ATOM 76 N ARG A 132 -0.193 -7.450 1.002 1.00 0.00 N ATOM 77 CA ARG A 132 0.593 -7.684 2.207 1.00 0.00 C ATOM 78 C ARG A 132 1.067 -6.367 2.813 1.00 0.00 C ATOM 79 O ARG A 132 1.295 -5.391 2.099 1.00 0.00 O ATOM 80 CB ARG A 132 1.796 -8.575 1.893 1.00 0.00 C ATOM 81 CG ARG A 132 1.498 -10.062 2.010 1.00 0.00 C ATOM 82 CD ARG A 132 1.518 -10.746 0.652 1.00 0.00 C ATOM 83 NE ARG A 132 1.310 -12.188 0.762 1.00 0.00 N ATOM 84 CZ ARG A 132 2.212 -13.031 1.262 1.00 0.00 C ATOM 85 NH1 ARG A 132 3.382 -12.581 1.697 1.00 0.00 N ATOM 86 NH2 ARG A 132 1.941 -14.327 1.327 1.00 0.00 N ATOM 87 H ARG A 132 -0.037 -6.634 0.481 1.00 0.00 H ATOM 88 HA ARG A 132 -0.039 -8.187 2.922 1.00 0.00 H ATOM 89 HB2 ARG A 132 2.125 -8.372 0.885 1.00 0.00 H ATOM 90 HB3 ARG A 132 2.595 -8.337 2.578 1.00 0.00 H ATOM 91 HG2 ARG A 132 2.243 -10.519 2.643 1.00 0.00 H ATOM 92 HG3 ARG A 132 0.520 -10.189 2.451 1.00 0.00 H ATOM 93 HD2 ARG A 132 0.736 -10.325 0.038 1.00 0.00 H ATOM 94 HD3 ARG A 132 2.476 -10.565 0.186 1.00 0.00 H ATOM 95 HE ARG A 132 0.454 -12.547 0.447 1.00 0.00 H ATOM 96 HH11 ARG A 132 3.593 -11.604 1.651 1.00 0.00 H ATOM 97 HH12 ARG A 132 4.054 -13.219 2.072 1.00 0.00 H ATOM 98 HH21 ARG A 132 1.061 -14.671 1.001 1.00 0.00 H ATOM 99 HH22 ARG A 132 2.617 -14.961 1.702 1.00 0.00 H ATOM 100 N GLU A 133 1.218 -6.347 4.133 1.00 0.00 N ATOM 101 CA GLU A 133 1.668 -5.150 4.832 1.00 0.00 C ATOM 102 C GLU A 133 3.100 -4.803 4.446 1.00 0.00 C ATOM 103 O GLU A 133 3.971 -5.672 4.404 1.00 0.00 O ATOM 104 CB GLU A 133 1.570 -5.350 6.347 1.00 0.00 C ATOM 105 CG GLU A 133 2.398 -6.517 6.861 1.00 0.00 C ATOM 106 CD GLU A 133 2.404 -6.605 8.374 1.00 0.00 C ATOM 107 OE1 GLU A 133 1.308 -6.639 8.971 1.00 0.00 O ATOM 108 OE2 GLU A 133 3.505 -6.638 8.962 1.00 0.00 O ATOM 109 H GLU A 133 1.023 -7.158 4.649 1.00 0.00 H ATOM 110 HA GLU A 133 1.020 -4.335 4.544 1.00 0.00 H ATOM 111 HB2 GLU A 133 1.909 -4.451 6.839 1.00 0.00 H ATOM 112 HB3 GLU A 133 0.538 -5.526 6.609 1.00 0.00 H ATOM 113 HG2 GLU A 133 1.989 -7.434 6.463 1.00 0.00 H ATOM 114 HG3 GLU A 133 3.416 -6.399 6.517 1.00 0.00 H ATOM 115 N GLY A 134 3.340 -3.526 4.165 1.00 0.00 N ATOM 116 CA GLY A 134 4.670 -3.088 3.785 1.00 0.00 C ATOM 117 C GLY A 134 4.840 -2.955 2.281 1.00 0.00 C ATOM 118 O GLY A 134 5.898 -2.542 1.808 1.00 0.00 O ATOM 119 H GLY A 134 2.607 -2.877 4.215 1.00 0.00 H ATOM 120 HA2 GLY A 134 4.863 -2.129 4.243 1.00 0.00 H ATOM 121 HA3 GLY A 134 5.390 -3.802 4.155 1.00 0.00 H ATOM 122 N ASP A 135 3.799 -3.304 1.529 1.00 0.00 N ATOM 123 CA ASP A 135 3.847 -3.217 0.072 1.00 0.00 C ATOM 124 C ASP A 135 4.141 -1.791 -0.378 1.00 0.00 C ATOM 125 O ASP A 135 4.080 -0.853 0.415 1.00 0.00 O ATOM 126 CB ASP A 135 2.524 -3.696 -0.531 1.00 0.00 C ATOM 127 CG ASP A 135 2.600 -5.129 -1.023 1.00 0.00 C ATOM 128 OD1 ASP A 135 2.408 -6.050 -0.202 1.00 0.00 O ATOM 129 OD2 ASP A 135 2.849 -5.330 -2.230 1.00 0.00 O ATOM 130 H ASP A 135 2.982 -3.626 1.960 1.00 0.00 H ATOM 131 HA ASP A 135 4.643 -3.862 -0.271 1.00 0.00 H ATOM 132 HB2 ASP A 135 1.751 -3.634 0.219 1.00 0.00 H ATOM 133 HB3 ASP A 135 2.265 -3.061 -1.365 1.00 0.00 H ATOM 134 N GLN A 136 4.459 -1.635 -1.660 1.00 0.00 N ATOM 135 CA GLN A 136 4.763 -0.322 -2.218 1.00 0.00 C ATOM 136 C GLN A 136 3.712 0.094 -3.243 1.00 0.00 C ATOM 137 O GLN A 136 3.549 -0.553 -4.277 1.00 0.00 O ATOM 138 CB GLN A 136 6.149 -0.330 -2.867 1.00 0.00 C ATOM 139 CG GLN A 136 7.277 -0.612 -1.889 1.00 0.00 C ATOM 140 CD GLN A 136 7.839 -2.014 -2.034 1.00 0.00 C ATOM 141 OE1 GLN A 136 7.783 -2.817 -1.103 1.00 0.00 O ATOM 142 NE2 GLN A 136 8.385 -2.314 -3.208 1.00 0.00 N ATOM 143 H GLN A 136 4.491 -2.422 -2.244 1.00 0.00 H ATOM 144 HA GLN A 136 4.761 0.391 -1.408 1.00 0.00 H ATOM 145 HB2 GLN A 136 6.169 -1.088 -3.637 1.00 0.00 H ATOM 146 HB3 GLN A 136 6.326 0.634 -3.319 1.00 0.00 H ATOM 147 HG2 GLN A 136 8.073 0.096 -2.062 1.00 0.00 H ATOM 148 HG3 GLN A 136 6.902 -0.493 -0.883 1.00 0.00 H ATOM 149 HE21 GLN A 136 8.394 -1.625 -3.904 1.00 0.00 H ATOM 150 HE22 GLN A 136 8.755 -3.212 -3.329 1.00 0.00 H ATOM 151 N VAL A 137 3.002 1.178 -2.947 1.00 0.00 N ATOM 152 CA VAL A 137 1.967 1.684 -3.841 1.00 0.00 C ATOM 153 C VAL A 137 2.244 3.134 -4.226 1.00 0.00 C ATOM 154 O VAL A 137 2.652 3.940 -3.390 1.00 0.00 O ATOM 155 CB VAL A 137 0.571 1.594 -3.195 1.00 0.00 C ATOM 156 CG1 VAL A 137 0.178 0.142 -2.971 1.00 0.00 C ATOM 157 CG2 VAL A 137 0.536 2.371 -1.887 1.00 0.00 C ATOM 158 H VAL A 137 3.180 1.650 -2.106 1.00 0.00 H ATOM 159 HA VAL A 137 1.970 1.076 -4.733 1.00 0.00 H ATOM 160 HB VAL A 137 -0.145 2.038 -3.870 1.00 0.00 H ATOM 161 HG11 VAL A 137 0.772 -0.494 -3.609 1.00 0.00 H ATOM 162 HG12 VAL A 137 -0.869 0.013 -3.209 1.00 0.00 H ATOM 163 HG13 VAL A 137 0.348 -0.122 -1.939 1.00 0.00 H ATOM 164 HG21 VAL A 137 1.214 1.916 -1.179 1.00 0.00 H ATOM 165 HG22 VAL A 137 -0.466 2.356 -1.487 1.00 0.00 H ATOM 166 HG23 VAL A 137 0.838 3.393 -2.066 1.00 0.00 H ATOM 167 N ARG A 138 2.025 3.459 -5.496 1.00 0.00 N ATOM 168 CA ARG A 138 2.255 4.813 -5.986 1.00 0.00 C ATOM 169 C ARG A 138 1.091 5.732 -5.630 1.00 0.00 C ATOM 170 O ARG A 138 -0.006 5.271 -5.313 1.00 0.00 O ATOM 171 CB ARG A 138 2.471 4.811 -7.502 1.00 0.00 C ATOM 172 CG ARG A 138 3.789 5.437 -7.934 1.00 0.00 C ATOM 173 CD ARG A 138 4.323 4.793 -9.205 1.00 0.00 C ATOM 174 NE ARG A 138 4.726 5.791 -10.193 1.00 0.00 N ATOM 175 CZ ARG A 138 4.868 5.533 -11.491 1.00 0.00 C ATOM 176 NH1 ARG A 138 4.644 4.312 -11.962 1.00 0.00 N ATOM 177 NH2 ARG A 138 5.234 6.499 -12.323 1.00 0.00 N ATOM 178 H ARG A 138 1.701 2.774 -6.118 1.00 0.00 H ATOM 179 HA ARG A 138 3.148 5.187 -5.509 1.00 0.00 H ATOM 180 HB2 ARG A 138 2.450 3.790 -7.854 1.00 0.00 H ATOM 181 HB3 ARG A 138 1.667 5.359 -7.969 1.00 0.00 H ATOM 182 HG2 ARG A 138 3.635 6.493 -8.113 1.00 0.00 H ATOM 183 HG3 ARG A 138 4.514 5.308 -7.144 1.00 0.00 H ATOM 184 HD2 ARG A 138 5.178 4.184 -8.953 1.00 0.00 H ATOM 185 HD3 ARG A 138 3.550 4.171 -9.630 1.00 0.00 H ATOM 186 HE ARG A 138 4.900 6.701 -9.874 1.00 0.00 H ATOM 187 HH11 ARG A 138 4.368 3.578 -11.342 1.00 0.00 H ATOM 188 HH12 ARG A 138 4.752 4.125 -12.939 1.00 0.00 H ATOM 189 HH21 ARG A 138 5.404 7.420 -11.973 1.00 0.00 H ATOM 190 HH22 ARG A 138 5.342 6.307 -13.298 1.00 0.00 H ATOM 191 N VAL A 139 1.344 7.032 -5.687 1.00 0.00 N ATOM 192 CA VAL A 139 0.327 8.031 -5.380 1.00 0.00 C ATOM 193 C VAL A 139 -0.201 8.671 -6.663 1.00 0.00 C ATOM 194 O VAL A 139 0.375 8.481 -7.735 1.00 0.00 O ATOM 195 CB VAL A 139 0.894 9.120 -4.450 1.00 0.00 C ATOM 196 CG1 VAL A 139 -0.194 10.092 -4.031 1.00 0.00 C ATOM 197 CG2 VAL A 139 1.554 8.493 -3.233 1.00 0.00 C ATOM 198 H VAL A 139 2.240 7.329 -5.950 1.00 0.00 H ATOM 199 HA VAL A 139 -0.487 7.535 -4.871 1.00 0.00 H ATOM 200 HB VAL A 139 1.645 9.672 -4.995 1.00 0.00 H ATOM 201 HG11 VAL A 139 -1.084 9.541 -3.757 1.00 0.00 H ATOM 202 HG12 VAL A 139 -0.420 10.752 -4.854 1.00 0.00 H ATOM 203 HG13 VAL A 139 0.145 10.672 -3.185 1.00 0.00 H ATOM 204 HG21 VAL A 139 1.413 9.133 -2.376 1.00 0.00 H ATOM 205 HG22 VAL A 139 2.611 8.370 -3.421 1.00 0.00 H ATOM 206 HG23 VAL A 139 1.108 7.528 -3.040 1.00 0.00 H ATOM 207 N VAL A 140 -1.311 9.403 -6.564 1.00 0.00 N ATOM 208 CA VAL A 140 -1.906 10.035 -7.741 1.00 0.00 C ATOM 209 C VAL A 140 -2.390 11.464 -7.473 1.00 0.00 C ATOM 210 O VAL A 140 -2.764 12.176 -8.405 1.00 0.00 O ATOM 211 CB VAL A 140 -3.094 9.204 -8.253 1.00 0.00 C ATOM 212 CG1 VAL A 140 -2.663 7.768 -8.506 1.00 0.00 C ATOM 213 CG2 VAL A 140 -4.246 9.258 -7.256 1.00 0.00 C ATOM 214 H VAL A 140 -1.747 9.503 -5.693 1.00 0.00 H ATOM 215 HA VAL A 140 -1.157 10.060 -8.518 1.00 0.00 H ATOM 216 HB VAL A 140 -3.432 9.628 -9.187 1.00 0.00 H ATOM 217 HG11 VAL A 140 -2.129 7.397 -7.643 1.00 0.00 H ATOM 218 HG12 VAL A 140 -2.019 7.734 -9.372 1.00 0.00 H ATOM 219 HG13 VAL A 140 -3.535 7.155 -8.682 1.00 0.00 H ATOM 220 HG21 VAL A 140 -5.026 9.898 -7.644 1.00 0.00 H ATOM 221 HG22 VAL A 140 -3.890 9.657 -6.315 1.00 0.00 H ATOM 222 HG23 VAL A 140 -4.638 8.265 -7.102 1.00 0.00 H ATOM 223 N SER A 141 -2.407 11.877 -6.211 1.00 0.00 N ATOM 224 CA SER A 141 -2.874 13.215 -5.857 1.00 0.00 C ATOM 225 C SER A 141 -1.805 14.273 -6.112 1.00 0.00 C ATOM 226 O SER A 141 -0.618 14.040 -5.891 1.00 0.00 O ATOM 227 CB SER A 141 -3.302 13.251 -4.389 1.00 0.00 C ATOM 228 OG SER A 141 -4.691 13.005 -4.256 1.00 0.00 O ATOM 229 H SER A 141 -2.117 11.271 -5.501 1.00 0.00 H ATOM 230 HA SER A 141 -3.733 13.435 -6.473 1.00 0.00 H ATOM 231 HB2 SER A 141 -2.762 12.493 -3.841 1.00 0.00 H ATOM 232 HB3 SER A 141 -3.080 14.223 -3.975 1.00 0.00 H ATOM 233 HG SER A 141 -4.917 12.190 -4.712 1.00 0.00 H ATOM 234 N GLY A 142 -2.249 15.444 -6.575 1.00 0.00 N ATOM 235 CA GLY A 142 -1.345 16.552 -6.855 1.00 0.00 C ATOM 236 C GLY A 142 0.003 16.115 -7.410 1.00 0.00 C ATOM 237 O GLY A 142 0.072 15.198 -8.228 1.00 0.00 O ATOM 238 H GLY A 142 -3.211 15.560 -6.723 1.00 0.00 H ATOM 239 HA2 GLY A 142 -1.814 17.209 -7.573 1.00 0.00 H ATOM 240 HA3 GLY A 142 -1.182 17.102 -5.940 1.00 0.00 H ATOM 241 N PRO A 143 1.103 16.757 -6.971 1.00 0.00 N ATOM 242 CA PRO A 143 2.454 16.419 -7.431 1.00 0.00 C ATOM 243 C PRO A 143 2.972 15.114 -6.829 1.00 0.00 C ATOM 244 O PRO A 143 4.117 14.728 -7.062 1.00 0.00 O ATOM 245 CB PRO A 143 3.293 17.600 -6.946 1.00 0.00 C ATOM 246 CG PRO A 143 2.582 18.091 -5.733 1.00 0.00 C ATOM 247 CD PRO A 143 1.116 17.862 -5.991 1.00 0.00 C ATOM 248 HA PRO A 143 2.500 16.359 -8.508 1.00 0.00 H ATOM 249 HB2 PRO A 143 4.292 17.262 -6.709 1.00 0.00 H ATOM 250 HB3 PRO A 143 3.334 18.357 -7.713 1.00 0.00 H ATOM 251 HG2 PRO A 143 2.902 17.533 -4.868 1.00 0.00 H ATOM 252 HG3 PRO A 143 2.777 19.144 -5.596 1.00 0.00 H ATOM 253 HD2 PRO A 143 0.616 17.573 -5.078 1.00 0.00 H ATOM 254 HD3 PRO A 143 0.662 18.749 -6.406 1.00 0.00 H ATOM 255 N PHE A 144 2.126 14.436 -6.056 1.00 0.00 N ATOM 256 CA PHE A 144 2.509 13.176 -5.431 1.00 0.00 C ATOM 257 C PHE A 144 2.421 12.021 -6.426 1.00 0.00 C ATOM 258 O PHE A 144 2.866 10.912 -6.132 1.00 0.00 O ATOM 259 CB PHE A 144 1.606 12.862 -4.231 1.00 0.00 C ATOM 260 CG PHE A 144 0.990 14.065 -3.576 1.00 0.00 C ATOM 261 CD1 PHE A 144 1.741 15.198 -3.314 1.00 0.00 C ATOM 262 CD2 PHE A 144 -0.350 14.057 -3.227 1.00 0.00 C ATOM 263 CE1 PHE A 144 1.166 16.302 -2.713 1.00 0.00 C ATOM 264 CE2 PHE A 144 -0.932 15.155 -2.629 1.00 0.00 C ATOM 265 CZ PHE A 144 -0.174 16.281 -2.370 1.00 0.00 C ATOM 266 H PHE A 144 1.226 14.787 -5.906 1.00 0.00 H ATOM 267 HA PHE A 144 3.529 13.269 -5.089 1.00 0.00 H ATOM 268 HB2 PHE A 144 0.802 12.228 -4.562 1.00 0.00 H ATOM 269 HB3 PHE A 144 2.182 12.336 -3.486 1.00 0.00 H ATOM 270 HD1 PHE A 144 2.787 15.215 -3.582 1.00 0.00 H ATOM 271 HD2 PHE A 144 -0.944 13.177 -3.428 1.00 0.00 H ATOM 272 HE1 PHE A 144 1.761 17.180 -2.512 1.00 0.00 H ATOM 273 HE2 PHE A 144 -1.979 15.132 -2.364 1.00 0.00 H ATOM 274 HZ PHE A 144 -0.625 17.142 -1.900 1.00 0.00 H ATOM 275 N ALA A 145 1.835 12.275 -7.593 1.00 0.00 N ATOM 276 CA ALA A 145 1.676 11.241 -8.611 1.00 0.00 C ATOM 277 C ALA A 145 3.013 10.809 -9.225 1.00 0.00 C ATOM 278 O ALA A 145 3.106 10.604 -10.435 1.00 0.00 O ATOM 279 CB ALA A 145 0.729 11.723 -9.701 1.00 0.00 C ATOM 280 H ALA A 145 1.487 13.174 -7.770 1.00 0.00 H ATOM 281 HA ALA A 145 1.222 10.385 -8.137 1.00 0.00 H ATOM 282 HB1 ALA A 145 -0.086 12.272 -9.253 1.00 0.00 H ATOM 283 HB2 ALA A 145 0.339 10.872 -10.240 1.00 0.00 H ATOM 284 HB3 ALA A 145 1.264 12.368 -10.383 1.00 0.00 H ATOM 285 N ASP A 146 4.035 10.656 -8.390 1.00 0.00 N ATOM 286 CA ASP A 146 5.348 10.231 -8.860 1.00 0.00 C ATOM 287 C ASP A 146 6.181 9.690 -7.708 1.00 0.00 C ATOM 288 O ASP A 146 7.404 9.830 -7.688 1.00 0.00 O ATOM 289 CB ASP A 146 6.077 11.389 -9.545 1.00 0.00 C ATOM 290 CG ASP A 146 6.774 10.958 -10.821 1.00 0.00 C ATOM 291 OD1 ASP A 146 6.120 10.308 -11.664 1.00 0.00 O ATOM 292 OD2 ASP A 146 7.973 11.268 -10.977 1.00 0.00 O ATOM 293 H ASP A 146 3.904 10.814 -7.435 1.00 0.00 H ATOM 294 HA ASP A 146 5.195 9.436 -9.573 1.00 0.00 H ATOM 295 HB2 ASP A 146 5.363 12.161 -9.792 1.00 0.00 H ATOM 296 HB3 ASP A 146 6.817 11.793 -8.870 1.00 0.00 H ATOM 297 N PHE A 147 5.505 9.071 -6.752 1.00 0.00 N ATOM 298 CA PHE A 147 6.167 8.500 -5.584 1.00 0.00 C ATOM 299 C PHE A 147 5.372 7.318 -5.042 1.00 0.00 C ATOM 300 O PHE A 147 4.203 7.137 -5.381 1.00 0.00 O ATOM 301 CB PHE A 147 6.329 9.559 -4.490 1.00 0.00 C ATOM 302 CG PHE A 147 7.080 10.782 -4.936 1.00 0.00 C ATOM 303 CD1 PHE A 147 8.410 10.693 -5.316 1.00 0.00 C ATOM 304 CD2 PHE A 147 6.458 12.018 -4.971 1.00 0.00 C ATOM 305 CE1 PHE A 147 9.103 11.817 -5.725 1.00 0.00 C ATOM 306 CE2 PHE A 147 7.146 13.145 -5.378 1.00 0.00 C ATOM 307 CZ PHE A 147 8.471 13.045 -5.755 1.00 0.00 C ATOM 308 H PHE A 147 4.533 8.994 -6.835 1.00 0.00 H ATOM 309 HA PHE A 147 7.143 8.155 -5.890 1.00 0.00 H ATOM 310 HB2 PHE A 147 5.352 9.875 -4.159 1.00 0.00 H ATOM 311 HB3 PHE A 147 6.862 9.125 -3.657 1.00 0.00 H ATOM 312 HD1 PHE A 147 8.905 9.734 -5.294 1.00 0.00 H ATOM 313 HD2 PHE A 147 5.422 12.100 -4.675 1.00 0.00 H ATOM 314 HE1 PHE A 147 10.140 11.735 -6.017 1.00 0.00 H ATOM 315 HE2 PHE A 147 6.650 14.104 -5.401 1.00 0.00 H ATOM 316 HZ PHE A 147 9.012 13.924 -6.072 1.00 0.00 H ATOM 317 N THR A 148 6.012 6.519 -4.195 1.00 0.00 N ATOM 318 CA THR A 148 5.360 5.357 -3.605 1.00 0.00 C ATOM 319 C THR A 148 5.305 5.482 -2.086 1.00 0.00 C ATOM 320 O THR A 148 6.024 6.286 -1.494 1.00 0.00 O ATOM 321 CB THR A 148 6.097 4.075 -3.998 1.00 0.00 C ATOM 322 OG1 THR A 148 7.430 4.097 -3.519 1.00 0.00 O ATOM 323 CG2 THR A 148 6.150 3.851 -5.494 1.00 0.00 C ATOM 324 H THR A 148 6.943 6.717 -3.961 1.00 0.00 H ATOM 325 HA THR A 148 4.351 5.313 -3.987 1.00 0.00 H ATOM 326 HB THR A 148 5.590 3.231 -3.555 1.00 0.00 H ATOM 327 HG1 THR A 148 7.428 4.266 -2.574 1.00 0.00 H ATOM 328 HG21 THR A 148 6.148 4.804 -6.002 1.00 0.00 H ATOM 329 HG22 THR A 148 5.289 3.277 -5.803 1.00 0.00 H ATOM 330 HG23 THR A 148 7.052 3.312 -5.745 1.00 0.00 H ATOM 331 N GLY A 149 4.443 4.685 -1.461 1.00 0.00 N ATOM 332 CA GLY A 149 4.311 4.728 -0.017 1.00 0.00 C ATOM 333 C GLY A 149 4.370 3.352 0.617 1.00 0.00 C ATOM 334 O GLY A 149 4.210 2.339 -0.064 1.00 0.00 O ATOM 335 H GLY A 149 3.894 4.065 -1.983 1.00 0.00 H ATOM 336 HA2 GLY A 149 5.109 5.331 0.389 1.00 0.00 H ATOM 337 HA3 GLY A 149 3.365 5.187 0.232 1.00 0.00 H ATOM 338 N THR A 150 4.598 3.319 1.925 1.00 0.00 N ATOM 339 CA THR A 150 4.678 2.060 2.658 1.00 0.00 C ATOM 340 C THR A 150 3.395 1.813 3.445 1.00 0.00 C ATOM 341 O THR A 150 3.174 2.417 4.495 1.00 0.00 O ATOM 342 CB THR A 150 5.876 2.073 3.606 1.00 0.00 C ATOM 343 OG1 THR A 150 7.045 2.500 2.932 1.00 0.00 O ATOM 344 CG2 THR A 150 6.169 0.720 4.220 1.00 0.00 C ATOM 345 H THR A 150 4.715 4.161 2.410 1.00 0.00 H ATOM 346 HA THR A 150 4.806 1.264 1.939 1.00 0.00 H ATOM 347 HB THR A 150 5.678 2.765 4.412 1.00 0.00 H ATOM 348 HG1 THR A 150 7.769 2.575 3.559 1.00 0.00 H ATOM 349 HG21 THR A 150 6.919 0.214 3.632 1.00 0.00 H ATOM 350 HG22 THR A 150 5.265 0.131 4.238 1.00 0.00 H ATOM 351 HG23 THR A 150 6.533 0.854 5.227 1.00 0.00 H ATOM 352 N VAL A 151 2.554 0.922 2.931 1.00 0.00 N ATOM 353 CA VAL A 151 1.293 0.598 3.587 1.00 0.00 C ATOM 354 C VAL A 151 1.533 0.037 4.984 1.00 0.00 C ATOM 355 O VAL A 151 2.070 -1.061 5.141 1.00 0.00 O ATOM 356 CB VAL A 151 0.475 -0.420 2.767 1.00 0.00 C ATOM 357 CG1 VAL A 151 -0.871 -0.681 3.425 1.00 0.00 C ATOM 358 CG2 VAL A 151 0.288 0.070 1.338 1.00 0.00 C ATOM 359 H VAL A 151 2.787 0.474 2.091 1.00 0.00 H ATOM 360 HA VAL A 151 0.717 1.509 3.670 1.00 0.00 H ATOM 361 HB VAL A 151 1.022 -1.351 2.737 1.00 0.00 H ATOM 362 HG11 VAL A 151 -0.797 -1.548 4.065 1.00 0.00 H ATOM 363 HG12 VAL A 151 -1.616 -0.860 2.664 1.00 0.00 H ATOM 364 HG13 VAL A 151 -1.157 0.177 4.014 1.00 0.00 H ATOM 365 HG21 VAL A 151 0.103 -0.775 0.691 1.00 0.00 H ATOM 366 HG22 VAL A 151 1.180 0.583 1.012 1.00 0.00 H ATOM 367 HG23 VAL A 151 -0.552 0.745 1.297 1.00 0.00 H ATOM 368 N THR A 152 1.128 0.795 5.998 1.00 0.00 N ATOM 369 CA THR A 152 1.297 0.373 7.382 1.00 0.00 C ATOM 370 C THR A 152 -0.016 -0.156 7.951 1.00 0.00 C ATOM 371 O THR A 152 -0.039 -1.174 8.644 1.00 0.00 O ATOM 372 CB THR A 152 1.804 1.539 8.235 1.00 0.00 C ATOM 373 OG1 THR A 152 1.323 2.773 7.731 1.00 0.00 O ATOM 374 CG2 THR A 152 3.313 1.624 8.296 1.00 0.00 C ATOM 375 H THR A 152 0.707 1.660 5.809 1.00 0.00 H ATOM 376 HA THR A 152 2.030 -0.419 7.401 1.00 0.00 H ATOM 377 HB THR A 152 1.438 1.418 9.244 1.00 0.00 H ATOM 378 HG1 THR A 152 1.517 3.472 8.360 1.00 0.00 H ATOM 379 HG21 THR A 152 3.670 2.278 7.514 1.00 0.00 H ATOM 380 HG22 THR A 152 3.736 0.639 8.161 1.00 0.00 H ATOM 381 HG23 THR A 152 3.613 2.017 9.256 1.00 0.00 H ATOM 382 N GLU A 153 -1.107 0.541 7.652 1.00 0.00 N ATOM 383 CA GLU A 153 -2.425 0.141 8.130 1.00 0.00 C ATOM 384 C GLU A 153 -3.366 -0.131 6.960 1.00 0.00 C ATOM 385 O GLU A 153 -3.225 0.455 5.887 1.00 0.00 O ATOM 386 CB GLU A 153 -3.014 1.228 9.032 1.00 0.00 C ATOM 387 CG GLU A 153 -2.712 1.023 10.507 1.00 0.00 C ATOM 388 CD GLU A 153 -3.785 1.603 11.408 1.00 0.00 C ATOM 389 OE1 GLU A 153 -4.913 1.827 10.921 1.00 0.00 O ATOM 390 OE2 GLU A 153 -3.498 1.834 12.601 1.00 0.00 O ATOM 391 H GLU A 153 -1.024 1.343 7.093 1.00 0.00 H ATOM 392 HA GLU A 153 -2.310 -0.767 8.703 1.00 0.00 H ATOM 393 HB2 GLU A 153 -2.613 2.185 8.734 1.00 0.00 H ATOM 394 HB3 GLU A 153 -4.087 1.242 8.905 1.00 0.00 H ATOM 395 HG2 GLU A 153 -2.634 -0.035 10.702 1.00 0.00 H ATOM 396 HG3 GLU A 153 -1.771 1.501 10.737 1.00 0.00 H ATOM 397 N ILE A 154 -4.325 -1.025 7.175 1.00 0.00 N ATOM 398 CA ILE A 154 -5.289 -1.374 6.138 1.00 0.00 C ATOM 399 C ILE A 154 -6.671 -1.620 6.732 1.00 0.00 C ATOM 400 O ILE A 154 -6.837 -2.452 7.624 1.00 0.00 O ATOM 401 CB ILE A 154 -4.847 -2.630 5.362 1.00 0.00 C ATOM 402 CG1 ILE A 154 -4.445 -3.742 6.332 1.00 0.00 C ATOM 403 CG2 ILE A 154 -3.696 -2.295 4.425 1.00 0.00 C ATOM 404 CD1 ILE A 154 -4.011 -5.018 5.645 1.00 0.00 C ATOM 405 H ILE A 154 -4.387 -1.460 8.052 1.00 0.00 H ATOM 406 HA ILE A 154 -5.347 -0.549 5.444 1.00 0.00 H ATOM 407 HB ILE A 154 -5.680 -2.968 4.763 1.00 0.00 H ATOM 408 HG12 ILE A 154 -3.623 -3.399 6.943 1.00 0.00 H ATOM 409 HG13 ILE A 154 -5.286 -3.976 6.969 1.00 0.00 H ATOM 410 HG21 ILE A 154 -4.076 -1.758 3.568 1.00 0.00 H ATOM 411 HG22 ILE A 154 -3.221 -3.208 4.097 1.00 0.00 H ATOM 412 HG23 ILE A 154 -2.976 -1.681 4.945 1.00 0.00 H ATOM 413 HD11 ILE A 154 -4.686 -5.234 4.829 1.00 0.00 H ATOM 414 HD12 ILE A 154 -4.029 -5.833 6.353 1.00 0.00 H ATOM 415 HD13 ILE A 154 -3.010 -4.897 5.261 1.00 0.00 H ATOM 416 N ASN A 155 -7.662 -0.889 6.232 1.00 0.00 N ATOM 417 CA ASN A 155 -9.032 -1.026 6.712 1.00 0.00 C ATOM 418 C ASN A 155 -9.954 -1.508 5.596 1.00 0.00 C ATOM 419 O ASN A 155 -10.577 -0.702 4.901 1.00 0.00 O ATOM 420 CB ASN A 155 -9.535 0.308 7.266 1.00 0.00 C ATOM 421 CG ASN A 155 -9.226 0.475 8.741 1.00 0.00 C ATOM 422 OD1 ASN A 155 -8.077 0.350 9.164 1.00 0.00 O ATOM 423 ND2 ASN A 155 -10.253 0.760 9.533 1.00 0.00 N ATOM 424 H ASN A 155 -7.466 -0.242 5.522 1.00 0.00 H ATOM 425 HA ASN A 155 -9.034 -1.759 7.506 1.00 0.00 H ATOM 426 HB2 ASN A 155 -9.067 1.116 6.725 1.00 0.00 H ATOM 427 HB3 ASN A 155 -10.606 0.366 7.132 1.00 0.00 H ATOM 428 HD21 ASN A 155 -11.141 0.846 9.127 1.00 0.00 H ATOM 429 HD22 ASN A 155 -10.081 0.874 10.491 1.00 0.00 H ATOM 430 N PRO A 156 -10.053 -2.835 5.405 1.00 0.00 N ATOM 431 CA PRO A 156 -10.904 -3.421 4.365 1.00 0.00 C ATOM 432 C PRO A 156 -12.389 -3.315 4.697 1.00 0.00 C ATOM 433 O PRO A 156 -13.240 -3.404 3.813 1.00 0.00 O ATOM 434 CB PRO A 156 -10.468 -4.886 4.339 1.00 0.00 C ATOM 435 CG PRO A 156 -9.963 -5.153 5.714 1.00 0.00 C ATOM 436 CD PRO A 156 -9.342 -3.866 6.186 1.00 0.00 C ATOM 437 HA PRO A 156 -10.719 -2.971 3.401 1.00 0.00 H ATOM 438 HB2 PRO A 156 -11.313 -5.514 4.099 1.00 0.00 H ATOM 439 HB3 PRO A 156 -9.691 -5.021 3.601 1.00 0.00 H ATOM 440 HG2 PRO A 156 -10.783 -5.433 6.358 1.00 0.00 H ATOM 441 HG3 PRO A 156 -9.221 -5.937 5.688 1.00 0.00 H ATOM 442 HD2 PRO A 156 -9.513 -3.732 7.244 1.00 0.00 H ATOM 443 HD3 PRO A 156 -8.286 -3.854 5.967 1.00 0.00 H ATOM 444 N GLU A 157 -12.695 -3.122 5.978 1.00 0.00 N ATOM 445 CA GLU A 157 -14.078 -3.005 6.426 1.00 0.00 C ATOM 446 C GLU A 157 -14.549 -1.551 6.407 1.00 0.00 C ATOM 447 O GLU A 157 -15.455 -1.176 7.151 1.00 0.00 O ATOM 448 CB GLU A 157 -14.228 -3.583 7.835 1.00 0.00 C ATOM 449 CG GLU A 157 -15.462 -4.455 8.006 1.00 0.00 C ATOM 450 CD GLU A 157 -16.752 -3.668 7.883 1.00 0.00 C ATOM 451 OE1 GLU A 157 -16.998 -3.100 6.798 1.00 0.00 O ATOM 452 OE2 GLU A 157 -17.516 -3.620 8.871 1.00 0.00 O ATOM 453 H GLU A 157 -11.973 -3.062 6.639 1.00 0.00 H ATOM 454 HA GLU A 157 -14.692 -3.577 5.747 1.00 0.00 H ATOM 455 HB2 GLU A 157 -13.357 -4.183 8.060 1.00 0.00 H ATOM 456 HB3 GLU A 157 -14.287 -2.770 8.543 1.00 0.00 H ATOM 457 HG2 GLU A 157 -15.454 -5.223 7.247 1.00 0.00 H ATOM 458 HG3 GLU A 157 -15.430 -4.915 8.983 1.00 0.00 H ATOM 459 N ARG A 158 -13.932 -0.735 5.555 1.00 0.00 N ATOM 460 CA ARG A 158 -14.297 0.673 5.449 1.00 0.00 C ATOM 461 C ARG A 158 -13.827 1.257 4.120 1.00 0.00 C ATOM 462 O ARG A 158 -14.572 1.968 3.446 1.00 0.00 O ATOM 463 CB ARG A 158 -13.695 1.466 6.610 1.00 0.00 C ATOM 464 CG ARG A 158 -14.266 2.869 6.747 1.00 0.00 C ATOM 465 CD ARG A 158 -15.355 2.925 7.806 1.00 0.00 C ATOM 466 NE ARG A 158 -16.646 2.479 7.288 1.00 0.00 N ATOM 467 CZ ARG A 158 -17.813 2.753 7.869 1.00 0.00 C ATOM 468 NH1 ARG A 158 -17.853 3.469 8.987 1.00 0.00 N ATOM 469 NH2 ARG A 158 -18.941 2.309 7.332 1.00 0.00 N ATOM 470 H ARG A 158 -13.218 -1.086 4.987 1.00 0.00 H ATOM 471 HA ARG A 158 -15.373 0.741 5.498 1.00 0.00 H ATOM 472 HB2 ARG A 158 -13.881 0.934 7.531 1.00 0.00 H ATOM 473 HB3 ARG A 158 -12.629 1.548 6.460 1.00 0.00 H ATOM 474 HG2 ARG A 158 -13.471 3.545 7.026 1.00 0.00 H ATOM 475 HG3 ARG A 158 -14.682 3.173 5.798 1.00 0.00 H ATOM 476 HD2 ARG A 158 -15.072 2.290 8.632 1.00 0.00 H ATOM 477 HD3 ARG A 158 -15.449 3.944 8.153 1.00 0.00 H ATOM 478 HE ARG A 158 -16.644 1.949 6.465 1.00 0.00 H ATOM 479 HH11 ARG A 158 -17.008 3.807 9.397 1.00 0.00 H ATOM 480 HH12 ARG A 158 -18.733 3.673 9.418 1.00 0.00 H ATOM 481 HH21 ARG A 158 -18.916 1.769 6.492 1.00 0.00 H ATOM 482 HH22 ARG A 158 -19.817 2.515 7.769 1.00 0.00 H ATOM 483 N GLY A 159 -12.588 0.951 3.751 1.00 0.00 N ATOM 484 CA GLY A 159 -12.041 1.452 2.503 1.00 0.00 C ATOM 485 C GLY A 159 -11.065 2.594 2.715 1.00 0.00 C ATOM 486 O GLY A 159 -11.293 3.710 2.245 1.00 0.00 O ATOM 487 H GLY A 159 -12.040 0.381 4.327 1.00 0.00 H ATOM 488 HA2 GLY A 159 -11.531 0.647 1.996 1.00 0.00 H ATOM 489 HA3 GLY A 159 -12.853 1.798 1.880 1.00 0.00 H ATOM 490 N LYS A 160 -9.977 2.316 3.425 1.00 0.00 N ATOM 491 CA LYS A 160 -8.964 3.328 3.697 1.00 0.00 C ATOM 492 C LYS A 160 -7.602 2.687 3.936 1.00 0.00 C ATOM 493 O LYS A 160 -7.512 1.562 4.429 1.00 0.00 O ATOM 494 CB LYS A 160 -9.365 4.165 4.914 1.00 0.00 C ATOM 495 CG LYS A 160 -10.662 4.933 4.723 1.00 0.00 C ATOM 496 CD LYS A 160 -10.812 6.037 5.756 1.00 0.00 C ATOM 497 CE LYS A 160 -9.883 7.202 5.464 1.00 0.00 C ATOM 498 NZ LYS A 160 -9.477 7.915 6.706 1.00 0.00 N ATOM 499 H LYS A 160 -9.852 1.408 3.773 1.00 0.00 H ATOM 500 HA LYS A 160 -8.899 3.973 2.834 1.00 0.00 H ATOM 501 HB2 LYS A 160 -9.480 3.510 5.765 1.00 0.00 H ATOM 502 HB3 LYS A 160 -8.580 4.876 5.123 1.00 0.00 H ATOM 503 HG2 LYS A 160 -10.668 5.373 3.738 1.00 0.00 H ATOM 504 HG3 LYS A 160 -11.492 4.247 4.818 1.00 0.00 H ATOM 505 HD2 LYS A 160 -11.833 6.391 5.746 1.00 0.00 H ATOM 506 HD3 LYS A 160 -10.580 5.637 6.732 1.00 0.00 H ATOM 507 HE2 LYS A 160 -8.999 6.828 4.970 1.00 0.00 H ATOM 508 HE3 LYS A 160 -10.391 7.897 4.810 1.00 0.00 H ATOM 509 HZ1 LYS A 160 -10.085 8.745 6.858 1.00 0.00 H ATOM 510 HZ2 LYS A 160 -8.490 8.233 6.631 1.00 0.00 H ATOM 511 HZ3 LYS A 160 -9.564 7.281 7.526 1.00 0.00 H ATOM 512 N VAL A 161 -6.542 3.408 3.582 1.00 0.00 N ATOM 513 CA VAL A 161 -5.185 2.911 3.759 1.00 0.00 C ATOM 514 C VAL A 161 -4.217 4.049 4.066 1.00 0.00 C ATOM 515 O VAL A 161 -4.455 5.197 3.692 1.00 0.00 O ATOM 516 CB VAL A 161 -4.695 2.159 2.506 1.00 0.00 C ATOM 517 CG1 VAL A 161 -5.541 0.918 2.263 1.00 0.00 C ATOM 518 CG2 VAL A 161 -4.713 3.075 1.290 1.00 0.00 C ATOM 519 H VAL A 161 -6.679 4.298 3.194 1.00 0.00 H ATOM 520 HA VAL A 161 -5.188 2.220 4.589 1.00 0.00 H ATOM 521 HB VAL A 161 -3.676 1.843 2.676 1.00 0.00 H ATOM 522 HG11 VAL A 161 -6.376 1.171 1.625 1.00 0.00 H ATOM 523 HG12 VAL A 161 -5.910 0.543 3.205 1.00 0.00 H ATOM 524 HG13 VAL A 161 -4.940 0.160 1.784 1.00 0.00 H ATOM 525 HG21 VAL A 161 -5.281 3.965 1.518 1.00 0.00 H ATOM 526 HG22 VAL A 161 -5.168 2.560 0.455 1.00 0.00 H ATOM 527 HG23 VAL A 161 -3.701 3.351 1.032 1.00 0.00 H ATOM 528 N LYS A 162 -3.126 3.721 4.751 1.00 0.00 N ATOM 529 CA LYS A 162 -2.121 4.717 5.110 1.00 0.00 C ATOM 530 C LYS A 162 -0.732 4.275 4.661 1.00 0.00 C ATOM 531 O LYS A 162 -0.308 3.153 4.938 1.00 0.00 O ATOM 532 CB LYS A 162 -2.129 4.958 6.620 1.00 0.00 C ATOM 533 CG LYS A 162 -1.084 5.959 7.084 1.00 0.00 C ATOM 534 CD LYS A 162 -1.132 6.160 8.590 1.00 0.00 C ATOM 535 CE LYS A 162 -0.624 4.936 9.334 1.00 0.00 C ATOM 536 NZ LYS A 162 -1.426 4.658 10.559 1.00 0.00 N ATOM 537 H LYS A 162 -2.992 2.790 5.022 1.00 0.00 H ATOM 538 HA LYS A 162 -2.374 5.639 4.606 1.00 0.00 H ATOM 539 HB2 LYS A 162 -3.103 5.326 6.910 1.00 0.00 H ATOM 540 HB3 LYS A 162 -1.947 4.019 7.125 1.00 0.00 H ATOM 541 HG2 LYS A 162 -0.105 5.593 6.811 1.00 0.00 H ATOM 542 HG3 LYS A 162 -1.264 6.905 6.597 1.00 0.00 H ATOM 543 HD2 LYS A 162 -0.514 7.007 8.850 1.00 0.00 H ATOM 544 HD3 LYS A 162 -2.153 6.354 8.885 1.00 0.00 H ATOM 545 HE2 LYS A 162 -0.682 4.081 8.676 1.00 0.00 H ATOM 546 HE3 LYS A 162 0.403 5.103 9.618 1.00 0.00 H ATOM 547 HZ1 LYS A 162 -1.416 3.640 10.769 1.00 0.00 H ATOM 548 HZ2 LYS A 162 -2.411 4.962 10.419 1.00 0.00 H ATOM 549 HZ3 LYS A 162 -1.029 5.175 11.370 1.00 0.00 H ATOM 550 N VAL A 163 -0.027 5.163 3.966 1.00 0.00 N ATOM 551 CA VAL A 163 1.313 4.862 3.482 1.00 0.00 C ATOM 552 C VAL A 163 2.259 6.039 3.706 1.00 0.00 C ATOM 553 O VAL A 163 1.856 7.199 3.618 1.00 0.00 O ATOM 554 CB VAL A 163 1.306 4.499 1.983 1.00 0.00 C ATOM 555 CG1 VAL A 163 0.468 3.254 1.738 1.00 0.00 C ATOM 556 CG2 VAL A 163 0.795 5.665 1.148 1.00 0.00 C ATOM 557 H VAL A 163 -0.418 6.042 3.778 1.00 0.00 H ATOM 558 HA VAL A 163 1.682 4.010 4.035 1.00 0.00 H ATOM 559 HB VAL A 163 2.320 4.286 1.681 1.00 0.00 H ATOM 560 HG11 VAL A 163 1.085 2.377 1.855 1.00 0.00 H ATOM 561 HG12 VAL A 163 0.068 3.281 0.735 1.00 0.00 H ATOM 562 HG13 VAL A 163 -0.345 3.221 2.449 1.00 0.00 H ATOM 563 HG21 VAL A 163 -0.234 5.487 0.873 1.00 0.00 H ATOM 564 HG22 VAL A 163 1.395 5.759 0.256 1.00 0.00 H ATOM 565 HG23 VAL A 163 0.861 6.577 1.723 1.00 0.00 H ATOM 566 N MET A 164 3.521 5.731 3.989 1.00 0.00 N ATOM 567 CA MET A 164 4.525 6.763 4.221 1.00 0.00 C ATOM 568 C MET A 164 5.197 7.158 2.909 1.00 0.00 C ATOM 569 O MET A 164 5.909 6.358 2.300 1.00 0.00 O ATOM 570 CB MET A 164 5.572 6.272 5.224 1.00 0.00 C ATOM 571 CG MET A 164 6.425 5.122 4.708 1.00 0.00 C ATOM 572 SD MET A 164 8.113 5.624 4.322 1.00 0.00 S ATOM 573 CE MET A 164 9.004 4.887 5.689 1.00 0.00 C ATOM 574 H MET A 164 3.783 4.789 4.043 1.00 0.00 H ATOM 575 HA MET A 164 4.024 7.628 4.629 1.00 0.00 H ATOM 576 HB2 MET A 164 6.227 7.094 5.472 1.00 0.00 H ATOM 577 HB3 MET A 164 5.067 5.943 6.120 1.00 0.00 H ATOM 578 HG2 MET A 164 6.458 4.352 5.463 1.00 0.00 H ATOM 579 HG3 MET A 164 5.967 4.727 3.813 1.00 0.00 H ATOM 580 HE1 MET A 164 9.862 4.349 5.312 1.00 0.00 H ATOM 581 HE2 MET A 164 8.356 4.204 6.217 1.00 0.00 H ATOM 582 HE3 MET A 164 9.336 5.663 6.363 1.00 0.00 H ATOM 583 N VAL A 165 4.967 8.394 2.478 1.00 0.00 N ATOM 584 CA VAL A 165 5.547 8.887 1.235 1.00 0.00 C ATOM 585 C VAL A 165 6.373 10.147 1.469 1.00 0.00 C ATOM 586 O VAL A 165 6.204 10.836 2.475 1.00 0.00 O ATOM 587 CB VAL A 165 4.460 9.191 0.188 1.00 0.00 C ATOM 588 CG1 VAL A 165 3.783 7.906 -0.265 1.00 0.00 C ATOM 589 CG2 VAL A 165 3.441 10.171 0.747 1.00 0.00 C ATOM 590 H VAL A 165 4.388 8.985 3.004 1.00 0.00 H ATOM 591 HA VAL A 165 6.193 8.116 0.840 1.00 0.00 H ATOM 592 HB VAL A 165 4.932 9.645 -0.672 1.00 0.00 H ATOM 593 HG11 VAL A 165 4.209 7.586 -1.205 1.00 0.00 H ATOM 594 HG12 VAL A 165 2.724 8.083 -0.392 1.00 0.00 H ATOM 595 HG13 VAL A 165 3.933 7.137 0.478 1.00 0.00 H ATOM 596 HG21 VAL A 165 2.950 9.733 1.603 1.00 0.00 H ATOM 597 HG22 VAL A 165 2.706 10.399 -0.012 1.00 0.00 H ATOM 598 HG23 VAL A 165 3.943 11.081 1.045 1.00 0.00 H ATOM 599 N THR A 166 7.266 10.442 0.530 1.00 0.00 N ATOM 600 CA THR A 166 8.119 11.618 0.626 1.00 0.00 C ATOM 601 C THR A 166 7.747 12.645 -0.439 1.00 0.00 C ATOM 602 O THR A 166 7.464 12.291 -1.584 1.00 0.00 O ATOM 603 CB THR A 166 9.588 11.221 0.477 1.00 0.00 C ATOM 604 OG1 THR A 166 9.762 10.350 -0.626 1.00 0.00 O ATOM 605 CG2 THR A 166 10.151 10.530 1.700 1.00 0.00 C ATOM 606 H THR A 166 7.351 9.854 -0.249 1.00 0.00 H ATOM 607 HA THR A 166 7.972 12.058 1.602 1.00 0.00 H ATOM 608 HB THR A 166 10.176 12.112 0.300 1.00 0.00 H ATOM 609 HG1 THR A 166 9.350 9.503 -0.434 1.00 0.00 H ATOM 610 HG21 THR A 166 10.558 11.268 2.374 1.00 0.00 H ATOM 611 HG22 THR A 166 10.930 9.846 1.401 1.00 0.00 H ATOM 612 HG23 THR A 166 9.362 9.984 2.199 1.00 0.00 H ATOM 613 N ILE A 167 7.747 13.917 -0.054 1.00 0.00 N ATOM 614 CA ILE A 167 7.406 14.993 -0.979 1.00 0.00 C ATOM 615 C ILE A 167 8.657 15.565 -1.639 1.00 0.00 C ATOM 616 O ILE A 167 8.636 15.934 -2.814 1.00 0.00 O ATOM 617 CB ILE A 167 6.635 16.123 -0.262 1.00 0.00 C ATOM 618 CG1 ILE A 167 6.060 17.115 -1.281 1.00 0.00 C ATOM 619 CG2 ILE A 167 7.530 16.831 0.748 1.00 0.00 C ATOM 620 CD1 ILE A 167 7.089 18.045 -1.893 1.00 0.00 C ATOM 621 H ILE A 167 7.979 14.138 0.871 1.00 0.00 H ATOM 622 HA ILE A 167 6.766 14.580 -1.745 1.00 0.00 H ATOM 623 HB ILE A 167 5.819 15.672 0.282 1.00 0.00 H ATOM 624 HG12 ILE A 167 5.598 16.564 -2.086 1.00 0.00 H ATOM 625 HG13 ILE A 167 5.312 17.724 -0.794 1.00 0.00 H ATOM 626 HG21 ILE A 167 8.265 17.425 0.225 1.00 0.00 H ATOM 627 HG22 ILE A 167 8.031 16.097 1.361 1.00 0.00 H ATOM 628 HG23 ILE A 167 6.928 17.472 1.374 1.00 0.00 H ATOM 629 HD11 ILE A 167 8.028 17.944 -1.369 1.00 0.00 H ATOM 630 HD12 ILE A 167 6.743 19.066 -1.815 1.00 0.00 H ATOM 631 HD13 ILE A 167 7.229 17.792 -2.934 1.00 0.00 H ATOM 632 N PHE A 168 9.743 15.636 -0.878 1.00 0.00 N ATOM 633 CA PHE A 168 11.002 16.163 -1.390 1.00 0.00 C ATOM 634 C PHE A 168 12.127 15.971 -0.377 1.00 0.00 C ATOM 635 O PHE A 168 12.508 16.907 0.328 1.00 0.00 O ATOM 636 CB PHE A 168 10.857 17.646 -1.733 1.00 0.00 C ATOM 637 CG PHE A 168 11.859 18.134 -2.739 1.00 0.00 C ATOM 638 CD1 PHE A 168 11.812 17.691 -4.052 1.00 0.00 C ATOM 639 CD2 PHE A 168 12.848 19.033 -2.374 1.00 0.00 C ATOM 640 CE1 PHE A 168 12.734 18.137 -4.981 1.00 0.00 C ATOM 641 CE2 PHE A 168 13.771 19.481 -3.298 1.00 0.00 C ATOM 642 CZ PHE A 168 13.715 19.033 -4.603 1.00 0.00 C ATOM 643 H PHE A 168 9.698 15.326 0.052 1.00 0.00 H ATOM 644 HA PHE A 168 11.249 15.618 -2.289 1.00 0.00 H ATOM 645 HB2 PHE A 168 9.870 17.820 -2.136 1.00 0.00 H ATOM 646 HB3 PHE A 168 10.978 18.229 -0.831 1.00 0.00 H ATOM 647 HD1 PHE A 168 11.046 16.991 -4.347 1.00 0.00 H ATOM 648 HD2 PHE A 168 12.894 19.383 -1.353 1.00 0.00 H ATOM 649 HE1 PHE A 168 12.687 17.785 -6.001 1.00 0.00 H ATOM 650 HE2 PHE A 168 14.537 20.182 -3.000 1.00 0.00 H ATOM 651 HZ PHE A 168 14.435 19.383 -5.327 1.00 0.00 H ATOM 652 N GLY A 169 12.653 14.753 -0.307 1.00 0.00 N ATOM 653 CA GLY A 169 13.727 14.460 0.623 1.00 0.00 C ATOM 654 C GLY A 169 13.269 14.505 2.069 1.00 0.00 C ATOM 655 O GLY A 169 14.059 14.796 2.967 1.00 0.00 O ATOM 656 H GLY A 169 12.308 14.046 -0.893 1.00 0.00 H ATOM 657 HA2 GLY A 169 14.115 13.475 0.410 1.00 0.00 H ATOM 658 HA3 GLY A 169 14.516 15.184 0.485 1.00 0.00 H ATOM 659 N ARG A 170 11.991 14.217 2.292 1.00 0.00 N ATOM 660 CA ARG A 170 11.430 14.226 3.637 1.00 0.00 C ATOM 661 C ARG A 170 10.184 13.346 3.713 1.00 0.00 C ATOM 662 O ARG A 170 9.233 13.535 2.954 1.00 0.00 O ATOM 663 CB ARG A 170 11.086 15.657 4.058 1.00 0.00 C ATOM 664 CG ARG A 170 12.109 16.276 4.996 1.00 0.00 C ATOM 665 CD ARG A 170 12.253 17.771 4.755 1.00 0.00 C ATOM 666 NE ARG A 170 12.378 18.517 6.005 1.00 0.00 N ATOM 667 CZ ARG A 170 13.418 18.416 6.828 1.00 0.00 C ATOM 668 NH1 ARG A 170 14.429 17.605 6.535 1.00 0.00 N ATOM 669 NH2 ARG A 170 13.452 19.129 7.947 1.00 0.00 N ATOM 670 H ARG A 170 11.414 13.992 1.533 1.00 0.00 H ATOM 671 HA ARG A 170 12.175 13.830 4.311 1.00 0.00 H ATOM 672 HB2 ARG A 170 11.020 16.273 3.175 1.00 0.00 H ATOM 673 HB3 ARG A 170 10.127 15.655 4.557 1.00 0.00 H ATOM 674 HG2 ARG A 170 11.793 16.116 6.016 1.00 0.00 H ATOM 675 HG3 ARG A 170 13.065 15.800 4.836 1.00 0.00 H ATOM 676 HD2 ARG A 170 13.134 17.943 4.156 1.00 0.00 H ATOM 677 HD3 ARG A 170 11.381 18.123 4.223 1.00 0.00 H ATOM 678 HE ARG A 170 11.646 19.124 6.245 1.00 0.00 H ATOM 679 HH11 ARG A 170 14.410 17.065 5.694 1.00 0.00 H ATOM 680 HH12 ARG A 170 15.208 17.534 7.158 1.00 0.00 H ATOM 681 HH21 ARG A 170 12.693 19.742 8.170 1.00 0.00 H ATOM 682 HH22 ARG A 170 14.234 19.054 8.564 1.00 0.00 H ATOM 683 N GLU A 171 10.198 12.387 4.631 1.00 0.00 N ATOM 684 CA GLU A 171 9.069 11.481 4.806 1.00 0.00 C ATOM 685 C GLU A 171 7.811 12.252 5.191 1.00 0.00 C ATOM 686 O GLU A 171 7.889 13.340 5.759 1.00 0.00 O ATOM 687 CB GLU A 171 9.386 10.434 5.874 1.00 0.00 C ATOM 688 CG GLU A 171 10.399 9.392 5.426 1.00 0.00 C ATOM 689 CD GLU A 171 10.839 8.484 6.557 1.00 0.00 C ATOM 690 OE1 GLU A 171 10.057 8.306 7.514 1.00 0.00 O ATOM 691 OE2 GLU A 171 11.966 7.949 6.485 1.00 0.00 O ATOM 692 H GLU A 171 10.985 12.287 5.208 1.00 0.00 H ATOM 693 HA GLU A 171 8.897 10.980 3.865 1.00 0.00 H ATOM 694 HB2 GLU A 171 9.780 10.935 6.747 1.00 0.00 H ATOM 695 HB3 GLU A 171 8.473 9.924 6.147 1.00 0.00 H ATOM 696 HG2 GLU A 171 9.953 8.787 4.651 1.00 0.00 H ATOM 697 HG3 GLU A 171 11.267 9.900 5.031 1.00 0.00 H ATOM 698 N THR A 172 6.652 11.681 4.881 1.00 0.00 N ATOM 699 CA THR A 172 5.380 12.319 5.195 1.00 0.00 C ATOM 700 C THR A 172 4.240 11.302 5.201 1.00 0.00 C ATOM 701 O THR A 172 3.603 11.069 4.172 1.00 0.00 O ATOM 702 CB THR A 172 5.081 13.430 4.188 1.00 0.00 C ATOM 703 OG1 THR A 172 6.184 14.312 4.070 1.00 0.00 O ATOM 704 CG2 THR A 172 3.868 14.258 4.553 1.00 0.00 C ATOM 705 H THR A 172 6.653 10.811 4.427 1.00 0.00 H ATOM 706 HA THR A 172 5.464 12.753 6.180 1.00 0.00 H ATOM 707 HB THR A 172 4.898 12.986 3.220 1.00 0.00 H ATOM 708 HG1 THR A 172 6.045 14.903 3.327 1.00 0.00 H ATOM 709 HG21 THR A 172 3.270 13.721 5.275 1.00 0.00 H ATOM 710 HG22 THR A 172 3.280 14.445 3.667 1.00 0.00 H ATOM 711 HG23 THR A 172 4.188 15.197 4.979 1.00 0.00 H ATOM 712 N PRO A 173 3.964 10.685 6.362 1.00 0.00 N ATOM 713 CA PRO A 173 2.891 9.694 6.495 1.00 0.00 C ATOM 714 C PRO A 173 1.514 10.319 6.295 1.00 0.00 C ATOM 715 O PRO A 173 1.008 11.020 7.171 1.00 0.00 O ATOM 716 CB PRO A 173 3.040 9.179 7.935 1.00 0.00 C ATOM 717 CG PRO A 173 4.390 9.630 8.382 1.00 0.00 C ATOM 718 CD PRO A 173 4.669 10.900 7.633 1.00 0.00 C ATOM 719 HA PRO A 173 3.018 8.877 5.800 1.00 0.00 H ATOM 720 HB2 PRO A 173 2.260 9.601 8.552 1.00 0.00 H ATOM 721 HB3 PRO A 173 2.964 8.101 7.941 1.00 0.00 H ATOM 722 HG2 PRO A 173 4.381 9.817 9.446 1.00 0.00 H ATOM 723 HG3 PRO A 173 5.127 8.880 8.137 1.00 0.00 H ATOM 724 HD2 PRO A 173 4.265 11.750 8.163 1.00 0.00 H ATOM 725 HD3 PRO A 173 5.730 11.020 7.471 1.00 0.00 H ATOM 726 N VAL A 174 0.914 10.065 5.137 1.00 0.00 N ATOM 727 CA VAL A 174 -0.402 10.610 4.824 1.00 0.00 C ATOM 728 C VAL A 174 -1.423 9.501 4.601 1.00 0.00 C ATOM 729 O VAL A 174 -1.081 8.413 4.138 1.00 0.00 O ATOM 730 CB VAL A 174 -0.357 11.507 3.574 1.00 0.00 C ATOM 731 CG1 VAL A 174 0.489 12.744 3.832 1.00 0.00 C ATOM 732 CG2 VAL A 174 0.176 10.729 2.380 1.00 0.00 C ATOM 733 H VAL A 174 1.368 9.502 4.475 1.00 0.00 H ATOM 734 HA VAL A 174 -0.721 11.214 5.663 1.00 0.00 H ATOM 735 HB VAL A 174 -1.363 11.826 3.348 1.00 0.00 H ATOM 736 HG11 VAL A 174 -0.146 13.549 4.174 1.00 0.00 H ATOM 737 HG12 VAL A 174 0.984 13.040 2.919 1.00 0.00 H ATOM 738 HG13 VAL A 174 1.228 12.524 4.588 1.00 0.00 H ATOM 739 HG21 VAL A 174 0.218 11.377 1.517 1.00 0.00 H ATOM 740 HG22 VAL A 174 -0.478 9.895 2.171 1.00 0.00 H ATOM 741 HG23 VAL A 174 1.166 10.362 2.601 1.00 0.00 H ATOM 742 N GLU A 175 -2.680 9.786 4.929 1.00 0.00 N ATOM 743 CA GLU A 175 -3.755 8.814 4.760 1.00 0.00 C ATOM 744 C GLU A 175 -4.372 8.928 3.371 1.00 0.00 C ATOM 745 O GLU A 175 -4.626 10.029 2.881 1.00 0.00 O ATOM 746 CB GLU A 175 -4.830 9.019 5.829 1.00 0.00 C ATOM 747 CG GLU A 175 -5.283 10.463 5.969 1.00 0.00 C ATOM 748 CD GLU A 175 -6.530 10.603 6.819 1.00 0.00 C ATOM 749 OE1 GLU A 175 -7.265 9.601 6.965 1.00 0.00 O ATOM 750 OE2 GLU A 175 -6.773 11.710 7.341 1.00 0.00 O ATOM 751 H GLU A 175 -2.889 10.672 5.290 1.00 0.00 H ATOM 752 HA GLU A 175 -3.330 7.828 4.873 1.00 0.00 H ATOM 753 HB2 GLU A 175 -5.690 8.418 5.575 1.00 0.00 H ATOM 754 HB3 GLU A 175 -4.441 8.692 6.781 1.00 0.00 H ATOM 755 HG2 GLU A 175 -4.489 11.033 6.426 1.00 0.00 H ATOM 756 HG3 GLU A 175 -5.490 10.859 4.986 1.00 0.00 H ATOM 757 N LEU A 176 -4.607 7.784 2.737 1.00 0.00 N ATOM 758 CA LEU A 176 -5.189 7.754 1.399 1.00 0.00 C ATOM 759 C LEU A 176 -6.067 6.530 1.217 1.00 0.00 C ATOM 760 O LEU A 176 -6.481 5.889 2.182 1.00 0.00 O ATOM 761 CB LEU A 176 -4.097 7.717 0.330 1.00 0.00 C ATOM 762 CG LEU A 176 -2.714 8.203 0.775 1.00 0.00 C ATOM 763 CD1 LEU A 176 -1.992 7.119 1.560 1.00 0.00 C ATOM 764 CD2 LEU A 176 -1.889 8.631 -0.429 1.00 0.00 C ATOM 765 H LEU A 176 -4.378 6.939 3.179 1.00 0.00 H ATOM 766 HA LEU A 176 -5.784 8.643 1.269 1.00 0.00 H ATOM 767 HB2 LEU A 176 -4.008 6.688 -0.013 1.00 0.00 H ATOM 768 HB3 LEU A 176 -4.420 8.323 -0.501 1.00 0.00 H ATOM 769 HG LEU A 176 -2.833 9.060 1.422 1.00 0.00 H ATOM 770 HD11 LEU A 176 -2.097 6.175 1.049 1.00 0.00 H ATOM 771 HD12 LEU A 176 -2.422 7.043 2.548 1.00 0.00 H ATOM 772 HD13 LEU A 176 -0.946 7.372 1.641 1.00 0.00 H ATOM 773 HD21 LEU A 176 -1.309 7.792 -0.785 1.00 0.00 H ATOM 774 HD22 LEU A 176 -1.223 9.432 -0.144 1.00 0.00 H ATOM 775 HD23 LEU A 176 -2.547 8.973 -1.213 1.00 0.00 H ATOM 776 N ASP A 177 -6.321 6.199 -0.044 1.00 0.00 N ATOM 777 CA ASP A 177 -7.115 5.039 -0.377 1.00 0.00 C ATOM 778 C ASP A 177 -6.706 4.489 -1.737 1.00 0.00 C ATOM 779 O ASP A 177 -6.206 5.222 -2.589 1.00 0.00 O ATOM 780 CB ASP A 177 -8.611 5.370 -0.368 1.00 0.00 C ATOM 781 CG ASP A 177 -8.994 6.329 0.743 1.00 0.00 C ATOM 782 OD1 ASP A 177 -8.674 7.532 0.626 1.00 0.00 O ATOM 783 OD2 ASP A 177 -9.612 5.878 1.729 1.00 0.00 O ATOM 784 H ASP A 177 -5.946 6.739 -0.769 1.00 0.00 H ATOM 785 HA ASP A 177 -6.911 4.293 0.372 1.00 0.00 H ATOM 786 HB2 ASP A 177 -8.876 5.819 -1.313 1.00 0.00 H ATOM 787 HB3 ASP A 177 -9.173 4.458 -0.240 1.00 0.00 H ATOM 788 N PHE A 178 -6.918 3.194 -1.923 1.00 0.00 N ATOM 789 CA PHE A 178 -6.572 2.515 -3.173 1.00 0.00 C ATOM 790 C PHE A 178 -6.954 3.351 -4.394 1.00 0.00 C ATOM 791 O PHE A 178 -6.304 3.274 -5.437 1.00 0.00 O ATOM 792 CB PHE A 178 -7.264 1.151 -3.239 1.00 0.00 C ATOM 793 CG PHE A 178 -6.905 0.240 -2.098 1.00 0.00 C ATOM 794 CD1 PHE A 178 -5.595 0.138 -1.662 1.00 0.00 C ATOM 795 CD2 PHE A 178 -7.881 -0.513 -1.466 1.00 0.00 C ATOM 796 CE1 PHE A 178 -5.263 -0.698 -0.613 1.00 0.00 C ATOM 797 CE2 PHE A 178 -7.555 -1.352 -0.416 1.00 0.00 C ATOM 798 CZ PHE A 178 -6.245 -1.443 0.011 1.00 0.00 C ATOM 799 H PHE A 178 -7.311 2.675 -1.194 1.00 0.00 H ATOM 800 HA PHE A 178 -5.503 2.362 -3.178 1.00 0.00 H ATOM 801 HB2 PHE A 178 -8.333 1.297 -3.225 1.00 0.00 H ATOM 802 HB3 PHE A 178 -6.985 0.659 -4.160 1.00 0.00 H ATOM 803 HD1 PHE A 178 -4.828 0.721 -2.148 1.00 0.00 H ATOM 804 HD2 PHE A 178 -8.906 -0.442 -1.798 1.00 0.00 H ATOM 805 HE1 PHE A 178 -4.238 -0.770 -0.282 1.00 0.00 H ATOM 806 HE2 PHE A 178 -8.324 -1.933 0.070 1.00 0.00 H ATOM 807 HZ PHE A 178 -5.988 -2.098 0.831 1.00 0.00 H ATOM 808 N SER A 179 -8.010 4.147 -4.260 1.00 0.00 N ATOM 809 CA SER A 179 -8.473 4.993 -5.355 1.00 0.00 C ATOM 810 C SER A 179 -7.485 6.124 -5.632 1.00 0.00 C ATOM 811 O SER A 179 -7.239 6.476 -6.785 1.00 0.00 O ATOM 812 CB SER A 179 -9.851 5.572 -5.034 1.00 0.00 C ATOM 813 OG SER A 179 -10.885 4.735 -5.525 1.00 0.00 O ATOM 814 H SER A 179 -8.490 4.166 -3.406 1.00 0.00 H ATOM 815 HA SER A 179 -8.550 4.376 -6.239 1.00 0.00 H ATOM 816 HB2 SER A 179 -9.959 5.667 -3.963 1.00 0.00 H ATOM 817 HB3 SER A 179 -9.945 6.546 -5.492 1.00 0.00 H ATOM 818 HG SER A 179 -11.203 4.172 -4.817 1.00 0.00 H ATOM 819 N GLN A 180 -6.925 6.690 -4.567 1.00 0.00 N ATOM 820 CA GLN A 180 -5.969 7.785 -4.698 1.00 0.00 C ATOM 821 C GLN A 180 -4.536 7.265 -4.837 1.00 0.00 C ATOM 822 O GLN A 180 -3.582 8.042 -4.797 1.00 0.00 O ATOM 823 CB GLN A 180 -6.064 8.717 -3.489 1.00 0.00 C ATOM 824 CG GLN A 180 -7.445 9.325 -3.298 1.00 0.00 C ATOM 825 CD GLN A 180 -7.530 10.201 -2.065 1.00 0.00 C ATOM 826 OE1 GLN A 180 -7.759 11.407 -2.160 1.00 0.00 O ATOM 827 NE2 GLN A 180 -7.346 9.598 -0.896 1.00 0.00 N ATOM 828 H GLN A 180 -7.164 6.367 -3.673 1.00 0.00 H ATOM 829 HA GLN A 180 -6.221 8.340 -5.588 1.00 0.00 H ATOM 830 HB2 GLN A 180 -5.813 8.161 -2.598 1.00 0.00 H ATOM 831 HB3 GLN A 180 -5.354 9.522 -3.612 1.00 0.00 H ATOM 832 HG2 GLN A 180 -7.682 9.923 -4.164 1.00 0.00 H ATOM 833 HG3 GLN A 180 -8.166 8.526 -3.205 1.00 0.00 H ATOM 834 HE21 GLN A 180 -7.166 8.634 -0.895 1.00 0.00 H ATOM 835 HE22 GLN A 180 -7.395 10.140 -0.081 1.00 0.00 H ATOM 836 N VAL A 181 -4.389 5.953 -5.000 1.00 0.00 N ATOM 837 CA VAL A 181 -3.072 5.347 -5.145 1.00 0.00 C ATOM 838 C VAL A 181 -3.117 4.151 -6.092 1.00 0.00 C ATOM 839 O VAL A 181 -4.174 3.802 -6.616 1.00 0.00 O ATOM 840 CB VAL A 181 -2.511 4.890 -3.785 1.00 0.00 C ATOM 841 CG1 VAL A 181 -2.039 6.086 -2.972 1.00 0.00 C ATOM 842 CG2 VAL A 181 -3.554 4.091 -3.018 1.00 0.00 C ATOM 843 H VAL A 181 -5.183 5.380 -5.027 1.00 0.00 H ATOM 844 HA VAL A 181 -2.405 6.093 -5.554 1.00 0.00 H ATOM 845 HB VAL A 181 -1.660 4.249 -3.967 1.00 0.00 H ATOM 846 HG11 VAL A 181 -1.072 6.407 -3.332 1.00 0.00 H ATOM 847 HG12 VAL A 181 -1.962 5.807 -1.932 1.00 0.00 H ATOM 848 HG13 VAL A 181 -2.748 6.895 -3.075 1.00 0.00 H ATOM 849 HG21 VAL A 181 -4.386 3.868 -3.669 1.00 0.00 H ATOM 850 HG22 VAL A 181 -3.902 4.667 -2.175 1.00 0.00 H ATOM 851 HG23 VAL A 181 -3.114 3.169 -2.667 1.00 0.00 H ATOM 852 N VAL A 182 -1.964 3.528 -6.304 1.00 0.00 N ATOM 853 CA VAL A 182 -1.872 2.371 -7.187 1.00 0.00 C ATOM 854 C VAL A 182 -0.844 1.368 -6.675 1.00 0.00 C ATOM 855 O VAL A 182 0.163 1.746 -6.077 1.00 0.00 O ATOM 856 CB VAL A 182 -1.496 2.788 -8.621 1.00 0.00 C ATOM 857 CG1 VAL A 182 -2.604 3.622 -9.243 1.00 0.00 C ATOM 858 CG2 VAL A 182 -0.178 3.547 -8.628 1.00 0.00 C ATOM 859 H VAL A 182 -1.154 3.853 -5.856 1.00 0.00 H ATOM 860 HA VAL A 182 -2.841 1.896 -7.214 1.00 0.00 H ATOM 861 HB VAL A 182 -1.374 1.893 -9.213 1.00 0.00 H ATOM 862 HG11 VAL A 182 -3.539 3.086 -9.175 1.00 0.00 H ATOM 863 HG12 VAL A 182 -2.373 3.812 -10.281 1.00 0.00 H ATOM 864 HG13 VAL A 182 -2.688 4.561 -8.716 1.00 0.00 H ATOM 865 HG21 VAL A 182 -0.159 4.242 -7.801 1.00 0.00 H ATOM 866 HG22 VAL A 182 -0.080 4.090 -9.556 1.00 0.00 H ATOM 867 HG23 VAL A 182 0.641 2.849 -8.530 1.00 0.00 H ATOM 868 N LYS A 183 -1.104 0.087 -6.915 1.00 0.00 N ATOM 869 CA LYS A 183 -0.200 -0.971 -6.479 1.00 0.00 C ATOM 870 C LYS A 183 1.001 -1.080 -7.414 1.00 0.00 C ATOM 871 O LYS A 183 0.847 -1.135 -8.634 1.00 0.00 O ATOM 872 CB LYS A 183 -0.939 -2.310 -6.422 1.00 0.00 C ATOM 873 CG LYS A 183 -0.492 -3.203 -5.274 1.00 0.00 C ATOM 874 CD LYS A 183 -1.578 -3.343 -4.217 1.00 0.00 C ATOM 875 CE LYS A 183 -2.452 -4.560 -4.477 1.00 0.00 C ATOM 876 NZ LYS A 183 -3.715 -4.196 -5.178 1.00 0.00 N ATOM 877 H LYS A 183 -1.923 -0.153 -7.396 1.00 0.00 H ATOM 878 HA LYS A 183 0.150 -0.722 -5.490 1.00 0.00 H ATOM 879 HB2 LYS A 183 -1.996 -2.121 -6.312 1.00 0.00 H ATOM 880 HB3 LYS A 183 -0.771 -2.841 -7.348 1.00 0.00 H ATOM 881 HG2 LYS A 183 -0.255 -4.181 -5.662 1.00 0.00 H ATOM 882 HG3 LYS A 183 0.387 -2.772 -4.818 1.00 0.00 H ATOM 883 HD2 LYS A 183 -1.113 -3.447 -3.249 1.00 0.00 H ATOM 884 HD3 LYS A 183 -2.195 -2.457 -4.230 1.00 0.00 H ATOM 885 HE2 LYS A 183 -1.902 -5.260 -5.087 1.00 0.00 H ATOM 886 HE3 LYS A 183 -2.695 -5.020 -3.530 1.00 0.00 H ATOM 887 HZ1 LYS A 183 -3.525 -4.002 -6.181 1.00 0.00 H ATOM 888 HZ2 LYS A 183 -4.132 -3.347 -4.746 1.00 0.00 H ATOM 889 HZ3 LYS A 183 -4.399 -4.977 -5.108 1.00 0.00 H ATOM 890 N ALA A 184 2.196 -1.112 -6.832 1.00 0.00 N ATOM 891 CA ALA A 184 3.423 -1.215 -7.612 1.00 0.00 C ATOM 892 C ALA A 184 4.396 -2.202 -6.976 1.00 0.00 C ATOM 893 O ALA A 184 4.556 -3.311 -7.528 1.00 0.00 O ATOM 894 CB ALA A 184 4.074 0.153 -7.752 1.00 0.00 C ATOM 895 OXT ALA A 184 4.989 -1.858 -5.933 1.00 0.00 O ATOM 896 H ALA A 184 2.253 -1.065 -5.854 1.00 0.00 H ATOM 897 HA ALA A 184 3.161 -1.567 -8.599 1.00 0.00 H ATOM 898 HB1 ALA A 184 5.147 0.039 -7.785 1.00 0.00 H ATOM 899 HB2 ALA A 184 3.802 0.770 -6.910 1.00 0.00 H ATOM 900 HB3 ALA A 184 3.735 0.621 -8.665 1.00 0.00 H