ATOM 77 N GLU A 133 7.123 3.035 -1.692 1.00 0.00 N ATOM 78 CA GLU A 133 7.439 2.684 -0.279 1.00 0.00 C ATOM 79 C GLU A 133 6.175 2.224 0.444 1.00 0.00 C ATOM 80 O GLU A 133 5.136 2.850 0.374 1.00 0.00 O ATOM 81 CB GLU A 133 8.017 3.902 0.442 1.00 0.00 C ATOM 82 CG GLU A 133 9.541 3.889 0.322 1.00 0.00 C ATOM 83 CD GLU A 133 9.961 4.613 -0.958 1.00 0.00 C ATOM 84 OE1 GLU A 133 9.734 5.809 -1.041 1.00 0.00 O ATOM 85 OE2 GLU A 133 10.502 3.960 -1.834 1.00 0.00 O ATOM 86 H GLU A 133 6.648 3.868 -1.897 1.00 0.00 H ATOM 87 HA GLU A 133 8.167 1.886 -0.266 1.00 0.00 H ATOM 88 HB2 GLU A 133 7.627 4.805 -0.006 1.00 0.00 H ATOM 89 HB3 GLU A 133 7.740 3.868 1.486 1.00 0.00 H ATOM 90 HG2 GLU A 133 9.972 4.386 1.179 1.00 0.00 H ATOM 91 HG3 GLU A 133 9.888 2.867 0.287 1.00 0.00 H ATOM 92 N CYS A 134 6.272 1.136 1.151 1.00 0.00 N ATOM 93 CA CYS A 134 5.104 0.613 1.906 1.00 0.00 C ATOM 94 C CYS A 134 4.796 1.566 3.061 1.00 0.00 C ATOM 95 O CYS A 134 5.565 1.690 3.993 1.00 0.00 O ATOM 96 CB CYS A 134 5.475 -0.761 2.458 1.00 0.00 C ATOM 97 SG CYS A 134 4.012 -1.655 3.041 1.00 0.00 S ATOM 98 H CYS A 134 7.129 0.662 1.193 1.00 0.00 H ATOM 99 HA CYS A 134 4.246 0.530 1.255 1.00 0.00 H ATOM 100 HB2 CYS A 134 5.952 -1.337 1.679 1.00 0.00 H ATOM 101 HB3 CYS A 134 6.168 -0.637 3.277 1.00 0.00 H ATOM 102 N ALA A 135 3.688 2.244 3.011 1.00 0.00 N ATOM 103 CA ALA A 135 3.354 3.187 4.113 1.00 0.00 C ATOM 104 C ALA A 135 3.097 2.396 5.396 1.00 0.00 C ATOM 105 O ALA A 135 2.951 2.959 6.463 1.00 0.00 O ATOM 106 CB ALA A 135 2.102 3.984 3.742 1.00 0.00 C ATOM 107 H ALA A 135 3.079 2.139 2.250 1.00 0.00 H ATOM 108 HA ALA A 135 4.180 3.866 4.268 1.00 0.00 H ATOM 109 HB1 ALA A 135 1.230 3.495 4.149 1.00 0.00 H ATOM 110 HB2 ALA A 135 2.015 4.041 2.667 1.00 0.00 H ATOM 111 HB3 ALA A 135 2.178 4.982 4.149 1.00 0.00 H ATOM 112 N VAL A 136 3.031 1.095 5.303 1.00 0.00 N ATOM 113 CA VAL A 136 2.772 0.280 6.522 1.00 0.00 C ATOM 114 C VAL A 136 4.084 -0.286 7.083 1.00 0.00 C ATOM 115 O VAL A 136 4.497 0.073 8.168 1.00 0.00 O ATOM 116 CB VAL A 136 1.831 -0.866 6.170 1.00 0.00 C ATOM 117 CG1 VAL A 136 1.657 -1.772 7.391 1.00 0.00 C ATOM 118 CG2 VAL A 136 0.470 -0.299 5.759 1.00 0.00 C ATOM 119 H VAL A 136 3.144 0.657 4.434 1.00 0.00 H ATOM 120 HA VAL A 136 2.306 0.902 7.271 1.00 0.00 H ATOM 121 HB VAL A 136 2.250 -1.431 5.352 1.00 0.00 H ATOM 122 HG11 VAL A 136 0.779 -2.387 7.261 1.00 0.00 H ATOM 123 HG12 VAL A 136 1.543 -1.165 8.277 1.00 0.00 H ATOM 124 HG13 VAL A 136 2.526 -2.404 7.497 1.00 0.00 H ATOM 125 HG21 VAL A 136 -0.186 -1.108 5.475 1.00 0.00 H ATOM 126 HG22 VAL A 136 0.599 0.371 4.922 1.00 0.00 H ATOM 127 HG23 VAL A 136 0.039 0.241 6.589 1.00 0.00 H ATOM 128 N CYS A 137 4.747 -1.170 6.375 1.00 0.00 N ATOM 129 CA CYS A 137 6.018 -1.725 6.928 1.00 0.00 C ATOM 130 C CYS A 137 7.215 -0.911 6.422 1.00 0.00 C ATOM 131 O CYS A 137 8.312 -1.021 6.935 1.00 0.00 O ATOM 132 CB CYS A 137 6.189 -3.207 6.555 1.00 0.00 C ATOM 133 SG CYS A 137 6.742 -3.381 4.841 1.00 0.00 S ATOM 134 H CYS A 137 4.412 -1.465 5.503 1.00 0.00 H ATOM 135 HA CYS A 137 5.968 -1.647 7.997 1.00 0.00 H ATOM 136 HB2 CYS A 137 6.920 -3.656 7.209 1.00 0.00 H ATOM 137 HB3 CYS A 137 5.244 -3.715 6.679 1.00 0.00 H ATOM 138 N LEU A 138 7.015 -0.093 5.424 1.00 0.00 N ATOM 139 CA LEU A 138 8.139 0.730 4.892 1.00 0.00 C ATOM 140 C LEU A 138 9.295 -0.186 4.498 1.00 0.00 C ATOM 141 O LEU A 138 10.451 0.122 4.715 1.00 0.00 O ATOM 142 CB LEU A 138 8.607 1.711 5.967 1.00 0.00 C ATOM 143 CG LEU A 138 7.458 2.648 6.343 1.00 0.00 C ATOM 144 CD1 LEU A 138 7.615 3.090 7.798 1.00 0.00 C ATOM 145 CD2 LEU A 138 7.486 3.878 5.432 1.00 0.00 C ATOM 146 H LEU A 138 6.129 -0.017 5.027 1.00 0.00 H ATOM 147 HA LEU A 138 7.807 1.281 4.022 1.00 0.00 H ATOM 148 HB2 LEU A 138 8.926 1.162 6.842 1.00 0.00 H ATOM 149 HB3 LEU A 138 9.430 2.290 5.587 1.00 0.00 H ATOM 150 HG LEU A 138 6.517 2.130 6.223 1.00 0.00 H ATOM 151 HD11 LEU A 138 7.697 2.221 8.432 1.00 0.00 H ATOM 152 HD12 LEU A 138 6.753 3.671 8.093 1.00 0.00 H ATOM 153 HD13 LEU A 138 8.506 3.693 7.897 1.00 0.00 H ATOM 154 HD21 LEU A 138 7.348 3.570 4.407 1.00 0.00 H ATOM 155 HD22 LEU A 138 8.438 4.378 5.533 1.00 0.00 H ATOM 156 HD23 LEU A 138 6.692 4.554 5.716 1.00 0.00 H ATOM 157 N ALA A 139 8.991 -1.313 3.919 1.00 0.00 N ATOM 158 CA ALA A 139 10.071 -2.254 3.506 1.00 0.00 C ATOM 159 C ALA A 139 10.165 -2.284 1.980 1.00 0.00 C ATOM 160 O ALA A 139 9.175 -2.432 1.290 1.00 0.00 O ATOM 161 CB ALA A 139 9.753 -3.656 4.028 1.00 0.00 C ATOM 162 H ALA A 139 8.051 -1.539 3.755 1.00 0.00 H ATOM 163 HA ALA A 139 11.013 -1.922 3.918 1.00 0.00 H ATOM 164 HB1 ALA A 139 9.598 -3.617 5.097 1.00 0.00 H ATOM 165 HB2 ALA A 139 10.578 -4.317 3.809 1.00 0.00 H ATOM 166 HB3 ALA A 139 8.858 -4.025 3.549 1.00 0.00 H ATOM 167 N GLU A 140 11.348 -2.144 1.447 1.00 0.00 N ATOM 168 CA GLU A 140 11.504 -2.164 -0.035 1.00 0.00 C ATOM 169 C GLU A 140 10.692 -3.322 -0.616 1.00 0.00 C ATOM 170 O GLU A 140 10.922 -4.473 -0.303 1.00 0.00 O ATOM 171 CB GLU A 140 12.981 -2.350 -0.390 1.00 0.00 C ATOM 172 CG GLU A 140 13.488 -1.116 -1.138 1.00 0.00 C ATOM 173 CD GLU A 140 14.665 -1.510 -2.032 1.00 0.00 C ATOM 174 OE1 GLU A 140 14.419 -1.944 -3.145 1.00 0.00 O ATOM 175 OE2 GLU A 140 15.793 -1.370 -1.589 1.00 0.00 O ATOM 176 H GLU A 140 12.132 -2.024 2.019 1.00 0.00 H ATOM 177 HA GLU A 140 11.150 -1.232 -0.448 1.00 0.00 H ATOM 178 HB2 GLU A 140 13.554 -2.484 0.516 1.00 0.00 H ATOM 179 HB3 GLU A 140 13.094 -3.221 -1.017 1.00 0.00 H ATOM 180 HG2 GLU A 140 12.692 -0.712 -1.747 1.00 0.00 H ATOM 181 HG3 GLU A 140 13.812 -0.371 -0.428 1.00 0.00 H ATOM 182 N LEU A 141 9.743 -3.027 -1.462 1.00 0.00 N ATOM 183 CA LEU A 141 8.917 -4.111 -2.061 1.00 0.00 C ATOM 184 C LEU A 141 9.825 -5.091 -2.808 1.00 0.00 C ATOM 185 O LEU A 141 10.175 -4.880 -3.952 1.00 0.00 O ATOM 186 CB LEU A 141 7.909 -3.502 -3.039 1.00 0.00 C ATOM 187 CG LEU A 141 6.731 -2.913 -2.261 1.00 0.00 C ATOM 188 CD1 LEU A 141 6.039 -1.847 -3.111 1.00 0.00 C ATOM 189 CD2 LEU A 141 5.734 -4.025 -1.928 1.00 0.00 C ATOM 190 H LEU A 141 9.573 -2.092 -1.701 1.00 0.00 H ATOM 191 HA LEU A 141 8.387 -4.635 -1.279 1.00 0.00 H ATOM 192 HB2 LEU A 141 8.391 -2.720 -3.608 1.00 0.00 H ATOM 193 HB3 LEU A 141 7.549 -4.267 -3.710 1.00 0.00 H ATOM 194 HG LEU A 141 7.093 -2.465 -1.346 1.00 0.00 H ATOM 195 HD11 LEU A 141 6.768 -1.123 -3.445 1.00 0.00 H ATOM 196 HD12 LEU A 141 5.283 -1.350 -2.521 1.00 0.00 H ATOM 197 HD13 LEU A 141 5.577 -2.314 -3.969 1.00 0.00 H ATOM 198 HD21 LEU A 141 4.761 -3.764 -2.318 1.00 0.00 H ATOM 199 HD22 LEU A 141 5.673 -4.146 -0.857 1.00 0.00 H ATOM 200 HD23 LEU A 141 6.064 -4.951 -2.377 1.00 0.00 H ATOM 201 N GLU A 142 10.210 -6.163 -2.170 1.00 0.00 N ATOM 202 CA GLU A 142 11.095 -7.155 -2.843 1.00 0.00 C ATOM 203 C GLU A 142 10.237 -8.172 -3.600 1.00 0.00 C ATOM 204 O GLU A 142 9.061 -8.325 -3.337 1.00 0.00 O ATOM 205 CB GLU A 142 11.940 -7.883 -1.794 1.00 0.00 C ATOM 206 CG GLU A 142 12.691 -6.857 -0.943 1.00 0.00 C ATOM 207 CD GLU A 142 14.184 -6.914 -1.271 1.00 0.00 C ATOM 208 OE1 GLU A 142 14.510 -6.992 -2.445 1.00 0.00 O ATOM 209 OE2 GLU A 142 14.977 -6.878 -0.345 1.00 0.00 O ATOM 210 H GLU A 142 9.917 -6.316 -1.247 1.00 0.00 H ATOM 211 HA GLU A 142 11.745 -6.645 -3.538 1.00 0.00 H ATOM 212 HB2 GLU A 142 11.295 -8.475 -1.161 1.00 0.00 H ATOM 213 HB3 GLU A 142 12.651 -8.528 -2.288 1.00 0.00 H ATOM 214 HG2 GLU A 142 12.313 -5.868 -1.153 1.00 0.00 H ATOM 215 HG3 GLU A 142 12.547 -7.084 0.104 1.00 0.00 H ATOM 216 N ASP A 143 10.816 -8.869 -4.540 1.00 0.00 N ATOM 217 CA ASP A 143 10.033 -9.874 -5.312 1.00 0.00 C ATOM 218 C ASP A 143 9.781 -11.107 -4.440 1.00 0.00 C ATOM 219 O ASP A 143 10.636 -11.535 -3.691 1.00 0.00 O ATOM 220 CB ASP A 143 10.818 -10.284 -6.560 1.00 0.00 C ATOM 221 CG ASP A 143 11.087 -9.049 -7.423 1.00 0.00 C ATOM 222 OD1 ASP A 143 10.694 -7.969 -7.015 1.00 0.00 O ATOM 223 OD2 ASP A 143 11.682 -9.206 -8.477 1.00 0.00 O ATOM 224 H ASP A 143 11.766 -8.731 -4.738 1.00 0.00 H ATOM 225 HA ASP A 143 9.087 -9.444 -5.608 1.00 0.00 H ATOM 226 HB2 ASP A 143 11.757 -10.730 -6.264 1.00 0.00 H ATOM 227 HB3 ASP A 143 10.243 -11.000 -7.129 1.00 0.00 H ATOM 228 N GLY A 144 8.611 -11.680 -4.531 1.00 0.00 N ATOM 229 CA GLY A 144 8.304 -12.883 -3.707 1.00 0.00 C ATOM 230 C GLY A 144 7.016 -12.646 -2.917 1.00 0.00 C ATOM 231 O GLY A 144 6.419 -13.566 -2.392 1.00 0.00 O ATOM 232 H GLY A 144 7.935 -11.317 -5.141 1.00 0.00 H ATOM 233 HA2 GLY A 144 8.178 -13.740 -4.355 1.00 0.00 H ATOM 234 HA3 GLY A 144 9.116 -13.067 -3.020 1.00 0.00 H ATOM 235 N GLU A 145 6.582 -11.419 -2.827 1.00 0.00 N ATOM 236 CA GLU A 145 5.333 -11.122 -2.070 1.00 0.00 C ATOM 237 C GLU A 145 4.230 -10.713 -3.050 1.00 0.00 C ATOM 238 O GLU A 145 4.423 -10.714 -4.250 1.00 0.00 O ATOM 239 CB GLU A 145 5.593 -9.981 -1.085 1.00 0.00 C ATOM 240 CG GLU A 145 6.661 -10.412 -0.077 1.00 0.00 C ATOM 241 CD GLU A 145 6.093 -10.315 1.341 1.00 0.00 C ATOM 242 OE1 GLU A 145 5.334 -9.394 1.592 1.00 0.00 O ATOM 243 OE2 GLU A 145 6.429 -11.163 2.150 1.00 0.00 O ATOM 244 H GLU A 145 7.078 -10.692 -3.257 1.00 0.00 H ATOM 245 HA GLU A 145 5.023 -12.003 -1.527 1.00 0.00 H ATOM 246 HB2 GLU A 145 5.937 -9.111 -1.625 1.00 0.00 H ATOM 247 HB3 GLU A 145 4.680 -9.743 -0.560 1.00 0.00 H ATOM 248 HG2 GLU A 145 6.955 -11.432 -0.279 1.00 0.00 H ATOM 249 HG3 GLU A 145 7.520 -9.764 -0.164 1.00 0.00 H ATOM 250 N GLU A 146 3.077 -10.363 -2.549 1.00 0.00 N ATOM 251 CA GLU A 146 1.966 -9.956 -3.455 1.00 0.00 C ATOM 252 C GLU A 146 1.507 -8.542 -3.096 1.00 0.00 C ATOM 253 O GLU A 146 0.540 -8.353 -2.385 1.00 0.00 O ATOM 254 CB GLU A 146 0.796 -10.929 -3.297 1.00 0.00 C ATOM 255 CG GLU A 146 1.302 -12.365 -3.451 1.00 0.00 C ATOM 256 CD GLU A 146 0.808 -12.941 -4.779 1.00 0.00 C ATOM 257 OE1 GLU A 146 -0.368 -13.250 -4.867 1.00 0.00 O ATOM 258 OE2 GLU A 146 1.617 -13.064 -5.685 1.00 0.00 O ATOM 259 H GLU A 146 2.940 -10.369 -1.578 1.00 0.00 H ATOM 260 HA GLU A 146 2.311 -9.973 -4.478 1.00 0.00 H ATOM 261 HB2 GLU A 146 0.355 -10.805 -2.318 1.00 0.00 H ATOM 262 HB3 GLU A 146 0.054 -10.727 -4.054 1.00 0.00 H ATOM 263 HG2 GLU A 146 2.382 -12.368 -3.435 1.00 0.00 H ATOM 264 HG3 GLU A 146 0.929 -12.968 -2.638 1.00 0.00 H ATOM 265 N ALA A 147 2.190 -7.544 -3.582 1.00 0.00 N ATOM 266 CA ALA A 147 1.794 -6.142 -3.269 1.00 0.00 C ATOM 267 C ALA A 147 0.472 -5.816 -3.965 1.00 0.00 C ATOM 268 O ALA A 147 0.214 -6.258 -5.067 1.00 0.00 O ATOM 269 CB ALA A 147 2.882 -5.188 -3.765 1.00 0.00 C ATOM 270 H ALA A 147 2.968 -7.717 -4.155 1.00 0.00 H ATOM 271 HA ALA A 147 1.673 -6.029 -2.199 1.00 0.00 H ATOM 272 HB1 ALA A 147 2.463 -4.200 -3.891 1.00 0.00 H ATOM 273 HB2 ALA A 147 3.266 -5.540 -4.711 1.00 0.00 H ATOM 274 HB3 ALA A 147 3.684 -5.149 -3.042 1.00 0.00 H ATOM 275 N ARG A 148 -0.370 -5.049 -3.329 1.00 0.00 N ATOM 276 CA ARG A 148 -1.675 -4.699 -3.950 1.00 0.00 C ATOM 277 C ARG A 148 -1.675 -3.221 -4.358 1.00 0.00 C ATOM 278 O ARG A 148 -1.478 -2.341 -3.545 1.00 0.00 O ATOM 279 CB ARG A 148 -2.793 -4.953 -2.937 1.00 0.00 C ATOM 280 CG ARG A 148 -2.770 -6.421 -2.507 1.00 0.00 C ATOM 281 CD ARG A 148 -4.145 -6.816 -1.964 1.00 0.00 C ATOM 282 NE ARG A 148 -4.707 -7.921 -2.790 1.00 0.00 N ATOM 283 CZ ARG A 148 -4.999 -9.066 -2.233 1.00 0.00 C ATOM 284 NH1 ARG A 148 -4.089 -9.716 -1.563 1.00 0.00 N ATOM 285 NH2 ARG A 148 -6.203 -9.557 -2.345 1.00 0.00 N ATOM 286 H ARG A 148 -0.145 -4.707 -2.440 1.00 0.00 H ATOM 287 HA ARG A 148 -1.835 -5.313 -4.824 1.00 0.00 H ATOM 288 HB2 ARG A 148 -2.643 -4.324 -2.070 1.00 0.00 H ATOM 289 HB3 ARG A 148 -3.748 -4.727 -3.386 1.00 0.00 H ATOM 290 HG2 ARG A 148 -2.525 -7.041 -3.358 1.00 0.00 H ATOM 291 HG3 ARG A 148 -2.028 -6.560 -1.736 1.00 0.00 H ATOM 292 HD2 ARG A 148 -4.047 -7.144 -0.941 1.00 0.00 H ATOM 293 HD3 ARG A 148 -4.806 -5.964 -2.007 1.00 0.00 H ATOM 294 HE ARG A 148 -4.857 -7.791 -3.749 1.00 0.00 H ATOM 295 HH11 ARG A 148 -3.167 -9.338 -1.476 1.00 0.00 H ATOM 296 HH12 ARG A 148 -4.313 -10.592 -1.136 1.00 0.00 H ATOM 297 HH21 ARG A 148 -6.902 -9.058 -2.859 1.00 0.00 H ATOM 298 HH22 ARG A 148 -6.427 -10.433 -1.919 1.00 0.00 H ATOM 299 N PHE A 149 -1.906 -2.944 -5.614 1.00 0.00 N ATOM 300 CA PHE A 149 -1.930 -1.527 -6.084 1.00 0.00 C ATOM 301 C PHE A 149 -3.389 -1.070 -6.204 1.00 0.00 C ATOM 302 O PHE A 149 -4.260 -1.854 -6.521 1.00 0.00 O ATOM 303 CB PHE A 149 -1.255 -1.435 -7.455 1.00 0.00 C ATOM 304 CG PHE A 149 0.176 -1.908 -7.347 1.00 0.00 C ATOM 305 CD1 PHE A 149 0.449 -3.257 -7.095 1.00 0.00 C ATOM 306 CD2 PHE A 149 1.228 -0.997 -7.500 1.00 0.00 C ATOM 307 CE1 PHE A 149 1.774 -3.696 -6.994 1.00 0.00 C ATOM 308 CE2 PHE A 149 2.553 -1.436 -7.400 1.00 0.00 C ATOM 309 CZ PHE A 149 2.827 -2.785 -7.147 1.00 0.00 C ATOM 310 H PHE A 149 -2.068 -3.671 -6.252 1.00 0.00 H ATOM 311 HA PHE A 149 -1.401 -0.900 -5.378 1.00 0.00 H ATOM 312 HB2 PHE A 149 -1.788 -2.057 -8.160 1.00 0.00 H ATOM 313 HB3 PHE A 149 -1.269 -0.410 -7.796 1.00 0.00 H ATOM 314 HD1 PHE A 149 -0.363 -3.960 -6.977 1.00 0.00 H ATOM 315 HD2 PHE A 149 1.017 0.044 -7.696 1.00 0.00 H ATOM 316 HE1 PHE A 149 1.986 -4.737 -6.799 1.00 0.00 H ATOM 317 HE2 PHE A 149 3.364 -0.733 -7.517 1.00 0.00 H ATOM 318 HZ PHE A 149 3.850 -3.124 -7.069 1.00 0.00 H ATOM 319 N LEU A 150 -3.673 0.182 -5.952 1.00 0.00 N ATOM 320 CA LEU A 150 -5.088 0.648 -6.057 1.00 0.00 C ATOM 321 C LEU A 150 -5.298 1.381 -7.388 1.00 0.00 C ATOM 322 O LEU A 150 -4.353 1.825 -8.006 1.00 0.00 O ATOM 323 CB LEU A 150 -5.411 1.577 -4.884 1.00 0.00 C ATOM 324 CG LEU A 150 -4.982 0.913 -3.572 1.00 0.00 C ATOM 325 CD1 LEU A 150 -5.635 1.638 -2.396 1.00 0.00 C ATOM 326 CD2 LEU A 150 -5.426 -0.554 -3.566 1.00 0.00 C ATOM 327 H LEU A 150 -2.962 0.811 -5.694 1.00 0.00 H ATOM 328 HA LEU A 150 -5.744 -0.210 -6.020 1.00 0.00 H ATOM 329 HB2 LEU A 150 -4.880 2.510 -5.007 1.00 0.00 H ATOM 330 HB3 LEU A 150 -6.474 1.767 -4.857 1.00 0.00 H ATOM 331 HG LEU A 150 -3.907 0.967 -3.476 1.00 0.00 H ATOM 332 HD11 LEU A 150 -4.872 1.966 -1.709 1.00 0.00 H ATOM 333 HD12 LEU A 150 -6.312 0.965 -1.890 1.00 0.00 H ATOM 334 HD13 LEU A 150 -6.184 2.492 -2.761 1.00 0.00 H ATOM 335 HD21 LEU A 150 -6.326 -0.660 -4.153 1.00 0.00 H ATOM 336 HD22 LEU A 150 -5.620 -0.866 -2.550 1.00 0.00 H ATOM 337 HD23 LEU A 150 -4.645 -1.168 -3.990 1.00 0.00 H ATOM 338 N PRO A 151 -6.541 1.464 -7.798 1.00 0.00 N ATOM 339 CA PRO A 151 -6.922 2.114 -9.069 1.00 0.00 C ATOM 340 C PRO A 151 -6.927 3.644 -8.953 1.00 0.00 C ATOM 341 O PRO A 151 -6.455 4.337 -9.833 1.00 0.00 O ATOM 342 CB PRO A 151 -8.338 1.588 -9.324 1.00 0.00 C ATOM 343 CG PRO A 151 -8.896 1.144 -7.952 1.00 0.00 C ATOM 344 CD PRO A 151 -7.681 0.917 -7.034 1.00 0.00 C ATOM 345 HA PRO A 151 -6.270 1.797 -9.865 1.00 0.00 H ATOM 346 HB2 PRO A 151 -8.953 2.374 -9.742 1.00 0.00 H ATOM 347 HB3 PRO A 151 -8.306 0.743 -9.995 1.00 0.00 H ATOM 348 HG2 PRO A 151 -9.533 1.918 -7.544 1.00 0.00 H ATOM 349 HG3 PRO A 151 -9.450 0.224 -8.057 1.00 0.00 H ATOM 350 HD2 PRO A 151 -7.808 1.452 -6.103 1.00 0.00 H ATOM 351 HD3 PRO A 151 -7.535 -0.135 -6.850 1.00 0.00 H ATOM 352 N ARG A 152 -7.468 4.183 -7.895 1.00 0.00 N ATOM 353 CA ARG A 152 -7.508 5.670 -7.764 1.00 0.00 C ATOM 354 C ARG A 152 -6.115 6.255 -7.961 1.00 0.00 C ATOM 355 O ARG A 152 -5.933 7.258 -8.621 1.00 0.00 O ATOM 356 CB ARG A 152 -7.942 6.067 -6.354 1.00 0.00 C ATOM 357 CG ARG A 152 -9.258 5.404 -5.965 1.00 0.00 C ATOM 358 CD ARG A 152 -10.015 6.328 -5.003 1.00 0.00 C ATOM 359 NE ARG A 152 -11.439 6.443 -5.426 1.00 0.00 N ATOM 360 CZ ARG A 152 -12.191 5.379 -5.480 1.00 0.00 C ATOM 361 NH1 ARG A 152 -12.208 4.646 -6.561 1.00 0.00 N ATOM 362 NH2 ARG A 152 -12.928 5.048 -4.456 1.00 0.00 N ATOM 363 H ARG A 152 -7.858 3.617 -7.196 1.00 0.00 H ATOM 364 HA ARG A 152 -8.191 6.087 -8.486 1.00 0.00 H ATOM 365 HB2 ARG A 152 -7.178 5.763 -5.654 1.00 0.00 H ATOM 366 HB3 ARG A 152 -8.055 7.137 -6.309 1.00 0.00 H ATOM 367 HG2 ARG A 152 -9.854 5.221 -6.847 1.00 0.00 H ATOM 368 HG3 ARG A 152 -9.047 4.471 -5.463 1.00 0.00 H ATOM 369 HD2 ARG A 152 -9.961 5.925 -4.003 1.00 0.00 H ATOM 370 HD3 ARG A 152 -9.551 7.307 -5.007 1.00 0.00 H ATOM 371 HE ARG A 152 -11.810 7.319 -5.664 1.00 0.00 H ATOM 372 HH11 ARG A 152 -11.644 4.900 -7.346 1.00 0.00 H ATOM 373 HH12 ARG A 152 -12.784 3.831 -6.603 1.00 0.00 H ATOM 374 HH21 ARG A 152 -12.916 5.609 -3.629 1.00 0.00 H ATOM 375 HH22 ARG A 152 -13.505 4.232 -4.498 1.00 0.00 H ATOM 376 N CYS A 153 -5.141 5.663 -7.338 1.00 0.00 N ATOM 377 CA CYS A 153 -3.761 6.214 -7.421 1.00 0.00 C ATOM 378 C CYS A 153 -2.780 5.201 -8.016 1.00 0.00 C ATOM 379 O CYS A 153 -2.029 5.513 -8.919 1.00 0.00 O ATOM 380 CB CYS A 153 -3.310 6.572 -6.005 1.00 0.00 C ATOM 381 SG CYS A 153 -3.815 5.254 -4.861 1.00 0.00 S ATOM 382 H CYS A 153 -5.328 4.884 -6.778 1.00 0.00 H ATOM 383 HA CYS A 153 -3.767 7.107 -8.025 1.00 0.00 H ATOM 384 HB2 CYS A 153 -2.236 6.677 -5.983 1.00 0.00 H ATOM 385 HB3 CYS A 153 -3.771 7.503 -5.706 1.00 0.00 H ATOM 386 N GLY A 154 -2.751 4.006 -7.501 1.00 0.00 N ATOM 387 CA GLY A 154 -1.786 3.003 -8.019 1.00 0.00 C ATOM 388 C GLY A 154 -0.729 2.733 -6.945 1.00 0.00 C ATOM 389 O GLY A 154 0.143 1.904 -7.116 1.00 0.00 O ATOM 390 H GLY A 154 -3.345 3.774 -6.761 1.00 0.00 H ATOM 391 HA2 GLY A 154 -2.306 2.086 -8.257 1.00 0.00 H ATOM 392 HA3 GLY A 154 -1.305 3.387 -8.906 1.00 0.00 H ATOM 393 N HIS A 155 -0.802 3.420 -5.828 1.00 0.00 N ATOM 394 CA HIS A 155 0.198 3.179 -4.749 1.00 0.00 C ATOM 395 C HIS A 155 0.263 1.671 -4.503 1.00 0.00 C ATOM 396 O HIS A 155 -0.729 1.048 -4.182 1.00 0.00 O ATOM 397 CB HIS A 155 -0.229 3.880 -3.451 1.00 0.00 C ATOM 398 CG HIS A 155 -0.007 5.371 -3.542 1.00 0.00 C ATOM 399 ND1 HIS A 155 -0.947 6.279 -3.062 1.00 0.00 N ATOM 400 CD2 HIS A 155 1.028 6.119 -4.041 1.00 0.00 C ATOM 401 CE1 HIS A 155 -0.450 7.513 -3.286 1.00 0.00 C ATOM 402 NE2 HIS A 155 0.747 7.470 -3.879 1.00 0.00 N ATOM 403 H HIS A 155 -1.518 4.074 -5.698 1.00 0.00 H ATOM 404 HA HIS A 155 1.168 3.540 -5.062 1.00 0.00 H ATOM 405 HB2 HIS A 155 -1.276 3.688 -3.272 1.00 0.00 H ATOM 406 HB3 HIS A 155 0.352 3.486 -2.633 1.00 0.00 H ATOM 407 HD2 HIS A 155 1.925 5.719 -4.492 1.00 0.00 H ATOM 408 HE1 HIS A 155 -0.960 8.427 -3.026 1.00 0.00 H ATOM 409 N GLY A 156 1.406 1.072 -4.667 1.00 0.00 N ATOM 410 CA GLY A 156 1.495 -0.401 -4.457 1.00 0.00 C ATOM 411 C GLY A 156 1.977 -0.712 -3.040 1.00 0.00 C ATOM 412 O GLY A 156 3.057 -0.330 -2.636 1.00 0.00 O ATOM 413 H GLY A 156 2.197 1.581 -4.940 1.00 0.00 H ATOM 414 HA2 GLY A 156 0.517 -0.837 -4.605 1.00 0.00 H ATOM 415 HA3 GLY A 156 2.181 -0.823 -5.171 1.00 0.00 H ATOM 416 N PHE A 157 1.178 -1.419 -2.292 1.00 0.00 N ATOM 417 CA PHE A 157 1.560 -1.791 -0.900 1.00 0.00 C ATOM 418 C PHE A 157 1.714 -3.305 -0.841 1.00 0.00 C ATOM 419 O PHE A 157 1.706 -3.972 -1.851 1.00 0.00 O ATOM 420 CB PHE A 157 0.458 -1.327 0.062 1.00 0.00 C ATOM 421 CG PHE A 157 0.282 0.159 -0.096 1.00 0.00 C ATOM 422 CD1 PHE A 157 -0.609 0.652 -1.052 1.00 0.00 C ATOM 423 CD2 PHE A 157 1.018 1.045 0.701 1.00 0.00 C ATOM 424 CE1 PHE A 157 -0.770 2.027 -1.211 1.00 0.00 C ATOM 425 CE2 PHE A 157 0.858 2.425 0.541 1.00 0.00 C ATOM 426 CZ PHE A 157 -0.036 2.917 -0.415 1.00 0.00 C ATOM 427 H PHE A 157 0.319 -1.720 -2.653 1.00 0.00 H ATOM 428 HA PHE A 157 2.502 -1.324 -0.636 1.00 0.00 H ATOM 429 HB2 PHE A 157 -0.467 -1.827 -0.182 1.00 0.00 H ATOM 430 HB3 PHE A 157 0.730 -1.551 1.084 1.00 0.00 H ATOM 431 HD1 PHE A 157 -1.174 -0.033 -1.665 1.00 0.00 H ATOM 432 HD2 PHE A 157 1.707 0.661 1.440 1.00 0.00 H ATOM 433 HE1 PHE A 157 -1.456 2.403 -1.951 1.00 0.00 H ATOM 434 HE2 PHE A 157 1.424 3.110 1.156 1.00 0.00 H ATOM 435 HZ PHE A 157 -0.161 3.983 -0.541 1.00 0.00 H ATOM 436 N HIS A 158 1.866 -3.855 0.323 1.00 0.00 N ATOM 437 CA HIS A 158 2.033 -5.329 0.424 1.00 0.00 C ATOM 438 C HIS A 158 0.673 -5.997 0.548 1.00 0.00 C ATOM 439 O HIS A 158 -0.291 -5.388 0.945 1.00 0.00 O ATOM 440 CB HIS A 158 2.849 -5.646 1.669 1.00 0.00 C ATOM 441 CG HIS A 158 4.309 -5.656 1.305 1.00 0.00 C ATOM 442 ND1 HIS A 158 5.209 -4.803 1.907 1.00 0.00 N ATOM 443 CD2 HIS A 158 5.025 -6.370 0.377 1.00 0.00 C ATOM 444 CE1 HIS A 158 6.407 -5.006 1.336 1.00 0.00 C ATOM 445 NE2 HIS A 158 6.354 -5.956 0.398 1.00 0.00 N ATOM 446 H HIS A 158 1.881 -3.301 1.131 1.00 0.00 H ATOM 447 HA HIS A 158 2.546 -5.700 -0.450 1.00 0.00 H ATOM 448 HB2 HIS A 158 2.659 -4.888 2.417 1.00 0.00 H ATOM 449 HB3 HIS A 158 2.558 -6.607 2.058 1.00 0.00 H ATOM 450 HD2 HIS A 158 4.620 -7.134 -0.270 1.00 0.00 H ATOM 451 HE1 HIS A 158 7.292 -4.445 1.581 1.00 0.00 H ATOM 452 N ALA A 159 0.588 -7.258 0.242 1.00 0.00 N ATOM 453 CA ALA A 159 -0.713 -7.953 0.392 1.00 0.00 C ATOM 454 C ALA A 159 -0.927 -8.178 1.886 1.00 0.00 C ATOM 455 O ALA A 159 -2.040 -8.229 2.374 1.00 0.00 O ATOM 456 CB ALA A 159 -0.670 -9.298 -0.335 1.00 0.00 C ATOM 457 H ALA A 159 1.381 -7.749 -0.058 1.00 0.00 H ATOM 458 HA ALA A 159 -1.509 -7.336 -0.011 1.00 0.00 H ATOM 459 HB1 ALA A 159 -1.189 -10.042 0.254 1.00 0.00 H ATOM 460 HB2 ALA A 159 0.358 -9.601 -0.471 1.00 0.00 H ATOM 461 HB3 ALA A 159 -1.150 -9.204 -1.298 1.00 0.00 H ATOM 462 N GLU A 160 0.153 -8.306 2.615 1.00 0.00 N ATOM 463 CA GLU A 160 0.059 -8.520 4.085 1.00 0.00 C ATOM 464 C GLU A 160 -0.096 -7.175 4.803 1.00 0.00 C ATOM 465 O GLU A 160 -0.983 -7.001 5.608 1.00 0.00 O ATOM 466 CB GLU A 160 1.327 -9.219 4.582 1.00 0.00 C ATOM 467 CG GLU A 160 1.628 -10.429 3.696 1.00 0.00 C ATOM 468 CD GLU A 160 3.064 -10.895 3.940 1.00 0.00 C ATOM 469 OE1 GLU A 160 3.296 -11.530 4.955 1.00 0.00 O ATOM 470 OE2 GLU A 160 3.909 -10.607 3.108 1.00 0.00 O ATOM 471 H GLU A 160 1.034 -8.253 2.189 1.00 0.00 H ATOM 472 HA GLU A 160 -0.800 -9.140 4.303 1.00 0.00 H ATOM 473 HB2 GLU A 160 2.156 -8.529 4.544 1.00 0.00 H ATOM 474 HB3 GLU A 160 1.180 -9.548 5.600 1.00 0.00 H ATOM 475 HG2 GLU A 160 0.943 -11.230 3.936 1.00 0.00 H ATOM 476 HG3 GLU A 160 1.511 -10.154 2.659 1.00 0.00 H ATOM 477 N CYS A 161 0.761 -6.219 4.530 1.00 0.00 N ATOM 478 CA CYS A 161 0.631 -4.904 5.220 1.00 0.00 C ATOM 479 C CYS A 161 -0.670 -4.244 4.786 1.00 0.00 C ATOM 480 O CYS A 161 -1.349 -3.616 5.567 1.00 0.00 O ATOM 481 CB CYS A 161 1.796 -3.983 4.859 1.00 0.00 C ATOM 482 SG CYS A 161 3.349 -4.878 4.946 1.00 0.00 S ATOM 483 H CYS A 161 1.479 -6.365 3.880 1.00 0.00 H ATOM 484 HA CYS A 161 0.613 -5.061 6.289 1.00 0.00 H ATOM 485 HB2 CYS A 161 1.672 -3.605 3.860 1.00 0.00 H ATOM 486 HB3 CYS A 161 1.822 -3.162 5.552 1.00 0.00 H ATOM 487 N VAL A 162 -1.017 -4.374 3.538 1.00 0.00 N ATOM 488 CA VAL A 162 -2.282 -3.745 3.055 1.00 0.00 C ATOM 489 C VAL A 162 -3.479 -4.374 3.779 1.00 0.00 C ATOM 490 O VAL A 162 -4.447 -3.710 4.089 1.00 0.00 O ATOM 491 CB VAL A 162 -2.431 -3.955 1.543 1.00 0.00 C ATOM 492 CG1 VAL A 162 -2.826 -5.408 1.261 1.00 0.00 C ATOM 493 CG2 VAL A 162 -3.523 -3.026 1.010 1.00 0.00 C ATOM 494 H VAL A 162 -0.440 -4.880 2.921 1.00 0.00 H ATOM 495 HA VAL A 162 -2.257 -2.687 3.268 1.00 0.00 H ATOM 496 HB VAL A 162 -1.495 -3.732 1.049 1.00 0.00 H ATOM 497 HG11 VAL A 162 -2.591 -5.652 0.236 1.00 0.00 H ATOM 498 HG12 VAL A 162 -3.886 -5.531 1.427 1.00 0.00 H ATOM 499 HG13 VAL A 162 -2.279 -6.063 1.922 1.00 0.00 H ATOM 500 HG21 VAL A 162 -3.220 -2.627 0.053 1.00 0.00 H ATOM 501 HG22 VAL A 162 -3.677 -2.215 1.706 1.00 0.00 H ATOM 502 HG23 VAL A 162 -4.442 -3.579 0.895 1.00 0.00 H ATOM 503 N ASP A 163 -3.422 -5.653 4.046 1.00 0.00 N ATOM 504 CA ASP A 163 -4.559 -6.322 4.745 1.00 0.00 C ATOM 505 C ASP A 163 -4.608 -5.864 6.204 1.00 0.00 C ATOM 506 O ASP A 163 -5.631 -5.428 6.694 1.00 0.00 O ATOM 507 CB ASP A 163 -4.364 -7.841 4.691 1.00 0.00 C ATOM 508 CG ASP A 163 -5.036 -8.396 3.436 1.00 0.00 C ATOM 509 OD1 ASP A 163 -6.256 -8.424 3.404 1.00 0.00 O ATOM 510 OD2 ASP A 163 -4.321 -8.786 2.526 1.00 0.00 O ATOM 511 H ASP A 163 -2.634 -6.172 3.785 1.00 0.00 H ATOM 512 HA ASP A 163 -5.489 -6.061 4.258 1.00 0.00 H ATOM 513 HB2 ASP A 163 -3.305 -8.067 4.664 1.00 0.00 H ATOM 514 HB3 ASP A 163 -4.807 -8.293 5.565 1.00 0.00 H ATOM 515 N MET A 164 -3.512 -5.956 6.901 1.00 0.00 N ATOM 516 CA MET A 164 -3.493 -5.519 8.323 1.00 0.00 C ATOM 517 C MET A 164 -3.753 -4.014 8.383 1.00 0.00 C ATOM 518 O MET A 164 -4.193 -3.487 9.386 1.00 0.00 O ATOM 519 CB MET A 164 -2.124 -5.827 8.934 1.00 0.00 C ATOM 520 CG MET A 164 -2.060 -7.304 9.324 1.00 0.00 C ATOM 521 SD MET A 164 -0.449 -7.663 10.068 1.00 0.00 S ATOM 522 CE MET A 164 -0.826 -9.342 10.628 1.00 0.00 C ATOM 523 H MET A 164 -2.701 -6.306 6.488 1.00 0.00 H ATOM 524 HA MET A 164 -4.261 -6.041 8.873 1.00 0.00 H ATOM 525 HB2 MET A 164 -1.350 -5.610 8.212 1.00 0.00 H ATOM 526 HB3 MET A 164 -1.977 -5.217 9.814 1.00 0.00 H ATOM 527 HG2 MET A 164 -2.843 -7.523 10.035 1.00 0.00 H ATOM 528 HG3 MET A 164 -2.194 -7.915 8.443 1.00 0.00 H ATOM 529 HE1 MET A 164 -1.870 -9.557 10.444 1.00 0.00 H ATOM 530 HE2 MET A 164 -0.626 -9.424 11.684 1.00 0.00 H ATOM 531 HE3 MET A 164 -0.208 -10.047 10.090 1.00 0.00 H ATOM 532 N TRP A 165 -3.483 -3.320 7.312 1.00 0.00 N ATOM 533 CA TRP A 165 -3.714 -1.850 7.298 1.00 0.00 C ATOM 534 C TRP A 165 -5.196 -1.579 7.099 1.00 0.00 C ATOM 535 O TRP A 165 -5.691 -0.516 7.416 1.00 0.00 O ATOM 536 CB TRP A 165 -2.947 -1.211 6.145 1.00 0.00 C ATOM 537 CG TRP A 165 -3.312 0.238 6.062 1.00 0.00 C ATOM 538 CD1 TRP A 165 -4.291 0.759 5.280 1.00 0.00 C ATOM 539 CD2 TRP A 165 -2.726 1.358 6.785 1.00 0.00 C ATOM 540 NE1 TRP A 165 -4.326 2.133 5.470 1.00 0.00 N ATOM 541 CE2 TRP A 165 -3.385 2.545 6.391 1.00 0.00 C ATOM 542 CE3 TRP A 165 -1.693 1.458 7.735 1.00 0.00 C ATOM 543 CZ2 TRP A 165 -3.032 3.785 6.916 1.00 0.00 C ATOM 544 CZ3 TRP A 165 -1.336 2.708 8.268 1.00 0.00 C ATOM 545 CH2 TRP A 165 -2.004 3.869 7.859 1.00 0.00 C ATOM 546 H TRP A 165 -3.136 -3.767 6.515 1.00 0.00 H ATOM 547 HA TRP A 165 -3.388 -1.420 8.233 1.00 0.00 H ATOM 548 HB2 TRP A 165 -1.885 -1.308 6.317 1.00 0.00 H ATOM 549 HB3 TRP A 165 -3.210 -1.701 5.219 1.00 0.00 H ATOM 550 HD1 TRP A 165 -4.924 0.202 4.604 1.00 0.00 H ATOM 551 HE1 TRP A 165 -4.936 2.759 5.018 1.00 0.00 H ATOM 552 HE3 TRP A 165 -1.172 0.568 8.057 1.00 0.00 H ATOM 553 HZ2 TRP A 165 -3.549 4.676 6.593 1.00 0.00 H ATOM 554 HZ3 TRP A 165 -0.541 2.773 8.997 1.00 0.00 H ATOM 555 HH2 TRP A 165 -1.726 4.827 8.272 1.00 0.00 H ATOM 556 N LEU A 166 -5.913 -2.529 6.576 1.00 0.00 N ATOM 557 CA LEU A 166 -7.354 -2.313 6.363 1.00 0.00 C ATOM 558 C LEU A 166 -8.040 -2.367 7.719 1.00 0.00 C ATOM 559 O LEU A 166 -8.414 -1.351 8.254 1.00 0.00 O ATOM 560 CB LEU A 166 -7.897 -3.417 5.452 1.00 0.00 C ATOM 561 CG LEU A 166 -7.419 -3.172 4.021 1.00 0.00 C ATOM 562 CD1 LEU A 166 -7.480 -4.480 3.229 1.00 0.00 C ATOM 563 CD2 LEU A 166 -8.320 -2.132 3.354 1.00 0.00 C ATOM 564 H LEU A 166 -5.504 -3.382 6.332 1.00 0.00 H ATOM 565 HA LEU A 166 -7.517 -1.348 5.908 1.00 0.00 H ATOM 566 HB2 LEU A 166 -7.532 -4.378 5.792 1.00 0.00 H ATOM 567 HB3 LEU A 166 -8.976 -3.410 5.477 1.00 0.00 H ATOM 568 HG LEU A 166 -6.401 -2.811 4.038 1.00 0.00 H ATOM 569 HD11 LEU A 166 -7.331 -5.313 3.900 1.00 0.00 H ATOM 570 HD12 LEU A 166 -6.706 -4.481 2.476 1.00 0.00 H ATOM 571 HD13 LEU A 166 -8.446 -4.570 2.754 1.00 0.00 H ATOM 572 HD21 LEU A 166 -8.264 -2.240 2.281 1.00 0.00 H ATOM 573 HD22 LEU A 166 -7.993 -1.141 3.635 1.00 0.00 H ATOM 574 HD23 LEU A 166 -9.338 -2.281 3.678 1.00 0.00 H ATOM 575 N GLY A 167 -8.148 -3.549 8.277 1.00 0.00 N ATOM 576 CA GLY A 167 -8.782 -3.738 9.632 1.00 0.00 C ATOM 577 C GLY A 167 -9.675 -2.546 10.004 1.00 0.00 C ATOM 578 O GLY A 167 -9.649 -2.085 11.127 1.00 0.00 O ATOM 579 H GLY A 167 -7.783 -4.327 7.804 1.00 0.00 H ATOM 580 HA2 GLY A 167 -9.381 -4.637 9.618 1.00 0.00 H ATOM 581 HA3 GLY A 167 -8.005 -3.842 10.374 1.00 0.00 H ATOM 582 N SER A 168 -10.442 -2.051 9.057 1.00 0.00 N ATOM 583 CA SER A 168 -11.342 -0.871 9.292 1.00 0.00 C ATOM 584 C SER A 168 -11.245 0.057 8.079 1.00 0.00 C ATOM 585 O SER A 168 -12.205 0.259 7.361 1.00 0.00 O ATOM 586 CB SER A 168 -10.924 -0.089 10.541 1.00 0.00 C ATOM 587 OG SER A 168 -11.522 1.199 10.511 1.00 0.00 O ATOM 588 H SER A 168 -10.415 -2.455 8.166 1.00 0.00 H ATOM 589 HA SER A 168 -12.362 -1.214 9.403 1.00 0.00 H ATOM 590 HB2 SER A 168 -11.252 -0.613 11.423 1.00 0.00 H ATOM 591 HB3 SER A 168 -9.846 0.003 10.561 1.00 0.00 H ATOM 592 HG SER A 168 -12.110 1.271 11.266 1.00 0.00 H ATOM 593 N HIS A 169 -10.087 0.623 7.842 1.00 0.00 N ATOM 594 CA HIS A 169 -9.928 1.534 6.673 1.00 0.00 C ATOM 595 C HIS A 169 -9.933 0.711 5.385 1.00 0.00 C ATOM 596 O HIS A 169 -9.010 -0.026 5.102 1.00 0.00 O ATOM 597 CB HIS A 169 -8.591 2.287 6.779 1.00 0.00 C ATOM 598 CG HIS A 169 -8.625 3.206 7.969 1.00 0.00 C ATOM 599 ND1 HIS A 169 -7.561 4.032 8.294 1.00 0.00 N ATOM 600 CD2 HIS A 169 -9.587 3.443 8.919 1.00 0.00 C ATOM 601 CE1 HIS A 169 -7.904 4.720 9.398 1.00 0.00 C ATOM 602 NE2 HIS A 169 -9.129 4.398 9.821 1.00 0.00 N ATOM 603 H HIS A 169 -9.329 0.451 8.433 1.00 0.00 H ATOM 604 HA HIS A 169 -10.742 2.244 6.654 1.00 0.00 H ATOM 605 HB2 HIS A 169 -7.782 1.577 6.894 1.00 0.00 H ATOM 606 HB3 HIS A 169 -8.427 2.866 5.881 1.00 0.00 H ATOM 607 HD1 HIS A 169 -6.712 4.103 7.808 1.00 0.00 H ATOM 608 HD2 HIS A 169 -10.553 2.959 8.959 1.00 0.00 H ATOM 609 HE1 HIS A 169 -7.266 5.443 9.884 1.00 0.00 H ATOM 610 N SER A 170 -10.959 0.850 4.592 1.00 0.00 N ATOM 611 CA SER A 170 -11.017 0.097 3.309 1.00 0.00 C ATOM 612 C SER A 170 -10.514 1.019 2.206 1.00 0.00 C ATOM 613 O SER A 170 -11.154 1.210 1.193 1.00 0.00 O ATOM 614 CB SER A 170 -12.459 -0.319 3.018 1.00 0.00 C ATOM 615 OG SER A 170 -13.142 -0.539 4.245 1.00 0.00 O ATOM 616 H SER A 170 -11.685 1.463 4.833 1.00 0.00 H ATOM 617 HA SER A 170 -10.386 -0.777 3.370 1.00 0.00 H ATOM 618 HB2 SER A 170 -12.958 0.461 2.469 1.00 0.00 H ATOM 619 HB3 SER A 170 -12.458 -1.227 2.428 1.00 0.00 H ATOM 620 HG SER A 170 -13.275 -1.484 4.345 1.00 0.00 H ATOM 621 N THR A 171 -9.374 1.614 2.419 1.00 0.00 N ATOM 622 CA THR A 171 -8.824 2.554 1.412 1.00 0.00 C ATOM 623 C THR A 171 -7.303 2.419 1.338 1.00 0.00 C ATOM 624 O THR A 171 -6.696 1.608 2.008 1.00 0.00 O ATOM 625 CB THR A 171 -9.183 3.989 1.808 1.00 0.00 C ATOM 626 OG1 THR A 171 -8.686 4.257 3.112 1.00 0.00 O ATOM 627 CG2 THR A 171 -10.703 4.162 1.794 1.00 0.00 C ATOM 628 H THR A 171 -8.890 1.457 3.256 1.00 0.00 H ATOM 629 HA THR A 171 -9.251 2.334 0.445 1.00 0.00 H ATOM 630 HB THR A 171 -8.741 4.679 1.106 1.00 0.00 H ATOM 631 HG1 THR A 171 -8.821 5.190 3.294 1.00 0.00 H ATOM 632 HG21 THR A 171 -11.155 3.332 1.272 1.00 0.00 H ATOM 633 HG22 THR A 171 -10.955 5.084 1.292 1.00 0.00 H ATOM 634 HG23 THR A 171 -11.071 4.193 2.809 1.00 0.00 H ATOM 635 N CYS A 172 -6.699 3.228 0.521 1.00 0.00 N ATOM 636 CA CYS A 172 -5.220 3.209 0.351 1.00 0.00 C ATOM 637 C CYS A 172 -4.577 3.766 1.632 1.00 0.00 C ATOM 638 O CYS A 172 -5.039 4.757 2.163 1.00 0.00 O ATOM 639 CB CYS A 172 -4.925 4.126 -0.833 1.00 0.00 C ATOM 640 SG CYS A 172 -3.207 4.039 -1.363 1.00 0.00 S ATOM 641 H CYS A 172 -7.231 3.868 0.004 1.00 0.00 H ATOM 642 HA CYS A 172 -4.871 2.208 0.150 1.00 0.00 H ATOM 643 HB2 CYS A 172 -5.559 3.850 -1.659 1.00 0.00 H ATOM 644 HB3 CYS A 172 -5.151 5.137 -0.547 1.00 0.00 H ATOM 645 N PRO A 173 -3.552 3.100 2.111 1.00 0.00 N ATOM 646 CA PRO A 173 -2.861 3.501 3.355 1.00 0.00 C ATOM 647 C PRO A 173 -1.976 4.726 3.191 1.00 0.00 C ATOM 648 O PRO A 173 -1.650 5.380 4.163 1.00 0.00 O ATOM 649 CB PRO A 173 -1.991 2.295 3.697 1.00 0.00 C ATOM 650 CG PRO A 173 -1.805 1.502 2.387 1.00 0.00 C ATOM 651 CD PRO A 173 -2.975 1.896 1.468 1.00 0.00 C ATOM 652 HA PRO A 173 -3.572 3.661 4.143 1.00 0.00 H ATOM 653 HB2 PRO A 173 -1.031 2.630 4.067 1.00 0.00 H ATOM 654 HB3 PRO A 173 -2.471 1.685 4.427 1.00 0.00 H ATOM 655 HG2 PRO A 173 -0.864 1.761 1.929 1.00 0.00 H ATOM 656 HG3 PRO A 173 -1.843 0.447 2.592 1.00 0.00 H ATOM 657 HD2 PRO A 173 -2.615 2.124 0.479 1.00 0.00 H ATOM 658 HD3 PRO A 173 -3.700 1.100 1.433 1.00 0.00 H ATOM 659 N LEU A 174 -1.535 5.041 2.016 1.00 0.00 N ATOM 660 CA LEU A 174 -0.635 6.211 1.924 1.00 0.00 C ATOM 661 C LEU A 174 -1.401 7.478 1.541 1.00 0.00 C ATOM 662 O LEU A 174 -1.144 8.541 2.072 1.00 0.00 O ATOM 663 CB LEU A 174 0.464 5.938 0.896 1.00 0.00 C ATOM 664 CG LEU A 174 1.496 7.066 0.937 1.00 0.00 C ATOM 665 CD1 LEU A 174 2.439 6.854 2.122 1.00 0.00 C ATOM 666 CD2 LEU A 174 2.303 7.064 -0.363 1.00 0.00 C ATOM 667 H LEU A 174 -1.759 4.506 1.226 1.00 0.00 H ATOM 668 HA LEU A 174 -0.188 6.351 2.895 1.00 0.00 H ATOM 669 HB2 LEU A 174 0.946 4.999 1.128 1.00 0.00 H ATOM 670 HB3 LEU A 174 0.029 5.886 -0.090 1.00 0.00 H ATOM 671 HG LEU A 174 0.988 8.014 1.047 1.00 0.00 H ATOM 672 HD11 LEU A 174 1.896 6.993 3.045 1.00 0.00 H ATOM 673 HD12 LEU A 174 3.250 7.565 2.070 1.00 0.00 H ATOM 674 HD13 LEU A 174 2.839 5.851 2.088 1.00 0.00 H ATOM 675 HD21 LEU A 174 2.929 6.185 -0.395 1.00 0.00 H ATOM 676 HD22 LEU A 174 2.921 7.949 -0.403 1.00 0.00 H ATOM 677 HD23 LEU A 174 1.628 7.057 -1.206 1.00 0.00 H ATOM 678 N CYS A 175 -2.340 7.394 0.644 1.00 0.00 N ATOM 679 CA CYS A 175 -3.095 8.622 0.280 1.00 0.00 C ATOM 680 C CYS A 175 -4.504 8.536 0.887 1.00 0.00 C ATOM 681 O CYS A 175 -4.970 9.479 1.487 1.00 0.00 O ATOM 682 CB CYS A 175 -3.120 8.785 -1.244 1.00 0.00 C ATOM 683 SG CYS A 175 -4.227 7.578 -1.990 1.00 0.00 S ATOM 684 H CYS A 175 -2.554 6.534 0.222 1.00 0.00 H ATOM 685 HA CYS A 175 -2.589 9.475 0.714 1.00 0.00 H ATOM 686 HB2 CYS A 175 -3.460 9.779 -1.491 1.00 0.00 H ATOM 687 HB3 CYS A 175 -2.123 8.644 -1.630 1.00 0.00 H ATOM 688 N ARG A 176 -5.154 7.395 0.753 1.00 0.00 N ATOM 689 CA ARG A 176 -6.522 7.165 1.332 1.00 0.00 C ATOM 690 C ARG A 176 -7.566 7.278 0.236 1.00 0.00 C ATOM 691 O ARG A 176 -8.662 7.761 0.439 1.00 0.00 O ATOM 692 CB ARG A 176 -6.837 8.139 2.472 1.00 0.00 C ATOM 693 CG ARG A 176 -5.785 7.980 3.575 1.00 0.00 C ATOM 694 CD ARG A 176 -6.069 8.968 4.710 1.00 0.00 C ATOM 695 NE ARG A 176 -6.715 10.192 4.160 1.00 0.00 N ATOM 696 CZ ARG A 176 -7.797 10.664 4.716 1.00 0.00 C ATOM 697 NH1 ARG A 176 -8.964 10.184 4.384 1.00 0.00 N ATOM 698 NH2 ARG A 176 -7.712 11.616 5.605 1.00 0.00 N ATOM 699 H ARG A 176 -4.733 6.665 0.262 1.00 0.00 H ATOM 700 HA ARG A 176 -6.555 6.158 1.723 1.00 0.00 H ATOM 701 HB2 ARG A 176 -6.838 9.152 2.101 1.00 0.00 H ATOM 702 HB3 ARG A 176 -7.811 7.909 2.877 1.00 0.00 H ATOM 703 HG2 ARG A 176 -5.819 6.969 3.960 1.00 0.00 H ATOM 704 HG3 ARG A 176 -4.802 8.172 3.170 1.00 0.00 H ATOM 705 HD2 ARG A 176 -6.729 8.506 5.429 1.00 0.00 H ATOM 706 HD3 ARG A 176 -5.141 9.236 5.193 1.00 0.00 H ATOM 707 HE ARG A 176 -6.328 10.643 3.380 1.00 0.00 H ATOM 708 HH11 ARG A 176 -9.030 9.454 3.703 1.00 0.00 H ATOM 709 HH12 ARG A 176 -9.794 10.545 4.811 1.00 0.00 H ATOM 710 HH21 ARG A 176 -6.818 11.983 5.859 1.00 0.00 H ATOM 711 HH22 ARG A 176 -8.542 11.977 6.032 1.00 0.00 H ATOM 712 N LEU A 177 -7.233 6.791 -0.918 1.00 0.00 N ATOM 713 CA LEU A 177 -8.182 6.807 -2.044 1.00 0.00 C ATOM 714 C LEU A 177 -8.990 5.506 -1.990 1.00 0.00 C ATOM 715 O LEU A 177 -8.590 4.493 -2.528 1.00 0.00 O ATOM 716 CB LEU A 177 -7.387 6.884 -3.346 1.00 0.00 C ATOM 717 CG LEU A 177 -6.793 8.285 -3.504 1.00 0.00 C ATOM 718 CD1 LEU A 177 -5.644 8.247 -4.513 1.00 0.00 C ATOM 719 CD2 LEU A 177 -7.875 9.240 -4.013 1.00 0.00 C ATOM 720 H LEU A 177 -6.352 6.387 -1.039 1.00 0.00 H ATOM 721 HA LEU A 177 -8.841 7.657 -1.961 1.00 0.00 H ATOM 722 HB2 LEU A 177 -6.597 6.149 -3.334 1.00 0.00 H ATOM 723 HB3 LEU A 177 -8.029 6.683 -4.164 1.00 0.00 H ATOM 724 HG LEU A 177 -6.425 8.632 -2.549 1.00 0.00 H ATOM 725 HD11 LEU A 177 -5.023 9.121 -4.385 1.00 0.00 H ATOM 726 HD12 LEU A 177 -6.045 8.234 -5.515 1.00 0.00 H ATOM 727 HD13 LEU A 177 -5.055 7.360 -4.350 1.00 0.00 H ATOM 728 HD21 LEU A 177 -8.577 9.444 -3.219 1.00 0.00 H ATOM 729 HD22 LEU A 177 -8.392 8.787 -4.846 1.00 0.00 H ATOM 730 HD23 LEU A 177 -7.416 10.164 -4.334 1.00 0.00 H