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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539420 |
2lss   |
18442 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 3.371 13.031 2.905 1.00 0.00 A ATOM 2 CA MET A 1 4.901 13.091 2.768 1.00 0.00 A ATOM 3 CB MET A 1 5.384 14.480 2.284 1.00 0.00 A ATOM 4 CE MET A 1 4.679 17.001 5.523 1.00 0.00 A ATOM 5 CG MET A 1 4.913 15.655 3.136 1.00 0.00 A ATOM 6 HT1 MET A 1 5.056 12.061 0.917 1.00 0.00 A ATOM 7 HT2 MET A 1 5.122 11.098 2.275 1.00 0.00 A ATOM 8 HT3 MET A 1 6.441 12.027 1.873 1.00 0.00 A ATOM 9 HA MET A 1 5.308 12.903 3.752 1.00 0.00 A ATOM 10 HB2 MET A 1 6.464 14.487 2.275 1.00 0.00 A ATOM 11 HB1 MET A 1 5.031 14.630 1.274 1.00 0.00 A ATOM 12 HE1 MET A 1 4.890 17.055 6.580 1.00 0.00 A ATOM 13 HE2 MET A 1 3.611 16.932 5.374 1.00 0.00 A ATOM 14 HE3 MET A 1 5.054 17.884 5.026 1.00 0.00 A ATOM 15 HG2 MET A 1 5.291 16.574 2.713 1.00 0.00 A ATOM 16 HG1 MET A 1 3.834 15.678 3.118 1.00 0.00 A ATOM 17 N MET A 1 5.404 12.030 1.901 1.00 0.00 A ATOM 18 O MET A 1 2.646 13.899 2.409 1.00 0.00 A ATOM 19 SD MET A 1 5.461 15.546 4.843 1.00 0.00 A ATOM 20 C ALA A 2 1.332 10.664 4.816 1.00 0.00 A ATOM 21 CA ALA A 2 1.475 11.768 3.781 1.00 0.00 A ATOM 22 CB ALA A 2 0.706 11.444 2.511 1.00 0.00 A ATOM 23 HN ALA A 2 3.472 11.213 3.780 1.00 0.00 A ATOM 24 HA ALA A 2 1.109 12.693 4.201 1.00 0.00 A ATOM 25 HB1 ALA A 2 -0.334 11.272 2.746 1.00 0.00 A ATOM 26 HB2 ALA A 2 1.145 10.581 2.034 1.00 0.00 A ATOM 27 HB3 ALA A 2 0.783 12.284 1.836 1.00 0.00 A ATOM 28 N ALA A 2 2.886 11.952 3.497 1.00 0.00 A ATOM 29 O ALA A 2 2.010 9.650 4.718 1.00 0.00 A ATOM 30 C THR A 3 -1.140 9.487 7.079 1.00 0.00 A ATOM 31 CA THR A 3 0.326 9.851 6.846 1.00 0.00 A ATOM 32 CB THR A 3 0.953 10.336 8.178 1.00 0.00 A ATOM 33 CG2 THR A 3 2.476 10.314 8.125 1.00 0.00 A ATOM 34 HN THR A 3 -0.058 11.664 5.843 1.00 0.00 A ATOM 35 HA THR A 3 0.855 8.964 6.533 1.00 0.00 A ATOM 36 HB THR A 3 0.611 9.673 8.961 1.00 0.00 A ATOM 37 HG1 THR A 3 1.105 12.271 8.039 1.00 0.00 A ATOM 38 HG21 THR A 3 2.816 10.953 7.323 1.00 0.00 A ATOM 39 HG22 THR A 3 2.814 9.303 7.948 1.00 0.00 A ATOM 40 HG23 THR A 3 2.874 10.667 9.064 1.00 0.00 A ATOM 41 N THR A 3 0.487 10.849 5.797 1.00 0.00 A ATOM 42 O THR A 3 -2.039 10.293 6.790 1.00 0.00 A ATOM 43 OG1 THR A 3 0.492 11.668 8.477 1.00 0.00 A ATOM 44 C ASN A 4 -3.674 7.810 6.786 1.00 0.00 A ATOM 45 CA ASN A 4 -2.708 7.760 7.972 1.00 0.00 A ATOM 46 CB ASN A 4 -3.264 8.592 9.158 1.00 0.00 A ATOM 47 CG ASN A 4 -2.346 8.599 10.379 1.00 0.00 A ATOM 48 HN ASN A 4 -0.582 7.669 7.687 1.00 0.00 A ATOM 49 HA ASN A 4 -2.602 6.730 8.281 1.00 0.00 A ATOM 50 HB2 ASN A 4 -3.397 9.614 8.840 1.00 0.00 A ATOM 51 HB1 ASN A 4 -4.222 8.186 9.451 1.00 0.00 A ATOM 52 HD21 ASN A 4 -3.218 6.979 11.110 1.00 0.00 A ATOM 53 HD22 ASN A 4 -1.928 7.625 12.047 1.00 0.00 A ATOM 54 N ASN A 4 -1.366 8.262 7.579 1.00 0.00 A ATOM 55 ND2 ASN A 4 -2.516 7.647 11.262 1.00 0.00 A ATOM 56 O ASN A 4 -4.848 8.138 6.929 1.00 0.00 A ATOM 57 OD1 ASN A 4 -1.483 9.474 10.519 1.00 0.00 A ATOM 58 C ILE A 5 -4.949 6.401 4.275 1.00 0.00 A ATOM 59 CA ILE A 5 -3.906 7.492 4.389 1.00 0.00 A ATOM 60 CB ILE A 5 -2.932 7.356 3.205 1.00 0.00 A ATOM 61 CD1 ILE A 5 -0.910 8.376 2.166 1.00 0.00 A ATOM 62 CG1 ILE A 5 -1.855 8.403 3.310 1.00 0.00 A ATOM 63 CG2 ILE A 5 -3.650 7.444 1.849 1.00 0.00 A ATOM 64 HN ILE A 5 -2.268 7.049 5.635 1.00 0.00 A ATOM 65 HA ILE A 5 -4.381 8.457 4.314 1.00 0.00 A ATOM 66 HB ILE A 5 -2.468 6.383 3.270 1.00 0.00 A ATOM 67 HD11 ILE A 5 -0.443 7.403 2.123 1.00 0.00 A ATOM 68 HD12 ILE A 5 -0.160 9.136 2.310 1.00 0.00 A ATOM 69 HD13 ILE A 5 -1.464 8.560 1.257 1.00 0.00 A ATOM 70 HG12 ILE A 5 -2.288 9.389 3.380 1.00 0.00 A ATOM 71 HG11 ILE A 5 -1.296 8.176 4.206 1.00 0.00 A ATOM 72 HG21 ILE A 5 -4.383 6.647 1.807 1.00 0.00 A ATOM 73 HG22 ILE A 5 -2.928 7.298 1.060 1.00 0.00 A ATOM 74 HG23 ILE A 5 -4.140 8.400 1.748 1.00 0.00 A ATOM 75 N ILE A 5 -3.178 7.424 5.643 1.00 0.00 A ATOM 76 O ILE A 5 -4.795 5.309 4.825 1.00 0.00 A ATOM 77 C VAL A 6 -6.797 5.178 1.893 1.00 0.00 A ATOM 78 CA VAL A 6 -7.036 5.794 3.249 1.00 0.00 A ATOM 79 CB VAL A 6 -8.412 6.504 3.184 1.00 0.00 A ATOM 80 CG1 VAL A 6 -9.500 5.556 2.685 1.00 0.00 A ATOM 81 CG2 VAL A 6 -8.786 7.093 4.523 1.00 0.00 A ATOM 82 HN VAL A 6 -6.048 7.616 3.171 1.00 0.00 A ATOM 83 HA VAL A 6 -7.074 5.039 4.019 1.00 0.00 A ATOM 84 HB VAL A 6 -8.326 7.304 2.466 1.00 0.00 A ATOM 85 HG11 VAL A 6 -9.202 5.235 1.692 1.00 0.00 A ATOM 86 HG12 VAL A 6 -10.453 6.062 2.630 1.00 0.00 A ATOM 87 HG13 VAL A 6 -9.560 4.688 3.325 1.00 0.00 A ATOM 88 HG21 VAL A 6 -8.838 6.302 5.257 1.00 0.00 A ATOM 89 HG22 VAL A 6 -9.746 7.580 4.446 1.00 0.00 A ATOM 90 HG23 VAL A 6 -8.034 7.813 4.813 1.00 0.00 A ATOM 91 N VAL A 6 -5.993 6.712 3.551 1.00 0.00 A ATOM 92 O VAL A 6 -6.367 5.858 0.957 1.00 0.00 A ATOM 93 C GLY A 7 -7.446 1.866 0.650 1.00 0.00 A ATOM 94 CA GLY A 7 -7.089 3.289 0.549 1.00 0.00 A ATOM 95 HN GLY A 7 -7.139 3.389 2.617 1.00 0.00 A ATOM 96 HA2 GLY A 7 -7.940 3.764 0.086 1.00 0.00 A ATOM 97 HA1 GLY A 7 -6.259 3.440 -0.116 1.00 0.00 A ATOM 98 N GLY A 7 -7.033 3.920 1.801 1.00 0.00 A ATOM 99 O GLY A 7 -7.545 1.318 1.726 1.00 0.00 A ATOM 100 C LYS A 8 -6.945 -0.738 -1.447 1.00 0.00 A ATOM 101 CA LYS A 8 -7.994 -0.080 -0.580 1.00 0.00 A ATOM 102 CB LYS A 8 -9.382 -0.216 -1.203 1.00 0.00 A ATOM 103 CD LYS A 8 -11.234 -1.673 -2.057 1.00 0.00 A ATOM 104 CE LYS A 8 -12.241 -1.241 -1.004 1.00 0.00 A ATOM 105 CG LYS A 8 -9.818 -1.639 -1.508 1.00 0.00 A ATOM 106 HN LYS A 8 -7.671 1.835 -1.277 1.00 0.00 A ATOM 107 HA LYS A 8 -8.003 -0.533 0.399 1.00 0.00 A ATOM 108 HB2 LYS A 8 -10.093 0.227 -0.523 1.00 0.00 A ATOM 109 HB1 LYS A 8 -9.388 0.350 -2.124 1.00 0.00 A ATOM 110 HD2 LYS A 8 -11.291 -0.988 -2.890 1.00 0.00 A ATOM 111 HD1 LYS A 8 -11.469 -2.673 -2.389 1.00 0.00 A ATOM 112 HE2 LYS A 8 -12.240 -1.965 -0.204 1.00 0.00 A ATOM 113 HE1 LYS A 8 -11.962 -0.276 -0.608 1.00 0.00 A ATOM 114 HG2 LYS A 8 -9.136 -2.043 -2.241 1.00 0.00 A ATOM 115 HG1 LYS A 8 -9.764 -2.220 -0.599 1.00 0.00 A ATOM 116 HZ1 LYS A 8 -13.930 -2.048 -1.958 1.00 0.00 A ATOM 117 HZ2 LYS A 8 -13.637 -0.402 -2.269 1.00 0.00 A ATOM 118 HZ3 LYS A 8 -14.265 -0.876 -0.785 1.00 0.00 A ATOM 119 N LYS A 8 -7.684 1.296 -0.456 1.00 0.00 A ATOM 120 NZ LYS A 8 -13.609 -1.150 -1.544 1.00 0.00 A ATOM 121 O LYS A 8 -6.430 -0.112 -2.381 1.00 0.00 A ATOM 122 C VAL A 9 -6.178 -2.862 -3.312 1.00 0.00 A ATOM 123 CA VAL A 9 -5.648 -2.736 -1.892 1.00 0.00 A ATOM 124 CB VAL A 9 -5.385 -4.145 -1.265 1.00 0.00 A ATOM 125 CG1 VAL A 9 -4.368 -4.936 -2.081 1.00 0.00 A ATOM 126 CG2 VAL A 9 -4.896 -4.004 0.168 1.00 0.00 A ATOM 127 HN VAL A 9 -7.011 -2.358 -0.311 1.00 0.00 A ATOM 128 HA VAL A 9 -4.725 -2.175 -1.922 1.00 0.00 A ATOM 129 HB VAL A 9 -6.312 -4.703 -1.252 1.00 0.00 A ATOM 130 HG11 VAL A 9 -4.752 -5.099 -3.076 1.00 0.00 A ATOM 131 HG12 VAL A 9 -4.182 -5.885 -1.593 1.00 0.00 A ATOM 132 HG13 VAL A 9 -3.443 -4.381 -2.135 1.00 0.00 A ATOM 133 HG21 VAL A 9 -3.980 -3.434 0.181 1.00 0.00 A ATOM 134 HG22 VAL A 9 -4.716 -4.985 0.586 1.00 0.00 A ATOM 135 HG23 VAL A 9 -5.645 -3.496 0.758 1.00 0.00 A ATOM 136 N VAL A 9 -6.596 -1.969 -1.117 1.00 0.00 A ATOM 137 O VAL A 9 -7.177 -3.557 -3.566 1.00 0.00 A ATOM 138 C LYS A 10 -5.675 -3.385 -6.257 1.00 0.00 A ATOM 139 CA LYS A 10 -5.926 -2.048 -5.593 1.00 0.00 A ATOM 140 CB LYS A 10 -5.093 -0.939 -6.213 1.00 0.00 A ATOM 141 CD LYS A 10 -4.410 0.510 -8.051 1.00 0.00 A ATOM 142 CE LYS A 10 -4.556 0.898 -9.490 1.00 0.00 A ATOM 143 CG LYS A 10 -5.359 -0.594 -7.645 1.00 0.00 A ATOM 144 HN LYS A 10 -4.728 -1.654 -3.928 1.00 0.00 A ATOM 145 HA LYS A 10 -6.971 -1.790 -5.653 1.00 0.00 A ATOM 146 HB2 LYS A 10 -5.244 -0.039 -5.638 1.00 0.00 A ATOM 147 HB1 LYS A 10 -4.055 -1.220 -6.118 1.00 0.00 A ATOM 148 HD2 LYS A 10 -4.589 1.381 -7.441 1.00 0.00 A ATOM 149 HD1 LYS A 10 -3.402 0.159 -7.885 1.00 0.00 A ATOM 150 HE2 LYS A 10 -3.769 1.624 -9.633 1.00 0.00 A ATOM 151 HE1 LYS A 10 -4.366 0.025 -10.096 1.00 0.00 A ATOM 152 HG2 LYS A 10 -5.212 -1.463 -8.266 1.00 0.00 A ATOM 153 HG1 LYS A 10 -6.372 -0.235 -7.743 1.00 0.00 A ATOM 154 HZ1 LYS A 10 -5.953 2.454 -9.396 1.00 0.00 A ATOM 155 HZ2 LYS A 10 -6.665 0.931 -9.443 1.00 0.00 A ATOM 156 HZ3 LYS A 10 -5.991 1.595 -10.830 1.00 0.00 A ATOM 157 N LYS A 10 -5.534 -2.142 -4.209 1.00 0.00 A ATOM 158 NZ LYS A 10 -5.869 1.502 -9.801 1.00 0.00 A ATOM 159 O LYS A 10 -6.508 -3.880 -7.026 1.00 0.00 A ATOM 160 C TRP A 11 -2.879 -5.634 -5.623 1.00 0.00 A ATOM 161 CA TRP A 11 -4.145 -5.281 -6.333 1.00 0.00 A ATOM 162 CB TRP A 11 -3.987 -5.473 -7.860 1.00 0.00 A ATOM 163 CD1 TRP A 11 -3.045 -3.387 -9.037 1.00 0.00 A ATOM 164 CD2 TRP A 11 -1.590 -5.058 -8.789 1.00 0.00 A ATOM 165 CE2 TRP A 11 -0.941 -4.007 -9.446 1.00 0.00 A ATOM 166 CE3 TRP A 11 -0.888 -6.222 -8.518 1.00 0.00 A ATOM 167 CG TRP A 11 -2.926 -4.646 -8.531 1.00 0.00 A ATOM 168 CH2 TRP A 11 1.057 -5.254 -9.558 1.00 0.00 A ATOM 169 CZ2 TRP A 11 0.392 -4.093 -9.838 1.00 0.00 A ATOM 170 CZ3 TRP A 11 0.431 -6.311 -8.903 1.00 0.00 A ATOM 171 HN TRP A 11 -3.876 -3.458 -5.393 1.00 0.00 A ATOM 172 HA TRP A 11 -4.922 -5.936 -5.966 1.00 0.00 A ATOM 173 HB2 TRP A 11 -3.713 -6.506 -8.019 1.00 0.00 A ATOM 174 HB1 TRP A 11 -4.933 -5.309 -8.342 1.00 0.00 A ATOM 175 HD1 TRP A 11 -3.946 -2.797 -9.002 1.00 0.00 A ATOM 176 HE1 TRP A 11 -1.682 -2.120 -10.017 1.00 0.00 A ATOM 177 HE3 TRP A 11 -1.386 -7.037 -8.011 1.00 0.00 A ATOM 178 HH2 TRP A 11 2.093 -5.372 -9.841 1.00 0.00 A ATOM 179 HZ2 TRP A 11 0.890 -3.281 -10.347 1.00 0.00 A ATOM 180 HZ3 TRP A 11 0.991 -7.210 -8.700 1.00 0.00 A ATOM 181 N TRP A 11 -4.529 -3.951 -5.940 1.00 0.00 A ATOM 182 NE1 TRP A 11 -1.850 -2.990 -9.587 1.00 0.00 A ATOM 183 O TRP A 11 -2.122 -4.744 -5.227 1.00 0.00 A ATOM 184 C TYR A 12 -1.233 -8.815 -5.137 1.00 0.00 A ATOM 185 CA TYR A 12 -1.478 -7.380 -4.762 1.00 0.00 A ATOM 186 CB TYR A 12 -1.659 -7.250 -3.226 1.00 0.00 A ATOM 187 CD1 TYR A 12 0.597 -6.894 -2.104 1.00 0.00 A ATOM 188 CD2 TYR A 12 -0.449 -9.022 -1.852 1.00 0.00 A ATOM 189 CE1 TYR A 12 1.665 -7.326 -1.329 1.00 0.00 A ATOM 190 CE2 TYR A 12 0.611 -9.459 -1.077 1.00 0.00 A ATOM 191 CG TYR A 12 -0.477 -7.732 -2.381 1.00 0.00 A ATOM 192 CZ TYR A 12 1.664 -8.609 -0.817 1.00 0.00 A ATOM 193 HN TYR A 12 -3.311 -7.522 -5.823 1.00 0.00 A ATOM 194 HA TYR A 12 -0.628 -6.787 -5.063 1.00 0.00 A ATOM 195 HB2 TYR A 12 -1.829 -6.213 -2.979 1.00 0.00 A ATOM 196 HB1 TYR A 12 -2.531 -7.820 -2.936 1.00 0.00 A ATOM 197 HD1 TYR A 12 0.596 -5.891 -2.504 1.00 0.00 A ATOM 198 HD2 TYR A 12 -1.273 -9.690 -2.054 1.00 0.00 A ATOM 199 HE1 TYR A 12 2.491 -6.661 -1.126 1.00 0.00 A ATOM 200 HE2 TYR A 12 0.614 -10.461 -0.678 1.00 0.00 A ATOM 201 HH TYR A 12 2.968 -9.939 -0.310 1.00 0.00 A ATOM 202 N TYR A 12 -2.652 -6.892 -5.454 1.00 0.00 A ATOM 203 O TYR A 12 -2.102 -9.668 -4.954 1.00 0.00 A ATOM 204 OH TYR A 12 2.725 -9.048 -0.040 1.00 0.00 A ATOM 205 C ASN A 13 1.395 -10.905 -5.104 1.00 0.00 A ATOM 206 CA ASN A 13 0.298 -10.441 -6.008 1.00 0.00 A ATOM 207 CB ASN A 13 0.676 -10.618 -7.489 1.00 0.00 A ATOM 208 CG ASN A 13 -0.511 -10.462 -8.428 1.00 0.00 A ATOM 209 HN ASN A 13 0.563 -8.351 -5.837 1.00 0.00 A ATOM 210 HA ASN A 13 -0.572 -11.046 -5.796 1.00 0.00 A ATOM 211 HB2 ASN A 13 1.417 -9.878 -7.753 1.00 0.00 A ATOM 212 HB1 ASN A 13 1.097 -11.602 -7.629 1.00 0.00 A ATOM 213 HD21 ASN A 13 -0.890 -12.401 -8.319 1.00 0.00 A ATOM 214 HD22 ASN A 13 -1.974 -11.489 -9.293 1.00 0.00 A ATOM 215 N ASN A 13 -0.073 -9.084 -5.674 1.00 0.00 A ATOM 216 ND2 ASN A 13 -1.186 -11.549 -8.713 1.00 0.00 A ATOM 217 O ASN A 13 2.551 -10.458 -5.221 1.00 0.00 A ATOM 218 OD1 ASN A 13 -0.808 -9.370 -8.903 1.00 0.00 A ATOM 219 C SER A 14 3.179 -12.993 -3.780 1.00 0.00 A ATOM 220 CA SER A 14 1.933 -12.329 -3.187 1.00 0.00 A ATOM 221 CB SER A 14 1.161 -13.304 -2.299 1.00 0.00 A ATOM 222 HN SER A 14 0.121 -12.155 -4.205 1.00 0.00 A ATOM 223 HA SER A 14 2.249 -11.499 -2.571 1.00 0.00 A ATOM 224 HB2 SER A 14 1.848 -13.787 -1.620 1.00 0.00 A ATOM 225 HB1 SER A 14 0.411 -12.769 -1.737 1.00 0.00 A ATOM 226 HG SER A 14 -0.341 -14.479 -2.704 1.00 0.00 A ATOM 227 N SER A 14 1.040 -11.804 -4.204 1.00 0.00 A ATOM 228 O SER A 14 4.206 -13.075 -3.125 1.00 0.00 A ATOM 229 OG SER A 14 0.524 -14.298 -3.093 1.00 0.00 A ATOM 230 C THR A 15 5.398 -13.154 -5.796 1.00 0.00 A ATOM 231 CA THR A 15 4.166 -14.078 -5.735 1.00 0.00 A ATOM 232 CB THR A 15 3.718 -14.434 -7.162 1.00 0.00 A ATOM 233 CG2 THR A 15 4.749 -15.327 -7.845 1.00 0.00 A ATOM 234 HN THR A 15 2.212 -13.359 -5.492 1.00 0.00 A ATOM 235 HA THR A 15 4.427 -14.988 -5.215 1.00 0.00 A ATOM 236 HB THR A 15 3.591 -13.524 -7.730 1.00 0.00 A ATOM 237 HG1 THR A 15 2.544 -15.781 -6.367 1.00 0.00 A ATOM 238 HG21 THR A 15 5.694 -14.807 -7.902 1.00 0.00 A ATOM 239 HG22 THR A 15 4.414 -15.575 -8.841 1.00 0.00 A ATOM 240 HG23 THR A 15 4.880 -16.232 -7.270 1.00 0.00 A ATOM 241 N THR A 15 3.071 -13.437 -5.029 1.00 0.00 A ATOM 242 O THR A 15 6.534 -13.607 -5.693 1.00 0.00 A ATOM 243 OG1 THR A 15 2.467 -15.136 -7.082 1.00 0.00 A ATOM 244 C LYS A 16 6.235 -9.981 -4.791 1.00 0.00 A ATOM 245 CA LYS A 16 6.269 -10.906 -5.996 1.00 0.00 A ATOM 246 CB LYS A 16 6.153 -10.038 -7.243 1.00 0.00 A ATOM 247 CD LYS A 16 5.979 -9.787 -9.693 1.00 0.00 A ATOM 248 CE LYS A 16 5.881 -10.471 -11.034 1.00 0.00 A ATOM 249 CG LYS A 16 6.110 -10.779 -8.557 1.00 0.00 A ATOM 250 HN LYS A 16 4.238 -11.534 -5.998 1.00 0.00 A ATOM 251 HA LYS A 16 7.201 -11.446 -6.032 1.00 0.00 A ATOM 252 HB2 LYS A 16 5.252 -9.447 -7.167 1.00 0.00 A ATOM 253 HB1 LYS A 16 7.001 -9.370 -7.258 1.00 0.00 A ATOM 254 HD2 LYS A 16 5.090 -9.194 -9.541 1.00 0.00 A ATOM 255 HD1 LYS A 16 6.842 -9.138 -9.690 1.00 0.00 A ATOM 256 HE2 LYS A 16 6.763 -11.071 -11.191 1.00 0.00 A ATOM 257 HE1 LYS A 16 5.008 -11.105 -11.040 1.00 0.00 A ATOM 258 HG2 LYS A 16 7.025 -11.340 -8.677 1.00 0.00 A ATOM 259 HG1 LYS A 16 5.261 -11.446 -8.570 1.00 0.00 A ATOM 260 HZ1 LYS A 16 4.937 -8.868 -11.983 1.00 0.00 A ATOM 261 HZ2 LYS A 16 5.667 -9.955 -13.044 1.00 0.00 A ATOM 262 HZ3 LYS A 16 6.602 -8.869 -12.164 1.00 0.00 A ATOM 263 N LYS A 16 5.162 -11.854 -5.939 1.00 0.00 A ATOM 264 NZ LYS A 16 5.762 -9.483 -12.123 1.00 0.00 A ATOM 265 O LYS A 16 7.181 -9.230 -4.557 1.00 0.00 A ATOM 266 C ASN A 17 4.760 -7.723 -3.261 1.00 0.00 A ATOM 267 CA ASN A 17 4.892 -9.188 -2.858 1.00 0.00 A ATOM 268 CB ASN A 17 5.940 -9.359 -1.742 1.00 0.00 A ATOM 269 CG ASN A 17 5.916 -10.737 -1.117 1.00 0.00 A ATOM 270 HN ASN A 17 4.471 -10.733 -4.254 1.00 0.00 A ATOM 271 HA ASN A 17 3.927 -9.486 -2.470 1.00 0.00 A ATOM 272 HB2 ASN A 17 6.929 -9.183 -2.143 1.00 0.00 A ATOM 273 HB1 ASN A 17 5.730 -8.630 -0.973 1.00 0.00 A ATOM 274 HD21 ASN A 17 7.384 -11.320 -2.286 1.00 0.00 A ATOM 275 HD22 ASN A 17 6.773 -12.512 -1.191 1.00 0.00 A ATOM 276 N ASN A 17 5.143 -10.060 -4.027 1.00 0.00 A ATOM 277 ND2 ASN A 17 6.774 -11.608 -1.575 1.00 0.00 A ATOM 278 O ASN A 17 4.959 -6.822 -2.447 1.00 0.00 A ATOM 279 OD1 ASN A 17 5.149 -10.995 -0.184 1.00 0.00 A ATOM 280 C PHE A 18 2.710 -5.963 -5.374 1.00 0.00 A ATOM 281 CA PHE A 18 4.162 -6.152 -5.000 1.00 0.00 A ATOM 282 CB PHE A 18 5.041 -5.826 -6.222 1.00 0.00 A ATOM 283 CD1 PHE A 18 7.123 -5.117 -5.007 1.00 0.00 A ATOM 284 CD2 PHE A 18 7.322 -6.705 -6.769 1.00 0.00 A ATOM 285 CE1 PHE A 18 8.488 -5.164 -4.808 1.00 0.00 A ATOM 286 CE2 PHE A 18 8.686 -6.759 -6.576 1.00 0.00 A ATOM 287 CG PHE A 18 6.524 -5.888 -5.987 1.00 0.00 A ATOM 288 CZ PHE A 18 9.270 -5.987 -5.595 1.00 0.00 A ATOM 289 HN PHE A 18 4.198 -8.251 -5.102 1.00 0.00 A ATOM 290 HA PHE A 18 4.406 -5.468 -4.201 1.00 0.00 A ATOM 291 HB2 PHE A 18 4.809 -6.529 -7.009 1.00 0.00 A ATOM 292 HB1 PHE A 18 4.795 -4.832 -6.563 1.00 0.00 A ATOM 293 HD1 PHE A 18 6.511 -4.474 -4.389 1.00 0.00 A ATOM 294 HD2 PHE A 18 6.866 -7.308 -7.539 1.00 0.00 A ATOM 295 HE1 PHE A 18 8.949 -4.558 -4.043 1.00 0.00 A ATOM 296 HE2 PHE A 18 9.294 -7.404 -7.192 1.00 0.00 A ATOM 297 HZ PHE A 18 10.339 -6.026 -5.442 1.00 0.00 A ATOM 298 N PHE A 18 4.374 -7.496 -4.504 1.00 0.00 A ATOM 299 O PHE A 18 1.977 -6.947 -5.629 1.00 0.00 A ATOM 300 C GLY A 19 0.756 -2.914 -5.674 1.00 0.00 A ATOM 301 CA GLY A 19 0.969 -4.393 -5.779 1.00 0.00 A ATOM 302 HN GLY A 19 2.900 -3.992 -5.163 1.00 0.00 A ATOM 303 HA2 GLY A 19 0.786 -4.716 -6.794 1.00 0.00 A ATOM 304 HA1 GLY A 19 0.279 -4.888 -5.113 1.00 0.00 A ATOM 305 N GLY A 19 2.298 -4.728 -5.409 1.00 0.00 A ATOM 306 O GLY A 19 1.719 -2.159 -5.506 1.00 0.00 A ATOM 307 C PHE A 20 -2.006 -0.920 -4.724 1.00 0.00 A ATOM 308 CA PHE A 20 -0.834 -1.105 -5.643 1.00 0.00 A ATOM 309 CB PHE A 20 -1.145 -0.479 -7.004 1.00 0.00 A ATOM 310 CD1 PHE A 20 0.773 -1.046 -8.543 1.00 0.00 A ATOM 311 CD2 PHE A 20 0.452 1.223 -7.933 1.00 0.00 A ATOM 312 CE1 PHE A 20 1.860 -0.688 -9.317 1.00 0.00 A ATOM 313 CE2 PHE A 20 1.538 1.591 -8.703 1.00 0.00 A ATOM 314 CG PHE A 20 0.057 -0.099 -7.843 1.00 0.00 A ATOM 315 CZ PHE A 20 2.244 0.632 -9.396 1.00 0.00 A ATOM 316 HN PHE A 20 -1.187 -3.167 -5.833 1.00 0.00 A ATOM 317 HA PHE A 20 0.008 -0.587 -5.213 1.00 0.00 A ATOM 318 HB2 PHE A 20 -1.729 -1.190 -7.569 1.00 0.00 A ATOM 319 HB1 PHE A 20 -1.743 0.397 -6.805 1.00 0.00 A ATOM 320 HD1 PHE A 20 0.476 -2.084 -8.481 1.00 0.00 A ATOM 321 HD2 PHE A 20 -0.099 1.979 -7.390 1.00 0.00 A ATOM 322 HE1 PHE A 20 2.410 -1.444 -9.857 1.00 0.00 A ATOM 323 HE2 PHE A 20 1.835 2.628 -8.761 1.00 0.00 A ATOM 324 HZ PHE A 20 3.093 0.913 -10.001 1.00 0.00 A ATOM 325 N PHE A 20 -0.470 -2.500 -5.743 1.00 0.00 A ATOM 326 O PHE A 20 -2.681 -1.884 -4.346 1.00 0.00 A ATOM 327 C ILE A 21 -3.986 1.963 -4.005 1.00 0.00 A ATOM 328 CA ILE A 21 -3.329 0.688 -3.486 1.00 0.00 A ATOM 329 CB ILE A 21 -2.770 0.961 -2.045 1.00 0.00 A ATOM 330 CD1 ILE A 21 -1.386 -0.064 -0.143 1.00 0.00 A ATOM 331 CG1 ILE A 21 -2.020 -0.269 -1.504 1.00 0.00 A ATOM 332 CG2 ILE A 21 -3.893 1.356 -1.099 1.00 0.00 A ATOM 333 HN ILE A 21 -1.714 1.032 -4.778 1.00 0.00 A ATOM 334 HA ILE A 21 -4.054 -0.110 -3.438 1.00 0.00 A ATOM 335 HB ILE A 21 -2.088 1.796 -2.085 1.00 0.00 A ATOM 336 HD11 ILE A 21 -2.146 0.223 0.568 1.00 0.00 A ATOM 337 HD12 ILE A 21 -0.650 0.724 -0.210 1.00 0.00 A ATOM 338 HD13 ILE A 21 -0.911 -0.977 0.184 1.00 0.00 A ATOM 339 HG12 ILE A 21 -2.709 -1.095 -1.440 1.00 0.00 A ATOM 340 HG11 ILE A 21 -1.238 -0.525 -2.206 1.00 0.00 A ATOM 341 HG21 ILE A 21 -4.364 2.260 -1.457 1.00 0.00 A ATOM 342 HG22 ILE A 21 -3.491 1.516 -0.110 1.00 0.00 A ATOM 343 HG23 ILE A 21 -4.624 0.562 -1.065 1.00 0.00 A ATOM 344 N ILE A 21 -2.263 0.316 -4.389 1.00 0.00 A ATOM 345 O ILE A 21 -3.294 2.853 -4.500 1.00 0.00 A ATOM 346 C GLU A 22 -7.178 3.353 -3.354 1.00 0.00 A ATOM 347 CA GLU A 22 -6.019 3.228 -4.308 1.00 0.00 A ATOM 348 CB GLU A 22 -6.565 3.162 -5.762 1.00 0.00 A ATOM 349 CD GLU A 22 -8.244 2.155 -7.365 1.00 0.00 A ATOM 350 CG GLU A 22 -7.759 2.229 -5.947 1.00 0.00 A ATOM 351 HN GLU A 22 -5.832 1.271 -3.600 1.00 0.00 A ATOM 352 HA GLU A 22 -5.356 4.071 -4.200 1.00 0.00 A ATOM 353 HB2 GLU A 22 -6.868 4.155 -6.062 1.00 0.00 A ATOM 354 HB1 GLU A 22 -5.770 2.831 -6.414 1.00 0.00 A ATOM 355 HG2 GLU A 22 -7.526 1.236 -5.593 1.00 0.00 A ATOM 356 HG1 GLU A 22 -8.552 2.661 -5.344 1.00 0.00 A ATOM 357 N GLU A 22 -5.302 2.030 -3.940 1.00 0.00 A ATOM 358 O GLU A 22 -7.756 2.346 -2.963 1.00 0.00 A ATOM 359 OE1 GLU A 22 -9.034 3.026 -7.779 1.00 0.00 A ATOM 360 OE2 GLU A 22 -7.855 1.233 -8.092 1.00 0.00 A ATOM 361 C GLN A 23 -9.872 4.725 -3.036 1.00 0.00 A ATOM 362 CA GLN A 23 -8.696 4.634 -2.134 1.00 0.00 A ATOM 363 CB GLN A 23 -8.669 5.790 -1.143 1.00 0.00 A ATOM 364 CD GLN A 23 -8.487 8.210 -0.711 1.00 0.00 A ATOM 365 CG GLN A 23 -8.566 7.141 -1.749 1.00 0.00 A ATOM 366 HN GLN A 23 -6.940 5.292 -3.152 1.00 0.00 A ATOM 367 HA GLN A 23 -8.801 3.702 -1.604 1.00 0.00 A ATOM 368 HB2 GLN A 23 -9.568 5.775 -0.548 1.00 0.00 A ATOM 369 HB1 GLN A 23 -7.823 5.661 -0.484 1.00 0.00 A ATOM 370 HE21 GLN A 23 -6.550 7.947 -0.589 1.00 0.00 A ATOM 371 HE22 GLN A 23 -7.188 9.175 0.422 1.00 0.00 A ATOM 372 HG2 GLN A 23 -7.685 7.165 -2.360 1.00 0.00 A ATOM 373 HG1 GLN A 23 -9.437 7.316 -2.365 1.00 0.00 A ATOM 374 N GLN A 23 -7.507 4.524 -2.932 1.00 0.00 A ATOM 375 NE2 GLN A 23 -7.305 8.471 -0.246 1.00 0.00 A ATOM 376 O GLN A 23 -9.761 5.232 -4.166 1.00 0.00 A ATOM 377 OE1 GLN A 23 -9.497 8.757 -0.294 1.00 0.00 A ATOM 378 C ASP A 24 -12.665 5.619 -3.746 1.00 0.00 A ATOM 379 CA ASP A 24 -12.233 4.230 -3.311 1.00 0.00 A ATOM 380 CB ASP A 24 -13.346 3.610 -2.476 1.00 0.00 A ATOM 381 CG ASP A 24 -13.103 2.176 -2.102 1.00 0.00 A ATOM 382 HN ASP A 24 -10.990 3.899 -1.641 1.00 0.00 A ATOM 383 HA ASP A 24 -12.085 3.615 -4.186 1.00 0.00 A ATOM 384 HB2 ASP A 24 -13.475 4.181 -1.570 1.00 0.00 A ATOM 385 HB1 ASP A 24 -14.246 3.670 -3.054 1.00 0.00 A ATOM 386 N ASP A 24 -10.984 4.259 -2.557 1.00 0.00 A ATOM 387 O ASP A 24 -13.445 5.774 -4.686 1.00 0.00 A ATOM 388 OD1 ASP A 24 -13.482 1.274 -2.881 1.00 0.00 A ATOM 389 OD2 ASP A 24 -12.551 1.927 -1.019 1.00 0.00 A ATOM 390 C ASN A 25 -11.662 8.588 -4.493 1.00 0.00 A ATOM 391 CA ASN A 25 -12.501 8.004 -3.369 1.00 0.00 A ATOM 392 CB ASN A 25 -12.392 8.890 -2.120 1.00 0.00 A ATOM 393 CG ASN A 25 -13.299 8.452 -0.992 1.00 0.00 A ATOM 394 HN ASN A 25 -11.484 6.430 -2.375 1.00 0.00 A ATOM 395 HA ASN A 25 -13.532 7.998 -3.688 1.00 0.00 A ATOM 396 HB2 ASN A 25 -11.374 8.857 -1.761 1.00 0.00 A ATOM 397 HB1 ASN A 25 -12.635 9.910 -2.384 1.00 0.00 A ATOM 398 HD21 ASN A 25 -11.853 7.357 -0.167 1.00 0.00 A ATOM 399 HD22 ASN A 25 -13.352 7.361 0.650 1.00 0.00 A ATOM 400 N ASN A 25 -12.136 6.628 -3.080 1.00 0.00 A ATOM 401 ND2 ASN A 25 -12.786 7.650 -0.099 1.00 0.00 A ATOM 402 O ASN A 25 -11.835 9.754 -4.855 1.00 0.00 A ATOM 403 OD1 ASN A 25 -14.462 8.853 -0.918 1.00 0.00 A ATOM 404 C GLY A 26 -8.537 8.541 -5.741 1.00 0.00 A ATOM 405 CA GLY A 26 -9.957 8.285 -6.145 1.00 0.00 A ATOM 406 HN GLY A 26 -10.636 6.864 -4.750 1.00 0.00 A ATOM 407 HA2 GLY A 26 -9.966 7.571 -6.953 1.00 0.00 A ATOM 408 HA1 GLY A 26 -10.386 9.211 -6.497 1.00 0.00 A ATOM 409 N GLY A 26 -10.763 7.792 -5.054 1.00 0.00 A ATOM 410 O GLY A 26 -7.971 9.585 -6.064 1.00 0.00 A ATOM 411 C GLY A 27 -5.671 7.360 -5.782 1.00 0.00 A ATOM 412 CA GLY A 27 -6.573 7.747 -4.637 1.00 0.00 A ATOM 413 HN GLY A 27 -8.457 6.792 -4.799 1.00 0.00 A ATOM 414 HA2 GLY A 27 -6.421 8.793 -4.410 1.00 0.00 A ATOM 415 HA1 GLY A 27 -6.341 7.169 -3.754 1.00 0.00 A ATOM 416 N GLY A 27 -7.955 7.600 -5.029 1.00 0.00 A ATOM 417 O GLY A 27 -6.078 6.584 -6.661 1.00 0.00 A ATOM 418 C LYS A 28 -2.804 6.354 -6.741 1.00 0.00 A ATOM 419 CA LYS A 28 -3.572 7.645 -6.895 1.00 0.00 A ATOM 420 CB LYS A 28 -2.644 8.829 -7.112 1.00 0.00 A ATOM 421 CD LYS A 28 -2.474 11.220 -7.819 1.00 0.00 A ATOM 422 CE LYS A 28 -3.261 12.452 -8.240 1.00 0.00 A ATOM 423 CG LYS A 28 -3.398 10.081 -7.493 1.00 0.00 A ATOM 424 HN LYS A 28 -4.205 8.453 -5.049 1.00 0.00 A ATOM 425 HA LYS A 28 -4.179 7.540 -7.781 1.00 0.00 A ATOM 426 HB2 LYS A 28 -2.091 9.017 -6.204 1.00 0.00 A ATOM 427 HB1 LYS A 28 -1.951 8.595 -7.907 1.00 0.00 A ATOM 428 HD2 LYS A 28 -1.880 11.448 -6.946 1.00 0.00 A ATOM 429 HD1 LYS A 28 -1.834 10.910 -8.631 1.00 0.00 A ATOM 430 HE2 LYS A 28 -3.880 12.767 -7.413 1.00 0.00 A ATOM 431 HE1 LYS A 28 -2.569 13.241 -8.490 1.00 0.00 A ATOM 432 HG2 LYS A 28 -4.000 9.869 -8.363 1.00 0.00 A ATOM 433 HG1 LYS A 28 -4.042 10.368 -6.674 1.00 0.00 A ATOM 434 HZ1 LYS A 28 -4.621 13.048 -9.715 1.00 0.00 A ATOM 435 HZ2 LYS A 28 -4.862 11.478 -9.178 1.00 0.00 A ATOM 436 HZ3 LYS A 28 -3.599 11.803 -10.222 1.00 0.00 A ATOM 437 N LYS A 28 -4.484 7.887 -5.802 1.00 0.00 A ATOM 438 NZ LYS A 28 -4.133 12.181 -9.414 1.00 0.00 A ATOM 439 O LYS A 28 -2.837 5.716 -5.676 1.00 0.00 A ATOM 440 C ASP A 29 -0.133 4.770 -7.004 1.00 0.00 A ATOM 441 CA ASP A 29 -1.357 4.735 -7.863 1.00 0.00 A ATOM 442 CB ASP A 29 -0.962 4.345 -9.297 1.00 0.00 A ATOM 443 CG ASP A 29 -2.112 3.909 -10.164 1.00 0.00 A ATOM 444 HN ASP A 29 -2.109 6.560 -8.594 1.00 0.00 A ATOM 445 HA ASP A 29 -2.000 3.959 -7.478 1.00 0.00 A ATOM 446 HB2 ASP A 29 -0.491 5.191 -9.775 1.00 0.00 A ATOM 447 HB1 ASP A 29 -0.245 3.539 -9.246 1.00 0.00 A ATOM 448 N ASP A 29 -2.116 5.976 -7.807 1.00 0.00 A ATOM 449 O ASP A 29 0.940 5.213 -7.429 1.00 0.00 A ATOM 450 OD1 ASP A 29 -2.890 4.775 -10.624 1.00 0.00 A ATOM 451 OD2 ASP A 29 -2.223 2.691 -10.444 1.00 0.00 A ATOM 452 C VAL A 30 1.102 2.738 -4.763 1.00 0.00 A ATOM 453 CA VAL A 30 0.797 4.217 -4.911 1.00 0.00 A ATOM 454 CB VAL A 30 0.545 4.928 -3.534 1.00 0.00 A ATOM 455 CG1 VAL A 30 -0.723 4.481 -2.865 1.00 0.00 A ATOM 456 CG2 VAL A 30 1.689 4.705 -2.605 1.00 0.00 A ATOM 457 HN VAL A 30 -1.203 4.141 -5.490 1.00 0.00 A ATOM 458 HA VAL A 30 1.644 4.679 -5.399 1.00 0.00 A ATOM 459 HB VAL A 30 0.470 5.990 -3.713 1.00 0.00 A ATOM 460 HG11 VAL A 30 -1.576 4.633 -3.508 1.00 0.00 A ATOM 461 HG12 VAL A 30 -0.807 5.107 -1.987 1.00 0.00 A ATOM 462 HG13 VAL A 30 -0.617 3.446 -2.573 1.00 0.00 A ATOM 463 HG21 VAL A 30 1.845 3.644 -2.467 1.00 0.00 A ATOM 464 HG22 VAL A 30 1.454 5.154 -1.652 1.00 0.00 A ATOM 465 HG23 VAL A 30 2.584 5.153 -3.010 1.00 0.00 A ATOM 466 N VAL A 30 -0.296 4.359 -5.800 1.00 0.00 A ATOM 467 O VAL A 30 0.213 1.937 -4.436 1.00 0.00 A ATOM 468 C PHE A 31 3.046 0.540 -3.624 1.00 0.00 A ATOM 469 CA PHE A 31 2.692 0.973 -5.013 1.00 0.00 A ATOM 470 CB PHE A 31 3.798 0.612 -6.038 1.00 0.00 A ATOM 471 CD1 PHE A 31 5.233 2.589 -6.596 1.00 0.00 A ATOM 472 CD2 PHE A 31 6.154 0.898 -5.199 1.00 0.00 A ATOM 473 CE1 PHE A 31 6.410 3.299 -6.518 1.00 0.00 A ATOM 474 CE2 PHE A 31 7.337 1.606 -5.121 1.00 0.00 A ATOM 475 CG PHE A 31 5.087 1.384 -5.936 1.00 0.00 A ATOM 476 CZ PHE A 31 7.463 2.810 -5.782 1.00 0.00 A ATOM 477 HN PHE A 31 2.995 3.041 -5.280 1.00 0.00 A ATOM 478 HA PHE A 31 1.799 0.431 -5.284 1.00 0.00 A ATOM 479 HB2 PHE A 31 4.056 -0.427 -5.904 1.00 0.00 A ATOM 480 HB1 PHE A 31 3.397 0.753 -7.029 1.00 0.00 A ATOM 481 HD1 PHE A 31 4.407 2.976 -7.175 1.00 0.00 A ATOM 482 HD2 PHE A 31 6.055 -0.043 -4.677 1.00 0.00 A ATOM 483 HE1 PHE A 31 6.499 4.242 -7.035 1.00 0.00 A ATOM 484 HE2 PHE A 31 8.163 1.219 -4.544 1.00 0.00 A ATOM 485 HZ PHE A 31 8.385 3.368 -5.725 1.00 0.00 A ATOM 486 N PHE A 31 2.323 2.362 -5.055 1.00 0.00 A ATOM 487 O PHE A 31 3.640 1.297 -2.854 1.00 0.00 A ATOM 488 C VAL A 32 4.173 -2.068 -2.072 1.00 0.00 A ATOM 489 CA VAL A 32 2.939 -1.176 -2.004 1.00 0.00 A ATOM 490 CB VAL A 32 1.709 -1.924 -1.383 1.00 0.00 A ATOM 491 CG1 VAL A 32 1.259 -3.100 -2.238 1.00 0.00 A ATOM 492 CG2 VAL A 32 2.001 -2.379 0.037 1.00 0.00 A ATOM 493 HN VAL A 32 2.191 -1.200 -3.956 1.00 0.00 A ATOM 494 HA VAL A 32 3.186 -0.332 -1.374 1.00 0.00 A ATOM 495 HB VAL A 32 0.890 -1.216 -1.349 1.00 0.00 A ATOM 496 HG11 VAL A 32 2.072 -3.804 -2.332 1.00 0.00 A ATOM 497 HG12 VAL A 32 0.973 -2.745 -3.218 1.00 0.00 A ATOM 498 HG13 VAL A 32 0.414 -3.584 -1.771 1.00 0.00 A ATOM 499 HG21 VAL A 32 1.160 -2.951 0.395 1.00 0.00 A ATOM 500 HG22 VAL A 32 2.177 -1.536 0.690 1.00 0.00 A ATOM 501 HG23 VAL A 32 2.879 -3.009 0.029 1.00 0.00 A ATOM 502 N VAL A 32 2.661 -0.647 -3.293 1.00 0.00 A ATOM 503 O VAL A 32 4.307 -2.917 -2.963 1.00 0.00 A ATOM 504 C HIS A 33 6.259 -3.472 0.132 1.00 0.00 A ATOM 505 CA HIS A 33 6.304 -2.586 -1.106 1.00 0.00 A ATOM 506 CB HIS A 33 7.504 -1.622 -1.057 1.00 0.00 A ATOM 507 CD2 HIS A 33 9.727 -2.516 -0.126 1.00 0.00 A ATOM 508 CE1 HIS A 33 10.304 -3.688 -1.838 1.00 0.00 A ATOM 509 CG HIS A 33 8.803 -2.334 -1.076 1.00 0.00 A ATOM 510 HN HIS A 33 4.919 -1.124 -0.514 1.00 0.00 A ATOM 511 HA HIS A 33 6.408 -3.230 -1.970 1.00 0.00 A ATOM 512 HB2 HIS A 33 7.466 -0.967 -1.914 1.00 0.00 A ATOM 513 HB1 HIS A 33 7.450 -1.033 -0.152 1.00 0.00 A ATOM 514 HD1 HIS A 33 8.789 -3.070 -3.029 1.00 0.00 A ATOM 515 HD2 HIS A 33 9.738 -2.076 0.858 1.00 0.00 A ATOM 516 HE1 HIS A 33 10.794 -4.401 -2.468 1.00 0.00 A ATOM 517 HE2 HIS A 33 11.478 -3.648 -0.187 1.00 0.00 A ATOM 518 N HIS A 33 5.085 -1.833 -1.173 1.00 0.00 A ATOM 519 ND1 HIS A 33 9.206 -3.071 -2.139 1.00 0.00 A ATOM 520 NE2 HIS A 33 10.644 -3.365 -0.630 1.00 0.00 A ATOM 521 O HIS A 33 5.663 -3.090 1.127 1.00 0.00 A ATOM 522 C LYS A 34 7.385 -4.996 2.516 1.00 0.00 A ATOM 523 CA LYS A 34 6.858 -5.581 1.200 1.00 0.00 A ATOM 524 CB LYS A 34 7.461 -6.960 0.866 1.00 0.00 A ATOM 525 CD LYS A 34 7.622 -9.327 1.660 1.00 0.00 A ATOM 526 CE LYS A 34 7.790 -10.245 2.870 1.00 0.00 A ATOM 527 CG LYS A 34 7.495 -7.896 2.064 1.00 0.00 A ATOM 528 HN LYS A 34 7.365 -4.905 -0.742 1.00 0.00 A ATOM 529 HA LYS A 34 5.801 -5.720 1.380 1.00 0.00 A ATOM 530 HB2 LYS A 34 6.916 -7.443 0.068 1.00 0.00 A ATOM 531 HB1 LYS A 34 8.481 -6.812 0.543 1.00 0.00 A ATOM 532 HD2 LYS A 34 6.688 -9.560 1.169 1.00 0.00 A ATOM 533 HD1 LYS A 34 8.454 -9.434 0.980 1.00 0.00 A ATOM 534 HE2 LYS A 34 7.694 -11.268 2.538 1.00 0.00 A ATOM 535 HE1 LYS A 34 8.771 -10.103 3.300 1.00 0.00 A ATOM 536 HG2 LYS A 34 8.330 -7.641 2.697 1.00 0.00 A ATOM 537 HG1 LYS A 34 6.581 -7.774 2.623 1.00 0.00 A ATOM 538 HZ1 LYS A 34 7.028 -9.142 4.435 1.00 0.00 A ATOM 539 HZ2 LYS A 34 6.801 -10.767 4.613 1.00 0.00 A ATOM 540 HZ3 LYS A 34 5.791 -9.927 3.563 1.00 0.00 A ATOM 541 N LYS A 34 6.894 -4.646 0.074 1.00 0.00 A ATOM 542 NZ LYS A 34 6.769 -10.006 3.907 1.00 0.00 A ATOM 543 O LYS A 34 6.917 -5.371 3.573 1.00 0.00 A ATOM 544 C SER A 35 7.630 -2.734 4.460 1.00 0.00 A ATOM 545 CA SER A 35 8.806 -3.365 3.671 1.00 0.00 A ATOM 546 CB SER A 35 9.847 -2.291 3.326 1.00 0.00 A ATOM 547 HN SER A 35 8.749 -3.877 1.579 1.00 0.00 A ATOM 548 HA SER A 35 9.257 -4.109 4.310 1.00 0.00 A ATOM 549 HB2 SER A 35 10.678 -2.731 2.794 1.00 0.00 A ATOM 550 HB1 SER A 35 9.367 -1.548 2.707 1.00 0.00 A ATOM 551 HG SER A 35 11.293 -1.787 4.522 1.00 0.00 A ATOM 552 N SER A 35 8.326 -4.059 2.450 1.00 0.00 A ATOM 553 O SER A 35 7.691 -2.602 5.687 1.00 0.00 A ATOM 554 OG SER A 35 10.340 -1.646 4.487 1.00 0.00 A ATOM 555 C ALA A 36 4.624 -2.897 5.094 1.00 0.00 A ATOM 556 CA ALA A 36 5.383 -1.823 4.376 1.00 0.00 A ATOM 557 CB ALA A 36 4.505 -1.221 3.355 1.00 0.00 A ATOM 558 HN ALA A 36 6.552 -2.513 2.781 1.00 0.00 A ATOM 559 HA ALA A 36 5.685 -1.055 5.074 1.00 0.00 A ATOM 560 HB1 ALA A 36 4.131 -2.023 2.737 1.00 0.00 A ATOM 561 HB2 ALA A 36 5.099 -0.550 2.753 1.00 0.00 A ATOM 562 HB3 ALA A 36 3.693 -0.719 3.857 1.00 0.00 A ATOM 563 N ALA A 36 6.559 -2.383 3.753 1.00 0.00 A ATOM 564 O ALA A 36 4.082 -2.675 6.176 1.00 0.00 A ATOM 565 C VAL A 37 4.766 -5.561 6.291 1.00 0.00 A ATOM 566 CA VAL A 37 3.982 -5.230 5.075 1.00 0.00 A ATOM 567 CB VAL A 37 3.967 -6.482 4.138 1.00 0.00 A ATOM 568 CG1 VAL A 37 3.504 -7.720 4.918 1.00 0.00 A ATOM 569 CG2 VAL A 37 3.037 -6.240 2.954 1.00 0.00 A ATOM 570 HN VAL A 37 4.944 -4.138 3.562 1.00 0.00 A ATOM 571 HA VAL A 37 2.970 -5.002 5.380 1.00 0.00 A ATOM 572 HB VAL A 37 4.962 -6.693 3.763 1.00 0.00 A ATOM 573 HG11 VAL A 37 2.483 -7.597 5.245 1.00 0.00 A ATOM 574 HG12 VAL A 37 4.096 -7.844 5.820 1.00 0.00 A ATOM 575 HG13 VAL A 37 3.575 -8.608 4.312 1.00 0.00 A ATOM 576 HG21 VAL A 37 3.374 -5.381 2.391 1.00 0.00 A ATOM 577 HG22 VAL A 37 2.038 -6.060 3.319 1.00 0.00 A ATOM 578 HG23 VAL A 37 3.024 -7.112 2.317 1.00 0.00 A ATOM 579 N VAL A 37 4.568 -4.066 4.465 1.00 0.00 A ATOM 580 O VAL A 37 4.214 -5.671 7.343 1.00 0.00 A ATOM 581 C ASP A 38 6.994 -5.033 8.309 1.00 0.00 A ATOM 582 CA ASP A 38 6.981 -6.030 7.188 1.00 0.00 A ATOM 583 CB ASP A 38 8.414 -6.265 6.687 1.00 0.00 A ATOM 584 CG ASP A 38 8.525 -7.352 5.645 1.00 0.00 A ATOM 585 HN ASP A 38 6.430 -5.429 5.239 1.00 0.00 A ATOM 586 HA ASP A 38 6.610 -6.963 7.588 1.00 0.00 A ATOM 587 HB2 ASP A 38 8.785 -5.351 6.251 1.00 0.00 A ATOM 588 HB1 ASP A 38 9.038 -6.529 7.528 1.00 0.00 A ATOM 589 N ASP A 38 6.069 -5.642 6.128 1.00 0.00 A ATOM 590 O ASP A 38 7.352 -5.382 9.422 1.00 0.00 A ATOM 591 OD1 ASP A 38 7.859 -8.407 5.782 1.00 0.00 A ATOM 592 OD2 ASP A 38 9.306 -7.176 4.686 1.00 0.00 A ATOM 593 C ALA A 39 5.613 -3.172 10.188 1.00 0.00 A ATOM 594 CA ALA A 39 6.540 -2.752 9.055 1.00 0.00 A ATOM 595 CB ALA A 39 6.077 -1.440 8.466 1.00 0.00 A ATOM 596 HN ALA A 39 6.346 -3.539 7.097 1.00 0.00 A ATOM 597 HA ALA A 39 7.536 -2.624 9.451 1.00 0.00 A ATOM 598 HB1 ALA A 39 6.744 -1.160 7.663 1.00 0.00 A ATOM 599 HB2 ALA A 39 6.088 -0.675 9.230 1.00 0.00 A ATOM 600 HB3 ALA A 39 5.077 -1.553 8.078 1.00 0.00 A ATOM 601 N ALA A 39 6.596 -3.784 8.023 1.00 0.00 A ATOM 602 O ALA A 39 5.875 -2.902 11.362 1.00 0.00 A ATOM 603 C ALA A 40 3.541 -5.858 10.804 1.00 0.00 A ATOM 604 CA ALA A 40 3.578 -4.335 10.800 1.00 0.00 A ATOM 605 CB ALA A 40 2.209 -3.789 10.436 1.00 0.00 A ATOM 606 HN ALA A 40 4.433 -4.050 8.870 1.00 0.00 A ATOM 607 HA ALA A 40 3.848 -3.970 11.778 1.00 0.00 A ATOM 608 HB1 ALA A 40 1.473 -4.138 11.145 1.00 0.00 A ATOM 609 HB2 ALA A 40 1.952 -4.128 9.441 1.00 0.00 A ATOM 610 HB3 ALA A 40 2.241 -2.710 10.442 1.00 0.00 A ATOM 611 N ALA A 40 4.553 -3.860 9.827 1.00 0.00 A ATOM 612 O ALA A 40 3.011 -6.484 11.716 1.00 0.00 A ATOM 613 C GLY A 41 2.703 -8.249 9.202 1.00 0.00 A ATOM 614 CA GLY A 41 4.095 -7.839 9.520 1.00 0.00 A ATOM 615 HN GLY A 41 4.621 -5.855 9.152 1.00 0.00 A ATOM 616 HA2 GLY A 41 4.689 -7.992 8.632 1.00 0.00 A ATOM 617 HA1 GLY A 41 4.502 -8.467 10.288 1.00 0.00 A ATOM 618 N GLY A 41 4.137 -6.425 9.784 1.00 0.00 A ATOM 619 O GLY A 41 2.131 -9.140 9.848 1.00 0.00 A ATOM 620 C LEU A 42 0.733 -9.210 7.232 1.00 0.00 A ATOM 621 CA LEU A 42 0.807 -7.779 7.773 1.00 0.00 A ATOM 622 CB LEU A 42 0.504 -6.749 6.670 1.00 0.00 A ATOM 623 CD1 LEU A 42 -1.962 -7.163 6.550 1.00 0.00 A ATOM 624 CD2 LEU A 42 -1.093 -5.237 7.876 1.00 0.00 A ATOM 625 CG LEU A 42 -0.886 -6.120 6.653 1.00 0.00 A ATOM 626 HN LEU A 42 2.709 -6.909 7.753 1.00 0.00 A ATOM 627 HA LEU A 42 0.132 -7.647 8.604 1.00 0.00 A ATOM 628 HB2 LEU A 42 1.224 -5.947 6.737 1.00 0.00 A ATOM 629 HB1 LEU A 42 0.643 -7.247 5.723 1.00 0.00 A ATOM 630 HD11 LEU A 42 -1.885 -7.829 7.395 1.00 0.00 A ATOM 631 HD12 LEU A 42 -1.840 -7.711 5.627 1.00 0.00 A ATOM 632 HD13 LEU A 42 -2.924 -6.676 6.559 1.00 0.00 A ATOM 633 HD21 LEU A 42 -2.065 -4.769 7.815 1.00 0.00 A ATOM 634 HD22 LEU A 42 -0.334 -4.469 7.892 1.00 0.00 A ATOM 635 HD23 LEU A 42 -1.036 -5.829 8.777 1.00 0.00 A ATOM 636 HG LEU A 42 -0.949 -5.489 5.780 1.00 0.00 A ATOM 637 N LEU A 42 2.155 -7.577 8.212 1.00 0.00 A ATOM 638 O LEU A 42 1.517 -9.596 6.368 1.00 0.00 A ATOM 639 C HIS A 43 -0.662 -11.740 6.036 1.00 0.00 A ATOM 640 CA HIS A 43 -0.203 -11.404 7.441 1.00 0.00 A ATOM 641 CB HIS A 43 -0.976 -12.208 8.495 1.00 0.00 A ATOM 642 CD2 HIS A 43 -0.268 -11.225 10.799 1.00 0.00 A ATOM 643 CE1 HIS A 43 0.728 -12.987 11.614 1.00 0.00 A ATOM 644 CG HIS A 43 -0.338 -12.196 9.860 1.00 0.00 A ATOM 645 HN HIS A 43 -0.888 -9.580 8.299 1.00 0.00 A ATOM 646 HA HIS A 43 0.830 -11.711 7.500 1.00 0.00 A ATOM 647 HB2 HIS A 43 -1.971 -11.803 8.593 1.00 0.00 A ATOM 648 HB1 HIS A 43 -1.050 -13.235 8.168 1.00 0.00 A ATOM 649 HD1 HIS A 43 0.424 -14.150 9.951 1.00 0.00 A ATOM 650 HD2 HIS A 43 -0.658 -10.225 10.711 1.00 0.00 A ATOM 651 HE1 HIS A 43 1.264 -13.651 12.276 1.00 0.00 A ATOM 652 HE2 HIS A 43 0.224 -11.431 12.794 1.00 0.00 A ATOM 653 N HIS A 43 -0.189 -9.980 7.735 1.00 0.00 A ATOM 654 ND1 HIS A 43 0.298 -13.287 10.404 1.00 0.00 A ATOM 655 NE2 HIS A 43 0.397 -11.744 11.877 1.00 0.00 A ATOM 656 O HIS A 43 -0.163 -12.702 5.437 1.00 0.00 A ATOM 657 C SER A 44 -2.808 -10.007 3.600 1.00 0.00 A ATOM 658 CA SER A 44 -2.118 -11.235 4.164 1.00 0.00 A ATOM 659 CB SER A 44 -3.131 -12.391 4.183 1.00 0.00 A ATOM 660 HN SER A 44 -1.932 -10.202 5.997 1.00 0.00 A ATOM 661 HA SER A 44 -1.292 -11.515 3.530 1.00 0.00 A ATOM 662 HB2 SER A 44 -3.970 -12.097 4.791 1.00 0.00 A ATOM 663 HB1 SER A 44 -3.480 -12.564 3.175 1.00 0.00 A ATOM 664 HG SER A 44 -1.659 -13.362 4.964 1.00 0.00 A ATOM 665 N SER A 44 -1.589 -10.977 5.500 1.00 0.00 A ATOM 666 O SER A 44 -3.451 -9.247 4.334 1.00 0.00 A ATOM 667 OG SER A 44 -2.558 -13.591 4.691 1.00 0.00 A ATOM 668 C LEU A 45 -3.799 -9.301 0.273 1.00 0.00 A ATOM 669 CA LEU A 45 -3.339 -8.766 1.590 1.00 0.00 A ATOM 670 CB LEU A 45 -2.427 -7.576 1.286 1.00 0.00 A ATOM 671 CD1 LEU A 45 -0.806 -5.816 1.946 1.00 0.00 A ATOM 672 CD2 LEU A 45 -2.889 -6.124 3.258 1.00 0.00 A ATOM 673 CG LEU A 45 -1.805 -6.833 2.461 1.00 0.00 A ATOM 674 HN LEU A 45 -2.070 -10.424 1.820 1.00 0.00 A ATOM 675 HA LEU A 45 -4.186 -8.424 2.167 1.00 0.00 A ATOM 676 HB2 LEU A 45 -1.689 -7.867 0.559 1.00 0.00 A ATOM 677 HB1 LEU A 45 -3.059 -6.872 0.764 1.00 0.00 A ATOM 678 HD11 LEU A 45 -1.307 -5.109 1.302 1.00 0.00 A ATOM 679 HD12 LEU A 45 -0.028 -6.320 1.391 1.00 0.00 A ATOM 680 HD13 LEU A 45 -0.368 -5.291 2.783 1.00 0.00 A ATOM 681 HD21 LEU A 45 -3.407 -5.422 2.620 1.00 0.00 A ATOM 682 HD22 LEU A 45 -2.441 -5.593 4.085 1.00 0.00 A ATOM 683 HD23 LEU A 45 -3.591 -6.850 3.639 1.00 0.00 A ATOM 684 HG LEU A 45 -1.297 -7.528 3.113 1.00 0.00 A ATOM 685 N LEU A 45 -2.662 -9.819 2.317 1.00 0.00 A ATOM 686 O LEU A 45 -3.128 -10.139 -0.341 1.00 0.00 A ATOM 687 C GLU A 46 -6.437 -8.013 -1.758 1.00 0.00 A ATOM 688 CA GLU A 46 -5.447 -9.107 -1.435 1.00 0.00 A ATOM 689 CB GLU A 46 -6.072 -10.533 -1.582 1.00 0.00 A ATOM 690 CD GLU A 46 -7.100 -10.853 0.742 1.00 0.00 A ATOM 691 CG GLU A 46 -7.320 -10.849 -0.749 1.00 0.00 A ATOM 692 HN GLU A 46 -5.459 -8.270 0.441 1.00 0.00 A ATOM 693 HA GLU A 46 -4.620 -9.001 -2.122 1.00 0.00 A ATOM 694 HB2 GLU A 46 -6.343 -10.658 -2.617 1.00 0.00 A ATOM 695 HB1 GLU A 46 -5.307 -11.259 -1.346 1.00 0.00 A ATOM 696 HG2 GLU A 46 -8.071 -10.106 -0.973 1.00 0.00 A ATOM 697 HG1 GLU A 46 -7.692 -11.817 -1.051 1.00 0.00 A ATOM 698 N GLU A 46 -4.918 -8.838 -0.145 1.00 0.00 A ATOM 699 O GLU A 46 -6.749 -7.181 -0.880 1.00 0.00 A ATOM 700 OE1 GLU A 46 -6.732 -11.913 1.301 1.00 0.00 A ATOM 701 OE2 GLU A 46 -7.326 -9.809 1.380 1.00 0.00 A ATOM 702 C GLU A 47 -9.055 -6.966 -2.581 1.00 0.00 A ATOM 703 CA GLU A 47 -7.807 -7.006 -3.461 1.00 0.00 A ATOM 704 CB GLU A 47 -8.116 -7.408 -4.882 1.00 0.00 A ATOM 705 CD GLU A 47 -10.301 -6.239 -5.473 1.00 0.00 A ATOM 706 CG GLU A 47 -8.826 -6.419 -5.753 1.00 0.00 A ATOM 707 HN GLU A 47 -6.667 -8.648 -3.665 1.00 0.00 A ATOM 708 HA GLU A 47 -7.324 -6.042 -3.474 1.00 0.00 A ATOM 709 HB2 GLU A 47 -7.184 -7.652 -5.362 1.00 0.00 A ATOM 710 HB1 GLU A 47 -8.724 -8.295 -4.803 1.00 0.00 A ATOM 711 HG2 GLU A 47 -8.308 -5.481 -5.625 1.00 0.00 A ATOM 712 HG1 GLU A 47 -8.668 -6.800 -6.745 1.00 0.00 A ATOM 713 N GLU A 47 -6.904 -7.987 -2.981 1.00 0.00 A ATOM 714 O GLU A 47 -9.617 -8.009 -2.220 1.00 0.00 A ATOM 715 OE1 GLU A 47 -11.114 -7.035 -5.999 1.00 0.00 A ATOM 716 OE2 GLU A 47 -10.669 -5.287 -4.768 1.00 0.00 A ATOM 717 C GLY A 48 -10.320 -5.011 -0.038 1.00 0.00 A ATOM 718 CA GLY A 48 -10.622 -5.599 -1.397 1.00 0.00 A ATOM 719 HN GLY A 48 -8.938 -5.019 -2.566 1.00 0.00 A ATOM 720 HA2 GLY A 48 -11.311 -4.945 -1.910 1.00 0.00 A ATOM 721 HA1 GLY A 48 -11.086 -6.565 -1.264 1.00 0.00 A ATOM 722 N GLY A 48 -9.451 -5.779 -2.219 1.00 0.00 A ATOM 723 O GLY A 48 -11.129 -4.262 0.507 1.00 0.00 A ATOM 724 C GLN A 49 -8.604 -3.376 1.907 1.00 0.00 A ATOM 725 CA GLN A 49 -8.767 -4.870 1.818 1.00 0.00 A ATOM 726 CB GLN A 49 -7.472 -5.538 2.267 1.00 0.00 A ATOM 727 CD GLN A 49 -8.149 -7.028 4.258 1.00 0.00 A ATOM 728 CG GLN A 49 -7.614 -6.942 2.814 1.00 0.00 A ATOM 729 HN GLN A 49 -8.538 -5.913 0.007 1.00 0.00 A ATOM 730 HA GLN A 49 -9.542 -5.185 2.495 1.00 0.00 A ATOM 731 HB2 GLN A 49 -6.825 -5.589 1.404 1.00 0.00 A ATOM 732 HB1 GLN A 49 -6.995 -4.913 3.003 1.00 0.00 A ATOM 733 HE21 GLN A 49 -9.241 -5.371 4.086 1.00 0.00 A ATOM 734 HE22 GLN A 49 -9.318 -6.171 5.595 1.00 0.00 A ATOM 735 HG2 GLN A 49 -8.361 -7.412 2.195 1.00 0.00 A ATOM 736 HG1 GLN A 49 -6.674 -7.469 2.740 1.00 0.00 A ATOM 737 N GLN A 49 -9.163 -5.338 0.500 1.00 0.00 A ATOM 738 NE2 GLN A 49 -8.973 -6.099 4.679 1.00 0.00 A ATOM 739 O GLN A 49 -7.891 -2.771 1.113 1.00 0.00 A ATOM 740 OE1 GLN A 49 -7.801 -7.958 4.992 1.00 0.00 A ATOM 741 C ASP A 50 -7.739 -1.359 3.937 1.00 0.00 A ATOM 742 CA ASP A 50 -9.047 -1.401 3.213 1.00 0.00 A ATOM 743 CB ASP A 50 -10.128 -0.814 4.145 1.00 0.00 A ATOM 744 CG ASP A 50 -11.495 -0.668 3.546 1.00 0.00 A ATOM 745 HN ASP A 50 -9.945 -3.322 3.356 1.00 0.00 A ATOM 746 HA ASP A 50 -8.983 -0.821 2.304 1.00 0.00 A ATOM 747 HB2 ASP A 50 -10.238 -1.467 4.996 1.00 0.00 A ATOM 748 HB1 ASP A 50 -9.796 0.155 4.490 1.00 0.00 A ATOM 749 N ASP A 50 -9.280 -2.791 2.869 1.00 0.00 A ATOM 750 O ASP A 50 -7.490 -2.182 4.835 1.00 0.00 A ATOM 751 OD1 ASP A 50 -12.295 -1.617 3.632 1.00 0.00 A ATOM 752 OD2 ASP A 50 -11.822 0.431 3.030 1.00 0.00 A ATOM 753 C VAL A 51 -5.297 1.060 4.460 1.00 0.00 A ATOM 754 CA VAL A 51 -5.647 -0.376 4.182 1.00 0.00 A ATOM 755 CB VAL A 51 -4.554 -1.097 3.353 1.00 0.00 A ATOM 756 CG1 VAL A 51 -4.337 -0.444 1.999 1.00 0.00 A ATOM 757 CG2 VAL A 51 -3.259 -1.219 4.136 1.00 0.00 A ATOM 758 HN VAL A 51 -7.153 0.208 2.894 1.00 0.00 A ATOM 759 HA VAL A 51 -5.730 -0.877 5.136 1.00 0.00 A ATOM 760 HB VAL A 51 -4.936 -2.090 3.185 1.00 0.00 A ATOM 761 HG11 VAL A 51 -5.255 -0.452 1.430 1.00 0.00 A ATOM 762 HG12 VAL A 51 -3.578 -0.979 1.446 1.00 0.00 A ATOM 763 HG13 VAL A 51 -4.025 0.577 2.158 1.00 0.00 A ATOM 764 HG21 VAL A 51 -2.901 -0.232 4.388 1.00 0.00 A ATOM 765 HG22 VAL A 51 -2.520 -1.745 3.549 1.00 0.00 A ATOM 766 HG23 VAL A 51 -3.470 -1.760 5.048 1.00 0.00 A ATOM 767 N VAL A 51 -6.913 -0.460 3.581 1.00 0.00 A ATOM 768 O VAL A 51 -5.614 1.971 3.695 1.00 0.00 A ATOM 769 C ILE A 52 -2.820 2.549 6.068 1.00 0.00 A ATOM 770 CA ILE A 52 -4.323 2.522 6.049 1.00 0.00 A ATOM 771 CB ILE A 52 -4.877 2.669 7.481 1.00 0.00 A ATOM 772 CD1 ILE A 52 -7.013 2.205 8.812 1.00 0.00 A ATOM 773 CG1 ILE A 52 -6.386 2.364 7.459 1.00 0.00 A ATOM 774 CG2 ILE A 52 -4.613 4.077 8.022 1.00 0.00 A ATOM 775 HN ILE A 52 -4.464 0.425 6.056 1.00 0.00 A ATOM 776 HA ILE A 52 -4.724 3.300 5.417 1.00 0.00 A ATOM 777 HB ILE A 52 -4.389 1.952 8.120 1.00 0.00 A ATOM 778 HD11 ILE A 52 -6.493 1.413 9.331 1.00 0.00 A ATOM 779 HD12 ILE A 52 -8.047 1.918 8.679 1.00 0.00 A ATOM 780 HD13 ILE A 52 -6.940 3.128 9.370 1.00 0.00 A ATOM 781 HG12 ILE A 52 -6.900 3.170 6.957 1.00 0.00 A ATOM 782 HG11 ILE A 52 -6.541 1.451 6.904 1.00 0.00 A ATOM 783 HG21 ILE A 52 -5.009 4.156 9.023 1.00 0.00 A ATOM 784 HG22 ILE A 52 -5.097 4.802 7.385 1.00 0.00 A ATOM 785 HG23 ILE A 52 -3.549 4.263 8.036 1.00 0.00 A ATOM 786 N ILE A 52 -4.693 1.238 5.554 1.00 0.00 A ATOM 787 O ILE A 52 -2.204 1.671 6.668 1.00 0.00 A ATOM 788 C PHE A 53 -0.240 4.916 5.349 1.00 0.00 A ATOM 789 CA PHE A 53 -0.780 3.522 5.286 1.00 0.00 A ATOM 790 CB PHE A 53 -0.355 2.877 3.947 1.00 0.00 A ATOM 791 CD1 PHE A 53 -2.221 3.136 2.274 1.00 0.00 A ATOM 792 CD2 PHE A 53 -0.269 4.474 1.996 1.00 0.00 A ATOM 793 CE1 PHE A 53 -2.766 3.700 1.147 1.00 0.00 A ATOM 794 CE2 PHE A 53 -0.815 5.039 0.870 1.00 0.00 A ATOM 795 CG PHE A 53 -0.964 3.512 2.716 1.00 0.00 A ATOM 796 CZ PHE A 53 -2.063 4.650 0.445 1.00 0.00 A ATOM 797 HN PHE A 53 -2.753 4.238 5.022 1.00 0.00 A ATOM 798 HA PHE A 53 -0.357 2.932 6.085 1.00 0.00 A ATOM 799 HB2 PHE A 53 0.711 3.030 3.864 1.00 0.00 A ATOM 800 HB1 PHE A 53 -0.523 1.808 3.911 1.00 0.00 A ATOM 801 HD1 PHE A 53 -2.780 2.393 2.822 1.00 0.00 A ATOM 802 HD2 PHE A 53 0.711 4.790 2.324 1.00 0.00 A ATOM 803 HE1 PHE A 53 -3.749 3.399 0.814 1.00 0.00 A ATOM 804 HE2 PHE A 53 -0.265 5.784 0.317 1.00 0.00 A ATOM 805 HZ PHE A 53 -2.485 5.094 -0.443 1.00 0.00 A ATOM 806 N PHE A 53 -2.226 3.505 5.418 1.00 0.00 A ATOM 807 O PHE A 53 -0.991 5.873 5.480 1.00 0.00 A ATOM 808 C ASP A 54 2.379 6.292 3.828 1.00 0.00 A ATOM 809 CA ASP A 54 1.701 6.285 5.158 1.00 0.00 A ATOM 810 CB ASP A 54 2.728 6.524 6.281 1.00 0.00 A ATOM 811 CG ASP A 54 2.152 6.494 7.688 1.00 0.00 A ATOM 812 HN ASP A 54 1.630 4.222 5.193 1.00 0.00 A ATOM 813 HA ASP A 54 0.943 7.054 5.171 1.00 0.00 A ATOM 814 HB2 ASP A 54 3.479 5.751 6.222 1.00 0.00 A ATOM 815 HB1 ASP A 54 3.201 7.481 6.118 1.00 0.00 A ATOM 816 N ASP A 54 1.051 5.022 5.251 1.00 0.00 A ATOM 817 O ASP A 54 2.623 5.226 3.250 1.00 0.00 A ATOM 818 OD1 ASP A 54 0.975 6.861 7.887 1.00 0.00 A ATOM 819 OD2 ASP A 54 2.884 6.078 8.629 1.00 0.00 A ATOM 820 C LEU A 55 4.427 8.441 1.993 1.00 0.00 A ATOM 821 CA LEU A 55 3.239 7.528 2.033 1.00 0.00 A ATOM 822 CB LEU A 55 2.155 7.941 1.038 1.00 0.00 A ATOM 823 CD1 LEU A 55 3.415 7.233 -0.976 1.00 0.00 A ATOM 824 CD2 LEU A 55 1.283 8.425 -1.249 1.00 0.00 A ATOM 825 CG LEU A 55 2.546 8.291 -0.398 1.00 0.00 A ATOM 826 HN LEU A 55 2.509 8.245 3.852 1.00 0.00 A ATOM 827 HA LEU A 55 3.568 6.538 1.754 1.00 0.00 A ATOM 828 HB2 LEU A 55 1.400 7.171 0.999 1.00 0.00 A ATOM 829 HB1 LEU A 55 1.731 8.820 1.491 1.00 0.00 A ATOM 830 HD11 LEU A 55 4.295 7.130 -0.358 1.00 0.00 A ATOM 831 HD12 LEU A 55 3.731 7.513 -1.967 1.00 0.00 A ATOM 832 HD13 LEU A 55 2.892 6.291 -0.998 1.00 0.00 A ATOM 833 HD21 LEU A 55 1.560 8.716 -2.251 1.00 0.00 A ATOM 834 HD22 LEU A 55 0.640 9.182 -0.826 1.00 0.00 A ATOM 835 HD23 LEU A 55 0.752 7.479 -1.296 1.00 0.00 A ATOM 836 HG LEU A 55 3.064 9.237 -0.431 1.00 0.00 A ATOM 837 N LEU A 55 2.673 7.426 3.332 1.00 0.00 A ATOM 838 O LEU A 55 4.370 9.602 2.405 1.00 0.00 A ATOM 839 C GLU A 56 7.058 8.468 -0.169 1.00 0.00 A ATOM 840 CA GLU A 56 6.718 8.575 1.273 1.00 0.00 A ATOM 841 CB GLU A 56 7.852 8.029 2.127 1.00 0.00 A ATOM 842 CD GLU A 56 7.912 9.887 3.816 1.00 0.00 A ATOM 843 CG GLU A 56 7.749 8.396 3.581 1.00 0.00 A ATOM 844 HN GLU A 56 5.397 6.949 1.253 1.00 0.00 A ATOM 845 HA GLU A 56 6.564 9.618 1.513 1.00 0.00 A ATOM 846 HB2 GLU A 56 7.859 6.952 2.045 1.00 0.00 A ATOM 847 HB1 GLU A 56 8.787 8.413 1.745 1.00 0.00 A ATOM 848 HG2 GLU A 56 6.770 8.098 3.920 1.00 0.00 A ATOM 849 HG1 GLU A 56 8.524 7.866 4.111 1.00 0.00 A ATOM 850 N GLU A 56 5.483 7.893 1.506 1.00 0.00 A ATOM 851 O GLU A 56 6.606 7.541 -0.864 1.00 0.00 A ATOM 852 OE1 GLU A 56 6.921 10.642 3.716 1.00 0.00 A ATOM 853 OE2 GLU A 56 9.037 10.325 4.099 1.00 0.00 A ATOM 854 C GLU A 57 9.471 8.808 -2.339 1.00 0.00 A ATOM 855 CA GLU A 57 8.145 9.423 -2.002 1.00 0.00 A ATOM 856 CB GLU A 57 8.068 10.840 -2.576 1.00 0.00 A ATOM 857 CD GLU A 57 6.238 11.913 -1.147 1.00 0.00 A ATOM 858 CG GLU A 57 6.698 11.513 -2.540 1.00 0.00 A ATOM 859 HN GLU A 57 8.242 9.970 0.042 1.00 0.00 A ATOM 860 HA GLU A 57 7.388 8.834 -2.498 1.00 0.00 A ATOM 861 HB2 GLU A 57 8.745 11.467 -2.020 1.00 0.00 A ATOM 862 HB1 GLU A 57 8.401 10.806 -3.603 1.00 0.00 A ATOM 863 HG2 GLU A 57 6.745 12.369 -3.189 1.00 0.00 A ATOM 864 HG1 GLU A 57 5.984 10.819 -2.961 1.00 0.00 A ATOM 865 N GLU A 57 7.843 9.360 -0.616 1.00 0.00 A ATOM 866 O GLU A 57 10.382 8.707 -1.503 1.00 0.00 A ATOM 867 OE1 GLU A 57 6.923 12.736 -0.493 1.00 0.00 A ATOM 868 OE2 GLU A 57 5.200 11.412 -0.673 1.00 0.00 A ATOM 869 C LYS A 58 11.111 8.725 -5.293 1.00 0.00 A ATOM 870 CA LYS A 58 10.732 7.822 -4.157 1.00 0.00 A ATOM 871 CB LYS A 58 10.442 6.396 -4.680 1.00 0.00 A ATOM 872 CD LYS A 58 12.794 5.526 -4.448 1.00 0.00 A ATOM 873 CE LYS A 58 13.917 4.785 -5.144 1.00 0.00 A ATOM 874 CG LYS A 58 11.606 5.694 -5.370 1.00 0.00 A ATOM 875 HN LYS A 58 8.731 8.518 -4.094 1.00 0.00 A ATOM 876 HA LYS A 58 11.522 7.795 -3.423 1.00 0.00 A ATOM 877 HB2 LYS A 58 10.124 5.770 -3.860 1.00 0.00 A ATOM 878 HB1 LYS A 58 9.629 6.471 -5.387 1.00 0.00 A ATOM 879 HD2 LYS A 58 13.150 6.498 -4.140 1.00 0.00 A ATOM 880 HD1 LYS A 58 12.477 4.957 -3.589 1.00 0.00 A ATOM 881 HE2 LYS A 58 13.563 3.806 -5.427 1.00 0.00 A ATOM 882 HE1 LYS A 58 14.186 5.338 -6.031 1.00 0.00 A ATOM 883 HG2 LYS A 58 11.282 4.720 -5.702 1.00 0.00 A ATOM 884 HG1 LYS A 58 11.900 6.284 -6.225 1.00 0.00 A ATOM 885 HZ1 LYS A 58 15.825 4.062 -4.780 1.00 0.00 A ATOM 886 HZ2 LYS A 58 14.886 4.146 -3.393 1.00 0.00 A ATOM 887 HZ3 LYS A 58 15.565 5.542 -4.068 1.00 0.00 A ATOM 888 N LYS A 58 9.553 8.395 -3.561 1.00 0.00 A ATOM 889 NZ LYS A 58 15.109 4.633 -4.285 1.00 0.00 A ATOM 890 O LYS A 58 10.670 8.517 -6.428 1.00 0.00 A ATOM 891 C GLN A 59 10.927 11.622 -6.286 1.00 0.00 A ATOM 892 CA GLN A 59 12.203 10.855 -5.902 1.00 0.00 A ATOM 893 CB GLN A 59 12.961 10.347 -7.142 1.00 0.00 A ATOM 894 CD GLN A 59 15.021 9.152 -8.034 1.00 0.00 A ATOM 895 CG GLN A 59 14.284 9.670 -6.813 1.00 0.00 A ATOM 896 HN GLN A 59 12.200 9.831 -4.046 1.00 0.00 A ATOM 897 HA GLN A 59 12.825 11.542 -5.345 1.00 0.00 A ATOM 898 HB2 GLN A 59 12.337 9.636 -7.663 1.00 0.00 A ATOM 899 HB1 GLN A 59 13.160 11.187 -7.788 1.00 0.00 A ATOM 900 HE21 GLN A 59 14.322 10.625 -9.171 1.00 0.00 A ATOM 901 HE22 GLN A 59 15.360 9.480 -9.940 1.00 0.00 A ATOM 902 HG2 GLN A 59 14.920 10.386 -6.314 1.00 0.00 A ATOM 903 HG1 GLN A 59 14.090 8.844 -6.147 1.00 0.00 A ATOM 904 N GLN A 59 11.862 9.773 -4.966 1.00 0.00 A ATOM 905 NE2 GLN A 59 14.885 9.820 -9.152 1.00 0.00 A ATOM 906 O GLN A 59 10.672 12.707 -5.772 1.00 0.00 A ATOM 907 OE1 GLN A 59 15.740 8.154 -7.951 1.00 0.00 A ATOM 908 C GLY A 60 7.747 10.545 -7.471 1.00 0.00 A ATOM 909 CA GLY A 60 8.854 11.596 -7.508 1.00 0.00 A ATOM 910 HN GLY A 60 10.418 10.189 -7.556 1.00 0.00 A ATOM 911 HA2 GLY A 60 8.616 12.393 -6.819 1.00 0.00 A ATOM 912 HA1 GLY A 60 8.920 11.997 -8.507 1.00 0.00 A ATOM 913 N GLY A 60 10.125 11.031 -7.147 1.00 0.00 A ATOM 914 O GLY A 60 6.570 10.868 -7.664 1.00 0.00 A ATOM 915 C LYS A 61 6.618 7.993 -5.784 1.00 0.00 A ATOM 916 CA LYS A 61 7.185 8.174 -7.178 1.00 0.00 A ATOM 917 CB LYS A 61 7.855 6.906 -7.645 1.00 0.00 A ATOM 918 CD LYS A 61 9.029 5.755 -9.515 1.00 0.00 A ATOM 919 CE LYS A 61 8.033 4.608 -9.614 1.00 0.00 A ATOM 920 CG LYS A 61 8.392 7.026 -9.043 1.00 0.00 A ATOM 921 HN LYS A 61 9.071 9.102 -7.034 1.00 0.00 A ATOM 922 HA LYS A 61 6.393 8.407 -7.873 1.00 0.00 A ATOM 923 HB2 LYS A 61 8.670 6.661 -6.985 1.00 0.00 A ATOM 924 HB1 LYS A 61 7.124 6.112 -7.633 1.00 0.00 A ATOM 925 HD2 LYS A 61 9.476 5.939 -10.478 1.00 0.00 A ATOM 926 HD1 LYS A 61 9.780 5.519 -8.780 1.00 0.00 A ATOM 927 HE2 LYS A 61 7.641 4.405 -8.630 1.00 0.00 A ATOM 928 HE1 LYS A 61 7.231 4.912 -10.269 1.00 0.00 A ATOM 929 HG2 LYS A 61 7.595 7.303 -9.717 1.00 0.00 A ATOM 930 HG1 LYS A 61 9.140 7.803 -9.017 1.00 0.00 A ATOM 931 HZ1 LYS A 61 9.027 3.549 -11.105 1.00 0.00 A ATOM 932 HZ2 LYS A 61 7.976 2.599 -10.196 1.00 0.00 A ATOM 933 HZ3 LYS A 61 9.454 3.068 -9.542 1.00 0.00 A ATOM 934 N LYS A 61 8.125 9.291 -7.218 1.00 0.00 A ATOM 935 NZ LYS A 61 8.664 3.377 -10.144 1.00 0.00 A ATOM 936 O LYS A 61 7.154 8.536 -4.827 1.00 0.00 A ATOM 937 C ALA A 62 4.789 5.602 -3.968 1.00 0.00 A ATOM 938 CA ALA A 62 4.864 7.073 -4.402 1.00 0.00 A ATOM 939 CB ALA A 62 3.459 7.649 -4.555 1.00 0.00 A ATOM 940 HN ALA A 62 5.219 6.725 -6.437 1.00 0.00 A ATOM 941 HA ALA A 62 5.378 7.652 -3.649 1.00 0.00 A ATOM 942 HB1 ALA A 62 3.524 8.696 -4.811 1.00 0.00 A ATOM 943 HB2 ALA A 62 2.879 7.520 -3.655 1.00 0.00 A ATOM 944 HB3 ALA A 62 2.960 7.129 -5.360 1.00 0.00 A ATOM 945 N ALA A 62 5.560 7.226 -5.665 1.00 0.00 A ATOM 946 O ALA A 62 4.263 4.765 -4.700 1.00 0.00 A ATOM 947 C TYR A 63 4.586 3.933 -0.836 1.00 0.00 A ATOM 948 CA TYR A 63 5.223 3.942 -2.219 1.00 0.00 A ATOM 949 CB TYR A 63 6.586 3.232 -2.197 1.00 0.00 A ATOM 950 CD1 TYR A 63 8.450 4.919 -2.096 1.00 0.00 A ATOM 951 CD2 TYR A 63 7.973 3.686 -0.131 1.00 0.00 A ATOM 952 CE1 TYR A 63 9.453 5.589 -1.432 1.00 0.00 A ATOM 953 CE2 TYR A 63 8.976 4.357 0.540 1.00 0.00 A ATOM 954 CG TYR A 63 7.692 3.961 -1.462 1.00 0.00 A ATOM 955 CZ TYR A 63 9.711 5.307 -0.123 1.00 0.00 A ATOM 956 HN TYR A 63 5.726 5.994 -2.224 1.00 0.00 A ATOM 957 HA TYR A 63 4.561 3.393 -2.878 1.00 0.00 A ATOM 958 HB2 TYR A 63 6.450 2.275 -1.716 1.00 0.00 A ATOM 959 HB1 TYR A 63 6.879 3.063 -3.219 1.00 0.00 A ATOM 960 HD1 TYR A 63 8.245 5.145 -3.132 1.00 0.00 A ATOM 961 HD2 TYR A 63 7.389 2.935 0.380 1.00 0.00 A ATOM 962 HE1 TYR A 63 10.038 6.341 -1.939 1.00 0.00 A ATOM 963 HE2 TYR A 63 9.182 4.130 1.575 1.00 0.00 A ATOM 964 HH TYR A 63 10.633 6.915 0.266 1.00 0.00 A ATOM 965 N TYR A 63 5.299 5.298 -2.772 1.00 0.00 A ATOM 966 O TYR A 63 4.921 4.747 0.032 1.00 0.00 A ATOM 967 OH TYR A 63 10.711 5.990 0.528 1.00 0.00 A ATOM 968 C ALA A 64 3.764 2.146 1.605 1.00 0.00 A ATOM 969 CA ALA A 64 2.928 2.873 0.585 1.00 0.00 A ATOM 970 CB ALA A 64 1.633 2.120 0.323 1.00 0.00 A ATOM 971 HN ALA A 64 3.501 2.430 -1.423 1.00 0.00 A ATOM 972 HA ALA A 64 2.678 3.827 1.040 1.00 0.00 A ATOM 973 HB1 ALA A 64 1.085 2.021 1.248 1.00 0.00 A ATOM 974 HB2 ALA A 64 1.850 1.139 -0.073 1.00 0.00 A ATOM 975 HB3 ALA A 64 1.032 2.674 -0.386 1.00 0.00 A ATOM 976 N ALA A 64 3.666 3.029 -0.659 1.00 0.00 A ATOM 977 O ALA A 64 4.413 1.139 1.291 1.00 0.00 A ATOM 978 C VAL A 65 3.617 2.146 5.153 1.00 0.00 A ATOM 979 CA VAL A 65 4.492 2.116 3.926 1.00 0.00 A ATOM 980 CB VAL A 65 5.828 2.882 4.218 1.00 0.00 A ATOM 981 CG1 VAL A 65 6.804 2.749 3.069 1.00 0.00 A ATOM 982 CG2 VAL A 65 5.576 4.353 4.531 1.00 0.00 A ATOM 983 HN VAL A 65 3.188 3.456 2.976 1.00 0.00 A ATOM 984 HA VAL A 65 4.717 1.086 3.699 1.00 0.00 A ATOM 985 HB VAL A 65 6.285 2.425 5.082 1.00 0.00 A ATOM 986 HG11 VAL A 65 7.036 1.708 2.904 1.00 0.00 A ATOM 987 HG12 VAL A 65 7.711 3.286 3.304 1.00 0.00 A ATOM 988 HG13 VAL A 65 6.354 3.163 2.179 1.00 0.00 A ATOM 989 HG21 VAL A 65 5.078 4.822 3.695 1.00 0.00 A ATOM 990 HG22 VAL A 65 6.517 4.848 4.720 1.00 0.00 A ATOM 991 HG23 VAL A 65 4.948 4.424 5.407 1.00 0.00 A ATOM 992 N VAL A 65 3.751 2.664 2.809 1.00 0.00 A ATOM 993 O VAL A 65 2.593 2.809 5.141 1.00 0.00 A ATOM 994 C ASN A 66 1.826 0.942 7.253 1.00 0.00 A ATOM 995 CA ASN A 66 3.273 1.391 7.467 1.00 0.00 A ATOM 996 CB ASN A 66 3.310 2.758 8.170 1.00 0.00 A ATOM 997 CG ASN A 66 2.681 2.742 9.559 1.00 0.00 A ATOM 998 HN ASN A 66 4.851 0.919 6.135 1.00 0.00 A ATOM 999 HA ASN A 66 3.761 0.661 8.098 1.00 0.00 A ATOM 1000 HB2 ASN A 66 4.309 3.159 8.182 1.00 0.00 A ATOM 1001 HB1 ASN A 66 2.726 3.427 7.555 1.00 0.00 A ATOM 1002 HD21 ASN A 66 2.215 4.640 9.362 1.00 0.00 A ATOM 1003 HD22 ASN A 66 1.747 3.916 10.859 1.00 0.00 A ATOM 1004 N ASN A 66 4.017 1.428 6.197 1.00 0.00 A ATOM 1005 ND2 ASN A 66 2.161 3.863 9.973 1.00 0.00 A ATOM 1006 O ASN A 66 0.888 1.728 7.420 1.00 0.00 A ATOM 1007 OD1 ASN A 66 2.680 1.722 10.256 1.00 0.00 A ATOM 1008 C LEU A 67 -0.442 -1.161 7.764 1.00 0.00 A ATOM 1009 CA LEU A 67 0.303 -0.738 6.520 1.00 0.00 A ATOM 1010 CB LEU A 67 0.266 -1.879 5.513 1.00 0.00 A ATOM 1011 CD1 LEU A 67 0.537 -2.750 3.251 1.00 0.00 A ATOM 1012 CD2 LEU A 67 0.539 -0.328 3.548 1.00 0.00 A ATOM 1013 CG LEU A 67 0.920 -1.652 4.156 1.00 0.00 A ATOM 1014 HN LEU A 67 2.406 -0.880 6.688 1.00 0.00 A ATOM 1015 HA LEU A 67 -0.228 0.099 6.093 1.00 0.00 A ATOM 1016 HB2 LEU A 67 0.703 -2.760 5.960 1.00 0.00 A ATOM 1017 HB1 LEU A 67 -0.777 -2.102 5.337 1.00 0.00 A ATOM 1018 HD11 LEU A 67 0.862 -3.700 3.643 1.00 0.00 A ATOM 1019 HD12 LEU A 67 0.968 -2.538 2.285 1.00 0.00 A ATOM 1020 HD13 LEU A 67 -0.540 -2.708 3.195 1.00 0.00 A ATOM 1021 HD21 LEU A 67 -0.535 -0.262 3.461 1.00 0.00 A ATOM 1022 HD22 LEU A 67 0.991 -0.243 2.570 1.00 0.00 A ATOM 1023 HD23 LEU A 67 0.918 0.462 4.180 1.00 0.00 A ATOM 1024 HG LEU A 67 1.996 -1.695 4.241 1.00 0.00 A ATOM 1025 N LEU A 67 1.642 -0.281 6.808 1.00 0.00 A ATOM 1026 O LEU A 67 0.123 -1.746 8.682 1.00 0.00 A ATOM 1027 C ARG A 68 -3.879 -1.680 8.155 1.00 0.00 A ATOM 1028 CA ARG A 68 -2.593 -1.249 8.827 1.00 0.00 A ATOM 1029 CB ARG A 68 -2.864 -0.061 9.770 1.00 0.00 A ATOM 1030 CD ARG A 68 -2.720 -1.318 11.900 1.00 0.00 A ATOM 1031 CG ARG A 68 -3.587 -0.413 11.041 1.00 0.00 A ATOM 1032 CZ ARG A 68 -0.381 -1.345 12.811 1.00 0.00 A ATOM 1033 HN ARG A 68 -2.063 -0.341 7.024 1.00 0.00 A ATOM 1034 HA ARG A 68 -2.157 -2.072 9.373 1.00 0.00 A ATOM 1035 HB2 ARG A 68 -1.925 0.355 10.097 1.00 0.00 A ATOM 1036 HB1 ARG A 68 -3.439 0.689 9.252 1.00 0.00 A ATOM 1037 HD2 ARG A 68 -3.253 -1.522 12.810 1.00 0.00 A ATOM 1038 HD1 ARG A 68 -2.536 -2.232 11.355 1.00 0.00 A ATOM 1039 HE ARG A 68 -1.344 0.270 12.062 1.00 0.00 A ATOM 1040 HG2 ARG A 68 -3.825 0.486 11.588 1.00 0.00 A ATOM 1041 HG1 ARG A 68 -4.497 -0.938 10.790 1.00 0.00 A ATOM 1042 HH11 ARG A 68 -1.288 -3.188 12.894 1.00 0.00 A ATOM 1043 HH12 ARG A 68 0.296 -3.146 13.508 1.00 0.00 A ATOM 1044 HH21 ARG A 68 0.860 0.291 12.920 1.00 0.00 A ATOM 1045 HH22 ARG A 68 1.537 -1.143 13.510 1.00 0.00 A ATOM 1046 N ARG A 68 -1.705 -0.861 7.775 1.00 0.00 A ATOM 1047 NE ARG A 68 -1.425 -0.696 12.251 1.00 0.00 A ATOM 1048 NH1 ARG A 68 -0.469 -2.648 13.085 1.00 0.00 A ATOM 1049 NH2 ARG A 68 0.739 -0.692 13.097 1.00 0.00 A ATOM 1050 O ARG A 68 -4.384 -0.973 7.276 1.00 0.00 A ATOM 1051 C ILE A 69 -6.897 -2.918 8.516 1.00 0.00 A ATOM 1052 CA ILE A 69 -5.584 -3.322 7.890 1.00 0.00 A ATOM 1053 CB ILE A 69 -5.533 -4.831 7.498 1.00 0.00 A ATOM 1054 CD1 ILE A 69 -5.490 -5.822 9.903 1.00 0.00 A ATOM 1055 CG1 ILE A 69 -4.822 -5.731 8.556 1.00 0.00 A ATOM 1056 CG2 ILE A 69 -4.914 -4.997 6.136 1.00 0.00 A ATOM 1057 HN ILE A 69 -3.992 -3.336 9.252 1.00 0.00 A ATOM 1058 HA ILE A 69 -5.584 -2.771 6.960 1.00 0.00 A ATOM 1059 HB ILE A 69 -6.560 -5.153 7.404 1.00 0.00 A ATOM 1060 HD11 ILE A 69 -6.485 -6.217 9.772 1.00 0.00 A ATOM 1061 HD12 ILE A 69 -5.546 -4.834 10.334 1.00 0.00 A ATOM 1062 HD13 ILE A 69 -4.915 -6.473 10.548 1.00 0.00 A ATOM 1063 HG12 ILE A 69 -4.753 -6.736 8.171 1.00 0.00 A ATOM 1064 HG11 ILE A 69 -3.820 -5.354 8.705 1.00 0.00 A ATOM 1065 HG21 ILE A 69 -4.898 -6.045 5.877 1.00 0.00 A ATOM 1066 HG22 ILE A 69 -3.907 -4.604 6.158 1.00 0.00 A ATOM 1067 HG23 ILE A 69 -5.505 -4.449 5.416 1.00 0.00 A ATOM 1068 N ILE A 69 -4.396 -2.815 8.528 1.00 0.00 A ATOM 1069 O ILE A 69 -7.348 -3.515 9.476 1.00 0.00 A ATOM 1070 C LYS A 70 -9.067 -1.216 9.761 1.00 0.00 A ATOM 1071 CA LYS A 70 -8.794 -1.352 8.252 1.00 0.00 A ATOM 1072 CB LYS A 70 -9.810 -2.244 7.585 1.00 0.00 A ATOM 1073 CD LYS A 70 -12.134 -2.784 6.991 1.00 0.00 A ATOM 1074 CE LYS A 70 -13.559 -2.302 6.877 1.00 0.00 A ATOM 1075 CG LYS A 70 -11.210 -1.734 7.580 1.00 0.00 A ATOM 1076 HN LYS A 70 -6.984 -1.422 7.222 1.00 0.00 A ATOM 1077 HA LYS A 70 -8.871 -0.373 7.803 1.00 0.00 A ATOM 1078 HB2 LYS A 70 -9.473 -2.292 6.564 1.00 0.00 A ATOM 1079 HB1 LYS A 70 -9.798 -3.237 8.005 1.00 0.00 A ATOM 1080 HD2 LYS A 70 -11.778 -3.041 6.005 1.00 0.00 A ATOM 1081 HD1 LYS A 70 -12.104 -3.662 7.621 1.00 0.00 A ATOM 1082 HE2 LYS A 70 -14.179 -3.133 6.580 1.00 0.00 A ATOM 1083 HE1 LYS A 70 -13.852 -1.964 7.857 1.00 0.00 A ATOM 1084 HG2 LYS A 70 -11.486 -1.480 8.593 1.00 0.00 A ATOM 1085 HG1 LYS A 70 -11.199 -0.858 6.951 1.00 0.00 A ATOM 1086 HZ1 LYS A 70 -14.696 -0.939 5.783 1.00 0.00 A ATOM 1087 HZ2 LYS A 70 -13.320 -1.472 4.979 1.00 0.00 A ATOM 1088 HZ3 LYS A 70 -13.192 -0.338 6.225 1.00 0.00 A ATOM 1089 N LYS A 70 -7.470 -1.875 7.940 1.00 0.00 A ATOM 1090 NZ LYS A 70 -13.698 -1.190 5.914 1.00 0.00 A ATOM 1091 OT1 LYS A 70 -9.666 -2.143 10.367 1.00 0.00 A ATOM 1092 OT2 LYS A 70 -8.699 -0.187 10.339 1.00 0.00 A END
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