Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
508837 | 2yrm RC | 10306 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -0.130 -14.920 -10.740 1.00 0.00 A ATOM 2 CA GLY A 1 0.680 -15.929 -9.949 1.00 0.00 A ATOM 3 HT1 GLY A 1 2.683 -16.083 -10.619 1.00 0.00 A ATOM 4 HA2 GLY A 1 0.520 -16.911 -10.368 1.00 0.00 A ATOM 5 HA1 GLY A 1 0.337 -15.924 -8.925 1.00 0.00 A ATOM 6 N GLY A 1 2.101 -15.637 -9.968 1.00 0.00 A ATOM 7 O GLY A 1 0.083 -13.714 -10.622 1.00 0.00 A ATOM 8 C SER A 2 -3.345 -14.575 -11.879 1.00 0.00 A ATOM 9 CA SER A 2 -1.900 -14.549 -12.369 1.00 0.00 A ATOM 10 CB SER A 2 -1.839 -14.980 -13.835 1.00 0.00 A ATOM 11 HN SER A 2 -1.182 -16.387 -11.601 1.00 0.00 A ATOM 12 HA SER A 2 -1.521 -13.542 -12.282 1.00 0.00 A ATOM 13 HB2 SER A 2 -2.575 -14.430 -14.401 1.00 0.00 A ATOM 14 HB1 SER A 2 -0.854 -14.772 -14.228 1.00 0.00 A ATOM 15 HG SER A 2 -2.694 -16.650 -13.272 1.00 0.00 A ATOM 16 N SER A 2 -1.060 -15.415 -11.550 1.00 0.00 A ATOM 17 O SER A 2 -3.758 -15.497 -11.176 1.00 0.00 A ATOM 18 OG SER A 2 -2.100 -16.366 -13.971 1.00 0.00 A ATOM 19 C SER A 3 -6.177 -14.828 -11.879 1.00 0.00 A ATOM 20 CA SER A 3 -5.508 -13.457 -11.855 1.00 0.00 A ATOM 21 CB SER A 3 -6.260 -12.494 -12.776 1.00 0.00 A ATOM 22 HN SER A 3 -3.723 -12.850 -12.819 1.00 0.00 A ATOM 23 HA SER A 3 -5.536 -13.073 -10.846 1.00 0.00 A ATOM 24 HB2 SER A 3 -5.861 -12.571 -13.776 1.00 0.00 A ATOM 25 HB1 SER A 3 -7.308 -12.755 -12.785 1.00 0.00 A ATOM 26 HG SER A 3 -5.281 -11.048 -11.887 1.00 0.00 A ATOM 27 N SER A 3 -4.110 -13.555 -12.258 1.00 0.00 A ATOM 28 O SER A 3 -5.900 -15.652 -12.750 1.00 0.00 A ATOM 29 OG SER A 3 -6.125 -11.155 -12.332 1.00 0.00 A ATOM 30 C GLY A 4 -7.109 -17.297 -9.861 1.00 0.00 A ATOM 31 CA GLY A 4 -7.756 -16.337 -10.841 1.00 0.00 A ATOM 32 HN GLY A 4 -7.241 -14.372 -10.245 1.00 0.00 A ATOM 33 HA2 GLY A 4 -8.776 -16.160 -10.535 1.00 0.00 A ATOM 34 HA1 GLY A 4 -7.758 -16.790 -11.821 1.00 0.00 A ATOM 35 N GLY A 4 -7.060 -15.066 -10.914 1.00 0.00 A ATOM 36 O GLY A 4 -6.139 -17.976 -10.196 1.00 0.00 A ATOM 37 C SER A 5 -8.195 -18.608 -6.607 1.00 0.00 A ATOM 38 CA SER A 5 -7.112 -18.230 -7.613 1.00 0.00 A ATOM 39 CB SER A 5 -5.944 -17.553 -6.892 1.00 0.00 A ATOM 40 HN SER A 5 -8.419 -16.784 -8.440 1.00 0.00 A ATOM 41 HA SER A 5 -6.754 -19.128 -8.094 1.00 0.00 A ATOM 42 HB2 SER A 5 -6.207 -16.531 -6.668 1.00 0.00 A ATOM 43 HB1 SER A 5 -5.738 -18.082 -5.973 1.00 0.00 A ATOM 44 HG SER A 5 -4.185 -18.254 -7.395 1.00 0.00 A ATOM 45 N SER A 5 -7.646 -17.351 -8.646 1.00 0.00 A ATOM 46 O SER A 5 -8.970 -17.760 -6.165 1.00 0.00 A ATOM 47 OG SER A 5 -4.776 -17.559 -7.695 1.00 0.00 A ATOM 48 C SER A 6 -9.022 -19.755 -3.924 1.00 0.00 A ATOM 49 CA SER A 6 -9.232 -20.380 -5.300 1.00 0.00 A ATOM 50 CB SER A 6 -9.158 -21.904 -5.198 1.00 0.00 A ATOM 51 HN SER A 6 -7.597 -20.515 -6.638 1.00 0.00 A ATOM 52 HA SER A 6 -10.209 -20.099 -5.665 1.00 0.00 A ATOM 53 HB2 SER A 6 -9.174 -22.330 -6.190 1.00 0.00 A ATOM 54 HB1 SER A 6 -8.240 -22.184 -4.701 1.00 0.00 A ATOM 55 HG SER A 6 -10.178 -22.147 -3.543 1.00 0.00 A ATOM 56 N SER A 6 -8.242 -19.887 -6.251 1.00 0.00 A ATOM 57 O SER A 6 -7.910 -19.745 -3.398 1.00 0.00 A ATOM 58 OG SER A 6 -10.253 -22.420 -4.461 1.00 0.00 A ATOM 59 C GLY A 7 -9.267 -17.297 -2.067 1.00 0.00 A ATOM 60 CA GLY A 7 -10.015 -18.615 -2.037 1.00 0.00 A ATOM 61 HN GLY A 7 -10.962 -19.272 -3.813 1.00 0.00 A ATOM 62 HA2 GLY A 7 -11.014 -18.442 -1.666 1.00 0.00 A ATOM 63 HA1 GLY A 7 -9.504 -19.290 -1.365 1.00 0.00 A ATOM 64 N GLY A 7 -10.101 -19.235 -3.346 1.00 0.00 A ATOM 65 O GLY A 7 -8.127 -17.233 -2.523 1.00 0.00 A ATOM 66 C ASN A 8 -8.158 -14.864 -0.550 1.00 0.00 A ATOM 67 CA ASN A 8 -9.302 -14.917 -1.557 1.00 0.00 A ATOM 68 CB ASN A 8 -10.350 -13.856 -1.213 1.00 0.00 A ATOM 69 CG ASN A 8 -11.165 -13.435 -2.420 1.00 0.00 A ATOM 70 HN ASN A 8 -10.821 -16.355 -1.232 1.00 0.00 A ATOM 71 HA ASN A 8 -8.909 -14.715 -2.542 1.00 0.00 A ATOM 72 HB2 ASN A 8 -11.024 -14.253 -0.468 1.00 0.00 A ATOM 73 HB1 ASN A 8 -9.853 -12.984 -0.814 1.00 0.00 A ATOM 74 HD21 ASN A 8 -12.781 -13.216 -1.283 1.00 0.00 A ATOM 75 HD22 ASN A 8 -12.992 -12.869 -2.963 1.00 0.00 A ATOM 76 N ASN A 8 -9.913 -16.241 -1.582 1.00 0.00 A ATOM 77 ND2 ASN A 8 -12.441 -13.144 -2.200 1.00 0.00 A ATOM 78 O ASN A 8 -8.052 -15.716 0.331 1.00 0.00 A ATOM 79 OD1 ASN A 8 -10.652 -13.372 -3.538 1.00 0.00 A ATOM 80 C GLY A 9 -4.868 -13.496 -0.514 1.00 0.00 A ATOM 81 CA GLY A 9 -6.178 -13.709 0.219 1.00 0.00 A ATOM 82 HN GLY A 9 -7.437 -13.205 -1.407 1.00 0.00 A ATOM 83 HA2 GLY A 9 -6.358 -12.863 0.866 1.00 0.00 A ATOM 84 HA1 GLY A 9 -6.098 -14.601 0.823 1.00 0.00 A ATOM 85 N GLY A 9 -7.303 -13.855 -0.686 1.00 0.00 A ATOM 86 O GLY A 9 -3.960 -14.322 -0.429 1.00 0.00 A ATOM 87 C ALA A 10 -3.059 -10.667 -1.650 1.00 0.00 A ATOM 88 CA ALA A 10 -3.562 -12.067 -1.988 1.00 0.00 A ATOM 89 CB ALA A 10 -3.821 -12.190 -3.482 1.00 0.00 A ATOM 90 HN ALA A 10 -5.528 -11.765 -1.266 1.00 0.00 A ATOM 91 HA ALA A 10 -2.802 -12.786 -1.719 1.00 0.00 A ATOM 92 HB1 ALA A 10 -3.054 -12.804 -3.931 1.00 0.00 A ATOM 93 HB2 ALA A 10 -4.787 -12.645 -3.643 1.00 0.00 A ATOM 94 HB3 ALA A 10 -3.805 -11.208 -3.932 1.00 0.00 A ATOM 95 N ALA A 10 -4.770 -12.385 -1.237 1.00 0.00 A ATOM 96 O ALA A 10 -2.589 -9.938 -2.523 1.00 0.00 A ATOM 97 C PHE A 11 -1.765 -9.112 1.262 1.00 0.00 A ATOM 98 CA PHE A 11 -2.717 -8.985 0.076 1.00 0.00 A ATOM 99 CB PHE A 11 -3.920 -8.123 0.463 1.00 0.00 A ATOM 100 CD1 PHE A 11 -4.964 -7.309 -1.669 1.00 0.00 A ATOM 101 CD2 PHE A 11 -6.111 -8.978 -0.410 1.00 0.00 A ATOM 102 CE1 PHE A 11 -5.977 -7.320 -2.609 1.00 0.00 A ATOM 103 CE2 PHE A 11 -7.126 -8.994 -1.348 1.00 0.00 A ATOM 104 CG PHE A 11 -5.021 -8.137 -0.559 1.00 0.00 A ATOM 105 CZ PHE A 11 -7.058 -8.164 -2.450 1.00 0.00 A ATOM 106 HN PHE A 11 -3.543 -10.925 0.273 1.00 0.00 A ATOM 107 HA PHE A 11 -2.194 -8.513 -0.741 1.00 0.00 A ATOM 108 HB2 PHE A 11 -4.328 -8.484 1.395 1.00 0.00 A ATOM 109 HB1 PHE A 11 -3.595 -7.101 0.589 1.00 0.00 A ATOM 110 HD1 PHE A 11 -4.119 -6.649 -1.796 1.00 0.00 A ATOM 111 HD2 PHE A 11 -6.165 -9.629 0.452 1.00 0.00 A ATOM 112 HE1 PHE A 11 -5.921 -6.670 -3.470 1.00 0.00 A ATOM 113 HE2 PHE A 11 -7.970 -9.655 -1.220 1.00 0.00 A ATOM 114 HZ PHE A 11 -7.850 -8.173 -3.183 1.00 0.00 A ATOM 115 N PHE A 11 -3.160 -10.299 -0.377 1.00 0.00 A ATOM 116 O PHE A 11 -2.168 -9.506 2.357 1.00 0.00 A ATOM 117 C PHE A 12 1.207 -7.507 2.269 1.00 0.00 A ATOM 118 CA PHE A 12 0.511 -8.852 2.085 1.00 0.00 A ATOM 119 CB PHE A 12 1.543 -9.931 1.749 1.00 0.00 A ATOM 120 CD1 PHE A 12 2.671 -9.313 -0.405 1.00 0.00 A ATOM 121 CD2 PHE A 12 1.068 -11.077 -0.432 1.00 0.00 A ATOM 122 CE1 PHE A 12 2.879 -9.476 -1.762 1.00 0.00 A ATOM 123 CE2 PHE A 12 1.271 -11.245 -1.788 1.00 0.00 A ATOM 124 CG PHE A 12 1.765 -10.111 0.275 1.00 0.00 A ATOM 125 CZ PHE A 12 2.177 -10.443 -2.454 1.00 0.00 A ATOM 126 HN PHE A 12 -0.239 -8.468 0.142 1.00 0.00 A ATOM 127 HA PHE A 12 0.013 -9.116 3.005 1.00 0.00 A ATOM 128 HB2 PHE A 12 2.489 -9.666 2.197 1.00 0.00 A ATOM 129 HB1 PHE A 12 1.210 -10.875 2.154 1.00 0.00 A ATOM 130 HD1 PHE A 12 3.221 -8.556 0.137 1.00 0.00 A ATOM 131 HD2 PHE A 12 0.358 -11.705 0.088 1.00 0.00 A ATOM 132 HE1 PHE A 12 3.588 -8.847 -2.279 1.00 0.00 A ATOM 133 HE2 PHE A 12 0.721 -12.001 -2.328 1.00 0.00 A ATOM 134 HZ PHE A 12 2.338 -10.572 -3.514 1.00 0.00 A ATOM 135 N PHE A 12 -0.499 -8.775 1.036 1.00 0.00 A ATOM 136 O PHE A 12 1.648 -6.885 1.302 1.00 0.00 A ATOM 137 C CYS A 13 3.340 -5.722 3.224 1.00 0.00 A ATOM 138 CA CYS A 13 1.942 -5.792 3.832 1.00 0.00 A ATOM 139 CB CYS A 13 2.022 -5.597 5.347 1.00 0.00 A ATOM 140 HN CYS A 13 0.930 -7.604 4.248 1.00 0.00 A ATOM 141 HA CYS A 13 1.339 -5.003 3.408 1.00 0.00 A ATOM 142 HB2 CYS A 13 1.060 -5.825 5.783 1.00 0.00 A ATOM 143 HB1 CYS A 13 2.763 -6.272 5.750 1.00 0.00 A ATOM 144 N CYS A 13 1.301 -7.063 3.518 1.00 0.00 A ATOM 145 O CYS A 13 4.122 -6.666 3.331 1.00 0.00 A ATOM 146 SG CYS A 13 2.474 -3.908 5.857 1.00 0.00 A ATOM 147 C ASN A 14 6.007 -4.052 3.004 1.00 0.00 A ATOM 148 CA ASN A 14 4.951 -4.405 1.961 1.00 0.00 A ATOM 149 CB ASN A 14 4.874 -3.302 0.903 1.00 0.00 A ATOM 150 CG ASN A 14 5.132 -1.925 1.483 1.00 0.00 A ATOM 151 HN ASN A 14 2.982 -3.880 2.534 1.00 0.00 A ATOM 152 HA ASN A 14 5.229 -5.332 1.483 1.00 0.00 A ATOM 153 HB2 ASN A 14 5.613 -3.494 0.139 1.00 0.00 A ATOM 154 HB1 ASN A 14 3.891 -3.307 0.457 1.00 0.00 A ATOM 155 HD21 ASN A 14 3.183 -1.529 1.476 1.00 0.00 A ATOM 156 HD22 ASN A 14 4.203 -0.269 2.073 1.00 0.00 A ATOM 157 N ASN A 14 3.647 -4.598 2.587 1.00 0.00 A ATOM 158 ND2 ASN A 14 4.065 -1.165 1.699 1.00 0.00 A ATOM 159 O ASN A 14 7.119 -4.578 2.978 1.00 0.00 A ATOM 160 OD1 ASN A 14 6.277 -1.550 1.734 1.00 0.00 A ATOM 161 C GLU A 15 6.924 -3.904 5.886 1.00 0.00 A ATOM 162 CA GLU A 15 6.568 -2.735 4.972 1.00 0.00 A ATOM 163 CB GLU A 15 5.950 -1.601 5.794 1.00 0.00 A ATOM 164 CD GLU A 15 5.253 0.827 5.819 1.00 0.00 A ATOM 165 CG GLU A 15 5.572 -0.385 4.965 1.00 0.00 A ATOM 166 HN GLU A 15 4.749 -2.774 3.890 1.00 0.00 A ATOM 167 HA GLU A 15 7.469 -2.374 4.500 1.00 0.00 A ATOM 168 HB2 GLU A 15 5.059 -1.970 6.281 1.00 0.00 A ATOM 169 HB1 GLU A 15 6.659 -1.291 6.547 1.00 0.00 A ATOM 170 HG2 GLU A 15 6.397 -0.139 4.313 1.00 0.00 A ATOM 171 HG1 GLU A 15 4.704 -0.626 4.370 1.00 0.00 A ATOM 172 N GLU A 15 5.650 -3.158 3.921 1.00 0.00 A ATOM 173 O GLU A 15 8.099 -4.173 6.139 1.00 0.00 A ATOM 174 OE1 GLU A 15 5.969 1.055 6.817 1.00 0.00 A ATOM 175 OE2 GLU A 15 4.287 1.547 5.489 1.00 0.00 A ATOM 176 C CYS A 16 5.538 -7.010 6.650 1.00 0.00 A ATOM 177 CA CYS A 16 6.106 -5.735 7.265 1.00 0.00 A ATOM 178 CB CYS A 16 5.450 -5.474 8.623 1.00 0.00 A ATOM 179 HN CYS A 16 4.988 -4.332 6.141 1.00 0.00 A ATOM 180 HA CYS A 16 7.168 -5.860 7.406 1.00 0.00 A ATOM 181 HB2 CYS A 16 5.926 -6.095 9.369 1.00 0.00 A ATOM 182 HB1 CYS A 16 5.585 -4.436 8.886 1.00 0.00 A ATOM 183 N CYS A 16 5.902 -4.595 6.379 1.00 0.00 A ATOM 184 O CYS A 16 4.995 -6.991 5.545 1.00 0.00 A ATOM 185 SG CYS A 16 3.664 -5.831 8.667 1.00 0.00 A ATOM 186 C ASP A 17 3.829 -9.739 7.554 1.00 0.00 A ATOM 187 CA ASP A 17 5.166 -9.402 6.900 1.00 0.00 A ATOM 188 CB ASP A 17 6.182 -10.508 7.190 1.00 0.00 A ATOM 189 CG ASP A 17 6.679 -10.476 8.622 1.00 0.00 A ATOM 190 HN ASP A 17 6.109 -8.069 8.247 1.00 0.00 A ATOM 191 HA ASP A 17 5.022 -9.330 5.833 1.00 0.00 A ATOM 192 HB2 ASP A 17 5.720 -11.468 7.011 1.00 0.00 A ATOM 193 HB1 ASP A 17 7.029 -10.392 6.530 1.00 0.00 A ATOM 194 N ASP A 17 5.667 -8.117 7.373 1.00 0.00 A ATOM 195 O ASP A 17 3.755 -9.950 8.765 1.00 0.00 A ATOM 196 OD1 ASP A 17 5.927 -10.907 9.521 1.00 0.00 A ATOM 197 OD2 ASP A 17 7.821 -10.022 8.842 1.00 0.00 A ATOM 198 C CYS A 18 0.526 -10.544 6.111 1.00 0.00 A ATOM 199 CA CYS A 18 1.441 -10.094 7.245 1.00 0.00 A ATOM 200 CB CYS A 18 0.842 -8.873 7.946 1.00 0.00 A ATOM 201 HN CYS A 18 2.898 -9.607 5.789 1.00 0.00 A ATOM 202 HA CYS A 18 1.533 -10.898 7.959 1.00 0.00 A ATOM 203 HB2 CYS A 18 1.214 -7.977 7.473 1.00 0.00 A ATOM 204 HB1 CYS A 18 -0.233 -8.904 7.848 1.00 0.00 A ATOM 205 HG CYS A 18 2.518 -8.466 9.823 1.00 0.00 A ATOM 206 N CYS A 18 2.776 -9.785 6.745 1.00 0.00 A ATOM 207 O CYS A 18 0.945 -10.621 4.956 1.00 0.00 A ATOM 208 SG CYS A 18 1.234 -8.767 9.708 1.00 0.00 A ATOM 209 C ARG A 19 -3.100 -10.812 5.823 1.00 0.00 A ATOM 210 CA ARG A 19 -1.697 -11.290 5.460 1.00 0.00 A ATOM 211 CB ARG A 19 -1.680 -12.816 5.349 1.00 0.00 A ATOM 212 CD ARG A 19 -0.725 -13.289 3.073 1.00 0.00 A ATOM 213 CG ARG A 19 -0.490 -13.357 4.574 1.00 0.00 A ATOM 214 CZ ARG A 19 -0.759 -15.649 2.384 1.00 0.00 A ATOM 215 HN ARG A 19 -0.998 -10.763 7.387 1.00 0.00 A ATOM 216 HA ARG A 19 -1.420 -10.866 4.507 1.00 0.00 A ATOM 217 HB2 ARG A 19 -1.656 -13.237 6.343 1.00 0.00 A ATOM 218 HB1 ARG A 19 -2.582 -13.138 4.852 1.00 0.00 A ATOM 219 HD2 ARG A 19 -1.345 -12.432 2.858 1.00 0.00 A ATOM 220 HD1 ARG A 19 0.228 -13.176 2.578 1.00 0.00 A ATOM 221 HE ARG A 19 -2.337 -14.429 2.354 1.00 0.00 A ATOM 222 HG2 ARG A 19 0.384 -12.770 4.817 1.00 0.00 A ATOM 223 HG1 ARG A 19 -0.325 -14.386 4.858 1.00 0.00 A ATOM 224 HH11 ARG A 19 1.037 -14.973 3.016 1.00 0.00 A ATOM 225 HH12 ARG A 19 0.999 -16.635 2.528 1.00 0.00 A ATOM 226 HH21 ARG A 19 -2.400 -16.616 1.708 1.00 0.00 A ATOM 227 HH22 ARG A 19 -0.957 -17.568 1.783 1.00 0.00 A ATOM 228 N ARG A 19 -0.724 -10.844 6.450 1.00 0.00 A ATOM 229 NE ARG A 19 -1.383 -14.490 2.567 1.00 0.00 A ATOM 230 NH1 ARG A 19 0.532 -15.762 2.665 1.00 0.00 A ATOM 231 NH2 ARG A 19 -1.427 -16.697 1.920 1.00 0.00 A ATOM 232 O ARG A 19 -3.436 -10.676 7.000 1.00 0.00 A ATOM 233 C PHE A 20 -6.222 -10.677 3.968 1.00 0.00 A ATOM 234 CA PHE A 20 -5.280 -10.091 5.015 1.00 0.00 A ATOM 235 CB PHE A 20 -5.334 -8.563 4.968 1.00 0.00 A ATOM 236 CD1 PHE A 20 -3.137 -7.738 5.856 1.00 0.00 A ATOM 237 CD2 PHE A 20 -5.085 -7.441 7.199 1.00 0.00 A ATOM 238 CE1 PHE A 20 -2.368 -7.128 6.831 1.00 0.00 A ATOM 239 CE2 PHE A 20 -4.322 -6.830 8.176 1.00 0.00 A ATOM 240 CG PHE A 20 -4.502 -7.900 6.029 1.00 0.00 A ATOM 241 CZ PHE A 20 -2.962 -6.675 7.992 1.00 0.00 A ATOM 242 HN PHE A 20 -3.588 -10.683 3.888 1.00 0.00 A ATOM 243 HA PHE A 20 -5.595 -10.424 5.992 1.00 0.00 A ATOM 244 HB2 PHE A 20 -4.974 -8.226 4.007 1.00 0.00 A ATOM 245 HB1 PHE A 20 -6.356 -8.242 5.097 1.00 0.00 A ATOM 246 HD1 PHE A 20 -2.671 -8.093 4.948 1.00 0.00 A ATOM 247 HD2 PHE A 20 -6.148 -7.562 7.344 1.00 0.00 A ATOM 248 HE1 PHE A 20 -1.305 -7.009 6.683 1.00 0.00 A ATOM 249 HE2 PHE A 20 -4.788 -6.477 9.083 1.00 0.00 A ATOM 250 HZ PHE A 20 -2.364 -6.198 8.754 1.00 0.00 A ATOM 251 N PHE A 20 -3.914 -10.556 4.804 1.00 0.00 A ATOM 252 O PHE A 20 -5.897 -10.724 2.782 1.00 0.00 A ATOM 253 C SER A 21 -8.972 -10.652 2.595 1.00 0.00 A ATOM 254 CA SER A 21 -8.379 -11.711 3.519 1.00 0.00 A ATOM 255 CB SER A 21 -9.494 -12.383 4.324 1.00 0.00 A ATOM 256 HN SER A 21 -7.592 -11.058 5.373 1.00 0.00 A ATOM 257 HA SER A 21 -7.881 -12.457 2.919 1.00 0.00 A ATOM 258 HB2 SER A 21 -9.128 -13.312 4.734 1.00 0.00 A ATOM 259 HB1 SER A 21 -9.798 -11.728 5.128 1.00 0.00 A ATOM 260 HG SER A 21 -10.732 -13.605 3.424 1.00 0.00 A ATOM 261 N SER A 21 -7.391 -11.123 4.416 1.00 0.00 A ATOM 262 O SER A 21 -9.142 -10.882 1.398 1.00 0.00 A ATOM 263 OG SER A 21 -10.619 -12.655 3.507 1.00 0.00 A ATOM 264 C GLU A 22 -8.828 -7.293 2.156 1.00 0.00 A ATOM 265 CA GLU A 22 -9.858 -8.394 2.387 1.00 0.00 A ATOM 266 CB GLU A 22 -11.082 -7.821 3.105 1.00 0.00 A ATOM 267 CD GLU A 22 -13.137 -8.405 4.453 1.00 0.00 A ATOM 268 CG GLU A 22 -12.166 -8.851 3.377 1.00 0.00 A ATOM 269 HN GLU A 22 -9.125 -9.366 4.119 1.00 0.00 A ATOM 270 HA GLU A 22 -10.166 -8.789 1.431 1.00 0.00 A ATOM 271 HB2 GLU A 22 -10.767 -7.401 4.049 1.00 0.00 A ATOM 272 HB1 GLU A 22 -11.506 -7.036 2.496 1.00 0.00 A ATOM 273 HG2 GLU A 22 -12.717 -9.024 2.466 1.00 0.00 A ATOM 274 HG1 GLU A 22 -11.698 -9.772 3.694 1.00 0.00 A ATOM 275 N GLU A 22 -9.284 -9.489 3.160 1.00 0.00 A ATOM 276 O GLU A 22 -7.809 -7.229 2.843 1.00 0.00 A ATOM 277 OE1 GLU A 22 -13.693 -7.294 4.326 1.00 0.00 A ATOM 278 OE2 GLU A 22 -13.340 -9.166 5.422 1.00 0.00 A ATOM 279 C GLU A 23 -8.322 -4.205 1.885 1.00 0.00 A ATOM 280 CA GLU A 23 -8.198 -5.330 0.862 1.00 0.00 A ATOM 281 CB GLU A 23 -8.493 -4.794 -0.541 1.00 0.00 A ATOM 282 CD GLU A 23 -6.099 -4.226 -1.113 1.00 0.00 A ATOM 283 CG GLU A 23 -7.522 -3.717 -0.996 1.00 0.00 A ATOM 284 HN GLU A 23 -9.931 -6.532 0.672 1.00 0.00 A ATOM 285 HA GLU A 23 -7.190 -5.713 0.886 1.00 0.00 A ATOM 286 HB2 GLU A 23 -8.446 -5.612 -1.244 1.00 0.00 A ATOM 287 HB1 GLU A 23 -9.489 -4.378 -0.552 1.00 0.00 A ATOM 288 HG2 GLU A 23 -7.838 -3.351 -1.962 1.00 0.00 A ATOM 289 HG1 GLU A 23 -7.542 -2.907 -0.282 1.00 0.00 A ATOM 290 N GLU A 23 -9.102 -6.428 1.184 1.00 0.00 A ATOM 291 O GLU A 23 -7.324 -3.619 2.303 1.00 0.00 A ATOM 292 OE1 GLU A 23 -5.444 -4.405 -0.065 1.00 0.00 A ATOM 293 OE2 GLU A 23 -5.640 -4.445 -2.254 1.00 0.00 A ATOM 294 C ALA A 24 -9.111 -3.151 4.581 1.00 0.00 A ATOM 295 CA ALA A 24 -9.810 -2.856 3.259 1.00 0.00 A ATOM 296 CB ALA A 24 -11.307 -2.690 3.476 1.00 0.00 A ATOM 297 HN ALA A 24 -10.311 -4.412 1.914 1.00 0.00 A ATOM 298 HA ALA A 24 -9.425 -1.930 2.858 1.00 0.00 A ATOM 299 HB1 ALA A 24 -11.681 -1.915 2.824 1.00 0.00 A ATOM 300 HB2 ALA A 24 -11.808 -3.621 3.254 1.00 0.00 A ATOM 301 HB3 ALA A 24 -11.493 -2.417 4.504 1.00 0.00 A ATOM 302 N ALA A 24 -9.555 -3.909 2.284 1.00 0.00 A ATOM 303 O ALA A 24 -8.601 -2.245 5.241 1.00 0.00 A ATOM 304 C SER A 25 -6.975 -4.484 6.210 1.00 0.00 A ATOM 305 CA SER A 25 -8.459 -4.838 6.211 1.00 0.00 A ATOM 306 CB SER A 25 -8.636 -6.343 6.422 1.00 0.00 A ATOM 307 HN SER A 25 -9.516 -5.101 4.395 1.00 0.00 A ATOM 308 HA SER A 25 -8.943 -4.310 7.019 1.00 0.00 A ATOM 309 HB2 SER A 25 -9.654 -6.619 6.195 1.00 0.00 A ATOM 310 HB1 SER A 25 -7.963 -6.877 5.766 1.00 0.00 A ATOM 311 HG SER A 25 -9.170 -6.921 8.216 1.00 0.00 A ATOM 312 N SER A 25 -9.092 -4.424 4.964 1.00 0.00 A ATOM 313 O SER A 25 -6.459 -3.921 7.177 1.00 0.00 A ATOM 314 OG SER A 25 -8.352 -6.706 7.762 1.00 0.00 A ATOM 315 C LEU A 26 -4.603 -3.034 5.052 1.00 0.00 A ATOM 316 CA LEU A 26 -4.869 -4.534 4.992 1.00 0.00 A ATOM 317 CB LEU A 26 -4.331 -5.106 3.678 1.00 0.00 A ATOM 318 CD1 LEU A 26 -2.434 -6.369 2.635 1.00 0.00 A ATOM 319 CD2 LEU A 26 -2.197 -3.923 3.103 1.00 0.00 A ATOM 320 CG LEU A 26 -2.811 -5.234 3.574 1.00 0.00 A ATOM 321 HN LEU A 26 -6.760 -5.263 4.382 1.00 0.00 A ATOM 322 HA LEU A 26 -4.361 -5.011 5.817 1.00 0.00 A ATOM 323 HB2 LEU A 26 -4.755 -6.090 3.548 1.00 0.00 A ATOM 324 HB1 LEU A 26 -4.666 -4.463 2.877 1.00 0.00 A ATOM 325 HD11 LEU A 26 -3.220 -7.109 2.632 1.00 0.00 A ATOM 326 HD12 LEU A 26 -1.514 -6.823 2.971 1.00 0.00 A ATOM 327 HD13 LEU A 26 -2.300 -5.981 1.636 1.00 0.00 A ATOM 328 HD21 LEU A 26 -2.803 -3.505 2.313 1.00 0.00 A ATOM 329 HD22 LEU A 26 -1.199 -4.107 2.733 1.00 0.00 A ATOM 330 HD23 LEU A 26 -2.152 -3.229 3.929 1.00 0.00 A ATOM 331 HG LEU A 26 -2.407 -5.461 4.551 1.00 0.00 A ATOM 332 N LEU A 26 -6.294 -4.817 5.120 1.00 0.00 A ATOM 333 O LEU A 26 -3.919 -2.549 5.954 1.00 0.00 A ATOM 334 C LYS A 27 -4.926 -0.259 5.435 1.00 0.00 A ATOM 335 CA LYS A 27 -4.976 -0.855 4.032 1.00 0.00 A ATOM 336 CB LYS A 27 -6.115 -0.214 3.235 1.00 0.00 A ATOM 337 CD LYS A 27 -7.035 0.429 0.988 1.00 0.00 A ATOM 338 CE LYS A 27 -6.555 0.955 -0.357 1.00 0.00 A ATOM 339 CG LYS A 27 -5.924 -0.296 1.730 1.00 0.00 A ATOM 340 HN LYS A 27 -5.685 -2.746 3.396 1.00 0.00 A ATOM 341 HA LYS A 27 -4.041 -0.652 3.534 1.00 0.00 A ATOM 342 HB2 LYS A 27 -7.040 -0.711 3.488 1.00 0.00 A ATOM 343 HB1 LYS A 27 -6.189 0.828 3.511 1.00 0.00 A ATOM 344 HD2 LYS A 27 -7.852 -0.257 0.822 1.00 0.00 A ATOM 345 HD1 LYS A 27 -7.375 1.260 1.589 1.00 0.00 A ATOM 346 HE2 LYS A 27 -5.829 1.734 -0.185 1.00 0.00 A ATOM 347 HE1 LYS A 27 -6.091 0.145 -0.900 1.00 0.00 A ATOM 348 HG2 LYS A 27 -4.978 0.156 1.471 1.00 0.00 A ATOM 349 HG1 LYS A 27 -5.923 -1.335 1.433 1.00 0.00 A ATOM 350 HZ1 LYS A 27 -8.079 2.342 -0.701 1.00 0.00 A ATOM 351 HZ2 LYS A 27 -8.422 0.789 -1.279 1.00 0.00 A ATOM 352 HZ3 LYS A 27 -7.332 1.779 -2.111 1.00 0.00 A ATOM 353 N LYS A 27 -5.150 -2.302 4.088 1.00 0.00 A ATOM 354 NZ LYS A 27 -7.675 1.505 -1.169 1.00 0.00 A ATOM 355 O LYS A 27 -4.000 0.478 5.774 1.00 0.00 A ATOM 356 C ARG A 28 -4.707 -0.388 8.372 1.00 0.00 A ATOM 357 CA ARG A 28 -5.995 -0.080 7.614 1.00 0.00 A ATOM 358 CB ARG A 28 -7.190 -0.694 8.347 1.00 0.00 A ATOM 359 CD ARG A 28 -7.636 1.133 10.015 1.00 0.00 A ATOM 360 CG ARG A 28 -7.255 -0.327 9.820 1.00 0.00 A ATOM 361 CZ ARG A 28 -9.703 2.414 10.375 1.00 0.00 A ATOM 362 HN ARG A 28 -6.636 -1.176 5.920 1.00 0.00 A ATOM 363 HA ARG A 28 -6.124 0.991 7.567 1.00 0.00 A ATOM 364 HB2 ARG A 28 -8.100 -0.355 7.874 1.00 0.00 A ATOM 365 HB1 ARG A 28 -7.131 -1.769 8.268 1.00 0.00 A ATOM 366 HD2 ARG A 28 -7.311 1.448 10.995 1.00 0.00 A ATOM 367 HD1 ARG A 28 -7.137 1.724 9.262 1.00 0.00 A ATOM 368 HE ARG A 28 -9.603 0.647 9.456 1.00 0.00 A ATOM 369 HG2 ARG A 28 -7.994 -0.948 10.304 1.00 0.00 A ATOM 370 HG1 ARG A 28 -6.287 -0.500 10.268 1.00 0.00 A ATOM 371 HH11 ARG A 28 -8.027 3.285 11.092 1.00 0.00 A ATOM 372 HH12 ARG A 28 -9.491 4.178 11.339 1.00 0.00 A ATOM 373 HH21 ARG A 28 -11.537 1.813 9.776 1.00 0.00 A ATOM 374 HH22 ARG A 28 -11.487 3.339 10.591 1.00 0.00 A ATOM 375 N ARG A 28 -5.926 -0.584 6.248 1.00 0.00 A ATOM 376 NE ARG A 28 -9.077 1.341 9.904 1.00 0.00 A ATOM 377 NH1 ARG A 28 -9.017 3.370 10.986 1.00 0.00 A ATOM 378 NH2 ARG A 28 -11.017 2.531 10.236 1.00 0.00 A ATOM 379 O ARG A 28 -4.041 0.516 8.879 1.00 0.00 A ATOM 380 C HIS A 29 -1.958 -1.243 8.731 1.00 0.00 A ATOM 381 CA HIS A 29 -3.154 -2.096 9.144 1.00 0.00 A ATOM 382 CB HIS A 29 -2.867 -3.570 8.855 1.00 0.00 A ATOM 383 CD2 HIS A 29 -0.349 -3.708 8.248 1.00 0.00 A ATOM 384 CE1 HIS A 29 0.341 -4.837 9.996 1.00 0.00 A ATOM 385 CG HIS A 29 -1.428 -3.946 9.030 1.00 0.00 A ATOM 386 HN HIS A 29 -4.933 -2.343 8.024 1.00 0.00 A ATOM 387 HA HIS A 29 -3.320 -1.972 10.203 1.00 0.00 A ATOM 388 HB2 HIS A 29 -3.453 -4.182 9.524 1.00 0.00 A ATOM 389 HB1 HIS A 29 -3.147 -3.792 7.835 1.00 0.00 A ATOM 390 HD1 HIS A 29 -1.506 -4.978 10.865 1.00 0.00 A ATOM 391 HD2 HIS A 29 -0.343 -3.173 7.308 1.00 0.00 A ATOM 392 HE1 HIS A 29 0.974 -5.358 10.698 1.00 0.00 A ATOM 393 N HIS A 29 -4.362 -1.669 8.447 1.00 0.00 A ATOM 394 ND1 HIS A 29 -0.962 -4.656 10.116 1.00 0.00 A ATOM 395 NE2 HIS A 29 0.737 -4.271 8.870 1.00 0.00 A ATOM 396 O HIS A 29 -1.219 -0.740 9.577 1.00 0.00 A ATOM 397 C THR A 30 -0.627 1.089 7.540 1.00 0.00 A ATOM 398 CA THR A 30 -0.668 -0.293 6.899 1.00 0.00 A ATOM 399 CB THR A 30 -0.766 -0.135 5.370 1.00 0.00 A ATOM 400 CG2 THR A 30 0.422 0.644 4.829 1.00 0.00 A ATOM 401 HN THR A 30 -2.397 -1.510 6.799 1.00 0.00 A ATOM 402 HA THR A 30 0.252 -0.813 7.128 1.00 0.00 A ATOM 403 HB THR A 30 -1.671 0.408 5.137 1.00 0.00 A ATOM 404 HG1 THR A 30 0.070 -1.760 4.627 1.00 0.00 A ATOM 405 HG21 THR A 30 0.318 0.763 3.761 1.00 0.00 A ATOM 406 HG22 THR A 30 1.334 0.107 5.044 1.00 0.00 A ATOM 407 HG23 THR A 30 0.458 1.617 5.297 1.00 0.00 A ATOM 408 N THR A 30 -1.774 -1.084 7.424 1.00 0.00 A ATOM 409 O THR A 30 0.439 1.582 7.909 1.00 0.00 A ATOM 410 OG1 THR A 30 -0.822 -1.424 4.747 1.00 0.00 A ATOM 411 C LEU A 31 -1.688 2.971 9.777 1.00 0.00 A ATOM 412 CA LEU A 31 -1.892 3.037 8.267 1.00 0.00 A ATOM 413 CB LEU A 31 -3.253 3.661 7.952 1.00 0.00 A ATOM 414 CD1 LEU A 31 -4.778 4.520 6.158 1.00 0.00 A ATOM 415 CD2 LEU A 31 -2.780 5.859 6.844 1.00 0.00 A ATOM 416 CG LEU A 31 -3.340 4.458 6.650 1.00 0.00 A ATOM 417 HN LEU A 31 -2.610 1.267 7.357 1.00 0.00 A ATOM 418 HA LEU A 31 -1.115 3.652 7.838 1.00 0.00 A ATOM 419 HB2 LEU A 31 -3.978 2.864 7.901 1.00 0.00 A ATOM 420 HB1 LEU A 31 -3.508 4.325 8.765 1.00 0.00 A ATOM 421 HD11 LEU A 31 -4.790 4.509 5.078 1.00 0.00 A ATOM 422 HD12 LEU A 31 -5.241 5.428 6.513 1.00 0.00 A ATOM 423 HD13 LEU A 31 -5.324 3.667 6.533 1.00 0.00 A ATOM 424 HD21 LEU A 31 -3.103 6.492 6.030 1.00 0.00 A ATOM 425 HD22 LEU A 31 -1.701 5.816 6.861 1.00 0.00 A ATOM 426 HD23 LEU A 31 -3.139 6.264 7.779 1.00 0.00 A ATOM 427 HG LEU A 31 -2.750 3.963 5.892 1.00 0.00 A ATOM 428 N LEU A 31 -1.794 1.710 7.670 1.00 0.00 A ATOM 429 O LEU A 31 -0.733 3.536 10.309 1.00 0.00 A ATOM 430 C GLN A 32 -1.122 1.662 12.333 1.00 0.00 A ATOM 431 CA GLN A 32 -2.509 2.134 11.910 1.00 0.00 A ATOM 432 CB GLN A 32 -3.570 1.151 12.409 1.00 0.00 A ATOM 433 CD GLN A 32 -4.450 1.990 14.623 1.00 0.00 A ATOM 434 CG GLN A 32 -3.573 0.974 13.919 1.00 0.00 A ATOM 435 HN GLN A 32 -3.330 1.848 9.981 1.00 0.00 A ATOM 436 HA GLN A 32 -2.695 3.103 12.349 1.00 0.00 A ATOM 437 HB2 GLN A 32 -4.543 1.506 12.107 1.00 0.00 A ATOM 438 HB1 GLN A 32 -3.391 0.187 11.956 1.00 0.00 A ATOM 439 HE21 GLN A 32 -4.289 0.983 16.330 1.00 0.00 A ATOM 440 HE22 GLN A 32 -5.251 2.416 16.392 1.00 0.00 A ATOM 441 HG2 GLN A 32 -3.938 -0.015 14.152 1.00 0.00 A ATOM 442 HG1 GLN A 32 -2.562 1.079 14.283 1.00 0.00 A ATOM 443 N GLN A 32 -2.592 2.275 10.461 1.00 0.00 A ATOM 444 NE2 GLN A 32 -4.689 1.775 15.912 1.00 0.00 A ATOM 445 O GLN A 32 -0.430 2.337 13.096 1.00 0.00 A ATOM 446 OE1 GLN A 32 -4.909 2.959 14.016 1.00 0.00 A ATOM 447 C THR A 33 1.710 0.837 11.673 1.00 0.00 A ATOM 448 CA THR A 33 0.583 -0.066 12.160 1.00 0.00 A ATOM 449 CB THR A 33 0.760 -1.467 11.544 1.00 0.00 A ATOM 450 CG2 THR A 33 2.065 -2.099 12.004 1.00 0.00 A ATOM 451 HN THR A 33 -1.317 0.006 11.231 1.00 0.00 A ATOM 452 HA THR A 33 0.647 -0.158 13.235 1.00 0.00 A ATOM 453 HB THR A 33 0.784 -1.370 10.468 1.00 0.00 A ATOM 454 HG1 THR A 33 -1.160 -1.910 11.613 1.00 0.00 A ATOM 455 HG21 THR A 33 2.895 -1.598 11.529 1.00 0.00 A ATOM 456 HG22 THR A 33 2.074 -3.145 11.732 1.00 0.00 A ATOM 457 HG23 THR A 33 2.153 -2.005 13.076 1.00 0.00 A ATOM 458 N THR A 33 -0.721 0.497 11.833 1.00 0.00 A ATOM 459 O THR A 33 2.600 1.205 12.441 1.00 0.00 A ATOM 460 OG1 THR A 33 -0.339 -2.307 11.913 1.00 0.00 A ATOM 461 C HIS A 34 2.087 3.394 9.388 1.00 0.00 A ATOM 462 CA HIS A 34 2.685 2.054 9.804 1.00 0.00 A ATOM 463 CB HIS A 34 3.325 1.371 8.595 1.00 0.00 A ATOM 464 CD2 HIS A 34 2.804 -1.169 8.682 1.00 0.00 A ATOM 465 CE1 HIS A 34 4.782 -1.880 9.308 1.00 0.00 A ATOM 466 CG HIS A 34 3.605 -0.085 8.808 1.00 0.00 A ATOM 467 HN HIS A 34 0.933 0.866 9.831 1.00 0.00 A ATOM 468 HA HIS A 34 3.444 2.229 10.551 1.00 0.00 A ATOM 469 HB2 HIS A 34 2.662 1.459 7.747 1.00 0.00 A ATOM 470 HB1 HIS A 34 4.261 1.860 8.366 1.00 0.00 A ATOM 471 HD1 HIS A 34 5.633 -0.021 9.378 1.00 0.00 A ATOM 472 HD2 HIS A 34 1.764 -1.167 8.387 1.00 0.00 A ATOM 473 HE1 HIS A 34 5.597 -2.526 9.599 1.00 0.00 A ATOM 474 N HIS A 34 1.667 1.191 10.393 1.00 0.00 A ATOM 475 ND1 HIS A 34 4.837 -0.564 9.203 1.00 0.00 A ATOM 476 NE2 HIS A 34 3.559 -2.272 8.998 1.00 0.00 A ATOM 477 O HIS A 34 1.811 3.623 8.210 1.00 0.00 A ATOM 478 C SER A 35 2.175 6.363 9.095 1.00 0.00 A ATOM 479 CA SER A 35 1.321 5.593 10.098 1.00 0.00 A ATOM 480 CB SER A 35 1.198 6.389 11.398 1.00 0.00 A ATOM 481 HN SER A 35 2.131 4.035 11.281 1.00 0.00 A ATOM 482 HA SER A 35 0.336 5.450 9.679 1.00 0.00 A ATOM 483 HB2 SER A 35 0.832 5.742 12.181 1.00 0.00 A ATOM 484 HB1 SER A 35 2.169 6.775 11.674 1.00 0.00 A ATOM 485 HG SER A 35 -0.213 7.581 12.052 1.00 0.00 A ATOM 486 N SER A 35 1.890 4.277 10.362 1.00 0.00 A ATOM 487 O SER A 35 3.404 6.339 9.163 1.00 0.00 A ATOM 488 OG SER A 35 0.301 7.476 11.248 1.00 0.00 A ATOM 489 C ASP A 36 3.370 8.606 7.763 1.00 0.00 A ATOM 490 CA ASP A 36 2.212 7.824 7.150 1.00 0.00 A ATOM 491 CB ASP A 36 1.243 8.784 6.458 1.00 0.00 A ATOM 492 CG ASP A 36 1.865 9.471 5.258 1.00 0.00 A ATOM 493 HN ASP A 36 0.535 7.026 8.165 1.00 0.00 A ATOM 494 HA ASP A 36 2.606 7.136 6.417 1.00 0.00 A ATOM 495 HB2 ASP A 36 0.376 8.232 6.124 1.00 0.00 A ATOM 496 HB1 ASP A 36 0.932 9.542 7.163 1.00 0.00 A ATOM 497 N ASP A 36 1.515 7.046 8.167 1.00 0.00 A ATOM 498 O ASP A 36 4.451 8.696 7.179 1.00 0.00 A ATOM 499 OD1 ASP A 36 2.654 10.418 5.459 1.00 0.00 A ATOM 500 OD2 ASP A 36 1.564 9.060 4.118 1.00 0.00 A ATOM 501 C LYS A 37 4.579 9.254 10.931 1.00 0.00 A ATOM 502 CA LYS A 37 4.160 9.944 9.637 1.00 0.00 A ATOM 503 CB LYS A 37 3.645 11.352 9.940 1.00 0.00 A ATOM 504 CD LYS A 37 3.668 13.712 9.080 1.00 0.00 A ATOM 505 CE LYS A 37 2.316 14.307 9.444 1.00 0.00 A ATOM 506 CG LYS A 37 3.549 12.242 8.713 1.00 0.00 A ATOM 507 HN LYS A 37 2.255 9.063 9.358 1.00 0.00 A ATOM 508 HA LYS A 37 5.019 10.016 8.987 1.00 0.00 A ATOM 509 HB2 LYS A 37 2.662 11.276 10.382 1.00 0.00 A ATOM 510 HB1 LYS A 37 4.312 11.822 10.648 1.00 0.00 A ATOM 511 HD2 LYS A 37 4.331 13.811 9.926 1.00 0.00 A ATOM 512 HD1 LYS A 37 4.074 14.253 8.237 1.00 0.00 A ATOM 513 HE2 LYS A 37 2.402 15.383 9.454 1.00 0.00 A ATOM 514 HE1 LYS A 37 1.594 14.011 8.696 1.00 0.00 A ATOM 515 HG2 LYS A 37 4.346 11.987 8.031 1.00 0.00 A ATOM 516 HG1 LYS A 37 2.595 12.077 8.233 1.00 0.00 A ATOM 517 HZ1 LYS A 37 1.056 14.435 11.105 1.00 0.00 A ATOM 518 HZ2 LYS A 37 2.622 13.910 11.471 1.00 0.00 A ATOM 519 HZ3 LYS A 37 1.531 12.856 10.725 1.00 0.00 A ATOM 520 N LYS A 37 3.137 9.170 8.943 1.00 0.00 A ATOM 521 NZ LYS A 37 1.848 13.845 10.780 1.00 0.00 A ATOM 522 O LYS A 37 4.108 9.605 12.013 1.00 0.00 A ATOM 523 C SER A 38 7.474 7.520 12.016 1.00 0.00 A ATOM 524 CA SER A 38 5.949 7.534 11.974 1.00 0.00 A ATOM 525 CB SER A 38 5.416 6.100 11.948 1.00 0.00 A ATOM 526 HN SER A 38 5.807 8.040 9.923 1.00 0.00 A ATOM 527 HA SER A 38 5.581 8.030 12.859 1.00 0.00 A ATOM 528 HB2 SER A 38 5.686 5.602 12.867 1.00 0.00 A ATOM 529 HB1 SER A 38 4.339 6.121 11.854 1.00 0.00 A ATOM 530 HG SER A 38 6.913 5.345 10.935 1.00 0.00 A ATOM 531 N SER A 38 5.468 8.274 10.813 1.00 0.00 A ATOM 532 O SER A 38 8.081 7.809 13.047 1.00 0.00 A ATOM 533 OG SER A 38 5.956 5.374 10.858 1.00 0.00 A ATOM 534 C GLY A 39 10.185 8.385 11.379 1.00 0.00 A ATOM 535 CA GLY A 39 9.537 7.137 10.814 1.00 0.00 A ATOM 536 HN GLY A 39 7.553 6.962 10.095 1.00 0.00 A ATOM 537 HA2 GLY A 39 9.887 6.279 11.369 1.00 0.00 A ATOM 538 HA1 GLY A 39 9.831 7.029 9.781 1.00 0.00 A ATOM 539 N GLY A 39 8.088 7.182 10.886 1.00 0.00 A ATOM 540 O GLY A 39 10.753 8.376 12.471 1.00 0.00 A ATOM 541 C PRO A 40 9.934 11.400 12.206 1.00 0.00 A ATOM 542 CA PRO A 40 10.684 10.774 11.035 1.00 0.00 A ATOM 543 CB PRO A 40 10.544 11.644 9.784 1.00 0.00 A ATOM 544 CD PRO A 40 9.443 9.575 9.312 1.00 0.00 A ATOM 545 CG PRO A 40 9.397 11.053 9.038 1.00 0.00 A ATOM 546 HA PRO A 40 11.729 10.674 11.291 1.00 0.00 A ATOM 547 HB2 PRO A 40 10.344 12.666 10.073 1.00 0.00 A ATOM 548 HB1 PRO A 40 11.455 11.599 9.206 1.00 0.00 A ATOM 549 HD2 PRO A 40 8.443 9.169 9.358 1.00 0.00 A ATOM 550 HD1 PRO A 40 10.023 9.069 8.555 1.00 0.00 A ATOM 551 HG2 PRO A 40 8.470 11.473 9.398 1.00 0.00 A ATOM 552 HG1 PRO A 40 9.511 11.242 7.981 1.00 0.00 A ATOM 553 N PRO A 40 10.105 9.491 10.624 1.00 0.00 A ATOM 554 O PRO A 40 10.392 12.376 12.799 1.00 0.00 A ATOM 555 C SER A 41 8.461 10.799 14.971 1.00 0.00 A ATOM 556 CA SER A 41 7.963 11.336 13.633 1.00 0.00 A ATOM 557 CB SER A 41 6.497 10.947 13.429 1.00 0.00 A ATOM 558 HN SER A 41 8.466 10.055 12.024 1.00 0.00 A ATOM 559 HA SER A 41 8.043 12.413 13.638 1.00 0.00 A ATOM 560 HB2 SER A 41 6.220 11.127 12.401 1.00 0.00 A ATOM 561 HB1 SER A 41 6.370 9.899 13.657 1.00 0.00 A ATOM 562 HG SER A 41 4.758 11.712 13.907 1.00 0.00 A ATOM 563 N SER A 41 8.778 10.831 12.535 1.00 0.00 A ATOM 564 O SER A 41 8.153 9.670 15.354 1.00 0.00 A ATOM 565 OG SER A 41 5.646 11.705 14.271 1.00 0.00 A ATOM 566 C SER A 42 8.675 11.128 18.021 1.00 0.00 A ATOM 567 CA SER A 42 9.780 11.224 16.973 1.00 0.00 A ATOM 568 CB SER A 42 10.844 12.224 17.427 1.00 0.00 A ATOM 569 HN SER A 42 9.445 12.504 15.321 1.00 0.00 A ATOM 570 HA SER A 42 10.237 10.252 16.859 1.00 0.00 A ATOM 571 HB2 SER A 42 10.539 13.222 17.148 1.00 0.00 A ATOM 572 HB1 SER A 42 10.953 12.168 18.500 1.00 0.00 A ATOM 573 HG SER A 42 12.372 12.698 16.297 1.00 0.00 A ATOM 574 N SER A 42 9.234 11.616 15.679 1.00 0.00 A ATOM 575 O SER A 42 8.432 12.072 18.771 1.00 0.00 A ATOM 576 OG SER A 42 12.096 11.945 16.825 1.00 0.00 A ATOM 577 C GLY A 43 6.050 8.604 18.667 1.00 0.00 A ATOM 578 CA GLY A 43 6.939 9.778 19.026 1.00 0.00 A ATOM 579 HN GLY A 43 8.247 9.259 17.445 1.00 0.00 A ATOM 580 HA2 GLY A 43 7.371 9.604 20.001 1.00 0.00 A ATOM 581 HA1 GLY A 43 6.335 10.673 19.066 1.00 0.00 A ATOM 582 N GLY A 43 8.010 9.978 18.067 1.00 0.00 A ATOM 583 OT1 GLY A 43 4.921 8.820 18.229 1.00 0.00 A TER ATOM 584 ZN ZN B 201 2.488 -3.832 8.209 1.00 0.00 B END