ATOM 1 N GLY A 1 5.598 11.577 6.711 1.00 1.00 N ATOM 2 CA GLY A 1 4.435 11.617 5.782 1.00 1.00 C ATOM 3 C GLY A 1 3.838 10.245 5.542 1.00 1.00 C ATOM 4 O GLY A 1 4.547 9.239 5.564 1.00 1.00 O ATOM 5 H1 GLY A 1 6.469 11.365 6.183 1.00 1.00 H ATOM 6 H2 GLY A 1 5.456 10.842 7.432 1.00 1.00 H ATOM 7 H3 GLY A 1 5.708 12.496 7.186 1.00 1.00 H ATOM 8 HA2 GLY A 1 3.675 12.259 6.203 1.00 1.00 H ATOM 9 HA3 GLY A 1 4.756 12.029 4.837 1.00 1.00 H ATOM 10 N CYS A 2 2.530 10.203 5.310 1.00 1.00 N ATOM 11 CA CYS A 2 1.833 8.959 5.065 1.00 1.00 C ATOM 12 C CYS A 2 2.087 8.468 3.644 1.00 1.00 C ATOM 13 O CYS A 2 2.864 9.068 2.901 1.00 1.00 O ATOM 14 CB CYS A 2 0.341 9.178 5.278 1.00 1.00 C ATOM 15 SG CYS A 2 -0.213 8.966 7.000 1.00 1.00 S ATOM 16 H CYS A 2 2.014 11.032 5.303 1.00 1.00 H ATOM 17 HA CYS A 2 2.190 8.223 5.768 1.00 1.00 H ATOM 18 HB2 CYS A 2 0.087 10.182 4.976 1.00 1.00 H ATOM 19 HB3 CYS A 2 -0.199 8.487 4.669 1.00 1.00 H ATOM 20 N LEU A 3 1.421 7.382 3.267 1.00 1.00 N ATOM 21 CA LEU A 3 1.573 6.826 1.928 1.00 1.00 C ATOM 22 C LEU A 3 0.248 6.857 1.184 1.00 1.00 C ATOM 23 O LEU A 3 -0.325 5.819 0.851 1.00 1.00 O ATOM 24 CB LEU A 3 2.119 5.399 1.990 1.00 1.00 C ATOM 25 CG LEU A 3 3.097 5.032 0.873 1.00 1.00 C ATOM 26 CD1 LEU A 3 4.419 5.759 1.061 1.00 1.00 C ATOM 27 CD2 LEU A 3 3.315 3.527 0.830 1.00 1.00 C ATOM 28 H LEU A 3 0.809 6.950 3.899 1.00 1.00 H ATOM 29 HA LEU A 3 2.271 7.451 1.394 1.00 1.00 H ATOM 30 HB2 LEU A 3 2.621 5.269 2.938 1.00 1.00 H ATOM 31 HB3 LEU A 3 1.285 4.714 1.947 1.00 1.00 H ATOM 32 HG LEU A 3 2.680 5.337 -0.076 1.00 1.00 H ATOM 33 HD11 LEU A 3 4.562 5.981 2.108 1.00 1.00 H ATOM 34 HD12 LEU A 3 4.408 6.679 0.496 1.00 1.00 H ATOM 35 HD13 LEU A 3 5.227 5.133 0.713 1.00 1.00 H ATOM 36 HD21 LEU A 3 2.361 3.023 0.878 1.00 1.00 H ATOM 37 HD22 LEU A 3 3.923 3.228 1.671 1.00 1.00 H ATOM 38 HD23 LEU A 3 3.816 3.262 -0.089 1.00 1.00 H ATOM 39 N GLY A 4 -0.220 8.069 0.926 1.00 1.00 N ATOM 40 CA GLY A 4 -1.472 8.272 0.216 1.00 1.00 C ATOM 41 C GLY A 4 -2.578 7.329 0.651 1.00 1.00 C ATOM 42 O GLY A 4 -2.480 6.678 1.692 1.00 1.00 O ATOM 43 H GLY A 4 0.304 8.845 1.218 1.00 1.00 H ATOM 44 HA2 GLY A 4 -1.801 9.285 0.385 1.00 1.00 H ATOM 45 HA3 GLY A 4 -1.296 8.136 -0.841 1.00 1.00 H ATOM 46 N GLU A 5 -3.635 7.262 -0.153 1.00 1.00 N ATOM 47 CA GLU A 5 -4.773 6.398 0.141 1.00 1.00 C ATOM 48 C GLU A 5 -5.042 5.450 -1.023 1.00 1.00 C ATOM 49 O GLU A 5 -5.243 4.252 -0.827 1.00 1.00 O ATOM 50 CB GLU A 5 -6.025 7.236 0.427 1.00 1.00 C ATOM 51 CG GLU A 5 -5.729 8.600 1.032 1.00 1.00 C ATOM 52 CD GLU A 5 -6.910 9.170 1.792 1.00 1.00 C ATOM 53 OE1 GLU A 5 -8.061 8.837 1.438 1.00 1.00 O ATOM 54 OE2 GLU A 5 -6.685 9.949 2.743 1.00 1.00 O ATOM 55 H GLU A 5 -3.650 7.808 -0.966 1.00 1.00 H ATOM 56 HA GLU A 5 -4.531 5.816 1.017 1.00 1.00 H ATOM 57 HB2 GLU A 5 -6.561 7.387 -0.498 1.00 1.00 H ATOM 58 HB3 GLU A 5 -6.657 6.692 1.114 1.00 1.00 H ATOM 59 HG2 GLU A 5 -4.895 8.506 1.712 1.00 1.00 H ATOM 60 HG3 GLU A 5 -5.468 9.283 0.237 1.00 1.00 H ATOM 61 N GLY A 6 -5.047 5.996 -2.235 1.00 1.00 N ATOM 62 CA GLY A 6 -5.294 5.183 -3.418 1.00 1.00 C ATOM 63 C GLY A 6 -4.092 4.942 -4.234 1.00 1.00 C ATOM 64 O GLY A 6 -4.060 4.292 -5.280 1.00 1.00 O ATOM 65 H GLY A 6 -4.886 6.959 -2.328 1.00 1.00 H ATOM 66 HA2 GLY A 6 -5.644 4.271 -3.105 1.00 1.00 H ATOM 67 HA3 GLY A 6 -5.979 5.687 -3.998 1.00 1.00 H ATOM 68 N GLU A 7 -3.165 5.507 -3.677 1.00 1.00 N ATOM 69 CA GLU A 7 -1.782 5.536 -4.142 1.00 1.00 C ATOM 70 C GLU A 7 -1.138 4.157 -4.038 1.00 1.00 C ATOM 71 O GLU A 7 -1.646 3.272 -3.349 1.00 1.00 O ATOM 72 CB GLU A 7 -0.973 6.551 -3.332 1.00 1.00 C ATOM 73 CG GLU A 7 0.408 6.826 -3.905 1.00 1.00 C ATOM 74 CD GLU A 7 0.364 7.232 -5.365 1.00 1.00 C ATOM 75 OE1 GLU A 7 0.039 8.406 -5.644 1.00 1.00 O ATOM 76 OE2 GLU A 7 0.654 6.378 -6.228 1.00 1.00 O ATOM 77 H GLU A 7 -3.459 5.947 -2.877 1.00 1.00 H ATOM 78 HA GLU A 7 -1.787 5.840 -5.178 1.00 1.00 H ATOM 79 HB2 GLU A 7 -1.517 7.483 -3.298 1.00 1.00 H ATOM 80 HB3 GLU A 7 -0.854 6.178 -2.325 1.00 1.00 H ATOM 81 HG2 GLU A 7 0.866 7.623 -3.339 1.00 1.00 H ATOM 82 HG3 GLU A 7 1.006 5.931 -3.813 1.00 1.00 H ATOM 83 N LYS A 8 -0.015 3.984 -4.729 1.00 1.00 N ATOM 84 CA LYS A 8 0.705 2.716 -4.718 1.00 1.00 C ATOM 85 C LYS A 8 1.747 2.690 -3.607 1.00 1.00 C ATOM 86 O LYS A 8 1.873 3.641 -2.835 1.00 1.00 O ATOM 87 CB LYS A 8 1.381 2.479 -6.071 1.00 1.00 C ATOM 88 CG LYS A 8 0.402 2.379 -7.230 1.00 1.00 C ATOM 89 CD LYS A 8 1.047 1.739 -8.449 1.00 1.00 C ATOM 90 CE LYS A 8 0.004 1.283 -9.455 1.00 1.00 C ATOM 91 NZ LYS A 8 -0.568 2.425 -10.220 1.00 1.00 N ATOM 92 H LYS A 8 0.338 4.728 -5.258 1.00 1.00 H ATOM 93 HA LYS A 8 -0.008 1.926 -4.541 1.00 1.00 H ATOM 94 HB2 LYS A 8 2.058 3.296 -6.269 1.00 1.00 H ATOM 95 HB3 LYS A 8 1.944 1.559 -6.023 1.00 1.00 H ATOM 96 HG2 LYS A 8 -0.441 1.778 -6.925 1.00 1.00 H ATOM 97 HG3 LYS A 8 0.065 3.371 -7.490 1.00 1.00 H ATOM 98 HD2 LYS A 8 1.697 2.461 -8.921 1.00 1.00 H ATOM 99 HD3 LYS A 8 1.626 0.884 -8.131 1.00 1.00 H ATOM 100 HE2 LYS A 8 0.466 0.594 -10.147 1.00 1.00 H ATOM 101 HE3 LYS A 8 -0.792 0.780 -8.926 1.00 1.00 H ATOM 102 HZ1 LYS A 8 0.138 3.184 -10.311 1.00 1.00 H ATOM 103 HZ2 LYS A 8 -1.403 2.802 -9.729 1.00 1.00 H ATOM 104 HZ3 LYS A 8 -0.850 2.113 -11.171 1.00 1.00 H ATOM 105 N CYS A 9 2.496 1.596 -3.538 1.00 1.00 N ATOM 106 CA CYS A 9 3.528 1.436 -2.539 1.00 1.00 C ATOM 107 C CYS A 9 4.684 0.598 -3.072 1.00 1.00 C ATOM 108 O CYS A 9 4.528 -0.158 -4.032 1.00 1.00 O ATOM 109 CB CYS A 9 2.977 0.805 -1.261 1.00 1.00 C ATOM 110 SG CYS A 9 1.177 0.982 -1.023 1.00 1.00 S ATOM 111 H CYS A 9 2.356 0.888 -4.176 1.00 1.00 H ATOM 112 HA CYS A 9 3.889 2.404 -2.315 1.00 1.00 H ATOM 113 HB2 CYS A 9 3.201 -0.242 -1.276 1.00 1.00 H ATOM 114 HB3 CYS A 9 3.466 1.256 -0.410 1.00 1.00 H ATOM 115 N ALA A 10 5.845 0.737 -2.441 1.00 1.00 N ATOM 116 CA ALA A 10 7.032 -0.005 -2.845 1.00 1.00 C ATOM 117 C ALA A 10 8.083 0.006 -1.740 1.00 1.00 C ATOM 118 O ALA A 10 7.976 0.762 -0.775 1.00 1.00 O ATOM 119 CB ALA A 10 7.608 0.575 -4.129 1.00 1.00 C ATOM 120 H ALA A 10 5.904 1.355 -1.682 1.00 1.00 H ATOM 121 HA ALA A 10 6.737 -1.026 -3.038 1.00 1.00 H ATOM 122 HB1 ALA A 10 8.683 0.469 -4.122 1.00 1.00 H ATOM 123 HB2 ALA A 10 7.350 1.621 -4.199 1.00 1.00 H ATOM 124 HB3 ALA A 10 7.199 0.046 -4.977 1.00 1.00 H ATOM 125 N ASP A 11 9.102 -0.835 -1.892 1.00 1.00 N ATOM 126 CA ASP A 11 10.176 -0.921 -0.908 1.00 1.00 C ATOM 127 C ASP A 11 10.978 0.380 -0.845 1.00 1.00 C ATOM 128 O ASP A 11 11.791 0.572 0.059 1.00 1.00 O ATOM 129 CB ASP A 11 11.105 -2.091 -1.243 1.00 1.00 C ATOM 130 CG ASP A 11 10.976 -3.233 -0.254 1.00 1.00 C ATOM 131 OD1 ASP A 11 11.015 -2.969 0.966 1.00 1.00 O ATOM 132 OD2 ASP A 11 10.834 -4.392 -0.700 1.00 1.00 O ATOM 133 H ASP A 11 9.133 -1.410 -2.685 1.00 1.00 H ATOM 134 HA ASP A 11 9.726 -1.098 0.057 1.00 1.00 H ATOM 135 HB2 ASP A 11 10.863 -2.464 -2.227 1.00 1.00 H ATOM 136 HB3 ASP A 11 12.129 -1.747 -1.235 1.00 1.00 H ATOM 137 N TRP A 12 10.746 1.270 -1.807 1.00 1.00 N ATOM 138 CA TRP A 12 11.438 2.540 -1.863 1.00 1.00 C ATOM 139 C TRP A 12 11.228 3.340 -0.580 1.00 1.00 C ATOM 140 O TRP A 12 12.189 3.725 0.087 1.00 1.00 O ATOM 141 CB TRP A 12 10.926 3.327 -3.063 1.00 1.00 C ATOM 142 CG TRP A 12 11.707 3.081 -4.316 1.00 1.00 C ATOM 143 CD1 TRP A 12 11.563 2.029 -5.174 1.00 1.00 C ATOM 144 CD2 TRP A 12 12.753 3.898 -4.854 1.00 1.00 C ATOM 145 NE1 TRP A 12 12.453 2.142 -6.213 1.00 1.00 N ATOM 146 CE2 TRP A 12 13.196 3.282 -6.040 1.00 1.00 C ATOM 147 CE3 TRP A 12 13.357 5.092 -4.449 1.00 1.00 C ATOM 148 CZ2 TRP A 12 14.214 3.819 -6.823 1.00 1.00 C ATOM 149 CZ3 TRP A 12 14.368 5.624 -5.227 1.00 1.00 C ATOM 150 CH2 TRP A 12 14.787 4.988 -6.403 1.00 1.00 C ATOM 151 H TRP A 12 10.092 1.072 -2.503 1.00 1.00 H ATOM 152 HA TRP A 12 12.491 2.346 -1.991 1.00 1.00 H ATOM 153 HB2 TRP A 12 9.900 3.049 -3.253 1.00 1.00 H ATOM 154 HB3 TRP A 12 10.969 4.371 -2.838 1.00 1.00 H ATOM 155 HD1 TRP A 12 10.848 1.231 -5.043 1.00 1.00 H ATOM 156 HE1 TRP A 12 12.542 1.511 -6.957 1.00 1.00 H ATOM 157 HE3 TRP A 12 13.047 5.597 -3.546 1.00 1.00 H ATOM 158 HZ2 TRP A 12 14.549 3.341 -7.732 1.00 1.00 H ATOM 159 HZ3 TRP A 12 14.847 6.545 -4.930 1.00 1.00 H ATOM 160 HH2 TRP A 12 15.581 5.439 -6.979 1.00 1.00 H ATOM 161 N SER A 13 9.966 3.589 -0.243 1.00 1.00 N ATOM 162 CA SER A 13 9.630 4.349 0.962 1.00 1.00 C ATOM 163 C SER A 13 8.964 3.488 2.000 1.00 1.00 C ATOM 164 O SER A 13 8.597 3.923 3.092 1.00 1.00 O ATOM 165 CB SER A 13 8.711 5.486 0.601 1.00 1.00 C ATOM 166 OG SER A 13 9.377 6.473 -0.168 1.00 1.00 O ATOM 167 H SER A 13 9.244 3.259 -0.817 1.00 1.00 H ATOM 168 HA SER A 13 10.525 4.702 1.363 1.00 1.00 H ATOM 169 HB2 SER A 13 7.898 5.074 0.025 1.00 1.00 H ATOM 170 HB3 SER A 13 8.327 5.934 1.502 1.00 1.00 H ATOM 171 HG SER A 13 8.813 6.747 -0.895 1.00 1.00 H ATOM 172 N GLY A 14 8.831 2.280 1.611 1.00 1.00 N ATOM 173 CA GLY A 14 8.216 1.256 2.436 1.00 1.00 C ATOM 174 C GLY A 14 6.707 1.416 2.530 1.00 1.00 C ATOM 175 O GLY A 14 6.222 2.440 3.011 1.00 1.00 O ATOM 176 H GLY A 14 9.166 2.087 0.729 1.00 1.00 H ATOM 177 HA2 GLY A 14 8.444 0.288 2.018 1.00 1.00 H ATOM 178 HA3 GLY A 14 8.634 1.313 3.431 1.00 1.00 H ATOM 179 N PRO A 15 5.931 0.415 2.075 1.00 1.00 N ATOM 180 CA PRO A 15 4.465 0.472 2.119 1.00 1.00 C ATOM 181 C PRO A 15 3.936 0.680 3.534 1.00 1.00 C ATOM 182 O PRO A 15 4.540 0.227 4.506 1.00 1.00 O ATOM 183 CB PRO A 15 4.031 -0.897 1.585 1.00 1.00 C ATOM 184 CG PRO A 15 5.195 -1.391 0.799 1.00 1.00 C ATOM 185 CD PRO A 15 6.415 -0.845 1.484 1.00 1.00 C ATOM 186 HA PRO A 15 4.081 1.250 1.476 1.00 1.00 H ATOM 187 HB2 PRO A 15 3.806 -1.554 2.413 1.00 1.00 H ATOM 188 HB3 PRO A 15 3.156 -0.782 0.962 1.00 1.00 H ATOM 189 HG2 PRO A 15 5.213 -2.470 0.807 1.00 1.00 H ATOM 190 HG3 PRO A 15 5.138 -1.022 -0.214 1.00 1.00 H ATOM 191 HD2 PRO A 15 6.755 -1.526 2.250 1.00 1.00 H ATOM 192 HD3 PRO A 15 7.199 -0.657 0.767 1.00 1.00 H ATOM 193 N SER A 16 2.802 1.367 3.642 1.00 1.00 N ATOM 194 CA SER A 16 2.193 1.632 4.940 1.00 1.00 C ATOM 195 C SER A 16 0.799 2.220 4.780 1.00 1.00 C ATOM 196 O SER A 16 -0.175 1.706 5.332 1.00 1.00 O ATOM 197 CB SER A 16 3.071 2.583 5.756 1.00 1.00 C ATOM 198 OG SER A 16 4.023 1.867 6.523 1.00 1.00 O ATOM 199 H SER A 16 2.366 1.701 2.831 1.00 1.00 H ATOM 200 HA SER A 16 2.112 0.699 5.461 1.00 1.00 H ATOM 201 HB2 SER A 16 3.594 3.249 5.086 1.00 1.00 H ATOM 202 HB3 SER A 16 2.448 3.160 6.424 1.00 1.00 H ATOM 203 HG SER A 16 3.597 1.117 6.944 1.00 1.00 H ATOM 204 N CYS A 17 0.719 3.300 4.023 1.00 1.00 N ATOM 205 CA CYS A 17 -0.549 3.981 3.778 1.00 1.00 C ATOM 206 C CYS A 17 -1.087 4.591 5.070 1.00 1.00 C ATOM 207 O CYS A 17 -0.991 3.983 6.136 1.00 1.00 O ATOM 208 CB CYS A 17 -1.573 3.003 3.192 1.00 1.00 C ATOM 209 SG CYS A 17 -1.794 3.145 1.388 1.00 1.00 S ATOM 210 H CYS A 17 1.537 3.648 3.620 1.00 1.00 H ATOM 211 HA CYS A 17 -0.369 4.773 3.066 1.00 1.00 H ATOM 212 HB2 CYS A 17 -1.257 1.993 3.403 1.00 1.00 H ATOM 213 HB3 CYS A 17 -2.532 3.177 3.655 1.00 1.00 H ATOM 214 N CYS A 18 -1.644 5.798 4.975 1.00 1.00 N ATOM 215 CA CYS A 18 -2.183 6.479 6.150 1.00 1.00 C ATOM 216 C CYS A 18 -3.259 5.653 6.840 1.00 1.00 C ATOM 217 O CYS A 18 -3.320 4.431 6.705 1.00 1.00 O ATOM 218 CB CYS A 18 -2.752 7.849 5.775 1.00 1.00 C ATOM 219 SG CYS A 18 -2.226 9.197 6.883 1.00 1.00 S ATOM 220 H CYS A 18 -1.685 6.245 4.099 1.00 1.00 H ATOM 221 HA CYS A 18 -1.374 6.622 6.846 1.00 1.00 H ATOM 222 HB2 CYS A 18 -2.439 8.098 4.787 1.00 1.00 H ATOM 223 HB3 CYS A 18 -3.831 7.805 5.802 1.00 1.00 H ATOM 224 N ASP A 19 -4.099 6.349 7.589 1.00 1.00 N ATOM 225 CA ASP A 19 -5.186 5.718 8.331 1.00 1.00 C ATOM 226 C ASP A 19 -6.441 5.590 7.475 1.00 1.00 C ATOM 227 O ASP A 19 -6.675 6.392 6.570 1.00 1.00 O ATOM 228 CB ASP A 19 -5.495 6.518 9.599 1.00 1.00 C ATOM 229 CG ASP A 19 -5.493 5.652 10.843 1.00 1.00 C ATOM 230 OD1 ASP A 19 -6.557 5.090 11.178 1.00 1.00 O ATOM 231 OD2 ASP A 19 -4.427 5.536 11.484 1.00 1.00 O ATOM 232 H ASP A 19 -3.977 7.320 7.645 1.00 1.00 H ATOM 233 HA ASP A 19 -4.859 4.730 8.614 1.00 1.00 H ATOM 234 HB2 ASP A 19 -4.751 7.291 9.720 1.00 1.00 H ATOM 235 HB3 ASP A 19 -6.470 6.974 9.502 1.00 1.00 H ATOM 236 N GLY A 20 -7.240 4.568 7.764 1.00 1.00 N ATOM 237 CA GLY A 20 -8.458 4.339 7.011 1.00 1.00 C ATOM 238 C GLY A 20 -8.214 3.494 5.778 1.00 1.00 C ATOM 239 O GLY A 20 -9.124 3.263 4.981 1.00 1.00 O ATOM 240 H GLY A 20 -6.994 3.958 8.488 1.00 1.00 H ATOM 241 HA2 GLY A 20 -9.173 3.836 7.645 1.00 1.00 H ATOM 242 HA3 GLY A 20 -8.867 5.291 6.707 1.00 1.00 H ATOM 243 N PHE A 21 -6.976 3.036 5.621 1.00 1.00 N ATOM 244 CA PHE A 21 -6.599 2.214 4.478 1.00 1.00 C ATOM 245 C PHE A 21 -5.178 1.685 4.645 1.00 1.00 C ATOM 246 O PHE A 21 -4.247 2.452 4.890 1.00 1.00 O ATOM 247 CB PHE A 21 -6.709 3.025 3.183 1.00 1.00 C ATOM 248 CG PHE A 21 -6.334 4.472 3.345 1.00 1.00 C ATOM 249 CD1 PHE A 21 -5.004 4.853 3.411 1.00 1.00 C ATOM 250 CD2 PHE A 21 -7.313 5.448 3.436 1.00 1.00 C ATOM 251 CE1 PHE A 21 -4.657 6.182 3.565 1.00 1.00 C ATOM 252 CE2 PHE A 21 -6.973 6.778 3.590 1.00 1.00 C ATOM 253 CZ PHE A 21 -5.643 7.146 3.655 1.00 1.00 C ATOM 254 H PHE A 21 -6.296 3.258 6.293 1.00 1.00 H ATOM 255 HA PHE A 21 -7.282 1.378 4.430 1.00 1.00 H ATOM 256 HB2 PHE A 21 -6.055 2.594 2.440 1.00 1.00 H ATOM 257 HB3 PHE A 21 -7.727 2.983 2.826 1.00 1.00 H ATOM 258 HD1 PHE A 21 -4.233 4.101 3.341 1.00 1.00 H ATOM 259 HD2 PHE A 21 -8.353 5.161 3.387 1.00 1.00 H ATOM 260 HE1 PHE A 21 -3.617 6.467 3.614 1.00 1.00 H ATOM 261 HE2 PHE A 21 -7.745 7.530 3.660 1.00 1.00 H ATOM 262 HZ PHE A 21 -5.374 8.185 3.775 1.00 1.00 H ATOM 263 N TYR A 22 -5.015 0.373 4.515 1.00 1.00 N ATOM 264 CA TYR A 22 -3.702 -0.249 4.657 1.00 1.00 C ATOM 265 C TYR A 22 -3.203 -0.788 3.320 1.00 1.00 C ATOM 266 O TYR A 22 -3.990 -1.241 2.489 1.00 1.00 O ATOM 267 CB TYR A 22 -3.759 -1.379 5.686 1.00 1.00 C ATOM 268 CG TYR A 22 -4.844 -2.396 5.410 1.00 1.00 C ATOM 269 CD1 TYR A 22 -4.628 -3.450 4.532 1.00 1.00 C ATOM 270 CD2 TYR A 22 -6.085 -2.301 6.028 1.00 1.00 C ATOM 271 CE1 TYR A 22 -5.617 -4.381 4.277 1.00 1.00 C ATOM 272 CE2 TYR A 22 -7.079 -3.229 5.778 1.00 1.00 C ATOM 273 CZ TYR A 22 -6.840 -4.266 4.902 1.00 1.00 C ATOM 274 OH TYR A 22 -7.827 -5.191 4.652 1.00 1.00 O ATOM 275 H TYR A 22 -5.793 -0.190 4.322 1.00 1.00 H ATOM 276 HA TYR A 22 -3.014 0.507 5.005 1.00 1.00 H ATOM 277 HB2 TYR A 22 -2.813 -1.899 5.692 1.00 1.00 H ATOM 278 HB3 TYR A 22 -3.940 -0.957 6.664 1.00 1.00 H ATOM 279 HD1 TYR A 22 -3.668 -3.538 4.043 1.00 1.00 H ATOM 280 HD2 TYR A 22 -6.269 -1.487 6.713 1.00 1.00 H ATOM 281 HE1 TYR A 22 -5.429 -5.194 3.591 1.00 1.00 H ATOM 282 HE2 TYR A 22 -8.037 -3.138 6.269 1.00 1.00 H ATOM 283 HH TYR A 22 -7.992 -5.707 5.444 1.00 1.00 H ATOM 284 N CYS A 23 -1.890 -0.733 3.121 1.00 1.00 N ATOM 285 CA CYS A 23 -1.285 -1.215 1.884 1.00 1.00 C ATOM 286 C CYS A 23 -0.643 -2.584 2.084 1.00 1.00 C ATOM 287 O CYS A 23 -0.257 -2.946 3.196 1.00 1.00 O ATOM 288 CB CYS A 23 -0.239 -0.218 1.380 1.00 1.00 C ATOM 289 SG CYS A 23 0.640 -0.756 -0.124 1.00 1.00 S ATOM 290 H CYS A 23 -1.314 -0.360 3.821 1.00 1.00 H ATOM 291 HA CYS A 23 -2.067 -1.306 1.146 1.00 1.00 H ATOM 292 HB2 CYS A 23 -0.726 0.719 1.156 1.00 1.00 H ATOM 293 HB3 CYS A 23 0.498 -0.060 2.153 1.00 1.00 H ATOM 294 N SER A 24 -0.530 -3.336 0.995 1.00 1.00 N ATOM 295 CA SER A 24 0.068 -4.664 1.038 1.00 1.00 C ATOM 296 C SER A 24 0.976 -4.885 -0.169 1.00 1.00 C ATOM 297 O SER A 24 0.502 -5.014 -1.298 1.00 1.00 O ATOM 298 CB SER A 24 -1.021 -5.737 1.075 1.00 1.00 C ATOM 299 OG SER A 24 -0.458 -7.033 1.179 1.00 1.00 O ATOM 300 H SER A 24 -0.855 -2.986 0.140 1.00 1.00 H ATOM 301 HA SER A 24 0.662 -4.733 1.937 1.00 1.00 H ATOM 302 HB2 SER A 24 -1.661 -5.568 1.928 1.00 1.00 H ATOM 303 HB3 SER A 24 -1.607 -5.684 0.170 1.00 1.00 H ATOM 304 HG SER A 24 -0.794 -7.587 0.470 1.00 1.00 H ATOM 305 N CYS A 25 2.281 -4.924 0.077 1.00 1.00 N ATOM 306 CA CYS A 25 3.254 -5.125 -0.991 1.00 1.00 C ATOM 307 C CYS A 25 3.864 -6.521 -0.917 1.00 1.00 C ATOM 308 O CYS A 25 3.665 -7.345 -1.809 1.00 1.00 O ATOM 309 CB CYS A 25 4.357 -4.068 -0.909 1.00 1.00 C ATOM 310 SG CYS A 25 5.498 -4.066 -2.331 1.00 1.00 S ATOM 311 H CYS A 25 2.598 -4.812 0.998 1.00 1.00 H ATOM 312 HA CYS A 25 2.737 -5.021 -1.932 1.00 1.00 H ATOM 313 HB2 CYS A 25 3.903 -3.090 -0.854 1.00 1.00 H ATOM 314 HB3 CYS A 25 4.942 -4.237 -0.018 1.00 1.00 H ATOM 315 N ARG A 26 4.609 -6.780 0.153 1.00 1.00 N ATOM 316 CA ARG A 26 5.248 -8.077 0.343 1.00 1.00 C ATOM 317 C ARG A 26 6.229 -8.370 -0.789 1.00 1.00 C ATOM 318 O ARG A 26 6.563 -7.486 -1.578 1.00 1.00 O ATOM 319 CB ARG A 26 4.193 -9.183 0.421 1.00 1.00 C ATOM 320 CG ARG A 26 4.505 -10.249 1.458 1.00 1.00 C ATOM 321 CD ARG A 26 3.242 -10.745 2.145 1.00 1.00 C ATOM 322 NE ARG A 26 2.745 -11.983 1.549 1.00 1.00 N ATOM 323 CZ ARG A 26 3.257 -13.185 1.801 1.00 1.00 C ATOM 324 NH1 ARG A 26 4.280 -13.316 2.636 1.00 1.00 N ATOM 325 NH2 ARG A 26 2.744 -14.259 1.217 1.00 1.00 N ATOM 326 H ARG A 26 4.732 -6.083 0.831 1.00 1.00 H ATOM 327 HA ARG A 26 5.792 -8.045 1.275 1.00 1.00 H ATOM 328 HB2 ARG A 26 3.240 -8.738 0.668 1.00 1.00 H ATOM 329 HB3 ARG A 26 4.117 -9.661 -0.545 1.00 1.00 H ATOM 330 HG2 ARG A 26 4.987 -11.083 0.970 1.00 1.00 H ATOM 331 HG3 ARG A 26 5.168 -9.832 2.201 1.00 1.00 H ATOM 332 HD2 ARG A 26 3.460 -10.921 3.187 1.00 1.00 H ATOM 333 HD3 ARG A 26 2.480 -9.984 2.061 1.00 1.00 H ATOM 334 HE ARG A 26 1.989 -11.914 0.928 1.00 1.00 H ATOM 335 HH11 ARG A 26 4.671 -12.510 3.080 1.00 1.00 H ATOM 336 HH12 ARG A 26 4.660 -14.222 2.822 1.00 1.00 H ATOM 337 HH21 ARG A 26 1.973 -14.166 0.587 1.00 1.00 H ATOM 338 HH22 ARG A 26 3.129 -15.163 1.406 1.00 1.00 H ATOM 339 N SER A 27 6.688 -9.615 -0.861 1.00 1.00 N ATOM 340 CA SER A 27 7.631 -10.023 -1.897 1.00 1.00 C ATOM 341 C SER A 27 7.012 -9.906 -3.287 1.00 1.00 C ATOM 342 O SER A 27 7.723 -9.890 -4.293 1.00 1.00 O ATOM 343 CB SER A 27 8.098 -11.460 -1.653 1.00 1.00 C ATOM 344 OG SER A 27 7.001 -12.311 -1.367 1.00 1.00 O ATOM 345 H SER A 27 6.386 -10.275 -0.203 1.00 1.00 H ATOM 346 HA SER A 27 8.483 -9.366 -1.842 1.00 1.00 H ATOM 347 HB2 SER A 27 8.601 -11.827 -2.535 1.00 1.00 H ATOM 348 HB3 SER A 27 8.780 -11.477 -0.816 1.00 1.00 H ATOM 349 HG SER A 27 7.327 -13.159 -1.056 1.00 1.00 H ATOM 350 N MET A 28 5.688 -9.825 -3.338 1.00 1.00 N ATOM 351 CA MET A 28 4.977 -9.709 -4.607 1.00 1.00 C ATOM 352 C MET A 28 5.268 -8.364 -5.272 1.00 1.00 C ATOM 353 O MET A 28 5.412 -7.347 -4.594 1.00 1.00 O ATOM 354 CB MET A 28 3.471 -9.870 -4.387 1.00 1.00 C ATOM 355 CG MET A 28 2.796 -10.757 -5.421 1.00 1.00 C ATOM 356 SD MET A 28 1.474 -11.760 -4.717 1.00 1.00 S ATOM 357 CE MET A 28 0.050 -11.094 -5.574 1.00 1.00 C ATOM 358 H MET A 28 5.176 -9.843 -2.505 1.00 1.00 H ATOM 359 HA MET A 28 5.325 -10.500 -5.253 1.00 1.00 H ATOM 360 HB2 MET A 28 3.306 -10.302 -3.411 1.00 1.00 H ATOM 361 HB3 MET A 28 3.007 -8.895 -4.422 1.00 1.00 H ATOM 362 HG2 MET A 28 2.379 -10.130 -6.195 1.00 1.00 H ATOM 363 HG3 MET A 28 3.538 -11.413 -5.851 1.00 1.00 H ATOM 364 HE1 MET A 28 -0.714 -10.835 -4.856 1.00 1.00 H ATOM 365 HE2 MET A 28 -0.336 -11.834 -6.260 1.00 1.00 H ATOM 366 HE3 MET A 28 0.341 -10.211 -6.124 1.00 1.00 H ATOM 367 N PRO A 29 5.358 -8.341 -6.614 1.00 1.00 N ATOM 368 CA PRO A 29 5.633 -7.111 -7.364 1.00 1.00 C ATOM 369 C PRO A 29 4.458 -6.139 -7.333 1.00 1.00 C ATOM 370 O PRO A 29 4.639 -4.927 -7.448 1.00 1.00 O ATOM 371 CB PRO A 29 5.877 -7.610 -8.789 1.00 1.00 C ATOM 372 CG PRO A 29 5.127 -8.894 -8.875 1.00 1.00 C ATOM 373 CD PRO A 29 5.199 -9.507 -7.503 1.00 1.00 C ATOM 374 HA PRO A 29 6.518 -6.614 -6.996 1.00 1.00 H ATOM 375 HB2 PRO A 29 5.501 -6.884 -9.497 1.00 1.00 H ATOM 376 HB3 PRO A 29 6.934 -7.760 -8.946 1.00 1.00 H ATOM 377 HG2 PRO A 29 4.100 -8.702 -9.146 1.00 1.00 H ATOM 378 HG3 PRO A 29 5.594 -9.544 -9.600 1.00 1.00 H ATOM 379 HD2 PRO A 29 4.287 -10.040 -7.281 1.00 1.00 H ATOM 380 HD3 PRO A 29 6.051 -10.167 -7.429 1.00 1.00 H ATOM 381 N TYR A 30 3.254 -6.679 -7.176 1.00 1.00 N ATOM 382 CA TYR A 30 2.049 -5.860 -7.129 1.00 1.00 C ATOM 383 C TYR A 30 1.784 -5.364 -5.711 1.00 1.00 C ATOM 384 O TYR A 30 1.563 -6.157 -4.796 1.00 1.00 O ATOM 385 CB TYR A 30 0.845 -6.656 -7.635 1.00 1.00 C ATOM 386 CG TYR A 30 0.753 -6.724 -9.143 1.00 1.00 C ATOM 387 CD1 TYR A 30 1.872 -7.015 -9.914 1.00 1.00 C ATOM 388 CD2 TYR A 30 -0.452 -6.495 -9.795 1.00 1.00 C ATOM 389 CE1 TYR A 30 1.791 -7.077 -11.292 1.00 1.00 C ATOM 390 CE2 TYR A 30 -0.540 -6.556 -11.173 1.00 1.00 C ATOM 391 CZ TYR A 30 0.584 -6.847 -11.917 1.00 1.00 C ATOM 392 OH TYR A 30 0.500 -6.908 -13.289 1.00 1.00 O ATOM 393 H TYR A 30 3.175 -7.652 -7.089 1.00 1.00 H ATOM 394 HA TYR A 30 2.202 -5.007 -7.773 1.00 1.00 H ATOM 395 HB2 TYR A 30 0.909 -7.668 -7.262 1.00 1.00 H ATOM 396 HB3 TYR A 30 -0.061 -6.199 -7.267 1.00 1.00 H ATOM 397 HD1 TYR A 30 2.816 -7.196 -9.422 1.00 1.00 H ATOM 398 HD2 TYR A 30 -1.330 -6.266 -9.210 1.00 1.00 H ATOM 399 HE1 TYR A 30 2.672 -7.306 -11.874 1.00 1.00 H ATOM 400 HE2 TYR A 30 -1.486 -6.375 -11.662 1.00 1.00 H ATOM 401 HH TYR A 30 0.996 -7.666 -13.607 1.00 1.00 H ATOM 402 N CYS A 31 1.810 -4.047 -5.535 1.00 1.00 N ATOM 403 CA CYS A 31 1.573 -3.446 -4.228 1.00 1.00 C ATOM 404 C CYS A 31 0.702 -2.201 -4.343 1.00 1.00 C ATOM 405 O CYS A 31 0.849 -1.411 -5.275 1.00 1.00 O ATOM 406 CB CYS A 31 2.887 -3.092 -3.549 1.00 1.00 C ATOM 407 SG CYS A 31 4.276 -4.207 -3.947 1.00 1.00 S ATOM 408 H CYS A 31 1.993 -3.465 -6.303 1.00 1.00 H ATOM 409 HA CYS A 31 1.066 -4.162 -3.622 1.00 1.00 H ATOM 410 HB2 CYS A 31 3.160 -2.107 -3.848 1.00 1.00 H ATOM 411 HB3 CYS A 31 2.745 -3.111 -2.479 1.00 1.00 H ATOM 412 N ARG A 32 -0.206 -2.034 -3.387 1.00 1.00 N ATOM 413 CA ARG A 32 -1.104 -0.886 -3.376 1.00 1.00 C ATOM 414 C ARG A 32 -1.868 -0.811 -2.057 1.00 1.00 C ATOM 415 O ARG A 32 -1.861 -1.757 -1.271 1.00 1.00 O ATOM 416 CB ARG A 32 -2.088 -0.968 -4.545 1.00 1.00 C ATOM 417 CG ARG A 32 -1.594 -0.275 -5.805 1.00 1.00 C ATOM 418 CD ARG A 32 -1.338 -1.269 -6.927 1.00 1.00 C ATOM 419 NE ARG A 32 -2.533 -1.503 -7.734 1.00 1.00 N ATOM 420 CZ ARG A 32 -2.687 -2.547 -8.545 1.00 1.00 C ATOM 421 NH1 ARG A 32 -1.725 -3.455 -8.660 1.00 1.00 N ATOM 422 NH2 ARG A 32 -3.806 -2.685 -9.243 1.00 1.00 N ATOM 423 H ARG A 32 -0.273 -2.700 -2.670 1.00 1.00 H ATOM 424 HA ARG A 32 -0.505 0.006 -3.482 1.00 1.00 H ATOM 425 HB2 ARG A 32 -2.267 -2.008 -4.776 1.00 1.00 H ATOM 426 HB3 ARG A 32 -3.019 -0.508 -4.249 1.00 1.00 H ATOM 427 HG2 ARG A 32 -2.340 0.434 -6.130 1.00 1.00 H ATOM 428 HG3 ARG A 32 -0.674 0.245 -5.581 1.00 1.00 H ATOM 429 HD2 ARG A 32 -0.557 -0.881 -7.564 1.00 1.00 H ATOM 430 HD3 ARG A 32 -1.017 -2.205 -6.495 1.00 1.00 H ATOM 431 HE ARG A 32 -3.259 -0.848 -7.669 1.00 1.00 H ATOM 432 HH11 ARG A 32 -0.879 -3.357 -8.137 1.00 1.00 H ATOM 433 HH12 ARG A 32 -1.847 -4.237 -9.271 1.00 1.00 H ATOM 434 HH21 ARG A 32 -4.534 -2.004 -9.160 1.00 1.00 H ATOM 435 HH22 ARG A 32 -3.922 -3.469 -9.853 1.00 1.00 H ATOM 436 N CYS A 33 -2.528 0.319 -1.823 1.00 1.00 N ATOM 437 CA CYS A 33 -3.295 0.514 -0.606 1.00 1.00 C ATOM 438 C CYS A 33 -4.450 -0.480 -0.531 1.00 1.00 C ATOM 439 O CYS A 33 -4.475 -1.476 -1.254 1.00 1.00 O ATOM 440 CB CYS A 33 -3.821 1.943 -0.542 1.00 1.00 C ATOM 441 SG CYS A 33 -3.754 2.696 1.117 1.00 1.00 S ATOM 442 H CYS A 33 -2.501 1.036 -2.484 1.00 1.00 H ATOM 443 HA CYS A 33 -2.644 0.351 0.229 1.00 1.00 H ATOM 444 HB2 CYS A 33 -3.243 2.565 -1.209 1.00 1.00 H ATOM 445 HB3 CYS A 33 -4.846 1.942 -0.858 1.00 1.00 H ATOM 446 N ARG A 34 -5.401 -0.199 0.348 1.00 1.00 N ATOM 447 CA ARG A 34 -6.566 -1.059 0.531 1.00 1.00 C ATOM 448 C ARG A 34 -7.443 -0.540 1.663 1.00 1.00 C ATOM 449 O ARG A 34 -7.248 -0.890 2.827 1.00 1.00 O ATOM 450 CB ARG A 34 -6.133 -2.499 0.823 1.00 1.00 C ATOM 451 CG ARG A 34 -6.911 -3.540 0.034 1.00 1.00 C ATOM 452 CD ARG A 34 -6.575 -3.482 -1.447 1.00 1.00 C ATOM 453 NE ARG A 34 -7.305 -4.489 -2.214 1.00 1.00 N ATOM 454 CZ ARG A 34 -8.610 -4.424 -2.469 1.00 1.00 C ATOM 455 NH1 ARG A 34 -9.331 -3.404 -2.021 1.00 1.00 N ATOM 456 NH2 ARG A 34 -9.195 -5.382 -3.174 1.00 1.00 N ATOM 457 H ARG A 34 -5.318 0.610 0.889 1.00 1.00 H ATOM 458 HA ARG A 34 -7.141 -1.042 -0.385 1.00 1.00 H ATOM 459 HB2 ARG A 34 -5.086 -2.604 0.580 1.00 1.00 H ATOM 460 HB3 ARG A 34 -6.271 -2.699 1.875 1.00 1.00 H ATOM 461 HG2 ARG A 34 -6.664 -4.521 0.411 1.00 1.00 H ATOM 462 HG3 ARG A 34 -7.968 -3.358 0.162 1.00 1.00 H ATOM 463 HD2 ARG A 34 -6.830 -2.502 -1.823 1.00 1.00 H ATOM 464 HD3 ARG A 34 -5.515 -3.648 -1.569 1.00 1.00 H ATOM 465 HE ARG A 34 -6.796 -5.253 -2.557 1.00 1.00 H ATOM 466 HH11 ARG A 34 -8.896 -2.678 -1.488 1.00 1.00 H ATOM 467 HH12 ARG A 34 -10.311 -3.362 -2.216 1.00 1.00 H ATOM 468 HH21 ARG A 34 -8.656 -6.153 -3.514 1.00 1.00 H ATOM 469 HH22 ARG A 34 -10.175 -5.334 -3.366 1.00 1.00 H ATOM 470 N ASN A 35 -8.410 0.295 1.309 1.00 1.00 N ATOM 471 CA ASN A 35 -9.324 0.866 2.291 1.00 1.00 C ATOM 472 C ASN A 35 -10.220 -0.213 2.880 1.00 1.00 C ATOM 473 O ASN A 35 -10.562 -1.182 2.203 1.00 1.00 O ATOM 474 CB ASN A 35 -10.188 1.957 1.649 1.00 1.00 C ATOM 475 CG ASN A 35 -10.652 1.595 0.247 1.00 1.00 C ATOM 476 OD1 ASN A 35 -10.616 2.425 -0.661 1.00 1.00 O ATOM 477 ND2 ASN A 35 -11.092 0.352 0.061 1.00 1.00 N ATOM 478 H ASN A 35 -8.512 0.533 0.365 1.00 1.00 H ATOM 479 HA ASN A 35 -8.735 1.303 3.082 1.00 1.00 H ATOM 480 HB2 ASN A 35 -11.061 2.122 2.263 1.00 1.00 H ATOM 481 HB3 ASN A 35 -9.617 2.872 1.593 1.00 1.00 H ATOM 482 HD21 ASN A 35 -11.099 -0.261 0.826 1.00 1.00 H ATOM 483 HD22 ASN A 35 -11.388 0.097 -0.837 1.00 1.00 H ATOM 484 N ASN A 36 -10.609 -0.041 4.135 1.00 1.00 N ATOM 485 CA ASN A 36 -11.476 -1.011 4.785 1.00 1.00 C ATOM 486 C ASN A 36 -12.912 -0.850 4.308 1.00 1.00 C ATOM 487 O ASN A 36 -13.352 0.250 3.975 1.00 1.00 O ATOM 488 CB ASN A 36 -11.419 -0.870 6.303 1.00 1.00 C ATOM 489 CG ASN A 36 -10.009 -0.994 6.845 1.00 1.00 C ATOM 490 OD1 ASN A 36 -9.176 -0.109 6.648 1.00 1.00 O ATOM 491 ND2 ASN A 36 -9.735 -2.096 7.534 1.00 1.00 N ATOM 492 H ASN A 36 -10.314 0.753 4.629 1.00 1.00 H ATOM 493 HA ASN A 36 -11.130 -1.997 4.511 1.00 1.00 H ATOM 494 HB2 ASN A 36 -11.812 0.095 6.584 1.00 1.00 H ATOM 495 HB3 ASN A 36 -12.028 -1.646 6.745 1.00 1.00 H ATOM 496 HD21 ASN A 36 -10.447 -2.758 7.651 1.00 1.00 H ATOM 497 HD22 ASN A 36 -8.830 -2.202 7.896 1.00 1.00 H ATOM 498 N SER A 37 -13.634 -1.959 4.280 1.00 1.00 N ATOM 499 CA SER A 37 -15.026 -1.959 3.847 1.00 1.00 C ATOM 500 C SER A 37 -15.961 -1.670 5.017 1.00 1.00 C ATOM 501 O SER A 37 -15.740 -2.243 6.104 1.00 1.00 O ATOM 502 CB SER A 37 -15.384 -3.304 3.213 1.00 1.00 C ATOM 503 OG SER A 37 -14.527 -3.600 2.123 1.00 1.00 O ATOM 504 H SER A 37 -13.218 -2.798 4.560 1.00 1.00 H ATOM 505 HA SER A 37 -15.143 -1.181 3.108 1.00 1.00 H ATOM 506 HB2 SER A 37 -15.287 -4.085 3.952 1.00 1.00 H ATOM 507 HB3 SER A 37 -16.403 -3.272 2.855 1.00 1.00 H ATOM 508 HG SER A 37 -14.427 -2.819 1.574 1.00 1.00 H HETATM 509 N NH2 A 38 -16.905 -0.873 4.836 1.00 1.00 N TER 510 NH2 A 38