NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
564059 |
2m0z   |
18833 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -14.105 -2.058 -13.314 1.00 0.00 A ATOM 2 CA GLY A 1 -15.202 -1.210 -12.792 1.00 0.00 A ATOM 3 HT1 GLY A 1 -16.543 -2.582 -13.524 1.00 0.00 A ATOM 4 HT2 GLY A 1 -16.253 -1.275 -14.552 1.00 0.00 A ATOM 5 HT3 GLY A 1 -17.254 -1.063 -13.166 1.00 0.00 A ATOM 6 HA2 GLY A 1 -14.991 -0.164 -12.959 1.00 0.00 A ATOM 7 HA1 GLY A 1 -15.403 -1.475 -11.767 1.00 0.00 A ATOM 8 N GLY A 1 -16.413 -1.535 -13.555 1.00 0.00 A ATOM 9 O GLY A 1 -14.281 -2.807 -14.271 1.00 0.00 A ATOM 10 C PRO A 2 -12.156 -4.230 -12.612 1.00 0.00 A ATOM 11 CA PRO A 2 -11.813 -2.805 -13.026 1.00 0.00 A ATOM 12 CB PRO A 2 -10.636 -2.228 -12.218 1.00 0.00 A ATOM 13 CD PRO A 2 -12.637 -0.977 -11.654 1.00 0.00 A ATOM 14 CG PRO A 2 -11.304 -1.452 -11.066 1.00 0.00 A ATOM 15 HA PRO A 2 -11.667 -2.784 -14.094 1.00 0.00 A ATOM 16 HB2 PRO A 2 -9.884 -2.981 -11.895 1.00 0.00 A ATOM 17 HB1 PRO A 2 -10.127 -1.481 -12.868 1.00 0.00 A ATOM 18 HD2 PRO A 2 -13.415 -0.911 -10.861 1.00 0.00 A ATOM 19 HD1 PRO A 2 -12.502 0.012 -12.143 1.00 0.00 A ATOM 20 HG2 PRO A 2 -11.551 -2.186 -10.276 1.00 0.00 A ATOM 21 HG1 PRO A 2 -10.676 -0.642 -10.637 1.00 0.00 A ATOM 22 N PRO A 2 -12.937 -1.949 -12.700 1.00 0.00 A ATOM 23 O PRO A 2 -12.988 -4.414 -11.702 1.00 0.00 A ATOM 24 C LYS A 3 -11.143 -7.089 -11.824 1.00 0.00 A ATOM 25 CA LYS A 3 -11.893 -6.631 -13.065 1.00 0.00 A ATOM 26 CB LYS A 3 -11.506 -7.550 -14.262 1.00 0.00 A ATOM 27 CD LYS A 3 -9.853 -8.146 -16.082 1.00 0.00 A ATOM 28 CE LYS A 3 -8.676 -7.668 -16.973 1.00 0.00 A ATOM 29 CG LYS A 3 -10.113 -7.289 -14.854 1.00 0.00 A ATOM 30 HN LYS A 3 -10.909 -5.076 -14.037 1.00 0.00 A ATOM 31 HA LYS A 3 -12.952 -6.716 -12.929 1.00 0.00 A ATOM 32 HB2 LYS A 3 -11.600 -8.623 -13.991 1.00 0.00 A ATOM 33 HB1 LYS A 3 -12.239 -7.349 -15.073 1.00 0.00 A ATOM 34 HD2 LYS A 3 -9.727 -9.202 -15.759 1.00 0.00 A ATOM 35 HD1 LYS A 3 -10.783 -8.090 -16.689 1.00 0.00 A ATOM 36 HE2 LYS A 3 -8.551 -8.359 -17.834 1.00 0.00 A ATOM 37 HE1 LYS A 3 -8.860 -6.641 -17.352 1.00 0.00 A ATOM 38 HG2 LYS A 3 -10.063 -6.228 -15.172 1.00 0.00 A ATOM 39 HG1 LYS A 3 -9.323 -7.477 -14.097 1.00 0.00 A ATOM 40 HZ1 LYS A 3 -6.617 -7.463 -16.932 1.00 0.00 A ATOM 41 HZ2 LYS A 3 -7.204 -8.525 -15.726 1.00 0.00 A ATOM 42 HZ3 LYS A 3 -7.348 -6.814 -15.579 1.00 0.00 A ATOM 43 N LYS A 3 -11.570 -5.231 -13.304 1.00 0.00 A ATOM 44 NZ LYS A 3 -7.395 -7.627 -16.242 1.00 0.00 A ATOM 45 O LYS A 3 -10.157 -6.480 -11.411 1.00 0.00 A ATOM 46 C PRO A 4 -9.641 -9.429 -10.676 1.00 0.00 A ATOM 47 CA PRO A 4 -10.908 -8.827 -10.120 1.00 0.00 A ATOM 48 CB PRO A 4 -11.873 -9.918 -9.606 1.00 0.00 A ATOM 49 CD PRO A 4 -12.884 -8.872 -11.533 1.00 0.00 A ATOM 50 CG PRO A 4 -12.789 -10.223 -10.812 1.00 0.00 A ATOM 51 HA PRO A 4 -10.638 -8.085 -9.377 1.00 0.00 A ATOM 52 HB2 PRO A 4 -11.371 -10.812 -9.175 1.00 0.00 A ATOM 53 HB1 PRO A 4 -12.505 -9.450 -8.822 1.00 0.00 A ATOM 54 HD2 PRO A 4 -13.087 -9.007 -12.614 1.00 0.00 A ATOM 55 HD1 PRO A 4 -13.701 -8.278 -11.071 1.00 0.00 A ATOM 56 HG2 PRO A 4 -12.248 -10.927 -11.482 1.00 0.00 A ATOM 57 HG1 PRO A 4 -13.771 -10.665 -10.535 1.00 0.00 A ATOM 58 N PRO A 4 -11.619 -8.187 -11.207 1.00 0.00 A ATOM 59 O PRO A 4 -9.706 -10.148 -11.676 1.00 0.00 A ATOM 60 C GLY A 5 -6.610 -8.732 -11.458 1.00 0.00 A ATOM 61 CA GLY A 5 -7.243 -9.703 -10.510 1.00 0.00 A ATOM 62 HN GLY A 5 -8.520 -8.491 -9.289 1.00 0.00 A ATOM 63 HA2 GLY A 5 -6.601 -9.803 -9.646 1.00 0.00 A ATOM 64 HA1 GLY A 5 -7.422 -10.637 -11.026 1.00 0.00 A ATOM 65 N GLY A 5 -8.494 -9.131 -10.055 1.00 0.00 A ATOM 66 O GLY A 5 -5.709 -9.091 -12.211 1.00 0.00 A ATOM 67 C ASP A 6 -5.474 -5.809 -11.693 1.00 0.00 A ATOM 68 CA ASP A 6 -6.591 -6.482 -12.410 1.00 0.00 A ATOM 69 CB ASP A 6 -7.635 -5.389 -12.796 1.00 0.00 A ATOM 70 CG ASP A 6 -7.209 -4.673 -14.058 1.00 0.00 A ATOM 71 HN ASP A 6 -7.793 -7.176 -10.826 1.00 0.00 A ATOM 72 HA ASP A 6 -6.235 -6.999 -13.291 1.00 0.00 A ATOM 73 HB2 ASP A 6 -8.576 -5.896 -13.050 1.00 0.00 A ATOM 74 HB1 ASP A 6 -7.835 -4.682 -11.962 1.00 0.00 A ATOM 75 N ASP A 6 -7.109 -7.471 -11.484 1.00 0.00 A ATOM 76 O ASP A 6 -5.605 -5.480 -10.516 1.00 0.00 A ATOM 77 OD1 ASP A 6 -6.741 -5.348 -14.997 1.00 0.00 A ATOM 78 OD2 ASP A 6 -7.410 -3.455 -14.155 1.00 0.00 A ATOM 79 C ILE A 7 -3.410 -3.524 -12.210 1.00 0.00 A ATOM 80 CA ILE A 7 -3.212 -4.939 -11.792 1.00 0.00 A ATOM 81 CB ILE A 7 -1.830 -5.426 -12.304 1.00 0.00 A ATOM 82 CD1 ILE A 7 -2.360 -7.951 -12.485 1.00 0.00 A ATOM 83 CG1 ILE A 7 -1.505 -6.870 -11.847 1.00 0.00 A ATOM 84 CG2 ILE A 7 -0.744 -4.445 -11.821 1.00 0.00 A ATOM 85 HN ILE A 7 -4.250 -5.934 -13.313 1.00 0.00 A ATOM 86 HA ILE A 7 -3.245 -4.998 -10.714 1.00 0.00 A ATOM 87 HB ILE A 7 -1.829 -5.427 -13.414 1.00 0.00 A ATOM 88 HD11 ILE A 7 -2.257 -7.926 -13.589 1.00 0.00 A ATOM 89 HD12 ILE A 7 -3.423 -7.811 -12.214 1.00 0.00 A ATOM 90 HD13 ILE A 7 -2.046 -8.953 -12.123 1.00 0.00 A ATOM 91 HG12 ILE A 7 -0.454 -7.084 -12.138 1.00 0.00 A ATOM 92 HG11 ILE A 7 -1.562 -6.930 -10.741 1.00 0.00 A ATOM 93 HG21 ILE A 7 -0.757 -4.357 -10.713 1.00 0.00 A ATOM 94 HG22 ILE A 7 -0.872 -3.434 -12.263 1.00 0.00 A ATOM 95 HG23 ILE A 7 0.258 -4.814 -12.124 1.00 0.00 A ATOM 96 N ILE A 7 -4.343 -5.622 -12.372 1.00 0.00 A ATOM 97 O ILE A 7 -3.695 -3.263 -13.386 1.00 0.00 A ATOM 98 C PHE A 8 -2.608 -0.401 -10.808 1.00 0.00 A ATOM 99 CA PHE A 8 -3.597 -1.217 -11.565 1.00 0.00 A ATOM 100 CB PHE A 8 -5.055 -0.749 -11.221 1.00 0.00 A ATOM 101 CD1 PHE A 8 -5.573 -2.300 -9.249 1.00 0.00 A ATOM 102 CD2 PHE A 8 -5.494 0.111 -8.875 1.00 0.00 A ATOM 103 CE1 PHE A 8 -5.871 -2.498 -7.886 1.00 0.00 A ATOM 104 CE2 PHE A 8 -5.797 -0.095 -7.518 1.00 0.00 A ATOM 105 CG PHE A 8 -5.372 -0.986 -9.758 1.00 0.00 A ATOM 106 CZ PHE A 8 -5.987 -1.397 -7.024 1.00 0.00 A ATOM 107 HN PHE A 8 -3.018 -2.803 -10.324 1.00 0.00 A ATOM 108 HA PHE A 8 -3.408 -1.039 -12.616 1.00 0.00 A ATOM 109 HB2 PHE A 8 -5.190 0.330 -11.457 1.00 0.00 A ATOM 110 HB1 PHE A 8 -5.792 -1.328 -11.821 1.00 0.00 A ATOM 111 HD1 PHE A 8 -5.489 -3.159 -9.903 1.00 0.00 A ATOM 112 HD2 PHE A 8 -5.351 1.117 -9.243 1.00 0.00 A ATOM 113 HE1 PHE A 8 -6.008 -3.494 -7.502 1.00 0.00 A ATOM 114 HE2 PHE A 8 -5.878 0.751 -6.855 1.00 0.00 A ATOM 115 HZ PHE A 8 -6.209 -1.547 -5.973 1.00 0.00 A ATOM 116 N PHE A 8 -3.316 -2.584 -11.266 1.00 0.00 A ATOM 117 O PHE A 8 -2.054 -0.839 -9.806 1.00 0.00 A ATOM 118 C GLU A 9 -2.074 2.764 -10.103 1.00 0.00 A ATOM 119 CA GLU A 9 -1.333 1.631 -10.736 1.00 0.00 A ATOM 120 CB GLU A 9 -0.412 2.226 -11.805 1.00 0.00 A ATOM 121 CD GLU A 9 0.897 1.805 -13.830 1.00 0.00 A ATOM 122 CG GLU A 9 0.234 1.144 -12.676 1.00 0.00 A ATOM 123 HN GLU A 9 -2.775 1.114 -12.146 1.00 0.00 A ATOM 124 HA GLU A 9 -0.726 1.071 -10.022 1.00 0.00 A ATOM 125 HB2 GLU A 9 -1.025 2.874 -12.462 1.00 0.00 A ATOM 126 HB1 GLU A 9 0.368 2.864 -11.334 1.00 0.00 A ATOM 127 HG2 GLU A 9 0.971 0.584 -12.074 1.00 0.00 A ATOM 128 HG1 GLU A 9 -0.519 0.427 -13.072 1.00 0.00 A ATOM 129 N GLU A 9 -2.323 0.786 -11.321 1.00 0.00 A ATOM 130 O GLU A 9 -3.056 3.257 -10.667 1.00 0.00 A ATOM 131 OE1 GLU A 9 0.178 2.432 -14.642 1.00 0.00 A ATOM 132 OE2 GLU A 9 2.135 1.726 -13.921 1.00 0.00 A ATOM 133 C VAL A 10 -1.044 5.233 -7.990 1.00 0.00 A ATOM 134 CA VAL A 10 -2.193 4.350 -8.293 1.00 0.00 A ATOM 135 CB VAL A 10 -2.907 4.007 -6.975 1.00 0.00 A ATOM 136 CG1 VAL A 10 -3.442 5.302 -6.313 1.00 0.00 A ATOM 137 CG2 VAL A 10 -4.025 2.987 -7.278 1.00 0.00 A ATOM 138 HN VAL A 10 -0.822 2.742 -8.528 1.00 0.00 A ATOM 139 HA VAL A 10 -2.839 4.899 -8.970 1.00 0.00 A ATOM 140 HB VAL A 10 -2.188 3.522 -6.277 1.00 0.00 A ATOM 141 HG11 VAL A 10 -4.126 5.837 -7.002 1.00 0.00 A ATOM 142 HG12 VAL A 10 -2.619 5.994 -6.030 1.00 0.00 A ATOM 143 HG13 VAL A 10 -4.006 5.054 -5.388 1.00 0.00 A ATOM 144 HG21 VAL A 10 -4.566 2.715 -6.345 1.00 0.00 A ATOM 145 HG22 VAL A 10 -3.604 2.050 -7.705 1.00 0.00 A ATOM 146 HG23 VAL A 10 -4.757 3.403 -8.002 1.00 0.00 A ATOM 147 N VAL A 10 -1.616 3.206 -8.942 1.00 0.00 A ATOM 148 O VAL A 10 -0.049 4.789 -7.441 1.00 0.00 A ATOM 149 C GLU A 11 -0.765 8.237 -6.881 1.00 0.00 A ATOM 150 CA GLU A 11 -0.149 7.444 -7.958 1.00 0.00 A ATOM 151 CB GLU A 11 0.342 8.350 -9.085 1.00 0.00 A ATOM 152 CD GLU A 11 1.882 8.385 -11.035 1.00 0.00 A ATOM 153 CG GLU A 11 0.998 7.519 -10.187 1.00 0.00 A ATOM 154 HN GLU A 11 -1.957 6.844 -8.833 1.00 0.00 A ATOM 155 HA GLU A 11 0.705 6.928 -7.552 1.00 0.00 A ATOM 156 HB2 GLU A 11 -0.501 8.937 -9.509 1.00 0.00 A ATOM 157 HB1 GLU A 11 1.090 9.048 -8.657 1.00 0.00 A ATOM 158 HG2 GLU A 11 1.642 6.768 -9.690 1.00 0.00 A ATOM 159 HG1 GLU A 11 0.229 6.996 -10.794 1.00 0.00 A ATOM 160 N GLU A 11 -1.150 6.512 -8.345 1.00 0.00 A ATOM 161 O GLU A 11 -1.766 8.908 -7.087 1.00 0.00 A ATOM 162 OE1 GLU A 11 1.397 9.376 -11.611 1.00 0.00 A ATOM 163 OE2 GLU A 11 3.072 8.054 -11.151 1.00 0.00 A ATOM 164 C LEU A 12 -0.137 9.860 -4.170 1.00 0.00 A ATOM 165 CA LEU A 12 -0.881 8.629 -4.524 1.00 0.00 A ATOM 166 CB LEU A 12 -0.826 7.648 -3.321 1.00 0.00 A ATOM 167 CD1 LEU A 12 -2.084 9.050 -1.578 1.00 0.00 A ATOM 168 CD2 LEU A 12 -3.348 7.425 -3.074 1.00 0.00 A ATOM 169 CG LEU A 12 -2.024 7.743 -2.364 1.00 0.00 A ATOM 170 HN LEU A 12 0.592 7.563 -5.506 1.00 0.00 A ATOM 171 HA LEU A 12 -1.906 8.864 -4.773 1.00 0.00 A ATOM 172 HB2 LEU A 12 -0.903 6.628 -3.755 1.00 0.00 A ATOM 173 HB1 LEU A 12 0.148 7.699 -2.790 1.00 0.00 A ATOM 174 HD11 LEU A 12 -2.309 9.906 -2.247 1.00 0.00 A ATOM 175 HD12 LEU A 12 -1.137 9.246 -1.042 1.00 0.00 A ATOM 176 HD13 LEU A 12 -2.902 8.997 -0.835 1.00 0.00 A ATOM 177 HD21 LEU A 12 -4.186 7.348 -2.351 1.00 0.00 A ATOM 178 HD22 LEU A 12 -3.252 6.466 -3.625 1.00 0.00 A ATOM 179 HD23 LEU A 12 -3.598 8.213 -3.817 1.00 0.00 A ATOM 180 HG LEU A 12 -1.872 6.938 -1.611 1.00 0.00 A ATOM 181 N LEU A 12 -0.234 8.089 -5.665 1.00 0.00 A ATOM 182 O LEU A 12 1.087 9.810 -3.897 1.00 0.00 A ATOM 183 C ALA A 13 -0.478 12.538 -2.451 1.00 0.00 A ATOM 184 CA ALA A 13 -0.241 12.265 -3.894 1.00 0.00 A ATOM 185 CB ALA A 13 -0.843 13.434 -4.695 1.00 0.00 A ATOM 186 HN ALA A 13 -1.843 10.998 -4.330 1.00 0.00 A ATOM 187 HA ALA A 13 0.813 12.208 -4.106 1.00 0.00 A ATOM 188 HB1 ALA A 13 -0.328 14.384 -4.443 1.00 0.00 A ATOM 189 HB2 ALA A 13 -1.929 13.551 -4.481 1.00 0.00 A ATOM 190 HB3 ALA A 13 -0.724 13.259 -5.787 1.00 0.00 A ATOM 191 N ALA A 13 -0.847 10.999 -4.166 1.00 0.00 A ATOM 192 O ALA A 13 -1.521 12.205 -1.910 1.00 0.00 A ATOM 193 C LYS A 14 0.110 14.892 -0.246 1.00 0.00 A ATOM 194 CA LYS A 14 0.424 13.432 -0.371 1.00 0.00 A ATOM 195 CB LYS A 14 1.720 13.117 0.388 1.00 0.00 A ATOM 196 CD LYS A 14 1.282 10.571 0.144 1.00 0.00 A ATOM 197 CE LYS A 14 1.878 9.213 -0.254 1.00 0.00 A ATOM 198 CG LYS A 14 2.290 11.736 0.040 1.00 0.00 A ATOM 199 HN LYS A 14 1.359 13.376 -2.261 1.00 0.00 A ATOM 200 HA LYS A 14 -0.390 12.870 0.070 1.00 0.00 A ATOM 201 HB2 LYS A 14 2.505 13.853 0.122 1.00 0.00 A ATOM 202 HB1 LYS A 14 1.527 13.203 1.482 1.00 0.00 A ATOM 203 HD2 LYS A 14 0.883 10.508 1.180 1.00 0.00 A ATOM 204 HD1 LYS A 14 0.423 10.771 -0.530 1.00 0.00 A ATOM 205 HE2 LYS A 14 2.635 8.885 0.485 1.00 0.00 A ATOM 206 HE1 LYS A 14 1.089 8.433 -0.327 1.00 0.00 A ATOM 207 HG2 LYS A 14 2.645 11.794 -1.000 1.00 0.00 A ATOM 208 HG1 LYS A 14 3.175 11.548 0.679 1.00 0.00 A ATOM 209 HZ1 LYS A 14 3.057 8.378 -1.711 1.00 0.00 A ATOM 210 HZ2 LYS A 14 3.338 10.032 -1.485 1.00 0.00 A ATOM 211 HZ3 LYS A 14 1.958 9.539 -2.349 1.00 0.00 A ATOM 212 N LYS A 14 0.508 13.134 -1.795 1.00 0.00 A ATOM 213 NZ LYS A 14 2.592 9.304 -1.547 1.00 0.00 A ATOM 214 O LYS A 14 0.617 15.587 0.638 1.00 0.00 A ATOM 215 C ASN A 15 -1.912 17.165 -0.273 1.00 0.00 A ATOM 216 CA ASN A 15 -0.952 16.797 -1.351 1.00 0.00 A ATOM 217 CB ASN A 15 -1.648 17.137 -2.698 1.00 0.00 A ATOM 218 CG ASN A 15 -0.644 16.990 -3.839 1.00 0.00 A ATOM 219 HN ASN A 15 -1.110 14.766 -1.853 1.00 0.00 A ATOM 220 HA ASN A 15 -0.042 17.369 -1.219 1.00 0.00 A ATOM 221 HB2 ASN A 15 -2.523 16.463 -2.850 1.00 0.00 A ATOM 222 HB1 ASN A 15 -2.002 18.190 -2.682 1.00 0.00 A ATOM 223 HD21 ASN A 15 -2.062 17.473 -5.238 1.00 0.00 A ATOM 224 HD22 ASN A 15 -0.475 17.132 -5.866 1.00 0.00 A ATOM 225 N ASN A 15 -0.670 15.386 -1.211 1.00 0.00 A ATOM 226 ND2 ASN A 15 -1.096 17.216 -5.082 1.00 0.00 A ATOM 227 O ASN A 15 -1.696 18.124 0.463 1.00 0.00 A ATOM 228 OD1 ASN A 15 0.524 16.676 -3.622 1.00 0.00 A ATOM 229 C ASP A 16 -3.609 16.734 2.153 1.00 0.00 A ATOM 230 CA ASP A 16 -4.119 16.719 0.736 1.00 0.00 A ATOM 231 CB ASP A 16 -5.312 15.722 0.644 1.00 0.00 A ATOM 232 CG ASP A 16 -6.476 16.233 1.491 1.00 0.00 A ATOM 233 HN ASP A 16 -3.155 15.574 -0.745 1.00 0.00 A ATOM 234 HA ASP A 16 -4.453 17.716 0.480 1.00 0.00 A ATOM 235 HB2 ASP A 16 -5.649 15.671 -0.408 1.00 0.00 A ATOM 236 HB1 ASP A 16 -5.001 14.702 0.954 1.00 0.00 A ATOM 237 N ASP A 16 -3.023 16.392 -0.172 1.00 0.00 A ATOM 238 O ASP A 16 -3.718 17.749 2.845 1.00 0.00 A ATOM 239 OD1 ASP A 16 -6.902 17.390 1.289 1.00 0.00 A ATOM 240 OD2 ASP A 16 -6.985 15.467 2.342 1.00 0.00 A ATOM 241 C ASN A 17 -1.498 14.546 4.042 1.00 0.00 A ATOM 242 CA ASN A 17 -2.584 15.580 3.993 1.00 0.00 A ATOM 243 CB ASN A 17 -3.717 15.158 4.996 1.00 0.00 A ATOM 244 CG ASN A 17 -3.324 15.446 6.449 1.00 0.00 A ATOM 245 HN ASN A 17 -2.904 14.778 2.102 1.00 0.00 A ATOM 246 HA ASN A 17 -2.177 16.547 4.250 1.00 0.00 A ATOM 247 HB2 ASN A 17 -4.622 15.763 4.779 1.00 0.00 A ATOM 248 HB1 ASN A 17 -3.965 14.081 4.864 1.00 0.00 A ATOM 249 HD21 ASN A 17 -4.839 14.267 7.133 1.00 0.00 A ATOM 250 HD22 ASN A 17 -3.853 14.962 8.372 1.00 0.00 A ATOM 251 N ASN A 17 -3.044 15.618 2.627 1.00 0.00 A ATOM 252 ND2 ASN A 17 -4.065 14.843 7.394 1.00 0.00 A ATOM 253 O ASN A 17 -1.221 13.878 3.036 1.00 0.00 A ATOM 254 OD1 ASN A 17 -2.377 16.193 6.730 1.00 0.00 A ATOM 255 C SER A 18 -0.323 12.038 5.120 1.00 0.00 A ATOM 256 CA SER A 18 0.133 13.416 5.589 1.00 0.00 A ATOM 257 CB SER A 18 0.383 13.372 7.133 1.00 0.00 A ATOM 258 HN SER A 18 -1.060 15.179 5.870 1.00 0.00 A ATOM 259 HA SER A 18 1.036 13.690 5.063 1.00 0.00 A ATOM 260 HB2 SER A 18 0.662 14.387 7.485 1.00 0.00 A ATOM 261 HB1 SER A 18 -0.546 13.064 7.663 1.00 0.00 A ATOM 262 HG SER A 18 1.545 12.642 8.467 1.00 0.00 A ATOM 263 N SER A 18 -0.863 14.429 5.239 1.00 0.00 A ATOM 264 O SER A 18 -1.523 11.790 4.898 1.00 0.00 A ATOM 265 OG SER A 18 1.449 12.488 7.504 1.00 0.00 A ATOM 266 C LEU A 19 -0.630 9.112 5.012 1.00 0.00 A ATOM 267 CA LEU A 19 0.464 9.825 4.287 1.00 0.00 A ATOM 268 CB LEU A 19 1.722 8.876 4.343 1.00 0.00 A ATOM 269 CD1 LEU A 19 4.255 8.591 4.464 1.00 0.00 A ATOM 270 CD2 LEU A 19 3.297 10.403 2.987 1.00 0.00 A ATOM 271 CG LEU A 19 3.102 9.575 4.246 1.00 0.00 A ATOM 272 HN LEU A 19 1.619 11.344 5.194 1.00 0.00 A ATOM 273 HA LEU A 19 0.174 10.036 3.269 1.00 0.00 A ATOM 274 HB2 LEU A 19 1.767 8.367 5.332 1.00 0.00 A ATOM 275 HB1 LEU A 19 1.612 8.078 3.577 1.00 0.00 A ATOM 276 HD11 LEU A 19 4.280 7.827 3.658 1.00 0.00 A ATOM 277 HD12 LEU A 19 4.142 8.076 5.442 1.00 0.00 A ATOM 278 HD13 LEU A 19 5.226 9.133 4.463 1.00 0.00 A ATOM 279 HD21 LEU A 19 2.494 11.163 2.874 1.00 0.00 A ATOM 280 HD22 LEU A 19 3.324 9.746 2.102 1.00 0.00 A ATOM 281 HD23 LEU A 19 4.269 10.945 3.036 1.00 0.00 A ATOM 282 HG LEU A 19 3.157 10.290 5.094 1.00 0.00 A ATOM 283 N LEU A 19 0.682 11.120 4.929 1.00 0.00 A ATOM 284 O LEU A 19 -1.674 8.784 4.438 1.00 0.00 A ATOM 285 C GLY A 20 -1.677 6.892 6.700 1.00 0.00 A ATOM 286 CA GLY A 20 -1.377 8.275 7.191 1.00 0.00 A ATOM 287 HN GLY A 20 0.427 9.231 6.785 1.00 0.00 A ATOM 288 HA2 GLY A 20 -0.929 8.203 8.170 1.00 0.00 A ATOM 289 HA1 GLY A 20 -2.282 8.863 7.154 1.00 0.00 A ATOM 290 N GLY A 20 -0.411 8.911 6.332 1.00 0.00 A ATOM 291 O GLY A 20 -2.842 6.522 6.574 1.00 0.00 A ATOM 292 C ILE A 21 0.053 3.904 6.823 1.00 0.00 A ATOM 293 CA ILE A 21 -0.828 4.749 5.932 1.00 0.00 A ATOM 294 CB ILE A 21 -0.384 4.554 4.454 1.00 0.00 A ATOM 295 CD1 ILE A 21 -0.474 5.613 2.096 1.00 0.00 A ATOM 296 CG1 ILE A 21 -0.864 5.738 3.576 1.00 0.00 A ATOM 297 CG2 ILE A 21 -0.898 3.188 3.924 1.00 0.00 A ATOM 298 HN ILE A 21 0.325 6.370 6.510 1.00 0.00 A ATOM 299 HA ILE A 21 -1.864 4.463 6.065 1.00 0.00 A ATOM 300 HB ILE A 21 0.727 4.565 4.409 1.00 0.00 A ATOM 301 HD11 ILE A 21 -0.796 6.520 1.543 1.00 0.00 A ATOM 302 HD12 ILE A 21 -0.967 4.733 1.630 1.00 0.00 A ATOM 303 HD13 ILE A 21 0.627 5.501 1.988 1.00 0.00 A ATOM 304 HG12 ILE A 21 -1.969 5.836 3.662 1.00 0.00 A ATOM 305 HG11 ILE A 21 -0.410 6.671 3.959 1.00 0.00 A ATOM 306 HG21 ILE A 21 -2.008 3.145 3.985 1.00 0.00 A ATOM 307 HG22 ILE A 21 -0.477 2.335 4.485 1.00 0.00 A ATOM 308 HG23 ILE A 21 -0.603 3.036 2.865 1.00 0.00 A ATOM 309 N ILE A 21 -0.629 6.097 6.404 1.00 0.00 A ATOM 310 O ILE A 21 1.013 4.413 7.397 1.00 0.00 A ATOM 311 C CYS A 22 0.386 0.413 6.816 1.00 0.00 A ATOM 312 CA CYS A 22 0.671 1.664 7.546 1.00 0.00 A ATOM 313 CB CYS A 22 0.341 1.354 9.039 1.00 0.00 A ATOM 314 HN CYS A 22 -1.006 2.222 6.414 1.00 0.00 A ATOM 315 HA CYS A 22 1.694 1.987 7.403 1.00 0.00 A ATOM 316 HB2 CYS A 22 -0.647 0.848 9.088 1.00 0.00 A ATOM 317 HB1 CYS A 22 1.103 0.654 9.450 1.00 0.00 A ATOM 318 N CYS A 22 -0.239 2.597 6.918 1.00 0.00 A ATOM 319 O CYS A 22 -0.581 0.359 6.055 1.00 0.00 A ATOM 320 SG CYS A 22 0.213 2.838 10.073 1.00 0.00 A ATOM 321 C VAL A 23 1.543 -2.911 6.949 1.00 0.00 A ATOM 322 CA VAL A 23 1.127 -1.748 6.100 1.00 0.00 A ATOM 323 CB VAL A 23 2.012 -1.691 4.850 1.00 0.00 A ATOM 324 CG1 VAL A 23 1.270 -0.908 3.747 1.00 0.00 A ATOM 325 CG2 VAL A 23 3.357 -1.051 5.218 1.00 0.00 A ATOM 326 HN VAL A 23 2.048 -0.691 7.523 1.00 0.00 A ATOM 327 HA VAL A 23 0.096 -1.930 5.831 1.00 0.00 A ATOM 328 HB VAL A 23 2.199 -2.709 4.442 1.00 0.00 A ATOM 329 HG11 VAL A 23 1.016 0.121 4.079 1.00 0.00 A ATOM 330 HG12 VAL A 23 0.336 -1.434 3.464 1.00 0.00 A ATOM 331 HG13 VAL A 23 1.904 -0.835 2.837 1.00 0.00 A ATOM 332 HG21 VAL A 23 3.983 -0.990 4.306 1.00 0.00 A ATOM 333 HG22 VAL A 23 3.898 -1.655 5.979 1.00 0.00 A ATOM 334 HG23 VAL A 23 3.241 -0.012 5.593 1.00 0.00 A ATOM 335 N VAL A 23 1.248 -0.594 6.930 1.00 0.00 A ATOM 336 O VAL A 23 2.054 -2.736 8.056 1.00 0.00 A ATOM 337 C THR A 24 1.905 -6.262 5.995 1.00 0.00 A ATOM 338 CA THR A 24 1.569 -5.320 7.123 1.00 0.00 A ATOM 339 CB THR A 24 0.381 -5.850 7.960 1.00 0.00 A ATOM 340 CG2 THR A 24 -0.862 -6.049 7.054 1.00 0.00 A ATOM 341 HN THR A 24 0.870 -4.174 5.529 1.00 0.00 A ATOM 342 HA THR A 24 2.448 -5.174 7.738 1.00 0.00 A ATOM 343 HB THR A 24 0.141 -5.091 8.736 1.00 0.00 A ATOM 344 HG1 THR A 24 1.384 -6.821 9.309 1.00 0.00 A ATOM 345 HG21 THR A 24 -1.741 -6.375 7.649 1.00 0.00 A ATOM 346 HG22 THR A 24 -0.680 -6.810 6.264 1.00 0.00 A ATOM 347 HG23 THR A 24 -1.140 -5.095 6.558 1.00 0.00 A ATOM 348 N THR A 24 1.274 -4.106 6.449 1.00 0.00 A ATOM 349 O THR A 24 1.673 -5.929 4.849 1.00 0.00 A ATOM 350 OG1 THR A 24 0.698 -7.068 8.647 1.00 0.00 A ATOM 351 C GLY A 25 4.312 -8.498 5.229 1.00 0.00 A ATOM 352 CA GLY A 25 2.845 -8.378 5.248 1.00 0.00 A ATOM 353 HN GLY A 25 2.657 -7.620 7.261 1.00 0.00 A ATOM 354 HA2 GLY A 25 2.424 -9.329 5.518 1.00 0.00 A ATOM 355 HA1 GLY A 25 2.536 -8.016 4.279 1.00 0.00 A ATOM 356 N GLY A 25 2.495 -7.426 6.297 1.00 0.00 A ATOM 357 O GLY A 25 4.988 -7.971 6.114 1.00 0.00 A ATOM 358 C GLY A 26 6.613 -10.837 4.049 1.00 0.00 A ATOM 359 CA GLY A 26 6.282 -9.376 4.121 1.00 0.00 A ATOM 360 HN GLY A 26 4.317 -9.681 3.512 1.00 0.00 A ATOM 361 HA2 GLY A 26 6.554 -8.927 3.176 1.00 0.00 A ATOM 362 HA1 GLY A 26 6.793 -8.933 4.964 1.00 0.00 A ATOM 363 N GLY A 26 4.856 -9.228 4.235 1.00 0.00 A ATOM 364 O GLY A 26 6.066 -11.574 3.227 1.00 0.00 A ATOM 365 C VAL A 27 7.258 -13.708 5.394 1.00 0.00 A ATOM 366 CA VAL A 27 8.197 -12.592 4.930 1.00 0.00 A ATOM 367 CB VAL A 27 9.457 -12.611 5.781 1.00 0.00 A ATOM 368 CG1 VAL A 27 10.506 -11.726 5.084 1.00 0.00 A ATOM 369 CG2 VAL A 27 9.116 -12.126 7.217 1.00 0.00 A ATOM 370 HN VAL A 27 7.924 -10.711 5.664 1.00 0.00 A ATOM 371 HA VAL A 27 8.456 -12.823 3.903 1.00 0.00 A ATOM 372 HB VAL A 27 9.874 -13.643 5.824 1.00 0.00 A ATOM 373 HG11 VAL A 27 10.160 -10.675 4.987 1.00 0.00 A ATOM 374 HG12 VAL A 27 10.723 -12.111 4.063 1.00 0.00 A ATOM 375 HG13 VAL A 27 11.456 -11.730 5.659 1.00 0.00 A ATOM 376 HG21 VAL A 27 10.031 -12.176 7.846 1.00 0.00 A ATOM 377 HG22 VAL A 27 8.342 -12.762 7.692 1.00 0.00 A ATOM 378 HG23 VAL A 27 8.764 -11.075 7.227 1.00 0.00 A ATOM 379 N VAL A 27 7.544 -11.271 4.932 1.00 0.00 A ATOM 380 O VAL A 27 7.727 -14.745 5.870 1.00 0.00 A ATOM 381 C ASN A 28 4.789 -13.869 7.354 1.00 0.00 A ATOM 382 CA ASN A 28 4.927 -14.335 5.982 1.00 0.00 A ATOM 383 CB ASN A 28 5.081 -15.888 5.943 1.00 0.00 A ATOM 384 CG ASN A 28 4.895 -16.341 4.503 1.00 0.00 A ATOM 385 HN ASN A 28 5.616 -12.644 4.893 1.00 0.00 A ATOM 386 HA ASN A 28 3.993 -14.098 5.488 1.00 0.00 A ATOM 387 HB2 ASN A 28 6.051 -16.238 6.350 1.00 0.00 A ATOM 388 HB1 ASN A 28 4.284 -16.348 6.571 1.00 0.00 A ATOM 389 HD21 ASN A 28 3.030 -17.105 4.890 1.00 0.00 A ATOM 390 HD22 ASN A 28 3.572 -17.253 3.249 1.00 0.00 A ATOM 391 N ASN A 28 5.937 -13.471 5.351 1.00 0.00 A ATOM 392 ND2 ASN A 28 3.737 -16.949 4.193 1.00 0.00 A ATOM 393 O ASN A 28 5.117 -14.538 8.330 1.00 0.00 A ATOM 394 OD1 ASN A 28 5.768 -16.148 3.662 1.00 0.00 A ATOM 395 C THR A 29 2.429 -12.570 8.795 1.00 0.00 A ATOM 396 CA THR A 29 3.846 -12.007 8.572 1.00 0.00 A ATOM 397 CB THR A 29 3.835 -10.490 8.363 1.00 0.00 A ATOM 398 CG2 THR A 29 3.863 -9.759 9.723 1.00 0.00 A ATOM 399 HN THR A 29 4.193 -12.218 6.526 1.00 0.00 A ATOM 400 HA THR A 29 4.504 -12.289 9.386 1.00 0.00 A ATOM 401 HB THR A 29 2.955 -10.183 7.753 1.00 0.00 A ATOM 402 HG1 THR A 29 4.878 -9.251 7.231 1.00 0.00 A ATOM 403 HG21 THR A 29 3.924 -8.659 9.574 1.00 0.00 A ATOM 404 HG22 THR A 29 4.743 -10.077 10.327 1.00 0.00 A ATOM 405 HG23 THR A 29 2.952 -9.944 10.326 1.00 0.00 A ATOM 406 N THR A 29 4.294 -12.662 7.404 1.00 0.00 A ATOM 407 O THR A 29 2.085 -13.619 8.232 1.00 0.00 A ATOM 408 OG1 THR A 29 5.021 -10.133 7.633 1.00 0.00 A ATOM 409 C SER A 30 -0.531 -12.805 8.774 1.00 0.00 A ATOM 410 CA SER A 30 0.276 -12.358 10.011 1.00 0.00 A ATOM 411 CB SER A 30 -0.480 -11.197 10.689 1.00 0.00 A ATOM 412 HN SER A 30 1.906 -11.098 10.126 1.00 0.00 A ATOM 413 HA SER A 30 0.343 -13.209 10.674 1.00 0.00 A ATOM 414 HB2 SER A 30 -1.577 -11.388 10.729 1.00 0.00 A ATOM 415 HB1 SER A 30 -0.109 -11.090 11.733 1.00 0.00 A ATOM 416 HG SER A 30 -0.731 -9.270 10.424 1.00 0.00 A ATOM 417 N SER A 30 1.632 -11.933 9.658 1.00 0.00 A ATOM 418 O SER A 30 -1.268 -13.791 8.837 1.00 0.00 A ATOM 419 OG SER A 30 -0.178 -9.959 10.018 1.00 0.00 A ATOM 420 C VAL A 31 -0.469 -13.546 5.718 1.00 0.00 A ATOM 421 CA VAL A 31 -1.167 -12.397 6.459 1.00 0.00 A ATOM 422 CB VAL A 31 -1.332 -11.200 5.541 1.00 0.00 A ATOM 423 CG1 VAL A 31 -2.233 -10.174 6.273 1.00 0.00 A ATOM 424 CG2 VAL A 31 0.066 -10.624 5.204 1.00 0.00 A ATOM 425 HN VAL A 31 0.231 -11.322 7.591 1.00 0.00 A ATOM 426 HA VAL A 31 -2.146 -12.747 6.760 1.00 0.00 A ATOM 427 HB VAL A 31 -1.846 -11.515 4.607 1.00 0.00 A ATOM 428 HG11 VAL A 31 -1.761 -9.824 7.217 1.00 0.00 A ATOM 429 HG12 VAL A 31 -3.215 -10.626 6.530 1.00 0.00 A ATOM 430 HG13 VAL A 31 -2.423 -9.287 5.633 1.00 0.00 A ATOM 431 HG21 VAL A 31 -0.024 -9.757 4.521 1.00 0.00 A ATOM 432 HG22 VAL A 31 0.705 -11.372 4.699 1.00 0.00 A ATOM 433 HG23 VAL A 31 0.580 -10.271 6.121 1.00 0.00 A ATOM 434 N VAL A 31 -0.403 -12.082 7.644 1.00 0.00 A ATOM 435 O VAL A 31 0.768 -13.597 5.632 1.00 0.00 A ATOM 436 C ARG A 32 -0.084 -15.464 3.313 1.00 0.00 A ATOM 437 CA ARG A 32 -0.746 -15.759 4.629 1.00 0.00 A ATOM 438 CB ARG A 32 -1.875 -16.819 4.410 1.00 0.00 A ATOM 439 CD ARG A 32 -1.052 -18.513 2.595 1.00 0.00 A ATOM 440 CG ARG A 32 -1.400 -18.251 4.081 1.00 0.00 A ATOM 441 CZ ARG A 32 -1.204 -20.917 1.783 1.00 0.00 A ATOM 442 HN ARG A 32 -2.277 -14.503 5.254 1.00 0.00 A ATOM 443 HA ARG A 32 -0.005 -16.142 5.316 1.00 0.00 A ATOM 444 HB2 ARG A 32 -2.389 -16.898 5.392 1.00 0.00 A ATOM 445 HB1 ARG A 32 -2.630 -16.472 3.672 1.00 0.00 A ATOM 446 HD2 ARG A 32 -1.941 -18.345 1.952 1.00 0.00 A ATOM 447 HD1 ARG A 32 -0.227 -17.870 2.233 1.00 0.00 A ATOM 448 HE ARG A 32 0.330 -20.122 2.994 1.00 0.00 A ATOM 449 HG2 ARG A 32 -0.546 -18.501 4.745 1.00 0.00 A ATOM 450 HG1 ARG A 32 -2.240 -18.933 4.334 1.00 0.00 A ATOM 451 HH11 ARG A 32 -2.730 -19.712 0.951 1.00 0.00 A ATOM 452 HH12 ARG A 32 -2.845 -21.352 0.545 1.00 0.00 A ATOM 453 HH21 ARG A 32 0.080 -22.439 2.394 1.00 0.00 A ATOM 454 HH22 ARG A 32 -1.170 -22.951 1.305 1.00 0.00 A ATOM 455 N ARG A 32 -1.274 -14.521 5.207 1.00 0.00 A ATOM 456 NE ARG A 32 -0.547 -19.928 2.498 1.00 0.00 A ATOM 457 NH1 ARG A 32 -2.321 -20.631 1.041 1.00 0.00 A ATOM 458 NH2 ARG A 32 -0.731 -22.189 1.821 1.00 0.00 A ATOM 459 O ARG A 32 0.988 -15.989 3.016 1.00 0.00 A ATOM 460 C HIS A 33 1.039 -13.509 1.186 1.00 0.00 A ATOM 461 CA HIS A 33 -0.212 -14.364 1.109 1.00 0.00 A ATOM 462 CB HIS A 33 -1.262 -13.635 0.223 1.00 0.00 A ATOM 463 CD2 HIS A 33 -1.577 -14.633 -2.148 1.00 0.00 A ATOM 464 CE1 HIS A 33 -0.226 -13.325 -3.253 1.00 0.00 A ATOM 465 CG HIS A 33 -1.029 -13.770 -1.268 1.00 0.00 A ATOM 466 HN HIS A 33 -1.561 -14.130 2.747 1.00 0.00 A ATOM 467 HA HIS A 33 0.025 -15.328 0.680 1.00 0.00 A ATOM 468 HB2 HIS A 33 -2.229 -14.149 0.402 1.00 0.00 A ATOM 469 HB1 HIS A 33 -1.395 -12.573 0.524 1.00 0.00 A ATOM 470 HD1 HIS A 33 0.396 -12.186 -1.653 1.00 0.00 A ATOM 471 HD2 HIS A 33 -2.290 -15.438 -1.998 1.00 0.00 A ATOM 472 HE1 HIS A 33 0.325 -12.869 -4.059 1.00 0.00 A ATOM 473 HE2 HIS A 33 -1.293 -14.820 -4.247 1.00 0.00 A ATOM 474 N HIS A 33 -0.709 -14.607 2.479 1.00 0.00 A ATOM 475 ND1 HIS A 33 -0.184 -12.957 -1.979 1.00 0.00 A ATOM 476 NE2 HIS A 33 -1.068 -14.340 -3.372 1.00 0.00 A ATOM 477 O HIS A 33 1.719 -13.281 0.195 1.00 0.00 A ATOM 478 C GLY A 34 2.425 -10.872 1.996 1.00 0.00 A ATOM 479 CA GLY A 34 2.550 -12.216 2.671 1.00 0.00 A ATOM 480 HN GLY A 34 0.822 -13.460 3.140 1.00 0.00 A ATOM 481 HA2 GLY A 34 2.602 -12.061 3.737 1.00 0.00 A ATOM 482 HA1 GLY A 34 3.414 -12.722 2.259 1.00 0.00 A ATOM 483 N GLY A 34 1.373 -13.053 2.414 1.00 0.00 A ATOM 484 O GLY A 34 3.356 -10.085 2.034 1.00 0.00 A ATOM 485 C GLY A 35 1.206 -8.217 1.475 1.00 0.00 A ATOM 486 CA GLY A 35 1.081 -9.381 0.578 1.00 0.00 A ATOM 487 HN GLY A 35 0.566 -11.294 1.291 1.00 0.00 A ATOM 488 HA2 GLY A 35 1.867 -9.330 -0.159 1.00 0.00 A ATOM 489 HA1 GLY A 35 0.081 -9.398 0.171 1.00 0.00 A ATOM 490 N GLY A 35 1.274 -10.605 1.337 1.00 0.00 A ATOM 491 O GLY A 35 0.914 -8.304 2.662 1.00 0.00 A ATOM 492 C ILE A 36 0.498 -5.242 1.738 1.00 0.00 A ATOM 493 CA ILE A 36 1.850 -5.905 1.687 1.00 0.00 A ATOM 494 CB ILE A 36 2.878 -4.950 1.078 1.00 0.00 A ATOM 495 CD1 ILE A 36 4.895 -6.322 1.975 1.00 0.00 A ATOM 496 CG1 ILE A 36 4.204 -5.696 0.752 1.00 0.00 A ATOM 497 CG2 ILE A 36 3.080 -3.756 2.032 1.00 0.00 A ATOM 498 HN ILE A 36 1.889 -7.009 -0.049 1.00 0.00 A ATOM 499 HA ILE A 36 2.172 -6.194 2.671 1.00 0.00 A ATOM 500 HB ILE A 36 2.491 -4.556 0.113 1.00 0.00 A ATOM 501 HD11 ILE A 36 4.259 -7.113 2.424 1.00 0.00 A ATOM 502 HD12 ILE A 36 5.114 -5.562 2.752 1.00 0.00 A ATOM 503 HD13 ILE A 36 5.856 -6.789 1.672 1.00 0.00 A ATOM 504 HG12 ILE A 36 4.016 -6.491 0.001 1.00 0.00 A ATOM 505 HG11 ILE A 36 4.901 -4.966 0.294 1.00 0.00 A ATOM 506 HG21 ILE A 36 3.427 -4.105 3.028 1.00 0.00 A ATOM 507 HG22 ILE A 36 2.131 -3.196 2.168 1.00 0.00 A ATOM 508 HG23 ILE A 36 3.836 -3.056 1.616 1.00 0.00 A ATOM 509 N ILE A 36 1.665 -7.086 0.917 1.00 0.00 A ATOM 510 O ILE A 36 0.151 -4.441 0.870 1.00 0.00 A ATOM 511 C TYR A 37 -1.586 -3.866 3.605 1.00 0.00 A ATOM 512 CA TYR A 37 -1.659 -5.109 2.819 1.00 0.00 A ATOM 513 CB TYR A 37 -2.675 -6.039 3.550 1.00 0.00 A ATOM 514 CD1 TYR A 37 -3.792 -7.370 1.712 1.00 0.00 A ATOM 515 CD2 TYR A 37 -2.051 -8.424 3.031 1.00 0.00 A ATOM 516 CE1 TYR A 37 -3.930 -8.548 0.954 1.00 0.00 A ATOM 517 CE2 TYR A 37 -2.185 -9.602 2.276 1.00 0.00 A ATOM 518 CG TYR A 37 -2.843 -7.296 2.753 1.00 0.00 A ATOM 519 CZ TYR A 37 -3.119 -9.664 1.233 1.00 0.00 A ATOM 520 HN TYR A 37 -0.012 -6.257 3.437 1.00 0.00 A ATOM 521 HA TYR A 37 -2.009 -4.892 1.825 1.00 0.00 A ATOM 522 HB2 TYR A 37 -2.321 -6.291 4.574 1.00 0.00 A ATOM 523 HB1 TYR A 37 -3.669 -5.541 3.632 1.00 0.00 A ATOM 524 HD1 TYR A 37 -4.404 -6.510 1.485 1.00 0.00 A ATOM 525 HD2 TYR A 37 -1.327 -8.369 3.826 1.00 0.00 A ATOM 526 HE1 TYR A 37 -4.649 -8.578 0.147 1.00 0.00 A ATOM 527 HE2 TYR A 37 -1.557 -10.452 2.500 1.00 0.00 A ATOM 528 HH TYR A 37 -3.979 -10.725 -0.168 1.00 0.00 A ATOM 529 N TYR A 37 -0.319 -5.619 2.733 1.00 0.00 A ATOM 530 O TYR A 37 -0.809 -3.765 4.548 1.00 0.00 A ATOM 531 OH TYR A 37 -3.236 -10.836 0.462 1.00 0.00 A ATOM 532 C VAL A 38 -3.177 -2.109 5.339 1.00 0.00 A ATOM 533 CA VAL A 38 -2.547 -1.692 4.026 1.00 0.00 A ATOM 534 CB VAL A 38 -3.383 -0.625 3.346 1.00 0.00 A ATOM 535 CG1 VAL A 38 -3.470 0.614 4.256 1.00 0.00 A ATOM 536 CG2 VAL A 38 -2.735 -0.316 1.974 1.00 0.00 A ATOM 537 HN VAL A 38 -2.944 -2.940 2.391 1.00 0.00 A ATOM 538 HA VAL A 38 -1.557 -1.308 4.220 1.00 0.00 A ATOM 539 HB VAL A 38 -4.406 -1.009 3.154 1.00 0.00 A ATOM 540 HG11 VAL A 38 -2.454 0.988 4.497 1.00 0.00 A ATOM 541 HG12 VAL A 38 -3.992 0.394 5.212 1.00 0.00 A ATOM 542 HG13 VAL A 38 -4.030 1.417 3.732 1.00 0.00 A ATOM 543 HG21 VAL A 38 -3.320 0.467 1.449 1.00 0.00 A ATOM 544 HG22 VAL A 38 -2.707 -1.210 1.314 1.00 0.00 A ATOM 545 HG23 VAL A 38 -1.694 0.052 2.103 1.00 0.00 A ATOM 546 N VAL A 38 -2.412 -2.882 3.243 1.00 0.00 A ATOM 547 O VAL A 38 -4.107 -2.918 5.367 1.00 0.00 A ATOM 548 C LYS A 39 -3.794 -1.091 8.394 1.00 0.00 A ATOM 549 CA LYS A 39 -2.907 -2.097 7.758 1.00 0.00 A ATOM 550 CB LYS A 39 -1.610 -2.196 8.611 1.00 0.00 A ATOM 551 CD LYS A 39 -0.463 -2.631 10.857 1.00 0.00 A ATOM 552 CE LYS A 39 -0.609 -2.700 12.390 1.00 0.00 A ATOM 553 CG LYS A 39 -1.800 -2.578 10.090 1.00 0.00 A ATOM 554 HN LYS A 39 -1.934 -0.868 6.394 1.00 0.00 A ATOM 555 HA LYS A 39 -3.415 -3.052 7.707 1.00 0.00 A ATOM 556 HB2 LYS A 39 -0.957 -2.942 8.118 1.00 0.00 A ATOM 557 HB1 LYS A 39 -1.083 -1.222 8.595 1.00 0.00 A ATOM 558 HD2 LYS A 39 0.147 -3.486 10.487 1.00 0.00 A ATOM 559 HD1 LYS A 39 0.105 -1.699 10.640 1.00 0.00 A ATOM 560 HE2 LYS A 39 0.394 -2.742 12.866 1.00 0.00 A ATOM 561 HE1 LYS A 39 -1.151 -1.808 12.770 1.00 0.00 A ATOM 562 HG2 LYS A 39 -2.440 -1.807 10.574 1.00 0.00 A ATOM 563 HG1 LYS A 39 -2.322 -3.557 10.165 1.00 0.00 A ATOM 564 HZ1 LYS A 39 -1.329 -3.971 13.861 1.00 0.00 A ATOM 565 HZ2 LYS A 39 -0.947 -4.791 12.433 1.00 0.00 A ATOM 566 HZ3 LYS A 39 -2.374 -3.835 12.532 1.00 0.00 A ATOM 567 N LYS A 39 -2.607 -1.609 6.440 1.00 0.00 A ATOM 568 NZ LYS A 39 -1.362 -3.898 12.812 1.00 0.00 A ATOM 569 O LYS A 39 -4.766 -1.431 9.047 1.00 0.00 A ATOM 570 C ALA A 40 -4.184 2.341 7.960 1.00 0.00 A ATOM 571 CA ALA A 40 -4.203 1.209 8.879 1.00 0.00 A ATOM 572 CB ALA A 40 -3.585 1.692 10.205 1.00 0.00 A ATOM 573 HN ALA A 40 -2.718 0.429 7.611 1.00 0.00 A ATOM 574 HA ALA A 40 -5.228 0.891 9.027 1.00 0.00 A ATOM 575 HB1 ALA A 40 -4.195 2.513 10.645 1.00 0.00 A ATOM 576 HB2 ALA A 40 -2.560 2.085 10.043 1.00 0.00 A ATOM 577 HB3 ALA A 40 -3.541 0.865 10.944 1.00 0.00 A ATOM 578 N ALA A 40 -3.459 0.182 8.231 1.00 0.00 A ATOM 579 O ALA A 40 -3.238 2.491 7.180 1.00 0.00 A ATOM 580 C VAL A 41 -5.838 5.378 8.194 1.00 0.00 A ATOM 581 CA VAL A 41 -5.282 4.354 7.254 1.00 0.00 A ATOM 582 CB VAL A 41 -6.175 4.279 6.008 1.00 0.00 A ATOM 583 CG1 VAL A 41 -6.004 5.573 5.189 1.00 0.00 A ATOM 584 CG2 VAL A 41 -5.785 3.030 5.201 1.00 0.00 A ATOM 585 HN VAL A 41 -5.995 2.935 8.631 1.00 0.00 A ATOM 586 HA VAL A 41 -4.274 4.631 6.975 1.00 0.00 A ATOM 587 HB VAL A 41 -7.243 4.173 6.300 1.00 0.00 A ATOM 588 HG11 VAL A 41 -4.935 5.732 4.928 1.00 0.00 A ATOM 589 HG12 VAL A 41 -6.362 6.458 5.752 1.00 0.00 A ATOM 590 HG13 VAL A 41 -6.593 5.505 4.251 1.00 0.00 A ATOM 591 HG21 VAL A 41 -6.387 2.975 4.271 1.00 0.00 A ATOM 592 HG22 VAL A 41 -5.957 2.098 5.777 1.00 0.00 A ATOM 593 HG23 VAL A 41 -4.710 3.084 4.923 1.00 0.00 A ATOM 594 N VAL A 41 -5.235 3.154 8.017 1.00 0.00 A ATOM 595 O VAL A 41 -6.844 5.129 8.874 1.00 0.00 A ATOM 596 C ILE A 42 -6.912 8.157 8.389 1.00 0.00 A ATOM 597 CA ILE A 42 -5.653 7.643 9.077 1.00 0.00 A ATOM 598 CB ILE A 42 -4.637 8.731 9.212 1.00 0.00 A ATOM 599 CD1 ILE A 42 -2.452 9.209 10.290 1.00 0.00 A ATOM 600 CG1 ILE A 42 -3.438 8.153 9.971 1.00 0.00 A ATOM 601 CG2 ILE A 42 -5.238 9.986 9.921 1.00 0.00 A ATOM 602 HN ILE A 42 -4.358 6.637 7.690 1.00 0.00 A ATOM 603 HA ILE A 42 -5.735 7.327 10.089 1.00 0.00 A ATOM 604 HB ILE A 42 -4.322 9.058 8.196 1.00 0.00 A ATOM 605 HD11 ILE A 42 -2.780 9.855 11.132 1.00 0.00 A ATOM 606 HD12 ILE A 42 -2.518 9.782 9.359 1.00 0.00 A ATOM 607 HD13 ILE A 42 -1.430 8.814 10.483 1.00 0.00 A ATOM 608 HG12 ILE A 42 -3.759 7.671 10.919 1.00 0.00 A ATOM 609 HG11 ILE A 42 -2.958 7.372 9.345 1.00 0.00 A ATOM 610 HG21 ILE A 42 -5.534 9.757 10.966 1.00 0.00 A ATOM 611 HG22 ILE A 42 -6.113 10.396 9.378 1.00 0.00 A ATOM 612 HG23 ILE A 42 -4.491 10.808 9.964 1.00 0.00 A ATOM 613 N ILE A 42 -5.182 6.547 8.256 1.00 0.00 A ATOM 614 O ILE A 42 -6.956 8.237 7.158 1.00 0.00 A ATOM 615 C PRO A 43 -8.882 10.280 7.880 1.00 0.00 A ATOM 616 CA PRO A 43 -9.200 9.011 8.630 1.00 0.00 A ATOM 617 CB PRO A 43 -10.115 9.247 9.853 1.00 0.00 A ATOM 618 CD PRO A 43 -8.031 8.292 10.627 1.00 0.00 A ATOM 619 CG PRO A 43 -9.156 9.233 11.067 1.00 0.00 A ATOM 620 HA PRO A 43 -9.598 8.306 7.914 1.00 0.00 A ATOM 621 HB2 PRO A 43 -10.756 10.154 9.788 1.00 0.00 A ATOM 622 HB1 PRO A 43 -10.771 8.354 9.941 1.00 0.00 A ATOM 623 HD2 PRO A 43 -7.091 8.492 11.176 1.00 0.00 A ATOM 624 HD1 PRO A 43 -8.341 7.239 10.805 1.00 0.00 A ATOM 625 HG2 PRO A 43 -8.720 10.250 11.169 1.00 0.00 A ATOM 626 HG1 PRO A 43 -9.642 8.945 12.024 1.00 0.00 A ATOM 627 N PRO A 43 -7.968 8.469 9.173 1.00 0.00 A ATOM 628 O PRO A 43 -8.265 11.185 8.454 1.00 0.00 A ATOM 629 C GLN A 44 -7.439 11.649 5.587 1.00 0.00 A ATOM 630 CA GLN A 44 -8.946 11.399 5.677 1.00 0.00 A ATOM 631 CB GLN A 44 -9.729 12.704 5.912 1.00 0.00 A ATOM 632 CD GLN A 44 -10.903 14.641 4.926 1.00 0.00 A ATOM 633 CG GLN A 44 -9.947 13.511 4.623 1.00 0.00 A ATOM 634 HN GLN A 44 -9.823 9.621 6.147 1.00 0.00 A ATOM 635 HA GLN A 44 -9.262 10.998 4.725 1.00 0.00 A ATOM 636 HB2 GLN A 44 -10.743 12.406 6.259 1.00 0.00 A ATOM 637 HB1 GLN A 44 -9.264 13.310 6.722 1.00 0.00 A ATOM 638 HE21 GLN A 44 -9.535 15.576 6.118 1.00 0.00 A ATOM 639 HE22 GLN A 44 -11.058 16.388 5.949 1.00 0.00 A ATOM 640 HG2 GLN A 44 -8.994 13.901 4.210 1.00 0.00 A ATOM 641 HG1 GLN A 44 -10.413 12.855 3.856 1.00 0.00 A ATOM 642 N GLN A 44 -9.264 10.324 6.588 1.00 0.00 A ATOM 643 NE2 GLN A 44 -10.462 15.613 5.733 1.00 0.00 A ATOM 644 O GLN A 44 -6.992 12.773 5.312 1.00 0.00 A ATOM 645 OE1 GLN A 44 -12.041 14.653 4.441 1.00 0.00 A ATOM 646 C GLY A 45 -5.121 10.598 3.930 1.00 0.00 A ATOM 647 CA GLY A 45 -5.205 10.643 5.422 1.00 0.00 A ATOM 648 HN GLY A 45 -6.925 9.656 6.016 1.00 0.00 A ATOM 649 HA2 GLY A 45 -4.801 11.578 5.785 1.00 0.00 A ATOM 650 HA1 GLY A 45 -4.736 9.762 5.833 1.00 0.00 A ATOM 651 N GLY A 45 -6.623 10.570 5.730 1.00 0.00 A ATOM 652 O GLY A 45 -6.152 10.565 3.261 1.00 0.00 A ATOM 653 C ALA A 46 -4.439 9.692 1.172 1.00 0.00 A ATOM 654 CA ALA A 46 -3.743 10.807 1.914 1.00 0.00 A ATOM 655 CB ALA A 46 -2.264 10.861 1.444 1.00 0.00 A ATOM 656 HN ALA A 46 -3.038 10.514 3.868 1.00 0.00 A ATOM 657 HA ALA A 46 -4.231 11.739 1.668 1.00 0.00 A ATOM 658 HB1 ALA A 46 -2.211 11.094 0.356 1.00 0.00 A ATOM 659 HB2 ALA A 46 -1.732 9.905 1.635 1.00 0.00 A ATOM 660 HB3 ALA A 46 -1.721 11.676 1.972 1.00 0.00 A ATOM 661 N ALA A 46 -3.897 10.608 3.357 1.00 0.00 A ATOM 662 O ALA A 46 -5.141 9.933 0.200 1.00 0.00 A ATOM 663 C ALA A 47 -6.362 7.390 0.968 1.00 0.00 A ATOM 664 CA ALA A 47 -4.844 7.273 0.957 1.00 0.00 A ATOM 665 CB ALA A 47 -4.481 5.944 1.656 1.00 0.00 A ATOM 666 HN ALA A 47 -3.720 8.269 2.462 1.00 0.00 A ATOM 667 HA ALA A 47 -4.489 7.245 -0.068 1.00 0.00 A ATOM 668 HB1 ALA A 47 -4.989 5.088 1.165 1.00 0.00 A ATOM 669 HB2 ALA A 47 -4.792 5.952 2.720 1.00 0.00 A ATOM 670 HB3 ALA A 47 -3.386 5.767 1.615 1.00 0.00 A ATOM 671 N ALA A 47 -4.265 8.433 1.643 1.00 0.00 A ATOM 672 O ALA A 47 -7.011 7.274 -0.065 1.00 0.00 A ATOM 673 C GLU A 48 -8.985 8.845 1.627 1.00 0.00 A ATOM 674 CA GLU A 48 -8.387 7.645 2.341 1.00 0.00 A ATOM 675 CB GLU A 48 -8.774 7.718 3.838 1.00 0.00 A ATOM 676 CD GLU A 48 -10.798 6.272 3.664 1.00 0.00 A ATOM 677 CG GLU A 48 -10.280 7.620 4.124 1.00 0.00 A ATOM 678 HN GLU A 48 -6.366 7.763 2.965 1.00 0.00 A ATOM 679 HA GLU A 48 -8.770 6.737 1.892 1.00 0.00 A ATOM 680 HB2 GLU A 48 -8.282 6.882 4.373 1.00 0.00 A ATOM 681 HB1 GLU A 48 -8.391 8.667 4.267 1.00 0.00 A ATOM 682 HG2 GLU A 48 -10.425 7.701 5.218 1.00 0.00 A ATOM 683 HG1 GLU A 48 -10.846 8.444 3.637 1.00 0.00 A ATOM 684 N GLU A 48 -6.936 7.638 2.160 1.00 0.00 A ATOM 685 O GLU A 48 -10.047 8.756 1.024 1.00 0.00 A ATOM 686 OE1 GLU A 48 -10.188 5.228 4.014 1.00 0.00 A ATOM 687 OE2 GLU A 48 -11.829 6.238 2.966 1.00 0.00 A ATOM 688 C SER A 49 -8.814 11.013 -0.440 1.00 0.00 A ATOM 689 CA SER A 49 -8.781 11.224 1.066 1.00 0.00 A ATOM 690 CB SER A 49 -7.853 12.429 1.398 1.00 0.00 A ATOM 691 HN SER A 49 -7.418 10.047 2.174 1.00 0.00 A ATOM 692 HA SER A 49 -9.785 11.401 1.430 1.00 0.00 A ATOM 693 HB2 SER A 49 -7.755 12.489 2.502 1.00 0.00 A ATOM 694 HB1 SER A 49 -6.834 12.287 0.971 1.00 0.00 A ATOM 695 HG SER A 49 -7.856 14.356 1.441 1.00 0.00 A ATOM 696 N SER A 49 -8.296 9.996 1.681 1.00 0.00 A ATOM 697 O SER A 49 -9.733 11.457 -1.124 1.00 0.00 A ATOM 698 OG SER A 49 -8.404 13.680 0.969 1.00 0.00 A ATOM 699 C ASP A 50 -8.826 9.010 -2.729 1.00 0.00 A ATOM 700 CA ASP A 50 -7.739 10.019 -2.397 1.00 0.00 A ATOM 701 CB ASP A 50 -6.372 9.475 -2.858 1.00 0.00 A ATOM 702 CG ASP A 50 -6.251 9.659 -4.361 1.00 0.00 A ATOM 703 HN ASP A 50 -7.141 9.965 -0.285 1.00 0.00 A ATOM 704 HA ASP A 50 -7.952 10.957 -2.894 1.00 0.00 A ATOM 705 HB2 ASP A 50 -5.578 10.100 -2.398 1.00 0.00 A ATOM 706 HB1 ASP A 50 -6.211 8.421 -2.543 1.00 0.00 A ATOM 707 N ASP A 50 -7.811 10.288 -0.959 1.00 0.00 A ATOM 708 O ASP A 50 -9.451 9.064 -3.784 1.00 0.00 A ATOM 709 OD1 ASP A 50 -6.480 10.801 -4.854 1.00 0.00 A ATOM 710 OD2 ASP A 50 -5.874 8.706 -5.047 1.00 0.00 A ATOM 711 C GLY A 51 -9.947 5.988 -2.628 1.00 0.00 A ATOM 712 CA GLY A 51 -10.282 7.222 -1.858 1.00 0.00 A ATOM 713 HN GLY A 51 -8.594 8.104 -0.914 1.00 0.00 A ATOM 714 HA2 GLY A 51 -10.530 6.927 -0.850 1.00 0.00 A ATOM 715 HA1 GLY A 51 -11.086 7.740 -2.363 1.00 0.00 A ATOM 716 N GLY A 51 -9.119 8.108 -1.767 1.00 0.00 A ATOM 717 O GLY A 51 -10.734 5.046 -2.680 1.00 0.00 A ATOM 718 C ARG A 52 -7.854 3.781 -3.261 1.00 0.00 A ATOM 719 CA ARG A 52 -8.436 4.856 -4.120 1.00 0.00 A ATOM 720 CB ARG A 52 -7.422 5.233 -5.210 1.00 0.00 A ATOM 721 CD ARG A 52 -6.975 6.787 -7.191 1.00 0.00 A ATOM 722 CG ARG A 52 -7.969 6.328 -6.136 1.00 0.00 A ATOM 723 CZ ARG A 52 -5.907 5.896 -9.263 1.00 0.00 A ATOM 724 HN ARG A 52 -8.186 6.760 -3.215 1.00 0.00 A ATOM 725 HA ARG A 52 -9.326 4.464 -4.594 1.00 0.00 A ATOM 726 HB2 ARG A 52 -6.483 5.603 -4.742 1.00 0.00 A ATOM 727 HB1 ARG A 52 -7.170 4.330 -5.809 1.00 0.00 A ATOM 728 HD2 ARG A 52 -7.354 7.688 -7.721 1.00 0.00 A ATOM 729 HD1 ARG A 52 -6.006 7.011 -6.708 1.00 0.00 A ATOM 730 HE ARG A 52 -7.384 4.877 -8.156 1.00 0.00 A ATOM 731 HG2 ARG A 52 -8.923 6.004 -6.610 1.00 0.00 A ATOM 732 HG1 ARG A 52 -8.194 7.219 -5.510 1.00 0.00 A ATOM 733 HH11 ARG A 52 -5.040 7.672 -8.522 1.00 0.00 A ATOM 734 HH12 ARG A 52 -4.439 7.180 -10.037 1.00 0.00 A ATOM 735 HH21 ARG A 52 -6.450 4.189 -10.347 1.00 0.00 A ATOM 736 HH22 ARG A 52 -5.249 5.208 -11.083 1.00 0.00 A ATOM 737 N ARG A 52 -8.791 5.971 -3.278 1.00 0.00 A ATOM 738 NE ARG A 52 -6.782 5.701 -8.207 1.00 0.00 A ATOM 739 NH1 ARG A 52 -5.091 6.991 -9.280 1.00 0.00 A ATOM 740 NH2 ARG A 52 -5.854 5.013 -10.280 1.00 0.00 A ATOM 741 O ARG A 52 -8.136 2.613 -3.453 1.00 0.00 A ATOM 742 C ILE A 53 -7.079 3.208 -0.140 1.00 0.00 A ATOM 743 CA ILE A 53 -6.364 3.181 -1.467 1.00 0.00 A ATOM 744 CB ILE A 53 -4.881 3.482 -1.277 1.00 0.00 A ATOM 745 CD1 ILE A 53 -2.719 3.939 -2.590 1.00 0.00 A ATOM 746 CG1 ILE A 53 -4.203 3.606 -2.665 1.00 0.00 A ATOM 747 CG2 ILE A 53 -4.235 2.384 -0.386 1.00 0.00 A ATOM 748 HN ILE A 53 -6.847 5.117 -2.077 1.00 0.00 A ATOM 749 HA ILE A 53 -6.451 2.196 -1.905 1.00 0.00 A ATOM 750 HB ILE A 53 -4.777 4.464 -0.769 1.00 0.00 A ATOM 751 HD11 ILE A 53 -2.302 4.038 -3.617 1.00 0.00 A ATOM 752 HD12 ILE A 53 -2.162 3.142 -2.069 1.00 0.00 A ATOM 753 HD13 ILE A 53 -2.561 4.888 -2.044 1.00 0.00 A ATOM 754 HG12 ILE A 53 -4.332 2.649 -3.220 1.00 0.00 A ATOM 755 HG11 ILE A 53 -4.701 4.405 -3.254 1.00 0.00 A ATOM 756 HG21 ILE A 53 -4.332 1.385 -0.868 1.00 0.00 A ATOM 757 HG22 ILE A 53 -4.705 2.336 0.619 1.00 0.00 A ATOM 758 HG23 ILE A 53 -3.154 2.589 -0.231 1.00 0.00 A ATOM 759 N ILE A 53 -7.022 4.160 -2.289 1.00 0.00 A ATOM 760 O ILE A 53 -7.417 4.272 0.372 1.00 0.00 A ATOM 761 C HIS A 54 -7.273 0.834 2.393 1.00 0.00 A ATOM 762 CA HIS A 54 -7.992 1.919 1.700 1.00 0.00 A ATOM 763 CB HIS A 54 -9.486 1.503 1.623 1.00 0.00 A ATOM 764 CD2 HIS A 54 -11.083 2.486 -0.145 1.00 0.00 A ATOM 765 CE1 HIS A 54 -11.491 4.411 0.814 1.00 0.00 A ATOM 766 CG HIS A 54 -10.373 2.539 0.998 1.00 0.00 A ATOM 767 HN HIS A 54 -7.103 1.149 0.001 1.00 0.00 A ATOM 768 HA HIS A 54 -7.860 2.805 2.309 1.00 0.00 A ATOM 769 HB2 HIS A 54 -9.572 0.566 1.031 1.00 0.00 A ATOM 770 HB1 HIS A 54 -9.898 1.295 2.633 1.00 0.00 A ATOM 771 HD1 HIS A 54 -10.280 4.128 2.466 1.00 0.00 A ATOM 772 HD2 HIS A 54 -11.157 1.702 -0.891 1.00 0.00 A ATOM 773 HE1 HIS A 54 -11.890 5.387 1.023 1.00 0.00 A ATOM 774 HE2 HIS A 54 -12.409 3.888 -1.008 1.00 0.00 A ATOM 775 N HIS A 54 -7.351 2.025 0.417 1.00 0.00 A ATOM 776 ND1 HIS A 54 -10.638 3.754 1.589 1.00 0.00 A ATOM 777 NE2 HIS A 54 -11.778 3.654 -0.243 1.00 0.00 A ATOM 778 O HIS A 54 -6.315 0.267 1.861 1.00 0.00 A ATOM 779 C LYS A 55 -7.431 -1.840 3.702 1.00 0.00 A ATOM 780 CA LYS A 55 -7.135 -0.552 4.386 1.00 0.00 A ATOM 781 CB LYS A 55 -7.595 -0.622 5.863 1.00 0.00 A ATOM 782 CD LYS A 55 -9.609 -2.332 5.961 1.00 0.00 A ATOM 783 CE LYS A 55 -11.104 -2.487 6.289 1.00 0.00 A ATOM 784 CG LYS A 55 -9.111 -0.862 6.095 1.00 0.00 A ATOM 785 HN LYS A 55 -8.479 1.031 4.024 1.00 0.00 A ATOM 786 HA LYS A 55 -6.068 -0.392 4.373 1.00 0.00 A ATOM 787 HB2 LYS A 55 -6.997 -1.367 6.433 1.00 0.00 A ATOM 788 HB1 LYS A 55 -7.360 0.394 6.252 1.00 0.00 A ATOM 789 HD2 LYS A 55 -9.476 -2.683 4.925 1.00 0.00 A ATOM 790 HD1 LYS A 55 -9.012 -2.994 6.626 1.00 0.00 A ATOM 791 HE2 LYS A 55 -11.283 -2.330 7.374 1.00 0.00 A ATOM 792 HE1 LYS A 55 -11.692 -1.750 5.707 1.00 0.00 A ATOM 793 HG2 LYS A 55 -9.310 -0.572 7.142 1.00 0.00 A ATOM 794 HG1 LYS A 55 -9.686 -0.195 5.424 1.00 0.00 A ATOM 795 HZ1 LYS A 55 -12.622 -3.904 6.165 1.00 0.00 A ATOM 796 HZ2 LYS A 55 -11.100 -4.596 6.400 1.00 0.00 A ATOM 797 HZ3 LYS A 55 -11.552 -3.955 4.864 1.00 0.00 A ATOM 798 N LYS A 55 -7.715 0.521 3.620 1.00 0.00 A ATOM 799 NZ LYS A 55 -11.612 -3.824 5.901 1.00 0.00 A ATOM 800 O LYS A 55 -8.467 -1.989 3.043 1.00 0.00 A ATOM 801 C GLY A 56 -6.407 -4.183 1.853 1.00 0.00 A ATOM 802 CA GLY A 56 -6.774 -4.112 3.298 1.00 0.00 A ATOM 803 HN GLY A 56 -5.626 -2.672 4.242 1.00 0.00 A ATOM 804 HA2 GLY A 56 -6.121 -4.782 3.840 1.00 0.00 A ATOM 805 HA1 GLY A 56 -7.818 -4.347 3.416 1.00 0.00 A ATOM 806 N GLY A 56 -6.517 -2.789 3.799 1.00 0.00 A ATOM 807 O GLY A 56 -6.495 -5.256 1.253 1.00 0.00 A ATOM 808 C ASP A 57 -4.205 -3.591 -0.179 1.00 0.00 A ATOM 809 CA ASP A 57 -5.598 -3.065 -0.164 1.00 0.00 A ATOM 810 CB ASP A 57 -5.636 -1.692 -0.880 1.00 0.00 A ATOM 811 CG ASP A 57 -6.070 -1.933 -2.315 1.00 0.00 A ATOM 812 HN ASP A 57 -5.918 -2.161 1.704 1.00 0.00 A ATOM 813 HA ASP A 57 -6.258 -3.744 -0.652 1.00 0.00 A ATOM 814 HB2 ASP A 57 -6.415 -1.058 -0.409 1.00 0.00 A ATOM 815 HB1 ASP A 57 -4.663 -1.155 -0.815 1.00 0.00 A ATOM 816 N ASP A 57 -5.988 -3.038 1.240 1.00 0.00 A ATOM 817 O ASP A 57 -3.537 -3.508 0.836 1.00 0.00 A ATOM 818 OD1 ASP A 57 -5.501 -2.815 -2.971 1.00 0.00 A ATOM 819 OD2 ASP A 57 -7.034 -1.263 -2.763 1.00 0.00 A ATOM 820 C ARG A 58 -1.558 -4.224 -2.253 1.00 0.00 A ATOM 821 CA ARG A 58 -2.452 -4.859 -1.262 1.00 0.00 A ATOM 822 CB ARG A 58 -2.471 -6.387 -1.496 1.00 0.00 A ATOM 823 CD ARG A 58 -3.181 -8.406 -2.857 1.00 0.00 A ATOM 824 CG ARG A 58 -3.206 -6.872 -2.752 1.00 0.00 A ATOM 825 CZ ARG A 58 -3.409 -9.417 -5.170 1.00 0.00 A ATOM 826 HN ARG A 58 -4.262 -4.178 -2.156 1.00 0.00 A ATOM 827 HA ARG A 58 -1.986 -4.702 -0.302 1.00 0.00 A ATOM 828 HB2 ARG A 58 -1.424 -6.766 -1.504 1.00 0.00 A ATOM 829 HB1 ARG A 58 -2.975 -6.837 -0.629 1.00 0.00 A ATOM 830 HD2 ARG A 58 -2.133 -8.770 -2.914 1.00 0.00 A ATOM 831 HD1 ARG A 58 -3.656 -8.853 -1.962 1.00 0.00 A ATOM 832 HE ARG A 58 -4.990 -8.696 -3.996 1.00 0.00 A ATOM 833 HG2 ARG A 58 -4.258 -6.512 -2.713 1.00 0.00 A ATOM 834 HG1 ARG A 58 -2.728 -6.434 -3.656 1.00 0.00 A ATOM 835 HH11 ARG A 58 -1.415 -9.299 -4.527 1.00 0.00 A ATOM 836 HH12 ARG A 58 -1.608 -9.961 -6.078 1.00 0.00 A ATOM 837 HH21 ARG A 58 -5.174 -9.601 -6.281 1.00 0.00 A ATOM 838 HH22 ARG A 58 -3.749 -10.177 -7.068 1.00 0.00 A ATOM 839 N ARG A 58 -3.744 -4.195 -1.293 1.00 0.00 A ATOM 840 NE ARG A 58 -3.993 -8.830 -4.054 1.00 0.00 A ATOM 841 NH1 ARG A 58 -2.054 -9.595 -5.243 1.00 0.00 A ATOM 842 NH2 ARG A 58 -4.184 -9.809 -6.207 1.00 0.00 A ATOM 843 O ARG A 58 -1.888 -4.092 -3.427 1.00 0.00 A ATOM 844 C VAL A 59 1.567 -4.296 -2.942 1.00 0.00 A ATOM 845 CA VAL A 59 0.596 -3.202 -2.584 1.00 0.00 A ATOM 846 CB VAL A 59 1.334 -2.086 -1.829 1.00 0.00 A ATOM 847 CG1 VAL A 59 2.251 -1.308 -2.801 1.00 0.00 A ATOM 848 CG2 VAL A 59 0.271 -1.179 -1.160 1.00 0.00 A ATOM 849 HN VAL A 59 -0.128 -3.966 -0.811 1.00 0.00 A ATOM 850 HA VAL A 59 0.133 -2.814 -3.482 1.00 0.00 A ATOM 851 HB VAL A 59 1.952 -2.525 -1.013 1.00 0.00 A ATOM 852 HG11 VAL A 59 1.667 -0.894 -3.652 1.00 0.00 A ATOM 853 HG12 VAL A 59 3.058 -1.951 -3.211 1.00 0.00 A ATOM 854 HG13 VAL A 59 2.741 -0.462 -2.272 1.00 0.00 A ATOM 855 HG21 VAL A 59 0.765 -0.341 -0.625 1.00 0.00 A ATOM 856 HG22 VAL A 59 -0.338 -1.738 -0.413 1.00 0.00 A ATOM 857 HG23 VAL A 59 -0.415 -0.753 -1.923 1.00 0.00 A ATOM 858 N VAL A 59 -0.381 -3.827 -1.776 1.00 0.00 A ATOM 859 O VAL A 59 1.766 -5.248 -2.173 1.00 0.00 A ATOM 860 C LEU A 60 4.426 -4.359 -4.763 1.00 0.00 A ATOM 861 CA LEU A 60 3.185 -5.144 -4.519 1.00 0.00 A ATOM 862 CB LEU A 60 2.872 -5.998 -5.780 1.00 0.00 A ATOM 863 CD1 LEU A 60 2.170 -5.918 -8.203 1.00 0.00 A ATOM 864 CD2 LEU A 60 0.457 -5.547 -6.406 1.00 0.00 A ATOM 865 CG LEU A 60 1.921 -5.373 -6.805 1.00 0.00 A ATOM 866 HN LEU A 60 1.868 -3.418 -4.692 1.00 0.00 A ATOM 867 HA LEU A 60 3.433 -5.807 -3.702 1.00 0.00 A ATOM 868 HB2 LEU A 60 3.816 -6.299 -6.271 1.00 0.00 A ATOM 869 HB1 LEU A 60 2.384 -6.929 -5.447 1.00 0.00 A ATOM 870 HD11 LEU A 60 1.978 -7.010 -8.237 1.00 0.00 A ATOM 871 HD12 LEU A 60 3.221 -5.722 -8.488 1.00 0.00 A ATOM 872 HD13 LEU A 60 1.502 -5.411 -8.930 1.00 0.00 A ATOM 873 HD21 LEU A 60 -0.182 -5.115 -7.198 1.00 0.00 A ATOM 874 HD22 LEU A 60 0.215 -5.059 -5.441 1.00 0.00 A ATOM 875 HD23 LEU A 60 0.229 -6.629 -6.319 1.00 0.00 A ATOM 876 HG LEU A 60 2.148 -4.288 -6.882 1.00 0.00 A ATOM 877 N LEU A 60 2.160 -4.201 -4.129 1.00 0.00 A ATOM 878 O LEU A 60 5.513 -4.740 -4.304 1.00 0.00 A ATOM 879 C ALA A 61 5.274 -1.052 -5.426 1.00 0.00 A ATOM 880 CA ALA A 61 5.485 -2.469 -5.804 1.00 0.00 A ATOM 881 CB ALA A 61 5.869 -2.498 -7.299 1.00 0.00 A ATOM 882 HN ALA A 61 3.389 -3.003 -5.811 1.00 0.00 A ATOM 883 HA ALA A 61 6.321 -2.829 -5.223 1.00 0.00 A ATOM 884 HB1 ALA A 61 6.810 -1.931 -7.473 1.00 0.00 A ATOM 885 HB2 ALA A 61 5.077 -2.049 -7.932 1.00 0.00 A ATOM 886 HB3 ALA A 61 6.037 -3.544 -7.630 1.00 0.00 A ATOM 887 N ALA A 61 4.302 -3.231 -5.478 1.00 0.00 A ATOM 888 O ALA A 61 4.149 -0.586 -5.237 1.00 0.00 A ATOM 889 C VAL A 62 7.521 1.604 -5.698 1.00 0.00 A ATOM 890 CA VAL A 62 6.465 0.990 -4.847 1.00 0.00 A ATOM 891 CB VAL A 62 6.869 1.149 -3.378 1.00 0.00 A ATOM 892 CG1 VAL A 62 6.872 2.653 -3.009 1.00 0.00 A ATOM 893 CG2 VAL A 62 5.891 0.320 -2.511 1.00 0.00 A ATOM 894 HN VAL A 62 7.203 -0.904 -5.584 1.00 0.00 A ATOM 895 HA VAL A 62 5.511 1.464 -5.038 1.00 0.00 A ATOM 896 HB VAL A 62 7.896 0.748 -3.219 1.00 0.00 A ATOM 897 HG11 VAL A 62 5.871 3.100 -3.176 1.00 0.00 A ATOM 898 HG12 VAL A 62 7.615 3.216 -3.613 1.00 0.00 A ATOM 899 HG13 VAL A 62 7.140 2.782 -1.939 1.00 0.00 A ATOM 900 HG21 VAL A 62 6.134 0.433 -1.433 1.00 0.00 A ATOM 901 HG22 VAL A 62 5.962 -0.761 -2.762 1.00 0.00 A ATOM 902 HG23 VAL A 62 4.843 0.647 -2.679 1.00 0.00 A ATOM 903 N VAL A 62 6.412 -0.367 -5.284 1.00 0.00 A ATOM 904 O VAL A 62 8.675 1.261 -5.585 1.00 0.00 A ATOM 905 C ASN A 63 8.949 2.201 -8.258 1.00 0.00 A ATOM 906 CA ASN A 63 7.992 3.168 -7.577 1.00 0.00 A ATOM 907 CB ASN A 63 8.715 4.483 -7.094 1.00 0.00 A ATOM 908 CG ASN A 63 9.599 4.236 -5.863 1.00 0.00 A ATOM 909 HN ASN A 63 6.123 2.701 -6.648 1.00 0.00 A ATOM 910 HA ASN A 63 7.325 3.472 -8.361 1.00 0.00 A ATOM 911 HB2 ASN A 63 9.319 4.915 -7.922 1.00 0.00 A ATOM 912 HB1 ASN A 63 7.948 5.234 -6.812 1.00 0.00 A ATOM 913 HD21 ASN A 63 10.940 3.183 -6.948 1.00 0.00 A ATOM 914 HD22 ASN A 63 11.350 3.379 -5.272 1.00 0.00 A ATOM 915 N ASN A 63 7.109 2.493 -6.612 1.00 0.00 A ATOM 916 ND2 ASN A 63 10.723 3.545 -6.036 1.00 0.00 A ATOM 917 O ASN A 63 10.092 2.540 -8.550 1.00 0.00 A ATOM 918 OD1 ASN A 63 9.279 4.688 -4.754 1.00 0.00 A ATOM 919 C GLY A 64 10.031 -0.840 -8.486 1.00 0.00 A ATOM 920 CA GLY A 64 9.219 0.050 -9.376 1.00 0.00 A ATOM 921 HN GLY A 64 7.544 0.672 -8.311 1.00 0.00 A ATOM 922 HA2 GLY A 64 8.497 -0.557 -9.898 1.00 0.00 A ATOM 923 HA1 GLY A 64 9.884 0.587 -10.037 1.00 0.00 A ATOM 924 N GLY A 64 8.459 0.983 -8.574 1.00 0.00 A ATOM 925 O GLY A 64 10.837 -1.636 -8.975 1.00 0.00 A ATOM 926 C VAL A 65 9.685 -2.576 -5.762 1.00 0.00 A ATOM 927 CA VAL A 65 10.618 -1.535 -6.251 1.00 0.00 A ATOM 928 CB VAL A 65 11.170 -0.757 -5.058 1.00 0.00 A ATOM 929 CG1 VAL A 65 11.954 -1.722 -4.130 1.00 0.00 A ATOM 930 CG2 VAL A 65 12.049 0.391 -5.604 1.00 0.00 A ATOM 931 HN VAL A 65 9.142 -0.153 -6.757 1.00 0.00 A ATOM 932 HA VAL A 65 11.443 -2.006 -6.767 1.00 0.00 A ATOM 933 HB VAL A 65 10.332 -0.310 -4.477 1.00 0.00 A ATOM 934 HG11 VAL A 65 12.779 -2.219 -4.686 1.00 0.00 A ATOM 935 HG12 VAL A 65 11.294 -2.507 -3.700 1.00 0.00 A ATOM 936 HG13 VAL A 65 12.397 -1.157 -3.281 1.00 0.00 A ATOM 937 HG21 VAL A 65 12.459 0.995 -4.765 1.00 0.00 A ATOM 938 HG22 VAL A 65 11.459 1.062 -6.260 1.00 0.00 A ATOM 939 HG23 VAL A 65 12.903 -0.012 -6.191 1.00 0.00 A ATOM 940 N VAL A 65 9.846 -0.743 -7.156 1.00 0.00 A ATOM 941 O VAL A 65 8.643 -2.269 -5.191 1.00 0.00 A ATOM 942 C SER A 66 9.423 -4.945 -4.002 1.00 0.00 A ATOM 943 CA SER A 66 9.261 -4.940 -5.502 1.00 0.00 A ATOM 944 CB SER A 66 9.722 -6.296 -6.058 1.00 0.00 A ATOM 945 HN SER A 66 10.830 -3.983 -6.598 1.00 0.00 A ATOM 946 HA SER A 66 8.222 -4.767 -5.759 1.00 0.00 A ATOM 947 HB2 SER A 66 10.763 -6.516 -5.725 1.00 0.00 A ATOM 948 HB1 SER A 66 9.062 -7.118 -5.707 1.00 0.00 A ATOM 949 HG SER A 66 9.979 -7.131 -7.804 1.00 0.00 A ATOM 950 N SER A 66 10.030 -3.841 -6.012 1.00 0.00 A ATOM 951 O SER A 66 10.506 -5.183 -3.488 1.00 0.00 A ATOM 952 OG SER A 66 9.706 -6.244 -7.484 1.00 0.00 A ATOM 953 C LEU A 67 8.212 -5.947 -1.273 1.00 0.00 A ATOM 954 CA LEU A 67 8.394 -4.559 -1.829 1.00 0.00 A ATOM 955 CB LEU A 67 7.321 -3.624 -1.213 1.00 0.00 A ATOM 956 CD1 LEU A 67 8.654 -2.925 0.860 1.00 0.00 A ATOM 957 CD2 LEU A 67 8.835 -1.553 -1.284 1.00 0.00 A ATOM 958 CG LEU A 67 7.937 -2.453 -0.418 1.00 0.00 A ATOM 959 HN LEU A 67 7.495 -4.394 -3.774 1.00 0.00 A ATOM 960 HA LEU A 67 9.380 -4.232 -1.529 1.00 0.00 A ATOM 961 HB2 LEU A 67 6.686 -3.218 -2.029 1.00 0.00 A ATOM 962 HB1 LEU A 67 6.653 -4.183 -0.520 1.00 0.00 A ATOM 963 HD11 LEU A 67 9.011 -2.056 1.451 1.00 0.00 A ATOM 964 HD12 LEU A 67 9.538 -3.548 0.609 1.00 0.00 A ATOM 965 HD13 LEU A 67 7.972 -3.530 1.495 1.00 0.00 A ATOM 966 HD21 LEU A 67 9.193 -0.702 -0.675 1.00 0.00 A ATOM 967 HD22 LEU A 67 8.282 -1.164 -2.164 1.00 0.00 A ATOM 968 HD23 LEU A 67 9.730 -2.101 -1.650 1.00 0.00 A ATOM 969 HG LEU A 67 7.085 -1.824 -0.080 1.00 0.00 A ATOM 970 N LEU A 67 8.341 -4.622 -3.285 1.00 0.00 A ATOM 971 O LEU A 67 8.503 -6.199 -0.117 1.00 0.00 A ATOM 972 C GLU A 68 8.918 -8.843 -1.288 1.00 0.00 A ATOM 973 CA GLU A 68 7.569 -8.268 -1.697 1.00 0.00 A ATOM 974 CB GLU A 68 6.902 -9.182 -2.742 1.00 0.00 A ATOM 975 CD GLU A 68 6.813 -10.087 -5.039 1.00 0.00 A ATOM 976 CG GLU A 68 7.584 -9.169 -4.122 1.00 0.00 A ATOM 977 HN GLU A 68 7.504 -6.662 -3.048 1.00 0.00 A ATOM 978 HA GLU A 68 6.950 -8.250 -0.807 1.00 0.00 A ATOM 979 HB2 GLU A 68 6.864 -10.220 -2.341 1.00 0.00 A ATOM 980 HB1 GLU A 68 5.854 -8.835 -2.874 1.00 0.00 A ATOM 981 HG2 GLU A 68 7.576 -8.143 -4.544 1.00 0.00 A ATOM 982 HG1 GLU A 68 8.636 -9.520 -4.044 1.00 0.00 A ATOM 983 N GLU A 68 7.741 -6.886 -2.112 1.00 0.00 A ATOM 984 O GLU A 68 9.975 -8.434 -1.800 1.00 0.00 A ATOM 985 OE1 GLU A 68 5.818 -10.699 -4.581 1.00 0.00 A ATOM 986 OE2 GLU A 68 7.177 -10.197 -6.214 1.00 0.00 A ATOM 987 C GLY A 69 10.524 -9.467 1.462 1.00 0.00 A ATOM 988 CA GLY A 69 10.125 -10.283 0.274 1.00 0.00 A ATOM 989 HN GLY A 69 8.018 -10.146 -0.028 1.00 0.00 A ATOM 990 HA2 GLY A 69 9.896 -11.281 0.617 1.00 0.00 A ATOM 991 HA1 GLY A 69 10.925 -10.255 -0.453 1.00 0.00 A ATOM 992 N GLY A 69 8.900 -9.746 -0.296 1.00 0.00 A ATOM 993 O GLY A 69 11.020 -10.006 2.450 1.00 0.00 A ATOM 994 C ALA A 70 9.890 -7.461 3.646 1.00 0.00 A ATOM 995 CA ALA A 70 10.804 -7.259 2.466 1.00 0.00 A ATOM 996 CB ALA A 70 10.817 -5.764 2.103 1.00 0.00 A ATOM 997 HN ALA A 70 9.949 -7.708 0.575 1.00 0.00 A ATOM 998 HA ALA A 70 11.803 -7.573 2.738 1.00 0.00 A ATOM 999 HB1 ALA A 70 11.233 -5.168 2.937 1.00 0.00 A ATOM 1000 HB2 ALA A 70 9.786 -5.404 1.889 1.00 0.00 A ATOM 1001 HB3 ALA A 70 11.445 -5.585 1.206 1.00 0.00 A ATOM 1002 N ALA A 70 10.357 -8.127 1.386 1.00 0.00 A ATOM 1003 O ALA A 70 8.846 -8.082 3.530 1.00 0.00 A ATOM 1004 C THR A 71 8.518 -6.080 6.150 1.00 0.00 A ATOM 1005 CA THR A 71 9.516 -7.209 6.014 1.00 0.00 A ATOM 1006 CB THR A 71 10.338 -7.365 7.292 1.00 0.00 A ATOM 1007 CG2 THR A 71 11.280 -8.575 7.142 1.00 0.00 A ATOM 1008 HN THR A 71 11.155 -6.454 4.877 1.00 0.00 A ATOM 1009 HA THR A 71 8.935 -8.119 5.901 1.00 0.00 A ATOM 1010 HB THR A 71 9.664 -7.562 8.154 1.00 0.00 A ATOM 1011 HG1 THR A 71 11.698 -6.038 6.834 1.00 0.00 A ATOM 1012 HG21 THR A 71 11.860 -8.735 8.075 1.00 0.00 A ATOM 1013 HG22 THR A 71 11.997 -8.436 6.303 1.00 0.00 A ATOM 1014 HG23 THR A 71 10.691 -9.496 6.944 1.00 0.00 A ATOM 1015 N THR A 71 10.300 -6.971 4.825 1.00 0.00 A ATOM 1016 O THR A 71 8.524 -5.112 5.374 1.00 0.00 A ATOM 1017 OG1 THR A 71 11.097 -6.198 7.587 1.00 0.00 A ATOM 1018 C HIS A 72 7.204 -3.926 7.743 1.00 0.00 A ATOM 1019 CA HIS A 72 6.582 -5.240 7.364 1.00 0.00 A ATOM 1020 CB HIS A 72 5.517 -5.647 8.409 1.00 0.00 A ATOM 1021 CD2 HIS A 72 6.408 -7.115 10.328 1.00 0.00 A ATOM 1022 CE1 HIS A 72 6.600 -5.572 11.853 1.00 0.00 A ATOM 1023 CG HIS A 72 6.040 -5.945 9.783 1.00 0.00 A ATOM 1024 HN HIS A 72 7.742 -7.038 7.697 1.00 0.00 A ATOM 1025 HA HIS A 72 6.088 -5.101 6.411 1.00 0.00 A ATOM 1026 HB2 HIS A 72 4.748 -4.859 8.470 1.00 0.00 A ATOM 1027 HB1 HIS A 72 5.017 -6.567 8.049 1.00 0.00 A ATOM 1028 HD1 HIS A 72 5.960 -3.989 10.706 1.00 0.00 A ATOM 1029 HD2 HIS A 72 6.460 -8.103 9.886 1.00 0.00 A ATOM 1030 HE1 HIS A 72 6.805 -5.070 12.781 1.00 0.00 A ATOM 1031 HE2 HIS A 72 7.059 -7.532 12.320 1.00 0.00 A ATOM 1032 N HIS A 72 7.625 -6.208 7.153 1.00 0.00 A ATOM 1033 ND1 HIS A 72 6.165 -4.990 10.753 1.00 0.00 A ATOM 1034 NE2 HIS A 72 6.747 -6.864 11.621 1.00 0.00 A ATOM 1035 O HIS A 72 6.752 -2.891 7.294 1.00 0.00 A ATOM 1036 C LYS A 73 9.451 -1.961 7.712 1.00 0.00 A ATOM 1037 CA LYS A 73 8.946 -2.693 8.938 1.00 0.00 A ATOM 1038 CB LYS A 73 10.078 -2.797 9.989 1.00 0.00 A ATOM 1039 CD LYS A 73 12.397 -3.656 10.651 1.00 0.00 A ATOM 1040 CE LYS A 73 12.029 -3.815 12.143 1.00 0.00 A ATOM 1041 CG LYS A 73 11.204 -3.771 9.676 1.00 0.00 A ATOM 1042 HN LYS A 73 8.646 -4.770 9.000 1.00 0.00 A ATOM 1043 HA LYS A 73 8.174 -2.056 9.354 1.00 0.00 A ATOM 1044 HB2 LYS A 73 10.525 -1.786 10.088 1.00 0.00 A ATOM 1045 HB1 LYS A 73 9.619 -3.069 10.957 1.00 0.00 A ATOM 1046 HD2 LYS A 73 13.160 -4.416 10.375 1.00 0.00 A ATOM 1047 HD1 LYS A 73 12.863 -2.656 10.525 1.00 0.00 A ATOM 1048 HE2 LYS A 73 12.945 -3.782 12.770 1.00 0.00 A ATOM 1049 HE1 LYS A 73 11.339 -3.010 12.478 1.00 0.00 A ATOM 1050 HG2 LYS A 73 10.809 -4.803 9.672 1.00 0.00 A ATOM 1051 HG1 LYS A 73 11.587 -3.562 8.663 1.00 0.00 A ATOM 1052 HZ1 LYS A 73 11.207 -5.244 13.408 1.00 0.00 A ATOM 1053 HZ2 LYS A 73 11.949 -5.890 12.018 1.00 0.00 A ATOM 1054 HZ3 LYS A 73 10.435 -5.135 11.908 1.00 0.00 A ATOM 1055 N LYS A 73 8.291 -3.943 8.568 1.00 0.00 A ATOM 1056 NZ LYS A 73 11.361 -5.104 12.384 1.00 0.00 A ATOM 1057 O LYS A 73 9.222 -0.767 7.598 1.00 0.00 A ATOM 1058 C GLN A 74 9.417 -1.407 4.799 1.00 0.00 A ATOM 1059 CA GLN A 74 10.603 -1.953 5.532 1.00 0.00 A ATOM 1060 CB GLN A 74 11.364 -2.854 4.510 1.00 0.00 A ATOM 1061 CD GLN A 74 12.983 -4.117 5.905 1.00 0.00 A ATOM 1062 CG GLN A 74 12.855 -3.087 4.819 1.00 0.00 A ATOM 1063 HN GLN A 74 10.371 -3.615 6.647 1.00 0.00 A ATOM 1064 HA GLN A 74 11.214 -1.113 5.831 1.00 0.00 A ATOM 1065 HB2 GLN A 74 10.813 -3.804 4.347 1.00 0.00 A ATOM 1066 HB1 GLN A 74 11.384 -2.321 3.535 1.00 0.00 A ATOM 1067 HE21 GLN A 74 13.765 -2.755 7.218 1.00 0.00 A ATOM 1068 HE22 GLN A 74 13.630 -4.378 7.817 1.00 0.00 A ATOM 1069 HG2 GLN A 74 13.344 -3.512 3.917 1.00 0.00 A ATOM 1070 HG1 GLN A 74 13.363 -2.132 5.066 1.00 0.00 A ATOM 1071 N GLN A 74 10.122 -2.655 6.730 1.00 0.00 A ATOM 1072 NE2 GLN A 74 13.504 -3.716 7.077 1.00 0.00 A ATOM 1073 O GLN A 74 9.466 -0.315 4.298 1.00 0.00 A ATOM 1074 OE1 GLN A 74 12.621 -5.279 5.704 1.00 0.00 A ATOM 1075 C ALA A 75 6.616 -0.441 4.518 1.00 0.00 A ATOM 1076 CA ALA A 75 7.134 -1.770 3.981 1.00 0.00 A ATOM 1077 CB ALA A 75 6.002 -2.810 4.054 1.00 0.00 A ATOM 1078 HN ALA A 75 8.292 -3.074 5.175 1.00 0.00 A ATOM 1079 HA ALA A 75 7.416 -1.627 2.949 1.00 0.00 A ATOM 1080 HB1 ALA A 75 5.150 -2.486 3.423 1.00 0.00 A ATOM 1081 HB2 ALA A 75 5.645 -2.951 5.095 1.00 0.00 A ATOM 1082 HB3 ALA A 75 6.361 -3.788 3.667 1.00 0.00 A ATOM 1083 N ALA A 75 8.322 -2.177 4.729 1.00 0.00 A ATOM 1084 O ALA A 75 6.277 0.458 3.745 1.00 0.00 A ATOM 1085 C VAL A 76 7.127 2.031 6.155 1.00 0.00 A ATOM 1086 CA VAL A 76 6.103 0.957 6.465 1.00 0.00 A ATOM 1087 CB VAL A 76 5.933 0.862 7.991 1.00 0.00 A ATOM 1088 CG1 VAL A 76 5.494 2.240 8.557 1.00 0.00 A ATOM 1089 CG2 VAL A 76 4.911 -0.252 8.300 1.00 0.00 A ATOM 1090 HN VAL A 76 6.915 -1.022 6.455 1.00 0.00 A ATOM 1091 HA VAL A 76 5.170 1.227 5.985 1.00 0.00 A ATOM 1092 HB VAL A 76 6.902 0.578 8.463 1.00 0.00 A ATOM 1093 HG11 VAL A 76 4.538 2.572 8.096 1.00 0.00 A ATOM 1094 HG12 VAL A 76 6.261 3.026 8.383 1.00 0.00 A ATOM 1095 HG13 VAL A 76 5.339 2.164 9.657 1.00 0.00 A ATOM 1096 HG21 VAL A 76 4.794 -0.366 9.398 1.00 0.00 A ATOM 1097 HG22 VAL A 76 5.231 -1.230 7.894 1.00 0.00 A ATOM 1098 HG23 VAL A 76 3.921 -0.003 7.868 1.00 0.00 A ATOM 1099 N VAL A 76 6.583 -0.284 5.863 1.00 0.00 A ATOM 1100 O VAL A 76 6.792 3.095 5.618 1.00 0.00 A ATOM 1101 C CYS A 77 9.579 3.241 4.927 1.00 0.00 A ATOM 1102 CA CYS A 77 9.492 2.786 6.389 1.00 0.00 A ATOM 1103 CB CYS A 77 10.860 2.290 6.875 1.00 0.00 A ATOM 1104 HN CYS A 77 8.430 0.910 7.006 1.00 0.00 A ATOM 1105 HA CYS A 77 9.172 3.642 6.957 1.00 0.00 A ATOM 1106 HB2 CYS A 77 11.142 1.389 6.285 1.00 0.00 A ATOM 1107 HB1 CYS A 77 11.629 3.069 6.684 1.00 0.00 A ATOM 1108 N CYS A 77 8.405 1.756 6.523 1.00 0.00 A ATOM 1109 O CYS A 77 10.187 4.231 4.614 1.00 0.00 A ATOM 1110 SG CYS A 77 10.815 1.886 8.658 1.00 0.00 A ATOM 1111 C THR A 78 8.291 3.839 2.340 1.00 0.00 A ATOM 1112 CA THR A 78 9.247 2.699 2.577 1.00 0.00 A ATOM 1113 CB THR A 78 8.907 1.552 1.642 1.00 0.00 A ATOM 1114 CG2 THR A 78 9.031 2.047 0.175 1.00 0.00 A ATOM 1115 HN THR A 78 8.805 1.502 4.332 1.00 0.00 A ATOM 1116 HA THR A 78 10.247 3.054 2.368 1.00 0.00 A ATOM 1117 HB THR A 78 7.876 1.176 1.828 1.00 0.00 A ATOM 1118 HG1 THR A 78 9.659 0.166 2.763 1.00 0.00 A ATOM 1119 HG21 THR A 78 8.801 1.238 -0.545 1.00 0.00 A ATOM 1120 HG22 THR A 78 10.060 2.414 -0.032 1.00 0.00 A ATOM 1121 HG23 THR A 78 8.324 2.876 -0.038 1.00 0.00 A ATOM 1122 N THR A 78 9.168 2.369 3.988 1.00 0.00 A ATOM 1123 O THR A 78 8.697 4.889 1.903 1.00 0.00 A ATOM 1124 OG1 THR A 78 9.828 0.484 1.850 1.00 0.00 A ATOM 1125 C LEU A 79 6.447 5.954 3.210 1.00 0.00 A ATOM 1126 CA LEU A 79 5.971 4.700 2.509 1.00 0.00 A ATOM 1127 CB LEU A 79 4.585 4.308 3.087 1.00 0.00 A ATOM 1128 CD1 LEU A 79 2.687 2.582 3.157 1.00 0.00 A ATOM 1129 CD2 LEU A 79 3.922 3.005 0.954 1.00 0.00 A ATOM 1130 CG LEU A 79 4.016 2.992 2.496 1.00 0.00 A ATOM 1131 HN LEU A 79 6.695 2.781 3.091 1.00 0.00 A ATOM 1132 HA LEU A 79 5.907 4.901 1.450 1.00 0.00 A ATOM 1133 HB2 LEU A 79 4.663 4.177 4.188 1.00 0.00 A ATOM 1134 HB1 LEU A 79 3.869 5.137 2.895 1.00 0.00 A ATOM 1135 HD11 LEU A 79 1.897 3.332 2.938 1.00 0.00 A ATOM 1136 HD12 LEU A 79 2.804 2.501 4.261 1.00 0.00 A ATOM 1137 HD13 LEU A 79 2.353 1.596 2.770 1.00 0.00 A ATOM 1138 HD21 LEU A 79 3.556 2.020 0.594 1.00 0.00 A ATOM 1139 HD22 LEU A 79 4.915 3.185 0.486 1.00 0.00 A ATOM 1140 HD23 LEU A 79 3.214 3.789 0.610 1.00 0.00 A ATOM 1141 HG LEU A 79 4.737 2.184 2.754 1.00 0.00 A ATOM 1142 N LEU A 79 6.990 3.653 2.699 1.00 0.00 A ATOM 1143 O LEU A 79 6.588 6.998 2.602 1.00 0.00 A ATOM 1144 C ARG A 80 8.472 7.624 4.638 1.00 0.00 A ATOM 1145 CA ARG A 80 7.310 6.876 5.346 1.00 0.00 A ATOM 1146 CB ARG A 80 7.867 6.270 6.671 1.00 0.00 A ATOM 1147 CD ARG A 80 6.711 7.794 8.401 1.00 0.00 A ATOM 1148 CG ARG A 80 8.044 7.253 7.837 1.00 0.00 A ATOM 1149 CZ ARG A 80 6.639 7.992 10.943 1.00 0.00 A ATOM 1150 HN ARG A 80 6.357 4.980 4.899 1.00 0.00 A ATOM 1151 HA ARG A 80 6.502 7.562 5.543 1.00 0.00 A ATOM 1152 HB2 ARG A 80 7.159 5.491 7.025 1.00 0.00 A ATOM 1153 HB1 ARG A 80 8.837 5.768 6.458 1.00 0.00 A ATOM 1154 HD2 ARG A 80 6.250 8.525 7.704 1.00 0.00 A ATOM 1155 HD1 ARG A 80 5.993 6.965 8.574 1.00 0.00 A ATOM 1156 HE ARG A 80 7.504 9.402 9.612 1.00 0.00 A ATOM 1157 HG2 ARG A 80 8.547 6.679 8.649 1.00 0.00 A ATOM 1158 HG1 ARG A 80 8.720 8.089 7.550 1.00 0.00 A ATOM 1159 HH11 ARG A 80 5.610 6.302 10.261 1.00 0.00 A ATOM 1160 HH12 ARG A 80 5.627 6.475 11.960 1.00 0.00 A ATOM 1161 HH21 ARG A 80 7.545 9.514 12.051 1.00 0.00 A ATOM 1162 HH22 ARG A 80 6.713 8.355 13.007 1.00 0.00 A ATOM 1163 N ARG A 80 6.747 5.810 4.503 1.00 0.00 A ATOM 1164 NE ARG A 80 7.018 8.499 9.698 1.00 0.00 A ATOM 1165 NH1 ARG A 80 5.927 6.828 11.046 1.00 0.00 A ATOM 1166 NH2 ARG A 80 6.978 8.665 12.072 1.00 0.00 A ATOM 1167 O ARG A 80 8.626 8.829 4.820 1.00 0.00 A ATOM 1168 C ASN A 81 10.137 8.007 1.781 1.00 0.00 A ATOM 1169 CA ASN A 81 10.478 7.546 3.207 1.00 0.00 A ATOM 1170 CB ASN A 81 11.673 6.541 3.114 1.00 0.00 A ATOM 1171 CG ASN A 81 12.959 7.264 2.668 1.00 0.00 A ATOM 1172 HN ASN A 81 9.146 5.956 3.618 1.00 0.00 A ATOM 1173 HA ASN A 81 10.773 8.403 3.798 1.00 0.00 A ATOM 1174 HB2 ASN A 81 11.869 6.121 4.124 1.00 0.00 A ATOM 1175 HB1 ASN A 81 11.415 5.705 2.427 1.00 0.00 A ATOM 1176 HD21 ASN A 81 13.560 5.643 1.571 1.00 0.00 A ATOM 1177 HD22 ASN A 81 14.660 6.983 1.559 1.00 0.00 A ATOM 1178 N ASN A 81 9.291 6.925 3.826 1.00 0.00 A ATOM 1179 ND2 ASN A 81 13.796 6.574 1.865 1.00 0.00 A ATOM 1180 O ASN A 81 10.975 8.597 1.108 1.00 0.00 A ATOM 1181 OD1 ASN A 81 13.211 8.422 3.049 1.00 0.00 A ATOM 1182 C THR A 82 8.169 9.582 -0.128 1.00 0.00 A ATOM 1183 CA THR A 82 8.595 8.119 -0.101 1.00 0.00 A ATOM 1184 CB THR A 82 7.544 7.253 -0.804 1.00 0.00 A ATOM 1185 CG2 THR A 82 8.139 5.877 -1.160 1.00 0.00 A ATOM 1186 HN THR A 82 8.198 7.330 1.846 1.00 0.00 A ATOM 1187 HA THR A 82 9.504 8.065 -0.686 1.00 0.00 A ATOM 1188 HB THR A 82 7.293 7.711 -1.779 1.00 0.00 A ATOM 1189 HG1 THR A 82 6.638 7.054 0.907 1.00 0.00 A ATOM 1190 HG21 THR A 82 7.394 5.256 -1.702 1.00 0.00 A ATOM 1191 HG22 THR A 82 8.476 5.322 -0.272 1.00 0.00 A ATOM 1192 HG23 THR A 82 9.017 6.007 -1.830 1.00 0.00 A ATOM 1193 N THR A 82 8.908 7.748 1.282 1.00 0.00 A ATOM 1194 O THR A 82 8.009 10.225 0.916 1.00 0.00 A ATOM 1195 OG1 THR A 82 6.345 7.107 -0.025 1.00 0.00 A ATOM 1196 C GLY A 83 6.385 11.828 -1.759 1.00 0.00 A ATOM 1197 CA GLY A 83 7.837 11.536 -1.530 1.00 0.00 A ATOM 1198 HN GLY A 83 8.179 9.549 -2.153 1.00 0.00 A ATOM 1199 HA2 GLY A 83 8.162 12.071 -0.648 1.00 0.00 A ATOM 1200 HA1 GLY A 83 8.387 11.803 -2.420 1.00 0.00 A ATOM 1201 N GLY A 83 8.047 10.129 -1.352 1.00 0.00 A ATOM 1202 O GLY A 83 5.471 11.153 -1.231 1.00 0.00 A ATOM 1203 C GLN A 84 4.054 12.683 -3.585 1.00 0.00 A ATOM 1204 CA GLN A 84 4.871 13.521 -2.674 1.00 0.00 A ATOM 1205 CB GLN A 84 4.997 14.932 -3.291 1.00 0.00 A ATOM 1206 CD GLN A 84 4.008 17.043 -4.077 1.00 0.00 A ATOM 1207 CG GLN A 84 3.679 15.705 -3.427 1.00 0.00 A ATOM 1208 HN GLN A 84 6.884 13.351 -3.057 1.00 0.00 A ATOM 1209 HA GLN A 84 4.409 13.570 -1.696 1.00 0.00 A ATOM 1210 HB2 GLN A 84 5.681 15.530 -2.650 1.00 0.00 A ATOM 1211 HB1 GLN A 84 5.465 14.844 -4.294 1.00 0.00 A ATOM 1212 HE21 GLN A 84 2.048 17.576 -4.091 1.00 0.00 A ATOM 1213 HE22 GLN A 84 3.152 18.763 -4.730 1.00 0.00 A ATOM 1214 HG2 GLN A 84 2.960 15.154 -4.073 1.00 0.00 A ATOM 1215 HG1 GLN A 84 3.220 15.871 -2.429 1.00 0.00 A ATOM 1216 N GLN A 84 6.151 12.904 -2.543 1.00 0.00 A ATOM 1217 NE2 GLN A 84 2.989 17.864 -4.319 1.00 0.00 A ATOM 1218 O GLN A 84 2.961 12.263 -3.228 1.00 0.00 A ATOM 1219 OE1 GLN A 84 5.172 17.335 -4.362 1.00 0.00 A ATOM 1220 C VAL A 85 4.653 10.304 -5.717 1.00 0.00 A ATOM 1221 CA VAL A 85 3.872 11.559 -5.701 1.00 0.00 A ATOM 1222 CB VAL A 85 3.774 12.110 -7.121 1.00 0.00 A ATOM 1223 CG1 VAL A 85 2.904 11.142 -7.980 1.00 0.00 A ATOM 1224 CG2 VAL A 85 3.184 13.540 -7.041 1.00 0.00 A ATOM 1225 HN VAL A 85 5.514 12.626 -5.045 1.00 0.00 A ATOM 1226 HA VAL A 85 2.887 11.370 -5.315 1.00 0.00 A ATOM 1227 HB VAL A 85 4.788 12.185 -7.577 1.00 0.00 A ATOM 1228 HG11 VAL A 85 1.887 11.032 -7.549 1.00 0.00 A ATOM 1229 HG12 VAL A 85 3.353 10.127 -8.071 1.00 0.00 A ATOM 1230 HG13 VAL A 85 2.794 11.540 -9.010 1.00 0.00 A ATOM 1231 HG21 VAL A 85 3.080 13.963 -8.064 1.00 0.00 A ATOM 1232 HG22 VAL A 85 3.844 14.222 -6.462 1.00 0.00 A ATOM 1233 HG23 VAL A 85 2.179 13.530 -6.566 1.00 0.00 A ATOM 1234 N VAL A 85 4.584 12.385 -4.780 1.00 0.00 A ATOM 1235 O VAL A 85 5.878 10.335 -5.840 1.00 0.00 A ATOM 1236 C VAL A 86 3.857 7.040 -6.279 1.00 0.00 A ATOM 1237 CA VAL A 86 4.656 7.932 -5.418 1.00 0.00 A ATOM 1238 CB VAL A 86 4.667 7.384 -3.999 1.00 0.00 A ATOM 1239 CG1 VAL A 86 5.507 6.083 -3.942 1.00 0.00 A ATOM 1240 CG2 VAL A 86 5.225 8.498 -3.086 1.00 0.00 A ATOM 1241 HN VAL A 86 2.992 9.117 -5.388 1.00 0.00 A ATOM 1242 HA VAL A 86 5.662 8.017 -5.813 1.00 0.00 A ATOM 1243 HB VAL A 86 3.627 7.161 -3.672 1.00 0.00 A ATOM 1244 HG11 VAL A 86 6.550 6.269 -4.282 1.00 0.00 A ATOM 1245 HG12 VAL A 86 5.067 5.277 -4.567 1.00 0.00 A ATOM 1246 HG13 VAL A 86 5.549 5.706 -2.897 1.00 0.00 A ATOM 1247 HG21 VAL A 86 5.248 8.176 -2.030 1.00 0.00 A ATOM 1248 HG22 VAL A 86 4.637 9.436 -3.137 1.00 0.00 A ATOM 1249 HG23 VAL A 86 6.261 8.749 -3.388 1.00 0.00 A ATOM 1250 N VAL A 86 3.982 9.177 -5.503 1.00 0.00 A ATOM 1251 O VAL A 86 2.640 7.172 -6.334 1.00 0.00 A ATOM 1252 C HIS A 87 3.634 4.014 -7.174 1.00 0.00 A ATOM 1253 CA HIS A 87 3.848 5.284 -7.923 1.00 0.00 A ATOM 1254 CB HIS A 87 4.711 4.987 -9.173 1.00 0.00 A ATOM 1255 CD2 HIS A 87 3.791 3.242 -10.858 1.00 0.00 A ATOM 1256 CE1 HIS A 87 2.755 4.620 -12.199 1.00 0.00 A ATOM 1257 CG HIS A 87 3.944 4.491 -10.369 1.00 0.00 A ATOM 1258 HN HIS A 87 5.505 6.042 -6.852 1.00 0.00 A ATOM 1259 HA HIS A 87 2.911 5.738 -8.219 1.00 0.00 A ATOM 1260 HB2 HIS A 87 5.191 5.938 -9.490 1.00 0.00 A ATOM 1261 HB1 HIS A 87 5.524 4.274 -8.930 1.00 0.00 A ATOM 1262 HD1 HIS A 87 3.226 6.368 -11.160 1.00 0.00 A ATOM 1263 HD2 HIS A 87 4.157 2.290 -10.493 1.00 0.00 A ATOM 1264 HE1 HIS A 87 2.182 5.001 -13.023 1.00 0.00 A ATOM 1265 HE2 HIS A 87 2.770 2.584 -12.628 1.00 0.00 A ATOM 1266 N HIS A 87 4.523 6.141 -6.993 1.00 0.00 A ATOM 1267 ND1 HIS A 87 3.292 5.342 -11.223 1.00 0.00 A ATOM 1268 NE2 HIS A 87 3.052 3.346 -12.000 1.00 0.00 A ATOM 1269 O HIS A 87 4.588 3.395 -6.749 1.00 0.00 A ATOM 1270 C LEU A 88 1.449 1.512 -7.073 1.00 0.00 A ATOM 1271 CA LEU A 88 2.103 2.463 -6.146 1.00 0.00 A ATOM 1272 CB LEU A 88 1.165 2.726 -4.934 1.00 0.00 A ATOM 1273 CD1 LEU A 88 0.749 4.179 -2.855 1.00 0.00 A ATOM 1274 CD2 LEU A 88 3.080 3.219 -3.275 1.00 0.00 A ATOM 1275 CG LEU A 88 1.768 3.728 -3.910 1.00 0.00 A ATOM 1276 HN LEU A 88 1.614 4.168 -7.308 1.00 0.00 A ATOM 1277 HA LEU A 88 3.016 2.002 -5.796 1.00 0.00 A ATOM 1278 HB2 LEU A 88 0.189 3.132 -5.290 1.00 0.00 A ATOM 1279 HB1 LEU A 88 0.952 1.762 -4.419 1.00 0.00 A ATOM 1280 HD11 LEU A 88 0.417 3.317 -2.237 1.00 0.00 A ATOM 1281 HD12 LEU A 88 -0.137 4.617 -3.361 1.00 0.00 A ATOM 1282 HD13 LEU A 88 1.189 4.949 -2.186 1.00 0.00 A ATOM 1283 HD21 LEU A 88 3.508 3.982 -2.592 1.00 0.00 A ATOM 1284 HD22 LEU A 88 3.838 2.995 -4.055 1.00 0.00 A ATOM 1285 HD23 LEU A 88 2.896 2.291 -2.692 1.00 0.00 A ATOM 1286 HG LEU A 88 2.025 4.646 -4.483 1.00 0.00 A ATOM 1287 N LEU A 88 2.386 3.642 -6.931 1.00 0.00 A ATOM 1288 O LEU A 88 0.647 1.913 -7.917 1.00 0.00 A ATOM 1289 C LEU A 89 0.495 -1.670 -6.996 1.00 0.00 A ATOM 1290 CA LEU A 89 1.291 -0.759 -7.864 1.00 0.00 A ATOM 1291 CB LEU A 89 2.407 -1.579 -8.556 1.00 0.00 A ATOM 1292 CD1 LEU A 89 1.195 -1.712 -10.793 1.00 0.00 A ATOM 1293 CD2 LEU A 89 3.096 -3.273 -10.305 1.00 0.00 A ATOM 1294 CG LEU A 89 1.936 -2.485 -9.707 1.00 0.00 A ATOM 1295 HN LEU A 89 2.511 -0.064 -6.313 1.00 0.00 A ATOM 1296 HA LEU A 89 0.647 -0.292 -8.596 1.00 0.00 A ATOM 1297 HB2 LEU A 89 3.130 -0.856 -8.991 1.00 0.00 A ATOM 1298 HB1 LEU A 89 2.948 -2.181 -7.796 1.00 0.00 A ATOM 1299 HD11 LEU A 89 1.879 -0.945 -11.211 1.00 0.00 A ATOM 1300 HD12 LEU A 89 0.282 -1.221 -10.405 1.00 0.00 A ATOM 1301 HD13 LEU A 89 0.902 -2.387 -11.620 1.00 0.00 A ATOM 1302 HD21 LEU A 89 2.716 -3.971 -11.081 1.00 0.00 A ATOM 1303 HD22 LEU A 89 3.637 -3.849 -9.528 1.00 0.00 A ATOM 1304 HD23 LEU A 89 3.804 -2.564 -10.785 1.00 0.00 A ATOM 1305 HG LEU A 89 1.223 -3.225 -9.282 1.00 0.00 A ATOM 1306 N LEU A 89 1.828 0.237 -6.985 1.00 0.00 A ATOM 1307 O LEU A 89 1.004 -2.141 -5.959 1.00 0.00 A ATOM 1308 C LEU A 90 -2.341 -3.665 -7.480 1.00 0.00 A ATOM 1309 CA LEU A 90 -1.643 -2.720 -6.549 1.00 0.00 A ATOM 1310 CB LEU A 90 -2.715 -1.922 -5.758 1.00 0.00 A ATOM 1311 CD1 LEU A 90 -1.878 0.510 -5.455 1.00 0.00 A ATOM 1312 CD2 LEU A 90 -2.923 -0.738 -3.492 1.00 0.00 A ATOM 1313 CG LEU A 90 -2.117 -0.863 -4.788 1.00 0.00 A ATOM 1314 HN LEU A 90 -1.166 -1.562 -8.227 1.00 0.00 A ATOM 1315 HA LEU A 90 -1.055 -3.296 -5.851 1.00 0.00 A ATOM 1316 HB2 LEU A 90 -3.442 -1.432 -6.439 1.00 0.00 A ATOM 1317 HB1 LEU A 90 -3.275 -2.665 -5.146 1.00 0.00 A ATOM 1318 HD11 LEU A 90 -2.851 0.945 -5.770 1.00 0.00 A ATOM 1319 HD12 LEU A 90 -1.230 0.433 -6.349 1.00 0.00 A ATOM 1320 HD13 LEU A 90 -1.399 1.209 -4.737 1.00 0.00 A ATOM 1321 HD21 LEU A 90 -2.425 -0.040 -2.790 1.00 0.00 A ATOM 1322 HD22 LEU A 90 -2.988 -1.735 -3.004 1.00 0.00 A ATOM 1323 HD23 LEU A 90 -3.954 -0.381 -3.701 1.00 0.00 A ATOM 1324 HG LEU A 90 -1.131 -1.259 -4.463 1.00 0.00 A ATOM 1325 N LEU A 90 -0.778 -1.913 -7.368 1.00 0.00 A ATOM 1326 O LEU A 90 -2.425 -3.416 -8.681 1.00 0.00 A ATOM 1327 C GLU A 91 -4.736 -6.114 -7.072 1.00 0.00 A ATOM 1328 CA GLU A 91 -3.463 -5.796 -7.774 1.00 0.00 A ATOM 1329 CB GLU A 91 -2.640 -7.106 -7.941 1.00 0.00 A ATOM 1330 CD GLU A 91 -2.375 -9.384 -8.865 1.00 0.00 A ATOM 1331 CG GLU A 91 -3.282 -8.167 -8.864 1.00 0.00 A ATOM 1332 HN GLU A 91 -2.691 -5.022 -5.982 1.00 0.00 A ATOM 1333 HA GLU A 91 -3.697 -5.375 -8.740 1.00 0.00 A ATOM 1334 HB2 GLU A 91 -1.649 -6.841 -8.370 1.00 0.00 A ATOM 1335 HB1 GLU A 91 -2.462 -7.544 -6.938 1.00 0.00 A ATOM 1336 HG2 GLU A 91 -4.286 -8.455 -8.487 1.00 0.00 A ATOM 1337 HG1 GLU A 91 -3.406 -7.776 -9.894 1.00 0.00 A ATOM 1338 N GLU A 91 -2.803 -4.813 -6.953 1.00 0.00 A ATOM 1339 O GLU A 91 -4.771 -6.215 -5.844 1.00 0.00 A ATOM 1340 OE1 GLU A 91 -1.208 -9.274 -9.315 1.00 0.00 A ATOM 1341 OE2 GLU A 91 -2.801 -10.448 -8.367 1.00 0.00 A ATOM 1342 C LYS A 92 -7.209 -7.800 -6.618 1.00 0.00 A ATOM 1343 CA LYS A 92 -7.140 -6.454 -7.263 1.00 0.00 A ATOM 1344 CB LYS A 92 -8.300 -6.348 -8.267 1.00 0.00 A ATOM 1345 CD LYS A 92 -9.118 -4.059 -7.594 1.00 0.00 A ATOM 1346 CE LYS A 92 -9.548 -2.675 -8.045 1.00 0.00 A ATOM 1347 CG LYS A 92 -8.591 -4.932 -8.722 1.00 0.00 A ATOM 1348 HN LYS A 92 -5.820 -6.096 -8.836 1.00 0.00 A ATOM 1349 HA LYS A 92 -7.268 -5.735 -6.476 1.00 0.00 A ATOM 1350 HB2 LYS A 92 -8.048 -6.949 -9.146 1.00 0.00 A ATOM 1351 HB1 LYS A 92 -9.239 -6.745 -7.820 1.00 0.00 A ATOM 1352 HD2 LYS A 92 -9.982 -4.596 -7.146 1.00 0.00 A ATOM 1353 HD1 LYS A 92 -8.337 -3.949 -6.819 1.00 0.00 A ATOM 1354 HE2 LYS A 92 -8.672 -2.116 -8.435 1.00 0.00 A ATOM 1355 HE1 LYS A 92 -10.320 -2.759 -8.830 1.00 0.00 A ATOM 1356 HG2 LYS A 92 -7.676 -4.493 -9.161 1.00 0.00 A ATOM 1357 HG1 LYS A 92 -9.369 -4.976 -9.516 1.00 0.00 A ATOM 1358 HZ1 LYS A 92 -10.371 -0.945 -7.227 1.00 0.00 A ATOM 1359 HZ2 LYS A 92 -9.484 -1.842 -6.101 1.00 0.00 A ATOM 1360 HZ3 LYS A 92 -11.025 -2.358 -6.587 1.00 0.00 A ATOM 1361 N LYS A 92 -5.839 -6.228 -7.840 1.00 0.00 A ATOM 1362 NZ LYS A 92 -10.136 -1.917 -6.926 1.00 0.00 A ATOM 1363 O LYS A 92 -6.538 -8.747 -7.005 1.00 0.00 A ATOM 1364 C GLY A 93 -7.862 -8.653 -3.433 1.00 0.00 A ATOM 1365 CA GLY A 93 -8.228 -9.047 -4.812 1.00 0.00 A ATOM 1366 HN GLY A 93 -8.514 -6.999 -5.380 1.00 0.00 A ATOM 1367 HA2 GLY A 93 -9.279 -9.292 -4.850 1.00 0.00 A ATOM 1368 HA1 GLY A 93 -7.574 -9.844 -5.142 1.00 0.00 A ATOM 1369 N GLY A 93 -8.039 -7.859 -5.598 1.00 0.00 A ATOM 1370 O GLY A 93 -7.108 -9.336 -2.748 1.00 0.00 A ATOM 1371 C GLN A 94 -9.231 -7.149 -0.871 1.00 0.00 A ATOM 1372 CA GLN A 94 -8.053 -6.928 -1.742 1.00 0.00 A ATOM 1373 CB GLN A 94 -7.762 -5.404 -1.767 1.00 0.00 A ATOM 1374 CD GLN A 94 -8.428 -4.728 -4.052 1.00 0.00 A ATOM 1375 CG GLN A 94 -8.753 -4.552 -2.585 1.00 0.00 A ATOM 1376 HN GLN A 94 -8.969 -6.999 -3.655 1.00 0.00 A ATOM 1377 HA GLN A 94 -7.216 -7.445 -1.288 1.00 0.00 A ATOM 1378 HB2 GLN A 94 -7.790 -5.026 -0.728 1.00 0.00 A ATOM 1379 HB1 GLN A 94 -6.733 -5.229 -2.153 1.00 0.00 A ATOM 1380 HE21 GLN A 94 -6.695 -3.635 -3.857 1.00 0.00 A ATOM 1381 HE22 GLN A 94 -6.991 -4.249 -5.438 1.00 0.00 A ATOM 1382 HG2 GLN A 94 -9.806 -4.822 -2.366 1.00 0.00 A ATOM 1383 HG1 GLN A 94 -8.613 -3.477 -2.330 1.00 0.00 A ATOM 1384 N GLN A 94 -8.365 -7.486 -3.024 1.00 0.00 A ATOM 1385 NE2 GLN A 94 -7.289 -4.167 -4.494 1.00 0.00 A ATOM 1386 O GLN A 94 -10.312 -7.547 -1.345 1.00 0.00 A ATOM 1387 OE1 GLN A 94 -9.173 -5.382 -4.788 1.00 0.00 A ATOM 1388 C SER A 95 -11.111 -5.966 1.175 1.00 0.00 A ATOM 1389 CA SER A 95 -10.085 -7.053 1.422 1.00 0.00 A ATOM 1390 CB SER A 95 -9.504 -6.820 2.843 1.00 0.00 A ATOM 1391 HN SER A 95 -8.202 -6.629 0.904 1.00 0.00 A ATOM 1392 HA SER A 95 -10.498 -8.046 1.305 1.00 0.00 A ATOM 1393 HB2 SER A 95 -9.269 -5.742 2.970 1.00 0.00 A ATOM 1394 HB1 SER A 95 -10.205 -7.104 3.656 1.00 0.00 A ATOM 1395 HG SER A 95 -7.945 -7.254 3.878 1.00 0.00 A ATOM 1396 N SER A 95 -9.047 -6.904 0.443 1.00 0.00 A ATOM 1397 O SER A 95 -10.827 -4.965 0.495 1.00 0.00 A ATOM 1398 OG SER A 95 -8.272 -7.530 2.988 1.00 0.00 A ATOM 1399 C PRO A 96 -12.922 -3.905 2.408 1.00 0.00 A ATOM 1400 CA PRO A 96 -13.366 -5.144 1.674 1.00 0.00 A ATOM 1401 CB PRO A 96 -14.577 -5.800 2.362 1.00 0.00 A ATOM 1402 CD PRO A 96 -12.734 -7.345 2.481 1.00 0.00 A ATOM 1403 CG PRO A 96 -13.969 -6.892 3.262 1.00 0.00 A ATOM 1404 HA PRO A 96 -13.541 -4.868 0.642 1.00 0.00 A ATOM 1405 HB2 PRO A 96 -15.255 -5.096 2.895 1.00 0.00 A ATOM 1406 HB1 PRO A 96 -15.157 -6.308 1.564 1.00 0.00 A ATOM 1407 HD2 PRO A 96 -11.983 -7.786 3.161 1.00 0.00 A ATOM 1408 HD1 PRO A 96 -13.028 -8.100 1.723 1.00 0.00 A ATOM 1409 HG2 PRO A 96 -13.623 -6.407 4.201 1.00 0.00 A ATOM 1410 HG1 PRO A 96 -14.669 -7.715 3.518 1.00 0.00 A ATOM 1411 N PRO A 96 -12.316 -6.144 1.743 1.00 0.00 A ATOM 1412 O PRO A 96 -11.864 -3.920 3.086 1.00 0.00 A ATOM 1413 C THR A 97 -14.048 -1.502 4.190 1.00 0.00 A ATOM 1414 CA THR A 97 -13.361 -1.576 2.797 1.00 0.00 A ATOM 1415 CB THR A 97 -13.910 -0.477 1.890 1.00 0.00 A ATOM 1416 CG2 THR A 97 -13.302 0.883 2.280 1.00 0.00 A ATOM 1417 HN THR A 97 -14.619 -2.874 1.875 1.00 0.00 A ATOM 1418 HA THR A 97 -12.282 -1.512 2.887 1.00 0.00 A ATOM 1419 HB THR A 97 -15.019 -0.437 1.959 1.00 0.00 A ATOM 1420 HG1 THR A 97 -14.119 -1.575 0.319 1.00 0.00 A ATOM 1421 HG21 THR A 97 -13.652 1.679 1.586 1.00 0.00 A ATOM 1422 HG22 THR A 97 -12.195 0.845 2.251 1.00 0.00 A ATOM 1423 HG23 THR A 97 -13.621 1.170 3.301 1.00 0.00 A ATOM 1424 N THR A 97 -13.706 -2.848 2.285 1.00 0.00 A ATOM 1425 OT1 THR A 97 -13.722 -0.606 4.991 1.00 0.00 A ATOM 1426 OG1 THR A 97 -13.579 -0.781 0.522 1.00 0.00 A TER ATOM 1427 C1 33B B 101 -0.279 1.942 11.593 1.00 0.00 B ATOM 1428 C12 33B B 101 7.872 2.370 15.334 1.00 0.00 B ATOM 1429 C13 33B B 101 8.271 3.593 14.801 1.00 0.00 B ATOM 1430 C14 33B B 101 8.038 1.202 14.591 1.00 0.00 B ATOM 1431 C15 33B B 101 8.836 3.679 13.532 1.00 0.00 B ATOM 1432 C16 33B B 101 8.609 1.213 13.302 1.00 0.00 B ATOM 1433 C17 33B B 101 9.035 2.509 12.730 1.00 0.00 B ATOM 1434 C19 33B B 101 10.135 3.754 10.694 1.00 0.00 B ATOM 1435 C2 33B B 101 0.979 1.508 12.344 1.00 0.00 B ATOM 1436 C20 33B B 101 10.715 3.638 9.248 1.00 0.00 B ATOM 1437 C4 33B B 101 2.974 2.449 13.717 1.00 0.00 B ATOM 1438 C5 33B B 101 3.226 1.261 14.462 1.00 0.00 B ATOM 1439 C6 33B B 101 3.798 3.631 14.007 1.00 0.00 B ATOM 1440 C7 33B B 101 4.203 1.234 15.456 1.00 0.00 B ATOM 1441 C8 33B B 101 4.769 3.543 15.034 1.00 0.00 B ATOM 1442 C9 33B B 101 4.970 2.358 15.755 1.00 0.00 B ATOM 1443 H1 33B B 101 -0.921 1.064 11.377 1.00 0.00 B ATOM 1444 H13 33B B 101 8.131 4.496 15.378 1.00 0.00 B ATOM 1445 H14 33B B 101 7.710 0.263 15.014 1.00 0.00 B ATOM 1446 H15 33B B 101 9.104 4.664 13.208 1.00 0.00 B ATOM 1447 H1A 33B B 101 -0.856 2.618 12.265 1.00 0.00 B ATOM 1448 H20 33B B 101 10.068 4.268 8.610 1.00 0.00 B ATOM 1449 H20A 33B B 101 11.726 4.092 9.227 1.00 0.00 B ATOM 1450 H5 33B B 101 2.662 0.357 14.318 1.00 0.00 B ATOM 1451 H7 33B B 101 4.358 0.329 16.014 1.00 0.00 B ATOM 1452 H8 33B B 101 5.365 4.414 15.272 1.00 0.00 B ATOM 1453 HN18 33B B 101 9.783 1.730 10.816 1.00 0.00 B ATOM 1454 HN3 33B B 101 1.682 3.414 12.247 1.00 0.00 B ATOM 1455 N10 33B B 101 5.984 2.301 16.874 1.00 0.00 B ATOM 1456 N11 33B B 101 7.238 2.310 16.693 1.00 0.00 B ATOM 1457 N18 33B B 101 9.681 2.595 11.321 1.00 0.00 B ATOM 1458 N3 33B B 101 1.835 2.527 12.697 1.00 0.00 B ATOM 1459 O19 33B B 101 10.095 4.851 11.227 1.00 0.00 B ATOM 1460 O2 33B B 101 1.184 0.310 12.592 1.00 0.00 B ATOM 1461 O61 33B B 101 3.352 4.823 11.786 1.00 0.00 B ATOM 1462 O62 33B B 101 2.439 5.783 13.838 1.00 0.00 B ATOM 1463 O63 33B B 101 4.846 5.896 13.362 1.00 0.00 B ATOM 1464 O71 33B B 101 9.839 -0.155 11.530 1.00 0.00 B ATOM 1465 O72 33B B 101 9.030 -1.312 13.501 1.00 0.00 B ATOM 1466 O73 33B B 101 7.458 -0.514 11.820 1.00 0.00 B ATOM 1467 S17 33B B 101 8.749 -0.357 12.433 1.00 0.00 B ATOM 1468 S6 33B B 101 3.586 5.210 13.145 1.00 0.00 B END
Contact the webmaster for help, if required. Monday, June 3, 2024 1:48:58 PM GMT (wattos1)