ATOM 1 N CYS A 135 1.155 0.573 -0.959 1.00 0.00 N ATOM 2 CA CYS A 135 2.232 0.300 -1.894 1.00 0.00 C ATOM 3 C CYS A 135 2.123 -1.159 -2.342 1.00 0.00 C ATOM 4 O CYS A 135 2.879 -1.607 -3.202 1.00 0.00 O ATOM 5 CB CYS A 135 3.602 0.608 -1.285 1.00 0.00 C ATOM 6 SG CYS A 135 3.866 -0.415 0.210 1.00 0.00 S ATOM 7 H CYS A 135 1.420 1.097 -0.150 1.00 0.00 H ATOM 8 HA CYS A 135 2.093 0.975 -2.739 1.00 0.00 H ATOM 9 HB2 CYS A 135 4.387 0.409 -2.015 1.00 0.00 H ATOM 10 HB3 CYS A 135 3.666 1.665 -1.028 1.00 0.00 H ATOM 11 HG CYS A 135 4.752 0.397 0.779 1.00 0.00 H ATOM 12 N TYR A 136 1.174 -1.860 -1.738 1.00 0.00 N ATOM 13 CA TYR A 136 0.954 -3.258 -2.063 1.00 0.00 C ATOM 14 C TYR A 136 -0.525 -3.530 -2.347 1.00 0.00 C ATOM 15 O TYR A 136 -1.383 -2.714 -2.018 1.00 0.00 O ATOM 16 CB TYR A 136 1.378 -4.051 -0.825 1.00 0.00 C ATOM 17 CG TYR A 136 2.861 -4.428 -0.804 1.00 0.00 C ATOM 18 CD1 TYR A 136 3.348 -5.362 -1.696 1.00 0.00 C ATOM 19 CD2 TYR A 136 3.712 -3.833 0.106 1.00 0.00 C ATOM 20 CE1 TYR A 136 4.743 -5.717 -1.676 1.00 0.00 C ATOM 21 CE2 TYR A 136 5.107 -4.188 0.125 1.00 0.00 C ATOM 22 CZ TYR A 136 5.554 -5.112 -0.767 1.00 0.00 C ATOM 23 OH TYR A 136 6.872 -5.446 -0.748 1.00 0.00 O ATOM 24 H TYR A 136 0.563 -1.488 -1.039 1.00 0.00 H ATOM 25 HA TYR A 136 1.537 -3.492 -2.955 1.00 0.00 H ATOM 26 HB2 TYR A 136 1.150 -3.465 0.064 1.00 0.00 H ATOM 27 HB3 TYR A 136 0.782 -4.961 -0.767 1.00 0.00 H ATOM 28 HD1 TYR A 136 2.676 -5.832 -2.414 1.00 0.00 H ATOM 29 HD2 TYR A 136 3.326 -3.094 0.809 1.00 0.00 H ATOM 30 HE1 TYR A 136 5.141 -6.453 -2.374 1.00 0.00 H ATOM 31 HE2 TYR A 136 5.790 -3.725 0.838 1.00 0.00 H ATOM 32 HH TYR A 136 7.434 -4.633 -0.899 1.00 0.00 H ATOM 33 N VAL A 137 -0.776 -4.681 -2.954 1.00 0.00 N ATOM 34 CA VAL A 137 -2.136 -5.071 -3.286 1.00 0.00 C ATOM 35 C VAL A 137 -2.260 -6.593 -3.200 1.00 0.00 C ATOM 36 O VAL A 137 -1.255 -7.301 -3.161 1.00 0.00 O ATOM 37 CB VAL A 137 -2.519 -4.516 -4.659 1.00 0.00 C ATOM 38 CG1 VAL A 137 -1.326 -3.826 -5.324 1.00 0.00 C ATOM 39 CG2 VAL A 137 -3.086 -5.617 -5.557 1.00 0.00 C ATOM 40 H VAL A 137 -0.071 -5.340 -3.218 1.00 0.00 H ATOM 41 HA VAL A 137 -2.796 -4.622 -2.544 1.00 0.00 H ATOM 42 HB VAL A 137 -3.298 -3.769 -4.513 1.00 0.00 H ATOM 43 HG11 VAL A 137 -1.622 -3.456 -6.306 1.00 0.00 H ATOM 44 HG12 VAL A 137 -0.997 -2.991 -4.705 1.00 0.00 H ATOM 45 HG13 VAL A 137 -0.510 -4.539 -5.436 1.00 0.00 H ATOM 46 HG21 VAL A 137 -3.048 -5.293 -6.597 1.00 0.00 H ATOM 47 HG22 VAL A 137 -2.494 -6.524 -5.437 1.00 0.00 H ATOM 48 HG23 VAL A 137 -4.120 -5.818 -5.276 1.00 0.00 H ATOM 49 N ARG A 138 -3.503 -7.052 -3.174 1.00 0.00 N ATOM 50 CA ARG A 138 -3.773 -8.478 -3.094 1.00 0.00 C ATOM 51 C ARG A 138 -4.690 -8.910 -4.239 1.00 0.00 C ATOM 52 O ARG A 138 -5.821 -8.437 -4.345 1.00 0.00 O ATOM 53 CB ARG A 138 -4.428 -8.841 -1.759 1.00 0.00 C ATOM 54 CG ARG A 138 -3.897 -10.176 -1.233 1.00 0.00 C ATOM 55 CD ARG A 138 -4.541 -10.531 0.108 1.00 0.00 C ATOM 56 NE ARG A 138 -3.698 -10.039 1.221 1.00 0.00 N ATOM 57 CZ ARG A 138 -3.648 -10.607 2.434 1.00 0.00 C ATOM 58 NH1 ARG A 138 -4.393 -11.689 2.698 1.00 0.00 N ATOM 59 NH2 ARG A 138 -2.854 -10.093 3.382 1.00 0.00 N ATOM 60 H ARG A 138 -4.316 -6.470 -3.206 1.00 0.00 H ATOM 61 HA ARG A 138 -2.794 -8.951 -3.176 1.00 0.00 H ATOM 62 HB2 ARG A 138 -4.234 -8.054 -1.030 1.00 0.00 H ATOM 63 HB3 ARG A 138 -5.509 -8.900 -1.886 1.00 0.00 H ATOM 64 HG2 ARG A 138 -4.100 -10.963 -1.958 1.00 0.00 H ATOM 65 HG3 ARG A 138 -2.814 -10.120 -1.117 1.00 0.00 H ATOM 66 HD2 ARG A 138 -5.535 -10.088 0.172 1.00 0.00 H ATOM 67 HD3 ARG A 138 -4.667 -11.610 0.186 1.00 0.00 H ATOM 68 HE ARG A 138 -3.129 -9.233 1.057 1.00 0.00 H ATOM 69 HH11 ARG A 138 -4.986 -12.073 1.989 1.00 0.00 H ATOM 70 HH12 ARG A 138 -4.357 -12.114 3.603 1.00 0.00 H ATOM 71 HH21 ARG A 138 -2.298 -9.285 3.186 1.00 0.00 H ATOM 72 HH22 ARG A 138 -2.817 -10.517 4.287 1.00 0.00 H ATOM 73 N ALA A 139 -4.170 -9.804 -5.067 1.00 0.00 N ATOM 74 CA ALA A 139 -4.929 -10.305 -6.201 1.00 0.00 C ATOM 75 C ALA A 139 -5.830 -11.452 -5.739 1.00 0.00 C ATOM 76 O ALA A 139 -5.340 -12.513 -5.353 1.00 0.00 O ATOM 77 CB ALA A 139 -3.967 -10.729 -7.312 1.00 0.00 C ATOM 78 H ALA A 139 -3.250 -10.183 -4.974 1.00 0.00 H ATOM 79 HA ALA A 139 -5.553 -9.490 -6.569 1.00 0.00 H ATOM 80 HB1 ALA A 139 -3.534 -11.699 -7.067 1.00 0.00 H ATOM 81 HB2 ALA A 139 -4.510 -10.802 -8.254 1.00 0.00 H ATOM 82 HB3 ALA A 139 -3.173 -9.989 -7.407 1.00 0.00 H ATOM 83 N LEU A 140 -7.129 -11.200 -5.793 1.00 0.00 N ATOM 84 CA LEU A 140 -8.103 -12.200 -5.385 1.00 0.00 C ATOM 85 C LEU A 140 -8.431 -13.102 -6.575 1.00 0.00 C ATOM 86 O LEU A 140 -9.467 -13.763 -6.591 1.00 0.00 O ATOM 87 CB LEU A 140 -9.330 -11.529 -4.766 1.00 0.00 C ATOM 88 CG LEU A 140 -9.097 -10.789 -3.447 1.00 0.00 C ATOM 89 CD1 LEU A 140 -9.750 -9.405 -3.472 1.00 0.00 C ATOM 90 CD2 LEU A 140 -9.572 -11.626 -2.256 1.00 0.00 C ATOM 91 H LEU A 140 -7.518 -10.335 -6.107 1.00 0.00 H ATOM 92 HA LEU A 140 -7.640 -12.807 -4.606 1.00 0.00 H ATOM 93 HB2 LEU A 140 -9.738 -10.823 -5.488 1.00 0.00 H ATOM 94 HB3 LEU A 140 -10.092 -12.292 -4.601 1.00 0.00 H ATOM 95 HG LEU A 140 -8.024 -10.637 -3.325 1.00 0.00 H ATOM 96 HD11 LEU A 140 -9.149 -8.731 -4.082 1.00 0.00 H ATOM 97 HD12 LEU A 140 -10.751 -9.484 -3.894 1.00 0.00 H ATOM 98 HD13 LEU A 140 -9.814 -9.015 -2.456 1.00 0.00 H ATOM 99 HD21 LEU A 140 -10.587 -11.331 -1.987 1.00 0.00 H ATOM 100 HD22 LEU A 140 -9.560 -12.681 -2.527 1.00 0.00 H ATOM 101 HD23 LEU A 140 -8.909 -11.460 -1.408 1.00 0.00 H ATOM 102 N PHE A 141 -7.526 -13.101 -7.545 1.00 0.00 N ATOM 103 CA PHE A 141 -7.706 -13.912 -8.737 1.00 0.00 C ATOM 104 C PHE A 141 -6.372 -14.490 -9.212 1.00 0.00 C ATOM 105 O PHE A 141 -5.310 -14.065 -8.761 1.00 0.00 O ATOM 106 CB PHE A 141 -8.265 -12.992 -9.823 1.00 0.00 C ATOM 107 CG PHE A 141 -8.980 -13.730 -10.957 1.00 0.00 C ATOM 108 CD1 PHE A 141 -10.242 -14.203 -10.771 1.00 0.00 C ATOM 109 CD2 PHE A 141 -8.353 -13.914 -12.150 1.00 0.00 C ATOM 110 CE1 PHE A 141 -10.905 -14.888 -11.823 1.00 0.00 C ATOM 111 CE2 PHE A 141 -9.018 -14.599 -13.202 1.00 0.00 C ATOM 112 CZ PHE A 141 -10.279 -15.072 -13.016 1.00 0.00 C ATOM 113 H PHE A 141 -6.686 -12.560 -7.524 1.00 0.00 H ATOM 114 HA PHE A 141 -8.381 -14.727 -8.475 1.00 0.00 H ATOM 115 HB2 PHE A 141 -8.961 -12.288 -9.367 1.00 0.00 H ATOM 116 HB3 PHE A 141 -7.448 -12.405 -10.244 1.00 0.00 H ATOM 117 HD1 PHE A 141 -10.744 -14.056 -9.815 1.00 0.00 H ATOM 118 HD2 PHE A 141 -7.342 -13.535 -12.299 1.00 0.00 H ATOM 119 HE1 PHE A 141 -11.916 -15.267 -11.674 1.00 0.00 H ATOM 120 HE2 PHE A 141 -8.515 -14.746 -14.158 1.00 0.00 H ATOM 121 HZ PHE A 141 -10.788 -15.598 -13.823 1.00 0.00 H ATOM 122 N ASP A 142 -6.471 -15.453 -10.117 1.00 0.00 N ATOM 123 CA ASP A 142 -5.285 -16.095 -10.659 1.00 0.00 C ATOM 124 C ASP A 142 -5.063 -15.618 -12.096 1.00 0.00 C ATOM 125 O ASP A 142 -6.006 -15.211 -12.771 1.00 0.00 O ATOM 126 CB ASP A 142 -5.445 -17.616 -10.686 1.00 0.00 C ATOM 127 CG ASP A 142 -4.674 -18.328 -11.799 1.00 0.00 C ATOM 128 OD1 ASP A 142 -5.119 -18.211 -12.962 1.00 0.00 O ATOM 129 OD2 ASP A 142 -3.658 -18.973 -11.463 1.00 0.00 O ATOM 130 H ASP A 142 -7.337 -15.794 -10.480 1.00 0.00 H ATOM 131 HA ASP A 142 -4.472 -15.804 -9.993 1.00 0.00 H ATOM 132 HB2 ASP A 142 -5.121 -18.017 -9.726 1.00 0.00 H ATOM 133 HB3 ASP A 142 -6.504 -17.853 -10.789 1.00 0.00 H ATOM 134 N PHE A 143 -3.810 -15.683 -12.520 1.00 0.00 N ATOM 135 CA PHE A 143 -3.451 -15.262 -13.864 1.00 0.00 C ATOM 136 C PHE A 143 -1.958 -15.467 -14.123 1.00 0.00 C ATOM 137 O PHE A 143 -1.131 -14.677 -13.670 1.00 0.00 O ATOM 138 CB PHE A 143 -3.775 -13.770 -13.968 1.00 0.00 C ATOM 139 CG PHE A 143 -3.986 -13.277 -15.400 1.00 0.00 C ATOM 140 CD1 PHE A 143 -2.916 -12.914 -16.158 1.00 0.00 C ATOM 141 CD2 PHE A 143 -5.242 -13.201 -15.915 1.00 0.00 C ATOM 142 CE1 PHE A 143 -3.113 -12.455 -17.488 1.00 0.00 C ATOM 143 CE2 PHE A 143 -5.437 -12.742 -17.245 1.00 0.00 C ATOM 144 CZ PHE A 143 -4.368 -12.380 -18.004 1.00 0.00 C ATOM 145 H PHE A 143 -3.047 -16.014 -11.964 1.00 0.00 H ATOM 146 HA PHE A 143 -4.026 -15.875 -14.558 1.00 0.00 H ATOM 147 HB2 PHE A 143 -4.674 -13.562 -13.386 1.00 0.00 H ATOM 148 HB3 PHE A 143 -2.964 -13.200 -13.514 1.00 0.00 H ATOM 149 HD1 PHE A 143 -1.910 -12.974 -15.745 1.00 0.00 H ATOM 150 HD2 PHE A 143 -6.099 -13.491 -15.307 1.00 0.00 H ATOM 151 HE1 PHE A 143 -2.255 -12.164 -18.095 1.00 0.00 H ATOM 152 HE2 PHE A 143 -6.444 -12.682 -17.658 1.00 0.00 H ATOM 153 HZ PHE A 143 -4.519 -12.028 -19.024 1.00 0.00 H ATOM 243 N LEU A 151 1.002 -8.273 -15.260 1.00 0.00 N ATOM 244 CA LEU A 151 1.672 -9.042 -14.225 1.00 0.00 C ATOM 245 C LEU A 151 0.762 -10.188 -13.777 1.00 0.00 C ATOM 246 O LEU A 151 -0.378 -9.960 -13.379 1.00 0.00 O ATOM 247 CB LEU A 151 2.118 -8.128 -13.083 1.00 0.00 C ATOM 248 CG LEU A 151 3.167 -8.706 -12.131 1.00 0.00 C ATOM 249 CD1 LEU A 151 4.553 -8.710 -12.780 1.00 0.00 C ATOM 250 CD2 LEU A 151 3.162 -7.965 -10.793 1.00 0.00 C ATOM 251 H LEU A 151 0.836 -7.313 -15.033 1.00 0.00 H ATOM 252 HA LEU A 151 2.573 -9.468 -14.668 1.00 0.00 H ATOM 253 HB2 LEU A 151 2.514 -7.208 -13.513 1.00 0.00 H ATOM 254 HB3 LEU A 151 1.239 -7.854 -12.499 1.00 0.00 H ATOM 255 HG LEU A 151 2.906 -9.745 -11.925 1.00 0.00 H ATOM 256 HD11 LEU A 151 4.917 -7.686 -12.865 1.00 0.00 H ATOM 257 HD12 LEU A 151 5.241 -9.290 -12.165 1.00 0.00 H ATOM 258 HD13 LEU A 151 4.488 -9.156 -13.773 1.00 0.00 H ATOM 259 HD21 LEU A 151 3.686 -8.560 -10.046 1.00 0.00 H ATOM 260 HD22 LEU A 151 3.664 -7.004 -10.908 1.00 0.00 H ATOM 261 HD23 LEU A 151 2.134 -7.801 -10.472 1.00 0.00 H ATOM 262 N PRO A 152 1.316 -11.427 -13.862 1.00 0.00 N ATOM 263 CA PRO A 152 0.568 -12.609 -13.469 1.00 0.00 C ATOM 264 C PRO A 152 0.472 -12.717 -11.946 1.00 0.00 C ATOM 265 O PRO A 152 1.145 -11.983 -11.224 1.00 0.00 O ATOM 266 CB PRO A 152 1.313 -13.774 -14.101 1.00 0.00 C ATOM 267 CG PRO A 152 2.701 -13.251 -14.432 1.00 0.00 C ATOM 268 CD PRO A 152 2.664 -11.735 -14.330 1.00 0.00 C ATOM 269 HA PRO A 152 -0.374 -12.549 -13.799 1.00 0.00 H ATOM 270 HB2 PRO A 152 1.367 -14.621 -13.417 1.00 0.00 H ATOM 271 HB3 PRO A 152 0.802 -14.123 -15.000 1.00 0.00 H ATOM 272 HG2 PRO A 152 3.438 -13.662 -13.742 1.00 0.00 H ATOM 273 HG3 PRO A 152 2.996 -13.559 -15.435 1.00 0.00 H ATOM 274 HD2 PRO A 152 3.419 -11.367 -13.634 1.00 0.00 H ATOM 275 HD3 PRO A 152 2.865 -11.268 -15.294 1.00 0.00 H ATOM 276 N PHE A 153 -0.371 -13.638 -11.503 1.00 0.00 N ATOM 277 CA PHE A 153 -0.564 -13.852 -10.078 1.00 0.00 C ATOM 278 C PHE A 153 -1.485 -15.047 -9.823 1.00 0.00 C ATOM 279 O PHE A 153 -2.055 -15.606 -10.758 1.00 0.00 O ATOM 280 CB PHE A 153 -1.222 -12.588 -9.521 1.00 0.00 C ATOM 281 CG PHE A 153 -2.230 -11.940 -10.473 1.00 0.00 C ATOM 282 CD1 PHE A 153 -3.432 -12.536 -10.699 1.00 0.00 C ATOM 283 CD2 PHE A 153 -1.925 -10.769 -11.093 1.00 0.00 C ATOM 284 CE1 PHE A 153 -4.367 -11.935 -11.582 1.00 0.00 C ATOM 285 CE2 PHE A 153 -2.860 -10.168 -11.976 1.00 0.00 C ATOM 286 CZ PHE A 153 -4.062 -10.764 -12.202 1.00 0.00 C ATOM 287 H PHE A 153 -0.915 -14.231 -12.096 1.00 0.00 H ATOM 288 HA PHE A 153 0.417 -14.052 -9.645 1.00 0.00 H ATOM 289 HB2 PHE A 153 -1.726 -12.834 -8.587 1.00 0.00 H ATOM 290 HB3 PHE A 153 -0.445 -11.861 -9.282 1.00 0.00 H ATOM 291 HD1 PHE A 153 -3.676 -13.474 -10.202 1.00 0.00 H ATOM 292 HD2 PHE A 153 -0.961 -10.291 -10.912 1.00 0.00 H ATOM 293 HE1 PHE A 153 -5.331 -12.412 -11.763 1.00 0.00 H ATOM 294 HE2 PHE A 153 -2.615 -9.229 -12.473 1.00 0.00 H ATOM 295 HZ PHE A 153 -4.781 -10.302 -12.880 1.00 0.00 H ATOM 296 N LYS A 154 -1.602 -15.402 -8.552 1.00 0.00 N ATOM 297 CA LYS A 154 -2.443 -16.520 -8.162 1.00 0.00 C ATOM 298 C LYS A 154 -3.479 -16.042 -7.142 1.00 0.00 C ATOM 299 O LYS A 154 -3.125 -15.436 -6.132 1.00 0.00 O ATOM 300 CB LYS A 154 -1.587 -17.688 -7.667 1.00 0.00 C ATOM 301 CG LYS A 154 -1.886 -18.006 -6.201 1.00 0.00 C ATOM 302 CD LYS A 154 -0.974 -19.119 -5.683 1.00 0.00 C ATOM 303 CE LYS A 154 -0.095 -18.620 -4.535 1.00 0.00 C ATOM 304 NZ LYS A 154 -0.820 -18.714 -3.249 1.00 0.00 N ATOM 305 H LYS A 154 -1.134 -14.942 -7.797 1.00 0.00 H ATOM 306 HA LYS A 154 -2.968 -16.861 -9.053 1.00 0.00 H ATOM 307 HB2 LYS A 154 -1.778 -18.569 -8.280 1.00 0.00 H ATOM 308 HB3 LYS A 154 -0.531 -17.445 -7.782 1.00 0.00 H ATOM 309 HG2 LYS A 154 -1.750 -17.109 -5.596 1.00 0.00 H ATOM 310 HG3 LYS A 154 -2.929 -18.305 -6.095 1.00 0.00 H ATOM 311 HD2 LYS A 154 -1.578 -19.961 -5.344 1.00 0.00 H ATOM 312 HD3 LYS A 154 -0.345 -19.486 -6.495 1.00 0.00 H ATOM 313 HE2 LYS A 154 0.821 -19.208 -4.488 1.00 0.00 H ATOM 314 HE3 LYS A 154 0.200 -17.586 -4.719 1.00 0.00 H ATOM 315 HZ1 LYS A 154 -0.549 -19.552 -2.774 1.00 0.00 H ATOM 316 HZ2 LYS A 154 -0.595 -17.922 -2.680 1.00 0.00 H ATOM 317 HZ3 LYS A 154 -1.804 -18.732 -3.421 1.00 0.00 H ATOM 318 N LYS A 155 -4.735 -16.333 -7.441 1.00 0.00 N ATOM 319 CA LYS A 155 -5.824 -15.940 -6.563 1.00 0.00 C ATOM 320 C LYS A 155 -5.339 -15.967 -5.113 1.00 0.00 C ATOM 321 O LYS A 155 -5.138 -17.038 -4.541 1.00 0.00 O ATOM 322 CB LYS A 155 -7.057 -16.811 -6.816 1.00 0.00 C ATOM 323 CG LYS A 155 -8.301 -16.204 -6.163 1.00 0.00 C ATOM 324 CD LYS A 155 -9.002 -17.224 -5.265 1.00 0.00 C ATOM 325 CE LYS A 155 -8.326 -17.306 -3.895 1.00 0.00 C ATOM 326 NZ LYS A 155 -8.453 -18.670 -3.335 1.00 0.00 N ATOM 327 H LYS A 155 -5.014 -16.827 -8.265 1.00 0.00 H ATOM 328 HA LYS A 155 -6.096 -14.916 -6.817 1.00 0.00 H ATOM 329 HB2 LYS A 155 -7.219 -16.916 -7.888 1.00 0.00 H ATOM 330 HB3 LYS A 155 -6.886 -17.812 -6.419 1.00 0.00 H ATOM 331 HG2 LYS A 155 -8.017 -15.331 -5.574 1.00 0.00 H ATOM 332 HG3 LYS A 155 -8.989 -15.858 -6.935 1.00 0.00 H ATOM 333 HD2 LYS A 155 -10.049 -16.946 -5.142 1.00 0.00 H ATOM 334 HD3 LYS A 155 -8.987 -18.204 -5.742 1.00 0.00 H ATOM 335 HE2 LYS A 155 -7.273 -17.040 -3.986 1.00 0.00 H ATOM 336 HE3 LYS A 155 -8.780 -16.585 -3.215 1.00 0.00 H ATOM 337 HZ1 LYS A 155 -9.334 -18.759 -2.870 1.00 0.00 H ATOM 338 HZ2 LYS A 155 -8.397 -19.341 -4.076 1.00 0.00 H ATOM 339 HZ3 LYS A 155 -7.713 -18.833 -2.683 1.00 0.00 H ATOM 340 N GLY A 156 -5.164 -14.776 -4.558 1.00 0.00 N ATOM 341 CA GLY A 156 -4.706 -14.651 -3.185 1.00 0.00 C ATOM 342 C GLY A 156 -3.207 -14.350 -3.133 1.00 0.00 C ATOM 343 O GLY A 156 -2.494 -14.877 -2.279 1.00 0.00 O ATOM 344 H GLY A 156 -5.329 -13.911 -5.030 1.00 0.00 H ATOM 345 HA2 GLY A 156 -5.257 -13.854 -2.686 1.00 0.00 H ATOM 346 HA3 GLY A 156 -4.915 -15.572 -2.642 1.00 0.00 H ATOM 347 N ASP A 157 -2.771 -13.507 -4.057 1.00 0.00 N ATOM 348 CA ASP A 157 -1.369 -13.130 -4.127 1.00 0.00 C ATOM 349 C ASP A 157 -1.222 -11.656 -3.748 1.00 0.00 C ATOM 350 O ASP A 157 -2.217 -10.950 -3.589 1.00 0.00 O ATOM 351 CB ASP A 157 -0.821 -13.312 -5.543 1.00 0.00 C ATOM 352 CG ASP A 157 0.692 -13.129 -5.679 1.00 0.00 C ATOM 353 OD1 ASP A 157 1.410 -14.110 -5.386 1.00 0.00 O ATOM 354 OD2 ASP A 157 1.096 -12.013 -6.072 1.00 0.00 O ATOM 355 H ASP A 157 -3.357 -13.083 -4.748 1.00 0.00 H ATOM 356 HA ASP A 157 -0.860 -13.794 -3.428 1.00 0.00 H ATOM 357 HB2 ASP A 157 -1.084 -14.310 -5.894 1.00 0.00 H ATOM 358 HB3 ASP A 157 -1.318 -12.600 -6.203 1.00 0.00 H ATOM 359 N ILE A 158 0.027 -11.234 -3.614 1.00 0.00 N ATOM 360 CA ILE A 158 0.317 -9.855 -3.257 1.00 0.00 C ATOM 361 C ILE A 158 1.226 -9.238 -4.321 1.00 0.00 C ATOM 362 O ILE A 158 2.029 -9.936 -4.939 1.00 0.00 O ATOM 363 CB ILE A 158 0.890 -9.780 -1.840 1.00 0.00 C ATOM 364 CG1 ILE A 158 -0.222 -9.870 -0.793 1.00 0.00 C ATOM 365 CG2 ILE A 158 1.743 -8.522 -1.661 1.00 0.00 C ATOM 366 CD1 ILE A 158 -1.018 -8.565 -0.723 1.00 0.00 C ATOM 367 H ILE A 158 0.830 -11.815 -3.745 1.00 0.00 H ATOM 368 HA ILE A 158 -0.628 -9.313 -3.252 1.00 0.00 H ATOM 369 HB ILE A 158 1.545 -10.638 -1.689 1.00 0.00 H ATOM 370 HG12 ILE A 158 -0.891 -10.695 -1.039 1.00 0.00 H ATOM 371 HG13 ILE A 158 0.209 -10.090 0.183 1.00 0.00 H ATOM 372 HG21 ILE A 158 1.999 -8.404 -0.608 1.00 0.00 H ATOM 373 HG22 ILE A 158 2.657 -8.617 -2.248 1.00 0.00 H ATOM 374 HG23 ILE A 158 1.183 -7.651 -2.000 1.00 0.00 H ATOM 375 HD11 ILE A 158 -0.337 -7.719 -0.819 1.00 0.00 H ATOM 376 HD12 ILE A 158 -1.745 -8.539 -1.535 1.00 0.00 H ATOM 377 HD13 ILE A 158 -1.539 -8.507 0.233 1.00 0.00 H ATOM 378 N LEU A 159 1.069 -7.935 -4.504 1.00 0.00 N ATOM 379 CA LEU A 159 1.866 -7.215 -5.483 1.00 0.00 C ATOM 380 C LEU A 159 2.146 -5.802 -4.967 1.00 0.00 C ATOM 381 O LEU A 159 1.272 -5.167 -4.380 1.00 0.00 O ATOM 382 CB LEU A 159 1.185 -7.245 -6.853 1.00 0.00 C ATOM 383 CG LEU A 159 0.581 -8.587 -7.272 1.00 0.00 C ATOM 384 CD1 LEU A 159 -0.588 -8.384 -8.238 1.00 0.00 C ATOM 385 CD2 LEU A 159 1.651 -9.513 -7.855 1.00 0.00 C ATOM 386 H LEU A 159 0.414 -7.374 -3.997 1.00 0.00 H ATOM 387 HA LEU A 159 2.815 -7.742 -5.583 1.00 0.00 H ATOM 388 HB2 LEU A 159 0.394 -6.495 -6.861 1.00 0.00 H ATOM 389 HB3 LEU A 159 1.916 -6.948 -7.605 1.00 0.00 H ATOM 390 HG LEU A 159 0.183 -9.075 -6.383 1.00 0.00 H ATOM 391 HD11 LEU A 159 -0.263 -8.605 -9.255 1.00 0.00 H ATOM 392 HD12 LEU A 159 -1.405 -9.052 -7.965 1.00 0.00 H ATOM 393 HD13 LEU A 159 -0.931 -7.351 -8.182 1.00 0.00 H ATOM 394 HD21 LEU A 159 1.175 -10.400 -8.275 1.00 0.00 H ATOM 395 HD22 LEU A 159 2.198 -8.988 -8.638 1.00 0.00 H ATOM 396 HD23 LEU A 159 2.343 -9.810 -7.066 1.00 0.00 H ATOM 397 N ARG A 160 3.369 -5.352 -5.205 1.00 0.00 N ATOM 398 CA ARG A 160 3.776 -4.026 -4.772 1.00 0.00 C ATOM 399 C ARG A 160 3.450 -2.992 -5.851 1.00 0.00 C ATOM 400 O ARG A 160 4.166 -2.879 -6.844 1.00 0.00 O ATOM 401 CB ARG A 160 5.274 -3.981 -4.468 1.00 0.00 C ATOM 402 CG ARG A 160 5.755 -2.540 -4.288 1.00 0.00 C ATOM 403 CD ARG A 160 6.397 -2.344 -2.913 1.00 0.00 C ATOM 404 NE ARG A 160 6.485 -0.901 -2.596 1.00 0.00 N ATOM 405 CZ ARG A 160 7.358 -0.375 -1.726 1.00 0.00 C ATOM 406 NH1 ARG A 160 8.223 -1.169 -1.081 1.00 0.00 N ATOM 407 NH2 ARG A 160 7.365 0.947 -1.502 1.00 0.00 N ATOM 408 H ARG A 160 4.074 -5.876 -5.683 1.00 0.00 H ATOM 409 HA ARG A 160 3.201 -3.842 -3.864 1.00 0.00 H ATOM 410 HB2 ARG A 160 5.484 -4.554 -3.565 1.00 0.00 H ATOM 411 HB3 ARG A 160 5.827 -4.454 -5.280 1.00 0.00 H ATOM 412 HG2 ARG A 160 6.474 -2.292 -5.069 1.00 0.00 H ATOM 413 HG3 ARG A 160 4.913 -1.856 -4.402 1.00 0.00 H ATOM 414 HD2 ARG A 160 5.810 -2.857 -2.152 1.00 0.00 H ATOM 415 HD3 ARG A 160 7.393 -2.788 -2.901 1.00 0.00 H ATOM 416 HE ARG A 160 5.853 -0.281 -3.061 1.00 0.00 H ATOM 417 HH11 ARG A 160 8.217 -2.155 -1.249 1.00 0.00 H ATOM 418 HH12 ARG A 160 8.874 -0.776 -0.432 1.00 0.00 H ATOM 419 HH21 ARG A 160 6.720 1.539 -1.983 1.00 0.00 H ATOM 420 HH22 ARG A 160 8.016 1.339 -0.853 1.00 0.00 H ATOM 421 N ILE A 161 2.368 -2.263 -5.618 1.00 0.00 N ATOM 422 CA ILE A 161 1.937 -1.242 -6.558 1.00 0.00 C ATOM 423 C ILE A 161 2.723 0.046 -6.301 1.00 0.00 C ATOM 424 O ILE A 161 2.721 0.565 -5.186 1.00 0.00 O ATOM 425 CB ILE A 161 0.420 -1.059 -6.494 1.00 0.00 C ATOM 426 CG1 ILE A 161 -0.147 -0.697 -7.868 1.00 0.00 C ATOM 427 CG2 ILE A 161 0.035 -0.034 -5.426 1.00 0.00 C ATOM 428 CD1 ILE A 161 -0.937 -1.865 -8.462 1.00 0.00 C ATOM 429 H ILE A 161 1.790 -2.361 -4.808 1.00 0.00 H ATOM 430 HA ILE A 161 2.177 -1.598 -7.560 1.00 0.00 H ATOM 431 HB ILE A 161 -0.027 -2.010 -6.203 1.00 0.00 H ATOM 432 HG12 ILE A 161 -0.796 0.176 -7.780 1.00 0.00 H ATOM 433 HG13 ILE A 161 0.665 -0.423 -8.540 1.00 0.00 H ATOM 434 HG21 ILE A 161 0.724 -0.109 -4.585 1.00 0.00 H ATOM 435 HG22 ILE A 161 0.089 0.970 -5.850 1.00 0.00 H ATOM 436 HG23 ILE A 161 -0.981 -0.229 -5.084 1.00 0.00 H ATOM 437 HD11 ILE A 161 -0.636 -2.017 -9.499 1.00 0.00 H ATOM 438 HD12 ILE A 161 -0.731 -2.770 -7.890 1.00 0.00 H ATOM 439 HD13 ILE A 161 -2.002 -1.642 -8.420 1.00 0.00 H ATOM 440 N ARG A 162 3.375 0.523 -7.350 1.00 0.00 N ATOM 441 CA ARG A 162 4.163 1.739 -7.252 1.00 0.00 C ATOM 442 C ARG A 162 3.616 2.805 -8.203 1.00 0.00 C ATOM 443 O ARG A 162 3.803 4.000 -7.976 1.00 0.00 O ATOM 444 CB ARG A 162 5.632 1.473 -7.586 1.00 0.00 C ATOM 445 CG ARG A 162 5.778 0.901 -8.998 1.00 0.00 C ATOM 446 CD ARG A 162 6.458 1.906 -9.929 1.00 0.00 C ATOM 447 NE ARG A 162 7.440 1.213 -10.792 1.00 0.00 N ATOM 448 CZ ARG A 162 7.858 1.676 -11.978 1.00 0.00 C ATOM 449 NH1 ARG A 162 7.381 2.836 -12.450 1.00 0.00 N ATOM 450 NH2 ARG A 162 8.751 0.979 -12.693 1.00 0.00 N ATOM 451 H ARG A 162 3.371 0.094 -8.254 1.00 0.00 H ATOM 452 HA ARG A 162 4.064 2.053 -6.212 1.00 0.00 H ATOM 453 HB2 ARG A 162 6.201 2.399 -7.506 1.00 0.00 H ATOM 454 HB3 ARG A 162 6.054 0.775 -6.862 1.00 0.00 H ATOM 455 HG2 ARG A 162 6.361 -0.020 -8.963 1.00 0.00 H ATOM 456 HG3 ARG A 162 4.795 0.641 -9.392 1.00 0.00 H ATOM 457 HD2 ARG A 162 5.711 2.408 -10.545 1.00 0.00 H ATOM 458 HD3 ARG A 162 6.958 2.678 -9.343 1.00 0.00 H ATOM 459 HE ARG A 162 7.815 0.344 -10.470 1.00 0.00 H ATOM 460 HH11 ARG A 162 6.715 3.356 -11.916 1.00 0.00 H ATOM 461 HH12 ARG A 162 7.693 3.183 -13.335 1.00 0.00 H ATOM 462 HH21 ARG A 162 9.107 0.113 -12.341 1.00 0.00 H ATOM 463 HH22 ARG A 162 9.063 1.326 -13.578 1.00 0.00 H ATOM 464 N ASP A 163 2.951 2.334 -9.248 1.00 0.00 N ATOM 465 CA ASP A 163 2.375 3.233 -10.235 1.00 0.00 C ATOM 466 C ASP A 163 0.925 2.825 -10.503 1.00 0.00 C ATOM 467 O ASP A 163 0.542 1.682 -10.261 1.00 0.00 O ATOM 468 CB ASP A 163 3.139 3.160 -11.558 1.00 0.00 C ATOM 469 CG ASP A 163 4.047 4.357 -11.848 1.00 0.00 C ATOM 470 OD1 ASP A 163 4.348 5.088 -10.880 1.00 0.00 O ATOM 471 OD2 ASP A 163 4.420 4.513 -13.030 1.00 0.00 O ATOM 472 H ASP A 163 2.804 1.362 -9.425 1.00 0.00 H ATOM 473 HA ASP A 163 2.454 4.228 -9.797 1.00 0.00 H ATOM 474 HB2 ASP A 163 3.746 2.253 -11.561 1.00 0.00 H ATOM 475 HB3 ASP A 163 2.419 3.064 -12.371 1.00 0.00 H ATOM 476 N LYS A 164 0.157 3.785 -11.000 1.00 0.00 N ATOM 477 CA LYS A 164 -1.243 3.541 -11.303 1.00 0.00 C ATOM 478 C LYS A 164 -1.773 4.671 -12.187 1.00 0.00 C ATOM 479 O LYS A 164 -2.644 5.434 -11.769 1.00 0.00 O ATOM 480 CB LYS A 164 -2.043 3.339 -10.016 1.00 0.00 C ATOM 481 CG LYS A 164 -1.957 4.575 -9.117 1.00 0.00 C ATOM 482 CD LYS A 164 -3.246 4.761 -8.315 1.00 0.00 C ATOM 483 CE LYS A 164 -3.532 6.245 -8.074 1.00 0.00 C ATOM 484 NZ LYS A 164 -3.673 6.517 -6.626 1.00 0.00 N ATOM 485 H LYS A 164 0.476 4.712 -11.194 1.00 0.00 H ATOM 486 HA LYS A 164 -1.298 2.609 -11.866 1.00 0.00 H ATOM 487 HB2 LYS A 164 -3.086 3.134 -10.259 1.00 0.00 H ATOM 488 HB3 LYS A 164 -1.665 2.468 -9.480 1.00 0.00 H ATOM 489 HG2 LYS A 164 -1.112 4.474 -8.436 1.00 0.00 H ATOM 490 HG3 LYS A 164 -1.772 5.460 -9.727 1.00 0.00 H ATOM 491 HD2 LYS A 164 -4.081 4.308 -8.850 1.00 0.00 H ATOM 492 HD3 LYS A 164 -3.162 4.243 -7.359 1.00 0.00 H ATOM 493 HE2 LYS A 164 -2.725 6.849 -8.487 1.00 0.00 H ATOM 494 HE3 LYS A 164 -4.445 6.535 -8.595 1.00 0.00 H ATOM 495 HZ1 LYS A 164 -4.556 6.954 -6.453 1.00 0.00 H ATOM 496 HZ2 LYS A 164 -3.621 5.657 -6.119 1.00 0.00 H ATOM 497 HZ3 LYS A 164 -2.936 7.125 -6.328 1.00 0.00 H ATOM 498 N PRO A 165 -1.212 4.747 -13.423 1.00 0.00 N ATOM 499 CA PRO A 165 -1.619 5.772 -14.369 1.00 0.00 C ATOM 500 C PRO A 165 -2.987 5.449 -14.972 1.00 0.00 C ATOM 501 O PRO A 165 -3.447 6.138 -15.882 1.00 0.00 O ATOM 502 CB PRO A 165 -0.508 5.815 -15.405 1.00 0.00 C ATOM 503 CG PRO A 165 0.246 4.502 -15.263 1.00 0.00 C ATOM 504 CD PRO A 165 -0.178 3.862 -13.952 1.00 0.00 C ATOM 505 HA PRO A 165 -1.726 6.650 -13.904 1.00 0.00 H ATOM 506 HB2 PRO A 165 -0.915 5.925 -16.411 1.00 0.00 H ATOM 507 HB3 PRO A 165 0.153 6.665 -15.235 1.00 0.00 H ATOM 508 HG2 PRO A 165 0.023 3.842 -16.101 1.00 0.00 H ATOM 509 HG3 PRO A 165 1.322 4.677 -15.273 1.00 0.00 H ATOM 510 HD2 PRO A 165 -0.562 2.854 -14.109 1.00 0.00 H ATOM 511 HD3 PRO A 165 0.663 3.778 -13.262 1.00 0.00 H ATOM 512 N GLU A 166 -3.600 4.401 -14.442 1.00 0.00 N ATOM 513 CA GLU A 166 -4.906 3.978 -14.917 1.00 0.00 C ATOM 514 C GLU A 166 -5.855 3.760 -13.736 1.00 0.00 C ATOM 515 O GLU A 166 -5.432 3.784 -12.582 1.00 0.00 O ATOM 516 CB GLU A 166 -4.797 2.715 -15.771 1.00 0.00 C ATOM 517 CG GLU A 166 -3.647 2.830 -16.775 1.00 0.00 C ATOM 518 CD GLU A 166 -4.040 3.713 -17.960 1.00 0.00 C ATOM 519 OE1 GLU A 166 -4.847 4.641 -17.734 1.00 0.00 O ATOM 520 OE2 GLU A 166 -3.525 3.441 -19.066 1.00 0.00 O ATOM 521 H GLU A 166 -3.219 3.846 -13.702 1.00 0.00 H ATOM 522 HA GLU A 166 -5.269 4.799 -15.536 1.00 0.00 H ATOM 523 HB2 GLU A 166 -4.638 1.849 -15.129 1.00 0.00 H ATOM 524 HB3 GLU A 166 -5.733 2.549 -16.304 1.00 0.00 H ATOM 525 HG2 GLU A 166 -2.769 3.247 -16.281 1.00 0.00 H ATOM 526 HG3 GLU A 166 -3.371 1.838 -17.131 1.00 0.00 H ATOM 527 N GLU A 167 -7.122 3.553 -14.066 1.00 0.00 N ATOM 528 CA GLU A 167 -8.134 3.332 -13.048 1.00 0.00 C ATOM 529 C GLU A 167 -8.659 1.897 -13.125 1.00 0.00 C ATOM 530 O GLU A 167 -9.869 1.674 -13.120 1.00 0.00 O ATOM 531 CB GLU A 167 -9.275 4.341 -13.180 1.00 0.00 C ATOM 532 CG GLU A 167 -8.785 5.763 -12.901 1.00 0.00 C ATOM 533 CD GLU A 167 -9.700 6.473 -11.901 1.00 0.00 C ATOM 534 OE1 GLU A 167 -9.917 5.889 -10.818 1.00 0.00 O ATOM 535 OE2 GLU A 167 -10.160 7.584 -12.242 1.00 0.00 O ATOM 536 H GLU A 167 -7.459 3.536 -15.008 1.00 0.00 H ATOM 537 HA GLU A 167 -7.626 3.489 -12.096 1.00 0.00 H ATOM 538 HB2 GLU A 167 -9.698 4.289 -14.184 1.00 0.00 H ATOM 539 HB3 GLU A 167 -10.075 4.086 -12.485 1.00 0.00 H ATOM 540 HG2 GLU A 167 -7.768 5.731 -12.510 1.00 0.00 H ATOM 541 HG3 GLU A 167 -8.750 6.329 -13.833 1.00 0.00 H ATOM 542 N GLN A 168 -7.724 0.961 -13.195 1.00 0.00 N ATOM 543 CA GLN A 168 -8.078 -0.446 -13.274 1.00 0.00 C ATOM 544 C GLN A 168 -6.826 -1.296 -13.503 1.00 0.00 C ATOM 545 O GLN A 168 -6.752 -2.434 -13.043 1.00 0.00 O ATOM 546 CB GLN A 168 -9.115 -0.690 -14.372 1.00 0.00 C ATOM 547 CG GLN A 168 -10.531 -0.724 -13.791 1.00 0.00 C ATOM 548 CD GLN A 168 -11.286 -1.970 -14.259 1.00 0.00 C ATOM 549 OE1 GLN A 168 -11.045 -2.509 -15.327 1.00 0.00 O ATOM 550 NE2 GLN A 168 -12.209 -2.396 -13.403 1.00 0.00 N ATOM 551 H GLN A 168 -6.743 1.151 -13.199 1.00 0.00 H ATOM 552 HA GLN A 168 -8.518 -0.689 -12.307 1.00 0.00 H ATOM 553 HB2 GLN A 168 -9.046 0.096 -15.124 1.00 0.00 H ATOM 554 HB3 GLN A 168 -8.902 -1.633 -14.875 1.00 0.00 H ATOM 555 HG2 GLN A 168 -10.481 -0.712 -12.702 1.00 0.00 H ATOM 556 HG3 GLN A 168 -11.074 0.170 -14.096 1.00 0.00 H ATOM 557 HE21 GLN A 168 -12.356 -1.908 -12.543 1.00 0.00 H ATOM 558 HE22 GLN A 168 -12.756 -3.205 -13.619 1.00 0.00 H ATOM 559 N TRP A 169 -5.875 -0.711 -14.215 1.00 0.00 N ATOM 560 CA TRP A 169 -4.630 -1.400 -14.511 1.00 0.00 C ATOM 561 C TRP A 169 -3.478 -0.539 -13.990 1.00 0.00 C ATOM 562 O TRP A 169 -3.115 0.460 -14.610 1.00 0.00 O ATOM 563 CB TRP A 169 -4.517 -1.711 -16.005 1.00 0.00 C ATOM 564 CG TRP A 169 -5.313 -2.939 -16.447 1.00 0.00 C ATOM 565 CD1 TRP A 169 -6.469 -2.974 -17.125 1.00 0.00 C ATOM 566 CD2 TRP A 169 -4.964 -4.320 -16.213 1.00 0.00 C ATOM 567 NE1 TRP A 169 -6.888 -4.271 -17.344 1.00 0.00 N ATOM 568 CE2 TRP A 169 -5.943 -5.115 -16.773 1.00 0.00 C ATOM 569 CE3 TRP A 169 -3.857 -4.878 -15.551 1.00 0.00 C ATOM 570 CZ2 TRP A 169 -5.915 -6.514 -16.726 1.00 0.00 C ATOM 571 CZ3 TRP A 169 -3.842 -6.278 -15.514 1.00 0.00 C ATOM 572 CH2 TRP A 169 -4.821 -7.093 -16.072 1.00 0.00 C ATOM 573 H TRP A 169 -5.943 0.216 -14.586 1.00 0.00 H ATOM 574 HA TRP A 169 -4.647 -2.357 -13.988 1.00 0.00 H ATOM 575 HB2 TRP A 169 -4.860 -0.845 -16.572 1.00 0.00 H ATOM 576 HB3 TRP A 169 -3.467 -1.860 -16.256 1.00 0.00 H ATOM 577 HD1 TRP A 169 -7.010 -2.089 -17.461 1.00 0.00 H ATOM 578 HE1 TRP A 169 -7.793 -4.577 -17.870 1.00 0.00 H ATOM 579 HE3 TRP A 169 -3.070 -4.273 -15.102 1.00 0.00 H ATOM 580 HZ2 TRP A 169 -6.702 -7.120 -17.176 1.00 0.00 H ATOM 581 HZ3 TRP A 169 -3.005 -6.763 -15.012 1.00 0.00 H ATOM 582 HH2 TRP A 169 -4.737 -8.177 -16.000 1.00 0.00 H ATOM 583 N TRP A 170 -2.933 -0.958 -12.858 1.00 0.00 N ATOM 584 CA TRP A 170 -1.829 -0.238 -12.246 1.00 0.00 C ATOM 585 C TRP A 170 -0.563 -1.081 -12.415 1.00 0.00 C ATOM 586 O TRP A 170 -0.636 -2.242 -12.817 1.00 0.00 O ATOM 587 CB TRP A 170 -2.133 0.096 -10.785 1.00 0.00 C ATOM 588 CG TRP A 170 -3.479 0.795 -10.574 1.00 0.00 C ATOM 589 CD1 TRP A 170 -4.255 1.386 -11.493 1.00 0.00 C ATOM 590 CD2 TRP A 170 -4.179 0.951 -9.322 1.00 0.00 C ATOM 591 NE1 TRP A 170 -5.399 1.910 -10.927 1.00 0.00 N ATOM 592 CE2 TRP A 170 -5.352 1.637 -9.565 1.00 0.00 C ATOM 593 CE3 TRP A 170 -3.833 0.527 -8.027 1.00 0.00 C ATOM 594 CZ2 TRP A 170 -6.273 1.959 -8.562 1.00 0.00 C ATOM 595 CZ3 TRP A 170 -4.765 0.856 -7.036 1.00 0.00 C ATOM 596 CH2 TRP A 170 -5.950 1.547 -7.264 1.00 0.00 C ATOM 597 H TRP A 170 -3.233 -1.772 -12.360 1.00 0.00 H ATOM 598 HA TRP A 170 -1.718 0.710 -12.773 1.00 0.00 H ATOM 599 HB2 TRP A 170 -2.118 -0.824 -10.202 1.00 0.00 H ATOM 600 HB3 TRP A 170 -1.341 0.734 -10.395 1.00 0.00 H ATOM 601 HD1 TRP A 170 -4.012 1.445 -12.553 1.00 0.00 H ATOM 602 HE1 TRP A 170 -6.194 2.439 -11.452 1.00 0.00 H ATOM 603 HE3 TRP A 170 -2.914 -0.017 -7.809 1.00 0.00 H ATOM 604 HZ2 TRP A 170 -7.193 2.502 -8.780 1.00 0.00 H ATOM 605 HZ3 TRP A 170 -4.546 0.551 -6.012 1.00 0.00 H ATOM 606 HH2 TRP A 170 -6.625 1.765 -6.436 1.00 0.00 H ATOM 607 N ASN A 171 0.567 -0.466 -12.099 1.00 0.00 N ATOM 608 CA ASN A 171 1.846 -1.145 -12.212 1.00 0.00 C ATOM 609 C ASN A 171 2.341 -1.524 -10.814 1.00 0.00 C ATOM 610 O ASN A 171 2.615 -0.652 -9.991 1.00 0.00 O ATOM 611 CB ASN A 171 2.897 -0.239 -12.855 1.00 0.00 C ATOM 612 CG ASN A 171 3.656 -0.978 -13.959 1.00 0.00 C ATOM 613 OD1 ASN A 171 4.436 -1.883 -13.712 1.00 0.00 O ATOM 614 ND2 ASN A 171 3.385 -0.543 -15.186 1.00 0.00 N ATOM 615 H ASN A 171 0.616 0.478 -11.774 1.00 0.00 H ATOM 616 HA ASN A 171 1.653 -2.018 -12.836 1.00 0.00 H ATOM 617 HB2 ASN A 171 2.414 0.645 -13.271 1.00 0.00 H ATOM 618 HB3 ASN A 171 3.598 0.108 -12.096 1.00 0.00 H ATOM 619 HD21 ASN A 171 2.734 0.205 -15.320 1.00 0.00 H ATOM 620 HD22 ASN A 171 3.832 -0.964 -15.976 1.00 0.00 H ATOM 621 N ALA A 172 2.441 -2.826 -10.589 1.00 0.00 N ATOM 622 CA ALA A 172 2.898 -3.331 -9.306 1.00 0.00 C ATOM 623 C ALA A 172 3.938 -4.429 -9.536 1.00 0.00 C ATOM 624 O ALA A 172 4.103 -4.907 -10.656 1.00 0.00 O ATOM 625 CB ALA A 172 1.698 -3.825 -8.495 1.00 0.00 C ATOM 626 H ALA A 172 2.215 -3.529 -11.264 1.00 0.00 H ATOM 627 HA ALA A 172 3.366 -2.505 -8.771 1.00 0.00 H ATOM 628 HB1 ALA A 172 0.781 -3.414 -8.916 1.00 0.00 H ATOM 629 HB2 ALA A 172 1.659 -4.914 -8.531 1.00 0.00 H ATOM 630 HB3 ALA A 172 1.800 -3.500 -7.460 1.00 0.00 H ATOM 631 N GLU A 173 4.612 -4.796 -8.456 1.00 0.00 N ATOM 632 CA GLU A 173 5.632 -5.828 -8.526 1.00 0.00 C ATOM 633 C GLU A 173 5.074 -7.161 -8.022 1.00 0.00 C ATOM 634 O GLU A 173 4.088 -7.186 -7.287 1.00 0.00 O ATOM 635 CB GLU A 173 6.879 -5.423 -7.738 1.00 0.00 C ATOM 636 CG GLU A 173 7.818 -4.572 -8.595 1.00 0.00 C ATOM 637 CD GLU A 173 7.446 -3.089 -8.509 1.00 0.00 C ATOM 638 OE1 GLU A 173 6.228 -2.808 -8.523 1.00 0.00 O ATOM 639 OE2 GLU A 173 8.388 -2.271 -8.431 1.00 0.00 O ATOM 640 H GLU A 173 4.472 -4.402 -7.549 1.00 0.00 H ATOM 641 HA GLU A 173 5.890 -5.911 -9.582 1.00 0.00 H ATOM 642 HB2 GLU A 173 6.585 -4.863 -6.849 1.00 0.00 H ATOM 643 HB3 GLU A 173 7.403 -6.314 -7.394 1.00 0.00 H ATOM 644 HG2 GLU A 173 8.846 -4.711 -8.263 1.00 0.00 H ATOM 645 HG3 GLU A 173 7.769 -4.903 -9.632 1.00 0.00 H ATOM 646 N ASP A 174 5.730 -8.235 -8.437 1.00 0.00 N ATOM 647 CA ASP A 174 5.311 -9.568 -8.037 1.00 0.00 C ATOM 648 C ASP A 174 6.108 -10.000 -6.804 1.00 0.00 C ATOM 649 O ASP A 174 6.683 -9.163 -6.109 1.00 0.00 O ATOM 650 CB ASP A 174 5.573 -10.585 -9.149 1.00 0.00 C ATOM 651 CG ASP A 174 7.051 -10.851 -9.447 1.00 0.00 C ATOM 652 OD1 ASP A 174 7.883 -10.077 -8.924 1.00 0.00 O ATOM 653 OD2 ASP A 174 7.315 -11.820 -10.190 1.00 0.00 O ATOM 654 H ASP A 174 6.530 -8.206 -9.036 1.00 0.00 H ATOM 655 HA ASP A 174 4.243 -9.485 -7.835 1.00 0.00 H ATOM 656 HB2 ASP A 174 5.098 -11.528 -8.879 1.00 0.00 H ATOM 657 HB3 ASP A 174 5.092 -10.236 -10.062 1.00 0.00 H ATOM 658 N SER A 175 6.116 -11.303 -6.570 1.00 0.00 N ATOM 659 CA SER A 175 6.832 -11.855 -5.433 1.00 0.00 C ATOM 660 C SER A 175 8.317 -12.000 -5.771 1.00 0.00 C ATOM 661 O SER A 175 9.056 -12.678 -5.059 1.00 0.00 O ATOM 662 CB SER A 175 6.248 -13.206 -5.017 1.00 0.00 C ATOM 663 OG SER A 175 6.234 -13.369 -3.601 1.00 0.00 O ATOM 664 H SER A 175 5.645 -11.976 -7.140 1.00 0.00 H ATOM 665 HA SER A 175 6.692 -11.136 -4.627 1.00 0.00 H ATOM 666 HB2 SER A 175 5.231 -13.296 -5.402 1.00 0.00 H ATOM 667 HB3 SER A 175 6.831 -14.009 -5.470 1.00 0.00 H ATOM 668 HG SER A 175 5.984 -14.309 -3.368 1.00 0.00 H ATOM 669 N GLU A 176 8.710 -11.353 -6.858 1.00 0.00 N ATOM 670 CA GLU A 176 10.093 -11.402 -7.299 1.00 0.00 C ATOM 671 C GLU A 176 10.589 -9.997 -7.648 1.00 0.00 C ATOM 672 O GLU A 176 11.767 -9.807 -7.949 1.00 0.00 O ATOM 673 CB GLU A 176 10.258 -12.352 -8.487 1.00 0.00 C ATOM 674 CG GLU A 176 10.035 -13.805 -8.063 1.00 0.00 C ATOM 675 CD GLU A 176 10.024 -14.735 -9.277 1.00 0.00 C ATOM 676 OE1 GLU A 176 9.593 -14.262 -10.351 1.00 0.00 O ATOM 677 OE2 GLU A 176 10.448 -15.898 -9.104 1.00 0.00 O ATOM 678 H GLU A 176 8.102 -10.804 -7.432 1.00 0.00 H ATOM 679 HA GLU A 176 10.655 -11.792 -6.449 1.00 0.00 H ATOM 680 HB2 GLU A 176 9.548 -12.085 -9.271 1.00 0.00 H ATOM 681 HB3 GLU A 176 11.256 -12.242 -8.909 1.00 0.00 H ATOM 682 HG2 GLU A 176 10.820 -14.110 -7.372 1.00 0.00 H ATOM 683 HG3 GLU A 176 9.089 -13.889 -7.527 1.00 0.00 H ATOM 684 N GLY A 177 9.666 -9.048 -7.595 1.00 0.00 N ATOM 685 CA GLY A 177 9.995 -7.666 -7.900 1.00 0.00 C ATOM 686 C GLY A 177 9.577 -7.307 -9.328 1.00 0.00 C ATOM 687 O GLY A 177 9.558 -6.133 -9.696 1.00 0.00 O ATOM 688 H GLY A 177 8.711 -9.211 -7.349 1.00 0.00 H ATOM 689 HA2 GLY A 177 9.494 -7.004 -7.194 1.00 0.00 H ATOM 690 HA3 GLY A 177 11.066 -7.508 -7.780 1.00 0.00 H ATOM 691 N LYS A 178 9.255 -8.339 -10.094 1.00 0.00 N ATOM 692 CA LYS A 178 8.839 -8.148 -11.473 1.00 0.00 C ATOM 693 C LYS A 178 7.681 -7.150 -11.518 1.00 0.00 C ATOM 694 O LYS A 178 6.586 -7.441 -11.038 1.00 0.00 O ATOM 695 CB LYS A 178 8.518 -9.493 -12.128 1.00 0.00 C ATOM 696 CG LYS A 178 9.781 -10.343 -12.280 1.00 0.00 C ATOM 697 CD LYS A 178 9.994 -10.754 -13.738 1.00 0.00 C ATOM 698 CE LYS A 178 11.483 -10.890 -14.059 1.00 0.00 C ATOM 699 NZ LYS A 178 11.888 -9.886 -15.069 1.00 0.00 N ATOM 700 H LYS A 178 9.274 -9.290 -9.786 1.00 0.00 H ATOM 701 HA LYS A 178 9.684 -7.719 -12.012 1.00 0.00 H ATOM 702 HB2 LYS A 178 7.785 -10.028 -11.526 1.00 0.00 H ATOM 703 HB3 LYS A 178 8.069 -9.326 -13.106 1.00 0.00 H ATOM 704 HG2 LYS A 178 10.646 -9.782 -11.927 1.00 0.00 H ATOM 705 HG3 LYS A 178 9.702 -11.232 -11.655 1.00 0.00 H ATOM 706 HD2 LYS A 178 9.490 -11.702 -13.929 1.00 0.00 H ATOM 707 HD3 LYS A 178 9.541 -10.014 -14.398 1.00 0.00 H ATOM 708 HE2 LYS A 178 12.071 -10.756 -13.150 1.00 0.00 H ATOM 709 HE3 LYS A 178 11.693 -11.893 -14.430 1.00 0.00 H ATOM 710 HZ1 LYS A 178 12.253 -9.077 -14.608 1.00 0.00 H ATOM 711 HZ2 LYS A 178 12.592 -10.277 -15.662 1.00 0.00 H ATOM 712 HZ3 LYS A 178 11.095 -9.628 -15.619 1.00 0.00 H ATOM 713 N ARG A 179 7.960 -5.992 -12.099 1.00 0.00 N ATOM 714 CA ARG A 179 6.954 -4.950 -12.214 1.00 0.00 C ATOM 715 C ARG A 179 6.151 -5.126 -13.503 1.00 0.00 C ATOM 716 O ARG A 179 6.724 -5.245 -14.585 1.00 0.00 O ATOM 717 CB ARG A 179 7.597 -3.561 -12.207 1.00 0.00 C ATOM 718 CG ARG A 179 8.877 -3.553 -11.368 1.00 0.00 C ATOM 719 CD ARG A 179 10.063 -3.036 -12.182 1.00 0.00 C ATOM 720 NE ARG A 179 10.946 -2.214 -11.325 1.00 0.00 N ATOM 721 CZ ARG A 179 12.278 -2.146 -11.463 1.00 0.00 C ATOM 722 NH1 ARG A 179 12.887 -2.850 -12.426 1.00 0.00 N ATOM 723 NH2 ARG A 179 12.998 -1.375 -10.638 1.00 0.00 N ATOM 724 H ARG A 179 8.853 -5.763 -12.488 1.00 0.00 H ATOM 725 HA ARG A 179 6.320 -5.077 -11.336 1.00 0.00 H ATOM 726 HB2 ARG A 179 7.827 -3.258 -13.229 1.00 0.00 H ATOM 727 HB3 ARG A 179 6.891 -2.832 -11.809 1.00 0.00 H ATOM 728 HG2 ARG A 179 8.733 -2.926 -10.487 1.00 0.00 H ATOM 729 HG3 ARG A 179 9.087 -4.561 -11.010 1.00 0.00 H ATOM 730 HD2 ARG A 179 10.623 -3.874 -12.597 1.00 0.00 H ATOM 731 HD3 ARG A 179 9.706 -2.443 -13.024 1.00 0.00 H ATOM 732 HE ARG A 179 10.523 -1.676 -10.595 1.00 0.00 H ATOM 733 HH11 ARG A 179 12.349 -3.427 -13.042 1.00 0.00 H ATOM 734 HH12 ARG A 179 13.881 -2.800 -12.530 1.00 0.00 H ATOM 735 HH21 ARG A 179 12.543 -0.849 -9.920 1.00 0.00 H ATOM 736 HH22 ARG A 179 13.992 -1.324 -10.742 1.00 0.00 H ATOM 737 N GLY A 180 4.835 -5.139 -13.346 1.00 0.00 N ATOM 738 CA GLY A 180 3.946 -5.298 -14.485 1.00 0.00 C ATOM 739 C GLY A 180 2.591 -4.640 -14.220 1.00 0.00 C ATOM 740 O GLY A 180 2.440 -3.889 -13.258 1.00 0.00 O ATOM 741 H GLY A 180 4.377 -5.041 -12.463 1.00 0.00 H ATOM 742 HA2 GLY A 180 4.402 -4.856 -15.372 1.00 0.00 H ATOM 743 HA3 GLY A 180 3.805 -6.358 -14.694 1.00 0.00 H ATOM 744 N MET A 181 1.640 -4.947 -15.089 1.00 0.00 N ATOM 745 CA MET A 181 0.302 -4.396 -14.961 1.00 0.00 C ATOM 746 C MET A 181 -0.630 -5.376 -14.246 1.00 0.00 C ATOM 747 O MET A 181 -0.856 -6.485 -14.727 1.00 0.00 O ATOM 748 CB MET A 181 -0.256 -4.081 -16.350 1.00 0.00 C ATOM 749 CG MET A 181 0.458 -2.878 -16.969 1.00 0.00 C ATOM 750 SD MET A 181 -0.676 -1.508 -17.125 1.00 0.00 S ATOM 751 CE MET A 181 -0.528 -0.796 -15.495 1.00 0.00 C ATOM 752 H MET A 181 1.772 -5.559 -15.869 1.00 0.00 H ATOM 753 HA MET A 181 0.415 -3.489 -14.364 1.00 0.00 H ATOM 754 HB2 MET A 181 -0.140 -4.950 -16.999 1.00 0.00 H ATOM 755 HB3 MET A 181 -1.325 -3.877 -16.279 1.00 0.00 H ATOM 756 HG2 MET A 181 1.306 -2.590 -16.349 1.00 0.00 H ATOM 757 HG3 MET A 181 0.855 -3.144 -17.948 1.00 0.00 H ATOM 758 HE1 MET A 181 -0.745 0.271 -15.544 1.00 0.00 H ATOM 759 HE2 MET A 181 -1.235 -1.280 -14.821 1.00 0.00 H ATOM 760 HE3 MET A 181 0.486 -0.944 -15.126 1.00 0.00 H ATOM 761 N ILE A 182 -1.145 -4.932 -13.109 1.00 0.00 N ATOM 762 CA ILE A 182 -2.046 -5.756 -12.323 1.00 0.00 C ATOM 763 C ILE A 182 -3.443 -5.134 -12.337 1.00 0.00 C ATOM 764 O ILE A 182 -3.583 -3.912 -12.281 1.00 0.00 O ATOM 765 CB ILE A 182 -1.484 -5.974 -10.916 1.00 0.00 C ATOM 766 CG1 ILE A 182 -1.377 -4.650 -10.158 1.00 0.00 C ATOM 767 CG2 ILE A 182 -0.146 -6.715 -10.969 1.00 0.00 C ATOM 768 CD1 ILE A 182 -1.648 -4.849 -8.666 1.00 0.00 C ATOM 769 H ILE A 182 -0.955 -4.028 -12.724 1.00 0.00 H ATOM 770 HA ILE A 182 -2.098 -6.733 -12.803 1.00 0.00 H ATOM 771 HB ILE A 182 -2.180 -6.606 -10.365 1.00 0.00 H ATOM 772 HG12 ILE A 182 -0.382 -4.227 -10.297 1.00 0.00 H ATOM 773 HG13 ILE A 182 -2.088 -3.933 -10.568 1.00 0.00 H ATOM 774 HG21 ILE A 182 0.522 -6.210 -11.667 1.00 0.00 H ATOM 775 HG22 ILE A 182 0.304 -6.721 -9.976 1.00 0.00 H ATOM 776 HG23 ILE A 182 -0.311 -7.740 -11.301 1.00 0.00 H ATOM 777 HD11 ILE A 182 -2.171 -5.793 -8.514 1.00 0.00 H ATOM 778 HD12 ILE A 182 -0.703 -4.867 -8.123 1.00 0.00 H ATOM 779 HD13 ILE A 182 -2.264 -4.029 -8.295 1.00 0.00 H ATOM 780 N PRO A 183 -4.469 -6.024 -12.415 1.00 0.00 N ATOM 781 CA PRO A 183 -5.850 -5.573 -12.437 1.00 0.00 C ATOM 782 C PRO A 183 -6.303 -5.121 -11.047 1.00 0.00 C ATOM 783 O PRO A 183 -6.173 -5.864 -10.076 1.00 0.00 O ATOM 784 CB PRO A 183 -6.642 -6.760 -12.962 1.00 0.00 C ATOM 785 CG PRO A 183 -5.746 -7.974 -12.775 1.00 0.00 C ATOM 786 CD PRO A 183 -4.341 -7.476 -12.483 1.00 0.00 C ATOM 787 HA PRO A 183 -5.945 -4.773 -13.030 1.00 0.00 H ATOM 788 HB2 PRO A 183 -7.578 -6.877 -12.417 1.00 0.00 H ATOM 789 HB3 PRO A 183 -6.900 -6.624 -14.013 1.00 0.00 H ATOM 790 HG2 PRO A 183 -6.110 -8.593 -11.954 1.00 0.00 H ATOM 791 HG3 PRO A 183 -5.754 -8.596 -13.670 1.00 0.00 H ATOM 792 HD2 PRO A 183 -3.963 -7.885 -11.545 1.00 0.00 H ATOM 793 HD3 PRO A 183 -3.644 -7.776 -13.265 1.00 0.00 H ATOM 794 N VAL A 184 -6.823 -3.904 -10.996 1.00 0.00 N ATOM 795 CA VAL A 184 -7.294 -3.343 -9.742 1.00 0.00 C ATOM 796 C VAL A 184 -8.588 -4.047 -9.329 1.00 0.00 C ATOM 797 O VAL A 184 -8.874 -4.181 -8.140 1.00 0.00 O ATOM 798 CB VAL A 184 -7.454 -1.827 -9.873 1.00 0.00 C ATOM 799 CG1 VAL A 184 -7.888 -1.205 -8.545 1.00 0.00 C ATOM 800 CG2 VAL A 184 -6.165 -1.183 -10.386 1.00 0.00 C ATOM 801 H VAL A 184 -6.924 -3.305 -11.792 1.00 0.00 H ATOM 802 HA VAL A 184 -6.533 -3.538 -8.988 1.00 0.00 H ATOM 803 HB VAL A 184 -8.238 -1.634 -10.605 1.00 0.00 H ATOM 804 HG11 VAL A 184 -7.381 -1.711 -7.723 1.00 0.00 H ATOM 805 HG12 VAL A 184 -7.626 -0.146 -8.536 1.00 0.00 H ATOM 806 HG13 VAL A 184 -8.966 -1.312 -8.427 1.00 0.00 H ATOM 807 HG21 VAL A 184 -6.382 -0.182 -10.758 1.00 0.00 H ATOM 808 HG22 VAL A 184 -5.443 -1.119 -9.572 1.00 0.00 H ATOM 809 HG23 VAL A 184 -5.751 -1.789 -11.192 1.00 0.00 H ATOM 810 N PRO A 185 -9.357 -4.489 -10.360 1.00 0.00 N ATOM 811 CA PRO A 185 -10.614 -5.176 -10.116 1.00 0.00 C ATOM 812 C PRO A 185 -10.372 -6.608 -9.636 1.00 0.00 C ATOM 813 O PRO A 185 -11.204 -7.181 -8.934 1.00 0.00 O ATOM 814 CB PRO A 185 -11.361 -5.110 -11.438 1.00 0.00 C ATOM 815 CG PRO A 185 -10.312 -4.803 -12.495 1.00 0.00 C ATOM 816 CD PRO A 185 -9.051 -4.348 -11.780 1.00 0.00 C ATOM 817 HA PRO A 185 -11.119 -4.724 -9.382 1.00 0.00 H ATOM 818 HB2 PRO A 185 -11.864 -6.054 -11.650 1.00 0.00 H ATOM 819 HB3 PRO A 185 -12.130 -4.337 -11.414 1.00 0.00 H ATOM 820 HG2 PRO A 185 -10.111 -5.687 -13.100 1.00 0.00 H ATOM 821 HG3 PRO A 185 -10.669 -4.027 -13.172 1.00 0.00 H ATOM 822 HD2 PRO A 185 -8.193 -4.958 -12.063 1.00 0.00 H ATOM 823 HD3 PRO A 185 -8.804 -3.316 -12.031 1.00 0.00 H ATOM 824 N TYR A 186 -9.229 -7.147 -10.035 1.00 0.00 N ATOM 825 CA TYR A 186 -8.867 -8.502 -9.655 1.00 0.00 C ATOM 826 C TYR A 186 -7.906 -8.499 -8.464 1.00 0.00 C ATOM 827 O TYR A 186 -7.450 -9.554 -8.027 1.00 0.00 O ATOM 828 CB TYR A 186 -8.156 -9.104 -10.867 1.00 0.00 C ATOM 829 CG TYR A 186 -9.104 -9.630 -11.947 1.00 0.00 C ATOM 830 CD1 TYR A 186 -10.046 -8.791 -12.507 1.00 0.00 C ATOM 831 CD2 TYR A 186 -9.018 -10.944 -12.360 1.00 0.00 C ATOM 832 CE1 TYR A 186 -10.939 -9.285 -13.522 1.00 0.00 C ATOM 833 CE2 TYR A 186 -9.911 -11.439 -13.376 1.00 0.00 C ATOM 834 CZ TYR A 186 -10.827 -10.586 -13.907 1.00 0.00 C ATOM 835 OH TYR A 186 -11.670 -11.053 -14.867 1.00 0.00 O ATOM 836 H TYR A 186 -8.558 -6.674 -10.606 1.00 0.00 H ATOM 837 HA TYR A 186 -9.780 -9.028 -9.374 1.00 0.00 H ATOM 838 HB2 TYR A 186 -7.505 -8.348 -11.307 1.00 0.00 H ATOM 839 HB3 TYR A 186 -7.516 -9.920 -10.533 1.00 0.00 H ATOM 840 HD1 TYR A 186 -10.113 -7.753 -12.181 1.00 0.00 H ATOM 841 HD2 TYR A 186 -8.275 -11.607 -11.918 1.00 0.00 H ATOM 842 HE1 TYR A 186 -11.687 -8.633 -13.973 1.00 0.00 H ATOM 843 HE2 TYR A 186 -9.854 -12.475 -13.712 1.00 0.00 H ATOM 844 HH TYR A 186 -11.776 -10.371 -15.590 1.00 0.00 H ATOM 845 N VAL A 187 -7.625 -7.300 -7.973 1.00 0.00 N ATOM 846 CA VAL A 187 -6.727 -7.145 -6.842 1.00 0.00 C ATOM 847 C VAL A 187 -7.271 -6.064 -5.907 1.00 0.00 C ATOM 848 O VAL A 187 -8.088 -5.240 -6.315 1.00 0.00 O ATOM 849 CB VAL A 187 -5.309 -6.850 -7.337 1.00 0.00 C ATOM 850 CG1 VAL A 187 -4.970 -7.695 -8.566 1.00 0.00 C ATOM 851 CG2 VAL A 187 -5.131 -5.359 -7.629 1.00 0.00 C ATOM 852 H VAL A 187 -8.000 -6.447 -8.335 1.00 0.00 H ATOM 853 HA VAL A 187 -6.706 -8.095 -6.307 1.00 0.00 H ATOM 854 HB VAL A 187 -4.614 -7.121 -6.542 1.00 0.00 H ATOM 855 HG11 VAL A 187 -5.835 -7.737 -9.228 1.00 0.00 H ATOM 856 HG12 VAL A 187 -4.130 -7.245 -9.096 1.00 0.00 H ATOM 857 HG13 VAL A 187 -4.703 -8.704 -8.252 1.00 0.00 H ATOM 858 HG21 VAL A 187 -5.991 -4.993 -8.189 1.00 0.00 H ATOM 859 HG22 VAL A 187 -5.050 -4.812 -6.691 1.00 0.00 H ATOM 860 HG23 VAL A 187 -4.224 -5.210 -8.217 1.00 0.00 H ATOM 861 N GLU A 188 -6.797 -6.103 -4.671 1.00 0.00 N ATOM 862 CA GLU A 188 -7.227 -5.136 -3.674 1.00 0.00 C ATOM 863 C GLU A 188 -6.073 -4.199 -3.313 1.00 0.00 C ATOM 864 O GLU A 188 -4.910 -4.597 -3.353 1.00 0.00 O ATOM 865 CB GLU A 188 -7.774 -5.839 -2.430 1.00 0.00 C ATOM 866 CG GLU A 188 -8.741 -4.929 -1.668 1.00 0.00 C ATOM 867 CD GLU A 188 -8.211 -4.617 -0.268 1.00 0.00 C ATOM 868 OE1 GLU A 188 -7.519 -5.497 0.287 1.00 0.00 O ATOM 869 OE2 GLU A 188 -8.511 -3.504 0.217 1.00 0.00 O ATOM 870 H GLU A 188 -6.134 -6.777 -4.347 1.00 0.00 H ATOM 871 HA GLU A 188 -8.029 -4.571 -4.147 1.00 0.00 H ATOM 872 HB2 GLU A 188 -8.285 -6.756 -2.720 1.00 0.00 H ATOM 873 HB3 GLU A 188 -6.949 -6.126 -1.778 1.00 0.00 H ATOM 874 HG2 GLU A 188 -8.886 -4.001 -2.222 1.00 0.00 H ATOM 875 HG3 GLU A 188 -9.716 -5.411 -1.593 1.00 0.00 H ATOM 876 N LYS A 189 -6.436 -2.973 -2.967 1.00 0.00 N ATOM 877 CA LYS A 189 -5.445 -1.975 -2.598 1.00 0.00 C ATOM 878 C LYS A 189 -5.153 -2.083 -1.100 1.00 0.00 C ATOM 879 O LYS A 189 -5.983 -1.707 -0.273 1.00 0.00 O ATOM 880 CB LYS A 189 -5.898 -0.582 -3.037 1.00 0.00 C ATOM 881 CG LYS A 189 -7.172 -0.161 -2.301 1.00 0.00 C ATOM 882 CD LYS A 189 -8.278 0.214 -3.288 1.00 0.00 C ATOM 883 CE LYS A 189 -8.434 1.733 -3.385 1.00 0.00 C ATOM 884 NZ LYS A 189 -8.248 2.185 -4.782 1.00 0.00 N ATOM 885 H LYS A 189 -7.384 -2.657 -2.936 1.00 0.00 H ATOM 886 HA LYS A 189 -4.531 -2.205 -3.145 1.00 0.00 H ATOM 887 HB2 LYS A 189 -5.106 0.141 -2.843 1.00 0.00 H ATOM 888 HB3 LYS A 189 -6.077 -0.576 -4.113 1.00 0.00 H ATOM 889 HG2 LYS A 189 -7.511 -0.976 -1.661 1.00 0.00 H ATOM 890 HG3 LYS A 189 -6.957 0.686 -1.650 1.00 0.00 H ATOM 891 HD2 LYS A 189 -8.047 -0.194 -4.272 1.00 0.00 H ATOM 892 HD3 LYS A 189 -9.221 -0.233 -2.972 1.00 0.00 H ATOM 893 HE2 LYS A 189 -9.422 2.026 -3.030 1.00 0.00 H ATOM 894 HE3 LYS A 189 -7.706 2.221 -2.739 1.00 0.00 H ATOM 895 HZ1 LYS A 189 -8.999 2.795 -5.038 1.00 0.00 H ATOM 896 HZ2 LYS A 189 -7.379 2.675 -4.861 1.00 0.00 H ATOM 897 HZ3 LYS A 189 -8.241 1.392 -5.391 1.00 0.00 H