Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
614017 | 5iiv RC | 30029 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 23.290 4.644 -6.452 1.00 0.00 A ATOM 2 CA GLY A 1 24.220 5.819 -6.252 1.00 0.00 A ATOM 3 HT1 GLY A 1 25.630 5.252 -7.671 1.00 0.00 A ATOM 4 HT2 GLY A 1 25.664 6.898 -7.295 1.00 0.00 A ATOM 5 HT3 GLY A 1 24.429 6.279 -8.268 1.00 0.00 A ATOM 6 HA2 GLY A 1 24.872 5.611 -5.417 1.00 0.00 A ATOM 7 HA1 GLY A 1 23.633 6.697 -6.029 1.00 0.00 A ATOM 8 N GLY A 1 25.043 6.081 -7.454 1.00 0.00 A ATOM 9 O GLY A 1 22.974 4.285 -7.587 1.00 0.00 A ATOM 10 C SER A 2 20.985 2.913 -4.237 1.00 0.00 A ATOM 11 CA SER A 2 21.957 2.901 -5.417 1.00 0.00 A ATOM 12 CB SER A 2 22.752 1.590 -5.444 1.00 0.00 A ATOM 13 HN SER A 2 23.156 4.373 -4.481 1.00 0.00 A ATOM 14 HA SER A 2 21.389 2.982 -6.332 1.00 0.00 A ATOM 15 HB2 SER A 2 23.540 1.664 -6.178 1.00 0.00 A ATOM 16 HB1 SER A 2 23.183 1.414 -4.470 1.00 0.00 A ATOM 17 HG SER A 2 22.169 0.171 -6.659 1.00 0.00 A ATOM 18 N SER A 2 22.858 4.042 -5.354 1.00 0.00 A ATOM 19 O SER A 2 19.771 2.902 -4.432 1.00 0.00 A ATOM 20 OG SER A 2 21.925 0.488 -5.779 1.00 0.00 A ATOM 21 C MET A 3 19.724 4.144 -1.779 1.00 0.00 A ATOM 22 CA MET A 3 20.672 2.950 -1.814 1.00 0.00 A ATOM 23 CB MET A 3 21.523 2.930 -0.543 1.00 0.00 A ATOM 24 CE MET A 3 21.633 1.301 2.247 1.00 0.00 A ATOM 25 CG MET A 3 22.373 1.682 -0.405 1.00 0.00 A ATOM 26 HN MET A 3 22.490 2.986 -2.909 1.00 0.00 A ATOM 27 HA MET A 3 20.079 2.048 -1.844 1.00 0.00 A ATOM 28 HB2 MET A 3 22.179 3.788 -0.549 1.00 0.00 A ATOM 29 HB1 MET A 3 20.870 2.993 0.314 1.00 0.00 A ATOM 30 HE1 MET A 3 21.068 0.451 1.894 1.00 0.00 A ATOM 31 HE2 MET A 3 21.023 2.190 2.183 1.00 0.00 A ATOM 32 HE3 MET A 3 21.924 1.137 3.274 1.00 0.00 A ATOM 33 HG2 MET A 3 21.755 0.822 -0.604 1.00 0.00 A ATOM 34 HG1 MET A 3 23.170 1.725 -1.133 1.00 0.00 A ATOM 35 N MET A 3 21.514 2.959 -3.012 1.00 0.00 A ATOM 36 O MET A 3 18.639 4.063 -1.206 1.00 0.00 A ATOM 37 SD MET A 3 23.101 1.505 1.238 1.00 0.00 A ATOM 38 C LYS A 4 18.003 6.117 -3.253 1.00 0.00 A ATOM 39 CA LYS A 4 19.279 6.430 -2.478 1.00 0.00 A ATOM 40 CB LYS A 4 20.022 7.596 -3.139 1.00 0.00 A ATOM 41 CD LYS A 4 21.829 9.334 -2.989 1.00 0.00 A ATOM 42 CE LYS A 4 22.983 9.876 -2.162 1.00 0.00 A ATOM 43 CG LYS A 4 21.111 8.205 -2.269 1.00 0.00 A ATOM 44 HN LYS A 4 21.018 5.259 -2.817 1.00 0.00 A ATOM 45 HA LYS A 4 19.011 6.711 -1.470 1.00 0.00 A ATOM 46 HB2 LYS A 4 20.477 7.245 -4.053 1.00 0.00 A ATOM 47 HB1 LYS A 4 19.308 8.370 -3.379 1.00 0.00 A ATOM 48 HD2 LYS A 4 22.214 8.963 -3.926 1.00 0.00 A ATOM 49 HD1 LYS A 4 21.126 10.133 -3.177 1.00 0.00 A ATOM 50 HE2 LYS A 4 22.602 10.206 -1.207 1.00 0.00 A ATOM 51 HE1 LYS A 4 23.700 9.084 -2.007 1.00 0.00 A ATOM 52 HG2 LYS A 4 20.661 8.595 -1.368 1.00 0.00 A ATOM 53 HG1 LYS A 4 21.827 7.442 -2.013 1.00 0.00 A ATOM 54 HZ1 LYS A 4 23.994 10.735 -3.772 1.00 0.00 A ATOM 55 HZ2 LYS A 4 24.477 11.329 -2.269 1.00 0.00 A ATOM 56 HZ3 LYS A 4 23.001 11.816 -2.934 1.00 0.00 A ATOM 57 N LYS A 4 20.130 5.246 -2.399 1.00 0.00 A ATOM 58 NZ LYS A 4 23.660 11.017 -2.831 1.00 0.00 A ATOM 59 O LYS A 4 16.925 6.618 -2.928 1.00 0.00 A ATOM 60 C GLN A 5 16.026 4.013 -4.265 1.00 0.00 A ATOM 61 CA GLN A 5 16.993 4.863 -5.077 1.00 0.00 A ATOM 62 CB GLN A 5 17.466 4.091 -6.308 1.00 0.00 A ATOM 63 CD GLN A 5 18.946 4.061 -8.351 1.00 0.00 A ATOM 64 CG GLN A 5 18.480 4.850 -7.147 1.00 0.00 A ATOM 65 HN GLN A 5 19.009 4.864 -4.440 1.00 0.00 A ATOM 66 HA GLN A 5 16.486 5.761 -5.395 1.00 0.00 A ATOM 67 HB2 GLN A 5 17.917 3.164 -5.987 1.00 0.00 A ATOM 68 HB1 GLN A 5 16.611 3.869 -6.930 1.00 0.00 A ATOM 69 HE21 GLN A 5 17.493 4.840 -9.456 1.00 0.00 A ATOM 70 HE22 GLN A 5 18.534 3.719 -10.261 1.00 0.00 A ATOM 71 HG2 GLN A 5 18.029 5.769 -7.491 1.00 0.00 A ATOM 72 HG1 GLN A 5 19.337 5.080 -6.531 1.00 0.00 A ATOM 73 N GLN A 5 18.129 5.256 -4.256 1.00 0.00 A ATOM 74 NE2 GLN A 5 18.258 4.224 -9.468 1.00 0.00 A ATOM 75 O GLN A 5 14.811 4.142 -4.402 1.00 0.00 A ATOM 76 OE1 GLN A 5 19.917 3.309 -8.279 1.00 0.00 A ATOM 77 C LEU A 6 15.004 3.189 -1.526 1.00 0.00 A ATOM 78 CA LEU A 6 15.767 2.324 -2.523 1.00 0.00 A ATOM 79 CB LEU A 6 16.634 1.307 -1.764 1.00 0.00 A ATOM 80 CD1 LEU A 6 15.795 -0.721 -2.994 1.00 0.00 A ATOM 81 CD2 LEU A 6 17.925 0.367 -3.723 1.00 0.00 A ATOM 82 CG LEU A 6 17.030 0.039 -2.536 1.00 0.00 A ATOM 83 HN LEU A 6 17.554 3.077 -3.382 1.00 0.00 A ATOM 84 HA LEU A 6 15.053 1.792 -3.133 1.00 0.00 A ATOM 85 HB2 LEU A 6 17.540 1.804 -1.451 1.00 0.00 A ATOM 86 HB1 LEU A 6 16.094 1.002 -0.880 1.00 0.00 A ATOM 87 HD11 LEU A 6 15.179 -0.955 -2.138 1.00 0.00 A ATOM 88 HD12 LEU A 6 16.096 -1.636 -3.481 1.00 0.00 A ATOM 89 HD13 LEU A 6 15.232 -0.114 -3.687 1.00 0.00 A ATOM 90 HD21 LEU A 6 18.828 0.846 -3.372 1.00 0.00 A ATOM 91 HD22 LEU A 6 17.403 1.032 -4.395 1.00 0.00 A ATOM 92 HD23 LEU A 6 18.181 -0.544 -4.244 1.00 0.00 A ATOM 93 HG LEU A 6 17.586 -0.611 -1.874 1.00 0.00 A ATOM 94 N LEU A 6 16.577 3.157 -3.410 1.00 0.00 A ATOM 95 O LEU A 6 13.821 2.963 -1.274 1.00 0.00 A ATOM 96 C GLU A 7 13.917 5.869 -0.646 1.00 0.00 A ATOM 97 CA GLU A 7 15.076 5.102 -0.016 1.00 0.00 A ATOM 98 CB GLU A 7 16.117 6.079 0.529 1.00 0.00 A ATOM 99 CD GLU A 7 18.277 6.382 1.800 1.00 0.00 A ATOM 100 CG GLU A 7 17.248 5.400 1.282 1.00 0.00 A ATOM 101 HN GLU A 7 16.628 4.319 -1.228 1.00 0.00 A ATOM 102 HA GLU A 7 14.693 4.508 0.801 1.00 0.00 A ATOM 103 HB2 GLU A 7 16.543 6.630 -0.297 1.00 0.00 A ATOM 104 HB1 GLU A 7 15.631 6.771 1.199 1.00 0.00 A ATOM 105 HG2 GLU A 7 16.834 4.860 2.121 1.00 0.00 A ATOM 106 HG1 GLU A 7 17.739 4.706 0.616 1.00 0.00 A ATOM 107 N GLU A 7 15.686 4.192 -0.980 1.00 0.00 A ATOM 108 O GLU A 7 12.893 6.106 -0.003 1.00 0.00 A ATOM 109 OE1 GLU A 7 19.171 6.767 1.018 1.00 0.00 A ATOM 110 OE2 GLU A 7 18.191 6.766 2.986 1.00 0.00 A ATOM 111 C ASP A 8 11.934 5.966 -3.074 1.00 0.00 A ATOM 112 CA ASP A 8 13.014 6.944 -2.625 1.00 0.00 A ATOM 113 CB ASP A 8 13.569 7.700 -3.836 1.00 0.00 A ATOM 114 CG ASP A 8 14.321 8.959 -3.446 1.00 0.00 A ATOM 115 HN ASP A 8 14.923 6.051 -2.364 1.00 0.00 A ATOM 116 HA ASP A 8 12.571 7.656 -1.943 1.00 0.00 A ATOM 117 HB2 ASP A 8 14.245 7.054 -4.376 1.00 0.00 A ATOM 118 HB1 ASP A 8 12.751 7.978 -4.484 1.00 0.00 A ATOM 119 N ASP A 8 14.075 6.246 -1.907 1.00 0.00 A ATOM 120 O ASP A 8 10.783 6.347 -3.278 1.00 0.00 A ATOM 121 OD1 ASP A 8 15.564 8.968 -3.557 1.00 0.00 A ATOM 122 OD2 ASP A 8 13.664 9.936 -3.031 1.00 0.00 A ATOM 123 C LYS A 9 10.437 3.262 -2.552 1.00 0.00 A ATOM 124 CA LYS A 9 11.384 3.678 -3.673 1.00 0.00 A ATOM 125 CB LYS A 9 12.157 2.462 -4.189 1.00 0.00 A ATOM 126 CD LYS A 9 10.725 1.995 -6.204 1.00 0.00 A ATOM 127 CE LYS A 9 9.932 0.941 -6.960 1.00 0.00 A ATOM 128 CG LYS A 9 11.293 1.439 -4.909 1.00 0.00 A ATOM 129 HN LYS A 9 13.228 4.451 -2.986 1.00 0.00 A ATOM 130 HA LYS A 9 10.804 4.097 -4.482 1.00 0.00 A ATOM 131 HB2 LYS A 9 12.919 2.800 -4.875 1.00 0.00 A ATOM 132 HB1 LYS A 9 12.633 1.973 -3.352 1.00 0.00 A ATOM 133 HD2 LYS A 9 10.074 2.825 -5.974 1.00 0.00 A ATOM 134 HD1 LYS A 9 11.540 2.336 -6.826 1.00 0.00 A ATOM 135 HE2 LYS A 9 10.577 0.098 -7.158 1.00 0.00 A ATOM 136 HE1 LYS A 9 9.104 0.622 -6.345 1.00 0.00 A ATOM 137 HG2 LYS A 9 11.894 0.571 -5.135 1.00 0.00 A ATOM 138 HG1 LYS A 9 10.477 1.156 -4.262 1.00 0.00 A ATOM 139 HZ1 LYS A 9 8.856 0.720 -8.734 1.00 0.00 A ATOM 140 HZ2 LYS A 9 10.191 1.744 -8.870 1.00 0.00 A ATOM 141 HZ3 LYS A 9 8.793 2.280 -8.086 1.00 0.00 A ATOM 142 N LYS A 9 12.307 4.703 -3.208 1.00 0.00 A ATOM 143 NZ LYS A 9 9.406 1.458 -8.251 1.00 0.00 A ATOM 144 O LYS A 9 9.224 3.194 -2.748 1.00 0.00 A ATOM 145 C VAL A 10 9.207 3.691 0.167 1.00 0.00 A ATOM 146 CA VAL A 10 10.189 2.589 -0.229 1.00 0.00 A ATOM 147 CB VAL A 10 11.066 2.188 0.986 1.00 0.00 A ATOM 148 CG1 VAL A 10 11.975 3.327 1.421 1.00 0.00 A ATOM 149 CG2 VAL A 10 10.195 1.726 2.146 1.00 0.00 A ATOM 150 HN VAL A 10 11.970 3.075 -1.276 1.00 0.00 A ATOM 151 HA VAL A 10 9.619 1.719 -0.529 1.00 0.00 A ATOM 152 HB VAL A 10 11.692 1.359 0.689 1.00 0.00 A ATOM 153 HG11 VAL A 10 11.375 4.176 1.711 1.00 0.00 A ATOM 154 HG12 VAL A 10 12.620 3.606 0.601 1.00 0.00 A ATOM 155 HG13 VAL A 10 12.578 3.007 2.259 1.00 0.00 A ATOM 156 HG21 VAL A 10 9.502 2.511 2.410 1.00 0.00 A ATOM 157 HG22 VAL A 10 10.820 1.500 2.996 1.00 0.00 A ATOM 158 HG23 VAL A 10 9.646 0.842 1.855 1.00 0.00 A ATOM 159 N VAL A 10 10.994 2.998 -1.375 1.00 0.00 A ATOM 160 O VAL A 10 8.052 3.415 0.485 1.00 0.00 A ATOM 161 C GLU A 11 7.673 6.185 -0.597 1.00 0.00 A ATOM 162 CA GLU A 11 8.803 6.078 0.426 1.00 0.00 A ATOM 163 CB GLU A 11 9.625 7.371 0.459 1.00 0.00 A ATOM 164 CD GLU A 11 9.699 9.828 1.050 1.00 0.00 A ATOM 165 CG GLU A 11 8.833 8.591 0.904 1.00 0.00 A ATOM 166 HN GLU A 11 10.594 5.101 -0.143 1.00 0.00 A ATOM 167 HA GLU A 11 8.372 5.908 1.403 1.00 0.00 A ATOM 168 HB2 GLU A 11 10.453 7.238 1.140 1.00 0.00 A ATOM 169 HB1 GLU A 11 10.013 7.562 -0.530 1.00 0.00 A ATOM 170 HG2 GLU A 11 8.066 8.793 0.171 1.00 0.00 A ATOM 171 HG1 GLU A 11 8.371 8.379 1.857 1.00 0.00 A ATOM 172 N GLU A 11 9.660 4.942 0.110 1.00 0.00 A ATOM 173 O GLU A 11 6.552 6.570 -0.262 1.00 0.00 A ATOM 174 OE1 GLU A 11 10.192 10.078 2.169 1.00 0.00 A ATOM 175 OE2 GLU A 11 9.888 10.543 0.045 1.00 0.00 A ATOM 176 C GLU A 12 5.864 4.802 -2.575 1.00 0.00 A ATOM 177 CA GLU A 12 6.968 5.813 -2.895 1.00 0.00 A ATOM 178 CB GLU A 12 7.606 5.491 -4.248 1.00 0.00 A ATOM 179 CD GLU A 12 6.055 6.959 -5.612 1.00 0.00 A ATOM 180 CG GLU A 12 6.635 5.569 -5.417 1.00 0.00 A ATOM 181 HN GLU A 12 8.906 5.605 -2.062 1.00 0.00 A ATOM 182 HA GLU A 12 6.526 6.798 -2.944 1.00 0.00 A ATOM 183 HB2 GLU A 12 8.409 6.190 -4.428 1.00 0.00 A ATOM 184 HB1 GLU A 12 8.013 4.491 -4.211 1.00 0.00 A ATOM 185 HG2 GLU A 12 7.155 5.285 -6.319 1.00 0.00 A ATOM 186 HG1 GLU A 12 5.824 4.879 -5.240 1.00 0.00 A ATOM 187 N GLU A 12 7.976 5.835 -1.842 1.00 0.00 A ATOM 188 O GLU A 12 4.688 5.153 -2.565 1.00 0.00 A ATOM 189 OE1 GLU A 12 4.929 7.206 -5.130 1.00 0.00 A ATOM 190 OE2 GLU A 12 6.726 7.799 -6.248 1.00 0.00 A ATOM 191 C LEU A 13 4.586 2.816 -0.620 1.00 0.00 A ATOM 192 CA LEU A 13 5.244 2.529 -1.964 1.00 0.00 A ATOM 193 CB LEU A 13 5.828 1.114 -1.969 1.00 0.00 A ATOM 194 CD1 LEU A 13 7.318 1.069 -3.992 1.00 0.00 A ATOM 195 CD2 LEU A 13 6.064 -0.985 -3.311 1.00 0.00 A ATOM 196 CG LEU A 13 6.044 0.533 -3.361 1.00 0.00 A ATOM 197 HN LEU A 13 7.183 3.298 -2.410 1.00 0.00 A ATOM 198 HA LEU A 13 4.473 2.573 -2.719 1.00 0.00 A ATOM 199 HB2 LEU A 13 6.773 1.120 -1.444 1.00 0.00 A ATOM 200 HB1 LEU A 13 5.148 0.466 -1.438 1.00 0.00 A ATOM 201 HD11 LEU A 13 7.434 0.649 -4.980 1.00 0.00 A ATOM 202 HD12 LEU A 13 8.165 0.793 -3.382 1.00 0.00 A ATOM 203 HD13 LEU A 13 7.260 2.146 -4.063 1.00 0.00 A ATOM 204 HD21 LEU A 13 6.204 -1.375 -4.308 1.00 0.00 A ATOM 205 HD22 LEU A 13 5.127 -1.344 -2.912 1.00 0.00 A ATOM 206 HD23 LEU A 13 6.874 -1.314 -2.678 1.00 0.00 A ATOM 207 HG LEU A 13 5.213 0.839 -3.983 1.00 0.00 A ATOM 208 N LEU A 13 6.236 3.548 -2.322 1.00 0.00 A ATOM 209 O LEU A 13 3.434 2.433 -0.397 1.00 0.00 A ATOM 210 C LEU A 14 3.599 4.923 1.185 1.00 0.00 A ATOM 211 CA LEU A 14 4.730 3.955 1.514 1.00 0.00 A ATOM 212 CB LEU A 14 5.825 4.606 2.386 1.00 0.00 A ATOM 213 CD1 LEU A 14 4.742 6.557 3.573 1.00 0.00 A ATOM 214 CD2 LEU A 14 4.468 4.239 4.486 1.00 0.00 A ATOM 215 CG LEU A 14 5.395 5.193 3.740 1.00 0.00 A ATOM 216 HN LEU A 14 6.269 3.616 0.110 1.00 0.00 A ATOM 217 HA LEU A 14 4.319 3.104 2.035 1.00 0.00 A ATOM 218 HB2 LEU A 14 6.576 3.856 2.581 1.00 0.00 A ATOM 219 HB1 LEU A 14 6.286 5.396 1.814 1.00 0.00 A ATOM 220 HD11 LEU A 14 3.856 6.460 2.963 1.00 0.00 A ATOM 221 HD12 LEU A 14 5.437 7.230 3.093 1.00 0.00 A ATOM 222 HD13 LEU A 14 4.471 6.949 4.542 1.00 0.00 A ATOM 223 HD21 LEU A 14 4.959 3.285 4.613 1.00 0.00 A ATOM 224 HD22 LEU A 14 3.558 4.105 3.922 1.00 0.00 A ATOM 225 HD23 LEU A 14 4.232 4.653 5.454 1.00 0.00 A ATOM 226 HG LEU A 14 6.275 5.333 4.341 1.00 0.00 A ATOM 227 N LEU A 14 5.312 3.472 0.275 1.00 0.00 A ATOM 228 O LEU A 14 2.524 4.866 1.777 1.00 0.00 A ATOM 229 C SER A 15 1.703 5.965 -0.977 1.00 0.00 A ATOM 230 CA SER A 15 2.831 6.710 -0.261 1.00 0.00 A ATOM 231 CB SER A 15 3.459 7.747 -1.195 1.00 0.00 A ATOM 232 HN SER A 15 4.732 5.799 -0.200 1.00 0.00 A ATOM 233 HA SER A 15 2.421 7.216 0.600 1.00 0.00 A ATOM 234 HB2 SER A 15 3.813 7.255 -2.088 1.00 0.00 A ATOM 235 HB1 SER A 15 2.717 8.486 -1.459 1.00 0.00 A ATOM 236 HG SER A 15 5.267 7.761 -0.427 1.00 0.00 A ATOM 237 N SER A 15 3.842 5.782 0.209 1.00 0.00 A ATOM 238 O SER A 15 0.532 6.324 -0.834 1.00 0.00 A ATOM 239 OG SER A 15 4.553 8.399 -0.569 1.00 0.00 A ATOM 240 C LYS A 16 0.030 3.538 -1.486 1.00 0.00 A ATOM 241 CA LYS A 16 1.051 4.132 -2.446 1.00 0.00 A ATOM 242 CB LYS A 16 1.701 3.012 -3.260 1.00 0.00 A ATOM 243 CD LYS A 16 3.046 2.347 -5.281 1.00 0.00 A ATOM 244 CE LYS A 16 1.934 1.523 -5.920 1.00 0.00 A ATOM 245 CG LYS A 16 2.499 3.504 -4.457 1.00 0.00 A ATOM 246 HN LYS A 16 3.007 4.677 -1.826 1.00 0.00 A ATOM 247 HA LYS A 16 0.538 4.797 -3.123 1.00 0.00 A ATOM 248 HB2 LYS A 16 2.367 2.456 -2.615 1.00 0.00 A ATOM 249 HB1 LYS A 16 0.928 2.350 -3.617 1.00 0.00 A ATOM 250 HD2 LYS A 16 3.678 2.742 -6.061 1.00 0.00 A ATOM 251 HD1 LYS A 16 3.628 1.707 -4.636 1.00 0.00 A ATOM 252 HE2 LYS A 16 2.379 0.703 -6.464 1.00 0.00 A ATOM 253 HE1 LYS A 16 1.300 1.130 -5.139 1.00 0.00 A ATOM 254 HG2 LYS A 16 1.857 4.105 -5.082 1.00 0.00 A ATOM 255 HG1 LYS A 16 3.325 4.104 -4.103 1.00 0.00 A ATOM 256 HZ1 LYS A 16 0.624 3.095 -6.341 1.00 0.00 A ATOM 257 HZ2 LYS A 16 0.392 1.730 -7.310 1.00 0.00 A ATOM 258 HZ3 LYS A 16 1.708 2.750 -7.593 1.00 0.00 A ATOM 259 N LYS A 16 2.051 4.917 -1.733 1.00 0.00 A ATOM 260 NZ LYS A 16 1.107 2.330 -6.855 1.00 0.00 A ATOM 261 O LYS A 16 -1.167 3.776 -1.627 1.00 0.00 A ATOM 262 C ASN A 17 -1.099 3.140 1.339 1.00 0.00 A ATOM 263 CA ASN A 17 -0.403 2.121 0.439 1.00 0.00 A ATOM 264 CB ASN A 17 0.329 1.066 1.286 1.00 0.00 A ATOM 265 CG ASN A 17 1.157 1.650 2.420 1.00 0.00 A ATOM 266 HN ASN A 17 1.473 2.686 -0.385 1.00 0.00 A ATOM 267 HA ASN A 17 -1.158 1.624 -0.152 1.00 0.00 A ATOM 268 HB2 ASN A 17 -0.400 0.397 1.716 1.00 0.00 A ATOM 269 HB1 ASN A 17 0.988 0.500 0.643 1.00 0.00 A ATOM 270 HD21 ASN A 17 2.774 1.693 1.270 1.00 0.00 A ATOM 271 HD22 ASN A 17 2.976 2.277 2.885 1.00 0.00 A ATOM 272 N ASN A 17 0.502 2.789 -0.493 1.00 0.00 A ATOM 273 ND2 ASN A 17 2.429 1.895 2.167 1.00 0.00 A ATOM 274 O ASN A 17 -2.202 2.902 1.819 1.00 0.00 A ATOM 275 OD1 ASN A 17 0.657 1.859 3.523 1.00 0.00 A ATOM 276 C TYR A 18 -2.272 5.916 1.660 1.00 0.00 A ATOM 277 CA TYR A 18 -1.035 5.349 2.349 1.00 0.00 A ATOM 278 CB TYR A 18 -0.002 6.457 2.580 1.00 0.00 A ATOM 279 CD1 TYR A 18 -1.010 8.754 2.857 1.00 0.00 A ATOM 280 CD2 TYR A 18 -0.473 7.516 4.821 1.00 0.00 A ATOM 281 CE1 TYR A 18 -1.469 9.797 3.635 1.00 0.00 A ATOM 282 CE2 TYR A 18 -0.933 8.556 5.605 1.00 0.00 A ATOM 283 CG TYR A 18 -0.505 7.597 3.436 1.00 0.00 A ATOM 284 CZ TYR A 18 -1.428 9.693 5.007 1.00 0.00 A ATOM 285 HN TYR A 18 0.430 4.408 1.151 1.00 0.00 A ATOM 286 HA TYR A 18 -1.325 4.931 3.301 1.00 0.00 A ATOM 287 HB2 TYR A 18 0.863 6.036 3.069 1.00 0.00 A ATOM 288 HB1 TYR A 18 0.295 6.864 1.625 1.00 0.00 A ATOM 289 HD1 TYR A 18 -1.042 8.833 1.780 1.00 0.00 A ATOM 290 HD2 TYR A 18 -0.082 6.624 5.286 1.00 0.00 A ATOM 291 HE1 TYR A 18 -1.857 10.688 3.168 1.00 0.00 A ATOM 292 HE2 TYR A 18 -0.901 8.475 6.681 1.00 0.00 A ATOM 293 HH TYR A 18 -2.730 11.044 5.440 1.00 0.00 A ATOM 294 N TYR A 18 -0.456 4.282 1.546 1.00 0.00 A ATOM 295 O TYR A 18 -3.344 6.009 2.262 1.00 0.00 A ATOM 296 OH TYR A 18 -1.881 10.734 5.783 1.00 0.00 A ATOM 297 C HIS A 19 -4.263 5.745 -0.680 1.00 0.00 A ATOM 298 CA HIS A 19 -3.228 6.823 -0.388 1.00 0.00 A ATOM 299 CB HIS A 19 -2.723 7.432 -1.701 1.00 0.00 A ATOM 300 CD2 HIS A 19 -0.860 9.067 -0.929 1.00 0.00 A ATOM 301 CE1 HIS A 19 -1.714 10.917 -1.726 1.00 0.00 A ATOM 302 CG HIS A 19 -2.029 8.748 -1.533 1.00 0.00 A ATOM 303 HN HIS A 19 -1.242 6.159 -0.039 1.00 0.00 A ATOM 304 HA HIS A 19 -3.692 7.599 0.202 1.00 0.00 A ATOM 305 HB2 HIS A 19 -2.026 6.748 -2.160 1.00 0.00 A ATOM 306 HB1 HIS A 19 -3.562 7.581 -2.365 1.00 0.00 A ATOM 307 HD1 HIS A 19 -3.383 10.033 -2.510 1.00 0.00 A ATOM 308 HD2 HIS A 19 -0.186 8.380 -0.437 1.00 0.00 A ATOM 309 HE1 HIS A 19 -1.858 11.955 -1.983 1.00 0.00 A ATOM 310 HE2 HIS A 19 -0.037 10.958 -0.555 1.00 0.00 A ATOM 311 N HIS A 19 -2.122 6.274 0.390 1.00 0.00 A ATOM 312 ND1 HIS A 19 -2.538 9.931 -2.020 1.00 0.00 A ATOM 313 NE2 HIS A 19 -0.687 10.421 -1.061 1.00 0.00 A ATOM 314 O HIS A 19 -5.463 6.013 -0.720 1.00 0.00 A ATOM 315 C LEU A 20 -5.519 3.051 0.054 1.00 0.00 A ATOM 316 CA LEU A 20 -4.646 3.393 -1.154 1.00 0.00 A ATOM 317 CB LEU A 20 -3.779 2.205 -1.556 1.00 0.00 A ATOM 318 CD1 LEU A 20 -5.439 1.168 -3.120 1.00 0.00 A ATOM 319 CD2 LEU A 20 -3.534 -0.179 -2.219 1.00 0.00 A ATOM 320 CG LEU A 20 -4.525 0.934 -1.926 1.00 0.00 A ATOM 321 HN LEU A 20 -2.822 4.370 -0.806 1.00 0.00 A ATOM 322 HA LEU A 20 -5.282 3.663 -1.983 1.00 0.00 A ATOM 323 HB2 LEU A 20 -3.176 2.500 -2.403 1.00 0.00 A ATOM 324 HB1 LEU A 20 -3.120 1.978 -0.732 1.00 0.00 A ATOM 325 HD11 LEU A 20 -5.927 0.242 -3.387 1.00 0.00 A ATOM 326 HD12 LEU A 20 -4.853 1.519 -3.957 1.00 0.00 A ATOM 327 HD13 LEU A 20 -6.183 1.907 -2.865 1.00 0.00 A ATOM 328 HD21 LEU A 20 -4.068 -1.092 -2.428 1.00 0.00 A ATOM 329 HD22 LEU A 20 -2.894 -0.325 -1.362 1.00 0.00 A ATOM 330 HD23 LEU A 20 -2.934 0.090 -3.075 1.00 0.00 A ATOM 331 HG LEU A 20 -5.133 0.635 -1.089 1.00 0.00 A ATOM 332 N LEU A 20 -3.788 4.522 -0.862 1.00 0.00 A ATOM 333 O LEU A 20 -6.683 2.679 -0.095 1.00 0.00 A ATOM 334 C GLU A 21 -6.813 4.027 2.622 1.00 0.00 A ATOM 335 CA GLU A 21 -5.722 2.970 2.475 1.00 0.00 A ATOM 336 CB GLU A 21 -4.797 2.983 3.695 1.00 0.00 A ATOM 337 CD GLU A 21 -4.561 2.609 6.186 1.00 0.00 A ATOM 338 CG GLU A 21 -5.494 2.604 4.991 1.00 0.00 A ATOM 339 HN GLU A 21 -4.009 3.449 1.313 1.00 0.00 A ATOM 340 HA GLU A 21 -6.192 2.000 2.399 1.00 0.00 A ATOM 341 HB2 GLU A 21 -3.989 2.286 3.528 1.00 0.00 A ATOM 342 HB1 GLU A 21 -4.387 3.975 3.809 1.00 0.00 A ATOM 343 HG2 GLU A 21 -6.289 3.309 5.175 1.00 0.00 A ATOM 344 HG1 GLU A 21 -5.911 1.613 4.883 1.00 0.00 A ATOM 345 N GLU A 21 -4.961 3.198 1.251 1.00 0.00 A ATOM 346 O GLU A 21 -7.883 3.763 3.180 1.00 0.00 A ATOM 347 OE1 GLU A 21 -4.016 1.536 6.519 1.00 0.00 A ATOM 348 OE2 GLU A 21 -4.384 3.684 6.795 1.00 0.00 A ATOM 349 C ASN A 22 -8.691 5.941 1.191 1.00 0.00 A ATOM 350 CA ASN A 22 -7.523 6.297 2.103 1.00 0.00 A ATOM 351 CB ASN A 22 -6.900 7.618 1.641 1.00 0.00 A ATOM 352 CG ASN A 22 -5.831 8.135 2.586 1.00 0.00 A ATOM 353 HN ASN A 22 -5.654 5.380 1.713 1.00 0.00 A ATOM 354 HA ASN A 22 -7.885 6.413 3.111 1.00 0.00 A ATOM 355 HB2 ASN A 22 -6.452 7.476 0.670 1.00 0.00 A ATOM 356 HB1 ASN A 22 -7.677 8.364 1.566 1.00 0.00 A ATOM 357 HD21 ASN A 22 -4.924 9.071 1.084 1.00 0.00 A ATOM 358 HD22 ASN A 22 -4.184 9.241 2.636 1.00 0.00 A ATOM 359 N ASN A 22 -6.540 5.220 2.103 1.00 0.00 A ATOM 360 ND2 ASN A 22 -4.884 8.890 2.049 1.00 0.00 A ATOM 361 O ASN A 22 -9.821 6.384 1.403 1.00 0.00 A ATOM 362 OD1 ASN A 22 -5.860 7.866 3.787 1.00 0.00 A ATOM 363 C GLU A 23 -10.386 3.721 -0.108 1.00 0.00 A ATOM 364 CA GLU A 23 -9.425 4.698 -0.769 1.00 0.00 A ATOM 365 CB GLU A 23 -8.788 4.047 -2.001 1.00 0.00 A ATOM 366 CD GLU A 23 -8.240 6.283 -3.064 1.00 0.00 A ATOM 367 CG GLU A 23 -7.731 4.908 -2.679 1.00 0.00 A ATOM 368 HN GLU A 23 -7.495 4.780 0.090 1.00 0.00 A ATOM 369 HA GLU A 23 -9.976 5.574 -1.077 1.00 0.00 A ATOM 370 HB2 GLU A 23 -8.316 3.116 -1.695 1.00 0.00 A ATOM 371 HB1 GLU A 23 -9.571 3.836 -2.727 1.00 0.00 A ATOM 372 HG2 GLU A 23 -6.899 5.030 -2.002 1.00 0.00 A ATOM 373 HG1 GLU A 23 -7.394 4.403 -3.573 1.00 0.00 A ATOM 374 N GLU A 23 -8.410 5.120 0.184 1.00 0.00 A ATOM 375 O GLU A 23 -11.595 3.800 -0.308 1.00 0.00 A ATOM 376 OE1 GLU A 23 -7.899 7.258 -2.361 1.00 0.00 A ATOM 377 OE2 GLU A 23 -8.979 6.386 -4.065 1.00 0.00 A ATOM 378 C VAL A 24 -11.638 2.607 2.339 1.00 0.00 A ATOM 379 CA VAL A 24 -10.668 1.858 1.432 1.00 0.00 A ATOM 380 CB VAL A 24 -9.819 0.888 2.291 1.00 0.00 A ATOM 381 CG1 VAL A 24 -10.697 -0.186 2.923 1.00 0.00 A ATOM 382 CG2 VAL A 24 -8.715 0.244 1.467 1.00 0.00 A ATOM 383 HN VAL A 24 -8.868 2.792 0.807 1.00 0.00 A ATOM 384 HA VAL A 24 -11.230 1.280 0.711 1.00 0.00 A ATOM 385 HB VAL A 24 -9.359 1.457 3.086 1.00 0.00 A ATOM 386 HG11 VAL A 24 -11.164 -0.776 2.146 1.00 0.00 A ATOM 387 HG12 VAL A 24 -11.460 0.283 3.526 1.00 0.00 A ATOM 388 HG13 VAL A 24 -10.090 -0.827 3.546 1.00 0.00 A ATOM 389 HG21 VAL A 24 -9.154 -0.338 0.672 1.00 0.00 A ATOM 390 HG22 VAL A 24 -8.124 -0.401 2.100 1.00 0.00 A ATOM 391 HG23 VAL A 24 -8.083 1.010 1.046 1.00 0.00 A ATOM 392 N VAL A 24 -9.843 2.816 0.701 1.00 0.00 A ATOM 393 O VAL A 24 -12.793 2.216 2.496 1.00 0.00 A ATOM 394 C ALA A 25 -13.086 5.249 3.072 1.00 0.00 A ATOM 395 CA ALA A 25 -11.973 4.516 3.812 1.00 0.00 A ATOM 396 CB ALA A 25 -11.105 5.512 4.561 1.00 0.00 A ATOM 397 HN ALA A 25 -10.247 3.997 2.697 1.00 0.00 A ATOM 398 HA ALA A 25 -12.417 3.849 4.536 1.00 0.00 A ATOM 399 HB1 ALA A 25 -10.721 6.246 3.869 1.00 0.00 A ATOM 400 HB2 ALA A 25 -10.284 4.994 5.030 1.00 0.00 A ATOM 401 HB3 ALA A 25 -11.697 6.007 5.317 1.00 0.00 A ATOM 402 N ALA A 25 -11.165 3.713 2.902 1.00 0.00 A ATOM 403 O ALA A 25 -14.117 5.577 3.657 1.00 0.00 A ATOM 404 C ARG A 26 -15.033 5.280 0.652 1.00 0.00 A ATOM 405 CA ARG A 26 -13.878 6.216 0.999 1.00 0.00 A ATOM 406 CB ARG A 26 -13.241 6.828 -0.258 1.00 0.00 A ATOM 407 CD ARG A 26 -12.728 6.708 -2.713 1.00 0.00 A ATOM 408 CG ARG A 26 -13.355 5.995 -1.526 1.00 0.00 A ATOM 409 CZ ARG A 26 -12.489 6.390 -5.152 1.00 0.00 A ATOM 410 HN ARG A 26 -12.047 5.213 1.363 1.00 0.00 A ATOM 411 HA ARG A 26 -14.265 7.014 1.617 1.00 0.00 A ATOM 412 HB2 ARG A 26 -13.697 7.786 -0.447 1.00 0.00 A ATOM 413 HB1 ARG A 26 -12.193 6.975 -0.057 1.00 0.00 A ATOM 414 HD2 ARG A 26 -13.180 7.684 -2.811 1.00 0.00 A ATOM 415 HD1 ARG A 26 -11.670 6.820 -2.531 1.00 0.00 A ATOM 416 HE ARG A 26 -13.407 5.114 -3.911 1.00 0.00 A ATOM 417 HG2 ARG A 26 -12.845 5.051 -1.376 1.00 0.00 A ATOM 418 HG1 ARG A 26 -14.399 5.814 -1.735 1.00 0.00 A ATOM 419 HH11 ARG A 26 -11.656 8.102 -4.454 1.00 0.00 A ATOM 420 HH12 ARG A 26 -11.516 7.853 -6.163 1.00 0.00 A ATOM 421 HH21 ARG A 26 -13.213 4.785 -6.157 1.00 0.00 A ATOM 422 HH22 ARG A 26 -12.406 5.971 -7.132 1.00 0.00 A ATOM 423 N ARG A 26 -12.882 5.505 1.787 1.00 0.00 A ATOM 424 NE ARG A 26 -12.919 5.970 -3.961 1.00 0.00 A ATOM 425 NH1 ARG A 26 -11.833 7.540 -5.264 1.00 0.00 A ATOM 426 NH2 ARG A 26 -12.717 5.657 -6.234 1.00 0.00 A ATOM 427 O ARG A 26 -16.201 5.673 0.695 1.00 0.00 A ATOM 428 C LEU A 27 -16.503 2.696 1.352 1.00 0.00 A ATOM 429 CA LEU A 27 -15.723 3.017 0.080 1.00 0.00 A ATOM 430 CB LEU A 27 -15.131 1.724 -0.497 1.00 0.00 A ATOM 431 CD1 LEU A 27 -13.720 2.701 -2.343 1.00 0.00 A ATOM 432 CD2 LEU A 27 -14.487 0.340 -2.484 1.00 0.00 A ATOM 433 CG LEU A 27 -14.835 1.734 -2.002 1.00 0.00 A ATOM 434 HN LEU A 27 -13.746 3.800 0.241 1.00 0.00 A ATOM 435 HA LEU A 27 -16.412 3.432 -0.641 1.00 0.00 A ATOM 436 HB2 LEU A 27 -14.215 1.503 0.030 1.00 0.00 A ATOM 437 HB1 LEU A 27 -15.831 0.926 -0.303 1.00 0.00 A ATOM 438 HD11 LEU A 27 -13.486 2.627 -3.394 1.00 0.00 A ATOM 439 HD12 LEU A 27 -12.843 2.462 -1.759 1.00 0.00 A ATOM 440 HD13 LEU A 27 -14.039 3.706 -2.115 1.00 0.00 A ATOM 441 HD21 LEU A 27 -15.330 -0.318 -2.323 1.00 0.00 A ATOM 442 HD22 LEU A 27 -13.632 -0.029 -1.937 1.00 0.00 A ATOM 443 HD23 LEU A 27 -14.253 0.372 -3.537 1.00 0.00 A ATOM 444 HG LEU A 27 -15.720 2.050 -2.528 1.00 0.00 A ATOM 445 N LEU A 27 -14.700 4.032 0.334 1.00 0.00 A ATOM 446 O LEU A 27 -17.654 2.275 1.282 1.00 0.00 A ATOM 447 C LYS A 28 -17.840 3.488 3.883 1.00 0.00 A ATOM 448 CA LYS A 28 -16.552 2.673 3.791 1.00 0.00 A ATOM 449 CB LYS A 28 -15.632 3.027 4.963 1.00 0.00 A ATOM 450 CD LYS A 28 -14.902 0.671 5.465 1.00 0.00 A ATOM 451 CE LYS A 28 -13.717 -0.264 5.652 1.00 0.00 A ATOM 452 CG LYS A 28 -14.451 2.085 5.132 1.00 0.00 A ATOM 453 HN LYS A 28 -14.941 3.182 2.506 1.00 0.00 A ATOM 454 HA LYS A 28 -16.804 1.626 3.850 1.00 0.00 A ATOM 455 HB2 LYS A 28 -15.246 4.025 4.812 1.00 0.00 A ATOM 456 HB1 LYS A 28 -16.209 3.011 5.874 1.00 0.00 A ATOM 457 HD2 LYS A 28 -15.476 0.692 6.379 1.00 0.00 A ATOM 458 HD1 LYS A 28 -15.518 0.299 4.660 1.00 0.00 A ATOM 459 HE2 LYS A 28 -14.085 -1.270 5.781 1.00 0.00 A ATOM 460 HE1 LYS A 28 -13.099 -0.220 4.768 1.00 0.00 A ATOM 461 HG2 LYS A 28 -13.888 2.062 4.210 1.00 0.00 A ATOM 462 HG1 LYS A 28 -13.823 2.450 5.930 1.00 0.00 A ATOM 463 HZ1 LYS A 28 -12.553 1.084 6.747 1.00 0.00 A ATOM 464 HZ2 LYS A 28 -12.073 -0.525 6.912 1.00 0.00 A ATOM 465 HZ3 LYS A 28 -13.460 0.025 7.704 1.00 0.00 A ATOM 466 N LYS A 28 -15.879 2.895 2.511 1.00 0.00 A ATOM 467 NZ LYS A 28 -12.895 0.105 6.835 1.00 0.00 A ATOM 468 O LYS A 28 -18.854 3.003 4.382 1.00 0.00 A ATOM 469 C LYS A 29 -19.947 5.149 2.296 1.00 0.00 A ATOM 470 CA LYS A 29 -18.975 5.574 3.387 1.00 0.00 A ATOM 471 CB LYS A 29 -18.587 7.041 3.192 1.00 0.00 A ATOM 472 CD LYS A 29 -16.666 7.091 4.835 1.00 0.00 A ATOM 473 CE LYS A 29 -16.106 7.739 6.090 1.00 0.00 A ATOM 474 CG LYS A 29 -17.991 7.713 4.425 1.00 0.00 A ATOM 475 HN LYS A 29 -16.969 5.056 2.994 1.00 0.00 A ATOM 476 HA LYS A 29 -19.460 5.463 4.345 1.00 0.00 A ATOM 477 HB2 LYS A 29 -17.864 7.103 2.393 1.00 0.00 A ATOM 478 HB1 LYS A 29 -19.469 7.587 2.904 1.00 0.00 A ATOM 479 HD2 LYS A 29 -16.819 6.039 5.024 1.00 0.00 A ATOM 480 HD1 LYS A 29 -15.958 7.214 4.029 1.00 0.00 A ATOM 481 HE2 LYS A 29 -15.138 7.310 6.300 1.00 0.00 A ATOM 482 HE1 LYS A 29 -15.998 8.799 5.912 1.00 0.00 A ATOM 483 HG2 LYS A 29 -17.828 8.758 4.205 1.00 0.00 A ATOM 484 HG1 LYS A 29 -18.689 7.624 5.244 1.00 0.00 A ATOM 485 HZ1 LYS A 29 -17.129 6.519 7.439 1.00 0.00 A ATOM 486 HZ2 LYS A 29 -17.916 7.974 7.102 1.00 0.00 A ATOM 487 HZ3 LYS A 29 -16.563 7.961 8.113 1.00 0.00 A ATOM 488 N LYS A 29 -17.803 4.717 3.381 1.00 0.00 A ATOM 489 NZ LYS A 29 -16.990 7.534 7.266 1.00 0.00 A ATOM 490 O LYS A 29 -21.159 5.286 2.445 1.00 0.00 A ATOM 491 C LEU A 30 -20.984 2.867 0.533 1.00 0.00 A ATOM 492 CA LEU A 30 -20.232 4.127 0.110 1.00 0.00 A ATOM 493 CB LEU A 30 -19.370 3.839 -1.124 1.00 0.00 A ATOM 494 CD1 LEU A 30 -17.718 4.604 -2.848 1.00 0.00 A ATOM 495 CD2 LEU A 30 -19.390 6.218 -1.934 1.00 0.00 A ATOM 496 CG LEU A 30 -18.519 5.011 -1.621 1.00 0.00 A ATOM 497 HN LEU A 30 -18.430 4.550 1.140 1.00 0.00 A ATOM 498 HA LEU A 30 -20.951 4.896 -0.133 1.00 0.00 A ATOM 499 HB2 LEU A 30 -18.709 3.017 -0.889 1.00 0.00 A ATOM 500 HB1 LEU A 30 -20.023 3.533 -1.927 1.00 0.00 A ATOM 501 HD11 LEU A 30 -17.078 3.771 -2.599 1.00 0.00 A ATOM 502 HD12 LEU A 30 -17.112 5.436 -3.175 1.00 0.00 A ATOM 503 HD13 LEU A 30 -18.392 4.316 -3.640 1.00 0.00 A ATOM 504 HD21 LEU A 30 -18.770 7.026 -2.294 1.00 0.00 A ATOM 505 HD22 LEU A 30 -19.905 6.533 -1.038 1.00 0.00 A ATOM 506 HD23 LEU A 30 -20.112 5.955 -2.691 1.00 0.00 A ATOM 507 HG LEU A 30 -17.820 5.294 -0.846 1.00 0.00 A ATOM 508 N LEU A 30 -19.408 4.615 1.208 1.00 0.00 A ATOM 509 O LEU A 30 -21.988 2.494 -0.071 1.00 0.00 A ATOM 510 C VAL A 31 -22.052 1.457 3.302 1.00 0.00 A ATOM 511 CA VAL A 31 -21.149 1.044 2.137 1.00 0.00 A ATOM 512 CB VAL A 31 -20.126 -0.017 2.618 1.00 0.00 A ATOM 513 CG1 VAL A 31 -20.828 -1.236 3.199 1.00 0.00 A ATOM 514 CG2 VAL A 31 -19.208 -0.431 1.479 1.00 0.00 A ATOM 515 HN VAL A 31 -19.634 2.510 1.959 1.00 0.00 A ATOM 516 HA VAL A 31 -21.759 0.602 1.362 1.00 0.00 A ATOM 517 HB VAL A 31 -19.516 0.420 3.396 1.00 0.00 A ATOM 518 HG11 VAL A 31 -20.092 -1.952 3.531 1.00 0.00 A ATOM 519 HG12 VAL A 31 -21.452 -1.686 2.441 1.00 0.00 A ATOM 520 HG13 VAL A 31 -21.440 -0.934 4.036 1.00 0.00 A ATOM 521 HG21 VAL A 31 -18.497 -1.161 1.837 1.00 0.00 A ATOM 522 HG22 VAL A 31 -18.680 0.435 1.110 1.00 0.00 A ATOM 523 HG23 VAL A 31 -19.795 -0.862 0.682 1.00 0.00 A ATOM 524 N VAL A 31 -20.485 2.210 1.572 1.00 0.00 A ATOM 525 O VAL A 31 -23.089 0.842 3.548 1.00 0.00 A ATOM 526 C GLY A 32 -23.545 3.878 4.913 1.00 0.00 A ATOM 527 CA GLY A 32 -22.388 2.933 5.183 1.00 0.00 A ATOM 528 HN GLY A 32 -20.908 3.055 3.676 1.00 0.00 A ATOM 529 HA2 GLY A 32 -22.772 2.050 5.667 1.00 0.00 A ATOM 530 HA1 GLY A 32 -21.692 3.418 5.852 1.00 0.00 A ATOM 531 N GLY A 32 -21.676 2.531 3.986 1.00 0.00 A ATOM 532 O GLY A 32 -24.570 3.803 5.590 1.00 0.00 A ATOM 533 C GLU A 33 -24.401 6.830 4.710 1.00 0.00 A ATOM 534 CA GLU A 33 -24.364 5.789 3.598 1.00 0.00 A ATOM 535 CB GLU A 33 -25.776 5.220 3.366 1.00 0.00 A ATOM 536 CD GLU A 33 -25.296 3.040 2.165 1.00 0.00 A ATOM 537 CG GLU A 33 -25.940 4.408 2.088 1.00 0.00 A ATOM 538 HN GLU A 33 -22.544 4.723 3.397 1.00 0.00 A ATOM 539 HA GLU A 33 -24.033 6.276 2.692 1.00 0.00 A ATOM 540 HB2 GLU A 33 -26.030 4.583 4.199 1.00 0.00 A ATOM 541 HB1 GLU A 33 -26.476 6.043 3.334 1.00 0.00 A ATOM 542 HG2 GLU A 33 -26.994 4.280 1.892 1.00 0.00 A ATOM 543 HG1 GLU A 33 -25.490 4.955 1.272 1.00 0.00 A ATOM 544 N GLU A 33 -23.379 4.753 3.919 1.00 0.00 A ATOM 545 OT1 GLU A 33 -23.508 7.700 4.730 1.00 0.00 A ATOM 546 OT2 GLU A 33 -25.309 6.771 5.567 1.00 0.00 A ATOM 547 OE1 GLU A 33 -24.205 2.872 1.589 1.00 0.00 A ATOM 548 OE2 GLU A 33 -25.878 2.141 2.806 1.00 0.00 A TER ATOM 549 C GLY B 1 23.302 -4.843 5.761 1.00 0.00 B ATOM 550 CA GLY B 1 24.229 -6.020 5.554 1.00 0.00 B ATOM 551 HT1 GLY B 1 25.641 -5.456 6.977 1.00 0.00 B ATOM 552 HT2 GLY B 1 25.675 -7.101 6.591 1.00 0.00 B ATOM 553 HT3 GLY B 1 24.442 -6.489 7.570 1.00 0.00 B ATOM 554 HA2 GLY B 1 24.880 -5.812 4.718 1.00 0.00 B ATOM 555 HA1 GLY B 1 23.640 -6.898 5.331 1.00 0.00 B ATOM 556 N GLY B 1 25.055 -6.287 6.755 1.00 0.00 B ATOM 557 O GLY B 1 22.988 -4.489 6.897 1.00 0.00 B ATOM 558 C SER B 2 20.989 -3.103 3.560 1.00 0.00 B ATOM 559 CA SER B 2 21.967 -3.095 4.737 1.00 0.00 B ATOM 560 CB SER B 2 22.764 -1.786 4.766 1.00 0.00 B ATOM 561 HN SER B 2 23.162 -4.564 3.792 1.00 0.00 B ATOM 562 HA SER B 2 21.402 -3.179 5.654 1.00 0.00 B ATOM 563 HB2 SER B 2 23.559 -1.867 5.492 1.00 0.00 B ATOM 564 HB1 SER B 2 23.187 -1.604 3.789 1.00 0.00 B ATOM 565 HG SER B 2 22.213 -0.353 5.980 1.00 0.00 B ATOM 566 N SER B 2 22.868 -4.235 4.668 1.00 0.00 B ATOM 567 O SER B 2 19.775 -3.086 3.762 1.00 0.00 B ATOM 568 OG SER B 2 21.938 -0.689 5.119 1.00 0.00 B ATOM 569 C MET B 3 19.714 -4.325 1.105 1.00 0.00 B ATOM 570 CA MET B 3 20.663 -3.132 1.139 1.00 0.00 B ATOM 571 CB MET B 3 21.507 -3.108 -0.135 1.00 0.00 B ATOM 572 CE MET B 3 21.610 -1.476 -2.923 1.00 0.00 B ATOM 573 CG MET B 3 22.359 -1.860 -0.273 1.00 0.00 B ATOM 574 HN MET B 3 22.486 -3.175 2.223 1.00 0.00 B ATOM 575 HA MET B 3 20.072 -2.229 1.177 1.00 0.00 B ATOM 576 HB2 MET B 3 22.161 -3.966 -0.135 1.00 0.00 B ATOM 577 HB1 MET B 3 20.850 -3.167 -0.989 1.00 0.00 B ATOM 578 HE1 MET B 3 21.044 -0.627 -2.568 1.00 0.00 B ATOM 579 HE2 MET B 3 21.002 -2.366 -2.858 1.00 0.00 B ATOM 580 HE3 MET B 3 21.899 -1.311 -3.950 1.00 0.00 B ATOM 581 HG2 MET B 3 21.742 -0.999 -0.069 1.00 0.00 B ATOM 582 HG1 MET B 3 23.158 -1.905 0.451 1.00 0.00 B ATOM 583 N MET B 3 21.511 -3.148 2.332 1.00 0.00 B ATOM 584 O MET B 3 18.624 -4.241 0.536 1.00 0.00 B ATOM 585 SD MET B 3 23.079 -1.678 -1.917 1.00 0.00 B ATOM 586 C LYS B 4 17.997 -6.304 2.579 1.00 0.00 B ATOM 587 CA LYS B 4 19.269 -6.615 1.797 1.00 0.00 B ATOM 588 CB LYS B 4 20.013 -7.784 2.451 1.00 0.00 B ATOM 589 CD LYS B 4 21.818 -9.525 2.288 1.00 0.00 B ATOM 590 CE LYS B 4 22.969 -10.060 1.452 1.00 0.00 B ATOM 591 CG LYS B 4 21.095 -8.396 1.574 1.00 0.00 B ATOM 592 HN LYS B 4 21.011 -5.451 2.129 1.00 0.00 B ATOM 593 HA LYS B 4 18.996 -6.892 0.789 1.00 0.00 B ATOM 594 HB2 LYS B 4 20.476 -7.434 3.362 1.00 0.00 B ATOM 595 HB1 LYS B 4 19.300 -8.556 2.697 1.00 0.00 B ATOM 596 HD2 LYS B 4 22.207 -9.156 3.225 1.00 0.00 B ATOM 597 HD1 LYS B 4 21.118 -10.326 2.477 1.00 0.00 B ATOM 598 HE2 LYS B 4 22.583 -10.389 0.500 1.00 0.00 B ATOM 599 HE1 LYS B 4 23.681 -9.264 1.294 1.00 0.00 B ATOM 600 HG2 LYS B 4 20.639 -8.787 0.677 1.00 0.00 B ATOM 601 HG1 LYS B 4 21.811 -7.635 1.310 1.00 0.00 B ATOM 602 HZ1 LYS B 4 23.995 -10.919 3.056 1.00 0.00 B ATOM 603 HZ2 LYS B 4 24.471 -11.503 1.545 1.00 0.00 B ATOM 604 HZ3 LYS B 4 23.003 -12.001 2.216 1.00 0.00 B ATOM 605 N LYS B 4 20.120 -5.431 1.719 1.00 0.00 B ATOM 606 NZ LYS B 4 23.656 -11.199 2.114 1.00 0.00 B ATOM 607 O LYS B 4 16.917 -6.805 2.261 1.00 0.00 B ATOM 608 C GLN B 5 16.029 -4.199 3.603 1.00 0.00 B ATOM 609 CA GLN B 5 16.997 -5.055 4.408 1.00 0.00 B ATOM 610 CB GLN B 5 17.473 -4.288 5.639 1.00 0.00 B ATOM 611 CD GLN B 5 18.953 -4.258 7.675 1.00 0.00 B ATOM 612 CG GLN B 5 18.491 -5.048 6.471 1.00 0.00 B ATOM 613 HN GLN B 5 19.009 -5.053 3.763 1.00 0.00 B ATOM 614 HA GLN B 5 16.489 -5.954 4.725 1.00 0.00 B ATOM 615 HB2 GLN B 5 17.924 -3.360 5.318 1.00 0.00 B ATOM 616 HB1 GLN B 5 16.622 -4.066 6.265 1.00 0.00 B ATOM 617 HE21 GLN B 5 17.514 -5.060 8.781 1.00 0.00 B ATOM 618 HE22 GLN B 5 18.547 -3.934 9.588 1.00 0.00 B ATOM 619 HG2 GLN B 5 18.044 -5.969 6.812 1.00 0.00 B ATOM 620 HG1 GLN B 5 19.348 -5.271 5.853 1.00 0.00 B ATOM 621 N GLN B 5 18.128 -5.445 3.582 1.00 0.00 B ATOM 622 NE2 GLN B 5 18.271 -4.435 8.793 1.00 0.00 B ATOM 623 O GLN B 5 14.814 -4.325 3.747 1.00 0.00 B ATOM 624 OE1 GLN B 5 19.915 -3.495 7.602 1.00 0.00 B ATOM 625 C LEU B 6 14.999 -3.364 0.872 1.00 0.00 B ATOM 626 CA LEU B 6 15.767 -2.503 1.868 1.00 0.00 B ATOM 627 CB LEU B 6 16.633 -1.483 1.109 1.00 0.00 B ATOM 628 CD1 LEU B 6 15.799 0.543 2.348 1.00 0.00 B ATOM 629 CD2 LEU B 6 17.931 -0.557 3.062 1.00 0.00 B ATOM 630 CG LEU B 6 17.032 -0.218 1.883 1.00 0.00 B ATOM 631 HN LEU B 6 17.556 -3.265 2.713 1.00 0.00 B ATOM 632 HA LEU B 6 15.056 -1.972 2.483 1.00 0.00 B ATOM 633 HB2 LEU B 6 17.538 -1.981 0.794 1.00 0.00 B ATOM 634 HB1 LEU B 6 16.091 -1.177 0.227 1.00 0.00 B ATOM 635 HD11 LEU B 6 15.181 0.783 1.496 1.00 0.00 B ATOM 636 HD12 LEU B 6 16.105 1.456 2.838 1.00 0.00 B ATOM 637 HD13 LEU B 6 15.238 -0.065 3.041 1.00 0.00 B ATOM 638 HD21 LEU B 6 18.828 -1.038 2.703 1.00 0.00 B ATOM 639 HD22 LEU B 6 17.409 -1.224 3.733 1.00 0.00 B ATOM 640 HD23 LEU B 6 18.193 0.349 3.587 1.00 0.00 B ATOM 641 HG LEU B 6 17.586 0.431 1.222 1.00 0.00 B ATOM 642 N LEU B 6 16.578 -3.341 2.748 1.00 0.00 B ATOM 643 O LEU B 6 13.817 -3.133 0.623 1.00 0.00 B ATOM 644 C GLU B 7 13.902 -6.043 -0.012 1.00 0.00 B ATOM 645 CA GLU B 7 15.060 -5.274 -0.643 1.00 0.00 B ATOM 646 CB GLU B 7 16.099 -6.253 -1.195 1.00 0.00 B ATOM 647 CD GLU B 7 18.257 -6.564 -2.475 1.00 0.00 B ATOM 648 CG GLU B 7 17.234 -5.577 -1.947 1.00 0.00 B ATOM 649 HN GLU B 7 16.619 -4.499 0.568 1.00 0.00 B ATOM 650 HA GLU B 7 14.677 -4.677 -1.457 1.00 0.00 B ATOM 651 HB2 GLU B 7 16.522 -6.811 -0.373 1.00 0.00 B ATOM 652 HB1 GLU B 7 15.608 -6.938 -1.869 1.00 0.00 B ATOM 653 HG2 GLU B 7 16.822 -5.030 -2.781 1.00 0.00 B ATOM 654 HG1 GLU B 7 17.731 -4.889 -1.278 1.00 0.00 B ATOM 655 N GLU B 7 15.676 -4.369 0.323 1.00 0.00 B ATOM 656 O GLU B 7 12.878 -6.285 -0.654 1.00 0.00 B ATOM 657 OE1 GLU B 7 19.145 -6.972 -1.697 1.00 0.00 B ATOM 658 OE2 GLU B 7 18.169 -6.930 -3.666 1.00 0.00 B ATOM 659 C ASP B 8 11.929 -6.146 2.436 1.00 0.00 B ATOM 660 CA ASP B 8 13.004 -7.121 1.972 1.00 0.00 B ATOM 661 CB ASP B 8 13.564 -7.880 3.178 1.00 0.00 B ATOM 662 CG ASP B 8 14.313 -9.137 2.784 1.00 0.00 B ATOM 663 HN ASP B 8 14.912 -6.227 1.705 1.00 0.00 B ATOM 664 HA ASP B 8 12.556 -7.830 1.292 1.00 0.00 B ATOM 665 HB2 ASP B 8 14.244 -7.236 3.715 1.00 0.00 B ATOM 666 HB1 ASP B 8 12.749 -8.158 3.829 1.00 0.00 B ATOM 667 N ASP B 8 14.062 -6.421 1.250 1.00 0.00 B ATOM 668 O ASP B 8 10.784 -6.533 2.674 1.00 0.00 B ATOM 669 OD1 ASP B 8 15.555 -9.153 2.906 1.00 0.00 B ATOM 670 OD2 ASP B 8 13.656 -10.104 2.349 1.00 0.00 B ATOM 671 C LYS B 9 10.432 -3.435 1.915 1.00 0.00 B ATOM 672 CA LYS B 9 11.383 -3.854 3.030 1.00 0.00 B ATOM 673 CB LYS B 9 12.162 -2.640 3.545 1.00 0.00 B ATOM 674 CD LYS B 9 10.739 -2.174 5.569 1.00 0.00 B ATOM 675 CE LYS B 9 9.950 -1.120 6.332 1.00 0.00 B ATOM 676 CG LYS B 9 11.305 -1.616 4.272 1.00 0.00 B ATOM 677 HN LYS B 9 13.219 -4.627 2.323 1.00 0.00 B ATOM 678 HA LYS B 9 10.806 -4.273 3.840 1.00 0.00 B ATOM 679 HB2 LYS B 9 12.927 -2.982 4.226 1.00 0.00 B ATOM 680 HB1 LYS B 9 12.634 -2.150 2.706 1.00 0.00 B ATOM 681 HD2 LYS B 9 10.084 -3.000 5.338 1.00 0.00 B ATOM 682 HD1 LYS B 9 11.554 -2.520 6.187 1.00 0.00 B ATOM 683 HE2 LYS B 9 10.594 -0.275 6.524 1.00 0.00 B ATOM 684 HE1 LYS B 9 9.114 -0.805 5.725 1.00 0.00 B ATOM 685 HG2 LYS B 9 11.909 -0.751 4.500 1.00 0.00 B ATOM 686 HG1 LYS B 9 10.487 -1.328 3.630 1.00 0.00 B ATOM 687 HZ1 LYS B 9 8.889 -0.905 8.117 1.00 0.00 B ATOM 688 HZ2 LYS B 9 10.231 -1.923 8.237 1.00 0.00 B ATOM 689 HZ3 LYS B 9 8.829 -2.466 7.469 1.00 0.00 B ATOM 690 N LYS B 9 12.300 -4.880 2.558 1.00 0.00 B ATOM 691 NZ LYS B 9 9.439 -1.640 7.627 1.00 0.00 B ATOM 692 O LYS B 9 9.220 -3.374 2.115 1.00 0.00 B ATOM 693 C VAL B 10 9.192 -3.850 -0.798 1.00 0.00 B ATOM 694 CA VAL B 10 10.176 -2.750 -0.403 1.00 0.00 B ATOM 695 CB VAL B 10 11.047 -2.347 -1.620 1.00 0.00 B ATOM 696 CG1 VAL B 10 11.955 -3.485 -2.065 1.00 0.00 B ATOM 697 CG2 VAL B 10 10.172 -1.878 -2.771 1.00 0.00 B ATOM 698 HN VAL B 10 11.961 -3.237 0.634 1.00 0.00 B ATOM 699 HA VAL B 10 9.609 -1.881 -0.099 1.00 0.00 B ATOM 700 HB VAL B 10 11.676 -1.520 -1.321 1.00 0.00 B ATOM 701 HG11 VAL B 10 11.353 -4.333 -2.356 1.00 0.00 B ATOM 702 HG12 VAL B 10 12.603 -3.768 -1.249 1.00 0.00 B ATOM 703 HG13 VAL B 10 12.552 -3.163 -2.904 1.00 0.00 B ATOM 704 HG21 VAL B 10 9.472 -2.658 -3.032 1.00 0.00 B ATOM 705 HG22 VAL B 10 10.792 -1.653 -3.625 1.00 0.00 B ATOM 706 HG23 VAL B 10 9.629 -0.993 -2.474 1.00 0.00 B ATOM 707 N VAL B 10 10.984 -3.164 0.737 1.00 0.00 B ATOM 708 O VAL B 10 8.035 -3.571 -1.110 1.00 0.00 B ATOM 709 C GLU B 11 7.656 -6.342 -0.039 1.00 0.00 B ATOM 710 CA GLU B 11 8.781 -6.233 -1.064 1.00 0.00 B ATOM 711 CB GLU B 11 9.599 -7.526 -1.103 1.00 0.00 B ATOM 712 CD GLU B 11 9.673 -9.980 -1.698 1.00 0.00 B ATOM 713 CG GLU B 11 8.806 -8.745 -1.548 1.00 0.00 B ATOM 714 HN GLU B 11 10.579 -5.263 -0.502 1.00 0.00 B ATOM 715 HA GLU B 11 8.348 -6.060 -2.039 1.00 0.00 B ATOM 716 HB2 GLU B 11 10.426 -7.394 -1.785 1.00 0.00 B ATOM 717 HB1 GLU B 11 9.991 -7.720 -0.116 1.00 0.00 B ATOM 718 HG2 GLU B 11 8.040 -8.948 -0.814 1.00 0.00 B ATOM 719 HG1 GLU B 11 8.343 -8.530 -2.499 1.00 0.00 B ATOM 720 N GLU B 11 9.642 -5.101 -0.748 1.00 0.00 B ATOM 721 O GLU B 11 6.533 -6.728 -0.369 1.00 0.00 B ATOM 722 OE1 GLU B 11 10.164 -10.225 -2.819 1.00 0.00 B ATOM 723 OE2 GLU B 11 9.865 -10.696 -0.696 1.00 0.00 B ATOM 724 C GLU B 12 5.857 -4.964 1.954 1.00 0.00 B ATOM 725 CA GLU B 12 6.961 -5.978 2.263 1.00 0.00 B ATOM 726 CB GLU B 12 7.605 -5.665 3.615 1.00 0.00 B ATOM 727 CD GLU B 12 6.059 -7.143 4.975 1.00 0.00 B ATOM 728 CG GLU B 12 6.639 -5.751 4.788 1.00 0.00 B ATOM 729 HN GLU B 12 8.894 -5.763 1.420 1.00 0.00 B ATOM 730 HA GLU B 12 6.519 -6.962 2.308 1.00 0.00 B ATOM 731 HB2 GLU B 12 8.410 -6.365 3.788 1.00 0.00 B ATOM 732 HB1 GLU B 12 8.011 -4.665 3.584 1.00 0.00 B ATOM 733 HG2 GLU B 12 7.163 -5.474 5.689 1.00 0.00 B ATOM 734 HG1 GLU B 12 5.828 -5.058 4.618 1.00 0.00 B ATOM 735 N GLU B 12 7.963 -5.994 1.205 1.00 0.00 B ATOM 736 O GLU B 12 4.680 -5.314 1.951 1.00 0.00 B ATOM 737 OE1 GLU B 12 4.931 -7.385 4.493 1.00 0.00 B ATOM 738 OE2 GLU B 12 6.730 -7.986 5.605 1.00 0.00 B ATOM 739 C LEU B 13 4.573 -2.972 0.011 1.00 0.00 B ATOM 740 CA LEU B 13 5.236 -2.689 1.352 1.00 0.00 B ATOM 741 CB LEU B 13 5.822 -1.274 1.361 1.00 0.00 B ATOM 742 CD1 LEU B 13 7.323 -1.239 3.379 1.00 0.00 B ATOM 743 CD2 LEU B 13 6.066 0.818 2.713 1.00 0.00 B ATOM 744 CG LEU B 13 6.045 -0.700 2.756 1.00 0.00 B ATOM 745 HN LEU B 13 7.176 -3.460 1.789 1.00 0.00 B ATOM 746 HA LEU B 13 4.468 -2.737 2.111 1.00 0.00 B ATOM 747 HB2 LEU B 13 6.764 -1.279 0.831 1.00 0.00 B ATOM 748 HB1 LEU B 13 5.139 -0.624 0.837 1.00 0.00 B ATOM 749 HD11 LEU B 13 7.443 -0.825 4.368 1.00 0.00 B ATOM 750 HD12 LEU B 13 8.167 -0.959 2.766 1.00 0.00 B ATOM 751 HD13 LEU B 13 7.266 -2.316 3.443 1.00 0.00 B ATOM 752 HD21 LEU B 13 6.214 1.204 3.710 1.00 0.00 B ATOM 753 HD22 LEU B 13 5.127 1.179 2.322 1.00 0.00 B ATOM 754 HD23 LEU B 13 6.873 1.148 2.075 1.00 0.00 B ATOM 755 HG LEU B 13 5.218 -1.008 3.380 1.00 0.00 B ATOM 756 N LEU B 13 6.228 -3.710 1.703 1.00 0.00 B ATOM 757 O LEU B 13 3.419 -2.587 -0.205 1.00 0.00 B ATOM 758 C LEU B 14 3.576 -5.071 -1.801 1.00 0.00 B ATOM 759 CA LEU B 14 4.708 -4.103 -2.130 1.00 0.00 B ATOM 760 CB LEU B 14 5.800 -4.753 -3.009 1.00 0.00 B ATOM 761 CD1 LEU B 14 4.708 -6.699 -4.193 1.00 0.00 B ATOM 762 CD2 LEU B 14 4.440 -4.381 -5.103 1.00 0.00 B ATOM 763 CG LEU B 14 5.366 -5.338 -4.362 1.00 0.00 B ATOM 764 HN LEU B 14 6.252 -3.774 -0.729 1.00 0.00 B ATOM 765 HA LEU B 14 4.296 -3.250 -2.647 1.00 0.00 B ATOM 766 HB2 LEU B 14 6.550 -4.002 -3.204 1.00 0.00 B ATOM 767 HB1 LEU B 14 6.263 -5.544 -2.440 1.00 0.00 B ATOM 768 HD11 LEU B 14 3.827 -6.601 -3.578 1.00 0.00 B ATOM 769 HD12 LEU B 14 5.404 -7.377 -3.719 1.00 0.00 B ATOM 770 HD13 LEU B 14 4.430 -7.087 -5.162 1.00 0.00 B ATOM 771 HD21 LEU B 14 4.932 -3.427 -5.227 1.00 0.00 B ATOM 772 HD22 LEU B 14 3.530 -4.248 -4.538 1.00 0.00 B ATOM 773 HD23 LEU B 14 4.203 -4.791 -6.073 1.00 0.00 B ATOM 774 HG LEU B 14 6.244 -5.480 -4.965 1.00 0.00 B ATOM 775 N LEU B 14 5.295 -3.626 -0.890 1.00 0.00 B ATOM 776 O LEU B 14 2.499 -5.013 -2.390 1.00 0.00 B ATOM 777 C SER B 15 1.689 -6.117 0.368 1.00 0.00 B ATOM 778 CA SER B 15 2.811 -6.861 -0.359 1.00 0.00 B ATOM 779 CB SER B 15 3.443 -7.904 0.561 1.00 0.00 B ATOM 780 HN SER B 15 4.713 -5.953 -0.423 1.00 0.00 B ATOM 781 HA SER B 15 2.395 -7.360 -1.221 1.00 0.00 B ATOM 782 HB2 SER B 15 3.811 -7.419 1.453 1.00 0.00 B ATOM 783 HB1 SER B 15 2.701 -8.641 0.831 1.00 0.00 B ATOM 784 HG SER B 15 5.265 -7.938 -0.177 1.00 0.00 B ATOM 785 N SER B 15 3.821 -5.934 -0.829 1.00 0.00 B ATOM 786 O SER B 15 0.517 -6.475 0.231 1.00 0.00 B ATOM 787 OG SER B 15 4.525 -8.558 -0.086 1.00 0.00 B ATOM 788 C LYS B 16 0.021 -3.688 0.897 1.00 0.00 B ATOM 789 CA LYS B 16 1.048 -4.288 1.846 1.00 0.00 B ATOM 790 CB LYS B 16 1.704 -3.173 2.660 1.00 0.00 B ATOM 791 CD LYS B 16 3.054 -2.513 4.676 1.00 0.00 B ATOM 792 CE LYS B 16 1.944 -1.694 5.325 1.00 0.00 B ATOM 793 CG LYS B 16 2.505 -3.669 3.852 1.00 0.00 B ATOM 794 HN LYS B 16 3.000 -4.832 1.214 1.00 0.00 B ATOM 795 HA LYS B 16 0.538 -4.955 2.524 1.00 0.00 B ATOM 796 HB2 LYS B 16 2.368 -2.617 2.015 1.00 0.00 B ATOM 797 HB1 LYS B 16 0.933 -2.510 3.022 1.00 0.00 B ATOM 798 HD2 LYS B 16 3.693 -2.910 5.449 1.00 0.00 B ATOM 799 HD1 LYS B 16 3.630 -1.870 4.029 1.00 0.00 B ATOM 800 HE2 LYS B 16 2.391 -0.872 5.864 1.00 0.00 B ATOM 801 HE1 LYS B 16 1.302 -1.305 4.550 1.00 0.00 B ATOM 802 HG2 LYS B 16 1.864 -4.271 4.479 1.00 0.00 B ATOM 803 HG1 LYS B 16 3.329 -4.270 3.495 1.00 0.00 B ATOM 804 HZ1 LYS B 16 0.641 -3.269 5.763 1.00 0.00 B ATOM 805 HZ2 LYS B 16 0.420 -1.906 6.737 1.00 0.00 B ATOM 806 HZ3 LYS B 16 1.742 -2.926 7.000 1.00 0.00 B ATOM 807 N LYS B 16 2.043 -5.072 1.126 1.00 0.00 B ATOM 808 NZ LYS B 16 1.130 -2.505 6.271 1.00 0.00 B ATOM 809 O LYS B 16 -1.176 -3.912 1.059 1.00 0.00 B ATOM 810 C ASN B 17 -1.122 -3.288 -1.923 1.00 0.00 B ATOM 811 CA ASN B 17 -0.422 -2.270 -1.027 1.00 0.00 B ATOM 812 CB ASN B 17 0.309 -1.214 -1.876 1.00 0.00 B ATOM 813 CG ASN B 17 1.129 -1.801 -3.013 1.00 0.00 B ATOM 814 HN ASN B 17 1.458 -2.842 -0.218 1.00 0.00 B ATOM 815 HA ASN B 17 -1.172 -1.773 -0.432 1.00 0.00 B ATOM 816 HB2 ASN B 17 -0.420 -0.542 -2.302 1.00 0.00 B ATOM 817 HB1 ASN B 17 0.973 -0.650 -1.235 1.00 0.00 B ATOM 818 HD21 ASN B 17 2.755 -1.838 -1.872 1.00 0.00 B ATOM 819 HD22 ASN B 17 2.948 -2.423 -3.489 1.00 0.00 B ATOM 820 N ASN B 17 0.488 -2.941 -0.101 1.00 0.00 B ATOM 821 ND2 ASN B 17 2.404 -2.044 -2.767 1.00 0.00 B ATOM 822 O ASN B 17 -2.230 -3.052 -2.392 1.00 0.00 B ATOM 823 OD1 ASN B 17 0.622 -2.014 -4.113 1.00 0.00 B ATOM 824 C TYR B 18 -2.298 -6.061 -2.250 1.00 0.00 B ATOM 825 CA TYR B 18 -1.063 -5.492 -2.942 1.00 0.00 B ATOM 826 CB TYR B 18 -0.032 -6.599 -3.182 1.00 0.00 B ATOM 827 CD1 TYR B 18 -1.045 -8.892 -3.463 1.00 0.00 B ATOM 828 CD2 TYR B 18 -0.513 -7.651 -5.426 1.00 0.00 B ATOM 829 CE1 TYR B 18 -1.511 -9.931 -4.240 1.00 0.00 B ATOM 830 CE2 TYR B 18 -0.978 -8.689 -6.212 1.00 0.00 B ATOM 831 CG TYR B 18 -0.539 -7.735 -4.040 1.00 0.00 B ATOM 832 CZ TYR B 18 -1.476 -9.826 -5.613 1.00 0.00 B ATOM 833 HN TYR B 18 0.410 -4.554 -1.753 1.00 0.00 B ATOM 834 HA TYR B 18 -1.356 -5.070 -3.891 1.00 0.00 B ATOM 835 HB2 TYR B 18 0.832 -6.175 -3.671 1.00 0.00 B ATOM 836 HB1 TYR B 18 0.268 -7.010 -2.229 1.00 0.00 B ATOM 837 HD1 TYR B 18 -1.073 -8.972 -2.386 1.00 0.00 B ATOM 838 HD2 TYR B 18 -0.121 -6.759 -5.891 1.00 0.00 B ATOM 839 HE1 TYR B 18 -1.900 -10.821 -3.771 1.00 0.00 B ATOM 840 HE2 TYR B 18 -0.950 -8.605 -7.288 1.00 0.00 B ATOM 841 HH TYR B 18 -2.789 -11.169 -6.042 1.00 0.00 B ATOM 842 N TYR B 18 -0.480 -4.428 -2.139 1.00 0.00 B ATOM 843 O TYR B 18 -3.371 -6.158 -2.849 1.00 0.00 B ATOM 844 OH TYR B 18 -1.941 -10.865 -6.391 1.00 0.00 B ATOM 845 C HIS B 19 -4.278 -5.889 0.101 1.00 0.00 B ATOM 846 CA HIS B 19 -3.247 -6.970 -0.198 1.00 0.00 B ATOM 847 CB HIS B 19 -2.738 -7.582 1.112 1.00 0.00 B ATOM 848 CD2 HIS B 19 -0.881 -9.223 0.336 1.00 0.00 B ATOM 849 CE1 HIS B 19 -1.742 -11.074 1.123 1.00 0.00 B ATOM 850 CG HIS B 19 -2.049 -8.902 0.939 1.00 0.00 B ATOM 851 HN HIS B 19 -1.259 -6.316 -0.558 1.00 0.00 B ATOM 852 HA HIS B 19 -3.716 -7.743 -0.788 1.00 0.00 B ATOM 853 HB2 HIS B 19 -2.036 -6.902 1.570 1.00 0.00 B ATOM 854 HB1 HIS B 19 -3.575 -7.729 1.779 1.00 0.00 B ATOM 855 HD1 HIS B 19 -3.408 -10.184 1.916 1.00 0.00 B ATOM 856 HD2 HIS B 19 -0.205 -8.537 -0.156 1.00 0.00 B ATOM 857 HE1 HIS B 19 -1.887 -12.113 1.376 1.00 0.00 B ATOM 858 HE2 HIS B 19 -0.065 -11.114 -0.047 1.00 0.00 B ATOM 859 N HIS B 19 -2.142 -6.424 -0.981 1.00 0.00 B ATOM 860 ND1 HIS B 19 -2.562 -10.085 1.422 1.00 0.00 B ATOM 861 NE2 HIS B 19 -0.713 -10.577 0.463 1.00 0.00 B ATOM 862 O HIS B 19 -5.478 -6.153 0.145 1.00 0.00 B ATOM 863 C LEU B 20 -5.532 -3.193 -0.618 1.00 0.00 B ATOM 864 CA LEU B 20 -4.654 -3.540 0.584 1.00 0.00 B ATOM 865 CB LEU B 20 -3.784 -2.354 0.987 1.00 0.00 B ATOM 866 CD1 LEU B 20 -5.441 -1.322 2.558 1.00 0.00 B ATOM 867 CD2 LEU B 20 -3.535 0.024 1.655 1.00 0.00 B ATOM 868 CG LEU B 20 -4.529 -1.084 1.363 1.00 0.00 B ATOM 869 HN LEU B 20 -2.832 -4.516 0.222 1.00 0.00 B ATOM 870 HA LEU B 20 -5.287 -3.811 1.415 1.00 0.00 B ATOM 871 HB2 LEU B 20 -3.179 -2.652 1.830 1.00 0.00 B ATOM 872 HB1 LEU B 20 -3.128 -2.125 0.162 1.00 0.00 B ATOM 873 HD11 LEU B 20 -5.924 -0.395 2.831 1.00 0.00 B ATOM 874 HD12 LEU B 20 -4.856 -1.681 3.392 1.00 0.00 B ATOM 875 HD13 LEU B 20 -6.189 -2.055 2.299 1.00 0.00 B ATOM 876 HD21 LEU B 20 -4.065 0.936 1.872 1.00 0.00 B ATOM 877 HD22 LEU B 20 -2.899 0.173 0.796 1.00 0.00 B ATOM 878 HD23 LEU B 20 -2.931 -0.252 2.507 1.00 0.00 B ATOM 879 HG LEU B 20 -5.137 -0.782 0.529 1.00 0.00 B ATOM 880 N LEU B 20 -3.799 -4.668 0.284 1.00 0.00 B ATOM 881 O LEU B 20 -6.695 -2.820 -0.465 1.00 0.00 B ATOM 882 C GLU B 21 -6.837 -4.158 -3.184 1.00 0.00 B ATOM 883 CA GLU B 21 -5.744 -3.103 -3.039 1.00 0.00 B ATOM 884 CB GLU B 21 -4.825 -3.113 -4.263 1.00 0.00 B ATOM 885 CD GLU B 21 -4.597 -2.722 -6.753 1.00 0.00 B ATOM 886 CG GLU B 21 -5.526 -2.724 -5.555 1.00 0.00 B ATOM 887 HN GLU B 21 -4.027 -3.588 -1.886 1.00 0.00 B ATOM 888 HA GLU B 21 -6.212 -2.133 -2.957 1.00 0.00 B ATOM 889 HB2 GLU B 21 -4.014 -2.420 -4.097 1.00 0.00 B ATOM 890 HB1 GLU B 21 -4.419 -4.105 -4.384 1.00 0.00 B ATOM 891 HG2 GLU B 21 -6.321 -3.428 -5.741 1.00 0.00 B ATOM 892 HG1 GLU B 21 -5.943 -1.734 -5.439 1.00 0.00 B ATOM 893 N GLU B 21 -4.979 -3.336 -1.818 1.00 0.00 B ATOM 894 O GLU B 21 -7.910 -3.891 -3.733 1.00 0.00 B ATOM 895 OE1 GLU B 21 -4.054 -1.646 -7.078 1.00 0.00 B ATOM 896 OE2 GLU B 21 -4.417 -3.793 -7.368 1.00 0.00 B ATOM 897 C ASN B 22 -8.716 -6.073 -1.755 1.00 0.00 B ATOM 898 CA ASN B 22 -7.552 -6.428 -2.672 1.00 0.00 B ATOM 899 CB ASN B 22 -6.928 -7.752 -2.219 1.00 0.00 B ATOM 900 CG ASN B 22 -5.865 -8.262 -3.172 1.00 0.00 B ATOM 901 HN ASN B 22 -5.680 -5.516 -2.281 1.00 0.00 B ATOM 902 HA ASN B 22 -7.917 -6.539 -3.680 1.00 0.00 B ATOM 903 HB2 ASN B 22 -6.475 -7.614 -1.249 1.00 0.00 B ATOM 904 HB1 ASN B 22 -7.705 -8.499 -2.143 1.00 0.00 B ATOM 905 HD21 ASN B 22 -4.962 -9.216 -1.683 1.00 0.00 B ATOM 906 HD22 ASN B 22 -4.227 -9.376 -3.240 1.00 0.00 B ATOM 907 N ASN B 22 -6.566 -5.353 -2.670 1.00 0.00 B ATOM 908 ND2 ASN B 22 -4.921 -9.026 -2.646 1.00 0.00 B ATOM 909 O ASN B 22 -9.848 -6.513 -1.961 1.00 0.00 B ATOM 910 OD1 ASN B 22 -5.893 -7.980 -4.368 1.00 0.00 B ATOM 911 C GLU B 23 -10.403 -3.857 -0.442 1.00 0.00 B ATOM 912 CA GLU B 23 -9.439 -4.834 0.213 1.00 0.00 B ATOM 913 CB GLU B 23 -8.794 -4.186 1.442 1.00 0.00 B ATOM 914 CD GLU B 23 -8.254 -6.430 2.486 1.00 0.00 B ATOM 915 CG GLU B 23 -7.739 -5.053 2.112 1.00 0.00 B ATOM 916 HN GLU B 23 -7.512 -4.920 -0.653 1.00 0.00 B ATOM 917 HA GLU B 23 -9.988 -5.711 0.523 1.00 0.00 B ATOM 918 HB2 GLU B 23 -8.320 -3.256 1.136 1.00 0.00 B ATOM 919 HB1 GLU B 23 -9.572 -3.973 2.172 1.00 0.00 B ATOM 920 HG2 GLU B 23 -6.910 -5.172 1.432 1.00 0.00 B ATOM 921 HG1 GLU B 23 -7.399 -4.555 3.008 1.00 0.00 B ATOM 922 N GLU B 23 -8.429 -5.256 -0.746 1.00 0.00 B ATOM 923 O GLU B 23 -11.611 -3.935 -0.234 1.00 0.00 B ATOM 924 OE1 GLU B 23 -7.922 -7.399 1.771 1.00 0.00 B ATOM 925 OE2 GLU B 23 -8.989 -6.537 3.489 1.00 0.00 B ATOM 926 C VAL B 24 -11.663 -2.732 -2.882 1.00 0.00 B ATOM 927 CA VAL B 24 -10.687 -1.988 -1.976 1.00 0.00 B ATOM 928 CB VAL B 24 -9.839 -1.016 -2.836 1.00 0.00 B ATOM 929 CG1 VAL B 24 -10.716 0.061 -3.463 1.00 0.00 B ATOM 930 CG2 VAL B 24 -8.732 -0.376 -2.013 1.00 0.00 B ATOM 931 HN VAL B 24 -8.888 -2.929 -1.361 1.00 0.00 B ATOM 932 HA VAL B 24 -11.246 -1.412 -1.253 1.00 0.00 B ATOM 933 HB VAL B 24 -9.382 -1.582 -3.634 1.00 0.00 B ATOM 934 HG11 VAL B 24 -11.179 0.649 -2.682 1.00 0.00 B ATOM 935 HG12 VAL B 24 -11.482 -0.404 -4.064 1.00 0.00 B ATOM 936 HG13 VAL B 24 -10.111 0.704 -4.085 1.00 0.00 B ATOM 937 HG21 VAL B 24 -9.167 0.206 -1.215 1.00 0.00 B ATOM 938 HG22 VAL B 24 -8.141 0.269 -2.646 1.00 0.00 B ATOM 939 HG23 VAL B 24 -8.100 -1.145 -1.595 1.00 0.00 B ATOM 940 N VAL B 24 -9.862 -2.950 -1.250 1.00 0.00 B ATOM 941 O VAL B 24 -12.819 -2.340 -3.032 1.00 0.00 B ATOM 942 C ALA B 25 -13.113 -5.376 -3.616 1.00 0.00 B ATOM 943 CA ALA B 25 -12.004 -4.639 -4.357 1.00 0.00 B ATOM 944 CB ALA B 25 -11.141 -5.632 -5.117 1.00 0.00 B ATOM 945 HN ALA B 25 -10.273 -4.122 -3.248 1.00 0.00 B ATOM 946 HA ALA B 25 -12.453 -3.970 -5.075 1.00 0.00 B ATOM 947 HB1 ALA B 25 -10.754 -6.370 -4.432 1.00 0.00 B ATOM 948 HB2 ALA B 25 -10.323 -5.112 -5.589 1.00 0.00 B ATOM 949 HB3 ALA B 25 -11.739 -6.122 -5.872 1.00 0.00 B ATOM 950 N ALA B 25 -11.192 -3.838 -3.449 1.00 0.00 B ATOM 951 O ALA B 25 -14.139 -5.718 -4.201 1.00 0.00 B ATOM 952 C ARG B 26 -15.053 -5.406 -1.183 1.00 0.00 B ATOM 953 CA ARG B 26 -13.901 -6.341 -1.540 1.00 0.00 B ATOM 954 CB ARG B 26 -13.258 -6.959 -0.288 1.00 0.00 B ATOM 955 CD ARG B 26 -12.732 -6.847 2.164 1.00 0.00 B ATOM 956 CG ARG B 26 -13.364 -6.130 0.983 1.00 0.00 B ATOM 957 CZ ARG B 26 -12.491 -6.547 4.603 1.00 0.00 B ATOM 958 HN ARG B 26 -12.072 -5.333 -1.908 1.00 0.00 B ATOM 959 HA ARG B 26 -14.292 -7.137 -2.157 1.00 0.00 B ATOM 960 HB2 ARG B 26 -13.716 -7.916 -0.100 1.00 0.00 B ATOM 961 HB1 ARG B 26 -12.212 -7.109 -0.494 1.00 0.00 B ATOM 962 HD2 ARG B 26 -13.183 -7.822 2.259 1.00 0.00 B ATOM 963 HD1 ARG B 26 -11.674 -6.958 1.977 1.00 0.00 B ATOM 964 HE ARG B 26 -13.395 -5.256 3.369 1.00 0.00 B ATOM 965 HG2 ARG B 26 -12.853 -5.186 0.833 1.00 0.00 B ATOM 966 HG1 ARG B 26 -14.407 -5.947 1.198 1.00 0.00 B ATOM 967 HH11 ARG B 26 -11.650 -8.248 3.891 1.00 0.00 B ATOM 968 HH12 ARG B 26 -11.517 -8.017 5.604 1.00 0.00 B ATOM 969 HH21 ARG B 26 -13.203 -4.948 5.616 1.00 0.00 B ATOM 970 HH22 ARG B 26 -12.409 -6.146 6.584 1.00 0.00 B ATOM 971 N ARG B 26 -12.908 -5.628 -2.330 1.00 0.00 B ATOM 972 NE ARG B 26 -12.918 -6.116 3.416 1.00 0.00 B ATOM 973 NH1 ARG B 26 -11.833 -7.695 4.706 1.00 0.00 B ATOM 974 NH2 ARG B 26 -12.716 -5.821 5.687 1.00 0.00 B ATOM 975 O ARG B 26 -16.222 -5.801 -1.220 1.00 0.00 B ATOM 976 C LEU B 27 -16.524 -2.820 -1.872 1.00 0.00 B ATOM 977 CA LEU B 27 -15.738 -3.145 -0.604 1.00 0.00 B ATOM 978 CB LEU B 27 -15.141 -1.855 -0.025 1.00 0.00 B ATOM 979 CD1 LEU B 27 -13.724 -2.842 1.810 1.00 0.00 B ATOM 980 CD2 LEU B 27 -14.483 -0.477 1.964 1.00 0.00 B ATOM 981 CG LEU B 27 -14.837 -1.869 1.479 1.00 0.00 B ATOM 982 HN LEU B 27 -13.764 -3.929 -0.775 1.00 0.00 B ATOM 983 HA LEU B 27 -16.424 -3.560 0.118 1.00 0.00 B ATOM 984 HB2 LEU B 27 -14.226 -1.634 -0.555 1.00 0.00 B ATOM 985 HB1 LEU B 27 -15.840 -1.055 -0.214 1.00 0.00 B ATOM 986 HD11 LEU B 27 -13.484 -2.772 2.860 1.00 0.00 B ATOM 987 HD12 LEU B 27 -12.850 -2.603 1.221 1.00 0.00 B ATOM 988 HD13 LEU B 27 -14.048 -3.845 1.581 1.00 0.00 B ATOM 989 HD21 LEU B 27 -15.325 0.183 1.809 1.00 0.00 B ATOM 990 HD22 LEU B 27 -13.630 -0.110 1.414 1.00 0.00 B ATOM 991 HD23 LEU B 27 -14.245 -0.513 3.016 1.00 0.00 B ATOM 992 HG LEU B 27 -15.721 -2.184 2.008 1.00 0.00 B ATOM 993 N LEU B 27 -14.718 -4.161 -0.864 1.00 0.00 B ATOM 994 O LEU B 27 -17.676 -2.406 -1.794 1.00 0.00 B ATOM 995 C LYS B 28 -17.871 -3.599 -4.404 1.00 0.00 B ATOM 996 CA LYS B 28 -16.582 -2.786 -4.314 1.00 0.00 B ATOM 997 CB LYS B 28 -15.667 -3.138 -5.490 1.00 0.00 B ATOM 998 CD LYS B 28 -14.935 -0.781 -5.986 1.00 0.00 B ATOM 999 CE LYS B 28 -13.750 0.156 -6.170 1.00 0.00 B ATOM 1000 CG LYS B 28 -14.484 -2.196 -5.657 1.00 0.00 B ATOM 1001 HN LYS B 28 -14.963 -3.293 -3.036 1.00 0.00 B ATOM 1002 HA LYS B 28 -16.833 -1.738 -4.369 1.00 0.00 B ATOM 1003 HB2 LYS B 28 -15.283 -4.137 -5.343 1.00 0.00 B ATOM 1004 HB1 LYS B 28 -16.249 -3.117 -6.400 1.00 0.00 B ATOM 1005 HD2 LYS B 28 -15.510 -0.800 -6.900 1.00 0.00 B ATOM 1006 HD1 LYS B 28 -15.551 -0.412 -5.180 1.00 0.00 B ATOM 1007 HE2 LYS B 28 -14.119 1.162 -6.298 1.00 0.00 B ATOM 1008 HE1 LYS B 28 -13.133 0.111 -5.285 1.00 0.00 B ATOM 1009 HG2 LYS B 28 -13.921 -2.176 -4.737 1.00 0.00 B ATOM 1010 HG1 LYS B 28 -13.857 -2.560 -6.457 1.00 0.00 B ATOM 1011 HZ1 LYS B 28 -12.581 -1.184 -7.263 1.00 0.00 B ATOM 1012 HZ2 LYS B 28 -12.106 0.430 -7.426 1.00 0.00 B ATOM 1013 HZ3 LYS B 28 -13.490 -0.129 -8.220 1.00 0.00 B ATOM 1014 N LYS B 28 -15.903 -3.013 -3.036 1.00 0.00 B ATOM 1015 NZ LYS B 28 -12.926 -0.207 -7.351 1.00 0.00 B ATOM 1016 O LYS B 28 -18.886 -3.115 -4.904 1.00 0.00 B ATOM 1017 C LYS B 29 -19.971 -5.259 -2.810 1.00 0.00 B ATOM 1018 CA LYS B 29 -19.009 -5.682 -3.909 1.00 0.00 B ATOM 1019 CB LYS B 29 -18.626 -7.155 -3.725 1.00 0.00 B ATOM 1020 CD LYS B 29 -16.704 -7.206 -5.371 1.00 0.00 B ATOM 1021 CE LYS B 29 -16.148 -7.850 -6.628 1.00 0.00 B ATOM 1022 CG LYS B 29 -18.026 -7.833 -4.957 1.00 0.00 B ATOM 1023 HN LYS B 29 -16.999 -5.172 -3.528 1.00 0.00 B ATOM 1024 HA LYS B 29 -19.503 -5.557 -4.860 1.00 0.00 B ATOM 1025 HB2 LYS B 29 -17.904 -7.223 -2.925 1.00 0.00 B ATOM 1026 HB1 LYS B 29 -19.510 -7.697 -3.439 1.00 0.00 B ATOM 1027 HD2 LYS B 29 -16.860 -6.154 -5.557 1.00 0.00 B ATOM 1028 HD1 LYS B 29 -15.992 -7.329 -4.568 1.00 0.00 B ATOM 1029 HE2 LYS B 29 -15.181 -7.419 -6.840 1.00 0.00 B ATOM 1030 HE1 LYS B 29 -16.037 -8.909 -6.453 1.00 0.00 B ATOM 1031 HG2 LYS B 29 -17.855 -8.874 -4.729 1.00 0.00 B ATOM 1032 HG1 LYS B 29 -18.723 -7.760 -5.780 1.00 0.00 B ATOM 1033 HZ1 LYS B 29 -17.175 -6.627 -7.969 1.00 0.00 B ATOM 1034 HZ2 LYS B 29 -17.963 -8.083 -7.632 1.00 0.00 B ATOM 1035 HZ3 LYS B 29 -16.616 -8.070 -8.648 1.00 0.00 B ATOM 1036 N LYS B 29 -17.834 -4.829 -3.906 1.00 0.00 B ATOM 1037 NZ LYS B 29 -17.037 -7.643 -7.800 1.00 0.00 B ATOM 1038 O LYS B 29 -21.183 -5.387 -2.951 1.00 0.00 B ATOM 1039 C LEU B 30 -21.005 -2.993 -1.033 1.00 0.00 B ATOM 1040 CA LEU B 30 -20.244 -4.250 -0.618 1.00 0.00 B ATOM 1041 CB LEU B 30 -19.376 -3.962 0.610 1.00 0.00 B ATOM 1042 CD1 LEU B 30 -17.718 -4.735 2.324 1.00 0.00 B ATOM 1043 CD2 LEU B 30 -19.400 -6.341 1.415 1.00 0.00 B ATOM 1044 CG LEU B 30 -18.525 -5.137 1.101 1.00 0.00 B ATOM 1045 HN LEU B 30 -18.447 -4.670 -1.658 1.00 0.00 B ATOM 1046 HA LEU B 30 -20.958 -5.022 -0.372 1.00 0.00 B ATOM 1047 HB2 LEU B 30 -18.716 -3.140 0.372 1.00 0.00 B ATOM 1048 HB1 LEU B 30 -20.024 -3.656 1.418 1.00 0.00 B ATOM 1049 HD11 LEU B 30 -17.078 -3.902 2.077 1.00 0.00 B ATOM 1050 HD12 LEU B 30 -17.114 -5.569 2.648 1.00 0.00 B ATOM 1051 HD13 LEU B 30 -18.390 -4.448 3.118 1.00 0.00 B ATOM 1052 HD21 LEU B 30 -18.782 -7.151 1.772 1.00 0.00 B ATOM 1053 HD22 LEU B 30 -19.919 -6.653 0.521 1.00 0.00 B ATOM 1054 HD23 LEU B 30 -20.119 -6.075 2.175 1.00 0.00 B ATOM 1055 HG LEU B 30 -17.831 -5.421 0.322 1.00 0.00 B ATOM 1056 N LEU B 30 -19.424 -4.734 -1.721 1.00 0.00 B ATOM 1057 O LEU B 30 -22.012 -2.633 -0.425 1.00 0.00 B ATOM 1058 C VAL B 31 -22.082 -1.561 -3.794 1.00 0.00 B ATOM 1059 CA VAL B 31 -21.175 -1.157 -2.628 1.00 0.00 B ATOM 1060 CB VAL B 31 -20.150 -0.096 -3.112 1.00 0.00 B ATOM 1061 CG1 VAL B 31 -20.854 1.126 -3.686 1.00 0.00 B ATOM 1062 CG2 VAL B 31 -19.226 0.314 -1.977 1.00 0.00 B ATOM 1063 HN VAL B 31 -19.657 -2.622 -2.461 1.00 0.00 B ATOM 1064 HA VAL B 31 -21.781 -0.717 -1.850 1.00 0.00 B ATOM 1065 HB VAL B 31 -19.545 -0.533 -3.893 1.00 0.00 B ATOM 1066 HG11 VAL B 31 -20.118 1.844 -4.018 1.00 0.00 B ATOM 1067 HG12 VAL B 31 -21.476 1.574 -2.926 1.00 0.00 B ATOM 1068 HG13 VAL B 31 -21.468 0.827 -4.523 1.00 0.00 B ATOM 1069 HG21 VAL B 31 -18.516 1.045 -2.335 1.00 0.00 B ATOM 1070 HG22 VAL B 31 -18.696 -0.554 -1.614 1.00 0.00 B ATOM 1071 HG23 VAL B 31 -19.809 0.741 -1.174 1.00 0.00 B ATOM 1072 N VAL B 31 -20.508 -2.327 -2.070 1.00 0.00 B ATOM 1073 O VAL B 31 -23.117 -0.941 -4.035 1.00 0.00 B ATOM 1074 C GLY B 32 -23.585 -3.973 -5.408 1.00 0.00 B ATOM 1075 CA GLY B 32 -22.430 -3.027 -5.682 1.00 0.00 B ATOM 1076 HN GLY B 32 -20.943 -3.160 -4.181 1.00 0.00 B ATOM 1077 HA2 GLY B 32 -22.816 -2.141 -6.163 1.00 0.00 B ATOM 1078 HA1 GLY B 32 -21.737 -3.512 -6.356 1.00 0.00 B ATOM 1079 N GLY B 32 -21.711 -2.632 -4.485 1.00 0.00 B ATOM 1080 O GLY B 32 -24.617 -3.896 -6.075 1.00 0.00 B ATOM 1081 C GLU B 33 -24.444 -6.925 -5.216 1.00 0.00 B ATOM 1082 CA GLU B 33 -24.395 -5.893 -4.098 1.00 0.00 B ATOM 1083 CB GLU B 33 -25.805 -5.328 -3.854 1.00 0.00 B ATOM 1084 CD GLU B 33 -25.321 -3.154 -2.647 1.00 0.00 B ATOM 1085 CG GLU B 33 -25.960 -4.523 -2.572 1.00 0.00 B ATOM 1086 HN GLU B 33 -22.574 -4.825 -3.900 1.00 0.00 B ATOM 1087 HA GLU B 33 -24.058 -6.386 -3.196 1.00 0.00 B ATOM 1088 HB2 GLU B 33 -26.066 -4.686 -4.682 1.00 0.00 B ATOM 1089 HB1 GLU B 33 -26.504 -6.151 -3.820 1.00 0.00 B ATOM 1090 HG2 GLU B 33 -27.011 -4.398 -2.369 1.00 0.00 B ATOM 1091 HG1 GLU B 33 -25.503 -5.073 -1.762 1.00 0.00 B ATOM 1092 N GLU B 33 -23.412 -4.853 -4.419 1.00 0.00 B ATOM 1093 OT1 GLU B 33 -23.589 -7.827 -5.228 1.00 0.00 B ATOM 1094 OT2 GLU B 33 -25.332 -6.828 -6.086 1.00 0.00 B ATOM 1095 OE1 GLU B 33 -24.241 -2.972 -2.052 1.00 0.00 B ATOM 1096 OE2 GLU B 33 -25.899 -2.265 -3.307 1.00 0.00 B END