ATOM 1 N GLY A 154 20.893 4.094 6.774 1.00 7.39 N ATOM 2 CA GLY A 154 21.384 4.998 5.697 1.00 6.86 C ATOM 3 C GLY A 154 21.530 4.289 4.365 1.00 6.54 C ATOM 4 O GLY A 154 21.831 3.097 4.319 1.00 6.88 O ATOM 5 H1 GLY A 154 20.781 4.624 7.662 1.00 7.46 H ATOM 6 H2 GLY A 154 21.573 3.321 6.928 1.00 7.54 H ATOM 7 H3 GLY A 154 19.975 3.685 6.506 1.00 7.82 H ATOM 8 HA2 GLY A 154 20.686 5.815 5.583 1.00 6.77 H ATOM 9 HA3 GLY A 154 22.345 5.398 5.988 1.00 7.06 H ATOM 10 N GLY A 155 21.319 5.025 3.279 1.00 6.02 N ATOM 11 CA GLY A 155 21.431 4.445 1.953 1.00 5.78 C ATOM 12 C GLY A 155 22.305 5.269 1.033 1.00 5.75 C ATOM 13 O GLY A 155 22.855 6.294 1.438 1.00 5.85 O ATOM 14 H GLY A 155 21.083 5.971 3.378 1.00 5.91 H ATOM 15 HA2 GLY A 155 21.851 3.454 2.036 1.00 6.06 H ATOM 16 HA3 GLY A 155 20.443 4.371 1.522 1.00 5.43 H ATOM 17 N ILE A 156 22.435 4.818 -0.207 1.00 5.70 N ATOM 18 CA ILE A 156 23.246 5.521 -1.193 1.00 5.80 C ATOM 19 C ILE A 156 22.598 6.844 -1.584 1.00 5.41 C ATOM 20 O ILE A 156 23.188 7.912 -1.414 1.00 5.56 O ATOM 21 CB ILE A 156 23.451 4.672 -2.463 1.00 5.96 C ATOM 22 CG1 ILE A 156 24.085 3.325 -2.110 1.00 6.37 C ATOM 23 CG2 ILE A 156 24.314 5.421 -3.469 1.00 6.20 C ATOM 24 CD1 ILE A 156 24.309 2.431 -3.312 1.00 6.75 C ATOM 25 H ILE A 156 21.979 3.989 -0.463 1.00 5.68 H ATOM 26 HA ILE A 156 24.213 5.718 -0.754 1.00 6.14 H ATOM 27 HB ILE A 156 22.486 4.500 -2.914 1.00 5.68 H ATOM 28 HG12 ILE A 156 25.043 3.496 -1.642 1.00 6.58 H ATOM 29 HG13 ILE A 156 23.440 2.800 -1.421 1.00 6.41 H ATOM 30 HG21 ILE A 156 24.436 4.819 -4.357 1.00 6.41 H ATOM 31 HG22 ILE A 156 25.282 5.620 -3.032 1.00 6.51 H ATOM 32 HG23 ILE A 156 23.837 6.354 -3.728 1.00 6.11 H ATOM 33 HD11 ILE A 156 24.981 2.920 -4.003 1.00 6.81 H ATOM 34 HD12 ILE A 156 23.365 2.242 -3.800 1.00 6.96 H ATOM 35 HD13 ILE A 156 24.742 1.496 -2.989 1.00 7.06 H ATOM 36 N PHE A 157 21.379 6.767 -2.108 1.00 5.00 N ATOM 37 CA PHE A 157 20.647 7.958 -2.522 1.00 4.63 C ATOM 38 C PHE A 157 20.067 8.682 -1.313 1.00 4.39 C ATOM 39 O PHE A 157 20.413 9.831 -1.040 1.00 4.40 O ATOM 40 CB PHE A 157 19.523 7.581 -3.488 1.00 4.37 C ATOM 41 CG PHE A 157 19.999 6.836 -4.703 1.00 4.67 C ATOM 42 CD1 PHE A 157 20.140 5.457 -4.674 1.00 4.81 C ATOM 43 CD2 PHE A 157 20.305 7.512 -5.873 1.00 5.11 C ATOM 44 CE1 PHE A 157 20.576 4.767 -5.789 1.00 5.12 C ATOM 45 CE2 PHE A 157 20.742 6.828 -6.991 1.00 5.45 C ATOM 46 CZ PHE A 157 20.878 5.454 -6.950 1.00 5.34 C ATOM 47 H PHE A 157 20.961 5.887 -2.219 1.00 5.01 H ATOM 48 HA PHE A 157 21.339 8.616 -3.025 1.00 4.80 H ATOM 49 HB2 PHE A 157 18.809 6.956 -2.974 1.00 4.26 H ATOM 50 HB3 PHE A 157 19.029 8.482 -3.822 1.00 4.14 H ATOM 51 HD1 PHE A 157 19.905 4.919 -3.768 1.00 4.87 H ATOM 52 HD2 PHE A 157 20.200 8.587 -5.906 1.00 5.36 H ATOM 53 HE1 PHE A 157 20.682 3.694 -5.753 1.00 5.39 H ATOM 54 HE2 PHE A 157 20.977 7.367 -7.897 1.00 5.95 H ATOM 55 HZ PHE A 157 21.219 4.918 -7.823 1.00 5.64 H ATOM 56 N SER A 158 19.176 8.001 -0.599 1.00 4.26 N ATOM 57 CA SER A 158 18.542 8.565 0.586 1.00 4.14 C ATOM 58 C SER A 158 17.588 9.695 0.215 1.00 3.77 C ATOM 59 O SER A 158 16.373 9.508 0.183 1.00 3.49 O ATOM 60 CB SER A 158 19.598 9.062 1.578 1.00 4.62 C ATOM 61 OG SER A 158 18.993 9.582 2.749 1.00 5.17 O ATOM 62 H SER A 158 18.938 7.092 -0.879 1.00 4.30 H ATOM 63 HA SER A 158 17.972 7.779 1.055 1.00 4.06 H ATOM 64 HB2 SER A 158 20.242 8.241 1.856 1.00 4.73 H ATOM 65 HB3 SER A 158 20.188 9.840 1.118 1.00 4.78 H ATOM 66 HG SER A 158 19.657 10.024 3.283 1.00 5.55 H ATOM 67 N ALA A 159 18.144 10.864 -0.076 1.00 3.88 N ATOM 68 CA ALA A 159 17.334 12.021 -0.437 1.00 3.60 C ATOM 69 C ALA A 159 16.435 11.714 -1.630 1.00 3.30 C ATOM 70 O ALA A 159 15.212 11.829 -1.542 1.00 2.93 O ATOM 71 CB ALA A 159 18.226 13.218 -0.737 1.00 3.89 C ATOM 72 H ALA A 159 19.118 10.950 -0.048 1.00 4.21 H ATOM 73 HA ALA A 159 16.713 12.269 0.412 1.00 3.46 H ATOM 74 HB1 ALA A 159 18.836 13.437 0.126 1.00 4.02 H ATOM 75 HB2 ALA A 159 17.611 14.074 -0.971 1.00 4.04 H ATOM 76 HB3 ALA A 159 18.862 12.990 -1.579 1.00 4.21 H ATOM 77 N GLU A 160 17.044 11.325 -2.745 1.00 3.54 N ATOM 78 CA GLU A 160 16.292 11.001 -3.952 1.00 3.42 C ATOM 79 C GLU A 160 15.274 9.898 -3.678 1.00 3.10 C ATOM 80 O GLU A 160 14.070 10.094 -3.855 1.00 2.83 O ATOM 81 CB GLU A 160 17.238 10.575 -5.075 1.00 3.86 C ATOM 82 CG GLU A 160 18.155 11.689 -5.552 1.00 4.24 C ATOM 83 CD GLU A 160 17.392 12.870 -6.119 1.00 4.74 C ATOM 84 OE1 GLU A 160 17.043 13.782 -5.340 1.00 5.36 O ATOM 85 OE2 GLU A 160 17.143 12.883 -7.343 1.00 4.91 O ATOM 86 H GLU A 160 18.022 11.256 -2.758 1.00 3.85 H ATOM 87 HA GLU A 160 15.762 11.893 -4.259 1.00 3.32 H ATOM 88 HB2 GLU A 160 17.852 9.759 -4.722 1.00 4.13 H ATOM 89 HB3 GLU A 160 16.651 10.235 -5.915 1.00 3.92 H ATOM 90 HG2 GLU A 160 18.749 12.032 -4.718 1.00 4.19 H ATOM 91 HG3 GLU A 160 18.807 11.298 -6.321 1.00 4.68 H ATOM 92 N PHE A 161 15.760 8.739 -3.248 1.00 3.19 N ATOM 93 CA PHE A 161 14.885 7.612 -2.946 1.00 2.94 C ATOM 94 C PHE A 161 13.773 8.038 -1.996 1.00 2.53 C ATOM 95 O PHE A 161 12.593 7.801 -2.257 1.00 2.23 O ATOM 96 CB PHE A 161 15.685 6.462 -2.333 1.00 3.21 C ATOM 97 CG PHE A 161 14.834 5.294 -1.923 1.00 3.05 C ATOM 98 CD1 PHE A 161 14.344 4.412 -2.871 1.00 3.21 C ATOM 99 CD2 PHE A 161 14.524 5.080 -0.590 1.00 3.13 C ATOM 100 CE1 PHE A 161 13.560 3.337 -2.500 1.00 3.12 C ATOM 101 CE2 PHE A 161 13.739 4.007 -0.211 1.00 3.04 C ATOM 102 CZ PHE A 161 13.256 3.134 -1.167 1.00 2.87 C ATOM 103 H PHE A 161 16.728 8.638 -3.132 1.00 3.47 H ATOM 104 HA PHE A 161 14.441 7.278 -3.872 1.00 2.94 H ATOM 105 HB2 PHE A 161 16.408 6.110 -3.053 1.00 3.51 H ATOM 106 HB3 PHE A 161 16.204 6.820 -1.456 1.00 3.28 H ATOM 107 HD1 PHE A 161 14.581 4.570 -3.914 1.00 3.62 H ATOM 108 HD2 PHE A 161 14.900 5.761 0.158 1.00 3.50 H ATOM 109 HE1 PHE A 161 13.184 2.658 -3.250 1.00 3.49 H ATOM 110 HE2 PHE A 161 13.503 3.850 0.831 1.00 3.37 H ATOM 111 HZ PHE A 161 12.643 2.295 -0.875 1.00 2.85 H ATOM 112 N LEU A 162 14.157 8.668 -0.890 1.00 2.59 N ATOM 113 CA LEU A 162 13.191 9.138 0.093 1.00 2.33 C ATOM 114 C LEU A 162 12.262 10.175 -0.530 1.00 2.06 C ATOM 115 O LEU A 162 11.124 10.350 -0.093 1.00 1.79 O ATOM 116 CB LEU A 162 13.913 9.740 1.301 1.00 2.64 C ATOM 117 CG LEU A 162 14.724 8.745 2.133 1.00 2.96 C ATOM 118 CD1 LEU A 162 15.701 9.479 3.038 1.00 3.31 C ATOM 119 CD2 LEU A 162 13.800 7.860 2.952 1.00 2.83 C ATOM 120 H LEU A 162 15.113 8.820 -0.733 1.00 2.88 H ATOM 121 HA LEU A 162 12.605 8.292 0.417 1.00 2.19 H ATOM 122 HB2 LEU A 162 14.581 10.511 0.947 1.00 2.82 H ATOM 123 HB3 LEU A 162 13.175 10.194 1.944 1.00 2.54 H ATOM 124 HG LEU A 162 15.295 8.111 1.470 1.00 3.12 H ATOM 125 HD11 LEU A 162 16.278 8.762 3.601 1.00 3.47 H ATOM 126 HD12 LEU A 162 15.153 10.115 3.717 1.00 3.51 H ATOM 127 HD13 LEU A 162 16.364 10.082 2.436 1.00 3.54 H ATOM 128 HD21 LEU A 162 13.122 7.338 2.293 1.00 3.00 H ATOM 129 HD22 LEU A 162 13.234 8.472 3.640 1.00 2.94 H ATOM 130 HD23 LEU A 162 14.387 7.143 3.506 1.00 2.96 H ATOM 131 N LYS A 163 12.759 10.860 -1.556 1.00 2.21 N ATOM 132 CA LYS A 163 11.977 11.876 -2.249 1.00 2.08 C ATOM 133 C LYS A 163 10.673 11.282 -2.768 1.00 1.82 C ATOM 134 O LYS A 163 9.615 11.906 -2.689 1.00 1.70 O ATOM 135 CB LYS A 163 12.779 12.458 -3.414 1.00 2.39 C ATOM 136 CG LYS A 163 12.279 13.815 -3.881 1.00 2.32 C ATOM 137 CD LYS A 163 12.701 14.920 -2.928 1.00 2.58 C ATOM 138 CE LYS A 163 14.202 15.156 -2.979 1.00 2.67 C ATOM 139 NZ LYS A 163 14.627 16.235 -2.045 1.00 3.11 N ATOM 140 H LYS A 163 13.674 10.678 -1.855 1.00 2.46 H ATOM 141 HA LYS A 163 11.750 12.663 -1.545 1.00 2.04 H ATOM 142 HB2 LYS A 163 13.810 12.564 -3.110 1.00 2.65 H ATOM 143 HB3 LYS A 163 12.727 11.774 -4.248 1.00 2.57 H ATOM 144 HG2 LYS A 163 12.686 14.021 -4.860 1.00 2.30 H ATOM 145 HG3 LYS A 163 11.199 13.791 -3.936 1.00 2.33 H ATOM 146 HD2 LYS A 163 12.193 15.833 -3.200 1.00 2.77 H ATOM 147 HD3 LYS A 163 12.425 14.638 -1.922 1.00 2.96 H ATOM 148 HE2 LYS A 163 14.709 14.241 -2.711 1.00 2.85 H ATOM 149 HE3 LYS A 163 14.476 15.436 -3.986 1.00 2.83 H ATOM 150 HZ1 LYS A 163 14.395 15.971 -1.066 1.00 3.22 H ATOM 151 HZ2 LYS A 163 14.138 17.123 -2.277 1.00 3.43 H ATOM 152 HZ3 LYS A 163 15.653 16.389 -2.119 1.00 3.57 H ATOM 153 N VAL A 164 10.762 10.067 -3.299 1.00 1.85 N ATOM 154 CA VAL A 164 9.599 9.376 -3.837 1.00 1.76 C ATOM 155 C VAL A 164 9.428 8.002 -3.195 1.00 1.57 C ATOM 156 O VAL A 164 9.366 6.986 -3.887 1.00 1.72 O ATOM 157 CB VAL A 164 9.709 9.203 -5.364 1.00 2.14 C ATOM 158 CG1 VAL A 164 9.654 10.555 -6.059 1.00 2.52 C ATOM 159 CG2 VAL A 164 10.989 8.464 -5.725 1.00 2.66 C ATOM 160 H VAL A 164 11.636 9.623 -3.330 1.00 2.02 H ATOM 161 HA VAL A 164 8.725 9.974 -3.624 1.00 1.65 H ATOM 162 HB VAL A 164 8.870 8.614 -5.702 1.00 2.23 H ATOM 163 HG11 VAL A 164 10.463 11.176 -5.704 1.00 2.81 H ATOM 164 HG12 VAL A 164 8.710 11.033 -5.841 1.00 2.85 H ATOM 165 HG13 VAL A 164 9.749 10.415 -7.126 1.00 2.88 H ATOM 166 HG21 VAL A 164 11.839 9.005 -5.337 1.00 2.81 H ATOM 167 HG22 VAL A 164 11.070 8.388 -6.799 1.00 3.20 H ATOM 168 HG23 VAL A 164 10.966 7.474 -5.296 1.00 2.97 H ATOM 169 N PHE A 165 9.350 7.978 -1.867 1.00 1.35 N ATOM 170 CA PHE A 165 9.188 6.728 -1.133 1.00 1.22 C ATOM 171 C PHE A 165 8.300 6.923 0.092 1.00 0.99 C ATOM 172 O PHE A 165 7.338 6.183 0.297 1.00 0.85 O ATOM 173 CB PHE A 165 10.553 6.182 -0.709 1.00 1.48 C ATOM 174 CG PHE A 165 10.470 4.933 0.122 1.00 1.47 C ATOM 175 CD1 PHE A 165 10.349 3.691 -0.480 1.00 1.78 C ATOM 176 CD2 PHE A 165 10.513 5.002 1.506 1.00 1.99 C ATOM 177 CE1 PHE A 165 10.272 2.540 0.283 1.00 1.84 C ATOM 178 CE2 PHE A 165 10.436 3.855 2.273 1.00 2.06 C ATOM 179 CZ PHE A 165 10.316 2.623 1.660 1.00 1.62 C ATOM 180 H PHE A 165 9.402 8.822 -1.370 1.00 1.36 H ATOM 181 HA PHE A 165 8.716 6.016 -1.794 1.00 1.22 H ATOM 182 HB2 PHE A 165 11.132 5.955 -1.591 1.00 1.67 H ATOM 183 HB3 PHE A 165 11.069 6.934 -0.130 1.00 1.59 H ATOM 184 HD1 PHE A 165 10.314 3.626 -1.557 1.00 2.41 H ATOM 185 HD2 PHE A 165 10.607 5.965 1.986 1.00 2.67 H ATOM 186 HE1 PHE A 165 10.179 1.578 -0.199 1.00 2.47 H ATOM 187 HE2 PHE A 165 10.471 3.922 3.350 1.00 2.77 H ATOM 188 HZ PHE A 165 10.256 1.725 2.258 1.00 1.73 H ATOM 189 N LEU A 166 8.628 7.923 0.903 1.00 1.07 N ATOM 190 CA LEU A 166 7.862 8.212 2.110 1.00 1.04 C ATOM 191 C LEU A 166 6.371 8.365 1.804 1.00 0.80 C ATOM 192 O LEU A 166 5.532 7.802 2.506 1.00 0.80 O ATOM 193 CB LEU A 166 8.392 9.477 2.792 1.00 1.31 C ATOM 194 CG LEU A 166 9.840 9.395 3.277 1.00 1.61 C ATOM 195 CD1 LEU A 166 10.268 10.715 3.900 1.00 1.88 C ATOM 196 CD2 LEU A 166 10.006 8.255 4.270 1.00 1.72 C ATOM 197 H LEU A 166 9.406 8.479 0.685 1.00 1.24 H ATOM 198 HA LEU A 166 7.987 7.377 2.783 1.00 1.11 H ATOM 199 HB2 LEU A 166 8.314 10.298 2.098 1.00 1.29 H ATOM 200 HB3 LEU A 166 7.763 9.689 3.645 1.00 1.38 H ATOM 201 HG LEU A 166 10.485 9.201 2.432 1.00 1.62 H ATOM 202 HD11 LEU A 166 11.275 10.626 4.277 1.00 2.29 H ATOM 203 HD12 LEU A 166 9.600 10.962 4.712 1.00 2.00 H ATOM 204 HD13 LEU A 166 10.230 11.494 3.154 1.00 2.21 H ATOM 205 HD21 LEU A 166 9.343 8.408 5.108 1.00 2.24 H ATOM 206 HD22 LEU A 166 11.027 8.226 4.619 1.00 2.04 H ATOM 207 HD23 LEU A 166 9.764 7.320 3.787 1.00 1.79 H ATOM 208 N PRO A 167 6.014 9.127 0.751 1.00 0.73 N ATOM 209 CA PRO A 167 4.615 9.341 0.378 1.00 0.67 C ATOM 210 C PRO A 167 4.046 8.188 -0.442 1.00 0.55 C ATOM 211 O PRO A 167 2.886 7.811 -0.279 1.00 0.58 O ATOM 212 CB PRO A 167 4.684 10.611 -0.465 1.00 0.86 C ATOM 213 CG PRO A 167 6.016 10.536 -1.129 1.00 0.98 C ATOM 214 CD PRO A 167 6.936 9.840 -0.158 1.00 0.91 C ATOM 215 HA PRO A 167 3.994 9.512 1.244 1.00 0.75 H ATOM 216 HB2 PRO A 167 3.879 10.614 -1.184 1.00 1.17 H ATOM 217 HB3 PRO A 167 4.612 11.477 0.175 1.00 1.06 H ATOM 218 HG2 PRO A 167 5.937 9.966 -2.044 1.00 1.30 H ATOM 219 HG3 PRO A 167 6.377 11.532 -1.338 1.00 1.25 H ATOM 220 HD2 PRO A 167 7.574 9.146 -0.683 1.00 1.00 H ATOM 221 HD3 PRO A 167 7.527 10.565 0.379 1.00 1.08 H ATOM 222 N SER A 168 4.871 7.630 -1.323 1.00 0.55 N ATOM 223 CA SER A 168 4.449 6.522 -2.176 1.00 0.52 C ATOM 224 C SER A 168 3.748 5.435 -1.367 1.00 0.39 C ATOM 225 O SER A 168 2.638 5.019 -1.700 1.00 0.33 O ATOM 226 CB SER A 168 5.654 5.930 -2.908 1.00 0.66 C ATOM 227 OG SER A 168 6.284 6.901 -3.726 1.00 1.47 O ATOM 228 H SER A 168 5.787 7.969 -1.401 1.00 0.66 H ATOM 229 HA SER A 168 3.756 6.914 -2.905 1.00 0.55 H ATOM 230 HB2 SER A 168 6.370 5.569 -2.185 1.00 1.08 H ATOM 231 HB3 SER A 168 5.326 5.110 -3.530 1.00 1.28 H ATOM 232 HG SER A 168 6.521 6.505 -4.568 1.00 1.87 H ATOM 233 N LEU A 169 4.402 4.980 -0.305 1.00 0.40 N ATOM 234 CA LEU A 169 3.842 3.939 0.549 1.00 0.36 C ATOM 235 C LEU A 169 2.532 4.397 1.182 1.00 0.28 C ATOM 236 O LEU A 169 1.531 3.681 1.148 1.00 0.26 O ATOM 237 CB LEU A 169 4.843 3.554 1.640 1.00 0.47 C ATOM 238 CG LEU A 169 6.141 2.922 1.135 1.00 0.59 C ATOM 239 CD1 LEU A 169 7.016 2.500 2.303 1.00 0.73 C ATOM 240 CD2 LEU A 169 5.839 1.734 0.232 1.00 0.62 C ATOM 241 H LEU A 169 5.283 5.353 -0.089 1.00 0.48 H ATOM 242 HA LEU A 169 3.647 3.074 -0.068 1.00 0.37 H ATOM 243 HB2 LEU A 169 5.092 4.443 2.198 1.00 0.49 H ATOM 244 HB3 LEU A 169 4.364 2.853 2.307 1.00 0.50 H ATOM 245 HG LEU A 169 6.687 3.653 0.556 1.00 0.62 H ATOM 246 HD11 LEU A 169 6.480 1.792 2.918 1.00 1.14 H ATOM 247 HD12 LEU A 169 7.271 3.367 2.894 1.00 1.25 H ATOM 248 HD13 LEU A 169 7.920 2.040 1.930 1.00 1.41 H ATOM 249 HD21 LEU A 169 5.282 2.069 -0.630 1.00 1.23 H ATOM 250 HD22 LEU A 169 5.256 1.007 0.777 1.00 1.08 H ATOM 251 HD23 LEU A 169 6.766 1.284 -0.091 1.00 1.21 H ATOM 252 N LEU A 170 2.548 5.594 1.759 1.00 0.31 N ATOM 253 CA LEU A 170 1.363 6.152 2.403 1.00 0.33 C ATOM 254 C LEU A 170 0.204 6.262 1.418 1.00 0.26 C ATOM 255 O LEU A 170 -0.911 5.826 1.703 1.00 0.27 O ATOM 256 CB LEU A 170 1.682 7.531 2.985 1.00 0.42 C ATOM 257 CG LEU A 170 2.777 7.546 4.054 1.00 0.52 C ATOM 258 CD1 LEU A 170 3.106 8.975 4.458 1.00 0.63 C ATOM 259 CD2 LEU A 170 2.347 6.732 5.266 1.00 0.60 C ATOM 260 H LEU A 170 3.377 6.114 1.754 1.00 0.36 H ATOM 261 HA LEU A 170 1.077 5.489 3.205 1.00 0.37 H ATOM 262 HB2 LEU A 170 1.990 8.177 2.176 1.00 0.41 H ATOM 263 HB3 LEU A 170 0.779 7.932 3.421 1.00 0.47 H ATOM 264 HG LEU A 170 3.672 7.098 3.648 1.00 0.50 H ATOM 265 HD11 LEU A 170 3.426 9.529 3.589 1.00 1.19 H ATOM 266 HD12 LEU A 170 3.900 8.966 5.191 1.00 1.22 H ATOM 267 HD13 LEU A 170 2.230 9.441 4.882 1.00 1.20 H ATOM 268 HD21 LEU A 170 2.137 5.718 4.963 1.00 0.97 H ATOM 269 HD22 LEU A 170 1.460 7.171 5.698 1.00 1.33 H ATOM 270 HD23 LEU A 170 3.141 6.733 5.998 1.00 1.22 H ATOM 271 N LEU A 171 0.475 6.849 0.257 1.00 0.23 N ATOM 272 CA LEU A 171 -0.544 7.026 -0.772 1.00 0.22 C ATOM 273 C LEU A 171 -1.108 5.685 -1.233 1.00 0.18 C ATOM 274 O LEU A 171 -2.316 5.544 -1.421 1.00 0.21 O ATOM 275 CB LEU A 171 0.036 7.786 -1.967 1.00 0.26 C ATOM 276 CG LEU A 171 0.504 9.210 -1.661 1.00 0.33 C ATOM 277 CD1 LEU A 171 1.030 9.882 -2.921 1.00 0.39 C ATOM 278 CD2 LEU A 171 -0.631 10.022 -1.057 1.00 0.40 C ATOM 279 H LEU A 171 1.385 7.172 0.087 1.00 0.27 H ATOM 280 HA LEU A 171 -1.345 7.610 -0.344 1.00 0.25 H ATOM 281 HB2 LEU A 171 0.879 7.225 -2.348 1.00 0.27 H ATOM 282 HB3 LEU A 171 -0.719 7.836 -2.736 1.00 0.29 H ATOM 283 HG LEU A 171 1.309 9.172 -0.944 1.00 0.35 H ATOM 284 HD11 LEU A 171 0.250 9.908 -3.668 1.00 1.05 H ATOM 285 HD12 LEU A 171 1.874 9.325 -3.301 1.00 1.14 H ATOM 286 HD13 LEU A 171 1.339 10.890 -2.689 1.00 1.10 H ATOM 287 HD21 LEU A 171 -1.459 10.056 -1.749 1.00 1.13 H ATOM 288 HD22 LEU A 171 -0.288 11.026 -0.856 1.00 1.05 H ATOM 289 HD23 LEU A 171 -0.951 9.561 -0.134 1.00 1.00 H ATOM 290 N SER A 172 -0.234 4.701 -1.413 1.00 0.16 N ATOM 291 CA SER A 172 -0.661 3.380 -1.860 1.00 0.16 C ATOM 292 C SER A 172 -1.718 2.797 -0.927 1.00 0.15 C ATOM 293 O SER A 172 -2.796 2.396 -1.369 1.00 0.19 O ATOM 294 CB SER A 172 0.539 2.435 -1.939 1.00 0.19 C ATOM 295 OG SER A 172 1.476 2.880 -2.905 1.00 0.23 O ATOM 296 H SER A 172 0.716 4.866 -1.241 1.00 0.17 H ATOM 297 HA SER A 172 -1.088 3.486 -2.846 1.00 0.21 H ATOM 298 HB2 SER A 172 1.026 2.394 -0.975 1.00 0.18 H ATOM 299 HB3 SER A 172 0.199 1.447 -2.212 1.00 0.21 H ATOM 300 HG SER A 172 2.320 3.047 -2.479 1.00 0.39 H ATOM 301 N HIS A 173 -1.407 2.755 0.362 1.00 0.13 N ATOM 302 CA HIS A 173 -2.336 2.227 1.356 1.00 0.17 C ATOM 303 C HIS A 173 -3.605 3.072 1.413 1.00 0.22 C ATOM 304 O HIS A 173 -4.715 2.551 1.322 1.00 0.27 O ATOM 305 CB HIS A 173 -1.670 2.178 2.733 1.00 0.20 C ATOM 306 CG HIS A 173 -0.472 1.281 2.785 1.00 0.20 C ATOM 307 ND1 HIS A 173 0.823 1.747 2.703 1.00 0.25 N ATOM 308 CD2 HIS A 173 -0.377 -0.065 2.913 1.00 0.25 C ATOM 309 CE1 HIS A 173 1.663 0.729 2.776 1.00 0.29 C ATOM 310 NE2 HIS A 173 0.959 -0.380 2.905 1.00 0.27 N ATOM 311 H HIS A 173 -0.532 3.084 0.655 1.00 0.12 H ATOM 312 HA HIS A 173 -2.603 1.222 1.059 1.00 0.18 H ATOM 313 HB2 HIS A 173 -1.350 3.174 3.005 1.00 0.20 H ATOM 314 HB3 HIS A 173 -2.388 1.821 3.460 1.00 0.25 H ATOM 315 HD1 HIS A 173 1.088 2.686 2.606 1.00 0.30 H ATOM 316 HD2 HIS A 173 -1.200 -0.760 3.004 1.00 0.31 H ATOM 317 HE1 HIS A 173 2.739 0.795 2.738 1.00 0.36 H ATOM 318 HE2 HIS A 173 1.330 -1.288 2.891 1.00 0.31 H ATOM 319 N LEU A 174 -3.430 4.382 1.561 1.00 0.23 N ATOM 320 CA LEU A 174 -4.558 5.305 1.634 1.00 0.29 C ATOM 321 C LEU A 174 -5.436 5.205 0.389 1.00 0.29 C ATOM 322 O LEU A 174 -6.652 5.033 0.486 1.00 0.34 O ATOM 323 CB LEU A 174 -4.056 6.739 1.801 1.00 0.32 C ATOM 324 CG LEU A 174 -3.293 7.012 3.098 1.00 0.36 C ATOM 325 CD1 LEU A 174 -2.716 8.419 3.094 1.00 0.41 C ATOM 326 CD2 LEU A 174 -4.203 6.811 4.301 1.00 0.47 C ATOM 327 H LEU A 174 -2.519 4.738 1.621 1.00 0.21 H ATOM 328 HA LEU A 174 -5.149 5.038 2.498 1.00 0.33 H ATOM 329 HB2 LEU A 174 -3.404 6.968 0.969 1.00 0.28 H ATOM 330 HB3 LEU A 174 -4.906 7.403 1.763 1.00 0.38 H ATOM 331 HG LEU A 174 -2.472 6.315 3.179 1.00 0.32 H ATOM 332 HD11 LEU A 174 -2.195 8.597 4.022 1.00 1.02 H ATOM 333 HD12 LEU A 174 -3.516 9.136 2.986 1.00 1.11 H ATOM 334 HD13 LEU A 174 -2.026 8.522 2.269 1.00 1.18 H ATOM 335 HD21 LEU A 174 -3.648 7.003 5.208 1.00 1.14 H ATOM 336 HD22 LEU A 174 -4.568 5.795 4.310 1.00 1.11 H ATOM 337 HD23 LEU A 174 -5.038 7.493 4.238 1.00 1.14 H ATOM 338 N LEU A 175 -4.810 5.312 -0.779 1.00 0.26 N ATOM 339 CA LEU A 175 -5.532 5.241 -2.044 1.00 0.28 C ATOM 340 C LEU A 175 -6.260 3.908 -2.192 1.00 0.27 C ATOM 341 O LEU A 175 -7.448 3.874 -2.509 1.00 0.29 O ATOM 342 CB LEU A 175 -4.568 5.444 -3.215 1.00 0.30 C ATOM 343 CG LEU A 175 -3.973 6.849 -3.329 1.00 0.33 C ATOM 344 CD1 LEU A 175 -2.924 6.899 -4.429 1.00 0.37 C ATOM 345 CD2 LEU A 175 -5.068 7.870 -3.591 1.00 0.41 C ATOM 346 H LEU A 175 -3.840 5.443 -0.789 1.00 0.23 H ATOM 347 HA LEU A 175 -6.262 6.035 -2.053 1.00 0.32 H ATOM 348 HB2 LEU A 175 -3.756 4.737 -3.113 1.00 0.27 H ATOM 349 HB3 LEU A 175 -5.097 5.226 -4.132 1.00 0.34 H ATOM 350 HG LEU A 175 -3.491 7.106 -2.396 1.00 0.30 H ATOM 351 HD11 LEU A 175 -2.505 7.892 -4.483 1.00 1.15 H ATOM 352 HD12 LEU A 175 -3.383 6.650 -5.375 1.00 0.98 H ATOM 353 HD13 LEU A 175 -2.139 6.188 -4.211 1.00 1.13 H ATOM 354 HD21 LEU A 175 -5.569 7.631 -4.517 1.00 1.11 H ATOM 355 HD22 LEU A 175 -4.633 8.855 -3.660 1.00 1.14 H ATOM 356 HD23 LEU A 175 -5.782 7.849 -2.780 1.00 1.07 H ATOM 357 N ALA A 176 -5.545 2.812 -1.956 1.00 0.26 N ATOM 358 CA ALA A 176 -6.130 1.481 -2.073 1.00 0.27 C ATOM 359 C ALA A 176 -7.425 1.379 -1.271 1.00 0.26 C ATOM 360 O ALA A 176 -8.470 0.989 -1.802 1.00 0.27 O ATOM 361 CB ALA A 176 -5.134 0.429 -1.608 1.00 0.27 C ATOM 362 H ALA A 176 -4.603 2.901 -1.701 1.00 0.27 H ATOM 363 HA ALA A 176 -6.346 1.300 -3.114 1.00 0.27 H ATOM 364 HB1 ALA A 176 -4.320 0.367 -2.315 1.00 1.06 H ATOM 365 HB2 ALA A 176 -5.627 -0.529 -1.540 1.00 1.04 H ATOM 366 HB3 ALA A 176 -4.748 0.705 -0.638 1.00 1.04 H ATOM 367 N ILE A 177 -7.356 1.740 0.007 1.00 0.27 N ATOM 368 CA ILE A 177 -8.529 1.695 0.867 1.00 0.28 C ATOM 369 C ILE A 177 -9.643 2.554 0.284 1.00 0.26 C ATOM 370 O ILE A 177 -10.803 2.144 0.245 1.00 0.26 O ATOM 371 CB ILE A 177 -8.205 2.177 2.297 1.00 0.31 C ATOM 372 CG1 ILE A 177 -7.116 1.301 2.918 1.00 0.36 C ATOM 373 CG2 ILE A 177 -9.458 2.159 3.163 1.00 0.33 C ATOM 374 CD1 ILE A 177 -6.708 1.740 4.307 1.00 0.62 C ATOM 375 H ILE A 177 -6.500 2.041 0.376 1.00 0.27 H ATOM 376 HA ILE A 177 -8.866 0.670 0.920 1.00 0.30 H ATOM 377 HB ILE A 177 -7.851 3.194 2.240 1.00 0.31 H ATOM 378 HG12 ILE A 177 -7.474 0.285 2.983 1.00 0.73 H ATOM 379 HG13 ILE A 177 -6.239 1.329 2.289 1.00 0.74 H ATOM 380 HG21 ILE A 177 -9.842 1.151 3.220 1.00 1.09 H ATOM 381 HG22 ILE A 177 -10.206 2.805 2.727 1.00 1.07 H ATOM 382 HG23 ILE A 177 -9.215 2.508 4.155 1.00 1.04 H ATOM 383 HD11 ILE A 177 -6.316 2.745 4.268 1.00 1.29 H ATOM 384 HD12 ILE A 177 -5.949 1.071 4.686 1.00 1.12 H ATOM 385 HD13 ILE A 177 -7.568 1.714 4.959 1.00 1.15 H ATOM 386 N GLY A 178 -9.281 3.747 -0.175 1.00 0.26 N ATOM 387 CA GLY A 178 -10.258 4.642 -0.762 1.00 0.27 C ATOM 388 C GLY A 178 -11.017 3.985 -1.896 1.00 0.26 C ATOM 389 O GLY A 178 -12.238 4.113 -1.992 1.00 0.28 O ATOM 390 H GLY A 178 -8.341 4.022 -0.115 1.00 0.27 H ATOM 391 HA2 GLY A 178 -10.961 4.944 0.002 1.00 0.29 H ATOM 392 HA3 GLY A 178 -9.753 5.516 -1.140 1.00 0.30 H ATOM 393 N LEU A 179 -10.292 3.278 -2.759 1.00 0.25 N ATOM 394 CA LEU A 179 -10.910 2.590 -3.884 1.00 0.27 C ATOM 395 C LEU A 179 -11.991 1.640 -3.390 1.00 0.26 C ATOM 396 O LEU A 179 -13.134 1.688 -3.847 1.00 0.28 O ATOM 397 CB LEU A 179 -9.860 1.809 -4.679 1.00 0.33 C ATOM 398 CG LEU A 179 -8.705 2.644 -5.230 1.00 0.36 C ATOM 399 CD1 LEU A 179 -7.766 1.776 -6.054 1.00 0.43 C ATOM 400 CD2 LEU A 179 -9.234 3.802 -6.063 1.00 0.43 C ATOM 401 H LEU A 179 -9.321 3.219 -2.635 1.00 0.26 H ATOM 402 HA LEU A 179 -11.360 3.333 -4.525 1.00 0.30 H ATOM 403 HB2 LEU A 179 -9.448 1.046 -4.035 1.00 0.33 H ATOM 404 HB3 LEU A 179 -10.353 1.328 -5.509 1.00 0.37 H ATOM 405 HG LEU A 179 -8.141 3.053 -4.405 1.00 0.34 H ATOM 406 HD11 LEU A 179 -7.382 0.977 -5.438 1.00 1.10 H ATOM 407 HD12 LEU A 179 -6.945 2.377 -6.416 1.00 1.08 H ATOM 408 HD13 LEU A 179 -8.304 1.359 -6.891 1.00 1.14 H ATOM 409 HD21 LEU A 179 -9.831 3.417 -6.876 1.00 1.10 H ATOM 410 HD22 LEU A 179 -8.405 4.368 -6.461 1.00 1.07 H ATOM 411 HD23 LEU A 179 -9.842 4.444 -5.441 1.00 1.13 H ATOM 412 N GLY A 180 -11.623 0.781 -2.444 1.00 0.25 N ATOM 413 CA GLY A 180 -12.576 -0.166 -1.896 1.00 0.27 C ATOM 414 C GLY A 180 -13.830 0.517 -1.389 1.00 0.26 C ATOM 415 O GLY A 180 -14.944 0.063 -1.654 1.00 0.29 O ATOM 416 H GLY A 180 -10.696 0.790 -2.118 1.00 0.27 H ATOM 417 HA2 GLY A 180 -12.848 -0.873 -2.665 1.00 0.30 H ATOM 418 HA3 GLY A 180 -12.112 -0.696 -1.079 1.00 0.31 H ATOM 419 N ILE A 181 -13.648 1.613 -0.659 1.00 0.28 N ATOM 420 CA ILE A 181 -14.772 2.366 -0.117 1.00 0.34 C ATOM 421 C ILE A 181 -15.663 2.890 -1.237 1.00 0.32 C ATOM 422 O ILE A 181 -16.890 2.838 -1.146 1.00 0.36 O ATOM 423 CB ILE A 181 -14.293 3.552 0.746 1.00 0.42 C ATOM 424 CG1 ILE A 181 -13.402 3.055 1.885 1.00 0.49 C ATOM 425 CG2 ILE A 181 -15.484 4.323 1.298 1.00 0.49 C ATOM 426 CD1 ILE A 181 -14.119 2.145 2.857 1.00 0.89 C ATOM 427 H ILE A 181 -12.736 1.922 -0.480 1.00 0.29 H ATOM 428 HA ILE A 181 -15.350 1.701 0.509 1.00 0.38 H ATOM 429 HB ILE A 181 -13.723 4.220 0.116 1.00 0.41 H ATOM 430 HG12 ILE A 181 -12.571 2.506 1.471 1.00 1.05 H ATOM 431 HG13 ILE A 181 -13.027 3.904 2.438 1.00 1.18 H ATOM 432 HG21 ILE A 181 -16.077 3.671 1.921 1.00 1.06 H ATOM 433 HG22 ILE A 181 -16.088 4.687 0.480 1.00 0.95 H ATOM 434 HG23 ILE A 181 -15.131 5.158 1.885 1.00 1.25 H ATOM 435 HD11 ILE A 181 -13.434 1.831 3.629 1.00 1.42 H ATOM 436 HD12 ILE A 181 -14.490 1.278 2.330 1.00 1.56 H ATOM 437 HD13 ILE A 181 -14.947 2.677 3.303 1.00 1.56 H ATOM 438 N TYR A 182 -15.037 3.395 -2.295 1.00 0.31 N ATOM 439 CA TYR A 182 -15.774 3.923 -3.435 1.00 0.35 C ATOM 440 C TYR A 182 -16.737 2.877 -3.984 1.00 0.36 C ATOM 441 O TYR A 182 -17.877 3.188 -4.329 1.00 0.42 O ATOM 442 CB TYR A 182 -14.807 4.370 -4.534 1.00 0.39 C ATOM 443 CG TYR A 182 -15.497 4.985 -5.731 1.00 0.51 C ATOM 444 CD1 TYR A 182 -15.762 6.347 -5.778 1.00 1.19 C ATOM 445 CD2 TYR A 182 -15.882 4.203 -6.814 1.00 1.43 C ATOM 446 CE1 TYR A 182 -16.393 6.913 -6.870 1.00 1.21 C ATOM 447 CE2 TYR A 182 -16.512 4.762 -7.909 1.00 1.56 C ATOM 448 CZ TYR A 182 -16.765 6.118 -7.933 1.00 0.81 C ATOM 449 OH TYR A 182 -17.392 6.679 -9.021 1.00 0.98 O ATOM 450 H TYR A 182 -14.057 3.413 -2.308 1.00 0.31 H ATOM 451 HA TYR A 182 -16.342 4.777 -3.098 1.00 0.41 H ATOM 452 HB2 TYR A 182 -14.127 5.105 -4.129 1.00 0.44 H ATOM 453 HB3 TYR A 182 -14.244 3.513 -4.879 1.00 0.38 H ATOM 454 HD1 TYR A 182 -15.470 6.968 -4.945 1.00 2.07 H ATOM 455 HD2 TYR A 182 -15.682 3.142 -6.792 1.00 2.27 H ATOM 456 HE1 TYR A 182 -16.591 7.975 -6.888 1.00 2.03 H ATOM 457 HE2 TYR A 182 -16.804 4.138 -8.741 1.00 2.47 H ATOM 458 HH TYR A 182 -18.160 6.153 -9.256 1.00 1.39 H ATOM 459 N ILE A 183 -16.269 1.636 -4.070 1.00 0.35 N ATOM 460 CA ILE A 183 -17.096 0.546 -4.573 1.00 0.43 C ATOM 461 C ILE A 183 -18.305 0.319 -3.669 1.00 0.45 C ATOM 462 O ILE A 183 -19.445 0.303 -4.132 1.00 0.55 O ATOM 463 CB ILE A 183 -16.303 -0.775 -4.677 1.00 0.48 C ATOM 464 CG1 ILE A 183 -14.871 -0.516 -5.155 1.00 0.54 C ATOM 465 CG2 ILE A 183 -17.007 -1.744 -5.613 1.00 0.56 C ATOM 466 CD1 ILE A 183 -14.782 0.416 -6.344 1.00 0.83 C ATOM 467 H ILE A 183 -15.347 1.451 -3.791 1.00 0.34 H ATOM 468 HA ILE A 183 -17.441 0.815 -5.561 1.00 0.49 H ATOM 469 HB ILE A 183 -16.270 -1.224 -3.695 1.00 0.50 H ATOM 470 HG12 ILE A 183 -14.303 -0.081 -4.348 1.00 0.94 H ATOM 471 HG13 ILE A 183 -14.421 -1.457 -5.437 1.00 0.77 H ATOM 472 HG21 ILE A 183 -17.096 -1.298 -6.593 1.00 1.13 H ATOM 473 HG22 ILE A 183 -17.992 -1.965 -5.229 1.00 1.18 H ATOM 474 HG23 ILE A 183 -16.436 -2.657 -5.684 1.00 0.96 H ATOM 475 HD11 ILE A 183 -13.746 0.566 -6.605 1.00 1.44 H ATOM 476 HD12 ILE A 183 -15.230 1.365 -6.091 1.00 1.28 H ATOM 477 HD13 ILE A 183 -15.305 -0.018 -7.182 1.00 1.18 H ATOM 478 N GLY A 184 -18.041 0.145 -2.376 1.00 0.40 N ATOM 479 CA GLY A 184 -19.108 -0.087 -1.419 1.00 0.46 C ATOM 480 C GLY A 184 -20.071 1.081 -1.296 1.00 0.52 C ATOM 481 O GLY A 184 -21.283 0.908 -1.422 1.00 0.64 O ATOM 482 H GLY A 184 -17.110 0.174 -2.070 1.00 0.34 H ATOM 483 HA2 GLY A 184 -19.663 -0.961 -1.725 1.00 0.54 H ATOM 484 HA3 GLY A 184 -18.669 -0.277 -0.451 1.00 0.43 H ATOM 485 N ARG A 185 -19.534 2.272 -1.050 1.00 0.48 N ATOM 486 CA ARG A 185 -20.361 3.465 -0.898 1.00 0.59 C ATOM 487 C ARG A 185 -21.311 3.631 -2.079 1.00 0.67 C ATOM 488 O ARG A 185 -22.376 4.235 -1.949 1.00 0.83 O ATOM 489 CB ARG A 185 -19.483 4.710 -0.744 1.00 0.59 C ATOM 490 CG ARG A 185 -18.569 4.970 -1.927 1.00 0.51 C ATOM 491 CD ARG A 185 -19.251 5.817 -2.989 1.00 0.85 C ATOM 492 NE ARG A 185 -19.730 7.088 -2.450 1.00 1.32 N ATOM 493 CZ ARG A 185 -20.449 7.960 -3.150 1.00 1.98 C ATOM 494 NH1 ARG A 185 -20.765 7.700 -4.411 1.00 2.27 N ATOM 495 NH2 ARG A 185 -20.854 9.092 -2.589 1.00 2.54 N ATOM 496 H ARG A 185 -18.559 2.351 -0.970 1.00 0.41 H ATOM 497 HA ARG A 185 -20.948 3.342 0.000 1.00 0.67 H ATOM 498 HB2 ARG A 185 -20.120 5.572 -0.614 1.00 0.70 H ATOM 499 HB3 ARG A 185 -18.868 4.597 0.136 1.00 0.60 H ATOM 500 HG2 ARG A 185 -17.690 5.487 -1.576 1.00 0.79 H ATOM 501 HG3 ARG A 185 -18.283 4.024 -2.360 1.00 0.82 H ATOM 502 HD2 ARG A 185 -18.544 6.018 -3.779 1.00 0.96 H ATOM 503 HD3 ARG A 185 -20.089 5.268 -3.390 1.00 1.25 H ATOM 504 HE ARG A 185 -19.506 7.301 -1.520 1.00 1.40 H ATOM 505 HH11 ARG A 185 -20.461 6.848 -4.837 1.00 2.09 H ATOM 506 HH12 ARG A 185 -21.308 8.356 -4.936 1.00 2.82 H ATOM 507 HH21 ARG A 185 -20.619 9.289 -1.637 1.00 2.58 H ATOM 508 HH22 ARG A 185 -21.393 9.747 -3.118 1.00 3.03 H ATOM 509 N ARG A 186 -20.923 3.093 -3.229 1.00 0.63 N ATOM 510 CA ARG A 186 -21.748 3.182 -4.426 1.00 0.74 C ATOM 511 C ARG A 186 -23.027 2.361 -4.271 1.00 0.85 C ATOM 512 O ARG A 186 -24.020 2.608 -4.956 1.00 1.06 O ATOM 513 CB ARG A 186 -20.964 2.706 -5.653 1.00 0.80 C ATOM 514 CG ARG A 186 -19.887 3.680 -6.105 1.00 1.24 C ATOM 515 CD ARG A 186 -20.322 4.470 -7.332 1.00 1.58 C ATOM 516 NE ARG A 186 -21.461 5.341 -7.055 1.00 2.38 N ATOM 517 CZ ARG A 186 -21.818 6.354 -7.836 1.00 2.95 C ATOM 518 NH1 ARG A 186 -21.125 6.626 -8.934 1.00 2.93 N ATOM 519 NH2 ARG A 186 -22.868 7.099 -7.519 1.00 3.95 N ATOM 520 H ARG A 186 -20.062 2.626 -3.274 1.00 0.58 H ATOM 521 HA ARG A 186 -22.018 4.217 -4.563 1.00 0.82 H ATOM 522 HB2 ARG A 186 -20.491 1.765 -5.418 1.00 1.41 H ATOM 523 HB3 ARG A 186 -21.653 2.560 -6.472 1.00 1.30 H ATOM 524 HG2 ARG A 186 -19.680 4.372 -5.301 1.00 1.72 H ATOM 525 HG3 ARG A 186 -18.991 3.125 -6.344 1.00 1.88 H ATOM 526 HD2 ARG A 186 -19.493 5.074 -7.667 1.00 1.79 H ATOM 527 HD3 ARG A 186 -20.596 3.773 -8.111 1.00 2.07 H ATOM 528 HE ARG A 186 -21.985 5.161 -6.248 1.00 2.86 H ATOM 529 HH11 ARG A 186 -20.332 6.068 -9.176 1.00 2.66 H ATOM 530 HH12 ARG A 186 -21.395 7.391 -9.520 1.00 3.53 H ATOM 531 HH21 ARG A 186 -23.393 6.898 -6.692 1.00 4.40 H ATOM 532 HH22 ARG A 186 -23.138 7.862 -8.108 1.00 4.43 H ATOM 533 N LEU A 187 -22.998 1.385 -3.367 1.00 0.93 N ATOM 534 CA LEU A 187 -24.158 0.537 -3.123 1.00 1.08 C ATOM 535 C LEU A 187 -25.380 1.381 -2.777 1.00 1.31 C ATOM 536 O LEU A 187 -26.195 1.696 -3.644 1.00 1.52 O ATOM 537 CB LEU A 187 -23.868 -0.455 -1.991 1.00 1.05 C ATOM 538 CG LEU A 187 -22.937 -1.606 -2.364 1.00 1.00 C ATOM 539 CD1 LEU A 187 -22.763 -2.560 -1.192 1.00 1.13 C ATOM 540 CD2 LEU A 187 -23.482 -2.337 -3.577 1.00 1.23 C ATOM 541 H LEU A 187 -22.180 1.233 -2.851 1.00 1.01 H ATOM 542 HA LEU A 187 -24.362 -0.013 -4.029 1.00 1.17 H ATOM 543 HB2 LEU A 187 -23.424 0.089 -1.171 1.00 1.06 H ATOM 544 HB3 LEU A 187 -24.805 -0.874 -1.658 1.00 1.23 H ATOM 545 HG LEU A 187 -21.965 -1.209 -2.620 1.00 0.93 H ATOM 546 HD11 LEU A 187 -23.721 -2.980 -0.923 1.00 1.59 H ATOM 547 HD12 LEU A 187 -22.355 -2.025 -0.348 1.00 1.49 H ATOM 548 HD13 LEU A 187 -22.088 -3.356 -1.472 1.00 1.59 H ATOM 549 HD21 LEU A 187 -24.501 -2.638 -3.384 1.00 1.81 H ATOM 550 HD22 LEU A 187 -22.879 -3.210 -3.775 1.00 1.67 H ATOM 551 HD23 LEU A 187 -23.459 -1.680 -4.432 1.00 1.45 H ATOM 552 N THR A 188 -25.498 1.740 -1.503 1.00 1.39 N ATOM 553 CA THR A 188 -26.614 2.556 -1.027 1.00 1.70 C ATOM 554 C THR A 188 -27.944 2.101 -1.625 1.00 2.02 C ATOM 555 O THR A 188 -28.570 1.188 -1.045 1.00 2.43 O ATOM 556 CB THR A 188 -26.398 4.049 -1.345 1.00 2.42 C ATOM 557 OG1 THR A 188 -27.604 4.782 -1.103 1.00 2.91 O ATOM 558 CG2 THR A 188 -25.956 4.251 -2.788 1.00 3.05 C ATOM 559 OXT THR A 188 -28.351 2.661 -2.663 1.00 2.74 O ATOM 560 H THR A 188 -24.818 1.446 -0.865 1.00 1.31 H ATOM 561 HA THR A 188 -26.664 2.446 0.046 1.00 2.17 H ATOM 562 HB THR A 188 -25.623 4.429 -0.693 1.00 2.93 H ATOM 563 HG1 THR A 188 -27.466 5.708 -1.315 1.00 3.16 H ATOM 564 HG21 THR A 188 -24.997 3.775 -2.940 1.00 3.35 H ATOM 565 HG22 THR A 188 -25.869 5.307 -2.994 1.00 3.62 H ATOM 566 HG23 THR A 188 -26.683 3.814 -3.454 1.00 3.29 H TER 567 THR A 188 ATOM 568 N GLY B 154 28.232 -9.775 0.723 1.00 7.40 N ATOM 569 CA GLY B 154 27.820 -11.023 1.422 1.00 7.27 C ATOM 570 C GLY B 154 27.093 -10.746 2.724 1.00 7.05 C ATOM 571 O GLY B 154 27.448 -11.291 3.768 1.00 7.46 O ATOM 572 H1 GLY B 154 27.397 -9.192 0.513 1.00 7.57 H ATOM 573 H2 GLY B 154 28.711 -10.007 -0.170 1.00 7.62 H ATOM 574 H3 GLY B 154 28.882 -9.228 1.322 1.00 7.38 H ATOM 575 HA2 GLY B 154 27.168 -11.588 0.772 1.00 7.40 H ATOM 576 HA3 GLY B 154 28.700 -11.612 1.633 1.00 7.48 H ATOM 577 N GLY B 155 26.075 -9.895 2.661 1.00 6.55 N ATOM 578 CA GLY B 155 25.312 -9.562 3.849 1.00 6.48 C ATOM 579 C GLY B 155 24.585 -10.759 4.426 1.00 6.39 C ATOM 580 O GLY B 155 24.454 -11.791 3.767 1.00 6.42 O ATOM 581 H GLY B 155 25.838 -9.490 1.799 1.00 6.34 H ATOM 582 HA2 GLY B 155 25.986 -9.168 4.596 1.00 6.95 H ATOM 583 HA3 GLY B 155 24.587 -8.801 3.597 1.00 6.18 H ATOM 584 N ILE B 156 24.112 -10.625 5.661 1.00 6.43 N ATOM 585 CA ILE B 156 23.395 -11.705 6.325 1.00 6.52 C ATOM 586 C ILE B 156 22.011 -11.894 5.714 1.00 6.01 C ATOM 587 O ILE B 156 21.723 -12.926 5.106 1.00 6.10 O ATOM 588 CB ILE B 156 23.245 -11.434 7.834 1.00 6.85 C ATOM 589 CG1 ILE B 156 24.608 -11.126 8.457 1.00 7.40 C ATOM 590 CG2 ILE B 156 22.601 -12.628 8.523 1.00 7.17 C ATOM 591 CD1 ILE B 156 24.537 -10.791 9.931 1.00 7.86 C ATOM 592 H ILE B 156 24.244 -9.778 6.134 1.00 6.51 H ATOM 593 HA ILE B 156 23.964 -12.614 6.195 1.00 6.86 H ATOM 594 HB ILE B 156 22.597 -10.582 7.963 1.00 6.58 H ATOM 595 HG12 ILE B 156 25.253 -11.985 8.344 1.00 7.63 H ATOM 596 HG13 ILE B 156 25.048 -10.282 7.945 1.00 7.45 H ATOM 597 HG21 ILE B 156 22.516 -12.429 9.581 1.00 7.33 H ATOM 598 HG22 ILE B 156 23.211 -13.505 8.369 1.00 7.36 H ATOM 599 HG23 ILE B 156 21.618 -12.794 8.108 1.00 7.28 H ATOM 600 HD11 ILE B 156 23.911 -9.923 10.074 1.00 7.93 H ATOM 601 HD12 ILE B 156 25.530 -10.585 10.302 1.00 8.12 H ATOM 602 HD13 ILE B 156 24.119 -11.629 10.471 1.00 8.13 H ATOM 603 N PHE B 157 21.158 -10.890 5.882 1.00 5.61 N ATOM 604 CA PHE B 157 19.800 -10.938 5.348 1.00 5.13 C ATOM 605 C PHE B 157 19.794 -10.654 3.850 1.00 4.75 C ATOM 606 O PHE B 157 19.552 -11.549 3.042 1.00 4.74 O ATOM 607 CB PHE B 157 18.910 -9.928 6.073 1.00 4.94 C ATOM 608 CG PHE B 157 18.855 -10.135 7.559 1.00 5.41 C ATOM 609 CD1 PHE B 157 17.922 -10.994 8.117 1.00 5.51 C ATOM 610 CD2 PHE B 157 19.737 -9.473 8.399 1.00 6.05 C ATOM 611 CE1 PHE B 157 17.869 -11.189 9.484 1.00 6.07 C ATOM 612 CE2 PHE B 157 19.689 -9.663 9.767 1.00 6.60 C ATOM 613 CZ PHE B 157 18.754 -10.523 10.310 1.00 6.54 C ATOM 614 H PHE B 157 21.449 -10.095 6.376 1.00 5.72 H ATOM 615 HA PHE B 157 19.413 -11.931 5.516 1.00 5.32 H ATOM 616 HB2 PHE B 157 19.283 -8.931 5.888 1.00 4.88 H ATOM 617 HB3 PHE B 157 17.904 -10.006 5.688 1.00 4.67 H ATOM 618 HD1 PHE B 157 17.231 -11.516 7.473 1.00 5.37 H ATOM 619 HD2 PHE B 157 20.468 -8.801 7.975 1.00 6.28 H ATOM 620 HE1 PHE B 157 17.137 -11.862 9.907 1.00 6.32 H ATOM 621 HE2 PHE B 157 20.381 -9.141 10.410 1.00 7.23 H ATOM 622 HZ PHE B 157 18.713 -10.674 11.379 1.00 7.04 H ATOM 623 N SER B 158 20.066 -9.401 3.490 1.00 4.58 N ATOM 624 CA SER B 158 20.093 -8.973 2.092 1.00 4.37 C ATOM 625 C SER B 158 18.964 -9.607 1.272 1.00 3.99 C ATOM 626 O SER B 158 17.869 -9.051 1.182 1.00 3.65 O ATOM 627 CB SER B 158 21.453 -9.294 1.469 1.00 4.69 C ATOM 628 OG SER B 158 22.486 -8.549 2.088 1.00 5.34 O ATOM 629 H SER B 158 20.260 -8.742 4.186 1.00 4.72 H ATOM 630 HA SER B 158 19.957 -7.902 2.082 1.00 4.41 H ATOM 631 HB2 SER B 158 21.663 -10.346 1.590 1.00 4.76 H ATOM 632 HB3 SER B 158 21.429 -9.051 0.420 1.00 4.71 H ATOM 633 HG SER B 158 22.464 -8.696 3.036 1.00 5.63 H ATOM 634 N ALA B 159 19.227 -10.771 0.682 1.00 4.16 N ATOM 635 CA ALA B 159 18.226 -11.458 -0.126 1.00 3.90 C ATOM 636 C ALA B 159 16.953 -11.709 0.674 1.00 3.60 C ATOM 637 O ALA B 159 15.863 -11.310 0.266 1.00 3.22 O ATOM 638 CB ALA B 159 18.784 -12.771 -0.656 1.00 4.29 C ATOM 639 H ALA B 159 20.109 -11.180 0.793 1.00 4.53 H ATOM 640 HA ALA B 159 17.989 -10.828 -0.970 1.00 3.72 H ATOM 641 HB1 ALA B 159 19.679 -12.575 -1.227 1.00 4.32 H ATOM 642 HB2 ALA B 159 18.049 -13.245 -1.289 1.00 4.62 H ATOM 643 HB3 ALA B 159 19.020 -13.422 0.173 1.00 4.57 H ATOM 644 N GLU B 160 17.098 -12.367 1.819 1.00 3.85 N ATOM 645 CA GLU B 160 15.956 -12.673 2.672 1.00 3.76 C ATOM 646 C GLU B 160 15.176 -11.409 3.015 1.00 3.40 C ATOM 647 O GLU B 160 13.946 -11.399 2.980 1.00 3.20 O ATOM 648 CB GLU B 160 16.419 -13.362 3.955 1.00 4.23 C ATOM 649 CG GLU B 160 15.286 -13.689 4.912 1.00 4.68 C ATOM 650 CD GLU B 160 15.773 -14.319 6.202 1.00 5.24 C ATOM 651 OE1 GLU B 160 15.953 -15.555 6.230 1.00 5.73 O ATOM 652 OE2 GLU B 160 15.974 -13.576 7.186 1.00 5.52 O ATOM 653 H GLU B 160 17.994 -12.652 2.097 1.00 4.17 H ATOM 654 HA GLU B 160 15.308 -13.344 2.128 1.00 3.69 H ATOM 655 HB2 GLU B 160 16.920 -14.284 3.695 1.00 4.41 H ATOM 656 HB3 GLU B 160 17.118 -12.715 4.466 1.00 4.35 H ATOM 657 HG2 GLU B 160 14.759 -12.778 5.151 1.00 4.92 H ATOM 658 HG3 GLU B 160 14.609 -14.377 4.425 1.00 4.80 H ATOM 659 N PHE B 161 15.898 -10.344 3.348 1.00 3.41 N ATOM 660 CA PHE B 161 15.267 -9.076 3.699 1.00 3.14 C ATOM 661 C PHE B 161 14.415 -8.552 2.547 1.00 2.66 C ATOM 662 O PHE B 161 13.215 -8.324 2.703 1.00 2.36 O ATOM 663 CB PHE B 161 16.328 -8.041 4.077 1.00 3.41 C ATOM 664 CG PHE B 161 15.753 -6.727 4.520 1.00 3.29 C ATOM 665 CD1 PHE B 161 15.167 -6.599 5.769 1.00 3.38 C ATOM 666 CD2 PHE B 161 15.797 -5.618 3.688 1.00 3.56 C ATOM 667 CE1 PHE B 161 14.637 -5.391 6.182 1.00 3.38 C ATOM 668 CE2 PHE B 161 15.268 -4.408 4.096 1.00 3.54 C ATOM 669 CZ PHE B 161 14.687 -4.295 5.344 1.00 3.27 C ATOM 670 H PHE B 161 16.875 -10.412 3.359 1.00 3.65 H ATOM 671 HA PHE B 161 14.628 -9.250 4.551 1.00 3.18 H ATOM 672 HB2 PHE B 161 16.927 -8.431 4.886 1.00 3.74 H ATOM 673 HB3 PHE B 161 16.962 -7.856 3.222 1.00 3.46 H ATOM 674 HD1 PHE B 161 15.127 -7.456 6.426 1.00 3.75 H ATOM 675 HD2 PHE B 161 16.250 -5.707 2.712 1.00 4.06 H ATOM 676 HE1 PHE B 161 14.183 -5.306 7.159 1.00 3.77 H ATOM 677 HE2 PHE B 161 15.309 -3.552 3.439 1.00 4.01 H ATOM 678 HZ PHE B 161 14.273 -3.350 5.665 1.00 3.33 H ATOM 679 N LEU B 162 15.043 -8.361 1.391 1.00 2.66 N ATOM 680 CA LEU B 162 14.342 -7.861 0.214 1.00 2.34 C ATOM 681 C LEU B 162 13.262 -8.842 -0.236 1.00 2.05 C ATOM 682 O LEU B 162 12.186 -8.437 -0.674 1.00 1.74 O ATOM 683 CB LEU B 162 15.330 -7.611 -0.925 1.00 2.65 C ATOM 684 CG LEU B 162 16.529 -6.737 -0.556 1.00 2.99 C ATOM 685 CD1 LEU B 162 17.399 -6.478 -1.776 1.00 3.37 C ATOM 686 CD2 LEU B 162 16.063 -5.426 0.059 1.00 2.86 C ATOM 687 H LEU B 162 16.000 -8.562 1.327 1.00 2.96 H ATOM 688 HA LEU B 162 13.872 -6.927 0.482 1.00 2.20 H ATOM 689 HB2 LEU B 162 15.699 -8.566 -1.272 1.00 2.84 H ATOM 690 HB3 LEU B 162 14.801 -7.132 -1.736 1.00 2.54 H ATOM 691 HG LEU B 162 17.131 -7.254 0.177 1.00 3.15 H ATOM 692 HD11 LEU B 162 16.814 -5.980 -2.535 1.00 3.46 H ATOM 693 HD12 LEU B 162 17.764 -7.418 -2.162 1.00 3.73 H ATOM 694 HD13 LEU B 162 18.234 -5.853 -1.496 1.00 3.64 H ATOM 695 HD21 LEU B 162 15.478 -4.876 -0.663 1.00 3.05 H ATOM 696 HD22 LEU B 162 16.922 -4.839 0.350 1.00 3.00 H ATOM 697 HD23 LEU B 162 15.458 -5.632 0.930 1.00 3.01 H ATOM 698 N LYS B 163 13.558 -10.132 -0.123 1.00 2.25 N ATOM 699 CA LYS B 163 12.611 -11.171 -0.516 1.00 2.14 C ATOM 700 C LYS B 163 11.288 -11.011 0.228 1.00 1.89 C ATOM 701 O LYS B 163 10.218 -11.234 -0.337 1.00 1.77 O ATOM 702 CB LYS B 163 13.198 -12.558 -0.246 1.00 2.52 C ATOM 703 CG LYS B 163 14.232 -12.992 -1.271 1.00 2.86 C ATOM 704 CD LYS B 163 15.069 -14.161 -0.770 1.00 3.27 C ATOM 705 CE LYS B 163 14.235 -15.422 -0.597 1.00 3.42 C ATOM 706 NZ LYS B 163 13.279 -15.311 0.540 1.00 3.86 N ATOM 707 H LYS B 163 14.433 -10.395 0.233 1.00 2.53 H ATOM 708 HA LYS B 163 12.428 -11.067 -1.575 1.00 2.08 H ATOM 709 HB2 LYS B 163 13.667 -12.554 0.728 1.00 2.95 H ATOM 710 HB3 LYS B 163 12.396 -13.278 -0.246 1.00 2.72 H ATOM 711 HG2 LYS B 163 13.724 -13.290 -2.175 1.00 3.14 H ATOM 712 HG3 LYS B 163 14.886 -12.160 -1.485 1.00 3.17 H ATOM 713 HD2 LYS B 163 15.854 -14.358 -1.484 1.00 3.66 H ATOM 714 HD3 LYS B 163 15.505 -13.895 0.181 1.00 3.66 H ATOM 715 HE2 LYS B 163 13.678 -15.596 -1.506 1.00 3.63 H ATOM 716 HE3 LYS B 163 14.899 -16.254 -0.418 1.00 3.60 H ATOM 717 HZ1 LYS B 163 13.544 -14.516 1.156 1.00 3.96 H ATOM 718 HZ2 LYS B 163 13.290 -16.186 1.102 1.00 4.13 H ATOM 719 HZ3 LYS B 163 12.315 -15.156 0.184 1.00 4.26 H ATOM 720 N VAL B 164 11.370 -10.624 1.497 1.00 1.96 N ATOM 721 CA VAL B 164 10.176 -10.433 2.314 1.00 1.90 C ATOM 722 C VAL B 164 9.827 -8.953 2.435 1.00 1.71 C ATOM 723 O VAL B 164 9.276 -8.516 3.444 1.00 1.94 O ATOM 724 CB VAL B 164 10.355 -11.026 3.726 1.00 2.30 C ATOM 725 CG1 VAL B 164 10.705 -12.504 3.649 1.00 2.46 C ATOM 726 CG2 VAL B 164 11.417 -10.260 4.502 1.00 2.87 C ATOM 727 H VAL B 164 12.252 -10.462 1.893 1.00 2.15 H ATOM 728 HA VAL B 164 9.358 -10.947 1.831 1.00 1.80 H ATOM 729 HB VAL B 164 9.417 -10.931 4.254 1.00 2.43 H ATOM 730 HG11 VAL B 164 11.640 -12.625 3.122 1.00 2.67 H ATOM 731 HG12 VAL B 164 9.924 -13.032 3.123 1.00 2.79 H ATOM 732 HG13 VAL B 164 10.800 -12.903 4.647 1.00 2.78 H ATOM 733 HG21 VAL B 164 12.342 -10.266 3.946 1.00 3.24 H ATOM 734 HG22 VAL B 164 11.571 -10.731 5.462 1.00 3.27 H ATOM 735 HG23 VAL B 164 11.090 -9.242 4.648 1.00 3.06 H ATOM 736 N PHE B 165 10.151 -8.188 1.396 1.00 1.47 N ATOM 737 CA PHE B 165 9.874 -6.757 1.386 1.00 1.36 C ATOM 738 C PHE B 165 9.127 -6.356 0.118 1.00 1.08 C ATOM 739 O PHE B 165 8.079 -5.713 0.179 1.00 0.94 O ATOM 740 CB PHE B 165 11.177 -5.965 1.493 1.00 1.64 C ATOM 741 CG PHE B 165 10.984 -4.477 1.418 1.00 1.70 C ATOM 742 CD1 PHE B 165 10.504 -3.772 2.510 1.00 2.38 C ATOM 743 CD2 PHE B 165 11.282 -3.784 0.256 1.00 1.78 C ATOM 744 CE1 PHE B 165 10.326 -2.403 2.444 1.00 2.48 C ATOM 745 CE2 PHE B 165 11.107 -2.414 0.184 1.00 1.96 C ATOM 746 CZ PHE B 165 10.628 -1.723 1.279 1.00 2.01 C ATOM 747 H PHE B 165 10.585 -8.597 0.620 1.00 1.51 H ATOM 748 HA PHE B 165 9.254 -6.531 2.240 1.00 1.40 H ATOM 749 HB2 PHE B 165 11.651 -6.191 2.437 1.00 1.84 H ATOM 750 HB3 PHE B 165 11.834 -6.256 0.687 1.00 1.71 H ATOM 751 HD1 PHE B 165 10.269 -4.303 3.420 1.00 3.08 H ATOM 752 HD2 PHE B 165 11.658 -4.323 -0.601 1.00 2.21 H ATOM 753 HE1 PHE B 165 9.950 -1.866 3.302 1.00 3.19 H ATOM 754 HE2 PHE B 165 11.343 -1.885 -0.727 1.00 2.50 H ATOM 755 HZ PHE B 165 10.489 -0.654 1.226 1.00 2.18 H ATOM 756 N LEU B 166 9.674 -6.741 -1.030 1.00 1.17 N ATOM 757 CA LEU B 166 9.063 -6.421 -2.314 1.00 1.12 C ATOM 758 C LEU B 166 7.634 -6.962 -2.411 1.00 0.85 C ATOM 759 O LEU B 166 6.737 -6.262 -2.882 1.00 0.92 O ATOM 760 CB LEU B 166 9.914 -6.969 -3.463 1.00 1.40 C ATOM 761 CG LEU B 166 11.381 -6.535 -3.440 1.00 1.78 C ATOM 762 CD1 LEU B 166 12.138 -7.153 -4.606 1.00 2.14 C ATOM 763 CD2 LEU B 166 11.488 -5.019 -3.474 1.00 2.03 C ATOM 764 H LEU B 166 10.509 -7.254 -1.013 1.00 1.40 H ATOM 765 HA LEU B 166 9.026 -5.344 -2.396 1.00 1.20 H ATOM 766 HB2 LEU B 166 9.876 -8.046 -3.434 1.00 1.39 H ATOM 767 HB3 LEU B 166 9.480 -6.636 -4.393 1.00 1.43 H ATOM 768 HG LEU B 166 11.839 -6.884 -2.525 1.00 1.82 H ATOM 769 HD11 LEU B 166 11.694 -6.828 -5.536 1.00 2.39 H ATOM 770 HD12 LEU B 166 12.085 -8.230 -4.540 1.00 2.33 H ATOM 771 HD13 LEU B 166 13.170 -6.840 -4.572 1.00 2.53 H ATOM 772 HD21 LEU B 166 11.032 -4.645 -4.380 1.00 2.24 H ATOM 773 HD22 LEU B 166 12.529 -4.730 -3.449 1.00 2.28 H ATOM 774 HD23 LEU B 166 10.978 -4.602 -2.617 1.00 2.44 H ATOM 775 N PRO B 167 7.395 -8.214 -1.971 1.00 0.73 N ATOM 776 CA PRO B 167 6.059 -8.821 -2.021 1.00 0.63 C ATOM 777 C PRO B 167 5.063 -8.099 -1.121 1.00 0.56 C ATOM 778 O PRO B 167 3.904 -7.908 -1.490 1.00 0.69 O ATOM 779 CB PRO B 167 6.285 -10.256 -1.523 1.00 0.87 C ATOM 780 CG PRO B 167 7.756 -10.477 -1.614 1.00 1.07 C ATOM 781 CD PRO B 167 8.386 -9.134 -1.392 1.00 0.96 C ATOM 782 HA PRO B 167 5.676 -8.845 -3.032 1.00 0.66 H ATOM 783 HB2 PRO B 167 5.936 -10.342 -0.504 1.00 1.17 H ATOM 784 HB3 PRO B 167 5.743 -10.946 -2.151 1.00 0.95 H ATOM 785 HG2 PRO B 167 8.072 -11.171 -0.849 1.00 1.42 H ATOM 786 HG3 PRO B 167 8.011 -10.855 -2.593 1.00 1.32 H ATOM 787 HD2 PRO B 167 8.518 -8.947 -0.336 1.00 1.18 H ATOM 788 HD3 PRO B 167 9.328 -9.067 -1.911 1.00 1.13 H ATOM 789 N SER B 168 5.522 -7.699 0.061 1.00 0.55 N ATOM 790 CA SER B 168 4.668 -6.997 1.015 1.00 0.55 C ATOM 791 C SER B 168 3.940 -5.837 0.345 1.00 0.44 C ATOM 792 O SER B 168 2.741 -5.645 0.544 1.00 0.41 O ATOM 793 CB SER B 168 5.500 -6.481 2.189 1.00 0.72 C ATOM 794 OG SER B 168 6.119 -7.548 2.886 1.00 1.59 O ATOM 795 H SER B 168 6.455 -7.878 0.297 1.00 0.69 H ATOM 796 HA SER B 168 3.937 -7.700 1.385 1.00 0.58 H ATOM 797 HB2 SER B 168 6.267 -5.816 1.820 1.00 1.14 H ATOM 798 HB3 SER B 168 4.858 -5.944 2.874 1.00 1.24 H ATOM 799 HG SER B 168 5.468 -7.993 3.434 1.00 1.99 H ATOM 800 N LEU B 169 4.673 -5.067 -0.451 1.00 0.46 N ATOM 801 CA LEU B 169 4.097 -3.925 -1.151 1.00 0.45 C ATOM 802 C LEU B 169 2.860 -4.344 -1.938 1.00 0.33 C ATOM 803 O LEU B 169 1.805 -3.714 -1.840 1.00 0.31 O ATOM 804 CB LEU B 169 5.132 -3.303 -2.090 1.00 0.60 C ATOM 805 CG LEU B 169 6.479 -2.984 -1.441 1.00 0.77 C ATOM 806 CD1 LEU B 169 7.363 -2.204 -2.402 1.00 1.09 C ATOM 807 CD2 LEU B 169 6.276 -2.210 -0.149 1.00 0.77 C ATOM 808 H LEU B 169 5.624 -5.270 -0.571 1.00 0.54 H ATOM 809 HA LEU B 169 3.809 -3.194 -0.411 1.00 0.50 H ATOM 810 HB2 LEU B 169 5.302 -3.988 -2.909 1.00 0.61 H ATOM 811 HB3 LEU B 169 4.722 -2.386 -2.487 1.00 0.65 H ATOM 812 HG LEU B 169 6.983 -3.909 -1.202 1.00 0.96 H ATOM 813 HD11 LEU B 169 7.527 -2.788 -3.295 1.00 1.69 H ATOM 814 HD12 LEU B 169 8.312 -1.998 -1.928 1.00 1.63 H ATOM 815 HD13 LEU B 169 6.880 -1.274 -2.662 1.00 1.34 H ATOM 816 HD21 LEU B 169 5.723 -1.305 -0.354 1.00 1.30 H ATOM 817 HD22 LEU B 169 7.237 -1.957 0.274 1.00 1.21 H ATOM 818 HD23 LEU B 169 5.724 -2.818 0.552 1.00 1.35 H ATOM 819 N LEU B 170 2.994 -5.414 -2.714 1.00 0.34 N ATOM 820 CA LEU B 170 1.884 -5.918 -3.513 1.00 0.36 C ATOM 821 C LEU B 170 0.714 -6.303 -2.616 1.00 0.28 C ATOM 822 O LEU B 170 -0.439 -5.984 -2.910 1.00 0.32 O ATOM 823 CB LEU B 170 2.324 -7.123 -4.350 1.00 0.47 C ATOM 824 CG LEU B 170 3.241 -6.800 -5.533 1.00 0.59 C ATOM 825 CD1 LEU B 170 4.548 -6.187 -5.055 1.00 0.60 C ATOM 826 CD2 LEU B 170 3.507 -8.052 -6.356 1.00 0.72 C ATOM 827 H LEU B 170 3.856 -5.879 -2.744 1.00 0.40 H ATOM 828 HA LEU B 170 1.567 -5.126 -4.175 1.00 0.42 H ATOM 829 HB2 LEU B 170 2.835 -7.818 -3.701 1.00 0.45 H ATOM 830 HB3 LEU B 170 1.437 -7.606 -4.734 1.00 0.52 H ATOM 831 HG LEU B 170 2.751 -6.079 -6.171 1.00 0.65 H ATOM 832 HD11 LEU B 170 5.007 -6.840 -4.328 1.00 1.22 H ATOM 833 HD12 LEU B 170 4.353 -5.226 -4.604 1.00 1.13 H ATOM 834 HD13 LEU B 170 5.214 -6.061 -5.895 1.00 1.16 H ATOM 835 HD21 LEU B 170 2.569 -8.469 -6.690 1.00 1.17 H ATOM 836 HD22 LEU B 170 4.028 -8.778 -5.749 1.00 1.39 H ATOM 837 HD23 LEU B 170 4.113 -7.796 -7.213 1.00 1.22 H ATOM 838 N LEU B 171 1.018 -6.992 -1.521 1.00 0.24 N ATOM 839 CA LEU B 171 -0.007 -7.414 -0.576 1.00 0.26 C ATOM 840 C LEU B 171 -0.707 -6.204 0.032 1.00 0.23 C ATOM 841 O LEU B 171 -1.928 -6.196 0.192 1.00 0.29 O ATOM 842 CB LEU B 171 0.607 -8.273 0.532 1.00 0.32 C ATOM 843 CG LEU B 171 1.265 -9.570 0.059 1.00 0.38 C ATOM 844 CD1 LEU B 171 1.900 -10.302 1.231 1.00 0.47 C ATOM 845 CD2 LEU B 171 0.249 -10.460 -0.639 1.00 0.50 C ATOM 846 H LEU B 171 1.955 -7.221 -1.345 1.00 0.25 H ATOM 847 HA LEU B 171 -0.735 -8.004 -1.115 1.00 0.33 H ATOM 848 HB2 LEU B 171 1.351 -7.681 1.045 1.00 0.31 H ATOM 849 HB3 LEU B 171 -0.173 -8.527 1.235 1.00 0.40 H ATOM 850 HG LEU B 171 2.046 -9.333 -0.648 1.00 0.36 H ATOM 851 HD11 LEU B 171 2.353 -11.217 0.882 1.00 1.24 H ATOM 852 HD12 LEU B 171 1.141 -10.533 1.964 1.00 1.05 H ATOM 853 HD13 LEU B 171 2.654 -9.674 1.681 1.00 1.03 H ATOM 854 HD21 LEU B 171 -0.526 -10.739 0.060 1.00 1.23 H ATOM 855 HD22 LEU B 171 0.740 -11.350 -1.005 1.00 1.20 H ATOM 856 HD23 LEU B 171 -0.191 -9.924 -1.467 1.00 0.94 H ATOM 857 N SER B 172 0.074 -5.182 0.369 1.00 0.18 N ATOM 858 CA SER B 172 -0.475 -3.966 0.954 1.00 0.19 C ATOM 859 C SER B 172 -1.578 -3.395 0.070 1.00 0.14 C ATOM 860 O SER B 172 -2.669 -3.085 0.545 1.00 0.18 O ATOM 861 CB SER B 172 0.627 -2.923 1.152 1.00 0.23 C ATOM 862 OG SER B 172 1.564 -3.348 2.128 1.00 0.31 O ATOM 863 H SER B 172 1.040 -5.250 0.220 1.00 0.18 H ATOM 864 HA SER B 172 -0.895 -4.220 1.915 1.00 0.27 H ATOM 865 HB2 SER B 172 1.146 -2.767 0.218 1.00 0.21 H ATOM 866 HB3 SER B 172 0.184 -1.993 1.478 1.00 0.26 H ATOM 867 HG SER B 172 2.275 -3.833 1.700 1.00 0.42 H ATOM 868 N HIS B 173 -1.285 -3.259 -1.220 1.00 0.12 N ATOM 869 CA HIS B 173 -2.258 -2.733 -2.170 1.00 0.15 C ATOM 870 C HIS B 173 -3.501 -3.616 -2.213 1.00 0.20 C ATOM 871 O HIS B 173 -4.622 -3.134 -2.065 1.00 0.25 O ATOM 872 CB HIS B 173 -1.639 -2.639 -3.566 1.00 0.19 C ATOM 873 CG HIS B 173 -0.451 -1.732 -3.633 1.00 0.21 C ATOM 874 ND1 HIS B 173 0.849 -2.194 -3.621 1.00 0.26 N ATOM 875 CD2 HIS B 173 -0.368 -0.384 -3.713 1.00 0.25 C ATOM 876 CE1 HIS B 173 1.679 -1.168 -3.690 1.00 0.30 C ATOM 877 NE2 HIS B 173 0.965 -0.059 -3.749 1.00 0.28 N ATOM 878 H HIS B 173 -0.393 -3.515 -1.539 1.00 0.12 H ATOM 879 HA HIS B 173 -2.544 -1.745 -1.842 1.00 0.16 H ATOM 880 HB2 HIS B 173 -1.324 -3.624 -3.880 1.00 0.20 H ATOM 881 HB3 HIS B 173 -2.383 -2.264 -4.257 1.00 0.25 H ATOM 882 HD1 HIS B 173 1.123 -3.134 -3.570 1.00 0.29 H ATOM 883 HD2 HIS B 173 -1.199 0.307 -3.743 1.00 0.30 H ATOM 884 HE1 HIS B 173 2.757 -1.228 -3.698 1.00 0.37 H ATOM 885 HE2 HIS B 173 1.331 0.850 -3.698 1.00 0.32 H ATOM 886 N LEU B 174 -3.292 -4.914 -2.413 1.00 0.21 N ATOM 887 CA LEU B 174 -4.396 -5.865 -2.475 1.00 0.28 C ATOM 888 C LEU B 174 -5.199 -5.855 -1.179 1.00 0.28 C ATOM 889 O LEU B 174 -6.420 -5.708 -1.195 1.00 0.31 O ATOM 890 CB LEU B 174 -3.868 -7.275 -2.748 1.00 0.32 C ATOM 891 CG LEU B 174 -3.150 -7.447 -4.086 1.00 0.34 C ATOM 892 CD1 LEU B 174 -2.683 -8.884 -4.258 1.00 0.40 C ATOM 893 CD2 LEU B 174 -4.061 -7.038 -5.233 1.00 0.44 C ATOM 894 H LEU B 174 -2.374 -5.240 -2.521 1.00 0.19 H ATOM 895 HA LEU B 174 -5.042 -5.569 -3.288 1.00 0.31 H ATOM 896 HB2 LEU B 174 -3.181 -7.538 -1.957 1.00 0.29 H ATOM 897 HB3 LEU B 174 -4.702 -7.960 -2.722 1.00 0.39 H ATOM 898 HG LEU B 174 -2.279 -6.809 -4.106 1.00 0.30 H ATOM 899 HD11 LEU B 174 -1.995 -9.137 -3.465 1.00 1.08 H ATOM 900 HD12 LEU B 174 -2.189 -8.991 -5.212 1.00 1.03 H ATOM 901 HD13 LEU B 174 -3.536 -9.547 -4.219 1.00 1.11 H ATOM 902 HD21 LEU B 174 -3.535 -7.146 -6.169 1.00 1.02 H ATOM 903 HD22 LEU B 174 -4.360 -6.006 -5.105 1.00 1.10 H ATOM 904 HD23 LEU B 174 -4.939 -7.668 -5.238 1.00 1.19 H ATOM 905 N LEU B 175 -4.505 -6.015 -0.058 1.00 0.27 N ATOM 906 CA LEU B 175 -5.153 -6.019 1.246 1.00 0.30 C ATOM 907 C LEU B 175 -5.822 -4.678 1.526 1.00 0.27 C ATOM 908 O LEU B 175 -6.952 -4.626 2.011 1.00 0.28 O ATOM 909 CB LEU B 175 -4.140 -6.337 2.347 1.00 0.33 C ATOM 910 CG LEU B 175 -3.513 -7.729 2.268 1.00 0.38 C ATOM 911 CD1 LEU B 175 -2.576 -7.958 3.444 1.00 0.43 C ATOM 912 CD2 LEU B 175 -4.595 -8.797 2.228 1.00 0.46 C ATOM 913 H LEU B 175 -3.533 -6.132 -0.110 1.00 0.26 H ATOM 914 HA LEU B 175 -5.911 -6.789 1.236 1.00 0.35 H ATOM 915 HB2 LEU B 175 -3.346 -5.604 2.298 1.00 0.28 H ATOM 916 HB3 LEU B 175 -4.635 -6.243 3.301 1.00 0.38 H ATOM 917 HG LEU B 175 -2.933 -7.805 1.359 1.00 0.37 H ATOM 918 HD11 LEU B 175 -1.776 -7.233 3.412 1.00 1.02 H ATOM 919 HD12 LEU B 175 -2.162 -8.954 3.386 1.00 1.20 H ATOM 920 HD13 LEU B 175 -3.124 -7.848 4.368 1.00 1.07 H ATOM 921 HD21 LEU B 175 -5.202 -8.663 1.343 1.00 1.02 H ATOM 922 HD22 LEU B 175 -5.217 -8.713 3.107 1.00 1.21 H ATOM 923 HD23 LEU B 175 -4.137 -9.775 2.203 1.00 1.13 H ATOM 924 N ALA B 176 -5.118 -3.594 1.217 1.00 0.25 N ATOM 925 CA ALA B 176 -5.646 -2.254 1.437 1.00 0.23 C ATOM 926 C ALA B 176 -7.013 -2.091 0.779 1.00 0.20 C ATOM 927 O ALA B 176 -7.985 -1.700 1.429 1.00 0.20 O ATOM 928 CB ALA B 176 -4.674 -1.213 0.907 1.00 0.24 C ATOM 929 H ALA B 176 -4.223 -3.698 0.831 1.00 0.25 H ATOM 930 HA ALA B 176 -5.749 -2.106 2.503 1.00 0.24 H ATOM 931 HB1 ALA B 176 -4.489 -1.397 -0.141 1.00 1.05 H ATOM 932 HB2 ALA B 176 -3.745 -1.276 1.453 1.00 0.97 H ATOM 933 HB3 ALA B 176 -5.099 -0.229 1.030 1.00 1.11 H ATOM 934 N ILE B 177 -7.084 -2.400 -0.512 1.00 0.20 N ATOM 935 CA ILE B 177 -8.337 -2.293 -1.247 1.00 0.20 C ATOM 936 C ILE B 177 -9.376 -3.246 -0.668 1.00 0.20 C ATOM 937 O ILE B 177 -10.532 -2.873 -0.466 1.00 0.20 O ATOM 938 CB ILE B 177 -8.150 -2.593 -2.747 1.00 0.24 C ATOM 939 CG1 ILE B 177 -7.115 -1.646 -3.353 1.00 0.25 C ATOM 940 CG2 ILE B 177 -9.477 -2.467 -3.481 1.00 0.26 C ATOM 941 CD1 ILE B 177 -6.952 -1.811 -4.848 1.00 0.31 C ATOM 942 H ILE B 177 -6.277 -2.704 -0.979 1.00 0.22 H ATOM 943 HA ILE B 177 -8.697 -1.280 -1.144 1.00 0.20 H ATOM 944 HB ILE B 177 -7.803 -3.611 -2.850 1.00 0.26 H ATOM 945 HG12 ILE B 177 -7.415 -0.627 -3.164 1.00 0.26 H ATOM 946 HG13 ILE B 177 -6.156 -1.826 -2.892 1.00 0.26 H ATOM 947 HG21 ILE B 177 -9.337 -2.714 -4.523 1.00 0.98 H ATOM 948 HG22 ILE B 177 -9.839 -1.453 -3.397 1.00 1.05 H ATOM 949 HG23 ILE B 177 -10.197 -3.143 -3.044 1.00 0.97 H ATOM 950 HD11 ILE B 177 -7.892 -1.604 -5.337 1.00 1.06 H ATOM 951 HD12 ILE B 177 -6.647 -2.824 -5.067 1.00 1.05 H ATOM 952 HD13 ILE B 177 -6.200 -1.124 -5.206 1.00 1.09 H ATOM 953 N GLY B 178 -8.956 -4.479 -0.400 1.00 0.23 N ATOM 954 CA GLY B 178 -9.860 -5.462 0.164 1.00 0.26 C ATOM 955 C GLY B 178 -10.547 -4.947 1.413 1.00 0.24 C ATOM 956 O GLY B 178 -11.772 -5.009 1.529 1.00 0.26 O ATOM 957 H GLY B 178 -8.025 -4.722 -0.587 1.00 0.25 H ATOM 958 HA2 GLY B 178 -10.611 -5.712 -0.572 1.00 0.29 H ATOM 959 HA3 GLY B 178 -9.302 -6.352 0.412 1.00 0.30 H ATOM 960 N LEU B 179 -9.753 -4.437 2.349 1.00 0.25 N ATOM 961 CA LEU B 179 -10.293 -3.898 3.591 1.00 0.28 C ATOM 962 C LEU B 179 -11.336 -2.829 3.288 1.00 0.25 C ATOM 963 O LEU B 179 -12.396 -2.785 3.914 1.00 0.29 O ATOM 964 CB LEU B 179 -9.172 -3.310 4.451 1.00 0.33 C ATOM 965 CG LEU B 179 -8.127 -4.318 4.932 1.00 0.39 C ATOM 966 CD1 LEU B 179 -7.018 -3.611 5.697 1.00 0.47 C ATOM 967 CD2 LEU B 179 -8.776 -5.386 5.797 1.00 0.43 C ATOM 968 H LEU B 179 -8.784 -4.420 2.201 1.00 0.26 H ATOM 969 HA LEU B 179 -10.764 -4.707 4.127 1.00 0.32 H ATOM 970 HB2 LEU B 179 -8.669 -2.546 3.876 1.00 0.33 H ATOM 971 HB3 LEU B 179 -9.618 -2.847 5.319 1.00 0.37 H ATOM 972 HG LEU B 179 -7.683 -4.803 4.074 1.00 0.38 H ATOM 973 HD11 LEU B 179 -7.442 -3.085 6.540 1.00 1.13 H ATOM 974 HD12 LEU B 179 -6.523 -2.907 5.046 1.00 1.03 H ATOM 975 HD13 LEU B 179 -6.304 -4.340 6.051 1.00 1.18 H ATOM 976 HD21 LEU B 179 -9.548 -5.888 5.232 1.00 1.11 H ATOM 977 HD22 LEU B 179 -9.213 -4.925 6.672 1.00 1.15 H ATOM 978 HD23 LEU B 179 -8.030 -6.103 6.104 1.00 1.07 H ATOM 979 N GLY B 180 -11.028 -1.970 2.321 1.00 0.22 N ATOM 980 CA GLY B 180 -11.954 -0.919 1.942 1.00 0.23 C ATOM 981 C GLY B 180 -13.301 -1.472 1.522 1.00 0.22 C ATOM 982 O GLY B 180 -14.345 -0.935 1.894 1.00 0.27 O ATOM 983 H GLY B 180 -10.162 -2.047 1.863 1.00 0.22 H ATOM 984 HA2 GLY B 180 -12.093 -0.255 2.782 1.00 0.28 H ATOM 985 HA3 GLY B 180 -11.533 -0.361 1.119 1.00 0.23 H ATOM 986 N ILE B 181 -13.278 -2.551 0.744 1.00 0.21 N ATOM 987 CA ILE B 181 -14.506 -3.185 0.278 1.00 0.27 C ATOM 988 C ILE B 181 -15.370 -3.612 1.458 1.00 0.29 C ATOM 989 O ILE B 181 -16.551 -3.271 1.529 1.00 0.35 O ATOM 990 CB ILE B 181 -14.202 -4.417 -0.605 1.00 0.34 C ATOM 991 CG1 ILE B 181 -13.425 -3.997 -1.853 1.00 0.38 C ATOM 992 CG2 ILE B 181 -15.490 -5.134 -0.997 1.00 0.44 C ATOM 993 CD1 ILE B 181 -14.209 -3.090 -2.777 1.00 0.93 C ATOM 994 H ILE B 181 -12.414 -2.931 0.478 1.00 0.22 H ATOM 995 HA ILE B 181 -15.050 -2.464 -0.316 1.00 0.29 H ATOM 996 HB ILE B 181 -13.601 -5.103 -0.030 1.00 0.35 H ATOM 997 HG12 ILE B 181 -12.532 -3.469 -1.551 1.00 1.00 H ATOM 998 HG13 ILE B 181 -13.145 -4.879 -2.410 1.00 0.99 H ATOM 999 HG21 ILE B 181 -16.003 -5.467 -0.106 1.00 1.08 H ATOM 1000 HG22 ILE B 181 -15.254 -5.987 -1.616 1.00 1.10 H ATOM 1001 HG23 ILE B 181 -16.127 -4.456 -1.546 1.00 1.15 H ATOM 1002 HD11 ILE B 181 -14.489 -2.191 -2.248 1.00 1.55 H ATOM 1003 HD12 ILE B 181 -15.099 -3.602 -3.113 1.00 1.63 H ATOM 1004 HD13 ILE B 181 -13.600 -2.831 -3.629 1.00 1.47 H ATOM 1005 N TYR B 182 -14.772 -4.353 2.385 1.00 0.31 N ATOM 1006 CA TYR B 182 -15.490 -4.825 3.563 1.00 0.40 C ATOM 1007 C TYR B 182 -16.192 -3.667 4.262 1.00 0.44 C ATOM 1008 O TYR B 182 -17.393 -3.723 4.526 1.00 0.52 O ATOM 1009 CB TYR B 182 -14.524 -5.511 4.532 1.00 0.44 C ATOM 1010 CG TYR B 182 -15.188 -6.021 5.791 1.00 0.56 C ATOM 1011 CD1 TYR B 182 -15.385 -5.184 6.883 1.00 1.42 C ATOM 1012 CD2 TYR B 182 -15.616 -7.339 5.889 1.00 1.25 C ATOM 1013 CE1 TYR B 182 -15.990 -5.647 8.035 1.00 1.52 C ATOM 1014 CE2 TYR B 182 -16.223 -7.808 7.037 1.00 1.30 C ATOM 1015 CZ TYR B 182 -16.407 -6.959 8.108 1.00 0.84 C ATOM 1016 OH TYR B 182 -17.010 -7.423 9.254 1.00 0.99 O ATOM 1017 H TYR B 182 -13.826 -4.589 2.273 1.00 0.30 H ATOM 1018 HA TYR B 182 -16.231 -5.539 3.239 1.00 0.45 H ATOM 1019 HB2 TYR B 182 -14.066 -6.354 4.036 1.00 0.46 H ATOM 1020 HB3 TYR B 182 -13.757 -4.807 4.822 1.00 0.43 H ATOM 1021 HD1 TYR B 182 -15.059 -4.157 6.822 1.00 2.27 H ATOM 1022 HD2 TYR B 182 -15.470 -8.001 5.048 1.00 2.11 H ATOM 1023 HE1 TYR B 182 -16.135 -4.981 8.874 1.00 2.41 H ATOM 1024 HE2 TYR B 182 -16.549 -8.837 7.094 1.00 2.13 H ATOM 1025 HH TYR B 182 -16.658 -8.289 9.474 1.00 1.58 H ATOM 1026 N ILE B 183 -15.432 -2.619 4.556 1.00 0.44 N ATOM 1027 CA ILE B 183 -15.978 -1.440 5.215 1.00 0.55 C ATOM 1028 C ILE B 183 -17.034 -0.768 4.342 1.00 0.56 C ATOM 1029 O ILE B 183 -18.104 -0.393 4.820 1.00 0.67 O ATOM 1030 CB ILE B 183 -14.872 -0.418 5.542 1.00 0.60 C ATOM 1031 CG1 ILE B 183 -13.789 -1.065 6.406 1.00 0.63 C ATOM 1032 CG2 ILE B 183 -15.462 0.796 6.243 1.00 0.74 C ATOM 1033 CD1 ILE B 183 -12.632 -0.141 6.717 1.00 1.10 C ATOM 1034 H ILE B 183 -14.480 -2.639 4.326 1.00 0.40 H ATOM 1035 HA ILE B 183 -16.436 -1.754 6.141 1.00 0.63 H ATOM 1036 HB ILE B 183 -14.432 -0.087 4.613 1.00 0.55 H ATOM 1037 HG12 ILE B 183 -14.224 -1.377 7.344 1.00 0.94 H ATOM 1038 HG13 ILE B 183 -13.395 -1.930 5.892 1.00 0.88 H ATOM 1039 HG21 ILE B 183 -16.224 1.238 5.618 1.00 1.15 H ATOM 1040 HG22 ILE B 183 -14.682 1.520 6.427 1.00 1.21 H ATOM 1041 HG23 ILE B 183 -15.899 0.492 7.183 1.00 1.35 H ATOM 1042 HD11 ILE B 183 -11.919 -0.655 7.344 1.00 1.58 H ATOM 1043 HD12 ILE B 183 -12.999 0.735 7.232 1.00 1.61 H ATOM 1044 HD13 ILE B 183 -12.152 0.157 5.797 1.00 1.57 H ATOM 1045 N GLY B 184 -16.721 -0.621 3.057 1.00 0.49 N ATOM 1046 CA GLY B 184 -17.643 0.011 2.131 1.00 0.55 C ATOM 1047 C GLY B 184 -18.951 -0.744 1.989 1.00 0.61 C ATOM 1048 O GLY B 184 -20.027 -0.165 2.139 1.00 0.72 O ATOM 1049 H GLY B 184 -15.853 -0.944 2.736 1.00 0.44 H ATOM 1050 HA2 GLY B 184 -17.857 1.011 2.481 1.00 0.64 H ATOM 1051 HA3 GLY B 184 -17.172 0.075 1.162 1.00 0.51 H ATOM 1052 N ARG B 185 -18.863 -2.040 1.700 1.00 0.58 N ATOM 1053 CA ARG B 185 -20.056 -2.863 1.534 1.00 0.70 C ATOM 1054 C ARG B 185 -20.974 -2.740 2.746 1.00 0.81 C ATOM 1055 O ARG B 185 -22.189 -2.909 2.637 1.00 0.96 O ATOM 1056 CB ARG B 185 -19.674 -4.329 1.317 1.00 0.71 C ATOM 1057 CG ARG B 185 -18.928 -4.945 2.486 1.00 0.66 C ATOM 1058 CD ARG B 185 -19.224 -6.430 2.615 1.00 0.80 C ATOM 1059 NE ARG B 185 -18.924 -7.163 1.388 1.00 1.20 N ATOM 1060 CZ ARG B 185 -19.179 -8.458 1.225 1.00 1.57 C ATOM 1061 NH1 ARG B 185 -19.739 -9.154 2.204 1.00 1.68 N ATOM 1062 NH2 ARG B 185 -18.877 -9.058 0.081 1.00 2.16 N ATOM 1063 H ARG B 185 -17.979 -2.449 1.594 1.00 0.51 H ATOM 1064 HA ARG B 185 -20.584 -2.507 0.663 1.00 0.75 H ATOM 1065 HB2 ARG B 185 -20.573 -4.904 1.148 1.00 0.84 H ATOM 1066 HB3 ARG B 185 -19.043 -4.398 0.443 1.00 0.68 H ATOM 1067 HG2 ARG B 185 -17.869 -4.814 2.327 1.00 0.67 H ATOM 1068 HG3 ARG B 185 -19.225 -4.445 3.395 1.00 0.89 H ATOM 1069 HD2 ARG B 185 -18.624 -6.834 3.418 1.00 0.88 H ATOM 1070 HD3 ARG B 185 -20.270 -6.554 2.852 1.00 1.19 H ATOM 1071 HE ARG B 185 -18.512 -6.666 0.651 1.00 1.51 H ATOM 1072 HH11 ARG B 185 -19.972 -8.705 3.067 1.00 1.61 H ATOM 1073 HH12 ARG B 185 -19.927 -10.128 2.081 1.00 2.07 H ATOM 1074 HH21 ARG B 185 -18.456 -8.536 -0.661 1.00 2.43 H ATOM 1075 HH22 ARG B 185 -19.072 -10.030 -0.038 1.00 2.47 H ATOM 1076 N ARG B 186 -20.387 -2.443 3.900 1.00 0.81 N ATOM 1077 CA ARG B 186 -21.155 -2.298 5.132 1.00 0.96 C ATOM 1078 C ARG B 186 -21.170 -0.847 5.603 1.00 1.01 C ATOM 1079 O ARG B 186 -20.747 -0.541 6.718 1.00 1.13 O ATOM 1080 CB ARG B 186 -20.576 -3.194 6.228 1.00 1.01 C ATOM 1081 CG ARG B 186 -20.764 -4.677 5.963 1.00 1.69 C ATOM 1082 CD ARG B 186 -20.293 -5.513 7.141 1.00 1.93 C ATOM 1083 NE ARG B 186 -20.992 -5.161 8.373 1.00 2.51 N ATOM 1084 CZ ARG B 186 -20.687 -5.663 9.565 1.00 3.04 C ATOM 1085 NH1 ARG B 186 -19.700 -6.541 9.682 1.00 3.17 N ATOM 1086 NH2 ARG B 186 -21.368 -5.291 10.639 1.00 3.82 N ATOM 1087 H ARG B 186 -19.415 -2.318 3.925 1.00 0.74 H ATOM 1088 HA ARG B 186 -22.168 -2.608 4.928 1.00 1.07 H ATOM 1089 HB2 ARG B 186 -19.517 -2.999 6.314 1.00 1.44 H ATOM 1090 HB3 ARG B 186 -21.055 -2.953 7.165 1.00 1.30 H ATOM 1091 HG2 ARG B 186 -21.812 -4.872 5.791 1.00 2.19 H ATOM 1092 HG3 ARG B 186 -20.196 -4.952 5.087 1.00 2.29 H ATOM 1093 HD2 ARG B 186 -20.473 -6.555 6.921 1.00 2.20 H ATOM 1094 HD3 ARG B 186 -19.234 -5.352 7.279 1.00 2.15 H ATOM 1095 HE ARG B 186 -21.727 -4.514 8.309 1.00 2.83 H ATOM 1096 HH11 ARG B 186 -19.185 -6.825 8.875 1.00 2.99 H ATOM 1097 HH12 ARG B 186 -19.471 -6.918 10.580 1.00 3.70 H ATOM 1098 HH21 ARG B 186 -22.113 -4.629 10.554 1.00 4.13 H ATOM 1099 HH22 ARG B 186 -21.137 -5.671 11.534 1.00 4.25 H ATOM 1100 N LEU B 187 -21.661 0.041 4.746 1.00 1.01 N ATOM 1101 CA LEU B 187 -21.735 1.460 5.075 1.00 1.13 C ATOM 1102 C LEU B 187 -23.169 1.870 5.393 1.00 1.19 C ATOM 1103 O LEU B 187 -23.566 1.931 6.557 1.00 1.41 O ATOM 1104 CB LEU B 187 -21.195 2.305 3.919 1.00 1.19 C ATOM 1105 CG LEU B 187 -19.680 2.501 3.910 1.00 1.31 C ATOM 1106 CD1 LEU B 187 -19.250 3.278 2.676 1.00 1.51 C ATOM 1107 CD2 LEU B 187 -19.235 3.218 5.174 1.00 1.63 C ATOM 1108 H LEU B 187 -21.982 -0.264 3.872 1.00 0.99 H ATOM 1109 HA LEU B 187 -21.125 1.629 5.949 1.00 1.30 H ATOM 1110 HB2 LEU B 187 -21.481 1.830 2.991 1.00 1.15 H ATOM 1111 HB3 LEU B 187 -21.660 3.278 3.963 1.00 1.38 H ATOM 1112 HG LEU B 187 -19.197 1.534 3.883 1.00 1.20 H ATOM 1113 HD11 LEU B 187 -18.181 3.426 2.699 1.00 1.78 H ATOM 1114 HD12 LEU B 187 -19.747 4.237 2.666 1.00 1.92 H ATOM 1115 HD13 LEU B 187 -19.520 2.725 1.789 1.00 1.80 H ATOM 1116 HD21 LEU B 187 -18.175 3.410 5.125 1.00 2.02 H ATOM 1117 HD22 LEU B 187 -19.450 2.600 6.033 1.00 2.15 H ATOM 1118 HD23 LEU B 187 -19.769 4.153 5.262 1.00 1.80 H ATOM 1119 N THR B 188 -23.941 2.149 4.350 1.00 1.18 N ATOM 1120 CA THR B 188 -25.331 2.552 4.514 1.00 1.42 C ATOM 1121 C THR B 188 -26.209 1.965 3.413 1.00 1.73 C ATOM 1122 O THR B 188 -26.394 2.641 2.380 1.00 2.31 O ATOM 1123 CB THR B 188 -25.473 4.085 4.510 1.00 1.57 C ATOM 1124 OG1 THR B 188 -26.851 4.449 4.362 1.00 2.12 O ATOM 1125 CG2 THR B 188 -24.652 4.702 3.388 1.00 1.44 C ATOM 1126 OXT THR B 188 -26.705 0.833 3.593 1.00 2.10 O ATOM 1127 H THR B 188 -23.564 2.087 3.447 1.00 1.13 H ATOM 1128 HA THR B 188 -25.675 2.182 5.469 1.00 1.67 H ATOM 1129 HB THR B 188 -25.108 4.466 5.453 1.00 1.90 H ATOM 1130 HG1 THR B 188 -27.399 3.845 4.866 1.00 2.54 H ATOM 1131 HG21 THR B 188 -23.608 4.466 3.534 1.00 1.75 H ATOM 1132 HG22 THR B 188 -24.784 5.774 3.392 1.00 1.71 H ATOM 1133 HG23 THR B 188 -24.981 4.304 2.439 1.00 1.79 H TER 1134 THR B 188