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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394256 |
1r57   |
5845 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 25.922 0.501 -5.304 1.00 0.00 A ATOM 2 CA MET A 1 26.998 1.379 -4.681 1.00 0.00 A ATOM 3 CB MET A 1 28.312 0.597 -4.552 1.00 0.00 A ATOM 4 CE MET A 1 32.125 1.831 -3.374 1.00 0.00 A ATOM 5 CG MET A 1 29.468 1.441 -4.035 1.00 0.00 A ATOM 6 HT1 MET A 1 25.671 2.413 -3.454 1.00 0.00 A ATOM 7 HT2 MET A 1 27.283 2.480 -2.938 1.00 0.00 A ATOM 8 HT3 MET A 1 26.382 1.059 -2.717 1.00 0.00 A ATOM 9 HA MET A 1 27.158 2.237 -5.320 1.00 0.00 A ATOM 10 HB2 MET A 1 28.163 -0.228 -3.872 1.00 0.00 A ATOM 11 HB1 MET A 1 28.584 0.209 -5.523 1.00 0.00 A ATOM 12 HE1 MET A 1 32.167 2.613 -4.117 1.00 0.00 A ATOM 13 HE2 MET A 1 33.115 1.424 -3.223 1.00 0.00 A ATOM 14 HE3 MET A 1 31.758 2.238 -2.443 1.00 0.00 A ATOM 15 HG2 MET A 1 29.605 2.281 -4.699 1.00 0.00 A ATOM 16 HG1 MET A 1 29.214 1.805 -3.050 1.00 0.00 A ATOM 17 N MET A 1 26.554 1.865 -3.357 1.00 0.00 A ATOM 18 O MET A 1 25.538 -0.519 -4.730 1.00 0.00 A ATOM 19 SD MET A 1 31.022 0.533 -3.934 1.00 0.00 A ATOM 20 C SER A 2 23.168 -0.042 -6.283 1.00 0.00 A ATOM 21 CA SER A 2 24.367 0.223 -7.200 1.00 0.00 A ATOM 22 CB SER A 2 24.867 -1.078 -7.861 1.00 0.00 A ATOM 23 HN SER A 2 25.833 1.722 -6.884 1.00 0.00 A ATOM 24 HA SER A 2 24.037 0.893 -7.981 1.00 0.00 A ATOM 25 HB2 SER A 2 24.032 -1.584 -8.322 1.00 0.00 A ATOM 26 HB1 SER A 2 25.595 -0.830 -8.620 1.00 0.00 A ATOM 27 HG SER A 2 25.470 -1.550 -6.048 1.00 0.00 A ATOM 28 N SER A 2 25.446 0.910 -6.481 1.00 0.00 A ATOM 29 O SER A 2 22.824 -1.191 -5.991 1.00 0.00 A ATOM 30 OG SER A 2 25.469 -1.963 -6.926 1.00 0.00 A ATOM 31 C ASN A 3 20.237 1.764 -5.351 1.00 0.00 A ATOM 32 CA ASN A 3 21.429 0.936 -4.884 1.00 0.00 A ATOM 33 CB ASN A 3 21.854 1.393 -3.479 1.00 0.00 A ATOM 34 CG ASN A 3 22.817 0.437 -2.794 1.00 0.00 A ATOM 35 HN ASN A 3 22.823 1.925 -6.143 1.00 0.00 A ATOM 36 HA ASN A 3 21.134 -0.102 -4.838 1.00 0.00 A ATOM 37 HB2 ASN A 3 22.335 2.357 -3.553 1.00 0.00 A ATOM 38 HB1 ASN A 3 20.972 1.487 -2.862 1.00 0.00 A ATOM 39 HD21 ASN A 3 21.927 -1.127 -3.629 1.00 0.00 A ATOM 40 HD22 ASN A 3 23.267 -1.490 -2.597 1.00 0.00 A ATOM 41 N ASN A 3 22.541 1.035 -5.826 1.00 0.00 A ATOM 42 ND2 ASN A 3 22.651 -0.855 -3.031 1.00 0.00 A ATOM 43 O ASN A 3 19.950 2.823 -4.796 1.00 0.00 A ATOM 44 OD1 ASN A 3 23.696 0.859 -2.040 1.00 0.00 A ATOM 45 C LEU A 4 17.293 0.885 -7.172 1.00 0.00 A ATOM 46 CA LEU A 4 18.353 1.944 -6.880 1.00 0.00 A ATOM 47 CB LEU A 4 18.665 2.764 -8.139 1.00 0.00 A ATOM 48 CD1 LEU A 4 17.252 4.724 -7.470 1.00 0.00 A ATOM 49 CD2 LEU A 4 17.985 4.467 -9.848 1.00 0.00 A ATOM 50 CG LEU A 4 17.565 3.733 -8.582 1.00 0.00 A ATOM 51 HN LEU A 4 19.895 0.486 -6.851 1.00 0.00 A ATOM 52 HA LEU A 4 17.989 2.604 -6.105 1.00 0.00 A ATOM 53 HB2 LEU A 4 19.565 3.335 -7.955 1.00 0.00 A ATOM 54 HB1 LEU A 4 18.856 2.077 -8.949 1.00 0.00 A ATOM 55 HD11 LEU A 4 18.135 5.302 -7.245 1.00 0.00 A ATOM 56 HD12 LEU A 4 16.940 4.184 -6.588 1.00 0.00 A ATOM 57 HD13 LEU A 4 16.459 5.385 -7.788 1.00 0.00 A ATOM 58 HD21 LEU A 4 18.137 3.755 -10.645 1.00 0.00 A ATOM 59 HD22 LEU A 4 18.904 5.003 -9.665 1.00 0.00 A ATOM 60 HD23 LEU A 4 17.213 5.168 -10.133 1.00 0.00 A ATOM 61 HG LEU A 4 16.665 3.175 -8.798 1.00 0.00 A ATOM 62 N LEU A 4 19.564 1.292 -6.389 1.00 0.00 A ATOM 63 O LEU A 4 16.267 1.147 -7.806 1.00 0.00 A ATOM 64 C GLU A 5 15.438 -1.379 -6.025 1.00 0.00 A ATOM 65 CA GLU A 5 16.702 -1.466 -6.877 1.00 0.00 A ATOM 66 CB GLU A 5 17.470 -2.739 -6.525 1.00 0.00 A ATOM 67 CD GLU A 5 18.829 -3.955 -4.777 1.00 0.00 A ATOM 68 CG GLU A 5 18.133 -2.671 -5.160 1.00 0.00 A ATOM 69 HN GLU A 5 18.383 -0.424 -6.152 1.00 0.00 A ATOM 70 HA GLU A 5 16.423 -1.498 -7.919 1.00 0.00 A ATOM 71 HB2 GLU A 5 16.785 -3.574 -6.532 1.00 0.00 A ATOM 72 HB1 GLU A 5 18.236 -2.905 -7.268 1.00 0.00 A ATOM 73 HG2 GLU A 5 18.863 -1.876 -5.170 1.00 0.00 A ATOM 74 HG1 GLU A 5 17.378 -2.454 -4.420 1.00 0.00 A ATOM 75 N GLU A 5 17.565 -0.312 -6.676 1.00 0.00 A ATOM 76 O GLU A 5 15.379 -0.630 -5.047 1.00 0.00 A ATOM 77 OE1 GLU A 5 19.966 -4.183 -5.239 1.00 0.00 A ATOM 78 OE2 GLU A 5 18.246 -4.732 -3.998 1.00 0.00 A ATOM 79 C ILE A 6 13.125 -3.510 -4.849 1.00 0.00 A ATOM 80 CA ILE A 6 13.184 -2.222 -5.663 1.00 0.00 A ATOM 81 CB ILE A 6 11.963 -2.159 -6.608 1.00 0.00 A ATOM 82 CD1 ILE A 6 10.950 -0.848 -8.548 1.00 0.00 A ATOM 83 CG1 ILE A 6 12.066 -0.939 -7.529 1.00 0.00 A ATOM 84 CG2 ILE A 6 10.670 -2.111 -5.801 1.00 0.00 A ATOM 85 HN ILE A 6 14.546 -2.723 -7.203 1.00 0.00 A ATOM 86 HA ILE A 6 13.146 -1.378 -4.992 1.00 0.00 A ATOM 87 HB ILE A 6 11.952 -3.057 -7.209 1.00 0.00 A ATOM 88 HD11 ILE A 6 10.931 -1.748 -9.145 1.00 0.00 A ATOM 89 HD12 ILE A 6 11.116 0.005 -9.188 1.00 0.00 A ATOM 90 HD13 ILE A 6 10.006 -0.735 -8.036 1.00 0.00 A ATOM 91 HG12 ILE A 6 12.039 -0.041 -6.929 1.00 0.00 A ATOM 92 HG11 ILE A 6 13.003 -0.979 -8.065 1.00 0.00 A ATOM 93 HG21 ILE A 6 10.678 -1.243 -5.159 1.00 0.00 A ATOM 94 HG22 ILE A 6 10.585 -3.004 -5.199 1.00 0.00 A ATOM 95 HG23 ILE A 6 9.828 -2.051 -6.475 1.00 0.00 A ATOM 96 N ILE A 6 14.437 -2.160 -6.402 1.00 0.00 A ATOM 97 O ILE A 6 13.206 -4.607 -5.403 1.00 0.00 A ATOM 98 C LYS A 7 11.557 -5.161 -2.674 1.00 0.00 A ATOM 99 CA LYS A 7 12.946 -4.535 -2.656 1.00 0.00 A ATOM 100 CB LYS A 7 13.327 -4.150 -1.222 1.00 0.00 A ATOM 101 CD LYS A 7 15.455 -2.889 -1.784 1.00 0.00 A ATOM 102 CE LYS A 7 16.911 -2.674 -1.402 1.00 0.00 A ATOM 103 CG LYS A 7 14.825 -4.008 -0.968 1.00 0.00 A ATOM 104 HN LYS A 7 12.915 -2.477 -3.152 1.00 0.00 A ATOM 105 HA LYS A 7 13.656 -5.261 -3.025 1.00 0.00 A ATOM 106 HB2 LYS A 7 12.858 -3.207 -0.981 1.00 0.00 A ATOM 107 HB1 LYS A 7 12.944 -4.906 -0.552 1.00 0.00 A ATOM 108 HD2 LYS A 7 15.402 -3.145 -2.832 1.00 0.00 A ATOM 109 HD1 LYS A 7 14.906 -1.975 -1.606 1.00 0.00 A ATOM 110 HE2 LYS A 7 17.330 -1.918 -2.048 1.00 0.00 A ATOM 111 HE1 LYS A 7 16.953 -2.332 -0.377 1.00 0.00 A ATOM 112 HG2 LYS A 7 14.981 -3.800 0.079 1.00 0.00 A ATOM 113 HG1 LYS A 7 15.309 -4.939 -1.224 1.00 0.00 A ATOM 114 HZ1 LYS A 7 17.690 -4.274 -2.512 1.00 0.00 A ATOM 115 HZ2 LYS A 7 17.346 -4.656 -0.892 1.00 0.00 A ATOM 116 HZ3 LYS A 7 18.713 -3.729 -1.274 1.00 0.00 A ATOM 117 N LYS A 7 12.995 -3.377 -3.538 1.00 0.00 A ATOM 118 NZ LYS A 7 17.718 -3.918 -1.529 1.00 0.00 A ATOM 119 O LYS A 7 10.557 -4.484 -2.420 1.00 0.00 A ATOM 120 C GLN A 8 9.876 -7.731 -1.687 1.00 0.00 A ATOM 121 CA GLN A 8 10.242 -7.167 -3.054 1.00 0.00 A ATOM 122 CB GLN A 8 10.332 -8.300 -4.078 1.00 0.00 A ATOM 123 CD GLN A 8 9.184 -10.242 -5.211 1.00 0.00 A ATOM 124 CG GLN A 8 9.036 -9.078 -4.250 1.00 0.00 A ATOM 125 HN GLN A 8 12.340 -6.928 -3.181 1.00 0.00 A ATOM 126 HA GLN A 8 9.477 -6.471 -3.362 1.00 0.00 A ATOM 127 HB2 GLN A 8 10.603 -7.882 -5.036 1.00 0.00 A ATOM 128 HB1 GLN A 8 11.102 -8.990 -3.767 1.00 0.00 A ATOM 129 HE21 GLN A 8 9.658 -11.454 -3.706 1.00 0.00 A ATOM 130 HE22 GLN A 8 9.627 -12.182 -5.282 1.00 0.00 A ATOM 131 HG2 GLN A 8 8.733 -9.463 -3.287 1.00 0.00 A ATOM 132 HG1 GLN A 8 8.276 -8.412 -4.626 1.00 0.00 A ATOM 133 N GLN A 8 11.505 -6.446 -2.989 1.00 0.00 A ATOM 134 NE2 GLN A 8 9.524 -11.408 -4.681 1.00 0.00 A ATOM 135 O GLN A 8 10.588 -8.579 -1.145 1.00 0.00 A ATOM 136 OE1 GLN A 8 8.991 -10.096 -6.417 1.00 0.00 A ATOM 137 C GLY A 9 6.910 -8.327 0.040 1.00 0.00 A ATOM 138 CA GLY A 9 8.303 -7.740 0.143 1.00 0.00 A ATOM 139 HN GLY A 9 8.260 -6.557 -1.606 1.00 0.00 A ATOM 140 HA2 GLY A 9 8.980 -8.500 0.499 1.00 0.00 A ATOM 141 HA1 GLY A 9 8.288 -6.921 0.847 1.00 0.00 A ATOM 142 N GLY A 9 8.772 -7.252 -1.135 1.00 0.00 A ATOM 143 O GLY A 9 6.401 -8.525 -1.066 1.00 0.00 A ATOM 144 C GLU A 10 3.910 -8.267 0.620 1.00 0.00 A ATOM 145 CA GLU A 10 4.958 -9.188 1.243 1.00 0.00 A ATOM 146 CB GLU A 10 4.574 -9.480 2.695 1.00 0.00 A ATOM 147 CD GLU A 10 5.238 -10.513 4.895 1.00 0.00 A ATOM 148 CG GLU A 10 5.589 -10.329 3.436 1.00 0.00 A ATOM 149 HN GLU A 10 6.740 -8.357 2.029 1.00 0.00 A ATOM 150 HA GLU A 10 4.988 -10.116 0.691 1.00 0.00 A ATOM 151 HB2 GLU A 10 4.466 -8.544 3.223 1.00 0.00 A ATOM 152 HB1 GLU A 10 3.627 -9.999 2.705 1.00 0.00 A ATOM 153 HG2 GLU A 10 5.635 -11.301 2.969 1.00 0.00 A ATOM 154 HG1 GLU A 10 6.556 -9.852 3.368 1.00 0.00 A ATOM 155 N GLU A 10 6.290 -8.584 1.188 1.00 0.00 A ATOM 156 O GLU A 10 3.391 -7.372 1.290 1.00 0.00 A ATOM 157 OE1 GLU A 10 4.513 -11.477 5.217 1.00 0.00 A ATOM 158 OE2 GLU A 10 5.685 -9.692 5.726 1.00 0.00 A ATOM 159 C ASN A 11 2.990 -6.181 -1.334 1.00 0.00 A ATOM 160 CA ASN A 11 2.649 -7.668 -1.411 1.00 0.00 A ATOM 161 CB ASN A 11 1.227 -7.903 -0.887 1.00 0.00 A ATOM 162 CG ASN A 11 0.616 -9.211 -1.367 1.00 0.00 A ATOM 163 HN ASN A 11 4.104 -9.193 -1.143 1.00 0.00 A ATOM 164 HA ASN A 11 2.691 -7.974 -2.444 1.00 0.00 A ATOM 165 HB2 ASN A 11 1.248 -7.920 0.191 1.00 0.00 A ATOM 166 HB1 ASN A 11 0.595 -7.090 -1.215 1.00 0.00 A ATOM 167 HD21 ASN A 11 -1.184 -8.377 -1.378 1.00 0.00 A ATOM 168 HD22 ASN A 11 -1.122 -10.034 -1.859 1.00 0.00 A ATOM 169 N ASN A 11 3.629 -8.476 -0.670 1.00 0.00 A ATOM 170 ND2 ASN A 11 -0.694 -9.209 -1.555 1.00 0.00 A ATOM 171 O ASN A 11 2.116 -5.317 -1.452 1.00 0.00 A ATOM 172 OD1 ASN A 11 1.312 -10.205 -1.582 1.00 0.00 A ATOM 173 C LYS A 12 6.080 -4.347 -1.698 1.00 0.00 A ATOM 174 CA LYS A 12 4.730 -4.522 -1.015 1.00 0.00 A ATOM 175 CB LYS A 12 4.832 -4.134 0.470 1.00 0.00 A ATOM 176 CD LYS A 12 5.897 -4.575 2.733 1.00 0.00 A ATOM 177 CE LYS A 12 6.249 -3.111 2.955 1.00 0.00 A ATOM 178 CG LYS A 12 5.859 -4.944 1.252 1.00 0.00 A ATOM 179 HN LYS A 12 4.925 -6.622 -1.118 1.00 0.00 A ATOM 180 HA LYS A 12 4.011 -3.878 -1.497 1.00 0.00 A ATOM 181 HB2 LYS A 12 5.102 -3.091 0.538 1.00 0.00 A ATOM 182 HB1 LYS A 12 3.867 -4.277 0.934 1.00 0.00 A ATOM 183 HD2 LYS A 12 4.926 -4.766 3.165 1.00 0.00 A ATOM 184 HD1 LYS A 12 6.636 -5.192 3.227 1.00 0.00 A ATOM 185 HE2 LYS A 12 6.774 -3.019 3.896 1.00 0.00 A ATOM 186 HE1 LYS A 12 6.892 -2.784 2.153 1.00 0.00 A ATOM 187 HG2 LYS A 12 5.613 -5.991 1.162 1.00 0.00 A ATOM 188 HG1 LYS A 12 6.836 -4.768 0.823 1.00 0.00 A ATOM 189 HZ1 LYS A 12 4.415 -2.472 2.193 1.00 0.00 A ATOM 190 HZ2 LYS A 12 5.304 -1.235 2.934 1.00 0.00 A ATOM 191 HZ3 LYS A 12 4.511 -2.403 3.879 1.00 0.00 A ATOM 192 N LYS A 12 4.269 -5.890 -1.152 1.00 0.00 A ATOM 193 NZ LYS A 12 5.038 -2.249 2.990 1.00 0.00 A ATOM 194 O LYS A 12 6.934 -5.232 -1.652 1.00 0.00 A ATOM 195 C PHE A 13 8.083 -1.615 -2.367 1.00 0.00 A ATOM 196 CA PHE A 13 7.529 -2.891 -2.976 1.00 0.00 A ATOM 197 CB PHE A 13 7.358 -2.722 -4.490 1.00 0.00 A ATOM 198 CD1 PHE A 13 7.583 -5.126 -5.181 1.00 0.00 A ATOM 199 CD2 PHE A 13 5.634 -3.930 -5.861 1.00 0.00 A ATOM 200 CE1 PHE A 13 7.119 -6.257 -5.825 1.00 0.00 A ATOM 201 CE2 PHE A 13 5.163 -5.058 -6.507 1.00 0.00 A ATOM 202 CG PHE A 13 6.849 -3.951 -5.192 1.00 0.00 A ATOM 203 CZ PHE A 13 5.906 -6.223 -6.489 1.00 0.00 A ATOM 204 HN PHE A 13 5.521 -2.567 -2.395 1.00 0.00 A ATOM 205 HA PHE A 13 8.214 -3.701 -2.782 1.00 0.00 A ATOM 206 HB2 PHE A 13 6.658 -1.922 -4.678 1.00 0.00 A ATOM 207 HB1 PHE A 13 8.314 -2.464 -4.924 1.00 0.00 A ATOM 208 HD1 PHE A 13 8.531 -5.153 -4.663 1.00 0.00 A ATOM 209 HD2 PHE A 13 5.054 -3.020 -5.877 1.00 0.00 A ATOM 210 HE1 PHE A 13 7.701 -7.166 -5.808 1.00 0.00 A ATOM 211 HE2 PHE A 13 4.216 -5.030 -7.024 1.00 0.00 A ATOM 212 HZ PHE A 13 5.541 -7.108 -6.993 1.00 0.00 A ATOM 213 N PHE A 13 6.261 -3.214 -2.345 1.00 0.00 A ATOM 214 O PHE A 13 7.398 -0.594 -2.337 1.00 0.00 A ATOM 215 C TYR A 14 11.318 -0.254 -1.717 1.00 0.00 A ATOM 216 CA TYR A 14 9.898 -0.496 -1.236 1.00 0.00 A ATOM 217 CB TYR A 14 9.856 -0.594 0.296 1.00 0.00 A ATOM 218 CD1 TYR A 14 9.896 -3.007 1.052 1.00 0.00 A ATOM 219 CD2 TYR A 14 11.862 -1.696 1.367 1.00 0.00 A ATOM 220 CE1 TYR A 14 10.519 -4.090 1.638 1.00 0.00 A ATOM 221 CE2 TYR A 14 12.495 -2.777 1.949 1.00 0.00 A ATOM 222 CG TYR A 14 10.555 -1.793 0.905 1.00 0.00 A ATOM 223 CZ TYR A 14 11.818 -3.971 2.085 1.00 0.00 A ATOM 224 HN TYR A 14 9.820 -2.505 -1.911 1.00 0.00 A ATOM 225 HA TYR A 14 9.299 0.352 -1.533 1.00 0.00 A ATOM 226 HB2 TYR A 14 10.315 0.288 0.712 1.00 0.00 A ATOM 227 HB1 TYR A 14 8.821 -0.627 0.609 1.00 0.00 A ATOM 228 HD1 TYR A 14 8.880 -3.098 0.697 1.00 0.00 A ATOM 229 HD2 TYR A 14 12.389 -0.759 1.260 1.00 0.00 A ATOM 230 HE1 TYR A 14 9.991 -5.027 1.743 1.00 0.00 A ATOM 231 HE2 TYR A 14 13.513 -2.683 2.300 1.00 0.00 A ATOM 232 HH TYR A 14 12.097 -5.874 2.280 1.00 0.00 A ATOM 233 N TYR A 14 9.306 -1.669 -1.859 1.00 0.00 A ATOM 234 O TYR A 14 12.081 -1.190 -1.957 1.00 0.00 A ATOM 235 OH TYR A 14 12.441 -5.049 2.670 1.00 0.00 A ATOM 236 C ILE A 15 13.640 2.155 -1.084 1.00 0.00 A ATOM 237 CA ILE A 15 12.983 1.432 -2.255 1.00 0.00 A ATOM 238 CB ILE A 15 12.968 2.352 -3.497 1.00 0.00 A ATOM 239 CD1 ILE A 15 12.207 2.477 -5.932 1.00 0.00 A ATOM 240 CG1 ILE A 15 12.294 1.638 -4.674 1.00 0.00 A ATOM 241 CG2 ILE A 15 14.386 2.773 -3.869 1.00 0.00 A ATOM 242 HN ILE A 15 10.958 1.707 -1.738 1.00 0.00 A ATOM 243 HA ILE A 15 13.557 0.545 -2.490 1.00 0.00 A ATOM 244 HB ILE A 15 12.405 3.239 -3.253 1.00 0.00 A ATOM 245 HD11 ILE A 15 11.583 3.338 -5.745 1.00 0.00 A ATOM 246 HD12 ILE A 15 11.779 1.888 -6.729 1.00 0.00 A ATOM 247 HD13 ILE A 15 13.196 2.804 -6.215 1.00 0.00 A ATOM 248 HG12 ILE A 15 12.852 0.745 -4.911 1.00 0.00 A ATOM 249 HG11 ILE A 15 11.289 1.361 -4.387 1.00 0.00 A ATOM 250 HG21 ILE A 15 14.984 1.894 -4.061 1.00 0.00 A ATOM 251 HG22 ILE A 15 14.820 3.334 -3.055 1.00 0.00 A ATOM 252 HG23 ILE A 15 14.356 3.390 -4.756 1.00 0.00 A ATOM 253 N ILE A 15 11.646 1.016 -1.879 1.00 0.00 A ATOM 254 O ILE A 15 13.129 3.169 -0.595 1.00 0.00 A ATOM 255 C GLY A 16 16.501 1.205 1.029 1.00 0.00 A ATOM 256 CA GLY A 16 15.457 2.164 0.505 1.00 0.00 A ATOM 257 HN GLY A 16 15.085 0.783 -1.040 1.00 0.00 A ATOM 258 HA2 GLY A 16 15.940 3.080 0.193 1.00 0.00 A ATOM 259 HA1 GLY A 16 14.754 2.386 1.294 1.00 0.00 A ATOM 260 N GLY A 16 14.745 1.599 -0.618 1.00 0.00 A ATOM 261 O GLY A 16 16.738 0.156 0.425 1.00 0.00 A ATOM 262 C ASP A 17 17.538 -0.503 3.408 1.00 0.00 A ATOM 263 CA ASP A 17 18.157 0.715 2.738 1.00 0.00 A ATOM 264 CB ASP A 17 18.983 1.500 3.767 1.00 0.00 A ATOM 265 CG ASP A 17 19.735 2.666 3.159 1.00 0.00 A ATOM 266 HN ASP A 17 16.877 2.399 2.586 1.00 0.00 A ATOM 267 HA ASP A 17 18.808 0.383 1.944 1.00 0.00 A ATOM 268 HB2 ASP A 17 18.322 1.884 4.529 1.00 0.00 A ATOM 269 HB1 ASP A 17 19.700 0.833 4.223 1.00 0.00 A ATOM 270 N ASP A 17 17.121 1.555 2.146 1.00 0.00 A ATOM 271 O ASP A 17 17.956 -1.639 3.176 1.00 0.00 A ATOM 272 OD1 ASP A 17 20.802 2.437 2.550 1.00 0.00 A ATOM 273 OD2 ASP A 17 19.268 3.816 3.298 1.00 0.00 A ATOM 274 C ASP A 18 14.428 -0.960 5.248 1.00 0.00 A ATOM 275 CA ASP A 18 15.887 -1.315 4.991 1.00 0.00 A ATOM 276 CB ASP A 18 16.622 -1.532 6.321 1.00 0.00 A ATOM 277 CG ASP A 18 16.310 -0.464 7.351 1.00 0.00 A ATOM 278 HN ASP A 18 16.206 0.662 4.327 1.00 0.00 A ATOM 279 HA ASP A 18 15.932 -2.223 4.409 1.00 0.00 A ATOM 280 HB2 ASP A 18 16.335 -2.490 6.729 1.00 0.00 A ATOM 281 HB1 ASP A 18 17.687 -1.530 6.138 1.00 0.00 A ATOM 282 N ASP A 18 16.530 -0.258 4.231 1.00 0.00 A ATOM 283 O ASP A 18 13.884 -0.063 4.607 1.00 0.00 A ATOM 284 OD1 ASP A 18 16.751 0.688 7.182 1.00 0.00 A ATOM 285 OD2 ASP A 18 15.604 -0.772 8.332 1.00 0.00 A ATOM 286 C GLU A 19 12.198 -0.050 7.135 1.00 0.00 A ATOM 287 CA GLU A 19 12.406 -1.438 6.531 1.00 0.00 A ATOM 288 CB GLU A 19 11.937 -2.514 7.508 1.00 0.00 A ATOM 289 CD GLU A 19 11.959 -4.991 7.994 1.00 0.00 A ATOM 290 CG GLU A 19 12.015 -3.916 6.931 1.00 0.00 A ATOM 291 HN GLU A 19 14.310 -2.352 6.678 1.00 0.00 A ATOM 292 HA GLU A 19 11.828 -1.512 5.623 1.00 0.00 A ATOM 293 HB2 GLU A 19 12.552 -2.476 8.396 1.00 0.00 A ATOM 294 HB1 GLU A 19 10.911 -2.316 7.782 1.00 0.00 A ATOM 295 HG2 GLU A 19 11.186 -4.059 6.255 1.00 0.00 A ATOM 296 HG1 GLU A 19 12.942 -4.016 6.387 1.00 0.00 A ATOM 297 N GLU A 19 13.806 -1.663 6.189 1.00 0.00 A ATOM 298 O GLU A 19 11.172 0.589 6.903 1.00 0.00 A ATOM 299 OE1 GLU A 19 13.027 -5.363 8.519 1.00 0.00 A ATOM 300 OE2 GLU A 19 10.856 -5.482 8.300 1.00 0.00 A ATOM 301 C ASN A 20 13.477 2.816 7.525 1.00 0.00 A ATOM 302 CA ASN A 20 13.094 1.736 8.526 1.00 0.00 A ATOM 303 CB ASN A 20 14.003 1.821 9.755 1.00 0.00 A ATOM 304 CG ASN A 20 13.566 0.897 10.876 1.00 0.00 A ATOM 305 HN ASN A 20 13.978 -0.140 8.059 1.00 0.00 A ATOM 306 HA ASN A 20 12.071 1.894 8.833 1.00 0.00 A ATOM 307 HB2 ASN A 20 15.009 1.553 9.468 1.00 0.00 A ATOM 308 HB1 ASN A 20 14.000 2.834 10.127 1.00 0.00 A ATOM 309 HD21 ASN A 20 12.457 2.339 11.680 1.00 0.00 A ATOM 310 HD22 ASN A 20 12.445 0.818 12.515 1.00 0.00 A ATOM 311 N ASN A 20 13.175 0.416 7.906 1.00 0.00 A ATOM 312 ND2 ASN A 20 12.741 1.400 11.779 1.00 0.00 A ATOM 313 O ASN A 20 12.865 3.883 7.478 1.00 0.00 A ATOM 314 OD1 ASN A 20 13.977 -0.260 10.940 1.00 0.00 A ATOM 315 C ASN A 21 14.161 3.265 4.385 1.00 0.00 A ATOM 316 CA ASN A 21 14.934 3.459 5.681 1.00 0.00 A ATOM 317 CB ASN A 21 16.429 3.294 5.418 1.00 0.00 A ATOM 318 CG ASN A 21 17.287 4.071 6.395 1.00 0.00 A ATOM 319 HN ASN A 21 14.949 1.666 6.812 1.00 0.00 A ATOM 320 HA ASN A 21 14.752 4.460 6.044 1.00 0.00 A ATOM 321 HB2 ASN A 21 16.688 2.251 5.498 1.00 0.00 A ATOM 322 HB1 ASN A 21 16.651 3.640 4.419 1.00 0.00 A ATOM 323 HD21 ASN A 21 18.725 4.226 5.030 1.00 0.00 A ATOM 324 HD22 ASN A 21 19.053 4.969 6.567 1.00 0.00 A ATOM 325 N ASN A 21 14.483 2.527 6.711 1.00 0.00 A ATOM 326 ND2 ASN A 21 18.472 4.461 5.956 1.00 0.00 A ATOM 327 O ASN A 21 14.696 3.476 3.294 1.00 0.00 A ATOM 328 OD1 ASN A 21 16.893 4.322 7.533 1.00 0.00 A ATOM 329 C ALA A 22 11.536 4.149 2.969 1.00 0.00 A ATOM 330 CA ALA A 22 12.030 2.762 3.352 1.00 0.00 A ATOM 331 CB ALA A 22 10.861 1.830 3.642 1.00 0.00 A ATOM 332 HN ALA A 22 12.557 2.641 5.393 1.00 0.00 A ATOM 333 HA ALA A 22 12.603 2.350 2.533 1.00 0.00 A ATOM 334 HB1 ALA A 22 11.236 0.844 3.879 1.00 0.00 A ATOM 335 HB2 ALA A 22 10.223 1.771 2.773 1.00 0.00 A ATOM 336 HB3 ALA A 22 10.296 2.211 4.480 1.00 0.00 A ATOM 337 N ALA A 22 12.905 2.865 4.505 1.00 0.00 A ATOM 338 O ALA A 22 10.549 4.642 3.515 1.00 0.00 A ATOM 339 C LEU A 23 10.725 6.222 0.786 1.00 0.00 A ATOM 340 CA LEU A 23 11.960 6.161 1.670 1.00 0.00 A ATOM 341 CB LEU A 23 13.160 6.776 0.945 1.00 0.00 A ATOM 342 CD1 LEU A 23 15.584 7.406 0.923 1.00 0.00 A ATOM 343 CD2 LEU A 23 14.267 7.611 3.038 1.00 0.00 A ATOM 344 CG LEU A 23 14.458 6.818 1.754 1.00 0.00 A ATOM 345 HN LEU A 23 13.014 4.328 1.640 1.00 0.00 A ATOM 346 HA LEU A 23 11.770 6.725 2.572 1.00 0.00 A ATOM 347 HB2 LEU A 23 13.340 6.205 0.045 1.00 0.00 A ATOM 348 HB1 LEU A 23 12.903 7.788 0.663 1.00 0.00 A ATOM 349 HD11 LEU A 23 15.315 8.401 0.602 1.00 0.00 A ATOM 350 HD12 LEU A 23 15.756 6.782 0.059 1.00 0.00 A ATOM 351 HD13 LEU A 23 16.482 7.451 1.520 1.00 0.00 A ATOM 352 HD21 LEU A 23 13.494 7.148 3.634 1.00 0.00 A ATOM 353 HD22 LEU A 23 13.978 8.624 2.798 1.00 0.00 A ATOM 354 HD23 LEU A 23 15.191 7.623 3.595 1.00 0.00 A ATOM 355 HG LEU A 23 14.737 5.810 2.022 1.00 0.00 A ATOM 356 N LEU A 23 12.256 4.790 2.058 1.00 0.00 A ATOM 357 O LEU A 23 9.974 7.201 0.814 1.00 0.00 A ATOM 358 C ALA A 24 8.873 3.668 -0.993 1.00 0.00 A ATOM 359 CA ALA A 24 9.360 5.100 -0.870 1.00 0.00 A ATOM 360 CB ALA A 24 9.691 5.667 -2.241 1.00 0.00 A ATOM 361 HN ALA A 24 11.161 4.432 0.009 1.00 0.00 A ATOM 362 HA ALA A 24 8.576 5.699 -0.435 1.00 0.00 A ATOM 363 HB1 ALA A 24 8.818 5.609 -2.874 1.00 0.00 A ATOM 364 HB2 ALA A 24 10.495 5.096 -2.682 1.00 0.00 A ATOM 365 HB3 ALA A 24 9.994 6.698 -2.141 1.00 0.00 A ATOM 366 N ALA A 24 10.518 5.175 0.001 1.00 0.00 A ATOM 367 O ALA A 24 9.579 2.812 -1.522 1.00 0.00 A ATOM 368 C GLU A 25 5.624 2.146 -0.961 1.00 0.00 A ATOM 369 CA GLU A 25 7.099 2.076 -0.589 1.00 0.00 A ATOM 370 CB GLU A 25 7.302 1.300 0.719 1.00 0.00 A ATOM 371 CD GLU A 25 5.267 1.451 2.203 1.00 0.00 A ATOM 372 CG GLU A 25 6.676 1.935 1.950 1.00 0.00 A ATOM 373 HN GLU A 25 7.175 4.116 -0.035 1.00 0.00 A ATOM 374 HA GLU A 25 7.620 1.557 -1.381 1.00 0.00 A ATOM 375 HB2 GLU A 25 6.876 0.316 0.602 1.00 0.00 A ATOM 376 HB1 GLU A 25 8.362 1.199 0.895 1.00 0.00 A ATOM 377 HG2 GLU A 25 7.283 1.696 2.811 1.00 0.00 A ATOM 378 HG1 GLU A 25 6.652 3.005 1.812 1.00 0.00 A ATOM 379 N GLU A 25 7.677 3.404 -0.490 1.00 0.00 A ATOM 380 O GLU A 25 4.958 3.153 -0.721 1.00 0.00 A ATOM 381 OE1 GLU A 25 5.075 0.224 2.321 1.00 0.00 A ATOM 382 OE2 GLU A 25 4.358 2.297 2.310 1.00 0.00 A ATOM 383 C ILE A 26 3.213 -0.423 -1.676 1.00 0.00 A ATOM 384 CA ILE A 26 3.735 0.984 -1.959 1.00 0.00 A ATOM 385 CB ILE A 26 3.552 1.337 -3.458 1.00 0.00 A ATOM 386 CD1 ILE A 26 1.800 1.767 -5.264 1.00 0.00 A ATOM 387 CG1 ILE A 26 2.070 1.309 -3.845 1.00 0.00 A ATOM 388 CG2 ILE A 26 4.356 0.388 -4.340 1.00 0.00 A ATOM 389 HN ILE A 26 5.730 0.320 -1.755 1.00 0.00 A ATOM 390 HA ILE A 26 3.173 1.694 -1.366 1.00 0.00 A ATOM 391 HB ILE A 26 3.935 2.337 -3.614 1.00 0.00 A ATOM 392 HD11 ILE A 26 0.741 1.709 -5.465 1.00 0.00 A ATOM 393 HD12 ILE A 26 2.333 1.130 -5.955 1.00 0.00 A ATOM 394 HD13 ILE A 26 2.133 2.788 -5.384 1.00 0.00 A ATOM 395 HG12 ILE A 26 1.698 0.300 -3.747 1.00 0.00 A ATOM 396 HG11 ILE A 26 1.519 1.956 -3.177 1.00 0.00 A ATOM 397 HG21 ILE A 26 5.406 0.470 -4.095 1.00 0.00 A ATOM 398 HG22 ILE A 26 4.208 0.649 -5.378 1.00 0.00 A ATOM 399 HG23 ILE A 26 4.026 -0.627 -4.172 1.00 0.00 A ATOM 400 N ILE A 26 5.132 1.076 -1.565 1.00 0.00 A ATOM 401 O ILE A 26 3.944 -1.408 -1.837 1.00 0.00 A ATOM 402 C THR A 27 0.097 -2.044 -1.678 1.00 0.00 A ATOM 403 CA THR A 27 1.382 -1.810 -0.892 1.00 0.00 A ATOM 404 CB THR A 27 1.073 -1.909 0.615 1.00 0.00 A ATOM 405 CG2 THR A 27 2.338 -1.743 1.443 1.00 0.00 A ATOM 406 HN THR A 27 1.429 0.291 -1.111 1.00 0.00 A ATOM 407 HA THR A 27 2.097 -2.580 -1.145 1.00 0.00 A ATOM 408 HB THR A 27 0.654 -2.884 0.819 1.00 0.00 A ATOM 409 HG1 THR A 27 -0.219 -1.105 1.872 1.00 0.00 A ATOM 410 HG21 THR A 27 3.053 -2.504 1.165 1.00 0.00 A ATOM 411 HG22 THR A 27 2.097 -1.841 2.490 1.00 0.00 A ATOM 412 HG23 THR A 27 2.764 -0.766 1.261 1.00 0.00 A ATOM 413 N THR A 27 1.969 -0.522 -1.226 1.00 0.00 A ATOM 414 O THR A 27 -0.639 -1.102 -1.973 1.00 0.00 A ATOM 415 OG1 THR A 27 0.128 -0.903 0.995 1.00 0.00 A ATOM 416 C TYR A 28 -1.875 -5.018 -2.227 1.00 0.00 A ATOM 417 CA TYR A 28 -1.402 -3.653 -2.700 1.00 0.00 A ATOM 418 CB TYR A 28 -1.210 -3.640 -4.226 1.00 0.00 A ATOM 419 CD1 TYR A 28 1.116 -4.541 -4.666 1.00 0.00 A ATOM 420 CD2 TYR A 28 -0.751 -5.854 -5.355 1.00 0.00 A ATOM 421 CE1 TYR A 28 1.979 -5.504 -5.156 1.00 0.00 A ATOM 422 CE2 TYR A 28 0.106 -6.822 -5.844 1.00 0.00 A ATOM 423 CG TYR A 28 -0.262 -4.699 -4.756 1.00 0.00 A ATOM 424 CZ TYR A 28 1.468 -6.643 -5.744 1.00 0.00 A ATOM 425 HN TYR A 28 0.477 -4.005 -1.803 1.00 0.00 A ATOM 426 HA TYR A 28 -2.150 -2.919 -2.435 1.00 0.00 A ATOM 427 HB2 TYR A 28 -2.168 -3.793 -4.699 1.00 0.00 A ATOM 428 HB1 TYR A 28 -0.823 -2.675 -4.520 1.00 0.00 A ATOM 429 HD1 TYR A 28 1.514 -3.649 -4.205 1.00 0.00 A ATOM 430 HD2 TYR A 28 -1.818 -5.994 -5.433 1.00 0.00 A ATOM 431 HE1 TYR A 28 3.046 -5.362 -5.074 1.00 0.00 A ATOM 432 HE2 TYR A 28 -0.294 -7.714 -6.304 1.00 0.00 A ATOM 433 HH TYR A 28 2.955 -7.868 -5.558 1.00 0.00 A ATOM 434 N TYR A 28 -0.170 -3.297 -2.018 1.00 0.00 A ATOM 435 O TYR A 28 -1.070 -5.930 -2.039 1.00 0.00 A ATOM 436 OH TYR A 28 2.323 -7.604 -6.243 1.00 0.00 A ATOM 437 C ARG A 29 -4.898 -6.811 -2.472 1.00 0.00 A ATOM 438 CA ARG A 29 -3.724 -6.429 -1.581 1.00 0.00 A ATOM 439 CB ARG A 29 -4.164 -6.385 -0.108 1.00 0.00 A ATOM 440 CD ARG A 29 -5.901 -5.711 1.591 1.00 0.00 A ATOM 441 CG ARG A 29 -5.465 -5.632 0.136 1.00 0.00 A ATOM 442 CZ ARG A 29 -4.552 -5.169 3.591 1.00 0.00 A ATOM 443 HN ARG A 29 -3.771 -4.386 -2.136 1.00 0.00 A ATOM 444 HA ARG A 29 -2.949 -7.175 -1.692 1.00 0.00 A ATOM 445 HB2 ARG A 29 -4.294 -7.397 0.243 1.00 0.00 A ATOM 446 HB1 ARG A 29 -3.384 -5.911 0.472 1.00 0.00 A ATOM 447 HD2 ARG A 29 -6.948 -5.454 1.650 1.00 0.00 A ATOM 448 HD1 ARG A 29 -5.760 -6.725 1.940 1.00 0.00 A ATOM 449 HE ARG A 29 -5.095 -3.858 2.180 1.00 0.00 A ATOM 450 HG2 ARG A 29 -5.325 -4.595 -0.131 1.00 0.00 A ATOM 451 HG1 ARG A 29 -6.239 -6.061 -0.486 1.00 0.00 A ATOM 452 HH11 ARG A 29 -5.014 -7.140 3.416 1.00 0.00 A ATOM 453 HH12 ARG A 29 -4.106 -6.705 4.838 1.00 0.00 A ATOM 454 HH21 ARG A 29 -3.945 -3.287 4.058 1.00 0.00 A ATOM 455 HH22 ARG A 29 -3.499 -4.533 5.199 1.00 0.00 A ATOM 456 N ARG A 29 -3.172 -5.155 -2.004 1.00 0.00 A ATOM 457 NE ARG A 29 -5.140 -4.805 2.453 1.00 0.00 A ATOM 458 NH1 ARG A 29 -4.558 -6.438 3.978 1.00 0.00 A ATOM 459 NH2 ARG A 29 -3.951 -4.259 4.343 1.00 0.00 A ATOM 460 O ARG A 29 -5.535 -5.947 -3.079 1.00 0.00 A ATOM 461 C PHE A 30 -7.553 -8.516 -2.494 1.00 0.00 A ATOM 462 CA PHE A 30 -6.288 -8.595 -3.334 1.00 0.00 A ATOM 463 CB PHE A 30 -6.038 -10.038 -3.794 1.00 0.00 A ATOM 464 CD1 PHE A 30 -3.572 -10.378 -4.175 1.00 0.00 A ATOM 465 CD2 PHE A 30 -4.993 -10.155 -6.079 1.00 0.00 A ATOM 466 CE1 PHE A 30 -2.477 -10.521 -5.007 1.00 0.00 A ATOM 467 CE2 PHE A 30 -3.901 -10.298 -6.914 1.00 0.00 A ATOM 468 CG PHE A 30 -4.843 -10.193 -4.700 1.00 0.00 A ATOM 469 CZ PHE A 30 -2.641 -10.481 -6.377 1.00 0.00 A ATOM 470 HN PHE A 30 -4.595 -8.744 -2.076 1.00 0.00 A ATOM 471 HA PHE A 30 -6.402 -7.960 -4.199 1.00 0.00 A ATOM 472 HB2 PHE A 30 -5.878 -10.661 -2.927 1.00 0.00 A ATOM 473 HB1 PHE A 30 -6.908 -10.392 -4.327 1.00 0.00 A ATOM 474 HD1 PHE A 30 -3.440 -10.410 -3.103 1.00 0.00 A ATOM 475 HD2 PHE A 30 -5.977 -10.012 -6.500 1.00 0.00 A ATOM 476 HE1 PHE A 30 -1.492 -10.662 -4.587 1.00 0.00 A ATOM 477 HE2 PHE A 30 -4.032 -10.266 -7.985 1.00 0.00 A ATOM 478 HZ PHE A 30 -1.787 -10.594 -7.028 1.00 0.00 A ATOM 479 N PHE A 30 -5.165 -8.101 -2.559 1.00 0.00 A ATOM 480 O PHE A 30 -7.785 -9.355 -1.619 1.00 0.00 A ATOM 481 C VAL A 31 -10.663 -8.226 -2.301 1.00 0.00 A ATOM 482 CA VAL A 31 -9.551 -7.249 -1.946 1.00 0.00 A ATOM 483 CB VAL A 31 -10.065 -5.797 -2.083 1.00 0.00 A ATOM 484 CG1 VAL A 31 -9.112 -4.833 -1.398 1.00 0.00 A ATOM 485 CG2 VAL A 31 -10.253 -5.411 -3.542 1.00 0.00 A ATOM 486 HN VAL A 31 -8.125 -6.870 -3.469 1.00 0.00 A ATOM 487 HA VAL A 31 -9.287 -7.404 -0.909 1.00 0.00 A ATOM 488 HB VAL A 31 -11.024 -5.728 -1.590 1.00 0.00 A ATOM 489 HG11 VAL A 31 -8.134 -4.918 -1.846 1.00 0.00 A ATOM 490 HG12 VAL A 31 -9.051 -5.073 -0.347 1.00 0.00 A ATOM 491 HG13 VAL A 31 -9.475 -3.822 -1.516 1.00 0.00 A ATOM 492 HG21 VAL A 31 -10.588 -4.385 -3.602 1.00 0.00 A ATOM 493 HG22 VAL A 31 -10.989 -6.058 -3.993 1.00 0.00 A ATOM 494 HG23 VAL A 31 -9.313 -5.515 -4.064 1.00 0.00 A ATOM 495 N VAL A 31 -8.351 -7.485 -2.738 1.00 0.00 A ATOM 496 O VAL A 31 -11.371 -8.711 -1.422 1.00 0.00 A ATOM 497 C ASP A 32 -11.270 -10.594 -4.818 1.00 0.00 A ATOM 498 CA ASP A 32 -11.859 -9.438 -4.018 1.00 0.00 A ATOM 499 CB ASP A 32 -12.908 -8.675 -4.829 1.00 0.00 A ATOM 500 CG ASP A 32 -14.231 -9.404 -4.900 1.00 0.00 A ATOM 501 HN ASP A 32 -10.181 -8.160 -4.241 1.00 0.00 A ATOM 502 HA ASP A 32 -12.328 -9.840 -3.132 1.00 0.00 A ATOM 503 HB2 ASP A 32 -13.076 -7.714 -4.368 1.00 0.00 A ATOM 504 HB1 ASP A 32 -12.544 -8.526 -5.834 1.00 0.00 A ATOM 505 N ASP A 32 -10.802 -8.537 -3.581 1.00 0.00 A ATOM 506 O ASP A 32 -11.090 -11.687 -4.282 1.00 0.00 A ATOM 507 OD1 ASP A 32 -14.979 -9.375 -3.901 1.00 0.00 A ATOM 508 OD2 ASP A 32 -14.541 -9.982 -5.960 1.00 0.00 A ATOM 509 C ASN A 33 -9.141 -10.701 -7.710 1.00 0.00 A ATOM 510 CA ASN A 33 -10.258 -11.350 -6.902 1.00 0.00 A ATOM 511 CB ASN A 33 -11.217 -12.099 -7.834 1.00 0.00 A ATOM 512 CG ASN A 33 -11.992 -13.189 -7.122 1.00 0.00 A ATOM 513 HN ASN A 33 -11.213 -9.501 -6.499 1.00 0.00 A ATOM 514 HA ASN A 33 -9.813 -12.062 -6.221 1.00 0.00 A ATOM 515 HB2 ASN A 33 -11.924 -11.396 -8.251 1.00 0.00 A ATOM 516 HB1 ASN A 33 -10.651 -12.550 -8.635 1.00 0.00 A ATOM 517 HD21 ASN A 33 -10.536 -14.497 -7.501 1.00 0.00 A ATOM 518 HD22 ASN A 33 -11.896 -15.109 -6.620 1.00 0.00 A ATOM 519 N ASN A 33 -10.957 -10.356 -6.089 1.00 0.00 A ATOM 520 ND2 ASN A 33 -11.421 -14.384 -7.077 1.00 0.00 A ATOM 521 O ASN A 33 -7.997 -10.647 -7.262 1.00 0.00 A ATOM 522 OD1 ASN A 33 -13.088 -12.962 -6.615 1.00 0.00 A ATOM 523 C ASN A 34 -8.402 -8.052 -9.393 1.00 0.00 A ATOM 524 CA ASN A 34 -8.490 -9.532 -9.740 1.00 0.00 A ATOM 525 CB ASN A 34 -8.846 -9.700 -11.219 1.00 0.00 A ATOM 526 CG ASN A 34 -8.765 -11.141 -11.693 1.00 0.00 A ATOM 527 HN ASN A 34 -10.407 -10.262 -9.200 1.00 0.00 A ATOM 528 HA ASN A 34 -7.530 -9.991 -9.552 1.00 0.00 A ATOM 529 HB2 ASN A 34 -9.855 -9.346 -11.381 1.00 0.00 A ATOM 530 HB1 ASN A 34 -8.165 -9.107 -11.813 1.00 0.00 A ATOM 531 HD21 ASN A 34 -10.219 -10.804 -13.004 1.00 0.00 A ATOM 532 HD22 ASN A 34 -9.573 -12.411 -12.989 1.00 0.00 A ATOM 533 N ASN A 34 -9.477 -10.190 -8.889 1.00 0.00 A ATOM 534 ND2 ASN A 34 -9.601 -11.487 -12.657 1.00 0.00 A ATOM 535 O ASN A 34 -7.624 -7.304 -9.982 1.00 0.00 A ATOM 536 OD1 ASN A 34 -7.961 -11.936 -11.196 1.00 0.00 A ATOM 537 C GLU A 35 -8.220 -6.074 -6.859 1.00 0.00 A ATOM 538 CA GLU A 35 -9.229 -6.262 -7.981 1.00 0.00 A ATOM 539 CB GLU A 35 -10.625 -5.855 -7.489 1.00 0.00 A ATOM 540 CD GLU A 35 -12.053 -7.392 -8.917 1.00 0.00 A ATOM 541 CG GLU A 35 -11.727 -5.961 -8.539 1.00 0.00 A ATOM 542 HN GLU A 35 -9.840 -8.278 -8.035 1.00 0.00 A ATOM 543 HA GLU A 35 -8.951 -5.631 -8.813 1.00 0.00 A ATOM 544 HB2 GLU A 35 -10.895 -6.488 -6.656 1.00 0.00 A ATOM 545 HB1 GLU A 35 -10.583 -4.832 -7.147 1.00 0.00 A ATOM 546 HG2 GLU A 35 -12.620 -5.499 -8.148 1.00 0.00 A ATOM 547 HG1 GLU A 35 -11.409 -5.434 -9.426 1.00 0.00 A ATOM 548 N GLU A 35 -9.219 -7.638 -8.440 1.00 0.00 A ATOM 549 O GLU A 35 -8.310 -6.725 -5.813 1.00 0.00 A ATOM 550 OE1 GLU A 35 -12.130 -8.249 -8.009 1.00 0.00 A ATOM 551 OE2 GLU A 35 -12.238 -7.667 -10.117 1.00 0.00 A ATOM 552 C ILE A 36 -6.378 -3.408 -5.697 1.00 0.00 A ATOM 553 CA ILE A 36 -6.271 -4.874 -6.074 1.00 0.00 A ATOM 554 CB ILE A 36 -4.829 -5.173 -6.547 1.00 0.00 A ATOM 555 CD1 ILE A 36 -3.046 -4.474 -8.229 1.00 0.00 A ATOM 556 CG1 ILE A 36 -4.496 -4.375 -7.808 1.00 0.00 A ATOM 557 CG2 ILE A 36 -4.649 -6.663 -6.792 1.00 0.00 A ATOM 558 HN ILE A 36 -7.230 -4.728 -7.949 1.00 0.00 A ATOM 559 HA ILE A 36 -6.474 -5.475 -5.201 1.00 0.00 A ATOM 560 HB ILE A 36 -4.153 -4.883 -5.756 1.00 0.00 A ATOM 561 HD11 ILE A 36 -2.885 -3.871 -9.110 1.00 0.00 A ATOM 562 HD12 ILE A 36 -2.807 -5.504 -8.451 1.00 0.00 A ATOM 563 HD13 ILE A 36 -2.413 -4.120 -7.429 1.00 0.00 A ATOM 564 HG12 ILE A 36 -5.103 -4.740 -8.624 1.00 0.00 A ATOM 565 HG11 ILE A 36 -4.724 -3.333 -7.636 1.00 0.00 A ATOM 566 HG21 ILE A 36 -3.640 -6.854 -7.127 1.00 0.00 A ATOM 567 HG22 ILE A 36 -5.349 -6.992 -7.547 1.00 0.00 A ATOM 568 HG23 ILE A 36 -4.830 -7.203 -5.875 1.00 0.00 A ATOM 569 N ILE A 36 -7.262 -5.196 -7.082 1.00 0.00 A ATOM 570 O ILE A 36 -6.727 -2.565 -6.525 1.00 0.00 A ATOM 571 C ASN A 37 -4.745 -1.322 -3.503 1.00 0.00 A ATOM 572 CA ASN A 37 -6.118 -1.726 -3.993 1.00 0.00 A ATOM 573 CB ASN A 37 -7.146 -1.501 -2.873 1.00 0.00 A ATOM 574 CG ASN A 37 -6.773 -2.190 -1.569 1.00 0.00 A ATOM 575 HN ASN A 37 -5.889 -3.820 -3.810 1.00 0.00 A ATOM 576 HA ASN A 37 -6.378 -1.106 -4.837 1.00 0.00 A ATOM 577 HB2 ASN A 37 -7.233 -0.442 -2.682 1.00 0.00 A ATOM 578 HB1 ASN A 37 -8.106 -1.880 -3.194 1.00 0.00 A ATOM 579 HD21 ASN A 37 -7.536 -0.682 -0.514 1.00 0.00 A ATOM 580 HD22 ASN A 37 -6.856 -1.985 0.405 1.00 0.00 A ATOM 581 N ASN A 37 -6.105 -3.104 -4.445 1.00 0.00 A ATOM 582 ND2 ASN A 37 -7.087 -1.557 -0.449 1.00 0.00 A ATOM 583 O ASN A 37 -4.027 -2.125 -2.903 1.00 0.00 A ATOM 584 OD1 ASN A 37 -6.197 -3.274 -1.567 1.00 0.00 A ATOM 585 C ILE A 38 -3.511 0.836 -1.744 1.00 0.00 A ATOM 586 CA ILE A 38 -3.185 0.474 -3.184 1.00 0.00 A ATOM 587 CB ILE A 38 -2.668 1.701 -3.958 1.00 0.00 A ATOM 588 CD1 ILE A 38 -1.961 2.463 -6.291 1.00 0.00 A ATOM 589 CG1 ILE A 38 -2.345 1.302 -5.399 1.00 0.00 A ATOM 590 CG2 ILE A 38 -1.434 2.269 -3.274 1.00 0.00 A ATOM 591 HN ILE A 38 -4.895 0.442 -4.425 1.00 0.00 A ATOM 592 HA ILE A 38 -2.414 -0.286 -3.186 1.00 0.00 A ATOM 593 HB ILE A 38 -3.438 2.457 -3.958 1.00 0.00 A ATOM 594 HD11 ILE A 38 -2.772 3.175 -6.322 1.00 0.00 A ATOM 595 HD12 ILE A 38 -1.764 2.099 -7.288 1.00 0.00 A ATOM 596 HD13 ILE A 38 -1.075 2.941 -5.900 1.00 0.00 A ATOM 597 HG12 ILE A 38 -1.515 0.608 -5.390 1.00 0.00 A ATOM 598 HG11 ILE A 38 -3.208 0.818 -5.833 1.00 0.00 A ATOM 599 HG21 ILE A 38 -0.662 1.516 -3.237 1.00 0.00 A ATOM 600 HG22 ILE A 38 -1.687 2.574 -2.269 1.00 0.00 A ATOM 601 HG23 ILE A 38 -1.079 3.124 -3.829 1.00 0.00 A ATOM 602 N ILE A 38 -4.367 -0.092 -3.788 1.00 0.00 A ATOM 603 O ILE A 38 -4.137 1.865 -1.463 1.00 0.00 A ATOM 604 C ASP A 39 -2.847 1.230 1.222 1.00 0.00 A ATOM 605 CA ASP A 39 -3.483 0.018 0.558 1.00 0.00 A ATOM 606 CB ASP A 39 -3.036 -1.270 1.260 1.00 0.00 A ATOM 607 CG ASP A 39 -3.379 -1.301 2.734 1.00 0.00 A ATOM 608 HN ASP A 39 -2.557 -0.803 -1.152 1.00 0.00 A ATOM 609 HA ASP A 39 -4.557 0.101 0.626 1.00 0.00 A ATOM 610 HB2 ASP A 39 -3.516 -2.112 0.785 1.00 0.00 A ATOM 611 HB1 ASP A 39 -1.965 -1.371 1.155 1.00 0.00 A ATOM 612 N ASP A 39 -3.121 -0.058 -0.850 1.00 0.00 A ATOM 613 O ASP A 39 -3.535 2.067 1.812 1.00 0.00 A ATOM 614 OD1 ASP A 39 -2.609 -0.742 3.542 1.00 0.00 A ATOM 615 OD2 ASP A 39 -4.408 -1.906 3.093 1.00 0.00 A ATOM 616 C HIS A 40 0.376 2.791 0.796 1.00 0.00 A ATOM 617 CA HIS A 40 -0.778 2.407 1.710 1.00 0.00 A ATOM 618 CB HIS A 40 -0.266 1.975 3.094 1.00 0.00 A ATOM 619 CD2 HIS A 40 1.983 2.775 4.108 1.00 0.00 A ATOM 620 CE1 HIS A 40 1.396 4.812 4.655 1.00 0.00 A ATOM 621 CG HIS A 40 0.690 2.934 3.744 1.00 0.00 A ATOM 622 HN HIS A 40 -1.049 0.633 0.602 1.00 0.00 A ATOM 623 HA HIS A 40 -1.438 3.257 1.822 1.00 0.00 A ATOM 624 HB2 HIS A 40 -1.110 1.859 3.756 1.00 0.00 A ATOM 625 HB1 HIS A 40 0.238 1.024 2.996 1.00 0.00 A ATOM 626 HD1 HIS A 40 -0.528 4.646 3.965 1.00 0.00 A ATOM 627 HD2 HIS A 40 2.579 1.885 3.974 1.00 0.00 A ATOM 628 HE1 HIS A 40 1.425 5.825 5.031 1.00 0.00 A ATOM 629 HE2 HIS A 40 3.226 4.064 5.198 1.00 0.00 A ATOM 630 N HIS A 40 -1.536 1.323 1.108 1.00 0.00 A ATOM 631 ND1 HIS A 40 0.353 4.222 4.102 1.00 0.00 A ATOM 632 NE2 HIS A 40 2.399 3.953 4.672 1.00 0.00 A ATOM 633 O HIS A 40 0.960 1.936 0.132 1.00 0.00 A ATOM 634 C THR A 41 2.707 5.439 0.752 1.00 0.00 A ATOM 635 CA THR A 41 1.790 4.545 -0.070 1.00 0.00 A ATOM 636 CB THR A 41 1.294 5.317 -1.307 1.00 0.00 A ATOM 637 CG2 THR A 41 2.418 5.540 -2.304 1.00 0.00 A ATOM 638 HN THR A 41 0.143 4.721 1.239 1.00 0.00 A ATOM 639 HA THR A 41 2.348 3.682 -0.406 1.00 0.00 A ATOM 640 HB THR A 41 0.913 6.277 -0.993 1.00 0.00 A ATOM 641 HG1 THR A 41 0.240 3.679 -1.602 1.00 0.00 A ATOM 642 HG21 THR A 41 2.833 4.589 -2.599 1.00 0.00 A ATOM 643 HG22 THR A 41 3.190 6.142 -1.848 1.00 0.00 A ATOM 644 HG23 THR A 41 2.031 6.050 -3.176 1.00 0.00 A ATOM 645 N THR A 41 0.681 4.074 0.738 1.00 0.00 A ATOM 646 O THR A 41 2.498 6.651 0.840 1.00 0.00 A ATOM 647 OG1 THR A 41 0.248 4.580 -1.942 1.00 0.00 A ATOM 648 C GLY A 42 5.797 6.076 1.301 1.00 0.00 A ATOM 649 CA GLY A 42 4.655 5.583 2.157 1.00 0.00 A ATOM 650 HN GLY A 42 3.782 3.846 1.322 1.00 0.00 A ATOM 651 HA2 GLY A 42 4.157 6.431 2.603 1.00 0.00 A ATOM 652 HA1 GLY A 42 5.048 4.951 2.940 1.00 0.00 A ATOM 653 N GLY A 42 3.696 4.830 1.384 1.00 0.00 A ATOM 654 O GLY A 42 6.915 5.565 1.383 1.00 0.00 A ATOM 655 C VAL A 43 6.830 9.050 -0.038 1.00 0.00 A ATOM 656 CA VAL A 43 6.510 7.617 -0.427 1.00 0.00 A ATOM 657 CB VAL A 43 6.050 7.578 -1.902 1.00 0.00 A ATOM 658 CG1 VAL A 43 7.053 8.285 -2.802 1.00 0.00 A ATOM 659 CG2 VAL A 43 5.854 6.144 -2.364 1.00 0.00 A ATOM 660 HN VAL A 43 4.599 7.419 0.445 1.00 0.00 A ATOM 661 HA VAL A 43 7.406 7.025 -0.336 1.00 0.00 A ATOM 662 HB VAL A 43 5.105 8.091 -1.979 1.00 0.00 A ATOM 663 HG11 VAL A 43 8.013 7.796 -2.725 1.00 0.00 A ATOM 664 HG12 VAL A 43 7.147 9.315 -2.496 1.00 0.00 A ATOM 665 HG13 VAL A 43 6.710 8.242 -3.827 1.00 0.00 A ATOM 666 HG21 VAL A 43 6.784 5.604 -2.260 1.00 0.00 A ATOM 667 HG22 VAL A 43 5.547 6.138 -3.399 1.00 0.00 A ATOM 668 HG23 VAL A 43 5.094 5.671 -1.759 1.00 0.00 A ATOM 669 N VAL A 43 5.510 7.056 0.460 1.00 0.00 A ATOM 670 O VAL A 43 5.953 9.917 -0.033 1.00 0.00 A ATOM 671 C SER A 44 8.689 11.398 -0.722 1.00 0.00 A ATOM 672 CA SER A 44 8.543 10.630 0.587 1.00 0.00 A ATOM 673 CB SER A 44 9.881 10.583 1.318 1.00 0.00 A ATOM 674 HN SER A 44 8.711 8.538 0.369 1.00 0.00 A ATOM 675 HA SER A 44 7.807 11.119 1.211 1.00 0.00 A ATOM 676 HB2 SER A 44 10.661 10.346 0.613 1.00 0.00 A ATOM 677 HB1 SER A 44 10.079 11.546 1.764 1.00 0.00 A ATOM 678 HG SER A 44 9.890 8.719 1.941 1.00 0.00 A ATOM 679 N SER A 44 8.081 9.287 0.305 1.00 0.00 A ATOM 680 O SER A 44 9.343 10.928 -1.655 1.00 0.00 A ATOM 681 OG SER A 44 9.866 9.598 2.342 1.00 0.00 A ATOM 682 C ASP A 45 8.796 14.683 -1.727 1.00 0.00 A ATOM 683 CA ASP A 45 8.112 13.362 -2.000 1.00 0.00 A ATOM 684 CB ASP A 45 6.715 13.605 -2.564 1.00 0.00 A ATOM 685 CG ASP A 45 6.754 14.546 -3.750 1.00 0.00 A ATOM 686 HN ASP A 45 7.604 12.901 -0.013 1.00 0.00 A ATOM 687 HA ASP A 45 8.693 12.820 -2.731 1.00 0.00 A ATOM 688 HB2 ASP A 45 6.288 12.665 -2.884 1.00 0.00 A ATOM 689 HB1 ASP A 45 6.090 14.041 -1.797 1.00 0.00 A ATOM 690 N ASP A 45 8.071 12.560 -0.794 1.00 0.00 A ATOM 691 O ASP A 45 8.266 15.548 -1.029 1.00 0.00 A ATOM 692 OD1 ASP A 45 7.613 14.354 -4.629 1.00 0.00 A ATOM 693 OD2 ASP A 45 5.944 15.498 -3.790 1.00 0.00 A ATOM 694 C GLU A 46 10.254 17.188 -2.879 1.00 0.00 A ATOM 695 CA GLU A 46 10.797 16.002 -2.081 1.00 0.00 A ATOM 696 CB GLU A 46 12.240 15.704 -2.488 1.00 0.00 A ATOM 697 CD GLU A 46 14.263 14.224 -2.163 1.00 0.00 A ATOM 698 CG GLU A 46 12.815 14.472 -1.804 1.00 0.00 A ATOM 699 HN GLU A 46 10.331 14.080 -2.811 1.00 0.00 A ATOM 700 HA GLU A 46 10.776 16.249 -1.030 1.00 0.00 A ATOM 701 HB2 GLU A 46 12.276 15.548 -3.555 1.00 0.00 A ATOM 702 HB1 GLU A 46 12.858 16.553 -2.235 1.00 0.00 A ATOM 703 HG2 GLU A 46 12.747 14.607 -0.734 1.00 0.00 A ATOM 704 HG1 GLU A 46 12.232 13.611 -2.094 1.00 0.00 A ATOM 705 N GLU A 46 9.983 14.815 -2.273 1.00 0.00 A ATOM 706 O GLU A 46 9.882 18.210 -2.303 1.00 0.00 A ATOM 707 OE1 GLU A 46 14.523 13.607 -3.215 1.00 0.00 A ATOM 708 OE2 GLU A 46 15.151 14.641 -1.389 1.00 0.00 A ATOM 709 C LEU A 47 8.917 17.705 -6.226 1.00 0.00 A ATOM 710 CA LEU A 47 9.807 18.156 -5.067 1.00 0.00 A ATOM 711 CB LEU A 47 11.054 18.848 -5.635 1.00 0.00 A ATOM 712 CD1 LEU A 47 13.164 20.154 -5.293 1.00 0.00 A ATOM 713 CD2 LEU A 47 11.103 20.779 -4.031 1.00 0.00 A ATOM 714 CG LEU A 47 11.902 19.628 -4.627 1.00 0.00 A ATOM 715 HN LEU A 47 10.410 16.175 -4.598 1.00 0.00 A ATOM 716 HA LEU A 47 9.259 18.867 -4.466 1.00 0.00 A ATOM 717 HB2 LEU A 47 11.681 18.091 -6.087 1.00 0.00 A ATOM 718 HB1 LEU A 47 10.738 19.532 -6.408 1.00 0.00 A ATOM 719 HD11 LEU A 47 12.894 20.819 -6.100 1.00 0.00 A ATOM 720 HD12 LEU A 47 13.736 19.326 -5.685 1.00 0.00 A ATOM 721 HD13 LEU A 47 13.756 20.690 -4.567 1.00 0.00 A ATOM 722 HD21 LEU A 47 10.222 20.391 -3.541 1.00 0.00 A ATOM 723 HD22 LEU A 47 10.808 21.457 -4.819 1.00 0.00 A ATOM 724 HD23 LEU A 47 11.711 21.307 -3.313 1.00 0.00 A ATOM 725 HG LEU A 47 12.195 18.969 -3.823 1.00 0.00 A ATOM 726 N LEU A 47 10.194 17.043 -4.200 1.00 0.00 A ATOM 727 O LEU A 47 8.790 18.416 -7.222 1.00 0.00 A ATOM 728 C GLY A 48 8.266 15.374 -8.276 1.00 0.00 A ATOM 729 CA GLY A 48 7.459 16.041 -7.179 1.00 0.00 A ATOM 730 HN GLY A 48 8.399 16.013 -5.280 1.00 0.00 A ATOM 731 HA2 GLY A 48 6.760 15.326 -6.774 1.00 0.00 A ATOM 732 HA1 GLY A 48 6.908 16.867 -7.604 1.00 0.00 A ATOM 733 N GLY A 48 8.301 16.539 -6.106 1.00 0.00 A ATOM 734 O GLY A 48 8.052 14.199 -8.586 1.00 0.00 A ATOM 735 C GLY A 49 10.988 14.504 -9.336 1.00 0.00 A ATOM 736 CA GLY A 49 10.073 15.578 -9.884 1.00 0.00 A ATOM 737 HN GLY A 49 9.302 17.062 -8.578 1.00 0.00 A ATOM 738 HA2 GLY A 49 9.464 15.156 -10.672 1.00 0.00 A ATOM 739 HA1 GLY A 49 10.673 16.375 -10.293 1.00 0.00 A ATOM 740 N GLY A 49 9.204 16.121 -8.853 1.00 0.00 A ATOM 741 O GLY A 49 11.436 13.618 -10.060 1.00 0.00 A ATOM 742 C GLN A 50 11.161 12.628 -6.596 1.00 0.00 A ATOM 743 CA GLN A 50 12.068 13.594 -7.352 1.00 0.00 A ATOM 744 CB GLN A 50 13.048 14.275 -6.391 1.00 0.00 A ATOM 745 CD GLN A 50 15.045 15.797 -6.126 1.00 0.00 A ATOM 746 CG GLN A 50 14.141 15.062 -7.094 1.00 0.00 A ATOM 747 HN GLN A 50 10.911 15.351 -7.539 1.00 0.00 A ATOM 748 HA GLN A 50 12.625 13.044 -8.094 1.00 0.00 A ATOM 749 HB2 GLN A 50 12.499 14.952 -5.753 1.00 0.00 A ATOM 750 HB1 GLN A 50 13.516 13.519 -5.780 1.00 0.00 A ATOM 751 HE21 GLN A 50 13.909 17.415 -6.271 1.00 0.00 A ATOM 752 HE22 GLN A 50 15.274 17.550 -5.211 1.00 0.00 A ATOM 753 HG2 GLN A 50 14.742 14.379 -7.675 1.00 0.00 A ATOM 754 HG1 GLN A 50 13.680 15.785 -7.753 1.00 0.00 A ATOM 755 N GLN A 50 11.263 14.593 -8.044 1.00 0.00 A ATOM 756 NE2 GLN A 50 14.709 17.044 -5.843 1.00 0.00 A ATOM 757 O GLN A 50 11.583 11.959 -5.653 1.00 0.00 A ATOM 758 OE1 GLN A 50 16.046 15.257 -5.654 1.00 0.00 A ATOM 759 C GLY A 51 9.121 10.247 -6.903 1.00 0.00 A ATOM 760 CA GLY A 51 8.953 11.668 -6.414 1.00 0.00 A ATOM 761 HN GLY A 51 9.631 13.127 -7.778 1.00 0.00 A ATOM 762 HA2 GLY A 51 9.090 11.687 -5.342 1.00 0.00 A ATOM 763 HA1 GLY A 51 7.956 12.005 -6.648 1.00 0.00 A ATOM 764 N GLY A 51 9.908 12.563 -7.025 1.00 0.00 A ATOM 765 O GLY A 51 8.685 9.904 -8.005 1.00 0.00 A ATOM 766 C VAL A 52 8.726 7.243 -6.629 1.00 0.00 A ATOM 767 CA VAL A 52 10.025 8.028 -6.418 1.00 0.00 A ATOM 768 CB VAL A 52 10.867 7.347 -5.314 1.00 0.00 A ATOM 769 CG1 VAL A 52 11.346 5.976 -5.760 1.00 0.00 A ATOM 770 CG2 VAL A 52 12.047 8.224 -4.921 1.00 0.00 A ATOM 771 HN VAL A 52 10.049 9.763 -5.205 1.00 0.00 A ATOM 772 HA VAL A 52 10.594 8.019 -7.336 1.00 0.00 A ATOM 773 HB VAL A 52 10.243 7.217 -4.441 1.00 0.00 A ATOM 774 HG11 VAL A 52 11.927 5.523 -4.971 1.00 0.00 A ATOM 775 HG12 VAL A 52 11.957 6.080 -6.644 1.00 0.00 A ATOM 776 HG13 VAL A 52 10.492 5.354 -5.983 1.00 0.00 A ATOM 777 HG21 VAL A 52 12.610 7.740 -4.137 1.00 0.00 A ATOM 778 HG22 VAL A 52 11.684 9.177 -4.568 1.00 0.00 A ATOM 779 HG23 VAL A 52 12.683 8.376 -5.781 1.00 0.00 A ATOM 780 N VAL A 52 9.748 9.421 -6.074 1.00 0.00 A ATOM 781 O VAL A 52 8.723 6.173 -7.244 1.00 0.00 A ATOM 782 C GLY A 53 5.958 6.840 -7.705 1.00 0.00 A ATOM 783 CA GLY A 53 6.325 7.159 -6.267 1.00 0.00 A ATOM 784 HN GLY A 53 7.690 8.664 -5.682 1.00 0.00 A ATOM 785 HA2 GLY A 53 6.336 6.239 -5.700 1.00 0.00 A ATOM 786 HA1 GLY A 53 5.571 7.813 -5.855 1.00 0.00 A ATOM 787 N GLY A 53 7.621 7.801 -6.138 1.00 0.00 A ATOM 788 O GLY A 53 5.294 5.844 -7.966 1.00 0.00 A ATOM 789 C LYS A 54 6.698 6.148 -10.562 1.00 0.00 A ATOM 790 CA LYS A 54 6.095 7.457 -10.056 1.00 0.00 A ATOM 791 CB LYS A 54 6.597 8.617 -10.916 1.00 0.00 A ATOM 792 CD LYS A 54 6.237 10.966 -11.703 1.00 0.00 A ATOM 793 CE LYS A 54 5.511 12.285 -11.473 1.00 0.00 A ATOM 794 CG LYS A 54 5.895 9.935 -10.641 1.00 0.00 A ATOM 795 HN LYS A 54 6.957 8.443 -8.383 1.00 0.00 A ATOM 796 HA LYS A 54 5.021 7.398 -10.146 1.00 0.00 A ATOM 797 HB2 LYS A 54 7.655 8.752 -10.736 1.00 0.00 A ATOM 798 HB1 LYS A 54 6.449 8.365 -11.955 1.00 0.00 A ATOM 799 HD2 LYS A 54 7.302 11.145 -11.687 1.00 0.00 A ATOM 800 HD1 LYS A 54 5.953 10.575 -12.669 1.00 0.00 A ATOM 801 HE2 LYS A 54 5.668 12.920 -12.330 1.00 0.00 A ATOM 802 HE1 LYS A 54 4.454 12.084 -11.366 1.00 0.00 A ATOM 803 HG2 LYS A 54 4.826 9.772 -10.641 1.00 0.00 A ATOM 804 HG1 LYS A 54 6.205 10.306 -9.675 1.00 0.00 A ATOM 805 HZ1 LYS A 54 7.023 13.145 -10.315 1.00 0.00 A ATOM 806 HZ2 LYS A 54 5.782 12.429 -9.405 1.00 0.00 A ATOM 807 HZ3 LYS A 54 5.522 13.919 -10.169 1.00 0.00 A ATOM 808 N LYS A 54 6.405 7.673 -8.644 1.00 0.00 A ATOM 809 NZ LYS A 54 5.993 12.990 -10.255 1.00 0.00 A ATOM 810 O LYS A 54 6.081 5.435 -11.355 1.00 0.00 A ATOM 811 C LYS A 55 7.836 3.397 -9.958 1.00 0.00 A ATOM 812 CA LYS A 55 8.587 4.614 -10.488 1.00 0.00 A ATOM 813 CB LYS A 55 10.031 4.623 -9.970 1.00 0.00 A ATOM 814 CD LYS A 55 12.318 3.579 -10.013 1.00 0.00 A ATOM 815 CE LYS A 55 13.187 2.482 -10.609 1.00 0.00 A ATOM 816 CG LYS A 55 10.871 3.454 -10.463 1.00 0.00 A ATOM 817 HN LYS A 55 8.329 6.435 -9.444 1.00 0.00 A ATOM 818 HA LYS A 55 8.599 4.575 -11.567 1.00 0.00 A ATOM 819 HB2 LYS A 55 10.509 5.538 -10.287 1.00 0.00 A ATOM 820 HB1 LYS A 55 10.012 4.594 -8.890 1.00 0.00 A ATOM 821 HD2 LYS A 55 12.701 4.538 -10.330 1.00 0.00 A ATOM 822 HD1 LYS A 55 12.357 3.512 -8.934 1.00 0.00 A ATOM 823 HE2 LYS A 55 12.853 1.528 -10.227 1.00 0.00 A ATOM 824 HE1 LYS A 55 13.077 2.496 -11.684 1.00 0.00 A ATOM 825 HG2 LYS A 55 10.460 2.536 -10.069 1.00 0.00 A ATOM 826 HG1 LYS A 55 10.839 3.431 -11.543 1.00 0.00 A ATOM 827 HZ1 LYS A 55 15.209 1.963 -10.781 1.00 0.00 A ATOM 828 HZ2 LYS A 55 14.773 2.538 -9.248 1.00 0.00 A ATOM 829 HZ3 LYS A 55 14.939 3.620 -10.540 1.00 0.00 A ATOM 830 N LYS A 55 7.900 5.835 -10.089 1.00 0.00 A ATOM 831 NZ LYS A 55 14.625 2.662 -10.268 1.00 0.00 A ATOM 832 O LYS A 55 7.695 2.386 -10.649 1.00 0.00 A ATOM 833 C LEU A 56 5.220 2.284 -8.845 1.00 0.00 A ATOM 834 CA LEU A 56 6.550 2.454 -8.118 1.00 0.00 A ATOM 835 CB LEU A 56 6.305 2.762 -6.639 1.00 0.00 A ATOM 836 CD1 LEU A 56 7.205 3.256 -4.354 1.00 0.00 A ATOM 837 CD2 LEU A 56 8.313 1.532 -5.778 1.00 0.00 A ATOM 838 CG LEU A 56 7.565 2.856 -5.774 1.00 0.00 A ATOM 839 HN LEU A 56 7.509 4.337 -8.225 1.00 0.00 A ATOM 840 HA LEU A 56 7.110 1.533 -8.197 1.00 0.00 A ATOM 841 HB2 LEU A 56 5.779 3.703 -6.573 1.00 0.00 A ATOM 842 HB1 LEU A 56 5.674 1.986 -6.231 1.00 0.00 A ATOM 843 HD11 LEU A 56 8.105 3.331 -3.761 1.00 0.00 A ATOM 844 HD12 LEU A 56 6.552 2.511 -3.924 1.00 0.00 A ATOM 845 HD13 LEU A 56 6.701 4.212 -4.366 1.00 0.00 A ATOM 846 HD21 LEU A 56 8.599 1.284 -6.789 1.00 0.00 A ATOM 847 HD22 LEU A 56 7.672 0.756 -5.386 1.00 0.00 A ATOM 848 HD23 LEU A 56 9.197 1.615 -5.162 1.00 0.00 A ATOM 849 HG LEU A 56 8.218 3.613 -6.180 1.00 0.00 A ATOM 850 N LEU A 56 7.339 3.514 -8.731 1.00 0.00 A ATOM 851 O LEU A 56 4.817 1.167 -9.166 1.00 0.00 A ATOM 852 C LEU A 57 3.410 2.727 -11.187 1.00 0.00 A ATOM 853 CA LEU A 57 3.277 3.398 -9.827 1.00 0.00 A ATOM 854 CB LEU A 57 2.746 4.824 -9.999 1.00 0.00 A ATOM 855 CD1 LEU A 57 2.247 5.191 -7.552 1.00 0.00 A ATOM 856 CD2 LEU A 57 1.235 6.687 -9.278 1.00 0.00 A ATOM 857 CG LEU A 57 1.701 5.272 -8.971 1.00 0.00 A ATOM 858 HN LEU A 57 4.930 4.266 -8.819 1.00 0.00 A ATOM 859 HA LEU A 57 2.574 2.833 -9.233 1.00 0.00 A ATOM 860 HB2 LEU A 57 3.583 5.503 -9.946 1.00 0.00 A ATOM 861 HB1 LEU A 57 2.304 4.903 -10.983 1.00 0.00 A ATOM 862 HD11 LEU A 57 1.510 5.572 -6.861 1.00 0.00 A ATOM 863 HD12 LEU A 57 3.149 5.782 -7.479 1.00 0.00 A ATOM 864 HD13 LEU A 57 2.471 4.162 -7.312 1.00 0.00 A ATOM 865 HD21 LEU A 57 0.793 6.714 -10.262 1.00 0.00 A ATOM 866 HD22 LEU A 57 2.079 7.360 -9.242 1.00 0.00 A ATOM 867 HD23 LEU A 57 0.501 6.992 -8.545 1.00 0.00 A ATOM 868 HG LEU A 57 0.842 4.620 -9.034 1.00 0.00 A ATOM 869 N LEU A 57 4.553 3.405 -9.113 1.00 0.00 A ATOM 870 O LEU A 57 2.579 1.896 -11.558 1.00 0.00 A ATOM 871 C LYS A 58 4.792 0.971 -13.118 1.00 0.00 A ATOM 872 CA LYS A 58 4.718 2.489 -13.231 1.00 0.00 A ATOM 873 CB LYS A 58 6.027 3.012 -13.830 1.00 0.00 A ATOM 874 CD LYS A 58 7.667 2.850 -15.734 1.00 0.00 A ATOM 875 CE LYS A 58 8.608 1.769 -15.222 1.00 0.00 A ATOM 876 CG LYS A 58 6.238 2.600 -15.282 1.00 0.00 A ATOM 877 HN LYS A 58 5.082 3.764 -11.575 1.00 0.00 A ATOM 878 HA LYS A 58 3.898 2.755 -13.881 1.00 0.00 A ATOM 879 HB2 LYS A 58 6.030 4.090 -13.779 1.00 0.00 A ATOM 880 HB1 LYS A 58 6.852 2.630 -13.248 1.00 0.00 A ATOM 881 HD2 LYS A 58 7.698 2.859 -16.814 1.00 0.00 A ATOM 882 HD1 LYS A 58 7.991 3.808 -15.354 1.00 0.00 A ATOM 883 HE2 LYS A 58 9.626 2.097 -15.367 1.00 0.00 A ATOM 884 HE1 LYS A 58 8.426 1.624 -14.167 1.00 0.00 A ATOM 885 HG2 LYS A 58 6.019 1.547 -15.383 1.00 0.00 A ATOM 886 HG1 LYS A 58 5.567 3.169 -15.909 1.00 0.00 A ATOM 887 HZ1 LYS A 58 9.002 -0.271 -15.506 1.00 0.00 A ATOM 888 HZ2 LYS A 58 8.665 0.571 -16.937 1.00 0.00 A ATOM 889 HZ3 LYS A 58 7.411 0.173 -15.875 1.00 0.00 A ATOM 890 N LYS A 58 4.464 3.080 -11.921 1.00 0.00 A ATOM 891 NZ LYS A 58 8.408 0.472 -15.931 1.00 0.00 A ATOM 892 O LYS A 58 4.147 0.250 -13.875 1.00 0.00 A ATOM 893 C ALA A 59 4.473 -1.638 -11.607 1.00 0.00 A ATOM 894 CA ALA A 59 5.779 -0.929 -11.955 1.00 0.00 A ATOM 895 CB ALA A 59 6.818 -1.165 -10.869 1.00 0.00 A ATOM 896 HN ALA A 59 6.024 1.132 -11.549 1.00 0.00 A ATOM 897 HA ALA A 59 6.162 -1.338 -12.878 1.00 0.00 A ATOM 898 HB1 ALA A 59 6.466 -0.749 -9.937 1.00 0.00 A ATOM 899 HB2 ALA A 59 7.745 -0.688 -11.148 1.00 0.00 A ATOM 900 HB3 ALA A 59 6.980 -2.227 -10.752 1.00 0.00 A ATOM 901 N ALA A 59 5.574 0.499 -12.152 1.00 0.00 A ATOM 902 O ALA A 59 4.171 -2.698 -12.154 1.00 0.00 A ATOM 903 C VAL A 60 1.434 -1.714 -11.420 1.00 0.00 A ATOM 904 CA VAL A 60 2.437 -1.635 -10.270 1.00 0.00 A ATOM 905 CB VAL A 60 1.814 -0.857 -9.088 1.00 0.00 A ATOM 906 CG1 VAL A 60 0.459 -1.434 -8.705 1.00 0.00 A ATOM 907 CG2 VAL A 60 2.752 -0.871 -7.890 1.00 0.00 A ATOM 908 HN VAL A 60 3.987 -0.185 -10.317 1.00 0.00 A ATOM 909 HA VAL A 60 2.649 -2.639 -9.935 1.00 0.00 A ATOM 910 HB VAL A 60 1.669 0.168 -9.393 1.00 0.00 A ATOM 911 HG11 VAL A 60 0.042 -0.860 -7.892 1.00 0.00 A ATOM 912 HG12 VAL A 60 0.576 -2.463 -8.397 1.00 0.00 A ATOM 913 HG13 VAL A 60 -0.204 -1.385 -9.556 1.00 0.00 A ATOM 914 HG21 VAL A 60 2.297 -0.338 -7.070 1.00 0.00 A ATOM 915 HG22 VAL A 60 3.683 -0.392 -8.158 1.00 0.00 A ATOM 916 HG23 VAL A 60 2.947 -1.893 -7.593 1.00 0.00 A ATOM 917 N VAL A 60 3.699 -1.043 -10.704 1.00 0.00 A ATOM 918 O VAL A 60 0.862 -2.773 -11.673 1.00 0.00 A ATOM 919 C VAL A 61 0.731 -1.499 -14.358 1.00 0.00 A ATOM 920 CA VAL A 61 0.293 -0.559 -13.237 1.00 0.00 A ATOM 921 CB VAL A 61 0.140 0.872 -13.797 1.00 0.00 A ATOM 922 CG1 VAL A 61 -0.785 0.887 -15.008 1.00 0.00 A ATOM 923 CG2 VAL A 61 -0.378 1.815 -12.721 1.00 0.00 A ATOM 924 HN VAL A 61 1.741 0.211 -11.889 1.00 0.00 A ATOM 925 HA VAL A 61 -0.669 -0.882 -12.867 1.00 0.00 A ATOM 926 HB VAL A 61 1.112 1.220 -14.113 1.00 0.00 A ATOM 927 HG11 VAL A 61 -1.752 0.498 -14.726 1.00 0.00 A ATOM 928 HG12 VAL A 61 -0.364 0.274 -15.791 1.00 0.00 A ATOM 929 HG13 VAL A 61 -0.896 1.900 -15.365 1.00 0.00 A ATOM 930 HG21 VAL A 61 -0.503 2.803 -13.138 1.00 0.00 A ATOM 931 HG22 VAL A 61 0.330 1.857 -11.904 1.00 0.00 A ATOM 932 HG23 VAL A 61 -1.328 1.457 -12.354 1.00 0.00 A ATOM 933 N VAL A 61 1.238 -0.602 -12.123 1.00 0.00 A ATOM 934 O VAL A 61 -0.091 -2.211 -14.940 1.00 0.00 A ATOM 935 C GLU A 62 2.330 -3.830 -15.335 1.00 0.00 A ATOM 936 CA GLU A 62 2.599 -2.365 -15.670 1.00 0.00 A ATOM 937 CB GLU A 62 4.103 -2.103 -15.766 1.00 0.00 A ATOM 938 CD GLU A 62 6.245 -2.343 -17.049 1.00 0.00 A ATOM 939 CG GLU A 62 4.781 -2.725 -16.972 1.00 0.00 A ATOM 940 HN GLU A 62 2.625 -0.900 -14.145 1.00 0.00 A ATOM 941 HA GLU A 62 2.133 -2.126 -16.613 1.00 0.00 A ATOM 942 HB2 GLU A 62 4.264 -1.036 -15.807 1.00 0.00 A ATOM 943 HB1 GLU A 62 4.578 -2.490 -14.875 1.00 0.00 A ATOM 944 HG2 GLU A 62 4.707 -3.801 -16.902 1.00 0.00 A ATOM 945 HG1 GLU A 62 4.284 -2.384 -17.867 1.00 0.00 A ATOM 946 N GLU A 62 2.028 -1.502 -14.642 1.00 0.00 A ATOM 947 O GLU A 62 1.854 -4.599 -16.173 1.00 0.00 A ATOM 948 OE1 GLU A 62 6.539 -1.136 -17.192 1.00 0.00 A ATOM 949 OE2 GLU A 62 7.108 -3.238 -16.945 1.00 0.00 A ATOM 950 C HIS A 63 0.908 -5.892 -13.639 1.00 0.00 A ATOM 951 CA HIS A 63 2.399 -5.552 -13.613 1.00 0.00 A ATOM 952 CB HIS A 63 2.954 -5.686 -12.187 1.00 0.00 A ATOM 953 CD2 HIS A 63 2.092 -7.991 -11.344 1.00 0.00 A ATOM 954 CE1 HIS A 63 4.033 -8.934 -10.964 1.00 0.00 A ATOM 955 CG HIS A 63 3.052 -7.095 -11.678 1.00 0.00 A ATOM 956 HN HIS A 63 2.979 -3.523 -13.470 1.00 0.00 A ATOM 957 HA HIS A 63 2.929 -6.227 -14.267 1.00 0.00 A ATOM 958 HB2 HIS A 63 3.944 -5.257 -12.155 1.00 0.00 A ATOM 959 HB1 HIS A 63 2.312 -5.136 -11.511 1.00 0.00 A ATOM 960 HD1 HIS A 63 5.154 -7.314 -11.553 1.00 0.00 A ATOM 961 HD2 HIS A 63 1.024 -7.840 -11.409 1.00 0.00 A ATOM 962 HE1 HIS A 63 4.790 -9.650 -10.683 1.00 0.00 A ATOM 963 HE2 HIS A 63 2.290 -9.864 -10.408 1.00 0.00 A ATOM 964 N HIS A 63 2.612 -4.194 -14.090 1.00 0.00 A ATOM 965 ND1 HIS A 63 4.255 -7.717 -11.427 1.00 0.00 A ATOM 966 NE2 HIS A 63 2.728 -9.125 -10.903 1.00 0.00 A ATOM 967 O HIS A 63 0.515 -6.982 -14.058 1.00 0.00 A ATOM 968 C ALA A 64 -2.000 -5.338 -14.477 1.00 0.00 A ATOM 969 CA ALA A 64 -1.356 -5.150 -13.108 1.00 0.00 A ATOM 970 CB ALA A 64 -2.009 -3.990 -12.377 1.00 0.00 A ATOM 971 HN ALA A 64 0.460 -4.071 -12.935 1.00 0.00 A ATOM 972 HA ALA A 64 -1.520 -6.043 -12.524 1.00 0.00 A ATOM 973 HB1 ALA A 64 -1.907 -3.089 -12.963 1.00 0.00 A ATOM 974 HB2 ALA A 64 -1.530 -3.853 -11.419 1.00 0.00 A ATOM 975 HB3 ALA A 64 -3.059 -4.203 -12.226 1.00 0.00 A ATOM 976 N ALA A 64 0.085 -4.943 -13.204 1.00 0.00 A ATOM 977 O ALA A 64 -2.860 -6.203 -14.642 1.00 0.00 A ATOM 978 C ARG A 65 -1.908 -6.018 -17.375 1.00 0.00 A ATOM 979 CA ARG A 65 -2.130 -4.622 -16.803 1.00 0.00 A ATOM 980 CB ARG A 65 -1.489 -3.575 -17.722 1.00 0.00 A ATOM 981 CD ARG A 65 -1.170 -2.764 -20.091 1.00 0.00 A ATOM 982 CG ARG A 65 -1.962 -3.675 -19.165 1.00 0.00 A ATOM 983 CZ ARG A 65 -0.583 -0.375 -19.893 1.00 0.00 A ATOM 984 HN ARG A 65 -0.896 -3.856 -15.255 1.00 0.00 A ATOM 985 HA ARG A 65 -3.192 -4.437 -16.744 1.00 0.00 A ATOM 986 HB2 ARG A 65 -1.730 -2.589 -17.352 1.00 0.00 A ATOM 987 HB1 ARG A 65 -0.418 -3.704 -17.707 1.00 0.00 A ATOM 988 HD2 ARG A 65 -0.117 -2.910 -19.899 1.00 0.00 A ATOM 989 HD1 ARG A 65 -1.386 -3.039 -21.113 1.00 0.00 A ATOM 990 HE ARG A 65 -2.441 -1.115 -19.813 1.00 0.00 A ATOM 991 HG2 ARG A 65 -1.848 -4.694 -19.500 1.00 0.00 A ATOM 992 HG1 ARG A 65 -3.005 -3.396 -19.209 1.00 0.00 A ATOM 993 HH11 ARG A 65 1.017 -1.623 -20.041 1.00 0.00 A ATOM 994 HH12 ARG A 65 1.394 0.077 -19.978 1.00 0.00 A ATOM 995 HH21 ARG A 65 -1.950 1.130 -19.739 1.00 0.00 A ATOM 996 HH22 ARG A 65 -0.279 1.629 -19.791 1.00 0.00 A ATOM 997 N ARG A 65 -1.586 -4.531 -15.450 1.00 0.00 A ATOM 998 NE ARG A 65 -1.492 -1.350 -19.899 1.00 0.00 A ATOM 999 NH1 ARG A 65 0.712 -0.663 -19.972 1.00 0.00 A ATOM 1000 NH2 ARG A 65 -0.965 0.894 -19.798 1.00 0.00 A ATOM 1001 O ARG A 65 -2.831 -6.640 -17.904 1.00 0.00 A ATOM 1002 C GLU A 66 -0.999 -8.953 -16.977 1.00 0.00 A ATOM 1003 CA GLU A 66 -0.332 -7.826 -17.770 1.00 0.00 A ATOM 1004 CB GLU A 66 1.188 -8.008 -17.755 1.00 0.00 A ATOM 1005 CD GLU A 66 1.480 -6.847 -19.987 1.00 0.00 A ATOM 1006 CG GLU A 66 1.943 -6.948 -18.546 1.00 0.00 A ATOM 1007 HN GLU A 66 -0.006 -5.995 -16.764 1.00 0.00 A ATOM 1008 HA GLU A 66 -0.678 -7.868 -18.793 1.00 0.00 A ATOM 1009 HB2 GLU A 66 1.530 -7.973 -16.731 1.00 0.00 A ATOM 1010 HB1 GLU A 66 1.427 -8.974 -18.171 1.00 0.00 A ATOM 1011 HG2 GLU A 66 1.797 -5.990 -18.069 1.00 0.00 A ATOM 1012 HG1 GLU A 66 2.995 -7.195 -18.538 1.00 0.00 A ATOM 1013 N GLU A 66 -0.689 -6.520 -17.233 1.00 0.00 A ATOM 1014 O GLU A 66 -1.101 -10.083 -17.459 1.00 0.00 A ATOM 1015 OE1 GLU A 66 1.653 -7.826 -20.745 1.00 0.00 A ATOM 1016 OE2 GLU A 66 0.934 -5.788 -20.370 1.00 0.00 A ATOM 1017 C ASN A 67 -3.600 -9.519 -14.910 1.00 0.00 A ATOM 1018 CA ASN A 67 -2.080 -9.650 -14.903 1.00 0.00 A ATOM 1019 CB ASN A 67 -1.570 -9.552 -13.459 1.00 0.00 A ATOM 1020 CG ASN A 67 -0.221 -10.217 -13.251 1.00 0.00 A ATOM 1021 HN ASN A 67 -1.339 -7.727 -15.428 1.00 0.00 A ATOM 1022 HA ASN A 67 -1.820 -10.622 -15.296 1.00 0.00 A ATOM 1023 HB2 ASN A 67 -1.476 -8.510 -13.190 1.00 0.00 A ATOM 1024 HB1 ASN A 67 -2.286 -10.022 -12.800 1.00 0.00 A ATOM 1025 HD21 ASN A 67 0.347 -9.712 -15.079 1.00 0.00 A ATOM 1026 HD22 ASN A 67 1.508 -10.603 -14.156 1.00 0.00 A ATOM 1027 N ASN A 67 -1.444 -8.647 -15.760 1.00 0.00 A ATOM 1028 ND2 ASN A 67 0.630 -10.170 -14.261 1.00 0.00 A ATOM 1029 O ASN A 67 -4.287 -10.263 -14.213 1.00 0.00 A ATOM 1030 OD1 ASN A 67 0.060 -10.755 -12.181 1.00 0.00 A ATOM 1031 C ASN A 68 -6.135 -7.848 -14.462 1.00 0.00 A ATOM 1032 CA ASN A 68 -5.566 -8.335 -15.791 1.00 0.00 A ATOM 1033 CB ASN A 68 -6.302 -9.603 -16.240 1.00 0.00 A ATOM 1034 CG ASN A 68 -6.006 -9.978 -17.677 1.00 0.00 A ATOM 1035 HN ASN A 68 -3.509 -8.012 -16.227 1.00 0.00 A ATOM 1036 HA ASN A 68 -5.720 -7.564 -16.532 1.00 0.00 A ATOM 1037 HB2 ASN A 68 -6.005 -10.425 -15.607 1.00 0.00 A ATOM 1038 HB1 ASN A 68 -7.368 -9.447 -16.141 1.00 0.00 A ATOM 1039 HD21 ASN A 68 -4.491 -11.126 -17.102 1.00 0.00 A ATOM 1040 HD22 ASN A 68 -4.776 -11.055 -18.809 1.00 0.00 A ATOM 1041 N ASN A 68 -4.118 -8.571 -15.696 1.00 0.00 A ATOM 1042 ND2 ASN A 68 -4.990 -10.803 -17.882 1.00 0.00 A ATOM 1043 O ASN A 68 -7.322 -8.021 -14.178 1.00 0.00 A ATOM 1044 OD1 ASN A 68 -6.693 -9.539 -18.596 1.00 0.00 A ATOM 1045 C LEU A 69 -6.318 -5.333 -12.465 1.00 0.00 A ATOM 1046 CA LEU A 69 -5.697 -6.722 -12.356 1.00 0.00 A ATOM 1047 CB LEU A 69 -4.496 -6.678 -11.408 1.00 0.00 A ATOM 1048 CD1 LEU A 69 -2.591 -7.841 -10.262 1.00 0.00 A ATOM 1049 CD2 LEU A 69 -4.759 -9.031 -10.565 1.00 0.00 A ATOM 1050 CG LEU A 69 -3.796 -8.022 -11.169 1.00 0.00 A ATOM 1051 HN LEU A 69 -4.374 -7.051 -13.971 1.00 0.00 A ATOM 1052 HA LEU A 69 -6.434 -7.405 -11.960 1.00 0.00 A ATOM 1053 HB2 LEU A 69 -3.771 -5.986 -11.813 1.00 0.00 A ATOM 1054 HB1 LEU A 69 -4.834 -6.301 -10.455 1.00 0.00 A ATOM 1055 HD11 LEU A 69 -1.897 -7.148 -10.714 1.00 0.00 A ATOM 1056 HD12 LEU A 69 -2.105 -8.795 -10.116 1.00 0.00 A ATOM 1057 HD13 LEU A 69 -2.917 -7.454 -9.307 1.00 0.00 A ATOM 1058 HD21 LEU A 69 -5.586 -9.189 -11.240 1.00 0.00 A ATOM 1059 HD22 LEU A 69 -5.128 -8.654 -9.623 1.00 0.00 A ATOM 1060 HD23 LEU A 69 -4.243 -9.965 -10.401 1.00 0.00 A ATOM 1061 HG LEU A 69 -3.446 -8.414 -12.114 1.00 0.00 A ATOM 1062 N LEU A 69 -5.292 -7.208 -13.665 1.00 0.00 A ATOM 1063 O LEU A 69 -5.903 -4.520 -13.294 1.00 0.00 A ATOM 1064 C LYS A 70 -7.411 -3.006 -10.383 1.00 0.00 A ATOM 1065 CA LYS A 70 -7.951 -3.769 -11.580 1.00 0.00 A ATOM 1066 CB LYS A 70 -9.471 -3.920 -11.459 1.00 0.00 A ATOM 1067 CD LYS A 70 -11.591 -4.933 -12.352 1.00 0.00 A ATOM 1068 CE LYS A 70 -12.170 -5.961 -13.306 1.00 0.00 A ATOM 1069 CG LYS A 70 -10.084 -4.828 -12.513 1.00 0.00 A ATOM 1070 HN LYS A 70 -7.624 -5.785 -11.028 1.00 0.00 A ATOM 1071 HA LYS A 70 -7.711 -3.232 -12.486 1.00 0.00 A ATOM 1072 HB2 LYS A 70 -9.703 -4.328 -10.488 1.00 0.00 A ATOM 1073 HB1 LYS A 70 -9.927 -2.944 -11.547 1.00 0.00 A ATOM 1074 HD2 LYS A 70 -11.817 -5.231 -11.338 1.00 0.00 A ATOM 1075 HD1 LYS A 70 -12.036 -3.971 -12.558 1.00 0.00 A ATOM 1076 HE2 LYS A 70 -11.893 -5.692 -14.315 1.00 0.00 A ATOM 1077 HE1 LYS A 70 -11.751 -6.927 -13.065 1.00 0.00 A ATOM 1078 HG2 LYS A 70 -9.865 -4.429 -13.493 1.00 0.00 A ATOM 1079 HG1 LYS A 70 -9.652 -5.813 -12.420 1.00 0.00 A ATOM 1080 HZ1 LYS A 70 -14.080 -5.147 -13.548 1.00 0.00 A ATOM 1081 HZ2 LYS A 70 -13.947 -6.212 -12.232 1.00 0.00 A ATOM 1082 HZ3 LYS A 70 -14.002 -6.822 -13.812 1.00 0.00 A ATOM 1083 N LYS A 70 -7.314 -5.077 -11.636 1.00 0.00 A ATOM 1084 NZ LYS A 70 -13.650 -6.041 -13.218 1.00 0.00 A ATOM 1085 O LYS A 70 -7.402 -3.531 -9.272 1.00 0.00 A ATOM 1086 C ILE A 71 -7.230 0.055 -8.971 1.00 0.00 A ATOM 1087 CA ILE A 71 -6.315 -1.022 -9.540 1.00 0.00 A ATOM 1088 CB ILE A 71 -4.999 -0.365 -10.015 1.00 0.00 A ATOM 1089 CD1 ILE A 71 -2.647 -0.861 -10.839 1.00 0.00 A ATOM 1090 CG1 ILE A 71 -3.984 -1.435 -10.423 1.00 0.00 A ATOM 1091 CG2 ILE A 71 -4.421 0.526 -8.921 1.00 0.00 A ATOM 1092 HN ILE A 71 -7.066 -1.373 -11.488 1.00 0.00 A ATOM 1093 HA ILE A 71 -6.071 -1.714 -8.748 1.00 0.00 A ATOM 1094 HB ILE A 71 -5.220 0.255 -10.870 1.00 0.00 A ATOM 1095 HD11 ILE A 71 -1.989 -1.662 -11.143 1.00 0.00 A ATOM 1096 HD12 ILE A 71 -2.210 -0.329 -10.008 1.00 0.00 A ATOM 1097 HD13 ILE A 71 -2.792 -0.181 -11.665 1.00 0.00 A ATOM 1098 HG12 ILE A 71 -3.815 -2.101 -9.590 1.00 0.00 A ATOM 1099 HG11 ILE A 71 -4.377 -2.000 -11.255 1.00 0.00 A ATOM 1100 HG21 ILE A 71 -3.509 0.984 -9.273 1.00 0.00 A ATOM 1101 HG22 ILE A 71 -4.211 -0.069 -8.045 1.00 0.00 A ATOM 1102 HG23 ILE A 71 -5.136 1.295 -8.671 1.00 0.00 A ATOM 1103 N ILE A 71 -6.957 -1.782 -10.602 1.00 0.00 A ATOM 1104 O ILE A 71 -7.668 0.967 -9.677 1.00 0.00 A ATOM 1105 C ILE A 72 -7.206 1.430 -5.834 1.00 0.00 A ATOM 1106 CA ILE A 72 -8.164 0.981 -6.930 1.00 0.00 A ATOM 1107 CB ILE A 72 -9.508 0.530 -6.314 1.00 0.00 A ATOM 1108 CD1 ILE A 72 -10.592 -1.223 -4.804 1.00 0.00 A ATOM 1109 CG1 ILE A 72 -9.329 -0.753 -5.494 1.00 0.00 A ATOM 1110 CG2 ILE A 72 -10.552 0.334 -7.406 1.00 0.00 A ATOM 1111 HN ILE A 72 -7.292 -0.920 -7.235 1.00 0.00 A ATOM 1112 HA ILE A 72 -8.349 1.812 -7.599 1.00 0.00 A ATOM 1113 HB ILE A 72 -9.857 1.317 -5.661 1.00 0.00 A ATOM 1114 HD11 ILE A 72 -10.964 -0.440 -4.157 1.00 0.00 A ATOM 1115 HD12 ILE A 72 -10.376 -2.103 -4.216 1.00 0.00 A ATOM 1116 HD13 ILE A 72 -11.340 -1.461 -5.546 1.00 0.00 A ATOM 1117 HG12 ILE A 72 -8.998 -1.547 -6.148 1.00 0.00 A ATOM 1118 HG11 ILE A 72 -8.579 -0.585 -4.736 1.00 0.00 A ATOM 1119 HG21 ILE A 72 -10.187 -0.379 -8.129 1.00 0.00 A ATOM 1120 HG22 ILE A 72 -10.742 1.278 -7.894 1.00 0.00 A ATOM 1121 HG23 ILE A 72 -11.467 -0.035 -6.968 1.00 0.00 A ATOM 1122 N ILE A 72 -7.524 -0.077 -7.691 1.00 0.00 A ATOM 1123 O ILE A 72 -6.134 0.847 -5.678 1.00 0.00 A ATOM 1124 C ALA A 73 -7.450 3.343 -2.799 1.00 0.00 A ATOM 1125 CA ALA A 73 -6.677 2.956 -4.047 1.00 0.00 A ATOM 1126 CB ALA A 73 -5.882 4.143 -4.573 1.00 0.00 A ATOM 1127 HN ALA A 73 -8.442 2.866 -5.210 1.00 0.00 A ATOM 1128 HA ALA A 73 -5.979 2.170 -3.795 1.00 0.00 A ATOM 1129 HB1 ALA A 73 -6.556 4.950 -4.820 1.00 0.00 A ATOM 1130 HB2 ALA A 73 -5.336 3.846 -5.456 1.00 0.00 A ATOM 1131 HB3 ALA A 73 -5.187 4.477 -3.817 1.00 0.00 A ATOM 1132 N ALA A 73 -7.566 2.449 -5.079 1.00 0.00 A ATOM 1133 O ALA A 73 -8.467 4.030 -2.877 1.00 0.00 A ATOM 1134 C SER A 74 -6.892 4.527 0.147 1.00 0.00 A ATOM 1135 CA SER A 74 -7.562 3.263 -0.381 1.00 0.00 A ATOM 1136 CB SER A 74 -7.424 2.114 0.622 1.00 0.00 A ATOM 1137 HN SER A 74 -6.196 2.285 -1.660 1.00 0.00 A ATOM 1138 HA SER A 74 -8.611 3.466 -0.548 1.00 0.00 A ATOM 1139 HB2 SER A 74 -6.378 1.888 0.764 1.00 0.00 A ATOM 1140 HB1 SER A 74 -7.863 2.403 1.566 1.00 0.00 A ATOM 1141 HG SER A 74 -8.852 0.759 0.708 1.00 0.00 A ATOM 1142 N SER A 74 -6.970 2.889 -1.653 1.00 0.00 A ATOM 1143 O SER A 74 -7.434 5.229 0.999 1.00 0.00 A ATOM 1144 OG SER A 74 -8.082 0.946 0.146 1.00 0.00 A ATOM 1145 C CYS A 75 -5.265 7.132 -1.014 1.00 0.00 A ATOM 1146 CA CYS A 75 -4.983 6.014 -0.013 1.00 0.00 A ATOM 1147 CB CYS A 75 -3.488 5.715 0.062 1.00 0.00 A ATOM 1148 HN CYS A 75 -5.315 4.201 -1.033 1.00 0.00 A ATOM 1149 HA CYS A 75 -5.326 6.323 0.958 1.00 0.00 A ATOM 1150 HB2 CYS A 75 -2.940 6.645 0.040 1.00 0.00 A ATOM 1151 HB1 CYS A 75 -3.277 5.198 0.986 1.00 0.00 A ATOM 1152 HG CYS A 75 -3.299 3.442 -1.083 1.00 0.00 A ATOM 1153 N CYS A 75 -5.710 4.814 -0.378 1.00 0.00 A ATOM 1154 O CYS A 75 -5.147 6.938 -2.226 1.00 0.00 A ATOM 1155 SG CYS A 75 -2.886 4.688 -1.293 1.00 0.00 A ATOM 1156 C SER A 76 -4.816 9.889 -2.192 1.00 0.00 A ATOM 1157 CA SER A 76 -5.996 9.435 -1.335 1.00 0.00 A ATOM 1158 CB SER A 76 -6.482 10.577 -0.445 1.00 0.00 A ATOM 1159 HN SER A 76 -5.681 8.397 0.475 1.00 0.00 A ATOM 1160 HA SER A 76 -6.803 9.131 -1.983 1.00 0.00 A ATOM 1161 HB2 SER A 76 -6.471 11.500 -1.005 1.00 0.00 A ATOM 1162 HB1 SER A 76 -7.487 10.368 -0.109 1.00 0.00 A ATOM 1163 HG SER A 76 -6.132 11.145 1.405 1.00 0.00 A ATOM 1164 N SER A 76 -5.642 8.295 -0.499 1.00 0.00 A ATOM 1165 O SER A 76 -4.999 10.337 -3.325 1.00 0.00 A ATOM 1166 OG SER A 76 -5.638 10.716 0.688 1.00 0.00 A ATOM 1167 C PHE A 77 -2.291 9.402 -3.693 1.00 0.00 A ATOM 1168 CA PHE A 77 -2.384 10.121 -2.348 1.00 0.00 A ATOM 1169 CB PHE A 77 -1.171 9.787 -1.470 1.00 0.00 A ATOM 1170 CD1 PHE A 77 0.498 11.485 -2.279 1.00 0.00 A ATOM 1171 CD2 PHE A 77 1.066 9.174 -2.424 1.00 0.00 A ATOM 1172 CE1 PHE A 77 1.725 11.822 -2.823 1.00 0.00 A ATOM 1173 CE2 PHE A 77 2.292 9.504 -2.969 1.00 0.00 A ATOM 1174 CG PHE A 77 0.156 10.158 -2.075 1.00 0.00 A ATOM 1175 CZ PHE A 77 2.622 10.830 -3.169 1.00 0.00 A ATOM 1176 HN PHE A 77 -3.548 9.403 -0.733 1.00 0.00 A ATOM 1177 HA PHE A 77 -2.407 11.186 -2.524 1.00 0.00 A ATOM 1178 HB2 PHE A 77 -1.261 10.313 -0.533 1.00 0.00 A ATOM 1179 HB1 PHE A 77 -1.159 8.724 -1.276 1.00 0.00 A ATOM 1180 HD1 PHE A 77 -0.203 12.260 -2.010 1.00 0.00 A ATOM 1181 HD2 PHE A 77 0.810 8.137 -2.271 1.00 0.00 A ATOM 1182 HE1 PHE A 77 1.981 12.861 -2.976 1.00 0.00 A ATOM 1183 HE2 PHE A 77 2.992 8.726 -3.239 1.00 0.00 A ATOM 1184 HZ PHE A 77 3.578 11.090 -3.593 1.00 0.00 A ATOM 1185 N PHE A 77 -3.612 9.753 -1.645 1.00 0.00 A ATOM 1186 O PHE A 77 -2.148 10.036 -4.739 1.00 0.00 A ATOM 1187 C ALA A 78 -3.584 7.497 -5.724 1.00 0.00 A ATOM 1188 CA ALA A 78 -2.338 7.282 -4.870 1.00 0.00 A ATOM 1189 CB ALA A 78 -2.191 5.815 -4.509 1.00 0.00 A ATOM 1190 HN ALA A 78 -2.533 7.633 -2.798 1.00 0.00 A ATOM 1191 HA ALA A 78 -1.465 7.584 -5.429 1.00 0.00 A ATOM 1192 HB1 ALA A 78 -1.264 5.667 -3.977 1.00 0.00 A ATOM 1193 HB2 ALA A 78 -2.189 5.221 -5.410 1.00 0.00 A ATOM 1194 HB3 ALA A 78 -3.018 5.517 -3.880 1.00 0.00 A ATOM 1195 N ALA A 78 -2.402 8.082 -3.660 1.00 0.00 A ATOM 1196 O ALA A 78 -3.502 7.600 -6.950 1.00 0.00 A ATOM 1197 C LYS A 79 -6.065 8.958 -6.619 1.00 0.00 A ATOM 1198 CA LYS A 79 -6.018 7.719 -5.728 1.00 0.00 A ATOM 1199 CB LYS A 79 -7.142 7.776 -4.686 1.00 0.00 A ATOM 1200 CD LYS A 79 -9.599 7.745 -4.185 1.00 0.00 A ATOM 1201 CE LYS A 79 -11.010 7.673 -4.751 1.00 0.00 A ATOM 1202 CG LYS A 79 -8.542 7.769 -5.279 1.00 0.00 A ATOM 1203 HN LYS A 79 -4.705 7.576 -4.073 1.00 0.00 A ATOM 1204 HA LYS A 79 -6.155 6.842 -6.342 1.00 0.00 A ATOM 1205 HB2 LYS A 79 -7.051 6.924 -4.028 1.00 0.00 A ATOM 1206 HB1 LYS A 79 -7.028 8.678 -4.105 1.00 0.00 A ATOM 1207 HD2 LYS A 79 -9.430 6.886 -3.553 1.00 0.00 A ATOM 1208 HD1 LYS A 79 -9.506 8.647 -3.597 1.00 0.00 A ATOM 1209 HE2 LYS A 79 -11.067 6.837 -5.435 1.00 0.00 A ATOM 1210 HE1 LYS A 79 -11.699 7.512 -3.936 1.00 0.00 A ATOM 1211 HG2 LYS A 79 -8.674 8.661 -5.876 1.00 0.00 A ATOM 1212 HG1 LYS A 79 -8.658 6.895 -5.903 1.00 0.00 A ATOM 1213 HZ1 LYS A 79 -10.716 9.124 -6.236 1.00 0.00 A ATOM 1214 HZ2 LYS A 79 -11.413 9.727 -4.809 1.00 0.00 A ATOM 1215 HZ3 LYS A 79 -12.345 8.811 -5.890 1.00 0.00 A ATOM 1216 N LYS A 79 -4.728 7.593 -5.056 1.00 0.00 A ATOM 1217 NZ LYS A 79 -11.395 8.917 -5.471 1.00 0.00 A ATOM 1218 O LYS A 79 -6.527 8.892 -7.760 1.00 0.00 A ATOM 1219 C HIS A 80 -4.582 11.422 -7.928 1.00 0.00 A ATOM 1220 CA HIS A 80 -5.643 11.341 -6.826 1.00 0.00 A ATOM 1221 CB HIS A 80 -5.491 12.517 -5.857 1.00 0.00 A ATOM 1222 CD2 HIS A 80 -6.964 14.288 -7.049 1.00 0.00 A ATOM 1223 CE1 HIS A 80 -5.514 15.928 -7.109 1.00 0.00 A ATOM 1224 CG HIS A 80 -5.823 13.844 -6.467 1.00 0.00 A ATOM 1225 HN HIS A 80 -5.147 10.054 -5.216 1.00 0.00 A ATOM 1226 HA HIS A 80 -6.619 11.398 -7.286 1.00 0.00 A ATOM 1227 HB2 HIS A 80 -6.148 12.366 -5.017 1.00 0.00 A ATOM 1228 HB1 HIS A 80 -4.470 12.558 -5.506 1.00 0.00 A ATOM 1229 HD1 HIS A 80 -4.011 14.895 -6.167 1.00 0.00 A ATOM 1230 HD2 HIS A 80 -7.876 13.724 -7.182 1.00 0.00 A ATOM 1231 HE1 HIS A 80 -5.058 16.890 -7.289 1.00 0.00 A ATOM 1232 HE2 HIS A 80 -7.442 16.211 -7.760 1.00 0.00 A ATOM 1233 N HIS A 80 -5.568 10.077 -6.106 1.00 0.00 A ATOM 1234 ND1 HIS A 80 -4.934 14.897 -6.522 1.00 0.00 A ATOM 1235 NE2 HIS A 80 -6.745 15.585 -7.438 1.00 0.00 A ATOM 1236 O HIS A 80 -4.781 12.098 -8.937 1.00 0.00 A ATOM 1237 C MET A 81 -2.850 9.993 -10.002 1.00 0.00 A ATOM 1238 CA MET A 81 -2.403 10.736 -8.750 1.00 0.00 A ATOM 1239 CB MET A 81 -1.107 10.117 -8.219 1.00 0.00 A ATOM 1240 CE MET A 81 0.879 8.745 -6.191 1.00 0.00 A ATOM 1241 CG MET A 81 -0.369 10.994 -7.219 1.00 0.00 A ATOM 1242 HN MET A 81 -3.343 10.212 -6.917 1.00 0.00 A ATOM 1243 HA MET A 81 -2.212 11.767 -9.016 1.00 0.00 A ATOM 1244 HB2 MET A 81 -1.341 9.179 -7.739 1.00 0.00 A ATOM 1245 HB1 MET A 81 -0.449 9.930 -9.054 1.00 0.00 A ATOM 1246 HE1 MET A 81 1.789 8.235 -5.909 1.00 0.00 A ATOM 1247 HE2 MET A 81 0.366 8.171 -6.947 1.00 0.00 A ATOM 1248 HE3 MET A 81 0.242 8.848 -5.323 1.00 0.00 A ATOM 1249 HG2 MET A 81 -0.273 11.986 -7.632 1.00 0.00 A ATOM 1250 HG1 MET A 81 -0.944 11.039 -6.304 1.00 0.00 A ATOM 1251 N MET A 81 -3.460 10.732 -7.741 1.00 0.00 A ATOM 1252 O MET A 81 -2.674 10.478 -11.118 1.00 0.00 A ATOM 1253 SD MET A 81 1.279 10.367 -6.837 1.00 0.00 A ATOM 1254 C LEU A 82 -5.166 8.654 -11.541 1.00 0.00 A ATOM 1255 CA LEU A 82 -3.932 8.014 -10.916 1.00 0.00 A ATOM 1256 CB LEU A 82 -4.260 6.600 -10.437 1.00 0.00 A ATOM 1257 CD1 LEU A 82 -3.554 4.478 -9.302 1.00 0.00 A ATOM 1258 CD2 LEU A 82 -2.003 5.601 -10.904 1.00 0.00 A ATOM 1259 CG LEU A 82 -3.082 5.816 -9.852 1.00 0.00 A ATOM 1260 HN LEU A 82 -3.551 8.489 -8.887 1.00 0.00 A ATOM 1261 HA LEU A 82 -3.151 7.963 -11.659 1.00 0.00 A ATOM 1262 HB2 LEU A 82 -5.031 6.669 -9.683 1.00 0.00 A ATOM 1263 HB1 LEU A 82 -4.651 6.043 -11.275 1.00 0.00 A ATOM 1264 HD11 LEU A 82 -4.013 3.905 -10.093 1.00 0.00 A ATOM 1265 HD12 LEU A 82 -4.274 4.646 -8.514 1.00 0.00 A ATOM 1266 HD13 LEU A 82 -2.708 3.933 -8.908 1.00 0.00 A ATOM 1267 HD21 LEU A 82 -2.410 5.032 -11.725 1.00 0.00 A ATOM 1268 HD22 LEU A 82 -1.174 5.060 -10.467 1.00 0.00 A ATOM 1269 HD23 LEU A 82 -1.656 6.558 -11.266 1.00 0.00 A ATOM 1270 HG LEU A 82 -2.651 6.380 -9.038 1.00 0.00 A ATOM 1271 N LEU A 82 -3.443 8.822 -9.805 1.00 0.00 A ATOM 1272 O LEU A 82 -5.499 8.390 -12.694 1.00 0.00 A ATOM 1273 C GLU A 83 -6.699 11.172 -12.353 1.00 0.00 A ATOM 1274 CA GLU A 83 -7.027 10.199 -11.225 1.00 0.00 A ATOM 1275 CB GLU A 83 -7.667 10.961 -10.068 1.00 0.00 A ATOM 1276 CD GLU A 83 -9.410 12.630 -9.360 1.00 0.00 A ATOM 1277 CG GLU A 83 -8.932 11.706 -10.456 1.00 0.00 A ATOM 1278 HN GLU A 83 -5.505 9.665 -9.859 1.00 0.00 A ATOM 1279 HA GLU A 83 -7.723 9.460 -11.590 1.00 0.00 A ATOM 1280 HB2 GLU A 83 -7.915 10.261 -9.285 1.00 0.00 A ATOM 1281 HB1 GLU A 83 -6.956 11.679 -9.687 1.00 0.00 A ATOM 1282 HG2 GLU A 83 -8.734 12.293 -11.341 1.00 0.00 A ATOM 1283 HG1 GLU A 83 -9.710 10.986 -10.666 1.00 0.00 A ATOM 1284 N GLU A 83 -5.829 9.504 -10.768 1.00 0.00 A ATOM 1285 O GLU A 83 -7.429 11.263 -13.341 1.00 0.00 A ATOM 1286 OE1 GLU A 83 -10.022 12.140 -8.393 1.00 0.00 A ATOM 1287 OE2 GLU A 83 -9.163 13.851 -9.461 1.00 0.00 A ATOM 1288 C LYS A 84 -4.450 12.263 -14.325 1.00 0.00 A ATOM 1289 CA LYS A 84 -5.220 12.906 -13.182 1.00 0.00 A ATOM 1290 CB LYS A 84 -4.391 14.033 -12.527 1.00 0.00 A ATOM 1291 CD LYS A 84 -1.948 13.663 -13.102 1.00 0.00 A ATOM 1292 CE LYS A 84 -0.578 13.264 -12.580 1.00 0.00 A ATOM 1293 CG LYS A 84 -3.012 13.613 -12.008 1.00 0.00 A ATOM 1294 HN LYS A 84 -5.037 11.765 -11.407 1.00 0.00 A ATOM 1295 HA LYS A 84 -6.130 13.332 -13.578 1.00 0.00 A ATOM 1296 HB2 LYS A 84 -4.246 14.817 -13.256 1.00 0.00 A ATOM 1297 HB1 LYS A 84 -4.953 14.435 -11.696 1.00 0.00 A ATOM 1298 HD2 LYS A 84 -2.229 12.982 -13.892 1.00 0.00 A ATOM 1299 HD1 LYS A 84 -1.896 14.669 -13.494 1.00 0.00 A ATOM 1300 HE2 LYS A 84 -0.305 13.930 -11.775 1.00 0.00 A ATOM 1301 HE1 LYS A 84 -0.633 12.253 -12.204 1.00 0.00 A ATOM 1302 HG2 LYS A 84 -2.721 14.280 -11.210 1.00 0.00 A ATOM 1303 HG1 LYS A 84 -3.077 12.602 -11.629 1.00 0.00 A ATOM 1304 HZ1 LYS A 84 0.400 14.239 -14.149 1.00 0.00 A ATOM 1305 HZ2 LYS A 84 0.339 12.552 -14.330 1.00 0.00 A ATOM 1306 HZ3 LYS A 84 1.414 13.259 -13.216 1.00 0.00 A ATOM 1307 N LYS A 84 -5.602 11.904 -12.197 1.00 0.00 A ATOM 1308 NZ LYS A 84 0.466 13.333 -13.641 1.00 0.00 A ATOM 1309 O LYS A 84 -4.340 12.832 -15.412 1.00 0.00 A ATOM 1310 C GLU A 85 -3.880 9.438 -15.901 1.00 0.00 A ATOM 1311 CA GLU A 85 -3.075 10.404 -15.042 1.00 0.00 A ATOM 1312 CB GLU A 85 -1.938 9.667 -14.333 1.00 0.00 A ATOM 1313 CD GLU A 85 -0.245 10.480 -15.995 1.00 0.00 A ATOM 1314 CG GLU A 85 -0.805 9.281 -15.265 1.00 0.00 A ATOM 1315 HN GLU A 85 -4.137 10.619 -13.232 1.00 0.00 A ATOM 1316 HA GLU A 85 -2.652 11.164 -15.683 1.00 0.00 A ATOM 1317 HB2 GLU A 85 -1.536 10.303 -13.558 1.00 0.00 A ATOM 1318 HB1 GLU A 85 -2.328 8.766 -13.884 1.00 0.00 A ATOM 1319 HG2 GLU A 85 -0.015 8.827 -14.686 1.00 0.00 A ATOM 1320 HG1 GLU A 85 -1.176 8.573 -15.992 1.00 0.00 A ATOM 1321 N GLU A 85 -3.928 11.068 -14.078 1.00 0.00 A ATOM 1322 O GLU A 85 -4.069 8.274 -15.542 1.00 0.00 A ATOM 1323 OE1 GLU A 85 0.520 11.250 -15.382 1.00 0.00 A ATOM 1324 OE2 GLU A 85 -0.592 10.674 -17.180 1.00 0.00 A ATOM 1325 C ASP A 86 -4.260 8.088 -18.670 1.00 0.00 A ATOM 1326 CA ASP A 86 -5.135 9.119 -17.965 1.00 0.00 A ATOM 1327 CB ASP A 86 -5.851 10.004 -18.999 1.00 0.00 A ATOM 1328 CG ASP A 86 -4.904 10.888 -19.789 1.00 0.00 A ATOM 1329 HN ASP A 86 -4.160 10.865 -17.267 1.00 0.00 A ATOM 1330 HA ASP A 86 -5.878 8.594 -17.385 1.00 0.00 A ATOM 1331 HB2 ASP A 86 -6.381 9.371 -19.694 1.00 0.00 A ATOM 1332 HB1 ASP A 86 -6.560 10.638 -18.488 1.00 0.00 A ATOM 1333 N ASP A 86 -4.346 9.930 -17.040 1.00 0.00 A ATOM 1334 O ASP A 86 -4.762 7.229 -19.391 1.00 0.00 A ATOM 1335 OD1 ASP A 86 -4.222 10.376 -20.702 1.00 0.00 A ATOM 1336 OD2 ASP A 86 -4.850 12.104 -19.509 1.00 0.00 A ATOM 1337 C SER A 87 -2.166 5.833 -18.412 1.00 0.00 A ATOM 1338 CA SER A 87 -2.013 7.225 -19.036 1.00 0.00 A ATOM 1339 CB SER A 87 -0.585 7.737 -18.843 1.00 0.00 A ATOM 1340 HN SER A 87 -2.614 8.882 -17.870 1.00 0.00 A ATOM 1341 HA SER A 87 -2.224 7.159 -20.094 1.00 0.00 A ATOM 1342 HB2 SER A 87 -0.323 7.677 -17.797 1.00 0.00 A ATOM 1343 HB1 SER A 87 0.095 7.129 -19.422 1.00 0.00 A ATOM 1344 HG SER A 87 -0.528 9.676 -18.489 1.00 0.00 A ATOM 1345 N SER A 87 -2.955 8.167 -18.444 1.00 0.00 A ATOM 1346 O SER A 87 -1.762 4.829 -18.998 1.00 0.00 A ATOM 1347 OG SER A 87 -0.468 9.089 -19.266 1.00 0.00 A ATOM 1348 C TYR A 88 -4.440 4.146 -16.495 1.00 0.00 A ATOM 1349 CA TYR A 88 -2.958 4.513 -16.522 1.00 0.00 A ATOM 1350 CB TYR A 88 -2.417 4.602 -15.091 1.00 0.00 A ATOM 1351 CD1 TYR A 88 -0.008 4.158 -15.722 1.00 0.00 A ATOM 1352 CD2 TYR A 88 -0.465 5.920 -14.187 1.00 0.00 A ATOM 1353 CE1 TYR A 88 1.346 4.422 -15.628 1.00 0.00 A ATOM 1354 CE2 TYR A 88 0.885 6.193 -14.088 1.00 0.00 A ATOM 1355 CG TYR A 88 -0.935 4.901 -15.002 1.00 0.00 A ATOM 1356 CZ TYR A 88 1.787 5.441 -14.811 1.00 0.00 A ATOM 1357 HN TYR A 88 -3.070 6.611 -16.801 1.00 0.00 A ATOM 1358 HA TYR A 88 -2.415 3.747 -17.057 1.00 0.00 A ATOM 1359 HB2 TYR A 88 -2.943 5.386 -14.565 1.00 0.00 A ATOM 1360 HB1 TYR A 88 -2.595 3.662 -14.589 1.00 0.00 A ATOM 1361 HD1 TYR A 88 -0.356 3.361 -16.360 1.00 0.00 A ATOM 1362 HD2 TYR A 88 -1.174 6.506 -13.620 1.00 0.00 A ATOM 1363 HE1 TYR A 88 2.052 3.834 -16.195 1.00 0.00 A ATOM 1364 HE2 TYR A 88 1.229 6.991 -13.448 1.00 0.00 A ATOM 1365 HH TYR A 88 3.523 5.718 -15.594 1.00 0.00 A ATOM 1366 N TYR A 88 -2.756 5.779 -17.220 1.00 0.00 A ATOM 1367 O TYR A 88 -4.890 3.386 -15.636 1.00 0.00 A ATOM 1368 OH TYR A 88 3.134 5.708 -14.715 1.00 0.00 A ATOM 1369 C GLN A 89 -7.052 3.057 -17.787 1.00 0.00 A ATOM 1370 CA GLN A 89 -6.634 4.509 -17.517 1.00 0.00 A ATOM 1371 CB GLN A 89 -7.204 5.432 -18.597 1.00 0.00 A ATOM 1372 CD GLN A 89 -9.239 6.504 -19.650 1.00 0.00 A ATOM 1373 CG GLN A 89 -8.715 5.596 -18.551 1.00 0.00 A ATOM 1374 HN GLN A 89 -4.734 5.156 -18.191 1.00 0.00 A ATOM 1375 HA GLN A 89 -7.027 4.810 -16.557 1.00 0.00 A ATOM 1376 HB2 GLN A 89 -6.756 6.409 -18.489 1.00 0.00 A ATOM 1377 HB1 GLN A 89 -6.937 5.033 -19.565 1.00 0.00 A ATOM 1378 HE21 GLN A 89 -7.534 7.526 -19.662 1.00 0.00 A ATOM 1379 HE22 GLN A 89 -8.739 8.056 -20.784 1.00 0.00 A ATOM 1380 HG2 GLN A 89 -9.174 4.626 -18.661 1.00 0.00 A ATOM 1381 HG1 GLN A 89 -8.990 6.018 -17.594 1.00 0.00 A ATOM 1382 N GLN A 89 -5.180 4.658 -17.472 1.00 0.00 A ATOM 1383 NE2 GLN A 89 -8.423 7.457 -20.074 1.00 0.00 A ATOM 1384 O GLN A 89 -8.233 2.717 -17.711 1.00 0.00 A ATOM 1385 OE1 GLN A 89 -10.366 6.346 -20.120 1.00 0.00 A ATOM 1386 C ASP A 90 -6.881 0.104 -17.118 1.00 0.00 A ATOM 1387 CA ASP A 90 -6.348 0.793 -18.365 1.00 0.00 A ATOM 1388 CB ASP A 90 -5.076 0.067 -18.810 1.00 0.00 A ATOM 1389 CG ASP A 90 -4.493 0.613 -20.093 1.00 0.00 A ATOM 1390 HN ASP A 90 -5.162 2.541 -18.174 1.00 0.00 A ATOM 1391 HA ASP A 90 -7.087 0.726 -19.148 1.00 0.00 A ATOM 1392 HB2 ASP A 90 -4.330 0.159 -18.036 1.00 0.00 A ATOM 1393 HB1 ASP A 90 -5.304 -0.979 -18.959 1.00 0.00 A ATOM 1394 N ASP A 90 -6.081 2.208 -18.106 1.00 0.00 A ATOM 1395 O ASP A 90 -7.931 -0.534 -17.143 1.00 0.00 A ATOM 1396 OD1 ASP A 90 -4.915 0.175 -21.179 1.00 0.00 A ATOM 1397 OD2 ASP A 90 -3.588 1.472 -20.017 1.00 0.00 A ATOM 1398 C VAL A 91 -7.145 0.405 -13.775 1.00 0.00 A ATOM 1399 CA VAL A 91 -6.448 -0.478 -14.802 1.00 0.00 A ATOM 1400 CB VAL A 91 -5.167 -1.070 -14.177 1.00 0.00 A ATOM 1401 CG1 VAL A 91 -4.555 -2.115 -15.098 1.00 0.00 A ATOM 1402 CG2 VAL A 91 -4.161 0.030 -13.886 1.00 0.00 A ATOM 1403 HN VAL A 91 -5.387 0.868 -16.041 1.00 0.00 A ATOM 1404 HA VAL A 91 -7.105 -1.297 -15.058 1.00 0.00 A ATOM 1405 HB VAL A 91 -5.429 -1.548 -13.243 1.00 0.00 A ATOM 1406 HG11 VAL A 91 -4.319 -1.660 -16.049 1.00 0.00 A ATOM 1407 HG12 VAL A 91 -5.259 -2.920 -15.250 1.00 0.00 A ATOM 1408 HG13 VAL A 91 -3.652 -2.504 -14.651 1.00 0.00 A ATOM 1409 HG21 VAL A 91 -3.924 0.550 -14.801 1.00 0.00 A ATOM 1410 HG22 VAL A 91 -3.261 -0.406 -13.476 1.00 0.00 A ATOM 1411 HG23 VAL A 91 -4.580 0.726 -13.174 1.00 0.00 A ATOM 1412 N VAL A 91 -6.145 0.249 -16.026 1.00 0.00 A ATOM 1413 O VAL A 91 -7.667 -0.088 -12.777 1.00 0.00 A ATOM 1414 C TYR A 92 -9.249 2.794 -13.425 1.00 0.00 A ATOM 1415 CA TYR A 92 -7.771 2.645 -13.098 1.00 0.00 A ATOM 1416 CB TYR A 92 -7.068 4.003 -13.164 1.00 0.00 A ATOM 1417 CD1 TYR A 92 -7.222 4.801 -10.773 1.00 0.00 A ATOM 1418 CD2 TYR A 92 -8.269 6.116 -12.463 1.00 0.00 A ATOM 1419 CE1 TYR A 92 -7.629 5.703 -9.810 1.00 0.00 A ATOM 1420 CE2 TYR A 92 -8.683 7.024 -11.505 1.00 0.00 A ATOM 1421 CG TYR A 92 -7.533 4.990 -12.113 1.00 0.00 A ATOM 1422 CZ TYR A 92 -8.360 6.812 -10.180 1.00 0.00 A ATOM 1423 HN TYR A 92 -6.735 2.045 -14.839 1.00 0.00 A ATOM 1424 HA TYR A 92 -7.676 2.244 -12.100 1.00 0.00 A ATOM 1425 HB2 TYR A 92 -6.008 3.855 -13.031 1.00 0.00 A ATOM 1426 HB1 TYR A 92 -7.247 4.443 -14.135 1.00 0.00 A ATOM 1427 HD1 TYR A 92 -6.649 3.931 -10.486 1.00 0.00 A ATOM 1428 HD2 TYR A 92 -8.521 6.278 -13.502 1.00 0.00 A ATOM 1429 HE1 TYR A 92 -7.378 5.535 -8.773 1.00 0.00 A ATOM 1430 HE2 TYR A 92 -9.255 7.892 -11.798 1.00 0.00 A ATOM 1431 HH TYR A 92 -7.994 8.005 -8.710 1.00 0.00 A ATOM 1432 N TYR A 92 -7.150 1.707 -14.018 1.00 0.00 A ATOM 1433 O TYR A 92 -9.617 3.079 -14.566 1.00 0.00 A ATOM 1434 OH TYR A 92 -8.763 7.717 -9.221 1.00 0.00 A ATOM 1435 C LEU A 93 -11.986 4.129 -12.406 1.00 0.00 A ATOM 1436 CA LEU A 93 -11.531 2.688 -12.603 1.00 0.00 A ATOM 1437 CB LEU A 93 -12.260 1.759 -11.625 1.00 0.00 A ATOM 1438 CD1 LEU A 93 -12.677 -0.543 -10.731 1.00 0.00 A ATOM 1439 CD2 LEU A 93 -12.316 -0.205 -13.180 1.00 0.00 A ATOM 1440 CG LEU A 93 -11.944 0.272 -11.785 1.00 0.00 A ATOM 1441 HN LEU A 93 -9.731 2.333 -11.548 1.00 0.00 A ATOM 1442 HA LEU A 93 -11.762 2.387 -13.613 1.00 0.00 A ATOM 1443 HB2 LEU A 93 -12.001 2.056 -10.618 1.00 0.00 A ATOM 1444 HB1 LEU A 93 -13.323 1.895 -11.758 1.00 0.00 A ATOM 1445 HD11 LEU A 93 -13.742 -0.423 -10.862 1.00 0.00 A ATOM 1446 HD12 LEU A 93 -12.394 -0.198 -9.747 1.00 0.00 A ATOM 1447 HD13 LEU A 93 -12.417 -1.585 -10.836 1.00 0.00 A ATOM 1448 HD21 LEU A 93 -13.369 -0.037 -13.349 1.00 0.00 A ATOM 1449 HD22 LEU A 93 -12.101 -1.260 -13.269 1.00 0.00 A ATOM 1450 HD23 LEU A 93 -11.742 0.342 -13.912 1.00 0.00 A ATOM 1451 HG LEU A 93 -10.883 0.118 -11.647 1.00 0.00 A ATOM 1452 N LEU A 93 -10.090 2.578 -12.425 1.00 0.00 A ATOM 1453 O LEU A 93 -12.516 4.754 -13.322 1.00 0.00 A ATOM 1454 C GLY A 94 -13.627 6.169 -10.637 1.00 0.00 A ATOM 1455 CA GLY A 94 -12.145 6.024 -10.916 1.00 0.00 A ATOM 1456 HN GLY A 94 -11.362 4.103 -10.510 1.00 0.00 A ATOM 1457 HA2 GLY A 94 -11.593 6.362 -10.052 1.00 0.00 A ATOM 1458 HA1 GLY A 94 -11.885 6.644 -11.762 1.00 0.00 A ATOM 1459 N GLY A 94 -11.769 4.653 -11.207 1.00 0.00 A ATOM 1460 O GLY A 94 -14.274 5.220 -10.194 1.00 0.00 A ATOM 1461 C LEU A 95 -16.023 8.787 -11.561 1.00 0.00 A ATOM 1462 CA LEU A 95 -15.574 7.626 -10.681 1.00 0.00 A ATOM 1463 CB LEU A 95 -15.855 7.943 -9.209 1.00 0.00 A ATOM 1464 CD1 LEU A 95 -18.124 6.875 -9.110 1.00 0.00 A ATOM 1465 CD2 LEU A 95 -17.473 8.588 -7.407 1.00 0.00 A ATOM 1466 CG LEU A 95 -17.330 8.147 -8.854 1.00 0.00 A ATOM 1467 HN LEU A 95 -13.585 8.079 -11.223 1.00 0.00 A ATOM 1468 HA LEU A 95 -16.125 6.742 -10.963 1.00 0.00 A ATOM 1469 HB2 LEU A 95 -15.472 7.130 -8.610 1.00 0.00 A ATOM 1470 HB1 LEU A 95 -15.320 8.842 -8.948 1.00 0.00 A ATOM 1471 HD11 LEU A 95 -19.157 7.035 -8.841 1.00 0.00 A ATOM 1472 HD12 LEU A 95 -17.718 6.069 -8.515 1.00 0.00 A ATOM 1473 HD13 LEU A 95 -18.061 6.617 -10.156 1.00 0.00 A ATOM 1474 HD21 LEU A 95 -18.517 8.745 -7.181 1.00 0.00 A ATOM 1475 HD22 LEU A 95 -16.929 9.509 -7.255 1.00 0.00 A ATOM 1476 HD23 LEU A 95 -17.075 7.823 -6.755 1.00 0.00 A ATOM 1477 HG LEU A 95 -17.737 8.926 -9.483 1.00 0.00 A ATOM 1478 N LEU A 95 -14.160 7.359 -10.887 1.00 0.00 A ATOM 1479 O LEU A 95 -15.308 9.779 -11.709 1.00 0.00 A ATOM 1480 C GLU A 96 -19.275 9.634 -12.955 1.00 0.00 A ATOM 1481 CA GLU A 96 -17.747 9.676 -13.026 1.00 0.00 A ATOM 1482 CB GLU A 96 -17.238 9.437 -14.457 1.00 0.00 A ATOM 1483 CD GLU A 96 -18.438 11.227 -15.777 1.00 0.00 A ATOM 1484 CG GLU A 96 -17.106 10.697 -15.304 1.00 0.00 A ATOM 1485 HN GLU A 96 -17.735 7.847 -11.974 1.00 0.00 A ATOM 1486 HA GLU A 96 -17.401 10.638 -12.677 1.00 0.00 A ATOM 1487 HB2 GLU A 96 -16.266 8.967 -14.404 1.00 0.00 A ATOM 1488 HB1 GLU A 96 -17.920 8.766 -14.958 1.00 0.00 A ATOM 1489 HG2 GLU A 96 -16.622 11.461 -14.716 1.00 0.00 A ATOM 1490 HG1 GLU A 96 -16.498 10.472 -16.168 1.00 0.00 A ATOM 1491 N GLU A 96 -17.206 8.654 -12.144 1.00 0.00 A ATOM 1492 O GLU A 96 -19.860 8.565 -12.766 1.00 0.00 A ATOM 1493 OE1 GLU A 96 -19.020 10.622 -16.698 1.00 0.00 A ATOM 1494 OE2 GLU A 96 -18.920 12.235 -15.210 1.00 0.00 A ATOM 1495 C HIS A 97 -22.084 10.843 -14.271 1.00 0.00 A ATOM 1496 CA HIS A 97 -21.363 10.900 -12.919 1.00 0.00 A ATOM 1497 CB HIS A 97 -21.688 12.201 -12.172 1.00 0.00 A ATOM 1498 CD2 HIS A 97 -24.049 13.242 -11.868 1.00 0.00 A ATOM 1499 CE1 HIS A 97 -24.922 11.695 -10.591 1.00 0.00 A ATOM 1500 CG HIS A 97 -23.104 12.293 -11.677 1.00 0.00 A ATOM 1501 HN HIS A 97 -19.406 11.587 -13.364 1.00 0.00 A ATOM 1502 HA HIS A 97 -21.685 10.063 -12.319 1.00 0.00 A ATOM 1503 HB2 HIS A 97 -21.036 12.287 -11.315 1.00 0.00 A ATOM 1504 HB1 HIS A 97 -21.513 13.037 -12.833 1.00 0.00 A ATOM 1505 HD1 HIS A 97 -23.253 10.502 -10.564 1.00 0.00 A ATOM 1506 HD2 HIS A 97 -23.940 14.143 -12.455 1.00 0.00 A ATOM 1507 HE1 HIS A 97 -25.616 11.135 -9.982 1.00 0.00 A ATOM 1508 HE2 HIS A 97 -25.901 13.460 -10.912 1.00 0.00 A ATOM 1509 N HIS A 97 -19.917 10.788 -13.102 1.00 0.00 A ATOM 1510 ND1 HIS A 97 -23.684 11.337 -10.873 1.00 0.00 A ATOM 1511 NE2 HIS A 97 -25.173 12.850 -11.181 1.00 0.00 A ATOM 1512 O HIS A 97 -23.193 11.360 -14.430 1.00 0.00 A ATOM 1513 C HIS A 98 -22.153 11.234 -17.367 1.00 0.00 A ATOM 1514 CA HIS A 98 -21.980 9.948 -16.560 1.00 0.00 A ATOM 1515 CB HIS A 98 -23.314 9.193 -16.464 1.00 0.00 A ATOM 1516 CD2 HIS A 98 -23.220 7.319 -18.249 1.00 0.00 A ATOM 1517 CE1 HIS A 98 -24.725 8.102 -19.627 1.00 0.00 A ATOM 1518 CG HIS A 98 -23.683 8.477 -17.728 1.00 0.00 A ATOM 1519 HN HIS A 98 -20.499 9.934 -15.056 1.00 0.00 A ATOM 1520 HA HIS A 98 -21.271 9.321 -17.081 1.00 0.00 A ATOM 1521 HB2 HIS A 98 -23.252 8.460 -15.675 1.00 0.00 A ATOM 1522 HB1 HIS A 98 -24.102 9.896 -16.237 1.00 0.00 A ATOM 1523 HD1 HIS A 98 -25.152 9.773 -18.518 1.00 0.00 A ATOM 1524 HD2 HIS A 98 -22.465 6.679 -17.813 1.00 0.00 A ATOM 1525 HE1 HIS A 98 -25.382 8.213 -20.477 1.00 0.00 A ATOM 1526 HE2 HIS A 98 -23.608 6.453 -20.123 1.00 0.00 A ATOM 1527 N HIS A 98 -21.421 10.217 -15.234 1.00 0.00 A ATOM 1528 ND1 HIS A 98 -24.626 8.941 -18.616 1.00 0.00 A ATOM 1529 NE2 HIS A 98 -23.881 7.107 -19.431 1.00 0.00 A ATOM 1530 O HIS A 98 -22.843 11.255 -18.386 1.00 0.00 A ATOM 1531 C HIS A 99 -20.270 13.589 -18.550 1.00 0.00 A ATOM 1532 CA HIS A 99 -21.523 13.540 -17.689 1.00 0.00 A ATOM 1533 CB HIS A 99 -21.605 14.759 -16.760 1.00 0.00 A ATOM 1534 CD2 HIS A 99 -22.706 16.240 -18.587 1.00 0.00 A ATOM 1535 CE1 HIS A 99 -22.036 18.194 -17.863 1.00 0.00 A ATOM 1536 CG HIS A 99 -21.962 16.029 -17.474 1.00 0.00 A ATOM 1537 HN HIS A 99 -20.971 12.242 -16.107 1.00 0.00 A ATOM 1538 HA HIS A 99 -22.391 13.521 -18.334 1.00 0.00 A ATOM 1539 HB2 HIS A 99 -22.356 14.579 -16.006 1.00 0.00 A ATOM 1540 HB1 HIS A 99 -20.648 14.903 -16.281 1.00 0.00 A ATOM 1541 HD1 HIS A 99 -20.999 17.459 -16.251 1.00 0.00 A ATOM 1542 HD2 HIS A 99 -23.187 15.480 -19.190 1.00 0.00 A ATOM 1543 HE1 HIS A 99 -21.879 19.259 -17.773 1.00 0.00 A ATOM 1544 HE2 HIS A 99 -23.016 18.023 -19.657 1.00 0.00 A ATOM 1545 N HIS A 99 -21.504 12.300 -16.933 1.00 0.00 A ATOM 1546 ND1 HIS A 99 -21.558 17.274 -17.047 1.00 0.00 A ATOM 1547 NE2 HIS A 99 -22.735 17.595 -18.810 1.00 0.00 A ATOM 1548 O HIS A 99 -19.433 14.482 -18.422 1.00 0.00 A ATOM 1549 C HIS A 100 -19.178 12.402 -21.672 1.00 0.00 A ATOM 1550 CA HIS A 100 -18.928 12.396 -20.168 1.00 0.00 A ATOM 1551 CB HIS A 100 -18.281 11.074 -19.732 1.00 0.00 A ATOM 1552 CD2 HIS A 100 -16.423 10.095 -21.261 1.00 0.00 A ATOM 1553 CE1 HIS A 100 -14.697 11.039 -20.308 1.00 0.00 A ATOM 1554 CG HIS A 100 -16.887 10.854 -20.241 1.00 0.00 A ATOM 1555 HN HIS A 100 -20.908 11.998 -19.573 1.00 0.00 A ATOM 1556 HA HIS A 100 -18.258 13.207 -19.928 1.00 0.00 A ATOM 1557 HB2 HIS A 100 -18.241 11.042 -18.654 1.00 0.00 A ATOM 1558 HB1 HIS A 100 -18.893 10.256 -20.086 1.00 0.00 A ATOM 1559 HD1 HIS A 100 -15.789 12.061 -18.907 1.00 0.00 A ATOM 1560 HD2 HIS A 100 -17.021 9.494 -21.932 1.00 0.00 A ATOM 1561 HE1 HIS A 100 -13.684 11.342 -20.080 1.00 0.00 A ATOM 1562 HE2 HIS A 100 -14.448 9.569 -21.706 1.00 0.00 A ATOM 1563 N HIS A 100 -20.150 12.604 -19.426 1.00 0.00 A ATOM 1564 ND1 HIS A 100 -15.780 11.437 -19.669 1.00 0.00 A ATOM 1565 NE2 HIS A 100 -15.057 10.222 -21.281 1.00 0.00 A ATOM 1566 O HIS A 100 -19.038 11.378 -22.342 1.00 0.00 A ATOM 1567 C HIS A 101 -18.076 14.003 -23.972 1.00 0.00 A ATOM 1568 CA HIS A 101 -19.535 13.752 -23.633 1.00 0.00 A ATOM 1569 CB HIS A 101 -20.421 14.926 -24.069 1.00 0.00 A ATOM 1570 CD2 HIS A 101 -20.821 13.970 -26.455 1.00 0.00 A ATOM 1571 CE1 HIS A 101 -21.126 15.862 -27.510 1.00 0.00 A ATOM 1572 CG HIS A 101 -20.690 14.968 -25.546 1.00 0.00 A ATOM 1573 HN HIS A 101 -19.926 14.259 -21.611 1.00 0.00 A ATOM 1574 HA HIS A 101 -19.863 12.844 -24.117 1.00 0.00 A ATOM 1575 HB2 HIS A 101 -21.371 14.859 -23.559 1.00 0.00 A ATOM 1576 HB1 HIS A 101 -19.937 15.852 -23.794 1.00 0.00 A ATOM 1577 HD1 HIS A 101 -20.861 17.050 -25.858 1.00 0.00 A ATOM 1578 HD2 HIS A 101 -20.729 12.909 -26.263 1.00 0.00 A ATOM 1579 HE1 HIS A 101 -21.317 16.586 -28.289 1.00 0.00 A ATOM 1580 HE2 HIS A 101 -21.389 14.072 -28.479 1.00 0.00 A ATOM 1581 N HIS A 101 -19.586 13.545 -22.196 1.00 0.00 A ATOM 1582 ND1 HIS A 101 -20.889 16.138 -26.242 1.00 0.00 A ATOM 1583 NE2 HIS A 101 -21.090 14.553 -27.667 1.00 0.00 A ATOM 1584 O HIS A 101 -17.568 13.589 -25.011 1.00 0.00 A ATOM 1585 C HIS A 102 -15.569 15.026 -21.532 1.00 0.00 A ATOM 1586 CA HIS A 102 -15.970 14.740 -22.972 1.00 0.00 A ATOM 1587 CB HIS A 102 -15.389 15.813 -23.893 1.00 0.00 A ATOM 1588 CD2 HIS A 102 -13.012 14.934 -24.460 1.00 0.00 A ATOM 1589 CE1 HIS A 102 -11.848 16.452 -23.405 1.00 0.00 A ATOM 1590 CG HIS A 102 -13.888 15.804 -23.903 1.00 0.00 A ATOM 1591 HN HIS A 102 -17.932 15.147 -22.350 1.00 0.00 A ATOM 1592 HA HIS A 102 -15.577 13.774 -23.258 1.00 0.00 A ATOM 1593 HB2 HIS A 102 -15.737 15.645 -24.902 1.00 0.00 A ATOM 1594 HB1 HIS A 102 -15.716 16.786 -23.557 1.00 0.00 A ATOM 1595 HD1 HIS A 102 -13.468 17.514 -22.735 1.00 0.00 A ATOM 1596 HD2 HIS A 102 -13.264 14.061 -25.047 1.00 0.00 A ATOM 1597 HE1 HIS A 102 -11.020 17.017 -23.000 1.00 0.00 A ATOM 1598 HE2 HIS A 102 -10.940 14.785 -24.165 1.00 0.00 A ATOM 1599 N HIS A 102 -17.417 14.673 -23.036 1.00 0.00 A ATOM 1600 ND1 HIS A 102 -13.123 16.742 -23.250 1.00 0.00 A ATOM 1601 NE2 HIS A 102 -11.748 15.356 -24.132 1.00 0.00 A ATOM 1602 OT1 HIS A 102 -15.292 14.072 -20.790 1.00 0.00 A ATOM 1603 OT2 HIS A 102 -15.586 16.207 -21.136 1.00 0.00 A END
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