ATOM 1 N GLY A 154 19.244 1.785 11.534 1.00 7.39 N ATOM 2 CA GLY A 154 20.696 1.852 11.209 1.00 6.86 C ATOM 3 C GLY A 154 20.980 1.516 9.759 1.00 6.54 C ATOM 4 O GLY A 154 20.344 0.634 9.183 1.00 6.88 O ATOM 5 H1 GLY A 154 18.715 2.466 10.955 1.00 7.46 H ATOM 6 H2 GLY A 154 19.091 2.008 12.538 1.00 7.54 H ATOM 7 H3 GLY A 154 18.880 0.828 11.345 1.00 7.82 H ATOM 8 HA2 GLY A 154 21.052 2.853 11.411 1.00 6.77 H ATOM 9 HA3 GLY A 154 21.229 1.157 11.841 1.00 7.06 H ATOM 10 N GLY A 155 21.939 2.220 9.168 1.00 6.02 N ATOM 11 CA GLY A 155 22.289 1.980 7.781 1.00 5.78 C ATOM 12 C GLY A 155 22.993 3.163 7.150 1.00 5.75 C ATOM 13 O GLY A 155 23.152 4.208 7.781 1.00 5.85 O ATOM 14 H GLY A 155 22.413 2.910 9.678 1.00 5.91 H ATOM 15 HA2 GLY A 155 22.939 1.118 7.727 1.00 6.06 H ATOM 16 HA3 GLY A 155 21.388 1.772 7.223 1.00 5.43 H ATOM 17 N ILE A 156 23.415 2.999 5.901 1.00 5.70 N ATOM 18 CA ILE A 156 24.107 4.064 5.185 1.00 5.80 C ATOM 19 C ILE A 156 23.128 5.168 4.790 1.00 5.41 C ATOM 20 O ILE A 156 23.241 6.306 5.249 1.00 5.56 O ATOM 21 CB ILE A 156 24.826 3.530 3.921 1.00 5.96 C ATOM 22 CG1 ILE A 156 25.908 2.514 4.303 1.00 6.37 C ATOM 23 CG2 ILE A 156 25.442 4.675 3.125 1.00 6.20 C ATOM 24 CD1 ILE A 156 25.373 1.140 4.645 1.00 6.75 C ATOM 25 H ILE A 156 23.244 2.149 5.448 1.00 5.68 H ATOM 26 HA ILE A 156 24.852 4.480 5.849 1.00 6.14 H ATOM 27 HB ILE A 156 24.092 3.045 3.296 1.00 5.68 H ATOM 28 HG12 ILE A 156 26.594 2.403 3.476 1.00 6.58 H ATOM 29 HG13 ILE A 156 26.448 2.883 5.163 1.00 6.41 H ATOM 30 HG21 ILE A 156 24.666 5.365 2.827 1.00 6.41 H ATOM 31 HG22 ILE A 156 25.929 4.280 2.246 1.00 6.51 H ATOM 32 HG23 ILE A 156 26.167 5.191 3.738 1.00 6.11 H ATOM 33 HD11 ILE A 156 25.026 1.132 5.668 1.00 6.81 H ATOM 34 HD12 ILE A 156 26.159 0.408 4.527 1.00 6.96 H ATOM 35 HD13 ILE A 156 24.554 0.897 3.984 1.00 7.06 H ATOM 36 N PHE A 157 22.170 4.822 3.938 1.00 5.00 N ATOM 37 CA PHE A 157 21.169 5.777 3.477 1.00 4.63 C ATOM 38 C PHE A 157 20.114 6.021 4.552 1.00 4.39 C ATOM 39 O PHE A 157 19.873 7.161 4.948 1.00 4.40 O ATOM 40 CB PHE A 157 20.502 5.263 2.201 1.00 4.37 C ATOM 41 CG PHE A 157 21.479 4.801 1.158 1.00 4.67 C ATOM 42 CD1 PHE A 157 21.967 3.504 1.174 1.00 4.81 C ATOM 43 CD2 PHE A 157 21.910 5.664 0.162 1.00 5.11 C ATOM 44 CE1 PHE A 157 22.865 3.075 0.216 1.00 5.12 C ATOM 45 CE2 PHE A 157 22.809 5.240 -0.798 1.00 5.45 C ATOM 46 CZ PHE A 157 23.288 3.945 -0.772 1.00 5.34 C ATOM 47 H PHE A 157 22.133 3.899 3.612 1.00 5.01 H ATOM 48 HA PHE A 157 21.672 6.708 3.261 1.00 4.80 H ATOM 49 HB2 PHE A 157 19.864 4.429 2.450 1.00 4.26 H ATOM 50 HB3 PHE A 157 19.904 6.053 1.773 1.00 4.14 H ATOM 51 HD1 PHE A 157 21.637 2.824 1.945 1.00 4.87 H ATOM 52 HD2 PHE A 157 21.537 6.677 0.140 1.00 5.36 H ATOM 53 HE1 PHE A 157 23.238 2.062 0.240 1.00 5.39 H ATOM 54 HE2 PHE A 157 23.136 5.922 -1.569 1.00 5.95 H ATOM 55 HZ PHE A 157 23.989 3.613 -1.522 1.00 5.64 H ATOM 56 N SER A 158 19.494 4.939 5.017 1.00 4.26 N ATOM 57 CA SER A 158 18.459 5.009 6.049 1.00 4.14 C ATOM 58 C SER A 158 17.490 6.169 5.809 1.00 3.77 C ATOM 59 O SER A 158 16.472 6.004 5.139 1.00 3.49 O ATOM 60 CB SER A 158 19.095 5.122 7.437 1.00 4.62 C ATOM 61 OG SER A 158 18.112 5.360 8.431 1.00 5.17 O ATOM 62 H SER A 158 19.741 4.061 4.657 1.00 4.30 H ATOM 63 HA SER A 158 17.899 4.088 6.004 1.00 4.06 H ATOM 64 HB2 SER A 158 19.607 4.201 7.671 1.00 4.73 H ATOM 65 HB3 SER A 158 19.801 5.938 7.444 1.00 4.78 H ATOM 66 HG SER A 158 18.541 5.496 9.279 1.00 5.55 H ATOM 67 N ALA A 159 17.806 7.340 6.354 1.00 3.88 N ATOM 68 CA ALA A 159 16.948 8.508 6.198 1.00 3.60 C ATOM 69 C ALA A 159 16.724 8.843 4.728 1.00 3.30 C ATOM 70 O ALA A 159 15.586 8.946 4.271 1.00 2.93 O ATOM 71 CB ALA A 159 17.546 9.704 6.923 1.00 3.89 C ATOM 72 H ALA A 159 18.635 7.424 6.867 1.00 4.21 H ATOM 73 HA ALA A 159 15.994 8.282 6.652 1.00 3.46 H ATOM 74 HB1 ALA A 159 17.696 9.457 7.963 1.00 4.02 H ATOM 75 HB2 ALA A 159 16.872 10.545 6.845 1.00 4.04 H ATOM 76 HB3 ALA A 159 18.494 9.959 6.473 1.00 4.21 H ATOM 77 N GLU A 160 17.816 9.014 3.990 1.00 3.54 N ATOM 78 CA GLU A 160 17.733 9.345 2.572 1.00 3.42 C ATOM 79 C GLU A 160 16.894 8.316 1.819 1.00 3.10 C ATOM 80 O GLU A 160 15.993 8.674 1.061 1.00 2.83 O ATOM 81 CB GLU A 160 19.133 9.425 1.960 1.00 3.86 C ATOM 82 CG GLU A 160 19.132 9.845 0.499 1.00 4.24 C ATOM 83 CD GLU A 160 20.532 9.985 -0.067 1.00 4.74 C ATOM 84 OE1 GLU A 160 21.068 8.981 -0.582 1.00 4.91 O ATOM 85 OE2 GLU A 160 21.091 11.099 0.002 1.00 5.36 O ATOM 86 H GLU A 160 18.696 8.917 4.408 1.00 3.85 H ATOM 87 HA GLU A 160 17.257 10.310 2.485 1.00 3.32 H ATOM 88 HB2 GLU A 160 19.717 10.141 2.518 1.00 4.13 H ATOM 89 HB3 GLU A 160 19.602 8.454 2.033 1.00 3.92 H ATOM 90 HG2 GLU A 160 18.600 9.103 -0.077 1.00 4.19 H ATOM 91 HG3 GLU A 160 18.628 10.796 0.413 1.00 4.68 H ATOM 92 N PHE A 161 17.194 7.039 2.033 1.00 3.19 N ATOM 93 CA PHE A 161 16.463 5.963 1.374 1.00 2.94 C ATOM 94 C PHE A 161 15.014 5.916 1.850 1.00 2.53 C ATOM 95 O PHE A 161 14.084 5.920 1.044 1.00 2.23 O ATOM 96 CB PHE A 161 17.143 4.617 1.640 1.00 3.21 C ATOM 97 CG PHE A 161 16.394 3.442 1.078 1.00 3.05 C ATOM 98 CD1 PHE A 161 16.558 3.066 -0.246 1.00 3.13 C ATOM 99 CD2 PHE A 161 15.528 2.711 1.875 1.00 3.21 C ATOM 100 CE1 PHE A 161 15.872 1.985 -0.764 1.00 3.04 C ATOM 101 CE2 PHE A 161 14.838 1.628 1.362 1.00 3.12 C ATOM 102 CZ PHE A 161 15.011 1.265 0.041 1.00 2.87 C ATOM 103 H PHE A 161 17.923 6.815 2.648 1.00 3.47 H ATOM 104 HA PHE A 161 16.474 6.156 0.312 1.00 2.94 H ATOM 105 HB2 PHE A 161 18.126 4.626 1.197 1.00 3.51 H ATOM 106 HB3 PHE A 161 17.235 4.474 2.707 1.00 3.28 H ATOM 107 HD1 PHE A 161 17.232 3.629 -0.876 1.00 3.50 H ATOM 108 HD2 PHE A 161 15.392 2.995 2.908 1.00 3.62 H ATOM 109 HE1 PHE A 161 16.009 1.703 -1.798 1.00 3.37 H ATOM 110 HE2 PHE A 161 14.165 1.068 1.995 1.00 3.49 H ATOM 111 HZ PHE A 161 14.473 0.419 -0.362 1.00 2.85 H ATOM 112 N LEU A 162 14.834 5.876 3.165 1.00 2.59 N ATOM 113 CA LEU A 162 13.502 5.827 3.757 1.00 2.33 C ATOM 114 C LEU A 162 12.703 7.082 3.416 1.00 2.06 C ATOM 115 O LEU A 162 11.476 7.041 3.320 1.00 1.79 O ATOM 116 CB LEU A 162 13.608 5.674 5.275 1.00 2.64 C ATOM 117 CG LEU A 162 14.256 4.373 5.749 1.00 2.96 C ATOM 118 CD1 LEU A 162 14.541 4.430 7.241 1.00 3.31 C ATOM 119 CD2 LEU A 162 13.361 3.189 5.421 1.00 2.83 C ATOM 120 H LEU A 162 15.617 5.879 3.753 1.00 2.88 H ATOM 121 HA LEU A 162 12.991 4.967 3.353 1.00 2.19 H ATOM 122 HB2 LEU A 162 14.185 6.501 5.661 1.00 2.82 H ATOM 123 HB3 LEU A 162 12.613 5.727 5.692 1.00 2.54 H ATOM 124 HG LEU A 162 15.195 4.236 5.233 1.00 3.12 H ATOM 125 HD11 LEU A 162 14.953 3.485 7.565 1.00 3.47 H ATOM 126 HD12 LEU A 162 13.624 4.626 7.777 1.00 3.51 H ATOM 127 HD13 LEU A 162 15.252 5.219 7.442 1.00 3.54 H ATOM 128 HD21 LEU A 162 13.189 3.153 4.356 1.00 3.00 H ATOM 129 HD22 LEU A 162 12.418 3.297 5.936 1.00 2.94 H ATOM 130 HD23 LEU A 162 13.843 2.276 5.739 1.00 2.96 H ATOM 131 N LYS A 163 13.408 8.193 3.236 1.00 2.21 N ATOM 132 CA LYS A 163 12.769 9.463 2.909 1.00 2.08 C ATOM 133 C LYS A 163 11.943 9.348 1.632 1.00 1.82 C ATOM 134 O LYS A 163 10.896 9.984 1.500 1.00 1.70 O ATOM 135 CB LYS A 163 13.825 10.559 2.757 1.00 2.39 C ATOM 136 CG LYS A 163 13.258 11.896 2.307 1.00 2.32 C ATOM 137 CD LYS A 163 14.334 12.972 2.258 1.00 2.58 C ATOM 138 CE LYS A 163 15.542 12.522 1.452 1.00 2.67 C ATOM 139 NZ LYS A 163 16.509 13.633 1.235 1.00 3.11 N ATOM 140 H LYS A 163 14.384 8.158 3.322 1.00 2.46 H ATOM 141 HA LYS A 163 12.112 9.721 3.725 1.00 2.04 H ATOM 142 HB2 LYS A 163 14.317 10.702 3.706 1.00 2.65 H ATOM 143 HB3 LYS A 163 14.555 10.239 2.027 1.00 2.57 H ATOM 144 HG2 LYS A 163 12.831 11.783 1.321 1.00 2.30 H ATOM 145 HG3 LYS A 163 12.488 12.201 3.001 1.00 2.33 H ATOM 146 HD2 LYS A 163 13.921 13.858 1.802 1.00 2.77 H ATOM 147 HD3 LYS A 163 14.648 13.198 3.266 1.00 2.96 H ATOM 148 HE2 LYS A 163 16.037 11.726 1.987 1.00 2.85 H ATOM 149 HE3 LYS A 163 15.205 12.154 0.495 1.00 2.83 H ATOM 150 HZ1 LYS A 163 16.055 14.403 0.703 1.00 3.22 H ATOM 151 HZ2 LYS A 163 17.330 13.291 0.696 1.00 3.43 H ATOM 152 HZ3 LYS A 163 16.839 14.003 2.148 1.00 3.57 H ATOM 153 N VAL A 164 12.419 8.537 0.694 1.00 1.85 N ATOM 154 CA VAL A 164 11.722 8.340 -0.570 1.00 1.76 C ATOM 155 C VAL A 164 11.193 6.916 -0.690 1.00 1.57 C ATOM 156 O VAL A 164 11.286 6.294 -1.748 1.00 1.72 O ATOM 157 CB VAL A 164 12.639 8.643 -1.768 1.00 2.14 C ATOM 158 CG1 VAL A 164 13.009 10.118 -1.797 1.00 2.52 C ATOM 159 CG2 VAL A 164 13.888 7.776 -1.717 1.00 2.66 C ATOM 160 H VAL A 164 13.258 8.059 0.857 1.00 2.02 H ATOM 161 HA VAL A 164 10.887 9.027 -0.600 1.00 1.65 H ATOM 162 HB VAL A 164 12.102 8.412 -2.677 1.00 2.23 H ATOM 163 HG11 VAL A 164 13.662 10.311 -2.633 1.00 2.81 H ATOM 164 HG12 VAL A 164 13.512 10.381 -0.878 1.00 2.85 H ATOM 165 HG13 VAL A 164 12.112 10.712 -1.897 1.00 2.88 H ATOM 166 HG21 VAL A 164 14.527 8.016 -2.554 1.00 2.81 H ATOM 167 HG22 VAL A 164 13.605 6.734 -1.766 1.00 3.20 H ATOM 168 HG23 VAL A 164 14.417 7.962 -0.794 1.00 2.97 H ATOM 169 N PHE A 165 10.640 6.405 0.404 1.00 1.35 N ATOM 170 CA PHE A 165 10.093 5.053 0.427 1.00 1.22 C ATOM 171 C PHE A 165 8.710 5.039 1.072 1.00 0.99 C ATOM 172 O PHE A 165 7.740 4.572 0.475 1.00 0.85 O ATOM 173 CB PHE A 165 11.033 4.113 1.184 1.00 1.48 C ATOM 174 CG PHE A 165 10.530 2.701 1.266 1.00 1.47 C ATOM 175 CD1 PHE A 165 10.129 2.027 0.123 1.00 1.78 C ATOM 176 CD2 PHE A 165 10.457 2.048 2.486 1.00 1.99 C ATOM 177 CE1 PHE A 165 9.665 0.727 0.196 1.00 1.84 C ATOM 178 CE2 PHE A 165 9.993 0.749 2.565 1.00 2.06 C ATOM 179 CZ PHE A 165 9.597 0.088 1.418 1.00 1.62 C ATOM 180 H PHE A 165 10.599 6.949 1.217 1.00 1.36 H ATOM 181 HA PHE A 165 10.003 4.713 -0.595 1.00 1.22 H ATOM 182 HB2 PHE A 165 11.991 4.097 0.686 1.00 1.67 H ATOM 183 HB3 PHE A 165 11.162 4.481 2.191 1.00 1.59 H ATOM 184 HD1 PHE A 165 10.183 2.527 -0.832 1.00 2.41 H ATOM 185 HD2 PHE A 165 10.765 2.565 3.383 1.00 2.67 H ATOM 186 HE1 PHE A 165 9.356 0.212 -0.702 1.00 2.47 H ATOM 187 HE2 PHE A 165 9.941 0.251 3.521 1.00 2.77 H ATOM 188 HZ PHE A 165 9.234 -0.928 1.478 1.00 1.73 H ATOM 189 N LEU A 166 8.628 5.556 2.294 1.00 1.07 N ATOM 190 CA LEU A 166 7.364 5.604 3.021 1.00 1.04 C ATOM 191 C LEU A 166 6.319 6.436 2.274 1.00 0.80 C ATOM 192 O LEU A 166 5.164 6.026 2.158 1.00 0.80 O ATOM 193 CB LEU A 166 7.575 6.169 4.430 1.00 1.31 C ATOM 194 CG LEU A 166 8.657 5.470 5.256 1.00 1.61 C ATOM 195 CD1 LEU A 166 8.804 6.133 6.617 1.00 1.88 C ATOM 196 CD2 LEU A 166 8.338 3.990 5.414 1.00 1.72 C ATOM 197 H LEU A 166 9.436 5.914 2.717 1.00 1.24 H ATOM 198 HA LEU A 166 6.998 4.592 3.105 1.00 1.11 H ATOM 199 HB2 LEU A 166 7.835 7.213 4.344 1.00 1.29 H ATOM 200 HB3 LEU A 166 6.642 6.092 4.967 1.00 1.38 H ATOM 201 HG LEU A 166 9.604 5.555 4.741 1.00 1.62 H ATOM 202 HD11 LEU A 166 7.870 6.061 7.155 1.00 2.29 H ATOM 203 HD12 LEU A 166 9.062 7.174 6.484 1.00 2.00 H ATOM 204 HD13 LEU A 166 9.583 5.638 7.178 1.00 2.21 H ATOM 205 HD21 LEU A 166 8.290 3.527 4.441 1.00 2.24 H ATOM 206 HD22 LEU A 166 7.387 3.879 5.914 1.00 2.04 H ATOM 207 HD23 LEU A 166 9.111 3.515 6.001 1.00 1.79 H ATOM 208 N PRO A 167 6.704 7.619 1.751 1.00 0.73 N ATOM 209 CA PRO A 167 5.782 8.492 1.020 1.00 0.67 C ATOM 210 C PRO A 167 4.945 7.731 -0.005 1.00 0.55 C ATOM 211 O PRO A 167 3.736 7.939 -0.112 1.00 0.58 O ATOM 212 CB PRO A 167 6.714 9.478 0.320 1.00 0.86 C ATOM 213 CG PRO A 167 7.907 9.560 1.207 1.00 0.98 C ATOM 214 CD PRO A 167 8.062 8.196 1.827 1.00 0.91 C ATOM 215 HA PRO A 167 5.127 9.026 1.692 1.00 0.75 H ATOM 216 HB2 PRO A 167 6.973 9.101 -0.659 1.00 1.17 H ATOM 217 HB3 PRO A 167 6.226 10.437 0.227 1.00 1.06 H ATOM 218 HG2 PRO A 167 8.782 9.807 0.624 1.00 1.30 H ATOM 219 HG3 PRO A 167 7.744 10.303 1.974 1.00 1.25 H ATOM 220 HD2 PRO A 167 8.764 7.603 1.260 1.00 1.00 H ATOM 221 HD3 PRO A 167 8.386 8.287 2.852 1.00 1.08 H ATOM 222 N SER A 168 5.596 6.847 -0.755 1.00 0.55 N ATOM 223 CA SER A 168 4.912 6.058 -1.774 1.00 0.52 C ATOM 224 C SER A 168 3.977 5.034 -1.138 1.00 0.39 C ATOM 225 O SER A 168 2.857 4.830 -1.606 1.00 0.33 O ATOM 226 CB SER A 168 5.932 5.348 -2.667 1.00 0.66 C ATOM 227 OG SER A 168 5.287 4.619 -3.698 1.00 1.47 O ATOM 228 H SER A 168 6.558 6.721 -0.618 1.00 0.66 H ATOM 229 HA SER A 168 4.328 6.734 -2.378 1.00 0.55 H ATOM 230 HB2 SER A 168 6.585 6.080 -3.116 1.00 1.08 H ATOM 231 HB3 SER A 168 6.516 4.663 -2.069 1.00 1.28 H ATOM 232 HG SER A 168 5.131 5.197 -4.448 1.00 1.87 H ATOM 233 N LEU A 169 4.445 4.392 -0.074 1.00 0.40 N ATOM 234 CA LEU A 169 3.648 3.388 0.621 1.00 0.36 C ATOM 235 C LEU A 169 2.377 4.010 1.192 1.00 0.28 C ATOM 236 O LEU A 169 1.291 3.441 1.078 1.00 0.26 O ATOM 237 CB LEU A 169 4.464 2.740 1.740 1.00 0.47 C ATOM 238 CG LEU A 169 5.778 2.097 1.292 1.00 0.59 C ATOM 239 CD1 LEU A 169 6.437 1.365 2.450 1.00 0.73 C ATOM 240 CD2 LEU A 169 5.536 1.148 0.128 1.00 0.62 C ATOM 241 H LEU A 169 5.346 4.597 0.252 1.00 0.48 H ATOM 242 HA LEU A 169 3.371 2.630 -0.096 1.00 0.37 H ATOM 243 HB2 LEU A 169 4.690 3.497 2.477 1.00 0.49 H ATOM 244 HB3 LEU A 169 3.857 1.979 2.206 1.00 0.50 H ATOM 245 HG LEU A 169 6.454 2.870 0.958 1.00 0.62 H ATOM 246 HD11 LEU A 169 6.665 2.069 3.237 1.00 1.14 H ATOM 247 HD12 LEU A 169 7.350 0.899 2.109 1.00 1.25 H ATOM 248 HD13 LEU A 169 5.766 0.608 2.827 1.00 1.41 H ATOM 249 HD21 LEU A 169 5.097 1.692 -0.696 1.00 1.23 H ATOM 250 HD22 LEU A 169 4.864 0.362 0.439 1.00 1.08 H ATOM 251 HD23 LEU A 169 6.475 0.715 -0.185 1.00 1.21 H ATOM 252 N LEU A 170 2.522 5.180 1.804 1.00 0.31 N ATOM 253 CA LEU A 170 1.385 5.881 2.389 1.00 0.33 C ATOM 254 C LEU A 170 0.274 6.059 1.358 1.00 0.26 C ATOM 255 O LEU A 170 -0.883 5.721 1.611 1.00 0.27 O ATOM 256 CB LEU A 170 1.819 7.246 2.928 1.00 0.42 C ATOM 257 CG LEU A 170 2.843 7.201 4.065 1.00 0.52 C ATOM 258 CD1 LEU A 170 3.284 8.607 4.440 1.00 0.63 C ATOM 259 CD2 LEU A 170 2.262 6.484 5.274 1.00 0.60 C ATOM 260 H LEU A 170 3.413 5.581 1.865 1.00 0.36 H ATOM 261 HA LEU A 170 1.010 5.282 3.206 1.00 0.37 H ATOM 262 HB2 LEU A 170 2.243 7.813 2.112 1.00 0.41 H ATOM 263 HB3 LEU A 170 0.942 7.764 3.285 1.00 0.47 H ATOM 264 HG LEU A 170 3.713 6.652 3.736 1.00 0.50 H ATOM 265 HD11 LEU A 170 2.429 9.177 4.771 1.00 1.19 H ATOM 266 HD12 LEU A 170 3.725 9.087 3.578 1.00 1.22 H ATOM 267 HD13 LEU A 170 4.013 8.556 5.235 1.00 1.20 H ATOM 268 HD21 LEU A 170 2.998 6.453 6.063 1.00 0.97 H ATOM 269 HD22 LEU A 170 1.986 5.478 4.998 1.00 1.33 H ATOM 270 HD23 LEU A 170 1.386 7.014 5.620 1.00 1.22 H ATOM 271 N LEU A 171 0.635 6.592 0.194 1.00 0.23 N ATOM 272 CA LEU A 171 -0.328 6.815 -0.877 1.00 0.22 C ATOM 273 C LEU A 171 -0.992 5.508 -1.299 1.00 0.18 C ATOM 274 O LEU A 171 -2.209 5.448 -1.472 1.00 0.21 O ATOM 275 CB LEU A 171 0.358 7.459 -2.083 1.00 0.26 C ATOM 276 CG LEU A 171 0.975 8.833 -1.820 1.00 0.33 C ATOM 277 CD1 LEU A 171 1.592 9.393 -3.093 1.00 0.39 C ATOM 278 CD2 LEU A 171 -0.071 9.788 -1.267 1.00 0.40 C ATOM 279 H LEU A 171 1.573 6.841 0.054 1.00 0.27 H ATOM 280 HA LEU A 171 -1.087 7.487 -0.506 1.00 0.25 H ATOM 281 HB2 LEU A 171 1.141 6.795 -2.421 1.00 0.27 H ATOM 282 HB3 LEU A 171 -0.370 7.562 -2.872 1.00 0.29 H ATOM 283 HG LEU A 171 1.761 8.734 -1.086 1.00 0.35 H ATOM 284 HD11 LEU A 171 2.052 10.347 -2.881 1.00 1.05 H ATOM 285 HD12 LEU A 171 0.821 9.523 -3.838 1.00 1.14 H ATOM 286 HD13 LEU A 171 2.338 8.707 -3.463 1.00 1.10 H ATOM 287 HD21 LEU A 171 -0.882 9.882 -1.975 1.00 1.13 H ATOM 288 HD22 LEU A 171 0.378 10.756 -1.103 1.00 1.05 H ATOM 289 HD23 LEU A 171 -0.451 9.404 -0.333 1.00 1.00 H ATOM 290 N SER A 172 -0.185 4.465 -1.464 1.00 0.16 N ATOM 291 CA SER A 172 -0.698 3.162 -1.869 1.00 0.16 C ATOM 292 C SER A 172 -1.818 2.707 -0.941 1.00 0.15 C ATOM 293 O SER A 172 -2.910 2.361 -1.393 1.00 0.19 O ATOM 294 CB SER A 172 0.428 2.126 -1.872 1.00 0.19 C ATOM 295 OG SER A 172 1.415 2.445 -2.837 1.00 0.23 O ATOM 296 H SER A 172 0.777 4.574 -1.311 1.00 0.17 H ATOM 297 HA SER A 172 -1.092 3.256 -2.870 1.00 0.21 H ATOM 298 HB2 SER A 172 0.892 2.102 -0.897 1.00 0.18 H ATOM 299 HB3 SER A 172 0.018 1.153 -2.099 1.00 0.21 H ATOM 300 HG SER A 172 2.071 3.026 -2.444 1.00 0.39 H ATOM 301 N HIS A 173 -1.540 2.708 0.358 1.00 0.13 N ATOM 302 CA HIS A 173 -2.526 2.297 1.348 1.00 0.17 C ATOM 303 C HIS A 173 -3.734 3.229 1.334 1.00 0.22 C ATOM 304 O HIS A 173 -4.874 2.779 1.231 1.00 0.27 O ATOM 305 CB HIS A 173 -1.899 2.267 2.742 1.00 0.20 C ATOM 306 CG HIS A 173 -0.782 1.277 2.869 1.00 0.20 C ATOM 307 ND1 HIS A 173 0.545 1.614 2.707 1.00 0.25 N ATOM 308 CD2 HIS A 173 -0.800 -0.050 3.143 1.00 0.25 C ATOM 309 CE1 HIS A 173 1.295 0.537 2.872 1.00 0.29 C ATOM 310 NE2 HIS A 173 0.502 -0.485 3.139 1.00 0.27 N ATOM 311 H HIS A 173 -0.651 2.993 0.657 1.00 0.12 H ATOM 312 HA HIS A 173 -2.855 1.302 1.091 1.00 0.18 H ATOM 313 HB2 HIS A 173 -1.503 3.245 2.974 1.00 0.20 H ATOM 314 HB3 HIS A 173 -2.660 2.007 3.466 1.00 0.25 H ATOM 315 HD1 HIS A 173 0.888 2.508 2.501 1.00 0.30 H ATOM 316 HD2 HIS A 173 -1.677 -0.655 3.328 1.00 0.31 H ATOM 317 HE1 HIS A 173 2.372 0.499 2.800 1.00 0.36 H ATOM 318 HE2 HIS A 173 0.791 -1.419 3.206 1.00 0.31 H ATOM 319 N LEU A 174 -3.475 4.528 1.435 1.00 0.23 N ATOM 320 CA LEU A 174 -4.544 5.521 1.436 1.00 0.29 C ATOM 321 C LEU A 174 -5.433 5.366 0.206 1.00 0.29 C ATOM 322 O LEU A 174 -6.655 5.263 0.319 1.00 0.34 O ATOM 323 CB LEU A 174 -3.956 6.932 1.483 1.00 0.32 C ATOM 324 CG LEU A 174 -3.274 7.303 2.802 1.00 0.36 C ATOM 325 CD1 LEU A 174 -2.578 8.650 2.683 1.00 0.41 C ATOM 326 CD2 LEU A 174 -4.290 7.323 3.934 1.00 0.47 C ATOM 327 H LEU A 174 -2.545 4.827 1.509 1.00 0.21 H ATOM 328 HA LEU A 174 -5.143 5.361 2.320 1.00 0.33 H ATOM 329 HB2 LEU A 174 -3.231 7.024 0.688 1.00 0.28 H ATOM 330 HB3 LEU A 174 -4.753 7.638 1.305 1.00 0.38 H ATOM 331 HG LEU A 174 -2.526 6.560 3.034 1.00 0.32 H ATOM 332 HD11 LEU A 174 -2.131 8.908 3.631 1.00 1.02 H ATOM 333 HD12 LEU A 174 -3.299 9.405 2.407 1.00 1.11 H ATOM 334 HD13 LEU A 174 -1.811 8.592 1.926 1.00 1.18 H ATOM 335 HD21 LEU A 174 -3.794 7.579 4.859 1.00 1.14 H ATOM 336 HD22 LEU A 174 -4.745 6.348 4.027 1.00 1.11 H ATOM 337 HD23 LEU A 174 -5.053 8.057 3.719 1.00 1.14 H ATOM 338 N LEU A 175 -4.814 5.349 -0.970 1.00 0.26 N ATOM 339 CA LEU A 175 -5.550 5.204 -2.221 1.00 0.28 C ATOM 340 C LEU A 175 -6.275 3.864 -2.277 1.00 0.27 C ATOM 341 O LEU A 175 -7.464 3.803 -2.590 1.00 0.29 O ATOM 342 CB LEU A 175 -4.605 5.332 -3.416 1.00 0.30 C ATOM 343 CG LEU A 175 -3.937 6.699 -3.574 1.00 0.33 C ATOM 344 CD1 LEU A 175 -3.025 6.709 -4.791 1.00 0.37 C ATOM 345 CD2 LEU A 175 -4.989 7.794 -3.683 1.00 0.41 C ATOM 346 H LEU A 175 -3.837 5.434 -0.997 1.00 0.23 H ATOM 347 HA LEU A 175 -6.281 5.998 -2.266 1.00 0.32 H ATOM 348 HB2 LEU A 175 -3.831 4.585 -3.318 1.00 0.27 H ATOM 349 HB3 LEU A 175 -5.166 5.126 -4.316 1.00 0.34 H ATOM 350 HG LEU A 175 -3.332 6.899 -2.701 1.00 0.30 H ATOM 351 HD11 LEU A 175 -2.257 5.959 -4.671 1.00 1.15 H ATOM 352 HD12 LEU A 175 -2.567 7.682 -4.890 1.00 0.98 H ATOM 353 HD13 LEU A 175 -3.605 6.492 -5.676 1.00 1.13 H ATOM 354 HD21 LEU A 175 -4.502 8.750 -3.803 1.00 1.11 H ATOM 355 HD22 LEU A 175 -5.590 7.806 -2.786 1.00 1.14 H ATOM 356 HD23 LEU A 175 -5.621 7.602 -4.537 1.00 1.07 H ATOM 357 N ALA A 176 -5.551 2.791 -1.971 1.00 0.26 N ATOM 358 CA ALA A 176 -6.124 1.451 -1.994 1.00 0.27 C ATOM 359 C ALA A 176 -7.409 1.387 -1.173 1.00 0.26 C ATOM 360 O ALA A 176 -8.454 0.955 -1.667 1.00 0.27 O ATOM 361 CB ALA A 176 -5.112 0.443 -1.472 1.00 0.27 C ATOM 362 H ALA A 176 -4.610 2.905 -1.725 1.00 0.27 H ATOM 363 HA ALA A 176 -6.351 1.201 -3.020 1.00 0.27 H ATOM 364 HB1 ALA A 176 -4.727 0.779 -0.521 1.00 1.06 H ATOM 365 HB2 ALA A 176 -4.299 0.351 -2.178 1.00 1.04 H ATOM 366 HB3 ALA A 176 -5.590 -0.517 -1.348 1.00 1.04 H ATOM 367 N ILE A 177 -7.331 1.828 0.077 1.00 0.27 N ATOM 368 CA ILE A 177 -8.496 1.825 0.949 1.00 0.28 C ATOM 369 C ILE A 177 -9.615 2.649 0.328 1.00 0.26 C ATOM 370 O ILE A 177 -10.764 2.215 0.273 1.00 0.26 O ATOM 371 CB ILE A 177 -8.160 2.376 2.352 1.00 0.31 C ATOM 372 CG1 ILE A 177 -7.088 1.511 3.020 1.00 0.36 C ATOM 373 CG2 ILE A 177 -9.409 2.432 3.220 1.00 0.33 C ATOM 374 CD1 ILE A 177 -6.706 1.985 4.404 1.00 0.62 C ATOM 375 H ILE A 177 -6.476 2.161 0.419 1.00 0.27 H ATOM 376 HA ILE A 177 -8.831 0.802 1.055 1.00 0.30 H ATOM 377 HB ILE A 177 -7.783 3.381 2.240 1.00 0.31 H ATOM 378 HG12 ILE A 177 -7.455 0.500 3.106 1.00 0.73 H ATOM 379 HG13 ILE A 177 -6.199 1.515 2.408 1.00 0.74 H ATOM 380 HG21 ILE A 177 -10.137 3.085 2.763 1.00 1.09 H ATOM 381 HG22 ILE A 177 -9.150 2.810 4.199 1.00 1.07 H ATOM 382 HG23 ILE A 177 -9.825 1.440 3.317 1.00 1.04 H ATOM 383 HD11 ILE A 177 -6.326 2.994 4.349 1.00 1.29 H ATOM 384 HD12 ILE A 177 -5.945 1.334 4.810 1.00 1.12 H ATOM 385 HD13 ILE A 177 -7.575 1.963 5.045 1.00 1.15 H ATOM 386 N GLY A 178 -9.267 3.841 -0.150 1.00 0.26 N ATOM 387 CA GLY A 178 -10.250 4.702 -0.776 1.00 0.27 C ATOM 388 C GLY A 178 -11.019 3.982 -1.864 1.00 0.26 C ATOM 389 O GLY A 178 -12.236 4.135 -1.981 1.00 0.28 O ATOM 390 H GLY A 178 -8.335 4.135 -0.077 1.00 0.27 H ATOM 391 HA2 GLY A 178 -10.944 5.047 -0.024 1.00 0.29 H ATOM 392 HA3 GLY A 178 -9.747 5.554 -1.207 1.00 0.30 H ATOM 393 N LEU A 179 -10.306 3.195 -2.664 1.00 0.25 N ATOM 394 CA LEU A 179 -10.927 2.439 -3.744 1.00 0.27 C ATOM 395 C LEU A 179 -11.992 1.501 -3.193 1.00 0.26 C ATOM 396 O LEU A 179 -13.118 1.460 -3.687 1.00 0.28 O ATOM 397 CB LEU A 179 -9.875 1.630 -4.508 1.00 0.33 C ATOM 398 CG LEU A 179 -8.796 2.455 -5.209 1.00 0.36 C ATOM 399 CD1 LEU A 179 -7.778 1.542 -5.876 1.00 0.43 C ATOM 400 CD2 LEU A 179 -9.421 3.393 -6.231 1.00 0.43 C ATOM 401 H LEU A 179 -9.339 3.119 -2.523 1.00 0.26 H ATOM 402 HA LEU A 179 -11.393 3.142 -4.420 1.00 0.30 H ATOM 403 HB2 LEU A 179 -9.390 0.964 -3.809 1.00 0.33 H ATOM 404 HB3 LEU A 179 -10.381 1.035 -5.254 1.00 0.37 H ATOM 405 HG LEU A 179 -8.277 3.054 -4.477 1.00 0.34 H ATOM 406 HD11 LEU A 179 -7.042 2.140 -6.393 1.00 1.10 H ATOM 407 HD12 LEU A 179 -8.281 0.899 -6.583 1.00 1.08 H ATOM 408 HD13 LEU A 179 -7.289 0.939 -5.125 1.00 1.14 H ATOM 409 HD21 LEU A 179 -9.964 2.816 -6.965 1.00 1.10 H ATOM 410 HD22 LEU A 179 -8.644 3.960 -6.722 1.00 1.07 H ATOM 411 HD23 LEU A 179 -10.100 4.069 -5.731 1.00 1.13 H ATOM 412 N GLY A 180 -11.623 0.748 -2.161 1.00 0.25 N ATOM 413 CA GLY A 180 -12.553 -0.185 -1.553 1.00 0.27 C ATOM 414 C GLY A 180 -13.844 0.475 -1.108 1.00 0.26 C ATOM 415 O GLY A 180 -14.933 0.003 -1.436 1.00 0.29 O ATOM 416 H GLY A 180 -10.708 0.827 -1.809 1.00 0.27 H ATOM 417 HA2 GLY A 180 -12.786 -0.957 -2.270 1.00 0.30 H ATOM 418 HA3 GLY A 180 -12.080 -0.639 -0.696 1.00 0.31 H ATOM 419 N ILE A 181 -13.729 1.566 -0.358 1.00 0.28 N ATOM 420 CA ILE A 181 -14.903 2.283 0.129 1.00 0.34 C ATOM 421 C ILE A 181 -15.723 2.831 -1.040 1.00 0.32 C ATOM 422 O ILE A 181 -16.946 2.696 -1.070 1.00 0.36 O ATOM 423 CB ILE A 181 -14.512 3.440 1.090 1.00 0.42 C ATOM 424 CG1 ILE A 181 -13.930 2.885 2.393 1.00 0.49 C ATOM 425 CG2 ILE A 181 -15.712 4.333 1.400 1.00 0.49 C ATOM 426 CD1 ILE A 181 -12.464 2.523 2.309 1.00 0.89 C ATOM 427 H ILE A 181 -12.836 1.905 -0.140 1.00 0.29 H ATOM 428 HA ILE A 181 -15.513 1.580 0.678 1.00 0.38 H ATOM 429 HB ILE A 181 -13.764 4.046 0.601 1.00 0.41 H ATOM 430 HG12 ILE A 181 -14.039 3.625 3.172 1.00 1.05 H ATOM 431 HG13 ILE A 181 -14.475 1.995 2.672 1.00 1.18 H ATOM 432 HG21 ILE A 181 -15.411 5.115 2.081 1.00 1.06 H ATOM 433 HG22 ILE A 181 -16.494 3.741 1.852 1.00 0.95 H ATOM 434 HG23 ILE A 181 -16.077 4.775 0.484 1.00 1.25 H ATOM 435 HD11 ILE A 181 -12.060 2.421 3.306 1.00 1.42 H ATOM 436 HD12 ILE A 181 -11.929 3.300 1.782 1.00 1.56 H ATOM 437 HD13 ILE A 181 -12.354 1.588 1.782 1.00 1.56 H ATOM 438 N TYR A 182 -15.041 3.446 -2.000 1.00 0.31 N ATOM 439 CA TYR A 182 -15.706 4.019 -3.166 1.00 0.35 C ATOM 440 C TYR A 182 -16.621 2.994 -3.832 1.00 0.36 C ATOM 441 O TYR A 182 -17.799 3.262 -4.069 1.00 0.42 O ATOM 442 CB TYR A 182 -14.663 4.521 -4.167 1.00 0.39 C ATOM 443 CG TYR A 182 -15.244 5.354 -5.287 1.00 0.51 C ATOM 444 CD1 TYR A 182 -15.486 6.711 -5.113 1.00 1.43 C ATOM 445 CD2 TYR A 182 -15.546 4.787 -6.519 1.00 1.19 C ATOM 446 CE1 TYR A 182 -16.014 7.479 -6.134 1.00 1.56 C ATOM 447 CE2 TYR A 182 -16.071 5.548 -7.545 1.00 1.21 C ATOM 448 CZ TYR A 182 -16.303 6.893 -7.347 1.00 0.81 C ATOM 449 OH TYR A 182 -16.827 7.654 -8.367 1.00 0.98 O ATOM 450 H TYR A 182 -14.066 3.517 -1.923 1.00 0.31 H ATOM 451 HA TYR A 182 -16.302 4.854 -2.830 1.00 0.41 H ATOM 452 HB2 TYR A 182 -13.938 5.128 -3.645 1.00 0.44 H ATOM 453 HB3 TYR A 182 -14.163 3.669 -4.611 1.00 0.38 H ATOM 454 HD1 TYR A 182 -15.258 7.167 -4.160 1.00 2.27 H ATOM 455 HD2 TYR A 182 -15.364 3.733 -6.671 1.00 2.07 H ATOM 456 HE1 TYR A 182 -16.196 8.532 -5.978 1.00 2.47 H ATOM 457 HE2 TYR A 182 -16.301 5.090 -8.496 1.00 2.03 H ATOM 458 HH TYR A 182 -17.523 7.164 -8.809 1.00 1.39 H ATOM 459 N ILE A 183 -16.071 1.826 -4.142 1.00 0.35 N ATOM 460 CA ILE A 183 -16.841 0.762 -4.774 1.00 0.43 C ATOM 461 C ILE A 183 -17.962 0.268 -3.862 1.00 0.45 C ATOM 462 O ILE A 183 -19.099 0.088 -4.299 1.00 0.55 O ATOM 463 CB ILE A 183 -15.945 -0.430 -5.156 1.00 0.48 C ATOM 464 CG1 ILE A 183 -14.792 0.037 -6.045 1.00 0.54 C ATOM 465 CG2 ILE A 183 -16.763 -1.504 -5.859 1.00 0.56 C ATOM 466 CD1 ILE A 183 -13.858 -1.078 -6.461 1.00 0.83 C ATOM 467 H ILE A 183 -15.124 1.676 -3.942 1.00 0.34 H ATOM 468 HA ILE A 183 -17.279 1.160 -5.678 1.00 0.49 H ATOM 469 HB ILE A 183 -15.542 -0.855 -4.249 1.00 0.50 H ATOM 470 HG12 ILE A 183 -15.194 0.482 -6.943 1.00 0.94 H ATOM 471 HG13 ILE A 183 -14.211 0.776 -5.512 1.00 0.77 H ATOM 472 HG21 ILE A 183 -16.122 -2.334 -6.116 1.00 1.13 H ATOM 473 HG22 ILE A 183 -17.198 -1.094 -6.759 1.00 1.18 H ATOM 474 HG23 ILE A 183 -17.549 -1.846 -5.203 1.00 0.96 H ATOM 475 HD11 ILE A 183 -14.404 -1.809 -7.038 1.00 1.44 H ATOM 476 HD12 ILE A 183 -13.446 -1.549 -5.580 1.00 1.28 H ATOM 477 HD13 ILE A 183 -13.056 -0.671 -7.059 1.00 1.18 H ATOM 478 N GLY A 184 -17.630 0.051 -2.592 1.00 0.40 N ATOM 479 CA GLY A 184 -18.611 -0.434 -1.636 1.00 0.46 C ATOM 480 C GLY A 184 -19.777 0.516 -1.440 1.00 0.52 C ATOM 481 O GLY A 184 -20.933 0.115 -1.556 1.00 0.64 O ATOM 482 H GLY A 184 -16.710 0.220 -2.301 1.00 0.34 H ATOM 483 HA2 GLY A 184 -18.992 -1.383 -1.982 1.00 0.54 H ATOM 484 HA3 GLY A 184 -18.121 -0.583 -0.684 1.00 0.43 H ATOM 485 N ARG A 185 -19.478 1.777 -1.144 1.00 0.48 N ATOM 486 CA ARG A 185 -20.523 2.773 -0.931 1.00 0.59 C ATOM 487 C ARG A 185 -21.376 2.947 -2.185 1.00 0.67 C ATOM 488 O ARG A 185 -22.496 3.451 -2.119 1.00 0.83 O ATOM 489 CB ARG A 185 -19.911 4.112 -0.512 1.00 0.59 C ATOM 490 CG ARG A 185 -19.021 4.739 -1.568 1.00 0.51 C ATOM 491 CD ARG A 185 -19.804 5.676 -2.473 1.00 0.85 C ATOM 492 NE ARG A 185 -20.405 6.776 -1.724 1.00 1.32 N ATOM 493 CZ ARG A 185 -21.058 7.785 -2.292 1.00 1.98 C ATOM 494 NH1 ARG A 185 -21.192 7.831 -3.610 1.00 2.27 N ATOM 495 NH2 ARG A 185 -21.577 8.748 -1.541 1.00 2.54 N ATOM 496 H ARG A 185 -18.538 2.043 -1.067 1.00 0.41 H ATOM 497 HA ARG A 185 -21.157 2.415 -0.132 1.00 0.67 H ATOM 498 HB2 ARG A 185 -20.709 4.804 -0.289 1.00 0.70 H ATOM 499 HB3 ARG A 185 -19.319 3.962 0.378 1.00 0.60 H ATOM 500 HG2 ARG A 185 -18.241 5.298 -1.076 1.00 0.79 H ATOM 501 HG3 ARG A 185 -18.584 3.955 -2.165 1.00 0.82 H ATOM 502 HD2 ARG A 185 -19.134 6.083 -3.216 1.00 0.96 H ATOM 503 HD3 ARG A 185 -20.587 5.116 -2.962 1.00 1.25 H ATOM 504 HE ARG A 185 -20.318 6.761 -0.748 1.00 1.40 H ATOM 505 HH11 ARG A 185 -20.803 7.106 -4.179 1.00 2.09 H ATOM 506 HH12 ARG A 185 -21.684 8.591 -4.037 1.00 2.82 H ATOM 507 HH21 ARG A 185 -21.476 8.715 -0.546 1.00 2.58 H ATOM 508 HH22 ARG A 185 -22.067 9.507 -1.970 1.00 3.03 H ATOM 509 N ARG A 186 -20.839 2.528 -3.329 1.00 0.63 N ATOM 510 CA ARG A 186 -21.562 2.627 -4.592 1.00 0.74 C ATOM 511 C ARG A 186 -22.351 1.348 -4.873 1.00 0.85 C ATOM 512 O ARG A 186 -22.726 1.080 -6.014 1.00 1.06 O ATOM 513 CB ARG A 186 -20.591 2.901 -5.741 1.00 0.80 C ATOM 514 CG ARG A 186 -20.036 4.315 -5.747 1.00 1.24 C ATOM 515 CD ARG A 186 -21.129 5.336 -6.017 1.00 1.58 C ATOM 516 NE ARG A 186 -21.862 5.034 -7.243 1.00 2.38 N ATOM 517 CZ ARG A 186 -21.438 5.369 -8.459 1.00 2.95 C ATOM 518 NH1 ARG A 186 -20.291 6.017 -8.610 1.00 2.93 N ATOM 519 NH2 ARG A 186 -22.161 5.054 -9.524 1.00 3.95 N ATOM 520 H ARG A 186 -19.936 2.148 -3.326 1.00 0.58 H ATOM 521 HA ARG A 186 -22.255 3.452 -4.513 1.00 0.82 H ATOM 522 HB2 ARG A 186 -19.761 2.212 -5.668 1.00 1.41 H ATOM 523 HB3 ARG A 186 -21.103 2.734 -6.678 1.00 1.30 H ATOM 524 HG2 ARG A 186 -19.594 4.522 -4.783 1.00 1.72 H ATOM 525 HG3 ARG A 186 -19.283 4.393 -6.517 1.00 1.88 H ATOM 526 HD2 ARG A 186 -21.818 5.334 -5.187 1.00 1.79 H ATOM 527 HD3 ARG A 186 -20.678 6.313 -6.108 1.00 2.07 H ATOM 528 HE ARG A 186 -22.712 4.556 -7.157 1.00 2.86 H ATOM 529 HH11 ARG A 186 -19.741 6.254 -7.811 1.00 2.66 H ATOM 530 HH12 ARG A 186 -19.976 6.267 -9.526 1.00 3.53 H ATOM 531 HH21 ARG A 186 -23.026 4.563 -9.415 1.00 4.40 H ATOM 532 HH22 ARG A 186 -21.842 5.307 -10.438 1.00 4.43 H ATOM 533 N LEU A 187 -22.599 0.562 -3.828 1.00 0.93 N ATOM 534 CA LEU A 187 -23.343 -0.683 -3.966 1.00 1.08 C ATOM 535 C LEU A 187 -24.799 -0.489 -3.562 1.00 1.31 C ATOM 536 O LEU A 187 -25.669 -0.284 -4.409 1.00 1.52 O ATOM 537 CB LEU A 187 -22.705 -1.779 -3.108 1.00 1.05 C ATOM 538 CG LEU A 187 -21.412 -2.365 -3.670 1.00 1.00 C ATOM 539 CD1 LEU A 187 -20.815 -3.380 -2.707 1.00 1.13 C ATOM 540 CD2 LEU A 187 -21.681 -3.004 -5.021 1.00 1.23 C ATOM 541 H LEU A 187 -22.278 0.825 -2.942 1.00 1.01 H ATOM 542 HA LEU A 187 -23.305 -0.980 -5.003 1.00 1.17 H ATOM 543 HB2 LEU A 187 -22.494 -1.367 -2.131 1.00 1.06 H ATOM 544 HB3 LEU A 187 -23.419 -2.582 -2.995 1.00 1.23 H ATOM 545 HG LEU A 187 -20.693 -1.572 -3.811 1.00 0.93 H ATOM 546 HD11 LEU A 187 -19.897 -3.770 -3.120 1.00 1.59 H ATOM 547 HD12 LEU A 187 -21.514 -4.189 -2.557 1.00 1.49 H ATOM 548 HD13 LEU A 187 -20.610 -2.900 -1.761 1.00 1.59 H ATOM 549 HD21 LEU A 187 -22.008 -2.245 -5.716 1.00 1.81 H ATOM 550 HD22 LEU A 187 -22.454 -3.750 -4.914 1.00 1.67 H ATOM 551 HD23 LEU A 187 -20.778 -3.468 -5.388 1.00 1.45 H ATOM 552 N THR A 188 -25.054 -0.556 -2.262 1.00 1.39 N ATOM 553 CA THR A 188 -26.402 -0.381 -1.736 1.00 1.70 C ATOM 554 C THR A 188 -26.439 0.713 -0.675 1.00 2.02 C ATOM 555 O THR A 188 -26.250 0.388 0.516 1.00 2.43 O ATOM 556 CB THR A 188 -26.941 -1.687 -1.126 1.00 2.42 C ATOM 557 OG1 THR A 188 -26.025 -2.183 -0.141 1.00 2.91 O ATOM 558 CG2 THR A 188 -27.157 -2.739 -2.202 1.00 3.05 C ATOM 559 OXT THR A 188 -26.659 1.887 -1.042 1.00 2.74 O ATOM 560 H THR A 188 -24.317 -0.731 -1.643 1.00 1.31 H ATOM 561 HA THR A 188 -27.047 -0.097 -2.555 1.00 2.17 H ATOM 562 HB THR A 188 -27.889 -1.480 -0.651 1.00 2.93 H ATOM 563 HG1 THR A 188 -25.640 -1.447 0.339 1.00 3.16 H ATOM 564 HG21 THR A 188 -26.226 -2.922 -2.720 1.00 3.35 H ATOM 565 HG22 THR A 188 -27.897 -2.388 -2.906 1.00 3.62 H ATOM 566 HG23 THR A 188 -27.500 -3.656 -1.746 1.00 3.29 H TER 567 THR A 188 ATOM 568 N GLY B 154 21.117 -6.940 -17.703 1.00 7.40 N ATOM 569 CA GLY B 154 20.414 -6.543 -16.452 1.00 7.27 C ATOM 570 C GLY B 154 20.713 -5.112 -16.046 1.00 7.05 C ATOM 571 O GLY B 154 20.781 -4.222 -16.893 1.00 7.46 O ATOM 572 H1 GLY B 154 20.825 -6.321 -18.488 1.00 7.57 H ATOM 573 H2 GLY B 154 20.885 -7.923 -17.946 1.00 7.62 H ATOM 574 H3 GLY B 154 22.146 -6.858 -17.576 1.00 7.38 H ATOM 575 HA2 GLY B 154 19.349 -6.648 -16.601 1.00 7.40 H ATOM 576 HA3 GLY B 154 20.721 -7.203 -15.654 1.00 7.48 H ATOM 577 N GLY B 155 20.892 -4.892 -14.748 1.00 6.55 N ATOM 578 CA GLY B 155 21.183 -3.559 -14.254 1.00 6.48 C ATOM 579 C GLY B 155 22.042 -3.577 -13.006 1.00 6.39 C ATOM 580 O GLY B 155 22.638 -4.599 -12.668 1.00 6.42 O ATOM 581 H GLY B 155 20.827 -5.643 -14.119 1.00 6.34 H ATOM 582 HA2 GLY B 155 21.698 -3.005 -15.023 1.00 6.95 H ATOM 583 HA3 GLY B 155 20.251 -3.060 -14.029 1.00 6.18 H ATOM 584 N ILE B 156 22.106 -2.440 -12.320 1.00 6.43 N ATOM 585 CA ILE B 156 22.894 -2.323 -11.103 1.00 6.52 C ATOM 586 C ILE B 156 22.267 -3.125 -9.970 1.00 6.01 C ATOM 587 O ILE B 156 22.859 -4.078 -9.464 1.00 6.10 O ATOM 588 CB ILE B 156 23.013 -0.852 -10.669 1.00 6.85 C ATOM 589 CG1 ILE B 156 23.303 0.033 -11.880 1.00 7.40 C ATOM 590 CG2 ILE B 156 24.101 -0.694 -9.617 1.00 7.17 C ATOM 591 CD1 ILE B 156 24.512 -0.410 -12.670 1.00 7.86 C ATOM 592 H ILE B 156 21.613 -1.657 -12.642 1.00 6.51 H ATOM 593 HA ILE B 156 23.885 -2.704 -11.302 1.00 6.86 H ATOM 594 HB ILE B 156 22.074 -0.552 -10.228 1.00 6.58 H ATOM 595 HG12 ILE B 156 22.452 0.025 -12.543 1.00 7.63 H ATOM 596 HG13 ILE B 156 23.474 1.038 -11.545 1.00 7.45 H ATOM 597 HG21 ILE B 156 24.161 0.341 -9.315 1.00 7.33 H ATOM 598 HG22 ILE B 156 25.049 -1.003 -10.032 1.00 7.36 H ATOM 599 HG23 ILE B 156 23.865 -1.307 -8.760 1.00 7.28 H ATOM 600 HD11 ILE B 156 24.365 -1.421 -13.017 1.00 7.93 H ATOM 601 HD12 ILE B 156 25.388 -0.368 -12.040 1.00 8.12 H ATOM 602 HD13 ILE B 156 24.648 0.245 -13.518 1.00 8.13 H ATOM 603 N PHE B 157 21.063 -2.727 -9.578 1.00 5.61 N ATOM 604 CA PHE B 157 20.342 -3.407 -8.507 1.00 5.13 C ATOM 605 C PHE B 157 19.739 -4.714 -9.009 1.00 4.75 C ATOM 606 O PHE B 157 20.139 -5.796 -8.580 1.00 4.74 O ATOM 607 CB PHE B 157 19.242 -2.502 -7.953 1.00 4.94 C ATOM 608 CG PHE B 157 19.765 -1.262 -7.285 1.00 5.41 C ATOM 609 CD1 PHE B 157 20.114 -0.149 -8.035 1.00 6.05 C ATOM 610 CD2 PHE B 157 19.907 -1.209 -5.908 1.00 5.51 C ATOM 611 CE1 PHE B 157 20.595 0.993 -7.422 1.00 6.60 C ATOM 612 CE2 PHE B 157 20.385 -0.068 -5.290 1.00 6.07 C ATOM 613 CZ PHE B 157 20.730 1.034 -6.049 1.00 6.54 C ATOM 614 H PHE B 157 20.648 -1.958 -10.022 1.00 5.72 H ATOM 615 HA PHE B 157 21.048 -3.628 -7.721 1.00 5.32 H ATOM 616 HB2 PHE B 157 18.597 -2.196 -8.763 1.00 4.88 H ATOM 617 HB3 PHE B 157 18.665 -3.053 -7.227 1.00 4.67 H ATOM 618 HD1 PHE B 157 20.009 -0.180 -9.109 1.00 6.28 H ATOM 619 HD2 PHE B 157 19.638 -2.071 -5.315 1.00 5.37 H ATOM 620 HE1 PHE B 157 20.864 1.854 -8.018 1.00 7.23 H ATOM 621 HE2 PHE B 157 20.491 -0.040 -4.216 1.00 6.32 H ATOM 622 HZ PHE B 157 21.105 1.926 -5.568 1.00 7.04 H ATOM 623 N SER B 158 18.769 -4.602 -9.917 1.00 4.58 N ATOM 624 CA SER B 158 18.103 -5.767 -10.499 1.00 4.37 C ATOM 625 C SER B 158 17.043 -6.322 -9.553 1.00 3.99 C ATOM 626 O SER B 158 16.598 -5.634 -8.633 1.00 3.65 O ATOM 627 CB SER B 158 19.118 -6.861 -10.853 1.00 4.69 C ATOM 628 OG SER B 158 18.532 -7.850 -11.681 1.00 5.34 O ATOM 629 H SER B 158 18.489 -3.706 -10.199 1.00 4.72 H ATOM 630 HA SER B 158 17.614 -5.442 -11.406 1.00 4.41 H ATOM 631 HB2 SER B 158 19.952 -6.420 -11.376 1.00 4.76 H ATOM 632 HB3 SER B 158 19.468 -7.333 -9.947 1.00 4.71 H ATOM 633 HG SER B 158 19.221 -8.404 -12.054 1.00 5.63 H ATOM 634 N ALA B 159 16.641 -7.568 -9.782 1.00 4.16 N ATOM 635 CA ALA B 159 15.628 -8.210 -8.953 1.00 3.90 C ATOM 636 C ALA B 159 16.021 -8.183 -7.479 1.00 3.60 C ATOM 637 O ALA B 159 15.162 -8.226 -6.599 1.00 3.22 O ATOM 638 CB ALA B 159 15.401 -9.642 -9.412 1.00 4.29 C ATOM 639 H ALA B 159 17.034 -8.068 -10.528 1.00 4.53 H ATOM 640 HA ALA B 159 14.703 -7.667 -9.077 1.00 3.72 H ATOM 641 HB1 ALA B 159 15.101 -9.645 -10.449 1.00 4.32 H ATOM 642 HB2 ALA B 159 14.626 -10.094 -8.811 1.00 4.62 H ATOM 643 HB3 ALA B 159 16.317 -10.205 -9.301 1.00 4.57 H ATOM 644 N GLU B 160 17.320 -8.100 -7.216 1.00 3.85 N ATOM 645 CA GLU B 160 17.820 -8.074 -5.846 1.00 3.76 C ATOM 646 C GLU B 160 17.115 -6.995 -5.031 1.00 3.40 C ATOM 647 O GLU B 160 16.915 -7.144 -3.826 1.00 3.20 O ATOM 648 CB GLU B 160 19.330 -7.832 -5.837 1.00 4.23 C ATOM 649 CG GLU B 160 20.116 -8.885 -6.603 1.00 4.68 C ATOM 650 CD GLU B 160 21.612 -8.643 -6.561 1.00 5.24 C ATOM 651 OE1 GLU B 160 22.259 -9.095 -5.592 1.00 5.52 O ATOM 652 OE2 GLU B 160 22.136 -8.004 -7.497 1.00 5.73 O ATOM 653 H GLU B 160 17.957 -8.056 -7.959 1.00 4.17 H ATOM 654 HA GLU B 160 17.615 -9.036 -5.401 1.00 3.69 H ATOM 655 HB2 GLU B 160 19.531 -6.867 -6.279 1.00 4.41 H ATOM 656 HB3 GLU B 160 19.677 -7.829 -4.814 1.00 4.35 H ATOM 657 HG2 GLU B 160 19.911 -9.853 -6.172 1.00 4.92 H ATOM 658 HG3 GLU B 160 19.793 -8.875 -7.634 1.00 4.80 H ATOM 659 N PHE B 161 16.744 -5.910 -5.699 1.00 3.41 N ATOM 660 CA PHE B 161 16.053 -4.808 -5.044 1.00 3.14 C ATOM 661 C PHE B 161 14.551 -5.072 -4.993 1.00 2.66 C ATOM 662 O PHE B 161 13.888 -4.772 -4.000 1.00 2.36 O ATOM 663 CB PHE B 161 16.337 -3.496 -5.782 1.00 3.41 C ATOM 664 CG PHE B 161 15.500 -2.340 -5.312 1.00 3.29 C ATOM 665 CD1 PHE B 161 15.492 -1.971 -3.978 1.00 3.38 C ATOM 666 CD2 PHE B 161 14.716 -1.630 -6.207 1.00 3.56 C ATOM 667 CE1 PHE B 161 14.718 -0.912 -3.543 1.00 3.38 C ATOM 668 CE2 PHE B 161 13.939 -0.571 -5.778 1.00 3.54 C ATOM 669 CZ PHE B 161 13.940 -0.210 -4.444 1.00 3.27 C ATOM 670 H PHE B 161 16.938 -5.850 -6.658 1.00 3.65 H ATOM 671 HA PHE B 161 16.428 -4.733 -4.034 1.00 3.18 H ATOM 672 HB2 PHE B 161 17.375 -3.230 -5.641 1.00 3.74 H ATOM 673 HB3 PHE B 161 16.148 -3.636 -6.836 1.00 3.46 H ATOM 674 HD1 PHE B 161 16.100 -2.518 -3.272 1.00 3.75 H ATOM 675 HD2 PHE B 161 14.716 -1.912 -7.249 1.00 4.06 H ATOM 676 HE1 PHE B 161 14.721 -0.633 -2.500 1.00 3.77 H ATOM 677 HE2 PHE B 161 13.333 -0.025 -6.485 1.00 4.01 H ATOM 678 HZ PHE B 161 13.334 0.617 -4.107 1.00 3.33 H ATOM 679 N LEU B 162 14.024 -5.638 -6.072 1.00 2.66 N ATOM 680 CA LEU B 162 12.603 -5.951 -6.162 1.00 2.34 C ATOM 681 C LEU B 162 12.205 -7.005 -5.134 1.00 2.05 C ATOM 682 O LEU B 162 11.086 -6.995 -4.622 1.00 1.74 O ATOM 683 CB LEU B 162 12.260 -6.437 -7.571 1.00 2.65 C ATOM 684 CG LEU B 162 12.567 -5.440 -8.689 1.00 2.99 C ATOM 685 CD1 LEU B 162 12.247 -6.042 -10.048 1.00 3.37 C ATOM 686 CD2 LEU B 162 11.787 -4.150 -8.480 1.00 2.86 C ATOM 687 H LEU B 162 14.607 -5.854 -6.829 1.00 2.96 H ATOM 688 HA LEU B 162 12.052 -5.044 -5.961 1.00 2.20 H ATOM 689 HB2 LEU B 162 12.817 -7.343 -7.762 1.00 2.84 H ATOM 690 HB3 LEU B 162 11.207 -6.669 -7.604 1.00 2.54 H ATOM 691 HG LEU B 162 13.620 -5.201 -8.671 1.00 3.15 H ATOM 692 HD11 LEU B 162 12.838 -6.935 -10.193 1.00 3.46 H ATOM 693 HD12 LEU B 162 12.479 -5.327 -10.824 1.00 3.73 H ATOM 694 HD13 LEU B 162 11.198 -6.295 -10.093 1.00 3.64 H ATOM 695 HD21 LEU B 162 12.026 -3.453 -9.269 1.00 3.05 H ATOM 696 HD22 LEU B 162 12.053 -3.718 -7.526 1.00 3.00 H ATOM 697 HD23 LEU B 162 10.729 -4.362 -8.496 1.00 3.01 H ATOM 698 N LYS B 163 13.127 -7.917 -4.838 1.00 2.25 N ATOM 699 CA LYS B 163 12.866 -8.980 -3.872 1.00 2.14 C ATOM 700 C LYS B 163 12.466 -8.408 -2.516 1.00 1.89 C ATOM 701 O LYS B 163 11.686 -9.016 -1.783 1.00 1.77 O ATOM 702 CB LYS B 163 14.097 -9.876 -3.716 1.00 2.52 C ATOM 703 CG LYS B 163 14.362 -10.769 -4.918 1.00 2.86 C ATOM 704 CD LYS B 163 15.320 -11.896 -4.570 1.00 3.27 C ATOM 705 CE LYS B 163 16.679 -11.364 -4.144 1.00 3.42 C ATOM 706 NZ LYS B 163 17.576 -12.452 -3.666 1.00 3.86 N ATOM 707 H LYS B 163 14.002 -7.874 -5.278 1.00 2.53 H ATOM 708 HA LYS B 163 12.048 -9.574 -4.252 1.00 2.08 H ATOM 709 HB2 LYS B 163 14.965 -9.252 -3.561 1.00 2.95 H ATOM 710 HB3 LYS B 163 13.960 -10.507 -2.850 1.00 2.72 H ATOM 711 HG2 LYS B 163 13.428 -11.193 -5.252 1.00 3.14 H ATOM 712 HG3 LYS B 163 14.793 -10.173 -5.708 1.00 3.17 H ATOM 713 HD2 LYS B 163 14.902 -12.473 -3.759 1.00 3.66 H ATOM 714 HD3 LYS B 163 15.447 -12.528 -5.437 1.00 3.66 H ATOM 715 HE2 LYS B 163 17.140 -10.874 -4.989 1.00 3.63 H ATOM 716 HE3 LYS B 163 16.537 -10.648 -3.346 1.00 3.60 H ATOM 717 HZ1 LYS B 163 17.153 -12.928 -2.844 1.00 3.96 H ATOM 718 HZ2 LYS B 163 18.498 -12.059 -3.389 1.00 4.13 H ATOM 719 HZ3 LYS B 163 17.722 -13.151 -4.422 1.00 4.26 H ATOM 720 N VAL B 164 13.001 -7.237 -2.187 1.00 1.96 N ATOM 721 CA VAL B 164 12.698 -6.593 -0.915 1.00 1.90 C ATOM 722 C VAL B 164 12.015 -5.244 -1.120 1.00 1.71 C ATOM 723 O VAL B 164 12.320 -4.273 -0.429 1.00 1.94 O ATOM 724 CB VAL B 164 13.971 -6.389 -0.070 1.00 2.30 C ATOM 725 CG1 VAL B 164 14.600 -7.729 0.281 1.00 2.46 C ATOM 726 CG2 VAL B 164 14.964 -5.504 -0.807 1.00 2.87 C ATOM 727 H VAL B 164 13.614 -6.797 -2.813 1.00 2.15 H ATOM 728 HA VAL B 164 12.031 -7.241 -0.366 1.00 1.80 H ATOM 729 HB VAL B 164 13.694 -5.896 0.850 1.00 2.43 H ATOM 730 HG11 VAL B 164 15.505 -7.565 0.848 1.00 2.67 H ATOM 731 HG12 VAL B 164 14.836 -8.266 -0.626 1.00 2.79 H ATOM 732 HG13 VAL B 164 13.906 -8.309 0.872 1.00 2.78 H ATOM 733 HG21 VAL B 164 15.249 -5.976 -1.735 1.00 3.24 H ATOM 734 HG22 VAL B 164 15.841 -5.360 -0.193 1.00 3.27 H ATOM 735 HG23 VAL B 164 14.508 -4.547 -1.015 1.00 3.06 H ATOM 736 N PHE B 165 11.092 -5.189 -2.075 1.00 1.47 N ATOM 737 CA PHE B 165 10.366 -3.957 -2.364 1.00 1.36 C ATOM 738 C PHE B 165 8.979 -4.249 -2.929 1.00 1.08 C ATOM 739 O PHE B 165 7.975 -3.757 -2.418 1.00 0.94 O ATOM 740 CB PHE B 165 11.154 -3.093 -3.349 1.00 1.64 C ATOM 741 CG PHE B 165 10.434 -1.840 -3.756 1.00 1.70 C ATOM 742 CD1 PHE B 165 10.331 -0.770 -2.882 1.00 1.78 C ATOM 743 CD2 PHE B 165 9.859 -1.732 -5.012 1.00 2.38 C ATOM 744 CE1 PHE B 165 9.666 0.384 -3.253 1.00 1.96 C ATOM 745 CE2 PHE B 165 9.195 -0.580 -5.389 1.00 2.48 C ATOM 746 CZ PHE B 165 9.098 0.480 -4.508 1.00 2.01 C ATOM 747 H PHE B 165 10.898 -5.993 -2.602 1.00 1.51 H ATOM 748 HA PHE B 165 10.254 -3.414 -1.436 1.00 1.40 H ATOM 749 HB2 PHE B 165 12.092 -2.806 -2.897 1.00 1.84 H ATOM 750 HB3 PHE B 165 11.353 -3.669 -4.243 1.00 1.71 H ATOM 751 HD1 PHE B 165 10.775 -0.843 -1.901 1.00 2.21 H ATOM 752 HD2 PHE B 165 9.933 -2.560 -5.702 1.00 3.08 H ATOM 753 HE1 PHE B 165 9.592 1.211 -2.561 1.00 2.50 H ATOM 754 HE2 PHE B 165 8.750 -0.508 -6.371 1.00 3.19 H ATOM 755 HZ PHE B 165 8.578 1.381 -4.800 1.00 2.18 H ATOM 756 N LEU B 166 8.933 -5.056 -3.982 1.00 1.17 N ATOM 757 CA LEU B 166 7.670 -5.402 -4.628 1.00 1.12 C ATOM 758 C LEU B 166 6.709 -6.122 -3.676 1.00 0.85 C ATOM 759 O LEU B 166 5.613 -5.624 -3.415 1.00 0.92 O ATOM 760 CB LEU B 166 7.921 -6.256 -5.878 1.00 1.40 C ATOM 761 CG LEU B 166 8.687 -5.551 -6.999 1.00 1.78 C ATOM 762 CD1 LEU B 166 8.803 -6.457 -8.215 1.00 2.14 C ATOM 763 CD2 LEU B 166 8.007 -4.241 -7.369 1.00 2.03 C ATOM 764 H LEU B 166 9.768 -5.429 -4.336 1.00 1.40 H ATOM 765 HA LEU B 166 7.206 -4.477 -4.936 1.00 1.20 H ATOM 766 HB2 LEU B 166 8.480 -7.131 -5.589 1.00 1.39 H ATOM 767 HB3 LEU B 166 6.967 -6.571 -6.270 1.00 1.43 H ATOM 768 HG LEU B 166 9.686 -5.324 -6.655 1.00 1.82 H ATOM 769 HD11 LEU B 166 7.816 -6.694 -8.583 1.00 2.39 H ATOM 770 HD12 LEU B 166 9.313 -7.368 -7.939 1.00 2.33 H ATOM 771 HD13 LEU B 166 9.363 -5.952 -8.988 1.00 2.53 H ATOM 772 HD21 LEU B 166 8.003 -3.584 -6.512 1.00 2.24 H ATOM 773 HD22 LEU B 166 6.991 -4.437 -7.678 1.00 2.28 H ATOM 774 HD23 LEU B 166 8.546 -3.772 -8.179 1.00 2.44 H ATOM 775 N PRO B 167 7.099 -7.293 -3.135 1.00 0.73 N ATOM 776 CA PRO B 167 6.255 -8.076 -2.231 1.00 0.63 C ATOM 777 C PRO B 167 5.430 -7.212 -1.280 1.00 0.56 C ATOM 778 O PRO B 167 4.208 -7.347 -1.213 1.00 0.69 O ATOM 779 CB PRO B 167 7.257 -8.936 -1.443 1.00 0.87 C ATOM 780 CG PRO B 167 8.612 -8.641 -2.018 1.00 1.07 C ATOM 781 CD PRO B 167 8.388 -7.958 -3.337 1.00 0.96 C ATOM 782 HA PRO B 167 5.590 -8.722 -2.785 1.00 0.66 H ATOM 783 HB2 PRO B 167 7.212 -8.671 -0.397 1.00 1.17 H ATOM 784 HB3 PRO B 167 7.003 -9.978 -1.561 1.00 0.95 H ATOM 785 HG2 PRO B 167 9.157 -7.991 -1.350 1.00 1.42 H ATOM 786 HG3 PRO B 167 9.154 -9.565 -2.163 1.00 1.32 H ATOM 787 HD2 PRO B 167 9.173 -7.245 -3.529 1.00 1.18 H ATOM 788 HD3 PRO B 167 8.328 -8.683 -4.134 1.00 1.13 H ATOM 789 N SER B 168 6.099 -6.330 -0.548 1.00 0.55 N ATOM 790 CA SER B 168 5.419 -5.457 0.404 1.00 0.55 C ATOM 791 C SER B 168 4.289 -4.677 -0.264 1.00 0.44 C ATOM 792 O SER B 168 3.189 -4.574 0.280 1.00 0.41 O ATOM 793 CB SER B 168 6.416 -4.486 1.039 1.00 0.72 C ATOM 794 OG SER B 168 5.777 -3.640 1.980 1.00 1.59 O ATOM 795 H SER B 168 7.071 -6.263 -0.649 1.00 0.69 H ATOM 796 HA SER B 168 4.999 -6.081 1.178 1.00 0.58 H ATOM 797 HB2 SER B 168 7.188 -5.046 1.544 1.00 1.14 H ATOM 798 HB3 SER B 168 6.860 -3.874 0.267 1.00 1.24 H ATOM 799 HG SER B 168 5.741 -4.080 2.833 1.00 1.99 H ATOM 800 N LEU B 169 4.565 -4.130 -1.442 1.00 0.46 N ATOM 801 CA LEU B 169 3.575 -3.346 -2.177 1.00 0.45 C ATOM 802 C LEU B 169 2.359 -4.183 -2.570 1.00 0.33 C ATOM 803 O LEU B 169 1.220 -3.768 -2.359 1.00 0.31 O ATOM 804 CB LEU B 169 4.207 -2.731 -3.427 1.00 0.60 C ATOM 805 CG LEU B 169 5.435 -1.859 -3.165 1.00 0.77 C ATOM 806 CD1 LEU B 169 5.820 -1.085 -4.416 1.00 1.09 C ATOM 807 CD2 LEU B 169 5.175 -0.909 -2.005 1.00 0.77 C ATOM 808 H LEU B 169 5.458 -4.253 -1.828 1.00 0.54 H ATOM 809 HA LEU B 169 3.245 -2.548 -1.530 1.00 0.50 H ATOM 810 HB2 LEU B 169 4.494 -3.533 -4.091 1.00 0.61 H ATOM 811 HB3 LEU B 169 3.461 -2.125 -3.920 1.00 0.65 H ATOM 812 HG LEU B 169 6.267 -2.493 -2.897 1.00 0.96 H ATOM 813 HD11 LEU B 169 4.999 -0.447 -4.712 1.00 1.69 H ATOM 814 HD12 LEU B 169 6.043 -1.777 -5.213 1.00 1.63 H ATOM 815 HD13 LEU B 169 6.691 -0.479 -4.210 1.00 1.34 H ATOM 816 HD21 LEU B 169 4.389 -0.220 -2.274 1.00 1.30 H ATOM 817 HD22 LEU B 169 6.077 -0.358 -1.781 1.00 1.21 H ATOM 818 HD23 LEU B 169 4.876 -1.476 -1.136 1.00 1.35 H ATOM 819 N LEU B 170 2.600 -5.358 -3.142 1.00 0.34 N ATOM 820 CA LEU B 170 1.510 -6.232 -3.569 1.00 0.36 C ATOM 821 C LEU B 170 0.544 -6.509 -2.422 1.00 0.28 C ATOM 822 O LEU B 170 -0.666 -6.329 -2.561 1.00 0.32 O ATOM 823 CB LEU B 170 2.050 -7.550 -4.133 1.00 0.47 C ATOM 824 CG LEU B 170 2.691 -7.459 -5.522 1.00 0.59 C ATOM 825 CD1 LEU B 170 3.942 -6.597 -5.493 1.00 0.60 C ATOM 826 CD2 LEU B 170 3.016 -8.849 -6.048 1.00 0.72 C ATOM 827 H LEU B 170 3.527 -5.649 -3.267 1.00 0.40 H ATOM 828 HA LEU B 170 0.971 -5.717 -4.350 1.00 0.42 H ATOM 829 HB2 LEU B 170 2.779 -7.944 -3.440 1.00 0.45 H ATOM 830 HB3 LEU B 170 1.228 -8.248 -4.191 1.00 0.52 H ATOM 831 HG LEU B 170 1.989 -7.002 -6.204 1.00 0.65 H ATOM 832 HD11 LEU B 170 4.643 -7.005 -4.783 1.00 1.22 H ATOM 833 HD12 LEU B 170 3.680 -5.589 -5.206 1.00 1.13 H ATOM 834 HD13 LEU B 170 4.392 -6.585 -6.475 1.00 1.16 H ATOM 835 HD21 LEU B 170 3.718 -9.331 -5.383 1.00 1.17 H ATOM 836 HD22 LEU B 170 3.452 -8.769 -7.033 1.00 1.39 H ATOM 837 HD23 LEU B 170 2.111 -9.434 -6.102 1.00 1.22 H ATOM 838 N LEU B 171 1.082 -6.947 -1.292 1.00 0.24 N ATOM 839 CA LEU B 171 0.263 -7.249 -0.123 1.00 0.26 C ATOM 840 C LEU B 171 -0.458 -6.002 0.381 1.00 0.23 C ATOM 841 O LEU B 171 -1.644 -6.048 0.708 1.00 0.29 O ATOM 842 CB LEU B 171 1.130 -7.831 0.992 1.00 0.32 C ATOM 843 CG LEU B 171 1.835 -9.144 0.648 1.00 0.38 C ATOM 844 CD1 LEU B 171 2.683 -9.617 1.819 1.00 0.47 C ATOM 845 CD2 LEU B 171 0.817 -10.206 0.257 1.00 0.50 C ATOM 846 H LEU B 171 2.053 -7.072 -1.241 1.00 0.25 H ATOM 847 HA LEU B 171 -0.473 -7.982 -0.415 1.00 0.33 H ATOM 848 HB2 LEU B 171 1.883 -7.101 1.252 1.00 0.31 H ATOM 849 HB3 LEU B 171 0.504 -8.001 1.855 1.00 0.40 H ATOM 850 HG LEU B 171 2.491 -8.982 -0.195 1.00 0.36 H ATOM 851 HD11 LEU B 171 3.443 -8.879 2.033 1.00 1.24 H ATOM 852 HD12 LEU B 171 3.154 -10.555 1.567 1.00 1.05 H ATOM 853 HD13 LEU B 171 2.054 -9.750 2.688 1.00 1.03 H ATOM 854 HD21 LEU B 171 0.136 -10.371 1.080 1.00 1.23 H ATOM 855 HD22 LEU B 171 1.330 -11.127 0.023 1.00 1.20 H ATOM 856 HD23 LEU B 171 0.262 -9.871 -0.607 1.00 0.94 H ATOM 857 N SER B 172 0.265 -4.887 0.440 1.00 0.18 N ATOM 858 CA SER B 172 -0.302 -3.628 0.916 1.00 0.19 C ATOM 859 C SER B 172 -1.511 -3.206 0.086 1.00 0.14 C ATOM 860 O SER B 172 -2.581 -2.929 0.628 1.00 0.18 O ATOM 861 CB SER B 172 0.757 -2.525 0.884 1.00 0.23 C ATOM 862 OG SER B 172 1.801 -2.789 1.805 1.00 0.31 O ATOM 863 H SER B 172 1.203 -4.911 0.155 1.00 0.18 H ATOM 864 HA SER B 172 -0.619 -3.777 1.937 1.00 0.27 H ATOM 865 HB2 SER B 172 1.177 -2.462 -0.107 1.00 0.21 H ATOM 866 HB3 SER B 172 0.297 -1.581 1.140 1.00 0.26 H ATOM 867 HG SER B 172 2.001 -3.728 1.802 1.00 0.42 H ATOM 868 N HIS B 173 -1.337 -3.157 -1.231 1.00 0.12 N ATOM 869 CA HIS B 173 -2.417 -2.758 -2.126 1.00 0.15 C ATOM 870 C HIS B 173 -3.609 -3.702 -2.014 1.00 0.20 C ATOM 871 O HIS B 173 -4.739 -3.266 -1.798 1.00 0.25 O ATOM 872 CB HIS B 173 -1.919 -2.715 -3.572 1.00 0.19 C ATOM 873 CG HIS B 173 -0.907 -1.639 -3.820 1.00 0.21 C ATOM 874 ND1 HIS B 173 0.445 -1.887 -3.939 1.00 0.26 N ATOM 875 CD2 HIS B 173 -1.056 -0.301 -3.973 1.00 0.25 C ATOM 876 CE1 HIS B 173 1.082 -0.749 -4.152 1.00 0.30 C ATOM 877 NE2 HIS B 173 0.194 0.226 -4.178 1.00 0.28 N ATOM 878 H HIS B 173 -0.465 -3.396 -1.608 1.00 0.12 H ATOM 879 HA HIS B 173 -2.733 -1.767 -1.838 1.00 0.16 H ATOM 880 HB2 HIS B 173 -1.462 -3.664 -3.816 1.00 0.20 H ATOM 881 HB3 HIS B 173 -2.759 -2.542 -4.231 1.00 0.25 H ATOM 882 HD1 HIS B 173 0.872 -2.766 -3.875 1.00 0.29 H ATOM 883 HD2 HIS B 173 -1.987 0.248 -3.937 1.00 0.30 H ATOM 884 HE1 HIS B 173 2.148 -0.637 -4.282 1.00 0.37 H ATOM 885 HE2 HIS B 173 0.405 1.182 -4.247 1.00 0.32 H ATOM 886 N LEU B 174 -3.352 -4.997 -2.155 1.00 0.21 N ATOM 887 CA LEU B 174 -4.411 -5.996 -2.074 1.00 0.28 C ATOM 888 C LEU B 174 -5.163 -5.899 -0.751 1.00 0.28 C ATOM 889 O LEU B 174 -6.393 -5.824 -0.728 1.00 0.31 O ATOM 890 CB LEU B 174 -3.826 -7.401 -2.242 1.00 0.32 C ATOM 891 CG LEU B 174 -3.229 -7.691 -3.620 1.00 0.34 C ATOM 892 CD1 LEU B 174 -2.684 -9.109 -3.678 1.00 0.40 C ATOM 893 CD2 LEU B 174 -4.271 -7.474 -4.707 1.00 0.44 C ATOM 894 H LEU B 174 -2.431 -5.287 -2.316 1.00 0.19 H ATOM 895 HA LEU B 174 -5.104 -5.809 -2.881 1.00 0.31 H ATOM 896 HB2 LEU B 174 -3.051 -7.536 -1.501 1.00 0.29 H ATOM 897 HB3 LEU B 174 -4.609 -8.120 -2.056 1.00 0.39 H ATOM 898 HG LEU B 174 -2.409 -7.011 -3.801 1.00 0.30 H ATOM 899 HD11 LEU B 174 -1.923 -9.233 -2.922 1.00 1.08 H ATOM 900 HD12 LEU B 174 -2.256 -9.291 -4.652 1.00 1.03 H ATOM 901 HD13 LEU B 174 -3.485 -9.810 -3.500 1.00 1.11 H ATOM 902 HD21 LEU B 174 -4.610 -6.449 -4.681 1.00 1.02 H ATOM 903 HD22 LEU B 174 -5.109 -8.135 -4.538 1.00 1.10 H ATOM 904 HD23 LEU B 174 -3.835 -7.686 -5.671 1.00 1.19 H ATOM 905 N LEU B 175 -4.420 -5.899 0.349 1.00 0.27 N ATOM 906 CA LEU B 175 -5.015 -5.815 1.679 1.00 0.30 C ATOM 907 C LEU B 175 -5.773 -4.503 1.871 1.00 0.27 C ATOM 908 O LEU B 175 -6.901 -4.495 2.364 1.00 0.28 O ATOM 909 CB LEU B 175 -3.932 -5.952 2.751 1.00 0.33 C ATOM 910 CG LEU B 175 -3.259 -7.325 2.818 1.00 0.38 C ATOM 911 CD1 LEU B 175 -2.130 -7.316 3.837 1.00 0.43 C ATOM 912 CD2 LEU B 175 -4.279 -8.400 3.162 1.00 0.46 C ATOM 913 H LEU B 175 -3.445 -5.956 0.266 1.00 0.26 H ATOM 914 HA LEU B 175 -5.710 -6.634 1.780 1.00 0.35 H ATOM 915 HB2 LEU B 175 -3.171 -5.209 2.560 1.00 0.28 H ATOM 916 HB3 LEU B 175 -4.378 -5.748 3.712 1.00 0.38 H ATOM 917 HG LEU B 175 -2.837 -7.560 1.853 1.00 0.37 H ATOM 918 HD11 LEU B 175 -1.690 -8.300 3.895 1.00 1.02 H ATOM 919 HD12 LEU B 175 -2.520 -7.036 4.804 1.00 1.20 H ATOM 920 HD13 LEU B 175 -1.378 -6.603 3.533 1.00 1.07 H ATOM 921 HD21 LEU B 175 -5.045 -8.427 2.401 1.00 1.02 H ATOM 922 HD22 LEU B 175 -4.730 -8.177 4.117 1.00 1.21 H ATOM 923 HD23 LEU B 175 -3.788 -9.361 3.211 1.00 1.13 H ATOM 924 N ALA B 176 -5.150 -3.398 1.477 1.00 0.25 N ATOM 925 CA ALA B 176 -5.765 -2.084 1.622 1.00 0.23 C ATOM 926 C ALA B 176 -7.086 -1.994 0.860 1.00 0.20 C ATOM 927 O ALA B 176 -8.115 -1.628 1.432 1.00 0.20 O ATOM 928 CB ALA B 176 -4.807 -1.002 1.150 1.00 0.24 C ATOM 929 H ALA B 176 -4.257 -3.467 1.080 1.00 0.25 H ATOM 930 HA ALA B 176 -5.958 -1.922 2.672 1.00 0.24 H ATOM 931 HB1 ALA B 176 -5.317 -0.049 1.137 1.00 1.05 H ATOM 932 HB2 ALA B 176 -4.459 -1.238 0.155 1.00 0.97 H ATOM 933 HB3 ALA B 176 -3.964 -0.949 1.823 1.00 1.11 H ATOM 934 N ILE B 177 -7.059 -2.332 -0.426 1.00 0.20 N ATOM 935 CA ILE B 177 -8.265 -2.282 -1.244 1.00 0.20 C ATOM 936 C ILE B 177 -9.318 -3.247 -0.712 1.00 0.20 C ATOM 937 O ILE B 177 -10.499 -2.912 -0.637 1.00 0.20 O ATOM 938 CB ILE B 177 -7.972 -2.610 -2.722 1.00 0.24 C ATOM 939 CG1 ILE B 177 -6.931 -1.643 -3.287 1.00 0.25 C ATOM 940 CG2 ILE B 177 -9.253 -2.546 -3.544 1.00 0.26 C ATOM 941 CD1 ILE B 177 -6.669 -1.834 -4.766 1.00 0.31 C ATOM 942 H ILE B 177 -6.214 -2.620 -0.830 1.00 0.22 H ATOM 943 HA ILE B 177 -8.659 -1.276 -1.191 1.00 0.20 H ATOM 944 HB ILE B 177 -7.588 -3.617 -2.776 1.00 0.26 H ATOM 945 HG12 ILE B 177 -7.272 -0.630 -3.141 1.00 0.26 H ATOM 946 HG13 ILE B 177 -5.998 -1.782 -2.764 1.00 0.26 H ATOM 947 HG21 ILE B 177 -9.044 -2.851 -4.559 1.00 0.98 H ATOM 948 HG22 ILE B 177 -9.630 -1.534 -3.542 1.00 1.05 H ATOM 949 HG23 ILE B 177 -9.990 -3.207 -3.114 1.00 0.97 H ATOM 950 HD11 ILE B 177 -5.947 -1.105 -5.100 1.00 1.06 H ATOM 951 HD12 ILE B 177 -7.590 -1.706 -5.314 1.00 1.05 H ATOM 952 HD13 ILE B 177 -6.282 -2.828 -4.937 1.00 1.09 H ATOM 953 N GLY B 178 -8.881 -4.446 -0.343 1.00 0.23 N ATOM 954 CA GLY B 178 -9.801 -5.436 0.185 1.00 0.26 C ATOM 955 C GLY B 178 -10.580 -4.916 1.373 1.00 0.24 C ATOM 956 O GLY B 178 -11.809 -4.992 1.403 1.00 0.26 O ATOM 957 H GLY B 178 -7.930 -4.660 -0.430 1.00 0.25 H ATOM 958 HA2 GLY B 178 -10.495 -5.719 -0.593 1.00 0.29 H ATOM 959 HA3 GLY B 178 -9.241 -6.309 0.488 1.00 0.30 H ATOM 960 N LEU B 179 -9.865 -4.381 2.358 1.00 0.25 N ATOM 961 CA LEU B 179 -10.499 -3.839 3.552 1.00 0.28 C ATOM 962 C LEU B 179 -11.558 -2.814 3.174 1.00 0.25 C ATOM 963 O LEU B 179 -12.703 -2.898 3.618 1.00 0.29 O ATOM 964 CB LEU B 179 -9.457 -3.194 4.467 1.00 0.33 C ATOM 965 CG LEU B 179 -8.469 -4.166 5.111 1.00 0.39 C ATOM 966 CD1 LEU B 179 -7.399 -3.412 5.883 1.00 0.47 C ATOM 967 CD2 LEU B 179 -9.200 -5.140 6.024 1.00 0.43 C ATOM 968 H LEU B 179 -8.888 -4.350 2.278 1.00 0.26 H ATOM 969 HA LEU B 179 -10.973 -4.655 4.077 1.00 0.32 H ATOM 970 HB2 LEU B 179 -8.897 -2.474 3.888 1.00 0.33 H ATOM 971 HB3 LEU B 179 -9.976 -2.669 5.255 1.00 0.37 H ATOM 972 HG LEU B 179 -7.982 -4.737 4.335 1.00 0.38 H ATOM 973 HD11 LEU B 179 -7.863 -2.820 6.657 1.00 1.13 H ATOM 974 HD12 LEU B 179 -6.859 -2.763 5.209 1.00 1.03 H ATOM 975 HD13 LEU B 179 -6.713 -4.116 6.330 1.00 1.18 H ATOM 976 HD21 LEU B 179 -9.926 -5.696 5.450 1.00 1.11 H ATOM 977 HD22 LEU B 179 -9.703 -4.590 6.806 1.00 1.15 H ATOM 978 HD23 LEU B 179 -8.489 -5.823 6.464 1.00 1.07 H ATOM 979 N GLY B 180 -11.173 -1.855 2.340 1.00 0.22 N ATOM 980 CA GLY B 180 -12.103 -0.826 1.920 1.00 0.23 C ATOM 981 C GLY B 180 -13.401 -1.401 1.392 1.00 0.22 C ATOM 982 O GLY B 180 -14.482 -0.900 1.704 1.00 0.27 O ATOM 983 H GLY B 180 -10.250 -1.847 2.008 1.00 0.22 H ATOM 984 HA2 GLY B 180 -12.321 -0.187 2.764 1.00 0.28 H ATOM 985 HA3 GLY B 180 -11.641 -0.233 1.144 1.00 0.23 H ATOM 986 N ILE B 181 -13.299 -2.458 0.594 1.00 0.21 N ATOM 987 CA ILE B 181 -14.478 -3.102 0.029 1.00 0.27 C ATOM 988 C ILE B 181 -15.397 -3.611 1.136 1.00 0.29 C ATOM 989 O ILE B 181 -16.606 -3.379 1.106 1.00 0.35 O ATOM 990 CB ILE B 181 -14.089 -4.280 -0.890 1.00 0.34 C ATOM 991 CG1 ILE B 181 -13.226 -3.786 -2.052 1.00 0.38 C ATOM 992 CG2 ILE B 181 -15.332 -4.984 -1.419 1.00 0.44 C ATOM 993 CD1 ILE B 181 -13.981 -2.926 -3.041 1.00 0.93 C ATOM 994 H ILE B 181 -12.410 -2.813 0.381 1.00 0.22 H ATOM 995 HA ILE B 181 -15.009 -2.370 -0.560 1.00 0.29 H ATOM 996 HB ILE B 181 -13.523 -4.991 -0.308 1.00 0.35 H ATOM 997 HG12 ILE B 181 -12.409 -3.199 -1.660 1.00 1.00 H ATOM 998 HG13 ILE B 181 -12.829 -4.637 -2.584 1.00 0.99 H ATOM 999 HG21 ILE B 181 -15.038 -5.797 -2.065 1.00 1.08 H ATOM 1000 HG22 ILE B 181 -15.934 -4.282 -1.977 1.00 1.10 H ATOM 1001 HG23 ILE B 181 -15.907 -5.371 -0.591 1.00 1.15 H ATOM 1002 HD11 ILE B 181 -13.304 -2.580 -3.808 1.00 1.55 H ATOM 1003 HD12 ILE B 181 -14.408 -2.077 -2.529 1.00 1.63 H ATOM 1004 HD13 ILE B 181 -14.770 -3.508 -3.494 1.00 1.47 H ATOM 1005 N TYR B 182 -14.815 -4.301 2.111 1.00 0.31 N ATOM 1006 CA TYR B 182 -15.580 -4.843 3.227 1.00 0.40 C ATOM 1007 C TYR B 182 -16.338 -3.737 3.956 1.00 0.44 C ATOM 1008 O TYR B 182 -17.548 -3.834 4.165 1.00 0.52 O ATOM 1009 CB TYR B 182 -14.650 -5.571 4.200 1.00 0.44 C ATOM 1010 CG TYR B 182 -15.377 -6.323 5.294 1.00 0.56 C ATOM 1011 CD1 TYR B 182 -15.983 -7.546 5.036 1.00 1.25 C ATOM 1012 CD2 TYR B 182 -15.453 -5.811 6.583 1.00 1.42 C ATOM 1013 CE1 TYR B 182 -16.645 -8.238 6.032 1.00 1.30 C ATOM 1014 CE2 TYR B 182 -16.113 -6.497 7.585 1.00 1.52 C ATOM 1015 CZ TYR B 182 -16.708 -7.709 7.304 1.00 0.84 C ATOM 1016 OH TYR B 182 -17.366 -8.397 8.299 1.00 0.99 O ATOM 1017 H TYR B 182 -13.846 -4.450 2.077 1.00 0.30 H ATOM 1018 HA TYR B 182 -16.293 -5.550 2.829 1.00 0.45 H ATOM 1019 HB2 TYR B 182 -14.052 -6.285 3.651 1.00 0.46 H ATOM 1020 HB3 TYR B 182 -13.998 -4.848 4.672 1.00 0.43 H ATOM 1021 HD1 TYR B 182 -15.933 -7.957 4.039 1.00 2.11 H ATOM 1022 HD2 TYR B 182 -14.987 -4.862 6.799 1.00 2.27 H ATOM 1023 HE1 TYR B 182 -17.109 -9.187 5.812 1.00 2.13 H ATOM 1024 HE2 TYR B 182 -16.161 -6.083 8.582 1.00 2.41 H ATOM 1025 HH TYR B 182 -17.122 -9.325 8.262 1.00 1.58 H ATOM 1026 N ILE B 183 -15.619 -2.686 4.340 1.00 0.44 N ATOM 1027 CA ILE B 183 -16.225 -1.562 5.046 1.00 0.55 C ATOM 1028 C ILE B 183 -17.278 -0.872 4.184 1.00 0.56 C ATOM 1029 O ILE B 183 -18.367 -0.547 4.656 1.00 0.67 O ATOM 1030 CB ILE B 183 -15.169 -0.520 5.467 1.00 0.60 C ATOM 1031 CG1 ILE B 183 -13.945 -1.205 6.076 1.00 0.63 C ATOM 1032 CG2 ILE B 183 -15.770 0.471 6.452 1.00 0.74 C ATOM 1033 CD1 ILE B 183 -14.282 -2.204 7.161 1.00 1.10 C ATOM 1034 H ILE B 183 -14.660 -2.666 4.143 1.00 0.40 H ATOM 1035 HA ILE B 183 -16.699 -1.945 5.939 1.00 0.63 H ATOM 1036 HB ILE B 183 -14.866 0.027 4.586 1.00 0.55 H ATOM 1037 HG12 ILE B 183 -13.411 -1.729 5.301 1.00 0.94 H ATOM 1038 HG13 ILE B 183 -13.299 -0.454 6.507 1.00 0.88 H ATOM 1039 HG21 ILE B 183 -16.616 0.964 5.996 1.00 1.15 H ATOM 1040 HG22 ILE B 183 -15.026 1.207 6.721 1.00 1.21 H ATOM 1041 HG23 ILE B 183 -16.093 -0.055 7.338 1.00 1.35 H ATOM 1042 HD11 ILE B 183 -13.382 -2.717 7.469 1.00 1.58 H ATOM 1043 HD12 ILE B 183 -14.993 -2.921 6.781 1.00 1.61 H ATOM 1044 HD13 ILE B 183 -14.708 -1.686 8.007 1.00 1.57 H ATOM 1045 N GLY B 184 -16.941 -0.648 2.917 1.00 0.49 N ATOM 1046 CA GLY B 184 -17.862 0.009 2.007 1.00 0.55 C ATOM 1047 C GLY B 184 -19.159 -0.756 1.821 1.00 0.61 C ATOM 1048 O GLY B 184 -20.244 -0.196 1.978 1.00 0.72 O ATOM 1049 H GLY B 184 -16.059 -0.931 2.597 1.00 0.44 H ATOM 1050 HA2 GLY B 184 -18.090 0.991 2.393 1.00 0.64 H ATOM 1051 HA3 GLY B 184 -17.382 0.118 1.046 1.00 0.51 H ATOM 1052 N ARG B 185 -19.050 -2.037 1.485 1.00 0.58 N ATOM 1053 CA ARG B 185 -20.228 -2.872 1.273 1.00 0.70 C ATOM 1054 C ARG B 185 -21.143 -2.847 2.492 1.00 0.81 C ATOM 1055 O ARG B 185 -22.366 -2.926 2.365 1.00 0.96 O ATOM 1056 CB ARG B 185 -19.817 -4.311 0.964 1.00 0.71 C ATOM 1057 CG ARG B 185 -19.087 -4.994 2.104 1.00 0.66 C ATOM 1058 CD ARG B 185 -19.162 -6.507 1.985 1.00 0.80 C ATOM 1059 NE ARG B 185 -18.719 -6.975 0.673 1.00 1.20 N ATOM 1060 CZ ARG B 185 -18.879 -8.222 0.243 1.00 1.57 C ATOM 1061 NH1 ARG B 185 -19.467 -9.123 1.017 1.00 1.68 N ATOM 1062 NH2 ARG B 185 -18.453 -8.567 -0.964 1.00 2.16 N ATOM 1063 H ARG B 185 -18.159 -2.432 1.377 1.00 0.51 H ATOM 1064 HA ARG B 185 -20.767 -2.473 0.428 1.00 0.75 H ATOM 1065 HB2 ARG B 185 -20.699 -4.888 0.733 1.00 0.84 H ATOM 1066 HB3 ARG B 185 -19.163 -4.309 0.106 1.00 0.68 H ATOM 1067 HG2 ARG B 185 -18.053 -4.694 2.077 1.00 0.67 H ATOM 1068 HG3 ARG B 185 -19.532 -4.691 3.040 1.00 0.89 H ATOM 1069 HD2 ARG B 185 -18.533 -6.947 2.745 1.00 0.88 H ATOM 1070 HD3 ARG B 185 -20.185 -6.817 2.142 1.00 1.19 H ATOM 1071 HE ARG B 185 -18.280 -6.326 0.085 1.00 1.51 H ATOM 1072 HH11 ARG B 185 -19.791 -8.865 1.928 1.00 1.61 H ATOM 1073 HH12 ARG B 185 -19.586 -10.060 0.691 1.00 2.07 H ATOM 1074 HH21 ARG B 185 -18.010 -7.890 -1.551 1.00 2.43 H ATOM 1075 HH22 ARG B 185 -18.573 -9.506 -1.287 1.00 2.47 H ATOM 1076 N ARG B 186 -20.546 -2.737 3.674 1.00 0.81 N ATOM 1077 CA ARG B 186 -21.311 -2.704 4.915 1.00 0.96 C ATOM 1078 C ARG B 186 -21.294 -1.309 5.532 1.00 1.01 C ATOM 1079 O ARG B 186 -20.865 -1.128 6.672 1.00 1.13 O ATOM 1080 CB ARG B 186 -20.753 -3.724 5.906 1.00 1.01 C ATOM 1081 CG ARG B 186 -21.044 -5.167 5.527 1.00 1.69 C ATOM 1082 CD ARG B 186 -20.479 -6.135 6.553 1.00 1.93 C ATOM 1083 NE ARG B 186 -20.965 -5.849 7.900 1.00 2.51 N ATOM 1084 CZ ARG B 186 -20.549 -6.493 8.987 1.00 3.04 C ATOM 1085 NH1 ARG B 186 -19.647 -7.458 8.883 1.00 3.17 N ATOM 1086 NH2 ARG B 186 -21.037 -6.172 10.178 1.00 3.82 N ATOM 1087 H ARG B 186 -19.569 -2.675 3.712 1.00 0.74 H ATOM 1088 HA ARG B 186 -22.331 -2.966 4.680 1.00 1.07 H ATOM 1089 HB2 ARG B 186 -19.681 -3.602 5.965 1.00 1.44 H ATOM 1090 HB3 ARG B 186 -21.182 -3.536 6.880 1.00 1.30 H ATOM 1091 HG2 ARG B 186 -22.112 -5.304 5.466 1.00 2.19 H ATOM 1092 HG3 ARG B 186 -20.597 -5.373 4.564 1.00 2.29 H ATOM 1093 HD2 ARG B 186 -20.771 -7.139 6.281 1.00 2.20 H ATOM 1094 HD3 ARG B 186 -19.401 -6.060 6.545 1.00 2.15 H ATOM 1095 HE ARG B 186 -21.635 -5.140 7.999 1.00 2.83 H ATOM 1096 HH11 ARG B 186 -19.278 -7.704 7.987 1.00 2.99 H ATOM 1097 HH12 ARG B 186 -19.334 -7.940 9.702 1.00 3.70 H ATOM 1098 HH21 ARG B 186 -21.718 -5.445 10.260 1.00 4.13 H ATOM 1099 HH22 ARG B 186 -20.722 -6.657 10.994 1.00 4.25 H ATOM 1100 N LEU B 187 -21.762 -0.328 4.768 1.00 1.01 N ATOM 1101 CA LEU B 187 -21.808 1.053 5.234 1.00 1.13 C ATOM 1102 C LEU B 187 -23.202 1.419 5.731 1.00 1.19 C ATOM 1103 O LEU B 187 -23.484 1.356 6.927 1.00 1.41 O ATOM 1104 CB LEU B 187 -21.393 2.006 4.110 1.00 1.19 C ATOM 1105 CG LEU B 187 -19.891 2.136 3.890 1.00 1.31 C ATOM 1106 CD1 LEU B 187 -19.610 2.949 2.637 1.00 1.51 C ATOM 1107 CD2 LEU B 187 -19.239 2.777 5.102 1.00 1.63 C ATOM 1108 H LEU B 187 -22.084 -0.538 3.868 1.00 0.99 H ATOM 1109 HA LEU B 187 -21.109 1.151 6.052 1.00 1.30 H ATOM 1110 HB2 LEU B 187 -21.843 1.659 3.191 1.00 1.15 H ATOM 1111 HB3 LEU B 187 -21.787 2.986 4.335 1.00 1.38 H ATOM 1112 HG LEU B 187 -19.463 1.153 3.757 1.00 1.20 H ATOM 1113 HD11 LEU B 187 -20.111 3.904 2.708 1.00 1.78 H ATOM 1114 HD12 LEU B 187 -19.974 2.415 1.772 1.00 1.92 H ATOM 1115 HD13 LEU B 187 -18.546 3.108 2.541 1.00 1.80 H ATOM 1116 HD21 LEU B 187 -19.638 3.771 5.239 1.00 2.02 H ATOM 1117 HD22 LEU B 187 -18.172 2.832 4.952 1.00 2.15 H ATOM 1118 HD23 LEU B 187 -19.451 2.182 5.979 1.00 1.80 H ATOM 1119 N THR B 188 -24.071 1.802 4.800 1.00 1.18 N ATOM 1120 CA THR B 188 -25.436 2.183 5.134 1.00 1.42 C ATOM 1121 C THR B 188 -26.448 1.280 4.436 1.00 1.73 C ATOM 1122 O THR B 188 -26.825 0.248 5.029 1.00 2.31 O ATOM 1123 CB THR B 188 -25.712 3.646 4.743 1.00 1.57 C ATOM 1124 OG1 THR B 188 -27.120 3.907 4.773 1.00 2.12 O ATOM 1125 CG2 THR B 188 -25.160 3.947 3.356 1.00 1.44 C ATOM 1126 OXT THR B 188 -26.854 1.611 3.303 1.00 2.10 O ATOM 1127 H THR B 188 -23.783 1.831 3.864 1.00 1.13 H ATOM 1128 HA THR B 188 -25.559 2.088 6.203 1.00 1.67 H ATOM 1129 HB THR B 188 -25.220 4.292 5.457 1.00 1.90 H ATOM 1130 HG1 THR B 188 -27.507 3.492 5.548 1.00 2.54 H ATOM 1131 HG21 THR B 188 -24.090 3.797 3.354 1.00 1.75 H ATOM 1132 HG22 THR B 188 -25.380 4.971 3.095 1.00 1.71 H ATOM 1133 HG23 THR B 188 -25.616 3.285 2.636 1.00 1.79 H TER 1134 THR B 188