ATOM 81 N ILE A 130 -5.241 3.161 -4.956 1.00 0.00 N ATOM 82 CA ILE A 130 -6.036 3.325 -3.749 1.00 0.00 C ATOM 83 C ILE A 130 -5.212 2.987 -2.513 1.00 0.00 C ATOM 84 O ILE A 130 -4.840 1.834 -2.294 1.00 0.00 O ATOM 85 CB ILE A 130 -7.301 2.446 -3.783 1.00 0.00 C ATOM 86 CG1 ILE A 130 -8.086 2.716 -5.064 1.00 0.00 C ATOM 87 CG2 ILE A 130 -8.170 2.708 -2.559 1.00 0.00 C ATOM 88 CD1 ILE A 130 -7.823 1.707 -6.161 1.00 0.00 C ATOM 89 H ILE A 130 -4.735 2.332 -5.086 1.00 0.00 H ATOM 90 HA ILE A 130 -6.343 4.359 -3.691 1.00 0.00 H ATOM 91 HB ILE A 130 -6.996 1.411 -3.765 1.00 0.00 H ATOM 92 HG12 ILE A 130 -9.143 2.697 -4.843 1.00 0.00 H ATOM 93 HG13 ILE A 130 -7.819 3.693 -5.439 1.00 0.00 H ATOM 94 HG21 ILE A 130 -7.576 3.173 -1.788 1.00 0.00 H ATOM 95 HG22 ILE A 130 -8.983 3.364 -2.831 1.00 0.00 H ATOM 96 HG23 ILE A 130 -8.568 1.773 -2.194 1.00 0.00 H ATOM 97 HD11 ILE A 130 -7.923 0.708 -5.763 1.00 0.00 H ATOM 98 HD12 ILE A 130 -8.534 1.849 -6.960 1.00 0.00 H ATOM 99 HD13 ILE A 130 -6.821 1.843 -6.541 1.00 0.00 H ATOM 100 N ALA A 131 -4.924 4.007 -1.714 1.00 0.00 N ATOM 101 CA ALA A 131 -4.136 3.831 -0.500 1.00 0.00 C ATOM 102 C ALA A 131 -4.245 5.054 0.405 1.00 0.00 C ATOM 103 O ALA A 131 -4.402 6.179 -0.071 1.00 0.00 O ATOM 104 CB ALA A 131 -2.682 3.561 -0.853 1.00 0.00 C ATOM 105 H ALA A 131 -5.249 4.901 -1.951 1.00 0.00 H ATOM 106 HA ALA A 131 -4.518 2.970 0.026 1.00 0.00 H ATOM 107 HB1 ALA A 131 -2.296 2.780 -0.215 1.00 0.00 H ATOM 108 HB2 ALA A 131 -2.615 3.248 -1.885 1.00 0.00 H ATOM 109 HB3 ALA A 131 -2.102 4.461 -0.712 1.00 0.00 H ATOM 110 N MET A 132 -4.156 4.828 1.711 1.00 0.00 N ATOM 111 CA MET A 132 -4.242 5.912 2.683 1.00 0.00 C ATOM 112 C MET A 132 -3.168 6.966 2.414 1.00 0.00 C ATOM 113 O MET A 132 -2.171 6.690 1.746 1.00 0.00 O ATOM 114 CB MET A 132 -4.091 5.362 4.104 1.00 0.00 C ATOM 115 CG MET A 132 -5.406 5.271 4.864 1.00 0.00 C ATOM 116 SD MET A 132 -5.317 4.150 6.273 1.00 0.00 S ATOM 117 CE MET A 132 -6.040 5.164 7.560 1.00 0.00 C ATOM 118 H MET A 132 -4.029 3.910 2.030 1.00 0.00 H ATOM 119 HA MET A 132 -5.214 6.371 2.584 1.00 0.00 H ATOM 120 HB2 MET A 132 -3.665 4.372 4.050 1.00 0.00 H ATOM 121 HB3 MET A 132 -3.423 6.002 4.660 1.00 0.00 H ATOM 122 HG2 MET A 132 -5.668 6.255 5.222 1.00 0.00 H ATOM 123 HG3 MET A 132 -6.172 4.918 4.189 1.00 0.00 H ATOM 124 HE1 MET A 132 -5.945 6.206 7.293 1.00 0.00 H ATOM 125 HE2 MET A 132 -7.084 4.913 7.672 1.00 0.00 H ATOM 126 HE3 MET A 132 -5.525 4.983 8.492 1.00 0.00 H ATOM 127 N PRO A 133 -3.357 8.192 2.931 1.00 0.00 N ATOM 128 CA PRO A 133 -2.398 9.285 2.742 1.00 0.00 C ATOM 129 C PRO A 133 -1.027 8.957 3.323 1.00 0.00 C ATOM 130 O PRO A 133 -0.010 9.488 2.877 1.00 0.00 O ATOM 131 CB PRO A 133 -3.031 10.464 3.492 1.00 0.00 C ATOM 132 CG PRO A 133 -4.017 9.849 4.425 1.00 0.00 C ATOM 133 CD PRO A 133 -4.515 8.609 3.740 1.00 0.00 C ATOM 134 HA PRO A 133 -2.291 9.538 1.697 1.00 0.00 H ATOM 135 HB2 PRO A 133 -2.265 11.005 4.027 1.00 0.00 H ATOM 136 HB3 PRO A 133 -3.516 11.123 2.787 1.00 0.00 H ATOM 137 HG2 PRO A 133 -3.531 9.593 5.356 1.00 0.00 H ATOM 138 HG3 PRO A 133 -4.834 10.533 4.602 1.00 0.00 H ATOM 139 HD2 PRO A 133 -4.771 7.852 4.466 1.00 0.00 H ATOM 140 HD3 PRO A 133 -5.362 8.838 3.111 1.00 0.00 H ATOM 141 N SER A 134 -1.007 8.078 4.320 1.00 0.00 N ATOM 142 CA SER A 134 0.240 7.679 4.962 1.00 0.00 C ATOM 143 C SER A 134 0.837 6.452 4.279 1.00 0.00 C ATOM 144 O SER A 134 2.054 6.266 4.268 1.00 0.00 O ATOM 145 CB SER A 134 0.004 7.387 6.444 1.00 0.00 C ATOM 146 OG SER A 134 -0.793 6.228 6.615 1.00 0.00 O ATOM 147 H SER A 134 -1.850 7.689 4.631 1.00 0.00 H ATOM 148 HA SER A 134 0.936 8.500 4.873 1.00 0.00 H ATOM 149 HB2 SER A 134 0.953 7.231 6.934 1.00 0.00 H ATOM 150 HB3 SER A 134 -0.501 8.226 6.898 1.00 0.00 H ATOM 151 HG SER A 134 -1.282 6.293 7.439 1.00 0.00 H ATOM 152 N VAL A 135 -0.026 5.615 3.713 1.00 0.00 N ATOM 153 CA VAL A 135 0.420 4.405 3.033 1.00 0.00 C ATOM 154 C VAL A 135 1.137 4.731 1.737 1.00 0.00 C ATOM 155 O VAL A 135 2.214 4.206 1.466 1.00 0.00 O ATOM 156 CB VAL A 135 -0.753 3.463 2.726 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.259 2.192 2.050 1.00 0.00 C ATOM 158 CG2 VAL A 135 -1.509 3.142 4.000 1.00 0.00 C ATOM 159 H VAL A 135 -0.985 5.814 3.755 1.00 0.00 H ATOM 160 HA VAL A 135 1.103 3.891 3.687 1.00 0.00 H ATOM 161 HB VAL A 135 -1.427 3.966 2.048 1.00 0.00 H ATOM 162 HG11 VAL A 135 0.438 2.448 1.262 1.00 0.00 H ATOM 163 HG12 VAL A 135 0.236 1.567 2.778 1.00 0.00 H ATOM 164 HG13 VAL A 135 -1.099 1.660 1.630 1.00 0.00 H ATOM 165 HG21 VAL A 135 -1.591 4.036 4.599 1.00 0.00 H ATOM 166 HG22 VAL A 135 -2.495 2.780 3.752 1.00 0.00 H ATOM 167 HG23 VAL A 135 -0.973 2.384 4.553 1.00 0.00 H ATOM 168 N ARG A 136 0.539 5.600 0.938 1.00 0.00 N ATOM 169 CA ARG A 136 1.139 5.988 -0.328 1.00 0.00 C ATOM 170 C ARG A 136 2.554 6.496 -0.090 1.00 0.00 C ATOM 171 O ARG A 136 3.438 6.329 -0.927 1.00 0.00 O ATOM 172 CB ARG A 136 0.301 7.072 -1.010 1.00 0.00 C ATOM 173 CG ARG A 136 -1.068 6.591 -1.461 1.00 0.00 C ATOM 174 CD ARG A 136 -1.732 7.591 -2.395 1.00 0.00 C ATOM 175 NE ARG A 136 -3.135 7.813 -2.052 1.00 0.00 N ATOM 176 CZ ARG A 136 -3.840 8.867 -2.456 1.00 0.00 C ATOM 177 NH1 ARG A 136 -3.277 9.798 -3.217 1.00 0.00 N ATOM 178 NH2 ARG A 136 -5.110 8.992 -2.099 1.00 0.00 N ATOM 179 H ARG A 136 -0.317 5.988 1.208 1.00 0.00 H ATOM 180 HA ARG A 136 1.179 5.114 -0.963 1.00 0.00 H ATOM 181 HB2 ARG A 136 0.162 7.890 -0.320 1.00 0.00 H ATOM 182 HB3 ARG A 136 0.836 7.431 -1.877 1.00 0.00 H ATOM 183 HG2 ARG A 136 -0.956 5.650 -1.979 1.00 0.00 H ATOM 184 HG3 ARG A 136 -1.694 6.452 -0.592 1.00 0.00 H ATOM 185 HD2 ARG A 136 -1.204 8.531 -2.330 1.00 0.00 H ATOM 186 HD3 ARG A 136 -1.673 7.215 -3.406 1.00 0.00 H ATOM 187 HE ARG A 136 -3.575 7.140 -1.492 1.00 0.00 H ATOM 188 HH11 ARG A 136 -2.319 9.711 -3.490 1.00 0.00 H ATOM 189 HH12 ARG A 136 -3.812 10.589 -3.516 1.00 0.00 H ATOM 190 HH21 ARG A 136 -5.539 8.294 -1.526 1.00 0.00 H ATOM 191 HH22 ARG A 136 -5.639 9.785 -2.401 1.00 0.00 H ATOM 192 N LYS A 137 2.760 7.097 1.078 1.00 0.00 N ATOM 193 CA LYS A 137 4.064 7.612 1.459 1.00 0.00 C ATOM 194 C LYS A 137 4.968 6.474 1.907 1.00 0.00 C ATOM 195 O LYS A 137 6.165 6.464 1.622 1.00 0.00 O ATOM 196 CB LYS A 137 3.925 8.643 2.580 1.00 0.00 C ATOM 197 CG LYS A 137 5.237 9.318 2.951 1.00 0.00 C ATOM 198 CD LYS A 137 5.523 10.514 2.054 1.00 0.00 C ATOM 199 CE LYS A 137 6.874 10.387 1.367 1.00 0.00 C ATOM 200 NZ LYS A 137 6.737 9.958 -0.053 1.00 0.00 N ATOM 201 H LYS A 137 2.018 7.172 1.712 1.00 0.00 H ATOM 202 HA LYS A 137 4.502 8.087 0.593 1.00 0.00 H ATOM 203 HB2 LYS A 137 3.228 9.407 2.268 1.00 0.00 H ATOM 204 HB3 LYS A 137 3.537 8.152 3.460 1.00 0.00 H ATOM 205 HG2 LYS A 137 5.177 9.657 3.975 1.00 0.00 H ATOM 206 HG3 LYS A 137 6.039 8.602 2.852 1.00 0.00 H ATOM 207 HD2 LYS A 137 4.753 10.579 1.299 1.00 0.00 H ATOM 208 HD3 LYS A 137 5.518 11.411 2.655 1.00 0.00 H ATOM 209 HE2 LYS A 137 7.370 11.345 1.397 1.00 0.00 H ATOM 210 HE3 LYS A 137 7.468 9.657 1.899 1.00 0.00 H ATOM 211 HZ1 LYS A 137 5.817 10.262 -0.430 1.00 0.00 H ATOM 212 HZ2 LYS A 137 7.493 10.381 -0.628 1.00 0.00 H ATOM 213 HZ3 LYS A 137 6.802 8.922 -0.122 1.00 0.00 H ATOM 214 N TYR A 138 4.381 5.518 2.623 1.00 0.00 N ATOM 215 CA TYR A 138 5.133 4.380 3.124 1.00 0.00 C ATOM 216 C TYR A 138 5.617 3.497 1.980 1.00 0.00 C ATOM 217 O TYR A 138 6.793 3.146 1.915 1.00 0.00 O ATOM 218 CB TYR A 138 4.265 3.564 4.073 1.00 0.00 C ATOM 219 CG TYR A 138 4.952 2.316 4.568 1.00 0.00 C ATOM 220 CD1 TYR A 138 6.117 2.394 5.319 1.00 0.00 C ATOM 221 CD2 TYR A 138 4.448 1.061 4.266 1.00 0.00 C ATOM 222 CE1 TYR A 138 6.759 1.254 5.757 1.00 0.00 C ATOM 223 CE2 TYR A 138 5.083 -0.082 4.697 1.00 0.00 C ATOM 224 CZ TYR A 138 6.238 0.017 5.444 1.00 0.00 C ATOM 225 OH TYR A 138 6.874 -1.124 5.876 1.00 0.00 O ATOM 226 H TYR A 138 3.424 5.587 2.823 1.00 0.00 H ATOM 227 HA TYR A 138 5.988 4.755 3.664 1.00 0.00 H ATOM 228 HB2 TYR A 138 4.002 4.172 4.925 1.00 0.00 H ATOM 229 HB3 TYR A 138 3.363 3.265 3.559 1.00 0.00 H ATOM 230 HD1 TYR A 138 6.521 3.366 5.562 1.00 0.00 H ATOM 231 HD2 TYR A 138 3.542 0.983 3.681 1.00 0.00 H ATOM 232 HE1 TYR A 138 7.664 1.335 6.338 1.00 0.00 H ATOM 233 HE2 TYR A 138 4.674 -1.046 4.446 1.00 0.00 H ATOM 234 HH TYR A 138 6.241 -1.699 6.312 1.00 0.00 H ATOM 235 N ALA A 139 4.718 3.169 1.059 1.00 0.00 N ATOM 236 CA ALA A 139 5.083 2.364 -0.093 1.00 0.00 C ATOM 237 C ALA A 139 6.037 3.161 -0.957 1.00 0.00 C ATOM 238 O ALA A 139 7.074 2.667 -1.388 1.00 0.00 O ATOM 239 CB ALA A 139 3.850 1.961 -0.890 1.00 0.00 C ATOM 240 H ALA A 139 3.800 3.489 1.149 1.00 0.00 H ATOM 241 HA ALA A 139 5.578 1.468 0.258 1.00 0.00 H ATOM 242 HB1 ALA A 139 2.995 1.913 -0.233 1.00 0.00 H ATOM 243 HB2 ALA A 139 4.014 0.993 -1.343 1.00 0.00 H ATOM 244 HB3 ALA A 139 3.668 2.692 -1.664 1.00 0.00 H ATOM 245 N ARG A 140 5.685 4.420 -1.177 1.00 0.00 N ATOM 246 CA ARG A 140 6.513 5.319 -1.965 1.00 0.00 C ATOM 247 C ARG A 140 7.929 5.367 -1.393 1.00 0.00 C ATOM 248 O ARG A 140 8.902 5.539 -2.127 1.00 0.00 O ATOM 249 CB ARG A 140 5.900 6.721 -1.977 1.00 0.00 C ATOM 250 CG ARG A 140 6.738 7.754 -2.715 1.00 0.00 C ATOM 251 CD ARG A 140 6.205 8.003 -4.117 1.00 0.00 C ATOM 252 NE ARG A 140 7.192 7.674 -5.144 1.00 0.00 N ATOM 253 CZ ARG A 140 6.889 7.461 -6.423 1.00 0.00 C ATOM 254 NH1 ARG A 140 5.630 7.542 -6.836 1.00 0.00 N ATOM 255 NH2 ARG A 140 7.847 7.166 -7.291 1.00 0.00 N ATOM 256 H ARG A 140 4.848 4.759 -0.783 1.00 0.00 H ATOM 257 HA ARG A 140 6.555 4.938 -2.974 1.00 0.00 H ATOM 258 HB2 ARG A 140 4.932 6.670 -2.455 1.00 0.00 H ATOM 259 HB3 ARG A 140 5.767 7.055 -0.956 1.00 0.00 H ATOM 260 HG2 ARG A 140 6.715 8.681 -2.163 1.00 0.00 H ATOM 261 HG3 ARG A 140 7.754 7.397 -2.784 1.00 0.00 H ATOM 262 HD2 ARG A 140 5.326 7.394 -4.269 1.00 0.00 H ATOM 263 HD3 ARG A 140 5.940 9.046 -4.208 1.00 0.00 H ATOM 264 HE ARG A 140 8.130 7.608 -4.866 1.00 0.00 H ATOM 265 HH11 ARG A 140 4.903 7.765 -6.186 1.00 0.00 H ATOM 266 HH12 ARG A 140 5.409 7.382 -7.797 1.00 0.00 H ATOM 267 HH21 ARG A 140 8.797 7.103 -6.985 1.00 0.00 H ATOM 268 HH22 ARG A 140 7.618 7.006 -8.251 1.00 0.00 H ATOM 269 N GLU A 141 8.032 5.208 -0.075 1.00 0.00 N ATOM 270 CA GLU A 141 9.319 5.226 0.605 1.00 0.00 C ATOM 271 C GLU A 141 9.975 3.855 0.560 1.00 0.00 C ATOM 272 O GLU A 141 11.194 3.739 0.425 1.00 0.00 O ATOM 273 CB GLU A 141 9.138 5.667 2.056 1.00 0.00 C ATOM 274 CG GLU A 141 8.955 7.165 2.218 1.00 0.00 C ATOM 275 CD GLU A 141 10.260 7.927 2.107 1.00 0.00 C ATOM 276 OE1 GLU A 141 11.071 7.858 3.055 1.00 0.00 O ATOM 277 OE2 GLU A 141 10.472 8.595 1.073 1.00 0.00 O ATOM 278 H GLU A 141 7.221 5.064 0.455 1.00 0.00 H ATOM 279 HA GLU A 141 9.954 5.933 0.096 1.00 0.00 H ATOM 280 HB2 GLU A 141 8.267 5.173 2.464 1.00 0.00 H ATOM 281 HB3 GLU A 141 10.006 5.368 2.620 1.00 0.00 H ATOM 282 HG2 GLU A 141 8.284 7.518 1.449 1.00 0.00 H ATOM 283 HG3 GLU A 141 8.521 7.360 3.189 1.00 0.00 H ATOM 284 N LYS A 142 9.156 2.818 0.685 1.00 0.00 N ATOM 285 CA LYS A 142 9.642 1.447 0.674 1.00 0.00 C ATOM 286 C LYS A 142 9.813 0.918 -0.751 1.00 0.00 C ATOM 287 O LYS A 142 9.749 -0.289 -0.980 1.00 0.00 O ATOM 288 CB LYS A 142 8.661 0.558 1.442 1.00 0.00 C ATOM 289 CG LYS A 142 8.589 0.846 2.939 1.00 0.00 C ATOM 290 CD LYS A 142 9.945 1.209 3.524 1.00 0.00 C ATOM 291 CE LYS A 142 9.836 1.575 4.995 1.00 0.00 C ATOM 292 NZ LYS A 142 11.150 1.973 5.569 1.00 0.00 N ATOM 293 H LYS A 142 8.195 2.979 0.802 1.00 0.00 H ATOM 294 HA LYS A 142 10.600 1.426 1.170 1.00 0.00 H ATOM 295 HB2 LYS A 142 7.674 0.708 1.028 1.00 0.00 H ATOM 296 HB3 LYS A 142 8.948 -0.474 1.307 1.00 0.00 H ATOM 297 HG2 LYS A 142 7.910 1.668 3.104 1.00 0.00 H ATOM 298 HG3 LYS A 142 8.215 -0.033 3.444 1.00 0.00 H ATOM 299 HD2 LYS A 142 10.610 0.365 3.423 1.00 0.00 H ATOM 300 HD3 LYS A 142 10.345 2.053 2.983 1.00 0.00 H ATOM 301 HE2 LYS A 142 9.144 2.399 5.096 1.00 0.00 H ATOM 302 HE3 LYS A 142 9.458 0.721 5.539 1.00 0.00 H ATOM 303 HZ1 LYS A 142 11.922 1.494 5.061 1.00 0.00 H ATOM 304 HZ2 LYS A 142 11.280 3.002 5.485 1.00 0.00 H ATOM 305 HZ3 LYS A 142 11.197 1.710 6.574 1.00 0.00 H ATOM 306 N GLY A 143 10.029 1.820 -1.708 1.00 0.00 N ATOM 307 CA GLY A 143 10.201 1.402 -3.091 1.00 0.00 C ATOM 308 C GLY A 143 9.054 0.539 -3.584 1.00 0.00 C ATOM 309 O GLY A 143 9.205 -0.225 -4.537 1.00 0.00 O ATOM 310 H GLY A 143 10.070 2.772 -1.478 1.00 0.00 H ATOM 311 HA2 GLY A 143 11.121 0.842 -3.175 1.00 0.00 H ATOM 312 HA3 GLY A 143 10.269 2.282 -3.715 1.00 0.00 H ATOM 313 N VAL A 144 7.907 0.664 -2.927 1.00 0.00 N ATOM 314 CA VAL A 144 6.721 -0.101 -3.283 1.00 0.00 C ATOM 315 C VAL A 144 5.641 0.805 -3.862 1.00 0.00 C ATOM 316 O VAL A 144 5.459 1.939 -3.417 1.00 0.00 O ATOM 317 CB VAL A 144 6.155 -0.845 -2.055 1.00 0.00 C ATOM 318 CG1 VAL A 144 4.771 -1.414 -2.343 1.00 0.00 C ATOM 319 CG2 VAL A 144 7.108 -1.944 -1.617 1.00 0.00 C ATOM 320 H VAL A 144 7.857 1.289 -2.177 1.00 0.00 H ATOM 321 HA VAL A 144 7.002 -0.833 -4.025 1.00 0.00 H ATOM 322 HB VAL A 144 6.064 -0.138 -1.244 1.00 0.00 H ATOM 323 HG11 VAL A 144 4.816 -2.043 -3.219 1.00 0.00 H ATOM 324 HG12 VAL A 144 4.438 -1.996 -1.497 1.00 0.00 H ATOM 325 HG13 VAL A 144 4.078 -0.603 -2.516 1.00 0.00 H ATOM 326 HG21 VAL A 144 7.732 -2.231 -2.450 1.00 0.00 H ATOM 327 HG22 VAL A 144 7.728 -1.583 -0.811 1.00 0.00 H ATOM 328 HG23 VAL A 144 6.540 -2.799 -1.281 1.00 0.00 H ATOM 329 N ASP A 145 4.919 0.289 -4.846 1.00 0.00 N ATOM 330 CA ASP A 145 3.845 1.035 -5.480 1.00 0.00 C ATOM 331 C ASP A 145 2.513 0.340 -5.230 1.00 0.00 C ATOM 332 O ASP A 145 2.386 -0.867 -5.433 1.00 0.00 O ATOM 333 CB ASP A 145 4.098 1.169 -6.984 1.00 0.00 C ATOM 334 CG ASP A 145 3.087 2.071 -7.663 1.00 0.00 C ATOM 335 OD1 ASP A 145 2.016 2.316 -7.069 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.366 2.533 -8.790 1.00 0.00 O ATOM 337 H ASP A 145 5.103 -0.622 -5.146 1.00 0.00 H ATOM 338 HA ASP A 145 3.815 2.019 -5.037 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.083 1.584 -7.140 1.00 0.00 H ATOM 340 HB3 ASP A 145 4.047 0.192 -7.440 1.00 0.00 H ATOM 341 N ILE A 146 1.525 1.105 -4.789 1.00 0.00 N ATOM 342 CA ILE A 146 0.203 0.554 -4.512 1.00 0.00 C ATOM 343 C ILE A 146 -0.328 -0.232 -5.710 1.00 0.00 C ATOM 344 O ILE A 146 -1.188 -1.100 -5.563 1.00 0.00 O ATOM 345 CB ILE A 146 -0.804 1.665 -4.148 1.00 0.00 C ATOM 346 CG1 ILE A 146 -0.234 2.570 -3.050 1.00 0.00 C ATOM 347 CG2 ILE A 146 -2.128 1.061 -3.702 1.00 0.00 C ATOM 348 CD1 ILE A 146 -0.020 1.863 -1.729 1.00 0.00 C ATOM 349 H ILE A 146 1.687 2.060 -4.648 1.00 0.00 H ATOM 350 HA ILE A 146 0.292 -0.114 -3.667 1.00 0.00 H ATOM 351 HB ILE A 146 -0.986 2.255 -5.031 1.00 0.00 H ATOM 352 HG12 ILE A 146 0.717 2.963 -3.371 1.00 0.00 H ATOM 353 HG13 ILE A 146 -0.917 3.390 -2.881 1.00 0.00 H ATOM 354 HG21 ILE A 146 -2.148 0.012 -3.950 1.00 0.00 H ATOM 355 HG22 ILE A 146 -2.237 1.181 -2.634 1.00 0.00 H ATOM 356 HG23 ILE A 146 -2.941 1.563 -4.204 1.00 0.00 H ATOM 357 HD11 ILE A 146 -0.504 0.898 -1.755 1.00 0.00 H ATOM 358 HD12 ILE A 146 1.037 1.730 -1.558 1.00 0.00 H ATOM 359 HD13 ILE A 146 -0.444 2.455 -0.930 1.00 0.00 H ATOM 360 N ARG A 147 0.200 0.067 -6.896 1.00 0.00 N ATOM 361 CA ARG A 147 -0.223 -0.621 -8.110 1.00 0.00 C ATOM 362 C ARG A 147 0.136 -2.100 -8.036 1.00 0.00 C ATOM 363 O ARG A 147 -0.589 -2.954 -8.548 1.00 0.00 O ATOM 364 CB ARG A 147 0.431 0.016 -9.337 1.00 0.00 C ATOM 365 CG ARG A 147 0.026 1.465 -9.559 1.00 0.00 C ATOM 366 CD ARG A 147 -1.072 1.583 -10.603 1.00 0.00 C ATOM 367 NE ARG A 147 -0.659 1.042 -11.895 1.00 0.00 N ATOM 368 CZ ARG A 147 0.226 1.630 -12.696 1.00 0.00 C ATOM 369 NH1 ARG A 147 0.793 2.777 -12.341 1.00 0.00 N ATOM 370 NH2 ARG A 147 0.547 1.071 -13.854 1.00 0.00 N ATOM 371 H ARG A 147 0.891 0.759 -6.955 1.00 0.00 H ATOM 372 HA ARG A 147 -1.295 -0.525 -8.191 1.00 0.00 H ATOM 373 HB2 ARG A 147 1.504 -0.021 -9.220 1.00 0.00 H ATOM 374 HB3 ARG A 147 0.153 -0.551 -10.214 1.00 0.00 H ATOM 375 HG2 ARG A 147 -0.332 1.875 -8.626 1.00 0.00 H ATOM 376 HG3 ARG A 147 0.889 2.022 -9.892 1.00 0.00 H ATOM 377 HD2 ARG A 147 -1.940 1.039 -10.257 1.00 0.00 H ATOM 378 HD3 ARG A 147 -1.327 2.626 -10.723 1.00 0.00 H ATOM 379 HE ARG A 147 -1.064 0.196 -12.183 1.00 0.00 H ATOM 380 HH11 ARG A 147 0.557 3.203 -11.468 1.00 0.00 H ATOM 381 HH12 ARG A 147 1.459 3.214 -12.946 1.00 0.00 H ATOM 382 HH21 ARG A 147 0.123 0.207 -14.127 1.00 0.00 H ATOM 383 HH22 ARG A 147 1.213 1.513 -14.456 1.00 0.00 H ATOM 384 N LEU A 148 1.257 -2.391 -7.389 1.00 0.00 N ATOM 385 CA LEU A 148 1.721 -3.760 -7.233 1.00 0.00 C ATOM 386 C LEU A 148 1.110 -4.409 -5.993 1.00 0.00 C ATOM 387 O LEU A 148 1.331 -5.590 -5.728 1.00 0.00 O ATOM 388 CB LEU A 148 3.248 -3.793 -7.138 1.00 0.00 C ATOM 389 CG LEU A 148 3.968 -2.589 -7.747 1.00 0.00 C ATOM 390 CD1 LEU A 148 5.464 -2.687 -7.510 1.00 0.00 C ATOM 391 CD2 LEU A 148 3.665 -2.485 -9.234 1.00 0.00 C ATOM 392 H LEU A 148 1.786 -1.668 -7.002 1.00 0.00 H ATOM 393 HA LEU A 148 1.415 -4.314 -8.105 1.00 0.00 H ATOM 394 HB2 LEU A 148 3.521 -3.859 -6.095 1.00 0.00 H ATOM 395 HB3 LEU A 148 3.594 -4.679 -7.638 1.00 0.00 H ATOM 396 HG LEU A 148 3.616 -1.689 -7.269 1.00 0.00 H ATOM 397 HD11 LEU A 148 5.736 -3.719 -7.347 1.00 0.00 H ATOM 398 HD12 LEU A 148 5.991 -2.306 -8.372 1.00 0.00 H ATOM 399 HD13 LEU A 148 5.727 -2.103 -6.640 1.00 0.00 H ATOM 400 HD21 LEU A 148 3.424 -3.463 -9.622 1.00 0.00 H ATOM 401 HD22 LEU A 148 2.827 -1.822 -9.385 1.00 0.00 H ATOM 402 HD23 LEU A 148 4.530 -2.096 -9.752 1.00 0.00 H ATOM 403 N VAL A 149 0.346 -3.629 -5.229 1.00 0.00 N ATOM 404 CA VAL A 149 -0.284 -4.131 -4.016 1.00 0.00 C ATOM 405 C VAL A 149 -1.798 -4.208 -4.173 1.00 0.00 C ATOM 406 O VAL A 149 -2.404 -3.388 -4.862 1.00 0.00 O ATOM 407 CB VAL A 149 0.049 -3.242 -2.802 1.00 0.00 C ATOM 408 CG1 VAL A 149 -0.353 -3.931 -1.509 1.00 0.00 C ATOM 409 CG2 VAL A 149 1.527 -2.884 -2.787 1.00 0.00 C ATOM 410 H VAL A 149 0.207 -2.693 -5.484 1.00 0.00 H ATOM 411 HA VAL A 149 0.100 -5.123 -3.825 1.00 0.00 H ATOM 412 HB VAL A 149 -0.520 -2.327 -2.887 1.00 0.00 H ATOM 413 HG11 VAL A 149 -0.360 -5.000 -1.658 1.00 0.00 H ATOM 414 HG12 VAL A 149 0.355 -3.680 -0.732 1.00 0.00 H ATOM 415 HG13 VAL A 149 -1.338 -3.601 -1.216 1.00 0.00 H ATOM 416 HG21 VAL A 149 2.101 -3.705 -3.190 1.00 0.00 H ATOM 417 HG22 VAL A 149 1.690 -2.001 -3.389 1.00 0.00 H ATOM 418 HG23 VAL A 149 1.841 -2.690 -1.771 1.00 0.00 H ATOM 419 N GLN A 150 -2.405 -5.199 -3.527 1.00 0.00 N ATOM 420 CA GLN A 150 -3.849 -5.384 -3.592 1.00 0.00 C ATOM 421 C GLN A 150 -4.512 -4.921 -2.299 1.00 0.00 C ATOM 422 O GLN A 150 -4.587 -5.671 -1.326 1.00 0.00 O ATOM 423 CB GLN A 150 -4.185 -6.853 -3.857 1.00 0.00 C ATOM 424 CG GLN A 150 -5.305 -7.048 -4.866 1.00 0.00 C ATOM 425 CD GLN A 150 -5.560 -8.511 -5.176 1.00 0.00 C ATOM 426 OE1 GLN A 150 -4.651 -9.339 -5.112 1.00 0.00 O ATOM 427 NE2 GLN A 150 -6.802 -8.836 -5.517 1.00 0.00 N ATOM 428 H GLN A 150 -1.867 -5.819 -2.992 1.00 0.00 H ATOM 429 HA GLN A 150 -4.223 -4.784 -4.409 1.00 0.00 H ATOM 430 HB2 GLN A 150 -3.302 -7.350 -4.231 1.00 0.00 H ATOM 431 HB3 GLN A 150 -4.481 -7.317 -2.928 1.00 0.00 H ATOM 432 HG2 GLN A 150 -6.211 -6.618 -4.466 1.00 0.00 H ATOM 433 HG3 GLN A 150 -5.040 -6.541 -5.781 1.00 0.00 H ATOM 434 HE21 GLN A 150 -7.474 -8.124 -5.548 1.00 0.00 H ATOM 435 HE22 GLN A 150 -6.995 -9.774 -5.723 1.00 0.00 H ATOM 436 N GLY A 151 -4.988 -3.680 -2.294 1.00 0.00 N ATOM 437 CA GLY A 151 -5.635 -3.140 -1.114 1.00 0.00 C ATOM 438 C GLY A 151 -6.836 -3.955 -0.681 1.00 0.00 C ATOM 439 O GLY A 151 -7.720 -4.246 -1.486 1.00 0.00 O ATOM 440 H GLY A 151 -4.899 -3.125 -3.097 1.00 0.00 H ATOM 441 HA2 GLY A 151 -5.957 -2.131 -1.326 1.00 0.00 H ATOM 442 HA3 GLY A 151 -4.920 -3.116 -0.305 1.00 0.00 H ATOM 443 N THR A 152 -6.866 -4.327 0.595 1.00 0.00 N ATOM 444 CA THR A 152 -7.968 -5.112 1.139 1.00 0.00 C ATOM 445 C THR A 152 -8.696 -4.347 2.242 1.00 0.00 C ATOM 446 O THR A 152 -9.298 -4.948 3.132 1.00 0.00 O ATOM 447 CB THR A 152 -7.449 -6.446 1.684 1.00 0.00 C ATOM 448 OG1 THR A 152 -6.068 -6.360 1.986 1.00 0.00 O ATOM 449 CG2 THR A 152 -7.637 -7.599 0.722 1.00 0.00 C ATOM 450 H THR A 152 -6.130 -4.063 1.187 1.00 0.00 H ATOM 451 HA THR A 152 -8.663 -5.309 0.336 1.00 0.00 H ATOM 452 HB THR A 152 -7.981 -6.684 2.593 1.00 0.00 H ATOM 453 HG1 THR A 152 -5.571 -6.207 1.178 1.00 0.00 H ATOM 454 HG21 THR A 152 -7.235 -7.332 -0.245 1.00 0.00 H ATOM 455 HG22 THR A 152 -7.121 -8.470 1.098 1.00 0.00 H ATOM 456 HG23 THR A 152 -8.691 -7.818 0.624 1.00 0.00 H ATOM 457 N GLY A 153 -8.633 -3.019 2.184 1.00 0.00 N ATOM 458 CA GLY A 153 -9.287 -2.203 3.192 1.00 0.00 C ATOM 459 C GLY A 153 -10.437 -1.384 2.637 1.00 0.00 C ATOM 460 O GLY A 153 -10.374 -0.897 1.511 1.00 0.00 O ATOM 461 H GLY A 153 -8.136 -2.591 1.456 1.00 0.00 H ATOM 462 HA2 GLY A 153 -8.557 -1.532 3.621 1.00 0.00 H ATOM 463 HA3 GLY A 153 -9.664 -2.849 3.971 1.00 0.00 H ATOM 464 N LYS A 154 -11.486 -1.229 3.438 1.00 0.00 N ATOM 465 CA LYS A 154 -12.660 -0.459 3.037 1.00 0.00 C ATOM 466 C LYS A 154 -13.162 -0.876 1.650 1.00 0.00 C ATOM 467 O LYS A 154 -13.979 -1.789 1.532 1.00 0.00 O ATOM 468 CB LYS A 154 -12.345 1.039 3.074 1.00 0.00 C ATOM 469 CG LYS A 154 -13.498 1.913 2.612 1.00 0.00 C ATOM 470 CD LYS A 154 -13.928 2.894 3.691 1.00 0.00 C ATOM 471 CE LYS A 154 -13.005 4.100 3.751 1.00 0.00 C ATOM 472 NZ LYS A 154 -11.988 3.970 4.831 1.00 0.00 N ATOM 473 H LYS A 154 -11.470 -1.639 4.327 1.00 0.00 H ATOM 474 HA LYS A 154 -13.439 -0.664 3.757 1.00 0.00 H ATOM 475 HB2 LYS A 154 -12.093 1.316 4.088 1.00 0.00 H ATOM 476 HB3 LYS A 154 -11.494 1.234 2.437 1.00 0.00 H ATOM 477 HG2 LYS A 154 -13.189 2.468 1.739 1.00 0.00 H ATOM 478 HG3 LYS A 154 -14.335 1.279 2.360 1.00 0.00 H ATOM 479 HD2 LYS A 154 -14.931 3.232 3.478 1.00 0.00 H ATOM 480 HD3 LYS A 154 -13.912 2.391 4.648 1.00 0.00 H ATOM 481 HE2 LYS A 154 -12.498 4.196 2.802 1.00 0.00 H ATOM 482 HE3 LYS A 154 -13.599 4.984 3.931 1.00 0.00 H ATOM 483 HZ1 LYS A 154 -12.448 3.697 5.723 1.00 0.00 H ATOM 484 HZ2 LYS A 154 -11.289 3.243 4.578 1.00 0.00 H ATOM 485 HZ3 LYS A 154 -11.496 4.875 4.970 1.00 0.00 H ATOM 486 N ASN A 155 -12.680 -0.204 0.605 1.00 0.00 N ATOM 487 CA ASN A 155 -13.095 -0.514 -0.759 1.00 0.00 C ATOM 488 C ASN A 155 -11.935 -1.069 -1.579 1.00 0.00 C ATOM 489 O ASN A 155 -11.881 -0.888 -2.796 1.00 0.00 O ATOM 490 CB ASN A 155 -13.660 0.735 -1.438 1.00 0.00 C ATOM 491 CG ASN A 155 -14.990 1.162 -0.848 1.00 0.00 C ATOM 492 OD1 ASN A 155 -16.004 0.485 -1.018 1.00 0.00 O ATOM 493 ND2 ASN A 155 -14.993 2.292 -0.150 1.00 0.00 N ATOM 494 H ASN A 155 -12.033 0.516 0.753 1.00 0.00 H ATOM 495 HA ASN A 155 -13.871 -1.263 -0.705 1.00 0.00 H ATOM 496 HB2 ASN A 155 -12.959 1.548 -1.322 1.00 0.00 H ATOM 497 HB3 ASN A 155 -13.801 0.534 -2.490 1.00 0.00 H ATOM 498 HD21 ASN A 155 -14.147 2.780 -0.056 1.00 0.00 H ATOM 499 HD22 ASN A 155 -15.839 2.591 0.242 1.00 0.00 H ATOM 500 N GLY A 156 -11.009 -1.745 -0.909 1.00 0.00 N ATOM 501 CA GLY A 156 -9.866 -2.315 -1.597 1.00 0.00 C ATOM 502 C GLY A 156 -8.646 -1.415 -1.548 1.00 0.00 C ATOM 503 O GLY A 156 -7.784 -1.474 -2.425 1.00 0.00 O ATOM 504 H GLY A 156 -11.103 -1.860 0.060 1.00 0.00 H ATOM 505 HA2 GLY A 156 -10.130 -2.488 -2.630 1.00 0.00 H ATOM 506 HA3 GLY A 156 -9.620 -3.261 -1.138 1.00 0.00 H ATOM 507 N ARG A 157 -8.576 -0.576 -0.520 1.00 0.00 N ATOM 508 CA ARG A 157 -7.460 0.347 -0.352 1.00 0.00 C ATOM 509 C ARG A 157 -6.272 -0.349 0.307 1.00 0.00 C ATOM 510 O ARG A 157 -6.447 -1.235 1.145 1.00 0.00 O ATOM 511 CB ARG A 157 -7.901 1.548 0.488 1.00 0.00 C ATOM 512 CG ARG A 157 -6.800 2.565 0.729 1.00 0.00 C ATOM 513 CD ARG A 157 -7.306 3.750 1.536 1.00 0.00 C ATOM 514 NE ARG A 157 -8.014 4.718 0.702 1.00 0.00 N ATOM 515 CZ ARG A 157 -8.654 5.783 1.181 1.00 0.00 C ATOM 516 NH1 ARG A 157 -8.675 6.021 2.487 1.00 0.00 N ATOM 517 NH2 ARG A 157 -9.273 6.612 0.352 1.00 0.00 N ATOM 518 H ARG A 157 -9.295 -0.575 0.142 1.00 0.00 H ATOM 519 HA ARG A 157 -7.161 0.690 -1.331 1.00 0.00 H ATOM 520 HB2 ARG A 157 -8.715 2.045 -0.018 1.00 0.00 H ATOM 521 HB3 ARG A 157 -8.249 1.193 1.447 1.00 0.00 H ATOM 522 HG2 ARG A 157 -5.996 2.090 1.270 1.00 0.00 H ATOM 523 HG3 ARG A 157 -6.437 2.919 -0.224 1.00 0.00 H ATOM 524 HD2 ARG A 157 -7.977 3.388 2.301 1.00 0.00 H ATOM 525 HD3 ARG A 157 -6.461 4.238 2.001 1.00 0.00 H ATOM 526 HE ARG A 157 -8.015 4.566 -0.266 1.00 0.00 H ATOM 527 HH11 ARG A 157 -8.209 5.400 3.117 1.00 0.00 H ATOM 528 HH12 ARG A 157 -9.156 6.823 2.840 1.00 0.00 H ATOM 529 HH21 ARG A 157 -9.260 6.437 -0.632 1.00 0.00 H ATOM 530 HH22 ARG A 157 -9.752 7.413 0.712 1.00 0.00 H ATOM 531 N VAL A 158 -5.064 0.051 -0.081 1.00 0.00 N ATOM 532 CA VAL A 158 -3.850 -0.542 0.470 1.00 0.00 C ATOM 533 C VAL A 158 -3.528 0.033 1.843 1.00 0.00 C ATOM 534 O VAL A 158 -3.566 1.245 2.053 1.00 0.00 O ATOM 535 CB VAL A 158 -2.638 -0.334 -0.470 1.00 0.00 C ATOM 536 CG1 VAL A 158 -1.325 -0.657 0.234 1.00 0.00 C ATOM 537 CG2 VAL A 158 -2.782 -1.184 -1.718 1.00 0.00 C ATOM 538 H VAL A 158 -4.987 0.759 -0.756 1.00 0.00 H ATOM 539 HA VAL A 158 -4.019 -1.603 0.569 1.00 0.00 H ATOM 540 HB VAL A 158 -2.614 0.704 -0.769 1.00 0.00 H ATOM 541 HG11 VAL A 158 -1.527 -1.144 1.174 1.00 0.00 H ATOM 542 HG12 VAL A 158 -0.733 -1.312 -0.389 1.00 0.00 H ATOM 543 HG13 VAL A 158 -0.778 0.256 0.413 1.00 0.00 H ATOM 544 HG21 VAL A 158 -2.866 -2.223 -1.435 1.00 0.00 H ATOM 545 HG22 VAL A 158 -3.666 -0.884 -2.262 1.00 0.00 H ATOM 546 HG23 VAL A 158 -1.912 -1.051 -2.342 1.00 0.00 H ATOM 547 N LEU A 159 -3.191 -0.856 2.768 1.00 0.00 N ATOM 548 CA LEU A 159 -2.835 -0.462 4.122 1.00 0.00 C ATOM 549 C LEU A 159 -1.333 -0.601 4.326 1.00 0.00 C ATOM 550 O LEU A 159 -0.664 -1.298 3.564 1.00 0.00 O ATOM 551 CB LEU A 159 -3.582 -1.333 5.135 1.00 0.00 C ATOM 552 CG LEU A 159 -5.101 -1.130 5.189 1.00 0.00 C ATOM 553 CD1 LEU A 159 -5.666 -1.682 6.488 1.00 0.00 C ATOM 554 CD2 LEU A 159 -5.458 0.343 5.035 1.00 0.00 C ATOM 555 H LEU A 159 -3.169 -1.807 2.528 1.00 0.00 H ATOM 556 HA LEU A 159 -3.119 0.570 4.260 1.00 0.00 H ATOM 557 HB2 LEU A 159 -3.390 -2.370 4.890 1.00 0.00 H ATOM 558 HB3 LEU A 159 -3.177 -1.136 6.115 1.00 0.00 H ATOM 559 HG LEU A 159 -5.557 -1.672 4.373 1.00 0.00 H ATOM 560 HD11 LEU A 159 -5.226 -2.648 6.690 1.00 0.00 H ATOM 561 HD12 LEU A 159 -5.436 -1.005 7.297 1.00 0.00 H ATOM 562 HD13 LEU A 159 -6.738 -1.786 6.400 1.00 0.00 H ATOM 563 HD21 LEU A 159 -4.773 0.942 5.614 1.00 0.00 H ATOM 564 HD22 LEU A 159 -5.391 0.622 3.993 1.00 0.00 H ATOM 565 HD23 LEU A 159 -6.466 0.506 5.387 1.00 0.00 H ATOM 566 N LYS A 160 -0.798 0.048 5.352 1.00 0.00 N ATOM 567 CA LYS A 160 0.632 -0.043 5.622 1.00 0.00 C ATOM 568 C LYS A 160 1.035 -1.505 5.771 1.00 0.00 C ATOM 569 O LYS A 160 2.145 -1.896 5.412 1.00 0.00 O ATOM 570 CB LYS A 160 1.003 0.741 6.881 1.00 0.00 C ATOM 571 CG LYS A 160 2.504 0.902 7.072 1.00 0.00 C ATOM 572 CD LYS A 160 2.911 0.661 8.517 1.00 0.00 C ATOM 573 CE LYS A 160 3.415 -0.759 8.727 1.00 0.00 C ATOM 574 NZ LYS A 160 2.725 -1.430 9.864 1.00 0.00 N ATOM 575 H LYS A 160 -1.369 0.587 5.938 1.00 0.00 H ATOM 576 HA LYS A 160 1.154 0.375 4.771 1.00 0.00 H ATOM 577 HB2 LYS A 160 0.561 1.724 6.822 1.00 0.00 H ATOM 578 HB3 LYS A 160 0.604 0.226 7.742 1.00 0.00 H ATOM 579 HG2 LYS A 160 3.016 0.191 6.439 1.00 0.00 H ATOM 580 HG3 LYS A 160 2.787 1.906 6.789 1.00 0.00 H ATOM 581 HD2 LYS A 160 3.699 1.352 8.778 1.00 0.00 H ATOM 582 HD3 LYS A 160 2.057 0.829 9.155 1.00 0.00 H ATOM 583 HE2 LYS A 160 3.240 -1.328 7.826 1.00 0.00 H ATOM 584 HE3 LYS A 160 4.475 -0.725 8.930 1.00 0.00 H ATOM 585 HZ1 LYS A 160 2.297 -0.721 10.492 1.00 0.00 H ATOM 586 HZ2 LYS A 160 1.975 -2.058 9.507 1.00 0.00 H ATOM 587 HZ3 LYS A 160 3.405 -1.997 10.410 1.00 0.00 H ATOM 588 N GLU A 161 0.108 -2.312 6.281 1.00 0.00 N ATOM 589 CA GLU A 161 0.350 -3.736 6.450 1.00 0.00 C ATOM 590 C GLU A 161 0.516 -4.381 5.078 1.00 0.00 C ATOM 591 O GLU A 161 1.352 -5.264 4.888 1.00 0.00 O ATOM 592 CB GLU A 161 -0.805 -4.381 7.235 1.00 0.00 C ATOM 593 CG GLU A 161 -1.401 -5.623 6.584 1.00 0.00 C ATOM 594 CD GLU A 161 -2.296 -6.403 7.527 1.00 0.00 C ATOM 595 OE1 GLU A 161 -1.778 -7.294 8.235 1.00 0.00 O ATOM 596 OE2 GLU A 161 -3.512 -6.124 7.559 1.00 0.00 O ATOM 597 H GLU A 161 -0.765 -1.944 6.530 1.00 0.00 H ATOM 598 HA GLU A 161 1.269 -3.854 7.006 1.00 0.00 H ATOM 599 HB2 GLU A 161 -0.444 -4.659 8.214 1.00 0.00 H ATOM 600 HB3 GLU A 161 -1.593 -3.652 7.351 1.00 0.00 H ATOM 601 HG2 GLU A 161 -1.986 -5.318 5.729 1.00 0.00 H ATOM 602 HG3 GLU A 161 -0.597 -6.266 6.258 1.00 0.00 H ATOM 603 N ASP A 162 -0.276 -3.907 4.118 1.00 0.00 N ATOM 604 CA ASP A 162 -0.209 -4.411 2.751 1.00 0.00 C ATOM 605 C ASP A 162 1.169 -4.132 2.167 1.00 0.00 C ATOM 606 O ASP A 162 1.829 -5.024 1.632 1.00 0.00 O ATOM 607 CB ASP A 162 -1.286 -3.751 1.891 1.00 0.00 C ATOM 608 CG ASP A 162 -2.604 -4.495 1.932 1.00 0.00 C ATOM 609 OD1 ASP A 162 -2.604 -5.721 1.697 1.00 0.00 O ATOM 610 OD2 ASP A 162 -3.640 -3.849 2.200 1.00 0.00 O ATOM 611 H ASP A 162 -0.910 -3.189 4.333 1.00 0.00 H ATOM 612 HA ASP A 162 -0.373 -5.476 2.776 1.00 0.00 H ATOM 613 HB2 ASP A 162 -1.454 -2.748 2.246 1.00 0.00 H ATOM 614 HB3 ASP A 162 -0.946 -3.710 0.869 1.00 0.00 H ATOM 615 N ILE A 163 1.599 -2.881 2.294 1.00 0.00 N ATOM 616 CA ILE A 163 2.906 -2.455 1.803 1.00 0.00 C ATOM 617 C ILE A 163 4.004 -3.360 2.345 1.00 0.00 C ATOM 618 O ILE A 163 4.786 -3.933 1.586 1.00 0.00 O ATOM 619 CB ILE A 163 3.225 -1.007 2.233 1.00 0.00 C ATOM 620 CG1 ILE A 163 2.064 -0.073 1.901 1.00 0.00 C ATOM 621 CG2 ILE A 163 4.512 -0.523 1.572 1.00 0.00 C ATOM 622 CD1 ILE A 163 1.705 -0.073 0.440 1.00 0.00 C ATOM 623 H ILE A 163 1.021 -2.231 2.736 1.00 0.00 H ATOM 624 HA ILE A 163 2.900 -2.502 0.724 1.00 0.00 H ATOM 625 HB ILE A 163 3.376 -1.006 3.298 1.00 0.00 H ATOM 626 HG12 ILE A 163 1.191 -0.375 2.459 1.00 0.00 H ATOM 627 HG13 ILE A 163 2.331 0.936 2.176 1.00 0.00 H ATOM 628 HG21 ILE A 163 4.413 -0.588 0.499 1.00 0.00 H ATOM 629 HG22 ILE A 163 4.701 0.505 1.853 1.00 0.00 H ATOM 630 HG23 ILE A 163 5.338 -1.139 1.895 1.00 0.00 H ATOM 631 HD11 ILE A 163 2.610 -0.065 -0.147 1.00 0.00 H ATOM 632 HD12 ILE A 163 1.133 -0.958 0.212 1.00 0.00 H ATOM 633 HD13 ILE A 163 1.119 0.805 0.217 1.00 0.00 H ATOM 634 N ASP A 164 4.052 -3.486 3.668 1.00 0.00 N ATOM 635 CA ASP A 164 5.048 -4.323 4.323 1.00 0.00 C ATOM 636 C ASP A 164 4.982 -5.752 3.794 1.00 0.00 C ATOM 637 O ASP A 164 6.005 -6.420 3.649 1.00 0.00 O ATOM 638 CB ASP A 164 4.838 -4.316 5.838 1.00 0.00 C ATOM 639 CG ASP A 164 5.913 -5.092 6.574 1.00 0.00 C ATOM 640 OD1 ASP A 164 7.098 -4.714 6.465 1.00 0.00 O ATOM 641 OD2 ASP A 164 5.569 -6.078 7.260 1.00 0.00 O ATOM 642 H ASP A 164 3.398 -3.005 4.218 1.00 0.00 H ATOM 643 HA ASP A 164 6.022 -3.912 4.100 1.00 0.00 H ATOM 644 HB2 ASP A 164 4.851 -3.297 6.192 1.00 0.00 H ATOM 645 HB3 ASP A 164 3.879 -4.760 6.064 1.00 0.00 H ATOM 646 N ALA A 165 3.769 -6.211 3.500 1.00 0.00 N ATOM 647 CA ALA A 165 3.568 -7.557 2.979 1.00 0.00 C ATOM 648 C ALA A 165 4.236 -7.708 1.618 1.00 0.00 C ATOM 649 O ALA A 165 4.811 -8.751 1.309 1.00 0.00 O ATOM 650 CB ALA A 165 2.083 -7.871 2.881 1.00 0.00 C ATOM 651 H ALA A 165 2.991 -5.628 3.631 1.00 0.00 H ATOM 652 HA ALA A 165 4.018 -8.254 3.671 1.00 0.00 H ATOM 653 HB1 ALA A 165 1.645 -7.296 2.078 1.00 0.00 H ATOM 654 HB2 ALA A 165 1.950 -8.925 2.684 1.00 0.00 H ATOM 655 HB3 ALA A 165 1.598 -7.615 3.812 1.00 0.00 H ATOM 656 N TRP A 166 4.160 -6.654 0.812 1.00 0.00 N ATOM 657 CA TRP A 166 4.764 -6.661 -0.515 1.00 0.00 C ATOM 658 C TRP A 166 6.266 -6.898 -0.418 1.00 0.00 C ATOM 659 O TRP A 166 6.800 -7.837 -1.009 1.00 0.00 O ATOM 660 CB TRP A 166 4.495 -5.331 -1.221 1.00 0.00 C ATOM 661 CG TRP A 166 4.755 -5.373 -2.696 1.00 0.00 C ATOM 662 CD1 TRP A 166 5.657 -4.618 -3.389 1.00 0.00 C ATOM 663 CD2 TRP A 166 4.106 -6.210 -3.660 1.00 0.00 C ATOM 664 NE1 TRP A 166 5.609 -4.934 -4.724 1.00 0.00 N ATOM 665 CE2 TRP A 166 4.666 -5.908 -4.916 1.00 0.00 C ATOM 666 CE3 TRP A 166 3.108 -7.186 -3.583 1.00 0.00 C ATOM 667 CZ2 TRP A 166 4.259 -6.548 -6.084 1.00 0.00 C ATOM 668 CZ3 TRP A 166 2.705 -7.819 -4.744 1.00 0.00 C ATOM 669 CH2 TRP A 166 3.281 -7.498 -5.980 1.00 0.00 C ATOM 670 H TRP A 166 3.691 -5.847 1.122 1.00 0.00 H ATOM 671 HA TRP A 166 4.316 -7.461 -1.084 1.00 0.00 H ATOM 672 HB2 TRP A 166 3.463 -5.054 -1.071 1.00 0.00 H ATOM 673 HB3 TRP A 166 5.131 -4.569 -0.791 1.00 0.00 H ATOM 674 HD1 TRP A 166 6.307 -3.883 -2.940 1.00 0.00 H ATOM 675 HE1 TRP A 166 6.160 -4.528 -5.426 1.00 0.00 H ATOM 676 HE3 TRP A 166 2.653 -7.446 -2.639 1.00 0.00 H ATOM 677 HZ2 TRP A 166 4.693 -6.311 -7.045 1.00 0.00 H ATOM 678 HZ3 TRP A 166 1.935 -8.575 -4.704 1.00 0.00 H ATOM 679 HH2 TRP A 166 2.935 -8.017 -6.862 1.00 0.00 H ATOM 680 N LEU A 167 6.939 -6.037 0.336 1.00 0.00 N ATOM 681 CA LEU A 167 8.381 -6.140 0.524 1.00 0.00 C ATOM 682 C LEU A 167 8.746 -7.421 1.266 1.00 0.00 C ATOM 683 O LEU A 167 9.814 -7.993 1.049 1.00 0.00 O ATOM 684 CB LEU A 167 8.897 -4.923 1.294 1.00 0.00 C ATOM 685 CG LEU A 167 8.528 -3.573 0.678 1.00 0.00 C ATOM 686 CD1 LEU A 167 7.869 -2.671 1.712 1.00 0.00 C ATOM 687 CD2 LEU A 167 9.758 -2.900 0.086 1.00 0.00 C ATOM 688 H LEU A 167 6.450 -5.311 0.780 1.00 0.00 H ATOM 689 HA LEU A 167 8.842 -6.158 -0.452 1.00 0.00 H ATOM 690 HB2 LEU A 167 8.495 -4.963 2.298 1.00 0.00 H ATOM 691 HB3 LEU A 167 9.973 -4.988 1.352 1.00 0.00 H ATOM 692 HG LEU A 167 7.819 -3.735 -0.119 1.00 0.00 H ATOM 693 HD11 LEU A 167 7.178 -3.250 2.307 1.00 0.00 H ATOM 694 HD12 LEU A 167 8.627 -2.244 2.352 1.00 0.00 H ATOM 695 HD13 LEU A 167 7.334 -1.878 1.209 1.00 0.00 H ATOM 696 HD21 LEU A 167 10.555 -3.621 -0.005 1.00 0.00 H ATOM 697 HD22 LEU A 167 9.517 -2.506 -0.891 1.00 0.00 H ATOM 698 HD23 LEU A 167 10.073 -2.093 0.730 1.00 0.00 H ATOM 699 N ALA A 168 7.853 -7.864 2.142 1.00 0.00 N ATOM 700 CA ALA A 168 8.081 -9.078 2.918 1.00 0.00 C ATOM 701 C ALA A 168 8.039 -10.316 2.028 1.00 0.00 C ATOM 702 O ALA A 168 8.634 -11.344 2.351 1.00 0.00 O ATOM 703 CB ALA A 168 7.051 -9.191 4.032 1.00 0.00 C ATOM 704 H ALA A 168 7.021 -7.363 2.271 1.00 0.00 H ATOM 705 HA ALA A 168 9.059 -9.004 3.370 1.00 0.00 H ATOM 706 HB1 ALA A 168 6.106 -8.793 3.691 1.00 0.00 H ATOM 707 HB2 ALA A 168 7.388 -8.632 4.892 1.00 0.00 H ATOM 708 HB3 ALA A 168 6.927 -10.229 4.302 1.00 0.00 H