.320 -3.964 4.018 1.00 0.00 C ATOM 364 O VAL A 149 2.129 -3.209 3.481 1.00 0.00 O ATOM 365 CB VAL A 149 -0.533 -2.522 3.133 1.00 0.00 C ATOM 366 CG1 VAL A 149 -0.093 -2.993 1.753 1.00 0.00 C ATOM 367 CG2 VAL A 149 -2.032 -2.278 3.165 1.00 0.00 C ATOM 368 H VAL A 149 -0.232 -1.986 5.660 1.00 0.00 H ATOM 369 HA VAL A 149 -0.772 -4.400 4.152 1.00 0.00 H ATOM 370 HB VAL A 149 -0.037 -1.585 3.340 1.00 0.00 H ATOM 371 HG11 VAL A 149 0.180 -4.037 1.799 1.00 0.00 H ATOM 372 HG12 VAL A 149 -0.905 -2.863 1.052 1.00 0.00 H ATOM 373 HG13 VAL A 149 0.757 -2.411 1.431 1.00 0.00 H ATOM 374 HG21 VAL A 149 -2.540 -3.194 3.428 1.00 0.00 H ATOM 375 HG22 VAL A 149 -2.257 -1.518 3.900 1.00 0.00 H ATOM 376 HG23 VAL A 149 -2.364 -1.947 2.192 1.00 0.00 H ATOM 377 N LYS A 150 1.641 -5.176 4.454 1.00 0.00 N ATOM 378 CA LYS A 150 2.992 -5.711 4.327 1.00 0.00 C ATOM 379 C LYS A 150 3.516 -5.577 2.900 1.00 0.00 C ATOM 380 O LYS A 150 3.257 -6.428 2.049 1.00 0.00 O ATOM 381 CB LYS A 150 3.004 -7.180 4.744 1.00 0.00 C ATOM 382 CG LYS A 150 4.376 -7.825 4.677 1.00 0.00 C ATOM 383 CD LYS A 150 4.485 -8.978 5.660 1.00 0.00 C ATOM 384 CE LYS A 150 4.554 -10.318 4.946 1.00 0.00 C ATOM 385 NZ LYS A 150 5.888 -10.550 4.325 1.00 0.00 N ATOM 386 H LYS A 150 0.955 -5.725 4.884 1.00 0.00 H ATOM 387 HA LYS A 150 3.635 -5.153 4.989 1.00 0.00 H ATOM 388 HB2 LYS A 150 2.644 -7.256 5.759 1.00 0.00 H ATOM 389 HB3 LYS A 150 2.339 -7.731 4.095 1.00 0.00 H ATOM 390 HG2 LYS A 150 4.540 -8.198 3.676 1.00 0.00 H ATOM 391 HG3 LYS A 150 5.125 -7.085 4.917 1.00 0.00 H ATOM 392 HD2 LYS A 150 5.379 -8.850 6.253 1.00 0.00 H ATOM 393 HD3 LYS A 150 3.618 -8.967 6.306 1.00 0.00 H ATOM 394 HE2 LYS A 150 4.359 -11.103 5.661 1.00 0.00 H ATOM 395 HE3 LYS A 150 3.799 -10.339 4.174 1.00 0.00 H ATOM 396 HZ1 LYS A 150 6.641 -10.231 4.968 1.00 0.00 H ATOM 397 HZ2 LYS A 150 6.021 -11.563 4.130 1.00 0.00 H ATOM 398 HZ3 LYS A 150 5.963 -10.022 3.432 1.00 0.00 H ATOM 399 N GLY A 151 4.253 -4.500 2.648 1.00 0.00 N ATOM 400 CA GLY A 151 4.806 -4.267 1.328 1.00 0.00 C ATOM 401 C GLY A 151 5.874 -5.275 0.954 1.00 0.00 C ATOM 402 O GLY A 151 6.695 -5.660 1.788 1.00 0.00 O ATOM 403 H GLY A 151 4.423 -3.857 3.368 1.00 0.00 H ATOM 404 HA2 GLY A 151 5.239 -3.278 1.305 1.00 0.00 H ATOM 405 HA3 GLY A 151 4.009 -4.318 0.602 1.00 0.00 H ATOM 406 N THR A 152 5.866 -5.701 -0.305 1.00 0.00 N ATOM 407 CA THR A 152 6.845 -6.671 -0.792 1.00 0.00 C ATOM 408 C THR A 152 7.696 -6.074 -1.915 1.00 0.00 C ATOM 409 O THR A 152 8.408 -6.795 -2.615 1.00 0.00 O ATOM 410 CB THR A 152 6.142 -7.952 -1.273 1.00 0.00 C ATOM 411 OG1 THR A 152 6.424 -8.215 -2.637 1.00 0.00 O ATOM 412 CG2 THR A 152 4.636 -7.910 -1.123 1.00 0.00 C ATOM 413 H THR A 152 5.187 -5.355 -0.923 1.00 0.00 H ATOM 414 HA THR A 152 7.495 -6.920 0.033 1.00 0.00 H ATOM 415 HB THR A 152 6.505 -8.785 -0.689 1.00 0.00 H ATOM 416 HG1 THR A 152 6.077 -7.503 -3.179 1.00 0.00 H ATOM 417 HG21 THR A 152 4.257 -7.004 -1.573 1.00 0.00 H ATOM 418 HG22 THR A 152 4.201 -8.766 -1.618 1.00 0.00 H ATOM 419 HG23 THR A 152 4.377 -7.929 -0.074 1.00 0.00 H ATOM 420 N GLY A 153 7.619 -4.756 -2.085 1.00 0.00 N ATOM 421 CA GLY A 153 8.386 -4.100 -3.126 1.00 0.00 C ATOM 422 C GLY A 153 9.875 -4.071 -2.827 1.00 0.00 C ATOM 423 O GLY A 153 10.278 -4.154 -1.668 1.00 0.00 O ATOM 424 H GLY A 153 7.038 -4.227 -1.501 1.00 0.00 H ATOM 425 HA2 GLY A 153 8.031 -3.086 -3.233 1.00 0.00 H ATOM 426 HA3 GLY A 153 8.227 -4.624 -4.056 1.00 0.00 H ATOM 427 N PRO A 154 10.722 -3.948 -3.868 1.00 0.00 N ATOM 428 CA PRO A 154 12.181 -3.911 -3.714 1.00 0.00 C ATOM 429 C PRO A 154 12.633 -3.013 -2.568 1.00 0.00 C ATOM 430 O PRO A 154 12.625 -1.788 -2.684 1.00 0.00 O ATOM 431 CB PRO A 154 12.654 -3.352 -5.053 1.00 0.00 C ATOM 432 CG PRO A 154 11.626 -3.809 -6.029 1.00 0.00 C ATOM 433 CD PRO A 154 10.318 -3.829 -5.282 1.00 0.00 C ATOM 434 HA PRO A 154 12.587 -4.902 -3.572 1.00 0.00 H ATOM 435 HB2 PRO A 154 12.700 -2.274 -5.001 1.00 0.00 H ATOM 436 HB3 PRO A 154 13.629 -3.751 -5.291 1.00 0.00 H ATOM 437 HG2 PRO A 154 11.574 -3.118 -6.858 1.00 0.00 H ATOM 438 HG3 PRO A 154 11.871 -4.801 -6.382 1.00 0.00 H ATOM 439 HD2 PRO A 154 9.775 -2.910 -5.449 1.00 0.00 H ATOM 440 HD3 PRO A 154 9.723 -4.678 -5.585 1.00 0.00 H ATOM 441 N GLY A 155 13.028 -3.634 -1.462 1.00 0.00 N ATOM 442 CA GLY A 155 13.478 -2.881 -0.309 1.00 0.00 C ATOM 443 C GLY A 155 12.394 -2.733 0.739 1.00 0.00 C ATOM 444 O GLY A 155 12.438 -1.820 1.565 1.00 0.00 O ATOM 445 H GLY A 155 13.013 -4.614 -1.430 1.00 0.00 H ATOM 446 HA2 GLY A 155 13.789 -1.898 -0.631 1.00 0.00 H ATOM 447 HA3 GLY A 155 14.324 -3.389 0.133 1.00 0.00 H ATOM 448 N GLY A 156 11.415 -3.633 0.705 1.00 0.00 N ATOM 449 CA GLY A 156 10.328 -3.582 1.662 1.00 0.00 C ATOM 450 C GLY A 156 9.360 -2.450 1.384 1.00 0.00 C ATOM 451 O GLY A 156 8.649 -2.007 2.285 1.00 0.00 O ATOM 452 H GLY A 156 11.432 -4.338 0.025 1.00 0.00 H ATOM 453 HA2 GLY A 156 10.741 -3.448 2.653 1.00 0.00 H ATOM 454 HA3 GLY A 156 9.790 -4.517 1.630 1.00 0.00 H ATOM 455 N VAL A 157 9.331 -1.969 0.142 1.00 0.00 N ATOM 456 CA VAL A 157 8.439 -0.875 -0.211 1.00 0.00 C ATOM 457 C VAL A 157 7.063 -1.395 -0.600 1.00 0.00 C ATOM 458 O VAL A 157 6.935 -2.213 -1.510 1.00 0.00 O ATOM 459 CB VAL A 157 9.003 0.009 -1.363 1.00 0.00 C ATOM 460 CG1 VAL A 157 10.487 -0.219 -1.573 1.00 0.00 C ATOM 461 CG2 VAL A 157 8.257 -0.213 -2.675 1.00 0.00 C ATOM 462 H VAL A 157 9.920 -2.350 -0.542 1.00 0.00 H ATOM 463 HA VAL A 157 8.332 -0.255 0.660 1.00 0.00 H ATOM 464 HB VAL A 157 8.863 1.036 -1.081 1.00 0.00 H ATOM 465 HG11 VAL A 157 10.962 -0.414 -0.624 1.00 0.00 H ATOM 466 HG12 VAL A 157 10.626 -1.066 -2.231 1.00 0.00 H ATOM 467 HG13 VAL A 157 10.921 0.662 -2.024 1.00 0.00 H ATOM 468 HG21 VAL A 157 8.316 -1.252 -2.952 1.00 0.00 H ATOM 469 HG22 VAL A 157 7.221 0.070 -2.554 1.00 0.00 H ATOM 470 HG23 VAL A 157 8.704 0.392 -3.449 1.00 0.00 H ATOM 471 N ILE A 158 6.027 -0.901 0.068 1.00 0.00 N ATOM 472 CA ILE A 158 4.677 -1.315 -0.264 1.00 0.00 C ATOM 473 C ILE A 158 4.370 -0.865 -1.681 1.00 0.00 C ATOM 474 O ILE A 158 4.298 0.328 -1.967 1.00 0.00 O ATOM 475 CB ILE A 158 3.628 -0.756 0.719 1.00 0.00 C ATOM 476 CG1 ILE A 158 3.627 0.772 0.729 1.00 0.00 C ATOM 477 CG2 ILE A 158 3.887 -1.288 2.119 1.00 0.00 C ATOM 478 CD1 ILE A 158 2.321 1.353 1.221 1.00 0.00 C ATOM 479 H ILE A 158 6.175 -0.235 0.774 1.00 0.00 H ATOM 480 HA ILE A 158 4.642 -2.394 -0.230 1.00 0.00 H ATOM 481 HB ILE A 158 2.656 -1.107 0.406 1.00 0.00 H ATOM 482 HG12 ILE A 158 4.413 1.124 1.381 1.00 0.00 H ATOM 483 HG13 ILE A 158 3.799 1.140 -0.268 1.00 0.00 H ATOM 484 HG21 ILE A 158 4.939 -1.208 2.346 1.00 0.00 H ATOM 485 HG22 ILE A 158 3.318 -0.711 2.834 1.00 0.00 H ATOM 486 HG23 ILE A 158 3.586 -2.322 2.170 1.00 0.00 H ATOM 487 HD11 ILE A 158 1.975 0.784 2.071 1.00 0.00 H ATOM 488 HD12 ILE A 158 2.470 2.382 1.511 1.00 0.00 H ATOM 489 HD13 ILE A 158 1.585 1.302 0.431 1.00 0.00 H ATOM 490 N THR A 159 4.243 -1.824 -2.582 1.00 0.00 N ATOM 491 CA THR A 159 4.003 -1.508 -3.979 1.00 0.00 C ATOM 492 C THR A 159 2.570 -1.066 -4.216 1.00 0.00 C ATOM 493 O THR A 159 1.664 -1.375 -3.442 1.00 0.00 O ATOM 494 CB THR A 159 4.356 -2.704 -4.859 1.00 0.00 C ATOM 495 OG1 THR A 159 3.579 -3.836 -4.511 1.00 0.00 O ATOM 496 CG2 THR A 159 5.816 -3.094 -4.754 1.00 0.00 C ATOM 497 H THR A 159 4.345 -2.760 -2.308 1.00 0.00 H ATOM 498 HA THR A 159 4.655 -0.689 -4.238 1.00 0.00 H ATOM 499 HB THR A 159 4.154 -2.454 -5.890 1.00 0.00 H ATOM 500 HG1 THR A 159 2.802 -3.875 -5.074 1.00 0.00 H ATOM 501 HG21 THR A 159 6.345 -2.351 -4.170 1.00 0.00 H ATOM 502 HG22 THR A 159 5.899 -4.056 -4.271 1.00 0.00 H ATOM 503 HG23 THR A 159 6.246 -3.148 -5.743 1.00 0.00 H ATOM 504 N VAL A 160 2.379 -0.322 -5.292 1.00 0.00 N ATOM 505 CA VAL A 160 1.063 0.190 -5.640 1.00 0.00 C ATOM 506 C VAL A 160 0.041 -0.933 -5.717 1.00 0.00 C ATOM 507 O VAL A 160 -1.077 -0.807 -5.220 1.00 0.00 O ATOM 508 CB VAL A 160 1.065 0.957 -6.978 1.00 0.00 C ATOM 509 CG1 VAL A 160 0.179 2.170 -6.851 1.00 0.00 C ATOM 510 CG2 VAL A 160 2.471 1.370 -7.395 1.00 0.00 C ATOM 511 H VAL A 160 3.146 -0.104 -5.859 1.00 0.00 H ATOM 512 HA VAL A 160 0.761 0.875 -4.861 1.00 0.00 H ATOM 513 HB VAL A 160 0.653 0.315 -7.745 1.00 0.00 H ATOM 514 HG11 VAL A 160 -0.788 1.861 -6.483 1.00 0.00 H ATOM 515 HG12 VAL A 160 0.628 2.860 -6.150 1.00 0.00 H ATOM 516 HG13 VAL A 160 0.071 2.643 -7.813 1.00 0.00 H ATOM 517 HG21 VAL A 160 2.987 1.796 -6.548 1.00 0.00 H ATOM 518 HG22 VAL A 160 3.011 0.503 -7.747 1.00 0.00 H ATOM 519 HG23 VAL A 160 2.411 2.102 -8.187 1.00 0.00 H ATOM 520 N GLU A 161 0.442 -2.034 -6.328 1.00 0.00 N ATOM 521 CA GLU A 161 -0.426 -3.192 -6.459 1.00 0.00 C ATOM 522 C GLU A 161 -0.727 -3.775 -5.086 1.00 0.00 C ATOM 523 O GLU A 161 -1.775 -4.383 -4.870 1.00 0.00 O ATOM 524 CB GLU A 161 0.228 -4.251 -7.348 1.00 0.00 C ATOM 525 CG GLU A 161 -0.107 -4.099 -8.823 1.00 0.00 C ATOM 526 CD GLU A 161 1.105 -4.268 -9.718 1.00 0.00 C ATOM 527 OE1 GLU A 161 1.802 -5.296 -9.585 1.00 0.00 O ATOM 528 OE2 GLU A 161 1.357 -3.371 -10.551 1.00 0.00 O ATOM 529 H GLU A 161 1.349 -2.072 -6.687 1.00 0.00 H ATOM 530 HA GLU A 161 -1.348 -2.866 -6.914 1.00 0.00 H ATOM 531 HB2 GLU A 161 1.300 -4.187 -7.236 1.00 0.00 H ATOM 532 HB3 GLU A 161 -0.101 -5.228 -7.025 1.00 0.00 H ATOM 533 HG2 GLU A 161 -0.840 -4.845 -9.091 1.00 0.00 H ATOM 534 HG3 GLU A 161 -0.522 -3.114 -8.985 1.00 0.00 H ATOM 535 N ASP A 162 0.200 -3.575 -4.157 1.00 0.00 N ATOM 536 CA ASP A 162 0.034 -4.077 -2.800 1.00 0.00 C ATOM 537 C ASP A 162 -1.079 -3.321 -2.086 1.00 0.00 C ATOM 538 O ASP A 162 -1.946 -3.921 -1.451 1.00 0.00 O ATOM 539 CB ASP A 162 1.341 -3.937 -2.012 1.00 0.00 C ATOM 540 CG ASP A 162 2.369 -4.987 -2.385 1.00 0.00 C ATOM 541 OD1 ASP A 162 1.972 -6.053 -2.900 1.00 0.00 O ATOM 542 OD2 ASP A 162 3.576 -4.740 -2.160 1.00 0.00 O ATOM 543 H ASP A 162 1.009 -3.070 -4.388 1.00 0.00 H ATOM 544 HA ASP A 162 -0.232 -5.121 -2.860 1.00 0.00 H ATOM 545 HB2 ASP A 162 1.766 -2.966 -2.200 1.00 0.00 H ATOM 546 HB3 ASP A 162 1.125 -4.029 -0.961 1.00 0.00 H ATOM 547 N VAL A 163 -1.043 -1.999 -2.195 1.00 0.00 N ATOM 548 CA VAL A 163 -2.046 -1.153 -1.553 1.00 0.00 C ATOM 549 C VAL A 163 -3.381 -1.212 -2.289 1.00 0.00 C ATOM 550 O VAL A 163 -4.439 -1.289 -1.667 1.00 0.00 O ATOM 551 CB VAL A 163 -1.620 0.334 -1.480 1.00 0.00 C ATOM 552 CG1 VAL A 163 -1.907 0.905 -0.098 1.00 0.00 C ATOM 553 CG2 VAL A 163 -0.159 0.539 -1.849 1.00 0.00 C ATOM 554 H VAL A 163 -0.323 -1.585 -2.716 1.00 0.00 H ATOM 555 HA VAL A 163 -2.188 -1.513 -0.545 1.00 0.00 H ATOM 556 HB VAL A 163 -2.221 0.876 -2.194 1.00 0.00 H ATOM 557 HG11 VAL A 163 -2.241 0.116 0.559 1.00 0.00 H ATOM 558 HG12 VAL A 163 -1.006 1.349 0.302 1.00 0.00 H ATOM 559 HG13 VAL A 163 -2.676 1.660 -0.173 1.00 0.00 H ATOM 560 HG21 VAL A 163 0.461 -0.115 -1.255 1.00 0.00 H ATOM 561 HG22 VAL A 163 -0.017 0.320 -2.897 1.00 0.00 H ATOM 562 HG23 VAL A 163 0.114 1.568 -1.659 1.00 0.00 H ATOM 563 N LYS A 164 -3.327 -1.151 -3.615 1.00 0.00 N ATOM 564 CA LYS A 164 -4.533 -1.173 -4.430 1.00 0.00 C ATOM 565 C LYS A 164 -5.321 -2.460 -4.228 1.00 0.00 C ATOM 566 O LYS A 164 -6.545 -2.436 -4.104 1.00 0.00 O ATOM 567 CB LYS A 164 -4.168 -1.001 -5.903 1.00 0.00 C ATOM 568 CG LYS A 164 -4.493 0.378 -6.451 1.00 0.00 C ATOM 569 CD LYS A 164 -4.849 0.324 -7.929 1.00 0.00 C ATOM 570 CE LYS A 164 -3.789 0.996 -8.789 1.00 0.00 C ATOM 571 NZ LYS A 164 -4.390 1.917 -9.793 1.00 0.00 N ATOM 572 H LYS A 164 -2.455 -1.074 -4.056 1.00 0.00 H ATOM 573 HA LYS A 164 -5.147 -0.344 -4.128 1.00 0.00 H ATOM 574 HB2 LYS A 164 -3.107 -1.168 -6.015 1.00 0.00 H ATOM 575 HB3 LYS A 164 -4.705 -1.733 -6.485 1.00 0.00 H ATOM 576 HG2 LYS A 164 -5.331 0.783 -5.903 1.00 0.00 H ATOM 577 HG3 LYS A 164 -3.632 1.017 -6.318 1.00 0.00 H ATOM 578 HD2 LYS A 164 -4.940 -0.709 -8.231 1.00 0.00 H ATOM 579 HD3 LYS A 164 -5.793 0.828 -8.079 1.00 0.00 H ATOM 580 HE2 LYS A 164 -3.128 1.561 -8.148 1.00 0.00 H ATOM 581 HE3 LYS A 164 -3.225 0.233 -9.304 1.00 0.00 H ATOM 582 HZ1 LYS A 164 -5.323 2.242 -9.467 1.00 0.00 H ATOM 583 HZ2 LYS A 164 -3.776 2.745 -9.931 1.00 0.00 H ATOM 584 HZ3 LYS A 164 -4.504 1.426 -10.703 1.00 0.00 H ATOM 585 N ARG A 165 -4.615 -3.581 -4.199 1.00 0.00 N ATOM 586 CA ARG A 165 -5.255 -4.875 -4.016 1.00 0.00 C ATOM 587 C ARG A 165 -5.689 -5.078 -2.566 1.00 0.00 C ATOM 588 O ARG A 165 -6.766 -5.615 -2.302 1.00 0.00 O ATOM 589 CB ARG A 165 -4.309 -5.994 -4.448 1.00 0.00 C ATOM 590 CG ARG A 165 -3.822 -5.846 -5.880 1.00 0.00 C ATOM 591 CD ARG A 165 -2.641 -6.761 -6.165 1.00 0.00 C ATOM 592 NE ARG A 165 -3.000 -8.171 -6.038 1.00 0.00 N ATOM 593 CZ ARG A 165 -2.296 -9.167 -6.574 1.00 0.00 C ATOM 594 NH1 ARG A 165 -1.197 -8.911 -7.273 1.00 0.00 N ATOM 595 NH2 ARG A 165 -2.693 -10.422 -6.409 1.00 0.00 N ATOM 596 H ARG A 165 -3.642 -3.536 -4.306 1.00 0.00 H ATOM 597 HA ARG A 165 -6.132 -4.900 -4.645 1.00 0.00 H ATOM 598 HB2 ARG A 165 -3.450 -5.998 -3.794 1.00 0.00 H ATOM 599 HB3 ARG A 165 -4.823 -6.941 -4.361 1.00 0.00 H ATOM 600 HG2 ARG A 165 -4.628 -6.096 -6.552 1.00 0.00 H ATOM 601 HG3 ARG A 165 -3.521 -4.820 -6.041 1.00 0.00 H ATOM 602 HD2 ARG A 165 -2.296 -6.577 -7.172 1.00 0.00 H ATOM 603 HD3 ARG A 165 -1.850 -6.535 -5.466 1.00 0.00 H ATOM 604 HE ARG A 165 -3.807 -8.389 -5.527 1.00 0.00 H ATOM 605 HH11 ARG A 165 -0.892 -7.968 -7.400 1.00 0.00 H ATOM 606 HH12 ARG A 165 -0.673 -9.663 -7.672 1.00 0.00 H ATOM 607 HH21 ARG A 165 -3.519 -10.620 -5.884 1.00 0.00 H ATOM 608 HH22 ARG A 165 -2.165 -11.170 -6.812 1.00 0.00 H ATOM 609 N TRP A 166 -4.848 -4.650 -1.632 1.00 0.00 N ATOM 610 CA TRP A 166 -5.153 -4.791 -0.213 1.00 0.00 C ATOM 611 C TRP A 166 -6.322 -3.897 0.197 1.00 0.00 C ATOM 612 O TRP A 166 -7.202 -4.319 0.946 1.00 0.00 O ATOM 613 CB TRP A 166 -3.923 -4.458 0.632 1.00 0.00 C ATOM 614 CG TRP A 166 -4.019 -4.959 2.040 1.00 0.00 C ATOM 615 CD1 TRP A 166 -5.012 -4.693 2.937 1.00 0.00 C ATOM 616 CD2 TRP A 166 -3.087 -5.812 2.711 1.00 0.00 C ATOM 617 NE1 TRP A 166 -4.756 -5.332 4.125 1.00 0.00 N ATOM 618 CE2 TRP A 166 -3.580 -6.025 4.012 1.00 0.00 C ATOM 619 CE3 TRP A 166 -1.884 -6.419 2.338 1.00 0.00 C ATOM 620 CZ2 TRP A 166 -2.910 -6.818 4.941 1.00 0.00 C ATOM 621 CZ3 TRP A 166 -1.221 -7.205 3.262 1.00 0.00 C ATOM 622 CH2 TRP A 166 -1.735 -7.399 4.549 1.00 0.00 C ATOM 623 H TRP A 166 -4.001 -4.230 -1.901 1.00 0.00 H ATOM 624 HA TRP A 166 -5.427 -5.820 -0.036 1.00 0.00 H ATOM 625 HB2 TRP A 166 -3.051 -4.905 0.179 1.00 0.00 H ATOM 626 HB3 TRP A 166 -3.796 -3.385 0.666 1.00 0.00 H ATOM 627 HD1 TRP A 166 -5.870 -4.070 2.729 1.00 0.00 H ATOM 628 HE1 TRP A 166 -5.324 -5.297 4.925 1.00 0.00 H ATOM 629 HE3 TRP A 166 -1.472 -6.281 1.350 1.00 0.00 H ATOM 630 HZ2 TRP A 166 -3.294 -6.978 5.938 1.00 0.00 H ATOM 631 HZ3 TRP A 166 -0.290 -7.681 2.991 1.00 0.00 H ATOM 632 HH2 TRP A 166 -1.183 -8.020 5.238 1.00 0.00 H ATOM 633 N ALA A 167 -6.322 -2.661 -0.293 1.00 0.00 N ATOM 634 CA ALA A 167 -7.381 -1.713 0.029 1.00 0.00 C ATOM 635 C ALA A 167 -8.694 -2.098 -0.642 1.00 0.00 C ATOM 636 O ALA A 167 -9.746 -2.108 -0.004 1.00 0.00 O ATOM 637 CB ALA A 167 -6.970 -0.306 -0.375 1.00 0.00 C ATOM 638 H ALA A 167 -5.594 -2.379 -0.882 1.00 0.00 H ATOM 639 HA ALA A 167 -7.522 -1.725 1.101 1.00 0.00 H ATOM 640 HB1 ALA A 167 -6.240 0.071 0.327 1.00 0.00 H ATOM 641 HB2 ALA A 167 -6.542 -0.326 -1.366 1.00 0.00 H ATOM 642 HB3 ALA A 167 -7.838 0.337 -0.371 1.00 0.00 H ATOM 643 N GLU A 168 -8.629 -2.414 -1.931 1.00 0.00 N ATOM 644 CA GLU A 168 -9.821 -2.799 -2.678 1.00 0.00 C ATOM 645 C GLU A 168 -10.452 -4.053 -2.083 1.00 0.00 C ATOM 646 O GLU A 168 -11.674 -4.173 -2.015 1.00 0.00 O ATOM 647 CB GLU A 168 -9.479 -3.028 -4.153 1.00 0.00 C ATOM 648 CG GLU A 168 -8.671 -4.292 -4.407 1.00 0.00 C ATOM 649 CD GLU A 168 -8.249 -4.433 -5.857 1.00 0.00 C ATOM 650 OE1 GLU A 168 -8.377 -3.447 -6.613 1.00 0.00 O ATOM 651 OE2 GLU A 168 -7.789 -5.532 -6.236 1.00 0.00 O ATOM 652 H GLU A 168 -7.763 -2.388 -2.389 1.00 0.00 H ATOM 653 HA GLU A 168 -10.530 -1.988 -2.605 1.00 0.00 H ATOM 654 HB2 GLU A 168 -10.397 -3.096 -4.717 1.00 0.00 H ATOM 655 HB3 GLU A 168 -8.908 -2.184 -4.513 1.00 0.00 H ATOM 656 HG2 GLU A 168 -7.786 -4.267 -3.790 1.00 0.00 H ATOM 657 HG3 GLU A 168 -9.273 -5.147 -4.136 1.00 0.00 H ATOM 658 N GLU A 169 -9.606 -4.983 -1.653 1.00 0.00 N ATOM 659 CA GLU A 169 -10.075 -6.231 -1.061 1.00 0.00 C ATOM 660 C GLU A 169 -10.956 -5.966 0.157 1.00 0.00 C ATOM 661 O GLU A 169 -11.847 -6.756 0.472 1.00 0.00 O ATOM 662 CB GLU A 169 -8.885 -7.106 -0.661 1.00 0.00 C ATOM 663 CG GLU A 169 -8.320 -7.925 -1.809 1.00 0.00 C ATOM 664 CD GLU A 169 -8.695 -9.392 -1.719 1.00 0.00 C ATOM 665 OE1 GLU A 169 -8.870 -9.892 -0.588 1.00 0.00 O ATOM 666 OE2 GLU A 169 -8.813 -10.041 -2.781 1.00 0.00 O ATOM 667 H GLU A 169 -8.642 -4.825 -1.735 1.00 0.00 H ATOM 668 HA GLU A 169 -10.657 -6.752 -1.806 1.00 0.00 H ATOM 669 HB2 GLU A 169 -8.099 -6.472 -0.278 1.00 0.00 H ATOM 670 HB3 GLU A 169 -9.199 -7.786 0.118 1.00 0.00 H ATOM 671 HG2 GLU A 169 -8.700 -7.530 -2.739 1.00 0.00 H ATOM 672 HG3 GLU A 169 -7.243 -7.843 -1.797 1.00 0.00 H ATOM 673 N THR A 170 -10.703 -4.853 0.837 1.00 0.00 N ATOM 674 CA THR A 170 -11.474 -4.488 2.016 1.00 0.00 C ATOM 675 C THR A 170 -12.903 -4.122 1.634 1.00 0.00 C ATOM 676 O THR A 170 -13.861 -4.656 2.191 1.00 0.00 O ATOM 677 CB THR A 170 -10.808 -3.317 2.743 1.00 0.00 C ATOM 678 OG1 THR A 170 -11.162 -2.083 2.142 1.00 0.00 O ATOM 679 CG2 THR A 170 -9.297 -3.400 2.766 1.00 0.00 C ATOM 680 H THR A 170 -9.984 -4.263 0.539 1.00 0.00 H ATOM 681 HA THR A 170 -11.496 -5.343 2.675 1.00 0.00 H ATOM 682 HB THR A 170 -11.151 -3.304 3.763 1.00 0.00 H ATOM 683 HG1 THR A 170 -10.738 -2.011 1.285 1.00 0.00 H ATOM 684 HG21 THR A 170 -8.995 -4.407 3.012 1.00 0.00 H ATOM 685 HG22 THR A 170 -8.905 -3.134 1.795 1.00 0.00 H ATOM 686 HG23 THR A 170 -8.909 -2.716 3.508 1.00 0.00 H ATOM 687 N ALA A 171 -13.038 -3.214 0.673 1.00 0.00 N ATOM 688 CA ALA A 171 -14.351 -2.785 0.209 1.00 0.00 C ATOM 689 C ALA A 171 -14.991 -3.855 -0.670 1.00 0.00 C ATOM 690 O ALA A 171 -16.213 -3.913 -0.807 1.00 0.00 O ATOM 691 CB ALA A 171 -14.240 -1.472 -0.549 1.00 0.00 C ATOM 692 H ALA A 171 -12.235 -2.828 0.263 1.00 0.00 H ATOM 693 HA ALA A 171 -14.975 -2.623 1.076 1.00 0.00 H ATOM 694 HB1 ALA A 171 -14.408 -0.648 0.129 1.00 0.00 H ATOM 695 HB2 ALA A 171 -14.979 -1.446 -1.336 1.00 0.00 H ATOM 696 HB3 ALA A 171 -13.253 -1.387 -0.980 1.00 0.00 H ATOM 697 N LYS A 172 -14.153 -4.702 -1.263 1.00 0.00 N ATOM 698 CA LYS A 172 -14.630 -5.773 -2.129 1.00 0.00 C ATOM 699 C LYS A 172 -15.281 -6.888 -1.314 1.00 0.00 C ATOM 700 O LYS A 172 -16.164 -7.593 -1.804 1.00 0.00 O ATOM 701 CB LYS A 172 -13.470 -6.338 -2.951 1.00 0.00 C ATOM 702 CG LYS A 172 -13.340 -5.712 -4.330 1.00 0.00 C ATOM 703 CD LYS A 172 -11.961 -5.951 -4.924 1.00 0.00 C ATOM 704 CE LYS A 172 -12.047 -6.375 -6.381 1.00 0.00 C ATOM 705 NZ LYS A 172 -12.546 -5.275 -7.252 1.00 0.00 N ATOM 706 H LYS A 172 -13.191 -4.604 -1.114 1.00 0.00 H ATOM 707 HA LYS A 172 -15.366 -5.356 -2.800 1.00 0.00 H ATOM 708 HB2 LYS A 172 -12.547 -6.169 -2.413 1.00 0.00 H ATOM 709 HB3 LYS A 172 -13.614 -7.401 -3.074 1.00 0.00 H ATOM 710 HG2 LYS A 172 -14.082 -6.145 -4.983 1.00 0.00 H ATOM 711 HG3 LYS A 172 -13.506 -4.647 -4.248 1.00 0.00 H ATOM 712 HD2 LYS A 172 -11.388 -5.038 -4.860 1.00 0.00 H ATOM 713 HD3 LYS A 172 -11.466 -6.729 -4.361 1.00 0.00 H ATOM 714 HE2 LYS A 172 -11.063 -6.670 -6.717 1.00 0.00 H ATOM 715 HE3 LYS A 172 -12.720 -7.217 -6.458 1.00 0.00 H ATOM 716 HZ1 LYS A 172 -12.159 -4.364 -6.934 1.00 0.00 H ATOM 717 HZ2 LYS A 172 -12.252 -5.438 -8.237 1.00 0.00 H ATOM 718 HZ3 LYS A 172 -13.584 -5.231 -7.213 1.00 0.00 H ATOM 719 N ALA A 173 -14.839 -7.041 -0.069 1.00 0.00 N ATOM 720 CA ALA A 173 -15.375 -8.071 0.814 1.00 0.00 C ATOM 721 C ALA A 173 -16.894 -7.971 0.923 1.00 0.00 C ATOM 722 O ALA A 173 -17.421 -7.089 1.601 1.00 0.00 O ATOM 723 CB ALA A 173 -14.738 -7.968 2.192 1.00 0.00 C ATOM 724 H ALA A 173 -14.132 -6.449 0.263 1.00 0.00 H ATOM 725 HA ALA A 173 -15.118 -9.034 0.396 1.00 0.00 H ATOM 726 HB1 ALA A 173 -15.218 -7.178 2.751 1.00 0.00 H ATOM 727 HB2 ALA A 173 -13.687 -7.747 2.086 1.00 0.00 H ATOM 728 HB3 ALA A 173 -14.859 -8.905 2.715 1.00 0.00 H ATOM 729 N THR A 174 -17.591 -8.883 0.251 1.00 0.00 N ATOM 730 CA THR A 174 -19.051 -8.903 0.271 1.00 0.00 C ATOM 731 C THR A 174 -19.624 -7.559 -0.166 1.00 0.00 C ATOM 732 O THR A 174 -19.645 -6.600 0.607 1.00 0.00 O ATOM 733 CB THR A 174 -19.560 -9.260 1.668 1.00 0.00 C ATOM 734 OG1 THR A 174 -19.451 -8.150 2.542 1.00 0.00 O ATOM 735 CG2 THR A 174 -18.816 -10.416 2.301 1.00 0.00 C ATOM 736 H THR A 174 -17.112 -9.560 -0.271 1.00 0.00 H ATOM 737 HA THR A 174 -19.378 -9.662 -0.425 1.00 0.00 H ATOM 738 HB THR A 174 -20.602 -9.536 1.600 1.00 0.00 H ATOM 739 HG1 THR A 174 -19.775 -8.393 3.412 1.00 0.00 H ATOM 740 HG21 THR A 174 -18.109 -10.821 1.591 1.00 0.00 H ATOM 741 HG22 THR A 174 -18.286 -10.068 3.176 1.00 0.00 H ATOM 742 HG23 THR A 174 -19.519 -11.185 2.587 1.00 0.00 H ATOM 743 N ALA A 175 -20.090 -7.496 -1.410 1.00 0.00 N ATOM 744 CA ALA A 175 -20.664 -6.269 -1.949 1.00 0.00 C ATOM 745 C ALA A 175 -21.917 -6.564 -2.767 1.00 0.00 C ATOM 746 O ALA A 175 -22.806 -5.689 -2.824 1.00 0.00 O ATOM 747 CB ALA A 175 -19.638 -5.535 -2.797 1.00 0.00 C ATOM 748 OXT ALA A 175 -21.998 -7.668 -3.346 1.00 0.00 O ATOM 749 H ALA A 175 -20.047 -8.293 -1.977 1.00 0.00 H ATOM 750 HA ALA A 175 -20.932 -5.633 -1.118 1.00 0.00 H ATOM 751 HB1 ALA A 175 -18.789 -5.270 -2.185 1.00 0.00 H ATOM 752 HB2 ALA A 175 -20.082 -4.638 -3.203 1.00 0.00 H ATOM 753 HB3 ALA A 175 -19.315 -6.174 -3.605 1.00 0.00 H TER 754 ALA A 175