ATOM 76 N ARG A 132 -0.401 -6.630 -0.829 1.00 0.00 N ATOM 77 CA ARG A 132 0.070 -7.127 0.458 1.00 0.00 C ATOM 78 C ARG A 132 0.553 -5.980 1.341 1.00 0.00 C ATOM 79 O ARG A 132 1.000 -4.947 0.844 1.00 0.00 O ATOM 80 CB ARG A 132 1.199 -8.142 0.253 1.00 0.00 C ATOM 81 CG ARG A 132 0.738 -9.589 0.330 1.00 0.00 C ATOM 82 CD ARG A 132 1.440 -10.345 1.451 1.00 0.00 C ATOM 83 NE ARG A 132 0.548 -10.601 2.578 1.00 0.00 N ATOM 84 CZ ARG A 132 -0.350 -11.584 2.604 1.00 0.00 C ATOM 85 NH1 ARG A 132 -0.476 -12.406 1.571 1.00 0.00 N ATOM 86 NH2 ARG A 132 -1.125 -11.745 3.669 1.00 0.00 N ATOM 87 H ARG A 132 -0.001 -5.817 -1.202 1.00 0.00 H ATOM 88 HA ARG A 132 -0.758 -7.618 0.947 1.00 0.00 H ATOM 89 HB2 ARG A 132 1.639 -7.979 -0.720 1.00 0.00 H ATOM 90 HB3 ARG A 132 1.953 -7.983 1.010 1.00 0.00 H ATOM 91 HG2 ARG A 132 -0.326 -9.609 0.510 1.00 0.00 H ATOM 92 HG3 ARG A 132 0.956 -10.076 -0.610 1.00 0.00 H ATOM 93 HD2 ARG A 132 1.795 -11.287 1.063 1.00 0.00 H ATOM 94 HD3 ARG A 132 2.279 -9.757 1.793 1.00 0.00 H ATOM 95 HE ARG A 132 0.620 -10.010 3.357 1.00 0.00 H ATOM 96 HH11 ARG A 132 0.105 -12.290 0.764 1.00 0.00 H ATOM 97 HH12 ARG A 132 -1.152 -13.141 1.597 1.00 0.00 H ATOM 98 HH21 ARG A 132 -1.033 -11.128 4.451 1.00 0.00 H ATOM 99 HH22 ARG A 132 -1.800 -12.482 3.689 1.00 0.00 H ATOM 100 N GLU A 133 0.460 -6.171 2.653 1.00 0.00 N ATOM 101 CA GLU A 133 0.889 -5.150 3.604 1.00 0.00 C ATOM 102 C GLU A 133 2.401 -4.962 3.559 1.00 0.00 C ATOM 103 O GLU A 133 3.153 -5.930 3.437 1.00 0.00 O ATOM 104 CB GLU A 133 0.453 -5.528 5.022 1.00 0.00 C ATOM 105 CG GLU A 133 0.942 -6.898 5.465 1.00 0.00 C ATOM 106 CD GLU A 133 -0.115 -7.675 6.227 1.00 0.00 C ATOM 107 OE1 GLU A 133 -1.314 -7.495 5.929 1.00 0.00 O ATOM 108 OE2 GLU A 133 0.259 -8.461 7.122 1.00 0.00 O ATOM 109 H GLU A 133 0.096 -7.015 2.990 1.00 0.00 H ATOM 110 HA GLU A 133 0.414 -4.221 3.328 1.00 0.00 H ATOM 111 HB2 GLU A 133 0.839 -4.792 5.712 1.00 0.00 H ATOM 112 HB3 GLU A 133 -0.626 -5.522 5.069 1.00 0.00 H ATOM 113 HG2 GLU A 133 1.222 -7.466 4.591 1.00 0.00 H ATOM 114 HG3 GLU A 133 1.805 -6.769 6.102 1.00 0.00 H ATOM 115 N GLY A 134 2.839 -3.711 3.655 1.00 0.00 N ATOM 116 CA GLY A 134 4.260 -3.419 3.621 1.00 0.00 C ATOM 117 C GLY A 134 4.752 -3.080 2.226 1.00 0.00 C ATOM 118 O GLY A 134 5.792 -2.443 2.067 1.00 0.00 O ATOM 119 H GLY A 134 2.193 -2.981 3.749 1.00 0.00 H ATOM 120 HA2 GLY A 134 4.460 -2.583 4.273 1.00 0.00 H ATOM 121 HA3 GLY A 134 4.803 -4.280 3.982 1.00 0.00 H ATOM 122 N ASP A 135 4.004 -3.508 1.215 1.00 0.00 N ATOM 123 CA ASP A 135 4.371 -3.247 -0.171 1.00 0.00 C ATOM 124 C ASP A 135 4.390 -1.749 -0.457 1.00 0.00 C ATOM 125 O ASP A 135 4.051 -0.937 0.405 1.00 0.00 O ATOM 126 CB ASP A 135 3.397 -3.950 -1.120 1.00 0.00 C ATOM 127 CG ASP A 135 4.110 -4.702 -2.226 1.00 0.00 C ATOM 128 OD1 ASP A 135 4.640 -4.045 -3.147 1.00 0.00 O ATOM 129 OD2 ASP A 135 4.140 -5.950 -2.171 1.00 0.00 O ATOM 130 H ASP A 135 3.185 -4.012 1.403 1.00 0.00 H ATOM 131 HA ASP A 135 5.362 -3.643 -0.332 1.00 0.00 H ATOM 132 HB2 ASP A 135 2.803 -4.653 -0.557 1.00 0.00 H ATOM 133 HB3 ASP A 135 2.746 -3.215 -1.570 1.00 0.00 H ATOM 134 N GLN A 136 4.787 -1.388 -1.673 1.00 0.00 N ATOM 135 CA GLN A 136 4.850 0.012 -2.074 1.00 0.00 C ATOM 136 C GLN A 136 3.804 0.324 -3.142 1.00 0.00 C ATOM 137 O GLN A 136 3.526 -0.502 -4.012 1.00 0.00 O ATOM 138 CB GLN A 136 6.248 0.352 -2.595 1.00 0.00 C ATOM 139 CG GLN A 136 7.125 1.052 -1.570 1.00 0.00 C ATOM 140 CD GLN A 136 8.170 0.133 -0.968 1.00 0.00 C ATOM 141 OE1 GLN A 136 8.270 -1.038 -1.335 1.00 0.00 O ATOM 142 NE2 GLN A 136 8.955 0.661 -0.036 1.00 0.00 N ATOM 143 H GLN A 136 5.044 -2.082 -2.318 1.00 0.00 H ATOM 144 HA GLN A 136 4.645 0.616 -1.203 1.00 0.00 H ATOM 145 HB2 GLN A 136 6.741 -0.563 -2.892 1.00 0.00 H ATOM 146 HB3 GLN A 136 6.155 0.995 -3.457 1.00 0.00 H ATOM 147 HG2 GLN A 136 7.629 1.878 -2.050 1.00 0.00 H ATOM 148 HG3 GLN A 136 6.497 1.429 -0.776 1.00 0.00 H ATOM 149 HE21 GLN A 136 8.819 1.601 0.206 1.00 0.00 H ATOM 150 HE22 GLN A 136 9.640 0.090 0.370 1.00 0.00 H ATOM 151 N VAL A 137 3.231 1.520 -3.066 1.00 0.00 N ATOM 152 CA VAL A 137 2.217 1.945 -4.023 1.00 0.00 C ATOM 153 C VAL A 137 2.416 3.404 -4.414 1.00 0.00 C ATOM 154 O VAL A 137 2.618 4.264 -3.555 1.00 0.00 O ATOM 155 CB VAL A 137 0.797 1.768 -3.451 1.00 0.00 C ATOM 156 CG1 VAL A 137 0.462 0.294 -3.299 1.00 0.00 C ATOM 157 CG2 VAL A 137 0.667 2.493 -2.120 1.00 0.00 C ATOM 158 H VAL A 137 3.496 2.132 -2.349 1.00 0.00 H ATOM 159 HA VAL A 137 2.307 1.328 -4.905 1.00 0.00 H ATOM 160 HB VAL A 137 0.094 2.204 -4.145 1.00 0.00 H ATOM 161 HG11 VAL A 137 -0.091 -0.042 -4.163 1.00 0.00 H ATOM 162 HG12 VAL A 137 -0.137 0.149 -2.411 1.00 0.00 H ATOM 163 HG13 VAL A 137 1.376 -0.278 -3.211 1.00 0.00 H ATOM 164 HG21 VAL A 137 0.819 3.552 -2.271 1.00 0.00 H ATOM 165 HG22 VAL A 137 1.406 2.117 -1.430 1.00 0.00 H ATOM 166 HG23 VAL A 137 -0.322 2.326 -1.715 1.00 0.00 H ATOM 167 N ARG A 138 2.362 3.683 -5.714 1.00 0.00 N ATOM 168 CA ARG A 138 2.542 5.044 -6.207 1.00 0.00 C ATOM 169 C ARG A 138 1.260 5.854 -6.051 1.00 0.00 C ATOM 170 O ARG A 138 0.184 5.301 -5.823 1.00 0.00 O ATOM 171 CB ARG A 138 2.980 5.035 -7.676 1.00 0.00 C ATOM 172 CG ARG A 138 4.221 5.876 -7.945 1.00 0.00 C ATOM 173 CD ARG A 138 5.265 5.095 -8.728 1.00 0.00 C ATOM 174 NE ARG A 138 6.036 5.956 -9.623 1.00 0.00 N ATOM 175 CZ ARG A 138 7.091 5.544 -10.321 1.00 0.00 C ATOM 176 NH1 ARG A 138 7.504 4.285 -10.232 1.00 0.00 N ATOM 177 NH2 ARG A 138 7.735 6.391 -11.111 1.00 0.00 N ATOM 178 H ARG A 138 2.199 2.958 -6.353 1.00 0.00 H ATOM 179 HA ARG A 138 3.316 5.508 -5.617 1.00 0.00 H ATOM 180 HB2 ARG A 138 3.189 4.015 -7.970 1.00 0.00 H ATOM 181 HB3 ARG A 138 2.174 5.417 -8.284 1.00 0.00 H ATOM 182 HG2 ARG A 138 3.938 6.750 -8.514 1.00 0.00 H ATOM 183 HG3 ARG A 138 4.648 6.182 -7.001 1.00 0.00 H ATOM 184 HD2 ARG A 138 5.939 4.621 -8.032 1.00 0.00 H ATOM 185 HD3 ARG A 138 4.764 4.339 -9.315 1.00 0.00 H ATOM 186 HE ARG A 138 5.753 6.891 -9.707 1.00 0.00 H ATOM 187 HH11 ARG A 138 7.022 3.641 -9.637 1.00 0.00 H ATOM 188 HH12 ARG A 138 8.297 3.981 -10.759 1.00 0.00 H ATOM 189 HH21 ARG A 138 7.429 7.340 -11.181 1.00 0.00 H ATOM 190 HH22 ARG A 138 8.529 6.082 -11.635 1.00 0.00 H ATOM 191 N VAL A 139 1.389 7.168 -6.176 1.00 0.00 N ATOM 192 CA VAL A 139 0.252 8.071 -6.048 1.00 0.00 C ATOM 193 C VAL A 139 -0.563 8.108 -7.340 1.00 0.00 C ATOM 194 O VAL A 139 -0.132 7.588 -8.370 1.00 0.00 O ATOM 195 CB VAL A 139 0.718 9.499 -5.699 1.00 0.00 C ATOM 196 CG1 VAL A 139 -0.445 10.343 -5.200 1.00 0.00 C ATOM 197 CG2 VAL A 139 1.833 9.459 -4.665 1.00 0.00 C ATOM 198 H VAL A 139 2.278 7.543 -6.355 1.00 0.00 H ATOM 199 HA VAL A 139 -0.375 7.710 -5.246 1.00 0.00 H ATOM 200 HB VAL A 139 1.105 9.956 -6.597 1.00 0.00 H ATOM 201 HG11 VAL A 139 -1.177 9.705 -4.728 1.00 0.00 H ATOM 202 HG12 VAL A 139 -0.901 10.858 -6.034 1.00 0.00 H ATOM 203 HG13 VAL A 139 -0.084 11.067 -4.485 1.00 0.00 H ATOM 204 HG21 VAL A 139 1.721 10.287 -3.979 1.00 0.00 H ATOM 205 HG22 VAL A 139 2.788 9.531 -5.162 1.00 0.00 H ATOM 206 HG23 VAL A 139 1.784 8.530 -4.116 1.00 0.00 H ATOM 207 N VAL A 140 -1.744 8.716 -7.279 1.00 0.00 N ATOM 208 CA VAL A 140 -2.617 8.805 -8.447 1.00 0.00 C ATOM 209 C VAL A 140 -2.181 9.919 -9.398 1.00 0.00 C ATOM 210 O VAL A 140 -1.765 9.650 -10.524 1.00 0.00 O ATOM 211 CB VAL A 140 -4.098 9.026 -8.055 1.00 0.00 C ATOM 212 CG1 VAL A 140 -4.767 7.696 -7.746 1.00 0.00 C ATOM 213 CG2 VAL A 140 -4.231 9.986 -6.875 1.00 0.00 C ATOM 214 H VAL A 140 -2.039 9.100 -6.431 1.00 0.00 H ATOM 215 HA VAL A 140 -2.552 7.862 -8.972 1.00 0.00 H ATOM 216 HB VAL A 140 -4.605 9.464 -8.904 1.00 0.00 H ATOM 217 HG11 VAL A 140 -4.076 7.060 -7.215 1.00 0.00 H ATOM 218 HG12 VAL A 140 -5.061 7.218 -8.669 1.00 0.00 H ATOM 219 HG13 VAL A 140 -5.642 7.868 -7.135 1.00 0.00 H ATOM 220 HG21 VAL A 140 -4.670 9.468 -6.035 1.00 0.00 H ATOM 221 HG22 VAL A 140 -4.866 10.814 -7.155 1.00 0.00 H ATOM 222 HG23 VAL A 140 -3.258 10.361 -6.597 1.00 0.00 H ATOM 223 N SER A 141 -2.279 11.165 -8.949 1.00 0.00 N ATOM 224 CA SER A 141 -1.895 12.304 -9.775 1.00 0.00 C ATOM 225 C SER A 141 -1.631 13.538 -8.917 1.00 0.00 C ATOM 226 O SER A 141 -1.488 13.440 -7.698 1.00 0.00 O ATOM 227 CB SER A 141 -2.990 12.604 -10.800 1.00 0.00 C ATOM 228 OG SER A 141 -4.101 13.241 -10.192 1.00 0.00 O ATOM 229 H SER A 141 -2.618 11.326 -8.046 1.00 0.00 H ATOM 230 HA SER A 141 -0.988 12.043 -10.297 1.00 0.00 H ATOM 231 HB2 SER A 141 -2.594 13.255 -11.566 1.00 0.00 H ATOM 232 HB3 SER A 141 -3.322 11.680 -11.250 1.00 0.00 H ATOM 233 HG SER A 141 -4.697 12.575 -9.840 1.00 0.00 H ATOM 234 N GLY A 142 -1.567 14.699 -9.562 1.00 0.00 N ATOM 235 CA GLY A 142 -1.322 15.935 -8.844 1.00 0.00 C ATOM 236 C GLY A 142 0.153 16.165 -8.575 1.00 0.00 C ATOM 237 O GLY A 142 1.005 15.568 -9.233 1.00 0.00 O ATOM 238 H GLY A 142 -1.690 14.716 -10.535 1.00 0.00 H ATOM 239 HA2 GLY A 142 -1.704 16.760 -9.428 1.00 0.00 H ATOM 240 HA3 GLY A 142 -1.848 15.902 -7.901 1.00 0.00 H ATOM 241 N PRO A 143 0.490 17.029 -7.603 1.00 0.00 N ATOM 242 CA PRO A 143 1.884 17.325 -7.257 1.00 0.00 C ATOM 243 C PRO A 143 2.599 16.120 -6.654 1.00 0.00 C ATOM 244 O PRO A 143 3.824 16.110 -6.531 1.00 0.00 O ATOM 245 CB PRO A 143 1.771 18.452 -6.228 1.00 0.00 C ATOM 246 CG PRO A 143 0.403 18.305 -5.652 1.00 0.00 C ATOM 247 CD PRO A 143 -0.460 17.784 -6.765 1.00 0.00 C ATOM 248 HA PRO A 143 2.437 17.674 -8.117 1.00 0.00 H ATOM 249 HB2 PRO A 143 2.533 18.331 -5.472 1.00 0.00 H ATOM 250 HB3 PRO A 143 1.891 19.405 -6.719 1.00 0.00 H ATOM 251 HG2 PRO A 143 0.424 17.602 -4.833 1.00 0.00 H ATOM 252 HG3 PRO A 143 0.043 19.266 -5.315 1.00 0.00 H ATOM 253 HD2 PRO A 143 -1.230 17.137 -6.374 1.00 0.00 H ATOM 254 HD3 PRO A 143 -0.898 18.602 -7.319 1.00 0.00 H ATOM 255 N PHE A 144 1.828 15.103 -6.275 1.00 0.00 N ATOM 256 CA PHE A 144 2.392 13.896 -5.683 1.00 0.00 C ATOM 257 C PHE A 144 2.343 12.728 -6.662 1.00 0.00 C ATOM 258 O PHE A 144 2.404 11.571 -6.254 1.00 0.00 O ATOM 259 CB PHE A 144 1.630 13.515 -4.409 1.00 0.00 C ATOM 260 CG PHE A 144 1.122 14.690 -3.623 1.00 0.00 C ATOM 261 CD1 PHE A 144 2.001 15.567 -3.011 1.00 0.00 C ATOM 262 CD2 PHE A 144 -0.240 14.914 -3.497 1.00 0.00 C ATOM 263 CE1 PHE A 144 1.532 16.646 -2.286 1.00 0.00 C ATOM 264 CE2 PHE A 144 -0.715 15.991 -2.774 1.00 0.00 C ATOM 265 CZ PHE A 144 0.173 16.860 -2.168 1.00 0.00 C ATOM 266 H PHE A 144 0.859 15.166 -6.396 1.00 0.00 H ATOM 267 HA PHE A 144 3.421 14.098 -5.430 1.00 0.00 H ATOM 268 HB2 PHE A 144 0.779 12.908 -4.679 1.00 0.00 H ATOM 269 HB3 PHE A 144 2.282 12.941 -3.766 1.00 0.00 H ATOM 270 HD1 PHE A 144 3.064 15.402 -3.103 1.00 0.00 H ATOM 271 HD2 PHE A 144 -0.933 14.236 -3.970 1.00 0.00 H ATOM 272 HE1 PHE A 144 2.229 17.324 -1.812 1.00 0.00 H ATOM 273 HE2 PHE A 144 -1.779 16.154 -2.683 1.00 0.00 H ATOM 274 HZ PHE A 144 -0.196 17.703 -1.601 1.00 0.00 H ATOM 275 N ALA A 145 2.224 13.027 -7.953 1.00 0.00 N ATOM 276 CA ALA A 145 2.154 11.985 -8.975 1.00 0.00 C ATOM 277 C ALA A 145 3.534 11.445 -9.348 1.00 0.00 C ATOM 278 O ALA A 145 3.801 11.158 -10.515 1.00 0.00 O ATOM 279 CB ALA A 145 1.445 12.513 -10.213 1.00 0.00 C ATOM 280 H ALA A 145 2.175 13.967 -8.225 1.00 0.00 H ATOM 281 HA ALA A 145 1.565 11.175 -8.576 1.00 0.00 H ATOM 282 HB1 ALA A 145 0.947 11.698 -10.717 1.00 0.00 H ATOM 283 HB2 ALA A 145 2.167 12.962 -10.877 1.00 0.00 H ATOM 284 HB3 ALA A 145 0.715 13.254 -9.920 1.00 0.00 H ATOM 285 N ASP A 146 4.403 11.294 -8.356 1.00 0.00 N ATOM 286 CA ASP A 146 5.744 10.774 -8.591 1.00 0.00 C ATOM 287 C ASP A 146 6.364 10.263 -7.298 1.00 0.00 C ATOM 288 O ASP A 146 7.566 10.406 -7.074 1.00 0.00 O ATOM 289 CB ASP A 146 6.634 11.850 -9.214 1.00 0.00 C ATOM 290 CG ASP A 146 7.678 11.268 -10.149 1.00 0.00 C ATOM 291 OD1 ASP A 146 7.341 10.335 -10.905 1.00 0.00 O ATOM 292 OD2 ASP A 146 8.830 11.749 -10.122 1.00 0.00 O ATOM 293 H ASP A 146 4.133 11.526 -7.444 1.00 0.00 H ATOM 294 HA ASP A 146 5.656 9.945 -9.279 1.00 0.00 H ATOM 295 HB2 ASP A 146 6.019 12.537 -9.774 1.00 0.00 H ATOM 296 HB3 ASP A 146 7.143 12.387 -8.426 1.00 0.00 H ATOM 297 N PHE A 147 5.537 9.667 -6.449 1.00 0.00 N ATOM 298 CA PHE A 147 6.005 9.135 -5.176 1.00 0.00 C ATOM 299 C PHE A 147 5.201 7.905 -4.775 1.00 0.00 C ATOM 300 O PHE A 147 4.079 7.706 -5.240 1.00 0.00 O ATOM 301 CB PHE A 147 5.905 10.203 -4.083 1.00 0.00 C ATOM 302 CG PHE A 147 6.586 11.493 -4.440 1.00 0.00 C ATOM 303 CD1 PHE A 147 7.960 11.542 -4.611 1.00 0.00 C ATOM 304 CD2 PHE A 147 5.852 12.657 -4.603 1.00 0.00 C ATOM 305 CE1 PHE A 147 8.590 12.729 -4.938 1.00 0.00 C ATOM 306 CE2 PHE A 147 6.476 13.846 -4.930 1.00 0.00 C ATOM 307 CZ PHE A 147 7.846 13.882 -5.098 1.00 0.00 C ATOM 308 H PHE A 147 4.589 9.585 -6.685 1.00 0.00 H ATOM 309 HA PHE A 147 7.040 8.851 -5.295 1.00 0.00 H ATOM 310 HB2 PHE A 147 4.864 10.418 -3.897 1.00 0.00 H ATOM 311 HB3 PHE A 147 6.358 9.826 -3.179 1.00 0.00 H ATOM 312 HD1 PHE A 147 8.542 10.641 -4.488 1.00 0.00 H ATOM 313 HD2 PHE A 147 4.781 12.631 -4.471 1.00 0.00 H ATOM 314 HE1 PHE A 147 9.662 12.754 -5.069 1.00 0.00 H ATOM 315 HE2 PHE A 147 5.893 14.747 -5.054 1.00 0.00 H ATOM 316 HZ PHE A 147 8.336 14.809 -5.353 1.00 0.00 H ATOM 317 N THR A 148 5.780 7.084 -3.907 1.00 0.00 N ATOM 318 CA THR A 148 5.115 5.874 -3.441 1.00 0.00 C ATOM 319 C THR A 148 4.909 5.917 -1.931 1.00 0.00 C ATOM 320 O THR A 148 5.450 6.785 -1.245 1.00 0.00 O ATOM 321 CB THR A 148 5.930 4.638 -3.823 1.00 0.00 C ATOM 322 OG1 THR A 148 7.176 4.632 -3.148 1.00 0.00 O ATOM 323 CG2 THR A 148 6.211 4.541 -5.307 1.00 0.00 C ATOM 324 H THR A 148 6.675 7.297 -3.570 1.00 0.00 H ATOM 325 HA THR A 148 4.151 5.822 -3.923 1.00 0.00 H ATOM 326 HB THR A 148 5.382 3.754 -3.532 1.00 0.00 H ATOM 327 HG1 THR A 148 7.724 5.346 -3.482 1.00 0.00 H ATOM 328 HG21 THR A 148 6.075 5.511 -5.763 1.00 0.00 H ATOM 329 HG22 THR A 148 5.533 3.833 -5.757 1.00 0.00 H ATOM 330 HG23 THR A 148 7.229 4.212 -5.459 1.00 0.00 H ATOM 331 N GLY A 149 4.120 4.979 -1.420 1.00 0.00 N ATOM 332 CA GLY A 149 3.855 4.932 0.004 1.00 0.00 C ATOM 333 C GLY A 149 4.011 3.539 0.582 1.00 0.00 C ATOM 334 O GLY A 149 3.844 2.544 -0.124 1.00 0.00 O ATOM 335 H GLY A 149 3.715 4.314 -2.016 1.00 0.00 H ATOM 336 HA2 GLY A 149 4.541 5.597 0.509 1.00 0.00 H ATOM 337 HA3 GLY A 149 2.847 5.272 0.182 1.00 0.00 H ATOM 338 N THR A 150 4.330 3.469 1.869 1.00 0.00 N ATOM 339 CA THR A 150 4.510 2.188 2.546 1.00 0.00 C ATOM 340 C THR A 150 3.283 1.839 3.381 1.00 0.00 C ATOM 341 O THR A 150 3.038 2.443 4.424 1.00 0.00 O ATOM 342 CB THR A 150 5.752 2.231 3.437 1.00 0.00 C ATOM 343 OG1 THR A 150 6.800 2.943 2.803 1.00 0.00 O ATOM 344 CG2 THR A 150 6.280 0.858 3.794 1.00 0.00 C ATOM 345 H THR A 150 4.450 4.298 2.378 1.00 0.00 H ATOM 346 HA THR A 150 4.646 1.430 1.791 1.00 0.00 H ATOM 347 HB THR A 150 5.504 2.739 4.359 1.00 0.00 H ATOM 348 HG1 THR A 150 7.574 2.949 3.371 1.00 0.00 H ATOM 349 HG21 THR A 150 5.854 0.541 4.735 1.00 0.00 H ATOM 350 HG22 THR A 150 7.356 0.897 3.880 1.00 0.00 H ATOM 351 HG23 THR A 150 6.006 0.155 3.021 1.00 0.00 H ATOM 352 N VAL A 151 2.514 0.860 2.915 1.00 0.00 N ATOM 353 CA VAL A 151 1.311 0.432 3.621 1.00 0.00 C ATOM 354 C VAL A 151 1.651 -0.121 5.002 1.00 0.00 C ATOM 355 O VAL A 151 2.341 -1.132 5.124 1.00 0.00 O ATOM 356 CB VAL A 151 0.545 -0.641 2.823 1.00 0.00 C ATOM 357 CG1 VAL A 151 -0.788 -0.951 3.487 1.00 0.00 C ATOM 358 CG2 VAL A 151 0.338 -0.189 1.385 1.00 0.00 C ATOM 359 H VAL A 151 2.761 0.416 2.077 1.00 0.00 H ATOM 360 HA VAL A 151 0.669 1.292 3.737 1.00 0.00 H ATOM 361 HB VAL A 151 1.136 -1.544 2.813 1.00 0.00 H ATOM 362 HG11 VAL A 151 -0.980 -2.012 3.432 1.00 0.00 H ATOM 363 HG12 VAL A 151 -1.576 -0.416 2.979 1.00 0.00 H ATOM 364 HG13 VAL A 151 -0.754 -0.645 4.522 1.00 0.00 H ATOM 365 HG21 VAL A 151 -0.352 -0.859 0.893 1.00 0.00 H ATOM 366 HG22 VAL A 151 1.285 -0.202 0.865 1.00 0.00 H ATOM 367 HG23 VAL A 151 -0.063 0.813 1.377 1.00 0.00 H ATOM 368 N THR A 152 1.159 0.550 6.037 1.00 0.00 N ATOM 369 CA THR A 152 1.410 0.128 7.411 1.00 0.00 C ATOM 370 C THR A 152 0.144 -0.443 8.044 1.00 0.00 C ATOM 371 O THR A 152 0.129 -1.587 8.501 1.00 0.00 O ATOM 372 CB THR A 152 1.922 1.305 8.243 1.00 0.00 C ATOM 373 OG1 THR A 152 1.208 2.488 7.932 1.00 0.00 O ATOM 374 CG2 THR A 152 3.393 1.590 8.036 1.00 0.00 C ATOM 375 H THR A 152 0.615 1.350 5.875 1.00 0.00 H ATOM 376 HA THR A 152 2.165 -0.641 7.389 1.00 0.00 H ATOM 377 HB THR A 152 1.770 1.085 9.290 1.00 0.00 H ATOM 378 HG1 THR A 152 0.521 2.631 8.587 1.00 0.00 H ATOM 379 HG21 THR A 152 3.654 2.516 8.527 1.00 0.00 H ATOM 380 HG22 THR A 152 3.598 1.672 6.979 1.00 0.00 H ATOM 381 HG23 THR A 152 3.977 0.785 8.455 1.00 0.00 H ATOM 382 N GLU A 153 -0.916 0.360 8.065 1.00 0.00 N ATOM 383 CA GLU A 153 -2.186 -0.065 8.641 1.00 0.00 C ATOM 384 C GLU A 153 -3.257 -0.187 7.564 1.00 0.00 C ATOM 385 O GLU A 153 -3.168 0.447 6.511 1.00 0.00 O ATOM 386 CB GLU A 153 -2.637 0.924 9.720 1.00 0.00 C ATOM 387 CG GLU A 153 -2.351 0.451 11.136 1.00 0.00 C ATOM 388 CD GLU A 153 -1.000 0.916 11.645 1.00 0.00 C ATOM 389 OE1 GLU A 153 0.021 0.306 11.265 1.00 0.00 O ATOM 390 OE2 GLU A 153 -0.964 1.893 12.422 1.00 0.00 O ATOM 391 H GLU A 153 -0.840 1.261 7.685 1.00 0.00 H ATOM 392 HA GLU A 153 -2.036 -1.033 9.094 1.00 0.00 H ATOM 393 HB2 GLU A 153 -2.126 1.863 9.566 1.00 0.00 H ATOM 394 HB3 GLU A 153 -3.701 1.083 9.625 1.00 0.00 H ATOM 395 HG2 GLU A 153 -3.117 0.836 11.792 1.00 0.00 H ATOM 396 HG3 GLU A 153 -2.372 -0.628 11.153 1.00 0.00 H ATOM 397 N ILE A 154 -4.270 -1.004 7.832 1.00 0.00 N ATOM 398 CA ILE A 154 -5.359 -1.209 6.886 1.00 0.00 C ATOM 399 C ILE A 154 -6.696 -1.342 7.606 1.00 0.00 C ATOM 400 O ILE A 154 -6.780 -1.947 8.673 1.00 0.00 O ATOM 401 CB ILE A 154 -5.127 -2.464 6.023 1.00 0.00 C ATOM 402 CG1 ILE A 154 -3.712 -2.453 5.439 1.00 0.00 C ATOM 403 CG2 ILE A 154 -6.164 -2.545 4.914 1.00 0.00 C ATOM 404 CD1 ILE A 154 -2.687 -3.130 6.323 1.00 0.00 C ATOM 405 H ILE A 154 -4.285 -1.482 8.688 1.00 0.00 H ATOM 406 HA ILE A 154 -5.398 -0.350 6.231 1.00 0.00 H ATOM 407 HB ILE A 154 -5.242 -3.334 6.654 1.00 0.00 H ATOM 408 HG12 ILE A 154 -3.720 -2.965 4.488 1.00 0.00 H ATOM 409 HG13 ILE A 154 -3.399 -1.431 5.290 1.00 0.00 H ATOM 410 HG21 ILE A 154 -5.709 -2.954 4.023 1.00 0.00 H ATOM 411 HG22 ILE A 154 -6.542 -1.555 4.701 1.00 0.00 H ATOM 412 HG23 ILE A 154 -6.978 -3.182 5.227 1.00 0.00 H ATOM 413 HD11 ILE A 154 -2.875 -4.194 6.342 1.00 0.00 H ATOM 414 HD12 ILE A 154 -2.761 -2.735 7.325 1.00 0.00 H ATOM 415 HD13 ILE A 154 -1.698 -2.945 5.934 1.00 0.00 H ATOM 416 N ASN A 155 -7.740 -0.771 7.012 1.00 0.00 N ATOM 417 CA ASN A 155 -9.076 -0.824 7.596 1.00 0.00 C ATOM 418 C ASN A 155 -10.074 -1.437 6.614 1.00 0.00 C ATOM 419 O ASN A 155 -10.533 -0.767 5.690 1.00 0.00 O ATOM 420 CB ASN A 155 -9.535 0.580 7.997 1.00 0.00 C ATOM 421 CG ASN A 155 -8.869 1.065 9.268 1.00 0.00 C ATOM 422 OD1 ASN A 155 -7.854 1.762 9.224 1.00 0.00 O ATOM 423 ND2 ASN A 155 -9.437 0.698 10.411 1.00 0.00 N ATOM 424 H ASN A 155 -7.610 -0.301 6.162 1.00 0.00 H ATOM 425 HA ASN A 155 -9.027 -1.441 8.480 1.00 0.00 H ATOM 426 HB2 ASN A 155 -9.297 1.270 7.201 1.00 0.00 H ATOM 427 HB3 ASN A 155 -10.604 0.571 8.151 1.00 0.00 H ATOM 428 HD21 ASN A 155 -10.243 0.143 10.370 1.00 0.00 H ATOM 429 HD22 ASN A 155 -9.028 0.998 11.249 1.00 0.00 H ATOM 430 N PRO A 156 -10.423 -2.724 6.799 1.00 0.00 N ATOM 431 CA PRO A 156 -11.370 -3.416 5.918 1.00 0.00 C ATOM 432 C PRO A 156 -12.794 -2.893 6.069 1.00 0.00 C ATOM 433 O PRO A 156 -13.597 -2.974 5.139 1.00 0.00 O ATOM 434 CB PRO A 156 -11.285 -4.875 6.377 1.00 0.00 C ATOM 435 CG PRO A 156 -10.829 -4.800 7.793 1.00 0.00 C ATOM 436 CD PRO A 156 -9.924 -3.602 7.873 1.00 0.00 C ATOM 437 HA PRO A 156 -11.069 -3.344 4.883 1.00 0.00 H ATOM 438 HB2 PRO A 156 -12.258 -5.336 6.299 1.00 0.00 H ATOM 439 HB3 PRO A 156 -10.576 -5.407 5.761 1.00 0.00 H ATOM 440 HG2 PRO A 156 -11.678 -4.672 8.447 1.00 0.00 H ATOM 441 HG3 PRO A 156 -10.287 -5.698 8.052 1.00 0.00 H ATOM 442 HD2 PRO A 156 -10.016 -3.124 8.837 1.00 0.00 H ATOM 443 HD3 PRO A 156 -8.899 -3.890 7.691 1.00 0.00 H ATOM 444 N GLU A 157 -13.103 -2.356 7.245 1.00 0.00 N ATOM 445 CA GLU A 157 -14.432 -1.819 7.515 1.00 0.00 C ATOM 446 C GLU A 157 -14.624 -0.469 6.829 1.00 0.00 C ATOM 447 O GLU A 157 -15.680 -0.195 6.259 1.00 0.00 O ATOM 448 CB GLU A 157 -14.651 -1.676 9.022 1.00 0.00 C ATOM 449 CG GLU A 157 -16.037 -2.105 9.479 1.00 0.00 C ATOM 450 CD GLU A 157 -16.563 -1.258 10.619 1.00 0.00 C ATOM 451 OE1 GLU A 157 -16.787 -0.047 10.405 1.00 0.00 O ATOM 452 OE2 GLU A 157 -16.753 -1.804 11.726 1.00 0.00 O ATOM 453 H GLU A 157 -12.420 -2.319 7.949 1.00 0.00 H ATOM 454 HA GLU A 157 -15.156 -2.515 7.119 1.00 0.00 H ATOM 455 HB2 GLU A 157 -13.923 -2.283 9.540 1.00 0.00 H ATOM 456 HB3 GLU A 157 -14.509 -0.642 9.300 1.00 0.00 H ATOM 457 HG2 GLU A 157 -16.718 -2.021 8.644 1.00 0.00 H ATOM 458 HG3 GLU A 157 -15.992 -3.134 9.803 1.00 0.00 H ATOM 459 N ARG A 158 -13.596 0.371 6.889 1.00 0.00 N ATOM 460 CA ARG A 158 -13.652 1.692 6.273 1.00 0.00 C ATOM 461 C ARG A 158 -13.218 1.630 4.812 1.00 0.00 C ATOM 462 O ARG A 158 -13.726 2.373 3.972 1.00 0.00 O ATOM 463 CB ARG A 158 -12.764 2.673 7.040 1.00 0.00 C ATOM 464 CG ARG A 158 -13.265 2.978 8.443 1.00 0.00 C ATOM 465 CD ARG A 158 -12.887 4.386 8.875 1.00 0.00 C ATOM 466 NE ARG A 158 -13.149 4.612 10.294 1.00 0.00 N ATOM 467 CZ ARG A 158 -14.358 4.853 10.794 1.00 0.00 C ATOM 468 NH1 ARG A 158 -15.417 4.901 9.996 1.00 0.00 N ATOM 469 NH2 ARG A 158 -14.509 5.048 12.098 1.00 0.00 N ATOM 470 H ARG A 158 -12.779 0.096 7.357 1.00 0.00 H ATOM 471 HA ARG A 158 -14.674 2.035 6.317 1.00 0.00 H ATOM 472 HB2 ARG A 158 -11.770 2.255 7.120 1.00 0.00 H ATOM 473 HB3 ARG A 158 -12.712 3.601 6.489 1.00 0.00 H ATOM 474 HG2 ARG A 158 -14.339 2.885 8.458 1.00 0.00 H ATOM 475 HG3 ARG A 158 -12.828 2.270 9.132 1.00 0.00 H ATOM 476 HD2 ARG A 158 -11.834 4.536 8.685 1.00 0.00 H ATOM 477 HD3 ARG A 158 -13.461 5.094 8.294 1.00 0.00 H ATOM 478 HE ARG A 158 -12.384 4.581 10.907 1.00 0.00 H ATOM 479 HH11 ARG A 158 -15.310 4.756 9.012 1.00 0.00 H ATOM 480 HH12 ARG A 158 -16.324 5.084 10.379 1.00 0.00 H ATOM 481 HH21 ARG A 158 -13.715 5.013 12.705 1.00 0.00 H ATOM 482 HH22 ARG A 158 -15.417 5.231 12.474 1.00 0.00 H ATOM 483 N GLY A 159 -12.274 0.741 4.518 1.00 0.00 N ATOM 484 CA GLY A 159 -11.788 0.598 3.158 1.00 0.00 C ATOM 485 C GLY A 159 -10.686 1.588 2.830 1.00 0.00 C ATOM 486 O GLY A 159 -10.600 2.081 1.705 1.00 0.00 O ATOM 487 H GLY A 159 -11.907 0.177 5.229 1.00 0.00 H ATOM 488 HA2 GLY A 159 -11.408 -0.404 3.027 1.00 0.00 H ATOM 489 HA3 GLY A 159 -12.609 0.753 2.475 1.00 0.00 H ATOM 490 N LYS A 160 -9.841 1.877 3.815 1.00 0.00 N ATOM 491 CA LYS A 160 -8.739 2.815 3.625 1.00 0.00 C ATOM 492 C LYS A 160 -7.394 2.122 3.829 1.00 0.00 C ATOM 493 O LYS A 160 -7.340 0.940 4.167 1.00 0.00 O ATOM 494 CB LYS A 160 -8.871 3.991 4.594 1.00 0.00 C ATOM 495 CG LYS A 160 -10.232 4.665 4.548 1.00 0.00 C ATOM 496 CD LYS A 160 -10.540 5.390 5.850 1.00 0.00 C ATOM 497 CE LYS A 160 -11.842 6.168 5.759 1.00 0.00 C ATOM 498 NZ LYS A 160 -11.913 6.988 4.518 1.00 0.00 N ATOM 499 H LYS A 160 -9.962 1.451 4.689 1.00 0.00 H ATOM 500 HA LYS A 160 -8.790 3.185 2.613 1.00 0.00 H ATOM 501 HB2 LYS A 160 -8.703 3.636 5.599 1.00 0.00 H ATOM 502 HB3 LYS A 160 -8.119 4.727 4.352 1.00 0.00 H ATOM 503 HG2 LYS A 160 -10.241 5.382 3.740 1.00 0.00 H ATOM 504 HG3 LYS A 160 -10.989 3.916 4.375 1.00 0.00 H ATOM 505 HD2 LYS A 160 -10.620 4.662 6.643 1.00 0.00 H ATOM 506 HD3 LYS A 160 -9.734 6.075 6.068 1.00 0.00 H ATOM 507 HE2 LYS A 160 -12.665 5.470 5.766 1.00 0.00 H ATOM 508 HE3 LYS A 160 -11.917 6.820 6.616 1.00 0.00 H ATOM 509 HZ1 LYS A 160 -11.038 7.539 4.402 1.00 0.00 H ATOM 510 HZ2 LYS A 160 -12.718 7.646 4.570 1.00 0.00 H ATOM 511 HZ3 LYS A 160 -12.037 6.373 3.690 1.00 0.00 H ATOM 512 N VAL A 161 -6.314 2.866 3.621 1.00 0.00 N ATOM 513 CA VAL A 161 -4.970 2.325 3.783 1.00 0.00 C ATOM 514 C VAL A 161 -3.952 3.437 4.000 1.00 0.00 C ATOM 515 O VAL A 161 -3.803 4.328 3.163 1.00 0.00 O ATOM 516 CB VAL A 161 -4.549 1.492 2.558 1.00 0.00 C ATOM 517 CG1 VAL A 161 -5.268 0.150 2.549 1.00 0.00 C ATOM 518 CG2 VAL A 161 -4.819 2.258 1.272 1.00 0.00 C ATOM 519 H VAL A 161 -6.421 3.804 3.354 1.00 0.00 H ATOM 520 HA VAL A 161 -4.973 1.678 4.648 1.00 0.00 H ATOM 521 HB VAL A 161 -3.487 1.304 2.624 1.00 0.00 H ATOM 522 HG11 VAL A 161 -4.648 -0.587 2.062 1.00 0.00 H ATOM 523 HG12 VAL A 161 -6.201 0.246 2.016 1.00 0.00 H ATOM 524 HG13 VAL A 161 -5.463 -0.160 3.566 1.00 0.00 H ATOM 525 HG21 VAL A 161 -5.823 2.658 1.297 1.00 0.00 H ATOM 526 HG22 VAL A 161 -4.720 1.593 0.428 1.00 0.00 H ATOM 527 HG23 VAL A 161 -4.111 3.067 1.180 1.00 0.00 H ATOM 528 N LYS A 162 -3.251 3.381 5.126 1.00 0.00 N ATOM 529 CA LYS A 162 -2.246 4.385 5.453 1.00 0.00 C ATOM 530 C LYS A 162 -0.907 4.041 4.810 1.00 0.00 C ATOM 531 O LYS A 162 -0.445 2.903 4.884 1.00 0.00 O ATOM 532 CB LYS A 162 -2.082 4.499 6.970 1.00 0.00 C ATOM 533 CG LYS A 162 -1.062 5.542 7.394 1.00 0.00 C ATOM 534 CD LYS A 162 -0.860 5.542 8.900 1.00 0.00 C ATOM 535 CE LYS A 162 0.325 6.405 9.304 1.00 0.00 C ATOM 536 NZ LYS A 162 0.379 6.623 10.777 1.00 0.00 N ATOM 537 H LYS A 162 -3.414 2.646 5.756 1.00 0.00 H ATOM 538 HA LYS A 162 -2.585 5.333 5.064 1.00 0.00 H ATOM 539 HB2 LYS A 162 -3.035 4.762 7.404 1.00 0.00 H ATOM 540 HB3 LYS A 162 -1.770 3.542 7.360 1.00 0.00 H ATOM 541 HG2 LYS A 162 -0.119 5.325 6.914 1.00 0.00 H ATOM 542 HG3 LYS A 162 -1.409 6.518 7.086 1.00 0.00 H ATOM 543 HD2 LYS A 162 -1.750 5.928 9.374 1.00 0.00 H ATOM 544 HD3 LYS A 162 -0.685 4.529 9.232 1.00 0.00 H ATOM 545 HE2 LYS A 162 1.235 5.914 8.991 1.00 0.00 H ATOM 546 HE3 LYS A 162 0.243 7.361 8.809 1.00 0.00 H ATOM 547 HZ1 LYS A 162 -0.127 5.859 11.270 1.00 0.00 H ATOM 548 HZ2 LYS A 162 -0.066 7.531 11.019 1.00 0.00 H ATOM 549 HZ3 LYS A 162 1.367 6.638 11.100 1.00 0.00 H ATOM 550 N VAL A 163 -0.289 5.031 4.174 1.00 0.00 N ATOM 551 CA VAL A 163 0.997 4.830 3.516 1.00 0.00 C ATOM 552 C VAL A 163 1.921 6.023 3.738 1.00 0.00 C ATOM 553 O VAL A 163 1.491 7.174 3.679 1.00 0.00 O ATOM 554 CB VAL A 163 0.821 4.602 2.003 1.00 0.00 C ATOM 555 CG1 VAL A 163 -0.024 3.363 1.741 1.00 0.00 C ATOM 556 CG2 VAL A 163 0.205 5.826 1.341 1.00 0.00 C ATOM 557 H VAL A 163 -0.707 5.918 4.147 1.00 0.00 H ATOM 558 HA VAL A 163 1.453 3.949 3.941 1.00 0.00 H ATOM 559 HB VAL A 163 1.796 4.439 1.569 1.00 0.00 H ATOM 560 HG11 VAL A 163 -0.080 2.770 2.640 1.00 0.00 H ATOM 561 HG12 VAL A 163 0.425 2.781 0.951 1.00 0.00 H ATOM 562 HG13 VAL A 163 -1.020 3.663 1.446 1.00 0.00 H ATOM 563 HG21 VAL A 163 -0.386 6.368 2.066 1.00 0.00 H ATOM 564 HG22 VAL A 163 -0.429 5.514 0.524 1.00 0.00 H ATOM 565 HG23 VAL A 163 0.988 6.466 0.965 1.00 0.00 H ATOM 566 N MET A 164 3.196 5.739 3.993 1.00 0.00 N ATOM 567 CA MET A 164 4.181 6.790 4.224 1.00 0.00 C ATOM 568 C MET A 164 4.848 7.208 2.916 1.00 0.00 C ATOM 569 O MET A 164 5.567 6.426 2.295 1.00 0.00 O ATOM 570 CB MET A 164 5.235 6.319 5.234 1.00 0.00 C ATOM 571 CG MET A 164 6.229 5.317 4.668 1.00 0.00 C ATOM 572 SD MET A 164 6.992 4.298 5.948 1.00 0.00 S ATOM 573 CE MET A 164 7.884 5.541 6.881 1.00 0.00 C ATOM 574 H MET A 164 3.478 4.801 4.028 1.00 0.00 H ATOM 575 HA MET A 164 3.661 7.642 4.634 1.00 0.00 H ATOM 576 HB2 MET A 164 5.785 7.177 5.587 1.00 0.00 H ATOM 577 HB3 MET A 164 4.731 5.857 6.070 1.00 0.00 H ATOM 578 HG2 MET A 164 5.714 4.670 3.974 1.00 0.00 H ATOM 579 HG3 MET A 164 7.006 5.856 4.148 1.00 0.00 H ATOM 580 HE1 MET A 164 8.825 5.749 6.394 1.00 0.00 H ATOM 581 HE2 MET A 164 8.069 5.176 7.880 1.00 0.00 H ATOM 582 HE3 MET A 164 7.296 6.445 6.929 1.00 0.00 H ATOM 583 N VAL A 165 4.601 8.446 2.501 1.00 0.00 N ATOM 584 CA VAL A 165 5.179 8.965 1.266 1.00 0.00 C ATOM 585 C VAL A 165 6.136 10.119 1.548 1.00 0.00 C ATOM 586 O VAL A 165 6.041 10.780 2.582 1.00 0.00 O ATOM 587 CB VAL A 165 4.088 9.447 0.291 1.00 0.00 C ATOM 588 CG1 VAL A 165 3.207 8.284 -0.140 1.00 0.00 C ATOM 589 CG2 VAL A 165 3.255 10.556 0.918 1.00 0.00 C ATOM 590 H VAL A 165 4.019 9.024 3.038 1.00 0.00 H ATOM 591 HA VAL A 165 5.728 8.164 0.792 1.00 0.00 H ATOM 592 HB VAL A 165 4.572 9.846 -0.589 1.00 0.00 H ATOM 593 HG11 VAL A 165 2.179 8.610 -0.194 1.00 0.00 H ATOM 594 HG12 VAL A 165 3.293 7.482 0.578 1.00 0.00 H ATOM 595 HG13 VAL A 165 3.525 7.932 -1.112 1.00 0.00 H ATOM 596 HG21 VAL A 165 2.206 10.362 0.746 1.00 0.00 H ATOM 597 HG22 VAL A 165 3.523 11.503 0.472 1.00 0.00 H ATOM 598 HG23 VAL A 165 3.444 10.593 1.981 1.00 0.00 H ATOM 599 N THR A 166 7.057 10.355 0.619 1.00 0.00 N ATOM 600 CA THR A 166 8.033 11.430 0.764 1.00 0.00 C ATOM 601 C THR A 166 7.694 12.594 -0.159 1.00 0.00 C ATOM 602 O THR A 166 7.243 12.396 -1.286 1.00 0.00 O ATOM 603 CB THR A 166 9.441 10.913 0.462 1.00 0.00 C ATOM 604 OG1 THR A 166 9.619 10.737 -0.933 1.00 0.00 O ATOM 605 CG2 THR A 166 9.753 9.594 1.135 1.00 0.00 C ATOM 606 H THR A 166 7.081 9.793 -0.184 1.00 0.00 H ATOM 607 HA THR A 166 7.996 11.773 1.788 1.00 0.00 H ATOM 608 HB THR A 166 10.162 11.641 0.805 1.00 0.00 H ATOM 609 HG1 THR A 166 10.557 10.713 -1.135 1.00 0.00 H ATOM 610 HG21 THR A 166 10.770 9.308 0.909 1.00 0.00 H ATOM 611 HG22 THR A 166 9.077 8.835 0.770 1.00 0.00 H ATOM 612 HG23 THR A 166 9.638 9.700 2.203 1.00 0.00 H ATOM 613 N ILE A 167 7.915 13.811 0.327 1.00 0.00 N ATOM 614 CA ILE A 167 7.634 15.008 -0.456 1.00 0.00 C ATOM 615 C ILE A 167 8.922 15.620 -1.001 1.00 0.00 C ATOM 616 O ILE A 167 8.964 16.094 -2.135 1.00 0.00 O ATOM 617 CB ILE A 167 6.868 16.058 0.380 1.00 0.00 C ATOM 618 CG1 ILE A 167 6.239 17.117 -0.532 1.00 0.00 C ATOM 619 CG2 ILE A 167 7.782 16.704 1.413 1.00 0.00 C ATOM 620 CD1 ILE A 167 7.243 18.046 -1.184 1.00 0.00 C ATOM 621 H ILE A 167 8.276 13.907 1.234 1.00 0.00 H ATOM 622 HA ILE A 167 7.008 14.718 -1.288 1.00 0.00 H ATOM 623 HB ILE A 167 6.081 15.547 0.912 1.00 0.00 H ATOM 624 HG12 ILE A 167 5.689 16.624 -1.319 1.00 0.00 H ATOM 625 HG13 ILE A 167 5.557 17.722 0.049 1.00 0.00 H ATOM 626 HG21 ILE A 167 8.521 17.312 0.910 1.00 0.00 H ATOM 627 HG22 ILE A 167 8.281 15.934 1.984 1.00 0.00 H ATOM 628 HG23 ILE A 167 7.197 17.323 2.077 1.00 0.00 H ATOM 629 HD11 ILE A 167 6.851 19.052 -1.192 1.00 0.00 H ATOM 630 HD12 ILE A 167 7.424 17.723 -2.199 1.00 0.00 H ATOM 631 HD13 ILE A 167 8.168 18.024 -0.630 1.00 0.00 H ATOM 632 N PHE A 168 9.970 15.601 -0.185 1.00 0.00 N ATOM 633 CA PHE A 168 11.260 16.152 -0.585 1.00 0.00 C ATOM 634 C PHE A 168 12.339 15.811 0.441 1.00 0.00 C ATOM 635 O PHE A 168 12.614 16.592 1.351 1.00 0.00 O ATOM 636 CB PHE A 168 11.162 17.669 -0.757 1.00 0.00 C ATOM 637 CG PHE A 168 11.670 18.155 -2.086 1.00 0.00 C ATOM 638 CD1 PHE A 168 10.821 18.242 -3.176 1.00 0.00 C ATOM 639 CD2 PHE A 168 12.997 18.523 -2.241 1.00 0.00 C ATOM 640 CE1 PHE A 168 11.285 18.688 -4.399 1.00 0.00 C ATOM 641 CE2 PHE A 168 13.467 18.971 -3.461 1.00 0.00 C ATOM 642 CZ PHE A 168 12.610 19.053 -4.542 1.00 0.00 C ATOM 643 H PHE A 168 9.875 15.207 0.707 1.00 0.00 H ATOM 644 HA PHE A 168 11.529 15.707 -1.531 1.00 0.00 H ATOM 645 HB2 PHE A 168 10.129 17.968 -0.670 1.00 0.00 H ATOM 646 HB3 PHE A 168 11.738 18.154 0.017 1.00 0.00 H ATOM 647 HD1 PHE A 168 9.785 17.958 -3.065 1.00 0.00 H ATOM 648 HD2 PHE A 168 13.667 18.460 -1.398 1.00 0.00 H ATOM 649 HE1 PHE A 168 10.614 18.751 -5.243 1.00 0.00 H ATOM 650 HE2 PHE A 168 14.503 19.254 -3.569 1.00 0.00 H ATOM 651 HZ PHE A 168 12.976 19.401 -5.497 1.00 0.00 H ATOM 652 N GLY A 169 12.944 14.637 0.287 1.00 0.00 N ATOM 653 CA GLY A 169 13.983 14.212 1.205 1.00 0.00 C ATOM 654 C GLY A 169 13.503 14.158 2.642 1.00 0.00 C ATOM 655 O GLY A 169 14.282 14.369 3.572 1.00 0.00 O ATOM 656 H GLY A 169 12.682 14.055 -0.458 1.00 0.00 H ATOM 657 HA2 GLY A 169 14.326 13.231 0.914 1.00 0.00 H ATOM 658 HA3 GLY A 169 14.811 14.904 1.139 1.00 0.00 H ATOM 659 N ARG A 170 12.217 13.877 2.824 1.00 0.00 N ATOM 660 CA ARG A 170 11.634 13.796 4.158 1.00 0.00 C ATOM 661 C ARG A 170 10.355 12.965 4.144 1.00 0.00 C ATOM 662 O ARG A 170 9.503 13.134 3.272 1.00 0.00 O ATOM 663 CB ARG A 170 11.338 15.199 4.694 1.00 0.00 C ATOM 664 CG ARG A 170 12.486 15.800 5.491 1.00 0.00 C ATOM 665 CD ARG A 170 12.020 16.306 6.847 1.00 0.00 C ATOM 666 NE ARG A 170 11.796 15.215 7.792 1.00 0.00 N ATOM 667 CZ ARG A 170 12.771 14.592 8.451 1.00 0.00 C ATOM 668 NH1 ARG A 170 14.037 14.948 8.269 1.00 0.00 N ATOM 669 NH2 ARG A 170 12.479 13.610 9.293 1.00 0.00 N ATOM 670 H ARG A 170 11.647 13.719 2.043 1.00 0.00 H ATOM 671 HA ARG A 170 12.352 13.317 4.807 1.00 0.00 H ATOM 672 HB2 ARG A 170 11.128 15.851 3.860 1.00 0.00 H ATOM 673 HB3 ARG A 170 10.468 15.152 5.332 1.00 0.00 H ATOM 674 HG2 ARG A 170 13.241 15.043 5.642 1.00 0.00 H ATOM 675 HG3 ARG A 170 12.904 16.624 4.934 1.00 0.00 H ATOM 676 HD2 ARG A 170 12.773 16.967 7.249 1.00 0.00 H ATOM 677 HD3 ARG A 170 11.096 16.852 6.715 1.00 0.00 H ATOM 678 HE ARG A 170 10.870 14.931 7.945 1.00 0.00 H ATOM 679 HH11 ARG A 170 14.263 15.687 7.635 1.00 0.00 H ATOM 680 HH12 ARG A 170 14.764 14.477 8.766 1.00 0.00 H ATOM 681 HH21 ARG A 170 11.528 13.337 9.434 1.00 0.00 H ATOM 682 HH22 ARG A 170 13.213 13.142 9.787 1.00 0.00 H ATOM 683 N GLU A 171 10.228 12.067 5.116 1.00 0.00 N ATOM 684 CA GLU A 171 9.052 11.210 5.214 1.00 0.00 C ATOM 685 C GLU A 171 7.813 12.025 5.571 1.00 0.00 C ATOM 686 O GLU A 171 7.913 13.102 6.155 1.00 0.00 O ATOM 687 CB GLU A 171 9.278 10.118 6.261 1.00 0.00 C ATOM 688 CG GLU A 171 9.795 10.647 7.590 1.00 0.00 C ATOM 689 CD GLU A 171 11.200 10.171 7.901 1.00 0.00 C ATOM 690 OE1 GLU A 171 11.395 8.946 8.043 1.00 0.00 O ATOM 691 OE2 GLU A 171 12.106 11.025 8.005 1.00 0.00 O ATOM 692 H GLU A 171 10.940 11.980 5.782 1.00 0.00 H ATOM 693 HA GLU A 171 8.899 10.747 4.251 1.00 0.00 H ATOM 694 HB2 GLU A 171 8.343 9.608 6.440 1.00 0.00 H ATOM 695 HB3 GLU A 171 9.996 9.409 5.876 1.00 0.00 H ATOM 696 HG2 GLU A 171 9.796 11.725 7.558 1.00 0.00 H ATOM 697 HG3 GLU A 171 9.135 10.312 8.377 1.00 0.00 H ATOM 698 N THR A 172 6.644 11.500 5.215 1.00 0.00 N ATOM 699 CA THR A 172 5.385 12.178 5.498 1.00 0.00 C ATOM 700 C THR A 172 4.217 11.193 5.452 1.00 0.00 C ATOM 701 O THR A 172 3.655 10.936 4.385 1.00 0.00 O ATOM 702 CB THR A 172 5.153 13.307 4.492 1.00 0.00 C ATOM 703 OG1 THR A 172 6.360 14.003 4.234 1.00 0.00 O ATOM 704 CG2 THR A 172 4.129 14.320 4.955 1.00 0.00 C ATOM 705 H THR A 172 6.630 10.637 4.752 1.00 0.00 H ATOM 706 HA THR A 172 5.449 12.598 6.489 1.00 0.00 H ATOM 707 HB THR A 172 4.801 12.882 3.564 1.00 0.00 H ATOM 708 HG1 THR A 172 6.642 14.462 5.030 1.00 0.00 H ATOM 709 HG21 THR A 172 4.415 15.304 4.612 1.00 0.00 H ATOM 710 HG22 THR A 172 4.081 14.316 6.034 1.00 0.00 H ATOM 711 HG23 THR A 172 3.161 14.066 4.550 1.00 0.00 H ATOM 712 N PRO A 173 3.833 10.627 6.609 1.00 0.00 N ATOM 713 CA PRO A 173 2.726 9.668 6.688 1.00 0.00 C ATOM 714 C PRO A 173 1.376 10.317 6.397 1.00 0.00 C ATOM 715 O PRO A 173 1.005 11.309 7.024 1.00 0.00 O ATOM 716 CB PRO A 173 2.781 9.173 8.135 1.00 0.00 C ATOM 717 CG PRO A 173 3.460 10.265 8.887 1.00 0.00 C ATOM 718 CD PRO A 173 4.444 10.876 7.929 1.00 0.00 C ATOM 719 HA PRO A 173 2.875 8.837 6.015 1.00 0.00 H ATOM 720 HB2 PRO A 173 1.777 9.007 8.500 1.00 0.00 H ATOM 721 HB3 PRO A 173 3.344 8.254 8.183 1.00 0.00 H ATOM 722 HG2 PRO A 173 2.735 11.002 9.200 1.00 0.00 H ATOM 723 HG3 PRO A 173 3.975 9.857 9.744 1.00 0.00 H ATOM 724 HD2 PRO A 173 4.544 11.935 8.114 1.00 0.00 H ATOM 725 HD3 PRO A 173 5.402 10.385 8.008 1.00 0.00 H ATOM 726 N VAL A 174 0.648 9.751 5.441 1.00 0.00 N ATOM 727 CA VAL A 174 -0.660 10.274 5.065 1.00 0.00 C ATOM 728 C VAL A 174 -1.654 9.148 4.811 1.00 0.00 C ATOM 729 O VAL A 174 -1.316 8.133 4.200 1.00 0.00 O ATOM 730 CB VAL A 174 -0.571 11.152 3.802 1.00 0.00 C ATOM 731 CG1 VAL A 174 0.076 12.491 4.122 1.00 0.00 C ATOM 732 CG2 VAL A 174 0.196 10.432 2.702 1.00 0.00 C ATOM 733 H VAL A 174 0.998 8.962 4.977 1.00 0.00 H ATOM 734 HA VAL A 174 -1.021 10.885 5.879 1.00 0.00 H ATOM 735 HB VAL A 174 -1.574 11.339 3.447 1.00 0.00 H ATOM 736 HG11 VAL A 174 0.954 12.331 4.729 1.00 0.00 H ATOM 737 HG12 VAL A 174 -0.627 13.109 4.660 1.00 0.00 H ATOM 738 HG13 VAL A 174 0.357 12.982 3.202 1.00 0.00 H ATOM 739 HG21 VAL A 174 -0.259 10.647 1.747 1.00 0.00 H ATOM 740 HG22 VAL A 174 0.169 9.367 2.883 1.00 0.00 H ATOM 741 HG23 VAL A 174 1.221 10.771 2.698 1.00 0.00 H ATOM 742 N GLU A 175 -2.885 9.335 5.275 1.00 0.00 N ATOM 743 CA GLU A 175 -3.930 8.336 5.087 1.00 0.00 C ATOM 744 C GLU A 175 -4.512 8.436 3.682 1.00 0.00 C ATOM 745 O GLU A 175 -4.930 9.510 3.250 1.00 0.00 O ATOM 746 CB GLU A 175 -5.037 8.516 6.129 1.00 0.00 C ATOM 747 CG GLU A 175 -5.672 9.897 6.111 1.00 0.00 C ATOM 748 CD GLU A 175 -5.864 10.470 7.501 1.00 0.00 C ATOM 749 OE1 GLU A 175 -6.517 9.804 8.332 1.00 0.00 O ATOM 750 OE2 GLU A 175 -5.360 11.585 7.758 1.00 0.00 O ATOM 751 H GLU A 175 -3.096 10.166 5.749 1.00 0.00 H ATOM 752 HA GLU A 175 -3.483 7.360 5.212 1.00 0.00 H ATOM 753 HB2 GLU A 175 -5.810 7.785 5.946 1.00 0.00 H ATOM 754 HB3 GLU A 175 -4.620 8.348 7.111 1.00 0.00 H ATOM 755 HG2 GLU A 175 -5.036 10.564 5.547 1.00 0.00 H ATOM 756 HG3 GLU A 175 -6.637 9.830 5.628 1.00 0.00 H ATOM 757 N LEU A 176 -4.525 7.316 2.967 1.00 0.00 N ATOM 758 CA LEU A 176 -5.044 7.291 1.605 1.00 0.00 C ATOM 759 C LEU A 176 -5.968 6.111 1.379 1.00 0.00 C ATOM 760 O LEU A 176 -6.315 5.381 2.308 1.00 0.00 O ATOM 761 CB LEU A 176 -3.897 7.190 0.600 1.00 0.00 C ATOM 762 CG LEU A 176 -3.463 8.512 -0.038 1.00 0.00 C ATOM 763 CD1 LEU A 176 -2.445 8.263 -1.141 1.00 0.00 C ATOM 764 CD2 LEU A 176 -4.666 9.267 -0.583 1.00 0.00 C ATOM 765 H LEU A 176 -4.170 6.492 3.360 1.00 0.00 H ATOM 766 HA LEU A 176 -5.587 8.206 1.432 1.00 0.00 H ATOM 767 HB2 LEU A 176 -3.047 6.758 1.105 1.00 0.00 H ATOM 768 HB3 LEU A 176 -4.206 6.510 -0.191 1.00 0.00 H ATOM 769 HG LEU A 176 -2.991 9.129 0.715 1.00 0.00 H ATOM 770 HD11 LEU A 176 -2.951 7.886 -2.018 1.00 0.00 H ATOM 771 HD12 LEU A 176 -1.719 7.536 -0.803 1.00 0.00 H ATOM 772 HD13 LEU A 176 -1.943 9.187 -1.383 1.00 0.00 H ATOM 773 HD21 LEU A 176 -5.471 8.572 -0.771 1.00 0.00 H ATOM 774 HD22 LEU A 176 -4.394 9.764 -1.502 1.00 0.00 H ATOM 775 HD23 LEU A 176 -4.988 10.002 0.141 1.00 0.00 H ATOM 776 N ASP A 177 -6.328 5.918 0.119 1.00 0.00 N ATOM 777 CA ASP A 177 -7.173 4.815 -0.268 1.00 0.00 C ATOM 778 C ASP A 177 -6.759 4.287 -1.636 1.00 0.00 C ATOM 779 O ASP A 177 -6.156 5.003 -2.432 1.00 0.00 O ATOM 780 CB ASP A 177 -8.646 5.227 -0.279 1.00 0.00 C ATOM 781 CG ASP A 177 -9.020 6.093 0.909 1.00 0.00 C ATOM 782 OD1 ASP A 177 -8.779 5.664 2.056 1.00 0.00 O ATOM 783 OD2 ASP A 177 -9.550 7.204 0.690 1.00 0.00 O ATOM 784 H ASP A 177 -5.995 6.525 -0.575 1.00 0.00 H ATOM 785 HA ASP A 177 -7.024 4.038 0.460 1.00 0.00 H ATOM 786 HB2 ASP A 177 -8.851 5.781 -1.183 1.00 0.00 H ATOM 787 HB3 ASP A 177 -9.262 4.339 -0.261 1.00 0.00 H ATOM 788 N PHE A 178 -7.079 3.028 -1.890 1.00 0.00 N ATOM 789 CA PHE A 178 -6.740 2.379 -3.156 1.00 0.00 C ATOM 790 C PHE A 178 -7.067 3.274 -4.352 1.00 0.00 C ATOM 791 O PHE A 178 -6.292 3.358 -5.304 1.00 0.00 O ATOM 792 CB PHE A 178 -7.488 1.050 -3.288 1.00 0.00 C ATOM 793 CG PHE A 178 -7.417 0.193 -2.056 1.00 0.00 C ATOM 794 CD1 PHE A 178 -6.203 -0.043 -1.430 1.00 0.00 C ATOM 795 CD2 PHE A 178 -8.563 -0.375 -1.525 1.00 0.00 C ATOM 796 CE1 PHE A 178 -6.135 -0.831 -0.296 1.00 0.00 C ATOM 797 CE2 PHE A 178 -8.502 -1.165 -0.393 1.00 0.00 C ATOM 798 CZ PHE A 178 -7.286 -1.393 0.223 1.00 0.00 C ATOM 799 H PHE A 178 -7.549 2.517 -1.204 1.00 0.00 H ATOM 800 HA PHE A 178 -5.679 2.181 -3.152 1.00 0.00 H ATOM 801 HB2 PHE A 178 -8.530 1.250 -3.492 1.00 0.00 H ATOM 802 HB3 PHE A 178 -7.068 0.488 -4.109 1.00 0.00 H ATOM 803 HD1 PHE A 178 -5.304 0.396 -1.835 1.00 0.00 H ATOM 804 HD2 PHE A 178 -9.514 -0.198 -2.005 1.00 0.00 H ATOM 805 HE1 PHE A 178 -5.184 -1.009 0.183 1.00 0.00 H ATOM 806 HE2 PHE A 178 -9.402 -1.602 0.012 1.00 0.00 H ATOM 807 HZ PHE A 178 -7.235 -2.009 1.108 1.00 0.00 H ATOM 808 N SER A 179 -8.217 3.937 -4.297 1.00 0.00 N ATOM 809 CA SER A 179 -8.641 4.822 -5.378 1.00 0.00 C ATOM 810 C SER A 179 -7.707 6.025 -5.512 1.00 0.00 C ATOM 811 O SER A 179 -7.724 6.722 -6.527 1.00 0.00 O ATOM 812 CB SER A 179 -10.073 5.302 -5.138 1.00 0.00 C ATOM 813 OG SER A 179 -10.304 5.551 -3.763 1.00 0.00 O ATOM 814 H SER A 179 -8.795 3.829 -3.512 1.00 0.00 H ATOM 815 HA SER A 179 -8.613 4.257 -6.297 1.00 0.00 H ATOM 816 HB2 SER A 179 -10.243 6.215 -5.689 1.00 0.00 H ATOM 817 HB3 SER A 179 -10.766 4.545 -5.476 1.00 0.00 H ATOM 818 HG SER A 179 -11.147 5.171 -3.504 1.00 0.00 H ATOM 819 N GLN A 180 -6.899 6.266 -4.483 1.00 0.00 N ATOM 820 CA GLN A 180 -5.967 7.388 -4.488 1.00 0.00 C ATOM 821 C GLN A 180 -4.535 6.922 -4.752 1.00 0.00 C ATOM 822 O GLN A 180 -3.675 7.720 -5.125 1.00 0.00 O ATOM 823 CB GLN A 180 -6.032 8.130 -3.154 1.00 0.00 C ATOM 824 CG GLN A 180 -7.117 9.195 -3.100 1.00 0.00 C ATOM 825 CD GLN A 180 -6.630 10.494 -2.491 1.00 0.00 C ATOM 826 OE1 GLN A 180 -5.654 11.083 -2.956 1.00 0.00 O ATOM 827 NE2 GLN A 180 -7.309 10.950 -1.444 1.00 0.00 N ATOM 828 H GLN A 180 -6.935 5.680 -3.701 1.00 0.00 H ATOM 829 HA GLN A 180 -6.264 8.062 -5.277 1.00 0.00 H ATOM 830 HB2 GLN A 180 -6.220 7.416 -2.366 1.00 0.00 H ATOM 831 HB3 GLN A 180 -5.080 8.608 -2.974 1.00 0.00 H ATOM 832 HG2 GLN A 180 -7.459 9.392 -4.105 1.00 0.00 H ATOM 833 HG3 GLN A 180 -7.939 8.821 -2.507 1.00 0.00 H ATOM 834 HE21 GLN A 180 -8.076 10.427 -1.128 1.00 0.00 H ATOM 835 HE22 GLN A 180 -7.015 11.788 -1.029 1.00 0.00 H ATOM 836 N VAL A 181 -4.279 5.633 -4.549 1.00 0.00 N ATOM 837 CA VAL A 181 -2.946 5.079 -4.764 1.00 0.00 C ATOM 838 C VAL A 181 -2.967 3.972 -5.812 1.00 0.00 C ATOM 839 O VAL A 181 -4.030 3.556 -6.271 1.00 0.00 O ATOM 840 CB VAL A 181 -2.353 4.518 -3.458 1.00 0.00 C ATOM 841 CG1 VAL A 181 -1.960 5.649 -2.520 1.00 0.00 C ATOM 842 CG2 VAL A 181 -3.337 3.575 -2.786 1.00 0.00 C ATOM 843 H VAL A 181 -4.999 5.041 -4.247 1.00 0.00 H ATOM 844 HA VAL A 181 -2.305 5.877 -5.112 1.00 0.00 H ATOM 845 HB VAL A 181 -1.461 3.960 -3.703 1.00 0.00 H ATOM 846 HG11 VAL A 181 -1.123 5.338 -1.913 1.00 0.00 H ATOM 847 HG12 VAL A 181 -2.797 5.895 -1.883 1.00 0.00 H ATOM 848 HG13 VAL A 181 -1.683 6.517 -3.100 1.00 0.00 H ATOM 849 HG21 VAL A 181 -2.813 2.946 -2.083 1.00 0.00 H ATOM 850 HG22 VAL A 181 -3.814 2.958 -3.534 1.00 0.00 H ATOM 851 HG23 VAL A 181 -4.088 4.150 -2.263 1.00 0.00 H ATOM 852 N VAL A 182 -1.783 3.498 -6.187 1.00 0.00 N ATOM 853 CA VAL A 182 -1.662 2.436 -7.179 1.00 0.00 C ATOM 854 C VAL A 182 -0.501 1.506 -6.846 1.00 0.00 C ATOM 855 O VAL A 182 0.521 1.936 -6.312 1.00 0.00 O ATOM 856 CB VAL A 182 -1.456 3.009 -8.595 1.00 0.00 C ATOM 857 CG1 VAL A 182 -2.684 3.783 -9.044 1.00 0.00 C ATOM 858 CG2 VAL A 182 -0.215 3.888 -8.642 1.00 0.00 C ATOM 859 H VAL A 182 -0.971 3.870 -5.785 1.00 0.00 H ATOM 860 HA VAL A 182 -2.581 1.869 -7.173 1.00 0.00 H ATOM 861 HB VAL A 182 -1.310 2.182 -9.276 1.00 0.00 H ATOM 862 HG11 VAL A 182 -3.487 3.093 -9.256 1.00 0.00 H ATOM 863 HG12 VAL A 182 -2.448 4.346 -9.935 1.00 0.00 H ATOM 864 HG13 VAL A 182 -2.990 4.460 -8.260 1.00 0.00 H ATOM 865 HG21 VAL A 182 -0.108 4.307 -9.631 1.00 0.00 H ATOM 866 HG22 VAL A 182 0.655 3.294 -8.404 1.00 0.00 H ATOM 867 HG23 VAL A 182 -0.313 4.686 -7.920 1.00 0.00 H ATOM 868 N LYS A 183 -0.666 0.226 -7.167 1.00 0.00 N ATOM 869 CA LYS A 183 0.368 -0.767 -6.903 1.00 0.00 C ATOM 870 C LYS A 183 1.555 -0.583 -7.843 1.00 0.00 C ATOM 871 O LYS A 183 1.401 -0.609 -9.065 1.00 0.00 O ATOM 872 CB LYS A 183 -0.205 -2.180 -7.046 1.00 0.00 C ATOM 873 CG LYS A 183 -0.157 -2.988 -5.759 1.00 0.00 C ATOM 874 CD LYS A 183 0.669 -4.254 -5.922 1.00 0.00 C ATOM 875 CE LYS A 183 2.146 -3.990 -5.680 1.00 0.00 C ATOM 876 NZ LYS A 183 2.880 -3.743 -6.952 1.00 0.00 N ATOM 877 H LYS A 183 -1.502 -0.056 -7.592 1.00 0.00 H ATOM 878 HA LYS A 183 0.706 -0.629 -5.885 1.00 0.00 H ATOM 879 HB2 LYS A 183 -1.236 -2.106 -7.361 1.00 0.00 H ATOM 880 HB3 LYS A 183 0.356 -2.710 -7.803 1.00 0.00 H ATOM 881 HG2 LYS A 183 0.282 -2.384 -4.981 1.00 0.00 H ATOM 882 HG3 LYS A 183 -1.166 -3.262 -5.480 1.00 0.00 H ATOM 883 HD2 LYS A 183 0.325 -4.992 -5.212 1.00 0.00 H ATOM 884 HD3 LYS A 183 0.539 -4.630 -6.927 1.00 0.00 H ATOM 885 HE2 LYS A 183 2.244 -3.122 -5.045 1.00 0.00 H ATOM 886 HE3 LYS A 183 2.576 -4.849 -5.187 1.00 0.00 H ATOM 887 HZ1 LYS A 183 2.526 -2.879 -7.408 1.00 0.00 H ATOM 888 HZ2 LYS A 183 2.750 -4.544 -7.603 1.00 0.00 H ATOM 889 HZ3 LYS A 183 3.896 -3.630 -6.762 1.00 0.00 H ATOM 890 N ALA A 184 2.737 -0.397 -7.265 1.00 0.00 N ATOM 891 CA ALA A 184 3.951 -0.209 -8.052 1.00 0.00 C ATOM 892 C ALA A 184 5.037 -1.191 -7.627 1.00 0.00 C ATOM 893 O ALA A 184 5.228 -1.371 -6.407 1.00 0.00 O ATOM 894 CB ALA A 184 4.449 1.221 -7.918 1.00 0.00 C ATOM 895 OXT ALA A 184 5.688 -1.773 -8.520 1.00 0.00 O ATOM 896 H ALA A 184 2.795 -0.387 -6.288 1.00 0.00 H ATOM 897 HA ALA A 184 3.706 -0.385 -9.089 1.00 0.00 H ATOM 898 HB1 ALA A 184 5.218 1.266 -7.160 1.00 0.00 H ATOM 899 HB2 ALA A 184 3.629 1.864 -7.635 1.00 0.00 H ATOM 900 HB3 ALA A 184 4.856 1.551 -8.863 1.00 0.00 H