ATOM 1 N CYS A 135 0.993 0.588 -1.084 1.00 0.00 N ATOM 2 CA CYS A 135 2.341 0.166 -1.425 1.00 0.00 C ATOM 3 C CYS A 135 2.280 -1.275 -1.934 1.00 0.00 C ATOM 4 O CYS A 135 3.242 -1.775 -2.514 1.00 0.00 O ATOM 5 CB CYS A 135 3.296 0.311 -0.238 1.00 0.00 C ATOM 6 SG CYS A 135 5.030 0.260 -0.820 1.00 0.00 S ATOM 7 H CYS A 135 0.595 1.268 -1.699 1.00 0.00 H ATOM 8 HA CYS A 135 2.691 0.838 -2.208 1.00 0.00 H ATOM 9 HB2 CYS A 135 3.105 1.251 0.279 1.00 0.00 H ATOM 10 HB3 CYS A 135 3.122 -0.489 0.480 1.00 0.00 H ATOM 11 HG CYS A 135 4.941 -0.925 -1.419 1.00 0.00 H ATOM 12 N TYR A 136 1.138 -1.904 -1.699 1.00 0.00 N ATOM 13 CA TYR A 136 0.937 -3.278 -2.126 1.00 0.00 C ATOM 14 C TYR A 136 -0.541 -3.554 -2.414 1.00 0.00 C ATOM 15 O TYR A 136 -1.410 -2.784 -2.006 1.00 0.00 O ATOM 16 CB TYR A 136 1.388 -4.154 -0.955 1.00 0.00 C ATOM 17 CG TYR A 136 2.904 -4.346 -0.870 1.00 0.00 C ATOM 18 CD1 TYR A 136 3.696 -3.347 -0.342 1.00 0.00 C ATOM 19 CD2 TYR A 136 3.477 -5.517 -1.320 1.00 0.00 C ATOM 20 CE1 TYR A 136 5.123 -3.527 -0.261 1.00 0.00 C ATOM 21 CE2 TYR A 136 4.904 -5.698 -1.239 1.00 0.00 C ATOM 22 CZ TYR A 136 5.656 -4.693 -0.714 1.00 0.00 C ATOM 23 OH TYR A 136 7.004 -4.864 -0.637 1.00 0.00 O ATOM 24 H TYR A 136 0.359 -1.491 -1.226 1.00 0.00 H ATOM 25 HA TYR A 136 1.512 -3.434 -3.039 1.00 0.00 H ATOM 26 HB2 TYR A 136 1.036 -3.709 -0.025 1.00 0.00 H ATOM 27 HB3 TYR A 136 0.913 -5.132 -1.043 1.00 0.00 H ATOM 28 HD1 TYR A 136 3.243 -2.423 0.014 1.00 0.00 H ATOM 29 HD2 TYR A 136 2.852 -6.306 -1.738 1.00 0.00 H ATOM 30 HE1 TYR A 136 5.760 -2.747 0.155 1.00 0.00 H ATOM 31 HE2 TYR A 136 5.370 -6.618 -1.592 1.00 0.00 H ATOM 32 HH TYR A 136 7.218 -5.620 -0.019 1.00 0.00 H ATOM 33 N VAL A 137 -0.779 -4.653 -3.114 1.00 0.00 N ATOM 34 CA VAL A 137 -2.136 -5.039 -3.460 1.00 0.00 C ATOM 35 C VAL A 137 -2.293 -6.550 -3.284 1.00 0.00 C ATOM 36 O VAL A 137 -1.303 -7.270 -3.156 1.00 0.00 O ATOM 37 CB VAL A 137 -2.469 -4.566 -4.877 1.00 0.00 C ATOM 38 CG1 VAL A 137 -2.608 -3.042 -4.929 1.00 0.00 C ATOM 39 CG2 VAL A 137 -1.421 -5.055 -5.879 1.00 0.00 C ATOM 40 H VAL A 137 -0.066 -5.273 -3.442 1.00 0.00 H ATOM 41 HA VAL A 137 -2.809 -4.533 -2.769 1.00 0.00 H ATOM 42 HB VAL A 137 -3.429 -4.999 -5.158 1.00 0.00 H ATOM 43 HG11 VAL A 137 -2.302 -2.619 -3.972 1.00 0.00 H ATOM 44 HG12 VAL A 137 -1.974 -2.647 -5.721 1.00 0.00 H ATOM 45 HG13 VAL A 137 -3.646 -2.779 -5.127 1.00 0.00 H ATOM 46 HG21 VAL A 137 -1.922 -5.485 -6.747 1.00 0.00 H ATOM 47 HG22 VAL A 137 -0.802 -4.215 -6.196 1.00 0.00 H ATOM 48 HG23 VAL A 137 -0.794 -5.812 -5.408 1.00 0.00 H ATOM 49 N ARG A 138 -3.544 -6.987 -3.279 1.00 0.00 N ATOM 50 CA ARG A 138 -3.843 -8.400 -3.119 1.00 0.00 C ATOM 51 C ARG A 138 -4.692 -8.899 -4.289 1.00 0.00 C ATOM 52 O ARG A 138 -5.844 -8.497 -4.441 1.00 0.00 O ATOM 53 CB ARG A 138 -4.590 -8.660 -1.809 1.00 0.00 C ATOM 54 CG ARG A 138 -5.073 -10.109 -1.732 1.00 0.00 C ATOM 55 CD ARG A 138 -5.026 -10.627 -0.292 1.00 0.00 C ATOM 56 NE ARG A 138 -5.836 -9.755 0.587 1.00 0.00 N ATOM 57 CZ ARG A 138 -6.080 -10.009 1.879 1.00 0.00 C ATOM 58 NH1 ARG A 138 -5.578 -11.113 2.451 1.00 0.00 N ATOM 59 NH2 ARG A 138 -6.827 -9.161 2.600 1.00 0.00 N ATOM 60 H ARG A 138 -4.343 -6.395 -3.382 1.00 0.00 H ATOM 61 HA ARG A 138 -2.870 -8.891 -3.102 1.00 0.00 H ATOM 62 HB2 ARG A 138 -3.936 -8.445 -0.964 1.00 0.00 H ATOM 63 HB3 ARG A 138 -5.441 -7.984 -1.731 1.00 0.00 H ATOM 64 HG2 ARG A 138 -6.092 -10.178 -2.113 1.00 0.00 H ATOM 65 HG3 ARG A 138 -4.452 -10.738 -2.369 1.00 0.00 H ATOM 66 HD2 ARG A 138 -5.403 -11.649 -0.253 1.00 0.00 H ATOM 67 HD3 ARG A 138 -3.995 -10.654 0.059 1.00 0.00 H ATOM 68 HE ARG A 138 -6.226 -8.924 0.191 1.00 0.00 H ATOM 69 HH11 ARG A 138 -5.021 -11.745 1.913 1.00 0.00 H ATOM 70 HH12 ARG A 138 -5.760 -11.302 3.416 1.00 0.00 H ATOM 71 HH21 ARG A 138 -7.201 -8.339 2.173 1.00 0.00 H ATOM 72 HH22 ARG A 138 -7.009 -9.352 3.564 1.00 0.00 H ATOM 73 N ALA A 139 -4.089 -9.768 -5.087 1.00 0.00 N ATOM 74 CA ALA A 139 -4.776 -10.326 -6.240 1.00 0.00 C ATOM 75 C ALA A 139 -5.634 -11.510 -5.793 1.00 0.00 C ATOM 76 O ALA A 139 -5.116 -12.595 -5.533 1.00 0.00 O ATOM 77 CB ALA A 139 -3.749 -10.719 -7.305 1.00 0.00 C ATOM 78 H ALA A 139 -3.151 -10.090 -4.957 1.00 0.00 H ATOM 79 HA ALA A 139 -5.424 -9.551 -6.648 1.00 0.00 H ATOM 80 HB1 ALA A 139 -2.874 -10.074 -7.222 1.00 0.00 H ATOM 81 HB2 ALA A 139 -3.451 -11.757 -7.156 1.00 0.00 H ATOM 82 HB3 ALA A 139 -4.191 -10.607 -8.294 1.00 0.00 H ATOM 83 N LEU A 140 -6.934 -11.262 -5.716 1.00 0.00 N ATOM 84 CA LEU A 140 -7.870 -12.295 -5.306 1.00 0.00 C ATOM 85 C LEU A 140 -8.334 -13.077 -6.535 1.00 0.00 C ATOM 86 O LEU A 140 -9.438 -13.618 -6.552 1.00 0.00 O ATOM 87 CB LEU A 140 -9.016 -11.686 -4.496 1.00 0.00 C ATOM 88 CG LEU A 140 -8.611 -10.748 -3.356 1.00 0.00 C ATOM 89 CD1 LEU A 140 -9.374 -9.425 -3.437 1.00 0.00 C ATOM 90 CD2 LEU A 140 -8.786 -11.429 -1.998 1.00 0.00 C ATOM 91 H LEU A 140 -7.348 -10.377 -5.930 1.00 0.00 H ATOM 92 HA LEU A 140 -7.335 -12.976 -4.644 1.00 0.00 H ATOM 93 HB2 LEU A 140 -9.665 -11.136 -5.178 1.00 0.00 H ATOM 94 HB3 LEU A 140 -9.611 -12.498 -4.077 1.00 0.00 H ATOM 95 HG LEU A 140 -7.552 -10.517 -3.466 1.00 0.00 H ATOM 96 HD11 LEU A 140 -10.194 -9.434 -2.719 1.00 0.00 H ATOM 97 HD12 LEU A 140 -8.698 -8.602 -3.207 1.00 0.00 H ATOM 98 HD13 LEU A 140 -9.773 -9.296 -4.444 1.00 0.00 H ATOM 99 HD21 LEU A 140 -9.510 -10.872 -1.403 1.00 0.00 H ATOM 100 HD22 LEU A 140 -9.144 -12.449 -2.145 1.00 0.00 H ATOM 101 HD23 LEU A 140 -7.828 -11.452 -1.477 1.00 0.00 H ATOM 102 N PHE A 141 -7.465 -13.112 -7.536 1.00 0.00 N ATOM 103 CA PHE A 141 -7.772 -13.818 -8.768 1.00 0.00 C ATOM 104 C PHE A 141 -6.504 -14.403 -9.395 1.00 0.00 C ATOM 105 O PHE A 141 -5.413 -13.863 -9.215 1.00 0.00 O ATOM 106 CB PHE A 141 -8.378 -12.796 -9.732 1.00 0.00 C ATOM 107 CG PHE A 141 -9.834 -12.440 -9.425 1.00 0.00 C ATOM 108 CD1 PHE A 141 -10.118 -11.466 -8.518 1.00 0.00 C ATOM 109 CD2 PHE A 141 -10.843 -13.094 -10.059 1.00 0.00 C ATOM 110 CE1 PHE A 141 -11.469 -11.135 -8.233 1.00 0.00 C ATOM 111 CE2 PHE A 141 -12.194 -12.763 -9.773 1.00 0.00 C ATOM 112 CZ PHE A 141 -12.479 -11.790 -8.866 1.00 0.00 C ATOM 113 H PHE A 141 -6.569 -12.668 -7.516 1.00 0.00 H ATOM 114 HA PHE A 141 -8.456 -14.628 -8.515 1.00 0.00 H ATOM 115 HB2 PHE A 141 -7.778 -11.887 -9.706 1.00 0.00 H ATOM 116 HB3 PHE A 141 -8.317 -13.189 -10.747 1.00 0.00 H ATOM 117 HD1 PHE A 141 -9.309 -10.941 -8.010 1.00 0.00 H ATOM 118 HD2 PHE A 141 -10.615 -13.874 -10.786 1.00 0.00 H ATOM 119 HE1 PHE A 141 -11.698 -10.354 -7.507 1.00 0.00 H ATOM 120 HE2 PHE A 141 -13.003 -13.288 -10.282 1.00 0.00 H ATOM 121 HZ PHE A 141 -13.515 -11.535 -8.648 1.00 0.00 H ATOM 122 N ASP A 142 -6.690 -15.498 -10.117 1.00 0.00 N ATOM 123 CA ASP A 142 -5.575 -16.161 -10.771 1.00 0.00 C ATOM 124 C ASP A 142 -5.377 -15.562 -12.165 1.00 0.00 C ATOM 125 O ASP A 142 -6.314 -15.511 -12.962 1.00 0.00 O ATOM 126 CB ASP A 142 -5.843 -17.658 -10.934 1.00 0.00 C ATOM 127 CG ASP A 142 -7.321 -18.045 -11.019 1.00 0.00 C ATOM 128 OD1 ASP A 142 -7.918 -17.775 -12.085 1.00 0.00 O ATOM 129 OD2 ASP A 142 -7.821 -18.603 -10.018 1.00 0.00 O ATOM 130 H ASP A 142 -7.581 -15.930 -10.259 1.00 0.00 H ATOM 131 HA ASP A 142 -4.719 -15.991 -10.119 1.00 0.00 H ATOM 132 HB2 ASP A 142 -5.339 -18.007 -11.835 1.00 0.00 H ATOM 133 HB3 ASP A 142 -5.393 -18.186 -10.093 1.00 0.00 H ATOM 134 N PHE A 143 -4.153 -15.125 -12.419 1.00 0.00 N ATOM 135 CA PHE A 143 -3.820 -14.531 -13.702 1.00 0.00 C ATOM 136 C PHE A 143 -2.554 -15.161 -14.286 1.00 0.00 C ATOM 137 O PHE A 143 -1.636 -15.516 -13.547 1.00 0.00 O ATOM 138 CB PHE A 143 -3.569 -13.043 -13.456 1.00 0.00 C ATOM 139 CG PHE A 143 -3.928 -12.146 -14.643 1.00 0.00 C ATOM 140 CD1 PHE A 143 -3.069 -12.031 -15.691 1.00 0.00 C ATOM 141 CD2 PHE A 143 -5.104 -11.464 -14.650 1.00 0.00 C ATOM 142 CE1 PHE A 143 -3.401 -11.200 -16.793 1.00 0.00 C ATOM 143 CE2 PHE A 143 -5.436 -10.632 -15.752 1.00 0.00 C ATOM 144 CZ PHE A 143 -4.578 -10.518 -16.799 1.00 0.00 C ATOM 145 H PHE A 143 -3.396 -15.170 -11.766 1.00 0.00 H ATOM 146 HA PHE A 143 -4.659 -14.720 -14.373 1.00 0.00 H ATOM 147 HB2 PHE A 143 -4.148 -12.726 -12.587 1.00 0.00 H ATOM 148 HB3 PHE A 143 -2.517 -12.898 -13.209 1.00 0.00 H ATOM 149 HD1 PHE A 143 -2.126 -12.577 -15.686 1.00 0.00 H ATOM 150 HD2 PHE A 143 -5.792 -11.556 -13.809 1.00 0.00 H ATOM 151 HE1 PHE A 143 -2.713 -11.107 -17.633 1.00 0.00 H ATOM 152 HE2 PHE A 143 -6.379 -10.086 -15.756 1.00 0.00 H ATOM 153 HZ PHE A 143 -4.833 -9.878 -17.646 1.00 0.00 H ATOM 243 N LEU A 151 0.969 -8.581 -15.604 1.00 0.00 N ATOM 244 CA LEU A 151 1.603 -9.148 -14.427 1.00 0.00 C ATOM 245 C LEU A 151 0.787 -10.347 -13.941 1.00 0.00 C ATOM 246 O LEU A 151 -0.308 -10.183 -13.408 1.00 0.00 O ATOM 247 CB LEU A 151 1.810 -8.071 -13.359 1.00 0.00 C ATOM 248 CG LEU A 151 2.819 -8.403 -12.258 1.00 0.00 C ATOM 249 CD1 LEU A 151 4.233 -8.523 -12.829 1.00 0.00 C ATOM 250 CD2 LEU A 151 2.745 -7.382 -11.120 1.00 0.00 C ATOM 251 H LEU A 151 0.009 -8.328 -15.487 1.00 0.00 H ATOM 252 HA LEU A 151 2.591 -9.499 -14.724 1.00 0.00 H ATOM 253 HB2 LEU A 151 2.129 -7.154 -13.853 1.00 0.00 H ATOM 254 HB3 LEU A 151 0.848 -7.863 -12.891 1.00 0.00 H ATOM 255 HG LEU A 151 2.558 -9.374 -11.837 1.00 0.00 H ATOM 256 HD11 LEU A 151 4.834 -9.161 -12.180 1.00 0.00 H ATOM 257 HD12 LEU A 151 4.187 -8.962 -13.825 1.00 0.00 H ATOM 258 HD13 LEU A 151 4.687 -7.535 -12.888 1.00 0.00 H ATOM 259 HD21 LEU A 151 2.256 -6.476 -11.477 1.00 0.00 H ATOM 260 HD22 LEU A 151 2.173 -7.802 -10.292 1.00 0.00 H ATOM 261 HD23 LEU A 151 3.753 -7.143 -10.781 1.00 0.00 H ATOM 262 N PRO A 152 1.369 -11.559 -14.147 1.00 0.00 N ATOM 263 CA PRO A 152 0.709 -12.786 -13.737 1.00 0.00 C ATOM 264 C PRO A 152 0.786 -12.969 -12.220 1.00 0.00 C ATOM 265 O PRO A 152 1.605 -12.338 -11.556 1.00 0.00 O ATOM 266 CB PRO A 152 1.416 -13.891 -14.505 1.00 0.00 C ATOM 267 CG PRO A 152 2.741 -13.300 -14.958 1.00 0.00 C ATOM 268 CD PRO A 152 2.666 -11.792 -14.776 1.00 0.00 C ATOM 269 HA PRO A 152 -0.266 -12.747 -13.959 1.00 0.00 H ATOM 270 HB2 PRO A 152 1.573 -14.766 -13.875 1.00 0.00 H ATOM 271 HB3 PRO A 152 0.822 -14.215 -15.359 1.00 0.00 H ATOM 272 HG2 PRO A 152 3.563 -13.714 -14.375 1.00 0.00 H ATOM 273 HG3 PRO A 152 2.933 -13.548 -16.002 1.00 0.00 H ATOM 274 HD2 PRO A 152 3.481 -11.428 -14.149 1.00 0.00 H ATOM 275 HD3 PRO A 152 2.743 -11.274 -15.731 1.00 0.00 H ATOM 276 N PHE A 153 -0.079 -13.838 -11.716 1.00 0.00 N ATOM 277 CA PHE A 153 -0.120 -14.112 -10.290 1.00 0.00 C ATOM 278 C PHE A 153 -1.176 -15.169 -9.965 1.00 0.00 C ATOM 279 O PHE A 153 -1.890 -15.631 -10.852 1.00 0.00 O ATOM 280 CB PHE A 153 -0.493 -12.803 -9.592 1.00 0.00 C ATOM 281 CG PHE A 153 -1.669 -12.066 -10.240 1.00 0.00 C ATOM 282 CD1 PHE A 153 -2.944 -12.416 -9.928 1.00 0.00 C ATOM 283 CD2 PHE A 153 -1.436 -11.062 -11.127 1.00 0.00 C ATOM 284 CE1 PHE A 153 -4.035 -11.733 -10.529 1.00 0.00 C ATOM 285 CE2 PHE A 153 -2.526 -10.379 -11.728 1.00 0.00 C ATOM 286 CZ PHE A 153 -3.802 -10.729 -11.416 1.00 0.00 C ATOM 287 H PHE A 153 -0.743 -14.348 -12.264 1.00 0.00 H ATOM 288 HA PHE A 153 0.864 -14.484 -10.004 1.00 0.00 H ATOM 289 HB2 PHE A 153 -0.740 -13.014 -8.553 1.00 0.00 H ATOM 290 HB3 PHE A 153 0.376 -12.144 -9.587 1.00 0.00 H ATOM 291 HD1 PHE A 153 -3.131 -13.221 -9.217 1.00 0.00 H ATOM 292 HD2 PHE A 153 -0.413 -10.782 -11.377 1.00 0.00 H ATOM 293 HE1 PHE A 153 -5.058 -12.013 -10.279 1.00 0.00 H ATOM 294 HE2 PHE A 153 -2.340 -9.574 -12.440 1.00 0.00 H ATOM 295 HZ PHE A 153 -4.639 -10.204 -11.877 1.00 0.00 H ATOM 296 N LYS A 154 -1.242 -15.520 -8.689 1.00 0.00 N ATOM 297 CA LYS A 154 -2.200 -16.515 -8.234 1.00 0.00 C ATOM 298 C LYS A 154 -3.152 -15.875 -7.222 1.00 0.00 C ATOM 299 O LYS A 154 -2.731 -15.070 -6.392 1.00 0.00 O ATOM 300 CB LYS A 154 -1.475 -17.752 -7.701 1.00 0.00 C ATOM 301 CG LYS A 154 -1.734 -17.936 -6.204 1.00 0.00 C ATOM 302 CD LYS A 154 -1.088 -19.225 -5.691 1.00 0.00 C ATOM 303 CE LYS A 154 0.434 -19.084 -5.619 1.00 0.00 C ATOM 304 NZ LYS A 154 0.873 -18.894 -4.219 1.00 0.00 N ATOM 305 H LYS A 154 -0.657 -15.140 -7.972 1.00 0.00 H ATOM 306 HA LYS A 154 -2.779 -16.830 -9.103 1.00 0.00 H ATOM 307 HB2 LYS A 154 -1.810 -18.637 -8.243 1.00 0.00 H ATOM 308 HB3 LYS A 154 -0.405 -17.656 -7.880 1.00 0.00 H ATOM 309 HG2 LYS A 154 -1.338 -17.082 -5.656 1.00 0.00 H ATOM 310 HG3 LYS A 154 -2.807 -17.965 -6.018 1.00 0.00 H ATOM 311 HD2 LYS A 154 -1.481 -19.464 -4.702 1.00 0.00 H ATOM 312 HD3 LYS A 154 -1.351 -20.054 -6.346 1.00 0.00 H ATOM 313 HE2 LYS A 154 0.907 -19.974 -6.037 1.00 0.00 H ATOM 314 HE3 LYS A 154 0.755 -18.238 -6.227 1.00 0.00 H ATOM 315 HZ1 LYS A 154 1.339 -18.014 -4.133 1.00 0.00 H ATOM 316 HZ2 LYS A 154 0.076 -18.909 -3.615 1.00 0.00 H ATOM 317 HZ3 LYS A 154 1.498 -19.631 -3.963 1.00 0.00 H ATOM 318 N LYS A 155 -4.416 -16.256 -7.324 1.00 0.00 N ATOM 319 CA LYS A 155 -5.431 -15.731 -6.426 1.00 0.00 C ATOM 320 C LYS A 155 -4.900 -15.757 -4.992 1.00 0.00 C ATOM 321 O LYS A 155 -4.382 -16.775 -4.536 1.00 0.00 O ATOM 322 CB LYS A 155 -6.750 -16.484 -6.609 1.00 0.00 C ATOM 323 CG LYS A 155 -7.850 -15.882 -5.733 1.00 0.00 C ATOM 324 CD LYS A 155 -8.267 -16.857 -4.629 1.00 0.00 C ATOM 325 CE LYS A 155 -7.562 -16.527 -3.312 1.00 0.00 C ATOM 326 NZ LYS A 155 -8.340 -17.046 -2.164 1.00 0.00 N ATOM 327 H LYS A 155 -4.750 -16.911 -8.001 1.00 0.00 H ATOM 328 HA LYS A 155 -5.610 -14.693 -6.709 1.00 0.00 H ATOM 329 HB2 LYS A 155 -7.053 -16.447 -7.655 1.00 0.00 H ATOM 330 HB3 LYS A 155 -6.611 -17.534 -6.354 1.00 0.00 H ATOM 331 HG2 LYS A 155 -7.497 -14.952 -5.287 1.00 0.00 H ATOM 332 HG3 LYS A 155 -8.715 -15.633 -6.348 1.00 0.00 H ATOM 333 HD2 LYS A 155 -9.347 -16.813 -4.489 1.00 0.00 H ATOM 334 HD3 LYS A 155 -8.026 -17.876 -4.930 1.00 0.00 H ATOM 335 HE2 LYS A 155 -6.563 -16.962 -3.308 1.00 0.00 H ATOM 336 HE3 LYS A 155 -7.441 -15.448 -3.217 1.00 0.00 H ATOM 337 HZ1 LYS A 155 -9.091 -17.615 -2.500 1.00 0.00 H ATOM 338 HZ2 LYS A 155 -7.744 -17.595 -1.578 1.00 0.00 H ATOM 339 HZ3 LYS A 155 -8.711 -16.280 -1.639 1.00 0.00 H ATOM 340 N GLY A 156 -5.049 -14.625 -4.318 1.00 0.00 N ATOM 341 CA GLY A 156 -4.591 -14.506 -2.945 1.00 0.00 C ATOM 342 C GLY A 156 -3.113 -14.116 -2.892 1.00 0.00 C ATOM 343 O GLY A 156 -2.438 -14.362 -1.892 1.00 0.00 O ATOM 344 H GLY A 156 -5.471 -13.801 -4.696 1.00 0.00 H ATOM 345 HA2 GLY A 156 -5.188 -13.758 -2.423 1.00 0.00 H ATOM 346 HA3 GLY A 156 -4.741 -15.452 -2.425 1.00 0.00 H ATOM 347 N ASP A 157 -2.653 -13.514 -3.978 1.00 0.00 N ATOM 348 CA ASP A 157 -1.266 -13.088 -4.067 1.00 0.00 C ATOM 349 C ASP A 157 -1.176 -11.592 -3.755 1.00 0.00 C ATOM 350 O ASP A 157 -2.193 -10.903 -3.702 1.00 0.00 O ATOM 351 CB ASP A 157 -0.711 -13.311 -5.475 1.00 0.00 C ATOM 352 CG ASP A 157 0.726 -12.831 -5.687 1.00 0.00 C ATOM 353 OD1 ASP A 157 1.615 -13.380 -5.000 1.00 0.00 O ATOM 354 OD2 ASP A 157 0.903 -11.926 -6.532 1.00 0.00 O ATOM 355 H ASP A 157 -3.208 -13.318 -4.786 1.00 0.00 H ATOM 356 HA ASP A 157 -0.732 -13.699 -3.340 1.00 0.00 H ATOM 357 HB2 ASP A 157 -0.759 -14.376 -5.704 1.00 0.00 H ATOM 358 HB3 ASP A 157 -1.358 -12.802 -6.190 1.00 0.00 H ATOM 359 N ILE A 158 0.052 -11.136 -3.557 1.00 0.00 N ATOM 360 CA ILE A 158 0.288 -9.735 -3.252 1.00 0.00 C ATOM 361 C ILE A 158 1.199 -9.131 -4.322 1.00 0.00 C ATOM 362 O ILE A 158 2.067 -9.814 -4.863 1.00 0.00 O ATOM 363 CB ILE A 158 0.826 -9.580 -1.828 1.00 0.00 C ATOM 364 CG1 ILE A 158 -0.137 -10.190 -0.808 1.00 0.00 C ATOM 365 CG2 ILE A 158 1.139 -8.115 -1.516 1.00 0.00 C ATOM 366 CD1 ILE A 158 -1.524 -9.553 -0.915 1.00 0.00 C ATOM 367 H ILE A 158 0.874 -11.703 -3.602 1.00 0.00 H ATOM 368 HA ILE A 158 -0.675 -9.225 -3.289 1.00 0.00 H ATOM 369 HB ILE A 158 1.764 -10.132 -1.755 1.00 0.00 H ATOM 370 HG12 ILE A 158 -0.213 -11.265 -0.973 1.00 0.00 H ATOM 371 HG13 ILE A 158 0.256 -10.049 0.199 1.00 0.00 H ATOM 372 HG21 ILE A 158 1.183 -7.548 -2.445 1.00 0.00 H ATOM 373 HG22 ILE A 158 0.357 -7.705 -0.876 1.00 0.00 H ATOM 374 HG23 ILE A 158 2.099 -8.050 -1.003 1.00 0.00 H ATOM 375 HD11 ILE A 158 -2.104 -10.069 -1.680 1.00 0.00 H ATOM 376 HD12 ILE A 158 -2.036 -9.635 0.044 1.00 0.00 H ATOM 377 HD13 ILE A 158 -1.421 -8.502 -1.183 1.00 0.00 H ATOM 378 N LEU A 159 0.969 -7.855 -4.598 1.00 0.00 N ATOM 379 CA LEU A 159 1.758 -7.151 -5.594 1.00 0.00 C ATOM 380 C LEU A 159 2.119 -5.761 -5.065 1.00 0.00 C ATOM 381 O LEU A 159 1.286 -5.089 -4.459 1.00 0.00 O ATOM 382 CB LEU A 159 1.026 -7.126 -6.938 1.00 0.00 C ATOM 383 CG LEU A 159 0.245 -8.391 -7.300 1.00 0.00 C ATOM 384 CD1 LEU A 159 -0.960 -8.058 -8.182 1.00 0.00 C ATOM 385 CD2 LEU A 159 1.159 -9.433 -7.947 1.00 0.00 C ATOM 386 H LEU A 159 0.261 -7.306 -4.154 1.00 0.00 H ATOM 387 HA LEU A 159 2.679 -7.715 -5.740 1.00 0.00 H ATOM 388 HB2 LEU A 159 0.333 -6.284 -6.937 1.00 0.00 H ATOM 389 HB3 LEU A 159 1.757 -6.937 -7.724 1.00 0.00 H ATOM 390 HG LEU A 159 -0.140 -8.829 -6.379 1.00 0.00 H ATOM 391 HD11 LEU A 159 -1.856 -8.510 -7.757 1.00 0.00 H ATOM 392 HD12 LEU A 159 -1.085 -6.976 -8.233 1.00 0.00 H ATOM 393 HD13 LEU A 159 -0.795 -8.452 -9.185 1.00 0.00 H ATOM 394 HD21 LEU A 159 0.554 -10.237 -8.366 1.00 0.00 H ATOM 395 HD22 LEU A 159 1.740 -8.964 -8.741 1.00 0.00 H ATOM 396 HD23 LEU A 159 1.835 -9.841 -7.195 1.00 0.00 H ATOM 397 N ARG A 160 3.360 -5.372 -5.313 1.00 0.00 N ATOM 398 CA ARG A 160 3.842 -4.076 -4.869 1.00 0.00 C ATOM 399 C ARG A 160 3.536 -3.007 -5.920 1.00 0.00 C ATOM 400 O ARG A 160 4.288 -2.841 -6.879 1.00 0.00 O ATOM 401 CB ARG A 160 5.349 -4.107 -4.607 1.00 0.00 C ATOM 402 CG ARG A 160 5.842 -5.542 -4.415 1.00 0.00 C ATOM 403 CD ARG A 160 7.224 -5.564 -3.758 1.00 0.00 C ATOM 404 NE ARG A 160 8.229 -4.983 -4.676 1.00 0.00 N ATOM 405 CZ ARG A 160 9.547 -4.969 -4.436 1.00 0.00 C ATOM 406 NH1 ARG A 160 10.028 -5.505 -3.305 1.00 0.00 N ATOM 407 NH2 ARG A 160 10.385 -4.421 -5.326 1.00 0.00 N ATOM 408 H ARG A 160 4.032 -5.926 -5.807 1.00 0.00 H ATOM 409 HA ARG A 160 3.301 -3.880 -3.943 1.00 0.00 H ATOM 410 HB2 ARG A 160 5.876 -3.646 -5.442 1.00 0.00 H ATOM 411 HB3 ARG A 160 5.580 -3.517 -3.720 1.00 0.00 H ATOM 412 HG2 ARG A 160 5.134 -6.094 -3.797 1.00 0.00 H ATOM 413 HG3 ARG A 160 5.885 -6.048 -5.379 1.00 0.00 H ATOM 414 HD2 ARG A 160 7.201 -5.000 -2.826 1.00 0.00 H ATOM 415 HD3 ARG A 160 7.499 -6.588 -3.505 1.00 0.00 H ATOM 416 HE ARG A 160 7.904 -4.574 -5.530 1.00 0.00 H ATOM 417 HH11 ARG A 160 9.402 -5.914 -2.641 1.00 0.00 H ATOM 418 HH12 ARG A 160 11.011 -5.495 -3.125 1.00 0.00 H ATOM 419 HH21 ARG A 160 10.027 -4.020 -6.170 1.00 0.00 H ATOM 420 HH22 ARG A 160 11.368 -4.410 -5.146 1.00 0.00 H ATOM 421 N ILE A 161 2.430 -2.310 -5.706 1.00 0.00 N ATOM 422 CA ILE A 161 2.015 -1.263 -6.623 1.00 0.00 C ATOM 423 C ILE A 161 2.736 0.039 -6.264 1.00 0.00 C ATOM 424 O ILE A 161 2.679 0.489 -5.121 1.00 0.00 O ATOM 425 CB ILE A 161 0.490 -1.136 -6.639 1.00 0.00 C ATOM 426 CG1 ILE A 161 0.038 -0.085 -7.654 1.00 0.00 C ATOM 427 CG2 ILE A 161 -0.051 -0.850 -5.236 1.00 0.00 C ATOM 428 CD1 ILE A 161 0.230 1.328 -7.102 1.00 0.00 C ATOM 429 H ILE A 161 1.822 -2.451 -4.923 1.00 0.00 H ATOM 430 HA ILE A 161 2.323 -1.564 -7.624 1.00 0.00 H ATOM 431 HB ILE A 161 0.071 -2.092 -6.956 1.00 0.00 H ATOM 432 HG12 ILE A 161 0.604 -0.198 -8.577 1.00 0.00 H ATOM 433 HG13 ILE A 161 -1.012 -0.243 -7.901 1.00 0.00 H ATOM 434 HG21 ILE A 161 -0.942 -0.226 -5.311 1.00 0.00 H ATOM 435 HG22 ILE A 161 -0.305 -1.790 -4.746 1.00 0.00 H ATOM 436 HG23 ILE A 161 0.709 -0.330 -4.653 1.00 0.00 H ATOM 437 HD11 ILE A 161 0.877 1.896 -7.770 1.00 0.00 H ATOM 438 HD12 ILE A 161 -0.739 1.825 -7.027 1.00 0.00 H ATOM 439 HD13 ILE A 161 0.687 1.274 -6.113 1.00 0.00 H ATOM 440 N ARG A 162 3.398 0.604 -7.262 1.00 0.00 N ATOM 441 CA ARG A 162 4.129 1.846 -7.066 1.00 0.00 C ATOM 442 C ARG A 162 3.567 2.942 -7.973 1.00 0.00 C ATOM 443 O ARG A 162 3.747 4.128 -7.703 1.00 0.00 O ATOM 444 CB ARG A 162 5.618 1.660 -7.365 1.00 0.00 C ATOM 445 CG ARG A 162 5.834 1.189 -8.804 1.00 0.00 C ATOM 446 CD ARG A 162 7.237 0.606 -8.986 1.00 0.00 C ATOM 447 NE ARG A 162 7.958 1.344 -10.047 1.00 0.00 N ATOM 448 CZ ARG A 162 8.512 2.553 -9.878 1.00 0.00 C ATOM 449 NH1 ARG A 162 8.430 3.166 -8.690 1.00 0.00 N ATOM 450 NH2 ARG A 162 9.147 3.147 -10.897 1.00 0.00 N ATOM 451 H ARG A 162 3.439 0.232 -8.189 1.00 0.00 H ATOM 452 HA ARG A 162 3.982 2.092 -6.015 1.00 0.00 H ATOM 453 HB2 ARG A 162 6.145 2.600 -7.203 1.00 0.00 H ATOM 454 HB3 ARG A 162 6.043 0.933 -6.673 1.00 0.00 H ATOM 455 HG2 ARG A 162 5.088 0.435 -9.060 1.00 0.00 H ATOM 456 HG3 ARG A 162 5.693 2.024 -9.490 1.00 0.00 H ATOM 457 HD2 ARG A 162 7.790 0.668 -8.048 1.00 0.00 H ATOM 458 HD3 ARG A 162 7.171 -0.450 -9.248 1.00 0.00 H ATOM 459 HE ARG A 162 8.038 0.914 -10.947 1.00 0.00 H ATOM 460 HH11 ARG A 162 7.956 2.723 -7.929 1.00 0.00 H ATOM 461 HH12 ARG A 162 8.842 4.069 -8.564 1.00 0.00 H ATOM 462 HH21 ARG A 162 9.208 2.689 -11.784 1.00 0.00 H ATOM 463 HH22 ARG A 162 9.559 4.049 -10.771 1.00 0.00 H ATOM 464 N ASP A 163 2.898 2.507 -9.030 1.00 0.00 N ATOM 465 CA ASP A 163 2.309 3.436 -9.978 1.00 0.00 C ATOM 466 C ASP A 163 0.901 2.960 -10.345 1.00 0.00 C ATOM 467 O ASP A 163 0.626 1.761 -10.340 1.00 0.00 O ATOM 468 CB ASP A 163 3.133 3.509 -11.264 1.00 0.00 C ATOM 469 CG ASP A 163 3.934 2.245 -11.591 1.00 0.00 C ATOM 470 OD1 ASP A 163 4.003 1.372 -10.701 1.00 0.00 O ATOM 471 OD2 ASP A 163 4.458 2.184 -12.725 1.00 0.00 O ATOM 472 H ASP A 163 2.757 1.539 -9.243 1.00 0.00 H ATOM 473 HA ASP A 163 2.303 4.400 -9.468 1.00 0.00 H ATOM 474 HB2 ASP A 163 2.463 3.721 -12.097 1.00 0.00 H ATOM 475 HB3 ASP A 163 3.824 4.348 -11.189 1.00 0.00 H ATOM 476 N LYS A 164 0.047 3.924 -10.654 1.00 0.00 N ATOM 477 CA LYS A 164 -1.325 3.619 -11.023 1.00 0.00 C ATOM 478 C LYS A 164 -1.882 4.755 -11.884 1.00 0.00 C ATOM 479 O LYS A 164 -2.693 5.552 -11.416 1.00 0.00 O ATOM 480 CB LYS A 164 -2.161 3.323 -9.777 1.00 0.00 C ATOM 481 CG LYS A 164 -2.083 4.479 -8.778 1.00 0.00 C ATOM 482 CD LYS A 164 -0.832 4.365 -7.904 1.00 0.00 C ATOM 483 CE LYS A 164 -1.200 4.330 -6.419 1.00 0.00 C ATOM 484 NZ LYS A 164 0.000 4.553 -5.582 1.00 0.00 N ATOM 485 H LYS A 164 0.278 4.897 -10.657 1.00 0.00 H ATOM 486 HA LYS A 164 -1.307 2.708 -11.623 1.00 0.00 H ATOM 487 HB2 LYS A 164 -3.200 3.155 -10.062 1.00 0.00 H ATOM 488 HB3 LYS A 164 -1.809 2.406 -9.307 1.00 0.00 H ATOM 489 HG2 LYS A 164 -2.070 5.429 -9.313 1.00 0.00 H ATOM 490 HG3 LYS A 164 -2.972 4.481 -8.147 1.00 0.00 H ATOM 491 HD2 LYS A 164 -0.282 3.460 -8.168 1.00 0.00 H ATOM 492 HD3 LYS A 164 -0.169 5.208 -8.099 1.00 0.00 H ATOM 493 HE2 LYS A 164 -1.947 5.095 -6.207 1.00 0.00 H ATOM 494 HE3 LYS A 164 -1.650 3.368 -6.173 1.00 0.00 H ATOM 495 HZ1 LYS A 164 0.303 3.682 -5.196 1.00 0.00 H ATOM 496 HZ2 LYS A 164 0.731 4.941 -6.144 1.00 0.00 H ATOM 497 HZ3 LYS A 164 -0.223 5.186 -4.842 1.00 0.00 H ATOM 498 N PRO A 165 -1.413 4.793 -13.159 1.00 0.00 N ATOM 499 CA PRO A 165 -1.856 5.817 -14.089 1.00 0.00 C ATOM 500 C PRO A 165 -3.276 5.534 -14.584 1.00 0.00 C ATOM 501 O PRO A 165 -4.075 6.454 -14.751 1.00 0.00 O ATOM 502 CB PRO A 165 -0.824 5.808 -15.207 1.00 0.00 C ATOM 503 CG PRO A 165 -0.106 4.472 -15.098 1.00 0.00 C ATOM 504 CD PRO A 165 -0.451 3.865 -13.749 1.00 0.00 C ATOM 505 HA PRO A 165 -1.898 6.707 -13.632 1.00 0.00 H ATOM 506 HB2 PRO A 165 -1.302 5.917 -16.180 1.00 0.00 H ATOM 507 HB3 PRO A 165 -0.126 6.637 -15.100 1.00 0.00 H ATOM 508 HG2 PRO A 165 -0.414 3.807 -15.906 1.00 0.00 H ATOM 509 HG3 PRO A 165 0.971 4.610 -15.191 1.00 0.00 H ATOM 510 HD2 PRO A 165 -0.880 2.869 -13.860 1.00 0.00 H ATOM 511 HD3 PRO A 165 0.435 3.762 -13.123 1.00 0.00 H ATOM 512 N GLU A 166 -3.546 4.255 -14.803 1.00 0.00 N ATOM 513 CA GLU A 166 -4.855 3.837 -15.275 1.00 0.00 C ATOM 514 C GLU A 166 -5.810 3.649 -14.093 1.00 0.00 C ATOM 515 O GLU A 166 -5.390 3.696 -12.939 1.00 0.00 O ATOM 516 CB GLU A 166 -4.756 2.560 -16.109 1.00 0.00 C ATOM 517 CG GLU A 166 -3.663 2.682 -17.173 1.00 0.00 C ATOM 518 CD GLU A 166 -4.264 2.997 -18.544 1.00 0.00 C ATOM 519 OE1 GLU A 166 -4.681 2.029 -19.215 1.00 0.00 O ATOM 520 OE2 GLU A 166 -4.292 4.198 -18.888 1.00 0.00 O ATOM 521 H GLU A 166 -2.891 3.513 -14.664 1.00 0.00 H ATOM 522 HA GLU A 166 -5.208 4.652 -15.909 1.00 0.00 H ATOM 523 HB2 GLU A 166 -4.542 1.712 -15.459 1.00 0.00 H ATOM 524 HB3 GLU A 166 -5.714 2.359 -16.590 1.00 0.00 H ATOM 525 HG2 GLU A 166 -2.962 3.468 -16.890 1.00 0.00 H ATOM 526 HG3 GLU A 166 -3.096 1.753 -17.225 1.00 0.00 H ATOM 527 N GLU A 167 -7.076 3.440 -14.425 1.00 0.00 N ATOM 528 CA GLU A 167 -8.093 3.243 -13.406 1.00 0.00 C ATOM 529 C GLU A 167 -8.587 1.796 -13.421 1.00 0.00 C ATOM 530 O GLU A 167 -9.791 1.547 -13.458 1.00 0.00 O ATOM 531 CB GLU A 167 -9.254 4.221 -13.595 1.00 0.00 C ATOM 532 CG GLU A 167 -9.105 5.434 -12.674 1.00 0.00 C ATOM 533 CD GLU A 167 -10.266 5.514 -11.681 1.00 0.00 C ATOM 534 OE1 GLU A 167 -11.396 5.181 -12.100 1.00 0.00 O ATOM 535 OE2 GLU A 167 -9.999 5.908 -10.525 1.00 0.00 O ATOM 536 H GLU A 167 -7.409 3.403 -15.366 1.00 0.00 H ATOM 537 HA GLU A 167 -7.599 3.455 -12.458 1.00 0.00 H ATOM 538 HB2 GLU A 167 -9.291 4.552 -14.633 1.00 0.00 H ATOM 539 HB3 GLU A 167 -10.197 3.717 -13.386 1.00 0.00 H ATOM 540 HG2 GLU A 167 -8.162 5.370 -12.131 1.00 0.00 H ATOM 541 HG3 GLU A 167 -9.068 6.345 -13.270 1.00 0.00 H ATOM 542 N GLN A 168 -7.632 0.877 -13.391 1.00 0.00 N ATOM 543 CA GLN A 168 -7.956 -0.540 -13.402 1.00 0.00 C ATOM 544 C GLN A 168 -6.687 -1.372 -13.595 1.00 0.00 C ATOM 545 O GLN A 168 -6.586 -2.484 -13.081 1.00 0.00 O ATOM 546 CB GLN A 168 -8.991 -0.858 -14.482 1.00 0.00 C ATOM 547 CG GLN A 168 -10.373 -1.084 -13.867 1.00 0.00 C ATOM 548 CD GLN A 168 -11.064 -2.293 -14.502 1.00 0.00 C ATOM 549 OE1 GLN A 168 -10.458 -3.095 -15.194 1.00 0.00 O ATOM 550 NE2 GLN A 168 -12.363 -2.379 -14.231 1.00 0.00 N ATOM 551 H GLN A 168 -6.655 1.088 -13.361 1.00 0.00 H ATOM 552 HA GLN A 168 -8.388 -0.744 -12.422 1.00 0.00 H ATOM 553 HB2 GLN A 168 -9.038 -0.037 -15.199 1.00 0.00 H ATOM 554 HB3 GLN A 168 -8.684 -1.746 -15.035 1.00 0.00 H ATOM 555 HG2 GLN A 168 -10.276 -1.239 -12.793 1.00 0.00 H ATOM 556 HG3 GLN A 168 -10.988 -0.195 -14.007 1.00 0.00 H ATOM 557 HE21 GLN A 168 -12.800 -1.687 -13.656 1.00 0.00 H ATOM 558 HE22 GLN A 168 -12.903 -3.135 -14.601 1.00 0.00 H ATOM 559 N TRP A 169 -5.751 -0.801 -14.339 1.00 0.00 N ATOM 560 CA TRP A 169 -4.493 -1.477 -14.607 1.00 0.00 C ATOM 561 C TRP A 169 -3.361 -0.597 -14.073 1.00 0.00 C ATOM 562 O TRP A 169 -2.966 0.373 -14.719 1.00 0.00 O ATOM 563 CB TRP A 169 -4.349 -1.797 -16.096 1.00 0.00 C ATOM 564 CG TRP A 169 -5.138 -3.029 -16.547 1.00 0.00 C ATOM 565 CD1 TRP A 169 -6.224 -3.070 -17.331 1.00 0.00 C ATOM 566 CD2 TRP A 169 -4.857 -4.402 -16.206 1.00 0.00 C ATOM 567 NE1 TRP A 169 -6.662 -4.366 -17.519 1.00 0.00 N ATOM 568 CE2 TRP A 169 -5.804 -5.201 -16.814 1.00 0.00 C ATOM 569 CE3 TRP A 169 -3.837 -4.951 -15.409 1.00 0.00 C ATOM 570 CZ2 TRP A 169 -5.825 -6.596 -16.689 1.00 0.00 C ATOM 571 CZ3 TRP A 169 -3.871 -6.347 -15.296 1.00 0.00 C ATOM 572 CH2 TRP A 169 -4.817 -7.166 -15.901 1.00 0.00 C ATOM 573 H TRP A 169 -5.841 0.104 -14.754 1.00 0.00 H ATOM 574 HA TRP A 169 -4.506 -2.429 -14.077 1.00 0.00 H ATOM 575 HB2 TRP A 169 -4.677 -0.935 -16.677 1.00 0.00 H ATOM 576 HB3 TRP A 169 -3.294 -1.952 -16.324 1.00 0.00 H ATOM 577 HD1 TRP A 169 -6.702 -2.193 -17.765 1.00 0.00 H ATOM 578 HE1 TRP A 169 -7.522 -4.676 -18.113 1.00 0.00 H ATOM 579 HE3 TRP A 169 -3.077 -4.343 -14.919 1.00 0.00 H ATOM 580 HZ2 TRP A 169 -6.584 -7.205 -17.179 1.00 0.00 H ATOM 581 HZ3 TRP A 169 -3.101 -6.825 -14.689 1.00 0.00 H ATOM 582 HH2 TRP A 169 -4.776 -8.246 -15.762 1.00 0.00 H ATOM 583 N TRP A 170 -2.869 -0.968 -12.899 1.00 0.00 N ATOM 584 CA TRP A 170 -1.790 -0.224 -12.272 1.00 0.00 C ATOM 585 C TRP A 170 -0.507 -1.045 -12.411 1.00 0.00 C ATOM 586 O TRP A 170 -0.557 -2.237 -12.711 1.00 0.00 O ATOM 587 CB TRP A 170 -2.129 0.112 -10.818 1.00 0.00 C ATOM 588 CG TRP A 170 -3.451 0.865 -10.646 1.00 0.00 C ATOM 589 CD1 TRP A 170 -4.183 1.473 -11.589 1.00 0.00 C ATOM 590 CD2 TRP A 170 -4.170 1.066 -9.411 1.00 0.00 C ATOM 591 NE1 TRP A 170 -5.318 2.049 -11.055 1.00 0.00 N ATOM 592 CE2 TRP A 170 -5.310 1.793 -9.689 1.00 0.00 C ATOM 593 CE3 TRP A 170 -3.869 0.646 -8.103 1.00 0.00 C ATOM 594 CZ2 TRP A 170 -6.239 2.165 -8.710 1.00 0.00 C ATOM 595 CZ3 TRP A 170 -4.808 1.026 -7.136 1.00 0.00 C ATOM 596 CH2 TRP A 170 -5.960 1.758 -7.400 1.00 0.00 C ATOM 597 H TRP A 170 -3.195 -1.758 -12.381 1.00 0.00 H ATOM 598 HA TRP A 170 -1.686 0.723 -12.801 1.00 0.00 H ATOM 599 HB2 TRP A 170 -2.172 -0.812 -10.243 1.00 0.00 H ATOM 600 HB3 TRP A 170 -1.323 0.713 -10.397 1.00 0.00 H ATOM 601 HD1 TRP A 170 -3.915 1.508 -12.645 1.00 0.00 H ATOM 602 HE1 TRP A 170 -6.080 2.602 -11.603 1.00 0.00 H ATOM 603 HE3 TRP A 170 -2.976 0.070 -7.859 1.00 0.00 H ATOM 604 HZ2 TRP A 170 -7.132 2.740 -8.955 1.00 0.00 H ATOM 605 HZ3 TRP A 170 -4.622 0.726 -6.105 1.00 0.00 H ATOM 606 HH2 TRP A 170 -6.643 2.014 -6.590 1.00 0.00 H ATOM 607 N ASN A 171 0.614 -0.375 -12.187 1.00 0.00 N ATOM 608 CA ASN A 171 1.908 -1.028 -12.284 1.00 0.00 C ATOM 609 C ASN A 171 2.390 -1.408 -10.883 1.00 0.00 C ATOM 610 O ASN A 171 2.663 -0.538 -10.059 1.00 0.00 O ATOM 611 CB ASN A 171 2.951 -0.095 -12.904 1.00 0.00 C ATOM 612 CG ASN A 171 3.360 -0.579 -14.297 1.00 0.00 C ATOM 613 OD1 ASN A 171 3.479 -1.764 -14.561 1.00 0.00 O ATOM 614 ND2 ASN A 171 3.569 0.401 -15.171 1.00 0.00 N ATOM 615 H ASN A 171 0.647 0.594 -11.944 1.00 0.00 H ATOM 616 HA ASN A 171 1.743 -1.898 -12.920 1.00 0.00 H ATOM 617 HB2 ASN A 171 2.546 0.914 -12.971 1.00 0.00 H ATOM 618 HB3 ASN A 171 3.829 -0.046 -12.261 1.00 0.00 H ATOM 619 HD21 ASN A 171 3.455 1.354 -14.889 1.00 0.00 H ATOM 620 HD22 ASN A 171 3.841 0.186 -16.109 1.00 0.00 H ATOM 621 N ALA A 172 2.477 -2.711 -10.655 1.00 0.00 N ATOM 622 CA ALA A 172 2.920 -3.218 -9.367 1.00 0.00 C ATOM 623 C ALA A 172 3.854 -4.409 -9.587 1.00 0.00 C ATOM 624 O ALA A 172 3.926 -4.951 -10.689 1.00 0.00 O ATOM 625 CB ALA A 172 1.702 -3.581 -8.515 1.00 0.00 C ATOM 626 H ALA A 172 2.252 -3.413 -11.331 1.00 0.00 H ATOM 627 HA ALA A 172 3.472 -2.421 -8.869 1.00 0.00 H ATOM 628 HB1 ALA A 172 0.955 -2.791 -8.593 1.00 0.00 H ATOM 629 HB2 ALA A 172 1.277 -4.519 -8.870 1.00 0.00 H ATOM 630 HB3 ALA A 172 2.007 -3.690 -7.474 1.00 0.00 H ATOM 631 N GLU A 173 4.546 -4.782 -8.521 1.00 0.00 N ATOM 632 CA GLU A 173 5.472 -5.900 -8.582 1.00 0.00 C ATOM 633 C GLU A 173 4.793 -7.181 -8.094 1.00 0.00 C ATOM 634 O GLU A 173 3.811 -7.124 -7.355 1.00 0.00 O ATOM 635 CB GLU A 173 6.738 -5.609 -7.774 1.00 0.00 C ATOM 636 CG GLU A 173 7.788 -4.904 -8.635 1.00 0.00 C ATOM 637 CD GLU A 173 7.633 -3.384 -8.554 1.00 0.00 C ATOM 638 OE1 GLU A 173 6.476 -2.924 -8.671 1.00 0.00 O ATOM 639 OE2 GLU A 173 8.674 -2.715 -8.380 1.00 0.00 O ATOM 640 H GLU A 173 4.481 -4.336 -7.628 1.00 0.00 H ATOM 641 HA GLU A 173 5.736 -6.000 -9.635 1.00 0.00 H ATOM 642 HB2 GLU A 173 6.490 -4.986 -6.915 1.00 0.00 H ATOM 643 HB3 GLU A 173 7.148 -6.540 -7.384 1.00 0.00 H ATOM 644 HG2 GLU A 173 8.787 -5.189 -8.304 1.00 0.00 H ATOM 645 HG3 GLU A 173 7.692 -5.228 -9.671 1.00 0.00 H ATOM 646 N ASP A 174 5.343 -8.306 -8.526 1.00 0.00 N ATOM 647 CA ASP A 174 4.802 -9.599 -8.142 1.00 0.00 C ATOM 648 C ASP A 174 5.477 -10.067 -6.852 1.00 0.00 C ATOM 649 O ASP A 174 6.098 -9.271 -6.148 1.00 0.00 O ATOM 650 CB ASP A 174 5.066 -10.649 -9.223 1.00 0.00 C ATOM 651 CG ASP A 174 3.813 -11.300 -9.813 1.00 0.00 C ATOM 652 OD1 ASP A 174 2.709 -10.869 -9.416 1.00 0.00 O ATOM 653 OD2 ASP A 174 3.988 -12.212 -10.649 1.00 0.00 O ATOM 654 H ASP A 174 6.141 -8.343 -9.126 1.00 0.00 H ATOM 655 HA ASP A 174 3.732 -9.435 -8.016 1.00 0.00 H ATOM 656 HB2 ASP A 174 5.632 -10.184 -10.029 1.00 0.00 H ATOM 657 HB3 ASP A 174 5.699 -11.431 -8.801 1.00 0.00 H ATOM 658 N SER A 175 5.335 -11.355 -6.581 1.00 0.00 N ATOM 659 CA SER A 175 5.925 -11.939 -5.387 1.00 0.00 C ATOM 660 C SER A 175 7.411 -12.216 -5.619 1.00 0.00 C ATOM 661 O SER A 175 8.059 -12.870 -4.803 1.00 0.00 O ATOM 662 CB SER A 175 5.201 -13.227 -4.988 1.00 0.00 C ATOM 663 OG SER A 175 5.185 -14.180 -6.047 1.00 0.00 O ATOM 664 H SER A 175 4.829 -11.996 -7.158 1.00 0.00 H ATOM 665 HA SER A 175 5.792 -11.192 -4.605 1.00 0.00 H ATOM 666 HB2 SER A 175 5.688 -13.662 -4.116 1.00 0.00 H ATOM 667 HB3 SER A 175 4.177 -12.991 -4.697 1.00 0.00 H ATOM 668 HG SER A 175 5.931 -14.834 -5.929 1.00 0.00 H ATOM 669 N GLU A 176 7.908 -11.705 -6.737 1.00 0.00 N ATOM 670 CA GLU A 176 9.306 -11.889 -7.087 1.00 0.00 C ATOM 671 C GLU A 176 9.936 -10.551 -7.478 1.00 0.00 C ATOM 672 O GLU A 176 11.139 -10.476 -7.724 1.00 0.00 O ATOM 673 CB GLU A 176 9.460 -12.918 -8.209 1.00 0.00 C ATOM 674 CG GLU A 176 9.084 -14.320 -7.725 1.00 0.00 C ATOM 675 CD GLU A 176 8.039 -14.955 -8.642 1.00 0.00 C ATOM 676 OE1 GLU A 176 7.195 -14.190 -9.157 1.00 0.00 O ATOM 677 OE2 GLU A 176 8.105 -16.192 -8.808 1.00 0.00 O ATOM 678 H GLU A 176 7.375 -11.175 -7.394 1.00 0.00 H ATOM 679 HA GLU A 176 9.783 -12.273 -6.184 1.00 0.00 H ATOM 680 HB2 GLU A 176 8.826 -12.639 -9.051 1.00 0.00 H ATOM 681 HB3 GLU A 176 10.488 -12.917 -8.570 1.00 0.00 H ATOM 682 HG2 GLU A 176 9.975 -14.947 -7.692 1.00 0.00 H ATOM 683 HG3 GLU A 176 8.695 -14.264 -6.707 1.00 0.00 H ATOM 684 N GLY A 177 9.095 -9.529 -7.525 1.00 0.00 N ATOM 685 CA GLY A 177 9.555 -8.198 -7.883 1.00 0.00 C ATOM 686 C GLY A 177 9.171 -7.854 -9.323 1.00 0.00 C ATOM 687 O GLY A 177 9.282 -6.702 -9.741 1.00 0.00 O ATOM 688 H GLY A 177 8.118 -9.599 -7.323 1.00 0.00 H ATOM 689 HA2 GLY A 177 9.122 -7.464 -7.202 1.00 0.00 H ATOM 690 HA3 GLY A 177 10.637 -8.140 -7.768 1.00 0.00 H ATOM 691 N LYS A 178 8.724 -8.873 -10.042 1.00 0.00 N ATOM 692 CA LYS A 178 8.322 -8.694 -11.427 1.00 0.00 C ATOM 693 C LYS A 178 7.312 -7.548 -11.516 1.00 0.00 C ATOM 694 O LYS A 178 6.187 -7.669 -11.032 1.00 0.00 O ATOM 695 CB LYS A 178 7.811 -10.011 -12.012 1.00 0.00 C ATOM 696 CG LYS A 178 8.959 -10.998 -12.226 1.00 0.00 C ATOM 697 CD LYS A 178 8.915 -11.595 -13.635 1.00 0.00 C ATOM 698 CE LYS A 178 10.325 -11.767 -14.203 1.00 0.00 C ATOM 699 NZ LYS A 178 10.415 -11.167 -15.553 1.00 0.00 N ATOM 700 H LYS A 178 8.636 -9.807 -9.695 1.00 0.00 H ATOM 701 HA LYS A 178 9.211 -8.413 -11.991 1.00 0.00 H ATOM 702 HB2 LYS A 178 7.071 -10.449 -11.342 1.00 0.00 H ATOM 703 HB3 LYS A 178 7.308 -9.822 -12.960 1.00 0.00 H ATOM 704 HG2 LYS A 178 9.912 -10.492 -12.072 1.00 0.00 H ATOM 705 HG3 LYS A 178 8.900 -11.797 -11.487 1.00 0.00 H ATOM 706 HD2 LYS A 178 8.409 -12.561 -13.608 1.00 0.00 H ATOM 707 HD3 LYS A 178 8.331 -10.947 -14.289 1.00 0.00 H ATOM 708 HE2 LYS A 178 11.050 -11.294 -13.540 1.00 0.00 H ATOM 709 HE3 LYS A 178 10.578 -12.825 -14.251 1.00 0.00 H ATOM 710 HZ1 LYS A 178 10.113 -10.214 -15.517 1.00 0.00 H ATOM 711 HZ2 LYS A 178 11.363 -11.204 -15.872 1.00 0.00 H ATOM 712 HZ3 LYS A 178 9.832 -11.679 -16.185 1.00 0.00 H ATOM 713 N ARG A 179 7.748 -6.462 -12.136 1.00 0.00 N ATOM 714 CA ARG A 179 6.897 -5.296 -12.294 1.00 0.00 C ATOM 715 C ARG A 179 6.083 -5.404 -13.586 1.00 0.00 C ATOM 716 O ARG A 179 6.648 -5.553 -14.668 1.00 0.00 O ATOM 717 CB ARG A 179 7.724 -4.009 -12.326 1.00 0.00 C ATOM 718 CG ARG A 179 9.144 -4.258 -11.815 1.00 0.00 C ATOM 719 CD ARG A 179 9.850 -2.939 -11.493 1.00 0.00 C ATOM 720 NE ARG A 179 10.380 -2.333 -12.734 1.00 0.00 N ATOM 721 CZ ARG A 179 10.139 -1.071 -13.116 1.00 0.00 C ATOM 722 NH1 ARG A 179 9.376 -0.274 -12.355 1.00 0.00 N ATOM 723 NH2 ARG A 179 10.662 -0.605 -14.259 1.00 0.00 N ATOM 724 H ARG A 179 8.665 -6.372 -12.526 1.00 0.00 H ATOM 725 HA ARG A 179 6.246 -5.306 -11.419 1.00 0.00 H ATOM 726 HB2 ARG A 179 7.762 -3.623 -13.344 1.00 0.00 H ATOM 727 HB3 ARG A 179 7.241 -3.248 -11.714 1.00 0.00 H ATOM 728 HG2 ARG A 179 9.109 -4.883 -10.922 1.00 0.00 H ATOM 729 HG3 ARG A 179 9.714 -4.806 -12.566 1.00 0.00 H ATOM 730 HD2 ARG A 179 9.153 -2.253 -11.012 1.00 0.00 H ATOM 731 HD3 ARG A 179 10.663 -3.114 -10.788 1.00 0.00 H ATOM 732 HE ARG A 179 10.953 -2.900 -13.326 1.00 0.00 H ATOM 733 HH11 ARG A 179 8.986 -0.622 -11.502 1.00 0.00 H ATOM 734 HH12 ARG A 179 9.197 0.667 -12.640 1.00 0.00 H ATOM 735 HH21 ARG A 179 11.232 -1.200 -14.827 1.00 0.00 H ATOM 736 HH22 ARG A 179 10.482 0.336 -14.544 1.00 0.00 H ATOM 737 N GLY A 180 4.770 -5.325 -13.429 1.00 0.00 N ATOM 738 CA GLY A 180 3.874 -5.411 -14.569 1.00 0.00 C ATOM 739 C GLY A 180 2.541 -4.720 -14.272 1.00 0.00 C ATOM 740 O GLY A 180 2.448 -3.914 -13.348 1.00 0.00 O ATOM 741 H GLY A 180 4.319 -5.204 -12.544 1.00 0.00 H ATOM 742 HA2 GLY A 180 4.341 -4.951 -15.440 1.00 0.00 H ATOM 743 HA3 GLY A 180 3.697 -6.458 -14.817 1.00 0.00 H ATOM 744 N MET A 181 1.543 -5.060 -15.075 1.00 0.00 N ATOM 745 CA MET A 181 0.221 -4.481 -14.911 1.00 0.00 C ATOM 746 C MET A 181 -0.662 -5.372 -14.033 1.00 0.00 C ATOM 747 O MET A 181 -0.971 -6.503 -14.404 1.00 0.00 O ATOM 748 CB MET A 181 -0.434 -4.306 -16.283 1.00 0.00 C ATOM 749 CG MET A 181 0.231 -3.173 -17.067 1.00 0.00 C ATOM 750 SD MET A 181 -0.857 -1.759 -17.137 1.00 0.00 S ATOM 751 CE MET A 181 -0.311 -0.876 -15.684 1.00 0.00 C ATOM 752 H MET A 181 1.628 -5.716 -15.825 1.00 0.00 H ATOM 753 HA MET A 181 0.380 -3.520 -14.422 1.00 0.00 H ATOM 754 HB2 MET A 181 -0.359 -5.236 -16.847 1.00 0.00 H ATOM 755 HB3 MET A 181 -1.496 -4.094 -16.159 1.00 0.00 H ATOM 756 HG2 MET A 181 1.172 -2.895 -16.592 1.00 0.00 H ATOM 757 HG3 MET A 181 0.469 -3.509 -18.076 1.00 0.00 H ATOM 758 HE1 MET A 181 0.009 0.126 -15.967 1.00 0.00 H ATOM 759 HE2 MET A 181 -1.133 -0.808 -14.971 1.00 0.00 H ATOM 760 HE3 MET A 181 0.523 -1.410 -15.227 1.00 0.00 H ATOM 761 N ILE A 182 -1.043 -4.827 -12.888 1.00 0.00 N ATOM 762 CA ILE A 182 -1.883 -5.558 -11.954 1.00 0.00 C ATOM 763 C ILE A 182 -3.318 -5.032 -12.047 1.00 0.00 C ATOM 764 O ILE A 182 -3.541 -3.822 -12.029 1.00 0.00 O ATOM 765 CB ILE A 182 -1.296 -5.497 -10.544 1.00 0.00 C ATOM 766 CG1 ILE A 182 -1.385 -4.080 -9.973 1.00 0.00 C ATOM 767 CG2 ILE A 182 0.135 -6.035 -10.522 1.00 0.00 C ATOM 768 CD1 ILE A 182 -2.680 -3.888 -9.181 1.00 0.00 C ATOM 769 H ILE A 182 -0.787 -3.906 -12.593 1.00 0.00 H ATOM 770 HA ILE A 182 -1.880 -6.604 -12.261 1.00 0.00 H ATOM 771 HB ILE A 182 -1.892 -6.142 -9.897 1.00 0.00 H ATOM 772 HG12 ILE A 182 -0.528 -3.890 -9.327 1.00 0.00 H ATOM 773 HG13 ILE A 182 -1.340 -3.354 -10.785 1.00 0.00 H ATOM 774 HG21 ILE A 182 0.335 -6.501 -9.556 1.00 0.00 H ATOM 775 HG22 ILE A 182 0.259 -6.774 -11.314 1.00 0.00 H ATOM 776 HG23 ILE A 182 0.835 -5.214 -10.679 1.00 0.00 H ATOM 777 HD11 ILE A 182 -2.733 -4.631 -8.385 1.00 0.00 H ATOM 778 HD12 ILE A 182 -2.695 -2.888 -8.746 1.00 0.00 H ATOM 779 HD13 ILE A 182 -3.534 -4.007 -9.848 1.00 0.00 H ATOM 780 N PRO A 183 -4.277 -5.991 -12.147 1.00 0.00 N ATOM 781 CA PRO A 183 -5.682 -5.637 -12.242 1.00 0.00 C ATOM 782 C PRO A 183 -6.227 -5.185 -10.886 1.00 0.00 C ATOM 783 O PRO A 183 -6.148 -5.921 -9.904 1.00 0.00 O ATOM 784 CB PRO A 183 -6.368 -6.886 -12.772 1.00 0.00 C ATOM 785 CG PRO A 183 -5.403 -8.032 -12.512 1.00 0.00 C ATOM 786 CD PRO A 183 -4.048 -7.433 -12.172 1.00 0.00 C ATOM 787 HA PRO A 183 -5.804 -4.859 -12.859 1.00 0.00 H ATOM 788 HB2 PRO A 183 -7.318 -7.054 -12.264 1.00 0.00 H ATOM 789 HB3 PRO A 183 -6.585 -6.792 -13.835 1.00 0.00 H ATOM 790 HG2 PRO A 183 -5.762 -8.655 -11.693 1.00 0.00 H ATOM 791 HG3 PRO A 183 -5.327 -8.673 -13.391 1.00 0.00 H ATOM 792 HD2 PRO A 183 -3.687 -7.793 -11.208 1.00 0.00 H ATOM 793 HD3 PRO A 183 -3.297 -7.703 -12.914 1.00 0.00 H ATOM 794 N VAL A 184 -6.768 -3.976 -10.875 1.00 0.00 N ATOM 795 CA VAL A 184 -7.326 -3.416 -9.655 1.00 0.00 C ATOM 796 C VAL A 184 -8.625 -4.149 -9.311 1.00 0.00 C ATOM 797 O VAL A 184 -8.976 -4.279 -8.140 1.00 0.00 O ATOM 798 CB VAL A 184 -7.515 -1.906 -9.810 1.00 0.00 C ATOM 799 CG1 VAL A 184 -8.246 -1.318 -8.602 1.00 0.00 C ATOM 800 CG2 VAL A 184 -6.172 -1.206 -10.033 1.00 0.00 C ATOM 801 H VAL A 184 -6.829 -3.383 -11.678 1.00 0.00 H ATOM 802 HA VAL A 184 -6.605 -3.586 -8.856 1.00 0.00 H ATOM 803 HB VAL A 184 -8.132 -1.734 -10.692 1.00 0.00 H ATOM 804 HG11 VAL A 184 -8.990 -2.029 -8.246 1.00 0.00 H ATOM 805 HG12 VAL A 184 -7.528 -1.114 -7.808 1.00 0.00 H ATOM 806 HG13 VAL A 184 -8.740 -0.390 -8.892 1.00 0.00 H ATOM 807 HG21 VAL A 184 -5.558 -1.804 -10.707 1.00 0.00 H ATOM 808 HG22 VAL A 184 -6.343 -0.224 -10.474 1.00 0.00 H ATOM 809 HG23 VAL A 184 -5.659 -1.092 -9.079 1.00 0.00 H ATOM 810 N PRO A 185 -9.320 -4.619 -10.381 1.00 0.00 N ATOM 811 CA PRO A 185 -10.572 -5.334 -10.204 1.00 0.00 C ATOM 812 C PRO A 185 -10.324 -6.756 -9.696 1.00 0.00 C ATOM 813 O PRO A 185 -11.170 -7.332 -9.013 1.00 0.00 O ATOM 814 CB PRO A 185 -11.242 -5.299 -11.568 1.00 0.00 C ATOM 815 CG PRO A 185 -10.141 -4.976 -12.565 1.00 0.00 C ATOM 816 CD PRO A 185 -8.935 -4.482 -11.783 1.00 0.00 C ATOM 817 HA PRO A 185 -11.131 -4.888 -9.505 1.00 0.00 H ATOM 818 HB2 PRO A 185 -11.708 -6.257 -11.799 1.00 0.00 H ATOM 819 HB3 PRO A 185 -12.029 -4.546 -11.598 1.00 0.00 H ATOM 820 HG2 PRO A 185 -9.882 -5.860 -13.149 1.00 0.00 H ATOM 821 HG3 PRO A 185 -10.475 -4.215 -13.270 1.00 0.00 H ATOM 822 HD2 PRO A 185 -8.047 -5.074 -12.008 1.00 0.00 H ATOM 823 HD3 PRO A 185 -8.698 -3.448 -12.030 1.00 0.00 H ATOM 824 N TYR A 186 -9.160 -7.282 -10.049 1.00 0.00 N ATOM 825 CA TYR A 186 -8.790 -8.626 -9.639 1.00 0.00 C ATOM 826 C TYR A 186 -7.856 -8.590 -8.427 1.00 0.00 C ATOM 827 O TYR A 186 -7.508 -9.633 -7.877 1.00 0.00 O ATOM 828 CB TYR A 186 -8.045 -9.240 -10.824 1.00 0.00 C ATOM 829 CG TYR A 186 -8.963 -9.812 -11.907 1.00 0.00 C ATOM 830 CD1 TYR A 186 -10.003 -9.052 -12.402 1.00 0.00 C ATOM 831 CD2 TYR A 186 -8.749 -11.087 -12.389 1.00 0.00 C ATOM 832 CE1 TYR A 186 -10.867 -9.591 -13.421 1.00 0.00 C ATOM 833 CE2 TYR A 186 -9.612 -11.625 -13.409 1.00 0.00 C ATOM 834 CZ TYR A 186 -10.629 -10.851 -13.873 1.00 0.00 C ATOM 835 OH TYR A 186 -11.444 -11.360 -14.837 1.00 0.00 O ATOM 836 H TYR A 186 -8.478 -6.807 -10.605 1.00 0.00 H ATOM 837 HA TYR A 186 -9.702 -9.158 -9.368 1.00 0.00 H ATOM 838 HB2 TYR A 186 -7.404 -8.479 -11.271 1.00 0.00 H ATOM 839 HB3 TYR A 186 -7.392 -10.033 -10.460 1.00 0.00 H ATOM 840 HD1 TYR A 186 -10.172 -8.045 -12.021 1.00 0.00 H ATOM 841 HD2 TYR A 186 -7.927 -11.686 -11.999 1.00 0.00 H ATOM 842 HE1 TYR A 186 -11.692 -9.001 -13.820 1.00 0.00 H ATOM 843 HE2 TYR A 186 -9.455 -12.631 -13.798 1.00 0.00 H ATOM 844 HH TYR A 186 -11.226 -10.949 -15.722 1.00 0.00 H ATOM 845 N VAL A 187 -7.477 -7.379 -8.047 1.00 0.00 N ATOM 846 CA VAL A 187 -6.589 -7.194 -6.913 1.00 0.00 C ATOM 847 C VAL A 187 -7.160 -6.110 -5.996 1.00 0.00 C ATOM 848 O VAL A 187 -8.024 -5.337 -6.406 1.00 0.00 O ATOM 849 CB VAL A 187 -5.174 -6.880 -7.400 1.00 0.00 C ATOM 850 CG1 VAL A 187 -4.828 -7.700 -8.645 1.00 0.00 C ATOM 851 CG2 VAL A 187 -5.004 -5.383 -7.664 1.00 0.00 C ATOM 852 H VAL A 187 -7.764 -6.535 -8.501 1.00 0.00 H ATOM 853 HA VAL A 187 -6.556 -8.135 -6.364 1.00 0.00 H ATOM 854 HB VAL A 187 -4.477 -7.161 -6.611 1.00 0.00 H ATOM 855 HG11 VAL A 187 -5.739 -7.911 -9.205 1.00 0.00 H ATOM 856 HG12 VAL A 187 -4.139 -7.134 -9.272 1.00 0.00 H ATOM 857 HG13 VAL A 187 -4.360 -8.637 -8.345 1.00 0.00 H ATOM 858 HG21 VAL A 187 -4.338 -4.954 -6.915 1.00 0.00 H ATOM 859 HG22 VAL A 187 -4.577 -5.235 -8.657 1.00 0.00 H ATOM 860 HG23 VAL A 187 -5.976 -4.891 -7.610 1.00 0.00 H ATOM 861 N GLU A 188 -6.653 -6.088 -4.772 1.00 0.00 N ATOM 862 CA GLU A 188 -7.102 -5.110 -3.794 1.00 0.00 C ATOM 863 C GLU A 188 -5.982 -4.115 -3.485 1.00 0.00 C ATOM 864 O GLU A 188 -4.805 -4.470 -3.520 1.00 0.00 O ATOM 865 CB GLU A 188 -7.591 -5.798 -2.518 1.00 0.00 C ATOM 866 CG GLU A 188 -8.878 -5.147 -2.004 1.00 0.00 C ATOM 867 CD GLU A 188 -9.686 -6.130 -1.153 1.00 0.00 C ATOM 868 OE1 GLU A 188 -9.172 -6.508 -0.079 1.00 0.00 O ATOM 869 OE2 GLU A 188 -10.803 -6.478 -1.596 1.00 0.00 O ATOM 870 H GLU A 188 -5.951 -6.720 -4.446 1.00 0.00 H ATOM 871 HA GLU A 188 -7.938 -4.593 -4.264 1.00 0.00 H ATOM 872 HB2 GLU A 188 -7.769 -6.856 -2.714 1.00 0.00 H ATOM 873 HB3 GLU A 188 -6.819 -5.742 -1.751 1.00 0.00 H ATOM 874 HG2 GLU A 188 -8.631 -4.265 -1.412 1.00 0.00 H ATOM 875 HG3 GLU A 188 -9.480 -4.808 -2.846 1.00 0.00 H ATOM 876 N LYS A 189 -6.388 -2.890 -3.189 1.00 0.00 N ATOM 877 CA LYS A 189 -5.433 -1.841 -2.875 1.00 0.00 C ATOM 878 C LYS A 189 -5.132 -1.864 -1.374 1.00 0.00 C ATOM 879 O LYS A 189 -5.937 -1.401 -0.569 1.00 0.00 O ATOM 880 CB LYS A 189 -5.939 -0.488 -3.379 1.00 0.00 C ATOM 881 CG LYS A 189 -7.172 -0.036 -2.595 1.00 0.00 C ATOM 882 CD LYS A 189 -7.874 1.128 -3.299 1.00 0.00 C ATOM 883 CE LYS A 189 -9.190 0.673 -3.933 1.00 0.00 C ATOM 884 NZ LYS A 189 -10.194 0.380 -2.886 1.00 0.00 N ATOM 885 H LYS A 189 -7.347 -2.610 -3.162 1.00 0.00 H ATOM 886 HA LYS A 189 -4.513 -2.062 -3.416 1.00 0.00 H ATOM 887 HB2 LYS A 189 -5.149 0.258 -3.283 1.00 0.00 H ATOM 888 HB3 LYS A 189 -6.182 -0.558 -4.440 1.00 0.00 H ATOM 889 HG2 LYS A 189 -7.865 -0.870 -2.488 1.00 0.00 H ATOM 890 HG3 LYS A 189 -6.878 0.266 -1.590 1.00 0.00 H ATOM 891 HD2 LYS A 189 -8.068 1.927 -2.583 1.00 0.00 H ATOM 892 HD3 LYS A 189 -7.219 1.540 -4.068 1.00 0.00 H ATOM 893 HE2 LYS A 189 -9.566 1.448 -4.600 1.00 0.00 H ATOM 894 HE3 LYS A 189 -9.019 -0.216 -4.541 1.00 0.00 H ATOM 895 HZ1 LYS A 189 -10.784 1.179 -2.757 1.00 0.00 H ATOM 896 HZ2 LYS A 189 -10.750 -0.402 -3.168 1.00 0.00 H ATOM 897 HZ3 LYS A 189 -9.729 0.167 -2.027 1.00 0.00 H