ATOM 1 N GLY A 154 17.691 4.946 14.038 1.00 7.39 N ATOM 2 CA GLY A 154 19.034 5.196 13.446 1.00 6.86 C ATOM 3 C GLY A 154 19.287 4.364 12.203 1.00 6.54 C ATOM 4 O GLY A 154 18.522 3.452 11.891 1.00 6.88 O ATOM 5 H1 GLY A 154 17.553 5.547 14.876 1.00 7.46 H ATOM 6 H2 GLY A 154 17.606 3.948 14.323 1.00 7.54 H ATOM 7 H3 GLY A 154 16.947 5.160 13.344 1.00 7.82 H ATOM 8 HA2 GLY A 154 19.111 6.242 13.187 1.00 6.77 H ATOM 9 HA3 GLY A 154 19.788 4.962 14.182 1.00 7.06 H ATOM 10 N GLY A 155 20.365 4.681 11.492 1.00 6.02 N ATOM 11 CA GLY A 155 20.701 3.950 10.285 1.00 5.78 C ATOM 12 C GLY A 155 21.524 4.779 9.320 1.00 5.75 C ATOM 13 O GLY A 155 21.628 5.997 9.474 1.00 5.85 O ATOM 14 H GLY A 155 20.937 5.418 11.792 1.00 5.91 H ATOM 15 HA2 GLY A 155 21.263 3.068 10.556 1.00 6.06 H ATOM 16 HA3 GLY A 155 19.788 3.646 9.795 1.00 5.43 H ATOM 17 N ILE A 156 22.108 4.125 8.322 1.00 5.70 N ATOM 18 CA ILE A 156 22.924 4.817 7.332 1.00 5.80 C ATOM 19 C ILE A 156 22.059 5.684 6.425 1.00 5.41 C ATOM 20 O ILE A 156 22.299 6.883 6.281 1.00 5.56 O ATOM 21 CB ILE A 156 23.722 3.827 6.462 1.00 5.96 C ATOM 22 CG1 ILE A 156 24.577 2.913 7.339 1.00 6.37 C ATOM 23 CG2 ILE A 156 24.592 4.579 5.466 1.00 6.20 C ATOM 24 CD1 ILE A 156 25.339 1.866 6.556 1.00 6.75 C ATOM 25 H ILE A 156 21.988 3.154 8.250 1.00 5.68 H ATOM 26 HA ILE A 156 23.625 5.449 7.858 1.00 6.14 H ATOM 27 HB ILE A 156 23.019 3.225 5.905 1.00 5.68 H ATOM 28 HG12 ILE A 156 25.297 3.512 7.877 1.00 6.58 H ATOM 29 HG13 ILE A 156 23.940 2.402 8.046 1.00 6.41 H ATOM 30 HG21 ILE A 156 25.107 3.873 4.831 1.00 6.41 H ATOM 31 HG22 ILE A 156 25.316 5.177 6.001 1.00 6.51 H ATOM 32 HG23 ILE A 156 23.972 5.223 4.860 1.00 6.11 H ATOM 33 HD11 ILE A 156 26.012 2.353 5.866 1.00 6.81 H ATOM 34 HD12 ILE A 156 24.641 1.253 6.004 1.00 6.96 H ATOM 35 HD13 ILE A 156 25.903 1.248 7.236 1.00 7.06 H ATOM 36 N PHE A 157 21.053 5.067 5.815 1.00 5.00 N ATOM 37 CA PHE A 157 20.149 5.780 4.921 1.00 4.63 C ATOM 38 C PHE A 157 19.173 6.641 5.713 1.00 4.39 C ATOM 39 O PHE A 157 19.153 7.862 5.571 1.00 4.40 O ATOM 40 CB PHE A 157 19.374 4.789 4.051 1.00 4.37 C ATOM 41 CG PHE A 157 20.254 3.928 3.191 1.00 4.67 C ATOM 42 CD1 PHE A 157 20.760 2.731 3.672 1.00 5.11 C ATOM 43 CD2 PHE A 157 20.577 4.316 1.900 1.00 4.81 C ATOM 44 CE1 PHE A 157 21.570 1.938 2.883 1.00 5.45 C ATOM 45 CE2 PHE A 157 21.386 3.528 1.105 1.00 5.12 C ATOM 46 CZ PHE A 157 21.884 2.337 1.598 1.00 5.34 C ATOM 47 H PHE A 157 20.915 4.110 5.969 1.00 5.01 H ATOM 48 HA PHE A 157 20.743 6.418 4.285 1.00 4.80 H ATOM 49 HB2 PHE A 157 18.793 4.140 4.688 1.00 4.26 H ATOM 50 HB3 PHE A 157 18.707 5.338 3.402 1.00 4.14 H ATOM 51 HD1 PHE A 157 20.515 2.419 4.677 1.00 5.36 H ATOM 52 HD2 PHE A 157 20.190 5.249 1.515 1.00 4.87 H ATOM 53 HE1 PHE A 157 21.958 1.006 3.269 1.00 5.95 H ATOM 54 HE2 PHE A 157 21.631 3.841 0.102 1.00 5.39 H ATOM 55 HZ PHE A 157 22.517 1.718 0.979 1.00 5.64 H ATOM 56 N SER A 158 18.370 5.990 6.551 1.00 4.26 N ATOM 57 CA SER A 158 17.379 6.682 7.374 1.00 4.14 C ATOM 58 C SER A 158 16.630 7.752 6.573 1.00 3.77 C ATOM 59 O SER A 158 15.611 7.465 5.949 1.00 3.49 O ATOM 60 CB SER A 158 18.046 7.298 8.607 1.00 4.62 C ATOM 61 OG SER A 158 17.115 8.041 9.375 1.00 5.17 O ATOM 62 H SER A 158 18.446 5.016 6.621 1.00 4.30 H ATOM 63 HA SER A 158 16.663 5.946 7.702 1.00 4.06 H ATOM 64 HB2 SER A 158 18.451 6.509 9.223 1.00 4.73 H ATOM 65 HB3 SER A 158 18.844 7.954 8.295 1.00 4.78 H ATOM 66 HG SER A 158 17.335 7.965 10.306 1.00 5.55 H ATOM 67 N ALA A 159 17.141 8.980 6.579 1.00 3.88 N ATOM 68 CA ALA A 159 16.500 10.068 5.853 1.00 3.60 C ATOM 69 C ALA A 159 16.341 9.725 4.375 1.00 3.30 C ATOM 70 O ALA A 159 15.243 9.812 3.823 1.00 2.93 O ATOM 71 CB ALA A 159 17.297 11.353 6.017 1.00 3.89 C ATOM 72 H ALA A 159 17.964 9.158 7.076 1.00 4.21 H ATOM 73 HA ALA A 159 15.520 10.222 6.282 1.00 3.46 H ATOM 74 HB1 ALA A 159 18.271 11.234 5.565 1.00 4.02 H ATOM 75 HB2 ALA A 159 17.412 11.574 7.067 1.00 4.04 H ATOM 76 HB3 ALA A 159 16.774 12.165 5.534 1.00 4.21 H ATOM 77 N GLU A 160 17.440 9.334 3.739 1.00 3.54 N ATOM 78 CA GLU A 160 17.419 8.980 2.324 1.00 3.42 C ATOM 79 C GLU A 160 16.416 7.862 2.055 1.00 3.10 C ATOM 80 O GLU A 160 15.744 7.852 1.023 1.00 2.83 O ATOM 81 CB GLU A 160 18.813 8.549 1.860 1.00 3.86 C ATOM 82 CG GLU A 160 19.872 9.626 2.029 1.00 4.24 C ATOM 83 CD GLU A 160 21.233 9.189 1.523 1.00 4.74 C ATOM 84 OE1 GLU A 160 21.991 8.579 2.307 1.00 5.36 O ATOM 85 OE2 GLU A 160 21.539 9.453 0.341 1.00 4.91 O ATOM 86 H GLU A 160 18.286 9.284 4.232 1.00 3.85 H ATOM 87 HA GLU A 160 17.121 9.855 1.768 1.00 3.32 H ATOM 88 HB2 GLU A 160 19.117 7.682 2.429 1.00 4.13 H ATOM 89 HB3 GLU A 160 18.764 8.284 0.814 1.00 3.92 H ATOM 90 HG2 GLU A 160 19.566 10.503 1.480 1.00 4.19 H ATOM 91 HG3 GLU A 160 19.955 9.867 3.079 1.00 4.68 H ATOM 92 N PHE A 161 16.318 6.922 2.990 1.00 3.19 N ATOM 93 CA PHE A 161 15.398 5.799 2.851 1.00 2.94 C ATOM 94 C PHE A 161 13.959 6.237 3.107 1.00 2.53 C ATOM 95 O PHE A 161 13.082 6.045 2.266 1.00 2.23 O ATOM 96 CB PHE A 161 15.779 4.676 3.816 1.00 3.21 C ATOM 97 CG PHE A 161 15.030 3.397 3.573 1.00 3.05 C ATOM 98 CD1 PHE A 161 13.748 3.222 4.074 1.00 3.21 C ATOM 99 CD2 PHE A 161 15.605 2.372 2.843 1.00 3.13 C ATOM 100 CE1 PHE A 161 13.058 2.047 3.850 1.00 3.12 C ATOM 101 CE2 PHE A 161 14.920 1.194 2.616 1.00 3.04 C ATOM 102 CZ PHE A 161 13.644 1.031 3.120 1.00 2.87 C ATOM 103 H PHE A 161 16.878 6.986 3.792 1.00 3.47 H ATOM 104 HA PHE A 161 15.473 5.432 1.838 1.00 2.94 H ATOM 105 HB2 PHE A 161 16.833 4.466 3.715 1.00 3.51 H ATOM 106 HB3 PHE A 161 15.575 4.995 4.827 1.00 3.28 H ATOM 107 HD1 PHE A 161 13.289 4.016 4.644 1.00 3.62 H ATOM 108 HD2 PHE A 161 16.603 2.498 2.449 1.00 3.50 H ATOM 109 HE1 PHE A 161 12.060 1.921 4.245 1.00 3.49 H ATOM 110 HE2 PHE A 161 15.381 0.403 2.043 1.00 3.37 H ATOM 111 HZ PHE A 161 13.107 0.111 2.942 1.00 2.85 H ATOM 112 N LEU A 162 13.724 6.826 4.275 1.00 2.59 N ATOM 113 CA LEU A 162 12.392 7.292 4.642 1.00 2.33 C ATOM 114 C LEU A 162 11.913 8.376 3.683 1.00 2.06 C ATOM 115 O LEU A 162 10.714 8.515 3.437 1.00 1.79 O ATOM 116 CB LEU A 162 12.390 7.826 6.076 1.00 2.64 C ATOM 117 CG LEU A 162 12.859 6.831 7.139 1.00 2.96 C ATOM 118 CD1 LEU A 162 12.715 7.428 8.530 1.00 3.31 C ATOM 119 CD2 LEU A 162 12.080 5.531 7.030 1.00 2.83 C ATOM 120 H LEU A 162 14.464 6.951 4.905 1.00 2.88 H ATOM 121 HA LEU A 162 11.718 6.449 4.580 1.00 2.19 H ATOM 122 HB2 LEU A 162 13.032 8.693 6.115 1.00 2.82 H ATOM 123 HB3 LEU A 162 11.384 8.133 6.322 1.00 2.54 H ATOM 124 HG LEU A 162 13.903 6.609 6.980 1.00 3.12 H ATOM 125 HD11 LEU A 162 13.063 6.717 9.265 1.00 3.47 H ATOM 126 HD12 LEU A 162 11.676 7.660 8.717 1.00 3.51 H ATOM 127 HD13 LEU A 162 13.303 8.332 8.597 1.00 3.54 H ATOM 128 HD21 LEU A 162 12.247 5.094 6.056 1.00 3.00 H ATOM 129 HD22 LEU A 162 11.028 5.729 7.161 1.00 2.94 H ATOM 130 HD23 LEU A 162 12.417 4.845 7.794 1.00 2.96 H ATOM 131 N LYS A 163 12.856 9.141 3.145 1.00 2.21 N ATOM 132 CA LYS A 163 12.530 10.215 2.213 1.00 2.08 C ATOM 133 C LYS A 163 11.764 9.678 1.008 1.00 1.82 C ATOM 134 O LYS A 163 10.882 10.350 0.471 1.00 1.70 O ATOM 135 CB LYS A 163 13.807 10.918 1.749 1.00 2.39 C ATOM 136 CG LYS A 163 13.564 12.008 0.718 1.00 2.32 C ATOM 137 CD LYS A 163 14.863 12.670 0.290 1.00 2.58 C ATOM 138 CE LYS A 163 15.599 13.273 1.477 1.00 2.67 C ATOM 139 NZ LYS A 163 16.864 13.942 1.063 1.00 3.11 N ATOM 140 H LYS A 163 13.794 8.980 3.380 1.00 2.46 H ATOM 141 HA LYS A 163 11.907 10.927 2.733 1.00 2.04 H ATOM 142 HB2 LYS A 163 14.290 11.365 2.606 1.00 2.65 H ATOM 143 HB3 LYS A 163 14.471 10.184 1.315 1.00 2.57 H ATOM 144 HG2 LYS A 163 13.095 11.572 -0.150 1.00 2.30 H ATOM 145 HG3 LYS A 163 12.911 12.756 1.145 1.00 2.33 H ATOM 146 HD2 LYS A 163 15.494 11.929 -0.174 1.00 2.77 H ATOM 147 HD3 LYS A 163 14.639 13.453 -0.420 1.00 2.96 H ATOM 148 HE2 LYS A 163 14.957 14.000 1.950 1.00 2.85 H ATOM 149 HE3 LYS A 163 15.830 12.486 2.179 1.00 2.83 H ATOM 150 HZ1 LYS A 163 17.491 13.260 0.590 1.00 3.22 H ATOM 151 HZ2 LYS A 163 17.353 14.327 1.896 1.00 3.43 H ATOM 152 HZ3 LYS A 163 16.657 14.722 0.406 1.00 3.57 H ATOM 153 N VAL A 164 12.105 8.465 0.588 1.00 1.85 N ATOM 154 CA VAL A 164 11.451 7.840 -0.555 1.00 1.76 C ATOM 155 C VAL A 164 10.892 6.468 -0.191 1.00 1.57 C ATOM 156 O VAL A 164 11.167 5.476 -0.866 1.00 1.72 O ATOM 157 CB VAL A 164 12.424 7.686 -1.739 1.00 2.14 C ATOM 158 CG1 VAL A 164 12.855 9.049 -2.258 1.00 2.52 C ATOM 159 CG2 VAL A 164 13.633 6.857 -1.332 1.00 2.66 C ATOM 160 H VAL A 164 12.815 7.979 1.058 1.00 2.02 H ATOM 161 HA VAL A 164 10.637 8.479 -0.864 1.00 1.65 H ATOM 162 HB VAL A 164 11.911 7.168 -2.536 1.00 2.23 H ATOM 163 HG11 VAL A 164 13.539 8.919 -3.084 1.00 2.81 H ATOM 164 HG12 VAL A 164 13.346 9.597 -1.466 1.00 2.85 H ATOM 165 HG13 VAL A 164 11.987 9.598 -2.591 1.00 2.88 H ATOM 166 HG21 VAL A 164 14.290 6.738 -2.181 1.00 2.81 H ATOM 167 HG22 VAL A 164 13.307 5.887 -0.989 1.00 3.20 H ATOM 168 HG23 VAL A 164 14.163 7.361 -0.536 1.00 2.97 H ATOM 169 N PHE A 165 10.102 6.417 0.877 1.00 1.35 N ATOM 170 CA PHE A 165 9.509 5.162 1.325 1.00 1.22 C ATOM 171 C PHE A 165 8.191 5.407 2.054 1.00 0.99 C ATOM 172 O PHE A 165 7.186 4.754 1.777 1.00 0.85 O ATOM 173 CB PHE A 165 10.480 4.415 2.241 1.00 1.48 C ATOM 174 CG PHE A 165 9.977 3.072 2.680 1.00 1.47 C ATOM 175 CD1 PHE A 165 9.792 2.054 1.759 1.00 1.78 C ATOM 176 CD2 PHE A 165 9.688 2.826 4.013 1.00 1.99 C ATOM 177 CE1 PHE A 165 9.327 0.816 2.159 1.00 1.84 C ATOM 178 CE2 PHE A 165 9.222 1.590 4.419 1.00 2.06 C ATOM 179 CZ PHE A 165 9.042 0.583 3.490 1.00 1.62 C ATOM 180 H PHE A 165 9.914 7.241 1.375 1.00 1.36 H ATOM 181 HA PHE A 165 9.316 4.557 0.452 1.00 1.22 H ATOM 182 HB2 PHE A 165 11.414 4.266 1.719 1.00 1.67 H ATOM 183 HB3 PHE A 165 10.659 5.010 3.125 1.00 1.59 H ATOM 184 HD1 PHE A 165 10.014 2.234 0.718 1.00 2.41 H ATOM 185 HD2 PHE A 165 9.829 3.613 4.740 1.00 2.67 H ATOM 186 HE1 PHE A 165 9.186 0.031 1.431 1.00 2.47 H ATOM 187 HE2 PHE A 165 9.001 1.411 5.461 1.00 2.77 H ATOM 188 HZ PHE A 165 8.679 -0.383 3.805 1.00 1.73 H ATOM 189 N LEU A 166 8.205 6.354 2.985 1.00 1.07 N ATOM 190 CA LEU A 166 7.014 6.688 3.758 1.00 1.04 C ATOM 191 C LEU A 166 5.878 7.192 2.863 1.00 0.80 C ATOM 192 O LEU A 166 4.786 6.624 2.872 1.00 0.80 O ATOM 193 CB LEU A 166 7.345 7.732 4.829 1.00 1.31 C ATOM 194 CG LEU A 166 8.421 7.312 5.831 1.00 1.61 C ATOM 195 CD1 LEU A 166 8.708 8.441 6.809 1.00 1.88 C ATOM 196 CD2 LEU A 166 7.993 6.057 6.577 1.00 1.72 C ATOM 197 H LEU A 166 9.037 6.843 3.157 1.00 1.24 H ATOM 198 HA LEU A 166 6.684 5.785 4.250 1.00 1.11 H ATOM 199 HB2 LEU A 166 7.674 8.635 4.337 1.00 1.29 H ATOM 200 HB3 LEU A 166 6.441 7.952 5.377 1.00 1.38 H ATOM 201 HG LEU A 166 9.334 7.091 5.299 1.00 1.62 H ATOM 202 HD11 LEU A 166 9.493 8.139 7.487 1.00 2.29 H ATOM 203 HD12 LEU A 166 7.814 8.669 7.370 1.00 2.00 H ATOM 204 HD13 LEU A 166 9.024 9.318 6.262 1.00 2.21 H ATOM 205 HD21 LEU A 166 8.776 5.757 7.257 1.00 2.24 H ATOM 206 HD22 LEU A 166 7.808 5.262 5.868 1.00 2.04 H ATOM 207 HD23 LEU A 166 7.089 6.259 7.134 1.00 1.79 H ATOM 208 N PRO A 167 6.110 8.260 2.075 1.00 0.73 N ATOM 209 CA PRO A 167 5.080 8.819 1.191 1.00 0.67 C ATOM 210 C PRO A 167 4.495 7.777 0.243 1.00 0.55 C ATOM 211 O PRO A 167 3.277 7.660 0.112 1.00 0.58 O ATOM 212 CB PRO A 167 5.817 9.909 0.399 1.00 0.86 C ATOM 213 CG PRO A 167 7.269 9.654 0.623 1.00 0.98 C ATOM 214 CD PRO A 167 7.374 9.008 1.973 1.00 0.91 C ATOM 215 HA PRO A 167 4.280 9.268 1.761 1.00 0.75 H ATOM 216 HB2 PRO A 167 5.562 9.828 -0.648 1.00 1.17 H ATOM 217 HB3 PRO A 167 5.527 10.881 0.769 1.00 1.06 H ATOM 218 HG2 PRO A 167 7.648 8.989 -0.140 1.00 1.30 H ATOM 219 HG3 PRO A 167 7.812 10.588 0.611 1.00 1.25 H ATOM 220 HD2 PRO A 167 8.225 8.350 2.005 1.00 1.00 H ATOM 221 HD3 PRO A 167 7.443 9.758 2.747 1.00 1.08 H ATOM 222 N SER A 168 5.366 7.021 -0.415 1.00 0.55 N ATOM 223 CA SER A 168 4.928 5.993 -1.353 1.00 0.52 C ATOM 224 C SER A 168 3.922 5.046 -0.703 1.00 0.39 C ATOM 225 O SER A 168 2.833 4.823 -1.234 1.00 0.33 O ATOM 226 CB SER A 168 6.130 5.198 -1.865 1.00 0.66 C ATOM 227 OG SER A 168 5.726 4.190 -2.775 1.00 1.47 O ATOM 228 H SER A 168 6.325 7.158 -0.269 1.00 0.66 H ATOM 229 HA SER A 168 4.454 6.487 -2.187 1.00 0.55 H ATOM 230 HB2 SER A 168 6.812 5.866 -2.370 1.00 1.08 H ATOM 231 HB3 SER A 168 6.634 4.732 -1.031 1.00 1.28 H ATOM 232 HG SER A 168 5.806 3.330 -2.357 1.00 1.87 H ATOM 233 N LEU A 169 4.292 4.492 0.446 1.00 0.40 N ATOM 234 CA LEU A 169 3.426 3.562 1.164 1.00 0.36 C ATOM 235 C LEU A 169 2.128 4.232 1.607 1.00 0.28 C ATOM 236 O LEU A 169 1.038 3.722 1.349 1.00 0.26 O ATOM 237 CB LEU A 169 4.158 2.985 2.378 1.00 0.47 C ATOM 238 CG LEU A 169 5.358 2.097 2.042 1.00 0.59 C ATOM 239 CD1 LEU A 169 5.903 1.436 3.299 1.00 0.73 C ATOM 240 CD2 LEU A 169 4.973 1.048 1.010 1.00 0.62 C ATOM 241 H LEU A 169 5.170 4.714 0.821 1.00 0.48 H ATOM 242 HA LEU A 169 3.183 2.755 0.491 1.00 0.37 H ATOM 243 HB2 LEU A 169 4.503 3.807 2.989 1.00 0.49 H ATOM 244 HB3 LEU A 169 3.455 2.401 2.953 1.00 0.50 H ATOM 245 HG LEU A 169 6.143 2.709 1.621 1.00 0.62 H ATOM 246 HD11 LEU A 169 6.339 2.187 3.941 1.00 1.14 H ATOM 247 HD12 LEU A 169 6.656 0.712 3.027 1.00 1.25 H ATOM 248 HD13 LEU A 169 5.099 0.939 3.821 1.00 1.41 H ATOM 249 HD21 LEU A 169 4.164 0.445 1.394 1.00 1.23 H ATOM 250 HD22 LEU A 169 5.825 0.419 0.802 1.00 1.08 H ATOM 251 HD23 LEU A 169 4.656 1.538 0.101 1.00 1.21 H ATOM 252 N LEU A 170 2.249 5.376 2.274 1.00 0.31 N ATOM 253 CA LEU A 170 1.079 6.104 2.756 1.00 0.33 C ATOM 254 C LEU A 170 0.065 6.319 1.637 1.00 0.26 C ATOM 255 O LEU A 170 -1.114 5.997 1.786 1.00 0.27 O ATOM 256 CB LEU A 170 1.497 7.453 3.345 1.00 0.42 C ATOM 257 CG LEU A 170 2.343 7.375 4.617 1.00 0.52 C ATOM 258 CD1 LEU A 170 2.751 8.766 5.074 1.00 0.63 C ATOM 259 CD2 LEU A 170 1.580 6.653 5.718 1.00 0.60 C ATOM 260 H LEU A 170 3.142 5.739 2.444 1.00 0.36 H ATOM 261 HA LEU A 170 0.619 5.511 3.532 1.00 0.37 H ATOM 262 HB2 LEU A 170 2.059 7.991 2.597 1.00 0.41 H ATOM 263 HB3 LEU A 170 0.603 8.015 3.571 1.00 0.47 H ATOM 264 HG LEU A 170 3.243 6.814 4.409 1.00 0.50 H ATOM 265 HD11 LEU A 170 1.867 9.353 5.273 1.00 1.19 H ATOM 266 HD12 LEU A 170 3.331 9.243 4.299 1.00 1.22 H ATOM 267 HD13 LEU A 170 3.344 8.692 5.973 1.00 1.20 H ATOM 268 HD21 LEU A 170 1.359 5.644 5.402 1.00 0.97 H ATOM 269 HD22 LEU A 170 0.658 7.177 5.920 1.00 1.33 H ATOM 270 HD23 LEU A 170 2.182 6.626 6.614 1.00 1.22 H ATOM 271 N LEU A 171 0.527 6.865 0.519 1.00 0.23 N ATOM 272 CA LEU A 171 -0.345 7.123 -0.623 1.00 0.22 C ATOM 273 C LEU A 171 -0.933 5.825 -1.171 1.00 0.18 C ATOM 274 O LEU A 171 -2.118 5.758 -1.494 1.00 0.21 O ATOM 275 CB LEU A 171 0.422 7.854 -1.726 1.00 0.26 C ATOM 276 CG LEU A 171 0.975 9.226 -1.335 1.00 0.33 C ATOM 277 CD1 LEU A 171 1.681 9.874 -2.516 1.00 0.39 C ATOM 278 CD2 LEU A 171 -0.142 10.124 -0.823 1.00 0.40 C ATOM 279 H LEU A 171 1.477 7.100 0.457 1.00 0.27 H ATOM 280 HA LEU A 171 -1.154 7.752 -0.282 1.00 0.25 H ATOM 281 HB2 LEU A 171 1.249 7.231 -2.035 1.00 0.27 H ATOM 282 HB3 LEU A 171 -0.241 7.987 -2.569 1.00 0.29 H ATOM 283 HG LEU A 171 1.697 9.103 -0.540 1.00 0.35 H ATOM 284 HD11 LEU A 171 2.497 9.243 -2.839 1.00 1.05 H ATOM 285 HD12 LEU A 171 2.067 10.838 -2.222 1.00 1.14 H ATOM 286 HD13 LEU A 171 0.982 9.999 -3.329 1.00 1.10 H ATOM 287 HD21 LEU A 171 -0.887 10.246 -1.596 1.00 1.13 H ATOM 288 HD22 LEU A 171 0.264 11.089 -0.560 1.00 1.05 H ATOM 289 HD23 LEU A 171 -0.595 9.674 0.047 1.00 1.00 H ATOM 290 N SER A 172 -0.101 4.795 -1.271 1.00 0.16 N ATOM 291 CA SER A 172 -0.543 3.505 -1.794 1.00 0.16 C ATOM 292 C SER A 172 -1.634 2.892 -0.921 1.00 0.15 C ATOM 293 O SER A 172 -2.700 2.525 -1.415 1.00 0.19 O ATOM 294 CB SER A 172 0.640 2.542 -1.894 1.00 0.19 C ATOM 295 OG SER A 172 1.574 2.976 -2.867 1.00 0.23 O ATOM 296 H SER A 172 0.831 4.903 -0.990 1.00 0.17 H ATOM 297 HA SER A 172 -0.943 3.670 -2.783 1.00 0.21 H ATOM 298 HB2 SER A 172 1.137 2.485 -0.937 1.00 0.18 H ATOM 299 HB3 SER A 172 0.280 1.561 -2.170 1.00 0.21 H ATOM 300 HG SER A 172 2.134 3.659 -2.490 1.00 0.39 H ATOM 301 N HIS A 173 -1.364 2.782 0.375 1.00 0.13 N ATOM 302 CA HIS A 173 -2.327 2.204 1.306 1.00 0.17 C ATOM 303 C HIS A 173 -3.603 3.035 1.365 1.00 0.22 C ATOM 304 O HIS A 173 -4.700 2.515 1.169 1.00 0.27 O ATOM 305 CB HIS A 173 -1.716 2.092 2.705 1.00 0.20 C ATOM 306 CG HIS A 173 -0.603 1.093 2.798 1.00 0.20 C ATOM 307 ND1 HIS A 173 0.730 1.448 2.817 1.00 0.25 N ATOM 308 CD2 HIS A 173 -0.631 -0.258 2.889 1.00 0.25 C ATOM 309 CE1 HIS A 173 1.473 0.359 2.915 1.00 0.29 C ATOM 310 NE2 HIS A 173 0.671 -0.688 2.961 1.00 0.27 N ATOM 311 H HIS A 173 -0.499 3.095 0.713 1.00 0.12 H ATOM 312 HA HIS A 173 -2.578 1.212 0.953 1.00 0.18 H ATOM 313 HB2 HIS A 173 -1.319 3.056 2.994 1.00 0.20 H ATOM 314 HB3 HIS A 173 -2.487 1.799 3.404 1.00 0.25 H ATOM 315 HD1 HIS A 173 1.080 2.361 2.765 1.00 0.30 H ATOM 316 HD2 HIS A 173 -1.514 -0.882 2.902 1.00 0.31 H ATOM 317 HE1 HIS A 173 2.553 0.330 2.954 1.00 0.36 H ATOM 318 HE2 HIS A 173 0.964 -1.624 2.973 1.00 0.31 H ATOM 319 N LEU A 174 -3.453 4.333 1.616 1.00 0.23 N ATOM 320 CA LEU A 174 -4.601 5.230 1.707 1.00 0.29 C ATOM 321 C LEU A 174 -5.432 5.190 0.428 1.00 0.29 C ATOM 322 O LEU A 174 -6.645 4.982 0.473 1.00 0.34 O ATOM 323 CB LEU A 174 -4.135 6.659 1.988 1.00 0.32 C ATOM 324 CG LEU A 174 -3.461 6.865 3.346 1.00 0.36 C ATOM 325 CD1 LEU A 174 -2.929 8.285 3.470 1.00 0.41 C ATOM 326 CD2 LEU A 174 -4.435 6.557 4.475 1.00 0.47 C ATOM 327 H LEU A 174 -2.552 4.695 1.746 1.00 0.21 H ATOM 328 HA LEU A 174 -5.216 4.894 2.529 1.00 0.33 H ATOM 329 HB2 LEU A 174 -3.437 6.947 1.214 1.00 0.28 H ATOM 330 HB3 LEU A 174 -4.994 7.313 1.935 1.00 0.38 H ATOM 331 HG LEU A 174 -2.623 6.186 3.431 1.00 0.32 H ATOM 332 HD11 LEU A 174 -2.172 8.452 2.719 1.00 1.02 H ATOM 333 HD12 LEU A 174 -2.499 8.422 4.452 1.00 1.11 H ATOM 334 HD13 LEU A 174 -3.738 8.985 3.330 1.00 1.18 H ATOM 335 HD21 LEU A 174 -3.947 6.718 5.425 1.00 1.14 H ATOM 336 HD22 LEU A 174 -4.754 5.527 4.405 1.00 1.11 H ATOM 337 HD23 LEU A 174 -5.293 7.206 4.397 1.00 1.14 H ATOM 338 N LEU A 175 -4.776 5.391 -0.709 1.00 0.26 N ATOM 339 CA LEU A 175 -5.465 5.367 -1.993 1.00 0.28 C ATOM 340 C LEU A 175 -6.191 4.039 -2.179 1.00 0.27 C ATOM 341 O LEU A 175 -7.325 4.001 -2.662 1.00 0.29 O ATOM 342 CB LEU A 175 -4.475 5.601 -3.136 1.00 0.30 C ATOM 343 CG LEU A 175 -3.928 7.028 -3.231 1.00 0.33 C ATOM 344 CD1 LEU A 175 -2.902 7.138 -4.348 1.00 0.37 C ATOM 345 CD2 LEU A 175 -5.063 8.017 -3.447 1.00 0.41 C ATOM 346 H LEU A 175 -3.811 5.559 -0.684 1.00 0.23 H ATOM 347 HA LEU A 175 -6.194 6.162 -1.992 1.00 0.32 H ATOM 348 HB2 LEU A 175 -3.641 4.924 -3.007 1.00 0.27 H ATOM 349 HB3 LEU A 175 -4.967 5.366 -4.067 1.00 0.34 H ATOM 350 HG LEU A 175 -3.438 7.281 -2.302 1.00 0.30 H ATOM 351 HD11 LEU A 175 -2.532 8.152 -4.399 1.00 1.15 H ATOM 352 HD12 LEU A 175 -3.364 6.876 -5.289 1.00 0.98 H ATOM 353 HD13 LEU A 175 -2.080 6.466 -4.150 1.00 1.13 H ATOM 354 HD21 LEU A 175 -5.750 7.965 -2.616 1.00 1.11 H ATOM 355 HD22 LEU A 175 -5.585 7.771 -4.361 1.00 1.14 H ATOM 356 HD23 LEU A 175 -4.660 9.016 -3.522 1.00 1.07 H ATOM 357 N ALA A 176 -5.533 2.953 -1.791 1.00 0.26 N ATOM 358 CA ALA A 176 -6.117 1.624 -1.905 1.00 0.27 C ATOM 359 C ALA A 176 -7.436 1.546 -1.142 1.00 0.26 C ATOM 360 O ALA A 176 -8.443 1.072 -1.670 1.00 0.27 O ATOM 361 CB ALA A 176 -5.145 0.574 -1.393 1.00 0.27 C ATOM 362 H ALA A 176 -4.631 3.048 -1.418 1.00 0.27 H ATOM 363 HA ALA A 176 -6.303 1.429 -2.950 1.00 0.27 H ATOM 364 HB1 ALA A 176 -4.794 0.857 -0.412 1.00 1.06 H ATOM 365 HB2 ALA A 176 -4.306 0.501 -2.068 1.00 1.04 H ATOM 366 HB3 ALA A 176 -5.645 -0.381 -1.334 1.00 1.04 H ATOM 367 N ILE A 177 -7.428 2.014 0.105 1.00 0.27 N ATOM 368 CA ILE A 177 -8.632 2.001 0.926 1.00 0.28 C ATOM 369 C ILE A 177 -9.774 2.698 0.203 1.00 0.26 C ATOM 370 O ILE A 177 -10.895 2.192 0.155 1.00 0.26 O ATOM 371 CB ILE A 177 -8.409 2.684 2.293 1.00 0.31 C ATOM 372 CG1 ILE A 177 -7.235 2.044 3.041 1.00 0.36 C ATOM 373 CG2 ILE A 177 -9.676 2.611 3.133 1.00 0.33 C ATOM 374 CD1 ILE A 177 -7.252 0.532 3.025 1.00 0.62 C ATOM 375 H ILE A 177 -6.596 2.376 0.477 1.00 0.27 H ATOM 376 HA ILE A 177 -8.904 0.969 1.101 1.00 0.30 H ATOM 377 HB ILE A 177 -8.188 3.725 2.115 1.00 0.31 H ATOM 378 HG12 ILE A 177 -6.312 2.368 2.592 1.00 0.73 H ATOM 379 HG13 ILE A 177 -7.260 2.362 4.073 1.00 0.74 H ATOM 380 HG21 ILE A 177 -9.504 3.090 4.085 1.00 1.09 H ATOM 381 HG22 ILE A 177 -9.943 1.578 3.293 1.00 1.07 H ATOM 382 HG23 ILE A 177 -10.480 3.117 2.617 1.00 1.04 H ATOM 383 HD11 ILE A 177 -7.162 0.183 2.007 1.00 1.29 H ATOM 384 HD12 ILE A 177 -8.181 0.179 3.447 1.00 1.12 H ATOM 385 HD13 ILE A 177 -6.424 0.158 3.608 1.00 1.15 H ATOM 386 N GLY A 178 -9.482 3.867 -0.361 1.00 0.26 N ATOM 387 CA GLY A 178 -10.493 4.612 -1.084 1.00 0.27 C ATOM 388 C GLY A 178 -11.126 3.784 -2.184 1.00 0.26 C ATOM 389 O GLY A 178 -12.341 3.821 -2.378 1.00 0.28 O ATOM 390 H GLY A 178 -8.573 4.225 -0.285 1.00 0.27 H ATOM 391 HA2 GLY A 178 -11.261 4.924 -0.391 1.00 0.29 H ATOM 392 HA3 GLY A 178 -10.037 5.488 -1.523 1.00 0.30 H ATOM 393 N LEU A 179 -10.297 3.034 -2.905 1.00 0.25 N ATOM 394 CA LEU A 179 -10.782 2.186 -3.987 1.00 0.27 C ATOM 395 C LEU A 179 -11.824 1.202 -3.466 1.00 0.26 C ATOM 396 O LEU A 179 -12.901 1.058 -4.046 1.00 0.28 O ATOM 397 CB LEU A 179 -9.621 1.421 -4.628 1.00 0.33 C ATOM 398 CG LEU A 179 -8.497 2.296 -5.184 1.00 0.36 C ATOM 399 CD1 LEU A 179 -7.407 1.434 -5.804 1.00 0.43 C ATOM 400 CD2 LEU A 179 -9.045 3.282 -6.204 1.00 0.43 C ATOM 401 H LEU A 179 -9.337 3.054 -2.706 1.00 0.26 H ATOM 402 HA LEU A 179 -11.240 2.822 -4.729 1.00 0.30 H ATOM 403 HB2 LEU A 179 -9.200 0.758 -3.885 1.00 0.33 H ATOM 404 HB3 LEU A 179 -10.014 0.824 -5.437 1.00 0.37 H ATOM 405 HG LEU A 179 -8.055 2.859 -4.376 1.00 0.34 H ATOM 406 HD11 LEU A 179 -7.010 0.764 -5.057 1.00 1.10 H ATOM 407 HD12 LEU A 179 -6.616 2.068 -6.177 1.00 1.08 H ATOM 408 HD13 LEU A 179 -7.823 0.860 -6.619 1.00 1.14 H ATOM 409 HD21 LEU A 179 -9.493 2.741 -7.024 1.00 1.10 H ATOM 410 HD22 LEU A 179 -8.242 3.901 -6.575 1.00 1.07 H ATOM 411 HD23 LEU A 179 -9.792 3.907 -5.734 1.00 1.13 H ATOM 412 N GLY A 180 -11.495 0.530 -2.369 1.00 0.25 N ATOM 413 CA GLY A 180 -12.411 -0.432 -1.783 1.00 0.27 C ATOM 414 C GLY A 180 -13.717 0.202 -1.342 1.00 0.26 C ATOM 415 O GLY A 180 -14.796 -0.267 -1.705 1.00 0.29 O ATOM 416 H GLY A 180 -10.619 0.686 -1.954 1.00 0.27 H ATOM 417 HA2 GLY A 180 -12.624 -1.199 -2.512 1.00 0.30 H ATOM 418 HA3 GLY A 180 -11.937 -0.886 -0.925 1.00 0.31 H ATOM 419 N ILE A 181 -13.619 1.272 -0.558 1.00 0.28 N ATOM 420 CA ILE A 181 -14.802 1.971 -0.068 1.00 0.34 C ATOM 421 C ILE A 181 -15.722 2.368 -1.218 1.00 0.32 C ATOM 422 O ILE A 181 -16.927 2.125 -1.173 1.00 0.36 O ATOM 423 CB ILE A 181 -14.417 3.235 0.727 1.00 0.42 C ATOM 424 CG1 ILE A 181 -13.503 2.871 1.897 1.00 0.49 C ATOM 425 CG2 ILE A 181 -15.662 3.953 1.227 1.00 0.49 C ATOM 426 CD1 ILE A 181 -13.099 4.061 2.741 1.00 0.89 C ATOM 427 H ILE A 181 -12.731 1.598 -0.303 1.00 0.29 H ATOM 428 HA ILE A 181 -15.334 1.304 0.593 1.00 0.38 H ATOM 429 HB ILE A 181 -13.889 3.903 0.063 1.00 0.41 H ATOM 430 HG12 ILE A 181 -14.013 2.169 2.539 1.00 1.05 H ATOM 431 HG13 ILE A 181 -12.603 2.413 1.514 1.00 1.18 H ATOM 432 HG21 ILE A 181 -16.267 4.255 0.385 1.00 1.06 H ATOM 433 HG22 ILE A 181 -15.371 4.827 1.792 1.00 0.95 H ATOM 434 HG23 ILE A 181 -16.231 3.289 1.860 1.00 1.25 H ATOM 435 HD11 ILE A 181 -12.589 4.784 2.121 1.00 1.42 H ATOM 436 HD12 ILE A 181 -12.439 3.735 3.531 1.00 1.56 H ATOM 437 HD13 ILE A 181 -13.980 4.514 3.170 1.00 1.56 H ATOM 438 N TYR A 182 -15.145 2.978 -2.248 1.00 0.31 N ATOM 439 CA TYR A 182 -15.913 3.411 -3.410 1.00 0.35 C ATOM 440 C TYR A 182 -16.720 2.254 -3.990 1.00 0.36 C ATOM 441 O TYR A 182 -17.916 2.382 -4.247 1.00 0.42 O ATOM 442 CB TYR A 182 -14.980 3.986 -4.476 1.00 0.39 C ATOM 443 CG TYR A 182 -15.702 4.515 -5.694 1.00 0.51 C ATOM 444 CD1 TYR A 182 -16.610 5.561 -5.587 1.00 1.43 C ATOM 445 CD2 TYR A 182 -15.478 3.967 -6.951 1.00 1.19 C ATOM 446 CE1 TYR A 182 -17.273 6.047 -6.697 1.00 1.56 C ATOM 447 CE2 TYR A 182 -16.136 4.448 -8.066 1.00 1.21 C ATOM 448 CZ TYR A 182 -17.033 5.487 -7.935 1.00 0.81 C ATOM 449 OH TYR A 182 -17.693 5.967 -9.043 1.00 0.98 O ATOM 450 H TYR A 182 -14.179 3.143 -2.226 1.00 0.31 H ATOM 451 HA TYR A 182 -16.596 4.183 -3.087 1.00 0.41 H ATOM 452 HB2 TYR A 182 -14.414 4.801 -4.047 1.00 0.44 H ATOM 453 HB3 TYR A 182 -14.300 3.211 -4.803 1.00 0.38 H ATOM 454 HD1 TYR A 182 -16.796 5.998 -4.617 1.00 2.27 H ATOM 455 HD2 TYR A 182 -14.775 3.153 -7.051 1.00 2.07 H ATOM 456 HE1 TYR A 182 -17.976 6.861 -6.594 1.00 2.47 H ATOM 457 HE2 TYR A 182 -15.948 4.008 -9.035 1.00 2.03 H ATOM 458 HH TYR A 182 -17.734 6.924 -9.002 1.00 1.39 H ATOM 459 N ILE A 183 -16.053 1.128 -4.210 1.00 0.35 N ATOM 460 CA ILE A 183 -16.705 -0.056 -4.752 1.00 0.43 C ATOM 461 C ILE A 183 -17.783 -0.582 -3.804 1.00 0.45 C ATOM 462 O ILE A 183 -18.870 -0.963 -4.235 1.00 0.55 O ATOM 463 CB ILE A 183 -15.681 -1.175 -5.035 1.00 0.48 C ATOM 464 CG1 ILE A 183 -14.620 -0.685 -6.022 1.00 0.54 C ATOM 465 CG2 ILE A 183 -16.379 -2.417 -5.574 1.00 0.56 C ATOM 466 CD1 ILE A 183 -13.532 -1.701 -6.295 1.00 0.83 C ATOM 467 H ILE A 183 -15.096 1.093 -4.001 1.00 0.34 H ATOM 468 HA ILE A 183 -17.170 0.220 -5.688 1.00 0.49 H ATOM 469 HB ILE A 183 -15.203 -1.439 -4.104 1.00 0.50 H ATOM 470 HG12 ILE A 183 -15.094 -0.448 -6.963 1.00 0.94 H ATOM 471 HG13 ILE A 183 -14.153 0.203 -5.625 1.00 0.77 H ATOM 472 HG21 ILE A 183 -15.643 -3.175 -5.795 1.00 1.13 H ATOM 473 HG22 ILE A 183 -16.918 -2.164 -6.475 1.00 1.18 H ATOM 474 HG23 ILE A 183 -17.071 -2.791 -4.834 1.00 0.96 H ATOM 475 HD11 ILE A 183 -13.977 -2.611 -6.672 1.00 1.44 H ATOM 476 HD12 ILE A 183 -13.000 -1.913 -5.380 1.00 1.28 H ATOM 477 HD13 ILE A 183 -12.847 -1.305 -7.028 1.00 1.18 H ATOM 478 N GLY A 184 -17.470 -0.596 -2.511 1.00 0.40 N ATOM 479 CA GLY A 184 -18.413 -1.093 -1.522 1.00 0.46 C ATOM 480 C GLY A 184 -19.699 -0.288 -1.453 1.00 0.52 C ATOM 481 O GLY A 184 -20.791 -0.847 -1.550 1.00 0.64 O ATOM 482 H GLY A 184 -16.594 -0.266 -2.225 1.00 0.34 H ATOM 483 HA2 GLY A 184 -18.657 -2.117 -1.760 1.00 0.54 H ATOM 484 HA3 GLY A 184 -17.937 -1.068 -0.552 1.00 0.43 H ATOM 485 N ARG A 185 -19.574 1.023 -1.285 1.00 0.48 N ATOM 486 CA ARG A 185 -20.740 1.897 -1.198 1.00 0.59 C ATOM 487 C ARG A 185 -21.558 1.878 -2.488 1.00 0.67 C ATOM 488 O ARG A 185 -22.718 2.288 -2.500 1.00 0.83 O ATOM 489 CB ARG A 185 -20.313 3.329 -0.870 1.00 0.59 C ATOM 490 CG ARG A 185 -19.303 3.901 -1.848 1.00 0.51 C ATOM 491 CD ARG A 185 -19.855 5.115 -2.575 1.00 0.85 C ATOM 492 NE ARG A 185 -20.176 6.203 -1.654 1.00 1.32 N ATOM 493 CZ ARG A 185 -20.409 7.452 -2.045 1.00 1.98 C ATOM 494 NH1 ARG A 185 -20.371 7.765 -3.333 1.00 2.27 N ATOM 495 NH2 ARG A 185 -20.683 8.390 -1.149 1.00 2.54 N ATOM 496 H ARG A 185 -18.677 1.415 -1.220 1.00 0.41 H ATOM 497 HA ARG A 185 -21.362 1.531 -0.394 1.00 0.67 H ATOM 498 HB2 ARG A 185 -21.186 3.964 -0.877 1.00 0.70 H ATOM 499 HB3 ARG A 185 -19.875 3.345 0.117 1.00 0.60 H ATOM 500 HG2 ARG A 185 -18.415 4.190 -1.305 1.00 0.79 H ATOM 501 HG3 ARG A 185 -19.052 3.141 -2.571 1.00 0.82 H ATOM 502 HD2 ARG A 185 -19.116 5.461 -3.282 1.00 0.96 H ATOM 503 HD3 ARG A 185 -20.751 4.824 -3.104 1.00 1.25 H ATOM 504 HE ARG A 185 -20.215 5.993 -0.697 1.00 1.40 H ATOM 505 HH11 ARG A 185 -20.169 7.061 -4.012 1.00 2.09 H ATOM 506 HH12 ARG A 185 -20.547 8.705 -3.625 1.00 2.82 H ATOM 507 HH21 ARG A 185 -20.715 8.159 -0.176 1.00 2.58 H ATOM 508 HH22 ARG A 185 -20.857 9.329 -1.446 1.00 3.03 H ATOM 509 N ARG A 186 -20.953 1.402 -3.572 1.00 0.63 N ATOM 510 CA ARG A 186 -21.637 1.341 -4.859 1.00 0.74 C ATOM 511 C ARG A 186 -22.442 0.052 -5.005 1.00 0.85 C ATOM 512 O ARG A 186 -23.415 0.003 -5.757 1.00 1.06 O ATOM 513 CB ARG A 186 -20.631 1.459 -6.004 1.00 0.80 C ATOM 514 CG ARG A 186 -20.364 2.893 -6.432 1.00 1.24 C ATOM 515 CD ARG A 186 -19.418 2.951 -7.622 1.00 1.58 C ATOM 516 NE ARG A 186 -19.921 2.184 -8.759 1.00 2.38 N ATOM 517 CZ ARG A 186 -19.339 2.165 -9.952 1.00 2.95 C ATOM 518 NH1 ARG A 186 -18.250 2.887 -10.174 1.00 2.93 N ATOM 519 NH2 ARG A 186 -19.848 1.426 -10.928 1.00 3.95 N ATOM 520 H ARG A 186 -20.027 1.088 -3.508 1.00 0.58 H ATOM 521 HA ARG A 186 -22.318 2.177 -4.907 1.00 0.82 H ATOM 522 HB2 ARG A 186 -19.696 1.021 -5.691 1.00 1.41 H ATOM 523 HB3 ARG A 186 -21.009 0.914 -6.855 1.00 1.30 H ATOM 524 HG2 ARG A 186 -21.299 3.357 -6.708 1.00 1.72 H ATOM 525 HG3 ARG A 186 -19.922 3.430 -5.606 1.00 1.88 H ATOM 526 HD2 ARG A 186 -19.297 3.982 -7.920 1.00 1.79 H ATOM 527 HD3 ARG A 186 -18.461 2.549 -7.324 1.00 2.07 H ATOM 528 HE ARG A 186 -20.732 1.652 -8.623 1.00 2.86 H ATOM 529 HH11 ARG A 186 -17.866 3.449 -9.442 1.00 2.66 H ATOM 530 HH12 ARG A 186 -17.812 2.870 -11.072 1.00 3.53 H ATOM 531 HH21 ARG A 186 -20.672 0.883 -10.765 1.00 4.40 H ATOM 532 HH22 ARG A 186 -19.409 1.413 -11.826 1.00 4.43 H ATOM 533 N LEU A 187 -22.034 -0.992 -4.287 1.00 0.93 N ATOM 534 CA LEU A 187 -22.728 -2.276 -4.347 1.00 1.08 C ATOM 535 C LEU A 187 -24.224 -2.090 -4.155 1.00 1.31 C ATOM 536 O LEU A 187 -25.027 -2.415 -5.030 1.00 1.52 O ATOM 537 CB LEU A 187 -22.190 -3.228 -3.273 1.00 1.05 C ATOM 538 CG LEU A 187 -20.671 -3.401 -3.263 1.00 1.00 C ATOM 539 CD1 LEU A 187 -20.272 -4.600 -2.414 1.00 1.13 C ATOM 540 CD2 LEU A 187 -20.150 -3.546 -4.682 1.00 1.23 C ATOM 541 H LEU A 187 -21.252 -0.897 -3.706 1.00 1.01 H ATOM 542 HA LEU A 187 -22.550 -2.707 -5.321 1.00 1.17 H ATOM 543 HB2 LEU A 187 -22.495 -2.855 -2.306 1.00 1.06 H ATOM 544 HB3 LEU A 187 -22.638 -4.198 -3.423 1.00 1.23 H ATOM 545 HG LEU A 187 -20.218 -2.522 -2.830 1.00 0.93 H ATOM 546 HD11 LEU A 187 -20.582 -4.438 -1.392 1.00 1.59 H ATOM 547 HD12 LEU A 187 -19.199 -4.724 -2.448 1.00 1.49 H ATOM 548 HD13 LEU A 187 -20.749 -5.488 -2.798 1.00 1.59 H ATOM 549 HD21 LEU A 187 -20.517 -4.468 -5.106 1.00 1.81 H ATOM 550 HD22 LEU A 187 -19.071 -3.554 -4.673 1.00 1.67 H ATOM 551 HD23 LEU A 187 -20.503 -2.713 -5.273 1.00 1.45 H ATOM 552 N THR A 188 -24.584 -1.562 -2.997 1.00 1.39 N ATOM 553 CA THR A 188 -25.981 -1.318 -2.664 1.00 1.70 C ATOM 554 C THR A 188 -26.527 -0.116 -3.429 1.00 2.02 C ATOM 555 O THR A 188 -26.950 -0.297 -4.589 1.00 2.43 O ATOM 556 CB THR A 188 -26.170 -1.083 -1.153 1.00 2.42 C ATOM 557 OG1 THR A 188 -27.483 -0.573 -0.896 1.00 2.91 O ATOM 558 CG2 THR A 188 -25.127 -0.114 -0.617 1.00 3.05 C ATOM 559 OXT THR A 188 -26.531 0.996 -2.861 1.00 2.74 O ATOM 560 H THR A 188 -23.885 -1.333 -2.349 1.00 1.31 H ATOM 561 HA THR A 188 -26.548 -2.194 -2.944 1.00 2.17 H ATOM 562 HB THR A 188 -26.055 -2.028 -0.643 1.00 2.93 H ATOM 563 HG1 THR A 188 -27.532 0.343 -1.180 1.00 3.16 H ATOM 564 HG21 THR A 188 -25.406 0.198 0.378 1.00 3.35 H ATOM 565 HG22 THR A 188 -25.070 0.750 -1.262 1.00 3.62 H ATOM 566 HG23 THR A 188 -24.165 -0.602 -0.582 1.00 3.29 H TER 567 THR A 188 ATOM 568 N GLY B 154 21.903 -2.313 -14.006 1.00 7.40 N ATOM 569 CA GLY B 154 22.190 -1.223 -13.033 1.00 7.27 C ATOM 570 C GLY B 154 22.954 -1.714 -11.819 1.00 7.05 C ATOM 571 O GLY B 154 24.058 -1.244 -11.541 1.00 7.46 O ATOM 572 H1 GLY B 154 22.789 -2.764 -14.311 1.00 7.57 H ATOM 573 H2 GLY B 154 21.418 -1.928 -14.842 1.00 7.62 H ATOM 574 H3 GLY B 154 21.293 -3.033 -13.568 1.00 7.38 H ATOM 575 HA2 GLY B 154 22.773 -0.459 -13.527 1.00 7.40 H ATOM 576 HA3 GLY B 154 21.255 -0.792 -12.706 1.00 7.48 H ATOM 577 N GLY B 155 22.367 -2.660 -11.094 1.00 6.55 N ATOM 578 CA GLY B 155 23.014 -3.200 -9.913 1.00 6.48 C ATOM 579 C GLY B 155 23.313 -4.681 -10.043 1.00 6.39 C ATOM 580 O GLY B 155 22.920 -5.314 -11.022 1.00 6.42 O ATOM 581 H GLY B 155 21.487 -2.994 -11.363 1.00 6.34 H ATOM 582 HA2 GLY B 155 23.940 -2.668 -9.749 1.00 6.95 H ATOM 583 HA3 GLY B 155 22.369 -3.047 -9.060 1.00 6.18 H ATOM 584 N ILE B 156 24.012 -5.234 -9.057 1.00 6.43 N ATOM 585 CA ILE B 156 24.361 -6.648 -9.070 1.00 6.52 C ATOM 586 C ILE B 156 23.136 -7.518 -8.808 1.00 6.01 C ATOM 587 O ILE B 156 22.706 -8.280 -9.675 1.00 6.10 O ATOM 588 CB ILE B 156 25.443 -6.970 -8.020 1.00 6.85 C ATOM 589 CG1 ILE B 156 26.682 -6.105 -8.259 1.00 7.40 C ATOM 590 CG2 ILE B 156 25.804 -8.447 -8.065 1.00 7.17 C ATOM 591 CD1 ILE B 156 27.816 -6.396 -7.301 1.00 7.86 C ATOM 592 H ILE B 156 24.299 -4.679 -8.302 1.00 6.51 H ATOM 593 HA ILE B 156 24.755 -6.885 -10.047 1.00 6.86 H ATOM 594 HB ILE B 156 25.042 -6.751 -7.043 1.00 6.58 H ATOM 595 HG12 ILE B 156 27.043 -6.275 -9.262 1.00 7.63 H ATOM 596 HG13 ILE B 156 26.412 -5.064 -8.149 1.00 7.45 H ATOM 597 HG21 ILE B 156 26.564 -8.655 -7.325 1.00 7.33 H ATOM 598 HG22 ILE B 156 26.181 -8.696 -9.046 1.00 7.36 H ATOM 599 HG23 ILE B 156 24.927 -9.040 -7.856 1.00 7.28 H ATOM 600 HD11 ILE B 156 27.480 -6.237 -6.287 1.00 7.93 H ATOM 601 HD12 ILE B 156 28.645 -5.736 -7.513 1.00 8.12 H ATOM 602 HD13 ILE B 156 28.133 -7.422 -7.418 1.00 8.13 H ATOM 603 N PHE B 157 22.576 -7.399 -7.607 1.00 5.61 N ATOM 604 CA PHE B 157 21.396 -8.174 -7.234 1.00 5.13 C ATOM 605 C PHE B 157 20.140 -7.586 -7.869 1.00 4.75 C ATOM 606 O PHE B 157 19.618 -8.123 -8.846 1.00 4.74 O ATOM 607 CB PHE B 157 21.240 -8.216 -5.711 1.00 4.94 C ATOM 608 CG PHE B 157 22.389 -8.875 -5.002 1.00 5.41 C ATOM 609 CD1 PHE B 157 22.515 -10.256 -4.990 1.00 6.05 C ATOM 610 CD2 PHE B 157 23.343 -8.114 -4.345 1.00 5.51 C ATOM 611 CE1 PHE B 157 23.569 -10.864 -4.336 1.00 6.60 C ATOM 612 CE2 PHE B 157 24.399 -8.717 -3.689 1.00 6.07 C ATOM 613 CZ PHE B 157 24.513 -10.093 -3.684 1.00 6.54 C ATOM 614 H PHE B 157 22.962 -6.772 -6.960 1.00 5.72 H ATOM 615 HA PHE B 157 21.533 -9.181 -7.600 1.00 5.32 H ATOM 616 HB2 PHE B 157 21.157 -7.207 -5.336 1.00 4.88 H ATOM 617 HB3 PHE B 157 20.341 -8.761 -5.464 1.00 4.67 H ATOM 618 HD1 PHE B 157 21.777 -10.859 -5.498 1.00 6.28 H ATOM 619 HD2 PHE B 157 23.255 -7.037 -4.347 1.00 5.37 H ATOM 620 HE1 PHE B 157 23.655 -11.940 -4.334 1.00 7.23 H ATOM 621 HE2 PHE B 157 25.136 -8.112 -3.181 1.00 6.32 H ATOM 622 HZ PHE B 157 25.338 -10.566 -3.173 1.00 7.04 H ATOM 623 N SER B 158 19.660 -6.481 -7.308 1.00 4.58 N ATOM 624 CA SER B 158 18.467 -5.817 -7.820 1.00 4.37 C ATOM 625 C SER B 158 17.238 -6.720 -7.720 1.00 3.99 C ATOM 626 O SER B 158 16.467 -6.628 -6.767 1.00 3.65 O ATOM 627 CB SER B 158 18.686 -5.379 -9.270 1.00 4.69 C ATOM 628 OG SER B 158 19.656 -4.348 -9.350 1.00 5.34 O ATOM 629 H SER B 158 20.121 -6.099 -6.533 1.00 4.72 H ATOM 630 HA SER B 158 18.297 -4.938 -7.215 1.00 4.41 H ATOM 631 HB2 SER B 158 19.032 -6.221 -9.852 1.00 4.76 H ATOM 632 HB3 SER B 158 17.756 -5.015 -9.680 1.00 4.71 H ATOM 633 HG SER B 158 19.582 -3.905 -10.199 1.00 5.63 H ATOM 634 N ALA B 159 17.061 -7.590 -8.709 1.00 4.16 N ATOM 635 CA ALA B 159 15.922 -8.500 -8.732 1.00 3.90 C ATOM 636 C ALA B 159 15.899 -9.404 -7.503 1.00 3.60 C ATOM 637 O ALA B 159 14.869 -9.542 -6.843 1.00 3.22 O ATOM 638 CB ALA B 159 15.947 -9.337 -10.003 1.00 4.29 C ATOM 639 H ALA B 159 17.712 -7.624 -9.439 1.00 4.53 H ATOM 640 HA ALA B 159 15.020 -7.905 -8.743 1.00 3.72 H ATOM 641 HB1 ALA B 159 16.839 -9.946 -10.015 1.00 4.32 H ATOM 642 HB2 ALA B 159 15.944 -8.685 -10.863 1.00 4.62 H ATOM 643 HB3 ALA B 159 15.076 -9.976 -10.031 1.00 4.57 H ATOM 644 N GLU B 160 17.040 -10.015 -7.201 1.00 3.85 N ATOM 645 CA GLU B 160 17.154 -10.918 -6.058 1.00 3.76 C ATOM 646 C GLU B 160 16.752 -10.232 -4.756 1.00 3.40 C ATOM 647 O GLU B 160 16.257 -10.879 -3.833 1.00 3.20 O ATOM 648 CB GLU B 160 18.584 -11.447 -5.944 1.00 4.23 C ATOM 649 CG GLU B 160 19.023 -12.278 -7.140 1.00 4.68 C ATOM 650 CD GLU B 160 18.173 -13.518 -7.332 1.00 5.24 C ATOM 651 OE1 GLU B 160 18.485 -14.555 -6.709 1.00 5.52 O ATOM 652 OE2 GLU B 160 17.194 -13.454 -8.105 1.00 5.73 O ATOM 653 H GLU B 160 17.829 -9.853 -7.761 1.00 4.17 H ATOM 654 HA GLU B 160 16.487 -11.749 -6.229 1.00 3.69 H ATOM 655 HB2 GLU B 160 19.259 -10.610 -5.847 1.00 4.41 H ATOM 656 HB3 GLU B 160 18.658 -12.062 -5.061 1.00 4.35 H ATOM 657 HG2 GLU B 160 18.951 -11.671 -8.029 1.00 4.92 H ATOM 658 HG3 GLU B 160 20.049 -12.581 -6.992 1.00 4.80 H ATOM 659 N PHE B 161 16.964 -8.924 -4.684 1.00 3.41 N ATOM 660 CA PHE B 161 16.625 -8.164 -3.485 1.00 3.14 C ATOM 661 C PHE B 161 15.218 -7.580 -3.584 1.00 2.66 C ATOM 662 O PHE B 161 14.414 -7.713 -2.661 1.00 2.36 O ATOM 663 CB PHE B 161 17.644 -7.045 -3.265 1.00 3.41 C ATOM 664 CG PHE B 161 17.372 -6.213 -2.044 1.00 3.29 C ATOM 665 CD1 PHE B 161 17.524 -6.748 -0.776 1.00 3.38 C ATOM 666 CD2 PHE B 161 16.964 -4.894 -2.166 1.00 3.56 C ATOM 667 CE1 PHE B 161 17.275 -5.984 0.349 1.00 3.38 C ATOM 668 CE2 PHE B 161 16.713 -4.124 -1.046 1.00 3.54 C ATOM 669 CZ PHE B 161 16.869 -4.671 0.214 1.00 3.27 C ATOM 670 H PHE B 161 17.358 -8.459 -5.452 1.00 3.65 H ATOM 671 HA PHE B 161 16.661 -8.841 -2.645 1.00 3.18 H ATOM 672 HB2 PHE B 161 18.626 -7.480 -3.157 1.00 3.74 H ATOM 673 HB3 PHE B 161 17.640 -6.390 -4.123 1.00 3.46 H ATOM 674 HD1 PHE B 161 17.842 -7.774 -0.668 1.00 3.75 H ATOM 675 HD2 PHE B 161 16.842 -4.466 -3.150 1.00 4.06 H ATOM 676 HE1 PHE B 161 17.397 -6.413 1.332 1.00 3.77 H ATOM 677 HE2 PHE B 161 16.396 -3.097 -1.155 1.00 4.01 H ATOM 678 HZ PHE B 161 16.672 -4.071 1.091 1.00 3.33 H ATOM 679 N LEU B 162 14.930 -6.933 -4.706 1.00 2.66 N ATOM 680 CA LEU B 162 13.623 -6.324 -4.930 1.00 2.34 C ATOM 681 C LEU B 162 12.517 -7.376 -4.967 1.00 2.05 C ATOM 682 O LEU B 162 11.384 -7.110 -4.568 1.00 1.74 O ATOM 683 CB LEU B 162 13.631 -5.529 -6.235 1.00 2.65 C ATOM 684 CG LEU B 162 14.645 -4.385 -6.289 1.00 2.99 C ATOM 685 CD1 LEU B 162 14.745 -3.824 -7.699 1.00 3.37 C ATOM 686 CD2 LEU B 162 14.263 -3.290 -5.305 1.00 2.86 C ATOM 687 H LEU B 162 15.613 -6.863 -5.404 1.00 2.96 H ATOM 688 HA LEU B 162 13.430 -5.648 -4.110 1.00 2.20 H ATOM 689 HB2 LEU B 162 13.843 -6.210 -7.047 1.00 2.84 H ATOM 690 HB3 LEU B 162 12.645 -5.113 -6.385 1.00 2.54 H ATOM 691 HG LEU B 162 15.617 -4.762 -6.009 1.00 3.15 H ATOM 692 HD11 LEU B 162 15.453 -3.009 -7.712 1.00 3.46 H ATOM 693 HD12 LEU B 162 13.776 -3.467 -8.015 1.00 3.73 H ATOM 694 HD13 LEU B 162 15.079 -4.602 -8.371 1.00 3.64 H ATOM 695 HD21 LEU B 162 14.240 -3.695 -4.305 1.00 3.05 H ATOM 696 HD22 LEU B 162 13.288 -2.901 -5.558 1.00 3.00 H ATOM 697 HD23 LEU B 162 14.991 -2.492 -5.353 1.00 3.01 H ATOM 698 N LYS B 163 12.851 -8.572 -5.444 1.00 2.25 N ATOM 699 CA LYS B 163 11.876 -9.655 -5.535 1.00 2.14 C ATOM 700 C LYS B 163 11.253 -9.951 -4.175 1.00 1.89 C ATOM 701 O LYS B 163 10.154 -10.498 -4.092 1.00 1.77 O ATOM 702 CB LYS B 163 12.530 -10.922 -6.091 1.00 2.52 C ATOM 703 CG LYS B 163 13.577 -11.526 -5.169 1.00 2.86 C ATOM 704 CD LYS B 163 13.941 -12.946 -5.581 1.00 3.27 C ATOM 705 CE LYS B 163 14.250 -13.045 -7.068 1.00 3.42 C ATOM 706 NZ LYS B 163 14.748 -14.396 -7.445 1.00 3.86 N ATOM 707 H LYS B 163 13.772 -8.730 -5.741 1.00 2.53 H ATOM 708 HA LYS B 163 11.096 -9.340 -6.212 1.00 2.08 H ATOM 709 HB2 LYS B 163 11.764 -11.662 -6.264 1.00 2.95 H ATOM 710 HB3 LYS B 163 13.006 -10.683 -7.031 1.00 2.72 H ATOM 711 HG2 LYS B 163 14.466 -10.917 -5.201 1.00 3.14 H ATOM 712 HG3 LYS B 163 13.188 -11.543 -4.162 1.00 3.17 H ATOM 713 HD2 LYS B 163 14.811 -13.258 -5.023 1.00 3.66 H ATOM 714 HD3 LYS B 163 13.113 -13.601 -5.350 1.00 3.66 H ATOM 715 HE2 LYS B 163 13.346 -12.838 -7.623 1.00 3.63 H ATOM 716 HE3 LYS B 163 15.000 -12.309 -7.318 1.00 3.60 H ATOM 717 HZ1 LYS B 163 14.025 -15.114 -7.236 1.00 3.96 H ATOM 718 HZ2 LYS B 163 15.610 -14.621 -6.909 1.00 4.13 H ATOM 719 HZ3 LYS B 163 14.967 -14.425 -8.462 1.00 4.26 H ATOM 720 N VAL B 164 11.961 -9.588 -3.111 1.00 1.96 N ATOM 721 CA VAL B 164 11.477 -9.818 -1.755 1.00 1.90 C ATOM 722 C VAL B 164 10.799 -8.572 -1.184 1.00 1.71 C ATOM 723 O VAL B 164 10.047 -8.655 -0.212 1.00 1.94 O ATOM 724 CB VAL B 164 12.626 -10.239 -0.821 1.00 2.30 C ATOM 725 CG1 VAL B 164 12.085 -10.683 0.529 1.00 2.46 C ATOM 726 CG2 VAL B 164 13.457 -11.341 -1.460 1.00 2.87 C ATOM 727 H VAL B 164 12.832 -9.159 -3.239 1.00 2.15 H ATOM 728 HA VAL B 164 10.757 -10.623 -1.790 1.00 1.80 H ATOM 729 HB VAL B 164 13.265 -9.382 -0.662 1.00 2.43 H ATOM 730 HG11 VAL B 164 11.536 -9.870 0.982 1.00 2.67 H ATOM 731 HG12 VAL B 164 12.907 -10.963 1.171 1.00 2.79 H ATOM 732 HG13 VAL B 164 11.429 -11.529 0.393 1.00 2.78 H ATOM 733 HG21 VAL B 164 14.235 -11.647 -0.776 1.00 3.24 H ATOM 734 HG22 VAL B 164 13.904 -10.973 -2.371 1.00 3.27 H ATOM 735 HG23 VAL B 164 12.823 -12.186 -1.685 1.00 3.06 H ATOM 736 N PHE B 165 11.067 -7.418 -1.792 1.00 1.47 N ATOM 737 CA PHE B 165 10.485 -6.157 -1.337 1.00 1.36 C ATOM 738 C PHE B 165 9.150 -5.879 -2.021 1.00 1.08 C ATOM 739 O PHE B 165 8.194 -5.446 -1.379 1.00 0.94 O ATOM 740 CB PHE B 165 11.459 -5.006 -1.602 1.00 1.64 C ATOM 741 CG PHE B 165 10.890 -3.648 -1.300 1.00 1.70 C ATOM 742 CD1 PHE B 165 10.411 -3.346 -0.034 1.00 1.78 C ATOM 743 CD2 PHE B 165 10.833 -2.673 -2.284 1.00 2.38 C ATOM 744 CE1 PHE B 165 9.887 -2.098 0.244 1.00 1.96 C ATOM 745 CE2 PHE B 165 10.310 -1.423 -2.012 1.00 2.48 C ATOM 746 CZ PHE B 165 9.836 -1.136 -0.746 1.00 2.01 C ATOM 747 H PHE B 165 11.670 -7.411 -2.564 1.00 1.51 H ATOM 748 HA PHE B 165 10.318 -6.235 -0.274 1.00 1.40 H ATOM 749 HB2 PHE B 165 12.337 -5.139 -0.988 1.00 1.84 H ATOM 750 HB3 PHE B 165 11.749 -5.022 -2.642 1.00 1.71 H ATOM 751 HD1 PHE B 165 10.450 -4.098 0.739 1.00 2.21 H ATOM 752 HD2 PHE B 165 11.201 -2.897 -3.274 1.00 3.08 H ATOM 753 HE1 PHE B 165 9.518 -1.876 1.234 1.00 2.50 H ATOM 754 HE2 PHE B 165 10.272 -0.672 -2.787 1.00 3.19 H ATOM 755 HZ PHE B 165 9.428 -0.159 -0.531 1.00 2.18 H ATOM 756 N LEU B 166 9.089 -6.128 -3.325 1.00 1.17 N ATOM 757 CA LEU B 166 7.867 -5.894 -4.086 1.00 1.12 C ATOM 758 C LEU B 166 6.685 -6.677 -3.514 1.00 0.85 C ATOM 759 O LEU B 166 5.611 -6.114 -3.303 1.00 0.92 O ATOM 760 CB LEU B 166 8.073 -6.251 -5.560 1.00 1.40 C ATOM 761 CG LEU B 166 9.004 -5.312 -6.327 1.00 1.78 C ATOM 762 CD1 LEU B 166 9.146 -5.767 -7.771 1.00 2.14 C ATOM 763 CD2 LEU B 166 8.487 -3.883 -6.267 1.00 2.03 C ATOM 764 H LEU B 166 9.881 -6.477 -3.785 1.00 1.40 H ATOM 765 HA LEU B 166 7.641 -4.840 -4.016 1.00 1.20 H ATOM 766 HB2 LEU B 166 8.480 -7.248 -5.615 1.00 1.39 H ATOM 767 HB3 LEU B 166 7.110 -6.245 -6.048 1.00 1.43 H ATOM 768 HG LEU B 166 9.984 -5.335 -5.872 1.00 1.82 H ATOM 769 HD11 LEU B 166 8.176 -5.770 -8.246 1.00 2.39 H ATOM 770 HD12 LEU B 166 9.561 -6.764 -7.796 1.00 2.33 H ATOM 771 HD13 LEU B 166 9.803 -5.093 -8.299 1.00 2.53 H ATOM 772 HD21 LEU B 166 9.151 -3.236 -6.821 1.00 2.24 H ATOM 773 HD22 LEU B 166 8.445 -3.558 -5.238 1.00 2.28 H ATOM 774 HD23 LEU B 166 7.498 -3.839 -6.698 1.00 2.44 H ATOM 775 N PRO B 167 6.865 -7.982 -3.241 1.00 0.73 N ATOM 776 CA PRO B 167 5.796 -8.824 -2.700 1.00 0.63 C ATOM 777 C PRO B 167 4.969 -8.111 -1.636 1.00 0.56 C ATOM 778 O PRO B 167 3.746 -8.025 -1.740 1.00 0.69 O ATOM 779 CB PRO B 167 6.563 -9.991 -2.087 1.00 0.87 C ATOM 780 CG PRO B 167 7.768 -10.132 -2.950 1.00 1.07 C ATOM 781 CD PRO B 167 8.120 -8.741 -3.418 1.00 0.96 C ATOM 782 HA PRO B 167 5.143 -9.187 -3.479 1.00 0.66 H ATOM 783 HB2 PRO B 167 6.829 -9.755 -1.066 1.00 1.17 H ATOM 784 HB3 PRO B 167 5.953 -10.881 -2.112 1.00 0.95 H ATOM 785 HG2 PRO B 167 8.582 -10.550 -2.377 1.00 1.42 H ATOM 786 HG3 PRO B 167 7.540 -10.764 -3.796 1.00 1.32 H ATOM 787 HD2 PRO B 167 8.909 -8.331 -2.807 1.00 1.18 H ATOM 788 HD3 PRO B 167 8.416 -8.761 -4.455 1.00 1.13 H ATOM 789 N SER B 168 5.647 -7.601 -0.615 1.00 0.55 N ATOM 790 CA SER B 168 4.976 -6.897 0.471 1.00 0.55 C ATOM 791 C SER B 168 4.147 -5.733 -0.063 1.00 0.44 C ATOM 792 O SER B 168 3.024 -5.501 0.385 1.00 0.41 O ATOM 793 CB SER B 168 6.001 -6.385 1.484 1.00 0.72 C ATOM 794 OG SER B 168 6.741 -7.456 2.045 1.00 1.59 O ATOM 795 H SER B 168 6.622 -7.698 -0.591 1.00 0.69 H ATOM 796 HA SER B 168 4.317 -7.596 0.961 1.00 0.58 H ATOM 797 HB2 SER B 168 6.685 -5.710 0.993 1.00 1.14 H ATOM 798 HB3 SER B 168 5.488 -5.863 2.279 1.00 1.24 H ATOM 799 HG SER B 168 6.857 -8.145 1.386 1.00 1.99 H ATOM 800 N LEU B 169 4.706 -5.003 -1.023 1.00 0.46 N ATOM 801 CA LEU B 169 4.019 -3.859 -1.609 1.00 0.45 C ATOM 802 C LEU B 169 2.727 -4.286 -2.300 1.00 0.33 C ATOM 803 O LEU B 169 1.674 -3.682 -2.091 1.00 0.31 O ATOM 804 CB LEU B 169 4.932 -3.140 -2.603 1.00 0.60 C ATOM 805 CG LEU B 169 6.319 -2.778 -2.068 1.00 0.77 C ATOM 806 CD1 LEU B 169 7.003 -1.785 -2.995 1.00 1.09 C ATOM 807 CD2 LEU B 169 6.226 -2.215 -0.657 1.00 0.77 C ATOM 808 H LEU B 169 5.601 -5.241 -1.344 1.00 0.54 H ATOM 809 HA LEU B 169 3.773 -3.179 -0.808 1.00 0.50 H ATOM 810 HB2 LEU B 169 5.056 -3.775 -3.469 1.00 0.61 H ATOM 811 HB3 LEU B 169 4.442 -2.229 -2.915 1.00 0.65 H ATOM 812 HG LEU B 169 6.927 -3.671 -2.033 1.00 0.96 H ATOM 813 HD11 LEU B 169 7.185 -2.253 -3.952 1.00 1.69 H ATOM 814 HD12 LEU B 169 7.942 -1.475 -2.561 1.00 1.63 H ATOM 815 HD13 LEU B 169 6.368 -0.923 -3.131 1.00 1.34 H ATOM 816 HD21 LEU B 169 7.216 -1.965 -0.304 1.00 1.30 H ATOM 817 HD22 LEU B 169 5.788 -2.955 -0.003 1.00 1.21 H ATOM 818 HD23 LEU B 169 5.609 -1.328 -0.662 1.00 1.35 H ATOM 819 N LEU B 170 2.809 -5.329 -3.122 1.00 0.34 N ATOM 820 CA LEU B 170 1.637 -5.824 -3.837 1.00 0.36 C ATOM 821 C LEU B 170 0.548 -6.252 -2.859 1.00 0.28 C ATOM 822 O LEU B 170 -0.610 -5.858 -2.995 1.00 0.32 O ATOM 823 CB LEU B 170 2.009 -6.994 -4.754 1.00 0.47 C ATOM 824 CG LEU B 170 2.790 -6.618 -6.017 1.00 0.59 C ATOM 825 CD1 LEU B 170 4.180 -6.111 -5.669 1.00 0.60 C ATOM 826 CD2 LEU B 170 2.879 -7.811 -6.957 1.00 0.72 C ATOM 827 H LEU B 170 3.670 -5.779 -3.241 1.00 0.40 H ATOM 828 HA LEU B 170 1.256 -5.015 -4.441 1.00 0.42 H ATOM 829 HB2 LEU B 170 2.595 -7.699 -4.182 1.00 0.45 H ATOM 830 HB3 LEU B 170 1.096 -7.483 -5.058 1.00 0.52 H ATOM 831 HG LEU B 170 2.267 -5.827 -6.532 1.00 0.65 H ATOM 832 HD11 LEU B 170 4.099 -5.226 -5.057 1.00 1.22 H ATOM 833 HD12 LEU B 170 4.713 -5.870 -6.578 1.00 1.13 H ATOM 834 HD13 LEU B 170 4.718 -6.876 -5.131 1.00 1.16 H ATOM 835 HD21 LEU B 170 3.405 -7.523 -7.855 1.00 1.17 H ATOM 836 HD22 LEU B 170 1.882 -8.141 -7.213 1.00 1.39 H ATOM 837 HD23 LEU B 170 3.409 -8.615 -6.469 1.00 1.22 H ATOM 838 N LEU B 171 0.928 -7.059 -1.875 1.00 0.24 N ATOM 839 CA LEU B 171 -0.017 -7.535 -0.871 1.00 0.26 C ATOM 840 C LEU B 171 -0.736 -6.363 -0.210 1.00 0.23 C ATOM 841 O LEU B 171 -1.943 -6.414 0.027 1.00 0.29 O ATOM 842 CB LEU B 171 0.707 -8.369 0.186 1.00 0.32 C ATOM 843 CG LEU B 171 1.375 -9.641 -0.339 1.00 0.38 C ATOM 844 CD1 LEU B 171 2.137 -10.343 0.774 1.00 0.47 C ATOM 845 CD2 LEU B 171 0.339 -10.575 -0.947 1.00 0.50 C ATOM 846 H LEU B 171 1.864 -7.341 -1.821 1.00 0.25 H ATOM 847 HA LEU B 171 -0.747 -8.154 -1.370 1.00 0.33 H ATOM 848 HB2 LEU B 171 1.466 -7.752 0.645 1.00 0.31 H ATOM 849 HB3 LEU B 171 -0.008 -8.653 0.944 1.00 0.40 H ATOM 850 HG LEU B 171 2.082 -9.376 -1.111 1.00 0.36 H ATOM 851 HD11 LEU B 171 2.590 -11.243 0.387 1.00 1.24 H ATOM 852 HD12 LEU B 171 1.456 -10.597 1.573 1.00 1.05 H ATOM 853 HD13 LEU B 171 2.908 -9.687 1.151 1.00 1.03 H ATOM 854 HD21 LEU B 171 0.829 -11.459 -1.325 1.00 1.23 H ATOM 855 HD22 LEU B 171 -0.168 -10.070 -1.757 1.00 1.20 H ATOM 856 HD23 LEU B 171 -0.380 -10.855 -0.191 1.00 0.94 H ATOM 857 N SER B 172 0.016 -5.308 0.087 1.00 0.18 N ATOM 858 CA SER B 172 -0.545 -4.121 0.721 1.00 0.19 C ATOM 859 C SER B 172 -1.636 -3.497 -0.142 1.00 0.14 C ATOM 860 O SER B 172 -2.721 -3.181 0.348 1.00 0.18 O ATOM 861 CB SER B 172 0.555 -3.092 0.986 1.00 0.23 C ATOM 862 OG SER B 172 1.453 -3.546 1.983 1.00 0.31 O ATOM 863 H SER B 172 0.972 -5.329 -0.127 1.00 0.18 H ATOM 864 HA SER B 172 -0.976 -4.421 1.663 1.00 0.27 H ATOM 865 HB2 SER B 172 1.109 -2.919 0.074 1.00 0.21 H ATOM 866 HB3 SER B 172 0.108 -2.166 1.315 1.00 0.26 H ATOM 867 HG SER B 172 2.265 -3.848 1.571 1.00 0.42 H ATOM 868 N HIS B 173 -1.344 -3.318 -1.426 1.00 0.12 N ATOM 869 CA HIS B 173 -2.304 -2.728 -2.352 1.00 0.15 C ATOM 870 C HIS B 173 -3.573 -3.571 -2.433 1.00 0.20 C ATOM 871 O HIS B 173 -4.679 -3.058 -2.268 1.00 0.25 O ATOM 872 CB HIS B 173 -1.684 -2.582 -3.744 1.00 0.19 C ATOM 873 CG HIS B 173 -0.551 -1.604 -3.798 1.00 0.21 C ATOM 874 ND1 HIS B 173 0.775 -1.985 -3.787 1.00 0.26 N ATOM 875 CD2 HIS B 173 -0.549 -0.251 -3.872 1.00 0.25 C ATOM 876 CE1 HIS B 173 1.541 -0.910 -3.851 1.00 0.30 C ATOM 877 NE2 HIS B 173 0.762 0.154 -3.905 1.00 0.28 N ATOM 878 H HIS B 173 -0.464 -3.592 -1.759 1.00 0.12 H ATOM 879 HA HIS B 173 -2.563 -1.747 -1.980 1.00 0.16 H ATOM 880 HB2 HIS B 173 -1.307 -3.544 -4.064 1.00 0.20 H ATOM 881 HB3 HIS B 173 -2.446 -2.248 -4.436 1.00 0.25 H ATOM 882 HD1 HIS B 173 1.105 -2.907 -3.737 1.00 0.29 H ATOM 883 HD2 HIS B 173 -1.420 0.391 -3.899 1.00 0.30 H ATOM 884 HE1 HIS B 173 2.621 -0.903 -3.860 1.00 0.37 H ATOM 885 HE2 HIS B 173 1.074 1.084 -3.879 1.00 0.32 H ATOM 886 N LEU B 174 -3.408 -4.865 -2.686 1.00 0.21 N ATOM 887 CA LEU B 174 -4.545 -5.773 -2.790 1.00 0.28 C ATOM 888 C LEU B 174 -5.328 -5.816 -1.480 1.00 0.28 C ATOM 889 O LEU B 174 -6.544 -5.619 -1.464 1.00 0.31 O ATOM 890 CB LEU B 174 -4.071 -7.180 -3.160 1.00 0.32 C ATOM 891 CG LEU B 174 -3.264 -7.274 -4.456 1.00 0.34 C ATOM 892 CD1 LEU B 174 -2.903 -8.721 -4.757 1.00 0.40 C ATOM 893 CD2 LEU B 174 -4.041 -6.664 -5.612 1.00 0.44 C ATOM 894 H LEU B 174 -2.501 -5.218 -2.805 1.00 0.19 H ATOM 895 HA LEU B 174 -5.193 -5.405 -3.571 1.00 0.31 H ATOM 896 HB2 LEU B 174 -3.460 -7.555 -2.350 1.00 0.29 H ATOM 897 HB3 LEU B 174 -4.939 -7.816 -3.255 1.00 0.39 H ATOM 898 HG LEU B 174 -2.344 -6.718 -4.341 1.00 0.30 H ATOM 899 HD11 LEU B 174 -2.315 -9.122 -3.946 1.00 1.08 H ATOM 900 HD12 LEU B 174 -2.332 -8.766 -5.673 1.00 1.03 H ATOM 901 HD13 LEU B 174 -3.807 -9.302 -4.868 1.00 1.11 H ATOM 902 HD21 LEU B 174 -4.231 -5.620 -5.407 1.00 1.02 H ATOM 903 HD22 LEU B 174 -4.981 -7.185 -5.729 1.00 1.10 H ATOM 904 HD23 LEU B 174 -3.466 -6.754 -6.520 1.00 1.19 H ATOM 905 N LEU B 175 -4.622 -6.070 -0.383 1.00 0.27 N ATOM 906 CA LEU B 175 -5.249 -6.139 0.930 1.00 0.30 C ATOM 907 C LEU B 175 -5.881 -4.802 1.302 1.00 0.27 C ATOM 908 O LEU B 175 -7.003 -4.752 1.804 1.00 0.28 O ATOM 909 CB LEU B 175 -4.220 -6.545 1.986 1.00 0.33 C ATOM 910 CG LEU B 175 -3.628 -7.944 1.807 1.00 0.38 C ATOM 911 CD1 LEU B 175 -2.517 -8.186 2.819 1.00 0.43 C ATOM 912 CD2 LEU B 175 -4.714 -9.001 1.942 1.00 0.46 C ATOM 913 H LEU B 175 -3.655 -6.215 -0.460 1.00 0.26 H ATOM 914 HA LEU B 175 -6.024 -6.890 0.888 1.00 0.35 H ATOM 915 HB2 LEU B 175 -3.411 -5.828 1.966 1.00 0.28 H ATOM 916 HB3 LEU B 175 -4.693 -6.501 2.956 1.00 0.38 H ATOM 917 HG LEU B 175 -3.202 -8.024 0.817 1.00 0.37 H ATOM 918 HD11 LEU B 175 -2.917 -8.102 3.818 1.00 1.02 H ATOM 919 HD12 LEU B 175 -1.737 -7.454 2.678 1.00 1.20 H ATOM 920 HD13 LEU B 175 -2.111 -9.177 2.676 1.00 1.07 H ATOM 921 HD21 LEU B 175 -5.486 -8.817 1.210 1.00 1.02 H ATOM 922 HD22 LEU B 175 -5.138 -8.955 2.934 1.00 1.21 H ATOM 923 HD23 LEU B 175 -4.286 -9.978 1.777 1.00 1.13 H ATOM 924 N ALA B 176 -5.151 -3.719 1.051 1.00 0.25 N ATOM 925 CA ALA B 176 -5.643 -2.383 1.356 1.00 0.23 C ATOM 926 C ALA B 176 -7.018 -2.154 0.734 1.00 0.20 C ATOM 927 O ALA B 176 -7.967 -1.764 1.419 1.00 0.20 O ATOM 928 CB ALA B 176 -4.656 -1.335 0.868 1.00 0.24 C ATOM 929 H ALA B 176 -4.262 -3.823 0.651 1.00 0.25 H ATOM 930 HA ALA B 176 -5.724 -2.292 2.429 1.00 0.24 H ATOM 931 HB1 ALA B 176 -4.505 -1.449 -0.195 1.00 1.05 H ATOM 932 HB2 ALA B 176 -3.713 -1.464 1.381 1.00 0.97 H ATOM 933 HB3 ALA B 176 -5.046 -0.350 1.075 1.00 1.11 H ATOM 934 N ILE B 177 -7.123 -2.408 -0.568 1.00 0.20 N ATOM 935 CA ILE B 177 -8.388 -2.239 -1.274 1.00 0.20 C ATOM 936 C ILE B 177 -9.482 -3.054 -0.599 1.00 0.20 C ATOM 937 O ILE B 177 -10.597 -2.571 -0.393 1.00 0.20 O ATOM 938 CB ILE B 177 -8.268 -2.655 -2.756 1.00 0.24 C ATOM 939 CG1 ILE B 177 -7.225 -1.787 -3.464 1.00 0.25 C ATOM 940 CG2 ILE B 177 -9.616 -2.540 -3.455 1.00 0.26 C ATOM 941 CD1 ILE B 177 -6.861 -2.286 -4.845 1.00 0.31 C ATOM 942 H ILE B 177 -6.334 -2.713 -1.062 1.00 0.22 H ATOM 943 HA ILE B 177 -8.655 -1.193 -1.234 1.00 0.20 H ATOM 944 HB ILE B 177 -7.955 -3.687 -2.795 1.00 0.26 H ATOM 945 HG12 ILE B 177 -7.611 -0.784 -3.566 1.00 0.26 H ATOM 946 HG13 ILE B 177 -6.325 -1.762 -2.871 1.00 0.26 H ATOM 947 HG21 ILE B 177 -9.517 -2.850 -4.485 1.00 0.98 H ATOM 948 HG22 ILE B 177 -9.955 -1.515 -3.420 1.00 1.05 H ATOM 949 HG23 ILE B 177 -10.335 -3.173 -2.957 1.00 0.97 H ATOM 950 HD11 ILE B 177 -6.468 -3.290 -4.773 1.00 1.06 H ATOM 951 HD12 ILE B 177 -6.114 -1.636 -5.276 1.00 1.05 H ATOM 952 HD13 ILE B 177 -7.741 -2.287 -5.470 1.00 1.09 H ATOM 953 N GLY B 178 -9.156 -4.296 -0.251 1.00 0.23 N ATOM 954 CA GLY B 178 -10.119 -5.151 0.418 1.00 0.26 C ATOM 955 C GLY B 178 -10.703 -4.477 1.641 1.00 0.24 C ATOM 956 O GLY B 178 -11.904 -4.561 1.894 1.00 0.26 O ATOM 957 H GLY B 178 -8.256 -4.635 -0.451 1.00 0.25 H ATOM 958 HA2 GLY B 178 -10.917 -5.388 -0.271 1.00 0.29 H ATOM 959 HA3 GLY B 178 -9.630 -6.066 0.719 1.00 0.30 H ATOM 960 N LEU B 179 -9.843 -3.805 2.401 1.00 0.25 N ATOM 961 CA LEU B 179 -10.272 -3.096 3.600 1.00 0.28 C ATOM 962 C LEU B 179 -11.314 -2.045 3.247 1.00 0.25 C ATOM 963 O LEU B 179 -12.362 -1.951 3.886 1.00 0.29 O ATOM 964 CB LEU B 179 -9.077 -2.421 4.275 1.00 0.33 C ATOM 965 CG LEU B 179 -7.935 -3.353 4.677 1.00 0.39 C ATOM 966 CD1 LEU B 179 -6.767 -2.547 5.227 1.00 0.47 C ATOM 967 CD2 LEU B 179 -8.414 -4.370 5.701 1.00 0.43 C ATOM 968 H LEU B 179 -8.897 -3.787 2.149 1.00 0.26 H ATOM 969 HA LEU B 179 -10.707 -3.814 4.280 1.00 0.32 H ATOM 970 HB2 LEU B 179 -8.683 -1.680 3.596 1.00 0.33 H ATOM 971 HB3 LEU B 179 -9.430 -1.917 5.163 1.00 0.37 H ATOM 972 HG LEU B 179 -7.591 -3.889 3.804 1.00 0.38 H ATOM 973 HD11 LEU B 179 -7.063 -2.069 6.148 1.00 1.13 H ATOM 974 HD12 LEU B 179 -6.478 -1.793 4.508 1.00 1.03 H ATOM 975 HD13 LEU B 179 -5.931 -3.206 5.414 1.00 1.18 H ATOM 976 HD21 LEU B 179 -7.587 -4.997 5.999 1.00 1.11 H ATOM 977 HD22 LEU B 179 -9.191 -4.980 5.266 1.00 1.15 H ATOM 978 HD23 LEU B 179 -8.804 -3.853 6.566 1.00 1.07 H ATOM 979 N GLY B 180 -11.015 -1.255 2.220 1.00 0.22 N ATOM 980 CA GLY B 180 -11.929 -0.215 1.793 1.00 0.23 C ATOM 981 C GLY B 180 -13.335 -0.733 1.568 1.00 0.22 C ATOM 982 O GLY B 180 -14.299 -0.177 2.093 1.00 0.27 O ATOM 983 H GLY B 180 -10.161 -1.381 1.750 1.00 0.22 H ATOM 984 HA2 GLY B 180 -11.959 0.556 2.550 1.00 0.28 H ATOM 985 HA3 GLY B 180 -11.564 0.215 0.872 1.00 0.23 H ATOM 986 N ILE B 181 -13.455 -1.802 0.787 1.00 0.21 N ATOM 987 CA ILE B 181 -14.758 -2.391 0.499 1.00 0.27 C ATOM 988 C ILE B 181 -15.471 -2.795 1.787 1.00 0.29 C ATOM 989 O ILE B 181 -16.620 -2.419 2.014 1.00 0.35 O ATOM 990 CB ILE B 181 -14.629 -3.626 -0.415 1.00 0.34 C ATOM 991 CG1 ILE B 181 -13.955 -3.244 -1.733 1.00 0.38 C ATOM 992 CG2 ILE B 181 -15.998 -4.244 -0.675 1.00 0.44 C ATOM 993 CD1 ILE B 181 -13.807 -4.403 -2.694 1.00 0.93 C ATOM 994 H ILE B 181 -12.649 -2.202 0.394 1.00 0.22 H ATOM 995 HA ILE B 181 -15.353 -1.649 -0.013 1.00 0.29 H ATOM 996 HB ILE B 181 -14.022 -4.360 0.092 1.00 0.35 H ATOM 997 HG12 ILE B 181 -14.543 -2.481 -2.223 1.00 1.00 H ATOM 998 HG13 ILE B 181 -12.969 -2.855 -1.526 1.00 0.99 H ATOM 999 HG21 ILE B 181 -16.626 -3.527 -1.183 1.00 1.08 H ATOM 1000 HG22 ILE B 181 -16.453 -4.520 0.265 1.00 1.10 H ATOM 1001 HG23 ILE B 181 -15.883 -5.123 -1.292 1.00 1.15 H ATOM 1002 HD11 ILE B 181 -14.780 -4.823 -2.904 1.00 1.55 H ATOM 1003 HD12 ILE B 181 -13.176 -5.159 -2.251 1.00 1.63 H ATOM 1004 HD13 ILE B 181 -13.360 -4.055 -3.613 1.00 1.47 H ATOM 1005 N TYR B 182 -14.780 -3.561 2.625 1.00 0.31 N ATOM 1006 CA TYR B 182 -15.349 -4.022 3.887 1.00 0.40 C ATOM 1007 C TYR B 182 -15.902 -2.856 4.701 1.00 0.44 C ATOM 1008 O TYR B 182 -17.037 -2.898 5.174 1.00 0.52 O ATOM 1009 CB TYR B 182 -14.292 -4.771 4.701 1.00 0.44 C ATOM 1010 CG TYR B 182 -14.802 -5.281 6.031 1.00 0.56 C ATOM 1011 CD1 TYR B 182 -14.742 -4.487 7.168 1.00 1.42 C ATOM 1012 CD2 TYR B 182 -15.341 -6.555 6.147 1.00 1.25 C ATOM 1013 CE1 TYR B 182 -15.206 -4.949 8.385 1.00 1.52 C ATOM 1014 CE2 TYR B 182 -15.808 -7.024 7.359 1.00 1.30 C ATOM 1015 CZ TYR B 182 -15.739 -6.218 8.475 1.00 0.84 C ATOM 1016 OH TYR B 182 -16.201 -6.681 9.685 1.00 0.99 O ATOM 1017 H TYR B 182 -13.865 -3.822 2.391 1.00 0.30 H ATOM 1018 HA TYR B 182 -16.158 -4.699 3.657 1.00 0.45 H ATOM 1019 HB2 TYR B 182 -13.944 -5.620 4.132 1.00 0.46 H ATOM 1020 HB3 TYR B 182 -13.462 -4.106 4.896 1.00 0.43 H ATOM 1021 HD1 TYR B 182 -14.325 -3.493 7.095 1.00 2.27 H ATOM 1022 HD2 TYR B 182 -15.395 -7.185 5.269 1.00 2.11 H ATOM 1023 HE1 TYR B 182 -15.151 -4.317 9.259 1.00 2.41 H ATOM 1024 HE2 TYR B 182 -16.225 -8.019 7.430 1.00 2.13 H ATOM 1025 HH TYR B 182 -16.715 -5.995 10.116 1.00 1.58 H ATOM 1026 N ILE B 183 -15.089 -1.819 4.868 1.00 0.44 N ATOM 1027 CA ILE B 183 -15.502 -0.645 5.628 1.00 0.55 C ATOM 1028 C ILE B 183 -16.691 0.052 4.972 1.00 0.56 C ATOM 1029 O ILE B 183 -17.706 0.298 5.617 1.00 0.67 O ATOM 1030 CB ILE B 183 -14.343 0.362 5.777 1.00 0.60 C ATOM 1031 CG1 ILE B 183 -13.148 -0.302 6.466 1.00 0.63 C ATOM 1032 CG2 ILE B 183 -14.797 1.585 6.562 1.00 0.74 C ATOM 1033 CD1 ILE B 183 -11.972 0.630 6.667 1.00 1.10 C ATOM 1034 H ILE B 183 -14.192 -1.844 4.474 1.00 0.40 H ATOM 1035 HA ILE B 183 -15.792 -0.975 6.614 1.00 0.63 H ATOM 1036 HB ILE B 183 -14.047 0.687 4.792 1.00 0.55 H ATOM 1037 HG12 ILE B 183 -13.455 -0.662 7.436 1.00 0.94 H ATOM 1038 HG13 ILE B 183 -12.813 -1.135 5.866 1.00 0.88 H ATOM 1039 HG21 ILE B 183 -15.114 1.281 7.549 1.00 1.15 H ATOM 1040 HG22 ILE B 183 -15.621 2.057 6.048 1.00 1.21 H ATOM 1041 HG23 ILE B 183 -13.978 2.284 6.647 1.00 1.35 H ATOM 1042 HD11 ILE B 183 -12.276 1.465 7.281 1.00 1.58 H ATOM 1043 HD12 ILE B 183 -11.632 0.992 5.708 1.00 1.61 H ATOM 1044 HD13 ILE B 183 -11.171 0.096 7.156 1.00 1.57 H ATOM 1045 N GLY B 184 -16.559 0.356 3.683 1.00 0.49 N ATOM 1046 CA GLY B 184 -17.622 1.037 2.962 1.00 0.55 C ATOM 1047 C GLY B 184 -18.935 0.273 2.963 1.00 0.61 C ATOM 1048 O GLY B 184 -19.984 0.831 3.285 1.00 0.72 O ATOM 1049 H GLY B 184 -15.731 0.118 3.218 1.00 0.44 H ATOM 1050 HA2 GLY B 184 -17.785 2.003 3.416 1.00 0.64 H ATOM 1051 HA3 GLY B 184 -17.307 1.183 1.939 1.00 0.51 H ATOM 1052 N ARG B 185 -18.879 -1.002 2.596 1.00 0.58 N ATOM 1053 CA ARG B 185 -20.077 -1.839 2.548 1.00 0.70 C ATOM 1054 C ARG B 185 -20.718 -2.005 3.930 1.00 0.81 C ATOM 1055 O ARG B 185 -21.841 -2.499 4.037 1.00 0.96 O ATOM 1056 CB ARG B 185 -19.741 -3.210 1.954 1.00 0.71 C ATOM 1057 CG ARG B 185 -18.698 -3.980 2.743 1.00 0.66 C ATOM 1058 CD ARG B 185 -19.341 -5.000 3.669 1.00 0.80 C ATOM 1059 NE ARG B 185 -19.947 -6.105 2.930 1.00 1.20 N ATOM 1060 CZ ARG B 185 -20.479 -7.176 3.510 1.00 1.57 C ATOM 1061 NH1 ARG B 185 -20.487 -7.281 4.832 1.00 1.68 N ATOM 1062 NH2 ARG B 185 -21.008 -8.141 2.769 1.00 2.16 N ATOM 1063 H ARG B 185 -18.015 -1.391 2.349 1.00 0.51 H ATOM 1064 HA ARG B 185 -20.787 -1.349 1.900 1.00 0.75 H ATOM 1065 HB2 ARG B 185 -20.642 -3.803 1.914 1.00 0.84 H ATOM 1066 HB3 ARG B 185 -19.368 -3.072 0.950 1.00 0.68 H ATOM 1067 HG2 ARG B 185 -18.048 -4.494 2.053 1.00 0.67 H ATOM 1068 HG3 ARG B 185 -18.123 -3.285 3.334 1.00 0.89 H ATOM 1069 HD2 ARG B 185 -18.584 -5.395 4.331 1.00 0.88 H ATOM 1070 HD3 ARG B 185 -20.104 -4.506 4.249 1.00 1.19 H ATOM 1071 HE ARG B 185 -19.955 -6.045 1.951 1.00 1.51 H ATOM 1072 HH11 ARG B 185 -20.092 -6.555 5.394 1.00 1.61 H ATOM 1073 HH12 ARG B 185 -20.888 -8.088 5.267 1.00 2.07 H ATOM 1074 HH21 ARG B 185 -21.004 -8.064 1.771 1.00 2.43 H ATOM 1075 HH22 ARG B 185 -21.408 -8.947 3.207 1.00 2.47 H ATOM 1076 N ARG B 186 -20.012 -1.595 4.984 1.00 0.81 N ATOM 1077 CA ARG B 186 -20.536 -1.713 6.342 1.00 0.96 C ATOM 1078 C ARG B 186 -21.036 -0.371 6.873 1.00 1.01 C ATOM 1079 O ARG B 186 -21.217 -0.205 8.080 1.00 1.13 O ATOM 1080 CB ARG B 186 -19.460 -2.270 7.277 1.00 1.01 C ATOM 1081 CG ARG B 186 -19.069 -3.707 6.974 1.00 1.69 C ATOM 1082 CD ARG B 186 -19.762 -4.684 7.911 1.00 1.93 C ATOM 1083 NE ARG B 186 -21.215 -4.641 7.781 1.00 2.51 N ATOM 1084 CZ ARG B 186 -22.049 -5.156 8.679 1.00 3.04 C ATOM 1085 NH1 ARG B 186 -21.572 -5.751 9.765 1.00 3.17 N ATOM 1086 NH2 ARG B 186 -23.359 -5.077 8.494 1.00 3.82 N ATOM 1087 H ARG B 186 -19.122 -1.209 4.849 1.00 0.74 H ATOM 1088 HA ARG B 186 -21.365 -2.404 6.315 1.00 1.07 H ATOM 1089 HB2 ARG B 186 -18.576 -1.654 7.196 1.00 1.44 H ATOM 1090 HB3 ARG B 186 -19.825 -2.226 8.292 1.00 1.30 H ATOM 1091 HG2 ARG B 186 -19.351 -3.939 5.958 1.00 2.19 H ATOM 1092 HG3 ARG B 186 -18.000 -3.809 7.085 1.00 2.29 H ATOM 1093 HD2 ARG B 186 -19.420 -5.682 7.684 1.00 2.20 H ATOM 1094 HD3 ARG B 186 -19.495 -4.436 8.928 1.00 2.15 H ATOM 1095 HE ARG B 186 -21.588 -4.210 6.985 1.00 2.83 H ATOM 1096 HH11 ARG B 186 -20.584 -5.813 9.907 1.00 2.99 H ATOM 1097 HH12 ARG B 186 -22.200 -6.136 10.440 1.00 3.70 H ATOM 1098 HH21 ARG B 186 -23.723 -4.630 7.676 1.00 4.13 H ATOM 1099 HH22 ARG B 186 -23.985 -5.465 9.170 1.00 4.25 H ATOM 1100 N LEU B 187 -21.260 0.586 5.975 1.00 1.01 N ATOM 1101 CA LEU B 187 -21.738 1.907 6.373 1.00 1.13 C ATOM 1102 C LEU B 187 -23.143 2.151 5.848 1.00 1.19 C ATOM 1103 O LEU B 187 -24.103 2.246 6.613 1.00 1.41 O ATOM 1104 CB LEU B 187 -20.801 2.994 5.846 1.00 1.19 C ATOM 1105 CG LEU B 187 -19.331 2.593 5.774 1.00 1.31 C ATOM 1106 CD1 LEU B 187 -18.486 3.729 5.222 1.00 1.51 C ATOM 1107 CD2 LEU B 187 -18.839 2.172 7.144 1.00 1.63 C ATOM 1108 H LEU B 187 -21.102 0.401 5.026 1.00 0.99 H ATOM 1109 HA LEU B 187 -21.753 1.946 7.453 1.00 1.30 H ATOM 1110 HB2 LEU B 187 -21.127 3.276 4.855 1.00 1.15 H ATOM 1111 HB3 LEU B 187 -20.883 3.857 6.491 1.00 1.38 H ATOM 1112 HG LEU B 187 -19.231 1.751 5.109 1.00 1.20 H ATOM 1113 HD11 LEU B 187 -17.457 3.408 5.154 1.00 1.78 H ATOM 1114 HD12 LEU B 187 -18.555 4.583 5.879 1.00 1.92 H ATOM 1115 HD13 LEU B 187 -18.844 3.998 4.240 1.00 1.80 H ATOM 1116 HD21 LEU B 187 -19.010 2.972 7.849 1.00 2.02 H ATOM 1117 HD22 LEU B 187 -17.783 1.953 7.095 1.00 2.15 H ATOM 1118 HD23 LEU B 187 -19.377 1.292 7.461 1.00 1.80 H ATOM 1119 N THR B 188 -23.252 2.250 4.531 1.00 1.18 N ATOM 1120 CA THR B 188 -24.535 2.489 3.883 1.00 1.42 C ATOM 1121 C THR B 188 -24.604 1.804 2.524 1.00 1.73 C ATOM 1122 O THR B 188 -24.984 0.614 2.481 1.00 2.31 O ATOM 1123 CB THR B 188 -24.798 3.997 3.703 1.00 1.57 C ATOM 1124 OG1 THR B 188 -25.916 4.200 2.831 1.00 2.12 O ATOM 1125 CG2 THR B 188 -23.571 4.697 3.137 1.00 1.44 C ATOM 1126 OXT THR B 188 -24.281 2.461 1.512 1.00 2.10 O ATOM 1127 H THR B 188 -22.444 2.157 3.982 1.00 1.13 H ATOM 1128 HA THR B 188 -25.309 2.084 4.519 1.00 1.67 H ATOM 1129 HB THR B 188 -25.024 4.425 4.669 1.00 1.90 H ATOM 1130 HG1 THR B 188 -26.708 4.348 3.354 1.00 2.54 H ATOM 1131 HG21 THR B 188 -23.398 4.362 2.126 1.00 1.75 H ATOM 1132 HG22 THR B 188 -22.710 4.461 3.746 1.00 1.71 H ATOM 1133 HG23 THR B 188 -23.732 5.764 3.141 1.00 1.79 H TER 1134 THR B 188