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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521876 |
2le0   |
17687 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 11.519 12.452 -2.468 1.00 0.00 A ATOM 2 CA MET A 1 11.093 13.881 -2.145 1.00 0.00 A ATOM 3 CB MET A 1 10.613 14.584 -3.415 1.00 0.00 A ATOM 4 CE MET A 1 9.098 18.408 -3.842 1.00 0.00 A ATOM 5 CG MET A 1 10.016 15.945 -3.050 1.00 0.00 A ATOM 6 HT1 MET A 1 12.865 14.950 -2.356 1.00 0.00 A ATOM 7 HT2 MET A 1 12.796 13.999 -0.950 1.00 0.00 A ATOM 8 HT3 MET A 1 11.910 15.447 -1.044 1.00 0.00 A ATOM 9 HA MET A 1 10.292 13.861 -1.421 1.00 0.00 A ATOM 10 HB2 MET A 1 11.448 14.725 -4.087 1.00 0.00 A ATOM 11 HB1 MET A 1 9.859 13.980 -3.898 1.00 0.00 A ATOM 12 HE1 MET A 1 9.577 19.168 -4.446 1.00 0.00 A ATOM 13 HE2 MET A 1 9.477 18.458 -2.831 1.00 0.00 A ATOM 14 HE3 MET A 1 8.034 18.580 -3.833 1.00 0.00 A ATOM 15 HG2 MET A 1 9.183 15.806 -2.377 1.00 0.00 A ATOM 16 HG1 MET A 1 10.772 16.547 -2.570 1.00 0.00 A ATOM 17 N MET A 1 12.254 14.625 -1.580 1.00 0.00 A ATOM 18 O MET A 1 11.664 12.084 -3.633 1.00 0.00 A ATOM 19 SD MET A 1 9.444 16.775 -4.555 1.00 0.00 A ATOM 20 C LYS A 2 11.427 9.342 -0.592 1.00 0.00 A ATOM 21 CA LYS A 2 12.134 10.256 -1.597 1.00 0.00 A ATOM 22 CB LYS A 2 13.650 10.148 -1.397 1.00 0.00 A ATOM 23 CD LYS A 2 15.827 10.335 -2.629 1.00 0.00 A ATOM 24 CE LYS A 2 16.546 11.006 -3.801 1.00 0.00 A ATOM 25 CG LYS A 2 14.389 10.855 -2.545 1.00 0.00 A ATOM 26 HN LYS A 2 11.591 11.999 -0.517 1.00 0.00 A ATOM 27 HA LYS A 2 11.886 9.926 -2.596 1.00 0.00 A ATOM 28 HB2 LYS A 2 13.920 10.615 -0.461 1.00 0.00 A ATOM 29 HB1 LYS A 2 13.936 9.109 -1.370 1.00 0.00 A ATOM 30 HD2 LYS A 2 16.349 10.558 -1.709 1.00 0.00 A ATOM 31 HD1 LYS A 2 15.814 9.266 -2.786 1.00 0.00 A ATOM 32 HE2 LYS A 2 16.595 12.072 -3.634 1.00 0.00 A ATOM 33 HE1 LYS A 2 17.547 10.608 -3.884 1.00 0.00 A ATOM 34 HG2 LYS A 2 13.884 10.663 -3.480 1.00 0.00 A ATOM 35 HG1 LYS A 2 14.407 11.919 -2.359 1.00 0.00 A ATOM 36 HZ1 LYS A 2 14.976 11.367 -5.120 1.00 0.00 A ATOM 37 HZ2 LYS A 2 15.474 9.747 -5.066 1.00 0.00 A ATOM 38 HZ3 LYS A 2 16.423 10.900 -5.877 1.00 0.00 A ATOM 39 N LYS A 2 11.720 11.648 -1.424 1.00 0.00 A ATOM 40 NZ LYS A 2 15.799 10.734 -5.061 1.00 0.00 A ATOM 41 O LYS A 2 12.058 8.471 0.009 1.00 0.00 A ATOM 42 C PRO A 3 9.228 7.222 0.099 1.00 0.00 A ATOM 43 CA PRO A 3 9.358 8.679 0.564 1.00 0.00 A ATOM 44 CB PRO A 3 7.989 9.380 0.626 1.00 0.00 A ATOM 45 CD PRO A 3 9.287 10.522 -1.057 1.00 0.00 A ATOM 46 CG PRO A 3 7.869 10.103 -0.677 1.00 0.00 A ATOM 47 HA PRO A 3 9.818 8.708 1.538 1.00 0.00 A ATOM 48 HB2 PRO A 3 7.194 8.656 0.740 1.00 0.00 A ATOM 49 HB1 PRO A 3 7.968 10.088 1.442 1.00 0.00 A ATOM 50 HD2 PRO A 3 9.417 10.487 -2.134 1.00 0.00 A ATOM 51 HD1 PRO A 3 9.499 11.506 -0.674 1.00 0.00 A ATOM 52 HG2 PRO A 3 7.462 9.447 -1.428 1.00 0.00 A ATOM 53 HG1 PRO A 3 7.245 10.977 -0.569 1.00 0.00 A ATOM 54 N PRO A 3 10.142 9.518 -0.395 1.00 0.00 A ATOM 55 O PRO A 3 9.524 6.297 0.857 1.00 0.00 A ATOM 56 C LEU A 4 9.819 5.218 -2.497 1.00 0.00 A ATOM 57 CA LEU A 4 8.598 5.670 -1.688 1.00 0.00 A ATOM 58 CB LEU A 4 7.359 5.630 -2.602 1.00 0.00 A ATOM 59 CD1 LEU A 4 5.906 4.153 -1.137 1.00 0.00 A ATOM 60 CD2 LEU A 4 6.065 6.594 -0.668 1.00 0.00 A ATOM 61 CG LEU A 4 6.063 5.541 -1.771 1.00 0.00 A ATOM 62 HN LEU A 4 8.546 7.799 -1.698 1.00 0.00 A ATOM 63 HA LEU A 4 8.452 4.980 -0.877 1.00 0.00 A ATOM 64 HB2 LEU A 4 7.336 6.535 -3.201 1.00 0.00 A ATOM 65 HB1 LEU A 4 7.421 4.775 -3.260 1.00 0.00 A ATOM 66 HD11 LEU A 4 6.482 4.092 -0.224 1.00 0.00 A ATOM 67 HD12 LEU A 4 6.244 3.394 -1.826 1.00 0.00 A ATOM 68 HD13 LEU A 4 4.866 3.994 -0.907 1.00 0.00 A ATOM 69 HD21 LEU A 4 5.081 6.652 -0.228 1.00 0.00 A ATOM 70 HD22 LEU A 4 6.323 7.543 -1.091 1.00 0.00 A ATOM 71 HD23 LEU A 4 6.784 6.326 0.091 1.00 0.00 A ATOM 72 HG LEU A 4 5.220 5.716 -2.425 1.00 0.00 A ATOM 73 N LEU A 4 8.774 7.024 -1.142 1.00 0.00 A ATOM 74 O LEU A 4 9.858 4.091 -2.990 1.00 0.00 A ATOM 75 C SER A 5 12.843 4.695 -2.801 1.00 0.00 A ATOM 76 CA SER A 5 11.980 5.776 -3.448 1.00 0.00 A ATOM 77 CB SER A 5 12.821 7.029 -3.650 1.00 0.00 A ATOM 78 HN SER A 5 10.703 6.996 -2.268 1.00 0.00 A ATOM 79 HA SER A 5 11.661 5.424 -4.412 1.00 0.00 A ATOM 80 HB2 SER A 5 12.217 7.802 -4.087 1.00 0.00 A ATOM 81 HB1 SER A 5 13.194 7.365 -2.695 1.00 0.00 A ATOM 82 HG SER A 5 13.545 6.478 -5.371 1.00 0.00 A ATOM 83 N SER A 5 10.792 6.101 -2.660 1.00 0.00 A ATOM 84 O SER A 5 13.694 4.103 -3.462 1.00 0.00 A ATOM 85 OG SER A 5 13.906 6.730 -4.518 1.00 0.00 A ATOM 86 C ASN A 6 12.692 2.142 -0.639 1.00 0.00 A ATOM 87 CA ASN A 6 13.449 3.452 -0.799 1.00 0.00 A ATOM 88 CB ASN A 6 13.817 3.984 0.586 1.00 0.00 A ATOM 89 CG ASN A 6 14.728 5.203 0.464 1.00 0.00 A ATOM 90 HN ASN A 6 11.961 4.956 -1.027 1.00 0.00 A ATOM 91 HA ASN A 6 14.360 3.262 -1.347 1.00 0.00 A ATOM 92 HB2 ASN A 6 12.915 4.261 1.113 1.00 0.00 A ATOM 93 HB1 ASN A 6 14.331 3.212 1.141 1.00 0.00 A ATOM 94 HD21 ASN A 6 15.286 4.797 -1.398 1.00 0.00 A ATOM 95 HD22 ASN A 6 15.966 6.199 -0.727 1.00 0.00 A ATOM 96 N ASN A 6 12.646 4.451 -1.512 1.00 0.00 A ATOM 97 ND2 ASN A 6 15.380 5.417 -0.646 1.00 0.00 A ATOM 98 O ASN A 6 13.141 1.248 0.079 1.00 0.00 A ATOM 99 OD1 ASN A 6 14.840 5.989 1.405 1.00 0.00 A ATOM 100 C MET A 7 9.902 0.532 -2.408 1.00 0.00 A ATOM 101 CA MET A 7 10.730 0.812 -1.153 1.00 0.00 A ATOM 102 CB MET A 7 9.796 0.971 0.045 1.00 0.00 A ATOM 103 CE MET A 7 6.716 1.442 1.173 1.00 0.00 A ATOM 104 CG MET A 7 8.981 2.257 -0.112 1.00 0.00 A ATOM 105 HN MET A 7 11.201 2.775 -1.828 1.00 0.00 A ATOM 106 HA MET A 7 11.382 -0.031 -0.973 1.00 0.00 A ATOM 107 HB2 MET A 7 9.135 0.130 0.088 1.00 0.00 A ATOM 108 HB1 MET A 7 10.375 1.022 0.954 1.00 0.00 A ATOM 109 HE1 MET A 7 6.220 1.657 0.238 1.00 0.00 A ATOM 110 HE2 MET A 7 6.015 1.538 1.987 1.00 0.00 A ATOM 111 HE3 MET A 7 7.101 0.439 1.151 1.00 0.00 A ATOM 112 HG2 MET A 7 9.643 3.079 -0.328 1.00 0.00 A ATOM 113 HG1 MET A 7 8.281 2.135 -0.926 1.00 0.00 A ATOM 114 N MET A 7 11.532 2.029 -1.283 1.00 0.00 A ATOM 115 O MET A 7 9.531 1.449 -3.142 1.00 0.00 A ATOM 116 SD MET A 7 8.072 2.614 1.414 1.00 0.00 A ATOM 117 C LYS A 8 7.308 -1.149 -3.398 1.00 0.00 A ATOM 118 CA LYS A 8 8.789 -1.169 -3.781 1.00 0.00 A ATOM 119 CB LYS A 8 9.204 -2.585 -4.247 1.00 0.00 A ATOM 120 CD LYS A 8 11.608 -2.035 -4.681 1.00 0.00 A ATOM 121 CE LYS A 8 12.702 -2.004 -5.747 1.00 0.00 A ATOM 122 CG LYS A 8 10.301 -2.502 -5.318 1.00 0.00 A ATOM 123 HN LYS A 8 9.910 -1.432 -1.998 1.00 0.00 A ATOM 124 HA LYS A 8 8.939 -0.465 -4.589 1.00 0.00 A ATOM 125 HB2 LYS A 8 9.577 -3.143 -3.403 1.00 0.00 A ATOM 126 HB1 LYS A 8 8.348 -3.096 -4.664 1.00 0.00 A ATOM 127 HD2 LYS A 8 11.473 -1.047 -4.268 1.00 0.00 A ATOM 128 HD1 LYS A 8 11.892 -2.720 -3.896 1.00 0.00 A ATOM 129 HE2 LYS A 8 12.857 -3.001 -6.131 1.00 0.00 A ATOM 130 HE1 LYS A 8 12.398 -1.354 -6.555 1.00 0.00 A ATOM 131 HG2 LYS A 8 10.446 -3.479 -5.757 1.00 0.00 A ATOM 132 HG1 LYS A 8 10.009 -1.806 -6.089 1.00 0.00 A ATOM 133 HZ1 LYS A 8 14.420 -0.830 -5.810 1.00 0.00 A ATOM 134 HZ2 LYS A 8 14.618 -2.299 -4.989 1.00 0.00 A ATOM 135 HZ3 LYS A 8 13.768 -1.023 -4.252 1.00 0.00 A ATOM 136 N LYS A 8 9.597 -0.751 -2.632 1.00 0.00 A ATOM 137 NZ LYS A 8 13.973 -1.501 -5.154 1.00 0.00 A ATOM 138 O LYS A 8 6.963 -1.215 -2.220 1.00 0.00 A ATOM 139 C ILE A 9 4.186 -1.877 -5.057 1.00 0.00 A ATOM 140 CA ILE A 9 4.989 -0.950 -4.151 1.00 0.00 A ATOM 141 CB ILE A 9 4.529 0.496 -4.344 1.00 0.00 A ATOM 142 CD1 ILE A 9 4.545 0.939 -1.841 1.00 0.00 A ATOM 143 CG1 ILE A 9 5.097 1.375 -3.214 1.00 0.00 A ATOM 144 CG2 ILE A 9 2.996 0.588 -4.375 1.00 0.00 A ATOM 145 HN ILE A 9 6.770 -0.945 -5.318 1.00 0.00 A ATOM 146 HA ILE A 9 4.791 -1.239 -3.131 1.00 0.00 A ATOM 147 HB ILE A 9 4.918 0.846 -5.281 1.00 0.00 A ATOM 148 HD11 ILE A 9 4.401 1.804 -1.222 1.00 0.00 A ATOM 149 HD12 ILE A 9 5.252 0.274 -1.368 1.00 0.00 A ATOM 150 HD13 ILE A 9 3.604 0.433 -1.955 1.00 0.00 A ATOM 151 HG12 ILE A 9 6.173 1.284 -3.206 1.00 0.00 A ATOM 152 HG11 ILE A 9 4.829 2.404 -3.397 1.00 0.00 A ATOM 153 HG21 ILE A 9 2.634 0.239 -5.331 1.00 0.00 A ATOM 154 HG22 ILE A 9 2.693 1.614 -4.229 1.00 0.00 A ATOM 155 HG23 ILE A 9 2.584 -0.024 -3.589 1.00 0.00 A ATOM 156 N ILE A 9 6.436 -1.020 -4.398 1.00 0.00 A ATOM 157 O ILE A 9 4.563 -2.162 -6.190 1.00 0.00 A ATOM 158 C LEU A 10 0.710 -2.772 -4.914 1.00 0.00 A ATOM 159 CA LEU A 10 2.134 -3.214 -5.216 1.00 0.00 A ATOM 160 CB LEU A 10 2.344 -4.648 -4.730 1.00 0.00 A ATOM 161 CD1 LEU A 10 2.500 -6.950 -5.732 1.00 0.00 A ATOM 162 CD2 LEU A 10 0.260 -6.036 -5.125 1.00 0.00 A ATOM 163 CG LEU A 10 1.653 -5.674 -5.665 1.00 0.00 A ATOM 164 HN LEU A 10 2.832 -2.040 -3.602 1.00 0.00 A ATOM 165 HA LEU A 10 2.314 -3.163 -6.280 1.00 0.00 A ATOM 166 HB2 LEU A 10 3.397 -4.840 -4.693 1.00 0.00 A ATOM 167 HB1 LEU A 10 1.939 -4.741 -3.734 1.00 0.00 A ATOM 168 HD11 LEU A 10 1.923 -7.743 -6.179 1.00 0.00 A ATOM 169 HD12 LEU A 10 2.804 -7.238 -4.737 1.00 0.00 A ATOM 170 HD13 LEU A 10 3.380 -6.760 -6.331 1.00 0.00 A ATOM 171 HD21 LEU A 10 0.364 -6.532 -4.171 1.00 0.00 A ATOM 172 HD22 LEU A 10 -0.235 -6.697 -5.822 1.00 0.00 A ATOM 173 HD23 LEU A 10 -0.327 -5.139 -5.002 1.00 0.00 A ATOM 174 HG LEU A 10 1.556 -5.266 -6.661 1.00 0.00 A ATOM 175 N LEU A 10 3.057 -2.327 -4.513 1.00 0.00 A ATOM 176 O LEU A 10 0.409 -2.424 -3.775 1.00 0.00 A ATOM 177 C THR A 11 -2.529 -3.435 -6.197 1.00 0.00 A ATOM 178 CA THR A 11 -1.560 -2.365 -5.711 1.00 0.00 A ATOM 179 CB THR A 11 -1.834 -1.045 -6.438 1.00 0.00 A ATOM 180 CG2 THR A 11 -1.273 -1.104 -7.854 1.00 0.00 A ATOM 181 HN THR A 11 0.127 -3.069 -6.807 1.00 0.00 A ATOM 182 HA THR A 11 -1.735 -2.215 -4.656 1.00 0.00 A ATOM 183 HB THR A 11 -1.355 -0.239 -5.909 1.00 0.00 A ATOM 184 HG1 THR A 11 -3.674 -1.665 -6.543 1.00 0.00 A ATOM 185 HG21 THR A 11 -1.492 -0.177 -8.360 1.00 0.00 A ATOM 186 HG22 THR A 11 -1.723 -1.926 -8.388 1.00 0.00 A ATOM 187 HG23 THR A 11 -0.204 -1.246 -7.806 1.00 0.00 A ATOM 188 N THR A 11 -0.165 -2.780 -5.918 1.00 0.00 A ATOM 189 O THR A 11 -2.441 -3.909 -7.330 1.00 0.00 A ATOM 190 OG1 THR A 11 -3.234 -0.813 -6.490 1.00 0.00 A ATOM 191 C LEU A 12 -5.865 -4.230 -5.537 1.00 0.00 A ATOM 192 CA LEU A 12 -4.461 -4.829 -5.615 1.00 0.00 A ATOM 193 CB LEU A 12 -4.321 -5.986 -4.611 1.00 0.00 A ATOM 194 CD1 LEU A 12 -5.191 -7.747 -6.190 1.00 0.00 A ATOM 195 CD2 LEU A 12 -5.312 -8.094 -3.712 1.00 0.00 A ATOM 196 CG LEU A 12 -5.403 -7.055 -4.836 1.00 0.00 A ATOM 197 HN LEU A 12 -3.456 -3.386 -4.425 1.00 0.00 A ATOM 198 HA LEU A 12 -4.299 -5.213 -6.614 1.00 0.00 A ATOM 199 HB2 LEU A 12 -3.347 -6.438 -4.726 1.00 0.00 A ATOM 200 HB1 LEU A 12 -4.412 -5.594 -3.608 1.00 0.00 A ATOM 201 HD11 LEU A 12 -5.591 -7.127 -6.979 1.00 0.00 A ATOM 202 HD12 LEU A 12 -5.703 -8.700 -6.193 1.00 0.00 A ATOM 203 HD13 LEU A 12 -4.136 -7.906 -6.359 1.00 0.00 A ATOM 204 HD21 LEU A 12 -4.397 -8.658 -3.815 1.00 0.00 A ATOM 205 HD22 LEU A 12 -6.158 -8.763 -3.772 1.00 0.00 A ATOM 206 HD23 LEU A 12 -5.319 -7.590 -2.757 1.00 0.00 A ATOM 207 HG LEU A 12 -6.380 -6.600 -4.817 1.00 0.00 A ATOM 208 N LEU A 12 -3.454 -3.808 -5.312 1.00 0.00 A ATOM 209 O LEU A 12 -6.254 -3.666 -4.515 1.00 0.00 A ATOM 210 C GLY A 13 -8.019 -2.363 -6.931 1.00 0.00 A ATOM 211 CA GLY A 13 -7.990 -3.866 -6.668 1.00 0.00 A ATOM 212 HN GLY A 13 -6.260 -4.848 -7.398 1.00 0.00 A ATOM 213 HA2 GLY A 13 -8.523 -4.370 -7.461 1.00 0.00 A ATOM 214 HA1 GLY A 13 -8.477 -4.070 -5.728 1.00 0.00 A ATOM 215 N GLY A 13 -6.623 -4.377 -6.620 1.00 0.00 A ATOM 216 O GLY A 13 -6.976 -1.722 -7.060 1.00 0.00 A ATOM 217 C LYS A 14 -9.095 0.446 -6.041 1.00 0.00 A ATOM 218 CA LYS A 14 -9.394 -0.387 -7.284 1.00 0.00 A ATOM 219 CB LYS A 14 -10.818 -0.099 -7.770 1.00 0.00 A ATOM 220 CD LYS A 14 -12.329 1.675 -8.705 1.00 0.00 A ATOM 221 CE LYS A 14 -12.405 3.149 -9.102 1.00 0.00 A ATOM 222 CG LYS A 14 -10.930 1.379 -8.160 1.00 0.00 A ATOM 223 HN LYS A 14 -10.020 -2.378 -6.919 1.00 0.00 A ATOM 224 HA LYS A 14 -8.704 -0.096 -8.062 1.00 0.00 A ATOM 225 HB2 LYS A 14 -11.035 -0.716 -8.630 1.00 0.00 A ATOM 226 HB1 LYS A 14 -11.522 -0.317 -6.981 1.00 0.00 A ATOM 227 HD2 LYS A 14 -12.519 1.054 -9.569 1.00 0.00 A ATOM 228 HD1 LYS A 14 -13.065 1.471 -7.943 1.00 0.00 A ATOM 229 HE2 LYS A 14 -12.219 3.765 -8.235 1.00 0.00 A ATOM 230 HE1 LYS A 14 -11.658 3.355 -9.854 1.00 0.00 A ATOM 231 HG2 LYS A 14 -10.749 1.996 -7.293 1.00 0.00 A ATOM 232 HG1 LYS A 14 -10.197 1.606 -8.920 1.00 0.00 A ATOM 233 HZ1 LYS A 14 -13.917 4.482 -9.617 1.00 0.00 A ATOM 234 HZ2 LYS A 14 -14.481 2.975 -9.084 1.00 0.00 A ATOM 235 HZ3 LYS A 14 -13.810 3.129 -10.639 1.00 0.00 A ATOM 236 N LYS A 14 -9.227 -1.811 -7.021 1.00 0.00 A ATOM 237 NZ LYS A 14 -13.756 3.457 -9.652 1.00 0.00 A ATOM 238 O LYS A 14 -9.483 0.091 -4.928 1.00 0.00 A ATOM 239 C LEU A 15 -8.565 3.891 -5.474 1.00 0.00 A ATOM 240 CA LEU A 15 -8.037 2.487 -5.173 1.00 0.00 A ATOM 241 CB LEU A 15 -6.512 2.517 -4.981 1.00 0.00 A ATOM 242 CD1 LEU A 15 -4.309 3.083 -6.019 1.00 0.00 A ATOM 243 CD2 LEU A 15 -6.313 2.789 -7.474 1.00 0.00 A ATOM 244 CG LEU A 15 -5.824 3.294 -6.113 1.00 0.00 A ATOM 245 HN LEU A 15 -8.135 1.779 -7.171 1.00 0.00 A ATOM 246 HA LEU A 15 -8.490 2.147 -4.251 1.00 0.00 A ATOM 247 HB2 LEU A 15 -6.287 2.997 -4.042 1.00 0.00 A ATOM 248 HB1 LEU A 15 -6.136 1.505 -4.961 1.00 0.00 A ATOM 249 HD11 LEU A 15 -3.804 3.814 -6.633 1.00 0.00 A ATOM 250 HD12 LEU A 15 -4.061 2.090 -6.367 1.00 0.00 A ATOM 251 HD13 LEU A 15 -3.990 3.194 -4.991 1.00 0.00 A ATOM 252 HD21 LEU A 15 -7.295 3.186 -7.672 1.00 0.00 A ATOM 253 HD22 LEU A 15 -6.353 1.711 -7.467 1.00 0.00 A ATOM 254 HD23 LEU A 15 -5.634 3.119 -8.248 1.00 0.00 A ATOM 255 HG LEU A 15 -6.046 4.346 -6.014 1.00 0.00 A ATOM 256 N LEU A 15 -8.402 1.565 -6.255 1.00 0.00 A ATOM 257 O LEU A 15 -9.097 4.142 -6.556 1.00 0.00 A ATOM 258 C SER A 16 -8.285 6.835 -5.885 1.00 0.00 A ATOM 259 CA SER A 16 -8.944 6.155 -4.687 1.00 0.00 A ATOM 260 CB SER A 16 -8.689 6.983 -3.427 1.00 0.00 A ATOM 261 HN SER A 16 -8.034 4.540 -3.654 1.00 0.00 A ATOM 262 HA SER A 16 -10.009 6.112 -4.857 1.00 0.00 A ATOM 263 HB2 SER A 16 -7.632 7.020 -3.225 1.00 0.00 A ATOM 264 HB1 SER A 16 -9.059 7.987 -3.579 1.00 0.00 A ATOM 265 HG SER A 16 -9.216 5.433 -2.376 1.00 0.00 A ATOM 266 N SER A 16 -8.444 4.795 -4.507 1.00 0.00 A ATOM 267 O SER A 16 -8.955 7.506 -6.670 1.00 0.00 A ATOM 268 OG SER A 16 -9.357 6.381 -2.325 1.00 0.00 A ATOM 269 C GLN A 17 -6.577 6.512 -8.437 1.00 0.00 A ATOM 270 CA GLN A 17 -6.263 7.266 -7.152 1.00 0.00 A ATOM 271 CB GLN A 17 -4.749 7.262 -6.895 1.00 0.00 A ATOM 272 CD GLN A 17 -4.772 7.999 -4.496 1.00 0.00 A ATOM 273 CG GLN A 17 -4.373 8.383 -5.917 1.00 0.00 A ATOM 274 HN GLN A 17 -6.484 6.112 -5.384 1.00 0.00 A ATOM 275 HA GLN A 17 -6.600 8.284 -7.265 1.00 0.00 A ATOM 276 HB2 GLN A 17 -4.459 6.309 -6.478 1.00 0.00 A ATOM 277 HB1 GLN A 17 -4.227 7.419 -7.826 1.00 0.00 A ATOM 278 HE21 GLN A 17 -3.074 7.043 -4.116 1.00 0.00 A ATOM 279 HE22 GLN A 17 -4.195 7.062 -2.843 1.00 0.00 A ATOM 280 HG2 GLN A 17 -3.306 8.542 -5.957 1.00 0.00 A ATOM 281 HG1 GLN A 17 -4.878 9.297 -6.198 1.00 0.00 A ATOM 282 N GLN A 17 -6.975 6.658 -6.031 1.00 0.00 A ATOM 283 NE2 GLN A 17 -3.944 7.311 -3.757 1.00 0.00 A ATOM 284 O GLN A 17 -6.613 5.282 -8.457 1.00 0.00 A ATOM 285 OE1 GLN A 17 -5.866 8.339 -4.046 1.00 0.00 A ATOM 286 C ASN A 18 -5.928 6.077 -11.466 1.00 0.00 A ATOM 287 CA ASN A 18 -7.157 6.676 -10.792 1.00 0.00 A ATOM 288 CB ASN A 18 -7.757 7.753 -11.696 1.00 0.00 A ATOM 289 CG ASN A 18 -8.941 8.403 -10.994 1.00 0.00 A ATOM 290 HN ASN A 18 -6.789 8.240 -9.412 1.00 0.00 A ATOM 291 HA ASN A 18 -7.890 5.900 -10.643 1.00 0.00 A ATOM 292 HB2 ASN A 18 -7.007 8.502 -11.909 1.00 0.00 A ATOM 293 HB1 ASN A 18 -8.089 7.304 -12.619 1.00 0.00 A ATOM 294 HD21 ASN A 18 -7.850 9.868 -10.233 1.00 0.00 A ATOM 295 HD22 ASN A 18 -9.496 9.914 -9.833 1.00 0.00 A ATOM 296 N ASN A 18 -6.821 7.265 -9.501 1.00 0.00 A ATOM 297 ND2 ASN A 18 -8.748 9.486 -10.297 1.00 0.00 A ATOM 298 O ASN A 18 -4.826 6.096 -10.917 1.00 0.00 A ATOM 299 OD1 ASN A 18 -10.063 7.898 -11.064 1.00 0.00 A ATOM 300 C LYS A 19 -3.940 5.944 -13.727 1.00 0.00 A ATOM 301 CA LYS A 19 -5.043 4.940 -13.423 1.00 0.00 A ATOM 302 CB LYS A 19 -5.613 4.406 -14.752 1.00 0.00 A ATOM 303 CD LYS A 19 -5.018 3.515 -17.022 1.00 0.00 A ATOM 304 CE LYS A 19 -3.877 3.476 -18.034 1.00 0.00 A ATOM 305 CG LYS A 19 -4.477 4.131 -15.745 1.00 0.00 A ATOM 306 HN LYS A 19 -7.035 5.563 -13.049 1.00 0.00 A ATOM 307 HA LYS A 19 -4.628 4.113 -12.874 1.00 0.00 A ATOM 308 HB2 LYS A 19 -6.158 3.492 -14.564 1.00 0.00 A ATOM 309 HB1 LYS A 19 -6.284 5.142 -15.170 1.00 0.00 A ATOM 310 HD2 LYS A 19 -5.374 2.514 -16.825 1.00 0.00 A ATOM 311 HD1 LYS A 19 -5.822 4.124 -17.405 1.00 0.00 A ATOM 312 HE2 LYS A 19 -3.676 4.484 -18.366 1.00 0.00 A ATOM 313 HE1 LYS A 19 -2.990 3.079 -17.564 1.00 0.00 A ATOM 314 HG2 LYS A 19 -3.978 5.054 -16.002 1.00 0.00 A ATOM 315 HG1 LYS A 19 -3.765 3.451 -15.298 1.00 0.00 A ATOM 316 HZ1 LYS A 19 -5.187 2.198 -19.027 1.00 0.00 A ATOM 317 HZ2 LYS A 19 -3.548 1.897 -19.350 1.00 0.00 A ATOM 318 HZ3 LYS A 19 -4.319 3.237 -20.055 1.00 0.00 A ATOM 319 N LYS A 19 -6.132 5.544 -12.665 1.00 0.00 A ATOM 320 NZ LYS A 19 -4.262 2.639 -19.205 1.00 0.00 A ATOM 321 O LYS A 19 -2.761 5.674 -13.494 1.00 0.00 A ATOM 322 C ASP A 20 -2.900 8.901 -13.466 1.00 0.00 A ATOM 323 CA ASP A 20 -3.348 8.079 -14.669 1.00 0.00 A ATOM 324 CB ASP A 20 -3.976 9.010 -15.702 1.00 0.00 A ATOM 325 CG ASP A 20 -4.175 8.277 -17.024 1.00 0.00 A ATOM 326 HN ASP A 20 -5.267 7.231 -14.490 1.00 0.00 A ATOM 327 HA ASP A 20 -2.496 7.582 -15.122 1.00 0.00 A ATOM 328 HB2 ASP A 20 -4.933 9.351 -15.333 1.00 0.00 A ATOM 329 HB1 ASP A 20 -3.332 9.855 -15.854 1.00 0.00 A ATOM 330 N ASP A 20 -4.321 7.078 -14.290 1.00 0.00 A ATOM 331 O ASP A 20 -1.955 9.686 -13.556 1.00 0.00 A ATOM 332 OD1 ASP A 20 -3.590 7.220 -17.188 1.00 0.00 A ATOM 333 OD2 ASP A 20 -4.914 8.784 -17.852 1.00 0.00 A ATOM 334 C GLU A 21 -2.471 8.651 -10.136 1.00 0.00 A ATOM 335 CA GLU A 21 -3.279 9.485 -11.124 1.00 0.00 A ATOM 336 CB GLU A 21 -4.568 9.947 -10.439 1.00 0.00 A ATOM 337 CD GLU A 21 -6.570 11.430 -10.656 1.00 0.00 A ATOM 338 CG GLU A 21 -5.267 10.989 -11.311 1.00 0.00 A ATOM 339 HN GLU A 21 -4.346 8.101 -12.340 1.00 0.00 A ATOM 340 HA GLU A 21 -2.703 10.362 -11.385 1.00 0.00 A ATOM 341 HB2 GLU A 21 -5.221 9.097 -10.296 1.00 0.00 A ATOM 342 HB1 GLU A 21 -4.328 10.382 -9.480 1.00 0.00 A ATOM 343 HG2 GLU A 21 -4.624 11.845 -11.435 1.00 0.00 A ATOM 344 HG1 GLU A 21 -5.482 10.558 -12.278 1.00 0.00 A ATOM 345 N GLU A 21 -3.597 8.732 -12.344 1.00 0.00 A ATOM 346 O GLU A 21 -1.761 9.194 -9.297 1.00 0.00 A ATOM 347 OE1 GLU A 21 -6.840 10.978 -9.555 1.00 0.00 A ATOM 348 OE2 GLU A 21 -7.279 12.216 -11.264 1.00 0.00 A ATOM 349 C ALA A 22 -0.480 6.139 -9.840 1.00 0.00 A ATOM 350 CA ALA A 22 -1.870 6.454 -9.302 1.00 0.00 A ATOM 351 CB ALA A 22 -2.650 5.147 -9.120 1.00 0.00 A ATOM 352 HN ALA A 22 -3.186 6.944 -10.895 1.00 0.00 A ATOM 353 HA ALA A 22 -1.774 6.936 -8.340 1.00 0.00 A ATOM 354 HB1 ALA A 22 -3.498 5.321 -8.475 1.00 0.00 A ATOM 355 HB2 ALA A 22 -2.010 4.398 -8.677 1.00 0.00 A ATOM 356 HB3 ALA A 22 -2.998 4.799 -10.082 1.00 0.00 A ATOM 357 N ALA A 22 -2.594 7.333 -10.219 1.00 0.00 A ATOM 358 O ALA A 22 0.518 6.262 -9.135 1.00 0.00 A ATOM 359 C LYS A 23 1.775 6.514 -11.823 1.00 0.00 A ATOM 360 CA LYS A 23 0.812 5.335 -11.733 1.00 0.00 A ATOM 361 CB LYS A 23 0.464 4.845 -13.136 1.00 0.00 A ATOM 362 CD LYS A 23 -0.824 3.108 -14.396 1.00 0.00 A ATOM 363 CE LYS A 23 -1.690 1.857 -14.244 1.00 0.00 A ATOM 364 CG LYS A 23 -0.395 3.587 -13.011 1.00 0.00 A ATOM 365 HN LYS A 23 -1.269 5.623 -11.586 1.00 0.00 A ATOM 366 HA LYS A 23 1.271 4.530 -11.185 1.00 0.00 A ATOM 367 HB2 LYS A 23 -0.088 5.614 -13.659 1.00 0.00 A ATOM 368 HB1 LYS A 23 1.368 4.613 -13.679 1.00 0.00 A ATOM 369 HD2 LYS A 23 -1.395 3.890 -14.883 1.00 0.00 A ATOM 370 HD1 LYS A 23 0.049 2.874 -14.985 1.00 0.00 A ATOM 371 HE2 LYS A 23 -1.120 1.081 -13.758 1.00 0.00 A ATOM 372 HE1 LYS A 23 -2.555 2.096 -13.643 1.00 0.00 A ATOM 373 HG2 LYS A 23 0.173 2.811 -12.520 1.00 0.00 A ATOM 374 HG1 LYS A 23 -1.274 3.813 -12.427 1.00 0.00 A ATOM 375 HZ1 LYS A 23 -2.663 2.140 -16.063 1.00 0.00 A ATOM 376 HZ2 LYS A 23 -2.744 0.551 -15.476 1.00 0.00 A ATOM 377 HZ3 LYS A 23 -1.300 1.131 -16.156 1.00 0.00 A ATOM 378 N LYS A 23 -0.436 5.711 -11.088 1.00 0.00 A ATOM 379 NZ LYS A 23 -2.132 1.385 -15.586 1.00 0.00 A ATOM 380 O LYS A 23 2.966 6.377 -11.547 1.00 0.00 A ATOM 381 C ALA A 24 2.590 9.359 -11.001 1.00 0.00 A ATOM 382 CA ALA A 24 2.076 8.865 -12.351 1.00 0.00 A ATOM 383 CB ALA A 24 1.259 9.971 -13.021 1.00 0.00 A ATOM 384 HN ALA A 24 0.297 7.716 -12.429 1.00 0.00 A ATOM 385 HA ALA A 24 2.921 8.636 -12.981 1.00 0.00 A ATOM 386 HB1 ALA A 24 1.787 10.911 -12.943 1.00 0.00 A ATOM 387 HB2 ALA A 24 0.301 10.054 -12.529 1.00 0.00 A ATOM 388 HB3 ALA A 24 1.108 9.728 -14.061 1.00 0.00 A ATOM 389 N ALA A 24 1.252 7.669 -12.218 1.00 0.00 A ATOM 390 O ALA A 24 3.769 9.682 -10.862 1.00 0.00 A ATOM 391 C MET A 25 3.043 8.922 -7.983 1.00 0.00 A ATOM 392 CA MET A 25 2.107 9.909 -8.687 1.00 0.00 A ATOM 393 CB MET A 25 0.854 10.262 -7.840 1.00 0.00 A ATOM 394 CE MET A 25 1.025 10.817 -4.702 1.00 0.00 A ATOM 395 CG MET A 25 0.518 9.162 -6.826 1.00 0.00 A ATOM 396 HN MET A 25 0.774 9.166 -10.166 1.00 0.00 A ATOM 397 HA MET A 25 2.669 10.822 -8.839 1.00 0.00 A ATOM 398 HB2 MET A 25 1.034 11.184 -7.301 1.00 0.00 A ATOM 399 HB1 MET A 25 0.016 10.405 -8.499 1.00 0.00 A ATOM 400 HE1 MET A 25 1.669 11.634 -4.999 1.00 0.00 A ATOM 401 HE2 MET A 25 1.013 10.736 -3.624 1.00 0.00 A ATOM 402 HE3 MET A 25 0.025 11.007 -5.054 1.00 0.00 A ATOM 403 HG2 MET A 25 -0.500 9.283 -6.486 1.00 0.00 A ATOM 404 HG1 MET A 25 0.620 8.203 -7.298 1.00 0.00 A ATOM 405 N MET A 25 1.706 9.431 -10.008 1.00 0.00 A ATOM 406 O MET A 25 3.992 9.338 -7.330 1.00 0.00 A ATOM 407 SD MET A 25 1.649 9.270 -5.413 1.00 0.00 A ATOM 408 C ILE A 26 5.062 6.675 -8.009 1.00 0.00 A ATOM 409 CA ILE A 26 3.634 6.629 -7.464 1.00 0.00 A ATOM 410 CB ILE A 26 3.032 5.235 -7.663 1.00 0.00 A ATOM 411 CD1 ILE A 26 0.927 3.942 -7.342 1.00 0.00 A ATOM 412 CG1 ILE A 26 1.746 5.120 -6.837 1.00 0.00 A ATOM 413 CG2 ILE A 26 4.030 4.163 -7.209 1.00 0.00 A ATOM 414 HN ILE A 26 2.012 7.327 -8.644 1.00 0.00 A ATOM 415 HA ILE A 26 3.660 6.835 -6.407 1.00 0.00 A ATOM 416 HB ILE A 26 2.800 5.092 -8.714 1.00 0.00 A ATOM 417 HD11 ILE A 26 0.007 3.878 -6.785 1.00 0.00 A ATOM 418 HD12 ILE A 26 1.492 3.033 -7.219 1.00 0.00 A ATOM 419 HD13 ILE A 26 0.706 4.092 -8.388 1.00 0.00 A ATOM 420 HG12 ILE A 26 2.002 4.959 -5.799 1.00 0.00 A ATOM 421 HG11 ILE A 26 1.169 6.022 -6.925 1.00 0.00 A ATOM 422 HG21 ILE A 26 4.811 4.063 -7.948 1.00 0.00 A ATOM 423 HG22 ILE A 26 3.522 3.218 -7.092 1.00 0.00 A ATOM 424 HG23 ILE A 26 4.465 4.456 -6.265 1.00 0.00 A ATOM 425 N ILE A 26 2.784 7.624 -8.112 1.00 0.00 A ATOM 426 O ILE A 26 6.026 6.612 -7.248 1.00 0.00 A ATOM 427 C GLU A 27 7.220 8.148 -9.676 1.00 0.00 A ATOM 428 CA GLU A 27 6.510 6.822 -9.947 1.00 0.00 A ATOM 429 CB GLU A 27 6.386 6.586 -11.452 1.00 0.00 A ATOM 430 CD GLU A 27 5.776 4.885 -13.187 1.00 0.00 A ATOM 431 CG GLU A 27 5.963 5.135 -11.694 1.00 0.00 A ATOM 432 HN GLU A 27 4.390 6.818 -9.887 1.00 0.00 A ATOM 433 HA GLU A 27 7.107 6.027 -9.529 1.00 0.00 A ATOM 434 HB2 GLU A 27 5.641 7.254 -11.863 1.00 0.00 A ATOM 435 HB1 GLU A 27 7.338 6.768 -11.929 1.00 0.00 A ATOM 436 HG2 GLU A 27 6.726 4.473 -11.310 1.00 0.00 A ATOM 437 HG1 GLU A 27 5.033 4.943 -11.180 1.00 0.00 A ATOM 438 N GLU A 27 5.193 6.776 -9.324 1.00 0.00 A ATOM 439 O GLU A 27 8.448 8.204 -9.631 1.00 0.00 A ATOM 440 OE1 GLU A 27 6.010 5.803 -13.956 1.00 0.00 A ATOM 441 OE2 GLU A 27 5.406 3.777 -13.540 1.00 0.00 A ATOM 442 C LYS A 28 7.820 10.581 -7.991 1.00 0.00 A ATOM 443 CA LYS A 28 7.003 10.545 -9.283 1.00 0.00 A ATOM 444 CB LYS A 28 5.867 11.570 -9.209 1.00 0.00 A ATOM 445 CD LYS A 28 5.310 14.017 -8.989 1.00 0.00 A ATOM 446 CE LYS A 28 4.663 14.235 -10.363 1.00 0.00 A ATOM 447 CG LYS A 28 6.445 12.986 -9.081 1.00 0.00 A ATOM 448 HN LYS A 28 5.468 9.112 -9.587 1.00 0.00 A ATOM 449 HA LYS A 28 7.649 10.804 -10.108 1.00 0.00 A ATOM 450 HB2 LYS A 28 5.275 11.499 -10.107 1.00 0.00 A ATOM 451 HB1 LYS A 28 5.245 11.356 -8.352 1.00 0.00 A ATOM 452 HD2 LYS A 28 4.560 13.660 -8.298 1.00 0.00 A ATOM 453 HD1 LYS A 28 5.706 14.955 -8.629 1.00 0.00 A ATOM 454 HE2 LYS A 28 5.430 14.410 -11.104 1.00 0.00 A ATOM 455 HE1 LYS A 28 4.088 13.365 -10.639 1.00 0.00 A ATOM 456 HG2 LYS A 28 7.053 13.048 -8.192 1.00 0.00 A ATOM 457 HG1 LYS A 28 7.055 13.205 -9.946 1.00 0.00 A ATOM 458 HZ1 LYS A 28 2.945 15.201 -9.685 1.00 0.00 A ATOM 459 HZ2 LYS A 28 3.417 15.648 -11.253 1.00 0.00 A ATOM 460 HZ3 LYS A 28 4.279 16.230 -9.909 1.00 0.00 A ATOM 461 N LYS A 28 6.441 9.217 -9.522 1.00 0.00 A ATOM 462 NZ LYS A 28 3.758 15.418 -10.298 1.00 0.00 A ATOM 463 O LYS A 28 8.913 11.145 -7.963 1.00 0.00 A ATOM 464 C LEU A 29 9.310 9.211 -5.815 1.00 0.00 A ATOM 465 CA LEU A 29 8.009 9.961 -5.652 1.00 0.00 A ATOM 466 CB LEU A 29 7.202 9.199 -4.599 1.00 0.00 A ATOM 467 CD1 LEU A 29 4.982 8.902 -3.516 1.00 0.00 A ATOM 468 CD2 LEU A 29 5.781 11.184 -4.115 1.00 0.00 A ATOM 469 CG LEU A 29 5.776 9.720 -4.536 1.00 0.00 A ATOM 470 HN LEU A 29 6.421 9.540 -7.004 1.00 0.00 A ATOM 471 HA LEU A 29 8.201 10.965 -5.315 1.00 0.00 A ATOM 472 HB2 LEU A 29 7.182 8.152 -4.848 1.00 0.00 A ATOM 473 HB1 LEU A 29 7.671 9.325 -3.644 1.00 0.00 A ATOM 474 HD11 LEU A 29 3.940 9.185 -3.564 1.00 0.00 A ATOM 475 HD12 LEU A 29 5.361 9.100 -2.526 1.00 0.00 A ATOM 476 HD13 LEU A 29 5.081 7.850 -3.740 1.00 0.00 A ATOM 477 HD21 LEU A 29 6.466 11.315 -3.291 1.00 0.00 A ATOM 478 HD22 LEU A 29 4.789 11.473 -3.806 1.00 0.00 A ATOM 479 HD23 LEU A 29 6.091 11.797 -4.946 1.00 0.00 A ATOM 480 HG LEU A 29 5.327 9.617 -5.506 1.00 0.00 A ATOM 481 N LEU A 29 7.295 9.979 -6.929 1.00 0.00 A ATOM 482 O LEU A 29 10.354 9.584 -5.279 1.00 0.00 A ATOM 483 C GLY A 30 9.786 5.797 -6.601 1.00 0.00 A ATOM 484 CA GLY A 30 10.297 7.213 -6.781 1.00 0.00 A ATOM 485 HN GLY A 30 8.315 7.884 -6.898 1.00 0.00 A ATOM 486 HA2 GLY A 30 10.652 7.348 -7.786 1.00 0.00 A ATOM 487 HA1 GLY A 30 11.097 7.395 -6.081 1.00 0.00 A ATOM 488 N GLY A 30 9.194 8.114 -6.537 1.00 0.00 A ATOM 489 O GLY A 30 10.495 4.824 -6.861 1.00 0.00 A ATOM 490 C GLY A 31 7.896 3.596 -7.241 1.00 0.00 A ATOM 491 CA GLY A 31 7.908 4.402 -5.944 1.00 0.00 A ATOM 492 HN GLY A 31 8.010 6.520 -5.965 1.00 0.00 A ATOM 493 HA2 GLY A 31 8.460 3.863 -5.189 1.00 0.00 A ATOM 494 HA1 GLY A 31 6.891 4.553 -5.608 1.00 0.00 A ATOM 495 N GLY A 31 8.530 5.699 -6.155 1.00 0.00 A ATOM 496 O GLY A 31 7.905 4.162 -8.334 1.00 0.00 A ATOM 497 C LYS A 32 6.795 0.312 -8.121 1.00 0.00 A ATOM 498 CA LYS A 32 7.882 1.370 -8.265 1.00 0.00 A ATOM 499 CB LYS A 32 9.246 0.691 -8.393 1.00 0.00 A ATOM 500 CD LYS A 32 11.697 1.115 -8.772 1.00 0.00 A ATOM 501 CE LYS A 32 11.921 0.188 -9.970 1.00 0.00 A ATOM 502 CG LYS A 32 10.291 1.727 -8.822 1.00 0.00 A ATOM 503 HN LYS A 32 7.881 1.886 -6.211 1.00 0.00 A ATOM 504 HA LYS A 32 7.693 1.938 -9.166 1.00 0.00 A ATOM 505 HB2 LYS A 32 9.529 0.265 -7.441 1.00 0.00 A ATOM 506 HB1 LYS A 32 9.184 -0.087 -9.134 1.00 0.00 A ATOM 507 HD2 LYS A 32 12.428 1.910 -8.794 1.00 0.00 A ATOM 508 HD1 LYS A 32 11.809 0.553 -7.857 1.00 0.00 A ATOM 509 HE2 LYS A 32 11.255 -0.658 -9.908 1.00 0.00 A ATOM 510 HE1 LYS A 32 11.736 0.727 -10.888 1.00 0.00 A ATOM 511 HG2 LYS A 32 10.078 2.050 -9.830 1.00 0.00 A ATOM 512 HG1 LYS A 32 10.246 2.579 -8.159 1.00 0.00 A ATOM 513 HZ1 LYS A 32 13.659 -0.439 -10.931 1.00 0.00 A ATOM 514 HZ2 LYS A 32 13.381 -1.197 -9.438 1.00 0.00 A ATOM 515 HZ3 LYS A 32 13.934 0.409 -9.485 1.00 0.00 A ATOM 516 N LYS A 32 7.883 2.271 -7.108 1.00 0.00 A ATOM 517 NZ LYS A 32 13.330 -0.296 -9.956 1.00 0.00 A ATOM 518 O LYS A 32 6.406 -0.045 -7.009 1.00 0.00 A ATOM 519 C LEU A 33 5.804 -2.577 -9.550 1.00 0.00 A ATOM 520 CA LEU A 33 5.237 -1.188 -9.258 1.00 0.00 A ATOM 521 CB LEU A 33 4.206 -0.839 -10.336 1.00 0.00 A ATOM 522 CD1 LEU A 33 2.677 0.920 -11.231 1.00 0.00 A ATOM 523 CD2 LEU A 33 2.810 0.548 -8.758 1.00 0.00 A ATOM 524 CG LEU A 33 3.610 0.551 -10.072 1.00 0.00 A ATOM 525 HN LEU A 33 6.641 0.159 -10.109 1.00 0.00 A ATOM 526 HA LEU A 33 4.747 -1.205 -8.298 1.00 0.00 A ATOM 527 HB2 LEU A 33 4.688 -0.843 -11.303 1.00 0.00 A ATOM 528 HB1 LEU A 33 3.416 -1.574 -10.327 1.00 0.00 A ATOM 529 HD11 LEU A 33 2.130 1.817 -10.982 1.00 0.00 A ATOM 530 HD12 LEU A 33 1.985 0.111 -11.409 1.00 0.00 A ATOM 531 HD13 LEU A 33 3.263 1.093 -12.121 1.00 0.00 A ATOM 532 HD21 LEU A 33 2.278 -0.388 -8.655 1.00 0.00 A ATOM 533 HD22 LEU A 33 2.101 1.364 -8.763 1.00 0.00 A ATOM 534 HD23 LEU A 33 3.483 0.674 -7.924 1.00 0.00 A ATOM 535 HG LEU A 33 4.408 1.278 -10.010 1.00 0.00 A ATOM 536 N LEU A 33 6.296 -0.176 -9.255 1.00 0.00 A ATOM 537 O LEU A 33 6.279 -2.844 -10.654 1.00 0.00 A ATOM 538 C THR A 34 5.127 -5.728 -9.281 1.00 0.00 A ATOM 539 CA THR A 34 6.226 -4.831 -8.716 1.00 0.00 A ATOM 540 CB THR A 34 6.700 -5.368 -7.362 1.00 0.00 A ATOM 541 CG2 THR A 34 8.015 -4.685 -6.981 1.00 0.00 A ATOM 542 HN THR A 34 5.330 -3.192 -7.705 1.00 0.00 A ATOM 543 HA THR A 34 7.061 -4.832 -9.402 1.00 0.00 A ATOM 544 HB THR A 34 6.856 -6.434 -7.426 1.00 0.00 A ATOM 545 HG1 THR A 34 5.358 -5.922 -6.064 1.00 0.00 A ATOM 546 HG21 THR A 34 8.342 -5.040 -6.014 1.00 0.00 A ATOM 547 HG22 THR A 34 7.865 -3.617 -6.939 1.00 0.00 A ATOM 548 HG23 THR A 34 8.767 -4.914 -7.721 1.00 0.00 A ATOM 549 N THR A 34 5.732 -3.462 -8.557 1.00 0.00 A ATOM 550 O THR A 34 3.951 -5.365 -9.262 1.00 0.00 A ATOM 551 OG1 THR A 34 5.718 -5.087 -6.373 1.00 0.00 A ATOM 552 C GLY A 35 4.394 -9.081 -9.469 1.00 0.00 A ATOM 553 CA GLY A 35 4.551 -7.850 -10.357 1.00 0.00 A ATOM 554 HN GLY A 35 6.466 -7.135 -9.777 1.00 0.00 A ATOM 555 HA2 GLY A 35 3.587 -7.370 -10.464 1.00 0.00 A ATOM 556 HA1 GLY A 35 4.898 -8.163 -11.330 1.00 0.00 A ATOM 557 N GLY A 35 5.515 -6.901 -9.788 1.00 0.00 A ATOM 558 O GLY A 35 3.422 -9.826 -9.592 1.00 0.00 A ATOM 559 C SER A 36 4.453 -10.099 -6.446 1.00 0.00 A ATOM 560 CA SER A 36 5.312 -10.428 -7.661 1.00 0.00 A ATOM 561 CB SER A 36 6.723 -10.792 -7.213 1.00 0.00 A ATOM 562 HN SER A 36 6.102 -8.657 -8.518 1.00 0.00 A ATOM 563 HA SER A 36 4.880 -11.275 -8.176 1.00 0.00 A ATOM 564 HB2 SER A 36 7.350 -10.937 -8.075 1.00 0.00 A ATOM 565 HB1 SER A 36 7.120 -9.991 -6.611 1.00 0.00 A ATOM 566 HG SER A 36 5.817 -12.390 -6.566 1.00 0.00 A ATOM 567 N SER A 36 5.354 -9.285 -8.572 1.00 0.00 A ATOM 568 O SER A 36 3.387 -9.504 -6.582 1.00 0.00 A ATOM 569 OG SER A 36 6.685 -11.994 -6.454 1.00 0.00 A ATOM 570 C ALA A 37 5.095 -9.827 -2.885 1.00 0.00 A ATOM 571 CA ALA A 37 4.161 -10.234 -4.028 1.00 0.00 A ATOM 572 CB ALA A 37 3.372 -11.489 -3.633 1.00 0.00 A ATOM 573 HN ALA A 37 5.766 -10.975 -5.207 1.00 0.00 A ATOM 574 HA ALA A 37 3.460 -9.427 -4.203 1.00 0.00 A ATOM 575 HB1 ALA A 37 2.547 -11.211 -2.996 1.00 0.00 A ATOM 576 HB2 ALA A 37 4.018 -12.176 -3.109 1.00 0.00 A ATOM 577 HB3 ALA A 37 2.990 -11.965 -4.526 1.00 0.00 A ATOM 578 N ALA A 37 4.913 -10.496 -5.258 1.00 0.00 A ATOM 579 O ALA A 37 5.087 -8.679 -2.448 1.00 0.00 A ATOM 580 C ASN A 38 7.873 -9.507 -1.675 1.00 0.00 A ATOM 581 CA ASN A 38 6.807 -10.529 -1.296 1.00 0.00 A ATOM 582 CB ASN A 38 7.460 -11.825 -0.828 1.00 0.00 A ATOM 583 CG ASN A 38 8.351 -11.545 0.381 1.00 0.00 A ATOM 584 HN ASN A 38 5.828 -11.682 -2.785 1.00 0.00 A ATOM 585 HA ASN A 38 6.244 -10.129 -0.478 1.00 0.00 A ATOM 586 HB2 ASN A 38 6.687 -12.523 -0.551 1.00 0.00 A ATOM 587 HB1 ASN A 38 8.054 -12.241 -1.627 1.00 0.00 A ATOM 588 HD21 ASN A 38 6.857 -10.838 1.481 1.00 0.00 A ATOM 589 HD22 ASN A 38 8.368 -10.858 2.252 1.00 0.00 A ATOM 590 N ASN A 38 5.883 -10.782 -2.402 1.00 0.00 A ATOM 591 ND2 ASN A 38 7.816 -11.036 1.460 1.00 0.00 A ATOM 592 O ASN A 38 8.386 -8.793 -0.814 1.00 0.00 A ATOM 593 OD1 ASN A 38 9.556 -11.794 0.340 1.00 0.00 A ATOM 594 C LYS A 39 8.768 -7.062 -3.038 1.00 0.00 A ATOM 595 CA LYS A 39 9.209 -8.470 -3.399 1.00 0.00 A ATOM 596 CB LYS A 39 9.435 -8.575 -4.898 1.00 0.00 A ATOM 597 CD LYS A 39 10.342 -10.065 -6.687 1.00 0.00 A ATOM 598 CE LYS A 39 11.346 -9.048 -7.247 1.00 0.00 A ATOM 599 CG LYS A 39 10.172 -9.880 -5.185 1.00 0.00 A ATOM 600 HN LYS A 39 7.760 -10.009 -3.610 1.00 0.00 A ATOM 601 HA LYS A 39 10.139 -8.691 -2.903 1.00 0.00 A ATOM 602 HB2 LYS A 39 8.486 -8.567 -5.408 1.00 0.00 A ATOM 603 HB1 LYS A 39 10.033 -7.742 -5.227 1.00 0.00 A ATOM 604 HD2 LYS A 39 10.697 -11.061 -6.874 1.00 0.00 A ATOM 605 HD1 LYS A 39 9.389 -9.925 -7.165 1.00 0.00 A ATOM 606 HE2 LYS A 39 10.870 -8.085 -7.338 1.00 0.00 A ATOM 607 HE1 LYS A 39 12.196 -8.971 -6.587 1.00 0.00 A ATOM 608 HG2 LYS A 39 11.144 -9.855 -4.714 1.00 0.00 A ATOM 609 HG1 LYS A 39 9.604 -10.706 -4.787 1.00 0.00 A ATOM 610 HZ1 LYS A 39 12.122 -10.479 -8.543 1.00 0.00 A ATOM 611 HZ2 LYS A 39 12.586 -8.892 -8.910 1.00 0.00 A ATOM 612 HZ3 LYS A 39 11.013 -9.418 -9.269 1.00 0.00 A ATOM 613 N LYS A 39 8.203 -9.428 -2.956 1.00 0.00 A ATOM 614 NZ LYS A 39 11.801 -9.494 -8.594 1.00 0.00 A ATOM 615 O LYS A 39 9.587 -6.209 -2.697 1.00 0.00 A ATOM 616 C ALA A 40 7.090 -5.245 -1.288 1.00 0.00 A ATOM 617 CA ALA A 40 6.902 -5.529 -2.773 1.00 0.00 A ATOM 618 CB ALA A 40 5.418 -5.509 -3.113 1.00 0.00 A ATOM 619 HN ALA A 40 6.857 -7.564 -3.373 1.00 0.00 A ATOM 620 HA ALA A 40 7.408 -4.769 -3.345 1.00 0.00 A ATOM 621 HB1 ALA A 40 5.068 -4.488 -3.130 1.00 0.00 A ATOM 622 HB2 ALA A 40 4.870 -6.068 -2.369 1.00 0.00 A ATOM 623 HB3 ALA A 40 5.273 -5.962 -4.081 1.00 0.00 A ATOM 624 N ALA A 40 7.462 -6.833 -3.107 1.00 0.00 A ATOM 625 O ALA A 40 7.261 -6.170 -0.495 1.00 0.00 A ATOM 626 C SER A 41 5.860 -3.454 1.152 1.00 0.00 A ATOM 627 CA SER A 41 7.223 -3.607 0.504 1.00 0.00 A ATOM 628 CB SER A 41 8.012 -2.308 0.619 1.00 0.00 A ATOM 629 HN SER A 41 6.892 -3.254 -1.570 1.00 0.00 A ATOM 630 HA SER A 41 7.765 -4.392 1.016 1.00 0.00 A ATOM 631 HB2 SER A 41 7.532 -1.546 0.033 1.00 0.00 A ATOM 632 HB1 SER A 41 8.049 -1.998 1.653 1.00 0.00 A ATOM 633 HG SER A 41 9.887 -2.756 0.872 1.00 0.00 A ATOM 634 N SER A 41 7.054 -3.967 -0.903 1.00 0.00 A ATOM 635 O SER A 41 5.438 -4.300 1.937 1.00 0.00 A ATOM 636 OG SER A 41 9.329 -2.519 0.128 1.00 0.00 A ATOM 637 C LEU A 42 2.811 -2.177 0.182 1.00 0.00 A ATOM 638 CA LEU A 42 3.817 -2.128 1.327 1.00 0.00 A ATOM 639 CB LEU A 42 3.759 -0.760 2.037 1.00 0.00 A ATOM 640 CD1 LEU A 42 5.635 -1.458 3.578 1.00 0.00 A ATOM 641 CD2 LEU A 42 4.145 0.481 4.202 1.00 0.00 A ATOM 642 CG LEU A 42 4.205 -0.896 3.507 1.00 0.00 A ATOM 643 HN LEU A 42 5.546 -1.748 0.156 1.00 0.00 A ATOM 644 HA LEU A 42 3.558 -2.904 2.035 1.00 0.00 A ATOM 645 HB2 LEU A 42 4.415 -0.074 1.527 1.00 0.00 A ATOM 646 HB1 LEU A 42 2.749 -0.374 2.008 1.00 0.00 A ATOM 647 HD11 LEU A 42 5.599 -2.534 3.538 1.00 0.00 A ATOM 648 HD12 LEU A 42 6.102 -1.155 4.504 1.00 0.00 A ATOM 649 HD13 LEU A 42 6.216 -1.085 2.748 1.00 0.00 A ATOM 650 HD21 LEU A 42 3.345 1.073 3.778 1.00 0.00 A ATOM 651 HD22 LEU A 42 5.084 0.999 4.070 1.00 0.00 A ATOM 652 HD23 LEU A 42 3.961 0.339 5.256 1.00 0.00 A ATOM 653 HG LEU A 42 3.535 -1.578 4.013 1.00 0.00 A ATOM 654 N LEU A 42 5.161 -2.377 0.800 1.00 0.00 A ATOM 655 O LEU A 42 2.911 -1.426 -0.781 1.00 0.00 A ATOM 656 C CYS A 43 -0.276 -2.200 -0.526 1.00 0.00 A ATOM 657 CA CYS A 43 0.817 -3.246 -0.710 1.00 0.00 A ATOM 658 CB CYS A 43 0.214 -4.651 -0.603 1.00 0.00 A ATOM 659 HN CYS A 43 1.846 -3.647 1.096 1.00 0.00 A ATOM 660 HA CYS A 43 1.253 -3.126 -1.688 1.00 0.00 A ATOM 661 HB2 CYS A 43 0.918 -5.372 -0.991 1.00 0.00 A ATOM 662 HB1 CYS A 43 0.008 -4.872 0.434 1.00 0.00 A ATOM 663 HG CYS A 43 -1.128 -5.171 -2.395 1.00 0.00 A ATOM 664 N CYS A 43 1.852 -3.076 0.305 1.00 0.00 A ATOM 665 O CYS A 43 -0.667 -1.888 0.599 1.00 0.00 A ATOM 666 SG CYS A 43 -1.323 -4.741 -1.558 1.00 0.00 A ATOM 667 C ILE A 44 -3.190 -1.325 -1.747 1.00 0.00 A ATOM 668 CA ILE A 44 -1.834 -0.660 -1.580 1.00 0.00 A ATOM 669 CB ILE A 44 -1.648 0.377 -2.692 1.00 0.00 A ATOM 670 CD1 ILE A 44 -0.194 1.807 -1.176 1.00 0.00 A ATOM 671 CG1 ILE A 44 -0.292 1.088 -2.531 1.00 0.00 A ATOM 672 CG2 ILE A 44 -2.795 1.391 -2.646 1.00 0.00 A ATOM 673 HN ILE A 44 -0.437 -1.952 -2.508 1.00 0.00 A ATOM 674 HA ILE A 44 -1.806 -0.156 -0.623 1.00 0.00 A ATOM 675 HB ILE A 44 -1.671 -0.129 -3.646 1.00 0.00 A ATOM 676 HD11 ILE A 44 -1.166 2.157 -0.864 1.00 0.00 A ATOM 677 HD12 ILE A 44 0.475 2.653 -1.269 1.00 0.00 A ATOM 678 HD13 ILE A 44 0.195 1.125 -0.436 1.00 0.00 A ATOM 679 HG12 ILE A 44 0.500 0.355 -2.598 1.00 0.00 A ATOM 680 HG11 ILE A 44 -0.174 1.810 -3.326 1.00 0.00 A ATOM 681 HG21 ILE A 44 -3.700 0.924 -3.001 1.00 0.00 A ATOM 682 HG22 ILE A 44 -2.557 2.237 -3.272 1.00 0.00 A ATOM 683 HG23 ILE A 44 -2.939 1.724 -1.629 1.00 0.00 A ATOM 684 N ILE A 44 -0.776 -1.662 -1.639 1.00 0.00 A ATOM 685 O ILE A 44 -3.521 -1.845 -2.814 1.00 0.00 A ATOM 686 C SER A 45 -6.141 -1.256 0.424 1.00 0.00 A ATOM 687 CA SER A 45 -5.297 -1.883 -0.678 1.00 0.00 A ATOM 688 CB SER A 45 -5.209 -3.393 -0.466 1.00 0.00 A ATOM 689 HN SER A 45 -3.632 -0.863 0.135 1.00 0.00 A ATOM 690 HA SER A 45 -5.768 -1.691 -1.631 1.00 0.00 A ATOM 691 HB2 SER A 45 -4.717 -3.850 -1.308 1.00 0.00 A ATOM 692 HB1 SER A 45 -4.647 -3.598 0.428 1.00 0.00 A ATOM 693 HG SER A 45 -6.675 -4.117 0.581 1.00 0.00 A ATOM 694 N SER A 45 -3.965 -1.295 -0.677 1.00 0.00 A ATOM 695 O SER A 45 -5.614 -0.806 1.440 1.00 0.00 A ATOM 696 OG SER A 45 -6.517 -3.928 -0.347 1.00 0.00 A ATOM 697 C THR A 46 -8.908 -1.765 2.101 1.00 0.00 A ATOM 698 CA THR A 46 -8.364 -0.664 1.208 1.00 0.00 A ATOM 699 CB THR A 46 -9.519 0.057 0.505 1.00 0.00 A ATOM 700 CG2 THR A 46 -8.955 1.094 -0.469 1.00 0.00 A ATOM 701 HN THR A 46 -7.817 -1.614 -0.605 1.00 0.00 A ATOM 702 HA THR A 46 -7.832 0.049 1.824 1.00 0.00 A ATOM 703 HB THR A 46 -10.130 0.557 1.238 1.00 0.00 A ATOM 704 HG1 THR A 46 -11.217 -0.793 0.087 1.00 0.00 A ATOM 705 HG21 THR A 46 -8.199 0.636 -1.089 1.00 0.00 A ATOM 706 HG22 THR A 46 -8.517 1.908 0.089 1.00 0.00 A ATOM 707 HG23 THR A 46 -9.751 1.473 -1.092 1.00 0.00 A ATOM 708 N THR A 46 -7.453 -1.232 0.219 1.00 0.00 A ATOM 709 O THR A 46 -8.817 -2.943 1.765 1.00 0.00 A ATOM 710 OG1 THR A 46 -10.307 -0.888 -0.206 1.00 0.00 A ATOM 711 C LYS A 47 -11.134 -3.138 3.516 1.00 0.00 A ATOM 712 CA LYS A 47 -10.026 -2.332 4.171 1.00 0.00 A ATOM 713 CB LYS A 47 -10.567 -1.590 5.395 1.00 0.00 A ATOM 714 CD LYS A 47 -9.428 -2.973 7.220 1.00 0.00 A ATOM 715 CE LYS A 47 -9.208 -2.231 8.548 1.00 0.00 A ATOM 716 CG LYS A 47 -10.779 -2.553 6.573 1.00 0.00 A ATOM 717 HN LYS A 47 -9.512 -0.421 3.445 1.00 0.00 A ATOM 718 HA LYS A 47 -9.246 -3.005 4.475 1.00 0.00 A ATOM 719 HB2 LYS A 47 -9.868 -0.822 5.687 1.00 0.00 A ATOM 720 HB1 LYS A 47 -11.512 -1.134 5.139 1.00 0.00 A ATOM 721 HD2 LYS A 47 -9.445 -4.037 7.417 1.00 0.00 A ATOM 722 HD1 LYS A 47 -8.608 -2.759 6.557 1.00 0.00 A ATOM 723 HE2 LYS A 47 -8.150 -2.169 8.747 1.00 0.00 A ATOM 724 HE1 LYS A 47 -9.615 -1.233 8.484 1.00 0.00 A ATOM 725 HG2 LYS A 47 -11.401 -2.065 7.308 1.00 0.00 A ATOM 726 HG1 LYS A 47 -11.292 -3.436 6.212 1.00 0.00 A ATOM 727 HZ1 LYS A 47 -9.238 -3.052 10.462 1.00 0.00 A ATOM 728 HZ2 LYS A 47 -10.128 -3.932 9.317 1.00 0.00 A ATOM 729 HZ3 LYS A 47 -10.745 -2.472 9.932 1.00 0.00 A ATOM 730 N LYS A 47 -9.472 -1.374 3.232 1.00 0.00 A ATOM 731 NZ LYS A 47 -9.880 -2.978 9.648 1.00 0.00 A ATOM 732 O LYS A 47 -11.251 -4.334 3.750 1.00 0.00 A ATOM 733 C LYS A 48 -12.464 -4.375 1.225 1.00 0.00 A ATOM 734 CA LYS A 48 -13.016 -3.197 2.011 1.00 0.00 A ATOM 735 CB LYS A 48 -13.776 -2.251 1.078 1.00 0.00 A ATOM 736 CD LYS A 48 -15.333 -0.298 0.986 1.00 0.00 A ATOM 737 CE LYS A 48 -16.162 0.676 1.824 1.00 0.00 A ATOM 738 CG LYS A 48 -14.575 -1.249 1.914 1.00 0.00 A ATOM 739 HN LYS A 48 -11.794 -1.538 2.510 1.00 0.00 A ATOM 740 HA LYS A 48 -13.700 -3.572 2.758 1.00 0.00 A ATOM 741 HB2 LYS A 48 -13.073 -1.719 0.452 1.00 0.00 A ATOM 742 HB1 LYS A 48 -14.453 -2.822 0.459 1.00 0.00 A ATOM 743 HD2 LYS A 48 -14.629 0.257 0.380 1.00 0.00 A ATOM 744 HD1 LYS A 48 -15.989 -0.868 0.345 1.00 0.00 A ATOM 745 HE2 LYS A 48 -16.872 0.119 2.417 1.00 0.00 A ATOM 746 HE1 LYS A 48 -15.512 1.238 2.478 1.00 0.00 A ATOM 747 HG2 LYS A 48 -15.279 -1.782 2.537 1.00 0.00 A ATOM 748 HG1 LYS A 48 -13.901 -0.680 2.536 1.00 0.00 A ATOM 749 HZ1 LYS A 48 -17.910 1.580 1.147 1.00 0.00 A ATOM 750 HZ2 LYS A 48 -16.752 1.326 -0.063 1.00 0.00 A ATOM 751 HZ3 LYS A 48 -16.537 2.578 1.065 1.00 0.00 A ATOM 752 N LYS A 48 -11.933 -2.493 2.678 1.00 0.00 A ATOM 753 NZ LYS A 48 -16.895 1.611 0.925 1.00 0.00 A ATOM 754 O LYS A 48 -13.060 -5.449 1.219 1.00 0.00 A ATOM 755 C GLU A 49 -10.274 -6.376 0.792 1.00 0.00 A ATOM 756 CA GLU A 49 -10.710 -5.271 -0.170 1.00 0.00 A ATOM 757 CB GLU A 49 -9.495 -4.754 -0.936 1.00 0.00 A ATOM 758 CD GLU A 49 -8.751 -3.174 -2.732 1.00 0.00 A ATOM 759 CG GLU A 49 -9.955 -3.749 -1.991 1.00 0.00 A ATOM 760 HN GLU A 49 -10.870 -3.316 0.634 1.00 0.00 A ATOM 761 HA GLU A 49 -11.430 -5.666 -0.869 1.00 0.00 A ATOM 762 HB2 GLU A 49 -8.814 -4.279 -0.249 1.00 0.00 A ATOM 763 HB1 GLU A 49 -9.001 -5.582 -1.423 1.00 0.00 A ATOM 764 HG2 GLU A 49 -10.610 -4.240 -2.694 1.00 0.00 A ATOM 765 HG1 GLU A 49 -10.488 -2.945 -1.502 1.00 0.00 A ATOM 766 N GLU A 49 -11.319 -4.186 0.585 1.00 0.00 A ATOM 767 O GLU A 49 -10.410 -7.563 0.500 1.00 0.00 A ATOM 768 OE1 GLU A 49 -7.642 -3.573 -2.422 1.00 0.00 A ATOM 769 OE2 GLU A 49 -8.960 -2.344 -3.602 1.00 0.00 A ATOM 770 C VAL A 50 -10.428 -7.725 3.537 1.00 0.00 A ATOM 771 CA VAL A 50 -9.270 -6.909 2.953 1.00 0.00 A ATOM 772 CB VAL A 50 -8.580 -6.148 4.087 1.00 0.00 A ATOM 773 CG1 VAL A 50 -8.137 -7.115 5.188 1.00 0.00 A ATOM 774 CG2 VAL A 50 -7.358 -5.409 3.537 1.00 0.00 A ATOM 775 HN VAL A 50 -9.643 -4.999 2.098 1.00 0.00 A ATOM 776 HA VAL A 50 -8.558 -7.582 2.505 1.00 0.00 A ATOM 777 HB VAL A 50 -9.275 -5.440 4.504 1.00 0.00 A ATOM 778 HG11 VAL A 50 -7.562 -7.918 4.753 1.00 0.00 A ATOM 779 HG12 VAL A 50 -9.005 -7.519 5.690 1.00 0.00 A ATOM 780 HG13 VAL A 50 -7.525 -6.583 5.902 1.00 0.00 A ATOM 781 HG21 VAL A 50 -6.795 -4.985 4.356 1.00 0.00 A ATOM 782 HG22 VAL A 50 -7.682 -4.621 2.879 1.00 0.00 A ATOM 783 HG23 VAL A 50 -6.733 -6.099 2.990 1.00 0.00 A ATOM 784 N VAL A 50 -9.738 -5.964 1.937 1.00 0.00 A ATOM 785 O VAL A 50 -10.303 -8.925 3.727 1.00 0.00 A ATOM 786 C GLU A 51 -13.098 -8.986 3.630 1.00 0.00 A ATOM 787 CA GLU A 51 -12.698 -7.756 4.437 1.00 0.00 A ATOM 788 CB GLU A 51 -13.904 -6.810 4.489 1.00 0.00 A ATOM 789 CD GLU A 51 -13.574 -6.197 6.897 1.00 0.00 A ATOM 790 CG GLU A 51 -13.620 -5.667 5.469 1.00 0.00 A ATOM 791 HN GLU A 51 -11.591 -6.099 3.688 1.00 0.00 A ATOM 792 HA GLU A 51 -12.449 -8.056 5.444 1.00 0.00 A ATOM 793 HB2 GLU A 51 -14.096 -6.410 3.498 1.00 0.00 A ATOM 794 HB1 GLU A 51 -14.771 -7.358 4.826 1.00 0.00 A ATOM 795 HG2 GLU A 51 -12.671 -5.227 5.232 1.00 0.00 A ATOM 796 HG1 GLU A 51 -14.392 -4.917 5.387 1.00 0.00 A ATOM 797 N GLU A 51 -11.545 -7.067 3.842 1.00 0.00 A ATOM 798 O GLU A 51 -13.527 -9.997 4.189 1.00 0.00 A ATOM 799 OE1 GLU A 51 -14.134 -7.255 7.135 1.00 0.00 A ATOM 800 OE2 GLU A 51 -12.980 -5.538 7.733 1.00 0.00 A ATOM 801 C LYS A 52 -12.514 -11.192 1.646 1.00 0.00 A ATOM 802 CA LYS A 52 -13.381 -9.958 1.426 1.00 0.00 A ATOM 803 CB LYS A 52 -13.252 -9.483 -0.029 1.00 0.00 A ATOM 804 CD LYS A 52 -14.195 -7.615 -1.468 1.00 0.00 A ATOM 805 CE LYS A 52 -15.722 -7.735 -1.402 1.00 0.00 A ATOM 806 CG LYS A 52 -13.589 -7.979 -0.104 1.00 0.00 A ATOM 807 HN LYS A 52 -12.669 -8.034 1.936 1.00 0.00 A ATOM 808 HA LYS A 52 -14.412 -10.215 1.619 1.00 0.00 A ATOM 809 HB2 LYS A 52 -12.239 -9.646 -0.380 1.00 0.00 A ATOM 810 HB1 LYS A 52 -13.941 -10.039 -0.650 1.00 0.00 A ATOM 811 HD2 LYS A 52 -13.920 -6.604 -1.715 1.00 0.00 A ATOM 812 HD1 LYS A 52 -13.816 -8.282 -2.229 1.00 0.00 A ATOM 813 HE2 LYS A 52 -15.994 -8.759 -1.199 1.00 0.00 A ATOM 814 HE1 LYS A 52 -16.095 -7.100 -0.607 1.00 0.00 A ATOM 815 HG2 LYS A 52 -14.285 -7.717 0.685 1.00 0.00 A ATOM 816 HG1 LYS A 52 -12.680 -7.415 0.038 1.00 0.00 A ATOM 817 HZ1 LYS A 52 -15.641 -7.487 -3.469 1.00 0.00 A ATOM 818 HZ2 LYS A 52 -16.532 -6.289 -2.663 1.00 0.00 A ATOM 819 HZ3 LYS A 52 -17.192 -7.839 -2.874 1.00 0.00 A ATOM 820 N LYS A 52 -12.992 -8.876 2.321 1.00 0.00 A ATOM 821 NZ LYS A 52 -16.317 -7.305 -2.700 1.00 0.00 A ATOM 822 O LYS A 52 -12.996 -12.321 1.566 1.00 0.00 A ATOM 823 C MET A 53 -10.293 -12.975 0.852 1.00 0.00 A ATOM 824 CA MET A 53 -10.287 -12.069 2.077 1.00 0.00 A ATOM 825 CB MET A 53 -10.656 -12.882 3.326 1.00 0.00 A ATOM 826 CE MET A 53 -8.237 -10.441 5.118 1.00 0.00 A ATOM 827 CG MET A 53 -10.385 -12.063 4.594 1.00 0.00 A ATOM 828 HN MET A 53 -10.901 -10.036 1.898 1.00 0.00 A ATOM 829 HA MET A 53 -9.295 -11.662 2.206 1.00 0.00 A ATOM 830 HB2 MET A 53 -11.699 -13.154 3.290 1.00 0.00 A ATOM 831 HB1 MET A 53 -10.056 -13.780 3.353 1.00 0.00 A ATOM 832 HE1 MET A 53 -8.317 -10.010 4.130 1.00 0.00 A ATOM 833 HE2 MET A 53 -7.229 -10.315 5.491 1.00 0.00 A ATOM 834 HE3 MET A 53 -8.929 -9.946 5.779 1.00 0.00 A ATOM 835 HG2 MET A 53 -10.637 -11.029 4.421 1.00 0.00 A ATOM 836 HG1 MET A 53 -10.988 -12.443 5.404 1.00 0.00 A ATOM 837 N MET A 53 -11.227 -10.963 1.881 1.00 0.00 A ATOM 838 O MET A 53 -10.568 -14.172 0.945 1.00 0.00 A ATOM 839 SD MET A 53 -8.631 -12.207 5.031 1.00 0.00 A ATOM 840 C SER A 54 -8.687 -13.945 -1.669 1.00 0.00 A ATOM 841 CA SER A 54 -9.957 -13.108 -1.557 1.00 0.00 A ATOM 842 CB SER A 54 -10.022 -12.113 -2.714 1.00 0.00 A ATOM 843 HN SER A 54 -9.781 -11.423 -0.293 1.00 0.00 A ATOM 844 HA SER A 54 -10.815 -13.761 -1.610 1.00 0.00 A ATOM 845 HB2 SER A 54 -9.123 -11.521 -2.737 1.00 0.00 A ATOM 846 HB1 SER A 54 -10.123 -12.649 -3.649 1.00 0.00 A ATOM 847 HG SER A 54 -11.878 -11.793 -2.233 1.00 0.00 A ATOM 848 N SER A 54 -9.990 -12.381 -0.295 1.00 0.00 A ATOM 849 O SER A 54 -7.816 -13.894 -0.800 1.00 0.00 A ATOM 850 OG SER A 54 -11.140 -11.255 -2.523 1.00 0.00 A ATOM 851 C LYS A 55 -6.174 -14.700 -3.093 1.00 0.00 A ATOM 852 CA LYS A 55 -7.427 -15.560 -2.973 1.00 0.00 A ATOM 853 CB LYS A 55 -7.625 -16.364 -4.258 1.00 0.00 A ATOM 854 CD LYS A 55 -9.016 -18.138 -5.349 1.00 0.00 A ATOM 855 CE LYS A 55 -10.128 -19.160 -5.116 1.00 0.00 A ATOM 856 CG LYS A 55 -8.756 -17.372 -4.050 1.00 0.00 A ATOM 857 HN LYS A 55 -9.318 -14.710 -3.403 1.00 0.00 A ATOM 858 HA LYS A 55 -7.311 -16.240 -2.142 1.00 0.00 A ATOM 859 HB2 LYS A 55 -7.876 -15.696 -5.068 1.00 0.00 A ATOM 860 HB1 LYS A 55 -6.715 -16.893 -4.495 1.00 0.00 A ATOM 861 HD2 LYS A 55 -9.321 -17.442 -6.116 1.00 0.00 A ATOM 862 HD1 LYS A 55 -8.115 -18.646 -5.659 1.00 0.00 A ATOM 863 HE2 LYS A 55 -9.814 -19.864 -4.359 1.00 0.00 A ATOM 864 HE1 LYS A 55 -11.022 -18.653 -4.786 1.00 0.00 A ATOM 865 HG2 LYS A 55 -8.476 -18.068 -3.273 1.00 0.00 A ATOM 866 HG1 LYS A 55 -9.653 -16.849 -3.757 1.00 0.00 A ATOM 867 HZ1 LYS A 55 -10.920 -20.771 -6.168 1.00 0.00 A ATOM 868 HZ2 LYS A 55 -9.516 -20.120 -6.861 1.00 0.00 A ATOM 869 HZ3 LYS A 55 -10.995 -19.294 -7.003 1.00 0.00 A ATOM 870 N LYS A 55 -8.591 -14.714 -2.746 1.00 0.00 A ATOM 871 NZ LYS A 55 -10.410 -19.892 -6.383 1.00 0.00 A ATOM 872 O LYS A 55 -5.122 -15.043 -2.566 1.00 0.00 A ATOM 873 C LYS A 56 -4.724 -12.127 -2.603 1.00 0.00 A ATOM 874 CA LYS A 56 -5.185 -12.661 -3.955 1.00 0.00 A ATOM 875 CB LYS A 56 -5.564 -11.501 -4.897 1.00 0.00 A ATOM 876 CD LYS A 56 -7.085 -12.488 -6.677 1.00 0.00 A ATOM 877 CE LYS A 56 -7.989 -11.307 -7.074 1.00 0.00 A ATOM 878 CG LYS A 56 -5.659 -11.997 -6.364 1.00 0.00 A ATOM 879 HN LYS A 56 -7.167 -13.351 -4.164 1.00 0.00 A ATOM 880 HA LYS A 56 -4.371 -13.207 -4.393 1.00 0.00 A ATOM 881 HB2 LYS A 56 -6.514 -11.088 -4.590 1.00 0.00 A ATOM 882 HB1 LYS A 56 -4.806 -10.735 -4.832 1.00 0.00 A ATOM 883 HD2 LYS A 56 -7.045 -13.195 -7.493 1.00 0.00 A ATOM 884 HD1 LYS A 56 -7.492 -12.977 -5.809 1.00 0.00 A ATOM 885 HE2 LYS A 56 -9.003 -11.509 -6.764 1.00 0.00 A ATOM 886 HE1 LYS A 56 -7.643 -10.399 -6.600 1.00 0.00 A ATOM 887 HG2 LYS A 56 -5.410 -11.183 -7.033 1.00 0.00 A ATOM 888 HG1 LYS A 56 -4.962 -12.806 -6.528 1.00 0.00 A ATOM 889 HZ1 LYS A 56 -7.122 -10.577 -8.822 1.00 0.00 A ATOM 890 HZ2 LYS A 56 -8.816 -10.643 -8.867 1.00 0.00 A ATOM 891 HZ3 LYS A 56 -7.906 -12.071 -9.010 1.00 0.00 A ATOM 892 N LYS A 56 -6.305 -13.573 -3.780 1.00 0.00 A ATOM 893 NZ LYS A 56 -7.955 -11.137 -8.555 1.00 0.00 A ATOM 894 O LYS A 56 -3.525 -11.993 -2.362 1.00 0.00 A ATOM 895 C MET A 57 -4.488 -12.395 0.337 1.00 0.00 A ATOM 896 CA MET A 57 -5.325 -11.346 -0.390 1.00 0.00 A ATOM 897 CB MET A 57 -6.607 -11.027 0.416 1.00 0.00 A ATOM 898 CE MET A 57 -5.320 -10.908 3.251 1.00 0.00 A ATOM 899 CG MET A 57 -6.480 -9.666 1.112 1.00 0.00 A ATOM 900 HN MET A 57 -6.616 -11.978 -1.948 1.00 0.00 A ATOM 901 HA MET A 57 -4.730 -10.452 -0.500 1.00 0.00 A ATOM 902 HB2 MET A 57 -7.449 -10.998 -0.259 1.00 0.00 A ATOM 903 HB1 MET A 57 -6.780 -11.792 1.161 1.00 0.00 A ATOM 904 HE1 MET A 57 -6.389 -11.017 3.331 1.00 0.00 A ATOM 905 HE2 MET A 57 -4.906 -10.636 4.212 1.00 0.00 A ATOM 906 HE3 MET A 57 -4.891 -11.841 2.927 1.00 0.00 A ATOM 907 HG2 MET A 57 -6.482 -8.882 0.371 1.00 0.00 A ATOM 908 HG1 MET A 57 -7.314 -9.528 1.781 1.00 0.00 A ATOM 909 N MET A 57 -5.673 -11.842 -1.715 1.00 0.00 A ATOM 910 O MET A 57 -3.523 -12.065 1.028 1.00 0.00 A ATOM 911 SD MET A 57 -4.930 -9.610 2.050 1.00 0.00 A ATOM 912 C GLU A 58 -2.693 -14.765 0.328 1.00 0.00 A ATOM 913 CA GLU A 58 -4.140 -14.744 0.811 1.00 0.00 A ATOM 914 CB GLU A 58 -4.805 -16.089 0.499 1.00 0.00 A ATOM 915 CD GLU A 58 -6.084 -16.123 2.656 1.00 0.00 A ATOM 916 CG GLU A 58 -6.198 -16.152 1.136 1.00 0.00 A ATOM 917 HN GLU A 58 -5.644 -13.858 -0.394 1.00 0.00 A ATOM 918 HA GLU A 58 -4.149 -14.585 1.878 1.00 0.00 A ATOM 919 HB2 GLU A 58 -4.893 -16.206 -0.569 1.00 0.00 A ATOM 920 HB1 GLU A 58 -4.197 -16.888 0.894 1.00 0.00 A ATOM 921 HG2 GLU A 58 -6.783 -15.306 0.804 1.00 0.00 A ATOM 922 HG1 GLU A 58 -6.686 -17.066 0.833 1.00 0.00 A ATOM 923 N GLU A 58 -4.865 -13.657 0.170 1.00 0.00 A ATOM 924 O GLU A 58 -1.784 -15.075 1.094 1.00 0.00 A ATOM 925 OE1 GLU A 58 -5.016 -16.440 3.156 1.00 0.00 A ATOM 926 OE2 GLU A 58 -7.065 -15.784 3.299 1.00 0.00 A ATOM 927 C GLU A 59 -0.305 -13.347 -0.806 1.00 0.00 A ATOM 928 CA GLU A 59 -1.137 -14.414 -1.503 1.00 0.00 A ATOM 929 CB GLU A 59 -1.203 -14.081 -2.992 1.00 0.00 A ATOM 930 CD GLU A 59 -1.339 -16.314 -4.195 1.00 0.00 A ATOM 931 CG GLU A 59 -2.118 -15.081 -3.729 1.00 0.00 A ATOM 932 HN GLU A 59 -3.244 -14.190 -1.520 1.00 0.00 A ATOM 933 HA GLU A 59 -0.677 -15.380 -1.369 1.00 0.00 A ATOM 934 HB2 GLU A 59 -1.591 -13.079 -3.113 1.00 0.00 A ATOM 935 HB1 GLU A 59 -0.207 -14.122 -3.406 1.00 0.00 A ATOM 936 HG2 GLU A 59 -2.911 -15.399 -3.072 1.00 0.00 A ATOM 937 HG1 GLU A 59 -2.558 -14.590 -4.578 1.00 0.00 A ATOM 938 N GLU A 59 -2.484 -14.431 -0.945 1.00 0.00 A ATOM 939 O GLU A 59 0.844 -13.578 -0.437 1.00 0.00 A ATOM 940 OE1 GLU A 59 -0.124 -16.237 -4.281 1.00 0.00 A ATOM 941 OE2 GLU A 59 -1.975 -17.320 -4.466 1.00 0.00 A ATOM 942 C VAL A 60 0.064 -11.430 1.476 1.00 0.00 A ATOM 943 CA VAL A 60 -0.237 -11.060 0.028 1.00 0.00 A ATOM 944 CB VAL A 60 -1.142 -9.822 -0.026 1.00 0.00 A ATOM 945 CG1 VAL A 60 -0.480 -8.646 0.697 1.00 0.00 A ATOM 946 CG2 VAL A 60 -1.391 -9.440 -1.488 1.00 0.00 A ATOM 947 HN VAL A 60 -1.829 -12.063 -0.952 1.00 0.00 A ATOM 948 HA VAL A 60 0.694 -10.842 -0.481 1.00 0.00 A ATOM 949 HB VAL A 60 -2.086 -10.047 0.450 1.00 0.00 A ATOM 950 HG11 VAL A 60 -0.330 -8.895 1.737 1.00 0.00 A ATOM 951 HG12 VAL A 60 -1.115 -7.777 0.624 1.00 0.00 A ATOM 952 HG13 VAL A 60 0.469 -8.437 0.235 1.00 0.00 A ATOM 953 HG21 VAL A 60 -2.135 -8.659 -1.534 1.00 0.00 A ATOM 954 HG22 VAL A 60 -1.745 -10.305 -2.032 1.00 0.00 A ATOM 955 HG23 VAL A 60 -0.470 -9.088 -1.930 1.00 0.00 A ATOM 956 N VAL A 60 -0.909 -12.177 -0.631 1.00 0.00 A ATOM 957 O VAL A 60 1.166 -11.201 1.976 1.00 0.00 A ATOM 958 C LYS A 61 0.341 -13.490 3.640 1.00 0.00 A ATOM 959 CA LYS A 61 -0.766 -12.442 3.523 1.00 0.00 A ATOM 960 CB LYS A 61 -2.094 -13.024 4.030 1.00 0.00 A ATOM 961 CD LYS A 61 -3.248 -14.120 5.988 1.00 0.00 A ATOM 962 CE LYS A 61 -4.342 -13.074 6.224 1.00 0.00 A ATOM 963 CG LYS A 61 -1.954 -13.459 5.499 1.00 0.00 A ATOM 964 HN LYS A 61 -1.776 -12.186 1.680 1.00 0.00 A ATOM 965 HA LYS A 61 -0.507 -11.585 4.125 1.00 0.00 A ATOM 966 HB2 LYS A 61 -2.855 -12.264 3.956 1.00 0.00 A ATOM 967 HB1 LYS A 61 -2.374 -13.871 3.422 1.00 0.00 A ATOM 968 HD2 LYS A 61 -3.587 -14.827 5.246 1.00 0.00 A ATOM 969 HD1 LYS A 61 -3.053 -14.641 6.913 1.00 0.00 A ATOM 970 HE2 LYS A 61 -3.949 -12.258 6.814 1.00 0.00 A ATOM 971 HE1 LYS A 61 -4.697 -12.698 5.278 1.00 0.00 A ATOM 972 HG2 LYS A 61 -1.146 -14.168 5.594 1.00 0.00 A ATOM 973 HG1 LYS A 61 -1.742 -12.595 6.111 1.00 0.00 A ATOM 974 HZ1 LYS A 61 -5.117 -14.526 7.497 1.00 0.00 A ATOM 975 HZ2 LYS A 61 -6.184 -14.045 6.270 1.00 0.00 A ATOM 976 HZ3 LYS A 61 -5.906 -13.023 7.599 1.00 0.00 A ATOM 977 N LYS A 61 -0.924 -12.022 2.137 1.00 0.00 A ATOM 978 NZ LYS A 61 -5.474 -13.715 6.953 1.00 0.00 A ATOM 979 O LYS A 61 1.189 -13.416 4.529 1.00 0.00 A ATOM 980 C ALA A 62 2.651 -15.038 2.226 1.00 0.00 A ATOM 981 CA ALA A 62 1.313 -15.538 2.762 1.00 0.00 A ATOM 982 CB ALA A 62 0.828 -16.715 1.913 1.00 0.00 A ATOM 983 HN ALA A 62 -0.388 -14.486 2.066 1.00 0.00 A ATOM 984 HA ALA A 62 1.448 -15.878 3.778 1.00 0.00 A ATOM 985 HB1 ALA A 62 0.596 -16.368 0.916 1.00 0.00 A ATOM 986 HB2 ALA A 62 -0.059 -17.137 2.362 1.00 0.00 A ATOM 987 HB3 ALA A 62 1.599 -17.468 1.863 1.00 0.00 A ATOM 988 N ALA A 62 0.316 -14.473 2.745 1.00 0.00 A ATOM 989 O ALA A 62 3.674 -15.712 2.352 1.00 0.00 A ATOM 990 C ALA A 63 4.531 -12.410 2.137 1.00 0.00 A ATOM 991 CA ALA A 63 3.844 -13.250 1.078 1.00 0.00 A ATOM 992 CB ALA A 63 3.495 -12.366 -0.119 1.00 0.00 A ATOM 993 HN ALA A 63 1.790 -13.360 1.578 1.00 0.00 A ATOM 994 HA ALA A 63 4.518 -14.030 0.752 1.00 0.00 A ATOM 995 HB1 ALA A 63 4.392 -11.889 -0.488 1.00 0.00 A ATOM 996 HB2 ALA A 63 2.788 -11.611 0.188 1.00 0.00 A ATOM 997 HB3 ALA A 63 3.062 -12.970 -0.902 1.00 0.00 A ATOM 998 N ALA A 63 2.634 -13.850 1.633 1.00 0.00 A ATOM 999 O ALA A 63 5.633 -11.908 1.930 1.00 0.00 A ATOM 1000 C ASN A 64 4.640 -10.038 3.935 1.00 0.00 A ATOM 1001 CA ASN A 64 4.416 -11.485 4.368 1.00 0.00 A ATOM 1002 CB ASN A 64 5.741 -12.116 4.841 1.00 0.00 A ATOM 1003 CG ASN A 64 5.897 -11.931 6.345 1.00 0.00 A ATOM 1004 HN ASN A 64 2.990 -12.689 3.381 1.00 0.00 A ATOM 1005 HA ASN A 64 3.704 -11.493 5.182 1.00 0.00 A ATOM 1006 HB2 ASN A 64 5.731 -13.169 4.608 1.00 0.00 A ATOM 1007 HB1 ASN A 64 6.577 -11.654 4.335 1.00 0.00 A ATOM 1008 HD21 ASN A 64 4.187 -12.857 6.749 1.00 0.00 A ATOM 1009 HD22 ASN A 64 5.045 -12.286 8.103 1.00 0.00 A ATOM 1010 N ASN A 64 3.866 -12.264 3.275 1.00 0.00 A ATOM 1011 ND2 ASN A 64 4.969 -12.396 7.133 1.00 0.00 A ATOM 1012 O ASN A 64 5.742 -9.503 4.054 1.00 0.00 A ATOM 1013 OD1 ASN A 64 6.876 -11.345 6.808 1.00 0.00 A ATOM 1014 C VAL A 65 2.606 -7.190 3.706 1.00 0.00 A ATOM 1015 CA VAL A 65 3.653 -8.019 2.984 1.00 0.00 A ATOM 1016 CB VAL A 65 3.395 -7.988 1.481 1.00 0.00 A ATOM 1017 CG1 VAL A 65 3.170 -6.549 0.989 1.00 0.00 A ATOM 1018 CG2 VAL A 65 4.595 -8.601 0.770 1.00 0.00 A ATOM 1019 HN VAL A 65 2.727 -9.883 3.365 1.00 0.00 A ATOM 1020 HA VAL A 65 4.635 -7.612 3.185 1.00 0.00 A ATOM 1021 HB VAL A 65 2.520 -8.578 1.266 1.00 0.00 A ATOM 1022 HG11 VAL A 65 3.804 -5.874 1.540 1.00 0.00 A ATOM 1023 HG12 VAL A 65 2.137 -6.275 1.142 1.00 0.00 A ATOM 1024 HG13 VAL A 65 3.405 -6.482 -0.064 1.00 0.00 A ATOM 1025 HG21 VAL A 65 4.871 -9.521 1.265 1.00 0.00 A ATOM 1026 HG22 VAL A 65 5.425 -7.911 0.798 1.00 0.00 A ATOM 1027 HG23 VAL A 65 4.333 -8.810 -0.253 1.00 0.00 A ATOM 1028 N VAL A 65 3.580 -9.408 3.432 1.00 0.00 A ATOM 1029 O VAL A 65 1.422 -7.512 3.675 1.00 0.00 A ATOM 1030 C ARG A 66 1.208 -4.544 4.049 1.00 0.00 A ATOM 1031 CA ARG A 66 2.095 -5.260 5.046 1.00 0.00 A ATOM 1032 CB ARG A 66 2.805 -4.235 5.926 1.00 0.00 A ATOM 1033 CD ARG A 66 2.445 -2.553 7.734 1.00 0.00 A ATOM 1034 CG ARG A 66 1.751 -3.441 6.705 1.00 0.00 A ATOM 1035 CZ ARG A 66 4.028 -2.890 9.551 1.00 0.00 A ATOM 1036 HN ARG A 66 3.990 -5.889 4.326 1.00 0.00 A ATOM 1037 HA ARG A 66 1.470 -5.882 5.672 1.00 0.00 A ATOM 1038 HB2 ARG A 66 3.460 -4.738 6.618 1.00 0.00 A ATOM 1039 HB1 ARG A 66 3.376 -3.559 5.310 1.00 0.00 A ATOM 1040 HD2 ARG A 66 3.176 -1.937 7.241 1.00 0.00 A ATOM 1041 HD1 ARG A 66 1.710 -1.923 8.214 1.00 0.00 A ATOM 1042 HE ARG A 66 2.855 -4.330 8.810 1.00 0.00 A ATOM 1043 HG2 ARG A 66 1.185 -2.828 6.019 1.00 0.00 A ATOM 1044 HG1 ARG A 66 1.087 -4.124 7.210 1.00 0.00 A ATOM 1045 HH11 ARG A 66 3.914 -1.030 8.815 1.00 0.00 A ATOM 1046 HH12 ARG A 66 5.060 -1.262 10.094 1.00 0.00 A ATOM 1047 HH21 ARG A 66 4.352 -4.636 10.473 1.00 0.00 A ATOM 1048 HH22 ARG A 66 5.317 -3.308 11.025 1.00 0.00 A ATOM 1049 N ARG A 66 3.036 -6.111 4.339 1.00 0.00 A ATOM 1050 NE ARG A 66 3.099 -3.384 8.739 1.00 0.00 A ATOM 1051 NH1 ARG A 66 4.358 -1.629 9.480 1.00 0.00 A ATOM 1052 NH2 ARG A 66 4.608 -3.672 10.420 1.00 0.00 A ATOM 1053 O ARG A 66 1.628 -4.227 2.936 1.00 0.00 A ATOM 1054 C VAL A 67 -1.332 -2.268 4.188 1.00 0.00 A ATOM 1055 CA VAL A 67 -1.000 -3.635 3.609 1.00 0.00 A ATOM 1056 CB VAL A 67 -2.274 -4.487 3.535 1.00 0.00 A ATOM 1057 CG1 VAL A 67 -3.402 -3.690 2.874 1.00 0.00 A ATOM 1058 CG2 VAL A 67 -1.993 -5.757 2.721 1.00 0.00 A ATOM 1059 HN VAL A 67 -0.289 -4.587 5.353 1.00 0.00 A ATOM 1060 HA VAL A 67 -0.599 -3.516 2.612 1.00 0.00 A ATOM 1061 HB VAL A 67 -2.573 -4.761 4.534 1.00 0.00 A ATOM 1062 HG11 VAL A 67 -3.011 -3.164 2.015 1.00 0.00 A ATOM 1063 HG12 VAL A 67 -3.801 -2.978 3.581 1.00 0.00 A ATOM 1064 HG13 VAL A 67 -4.185 -4.365 2.562 1.00 0.00 A ATOM 1065 HG21 VAL A 67 -2.760 -6.490 2.924 1.00 0.00 A ATOM 1066 HG22 VAL A 67 -1.030 -6.160 2.999 1.00 0.00 A ATOM 1067 HG23 VAL A 67 -1.992 -5.521 1.667 1.00 0.00 A ATOM 1068 N VAL A 67 -0.025 -4.302 4.459 1.00 0.00 A ATOM 1069 O VAL A 67 -1.616 -2.139 5.378 1.00 0.00 A ATOM 1070 C VAL A 68 -2.594 0.749 2.804 1.00 0.00 A ATOM 1071 CA VAL A 68 -1.595 0.117 3.761 1.00 0.00 A ATOM 1072 CB VAL A 68 -0.317 0.964 3.797 1.00 0.00 A ATOM 1073 CG1 VAL A 68 0.701 0.346 4.768 1.00 0.00 A ATOM 1074 CG2 VAL A 68 0.295 1.044 2.396 1.00 0.00 A ATOM 1075 HN VAL A 68 -1.062 -1.415 2.399 1.00 0.00 A ATOM 1076 HA VAL A 68 -2.030 0.099 4.753 1.00 0.00 A ATOM 1077 HB VAL A 68 -0.569 1.961 4.134 1.00 0.00 A ATOM 1078 HG11 VAL A 68 1.249 -0.442 4.273 1.00 0.00 A ATOM 1079 HG12 VAL A 68 0.186 -0.064 5.623 1.00 0.00 A ATOM 1080 HG13 VAL A 68 1.389 1.107 5.100 1.00 0.00 A ATOM 1081 HG21 VAL A 68 1.296 1.439 2.468 1.00 0.00 A ATOM 1082 HG22 VAL A 68 -0.306 1.695 1.777 1.00 0.00 A ATOM 1083 HG23 VAL A 68 0.329 0.058 1.956 1.00 0.00 A ATOM 1084 N VAL A 68 -1.294 -1.248 3.335 1.00 0.00 A ATOM 1085 O VAL A 68 -2.770 0.283 1.678 1.00 0.00 A ATOM 1086 C CYS A 69 -3.559 3.388 1.402 1.00 0.00 A ATOM 1087 CA CYS A 69 -4.240 2.489 2.438 1.00 0.00 A ATOM 1088 CB CYS A 69 -5.186 3.294 3.344 1.00 0.00 A ATOM 1089 HN CYS A 69 -3.074 2.129 4.168 1.00 0.00 A ATOM 1090 HA CYS A 69 -4.820 1.742 1.912 1.00 0.00 A ATOM 1091 HB2 CYS A 69 -6.144 3.401 2.859 1.00 0.00 A ATOM 1092 HB1 CYS A 69 -5.319 2.766 4.277 1.00 0.00 A ATOM 1093 HG CYS A 69 -5.180 5.586 3.501 1.00 0.00 A ATOM 1094 N CYS A 69 -3.252 1.805 3.260 1.00 0.00 A ATOM 1095 O CYS A 69 -2.442 3.860 1.614 1.00 0.00 A ATOM 1096 SG CYS A 69 -4.495 4.936 3.678 1.00 0.00 A ATOM 1097 C GLU A 70 -3.514 5.862 -0.383 1.00 0.00 A ATOM 1098 CA GLU A 70 -3.704 4.410 -0.808 1.00 0.00 A ATOM 1099 CB GLU A 70 -4.625 4.330 -2.032 1.00 0.00 A ATOM 1100 CD GLU A 70 -6.766 3.924 -0.796 1.00 0.00 A ATOM 1101 CG GLU A 70 -6.018 4.887 -1.710 1.00 0.00 A ATOM 1102 HN GLU A 70 -5.113 3.176 0.169 1.00 0.00 A ATOM 1103 HA GLU A 70 -2.739 4.012 -1.084 1.00 0.00 A ATOM 1104 HB2 GLU A 70 -4.193 4.895 -2.842 1.00 0.00 A ATOM 1105 HB1 GLU A 70 -4.719 3.297 -2.329 1.00 0.00 A ATOM 1106 HG2 GLU A 70 -5.930 5.846 -1.229 1.00 0.00 A ATOM 1107 HG1 GLU A 70 -6.572 5.000 -2.631 1.00 0.00 A ATOM 1108 N GLU A 70 -4.239 3.595 0.277 1.00 0.00 A ATOM 1109 O GLU A 70 -2.616 6.545 -0.875 1.00 0.00 A ATOM 1110 OE1 GLU A 70 -6.566 2.728 -0.938 1.00 0.00 A ATOM 1111 OE2 GLU A 70 -7.534 4.393 0.028 1.00 0.00 A ATOM 1112 C ASP A 71 -2.868 7.933 1.585 1.00 0.00 A ATOM 1113 CA ASP A 71 -4.246 7.714 0.978 1.00 0.00 A ATOM 1114 CB ASP A 71 -5.336 8.043 2.002 1.00 0.00 A ATOM 1115 CG ASP A 71 -6.692 8.132 1.309 1.00 0.00 A ATOM 1116 HN ASP A 71 -5.061 5.754 0.882 1.00 0.00 A ATOM 1117 HA ASP A 71 -4.358 8.370 0.125 1.00 0.00 A ATOM 1118 HB2 ASP A 71 -5.370 7.273 2.755 1.00 0.00 A ATOM 1119 HB1 ASP A 71 -5.111 8.990 2.468 1.00 0.00 A ATOM 1120 N ASP A 71 -4.358 6.334 0.523 1.00 0.00 A ATOM 1121 O ASP A 71 -2.454 9.066 1.834 1.00 0.00 A ATOM 1122 OD1 ASP A 71 -6.715 8.098 0.090 1.00 0.00 A ATOM 1123 OD2 ASP A 71 -7.686 8.233 2.009 1.00 0.00 A ATOM 1124 C PHE A 72 0.065 7.722 1.362 1.00 0.00 A ATOM 1125 CA PHE A 72 -0.788 6.890 2.302 1.00 0.00 A ATOM 1126 CB PHE A 72 -0.189 5.490 2.408 1.00 0.00 A ATOM 1127 CD1 PHE A 72 2.279 5.934 2.134 1.00 0.00 A ATOM 1128 CD2 PHE A 72 1.438 5.329 4.329 1.00 0.00 A ATOM 1129 CE1 PHE A 72 3.574 6.019 2.656 1.00 0.00 A ATOM 1130 CE2 PHE A 72 2.735 5.414 4.849 1.00 0.00 A ATOM 1131 CG PHE A 72 1.210 5.585 2.972 1.00 0.00 A ATOM 1132 CZ PHE A 72 3.802 5.758 4.012 1.00 0.00 A ATOM 1133 HN PHE A 72 -2.523 5.963 1.526 1.00 0.00 A ATOM 1134 HA PHE A 72 -0.800 7.352 3.278 1.00 0.00 A ATOM 1135 HB2 PHE A 72 -0.800 4.884 3.060 1.00 0.00 A ATOM 1136 HB1 PHE A 72 -0.151 5.038 1.429 1.00 0.00 A ATOM 1137 HD1 PHE A 72 2.105 6.145 1.087 1.00 0.00 A ATOM 1138 HD2 PHE A 72 0.615 5.062 4.975 1.00 0.00 A ATOM 1139 HE1 PHE A 72 4.399 6.280 2.011 1.00 0.00 A ATOM 1140 HE2 PHE A 72 2.912 5.216 5.896 1.00 0.00 A ATOM 1141 HZ PHE A 72 4.803 5.821 4.414 1.00 0.00 A ATOM 1142 N PHE A 72 -2.145 6.831 1.777 1.00 0.00 A ATOM 1143 O PHE A 72 0.878 8.540 1.790 1.00 0.00 A ATOM 1144 C LEU A 73 0.368 9.700 -0.799 1.00 0.00 A ATOM 1145 CA LEU A 73 0.633 8.208 -0.942 1.00 0.00 A ATOM 1146 CB LEU A 73 0.182 7.760 -2.332 1.00 0.00 A ATOM 1147 CD1 LEU A 73 -0.080 5.816 -3.875 1.00 0.00 A ATOM 1148 CD2 LEU A 73 2.120 6.182 -2.714 1.00 0.00 A ATOM 1149 CG LEU A 73 0.590 6.302 -2.586 1.00 0.00 A ATOM 1150 HN LEU A 73 -0.783 6.815 -0.210 1.00 0.00 A ATOM 1151 HA LEU A 73 1.687 8.013 -0.821 1.00 0.00 A ATOM 1152 HB2 LEU A 73 -0.894 7.847 -2.397 1.00 0.00 A ATOM 1153 HB1 LEU A 73 0.633 8.397 -3.077 1.00 0.00 A ATOM 1154 HD11 LEU A 73 0.095 4.758 -3.995 1.00 0.00 A ATOM 1155 HD12 LEU A 73 0.333 6.347 -4.719 1.00 0.00 A ATOM 1156 HD13 LEU A 73 -1.143 6.000 -3.819 1.00 0.00 A ATOM 1157 HD21 LEU A 73 2.523 7.069 -3.182 1.00 0.00 A ATOM 1158 HD22 LEU A 73 2.369 5.316 -3.312 1.00 0.00 A ATOM 1159 HD23 LEU A 73 2.552 6.067 -1.732 1.00 0.00 A ATOM 1160 HG LEU A 73 0.250 5.692 -1.760 1.00 0.00 A ATOM 1161 N LEU A 73 -0.125 7.491 0.068 1.00 0.00 A ATOM 1162 O LEU A 73 1.284 10.518 -0.894 1.00 0.00 A ATOM 1163 C GLN A 74 -0.641 12.012 0.871 1.00 0.00 A ATOM 1164 CA GLN A 74 -1.269 11.445 -0.401 1.00 0.00 A ATOM 1165 CB GLN A 74 -2.790 11.576 -0.304 1.00 0.00 A ATOM 1166 CD GLN A 74 -2.968 11.478 -2.804 1.00 0.00 A ATOM 1167 CG GLN A 74 -3.444 10.868 -1.490 1.00 0.00 A ATOM 1168 HN GLN A 74 -1.579 9.352 -0.496 1.00 0.00 A ATOM 1169 HA GLN A 74 -0.921 12.009 -1.253 1.00 0.00 A ATOM 1170 HB2 GLN A 74 -3.131 11.128 0.619 1.00 0.00 A ATOM 1171 HB1 GLN A 74 -3.060 12.620 -0.318 1.00 0.00 A ATOM 1172 HE21 GLN A 74 -2.236 9.764 -3.485 1.00 0.00 A ATOM 1173 HE22 GLN A 74 -2.075 11.089 -4.535 1.00 0.00 A ATOM 1174 HG2 GLN A 74 -3.185 9.819 -1.467 1.00 0.00 A ATOM 1175 HG1 GLN A 74 -4.517 10.972 -1.418 1.00 0.00 A ATOM 1176 N GLN A 74 -0.892 10.047 -0.565 1.00 0.00 A ATOM 1177 NE2 GLN A 74 -2.375 10.715 -3.680 1.00 0.00 A ATOM 1178 O GLN A 74 -0.231 13.172 0.913 1.00 0.00 A ATOM 1179 OE1 GLN A 74 -3.132 12.676 -3.032 1.00 0.00 A ATOM 1180 C ASP A 75 1.415 12.022 3.088 1.00 0.00 A ATOM 1181 CA ASP A 75 -0.053 11.614 3.204 1.00 0.00 A ATOM 1182 CB ASP A 75 -0.174 10.469 4.211 1.00 0.00 A ATOM 1183 CG ASP A 75 -1.635 10.267 4.602 1.00 0.00 A ATOM 1184 HN ASP A 75 -0.959 10.281 1.821 1.00 0.00 A ATOM 1185 HA ASP A 75 -0.623 12.454 3.568 1.00 0.00 A ATOM 1186 HB2 ASP A 75 0.208 9.565 3.768 1.00 0.00 A ATOM 1187 HB1 ASP A 75 0.401 10.707 5.094 1.00 0.00 A ATOM 1188 N ASP A 75 -0.598 11.187 1.915 1.00 0.00 A ATOM 1189 O ASP A 75 1.799 13.086 3.557 1.00 0.00 A ATOM 1190 OD1 ASP A 75 -2.418 11.179 4.395 1.00 0.00 A ATOM 1191 OD2 ASP A 75 -1.952 9.193 5.088 1.00 0.00 A ATOM 1192 C VAL A 76 3.778 12.690 1.320 1.00 0.00 A ATOM 1193 CA VAL A 76 3.642 11.527 2.290 1.00 0.00 A ATOM 1194 CB VAL A 76 4.452 10.334 1.778 1.00 0.00 A ATOM 1195 CG1 VAL A 76 4.473 9.235 2.838 1.00 0.00 A ATOM 1196 CG2 VAL A 76 3.825 9.796 0.491 1.00 0.00 A ATOM 1197 HN VAL A 76 1.884 10.350 2.082 1.00 0.00 A ATOM 1198 HA VAL A 76 4.036 11.831 3.249 1.00 0.00 A ATOM 1199 HB VAL A 76 5.464 10.655 1.578 1.00 0.00 A ATOM 1200 HG11 VAL A 76 5.128 8.440 2.513 1.00 0.00 A ATOM 1201 HG12 VAL A 76 3.475 8.848 2.980 1.00 0.00 A ATOM 1202 HG13 VAL A 76 4.839 9.642 3.769 1.00 0.00 A ATOM 1203 HG21 VAL A 76 4.343 8.896 0.189 1.00 0.00 A ATOM 1204 HG22 VAL A 76 3.913 10.539 -0.287 1.00 0.00 A ATOM 1205 HG23 VAL A 76 2.781 9.572 0.661 1.00 0.00 A ATOM 1206 N VAL A 76 2.232 11.188 2.452 1.00 0.00 A ATOM 1207 O VAL A 76 4.623 13.569 1.488 1.00 0.00 A ATOM 1208 C SER A 77 2.683 15.094 -0.099 1.00 0.00 A ATOM 1209 CA SER A 77 2.960 13.727 -0.715 1.00 0.00 A ATOM 1210 CB SER A 77 1.920 13.440 -1.796 1.00 0.00 A ATOM 1211 HN SER A 77 2.284 11.941 0.223 1.00 0.00 A ATOM 1212 HA SER A 77 3.937 13.743 -1.174 1.00 0.00 A ATOM 1213 HB2 SER A 77 2.133 12.491 -2.262 1.00 0.00 A ATOM 1214 HB1 SER A 77 0.938 13.406 -1.347 1.00 0.00 A ATOM 1215 HG SER A 77 2.623 15.108 -2.502 1.00 0.00 A ATOM 1216 N SER A 77 2.933 12.677 0.297 1.00 0.00 A ATOM 1217 O SER A 77 3.356 16.073 -0.420 1.00 0.00 A ATOM 1218 OG SER A 77 1.970 14.464 -2.780 1.00 0.00 A ATOM 1219 C ALA A 78 2.140 16.599 2.729 1.00 0.00 A ATOM 1220 CA ALA A 78 1.350 16.431 1.438 1.00 0.00 A ATOM 1221 CB ALA A 78 -0.147 16.476 1.751 1.00 0.00 A ATOM 1222 HN ALA A 78 1.185 14.353 1.015 1.00 0.00 A ATOM 1223 HA ALA A 78 1.589 17.249 0.772 1.00 0.00 A ATOM 1224 HB1 ALA A 78 -0.376 17.396 2.268 1.00 0.00 A ATOM 1225 HB2 ALA A 78 -0.411 15.637 2.379 1.00 0.00 A ATOM 1226 HB3 ALA A 78 -0.711 16.430 0.831 1.00 0.00 A ATOM 1227 N ALA A 78 1.691 15.164 0.788 1.00 0.00 A ATOM 1228 O ALA A 78 2.962 17.506 2.857 1.00 0.00 A ATOM 1229 C SER A 79 3.935 15.087 4.867 1.00 0.00 A ATOM 1230 CA SER A 79 2.567 15.754 4.971 1.00 0.00 A ATOM 1231 CB SER A 79 1.732 15.036 6.029 1.00 0.00 A ATOM 1232 HN SER A 79 1.216 15.013 3.515 1.00 0.00 A ATOM 1233 HA SER A 79 2.700 16.783 5.267 1.00 0.00 A ATOM 1234 HB2 SER A 79 0.796 15.551 6.165 1.00 0.00 A ATOM 1235 HB1 SER A 79 1.539 14.020 5.707 1.00 0.00 A ATOM 1236 HG SER A 79 2.481 15.932 7.579 1.00 0.00 A ATOM 1237 N SER A 79 1.881 15.713 3.683 1.00 0.00 A ATOM 1238 O SER A 79 4.227 14.403 3.887 1.00 0.00 A ATOM 1239 OG SER A 79 2.445 15.031 7.254 1.00 0.00 A ATOM 1240 C ALA A 80 6.486 14.201 7.291 1.00 0.00 A ATOM 1241 CA ALA A 80 6.118 14.702 5.895 1.00 0.00 A ATOM 1242 CB ALA A 80 7.145 15.739 5.436 1.00 0.00 A ATOM 1243 HN ALA A 80 4.489 15.846 6.640 1.00 0.00 A ATOM 1244 HA ALA A 80 6.146 13.866 5.212 1.00 0.00 A ATOM 1245 HB1 ALA A 80 7.231 16.516 6.181 1.00 0.00 A ATOM 1246 HB2 ALA A 80 6.825 16.173 4.502 1.00 0.00 A ATOM 1247 HB3 ALA A 80 8.104 15.260 5.301 1.00 0.00 A ATOM 1248 N ALA A 80 4.775 15.291 5.885 1.00 0.00 A ATOM 1249 O ALA A 80 7.609 14.403 7.752 1.00 0.00 A ATOM 1250 C LYS A 81 6.704 11.821 9.246 1.00 0.00 A ATOM 1251 CA LYS A 81 5.780 13.020 9.295 1.00 0.00 A ATOM 1252 CB LYS A 81 4.462 12.603 9.947 1.00 0.00 A ATOM 1253 CD LYS A 81 2.344 13.487 10.958 1.00 0.00 A ATOM 1254 CE LYS A 81 1.399 12.683 10.062 1.00 0.00 A ATOM 1255 CG LYS A 81 3.626 13.845 10.196 1.00 0.00 A ATOM 1256 HN LYS A 81 4.660 13.418 7.547 1.00 0.00 A ATOM 1257 HA LYS A 81 6.238 13.787 9.899 1.00 0.00 A ATOM 1258 HB2 LYS A 81 3.937 11.938 9.281 1.00 0.00 A ATOM 1259 HB1 LYS A 81 4.649 12.105 10.884 1.00 0.00 A ATOM 1260 HD2 LYS A 81 2.599 12.897 11.827 1.00 0.00 A ATOM 1261 HD1 LYS A 81 1.850 14.394 11.274 1.00 0.00 A ATOM 1262 HE2 LYS A 81 1.328 13.152 9.095 1.00 0.00 A ATOM 1263 HE1 LYS A 81 1.774 11.678 9.950 1.00 0.00 A ATOM 1264 HG2 LYS A 81 4.203 14.553 10.767 1.00 0.00 A ATOM 1265 HG1 LYS A 81 3.373 14.277 9.254 1.00 0.00 A ATOM 1266 HZ1 LYS A 81 -0.512 11.876 10.248 1.00 0.00 A ATOM 1267 HZ2 LYS A 81 -0.435 13.540 10.560 1.00 0.00 A ATOM 1268 HZ3 LYS A 81 0.148 12.434 11.709 1.00 0.00 A ATOM 1269 N LYS A 81 5.537 13.548 7.958 1.00 0.00 A ATOM 1270 NZ LYS A 81 0.048 12.629 10.692 1.00 0.00 A ATOM 1271 O LYS A 81 7.333 11.535 8.228 1.00 0.00 A ATOM 1272 C SER A 82 7.031 8.788 9.687 1.00 0.00 A ATOM 1273 CA SER A 82 7.617 9.946 10.483 1.00 0.00 A ATOM 1274 CB SER A 82 7.760 9.549 11.954 1.00 0.00 A ATOM 1275 HN SER A 82 6.236 11.424 11.133 1.00 0.00 A ATOM 1276 HA SER A 82 8.594 10.172 10.086 1.00 0.00 A ATOM 1277 HB2 SER A 82 6.804 9.617 12.443 1.00 0.00 A ATOM 1278 HB1 SER A 82 8.124 8.531 12.021 1.00 0.00 A ATOM 1279 HG SER A 82 8.360 10.596 13.481 1.00 0.00 A ATOM 1280 N SER A 82 6.772 11.129 10.367 1.00 0.00 A ATOM 1281 O SER A 82 5.814 8.615 9.615 1.00 0.00 A ATOM 1282 OG SER A 82 8.676 10.433 12.589 1.00 0.00 A ATOM 1283 C LEU A 83 6.774 5.849 9.175 1.00 0.00 A ATOM 1284 CA LEU A 83 7.494 6.857 8.295 1.00 0.00 A ATOM 1285 CB LEU A 83 8.736 6.185 7.723 1.00 0.00 A ATOM 1286 CD1 LEU A 83 10.887 6.688 6.561 1.00 0.00 A ATOM 1287 CD2 LEU A 83 8.754 6.932 5.305 1.00 0.00 A ATOM 1288 CG LEU A 83 9.418 7.093 6.683 1.00 0.00 A ATOM 1289 HN LEU A 83 8.869 8.194 9.185 1.00 0.00 A ATOM 1290 HA LEU A 83 6.847 7.176 7.498 1.00 0.00 A ATOM 1291 HB2 LEU A 83 9.420 5.975 8.533 1.00 0.00 A ATOM 1292 HB1 LEU A 83 8.450 5.258 7.255 1.00 0.00 A ATOM 1293 HD11 LEU A 83 10.949 5.669 6.217 1.00 0.00 A ATOM 1294 HD12 LEU A 83 11.358 6.772 7.531 1.00 0.00 A ATOM 1295 HD13 LEU A 83 11.383 7.341 5.858 1.00 0.00 A ATOM 1296 HD21 LEU A 83 8.986 5.958 4.905 1.00 0.00 A ATOM 1297 HD22 LEU A 83 9.132 7.692 4.637 1.00 0.00 A ATOM 1298 HD23 LEU A 83 7.685 7.037 5.394 1.00 0.00 A ATOM 1299 HG LEU A 83 9.353 8.124 7.001 1.00 0.00 A ATOM 1300 N LEU A 83 7.912 8.000 9.090 1.00 0.00 A ATOM 1301 O LEU A 83 5.742 5.291 8.800 1.00 0.00 A ATOM 1302 C GLN A 84 5.431 5.136 11.814 1.00 0.00 A ATOM 1303 CA GLN A 84 6.792 4.669 11.303 1.00 0.00 A ATOM 1304 CB GLN A 84 7.753 4.498 12.483 1.00 0.00 A ATOM 1305 CD GLN A 84 8.870 2.523 11.411 1.00 0.00 A ATOM 1306 CG GLN A 84 9.081 3.924 11.978 1.00 0.00 A ATOM 1307 HN GLN A 84 8.182 6.094 10.566 1.00 0.00 A ATOM 1308 HA GLN A 84 6.670 3.718 10.815 1.00 0.00 A ATOM 1309 HB2 GLN A 84 7.929 5.456 12.948 1.00 0.00 A ATOM 1310 HB1 GLN A 84 7.324 3.820 13.203 1.00 0.00 A ATOM 1311 HE21 GLN A 84 9.446 3.018 9.578 1.00 0.00 A ATOM 1312 HE22 GLN A 84 8.994 1.394 9.781 1.00 0.00 A ATOM 1313 HG2 GLN A 84 9.477 4.565 11.205 1.00 0.00 A ATOM 1314 HG1 GLN A 84 9.784 3.875 12.796 1.00 0.00 A ATOM 1315 N GLN A 84 7.349 5.621 10.348 1.00 0.00 A ATOM 1316 NE2 GLN A 84 9.125 2.293 10.152 1.00 0.00 A ATOM 1317 O GLN A 84 4.520 4.329 12.001 1.00 0.00 A ATOM 1318 OE1 GLN A 84 8.442 1.619 12.129 1.00 0.00 A ATOM 1319 C GLU A 85 2.931 6.851 11.527 1.00 0.00 A ATOM 1320 CA GLU A 85 4.053 6.992 12.555 1.00 0.00 A ATOM 1321 CB GLU A 85 4.251 8.468 12.906 1.00 0.00 A ATOM 1322 CD GLU A 85 3.198 10.477 13.955 1.00 0.00 A ATOM 1323 CG GLU A 85 2.966 9.036 13.513 1.00 0.00 A ATOM 1324 HN GLU A 85 6.068 7.031 11.892 1.00 0.00 A ATOM 1325 HA GLU A 85 3.774 6.457 13.451 1.00 0.00 A ATOM 1326 HB2 GLU A 85 5.060 8.563 13.617 1.00 0.00 A ATOM 1327 HB1 GLU A 85 4.495 9.018 12.008 1.00 0.00 A ATOM 1328 HG2 GLU A 85 2.179 9.012 12.774 1.00 0.00 A ATOM 1329 HG1 GLU A 85 2.678 8.441 14.367 1.00 0.00 A ATOM 1330 N GLU A 85 5.305 6.435 12.051 1.00 0.00 A ATOM 1331 O GLU A 85 1.792 6.550 11.880 1.00 0.00 A ATOM 1332 OE1 GLU A 85 4.349 10.876 14.019 1.00 0.00 A ATOM 1333 OE2 GLU A 85 2.223 11.158 14.228 1.00 0.00 A ATOM 1334 C LEU A 86 1.702 5.579 9.060 1.00 0.00 A ATOM 1335 CA LEU A 86 2.266 6.991 9.193 1.00 0.00 A ATOM 1336 CB LEU A 86 2.905 7.414 7.867 1.00 0.00 A ATOM 1337 CD1 LEU A 86 4.114 9.270 6.704 1.00 0.00 A ATOM 1338 CD2 LEU A 86 1.848 9.707 7.677 1.00 0.00 A ATOM 1339 CG LEU A 86 3.169 8.930 7.861 1.00 0.00 A ATOM 1340 HN LEU A 86 4.181 7.327 10.041 1.00 0.00 A ATOM 1341 HA LEU A 86 1.455 7.660 9.418 1.00 0.00 A ATOM 1342 HB2 LEU A 86 3.844 6.891 7.746 1.00 0.00 A ATOM 1343 HB1 LEU A 86 2.250 7.155 7.050 1.00 0.00 A ATOM 1344 HD11 LEU A 86 5.019 8.686 6.794 1.00 0.00 A ATOM 1345 HD12 LEU A 86 4.361 10.321 6.738 1.00 0.00 A ATOM 1346 HD13 LEU A 86 3.632 9.043 5.765 1.00 0.00 A ATOM 1347 HD21 LEU A 86 1.344 9.798 8.625 1.00 0.00 A ATOM 1348 HD22 LEU A 86 1.211 9.186 6.977 1.00 0.00 A ATOM 1349 HD23 LEU A 86 2.061 10.697 7.296 1.00 0.00 A ATOM 1350 HG LEU A 86 3.629 9.215 8.796 1.00 0.00 A ATOM 1351 N LEU A 86 3.258 7.081 10.261 1.00 0.00 A ATOM 1352 O LEU A 86 0.495 5.405 8.887 1.00 0.00 A ATOM 1353 C LEU A 87 1.549 2.684 10.339 1.00 0.00 A ATOM 1354 CA LEU A 87 2.100 3.187 9.012 1.00 0.00 A ATOM 1355 CB LEU A 87 3.239 2.279 8.511 1.00 0.00 A ATOM 1356 CD1 LEU A 87 4.033 1.380 10.769 1.00 0.00 A ATOM 1357 CD2 LEU A 87 5.624 1.607 8.824 1.00 0.00 A ATOM 1358 CG LEU A 87 4.402 2.223 9.521 1.00 0.00 A ATOM 1359 HN LEU A 87 3.514 4.753 9.273 1.00 0.00 A ATOM 1360 HA LEU A 87 1.301 3.158 8.282 1.00 0.00 A ATOM 1361 HB2 LEU A 87 2.855 1.285 8.346 1.00 0.00 A ATOM 1362 HB1 LEU A 87 3.607 2.673 7.574 1.00 0.00 A ATOM 1363 HD11 LEU A 87 3.224 0.701 10.537 1.00 0.00 A ATOM 1364 HD12 LEU A 87 3.727 2.041 11.566 1.00 0.00 A ATOM 1365 HD13 LEU A 87 4.891 0.810 11.099 1.00 0.00 A ATOM 1366 HD21 LEU A 87 6.444 1.547 9.523 1.00 0.00 A ATOM 1367 HD22 LEU A 87 5.910 2.223 7.985 1.00 0.00 A ATOM 1368 HD23 LEU A 87 5.375 0.617 8.475 1.00 0.00 A ATOM 1369 HG LEU A 87 4.643 3.225 9.833 1.00 0.00 A ATOM 1370 N LEU A 87 2.563 4.569 9.136 1.00 0.00 A ATOM 1371 O LEU A 87 0.983 1.599 10.411 1.00 0.00 A ATOM 1372 C SER A 88 -0.290 3.132 12.752 1.00 0.00 A ATOM 1373 CA SER A 88 1.234 3.089 12.706 1.00 0.00 A ATOM 1374 CB SER A 88 1.807 4.017 13.774 1.00 0.00 A ATOM 1375 HN SER A 88 2.184 4.330 11.275 1.00 0.00 A ATOM 1376 HA SER A 88 1.557 2.081 12.915 1.00 0.00 A ATOM 1377 HB2 SER A 88 2.881 4.022 13.716 1.00 0.00 A ATOM 1378 HB1 SER A 88 1.436 5.021 13.616 1.00 0.00 A ATOM 1379 HG SER A 88 1.695 4.195 15.711 1.00 0.00 A ATOM 1380 N SER A 88 1.723 3.473 11.388 1.00 0.00 A ATOM 1381 O SER A 88 -0.923 2.337 13.449 1.00 0.00 A ATOM 1382 OG SER A 88 1.409 3.552 15.057 1.00 0.00 A ATOM 1383 C ALA A 89 -2.943 3.843 10.664 1.00 0.00 A ATOM 1384 CA ALA A 89 -2.338 4.247 12.008 1.00 0.00 A ATOM 1385 CB ALA A 89 -2.689 5.711 12.280 1.00 0.00 A ATOM 1386 HN ALA A 89 -0.317 4.703 11.502 1.00 0.00 A ATOM 1387 HA ALA A 89 -2.780 3.640 12.785 1.00 0.00 A ATOM 1388 HB1 ALA A 89 -3.750 5.859 12.138 1.00 0.00 A ATOM 1389 HB2 ALA A 89 -2.144 6.345 11.597 1.00 0.00 A ATOM 1390 HB3 ALA A 89 -2.423 5.964 13.296 1.00 0.00 A ATOM 1391 N ALA A 89 -0.877 4.085 12.025 1.00 0.00 A ATOM 1392 O ALA A 89 -4.009 3.231 10.614 1.00 0.00 A ATOM 1393 C HIS A 90 -2.791 2.422 7.965 1.00 0.00 A ATOM 1394 CA HIS A 90 -2.778 3.915 8.239 1.00 0.00 A ATOM 1395 CB HIS A 90 -1.905 4.591 7.188 1.00 0.00 A ATOM 1396 CD2 HIS A 90 -1.093 7.089 7.242 1.00 0.00 A ATOM 1397 CE1 HIS A 90 -2.991 8.029 7.688 1.00 0.00 A ATOM 1398 CG HIS A 90 -2.019 6.083 7.338 1.00 0.00 A ATOM 1399 HN HIS A 90 -1.444 4.723 9.678 1.00 0.00 A ATOM 1400 HA HIS A 90 -3.783 4.300 8.151 1.00 0.00 A ATOM 1401 HB2 HIS A 90 -0.881 4.276 7.321 1.00 0.00 A ATOM 1402 HB1 HIS A 90 -2.245 4.303 6.203 1.00 0.00 A ATOM 1403 HD1 HIS A 90 -4.091 6.263 7.746 1.00 0.00 A ATOM 1404 HD2 HIS A 90 -0.049 6.950 7.020 1.00 0.00 A ATOM 1405 HE1 HIS A 90 -3.750 8.767 7.904 1.00 0.00 A ATOM 1406 HE2 HIS A 90 -1.289 9.204 7.459 1.00 0.00 A ATOM 1407 N HIS A 90 -2.276 4.215 9.579 1.00 0.00 A ATOM 1408 ND1 HIS A 90 -3.225 6.706 7.619 1.00 0.00 A ATOM 1409 NE2 HIS A 90 -1.708 8.317 7.466 1.00 0.00 A ATOM 1410 O HIS A 90 -3.672 1.916 7.267 1.00 0.00 A ATOM 1411 C SER A 91 -2.941 -0.416 8.620 1.00 0.00 A ATOM 1412 CA SER A 91 -1.672 0.306 8.250 1.00 0.00 A ATOM 1413 CB SER A 91 -0.525 -0.273 9.061 1.00 0.00 A ATOM 1414 HN SER A 91 -1.107 2.172 8.995 1.00 0.00 A ATOM 1415 HA SER A 91 -1.468 0.143 7.207 1.00 0.00 A ATOM 1416 HB2 SER A 91 0.407 0.123 8.701 1.00 0.00 A ATOM 1417 HB1 SER A 91 -0.660 -0.006 10.098 1.00 0.00 A ATOM 1418 HG SER A 91 -1.395 -1.960 8.640 1.00 0.00 A ATOM 1419 N SER A 91 -1.789 1.724 8.482 1.00 0.00 A ATOM 1420 O SER A 91 -3.454 -0.320 9.734 1.00 0.00 A ATOM 1421 OG SER A 91 -0.520 -1.686 8.921 1.00 0.00 A ATOM 1422 C LEU A 92 -4.248 -3.391 8.139 1.00 0.00 A ATOM 1423 CA LEU A 92 -4.623 -1.949 7.781 1.00 0.00 A ATOM 1424 CB LEU A 92 -5.392 -1.926 6.455 1.00 0.00 A ATOM 1425 CD1 LEU A 92 -6.276 -0.450 4.641 1.00 0.00 A ATOM 1426 CD2 LEU A 92 -6.929 0.029 6.985 1.00 0.00 A ATOM 1427 CG LEU A 92 -5.787 -0.481 6.091 1.00 0.00 A ATOM 1428 HN LEU A 92 -2.917 -1.148 6.805 1.00 0.00 A ATOM 1429 HA LEU A 92 -5.244 -1.548 8.564 1.00 0.00 A ATOM 1430 HB2 LEU A 92 -4.764 -2.332 5.675 1.00 0.00 A ATOM 1431 HB1 LEU A 92 -6.281 -2.528 6.548 1.00 0.00 A ATOM 1432 HD11 LEU A 92 -5.509 -0.846 3.992 1.00 0.00 A ATOM 1433 HD12 LEU A 92 -6.497 0.569 4.357 1.00 0.00 A ATOM 1434 HD13 LEU A 92 -7.169 -1.050 4.552 1.00 0.00 A ATOM 1435 HD21 LEU A 92 -7.291 0.970 6.595 1.00 0.00 A ATOM 1436 HD22 LEU A 92 -6.573 0.178 7.992 1.00 0.00 A ATOM 1437 HD23 LEU A 92 -7.737 -0.686 6.990 1.00 0.00 A ATOM 1438 HG LEU A 92 -4.922 0.168 6.196 1.00 0.00 A ATOM 1439 N LEU A 92 -3.413 -1.149 7.647 1.00 0.00 A ATOM 1440 O LEU A 92 -5.118 -4.222 8.397 1.00 0.00 A ATOM 1441 C SER A 93 -1.285 -4.954 9.472 1.00 0.00 A ATOM 1442 CA SER A 93 -2.449 -5.025 8.487 1.00 0.00 A ATOM 1443 CB SER A 93 -2.001 -5.744 7.216 1.00 0.00 A ATOM 1444 HN SER A 93 -2.290 -2.973 7.942 1.00 0.00 A ATOM 1445 HA SER A 93 -3.248 -5.597 8.941 1.00 0.00 A ATOM 1446 HB2 SER A 93 -1.356 -5.101 6.646 1.00 0.00 A ATOM 1447 HB1 SER A 93 -1.464 -6.645 7.482 1.00 0.00 A ATOM 1448 HG SER A 93 -3.607 -5.253 6.235 1.00 0.00 A ATOM 1449 N SER A 93 -2.939 -3.679 8.155 1.00 0.00 A ATOM 1450 O SER A 93 -0.538 -3.976 9.492 1.00 0.00 A ATOM 1451 OG SER A 93 -3.142 -6.069 6.434 1.00 0.00 A ATOM 1452 C SER A 94 1.080 -6.963 10.857 1.00 0.00 A ATOM 1453 CA SER A 94 -0.069 -6.050 11.297 1.00 0.00 A ATOM 1454 CB SER A 94 -0.638 -6.556 12.622 1.00 0.00 A ATOM 1455 HN SER A 94 -1.772 -6.743 10.231 1.00 0.00 A ATOM 1456 HA SER A 94 0.322 -5.055 11.453 1.00 0.00 A ATOM 1457 HB2 SER A 94 0.117 -6.495 13.388 1.00 0.00 A ATOM 1458 HB1 SER A 94 -1.484 -5.944 12.904 1.00 0.00 A ATOM 1459 HG SER A 94 -1.294 -8.242 13.338 1.00 0.00 A ATOM 1460 N SER A 94 -1.139 -5.996 10.293 1.00 0.00 A ATOM 1461 O SER A 94 2.054 -7.131 11.590 1.00 0.00 A ATOM 1462 OG SER A 94 -1.044 -7.909 12.473 1.00 0.00 A ATOM 1463 C TRP A 95 2.848 -7.752 8.093 1.00 0.00 A ATOM 1464 CA TRP A 95 2.008 -8.454 9.151 1.00 0.00 A ATOM 1465 CB TRP A 95 1.372 -9.723 8.569 1.00 0.00 A ATOM 1466 CD1 TRP A 95 1.279 -9.236 6.089 1.00 0.00 A ATOM 1467 CD2 TRP A 95 -0.755 -9.279 7.039 1.00 0.00 A ATOM 1468 CE2 TRP A 95 -0.957 -9.007 5.667 1.00 0.00 A ATOM 1469 CE3 TRP A 95 -1.885 -9.361 7.871 1.00 0.00 A ATOM 1470 CG TRP A 95 0.671 -9.422 7.284 1.00 0.00 A ATOM 1471 CH2 TRP A 95 -3.345 -8.904 5.977 1.00 0.00 A ATOM 1472 CZ2 TRP A 95 -2.232 -8.818 5.134 1.00 0.00 A ATOM 1473 CZ3 TRP A 95 -3.172 -9.174 7.342 1.00 0.00 A ATOM 1474 HN TRP A 95 0.167 -7.388 9.123 1.00 0.00 A ATOM 1475 HA TRP A 95 2.664 -8.746 9.962 1.00 0.00 A ATOM 1476 HB2 TRP A 95 2.142 -10.459 8.389 1.00 0.00 A ATOM 1477 HB1 TRP A 95 0.661 -10.116 9.278 1.00 0.00 A ATOM 1478 HD1 TRP A 95 2.344 -9.277 5.912 1.00 0.00 A ATOM 1479 HE1 TRP A 95 0.491 -8.826 4.175 1.00 0.00 A ATOM 1480 HE3 TRP A 95 -1.762 -9.568 8.924 1.00 0.00 A ATOM 1481 HH2 TRP A 95 -4.338 -8.762 5.577 1.00 0.00 A ATOM 1482 HZ2 TRP A 95 -2.362 -8.612 4.082 1.00 0.00 A ATOM 1483 HZ3 TRP A 95 -4.034 -9.240 7.990 1.00 0.00 A ATOM 1484 N TRP A 95 0.965 -7.556 9.666 1.00 0.00 A ATOM 1485 NE1 TRP A 95 0.314 -8.995 5.129 1.00 0.00 A ATOM 1486 O TRP A 95 2.471 -6.693 7.598 1.00 0.00 A ATOM 1487 C GLY A 96 6.334 -7.741 7.276 1.00 0.00 A ATOM 1488 CA GLY A 96 4.899 -7.754 6.766 1.00 0.00 A ATOM 1489 HN GLY A 96 4.249 -9.180 8.194 1.00 0.00 A ATOM 1490 HA2 GLY A 96 4.850 -8.335 5.860 1.00 0.00 A ATOM 1491 HA1 GLY A 96 4.598 -6.740 6.550 1.00 0.00 A ATOM 1492 N GLY A 96 3.998 -8.339 7.761 1.00 0.00 A ATOM 1493 O GLY A 96 6.899 -6.680 7.539 1.00 0.00 A ATOM 1494 C ALA A 97 8.429 -8.356 9.257 1.00 0.00 A ATOM 1495 CA ALA A 97 8.292 -9.028 7.900 1.00 0.00 A ATOM 1496 CB ALA A 97 9.239 -8.354 6.917 1.00 0.00 A ATOM 1497 HN ALA A 97 6.419 -9.739 7.199 1.00 0.00 A ATOM 1498 HA ALA A 97 8.562 -10.070 7.990 1.00 0.00 A ATOM 1499 HB1 ALA A 97 9.121 -7.283 6.987 1.00 0.00 A ATOM 1500 HB2 ALA A 97 9.007 -8.678 5.915 1.00 0.00 A ATOM 1501 HB3 ALA A 97 10.256 -8.622 7.159 1.00 0.00 A ATOM 1502 N ALA A 97 6.919 -8.925 7.417 1.00 0.00 A ATOM 1503 O ALA A 97 9.165 -7.382 9.411 1.00 0.00 A ATOM 1504 C GLU A 98 9.127 -8.496 12.181 1.00 0.00 A ATOM 1505 CA GLU A 98 7.749 -8.328 11.576 1.00 0.00 A ATOM 1506 CB GLU A 98 6.709 -9.028 12.438 1.00 0.00 A ATOM 1507 CD GLU A 98 4.259 -9.438 12.737 1.00 0.00 A ATOM 1508 CG GLU A 98 5.307 -8.657 11.952 1.00 0.00 A ATOM 1509 HN GLU A 98 7.140 -9.655 10.049 1.00 0.00 A ATOM 1510 HA GLU A 98 7.529 -7.295 11.527 1.00 0.00 A ATOM 1511 HB2 GLU A 98 6.848 -10.096 12.355 1.00 0.00 A ATOM 1512 HB1 GLU A 98 6.827 -8.724 13.465 1.00 0.00 A ATOM 1513 HG2 GLU A 98 5.145 -7.599 12.095 1.00 0.00 A ATOM 1514 HG1 GLU A 98 5.217 -8.895 10.902 1.00 0.00 A ATOM 1515 N GLU A 98 7.712 -8.881 10.234 1.00 0.00 A ATOM 1516 O GLU A 98 9.596 -7.672 12.967 1.00 0.00 A ATOM 1517 OE1 GLU A 98 4.648 -10.222 13.588 1.00 0.00 A ATOM 1518 OE2 GLU A 98 3.083 -9.242 12.477 1.00 0.00 A ATOM 1519 C VAL A 99 12.047 -10.021 11.046 1.00 0.00 A ATOM 1520 CA VAL A 99 11.105 -9.916 12.241 1.00 0.00 A ATOM 1521 CB VAL A 99 11.075 -11.245 13.000 1.00 0.00 A ATOM 1522 CG1 VAL A 99 10.462 -11.031 14.387 1.00 0.00 A ATOM 1523 CG2 VAL A 99 10.228 -12.260 12.226 1.00 0.00 A ATOM 1524 HN VAL A 99 9.300 -10.149 11.148 1.00 0.00 A ATOM 1525 HA VAL A 99 11.472 -9.143 12.904 1.00 0.00 A ATOM 1526 HB VAL A 99 12.081 -11.619 13.105 1.00 0.00 A ATOM 1527 HG11 VAL A 99 10.527 -11.947 14.955 1.00 0.00 A ATOM 1528 HG12 VAL A 99 9.425 -10.748 14.282 1.00 0.00 A ATOM 1529 HG13 VAL A 99 10.998 -10.249 14.905 1.00 0.00 A ATOM 1530 HG21 VAL A 99 9.215 -11.893 12.150 1.00 0.00 A ATOM 1531 HG22 VAL A 99 10.232 -13.204 12.749 1.00 0.00 A ATOM 1532 HG23 VAL A 99 10.638 -12.392 11.238 1.00 0.00 A ATOM 1533 N VAL A 99 9.756 -9.573 11.783 1.00 0.00 A ATOM 1534 O VAL A 99 11.744 -10.694 10.059 1.00 0.00 A ATOM 1535 C LYS A 100 15.397 -10.124 10.426 1.00 0.00 A ATOM 1536 CA LYS A 100 14.162 -9.315 10.048 1.00 0.00 A ATOM 1537 CB LYS A 100 14.547 -7.864 9.781 1.00 0.00 A ATOM 1538 CD LYS A 100 13.607 -5.644 9.101 1.00 0.00 A ATOM 1539 CE LYS A 100 12.328 -4.941 8.651 1.00 0.00 A ATOM 1540 CG LYS A 100 13.297 -7.123 9.316 1.00 0.00 A ATOM 1541 HN LYS A 100 13.354 -8.800 11.935 1.00 0.00 A ATOM 1542 HA LYS A 100 13.726 -9.732 9.150 1.00 0.00 A ATOM 1543 HB2 LYS A 100 14.927 -7.415 10.689 1.00 0.00 A ATOM 1544 HB1 LYS A 100 15.300 -7.821 9.008 1.00 0.00 A ATOM 1545 HD2 LYS A 100 13.957 -5.208 10.027 1.00 0.00 A ATOM 1546 HD1 LYS A 100 14.364 -5.536 8.339 1.00 0.00 A ATOM 1547 HE2 LYS A 100 12.020 -5.348 7.701 1.00 0.00 A ATOM 1548 HE1 LYS A 100 11.551 -5.112 9.381 1.00 0.00 A ATOM 1549 HG2 LYS A 100 12.946 -7.557 8.391 1.00 0.00 A ATOM 1550 HG1 LYS A 100 12.530 -7.217 10.068 1.00 0.00 A ATOM 1551 HZ1 LYS A 100 11.838 -2.956 9.021 1.00 0.00 A ATOM 1552 HZ2 LYS A 100 12.554 -3.215 7.506 1.00 0.00 A ATOM 1553 HZ3 LYS A 100 13.509 -3.247 8.911 1.00 0.00 A ATOM 1554 N LYS A 100 13.181 -9.328 11.132 1.00 0.00 A ATOM 1555 NZ LYS A 100 12.577 -3.479 8.511 1.00 0.00 A ATOM 1556 O LYS A 100 16.143 -10.579 9.557 1.00 0.00 A ATOM 1557 C HIS A 101 16.413 -11.818 13.495 1.00 0.00 A ATOM 1558 CA HIS A 101 16.764 -11.056 12.220 1.00 0.00 A ATOM 1559 CB HIS A 101 17.932 -10.103 12.488 1.00 0.00 A ATOM 1560 CD2 HIS A 101 17.426 -8.579 14.571 1.00 0.00 A ATOM 1561 CE1 HIS A 101 16.495 -6.925 13.526 1.00 0.00 A ATOM 1562 CG HIS A 101 17.433 -8.897 13.235 1.00 0.00 A ATOM 1563 HN HIS A 101 14.982 -9.914 12.375 1.00 0.00 A ATOM 1564 HA HIS A 101 17.067 -11.770 11.467 1.00 0.00 A ATOM 1565 HB2 HIS A 101 18.684 -10.608 13.078 1.00 0.00 A ATOM 1566 HB1 HIS A 101 18.361 -9.791 11.548 1.00 0.00 A ATOM 1567 HD1 HIS A 101 16.686 -7.745 11.624 1.00 0.00 A ATOM 1568 HD2 HIS A 101 17.821 -9.200 15.362 1.00 0.00 A ATOM 1569 HE1 HIS A 101 16.010 -5.983 13.313 1.00 0.00 A ATOM 1570 HE2 HIS A 101 16.692 -6.858 15.597 1.00 0.00 A ATOM 1571 N HIS A 101 15.611 -10.300 11.730 1.00 0.00 A ATOM 1572 ND1 HIS A 101 16.835 -7.827 12.588 1.00 0.00 A ATOM 1573 NE2 HIS A 101 16.833 -7.333 14.752 1.00 0.00 A ATOM 1574 O HIS A 101 16.965 -11.555 14.564 1.00 0.00 A ATOM 1575 C HIS A 102 14.897 -15.045 14.049 1.00 0.00 A ATOM 1576 CA HIS A 102 15.066 -13.597 14.499 1.00 0.00 A ATOM 1577 CB HIS A 102 13.734 -13.084 15.052 1.00 0.00 A ATOM 1578 CD2 HIS A 102 12.337 -14.257 16.946 1.00 0.00 A ATOM 1579 CE1 HIS A 102 13.899 -14.403 18.443 1.00 0.00 A ATOM 1580 CG HIS A 102 13.470 -13.710 16.394 1.00 0.00 A ATOM 1581 HN HIS A 102 15.098 -12.931 12.482 1.00 0.00 A ATOM 1582 HA HIS A 102 15.813 -13.556 15.281 1.00 0.00 A ATOM 1583 HB2 HIS A 102 13.773 -12.010 15.153 1.00 0.00 A ATOM 1584 HB1 HIS A 102 12.941 -13.352 14.370 1.00 0.00 A ATOM 1585 HD1 HIS A 102 15.382 -13.519 17.283 1.00 0.00 A ATOM 1586 HD2 HIS A 102 11.378 -14.326 16.455 1.00 0.00 A ATOM 1587 HE1 HIS A 102 14.431 -14.612 19.358 1.00 0.00 A ATOM 1588 HE2 HIS A 102 11.991 -15.121 18.868 1.00 0.00 A ATOM 1589 N HIS A 102 15.495 -12.773 13.365 1.00 0.00 A ATOM 1590 ND1 HIS A 102 14.451 -13.815 17.366 1.00 0.00 A ATOM 1591 NE2 HIS A 102 12.611 -14.694 18.240 1.00 0.00 A ATOM 1592 O HIS A 102 14.373 -15.307 12.966 1.00 0.00 A ATOM 1593 C HIS A 103 14.030 -18.031 15.265 1.00 0.00 A ATOM 1594 CA HIS A 103 15.226 -17.409 14.551 1.00 0.00 A ATOM 1595 CB HIS A 103 16.497 -18.145 14.976 1.00 0.00 A ATOM 1596 CD2 HIS A 103 18.179 -18.221 12.955 1.00 0.00 A ATOM 1597 CE1 HIS A 103 19.360 -16.477 13.462 1.00 0.00 A ATOM 1598 CG HIS A 103 17.650 -17.706 14.115 1.00 0.00 A ATOM 1599 HN HIS A 103 15.746 -15.723 15.735 1.00 0.00 A ATOM 1600 HA HIS A 103 15.099 -17.524 13.484 1.00 0.00 A ATOM 1601 HB2 HIS A 103 16.716 -17.919 16.009 1.00 0.00 A ATOM 1602 HB1 HIS A 103 16.352 -19.209 14.863 1.00 0.00 A ATOM 1603 HD1 HIS A 103 18.306 -16.002 15.193 1.00 0.00 A ATOM 1604 HD2 HIS A 103 17.815 -19.100 12.444 1.00 0.00 A ATOM 1605 HE1 HIS A 103 20.112 -15.700 13.441 1.00 0.00 A ATOM 1606 HE2 HIS A 103 19.824 -17.579 11.758 1.00 0.00 A ATOM 1607 N HIS A 103 15.339 -15.986 14.883 1.00 0.00 A ATOM 1608 ND1 HIS A 103 18.421 -16.592 14.418 1.00 0.00 A ATOM 1609 NE2 HIS A 103 19.258 -17.444 12.546 1.00 0.00 A ATOM 1610 O HIS A 103 14.075 -18.276 16.470 1.00 0.00 A ATOM 1611 C HIS A 104 11.583 -20.316 14.511 1.00 0.00 A ATOM 1612 CA HIS A 104 11.754 -18.906 15.067 1.00 0.00 A ATOM 1613 CB HIS A 104 10.533 -18.058 14.705 1.00 0.00 A ATOM 1614 CD2 HIS A 104 8.270 -19.377 14.924 1.00 0.00 A ATOM 1615 CE1 HIS A 104 7.914 -19.044 17.034 1.00 0.00 A ATOM 1616 CG HIS A 104 9.316 -18.618 15.386 1.00 0.00 A ATOM 1617 HN HIS A 104 12.994 -18.086 13.553 1.00 0.00 A ATOM 1618 HA HIS A 104 11.836 -18.960 16.144 1.00 0.00 A ATOM 1619 HB2 HIS A 104 10.694 -17.041 15.032 1.00 0.00 A ATOM 1620 HB1 HIS A 104 10.385 -18.074 13.636 1.00 0.00 A ATOM 1621 HD1 HIS A 104 9.624 -17.905 17.358 1.00 0.00 A ATOM 1622 HD2 HIS A 104 8.150 -19.713 13.904 1.00 0.00 A ATOM 1623 HE1 HIS A 104 7.471 -19.063 18.019 1.00 0.00 A ATOM 1624 HE2 HIS A 104 6.551 -20.155 15.921 1.00 0.00 A ATOM 1625 N HIS A 104 12.965 -18.297 14.509 1.00 0.00 A ATOM 1626 ND1 HIS A 104 9.068 -18.419 16.736 1.00 0.00 A ATOM 1627 NE2 HIS A 104 7.386 -19.644 15.965 1.00 0.00 A ATOM 1628 O HIS A 104 10.692 -21.058 14.925 1.00 0.00 A ATOM 1629 C HIS A 105 12.881 -23.062 13.931 1.00 0.00 A ATOM 1630 CA HIS A 105 12.409 -21.992 12.950 1.00 0.00 A ATOM 1631 CB HIS A 105 13.299 -22.010 11.709 1.00 0.00 A ATOM 1632 CD2 HIS A 105 13.026 -19.757 10.384 1.00 0.00 A ATOM 1633 CE1 HIS A 105 11.482 -20.392 9.000 1.00 0.00 A ATOM 1634 CG HIS A 105 12.746 -21.067 10.676 1.00 0.00 A ATOM 1635 HN HIS A 105 13.137 -20.034 13.291 1.00 0.00 A ATOM 1636 HA HIS A 105 11.391 -22.210 12.654 1.00 0.00 A ATOM 1637 HB2 HIS A 105 14.300 -21.704 11.980 1.00 0.00 A ATOM 1638 HB1 HIS A 105 13.328 -23.011 11.301 1.00 0.00 A ATOM 1639 HD1 HIS A 105 11.339 -22.337 9.727 1.00 0.00 A ATOM 1640 HD2 HIS A 105 13.760 -19.149 10.889 1.00 0.00 A ATOM 1641 HE1 HIS A 105 10.755 -20.400 8.202 1.00 0.00 A ATOM 1642 HE2 HIS A 105 12.205 -18.444 8.916 1.00 0.00 A ATOM 1643 N HIS A 105 12.450 -20.673 13.571 1.00 0.00 A ATOM 1644 ND1 HIS A 105 11.758 -21.453 9.781 1.00 0.00 A ATOM 1645 NE2 HIS A 105 12.224 -19.332 9.328 1.00 0.00 A ATOM 1646 O HIS A 105 13.459 -22.752 14.972 1.00 0.00 A ATOM 1647 C HIS A 106 13.730 -26.520 13.626 1.00 0.00 A ATOM 1648 CA HIS A 106 13.020 -25.447 14.446 1.00 0.00 A ATOM 1649 CB HIS A 106 11.785 -26.053 15.118 1.00 0.00 A ATOM 1650 CD2 HIS A 106 9.401 -26.616 14.172 1.00 0.00 A ATOM 1651 CE1 HIS A 106 9.918 -26.752 12.071 1.00 0.00 A ATOM 1652 CG HIS A 106 10.749 -26.368 14.075 1.00 0.00 A ATOM 1653 HN HIS A 106 12.156 -24.507 12.749 1.00 0.00 A ATOM 1654 HA HIS A 106 13.695 -25.096 15.216 1.00 0.00 A ATOM 1655 HB2 HIS A 106 12.065 -26.961 15.633 1.00 0.00 A ATOM 1656 HB1 HIS A 106 11.379 -25.346 15.826 1.00 0.00 A ATOM 1657 HD1 HIS A 106 11.943 -26.340 12.326 1.00 0.00 A ATOM 1658 HD2 HIS A 106 8.834 -26.626 15.091 1.00 0.00 A ATOM 1659 HE1 HIS A 106 9.852 -26.885 11.001 1.00 0.00 A ATOM 1660 HE2 HIS A 106 7.947 -27.056 12.673 1.00 0.00 A ATOM 1661 N HIS A 106 12.623 -24.325 13.591 1.00 0.00 A ATOM 1662 ND1 HIS A 106 11.058 -26.461 12.727 1.00 0.00 A ATOM 1663 NE2 HIS A 106 8.879 -26.856 12.905 1.00 0.00 A ATOM 1664 OT1 HIS A 106 13.630 -27.680 13.987 1.00 0.00 A ATOM 1665 OT2 HIS A 106 14.368 -26.164 12.647 1.00 0.00 A END
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