ATOM 1 N GLY A 1 1.512 14.017 2.047 1.00 1.00 N ATOM 2 CA GLY A 1 0.879 12.926 1.256 1.00 1.00 C ATOM 3 C GLY A 1 0.946 11.585 1.960 1.00 1.00 C ATOM 4 O GLY A 1 1.962 11.245 2.567 1.00 1.00 O ATOM 5 H1 GLY A 1 2.426 13.700 2.427 1.00 1.00 H ATOM 6 H2 GLY A 1 0.895 14.288 2.839 1.00 1.00 H ATOM 7 H3 GLY A 1 1.669 14.850 1.444 1.00 1.00 H ATOM 8 HA2 GLY A 1 -0.156 13.177 1.080 1.00 1.00 H ATOM 9 HA3 GLY A 1 1.385 12.846 0.305 1.00 1.00 H ATOM 10 N CYS A 2 -0.139 10.822 1.880 1.00 1.00 N ATOM 11 CA CYS A 2 -0.213 9.523 2.504 1.00 1.00 C ATOM 12 C CYS A 2 0.616 8.505 1.729 1.00 1.00 C ATOM 13 O CYS A 2 1.339 8.864 0.799 1.00 1.00 O ATOM 14 CB CYS A 2 -1.671 9.094 2.554 1.00 1.00 C ATOM 15 SG CYS A 2 -2.610 9.813 3.938 1.00 1.00 S ATOM 16 H CYS A 2 -0.918 11.139 1.387 1.00 1.00 H ATOM 17 HA CYS A 2 0.170 9.605 3.510 1.00 1.00 H ATOM 18 HB2 CYS A 2 -2.158 9.393 1.639 1.00 1.00 H ATOM 19 HB3 CYS A 2 -1.716 8.034 2.638 1.00 1.00 H ATOM 20 N LEU A 3 0.509 7.233 2.105 1.00 1.00 N ATOM 21 CA LEU A 3 1.253 6.181 1.425 1.00 1.00 C ATOM 22 C LEU A 3 0.304 5.159 0.826 1.00 1.00 C ATOM 23 O LEU A 3 0.247 4.010 1.262 1.00 1.00 O ATOM 24 CB LEU A 3 2.228 5.501 2.388 1.00 1.00 C ATOM 25 CG LEU A 3 3.453 4.863 1.728 1.00 1.00 C ATOM 26 CD1 LEU A 3 4.671 4.986 2.630 1.00 1.00 C ATOM 27 CD2 LEU A 3 3.178 3.404 1.396 1.00 1.00 C ATOM 28 H LEU A 3 -0.087 6.996 2.851 1.00 1.00 H ATOM 29 HA LEU A 3 1.808 6.639 0.621 1.00 1.00 H ATOM 30 HB2 LEU A 3 2.570 6.239 3.099 1.00 1.00 H ATOM 31 HB3 LEU A 3 1.694 4.732 2.922 1.00 1.00 H ATOM 32 HG LEU A 3 3.668 5.382 0.805 1.00 1.00 H ATOM 33 HD11 LEU A 3 4.521 5.794 3.330 1.00 1.00 H ATOM 34 HD12 LEU A 3 5.545 5.187 2.029 1.00 1.00 H ATOM 35 HD13 LEU A 3 4.812 4.062 3.172 1.00 1.00 H ATOM 36 HD21 LEU A 3 2.561 2.969 2.169 1.00 1.00 H ATOM 37 HD22 LEU A 3 4.113 2.866 1.337 1.00 1.00 H ATOM 38 HD23 LEU A 3 2.666 3.340 0.448 1.00 1.00 H ATOM 39 N GLY A 4 -0.440 5.594 -0.179 1.00 1.00 N ATOM 40 CA GLY A 4 -1.389 4.716 -0.834 1.00 1.00 C ATOM 41 C GLY A 4 -2.311 5.456 -1.784 1.00 1.00 C ATOM 42 O GLY A 4 -2.745 4.903 -2.795 1.00 1.00 O ATOM 43 H GLY A 4 -0.340 6.522 -0.477 1.00 1.00 H ATOM 44 HA2 GLY A 4 -0.847 3.966 -1.388 1.00 1.00 H ATOM 45 HA3 GLY A 4 -1.987 4.230 -0.078 1.00 1.00 H ATOM 46 N GLU A 5 -2.615 6.707 -1.457 1.00 1.00 N ATOM 47 CA GLU A 5 -3.497 7.521 -2.286 1.00 1.00 C ATOM 48 C GLU A 5 -2.796 7.958 -3.570 1.00 1.00 C ATOM 49 O GLU A 5 -2.988 7.356 -4.627 1.00 1.00 O ATOM 50 CB GLU A 5 -3.977 8.747 -1.505 1.00 1.00 C ATOM 51 CG GLU A 5 -4.965 8.415 -0.399 1.00 1.00 C ATOM 52 CD GLU A 5 -6.396 8.744 -0.779 1.00 1.00 C ATOM 53 OE1 GLU A 5 -6.644 9.882 -1.230 1.00 1.00 O ATOM 54 OE2 GLU A 5 -7.269 7.864 -0.624 1.00 1.00 O ATOM 55 H GLU A 5 -2.240 7.090 -0.637 1.00 1.00 H ATOM 56 HA GLU A 5 -4.352 6.917 -2.547 1.00 1.00 H ATOM 57 HB2 GLU A 5 -3.121 9.233 -1.059 1.00 1.00 H ATOM 58 HB3 GLU A 5 -4.453 9.432 -2.190 1.00 1.00 H ATOM 59 HG2 GLU A 5 -4.901 7.359 -0.181 1.00 1.00 H ATOM 60 HG3 GLU A 5 -4.703 8.980 0.483 1.00 1.00 H ATOM 61 N GLY A 6 -1.987 9.011 -3.475 1.00 1.00 N ATOM 62 CA GLY A 6 -1.276 9.511 -4.643 1.00 1.00 C ATOM 63 C GLY A 6 0.147 9.138 -4.684 1.00 1.00 C ATOM 64 O GLY A 6 0.937 9.442 -5.578 1.00 1.00 O ATOM 65 H GLY A 6 -1.876 9.455 -2.608 1.00 1.00 H ATOM 66 HA2 GLY A 6 -1.722 9.111 -5.474 1.00 1.00 H ATOM 67 HA3 GLY A 6 -1.337 10.539 -4.623 1.00 1.00 H ATOM 68 N GLU A 7 0.374 8.486 -3.679 1.00 1.00 N ATOM 69 CA GLU A 7 1.664 7.913 -3.312 1.00 1.00 C ATOM 70 C GLU A 7 1.542 6.415 -3.052 1.00 1.00 C ATOM 71 O GLU A 7 1.459 5.979 -1.904 1.00 1.00 O ATOM 72 CB GLU A 7 2.223 8.614 -2.073 1.00 1.00 C ATOM 73 CG GLU A 7 3.736 8.761 -2.087 1.00 1.00 C ATOM 74 CD GLU A 7 4.214 9.767 -3.116 1.00 1.00 C ATOM 75 OE1 GLU A 7 3.458 10.045 -4.070 1.00 1.00 O ATOM 76 OE2 GLU A 7 5.344 10.277 -2.966 1.00 1.00 O ATOM 77 H GLU A 7 -0.415 8.392 -3.142 1.00 1.00 H ATOM 78 HA GLU A 7 2.342 8.069 -4.138 1.00 1.00 H ATOM 79 HB2 GLU A 7 1.788 9.600 -2.004 1.00 1.00 H ATOM 80 HB3 GLU A 7 1.946 8.046 -1.197 1.00 1.00 H ATOM 81 HG2 GLU A 7 4.063 9.085 -1.111 1.00 1.00 H ATOM 82 HG3 GLU A 7 4.175 7.800 -2.313 1.00 1.00 H ATOM 83 N LYS A 8 1.535 5.632 -4.126 1.00 1.00 N ATOM 84 CA LYS A 8 1.426 4.182 -4.012 1.00 1.00 C ATOM 85 C LYS A 8 2.583 3.616 -3.196 1.00 1.00 C ATOM 86 O LYS A 8 3.658 4.212 -3.130 1.00 1.00 O ATOM 87 CB LYS A 8 1.403 3.540 -5.401 1.00 1.00 C ATOM 88 CG LYS A 8 2.523 4.018 -6.311 1.00 1.00 C ATOM 89 CD LYS A 8 2.037 5.081 -7.283 1.00 1.00 C ATOM 90 CE LYS A 8 3.080 6.166 -7.490 1.00 1.00 C ATOM 91 NZ LYS A 8 2.845 6.931 -8.746 1.00 1.00 N ATOM 92 H LYS A 8 1.606 6.038 -5.015 1.00 1.00 H ATOM 93 HA LYS A 8 0.500 3.957 -3.506 1.00 1.00 H ATOM 94 HB2 LYS A 8 1.491 2.469 -5.291 1.00 1.00 H ATOM 95 HB3 LYS A 8 0.460 3.768 -5.875 1.00 1.00 H ATOM 96 HG2 LYS A 8 3.314 4.435 -5.705 1.00 1.00 H ATOM 97 HG3 LYS A 8 2.902 3.176 -6.871 1.00 1.00 H ATOM 98 HD2 LYS A 8 1.824 4.615 -8.234 1.00 1.00 H ATOM 99 HD3 LYS A 8 1.136 5.529 -6.890 1.00 1.00 H ATOM 100 HE2 LYS A 8 3.043 6.848 -6.653 1.00 1.00 H ATOM 101 HE3 LYS A 8 4.056 5.706 -7.535 1.00 1.00 H ATOM 102 HZ1 LYS A 8 3.719 7.413 -9.039 1.00 1.00 H ATOM 103 HZ2 LYS A 8 2.102 7.643 -8.598 1.00 1.00 H ATOM 104 HZ3 LYS A 8 2.546 6.286 -9.506 1.00 1.00 H ATOM 105 N CYS A 9 2.357 2.463 -2.574 1.00 1.00 N ATOM 106 CA CYS A 9 3.383 1.823 -1.763 1.00 1.00 C ATOM 107 C CYS A 9 4.569 1.388 -2.614 1.00 1.00 C ATOM 108 O CYS A 9 4.478 1.326 -3.841 1.00 1.00 O ATOM 109 CB CYS A 9 2.817 0.628 -1.020 1.00 1.00 C ATOM 110 SG CYS A 9 1.159 0.889 -0.309 1.00 1.00 S ATOM 111 H CYS A 9 1.482 2.036 -2.663 1.00 1.00 H ATOM 112 HA CYS A 9 3.720 2.530 -1.045 1.00 1.00 H ATOM 113 HB2 CYS A 9 2.760 -0.184 -1.701 1.00 1.00 H ATOM 114 HB3 CYS A 9 3.485 0.367 -0.213 1.00 1.00 H ATOM 115 N ALA A 10 5.682 1.087 -1.953 1.00 1.00 N ATOM 116 CA ALA A 10 6.893 0.655 -2.643 1.00 1.00 C ATOM 117 C ALA A 10 8.019 0.387 -1.651 1.00 1.00 C ATOM 118 O ALA A 10 7.987 0.865 -0.516 1.00 1.00 O ATOM 119 CB ALA A 10 7.326 1.698 -3.663 1.00 1.00 C ATOM 120 H ALA A 10 5.689 1.156 -0.976 1.00 1.00 H ATOM 121 HA ALA A 10 6.667 -0.260 -3.171 1.00 1.00 H ATOM 122 HB1 ALA A 10 6.781 1.550 -4.584 1.00 1.00 H ATOM 123 HB2 ALA A 10 8.386 1.601 -3.852 1.00 1.00 H ATOM 124 HB3 ALA A 10 7.119 2.686 -3.278 1.00 1.00 H ATOM 125 N ASP A 11 9.016 -0.375 -2.088 1.00 1.00 N ATOM 126 CA ASP A 11 10.158 -0.703 -1.240 1.00 1.00 C ATOM 127 C ASP A 11 10.899 0.559 -0.798 1.00 1.00 C ATOM 128 O ASP A 11 11.701 0.522 0.135 1.00 1.00 O ATOM 129 CB ASP A 11 11.115 -1.640 -1.982 1.00 1.00 C ATOM 130 CG ASP A 11 11.126 -3.037 -1.394 1.00 1.00 C ATOM 131 OD1 ASP A 11 10.035 -3.625 -1.238 1.00 1.00 O ATOM 132 OD2 ASP A 11 12.227 -3.545 -1.090 1.00 1.00 O ATOM 133 H ASP A 11 8.986 -0.722 -3.003 1.00 1.00 H ATOM 134 HA ASP A 11 9.782 -1.209 -0.363 1.00 1.00 H ATOM 135 HB2 ASP A 11 10.812 -1.708 -3.016 1.00 1.00 H ATOM 136 HB3 ASP A 11 12.116 -1.239 -1.930 1.00 1.00 H ATOM 137 N TRP A 12 10.627 1.675 -1.472 1.00 1.00 N ATOM 138 CA TRP A 12 11.257 2.938 -1.158 1.00 1.00 C ATOM 139 C TRP A 12 11.027 3.321 0.301 1.00 1.00 C ATOM 140 O TRP A 12 11.974 3.442 1.078 1.00 1.00 O ATOM 141 CB TRP A 12 10.688 4.008 -2.080 1.00 1.00 C ATOM 142 CG TRP A 12 11.424 4.132 -3.377 1.00 1.00 C ATOM 143 CD1 TRP A 12 11.203 3.409 -4.513 1.00 1.00 C ATOM 144 CD2 TRP A 12 12.499 5.031 -3.675 1.00 1.00 C ATOM 145 NE1 TRP A 12 12.072 3.802 -5.500 1.00 1.00 N ATOM 146 CE2 TRP A 12 12.878 4.797 -5.011 1.00 1.00 C ATOM 147 CE3 TRP A 12 13.176 6.011 -2.944 1.00 1.00 C ATOM 148 CZ2 TRP A 12 13.905 5.507 -5.629 1.00 1.00 C ATOM 149 CZ3 TRP A 12 14.195 6.715 -3.558 1.00 1.00 C ATOM 150 CH2 TRP A 12 14.550 6.460 -4.889 1.00 1.00 C ATOM 151 H TRP A 12 9.983 1.654 -2.204 1.00 1.00 H ATOM 152 HA TRP A 12 12.317 2.842 -1.338 1.00 1.00 H ATOM 153 HB2 TRP A 12 9.660 3.766 -2.305 1.00 1.00 H ATOM 154 HB3 TRP A 12 10.723 4.949 -1.580 1.00 1.00 H ATOM 155 HD1 TRP A 12 10.449 2.641 -4.608 1.00 1.00 H ATOM 156 HE1 TRP A 12 12.108 3.432 -6.406 1.00 1.00 H ATOM 157 HE3 TRP A 12 12.916 6.221 -1.917 1.00 1.00 H ATOM 158 HZ2 TRP A 12 14.191 5.323 -6.654 1.00 1.00 H ATOM 159 HZ3 TRP A 12 14.729 7.475 -3.009 1.00 1.00 H ATOM 160 HH2 TRP A 12 15.353 7.034 -5.328 1.00 1.00 H ATOM 161 N SER A 13 9.763 3.513 0.664 1.00 1.00 N ATOM 162 CA SER A 13 9.405 3.887 2.034 1.00 1.00 C ATOM 163 C SER A 13 8.637 2.796 2.729 1.00 1.00 C ATOM 164 O SER A 13 8.236 2.898 3.889 1.00 1.00 O ATOM 165 CB SER A 13 8.572 5.141 2.013 1.00 1.00 C ATOM 166 OG SER A 13 8.480 5.731 3.298 1.00 1.00 O ATOM 167 H SER A 13 9.052 3.404 -0.002 1.00 1.00 H ATOM 168 HA SER A 13 10.296 4.037 2.555 1.00 1.00 H ATOM 169 HB2 SER A 13 9.007 5.848 1.326 1.00 1.00 H ATOM 170 HB3 SER A 13 7.584 4.867 1.677 1.00 1.00 H ATOM 171 HG SER A 13 9.182 6.376 3.405 1.00 1.00 H ATOM 172 N GLY A 14 8.460 1.779 1.979 1.00 1.00 N ATOM 173 CA GLY A 14 7.745 0.596 2.422 1.00 1.00 C ATOM 174 C GLY A 14 6.250 0.830 2.536 1.00 1.00 C ATOM 175 O GLY A 14 5.817 1.931 2.875 1.00 1.00 O ATOM 176 H GLY A 14 8.831 1.844 1.093 1.00 1.00 H ATOM 177 HA2 GLY A 14 7.922 -0.202 1.717 1.00 1.00 H ATOM 178 HA3 GLY A 14 8.127 0.299 3.388 1.00 1.00 H ATOM 179 N PRO A 15 5.427 -0.196 2.256 1.00 1.00 N ATOM 180 CA PRO A 15 3.966 -0.081 2.332 1.00 1.00 C ATOM 181 C PRO A 15 3.475 0.129 3.759 1.00 1.00 C ATOM 182 O PRO A 15 4.076 -0.365 4.713 1.00 1.00 O ATOM 183 CB PRO A 15 3.469 -1.424 1.791 1.00 1.00 C ATOM 184 CG PRO A 15 4.604 -2.364 1.999 1.00 1.00 C ATOM 185 CD PRO A 15 5.853 -1.544 1.842 1.00 1.00 C ATOM 186 HA PRO A 15 3.600 0.720 1.707 1.00 1.00 H ATOM 187 HB2 PRO A 15 2.592 -1.734 2.342 1.00 1.00 H ATOM 188 HB3 PRO A 15 3.226 -1.325 0.745 1.00 1.00 H ATOM 189 HG2 PRO A 15 4.555 -2.786 2.992 1.00 1.00 H ATOM 190 HG3 PRO A 15 4.574 -3.147 1.256 1.00 1.00 H ATOM 191 HD2 PRO A 15 6.634 -1.917 2.488 1.00 1.00 H ATOM 192 HD3 PRO A 15 6.179 -1.545 0.813 1.00 1.00 H ATOM 193 N SER A 16 2.377 0.864 3.897 1.00 1.00 N ATOM 194 CA SER A 16 1.803 1.137 5.209 1.00 1.00 C ATOM 195 C SER A 16 0.443 1.809 5.086 1.00 1.00 C ATOM 196 O SER A 16 -0.511 1.436 5.768 1.00 1.00 O ATOM 197 CB SER A 16 2.748 2.017 6.029 1.00 1.00 C ATOM 198 OG SER A 16 2.750 3.350 5.549 1.00 1.00 O ATOM 199 H SER A 16 1.942 1.229 3.098 1.00 1.00 H ATOM 200 HA SER A 16 1.676 0.198 5.712 1.00 1.00 H ATOM 201 HB2 SER A 16 2.428 2.021 7.061 1.00 1.00 H ATOM 202 HB3 SER A 16 3.751 1.622 5.965 1.00 1.00 H ATOM 203 HG SER A 16 3.185 3.920 6.187 1.00 1.00 H ATOM 204 N CYS A 17 0.368 2.802 4.213 1.00 1.00 N ATOM 205 CA CYS A 17 -0.871 3.542 3.992 1.00 1.00 C ATOM 206 C CYS A 17 -1.308 4.248 5.272 1.00 1.00 C ATOM 207 O CYS A 17 -1.140 3.717 6.369 1.00 1.00 O ATOM 208 CB CYS A 17 -1.979 2.595 3.521 1.00 1.00 C ATOM 209 SG CYS A 17 -2.022 2.312 1.721 1.00 1.00 S ATOM 210 H CYS A 17 1.167 3.043 3.707 1.00 1.00 H ATOM 211 HA CYS A 17 -0.688 4.283 3.228 1.00 1.00 H ATOM 212 HB2 CYS A 17 -1.847 1.635 3.998 1.00 1.00 H ATOM 213 HB3 CYS A 17 -2.934 3.004 3.812 1.00 1.00 H ATOM 214 N CYS A 18 -1.866 5.450 5.132 1.00 1.00 N ATOM 215 CA CYS A 18 -2.320 6.213 6.296 1.00 1.00 C ATOM 216 C CYS A 18 -3.289 5.396 7.150 1.00 1.00 C ATOM 217 O CYS A 18 -3.464 4.196 6.939 1.00 1.00 O ATOM 218 CB CYS A 18 -2.992 7.514 5.859 1.00 1.00 C ATOM 219 SG CYS A 18 -1.836 8.888 5.567 1.00 1.00 S ATOM 220 H CYS A 18 -1.971 5.832 4.229 1.00 1.00 H ATOM 221 HA CYS A 18 -1.452 6.452 6.891 1.00 1.00 H ATOM 222 HB2 CYS A 18 -3.534 7.341 4.946 1.00 1.00 H ATOM 223 HB3 CYS A 18 -3.686 7.829 6.623 1.00 1.00 H ATOM 224 N ASP A 19 -3.915 6.059 8.117 1.00 1.00 N ATOM 225 CA ASP A 19 -4.864 5.400 9.009 1.00 1.00 C ATOM 226 C ASP A 19 -6.212 5.198 8.326 1.00 1.00 C ATOM 227 O ASP A 19 -6.618 5.993 7.479 1.00 1.00 O ATOM 228 CB ASP A 19 -5.042 6.218 10.291 1.00 1.00 C ATOM 229 CG ASP A 19 -4.832 5.386 11.541 1.00 1.00 C ATOM 230 OD1 ASP A 19 -5.235 4.204 11.542 1.00 1.00 O ATOM 231 OD2 ASP A 19 -4.265 5.917 12.519 1.00 1.00 O ATOM 232 H ASP A 19 -3.733 7.013 8.234 1.00 1.00 H ATOM 233 HA ASP A 19 -4.459 4.433 9.265 1.00 1.00 H ATOM 234 HB2 ASP A 19 -4.328 7.027 10.296 1.00 1.00 H ATOM 235 HB3 ASP A 19 -6.042 6.626 10.316 1.00 1.00 H ATOM 236 N GLY A 20 -6.894 4.119 8.695 1.00 1.00 N ATOM 237 CA GLY A 20 -8.183 3.815 8.105 1.00 1.00 C ATOM 238 C GLY A 20 -8.051 2.930 6.882 1.00 1.00 C ATOM 239 O GLY A 20 -9.048 2.560 6.259 1.00 1.00 O ATOM 240 H GLY A 20 -6.513 3.517 9.366 1.00 1.00 H ATOM 241 HA2 GLY A 20 -8.796 3.311 8.839 1.00 1.00 H ATOM 242 HA3 GLY A 20 -8.665 4.738 7.819 1.00 1.00 H ATOM 243 N PHE A 21 -6.812 2.592 6.538 1.00 1.00 N ATOM 244 CA PHE A 21 -6.539 1.748 5.382 1.00 1.00 C ATOM 245 C PHE A 21 -5.079 1.304 5.374 1.00 1.00 C ATOM 246 O PHE A 21 -4.170 2.130 5.436 1.00 1.00 O ATOM 247 CB PHE A 21 -6.869 2.493 4.083 1.00 1.00 C ATOM 248 CG PHE A 21 -6.623 3.976 4.150 1.00 1.00 C ATOM 249 CD1 PHE A 21 -7.604 4.834 4.622 1.00 1.00 C ATOM 250 CD2 PHE A 21 -5.413 4.510 3.738 1.00 1.00 C ATOM 251 CE1 PHE A 21 -7.382 6.196 4.681 1.00 1.00 C ATOM 252 CE2 PHE A 21 -5.185 5.871 3.795 1.00 1.00 C ATOM 253 CZ PHE A 21 -6.171 6.716 4.267 1.00 1.00 C ATOM 254 H PHE A 21 -6.060 2.920 7.078 1.00 1.00 H ATOM 255 HA PHE A 21 -7.168 0.874 5.456 1.00 1.00 H ATOM 256 HB2 PHE A 21 -6.263 2.094 3.285 1.00 1.00 H ATOM 257 HB3 PHE A 21 -7.912 2.342 3.846 1.00 1.00 H ATOM 258 HD1 PHE A 21 -8.551 4.428 4.946 1.00 1.00 H ATOM 259 HD2 PHE A 21 -4.643 3.852 3.369 1.00 1.00 H ATOM 260 HE1 PHE A 21 -8.154 6.854 5.051 1.00 1.00 H ATOM 261 HE2 PHE A 21 -4.238 6.274 3.469 1.00 1.00 H ATOM 262 HZ PHE A 21 -5.995 7.781 4.313 1.00 1.00 H ATOM 263 N TYR A 22 -4.863 -0.006 5.302 1.00 1.00 N ATOM 264 CA TYR A 22 -3.512 -0.557 5.291 1.00 1.00 C ATOM 265 C TYR A 22 -3.101 -0.969 3.881 1.00 1.00 C ATOM 266 O TYR A 22 -3.948 -1.172 3.011 1.00 1.00 O ATOM 267 CB TYR A 22 -3.422 -1.760 6.232 1.00 1.00 C ATOM 268 CG TYR A 22 -4.350 -2.893 5.857 1.00 1.00 C ATOM 269 CD1 TYR A 22 -5.668 -2.910 6.295 1.00 1.00 C ATOM 270 CD2 TYR A 22 -3.908 -3.946 5.066 1.00 1.00 C ATOM 271 CE1 TYR A 22 -6.520 -3.945 5.955 1.00 1.00 C ATOM 272 CE2 TYR A 22 -4.753 -4.983 4.721 1.00 1.00 C ATOM 273 CZ TYR A 22 -6.058 -4.978 5.168 1.00 1.00 C ATOM 274 OH TYR A 22 -6.902 -6.010 4.827 1.00 1.00 O ATOM 275 H TYR A 22 -5.629 -0.616 5.258 1.00 1.00 H ATOM 276 HA TYR A 22 -2.838 0.211 5.639 1.00 1.00 H ATOM 277 HB2 TYR A 22 -2.412 -2.142 6.221 1.00 1.00 H ATOM 278 HB3 TYR A 22 -3.671 -1.443 7.234 1.00 1.00 H ATOM 279 HD1 TYR A 22 -6.028 -2.099 6.911 1.00 1.00 H ATOM 280 HD2 TYR A 22 -2.886 -3.947 4.717 1.00 1.00 H ATOM 281 HE1 TYR A 22 -7.541 -3.940 6.306 1.00 1.00 H ATOM 282 HE2 TYR A 22 -4.391 -5.793 4.105 1.00 1.00 H ATOM 283 HH TYR A 22 -6.553 -6.836 5.170 1.00 1.00 H ATOM 284 N CYS A 23 -1.795 -1.090 3.662 1.00 1.00 N ATOM 285 CA CYS A 23 -1.273 -1.478 2.356 1.00 1.00 C ATOM 286 C CYS A 23 -0.948 -2.966 2.314 1.00 1.00 C ATOM 287 O CYS A 23 -0.688 -3.587 3.344 1.00 1.00 O ATOM 288 CB CYS A 23 -0.021 -0.667 2.018 1.00 1.00 C ATOM 289 SG CYS A 23 0.616 -0.958 0.336 1.00 1.00 S ATOM 290 H CYS A 23 -1.168 -0.914 4.395 1.00 1.00 H ATOM 291 HA CYS A 23 -2.033 -1.270 1.620 1.00 1.00 H ATOM 292 HB2 CYS A 23 -0.246 0.385 2.107 1.00 1.00 H ATOM 293 HB3 CYS A 23 0.764 -0.922 2.715 1.00 1.00 H ATOM 294 N SER A 24 -0.964 -3.528 1.112 1.00 1.00 N ATOM 295 CA SER A 24 -0.670 -4.943 0.922 1.00 1.00 C ATOM 296 C SER A 24 0.069 -5.170 -0.393 1.00 1.00 C ATOM 297 O SER A 24 -0.532 -5.143 -1.467 1.00 1.00 O ATOM 298 CB SER A 24 -1.962 -5.762 0.942 1.00 1.00 C ATOM 299 OG SER A 24 -1.753 -7.031 1.537 1.00 1.00 O ATOM 300 H SER A 24 -1.178 -2.976 0.331 1.00 1.00 H ATOM 301 HA SER A 24 -0.038 -5.263 1.737 1.00 1.00 H ATOM 302 HB2 SER A 24 -2.713 -5.232 1.509 1.00 1.00 H ATOM 303 HB3 SER A 24 -2.311 -5.906 -0.070 1.00 1.00 H ATOM 304 HG SER A 24 -2.569 -7.535 1.512 1.00 1.00 H ATOM 305 N CYS A 25 1.376 -5.390 -0.301 1.00 1.00 N ATOM 306 CA CYS A 25 2.197 -5.621 -1.484 1.00 1.00 C ATOM 307 C CYS A 25 2.590 -7.090 -1.597 1.00 1.00 C ATOM 308 O CYS A 25 2.766 -7.613 -2.697 1.00 1.00 O ATOM 309 CB CYS A 25 3.453 -4.748 -1.441 1.00 1.00 C ATOM 310 SG CYS A 25 4.430 -4.777 -2.979 1.00 1.00 S ATOM 311 H CYS A 25 1.799 -5.398 0.583 1.00 1.00 H ATOM 312 HA CYS A 25 1.612 -5.350 -2.351 1.00 1.00 H ATOM 313 HB2 CYS A 25 3.166 -3.724 -1.253 1.00 1.00 H ATOM 314 HB3 CYS A 25 4.091 -5.089 -0.639 1.00 1.00 H ATOM 315 N ARG A 26 2.726 -7.751 -0.451 1.00 1.00 N ATOM 316 CA ARG A 26 3.099 -9.160 -0.423 1.00 1.00 C ATOM 317 C ARG A 26 4.455 -9.376 -1.088 1.00 1.00 C ATOM 318 O ARG A 26 5.157 -8.418 -1.412 1.00 1.00 O ATOM 319 CB ARG A 26 2.034 -10.005 -1.122 1.00 1.00 C ATOM 320 CG ARG A 26 0.620 -9.719 -0.644 1.00 1.00 C ATOM 321 CD ARG A 26 -0.377 -10.705 -1.231 1.00 1.00 C ATOM 322 NE ARG A 26 -1.551 -10.872 -0.377 1.00 1.00 N ATOM 323 CZ ARG A 26 -1.521 -11.460 0.817 1.00 1.00 C ATOM 324 NH1 ARG A 26 -0.382 -11.938 1.301 1.00 1.00 N ATOM 325 NH2 ARG A 26 -2.635 -11.569 1.529 1.00 1.00 N ATOM 326 H ARG A 26 2.573 -7.280 0.394 1.00 1.00 H ATOM 327 HA ARG A 26 3.166 -9.464 0.611 1.00 1.00 H ATOM 328 HB2 ARG A 26 2.078 -9.812 -2.184 1.00 1.00 H ATOM 329 HB3 ARG A 26 2.246 -11.049 -0.946 1.00 1.00 H ATOM 330 HG2 ARG A 26 0.592 -9.793 0.433 1.00 1.00 H ATOM 331 HG3 ARG A 26 0.344 -8.719 -0.945 1.00 1.00 H ATOM 332 HD2 ARG A 26 -0.696 -10.343 -2.197 1.00 1.00 H ATOM 333 HD3 ARG A 26 0.110 -11.662 -1.348 1.00 1.00 H ATOM 334 HE ARG A 26 -2.406 -10.527 -0.710 1.00 1.00 H ATOM 335 HH11 ARG A 26 0.461 -11.859 0.769 1.00 1.00 H ATOM 336 HH12 ARG A 26 -0.367 -12.379 2.199 1.00 1.00 H ATOM 337 HH21 ARG A 26 -3.496 -11.210 1.170 1.00 1.00 H ATOM 338 HH22 ARG A 26 -2.613 -12.011 2.426 1.00 1.00 H ATOM 339 N SER A 27 4.817 -10.638 -1.289 1.00 1.00 N ATOM 340 CA SER A 27 6.089 -10.976 -1.917 1.00 1.00 C ATOM 341 C SER A 27 6.166 -10.426 -3.338 1.00 1.00 C ATOM 342 O SER A 27 7.251 -10.282 -3.900 1.00 1.00 O ATOM 343 CB SER A 27 6.289 -12.493 -1.932 1.00 1.00 C ATOM 344 OG SER A 27 7.664 -12.825 -2.011 1.00 1.00 O ATOM 345 H SER A 27 4.215 -11.359 -1.010 1.00 1.00 H ATOM 346 HA SER A 27 6.872 -10.526 -1.332 1.00 1.00 H ATOM 347 HB2 SER A 27 5.880 -12.917 -1.027 1.00 1.00 H ATOM 348 HB3 SER A 27 5.780 -12.912 -2.788 1.00 1.00 H ATOM 349 HG SER A 27 7.965 -12.734 -2.918 1.00 1.00 H ATOM 350 N MET A 28 5.009 -10.119 -3.910 1.00 1.00 N ATOM 351 CA MET A 28 4.944 -9.583 -5.265 1.00 1.00 C ATOM 352 C MET A 28 5.472 -8.150 -5.309 1.00 1.00 C ATOM 353 O MET A 28 5.383 -7.418 -4.323 1.00 1.00 O ATOM 354 CB MET A 28 3.505 -9.624 -5.783 1.00 1.00 C ATOM 355 CG MET A 28 3.132 -10.946 -6.435 1.00 1.00 C ATOM 356 SD MET A 28 1.349 -11.162 -6.594 1.00 1.00 S ATOM 357 CE MET A 28 0.967 -11.979 -5.047 1.00 1.00 C ATOM 358 H MET A 28 4.180 -10.255 -3.409 1.00 1.00 H ATOM 359 HA MET A 28 5.562 -10.203 -5.895 1.00 1.00 H ATOM 360 HB2 MET A 28 2.831 -9.452 -4.957 1.00 1.00 H ATOM 361 HB3 MET A 28 3.374 -8.839 -6.512 1.00 1.00 H ATOM 362 HG2 MET A 28 3.573 -10.984 -7.420 1.00 1.00 H ATOM 363 HG3 MET A 28 3.526 -11.752 -5.834 1.00 1.00 H ATOM 364 HE1 MET A 28 1.274 -13.012 -5.100 1.00 1.00 H ATOM 365 HE2 MET A 28 -0.097 -11.928 -4.866 1.00 1.00 H ATOM 366 HE3 MET A 28 1.493 -11.487 -4.241 1.00 1.00 H ATOM 367 N PRO A 29 6.032 -7.727 -6.457 1.00 1.00 N ATOM 368 CA PRO A 29 6.575 -6.375 -6.621 1.00 1.00 C ATOM 369 C PRO A 29 5.482 -5.311 -6.621 1.00 1.00 C ATOM 370 O PRO A 29 5.723 -4.160 -6.257 1.00 1.00 O ATOM 371 CB PRO A 29 7.274 -6.418 -7.989 1.00 1.00 C ATOM 372 CG PRO A 29 7.347 -7.862 -8.360 1.00 1.00 C ATOM 373 CD PRO A 29 6.186 -8.525 -7.681 1.00 1.00 C ATOM 374 HA PRO A 29 7.297 -6.145 -5.852 1.00 1.00 H ATOM 375 HB2 PRO A 29 6.695 -5.857 -8.708 1.00 1.00 H ATOM 376 HB3 PRO A 29 8.260 -5.985 -7.902 1.00 1.00 H ATOM 377 HG2 PRO A 29 7.266 -7.970 -9.432 1.00 1.00 H ATOM 378 HG3 PRO A 29 8.277 -8.285 -8.010 1.00 1.00 H ATOM 379 HD2 PRO A 29 5.301 -8.466 -8.298 1.00 1.00 H ATOM 380 HD3 PRO A 29 6.420 -9.552 -7.447 1.00 1.00 H ATOM 381 N TYR A 30 4.281 -5.703 -7.034 1.00 1.00 N ATOM 382 CA TYR A 30 3.151 -4.782 -7.084 1.00 1.00 C ATOM 383 C TYR A 30 2.612 -4.499 -5.686 1.00 1.00 C ATOM 384 O TYR A 30 2.337 -5.420 -4.916 1.00 1.00 O ATOM 385 CB TYR A 30 2.039 -5.356 -7.965 1.00 1.00 C ATOM 386 CG TYR A 30 2.469 -5.616 -9.391 1.00 1.00 C ATOM 387 CD1 TYR A 30 2.852 -4.571 -10.223 1.00 1.00 C ATOM 388 CD2 TYR A 30 2.491 -6.906 -9.906 1.00 1.00 C ATOM 389 CE1 TYR A 30 3.245 -4.805 -11.527 1.00 1.00 C ATOM 390 CE2 TYR A 30 2.883 -7.148 -11.209 1.00 1.00 C ATOM 391 CZ TYR A 30 3.259 -6.094 -12.015 1.00 1.00 C ATOM 392 OH TYR A 30 3.650 -6.330 -13.313 1.00 1.00 O ATOM 393 H TYR A 30 4.153 -6.633 -7.313 1.00 1.00 H ATOM 394 HA TYR A 30 3.498 -3.856 -7.517 1.00 1.00 H ATOM 395 HB2 TYR A 30 1.704 -6.292 -7.544 1.00 1.00 H ATOM 396 HB3 TYR A 30 1.213 -4.660 -7.987 1.00 1.00 H ATOM 397 HD1 TYR A 30 2.840 -3.562 -9.837 1.00 1.00 H ATOM 398 HD2 TYR A 30 2.196 -7.729 -9.272 1.00 1.00 H ATOM 399 HE1 TYR A 30 3.539 -3.979 -12.158 1.00 1.00 H ATOM 400 HE2 TYR A 30 2.894 -8.158 -11.591 1.00 1.00 H ATOM 401 HH TYR A 30 4.571 -6.598 -13.326 1.00 1.00 H ATOM 402 N CYS A 31 2.461 -3.218 -5.365 1.00 1.00 N ATOM 403 CA CYS A 31 1.953 -2.808 -4.061 1.00 1.00 C ATOM 404 C CYS A 31 0.736 -1.902 -4.206 1.00 1.00 C ATOM 405 O CYS A 31 0.618 -1.156 -5.178 1.00 1.00 O ATOM 406 CB CYS A 31 3.030 -2.096 -3.265 1.00 1.00 C ATOM 407 SG CYS A 31 4.698 -2.815 -3.428 1.00 1.00 S ATOM 408 H CYS A 31 2.697 -2.530 -6.023 1.00 1.00 H ATOM 409 HA CYS A 31 1.667 -3.683 -3.527 1.00 1.00 H ATOM 410 HB2 CYS A 31 3.073 -1.089 -3.600 1.00 1.00 H ATOM 411 HB3 CYS A 31 2.765 -2.111 -2.219 1.00 1.00 H ATOM 412 N ARG A 32 -0.166 -1.971 -3.232 1.00 1.00 N ATOM 413 CA ARG A 32 -1.374 -1.154 -3.251 1.00 1.00 C ATOM 414 C ARG A 32 -2.003 -1.081 -1.863 1.00 1.00 C ATOM 415 O ARG A 32 -1.776 -1.950 -1.021 1.00 1.00 O ATOM 416 CB ARG A 32 -2.383 -1.721 -4.251 1.00 1.00 C ATOM 417 CG ARG A 32 -3.206 -0.655 -4.955 1.00 1.00 C ATOM 418 CD ARG A 32 -2.605 -0.286 -6.302 1.00 1.00 C ATOM 419 NE ARG A 32 -3.632 0.046 -7.287 1.00 1.00 N ATOM 420 CZ ARG A 32 -4.387 1.141 -7.230 1.00 1.00 C ATOM 421 NH1 ARG A 32 -4.234 2.010 -6.239 1.00 1.00 N ATOM 422 NH2 ARG A 32 -5.297 1.367 -8.167 1.00 1.00 N ATOM 423 H ARG A 32 -0.015 -2.585 -2.483 1.00 1.00 H ATOM 424 HA ARG A 32 -1.095 -0.158 -3.559 1.00 1.00 H ATOM 425 HB2 ARG A 32 -1.850 -2.287 -5.001 1.00 1.00 H ATOM 426 HB3 ARG A 32 -3.059 -2.381 -3.728 1.00 1.00 H ATOM 427 HG2 ARG A 32 -4.206 -1.030 -5.109 1.00 1.00 H ATOM 428 HG3 ARG A 32 -3.242 0.228 -4.333 1.00 1.00 H ATOM 429 HD2 ARG A 32 -1.956 0.567 -6.171 1.00 1.00 H ATOM 430 HD3 ARG A 32 -2.028 -1.124 -6.665 1.00 1.00 H ATOM 431 HE ARG A 32 -3.765 -0.579 -8.030 1.00 1.00 H ATOM 432 HH11 ARG A 32 -3.549 1.846 -5.529 1.00 1.00 H ATOM 433 HH12 ARG A 32 -4.804 2.831 -6.202 1.00 1.00 H ATOM 434 HH21 ARG A 32 -5.416 0.715 -8.916 1.00 1.00 H ATOM 435 HH22 ARG A 32 -5.865 2.189 -8.125 1.00 1.00 H ATOM 436 N CYS A 33 -2.795 -0.039 -1.632 1.00 1.00 N ATOM 437 CA CYS A 33 -3.457 0.150 -0.355 1.00 1.00 C ATOM 438 C CYS A 33 -4.469 -0.961 -0.097 1.00 1.00 C ATOM 439 O CYS A 33 -4.455 -1.997 -0.761 1.00 1.00 O ATOM 440 CB CYS A 33 -4.146 1.511 -0.320 1.00 1.00 C ATOM 441 SG CYS A 33 -4.000 2.396 1.269 1.00 1.00 S ATOM 442 H CYS A 33 -2.940 0.618 -2.338 1.00 1.00 H ATOM 443 HA CYS A 33 -2.712 0.124 0.412 1.00 1.00 H ATOM 444 HB2 CYS A 33 -3.722 2.142 -1.087 1.00 1.00 H ATOM 445 HB3 CYS A 33 -5.190 1.367 -0.518 1.00 1.00 H ATOM 446 N ARG A 34 -5.344 -0.734 0.873 1.00 1.00 N ATOM 447 CA ARG A 34 -6.372 -1.705 1.237 1.00 1.00 C ATOM 448 C ARG A 34 -7.144 -1.231 2.461 1.00 1.00 C ATOM 449 O ARG A 34 -6.762 -1.509 3.598 1.00 1.00 O ATOM 450 CB ARG A 34 -5.747 -3.077 1.511 1.00 1.00 C ATOM 451 CG ARG A 34 -6.443 -4.218 0.786 1.00 1.00 C ATOM 452 CD ARG A 34 -7.875 -4.391 1.268 1.00 1.00 C ATOM 453 NE ARG A 34 -8.766 -4.818 0.192 1.00 1.00 N ATOM 454 CZ ARG A 34 -10.093 -4.721 0.246 1.00 1.00 C ATOM 455 NH1 ARG A 34 -10.685 -4.212 1.319 1.00 1.00 N ATOM 456 NH2 ARG A 34 -10.829 -5.133 -0.777 1.00 1.00 N ATOM 457 H ARG A 34 -5.297 0.112 1.359 1.00 1.00 H ATOM 458 HA ARG A 34 -7.059 -1.789 0.407 1.00 1.00 H ATOM 459 HB2 ARG A 34 -4.714 -3.059 1.197 1.00 1.00 H ATOM 460 HB3 ARG A 34 -5.788 -3.275 2.572 1.00 1.00 H ATOM 461 HG2 ARG A 34 -6.454 -4.006 -0.272 1.00 1.00 H ATOM 462 HG3 ARG A 34 -5.898 -5.132 0.968 1.00 1.00 H ATOM 463 HD2 ARG A 34 -7.890 -5.135 2.051 1.00 1.00 H ATOM 464 HD3 ARG A 34 -8.225 -3.448 1.661 1.00 1.00 H ATOM 465 HE ARG A 34 -8.355 -5.198 -0.613 1.00 1.00 H ATOM 466 HH11 ARG A 34 -10.135 -3.900 2.094 1.00 1.00 H ATOM 467 HH12 ARG A 34 -11.682 -4.142 1.353 1.00 1.00 H ATOM 468 HH21 ARG A 34 -10.388 -5.516 -1.588 1.00 1.00 H ATOM 469 HH22 ARG A 34 -11.826 -5.060 -0.737 1.00 1.00 H ATOM 470 N ASN A 35 -8.232 -0.511 2.218 1.00 1.00 N ATOM 471 CA ASN A 35 -9.063 0.009 3.297 1.00 1.00 C ATOM 472 C ASN A 35 -9.772 -1.121 4.028 1.00 1.00 C ATOM 473 O ASN A 35 -9.875 -2.236 3.516 1.00 1.00 O ATOM 474 CB ASN A 35 -10.099 0.999 2.752 1.00 1.00 C ATOM 475 CG ASN A 35 -10.684 0.569 1.416 1.00 1.00 C ATOM 476 OD1 ASN A 35 -10.819 1.379 0.499 1.00 1.00 O ATOM 477 ND2 ASN A 35 -11.034 -0.709 1.297 1.00 1.00 N ATOM 478 H ASN A 35 -8.479 -0.323 1.289 1.00 1.00 H ATOM 479 HA ASN A 35 -8.419 0.521 3.993 1.00 1.00 H ATOM 480 HB2 ASN A 35 -10.907 1.089 3.462 1.00 1.00 H ATOM 481 HB3 ASN A 35 -9.630 1.964 2.624 1.00 1.00 H ATOM 482 HD21 ASN A 35 -10.903 -1.303 2.064 1.00 1.00 H ATOM 483 HD22 ASN A 35 -11.407 -1.007 0.441 1.00 1.00 H ATOM 484 N ASN A 36 -10.270 -0.828 5.222 1.00 1.00 N ATOM 485 CA ASN A 36 -10.978 -1.828 6.005 1.00 1.00 C ATOM 486 C ASN A 36 -12.453 -1.861 5.629 1.00 1.00 C ATOM 487 O ASN A 36 -13.031 -0.846 5.241 1.00 1.00 O ATOM 488 CB ASN A 36 -10.834 -1.555 7.500 1.00 1.00 C ATOM 489 CG ASN A 36 -9.385 -1.487 7.941 1.00 1.00 C ATOM 490 OD1 ASN A 36 -8.850 -0.406 8.192 1.00 1.00 O ATOM 491 ND2 ASN A 36 -8.740 -2.644 8.037 1.00 1.00 N ATOM 492 H ASN A 36 -10.164 0.080 5.580 1.00 1.00 H ATOM 493 HA ASN A 36 -10.543 -2.791 5.782 1.00 1.00 H ATOM 494 HB2 ASN A 36 -11.309 -0.615 7.736 1.00 1.00 H ATOM 495 HB3 ASN A 36 -11.322 -2.349 8.048 1.00 1.00 H ATOM 496 HD21 ASN A 36 -9.229 -3.465 7.821 1.00 1.00 H ATOM 497 HD22 ASN A 36 -7.802 -2.629 8.320 1.00 1.00 H ATOM 498 N SER A 37 -13.051 -3.036 5.748 1.00 1.00 N ATOM 499 CA SER A 37 -14.461 -3.216 5.422 1.00 1.00 C ATOM 500 C SER A 37 -15.337 -2.976 6.648 1.00 1.00 C ATOM 501 O SER A 37 -15.975 -1.905 6.718 1.00 1.00 O ATOM 502 CB SER A 37 -14.704 -4.623 4.874 1.00 1.00 C ATOM 503 OG SER A 37 -13.681 -5.002 3.970 1.00 1.00 O ATOM 504 H SER A 37 -12.530 -3.801 6.062 1.00 1.00 H ATOM 505 HA SER A 37 -14.721 -2.494 4.663 1.00 1.00 H ATOM 506 HB2 SER A 37 -14.723 -5.327 5.693 1.00 1.00 H ATOM 507 HB3 SER A 37 -15.652 -4.647 4.357 1.00 1.00 H ATOM 508 HG SER A 37 -14.030 -5.009 3.076 1.00 1.00 H HETATM 509 N NH2 A 38 -15.379 -3.863 7.527 1.00 1.00 N TER 510 NH2 A 38