ATOM 1 N SER A 139 8.385 -2.202 5.298 1.00 0.00 N ATOM 2 CA SER A 139 8.541 -2.315 3.820 1.00 0.00 C ATOM 3 C SER A 139 10.020 -2.146 3.453 1.00 0.00 C ATOM 4 O SER A 139 10.870 -1.969 4.330 1.00 0.00 O ATOM 5 CB SER A 139 7.678 -1.239 3.135 1.00 0.00 C ATOM 6 OG SER A 139 7.762 -1.397 1.726 1.00 0.00 O ATOM 7 H1 SER A 139 8.545 -1.218 5.589 1.00 0.00 H ATOM 8 H2 SER A 139 9.078 -2.821 5.767 1.00 0.00 H ATOM 9 H3 SER A 139 7.424 -2.489 5.569 1.00 0.00 H ATOM 10 HA SER A 139 8.211 -3.296 3.504 1.00 0.00 H ATOM 11 HB2 SER A 139 6.648 -1.348 3.440 1.00 0.00 H ATOM 12 HB3 SER A 139 8.026 -0.252 3.420 1.00 0.00 H ATOM 13 HG SER A 139 6.903 -1.188 1.352 1.00 0.00 H ATOM 14 N LYS A 140 10.315 -2.212 2.147 1.00 0.00 N ATOM 15 CA LYS A 140 11.692 -2.076 1.637 1.00 0.00 C ATOM 16 C LYS A 140 11.659 -1.829 0.105 1.00 0.00 C ATOM 17 O LYS A 140 12.081 -2.689 -0.674 1.00 0.00 O ATOM 18 CB LYS A 140 12.522 -3.358 1.989 1.00 0.00 C ATOM 19 CG LYS A 140 11.725 -4.669 1.650 1.00 0.00 C ATOM 20 CD LYS A 140 12.594 -5.958 1.886 1.00 0.00 C ATOM 21 CE LYS A 140 12.846 -6.227 3.397 1.00 0.00 C ATOM 22 NZ LYS A 140 13.539 -7.538 3.552 1.00 0.00 N ATOM 23 H LYS A 140 9.588 -2.360 1.507 1.00 0.00 H ATOM 24 HA LYS A 140 12.163 -1.218 2.109 1.00 0.00 H ATOM 25 HB2 LYS A 140 13.458 -3.343 1.439 1.00 0.00 H ATOM 26 HB3 LYS A 140 12.745 -3.341 3.048 1.00 0.00 H ATOM 27 HG2 LYS A 140 10.834 -4.722 2.266 1.00 0.00 H ATOM 28 HG3 LYS A 140 11.417 -4.645 0.611 1.00 0.00 H ATOM 29 HD2 LYS A 140 12.077 -6.814 1.464 1.00 0.00 H ATOM 30 HD3 LYS A 140 13.547 -5.854 1.379 1.00 0.00 H ATOM 31 HE2 LYS A 140 13.471 -5.451 3.816 1.00 0.00 H ATOM 32 HE3 LYS A 140 11.905 -6.258 3.935 1.00 0.00 H ATOM 33 HZ1 LYS A 140 13.971 -7.810 2.648 1.00 0.00 H ATOM 34 HZ2 LYS A 140 12.848 -8.262 3.840 1.00 0.00 H ATOM 35 HZ3 LYS A 140 14.279 -7.456 4.277 1.00 0.00 H ATOM 36 N PRO A 141 11.146 -0.680 -0.350 1.00 0.00 N ATOM 37 CA PRO A 141 11.045 -0.363 -1.817 1.00 0.00 C ATOM 38 C PRO A 141 12.377 0.172 -2.410 1.00 0.00 C ATOM 39 O PRO A 141 13.389 -0.532 -2.393 1.00 0.00 O ATOM 40 CB PRO A 141 9.881 0.663 -1.837 1.00 0.00 C ATOM 41 CG PRO A 141 10.084 1.462 -0.581 1.00 0.00 C ATOM 42 CD PRO A 141 10.612 0.454 0.469 1.00 0.00 C ATOM 43 HA PRO A 141 10.746 -1.242 -2.377 1.00 0.00 H ATOM 44 HB2 PRO A 141 9.914 1.293 -2.719 1.00 0.00 H ATOM 45 HB3 PRO A 141 8.927 0.148 -1.795 1.00 0.00 H ATOM 46 HG2 PRO A 141 10.814 2.254 -0.752 1.00 0.00 H ATOM 47 HG3 PRO A 141 9.149 1.892 -0.246 1.00 0.00 H ATOM 48 HD2 PRO A 141 11.399 0.903 1.064 1.00 0.00 H ATOM 49 HD3 PRO A 141 9.809 0.109 1.104 1.00 0.00 H ATOM 50 N ARG A 142 12.346 1.391 -2.972 1.00 0.00 N ATOM 51 CA ARG A 142 13.507 2.017 -3.627 1.00 0.00 C ATOM 52 C ARG A 142 14.452 2.745 -2.643 1.00 0.00 C ATOM 53 O ARG A 142 14.020 3.603 -1.873 1.00 0.00 O ATOM 54 CB ARG A 142 12.971 3.044 -4.678 1.00 0.00 C ATOM 55 CG ARG A 142 12.080 2.331 -5.755 1.00 0.00 C ATOM 56 CD ARG A 142 11.653 3.321 -6.876 1.00 0.00 C ATOM 57 NE ARG A 142 10.833 4.413 -6.321 1.00 0.00 N ATOM 58 CZ ARG A 142 9.535 4.259 -5.999 1.00 0.00 C ATOM 59 NH1 ARG A 142 8.939 3.104 -6.146 1.00 0.00 N ATOM 60 NH2 ARG A 142 8.861 5.277 -5.536 1.00 0.00 N ATOM 61 H ARG A 142 11.499 1.879 -2.984 1.00 0.00 H ATOM 62 HA ARG A 142 14.084 1.273 -4.171 1.00 0.00 H ATOM 63 HB2 ARG A 142 12.381 3.798 -4.167 1.00 0.00 H ATOM 64 HB3 ARG A 142 13.812 3.529 -5.169 1.00 0.00 H ATOM 65 HG2 ARG A 142 12.635 1.508 -6.200 1.00 0.00 H ATOM 66 HG3 ARG A 142 11.191 1.933 -5.279 1.00 0.00 H ATOM 67 HD2 ARG A 142 12.535 3.749 -7.340 1.00 0.00 H ATOM 68 HD3 ARG A 142 11.089 2.790 -7.637 1.00 0.00 H ATOM 69 HE ARG A 142 11.248 5.291 -6.190 1.00 0.00 H ATOM 70 HH11 ARG A 142 9.448 2.321 -6.503 1.00 0.00 H ATOM 71 HH12 ARG A 142 7.975 3.003 -5.900 1.00 0.00 H ATOM 72 HH21 ARG A 142 9.308 6.164 -5.423 1.00 0.00 H ATOM 73 HH22 ARG A 142 7.896 5.169 -5.293 1.00 0.00 H ATOM 74 N GLU A 143 15.756 2.399 -2.729 1.00 0.00 N ATOM 75 CA GLU A 143 16.836 3.009 -1.916 1.00 0.00 C ATOM 76 C GLU A 143 16.663 2.747 -0.406 1.00 0.00 C ATOM 77 O GLU A 143 16.823 3.662 0.409 1.00 0.00 O ATOM 78 CB GLU A 143 16.936 4.548 -2.200 1.00 0.00 C ATOM 79 CG GLU A 143 17.054 4.832 -3.730 1.00 0.00 C ATOM 80 CD GLU A 143 17.159 6.343 -3.995 1.00 0.00 C ATOM 81 OE1 GLU A 143 16.173 7.030 -3.783 1.00 0.00 O ATOM 82 OE2 GLU A 143 18.222 6.787 -4.403 1.00 0.00 O ATOM 83 H GLU A 143 16.002 1.709 -3.382 1.00 0.00 H ATOM 84 HA GLU A 143 17.769 2.551 -2.222 1.00 0.00 H ATOM 85 HB2 GLU A 143 16.054 5.044 -1.810 1.00 0.00 H ATOM 86 HB3 GLU A 143 17.811 4.950 -1.693 1.00 0.00 H ATOM 87 HG2 GLU A 143 17.933 4.339 -4.128 1.00 0.00 H ATOM 88 HG3 GLU A 143 16.177 4.451 -4.243 1.00 0.00 H ATOM 89 N TRP A 144 16.352 1.490 -0.051 1.00 0.00 N ATOM 90 CA TRP A 144 16.173 1.086 1.358 1.00 0.00 C ATOM 91 C TRP A 144 17.043 -0.133 1.711 1.00 0.00 C ATOM 92 O TRP A 144 16.831 -1.217 1.159 1.00 0.00 O ATOM 93 CB TRP A 144 14.680 0.772 1.614 1.00 0.00 C ATOM 94 CG TRP A 144 14.389 0.777 3.097 1.00 0.00 C ATOM 95 CD1 TRP A 144 14.372 -0.314 3.898 1.00 0.00 C ATOM 96 CD2 TRP A 144 14.085 1.915 3.957 1.00 0.00 C ATOM 97 NE1 TRP A 144 14.056 0.083 5.187 1.00 0.00 N ATOM 98 CE2 TRP A 144 13.868 1.445 5.271 1.00 0.00 C ATOM 99 CE3 TRP A 144 13.972 3.293 3.719 1.00 0.00 C ATOM 100 CZ2 TRP A 144 13.543 2.310 6.317 1.00 0.00 C ATOM 101 CZ3 TRP A 144 13.646 4.175 4.769 1.00 0.00 C ATOM 102 CH2 TRP A 144 13.429 3.682 6.067 1.00 0.00 C ATOM 103 H TRP A 144 16.265 0.821 -0.761 1.00 0.00 H ATOM 104 HA TRP A 144 16.467 1.907 2.005 1.00 0.00 H ATOM 105 HB2 TRP A 144 14.070 1.526 1.131 1.00 0.00 H ATOM 106 HB3 TRP A 144 14.430 -0.196 1.193 1.00 0.00 H ATOM 107 HD1 TRP A 144 14.567 -1.326 3.580 1.00 0.00 H ATOM 108 HE1 TRP A 144 13.973 -0.511 5.958 1.00 0.00 H ATOM 109 HE3 TRP A 144 14.151 3.678 2.723 1.00 0.00 H ATOM 110 HZ2 TRP A 144 13.375 1.918 7.310 1.00 0.00 H ATOM 111 HZ3 TRP A 144 13.560 5.236 4.576 1.00 0.00 H ATOM 112 HH2 TRP A 144 13.178 4.363 6.872 1.00 0.00 H ATOM 113 N VAL A 145 17.985 0.042 2.663 1.00 0.00 N ATOM 114 CA VAL A 145 18.849 -1.060 3.133 1.00 0.00 C ATOM 115 C VAL A 145 18.431 -1.390 4.575 1.00 0.00 C ATOM 116 O VAL A 145 18.295 -0.473 5.394 1.00 0.00 O ATOM 117 CB VAL A 145 20.366 -0.648 3.035 1.00 0.00 C ATOM 118 CG1 VAL A 145 20.670 0.640 3.862 1.00 0.00 C ATOM 119 CG2 VAL A 145 21.300 -1.818 3.503 1.00 0.00 C ATOM 120 H VAL A 145 18.076 0.926 3.082 1.00 0.00 H ATOM 121 HA VAL A 145 18.692 -1.923 2.490 1.00 0.00 H ATOM 122 HB VAL A 145 20.581 -0.433 1.987 1.00 0.00 H ATOM 123 HG11 VAL A 145 21.721 0.884 3.772 1.00 0.00 H ATOM 124 HG12 VAL A 145 20.443 0.482 4.905 1.00 0.00 H ATOM 125 HG13 VAL A 145 20.083 1.465 3.482 1.00 0.00 H ATOM 126 HG21 VAL A 145 21.085 -2.714 2.933 1.00 0.00 H ATOM 127 HG22 VAL A 145 21.147 -2.022 4.554 1.00 0.00 H ATOM 128 HG23 VAL A 145 22.337 -1.541 3.347 1.00 0.00 H ATOM 129 N GLU A 146 18.190 -2.678 4.876 1.00 0.00 N ATOM 130 CA GLU A 146 17.753 -3.093 6.225 1.00 0.00 C ATOM 131 C GLU A 146 18.808 -3.999 6.883 1.00 0.00 C ATOM 132 O GLU A 146 18.962 -5.162 6.501 1.00 0.00 O ATOM 133 CB GLU A 146 16.380 -3.828 6.112 1.00 0.00 C ATOM 134 CG GLU A 146 15.757 -4.119 7.516 1.00 0.00 C ATOM 135 CD GLU A 146 14.396 -4.816 7.368 1.00 0.00 C ATOM 136 OE1 GLU A 146 13.467 -4.166 6.917 1.00 0.00 O ATOM 137 OE2 GLU A 146 14.305 -5.988 7.701 1.00 0.00 O ATOM 138 H GLU A 146 18.277 -3.364 4.184 1.00 0.00 H ATOM 139 HA GLU A 146 17.628 -2.204 6.835 1.00 0.00 H ATOM 140 HB2 GLU A 146 15.697 -3.206 5.540 1.00 0.00 H ATOM 141 HB3 GLU A 146 16.522 -4.763 5.579 1.00 0.00 H ATOM 142 HG2 GLU A 146 16.419 -4.756 8.091 1.00 0.00 H ATOM 143 HG3 GLU A 146 15.615 -3.188 8.054 1.00 0.00 H ATOM 144 N ALA A 147 19.503 -3.447 7.894 1.00 0.00 N ATOM 145 CA ALA A 147 20.531 -4.171 8.663 1.00 0.00 C ATOM 146 C ALA A 147 20.133 -4.123 10.145 1.00 0.00 C ATOM 147 O ALA A 147 19.417 -3.209 10.561 1.00 0.00 O ATOM 148 CB ALA A 147 21.910 -3.516 8.428 1.00 0.00 C ATOM 149 H ALA A 147 19.301 -2.521 8.144 1.00 0.00 H ATOM 150 HA ALA A 147 20.569 -5.209 8.339 1.00 0.00 H ATOM 151 HB1 ALA A 147 21.904 -2.513 8.814 1.00 0.00 H ATOM 152 HB2 ALA A 147 22.114 -3.482 7.365 1.00 0.00 H ATOM 153 HB3 ALA A 147 22.685 -4.090 8.923 1.00 0.00 H ATOM 154 N VAL A 148 20.543 -5.128 10.930 1.00 0.00 N ATOM 155 CA VAL A 148 20.152 -5.233 12.348 1.00 0.00 C ATOM 156 C VAL A 148 20.498 -3.989 13.185 1.00 0.00 C ATOM 157 O VAL A 148 19.704 -3.596 14.049 1.00 0.00 O ATOM 158 CB VAL A 148 20.829 -6.510 12.967 1.00 0.00 C ATOM 159 CG1 VAL A 148 20.343 -7.797 12.222 1.00 0.00 C ATOM 160 CG2 VAL A 148 22.394 -6.412 12.874 1.00 0.00 C ATOM 161 H VAL A 148 21.068 -5.867 10.558 1.00 0.00 H ATOM 162 HA VAL A 148 19.079 -5.369 12.389 1.00 0.00 H ATOM 163 HB VAL A 148 20.539 -6.589 14.018 1.00 0.00 H ATOM 164 HG11 VAL A 148 19.268 -7.897 12.317 1.00 0.00 H ATOM 165 HG12 VAL A 148 20.815 -8.671 12.655 1.00 0.00 H ATOM 166 HG13 VAL A 148 20.605 -7.740 11.173 1.00 0.00 H ATOM 167 HG21 VAL A 148 22.760 -5.640 13.539 1.00 0.00 H ATOM 168 HG22 VAL A 148 22.697 -6.178 11.862 1.00 0.00 H ATOM 169 HG23 VAL A 148 22.836 -7.358 13.163 1.00 0.00 H ATOM 170 N ALA A 149 21.672 -3.389 12.956 1.00 0.00 N ATOM 171 CA ALA A 149 22.088 -2.209 13.737 1.00 0.00 C ATOM 172 C ALA A 149 21.749 -0.897 13.011 1.00 0.00 C ATOM 173 O ALA A 149 21.567 0.139 13.657 1.00 0.00 O ATOM 174 CB ALA A 149 23.618 -2.285 13.965 1.00 0.00 C ATOM 175 H ALA A 149 22.269 -3.753 12.272 1.00 0.00 H ATOM 176 HA ALA A 149 21.605 -2.227 14.710 1.00 0.00 H ATOM 177 HB1 ALA A 149 24.132 -2.287 13.012 1.00 0.00 H ATOM 178 HB2 ALA A 149 23.861 -3.197 14.496 1.00 0.00 H ATOM 179 HB3 ALA A 149 23.953 -1.436 14.550 1.00 0.00 H ATOM 180 N TYR A 150 21.656 -0.964 11.670 1.00 0.00 N ATOM 181 CA TYR A 150 21.327 0.213 10.837 1.00 0.00 C ATOM 182 C TYR A 150 20.021 -0.001 10.056 1.00 0.00 C ATOM 183 O TYR A 150 19.903 -0.977 9.313 1.00 0.00 O ATOM 184 CB TYR A 150 22.499 0.524 9.870 1.00 0.00 C ATOM 185 CG TYR A 150 22.202 1.807 9.070 1.00 0.00 C ATOM 186 CD1 TYR A 150 22.315 3.069 9.695 1.00 0.00 C ATOM 187 CD2 TYR A 150 21.800 1.740 7.717 1.00 0.00 C ATOM 188 CE1 TYR A 150 22.032 4.240 8.975 1.00 0.00 C ATOM 189 CE2 TYR A 150 21.521 2.917 7.008 1.00 0.00 C ATOM 190 CZ TYR A 150 21.637 4.162 7.637 1.00 0.00 C ATOM 191 OH TYR A 150 21.358 5.318 6.936 1.00 0.00 O ATOM 192 H TYR A 150 21.786 -1.839 11.240 1.00 0.00 H ATOM 193 HA TYR A 150 21.190 1.074 11.486 1.00 0.00 H ATOM 194 HB2 TYR A 150 23.409 0.659 10.446 1.00 0.00 H ATOM 195 HB3 TYR A 150 22.642 -0.305 9.198 1.00 0.00 H ATOM 196 HD1 TYR A 150 22.623 3.138 10.732 1.00 0.00 H ATOM 197 HD2 TYR A 150 21.706 0.781 7.220 1.00 0.00 H ATOM 198 HE1 TYR A 150 22.117 5.207 9.455 1.00 0.00 H ATOM 199 HE2 TYR A 150 21.215 2.863 5.975 1.00 0.00 H ATOM 200 HH TYR A 150 20.572 5.716 7.317 1.00 0.00 H ATOM 201 N VAL A 151 19.070 0.934 10.193 1.00 0.00 N ATOM 202 CA VAL A 151 17.793 0.874 9.461 1.00 0.00 C ATOM 203 C VAL A 151 17.560 2.247 8.815 1.00 0.00 C ATOM 204 O VAL A 151 17.466 3.255 9.521 1.00 0.00 O ATOM 205 CB VAL A 151 16.625 0.506 10.445 1.00 0.00 C ATOM 206 CG1 VAL A 151 15.260 0.379 9.686 1.00 0.00 C ATOM 207 CG2 VAL A 151 16.945 -0.841 11.178 1.00 0.00 C ATOM 208 H VAL A 151 19.240 1.698 10.782 1.00 0.00 H ATOM 209 HA VAL A 151 17.852 0.125 8.675 1.00 0.00 H ATOM 210 HB VAL A 151 16.538 1.297 11.189 1.00 0.00 H ATOM 211 HG11 VAL A 151 14.486 0.062 10.376 1.00 0.00 H ATOM 212 HG12 VAL A 151 15.343 -0.352 8.892 1.00 0.00 H ATOM 213 HG13 VAL A 151 14.980 1.335 9.261 1.00 0.00 H ATOM 214 HG21 VAL A 151 17.828 -0.727 11.796 1.00 0.00 H ATOM 215 HG22 VAL A 151 17.119 -1.626 10.453 1.00 0.00 H ATOM 216 HG23 VAL A 151 16.110 -1.123 11.809 1.00 0.00 H ATOM 217 N GLY A 152 17.469 2.273 7.471 1.00 0.00 N ATOM 218 CA GLY A 152 17.247 3.519 6.717 1.00 0.00 C ATOM 219 C GLY A 152 18.014 3.505 5.384 1.00 0.00 C ATOM 220 O GLY A 152 18.655 2.506 5.062 1.00 0.00 O ATOM 221 H GLY A 152 17.555 1.429 6.975 1.00 0.00 H ATOM 222 HA2 GLY A 152 16.195 3.612 6.519 1.00 0.00 H ATOM 223 HA3 GLY A 152 17.576 4.371 7.299 1.00 0.00 H ATOM 224 N PRO A 153 17.967 4.593 4.599 1.00 0.00 N ATOM 225 CA PRO A 153 18.694 4.683 3.275 1.00 0.00 C ATOM 226 C PRO A 153 20.224 4.504 3.396 1.00 0.00 C ATOM 227 O PRO A 153 20.819 4.789 4.434 1.00 0.00 O ATOM 228 CB PRO A 153 18.363 6.105 2.753 1.00 0.00 C ATOM 229 CG PRO A 153 17.120 6.513 3.484 1.00 0.00 C ATOM 230 CD PRO A 153 17.205 5.840 4.864 1.00 0.00 C ATOM 231 HA PRO A 153 18.287 3.950 2.588 1.00 0.00 H ATOM 232 HB2 PRO A 153 19.177 6.793 2.978 1.00 0.00 H ATOM 233 HB3 PRO A 153 18.183 6.092 1.684 1.00 0.00 H ATOM 234 HG2 PRO A 153 17.074 7.595 3.584 1.00 0.00 H ATOM 235 HG3 PRO A 153 16.240 6.156 2.958 1.00 0.00 H ATOM 236 HD2 PRO A 153 17.733 6.468 5.574 1.00 0.00 H ATOM 237 HD3 PRO A 153 16.217 5.607 5.222 1.00 0.00 H ATOM 238 N ASP A 154 20.826 4.039 2.296 1.00 0.00 N ATOM 239 CA ASP A 154 22.275 3.797 2.180 1.00 0.00 C ATOM 240 C ASP A 154 23.095 5.093 2.277 1.00 0.00 C ATOM 241 O ASP A 154 22.827 6.061 1.561 1.00 0.00 O ATOM 242 CB ASP A 154 22.526 3.128 0.805 1.00 0.00 C ATOM 243 CG ASP A 154 23.982 2.711 0.601 1.00 0.00 C ATOM 244 OD1 ASP A 154 24.794 3.005 1.455 1.00 0.00 O ATOM 245 OD2 ASP A 154 24.256 2.090 -0.414 1.00 0.00 O ATOM 246 H ASP A 154 20.272 3.851 1.516 1.00 0.00 H ATOM 247 HA ASP A 154 22.606 3.083 2.931 1.00 0.00 H ATOM 248 HB2 ASP A 154 21.933 2.241 0.753 1.00 0.00 H ATOM 249 HB3 ASP A 154 22.234 3.799 0.010 1.00 0.00 H ATOM 250 N ARG A 155 24.093 5.086 3.168 1.00 0.00 N ATOM 251 CA ARG A 155 24.976 6.249 3.381 1.00 0.00 C ATOM 252 C ARG A 155 26.081 6.308 2.305 1.00 0.00 C ATOM 253 O ARG A 155 26.905 7.225 2.312 1.00 0.00 O ATOM 254 CB ARG A 155 25.606 6.163 4.804 1.00 0.00 C ATOM 255 CG ARG A 155 24.511 6.341 5.909 1.00 0.00 C ATOM 256 CD ARG A 155 25.103 6.131 7.333 1.00 0.00 C ATOM 257 NE ARG A 155 25.340 4.696 7.601 1.00 0.00 N ATOM 258 CZ ARG A 155 25.724 4.254 8.809 1.00 0.00 C ATOM 259 NH1 ARG A 155 25.969 5.095 9.780 1.00 0.00 N ATOM 260 NH2 ARG A 155 25.857 2.977 9.011 1.00 0.00 N ATOM 261 H ARG A 155 24.232 4.275 3.711 1.00 0.00 H ATOM 262 HA ARG A 155 24.392 7.162 3.312 1.00 0.00 H ATOM 263 HB2 ARG A 155 26.080 5.199 4.923 1.00 0.00 H ATOM 264 HB3 ARG A 155 26.356 6.941 4.915 1.00 0.00 H ATOM 265 HG2 ARG A 155 24.097 7.343 5.843 1.00 0.00 H ATOM 266 HG3 ARG A 155 23.714 5.623 5.750 1.00 0.00 H ATOM 267 HD2 ARG A 155 26.036 6.672 7.427 1.00 0.00 H ATOM 268 HD3 ARG A 155 24.402 6.520 8.068 1.00 0.00 H ATOM 269 HE ARG A 155 25.194 4.039 6.881 1.00 0.00 H ATOM 270 HH11 ARG A 155 25.871 6.078 9.628 1.00 0.00 H ATOM 271 HH12 ARG A 155 26.255 4.754 10.676 1.00 0.00 H ATOM 272 HH21 ARG A 155 25.670 2.336 8.268 1.00 0.00 H ATOM 273 HH22 ARG A 155 26.141 2.636 9.908 1.00 0.00 H ATOM 274 N ARG A 156 26.081 5.323 1.394 1.00 0.00 N ATOM 275 CA ARG A 156 27.080 5.236 0.301 1.00 0.00 C ATOM 276 C ARG A 156 26.560 5.924 -0.972 1.00 0.00 C ATOM 277 O ARG A 156 25.449 5.651 -1.429 1.00 0.00 O ATOM 278 CB ARG A 156 27.397 3.739 0.004 1.00 0.00 C ATOM 279 CG ARG A 156 27.973 3.048 1.287 1.00 0.00 C ATOM 280 CD ARG A 156 28.193 1.529 1.075 1.00 0.00 C ATOM 281 NE ARG A 156 28.531 0.902 2.366 1.00 0.00 N ATOM 282 CZ ARG A 156 28.812 -0.402 2.488 1.00 0.00 C ATOM 283 NH1 ARG A 156 28.901 -1.170 1.436 1.00 0.00 N ATOM 284 NH2 ARG A 156 29.004 -0.904 3.675 1.00 0.00 N ATOM 285 H ARG A 156 25.382 4.625 1.452 1.00 0.00 H ATOM 286 HA ARG A 156 28.023 5.711 0.574 1.00 0.00 H ATOM 287 HB2 ARG A 156 26.493 3.242 -0.313 1.00 0.00 H ATOM 288 HB3 ARG A 156 28.128 3.673 -0.797 1.00 0.00 H ATOM 289 HG2 ARG A 156 28.923 3.502 1.545 1.00 0.00 H ATOM 290 HG3 ARG A 156 27.288 3.190 2.113 1.00 0.00 H ATOM 291 HD2 ARG A 156 27.286 1.080 0.689 1.00 0.00 H ATOM 292 HD3 ARG A 156 29.000 1.371 0.368 1.00 0.00 H ATOM 293 HE ARG A 156 28.518 1.454 3.176 1.00 0.00 H ATOM 294 HH11 ARG A 156 28.756 -0.789 0.523 1.00 0.00 H ATOM 295 HH12 ARG A 156 29.121 -2.140 1.543 1.00 0.00 H ATOM 296 HH21 ARG A 156 28.936 -0.316 4.480 1.00 0.00 H ATOM 297 HH22 ARG A 156 29.215 -1.871 3.782 1.00 0.00 H ATOM 298 N ARG A 157 27.395 6.810 -1.533 1.00 0.00 N ATOM 299 CA ARG A 157 27.078 7.560 -2.758 1.00 0.00 C ATOM 300 C ARG A 157 28.382 7.991 -3.443 1.00 0.00 C ATOM 301 O ARG A 157 28.363 8.451 -4.588 1.00 0.00 O ATOM 302 CB ARG A 157 26.202 8.806 -2.423 1.00 0.00 C ATOM 303 CG ARG A 157 26.843 9.662 -1.276 1.00 0.00 C ATOM 304 CD ARG A 157 25.980 10.911 -0.952 1.00 0.00 C ATOM 305 NE ARG A 157 26.594 11.659 0.158 1.00 0.00 N ATOM 306 CZ ARG A 157 26.081 12.805 0.632 1.00 0.00 C ATOM 307 NH1 ARG A 157 25.000 13.322 0.108 1.00 0.00 N ATOM 308 NH2 ARG A 157 26.670 13.411 1.626 1.00 0.00 N ATOM 309 H ARG A 157 28.269 6.969 -1.121 1.00 0.00 H ATOM 310 HA ARG A 157 26.550 6.928 -3.467 1.00 0.00 H ATOM 311 HB2 ARG A 157 26.087 9.419 -3.314 1.00 0.00 H ATOM 312 HB3 ARG A 157 25.223 8.469 -2.108 1.00 0.00 H ATOM 313 HG2 ARG A 157 26.933 9.059 -0.378 1.00 0.00 H ATOM 314 HG3 ARG A 157 27.833 9.990 -1.572 1.00 0.00 H ATOM 315 HD2 ARG A 157 25.918 11.551 -1.827 1.00 0.00 H ATOM 316 HD3 ARG A 157 24.978 10.601 -0.668 1.00 0.00 H ATOM 317 HE ARG A 157 27.408 11.302 0.571 1.00 0.00 H ATOM 318 HH11 ARG A 157 24.545 12.863 -0.655 1.00 0.00 H ATOM 319 HH12 ARG A 157 24.628 14.177 0.471 1.00 0.00 H ATOM 320 HH21 ARG A 157 27.498 13.022 2.031 1.00 0.00 H ATOM 321 HH22 ARG A 157 26.294 14.265 1.984 1.00 0.00 H ATOM 322 N PHE A 158 29.511 7.801 -2.737 1.00 0.00 N ATOM 323 CA PHE A 158 30.858 8.118 -3.249 1.00 0.00 C ATOM 324 C PHE A 158 31.652 6.814 -3.384 1.00 0.00 C ATOM 325 O PHE A 158 31.454 5.906 -2.570 1.00 0.00 O ATOM 326 CB PHE A 158 31.570 9.078 -2.258 1.00 0.00 C ATOM 327 CG PHE A 158 32.643 9.911 -2.983 1.00 0.00 C ATOM 328 CD1 PHE A 158 32.256 11.002 -3.790 1.00 0.00 C ATOM 329 CD2 PHE A 158 34.018 9.599 -2.851 1.00 0.00 C ATOM 330 CE1 PHE A 158 33.227 11.771 -4.453 1.00 0.00 C ATOM 331 CE2 PHE A 158 34.981 10.372 -3.518 1.00 0.00 C ATOM 332 CZ PHE A 158 34.587 11.456 -4.316 1.00 0.00 C ATOM 333 H PHE A 158 29.458 7.370 -1.859 1.00 0.00 H ATOM 334 HA PHE A 158 30.779 8.590 -4.221 1.00 0.00 H ATOM 335 HB2 PHE A 158 30.836 9.744 -1.825 1.00 0.00 H ATOM 336 HB3 PHE A 158 32.023 8.508 -1.455 1.00 0.00 H ATOM 337 HD1 PHE A 158 31.203 11.249 -3.900 1.00 0.00 H ATOM 338 HD2 PHE A 158 34.332 8.764 -2.237 1.00 0.00 H ATOM 339 HE1 PHE A 158 32.925 12.607 -5.072 1.00 0.00 H ATOM 340 HE2 PHE A 158 36.034 10.132 -3.414 1.00 0.00 H ATOM 341 HZ PHE A 158 35.335 12.050 -4.830 1.00 0.00 H ATOM 342 N ASN A 159 32.569 6.717 -4.365 1.00 0.00 N ATOM 343 CA ASN A 159 33.399 5.514 -4.529 1.00 0.00 C ATOM 344 C ASN A 159 34.774 5.971 -5.041 1.00 0.00 C ATOM 345 O ASN A 159 34.863 6.547 -6.129 1.00 0.00 O ATOM 346 CB ASN A 159 32.715 4.533 -5.513 1.00 0.00 C ATOM 347 CG ASN A 159 33.509 3.228 -5.632 1.00 0.00 C ATOM 348 OD1 ASN A 159 33.005 2.150 -5.311 1.00 0.00 O ATOM 349 ND2 ASN A 159 34.730 3.269 -6.082 1.00 0.00 N ATOM 350 H ASN A 159 32.727 7.457 -4.984 1.00 0.00 H ATOM 351 HA ASN A 159 33.509 5.052 -3.552 1.00 0.00 H ATOM 352 HB2 ASN A 159 31.716 4.310 -5.156 1.00 0.00 H ATOM 353 HB3 ASN A 159 32.641 4.994 -6.489 1.00 0.00 H ATOM 354 HD21 ASN A 159 35.126 4.129 -6.339 1.00 0.00 H ATOM 355 HD22 ASN A 159 35.252 2.447 -6.157 1.00 0.00 H ATOM 356 N SER A 160 35.832 5.715 -4.251 1.00 0.00 N ATOM 357 CA SER A 160 37.209 6.099 -4.607 1.00 0.00 C ATOM 358 C SER A 160 38.022 4.844 -4.964 1.00 0.00 C ATOM 359 O SER A 160 38.362 4.088 -4.050 1.00 0.00 O ATOM 360 CB SER A 160 37.840 6.791 -3.378 1.00 0.00 C ATOM 361 OG SER A 160 39.172 7.187 -3.685 1.00 0.00 O ATOM 362 H SER A 160 35.695 5.231 -3.410 1.00 0.00 H ATOM 363 HA SER A 160 37.173 6.826 -5.413 1.00 0.00 H ATOM 364 HB2 SER A 160 37.266 7.664 -3.111 1.00 0.00 H ATOM 365 HB3 SER A 160 37.840 6.115 -2.535 1.00 0.00 H ATOM 366 HG SER A 160 39.400 6.822 -4.544 1.00 0.00 H ATOM 367 N ALA A 161 38.335 4.566 -6.244 1.00 0.00 N ATOM 368 CA ALA A 161 39.103 3.346 -6.583 1.00 0.00 C ATOM 369 C ALA A 161 40.583 3.498 -6.185 1.00 0.00 C ATOM 370 O ALA A 161 41.339 2.523 -6.179 1.00 0.00 O ATOM 371 CB ALA A 161 38.977 3.056 -8.096 1.00 0.00 C ATOM 372 H ALA A 161 38.071 5.131 -6.999 1.00 0.00 H ATOM 373 HA ALA A 161 38.657 2.529 -6.023 1.00 0.00 H ATOM 374 HB1 ALA A 161 37.932 2.948 -8.358 1.00 0.00 H ATOM 375 HB2 ALA A 161 39.503 2.143 -8.347 1.00 0.00 H ATOM 376 HB3 ALA A 161 39.398 3.879 -8.660 1.00 0.00 H ATOM 377 N ASP A 162 40.961 4.741 -5.853 1.00 0.00 N ATOM 378 CA ASP A 162 42.332 5.096 -5.439 1.00 0.00 C ATOM 379 C ASP A 162 42.384 5.313 -3.916 1.00 0.00 C ATOM 380 O ASP A 162 43.170 6.130 -3.424 1.00 0.00 O ATOM 381 CB ASP A 162 42.760 6.392 -6.188 1.00 0.00 C ATOM 382 CG ASP A 162 41.812 7.556 -5.857 1.00 0.00 C ATOM 383 OD1 ASP A 162 41.925 8.095 -4.767 1.00 0.00 O ATOM 384 OD2 ASP A 162 40.989 7.889 -6.696 1.00 0.00 O ATOM 385 H ASP A 162 40.271 5.438 -5.846 1.00 0.00 H ATOM 386 HA ASP A 162 43.024 4.304 -5.718 1.00 0.00 H ATOM 387 HB2 ASP A 162 43.771 6.665 -5.905 1.00 0.00 H ATOM 388 HB3 ASP A 162 42.736 6.211 -7.257 1.00 0.00 H ATOM 389 N TYR A 163 41.518 4.599 -3.171 1.00 0.00 N ATOM 390 CA TYR A 163 41.444 4.746 -1.709 1.00 0.00 C ATOM 391 C TYR A 163 42.690 4.155 -1.023 1.00 0.00 C ATOM 392 O TYR A 163 42.937 2.951 -1.124 1.00 0.00 O ATOM 393 CB TYR A 163 40.165 4.035 -1.199 1.00 0.00 C ATOM 394 CG TYR A 163 40.015 4.194 0.322 1.00 0.00 C ATOM 395 CD1 TYR A 163 40.240 3.101 1.190 1.00 0.00 C ATOM 396 CD2 TYR A 163 39.656 5.445 0.863 1.00 0.00 C ATOM 397 CE1 TYR A 163 40.103 3.269 2.574 1.00 0.00 C ATOM 398 CE2 TYR A 163 39.522 5.600 2.252 1.00 0.00 C ATOM 399 CZ TYR A 163 39.745 4.513 3.102 1.00 0.00 C ATOM 400 OH TYR A 163 39.613 4.670 4.467 1.00 0.00 O ATOM 401 H TYR A 163 40.902 3.978 -3.609 1.00 0.00 H ATOM 402 HA TYR A 163 41.375 5.813 -1.516 1.00 0.00 H ATOM 403 HB2 TYR A 163 39.302 4.462 -1.686 1.00 0.00 H ATOM 404 HB3 TYR A 163 40.214 2.984 -1.458 1.00 0.00 H ATOM 405 HD1 TYR A 163 40.516 2.129 0.789 1.00 0.00 H ATOM 406 HD2 TYR A 163 39.482 6.289 0.206 1.00 0.00 H ATOM 407 HE1 TYR A 163 40.275 2.436 3.237 1.00 0.00 H ATOM 408 HE2 TYR A 163 39.243 6.560 2.667 1.00 0.00 H ATOM 409 HH TYR A 163 39.727 5.601 4.671 1.00 0.00 H ATOM 410 N LYS A 164 43.448 5.011 -0.313 1.00 0.00 N ATOM 411 CA LYS A 164 44.658 4.582 0.417 1.00 0.00 C ATOM 412 C LYS A 164 44.344 4.495 1.925 1.00 0.00 C ATOM 413 O LYS A 164 44.346 5.505 2.633 1.00 0.00 O ATOM 414 CB LYS A 164 45.832 5.580 0.146 1.00 0.00 C ATOM 415 CG LYS A 164 45.333 7.068 0.130 1.00 0.00 C ATOM 416 CD LYS A 164 46.526 8.089 0.180 1.00 0.00 C ATOM 417 CE LYS A 164 47.395 8.043 -1.112 1.00 0.00 C ATOM 418 NZ LYS A 164 46.540 8.286 -2.311 1.00 0.00 N ATOM 419 H LYS A 164 43.178 5.950 -0.266 1.00 0.00 H ATOM 420 HA LYS A 164 44.961 3.595 0.075 1.00 0.00 H ATOM 421 HB2 LYS A 164 46.592 5.455 0.911 1.00 0.00 H ATOM 422 HB3 LYS A 164 46.271 5.343 -0.816 1.00 0.00 H ATOM 423 HG2 LYS A 164 44.749 7.240 -0.768 1.00 0.00 H ATOM 424 HG3 LYS A 164 44.693 7.241 0.986 1.00 0.00 H ATOM 425 HD2 LYS A 164 46.123 9.092 0.289 1.00 0.00 H ATOM 426 HD3 LYS A 164 47.151 7.876 1.043 1.00 0.00 H ATOM 427 HE2 LYS A 164 48.157 8.812 -1.064 1.00 0.00 H ATOM 428 HE3 LYS A 164 47.879 7.081 -1.205 1.00 0.00 H ATOM 429 HZ1 LYS A 164 46.975 9.022 -2.903 1.00 0.00 H ATOM 430 HZ2 LYS A 164 45.596 8.599 -2.005 1.00 0.00 H ATOM 431 HZ3 LYS A 164 46.453 7.409 -2.860 1.00 0.00 H ATOM 432 N GLY A 165 44.082 3.266 2.404 1.00 0.00 N ATOM 433 CA GLY A 165 43.773 3.018 3.823 1.00 0.00 C ATOM 434 C GLY A 165 43.012 1.689 3.985 1.00 0.00 C ATOM 435 O GLY A 165 42.588 1.109 2.982 1.00 0.00 O ATOM 436 H GLY A 165 44.103 2.506 1.787 1.00 0.00 H ATOM 437 HA2 GLY A 165 44.701 2.972 4.368 1.00 0.00 H ATOM 438 HA3 GLY A 165 43.163 3.821 4.219 1.00 0.00 H ATOM 439 N PRO A 166 42.823 1.176 5.213 1.00 0.00 N ATOM 440 CA PRO A 166 42.087 -0.131 5.436 1.00 0.00 C ATOM 441 C PRO A 166 40.648 -0.125 4.861 1.00 0.00 C ATOM 442 O PRO A 166 39.886 0.816 5.082 1.00 0.00 O ATOM 443 CB PRO A 166 42.079 -0.304 6.978 1.00 0.00 C ATOM 444 CG PRO A 166 43.214 0.547 7.470 1.00 0.00 C ATOM 445 CD PRO A 166 43.275 1.751 6.513 1.00 0.00 C ATOM 446 HA PRO A 166 42.658 -0.931 4.983 1.00 0.00 H ATOM 447 HB2 PRO A 166 41.139 0.043 7.395 1.00 0.00 H ATOM 448 HB3 PRO A 166 42.241 -1.341 7.249 1.00 0.00 H ATOM 449 HG2 PRO A 166 43.030 0.874 8.491 1.00 0.00 H ATOM 450 HG3 PRO A 166 44.148 -0.003 7.424 1.00 0.00 H ATOM 451 HD2 PRO A 166 42.601 2.538 6.839 1.00 0.00 H ATOM 452 HD3 PRO A 166 44.286 2.121 6.442 1.00 0.00 H ATOM 453 N ARG A 167 40.306 -1.210 4.145 1.00 0.00 N ATOM 454 CA ARG A 167 38.977 -1.409 3.523 1.00 0.00 C ATOM 455 C ARG A 167 38.116 -2.265 4.468 1.00 0.00 C ATOM 456 O ARG A 167 38.655 -3.183 5.092 1.00 0.00 O ATOM 457 CB ARG A 167 39.188 -2.115 2.152 1.00 0.00 C ATOM 458 CG ARG A 167 39.923 -1.150 1.159 1.00 0.00 C ATOM 459 CD ARG A 167 40.503 -1.924 -0.054 1.00 0.00 C ATOM 460 NE ARG A 167 41.605 -2.794 0.386 1.00 0.00 N ATOM 461 CZ ARG A 167 42.284 -3.585 -0.463 1.00 0.00 C ATOM 462 NH1 ARG A 167 41.990 -3.597 -1.738 1.00 0.00 N ATOM 463 NH2 ARG A 167 43.246 -4.344 -0.011 1.00 0.00 N ATOM 464 H ARG A 167 40.972 -1.922 4.044 1.00 0.00 H ATOM 465 HA ARG A 167 38.503 -0.445 3.349 1.00 0.00 H ATOM 466 HB2 ARG A 167 39.784 -3.009 2.303 1.00 0.00 H ATOM 467 HB3 ARG A 167 38.228 -2.398 1.730 1.00 0.00 H ATOM 468 HG2 ARG A 167 39.225 -0.398 0.806 1.00 0.00 H ATOM 469 HG3 ARG A 167 40.738 -0.649 1.673 1.00 0.00 H ATOM 470 HD2 ARG A 167 39.727 -2.524 -0.507 1.00 0.00 H ATOM 471 HD3 ARG A 167 40.874 -1.216 -0.790 1.00 0.00 H ATOM 472 HE ARG A 167 41.853 -2.797 1.335 1.00 0.00 H ATOM 473 HH11 ARG A 167 41.256 -3.015 -2.088 1.00 0.00 H ATOM 474 HH12 ARG A 167 42.501 -4.188 -2.362 1.00 0.00 H ATOM 475 HH21 ARG A 167 43.475 -4.335 0.962 1.00 0.00 H ATOM 476 HH22 ARG A 167 43.752 -4.936 -0.639 1.00 0.00 H ATOM 477 N LYS A 168 36.791 -1.973 4.587 1.00 0.00 N ATOM 478 CA LYS A 168 35.909 -2.754 5.500 1.00 0.00 C ATOM 479 C LYS A 168 34.511 -2.999 4.889 1.00 0.00 C ATOM 480 O LYS A 168 33.594 -3.398 5.614 1.00 0.00 O ATOM 481 CB LYS A 168 35.726 -2.023 6.874 1.00 0.00 C ATOM 482 CG LYS A 168 37.089 -1.642 7.559 1.00 0.00 C ATOM 483 CD LYS A 168 37.564 -0.189 7.194 1.00 0.00 C ATOM 484 CE LYS A 168 36.708 0.901 7.905 1.00 0.00 C ATOM 485 NZ LYS A 168 36.817 0.742 9.383 1.00 0.00 N ATOM 486 H LYS A 168 36.410 -1.245 4.053 1.00 0.00 H ATOM 487 HA LYS A 168 36.381 -3.711 5.652 1.00 0.00 H ATOM 488 HB2 LYS A 168 35.138 -1.132 6.712 1.00 0.00 H ATOM 489 HB3 LYS A 168 35.171 -2.674 7.544 1.00 0.00 H ATOM 490 HG2 LYS A 168 36.970 -1.713 8.636 1.00 0.00 H ATOM 491 HG3 LYS A 168 37.852 -2.350 7.269 1.00 0.00 H ATOM 492 HD2 LYS A 168 38.593 -0.070 7.506 1.00 0.00 H ATOM 493 HD3 LYS A 168 37.512 -0.044 6.125 1.00 0.00 H ATOM 494 HE2 LYS A 168 37.068 1.884 7.629 1.00 0.00 H ATOM 495 HE3 LYS A 168 35.675 0.820 7.610 1.00 0.00 H ATOM 496 HZ1 LYS A 168 37.769 0.403 9.626 1.00 0.00 H ATOM 497 HZ2 LYS A 168 36.109 0.052 9.710 1.00 0.00 H ATOM 498 HZ3 LYS A 168 36.649 1.657 9.845 1.00 0.00 H ATOM 499 N ARG A 169 34.344 -2.772 3.575 1.00 0.00 N ATOM 500 CA ARG A 169 33.032 -2.982 2.917 1.00 0.00 C ATOM 501 C ARG A 169 32.942 -4.364 2.256 1.00 0.00 C ATOM 502 O ARG A 169 33.864 -4.799 1.565 1.00 0.00 O ATOM 503 CB ARG A 169 32.795 -1.916 1.819 1.00 0.00 C ATOM 504 CG ARG A 169 32.583 -0.497 2.427 1.00 0.00 C ATOM 505 CD ARG A 169 32.331 0.537 1.301 1.00 0.00 C ATOM 506 NE ARG A 169 32.030 1.851 1.885 1.00 0.00 N ATOM 507 CZ ARG A 169 31.913 2.960 1.144 1.00 0.00 C ATOM 508 NH1 ARG A 169 32.107 2.930 -0.149 1.00 0.00 N ATOM 509 NH2 ARG A 169 31.605 4.080 1.727 1.00 0.00 N ATOM 510 H ARG A 169 35.104 -2.474 3.039 1.00 0.00 H ATOM 511 HA ARG A 169 32.250 -2.896 3.665 1.00 0.00 H ATOM 512 HB2 ARG A 169 33.653 -1.900 1.161 1.00 0.00 H ATOM 513 HB3 ARG A 169 31.917 -2.191 1.238 1.00 0.00 H ATOM 514 HG2 ARG A 169 31.726 -0.507 3.094 1.00 0.00 H ATOM 515 HG3 ARG A 169 33.463 -0.206 2.989 1.00 0.00 H ATOM 516 HD2 ARG A 169 33.210 0.610 0.674 1.00 0.00 H ATOM 517 HD3 ARG A 169 31.493 0.215 0.692 1.00 0.00 H ATOM 518 HE ARG A 169 31.895 1.917 2.853 1.00 0.00 H ATOM 519 HH11 ARG A 169 32.346 2.068 -0.599 1.00 0.00 H ATOM 520 HH12 ARG A 169 32.015 3.767 -0.689 1.00 0.00 H ATOM 521 HH21 ARG A 169 31.462 4.100 2.716 1.00 0.00 H ATOM 522 HH22 ARG A 169 31.512 4.918 1.189 1.00 0.00 H ATOM 523 N LYS A 170 31.802 -5.027 2.466 1.00 0.00 N ATOM 524 CA LYS A 170 31.519 -6.353 1.898 1.00 0.00 C ATOM 525 C LYS A 170 31.565 -6.338 0.358 1.00 0.00 C ATOM 526 O LYS A 170 31.883 -7.352 -0.269 1.00 0.00 O ATOM 527 CB LYS A 170 30.087 -6.780 2.348 1.00 0.00 C ATOM 528 CG LYS A 170 30.022 -7.070 3.891 1.00 0.00 C ATOM 529 CD LYS A 170 30.571 -8.502 4.234 1.00 0.00 C ATOM 530 CE LYS A 170 30.458 -8.799 5.755 1.00 0.00 C ATOM 531 NZ LYS A 170 29.023 -8.802 6.160 1.00 0.00 N ATOM 532 H LYS A 170 31.117 -4.619 3.036 1.00 0.00 H ATOM 533 HA LYS A 170 32.215 -7.086 2.282 1.00 0.00 H ATOM 534 HB2 LYS A 170 29.395 -5.977 2.113 1.00 0.00 H ATOM 535 HB3 LYS A 170 29.780 -7.666 1.802 1.00 0.00 H ATOM 536 HG2 LYS A 170 30.599 -6.319 4.424 1.00 0.00 H ATOM 537 HG3 LYS A 170 28.989 -6.997 4.214 1.00 0.00 H ATOM 538 HD2 LYS A 170 29.999 -9.248 3.692 1.00 0.00 H ATOM 539 HD3 LYS A 170 31.611 -8.578 3.937 1.00 0.00 H ATOM 540 HE2 LYS A 170 30.887 -9.770 5.971 1.00 0.00 H ATOM 541 HE3 LYS A 170 30.990 -8.045 6.320 1.00 0.00 H ATOM 542 HZ1 LYS A 170 28.729 -7.838 6.408 1.00 0.00 H ATOM 543 HZ2 LYS A 170 28.899 -9.427 6.984 1.00 0.00 H ATOM 544 HZ3 LYS A 170 28.441 -9.149 5.371 1.00 0.00 H ATOM 545 N ALA A 171 31.202 -5.186 -0.237 1.00 0.00 N ATOM 546 CA ALA A 171 31.150 -5.036 -1.706 1.00 0.00 C ATOM 547 C ALA A 171 32.546 -4.853 -2.318 1.00 0.00 C ATOM 548 O ALA A 171 32.682 -4.808 -3.543 1.00 0.00 O ATOM 549 CB ALA A 171 30.240 -3.841 -2.074 1.00 0.00 C ATOM 550 H ALA A 171 30.940 -4.423 0.319 1.00 0.00 H ATOM 551 HA ALA A 171 30.719 -5.945 -2.114 1.00 0.00 H ATOM 552 HB1 ALA A 171 30.651 -2.929 -1.663 1.00 0.00 H ATOM 553 HB2 ALA A 171 29.251 -3.998 -1.661 1.00 0.00 H ATOM 554 HB3 ALA A 171 30.164 -3.747 -3.151 1.00 0.00 H ATOM 555 N ASP A 172 33.575 -4.787 -1.464 1.00 0.00 N ATOM 556 CA ASP A 172 34.978 -4.651 -1.903 1.00 0.00 C ATOM 557 C ASP A 172 35.566 -6.044 -2.172 1.00 0.00 C ATOM 558 O ASP A 172 36.745 -6.178 -2.507 1.00 0.00 O ATOM 559 CB ASP A 172 35.801 -3.892 -0.833 1.00 0.00 C ATOM 560 CG ASP A 172 37.158 -3.447 -1.403 1.00 0.00 C ATOM 561 OD1 ASP A 172 38.071 -4.259 -1.413 1.00 0.00 O ATOM 562 OD2 ASP A 172 37.262 -2.304 -1.823 1.00 0.00 O ATOM 563 H ASP A 172 33.414 -4.880 -0.502 1.00 0.00 H ATOM 564 HA ASP A 172 35.011 -4.093 -2.837 1.00 0.00 H ATOM 565 HB2 ASP A 172 35.244 -3.024 -0.522 1.00 0.00 H ATOM 566 HB3 ASP A 172 35.970 -4.523 0.029 1.00 0.00 H ATOM 567 N ALA A 173 34.703 -7.065 -2.054 1.00 0.00 N ATOM 568 CA ALA A 173 35.080 -8.463 -2.311 1.00 0.00 C ATOM 569 C ALA A 173 34.686 -8.825 -3.751 1.00 0.00 C ATOM 570 O ALA A 173 33.554 -8.574 -4.172 1.00 0.00 O ATOM 571 CB ALA A 173 34.371 -9.398 -1.302 1.00 0.00 C ATOM 572 H ALA A 173 33.765 -6.847 -1.869 1.00 0.00 H ATOM 573 HA ALA A 173 36.158 -8.576 -2.211 1.00 0.00 H ATOM 574 HB1 ALA A 173 34.641 -10.429 -1.497 1.00 0.00 H ATOM 575 HB2 ALA A 173 33.298 -9.286 -1.390 1.00 0.00 H ATOM 576 HB3 ALA A 173 34.671 -9.136 -0.295 1.00 0.00 H ATOM 577 N SER A 174 35.635 -9.409 -4.500 1.00 0.00 N ATOM 578 CA SER A 174 35.403 -9.804 -5.900 1.00 0.00 C ATOM 579 C SER A 174 34.391 -10.957 -5.986 1.00 0.00 C ATOM 580 O SER A 174 33.739 -11.077 -7.013 1.00 0.00 O ATOM 581 CB SER A 174 36.738 -10.231 -6.542 1.00 0.00 C ATOM 582 OG SER A 174 36.517 -10.580 -7.903 1.00 0.00 O ATOM 583 OXT SER A 174 34.286 -11.698 -5.023 1.00 0.00 O ATOM 584 H SER A 174 36.512 -9.576 -4.096 1.00 0.00 H ATOM 585 HA SER A 174 35.012 -8.954 -6.450 1.00 0.00 H ATOM 586 HB2 SER A 174 37.442 -9.414 -6.499 1.00 0.00 H ATOM 587 HB3 SER A 174 37.149 -11.078 -6.003 1.00 0.00 H ATOM 588 HG SER A 174 37.006 -11.385 -8.086 1.00 0.00 H TER 589 SER A 174 HETATM 590 P1 C2E A 501 28.736 -0.985 11.106 1.00 23.22 P HETATM 591 O2P C2E A 501 28.421 -1.520 12.451 1.00 27.82 O HETATM 592 O1P C2E A 501 28.564 0.460 10.833 1.00 26.89 O HETATM 593 O5' C2E A 501 27.885 -1.812 9.998 1.00 25.51 O HETATM 594 C5' C2E A 501 27.282 -3.090 10.290 1.00 25.60 C HETATM 595 C4' C2E A 501 26.770 -3.789 9.008 1.00 25.10 C HETATM 596 O4' C2E A 501 25.536 -3.185 8.600 1.00 25.66 O HETATM 597 C3' C2E A 501 27.731 -3.722 7.807 1.00 22.74 C HETATM 598 O3' C2E A 501 28.477 -4.952 7.700 1.00 22.93 O HETATM 599 C2' C2E A 501 26.799 -3.596 6.604 1.00 24.36 C HETATM 600 O2' C2E A 501 26.470 -4.885 6.071 1.00 24.56 O HETATM 601 C1' C2E A 501 25.553 -2.916 7.186 1.00 23.97 C HETATM 602 N9 C2E A 501 25.483 -1.433 7.008 1.00 24.40 N HETATM 603 C8 C2E A 501 25.310 -0.455 7.960 1.00 24.12 C HETATM 604 N7 C2E A 501 25.238 0.754 7.474 1.00 22.11 N HETATM 605 C5 C2E A 501 25.372 0.573 6.107 1.00 22.56 C HETATM 606 C6 C2E A 501 25.372 1.535 5.069 1.00 23.36 C HETATM 607 O6 C2E A 501 25.247 2.751 5.168 1.00 24.78 O HETATM 608 N1 C2E A 501 25.535 0.943 3.824 1.00 24.35 N HETATM 609 C2 C2E A 501 25.682 -0.415 3.605 1.00 23.45 C HETATM 610 N2 C2E A 501 25.830 -0.805 2.336 1.00 23.60 N HETATM 611 N3 C2E A 501 25.682 -1.321 4.585 1.00 24.32 N HETATM 612 C4 C2E A 501 25.523 -0.756 5.805 1.00 23.20 C HETATM 613 P11 C2E A 501 29.556 -5.403 8.819 1.00 23.09 P HETATM 614 O21 C2E A 501 28.812 -5.897 10.000 1.00 22.92 O HETATM 615 O11 C2E A 501 30.564 -6.270 8.172 1.00 20.03 O HETATM 616 O5A C2E A 501 30.267 -4.009 9.224 1.00 23.30 O HETATM 617 C5A C2E A 501 31.308 -3.419 8.423 1.00 24.34 C HETATM 618 C4A C2E A 501 31.873 -2.161 9.107 1.00 26.03 C HETATM 619 O4A C2E A 501 32.813 -1.511 8.249 1.00 25.66 O HETATM 620 C3A C2E A 501 30.838 -1.090 9.462 1.00 25.65 C HETATM 621 O3A C2E A 501 30.263 -1.384 10.749 1.00 26.70 O HETATM 622 C2A C2E A 501 31.691 0.181 9.545 1.00 24.34 C HETATM 623 O2A C2E A 501 32.191 0.380 10.873 1.00 23.55 O HETATM 624 C1A C2E A 501 32.844 -0.102 8.563 1.00 24.17 C HETATM 625 N91 C2E A 501 32.782 0.676 7.286 1.00 24.45 N HETATM 626 C81 C2E A 501 32.551 0.232 6.001 1.00 24.20 C HETATM 627 N71 C2E A 501 32.546 1.174 5.106 1.00 23.82 N HETATM 628 C51 C2E A 501 32.792 2.332 5.829 1.00 23.12 C HETATM 629 C61 C2E A 501 32.902 3.670 5.375 1.00 24.00 C HETATM 630 O61 C2E A 501 32.803 4.096 4.228 1.00 23.59 O HETATM 631 N11 C2E A 501 33.163 4.544 6.416 1.00 25.00 N HETATM 632 C21 C2E A 501 33.298 4.175 7.746 1.00 24.24 C HETATM 633 N21 C2E A 501 33.544 5.156 8.621 1.00 25.28 N HETATM 634 N31 C2E A 501 33.191 2.912 8.173 1.00 22.58 N HETATM 635 C41 C2E A 501 32.940 2.046 7.161 1.00 23.31 C HETATM 636 H5'1 C2E A 501 26.442 -2.936 10.969 1.00 20.00 H HETATM 637 H5'2 C2E A 501 28.021 -3.733 10.778 1.00 20.00 H HETATM 638 H4' C2E A 501 26.570 -4.840 9.233 1.00 20.00 H HETATM 639 H3' C2E A 501 28.400 -2.854 7.878 1.00 20.00 H HETATM 640 H2' C2E A 501 27.258 -2.971 5.830 1.00 20.00 H HETATM 641 HO2' C2E A 501 27.293 -5.306 5.814 1.00 20.00 H HETATM 642 H1' C2E A 501 24.668 -3.364 6.733 1.00 20.00 H HETATM 643 H8 C2E A 501 25.232 -0.672 9.027 1.00 20.00 H HETATM 644 HN1 C2E A 501 25.546 1.571 3.035 1.00 20.00 H HETATM 645 HN21 C2E A 501 25.830 -0.119 1.595 1.00 20.00 H HETATM 646 HN22 C2E A 501 25.942 -1.786 2.119 1.00 20.00 H HETATM 647 H511 C2E A 501 30.907 -3.146 7.445 1.00 20.00 H HETATM 648 H512 C2E A 501 32.114 -4.147 8.285 1.00 20.00 H HETATM 649 H4A C2E A 501 32.393 -2.470 10.022 1.00 20.00 H HETATM 650 H3A C2E A 501 30.071 -1.003 8.679 1.00 20.00 H HETATM 651 H2A C2E A 501 31.116 1.054 9.220 1.00 20.00 H HETATM 652 HO2A C2E A 501 32.457 -0.480 11.210 1.00 20.00 H HETATM 653 H1A C2E A 501 33.783 0.114 9.064 1.00 20.00 H HETATM 654 H81 C2E A 501 32.412 -0.816 5.748 1.00 20.00 H HETATM 655 HN11 C2E A 501 33.277 5.514 6.154 1.00 20.00 H HETATM 656 HN24 C2E A 501 33.650 4.943 9.602 1.00 20.00 H HETATM 657 HN23 C2E A 501 33.625 6.110 8.300 1.00 20.00 H HETATM 658 P1 C2E A 502 32.445 9.985 1.564 1.00 23.09 P HETATM 659 O2P C2E A 502 33.513 10.970 1.847 1.00 22.92 O HETATM 660 O1P C2E A 502 31.327 10.354 0.668 1.00 20.03 O HETATM 661 O5' C2E A 502 31.825 9.502 2.980 1.00 23.30 O HETATM 662 C5' C2E A 502 30.566 8.805 3.070 1.00 24.34 C HETATM 663 C4' C2E A 502 30.208 8.491 4.538 1.00 26.03 C HETATM 664 O4' C2E A 502 29.121 7.560 4.605 1.00 25.66 O HETATM 665 C3' C2E A 502 31.332 7.852 5.356 1.00 25.65 C HETATM 666 O3' C2E A 502 32.191 8.881 5.885 1.00 26.70 O HETATM 667 C2' C2E A 502 30.567 7.170 6.493 1.00 24.34 C HETATM 668 O2' C2E A 502 30.378 8.067 7.595 1.00 23.55 O HETATM 669 C1' C2E A 502 29.217 6.812 5.843 1.00 24.17 C HETATM 670 N9 C2E A 502 29.025 5.353 5.544 1.00 24.45 N HETATM 671 C8 C2E A 502 28.821 4.729 4.332 1.00 24.20 C HETATM 672 N7 C2E A 502 28.662 3.438 4.419 1.00 23.82 N HETATM 673 C5 C2E A 502 28.764 3.173 5.778 1.00 23.12 C HETATM 674 C6 C2E A 502 28.671 1.934 6.468 1.00 24.00 C HETATM 675 O6 C2E A 502 28.464 0.817 6.003 1.00 23.59 O HETATM 676 N1 C2E A 502 28.832 2.095 7.834 1.00 25.00 N HETATM 677 C2 C2E A 502 29.057 3.307 8.468 1.00 24.24 C HETATM 678 N2 C2E A 502 29.191 3.275 9.797 1.00 25.28 N HETATM 679 N3 C2E A 502 29.142 4.473 7.818 1.00 22.58 N HETATM 680 C4 C2E A 502 28.987 4.331 6.479 1.00 23.31 C HETATM 681 P11 C2E A 502 33.768 8.622 6.136 1.00 23.22 P HETATM 682 O21 C2E A 502 34.404 9.923 6.447 1.00 27.82 O HETATM 683 O11 C2E A 502 33.901 7.494 7.086 1.00 26.89 O HETATM 684 O5A C2E A 502 34.282 8.119 4.680 1.00 25.51 O HETATM 685 C5A C2E A 502 35.019 8.981 3.788 1.00 25.60 C HETATM 686 C4A C2E A 502 35.138 8.378 2.367 1.00 25.10 C HETATM 687 O4A C2E A 502 36.163 7.374 2.360 1.00 25.66 O HETATM 688 C3A C2E A 502 33.856 7.718 1.830 1.00 22.74 C HETATM 689 O3A C2E A 502 33.143 8.642 0.982 1.00 22.93 O HETATM 690 C2A C2E A 502 34.380 6.557 0.983 1.00 24.36 C HETATM 691 O2A C2E A 502 34.570 6.959 -0.380 1.00 24.56 O HETATM 692 C1A C2E A 502 35.720 6.211 1.636 1.00 23.97 C HETATM 693 N91 C2E A 502 35.690 5.064 2.595 1.00 24.40 N HETATM 694 C81 C2E A 502 35.661 5.087 3.972 1.00 24.12 C HETATM 695 N71 C2E A 502 35.695 3.906 4.522 1.00 22.11 N HETATM 696 C51 C2E A 502 35.745 3.029 3.446 1.00 22.56 C HETATM 697 C61 C2E A 502 35.796 1.607 3.436 1.00 23.36 C HETATM 698 O61 C2E A 502 35.791 0.840 4.393 1.00 24.78 O HETATM 699 N11 C2E A 502 35.841 1.104 2.144 1.00 24.35 N HETATM 700 C21 C2E A 502 35.836 1.878 0.994 1.00 23.45 C HETATM 701 N21 C2E A 502 35.886 1.227 -0.171 1.00 23.60 N HETATM 702 N31 C2E A 502 35.786 3.216 1.005 1.00 24.32 N HETATM 703 C41 C2E A 502 35.743 3.721 2.261 1.00 23.20 C HETATM 704 H5'1 C2E A 502 30.631 7.874 2.512 1.00 20.00 H HETATM 705 H5'2 C2E A 502 29.779 9.426 2.630 1.00 20.00 H HETATM 706 H4' C2E A 502 29.898 9.423 5.026 1.00 20.00 H HETATM 707 H3' C2E A 502 31.887 7.118 4.758 1.00 20.00 H HETATM 708 H2' C2E A 502 31.087 6.267 6.821 1.00 20.00 H HETATM 709 HO2' C2E A 502 29.749 7.658 8.193 1.00 20.00 H HETATM 710 H1' C2E A 502 28.419 7.143 6.507 1.00 20.00 H HETATM 711 H8 C2E A 502 28.767 5.263 3.386 1.00 20.00 H HETATM 712 HN1 C2E A 502 28.776 1.247 8.386 1.00 20.00 H HETATM 713 HN21 C2E A 502 29.126 2.397 10.291 1.00 20.00 H HETATM 714 HN22 C2E A 502 29.355 4.131 10.309 1.00 20.00 H HETATM 715 H511 C2E A 502 36.020 9.132 4.193 1.00 20.00 H HETATM 716 H512 C2E A 502 34.513 9.949 3.726 1.00 20.00 H HETATM 717 H4A C2E A 502 35.438 9.168 1.673 1.00 20.00 H HETATM 718 H3A C2E A 502 33.221 7.351 2.644 1.00 20.00 H HETATM 719 H2A C2E A 502 33.698 5.707 1.036 1.00 20.00 H HETATM 720 HO2A C2E A 502 33.724 6.867 -0.826 1.00 20.00 H HETATM 721 H1A C2E A 502 36.438 5.991 0.849 1.00 20.00 H HETATM 722 H81 C2E A 502 35.609 6.009 4.552 1.00 20.00 H HETATM 723 HN11 C2E A 502 35.884 0.091 2.066 1.00 20.00 H HETATM 724 HN24 C2E A 502 35.885 1.743 -1.039 1.00 20.00 H HETATM 725 HN23 C2E A 502 35.924 0.217 -0.185 1.00 20.00 H