NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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395057 |
1rjv   |
6049 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 4.755 -2.569 12.562 1.00 0.00 A ATOM 2 CA MET A 1 3.300 -2.183 12.272 1.00 0.00 A ATOM 3 CB MET A 1 3.074 -0.701 11.939 1.00 0.00 A ATOM 4 CE MET A 1 3.564 2.760 14.264 1.00 0.00 A ATOM 5 CG MET A 1 3.543 0.282 13.019 1.00 0.00 A ATOM 6 HT1 MET A 1 2.685 -2.043 14.223 1.00 0.00 A ATOM 7 HT2 MET A 1 2.625 -3.560 13.623 1.00 0.00 A ATOM 8 HT3 MET A 1 1.469 -2.454 13.176 1.00 0.00 A ATOM 9 HA MET A 1 2.993 -2.758 11.397 1.00 0.00 A ATOM 10 HB2 MET A 1 3.586 -0.476 11.011 1.00 0.00 A ATOM 11 HB1 MET A 1 2.008 -0.549 11.769 1.00 0.00 A ATOM 12 HE1 MET A 1 4.651 2.743 14.184 1.00 0.00 A ATOM 13 HE2 MET A 1 3.223 3.795 14.306 1.00 0.00 A ATOM 14 HE3 MET A 1 3.259 2.244 15.174 1.00 0.00 A ATOM 15 HG2 MET A 1 3.251 -0.091 14.001 1.00 0.00 A ATOM 16 HG1 MET A 1 4.632 0.349 12.990 1.00 0.00 A ATOM 17 N MET A 1 2.443 -2.588 13.407 1.00 0.00 A ATOM 18 O MET A 1 4.952 -3.268 13.550 1.00 0.00 A ATOM 19 SD MET A 1 2.834 1.941 12.821 1.00 0.00 A ATOM 20 C SER A 2 7.607 -3.136 10.455 1.00 0.00 A ATOM 21 CA SER A 2 7.176 -2.362 11.705 1.00 0.00 A ATOM 22 CB SER A 2 7.770 -2.983 12.980 1.00 0.00 A ATOM 23 HN SER A 2 5.371 -1.603 10.926 1.00 0.00 A ATOM 24 HA SER A 2 7.637 -1.377 11.626 1.00 0.00 A ATOM 25 HB2 SER A 2 7.256 -3.905 13.239 1.00 0.00 A ATOM 26 HB1 SER A 2 8.821 -3.218 12.807 1.00 0.00 A ATOM 27 HG SER A 2 7.909 -2.513 14.859 1.00 0.00 A ATOM 28 N SER A 2 5.704 -2.160 11.700 1.00 0.00 A ATOM 29 O SER A 2 7.778 -4.360 10.471 1.00 0.00 A ATOM 30 OG SER A 2 7.687 -2.056 14.043 1.00 0.00 A ATOM 31 C MET A 3 9.312 -3.451 7.689 1.00 0.00 A ATOM 32 CA MET A 3 7.910 -2.897 7.983 1.00 0.00 A ATOM 33 CB MET A 3 7.453 -1.808 6.993 1.00 0.00 A ATOM 34 CE MET A 3 3.787 -3.079 5.530 1.00 0.00 A ATOM 35 CG MET A 3 6.381 -2.398 6.091 1.00 0.00 A ATOM 36 HN MET A 3 7.618 -1.397 9.437 1.00 0.00 A ATOM 37 HA MET A 3 7.234 -3.748 7.888 1.00 0.00 A ATOM 38 HB2 MET A 3 7.024 -0.956 7.523 1.00 0.00 A ATOM 39 HB1 MET A 3 8.275 -1.440 6.384 1.00 0.00 A ATOM 40 HE1 MET A 3 3.095 -3.861 5.815 1.00 0.00 A ATOM 41 HE2 MET A 3 3.235 -2.189 5.226 1.00 0.00 A ATOM 42 HE3 MET A 3 4.402 -3.441 4.707 1.00 0.00 A ATOM 43 HG2 MET A 3 6.202 -1.708 5.278 1.00 0.00 A ATOM 44 HG1 MET A 3 6.753 -3.338 5.677 1.00 0.00 A ATOM 45 N MET A 3 7.749 -2.394 9.349 1.00 0.00 A ATOM 46 O MET A 3 10.099 -2.922 6.904 1.00 0.00 A ATOM 47 SD MET A 3 4.817 -2.690 6.956 1.00 0.00 A ATOM 48 C THR A 4 10.844 -6.486 9.218 1.00 0.00 A ATOM 49 CA THR A 4 10.944 -5.210 8.385 1.00 0.00 A ATOM 50 CB THR A 4 12.015 -4.256 8.953 1.00 0.00 A ATOM 51 CG2 THR A 4 13.269 -4.939 9.494 1.00 0.00 A ATOM 52 HN THR A 4 8.932 -4.846 9.044 1.00 0.00 A ATOM 53 HA THR A 4 11.223 -5.494 7.370 1.00 0.00 A ATOM 54 HB THR A 4 11.575 -3.662 9.758 1.00 0.00 A ATOM 55 HG1 THR A 4 11.604 -3.099 7.453 1.00 0.00 A ATOM 56 HG21 THR A 4 13.643 -5.656 8.768 1.00 0.00 A ATOM 57 HG22 THR A 4 14.031 -4.186 9.693 1.00 0.00 A ATOM 58 HG23 THR A 4 13.037 -5.455 10.425 1.00 0.00 A ATOM 59 N THR A 4 9.641 -4.536 8.384 1.00 0.00 A ATOM 60 O THR A 4 11.227 -7.552 8.748 1.00 0.00 A ATOM 61 OG1 THR A 4 12.421 -3.391 7.919 1.00 0.00 A ATOM 62 C ASP A 5 8.970 -8.308 11.130 1.00 0.00 A ATOM 63 CA ASP A 5 10.161 -7.389 11.448 1.00 0.00 A ATOM 64 CB ASP A 5 9.994 -6.672 12.798 1.00 0.00 A ATOM 65 CG ASP A 5 9.966 -7.644 13.975 1.00 0.00 A ATOM 66 HN ASP A 5 10.019 -5.422 10.719 1.00 0.00 A ATOM 67 HA ASP A 5 11.064 -8.002 11.481 1.00 0.00 A ATOM 68 HB2 ASP A 5 10.828 -5.980 12.935 1.00 0.00 A ATOM 69 HB1 ASP A 5 9.079 -6.075 12.791 1.00 0.00 A ATOM 70 N ASP A 5 10.315 -6.345 10.439 1.00 0.00 A ATOM 71 O ASP A 5 9.138 -9.512 10.963 1.00 0.00 A ATOM 72 OD1 ASP A 5 11.067 -7.952 14.480 1.00 0.00 A ATOM 73 OD2 ASP A 5 8.845 -8.041 14.355 1.00 0.00 A ATOM 74 C LEU A 6 6.603 -9.031 9.263 1.00 0.00 A ATOM 75 CA LEU A 6 6.512 -8.369 10.653 1.00 0.00 A ATOM 76 CB LEU A 6 5.395 -7.295 10.686 1.00 0.00 A ATOM 77 CD1 LEU A 6 3.831 -7.845 12.635 1.00 0.00 A ATOM 78 CD2 LEU A 6 5.893 -6.550 13.109 1.00 0.00 A ATOM 79 CG LEU A 6 4.831 -6.845 12.051 1.00 0.00 A ATOM 80 HN LEU A 6 7.754 -6.718 11.175 1.00 0.00 A ATOM 81 HA LEU A 6 6.289 -9.154 11.378 1.00 0.00 A ATOM 82 HB2 LEU A 6 5.762 -6.406 10.173 1.00 0.00 A ATOM 83 HB1 LEU A 6 4.552 -7.660 10.104 1.00 0.00 A ATOM 84 HD11 LEU A 6 4.309 -8.818 12.758 1.00 0.00 A ATOM 85 HD12 LEU A 6 3.466 -7.497 13.600 1.00 0.00 A ATOM 86 HD13 LEU A 6 2.990 -7.958 11.952 1.00 0.00 A ATOM 87 HD21 LEU A 6 6.630 -5.866 12.702 1.00 0.00 A ATOM 88 HD22 LEU A 6 5.433 -6.093 13.984 1.00 0.00 A ATOM 89 HD23 LEU A 6 6.390 -7.473 13.415 1.00 0.00 A ATOM 90 HG LEU A 6 4.291 -5.912 11.871 1.00 0.00 A ATOM 91 N LEU A 6 7.778 -7.712 10.994 1.00 0.00 A ATOM 92 O LEU A 6 6.259 -10.197 9.076 1.00 0.00 A ATOM 93 C LEU A 7 8.552 -9.305 6.597 1.00 0.00 A ATOM 94 CA LEU A 7 7.190 -8.645 6.880 1.00 0.00 A ATOM 95 CB LEU A 7 6.898 -7.422 5.976 1.00 0.00 A ATOM 96 CD1 LEU A 7 4.466 -7.938 5.520 1.00 0.00 A ATOM 97 CD2 LEU A 7 5.022 -6.240 7.274 1.00 0.00 A ATOM 98 CG LEU A 7 5.462 -6.865 5.950 1.00 0.00 A ATOM 99 HN LEU A 7 7.372 -7.335 8.562 1.00 0.00 A ATOM 100 HA LEU A 7 6.440 -9.408 6.675 1.00 0.00 A ATOM 101 HB2 LEU A 7 7.568 -6.609 6.259 1.00 0.00 A ATOM 102 HB1 LEU A 7 7.131 -7.707 4.948 1.00 0.00 A ATOM 103 HD11 LEU A 7 4.403 -8.716 6.279 1.00 0.00 A ATOM 104 HD12 LEU A 7 3.480 -7.499 5.434 1.00 0.00 A ATOM 105 HD13 LEU A 7 4.757 -8.363 4.560 1.00 0.00 A ATOM 106 HD21 LEU A 7 5.823 -5.636 7.696 1.00 0.00 A ATOM 107 HD22 LEU A 7 4.156 -5.607 7.114 1.00 0.00 A ATOM 108 HD23 LEU A 7 4.731 -7.026 7.967 1.00 0.00 A ATOM 109 HG LEU A 7 5.436 -6.074 5.201 1.00 0.00 A ATOM 110 N LEU A 7 7.094 -8.260 8.284 1.00 0.00 A ATOM 111 O LEU A 7 8.743 -10.466 6.944 1.00 0.00 A ATOM 112 C ASN A 8 11.444 -7.775 4.808 1.00 0.00 A ATOM 113 CA ASN A 8 10.791 -8.999 5.474 1.00 0.00 A ATOM 114 CB ASN A 8 10.690 -10.111 4.409 1.00 0.00 A ATOM 115 CG ASN A 8 10.735 -11.547 4.906 1.00 0.00 A ATOM 116 HN ASN A 8 9.169 -7.666 5.641 1.00 0.00 A ATOM 117 HA ASN A 8 11.393 -9.330 6.324 1.00 0.00 A ATOM 118 HB2 ASN A 8 9.772 -9.963 3.841 1.00 0.00 A ATOM 119 HB1 ASN A 8 11.533 -10.017 3.726 1.00 0.00 A ATOM 120 HD21 ASN A 8 9.879 -12.164 3.203 1.00 0.00 A ATOM 121 HD22 ASN A 8 10.606 -13.360 4.297 1.00 0.00 A ATOM 122 N ASN A 8 9.456 -8.593 5.915 1.00 0.00 A ATOM 123 ND2 ASN A 8 10.161 -12.470 4.157 1.00 0.00 A ATOM 124 O ASN A 8 10.940 -7.304 3.785 1.00 0.00 A ATOM 125 OD1 ASN A 8 11.312 -11.882 5.925 1.00 0.00 A ATOM 126 C ALA A 9 13.675 -6.334 3.288 1.00 0.00 A ATOM 127 CA ALA A 9 13.255 -6.110 4.757 1.00 0.00 A ATOM 128 CB ALA A 9 14.466 -5.761 5.627 1.00 0.00 A ATOM 129 HN ALA A 9 12.900 -7.646 6.214 1.00 0.00 A ATOM 130 HA ALA A 9 12.579 -5.254 4.769 1.00 0.00 A ATOM 131 HB1 ALA A 9 15.137 -6.617 5.710 1.00 0.00 A ATOM 132 HB2 ALA A 9 15.005 -4.923 5.182 1.00 0.00 A ATOM 133 HB3 ALA A 9 14.129 -5.462 6.617 1.00 0.00 A ATOM 134 N ALA A 9 12.554 -7.258 5.348 1.00 0.00 A ATOM 135 O ALA A 9 13.533 -5.430 2.467 1.00 0.00 A ATOM 136 C GLU A 10 13.385 -7.852 0.584 1.00 0.00 A ATOM 137 CA GLU A 10 14.556 -7.917 1.578 1.00 0.00 A ATOM 138 CB GLU A 10 15.135 -9.340 1.599 1.00 0.00 A ATOM 139 CD GLU A 10 17.017 -10.837 2.346 1.00 0.00 A ATOM 140 CG GLU A 10 16.469 -9.409 2.352 1.00 0.00 A ATOM 141 HN GLU A 10 14.263 -8.225 3.672 1.00 0.00 A ATOM 142 HA GLU A 10 15.326 -7.233 1.223 1.00 0.00 A ATOM 143 HB2 GLU A 10 14.419 -10.017 2.070 1.00 0.00 A ATOM 144 HB1 GLU A 10 15.296 -9.668 0.571 1.00 0.00 A ATOM 145 HG2 GLU A 10 17.184 -8.738 1.870 1.00 0.00 A ATOM 146 HG1 GLU A 10 16.326 -9.071 3.382 1.00 0.00 A ATOM 147 N GLU A 10 14.157 -7.535 2.943 1.00 0.00 A ATOM 148 O GLU A 10 13.512 -7.311 -0.519 1.00 0.00 A ATOM 149 OE1 GLU A 10 17.487 -11.261 1.266 1.00 0.00 A ATOM 150 OE2 GLU A 10 16.951 -11.483 3.416 1.00 0.00 A ATOM 151 C ASP A 11 10.503 -6.947 0.051 1.00 0.00 A ATOM 152 CA ASP A 11 10.998 -8.397 0.219 1.00 0.00 A ATOM 153 CB ASP A 11 9.935 -9.305 0.880 1.00 0.00 A ATOM 154 CG ASP A 11 10.347 -10.737 1.279 1.00 0.00 A ATOM 155 HN ASP A 11 12.249 -8.917 1.849 1.00 0.00 A ATOM 156 HA ASP A 11 11.203 -8.798 -0.774 1.00 0.00 A ATOM 157 HB2 ASP A 11 9.541 -8.802 1.763 1.00 0.00 A ATOM 158 HB1 ASP A 11 9.130 -9.412 0.163 1.00 0.00 A ATOM 159 N ASP A 11 12.235 -8.388 0.990 1.00 0.00 A ATOM 160 O ASP A 11 10.220 -6.520 -1.069 1.00 0.00 A ATOM 161 OD1 ASP A 11 11.551 -11.068 1.258 1.00 0.00 A ATOM 162 OD2 ASP A 11 9.453 -11.493 1.733 1.00 0.00 A ATOM 163 C ILE A 12 11.148 -3.949 0.154 1.00 0.00 A ATOM 164 CA ILE A 12 10.209 -4.703 1.104 1.00 0.00 A ATOM 165 CB ILE A 12 10.195 -4.112 2.542 1.00 0.00 A ATOM 166 CD1 ILE A 12 8.343 -5.367 3.737 1.00 0.00 A ATOM 167 CG1 ILE A 12 8.761 -4.046 3.110 1.00 0.00 A ATOM 168 CG2 ILE A 12 10.762 -2.693 2.658 1.00 0.00 A ATOM 169 HN ILE A 12 10.739 -6.579 2.025 1.00 0.00 A ATOM 170 HA ILE A 12 9.221 -4.570 0.668 1.00 0.00 A ATOM 171 HB ILE A 12 10.812 -4.738 3.188 1.00 0.00 A ATOM 172 HD11 ILE A 12 8.979 -5.553 4.601 1.00 0.00 A ATOM 173 HD12 ILE A 12 7.306 -5.287 4.052 1.00 0.00 A ATOM 174 HD13 ILE A 12 8.447 -6.180 3.021 1.00 0.00 A ATOM 175 HG12 ILE A 12 8.694 -3.294 3.899 1.00 0.00 A ATOM 176 HG11 ILE A 12 8.053 -3.763 2.330 1.00 0.00 A ATOM 177 HG21 ILE A 12 10.187 -2.006 2.037 1.00 0.00 A ATOM 178 HG22 ILE A 12 10.700 -2.379 3.701 1.00 0.00 A ATOM 179 HG23 ILE A 12 11.814 -2.671 2.378 1.00 0.00 A ATOM 180 N ILE A 12 10.489 -6.150 1.134 1.00 0.00 A ATOM 181 O ILE A 12 10.682 -3.115 -0.624 1.00 0.00 A ATOM 182 C LYS A 13 13.038 -3.894 -2.217 1.00 0.00 A ATOM 183 CA LYS A 13 13.439 -3.673 -0.750 1.00 0.00 A ATOM 184 CB LYS A 13 14.832 -4.215 -0.361 1.00 0.00 A ATOM 185 CD LYS A 13 16.300 -2.861 -1.981 1.00 0.00 A ATOM 186 CE LYS A 13 16.350 -2.787 -3.516 1.00 0.00 A ATOM 187 CG LYS A 13 15.876 -4.256 -1.482 1.00 0.00 A ATOM 188 HN LYS A 13 12.790 -4.905 0.871 1.00 0.00 A ATOM 189 HA LYS A 13 13.441 -2.593 -0.597 1.00 0.00 A ATOM 190 HB2 LYS A 13 15.220 -3.623 0.470 1.00 0.00 A ATOM 191 HB1 LYS A 13 14.733 -5.233 0.006 1.00 0.00 A ATOM 192 HD2 LYS A 13 15.621 -2.101 -1.591 1.00 0.00 A ATOM 193 HD1 LYS A 13 17.292 -2.639 -1.586 1.00 0.00 A ATOM 194 HE2 LYS A 13 17.364 -2.516 -3.823 1.00 0.00 A ATOM 195 HE1 LYS A 13 16.130 -3.776 -3.926 1.00 0.00 A ATOM 196 HG2 LYS A 13 16.755 -4.773 -1.098 1.00 0.00 A ATOM 197 HG1 LYS A 13 15.480 -4.866 -2.293 1.00 0.00 A ATOM 198 HZ1 LYS A 13 15.571 -0.877 -3.687 1.00 0.00 A ATOM 199 HZ2 LYS A 13 15.396 -1.778 -5.056 1.00 0.00 A ATOM 200 HZ3 LYS A 13 14.434 -2.072 -3.745 1.00 0.00 A ATOM 201 N LYS A 13 12.453 -4.250 0.165 1.00 0.00 A ATOM 202 NZ LYS A 13 15.376 -1.802 -4.046 1.00 0.00 A ATOM 203 O LYS A 13 13.134 -2.954 -3.013 1.00 0.00 A ATOM 204 C LYS A 14 10.668 -4.665 -4.153 1.00 0.00 A ATOM 205 CA LYS A 14 12.007 -5.370 -3.922 1.00 0.00 A ATOM 206 CB LYS A 14 11.887 -6.885 -4.154 1.00 0.00 A ATOM 207 CD LYS A 14 13.162 -9.012 -4.687 1.00 0.00 A ATOM 208 CE LYS A 14 14.516 -9.608 -5.099 1.00 0.00 A ATOM 209 CG LYS A 14 13.270 -7.511 -4.385 1.00 0.00 A ATOM 210 HN LYS A 14 12.544 -5.817 -1.868 1.00 0.00 A ATOM 211 HA LYS A 14 12.666 -4.959 -4.684 1.00 0.00 A ATOM 212 HB2 LYS A 14 11.400 -7.361 -3.301 1.00 0.00 A ATOM 213 HB1 LYS A 14 11.275 -7.059 -5.041 1.00 0.00 A ATOM 214 HD2 LYS A 14 12.773 -9.537 -3.813 1.00 0.00 A ATOM 215 HD1 LYS A 14 12.462 -9.156 -5.512 1.00 0.00 A ATOM 216 HE2 LYS A 14 14.352 -10.635 -5.439 1.00 0.00 A ATOM 217 HE1 LYS A 14 14.905 -9.035 -5.946 1.00 0.00 A ATOM 218 HG2 LYS A 14 13.744 -7.014 -5.233 1.00 0.00 A ATOM 219 HG1 LYS A 14 13.890 -7.362 -3.500 1.00 0.00 A ATOM 220 HZ1 LYS A 14 15.157 -10.171 -3.216 1.00 0.00 A ATOM 221 HZ2 LYS A 14 16.385 -9.974 -4.291 1.00 0.00 A ATOM 222 HZ3 LYS A 14 15.631 -8.661 -3.642 1.00 0.00 A ATOM 223 N LYS A 14 12.573 -5.096 -2.587 1.00 0.00 A ATOM 224 NZ LYS A 14 15.495 -9.603 -3.984 1.00 0.00 A ATOM 225 O LYS A 14 10.457 -4.096 -5.222 1.00 0.00 A ATOM 226 C ALA A 15 8.542 -2.512 -3.480 1.00 0.00 A ATOM 227 CA ALA A 15 8.480 -4.020 -3.196 1.00 0.00 A ATOM 228 CB ALA A 15 7.809 -4.282 -1.856 1.00 0.00 A ATOM 229 HN ALA A 15 10.041 -5.159 -2.304 1.00 0.00 A ATOM 230 HA ALA A 15 7.889 -4.501 -3.984 1.00 0.00 A ATOM 231 HB1 ALA A 15 8.122 -3.552 -1.110 1.00 0.00 A ATOM 232 HB2 ALA A 15 6.735 -4.219 -1.990 1.00 0.00 A ATOM 233 HB3 ALA A 15 8.063 -5.280 -1.511 1.00 0.00 A ATOM 234 N ALA A 15 9.795 -4.647 -3.150 1.00 0.00 A ATOM 235 O ALA A 15 7.876 -2.031 -4.392 1.00 0.00 A ATOM 236 C VAL A 16 10.070 -0.056 -4.389 1.00 0.00 A ATOM 237 CA VAL A 16 9.538 -0.312 -2.970 1.00 0.00 A ATOM 238 CB VAL A 16 10.420 0.321 -1.873 1.00 0.00 A ATOM 239 CG1 VAL A 16 10.761 1.795 -2.116 1.00 0.00 A ATOM 240 CG2 VAL A 16 9.726 0.219 -0.510 1.00 0.00 A ATOM 241 HN VAL A 16 9.865 -2.207 -1.973 1.00 0.00 A ATOM 242 HA VAL A 16 8.555 0.157 -2.915 1.00 0.00 A ATOM 243 HB VAL A 16 11.361 -0.216 -1.811 1.00 0.00 A ATOM 244 HG11 VAL A 16 9.851 2.383 -2.217 1.00 0.00 A ATOM 245 HG12 VAL A 16 11.343 2.180 -1.278 1.00 0.00 A ATOM 246 HG13 VAL A 16 11.357 1.901 -3.021 1.00 0.00 A ATOM 247 HG21 VAL A 16 9.520 -0.821 -0.257 1.00 0.00 A ATOM 248 HG22 VAL A 16 10.390 0.629 0.243 1.00 0.00 A ATOM 249 HG23 VAL A 16 8.793 0.782 -0.514 1.00 0.00 A ATOM 250 N VAL A 16 9.360 -1.755 -2.736 1.00 0.00 A ATOM 251 O VAL A 16 9.658 0.907 -5.031 1.00 0.00 A ATOM 252 C GLY A 17 10.030 -1.225 -7.265 1.00 0.00 A ATOM 253 CA GLY A 17 11.243 -1.021 -6.348 1.00 0.00 A ATOM 254 HN GLY A 17 11.127 -1.767 -4.348 1.00 0.00 A ATOM 255 HA2 GLY A 17 11.735 -0.088 -6.623 1.00 0.00 A ATOM 256 HA1 GLY A 17 11.940 -1.842 -6.514 1.00 0.00 A ATOM 257 N GLY A 17 10.883 -0.976 -4.929 1.00 0.00 A ATOM 258 O GLY A 17 9.858 -0.477 -8.224 1.00 0.00 A ATOM 259 C ALA A 18 6.913 -1.317 -7.767 1.00 0.00 A ATOM 260 CA ALA A 18 7.930 -2.483 -7.708 1.00 0.00 A ATOM 261 CB ALA A 18 7.286 -3.756 -7.140 1.00 0.00 A ATOM 262 HN ALA A 18 9.384 -2.788 -6.165 1.00 0.00 A ATOM 263 HA ALA A 18 8.216 -2.694 -8.739 1.00 0.00 A ATOM 264 HB1 ALA A 18 6.891 -3.567 -6.143 1.00 0.00 A ATOM 265 HB2 ALA A 18 6.464 -4.067 -7.786 1.00 0.00 A ATOM 266 HB3 ALA A 18 8.023 -4.558 -7.090 1.00 0.00 A ATOM 267 N ALA A 18 9.162 -2.197 -6.962 1.00 0.00 A ATOM 268 O ALA A 18 6.047 -1.333 -8.639 1.00 0.00 A ATOM 269 C PHE A 19 7.181 2.190 -7.386 1.00 0.00 A ATOM 270 CA PHE A 19 6.295 0.979 -7.015 1.00 0.00 A ATOM 271 CB PHE A 19 5.519 1.276 -5.716 1.00 0.00 A ATOM 272 CD1 PHE A 19 3.579 -0.276 -6.267 1.00 0.00 A ATOM 273 CD2 PHE A 19 3.921 0.383 -3.955 1.00 0.00 A ATOM 274 CE1 PHE A 19 2.401 -0.929 -5.880 1.00 0.00 A ATOM 275 CE2 PHE A 19 2.764 -0.317 -3.565 1.00 0.00 A ATOM 276 CG PHE A 19 4.352 0.393 -5.302 1.00 0.00 A ATOM 277 CZ PHE A 19 2.003 -0.973 -4.535 1.00 0.00 A ATOM 278 HN PHE A 19 7.707 -0.400 -6.157 1.00 0.00 A ATOM 279 HA PHE A 19 5.570 0.908 -7.825 1.00 0.00 A ATOM 280 HB2 PHE A 19 6.244 1.317 -4.907 1.00 0.00 A ATOM 281 HB1 PHE A 19 5.078 2.266 -5.831 1.00 0.00 A ATOM 282 HD1 PHE A 19 3.842 -0.255 -7.313 1.00 0.00 A ATOM 283 HD2 PHE A 19 4.444 0.939 -3.202 1.00 0.00 A ATOM 284 HE1 PHE A 19 1.785 -1.363 -6.636 1.00 0.00 A ATOM 285 HE2 PHE A 19 2.401 -0.311 -2.546 1.00 0.00 A ATOM 286 HZ PHE A 19 1.087 -1.454 -4.235 1.00 0.00 A ATOM 287 N PHE A 19 7.034 -0.292 -6.908 1.00 0.00 A ATOM 288 O PHE A 19 6.692 3.318 -7.366 1.00 0.00 A ATOM 289 C SER A 20 9.141 3.725 -9.442 1.00 0.00 A ATOM 290 CA SER A 20 9.410 3.084 -8.061 1.00 0.00 A ATOM 291 CB SER A 20 10.847 2.554 -7.941 1.00 0.00 A ATOM 292 HN SER A 20 8.814 1.049 -7.771 1.00 0.00 A ATOM 293 HA SER A 20 9.297 3.873 -7.316 1.00 0.00 A ATOM 294 HB2 SER A 20 11.036 2.234 -6.916 1.00 0.00 A ATOM 295 HB1 SER A 20 10.982 1.708 -8.614 1.00 0.00 A ATOM 296 HG SER A 20 11.517 3.824 -9.200 1.00 0.00 A ATOM 297 N SER A 20 8.463 2.003 -7.734 1.00 0.00 A ATOM 298 O SER A 20 10.014 3.737 -10.314 1.00 0.00 A ATOM 299 OG SER A 20 11.770 3.561 -8.298 1.00 0.00 A ATOM 300 C ALA A 21 6.502 6.086 -10.526 1.00 0.00 A ATOM 301 CA ALA A 21 7.450 4.915 -10.852 1.00 0.00 A ATOM 302 CB ALA A 21 6.745 3.840 -11.693 1.00 0.00 A ATOM 303 HN ALA A 21 7.318 4.283 -8.821 1.00 0.00 A ATOM 304 HA ALA A 21 8.296 5.309 -11.416 1.00 0.00 A ATOM 305 HB1 ALA A 21 5.890 3.444 -11.142 1.00 0.00 A ATOM 306 HB2 ALA A 21 6.403 4.264 -12.637 1.00 0.00 A ATOM 307 HB3 ALA A 21 7.439 3.026 -11.906 1.00 0.00 A ATOM 308 N ALA A 21 7.942 4.282 -9.628 1.00 0.00 A ATOM 309 O ALA A 21 6.158 6.309 -9.367 1.00 0.00 A ATOM 310 C THR A 22 3.686 7.369 -11.107 1.00 0.00 A ATOM 311 CA THR A 22 5.085 7.919 -11.406 1.00 0.00 A ATOM 312 CB THR A 22 5.085 8.825 -12.656 1.00 0.00 A ATOM 313 CG2 THR A 22 6.395 9.604 -12.784 1.00 0.00 A ATOM 314 HN THR A 22 6.363 6.625 -12.492 1.00 0.00 A ATOM 315 HA THR A 22 5.370 8.532 -10.550 1.00 0.00 A ATOM 316 HB THR A 22 4.269 9.542 -12.578 1.00 0.00 A ATOM 317 HG1 THR A 22 3.944 8.173 -14.136 1.00 0.00 A ATOM 318 HG21 THR A 22 7.232 8.919 -12.917 1.00 0.00 A ATOM 319 HG22 THR A 22 6.338 10.263 -13.651 1.00 0.00 A ATOM 320 HG23 THR A 22 6.556 10.206 -11.890 1.00 0.00 A ATOM 321 N THR A 22 6.062 6.830 -11.550 1.00 0.00 A ATOM 322 O THR A 22 3.155 7.598 -10.022 1.00 0.00 A ATOM 323 OG1 THR A 22 4.922 8.069 -13.839 1.00 0.00 A ATOM 324 C ASP A 23 1.554 4.661 -12.133 1.00 0.00 A ATOM 325 CA ASP A 23 1.698 6.198 -12.088 1.00 0.00 A ATOM 326 CB ASP A 23 0.924 6.858 -13.256 1.00 0.00 A ATOM 327 CG ASP A 23 1.486 8.201 -13.751 1.00 0.00 A ATOM 328 HN ASP A 23 3.505 6.790 -12.990 1.00 0.00 A ATOM 329 HA ASP A 23 1.221 6.517 -11.172 1.00 0.00 A ATOM 330 HB2 ASP A 23 0.918 6.169 -14.101 1.00 0.00 A ATOM 331 HB1 ASP A 23 -0.110 7.004 -12.935 1.00 0.00 A ATOM 332 N ASP A 23 3.089 6.660 -12.074 1.00 0.00 A ATOM 333 O ASP A 23 0.446 4.139 -12.028 1.00 0.00 A ATOM 334 OD1 ASP A 23 2.582 8.189 -14.362 1.00 0.00 A ATOM 335 OD2 ASP A 23 0.849 9.246 -13.484 1.00 0.00 A ATOM 336 C SER A 24 2.538 1.576 -11.381 1.00 0.00 A ATOM 337 CA SER A 24 2.657 2.481 -12.623 1.00 0.00 A ATOM 338 CB SER A 24 3.889 2.156 -13.478 1.00 0.00 A ATOM 339 HN SER A 24 3.538 4.409 -12.225 1.00 0.00 A ATOM 340 HA SER A 24 1.782 2.286 -13.244 1.00 0.00 A ATOM 341 HB2 SER A 24 4.086 2.985 -14.160 1.00 0.00 A ATOM 342 HB1 SER A 24 4.761 2.008 -12.840 1.00 0.00 A ATOM 343 HG SER A 24 4.472 0.712 -14.650 1.00 0.00 A ATOM 344 N SER A 24 2.658 3.917 -12.289 1.00 0.00 A ATOM 345 O SER A 24 3.314 0.641 -11.176 1.00 0.00 A ATOM 346 OG SER A 24 3.646 0.998 -14.250 1.00 0.00 A ATOM 347 C PHE A 25 0.801 -0.134 -9.239 1.00 0.00 A ATOM 348 CA PHE A 25 1.440 1.267 -9.180 1.00 0.00 A ATOM 349 CB PHE A 25 0.693 2.245 -8.266 1.00 0.00 A ATOM 350 CD1 PHE A 25 1.773 2.611 -6.002 1.00 0.00 A ATOM 351 CD2 PHE A 25 -0.226 1.241 -6.114 1.00 0.00 A ATOM 352 CE1 PHE A 25 1.716 2.585 -4.598 1.00 0.00 A ATOM 353 CE2 PHE A 25 -0.253 1.165 -4.709 1.00 0.00 A ATOM 354 CG PHE A 25 0.771 1.986 -6.769 1.00 0.00 A ATOM 355 CZ PHE A 25 0.693 1.874 -3.950 1.00 0.00 A ATOM 356 HN PHE A 25 0.975 2.663 -10.756 1.00 0.00 A ATOM 357 HA PHE A 25 2.443 1.162 -8.772 1.00 0.00 A ATOM 358 HB2 PHE A 25 1.130 3.226 -8.440 1.00 0.00 A ATOM 359 HB1 PHE A 25 -0.353 2.306 -8.569 1.00 0.00 A ATOM 360 HD1 PHE A 25 2.532 3.208 -6.487 1.00 0.00 A ATOM 361 HD2 PHE A 25 -1.002 0.768 -6.689 1.00 0.00 A ATOM 362 HE1 PHE A 25 2.455 3.125 -4.026 1.00 0.00 A ATOM 363 HE2 PHE A 25 -1.027 0.606 -4.208 1.00 0.00 A ATOM 364 HZ PHE A 25 0.648 1.856 -2.872 1.00 0.00 A ATOM 365 N PHE A 25 1.575 1.882 -10.505 1.00 0.00 A ATOM 366 O PHE A 25 -0.361 -0.332 -8.865 1.00 0.00 A ATOM 367 C ASP A 26 1.097 -3.154 -8.324 1.00 0.00 A ATOM 368 CA ASP A 26 1.161 -2.544 -9.739 1.00 0.00 A ATOM 369 CB ASP A 26 2.052 -3.350 -10.695 1.00 0.00 A ATOM 370 CG ASP A 26 1.524 -4.772 -10.940 1.00 0.00 A ATOM 371 HN ASP A 26 2.466 -0.861 -10.099 1.00 0.00 A ATOM 372 HA ASP A 26 0.152 -2.585 -10.151 1.00 0.00 A ATOM 373 HB2 ASP A 26 2.095 -2.830 -11.653 1.00 0.00 A ATOM 374 HB1 ASP A 26 3.066 -3.404 -10.294 1.00 0.00 A ATOM 375 N ASP A 26 1.565 -1.131 -9.706 1.00 0.00 A ATOM 376 O ASP A 26 1.982 -3.880 -7.866 1.00 0.00 A ATOM 377 OD1 ASP A 26 0.626 -5.232 -10.193 1.00 0.00 A ATOM 378 OD2 ASP A 26 2.049 -5.427 -11.870 1.00 0.00 A ATOM 379 C HIS A 27 -0.331 -4.766 -6.091 1.00 0.00 A ATOM 380 CA HIS A 27 -0.287 -3.247 -6.244 1.00 0.00 A ATOM 381 CB HIS A 27 -1.593 -2.569 -5.784 1.00 0.00 A ATOM 382 CD2 HIS A 27 -3.667 -3.258 -7.142 1.00 0.00 A ATOM 383 CE1 HIS A 27 -3.780 -1.580 -8.558 1.00 0.00 A ATOM 384 CG HIS A 27 -2.641 -2.399 -6.864 1.00 0.00 A ATOM 385 HN HIS A 27 -0.584 -2.134 -8.044 1.00 0.00 A ATOM 386 HA HIS A 27 0.518 -2.918 -5.598 1.00 0.00 A ATOM 387 HB2 HIS A 27 -2.019 -3.130 -4.951 1.00 0.00 A ATOM 388 HB1 HIS A 27 -1.354 -1.578 -5.402 1.00 0.00 A ATOM 389 HD1 HIS A 27 -2.020 -0.630 -7.937 1.00 0.00 A ATOM 390 HD2 HIS A 27 -3.877 -4.180 -6.625 1.00 0.00 A ATOM 391 HE1 HIS A 27 -4.091 -0.930 -9.366 1.00 0.00 A ATOM 392 N HIS A 27 0.012 -2.834 -7.616 1.00 0.00 A ATOM 393 ND1 HIS A 27 -2.710 -1.366 -7.778 1.00 0.00 A ATOM 394 NE2 HIS A 27 -4.373 -2.742 -8.233 1.00 0.00 A ATOM 395 O HIS A 27 0.183 -5.313 -5.115 1.00 0.00 A ATOM 396 C LYS A 28 0.484 -7.478 -7.186 1.00 0.00 A ATOM 397 CA LYS A 28 -0.929 -6.896 -7.244 1.00 0.00 A ATOM 398 CB LYS A 28 -1.613 -7.221 -8.578 1.00 0.00 A ATOM 399 CD LYS A 28 -3.564 -6.689 -10.111 1.00 0.00 A ATOM 400 CE LYS A 28 -3.138 -5.401 -10.831 1.00 0.00 A ATOM 401 CG LYS A 28 -3.079 -6.744 -8.655 1.00 0.00 A ATOM 402 HN LYS A 28 -1.151 -4.880 -7.895 1.00 0.00 A ATOM 403 HA LYS A 28 -1.493 -7.354 -6.424 1.00 0.00 A ATOM 404 HB2 LYS A 28 -1.054 -6.756 -9.384 1.00 0.00 A ATOM 405 HB1 LYS A 28 -1.562 -8.295 -8.743 1.00 0.00 A ATOM 406 HD2 LYS A 28 -3.137 -7.530 -10.655 1.00 0.00 A ATOM 407 HD1 LYS A 28 -4.650 -6.787 -10.139 1.00 0.00 A ATOM 408 HE2 LYS A 28 -2.128 -5.122 -10.511 1.00 0.00 A ATOM 409 HE1 LYS A 28 -3.096 -5.612 -11.903 1.00 0.00 A ATOM 410 HG2 LYS A 28 -3.705 -7.429 -8.085 1.00 0.00 A ATOM 411 HG1 LYS A 28 -3.192 -5.755 -8.217 1.00 0.00 A ATOM 412 HZ1 LYS A 28 -4.114 -4.005 -9.615 1.00 0.00 A ATOM 413 HZ2 LYS A 28 -3.834 -3.480 -11.138 1.00 0.00 A ATOM 414 HZ3 LYS A 28 -5.031 -4.568 -10.853 1.00 0.00 A ATOM 415 N LYS A 28 -0.882 -5.443 -7.101 1.00 0.00 A ATOM 416 NZ LYS A 28 -4.094 -4.292 -10.596 1.00 0.00 A ATOM 417 O LYS A 28 0.712 -8.402 -6.404 1.00 0.00 A ATOM 418 C LYS A 29 3.644 -6.952 -6.847 1.00 0.00 A ATOM 419 CA LYS A 29 2.809 -7.402 -8.047 1.00 0.00 A ATOM 420 CB LYS A 29 3.409 -6.947 -9.375 1.00 0.00 A ATOM 421 CD LYS A 29 5.078 -7.457 -11.197 1.00 0.00 A ATOM 422 CE LYS A 29 4.157 -8.329 -12.070 1.00 0.00 A ATOM 423 CG LYS A 29 4.752 -7.610 -9.704 1.00 0.00 A ATOM 424 HN LYS A 29 1.132 -6.222 -8.661 1.00 0.00 A ATOM 425 HA LYS A 29 2.810 -8.493 -8.036 1.00 0.00 A ATOM 426 HB2 LYS A 29 2.691 -7.220 -10.146 1.00 0.00 A ATOM 427 HB1 LYS A 29 3.533 -5.863 -9.374 1.00 0.00 A ATOM 428 HD2 LYS A 29 4.990 -6.403 -11.472 1.00 0.00 A ATOM 429 HD1 LYS A 29 6.109 -7.773 -11.357 1.00 0.00 A ATOM 430 HE2 LYS A 29 4.774 -8.989 -12.686 1.00 0.00 A ATOM 431 HE1 LYS A 29 3.552 -8.960 -11.413 1.00 0.00 A ATOM 432 HG2 LYS A 29 5.536 -7.132 -9.116 1.00 0.00 A ATOM 433 HG1 LYS A 29 4.722 -8.671 -9.451 1.00 0.00 A ATOM 434 HZ1 LYS A 29 3.800 -7.018 -13.635 1.00 0.00 A ATOM 435 HZ2 LYS A 29 2.569 -8.088 -13.388 1.00 0.00 A ATOM 436 HZ3 LYS A 29 2.773 -6.794 -12.393 1.00 0.00 A ATOM 437 N LYS A 29 1.416 -6.950 -7.995 1.00 0.00 A ATOM 438 NZ LYS A 29 3.269 -7.517 -12.937 1.00 0.00 A ATOM 439 O LYS A 29 4.419 -7.763 -6.353 1.00 0.00 A ATOM 440 C PHE A 30 3.669 -6.346 -3.932 1.00 0.00 A ATOM 441 CA PHE A 30 4.003 -5.321 -5.018 1.00 0.00 A ATOM 442 CB PHE A 30 3.482 -3.932 -4.633 1.00 0.00 A ATOM 443 CD1 PHE A 30 3.506 -3.838 -2.078 1.00 0.00 A ATOM 444 CD2 PHE A 30 5.045 -2.434 -3.323 1.00 0.00 A ATOM 445 CE1 PHE A 30 4.046 -3.361 -0.871 1.00 0.00 A ATOM 446 CE2 PHE A 30 5.552 -1.915 -2.118 1.00 0.00 A ATOM 447 CG PHE A 30 4.025 -3.399 -3.314 1.00 0.00 A ATOM 448 CZ PHE A 30 5.078 -2.410 -0.893 1.00 0.00 A ATOM 449 HN PHE A 30 2.830 -5.097 -6.816 1.00 0.00 A ATOM 450 HA PHE A 30 5.098 -5.258 -5.088 1.00 0.00 A ATOM 451 HB2 PHE A 30 3.757 -3.242 -5.431 1.00 0.00 A ATOM 452 HB1 PHE A 30 2.395 -3.951 -4.575 1.00 0.00 A ATOM 453 HD1 PHE A 30 2.703 -4.554 -2.036 1.00 0.00 A ATOM 454 HD2 PHE A 30 5.421 -2.064 -4.266 1.00 0.00 A ATOM 455 HE1 PHE A 30 3.666 -3.718 0.075 1.00 0.00 A ATOM 456 HE2 PHE A 30 6.329 -1.165 -2.136 1.00 0.00 A ATOM 457 HZ PHE A 30 5.507 -2.061 0.031 1.00 0.00 A ATOM 458 N PHE A 30 3.441 -5.740 -6.312 1.00 0.00 A ATOM 459 O PHE A 30 4.587 -6.902 -3.339 1.00 0.00 A ATOM 460 C PHE A 31 2.435 -9.013 -2.848 1.00 0.00 A ATOM 461 CA PHE A 31 1.921 -7.574 -2.662 1.00 0.00 A ATOM 462 CB PHE A 31 0.392 -7.575 -2.573 1.00 0.00 A ATOM 463 CD1 PHE A 31 -0.089 -5.219 -1.735 1.00 0.00 A ATOM 464 CD2 PHE A 31 -0.921 -7.111 -0.454 1.00 0.00 A ATOM 465 CE1 PHE A 31 -0.701 -4.337 -0.826 1.00 0.00 A ATOM 466 CE2 PHE A 31 -1.546 -6.233 0.447 1.00 0.00 A ATOM 467 CG PHE A 31 -0.197 -6.611 -1.555 1.00 0.00 A ATOM 468 CZ PHE A 31 -1.434 -4.845 0.261 1.00 0.00 A ATOM 469 HN PHE A 31 1.667 -6.152 -4.250 1.00 0.00 A ATOM 470 HA PHE A 31 2.297 -7.225 -1.704 1.00 0.00 A ATOM 471 HB2 PHE A 31 -0.030 -7.374 -3.555 1.00 0.00 A ATOM 472 HB1 PHE A 31 0.070 -8.580 -2.300 1.00 0.00 A ATOM 473 HD1 PHE A 31 0.422 -4.827 -2.600 1.00 0.00 A ATOM 474 HD2 PHE A 31 -1.051 -8.175 -0.328 1.00 0.00 A ATOM 475 HE1 PHE A 31 -0.632 -3.270 -0.974 1.00 0.00 A ATOM 476 HE2 PHE A 31 -2.121 -6.623 1.274 1.00 0.00 A ATOM 477 HZ PHE A 31 -1.918 -4.172 0.951 1.00 0.00 A ATOM 478 N PHE A 31 2.376 -6.636 -3.700 1.00 0.00 A ATOM 479 O PHE A 31 2.437 -9.788 -1.891 1.00 0.00 A ATOM 480 C GLN A 32 5.086 -10.494 -4.072 1.00 0.00 A ATOM 481 CA GLN A 32 3.579 -10.610 -4.366 1.00 0.00 A ATOM 482 CB GLN A 32 3.255 -11.014 -5.818 1.00 0.00 A ATOM 483 CD GLN A 32 1.193 -11.616 -7.266 1.00 0.00 A ATOM 484 CG GLN A 32 1.797 -11.500 -5.871 1.00 0.00 A ATOM 485 HN GLN A 32 2.761 -8.680 -4.799 1.00 0.00 A ATOM 486 HA GLN A 32 3.202 -11.397 -3.710 1.00 0.00 A ATOM 487 HB2 GLN A 32 3.392 -10.163 -6.484 1.00 0.00 A ATOM 488 HB1 GLN A 32 3.913 -11.823 -6.138 1.00 0.00 A ATOM 489 HE21 GLN A 32 0.036 -10.000 -6.989 1.00 0.00 A ATOM 490 HE22 GLN A 32 -0.356 -11.039 -8.397 1.00 0.00 A ATOM 491 HG2 GLN A 32 1.741 -12.480 -5.401 1.00 0.00 A ATOM 492 HG1 GLN A 32 1.169 -10.825 -5.290 1.00 0.00 A ATOM 493 N GLN A 32 2.879 -9.361 -4.059 1.00 0.00 A ATOM 494 NE2 GLN A 32 0.128 -10.871 -7.510 1.00 0.00 A ATOM 495 O GLN A 32 5.609 -11.278 -3.282 1.00 0.00 A ATOM 496 OE1 GLN A 32 1.589 -12.427 -8.083 1.00 0.00 A ATOM 497 C MET A 33 7.629 -8.973 -3.022 1.00 0.00 A ATOM 498 CA MET A 33 7.216 -9.240 -4.480 1.00 0.00 A ATOM 499 CB MET A 33 7.610 -8.042 -5.362 1.00 0.00 A ATOM 500 CE MET A 33 9.668 -7.271 -8.161 1.00 0.00 A ATOM 501 CG MET A 33 7.478 -8.343 -6.863 1.00 0.00 A ATOM 502 HN MET A 33 5.255 -8.860 -5.243 1.00 0.00 A ATOM 503 HA MET A 33 7.770 -10.117 -4.817 1.00 0.00 A ATOM 504 HB2 MET A 33 6.965 -7.197 -5.114 1.00 0.00 A ATOM 505 HB1 MET A 33 8.639 -7.752 -5.148 1.00 0.00 A ATOM 506 HE1 MET A 33 9.814 -6.649 -7.278 1.00 0.00 A ATOM 507 HE2 MET A 33 10.621 -7.409 -8.672 1.00 0.00 A ATOM 508 HE3 MET A 33 8.968 -6.780 -8.838 1.00 0.00 A ATOM 509 HG2 MET A 33 6.719 -9.110 -7.017 1.00 0.00 A ATOM 510 HG1 MET A 33 7.129 -7.441 -7.365 1.00 0.00 A ATOM 511 N MET A 33 5.774 -9.496 -4.640 1.00 0.00 A ATOM 512 O MET A 33 8.701 -9.400 -2.603 1.00 0.00 A ATOM 513 SD MET A 33 9.003 -8.886 -7.677 1.00 0.00 A ATOM 514 C VAL A 34 6.523 -9.255 0.066 1.00 0.00 A ATOM 515 CA VAL A 34 6.912 -8.042 -0.804 1.00 0.00 A ATOM 516 CB VAL A 34 6.036 -6.832 -0.435 1.00 0.00 A ATOM 517 CG1 VAL A 34 4.578 -7.207 -0.266 1.00 0.00 A ATOM 518 CG2 VAL A 34 6.501 -6.104 0.830 1.00 0.00 A ATOM 519 HN VAL A 34 5.943 -7.919 -2.710 1.00 0.00 A ATOM 520 HA VAL A 34 7.948 -7.766 -0.598 1.00 0.00 A ATOM 521 HB VAL A 34 6.068 -6.132 -1.258 1.00 0.00 A ATOM 522 HG11 VAL A 34 4.458 -7.693 0.684 1.00 0.00 A ATOM 523 HG12 VAL A 34 3.985 -6.298 -0.314 1.00 0.00 A ATOM 524 HG13 VAL A 34 4.276 -7.887 -1.061 1.00 0.00 A ATOM 525 HG21 VAL A 34 7.565 -5.906 0.758 1.00 0.00 A ATOM 526 HG22 VAL A 34 5.966 -5.160 0.930 1.00 0.00 A ATOM 527 HG23 VAL A 34 6.320 -6.713 1.716 1.00 0.00 A ATOM 528 N VAL A 34 6.771 -8.296 -2.249 1.00 0.00 A ATOM 529 O VAL A 34 6.663 -9.212 1.287 1.00 0.00 A ATOM 530 C GLY A 35 4.209 -11.277 1.030 1.00 0.00 A ATOM 531 CA GLY A 35 5.467 -11.487 0.176 1.00 0.00 A ATOM 532 HN GLY A 35 5.915 -10.334 -1.549 1.00 0.00 A ATOM 533 HA2 GLY A 35 5.251 -12.267 -0.554 1.00 0.00 A ATOM 534 HA1 GLY A 35 6.261 -11.848 0.831 1.00 0.00 A ATOM 535 N GLY A 35 5.956 -10.310 -0.534 1.00 0.00 A ATOM 536 O GLY A 35 3.847 -12.189 1.758 1.00 0.00 A ATOM 537 C LEU A 36 1.337 -10.841 1.973 1.00 0.00 A ATOM 538 CA LEU A 36 2.394 -9.743 1.828 1.00 0.00 A ATOM 539 CB LEU A 36 1.753 -8.432 1.319 1.00 0.00 A ATOM 540 CD1 LEU A 36 1.819 -5.872 1.512 1.00 0.00 A ATOM 541 CD2 LEU A 36 1.523 -7.273 3.497 1.00 0.00 A ATOM 542 CG LEU A 36 2.192 -7.218 2.143 1.00 0.00 A ATOM 543 HN LEU A 36 3.890 -9.446 0.321 1.00 0.00 A ATOM 544 HA LEU A 36 2.803 -9.591 2.827 1.00 0.00 A ATOM 545 HB2 LEU A 36 2.005 -8.280 0.273 1.00 0.00 A ATOM 546 HB1 LEU A 36 0.666 -8.501 1.383 1.00 0.00 A ATOM 547 HD11 LEU A 36 0.763 -5.663 1.666 1.00 0.00 A ATOM 548 HD12 LEU A 36 2.401 -5.078 1.980 1.00 0.00 A ATOM 549 HD13 LEU A 36 2.009 -5.875 0.443 1.00 0.00 A ATOM 550 HD21 LEU A 36 1.773 -8.185 4.036 1.00 0.00 A ATOM 551 HD22 LEU A 36 1.910 -6.425 4.043 1.00 0.00 A ATOM 552 HD23 LEU A 36 0.440 -7.209 3.397 1.00 0.00 A ATOM 553 HG LEU A 36 3.265 -7.240 2.311 1.00 0.00 A ATOM 554 N LEU A 36 3.524 -10.128 0.965 1.00 0.00 A ATOM 555 O LEU A 36 1.123 -11.362 3.062 1.00 0.00 A ATOM 556 C LYS A 37 0.339 -13.727 1.238 1.00 0.00 A ATOM 557 CA LYS A 37 -0.212 -12.370 0.733 1.00 0.00 A ATOM 558 CB LYS A 37 -0.670 -12.518 -0.728 1.00 0.00 A ATOM 559 CD LYS A 37 -2.205 -11.679 -2.574 1.00 0.00 A ATOM 560 CE LYS A 37 -1.169 -11.495 -3.696 1.00 0.00 A ATOM 561 CG LYS A 37 -1.610 -11.392 -1.186 1.00 0.00 A ATOM 562 HN LYS A 37 0.926 -10.608 0.082 1.00 0.00 A ATOM 563 HA LYS A 37 -1.101 -12.164 1.341 1.00 0.00 A ATOM 564 HB2 LYS A 37 0.205 -12.563 -1.378 1.00 0.00 A ATOM 565 HB1 LYS A 37 -1.213 -13.461 -0.823 1.00 0.00 A ATOM 566 HD2 LYS A 37 -2.602 -12.695 -2.588 1.00 0.00 A ATOM 567 HD1 LYS A 37 -3.036 -10.997 -2.738 1.00 0.00 A ATOM 568 HE2 LYS A 37 -0.908 -10.435 -3.760 1.00 0.00 A ATOM 569 HE1 LYS A 37 -0.268 -12.056 -3.434 1.00 0.00 A ATOM 570 HG2 LYS A 37 -2.431 -11.309 -0.472 1.00 0.00 A ATOM 571 HG1 LYS A 37 -1.071 -10.445 -1.203 1.00 0.00 A ATOM 572 HZ1 LYS A 37 -2.421 -11.331 -5.337 1.00 0.00 A ATOM 573 HZ2 LYS A 37 -0.957 -11.936 -5.716 1.00 0.00 A ATOM 574 HZ3 LYS A 37 -2.040 -12.901 -4.942 1.00 0.00 A ATOM 575 N LYS A 37 0.723 -11.229 0.854 1.00 0.00 A ATOM 576 NZ LYS A 37 -1.683 -11.958 -5.009 1.00 0.00 A ATOM 577 O LYS A 37 -0.444 -14.655 1.410 1.00 0.00 A ATOM 578 C LYS A 38 2.466 -14.913 3.605 1.00 0.00 A ATOM 579 CA LYS A 38 2.324 -15.036 2.074 1.00 0.00 A ATOM 580 CB LYS A 38 3.676 -15.290 1.347 1.00 0.00 A ATOM 581 CD LYS A 38 6.241 -14.913 1.329 1.00 0.00 A ATOM 582 CE LYS A 38 7.241 -16.067 1.476 1.00 0.00 A ATOM 583 CG LYS A 38 4.966 -15.088 2.180 1.00 0.00 A ATOM 584 HN LYS A 38 2.241 -13.046 1.328 1.00 0.00 A ATOM 585 HA LYS A 38 1.691 -15.910 1.906 1.00 0.00 A ATOM 586 HB2 LYS A 38 3.675 -16.314 0.974 1.00 0.00 A ATOM 587 HB1 LYS A 38 3.725 -14.641 0.469 1.00 0.00 A ATOM 588 HD2 LYS A 38 5.992 -14.771 0.276 1.00 0.00 A ATOM 589 HD1 LYS A 38 6.744 -14.005 1.664 1.00 0.00 A ATOM 590 HE2 LYS A 38 8.176 -15.773 0.989 1.00 0.00 A ATOM 591 HE1 LYS A 38 7.450 -16.214 2.539 1.00 0.00 A ATOM 592 HG2 LYS A 38 4.869 -14.196 2.795 1.00 0.00 A ATOM 593 HG1 LYS A 38 5.088 -15.932 2.860 1.00 0.00 A ATOM 594 HZ1 LYS A 38 6.568 -17.193 -0.114 1.00 0.00 A ATOM 595 HZ2 LYS A 38 7.416 -18.065 0.992 1.00 0.00 A ATOM 596 HZ3 LYS A 38 5.872 -17.602 1.320 1.00 0.00 A ATOM 597 N LYS A 38 1.656 -13.864 1.471 1.00 0.00 A ATOM 598 NZ LYS A 38 6.737 -17.324 0.874 1.00 0.00 A ATOM 599 O LYS A 38 2.754 -15.909 4.265 1.00 0.00 A ATOM 600 C LYS A 39 0.820 -13.563 6.126 1.00 0.00 A ATOM 601 CA LYS A 39 2.260 -13.406 5.600 1.00 0.00 A ATOM 602 CB LYS A 39 2.838 -11.991 5.845 1.00 0.00 A ATOM 603 CD LYS A 39 5.389 -12.387 6.036 1.00 0.00 A ATOM 604 CE LYS A 39 6.639 -12.494 5.152 1.00 0.00 A ATOM 605 CG LYS A 39 4.239 -11.765 5.234 1.00 0.00 A ATOM 606 HN LYS A 39 2.007 -12.947 3.545 1.00 0.00 A ATOM 607 HA LYS A 39 2.878 -14.137 6.123 1.00 0.00 A ATOM 608 HB2 LYS A 39 2.159 -11.256 5.412 1.00 0.00 A ATOM 609 HB1 LYS A 39 2.887 -11.791 6.916 1.00 0.00 A ATOM 610 HD2 LYS A 39 5.591 -11.749 6.898 1.00 0.00 A ATOM 611 HD1 LYS A 39 5.108 -13.382 6.377 1.00 0.00 A ATOM 612 HE2 LYS A 39 6.473 -13.282 4.413 1.00 0.00 A ATOM 613 HE1 LYS A 39 6.774 -11.552 4.615 1.00 0.00 A ATOM 614 HG2 LYS A 39 4.269 -12.148 4.219 1.00 0.00 A ATOM 615 HG1 LYS A 39 4.421 -10.696 5.165 1.00 0.00 A ATOM 616 HZ1 LYS A 39 7.773 -13.627 6.487 1.00 0.00 A ATOM 617 HZ2 LYS A 39 8.672 -12.837 5.325 1.00 0.00 A ATOM 618 HZ3 LYS A 39 8.066 -12.003 6.569 1.00 0.00 A ATOM 619 N LYS A 39 2.285 -13.707 4.161 1.00 0.00 A ATOM 620 NZ LYS A 39 7.859 -12.785 5.939 1.00 0.00 A ATOM 621 O LYS A 39 -0.107 -13.834 5.363 1.00 0.00 A ATOM 622 C SER A 40 -1.728 -12.669 7.806 1.00 0.00 A ATOM 623 CA SER A 40 -0.667 -13.751 8.074 1.00 0.00 A ATOM 624 CB SER A 40 -0.466 -13.943 9.582 1.00 0.00 A ATOM 625 HN SER A 40 1.413 -13.181 8.013 1.00 0.00 A ATOM 626 HA SER A 40 -1.036 -14.692 7.665 1.00 0.00 A ATOM 627 HB2 SER A 40 0.329 -14.672 9.745 1.00 0.00 A ATOM 628 HB1 SER A 40 -0.184 -12.998 10.048 1.00 0.00 A ATOM 629 HG SER A 40 -1.430 -14.845 11.006 1.00 0.00 A ATOM 630 N SER A 40 0.630 -13.459 7.444 1.00 0.00 A ATOM 631 O SER A 40 -1.408 -11.496 7.618 1.00 0.00 A ATOM 632 OG SER A 40 -1.657 -14.422 10.172 1.00 0.00 A ATOM 633 C ALA A 41 -3.995 -11.056 9.043 1.00 0.00 A ATOM 634 CA ALA A 41 -4.120 -12.071 7.898 1.00 0.00 A ATOM 635 CB ALA A 41 -5.441 -12.828 8.040 1.00 0.00 A ATOM 636 HN ALA A 41 -3.209 -13.999 8.114 1.00 0.00 A ATOM 637 HA ALA A 41 -4.119 -11.527 6.953 1.00 0.00 A ATOM 638 HB1 ALA A 41 -5.465 -13.347 9.000 1.00 0.00 A ATOM 639 HB2 ALA A 41 -6.264 -12.112 8.015 1.00 0.00 A ATOM 640 HB3 ALA A 41 -5.555 -13.543 7.224 1.00 0.00 A ATOM 641 N ALA A 41 -3.012 -13.032 7.902 1.00 0.00 A ATOM 642 O ALA A 41 -4.236 -9.861 8.865 1.00 0.00 A ATOM 643 C ASP A 42 -2.037 -9.837 11.179 1.00 0.00 A ATOM 644 CA ASP A 42 -3.324 -10.668 11.363 1.00 0.00 A ATOM 645 CB ASP A 42 -3.288 -11.508 12.645 1.00 0.00 A ATOM 646 CG ASP A 42 -2.907 -10.645 13.845 1.00 0.00 A ATOM 647 HN ASP A 42 -3.391 -12.524 10.302 1.00 0.00 A ATOM 648 HA ASP A 42 -4.163 -9.976 11.440 1.00 0.00 A ATOM 649 HB2 ASP A 42 -4.272 -11.950 12.814 1.00 0.00 A ATOM 650 HB1 ASP A 42 -2.562 -12.315 12.528 1.00 0.00 A ATOM 651 N ASP A 42 -3.586 -11.535 10.223 1.00 0.00 A ATOM 652 O ASP A 42 -1.933 -8.748 11.737 1.00 0.00 A ATOM 653 OD1 ASP A 42 -3.633 -9.666 14.145 1.00 0.00 A ATOM 654 OD2 ASP A 42 -1.814 -10.875 14.409 1.00 0.00 A ATOM 655 C ASP A 43 -0.483 -8.292 9.042 1.00 0.00 A ATOM 656 CA ASP A 43 0.033 -9.443 9.917 1.00 0.00 A ATOM 657 CB ASP A 43 1.088 -10.282 9.183 1.00 0.00 A ATOM 658 CG ASP A 43 2.417 -9.543 9.147 1.00 0.00 A ATOM 659 HN ASP A 43 -1.264 -11.132 9.832 1.00 0.00 A ATOM 660 HA ASP A 43 0.500 -9.013 10.805 1.00 0.00 A ATOM 661 HB2 ASP A 43 1.227 -11.231 9.704 1.00 0.00 A ATOM 662 HB1 ASP A 43 0.774 -10.491 8.162 1.00 0.00 A ATOM 663 N ASP A 43 -1.090 -10.280 10.344 1.00 0.00 A ATOM 664 O ASP A 43 -0.173 -7.131 9.297 1.00 0.00 A ATOM 665 OD1 ASP A 43 3.185 -9.748 10.108 1.00 0.00 A ATOM 666 OD2 ASP A 43 2.627 -8.773 8.186 1.00 0.00 A ATOM 667 C VAL A 44 -2.757 -6.494 7.940 1.00 0.00 A ATOM 668 CA VAL A 44 -2.047 -7.645 7.195 1.00 0.00 A ATOM 669 CB VAL A 44 -2.935 -8.425 6.194 1.00 0.00 A ATOM 670 CG1 VAL A 44 -4.360 -7.898 6.020 1.00 0.00 A ATOM 671 CG2 VAL A 44 -2.248 -8.465 4.822 1.00 0.00 A ATOM 672 HN VAL A 44 -1.560 -9.589 7.948 1.00 0.00 A ATOM 673 HA VAL A 44 -1.268 -7.171 6.613 1.00 0.00 A ATOM 674 HB VAL A 44 -3.024 -9.457 6.532 1.00 0.00 A ATOM 675 HG11 VAL A 44 -4.345 -6.922 5.535 1.00 0.00 A ATOM 676 HG12 VAL A 44 -4.921 -8.600 5.409 1.00 0.00 A ATOM 677 HG13 VAL A 44 -4.858 -7.837 6.987 1.00 0.00 A ATOM 678 HG21 VAL A 44 -1.259 -8.914 4.928 1.00 0.00 A ATOM 679 HG22 VAL A 44 -2.833 -9.071 4.130 1.00 0.00 A ATOM 680 HG23 VAL A 44 -2.151 -7.456 4.416 1.00 0.00 A ATOM 681 N VAL A 44 -1.368 -8.599 8.084 1.00 0.00 A ATOM 682 O VAL A 44 -2.817 -5.374 7.427 1.00 0.00 A ATOM 683 C LYS A 45 -2.499 -4.653 10.441 1.00 0.00 A ATOM 684 CA LYS A 45 -3.630 -5.627 10.093 1.00 0.00 A ATOM 685 CB LYS A 45 -4.282 -6.222 11.349 1.00 0.00 A ATOM 686 CD LYS A 45 -6.427 -7.157 12.311 1.00 0.00 A ATOM 687 CE LYS A 45 -7.931 -7.295 12.054 1.00 0.00 A ATOM 688 CG LYS A 45 -5.742 -6.591 11.061 1.00 0.00 A ATOM 689 HN LYS A 45 -3.152 -7.663 9.522 1.00 0.00 A ATOM 690 HA LYS A 45 -4.369 -5.011 9.591 1.00 0.00 A ATOM 691 HB2 LYS A 45 -3.737 -7.106 11.671 1.00 0.00 A ATOM 692 HB1 LYS A 45 -4.260 -5.484 12.152 1.00 0.00 A ATOM 693 HD2 LYS A 45 -5.995 -8.132 12.551 1.00 0.00 A ATOM 694 HD1 LYS A 45 -6.266 -6.479 13.151 1.00 0.00 A ATOM 695 HE2 LYS A 45 -8.328 -6.313 11.780 1.00 0.00 A ATOM 696 HE1 LYS A 45 -8.084 -7.969 11.206 1.00 0.00 A ATOM 697 HG2 LYS A 45 -6.268 -5.691 10.738 1.00 0.00 A ATOM 698 HG1 LYS A 45 -5.783 -7.328 10.257 1.00 0.00 A ATOM 699 HZ1 LYS A 45 -8.503 -7.186 14.034 1.00 0.00 A ATOM 700 HZ2 LYS A 45 -9.636 -7.875 13.061 1.00 0.00 A ATOM 701 HZ3 LYS A 45 -8.295 -8.725 13.495 1.00 0.00 A ATOM 702 N LYS A 45 -3.203 -6.707 9.186 1.00 0.00 A ATOM 703 NZ LYS A 45 -8.643 -7.808 13.248 1.00 0.00 A ATOM 704 O LYS A 45 -2.675 -3.439 10.323 1.00 0.00 A ATOM 705 C LYS A 46 0.476 -3.735 9.914 1.00 0.00 A ATOM 706 CA LYS A 46 -0.131 -4.390 11.161 1.00 0.00 A ATOM 707 CB LYS A 46 0.919 -5.272 11.868 1.00 0.00 A ATOM 708 CD LYS A 46 -0.349 -6.843 13.463 1.00 0.00 A ATOM 709 CE LYS A 46 -0.594 -7.184 14.935 1.00 0.00 A ATOM 710 CG LYS A 46 0.572 -5.622 13.327 1.00 0.00 A ATOM 711 HN LYS A 46 -1.239 -6.179 10.756 1.00 0.00 A ATOM 712 HA LYS A 46 -0.417 -3.571 11.821 1.00 0.00 A ATOM 713 HB2 LYS A 46 1.098 -6.185 11.300 1.00 0.00 A ATOM 714 HB1 LYS A 46 1.863 -4.730 11.877 1.00 0.00 A ATOM 715 HD2 LYS A 46 -1.309 -6.631 12.996 1.00 0.00 A ATOM 716 HD1 LYS A 46 0.118 -7.696 12.968 1.00 0.00 A ATOM 717 HE2 LYS A 46 0.369 -7.366 15.418 1.00 0.00 A ATOM 718 HE1 LYS A 46 -1.063 -6.322 15.415 1.00 0.00 A ATOM 719 HG2 LYS A 46 1.503 -5.841 13.851 1.00 0.00 A ATOM 720 HG1 LYS A 46 0.110 -4.758 13.810 1.00 0.00 A ATOM 721 HZ1 LYS A 46 -1.078 -9.246 14.726 1.00 0.00 A ATOM 722 HZ2 LYS A 46 -1.682 -8.567 16.066 1.00 0.00 A ATOM 723 HZ3 LYS A 46 -2.352 -8.339 14.593 1.00 0.00 A ATOM 724 N LYS A 46 -1.335 -5.171 10.847 1.00 0.00 A ATOM 725 NZ LYS A 46 -1.464 -8.372 15.103 1.00 0.00 A ATOM 726 O LYS A 46 1.081 -2.672 10.057 1.00 0.00 A ATOM 727 C VAL A 47 -0.155 -2.499 7.181 1.00 0.00 A ATOM 728 CA VAL A 47 0.605 -3.801 7.403 1.00 0.00 A ATOM 729 CB VAL A 47 0.309 -4.840 6.301 1.00 0.00 A ATOM 730 CG1 VAL A 47 0.379 -4.339 4.844 1.00 0.00 A ATOM 731 CG2 VAL A 47 1.216 -6.061 6.485 1.00 0.00 A ATOM 732 HN VAL A 47 -0.108 -5.278 8.793 1.00 0.00 A ATOM 733 HA VAL A 47 1.666 -3.561 7.380 1.00 0.00 A ATOM 734 HB VAL A 47 -0.708 -5.165 6.434 1.00 0.00 A ATOM 735 HG11 VAL A 47 1.401 -4.133 4.541 1.00 0.00 A ATOM 736 HG12 VAL A 47 -0.025 -5.107 4.181 1.00 0.00 A ATOM 737 HG13 VAL A 47 -0.223 -3.444 4.700 1.00 0.00 A ATOM 738 HG21 VAL A 47 1.316 -6.352 7.525 1.00 0.00 A ATOM 739 HG22 VAL A 47 0.809 -6.919 5.951 1.00 0.00 A ATOM 740 HG23 VAL A 47 2.208 -5.836 6.116 1.00 0.00 A ATOM 741 N VAL A 47 0.283 -4.339 8.735 1.00 0.00 A ATOM 742 O VAL A 47 0.469 -1.446 7.261 1.00 0.00 A ATOM 743 C PHE A 48 -2.036 -0.213 7.726 1.00 0.00 A ATOM 744 CA PHE A 48 -2.338 -1.381 6.768 1.00 0.00 A ATOM 745 CB PHE A 48 -3.784 -1.865 6.893 1.00 0.00 A ATOM 746 CD1 PHE A 48 -5.187 -0.152 5.708 1.00 0.00 A ATOM 747 CD2 PHE A 48 -5.154 -0.163 8.149 1.00 0.00 A ATOM 748 CE1 PHE A 48 -5.972 1.006 5.734 1.00 0.00 A ATOM 749 CE2 PHE A 48 -5.923 1.010 8.169 1.00 0.00 A ATOM 750 CG PHE A 48 -4.763 -0.723 6.918 1.00 0.00 A ATOM 751 CZ PHE A 48 -6.320 1.597 6.957 1.00 0.00 A ATOM 752 HN PHE A 48 -1.964 -3.436 6.868 1.00 0.00 A ATOM 753 HA PHE A 48 -2.199 -1.006 5.756 1.00 0.00 A ATOM 754 HB2 PHE A 48 -4.010 -2.514 6.046 1.00 0.00 A ATOM 755 HB1 PHE A 48 -3.898 -2.450 7.808 1.00 0.00 A ATOM 756 HD1 PHE A 48 -4.877 -0.568 4.761 1.00 0.00 A ATOM 757 HD2 PHE A 48 -4.822 -0.601 9.080 1.00 0.00 A ATOM 758 HE1 PHE A 48 -6.259 1.472 4.810 1.00 0.00 A ATOM 759 HE2 PHE A 48 -6.177 1.474 9.110 1.00 0.00 A ATOM 760 HZ PHE A 48 -6.870 2.520 6.955 1.00 0.00 A ATOM 761 N PHE A 48 -1.480 -2.546 6.961 1.00 0.00 A ATOM 762 O PHE A 48 -1.883 0.928 7.283 1.00 0.00 A ATOM 763 C HIS A 49 -0.302 1.291 9.803 1.00 0.00 A ATOM 764 CA HIS A 49 -1.592 0.489 10.059 1.00 0.00 A ATOM 765 CB HIS A 49 -1.528 -0.213 11.431 1.00 0.00 A ATOM 766 CD2 HIS A 49 -3.771 0.753 12.263 1.00 0.00 A ATOM 767 CE1 HIS A 49 -3.389 0.752 14.428 1.00 0.00 A ATOM 768 CG HIS A 49 -2.492 0.306 12.471 1.00 0.00 A ATOM 769 HN HIS A 49 -2.039 -1.469 9.309 1.00 0.00 A ATOM 770 HA HIS A 49 -2.404 1.216 10.062 1.00 0.00 A ATOM 771 HB2 HIS A 49 -1.725 -1.278 11.315 1.00 0.00 A ATOM 772 HB1 HIS A 49 -0.516 -0.131 11.830 1.00 0.00 A ATOM 773 HD1 HIS A 49 -1.429 0.019 14.305 1.00 0.00 A ATOM 774 HD2 HIS A 49 -4.281 0.844 11.315 1.00 0.00 A ATOM 775 HE1 HIS A 49 -3.528 0.865 15.495 1.00 0.00 A ATOM 776 N HIS A 49 -1.895 -0.505 9.026 1.00 0.00 A ATOM 777 ND1 HIS A 49 -2.267 0.313 13.831 1.00 0.00 A ATOM 778 NE2 HIS A 49 -4.323 1.042 13.513 1.00 0.00 A ATOM 779 O HIS A 49 -0.182 2.412 10.292 1.00 0.00 A ATOM 780 C MET A 50 1.662 2.547 7.615 1.00 0.00 A ATOM 781 CA MET A 50 1.889 1.461 8.687 1.00 0.00 A ATOM 782 CB MET A 50 2.922 0.428 8.215 1.00 0.00 A ATOM 783 CE MET A 50 4.902 3.202 9.792 1.00 0.00 A ATOM 784 CG MET A 50 4.354 0.967 8.199 1.00 0.00 A ATOM 785 HN MET A 50 0.511 -0.168 8.633 1.00 0.00 A ATOM 786 HA MET A 50 2.269 1.947 9.586 1.00 0.00 A ATOM 787 HB2 MET A 50 2.892 -0.448 8.862 1.00 0.00 A ATOM 788 HB1 MET A 50 2.665 0.102 7.207 1.00 0.00 A ATOM 789 HE1 MET A 50 3.842 3.452 9.785 1.00 0.00 A ATOM 790 HE2 MET A 50 5.360 3.620 10.688 1.00 0.00 A ATOM 791 HE3 MET A 50 5.379 3.633 8.911 1.00 0.00 A ATOM 792 HG2 MET A 50 4.973 0.196 7.744 1.00 0.00 A ATOM 793 HG1 MET A 50 4.385 1.839 7.552 1.00 0.00 A ATOM 794 N MET A 50 0.660 0.752 9.044 1.00 0.00 A ATOM 795 O MET A 50 2.378 3.545 7.598 1.00 0.00 A ATOM 796 SD MET A 50 5.125 1.401 9.785 1.00 0.00 A ATOM 797 C LEU A 51 -0.696 4.365 6.198 1.00 0.00 A ATOM 798 CA LEU A 51 0.277 3.298 5.676 1.00 0.00 A ATOM 799 CB LEU A 51 -0.408 2.505 4.554 1.00 0.00 A ATOM 800 CD1 LEU A 51 1.925 1.612 3.832 1.00 0.00 A ATOM 801 CD2 LEU A 51 0.066 0.019 4.273 1.00 0.00 A ATOM 802 CG LEU A 51 0.405 1.428 3.805 1.00 0.00 A ATOM 803 HN LEU A 51 0.100 1.526 6.822 1.00 0.00 A ATOM 804 HA LEU A 51 1.146 3.822 5.261 1.00 0.00 A ATOM 805 HB2 LEU A 51 -1.298 2.035 4.964 1.00 0.00 A ATOM 806 HB1 LEU A 51 -0.754 3.232 3.822 1.00 0.00 A ATOM 807 HD11 LEU A 51 2.323 1.397 4.822 1.00 0.00 A ATOM 808 HD12 LEU A 51 2.388 0.937 3.115 1.00 0.00 A ATOM 809 HD13 LEU A 51 2.174 2.632 3.556 1.00 0.00 A ATOM 810 HD21 LEU A 51 -0.995 -0.167 4.118 1.00 0.00 A ATOM 811 HD22 LEU A 51 0.640 -0.712 3.705 1.00 0.00 A ATOM 812 HD23 LEU A 51 0.308 -0.069 5.324 1.00 0.00 A ATOM 813 HG LEU A 51 0.074 1.467 2.777 1.00 0.00 A ATOM 814 N LEU A 51 0.668 2.361 6.734 1.00 0.00 A ATOM 815 O LEU A 51 -0.545 5.544 5.877 1.00 0.00 A ATOM 816 C ASP A 52 -1.907 5.612 8.811 1.00 0.00 A ATOM 817 CA ASP A 52 -2.627 4.842 7.692 1.00 0.00 A ATOM 818 CB ASP A 52 -3.812 4.005 8.208 1.00 0.00 A ATOM 819 CG ASP A 52 -4.893 4.839 8.904 1.00 0.00 A ATOM 820 HN ASP A 52 -1.762 2.956 7.177 1.00 0.00 A ATOM 821 HA ASP A 52 -3.017 5.574 6.980 1.00 0.00 A ATOM 822 HB2 ASP A 52 -4.267 3.492 7.362 1.00 0.00 A ATOM 823 HB1 ASP A 52 -3.440 3.244 8.897 1.00 0.00 A ATOM 824 N ASP A 52 -1.687 3.955 7.001 1.00 0.00 A ATOM 825 O ASP A 52 -2.046 5.298 9.998 1.00 0.00 A ATOM 826 OD1 ASP A 52 -5.333 5.861 8.329 1.00 0.00 A ATOM 827 OD2 ASP A 52 -5.319 4.443 10.009 1.00 0.00 A ATOM 828 C LYS A 53 -1.293 8.094 10.437 1.00 0.00 A ATOM 829 CA LYS A 53 -0.379 7.486 9.375 1.00 0.00 A ATOM 830 CB LYS A 53 0.353 8.598 8.622 1.00 0.00 A ATOM 831 CD LYS A 53 2.630 8.995 7.623 1.00 0.00 A ATOM 832 CE LYS A 53 2.249 10.402 7.140 1.00 0.00 A ATOM 833 CG LYS A 53 1.418 8.060 7.651 1.00 0.00 A ATOM 834 HN LYS A 53 -1.063 6.839 7.444 1.00 0.00 A ATOM 835 HA LYS A 53 0.363 6.890 9.902 1.00 0.00 A ATOM 836 HB2 LYS A 53 -0.361 9.213 8.072 1.00 0.00 A ATOM 837 HB1 LYS A 53 0.829 9.231 9.374 1.00 0.00 A ATOM 838 HD2 LYS A 53 3.032 9.042 8.636 1.00 0.00 A ATOM 839 HD1 LYS A 53 3.389 8.572 6.964 1.00 0.00 A ATOM 840 HE2 LYS A 53 2.125 10.376 6.054 1.00 0.00 A ATOM 841 HE1 LYS A 53 1.285 10.681 7.575 1.00 0.00 A ATOM 842 HG2 LYS A 53 1.759 7.078 7.982 1.00 0.00 A ATOM 843 HG1 LYS A 53 0.992 7.962 6.652 1.00 0.00 A ATOM 844 HZ1 LYS A 53 4.176 11.140 7.185 1.00 0.00 A ATOM 845 HZ2 LYS A 53 3.018 12.316 7.177 1.00 0.00 A ATOM 846 HZ3 LYS A 53 3.316 11.461 8.545 1.00 0.00 A ATOM 847 N LYS A 53 -1.103 6.618 8.442 1.00 0.00 A ATOM 848 NZ LYS A 53 3.266 11.403 7.536 1.00 0.00 A ATOM 849 O LYS A 53 -0.929 8.048 11.610 1.00 0.00 A ATOM 850 C ASP A 54 -3.930 8.231 12.060 1.00 0.00 A ATOM 851 CA ASP A 54 -3.518 9.143 10.899 1.00 0.00 A ATOM 852 CB ASP A 54 -4.814 9.375 10.102 1.00 0.00 A ATOM 853 CG ASP A 54 -4.755 10.418 8.994 1.00 0.00 A ATOM 854 HN ASP A 54 -2.637 8.551 9.019 1.00 0.00 A ATOM 855 HA ASP A 54 -3.174 10.095 11.307 1.00 0.00 A ATOM 856 HB2 ASP A 54 -5.125 8.422 9.669 1.00 0.00 A ATOM 857 HB1 ASP A 54 -5.597 9.691 10.792 1.00 0.00 A ATOM 858 N ASP A 54 -2.479 8.567 10.035 1.00 0.00 A ATOM 859 O ASP A 54 -4.436 8.724 13.066 1.00 0.00 A ATOM 860 OD1 ASP A 54 -4.039 11.426 9.152 1.00 0.00 A ATOM 861 OD2 ASP A 54 -5.500 10.180 8.009 1.00 0.00 A ATOM 862 C LYS A 55 -6.027 6.117 12.729 1.00 0.00 A ATOM 863 CA LYS A 55 -4.506 5.889 12.678 1.00 0.00 A ATOM 864 CB LYS A 55 -3.838 5.718 14.061 1.00 0.00 A ATOM 865 CD LYS A 55 -2.091 4.022 13.307 1.00 0.00 A ATOM 866 CE LYS A 55 -0.630 3.795 12.940 1.00 0.00 A ATOM 867 CG LYS A 55 -2.339 5.385 13.972 1.00 0.00 A ATOM 868 HN LYS A 55 -3.292 6.602 11.054 1.00 0.00 A ATOM 869 HA LYS A 55 -4.422 4.943 12.151 1.00 0.00 A ATOM 870 HB2 LYS A 55 -3.956 6.638 14.634 1.00 0.00 A ATOM 871 HB1 LYS A 55 -4.339 4.917 14.607 1.00 0.00 A ATOM 872 HD2 LYS A 55 -2.409 3.243 13.996 1.00 0.00 A ATOM 873 HD1 LYS A 55 -2.669 3.914 12.391 1.00 0.00 A ATOM 874 HE2 LYS A 55 -0.009 3.871 13.833 1.00 0.00 A ATOM 875 HE1 LYS A 55 -0.563 2.779 12.541 1.00 0.00 A ATOM 876 HG2 LYS A 55 -1.826 6.175 13.425 1.00 0.00 A ATOM 877 HG1 LYS A 55 -1.922 5.361 14.979 1.00 0.00 A ATOM 878 HZ1 LYS A 55 -0.161 5.701 12.241 1.00 0.00 A ATOM 879 HZ2 LYS A 55 0.703 4.460 11.513 1.00 0.00 A ATOM 880 HZ3 LYS A 55 -0.859 4.730 11.125 1.00 0.00 A ATOM 881 N LYS A 55 -3.801 6.906 11.882 1.00 0.00 A ATOM 882 NZ LYS A 55 -0.185 4.749 11.897 1.00 0.00 A ATOM 883 O LYS A 55 -6.683 5.743 13.698 1.00 0.00 A ATOM 884 C SER A 56 -8.745 5.625 10.973 1.00 0.00 A ATOM 885 CA SER A 56 -8.039 6.881 11.497 1.00 0.00 A ATOM 886 CB SER A 56 -8.355 8.095 10.610 1.00 0.00 A ATOM 887 HN SER A 56 -5.991 6.887 10.875 1.00 0.00 A ATOM 888 HA SER A 56 -8.469 7.088 12.478 1.00 0.00 A ATOM 889 HB2 SER A 56 -9.434 8.253 10.629 1.00 0.00 A ATOM 890 HB1 SER A 56 -7.882 8.977 11.043 1.00 0.00 A ATOM 891 HG SER A 56 -8.405 8.669 8.779 1.00 0.00 A ATOM 892 N SER A 56 -6.594 6.708 11.667 1.00 0.00 A ATOM 893 O SER A 56 -9.972 5.570 11.008 1.00 0.00 A ATOM 894 OG SER A 56 -7.944 7.969 9.253 1.00 0.00 A ATOM 895 C GLY A 57 -8.843 3.254 8.576 1.00 0.00 A ATOM 896 CA GLY A 57 -8.490 3.316 10.068 1.00 0.00 A ATOM 897 HN GLY A 57 -6.976 4.730 10.490 1.00 0.00 A ATOM 898 HA2 GLY A 57 -7.708 2.582 10.271 1.00 0.00 A ATOM 899 HA1 GLY A 57 -9.371 3.040 10.646 1.00 0.00 A ATOM 900 N GLY A 57 -7.995 4.614 10.516 1.00 0.00 A ATOM 901 O GLY A 57 -9.352 2.233 8.118 1.00 0.00 A ATOM 902 C PHE A 58 -7.823 5.276 5.671 1.00 0.00 A ATOM 903 CA PHE A 58 -8.897 4.445 6.382 1.00 0.00 A ATOM 904 CB PHE A 58 -10.256 5.153 6.234 1.00 0.00 A ATOM 905 CD1 PHE A 58 -12.205 3.613 6.770 1.00 0.00 A ATOM 906 CD2 PHE A 58 -11.609 5.356 8.361 1.00 0.00 A ATOM 907 CE1 PHE A 58 -13.246 3.197 7.621 1.00 0.00 A ATOM 908 CE2 PHE A 58 -12.641 4.933 9.216 1.00 0.00 A ATOM 909 CG PHE A 58 -11.381 4.692 7.141 1.00 0.00 A ATOM 910 CZ PHE A 58 -13.462 3.854 8.845 1.00 0.00 A ATOM 911 HN PHE A 58 -8.095 5.094 8.255 1.00 0.00 A ATOM 912 HA PHE A 58 -8.954 3.463 5.905 1.00 0.00 A ATOM 913 HB2 PHE A 58 -10.119 6.224 6.394 1.00 0.00 A ATOM 914 HB1 PHE A 58 -10.578 5.017 5.210 1.00 0.00 A ATOM 915 HD1 PHE A 58 -12.034 3.093 5.839 1.00 0.00 A ATOM 916 HD2 PHE A 58 -10.971 6.172 8.665 1.00 0.00 A ATOM 917 HE1 PHE A 58 -13.873 2.362 7.341 1.00 0.00 A ATOM 918 HE2 PHE A 58 -12.785 5.428 10.167 1.00 0.00 A ATOM 919 HZ PHE A 58 -14.250 3.525 9.508 1.00 0.00 A ATOM 920 N PHE A 58 -8.567 4.318 7.808 1.00 0.00 A ATOM 921 O PHE A 58 -7.521 6.373 6.142 1.00 0.00 A ATOM 922 C ILE A 59 -6.974 6.287 2.592 1.00 0.00 A ATOM 923 CA ILE A 59 -6.279 5.592 3.768 1.00 0.00 A ATOM 924 CB ILE A 59 -5.112 4.727 3.255 1.00 0.00 A ATOM 925 CD1 ILE A 59 -3.807 2.633 3.772 1.00 0.00 A ATOM 926 CG1 ILE A 59 -4.428 3.901 4.361 1.00 0.00 A ATOM 927 CG2 ILE A 59 -4.040 5.589 2.562 1.00 0.00 A ATOM 928 HN ILE A 59 -7.553 3.901 4.188 1.00 0.00 A ATOM 929 HA ILE A 59 -5.842 6.357 4.409 1.00 0.00 A ATOM 930 HB ILE A 59 -5.524 4.051 2.517 1.00 0.00 A ATOM 931 HD11 ILE A 59 -2.991 2.893 3.100 1.00 0.00 A ATOM 932 HD12 ILE A 59 -3.441 2.008 4.583 1.00 0.00 A ATOM 933 HD13 ILE A 59 -4.561 2.077 3.218 1.00 0.00 A ATOM 934 HG12 ILE A 59 -3.661 4.494 4.859 1.00 0.00 A ATOM 935 HG11 ILE A 59 -5.147 3.594 5.116 1.00 0.00 A ATOM 936 HG21 ILE A 59 -3.618 6.294 3.277 1.00 0.00 A ATOM 937 HG22 ILE A 59 -3.237 4.964 2.175 1.00 0.00 A ATOM 938 HG23 ILE A 59 -4.466 6.142 1.727 1.00 0.00 A ATOM 939 N ILE A 59 -7.266 4.810 4.544 1.00 0.00 A ATOM 940 O ILE A 59 -7.726 5.658 1.845 1.00 0.00 A ATOM 941 C GLU A 60 -6.104 9.389 0.833 1.00 0.00 A ATOM 942 CA GLU A 60 -7.219 8.513 1.442 1.00 0.00 A ATOM 943 CB GLU A 60 -8.352 9.358 2.066 1.00 0.00 A ATOM 944 CD GLU A 60 -7.706 9.505 4.558 1.00 0.00 A ATOM 945 CG GLU A 60 -7.978 10.268 3.253 1.00 0.00 A ATOM 946 HN GLU A 60 -6.001 7.969 3.080 1.00 0.00 A ATOM 947 HA GLU A 60 -7.652 7.933 0.625 1.00 0.00 A ATOM 948 HB2 GLU A 60 -8.770 9.988 1.281 1.00 0.00 A ATOM 949 HB1 GLU A 60 -9.150 8.694 2.389 1.00 0.00 A ATOM 950 HG2 GLU A 60 -7.107 10.872 2.983 1.00 0.00 A ATOM 951 HG1 GLU A 60 -8.808 10.955 3.421 1.00 0.00 A ATOM 952 N GLU A 60 -6.681 7.578 2.433 1.00 0.00 A ATOM 953 O GLU A 60 -4.957 9.336 1.284 1.00 0.00 A ATOM 954 OE1 GLU A 60 -6.541 9.117 4.810 1.00 0.00 A ATOM 955 OE2 GLU A 60 -8.631 9.277 5.368 1.00 0.00 A ATOM 956 C GLU A 61 -4.320 11.589 -0.472 1.00 0.00 A ATOM 957 CA GLU A 61 -5.478 10.818 -1.132 1.00 0.00 A ATOM 958 CB GLU A 61 -6.201 11.702 -2.165 1.00 0.00 A ATOM 959 CD GLU A 61 -7.178 11.345 -4.502 1.00 0.00 A ATOM 960 CG GLU A 61 -7.192 10.903 -3.031 1.00 0.00 A ATOM 961 HN GLU A 61 -7.406 10.187 -0.487 1.00 0.00 A ATOM 962 HA GLU A 61 -5.012 10.034 -1.719 1.00 0.00 A ATOM 963 HB2 GLU A 61 -6.727 12.513 -1.660 1.00 0.00 A ATOM 964 HB1 GLU A 61 -5.443 12.143 -2.815 1.00 0.00 A ATOM 965 HG2 GLU A 61 -6.933 9.842 -2.992 1.00 0.00 A ATOM 966 HG1 GLU A 61 -8.193 11.009 -2.607 1.00 0.00 A ATOM 967 N GLU A 61 -6.436 10.182 -0.201 1.00 0.00 A ATOM 968 O GLU A 61 -3.205 11.564 -0.992 1.00 0.00 A ATOM 969 OE1 GLU A 61 -6.316 10.811 -5.244 1.00 0.00 A ATOM 970 OE2 GLU A 61 -8.013 12.197 -4.880 1.00 0.00 A ATOM 971 C ASP A 62 -2.348 12.039 1.851 1.00 0.00 A ATOM 972 CA ASP A 62 -3.536 12.939 1.460 1.00 0.00 A ATOM 973 CB ASP A 62 -4.199 13.564 2.695 1.00 0.00 A ATOM 974 CG ASP A 62 -3.251 14.532 3.409 1.00 0.00 A ATOM 975 HN ASP A 62 -5.485 12.149 1.064 1.00 0.00 A ATOM 976 HA ASP A 62 -3.144 13.747 0.840 1.00 0.00 A ATOM 977 HB2 ASP A 62 -5.092 14.110 2.384 1.00 0.00 A ATOM 978 HB1 ASP A 62 -4.513 12.777 3.384 1.00 0.00 A ATOM 979 N ASP A 62 -4.554 12.219 0.686 1.00 0.00 A ATOM 980 O ASP A 62 -1.199 12.375 1.574 1.00 0.00 A ATOM 981 OD1 ASP A 62 -2.501 14.060 4.291 1.00 0.00 A ATOM 982 OD2 ASP A 62 -3.290 15.730 3.053 1.00 0.00 A ATOM 983 C GLU A 63 -1.177 9.127 1.476 1.00 0.00 A ATOM 984 CA GLU A 63 -1.609 9.848 2.752 1.00 0.00 A ATOM 985 CB GLU A 63 -2.206 8.821 3.722 1.00 0.00 A ATOM 986 CD GLU A 63 -3.055 8.425 6.090 1.00 0.00 A ATOM 987 CG GLU A 63 -2.308 9.372 5.148 1.00 0.00 A ATOM 988 HN GLU A 63 -3.594 10.593 2.481 1.00 0.00 A ATOM 989 HA GLU A 63 -0.730 10.295 3.221 1.00 0.00 A ATOM 990 HB2 GLU A 63 -3.195 8.541 3.360 1.00 0.00 A ATOM 991 HB1 GLU A 63 -1.574 7.931 3.742 1.00 0.00 A ATOM 992 HG2 GLU A 63 -1.299 9.548 5.528 1.00 0.00 A ATOM 993 HG1 GLU A 63 -2.838 10.326 5.131 1.00 0.00 A ATOM 994 N GLU A 63 -2.619 10.867 2.439 1.00 0.00 A ATOM 995 O GLU A 63 0.008 8.876 1.253 1.00 0.00 A ATOM 996 OE1 GLU A 63 -3.964 7.686 5.643 1.00 0.00 A ATOM 997 OE2 GLU A 63 -2.824 8.496 7.312 1.00 0.00 A ATOM 998 C LEU A 64 -1.151 8.561 -1.653 1.00 0.00 A ATOM 999 CA LEU A 64 -2.014 7.943 -0.536 1.00 0.00 A ATOM 1000 CB LEU A 64 -3.428 7.607 -1.009 1.00 0.00 A ATOM 1001 CD1 LEU A 64 -4.277 5.228 -1.216 1.00 0.00 A ATOM 1002 CD2 LEU A 64 -4.133 6.709 -3.207 1.00 0.00 A ATOM 1003 CG LEU A 64 -3.479 6.352 -1.881 1.00 0.00 A ATOM 1004 HN LEU A 64 -3.112 9.040 0.881 1.00 0.00 A ATOM 1005 HA LEU A 64 -1.531 7.021 -0.223 1.00 0.00 A ATOM 1006 HB2 LEU A 64 -4.083 7.460 -0.153 1.00 0.00 A ATOM 1007 HB1 LEU A 64 -3.789 8.463 -1.568 1.00 0.00 A ATOM 1008 HD11 LEU A 64 -5.296 5.560 -1.011 1.00 0.00 A ATOM 1009 HD12 LEU A 64 -4.307 4.369 -1.881 1.00 0.00 A ATOM 1010 HD13 LEU A 64 -3.790 4.935 -0.288 1.00 0.00 A ATOM 1011 HD21 LEU A 64 -3.462 7.394 -3.715 1.00 0.00 A ATOM 1012 HD22 LEU A 64 -4.285 5.830 -3.823 1.00 0.00 A ATOM 1013 HD23 LEU A 64 -5.096 7.197 -3.049 1.00 0.00 A ATOM 1014 HG LEU A 64 -2.456 6.014 -2.049 1.00 0.00 A ATOM 1015 N LEU A 64 -2.159 8.782 0.638 1.00 0.00 A ATOM 1016 O LEU A 64 -0.703 7.832 -2.530 1.00 0.00 A ATOM 1017 C GLY A 65 1.647 10.042 -2.057 1.00 0.00 A ATOM 1018 CA GLY A 65 0.212 10.462 -2.429 1.00 0.00 A ATOM 1019 HN GLY A 65 -1.363 10.443 -0.956 1.00 0.00 A ATOM 1020 HA2 GLY A 65 0.038 10.195 -3.472 1.00 0.00 A ATOM 1021 HA1 GLY A 65 0.144 11.547 -2.347 1.00 0.00 A ATOM 1022 N GLY A 65 -0.833 9.859 -1.597 1.00 0.00 A ATOM 1023 O GLY A 65 2.552 10.216 -2.871 1.00 0.00 A ATOM 1024 C PHE A 66 3.248 7.915 0.578 1.00 0.00 A ATOM 1025 CA PHE A 66 3.234 9.129 -0.378 1.00 0.00 A ATOM 1026 CB PHE A 66 3.929 10.371 0.206 1.00 0.00 A ATOM 1027 CD1 PHE A 66 2.240 11.772 1.499 1.00 0.00 A ATOM 1028 CD2 PHE A 66 3.996 10.621 2.722 1.00 0.00 A ATOM 1029 CE1 PHE A 66 1.776 12.332 2.702 1.00 0.00 A ATOM 1030 CE2 PHE A 66 3.535 11.182 3.924 1.00 0.00 A ATOM 1031 CG PHE A 66 3.361 10.919 1.504 1.00 0.00 A ATOM 1032 CZ PHE A 66 2.423 12.043 3.914 1.00 0.00 A ATOM 1033 HN PHE A 66 1.109 9.409 -0.199 1.00 0.00 A ATOM 1034 HA PHE A 66 3.824 8.825 -1.245 1.00 0.00 A ATOM 1035 HB2 PHE A 66 4.981 10.127 0.360 1.00 0.00 A ATOM 1036 HB1 PHE A 66 3.908 11.166 -0.541 1.00 0.00 A ATOM 1037 HD1 PHE A 66 1.729 12.008 0.576 1.00 0.00 A ATOM 1038 HD2 PHE A 66 4.843 9.957 2.731 1.00 0.00 A ATOM 1039 HE1 PHE A 66 0.918 12.991 2.693 1.00 0.00 A ATOM 1040 HE2 PHE A 66 4.051 10.948 4.839 1.00 0.00 A ATOM 1041 HZ PHE A 66 2.050 12.493 4.822 1.00 0.00 A ATOM 1042 N PHE A 66 1.888 9.497 -0.853 1.00 0.00 A ATOM 1043 O PHE A 66 4.178 7.737 1.367 1.00 0.00 A ATOM 1044 C ILE A 67 3.226 4.939 1.358 1.00 0.00 A ATOM 1045 CA ILE A 67 1.969 5.799 1.193 1.00 0.00 A ATOM 1046 CB ILE A 67 0.751 5.120 0.509 1.00 0.00 A ATOM 1047 CD1 ILE A 67 1.260 2.574 0.482 1.00 0.00 A ATOM 1048 CG1 ILE A 67 0.393 3.721 1.009 1.00 0.00 A ATOM 1049 CG2 ILE A 67 0.791 5.094 -1.023 1.00 0.00 A ATOM 1050 HN ILE A 67 1.600 7.226 -0.301 1.00 0.00 A ATOM 1051 HA ILE A 67 1.651 6.009 2.215 1.00 0.00 A ATOM 1052 HB ILE A 67 -0.103 5.742 0.778 1.00 0.00 A ATOM 1053 HD11 ILE A 67 2.252 2.641 0.916 1.00 0.00 A ATOM 1054 HD12 ILE A 67 0.809 1.626 0.762 1.00 0.00 A ATOM 1055 HD13 ILE A 67 1.333 2.594 -0.602 1.00 0.00 A ATOM 1056 HG12 ILE A 67 0.465 3.749 2.083 1.00 0.00 A ATOM 1057 HG11 ILE A 67 -0.644 3.511 0.743 1.00 0.00 A ATOM 1058 HG21 ILE A 67 1.726 4.663 -1.369 1.00 0.00 A ATOM 1059 HG22 ILE A 67 -0.044 4.500 -1.393 1.00 0.00 A ATOM 1060 HG23 ILE A 67 0.678 6.096 -1.418 1.00 0.00 A ATOM 1061 N ILE A 67 2.238 7.045 0.457 1.00 0.00 A ATOM 1062 O ILE A 67 3.469 4.397 2.437 1.00 0.00 A ATOM 1063 C LEU A 68 6.264 4.604 1.580 1.00 0.00 A ATOM 1064 CA LEU A 68 5.387 4.240 0.375 1.00 0.00 A ATOM 1065 CB LEU A 68 6.128 4.532 -0.934 1.00 0.00 A ATOM 1066 CD1 LEU A 68 5.972 4.288 -3.413 1.00 0.00 A ATOM 1067 CD2 LEU A 68 6.576 2.332 -1.983 1.00 0.00 A ATOM 1068 CG LEU A 68 5.714 3.602 -2.075 1.00 0.00 A ATOM 1069 HN LEU A 68 3.830 5.415 -0.492 1.00 0.00 A ATOM 1070 HA LEU A 68 5.215 3.169 0.449 1.00 0.00 A ATOM 1071 HB2 LEU A 68 5.955 5.572 -1.217 1.00 0.00 A ATOM 1072 HB1 LEU A 68 7.196 4.393 -0.774 1.00 0.00 A ATOM 1073 HD11 LEU A 68 7.040 4.443 -3.566 1.00 0.00 A ATOM 1074 HD12 LEU A 68 5.581 3.679 -4.221 1.00 0.00 A ATOM 1075 HD13 LEU A 68 5.472 5.257 -3.436 1.00 0.00 A ATOM 1076 HD21 LEU A 68 6.433 1.836 -1.027 1.00 0.00 A ATOM 1077 HD22 LEU A 68 6.345 1.643 -2.782 1.00 0.00 A ATOM 1078 HD23 LEU A 68 7.626 2.599 -2.084 1.00 0.00 A ATOM 1079 HG LEU A 68 4.645 3.383 -1.990 1.00 0.00 A ATOM 1080 N LEU A 68 4.088 4.903 0.339 1.00 0.00 A ATOM 1081 O LEU A 68 7.028 3.740 2.005 1.00 0.00 A ATOM 1082 C LYS A 69 6.615 5.253 4.580 1.00 0.00 A ATOM 1083 CA LYS A 69 6.915 6.159 3.383 1.00 0.00 A ATOM 1084 CB LYS A 69 6.741 7.641 3.772 1.00 0.00 A ATOM 1085 CD LYS A 69 7.960 9.872 3.977 1.00 0.00 A ATOM 1086 CE LYS A 69 9.307 10.554 3.703 1.00 0.00 A ATOM 1087 CG LYS A 69 7.950 8.480 3.330 1.00 0.00 A ATOM 1088 HN LYS A 69 5.466 6.468 1.803 1.00 0.00 A ATOM 1089 HA LYS A 69 7.969 5.976 3.167 1.00 0.00 A ATOM 1090 HB2 LYS A 69 5.824 8.042 3.345 1.00 0.00 A ATOM 1091 HB1 LYS A 69 6.657 7.715 4.858 1.00 0.00 A ATOM 1092 HD2 LYS A 69 7.146 10.471 3.567 1.00 0.00 A ATOM 1093 HD1 LYS A 69 7.826 9.769 5.056 1.00 0.00 A ATOM 1094 HE2 LYS A 69 10.105 9.900 4.067 1.00 0.00 A ATOM 1095 HE1 LYS A 69 9.430 10.667 2.622 1.00 0.00 A ATOM 1096 HG2 LYS A 69 8.863 7.961 3.627 1.00 0.00 A ATOM 1097 HG1 LYS A 69 7.940 8.586 2.246 1.00 0.00 A ATOM 1098 HZ1 LYS A 69 9.299 11.774 5.369 1.00 0.00 A ATOM 1099 HZ2 LYS A 69 10.305 12.297 4.181 1.00 0.00 A ATOM 1100 HZ3 LYS A 69 8.682 12.496 4.023 1.00 0.00 A ATOM 1101 N LYS A 69 6.146 5.806 2.176 1.00 0.00 A ATOM 1102 NZ LYS A 69 9.403 11.876 4.368 1.00 0.00 A ATOM 1103 O LYS A 69 7.450 5.168 5.477 1.00 0.00 A ATOM 1104 C GLY A 70 5.877 2.176 5.175 1.00 0.00 A ATOM 1105 CA GLY A 70 5.212 3.494 5.551 1.00 0.00 A ATOM 1106 HN GLY A 70 4.817 4.686 3.816 1.00 0.00 A ATOM 1107 HA2 GLY A 70 5.604 3.785 6.524 1.00 0.00 A ATOM 1108 HA1 GLY A 70 4.141 3.324 5.624 1.00 0.00 A ATOM 1109 N GLY A 70 5.473 4.555 4.584 1.00 0.00 A ATOM 1110 O GLY A 70 6.354 1.461 6.052 1.00 0.00 A ATOM 1111 C PHE A 71 8.215 0.841 3.714 1.00 0.00 A ATOM 1112 CA PHE A 71 6.712 0.692 3.441 1.00 0.00 A ATOM 1113 CB PHE A 71 6.391 0.333 1.984 1.00 0.00 A ATOM 1114 CD1 PHE A 71 4.434 -1.214 2.521 1.00 0.00 A ATOM 1115 CD2 PHE A 71 4.203 0.355 0.684 1.00 0.00 A ATOM 1116 CE1 PHE A 71 3.149 -1.722 2.255 1.00 0.00 A ATOM 1117 CE2 PHE A 71 2.928 -0.167 0.406 1.00 0.00 A ATOM 1118 CG PHE A 71 4.969 -0.163 1.746 1.00 0.00 A ATOM 1119 CZ PHE A 71 2.393 -1.197 1.194 1.00 0.00 A ATOM 1120 HN PHE A 71 5.641 2.523 3.189 1.00 0.00 A ATOM 1121 HA PHE A 71 6.393 -0.142 4.054 1.00 0.00 A ATOM 1122 HB2 PHE A 71 6.594 1.196 1.351 1.00 0.00 A ATOM 1123 HB1 PHE A 71 7.068 -0.464 1.674 1.00 0.00 A ATOM 1124 HD1 PHE A 71 5.016 -1.652 3.315 1.00 0.00 A ATOM 1125 HD2 PHE A 71 4.594 1.132 0.051 1.00 0.00 A ATOM 1126 HE1 PHE A 71 2.742 -2.526 2.850 1.00 0.00 A ATOM 1127 HE2 PHE A 71 2.358 0.226 -0.420 1.00 0.00 A ATOM 1128 HZ PHE A 71 1.411 -1.592 0.976 1.00 0.00 A ATOM 1129 N PHE A 71 5.959 1.857 3.881 1.00 0.00 A ATOM 1130 O PHE A 71 8.813 -0.143 4.157 1.00 0.00 A ATOM 1131 C SER A 72 10.640 3.753 3.416 1.00 0.00 A ATOM 1132 CA SER A 72 10.226 2.334 3.842 1.00 0.00 A ATOM 1133 CB SER A 72 11.136 1.312 3.150 1.00 0.00 A ATOM 1134 HN SER A 72 8.310 2.793 3.063 1.00 0.00 A ATOM 1135 HA SER A 72 10.360 2.268 4.921 1.00 0.00 A ATOM 1136 HB2 SER A 72 10.638 0.983 2.245 1.00 0.00 A ATOM 1137 HB1 SER A 72 12.102 1.736 2.892 1.00 0.00 A ATOM 1138 HG SER A 72 10.388 -0.099 4.196 1.00 0.00 A ATOM 1139 N SER A 72 8.823 2.026 3.506 1.00 0.00 A ATOM 1140 O SER A 72 9.879 4.434 2.727 1.00 0.00 A ATOM 1141 OG SER A 72 11.309 0.213 4.011 1.00 0.00 A ATOM 1142 C PRO A 73 12.716 5.209 1.652 1.00 0.00 A ATOM 1143 CA PRO A 73 12.449 5.405 3.158 1.00 0.00 A ATOM 1144 CB PRO A 73 13.735 5.671 3.952 1.00 0.00 A ATOM 1145 CD PRO A 73 12.784 3.632 4.737 1.00 0.00 A ATOM 1146 CG PRO A 73 14.134 4.285 4.454 1.00 0.00 A ATOM 1147 HA PRO A 73 11.772 6.250 3.282 1.00 0.00 A ATOM 1148 HB2 PRO A 73 14.521 6.120 3.344 1.00 0.00 A ATOM 1149 HB1 PRO A 73 13.507 6.310 4.806 1.00 0.00 A ATOM 1150 HD2 PRO A 73 12.878 2.552 4.648 1.00 0.00 A ATOM 1151 HD1 PRO A 73 12.456 3.887 5.745 1.00 0.00 A ATOM 1152 HG2 PRO A 73 14.646 3.739 3.659 1.00 0.00 A ATOM 1153 HG1 PRO A 73 14.755 4.337 5.349 1.00 0.00 A ATOM 1154 N PRO A 73 11.858 4.216 3.770 1.00 0.00 A ATOM 1155 O PRO A 73 12.641 4.104 1.120 1.00 0.00 A ATOM 1156 C ASP A 74 11.952 6.301 -1.335 1.00 0.00 A ATOM 1157 CA ASP A 74 13.238 6.454 -0.488 1.00 0.00 A ATOM 1158 CB ASP A 74 14.412 5.566 -0.950 1.00 0.00 A ATOM 1159 CG ASP A 74 15.071 6.130 -2.210 1.00 0.00 A ATOM 1160 HN ASP A 74 12.959 7.173 1.498 1.00 0.00 A ATOM 1161 HA ASP A 74 13.561 7.484 -0.644 1.00 0.00 A ATOM 1162 HB2 ASP A 74 15.168 5.528 -0.163 1.00 0.00 A ATOM 1163 HB1 ASP A 74 14.058 4.550 -1.136 1.00 0.00 A ATOM 1164 N ASP A 74 13.006 6.322 0.967 1.00 0.00 A ATOM 1165 O ASP A 74 11.976 6.356 -2.557 1.00 0.00 A ATOM 1166 OD1 ASP A 74 15.637 7.243 -2.133 1.00 0.00 A ATOM 1167 OD2 ASP A 74 14.946 5.523 -3.295 1.00 0.00 A ATOM 1168 C ALA A 75 9.018 7.053 -2.271 1.00 0.00 A ATOM 1169 CA ALA A 75 9.430 6.128 -1.108 1.00 0.00 A ATOM 1170 CB ALA A 75 8.620 6.439 0.150 1.00 0.00 A ATOM 1171 HN ALA A 75 10.941 6.073 0.340 1.00 0.00 A ATOM 1172 HA ALA A 75 9.224 5.105 -1.424 1.00 0.00 A ATOM 1173 HB1 ALA A 75 9.023 7.315 0.655 1.00 0.00 A ATOM 1174 HB2 ALA A 75 7.584 6.643 -0.105 1.00 0.00 A ATOM 1175 HB3 ALA A 75 8.686 5.580 0.816 1.00 0.00 A ATOM 1176 N ALA A 75 10.812 6.198 -0.652 1.00 0.00 A ATOM 1177 O ALA A 75 8.573 6.567 -3.307 1.00 0.00 A ATOM 1178 C ARG A 76 7.233 9.749 -3.047 1.00 0.00 A ATOM 1179 CA ARG A 76 8.744 9.491 -2.949 1.00 0.00 A ATOM 1180 CB ARG A 76 9.373 9.380 -4.360 1.00 0.00 A ATOM 1181 CD ARG A 76 11.679 9.402 -5.512 1.00 0.00 A ATOM 1182 CG ARG A 76 10.850 8.992 -4.285 1.00 0.00 A ATOM 1183 CZ ARG A 76 13.910 8.565 -4.703 1.00 0.00 A ATOM 1184 HN ARG A 76 9.522 8.612 -1.163 1.00 0.00 A ATOM 1185 HA ARG A 76 9.155 10.398 -2.505 1.00 0.00 A ATOM 1186 HB2 ARG A 76 8.836 8.641 -4.957 1.00 0.00 A ATOM 1187 HB1 ARG A 76 9.286 10.347 -4.858 1.00 0.00 A ATOM 1188 HD2 ARG A 76 11.538 8.675 -6.315 1.00 0.00 A ATOM 1189 HD1 ARG A 76 11.333 10.374 -5.866 1.00 0.00 A ATOM 1190 HE ARG A 76 13.480 10.456 -5.128 1.00 0.00 A ATOM 1191 HG2 ARG A 76 11.277 9.453 -3.394 1.00 0.00 A ATOM 1192 HG1 ARG A 76 10.888 7.910 -4.180 1.00 0.00 A ATOM 1193 HH11 ARG A 76 12.649 7.034 -5.003 1.00 0.00 A ATOM 1194 HH12 ARG A 76 14.173 6.593 -4.283 1.00 0.00 A ATOM 1195 HH21 ARG A 76 15.350 9.830 -4.039 1.00 0.00 A ATOM 1196 HH22 ARG A 76 15.440 8.169 -3.493 1.00 0.00 A ATOM 1197 N ARG A 76 9.140 8.374 -2.063 1.00 0.00 A ATOM 1198 NE ARG A 76 13.109 9.523 -5.164 1.00 0.00 A ATOM 1199 NH1 ARG A 76 13.582 7.299 -4.755 1.00 0.00 A ATOM 1200 NH2 ARG A 76 15.041 8.883 -4.132 1.00 0.00 A ATOM 1201 O ARG A 76 6.395 9.006 -2.538 1.00 0.00 A ATOM 1202 C ASP A 77 5.144 10.697 -5.390 1.00 0.00 A ATOM 1203 CA ASP A 77 5.644 11.398 -4.115 1.00 0.00 A ATOM 1204 CB ASP A 77 5.764 12.927 -4.303 1.00 0.00 A ATOM 1205 CG ASP A 77 6.961 13.404 -5.151 1.00 0.00 A ATOM 1206 HN ASP A 77 7.702 11.444 -4.051 1.00 0.00 A ATOM 1207 HA ASP A 77 4.916 11.221 -3.322 1.00 0.00 A ATOM 1208 HB2 ASP A 77 4.834 13.296 -4.741 1.00 0.00 A ATOM 1209 HB1 ASP A 77 5.857 13.380 -3.315 1.00 0.00 A ATOM 1210 N ASP A 77 6.933 10.876 -3.687 1.00 0.00 A ATOM 1211 O ASP A 77 5.692 10.864 -6.479 1.00 0.00 A ATOM 1212 OD1 ASP A 77 8.103 12.976 -4.844 1.00 0.00 A ATOM 1213 OD2 ASP A 77 6.738 14.252 -6.042 1.00 0.00 A ATOM 1214 C LEU A 78 2.606 10.299 -7.189 1.00 0.00 A ATOM 1215 CA LEU A 78 3.327 9.260 -6.310 1.00 0.00 A ATOM 1216 CB LEU A 78 2.297 8.294 -5.690 1.00 0.00 A ATOM 1217 CD1 LEU A 78 1.914 6.478 -3.953 1.00 0.00 A ATOM 1218 CD2 LEU A 78 3.771 6.222 -5.680 1.00 0.00 A ATOM 1219 CG LEU A 78 2.943 7.190 -4.823 1.00 0.00 A ATOM 1220 HN LEU A 78 3.750 9.805 -4.280 1.00 0.00 A ATOM 1221 HA LEU A 78 4.013 8.698 -6.945 1.00 0.00 A ATOM 1222 HB2 LEU A 78 1.606 8.872 -5.075 1.00 0.00 A ATOM 1223 HB1 LEU A 78 1.707 7.840 -6.492 1.00 0.00 A ATOM 1224 HD11 LEU A 78 1.035 6.197 -4.527 1.00 0.00 A ATOM 1225 HD12 LEU A 78 2.354 5.592 -3.501 1.00 0.00 A ATOM 1226 HD13 LEU A 78 1.605 7.166 -3.173 1.00 0.00 A ATOM 1227 HD21 LEU A 78 4.732 6.674 -5.926 1.00 0.00 A ATOM 1228 HD22 LEU A 78 3.940 5.289 -5.151 1.00 0.00 A ATOM 1229 HD23 LEU A 78 3.247 5.995 -6.608 1.00 0.00 A ATOM 1230 HG LEU A 78 3.603 7.642 -4.088 1.00 0.00 A ATOM 1231 N LEU A 78 4.094 9.892 -5.231 1.00 0.00 A ATOM 1232 O LEU A 78 2.248 11.386 -6.731 1.00 0.00 A ATOM 1233 C SER A 79 0.187 11.103 -9.008 1.00 0.00 A ATOM 1234 CA SER A 79 1.643 10.831 -9.397 1.00 0.00 A ATOM 1235 CB SER A 79 1.695 10.207 -10.792 1.00 0.00 A ATOM 1236 HN SER A 79 2.635 9.029 -8.777 1.00 0.00 A ATOM 1237 HA SER A 79 2.165 11.788 -9.430 1.00 0.00 A ATOM 1238 HB2 SER A 79 2.720 10.239 -11.159 1.00 0.00 A ATOM 1239 HB1 SER A 79 1.385 9.168 -10.727 1.00 0.00 A ATOM 1240 HG SER A 79 0.833 10.186 -12.543 1.00 0.00 A ATOM 1241 N SER A 79 2.341 9.948 -8.454 1.00 0.00 A ATOM 1242 O SER A 79 -0.521 10.242 -8.485 1.00 0.00 A ATOM 1243 OG SER A 79 0.844 10.834 -11.728 1.00 0.00 A ATOM 1244 C ALA A 80 -2.631 11.656 -10.051 1.00 0.00 A ATOM 1245 CA ALA A 80 -1.709 12.656 -9.331 1.00 0.00 A ATOM 1246 CB ALA A 80 -1.857 14.050 -9.942 1.00 0.00 A ATOM 1247 HN ALA A 80 0.336 12.917 -9.854 1.00 0.00 A ATOM 1248 HA ALA A 80 -2.003 12.701 -8.283 1.00 0.00 A ATOM 1249 HB1 ALA A 80 -1.555 14.022 -10.991 1.00 0.00 A ATOM 1250 HB2 ALA A 80 -2.898 14.367 -9.875 1.00 0.00 A ATOM 1251 HB3 ALA A 80 -1.232 14.759 -9.399 1.00 0.00 A ATOM 1252 N ALA A 80 -0.303 12.283 -9.401 1.00 0.00 A ATOM 1253 O ALA A 80 -3.738 11.396 -9.581 1.00 0.00 A ATOM 1254 C LYS A 81 -3.000 8.730 -11.128 1.00 0.00 A ATOM 1255 CA LYS A 81 -2.964 10.048 -11.894 1.00 0.00 A ATOM 1256 CB LYS A 81 -2.430 9.778 -13.313 1.00 0.00 A ATOM 1257 CD LYS A 81 -1.729 10.833 -15.571 1.00 0.00 A ATOM 1258 CE LYS A 81 -3.061 10.894 -16.338 1.00 0.00 A ATOM 1259 CG LYS A 81 -1.879 11.009 -14.051 1.00 0.00 A ATOM 1260 HN LYS A 81 -1.229 11.269 -11.470 1.00 0.00 A ATOM 1261 HA LYS A 81 -3.999 10.382 -11.966 1.00 0.00 A ATOM 1262 HB2 LYS A 81 -1.640 9.030 -13.265 1.00 0.00 A ATOM 1263 HB1 LYS A 81 -3.250 9.340 -13.875 1.00 0.00 A ATOM 1264 HD2 LYS A 81 -1.115 11.663 -15.925 1.00 0.00 A ATOM 1265 HD1 LYS A 81 -1.189 9.911 -15.792 1.00 0.00 A ATOM 1266 HE2 LYS A 81 -3.723 11.607 -15.838 1.00 0.00 A ATOM 1267 HE1 LYS A 81 -2.856 11.281 -17.340 1.00 0.00 A ATOM 1268 HG2 LYS A 81 -2.514 11.873 -13.856 1.00 0.00 A ATOM 1269 HG1 LYS A 81 -0.883 11.208 -13.651 1.00 0.00 A ATOM 1270 HZ1 LYS A 81 -3.917 9.189 -15.544 1.00 0.00 A ATOM 1271 HZ2 LYS A 81 -4.584 9.649 -16.974 1.00 0.00 A ATOM 1272 HZ3 LYS A 81 -3.109 8.923 -16.945 1.00 0.00 A ATOM 1273 N LYS A 81 -2.184 11.072 -11.178 1.00 0.00 A ATOM 1274 NZ LYS A 81 -3.717 9.569 -16.459 1.00 0.00 A ATOM 1275 O LYS A 81 -3.980 7.993 -11.234 1.00 0.00 A ATOM 1276 C GLU A 82 -2.830 7.248 -8.468 1.00 0.00 A ATOM 1277 CA GLU A 82 -1.785 7.252 -9.577 1.00 0.00 A ATOM 1278 CB GLU A 82 -0.347 7.193 -9.049 1.00 0.00 A ATOM 1279 CD GLU A 82 -0.102 5.405 -7.337 1.00 0.00 A ATOM 1280 CG GLU A 82 0.111 5.761 -8.798 1.00 0.00 A ATOM 1281 HN GLU A 82 -1.226 9.161 -10.215 1.00 0.00 A ATOM 1282 HA GLU A 82 -1.962 6.392 -10.225 1.00 0.00 A ATOM 1283 HB2 GLU A 82 0.307 7.639 -9.786 1.00 0.00 A ATOM 1284 HB1 GLU A 82 -0.232 7.778 -8.138 1.00 0.00 A ATOM 1285 HG2 GLU A 82 -0.418 5.060 -9.446 1.00 0.00 A ATOM 1286 HG1 GLU A 82 1.175 5.691 -9.034 1.00 0.00 A ATOM 1287 N GLU A 82 -1.938 8.456 -10.366 1.00 0.00 A ATOM 1288 O GLU A 82 -3.723 6.407 -8.496 1.00 0.00 A ATOM 1289 OE1 GLU A 82 -1.270 5.355 -6.905 1.00 0.00 A ATOM 1290 OE2 GLU A 82 0.924 5.219 -6.666 1.00 0.00 A ATOM 1291 C THR A 83 -5.150 8.192 -6.775 1.00 0.00 A ATOM 1292 CA THR A 83 -3.670 8.331 -6.402 1.00 0.00 A ATOM 1293 CB THR A 83 -3.373 9.575 -5.538 1.00 0.00 A ATOM 1294 CG2 THR A 83 -3.324 10.905 -6.292 1.00 0.00 A ATOM 1295 HN THR A 83 -2.009 8.901 -7.657 1.00 0.00 A ATOM 1296 HA THR A 83 -3.442 7.458 -5.796 1.00 0.00 A ATOM 1297 HB THR A 83 -2.395 9.425 -5.078 1.00 0.00 A ATOM 1298 HG1 THR A 83 -5.154 10.180 -4.863 1.00 0.00 A ATOM 1299 HG21 THR A 83 -4.260 11.089 -6.817 1.00 0.00 A ATOM 1300 HG22 THR A 83 -3.152 11.713 -5.580 1.00 0.00 A ATOM 1301 HG23 THR A 83 -2.503 10.891 -7.002 1.00 0.00 A ATOM 1302 N THR A 83 -2.779 8.243 -7.567 1.00 0.00 A ATOM 1303 O THR A 83 -5.858 7.387 -6.163 1.00 0.00 A ATOM 1304 OG1 THR A 83 -4.313 9.715 -4.499 1.00 0.00 A ATOM 1305 C LYS A 84 -7.280 7.275 -8.754 1.00 0.00 A ATOM 1306 CA LYS A 84 -6.921 8.735 -8.446 1.00 0.00 A ATOM 1307 CB LYS A 84 -7.013 9.603 -9.713 1.00 0.00 A ATOM 1308 CD LYS A 84 -6.752 11.953 -10.667 1.00 0.00 A ATOM 1309 CE LYS A 84 -7.871 11.874 -11.714 1.00 0.00 A ATOM 1310 CG LYS A 84 -7.013 11.111 -9.406 1.00 0.00 A ATOM 1311 HN LYS A 84 -4.918 9.493 -8.281 1.00 0.00 A ATOM 1312 HA LYS A 84 -7.650 9.090 -7.716 1.00 0.00 A ATOM 1313 HB2 LYS A 84 -6.170 9.365 -10.364 1.00 0.00 A ATOM 1314 HB1 LYS A 84 -7.933 9.356 -10.244 1.00 0.00 A ATOM 1315 HD2 LYS A 84 -6.599 12.993 -10.374 1.00 0.00 A ATOM 1316 HD1 LYS A 84 -5.827 11.608 -11.130 1.00 0.00 A ATOM 1317 HE2 LYS A 84 -7.500 12.306 -12.647 1.00 0.00 A ATOM 1318 HE1 LYS A 84 -8.106 10.823 -11.902 1.00 0.00 A ATOM 1319 HG2 LYS A 84 -7.968 11.391 -8.959 1.00 0.00 A ATOM 1320 HG1 LYS A 84 -6.229 11.335 -8.684 1.00 0.00 A ATOM 1321 HZ1 LYS A 84 -8.867 13.582 -11.132 1.00 0.00 A ATOM 1322 HZ2 LYS A 84 -9.813 12.531 -11.974 1.00 0.00 A ATOM 1323 HZ3 LYS A 84 -9.423 12.221 -10.403 1.00 0.00 A ATOM 1324 N LYS A 84 -5.582 8.862 -7.855 1.00 0.00 A ATOM 1325 NZ LYS A 84 -9.083 12.604 -11.277 1.00 0.00 A ATOM 1326 O LYS A 84 -8.291 6.774 -8.260 1.00 0.00 A ATOM 1327 C MET A 85 -6.559 4.242 -8.750 1.00 0.00 A ATOM 1328 CA MET A 85 -6.701 5.195 -9.945 1.00 0.00 A ATOM 1329 CB MET A 85 -5.758 4.771 -11.080 1.00 0.00 A ATOM 1330 CE MET A 85 -5.616 3.119 -13.954 1.00 0.00 A ATOM 1331 CG MET A 85 -6.194 5.386 -12.416 1.00 0.00 A ATOM 1332 HN MET A 85 -5.623 7.061 -9.899 1.00 0.00 A ATOM 1333 HA MET A 85 -7.728 5.092 -10.298 1.00 0.00 A ATOM 1334 HB2 MET A 85 -4.734 5.070 -10.852 1.00 0.00 A ATOM 1335 HB1 MET A 85 -5.791 3.685 -11.169 1.00 0.00 A ATOM 1336 HE1 MET A 85 -6.698 2.985 -13.972 1.00 0.00 A ATOM 1337 HE2 MET A 85 -5.188 2.697 -14.864 1.00 0.00 A ATOM 1338 HE3 MET A 85 -5.199 2.598 -13.093 1.00 0.00 A ATOM 1339 HG2 MET A 85 -7.234 5.115 -12.602 1.00 0.00 A ATOM 1340 HG1 MET A 85 -6.139 6.471 -12.332 1.00 0.00 A ATOM 1341 N MET A 85 -6.473 6.599 -9.581 1.00 0.00 A ATOM 1342 O MET A 85 -7.394 3.355 -8.583 1.00 0.00 A ATOM 1343 SD MET A 85 -5.214 4.887 -13.862 1.00 0.00 A ATOM 1344 C LEU A 86 -6.409 3.671 -5.724 1.00 0.00 A ATOM 1345 CA LEU A 86 -5.275 3.588 -6.744 1.00 0.00 A ATOM 1346 CB LEU A 86 -3.913 3.952 -6.137 1.00 0.00 A ATOM 1347 CD1 LEU A 86 -3.612 1.739 -4.881 1.00 0.00 A ATOM 1348 CD2 LEU A 86 -2.238 3.744 -4.281 1.00 0.00 A ATOM 1349 CG LEU A 86 -3.600 3.270 -4.790 1.00 0.00 A ATOM 1350 HN LEU A 86 -4.868 5.168 -8.115 1.00 0.00 A ATOM 1351 HA LEU A 86 -5.224 2.551 -7.076 1.00 0.00 A ATOM 1352 HB2 LEU A 86 -3.143 3.675 -6.857 1.00 0.00 A ATOM 1353 HB1 LEU A 86 -3.868 5.032 -5.998 1.00 0.00 A ATOM 1354 HD11 LEU A 86 -2.959 1.413 -5.685 1.00 0.00 A ATOM 1355 HD12 LEU A 86 -3.283 1.315 -3.934 1.00 0.00 A ATOM 1356 HD13 LEU A 86 -4.620 1.379 -5.079 1.00 0.00 A ATOM 1357 HD21 LEU A 86 -2.229 4.827 -4.174 1.00 0.00 A ATOM 1358 HD22 LEU A 86 -2.005 3.287 -3.321 1.00 0.00 A ATOM 1359 HD23 LEU A 86 -1.465 3.502 -5.010 1.00 0.00 A ATOM 1360 HG LEU A 86 -4.346 3.565 -4.056 1.00 0.00 A ATOM 1361 N LEU A 86 -5.530 4.418 -7.916 1.00 0.00 A ATOM 1362 O LEU A 86 -6.853 2.616 -5.277 1.00 0.00 A ATOM 1363 C MET A 87 -9.296 4.228 -5.101 1.00 0.00 A ATOM 1364 CA MET A 87 -8.076 4.914 -4.468 1.00 0.00 A ATOM 1365 CB MET A 87 -8.384 6.331 -3.952 1.00 0.00 A ATOM 1366 CE MET A 87 -10.099 9.743 -5.660 1.00 0.00 A ATOM 1367 CG MET A 87 -9.021 7.298 -4.956 1.00 0.00 A ATOM 1368 HN MET A 87 -6.508 5.725 -5.726 1.00 0.00 A ATOM 1369 HA MET A 87 -7.820 4.323 -3.586 1.00 0.00 A ATOM 1370 HB2 MET A 87 -9.073 6.227 -3.112 1.00 0.00 A ATOM 1371 HB1 MET A 87 -7.466 6.778 -3.568 1.00 0.00 A ATOM 1372 HE1 MET A 87 -10.844 9.192 -6.232 1.00 0.00 A ATOM 1373 HE2 MET A 87 -10.504 10.711 -5.363 1.00 0.00 A ATOM 1374 HE3 MET A 87 -9.210 9.906 -6.268 1.00 0.00 A ATOM 1375 HG2 MET A 87 -8.286 7.567 -5.712 1.00 0.00 A ATOM 1376 HG1 MET A 87 -9.866 6.820 -5.447 1.00 0.00 A ATOM 1377 N MET A 87 -6.915 4.861 -5.363 1.00 0.00 A ATOM 1378 O MET A 87 -9.948 3.433 -4.431 1.00 0.00 A ATOM 1379 SD MET A 87 -9.650 8.805 -4.179 1.00 0.00 A ATOM 1380 C ALA A 88 -10.615 2.349 -7.259 1.00 0.00 A ATOM 1381 CA ALA A 88 -10.697 3.880 -7.108 1.00 0.00 A ATOM 1382 CB ALA A 88 -10.815 4.564 -8.474 1.00 0.00 A ATOM 1383 HN ALA A 88 -8.972 5.119 -6.901 1.00 0.00 A ATOM 1384 HA ALA A 88 -11.604 4.096 -6.539 1.00 0.00 A ATOM 1385 HB1 ALA A 88 -9.924 4.365 -9.071 1.00 0.00 A ATOM 1386 HB2 ALA A 88 -11.691 4.182 -8.998 1.00 0.00 A ATOM 1387 HB3 ALA A 88 -10.923 5.641 -8.339 1.00 0.00 A ATOM 1388 N ALA A 88 -9.561 4.464 -6.395 1.00 0.00 A ATOM 1389 O ALA A 88 -11.649 1.687 -7.278 1.00 0.00 A ATOM 1390 C ALA A 89 -9.174 -0.241 -5.912 1.00 0.00 A ATOM 1391 CA ALA A 89 -9.188 0.331 -7.341 1.00 0.00 A ATOM 1392 CB ALA A 89 -7.865 0.033 -8.058 1.00 0.00 A ATOM 1393 HN ALA A 89 -8.607 2.391 -7.486 1.00 0.00 A ATOM 1394 HA ALA A 89 -9.995 -0.161 -7.886 1.00 0.00 A ATOM 1395 HB1 ALA A 89 -7.036 0.516 -7.538 1.00 0.00 A ATOM 1396 HB2 ALA A 89 -7.695 -1.044 -8.082 1.00 0.00 A ATOM 1397 HB3 ALA A 89 -7.910 0.408 -9.082 1.00 0.00 A ATOM 1398 N ALA A 89 -9.408 1.777 -7.360 1.00 0.00 A ATOM 1399 O ALA A 89 -9.730 -1.311 -5.670 1.00 0.00 A ATOM 1400 C GLY A 90 -9.485 0.077 -2.696 1.00 0.00 A ATOM 1401 CA GLY A 90 -8.263 0.006 -3.609 1.00 0.00 A ATOM 1402 HN GLY A 90 -8.087 1.332 -5.249 1.00 0.00 A ATOM 1403 HA2 GLY A 90 -7.908 -1.018 -3.629 1.00 0.00 A ATOM 1404 HA1 GLY A 90 -7.473 0.625 -3.192 1.00 0.00 A ATOM 1405 N GLY A 90 -8.519 0.454 -4.975 1.00 0.00 A ATOM 1406 O GLY A 90 -9.621 -0.749 -1.794 1.00 0.00 A ATOM 1407 C ASP A 91 -12.592 0.014 -3.294 1.00 0.00 A ATOM 1408 CA ASP A 91 -11.758 1.007 -2.463 1.00 0.00 A ATOM 1409 CB ASP A 91 -12.346 2.416 -2.525 1.00 0.00 A ATOM 1410 CG ASP A 91 -13.806 2.430 -2.089 1.00 0.00 A ATOM 1411 HN ASP A 91 -10.175 1.735 -3.654 1.00 0.00 A ATOM 1412 HA ASP A 91 -11.763 0.701 -1.414 1.00 0.00 A ATOM 1413 HB2 ASP A 91 -11.770 3.079 -1.880 1.00 0.00 A ATOM 1414 HB1 ASP A 91 -12.282 2.792 -3.547 1.00 0.00 A ATOM 1415 N ASP A 91 -10.384 1.032 -2.947 1.00 0.00 A ATOM 1416 O ASP A 91 -13.205 0.367 -4.300 1.00 0.00 A ATOM 1417 OD1 ASP A 91 -14.177 1.717 -1.123 1.00 0.00 A ATOM 1418 OD2 ASP A 91 -14.574 3.208 -2.687 1.00 0.00 A ATOM 1419 C LYS A 92 -14.972 -2.087 -2.790 1.00 0.00 A ATOM 1420 CA LYS A 92 -13.546 -2.278 -3.323 1.00 0.00 A ATOM 1421 CB LYS A 92 -12.989 -3.646 -2.894 1.00 0.00 A ATOM 1422 CD LYS A 92 -12.310 -5.383 -4.571 1.00 0.00 A ATOM 1423 CE LYS A 92 -11.462 -5.680 -5.806 1.00 0.00 A ATOM 1424 CG LYS A 92 -11.858 -4.119 -3.829 1.00 0.00 A ATOM 1425 HN LYS A 92 -12.174 -1.406 -1.950 1.00 0.00 A ATOM 1426 HA LYS A 92 -13.619 -2.233 -4.411 1.00 0.00 A ATOM 1427 HB2 LYS A 92 -12.615 -3.591 -1.872 1.00 0.00 A ATOM 1428 HB1 LYS A 92 -13.803 -4.374 -2.886 1.00 0.00 A ATOM 1429 HD2 LYS A 92 -12.269 -6.230 -3.884 1.00 0.00 A ATOM 1430 HD1 LYS A 92 -13.342 -5.247 -4.900 1.00 0.00 A ATOM 1431 HE2 LYS A 92 -11.423 -4.786 -6.434 1.00 0.00 A ATOM 1432 HE1 LYS A 92 -10.444 -5.933 -5.501 1.00 0.00 A ATOM 1433 HG2 LYS A 92 -11.612 -3.339 -4.552 1.00 0.00 A ATOM 1434 HG1 LYS A 92 -10.960 -4.334 -3.247 1.00 0.00 A ATOM 1435 HZ1 LYS A 92 -13.003 -6.566 -6.871 1.00 0.00 A ATOM 1436 HZ2 LYS A 92 -11.530 -7.045 -7.400 1.00 0.00 A ATOM 1437 HZ3 LYS A 92 -12.106 -7.636 -6.000 1.00 0.00 A ATOM 1438 N LYS A 92 -12.622 -1.243 -2.856 1.00 0.00 A ATOM 1439 NZ LYS A 92 -12.072 -6.796 -6.559 1.00 0.00 A ATOM 1440 O LYS A 92 -15.913 -2.514 -3.455 1.00 0.00 A ATOM 1441 C ASP A 93 -17.315 -0.198 -1.639 1.00 0.00 A ATOM 1442 CA ASP A 93 -16.448 -1.276 -0.972 1.00 0.00 A ATOM 1443 CB ASP A 93 -16.257 -0.893 0.504 1.00 0.00 A ATOM 1444 CG ASP A 93 -15.713 -2.026 1.377 1.00 0.00 A ATOM 1445 HN ASP A 93 -14.285 -1.228 -1.112 1.00 0.00 A ATOM 1446 HA ASP A 93 -17.006 -2.214 -1.017 1.00 0.00 A ATOM 1447 HB2 ASP A 93 -15.587 -0.033 0.560 1.00 0.00 A ATOM 1448 HB1 ASP A 93 -17.221 -0.590 0.915 1.00 0.00 A ATOM 1449 N ASP A 93 -15.141 -1.464 -1.617 1.00 0.00 A ATOM 1450 O ASP A 93 -18.526 -0.380 -1.761 1.00 0.00 A ATOM 1451 OD1 ASP A 93 -16.166 -3.177 1.205 1.00 0.00 A ATOM 1452 OD2 ASP A 93 -14.861 -1.696 2.233 1.00 0.00 A ATOM 1453 C GLY A 94 -17.436 3.291 -1.473 1.00 0.00 A ATOM 1454 CA GLY A 94 -17.425 2.135 -2.489 1.00 0.00 A ATOM 1455 HN GLY A 94 -15.710 1.019 -1.880 1.00 0.00 A ATOM 1456 HA2 GLY A 94 -16.937 2.493 -3.396 1.00 0.00 A ATOM 1457 HA1 GLY A 94 -18.456 1.890 -2.742 1.00 0.00 A ATOM 1458 N GLY A 94 -16.718 0.937 -2.024 1.00 0.00 A ATOM 1459 O GLY A 94 -18.310 4.152 -1.558 1.00 0.00 A ATOM 1460 C ASP A 95 -15.213 5.379 0.241 1.00 0.00 A ATOM 1461 CA ASP A 95 -16.370 4.389 0.504 1.00 0.00 A ATOM 1462 CB ASP A 95 -16.292 3.778 1.912 1.00 0.00 A ATOM 1463 CG ASP A 95 -15.094 2.853 2.110 1.00 0.00 A ATOM 1464 HN ASP A 95 -15.752 2.629 -0.623 1.00 0.00 A ATOM 1465 HA ASP A 95 -17.278 4.991 0.484 1.00 0.00 A ATOM 1466 HB2 ASP A 95 -16.250 4.576 2.655 1.00 0.00 A ATOM 1467 HB1 ASP A 95 -17.207 3.211 2.091 1.00 0.00 A ATOM 1468 N ASP A 95 -16.502 3.319 -0.509 1.00 0.00 A ATOM 1469 O ASP A 95 -14.952 6.267 1.054 1.00 0.00 A ATOM 1470 OD1 ASP A 95 -13.954 3.074 1.639 1.00 0.00 A ATOM 1471 OD2 ASP A 95 -15.228 1.734 2.645 1.00 0.00 A ATOM 1472 C GLY A 96 -12.106 5.960 -0.622 1.00 0.00 A ATOM 1473 CA GLY A 96 -13.434 6.089 -1.368 1.00 0.00 A ATOM 1474 HN GLY A 96 -14.797 4.477 -1.520 1.00 0.00 A ATOM 1475 HA2 GLY A 96 -13.237 5.810 -2.404 1.00 0.00 A ATOM 1476 HA1 GLY A 96 -13.752 7.130 -1.337 1.00 0.00 A ATOM 1477 N GLY A 96 -14.518 5.235 -0.890 1.00 0.00 A ATOM 1478 O GLY A 96 -11.217 6.778 -0.853 1.00 0.00 A ATOM 1479 C LYS A 97 -10.194 3.280 0.835 1.00 0.00 A ATOM 1480 CA LYS A 97 -10.704 4.709 0.999 1.00 0.00 A ATOM 1481 CB LYS A 97 -10.962 5.023 2.478 1.00 0.00 A ATOM 1482 CD LYS A 97 -11.931 7.072 3.687 1.00 0.00 A ATOM 1483 CE LYS A 97 -11.417 8.324 4.404 1.00 0.00 A ATOM 1484 CG LYS A 97 -10.817 6.522 2.789 1.00 0.00 A ATOM 1485 HN LYS A 97 -12.737 4.339 0.428 1.00 0.00 A ATOM 1486 HA LYS A 97 -9.915 5.367 0.629 1.00 0.00 A ATOM 1487 HB2 LYS A 97 -11.955 4.664 2.757 1.00 0.00 A ATOM 1488 HB1 LYS A 97 -10.232 4.484 3.083 1.00 0.00 A ATOM 1489 HD2 LYS A 97 -12.799 7.315 3.071 1.00 0.00 A ATOM 1490 HD1 LYS A 97 -12.220 6.325 4.425 1.00 0.00 A ATOM 1491 HE2 LYS A 97 -10.449 8.093 4.861 1.00 0.00 A ATOM 1492 HE1 LYS A 97 -11.251 9.116 3.669 1.00 0.00 A ATOM 1493 HG2 LYS A 97 -9.855 6.657 3.287 1.00 0.00 A ATOM 1494 HG1 LYS A 97 -10.805 7.105 1.868 1.00 0.00 A ATOM 1495 HZ1 LYS A 97 -12.495 8.043 6.132 1.00 0.00 A ATOM 1496 HZ2 LYS A 97 -11.958 9.584 5.928 1.00 0.00 A ATOM 1497 HZ3 LYS A 97 -13.243 9.031 5.047 1.00 0.00 A ATOM 1498 N LYS A 97 -11.944 4.954 0.250 1.00 0.00 A ATOM 1499 NZ LYS A 97 -12.352 8.780 5.455 1.00 0.00 A ATOM 1500 O LYS A 97 -10.974 2.350 0.643 1.00 0.00 A ATOM 1501 C ILE A 98 -8.574 1.318 2.625 1.00 0.00 A ATOM 1502 CA ILE A 98 -8.295 1.754 1.187 1.00 0.00 A ATOM 1503 CB ILE A 98 -6.788 1.745 0.806 1.00 0.00 A ATOM 1504 CD1 ILE A 98 -5.380 1.733 -1.406 1.00 0.00 A ATOM 1505 CG1 ILE A 98 -6.708 2.047 -0.710 1.00 0.00 A ATOM 1506 CG2 ILE A 98 -6.043 0.441 1.187 1.00 0.00 A ATOM 1507 HN ILE A 98 -8.348 3.907 1.308 1.00 0.00 A ATOM 1508 HA ILE A 98 -8.808 1.055 0.523 1.00 0.00 A ATOM 1509 HB ILE A 98 -6.294 2.552 1.330 1.00 0.00 A ATOM 1510 HD11 ILE A 98 -5.232 0.654 -1.455 1.00 0.00 A ATOM 1511 HD12 ILE A 98 -5.416 2.117 -2.425 1.00 0.00 A ATOM 1512 HD13 ILE A 98 -4.553 2.198 -0.869 1.00 0.00 A ATOM 1513 HG12 ILE A 98 -7.483 1.479 -1.219 1.00 0.00 A ATOM 1514 HG11 ILE A 98 -6.924 3.105 -0.865 1.00 0.00 A ATOM 1515 HG21 ILE A 98 -6.447 -0.393 0.618 1.00 0.00 A ATOM 1516 HG22 ILE A 98 -4.972 0.522 0.961 1.00 0.00 A ATOM 1517 HG23 ILE A 98 -6.110 0.224 2.257 1.00 0.00 A ATOM 1518 N ILE A 98 -8.885 3.090 1.023 1.00 0.00 A ATOM 1519 O ILE A 98 -8.172 2.009 3.565 1.00 0.00 A ATOM 1520 C GLY A 99 -8.597 -1.844 3.974 1.00 0.00 A ATOM 1521 CA GLY A 99 -9.418 -0.552 4.028 1.00 0.00 A ATOM 1522 HN GLY A 99 -9.726 -0.212 1.955 1.00 0.00 A ATOM 1523 HA2 GLY A 99 -9.090 0.056 4.872 1.00 0.00 A ATOM 1524 HA1 GLY A 99 -10.463 -0.826 4.176 1.00 0.00 A ATOM 1525 N GLY A 99 -9.296 0.202 2.779 1.00 0.00 A ATOM 1526 O GLY A 99 -8.442 -2.445 2.914 1.00 0.00 A ATOM 1527 C VAL A 100 -7.647 -4.723 4.547 1.00 0.00 A ATOM 1528 CA VAL A 100 -7.184 -3.446 5.262 1.00 0.00 A ATOM 1529 CB VAL A 100 -6.870 -3.706 6.749 1.00 0.00 A ATOM 1530 CG1 VAL A 100 -8.071 -4.009 7.659 1.00 0.00 A ATOM 1531 CG2 VAL A 100 -5.866 -4.848 6.879 1.00 0.00 A ATOM 1532 HN VAL A 100 -8.217 -1.707 5.940 1.00 0.00 A ATOM 1533 HA VAL A 100 -6.245 -3.167 4.784 1.00 0.00 A ATOM 1534 HB VAL A 100 -6.406 -2.806 7.143 1.00 0.00 A ATOM 1535 HG11 VAL A 100 -8.491 -4.989 7.437 1.00 0.00 A ATOM 1536 HG12 VAL A 100 -7.737 -4.010 8.697 1.00 0.00 A ATOM 1537 HG13 VAL A 100 -8.839 -3.245 7.548 1.00 0.00 A ATOM 1538 HG21 VAL A 100 -5.015 -4.672 6.221 1.00 0.00 A ATOM 1539 HG22 VAL A 100 -5.517 -4.898 7.902 1.00 0.00 A ATOM 1540 HG23 VAL A 100 -6.327 -5.801 6.623 1.00 0.00 A ATOM 1541 N VAL A 100 -8.090 -2.292 5.128 1.00 0.00 A ATOM 1542 O VAL A 100 -6.892 -5.296 3.761 1.00 0.00 A ATOM 1543 C ASP A 101 -9.621 -6.430 2.814 1.00 0.00 A ATOM 1544 CA ASP A 101 -9.411 -6.450 4.340 1.00 0.00 A ATOM 1545 CB ASP A 101 -10.716 -6.731 5.101 1.00 0.00 A ATOM 1546 CG ASP A 101 -10.974 -8.231 5.224 1.00 0.00 A ATOM 1547 HN ASP A 101 -9.421 -4.656 5.492 1.00 0.00 A ATOM 1548 HA ASP A 101 -8.695 -7.240 4.575 1.00 0.00 A ATOM 1549 HB2 ASP A 101 -10.643 -6.320 6.112 1.00 0.00 A ATOM 1550 HB1 ASP A 101 -11.551 -6.230 4.606 1.00 0.00 A ATOM 1551 N ASP A 101 -8.873 -5.176 4.830 1.00 0.00 A ATOM 1552 O ASP A 101 -9.333 -7.406 2.112 1.00 0.00 A ATOM 1553 OD1 ASP A 101 -10.289 -8.847 6.070 1.00 0.00 A ATOM 1554 OD2 ASP A 101 -11.841 -8.734 4.479 1.00 0.00 A ATOM 1555 C GLU A 102 -8.565 -5.068 0.348 1.00 0.00 A ATOM 1556 CA GLU A 102 -9.994 -4.939 0.872 1.00 0.00 A ATOM 1557 CB GLU A 102 -10.516 -3.518 0.576 1.00 0.00 A ATOM 1558 CD GLU A 102 -12.173 -1.680 0.903 1.00 0.00 A ATOM 1559 CG GLU A 102 -11.760 -3.082 1.354 1.00 0.00 A ATOM 1560 HN GLU A 102 -10.194 -4.506 2.945 1.00 0.00 A ATOM 1561 HA GLU A 102 -10.621 -5.661 0.345 1.00 0.00 A ATOM 1562 HB2 GLU A 102 -9.739 -2.783 0.776 1.00 0.00 A ATOM 1563 HB1 GLU A 102 -10.728 -3.465 -0.492 1.00 0.00 A ATOM 1564 HG2 GLU A 102 -12.571 -3.788 1.165 1.00 0.00 A ATOM 1565 HG1 GLU A 102 -11.542 -3.073 2.425 1.00 0.00 A ATOM 1566 N GLU A 102 -10.016 -5.258 2.296 1.00 0.00 A ATOM 1567 O GLU A 102 -8.302 -5.891 -0.520 1.00 0.00 A ATOM 1568 OE1 GLU A 102 -12.704 -1.553 -0.219 1.00 0.00 A ATOM 1569 OE2 GLU A 102 -11.980 -0.683 1.654 1.00 0.00 A ATOM 1570 C PHE A 103 -5.530 -5.515 0.333 1.00 0.00 A ATOM 1571 CA PHE A 103 -6.254 -4.164 0.402 1.00 0.00 A ATOM 1572 CB PHE A 103 -5.505 -3.159 1.294 1.00 0.00 A ATOM 1573 CD1 PHE A 103 -4.205 -2.132 -0.670 1.00 0.00 A ATOM 1574 CD2 PHE A 103 -3.319 -1.938 1.586 1.00 0.00 A ATOM 1575 CE1 PHE A 103 -3.129 -1.370 -1.158 1.00 0.00 A ATOM 1576 CE2 PHE A 103 -2.247 -1.170 1.099 1.00 0.00 A ATOM 1577 CG PHE A 103 -4.303 -2.432 0.707 1.00 0.00 A ATOM 1578 CZ PHE A 103 -2.151 -0.885 -0.274 1.00 0.00 A ATOM 1579 HN PHE A 103 -7.925 -3.663 1.645 1.00 0.00 A ATOM 1580 HA PHE A 103 -6.327 -3.779 -0.611 1.00 0.00 A ATOM 1581 HB2 PHE A 103 -6.207 -2.388 1.603 1.00 0.00 A ATOM 1582 HB1 PHE A 103 -5.196 -3.672 2.206 1.00 0.00 A ATOM 1583 HD1 PHE A 103 -4.956 -2.451 -1.374 1.00 0.00 A ATOM 1584 HD2 PHE A 103 -3.395 -2.133 2.646 1.00 0.00 A ATOM 1585 HE1 PHE A 103 -3.070 -1.139 -2.212 1.00 0.00 A ATOM 1586 HE2 PHE A 103 -1.508 -0.786 1.786 1.00 0.00 A ATOM 1587 HZ PHE A 103 -1.334 -0.284 -0.649 1.00 0.00 A ATOM 1588 N PHE A 103 -7.627 -4.285 0.893 1.00 0.00 A ATOM 1589 O PHE A 103 -4.830 -5.784 -0.640 1.00 0.00 A ATOM 1590 C SER A 104 -5.739 -8.648 0.209 1.00 0.00 A ATOM 1591 CA SER A 104 -5.310 -7.772 1.398 1.00 0.00 A ATOM 1592 CB SER A 104 -5.872 -8.366 2.692 1.00 0.00 A ATOM 1593 HN SER A 104 -6.342 -6.025 2.091 1.00 0.00 A ATOM 1594 HA SER A 104 -4.222 -7.785 1.455 1.00 0.00 A ATOM 1595 HB2 SER A 104 -5.620 -7.706 3.522 1.00 0.00 A ATOM 1596 HB1 SER A 104 -6.958 -8.432 2.622 1.00 0.00 A ATOM 1597 HG SER A 104 -5.835 -10.062 3.649 1.00 0.00 A ATOM 1598 N SER A 104 -5.772 -6.382 1.323 1.00 0.00 A ATOM 1599 O SER A 104 -5.010 -9.556 -0.191 1.00 0.00 A ATOM 1600 OG SER A 104 -5.338 -9.650 2.936 1.00 0.00 A ATOM 1601 C THR A 105 -7.837 -8.715 -2.682 1.00 0.00 A ATOM 1602 CA THR A 105 -7.631 -9.298 -1.277 1.00 0.00 A ATOM 1603 CB THR A 105 -8.961 -9.707 -0.628 1.00 0.00 A ATOM 1604 CG2 THR A 105 -8.717 -10.554 0.623 1.00 0.00 A ATOM 1605 HN THR A 105 -7.457 -7.593 -0.034 1.00 0.00 A ATOM 1606 HA THR A 105 -7.044 -10.207 -1.406 1.00 0.00 A ATOM 1607 HB THR A 105 -9.516 -10.301 -1.348 1.00 0.00 A ATOM 1608 HG1 THR A 105 -9.530 -8.276 0.632 1.00 0.00 A ATOM 1609 HG21 THR A 105 -8.214 -9.965 1.388 1.00 0.00 A ATOM 1610 HG22 THR A 105 -9.670 -10.908 1.015 1.00 0.00 A ATOM 1611 HG23 THR A 105 -8.086 -11.409 0.373 1.00 0.00 A ATOM 1612 N THR A 105 -6.916 -8.386 -0.371 1.00 0.00 A ATOM 1613 O THR A 105 -7.774 -9.439 -3.676 1.00 0.00 A ATOM 1614 OG1 THR A 105 -9.742 -8.580 -0.278 1.00 0.00 A ATOM 1615 C LEU A 106 -6.498 -6.971 -4.804 1.00 0.00 A ATOM 1616 CA LEU A 106 -7.705 -6.536 -3.956 1.00 0.00 A ATOM 1617 CB LEU A 106 -7.572 -5.107 -3.383 1.00 0.00 A ATOM 1618 CD1 LEU A 106 -5.729 -3.774 -4.511 1.00 0.00 A ATOM 1619 CD2 LEU A 106 -7.997 -3.908 -5.608 1.00 0.00 A ATOM 1620 CG LEU A 106 -7.233 -3.916 -4.287 1.00 0.00 A ATOM 1621 HN LEU A 106 -8.017 -6.911 -1.886 1.00 0.00 A ATOM 1622 HA LEU A 106 -8.591 -6.590 -4.588 1.00 0.00 A ATOM 1623 HB2 LEU A 106 -8.525 -4.868 -2.910 1.00 0.00 A ATOM 1624 HB1 LEU A 106 -6.820 -5.123 -2.592 1.00 0.00 A ATOM 1625 HD11 LEU A 106 -5.359 -4.611 -5.093 1.00 0.00 A ATOM 1626 HD12 LEU A 106 -5.532 -2.842 -5.041 1.00 0.00 A ATOM 1627 HD13 LEU A 106 -5.213 -3.743 -3.550 1.00 0.00 A ATOM 1628 HD21 LEU A 106 -9.067 -3.912 -5.404 1.00 0.00 A ATOM 1629 HD22 LEU A 106 -7.754 -2.999 -6.157 1.00 0.00 A ATOM 1630 HD23 LEU A 106 -7.735 -4.764 -6.224 1.00 0.00 A ATOM 1631 HG LEU A 106 -7.537 -3.034 -3.732 1.00 0.00 A ATOM 1632 N LEU A 106 -7.899 -7.388 -2.779 1.00 0.00 A ATOM 1633 O LEU A 106 -6.536 -6.933 -6.031 1.00 0.00 A ATOM 1634 C VAL A 107 -4.203 -9.439 -5.058 1.00 0.00 A ATOM 1635 CA VAL A 107 -4.213 -7.929 -4.807 1.00 0.00 A ATOM 1636 CB VAL A 107 -3.002 -7.552 -3.959 1.00 0.00 A ATOM 1637 CG1 VAL A 107 -2.842 -6.026 -3.963 1.00 0.00 A ATOM 1638 CG2 VAL A 107 -3.106 -8.103 -2.530 1.00 0.00 A ATOM 1639 HN VAL A 107 -5.452 -7.365 -3.143 1.00 0.00 A ATOM 1640 HA VAL A 107 -4.106 -7.449 -5.780 1.00 0.00 A ATOM 1641 HB VAL A 107 -2.133 -8.002 -4.430 1.00 0.00 A ATOM 1642 HG11 VAL A 107 -3.630 -5.559 -3.372 1.00 0.00 A ATOM 1643 HG12 VAL A 107 -1.887 -5.753 -3.533 1.00 0.00 A ATOM 1644 HG13 VAL A 107 -2.885 -5.648 -4.982 1.00 0.00 A ATOM 1645 HG21 VAL A 107 -3.948 -8.778 -2.405 1.00 0.00 A ATOM 1646 HG22 VAL A 107 -2.206 -8.659 -2.296 1.00 0.00 A ATOM 1647 HG23 VAL A 107 -3.221 -7.293 -1.813 1.00 0.00 A ATOM 1648 N VAL A 107 -5.428 -7.427 -4.153 1.00 0.00 A ATOM 1649 O VAL A 107 -3.382 -9.938 -5.830 1.00 0.00 A ATOM 1650 C ALA A 108 -6.125 -11.816 -5.974 1.00 0.00 A ATOM 1651 CA ALA A 108 -5.333 -11.605 -4.677 1.00 0.00 A ATOM 1652 CB ALA A 108 -6.011 -12.224 -3.459 1.00 0.00 A ATOM 1653 HN ALA A 108 -5.777 -9.694 -3.848 1.00 0.00 A ATOM 1654 HA ALA A 108 -4.377 -12.107 -4.804 1.00 0.00 A ATOM 1655 HB1 ALA A 108 -7.021 -11.834 -3.352 1.00 0.00 A ATOM 1656 HB2 ALA A 108 -6.057 -13.306 -3.583 1.00 0.00 A ATOM 1657 HB3 ALA A 108 -5.428 -11.985 -2.569 1.00 0.00 A ATOM 1658 N ALA A 108 -5.103 -10.186 -4.421 1.00 0.00 A ATOM 1659 O ALA A 108 -5.870 -12.787 -6.679 1.00 0.00 A ATOM 1660 C GLU A 109 -6.344 -10.565 -8.796 1.00 0.00 A ATOM 1661 CA GLU A 109 -7.456 -10.683 -7.737 1.00 0.00 A ATOM 1662 CB GLU A 109 -8.373 -9.453 -7.824 1.00 0.00 A ATOM 1663 CD GLU A 109 -10.829 -9.315 -8.365 1.00 0.00 A ATOM 1664 CG GLU A 109 -9.795 -9.726 -7.314 1.00 0.00 A ATOM 1665 HN GLU A 109 -7.188 -10.122 -5.680 1.00 0.00 A ATOM 1666 HA GLU A 109 -8.035 -11.568 -8.006 1.00 0.00 A ATOM 1667 HB2 GLU A 109 -7.943 -8.632 -7.256 1.00 0.00 A ATOM 1668 HB1 GLU A 109 -8.428 -9.128 -8.864 1.00 0.00 A ATOM 1669 HG2 GLU A 109 -9.917 -10.782 -7.067 1.00 0.00 A ATOM 1670 HG1 GLU A 109 -9.963 -9.151 -6.400 1.00 0.00 A ATOM 1671 N GLU A 109 -6.953 -10.835 -6.364 1.00 0.00 A ATOM 1672 O GLU A 109 -6.621 -10.782 -9.973 1.00 0.00 A ATOM 1673 OE1 GLU A 109 -10.989 -8.083 -8.541 1.00 0.00 A ATOM 1674 OE2 GLU A 109 -11.476 -10.213 -8.939 1.00 0.00 A ATOM 1675 C SER A 110 -4.103 -10.081 -10.730 1.00 0.00 A ATOM 1676 CA SER A 110 -3.883 -10.265 -9.223 1.00 0.00 A ATOM 1677 CB SER A 110 -3.067 -11.533 -8.969 1.00 0.00 A ATOM 1678 HN SER A 110 -4.956 -10.081 -7.411 1.00 0.00 A ATOM 1679 HA SER A 110 -3.280 -9.436 -8.880 1.00 0.00 A ATOM 1680 HB2 SER A 110 -2.962 -11.700 -7.897 1.00 0.00 A ATOM 1681 HB1 SER A 110 -3.566 -12.391 -9.423 1.00 0.00 A ATOM 1682 HG SER A 110 -1.943 -11.013 -10.451 1.00 0.00 A ATOM 1683 N SER A 110 -5.097 -10.259 -8.401 1.00 0.00 A ATOM 1684 OT1 SER A 110 -3.115 -10.023 -11.469 1.00 0.00 A ATOM 1685 OG SER A 110 -1.785 -11.346 -9.545 1.00 0.00 A TER ATOM 1686 CA CA B 111 -13.427 0.910 1.726 1.00 0.00 B TER ATOM 1687 CA CA C 112 -6.037 8.309 6.738 1.00 0.00 C END
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