ATOM 19 N TYR A 136 -1.972 -1.881 -1.564 1.00 0.00 N ATOM 20 CA TYR A 136 -3.162 -2.642 -1.220 1.00 0.00 C ATOM 21 C TYR A 136 -4.356 -1.715 -0.986 1.00 0.00 C ATOM 22 O TYR A 136 -4.184 -0.556 -0.610 1.00 0.00 O ATOM 23 CB TYR A 136 -2.834 -3.370 0.085 1.00 0.00 C ATOM 24 CG TYR A 136 -1.709 -4.400 -0.043 1.00 0.00 C ATOM 25 CD1 TYR A 136 -0.395 -3.983 -0.098 1.00 0.00 C ATOM 26 CD2 TYR A 136 -2.010 -5.745 -0.105 1.00 0.00 C ATOM 27 CE1 TYR A 136 0.664 -4.951 -0.218 1.00 0.00 C ATOM 28 CE2 TYR A 136 -0.951 -6.715 -0.225 1.00 0.00 C ATOM 29 CZ TYR A 136 0.333 -6.270 -0.276 1.00 0.00 C ATOM 30 OH TYR A 136 1.332 -7.185 -0.390 1.00 0.00 O ATOM 31 H TYR A 136 -1.400 -1.618 -0.786 1.00 0.00 H ATOM 32 HA TYR A 136 -3.386 -3.308 -2.052 1.00 0.00 H ATOM 33 HB2 TYR A 136 -2.555 -2.635 0.839 1.00 0.00 H ATOM 34 HB3 TYR A 136 -3.732 -3.872 0.445 1.00 0.00 H ATOM 35 HD1 TYR A 136 -0.158 -2.920 -0.050 1.00 0.00 H ATOM 36 HD2 TYR A 136 -3.047 -6.075 -0.063 1.00 0.00 H ATOM 37 HE1 TYR A 136 1.706 -4.636 -0.262 1.00 0.00 H ATOM 38 HE2 TYR A 136 -1.174 -7.780 -0.275 1.00 0.00 H ATOM 39 HH TYR A 136 1.180 -7.940 0.248 1.00 0.00 H ATOM 40 N VAL A 137 -5.541 -2.260 -1.218 1.00 0.00 N ATOM 41 CA VAL A 137 -6.765 -1.497 -1.037 1.00 0.00 C ATOM 42 C VAL A 137 -7.652 -2.199 -0.007 1.00 0.00 C ATOM 43 O VAL A 137 -7.488 -3.390 0.249 1.00 0.00 O ATOM 44 CB VAL A 137 -7.459 -1.293 -2.385 1.00 0.00 C ATOM 45 CG1 VAL A 137 -6.481 -0.755 -3.431 1.00 0.00 C ATOM 46 CG2 VAL A 137 -8.115 -2.591 -2.865 1.00 0.00 C ATOM 47 H VAL A 137 -5.673 -3.203 -1.522 1.00 0.00 H ATOM 48 HA VAL A 137 -6.486 -0.516 -0.650 1.00 0.00 H ATOM 49 HB VAL A 137 -8.246 -0.552 -2.249 1.00 0.00 H ATOM 50 HG11 VAL A 137 -5.492 -1.175 -3.252 1.00 0.00 H ATOM 51 HG12 VAL A 137 -6.822 -1.036 -4.427 1.00 0.00 H ATOM 52 HG13 VAL A 137 -6.433 0.332 -3.356 1.00 0.00 H ATOM 53 HG21 VAL A 137 -9.186 -2.432 -2.989 1.00 0.00 H ATOM 54 HG22 VAL A 137 -7.678 -2.887 -3.818 1.00 0.00 H ATOM 55 HG23 VAL A 137 -7.946 -3.376 -2.128 1.00 0.00 H ATOM 56 N ARG A 138 -8.572 -1.430 0.557 1.00 0.00 N ATOM 57 CA ARG A 138 -9.484 -1.964 1.554 1.00 0.00 C ATOM 58 C ARG A 138 -10.909 -1.473 1.286 1.00 0.00 C ATOM 59 O ARG A 138 -11.135 -0.277 1.112 1.00 0.00 O ATOM 60 CB ARG A 138 -9.066 -1.544 2.965 1.00 0.00 C ATOM 61 CG ARG A 138 -8.211 -2.627 3.627 1.00 0.00 C ATOM 62 CD ARG A 138 -6.790 -2.124 3.884 1.00 0.00 C ATOM 63 NE ARG A 138 -5.976 -3.196 4.499 1.00 0.00 N ATOM 64 CZ ARG A 138 -5.899 -3.418 5.818 1.00 0.00 C ATOM 65 NH1 ARG A 138 -6.585 -2.643 6.669 1.00 0.00 N ATOM 66 NH2 ARG A 138 -5.135 -4.414 6.286 1.00 0.00 N ATOM 67 H ARG A 138 -8.698 -0.461 0.344 1.00 0.00 H ATOM 68 HA ARG A 138 -9.415 -3.046 1.444 1.00 0.00 H ATOM 69 HB2 ARG A 138 -8.505 -0.611 2.919 1.00 0.00 H ATOM 70 HB3 ARG A 138 -9.952 -1.355 3.569 1.00 0.00 H ATOM 71 HG2 ARG A 138 -8.669 -2.931 4.569 1.00 0.00 H ATOM 72 HG3 ARG A 138 -8.179 -3.511 2.989 1.00 0.00 H ATOM 73 HD2 ARG A 138 -6.334 -1.802 2.948 1.00 0.00 H ATOM 74 HD3 ARG A 138 -6.816 -1.255 4.541 1.00 0.00 H ATOM 75 HE ARG A 138 -5.451 -3.793 3.892 1.00 0.00 H ATOM 76 HH11 ARG A 138 -7.154 -1.899 6.320 1.00 0.00 H ATOM 77 HH12 ARG A 138 -6.527 -2.808 7.654 1.00 0.00 H ATOM 78 HH21 ARG A 138 -4.622 -4.993 5.651 1.00 0.00 H ATOM 79 HH22 ARG A 138 -5.076 -4.580 7.271 1.00 0.00 H ATOM 80 N ALA A 139 -11.832 -2.423 1.259 1.00 0.00 N ATOM 81 CA ALA A 139 -13.229 -2.103 1.015 1.00 0.00 C ATOM 82 C ALA A 139 -13.899 -1.724 2.337 1.00 0.00 C ATOM 83 O ALA A 139 -13.951 -2.530 3.264 1.00 0.00 O ATOM 84 CB ALA A 139 -13.912 -3.290 0.334 1.00 0.00 C ATOM 85 H ALA A 139 -11.640 -3.394 1.402 1.00 0.00 H ATOM 86 HA ALA A 139 -13.259 -1.246 0.343 1.00 0.00 H ATOM 87 HB1 ALA A 139 -13.521 -4.220 0.745 1.00 0.00 H ATOM 88 HB2 ALA A 139 -14.988 -3.239 0.508 1.00 0.00 H ATOM 89 HB3 ALA A 139 -13.717 -3.255 -0.737 1.00 0.00 H ATOM 90 N LEU A 140 -14.394 -0.496 2.382 1.00 0.00 N ATOM 91 CA LEU A 140 -15.060 0.001 3.574 1.00 0.00 C ATOM 92 C LEU A 140 -16.574 -0.042 3.363 1.00 0.00 C ATOM 93 O LEU A 140 -17.295 0.839 3.830 1.00 0.00 O ATOM 94 CB LEU A 140 -14.529 1.387 3.946 1.00 0.00 C ATOM 95 CG LEU A 140 -13.083 1.682 3.543 1.00 0.00 C ATOM 96 CD1 LEU A 140 -12.854 3.187 3.385 1.00 0.00 C ATOM 97 CD2 LEU A 140 -12.098 1.053 4.530 1.00 0.00 C ATOM 98 H LEU A 140 -14.348 0.154 1.623 1.00 0.00 H ATOM 99 HA LEU A 140 -14.806 -0.672 4.393 1.00 0.00 H ATOM 100 HB2 LEU A 140 -15.173 2.136 3.487 1.00 0.00 H ATOM 101 HB3 LEU A 140 -14.616 1.510 5.025 1.00 0.00 H ATOM 102 HG LEU A 140 -12.899 1.226 2.570 1.00 0.00 H ATOM 103 HD11 LEU A 140 -11.794 3.377 3.222 1.00 0.00 H ATOM 104 HD12 LEU A 140 -13.425 3.554 2.534 1.00 0.00 H ATOM 105 HD13 LEU A 140 -13.180 3.700 4.290 1.00 0.00 H ATOM 106 HD21 LEU A 140 -12.571 0.966 5.509 1.00 0.00 H ATOM 107 HD22 LEU A 140 -11.813 0.061 4.177 1.00 0.00 H ATOM 108 HD23 LEU A 140 -11.211 1.680 4.609 1.00 0.00 H ATOM 109 N PHE A 141 -17.013 -1.075 2.659 1.00 0.00 N ATOM 110 CA PHE A 141 -18.429 -1.244 2.381 1.00 0.00 C ATOM 111 C PHE A 141 -18.713 -2.634 1.809 1.00 0.00 C ATOM 112 O PHE A 141 -18.119 -3.030 0.806 1.00 0.00 O ATOM 113 CB PHE A 141 -18.809 -0.189 1.341 1.00 0.00 C ATOM 114 CG PHE A 141 -19.025 1.210 1.923 1.00 0.00 C ATOM 115 CD1 PHE A 141 -19.880 1.388 2.964 1.00 0.00 C ATOM 116 CD2 PHE A 141 -18.361 2.274 1.397 1.00 0.00 C ATOM 117 CE1 PHE A 141 -20.080 2.686 3.505 1.00 0.00 C ATOM 118 CE2 PHE A 141 -18.561 3.573 1.937 1.00 0.00 C ATOM 119 CZ PHE A 141 -19.416 3.751 2.979 1.00 0.00 C ATOM 120 H PHE A 141 -16.421 -1.787 2.284 1.00 0.00 H ATOM 121 HA PHE A 141 -18.960 -1.127 3.325 1.00 0.00 H ATOM 122 HB2 PHE A 141 -18.025 -0.140 0.585 1.00 0.00 H ATOM 123 HB3 PHE A 141 -19.721 -0.505 0.834 1.00 0.00 H ATOM 124 HD1 PHE A 141 -20.412 0.535 3.386 1.00 0.00 H ATOM 125 HD2 PHE A 141 -17.675 2.131 0.562 1.00 0.00 H ATOM 126 HE1 PHE A 141 -20.766 2.829 4.340 1.00 0.00 H ATOM 127 HE2 PHE A 141 -18.029 4.425 1.517 1.00 0.00 H ATOM 128 HZ PHE A 141 -19.570 4.747 3.394 1.00 0.00 H ATOM 129 N ASP A 142 -19.622 -3.337 2.468 1.00 0.00 N ATOM 130 CA ASP A 142 -19.992 -4.674 2.037 1.00 0.00 C ATOM 131 C ASP A 142 -20.880 -4.577 0.795 1.00 0.00 C ATOM 132 O ASP A 142 -21.777 -3.738 0.733 1.00 0.00 O ATOM 133 CB ASP A 142 -20.780 -5.405 3.126 1.00 0.00 C ATOM 134 CG ASP A 142 -21.194 -6.836 2.774 1.00 0.00 C ATOM 135 OD1 ASP A 142 -20.552 -7.405 1.867 1.00 0.00 O ATOM 136 OD2 ASP A 142 -22.144 -7.327 3.422 1.00 0.00 O ATOM 137 H ASP A 142 -20.100 -3.007 3.282 1.00 0.00 H ATOM 138 HA ASP A 142 -19.049 -5.182 1.837 1.00 0.00 H ATOM 139 HB2 ASP A 142 -20.178 -5.430 4.035 1.00 0.00 H ATOM 140 HB3 ASP A 142 -21.677 -4.829 3.354 1.00 0.00 H ATOM 141 N PHE A 143 -20.600 -5.448 -0.163 1.00 0.00 N ATOM 142 CA PHE A 143 -21.361 -5.471 -1.400 1.00 0.00 C ATOM 143 C PHE A 143 -22.081 -6.810 -1.575 1.00 0.00 C ATOM 144 O PHE A 143 -21.745 -7.790 -0.913 1.00 0.00 O ATOM 145 CB PHE A 143 -20.363 -5.288 -2.544 1.00 0.00 C ATOM 146 CG PHE A 143 -20.995 -4.801 -3.849 1.00 0.00 C ATOM 147 CD1 PHE A 143 -21.664 -5.676 -4.648 1.00 0.00 C ATOM 148 CD2 PHE A 143 -20.887 -3.494 -4.211 1.00 0.00 C ATOM 149 CE1 PHE A 143 -22.250 -5.224 -5.860 1.00 0.00 C ATOM 150 CE2 PHE A 143 -21.474 -3.043 -5.424 1.00 0.00 C ATOM 151 CZ PHE A 143 -22.143 -3.917 -6.222 1.00 0.00 C ATOM 152 H PHE A 143 -19.868 -6.128 -0.104 1.00 0.00 H ATOM 153 HA PHE A 143 -22.099 -4.670 -1.341 1.00 0.00 H ATOM 154 HB2 PHE A 143 -19.598 -4.576 -2.235 1.00 0.00 H ATOM 155 HB3 PHE A 143 -19.860 -6.237 -2.728 1.00 0.00 H ATOM 156 HD1 PHE A 143 -21.750 -6.723 -4.359 1.00 0.00 H ATOM 157 HD2 PHE A 143 -20.351 -2.795 -3.572 1.00 0.00 H ATOM 158 HE1 PHE A 143 -22.787 -5.924 -6.500 1.00 0.00 H ATOM 159 HE2 PHE A 143 -21.387 -1.996 -5.713 1.00 0.00 H ATOM 160 HZ PHE A 143 -22.593 -3.570 -7.152 1.00 0.00 H ATOM 250 N LEU A 151 -15.700 -9.709 -8.156 1.00 0.00 N ATOM 251 CA LEU A 151 -15.795 -10.472 -6.923 1.00 0.00 C ATOM 252 C LEU A 151 -16.454 -9.610 -5.845 1.00 0.00 C ATOM 253 O LEU A 151 -16.174 -8.416 -5.741 1.00 0.00 O ATOM 254 CB LEU A 151 -14.422 -11.015 -6.523 1.00 0.00 C ATOM 255 CG LEU A 151 -14.270 -11.442 -5.062 1.00 0.00 C ATOM 256 CD1 LEU A 151 -14.098 -12.958 -4.949 1.00 0.00 C ATOM 257 CD2 LEU A 151 -13.127 -10.684 -4.384 1.00 0.00 C ATOM 258 H LEU A 151 -15.076 -8.928 -8.124 1.00 0.00 H ATOM 259 HA LEU A 151 -16.436 -11.331 -7.119 1.00 0.00 H ATOM 260 HB2 LEU A 151 -14.192 -11.871 -7.156 1.00 0.00 H ATOM 261 HB3 LEU A 151 -13.675 -10.251 -6.736 1.00 0.00 H ATOM 262 HG LEU A 151 -15.186 -11.183 -4.533 1.00 0.00 H ATOM 263 HD11 LEU A 151 -13.182 -13.259 -5.458 1.00 0.00 H ATOM 264 HD12 LEU A 151 -14.038 -13.240 -3.898 1.00 0.00 H ATOM 265 HD13 LEU A 151 -14.951 -13.456 -5.410 1.00 0.00 H ATOM 266 HD21 LEU A 151 -12.514 -11.383 -3.815 1.00 0.00 H ATOM 267 HD22 LEU A 151 -12.513 -10.198 -5.143 1.00 0.00 H ATOM 268 HD23 LEU A 151 -13.538 -9.931 -3.712 1.00 0.00 H ATOM 269 N PRO A 152 -17.340 -10.264 -5.047 1.00 0.00 N ATOM 270 CA PRO A 152 -18.041 -9.572 -3.980 1.00 0.00 C ATOM 271 C PRO A 152 -17.111 -9.311 -2.792 1.00 0.00 C ATOM 272 O PRO A 152 -16.341 -10.185 -2.400 1.00 0.00 O ATOM 273 CB PRO A 152 -19.214 -10.472 -3.631 1.00 0.00 C ATOM 274 CG PRO A 152 -18.866 -11.844 -4.184 1.00 0.00 C ATOM 275 CD PRO A 152 -17.696 -11.678 -5.141 1.00 0.00 C ATOM 276 HA PRO A 152 -18.344 -8.671 -4.292 1.00 0.00 H ATOM 277 HB2 PRO A 152 -19.367 -10.513 -2.552 1.00 0.00 H ATOM 278 HB3 PRO A 152 -20.139 -10.097 -4.069 1.00 0.00 H ATOM 279 HG2 PRO A 152 -18.605 -12.527 -3.376 1.00 0.00 H ATOM 280 HG3 PRO A 152 -19.723 -12.275 -4.702 1.00 0.00 H ATOM 281 HD2 PRO A 152 -16.860 -12.316 -4.857 1.00 0.00 H ATOM 282 HD3 PRO A 152 -17.974 -11.950 -6.159 1.00 0.00 H ATOM 283 N PHE A 153 -17.216 -8.104 -2.255 1.00 0.00 N ATOM 284 CA PHE A 153 -16.395 -7.717 -1.121 1.00 0.00 C ATOM 285 C PHE A 153 -17.262 -7.375 0.092 1.00 0.00 C ATOM 286 O PHE A 153 -18.424 -6.998 -0.056 1.00 0.00 O ATOM 287 CB PHE A 153 -15.610 -6.472 -1.540 1.00 0.00 C ATOM 288 CG PHE A 153 -16.281 -5.658 -2.647 1.00 0.00 C ATOM 289 CD1 PHE A 153 -16.081 -5.990 -3.951 1.00 0.00 C ATOM 290 CD2 PHE A 153 -17.077 -4.602 -2.328 1.00 0.00 C ATOM 291 CE1 PHE A 153 -16.704 -5.234 -4.979 1.00 0.00 C ATOM 292 CE2 PHE A 153 -17.700 -3.846 -3.357 1.00 0.00 C ATOM 293 CZ PHE A 153 -17.500 -4.178 -4.661 1.00 0.00 C ATOM 294 H PHE A 153 -17.845 -7.398 -2.581 1.00 0.00 H ATOM 295 HA PHE A 153 -15.755 -8.567 -0.880 1.00 0.00 H ATOM 296 HB2 PHE A 153 -15.470 -5.833 -0.667 1.00 0.00 H ATOM 297 HB3 PHE A 153 -14.619 -6.776 -1.876 1.00 0.00 H ATOM 298 HD1 PHE A 153 -15.444 -6.835 -4.207 1.00 0.00 H ATOM 299 HD2 PHE A 153 -17.237 -4.337 -1.283 1.00 0.00 H ATOM 300 HE1 PHE A 153 -16.544 -5.499 -6.024 1.00 0.00 H ATOM 301 HE2 PHE A 153 -18.338 -3.000 -3.101 1.00 0.00 H ATOM 302 HZ PHE A 153 -17.978 -3.598 -5.450 1.00 0.00 H ATOM 303 N LYS A 154 -16.664 -7.517 1.267 1.00 0.00 N ATOM 304 CA LYS A 154 -17.368 -7.227 2.504 1.00 0.00 C ATOM 305 C LYS A 154 -16.865 -5.899 3.073 1.00 0.00 C ATOM 306 O LYS A 154 -15.885 -5.340 2.581 1.00 0.00 O ATOM 307 CB LYS A 154 -17.242 -8.400 3.479 1.00 0.00 C ATOM 308 CG LYS A 154 -17.962 -9.639 2.941 1.00 0.00 C ATOM 309 CD LYS A 154 -17.861 -10.804 3.929 1.00 0.00 C ATOM 310 CE LYS A 154 -18.971 -11.827 3.683 1.00 0.00 C ATOM 311 NZ LYS A 154 -20.137 -11.545 4.550 1.00 0.00 N ATOM 312 H LYS A 154 -15.719 -7.823 1.380 1.00 0.00 H ATOM 313 HA LYS A 154 -18.424 -7.121 2.262 1.00 0.00 H ATOM 314 HB2 LYS A 154 -16.190 -8.629 3.645 1.00 0.00 H ATOM 315 HB3 LYS A 154 -17.663 -8.121 4.445 1.00 0.00 H ATOM 316 HG2 LYS A 154 -19.009 -9.404 2.756 1.00 0.00 H ATOM 317 HG3 LYS A 154 -17.527 -9.929 1.985 1.00 0.00 H ATOM 318 HD2 LYS A 154 -16.889 -11.286 3.830 1.00 0.00 H ATOM 319 HD3 LYS A 154 -17.927 -10.426 4.949 1.00 0.00 H ATOM 320 HE2 LYS A 154 -19.274 -11.801 2.637 1.00 0.00 H ATOM 321 HE3 LYS A 154 -18.598 -12.831 3.883 1.00 0.00 H ATOM 322 HZ1 LYS A 154 -20.705 -12.364 4.622 1.00 0.00 H ATOM 323 HZ2 LYS A 154 -19.819 -11.278 5.460 1.00 0.00 H ATOM 324 HZ3 LYS A 154 -20.674 -10.800 4.154 1.00 0.00 H ATOM 325 N LYS A 155 -17.556 -5.432 4.102 1.00 0.00 N ATOM 326 CA LYS A 155 -17.192 -4.180 4.743 1.00 0.00 C ATOM 327 C LYS A 155 -15.883 -4.368 5.512 1.00 0.00 C ATOM 328 O LYS A 155 -15.749 -5.304 6.298 1.00 0.00 O ATOM 329 CB LYS A 155 -18.344 -3.665 5.607 1.00 0.00 C ATOM 330 CG LYS A 155 -18.619 -4.613 6.776 1.00 0.00 C ATOM 331 CD LYS A 155 -18.569 -3.868 8.110 1.00 0.00 C ATOM 332 CE LYS A 155 -17.137 -3.454 8.455 1.00 0.00 C ATOM 333 NZ LYS A 155 -17.137 -2.222 9.273 1.00 0.00 N ATOM 334 H LYS A 155 -18.352 -5.893 4.496 1.00 0.00 H ATOM 335 HA LYS A 155 -17.027 -3.446 3.954 1.00 0.00 H ATOM 336 HB2 LYS A 155 -18.103 -2.673 5.989 1.00 0.00 H ATOM 337 HB3 LYS A 155 -19.243 -3.562 4.999 1.00 0.00 H ATOM 338 HG2 LYS A 155 -19.598 -5.077 6.650 1.00 0.00 H ATOM 339 HG3 LYS A 155 -17.884 -5.418 6.776 1.00 0.00 H ATOM 340 HD2 LYS A 155 -19.206 -2.984 8.061 1.00 0.00 H ATOM 341 HD3 LYS A 155 -18.969 -4.504 8.902 1.00 0.00 H ATOM 342 HE2 LYS A 155 -16.640 -4.259 8.997 1.00 0.00 H ATOM 343 HE3 LYS A 155 -16.570 -3.289 7.538 1.00 0.00 H ATOM 344 HZ1 LYS A 155 -17.892 -2.255 9.928 1.00 0.00 H ATOM 345 HZ2 LYS A 155 -16.271 -2.151 9.769 1.00 0.00 H ATOM 346 HZ3 LYS A 155 -17.247 -1.426 8.679 1.00 0.00 H ATOM 347 N GLY A 156 -14.948 -3.463 5.258 1.00 0.00 N ATOM 348 CA GLY A 156 -13.655 -3.517 5.917 1.00 0.00 C ATOM 349 C GLY A 156 -12.866 -4.752 5.474 1.00 0.00 C ATOM 350 O GLY A 156 -12.201 -5.391 6.288 1.00 0.00 O ATOM 351 H GLY A 156 -15.065 -2.705 4.617 1.00 0.00 H ATOM 352 HA2 GLY A 156 -13.086 -2.616 5.684 1.00 0.00 H ATOM 353 HA3 GLY A 156 -13.794 -3.538 6.997 1.00 0.00 H ATOM 354 N ASP A 157 -12.966 -5.049 4.187 1.00 0.00 N ATOM 355 CA ASP A 157 -12.271 -6.196 3.628 1.00 0.00 C ATOM 356 C ASP A 157 -10.923 -5.743 3.062 1.00 0.00 C ATOM 357 O ASP A 157 -10.698 -4.550 2.865 1.00 0.00 O ATOM 358 CB ASP A 157 -13.075 -6.824 2.487 1.00 0.00 C ATOM 359 CG ASP A 157 -12.868 -8.330 2.304 1.00 0.00 C ATOM 360 OD1 ASP A 157 -11.811 -8.694 1.745 1.00 0.00 O ATOM 361 OD2 ASP A 157 -13.773 -9.082 2.728 1.00 0.00 O ATOM 362 H ASP A 157 -13.510 -4.523 3.532 1.00 0.00 H ATOM 363 HA ASP A 157 -12.163 -6.897 4.455 1.00 0.00 H ATOM 364 HB2 ASP A 157 -14.134 -6.637 2.663 1.00 0.00 H ATOM 365 HB3 ASP A 157 -12.811 -6.321 1.557 1.00 0.00 H ATOM 366 N ILE A 158 -10.062 -6.720 2.820 1.00 0.00 N ATOM 367 CA ILE A 158 -8.741 -6.437 2.281 1.00 0.00 C ATOM 368 C ILE A 158 -8.677 -6.908 0.828 1.00 0.00 C ATOM 369 O ILE A 158 -9.238 -7.947 0.482 1.00 0.00 O ATOM 370 CB ILE A 158 -7.657 -7.044 3.175 1.00 0.00 C ATOM 371 CG1 ILE A 158 -7.159 -6.026 4.202 1.00 0.00 C ATOM 372 CG2 ILE A 158 -6.515 -7.619 2.335 1.00 0.00 C ATOM 373 CD1 ILE A 158 -8.004 -6.074 5.476 1.00 0.00 C ATOM 374 H ILE A 158 -10.252 -7.688 2.984 1.00 0.00 H ATOM 375 HA ILE A 158 -8.607 -5.356 2.301 1.00 0.00 H ATOM 376 HB ILE A 158 -8.097 -7.874 3.729 1.00 0.00 H ATOM 377 HG12 ILE A 158 -6.117 -6.231 4.444 1.00 0.00 H ATOM 378 HG13 ILE A 158 -7.197 -5.025 3.774 1.00 0.00 H ATOM 379 HG21 ILE A 158 -6.834 -8.556 1.878 1.00 0.00 H ATOM 380 HG22 ILE A 158 -6.244 -6.908 1.554 1.00 0.00 H ATOM 381 HG23 ILE A 158 -5.651 -7.802 2.975 1.00 0.00 H ATOM 382 HD11 ILE A 158 -9.034 -5.806 5.240 1.00 0.00 H ATOM 383 HD12 ILE A 158 -7.978 -7.082 5.892 1.00 0.00 H ATOM 384 HD13 ILE A 158 -7.603 -5.370 6.205 1.00 0.00 H ATOM 385 N LEU A 159 -7.986 -6.122 0.014 1.00 0.00 N ATOM 386 CA LEU A 159 -7.841 -6.446 -1.395 1.00 0.00 C ATOM 387 C LEU A 159 -6.491 -5.928 -1.895 1.00 0.00 C ATOM 388 O LEU A 159 -6.234 -4.726 -1.863 1.00 0.00 O ATOM 389 CB LEU A 159 -9.036 -5.921 -2.192 1.00 0.00 C ATOM 390 CG LEU A 159 -10.307 -6.770 -2.133 1.00 0.00 C ATOM 391 CD1 LEU A 159 -11.553 -5.908 -2.348 1.00 0.00 C ATOM 392 CD2 LEU A 159 -10.236 -7.932 -3.125 1.00 0.00 C ATOM 393 H LEU A 159 -7.532 -5.280 0.304 1.00 0.00 H ATOM 394 HA LEU A 159 -7.848 -7.532 -1.482 1.00 0.00 H ATOM 395 HB2 LEU A 159 -9.275 -4.920 -1.833 1.00 0.00 H ATOM 396 HB3 LEU A 159 -8.736 -5.822 -3.235 1.00 0.00 H ATOM 397 HG LEU A 159 -10.384 -7.202 -1.135 1.00 0.00 H ATOM 398 HD11 LEU A 159 -11.759 -5.828 -3.415 1.00 0.00 H ATOM 399 HD12 LEU A 159 -12.404 -6.369 -1.847 1.00 0.00 H ATOM 400 HD13 LEU A 159 -11.383 -4.914 -1.935 1.00 0.00 H ATOM 401 HD21 LEU A 159 -10.559 -7.591 -4.108 1.00 0.00 H ATOM 402 HD22 LEU A 159 -9.211 -8.297 -3.184 1.00 0.00 H ATOM 403 HD23 LEU A 159 -10.888 -8.738 -2.787 1.00 0.00 H ATOM 404 N ARG A 160 -5.666 -6.860 -2.348 1.00 0.00 N ATOM 405 CA ARG A 160 -4.349 -6.512 -2.854 1.00 0.00 C ATOM 406 C ARG A 160 -4.429 -6.163 -4.342 1.00 0.00 C ATOM 407 O ARG A 160 -4.897 -6.965 -5.148 1.00 0.00 O ATOM 408 CB ARG A 160 -3.362 -7.665 -2.661 1.00 0.00 C ATOM 409 CG ARG A 160 -2.263 -7.630 -3.725 1.00 0.00 C ATOM 410 CD ARG A 160 -1.557 -8.984 -3.828 1.00 0.00 C ATOM 411 NE ARG A 160 -0.725 -9.213 -2.627 1.00 0.00 N ATOM 412 CZ ARG A 160 -0.435 -10.426 -2.134 1.00 0.00 C ATOM 413 NH1 ARG A 160 -0.908 -11.525 -2.737 1.00 0.00 N ATOM 414 NH2 ARG A 160 0.329 -10.539 -1.040 1.00 0.00 N ATOM 415 H ARG A 160 -5.883 -7.836 -2.371 1.00 0.00 H ATOM 416 HA ARG A 160 -4.042 -5.648 -2.265 1.00 0.00 H ATOM 417 HB2 ARG A 160 -2.915 -7.603 -1.669 1.00 0.00 H ATOM 418 HB3 ARG A 160 -3.893 -8.615 -2.713 1.00 0.00 H ATOM 419 HG2 ARG A 160 -2.695 -7.366 -4.691 1.00 0.00 H ATOM 420 HG3 ARG A 160 -1.537 -6.855 -3.477 1.00 0.00 H ATOM 421 HD2 ARG A 160 -2.294 -9.780 -3.929 1.00 0.00 H ATOM 422 HD3 ARG A 160 -0.935 -9.011 -4.723 1.00 0.00 H ATOM 423 HE ARG A 160 -0.355 -8.415 -2.153 1.00 0.00 H ATOM 424 HH11 ARG A 160 -1.479 -11.440 -3.555 1.00 0.00 H ATOM 425 HH12 ARG A 160 -0.693 -12.429 -2.370 1.00 0.00 H ATOM 426 HH21 ARG A 160 0.682 -9.719 -0.589 1.00 0.00 H ATOM 427 HH22 ARG A 160 0.545 -11.444 -0.671 1.00 0.00 H ATOM 428 N ILE A 161 -3.965 -4.963 -4.661 1.00 0.00 N ATOM 429 CA ILE A 161 -3.978 -4.497 -6.037 1.00 0.00 C ATOM 430 C ILE A 161 -2.748 -5.041 -6.767 1.00 0.00 C ATOM 431 O ILE A 161 -1.617 -4.811 -6.341 1.00 0.00 O ATOM 432 CB ILE A 161 -4.098 -2.972 -6.086 1.00 0.00 C ATOM 433 CG1 ILE A 161 -5.368 -2.546 -6.824 1.00 0.00 C ATOM 434 CG2 ILE A 161 -2.843 -2.343 -6.695 1.00 0.00 C ATOM 435 CD1 ILE A 161 -5.296 -2.922 -8.304 1.00 0.00 C ATOM 436 H ILE A 161 -3.586 -4.316 -4.000 1.00 0.00 H ATOM 437 HA ILE A 161 -4.870 -4.905 -6.512 1.00 0.00 H ATOM 438 HB ILE A 161 -4.180 -2.604 -5.064 1.00 0.00 H ATOM 439 HG12 ILE A 161 -6.236 -3.022 -6.366 1.00 0.00 H ATOM 440 HG13 ILE A 161 -5.506 -1.469 -6.724 1.00 0.00 H ATOM 441 HG21 ILE A 161 -3.027 -1.289 -6.898 1.00 0.00 H ATOM 442 HG22 ILE A 161 -2.012 -2.438 -5.994 1.00 0.00 H ATOM 443 HG23 ILE A 161 -2.595 -2.855 -7.624 1.00 0.00 H ATOM 444 HD11 ILE A 161 -4.253 -2.965 -8.618 1.00 0.00 H ATOM 445 HD12 ILE A 161 -5.761 -3.896 -8.455 1.00 0.00 H ATOM 446 HD13 ILE A 161 -5.821 -2.172 -8.896 1.00 0.00 H ATOM 447 N ARG A 162 -3.011 -5.753 -7.854 1.00 0.00 N ATOM 448 CA ARG A 162 -1.939 -6.331 -8.646 1.00 0.00 C ATOM 449 C ARG A 162 -2.001 -5.810 -10.083 1.00 0.00 C ATOM 450 O ARG A 162 -0.973 -5.683 -10.746 1.00 0.00 O ATOM 451 CB ARG A 162 -2.028 -7.858 -8.660 1.00 0.00 C ATOM 452 CG ARG A 162 -3.322 -8.326 -9.328 1.00 0.00 C ATOM 453 CD ARG A 162 -3.026 -9.127 -10.598 1.00 0.00 C ATOM 454 NE ARG A 162 -2.802 -10.550 -10.259 1.00 0.00 N ATOM 455 CZ ARG A 162 -2.904 -11.556 -11.138 1.00 0.00 C ATOM 456 NH1 ARG A 162 -3.226 -11.302 -12.414 1.00 0.00 N ATOM 457 NH2 ARG A 162 -2.683 -12.817 -10.741 1.00 0.00 N ATOM 458 H ARG A 162 -3.933 -5.936 -8.193 1.00 0.00 H ATOM 459 HA ARG A 162 -1.022 -6.010 -8.151 1.00 0.00 H ATOM 460 HB2 ARG A 162 -1.170 -8.271 -9.193 1.00 0.00 H ATOM 461 HB3 ARG A 162 -1.982 -8.238 -7.640 1.00 0.00 H ATOM 462 HG2 ARG A 162 -3.893 -8.941 -8.632 1.00 0.00 H ATOM 463 HG3 ARG A 162 -3.941 -7.463 -9.573 1.00 0.00 H ATOM 464 HD2 ARG A 162 -3.858 -9.037 -11.296 1.00 0.00 H ATOM 465 HD3 ARG A 162 -2.146 -8.720 -11.097 1.00 0.00 H ATOM 466 HE ARG A 162 -2.560 -10.774 -9.315 1.00 0.00 H ATOM 467 HH11 ARG A 162 -3.391 -10.361 -12.709 1.00 0.00 H ATOM 468 HH12 ARG A 162 -3.302 -12.053 -13.069 1.00 0.00 H ATOM 469 HH21 ARG A 162 -2.441 -13.007 -9.790 1.00 0.00 H ATOM 470 HH22 ARG A 162 -2.759 -13.568 -11.397 1.00 0.00 H ATOM 471 N ASP A 163 -3.218 -5.522 -10.522 1.00 0.00 N ATOM 472 CA ASP A 163 -3.426 -5.017 -11.869 1.00 0.00 C ATOM 473 C ASP A 163 -4.505 -3.932 -11.840 1.00 0.00 C ATOM 474 O ASP A 163 -5.578 -4.132 -11.272 1.00 0.00 O ATOM 475 CB ASP A 163 -3.899 -6.129 -12.807 1.00 0.00 C ATOM 476 CG ASP A 163 -2.792 -6.808 -13.615 1.00 0.00 C ATOM 477 OD1 ASP A 163 -2.052 -7.608 -13.003 1.00 0.00 O ATOM 478 OD2 ASP A 163 -2.710 -6.511 -14.827 1.00 0.00 O ATOM 479 H ASP A 163 -4.049 -5.627 -9.976 1.00 0.00 H ATOM 480 HA ASP A 163 -2.457 -4.632 -12.184 1.00 0.00 H ATOM 481 HB2 ASP A 163 -4.414 -6.888 -12.216 1.00 0.00 H ATOM 482 HB3 ASP A 163 -4.632 -5.713 -13.499 1.00 0.00 H ATOM 483 N LYS A 164 -4.184 -2.805 -12.460 1.00 0.00 N ATOM 484 CA LYS A 164 -5.112 -1.689 -12.512 1.00 0.00 C ATOM 485 C LYS A 164 -5.041 -1.038 -13.895 1.00 0.00 C ATOM 486 O LYS A 164 -4.609 0.106 -14.025 1.00 0.00 O ATOM 487 CB LYS A 164 -4.847 -0.717 -11.360 1.00 0.00 C ATOM 488 CG LYS A 164 -3.427 -0.153 -11.436 1.00 0.00 C ATOM 489 CD LYS A 164 -3.432 1.369 -11.269 1.00 0.00 C ATOM 490 CE LYS A 164 -2.021 1.941 -11.414 1.00 0.00 C ATOM 491 NZ LYS A 164 -1.780 2.375 -12.809 1.00 0.00 N ATOM 492 H LYS A 164 -3.309 -2.651 -12.919 1.00 0.00 H ATOM 493 HA LYS A 164 -6.115 -2.091 -12.371 1.00 0.00 H ATOM 494 HB2 LYS A 164 -5.569 0.099 -11.394 1.00 0.00 H ATOM 495 HB3 LYS A 164 -4.988 -1.229 -10.408 1.00 0.00 H ATOM 496 HG2 LYS A 164 -2.810 -0.606 -10.660 1.00 0.00 H ATOM 497 HG3 LYS A 164 -2.977 -0.415 -12.394 1.00 0.00 H ATOM 498 HD2 LYS A 164 -4.090 1.818 -12.012 1.00 0.00 H ATOM 499 HD3 LYS A 164 -3.835 1.629 -10.289 1.00 0.00 H ATOM 500 HE2 LYS A 164 -1.893 2.786 -10.738 1.00 0.00 H ATOM 501 HE3 LYS A 164 -1.286 1.189 -11.128 1.00 0.00 H ATOM 502 HZ1 LYS A 164 -0.803 2.316 -13.012 1.00 0.00 H ATOM 503 HZ2 LYS A 164 -2.287 1.781 -13.435 1.00 0.00 H ATOM 504 HZ3 LYS A 164 -2.088 3.319 -12.922 1.00 0.00 H ATOM 505 N PRO A 165 -5.486 -1.815 -14.919 1.00 0.00 N ATOM 506 CA PRO A 165 -5.477 -1.326 -16.287 1.00 0.00 C ATOM 507 C PRO A 165 -6.606 -0.318 -16.516 1.00 0.00 C ATOM 508 O PRO A 165 -6.369 0.784 -17.008 1.00 0.00 O ATOM 509 CB PRO A 165 -5.608 -2.569 -17.151 1.00 0.00 C ATOM 510 CG PRO A 165 -6.150 -3.657 -16.237 1.00 0.00 C ATOM 511 CD PRO A 165 -6.006 -3.174 -14.802 1.00 0.00 C ATOM 512 HA PRO A 165 -4.628 -0.832 -16.475 1.00 0.00 H ATOM 513 HB2 PRO A 165 -6.281 -2.394 -17.991 1.00 0.00 H ATOM 514 HB3 PRO A 165 -4.644 -2.857 -17.571 1.00 0.00 H ATOM 515 HG2 PRO A 165 -7.195 -3.863 -16.467 1.00 0.00 H ATOM 516 HG3 PRO A 165 -5.602 -4.587 -16.383 1.00 0.00 H ATOM 517 HD2 PRO A 165 -6.963 -3.188 -14.281 1.00 0.00 H ATOM 518 HD3 PRO A 165 -5.326 -3.811 -14.237 1.00 0.00 H ATOM 519 N GLU A 166 -7.809 -0.732 -16.148 1.00 0.00 N ATOM 520 CA GLU A 166 -8.975 0.121 -16.307 1.00 0.00 C ATOM 521 C GLU A 166 -8.846 1.366 -15.427 1.00 0.00 C ATOM 522 O GLU A 166 -7.858 1.525 -14.713 1.00 0.00 O ATOM 523 CB GLU A 166 -10.262 -0.645 -15.990 1.00 0.00 C ATOM 524 CG GLU A 166 -10.470 -1.797 -16.973 1.00 0.00 C ATOM 525 CD GLU A 166 -10.537 -3.138 -16.239 1.00 0.00 C ATOM 526 OE1 GLU A 166 -9.451 -3.714 -16.008 1.00 0.00 O ATOM 527 OE2 GLU A 166 -11.672 -3.558 -15.925 1.00 0.00 O ATOM 528 H GLU A 166 -7.994 -1.630 -15.749 1.00 0.00 H ATOM 529 HA GLU A 166 -8.982 0.410 -17.359 1.00 0.00 H ATOM 530 HB2 GLU A 166 -10.216 -1.032 -14.973 1.00 0.00 H ATOM 531 HB3 GLU A 166 -11.113 0.035 -16.034 1.00 0.00 H ATOM 532 HG2 GLU A 166 -11.391 -1.640 -17.534 1.00 0.00 H ATOM 533 HG3 GLU A 166 -9.655 -1.816 -17.697 1.00 0.00 H ATOM 534 N GLU A 167 -9.859 2.217 -15.508 1.00 0.00 N ATOM 535 CA GLU A 167 -9.871 3.442 -14.728 1.00 0.00 C ATOM 536 C GLU A 167 -11.077 3.460 -13.786 1.00 0.00 C ATOM 537 O GLU A 167 -11.783 4.463 -13.695 1.00 0.00 O ATOM 538 CB GLU A 167 -9.868 4.672 -15.638 1.00 0.00 C ATOM 539 CG GLU A 167 -11.156 4.748 -16.461 1.00 0.00 C ATOM 540 CD GLU A 167 -10.923 5.496 -17.776 1.00 0.00 C ATOM 541 OE1 GLU A 167 -10.140 6.470 -17.743 1.00 0.00 O ATOM 542 OE2 GLU A 167 -11.534 5.077 -18.782 1.00 0.00 O ATOM 543 H GLU A 167 -10.659 2.079 -16.092 1.00 0.00 H ATOM 544 HA GLU A 167 -8.949 3.425 -14.147 1.00 0.00 H ATOM 545 HB2 GLU A 167 -9.763 5.574 -15.036 1.00 0.00 H ATOM 546 HB3 GLU A 167 -9.008 4.632 -16.306 1.00 0.00 H ATOM 547 HG2 GLU A 167 -11.519 3.742 -16.671 1.00 0.00 H ATOM 548 HG3 GLU A 167 -11.930 5.252 -15.884 1.00 0.00 H ATOM 549 N GLN A 168 -11.277 2.338 -13.111 1.00 0.00 N ATOM 550 CA GLN A 168 -12.385 2.212 -12.180 1.00 0.00 C ATOM 551 C GLN A 168 -12.269 0.907 -11.388 1.00 0.00 C ATOM 552 O GLN A 168 -12.158 0.928 -10.163 1.00 0.00 O ATOM 553 CB GLN A 168 -13.728 2.292 -12.911 1.00 0.00 C ATOM 554 CG GLN A 168 -14.314 3.702 -12.828 1.00 0.00 C ATOM 555 CD GLN A 168 -14.526 4.292 -14.223 1.00 0.00 C ATOM 556 OE1 GLN A 168 -13.907 3.891 -15.194 1.00 0.00 O ATOM 557 NE2 GLN A 168 -15.433 5.263 -14.268 1.00 0.00 N ATOM 558 H GLN A 168 -10.699 1.526 -13.191 1.00 0.00 H ATOM 559 HA GLN A 168 -12.295 3.063 -11.505 1.00 0.00 H ATOM 560 HB2 GLN A 168 -13.593 2.011 -13.956 1.00 0.00 H ATOM 561 HB3 GLN A 168 -14.425 1.576 -12.476 1.00 0.00 H ATOM 562 HG2 GLN A 168 -15.264 3.672 -12.293 1.00 0.00 H ATOM 563 HG3 GLN A 168 -13.646 4.344 -12.254 1.00 0.00 H ATOM 564 HE21 GLN A 168 -15.906 5.545 -13.433 1.00 0.00 H ATOM 565 HE22 GLN A 168 -15.642 5.712 -15.137 1.00 0.00 H ATOM 566 N TRP A 169 -12.296 -0.196 -12.121 1.00 0.00 N ATOM 567 CA TRP A 169 -12.194 -1.507 -11.503 1.00 0.00 C ATOM 568 C TRP A 169 -10.813 -2.077 -11.828 1.00 0.00 C ATOM 569 O TRP A 169 -10.385 -2.059 -12.980 1.00 0.00 O ATOM 570 CB TRP A 169 -13.338 -2.417 -11.956 1.00 0.00 C ATOM 571 CG TRP A 169 -14.708 -1.736 -11.968 1.00 0.00 C ATOM 572 CD1 TRP A 169 -15.126 -0.737 -12.756 1.00 0.00 C ATOM 573 CD2 TRP A 169 -15.830 -2.047 -11.116 1.00 0.00 C ATOM 574 NE1 TRP A 169 -16.429 -0.382 -12.476 1.00 0.00 N ATOM 575 CE2 TRP A 169 -16.872 -1.204 -11.447 1.00 0.00 C ATOM 576 CE3 TRP A 169 -15.961 -3.009 -10.099 1.00 0.00 C ATOM 577 CZ2 TRP A 169 -18.118 -1.239 -10.809 1.00 0.00 C ATOM 578 CZ3 TRP A 169 -17.212 -3.031 -9.471 1.00 0.00 C ATOM 579 CH2 TRP A 169 -18.271 -2.190 -9.793 1.00 0.00 C ATOM 580 H TRP A 169 -12.385 -0.204 -13.117 1.00 0.00 H ATOM 581 HA TRP A 169 -12.300 -1.377 -10.426 1.00 0.00 H ATOM 582 HB2 TRP A 169 -13.119 -2.787 -12.957 1.00 0.00 H ATOM 583 HB3 TRP A 169 -13.381 -3.285 -11.298 1.00 0.00 H ATOM 584 HD1 TRP A 169 -14.513 -0.262 -13.523 1.00 0.00 H ATOM 585 HE1 TRP A 169 -17.006 0.399 -12.970 1.00 0.00 H ATOM 586 HE3 TRP A 169 -15.154 -3.687 -9.818 1.00 0.00 H ATOM 587 HZ2 TRP A 169 -18.925 -0.562 -11.089 1.00 0.00 H ATOM 588 HZ3 TRP A 169 -17.368 -3.758 -8.675 1.00 0.00 H ATOM 589 HH2 TRP A 169 -19.217 -2.270 -9.256 1.00 0.00 H ATOM 590 N TRP A 170 -10.152 -2.570 -10.790 1.00 0.00 N ATOM 591 CA TRP A 170 -8.827 -3.144 -10.951 1.00 0.00 C ATOM 592 C TRP A 170 -8.853 -4.560 -10.373 1.00 0.00 C ATOM 593 O TRP A 170 -9.719 -4.889 -9.564 1.00 0.00 O ATOM 594 CB TRP A 170 -7.762 -2.255 -10.307 1.00 0.00 C ATOM 595 CG TRP A 170 -7.799 -0.800 -10.777 1.00 0.00 C ATOM 596 CD1 TRP A 170 -8.160 -0.330 -11.979 1.00 0.00 C ATOM 597 CD2 TRP A 170 -7.444 0.364 -10.001 1.00 0.00 C ATOM 598 NE1 TRP A 170 -8.066 1.046 -12.034 1.00 0.00 N ATOM 599 CE2 TRP A 170 -7.616 1.482 -10.792 1.00 0.00 C ATOM 600 CE3 TRP A 170 -6.994 0.470 -8.673 1.00 0.00 C ATOM 601 CZ2 TRP A 170 -7.361 2.784 -10.347 1.00 0.00 C ATOM 602 CZ3 TRP A 170 -6.743 1.778 -8.243 1.00 0.00 C ATOM 603 CH2 TRP A 170 -6.911 2.913 -9.028 1.00 0.00 C ATOM 604 H TRP A 170 -10.507 -2.581 -9.855 1.00 0.00 H ATOM 605 HA TRP A 170 -8.607 -3.181 -12.017 1.00 0.00 H ATOM 606 HB2 TRP A 170 -7.889 -2.279 -9.224 1.00 0.00 H ATOM 607 HB3 TRP A 170 -6.778 -2.671 -10.521 1.00 0.00 H ATOM 608 HD1 TRP A 170 -8.488 -0.956 -12.808 1.00 0.00 H ATOM 609 HE1 TRP A 170 -8.300 1.675 -12.892 1.00 0.00 H ATOM 610 HE3 TRP A 170 -6.851 -0.396 -8.027 1.00 0.00 H ATOM 611 HZ2 TRP A 170 -7.504 3.651 -10.992 1.00 0.00 H ATOM 612 HZ3 TRP A 170 -6.391 1.917 -7.220 1.00 0.00 H ATOM 613 HH2 TRP A 170 -6.693 3.900 -8.618 1.00 0.00 H ATOM 614 N ASN A 171 -7.892 -5.362 -10.810 1.00 0.00 N ATOM 615 CA ASN A 171 -7.793 -6.735 -10.346 1.00 0.00 C ATOM 616 C ASN A 171 -6.967 -6.776 -9.059 1.00 0.00 C ATOM 617 O ASN A 171 -5.788 -6.427 -9.063 1.00 0.00 O ATOM 618 CB ASN A 171 -7.096 -7.618 -11.384 1.00 0.00 C ATOM 619 CG ASN A 171 -7.950 -8.840 -11.726 1.00 0.00 C ATOM 620 OD1 ASN A 171 -8.904 -8.771 -12.484 1.00 0.00 O ATOM 621 ND2 ASN A 171 -7.557 -9.960 -11.125 1.00 0.00 N ATOM 622 H ASN A 171 -7.190 -5.086 -11.468 1.00 0.00 H ATOM 623 HA ASN A 171 -8.822 -7.059 -10.192 1.00 0.00 H ATOM 624 HB2 ASN A 171 -6.903 -7.040 -12.287 1.00 0.00 H ATOM 625 HB3 ASN A 171 -6.129 -7.942 -11.000 1.00 0.00 H ATOM 626 HD21 ASN A 171 -6.765 -9.948 -10.514 1.00 0.00 H ATOM 627 HD22 ASN A 171 -8.052 -10.814 -11.286 1.00 0.00 H ATOM 628 N ALA A 172 -7.619 -7.205 -7.989 1.00 0.00 N ATOM 629 CA ALA A 172 -6.960 -7.296 -6.697 1.00 0.00 C ATOM 630 C ALA A 172 -7.203 -8.685 -6.102 1.00 0.00 C ATOM 631 O ALA A 172 -8.229 -9.308 -6.371 1.00 0.00 O ATOM 632 CB ALA A 172 -7.464 -6.175 -5.787 1.00 0.00 C ATOM 633 H ALA A 172 -8.578 -7.487 -7.994 1.00 0.00 H ATOM 634 HA ALA A 172 -5.890 -7.162 -6.860 1.00 0.00 H ATOM 635 HB1 ALA A 172 -8.496 -6.374 -5.502 1.00 0.00 H ATOM 636 HB2 ALA A 172 -6.843 -6.127 -4.892 1.00 0.00 H ATOM 637 HB3 ALA A 172 -7.410 -5.224 -6.317 1.00 0.00 H ATOM 638 N GLU A 173 -6.243 -9.128 -5.304 1.00 0.00 N ATOM 639 CA GLU A 173 -6.340 -10.431 -4.669 1.00 0.00 C ATOM 640 C GLU A 173 -6.948 -10.296 -3.270 1.00 0.00 C ATOM 641 O GLU A 173 -6.289 -9.822 -2.347 1.00 0.00 O ATOM 642 CB GLU A 173 -4.973 -11.115 -4.609 1.00 0.00 C ATOM 643 CG GLU A 173 -5.099 -12.547 -4.083 1.00 0.00 C ATOM 644 CD GLU A 173 -3.933 -12.895 -3.154 1.00 0.00 C ATOM 645 OE1 GLU A 173 -4.007 -12.486 -1.974 1.00 0.00 O ATOM 646 OE2 GLU A 173 -2.996 -13.560 -3.645 1.00 0.00 O ATOM 647 H GLU A 173 -5.412 -8.615 -5.091 1.00 0.00 H ATOM 648 HA GLU A 173 -7.004 -11.015 -5.306 1.00 0.00 H ATOM 649 HB2 GLU A 173 -4.523 -11.126 -5.601 1.00 0.00 H ATOM 650 HB3 GLU A 173 -4.304 -10.545 -3.963 1.00 0.00 H ATOM 651 HG2 GLU A 173 -6.041 -12.661 -3.548 1.00 0.00 H ATOM 652 HG3 GLU A 173 -5.121 -13.245 -4.921 1.00 0.00 H ATOM 653 N ASP A 174 -8.197 -10.722 -3.161 1.00 0.00 N ATOM 654 CA ASP A 174 -8.901 -10.654 -1.891 1.00 0.00 C ATOM 655 C ASP A 174 -8.083 -11.378 -0.820 1.00 0.00 C ATOM 656 O ASP A 174 -7.092 -12.038 -1.131 1.00 0.00 O ATOM 657 CB ASP A 174 -10.268 -11.336 -1.982 1.00 0.00 C ATOM 658 CG ASP A 174 -11.240 -10.991 -0.852 1.00 0.00 C ATOM 659 OD1 ASP A 174 -11.469 -9.779 -0.650 1.00 0.00 O ATOM 660 OD2 ASP A 174 -11.732 -11.947 -0.215 1.00 0.00 O ATOM 661 H ASP A 174 -8.727 -11.106 -3.917 1.00 0.00 H ATOM 662 HA ASP A 174 -9.014 -9.591 -1.683 1.00 0.00 H ATOM 663 HB2 ASP A 174 -10.729 -11.067 -2.933 1.00 0.00 H ATOM 664 HB3 ASP A 174 -10.118 -12.416 -1.995 1.00 0.00 H ATOM 665 N SER A 175 -8.527 -11.228 0.420 1.00 0.00 N ATOM 666 CA SER A 175 -7.847 -11.858 1.538 1.00 0.00 C ATOM 667 C SER A 175 -8.209 -13.344 1.600 1.00 0.00 C ATOM 668 O SER A 175 -8.229 -13.938 2.677 1.00 0.00 O ATOM 669 CB SER A 175 -8.205 -11.171 2.858 1.00 0.00 C ATOM 670 OG SER A 175 -7.554 -11.779 3.971 1.00 0.00 O ATOM 671 H SER A 175 -9.333 -10.690 0.664 1.00 0.00 H ATOM 672 HA SER A 175 -6.784 -11.731 1.339 1.00 0.00 H ATOM 673 HB2 SER A 175 -7.926 -10.118 2.805 1.00 0.00 H ATOM 674 HB3 SER A 175 -9.284 -11.207 3.006 1.00 0.00 H ATOM 675 HG SER A 175 -6.914 -11.133 4.388 1.00 0.00 H ATOM 676 N GLU A 176 -8.484 -13.902 0.430 1.00 0.00 N ATOM 677 CA GLU A 176 -8.842 -15.307 0.338 1.00 0.00 C ATOM 678 C GLU A 176 -8.105 -15.968 -0.829 1.00 0.00 C ATOM 679 O GLU A 176 -8.203 -17.177 -1.025 1.00 0.00 O ATOM 680 CB GLU A 176 -10.357 -15.478 0.196 1.00 0.00 C ATOM 681 CG GLU A 176 -11.055 -15.318 1.548 1.00 0.00 C ATOM 682 CD GLU A 176 -12.392 -16.061 1.566 1.00 0.00 C ATOM 683 OE1 GLU A 176 -12.380 -17.261 1.214 1.00 0.00 O ATOM 684 OE2 GLU A 176 -13.397 -15.412 1.931 1.00 0.00 O ATOM 685 H GLU A 176 -8.466 -13.413 -0.441 1.00 0.00 H ATOM 686 HA GLU A 176 -8.520 -15.751 1.279 1.00 0.00 H ATOM 687 HB2 GLU A 176 -10.745 -14.742 -0.508 1.00 0.00 H ATOM 688 HB3 GLU A 176 -10.578 -16.462 -0.217 1.00 0.00 H ATOM 689 HG2 GLU A 176 -10.412 -15.700 2.341 1.00 0.00 H ATOM 690 HG3 GLU A 176 -11.220 -14.261 1.753 1.00 0.00 H ATOM 691 N GLY A 177 -7.383 -15.143 -1.574 1.00 0.00 N ATOM 692 CA GLY A 177 -6.629 -15.632 -2.715 1.00 0.00 C ATOM 693 C GLY A 177 -7.427 -15.464 -4.011 1.00 0.00 C ATOM 694 O GLY A 177 -6.919 -15.745 -5.096 1.00 0.00 O ATOM 695 H GLY A 177 -7.309 -14.159 -1.407 1.00 0.00 H ATOM 696 HA2 GLY A 177 -5.686 -15.090 -2.792 1.00 0.00 H ATOM 697 HA3 GLY A 177 -6.382 -16.683 -2.569 1.00 0.00 H ATOM 698 N LYS A 178 -8.660 -15.008 -3.854 1.00 0.00 N ATOM 699 CA LYS A 178 -9.532 -14.800 -4.997 1.00 0.00 C ATOM 700 C LYS A 178 -9.158 -13.487 -5.687 1.00 0.00 C ATOM 701 O LYS A 178 -9.439 -12.407 -5.168 1.00 0.00 O ATOM 702 CB LYS A 178 -11.000 -14.876 -4.573 1.00 0.00 C ATOM 703 CG LYS A 178 -11.393 -16.308 -4.208 1.00 0.00 C ATOM 704 CD LYS A 178 -12.177 -16.968 -5.344 1.00 0.00 C ATOM 705 CE LYS A 178 -12.459 -18.439 -5.033 1.00 0.00 C ATOM 706 NZ LYS A 178 -13.878 -18.626 -4.655 1.00 0.00 N ATOM 707 H LYS A 178 -9.064 -14.783 -2.967 1.00 0.00 H ATOM 708 HA LYS A 178 -9.356 -15.619 -5.695 1.00 0.00 H ATOM 709 HB2 LYS A 178 -11.169 -14.219 -3.719 1.00 0.00 H ATOM 710 HB3 LYS A 178 -11.635 -14.515 -5.383 1.00 0.00 H ATOM 711 HG2 LYS A 178 -10.496 -16.891 -3.993 1.00 0.00 H ATOM 712 HG3 LYS A 178 -11.995 -16.304 -3.299 1.00 0.00 H ATOM 713 HD2 LYS A 178 -13.117 -16.438 -5.497 1.00 0.00 H ATOM 714 HD3 LYS A 178 -11.613 -16.891 -6.273 1.00 0.00 H ATOM 715 HE2 LYS A 178 -12.225 -19.052 -5.903 1.00 0.00 H ATOM 716 HE3 LYS A 178 -11.813 -18.776 -4.222 1.00 0.00 H ATOM 717 HZ1 LYS A 178 -14.213 -19.489 -5.033 1.00 0.00 H ATOM 718 HZ2 LYS A 178 -13.957 -18.646 -3.657 1.00 0.00 H ATOM 719 HZ3 LYS A 178 -14.421 -17.869 -5.016 1.00 0.00 H ATOM 720 N ARG A 179 -8.529 -13.621 -6.845 1.00 0.00 N ATOM 721 CA ARG A 179 -8.114 -12.458 -7.611 1.00 0.00 C ATOM 722 C ARG A 179 -9.184 -12.089 -8.639 1.00 0.00 C ATOM 723 O ARG A 179 -9.470 -12.866 -9.549 1.00 0.00 O ATOM 724 CB ARG A 179 -6.790 -12.718 -8.333 1.00 0.00 C ATOM 725 CG ARG A 179 -5.733 -13.254 -7.366 1.00 0.00 C ATOM 726 CD ARG A 179 -4.829 -14.279 -8.054 1.00 0.00 C ATOM 727 NE ARG A 179 -4.153 -15.119 -7.040 1.00 0.00 N ATOM 728 CZ ARG A 179 -3.725 -16.368 -7.264 1.00 0.00 C ATOM 729 NH1 ARG A 179 -3.899 -16.930 -8.468 1.00 0.00 N ATOM 730 NH2 ARG A 179 -3.121 -17.056 -6.284 1.00 0.00 N ATOM 731 H ARG A 179 -8.304 -14.502 -7.260 1.00 0.00 H ATOM 732 HA ARG A 179 -7.991 -11.667 -6.871 1.00 0.00 H ATOM 733 HB2 ARG A 179 -6.947 -13.436 -9.139 1.00 0.00 H ATOM 734 HB3 ARG A 179 -6.435 -11.796 -8.793 1.00 0.00 H ATOM 735 HG2 ARG A 179 -5.130 -12.429 -6.987 1.00 0.00 H ATOM 736 HG3 ARG A 179 -6.221 -13.713 -6.506 1.00 0.00 H ATOM 737 HD2 ARG A 179 -5.419 -14.905 -8.722 1.00 0.00 H ATOM 738 HD3 ARG A 179 -4.087 -13.768 -8.668 1.00 0.00 H ATOM 739 HE ARG A 179 -4.008 -14.730 -6.130 1.00 0.00 H ATOM 740 HH11 ARG A 179 -4.349 -16.418 -9.198 1.00 0.00 H ATOM 741 HH12 ARG A 179 -3.579 -17.863 -8.634 1.00 0.00 H ATOM 742 HH21 ARG A 179 -2.991 -16.636 -5.385 1.00 0.00 H ATOM 743 HH22 ARG A 179 -2.802 -17.988 -6.451 1.00 0.00 H ATOM 744 N GLY A 180 -9.747 -10.903 -8.460 1.00 0.00 N ATOM 745 CA GLY A 180 -10.781 -10.421 -9.361 1.00 0.00 C ATOM 746 C GLY A 180 -10.793 -8.893 -9.414 1.00 0.00 C ATOM 747 O GLY A 180 -9.931 -8.241 -8.827 1.00 0.00 O ATOM 748 H GLY A 180 -9.509 -10.277 -7.717 1.00 0.00 H ATOM 749 HA2 GLY A 180 -10.612 -10.822 -10.361 1.00 0.00 H ATOM 750 HA3 GLY A 180 -11.754 -10.785 -9.032 1.00 0.00 H ATOM 751 N MET A 181 -11.780 -8.365 -10.123 1.00 0.00 N ATOM 752 CA MET A 181 -11.917 -6.924 -10.260 1.00 0.00 C ATOM 753 C MET A 181 -12.719 -6.337 -9.097 1.00 0.00 C ATOM 754 O MET A 181 -13.757 -6.876 -8.719 1.00 0.00 O ATOM 755 CB MET A 181 -12.619 -6.601 -11.579 1.00 0.00 C ATOM 756 CG MET A 181 -11.734 -6.964 -12.774 1.00 0.00 C ATOM 757 SD MET A 181 -11.599 -5.567 -13.878 1.00 0.00 S ATOM 758 CE MET A 181 -9.877 -5.155 -13.646 1.00 0.00 C ATOM 759 H MET A 181 -12.477 -8.902 -10.597 1.00 0.00 H ATOM 760 HA MET A 181 -10.900 -6.532 -10.244 1.00 0.00 H ATOM 761 HB2 MET A 181 -13.559 -7.150 -11.639 1.00 0.00 H ATOM 762 HB3 MET A 181 -12.866 -5.540 -11.614 1.00 0.00 H ATOM 763 HG2 MET A 181 -10.744 -7.261 -12.428 1.00 0.00 H ATOM 764 HG3 MET A 181 -12.155 -7.817 -13.305 1.00 0.00 H ATOM 765 HE1 MET A 181 -9.740 -4.081 -13.779 1.00 0.00 H ATOM 766 HE2 MET A 181 -9.567 -5.438 -12.640 1.00 0.00 H ATOM 767 HE3 MET A 181 -9.273 -5.691 -14.378 1.00 0.00 H ATOM 768 N ILE A 182 -12.206 -5.238 -8.561 1.00 0.00 N ATOM 769 CA ILE A 182 -12.862 -4.571 -7.450 1.00 0.00 C ATOM 770 C ILE A 182 -12.881 -3.063 -7.706 1.00 0.00 C ATOM 771 O ILE A 182 -12.045 -2.544 -8.443 1.00 0.00 O ATOM 772 CB ILE A 182 -12.201 -4.961 -6.127 1.00 0.00 C ATOM 773 CG1 ILE A 182 -10.713 -4.608 -6.130 1.00 0.00 C ATOM 774 CG2 ILE A 182 -12.438 -6.440 -5.811 1.00 0.00 C ATOM 775 CD1 ILE A 182 -10.487 -3.180 -5.628 1.00 0.00 C ATOM 776 H ILE A 182 -11.360 -4.806 -8.875 1.00 0.00 H ATOM 777 HA ILE A 182 -13.890 -4.929 -7.415 1.00 0.00 H ATOM 778 HB ILE A 182 -12.667 -4.384 -5.329 1.00 0.00 H ATOM 779 HG12 ILE A 182 -10.167 -5.309 -5.501 1.00 0.00 H ATOM 780 HG13 ILE A 182 -10.314 -4.709 -7.140 1.00 0.00 H ATOM 781 HG21 ILE A 182 -11.481 -6.959 -5.765 1.00 0.00 H ATOM 782 HG22 ILE A 182 -12.947 -6.529 -4.851 1.00 0.00 H ATOM 783 HG23 ILE A 182 -13.056 -6.884 -6.591 1.00 0.00 H ATOM 784 HD11 ILE A 182 -10.253 -2.531 -6.471 1.00 0.00 H ATOM 785 HD12 ILE A 182 -11.390 -2.822 -5.134 1.00 0.00 H ATOM 786 HD13 ILE A 182 -9.658 -3.170 -4.920 1.00 0.00 H ATOM 787 N PRO A 183 -13.871 -2.384 -7.066 1.00 0.00 N ATOM 788 CA PRO A 183 -14.011 -0.946 -7.217 1.00 0.00 C ATOM 789 C PRO A 183 -12.938 -0.204 -6.418 1.00 0.00 C ATOM 790 O PRO A 183 -12.614 -0.593 -5.297 1.00 0.00 O ATOM 791 CB PRO A 183 -15.423 -0.636 -6.746 1.00 0.00 C ATOM 792 CG PRO A 183 -15.858 -1.834 -5.918 1.00 0.00 C ATOM 793 CD PRO A 183 -14.880 -2.966 -6.186 1.00 0.00 C ATOM 794 HA PRO A 183 -13.872 -0.682 -8.171 1.00 0.00 H ATOM 795 HB2 PRO A 183 -15.445 0.278 -6.154 1.00 0.00 H ATOM 796 HB3 PRO A 183 -16.093 -0.484 -7.593 1.00 0.00 H ATOM 797 HG2 PRO A 183 -15.868 -1.581 -4.857 1.00 0.00 H ATOM 798 HG3 PRO A 183 -16.872 -2.134 -6.184 1.00 0.00 H ATOM 799 HD2 PRO A 183 -14.434 -3.331 -5.260 1.00 0.00 H ATOM 800 HD3 PRO A 183 -15.375 -3.814 -6.657 1.00 0.00 H ATOM 801 N VAL A 184 -12.417 0.852 -7.026 1.00 0.00 N ATOM 802 CA VAL A 184 -11.387 1.652 -6.384 1.00 0.00 C ATOM 803 C VAL A 184 -12.045 2.646 -5.424 1.00 0.00 C ATOM 804 O VAL A 184 -11.452 3.024 -4.415 1.00 0.00 O ATOM 805 CB VAL A 184 -10.517 2.331 -7.443 1.00 0.00 C ATOM 806 CG1 VAL A 184 -9.530 3.306 -6.799 1.00 0.00 C ATOM 807 CG2 VAL A 184 -9.783 1.292 -8.297 1.00 0.00 C ATOM 808 H VAL A 184 -12.686 1.162 -7.937 1.00 0.00 H ATOM 809 HA VAL A 184 -10.755 0.975 -5.810 1.00 0.00 H ATOM 810 HB VAL A 184 -11.172 2.901 -8.101 1.00 0.00 H ATOM 811 HG11 VAL A 184 -10.040 3.881 -6.026 1.00 0.00 H ATOM 812 HG12 VAL A 184 -8.707 2.749 -6.353 1.00 0.00 H ATOM 813 HG13 VAL A 184 -9.140 3.983 -7.559 1.00 0.00 H ATOM 814 HG21 VAL A 184 -10.508 0.606 -8.734 1.00 0.00 H ATOM 815 HG22 VAL A 184 -9.236 1.798 -9.092 1.00 0.00 H ATOM 816 HG23 VAL A 184 -9.085 0.736 -7.672 1.00 0.00 H ATOM 817 N PRO A 185 -13.291 3.052 -5.782 1.00 0.00 N ATOM 818 CA PRO A 185 -14.036 3.994 -4.964 1.00 0.00 C ATOM 819 C PRO A 185 -14.579 3.317 -3.704 1.00 0.00 C ATOM 820 O PRO A 185 -14.663 3.942 -2.647 1.00 0.00 O ATOM 821 CB PRO A 185 -15.131 4.526 -5.873 1.00 0.00 C ATOM 822 CG PRO A 185 -15.249 3.525 -7.012 1.00 0.00 C ATOM 823 CD PRO A 185 -14.025 2.626 -6.971 1.00 0.00 C ATOM 824 HA PRO A 185 -13.433 4.726 -4.643 1.00 0.00 H ATOM 825 HB2 PRO A 185 -16.075 4.618 -5.335 1.00 0.00 H ATOM 826 HB3 PRO A 185 -14.880 5.518 -6.249 1.00 0.00 H ATOM 827 HG2 PRO A 185 -16.160 2.936 -6.909 1.00 0.00 H ATOM 828 HG3 PRO A 185 -15.311 4.043 -7.970 1.00 0.00 H ATOM 829 HD2 PRO A 185 -14.308 1.575 -6.906 1.00 0.00 H ATOM 830 HD3 PRO A 185 -13.420 2.738 -7.870 1.00 0.00 H ATOM 831 N TYR A 186 -14.935 2.050 -3.858 1.00 0.00 N ATOM 832 CA TYR A 186 -15.468 1.283 -2.747 1.00 0.00 C ATOM 833 C TYR A 186 -14.342 0.729 -1.872 1.00 0.00 C ATOM 834 O TYR A 186 -14.583 -0.093 -0.989 1.00 0.00 O ATOM 835 CB TYR A 186 -16.234 0.114 -3.371 1.00 0.00 C ATOM 836 CG TYR A 186 -17.667 -0.036 -2.857 1.00 0.00 C ATOM 837 CD1 TYR A 186 -18.672 0.758 -3.373 1.00 0.00 C ATOM 838 CD2 TYR A 186 -17.956 -0.963 -1.877 1.00 0.00 C ATOM 839 CE1 TYR A 186 -20.021 0.617 -2.889 1.00 0.00 C ATOM 840 CE2 TYR A 186 -19.304 -1.105 -1.393 1.00 0.00 C ATOM 841 CZ TYR A 186 -20.270 -0.307 -1.923 1.00 0.00 C ATOM 842 OH TYR A 186 -21.545 -0.440 -1.466 1.00 0.00 O ATOM 843 H TYR A 186 -14.863 1.551 -4.722 1.00 0.00 H ATOM 844 HA TYR A 186 -16.090 1.946 -2.147 1.00 0.00 H ATOM 845 HB2 TYR A 186 -16.259 0.246 -4.452 1.00 0.00 H ATOM 846 HB3 TYR A 186 -15.691 -0.810 -3.175 1.00 0.00 H ATOM 847 HD1 TYR A 186 -18.444 1.491 -4.146 1.00 0.00 H ATOM 848 HD2 TYR A 186 -17.162 -1.590 -1.470 1.00 0.00 H ATOM 849 HE1 TYR A 186 -20.823 1.238 -3.287 1.00 0.00 H ATOM 850 HE2 TYR A 186 -19.546 -1.834 -0.620 1.00 0.00 H ATOM 851 HH TYR A 186 -21.536 -0.690 -0.498 1.00 0.00 H ATOM 852 N VAL A 187 -13.135 1.202 -2.148 1.00 0.00 N ATOM 853 CA VAL A 187 -11.970 0.764 -1.397 1.00 0.00 C ATOM 854 C VAL A 187 -11.093 1.975 -1.073 1.00 0.00 C ATOM 855 O VAL A 187 -11.334 3.072 -1.574 1.00 0.00 O ATOM 856 CB VAL A 187 -11.225 -0.323 -2.174 1.00 0.00 C ATOM 857 CG1 VAL A 187 -12.113 -1.551 -2.388 1.00 0.00 C ATOM 858 CG2 VAL A 187 -10.704 0.215 -3.507 1.00 0.00 C ATOM 859 H VAL A 187 -12.947 1.870 -2.868 1.00 0.00 H ATOM 860 HA VAL A 187 -12.326 0.328 -0.464 1.00 0.00 H ATOM 861 HB VAL A 187 -10.365 -0.632 -1.579 1.00 0.00 H ATOM 862 HG11 VAL A 187 -13.079 -1.237 -2.783 1.00 0.00 H ATOM 863 HG12 VAL A 187 -11.634 -2.227 -3.095 1.00 0.00 H ATOM 864 HG13 VAL A 187 -12.259 -2.063 -1.437 1.00 0.00 H ATOM 865 HG21 VAL A 187 -10.527 -0.615 -4.191 1.00 0.00 H ATOM 866 HG22 VAL A 187 -11.443 0.890 -3.941 1.00 0.00 H ATOM 867 HG23 VAL A 187 -9.771 0.755 -3.342 1.00 0.00 H ATOM 868 N GLU A 188 -10.093 1.735 -0.238 1.00 0.00 N ATOM 869 CA GLU A 188 -9.178 2.792 0.158 1.00 0.00 C ATOM 870 C GLU A 188 -7.731 2.302 0.073 1.00 0.00 C ATOM 871 O GLU A 188 -7.483 1.101 -0.023 1.00 0.00 O ATOM 872 CB GLU A 188 -9.503 3.300 1.565 1.00 0.00 C ATOM 873 CG GLU A 188 -9.033 2.306 2.628 1.00 0.00 C ATOM 874 CD GLU A 188 -8.974 2.965 4.007 1.00 0.00 C ATOM 875 OE1 GLU A 188 -8.774 4.198 4.038 1.00 0.00 O ATOM 876 OE2 GLU A 188 -9.130 2.221 5.000 1.00 0.00 O ATOM 877 H GLU A 188 -9.904 0.840 0.165 1.00 0.00 H ATOM 878 HA GLU A 188 -9.340 3.598 -0.558 1.00 0.00 H ATOM 879 HB2 GLU A 188 -9.024 4.265 1.727 1.00 0.00 H ATOM 880 HB3 GLU A 188 -10.578 3.458 1.659 1.00 0.00 H ATOM 881 HG2 GLU A 188 -9.711 1.452 2.659 1.00 0.00 H ATOM 882 HG3 GLU A 188 -8.049 1.921 2.362 1.00 0.00 H ATOM 883 N LYS A 189 -6.814 3.257 0.111 1.00 0.00 N ATOM 884 CA LYS A 189 -5.399 2.939 0.038 1.00 0.00 C ATOM 885 C LYS A 189 -4.870 2.663 1.448 1.00 0.00 C ATOM 886 O LYS A 189 -4.790 3.570 2.274 1.00 0.00 O ATOM 887 CB LYS A 189 -4.637 4.042 -0.699 1.00 0.00 C ATOM 888 CG LYS A 189 -4.861 5.401 -0.034 1.00 0.00 C ATOM 889 CD LYS A 189 -5.738 6.302 -0.907 1.00 0.00 C ATOM 890 CE LYS A 189 -5.152 7.713 -0.999 1.00 0.00 C ATOM 891 NZ LYS A 189 -5.131 8.173 -2.405 1.00 0.00 N ATOM 892 H LYS A 189 -7.024 4.232 0.189 1.00 0.00 H ATOM 893 HA LYS A 189 -5.299 2.028 -0.552 1.00 0.00 H ATOM 894 HB2 LYS A 189 -3.572 3.810 -0.709 1.00 0.00 H ATOM 895 HB3 LYS A 189 -4.965 4.083 -1.737 1.00 0.00 H ATOM 896 HG2 LYS A 189 -5.333 5.260 0.939 1.00 0.00 H ATOM 897 HG3 LYS A 189 -3.902 5.886 0.146 1.00 0.00 H ATOM 898 HD2 LYS A 189 -5.824 5.874 -1.905 1.00 0.00 H ATOM 899 HD3 LYS A 189 -6.744 6.349 -0.491 1.00 0.00 H ATOM 900 HE2 LYS A 189 -5.744 8.399 -0.394 1.00 0.00 H ATOM 901 HE3 LYS A 189 -4.141 7.720 -0.593 1.00 0.00 H ATOM 902 HZ1 LYS A 189 -4.367 7.741 -2.887 1.00 0.00 H ATOM 903 HZ2 LYS A 189 -5.991 7.922 -2.851 1.00 0.00 H ATOM 904 HZ3 LYS A 189 -5.020 9.167 -2.429 1.00 0.00 H ATOM 905 N TYR A 190 -4.521 1.406 1.679 1.00 0.00 N ATOM 906 CA TYR A 190 -4.003 0.999 2.974 1.00 0.00 C ATOM 907 C TYR A 190 -2.748 1.795 3.337 1.00 0.00 C ATOM 908 O TYR A 190 -2.438 1.971 4.515 1.00 0.00 O ATOM 909 CB TYR A 190 -3.631 -0.479 2.834 1.00 0.00 C ATOM 910 CG TYR A 190 -2.154 -0.722 2.521 1.00 0.00 C ATOM 911 CD1 TYR A 190 -1.661 -0.452 1.260 1.00 0.00 C ATOM 912 CD2 TYR A 190 -1.313 -1.212 3.500 1.00 0.00 C ATOM 913 CE1 TYR A 190 -0.271 -0.681 0.966 1.00 0.00 C ATOM 914 CE2 TYR A 190 0.078 -1.441 3.205 1.00 0.00 C ATOM 915 CZ TYR A 190 0.531 -1.164 1.954 1.00 0.00 C ATOM 916 OH TYR A 190 1.844 -1.380 1.675 1.00 0.00 O ATOM 917 H TYR A 190 -4.588 0.673 1.002 1.00 0.00 H ATOM 918 HA TYR A 190 -4.774 1.190 3.721 1.00 0.00 H ATOM 919 HB2 TYR A 190 -3.886 -0.996 3.759 1.00 0.00 H ATOM 920 HB3 TYR A 190 -4.237 -0.922 2.044 1.00 0.00 H ATOM 921 HD1 TYR A 190 -2.326 -0.066 0.488 1.00 0.00 H ATOM 922 HD2 TYR A 190 -1.701 -1.424 4.496 1.00 0.00 H ATOM 923 HE1 TYR A 190 0.131 -0.472 -0.025 1.00 0.00 H ATOM 924 HE2 TYR A 190 0.754 -1.827 3.969 1.00 0.00 H ATOM 925 HH TYR A 190 2.415 -0.761 2.214 1.00 0.00 H