ATOM 99 N CYS A 8 14.612 4.597 -9.989 1.00 0.00 N ATOM 100 CA CYS A 8 15.553 3.670 -10.606 1.00 0.00 C ATOM 101 C CYS A 8 16.869 4.369 -10.933 1.00 0.00 C ATOM 102 O CYS A 8 16.901 5.328 -11.702 1.00 0.00 O ATOM 103 CB CYS A 8 14.951 3.071 -11.879 1.00 0.00 C ATOM 104 SG CYS A 8 13.424 2.117 -11.602 1.00 0.00 S ATOM 105 H CYS A 8 13.704 4.670 -10.355 1.00 0.00 H ATOM 106 HA CYS A 8 15.746 2.875 -9.902 1.00 0.00 H ATOM 107 HB2 CYS A 8 14.717 3.870 -12.568 1.00 0.00 H ATOM 108 HB3 CYS A 8 15.674 2.411 -12.334 1.00 0.00 H ATOM 109 N GLY A 9 17.955 3.880 -10.342 1.00 0.00 N ATOM 110 CA GLY A 9 19.260 4.469 -10.583 1.00 0.00 C ATOM 111 C GLY A 9 19.465 5.757 -9.811 1.00 0.00 C ATOM 112 O GLY A 9 20.249 6.614 -10.219 1.00 0.00 O ATOM 113 H GLY A 9 17.870 3.113 -9.738 1.00 0.00 H ATOM 114 HA2 GLY A 9 20.021 3.761 -10.291 1.00 0.00 H ATOM 115 HA3 GLY A 9 19.360 4.675 -11.638 1.00 0.00 H ATOM 116 N SER A 10 18.758 5.896 -8.695 1.00 0.00 N ATOM 117 CA SER A 10 18.862 7.092 -7.867 1.00 0.00 C ATOM 118 C SER A 10 19.408 6.750 -6.484 1.00 0.00 C ATOM 119 O SER A 10 19.942 7.610 -5.785 1.00 0.00 O ATOM 120 CB SER A 10 17.496 7.768 -7.736 1.00 0.00 C ATOM 121 OG SER A 10 17.616 9.051 -7.148 1.00 0.00 O ATOM 122 H SER A 10 18.149 5.177 -8.422 1.00 0.00 H ATOM 123 HA SER A 10 19.545 7.773 -8.353 1.00 0.00 H ATOM 124 HB2 SER A 10 17.053 7.873 -8.714 1.00 0.00 H ATOM 125 HB3 SER A 10 16.855 7.159 -7.114 1.00 0.00 H ATOM 126 HG SER A 10 16.788 9.527 -7.245 1.00 0.00 H ATOM 127 N GLY A 11 19.271 5.486 -6.097 1.00 0.00 N ATOM 128 CA GLY A 11 19.754 5.051 -4.799 1.00 0.00 C ATOM 129 C GLY A 11 20.194 3.600 -4.801 1.00 0.00 C ATOM 130 O GLY A 11 21.331 3.289 -5.151 1.00 0.00 O ATOM 131 H GLY A 11 18.837 4.843 -6.696 1.00 0.00 H ATOM 132 HA2 GLY A 11 20.592 5.670 -4.514 1.00 0.00 H ATOM 133 HA3 GLY A 11 18.964 5.175 -4.073 1.00 0.00 H ATOM 134 N GLY A 12 19.289 2.709 -4.406 1.00 0.00 N ATOM 135 CA GLY A 12 19.609 1.294 -4.369 1.00 0.00 C ATOM 136 C GLY A 12 18.959 0.523 -5.500 1.00 0.00 C ATOM 137 O GLY A 12 19.240 -0.660 -5.696 1.00 0.00 O ATOM 138 H GLY A 12 18.398 3.015 -4.138 1.00 0.00 H ATOM 139 HA2 GLY A 12 20.681 1.176 -4.436 1.00 0.00 H ATOM 140 HA3 GLY A 12 19.271 0.885 -3.429 1.00 0.00 H ATOM 141 N TRP A 13 18.087 1.192 -6.245 1.00 0.00 N ATOM 142 CA TRP A 13 17.393 0.560 -7.362 1.00 0.00 C ATOM 143 C TRP A 13 18.231 0.631 -8.634 1.00 0.00 C ATOM 144 O TRP A 13 18.799 1.674 -8.957 1.00 0.00 O ATOM 145 CB TRP A 13 16.037 1.231 -7.592 1.00 0.00 C ATOM 146 CG TRP A 13 15.303 1.537 -6.322 1.00 0.00 C ATOM 147 CD1 TRP A 13 15.302 2.720 -5.640 1.00 0.00 C ATOM 148 CD2 TRP A 13 14.464 0.644 -5.581 1.00 0.00 C ATOM 149 NE1 TRP A 13 14.513 2.617 -4.520 1.00 0.00 N ATOM 150 CE2 TRP A 13 13.987 1.354 -4.461 1.00 0.00 C ATOM 151 CE3 TRP A 13 14.068 -0.685 -5.754 1.00 0.00 C ATOM 152 CZ2 TRP A 13 13.136 0.777 -3.522 1.00 0.00 C ATOM 153 CZ3 TRP A 13 13.224 -1.255 -4.821 1.00 0.00 C ATOM 154 CH2 TRP A 13 12.765 -0.525 -3.717 1.00 0.00 C ATOM 155 H TRP A 13 17.904 2.133 -6.040 1.00 0.00 H ATOM 156 HA TRP A 13 17.232 -0.477 -7.108 1.00 0.00 H ATOM 157 HB2 TRP A 13 16.187 2.159 -8.122 1.00 0.00 H ATOM 158 HB3 TRP A 13 15.417 0.577 -8.187 1.00 0.00 H ATOM 159 HD1 TRP A 13 15.848 3.599 -5.948 1.00 0.00 H ATOM 160 HE1 TRP A 13 14.352 3.333 -3.870 1.00 0.00 H ATOM 161 HE3 TRP A 13 14.411 -1.264 -6.599 1.00 0.00 H ATOM 162 HZ2 TRP A 13 12.773 1.327 -2.666 1.00 0.00 H ATOM 163 HZ3 TRP A 13 12.907 -2.282 -4.939 1.00 0.00 H ATOM 164 HH2 TRP A 13 12.107 -1.011 -3.013 1.00 0.00 H ATOM 165 N GLY A 14 18.305 -0.485 -9.352 1.00 0.00 N ATOM 166 CA GLY A 14 19.076 -0.528 -10.581 1.00 0.00 C ATOM 167 C GLY A 14 18.585 0.473 -11.608 1.00 0.00 C ATOM 168 O GLY A 14 17.764 1.343 -11.316 1.00 0.00 O ATOM 169 H GLY A 14 17.831 -1.287 -9.046 1.00 0.00 H ATOM 170 HA2 GLY A 14 20.109 -0.315 -10.351 1.00 0.00 H ATOM 171 HA3 GLY A 14 19.008 -1.520 -11.001 1.00 0.00 H ATOM 172 N PRO A 15 19.095 0.358 -12.843 1.00 0.00 N ATOM 173 CA PRO A 15 18.719 1.252 -13.942 1.00 0.00 C ATOM 174 C PRO A 15 17.285 1.026 -14.407 1.00 0.00 C ATOM 175 O PRO A 15 16.477 1.956 -14.436 1.00 0.00 O ATOM 176 CB PRO A 15 19.706 0.884 -15.053 1.00 0.00 C ATOM 177 CG PRO A 15 20.098 -0.523 -14.760 1.00 0.00 C ATOM 178 CD PRO A 15 20.079 -0.656 -13.262 1.00 0.00 C ATOM 179 HA PRO A 15 18.850 2.289 -13.672 1.00 0.00 H ATOM 180 HB2 PRO A 15 19.217 0.967 -16.014 1.00 0.00 H ATOM 181 HB3 PRO A 15 20.557 1.546 -15.017 1.00 0.00 H ATOM 182 HG2 PRO A 15 19.388 -1.203 -15.206 1.00 0.00 H ATOM 183 HG3 PRO A 15 21.091 -0.714 -15.140 1.00 0.00 H ATOM 184 HD2 PRO A 15 19.758 -1.646 -12.975 1.00 0.00 H ATOM 185 HD3 PRO A 15 21.054 -0.438 -12.852 1.00 0.00 H ATOM 186 N CYS A 16 16.973 -0.213 -14.772 1.00 0.00 N ATOM 187 CA CYS A 16 15.636 -0.561 -15.236 1.00 0.00 C ATOM 188 C CYS A 16 15.515 -2.064 -15.469 1.00 0.00 C ATOM 189 O CYS A 16 16.307 -2.656 -16.204 1.00 0.00 O ATOM 190 CB CYS A 16 15.309 0.194 -16.526 1.00 0.00 C ATOM 191 SG CYS A 16 14.167 1.595 -16.298 1.00 0.00 S ATOM 192 H CYS A 16 17.661 -0.912 -14.727 1.00 0.00 H ATOM 193 HA CYS A 16 14.933 -0.270 -14.470 1.00 0.00 H ATOM 194 HB2 CYS A 16 16.224 0.582 -16.949 1.00 0.00 H ATOM 195 HB3 CYS A 16 14.855 -0.490 -17.228 1.00 0.00 H ATOM 196 N LEU A 17 14.520 -2.677 -14.837 1.00 0.00 N ATOM 197 CA LEU A 17 14.294 -4.112 -14.975 1.00 0.00 C ATOM 198 C LEU A 17 12.852 -4.400 -15.379 1.00 0.00 C ATOM 199 O LEU A 17 11.910 -3.761 -14.909 1.00 0.00 O ATOM 200 CB LEU A 17 14.621 -4.828 -13.664 1.00 0.00 C ATOM 201 CG LEU A 17 14.231 -6.305 -13.590 1.00 0.00 C ATOM 202 CD1 LEU A 17 15.441 -7.189 -13.850 1.00 0.00 C ATOM 203 CD2 LEU A 17 13.614 -6.626 -12.237 1.00 0.00 C ATOM 204 H LEU A 17 13.922 -2.153 -14.265 1.00 0.00 H ATOM 205 HA LEU A 17 14.952 -4.478 -15.749 1.00 0.00 H ATOM 206 HB2 LEU A 17 15.686 -4.759 -13.506 1.00 0.00 H ATOM 207 HB3 LEU A 17 14.107 -4.309 -12.867 1.00 0.00 H ATOM 208 HG LEU A 17 13.495 -6.514 -14.353 1.00 0.00 H ATOM 209 HD11 LEU A 17 16.048 -7.240 -12.959 1.00 0.00 H ATOM 210 HD12 LEU A 17 16.023 -6.774 -14.659 1.00 0.00 H ATOM 211 HD13 LEU A 17 15.109 -8.182 -14.118 1.00 0.00 H ATOM 212 HD21 LEU A 17 14.081 -7.510 -11.829 1.00 0.00 H ATOM 213 HD22 LEU A 17 12.555 -6.801 -12.358 1.00 0.00 H ATOM 214 HD23 LEU A 17 13.767 -5.794 -11.565 1.00 0.00 H ATOM 215 N PRO A 18 12.672 -5.386 -16.271 1.00 0.00 N ATOM 216 CA PRO A 18 11.347 -5.783 -16.756 1.00 0.00 C ATOM 217 C PRO A 18 10.519 -6.474 -15.678 1.00 0.00 C ATOM 218 O PRO A 18 10.962 -7.449 -15.071 1.00 0.00 O ATOM 219 CB PRO A 18 11.663 -6.758 -17.893 1.00 0.00 C ATOM 220 CG PRO A 18 13.010 -7.303 -17.562 1.00 0.00 C ATOM 221 CD PRO A 18 13.749 -6.190 -16.873 1.00 0.00 C ATOM 222 HA PRO A 18 10.798 -4.939 -17.145 1.00 0.00 H ATOM 223 HB2 PRO A 18 10.916 -7.538 -17.920 1.00 0.00 H ATOM 224 HB3 PRO A 18 11.673 -6.228 -18.834 1.00 0.00 H ATOM 225 HG2 PRO A 18 12.910 -8.151 -16.902 1.00 0.00 H ATOM 226 HG3 PRO A 18 13.523 -7.589 -18.468 1.00 0.00 H ATOM 227 HD2 PRO A 18 14.406 -6.586 -16.113 1.00 0.00 H ATOM 228 HD3 PRO A 18 14.308 -5.608 -17.591 1.00 0.00 H ATOM 229 N ILE A 19 9.315 -5.962 -15.445 1.00 0.00 N ATOM 230 CA ILE A 19 8.424 -6.531 -14.442 1.00 0.00 C ATOM 231 C ILE A 19 8.149 -8.004 -14.723 1.00 0.00 C ATOM 232 O ILE A 19 7.747 -8.753 -13.832 1.00 0.00 O ATOM 233 CB ILE A 19 7.085 -5.773 -14.382 1.00 0.00 C ATOM 234 CG1 ILE A 19 7.331 -4.270 -14.233 1.00 0.00 C ATOM 235 CG2 ILE A 19 6.233 -6.291 -13.234 1.00 0.00 C ATOM 236 CD1 ILE A 19 6.060 -3.453 -14.160 1.00 0.00 C ATOM 237 H ILE A 19 9.018 -5.184 -15.962 1.00 0.00 H ATOM 238 HA ILE A 19 8.908 -6.443 -13.479 1.00 0.00 H ATOM 239 HB ILE A 19 6.553 -5.953 -15.304 1.00 0.00 H ATOM 240 HG12 ILE A 19 7.892 -4.091 -13.330 1.00 0.00 H ATOM 241 HG13 ILE A 19 7.902 -3.921 -15.081 1.00 0.00 H ATOM 242 HG21 ILE A 19 5.328 -6.731 -13.627 1.00 0.00 H ATOM 243 HG22 ILE A 19 6.786 -7.039 -12.685 1.00 0.00 H ATOM 244 HG23 ILE A 19 5.979 -5.474 -12.575 1.00 0.00 H ATOM 245 HD11 ILE A 19 6.043 -2.741 -14.973 1.00 0.00 H ATOM 246 HD12 ILE A 19 5.205 -4.109 -14.240 1.00 0.00 H ATOM 247 HD13 ILE A 19 6.023 -2.926 -13.219 1.00 0.00 H ATOM 248 N VAL A 20 8.369 -8.415 -15.968 1.00 0.00 N ATOM 249 CA VAL A 20 8.148 -9.800 -16.367 1.00 0.00 C ATOM 250 C VAL A 20 9.001 -10.753 -15.538 1.00 0.00 C ATOM 251 O VAL A 20 8.679 -11.934 -15.404 1.00 0.00 O ATOM 252 CB VAL A 20 8.464 -10.011 -17.859 1.00 0.00 C ATOM 253 CG1 VAL A 20 9.963 -9.934 -18.104 1.00 0.00 C ATOM 254 CG2 VAL A 20 7.905 -11.342 -18.338 1.00 0.00 C ATOM 255 H VAL A 20 8.689 -7.771 -16.634 1.00 0.00 H ATOM 256 HA VAL A 20 7.105 -10.031 -16.204 1.00 0.00 H ATOM 257 HB VAL A 20 7.988 -9.221 -18.422 1.00 0.00 H ATOM 258 HG11 VAL A 20 10.148 -9.436 -19.045 1.00 0.00 H ATOM 259 HG12 VAL A 20 10.431 -9.380 -17.304 1.00 0.00 H ATOM 260 HG13 VAL A 20 10.373 -10.932 -18.140 1.00 0.00 H ATOM 261 HG21 VAL A 20 8.624 -12.125 -18.149 1.00 0.00 H ATOM 262 HG22 VAL A 20 6.989 -11.559 -17.809 1.00 0.00 H ATOM 263 HG23 VAL A 20 7.703 -11.288 -19.398 1.00 0.00 H ATOM 264 N ASP A 21 10.091 -10.233 -14.983 1.00 0.00 N ATOM 265 CA ASP A 21 10.991 -11.038 -14.165 1.00 0.00 C ATOM 266 C ASP A 21 10.977 -10.564 -12.715 1.00 0.00 C ATOM 267 O ASP A 21 11.637 -11.147 -11.854 1.00 0.00 O ATOM 268 CB ASP A 21 12.414 -10.974 -14.722 1.00 0.00 C ATOM 269 CG ASP A 21 13.062 -12.342 -14.813 1.00 0.00 C ATOM 270 OD1 ASP A 21 12.372 -13.300 -15.222 1.00 0.00 O ATOM 271 OD2 ASP A 21 14.258 -12.455 -14.475 1.00 0.00 O ATOM 272 H ASP A 21 10.294 -9.285 -15.127 1.00 0.00 H ATOM 273 HA ASP A 21 10.646 -12.060 -14.200 1.00 0.00 H ATOM 274 HB2 ASP A 21 12.387 -10.543 -15.712 1.00 0.00 H ATOM 275 HB3 ASP A 21 13.018 -10.352 -14.078 1.00 0.00 H ATOM 276 N LEU A 22 10.222 -9.503 -12.452 1.00 0.00 N ATOM 277 CA LEU A 22 10.123 -8.950 -11.106 1.00 0.00 C ATOM 278 C LEU A 22 9.916 -10.056 -10.076 1.00 0.00 C ATOM 279 O LEU A 22 9.465 -11.153 -10.409 1.00 0.00 O ATOM 280 CB LEU A 22 8.971 -7.945 -11.030 1.00 0.00 C ATOM 281 CG LEU A 22 9.272 -6.634 -10.303 1.00 0.00 C ATOM 282 CD1 LEU A 22 9.978 -5.659 -11.232 1.00 0.00 C ATOM 283 CD2 LEU A 22 7.990 -6.021 -9.757 1.00 0.00 C ATOM 284 H LEU A 22 9.719 -9.081 -13.179 1.00 0.00 H ATOM 285 HA LEU A 22 11.049 -8.440 -10.888 1.00 0.00 H ATOM 286 HB2 LEU A 22 8.677 -7.704 -12.039 1.00 0.00 H ATOM 287 HB3 LEU A 22 8.148 -8.426 -10.521 1.00 0.00 H ATOM 288 HG LEU A 22 9.929 -6.835 -9.468 1.00 0.00 H ATOM 289 HD11 LEU A 22 9.277 -4.909 -11.567 1.00 0.00 H ATOM 290 HD12 LEU A 22 10.369 -6.193 -12.085 1.00 0.00 H ATOM 291 HD13 LEU A 22 10.790 -5.182 -10.702 1.00 0.00 H ATOM 292 HD21 LEU A 22 7.319 -6.808 -9.447 1.00 0.00 H ATOM 293 HD22 LEU A 22 7.519 -5.428 -10.527 1.00 0.00 H ATOM 294 HD23 LEU A 22 8.224 -5.391 -8.911 1.00 0.00 H ATOM 295 N LEU A 23 10.248 -9.761 -8.824 1.00 0.00 N ATOM 296 CA LEU A 23 10.097 -10.730 -7.744 1.00 0.00 C ATOM 297 C LEU A 23 9.524 -10.068 -6.495 1.00 0.00 C ATOM 298 O LEU A 23 9.049 -10.745 -5.582 1.00 0.00 O ATOM 299 CB LEU A 23 11.445 -11.376 -7.420 1.00 0.00 C ATOM 300 CG LEU A 23 11.548 -12.066 -6.060 1.00 0.00 C ATOM 301 CD1 LEU A 23 12.498 -13.252 -6.133 1.00 0.00 C ATOM 302 CD2 LEU A 23 12.006 -11.080 -4.995 1.00 0.00 C ATOM 303 H LEU A 23 10.602 -8.871 -8.620 1.00 0.00 H ATOM 304 HA LEU A 23 9.411 -11.494 -8.078 1.00 0.00 H ATOM 305 HB2 LEU A 23 11.649 -12.114 -8.181 1.00 0.00 H ATOM 306 HB3 LEU A 23 12.199 -10.603 -7.459 1.00 0.00 H ATOM 307 HG LEU A 23 10.573 -12.437 -5.776 1.00 0.00 H ATOM 308 HD11 LEU A 23 13.047 -13.331 -5.208 1.00 0.00 H ATOM 309 HD12 LEU A 23 13.189 -13.109 -6.951 1.00 0.00 H ATOM 310 HD13 LEU A 23 11.931 -14.157 -6.295 1.00 0.00 H ATOM 311 HD21 LEU A 23 11.144 -10.616 -4.540 1.00 0.00 H ATOM 312 HD22 LEU A 23 12.626 -10.321 -5.450 1.00 0.00 H ATOM 313 HD23 LEU A 23 12.575 -11.603 -4.240 1.00 0.00 H ATOM 314 N CYS A 24 9.570 -8.740 -6.461 1.00 0.00 N ATOM 315 CA CYS A 24 9.055 -7.985 -5.325 1.00 0.00 C ATOM 316 C CYS A 24 7.718 -7.332 -5.668 1.00 0.00 C ATOM 317 O CYS A 24 7.284 -7.350 -6.820 1.00 0.00 O ATOM 318 CB CYS A 24 10.062 -6.916 -4.897 1.00 0.00 C ATOM 319 SG CYS A 24 11.754 -7.201 -5.510 1.00 0.00 S ATOM 320 H CYS A 24 9.961 -8.255 -7.219 1.00 0.00 H ATOM 321 HA CYS A 24 8.905 -8.675 -4.509 1.00 0.00 H ATOM 322 HB2 CYS A 24 9.736 -5.956 -5.270 1.00 0.00 H ATOM 323 HB3 CYS A 24 10.103 -6.883 -3.819 1.00 0.00 H ATOM 324 N ILE A 25 7.072 -6.757 -4.659 1.00 0.00 N ATOM 325 CA ILE A 25 5.787 -6.097 -4.854 1.00 0.00 C ATOM 326 C ILE A 25 5.864 -4.622 -4.477 1.00 0.00 C ATOM 327 O ILE A 25 5.260 -3.771 -5.130 1.00 0.00 O ATOM 328 CB ILE A 25 4.678 -6.770 -4.024 1.00 0.00 C ATOM 329 CG1 ILE A 25 4.686 -8.283 -4.253 1.00 0.00 C ATOM 330 CG2 ILE A 25 3.320 -6.183 -4.379 1.00 0.00 C ATOM 331 CD1 ILE A 25 3.660 -9.025 -3.425 1.00 0.00 C ATOM 332 H ILE A 25 7.469 -6.775 -3.764 1.00 0.00 H ATOM 333 HA ILE A 25 5.526 -6.178 -5.899 1.00 0.00 H ATOM 334 HB ILE A 25 4.868 -6.571 -2.981 1.00 0.00 H ATOM 335 HG12 ILE A 25 4.481 -8.485 -5.293 1.00 0.00 H ATOM 336 HG13 ILE A 25 5.662 -8.672 -4.001 1.00 0.00 H ATOM 337 HG21 ILE A 25 3.405 -5.110 -4.469 1.00 0.00 H ATOM 338 HG22 ILE A 25 2.984 -6.597 -5.318 1.00 0.00 H ATOM 339 HG23 ILE A 25 2.609 -6.424 -3.603 1.00 0.00 H ATOM 340 HD11 ILE A 25 2.758 -9.157 -4.005 1.00 0.00 H ATOM 341 HD12 ILE A 25 4.053 -9.993 -3.148 1.00 0.00 H ATOM 342 HD13 ILE A 25 3.436 -8.458 -2.535 1.00 0.00 H ATOM 343 N VAL A 26 6.612 -4.325 -3.419 1.00 0.00 N ATOM 344 CA VAL A 26 6.771 -2.951 -2.956 1.00 0.00 C ATOM 345 C VAL A 26 7.962 -2.279 -3.629 1.00 0.00 C ATOM 346 O VAL A 26 8.432 -1.233 -3.181 1.00 0.00 O ATOM 347 CB VAL A 26 6.957 -2.892 -1.428 1.00 0.00 C ATOM 348 CG1 VAL A 26 8.351 -3.365 -1.041 1.00 0.00 C ATOM 349 CG2 VAL A 26 6.702 -1.483 -0.915 1.00 0.00 C ATOM 350 H VAL A 26 7.068 -5.047 -2.938 1.00 0.00 H ATOM 351 HA VAL A 26 5.872 -2.408 -3.209 1.00 0.00 H ATOM 352 HB VAL A 26 6.237 -3.555 -0.972 1.00 0.00 H ATOM 353 HG11 VAL A 26 9.071 -2.598 -1.287 1.00 0.00 H ATOM 354 HG12 VAL A 26 8.382 -3.563 0.020 1.00 0.00 H ATOM 355 HG13 VAL A 26 8.588 -4.268 -1.584 1.00 0.00 H ATOM 356 HG21 VAL A 26 7.641 -1.015 -0.663 1.00 0.00 H ATOM 357 HG22 VAL A 26 6.205 -0.907 -1.681 1.00 0.00 H ATOM 358 HG23 VAL A 26 6.075 -1.528 -0.035 1.00 0.00 H ATOM 359 N HIS A 27 8.446 -2.887 -4.707 1.00 0.00 N ATOM 360 CA HIS A 27 9.582 -2.346 -5.444 1.00 0.00 C ATOM 361 C HIS A 27 9.297 -0.923 -5.917 1.00 0.00 C ATOM 362 O HIS A 27 8.292 -0.322 -5.537 1.00 0.00 O ATOM 363 CB HIS A 27 9.912 -3.237 -6.642 1.00 0.00 C ATOM 364 CG HIS A 27 8.976 -3.057 -7.798 1.00 0.00 C ATOM 365 ND1 HIS A 27 9.386 -3.103 -9.113 1.00 0.00 N ATOM 366 CD2 HIS A 27 7.641 -2.832 -7.829 1.00 0.00 C ATOM 367 CE1 HIS A 27 8.346 -2.912 -9.904 1.00 0.00 C ATOM 368 NE2 HIS A 27 7.274 -2.746 -9.150 1.00 0.00 N ATOM 369 H HIS A 27 8.028 -3.718 -5.015 1.00 0.00 H ATOM 370 HA HIS A 27 10.431 -2.326 -4.777 1.00 0.00 H ATOM 371 HB2 HIS A 27 10.910 -3.012 -6.987 1.00 0.00 H ATOM 372 HB3 HIS A 27 9.867 -4.272 -6.336 1.00 0.00 H ATOM 373 HD1 HIS A 27 10.304 -3.252 -9.421 1.00 0.00 H ATOM 374 HD2 HIS A 27 6.986 -2.738 -6.975 1.00 0.00 H ATOM 375 HE1 HIS A 27 8.366 -2.896 -10.983 1.00 0.00 H ATOM 376 N VAL A 28 10.188 -0.390 -6.747 1.00 0.00 N ATOM 377 CA VAL A 28 10.031 0.961 -7.271 1.00 0.00 C ATOM 378 C VAL A 28 9.943 0.953 -8.793 1.00 0.00 C ATOM 379 O VAL A 28 10.612 0.164 -9.461 1.00 0.00 O ATOM 380 CB VAL A 28 11.198 1.869 -6.840 1.00 0.00 C ATOM 381 CG1 VAL A 28 11.267 3.106 -7.723 1.00 0.00 C ATOM 382 CG2 VAL A 28 11.059 2.256 -5.376 1.00 0.00 C ATOM 383 H VAL A 28 10.969 -0.919 -7.013 1.00 0.00 H ATOM 384 HA VAL A 28 9.116 1.371 -6.870 1.00 0.00 H ATOM 385 HB VAL A 28 12.119 1.318 -6.959 1.00 0.00 H ATOM 386 HG11 VAL A 28 11.590 2.823 -8.714 1.00 0.00 H ATOM 387 HG12 VAL A 28 10.290 3.564 -7.778 1.00 0.00 H ATOM 388 HG13 VAL A 28 11.972 3.809 -7.303 1.00 0.00 H ATOM 389 HG21 VAL A 28 10.186 2.879 -5.249 1.00 0.00 H ATOM 390 HG22 VAL A 28 10.955 1.364 -4.777 1.00 0.00 H ATOM 391 HG23 VAL A 28 11.937 2.801 -5.061 1.00 0.00 H ATOM 392 N THR A 29 9.114 1.838 -9.337 1.00 0.00 N ATOM 393 CA THR A 29 8.937 1.933 -10.781 1.00 0.00 C ATOM 394 C THR A 29 8.948 3.386 -11.242 1.00 0.00 C ATOM 395 O THR A 29 8.166 3.779 -12.107 1.00 0.00 O ATOM 396 CB THR A 29 7.620 1.273 -11.231 1.00 0.00 C ATOM 397 OG1 THR A 29 6.606 1.478 -10.240 1.00 0.00 O ATOM 398 CG2 THR A 29 7.813 -0.218 -11.464 1.00 0.00 C ATOM 399 H THR A 29 8.608 2.440 -8.753 1.00 0.00 H ATOM 400 HA THR A 29 9.757 1.409 -11.252 1.00 0.00 H ATOM 401 HB THR A 29 7.304 1.730 -12.158 1.00 0.00 H ATOM 402 HG1 THR A 29 6.944 1.221 -9.379 1.00 0.00 H ATOM 403 HG21 THR A 29 8.686 -0.555 -10.927 1.00 0.00 H ATOM 404 HG22 THR A 29 7.947 -0.402 -12.520 1.00 0.00 H ATOM 405 HG23 THR A 29 6.944 -0.753 -11.112 1.00 0.00 H ATOM 406 N VAL A 30 9.840 4.180 -10.658 1.00 0.00 N ATOM 407 CA VAL A 30 9.954 5.590 -11.011 1.00 0.00 C ATOM 408 C VAL A 30 11.201 5.849 -11.848 1.00 0.00 C ATOM 409 O VAL A 30 12.260 5.275 -11.596 1.00 0.00 O ATOM 410 CB VAL A 30 9.998 6.481 -9.755 1.00 0.00 C ATOM 411 CG1 VAL A 30 10.017 7.952 -10.143 1.00 0.00 C ATOM 412 CG2 VAL A 30 8.817 6.177 -8.845 1.00 0.00 C ATOM 413 H VAL A 30 10.436 3.809 -9.975 1.00 0.00 H ATOM 414 HA VAL A 30 9.082 5.862 -11.588 1.00 0.00 H ATOM 415 HB VAL A 30 10.907 6.262 -9.215 1.00 0.00 H ATOM 416 HG11 VAL A 30 9.424 8.517 -9.440 1.00 0.00 H ATOM 417 HG12 VAL A 30 11.034 8.314 -10.132 1.00 0.00 H ATOM 418 HG13 VAL A 30 9.604 8.067 -11.135 1.00 0.00 H ATOM 419 HG21 VAL A 30 8.443 7.096 -8.420 1.00 0.00 H ATOM 420 HG22 VAL A 30 8.035 5.700 -9.418 1.00 0.00 H ATOM 421 HG23 VAL A 30 9.135 5.516 -8.051 1.00 0.00 H ATOM 422 N GLY A 31 11.069 6.718 -12.845 1.00 0.00 N ATOM 423 CA GLY A 31 12.194 7.038 -13.704 1.00 0.00 C ATOM 424 C GLY A 31 12.388 6.019 -14.809 1.00 0.00 C ATOM 425 O GLY A 31 13.211 6.212 -15.705 1.00 0.00 O ATOM 426 H GLY A 31 10.201 7.146 -12.999 1.00 0.00 H ATOM 427 HA2 GLY A 31 12.029 8.008 -14.149 1.00 0.00 H ATOM 428 HA3 GLY A 31 13.091 7.076 -13.104 1.00 0.00 H ATOM 429 N CYS A 32 11.631 4.928 -14.745 1.00 0.00 N ATOM 430 CA CYS A 32 11.725 3.873 -15.746 1.00 0.00 C ATOM 431 C CYS A 32 10.619 4.011 -16.788 1.00 0.00 C ATOM 432 O CYS A 32 9.806 4.934 -16.727 1.00 0.00 O ATOM 433 CB CYS A 32 11.642 2.499 -15.078 1.00 0.00 C ATOM 434 SG CYS A 32 13.253 1.824 -14.564 1.00 0.00 S ATOM 435 H CYS A 32 10.993 4.831 -14.007 1.00 0.00 H ATOM 436 HA CYS A 32 12.680 3.966 -16.239 1.00 0.00 H ATOM 437 HB2 CYS A 32 11.021 2.573 -14.197 1.00 0.00 H ATOM 438 HB3 CYS A 32 11.196 1.798 -15.768 1.00 0.00 H ATOM 439 N SER A 33 10.594 3.088 -17.744 1.00 0.00 N ATOM 440 CA SER A 33 9.590 3.108 -18.801 1.00 0.00 C ATOM 441 C SER A 33 8.305 2.424 -18.344 1.00 0.00 C ATOM 442 O SER A 33 8.317 1.606 -17.425 1.00 0.00 O ATOM 443 CB SER A 33 10.128 2.421 -20.058 1.00 0.00 C ATOM 444 OG SER A 33 10.978 3.289 -20.789 1.00 0.00 O ATOM 445 H SER A 33 11.269 2.377 -17.738 1.00 0.00 H ATOM 446 HA SER A 33 9.372 4.140 -19.031 1.00 0.00 H ATOM 447 HB2 SER A 33 10.689 1.544 -19.773 1.00 0.00 H ATOM 448 HB3 SER A 33 9.300 2.131 -20.689 1.00 0.00 H ATOM 449 HG SER A 33 10.446 3.893 -21.312 1.00 0.00 H ATOM 450 N GLY A 34 7.197 2.764 -18.995 1.00 0.00 N ATOM 451 CA GLY A 34 5.919 2.174 -18.642 1.00 0.00 C ATOM 452 C GLY A 34 5.888 0.676 -18.873 1.00 0.00 C ATOM 453 O GLY A 34 5.587 0.217 -19.974 1.00 0.00 O ATOM 454 H GLY A 34 7.247 3.422 -19.720 1.00 0.00 H ATOM 455 HA2 GLY A 34 5.719 2.372 -17.600 1.00 0.00 H ATOM 456 HA3 GLY A 34 5.146 2.635 -19.240 1.00 0.00 H ATOM 457 N GLY A 35 6.203 -0.088 -17.832 1.00 0.00 N ATOM 458 CA GLY A 35 6.206 -1.535 -17.947 1.00 0.00 C ATOM 459 C GLY A 35 7.466 -2.159 -17.381 1.00 0.00 C ATOM 460 O GLY A 35 7.613 -3.381 -17.375 1.00 0.00 O ATOM 461 H GLY A 35 6.434 0.334 -16.978 1.00 0.00 H ATOM 462 HA2 GLY A 35 5.351 -1.929 -17.417 1.00 0.00 H ATOM 463 HA3 GLY A 35 6.123 -1.801 -18.991 1.00 0.00 H ATOM 464 N PHE A 36 8.379 -1.318 -16.906 1.00 0.00 N ATOM 465 CA PHE A 36 9.634 -1.795 -16.338 1.00 0.00 C ATOM 466 C PHE A 36 9.900 -1.143 -14.984 1.00 0.00 C ATOM 467 O PHE A 36 9.812 0.075 -14.841 1.00 0.00 O ATOM 468 CB PHE A 36 10.794 -1.504 -17.293 1.00 0.00 C ATOM 469 CG PHE A 36 10.585 -2.056 -18.674 1.00 0.00 C ATOM 470 CD1 PHE A 36 9.773 -1.397 -19.583 1.00 0.00 C ATOM 471 CD2 PHE A 36 11.202 -3.234 -19.064 1.00 0.00 C ATOM 472 CE1 PHE A 36 9.578 -1.904 -20.854 1.00 0.00 C ATOM 473 CE2 PHE A 36 11.012 -3.745 -20.334 1.00 0.00 C ATOM 474 CZ PHE A 36 10.200 -3.078 -21.231 1.00 0.00 C ATOM 475 H PHE A 36 8.204 -0.354 -16.939 1.00 0.00 H ATOM 476 HA PHE A 36 9.551 -2.862 -16.200 1.00 0.00 H ATOM 477 HB2 PHE A 36 10.920 -0.435 -17.379 1.00 0.00 H ATOM 478 HB3 PHE A 36 11.697 -1.939 -16.893 1.00 0.00 H ATOM 479 HD1 PHE A 36 9.287 -0.478 -19.290 1.00 0.00 H ATOM 480 HD2 PHE A 36 11.838 -3.757 -18.364 1.00 0.00 H ATOM 481 HE1 PHE A 36 8.943 -1.380 -21.553 1.00 0.00 H ATOM 482 HE2 PHE A 36 11.499 -4.664 -20.626 1.00 0.00 H ATOM 483 HZ PHE A 36 10.049 -3.476 -22.223 1.00 0.00 H ATOM 484 N GLY A 37 10.227 -1.966 -13.992 1.00 0.00 N ATOM 485 CA GLY A 37 10.500 -1.453 -12.662 1.00 0.00 C ATOM 486 C GLY A 37 11.890 -1.815 -12.175 1.00 0.00 C ATOM 487 O GLY A 37 12.719 -2.301 -12.945 1.00 0.00 O ATOM 488 H GLY A 37 10.283 -2.929 -14.164 1.00 0.00 H ATOM 489 HA2 GLY A 37 10.404 -0.377 -12.676 1.00 0.00 H ATOM 490 HA3 GLY A 37 9.773 -1.860 -11.975 1.00 0.00 H ATOM 491 N CYS A 38 12.146 -1.576 -10.894 1.00 0.00 N ATOM 492 CA CYS A 38 13.445 -1.878 -10.304 1.00 0.00 C ATOM 493 C CYS A 38 13.293 -2.332 -8.856 1.00 0.00 C ATOM 494 O CYS A 38 12.437 -1.833 -8.124 1.00 0.00 O ATOM 495 CB CYS A 38 14.357 -0.651 -10.373 1.00 0.00 C ATOM 496 SG CYS A 38 13.496 0.931 -10.102 1.00 0.00 S ATOM 497 H CYS A 38 11.445 -1.187 -10.329 1.00 0.00 H ATOM 498 HA CYS A 38 13.891 -2.679 -10.875 1.00 0.00 H ATOM 499 HB2 CYS A 38 15.125 -0.740 -9.618 1.00 0.00 H ATOM 500 HB3 CYS A 38 14.821 -0.611 -11.347 1.00 0.00 H ATOM 501 N CYS A 39 14.129 -3.280 -8.448 1.00 0.00 N ATOM 502 CA CYS A 39 14.089 -3.803 -7.087 1.00 0.00 C ATOM 503 C CYS A 39 15.387 -3.491 -6.346 1.00 0.00 C ATOM 504 O CYS A 39 16.406 -3.179 -6.962 1.00 0.00 O ATOM 505 CB CYS A 39 13.850 -5.314 -7.106 1.00 0.00 C ATOM 506 SG CYS A 39 12.117 -5.796 -6.821 1.00 0.00 S ATOM 507 H CYS A 39 14.791 -3.639 -9.078 1.00 0.00 H ATOM 508 HA CYS A 39 13.271 -3.324 -6.572 1.00 0.00 H ATOM 509 HB2 CYS A 39 14.145 -5.705 -8.068 1.00 0.00 H ATOM 510 HB3 CYS A 39 14.451 -5.775 -6.336 1.00 0.00 H ATOM 511 N ARG A 40 15.340 -3.578 -5.021 1.00 0.00 N ATOM 512 CA ARG A 40 16.510 -3.305 -4.196 1.00 0.00 C ATOM 513 C ARG A 40 17.683 -4.191 -4.606 1.00 0.00 C ATOM 514 O ARG A 40 17.696 -5.390 -4.324 1.00 0.00 O ATOM 515 CB ARG A 40 16.182 -3.526 -2.718 1.00 0.00 C ATOM 516 CG ARG A 40 15.029 -2.672 -2.216 1.00 0.00 C ATOM 517 CD ARG A 40 15.473 -1.244 -1.940 1.00 0.00 C ATOM 518 NE ARG A 40 16.211 -1.134 -0.685 1.00 0.00 N ATOM 519 CZ ARG A 40 17.231 -0.302 -0.503 1.00 0.00 C ATOM 520 NH1 ARG A 40 17.631 0.488 -1.490 1.00 0.00 N ATOM 521 NH2 ARG A 40 17.853 -0.260 0.668 1.00 0.00 N ATOM 522 H ARG A 40 14.498 -3.832 -4.588 1.00 0.00 H ATOM 523 HA ARG A 40 16.787 -2.272 -4.343 1.00 0.00 H ATOM 524 HB2 ARG A 40 15.923 -4.564 -2.570 1.00 0.00 H ATOM 525 HB3 ARG A 40 17.057 -3.294 -2.129 1.00 0.00 H ATOM 526 HG2 ARG A 40 14.252 -2.657 -2.966 1.00 0.00 H ATOM 527 HG3 ARG A 40 14.645 -3.104 -1.304 1.00 0.00 H ATOM 528 HD2 ARG A 40 16.107 -0.915 -2.749 1.00 0.00 H ATOM 529 HD3 ARG A 40 14.598 -0.614 -1.888 1.00 0.00 H ATOM 530 HE ARG A 40 15.933 -1.709 0.058 1.00 0.00 H ATOM 531 HH11 ARG A 40 17.163 0.458 -2.373 1.00 0.00 H ATOM 532 HH12 ARG A 40 18.398 1.114 -1.350 1.00 0.00 H ATOM 533 HH21 ARG A 40 17.555 -0.854 1.415 1.00 0.00 H ATOM 534 HH22 ARG A 40 18.621 0.366 0.804 1.00 0.00 H ATOM 535 N ILE A 41 18.665 -3.593 -5.272 1.00 0.00 N ATOM 536 CA ILE A 41 19.842 -4.328 -5.719 1.00 0.00 C ATOM 537 C ILE A 41 20.941 -4.303 -4.662 1.00 0.00 C ATOM 538 O ILE A 41 21.468 -5.345 -4.275 1.00 0.00 O ATOM 539 CB ILE A 41 20.399 -3.752 -7.035 1.00 0.00 C ATOM 540 CG1 ILE A 41 19.272 -3.571 -8.055 1.00 0.00 C ATOM 541 CG2 ILE A 41 21.485 -4.659 -7.592 1.00 0.00 C ATOM 542 CD1 ILE A 41 18.519 -4.848 -8.356 1.00 0.00 C ATOM 543 H ILE A 41 18.597 -2.635 -5.466 1.00 0.00 H ATOM 544 HA ILE A 41 19.548 -5.353 -5.894 1.00 0.00 H ATOM 545 HB ILE A 41 20.840 -2.790 -6.823 1.00 0.00 H ATOM 546 HG12 ILE A 41 18.564 -2.851 -7.676 1.00 0.00 H ATOM 547 HG13 ILE A 41 19.691 -3.206 -8.981 1.00 0.00 H ATOM 548 HG21 ILE A 41 21.528 -5.569 -7.011 1.00 0.00 H ATOM 549 HG22 ILE A 41 21.259 -4.901 -8.620 1.00 0.00 H ATOM 550 HG23 ILE A 41 22.438 -4.154 -7.541 1.00 0.00 H ATOM 551 HD11 ILE A 41 18.111 -4.798 -9.355 1.00 0.00 H ATOM 552 HD12 ILE A 41 19.194 -5.689 -8.285 1.00 0.00 H ATOM 553 HD13 ILE A 41 17.716 -4.969 -7.645 1.00 0.00 H ATOM 554 N GLY A 42 21.279 -3.104 -4.196 1.00 0.00 N ATOM 555 CA GLY A 42 22.312 -2.966 -3.186 1.00 0.00 C ATOM 556 C GLY A 42 22.564 -1.520 -2.809 1.00 0.00 C ATOM 557 O GLY A 42 22.928 -1.222 -1.671 1.00 0.00 O ATOM 558 H GLY A 42 20.825 -2.308 -4.541 1.00 0.00 H ATOM 559 HA2 GLY A 42 22.012 -3.511 -2.303 1.00 0.00 H ATOM 560 HA3 GLY A 42 23.230 -3.392 -3.565 1.00 0.00 H