ATOM 1 N LYS A 119 12.950 3.980 0.575 1.00 0.89 N ATOM 2 CA LYS A 119 13.604 2.708 0.312 1.00 0.80 C ATOM 3 C LYS A 119 12.696 1.539 0.677 1.00 0.78 C ATOM 4 O LYS A 119 12.311 1.376 1.836 1.00 0.90 O ATOM 5 CB LYS A 119 14.936 2.628 1.076 1.00 0.93 C ATOM 6 CG LYS A 119 15.734 1.358 0.801 1.00 1.51 C ATOM 7 CD LYS A 119 17.190 1.495 1.235 1.00 1.54 C ATOM 8 CE LYS A 119 17.332 1.660 2.744 1.00 2.16 C ATOM 9 NZ LYS A 119 16.981 0.419 3.481 1.00 2.76 N ATOM 10 H1 LYS A 119 12.425 4.095 1.393 1.00 1.04 H ATOM 11 HA LYS A 119 13.810 2.663 -0.747 1.00 0.77 H ATOM 12 HB2 LYS A 119 15.545 3.475 0.801 1.00 1.53 H ATOM 13 HB3 LYS A 119 14.733 2.674 2.137 1.00 1.35 H ATOM 14 HG2 LYS A 119 15.285 0.539 1.342 1.00 2.11 H ATOM 15 HG3 LYS A 119 15.701 1.149 -0.260 1.00 2.23 H ATOM 16 HD2 LYS A 119 17.728 0.611 0.928 1.00 1.93 H ATOM 17 HD3 LYS A 119 17.616 2.360 0.748 1.00 1.82 H ATOM 18 HE2 LYS A 119 18.353 1.925 2.973 1.00 2.56 H ATOM 19 HE3 LYS A 119 16.677 2.456 3.067 1.00 2.65 H ATOM 20 HZ1 LYS A 119 17.629 -0.354 3.220 1.00 3.13 H ATOM 21 HZ2 LYS A 119 16.003 0.131 3.254 1.00 3.14 H ATOM 22 HZ3 LYS A 119 17.049 0.579 4.511 1.00 3.14 H ATOM 23 N CYS A 120 12.350 0.748 -0.335 1.00 0.70 N ATOM 24 CA CYS A 120 11.550 -0.455 -0.158 1.00 0.72 C ATOM 25 C CYS A 120 12.259 -1.429 0.771 1.00 0.76 C ATOM 26 O CYS A 120 13.358 -1.902 0.468 1.00 0.80 O ATOM 27 CB CYS A 120 11.297 -1.104 -1.523 1.00 0.67 C ATOM 28 SG CYS A 120 10.596 -2.791 -1.487 1.00 0.74 S ATOM 29 H CYS A 120 12.656 0.978 -1.238 1.00 0.67 H ATOM 30 HA CYS A 120 10.604 -0.169 0.279 1.00 0.77 H ATOM 31 HB2 CYS A 120 10.609 -0.487 -2.079 1.00 0.70 H ATOM 32 HB3 CYS A 120 12.233 -1.152 -2.061 1.00 0.66 H ATOM 33 N PRO A 121 11.639 -1.727 1.922 1.00 0.79 N ATOM 34 CA PRO A 121 12.203 -2.627 2.925 1.00 0.87 C ATOM 35 C PRO A 121 12.042 -4.091 2.540 1.00 0.90 C ATOM 36 O PRO A 121 12.520 -4.983 3.241 1.00 1.00 O ATOM 37 CB PRO A 121 11.392 -2.322 4.195 1.00 0.96 C ATOM 38 CG PRO A 121 10.466 -1.199 3.841 1.00 1.00 C ATOM 39 CD PRO A 121 10.339 -1.207 2.344 1.00 0.82 C ATOM 40 HA PRO A 121 13.246 -2.416 3.102 1.00 0.87 H ATOM 41 HB2 PRO A 121 10.840 -3.204 4.487 1.00 1.09 H ATOM 42 HB3 PRO A 121 12.064 -2.036 4.991 1.00 1.03 H ATOM 43 HG2 PRO A 121 9.501 -1.364 4.298 1.00 1.26 H ATOM 44 HG3 PRO A 121 10.883 -0.261 4.176 1.00 1.23 H ATOM 45 HD2 PRO A 121 9.538 -1.863 2.035 1.00 0.85 H ATOM 46 HD3 PRO A 121 10.183 -0.207 1.971 1.00 0.85 H ATOM 47 N ARG A 122 11.367 -4.340 1.427 1.00 0.86 N ATOM 48 CA ARG A 122 11.124 -5.700 0.991 1.00 0.94 C ATOM 49 C ARG A 122 12.227 -6.157 0.046 1.00 0.90 C ATOM 50 O ARG A 122 12.640 -7.315 0.081 1.00 1.05 O ATOM 51 CB ARG A 122 9.753 -5.813 0.322 1.00 0.98 C ATOM 52 CG ARG A 122 9.099 -7.169 0.530 1.00 0.97 C ATOM 53 CD ARG A 122 8.980 -7.487 2.014 1.00 1.11 C ATOM 54 NE ARG A 122 8.324 -8.768 2.264 1.00 1.54 N ATOM 55 CZ ARG A 122 8.975 -9.907 2.501 1.00 1.95 C ATOM 56 NH1 ARG A 122 10.299 -9.950 2.460 1.00 2.03 N ATOM 57 NH2 ARG A 122 8.294 -11.004 2.779 1.00 2.82 N ATOM 58 H ARG A 122 11.035 -3.589 0.883 1.00 0.82 H ATOM 59 HA ARG A 122 11.137 -6.330 1.867 1.00 1.04 H ATOM 60 HB2 ARG A 122 9.100 -5.055 0.729 1.00 1.47 H ATOM 61 HB3 ARG A 122 9.865 -5.651 -0.739 1.00 1.43 H ATOM 62 HG2 ARG A 122 8.113 -7.157 0.091 1.00 1.40 H ATOM 63 HG3 ARG A 122 9.701 -7.929 0.052 1.00 1.46 H ATOM 64 HD2 ARG A 122 9.971 -7.513 2.442 1.00 1.67 H ATOM 65 HD3 ARG A 122 8.408 -6.703 2.490 1.00 1.52 H ATOM 66 HE ARG A 122 7.329 -8.773 2.277 1.00 2.06 H ATOM 67 HH11 ARG A 122 10.827 -9.128 2.245 1.00 2.03 H ATOM 68 HH12 ARG A 122 10.779 -10.813 2.638 1.00 2.53 H ATOM 69 HH21 ARG A 122 7.281 -10.978 2.806 1.00 3.30 H ATOM 70 HH22 ARG A 122 8.774 -11.868 2.960 1.00 3.20 H ATOM 71 N CYS A 123 12.710 -5.244 -0.788 1.00 0.76 N ATOM 72 CA CYS A 123 13.833 -5.550 -1.664 1.00 0.78 C ATOM 73 C CYS A 123 15.133 -4.998 -1.088 1.00 0.76 C ATOM 74 O CYS A 123 16.214 -5.531 -1.333 1.00 0.86 O ATOM 75 CB CYS A 123 13.607 -4.966 -3.054 1.00 0.77 C ATOM 76 SG CYS A 123 12.002 -5.410 -3.788 1.00 0.88 S ATOM 77 H CYS A 123 12.292 -4.355 -0.827 1.00 0.70 H ATOM 78 HA CYS A 123 13.912 -6.625 -1.740 1.00 0.88 H ATOM 79 HB2 CYS A 123 13.657 -3.890 -2.997 1.00 0.77 H ATOM 80 HB3 CYS A 123 14.383 -5.324 -3.717 1.00 0.95 H ATOM 81 N GLY A 124 15.005 -3.929 -0.312 1.00 0.70 N ATOM 82 CA GLY A 124 16.164 -3.256 0.241 1.00 0.73 C ATOM 83 C GLY A 124 16.722 -2.232 -0.722 1.00 0.71 C ATOM 84 O GLY A 124 17.923 -1.962 -0.733 1.00 0.85 O ATOM 85 H GLY A 124 14.106 -3.586 -0.113 1.00 0.68 H ATOM 86 HA2 GLY A 124 15.876 -2.759 1.158 1.00 0.74 H ATOM 87 HA3 GLY A 124 16.929 -3.986 0.459 1.00 0.81 H ATOM 88 N LYS A 125 15.842 -1.644 -1.521 1.00 0.61 N ATOM 89 CA LYS A 125 16.262 -0.742 -2.591 1.00 0.61 C ATOM 90 C LYS A 125 15.420 0.527 -2.600 1.00 0.57 C ATOM 91 O LYS A 125 14.213 0.482 -2.377 1.00 0.60 O ATOM 92 CB LYS A 125 16.159 -1.451 -3.945 1.00 0.63 C ATOM 93 CG LYS A 125 17.093 -2.641 -4.076 1.00 1.30 C ATOM 94 CD LYS A 125 16.957 -3.311 -5.431 1.00 1.71 C ATOM 95 CE LYS A 125 17.983 -4.418 -5.612 1.00 2.44 C ATOM 96 NZ LYS A 125 19.380 -3.904 -5.576 1.00 2.99 N ATOM 97 H LYS A 125 14.881 -1.804 -1.374 1.00 0.60 H ATOM 98 HA LYS A 125 17.294 -0.473 -2.414 1.00 0.70 H ATOM 99 HB2 LYS A 125 15.145 -1.798 -4.081 1.00 1.08 H ATOM 100 HB3 LYS A 125 16.398 -0.746 -4.726 1.00 1.07 H ATOM 101 HG2 LYS A 125 18.111 -2.305 -3.952 1.00 1.93 H ATOM 102 HG3 LYS A 125 16.854 -3.361 -3.304 1.00 1.93 H ATOM 103 HD2 LYS A 125 15.969 -3.735 -5.514 1.00 2.09 H ATOM 104 HD3 LYS A 125 17.100 -2.569 -6.203 1.00 2.06 H ATOM 105 HE2 LYS A 125 17.854 -5.140 -4.820 1.00 2.76 H ATOM 106 HE3 LYS A 125 17.808 -4.897 -6.564 1.00 2.98 H ATOM 107 HZ1 LYS A 125 19.534 -3.215 -6.341 1.00 3.41 H ATOM 108 HZ2 LYS A 125 20.054 -4.693 -5.689 1.00 3.35 H ATOM 109 HZ3 LYS A 125 19.569 -3.435 -4.662 1.00 3.27 H ATOM 110 N SER A 126 16.072 1.651 -2.854 1.00 0.66 N ATOM 111 CA SER A 126 15.409 2.946 -2.849 1.00 0.68 C ATOM 112 C SER A 126 14.557 3.129 -4.101 1.00 0.57 C ATOM 113 O SER A 126 14.994 2.828 -5.213 1.00 0.66 O ATOM 114 CB SER A 126 16.451 4.061 -2.747 1.00 0.89 C ATOM 115 OG SER A 126 17.352 3.814 -1.677 1.00 1.37 O ATOM 116 H SER A 126 17.029 1.612 -3.050 1.00 0.77 H ATOM 117 HA SER A 126 14.767 2.985 -1.982 1.00 0.71 H ATOM 118 HB2 SER A 126 17.007 4.116 -3.670 1.00 1.17 H ATOM 119 HB3 SER A 126 15.949 5.003 -2.571 1.00 1.24 H ATOM 120 HG SER A 126 17.325 4.560 -1.057 1.00 1.87 H ATOM 121 N VAL A 127 13.342 3.623 -3.905 1.00 0.52 N ATOM 122 CA VAL A 127 12.398 3.827 -4.995 1.00 0.45 C ATOM 123 C VAL A 127 11.905 5.264 -4.973 1.00 0.58 C ATOM 124 O VAL A 127 11.792 5.862 -3.905 1.00 0.80 O ATOM 125 CB VAL A 127 11.176 2.888 -4.870 1.00 0.50 C ATOM 126 CG1 VAL A 127 10.394 2.835 -6.175 1.00 0.63 C ATOM 127 CG2 VAL A 127 11.607 1.499 -4.438 1.00 0.71 C ATOM 128 H VAL A 127 13.074 3.878 -2.995 1.00 0.62 H ATOM 129 HA VAL A 127 12.898 3.630 -5.933 1.00 0.49 H ATOM 130 HB VAL A 127 10.524 3.289 -4.109 1.00 0.77 H ATOM 131 HG11 VAL A 127 10.033 3.822 -6.418 1.00 1.24 H ATOM 132 HG12 VAL A 127 9.557 2.160 -6.065 1.00 1.22 H ATOM 133 HG13 VAL A 127 11.039 2.482 -6.966 1.00 1.20 H ATOM 134 HG21 VAL A 127 10.735 0.868 -4.331 1.00 1.20 H ATOM 135 HG22 VAL A 127 12.125 1.561 -3.492 1.00 1.32 H ATOM 136 HG23 VAL A 127 12.266 1.079 -5.182 1.00 1.35 H ATOM 137 N TYR A 128 11.616 5.830 -6.135 1.00 0.60 N ATOM 138 CA TYR A 128 11.110 7.192 -6.170 1.00 0.78 C ATOM 139 C TYR A 128 9.877 7.312 -7.059 1.00 0.58 C ATOM 140 O TYR A 128 9.277 6.306 -7.428 1.00 0.48 O ATOM 141 CB TYR A 128 12.196 8.182 -6.586 1.00 1.14 C ATOM 142 CG TYR A 128 12.203 9.407 -5.700 1.00 2.06 C ATOM 143 CD1 TYR A 128 12.320 9.272 -4.323 1.00 2.80 C ATOM 144 CD2 TYR A 128 12.072 10.684 -6.225 1.00 2.76 C ATOM 145 CE1 TYR A 128 12.311 10.372 -3.494 1.00 3.75 C ATOM 146 CE2 TYR A 128 12.067 11.795 -5.399 1.00 3.69 C ATOM 147 CZ TYR A 128 12.183 11.632 -4.032 1.00 4.06 C ATOM 148 OH TYR A 128 12.174 12.727 -3.197 1.00 5.08 O ATOM 149 H TYR A 128 11.729 5.320 -6.968 1.00 0.59 H ATOM 150 HA TYR A 128 10.807 7.436 -5.162 1.00 1.00 H ATOM 151 HB2 TYR A 128 13.164 7.704 -6.514 1.00 1.39 H ATOM 152 HB3 TYR A 128 12.023 8.500 -7.602 1.00 1.09 H ATOM 153 HD1 TYR A 128 12.423 8.284 -3.899 1.00 2.94 H ATOM 154 HD2 TYR A 128 11.981 10.807 -7.294 1.00 2.91 H ATOM 155 HE1 TYR A 128 12.401 10.241 -2.428 1.00 4.47 H ATOM 156 HE2 TYR A 128 11.964 12.782 -5.825 1.00 4.34 H ATOM 157 HH TYR A 128 12.823 12.593 -2.491 1.00 5.41 H ATOM 158 N ALA A 129 9.537 8.554 -7.406 1.00 0.69 N ATOM 159 CA ALA A 129 8.247 8.917 -8.004 1.00 0.74 C ATOM 160 C ALA A 129 7.779 7.981 -9.118 1.00 0.75 C ATOM 161 O ALA A 129 6.586 7.696 -9.218 1.00 0.87 O ATOM 162 CB ALA A 129 8.318 10.341 -8.523 1.00 0.95 C ATOM 163 H ALA A 129 10.194 9.268 -7.261 1.00 0.82 H ATOM 164 HA ALA A 129 7.511 8.897 -7.215 1.00 0.79 H ATOM 165 HB1 ALA A 129 9.023 10.392 -9.340 1.00 1.31 H ATOM 166 HB2 ALA A 129 8.640 10.999 -7.728 1.00 1.46 H ATOM 167 HB3 ALA A 129 7.342 10.646 -8.871 1.00 1.51 H ATOM 168 N ALA A 130 8.703 7.516 -9.950 1.00 0.80 N ATOM 169 CA ALA A 130 8.356 6.660 -11.081 1.00 1.00 C ATOM 170 C ALA A 130 7.572 5.425 -10.645 1.00 0.91 C ATOM 171 O ALA A 130 6.503 5.140 -11.186 1.00 1.16 O ATOM 172 CB ALA A 130 9.610 6.247 -11.833 1.00 1.21 C ATOM 173 H ALA A 130 9.647 7.760 -9.807 1.00 0.81 H ATOM 174 HA ALA A 130 7.742 7.239 -11.754 1.00 1.17 H ATOM 175 HB1 ALA A 130 10.139 7.130 -12.162 1.00 1.66 H ATOM 176 HB2 ALA A 130 9.336 5.651 -12.691 1.00 1.64 H ATOM 177 HB3 ALA A 130 10.246 5.668 -11.180 1.00 1.58 H ATOM 178 N GLU A 131 8.088 4.711 -9.651 1.00 0.68 N ATOM 179 CA GLU A 131 7.471 3.464 -9.212 1.00 0.65 C ATOM 180 C GLU A 131 6.925 3.594 -7.792 1.00 0.46 C ATOM 181 O GLU A 131 6.474 2.611 -7.206 1.00 0.50 O ATOM 182 CB GLU A 131 8.488 2.316 -9.255 1.00 0.87 C ATOM 183 CG GLU A 131 9.291 2.232 -10.546 1.00 1.41 C ATOM 184 CD GLU A 131 8.422 2.131 -11.779 1.00 1.70 C ATOM 185 OE1 GLU A 131 7.649 1.160 -11.895 1.00 1.99 O ATOM 186 OE2 GLU A 131 8.505 3.027 -12.642 1.00 2.44 O ATOM 187 H GLU A 131 8.895 5.034 -9.198 1.00 0.64 H ATOM 188 HA GLU A 131 6.656 3.237 -9.883 1.00 0.77 H ATOM 189 HB2 GLU A 131 9.182 2.438 -8.439 1.00 1.12 H ATOM 190 HB3 GLU A 131 7.960 1.382 -9.127 1.00 1.08 H ATOM 191 HG2 GLU A 131 9.905 3.117 -10.630 1.00 1.96 H ATOM 192 HG3 GLU A 131 9.926 1.360 -10.499 1.00 1.96 H ATOM 193 N LYS A 132 6.969 4.811 -7.252 1.00 0.44 N ATOM 194 CA LYS A 132 6.596 5.062 -5.860 1.00 0.42 C ATOM 195 C LYS A 132 5.146 4.686 -5.576 1.00 0.44 C ATOM 196 O LYS A 132 4.211 5.391 -5.969 1.00 0.58 O ATOM 197 CB LYS A 132 6.848 6.533 -5.483 1.00 0.55 C ATOM 198 CG LYS A 132 6.263 6.948 -4.140 1.00 0.65 C ATOM 199 CD LYS A 132 6.631 8.384 -3.788 1.00 1.05 C ATOM 200 CE LYS A 132 6.063 9.381 -4.789 1.00 1.58 C ATOM 201 NZ LYS A 132 4.580 9.477 -4.715 1.00 2.18 N ATOM 202 H LYS A 132 7.263 5.562 -7.808 1.00 0.54 H ATOM 203 HA LYS A 132 7.230 4.441 -5.244 1.00 0.44 H ATOM 204 HB2 LYS A 132 7.915 6.704 -5.442 1.00 0.64 H ATOM 205 HB3 LYS A 132 6.422 7.165 -6.244 1.00 0.69 H ATOM 206 HG2 LYS A 132 5.187 6.865 -4.187 1.00 0.81 H ATOM 207 HG3 LYS A 132 6.644 6.290 -3.374 1.00 0.78 H ATOM 208 HD2 LYS A 132 6.243 8.615 -2.808 1.00 1.64 H ATOM 209 HD3 LYS A 132 7.709 8.475 -3.778 1.00 1.60 H ATOM 210 HE2 LYS A 132 6.486 10.353 -4.589 1.00 2.13 H ATOM 211 HE3 LYS A 132 6.346 9.068 -5.784 1.00 2.05 H ATOM 212 HZ1 LYS A 132 4.220 10.085 -5.483 1.00 2.59 H ATOM 213 HZ2 LYS A 132 4.293 9.887 -3.799 1.00 2.61 H ATOM 214 HZ3 LYS A 132 4.148 8.531 -4.803 1.00 2.53 H ATOM 215 N VAL A 133 4.979 3.543 -4.932 1.00 0.39 N ATOM 216 CA VAL A 133 3.718 3.170 -4.318 1.00 0.44 C ATOM 217 C VAL A 133 3.907 3.141 -2.805 1.00 0.44 C ATOM 218 O VAL A 133 4.778 2.438 -2.296 1.00 0.50 O ATOM 219 CB VAL A 133 3.194 1.805 -4.827 1.00 0.49 C ATOM 220 CG1 VAL A 133 2.647 1.937 -6.239 1.00 1.02 C ATOM 221 CG2 VAL A 133 4.290 0.752 -4.785 1.00 0.88 C ATOM 222 H VAL A 133 5.734 2.918 -4.874 1.00 0.39 H ATOM 223 HA VAL A 133 2.992 3.934 -4.564 1.00 0.49 H ATOM 224 HB VAL A 133 2.390 1.487 -4.180 1.00 0.91 H ATOM 225 HG11 VAL A 133 2.299 0.973 -6.582 1.00 1.61 H ATOM 226 HG12 VAL A 133 3.428 2.293 -6.894 1.00 1.57 H ATOM 227 HG13 VAL A 133 1.824 2.637 -6.243 1.00 1.55 H ATOM 228 HG21 VAL A 133 4.645 0.639 -3.770 1.00 1.46 H ATOM 229 HG22 VAL A 133 5.108 1.059 -5.418 1.00 1.48 H ATOM 230 HG23 VAL A 133 3.896 -0.192 -5.134 1.00 1.45 H ATOM 231 N MET A 134 3.122 3.932 -2.093 1.00 0.54 N ATOM 232 CA MET A 134 3.359 4.153 -0.670 1.00 0.60 C ATOM 233 C MET A 134 2.902 2.977 0.187 1.00 0.57 C ATOM 234 O MET A 134 1.765 2.942 0.659 1.00 0.75 O ATOM 235 CB MET A 134 2.661 5.433 -0.202 1.00 0.83 C ATOM 236 CG MET A 134 3.169 6.693 -0.888 1.00 1.14 C ATOM 237 SD MET A 134 2.393 8.192 -0.249 1.00 1.65 S ATOM 238 CE MET A 134 2.988 8.200 1.441 1.00 1.78 C ATOM 239 H MET A 134 2.364 4.372 -2.530 1.00 0.67 H ATOM 240 HA MET A 134 4.424 4.277 -0.534 1.00 0.60 H ATOM 241 HB2 MET A 134 1.604 5.344 -0.400 1.00 1.18 H ATOM 242 HB3 MET A 134 2.812 5.542 0.863 1.00 1.06 H ATOM 243 HG2 MET A 134 4.236 6.767 -0.733 1.00 1.60 H ATOM 244 HG3 MET A 134 2.965 6.620 -1.946 1.00 1.64 H ATOM 245 HE1 MET A 134 2.596 9.060 1.959 1.00 2.25 H ATOM 246 HE2 MET A 134 4.067 8.238 1.442 1.00 2.02 H ATOM 247 HE3 MET A 134 2.659 7.300 1.940 1.00 2.15 H ATOM 248 N GLY A 135 3.796 2.018 0.383 1.00 0.50 N ATOM 249 CA GLY A 135 3.544 0.944 1.322 1.00 0.61 C ATOM 250 C GLY A 135 4.141 1.258 2.677 1.00 0.70 C ATOM 251 O GLY A 135 5.355 1.429 2.801 1.00 0.77 O ATOM 252 H GLY A 135 4.643 2.036 -0.121 1.00 0.47 H ATOM 253 HA2 GLY A 135 2.476 0.807 1.424 1.00 0.71 H ATOM 254 HA3 GLY A 135 3.986 0.033 0.944 1.00 0.68 H ATOM 255 N GLY A 136 3.291 1.373 3.688 1.00 0.85 N ATOM 256 CA GLY A 136 3.761 1.747 5.012 1.00 1.03 C ATOM 257 C GLY A 136 4.317 3.161 5.056 1.00 1.08 C ATOM 258 O GLY A 136 5.059 3.517 5.968 1.00 1.72 O ATOM 259 H GLY A 136 2.341 1.175 3.546 1.00 0.93 H ATOM 260 HA2 GLY A 136 2.941 1.676 5.706 1.00 1.17 H ATOM 261 HA3 GLY A 136 4.538 1.060 5.314 1.00 1.08 H ATOM 262 N GLY A 137 3.967 3.965 4.056 1.00 0.94 N ATOM 263 CA GLY A 137 4.456 5.330 3.988 1.00 0.98 C ATOM 264 C GLY A 137 5.798 5.428 3.289 1.00 0.87 C ATOM 265 O GLY A 137 6.462 6.462 3.348 1.00 1.04 O ATOM 266 H GLY A 137 3.371 3.624 3.358 1.00 1.30 H ATOM 267 HA2 GLY A 137 3.735 5.930 3.454 1.00 1.05 H ATOM 268 HA3 GLY A 137 4.558 5.717 4.992 1.00 1.10 H ATOM 269 N LYS A 138 6.197 4.347 2.635 1.00 0.71 N ATOM 270 CA LYS A 138 7.464 4.297 1.918 1.00 0.71 C ATOM 271 C LYS A 138 7.223 3.897 0.464 1.00 0.53 C ATOM 272 O LYS A 138 6.418 3.009 0.193 1.00 0.52 O ATOM 273 CB LYS A 138 8.397 3.276 2.583 1.00 0.92 C ATOM 274 CG LYS A 138 8.696 3.565 4.050 1.00 1.15 C ATOM 275 CD LYS A 138 9.213 2.324 4.772 1.00 1.46 C ATOM 276 CE LYS A 138 9.398 2.572 6.262 1.00 2.11 C ATOM 277 NZ LYS A 138 10.700 3.217 6.573 1.00 2.69 N ATOM 278 H LYS A 138 5.622 3.551 2.636 1.00 0.70 H ATOM 279 HA LYS A 138 7.914 5.276 1.953 1.00 0.85 H ATOM 280 HB2 LYS A 138 7.943 2.298 2.518 1.00 1.52 H ATOM 281 HB3 LYS A 138 9.334 3.261 2.044 1.00 1.49 H ATOM 282 HG2 LYS A 138 9.444 4.344 4.109 1.00 1.76 H ATOM 283 HG3 LYS A 138 7.789 3.900 4.532 1.00 1.81 H ATOM 284 HD2 LYS A 138 8.503 1.521 4.639 1.00 1.90 H ATOM 285 HD3 LYS A 138 10.162 2.040 4.343 1.00 1.97 H ATOM 286 HE2 LYS A 138 8.602 3.215 6.608 1.00 2.59 H ATOM 287 HE3 LYS A 138 9.343 1.625 6.782 1.00 2.58 H ATOM 288 HZ1 LYS A 138 10.645 3.702 7.496 1.00 3.02 H ATOM 289 HZ2 LYS A 138 10.941 3.918 5.844 1.00 3.05 H ATOM 290 HZ3 LYS A 138 11.457 2.500 6.616 1.00 3.11 H ATOM 291 N PRO A 139 7.863 4.586 -0.497 1.00 0.51 N ATOM 292 CA PRO A 139 7.864 4.175 -1.904 1.00 0.46 C ATOM 293 C PRO A 139 8.398 2.760 -2.110 1.00 0.39 C ATOM 294 O PRO A 139 9.604 2.520 -2.041 1.00 0.51 O ATOM 295 CB PRO A 139 8.796 5.189 -2.584 1.00 0.60 C ATOM 296 CG PRO A 139 9.531 5.851 -1.473 1.00 0.72 C ATOM 297 CD PRO A 139 8.585 5.850 -0.313 1.00 0.63 C ATOM 298 HA PRO A 139 6.878 4.249 -2.337 1.00 0.48 H ATOM 299 HB2 PRO A 139 9.472 4.669 -3.246 1.00 0.64 H ATOM 300 HB3 PRO A 139 8.209 5.900 -3.145 1.00 0.68 H ATOM 301 HG2 PRO A 139 10.421 5.288 -1.235 1.00 0.83 H ATOM 302 HG3 PRO A 139 9.786 6.862 -1.750 1.00 0.91 H ATOM 303 HD2 PRO A 139 9.126 5.865 0.623 1.00 0.73 H ATOM 304 HD3 PRO A 139 7.911 6.692 -0.385 1.00 0.69 H ATOM 305 N TRP A 140 7.488 1.827 -2.341 1.00 0.34 N ATOM 306 CA TRP A 140 7.848 0.467 -2.709 1.00 0.33 C ATOM 307 C TRP A 140 7.946 0.362 -4.223 1.00 0.31 C ATOM 308 O TRP A 140 7.776 1.353 -4.934 1.00 0.38 O ATOM 309 CB TRP A 140 6.795 -0.521 -2.199 1.00 0.40 C ATOM 310 CG TRP A 140 6.859 -0.798 -0.726 1.00 0.44 C ATOM 311 CD1 TRP A 140 7.037 0.101 0.281 1.00 0.54 C ATOM 312 CD2 TRP A 140 6.726 -2.077 -0.095 1.00 0.51 C ATOM 313 NE1 TRP A 140 7.030 -0.539 1.496 1.00 0.61 N ATOM 314 CE2 TRP A 140 6.841 -1.878 1.291 1.00 0.58 C ATOM 315 CE3 TRP A 140 6.524 -3.370 -0.576 1.00 0.62 C ATOM 316 CZ2 TRP A 140 6.759 -2.926 2.203 1.00 0.69 C ATOM 317 CZ3 TRP A 140 6.442 -4.411 0.329 1.00 0.76 C ATOM 318 CH2 TRP A 140 6.559 -4.184 1.705 1.00 0.78 C ATOM 319 H TRP A 140 6.535 2.062 -2.257 1.00 0.42 H ATOM 320 HA TRP A 140 8.805 0.234 -2.269 1.00 0.35 H ATOM 321 HB2 TRP A 140 5.814 -0.128 -2.418 1.00 0.44 H ATOM 322 HB3 TRP A 140 6.917 -1.461 -2.721 1.00 0.46 H ATOM 323 HD1 TRP A 140 7.167 1.162 0.130 1.00 0.63 H ATOM 324 HE1 TRP A 140 7.138 -0.106 2.366 1.00 0.71 H ATOM 325 HE3 TRP A 140 6.428 -3.561 -1.633 1.00 0.64 H ATOM 326 HZ2 TRP A 140 6.845 -2.765 3.269 1.00 0.77 H ATOM 327 HZ3 TRP A 140 6.285 -5.421 -0.023 1.00 0.90 H ATOM 328 HH2 TRP A 140 6.489 -5.027 2.377 1.00 0.90 H ATOM 329 N HIS A 141 8.203 -0.839 -4.710 1.00 0.34 N ATOM 330 CA HIS A 141 8.233 -1.096 -6.142 1.00 0.34 C ATOM 331 C HIS A 141 6.887 -1.664 -6.556 1.00 0.40 C ATOM 332 O HIS A 141 6.405 -2.590 -5.930 1.00 0.51 O ATOM 333 CB HIS A 141 9.314 -2.126 -6.497 1.00 0.42 C ATOM 334 CG HIS A 141 10.716 -1.749 -6.129 1.00 0.47 C ATOM 335 ND1 HIS A 141 11.272 -2.073 -4.911 1.00 0.68 N ATOM 336 CD2 HIS A 141 11.663 -1.134 -6.879 1.00 0.70 C ATOM 337 CE1 HIS A 141 12.525 -1.677 -4.946 1.00 0.71 C ATOM 338 NE2 HIS A 141 12.816 -1.096 -6.125 1.00 0.72 N ATOM 339 H HIS A 141 8.345 -1.585 -4.090 1.00 0.44 H ATOM 340 HA HIS A 141 8.418 -0.169 -6.664 1.00 0.39 H ATOM 341 HB2 HIS A 141 9.086 -3.052 -5.994 1.00 0.47 H ATOM 342 HB3 HIS A 141 9.287 -2.296 -7.565 1.00 0.54 H ATOM 343 HD2 HIS A 141 11.530 -0.713 -7.866 1.00 0.99 H ATOM 344 HE1 HIS A 141 13.225 -1.800 -4.135 1.00 0.92 H ATOM 345 HE2 HIS A 141 13.727 -0.944 -6.482 1.00 0.99 H ATOM 346 N LYS A 142 6.278 -1.131 -7.609 1.00 0.49 N ATOM 347 CA LYS A 142 5.011 -1.682 -8.089 1.00 0.65 C ATOM 348 C LYS A 142 5.226 -3.092 -8.642 1.00 0.71 C ATOM 349 O LYS A 142 4.279 -3.854 -8.832 1.00 0.89 O ATOM 350 CB LYS A 142 4.376 -0.785 -9.155 1.00 0.85 C ATOM 351 CG LYS A 142 5.112 -0.771 -10.488 1.00 1.52 C ATOM 352 CD LYS A 142 4.274 -0.100 -11.564 1.00 1.88 C ATOM 353 CE LYS A 142 2.956 -0.831 -11.772 1.00 2.60 C ATOM 354 NZ LYS A 142 2.051 -0.093 -12.690 1.00 3.19 N ATOM 355 H LYS A 142 6.669 -0.354 -8.056 1.00 0.52 H ATOM 356 HA LYS A 142 4.342 -1.743 -7.242 1.00 0.71 H ATOM 357 HB2 LYS A 142 3.367 -1.121 -9.335 1.00 1.39 H ATOM 358 HB3 LYS A 142 4.343 0.228 -8.778 1.00 1.29 H ATOM 359 HG2 LYS A 142 6.038 -0.227 -10.373 1.00 2.13 H ATOM 360 HG3 LYS A 142 5.323 -1.786 -10.789 1.00 2.13 H ATOM 361 HD2 LYS A 142 4.067 0.915 -11.264 1.00 2.24 H ATOM 362 HD3 LYS A 142 4.826 -0.100 -12.491 1.00 2.23 H ATOM 363 HE2 LYS A 142 3.163 -1.805 -12.191 1.00 3.03 H ATOM 364 HE3 LYS A 142 2.469 -0.948 -10.815 1.00 3.05 H ATOM 365 HZ1 LYS A 142 1.970 0.902 -12.385 1.00 3.49 H ATOM 366 HZ2 LYS A 142 1.097 -0.524 -12.680 1.00 3.60 H ATOM 367 HZ3 LYS A 142 2.420 -0.119 -13.663 1.00 3.51 H ATOM 368 N THR A 143 6.487 -3.413 -8.910 1.00 0.69 N ATOM 369 CA THR A 143 6.873 -4.729 -9.386 1.00 0.84 C ATOM 370 C THR A 143 6.884 -5.751 -8.246 1.00 0.84 C ATOM 371 O THR A 143 6.541 -6.916 -8.444 1.00 1.10 O ATOM 372 CB THR A 143 8.269 -4.668 -10.035 1.00 0.95 C ATOM 373 OG1 THR A 143 8.285 -3.636 -11.030 1.00 1.38 O ATOM 374 CG2 THR A 143 8.649 -5.995 -10.674 1.00 1.47 C ATOM 375 H THR A 143 7.180 -2.735 -8.791 1.00 0.65 H ATOM 376 HA THR A 143 6.162 -5.041 -10.135 1.00 0.98 H ATOM 377 HB THR A 143 8.993 -4.431 -9.270 1.00 1.39 H ATOM 378 HG1 THR A 143 7.620 -3.837 -11.709 1.00 1.97 H ATOM 379 HG21 THR A 143 9.643 -5.922 -11.090 1.00 2.07 H ATOM 380 HG22 THR A 143 7.945 -6.230 -11.460 1.00 1.90 H ATOM 381 HG23 THR A 143 8.627 -6.774 -9.927 1.00 1.92 H ATOM 382 N CYS A 144 7.268 -5.307 -7.053 1.00 0.68 N ATOM 383 CA CYS A 144 7.337 -6.189 -5.897 1.00 0.76 C ATOM 384 C CYS A 144 6.099 -6.011 -5.038 1.00 0.81 C ATOM 385 O CYS A 144 5.875 -6.762 -4.084 1.00 0.96 O ATOM 386 CB CYS A 144 8.568 -5.866 -5.064 1.00 0.73 C ATOM 387 SG CYS A 144 8.481 -4.235 -4.261 1.00 1.14 S ATOM 388 H CYS A 144 7.497 -4.364 -6.942 1.00 0.62 H ATOM 389 HA CYS A 144 7.393 -7.208 -6.243 1.00 0.87 H ATOM 390 HB2 CYS A 144 8.683 -6.611 -4.289 1.00 1.22 H ATOM 391 HB3 CYS A 144 9.442 -5.876 -5.700 1.00 1.22 H ATOM 392 N PHE A 145 5.320 -4.987 -5.378 1.00 0.80 N ATOM 393 CA PHE A 145 4.098 -4.650 -4.665 1.00 0.86 C ATOM 394 C PHE A 145 3.043 -5.700 -4.949 1.00 0.79 C ATOM 395 O PHE A 145 2.014 -5.438 -5.566 1.00 0.81 O ATOM 396 CB PHE A 145 3.605 -3.268 -5.095 1.00 0.94 C ATOM 397 CG PHE A 145 2.950 -2.493 -3.992 1.00 0.97 C ATOM 398 CD1 PHE A 145 3.591 -2.308 -2.783 1.00 1.03 C ATOM 399 CD2 PHE A 145 1.683 -1.968 -4.167 1.00 1.05 C ATOM 400 CE1 PHE A 145 2.979 -1.606 -1.763 1.00 1.10 C ATOM 401 CE2 PHE A 145 1.064 -1.269 -3.153 1.00 1.13 C ATOM 402 CZ PHE A 145 1.762 -1.034 -1.954 1.00 1.13 C ATOM 403 H PHE A 145 5.594 -4.423 -6.128 1.00 0.82 H ATOM 404 HA PHE A 145 4.314 -4.640 -3.607 1.00 0.94 H ATOM 405 HB2 PHE A 145 4.444 -2.687 -5.451 1.00 1.05 H ATOM 406 HB3 PHE A 145 2.887 -3.381 -5.894 1.00 0.94 H ATOM 407 HD1 PHE A 145 4.580 -2.714 -2.637 1.00 1.07 H ATOM 408 HD2 PHE A 145 1.177 -2.109 -5.109 1.00 1.11 H ATOM 409 HE1 PHE A 145 3.491 -1.465 -0.823 1.00 1.19 H ATOM 410 HE2 PHE A 145 0.076 -0.861 -3.304 1.00 1.24 H ATOM 411 HZ PHE A 145 1.299 -0.465 -1.162 1.00 1.22 H ATOM 412 N ARG A 146 3.344 -6.896 -4.511 1.00 0.76 N ATOM 413 CA ARG A 146 2.517 -8.049 -4.741 1.00 0.69 C ATOM 414 C ARG A 146 2.382 -8.797 -3.439 1.00 0.66 C ATOM 415 O ARG A 146 3.385 -9.106 -2.794 1.00 0.95 O ATOM 416 CB ARG A 146 3.146 -8.957 -5.803 1.00 0.77 C ATOM 417 CG ARG A 146 3.432 -8.259 -7.122 1.00 1.08 C ATOM 418 CD ARG A 146 4.146 -9.177 -8.095 1.00 1.13 C ATOM 419 NE ARG A 146 3.349 -10.356 -8.437 1.00 1.61 N ATOM 420 CZ ARG A 146 3.569 -11.119 -9.506 1.00 1.86 C ATOM 421 NH1 ARG A 146 4.575 -10.848 -10.328 1.00 1.73 N ATOM 422 NH2 ARG A 146 2.782 -12.156 -9.746 1.00 2.78 N ATOM 423 H ARG A 146 4.171 -7.005 -3.987 1.00 0.84 H ATOM 424 HA ARG A 146 1.546 -7.719 -5.071 1.00 0.67 H ATOM 425 HB2 ARG A 146 4.076 -9.346 -5.420 1.00 1.11 H ATOM 426 HB3 ARG A 146 2.475 -9.782 -5.996 1.00 1.11 H ATOM 427 HG2 ARG A 146 2.498 -7.941 -7.562 1.00 1.52 H ATOM 428 HG3 ARG A 146 4.055 -7.398 -6.931 1.00 1.50 H ATOM 429 HD2 ARG A 146 4.356 -8.627 -9.000 1.00 1.54 H ATOM 430 HD3 ARG A 146 5.074 -9.500 -7.650 1.00 1.57 H ATOM 431 HE ARG A 146 2.605 -10.585 -7.835 1.00 2.20 H ATOM 432 HH11 ARG A 146 5.183 -10.065 -10.147 1.00 1.79 H ATOM 433 HH12 ARG A 146 4.725 -11.415 -11.145 1.00 2.07 H ATOM 434 HH21 ARG A 146 2.014 -12.367 -9.127 1.00 3.39 H ATOM 435 HH22 ARG A 146 2.953 -12.745 -10.550 1.00 3.01 H ATOM 436 N CYS A 147 1.167 -9.073 -3.035 1.00 0.42 N ATOM 437 CA CYS A 147 0.973 -9.772 -1.792 1.00 0.43 C ATOM 438 C CYS A 147 1.127 -11.263 -2.013 1.00 0.52 C ATOM 439 O CYS A 147 0.713 -11.805 -3.052 1.00 0.53 O ATOM 440 CB CYS A 147 -0.371 -9.439 -1.172 1.00 0.43 C ATOM 441 SG CYS A 147 -1.464 -10.864 -0.930 1.00 0.68 S ATOM 442 H CYS A 147 0.393 -8.810 -3.585 1.00 0.39 H ATOM 443 HA CYS A 147 1.753 -9.448 -1.117 1.00 0.51 H ATOM 444 HB2 CYS A 147 -0.207 -8.987 -0.206 1.00 0.65 H ATOM 445 HB3 CYS A 147 -0.888 -8.735 -1.808 1.00 0.61 H ATOM 446 N ALA A 148 1.746 -11.897 -1.026 1.00 0.67 N ATOM 447 CA ALA A 148 2.133 -13.293 -1.094 1.00 0.82 C ATOM 448 C ALA A 148 0.946 -14.238 -0.962 1.00 0.84 C ATOM 449 O ALA A 148 1.035 -15.402 -1.347 1.00 0.98 O ATOM 450 CB ALA A 148 3.149 -13.582 -0.004 1.00 1.02 C ATOM 451 H ALA A 148 1.946 -11.394 -0.209 1.00 0.70 H ATOM 452 HA ALA A 148 2.613 -13.463 -2.048 1.00 0.83 H ATOM 453 HB1 ALA A 148 3.992 -12.911 -0.106 1.00 1.46 H ATOM 454 HB2 ALA A 148 3.490 -14.604 -0.092 1.00 1.39 H ATOM 455 HB3 ALA A 148 2.690 -13.438 0.963 1.00 1.58 H ATOM 456 N ILE A 149 -0.164 -13.745 -0.425 1.00 0.76 N ATOM 457 CA ILE A 149 -1.325 -14.594 -0.191 1.00 0.84 C ATOM 458 C ILE A 149 -1.919 -15.060 -1.514 1.00 0.85 C ATOM 459 O ILE A 149 -2.437 -16.175 -1.617 1.00 1.00 O ATOM 460 CB ILE A 149 -2.409 -13.877 0.654 1.00 0.82 C ATOM 461 CG1 ILE A 149 -1.882 -13.601 2.065 1.00 0.86 C ATOM 462 CG2 ILE A 149 -3.691 -14.702 0.719 1.00 0.97 C ATOM 463 CD1 ILE A 149 -2.877 -12.892 2.962 1.00 1.02 C ATOM 464 H ILE A 149 -0.213 -12.787 -0.205 1.00 0.66 H ATOM 465 HA ILE A 149 -0.989 -15.463 0.359 1.00 0.98 H ATOM 466 HB ILE A 149 -2.640 -12.938 0.176 1.00 0.70 H ATOM 467 HG12 ILE A 149 -1.625 -14.538 2.536 1.00 1.11 H ATOM 468 HG13 ILE A 149 -0.998 -12.984 1.999 1.00 0.95 H ATOM 469 HG21 ILE A 149 -4.106 -14.798 -0.271 1.00 1.41 H ATOM 470 HG22 ILE A 149 -4.404 -14.212 1.364 1.00 1.41 H ATOM 471 HG23 ILE A 149 -3.466 -15.682 1.110 1.00 1.47 H ATOM 472 HD11 ILE A 149 -3.762 -13.502 3.068 1.00 1.43 H ATOM 473 HD12 ILE A 149 -3.144 -11.942 2.519 1.00 1.52 H ATOM 474 HD13 ILE A 149 -2.436 -12.727 3.933 1.00 1.55 H ATOM 475 N CYS A 150 -1.811 -14.223 -2.535 1.00 0.73 N ATOM 476 CA CYS A 150 -2.376 -14.541 -3.819 1.00 0.79 C ATOM 477 C CYS A 150 -1.296 -14.516 -4.903 1.00 0.75 C ATOM 478 O CYS A 150 -1.353 -15.268 -5.876 1.00 0.87 O ATOM 479 CB CYS A 150 -3.467 -13.529 -4.133 1.00 0.78 C ATOM 480 SG CYS A 150 -2.833 -11.832 -4.272 1.00 0.82 S ATOM 481 H CYS A 150 -1.341 -13.369 -2.422 1.00 0.64 H ATOM 482 HA CYS A 150 -2.809 -15.527 -3.767 1.00 0.91 H ATOM 483 HB2 CYS A 150 -3.932 -13.789 -5.074 1.00 1.00 H ATOM 484 HB3 CYS A 150 -4.207 -13.542 -3.347 1.00 0.92 H ATOM 485 N GLY A 151 -0.304 -13.655 -4.706 1.00 0.66 N ATOM 486 CA GLY A 151 0.731 -13.450 -5.697 1.00 0.70 C ATOM 487 C GLY A 151 0.349 -12.342 -6.657 1.00 0.66 C ATOM 488 O GLY A 151 0.788 -12.327 -7.806 1.00 0.76 O ATOM 489 H GLY A 151 -0.283 -13.134 -3.876 1.00 0.63 H ATOM 490 HA2 GLY A 151 1.652 -13.188 -5.200 1.00 0.72 H ATOM 491 HA3 GLY A 151 0.873 -14.364 -6.254 1.00 0.82 H ATOM 492 N LYS A 152 -0.452 -11.398 -6.173 1.00 0.58 N ATOM 493 CA LYS A 152 -1.070 -10.402 -7.056 1.00 0.64 C ATOM 494 C LYS A 152 -0.352 -9.064 -7.017 1.00 0.56 C ATOM 495 O LYS A 152 -0.004 -8.570 -5.945 1.00 0.50 O ATOM 496 CB LYS A 152 -2.539 -10.188 -6.688 1.00 0.80 C ATOM 497 CG LYS A 152 -3.251 -9.112 -7.491 1.00 0.89 C ATOM 498 CD LYS A 152 -4.632 -8.828 -6.920 1.00 1.39 C ATOM 499 CE LYS A 152 -5.366 -7.758 -7.710 1.00 1.75 C ATOM 500 NZ LYS A 152 -5.627 -8.185 -9.112 1.00 2.37 N ATOM 501 H LYS A 152 -0.627 -11.365 -5.196 1.00 0.53 H ATOM 502 HA LYS A 152 -1.025 -10.796 -8.053 1.00 0.79 H ATOM 503 HB2 LYS A 152 -3.070 -11.115 -6.834 1.00 0.99 H ATOM 504 HB3 LYS A 152 -2.593 -9.918 -5.643 1.00 0.87 H ATOM 505 HG2 LYS A 152 -2.666 -8.205 -7.466 1.00 1.35 H ATOM 506 HG3 LYS A 152 -3.356 -9.450 -8.511 1.00 1.36 H ATOM 507 HD2 LYS A 152 -5.214 -9.738 -6.946 1.00 1.95 H ATOM 508 HD3 LYS A 152 -4.525 -8.500 -5.896 1.00 1.97 H ATOM 509 HE2 LYS A 152 -6.309 -7.554 -7.224 1.00 2.12 H ATOM 510 HE3 LYS A 152 -4.766 -6.860 -7.721 1.00 2.20 H ATOM 511 HZ1 LYS A 152 -6.269 -7.506 -9.580 1.00 2.79 H ATOM 512 HZ2 LYS A 152 -6.071 -9.130 -9.123 1.00 2.80 H ATOM 513 HZ3 LYS A 152 -4.737 -8.228 -9.652 1.00 2.76 H ATOM 514 N SER A 153 -0.155 -8.484 -8.199 1.00 0.67 N ATOM 515 CA SER A 153 0.411 -7.155 -8.329 1.00 0.73 C ATOM 516 C SER A 153 -0.619 -6.098 -7.931 1.00 0.76 C ATOM 517 O SER A 153 -1.700 -6.011 -8.522 1.00 0.94 O ATOM 518 CB SER A 153 0.868 -6.922 -9.770 1.00 0.91 C ATOM 519 OG SER A 153 1.801 -7.909 -10.179 1.00 1.46 O ATOM 520 H SER A 153 -0.402 -8.969 -9.013 1.00 0.77 H ATOM 521 HA SER A 153 1.262 -7.084 -7.670 1.00 0.68 H ATOM 522 HB2 SER A 153 0.013 -6.959 -10.426 1.00 1.44 H ATOM 523 HB3 SER A 153 1.333 -5.954 -9.842 1.00 1.41 H ATOM 524 HG SER A 153 2.356 -7.546 -10.881 1.00 1.98 H ATOM 525 N LEU A 154 -0.280 -5.306 -6.929 1.00 0.71 N ATOM 526 CA LEU A 154 -1.174 -4.277 -6.427 1.00 0.76 C ATOM 527 C LEU A 154 -0.961 -2.956 -7.144 1.00 0.92 C ATOM 528 O LEU A 154 0.036 -2.268 -6.924 1.00 1.13 O ATOM 529 CB LEU A 154 -0.976 -4.084 -4.925 1.00 0.70 C ATOM 530 CG LEU A 154 -1.513 -5.214 -4.058 1.00 0.70 C ATOM 531 CD1 LEU A 154 -1.117 -5.010 -2.607 1.00 0.85 C ATOM 532 CD2 LEU A 154 -3.023 -5.295 -4.191 1.00 0.86 C ATOM 533 H LEU A 154 0.607 -5.413 -6.511 1.00 0.72 H ATOM 534 HA LEU A 154 -2.188 -4.606 -6.603 1.00 0.85 H ATOM 535 HB2 LEU A 154 0.082 -3.978 -4.733 1.00 0.73 H ATOM 536 HB3 LEU A 154 -1.471 -3.169 -4.633 1.00 0.78 H ATOM 537 HG LEU A 154 -1.095 -6.152 -4.394 1.00 0.72 H ATOM 538 HD11 LEU A 154 -1.499 -5.825 -2.011 1.00 1.38 H ATOM 539 HD12 LEU A 154 -1.529 -4.076 -2.247 1.00 1.36 H ATOM 540 HD13 LEU A 154 -0.039 -4.982 -2.530 1.00 1.33 H ATOM 541 HD21 LEU A 154 -3.403 -6.068 -3.538 1.00 1.34 H ATOM 542 HD22 LEU A 154 -3.282 -5.528 -5.212 1.00 1.38 H ATOM 543 HD23 LEU A 154 -3.463 -4.348 -3.916 1.00 1.34 H ATOM 544 N GLU A 155 -1.910 -2.596 -7.993 1.00 1.24 N ATOM 545 CA GLU A 155 -1.883 -1.313 -8.674 1.00 1.53 C ATOM 546 C GLU A 155 -2.497 -0.253 -7.760 1.00 1.73 C ATOM 547 O GLU A 155 -3.485 0.399 -8.108 1.00 2.45 O ATOM 548 CB GLU A 155 -2.642 -1.403 -10.005 1.00 1.96 C ATOM 549 CG GLU A 155 -2.452 -0.197 -10.912 1.00 2.39 C ATOM 550 CD GLU A 155 -1.002 0.030 -11.283 1.00 3.01 C ATOM 551 OE1 GLU A 155 -0.481 -0.714 -12.140 1.00 3.54 O ATOM 552 OE2 GLU A 155 -0.372 0.947 -10.713 1.00 3.46 O ATOM 553 H GLU A 155 -2.656 -3.209 -8.161 1.00 1.47 H ATOM 554 HA GLU A 155 -0.850 -1.057 -8.866 1.00 1.60 H ATOM 555 HB2 GLU A 155 -2.308 -2.281 -10.540 1.00 2.42 H ATOM 556 HB3 GLU A 155 -3.697 -1.503 -9.796 1.00 2.33 H ATOM 557 HG2 GLU A 155 -3.019 -0.351 -11.818 1.00 2.77 H ATOM 558 HG3 GLU A 155 -2.822 0.682 -10.404 1.00 2.77 H ATOM 559 N SER A 156 -1.896 -0.111 -6.575 1.00 1.83 N ATOM 560 CA SER A 156 -2.373 0.793 -5.522 1.00 2.22 C ATOM 561 C SER A 156 -3.868 0.579 -5.227 1.00 1.96 C ATOM 562 O SER A 156 -4.416 -0.491 -5.513 1.00 2.65 O ATOM 563 CB SER A 156 -2.070 2.260 -5.877 1.00 3.04 C ATOM 564 OG SER A 156 -2.576 2.622 -7.152 1.00 3.58 O ATOM 565 H SER A 156 -1.088 -0.646 -6.402 1.00 2.14 H ATOM 566 HA SER A 156 -1.824 0.544 -4.626 1.00 2.50 H ATOM 567 HB2 SER A 156 -2.521 2.902 -5.135 1.00 3.42 H ATOM 568 HB3 SER A 156 -1.000 2.412 -5.875 1.00 3.37 H ATOM 569 HG SER A 156 -3.138 1.906 -7.486 1.00 3.72 H ATOM 570 N THR A 157 -4.501 1.581 -4.616 1.00 1.62 N ATOM 571 CA THR A 157 -5.934 1.555 -4.330 1.00 1.69 C ATOM 572 C THR A 157 -6.280 0.613 -3.170 1.00 1.51 C ATOM 573 O THR A 157 -6.606 1.071 -2.078 1.00 2.11 O ATOM 574 CB THR A 157 -6.744 1.181 -5.589 1.00 2.15 C ATOM 575 OG1 THR A 157 -6.415 2.090 -6.647 1.00 2.66 O ATOM 576 CG2 THR A 157 -8.242 1.230 -5.320 1.00 2.67 C ATOM 577 H THR A 157 -3.990 2.377 -4.357 1.00 1.92 H ATOM 578 HA THR A 157 -6.221 2.558 -4.045 1.00 1.98 H ATOM 579 HB THR A 157 -6.475 0.176 -5.887 1.00 2.51 H ATOM 580 HG1 THR A 157 -6.497 1.635 -7.495 1.00 2.99 H ATOM 581 HG21 THR A 157 -8.779 0.988 -6.224 1.00 3.00 H ATOM 582 HG22 THR A 157 -8.518 2.221 -4.992 1.00 3.10 H ATOM 583 HG23 THR A 157 -8.494 0.513 -4.552 1.00 3.04 H ATOM 584 N ASN A 158 -6.188 -0.692 -3.395 1.00 1.17 N ATOM 585 CA ASN A 158 -6.598 -1.670 -2.387 1.00 1.14 C ATOM 586 C ASN A 158 -5.396 -2.235 -1.630 1.00 0.94 C ATOM 587 O ASN A 158 -5.094 -3.428 -1.701 1.00 1.16 O ATOM 588 CB ASN A 158 -7.424 -2.791 -3.035 1.00 1.38 C ATOM 589 CG ASN A 158 -6.753 -3.410 -4.255 1.00 1.61 C ATOM 590 OD1 ASN A 158 -6.874 -2.904 -5.370 1.00 2.30 O ATOM 591 ND2 ASN A 158 -6.053 -4.515 -4.059 1.00 2.09 N ATOM 592 H ASN A 158 -5.830 -1.007 -4.257 1.00 1.41 H ATOM 593 HA ASN A 158 -7.225 -1.149 -1.677 1.00 1.37 H ATOM 594 HB2 ASN A 158 -7.585 -3.574 -2.307 1.00 1.86 H ATOM 595 HB3 ASN A 158 -8.383 -2.393 -3.337 1.00 1.89 H ATOM 596 HD21 ASN A 158 -5.996 -4.872 -3.151 1.00 2.37 H ATOM 597 HD22 ASN A 158 -5.622 -4.930 -4.834 1.00 2.60 H ATOM 598 N VAL A 159 -4.732 -1.367 -0.876 1.00 0.79 N ATOM 599 CA VAL A 159 -3.509 -1.731 -0.170 1.00 0.72 C ATOM 600 C VAL A 159 -3.749 -1.832 1.337 1.00 0.69 C ATOM 601 O VAL A 159 -4.498 -1.036 1.912 1.00 0.83 O ATOM 602 CB VAL A 159 -2.401 -0.689 -0.438 1.00 0.94 C ATOM 603 CG1 VAL A 159 -1.104 -1.070 0.260 1.00 1.27 C ATOM 604 CG2 VAL A 159 -2.178 -0.522 -1.933 1.00 1.59 C ATOM 605 H VAL A 159 -5.084 -0.453 -0.779 1.00 0.95 H ATOM 606 HA VAL A 159 -3.174 -2.689 -0.539 1.00 0.74 H ATOM 607 HB VAL A 159 -2.729 0.259 -0.039 1.00 1.63 H ATOM 608 HG11 VAL A 159 -0.341 -0.342 0.024 1.00 1.79 H ATOM 609 HG12 VAL A 159 -0.790 -2.045 -0.076 1.00 1.74 H ATOM 610 HG13 VAL A 159 -1.264 -1.091 1.328 1.00 1.85 H ATOM 611 HG21 VAL A 159 -1.854 -1.461 -2.354 1.00 2.10 H ATOM 612 HG22 VAL A 159 -1.423 0.230 -2.103 1.00 2.09 H ATOM 613 HG23 VAL A 159 -3.102 -0.215 -2.403 1.00 2.09 H ATOM 614 N THR A 160 -3.140 -2.827 1.972 1.00 0.62 N ATOM 615 CA THR A 160 -3.220 -2.971 3.419 1.00 0.67 C ATOM 616 C THR A 160 -1.899 -3.517 3.980 1.00 0.70 C ATOM 617 O THR A 160 -1.298 -4.426 3.404 1.00 0.81 O ATOM 618 CB THR A 160 -4.380 -3.902 3.823 1.00 0.71 C ATOM 619 OG1 THR A 160 -5.565 -3.557 3.089 1.00 1.16 O ATOM 620 CG2 THR A 160 -4.664 -3.795 5.314 1.00 1.08 C ATOM 621 H THR A 160 -2.626 -3.488 1.456 1.00 0.62 H ATOM 622 HA THR A 160 -3.402 -1.993 3.843 1.00 0.78 H ATOM 623 HB THR A 160 -4.102 -4.922 3.595 1.00 1.03 H ATOM 624 HG1 THR A 160 -5.464 -2.665 2.734 1.00 1.55 H ATOM 625 HG21 THR A 160 -5.453 -4.481 5.582 1.00 1.59 H ATOM 626 HG22 THR A 160 -4.968 -2.786 5.552 1.00 1.66 H ATOM 627 HG23 THR A 160 -3.772 -4.040 5.868 1.00 1.58 H ATOM 628 N ASP A 161 -1.452 -2.958 5.097 1.00 0.82 N ATOM 629 CA ASP A 161 -0.185 -3.357 5.704 1.00 0.93 C ATOM 630 C ASP A 161 -0.403 -4.433 6.759 1.00 0.96 C ATOM 631 O ASP A 161 -1.412 -4.424 7.465 1.00 1.06 O ATOM 632 CB ASP A 161 0.502 -2.159 6.365 1.00 1.18 C ATOM 633 CG ASP A 161 0.842 -1.039 5.400 1.00 1.61 C ATOM 634 OD1 ASP A 161 1.895 -1.118 4.738 1.00 2.27 O ATOM 635 OD2 ASP A 161 0.070 -0.055 5.331 1.00 2.13 O ATOM 636 H ASP A 161 -1.987 -2.261 5.531 1.00 0.95 H ATOM 637 HA ASP A 161 0.452 -3.747 4.925 1.00 0.92 H ATOM 638 HB2 ASP A 161 -0.152 -1.760 7.125 1.00 1.66 H ATOM 639 HB3 ASP A 161 1.418 -2.496 6.833 1.00 1.57 H ATOM 640 N LYS A 162 0.540 -5.362 6.857 1.00 0.98 N ATOM 641 CA LYS A 162 0.557 -6.330 7.944 1.00 1.10 C ATOM 642 C LYS A 162 1.927 -6.303 8.619 1.00 1.22 C ATOM 643 O LYS A 162 2.820 -7.078 8.266 1.00 1.27 O ATOM 644 CB LYS A 162 0.230 -7.735 7.426 1.00 1.17 C ATOM 645 CG LYS A 162 0.196 -8.810 8.508 1.00 1.55 C ATOM 646 CD LYS A 162 -0.846 -8.509 9.572 1.00 1.86 C ATOM 647 CE LYS A 162 -0.837 -9.566 10.667 1.00 2.36 C ATOM 648 NZ LYS A 162 0.498 -9.689 11.312 1.00 2.95 N ATOM 649 H LYS A 162 1.245 -5.408 6.168 1.00 0.96 H ATOM 650 HA LYS A 162 -0.191 -6.034 8.665 1.00 1.18 H ATOM 651 HB2 LYS A 162 -0.737 -7.712 6.947 1.00 1.41 H ATOM 652 HB3 LYS A 162 0.975 -8.016 6.701 1.00 1.39 H ATOM 653 HG2 LYS A 162 -0.039 -9.758 8.050 1.00 2.12 H ATOM 654 HG3 LYS A 162 1.167 -8.865 8.976 1.00 2.06 H ATOM 655 HD2 LYS A 162 -0.634 -7.546 10.009 1.00 2.32 H ATOM 656 HD3 LYS A 162 -1.822 -8.490 9.108 1.00 2.28 H ATOM 657 HE2 LYS A 162 -1.567 -9.294 11.418 1.00 2.70 H ATOM 658 HE3 LYS A 162 -1.108 -10.517 10.232 1.00 2.76 H ATOM 659 HZ1 LYS A 162 0.452 -10.347 12.116 1.00 3.27 H ATOM 660 HZ2 LYS A 162 0.815 -8.757 11.662 1.00 3.33 H ATOM 661 HZ3 LYS A 162 1.200 -10.051 10.628 1.00 3.33 H ATOM 662 N ASP A 163 2.069 -5.393 9.581 1.00 1.37 N ATOM 663 CA ASP A 163 3.339 -5.120 10.263 1.00 1.58 C ATOM 664 C ASP A 163 4.421 -4.684 9.275 1.00 1.48 C ATOM 665 O ASP A 163 4.642 -3.491 9.073 1.00 1.94 O ATOM 666 CB ASP A 163 3.825 -6.328 11.072 1.00 1.83 C ATOM 667 CG ASP A 163 5.067 -6.007 11.887 1.00 2.42 C ATOM 668 OD1 ASP A 163 6.187 -6.125 11.348 1.00 2.80 O ATOM 669 OD2 ASP A 163 4.927 -5.628 13.072 1.00 2.97 O ATOM 670 H ASP A 163 1.272 -4.884 9.857 1.00 1.42 H ATOM 671 HA ASP A 163 3.161 -4.301 10.945 1.00 1.82 H ATOM 672 HB2 ASP A 163 3.043 -6.642 11.749 1.00 2.01 H ATOM 673 HB3 ASP A 163 4.057 -7.137 10.398 1.00 2.07 H ATOM 674 N GLY A 164 5.084 -5.652 8.658 1.00 1.41 N ATOM 675 CA GLY A 164 6.147 -5.351 7.727 1.00 1.46 C ATOM 676 C GLY A 164 5.963 -6.060 6.403 1.00 1.29 C ATOM 677 O GLY A 164 6.848 -6.034 5.549 1.00 1.45 O ATOM 678 H GLY A 164 4.844 -6.587 8.840 1.00 1.67 H ATOM 679 HA2 GLY A 164 6.169 -4.286 7.553 1.00 1.65 H ATOM 680 HA3 GLY A 164 7.089 -5.655 8.158 1.00 1.60 H ATOM 681 N GLU A 165 4.817 -6.704 6.239 1.00 1.10 N ATOM 682 CA GLU A 165 4.507 -7.398 5.003 1.00 1.01 C ATOM 683 C GLU A 165 3.363 -6.687 4.292 1.00 0.86 C ATOM 684 O GLU A 165 2.509 -6.071 4.935 1.00 0.92 O ATOM 685 CB GLU A 165 4.141 -8.860 5.281 1.00 1.13 C ATOM 686 CG GLU A 165 3.923 -9.690 4.025 1.00 1.48 C ATOM 687 CD GLU A 165 5.176 -9.852 3.189 1.00 1.70 C ATOM 688 OE1 GLU A 165 5.639 -8.856 2.597 1.00 2.17 O ATOM 689 OE2 GLU A 165 5.699 -10.988 3.112 1.00 2.21 O ATOM 690 H GLU A 165 4.154 -6.702 6.964 1.00 1.13 H ATOM 691 HA GLU A 165 5.384 -7.367 4.372 1.00 1.09 H ATOM 692 HB2 GLU A 165 4.934 -9.316 5.853 1.00 1.38 H ATOM 693 HB3 GLU A 165 3.230 -8.883 5.863 1.00 1.43 H ATOM 694 HG2 GLU A 165 3.581 -10.672 4.316 1.00 1.98 H ATOM 695 HG3 GLU A 165 3.165 -9.211 3.423 1.00 2.14 H ATOM 696 N LEU A 166 3.358 -6.773 2.974 1.00 0.77 N ATOM 697 CA LEU A 166 2.370 -6.085 2.161 1.00 0.65 C ATOM 698 C LEU A 166 1.327 -7.078 1.646 1.00 0.55 C ATOM 699 O LEU A 166 1.675 -8.103 1.061 1.00 0.63 O ATOM 700 CB LEU A 166 3.077 -5.390 0.989 1.00 0.71 C ATOM 701 CG LEU A 166 2.454 -4.076 0.506 1.00 0.86 C ATOM 702 CD1 LEU A 166 1.073 -4.308 -0.081 1.00 1.25 C ATOM 703 CD2 LEU A 166 2.392 -3.064 1.645 1.00 1.21 C ATOM 704 H LEU A 166 4.041 -7.326 2.531 1.00 0.87 H ATOM 705 HA LEU A 166 1.884 -5.344 2.776 1.00 0.65 H ATOM 706 HB2 LEU A 166 4.095 -5.187 1.286 1.00 0.88 H ATOM 707 HB3 LEU A 166 3.098 -6.076 0.155 1.00 0.89 H ATOM 708 HG LEU A 166 3.077 -3.662 -0.273 1.00 0.87 H ATOM 709 HD11 LEU A 166 1.137 -5.036 -0.878 1.00 1.73 H ATOM 710 HD12 LEU A 166 0.689 -3.380 -0.475 1.00 1.67 H ATOM 711 HD13 LEU A 166 0.410 -4.676 0.688 1.00 1.72 H ATOM 712 HD21 LEU A 166 1.947 -2.147 1.289 1.00 1.75 H ATOM 713 HD22 LEU A 166 3.391 -2.863 2.003 1.00 1.62 H ATOM 714 HD23 LEU A 166 1.796 -3.464 2.451 1.00 1.66 H ATOM 715 N TYR A 167 0.055 -6.776 1.877 1.00 0.46 N ATOM 716 CA TYR A 167 -1.034 -7.629 1.412 1.00 0.38 C ATOM 717 C TYR A 167 -2.137 -6.797 0.764 1.00 0.33 C ATOM 718 O TYR A 167 -2.266 -5.603 1.038 1.00 0.45 O ATOM 719 CB TYR A 167 -1.620 -8.443 2.570 1.00 0.46 C ATOM 720 CG TYR A 167 -0.661 -9.456 3.163 1.00 0.62 C ATOM 721 CD1 TYR A 167 -0.187 -10.525 2.407 1.00 0.74 C ATOM 722 CD2 TYR A 167 -0.250 -9.357 4.483 1.00 0.79 C ATOM 723 CE1 TYR A 167 0.678 -11.454 2.952 1.00 0.94 C ATOM 724 CE2 TYR A 167 0.617 -10.282 5.032 1.00 0.97 C ATOM 725 CZ TYR A 167 1.072 -11.330 4.263 1.00 1.03 C ATOM 726 OH TYR A 167 1.931 -12.254 4.807 1.00 1.23 O ATOM 727 H TYR A 167 -0.162 -5.949 2.363 1.00 0.51 H ATOM 728 HA TYR A 167 -0.629 -8.308 0.677 1.00 0.40 H ATOM 729 HB2 TYR A 167 -1.915 -7.768 3.357 1.00 0.50 H ATOM 730 HB3 TYR A 167 -2.489 -8.976 2.216 1.00 0.45 H ATOM 731 HD1 TYR A 167 -0.497 -10.620 1.377 1.00 0.75 H ATOM 732 HD2 TYR A 167 -0.608 -8.535 5.087 1.00 0.85 H ATOM 733 HE1 TYR A 167 1.037 -12.274 2.351 1.00 1.08 H ATOM 734 HE2 TYR A 167 0.928 -10.185 6.061 1.00 1.13 H ATOM 735 HH TYR A 167 1.633 -12.484 5.690 1.00 1.51 H ATOM 736 N CYS A 168 -2.926 -7.430 -0.100 1.00 0.30 N ATOM 737 CA CYS A 168 -4.056 -6.762 -0.728 1.00 0.38 C ATOM 738 C CYS A 168 -5.170 -6.534 0.283 1.00 0.45 C ATOM 739 O CYS A 168 -5.259 -7.252 1.285 1.00 0.47 O ATOM 740 CB CYS A 168 -4.610 -7.598 -1.882 1.00 0.46 C ATOM 741 SG CYS A 168 -3.342 -8.367 -2.935 1.00 0.52 S ATOM 742 H CYS A 168 -2.736 -8.362 -0.329 1.00 0.34 H ATOM 743 HA CYS A 168 -3.720 -5.807 -1.106 1.00 0.44 H ATOM 744 HB2 CYS A 168 -5.221 -8.389 -1.475 1.00 0.53 H ATOM 745 HB3 CYS A 168 -5.223 -6.967 -2.510 1.00 0.58 H ATOM 746 N LYS A 169 -6.019 -5.551 0.019 1.00 0.60 N ATOM 747 CA LYS A 169 -7.191 -5.311 0.851 1.00 0.72 C ATOM 748 C LYS A 169 -8.013 -6.597 0.966 1.00 0.69 C ATOM 749 O LYS A 169 -8.404 -7.002 2.066 1.00 0.75 O ATOM 750 CB LYS A 169 -8.032 -4.170 0.252 1.00 0.94 C ATOM 751 CG LYS A 169 -9.007 -3.514 1.226 1.00 1.57 C ATOM 752 CD LYS A 169 -10.225 -4.381 1.507 1.00 1.97 C ATOM 753 CE LYS A 169 -11.167 -3.721 2.503 1.00 2.66 C ATOM 754 NZ LYS A 169 -10.477 -3.379 3.773 1.00 3.12 N ATOM 755 H LYS A 169 -5.836 -4.955 -0.739 1.00 0.68 H ATOM 756 HA LYS A 169 -6.848 -5.024 1.834 1.00 0.74 H ATOM 757 HB2 LYS A 169 -7.361 -3.408 -0.113 1.00 1.45 H ATOM 758 HB3 LYS A 169 -8.599 -4.560 -0.582 1.00 1.42 H ATOM 759 HG2 LYS A 169 -8.493 -3.327 2.158 1.00 2.19 H ATOM 760 HG3 LYS A 169 -9.334 -2.574 0.805 1.00 2.10 H ATOM 761 HD2 LYS A 169 -10.758 -4.546 0.583 1.00 2.36 H ATOM 762 HD3 LYS A 169 -9.895 -5.327 1.910 1.00 2.29 H ATOM 763 HE2 LYS A 169 -11.559 -2.816 2.066 1.00 3.14 H ATOM 764 HE3 LYS A 169 -11.980 -4.399 2.716 1.00 3.07 H ATOM 765 HZ1 LYS A 169 -9.842 -2.562 3.630 1.00 3.48 H ATOM 766 HZ2 LYS A 169 -9.912 -4.192 4.106 1.00 3.48 H ATOM 767 HZ3 LYS A 169 -11.176 -3.133 4.510 1.00 3.37 H ATOM 768 N VAL A 170 -8.233 -7.247 -0.175 1.00 0.70 N ATOM 769 CA VAL A 170 -9.012 -8.479 -0.232 1.00 0.77 C ATOM 770 C VAL A 170 -8.370 -9.574 0.604 1.00 0.69 C ATOM 771 O VAL A 170 -9.037 -10.216 1.413 1.00 0.78 O ATOM 772 CB VAL A 170 -9.151 -8.983 -1.686 1.00 0.88 C ATOM 773 CG1 VAL A 170 -9.804 -10.363 -1.729 1.00 1.02 C ATOM 774 CG2 VAL A 170 -9.939 -7.989 -2.524 1.00 1.02 C ATOM 775 H VAL A 170 -7.856 -6.887 -1.003 1.00 0.71 H ATOM 776 HA VAL A 170 -9.999 -8.272 0.152 1.00 0.87 H ATOM 777 HB VAL A 170 -8.161 -9.067 -2.108 1.00 0.81 H ATOM 778 HG11 VAL A 170 -10.805 -10.300 -1.328 1.00 1.45 H ATOM 779 HG12 VAL A 170 -9.221 -11.056 -1.133 1.00 1.44 H ATOM 780 HG13 VAL A 170 -9.842 -10.713 -2.750 1.00 1.50 H ATOM 781 HG21 VAL A 170 -10.066 -8.379 -3.523 1.00 1.51 H ATOM 782 HG22 VAL A 170 -9.407 -7.052 -2.566 1.00 1.36 H ATOM 783 HG23 VAL A 170 -10.910 -7.829 -2.077 1.00 1.47 H ATOM 784 N CYS A 171 -7.076 -9.766 0.420 1.00 0.58 N ATOM 785 CA CYS A 171 -6.363 -10.840 1.084 1.00 0.59 C ATOM 786 C CYS A 171 -6.216 -10.584 2.581 1.00 0.57 C ATOM 787 O CYS A 171 -6.221 -11.525 3.378 1.00 0.66 O ATOM 788 CB CYS A 171 -5.010 -11.025 0.417 1.00 0.58 C ATOM 789 SG CYS A 171 -5.144 -11.267 -1.382 1.00 0.80 S ATOM 790 H CYS A 171 -6.586 -9.177 -0.189 1.00 0.55 H ATOM 791 HA CYS A 171 -6.937 -11.742 0.947 1.00 0.70 H ATOM 792 HB2 CYS A 171 -4.403 -10.148 0.596 1.00 0.71 H ATOM 793 HB3 CYS A 171 -4.523 -11.895 0.834 1.00 0.74 H ATOM 794 N TYR A 172 -6.088 -9.320 2.968 1.00 0.51 N ATOM 795 CA TYR A 172 -6.031 -8.976 4.382 1.00 0.59 C ATOM 796 C TYR A 172 -7.380 -9.244 5.039 1.00 0.67 C ATOM 797 O TYR A 172 -7.441 -9.784 6.139 1.00 0.76 O ATOM 798 CB TYR A 172 -5.628 -7.513 4.583 1.00 0.65 C ATOM 799 CG TYR A 172 -5.414 -7.140 6.037 1.00 0.89 C ATOM 800 CD1 TYR A 172 -4.171 -7.304 6.637 1.00 1.29 C ATOM 801 CD2 TYR A 172 -6.453 -6.632 6.810 1.00 1.24 C ATOM 802 CE1 TYR A 172 -3.971 -6.974 7.964 1.00 1.57 C ATOM 803 CE2 TYR A 172 -6.258 -6.301 8.136 1.00 1.45 C ATOM 804 CZ TYR A 172 -5.018 -6.473 8.708 1.00 1.48 C ATOM 805 OH TYR A 172 -4.825 -6.147 10.031 1.00 1.78 O ATOM 806 H TYR A 172 -6.012 -8.609 2.290 1.00 0.48 H ATOM 807 HA TYR A 172 -5.291 -9.611 4.845 1.00 0.64 H ATOM 808 HB2 TYR A 172 -4.708 -7.325 4.053 1.00 0.67 H ATOM 809 HB3 TYR A 172 -6.405 -6.875 4.186 1.00 0.68 H ATOM 810 HD1 TYR A 172 -3.352 -7.695 6.051 1.00 1.61 H ATOM 811 HD2 TYR A 172 -7.424 -6.500 6.361 1.00 1.60 H ATOM 812 HE1 TYR A 172 -2.997 -7.109 8.411 1.00 2.06 H ATOM 813 HE2 TYR A 172 -7.078 -5.909 8.721 1.00 1.83 H ATOM 814 HH TYR A 172 -5.549 -6.501 10.556 1.00 2.00 H ATOM 815 N ALA A 173 -8.456 -8.875 4.352 1.00 0.72 N ATOM 816 CA ALA A 173 -9.809 -9.138 4.836 1.00 0.87 C ATOM 817 C ALA A 173 -10.100 -10.633 4.781 1.00 0.91 C ATOM 818 O ALA A 173 -10.957 -11.148 5.495 1.00 1.05 O ATOM 819 CB ALA A 173 -10.829 -8.359 4.014 1.00 1.05 C ATOM 820 H ALA A 173 -8.337 -8.417 3.492 1.00 0.70 H ATOM 821 HA ALA A 173 -9.872 -8.805 5.863 1.00 0.93 H ATOM 822 HB1 ALA A 173 -10.768 -8.667 2.979 1.00 1.40 H ATOM 823 HB2 ALA A 173 -10.620 -7.302 4.086 1.00 1.55 H ATOM 824 HB3 ALA A 173 -11.822 -8.557 4.390 1.00 1.53 H ATOM 825 N LYS A 174 -9.383 -11.313 3.904 1.00 0.89 N ATOM 826 CA LYS A 174 -9.506 -12.751 3.731 1.00 1.06 C ATOM 827 C LYS A 174 -9.009 -13.496 4.972 1.00 1.08 C ATOM 828 O LYS A 174 -9.668 -14.413 5.456 1.00 1.27 O ATOM 829 CB LYS A 174 -8.719 -13.168 2.483 1.00 1.17 C ATOM 830 CG LYS A 174 -8.707 -14.656 2.189 1.00 1.67 C ATOM 831 CD LYS A 174 -7.925 -14.940 0.918 1.00 2.21 C ATOM 832 CE LYS A 174 -7.789 -16.428 0.661 1.00 2.63 C ATOM 833 NZ LYS A 174 -9.100 -17.074 0.406 1.00 3.36 N ATOM 834 H LYS A 174 -8.748 -10.824 3.336 1.00 0.82 H ATOM 835 HA LYS A 174 -10.549 -12.981 3.582 1.00 1.20 H ATOM 836 HB2 LYS A 174 -9.147 -12.668 1.629 1.00 1.45 H ATOM 837 HB3 LYS A 174 -7.695 -12.842 2.597 1.00 1.51 H ATOM 838 HG2 LYS A 174 -8.244 -15.178 3.016 1.00 2.22 H ATOM 839 HG3 LYS A 174 -9.724 -14.999 2.063 1.00 2.12 H ATOM 840 HD2 LYS A 174 -8.440 -14.488 0.084 1.00 2.71 H ATOM 841 HD3 LYS A 174 -6.938 -14.507 1.012 1.00 2.72 H ATOM 842 HE2 LYS A 174 -7.154 -16.576 -0.200 1.00 2.90 H ATOM 843 HE3 LYS A 174 -7.335 -16.883 1.523 1.00 2.94 H ATOM 844 HZ1 LYS A 174 -9.540 -16.672 -0.453 1.00 3.78 H ATOM 845 HZ2 LYS A 174 -9.740 -16.926 1.216 1.00 3.71 H ATOM 846 HZ3 LYS A 174 -8.970 -18.099 0.264 1.00 3.64 H ATOM 847 N ASN A 175 -7.853 -13.098 5.491 1.00 1.04 N ATOM 848 CA ASN A 175 -7.283 -13.769 6.655 1.00 1.24 C ATOM 849 C ASN A 175 -7.661 -13.065 7.958 1.00 1.33 C ATOM 850 O ASN A 175 -7.917 -13.737 8.959 1.00 1.56 O ATOM 851 CB ASN A 175 -5.761 -13.868 6.538 1.00 1.47 C ATOM 852 CG ASN A 175 -5.034 -12.543 6.742 1.00 1.90 C ATOM 853 OD1 ASN A 175 -4.690 -12.175 7.865 1.00 2.65 O ATOM 854 ND2 ASN A 175 -4.789 -11.818 5.665 1.00 2.25 N ATOM 855 H ASN A 175 -7.372 -12.349 5.082 1.00 0.97 H ATOM 856 HA ASN A 175 -7.693 -14.768 6.680 1.00 1.37 H ATOM 857 HB2 ASN A 175 -5.412 -14.559 7.281 1.00 1.73 H ATOM 858 HB3 ASN A 175 -5.511 -14.246 5.556 1.00 1.86 H ATOM 859 HD21 ASN A 175 -5.088 -12.162 4.790 1.00 2.40 H ATOM 860 HD22 ASN A 175 -4.310 -10.974 5.776 1.00 2.77 H ATOM 861 N PHE A 176 -7.707 -11.728 7.930 1.00 1.30 N ATOM 862 CA PHE A 176 -8.032 -10.894 9.102 1.00 1.58 C ATOM 863 C PHE A 176 -7.457 -11.460 10.405 1.00 2.55 C ATOM 864 O PHE A 176 -8.162 -11.603 11.408 1.00 3.04 O ATOM 865 CB PHE A 176 -9.553 -10.647 9.221 1.00 1.55 C ATOM 866 CG PHE A 176 -10.407 -11.891 9.281 1.00 2.24 C ATOM 867 CD1 PHE A 176 -10.746 -12.578 8.125 1.00 2.85 C ATOM 868 CD2 PHE A 176 -10.873 -12.368 10.494 1.00 2.73 C ATOM 869 CE1 PHE A 176 -11.532 -13.713 8.181 1.00 3.93 C ATOM 870 CE2 PHE A 176 -11.659 -13.498 10.557 1.00 3.72 C ATOM 871 CZ PHE A 176 -11.969 -14.188 9.378 1.00 4.32 C ATOM 872 H PHE A 176 -7.517 -11.273 7.081 1.00 1.18 H ATOM 873 HA PHE A 176 -7.556 -9.938 8.933 1.00 2.05 H ATOM 874 HB2 PHE A 176 -9.739 -10.083 10.122 1.00 1.90 H ATOM 875 HB3 PHE A 176 -9.878 -10.063 8.372 1.00 1.82 H ATOM 876 HD1 PHE A 176 -10.390 -12.219 7.170 1.00 2.66 H ATOM 877 HD2 PHE A 176 -10.615 -11.841 11.404 1.00 2.55 H ATOM 878 HE1 PHE A 176 -11.791 -14.236 7.273 1.00 4.54 H ATOM 879 HE2 PHE A 176 -12.021 -13.853 11.510 1.00 4.15 H ATOM 880 HZ PHE A 176 -12.576 -15.081 9.415 1.00 5.21 H TER 881 PHE A 176 HETATM 882 ZN ZN A 190 -3.198 -10.591 -2.379 1.00 0.51 ZN HETATM 883 ZN ZN A 191 10.604 -3.576 -3.675 1.00 0.75 ZN