ATOM 1 N GLY A 125 20.798 -3.874 8.822 1.00 0.00 N ATOM 2 CA GLY A 125 19.912 -4.804 8.070 1.00 0.00 C ATOM 3 C GLY A 125 18.452 -4.400 8.141 1.00 0.00 C ATOM 4 O GLY A 125 17.710 -4.554 7.171 1.00 0.00 O ATOM 5 H1 GLY A 125 20.323 -2.961 8.962 1.00 0.00 H ATOM 6 H2 GLY A 125 21.031 -4.277 9.754 1.00 0.00 H ATOM 7 H3 GLY A 125 21.681 -3.717 8.295 1.00 0.00 H ATOM 8 HA2 GLY A 125 20.019 -5.797 8.481 1.00 0.00 H ATOM 9 HA3 GLY A 125 20.220 -4.819 7.035 1.00 0.00 H ATOM 10 N SER A 126 18.040 -3.881 9.294 1.00 0.00 N ATOM 11 CA SER A 126 16.659 -3.454 9.487 1.00 0.00 C ATOM 12 C SER A 126 16.492 -1.979 9.135 1.00 0.00 C ATOM 13 O SER A 126 16.992 -1.102 9.838 1.00 0.00 O ATOM 14 CB SER A 126 16.227 -3.696 10.935 1.00 0.00 C ATOM 15 OG SER A 126 16.176 -5.082 11.227 1.00 0.00 O ATOM 16 H SER A 126 18.678 -3.784 10.030 1.00 0.00 H ATOM 17 HA SER A 126 16.035 -4.041 8.832 1.00 0.00 H ATOM 18 HB2 SER A 126 16.934 -3.227 11.603 1.00 0.00 H ATOM 19 HB3 SER A 126 15.246 -3.270 11.092 1.00 0.00 H ATOM 20 HG SER A 126 16.978 -5.505 10.915 1.00 0.00 H ATOM 21 N ARG A 127 15.783 -1.713 8.042 1.00 0.00 N ATOM 22 CA ARG A 127 15.549 -0.345 7.597 1.00 0.00 C ATOM 23 C ARG A 127 14.072 0.018 7.709 1.00 0.00 C ATOM 24 O ARG A 127 13.554 0.807 6.919 1.00 0.00 O ATOM 25 CB ARG A 127 16.019 -0.170 6.151 1.00 0.00 C ATOM 26 CG ARG A 127 17.447 -0.632 5.915 1.00 0.00 C ATOM 27 CD ARG A 127 18.063 0.056 4.708 1.00 0.00 C ATOM 28 NE ARG A 127 18.975 -0.824 3.981 1.00 0.00 N ATOM 29 CZ ARG A 127 19.369 -0.612 2.728 1.00 0.00 C ATOM 30 NH1 ARG A 127 18.933 0.448 2.058 1.00 0.00 N ATOM 31 NH2 ARG A 127 20.201 -1.462 2.141 1.00 0.00 N ATOM 32 H ARG A 127 15.409 -2.456 7.523 1.00 0.00 H ATOM 33 HA ARG A 127 16.119 0.313 8.234 1.00 0.00 H ATOM 34 HB2 ARG A 127 15.368 -0.736 5.502 1.00 0.00 H ATOM 35 HB3 ARG A 127 15.954 0.876 5.888 1.00 0.00 H ATOM 36 HG2 ARG A 127 18.039 -0.403 6.788 1.00 0.00 H ATOM 37 HG3 ARG A 127 17.447 -1.700 5.750 1.00 0.00 H ATOM 38 HD2 ARG A 127 17.270 0.364 4.042 1.00 0.00 H ATOM 39 HD3 ARG A 127 18.609 0.925 5.045 1.00 0.00 H ATOM 40 HE ARG A 127 19.313 -1.615 4.453 1.00 0.00 H ATOM 41 HH11 ARG A 127 18.306 1.092 2.495 1.00 0.00 H ATOM 42 HH12 ARG A 127 19.233 0.602 1.117 1.00 0.00 H ATOM 43 HH21 ARG A 127 20.533 -2.262 2.641 1.00 0.00 H ATOM 44 HH22 ARG A 127 20.497 -1.303 1.200 1.00 0.00 H ATOM 45 N GLU A 128 13.399 -0.563 8.698 1.00 0.00 N ATOM 46 CA GLU A 128 11.981 -0.300 8.913 1.00 0.00 C ATOM 47 C GLU A 128 11.162 -0.698 7.688 1.00 0.00 C ATOM 48 O GLU A 128 11.663 -1.370 6.786 1.00 0.00 O ATOM 49 CB GLU A 128 11.759 1.179 9.239 1.00 0.00 C ATOM 50 CG GLU A 128 11.061 1.409 10.571 1.00 0.00 C ATOM 51 CD GLU A 128 9.814 2.261 10.438 1.00 0.00 C ATOM 52 OE1 GLU A 128 9.822 3.202 9.616 1.00 0.00 O ATOM 53 OE2 GLU A 128 8.829 1.989 11.156 1.00 0.00 O ATOM 54 H GLU A 128 13.866 -1.183 9.295 1.00 0.00 H ATOM 55 HA GLU A 128 11.658 -0.897 9.754 1.00 0.00 H ATOM 56 HB2 GLU A 128 12.717 1.675 9.269 1.00 0.00 H ATOM 57 HB3 GLU A 128 11.156 1.623 8.460 1.00 0.00 H ATOM 58 HG2 GLU A 128 10.782 0.453 10.986 1.00 0.00 H ATOM 59 HG3 GLU A 128 11.749 1.904 11.241 1.00 0.00 H ATOM 60 N VAL A 129 9.901 -0.277 7.660 1.00 0.00 N ATOM 61 CA VAL A 129 9.016 -0.589 6.544 1.00 0.00 C ATOM 62 C VAL A 129 9.105 0.480 5.463 1.00 0.00 C ATOM 63 O VAL A 129 8.970 1.671 5.746 1.00 0.00 O ATOM 64 CB VAL A 129 7.546 -0.700 6.994 1.00 0.00 C ATOM 65 CG1 VAL A 129 6.754 -1.557 6.019 1.00 0.00 C ATOM 66 CG2 VAL A 129 7.446 -1.260 8.407 1.00 0.00 C ATOM 67 H VAL A 129 9.559 0.257 8.407 1.00 0.00 H ATOM 68 HA VAL A 129 9.319 -1.538 6.129 1.00 0.00 H ATOM 69 HB VAL A 129 7.120 0.293 6.992 1.00 0.00 H ATOM 70 HG11 VAL A 129 6.824 -1.132 5.029 1.00 0.00 H ATOM 71 HG12 VAL A 129 7.156 -2.559 6.011 1.00 0.00 H ATOM 72 HG13 VAL A 129 5.718 -1.587 6.325 1.00 0.00 H ATOM 73 HG21 VAL A 129 7.951 -2.214 8.454 1.00 0.00 H ATOM 74 HG22 VAL A 129 7.907 -0.574 9.101 1.00 0.00 H ATOM 75 HG23 VAL A 129 6.405 -1.390 8.669 1.00 0.00 H ATOM 76 N ALA A 130 9.322 0.053 4.226 1.00 0.00 N ATOM 77 CA ALA A 130 9.412 0.987 3.113 1.00 0.00 C ATOM 78 C ALA A 130 8.052 1.185 2.462 1.00 0.00 C ATOM 79 O ALA A 130 7.183 0.314 2.533 1.00 0.00 O ATOM 80 CB ALA A 130 10.420 0.501 2.082 1.00 0.00 C ATOM 81 H ALA A 130 9.415 -0.910 4.055 1.00 0.00 H ATOM 82 HA ALA A 130 9.756 1.934 3.500 1.00 0.00 H ATOM 83 HB1 ALA A 130 10.624 -0.547 2.242 1.00 0.00 H ATOM 84 HB2 ALA A 130 11.335 1.065 2.180 1.00 0.00 H ATOM 85 HB3 ALA A 130 10.015 0.642 1.088 1.00 0.00 H ATOM 86 N ALA A 131 7.878 2.327 1.818 1.00 0.00 N ATOM 87 CA ALA A 131 6.628 2.637 1.143 1.00 0.00 C ATOM 88 C ALA A 131 6.848 3.649 0.026 1.00 0.00 C ATOM 89 O ALA A 131 6.871 4.855 0.271 1.00 0.00 O ATOM 90 CB ALA A 131 5.604 3.161 2.139 1.00 0.00 C ATOM 91 H ALA A 131 8.608 2.976 1.794 1.00 0.00 H ATOM 92 HA ALA A 131 6.243 1.722 0.715 1.00 0.00 H ATOM 93 HB1 ALA A 131 5.648 2.573 3.043 1.00 0.00 H ATOM 94 HB2 ALA A 131 5.822 4.193 2.370 1.00 0.00 H ATOM 95 HB3 ALA A 131 4.616 3.090 1.711 1.00 0.00 H ATOM 96 N MET A 132 7.012 3.155 -1.202 1.00 0.00 N ATOM 97 CA MET A 132 7.227 4.033 -2.351 1.00 0.00 C ATOM 98 C MET A 132 6.221 5.192 -2.341 1.00 0.00 C ATOM 99 O MET A 132 5.259 5.173 -1.572 1.00 0.00 O ATOM 100 CB MET A 132 7.140 3.232 -3.656 1.00 0.00 C ATOM 101 CG MET A 132 5.899 2.362 -3.776 1.00 0.00 C ATOM 102 SD MET A 132 5.962 1.279 -5.215 1.00 0.00 S ATOM 103 CE MET A 132 5.946 2.476 -6.547 1.00 0.00 C ATOM 104 H MET A 132 6.988 2.179 -1.336 1.00 0.00 H ATOM 105 HA MET A 132 8.222 4.445 -2.263 1.00 0.00 H ATOM 106 HB2 MET A 132 7.149 3.916 -4.489 1.00 0.00 H ATOM 107 HB3 MET A 132 8.008 2.589 -3.723 1.00 0.00 H ATOM 108 HG2 MET A 132 5.813 1.754 -2.888 1.00 0.00 H ATOM 109 HG3 MET A 132 5.030 3.000 -3.862 1.00 0.00 H ATOM 110 HE1 MET A 132 6.160 3.458 -6.151 1.00 0.00 H ATOM 111 HE2 MET A 132 6.696 2.211 -7.277 1.00 0.00 H ATOM 112 HE3 MET A 132 4.973 2.480 -7.014 1.00 0.00 H ATOM 113 N PRO A 133 6.428 6.227 -3.179 1.00 0.00 N ATOM 114 CA PRO A 133 5.531 7.387 -3.222 1.00 0.00 C ATOM 115 C PRO A 133 4.184 7.059 -3.848 1.00 0.00 C ATOM 116 O PRO A 133 3.154 7.607 -3.457 1.00 0.00 O ATOM 117 CB PRO A 133 6.294 8.404 -4.073 1.00 0.00 C ATOM 118 CG PRO A 133 7.204 7.590 -4.926 1.00 0.00 C ATOM 119 CD PRO A 133 7.544 6.354 -4.135 1.00 0.00 C ATOM 120 HA PRO A 133 5.371 7.793 -2.233 1.00 0.00 H ATOM 121 HB2 PRO A 133 5.595 8.971 -4.670 1.00 0.00 H ATOM 122 HB3 PRO A 133 6.849 9.069 -3.430 1.00 0.00 H ATOM 123 HG2 PRO A 133 6.700 7.317 -5.842 1.00 0.00 H ATOM 124 HG3 PRO A 133 8.099 8.151 -5.145 1.00 0.00 H ATOM 125 HD2 PRO A 133 7.585 5.498 -4.791 1.00 0.00 H ATOM 126 HD3 PRO A 133 8.484 6.482 -3.618 1.00 0.00 H ATOM 127 N ALA A 134 4.200 6.157 -4.817 1.00 0.00 N ATOM 128 CA ALA A 134 2.982 5.745 -5.497 1.00 0.00 C ATOM 129 C ALA A 134 1.990 5.138 -4.506 1.00 0.00 C ATOM 130 O ALA A 134 0.840 5.575 -4.405 1.00 0.00 O ATOM 131 CB ALA A 134 3.325 4.748 -6.592 1.00 0.00 C ATOM 132 H ALA A 134 5.053 5.752 -5.079 1.00 0.00 H ATOM 133 HA ALA A 134 2.538 6.616 -5.956 1.00 0.00 H ATOM 134 HB1 ALA A 134 3.038 5.153 -7.552 1.00 0.00 H ATOM 135 HB2 ALA A 134 4.391 4.562 -6.584 1.00 0.00 H ATOM 136 HB3 ALA A 134 2.796 3.822 -6.419 1.00 0.00 H ATOM 137 N ALA A 135 2.455 4.136 -3.769 1.00 0.00 N ATOM 138 CA ALA A 135 1.634 3.461 -2.776 1.00 0.00 C ATOM 139 C ALA A 135 1.362 4.377 -1.590 1.00 0.00 C ATOM 140 O ALA A 135 0.294 4.324 -0.980 1.00 0.00 O ATOM 141 CB ALA A 135 2.314 2.181 -2.322 1.00 0.00 C ATOM 142 H ALA A 135 3.381 3.848 -3.893 1.00 0.00 H ATOM 143 HA ALA A 135 0.696 3.198 -3.237 1.00 0.00 H ATOM 144 HB1 ALA A 135 1.985 1.931 -1.326 1.00 0.00 H ATOM 145 HB2 ALA A 135 3.384 2.324 -2.325 1.00 0.00 H ATOM 146 HB3 ALA A 135 2.055 1.381 -3.001 1.00 0.00 H ATOM 147 N ARG A 136 2.333 5.226 -1.280 1.00 0.00 N ATOM 148 CA ARG A 136 2.200 6.169 -0.179 1.00 0.00 C ATOM 149 C ARG A 136 1.131 7.201 -0.499 1.00 0.00 C ATOM 150 O ARG A 136 0.264 7.497 0.323 1.00 0.00 O ATOM 151 CB ARG A 136 3.532 6.869 0.071 1.00 0.00 C ATOM 152 CG ARG A 136 4.396 6.170 1.102 1.00 0.00 C ATOM 153 CD ARG A 136 5.593 7.021 1.497 1.00 0.00 C ATOM 154 NE ARG A 136 5.188 8.286 2.105 1.00 0.00 N ATOM 155 CZ ARG A 136 6.030 9.123 2.705 1.00 0.00 C ATOM 156 NH1 ARG A 136 7.323 8.834 2.782 1.00 0.00 N ATOM 157 NH2 ARG A 136 5.579 10.255 3.231 1.00 0.00 N ATOM 158 H ARG A 136 3.158 5.225 -1.811 1.00 0.00 H ATOM 159 HA ARG A 136 1.913 5.620 0.704 1.00 0.00 H ATOM 160 HB2 ARG A 136 4.079 6.912 -0.860 1.00 0.00 H ATOM 161 HB3 ARG A 136 3.339 7.875 0.412 1.00 0.00 H ATOM 162 HG2 ARG A 136 3.801 5.974 1.981 1.00 0.00 H ATOM 163 HG3 ARG A 136 4.747 5.238 0.687 1.00 0.00 H ATOM 164 HD2 ARG A 136 6.193 6.468 2.205 1.00 0.00 H ATOM 165 HD3 ARG A 136 6.179 7.227 0.614 1.00 0.00 H ATOM 166 HE ARG A 136 4.238 8.524 2.063 1.00 0.00 H ATOM 167 HH11 ARG A 136 7.670 7.983 2.388 1.00 0.00 H ATOM 168 HH12 ARG A 136 7.952 9.467 3.234 1.00 0.00 H ATOM 169 HH21 ARG A 136 4.605 10.477 3.176 1.00 0.00 H ATOM 170 HH22 ARG A 136 6.211 10.884 3.682 1.00 0.00 H ATOM 171 N ARG A 137 1.203 7.741 -1.708 1.00 0.00 N ATOM 172 CA ARG A 137 0.247 8.743 -2.162 1.00 0.00 C ATOM 173 C ARG A 137 -1.170 8.191 -2.125 1.00 0.00 C ATOM 174 O ARG A 137 -2.056 8.769 -1.496 1.00 0.00 O ATOM 175 CB ARG A 137 0.584 9.197 -3.581 1.00 0.00 C ATOM 176 CG ARG A 137 -0.337 10.288 -4.104 1.00 0.00 C ATOM 177 CD ARG A 137 0.376 11.629 -4.193 1.00 0.00 C ATOM 178 NE ARG A 137 -0.562 12.741 -4.325 1.00 0.00 N ATOM 179 CZ ARG A 137 -0.189 14.012 -4.462 1.00 0.00 C ATOM 180 NH1 ARG A 137 1.097 14.336 -4.486 1.00 0.00 N ATOM 181 NH2 ARG A 137 -1.107 14.962 -4.577 1.00 0.00 N ATOM 182 H ARG A 137 1.920 7.455 -2.312 1.00 0.00 H ATOM 183 HA ARG A 137 0.310 9.591 -1.495 1.00 0.00 H ATOM 184 HB2 ARG A 137 1.597 9.569 -3.597 1.00 0.00 H ATOM 185 HB3 ARG A 137 0.510 8.347 -4.242 1.00 0.00 H ATOM 186 HG2 ARG A 137 -0.684 10.012 -5.088 1.00 0.00 H ATOM 187 HG3 ARG A 137 -1.182 10.384 -3.437 1.00 0.00 H ATOM 188 HD2 ARG A 137 0.963 11.770 -3.297 1.00 0.00 H ATOM 189 HD3 ARG A 137 1.030 11.617 -5.053 1.00 0.00 H ATOM 190 HE ARG A 137 -1.519 12.530 -4.312 1.00 0.00 H ATOM 191 HH11 ARG A 137 1.794 13.623 -4.400 1.00 0.00 H ATOM 192 HH12 ARG A 137 1.370 15.292 -4.589 1.00 0.00 H ATOM 193 HH21 ARG A 137 -2.079 14.724 -4.560 1.00 0.00 H ATOM 194 HH22 ARG A 137 -0.828 15.917 -4.679 1.00 0.00 H ATOM 195 N LEU A 138 -1.380 7.068 -2.804 1.00 0.00 N ATOM 196 CA LEU A 138 -2.686 6.444 -2.845 1.00 0.00 C ATOM 197 C LEU A 138 -3.117 6.011 -1.450 1.00 0.00 C ATOM 198 O LEU A 138 -4.273 6.169 -1.075 1.00 0.00 O ATOM 199 CB LEU A 138 -2.657 5.246 -3.789 1.00 0.00 C ATOM 200 CG LEU A 138 -1.788 4.086 -3.330 1.00 0.00 C ATOM 201 CD1 LEU A 138 -2.550 3.200 -2.362 1.00 0.00 C ATOM 202 CD2 LEU A 138 -1.316 3.286 -4.528 1.00 0.00 C ATOM 203 H LEU A 138 -0.640 6.646 -3.287 1.00 0.00 H ATOM 204 HA LEU A 138 -3.391 7.171 -3.220 1.00 0.00 H ATOM 205 HB2 LEU A 138 -3.661 4.886 -3.916 1.00 0.00 H ATOM 206 HB3 LEU A 138 -2.288 5.576 -4.746 1.00 0.00 H ATOM 207 HG LEU A 138 -0.919 4.473 -2.819 1.00 0.00 H ATOM 208 HD11 LEU A 138 -3.294 3.783 -1.844 1.00 0.00 H ATOM 209 HD12 LEU A 138 -3.035 2.406 -2.909 1.00 0.00 H ATOM 210 HD13 LEU A 138 -1.862 2.780 -1.645 1.00 0.00 H ATOM 211 HD21 LEU A 138 -2.163 3.021 -5.142 1.00 0.00 H ATOM 212 HD22 LEU A 138 -0.626 3.883 -5.105 1.00 0.00 H ATOM 213 HD23 LEU A 138 -0.820 2.387 -4.190 1.00 0.00 H ATOM 214 N ALA A 139 -2.178 5.461 -0.683 1.00 0.00 N ATOM 215 CA ALA A 139 -2.471 5.009 0.673 1.00 0.00 C ATOM 216 C ALA A 139 -3.023 6.152 1.517 1.00 0.00 C ATOM 217 O ALA A 139 -3.946 5.963 2.312 1.00 0.00 O ATOM 218 CB ALA A 139 -1.221 4.429 1.317 1.00 0.00 C ATOM 219 H ALA A 139 -1.270 5.360 -1.035 1.00 0.00 H ATOM 220 HA ALA A 139 -3.215 4.225 0.613 1.00 0.00 H ATOM 221 HB1 ALA A 139 -0.364 5.027 1.044 1.00 0.00 H ATOM 222 HB2 ALA A 139 -1.077 3.414 0.975 1.00 0.00 H ATOM 223 HB3 ALA A 139 -1.335 4.433 2.391 1.00 0.00 H ATOM 224 N LYS A 140 -2.455 7.338 1.333 1.00 0.00 N ATOM 225 CA LYS A 140 -2.888 8.517 2.072 1.00 0.00 C ATOM 226 C LYS A 140 -4.199 9.059 1.510 1.00 0.00 C ATOM 227 O LYS A 140 -5.001 9.644 2.238 1.00 0.00 O ATOM 228 CB LYS A 140 -1.810 9.601 2.020 1.00 0.00 C ATOM 229 CG LYS A 140 -2.084 10.777 2.946 1.00 0.00 C ATOM 230 CD LYS A 140 -2.156 12.088 2.180 1.00 0.00 C ATOM 231 CE LYS A 140 -3.485 12.241 1.459 1.00 0.00 C ATOM 232 NZ LYS A 140 -3.608 13.569 0.796 1.00 0.00 N ATOM 233 H LYS A 140 -1.727 7.424 0.682 1.00 0.00 H ATOM 234 HA LYS A 140 -3.044 8.225 3.099 1.00 0.00 H ATOM 235 HB2 LYS A 140 -0.863 9.163 2.300 1.00 0.00 H ATOM 236 HB3 LYS A 140 -1.738 9.974 1.009 1.00 0.00 H ATOM 237 HG2 LYS A 140 -3.026 10.613 3.447 1.00 0.00 H ATOM 238 HG3 LYS A 140 -1.291 10.838 3.676 1.00 0.00 H ATOM 239 HD2 LYS A 140 -2.038 12.906 2.875 1.00 0.00 H ATOM 240 HD3 LYS A 140 -1.356 12.113 1.454 1.00 0.00 H ATOM 241 HE2 LYS A 140 -3.566 11.467 0.711 1.00 0.00 H ATOM 242 HE3 LYS A 140 -4.283 12.131 2.178 1.00 0.00 H ATOM 243 HZ1 LYS A 140 -2.951 14.249 1.230 1.00 0.00 H ATOM 244 HZ2 LYS A 140 -3.385 13.486 -0.215 1.00 0.00 H ATOM 245 HZ3 LYS A 140 -4.578 13.931 0.899 1.00 0.00 H ATOM 246 N GLU A 141 -4.413 8.860 0.212 1.00 0.00 N ATOM 247 CA GLU A 141 -5.630 9.330 -0.441 1.00 0.00 C ATOM 248 C GLU A 141 -6.787 8.361 -0.201 1.00 0.00 C ATOM 249 O GLU A 141 -7.955 8.748 -0.252 1.00 0.00 O ATOM 250 CB GLU A 141 -5.393 9.504 -1.944 1.00 0.00 C ATOM 251 CG GLU A 141 -6.622 9.976 -2.704 1.00 0.00 C ATOM 252 CD GLU A 141 -6.905 11.450 -2.494 1.00 0.00 C ATOM 253 OE1 GLU A 141 -5.954 12.256 -2.577 1.00 0.00 O ATOM 254 OE2 GLU A 141 -8.079 11.800 -2.247 1.00 0.00 O ATOM 255 H GLU A 141 -3.736 8.384 -0.320 1.00 0.00 H ATOM 256 HA GLU A 141 -5.885 10.288 -0.014 1.00 0.00 H ATOM 257 HB2 GLU A 141 -4.606 10.228 -2.089 1.00 0.00 H ATOM 258 HB3 GLU A 141 -5.080 8.557 -2.359 1.00 0.00 H ATOM 259 HG2 GLU A 141 -6.466 9.803 -3.758 1.00 0.00 H ATOM 260 HG3 GLU A 141 -7.478 9.409 -2.368 1.00 0.00 H ATOM 261 N LEU A 142 -6.452 7.103 0.059 1.00 0.00 N ATOM 262 CA LEU A 142 -7.448 6.073 0.306 1.00 0.00 C ATOM 263 C LEU A 142 -7.784 5.993 1.792 1.00 0.00 C ATOM 264 O LEU A 142 -8.898 5.628 2.169 1.00 0.00 O ATOM 265 CB LEU A 142 -6.927 4.723 -0.186 1.00 0.00 C ATOM 266 CG LEU A 142 -6.982 4.522 -1.703 1.00 0.00 C ATOM 267 CD1 LEU A 142 -5.692 3.895 -2.210 1.00 0.00 C ATOM 268 CD2 LEU A 142 -8.179 3.664 -2.081 1.00 0.00 C ATOM 269 H LEU A 142 -5.505 6.857 0.084 1.00 0.00 H ATOM 270 HA LEU A 142 -8.341 6.329 -0.245 1.00 0.00 H ATOM 271 HB2 LEU A 142 -5.900 4.620 0.135 1.00 0.00 H ATOM 272 HB3 LEU A 142 -7.510 3.946 0.280 1.00 0.00 H ATOM 273 HG LEU A 142 -7.095 5.484 -2.182 1.00 0.00 H ATOM 274 HD11 LEU A 142 -5.243 3.308 -1.423 1.00 0.00 H ATOM 275 HD12 LEU A 142 -5.909 3.257 -3.054 1.00 0.00 H ATOM 276 HD13 LEU A 142 -5.006 4.673 -2.515 1.00 0.00 H ATOM 277 HD21 LEU A 142 -9.058 4.031 -1.572 1.00 0.00 H ATOM 278 HD22 LEU A 142 -8.334 3.713 -3.149 1.00 0.00 H ATOM 279 HD23 LEU A 142 -7.994 2.640 -1.791 1.00 0.00 H ATOM 280 N GLY A 143 -6.814 6.345 2.631 1.00 0.00 N ATOM 281 CA GLY A 143 -7.027 6.314 4.065 1.00 0.00 C ATOM 282 C GLY A 143 -6.667 4.979 4.688 1.00 0.00 C ATOM 283 O GLY A 143 -7.257 4.580 5.691 1.00 0.00 O ATOM 284 H GLY A 143 -5.948 6.631 2.273 1.00 0.00 H ATOM 285 HA2 GLY A 143 -8.067 6.523 4.266 1.00 0.00 H ATOM 286 HA3 GLY A 143 -6.424 7.084 4.522 1.00 0.00 H ATOM 287 N ILE A 144 -5.695 4.287 4.100 1.00 0.00 N ATOM 288 CA ILE A 144 -5.267 2.993 4.621 1.00 0.00 C ATOM 289 C ILE A 144 -3.870 3.073 5.224 1.00 0.00 C ATOM 290 O ILE A 144 -3.014 3.815 4.741 1.00 0.00 O ATOM 291 CB ILE A 144 -5.275 1.895 3.535 1.00 0.00 C ATOM 292 CG1 ILE A 144 -5.132 0.520 4.198 1.00 0.00 C ATOM 293 CG2 ILE A 144 -4.161 2.131 2.516 1.00 0.00 C ATOM 294 CD1 ILE A 144 -4.765 -0.600 3.246 1.00 0.00 C ATOM 295 H ILE A 144 -5.255 4.654 3.304 1.00 0.00 H ATOM 296 HA ILE A 144 -5.962 2.704 5.396 1.00 0.00 H ATOM 297 HB ILE A 144 -6.220 1.940 3.015 1.00 0.00 H ATOM 298 HG12 ILE A 144 -4.361 0.573 4.949 1.00 0.00 H ATOM 299 HG13 ILE A 144 -6.068 0.261 4.670 1.00 0.00 H ATOM 300 HG21 ILE A 144 -3.765 3.128 2.638 1.00 0.00 H ATOM 301 HG22 ILE A 144 -3.371 1.408 2.670 1.00 0.00 H ATOM 302 HG23 ILE A 144 -4.557 2.022 1.517 1.00 0.00 H ATOM 303 HD11 ILE A 144 -3.954 -0.280 2.610 1.00 0.00 H ATOM 304 HD12 ILE A 144 -4.456 -1.464 3.816 1.00 0.00 H ATOM 305 HD13 ILE A 144 -5.622 -0.854 2.641 1.00 0.00 H ATOM 306 N ASP A 145 -3.642 2.292 6.273 1.00 0.00 N ATOM 307 CA ASP A 145 -2.344 2.262 6.928 1.00 0.00 C ATOM 308 C ASP A 145 -1.378 1.403 6.123 1.00 0.00 C ATOM 309 O ASP A 145 -1.422 0.175 6.195 1.00 0.00 O ATOM 310 CB ASP A 145 -2.477 1.702 8.346 1.00 0.00 C ATOM 311 CG ASP A 145 -1.711 2.521 9.366 1.00 0.00 C ATOM 312 OD1 ASP A 145 -1.583 3.747 9.168 1.00 0.00 O ATOM 313 OD2 ASP A 145 -1.241 1.937 10.365 1.00 0.00 O ATOM 314 H ASP A 145 -4.360 1.714 6.605 1.00 0.00 H ATOM 315 HA ASP A 145 -1.967 3.273 6.977 1.00 0.00 H ATOM 316 HB2 ASP A 145 -3.520 1.688 8.626 1.00 0.00 H ATOM 317 HB3 ASP A 145 -2.093 0.694 8.363 1.00 0.00 H ATOM 318 N ALA A 146 -0.510 2.048 5.351 1.00 0.00 N ATOM 319 CA ALA A 146 0.455 1.327 4.532 1.00 0.00 C ATOM 320 C ALA A 146 1.198 0.281 5.355 1.00 0.00 C ATOM 321 O ALA A 146 1.562 -0.780 4.845 1.00 0.00 O ATOM 322 CB ALA A 146 1.430 2.295 3.882 1.00 0.00 C ATOM 323 H ALA A 146 -0.524 3.027 5.329 1.00 0.00 H ATOM 324 HA ALA A 146 -0.090 0.824 3.746 1.00 0.00 H ATOM 325 HB1 ALA A 146 1.585 3.141 4.533 1.00 0.00 H ATOM 326 HB2 ALA A 146 2.371 1.793 3.709 1.00 0.00 H ATOM 327 HB3 ALA A 146 1.023 2.632 2.939 1.00 0.00 H ATOM 328 N SER A 147 1.406 0.575 6.635 1.00 0.00 N ATOM 329 CA SER A 147 2.087 -0.356 7.526 1.00 0.00 C ATOM 330 C SER A 147 1.267 -1.627 7.672 1.00 0.00 C ATOM 331 O SER A 147 1.814 -2.726 7.770 1.00 0.00 O ATOM 332 CB SER A 147 2.329 0.284 8.894 1.00 0.00 C ATOM 333 OG SER A 147 1.436 1.362 9.119 1.00 0.00 O ATOM 334 H SER A 147 1.082 1.429 6.990 1.00 0.00 H ATOM 335 HA SER A 147 3.038 -0.608 7.078 1.00 0.00 H ATOM 336 HB2 SER A 147 2.180 -0.456 9.666 1.00 0.00 H ATOM 337 HB3 SER A 147 3.342 0.655 8.941 1.00 0.00 H ATOM 338 HG SER A 147 1.903 2.193 9.004 1.00 0.00 H ATOM 339 N LYS A 148 -0.053 -1.474 7.650 1.00 0.00 N ATOM 340 CA LYS A 148 -0.949 -2.613 7.743 1.00 0.00 C ATOM 341 C LYS A 148 -0.906 -3.392 6.428 1.00 0.00 C ATOM 342 O LYS A 148 -1.252 -4.572 6.372 1.00 0.00 O ATOM 343 CB LYS A 148 -2.371 -2.143 8.085 1.00 0.00 C ATOM 344 CG LYS A 148 -3.290 -1.996 6.887 1.00 0.00 C ATOM 345 CD LYS A 148 -3.898 -3.332 6.511 1.00 0.00 C ATOM 346 CE LYS A 148 -5.335 -3.448 6.991 1.00 0.00 C ATOM 347 NZ LYS A 148 -5.466 -3.121 8.438 1.00 0.00 N ATOM 348 H LYS A 148 -0.432 -0.575 7.542 1.00 0.00 H ATOM 349 HA LYS A 148 -0.593 -3.257 8.532 1.00 0.00 H ATOM 350 HB2 LYS A 148 -2.816 -2.856 8.761 1.00 0.00 H ATOM 351 HB3 LYS A 148 -2.307 -1.187 8.581 1.00 0.00 H ATOM 352 HG2 LYS A 148 -4.083 -1.304 7.132 1.00 0.00 H ATOM 353 HG3 LYS A 148 -2.723 -1.618 6.050 1.00 0.00 H ATOM 354 HD2 LYS A 148 -3.875 -3.435 5.439 1.00 0.00 H ATOM 355 HD3 LYS A 148 -3.309 -4.116 6.966 1.00 0.00 H ATOM 356 HE2 LYS A 148 -5.948 -2.766 6.420 1.00 0.00 H ATOM 357 HE3 LYS A 148 -5.675 -4.459 6.827 1.00 0.00 H ATOM 358 HZ1 LYS A 148 -5.084 -2.173 8.627 1.00 0.00 H ATOM 359 HZ2 LYS A 148 -6.468 -3.141 8.720 1.00 0.00 H ATOM 360 HZ3 LYS A 148 -4.942 -3.814 9.010 1.00 0.00 H ATOM 361 N VAL A 149 -0.450 -2.712 5.377 1.00 0.00 N ATOM 362 CA VAL A 149 -0.322 -3.309 4.057 1.00 0.00 C ATOM 363 C VAL A 149 1.101 -3.827 3.852 1.00 0.00 C ATOM 364 O VAL A 149 1.965 -3.111 3.349 1.00 0.00 O ATOM 365 CB VAL A 149 -0.662 -2.280 2.958 1.00 0.00 C ATOM 366 CG1 VAL A 149 -0.288 -2.794 1.576 1.00 0.00 C ATOM 367 CG2 VAL A 149 -2.137 -1.919 3.013 1.00 0.00 C ATOM 368 H VAL A 149 -0.177 -1.779 5.496 1.00 0.00 H ATOM 369 HA VAL A 149 -1.015 -4.134 3.987 1.00 0.00 H ATOM 370 HB VAL A 149 -0.091 -1.383 3.147 1.00 0.00 H ATOM 371 HG11 VAL A 149 -0.354 -3.872 1.562 1.00 0.00 H ATOM 372 HG12 VAL A 149 -0.965 -2.381 0.843 1.00 0.00 H ATOM 373 HG13 VAL A 149 0.723 -2.491 1.343 1.00 0.00 H ATOM 374 HG21 VAL A 149 -2.709 -2.789 3.302 1.00 0.00 H ATOM 375 HG22 VAL A 149 -2.288 -1.132 3.737 1.00 0.00 H ATOM 376 HG23 VAL A 149 -2.462 -1.582 2.040 1.00 0.00 H ATOM 377 N LYS A 150 1.337 -5.072 4.255 1.00 0.00 N ATOM 378 CA LYS A 150 2.656 -5.687 4.129 1.00 0.00 C ATOM 379 C LYS A 150 3.205 -5.541 2.713 1.00 0.00 C ATOM 380 O LYS A 150 2.839 -6.294 1.811 1.00 0.00 O ATOM 381 CB LYS A 150 2.580 -7.166 4.504 1.00 0.00 C ATOM 382 CG LYS A 150 3.929 -7.862 4.516 1.00 0.00 C ATOM 383 CD LYS A 150 3.975 -8.960 5.567 1.00 0.00 C ATOM 384 CE LYS A 150 3.940 -10.342 4.935 1.00 0.00 C ATOM 385 NZ LYS A 150 5.121 -10.583 4.061 1.00 0.00 N ATOM 386 H LYS A 150 0.611 -5.586 4.660 1.00 0.00 H ATOM 387 HA LYS A 150 3.323 -5.186 4.815 1.00 0.00 H ATOM 388 HB2 LYS A 150 2.144 -7.254 5.488 1.00 0.00 H ATOM 389 HB3 LYS A 150 1.945 -7.673 3.792 1.00 0.00 H ATOM 390 HG2 LYS A 150 4.109 -8.298 3.545 1.00 0.00 H ATOM 391 HG3 LYS A 150 4.698 -7.135 4.734 1.00 0.00 H ATOM 392 HD2 LYS A 150 4.884 -8.860 6.140 1.00 0.00 H ATOM 393 HD3 LYS A 150 3.121 -8.851 6.222 1.00 0.00 H ATOM 394 HE2 LYS A 150 3.929 -11.083 5.721 1.00 0.00 H ATOM 395 HE3 LYS A 150 3.040 -10.431 4.345 1.00 0.00 H ATOM 396 HZ1 LYS A 150 5.528 -9.676 3.752 1.00 0.00 H ATOM 397 HZ2 LYS A 150 5.846 -11.118 4.579 1.00 0.00 H ATOM 398 HZ3 LYS A 150 4.839 -11.127 3.222 1.00 0.00 H ATOM 399 N GLY A 151 4.083 -4.560 2.530 1.00 0.00 N ATOM 400 CA GLY A 151 4.673 -4.319 1.228 1.00 0.00 C ATOM 401 C GLY A 151 5.758 -5.314 0.872 1.00 0.00 C ATOM 402 O GLY A 151 6.561 -5.701 1.722 1.00 0.00 O ATOM 403 H GLY A 151 4.330 -3.989 3.288 1.00 0.00 H ATOM 404 HA2 GLY A 151 5.099 -3.327 1.224 1.00 0.00 H ATOM 405 HA3 GLY A 151 3.896 -4.367 0.479 1.00 0.00 H ATOM 406 N THR A 152 5.786 -5.726 -0.393 1.00 0.00 N ATOM 407 CA THR A 152 6.784 -6.681 -0.870 1.00 0.00 C ATOM 408 C THR A 152 7.656 -6.063 -1.967 1.00 0.00 C ATOM 409 O THR A 152 8.386 -6.771 -2.661 1.00 0.00 O ATOM 410 CB THR A 152 6.104 -7.961 -1.383 1.00 0.00 C ATOM 411 OG1 THR A 152 6.411 -8.198 -2.747 1.00 0.00 O ATOM 412 CG2 THR A 152 4.595 -7.937 -1.258 1.00 0.00 C ATOM 413 H THR A 152 5.121 -5.376 -1.023 1.00 0.00 H ATOM 414 HA THR A 152 7.417 -6.934 -0.034 1.00 0.00 H ATOM 415 HB THR A 152 6.466 -8.801 -0.807 1.00 0.00 H ATOM 416 HG1 THR A 152 6.069 -7.478 -3.282 1.00 0.00 H ATOM 417 HG21 THR A 152 4.214 -7.032 -1.707 1.00 0.00 H ATOM 418 HG22 THR A 152 4.178 -8.794 -1.765 1.00 0.00 H ATOM 419 HG23 THR A 152 4.319 -7.966 -0.213 1.00 0.00 H ATOM 420 N GLY A 153 7.573 -4.745 -2.123 1.00 0.00 N ATOM 421 CA GLY A 153 8.357 -4.071 -3.140 1.00 0.00 C ATOM 422 C GLY A 153 9.843 -4.057 -2.826 1.00 0.00 C ATOM 423 O GLY A 153 10.235 -4.153 -1.662 1.00 0.00 O ATOM 424 H GLY A 153 6.975 -4.227 -1.545 1.00 0.00 H ATOM 425 HA2 GLY A 153 8.008 -3.055 -3.232 1.00 0.00 H ATOM 426 HA3 GLY A 153 8.205 -4.576 -4.082 1.00 0.00 H ATOM 427 N PRO A 154 10.701 -3.930 -3.857 1.00 0.00 N ATOM 428 CA PRO A 154 12.160 -3.905 -3.689 1.00 0.00 C ATOM 429 C PRO A 154 12.609 -3.012 -2.539 1.00 0.00 C ATOM 430 O PRO A 154 12.583 -1.787 -2.642 1.00 0.00 O ATOM 431 CB PRO A 154 12.650 -3.348 -5.024 1.00 0.00 C ATOM 432 CG PRO A 154 11.626 -3.791 -6.010 1.00 0.00 C ATOM 433 CD PRO A 154 10.311 -3.795 -5.275 1.00 0.00 C ATOM 434 HA PRO A 154 12.557 -4.899 -3.546 1.00 0.00 H ATOM 435 HB2 PRO A 154 12.709 -2.271 -4.969 1.00 0.00 H ATOM 436 HB3 PRO A 154 13.622 -3.757 -5.255 1.00 0.00 H ATOM 437 HG2 PRO A 154 11.590 -3.099 -6.839 1.00 0.00 H ATOM 438 HG3 PRO A 154 11.860 -4.786 -6.361 1.00 0.00 H ATOM 439 HD2 PRO A 154 9.786 -2.865 -5.438 1.00 0.00 H ATOM 440 HD3 PRO A 154 9.705 -4.631 -5.588 1.00 0.00 H ATOM 441 N GLY A 155 13.021 -3.639 -1.444 1.00 0.00 N ATOM 442 CA GLY A 155 13.469 -2.891 -0.284 1.00 0.00 C ATOM 443 C GLY A 155 12.383 -2.758 0.764 1.00 0.00 C ATOM 444 O GLY A 155 12.435 -1.869 1.614 1.00 0.00 O ATOM 445 H GLY A 155 13.020 -4.618 -1.421 1.00 0.00 H ATOM 446 HA2 GLY A 155 13.773 -1.904 -0.600 1.00 0.00 H ATOM 447 HA3 GLY A 155 14.317 -3.397 0.153 1.00 0.00 H ATOM 448 N GLY A 156 11.393 -3.644 0.700 1.00 0.00 N ATOM 449 CA GLY A 156 10.303 -3.606 1.652 1.00 0.00 C ATOM 450 C GLY A 156 9.335 -2.471 1.386 1.00 0.00 C ATOM 451 O GLY A 156 8.618 -2.043 2.290 1.00 0.00 O ATOM 452 H GLY A 156 11.404 -4.329 0.000 1.00 0.00 H ATOM 453 HA2 GLY A 156 10.710 -3.488 2.645 1.00 0.00 H ATOM 454 HA3 GLY A 156 9.765 -4.542 1.603 1.00 0.00 H ATOM 455 N VAL A 157 9.311 -1.970 0.151 1.00 0.00 N ATOM 456 CA VAL A 157 8.417 -0.873 -0.189 1.00 0.00 C ATOM 457 C VAL A 157 7.046 -1.395 -0.591 1.00 0.00 C ATOM 458 O VAL A 157 6.927 -2.207 -1.507 1.00 0.00 O ATOM 459 CB VAL A 157 8.982 0.029 -1.327 1.00 0.00 C ATOM 460 CG1 VAL A 157 10.467 -0.191 -1.539 1.00 0.00 C ATOM 461 CG2 VAL A 157 8.237 -0.175 -2.642 1.00 0.00 C ATOM 462 H VAL A 157 9.904 -2.341 -0.537 1.00 0.00 H ATOM 463 HA VAL A 157 8.305 -0.265 0.692 1.00 0.00 H ATOM 464 HB VAL A 157 8.839 1.052 -1.029 1.00 0.00 H ATOM 465 HG11 VAL A 157 10.941 -0.404 -0.593 1.00 0.00 H ATOM 466 HG12 VAL A 157 10.609 -1.024 -2.212 1.00 0.00 H ATOM 467 HG13 VAL A 157 10.899 0.698 -1.971 1.00 0.00 H ATOM 468 HG21 VAL A 157 8.297 -1.212 -2.933 1.00 0.00 H ATOM 469 HG22 VAL A 157 7.201 0.106 -2.520 1.00 0.00 H ATOM 470 HG23 VAL A 157 8.687 0.439 -3.409 1.00 0.00 H ATOM 471 N ILE A 158 6.003 -0.910 0.074 1.00 0.00 N ATOM 472 CA ILE A 158 4.658 -1.331 -0.270 1.00 0.00 C ATOM 473 C ILE A 158 4.350 -0.876 -1.685 1.00 0.00 C ATOM 474 O ILE A 158 4.272 0.317 -1.968 1.00 0.00 O ATOM 475 CB ILE A 158 3.601 -0.792 0.718 1.00 0.00 C ATOM 476 CG1 ILE A 158 3.525 0.733 0.682 1.00 0.00 C ATOM 477 CG2 ILE A 158 3.915 -1.265 2.130 1.00 0.00 C ATOM 478 CD1 ILE A 158 2.213 1.267 1.209 1.00 0.00 C ATOM 479 H ILE A 158 6.143 -0.250 0.786 1.00 0.00 H ATOM 480 HA ILE A 158 4.632 -2.410 -0.246 1.00 0.00 H ATOM 481 HB ILE A 158 2.642 -1.200 0.437 1.00 0.00 H ATOM 482 HG12 ILE A 158 4.318 1.144 1.288 1.00 0.00 H ATOM 483 HG13 ILE A 158 3.637 1.077 -0.332 1.00 0.00 H ATOM 484 HG21 ILE A 158 4.969 -1.137 2.327 1.00 0.00 H ATOM 485 HG22 ILE A 158 3.343 -0.686 2.838 1.00 0.00 H ATOM 486 HG23 ILE A 158 3.655 -2.307 2.224 1.00 0.00 H ATOM 487 HD11 ILE A 158 1.913 0.686 2.068 1.00 0.00 H ATOM 488 HD12 ILE A 158 2.333 2.301 1.495 1.00 0.00 H ATOM 489 HD13 ILE A 158 1.459 1.189 0.440 1.00 0.00 H ATOM 490 N THR A 159 4.230 -1.834 -2.589 1.00 0.00 N ATOM 491 CA THR A 159 3.986 -1.513 -3.981 1.00 0.00 C ATOM 492 C THR A 159 2.550 -1.084 -4.217 1.00 0.00 C ATOM 493 O THR A 159 1.646 -1.408 -3.448 1.00 0.00 O ATOM 494 CB THR A 159 4.360 -2.695 -4.871 1.00 0.00 C ATOM 495 OG1 THR A 159 3.642 -3.857 -4.499 1.00 0.00 O ATOM 496 CG2 THR A 159 5.836 -3.020 -4.812 1.00 0.00 C ATOM 497 H THR A 159 4.337 -2.770 -2.319 1.00 0.00 H ATOM 498 HA THR A 159 4.628 -0.685 -4.231 1.00 0.00 H ATOM 499 HB THR A 159 4.114 -2.455 -5.895 1.00 0.00 H ATOM 500 HG1 THR A 159 3.255 -4.258 -5.280 1.00 0.00 H ATOM 501 HG21 THR A 159 6.358 -2.230 -4.283 1.00 0.00 H ATOM 502 HG22 THR A 159 5.980 -3.956 -4.293 1.00 0.00 H ATOM 503 HG23 THR A 159 6.229 -3.099 -5.816 1.00 0.00 H ATOM 504 N VAL A 160 2.355 -0.334 -5.288 1.00 0.00 N ATOM 505 CA VAL A 160 1.034 0.166 -5.640 1.00 0.00 C ATOM 506 C VAL A 160 0.035 -0.973 -5.752 1.00 0.00 C ATOM 507 O VAL A 160 -1.098 -0.873 -5.284 1.00 0.00 O ATOM 508 CB VAL A 160 1.043 0.958 -6.962 1.00 0.00 C ATOM 509 CG1 VAL A 160 0.146 2.161 -6.821 1.00 0.00 C ATOM 510 CG2 VAL A 160 2.449 1.392 -7.356 1.00 0.00 C ATOM 511 H VAL A 160 3.121 -0.106 -5.851 1.00 0.00 H ATOM 512 HA VAL A 160 0.712 0.831 -4.850 1.00 0.00 H ATOM 513 HB VAL A 160 0.647 0.328 -7.746 1.00 0.00 H ATOM 514 HG11 VAL A 160 -0.819 1.839 -6.462 1.00 0.00 H ATOM 515 HG12 VAL A 160 0.587 2.844 -6.109 1.00 0.00 H ATOM 516 HG13 VAL A 160 0.039 2.646 -7.777 1.00 0.00 H ATOM 517 HG21 VAL A 160 2.956 1.794 -6.490 1.00 0.00 H ATOM 518 HG22 VAL A 160 2.997 0.541 -7.732 1.00 0.00 H ATOM 519 HG23 VAL A 160 2.390 2.151 -8.123 1.00 0.00 H ATOM 520 N GLU A 161 0.474 -2.062 -6.360 1.00 0.00 N ATOM 521 CA GLU A 161 -0.365 -3.238 -6.527 1.00 0.00 C ATOM 522 C GLU A 161 -0.719 -3.823 -5.168 1.00 0.00 C ATOM 523 O GLU A 161 -1.760 -4.459 -5.003 1.00 0.00 O ATOM 524 CB GLU A 161 0.350 -4.288 -7.380 1.00 0.00 C ATOM 525 CG GLU A 161 -0.589 -5.093 -8.265 1.00 0.00 C ATOM 526 CD GLU A 161 -0.342 -6.586 -8.171 1.00 0.00 C ATOM 527 OE1 GLU A 161 0.791 -7.020 -8.465 1.00 0.00 O ATOM 528 OE2 GLU A 161 -1.284 -7.321 -7.805 1.00 0.00 O ATOM 529 H GLU A 161 1.390 -2.079 -6.693 1.00 0.00 H ATOM 530 HA GLU A 161 -1.271 -2.933 -7.026 1.00 0.00 H ATOM 531 HB2 GLU A 161 1.069 -3.791 -8.014 1.00 0.00 H ATOM 532 HB3 GLU A 161 0.871 -4.972 -6.728 1.00 0.00 H ATOM 533 HG2 GLU A 161 -1.606 -4.893 -7.963 1.00 0.00 H ATOM 534 HG3 GLU A 161 -0.450 -4.784 -9.290 1.00 0.00 H ATOM 535 N ASP A 162 0.160 -3.599 -4.197 1.00 0.00 N ATOM 536 CA ASP A 162 -0.048 -4.096 -2.845 1.00 0.00 C ATOM 537 C ASP A 162 -1.167 -3.326 -2.154 1.00 0.00 C ATOM 538 O ASP A 162 -2.085 -3.916 -1.582 1.00 0.00 O ATOM 539 CB ASP A 162 1.240 -3.974 -2.028 1.00 0.00 C ATOM 540 CG ASP A 162 2.294 -4.985 -2.435 1.00 0.00 C ATOM 541 OD1 ASP A 162 1.923 -6.039 -2.993 1.00 0.00 O ATOM 542 OD2 ASP A 162 3.492 -4.720 -2.196 1.00 0.00 O ATOM 543 H ASP A 162 0.968 -3.078 -4.396 1.00 0.00 H ATOM 544 HA ASP A 162 -0.328 -5.137 -2.911 1.00 0.00 H ATOM 545 HB2 ASP A 162 1.651 -2.987 -2.159 1.00 0.00 H ATOM 546 HB3 ASP A 162 1.009 -4.124 -0.990 1.00 0.00 H ATOM 547 N VAL A 163 -1.084 -2.001 -2.208 1.00 0.00 N ATOM 548 CA VAL A 163 -2.095 -1.155 -1.579 1.00 0.00 C ATOM 549 C VAL A 163 -3.415 -1.233 -2.340 1.00 0.00 C ATOM 550 O VAL A 163 -4.487 -1.289 -1.739 1.00 0.00 O ATOM 551 CB VAL A 163 -1.674 0.332 -1.489 1.00 0.00 C ATOM 552 CG1 VAL A 163 -1.981 0.895 -0.108 1.00 0.00 C ATOM 553 CG2 VAL A 163 -0.208 0.544 -1.832 1.00 0.00 C ATOM 554 H VAL A 163 -0.330 -1.589 -2.678 1.00 0.00 H ATOM 555 HA VAL A 163 -2.253 -1.524 -0.575 1.00 0.00 H ATOM 556 HB VAL A 163 -2.265 0.881 -2.204 1.00 0.00 H ATOM 557 HG11 VAL A 163 -2.210 0.087 0.570 1.00 0.00 H ATOM 558 HG12 VAL A 163 -1.120 1.439 0.259 1.00 0.00 H ATOM 559 HG13 VAL A 163 -2.826 1.563 -0.171 1.00 0.00 H ATOM 560 HG21 VAL A 163 0.402 -0.116 -1.235 1.00 0.00 H ATOM 561 HG22 VAL A 163 -0.051 0.337 -2.880 1.00 0.00 H ATOM 562 HG23 VAL A 163 0.059 1.571 -1.625 1.00 0.00 H ATOM 563 N LYS A 164 -3.332 -1.225 -3.671 1.00 0.00 N ATOM 564 CA LYS A 164 -4.522 -1.285 -4.511 1.00 0.00 C ATOM 565 C LYS A 164 -5.297 -2.577 -4.273 1.00 0.00 C ATOM 566 O LYS A 164 -6.509 -2.555 -4.060 1.00 0.00 O ATOM 567 CB LYS A 164 -4.136 -1.139 -5.991 1.00 0.00 C ATOM 568 CG LYS A 164 -4.253 -2.419 -6.800 1.00 0.00 C ATOM 569 CD LYS A 164 -3.895 -2.194 -8.261 1.00 0.00 C ATOM 570 CE LYS A 164 -4.748 -3.051 -9.182 1.00 0.00 C ATOM 571 NZ LYS A 164 -5.848 -2.269 -9.810 1.00 0.00 N ATOM 572 H LYS A 164 -2.449 -1.172 -4.095 1.00 0.00 H ATOM 573 HA LYS A 164 -5.154 -0.460 -4.240 1.00 0.00 H ATOM 574 HB2 LYS A 164 -4.777 -0.397 -6.444 1.00 0.00 H ATOM 575 HB3 LYS A 164 -3.115 -0.796 -6.049 1.00 0.00 H ATOM 576 HG2 LYS A 164 -3.582 -3.155 -6.385 1.00 0.00 H ATOM 577 HG3 LYS A 164 -5.269 -2.778 -6.736 1.00 0.00 H ATOM 578 HD2 LYS A 164 -4.055 -1.154 -8.504 1.00 0.00 H ATOM 579 HD3 LYS A 164 -2.855 -2.446 -8.409 1.00 0.00 H ATOM 580 HE2 LYS A 164 -4.118 -3.457 -9.960 1.00 0.00 H ATOM 581 HE3 LYS A 164 -5.174 -3.860 -8.607 1.00 0.00 H ATOM 582 HZ1 LYS A 164 -6.070 -1.435 -9.229 1.00 0.00 H ATOM 583 HZ2 LYS A 164 -5.565 -1.952 -10.758 1.00 0.00 H ATOM 584 HZ3 LYS A 164 -6.702 -2.858 -9.894 1.00 0.00 H ATOM 585 N ARG A 165 -4.590 -3.698 -4.314 1.00 0.00 N ATOM 586 CA ARG A 165 -5.218 -4.996 -4.104 1.00 0.00 C ATOM 587 C ARG A 165 -5.736 -5.119 -2.673 1.00 0.00 C ATOM 588 O ARG A 165 -6.780 -5.727 -2.431 1.00 0.00 O ATOM 589 CB ARG A 165 -4.236 -6.130 -4.421 1.00 0.00 C ATOM 590 CG ARG A 165 -3.114 -6.284 -3.403 1.00 0.00 C ATOM 591 CD ARG A 165 -3.303 -7.522 -2.540 1.00 0.00 C ATOM 592 NE ARG A 165 -2.096 -8.346 -2.496 1.00 0.00 N ATOM 593 CZ ARG A 165 -2.070 -9.597 -2.045 1.00 0.00 C ATOM 594 NH1 ARG A 165 -3.178 -10.173 -1.597 1.00 0.00 N ATOM 595 NH2 ARG A 165 -0.929 -10.276 -2.041 1.00 0.00 N ATOM 596 H ARG A 165 -3.629 -3.648 -4.490 1.00 0.00 H ATOM 597 HA ARG A 165 -6.058 -5.065 -4.779 1.00 0.00 H ATOM 598 HB2 ARG A 165 -4.783 -7.059 -4.463 1.00 0.00 H ATOM 599 HB3 ARG A 165 -3.791 -5.942 -5.387 1.00 0.00 H ATOM 600 HG2 ARG A 165 -2.175 -6.365 -3.928 1.00 0.00 H ATOM 601 HG3 ARG A 165 -3.099 -5.412 -2.769 1.00 0.00 H ATOM 602 HD2 ARG A 165 -3.549 -7.211 -1.536 1.00 0.00 H ATOM 603 HD3 ARG A 165 -4.114 -8.110 -2.943 1.00 0.00 H ATOM 604 HE ARG A 165 -1.263 -7.945 -2.821 1.00 0.00 H ATOM 605 HH11 ARG A 165 -4.040 -9.668 -1.597 1.00 0.00 H ATOM 606 HH12 ARG A 165 -3.150 -11.115 -1.259 1.00 0.00 H ATOM 607 HH21 ARG A 165 -0.091 -9.848 -2.377 1.00 0.00 H ATOM 608 HH22 ARG A 165 -0.909 -11.217 -1.701 1.00 0.00 H ATOM 609 N TRP A 166 -5.004 -4.534 -1.728 1.00 0.00 N ATOM 610 CA TRP A 166 -5.399 -4.580 -0.326 1.00 0.00 C ATOM 611 C TRP A 166 -6.631 -3.715 -0.075 1.00 0.00 C ATOM 612 O TRP A 166 -7.540 -4.109 0.652 1.00 0.00 O ATOM 613 CB TRP A 166 -4.248 -4.120 0.570 1.00 0.00 C ATOM 614 CG TRP A 166 -4.418 -4.530 2.000 1.00 0.00 C ATOM 615 CD1 TRP A 166 -5.416 -4.145 2.847 1.00 0.00 C ATOM 616 CD2 TRP A 166 -3.569 -5.405 2.751 1.00 0.00 C ATOM 617 NE1 TRP A 166 -5.242 -4.728 4.078 1.00 0.00 N ATOM 618 CE2 TRP A 166 -4.114 -5.506 4.045 1.00 0.00 C ATOM 619 CE3 TRP A 166 -2.402 -6.115 2.454 1.00 0.00 C ATOM 620 CZ2 TRP A 166 -3.531 -6.287 5.039 1.00 0.00 C ATOM 621 CZ3 TRP A 166 -1.823 -6.889 3.443 1.00 0.00 C ATOM 622 CH2 TRP A 166 -2.389 -6.970 4.722 1.00 0.00 C ATOM 623 H TRP A 166 -4.182 -4.059 -1.979 1.00 0.00 H ATOM 624 HA TRP A 166 -5.642 -5.604 -0.086 1.00 0.00 H ATOM 625 HB2 TRP A 166 -3.325 -4.547 0.208 1.00 0.00 H ATOM 626 HB3 TRP A 166 -4.181 -3.043 0.535 1.00 0.00 H ATOM 627 HD1 TRP A 166 -6.221 -3.477 2.576 1.00 0.00 H ATOM 628 HE1 TRP A 166 -5.828 -4.607 4.854 1.00 0.00 H ATOM 629 HE3 TRP A 166 -1.951 -6.065 1.473 1.00 0.00 H ATOM 630 HZ2 TRP A 166 -3.954 -6.360 6.030 1.00 0.00 H ATOM 631 HZ3 TRP A 166 -0.921 -7.443 3.233 1.00 0.00 H ATOM 632 HH2 TRP A 166 -1.903 -7.586 5.464 1.00 0.00 H ATOM 633 N ALA A 167 -6.653 -2.531 -0.682 1.00 0.00 N ATOM 634 CA ALA A 167 -7.773 -1.613 -0.522 1.00 0.00 C ATOM 635 C ALA A 167 -9.050 -2.191 -1.121 1.00 0.00 C ATOM 636 O ALA A 167 -10.120 -2.115 -0.518 1.00 0.00 O ATOM 637 CB ALA A 167 -7.450 -0.271 -1.161 1.00 0.00 C ATOM 638 H ALA A 167 -5.899 -2.270 -1.251 1.00 0.00 H ATOM 639 HA ALA A 167 -7.925 -1.453 0.536 1.00 0.00 H ATOM 640 HB1 ALA A 167 -6.657 0.210 -0.608 1.00 0.00 H ATOM 641 HB2 ALA A 167 -7.134 -0.425 -2.183 1.00 0.00 H ATOM 642 HB3 ALA A 167 -8.330 0.356 -1.146 1.00 0.00 H ATOM 643 N GLU A 168 -8.931 -2.769 -2.312 1.00 0.00 N ATOM 644 CA GLU A 168 -10.078 -3.360 -2.991 1.00 0.00 C ATOM 645 C GLU A 168 -10.597 -4.572 -2.228 1.00 0.00 C ATOM 646 O GLU A 168 -11.806 -4.783 -2.129 1.00 0.00 O ATOM 647 CB GLU A 168 -9.705 -3.760 -4.420 1.00 0.00 C ATOM 648 CG GLU A 168 -8.666 -4.865 -4.488 1.00 0.00 C ATOM 649 CD GLU A 168 -8.343 -5.275 -5.912 1.00 0.00 C ATOM 650 OE1 GLU A 168 -8.078 -4.380 -6.742 1.00 0.00 O ATOM 651 OE2 GLU A 168 -8.356 -6.491 -6.197 1.00 0.00 O ATOM 652 H GLU A 168 -8.052 -2.798 -2.744 1.00 0.00 H ATOM 653 HA GLU A 168 -10.857 -2.616 -3.028 1.00 0.00 H ATOM 654 HB2 GLU A 168 -10.594 -4.098 -4.930 1.00 0.00 H ATOM 655 HB3 GLU A 168 -9.313 -2.895 -4.933 1.00 0.00 H ATOM 656 HG2 GLU A 168 -7.760 -4.518 -4.016 1.00 0.00 H ATOM 657 HG3 GLU A 168 -9.040 -5.728 -3.956 1.00 0.00 H ATOM 658 N GLU A 169 -9.677 -5.365 -1.689 1.00 0.00 N ATOM 659 CA GLU A 169 -10.042 -6.556 -0.930 1.00 0.00 C ATOM 660 C GLU A 169 -10.988 -6.199 0.213 1.00 0.00 C ATOM 661 O GLU A 169 -11.995 -6.870 0.439 1.00 0.00 O ATOM 662 CB GLU A 169 -8.779 -7.240 -0.394 1.00 0.00 C ATOM 663 CG GLU A 169 -8.564 -7.068 1.098 1.00 0.00 C ATOM 664 CD GLU A 169 -7.297 -7.741 1.589 1.00 0.00 C ATOM 665 OE1 GLU A 169 -6.405 -8.007 0.756 1.00 0.00 O ATOM 666 OE2 GLU A 169 -7.197 -8.001 2.807 1.00 0.00 O ATOM 667 H GLU A 169 -8.729 -5.142 -1.800 1.00 0.00 H ATOM 668 HA GLU A 169 -10.547 -7.232 -1.596 1.00 0.00 H ATOM 669 HB2 GLU A 169 -8.837 -8.296 -0.608 1.00 0.00 H ATOM 670 HB3 GLU A 169 -7.923 -6.827 -0.904 1.00 0.00 H ATOM 671 HG2 GLU A 169 -8.504 -6.014 1.317 1.00 0.00 H ATOM 672 HG3 GLU A 169 -9.408 -7.497 1.617 1.00 0.00 H ATOM 673 N THR A 170 -10.647 -5.135 0.927 1.00 0.00 N ATOM 674 CA THR A 170 -11.447 -4.668 2.052 1.00 0.00 C ATOM 675 C THR A 170 -12.889 -4.414 1.625 1.00 0.00 C ATOM 676 O THR A 170 -13.826 -4.925 2.237 1.00 0.00 O ATOM 677 CB THR A 170 -10.842 -3.389 2.632 1.00 0.00 C ATOM 678 OG1 THR A 170 -11.144 -2.274 1.811 1.00 0.00 O ATOM 679 CG2 THR A 170 -9.337 -3.451 2.786 1.00 0.00 C ATOM 680 H THR A 170 -9.833 -4.651 0.690 1.00 0.00 H ATOM 681 HA THR A 170 -11.437 -5.437 2.810 1.00 0.00 H ATOM 682 HB THR A 170 -11.266 -3.217 3.606 1.00 0.00 H ATOM 683 HG1 THR A 170 -11.781 -1.712 2.257 1.00 0.00 H ATOM 684 HG21 THR A 170 -9.013 -4.480 2.742 1.00 0.00 H ATOM 685 HG22 THR A 170 -8.871 -2.893 1.987 1.00 0.00 H ATOM 686 HG23 THR A 170 -9.055 -3.023 3.736 1.00 0.00 H ATOM 687 N ALA A 171 -13.057 -3.631 0.565 1.00 0.00 N ATOM 688 CA ALA A 171 -14.385 -3.323 0.051 1.00 0.00 C ATOM 689 C ALA A 171 -14.986 -4.543 -0.639 1.00 0.00 C ATOM 690 O ALA A 171 -16.206 -4.671 -0.749 1.00 0.00 O ATOM 691 CB ALA A 171 -14.323 -2.145 -0.910 1.00 0.00 C ATOM 692 H ALA A 171 -12.270 -3.260 0.114 1.00 0.00 H ATOM 693 HA ALA A 171 -15.012 -3.046 0.886 1.00 0.00 H ATOM 694 HB1 ALA A 171 -13.339 -2.094 -1.353 1.00 0.00 H ATOM 695 HB2 ALA A 171 -14.522 -1.231 -0.371 1.00 0.00 H ATOM 696 HB3 ALA A 171 -15.061 -2.274 -1.686 1.00 0.00 H ATOM 697 N LYS A 172 -14.117 -5.439 -1.097 1.00 0.00 N ATOM 698 CA LYS A 172 -14.549 -6.654 -1.773 1.00 0.00 C ATOM 699 C LYS A 172 -15.247 -7.596 -0.799 1.00 0.00 C ATOM 700 O LYS A 172 -16.222 -8.261 -1.150 1.00 0.00 O ATOM 701 CB LYS A 172 -13.343 -7.354 -2.407 1.00 0.00 C ATOM 702 CG LYS A 172 -13.307 -7.250 -3.923 1.00 0.00 C ATOM 703 CD LYS A 172 -14.315 -8.188 -4.572 1.00 0.00 C ATOM 704 CE LYS A 172 -15.397 -7.420 -5.315 1.00 0.00 C ATOM 705 NZ LYS A 172 -16.748 -8.006 -5.089 1.00 0.00 N ATOM 706 H LYS A 172 -13.159 -5.278 -0.975 1.00 0.00 H ATOM 707 HA LYS A 172 -15.243 -6.376 -2.550 1.00 0.00 H ATOM 708 HB2 LYS A 172 -12.438 -6.908 -2.015 1.00 0.00 H ATOM 709 HB3 LYS A 172 -13.363 -8.400 -2.139 1.00 0.00 H ATOM 710 HG2 LYS A 172 -13.537 -6.235 -4.210 1.00 0.00 H ATOM 711 HG3 LYS A 172 -12.316 -7.506 -4.268 1.00 0.00 H ATOM 712 HD2 LYS A 172 -13.799 -8.827 -5.272 1.00 0.00 H ATOM 713 HD3 LYS A 172 -14.777 -8.791 -3.804 1.00 0.00 H ATOM 714 HE2 LYS A 172 -15.398 -6.396 -4.970 1.00 0.00 H ATOM 715 HE3 LYS A 172 -15.176 -7.443 -6.372 1.00 0.00 H ATOM 716 HZ1 LYS A 172 -16.734 -9.025 -5.292 1.00 0.00 H ATOM 717 HZ2 LYS A 172 -17.039 -7.863 -4.101 1.00 0.00 H ATOM 718 HZ3 LYS A 172 -17.445 -7.549 -5.712 1.00 0.00 H ATOM 719 N ALA A 173 -14.740 -7.645 0.428 1.00 0.00 N ATOM 720 CA ALA A 173 -15.310 -8.503 1.460 1.00 0.00 C ATOM 721 C ALA A 173 -16.625 -7.933 1.980 1.00 0.00 C ATOM 722 O ALA A 173 -16.634 -7.014 2.799 1.00 0.00 O ATOM 723 CB ALA A 173 -14.319 -8.681 2.600 1.00 0.00 C ATOM 724 H ALA A 173 -13.962 -7.090 0.644 1.00 0.00 H ATOM 725 HA ALA A 173 -15.497 -9.472 1.021 1.00 0.00 H ATOM 726 HB1 ALA A 173 -13.655 -7.830 2.636 1.00 0.00 H ATOM 727 HB2 ALA A 173 -14.856 -8.759 3.534 1.00 0.00 H ATOM 728 HB3 ALA A 173 -13.744 -9.580 2.440 1.00 0.00 H ATOM 729 N THR A 174 -17.735 -8.485 1.500 1.00 0.00 N ATOM 730 CA THR A 174 -19.056 -8.032 1.917 1.00 0.00 C ATOM 731 C THR A 174 -19.425 -8.610 3.280 1.00 0.00 C ATOM 732 O THR A 174 -18.986 -9.701 3.642 1.00 0.00 O ATOM 733 CB THR A 174 -20.106 -8.432 0.879 1.00 0.00 C ATOM 734 OG1 THR A 174 -20.100 -9.834 0.674 1.00 0.00 O ATOM 735 CG2 THR A 174 -19.900 -7.770 -0.466 1.00 0.00 C ATOM 736 H THR A 174 -17.662 -9.215 0.850 1.00 0.00 H ATOM 737 HA THR A 174 -19.029 -6.955 1.991 1.00 0.00 H ATOM 738 HB THR A 174 -21.083 -8.147 1.242 1.00 0.00 H ATOM 739 HG1 THR A 174 -20.762 -10.064 0.019 1.00 0.00 H ATOM 740 HG21 THR A 174 -19.727 -6.713 -0.325 1.00 0.00 H ATOM 741 HG22 THR A 174 -19.045 -8.212 -0.957 1.00 0.00 H ATOM 742 HG23 THR A 174 -20.779 -7.913 -1.076 1.00 0.00 H ATOM 743 N ALA A 175 -20.236 -7.870 4.030 1.00 0.00 N ATOM 744 CA ALA A 175 -20.664 -8.309 5.353 1.00 0.00 C ATOM 745 C ALA A 175 -21.403 -9.641 5.278 1.00 0.00 C ATOM 746 O ALA A 175 -21.927 -10.085 6.321 1.00 0.00 O ATOM 747 CB ALA A 175 -21.545 -7.250 5.998 1.00 0.00 C ATOM 748 OXT ALA A 175 -21.454 -10.228 4.177 1.00 0.00 O ATOM 749 H ALA A 175 -20.552 -7.010 3.686 1.00 0.00 H ATOM 750 HA ALA A 175 -19.783 -8.431 5.965 1.00 0.00 H ATOM 751 HB1 ALA A 175 -22.203 -7.717 6.715 1.00 0.00 H ATOM 752 HB2 ALA A 175 -20.924 -6.523 6.500 1.00 0.00 H ATOM 753 HB3 ALA A 175 -22.133 -6.759 5.237 1.00 0.00 H TER 754 ALA A 175