ATOM 85 N VAL A 86 -8.413 9.786 2.988 1.00 0.00 N ATOM 86 CA VAL A 86 -6.962 9.692 2.907 1.00 0.00 C ATOM 87 C VAL A 86 -6.516 9.218 1.528 1.00 0.00 C ATOM 88 O VAL A 86 -5.505 9.678 0.999 1.00 0.00 O ATOM 89 CB VAL A 86 -6.401 8.733 3.973 1.00 0.00 C ATOM 90 CG1 VAL A 86 -6.634 9.290 5.369 1.00 0.00 C ATOM 91 CG2 VAL A 86 -7.026 7.354 3.830 1.00 0.00 C ATOM 92 H VAL A 86 -8.896 9.211 3.618 1.00 0.00 H ATOM 93 HA VAL A 86 -6.553 10.676 3.088 1.00 0.00 H ATOM 94 HB VAL A 86 -5.336 8.640 3.820 1.00 0.00 H ATOM 95 HG11 VAL A 86 -7.675 9.175 5.634 1.00 0.00 H ATOM 96 HG12 VAL A 86 -6.371 10.337 5.387 1.00 0.00 H ATOM 97 HG13 VAL A 86 -6.020 8.752 6.077 1.00 0.00 H ATOM 98 HG21 VAL A 86 -6.386 6.730 3.223 1.00 0.00 H ATOM 99 HG22 VAL A 86 -7.993 7.444 3.358 1.00 0.00 H ATOM 100 HG23 VAL A 86 -7.143 6.909 4.807 1.00 0.00 H ATOM 101 N ARG A 87 -7.278 8.294 0.952 1.00 0.00 N ATOM 102 CA ARG A 87 -6.962 7.756 -0.366 1.00 0.00 C ATOM 103 C ARG A 87 -7.108 8.828 -1.441 1.00 0.00 C ATOM 104 O ARG A 87 -6.222 9.009 -2.275 1.00 0.00 O ATOM 105 CB ARG A 87 -7.872 6.569 -0.686 1.00 0.00 C ATOM 106 CG ARG A 87 -7.466 5.813 -1.940 1.00 0.00 C ATOM 107 CD ARG A 87 -8.678 5.291 -2.695 1.00 0.00 C ATOM 108 NE ARG A 87 -8.310 4.697 -3.978 1.00 0.00 N ATOM 109 CZ ARG A 87 -9.096 3.872 -4.665 1.00 0.00 C ATOM 110 NH1 ARG A 87 -10.294 3.541 -4.197 1.00 0.00 N ATOM 111 NH2 ARG A 87 -8.685 3.376 -5.824 1.00 0.00 N ATOM 112 H ARG A 87 -8.071 7.967 1.424 1.00 0.00 H ATOM 113 HA ARG A 87 -5.937 7.418 -0.349 1.00 0.00 H ATOM 114 HB2 ARG A 87 -7.852 5.880 0.146 1.00 0.00 H ATOM 115 HB3 ARG A 87 -8.882 6.929 -0.821 1.00 0.00 H ATOM 116 HG2 ARG A 87 -6.910 6.476 -2.585 1.00 0.00 H ATOM 117 HG3 ARG A 87 -6.840 4.977 -1.658 1.00 0.00 H ATOM 118 HD2 ARG A 87 -9.168 4.543 -2.090 1.00 0.00 H ATOM 119 HD3 ARG A 87 -9.356 6.113 -2.871 1.00 0.00 H ATOM 120 HE ARG A 87 -7.431 4.923 -4.346 1.00 0.00 H ATOM 121 HH11 ARG A 87 -10.610 3.913 -3.324 1.00 0.00 H ATOM 122 HH12 ARG A 87 -10.880 2.922 -4.718 1.00 0.00 H ATOM 123 HH21 ARG A 87 -7.783 3.621 -6.181 1.00 0.00 H ATOM 124 HH22 ARG A 87 -9.275 2.755 -6.340 1.00 0.00 H ATOM 125 N LEU A 88 -8.233 9.537 -1.414 1.00 0.00 N ATOM 126 CA LEU A 88 -8.495 10.591 -2.388 1.00 0.00 C ATOM 127 C LEU A 88 -7.422 11.673 -2.316 1.00 0.00 C ATOM 128 O LEU A 88 -6.955 12.167 -3.344 1.00 0.00 O ATOM 129 CB LEU A 88 -9.874 11.205 -2.144 1.00 0.00 C ATOM 130 CG LEU A 88 -10.663 11.551 -3.410 1.00 0.00 C ATOM 131 CD1 LEU A 88 -12.153 11.363 -3.178 1.00 0.00 C ATOM 132 CD2 LEU A 88 -10.365 12.977 -3.847 1.00 0.00 C ATOM 133 H LEU A 88 -8.902 9.346 -0.724 1.00 0.00 H ATOM 134 HA LEU A 88 -8.477 10.147 -3.370 1.00 0.00 H ATOM 135 HB2 LEU A 88 -10.459 10.507 -1.561 1.00 0.00 H ATOM 136 HB3 LEU A 88 -9.748 12.110 -1.568 1.00 0.00 H ATOM 137 HG LEU A 88 -10.362 10.886 -4.206 1.00 0.00 H ATOM 138 HD11 LEU A 88 -12.682 11.504 -4.110 1.00 0.00 H ATOM 139 HD12 LEU A 88 -12.501 12.084 -2.453 1.00 0.00 H ATOM 140 HD13 LEU A 88 -12.337 10.364 -2.809 1.00 0.00 H ATOM 141 HD21 LEU A 88 -10.884 13.669 -3.200 1.00 0.00 H ATOM 142 HD22 LEU A 88 -10.699 13.118 -4.865 1.00 0.00 H ATOM 143 HD23 LEU A 88 -9.302 13.157 -3.789 1.00 0.00 H ATOM 144 N ASP A 89 -7.037 12.041 -1.099 1.00 0.00 N ATOM 145 CA ASP A 89 -6.026 13.065 -0.892 1.00 0.00 C ATOM 146 C ASP A 89 -4.717 12.688 -1.578 1.00 0.00 C ATOM 147 O ASP A 89 -4.032 13.542 -2.144 1.00 0.00 O ATOM 148 CB ASP A 89 -5.787 13.279 0.605 1.00 0.00 C ATOM 149 CG ASP A 89 -6.885 14.097 1.255 1.00 0.00 C ATOM 150 OD1 ASP A 89 -8.059 13.932 0.861 1.00 0.00 O ATOM 151 OD2 ASP A 89 -6.572 14.902 2.156 1.00 0.00 O ATOM 152 H ASP A 89 -7.447 11.618 -0.321 1.00 0.00 H ATOM 153 HA ASP A 89 -6.396 13.979 -1.320 1.00 0.00 H ATOM 154 HB2 ASP A 89 -5.739 12.320 1.097 1.00 0.00 H ATOM 155 HB3 ASP A 89 -4.848 13.796 0.743 1.00 0.00 H ATOM 156 N PHE A 90 -4.374 11.405 -1.526 1.00 0.00 N ATOM 157 CA PHE A 90 -3.146 10.916 -2.144 1.00 0.00 C ATOM 158 C PHE A 90 -3.151 11.176 -3.646 1.00 0.00 C ATOM 159 O PHE A 90 -2.140 11.581 -4.220 1.00 0.00 O ATOM 160 CB PHE A 90 -2.975 9.420 -1.874 1.00 0.00 C ATOM 161 CG PHE A 90 -1.681 8.861 -2.391 1.00 0.00 C ATOM 162 CD1 PHE A 90 -1.567 8.448 -3.709 1.00 0.00 C ATOM 163 CD2 PHE A 90 -0.578 8.750 -1.560 1.00 0.00 C ATOM 164 CE1 PHE A 90 -0.378 7.933 -4.188 1.00 0.00 C ATOM 165 CE2 PHE A 90 0.615 8.238 -2.034 1.00 0.00 C ATOM 166 CZ PHE A 90 0.716 7.827 -3.349 1.00 0.00 C ATOM 167 H PHE A 90 -4.960 10.771 -1.061 1.00 0.00 H ATOM 168 HA PHE A 90 -2.318 11.450 -1.702 1.00 0.00 H ATOM 169 HB2 PHE A 90 -3.008 9.247 -0.808 1.00 0.00 H ATOM 170 HB3 PHE A 90 -3.783 8.882 -2.346 1.00 0.00 H ATOM 171 HD1 PHE A 90 -2.420 8.530 -4.366 1.00 0.00 H ATOM 172 HD2 PHE A 90 -0.655 9.070 -0.532 1.00 0.00 H ATOM 173 HE1 PHE A 90 -0.301 7.614 -5.217 1.00 0.00 H ATOM 174 HE2 PHE A 90 1.467 8.155 -1.375 1.00 0.00 H ATOM 175 HZ PHE A 90 1.646 7.426 -3.720 1.00 0.00 H ATOM 176 N LEU A 91 -4.298 10.942 -4.278 1.00 0.00 N ATOM 177 CA LEU A 91 -4.432 11.152 -5.715 1.00 0.00 C ATOM 178 C LEU A 91 -4.289 12.630 -6.062 1.00 0.00 C ATOM 179 O LEU A 91 -3.779 12.980 -7.127 1.00 0.00 O ATOM 180 CB LEU A 91 -5.786 10.630 -6.202 1.00 0.00 C ATOM 181 CG LEU A 91 -5.844 9.118 -6.444 1.00 0.00 C ATOM 182 CD1 LEU A 91 -6.636 8.429 -5.341 1.00 0.00 C ATOM 183 CD2 LEU A 91 -6.453 8.814 -7.805 1.00 0.00 C ATOM 184 H LEU A 91 -5.069 10.622 -3.766 1.00 0.00 H ATOM 185 HA LEU A 91 -3.645 10.601 -6.205 1.00 0.00 H ATOM 186 HB2 LEU A 91 -6.534 10.887 -5.467 1.00 0.00 H ATOM 187 HB3 LEU A 91 -6.028 11.130 -7.128 1.00 0.00 H ATOM 188 HG LEU A 91 -4.841 8.719 -6.429 1.00 0.00 H ATOM 189 HD11 LEU A 91 -7.639 8.229 -5.690 1.00 0.00 H ATOM 190 HD12 LEU A 91 -6.678 9.071 -4.474 1.00 0.00 H ATOM 191 HD13 LEU A 91 -6.154 7.500 -5.078 1.00 0.00 H ATOM 192 HD21 LEU A 91 -7.497 8.566 -7.686 1.00 0.00 H ATOM 193 HD22 LEU A 91 -5.933 7.980 -8.254 1.00 0.00 H ATOM 194 HD23 LEU A 91 -6.358 9.681 -8.443 1.00 0.00 H ATOM 195 N ASP A 92 -4.742 13.493 -5.160 1.00 0.00 N ATOM 196 CA ASP A 92 -4.662 14.933 -5.371 1.00 0.00 C ATOM 197 C ASP A 92 -3.211 15.381 -5.518 1.00 0.00 C ATOM 198 O ASP A 92 -2.884 16.184 -6.392 1.00 0.00 O ATOM 199 CB ASP A 92 -5.322 15.679 -4.210 1.00 0.00 C ATOM 200 CG ASP A 92 -5.709 17.097 -4.578 1.00 0.00 C ATOM 201 OD1 ASP A 92 -6.002 17.342 -5.768 1.00 0.00 O ATOM 202 OD2 ASP A 92 -5.719 17.963 -3.678 1.00 0.00 O ATOM 203 H ASP A 92 -5.139 13.153 -4.330 1.00 0.00 H ATOM 204 HA ASP A 92 -5.192 15.164 -6.283 1.00 0.00 H ATOM 205 HB2 ASP A 92 -6.214 15.148 -3.910 1.00 0.00 H ATOM 206 HB3 ASP A 92 -4.634 15.717 -3.378 1.00 0.00 H ATOM 207 N GLN A 93 -2.346 14.854 -4.659 1.00 0.00 N ATOM 208 CA GLN A 93 -0.929 15.197 -4.692 1.00 0.00 C ATOM 209 C GLN A 93 -0.267 14.644 -5.951 1.00 0.00 C ATOM 210 O GLN A 93 0.464 15.351 -6.644 1.00 0.00 O ATOM 211 CB GLN A 93 -0.220 14.655 -3.449 1.00 0.00 C ATOM 212 CG GLN A 93 -0.994 14.873 -2.159 1.00 0.00 C ATOM 213 CD GLN A 93 -1.461 16.306 -1.991 1.00 0.00 C ATOM 214 OE1 GLN A 93 -0.662 17.241 -2.041 1.00 0.00 O ATOM 215 NE2 GLN A 93 -2.762 16.486 -1.792 1.00 0.00 N ATOM 216 H GLN A 93 -2.667 14.218 -3.986 1.00 0.00 H ATOM 217 HA GLN A 93 -0.847 16.274 -4.701 1.00 0.00 H ATOM 218 HB2 GLN A 93 -0.063 13.593 -3.573 1.00 0.00 H ATOM 219 HB3 GLN A 93 0.739 15.142 -3.354 1.00 0.00 H ATOM 220 HG2 GLN A 93 -1.860 14.228 -2.161 1.00 0.00 H ATOM 221 HG3 GLN A 93 -0.357 14.617 -1.325 1.00 0.00 H ATOM 222 HE21 GLN A 93 -3.338 15.694 -1.764 1.00 0.00 H ATOM 223 HE22 GLN A 93 -3.091 17.402 -1.680 1.00 0.00 H ATOM 224 N LEU A 94 -0.532 13.373 -6.239 1.00 0.00 N ATOM 225 CA LEU A 94 0.034 12.722 -7.414 1.00 0.00 C ATOM 226 C LEU A 94 -0.444 13.398 -8.695 1.00 0.00 C ATOM 227 O LEU A 94 0.318 13.552 -9.650 1.00 0.00 O ATOM 228 CB LEU A 94 -0.348 11.240 -7.431 1.00 0.00 C ATOM 229 CG LEU A 94 0.492 10.365 -8.364 1.00 0.00 C ATOM 230 CD1 LEU A 94 0.711 8.990 -7.752 1.00 0.00 C ATOM 231 CD2 LEU A 94 -0.176 10.246 -9.725 1.00 0.00 C ATOM 232 H LEU A 94 -1.124 12.863 -5.648 1.00 0.00 H ATOM 233 HA LEU A 94 1.109 12.806 -7.355 1.00 0.00 H ATOM 234 HB2 LEU A 94 -0.255 10.854 -6.426 1.00 0.00 H ATOM 235 HB3 LEU A 94 -1.381 11.161 -7.735 1.00 0.00 H ATOM 236 HG LEU A 94 1.459 10.826 -8.504 1.00 0.00 H ATOM 237 HD11 LEU A 94 1.684 8.618 -8.040 1.00 0.00 H ATOM 238 HD12 LEU A 94 -0.052 8.313 -8.107 1.00 0.00 H ATOM 239 HD13 LEU A 94 0.657 9.062 -6.676 1.00 0.00 H ATOM 240 HD21 LEU A 94 0.569 10.024 -10.474 1.00 0.00 H ATOM 241 HD22 LEU A 94 -0.666 11.177 -9.969 1.00 0.00 H ATOM 242 HD23 LEU A 94 -0.907 9.451 -9.699 1.00 0.00 H ATOM 243 N ALA A 95 -1.712 13.794 -8.711 1.00 0.00 N ATOM 244 CA ALA A 95 -2.295 14.449 -9.875 1.00 0.00 C ATOM 245 C ALA A 95 -1.722 15.849 -10.072 1.00 0.00 C ATOM 246 O ALA A 95 -1.362 16.231 -11.184 1.00 0.00 O ATOM 247 CB ALA A 95 -3.810 14.512 -9.739 1.00 0.00 C ATOM 248 H ALA A 95 -2.271 13.640 -7.920 1.00 0.00 H ATOM 249 HA ALA A 95 -2.063 13.852 -10.745 1.00 0.00 H ATOM 250 HB1 ALA A 95 -4.246 14.782 -10.691 1.00 0.00 H ATOM 251 HB2 ALA A 95 -4.074 15.254 -8.999 1.00 0.00 H ATOM 252 HB3 ALA A 95 -4.185 13.548 -9.432 1.00 0.00 H ATOM 253 N LYS A 96 -1.647 16.611 -8.985 1.00 0.00 N ATOM 254 CA LYS A 96 -1.121 17.971 -9.044 1.00 0.00 C ATOM 255 C LYS A 96 0.386 17.970 -9.279 1.00 0.00 C ATOM 256 O LYS A 96 0.916 18.845 -9.966 1.00 0.00 O ATOM 257 CB LYS A 96 -1.447 18.721 -7.749 1.00 0.00 C ATOM 258 CG LYS A 96 -2.936 18.906 -7.513 1.00 0.00 C ATOM 259 CD LYS A 96 -3.527 19.940 -8.460 1.00 0.00 C ATOM 260 CE LYS A 96 -3.631 21.307 -7.800 1.00 0.00 C ATOM 261 NZ LYS A 96 -2.644 22.271 -8.360 1.00 0.00 N ATOM 262 H LYS A 96 -1.952 16.253 -8.127 1.00 0.00 H ATOM 263 HA LYS A 96 -1.601 18.475 -9.868 1.00 0.00 H ATOM 264 HB2 LYS A 96 -1.037 18.170 -6.916 1.00 0.00 H ATOM 265 HB3 LYS A 96 -0.985 19.697 -7.787 1.00 0.00 H ATOM 266 HG2 LYS A 96 -3.437 17.962 -7.670 1.00 0.00 H ATOM 267 HG3 LYS A 96 -3.091 19.235 -6.495 1.00 0.00 H ATOM 268 HD2 LYS A 96 -2.893 20.020 -9.330 1.00 0.00 H ATOM 269 HD3 LYS A 96 -4.513 19.618 -8.759 1.00 0.00 H ATOM 270 HE2 LYS A 96 -4.627 21.693 -7.962 1.00 0.00 H ATOM 271 HE3 LYS A 96 -3.456 21.197 -6.740 1.00 0.00 H ATOM 272 HZ1 LYS A 96 -1.780 22.275 -7.779 1.00 0.00 H ATOM 273 HZ2 LYS A 96 -3.047 23.230 -8.370 1.00 0.00 H ATOM 274 HZ3 LYS A 96 -2.393 22.003 -9.332 1.00 0.00 H ATOM 275 N PHE A 97 1.073 16.989 -8.705 1.00 0.00 N ATOM 276 CA PHE A 97 2.520 16.884 -8.856 1.00 0.00 C ATOM 277 C PHE A 97 2.901 16.560 -10.297 1.00 0.00 C ATOM 278 O PHE A 97 3.767 17.214 -10.881 1.00 0.00 O ATOM 279 CB PHE A 97 3.077 15.811 -7.919 1.00 0.00 C ATOM 280 CG PHE A 97 4.573 15.837 -7.801 1.00 0.00 C ATOM 281 CD1 PHE A 97 5.371 15.388 -8.842 1.00 0.00 C ATOM 282 CD2 PHE A 97 5.183 16.313 -6.650 1.00 0.00 C ATOM 283 CE1 PHE A 97 6.749 15.414 -8.737 1.00 0.00 C ATOM 284 CE2 PHE A 97 6.562 16.340 -6.540 1.00 0.00 C ATOM 285 CZ PHE A 97 7.345 15.889 -7.584 1.00 0.00 C ATOM 286 H PHE A 97 0.598 16.322 -8.169 1.00 0.00 H ATOM 287 HA PHE A 97 2.950 17.838 -8.590 1.00 0.00 H ATOM 288 HB2 PHE A 97 2.664 15.956 -6.931 1.00 0.00 H ATOM 289 HB3 PHE A 97 2.787 14.837 -8.284 1.00 0.00 H ATOM 290 HD1 PHE A 97 4.907 15.016 -9.743 1.00 0.00 H ATOM 291 HD2 PHE A 97 4.572 16.664 -5.833 1.00 0.00 H ATOM 292 HE1 PHE A 97 7.361 15.061 -9.555 1.00 0.00 H ATOM 293 HE2 PHE A 97 7.025 16.712 -5.639 1.00 0.00 H ATOM 294 HZ PHE A 97 8.421 15.910 -7.501 1.00 0.00 H ATOM 295 N TRP A 98 2.251 15.553 -10.869 1.00 0.00 N ATOM 296 CA TRP A 98 2.525 15.148 -12.243 1.00 0.00 C ATOM 297 C TRP A 98 2.118 16.240 -13.226 1.00 0.00 C ATOM 298 O TRP A 98 2.776 16.448 -14.245 1.00 0.00 O ATOM 299 CB TRP A 98 1.797 13.845 -12.574 1.00 0.00 C ATOM 300 CG TRP A 98 2.610 12.622 -12.274 1.00 0.00 C ATOM 301 CD1 TRP A 98 2.399 11.721 -11.270 1.00 0.00 C ATOM 302 CD2 TRP A 98 3.767 12.167 -12.986 1.00 0.00 C ATOM 303 NE1 TRP A 98 3.353 10.733 -11.314 1.00 0.00 N ATOM 304 CE2 TRP A 98 4.203 10.985 -12.359 1.00 0.00 C ATOM 305 CE3 TRP A 98 4.474 12.644 -14.093 1.00 0.00 C ATOM 306 CZ2 TRP A 98 5.316 10.274 -12.803 1.00 0.00 C ATOM 307 CZ3 TRP A 98 5.578 11.938 -14.533 1.00 0.00 C ATOM 308 CH2 TRP A 98 5.988 10.763 -13.890 1.00 0.00 C ATOM 309 H TRP A 98 1.570 15.068 -10.355 1.00 0.00 H ATOM 310 HA TRP A 98 3.589 14.985 -12.330 1.00 0.00 H ATOM 311 HB2 TRP A 98 0.886 13.791 -11.995 1.00 0.00 H ATOM 312 HB3 TRP A 98 1.551 13.834 -13.625 1.00 0.00 H ATOM 313 HD1 TRP A 98 1.595 11.789 -10.551 1.00 0.00 H ATOM 314 HE1 TRP A 98 3.414 9.973 -10.698 1.00 0.00 H ATOM 315 HE3 TRP A 98 4.172 13.548 -14.602 1.00 0.00 H ATOM 316 HZ2 TRP A 98 5.646 9.367 -12.319 1.00 0.00 H ATOM 317 HZ3 TRP A 98 6.136 12.290 -15.386 1.00 0.00 H ATOM 318 HH2 TRP A 98 6.858 10.244 -14.267 1.00 0.00 H ATOM 319 N GLU A 99 1.024 16.932 -12.920 1.00 0.00 N ATOM 320 CA GLU A 99 0.531 17.998 -13.779 1.00 0.00 C ATOM 321 C GLU A 99 1.612 19.048 -14.022 1.00 0.00 C ATOM 322 O GLU A 99 1.762 19.550 -15.136 1.00 0.00 O ATOM 323 CB GLU A 99 -0.707 18.653 -13.159 1.00 0.00 C ATOM 324 CG GLU A 99 -1.930 18.615 -14.060 1.00 0.00 C ATOM 325 CD GLU A 99 -2.783 19.862 -13.937 1.00 0.00 C ATOM 326 OE1 GLU A 99 -2.229 20.929 -13.601 1.00 0.00 O ATOM 327 OE2 GLU A 99 -4.005 19.771 -14.177 1.00 0.00 O ATOM 328 H GLU A 99 0.536 16.719 -12.100 1.00 0.00 H ATOM 329 HA GLU A 99 0.258 17.554 -14.720 1.00 0.00 H ATOM 330 HB2 GLU A 99 -0.948 18.141 -12.240 1.00 0.00 H ATOM 331 HB3 GLU A 99 -0.483 19.686 -12.936 1.00 0.00 H ATOM 332 HG2 GLU A 99 -1.604 18.521 -15.085 1.00 0.00 H ATOM 333 HG3 GLU A 99 -2.531 17.758 -13.794 1.00 0.00 H ATOM 334 N LEU A 100 2.363 19.373 -12.975 1.00 0.00 N ATOM 335 CA LEU A 100 3.432 20.360 -13.079 1.00 0.00 C ATOM 336 C LEU A 100 4.460 19.931 -14.120 1.00 0.00 C ATOM 337 O LEU A 100 5.087 20.769 -14.770 1.00 0.00 O ATOM 338 CB LEU A 100 4.112 20.551 -11.721 1.00 0.00 C ATOM 339 CG LEU A 100 3.370 21.472 -10.750 1.00 0.00 C ATOM 340 CD1 LEU A 100 3.596 21.025 -9.314 1.00 0.00 C ATOM 341 CD2 LEU A 100 3.816 22.914 -10.938 1.00 0.00 C ATOM 342 H LEU A 100 2.196 18.936 -12.113 1.00 0.00 H ATOM 343 HA LEU A 100 2.991 21.296 -13.387 1.00 0.00 H ATOM 344 HB2 LEU A 100 4.219 19.582 -11.256 1.00 0.00 H ATOM 345 HB3 LEU A 100 5.095 20.962 -11.890 1.00 0.00 H ATOM 346 HG LEU A 100 2.310 21.420 -10.953 1.00 0.00 H ATOM 347 HD11 LEU A 100 2.695 21.188 -8.740 1.00 0.00 H ATOM 348 HD12 LEU A 100 4.406 21.596 -8.882 1.00 0.00 H ATOM 349 HD13 LEU A 100 3.847 19.976 -9.300 1.00 0.00 H ATOM 350 HD21 LEU A 100 3.001 23.578 -10.687 1.00 0.00 H ATOM 351 HD22 LEU A 100 4.103 23.070 -11.967 1.00 0.00 H ATOM 352 HD23 LEU A 100 4.658 23.117 -10.293 1.00 0.00 H ATOM 353 N GLN A 101 4.626 18.623 -14.274 1.00 0.00 N ATOM 354 CA GLN A 101 5.577 18.079 -15.238 1.00 0.00 C ATOM 355 C GLN A 101 5.028 18.187 -16.656 1.00 0.00 C ATOM 356 O GLN A 101 5.740 18.577 -17.581 1.00 0.00 O ATOM 357 CB GLN A 101 5.880 16.616 -14.912 1.00 0.00 C ATOM 358 CG GLN A 101 6.881 16.438 -13.782 1.00 0.00 C ATOM 359 CD GLN A 101 6.370 16.978 -12.460 1.00 0.00 C ATOM 360 OE1 GLN A 101 5.933 16.218 -11.595 1.00 0.00 O ATOM 361 NE2 GLN A 101 6.425 18.293 -12.296 1.00 0.00 N ATOM 362 H GLN A 101 4.096 18.006 -13.727 1.00 0.00 H ATOM 363 HA GLN A 101 6.487 18.653 -15.169 1.00 0.00 H ATOM 364 HB2 GLN A 101 4.962 16.122 -14.630 1.00 0.00 H ATOM 365 HB3 GLN A 101 6.280 16.138 -15.794 1.00 0.00 H ATOM 366 HG2 GLN A 101 7.089 15.385 -13.667 1.00 0.00 H ATOM 367 HG3 GLN A 101 7.790 16.958 -14.040 1.00 0.00 H ATOM 368 HE21 GLN A 101 6.786 18.836 -13.029 1.00 0.00 H ATOM 369 HE22 GLN A 101 6.101 18.669 -11.451 1.00 0.00 H ATOM 370 N GLY A 102 3.757 17.838 -16.818 1.00 0.00 N ATOM 371 CA GLY A 102 3.130 17.898 -18.124 1.00 0.00 C ATOM 372 C GLY A 102 2.102 16.800 -18.332 1.00 0.00 C ATOM 373 O GLY A 102 1.290 16.871 -19.254 1.00 0.00 O ATOM 374 H GLY A 102 3.241 17.534 -16.044 1.00 0.00 H ATOM 375 HA2 GLY A 102 2.643 18.857 -18.233 1.00 0.00 H ATOM 376 HA3 GLY A 102 3.894 17.806 -18.879 1.00 0.00 H ATOM 377 N SER A 103 2.137 15.783 -17.476 1.00 0.00 N ATOM 378 CA SER A 103 1.202 14.669 -17.573 1.00 0.00 C ATOM 379 C SER A 103 -0.002 14.891 -16.661 1.00 0.00 C ATOM 380 O SER A 103 -0.266 16.014 -16.231 1.00 0.00 O ATOM 381 CB SER A 103 1.907 13.358 -17.214 1.00 0.00 C ATOM 382 OG SER A 103 1.487 12.305 -18.062 1.00 0.00 O ATOM 383 H SER A 103 2.805 15.780 -16.763 1.00 0.00 H ATOM 384 HA SER A 103 0.860 14.616 -18.596 1.00 0.00 H ATOM 385 HB2 SER A 103 2.974 13.484 -17.318 1.00 0.00 H ATOM 386 HB3 SER A 103 1.674 13.096 -16.191 1.00 0.00 H ATOM 387 HG SER A 103 1.886 12.412 -18.929 1.00 0.00 H ATOM 388 N THR A 104 -0.728 13.817 -16.367 1.00 0.00 N ATOM 389 CA THR A 104 -1.901 13.902 -15.506 1.00 0.00 C ATOM 390 C THR A 104 -2.190 12.555 -14.850 1.00 0.00 C ATOM 391 O THR A 104 -2.049 11.505 -15.476 1.00 0.00 O ATOM 392 CB THR A 104 -3.119 14.366 -16.309 1.00 0.00 C ATOM 393 OG1 THR A 104 -2.936 14.110 -17.689 1.00 0.00 O ATOM 394 CG2 THR A 104 -3.411 15.842 -16.150 1.00 0.00 C ATOM 395 H THR A 104 -0.470 12.948 -16.738 1.00 0.00 H ATOM 396 HA THR A 104 -1.693 14.627 -14.733 1.00 0.00 H ATOM 397 HB THR A 104 -3.988 13.818 -15.974 1.00 0.00 H ATOM 398 HG1 THR A 104 -3.713 14.398 -18.174 1.00 0.00 H ATOM 399 HG21 THR A 104 -3.790 16.237 -17.081 1.00 0.00 H ATOM 400 HG22 THR A 104 -2.503 16.363 -15.881 1.00 0.00 H ATOM 401 HG23 THR A 104 -4.149 15.981 -15.374 1.00 0.00 H ATOM 402 N LEU A 105 -2.596 12.594 -13.586 1.00 0.00 N ATOM 403 CA LEU A 105 -2.907 11.378 -12.845 1.00 0.00 C ATOM 404 C LEU A 105 -4.084 10.642 -13.486 1.00 0.00 C ATOM 405 O LEU A 105 -5.161 11.209 -13.665 1.00 0.00 O ATOM 406 CB LEU A 105 -3.215 11.717 -11.382 1.00 0.00 C ATOM 407 CG LEU A 105 -3.973 10.639 -10.599 1.00 0.00 C ATOM 408 CD1 LEU A 105 -3.493 10.589 -9.157 1.00 0.00 C ATOM 409 CD2 LEU A 105 -5.472 10.895 -10.657 1.00 0.00 C ATOM 410 H LEU A 105 -2.691 13.462 -13.141 1.00 0.00 H ATOM 411 HA LEU A 105 -2.038 10.739 -12.880 1.00 0.00 H ATOM 412 HB2 LEU A 105 -2.280 11.906 -10.876 1.00 0.00 H ATOM 413 HB3 LEU A 105 -3.803 12.623 -11.362 1.00 0.00 H ATOM 414 HG LEU A 105 -3.779 9.676 -11.049 1.00 0.00 H ATOM 415 HD11 LEU A 105 -2.762 9.801 -9.049 1.00 0.00 H ATOM 416 HD12 LEU A 105 -4.332 10.394 -8.504 1.00 0.00 H ATOM 417 HD13 LEU A 105 -3.044 11.536 -8.894 1.00 0.00 H ATOM 418 HD21 LEU A 105 -5.993 9.955 -10.757 1.00 0.00 H ATOM 419 HD22 LEU A 105 -5.698 11.524 -11.506 1.00 0.00 H ATOM 420 HD23 LEU A 105 -5.788 11.388 -9.750 1.00 0.00 H ATOM 421 N LYS A 106 -3.863 9.377 -13.830 1.00 0.00 N ATOM 422 CA LYS A 106 -4.897 8.559 -14.454 1.00 0.00 C ATOM 423 C LYS A 106 -5.070 7.239 -13.709 1.00 0.00 C ATOM 424 O LYS A 106 -4.093 6.559 -13.397 1.00 0.00 O ATOM 425 CB LYS A 106 -4.546 8.288 -15.919 1.00 0.00 C ATOM 426 CG LYS A 106 -5.737 8.380 -16.856 1.00 0.00 C ATOM 427 CD LYS A 106 -5.335 8.935 -18.214 1.00 0.00 C ATOM 428 CE LYS A 106 -6.143 8.305 -19.339 1.00 0.00 C ATOM 429 NZ LYS A 106 -6.908 9.326 -20.110 1.00 0.00 N ATOM 430 H LYS A 106 -2.980 8.985 -13.662 1.00 0.00 H ATOM 431 HA LYS A 106 -5.825 9.108 -14.411 1.00 0.00 H ATOM 432 HB2 LYS A 106 -3.807 9.007 -16.238 1.00 0.00 H ATOM 433 HB3 LYS A 106 -4.126 7.296 -15.999 1.00 0.00 H ATOM 434 HG2 LYS A 106 -6.154 7.393 -16.992 1.00 0.00 H ATOM 435 HG3 LYS A 106 -6.480 9.030 -16.418 1.00 0.00 H ATOM 436 HD2 LYS A 106 -5.499 10.001 -18.220 1.00 0.00 H ATOM 437 HD3 LYS A 106 -4.287 8.730 -18.379 1.00 0.00 H ATOM 438 HE2 LYS A 106 -5.469 7.794 -20.009 1.00 0.00 H ATOM 439 HE3 LYS A 106 -6.836 7.594 -18.915 1.00 0.00 H ATOM 440 HZ1 LYS A 106 -6.268 9.860 -20.730 1.00 0.00 H ATOM 441 HZ2 LYS A 106 -7.375 9.989 -19.459 1.00 0.00 H ATOM 442 HZ3 LYS A 106 -7.634 8.862 -20.694 1.00 0.00 H ATOM 443 N ILE A 107 -6.319 6.884 -13.423 1.00 0.00 N ATOM 444 CA ILE A 107 -6.619 5.646 -12.713 1.00 0.00 C ATOM 445 C ILE A 107 -7.381 4.667 -13.606 1.00 0.00 C ATOM 446 O ILE A 107 -8.606 4.572 -13.530 1.00 0.00 O ATOM 447 CB ILE A 107 -7.450 5.907 -11.439 1.00 0.00 C ATOM 448 CG1 ILE A 107 -6.969 7.176 -10.732 1.00 0.00 C ATOM 449 CG2 ILE A 107 -7.372 4.709 -10.504 1.00 0.00 C ATOM 450 CD1 ILE A 107 -7.891 8.360 -10.924 1.00 0.00 C ATOM 451 H ILE A 107 -7.057 7.469 -13.695 1.00 0.00 H ATOM 452 HA ILE A 107 -5.681 5.194 -12.419 1.00 0.00 H ATOM 453 HB ILE A 107 -8.482 6.034 -11.732 1.00 0.00 H ATOM 454 HG12 ILE A 107 -6.895 6.984 -9.672 1.00 0.00 H ATOM 455 HG13 ILE A 107 -5.996 7.447 -11.114 1.00 0.00 H ATOM 456 HG21 ILE A 107 -6.425 4.207 -10.641 1.00 0.00 H ATOM 457 HG22 ILE A 107 -8.178 4.026 -10.724 1.00 0.00 H ATOM 458 HG23 ILE A 107 -7.455 5.046 -9.480 1.00 0.00 H ATOM 459 HD11 ILE A 107 -7.976 8.905 -9.995 1.00 0.00 H ATOM 460 HD12 ILE A 107 -8.867 8.011 -11.226 1.00 0.00 H ATOM 461 HD13 ILE A 107 -7.489 9.010 -11.688 1.00 0.00 H ATOM 462 N PRO A 108 -6.663 3.922 -14.467 1.00 0.00 N ATOM 463 CA PRO A 108 -7.283 2.949 -15.372 1.00 0.00 C ATOM 464 C PRO A 108 -8.169 1.953 -14.632 1.00 0.00 C ATOM 465 O PRO A 108 -7.913 1.618 -13.475 1.00 0.00 O ATOM 466 CB PRO A 108 -6.087 2.229 -16.003 1.00 0.00 C ATOM 467 CG PRO A 108 -4.959 3.196 -15.891 1.00 0.00 C ATOM 468 CD PRO A 108 -5.199 3.968 -14.624 1.00 0.00 C ATOM 469 HA PRO A 108 -7.860 3.437 -16.143 1.00 0.00 H ATOM 470 HB2 PRO A 108 -5.884 1.320 -15.457 1.00 0.00 H ATOM 471 HB3 PRO A 108 -6.306 1.997 -17.034 1.00 0.00 H ATOM 472 HG2 PRO A 108 -4.022 2.661 -15.833 1.00 0.00 H ATOM 473 HG3 PRO A 108 -4.961 3.862 -16.740 1.00 0.00 H ATOM 474 HD2 PRO A 108 -4.705 3.489 -13.791 1.00 0.00 H ATOM 475 HD3 PRO A 108 -4.855 4.986 -14.733 1.00 0.00 H ATOM 476 N VAL A 109 -9.213 1.481 -15.306 1.00 0.00 N ATOM 477 CA VAL A 109 -10.134 0.521 -14.711 1.00 0.00 C ATOM 478 C VAL A 109 -9.771 -0.906 -15.107 1.00 0.00 C ATOM 479 O VAL A 109 -9.770 -1.251 -16.290 1.00 0.00 O ATOM 480 CB VAL A 109 -11.589 0.804 -15.132 1.00 0.00 C ATOM 481 CG1 VAL A 109 -12.552 -0.078 -14.351 1.00 0.00 C ATOM 482 CG2 VAL A 109 -11.924 2.275 -14.939 1.00 0.00 C ATOM 483 H VAL A 109 -9.364 1.783 -16.226 1.00 0.00 H ATOM 484 HA VAL A 109 -10.067 0.614 -13.637 1.00 0.00 H ATOM 485 HB VAL A 109 -11.692 0.568 -16.181 1.00 0.00 H ATOM 486 HG11 VAL A 109 -13.351 -0.402 -15.002 1.00 0.00 H ATOM 487 HG12 VAL A 109 -12.966 0.484 -13.527 1.00 0.00 H ATOM 488 HG13 VAL A 109 -12.024 -0.939 -13.970 1.00 0.00 H ATOM 489 HG21 VAL A 109 -11.765 2.806 -15.866 1.00 0.00 H ATOM 490 HG22 VAL A 109 -11.287 2.692 -14.172 1.00 0.00 H ATOM 491 HG23 VAL A 109 -12.957 2.373 -14.639 1.00 0.00 H ATOM 492 N VAL A 110 -9.460 -1.730 -14.114 1.00 0.00 N ATOM 493 CA VAL A 110 -9.093 -3.119 -14.358 1.00 0.00 C ATOM 494 C VAL A 110 -10.210 -4.066 -13.937 1.00 0.00 C ATOM 495 O VAL A 110 -10.669 -4.032 -12.796 1.00 0.00 O ATOM 496 CB VAL A 110 -7.803 -3.501 -13.606 1.00 0.00 C ATOM 497 CG1 VAL A 110 -7.321 -4.877 -14.037 1.00 0.00 C ATOM 498 CG2 VAL A 110 -6.723 -2.454 -13.832 1.00 0.00 C ATOM 499 H VAL A 110 -9.477 -1.396 -13.191 1.00 0.00 H ATOM 500 HA VAL A 110 -8.914 -3.236 -15.418 1.00 0.00 H ATOM 501 HB VAL A 110 -8.025 -3.538 -12.550 1.00 0.00 H ATOM 502 HG11 VAL A 110 -6.240 -4.904 -14.007 1.00 0.00 H ATOM 503 HG12 VAL A 110 -7.657 -5.079 -15.043 1.00 0.00 H ATOM 504 HG13 VAL A 110 -7.718 -5.624 -13.367 1.00 0.00 H ATOM 505 HG21 VAL A 110 -6.717 -2.161 -14.871 1.00 0.00 H ATOM 506 HG22 VAL A 110 -5.761 -2.867 -13.568 1.00 0.00 H ATOM 507 HG23 VAL A 110 -6.925 -1.591 -13.215 1.00 0.00 H ATOM 508 N GLU A 111 -10.644 -4.913 -14.865 1.00 0.00 N ATOM 509 CA GLU A 111 -11.709 -5.871 -14.590 1.00 0.00 C ATOM 510 C GLU A 111 -12.992 -5.153 -14.184 1.00 0.00 C ATOM 511 O GLU A 111 -13.724 -5.616 -13.308 1.00 0.00 O ATOM 512 CB GLU A 111 -11.278 -6.838 -13.486 1.00 0.00 C ATOM 513 CG GLU A 111 -9.916 -7.469 -13.727 1.00 0.00 C ATOM 514 CD GLU A 111 -10.005 -8.950 -14.040 1.00 0.00 C ATOM 515 OE1 GLU A 111 -10.276 -9.739 -13.110 1.00 0.00 O ATOM 516 OE2 GLU A 111 -9.803 -9.320 -15.215 1.00 0.00 O ATOM 517 H GLU A 111 -10.237 -4.893 -15.758 1.00 0.00 H ATOM 518 HA GLU A 111 -11.893 -6.430 -15.494 1.00 0.00 H ATOM 519 HB2 GLU A 111 -11.242 -6.303 -12.548 1.00 0.00 H ATOM 520 HB3 GLU A 111 -12.010 -7.630 -13.411 1.00 0.00 H ATOM 521 HG2 GLU A 111 -9.444 -6.969 -14.560 1.00 0.00 H ATOM 522 HG3 GLU A 111 -9.312 -7.338 -12.840 1.00 0.00 H ATOM 523 N ARG A 112 -13.262 -4.022 -14.827 1.00 0.00 N ATOM 524 CA ARG A 112 -14.456 -3.240 -14.533 1.00 0.00 C ATOM 525 C ARG A 112 -14.465 -2.787 -13.077 1.00 0.00 C ATOM 526 O ARG A 112 -15.526 -2.648 -12.466 1.00 0.00 O ATOM 527 CB ARG A 112 -15.713 -4.060 -14.832 1.00 0.00 C ATOM 528 CG ARG A 112 -15.978 -4.247 -16.316 1.00 0.00 C ATOM 529 CD ARG A 112 -16.499 -5.643 -16.620 1.00 0.00 C ATOM 530 NE ARG A 112 -15.948 -6.174 -17.864 1.00 0.00 N ATOM 531 CZ ARG A 112 -14.725 -6.687 -17.974 1.00 0.00 C ATOM 532 NH1 ARG A 112 -13.922 -6.740 -16.918 1.00 0.00 N ATOM 533 NH2 ARG A 112 -14.304 -7.150 -19.143 1.00 0.00 N ATOM 534 H ARG A 112 -12.640 -3.704 -15.515 1.00 0.00 H ATOM 535 HA ARG A 112 -14.447 -2.368 -15.168 1.00 0.00 H ATOM 536 HB2 ARG A 112 -15.608 -5.035 -14.381 1.00 0.00 H ATOM 537 HB3 ARG A 112 -16.567 -3.561 -14.396 1.00 0.00 H ATOM 538 HG2 ARG A 112 -16.714 -3.524 -16.636 1.00 0.00 H ATOM 539 HG3 ARG A 112 -15.058 -4.090 -16.860 1.00 0.00 H ATOM 540 HD2 ARG A 112 -16.225 -6.300 -15.807 1.00 0.00 H ATOM 541 HD3 ARG A 112 -17.575 -5.602 -16.701 1.00 0.00 H ATOM 542 HE ARG A 112 -16.520 -6.147 -18.659 1.00 0.00 H ATOM 543 HH11 ARG A 112 -14.234 -6.392 -16.034 1.00 0.00 H ATOM 544 HH12 ARG A 112 -13.005 -7.127 -17.007 1.00 0.00 H ATOM 545 HH21 ARG A 112 -14.905 -7.112 -19.941 1.00 0.00 H ATOM 546 HH22 ARG A 112 -13.384 -7.536 -19.226 1.00 0.00 H ATOM 547 N LYS A 113 -13.279 -2.559 -12.527 1.00 0.00 N ATOM 548 CA LYS A 113 -13.148 -2.121 -11.142 1.00 0.00 C ATOM 549 C LYS A 113 -11.938 -1.209 -10.971 1.00 0.00 C ATOM 550 O LYS A 113 -10.903 -1.407 -11.608 1.00 0.00 O ATOM 551 CB LYS A 113 -13.027 -3.330 -10.213 1.00 0.00 C ATOM 552 CG LYS A 113 -14.363 -3.951 -9.846 1.00 0.00 C ATOM 553 CD LYS A 113 -15.052 -3.173 -8.737 1.00 0.00 C ATOM 554 CE LYS A 113 -16.439 -3.725 -8.447 1.00 0.00 C ATOM 555 NZ LYS A 113 -17.397 -2.649 -8.069 1.00 0.00 N ATOM 556 H LYS A 113 -12.469 -2.686 -13.065 1.00 0.00 H ATOM 557 HA LYS A 113 -14.039 -1.568 -10.884 1.00 0.00 H ATOM 558 HB2 LYS A 113 -12.426 -4.084 -10.700 1.00 0.00 H ATOM 559 HB3 LYS A 113 -12.535 -3.022 -9.303 1.00 0.00 H ATOM 560 HG2 LYS A 113 -15.001 -3.956 -10.717 1.00 0.00 H ATOM 561 HG3 LYS A 113 -14.199 -4.965 -9.512 1.00 0.00 H ATOM 562 HD2 LYS A 113 -14.456 -3.237 -7.839 1.00 0.00 H ATOM 563 HD3 LYS A 113 -15.142 -2.140 -9.038 1.00 0.00 H ATOM 564 HE2 LYS A 113 -16.805 -4.225 -9.332 1.00 0.00 H ATOM 565 HE3 LYS A 113 -16.369 -4.435 -7.636 1.00 0.00 H ATOM 566 HZ1 LYS A 113 -18.260 -3.065 -7.664 1.00 0.00 H ATOM 567 HZ2 LYS A 113 -17.655 -2.088 -8.906 1.00 0.00 H ATOM 568 HZ3 LYS A 113 -16.967 -2.019 -7.363 1.00 0.00 H ATOM 569 N ILE A 114 -12.074 -0.210 -10.105 1.00 0.00 N ATOM 570 CA ILE A 114 -10.992 0.733 -9.850 1.00 0.00 C ATOM 571 C ILE A 114 -9.945 0.127 -8.922 1.00 0.00 C ATOM 572 O ILE A 114 -10.257 -0.299 -7.810 1.00 0.00 O ATOM 573 CB ILE A 114 -11.518 2.039 -9.224 1.00 0.00 C ATOM 574 CG1 ILE A 114 -12.715 2.566 -10.019 1.00 0.00 C ATOM 575 CG2 ILE A 114 -10.412 3.082 -9.168 1.00 0.00 C ATOM 576 CD1 ILE A 114 -13.516 3.614 -9.278 1.00 0.00 C ATOM 577 H ILE A 114 -12.923 -0.102 -9.628 1.00 0.00 H ATOM 578 HA ILE A 114 -10.526 0.972 -10.795 1.00 0.00 H ATOM 579 HB ILE A 114 -11.831 1.827 -8.213 1.00 0.00 H ATOM 580 HG12 ILE A 114 -12.362 3.006 -10.938 1.00 0.00 H ATOM 581 HG13 ILE A 114 -13.375 1.742 -10.249 1.00 0.00 H ATOM 582 HG21 ILE A 114 -9.663 2.854 -9.912 1.00 0.00 H ATOM 583 HG22 ILE A 114 -9.958 3.073 -8.187 1.00 0.00 H ATOM 584 HG23 ILE A 114 -10.828 4.059 -9.363 1.00 0.00 H ATOM 585 HD11 ILE A 114 -14.036 3.153 -8.451 1.00 0.00 H ATOM 586 HD12 ILE A 114 -14.234 4.059 -9.951 1.00 0.00 H ATOM 587 HD13 ILE A 114 -12.851 4.378 -8.905 1.00 0.00 H ATOM 588 N LEU A 115 -8.700 0.090 -9.386 1.00 0.00 N ATOM 589 CA LEU A 115 -7.605 -0.465 -8.598 1.00 0.00 C ATOM 590 C LEU A 115 -7.081 0.562 -7.599 1.00 0.00 C ATOM 591 O LEU A 115 -6.896 1.732 -7.934 1.00 0.00 O ATOM 592 CB LEU A 115 -6.471 -0.927 -9.514 1.00 0.00 C ATOM 593 CG LEU A 115 -5.312 -1.632 -8.807 1.00 0.00 C ATOM 594 CD1 LEU A 115 -5.781 -2.937 -8.184 1.00 0.00 C ATOM 595 CD2 LEU A 115 -4.170 -1.882 -9.779 1.00 0.00 C ATOM 596 H LEU A 115 -8.513 0.445 -10.281 1.00 0.00 H ATOM 597 HA LEU A 115 -7.987 -1.316 -8.054 1.00 0.00 H ATOM 598 HB2 LEU A 115 -6.883 -1.604 -10.248 1.00 0.00 H ATOM 599 HB3 LEU A 115 -6.077 -0.063 -10.028 1.00 0.00 H ATOM 600 HG LEU A 115 -4.944 -0.997 -8.013 1.00 0.00 H ATOM 601 HD11 LEU A 115 -6.340 -3.502 -8.915 1.00 0.00 H ATOM 602 HD12 LEU A 115 -6.412 -2.724 -7.334 1.00 0.00 H ATOM 603 HD13 LEU A 115 -4.924 -3.510 -7.863 1.00 0.00 H ATOM 604 HD21 LEU A 115 -3.971 -0.982 -10.342 1.00 0.00 H ATOM 605 HD22 LEU A 115 -4.441 -2.678 -10.456 1.00 0.00 H ATOM 606 HD23 LEU A 115 -3.284 -2.164 -9.228 1.00 0.00 H ATOM 607 N ASP A 116 -6.842 0.114 -6.370 1.00 0.00 N ATOM 608 CA ASP A 116 -6.338 0.994 -5.322 1.00 0.00 C ATOM 609 C ASP A 116 -4.923 1.465 -5.640 1.00 0.00 C ATOM 610 O ASP A 116 -4.208 0.829 -6.415 1.00 0.00 O ATOM 611 CB ASP A 116 -6.358 0.276 -3.971 1.00 0.00 C ATOM 612 CG ASP A 116 -6.409 1.242 -2.803 1.00 0.00 C ATOM 613 OD1 ASP A 116 -5.437 2.005 -2.622 1.00 0.00 O ATOM 614 OD2 ASP A 116 -7.420 1.235 -2.070 1.00 0.00 O ATOM 615 H ASP A 116 -7.009 -0.828 -6.163 1.00 0.00 H ATOM 616 HA ASP A 116 -6.989 1.855 -5.271 1.00 0.00 H ATOM 617 HB2 ASP A 116 -7.227 -0.364 -3.923 1.00 0.00 H ATOM 618 HB3 ASP A 116 -5.467 -0.326 -3.878 1.00 0.00 H ATOM 619 N LEU A 117 -4.524 2.580 -5.039 1.00 0.00 N ATOM 620 CA LEU A 117 -3.194 3.134 -5.261 1.00 0.00 C ATOM 621 C LEU A 117 -2.363 3.085 -3.985 1.00 0.00 C ATOM 622 O LEU A 117 -1.367 2.365 -3.908 1.00 0.00 O ATOM 623 CB LEU A 117 -3.294 4.575 -5.765 1.00 0.00 C ATOM 624 CG LEU A 117 -4.278 4.794 -6.915 1.00 0.00 C ATOM 625 CD1 LEU A 117 -4.427 6.277 -7.215 1.00 0.00 C ATOM 626 CD2 LEU A 117 -3.823 4.039 -8.154 1.00 0.00 C ATOM 627 H LEU A 117 -5.141 3.044 -4.433 1.00 0.00 H ATOM 628 HA LEU A 117 -2.709 2.532 -6.016 1.00 0.00 H ATOM 629 HB2 LEU A 117 -3.593 5.202 -4.938 1.00 0.00 H ATOM 630 HB3 LEU A 117 -2.314 4.888 -6.095 1.00 0.00 H ATOM 631 HG LEU A 117 -5.247 4.412 -6.627 1.00 0.00 H ATOM 632 HD11 LEU A 117 -4.589 6.416 -8.275 1.00 0.00 H ATOM 633 HD12 LEU A 117 -3.528 6.796 -6.917 1.00 0.00 H ATOM 634 HD13 LEU A 117 -5.270 6.672 -6.668 1.00 0.00 H ATOM 635 HD21 LEU A 117 -2.960 4.530 -8.579 1.00 0.00 H ATOM 636 HD22 LEU A 117 -4.622 4.023 -8.881 1.00 0.00 H ATOM 637 HD23 LEU A 117 -3.563 3.025 -7.884 1.00 0.00 H ATOM 638 N TYR A 118 -2.778 3.855 -2.983 1.00 0.00 N ATOM 639 CA TYR A 118 -2.068 3.896 -1.708 1.00 0.00 C ATOM 640 C TYR A 118 -1.948 2.500 -1.108 1.00 0.00 C ATOM 641 O TYR A 118 -0.858 2.066 -0.734 1.00 0.00 O ATOM 642 CB TYR A 118 -2.791 4.825 -0.731 1.00 0.00 C ATOM 643 CG TYR A 118 -1.881 5.425 0.317 1.00 0.00 C ATOM 644 CD1 TYR A 118 -1.110 4.617 1.142 1.00 0.00 C ATOM 645 CD2 TYR A 118 -1.794 6.803 0.482 1.00 0.00 C ATOM 646 CE1 TYR A 118 -0.278 5.161 2.101 1.00 0.00 C ATOM 647 CE2 TYR A 118 -0.963 7.355 1.438 1.00 0.00 C ATOM 648 CZ TYR A 118 -0.208 6.530 2.245 1.00 0.00 C ATOM 649 OH TYR A 118 0.620 7.077 3.198 1.00 0.00 O ATOM 650 H TYR A 118 -3.578 4.406 -3.103 1.00 0.00 H ATOM 651 HA TYR A 118 -1.077 4.283 -1.894 1.00 0.00 H ATOM 652 HB2 TYR A 118 -3.242 5.636 -1.282 1.00 0.00 H ATOM 653 HB3 TYR A 118 -3.563 4.268 -0.221 1.00 0.00 H ATOM 654 HD1 TYR A 118 -1.168 3.543 1.026 1.00 0.00 H ATOM 655 HD2 TYR A 118 -2.387 7.446 -0.151 1.00 0.00 H ATOM 656 HE1 TYR A 118 0.313 4.515 2.732 1.00 0.00 H ATOM 657 HE2 TYR A 118 -0.909 8.429 1.551 1.00 0.00 H ATOM 658 HH TYR A 118 0.170 7.804 3.635 1.00 0.00 H ATOM 659 N ALA A 119 -3.075 1.800 -1.022 1.00 0.00 N ATOM 660 CA ALA A 119 -3.099 0.456 -0.470 1.00 0.00 C ATOM 661 C ALA A 119 -2.174 -0.474 -1.246 1.00 0.00 C ATOM 662 O ALA A 119 -1.520 -1.343 -0.666 1.00 0.00 O ATOM 663 CB ALA A 119 -4.519 -0.089 -0.470 1.00 0.00 C ATOM 664 H ALA A 119 -3.909 2.198 -1.333 1.00 0.00 H ATOM 665 HA ALA A 119 -2.763 0.516 0.551 1.00 0.00 H ATOM 666 HB1 ALA A 119 -5.220 0.734 -0.472 1.00 0.00 H ATOM 667 HB2 ALA A 119 -4.674 -0.692 0.412 1.00 0.00 H ATOM 668 HB3 ALA A 119 -4.673 -0.693 -1.352 1.00 0.00 H ATOM 669 N LEU A 120 -2.121 -0.288 -2.561 1.00 0.00 N ATOM 670 CA LEU A 120 -1.278 -1.111 -3.420 1.00 0.00 C ATOM 671 C LEU A 120 0.199 -0.893 -3.103 1.00 0.00 C ATOM 672 O LEU A 120 0.955 -1.849 -2.927 1.00 0.00 O ATOM 673 CB LEU A 120 -1.547 -0.794 -4.891 1.00 0.00 C ATOM 674 CG LEU A 120 -0.786 -1.663 -5.893 1.00 0.00 C ATOM 675 CD1 LEU A 120 -1.031 -3.138 -5.613 1.00 0.00 C ATOM 676 CD2 LEU A 120 -1.190 -1.313 -7.317 1.00 0.00 C ATOM 677 H LEU A 120 -2.667 0.421 -2.967 1.00 0.00 H ATOM 678 HA LEU A 120 -1.523 -2.145 -3.232 1.00 0.00 H ATOM 679 HB2 LEU A 120 -2.605 -0.913 -5.075 1.00 0.00 H ATOM 680 HB3 LEU A 120 -1.282 0.237 -5.070 1.00 0.00 H ATOM 681 HG LEU A 120 0.273 -1.477 -5.789 1.00 0.00 H ATOM 682 HD11 LEU A 120 -2.094 -3.318 -5.538 1.00 0.00 H ATOM 683 HD12 LEU A 120 -0.552 -3.415 -4.685 1.00 0.00 H ATOM 684 HD13 LEU A 120 -0.623 -3.729 -6.420 1.00 0.00 H ATOM 685 HD21 LEU A 120 -1.957 -1.996 -7.650 1.00 0.00 H ATOM 686 HD22 LEU A 120 -0.330 -1.393 -7.964 1.00 0.00 H ATOM 687 HD23 LEU A 120 -1.570 -0.303 -7.344 1.00 0.00 H ATOM 688 N SER A 121 0.603 0.371 -3.031 1.00 0.00 N ATOM 689 CA SER A 121 1.990 0.715 -2.736 1.00 0.00 C ATOM 690 C SER A 121 2.418 0.147 -1.387 1.00 0.00 C ATOM 691 O SER A 121 3.566 -0.254 -1.206 1.00 0.00 O ATOM 692 CB SER A 121 2.172 2.235 -2.745 1.00 0.00 C ATOM 693 OG SER A 121 3.467 2.593 -2.295 1.00 0.00 O ATOM 694 H SER A 121 -0.046 1.090 -3.181 1.00 0.00 H ATOM 695 HA SER A 121 2.609 0.283 -3.509 1.00 0.00 H ATOM 696 HB2 SER A 121 2.038 2.606 -3.749 1.00 0.00 H ATOM 697 HB3 SER A 121 1.440 2.686 -2.092 1.00 0.00 H ATOM 698 HG SER A 121 3.558 3.550 -2.311 1.00 0.00 H ATOM 699 N LYS A 122 1.483 0.117 -0.440 1.00 0.00 N ATOM 700 CA LYS A 122 1.764 -0.402 0.893 1.00 0.00 C ATOM 701 C LYS A 122 2.040 -1.902 0.850 1.00 0.00 C ATOM 702 O LYS A 122 2.989 -2.385 1.467 1.00 0.00 O ATOM 703 CB LYS A 122 0.591 -0.114 1.832 1.00 0.00 C ATOM 704 CG LYS A 122 0.481 1.348 2.235 1.00 0.00 C ATOM 705 CD LYS A 122 0.048 1.497 3.687 1.00 0.00 C ATOM 706 CE LYS A 122 0.926 2.491 4.431 1.00 0.00 C ATOM 707 NZ LYS A 122 1.211 2.047 5.824 1.00 0.00 N ATOM 708 H LYS A 122 0.586 0.450 -0.644 1.00 0.00 H ATOM 709 HA LYS A 122 2.644 0.103 1.266 1.00 0.00 H ATOM 710 HB2 LYS A 122 -0.326 -0.400 1.340 1.00 0.00 H ATOM 711 HB3 LYS A 122 0.709 -0.704 2.727 1.00 0.00 H ATOM 712 HG2 LYS A 122 1.443 1.821 2.107 1.00 0.00 H ATOM 713 HG3 LYS A 122 -0.248 1.831 1.601 1.00 0.00 H ATOM 714 HD2 LYS A 122 -0.973 1.844 3.715 1.00 0.00 H ATOM 715 HD3 LYS A 122 0.118 0.535 4.173 1.00 0.00 H ATOM 716 HE2 LYS A 122 1.859 2.599 3.899 1.00 0.00 H ATOM 717 HE3 LYS A 122 0.419 3.444 4.463 1.00 0.00 H ATOM 718 HZ1 LYS A 122 1.211 1.008 5.874 1.00 0.00 H ATOM 719 HZ2 LYS A 122 0.485 2.414 6.471 1.00 0.00 H ATOM 720 HZ3 LYS A 122 2.140 2.397 6.128 1.00 0.00 H ATOM 721 N ILE A 123 1.204 -2.632 0.121 1.00 0.00 N ATOM 722 CA ILE A 123 1.353 -4.074 0.001 1.00 0.00 C ATOM 723 C ILE A 123 2.715 -4.441 -0.580 1.00 0.00 C ATOM 724 O ILE A 123 3.339 -5.414 -0.157 1.00 0.00 O ATOM 725 CB ILE A 123 0.245 -4.684 -0.882 1.00 0.00 C ATOM 726 CG1 ILE A 123 -1.134 -4.271 -0.366 1.00 0.00 C ATOM 727 CG2 ILE A 123 0.369 -6.201 -0.919 1.00 0.00 C ATOM 728 CD1 ILE A 123 -2.149 -4.051 -1.467 1.00 0.00 C ATOM 729 H ILE A 123 0.465 -2.193 -0.343 1.00 0.00 H ATOM 730 HA ILE A 123 1.267 -4.493 0.988 1.00 0.00 H ATOM 731 HB ILE A 123 0.372 -4.313 -1.886 1.00 0.00 H ATOM 732 HG12 ILE A 123 -1.515 -5.045 0.283 1.00 0.00 H ATOM 733 HG13 ILE A 123 -1.043 -3.351 0.192 1.00 0.00 H ATOM 734 HG21 ILE A 123 -0.565 -6.630 -1.251 1.00 0.00 H ATOM 735 HG22 ILE A 123 0.603 -6.566 0.070 1.00 0.00 H ATOM 736 HG23 ILE A 123 1.158 -6.481 -1.602 1.00 0.00 H ATOM 737 HD11 ILE A 123 -2.829 -4.890 -1.503 1.00 0.00 H ATOM 738 HD12 ILE A 123 -1.638 -3.961 -2.415 1.00 0.00 H ATOM 739 HD13 ILE A 123 -2.704 -3.147 -1.270 1.00 0.00 H ATOM 740 N VAL A 124 3.169 -3.658 -1.555 1.00 0.00 N ATOM 741 CA VAL A 124 4.456 -3.905 -2.193 1.00 0.00 C ATOM 742 C VAL A 124 5.594 -3.838 -1.180 1.00 0.00 C ATOM 743 O VAL A 124 6.430 -4.739 -1.110 1.00 0.00 O ATOM 744 CB VAL A 124 4.727 -2.890 -3.323 1.00 0.00 C ATOM 745 CG1 VAL A 124 5.999 -3.253 -4.075 1.00 0.00 C ATOM 746 CG2 VAL A 124 3.540 -2.816 -4.271 1.00 0.00 C ATOM 747 H VAL A 124 2.627 -2.899 -1.851 1.00 0.00 H ATOM 748 HA VAL A 124 4.431 -4.895 -2.625 1.00 0.00 H ATOM 749 HB VAL A 124 4.867 -1.917 -2.876 1.00 0.00 H ATOM 750 HG11 VAL A 124 6.612 -3.894 -3.460 1.00 0.00 H ATOM 751 HG12 VAL A 124 6.546 -2.352 -4.313 1.00 0.00 H ATOM 752 HG13 VAL A 124 5.741 -3.768 -4.989 1.00 0.00 H ATOM 753 HG21 VAL A 124 3.324 -1.781 -4.494 1.00 0.00 H ATOM 754 HG22 VAL A 124 2.678 -3.272 -3.808 1.00 0.00 H ATOM 755 HG23 VAL A 124 3.776 -3.338 -5.186 1.00 0.00 H ATOM 756 N ALA A 125 5.622 -2.763 -0.397 1.00 0.00 N ATOM 757 CA ALA A 125 6.654 -2.577 0.610 1.00 0.00 C ATOM 758 C ALA A 125 6.690 -3.747 1.588 1.00 0.00 C ATOM 759 O ALA A 125 7.758 -4.254 1.927 1.00 0.00 O ATOM 760 CB ALA A 125 6.433 -1.270 1.357 1.00 0.00 C ATOM 761 H ALA A 125 4.934 -2.079 -0.501 1.00 0.00 H ATOM 762 HA ALA A 125 7.601 -2.515 0.101 1.00 0.00 H ATOM 763 HB1 ALA A 125 7.307 -1.044 1.952 1.00 0.00 H ATOM 764 HB2 ALA A 125 5.573 -1.365 2.001 1.00 0.00 H ATOM 765 HB3 ALA A 125 6.264 -0.474 0.647 1.00 0.00 H ATOM 766 N SER A 126 5.512 -4.168 2.039 1.00 0.00 N ATOM 767 CA SER A 126 5.399 -5.272 2.978 1.00 0.00 C ATOM 768 C SER A 126 6.055 -6.539 2.432 1.00 0.00 C ATOM 769 O SER A 126 6.418 -7.436 3.192 1.00 0.00 O ATOM 770 CB SER A 126 3.928 -5.545 3.299 1.00 0.00 C ATOM 771 OG SER A 126 3.286 -6.205 2.224 1.00 0.00 O ATOM 772 H SER A 126 4.699 -3.721 1.735 1.00 0.00 H ATOM 773 HA SER A 126 5.905 -4.981 3.883 1.00 0.00 H ATOM 774 HB2 SER A 126 3.864 -6.171 4.178 1.00 0.00 H ATOM 775 HB3 SER A 126 3.424 -4.610 3.486 1.00 0.00 H ATOM 776 HG SER A 126 2.354 -6.318 2.427 1.00 0.00 H ATOM 777 N LYS A 127 6.203 -6.608 1.112 1.00 0.00 N ATOM 778 CA LYS A 127 6.813 -7.768 0.472 1.00 0.00 C ATOM 779 C LYS A 127 8.330 -7.625 0.431 1.00 0.00 C ATOM 780 O LYS A 127 9.060 -8.616 0.489 1.00 0.00 O ATOM 781 CB LYS A 127 6.266 -7.943 -0.945 1.00 0.00 C ATOM 782 CG LYS A 127 4.770 -8.206 -0.993 1.00 0.00 C ATOM 783 CD LYS A 127 4.424 -9.568 -0.415 1.00 0.00 C ATOM 784 CE LYS A 127 2.927 -9.717 -0.197 1.00 0.00 C ATOM 785 NZ LYS A 127 2.618 -10.438 1.069 1.00 0.00 N ATOM 786 H LYS A 127 5.895 -5.863 0.553 1.00 0.00 H ATOM 787 HA LYS A 127 6.561 -8.640 1.057 1.00 0.00 H ATOM 788 HB2 LYS A 127 6.471 -7.046 -1.510 1.00 0.00 H ATOM 789 HB3 LYS A 127 6.772 -8.776 -1.413 1.00 0.00 H ATOM 790 HG2 LYS A 127 4.262 -7.444 -0.421 1.00 0.00 H ATOM 791 HG3 LYS A 127 4.441 -8.167 -2.021 1.00 0.00 H ATOM 792 HD2 LYS A 127 4.756 -10.334 -1.100 1.00 0.00 H ATOM 793 HD3 LYS A 127 4.930 -9.685 0.532 1.00 0.00 H ATOM 794 HE2 LYS A 127 2.481 -8.734 -0.159 1.00 0.00 H ATOM 795 HE3 LYS A 127 2.508 -10.268 -1.027 1.00 0.00 H ATOM 796 HZ1 LYS A 127 3.351 -11.149 1.263 1.00 0.00 H ATOM 797 HZ2 LYS A 127 1.696 -10.915 0.991 1.00 0.00 H ATOM 798 HZ3 LYS A 127 2.582 -9.767 1.862 1.00 0.00 H ATOM 799 N GLY A 128 8.799 -6.386 0.330 1.00 0.00 N ATOM 800 CA GLY A 128 10.226 -6.134 0.283 1.00 0.00 C ATOM 801 C GLY A 128 10.585 -4.984 -0.636 1.00 0.00 C ATOM 802 O GLY A 128 11.575 -5.049 -1.366 1.00 0.00 O ATOM 803 H GLY A 128 8.169 -5.638 0.288 1.00 0.00 H ATOM 804 HA2 GLY A 128 10.573 -5.905 1.280 1.00 0.00 H ATOM 805 HA3 GLY A 128 10.726 -7.027 -0.062 1.00 0.00 H ATOM 806 N GLY A 129 9.783 -3.925 -0.600 1.00 0.00 N ATOM 807 CA GLY A 129 10.041 -2.769 -1.437 1.00 0.00 C ATOM 808 C GLY A 129 9.432 -2.898 -2.819 1.00 0.00 C ATOM 809 O GLY A 129 8.511 -2.158 -3.168 1.00 0.00 O ATOM 810 H GLY A 129 9.012 -3.927 0.003 1.00 0.00 H ATOM 811 HA2 GLY A 129 9.630 -1.894 -0.956 1.00 0.00 H ATOM 812 HA3 GLY A 129 11.108 -2.642 -1.536 1.00 0.00 H ATOM 813 N PHE A 130 9.947 -3.835 -3.608 1.00 0.00 N ATOM 814 CA PHE A 130 9.446 -4.051 -4.961 1.00 0.00 C ATOM 815 C PHE A 130 10.141 -5.240 -5.620 1.00 0.00 C ATOM 816 O PHE A 130 9.485 -6.156 -6.116 1.00 0.00 O ATOM 817 CB PHE A 130 9.656 -2.792 -5.807 1.00 0.00 C ATOM 818 CG PHE A 130 8.930 -2.822 -7.123 1.00 0.00 C ATOM 819 CD1 PHE A 130 9.316 -3.701 -8.124 1.00 0.00 C ATOM 820 CD2 PHE A 130 7.865 -1.969 -7.360 1.00 0.00 C ATOM 821 CE1 PHE A 130 8.651 -3.729 -9.335 1.00 0.00 C ATOM 822 CE2 PHE A 130 7.197 -1.992 -8.570 1.00 0.00 C ATOM 823 CZ PHE A 130 7.591 -2.873 -9.558 1.00 0.00 C ATOM 824 H PHE A 130 10.681 -4.390 -3.274 1.00 0.00 H ATOM 825 HA PHE A 130 8.389 -4.258 -4.895 1.00 0.00 H ATOM 826 HB2 PHE A 130 9.304 -1.935 -5.256 1.00 0.00 H ATOM 827 HB3 PHE A 130 10.710 -2.676 -6.011 1.00 0.00 H ATOM 828 HD1 PHE A 130 10.146 -4.370 -7.951 1.00 0.00 H ATOM 829 HD2 PHE A 130 7.557 -1.280 -6.588 1.00 0.00 H ATOM 830 HE1 PHE A 130 8.961 -4.417 -10.106 1.00 0.00 H ATOM 831 HE2 PHE A 130 6.367 -1.322 -8.740 1.00 0.00 H ATOM 832 HZ PHE A 130 7.070 -2.891 -10.504 1.00 0.00 H ATOM 833 N GLU A 131 11.469 -5.215 -5.626 1.00 0.00 N ATOM 834 CA GLU A 131 12.253 -6.289 -6.226 1.00 0.00 C ATOM 835 C GLU A 131 11.908 -7.637 -5.603 1.00 0.00 C ATOM 836 O GLU A 131 11.778 -8.641 -6.302 1.00 0.00 O ATOM 837 CB GLU A 131 13.749 -6.008 -6.066 1.00 0.00 C ATOM 838 CG GLU A 131 14.307 -5.067 -7.122 1.00 0.00 C ATOM 839 CD GLU A 131 15.237 -5.768 -8.095 1.00 0.00 C ATOM 840 OE1 GLU A 131 15.918 -6.728 -7.679 1.00 0.00 O ATOM 841 OE2 GLU A 131 15.281 -5.356 -9.274 1.00 0.00 O ATOM 842 H GLU A 131 11.935 -4.456 -5.217 1.00 0.00 H ATOM 843 HA GLU A 131 12.014 -6.323 -7.279 1.00 0.00 H ATOM 844 HB2 GLU A 131 13.918 -5.565 -5.096 1.00 0.00 H ATOM 845 HB3 GLU A 131 14.288 -6.942 -6.125 1.00 0.00 H ATOM 846 HG2 GLU A 131 13.485 -4.642 -7.678 1.00 0.00 H ATOM 847 HG3 GLU A 131 14.855 -4.278 -6.629 1.00 0.00 H ATOM 848 N MET A 132 11.763 -7.653 -4.281 1.00 0.00 N ATOM 849 CA MET A 132 11.434 -8.880 -3.564 1.00 0.00 C ATOM 850 C MET A 132 10.091 -9.436 -4.024 1.00 0.00 C ATOM 851 O MET A 132 9.892 -10.651 -4.062 1.00 0.00 O ATOM 852 CB MET A 132 11.402 -8.619 -2.056 1.00 0.00 C ATOM 853 CG MET A 132 12.741 -8.177 -1.488 1.00 0.00 C ATOM 854 SD MET A 132 13.721 -9.556 -0.864 1.00 0.00 S ATOM 855 CE MET A 132 14.957 -9.702 -2.152 1.00 0.00 C ATOM 856 H MET A 132 11.879 -6.821 -3.777 1.00 0.00 H ATOM 857 HA MET A 132 12.203 -9.606 -3.779 1.00 0.00 H ATOM 858 HB2 MET A 132 10.675 -7.848 -1.852 1.00 0.00 H ATOM 859 HB3 MET A 132 11.103 -9.527 -1.554 1.00 0.00 H ATOM 860 HG2 MET A 132 13.301 -7.680 -2.267 1.00 0.00 H ATOM 861 HG3 MET A 132 12.561 -7.484 -0.679 1.00 0.00 H ATOM 862 HE1 MET A 132 15.468 -8.758 -2.270 1.00 0.00 H ATOM 863 HE2 MET A 132 14.478 -9.971 -3.083 1.00 0.00 H ATOM 864 HE3 MET A 132 15.670 -10.468 -1.880 1.00 0.00 H ATOM 865 N VAL A 133 9.172 -8.541 -4.371 1.00 0.00 N ATOM 866 CA VAL A 133 7.847 -8.944 -4.829 1.00 0.00 C ATOM 867 C VAL A 133 7.937 -9.779 -6.101 1.00 0.00 C ATOM 868 O VAL A 133 7.313 -10.836 -6.207 1.00 0.00 O ATOM 869 CB VAL A 133 6.947 -7.722 -5.095 1.00 0.00 C ATOM 870 CG1 VAL A 133 5.517 -8.161 -5.367 1.00 0.00 C ATOM 871 CG2 VAL A 133 7.002 -6.750 -3.923 1.00 0.00 C ATOM 872 H VAL A 133 9.390 -7.587 -4.320 1.00 0.00 H ATOM 873 HA VAL A 133 7.392 -9.537 -4.050 1.00 0.00 H ATOM 874 HB VAL A 133 7.316 -7.213 -5.974 1.00 0.00 H ATOM 875 HG11 VAL A 133 5.509 -8.876 -6.177 1.00 0.00 H ATOM 876 HG12 VAL A 133 4.921 -7.304 -5.638 1.00 0.00 H ATOM 877 HG13 VAL A 133 5.106 -8.619 -4.478 1.00 0.00 H ATOM 878 HG21 VAL A 133 7.239 -5.762 -4.288 1.00 0.00 H ATOM 879 HG22 VAL A 133 7.763 -7.067 -3.226 1.00 0.00 H ATOM 880 HG23 VAL A 133 6.043 -6.729 -3.427 1.00 0.00 H ATOM 881 N THR A 134 8.715 -9.300 -7.065 1.00 0.00 N ATOM 882 CA THR A 134 8.885 -10.004 -8.332 1.00 0.00 C ATOM 883 C THR A 134 9.658 -11.304 -8.130 1.00 0.00 C ATOM 884 O THR A 134 9.284 -12.348 -8.662 1.00 0.00 O ATOM 885 CB THR A 134 9.615 -9.114 -9.340 1.00 0.00 C ATOM 886 OG1 THR A 134 9.077 -7.803 -9.332 1.00 0.00 O ATOM 887 CG2 THR A 134 9.540 -9.634 -10.759 1.00 0.00 C ATOM 888 H THR A 134 9.186 -8.452 -6.922 1.00 0.00 H ATOM 889 HA THR A 134 7.903 -10.238 -8.715 1.00 0.00 H ATOM 890 HB THR A 134 10.657 -9.054 -9.063 1.00 0.00 H ATOM 891 HG1 THR A 134 9.779 -7.170 -9.166 1.00 0.00 H ATOM 892 HG21 THR A 134 9.973 -8.907 -11.432 1.00 0.00 H ATOM 893 HG22 THR A 134 8.507 -9.801 -11.028 1.00 0.00 H ATOM 894 HG23 THR A 134 10.086 -10.563 -10.832 1.00 0.00 H ATOM 895 N LYS A 135 10.738 -11.230 -7.362 1.00 0.00 N ATOM 896 CA LYS A 135 11.565 -12.394 -7.093 1.00 0.00 C ATOM 897 C LYS A 135 10.768 -13.472 -6.366 1.00 0.00 C ATOM 898 O LYS A 135 11.012 -14.665 -6.542 1.00 0.00 O ATOM 899 CB LYS A 135 12.786 -11.998 -6.260 1.00 0.00 C ATOM 900 CG LYS A 135 13.777 -11.125 -7.012 1.00 0.00 C ATOM 901 CD LYS A 135 14.938 -11.942 -7.556 1.00 0.00 C ATOM 902 CE LYS A 135 14.499 -12.842 -8.699 1.00 0.00 C ATOM 903 NZ LYS A 135 14.280 -14.245 -8.250 1.00 0.00 N ATOM 904 H LYS A 135 10.989 -10.373 -6.970 1.00 0.00 H ATOM 905 HA LYS A 135 11.897 -12.781 -8.039 1.00 0.00 H ATOM 906 HB2 LYS A 135 12.452 -11.456 -5.388 1.00 0.00 H ATOM 907 HB3 LYS A 135 13.297 -12.895 -5.943 1.00 0.00 H ATOM 908 HG2 LYS A 135 13.269 -10.646 -7.836 1.00 0.00 H ATOM 909 HG3 LYS A 135 14.162 -10.373 -6.338 1.00 0.00 H ATOM 910 HD2 LYS A 135 15.703 -11.270 -7.916 1.00 0.00 H ATOM 911 HD3 LYS A 135 15.339 -12.553 -6.762 1.00 0.00 H ATOM 912 HE2 LYS A 135 13.576 -12.458 -9.110 1.00 0.00 H ATOM 913 HE3 LYS A 135 15.263 -12.833 -9.463 1.00 0.00 H ATOM 914 HZ1 LYS A 135 15.187 -14.750 -8.205 1.00 0.00 H ATOM 915 HZ2 LYS A 135 13.651 -14.740 -8.915 1.00 0.00 H ATOM 916 HZ3 LYS A 135 13.844 -14.254 -7.306 1.00 0.00 H ATOM 917 N GLU A 136 9.813 -13.040 -5.549 1.00 0.00 N ATOM 918 CA GLU A 136 8.976 -13.967 -4.793 1.00 0.00 C ATOM 919 C GLU A 136 7.683 -14.280 -5.543 1.00 0.00 C ATOM 920 O GLU A 136 7.002 -15.259 -5.239 1.00 0.00 O ATOM 921 CB GLU A 136 8.649 -13.383 -3.417 1.00 0.00 C ATOM 922 CG GLU A 136 9.877 -13.123 -2.559 1.00 0.00 C ATOM 923 CD GLU A 136 9.879 -13.935 -1.280 1.00 0.00 C ATOM 924 OE1 GLU A 136 8.781 -14.260 -0.781 1.00 0.00 O ATOM 925 OE2 GLU A 136 10.978 -14.246 -0.775 1.00 0.00 O ATOM 926 H GLU A 136 9.666 -12.077 -5.451 1.00 0.00 H ATOM 927 HA GLU A 136 9.532 -14.882 -4.661 1.00 0.00 H ATOM 928 HB2 GLU A 136 8.125 -12.448 -3.551 1.00 0.00 H ATOM 929 HB3 GLU A 136 8.008 -14.072 -2.890 1.00 0.00 H ATOM 930 HG2 GLU A 136 10.759 -13.376 -3.129 1.00 0.00 H ATOM 931 HG3 GLU A 136 9.905 -12.073 -2.303 1.00 0.00 H ATOM 932 N LYS A 137 7.348 -13.444 -6.524 1.00 0.00 N ATOM 933 CA LYS A 137 6.136 -13.635 -7.314 1.00 0.00 C ATOM 934 C LYS A 137 4.891 -13.407 -6.461 1.00 0.00 C ATOM 935 O LYS A 137 3.880 -14.089 -6.626 1.00 0.00 O ATOM 936 CB LYS A 137 6.104 -15.042 -7.919 1.00 0.00 C ATOM 937 CG LYS A 137 7.404 -15.440 -8.599 1.00 0.00 C ATOM 938 CD LYS A 137 7.555 -14.761 -9.952 1.00 0.00 C ATOM 939 CE LYS A 137 8.464 -15.556 -10.875 1.00 0.00 C ATOM 940 NZ LYS A 137 7.945 -16.930 -11.118 1.00 0.00 N ATOM 941 H LYS A 137 7.927 -12.679 -6.720 1.00 0.00 H ATOM 942 HA LYS A 137 6.144 -12.910 -8.114 1.00 0.00 H ATOM 943 HB2 LYS A 137 5.901 -15.755 -7.132 1.00 0.00 H ATOM 944 HB3 LYS A 137 5.311 -15.089 -8.649 1.00 0.00 H ATOM 945 HG2 LYS A 137 8.233 -15.153 -7.969 1.00 0.00 H ATOM 946 HG3 LYS A 137 7.411 -16.511 -8.741 1.00 0.00 H ATOM 947 HD2 LYS A 137 6.582 -14.673 -10.409 1.00 0.00 H ATOM 948 HD3 LYS A 137 7.977 -13.778 -9.803 1.00 0.00 H ATOM 949 HE2 LYS A 137 8.539 -15.037 -11.819 1.00 0.00 H ATOM 950 HE3 LYS A 137 9.443 -15.623 -10.424 1.00 0.00 H ATOM 951 HZ1 LYS A 137 6.907 -16.917 -11.160 1.00 0.00 H ATOM 952 HZ2 LYS A 137 8.243 -17.566 -10.352 1.00 0.00 H ATOM 953 HZ3 LYS A 137 8.312 -17.296 -12.020 1.00 0.00 H ATOM 954 N LYS A 138 4.974 -12.443 -5.550 1.00 0.00 N ATOM 955 CA LYS A 138 3.855 -12.122 -4.671 1.00 0.00 C ATOM 956 C LYS A 138 2.921 -11.094 -5.310 1.00 0.00 C ATOM 957 O LYS A 138 1.901 -10.727 -4.726 1.00 0.00 O ATOM 958 CB LYS A 138 4.370 -11.593 -3.332 1.00 0.00 C ATOM 959 CG LYS A 138 5.339 -12.534 -2.638 1.00 0.00 C ATOM 960 CD LYS A 138 4.606 -13.613 -1.855 1.00 0.00 C ATOM 961 CE LYS A 138 5.574 -14.570 -1.178 1.00 0.00 C ATOM 962 NZ LYS A 138 5.434 -15.960 -1.696 1.00 0.00 N ATOM 963 H LYS A 138 5.808 -11.934 -5.468 1.00 0.00 H ATOM 964 HA LYS A 138 3.301 -13.032 -4.497 1.00 0.00 H ATOM 965 HB2 LYS A 138 4.873 -10.651 -3.499 1.00 0.00 H ATOM 966 HB3 LYS A 138 3.529 -11.429 -2.674 1.00 0.00 H ATOM 967 HG2 LYS A 138 5.964 -13.007 -3.381 1.00 0.00 H ATOM 968 HG3 LYS A 138 5.955 -11.964 -1.956 1.00 0.00 H ATOM 969 HD2 LYS A 138 3.994 -13.142 -1.101 1.00 0.00 H ATOM 970 HD3 LYS A 138 3.977 -14.171 -2.535 1.00 0.00 H ATOM 971 HE2 LYS A 138 6.582 -14.230 -1.354 1.00 0.00 H ATOM 972 HE3 LYS A 138 5.376 -14.570 -0.116 1.00 0.00 H ATOM 973 HZ1 LYS A 138 4.484 -16.098 -2.096 1.00 0.00 H ATOM 974 HZ2 LYS A 138 5.578 -16.644 -0.927 1.00 0.00 H ATOM 975 HZ3 LYS A 138 6.139 -16.136 -2.439 1.00 0.00 H ATOM 976 N TRP A 139 3.270 -10.633 -6.509 1.00 0.00 N ATOM 977 CA TRP A 139 2.456 -9.648 -7.214 1.00 0.00 C ATOM 978 C TRP A 139 1.046 -10.179 -7.451 1.00 0.00 C ATOM 979 O TRP A 139 0.068 -9.436 -7.361 1.00 0.00 O ATOM 980 CB TRP A 139 3.105 -9.281 -8.549 1.00 0.00 C ATOM 981 CG TRP A 139 4.248 -8.322 -8.410 1.00 0.00 C ATOM 982 CD1 TRP A 139 5.567 -8.578 -8.656 1.00 0.00 C ATOM 983 CD2 TRP A 139 4.175 -6.955 -7.992 1.00 0.00 C ATOM 984 NE1 TRP A 139 6.317 -7.452 -8.415 1.00 0.00 N ATOM 985 CE2 TRP A 139 5.486 -6.442 -8.007 1.00 0.00 C ATOM 986 CE3 TRP A 139 3.128 -6.112 -7.607 1.00 0.00 C ATOM 987 CZ2 TRP A 139 5.776 -5.127 -7.652 1.00 0.00 C ATOM 988 CZ3 TRP A 139 3.417 -4.807 -7.255 1.00 0.00 C ATOM 989 CH2 TRP A 139 4.731 -4.326 -7.280 1.00 0.00 C ATOM 990 H TRP A 139 4.092 -10.959 -6.929 1.00 0.00 H ATOM 991 HA TRP A 139 2.395 -8.766 -6.597 1.00 0.00 H ATOM 992 HB2 TRP A 139 3.478 -10.177 -9.020 1.00 0.00 H ATOM 993 HB3 TRP A 139 2.363 -8.826 -9.190 1.00 0.00 H ATOM 994 HD1 TRP A 139 5.950 -9.531 -8.988 1.00 0.00 H ATOM 995 HE1 TRP A 139 7.289 -7.384 -8.519 1.00 0.00 H ATOM 996 HE3 TRP A 139 2.108 -6.465 -7.582 1.00 0.00 H ATOM 997 HZ2 TRP A 139 6.785 -4.741 -7.668 1.00 0.00 H ATOM 998 HZ3 TRP A 139 2.621 -4.142 -6.954 1.00 0.00 H ATOM 999 HH2 TRP A 139 4.913 -3.300 -6.996 1.00 0.00 H ATOM 1000 N SER A 140 0.947 -11.470 -7.755 1.00 0.00 N ATOM 1001 CA SER A 140 -0.344 -12.101 -8.006 1.00 0.00 C ATOM 1002 C SER A 140 -1.214 -12.075 -6.754 1.00 0.00 C ATOM 1003 O SER A 140 -2.429 -11.899 -6.835 1.00 0.00 O ATOM 1004 CB SER A 140 -0.148 -13.543 -8.475 1.00 0.00 C ATOM 1005 OG SER A 140 0.960 -13.649 -9.352 1.00 0.00 O ATOM 1006 H SER A 140 1.762 -12.012 -7.813 1.00 0.00 H ATOM 1007 HA SER A 140 -0.839 -11.542 -8.786 1.00 0.00 H ATOM 1008 HB2 SER A 140 0.026 -14.178 -7.618 1.00 0.00 H ATOM 1009 HB3 SER A 140 -1.035 -13.874 -8.994 1.00 0.00 H ATOM 1010 HG SER A 140 1.759 -13.799 -8.842 1.00 0.00 H ATOM 1011 N LYS A 141 -0.584 -12.248 -5.597 1.00 0.00 N ATOM 1012 CA LYS A 141 -1.302 -12.244 -4.329 1.00 0.00 C ATOM 1013 C LYS A 141 -1.844 -10.854 -4.014 1.00 0.00 C ATOM 1014 O LYS A 141 -2.898 -10.712 -3.396 1.00 0.00 O ATOM 1015 CB LYS A 141 -0.382 -12.713 -3.198 1.00 0.00 C ATOM 1016 CG LYS A 141 0.156 -14.120 -3.398 1.00 0.00 C ATOM 1017 CD LYS A 141 0.296 -14.855 -2.075 1.00 0.00 C ATOM 1018 CE LYS A 141 0.747 -16.292 -2.282 1.00 0.00 C ATOM 1019 NZ LYS A 141 -0.323 -17.127 -2.893 1.00 0.00 N ATOM 1020 H LYS A 141 0.386 -12.383 -5.597 1.00 0.00 H ATOM 1021 HA LYS A 141 -2.130 -12.930 -4.414 1.00 0.00 H ATOM 1022 HB2 LYS A 141 0.455 -12.035 -3.127 1.00 0.00 H ATOM 1023 HB3 LYS A 141 -0.933 -12.690 -2.269 1.00 0.00 H ATOM 1024 HG2 LYS A 141 -0.522 -14.667 -4.033 1.00 0.00 H ATOM 1025 HG3 LYS A 141 1.126 -14.058 -3.870 1.00 0.00 H ATOM 1026 HD2 LYS A 141 1.027 -14.345 -1.464 1.00 0.00 H ATOM 1027 HD3 LYS A 141 -0.659 -14.856 -1.571 1.00 0.00 H ATOM 1028 HE2 LYS A 141 1.610 -16.295 -2.933 1.00 0.00 H ATOM 1029 HE3 LYS A 141 1.019 -16.713 -1.326 1.00 0.00 H ATOM 1030 HZ1 LYS A 141 -0.960 -16.533 -3.461 1.00 0.00 H ATOM 1031 HZ2 LYS A 141 -0.877 -17.598 -2.150 1.00 0.00 H ATOM 1032 HZ3 LYS A 141 0.097 -17.853 -3.509 1.00 0.00 H ATOM 1033 N VAL A 142 -1.116 -9.829 -4.446 1.00 0.00 N ATOM 1034 CA VAL A 142 -1.524 -8.450 -4.211 1.00 0.00 C ATOM 1035 C VAL A 142 -2.813 -8.122 -4.960 1.00 0.00 C ATOM 1036 O VAL A 142 -3.705 -7.467 -4.423 1.00 0.00 O ATOM 1037 CB VAL A 142 -0.427 -7.458 -4.643 1.00 0.00 C ATOM 1038 CG1 VAL A 142 -0.784 -6.045 -4.211 1.00 0.00 C ATOM 1039 CG2 VAL A 142 0.922 -7.873 -4.075 1.00 0.00 C ATOM 1040 H VAL A 142 -0.285 -10.005 -4.934 1.00 0.00 H ATOM 1041 HA VAL A 142 -1.694 -8.327 -3.152 1.00 0.00 H ATOM 1042 HB VAL A 142 -0.360 -7.474 -5.721 1.00 0.00 H ATOM 1043 HG11 VAL A 142 -0.060 -5.351 -4.614 1.00 0.00 H ATOM 1044 HG12 VAL A 142 -0.776 -5.985 -3.132 1.00 0.00 H ATOM 1045 HG13 VAL A 142 -1.767 -5.792 -4.578 1.00 0.00 H ATOM 1046 HG21 VAL A 142 0.771 -8.452 -3.175 1.00 0.00 H ATOM 1047 HG22 VAL A 142 1.501 -6.992 -3.843 1.00 0.00 H ATOM 1048 HG23 VAL A 142 1.451 -8.472 -4.802 1.00 0.00 H ATOM 1049 N GLY A 143 -2.900 -8.581 -6.205 1.00 0.00 N ATOM 1050 CA GLY A 143 -4.083 -8.327 -7.007 1.00 0.00 C ATOM 1051 C GLY A 143 -5.300 -9.074 -6.501 1.00 0.00 C ATOM 1052 O GLY A 143 -6.402 -8.525 -6.458 1.00 0.00 O ATOM 1053 H GLY A 143 -2.157 -9.096 -6.582 1.00 0.00 H ATOM 1054 HA2 GLY A 143 -4.292 -7.267 -6.991 1.00 0.00 H ATOM 1055 HA3 GLY A 143 -3.886 -8.628 -8.024 1.00 0.00 H ATOM 1056 N SER A 144 -5.104 -10.331 -6.117 1.00 0.00 N ATOM 1057 CA SER A 144 -6.194 -11.156 -5.612 1.00 0.00 C ATOM 1058 C SER A 144 -6.811 -10.538 -4.361 1.00 0.00 C ATOM 1059 O SER A 144 -8.021 -10.610 -4.152 1.00 0.00 O ATOM 1060 CB SER A 144 -5.695 -12.569 -5.303 1.00 0.00 C ATOM 1061 OG SER A 144 -4.973 -13.106 -6.399 1.00 0.00 O ATOM 1062 H SER A 144 -4.203 -10.713 -6.175 1.00 0.00 H ATOM 1063 HA SER A 144 -6.951 -11.213 -6.381 1.00 0.00 H ATOM 1064 HB2 SER A 144 -5.044 -12.538 -4.443 1.00 0.00 H ATOM 1065 HB3 SER A 144 -6.539 -13.209 -5.096 1.00 0.00 H ATOM 1066 HG SER A 144 -4.369 -13.782 -6.085 1.00 0.00 H ATOM 1067 N ARG A 145 -5.968 -9.930 -3.532 1.00 0.00 N ATOM 1068 CA ARG A 145 -6.431 -9.298 -2.301 1.00 0.00 C ATOM 1069 C ARG A 145 -7.273 -8.063 -2.608 1.00 0.00 C ATOM 1070 O ARG A 145 -8.194 -7.728 -1.865 1.00 0.00 O ATOM 1071 CB ARG A 145 -5.239 -8.914 -1.421 1.00 0.00 C ATOM 1072 CG ARG A 145 -4.917 -9.947 -0.352 1.00 0.00 C ATOM 1073 CD ARG A 145 -3.418 -10.166 -0.220 1.00 0.00 C ATOM 1074 NE ARG A 145 -3.006 -10.310 1.174 1.00 0.00 N ATOM 1075 CZ ARG A 145 -1.854 -10.858 1.555 1.00 0.00 C ATOM 1076 NH1 ARG A 145 -0.997 -11.314 0.649 1.00 0.00 N ATOM 1077 NH2 ARG A 145 -1.559 -10.951 2.843 1.00 0.00 N ATOM 1078 H ARG A 145 -5.014 -9.904 -3.753 1.00 0.00 H ATOM 1079 HA ARG A 145 -7.043 -10.013 -1.773 1.00 0.00 H ATOM 1080 HB2 ARG A 145 -4.368 -8.791 -2.048 1.00 0.00 H ATOM 1081 HB3 ARG A 145 -5.454 -7.976 -0.931 1.00 0.00 H ATOM 1082 HG2 ARG A 145 -5.302 -9.602 0.595 1.00 0.00 H ATOM 1083 HG3 ARG A 145 -5.387 -10.882 -0.616 1.00 0.00 H ATOM 1084 HD2 ARG A 145 -3.149 -11.063 -0.759 1.00 0.00 H ATOM 1085 HD3 ARG A 145 -2.903 -9.319 -0.653 1.00 0.00 H ATOM 1086 HE ARG A 145 -3.620 -9.981 1.863 1.00 0.00 H ATOM 1087 HH11 ARG A 145 -1.214 -11.247 -0.324 1.00 0.00 H ATOM 1088 HH12 ARG A 145 -0.133 -11.724 0.942 1.00 0.00 H ATOM 1089 HH21 ARG A 145 -2.200 -10.608 3.530 1.00 0.00 H ATOM 1090 HH22 ARG A 145 -0.693 -11.363 3.129 1.00 0.00 H ATOM 1091 N LEU A 146 -6.950 -7.392 -3.708 1.00 0.00 N ATOM 1092 CA LEU A 146 -7.675 -6.194 -4.114 1.00 0.00 C ATOM 1093 C LEU A 146 -9.108 -6.538 -4.516 1.00 0.00 C ATOM 1094 O LEU A 146 -10.065 -6.055 -3.913 1.00 0.00 O ATOM 1095 CB LEU A 146 -6.955 -5.505 -5.277 1.00 0.00 C ATOM 1096 CG LEU A 146 -6.174 -4.246 -4.899 1.00 0.00 C ATOM 1097 CD1 LEU A 146 -7.099 -3.209 -4.282 1.00 0.00 C ATOM 1098 CD2 LEU A 146 -5.041 -4.590 -3.944 1.00 0.00 C ATOM 1099 H LEU A 146 -6.204 -7.708 -4.260 1.00 0.00 H ATOM 1100 HA LEU A 146 -7.702 -5.522 -3.270 1.00 0.00 H ATOM 1101 HB2 LEU A 146 -6.266 -6.213 -5.714 1.00 0.00 H ATOM 1102 HB3 LEU A 146 -7.689 -5.236 -6.021 1.00 0.00 H ATOM 1103 HG LEU A 146 -5.741 -3.818 -5.792 1.00 0.00 H ATOM 1104 HD11 LEU A 146 -7.086 -3.311 -3.207 1.00 0.00 H ATOM 1105 HD12 LEU A 146 -8.104 -3.360 -4.647 1.00 0.00 H ATOM 1106 HD13 LEU A 146 -6.762 -2.220 -4.554 1.00 0.00 H ATOM 1107 HD21 LEU A 146 -4.580 -3.679 -3.590 1.00 0.00 H ATOM 1108 HD22 LEU A 146 -4.304 -5.189 -4.457 1.00 0.00 H ATOM 1109 HD23 LEU A 146 -5.433 -5.144 -3.103 1.00 0.00 H ATOM 1110 N GLY A 147 -9.245 -7.377 -5.537 1.00 0.00 N ATOM 1111 CA GLY A 147 -10.561 -7.772 -6.001 1.00 0.00 C ATOM 1112 C GLY A 147 -10.560 -8.198 -7.456 1.00 0.00 C ATOM 1113 O GLY A 147 -11.300 -7.646 -8.272 1.00 0.00 O ATOM 1114 H GLY A 147 -8.444 -7.731 -5.981 1.00 0.00 H ATOM 1115 HA2 GLY A 147 -10.912 -8.595 -5.397 1.00 0.00 H ATOM 1116 HA3 GLY A 147 -11.237 -6.939 -5.882 1.00 0.00 H ATOM 1117 N TYR A 148 -9.729 -9.181 -7.782 1.00 0.00 N ATOM 1118 CA TYR A 148 -9.633 -9.681 -9.149 1.00 0.00 C ATOM 1119 C TYR A 148 -10.235 -11.078 -9.260 1.00 0.00 C ATOM 1120 O TYR A 148 -9.772 -12.018 -8.614 1.00 0.00 O ATOM 1121 CB TYR A 148 -8.173 -9.703 -9.604 1.00 0.00 C ATOM 1122 CG TYR A 148 -7.624 -8.337 -9.946 1.00 0.00 C ATOM 1123 CD1 TYR A 148 -7.704 -7.288 -9.039 1.00 0.00 C ATOM 1124 CD2 TYR A 148 -7.027 -8.097 -11.176 1.00 0.00 C ATOM 1125 CE1 TYR A 148 -7.204 -6.038 -9.349 1.00 0.00 C ATOM 1126 CE2 TYR A 148 -6.524 -6.848 -11.493 1.00 0.00 C ATOM 1127 CZ TYR A 148 -6.615 -5.822 -10.576 1.00 0.00 C ATOM 1128 OH TYR A 148 -6.115 -4.579 -10.888 1.00 0.00 O ATOM 1129 H TYR A 148 -9.165 -9.581 -7.087 1.00 0.00 H ATOM 1130 HA TYR A 148 -10.190 -9.010 -9.787 1.00 0.00 H ATOM 1131 HB2 TYR A 148 -7.564 -10.117 -8.814 1.00 0.00 H ATOM 1132 HB3 TYR A 148 -8.087 -10.327 -10.481 1.00 0.00 H ATOM 1133 HD1 TYR A 148 -8.166 -7.459 -8.078 1.00 0.00 H ATOM 1134 HD2 TYR A 148 -6.957 -8.901 -11.893 1.00 0.00 H ATOM 1135 HE1 TYR A 148 -7.276 -5.235 -8.629 1.00 0.00 H ATOM 1136 HE2 TYR A 148 -6.062 -6.680 -12.456 1.00 0.00 H ATOM 1137 HH TYR A 148 -6.309 -4.376 -11.805 1.00 0.00 H ATOM 1138 N LEU A 149 -11.271 -11.208 -10.083 1.00 0.00 N ATOM 1139 CA LEU A 149 -11.937 -12.491 -10.277 1.00 0.00 C ATOM 1140 C LEU A 149 -10.984 -13.509 -10.905 1.00 0.00 C ATOM 1141 O LEU A 149 -10.334 -13.219 -11.911 1.00 0.00 O ATOM 1142 CB LEU A 149 -13.172 -12.320 -11.162 1.00 0.00 C ATOM 1143 CG LEU A 149 -14.350 -11.603 -10.499 1.00 0.00 C ATOM 1144 CD1 LEU A 149 -15.249 -10.968 -11.550 1.00 0.00 C ATOM 1145 CD2 LEU A 149 -15.142 -12.571 -9.633 1.00 0.00 C ATOM 1146 H LEU A 149 -11.596 -10.423 -10.571 1.00 0.00 H ATOM 1147 HA LEU A 149 -12.246 -12.852 -9.309 1.00 0.00 H ATOM 1148 HB2 LEU A 149 -12.884 -11.758 -12.039 1.00 0.00 H ATOM 1149 HB3 LEU A 149 -13.505 -13.298 -11.475 1.00 0.00 H ATOM 1150 HG LEU A 149 -13.972 -10.816 -9.863 1.00 0.00 H ATOM 1151 HD11 LEU A 149 -14.647 -10.633 -12.382 1.00 0.00 H ATOM 1152 HD12 LEU A 149 -15.767 -10.125 -11.117 1.00 0.00 H ATOM 1153 HD13 LEU A 149 -15.968 -11.695 -11.894 1.00 0.00 H ATOM 1154 HD21 LEU A 149 -16.072 -12.110 -9.336 1.00 0.00 H ATOM 1155 HD22 LEU A 149 -14.566 -12.821 -8.754 1.00 0.00 H ATOM 1156 HD23 LEU A 149 -15.349 -13.470 -10.196 1.00 0.00 H ATOM 1157 N PRO A 150 -10.886 -14.719 -10.325 1.00 0.00 N ATOM 1158 CA PRO A 150 -10.006 -15.771 -10.842 1.00 0.00 C ATOM 1159 C PRO A 150 -10.248 -16.051 -12.322 1.00 0.00 C ATOM 1160 O PRO A 150 -11.288 -15.687 -12.871 1.00 0.00 O ATOM 1161 CB PRO A 150 -10.376 -16.996 -10.001 1.00 0.00 C ATOM 1162 CG PRO A 150 -10.931 -16.435 -8.739 1.00 0.00 C ATOM 1163 CD PRO A 150 -11.625 -15.157 -9.124 1.00 0.00 C ATOM 1164 HA PRO A 150 -8.965 -15.526 -10.690 1.00 0.00 H ATOM 1165 HB2 PRO A 150 -11.108 -17.589 -10.526 1.00 0.00 H ATOM 1166 HB3 PRO A 150 -9.492 -17.588 -9.813 1.00 0.00 H ATOM 1167 HG2 PRO A 150 -11.638 -17.129 -8.307 1.00 0.00 H ATOM 1168 HG3 PRO A 150 -10.131 -16.231 -8.043 1.00 0.00 H ATOM 1169 HD2 PRO A 150 -12.662 -15.345 -9.355 1.00 0.00 H ATOM 1170 HD3 PRO A 150 -11.537 -14.428 -8.332 1.00 0.00 H ATOM 1171 N GLY A 151 -9.281 -16.699 -12.963 1.00 0.00 N ATOM 1172 CA GLY A 151 -9.409 -17.016 -14.374 1.00 0.00 C ATOM 1173 C GLY A 151 -8.105 -16.847 -15.127 1.00 0.00 C ATOM 1174 O GLY A 151 -7.296 -17.771 -15.196 1.00 0.00 O ATOM 1175 H GLY A 151 -8.474 -16.966 -12.475 1.00 0.00 H ATOM 1176 HA2 GLY A 151 -9.739 -18.039 -14.474 1.00 0.00 H ATOM 1177 HA3 GLY A 151 -10.152 -16.364 -14.811 1.00 0.00 H ATOM 1178 N LYS A 152 -7.901 -15.662 -15.695 1.00 0.00 N ATOM 1179 CA LYS A 152 -6.685 -15.375 -16.446 1.00 0.00 C ATOM 1180 C LYS A 152 -5.655 -14.672 -15.569 1.00 0.00 C ATOM 1181 O LYS A 152 -5.949 -14.286 -14.438 1.00 0.00 O ATOM 1182 CB LYS A 152 -7.008 -14.511 -17.668 1.00 0.00 C ATOM 1183 CG LYS A 152 -7.877 -15.214 -18.697 1.00 0.00 C ATOM 1184 CD LYS A 152 -7.905 -14.457 -20.015 1.00 0.00 C ATOM 1185 CE LYS A 152 -6.542 -14.458 -20.691 1.00 0.00 C ATOM 1186 NZ LYS A 152 -6.053 -13.077 -20.958 1.00 0.00 N ATOM 1187 H LYS A 152 -8.582 -14.964 -15.604 1.00 0.00 H ATOM 1188 HA LYS A 152 -6.274 -16.316 -16.781 1.00 0.00 H ATOM 1189 HB2 LYS A 152 -7.523 -13.621 -17.339 1.00 0.00 H ATOM 1190 HB3 LYS A 152 -6.082 -14.224 -18.145 1.00 0.00 H ATOM 1191 HG2 LYS A 152 -7.482 -16.204 -18.870 1.00 0.00 H ATOM 1192 HG3 LYS A 152 -8.884 -15.287 -18.312 1.00 0.00 H ATOM 1193 HD2 LYS A 152 -8.620 -14.925 -20.673 1.00 0.00 H ATOM 1194 HD3 LYS A 152 -8.202 -13.435 -19.825 1.00 0.00 H ATOM 1195 HE2 LYS A 152 -5.834 -14.963 -20.048 1.00 0.00 H ATOM 1196 HE3 LYS A 152 -6.619 -14.990 -21.627 1.00 0.00 H ATOM 1197 HZ1 LYS A 152 -5.598 -12.688 -20.108 1.00 0.00 H ATOM 1198 HZ2 LYS A 152 -6.849 -12.463 -21.225 1.00 0.00 H ATOM 1199 HZ3 LYS A 152 -5.362 -13.086 -21.734 1.00 0.00 H ATOM 1200 N GLY A 153 -4.447 -14.511 -16.097 1.00 0.00 N ATOM 1201 CA GLY A 153 -3.391 -13.857 -15.347 1.00 0.00 C ATOM 1202 C GLY A 153 -3.492 -12.345 -15.400 1.00 0.00 C ATOM 1203 O GLY A 153 -3.562 -11.759 -16.481 1.00 0.00 O ATOM 1204 H GLY A 153 -4.269 -14.841 -17.004 1.00 0.00 H ATOM 1205 HA2 GLY A 153 -3.447 -14.174 -14.316 1.00 0.00 H ATOM 1206 HA3 GLY A 153 -2.435 -14.157 -15.754 1.00 0.00 H ATOM 1207 N THR A 154 -3.498 -11.713 -14.232 1.00 0.00 N ATOM 1208 CA THR A 154 -3.589 -10.259 -14.149 1.00 0.00 C ATOM 1209 C THR A 154 -2.499 -9.685 -13.245 1.00 0.00 C ATOM 1210 O THR A 154 -2.549 -8.515 -12.866 1.00 0.00 O ATOM 1211 CB THR A 154 -4.967 -9.846 -13.629 1.00 0.00 C ATOM 1212 OG1 THR A 154 -5.958 -10.768 -14.047 1.00 0.00 O ATOM 1213 CG2 THR A 154 -5.396 -8.471 -14.093 1.00 0.00 C ATOM 1214 H THR A 154 -3.437 -12.235 -13.406 1.00 0.00 H ATOM 1215 HA THR A 154 -3.459 -9.863 -15.144 1.00 0.00 H ATOM 1216 HB THR A 154 -4.945 -9.838 -12.548 1.00 0.00 H ATOM 1217 HG1 THR A 154 -5.874 -10.921 -14.992 1.00 0.00 H ATOM 1218 HG21 THR A 154 -6.363 -8.235 -13.675 1.00 0.00 H ATOM 1219 HG22 THR A 154 -5.456 -8.457 -15.170 1.00 0.00 H ATOM 1220 HG23 THR A 154 -4.673 -7.738 -13.763 1.00 0.00 H ATOM 1221 N GLY A 155 -1.514 -10.512 -12.900 1.00 0.00 N ATOM 1222 CA GLY A 155 -0.432 -10.059 -12.046 1.00 0.00 C ATOM 1223 C GLY A 155 0.551 -9.168 -12.779 1.00 0.00 C ATOM 1224 O GLY A 155 1.001 -8.155 -12.244 1.00 0.00 O ATOM 1225 H GLY A 155 -1.521 -11.434 -13.231 1.00 0.00 H ATOM 1226 HA2 GLY A 155 -0.849 -9.510 -11.217 1.00 0.00 H ATOM 1227 HA3 GLY A 155 0.096 -10.922 -11.666 1.00 0.00 H ATOM 1228 N SER A 156 0.886 -9.546 -14.009 1.00 0.00 N ATOM 1229 CA SER A 156 1.821 -8.771 -14.817 1.00 0.00 C ATOM 1230 C SER A 156 1.245 -7.400 -15.152 1.00 0.00 C ATOM 1231 O SER A 156 1.981 -6.423 -15.285 1.00 0.00 O ATOM 1232 CB SER A 156 2.160 -9.525 -16.105 1.00 0.00 C ATOM 1233 OG SER A 156 2.699 -10.805 -15.822 1.00 0.00 O ATOM 1234 H SER A 156 0.494 -10.362 -14.383 1.00 0.00 H ATOM 1235 HA SER A 156 2.725 -8.638 -14.241 1.00 0.00 H ATOM 1236 HB2 SER A 156 1.263 -9.649 -16.693 1.00 0.00 H ATOM 1237 HB3 SER A 156 2.886 -8.958 -16.669 1.00 0.00 H ATOM 1238 HG SER A 156 3.534 -10.910 -16.284 1.00 0.00 H ATOM 1239 N LEU A 157 -0.075 -7.336 -15.287 1.00 0.00 N ATOM 1240 CA LEU A 157 -0.750 -6.083 -15.606 1.00 0.00 C ATOM 1241 C LEU A 157 -0.631 -5.092 -14.452 1.00 0.00 C ATOM 1242 O LEU A 157 -0.369 -3.909 -14.662 1.00 0.00 O ATOM 1243 CB LEU A 157 -2.225 -6.341 -15.923 1.00 0.00 C ATOM 1244 CG LEU A 157 -2.479 -7.296 -17.091 1.00 0.00 C ATOM 1245 CD1 LEU A 157 -3.959 -7.628 -17.197 1.00 0.00 C ATOM 1246 CD2 LEU A 157 -1.971 -6.691 -18.392 1.00 0.00 C ATOM 1247 H LEU A 157 -0.608 -8.150 -15.167 1.00 0.00 H ATOM 1248 HA LEU A 157 -0.273 -5.662 -16.477 1.00 0.00 H ATOM 1249 HB2 LEU A 157 -2.694 -6.752 -15.041 1.00 0.00 H ATOM 1250 HB3 LEU A 157 -2.693 -5.395 -16.152 1.00 0.00 H ATOM 1251 HG LEU A 157 -1.942 -8.217 -16.917 1.00 0.00 H ATOM 1252 HD11 LEU A 157 -4.538 -6.834 -16.749 1.00 0.00 H ATOM 1253 HD12 LEU A 157 -4.159 -8.553 -16.680 1.00 0.00 H ATOM 1254 HD13 LEU A 157 -4.231 -7.729 -18.236 1.00 0.00 H ATOM 1255 HD21 LEU A 157 -0.929 -6.425 -18.283 1.00 0.00 H ATOM 1256 HD22 LEU A 157 -2.547 -5.809 -18.627 1.00 0.00 H ATOM 1257 HD23 LEU A 157 -2.075 -7.414 -19.188 1.00 0.00 H ATOM 1258 N LEU A 158 -0.826 -5.585 -13.232 1.00 0.00 N ATOM 1259 CA LEU A 158 -0.738 -4.743 -12.045 1.00 0.00 C ATOM 1260 C LEU A 158 0.642 -4.103 -11.931 1.00 0.00 C ATOM 1261 O LEU A 158 0.765 -2.918 -11.623 1.00 0.00 O ATOM 1262 CB LEU A 158 -1.039 -5.561 -10.788 1.00 0.00 C ATOM 1263 CG LEU A 158 -2.387 -6.281 -10.791 1.00 0.00 C ATOM 1264 CD1 LEU A 158 -2.294 -7.593 -10.027 1.00 0.00 C ATOM 1265 CD2 LEU A 158 -3.467 -5.391 -10.196 1.00 0.00 C ATOM 1266 H LEU A 158 -1.031 -6.537 -13.128 1.00 0.00 H ATOM 1267 HA LEU A 158 -1.477 -3.960 -12.139 1.00 0.00 H ATOM 1268 HB2 LEU A 158 -0.259 -6.299 -10.672 1.00 0.00 H ATOM 1269 HB3 LEU A 158 -1.012 -4.897 -9.937 1.00 0.00 H ATOM 1270 HG LEU A 158 -2.664 -6.509 -11.811 1.00 0.00 H ATOM 1271 HD11 LEU A 158 -1.273 -7.947 -10.044 1.00 0.00 H ATOM 1272 HD12 LEU A 158 -2.937 -8.326 -10.489 1.00 0.00 H ATOM 1273 HD13 LEU A 158 -2.603 -7.436 -9.004 1.00 0.00 H ATOM 1274 HD21 LEU A 158 -3.040 -4.778 -9.417 1.00 0.00 H ATOM 1275 HD22 LEU A 158 -4.252 -6.005 -9.782 1.00 0.00 H ATOM 1276 HD23 LEU A 158 -3.877 -4.757 -10.968 1.00 0.00 H ATOM 1277 N LYS A 159 1.678 -4.896 -12.182 1.00 0.00 N ATOM 1278 CA LYS A 159 3.050 -4.410 -12.109 1.00 0.00 C ATOM 1279 C LYS A 159 3.277 -3.269 -13.097 1.00 0.00 C ATOM 1280 O LYS A 159 4.014 -2.325 -12.812 1.00 0.00 O ATOM 1281 CB LYS A 159 4.034 -5.550 -12.387 1.00 0.00 C ATOM 1282 CG LYS A 159 5.081 -5.729 -11.298 1.00 0.00 C ATOM 1283 CD LYS A 159 6.475 -5.383 -11.799 1.00 0.00 C ATOM 1284 CE LYS A 159 7.291 -6.633 -12.088 1.00 0.00 C ATOM 1285 NZ LYS A 159 7.027 -7.169 -13.453 1.00 0.00 N ATOM 1286 H LYS A 159 1.515 -5.833 -12.424 1.00 0.00 H ATOM 1287 HA LYS A 159 3.216 -4.040 -11.107 1.00 0.00 H ATOM 1288 HB2 LYS A 159 3.479 -6.473 -12.476 1.00 0.00 H ATOM 1289 HB3 LYS A 159 4.542 -5.355 -13.319 1.00 0.00 H ATOM 1290 HG2 LYS A 159 4.837 -5.082 -10.469 1.00 0.00 H ATOM 1291 HG3 LYS A 159 5.071 -6.758 -10.969 1.00 0.00 H ATOM 1292 HD2 LYS A 159 6.389 -4.803 -12.706 1.00 0.00 H ATOM 1293 HD3 LYS A 159 6.982 -4.800 -11.043 1.00 0.00 H ATOM 1294 HE2 LYS A 159 8.340 -6.390 -12.004 1.00 0.00 H ATOM 1295 HE3 LYS A 159 7.038 -7.389 -11.358 1.00 0.00 H ATOM 1296 HZ1 LYS A 159 6.469 -6.485 -14.005 1.00 0.00 H ATOM 1297 HZ2 LYS A 159 6.498 -8.062 -13.391 1.00 0.00 H ATOM 1298 HZ3 LYS A 159 7.924 -7.344 -13.947 1.00 0.00 H ATOM 1299 N SER A 160 2.638 -3.365 -14.258 1.00 0.00 N ATOM 1300 CA SER A 160 2.768 -2.342 -15.289 1.00 0.00 C ATOM 1301 C SER A 160 2.140 -1.027 -14.837 1.00 0.00 C ATOM 1302 O SER A 160 2.725 0.041 -15.003 1.00 0.00 O ATOM 1303 CB SER A 160 2.114 -2.812 -16.590 1.00 0.00 C ATOM 1304 OG SER A 160 2.420 -4.170 -16.852 1.00 0.00 O ATOM 1305 H SER A 160 2.065 -4.142 -14.426 1.00 0.00 H ATOM 1306 HA SER A 160 3.821 -2.181 -15.465 1.00 0.00 H ATOM 1307 HB2 SER A 160 1.043 -2.706 -16.511 1.00 0.00 H ATOM 1308 HB3 SER A 160 2.476 -2.210 -17.411 1.00 0.00 H ATOM 1309 HG SER A 160 3.370 -4.274 -16.945 1.00 0.00 H ATOM 1310 N HIS A 161 0.943 -1.117 -14.265 1.00 0.00 N ATOM 1311 CA HIS A 161 0.234 0.065 -13.789 1.00 0.00 C ATOM 1312 C HIS A 161 0.965 0.699 -12.610 1.00 0.00 C ATOM 1313 O HIS A 161 1.183 1.910 -12.580 1.00 0.00 O ATOM 1314 CB HIS A 161 -1.194 -0.300 -13.379 1.00 0.00 C ATOM 1315 CG HIS A 161 -2.093 -0.596 -14.541 1.00 0.00 C ATOM 1316 ND1 HIS A 161 -2.451 0.351 -15.476 1.00 0.00 N ATOM 1317 CD2 HIS A 161 -2.706 -1.744 -14.915 1.00 0.00 C ATOM 1318 CE1 HIS A 161 -3.248 -0.200 -16.375 1.00 0.00 C ATOM 1319 NE2 HIS A 161 -3.418 -1.470 -16.058 1.00 0.00 N ATOM 1320 H HIS A 161 0.526 -1.998 -14.161 1.00 0.00 H ATOM 1321 HA HIS A 161 0.196 0.779 -14.597 1.00 0.00 H ATOM 1322 HB2 HIS A 161 -1.168 -1.176 -12.749 1.00 0.00 H ATOM 1323 HB3 HIS A 161 -1.625 0.523 -12.828 1.00 0.00 H ATOM 1324 HD1 HIS A 161 -2.165 1.289 -15.481 1.00 0.00 H ATOM 1325 HD2 HIS A 161 -2.647 -2.698 -14.409 1.00 0.00 H ATOM 1326 HE1 HIS A 161 -3.685 0.302 -17.225 1.00 0.00 H ATOM 1327 HE2 HIS A 161 -3.894 -2.130 -16.604 1.00 0.00 H ATOM 1328 N TYR A 162 1.344 -0.128 -11.640 1.00 0.00 N ATOM 1329 CA TYR A 162 2.052 0.352 -10.459 1.00 0.00 C ATOM 1330 C TYR A 162 3.361 1.029 -10.850 1.00 0.00 C ATOM 1331 O TYR A 162 3.657 2.136 -10.401 1.00 0.00 O ATOM 1332 CB TYR A 162 2.328 -0.808 -9.498 1.00 0.00 C ATOM 1333 CG TYR A 162 2.915 -0.372 -8.175 1.00 0.00 C ATOM 1334 CD1 TYR A 162 2.338 0.657 -7.441 1.00 0.00 C ATOM 1335 CD2 TYR A 162 4.048 -0.990 -7.660 1.00 0.00 C ATOM 1336 CE1 TYR A 162 2.872 1.056 -6.231 1.00 0.00 C ATOM 1337 CE2 TYR A 162 4.588 -0.597 -6.451 1.00 0.00 C ATOM 1338 CZ TYR A 162 3.998 0.428 -5.741 1.00 0.00 C ATOM 1339 OH TYR A 162 4.533 0.823 -4.536 1.00 0.00 O ATOM 1340 H TYR A 162 1.141 -1.084 -11.721 1.00 0.00 H ATOM 1341 HA TYR A 162 1.420 1.073 -9.964 1.00 0.00 H ATOM 1342 HB2 TYR A 162 1.403 -1.326 -9.295 1.00 0.00 H ATOM 1343 HB3 TYR A 162 3.024 -1.491 -9.963 1.00 0.00 H ATOM 1344 HD1 TYR A 162 1.458 1.148 -7.828 1.00 0.00 H ATOM 1345 HD2 TYR A 162 4.508 -1.791 -8.219 1.00 0.00 H ATOM 1346 HE1 TYR A 162 2.410 1.858 -5.675 1.00 0.00 H ATOM 1347 HE2 TYR A 162 5.470 -1.088 -6.066 1.00 0.00 H ATOM 1348 HH TYR A 162 4.670 1.773 -4.542 1.00 0.00 H ATOM 1349 N GLU A 163 4.142 0.357 -11.690 1.00 0.00 N ATOM 1350 CA GLU A 163 5.417 0.896 -12.145 1.00 0.00 C ATOM 1351 C GLU A 163 5.232 1.719 -13.416 1.00 0.00 C ATOM 1352 O GLU A 163 5.677 1.326 -14.494 1.00 0.00 O ATOM 1353 CB GLU A 163 6.414 -0.238 -12.395 1.00 0.00 C ATOM 1354 CG GLU A 163 7.838 0.243 -12.625 1.00 0.00 C ATOM 1355 CD GLU A 163 8.536 -0.516 -13.736 1.00 0.00 C ATOM 1356 OE1 GLU A 163 9.138 -1.573 -13.446 1.00 0.00 O ATOM 1357 OE2 GLU A 163 8.485 -0.053 -14.895 1.00 0.00 O ATOM 1358 H GLU A 163 3.850 -0.522 -12.013 1.00 0.00 H ATOM 1359 HA GLU A 163 5.802 1.537 -11.367 1.00 0.00 H ATOM 1360 HB2 GLU A 163 6.413 -0.898 -11.540 1.00 0.00 H ATOM 1361 HB3 GLU A 163 6.099 -0.793 -13.268 1.00 0.00 H ATOM 1362 HG2 GLU A 163 7.812 1.290 -12.885 1.00 0.00 H ATOM 1363 HG3 GLU A 163 8.399 0.112 -11.711 1.00 0.00 H ATOM 1364 N ARG A 164 4.568 2.863 -13.279 1.00 0.00 N ATOM 1365 CA ARG A 164 4.320 3.740 -14.417 1.00 0.00 C ATOM 1366 C ARG A 164 3.914 5.137 -13.954 1.00 0.00 C ATOM 1367 O ARG A 164 4.346 6.139 -14.524 1.00 0.00 O ATOM 1368 CB ARG A 164 3.231 3.147 -15.315 1.00 0.00 C ATOM 1369 CG ARG A 164 3.748 2.664 -16.660 1.00 0.00 C ATOM 1370 CD ARG A 164 3.677 3.760 -17.710 1.00 0.00 C ATOM 1371 NE ARG A 164 4.037 3.270 -19.039 1.00 0.00 N ATOM 1372 CZ ARG A 164 3.214 2.578 -19.822 1.00 0.00 C ATOM 1373 NH1 ARG A 164 1.983 2.291 -19.415 1.00 0.00 N ATOM 1374 NH2 ARG A 164 3.621 2.171 -21.017 1.00 0.00 N ATOM 1375 H ARG A 164 4.237 3.120 -12.395 1.00 0.00 H ATOM 1376 HA ARG A 164 5.236 3.814 -14.983 1.00 0.00 H ATOM 1377 HB2 ARG A 164 2.778 2.310 -14.806 1.00 0.00 H ATOM 1378 HB3 ARG A 164 2.475 3.898 -15.493 1.00 0.00 H ATOM 1379 HG2 ARG A 164 4.776 2.352 -16.549 1.00 0.00 H ATOM 1380 HG3 ARG A 164 3.149 1.826 -16.986 1.00 0.00 H ATOM 1381 HD2 ARG A 164 2.669 4.146 -17.742 1.00 0.00 H ATOM 1382 HD3 ARG A 164 4.356 4.553 -17.432 1.00 0.00 H ATOM 1383 HE ARG A 164 4.941 3.469 -19.364 1.00 0.00 H ATOM 1384 HH11 ARG A 164 1.670 2.594 -18.516 1.00 0.00 H ATOM 1385 HH12 ARG A 164 1.370 1.771 -20.008 1.00 0.00 H ATOM 1386 HH21 ARG A 164 4.547 2.385 -21.329 1.00 0.00 H ATOM 1387 HH22 ARG A 164 3.002 1.651 -21.606 1.00 0.00 H ATOM 1388 N ILE A 165 3.080 5.198 -12.921 1.00 0.00 N ATOM 1389 CA ILE A 165 2.617 6.474 -12.389 1.00 0.00 C ATOM 1390 C ILE A 165 2.671 6.496 -10.864 1.00 0.00 C ATOM 1391 O ILE A 165 3.086 7.487 -10.263 1.00 0.00 O ATOM 1392 CB ILE A 165 1.177 6.783 -12.843 1.00 0.00 C ATOM 1393 CG1 ILE A 165 1.017 6.507 -14.339 1.00 0.00 C ATOM 1394 CG2 ILE A 165 0.819 8.226 -12.521 1.00 0.00 C ATOM 1395 CD1 ILE A 165 0.332 5.191 -14.640 1.00 0.00 C ATOM 1396 H ILE A 165 2.767 4.367 -12.509 1.00 0.00 H ATOM 1397 HA ILE A 165 3.266 7.249 -12.772 1.00 0.00 H ATOM 1398 HB ILE A 165 0.506 6.141 -12.291 1.00 0.00 H ATOM 1399 HG12 ILE A 165 0.428 7.295 -14.784 1.00 0.00 H ATOM 1400 HG13 ILE A 165 1.992 6.487 -14.801 1.00 0.00 H ATOM 1401 HG21 ILE A 165 0.541 8.305 -11.481 1.00 0.00 H ATOM 1402 HG22 ILE A 165 -0.010 8.537 -13.140 1.00 0.00 H ATOM 1403 HG23 ILE A 165 1.671 8.860 -12.716 1.00 0.00 H ATOM 1404 HD11 ILE A 165 0.547 4.484 -13.853 1.00 0.00 H ATOM 1405 HD12 ILE A 165 0.696 4.803 -15.581 1.00 0.00 H ATOM 1406 HD13 ILE A 165 -0.735 5.346 -14.704 1.00 0.00 H ATOM 1407 N LEU A 166 2.242 5.403 -10.243 1.00 0.00 N ATOM 1408 CA LEU A 166 2.233 5.299 -8.788 1.00 0.00 C ATOM 1409 C LEU A 166 3.649 5.173 -8.231 1.00 0.00 C ATOM 1410 O LEU A 166 4.094 6.010 -7.445 1.00 0.00 O ATOM 1411 CB LEU A 166 1.391 4.099 -8.349 1.00 0.00 C ATOM 1412 CG LEU A 166 0.450 4.363 -7.172 1.00 0.00 C ATOM 1413 CD1 LEU A 166 -0.532 3.214 -7.004 1.00 0.00 C ATOM 1414 CD2 LEU A 166 1.246 4.579 -5.893 1.00 0.00 C ATOM 1415 H LEU A 166 1.917 4.647 -10.776 1.00 0.00 H ATOM 1416 HA LEU A 166 1.786 6.200 -8.396 1.00 0.00 H ATOM 1417 HB2 LEU A 166 0.798 3.776 -9.192 1.00 0.00 H ATOM 1418 HB3 LEU A 166 2.060 3.297 -8.072 1.00 0.00 H ATOM 1419 HG LEU A 166 -0.118 5.262 -7.368 1.00 0.00 H ATOM 1420 HD11 LEU A 166 -0.682 3.018 -5.953 1.00 0.00 H ATOM 1421 HD12 LEU A 166 -0.138 2.330 -7.482 1.00 0.00 H ATOM 1422 HD13 LEU A 166 -1.476 3.479 -7.458 1.00 0.00 H ATOM 1423 HD21 LEU A 166 1.998 3.808 -5.803 1.00 0.00 H ATOM 1424 HD22 LEU A 166 0.582 4.537 -5.043 1.00 0.00 H ATOM 1425 HD23 LEU A 166 1.726 5.546 -5.927 1.00 0.00 H ATOM 1426 N TYR A 167 4.348 4.118 -8.633 1.00 0.00 N ATOM 1427 CA TYR A 167 5.711 3.878 -8.166 1.00 0.00 C ATOM 1428 C TYR A 167 6.629 5.064 -8.464 1.00 0.00 C ATOM 1429 O TYR A 167 7.255 5.609 -7.557 1.00 0.00 O ATOM 1430 CB TYR A 167 6.276 2.603 -8.795 1.00 0.00 C ATOM 1431 CG TYR A 167 7.329 1.927 -7.947 1.00 0.00 C ATOM 1432 CD1 TYR A 167 7.136 1.745 -6.584 1.00 0.00 C ATOM 1433 CD2 TYR A 167 8.518 1.475 -8.508 1.00 0.00 C ATOM 1434 CE1 TYR A 167 8.097 1.129 -5.803 1.00 0.00 C ATOM 1435 CE2 TYR A 167 9.483 0.859 -7.735 1.00 0.00 C ATOM 1436 CZ TYR A 167 9.268 0.688 -6.384 1.00 0.00 C ATOM 1437 OH TYR A 167 10.232 0.075 -5.610 1.00 0.00 O ATOM 1438 H TYR A 167 3.938 3.481 -9.254 1.00 0.00 H ATOM 1439 HA TYR A 167 5.666 3.742 -7.095 1.00 0.00 H ATOM 1440 HB2 TYR A 167 5.473 1.899 -8.951 1.00 0.00 H ATOM 1441 HB3 TYR A 167 6.723 2.847 -9.748 1.00 0.00 H ATOM 1442 HD1 TYR A 167 6.218 2.090 -6.132 1.00 0.00 H ATOM 1443 HD2 TYR A 167 8.682 1.610 -9.568 1.00 0.00 H ATOM 1444 HE1 TYR A 167 7.928 0.996 -4.744 1.00 0.00 H ATOM 1445 HE2 TYR A 167 10.400 0.514 -8.190 1.00 0.00 H ATOM 1446 HH TYR A 167 9.879 -0.105 -4.736 1.00 0.00 H ATOM 1447 N PRO A 168 6.734 5.482 -9.742 1.00 0.00 N ATOM 1448 CA PRO A 168 7.594 6.604 -10.130 1.00 0.00 C ATOM 1449 C PRO A 168 7.284 7.876 -9.348 1.00 0.00 C ATOM 1450 O PRO A 168 8.167 8.705 -9.120 1.00 0.00 O ATOM 1451 CB PRO A 168 7.295 6.806 -11.624 1.00 0.00 C ATOM 1452 CG PRO A 168 6.052 6.027 -11.893 1.00 0.00 C ATOM 1453 CD PRO A 168 6.040 4.901 -10.902 1.00 0.00 C ATOM 1454 HA PRO A 168 8.637 6.358 -10.003 1.00 0.00 H ATOM 1455 HB2 PRO A 168 7.152 7.857 -11.825 1.00 0.00 H ATOM 1456 HB3 PRO A 168 8.124 6.435 -12.208 1.00 0.00 H ATOM 1457 HG2 PRO A 168 5.187 6.659 -11.754 1.00 0.00 H ATOM 1458 HG3 PRO A 168 6.077 5.639 -12.900 1.00 0.00 H ATOM 1459 HD2 PRO A 168 5.027 4.629 -10.655 1.00 0.00 H ATOM 1460 HD3 PRO A 168 6.581 4.050 -11.289 1.00 0.00 H ATOM 1461 N TYR A 169 6.029 8.028 -8.936 1.00 0.00 N ATOM 1462 CA TYR A 169 5.616 9.203 -8.177 1.00 0.00 C ATOM 1463 C TYR A 169 6.423 9.327 -6.888 1.00 0.00 C ATOM 1464 O TYR A 169 7.014 10.370 -6.610 1.00 0.00 O ATOM 1465 CB TYR A 169 4.122 9.131 -7.853 1.00 0.00 C ATOM 1466 CG TYR A 169 3.624 10.289 -7.017 1.00 0.00 C ATOM 1467 CD1 TYR A 169 3.971 11.597 -7.332 1.00 0.00 C ATOM 1468 CD2 TYR A 169 2.808 10.074 -5.913 1.00 0.00 C ATOM 1469 CE1 TYR A 169 3.520 12.658 -6.570 1.00 0.00 C ATOM 1470 CE2 TYR A 169 2.354 11.129 -5.146 1.00 0.00 C ATOM 1471 CZ TYR A 169 2.711 12.419 -5.479 1.00 0.00 C ATOM 1472 OH TYR A 169 2.260 13.473 -4.716 1.00 0.00 O ATOM 1473 H TYR A 169 5.368 7.336 -9.145 1.00 0.00 H ATOM 1474 HA TYR A 169 5.801 10.073 -8.787 1.00 0.00 H ATOM 1475 HB2 TYR A 169 3.561 9.124 -8.775 1.00 0.00 H ATOM 1476 HB3 TYR A 169 3.923 8.219 -7.309 1.00 0.00 H ATOM 1477 HD1 TYR A 169 4.603 11.781 -8.188 1.00 0.00 H ATOM 1478 HD2 TYR A 169 2.530 9.063 -5.655 1.00 0.00 H ATOM 1479 HE1 TYR A 169 3.801 13.668 -6.831 1.00 0.00 H ATOM 1480 HE2 TYR A 169 1.721 10.942 -4.292 1.00 0.00 H ATOM 1481 HH TYR A 169 2.100 14.233 -5.281 1.00 0.00 H ATOM 1482 N GLU A 170 6.444 8.253 -6.102 1.00 0.00 N ATOM 1483 CA GLU A 170 7.176 8.241 -4.846 1.00 0.00 C ATOM 1484 C GLU A 170 8.656 8.534 -5.076 1.00 0.00 C ATOM 1485 O GLU A 170 9.240 9.393 -4.415 1.00 0.00 O ATOM 1486 CB GLU A 170 7.009 6.888 -4.149 1.00 0.00 C ATOM 1487 CG GLU A 170 6.598 7.002 -2.691 1.00 0.00 C ATOM 1488 CD GLU A 170 7.771 6.861 -1.741 1.00 0.00 C ATOM 1489 OE1 GLU A 170 8.750 6.174 -2.104 1.00 0.00 O ATOM 1490 OE2 GLU A 170 7.712 7.437 -0.634 1.00 0.00 O ATOM 1491 H GLU A 170 5.955 7.454 -6.372 1.00 0.00 H ATOM 1492 HA GLU A 170 6.760 9.010 -4.220 1.00 0.00 H ATOM 1493 HB2 GLU A 170 6.253 6.319 -4.670 1.00 0.00 H ATOM 1494 HB3 GLU A 170 7.947 6.352 -4.195 1.00 0.00 H ATOM 1495 HG2 GLU A 170 6.142 7.967 -2.532 1.00 0.00 H ATOM 1496 HG3 GLU A 170 5.881 6.225 -2.471 1.00 0.00 H ATOM 1497 N LEU A 171 9.256 7.810 -6.016 1.00 0.00 N ATOM 1498 CA LEU A 171 10.664 7.987 -6.336 1.00 0.00 C ATOM 1499 C LEU A 171 10.951 9.423 -6.767 1.00 0.00 C ATOM 1500 O LEU A 171 12.002 9.978 -6.450 1.00 0.00 O ATOM 1501 CB LEU A 171 11.083 7.017 -7.443 1.00 0.00 C ATOM 1502 CG LEU A 171 10.811 5.541 -7.144 1.00 0.00 C ATOM 1503 CD1 LEU A 171 10.516 4.781 -8.429 1.00 0.00 C ATOM 1504 CD2 LEU A 171 11.994 4.919 -6.415 1.00 0.00 C ATOM 1505 H LEU A 171 8.741 7.142 -6.505 1.00 0.00 H ATOM 1506 HA LEU A 171 11.229 7.769 -5.446 1.00 0.00 H ATOM 1507 HB2 LEU A 171 10.554 7.284 -8.345 1.00 0.00 H ATOM 1508 HB3 LEU A 171 12.141 7.136 -7.615 1.00 0.00 H ATOM 1509 HG LEU A 171 9.945 5.464 -6.506 1.00 0.00 H ATOM 1510 HD11 LEU A 171 10.246 5.480 -9.208 1.00 0.00 H ATOM 1511 HD12 LEU A 171 9.700 4.095 -8.263 1.00 0.00 H ATOM 1512 HD13 LEU A 171 11.394 4.230 -8.732 1.00 0.00 H ATOM 1513 HD21 LEU A 171 11.721 3.937 -6.061 1.00 0.00 H ATOM 1514 HD22 LEU A 171 12.267 5.542 -5.577 1.00 0.00 H ATOM 1515 HD23 LEU A 171 12.832 4.838 -7.091 1.00 0.00 H ATOM 1516 N PHE A 172 10.007 10.016 -7.492 1.00 0.00 N ATOM 1517 CA PHE A 172 10.156 11.386 -7.967 1.00 0.00 C ATOM 1518 C PHE A 172 10.368 12.347 -6.803 1.00 0.00 C ATOM 1519 O PHE A 172 11.106 13.327 -6.920 1.00 0.00 O ATOM 1520 CB PHE A 172 8.922 11.803 -8.770 1.00 0.00 C ATOM 1521 CG PHE A 172 9.213 12.827 -9.830 1.00 0.00 C ATOM 1522 CD1 PHE A 172 9.668 14.090 -9.488 1.00 0.00 C ATOM 1523 CD2 PHE A 172 9.030 12.525 -11.170 1.00 0.00 C ATOM 1524 CE1 PHE A 172 9.936 15.033 -10.461 1.00 0.00 C ATOM 1525 CE2 PHE A 172 9.298 13.464 -12.148 1.00 0.00 C ATOM 1526 CZ PHE A 172 9.750 14.719 -11.793 1.00 0.00 C ATOM 1527 H PHE A 172 9.192 9.520 -7.712 1.00 0.00 H ATOM 1528 HA PHE A 172 11.022 11.422 -8.611 1.00 0.00 H ATOM 1529 HB2 PHE A 172 8.506 10.932 -9.254 1.00 0.00 H ATOM 1530 HB3 PHE A 172 8.188 12.219 -8.096 1.00 0.00 H ATOM 1531 HD1 PHE A 172 9.813 14.335 -8.444 1.00 0.00 H ATOM 1532 HD2 PHE A 172 8.675 11.543 -11.449 1.00 0.00 H ATOM 1533 HE1 PHE A 172 10.289 16.014 -10.179 1.00 0.00 H ATOM 1534 HE2 PHE A 172 9.151 13.217 -13.189 1.00 0.00 H ATOM 1535 HZ PHE A 172 9.959 15.456 -12.555 1.00 0.00 H ATOM 1536 N GLN A 173 9.719 12.060 -5.680 1.00 0.00 N ATOM 1537 CA GLN A 173 9.837 12.899 -4.493 1.00 0.00 C ATOM 1538 C GLN A 173 11.153 12.638 -3.769 1.00 0.00 C ATOM 1539 O GLN A 173 11.838 13.570 -3.349 1.00 0.00 O ATOM 1540 CB GLN A 173 8.662 12.649 -3.547 1.00 0.00 C ATOM 1541 CG GLN A 173 7.305 12.890 -4.189 1.00 0.00 C ATOM 1542 CD GLN A 173 6.182 12.179 -3.460 1.00 0.00 C ATOM 1543 OE1 GLN A 173 5.762 12.598 -2.381 1.00 0.00 O ATOM 1544 NE2 GLN A 173 5.688 11.096 -4.049 1.00 0.00 N ATOM 1545 H GLN A 173 9.145 11.265 -5.649 1.00 0.00 H ATOM 1546 HA GLN A 173 9.815 13.930 -4.813 1.00 0.00 H ATOM 1547 HB2 GLN A 173 8.698 11.623 -3.210 1.00 0.00 H ATOM 1548 HB3 GLN A 173 8.755 13.304 -2.694 1.00 0.00 H ATOM 1549 HG2 GLN A 173 7.103 13.950 -4.182 1.00 0.00 H ATOM 1550 HG3 GLN A 173 7.335 12.536 -5.208 1.00 0.00 H ATOM 1551 HE21 GLN A 173 6.072 10.820 -4.908 1.00 0.00 H ATOM 1552 HE22 GLN A 173 4.960 10.616 -3.601 1.00 0.00 H ATOM 1553 N SER A 174 11.503 11.363 -3.629 1.00 0.00 N ATOM 1554 CA SER A 174 12.736 10.980 -2.958 1.00 0.00 C ATOM 1555 C SER A 174 13.825 10.639 -3.970 1.00 0.00 C ATOM 1556 O SER A 174 14.694 9.808 -3.706 1.00 0.00 O ATOM 1557 CB SER A 174 12.490 9.788 -2.032 1.00 0.00 C ATOM 1558 OG SER A 174 11.485 10.082 -1.077 1.00 0.00 O ATOM 1559 H SER A 174 10.917 10.665 -3.986 1.00 0.00 H ATOM 1560 HA SER A 174 13.063 11.821 -2.368 1.00 0.00 H ATOM 1561 HB2 SER A 174 12.173 8.938 -2.619 1.00 0.00 H ATOM 1562 HB3 SER A 174 13.405 9.543 -1.511 1.00 0.00 H ATOM 1563 HG SER A 174 10.983 9.286 -0.885 1.00 0.00 H ATOM 1564 N GLY A 175 13.770 11.287 -5.128 1.00 0.00 N ATOM 1565 CA GLY A 175 14.754 11.039 -6.165 1.00 0.00 C ATOM 1566 C GLY A 175 14.936 12.229 -7.087 1.00 0.00 C ATOM 1567 O GLY A 175 13.916 12.794 -7.535 1.00 0.00 O ATOM 1568 OXT GLY A 175 16.098 12.595 -7.361 1.00 0.00 O ATOM 1569 H GLY A 175 13.052 11.936 -5.280 1.00 0.00 H ATOM 1570 HA2 GLY A 175 15.702 10.812 -5.697 1.00 0.00 H ATOM 1571 HA3 GLY A 175 14.440 10.188 -6.749 1.00 0.00 H