ATOM 86 N LEU A 100 -12.272 10.834 -0.038 1.00 0.00 N ATOM 87 CA LEU A 100 -10.875 10.544 0.169 1.00 0.00 C ATOM 88 C LEU A 100 -10.653 10.292 1.659 1.00 0.00 C ATOM 89 O LEU A 100 -9.766 9.539 2.062 1.00 0.00 O ATOM 90 CB LEU A 100 -10.052 11.767 -0.287 1.00 0.00 C ATOM 91 CG LEU A 100 -8.702 11.524 -0.953 1.00 0.00 C ATOM 92 CD1 LEU A 100 -7.896 10.518 -0.178 1.00 0.00 C ATOM 93 CD2 LEU A 100 -8.913 11.105 -2.385 1.00 0.00 C ATOM 94 H LEU A 100 -12.545 11.756 -0.225 1.00 0.00 H ATOM 95 HA LEU A 100 -10.630 9.637 -0.406 1.00 0.00 H ATOM 96 HB3 LEU A 100 -9.881 12.379 0.575 1.00 0.00 H ATOM 97 HG LEU A 100 -8.146 12.447 -0.954 1.00 0.00 H ATOM 98 HD11 LEU A 100 -8.185 10.587 0.852 1.00 0.00 H ATOM 99 HD12 LEU A 100 -6.843 10.737 -0.278 1.00 0.00 H ATOM 100 HD13 LEU A 100 -8.099 9.527 -0.545 1.00 0.00 H ATOM 101 HD21 LEU A 100 -8.944 11.977 -3.020 1.00 0.00 H ATOM 102 HD22 LEU A 100 -9.852 10.578 -2.447 1.00 0.00 H ATOM 103 HD23 LEU A 100 -8.109 10.455 -2.697 1.00 0.00 H ATOM 104 N GLU A 101 -11.472 10.943 2.472 1.00 0.00 N ATOM 105 CA GLU A 101 -11.478 10.707 3.900 1.00 0.00 C ATOM 106 C GLU A 101 -11.748 9.235 4.185 1.00 0.00 C ATOM 107 O GLU A 101 -11.183 8.652 5.114 1.00 0.00 O ATOM 108 CB GLU A 101 -12.515 11.587 4.577 1.00 0.00 C ATOM 109 CG GLU A 101 -12.125 13.057 4.619 1.00 0.00 C ATOM 110 CD GLU A 101 -13.092 13.905 5.423 1.00 0.00 C ATOM 111 OE1 GLU A 101 -13.127 13.753 6.666 1.00 0.00 O ATOM 112 OE2 GLU A 101 -13.805 14.737 4.824 1.00 0.00 O ATOM 113 H GLU A 101 -12.082 11.616 2.096 1.00 0.00 H ATOM 114 HA GLU A 101 -10.510 10.966 4.278 1.00 0.00 H ATOM 115 HB3 GLU A 101 -12.670 11.242 5.589 1.00 0.00 H ATOM 116 HG3 GLU A 101 -12.091 13.435 3.605 1.00 0.00 H ATOM 117 N GLU A 102 -12.598 8.630 3.362 1.00 0.00 N ATOM 118 CA GLU A 102 -12.869 7.208 3.474 1.00 0.00 C ATOM 119 C GLU A 102 -11.671 6.406 2.984 1.00 0.00 C ATOM 120 O GLU A 102 -11.429 5.314 3.466 1.00 0.00 O ATOM 121 CB GLU A 102 -14.112 6.799 2.681 1.00 0.00 C ATOM 122 CG GLU A 102 -15.356 7.624 2.977 1.00 0.00 C ATOM 123 CD GLU A 102 -16.608 6.986 2.422 1.00 0.00 C ATOM 124 OE1 GLU A 102 -16.620 6.629 1.227 1.00 0.00 O ATOM 125 OE2 GLU A 102 -17.592 6.837 3.178 1.00 0.00 O ATOM 126 H GLU A 102 -13.055 9.156 2.669 1.00 0.00 H ATOM 127 HA GLU A 102 -13.028 6.987 4.520 1.00 0.00 H ATOM 128 HB3 GLU A 102 -14.335 5.766 2.900 1.00 0.00 H ATOM 129 HG3 GLU A 102 -15.237 8.596 2.520 1.00 0.00 H ATOM 130 N TYR A 103 -10.926 6.960 2.027 1.00 0.00 N ATOM 131 CA TYR A 103 -9.732 6.294 1.487 1.00 0.00 C ATOM 132 C TYR A 103 -8.739 5.954 2.601 1.00 0.00 C ATOM 133 O TYR A 103 -8.203 4.848 2.651 1.00 0.00 O ATOM 134 CB TYR A 103 -9.051 7.173 0.428 1.00 0.00 C ATOM 135 CG TYR A 103 -9.833 7.261 -0.860 1.00 0.00 C ATOM 136 CD1 TYR A 103 -11.064 6.672 -0.950 1.00 0.00 C ATOM 137 CD2 TYR A 103 -9.340 7.903 -1.979 1.00 0.00 C ATOM 138 CE1 TYR A 103 -11.793 6.704 -2.096 1.00 0.00 C ATOM 139 CE2 TYR A 103 -10.071 7.955 -3.146 1.00 0.00 C ATOM 140 CZ TYR A 103 -11.300 7.351 -3.201 1.00 0.00 C ATOM 141 OH TYR A 103 -12.026 7.383 -4.368 1.00 0.00 O ATOM 142 H TYR A 103 -11.192 7.833 1.665 1.00 0.00 H ATOM 143 HA TYR A 103 -10.059 5.374 1.006 1.00 0.00 H ATOM 144 HB3 TYR A 103 -8.077 6.764 0.200 1.00 0.00 H ATOM 145 HD1 TYR A 103 -11.460 6.190 -0.090 1.00 0.00 H ATOM 146 HD2 TYR A 103 -8.372 8.373 -1.934 1.00 0.00 H ATOM 147 HE1 TYR A 103 -12.746 6.227 -2.118 1.00 0.00 H ATOM 148 HE2 TYR A 103 -9.677 8.472 -4.004 1.00 0.00 H ATOM 149 HH TYR A 103 -12.947 7.598 -4.173 1.00 0.00 H ATOM 150 N ARG A 104 -8.501 6.911 3.495 1.00 0.00 N ATOM 151 CA ARG A 104 -7.611 6.683 4.641 1.00 0.00 C ATOM 152 C ARG A 104 -8.179 5.628 5.593 1.00 0.00 C ATOM 153 O ARG A 104 -7.489 4.669 5.959 1.00 0.00 O ATOM 154 CB ARG A 104 -7.345 7.977 5.425 1.00 0.00 C ATOM 155 CG ARG A 104 -6.256 8.867 4.836 1.00 0.00 C ATOM 156 CD ARG A 104 -6.794 9.801 3.765 1.00 0.00 C ATOM 157 NE ARG A 104 -7.772 10.739 4.316 1.00 0.00 N ATOM 158 CZ ARG A 104 -7.913 12.007 3.921 1.00 0.00 C ATOM 159 NH1 ARG A 104 -7.096 12.537 3.023 1.00 0.00 N ATOM 160 NH2 ARG A 104 -8.852 12.761 4.472 1.00 0.00 N ATOM 161 H ARG A 104 -8.919 7.789 3.373 1.00 0.00 H ATOM 162 HA ARG A 104 -6.674 6.317 4.252 1.00 0.00 H ATOM 163 HB3 ARG A 104 -7.059 7.716 6.432 1.00 0.00 H ATOM 164 HG3 ARG A 104 -5.485 8.241 4.406 1.00 0.00 H ATOM 165 HD3 ARG A 104 -7.266 9.213 2.992 1.00 0.00 H ATOM 166 HE ARG A 104 -8.365 10.400 5.024 1.00 0.00 H ATOM 167 HH11 ARG A 104 -6.344 11.992 2.629 1.00 0.00 H ATOM 168 HH12 ARG A 104 -7.218 13.491 2.730 1.00 0.00 H ATOM 169 HH21 ARG A 104 -9.450 12.383 5.183 1.00 0.00 H ATOM 170 HH22 ARG A 104 -8.965 13.715 4.180 1.00 0.00 H ATOM 171 N LEU A 105 -9.440 5.793 5.994 1.00 0.00 N ATOM 172 CA LEU A 105 -10.055 4.869 6.946 1.00 0.00 C ATOM 173 C LEU A 105 -10.178 3.482 6.324 1.00 0.00 C ATOM 174 O LEU A 105 -10.235 2.479 7.028 1.00 0.00 O ATOM 175 CB LEU A 105 -11.427 5.395 7.424 1.00 0.00 C ATOM 176 CG LEU A 105 -12.612 5.247 6.458 1.00 0.00 C ATOM 177 CD1 LEU A 105 -13.297 3.900 6.628 1.00 0.00 C ATOM 178 CD2 LEU A 105 -13.610 6.373 6.678 1.00 0.00 C ATOM 179 H LEU A 105 -9.963 6.545 5.644 1.00 0.00 H ATOM 180 HA LEU A 105 -9.393 4.801 7.799 1.00 0.00 H ATOM 181 HB3 LEU A 105 -11.317 6.446 7.645 1.00 0.00 H ATOM 182 HG LEU A 105 -12.251 5.306 5.443 1.00 0.00 H ATOM 183 HD11 LEU A 105 -14.092 3.807 5.903 1.00 0.00 H ATOM 184 HD12 LEU A 105 -13.708 3.830 7.624 1.00 0.00 H ATOM 185 HD13 LEU A 105 -12.578 3.111 6.478 1.00 0.00 H ATOM 186 HD21 LEU A 105 -14.419 6.281 5.967 1.00 0.00 H ATOM 187 HD22 LEU A 105 -13.117 7.323 6.541 1.00 0.00 H ATOM 188 HD23 LEU A 105 -14.004 6.312 7.682 1.00 0.00 H ATOM 189 N LEU A 106 -10.210 3.457 5.000 1.00 0.00 N ATOM 190 CA LEU A 106 -10.261 2.233 4.218 1.00 0.00 C ATOM 191 C LEU A 106 -8.966 1.443 4.371 1.00 0.00 C ATOM 192 O LEU A 106 -8.982 0.215 4.442 1.00 0.00 O ATOM 193 CB LEU A 106 -10.513 2.594 2.758 1.00 0.00 C ATOM 194 CG LEU A 106 -10.527 1.448 1.762 1.00 0.00 C ATOM 195 CD1 LEU A 106 -11.592 0.469 2.138 1.00 0.00 C ATOM 196 CD2 LEU A 106 -10.743 1.961 0.358 1.00 0.00 C ATOM 197 H LEU A 106 -10.213 4.314 4.517 1.00 0.00 H ATOM 198 HA LEU A 106 -11.080 1.639 4.574 1.00 0.00 H ATOM 199 HB3 LEU A 106 -9.753 3.271 2.466 1.00 0.00 H ATOM 200 HG LEU A 106 -9.577 0.938 1.793 1.00 0.00 H ATOM 201 HD11 LEU A 106 -11.423 0.194 3.153 1.00 0.00 H ATOM 202 HD12 LEU A 106 -11.530 -0.404 1.504 1.00 0.00 H ATOM 203 HD13 LEU A 106 -12.565 0.927 2.042 1.00 0.00 H ATOM 204 HD21 LEU A 106 -9.935 2.625 0.088 1.00 0.00 H ATOM 205 HD22 LEU A 106 -11.680 2.494 0.308 1.00 0.00 H ATOM 206 HD23 LEU A 106 -10.767 1.124 -0.324 1.00 0.00 H ATOM 207 N LEU A 107 -7.846 2.158 4.424 1.00 0.00 N ATOM 208 CA LEU A 107 -6.545 1.534 4.660 1.00 0.00 C ATOM 209 C LEU A 107 -6.581 0.820 5.993 1.00 0.00 C ATOM 210 O LEU A 107 -6.121 -0.313 6.127 1.00 0.00 O ATOM 211 CB LEU A 107 -5.416 2.570 4.650 1.00 0.00 C ATOM 212 CG LEU A 107 -4.023 2.005 4.906 1.00 0.00 C ATOM 213 CD1 LEU A 107 -3.778 0.832 4.000 1.00 0.00 C ATOM 214 CD2 LEU A 107 -2.967 3.058 4.671 1.00 0.00 C ATOM 215 H LEU A 107 -7.900 3.125 4.312 1.00 0.00 H ATOM 216 HA LEU A 107 -6.364 0.812 3.874 1.00 0.00 H ATOM 217 HB3 LEU A 107 -5.618 3.303 5.402 1.00 0.00 H ATOM 218 HG LEU A 107 -3.950 1.675 5.930 1.00 0.00 H ATOM 219 HD11 LEU A 107 -4.107 1.106 3.022 1.00 0.00 H ATOM 220 HD12 LEU A 107 -4.335 -0.024 4.349 1.00 0.00 H ATOM 221 HD13 LEU A 107 -2.723 0.600 3.978 1.00 0.00 H ATOM 222 HD21 LEU A 107 -3.168 3.575 3.745 1.00 0.00 H ATOM 223 HD22 LEU A 107 -1.998 2.586 4.619 1.00 0.00 H ATOM 224 HD23 LEU A 107 -2.975 3.760 5.487 1.00 0.00 H ATOM 225 N LYS A 108 -7.166 1.497 6.966 1.00 0.00 N ATOM 226 CA LYS A 108 -7.361 0.933 8.289 1.00 0.00 C ATOM 227 C LYS A 108 -8.366 -0.221 8.228 1.00 0.00 C ATOM 228 O LYS A 108 -8.287 -1.182 8.997 1.00 0.00 O ATOM 229 CB LYS A 108 -7.851 2.022 9.245 1.00 0.00 C ATOM 230 CG LYS A 108 -7.194 3.373 8.998 1.00 0.00 C ATOM 231 CD LYS A 108 -7.512 4.375 10.098 1.00 0.00 C ATOM 232 CE LYS A 108 -6.893 3.968 11.427 1.00 0.00 C ATOM 233 NZ LYS A 108 -7.185 4.955 12.500 1.00 0.00 N ATOM 234 H LYS A 108 -7.468 2.416 6.786 1.00 0.00 H ATOM 235 HA LYS A 108 -6.410 0.555 8.638 1.00 0.00 H ATOM 236 HB3 LYS A 108 -7.639 1.720 10.258 1.00 0.00 H ATOM 237 HG3 LYS A 108 -7.551 3.766 8.057 1.00 0.00 H ATOM 238 HD3 LYS A 108 -8.583 4.436 10.215 1.00 0.00 H ATOM 239 HE3 LYS A 108 -5.824 3.890 11.302 1.00 0.00 H ATOM 240 HZ1 LYS A 108 -6.795 5.884 12.248 1.00 0.00 H ATOM 241 HZ2 LYS A 108 -6.760 4.644 13.397 1.00 0.00 H ATOM 242 HZ3 LYS A 108 -8.213 5.049 12.633 1.00 0.00 H ATOM 243 N ARG A 109 -9.312 -0.108 7.305 1.00 0.00 N ATOM 244 CA ARG A 109 -10.347 -1.114 7.115 1.00 0.00 C ATOM 245 C ARG A 109 -9.784 -2.438 6.619 1.00 0.00 C ATOM 246 O ARG A 109 -10.013 -3.477 7.237 1.00 0.00 O ATOM 247 CB ARG A 109 -11.383 -0.610 6.128 1.00 0.00 C ATOM 248 CG ARG A 109 -12.391 0.335 6.737 1.00 0.00 C ATOM 249 CD ARG A 109 -13.762 -0.301 6.794 1.00 0.00 C ATOM 250 NE ARG A 109 -14.748 0.570 7.435 1.00 0.00 N ATOM 251 CZ ARG A 109 -16.019 0.676 7.049 1.00 0.00 C ATOM 252 NH1 ARG A 109 -16.484 -0.058 6.044 1.00 0.00 N ATOM 253 NH2 ARG A 109 -16.833 1.510 7.684 1.00 0.00 N ATOM 254 H ARG A 109 -9.319 0.688 6.732 1.00 0.00 H ATOM 255 HA ARG A 109 -10.838 -1.273 8.057 1.00 0.00 H ATOM 256 HB3 ARG A 109 -11.906 -1.452 5.726 1.00 0.00 H ATOM 257 HG3 ARG A 109 -12.437 1.233 6.140 1.00 0.00 H ATOM 258 HD3 ARG A 109 -13.686 -1.219 7.350 1.00 0.00 H ATOM 259 HE ARG A 109 -14.439 1.112 8.198 1.00 0.00 H ATOM 260 HH11 ARG A 109 -15.882 -0.704 5.569 1.00 0.00 H ATOM 261 HH12 ARG A 109 -17.443 0.034 5.752 1.00 0.00 H ATOM 262 HH21 ARG A 109 -16.497 2.057 8.451 1.00 0.00 H ATOM 263 HH22 ARG A 109 -17.792 1.593 7.396 1.00 0.00 H ATOM 264 N LEU A 110 -9.040 -2.421 5.519 1.00 0.00 N ATOM 265 CA LEU A 110 -8.546 -3.678 4.965 1.00 0.00 C ATOM 266 C LEU A 110 -7.106 -3.969 5.350 1.00 0.00 C ATOM 267 O LEU A 110 -6.372 -4.576 4.575 1.00 0.00 O ATOM 268 CB LEU A 110 -8.688 -3.752 3.446 1.00 0.00 C ATOM 269 CG LEU A 110 -10.089 -4.078 2.936 1.00 0.00 C ATOM 270 CD1 LEU A 110 -10.966 -2.858 3.040 1.00 0.00 C ATOM 271 CD2 LEU A 110 -10.033 -4.585 1.508 1.00 0.00 C ATOM 272 H LEU A 110 -8.839 -1.560 5.065 1.00 0.00 H ATOM 273 HA LEU A 110 -9.161 -4.449 5.389 1.00 0.00 H ATOM 274 HB3 LEU A 110 -8.015 -4.509 3.080 1.00 0.00 H ATOM 275 HG LEU A 110 -10.520 -4.854 3.553 1.00 0.00 H ATOM 276 HD11 LEU A 110 -10.337 -1.990 2.970 1.00 0.00 H ATOM 277 HD12 LEU A 110 -11.483 -2.861 3.988 1.00 0.00 H ATOM 278 HD13 LEU A 110 -11.682 -2.852 2.232 1.00 0.00 H ATOM 279 HD21 LEU A 110 -11.034 -4.809 1.168 1.00 0.00 H ATOM 280 HD22 LEU A 110 -9.432 -5.480 1.467 1.00 0.00 H ATOM 281 HD23 LEU A 110 -9.599 -3.830 0.873 1.00 0.00 H ATOM 282 N GLN A 111 -6.707 -3.560 6.545 1.00 0.00 N ATOM 283 CA GLN A 111 -5.383 -3.901 7.061 1.00 0.00 C ATOM 284 C GLN A 111 -5.114 -5.417 7.022 1.00 0.00 C ATOM 285 O GLN A 111 -4.054 -5.834 6.563 1.00 0.00 O ATOM 286 CB GLN A 111 -5.192 -3.384 8.489 1.00 0.00 C ATOM 287 CG GLN A 111 -5.131 -1.870 8.586 1.00 0.00 C ATOM 288 CD GLN A 111 -4.835 -1.375 9.989 1.00 0.00 C ATOM 289 OE1 GLN A 111 -5.287 -0.303 10.387 1.00 0.00 O ATOM 290 NE2 GLN A 111 -4.051 -2.133 10.742 1.00 0.00 N ATOM 291 H GLN A 111 -7.310 -3.014 7.092 1.00 0.00 H ATOM 292 HA GLN A 111 -4.659 -3.415 6.423 1.00 0.00 H ATOM 293 HB3 GLN A 111 -4.270 -3.785 8.883 1.00 0.00 H ATOM 294 HG3 GLN A 111 -6.082 -1.467 8.272 1.00 0.00 H ATOM 295 HE21 GLN A 111 -3.704 -2.968 10.360 1.00 0.00 H ATOM 296 HE22 GLN A 111 -3.854 -1.833 11.655 1.00 0.00 H ATOM 297 N PRO A 112 -6.053 -6.277 7.490 1.00 0.00 N ATOM 298 CA PRO A 112 -5.818 -7.722 7.554 1.00 0.00 C ATOM 299 C PRO A 112 -5.706 -8.360 6.171 1.00 0.00 C ATOM 300 O PRO A 112 -4.839 -9.201 5.921 1.00 0.00 O ATOM 301 CB PRO A 112 -7.045 -8.239 8.301 1.00 0.00 C ATOM 302 CG PRO A 112 -8.098 -7.265 7.958 1.00 0.00 C ATOM 303 CD PRO A 112 -7.409 -5.946 7.971 1.00 0.00 C ATOM 304 HA PRO A 112 -4.931 -7.940 8.120 1.00 0.00 H ATOM 305 HB3 PRO A 112 -6.850 -8.236 9.358 1.00 0.00 H ATOM 306 HG3 PRO A 112 -8.888 -7.289 8.691 1.00 0.00 H ATOM 307 HD3 PRO A 112 -7.378 -5.569 8.960 1.00 0.00 H ATOM 308 N GLU A 113 -6.576 -7.943 5.265 1.00 0.00 N ATOM 309 CA GLU A 113 -6.569 -8.476 3.916 1.00 0.00 C ATOM 310 C GLU A 113 -5.370 -7.945 3.164 1.00 0.00 C ATOM 311 O GLU A 113 -4.851 -8.593 2.259 1.00 0.00 O ATOM 312 CB GLU A 113 -7.861 -8.138 3.195 1.00 0.00 C ATOM 313 CG GLU A 113 -9.072 -8.740 3.875 1.00 0.00 C ATOM 314 CD GLU A 113 -8.960 -10.242 4.054 1.00 0.00 C ATOM 315 OE1 GLU A 113 -8.302 -10.691 5.016 1.00 0.00 O ATOM 316 OE2 GLU A 113 -9.527 -10.986 3.231 1.00 0.00 O ATOM 317 H GLU A 113 -7.226 -7.254 5.507 1.00 0.00 H ATOM 318 HA GLU A 113 -6.493 -9.546 3.987 1.00 0.00 H ATOM 319 HB3 GLU A 113 -7.812 -8.523 2.188 1.00 0.00 H ATOM 320 HG3 GLU A 113 -9.928 -8.534 3.271 1.00 0.00 H ATOM 321 N PHE A 114 -4.921 -6.770 3.565 1.00 0.00 N ATOM 322 CA PHE A 114 -3.725 -6.194 3.003 1.00 0.00 C ATOM 323 C PHE A 114 -2.517 -6.982 3.464 1.00 0.00 C ATOM 324 O PHE A 114 -1.725 -7.449 2.657 1.00 0.00 O ATOM 325 CB PHE A 114 -3.569 -4.745 3.447 1.00 0.00 C ATOM 326 CG PHE A 114 -2.605 -3.979 2.608 1.00 0.00 C ATOM 327 CD1 PHE A 114 -1.260 -4.136 2.815 1.00 0.00 C ATOM 328 CD2 PHE A 114 -3.038 -3.121 1.612 1.00 0.00 C ATOM 329 CE1 PHE A 114 -0.341 -3.456 2.050 1.00 0.00 C ATOM 330 CE2 PHE A 114 -2.128 -2.433 0.836 1.00 0.00 C ATOM 331 CZ PHE A 114 -0.776 -2.603 1.055 1.00 0.00 C ATOM 332 H PHE A 114 -5.414 -6.271 4.253 1.00 0.00 H ATOM 333 HA PHE A 114 -3.793 -6.235 1.932 1.00 0.00 H ATOM 334 HB3 PHE A 114 -3.199 -4.739 4.466 1.00 0.00 H ATOM 335 HD1 PHE A 114 -0.936 -4.808 3.589 1.00 0.00 H ATOM 336 HD2 PHE A 114 -4.098 -2.992 1.445 1.00 0.00 H ATOM 337 HE1 PHE A 114 0.721 -3.589 2.227 1.00 0.00 H ATOM 338 HE2 PHE A 114 -2.472 -1.766 0.059 1.00 0.00 H ATOM 339 HZ PHE A 114 -0.049 -2.068 0.447 1.00 0.00 H ATOM 340 N LYS A 115 -2.415 -7.172 4.770 1.00 0.00 N ATOM 341 CA LYS A 115 -1.232 -7.777 5.351 1.00 0.00 C ATOM 342 C LYS A 115 -1.034 -9.205 4.835 1.00 0.00 C ATOM 343 O LYS A 115 0.087 -9.701 4.779 1.00 0.00 O ATOM 344 CB LYS A 115 -1.312 -7.764 6.886 1.00 0.00 C ATOM 345 CG LYS A 115 -2.326 -8.734 7.457 1.00 0.00 C ATOM 346 CD LYS A 115 -2.451 -8.621 8.970 1.00 0.00 C ATOM 347 CE LYS A 115 -1.114 -8.815 9.665 1.00 0.00 C ATOM 348 NZ LYS A 115 -1.268 -9.048 11.125 1.00 0.00 N ATOM 349 H LYS A 115 -3.146 -6.882 5.358 1.00 0.00 H ATOM 350 HA LYS A 115 -0.395 -7.179 5.046 1.00 0.00 H ATOM 351 HB3 LYS A 115 -1.579 -6.770 7.215 1.00 0.00 H ATOM 352 HG3 LYS A 115 -2.018 -9.735 7.202 1.00 0.00 H ATOM 353 HD3 LYS A 115 -3.141 -9.374 9.319 1.00 0.00 H ATOM 354 HE3 LYS A 115 -0.518 -7.927 9.515 1.00 0.00 H ATOM 355 HZ1 LYS A 115 -1.883 -9.870 11.295 1.00 0.00 H ATOM 356 HZ2 LYS A 115 -1.693 -8.215 11.579 1.00 0.00 H ATOM 357 HZ3 LYS A 115 -0.341 -9.230 11.560 1.00 0.00 H ATOM 358 N THR A 116 -2.124 -9.845 4.429 1.00 0.00 N ATOM 359 CA THR A 116 -2.084 -11.243 4.031 1.00 0.00 C ATOM 360 C THR A 116 -2.010 -11.440 2.516 1.00 0.00 C ATOM 361 O THR A 116 -1.292 -12.316 2.035 1.00 0.00 O ATOM 362 CB THR A 116 -3.301 -11.997 4.594 1.00 0.00 C ATOM 363 OG1 THR A 116 -4.509 -11.304 4.247 1.00 0.00 O ATOM 364 CG2 THR A 116 -3.200 -12.109 6.106 1.00 0.00 C ATOM 365 H THR A 116 -2.977 -9.369 4.411 1.00 0.00 H ATOM 366 HA THR A 116 -1.201 -11.674 4.466 1.00 0.00 H ATOM 367 HB THR A 116 -3.324 -12.991 4.170 1.00 0.00 H ATOM 368 HG1 THR A 116 -4.719 -10.663 4.944 1.00 0.00 H ATOM 369 HG21 THR A 116 -3.571 -11.202 6.560 1.00 0.00 H ATOM 370 HG22 THR A 116 -2.169 -12.255 6.384 1.00 0.00 H ATOM 371 HG23 THR A 116 -3.788 -12.949 6.445 1.00 0.00 H ATOM 372 N ARG A 117 -2.743 -10.632 1.766 1.00 0.00 N ATOM 373 CA ARG A 117 -2.822 -10.809 0.315 1.00 0.00 C ATOM 374 C ARG A 117 -1.774 -9.976 -0.403 1.00 0.00 C ATOM 375 O ARG A 117 -1.321 -10.330 -1.493 1.00 0.00 O ATOM 376 CB ARG A 117 -4.208 -10.430 -0.209 1.00 0.00 C ATOM 377 CG ARG A 117 -5.343 -11.140 0.501 1.00 0.00 C ATOM 378 CD ARG A 117 -6.688 -10.819 -0.137 1.00 0.00 C ATOM 379 NE ARG A 117 -7.808 -11.338 0.647 1.00 0.00 N ATOM 380 CZ ARG A 117 -8.897 -11.897 0.121 1.00 0.00 C ATOM 381 NH1 ARG A 117 -8.984 -12.087 -1.191 1.00 0.00 N ATOM 382 NH2 ARG A 117 -9.898 -12.261 0.910 1.00 0.00 N ATOM 383 H ARG A 117 -3.239 -9.904 2.193 1.00 0.00 H ATOM 384 HA ARG A 117 -2.640 -11.849 0.100 1.00 0.00 H ATOM 385 HB3 ARG A 117 -4.262 -10.672 -1.260 1.00 0.00 H ATOM 386 HG3 ARG A 117 -5.353 -10.819 1.531 1.00 0.00 H ATOM 387 HD3 ARG A 117 -6.720 -11.257 -1.127 1.00 0.00 H ATOM 388 HE ARG A 117 -7.755 -11.238 1.626 1.00 0.00 H ATOM 389 HH11 ARG A 117 -8.234 -11.814 -1.789 1.00 0.00 H ATOM 390 HH12 ARG A 117 -9.805 -12.510 -1.586 1.00 0.00 H ATOM 391 HH21 ARG A 117 -9.835 -12.106 1.906 1.00 0.00 H ATOM 392 HH22 ARG A 117 -10.718 -12.689 0.525 1.00 0.00 H ATOM 393 N ILE A 118 -1.399 -8.873 0.212 1.00 0.00 N ATOM 394 CA ILE A 118 -0.473 -7.931 -0.396 1.00 0.00 C ATOM 395 C ILE A 118 0.957 -8.401 -0.321 1.00 0.00 C ATOM 396 O ILE A 118 1.493 -8.656 0.757 1.00 0.00 O ATOM 397 CB ILE A 118 -0.561 -6.547 0.259 1.00 0.00 C ATOM 398 CG1 ILE A 118 -1.839 -5.846 -0.130 1.00 0.00 C ATOM 399 CG2 ILE A 118 0.621 -5.701 -0.105 1.00 0.00 C ATOM 400 CD1 ILE A 118 -2.266 -6.072 -1.561 1.00 0.00 C ATOM 401 H ILE A 118 -1.747 -8.687 1.115 1.00 0.00 H ATOM 402 HA ILE A 118 -0.734 -7.811 -1.442 1.00 0.00 H ATOM 403 HB ILE A 118 -0.549 -6.687 1.342 1.00 0.00 H ATOM 404 HG13 ILE A 118 -1.707 -4.782 0.011 1.00 0.00 H ATOM 405 HG21 ILE A 118 1.443 -6.002 0.499 1.00 0.00 H ATOM 406 HG22 ILE A 118 0.395 -4.660 0.077 1.00 0.00 H ATOM 407 HG23 ILE A 118 0.863 -5.847 -1.146 1.00 0.00 H ATOM 408 HD11 ILE A 118 -2.553 -7.105 -1.694 1.00 0.00 H ATOM 409 HD12 ILE A 118 -1.448 -5.838 -2.221 1.00 0.00 H ATOM 410 HD13 ILE A 118 -3.107 -5.434 -1.788 1.00 0.00 H ATOM 411 N ILE A 119 1.564 -8.518 -1.477 1.00 0.00 N ATOM 412 CA ILE A 119 2.988 -8.584 -1.557 1.00 0.00 C ATOM 413 C ILE A 119 3.532 -7.162 -1.608 1.00 0.00 C ATOM 414 O ILE A 119 3.269 -6.420 -2.549 1.00 0.00 O ATOM 415 CB ILE A 119 3.467 -9.399 -2.775 1.00 0.00 C ATOM 416 CG1 ILE A 119 3.102 -10.871 -2.613 1.00 0.00 C ATOM 417 CG2 ILE A 119 4.961 -9.247 -2.959 1.00 0.00 C ATOM 418 CD1 ILE A 119 3.369 -11.407 -1.230 1.00 0.00 C ATOM 419 H ILE A 119 1.039 -8.572 -2.294 1.00 0.00 H ATOM 420 HA ILE A 119 3.341 -9.063 -0.658 1.00 0.00 H ATOM 421 HB ILE A 119 2.980 -9.013 -3.655 1.00 0.00 H ATOM 422 HG13 ILE A 119 3.686 -11.451 -3.309 1.00 0.00 H ATOM 423 HG21 ILE A 119 5.438 -9.323 -1.996 1.00 0.00 H ATOM 424 HG22 ILE A 119 5.179 -8.286 -3.397 1.00 0.00 H ATOM 425 HG23 ILE A 119 5.329 -10.032 -3.602 1.00 0.00 H ATOM 426 HD11 ILE A 119 2.508 -11.237 -0.603 1.00 0.00 H ATOM 427 HD12 ILE A 119 4.223 -10.897 -0.817 1.00 0.00 H ATOM 428 HD13 ILE A 119 3.573 -12.466 -1.286 1.00 0.00 H ATOM 429 N PRO A 120 4.251 -6.752 -0.564 1.00 0.00 N ATOM 430 CA PRO A 120 4.815 -5.401 -0.446 1.00 0.00 C ATOM 431 C PRO A 120 5.890 -5.107 -1.483 1.00 0.00 C ATOM 432 O PRO A 120 6.422 -4.011 -1.507 1.00 0.00 O ATOM 433 CB PRO A 120 5.414 -5.371 0.955 1.00 0.00 C ATOM 434 CG PRO A 120 5.591 -6.794 1.343 1.00 0.00 C ATOM 435 CD PRO A 120 4.546 -7.579 0.609 1.00 0.00 C ATOM 436 HA PRO A 120 4.042 -4.636 -0.523 1.00 0.00 H ATOM 437 HB3 PRO A 120 4.736 -4.863 1.626 1.00 0.00 H ATOM 438 HG3 PRO A 120 5.449 -6.898 2.410 1.00 0.00 H ATOM 439 HD3 PRO A 120 3.662 -7.711 1.220 1.00 0.00 H ATOM 440 N THR A 121 6.245 -6.094 -2.299 1.00 0.00 N ATOM 441 CA THR A 121 7.094 -5.837 -3.451 1.00 0.00 C ATOM 442 C THR A 121 6.224 -5.642 -4.696 1.00 0.00 C ATOM 443 O THR A 121 6.682 -5.144 -5.724 1.00 0.00 O ATOM 444 CB THR A 121 8.123 -6.961 -3.712 1.00 0.00 C ATOM 445 OG1 THR A 121 7.629 -7.881 -4.696 1.00 0.00 O ATOM 446 CG2 THR A 121 8.437 -7.737 -2.448 1.00 0.00 C ATOM 447 H THR A 121 5.955 -7.007 -2.109 1.00 0.00 H ATOM 448 HA THR A 121 7.635 -4.920 -3.261 1.00 0.00 H ATOM 449 HB THR A 121 9.037 -6.506 -4.071 1.00 0.00 H ATOM 450 HG1 THR A 121 8.158 -7.797 -5.501 1.00 0.00 H ATOM 451 HG21 THR A 121 7.520 -8.133 -2.036 1.00 0.00 H ATOM 452 HG22 THR A 121 8.906 -7.097 -1.720 1.00 0.00 H ATOM 453 HG23 THR A 121 9.102 -8.553 -2.687 1.00 0.00 H ATOM 454 N ASP A 122 4.961 -6.036 -4.585 1.00 0.00 N ATOM 455 CA ASP A 122 4.021 -5.954 -5.684 1.00 0.00 C ATOM 456 C ASP A 122 3.399 -4.562 -5.782 1.00 0.00 C ATOM 457 O ASP A 122 3.601 -3.853 -6.767 1.00 0.00 O ATOM 458 CB ASP A 122 2.930 -6.998 -5.478 1.00 0.00 C ATOM 459 CG ASP A 122 3.076 -8.208 -6.381 1.00 0.00 C ATOM 460 OD1 ASP A 122 4.146 -8.852 -6.355 1.00 0.00 O ATOM 461 OD2 ASP A 122 2.125 -8.524 -7.120 1.00 0.00 O ATOM 462 H ASP A 122 4.640 -6.397 -3.729 1.00 0.00 H ATOM 463 HA ASP A 122 4.550 -6.170 -6.598 1.00 0.00 H ATOM 464 HB3 ASP A 122 1.983 -6.543 -5.656 1.00 0.00 H ATOM 465 N ILE A 123 2.652 -4.166 -4.747 1.00 0.00 N ATOM 466 CA ILE A 123 1.941 -2.883 -4.771 1.00 0.00 C ATOM 467 C ILE A 123 2.900 -1.703 -4.619 1.00 0.00 C ATOM 468 O ILE A 123 2.602 -0.591 -5.043 1.00 0.00 O ATOM 469 CB ILE A 123 0.817 -2.765 -3.697 1.00 0.00 C ATOM 470 CG1 ILE A 123 1.380 -2.453 -2.313 1.00 0.00 C ATOM 471 CG2 ILE A 123 -0.027 -4.029 -3.637 1.00 0.00 C ATOM 472 CD1 ILE A 123 2.293 -3.524 -1.798 1.00 0.00 C ATOM 473 H ILE A 123 2.569 -4.751 -3.966 1.00 0.00 H ATOM 474 HA ILE A 123 1.479 -2.808 -5.726 1.00 0.00 H ATOM 475 HB ILE A 123 0.166 -1.963 -3.992 1.00 0.00 H ATOM 476 HG13 ILE A 123 0.563 -2.343 -1.614 1.00 0.00 H ATOM 477 HG21 ILE A 123 0.520 -4.821 -3.143 1.00 0.00 H ATOM 478 HG22 ILE A 123 -0.279 -4.338 -4.640 1.00 0.00 H ATOM 479 HG23 ILE A 123 -0.936 -3.824 -3.087 1.00 0.00 H ATOM 480 HD11 ILE A 123 3.279 -3.385 -2.210 1.00 0.00 H ATOM 481 HD12 ILE A 123 1.906 -4.483 -2.103 1.00 0.00 H ATOM 482 HD13 ILE A 123 2.333 -3.478 -0.720 1.00 0.00 H ATOM 483 N ILE A 124 4.058 -1.976 -4.037 1.00 0.00 N ATOM 484 CA ILE A 124 5.040 -0.957 -3.696 1.00 0.00 C ATOM 485 C ILE A 124 5.477 -0.144 -4.912 1.00 0.00 C ATOM 486 O ILE A 124 5.726 1.042 -4.796 1.00 0.00 O ATOM 487 CB ILE A 124 6.281 -1.601 -3.040 1.00 0.00 C ATOM 488 CG1 ILE A 124 7.276 -0.551 -2.553 1.00 0.00 C ATOM 489 CG2 ILE A 124 6.953 -2.563 -3.993 1.00 0.00 C ATOM 490 CD1 ILE A 124 6.927 0.030 -1.206 1.00 0.00 C ATOM 491 H ILE A 124 4.260 -2.897 -3.823 1.00 0.00 H ATOM 492 HA ILE A 124 4.588 -0.290 -2.978 1.00 0.00 H ATOM 493 HB ILE A 124 5.939 -2.180 -2.193 1.00 0.00 H ATOM 494 HG13 ILE A 124 7.311 0.260 -3.267 1.00 0.00 H ATOM 495 HG21 ILE A 124 6.391 -3.492 -3.996 1.00 0.00 H ATOM 496 HG22 ILE A 124 7.965 -2.752 -3.665 1.00 0.00 H ATOM 497 HG23 ILE A 124 6.964 -2.143 -4.987 1.00 0.00 H ATOM 498 HD11 ILE A 124 7.215 -0.662 -0.429 1.00 0.00 H ATOM 499 HD12 ILE A 124 5.868 0.207 -1.157 1.00 0.00 H ATOM 500 HD13 ILE A 124 7.452 0.963 -1.072 1.00 0.00 H ATOM 501 N SER A 125 5.570 -0.784 -6.067 1.00 0.00 N ATOM 502 CA SER A 125 6.016 -0.111 -7.280 1.00 0.00 C ATOM 503 C SER A 125 5.007 0.929 -7.722 1.00 0.00 C ATOM 504 O SER A 125 5.359 2.079 -7.990 1.00 0.00 O ATOM 505 CB SER A 125 6.231 -1.127 -8.398 1.00 0.00 C ATOM 506 OG SER A 125 6.864 -0.536 -9.520 1.00 0.00 O ATOM 507 H SER A 125 5.328 -1.729 -6.109 1.00 0.00 H ATOM 508 HA SER A 125 6.947 0.392 -7.065 1.00 0.00 H ATOM 509 HB3 SER A 125 5.269 -1.510 -8.708 1.00 0.00 H ATOM 510 HG SER A 125 6.268 -0.579 -10.280 1.00 0.00 H ATOM 511 N ASP A 126 3.751 0.522 -7.786 1.00 0.00 N ATOM 512 CA ASP A 126 2.702 1.403 -8.251 1.00 0.00 C ATOM 513 C ASP A 126 2.475 2.478 -7.204 1.00 0.00 C ATOM 514 O ASP A 126 2.323 3.653 -7.517 1.00 0.00 O ATOM 515 CB ASP A 126 1.426 0.601 -8.512 1.00 0.00 C ATOM 516 CG ASP A 126 0.498 1.257 -9.521 1.00 0.00 C ATOM 517 OD1 ASP A 126 0.798 1.190 -10.737 1.00 0.00 O ATOM 518 OD2 ASP A 126 -0.543 1.806 -9.119 1.00 0.00 O ATOM 519 H ASP A 126 3.522 -0.389 -7.499 1.00 0.00 H ATOM 520 HA ASP A 126 3.038 1.863 -9.165 1.00 0.00 H ATOM 521 HB3 ASP A 126 0.894 0.481 -7.580 1.00 0.00 H ATOM 522 N LEU A 127 2.514 2.047 -5.951 1.00 0.00 N ATOM 523 CA LEU A 127 2.463 2.944 -4.809 1.00 0.00 C ATOM 524 C LEU A 127 3.629 3.931 -4.821 1.00 0.00 C ATOM 525 O LEU A 127 3.453 5.106 -4.526 1.00 0.00 O ATOM 526 CB LEU A 127 2.500 2.129 -3.516 1.00 0.00 C ATOM 527 CG LEU A 127 3.259 2.791 -2.363 1.00 0.00 C ATOM 528 CD1 LEU A 127 2.457 3.921 -1.744 1.00 0.00 C ATOM 529 CD2 LEU A 127 3.656 1.765 -1.326 1.00 0.00 C ATOM 530 H LEU A 127 2.570 1.080 -5.788 1.00 0.00 H ATOM 531 HA LEU A 127 1.536 3.494 -4.853 1.00 0.00 H ATOM 532 HB3 LEU A 127 2.967 1.170 -3.728 1.00 0.00 H ATOM 533 HG LEU A 127 4.167 3.223 -2.757 1.00 0.00 H ATOM 534 HD11 LEU A 127 2.994 4.308 -0.891 1.00 0.00 H ATOM 535 HD12 LEU A 127 1.493 3.555 -1.432 1.00 0.00 H ATOM 536 HD13 LEU A 127 2.326 4.709 -2.470 1.00 0.00 H ATOM 537 HD21 LEU A 127 4.688 1.501 -1.467 1.00 0.00 H ATOM 538 HD22 LEU A 127 3.040 0.891 -1.441 1.00 0.00 H ATOM 539 HD23 LEU A 127 3.521 2.177 -0.330 1.00 0.00 H ATOM 540 N SER A 128 4.820 3.434 -5.130 1.00 0.00 N ATOM 541 CA SER A 128 6.042 4.248 -5.130 1.00 0.00 C ATOM 542 C SER A 128 5.915 5.517 -5.976 1.00 0.00 C ATOM 543 O SER A 128 6.768 6.400 -5.891 1.00 0.00 O ATOM 544 CB SER A 128 7.241 3.428 -5.615 1.00 0.00 C ATOM 545 OG SER A 128 8.459 4.131 -5.414 1.00 0.00 O ATOM 546 H SER A 128 4.891 2.469 -5.319 1.00 0.00 H ATOM 547 HA SER A 128 6.226 4.545 -4.110 1.00 0.00 H ATOM 548 HB3 SER A 128 7.130 3.220 -6.669 1.00 0.00 H ATOM 549 HG SER A 128 8.271 5.078 -5.343 1.00 0.00 H ATOM 550 N GLU A 129 4.881 5.613 -6.804 1.00 0.00 N ATOM 551 CA GLU A 129 4.634 6.861 -7.518 1.00 0.00 C ATOM 552 C GLU A 129 4.138 7.961 -6.571 1.00 0.00 C ATOM 553 O GLU A 129 4.337 9.147 -6.833 1.00 0.00 O ATOM 554 CB GLU A 129 3.661 6.667 -8.673 1.00 0.00 C ATOM 555 CG GLU A 129 4.249 5.875 -9.829 1.00 0.00 C ATOM 556 CD GLU A 129 3.506 6.104 -11.127 1.00 0.00 C ATOM 557 OE1 GLU A 129 3.804 7.105 -11.817 1.00 0.00 O ATOM 558 OE2 GLU A 129 2.620 5.293 -11.468 1.00 0.00 O ATOM 559 H GLU A 129 4.291 4.828 -6.952 1.00 0.00 H ATOM 560 HA GLU A 129 5.577 7.179 -7.922 1.00 0.00 H ATOM 561 HB3 GLU A 129 3.357 7.634 -9.044 1.00 0.00 H ATOM 562 HG3 GLU A 129 4.207 4.823 -9.588 1.00 0.00 H ATOM 563 N CYS A 130 3.492 7.573 -5.476 1.00 0.00 N ATOM 564 CA CYS A 130 3.085 8.520 -4.452 1.00 0.00 C ATOM 565 C CYS A 130 4.009 8.431 -3.243 1.00 0.00 C ATOM 566 O CYS A 130 4.200 9.410 -2.523 1.00 0.00 O ATOM 567 CB CYS A 130 1.642 8.254 -4.024 1.00 0.00 C ATOM 568 SG CYS A 130 1.351 6.606 -3.353 1.00 0.00 S ATOM 569 H CYS A 130 3.271 6.626 -5.356 1.00 0.00 H ATOM 570 HA CYS A 130 3.149 9.515 -4.867 1.00 0.00 H ATOM 571 HB3 CYS A 130 0.996 8.377 -4.877 1.00 0.00 H ATOM 572 HG CYS A 130 1.913 5.726 -4.171 1.00 0.00 H ATOM 573 N LEU A 131 4.580 7.252 -3.028 1.00 0.00 N ATOM 574 CA LEU A 131 5.449 7.018 -1.883 1.00 0.00 C ATOM 575 C LEU A 131 6.881 7.414 -2.162 1.00 0.00 C ATOM 576 O LEU A 131 7.359 7.367 -3.294 1.00 0.00 O ATOM 577 CB LEU A 131 5.408 5.558 -1.467 1.00 0.00 C ATOM 578 CG LEU A 131 6.066 5.264 -0.122 1.00 0.00 C ATOM 579 CD1 LEU A 131 5.320 5.939 1.005 1.00 0.00 C ATOM 580 CD2 LEU A 131 6.153 3.770 0.114 1.00 0.00 C ATOM 581 H LEU A 131 4.395 6.512 -3.647 1.00 0.00 H ATOM 582 HA LEU A 131 5.098 7.616 -1.063 1.00 0.00 H ATOM 583 HB3 LEU A 131 5.909 4.973 -2.222 1.00 0.00 H ATOM 584 HG LEU A 131 7.056 5.667 -0.130 1.00 0.00 H ATOM 585 HD11 LEU A 131 4.314 5.573 1.025 1.00 0.00 H ATOM 586 HD12 LEU A 131 5.315 7.007 0.849 1.00 0.00 H ATOM 587 HD13 LEU A 131 5.804 5.715 1.944 1.00 0.00 H ATOM 588 HD21 LEU A 131 6.791 3.323 -0.633 1.00 0.00 H ATOM 589 HD22 LEU A 131 5.162 3.343 0.045 1.00 0.00 H ATOM 590 HD23 LEU A 131 6.561 3.583 1.097 1.00 0.00 H ATOM 591 N ILE A 132 7.552 7.795 -1.097 1.00 0.00 N ATOM 592 CA ILE A 132 8.935 8.190 -1.157 1.00 0.00 C ATOM 593 C ILE A 132 9.860 7.008 -0.864 1.00 0.00 C ATOM 594 O ILE A 132 9.549 6.125 -0.057 1.00 0.00 O ATOM 595 CB ILE A 132 9.203 9.370 -0.198 1.00 0.00 C ATOM 596 CG1 ILE A 132 8.716 9.055 1.214 1.00 0.00 C ATOM 597 CG2 ILE A 132 8.512 10.618 -0.717 1.00 0.00 C ATOM 598 CD1 ILE A 132 9.765 8.440 2.108 1.00 0.00 C ATOM 599 H ILE A 132 7.094 7.811 -0.236 1.00 0.00 H ATOM 600 HA ILE A 132 9.125 8.530 -2.157 1.00 0.00 H ATOM 601 HB ILE A 132 10.264 9.554 -0.174 1.00 0.00 H ATOM 602 HG13 ILE A 132 7.895 8.361 1.142 1.00 0.00 H ATOM 603 HG21 ILE A 132 8.709 10.723 -1.771 1.00 0.00 H ATOM 604 HG22 ILE A 132 8.887 11.484 -0.192 1.00 0.00 H ATOM 605 HG23 ILE A 132 7.448 10.533 -0.555 1.00 0.00 H ATOM 606 HD11 ILE A 132 10.590 9.129 2.222 1.00 0.00 H ATOM 607 HD12 ILE A 132 10.121 7.522 1.665 1.00 0.00 H ATOM 608 HD13 ILE A 132 9.336 8.230 3.076 1.00 0.00 H ATOM 609 N ASN A 133 10.985 7.015 -1.570 1.00 0.00 N ATOM 610 CA ASN A 133 11.955 5.913 -1.588 1.00 0.00 C ATOM 611 C ASN A 133 12.403 5.468 -0.212 1.00 0.00 C ATOM 612 O ASN A 133 12.619 4.288 -0.006 1.00 0.00 O ATOM 613 CB ASN A 133 13.174 6.301 -2.414 1.00 0.00 C ATOM 614 CG ASN A 133 12.976 6.055 -3.898 1.00 0.00 C ATOM 615 OD1 ASN A 133 11.853 6.081 -4.403 1.00 0.00 O ATOM 616 ND2 ASN A 133 14.066 5.812 -4.607 1.00 0.00 N ATOM 617 H ASN A 133 11.165 7.800 -2.127 1.00 0.00 H ATOM 618 HA ASN A 133 11.495 5.076 -2.070 1.00 0.00 H ATOM 619 HB3 ASN A 133 14.026 5.727 -2.081 1.00 0.00 H ATOM 620 HD21 ASN A 133 14.931 5.800 -4.140 1.00 0.00 H ATOM 621 HD22 ASN A 133 13.968 5.657 -5.569 1.00 0.00 H ATOM 622 N GLN A 134 12.535 6.391 0.728 1.00 0.00 N ATOM 623 CA GLN A 134 13.016 6.035 2.060 1.00 0.00 C ATOM 624 C GLN A 134 12.171 4.919 2.678 1.00 0.00 C ATOM 625 O GLN A 134 12.690 3.866 3.049 1.00 0.00 O ATOM 626 CB GLN A 134 13.030 7.266 2.966 1.00 0.00 C ATOM 627 CG GLN A 134 13.992 8.339 2.505 1.00 0.00 C ATOM 628 CD GLN A 134 15.437 8.094 2.918 1.00 0.00 C ATOM 629 OE1 GLN A 134 16.212 9.038 3.074 1.00 0.00 O ATOM 630 NE2 GLN A 134 15.812 6.843 3.123 1.00 0.00 N ATOM 631 H GLN A 134 12.315 7.324 0.523 1.00 0.00 H ATOM 632 HA GLN A 134 14.024 5.678 1.948 1.00 0.00 H ATOM 633 HB3 GLN A 134 13.303 6.966 3.967 1.00 0.00 H ATOM 634 HG3 GLN A 134 13.673 9.287 2.914 1.00 0.00 H ATOM 635 HE21 GLN A 134 15.152 6.135 3.005 1.00 0.00 H ATOM 636 HE22 GLN A 134 16.744 6.675 3.387 1.00 0.00 H ATOM 637 N GLU A 135 10.865 5.128 2.743 1.00 0.00 N ATOM 638 CA GLU A 135 9.974 4.124 3.302 1.00 0.00 C ATOM 639 C GLU A 135 9.756 2.983 2.318 1.00 0.00 C ATOM 640 O GLU A 135 9.624 1.833 2.720 1.00 0.00 O ATOM 641 CB GLU A 135 8.638 4.750 3.698 1.00 0.00 C ATOM 642 CG GLU A 135 8.771 5.783 4.798 1.00 0.00 C ATOM 643 CD GLU A 135 7.436 6.251 5.330 1.00 0.00 C ATOM 644 OE1 GLU A 135 6.847 5.538 6.164 1.00 0.00 O ATOM 645 OE2 GLU A 135 6.985 7.347 4.936 1.00 0.00 O ATOM 646 H GLU A 135 10.495 5.971 2.410 1.00 0.00 H ATOM 647 HA GLU A 135 10.449 3.723 4.187 1.00 0.00 H ATOM 648 HB3 GLU A 135 7.971 3.972 4.041 1.00 0.00 H ATOM 649 HG3 GLU A 135 9.308 6.635 4.412 1.00 0.00 H ATOM 650 N CYS A 136 9.744 3.304 1.033 1.00 0.00 N ATOM 651 CA CYS A 136 9.569 2.299 -0.014 1.00 0.00 C ATOM 652 C CYS A 136 10.652 1.228 0.074 1.00 0.00 C ATOM 653 O CYS A 136 10.368 0.028 0.028 1.00 0.00 O ATOM 654 CB CYS A 136 9.599 2.979 -1.388 1.00 0.00 C ATOM 655 SG CYS A 136 9.565 1.853 -2.800 1.00 0.00 S ATOM 656 H CYS A 136 9.857 4.245 0.776 1.00 0.00 H ATOM 657 HA CYS A 136 8.607 1.829 0.134 1.00 0.00 H ATOM 658 HB3 CYS A 136 10.499 3.569 -1.461 1.00 0.00 H ATOM 659 HG CYS A 136 9.349 2.575 -3.893 1.00 0.00 H ATOM 660 N GLU A 137 11.889 1.668 0.229 1.00 0.00 N ATOM 661 CA GLU A 137 13.017 0.762 0.307 1.00 0.00 C ATOM 662 C GLU A 137 13.033 0.049 1.656 1.00 0.00 C ATOM 663 O GLU A 137 13.539 -1.070 1.770 1.00 0.00 O ATOM 664 CB GLU A 137 14.316 1.531 0.076 1.00 0.00 C ATOM 665 CG GLU A 137 14.343 2.280 -1.251 1.00 0.00 C ATOM 666 CD GLU A 137 15.618 3.069 -1.441 1.00 0.00 C ATOM 667 OE1 GLU A 137 15.685 4.220 -0.967 1.00 0.00 O ATOM 668 OE2 GLU A 137 16.564 2.539 -2.061 1.00 0.00 O ATOM 669 H GLU A 137 12.050 2.638 0.294 1.00 0.00 H ATOM 670 HA GLU A 137 12.901 0.025 -0.474 1.00 0.00 H ATOM 671 HB3 GLU A 137 15.143 0.836 0.090 1.00 0.00 H ATOM 672 HG3 GLU A 137 13.499 2.969 -1.288 1.00 0.00 H ATOM 673 N GLU A 138 12.460 0.698 2.668 1.00 0.00 N ATOM 674 CA GLU A 138 12.307 0.090 3.982 1.00 0.00 C ATOM 675 C GLU A 138 11.400 -1.128 3.865 1.00 0.00 C ATOM 676 O GLU A 138 11.751 -2.230 4.275 1.00 0.00 O ATOM 677 CB GLU A 138 11.686 1.099 4.954 1.00 0.00 C ATOM 678 CG GLU A 138 11.998 0.828 6.415 1.00 0.00 C ATOM 679 CD GLU A 138 13.445 1.109 6.762 1.00 0.00 C ATOM 680 OE1 GLU A 138 13.761 2.261 7.132 1.00 0.00 O ATOM 681 OE2 GLU A 138 14.273 0.184 6.677 1.00 0.00 O ATOM 682 H GLU A 138 12.131 1.613 2.528 1.00 0.00 H ATOM 683 HA GLU A 138 13.276 -0.218 4.341 1.00 0.00 H ATOM 684 HB3 GLU A 138 10.611 1.075 4.830 1.00 0.00 H ATOM 685 HG3 GLU A 138 11.787 -0.209 6.629 1.00 0.00 H ATOM 686 N ILE A 139 10.243 -0.911 3.262 1.00 0.00 N ATOM 687 CA ILE A 139 9.240 -1.952 3.087 1.00 0.00 C ATOM 688 C ILE A 139 9.801 -3.139 2.305 1.00 0.00 C ATOM 689 O ILE A 139 9.595 -4.299 2.675 1.00 0.00 O ATOM 690 CB ILE A 139 8.015 -1.408 2.331 1.00 0.00 C ATOM 691 CG1 ILE A 139 7.446 -0.144 2.989 1.00 0.00 C ATOM 692 CG2 ILE A 139 6.963 -2.483 2.229 1.00 0.00 C ATOM 693 CD1 ILE A 139 7.550 -0.096 4.494 1.00 0.00 C ATOM 694 H ILE A 139 10.052 -0.010 2.918 1.00 0.00 H ATOM 695 HA ILE A 139 8.912 -2.298 4.064 1.00 0.00 H ATOM 696 HB ILE A 139 8.329 -1.157 1.327 1.00 0.00 H ATOM 697 HG13 ILE A 139 6.399 -0.070 2.739 1.00 0.00 H ATOM 698 HG21 ILE A 139 7.428 -3.402 1.911 1.00 0.00 H ATOM 699 HG22 ILE A 139 6.220 -2.187 1.508 1.00 0.00 H ATOM 700 HG23 ILE A 139 6.499 -2.628 3.193 1.00 0.00 H ATOM 701 HD11 ILE A 139 6.692 -0.584 4.925 1.00 0.00 H ATOM 702 HD12 ILE A 139 7.568 0.937 4.813 1.00 0.00 H ATOM 703 HD13 ILE A 139 8.455 -0.591 4.820 1.00 0.00 H ATOM 704 N LEU A 140 10.524 -2.835 1.236 1.00 0.00 N ATOM 705 CA LEU A 140 11.081 -3.858 0.362 1.00 0.00 C ATOM 706 C LEU A 140 12.114 -4.679 1.119 1.00 0.00 C ATOM 707 O LEU A 140 12.333 -5.851 0.827 1.00 0.00 O ATOM 708 CB LEU A 140 11.724 -3.208 -0.860 1.00 0.00 C ATOM 709 CG LEU A 140 11.485 -3.907 -2.208 1.00 0.00 C ATOM 710 CD1 LEU A 140 12.219 -5.230 -2.258 1.00 0.00 C ATOM 711 CD2 LEU A 140 10.004 -4.132 -2.461 1.00 0.00 C ATOM 712 H LEU A 140 10.695 -1.891 1.031 1.00 0.00 H ATOM 713 HA LEU A 140 10.278 -4.503 0.041 1.00 0.00 H ATOM 714 HB3 LEU A 140 12.786 -3.185 -0.690 1.00 0.00 H ATOM 715 HG LEU A 140 11.870 -3.284 -3.002 1.00 0.00 H ATOM 716 HD11 LEU A 140 11.890 -5.844 -1.433 1.00 0.00 H ATOM 717 HD12 LEU A 140 13.282 -5.058 -2.179 1.00 0.00 H ATOM 718 HD13 LEU A 140 12.001 -5.730 -3.190 1.00 0.00 H ATOM 719 HD21 LEU A 140 9.870 -4.545 -3.450 1.00 0.00 H ATOM 720 HD22 LEU A 140 9.477 -3.199 -2.391 1.00 0.00 H ATOM 721 HD23 LEU A 140 9.612 -4.822 -1.731 1.00 0.00 H ATOM 722 N GLN A 141 12.746 -4.059 2.098 1.00 0.00 N ATOM 723 CA GLN A 141 13.720 -4.755 2.919 1.00 0.00 C ATOM 724 C GLN A 141 13.040 -5.738 3.862 1.00 0.00 C ATOM 725 O GLN A 141 13.519 -6.854 4.060 1.00 0.00 O ATOM 726 CB GLN A 141 14.588 -3.763 3.703 1.00 0.00 C ATOM 727 CG GLN A 141 15.438 -4.429 4.775 1.00 0.00 C ATOM 728 CD GLN A 141 16.529 -3.530 5.312 1.00 0.00 C ATOM 729 OE1 GLN A 141 16.395 -2.308 5.337 1.00 0.00 O ATOM 730 NE2 GLN A 141 17.622 -4.131 5.745 1.00 0.00 N ATOM 731 H GLN A 141 12.554 -3.110 2.270 1.00 0.00 H ATOM 732 HA GLN A 141 14.350 -5.315 2.256 1.00 0.00 H ATOM 733 HB3 GLN A 141 13.947 -3.032 4.180 1.00 0.00 H ATOM 734 HG3 GLN A 141 15.893 -5.313 4.356 1.00 0.00 H ATOM 735 HE21 GLN A 141 17.661 -5.112 5.694 1.00 0.00 H ATOM 736 HE22 GLN A 141 18.352 -3.577 6.095 1.00 0.00 H ATOM 737 N ILE A 142 11.908 -5.344 4.410 1.00 0.00 N ATOM 738 CA ILE A 142 11.241 -6.157 5.415 1.00 0.00 C ATOM 739 C ILE A 142 10.430 -7.280 4.777 1.00 0.00 C ATOM 740 O ILE A 142 10.222 -8.318 5.393 1.00 0.00 O ATOM 741 CB ILE A 142 10.361 -5.286 6.365 1.00 0.00 C ATOM 742 CG1 ILE A 142 11.229 -4.590 7.423 1.00 0.00 C ATOM 743 CG2 ILE A 142 9.278 -6.102 7.052 1.00 0.00 C ATOM 744 CD1 ILE A 142 12.186 -3.557 6.873 1.00 0.00 C ATOM 745 H ILE A 142 11.510 -4.488 4.137 1.00 0.00 H ATOM 746 HA ILE A 142 12.025 -6.621 6.000 1.00 0.00 H ATOM 747 HB ILE A 142 9.872 -4.536 5.768 1.00 0.00 H ATOM 748 HG13 ILE A 142 11.812 -5.336 7.943 1.00 0.00 H ATOM 749 HG21 ILE A 142 9.056 -6.978 6.457 1.00 0.00 H ATOM 750 HG22 ILE A 142 8.381 -5.507 7.156 1.00 0.00 H ATOM 751 HG23 ILE A 142 9.620 -6.407 8.030 1.00 0.00 H ATOM 752 HD11 ILE A 142 11.638 -2.669 6.595 1.00 0.00 H ATOM 753 HD12 ILE A 142 12.689 -3.958 6.001 1.00 0.00 H ATOM 754 HD13 ILE A 142 12.918 -3.308 7.626 1.00 0.00 H ATOM 755 N CYS A 143 10.013 -7.093 3.529 1.00 0.00 N ATOM 756 CA CYS A 143 9.385 -8.168 2.761 1.00 0.00 C ATOM 757 C CYS A 143 10.327 -9.362 2.702 1.00 0.00 C ATOM 758 O CYS A 143 9.923 -10.512 2.540 1.00 0.00 O ATOM 759 CB CYS A 143 9.083 -7.686 1.348 1.00 0.00 C ATOM 760 SG CYS A 143 10.447 -7.888 0.177 1.00 0.00 S ATOM 761 H CYS A 143 10.116 -6.210 3.118 1.00 0.00 H ATOM 762 HA CYS A 143 8.469 -8.455 3.252 1.00 0.00 H ATOM 763 HB3 CYS A 143 8.855 -6.636 1.394 1.00 0.00 H ATOM 764 HG CYS A 143 11.387 -7.001 0.482 1.00 0.00 H ATOM 765 N SER A 144 11.592 -9.040 2.849 1.00 0.00 N ATOM 766 CA SER A 144 12.671 -10.004 2.838 1.00 0.00 C ATOM 767 C SER A 144 12.964 -10.510 4.243 1.00 0.00 C ATOM 768 O SER A 144 12.827 -11.700 4.534 1.00 0.00 O ATOM 769 CB SER A 144 13.909 -9.335 2.280 1.00 0.00 C ATOM 770 OG SER A 144 13.698 -8.919 0.938 1.00 0.00 O ATOM 771 H SER A 144 11.806 -8.094 2.980 1.00 0.00 H ATOM 772 HA SER A 144 12.402 -10.829 2.206 1.00 0.00 H ATOM 773 HB3 SER A 144 14.728 -10.030 2.311 1.00 0.00 H ATOM 774 HG SER A 144 13.003 -9.460 0.542 1.00 0.00 H ATOM 775 N THR A 145 13.354 -9.581 5.104 1.00 0.00 N ATOM 776 CA THR A 145 13.812 -9.892 6.441 1.00 0.00 C ATOM 777 C THR A 145 12.703 -10.497 7.294 1.00 0.00 C ATOM 778 O THR A 145 12.788 -11.636 7.758 1.00 0.00 O ATOM 779 CB THR A 145 14.337 -8.617 7.107 1.00 0.00 C ATOM 780 OG1 THR A 145 13.320 -7.606 7.137 1.00 0.00 O ATOM 781 CG2 THR A 145 15.521 -8.109 6.325 1.00 0.00 C ATOM 782 H THR A 145 13.337 -8.638 4.826 1.00 0.00 H ATOM 783 HA THR A 145 14.631 -10.582 6.361 1.00 0.00 H ATOM 784 HB THR A 145 14.649 -8.846 8.106 1.00 0.00 H ATOM 785 HG1 THR A 145 13.585 -6.907 7.751 1.00 0.00 H ATOM 786 HG21 THR A 145 15.691 -7.069 6.557 1.00 0.00 H ATOM 787 HG22 THR A 145 15.299 -8.215 5.275 1.00 0.00 H ATOM 788 HG23 THR A 145 16.397 -8.687 6.575 1.00 0.00 H ATOM 789 N LYS A 146 11.663 -9.714 7.473 1.00 0.00 N ATOM 790 CA LYS A 146 10.531 -10.084 8.290 1.00 0.00 C ATOM 791 C LYS A 146 9.557 -10.969 7.526 1.00 0.00 C ATOM 792 O LYS A 146 8.987 -11.910 8.077 1.00 0.00 O ATOM 793 CB LYS A 146 9.846 -8.821 8.749 1.00 0.00 C ATOM 794 CG LYS A 146 10.661 -8.026 9.746 1.00 0.00 C ATOM 795 CD LYS A 146 10.926 -8.808 11.017 1.00 0.00 C ATOM 796 CE LYS A 146 11.587 -7.933 12.068 1.00 0.00 C ATOM 797 NZ LYS A 146 11.814 -8.666 13.339 1.00 0.00 N ATOM 798 H LYS A 146 11.661 -8.834 7.038 1.00 0.00 H ATOM 799 HA LYS A 146 10.891 -10.600 9.153 1.00 0.00 H ATOM 800 HB3 LYS A 146 8.900 -9.065 9.194 1.00 0.00 H ATOM 801 HG3 LYS A 146 10.125 -7.132 9.992 1.00 0.00 H ATOM 802 HD3 LYS A 146 11.579 -9.637 10.788 1.00 0.00 H ATOM 803 HE3 LYS A 146 10.950 -7.083 12.259 1.00 0.00 H ATOM 804 HZ1 LYS A 146 10.904 -8.970 13.744 1.00 0.00 H ATOM 805 HZ2 LYS A 146 12.299 -8.054 14.025 1.00 0.00 H ATOM 806 HZ3 LYS A 146 12.401 -9.506 13.169 1.00 0.00 H ATOM 807 N GLY A 147 9.381 -10.666 6.249 1.00 0.00 N ATOM 808 CA GLY A 147 8.429 -11.375 5.443 1.00 0.00 C ATOM 809 C GLY A 147 7.519 -10.416 4.719 1.00 0.00 C ATOM 810 O GLY A 147 7.370 -9.266 5.135 1.00 0.00 O ATOM 811 H GLY A 147 9.903 -9.933 5.845 1.00 0.00 H ATOM 812 HA2 GLY A 147 8.957 -11.981 4.721 1.00 0.00 H ATOM 813 HA3 GLY A 147 7.833 -12.014 6.075 1.00 0.00 H ATOM 814 N MET A 148 6.936 -10.877 3.630 1.00 0.00 N ATOM 815 CA MET A 148 5.998 -10.081 2.845 1.00 0.00 C ATOM 816 C MET A 148 4.916 -9.479 3.717 1.00 0.00 C ATOM 817 O MET A 148 4.630 -8.297 3.627 1.00 0.00 O ATOM 818 CB MET A 148 5.332 -10.941 1.784 1.00 0.00 C ATOM 819 CG MET A 148 6.291 -11.407 0.736 1.00 0.00 C ATOM 820 SD MET A 148 6.684 -10.073 -0.391 1.00 0.00 S ATOM 821 CE MET A 148 8.350 -10.496 -0.836 1.00 0.00 C ATOM 822 H MET A 148 7.167 -11.774 3.326 1.00 0.00 H ATOM 823 HA MET A 148 6.556 -9.293 2.353 1.00 0.00 H ATOM 824 HB3 MET A 148 4.569 -10.349 1.291 1.00 0.00 H ATOM 825 HG3 MET A 148 5.842 -12.213 0.191 1.00 0.00 H ATOM 826 HE1 MET A 148 8.714 -11.284 -0.195 1.00 0.00 H ATOM 827 HE2 MET A 148 8.370 -10.820 -1.866 1.00 0.00 H ATOM 828 HE3 MET A 148 8.965 -9.612 -0.718 1.00 0.00 H ATOM 829 N MET A 149 4.324 -10.292 4.567 1.00 0.00 N ATOM 830 CA MET A 149 3.249 -9.822 5.435 1.00 0.00 C ATOM 831 C MET A 149 3.728 -8.706 6.357 1.00 0.00 C ATOM 832 O MET A 149 2.995 -7.758 6.614 1.00 0.00 O ATOM 833 CB MET A 149 2.661 -10.967 6.249 1.00 0.00 C ATOM 834 CG MET A 149 2.169 -12.116 5.390 1.00 0.00 C ATOM 835 SD MET A 149 0.530 -12.701 5.859 1.00 0.00 S ATOM 836 CE MET A 149 0.806 -13.117 7.573 1.00 0.00 C ATOM 837 H MET A 149 4.601 -11.236 4.597 1.00 0.00 H ATOM 838 HA MET A 149 2.472 -9.423 4.803 1.00 0.00 H ATOM 839 HB3 MET A 149 1.830 -10.596 6.830 1.00 0.00 H ATOM 840 HG3 MET A 149 2.865 -12.929 5.481 1.00 0.00 H ATOM 841 HE1 MET A 149 1.091 -12.228 8.118 1.00 0.00 H ATOM 842 HE2 MET A 149 -0.101 -13.522 7.993 1.00 0.00 H ATOM 843 HE3 MET A 149 1.595 -13.850 7.641 1.00 0.00 H ATOM 844 N ALA A 150 4.970 -8.798 6.821 1.00 0.00 N ATOM 845 CA ALA A 150 5.525 -7.782 7.702 1.00 0.00 C ATOM 846 C ALA A 150 5.870 -6.531 6.914 1.00 0.00 C ATOM 847 O ALA A 150 5.682 -5.412 7.389 1.00 0.00 O ATOM 848 CB ALA A 150 6.742 -8.317 8.421 1.00 0.00 C ATOM 849 H ALA A 150 5.532 -9.553 6.551 1.00 0.00 H ATOM 850 HA ALA A 150 4.784 -7.530 8.439 1.00 0.00 H ATOM 851 HB1 ALA A 150 7.538 -8.479 7.709 1.00 0.00 H ATOM 852 HB2 ALA A 150 6.497 -9.251 8.905 1.00 0.00 H ATOM 853 HB3 ALA A 150 7.065 -7.602 9.163 1.00 0.00 H ATOM 854 N GLY A 151 6.377 -6.733 5.708 1.00 0.00 N ATOM 855 CA GLY A 151 6.617 -5.627 4.808 1.00 0.00 C ATOM 856 C GLY A 151 5.323 -4.918 4.467 1.00 0.00 C ATOM 857 O GLY A 151 5.276 -3.701 4.437 1.00 0.00 O ATOM 858 H GLY A 151 6.595 -7.650 5.426 1.00 0.00 H ATOM 859 HA2 GLY A 151 7.300 -4.919 5.272 1.00 0.00 H ATOM 860 HA3 GLY A 151 7.067 -6.004 3.904 1.00 0.00 H ATOM 861 N ALA A 152 4.265 -5.692 4.246 1.00 0.00 N ATOM 862 CA ALA A 152 2.950 -5.135 3.951 1.00 0.00 C ATOM 863 C ALA A 152 2.410 -4.398 5.165 1.00 0.00 C ATOM 864 O ALA A 152 1.826 -3.324 5.043 1.00 0.00 O ATOM 865 CB ALA A 152 1.976 -6.224 3.522 1.00 0.00 C ATOM 866 H ALA A 152 4.373 -6.670 4.285 1.00 0.00 H ATOM 867 HA ALA A 152 3.058 -4.435 3.129 1.00 0.00 H ATOM 868 HB1 ALA A 152 1.438 -6.590 4.386 1.00 0.00 H ATOM 869 HB2 ALA A 152 2.523 -7.037 3.067 1.00 0.00 H ATOM 870 HB3 ALA A 152 1.274 -5.819 2.806 1.00 0.00 H ATOM 871 N GLU A 153 2.631 -4.980 6.343 1.00 0.00 N ATOM 872 CA GLU A 153 2.227 -4.350 7.590 1.00 0.00 C ATOM 873 C GLU A 153 2.957 -3.016 7.782 1.00 0.00 C ATOM 874 O GLU A 153 2.421 -2.065 8.353 1.00 0.00 O ATOM 875 CB GLU A 153 2.505 -5.264 8.789 1.00 0.00 C ATOM 876 CG GLU A 153 1.551 -6.444 8.913 1.00 0.00 C ATOM 877 CD GLU A 153 1.853 -7.294 10.128 1.00 0.00 C ATOM 878 OE1 GLU A 153 1.367 -6.956 11.228 1.00 0.00 O ATOM 879 OE2 GLU A 153 2.571 -8.306 9.995 1.00 0.00 O ATOM 880 H GLU A 153 3.061 -5.864 6.369 1.00 0.00 H ATOM 881 HA GLU A 153 1.167 -4.177 7.520 1.00 0.00 H ATOM 882 HB3 GLU A 153 2.435 -4.678 9.694 1.00 0.00 H ATOM 883 HG3 GLU A 153 1.634 -7.058 8.028 1.00 0.00 H ATOM 884 N LYS A 154 4.193 -2.965 7.301 1.00 0.00 N ATOM 885 CA LYS A 154 5.012 -1.756 7.361 1.00 0.00 C ATOM 886 C LYS A 154 4.584 -0.781 6.276 1.00 0.00 C ATOM 887 O LYS A 154 4.671 0.435 6.421 1.00 0.00 O ATOM 888 CB LYS A 154 6.489 -2.123 7.164 1.00 0.00 C ATOM 889 CG LYS A 154 7.396 -1.794 8.335 1.00 0.00 C ATOM 890 CD LYS A 154 7.270 -0.346 8.789 1.00 0.00 C ATOM 891 CE LYS A 154 7.893 0.623 7.800 1.00 0.00 C ATOM 892 NZ LYS A 154 7.849 2.019 8.304 1.00 0.00 N ATOM 893 H LYS A 154 4.570 -3.774 6.890 1.00 0.00 H ATOM 894 HA LYS A 154 4.879 -1.295 8.319 1.00 0.00 H ATOM 895 HB3 LYS A 154 6.861 -1.608 6.299 1.00 0.00 H ATOM 896 HG3 LYS A 154 8.416 -1.968 8.022 1.00 0.00 H ATOM 897 HD3 LYS A 154 7.759 -0.235 9.746 1.00 0.00 H ATOM 898 HE3 LYS A 154 7.349 0.567 6.869 1.00 0.00 H ATOM 899 HZ1 LYS A 154 6.883 2.254 8.633 1.00 0.00 H ATOM 900 HZ2 LYS A 154 8.122 2.682 7.553 1.00 0.00 H ATOM 901 HZ3 LYS A 154 8.508 2.129 9.101 1.00 0.00 H ATOM 902 N LEU A 155 4.108 -1.336 5.196 1.00 0.00 N ATOM 903 CA LEU A 155 3.753 -0.572 4.029 1.00 0.00 C ATOM 904 C LEU A 155 2.433 0.167 4.239 1.00 0.00 C ATOM 905 O LEU A 155 2.278 1.276 3.753 1.00 0.00 O ATOM 906 CB LEU A 155 3.715 -1.535 2.840 1.00 0.00 C ATOM 907 CG LEU A 155 3.337 -0.957 1.484 1.00 0.00 C ATOM 908 CD1 LEU A 155 4.118 -1.625 0.381 1.00 0.00 C ATOM 909 CD2 LEU A 155 1.896 -1.221 1.210 1.00 0.00 C ATOM 910 H LEU A 155 3.998 -2.311 5.173 1.00 0.00 H ATOM 911 HA LEU A 155 4.531 0.167 3.858 1.00 0.00 H ATOM 912 HB3 LEU A 155 3.007 -2.317 3.075 1.00 0.00 H ATOM 913 HG LEU A 155 3.512 0.106 1.459 1.00 0.00 H ATOM 914 HD11 LEU A 155 3.434 -1.845 -0.431 1.00 0.00 H ATOM 915 HD12 LEU A 155 4.551 -2.544 0.746 1.00 0.00 H ATOM 916 HD13 LEU A 155 4.897 -0.965 0.033 1.00 0.00 H ATOM 917 HD21 LEU A 155 1.305 -0.956 2.074 1.00 0.00 H ATOM 918 HD22 LEU A 155 1.782 -2.286 1.001 1.00 0.00 H ATOM 919 HD23 LEU A 155 1.576 -0.644 0.355 1.00 0.00 H ATOM 920 N VAL A 156 1.508 -0.411 5.006 1.00 0.00 N ATOM 921 CA VAL A 156 0.213 0.238 5.232 1.00 0.00 C ATOM 922 C VAL A 156 0.386 1.552 5.976 1.00 0.00 C ATOM 923 O VAL A 156 -0.229 2.556 5.625 1.00 0.00 O ATOM 924 CB VAL A 156 -0.793 -0.657 5.976 1.00 0.00 C ATOM 925 CG1 VAL A 156 -1.030 -1.923 5.207 1.00 0.00 C ATOM 926 CG2 VAL A 156 -0.311 -0.944 7.367 1.00 0.00 C ATOM 927 H VAL A 156 1.698 -1.277 5.427 1.00 0.00 H ATOM 928 HA VAL A 156 -0.201 0.459 4.281 1.00 0.00 H ATOM 929 HB VAL A 156 -1.728 -0.132 6.041 1.00 0.00 H ATOM 930 HG11 VAL A 156 -0.111 -2.204 4.730 1.00 0.00 H ATOM 931 HG12 VAL A 156 -1.793 -1.759 4.460 1.00 0.00 H ATOM 932 HG13 VAL A 156 -1.342 -2.707 5.882 1.00 0.00 H ATOM 933 HG21 VAL A 156 -1.145 -1.206 8.000 1.00 0.00 H ATOM 934 HG22 VAL A 156 0.157 -0.050 7.733 1.00 0.00 H ATOM 935 HG23 VAL A 156 0.405 -1.753 7.348 1.00 0.00 H ATOM 936 N GLU A 157 1.249 1.560 6.975 1.00 0.00 N ATOM 937 CA GLU A 157 1.507 2.785 7.711 1.00 0.00 C ATOM 938 C GLU A 157 2.204 3.785 6.807 1.00 0.00 C ATOM 939 O GLU A 157 1.964 4.987 6.886 1.00 0.00 O ATOM 940 CB GLU A 157 2.331 2.519 8.959 1.00 0.00 C ATOM 941 CG GLU A 157 3.631 1.839 8.658 1.00 0.00 C ATOM 942 CD GLU A 157 4.558 1.780 9.849 1.00 0.00 C ATOM 943 OE1 GLU A 157 4.188 1.157 10.864 1.00 0.00 O ATOM 944 OE2 GLU A 157 5.657 2.364 9.777 1.00 0.00 O ATOM 945 H GLU A 157 1.721 0.730 7.213 1.00 0.00 H ATOM 946 HA GLU A 157 0.563 3.186 8.004 1.00 0.00 H ATOM 947 HB3 GLU A 157 1.763 1.882 9.619 1.00 0.00 H ATOM 948 HG3 GLU A 157 4.120 2.370 7.852 1.00 0.00 H ATOM 949 N CYS A 158 3.034 3.260 5.918 1.00 0.00 N ATOM 950 CA CYS A 158 3.752 4.061 4.952 1.00 0.00 C ATOM 951 C CYS A 158 2.793 4.708 3.956 1.00 0.00 C ATOM 952 O CYS A 158 3.027 5.828 3.498 1.00 0.00 O ATOM 953 CB CYS A 158 4.782 3.169 4.260 1.00 0.00 C ATOM 954 SG CYS A 158 6.204 2.794 5.311 1.00 0.00 S ATOM 955 H CYS A 158 3.175 2.290 5.912 1.00 0.00 H ATOM 956 HA CYS A 158 4.270 4.838 5.491 1.00 0.00 H ATOM 957 HB3 CYS A 158 5.144 3.641 3.377 1.00 0.00 H ATOM 958 HG CYS A 158 6.640 3.949 5.812 1.00 0.00 H ATOM 959 N LEU A 159 1.703 4.014 3.641 1.00 0.00 N ATOM 960 CA LEU A 159 0.677 4.562 2.763 1.00 0.00 C ATOM 961 C LEU A 159 -0.089 5.658 3.486 1.00 0.00 C ATOM 962 O LEU A 159 -0.309 6.736 2.943 1.00 0.00 O ATOM 963 CB LEU A 159 -0.310 3.481 2.311 1.00 0.00 C ATOM 964 CG LEU A 159 0.302 2.130 1.961 1.00 0.00 C ATOM 965 CD1 LEU A 159 -0.748 1.186 1.410 1.00 0.00 C ATOM 966 CD2 LEU A 159 1.423 2.288 0.962 1.00 0.00 C ATOM 967 H LEU A 159 1.595 3.105 3.996 1.00 0.00 H ATOM 968 HA LEU A 159 1.166 4.984 1.898 1.00 0.00 H ATOM 969 HB3 LEU A 159 -0.834 3.848 1.444 1.00 0.00 H ATOM 970 HG LEU A 159 0.713 1.690 2.854 1.00 0.00 H ATOM 971 HD11 LEU A 159 -0.819 1.321 0.338 1.00 0.00 H ATOM 972 HD12 LEU A 159 -1.703 1.402 1.866 1.00 0.00 H ATOM 973 HD13 LEU A 159 -0.466 0.166 1.627 1.00 0.00 H ATOM 974 HD21 LEU A 159 2.063 3.104 1.265 1.00 0.00 H ATOM 975 HD22 LEU A 159 1.011 2.498 -0.012 1.00 0.00 H ATOM 976 HD23 LEU A 159 1.997 1.376 0.921 1.00 0.00 H ATOM 977 N LEU A 160 -0.486 5.373 4.724 1.00 0.00 N ATOM 978 CA LEU A 160 -1.256 6.310 5.524 1.00 0.00 C ATOM 979 C LEU A 160 -0.441 7.563 5.846 1.00 0.00 C ATOM 980 O LEU A 160 -1.000 8.612 6.167 1.00 0.00 O ATOM 981 CB LEU A 160 -1.678 5.599 6.802 1.00 0.00 C ATOM 982 CG LEU A 160 -3.123 5.803 7.260 1.00 0.00 C ATOM 983 CD1 LEU A 160 -4.049 6.055 6.096 1.00 0.00 C ATOM 984 CD2 LEU A 160 -3.569 4.567 8.007 1.00 0.00 C ATOM 985 H LEU A 160 -0.274 4.488 5.115 1.00 0.00 H ATOM 986 HA LEU A 160 -2.134 6.590 4.963 1.00 0.00 H ATOM 987 HB3 LEU A 160 -1.030 5.929 7.589 1.00 0.00 H ATOM 988 HG LEU A 160 -3.185 6.638 7.918 1.00 0.00 H ATOM 989 HD11 LEU A 160 -3.899 5.283 5.373 1.00 0.00 H ATOM 990 HD12 LEU A 160 -3.832 7.018 5.657 1.00 0.00 H ATOM 991 HD13 LEU A 160 -5.073 6.036 6.438 1.00 0.00 H ATOM 992 HD21 LEU A 160 -3.077 4.522 8.966 1.00 0.00 H ATOM 993 HD22 LEU A 160 -3.297 3.699 7.418 1.00 0.00 H ATOM 994 HD23 LEU A 160 -4.642 4.593 8.146 1.00 0.00 H ATOM 995 N ARG A 161 0.882 7.451 5.766 1.00 0.00 N ATOM 996 CA ARG A 161 1.765 8.595 5.973 1.00 0.00 C ATOM 997 C ARG A 161 1.775 9.500 4.745 1.00 0.00 C ATOM 998 O ARG A 161 2.279 10.624 4.788 1.00 0.00 O ATOM 999 CB ARG A 161 3.188 8.132 6.291 1.00 0.00 C ATOM 1000 CG ARG A 161 3.331 7.493 7.659 1.00 0.00 C ATOM 1001 CD ARG A 161 4.756 7.040 7.916 1.00 0.00 C ATOM 1002 NE ARG A 161 4.924 6.513 9.268 1.00 0.00 N ATOM 1003 CZ ARG A 161 6.010 5.867 9.684 1.00 0.00 C ATOM 1004 NH1 ARG A 161 6.983 5.572 8.828 1.00 0.00 N ATOM 1005 NH2 ARG A 161 6.109 5.482 10.949 1.00 0.00 N ATOM 1006 H ARG A 161 1.275 6.573 5.565 1.00 0.00 H ATOM 1007 HA ARG A 161 1.384 9.156 6.813 1.00 0.00 H ATOM 1008 HB3 ARG A 161 3.851 8.984 6.244 1.00 0.00 H ATOM 1009 HG3 ARG A 161 2.678 6.632 7.709 1.00 0.00 H ATOM 1010 HD3 ARG A 161 5.417 7.883 7.783 1.00 0.00 H ATOM 1011 HE ARG A 161 4.196 6.672 9.907 1.00 0.00 H ATOM 1012 HH11 ARG A 161 6.898 5.829 7.852 1.00 0.00 H ATOM 1013 HH12 ARG A 161 7.810 5.104 9.144 1.00 0.00 H ATOM 1014 HH21 ARG A 161 5.366 5.672 11.595 1.00 0.00 H ATOM 1015 HH22 ARG A 161 6.931 5.003 11.269 1.00 0.00 H ATOM 1016 N SER A 162 1.225 9.001 3.651 1.00 0.00 N ATOM 1017 CA SER A 162 1.100 9.777 2.433 1.00 0.00 C ATOM 1018 C SER A 162 -0.347 10.229 2.284 1.00 0.00 C ATOM 1019 O SER A 162 -1.247 9.653 2.901 1.00 0.00 O ATOM 1020 CB SER A 162 1.523 8.937 1.226 1.00 0.00 C ATOM 1021 OG SER A 162 1.634 9.731 0.055 1.00 0.00 O ATOM 1022 H SER A 162 0.873 8.085 3.667 1.00 0.00 H ATOM 1023 HA SER A 162 1.738 10.640 2.512 1.00 0.00 H ATOM 1024 HB3 SER A 162 0.785 8.172 1.056 1.00 0.00 H ATOM 1025 HG SER A 162 2.181 10.504 0.243 1.00 0.00 H ATOM 1026 N ASP A 163 -0.578 11.267 1.495 1.00 0.00 N ATOM 1027 CA ASP A 163 -1.937 11.719 1.246 1.00 0.00 C ATOM 1028 C ASP A 163 -2.078 12.228 -0.183 1.00 0.00 C ATOM 1029 O ASP A 163 -2.658 13.283 -0.438 1.00 0.00 O ATOM 1030 CB ASP A 163 -2.344 12.796 2.250 1.00 0.00 C ATOM 1031 CG ASP A 163 -3.849 12.937 2.348 1.00 0.00 C ATOM 1032 OD1 ASP A 163 -4.510 11.967 2.782 1.00 0.00 O ATOM 1033 OD2 ASP A 163 -4.377 14.010 1.992 1.00 0.00 O ATOM 1034 H ASP A 163 0.176 11.738 1.077 1.00 0.00 H ATOM 1035 HA ASP A 163 -2.589 10.866 1.369 1.00 0.00 H ATOM 1036 HB3 ASP A 163 -1.930 13.743 1.941 1.00 0.00 H ATOM 1037 N LYS A 164 -1.523 11.467 -1.113 1.00 0.00 N ATOM 1038 CA LYS A 164 -1.678 11.740 -2.527 1.00 0.00 C ATOM 1039 C LYS A 164 -3.085 11.353 -2.987 1.00 0.00 C ATOM 1040 O LYS A 164 -3.617 10.331 -2.565 1.00 0.00 O ATOM 1041 CB LYS A 164 -0.651 10.950 -3.318 1.00 0.00 C ATOM 1042 CG LYS A 164 0.780 11.396 -3.086 1.00 0.00 C ATOM 1043 CD LYS A 164 0.960 12.886 -3.328 1.00 0.00 C ATOM 1044 CE LYS A 164 2.401 13.326 -3.101 1.00 0.00 C ATOM 1045 NZ LYS A 164 3.359 12.600 -3.979 1.00 0.00 N ATOM 1046 H LYS A 164 -0.992 10.691 -0.838 1.00 0.00 H ATOM 1047 HA LYS A 164 -1.507 12.785 -2.697 1.00 0.00 H ATOM 1048 HB3 LYS A 164 -0.870 11.052 -4.365 1.00 0.00 H ATOM 1049 HG3 LYS A 164 1.407 10.862 -3.765 1.00 0.00 H ATOM 1050 HD3 LYS A 164 0.322 13.425 -2.651 1.00 0.00 H ATOM 1051 HE3 LYS A 164 2.661 13.141 -2.069 1.00 0.00 H ATOM 1052 HZ1 LYS A 164 4.308 13.020 -3.896 1.00 0.00 H ATOM 1053 HZ2 LYS A 164 3.054 12.662 -4.973 1.00 0.00 H ATOM 1054 HZ3 LYS A 164 3.412 11.602 -3.704 1.00 0.00 H ATOM 1055 N GLU A 165 -3.678 12.149 -3.867 1.00 0.00 N ATOM 1056 CA GLU A 165 -4.981 11.809 -4.455 1.00 0.00 C ATOM 1057 C GLU A 165 -4.848 10.615 -5.374 1.00 0.00 C ATOM 1058 O GLU A 165 -5.804 10.214 -6.026 1.00 0.00 O ATOM 1059 CB GLU A 165 -5.557 12.993 -5.227 1.00 0.00 C ATOM 1060 CG GLU A 165 -5.735 14.227 -4.374 1.00 0.00 C ATOM 1061 CD GLU A 165 -6.369 15.374 -5.133 1.00 0.00 C ATOM 1062 OE1 GLU A 165 -7.577 15.288 -5.449 1.00 0.00 O ATOM 1063 OE2 GLU A 165 -5.665 16.363 -5.425 1.00 0.00 O ATOM 1064 H GLU A 165 -3.236 12.988 -4.131 1.00 0.00 H ATOM 1065 HA GLU A 165 -5.663 11.540 -3.657 1.00 0.00 H ATOM 1066 HB3 GLU A 165 -6.520 12.715 -5.630 1.00 0.00 H ATOM 1067 HG3 GLU A 165 -4.763 14.532 -4.022 1.00 0.00 H ATOM 1068 N ASN A 166 -3.649 10.077 -5.451 1.00 0.00 N ATOM 1069 CA ASN A 166 -3.426 8.854 -6.185 1.00 0.00 C ATOM 1070 C ASN A 166 -3.053 7.680 -5.266 1.00 0.00 C ATOM 1071 O ASN A 166 -3.266 6.541 -5.649 1.00 0.00 O ATOM 1072 CB ASN A 166 -2.375 9.066 -7.281 1.00 0.00 C ATOM 1073 CG ASN A 166 -1.010 9.471 -6.763 1.00 0.00 C ATOM 1074 OD1 ASN A 166 -0.786 10.628 -6.412 1.00 0.00 O ATOM 1075 ND2 ASN A 166 -0.075 8.540 -6.763 1.00 0.00 N ATOM 1076 H ASN A 166 -2.894 10.535 -5.030 1.00 0.00 H ATOM 1077 HA ASN A 166 -4.358 8.610 -6.667 1.00 0.00 H ATOM 1078 HB3 ASN A 166 -2.724 9.836 -7.953 1.00 0.00 H ATOM 1079 HD21 ASN A 166 -0.311 7.634 -7.094 1.00 0.00 H ATOM 1080 HD22 ASN A 166 0.818 8.782 -6.454 1.00 0.00 H ATOM 1081 N TRP A 167 -2.586 7.943 -4.028 1.00 0.00 N ATOM 1082 CA TRP A 167 -2.030 6.860 -3.180 1.00 0.00 C ATOM 1083 C TRP A 167 -3.018 5.691 -2.955 1.00 0.00 C ATOM 1084 O TRP A 167 -2.650 4.522 -3.144 1.00 0.00 O ATOM 1085 CB TRP A 167 -1.442 7.376 -1.832 1.00 0.00 C ATOM 1086 CG TRP A 167 -2.410 7.618 -0.698 1.00 0.00 C ATOM 1087 CD1 TRP A 167 -2.924 8.817 -0.303 1.00 0.00 C ATOM 1088 CD2 TRP A 167 -2.949 6.642 0.211 1.00 0.00 C ATOM 1089 NE1 TRP A 167 -3.766 8.651 0.766 1.00 0.00 N ATOM 1090 CE2 TRP A 167 -3.797 7.327 1.104 1.00 0.00 C ATOM 1091 CE3 TRP A 167 -2.808 5.258 0.350 1.00 0.00 C ATOM 1092 CZ2 TRP A 167 -4.495 6.677 2.115 1.00 0.00 C ATOM 1093 CZ3 TRP A 167 -3.503 4.616 1.356 1.00 0.00 C ATOM 1094 CH2 TRP A 167 -4.338 5.326 2.226 1.00 0.00 C ATOM 1095 H TRP A 167 -2.624 8.857 -3.680 1.00 0.00 H ATOM 1096 HA TRP A 167 -1.204 6.454 -3.745 1.00 0.00 H ATOM 1097 HB3 TRP A 167 -0.926 8.306 -2.021 1.00 0.00 H ATOM 1098 HD1 TRP A 167 -2.705 9.757 -0.787 1.00 0.00 H ATOM 1099 HE1 TRP A 167 -4.260 9.368 1.219 1.00 0.00 H ATOM 1100 HE3 TRP A 167 -2.169 4.694 -0.313 1.00 0.00 H ATOM 1101 HZ2 TRP A 167 -5.144 7.208 2.793 1.00 0.00 H ATOM 1102 HZ3 TRP A 167 -3.405 3.547 1.479 1.00 0.00 H ATOM 1103 HH2 TRP A 167 -4.860 4.784 2.998 1.00 0.00 H ATOM 1104 N PRO A 168 -4.298 5.946 -2.606 1.00 0.00 N ATOM 1105 CA PRO A 168 -5.214 4.856 -2.318 1.00 0.00 C ATOM 1106 C PRO A 168 -5.664 4.178 -3.600 1.00 0.00 C ATOM 1107 O PRO A 168 -6.192 3.068 -3.586 1.00 0.00 O ATOM 1108 CB PRO A 168 -6.368 5.537 -1.585 1.00 0.00 C ATOM 1109 CG PRO A 168 -6.358 6.946 -2.067 1.00 0.00 C ATOM 1110 CD PRO A 168 -4.951 7.264 -2.492 1.00 0.00 C ATOM 1111 HA PRO A 168 -4.752 4.121 -1.677 1.00 0.00 H ATOM 1112 HB3 PRO A 168 -6.196 5.487 -0.521 1.00 0.00 H ATOM 1113 HG3 PRO A 168 -6.659 7.605 -1.266 1.00 0.00 H ATOM 1114 HD3 PRO A 168 -4.461 7.871 -1.745 1.00 0.00 H ATOM 1115 N LYS A 169 -5.425 4.859 -4.709 1.00 0.00 N ATOM 1116 CA LYS A 169 -5.663 4.302 -6.026 1.00 0.00 C ATOM 1117 C LYS A 169 -4.544 3.346 -6.374 1.00 0.00 C ATOM 1118 O LYS A 169 -4.803 2.269 -6.889 1.00 0.00 O ATOM 1119 CB LYS A 169 -5.761 5.416 -7.076 1.00 0.00 C ATOM 1120 CG LYS A 169 -6.977 6.308 -6.916 1.00 0.00 C ATOM 1121 CD LYS A 169 -6.761 7.328 -5.810 1.00 0.00 C ATOM 1122 CE LYS A 169 -7.940 8.267 -5.636 1.00 0.00 C ATOM 1123 NZ LYS A 169 -8.238 9.049 -6.865 1.00 0.00 N ATOM 1124 H LYS A 169 -5.063 5.769 -4.638 1.00 0.00 H ATOM 1125 HA LYS A 169 -6.590 3.748 -6.000 1.00 0.00 H ATOM 1126 HB3 LYS A 169 -5.781 4.974 -8.063 1.00 0.00 H ATOM 1127 HG3 LYS A 169 -7.825 5.691 -6.663 1.00 0.00 H ATOM 1128 HD3 LYS A 169 -5.887 7.909 -6.043 1.00 0.00 H ATOM 1129 HE3 LYS A 169 -7.700 8.960 -4.829 1.00 0.00 H ATOM 1130 HZ1 LYS A 169 -7.434 9.669 -7.100 1.00 0.00 H ATOM 1131 HZ2 LYS A 169 -9.082 9.640 -6.717 1.00 0.00 H ATOM 1132 HZ3 LYS A 169 -8.416 8.410 -7.672 1.00 0.00 H ATOM 1133 N GLU A 170 -3.317 3.731 -6.025 1.00 0.00 N ATOM 1134 CA GLU A 170 -2.132 2.898 -6.267 1.00 0.00 C ATOM 1135 C GLU A 170 -2.345 1.520 -5.678 1.00 0.00 C ATOM 1136 O GLU A 170 -1.861 0.540 -6.215 1.00 0.00 O ATOM 1137 CB GLU A 170 -0.874 3.484 -5.601 1.00 0.00 C ATOM 1138 CG GLU A 170 -0.791 4.991 -5.615 1.00 0.00 C ATOM 1139 CD GLU A 170 -0.588 5.579 -6.996 1.00 0.00 C ATOM 1140 OE1 GLU A 170 -1.573 5.736 -7.738 1.00 0.00 O ATOM 1141 OE2 GLU A 170 0.556 5.938 -7.329 1.00 0.00 O ATOM 1142 H GLU A 170 -3.200 4.619 -5.632 1.00 0.00 H ATOM 1143 HA GLU A 170 -1.978 2.813 -7.337 1.00 0.00 H ATOM 1144 HB3 GLU A 170 0.007 3.091 -6.095 1.00 0.00 H ATOM 1145 HG3 GLU A 170 0.036 5.293 -4.987 1.00 0.00 H ATOM 1146 N LEU A 171 -3.050 1.449 -4.554 1.00 0.00 N ATOM 1147 CA LEU A 171 -3.370 0.147 -3.972 1.00 0.00 C ATOM 1148 C LEU A 171 -4.125 -0.749 -4.955 1.00 0.00 C ATOM 1149 O LEU A 171 -3.556 -1.708 -5.472 1.00 0.00 O ATOM 1150 CB LEU A 171 -4.162 0.275 -2.681 1.00 0.00 C ATOM 1151 CG LEU A 171 -3.325 0.539 -1.435 1.00 0.00 C ATOM 1152 CD1 LEU A 171 -2.783 1.947 -1.445 1.00 0.00 C ATOM 1153 CD2 LEU A 171 -4.150 0.305 -0.201 1.00 0.00 C ATOM 1154 H LEU A 171 -3.327 2.282 -4.100 1.00 0.00 H ATOM 1155 HA LEU A 171 -2.429 -0.328 -3.741 1.00 0.00 H ATOM 1156 HB3 LEU A 171 -4.714 -0.640 -2.530 1.00 0.00 H ATOM 1157 HG LEU A 171 -2.498 -0.141 -1.411 1.00 0.00 H ATOM 1158 HD11 LEU A 171 -3.603 2.629 -1.563 1.00 0.00 H ATOM 1159 HD12 LEU A 171 -2.090 2.063 -2.266 1.00 0.00 H ATOM 1160 HD13 LEU A 171 -2.279 2.149 -0.513 1.00 0.00 H ATOM 1161 HD21 LEU A 171 -4.350 -0.749 -0.090 1.00 0.00 H ATOM 1162 HD22 LEU A 171 -5.074 0.837 -0.313 1.00 0.00 H ATOM 1163 HD23 LEU A 171 -3.621 0.671 0.667 1.00 0.00 H ATOM 1164 N LYS A 172 -5.394 -0.436 -5.243 1.00 0.00 N ATOM 1165 CA LYS A 172 -6.188 -1.292 -6.129 1.00 0.00 C ATOM 1166 C LYS A 172 -5.537 -1.375 -7.499 1.00 0.00 C ATOM 1167 O LYS A 172 -5.488 -2.435 -8.124 1.00 0.00 O ATOM 1168 CB LYS A 172 -7.632 -0.787 -6.268 1.00 0.00 C ATOM 1169 CG LYS A 172 -8.468 -1.590 -7.259 1.00 0.00 C ATOM 1170 CD LYS A 172 -8.468 -0.971 -8.652 1.00 0.00 C ATOM 1171 CE LYS A 172 -9.404 0.224 -8.744 1.00 0.00 C ATOM 1172 NZ LYS A 172 -10.832 -0.182 -8.645 1.00 0.00 N ATOM 1173 H LYS A 172 -5.793 0.380 -4.869 1.00 0.00 H ATOM 1174 HA LYS A 172 -6.208 -2.276 -5.690 1.00 0.00 H ATOM 1175 HB3 LYS A 172 -7.614 0.242 -6.594 1.00 0.00 H ATOM 1176 HG3 LYS A 172 -9.484 -1.642 -6.896 1.00 0.00 H ATOM 1177 HD3 LYS A 172 -8.781 -1.718 -9.365 1.00 0.00 H ATOM 1178 HE3 LYS A 172 -9.243 0.718 -9.691 1.00 0.00 H ATOM 1179 HZ1 LYS A 172 -11.033 -0.574 -7.703 1.00 0.00 H ATOM 1180 HZ2 LYS A 172 -11.048 -0.905 -9.361 1.00 0.00 H ATOM 1181 HZ3 LYS A 172 -11.449 0.639 -8.806 1.00 0.00 H ATOM 1182 N LEU A 173 -5.029 -0.239 -7.938 1.00 0.00 N ATOM 1183 CA LEU A 173 -4.425 -0.107 -9.244 1.00 0.00 C ATOM 1184 C LEU A 173 -3.201 -1.006 -9.380 1.00 0.00 C ATOM 1185 O LEU A 173 -3.013 -1.645 -10.411 1.00 0.00 O ATOM 1186 CB LEU A 173 -4.077 1.362 -9.490 1.00 0.00 C ATOM 1187 CG LEU A 173 -4.903 2.049 -10.576 1.00 0.00 C ATOM 1188 CD1 LEU A 173 -4.483 3.483 -10.710 1.00 0.00 C ATOM 1189 CD2 LEU A 173 -4.783 1.327 -11.906 1.00 0.00 C ATOM 1190 H LEU A 173 -5.055 0.549 -7.348 1.00 0.00 H ATOM 1191 HA LEU A 173 -5.158 -0.414 -9.973 1.00 0.00 H ATOM 1192 HB3 LEU A 173 -3.030 1.437 -9.744 1.00 0.00 H ATOM 1193 HG LEU A 173 -5.930 2.049 -10.283 1.00 0.00 H ATOM 1194 HD11 LEU A 173 -3.496 3.577 -10.321 1.00 0.00 H ATOM 1195 HD12 LEU A 173 -5.158 4.114 -10.147 1.00 0.00 H ATOM 1196 HD13 LEU A 173 -4.496 3.772 -11.749 1.00 0.00 H ATOM 1197 HD21 LEU A 173 -5.162 0.321 -11.808 1.00 0.00 H ATOM 1198 HD22 LEU A 173 -3.746 1.293 -12.202 1.00 0.00 H ATOM 1199 HD23 LEU A 173 -5.354 1.855 -12.656 1.00 0.00 H ATOM 1200 N ALA A 174 -2.385 -1.083 -8.340 1.00 0.00 N ATOM 1201 CA ALA A 174 -1.241 -1.979 -8.349 1.00 0.00 C ATOM 1202 C ALA A 174 -1.684 -3.409 -8.556 1.00 0.00 C ATOM 1203 O ALA A 174 -1.129 -4.116 -9.377 1.00 0.00 O ATOM 1204 CB ALA A 174 -0.454 -1.881 -7.064 1.00 0.00 C ATOM 1205 H ALA A 174 -2.538 -0.509 -7.556 1.00 0.00 H ATOM 1206 HA ALA A 174 -0.594 -1.686 -9.159 1.00 0.00 H ATOM 1207 HB1 ALA A 174 -0.199 -0.852 -6.881 1.00 0.00 H ATOM 1208 HB2 ALA A 174 0.447 -2.465 -7.158 1.00 0.00 H ATOM 1209 HB3 ALA A 174 -1.048 -2.258 -6.246 1.00 0.00 H ATOM 1210 N LEU A 175 -2.707 -3.821 -7.824 1.00 0.00 N ATOM 1211 CA LEU A 175 -3.206 -5.188 -7.912 1.00 0.00 C ATOM 1212 C LEU A 175 -3.972 -5.419 -9.207 1.00 0.00 C ATOM 1213 O LEU A 175 -4.388 -6.528 -9.496 1.00 0.00 O ATOM 1214 CB LEU A 175 -4.065 -5.561 -6.705 1.00 0.00 C ATOM 1215 CG LEU A 175 -3.310 -5.708 -5.381 1.00 0.00 C ATOM 1216 CD1 LEU A 175 -1.836 -6.019 -5.610 1.00 0.00 C ATOM 1217 CD2 LEU A 175 -3.467 -4.462 -4.547 1.00 0.00 C ATOM 1218 H LEU A 175 -3.143 -3.186 -7.213 1.00 0.00 H ATOM 1219 HA LEU A 175 -2.342 -5.834 -7.924 1.00 0.00 H ATOM 1220 HB3 LEU A 175 -4.557 -6.495 -6.918 1.00 0.00 H ATOM 1221 HG LEU A 175 -3.734 -6.528 -4.829 1.00 0.00 H ATOM 1222 HD11 LEU A 175 -1.374 -5.198 -6.140 1.00 0.00 H ATOM 1223 HD12 LEU A 175 -1.741 -6.919 -6.195 1.00 0.00 H ATOM 1224 HD13 LEU A 175 -1.344 -6.155 -4.659 1.00 0.00 H ATOM 1225 HD21 LEU A 175 -4.510 -4.306 -4.325 1.00 0.00 H ATOM 1226 HD22 LEU A 175 -3.088 -3.622 -5.103 1.00 0.00 H ATOM 1227 HD23 LEU A 175 -2.911 -4.572 -3.627 1.00 0.00 H ATOM 1228 N GLU A 176 -4.209 -4.359 -9.942 1.00 0.00 N ATOM 1229 CA GLU A 176 -4.739 -4.460 -11.293 1.00 0.00 C ATOM 1230 C GLU A 176 -3.608 -4.830 -12.250 1.00 0.00 C ATOM 1231 O GLU A 176 -3.727 -5.760 -13.043 1.00 0.00 O ATOM 1232 CB GLU A 176 -5.391 -3.120 -11.669 1.00 0.00 C ATOM 1233 CG GLU A 176 -5.084 -2.610 -13.074 1.00 0.00 C ATOM 1234 CD GLU A 176 -5.815 -3.374 -14.158 1.00 0.00 C ATOM 1235 OE1 GLU A 176 -7.063 -3.396 -14.136 1.00 0.00 O ATOM 1236 OE2 GLU A 176 -5.147 -3.939 -15.049 1.00 0.00 O ATOM 1237 H GLU A 176 -4.031 -3.475 -9.564 1.00 0.00 H ATOM 1238 HA GLU A 176 -5.482 -5.247 -11.307 1.00 0.00 H ATOM 1239 HB3 GLU A 176 -5.052 -2.378 -10.965 1.00 0.00 H ATOM 1240 HG3 GLU A 176 -4.019 -2.700 -13.245 1.00 0.00 H ATOM 1241 N LYS A 177 -2.499 -4.113 -12.135 1.00 0.00 N ATOM 1242 CA LYS A 177 -1.323 -4.353 -12.944 1.00 0.00 C ATOM 1243 C LYS A 177 -0.683 -5.681 -12.594 1.00 0.00 C ATOM 1244 O LYS A 177 -0.217 -6.419 -13.457 1.00 0.00 O ATOM 1245 CB LYS A 177 -0.337 -3.232 -12.691 1.00 0.00 C ATOM 1246 CG LYS A 177 -0.260 -2.237 -13.816 1.00 0.00 C ATOM 1247 CD LYS A 177 -1.582 -1.523 -14.070 1.00 0.00 C ATOM 1248 CE LYS A 177 -2.017 -0.675 -12.888 1.00 0.00 C ATOM 1249 NZ LYS A 177 -1.120 0.492 -12.662 1.00 0.00 N ATOM 1250 H LYS A 177 -2.468 -3.390 -11.479 1.00 0.00 H ATOM 1251 HA LYS A 177 -1.610 -4.348 -13.984 1.00 0.00 H ATOM 1252 HB3 LYS A 177 0.644 -3.656 -12.542 1.00 0.00 H ATOM 1253 HG3 LYS A 177 0.018 -2.767 -14.702 1.00 0.00 H ATOM 1254 HD3 LYS A 177 -2.343 -2.263 -14.269 1.00 0.00 H ATOM 1255 HE3 LYS A 177 -2.014 -1.294 -12.002 1.00 0.00 H ATOM 1256 HZ1 LYS A 177 -1.138 1.124 -13.487 1.00 0.00 H ATOM 1257 HZ2 LYS A 177 -0.143 0.172 -12.507 1.00 0.00 H ATOM 1258 HZ3 LYS A 177 -1.426 1.026 -11.823 1.00 0.00 H ATOM 1259 N GLU A 178 -0.631 -5.939 -11.311 1.00 0.00 N ATOM 1260 CA GLU A 178 -0.125 -7.193 -10.785 1.00 0.00 C ATOM 1261 C GLU A 178 -1.213 -8.269 -10.803 1.00 0.00 C ATOM 1262 O GLU A 178 -0.926 -9.448 -10.602 1.00 0.00 O ATOM 1263 CB GLU A 178 0.382 -6.987 -9.361 1.00 0.00 C ATOM 1264 CG GLU A 178 1.427 -5.891 -9.246 1.00 0.00 C ATOM 1265 CD GLU A 178 2.634 -6.112 -10.137 1.00 0.00 C ATOM 1266 OE1 GLU A 178 3.448 -7.004 -9.840 1.00 0.00 O ATOM 1267 OE2 GLU A 178 2.783 -5.373 -11.135 1.00 0.00 O ATOM 1268 H GLU A 178 -0.908 -5.235 -10.685 1.00 0.00 H ATOM 1269 HA GLU A 178 0.695 -7.507 -11.406 1.00 0.00 H ATOM 1270 HB3 GLU A 178 0.815 -7.908 -9.000 1.00 0.00 H ATOM 1271 HG3 GLU A 178 1.756 -5.834 -8.220 1.00 0.00 H ATOM 1272 N ARG A 179 -2.459 -7.845 -11.049 1.00 0.00 N ATOM 1273 CA ARG A 179 -3.616 -8.733 -11.082 1.00 0.00 C ATOM 1274 C ARG A 179 -3.679 -9.617 -9.831 1.00 0.00 C ATOM 1275 O ARG A 179 -3.609 -10.843 -9.912 1.00 0.00 O ATOM 1276 CB ARG A 179 -3.626 -9.601 -12.339 1.00 0.00 C ATOM 1277 CG ARG A 179 -3.395 -8.849 -13.641 1.00 0.00 C ATOM 1278 CD ARG A 179 -1.950 -8.947 -14.084 1.00 0.00 C ATOM 1279 NE ARG A 179 -1.692 -8.194 -15.310 1.00 0.00 N ATOM 1280 CZ ARG A 179 -0.553 -8.268 -15.995 1.00 0.00 C ATOM 1281 NH1 ARG A 179 0.405 -9.098 -15.599 1.00 0.00 N ATOM 1282 NH2 ARG A 179 -0.375 -7.521 -17.075 1.00 0.00 N ATOM 1283 H ARG A 179 -2.615 -6.892 -11.214 1.00 0.00 H ATOM 1284 HA ARG A 179 -4.496 -8.100 -11.096 1.00 0.00 H ATOM 1285 HB3 ARG A 179 -4.582 -10.072 -12.395 1.00 0.00 H ATOM 1286 HG3 ARG A 179 -3.644 -7.809 -13.492 1.00 0.00 H ATOM 1287 HD3 ARG A 179 -1.706 -9.985 -14.252 1.00 0.00 H ATOM 1288 HE ARG A 179 -2.400 -7.587 -15.624 1.00 0.00 H ATOM 1289 HH11 ARG A 179 0.275 -9.668 -14.784 1.00 0.00 H ATOM 1290 HH12 ARG A 179 1.265 -9.159 -16.114 1.00 0.00 H ATOM 1291 HH21 ARG A 179 -1.100 -6.897 -17.385 1.00 0.00 H ATOM 1292 HH22 ARG A 179 0.487 -7.567 -17.585 1.00 0.00 H ATOM 1293 N ASN A 180 -3.805 -8.976 -8.682 1.00 0.00 N ATOM 1294 CA ASN A 180 -3.854 -9.667 -7.397 1.00 0.00 C ATOM 1295 C ASN A 180 -5.274 -9.630 -6.836 1.00 0.00 C ATOM 1296 O ASN A 180 -6.036 -8.701 -7.111 1.00 0.00 O ATOM 1297 CB ASN A 180 -2.897 -8.979 -6.427 1.00 0.00 C ATOM 1298 CG ASN A 180 -2.758 -9.689 -5.094 1.00 0.00 C ATOM 1299 OD1 ASN A 180 -3.547 -9.466 -4.175 1.00 0.00 O ATOM 1300 ND2 ASN A 180 -1.735 -10.519 -4.971 1.00 0.00 N ATOM 1301 H ASN A 180 -3.879 -7.995 -8.697 1.00 0.00 H ATOM 1302 HA ASN A 180 -3.548 -10.690 -7.544 1.00 0.00 H ATOM 1303 HB3 ASN A 180 -3.259 -7.980 -6.240 1.00 0.00 H ATOM 1304 HD21 ASN A 180 -1.134 -10.631 -5.742 1.00 0.00 H ATOM 1305 HD22 ASN A 180 -1.607 -10.979 -4.114 1.00 0.00 H ATOM 1306 N LYS A 181 -5.610 -10.640 -6.032 1.00 0.00 N ATOM 1307 CA LYS A 181 -6.962 -10.800 -5.483 1.00 0.00 C ATOM 1308 C LYS A 181 -7.396 -9.645 -4.580 1.00 0.00 C ATOM 1309 O LYS A 181 -8.589 -9.481 -4.328 1.00 0.00 O ATOM 1310 CB LYS A 181 -7.112 -12.122 -4.704 1.00 0.00 C ATOM 1311 CG LYS A 181 -5.816 -12.858 -4.376 1.00 0.00 C ATOM 1312 CD LYS A 181 -4.925 -12.071 -3.429 1.00 0.00 C ATOM 1313 CE LYS A 181 -3.905 -12.967 -2.738 1.00 0.00 C ATOM 1314 NZ LYS A 181 -3.121 -13.795 -3.694 1.00 0.00 N ATOM 1315 H LYS A 181 -4.928 -11.308 -5.808 1.00 0.00 H ATOM 1316 HA LYS A 181 -7.637 -10.832 -6.324 1.00 0.00 H ATOM 1317 HB3 LYS A 181 -7.738 -12.788 -5.281 1.00 0.00 H ATOM 1318 HG3 LYS A 181 -5.279 -13.037 -5.295 1.00 0.00 H ATOM 1319 HD3 LYS A 181 -5.543 -11.594 -2.681 1.00 0.00 H ATOM 1320 HE3 LYS A 181 -4.425 -13.620 -2.054 1.00 0.00 H ATOM 1321 HZ1 LYS A 181 -2.465 -14.413 -3.176 1.00 0.00 H ATOM 1322 HZ2 LYS A 181 -2.574 -13.189 -4.338 1.00 0.00 H ATOM 1323 HZ3 LYS A 181 -3.760 -14.393 -4.259 1.00 0.00 H ATOM 1324 N PHE A 182 -6.452 -8.853 -4.086 1.00 0.00 N ATOM 1325 CA PHE A 182 -6.794 -7.768 -3.168 1.00 0.00 C ATOM 1326 C PHE A 182 -7.563 -6.654 -3.885 1.00 0.00 C ATOM 1327 O PHE A 182 -8.322 -5.911 -3.260 1.00 0.00 O ATOM 1328 CB PHE A 182 -5.535 -7.196 -2.509 1.00 0.00 C ATOM 1329 CG PHE A 182 -5.824 -6.178 -1.440 1.00 0.00 C ATOM 1330 CD1 PHE A 182 -6.220 -6.583 -0.182 1.00 0.00 C ATOM 1331 CD2 PHE A 182 -5.704 -4.819 -1.695 1.00 0.00 C ATOM 1332 CE1 PHE A 182 -6.491 -5.658 0.807 1.00 0.00 C ATOM 1333 CE2 PHE A 182 -5.972 -3.889 -0.710 1.00 0.00 C ATOM 1334 CZ PHE A 182 -6.367 -4.310 0.543 1.00 0.00 C ATOM 1335 H PHE A 182 -5.512 -9.000 -4.336 1.00 0.00 H ATOM 1336 HA PHE A 182 -7.427 -8.186 -2.399 1.00 0.00 H ATOM 1337 HB3 PHE A 182 -4.930 -6.721 -3.260 1.00 0.00 H ATOM 1338 HD1 PHE A 182 -6.313 -7.638 0.024 1.00 0.00 H ATOM 1339 HD2 PHE A 182 -5.395 -4.490 -2.672 1.00 0.00 H ATOM 1340 HE1 PHE A 182 -6.799 -5.991 1.786 1.00 0.00 H ATOM 1341 HE2 PHE A 182 -5.874 -2.834 -0.921 1.00 0.00 H ATOM 1342 HZ PHE A 182 -6.580 -3.585 1.315 1.00 0.00 H ATOM 1343 N SER A 183 -7.389 -6.570 -5.202 1.00 0.00 N ATOM 1344 CA SER A 183 -7.996 -5.505 -6.002 1.00 0.00 C ATOM 1345 C SER A 183 -9.521 -5.514 -5.893 1.00 0.00 C ATOM 1346 O SER A 183 -10.168 -4.472 -6.007 1.00 0.00 O ATOM 1347 CB SER A 183 -7.574 -5.646 -7.467 1.00 0.00 C ATOM 1348 OG SER A 183 -7.884 -6.937 -7.967 1.00 0.00 O ATOM 1349 H SER A 183 -6.843 -7.247 -5.652 1.00 0.00 H ATOM 1350 HA SER A 183 -7.632 -4.563 -5.624 1.00 0.00 H ATOM 1351 HB3 SER A 183 -6.509 -5.488 -7.549 1.00 0.00 H ATOM 1352 HG SER A 183 -7.104 -7.506 -7.894 1.00 0.00 H ATOM 1353 N GLU A 184 -10.083 -6.693 -5.664 1.00 0.00 N ATOM 1354 CA GLU A 184 -11.529 -6.864 -5.625 1.00 0.00 C ATOM 1355 C GLU A 184 -12.114 -6.368 -4.307 1.00 0.00 C ATOM 1356 O GLU A 184 -13.304 -6.061 -4.222 1.00 0.00 O ATOM 1357 CB GLU A 184 -11.887 -8.334 -5.829 1.00 0.00 C ATOM 1358 CG GLU A 184 -11.524 -8.849 -7.209 1.00 0.00 C ATOM 1359 CD GLU A 184 -12.398 -8.266 -8.299 1.00 0.00 C ATOM 1360 OE1 GLU A 184 -13.526 -8.760 -8.492 1.00 0.00 O ATOM 1361 OE2 GLU A 184 -11.963 -7.308 -8.967 1.00 0.00 O ATOM 1362 H GLU A 184 -9.509 -7.468 -5.506 1.00 0.00 H ATOM 1363 HA GLU A 184 -11.947 -6.291 -6.436 1.00 0.00 H ATOM 1364 HB3 GLU A 184 -12.950 -8.457 -5.689 1.00 0.00 H ATOM 1365 HG3 GLU A 184 -11.623 -9.925 -7.220 1.00 0.00 H ATOM 1366 N LEU A 185 -11.277 -6.288 -3.282 1.00 0.00 N ATOM 1367 CA LEU A 185 -11.743 -5.928 -1.952 1.00 0.00 C ATOM 1368 C LEU A 185 -11.562 -4.442 -1.691 1.00 0.00 C ATOM 1369 O LEU A 185 -12.356 -3.826 -0.978 1.00 0.00 O ATOM 1370 CB LEU A 185 -10.975 -6.696 -0.888 1.00 0.00 C ATOM 1371 CG LEU A 185 -10.599 -8.137 -1.214 1.00 0.00 C ATOM 1372 CD1 LEU A 185 -9.769 -8.711 -0.081 1.00 0.00 C ATOM 1373 CD2 LEU A 185 -11.840 -8.979 -1.445 1.00 0.00 C ATOM 1374 H LEU A 185 -10.324 -6.469 -3.423 1.00 0.00 H ATOM 1375 HA LEU A 185 -12.784 -6.173 -1.878 1.00 0.00 H ATOM 1376 HB3 LEU A 185 -11.577 -6.708 0.005 1.00 0.00 H ATOM 1377 HG LEU A 185 -10.001 -8.155 -2.115 1.00 0.00 H ATOM 1378 HD11 LEU A 185 -8.924 -8.065 0.115 1.00 0.00 H ATOM 1379 HD12 LEU A 185 -9.415 -9.693 -0.357 1.00 0.00 H ATOM 1380 HD13 LEU A 185 -10.378 -8.786 0.808 1.00 0.00 H ATOM 1381 HD21 LEU A 185 -11.550 -9.983 -1.717 1.00 0.00 H ATOM 1382 HD22 LEU A 185 -12.422 -8.545 -2.242 1.00 0.00 H ATOM 1383 HD23 LEU A 185 -12.431 -9.007 -0.542 1.00 0.00 H ATOM 1384 N TRP A 186 -10.501 -3.882 -2.252 1.00 0.00 N ATOM 1385 CA TRP A 186 -10.142 -2.491 -2.002 1.00 0.00 C ATOM 1386 C TRP A 186 -11.173 -1.556 -2.634 1.00 0.00 C ATOM 1387 O TRP A 186 -11.504 -1.707 -3.808 1.00 0.00 O ATOM 1388 CB TRP A 186 -8.745 -2.209 -2.567 1.00 0.00 C ATOM 1389 CG TRP A 186 -8.171 -0.919 -2.080 1.00 0.00 C ATOM 1390 CD1 TRP A 186 -7.718 0.126 -2.828 1.00 0.00 C ATOM 1391 CD2 TRP A 186 -8.007 -0.543 -0.720 1.00 0.00 C ATOM 1392 NE1 TRP A 186 -7.287 1.138 -2.005 1.00 0.00 N ATOM 1393 CE2 TRP A 186 -7.455 0.751 -0.702 1.00 0.00 C ATOM 1394 CE3 TRP A 186 -8.277 -1.180 0.486 1.00 0.00 C ATOM 1395 CZ2 TRP A 186 -7.173 1.415 0.491 1.00 0.00 C ATOM 1396 CZ3 TRP A 186 -8.003 -0.522 1.655 1.00 0.00 C ATOM 1397 CH2 TRP A 186 -7.456 0.760 1.647 1.00 0.00 C ATOM 1398 H TRP A 186 -9.947 -4.420 -2.860 1.00 0.00 H ATOM 1399 HA TRP A 186 -10.133 -2.333 -0.927 1.00 0.00 H ATOM 1400 HB3 TRP A 186 -8.800 -2.168 -3.645 1.00 0.00 H ATOM 1401 HD1 TRP A 186 -7.701 0.141 -3.905 1.00 0.00 H ATOM 1402 HE1 TRP A 186 -6.918 2.000 -2.308 1.00 0.00 H ATOM 1403 HE3 TRP A 186 -8.698 -2.173 0.512 1.00 0.00 H ATOM 1404 HZ2 TRP A 186 -6.744 2.411 0.521 1.00 0.00 H ATOM 1405 HZ3 TRP A 186 -8.208 -0.995 2.602 1.00 0.00 H ATOM 1406 HH2 TRP A 186 -7.280 1.237 2.588 1.00 0.00 H ATOM 1407 N ILE A 187 -11.685 -0.597 -1.860 1.00 0.00 N ATOM 1408 CA ILE A 187 -12.756 0.271 -2.354 1.00 0.00 C ATOM 1409 C ILE A 187 -12.261 1.696 -2.648 1.00 0.00 C ATOM 1410 O ILE A 187 -12.584 2.641 -1.927 1.00 0.00 O ATOM 1411 CB ILE A 187 -13.927 0.337 -1.346 1.00 0.00 C ATOM 1412 CG1 ILE A 187 -14.264 -1.062 -0.828 1.00 0.00 C ATOM 1413 CG2 ILE A 187 -15.158 0.956 -1.990 1.00 0.00 C ATOM 1414 CD1 ILE A 187 -15.471 -1.089 0.078 1.00 0.00 C ATOM 1415 H ILE A 187 -11.350 -0.477 -0.937 1.00 0.00 H ATOM 1416 HA ILE A 187 -13.131 -0.159 -3.271 1.00 0.00 H ATOM 1417 HB ILE A 187 -13.632 0.959 -0.517 1.00 0.00 H ATOM 1418 HG13 ILE A 187 -13.425 -1.448 -0.272 1.00 0.00 H ATOM 1419 HG21 ILE A 187 -15.779 0.172 -2.391 1.00 0.00 H ATOM 1420 HG22 ILE A 187 -14.853 1.618 -2.788 1.00 0.00 H ATOM 1421 HG23 ILE A 187 -15.712 1.513 -1.250 1.00 0.00 H ATOM 1422 HD11 ILE A 187 -15.716 -2.110 0.326 1.00 0.00 H ATOM 1423 HD12 ILE A 187 -16.300 -0.633 -0.438 1.00 0.00 H ATOM 1424 HD13 ILE A 187 -15.256 -0.537 0.981 1.00 0.00 H ATOM 1425 N VAL A 188 -11.485 1.851 -3.711 1.00 0.00 N ATOM 1426 CA VAL A 188 -11.013 3.170 -4.126 1.00 0.00 C ATOM 1427 C VAL A 188 -11.567 3.487 -5.517 1.00 0.00 C ATOM 1428 O VAL A 188 -11.857 2.577 -6.296 1.00 0.00 O ATOM 1429 CB VAL A 188 -9.462 3.245 -4.157 1.00 0.00 C ATOM 1430 CG1 VAL A 188 -8.886 2.429 -5.306 1.00 0.00 C ATOM 1431 CG2 VAL A 188 -9.001 4.691 -4.240 1.00 0.00 C ATOM 1432 H VAL A 188 -11.241 1.065 -4.245 1.00 0.00 H ATOM 1433 HA VAL A 188 -11.383 3.909 -3.409 1.00 0.00 H ATOM 1434 HB VAL A 188 -9.080 2.830 -3.240 1.00 0.00 H ATOM 1435 HG11 VAL A 188 -9.019 2.966 -6.231 1.00 0.00 H ATOM 1436 HG12 VAL A 188 -9.398 1.479 -5.364 1.00 0.00 H ATOM 1437 HG13 VAL A 188 -7.832 2.260 -5.135 1.00 0.00 H ATOM 1438 HG21 VAL A 188 -7.926 4.722 -4.326 1.00 0.00 H ATOM 1439 HG22 VAL A 188 -9.307 5.219 -3.349 1.00 0.00 H ATOM 1440 HG23 VAL A 188 -9.445 5.160 -5.106 1.00 0.00 H