NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
|
372567 |
1dc7   |
4527 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -12.382 -2.767 14.873 1.00 0.00 A ATOM 2 CA MET A 1 -13.721 -3.484 14.690 1.00 0.00 A ATOM 3 CB MET A 1 -14.836 -2.450 14.522 1.00 0.00 A ATOM 4 CE MET A 1 -18.613 -2.832 12.893 1.00 0.00 A ATOM 5 CG MET A 1 -16.056 -3.065 13.834 1.00 0.00 A ATOM 6 HA MET A 1 -13.668 -4.154 13.832 1.00 0.00 A ATOM 7 HB2 MET A 1 -15.123 -2.058 15.497 1.00 0.00 A ATOM 8 HB1 MET A 1 -14.469 -1.607 13.935 1.00 0.00 A ATOM 9 HE1 MET A 1 -19.287 -2.173 12.346 1.00 0.00 A ATOM 10 HE2 MET A 1 -18.136 -3.523 12.198 1.00 0.00 A ATOM 11 HE3 MET A 1 -19.179 -3.396 13.634 1.00 0.00 A ATOM 12 HG2 MET A 1 -15.783 -3.418 12.839 1.00 0.00 A ATOM 13 HG1 MET A 1 -16.401 -3.933 14.395 1.00 0.00 A ATOM 14 N MET A 1 -14.017 -4.335 15.831 1.00 0.00 A ATOM 15 O MET A 1 -11.833 -2.741 15.973 1.00 0.00 A ATOM 16 SD MET A 1 -17.364 -1.857 13.715 1.00 0.00 A ATOM 17 C GLN A 2 -9.492 -2.435 14.186 1.00 0.00 A ATOM 18 CA GLN A 2 -10.631 -1.487 13.804 1.00 0.00 A ATOM 19 CB GLN A 2 -10.695 -0.294 14.759 1.00 0.00 A ATOM 20 CD GLN A 2 -8.474 0.688 15.439 1.00 0.00 A ATOM 21 CG GLN A 2 -9.617 0.737 14.422 1.00 0.00 A ATOM 22 HN GLN A 2 -12.348 -2.229 12.887 1.00 0.00 A ATOM 23 HA GLN A 2 -10.483 -1.123 12.787 1.00 0.00 A ATOM 24 HB2 GLN A 2 -11.679 0.171 14.700 1.00 0.00 A ATOM 25 HB1 GLN A 2 -10.567 -0.638 15.786 1.00 0.00 A ATOM 26 HE21 GLN A 2 -7.312 -0.170 14.021 1.00 0.00 A ATOM 27 HE22 GLN A 2 -6.547 0.078 15.555 1.00 0.00 A ATOM 28 HG2 GLN A 2 -9.227 0.548 13.422 1.00 0.00 A ATOM 29 HG1 GLN A 2 -10.054 1.736 14.410 1.00 0.00 A ATOM 30 N GLN A 2 -11.895 -2.203 13.778 1.00 0.00 A ATOM 31 NE2 GLN A 2 -7.351 0.155 14.966 1.00 0.00 A ATOM 32 O GLN A 2 -9.503 -3.020 15.268 1.00 0.00 A ATOM 33 OE1 GLN A 2 -8.604 1.106 16.578 1.00 0.00 A ATOM 34 C ARG A 3 -6.466 -3.413 12.288 1.00 0.00 A ATOM 35 CA ARG A 3 -7.392 -3.424 13.506 1.00 0.00 A ATOM 36 CB ARG A 3 -7.838 -4.861 13.786 1.00 0.00 A ATOM 37 CD ARG A 3 -7.177 -5.388 16.162 1.00 0.00 A ATOM 38 CG ARG A 3 -6.830 -5.582 14.684 1.00 0.00 A ATOM 39 CZ ARG A 3 -6.982 -7.687 17.104 1.00 0.00 A ATOM 40 HN ARG A 3 -8.534 -2.078 12.399 1.00 0.00 A ATOM 41 HA ARG A 3 -6.896 -3.005 14.380 1.00 0.00 A ATOM 42 HB2 ARG A 3 -8.817 -4.855 14.263 1.00 0.00 A ATOM 43 HB1 ARG A 3 -7.945 -5.402 12.846 1.00 0.00 A ATOM 44 HD2 ARG A 3 -6.853 -4.402 16.493 1.00 0.00 A ATOM 45 HD1 ARG A 3 -8.257 -5.433 16.299 1.00 0.00 A ATOM 46 HE ARG A 3 -5.681 -6.193 17.462 1.00 0.00 A ATOM 47 HG2 ARG A 3 -6.821 -6.645 14.445 1.00 0.00 A ATOM 48 HG1 ARG A 3 -5.827 -5.202 14.489 1.00 0.00 A ATOM 49 HH11 ARG A 3 -8.598 -7.396 15.904 1.00 0.00 A ATOM 50 HH12 ARG A 3 -8.448 -8.989 16.567 1.00 0.00 A ATOM 51 HH21 ARG A 3 -5.483 -8.295 18.337 1.00 0.00 A ATOM 52 HH22 ARG A 3 -6.665 -9.504 17.961 1.00 0.00 A ATOM 53 N ARG A 3 -8.536 -2.557 13.277 1.00 0.00 A ATOM 54 NE ARG A 3 -6.521 -6.435 16.976 1.00 0.00 A ATOM 55 NH1 ARG A 3 -8.104 -8.055 16.472 1.00 0.00 A ATOM 56 NH2 ARG A 3 -6.321 -8.570 17.865 1.00 0.00 A ATOM 57 O ARG A 3 -6.163 -4.463 11.724 1.00 0.00 A ATOM 58 C GLY A 4 -5.870 -1.341 9.626 1.00 0.00 A ATOM 59 CA GLY A 4 -5.156 -2.051 10.778 1.00 0.00 A ATOM 60 HN GLY A 4 -6.293 -1.364 12.382 1.00 0.00 A ATOM 61 HA2 GLY A 4 -4.277 -1.479 11.074 1.00 0.00 A ATOM 62 HA1 GLY A 4 -4.803 -3.027 10.445 1.00 0.00 A ATOM 63 N GLY A 4 -6.042 -2.213 11.918 1.00 0.00 A ATOM 64 O GLY A 4 -7.037 -1.615 9.350 1.00 0.00 A ATOM 65 C ILE A 5 -4.776 0.145 6.650 1.00 0.00 A ATOM 66 CA ILE A 5 -5.687 0.310 7.868 1.00 0.00 A ATOM 67 CB ILE A 5 -5.922 1.768 8.268 1.00 0.00 A ATOM 68 CD1 ILE A 5 -6.973 3.110 10.126 1.00 0.00 A ATOM 69 CG1 ILE A 5 -7.120 1.892 9.212 1.00 0.00 A ATOM 70 CG2 ILE A 5 -6.071 2.658 7.032 1.00 0.00 A ATOM 71 HN ILE A 5 -4.190 -0.224 9.214 1.00 0.00 A ATOM 72 HA ILE A 5 -6.661 -0.120 7.631 1.00 0.00 A ATOM 73 HB ILE A 5 -5.045 2.118 8.812 1.00 0.00 A ATOM 74 HD11 ILE A 5 -6.065 3.011 10.721 1.00 0.00 A ATOM 75 HD12 ILE A 5 -6.913 4.014 9.520 1.00 0.00 A ATOM 76 HD13 ILE A 5 -7.837 3.173 10.788 1.00 0.00 A ATOM 77 HG12 ILE A 5 -8.038 1.977 8.631 1.00 0.00 A ATOM 78 HG11 ILE A 5 -7.207 0.988 9.815 1.00 0.00 A ATOM 79 HG21 ILE A 5 -5.141 2.650 6.464 1.00 0.00 A ATOM 80 HG22 ILE A 5 -6.882 2.281 6.409 1.00 0.00 A ATOM 81 HG23 ILE A 5 -6.297 3.678 7.344 1.00 0.00 A ATOM 82 N ILE A 5 -5.139 -0.441 8.984 1.00 0.00 A ATOM 83 O ILE A 5 -3.559 0.028 6.792 1.00 0.00 A ATOM 84 C VAL A 6 -5.360 0.785 3.134 1.00 0.00 A ATOM 85 CA VAL A 6 -4.658 -0.007 4.239 1.00 0.00 A ATOM 86 CB VAL A 6 -4.496 -1.490 3.901 1.00 0.00 A ATOM 87 CG1 VAL A 6 -4.573 -1.719 2.390 1.00 0.00 A ATOM 88 CG2 VAL A 6 -3.189 -2.043 4.474 1.00 0.00 A ATOM 89 HN VAL A 6 -6.388 0.238 5.374 1.00 0.00 A ATOM 90 HA VAL A 6 -3.665 0.414 4.396 1.00 0.00 A ATOM 91 HB VAL A 6 -5.320 -2.032 4.365 1.00 0.00 A ATOM 92 HG11 VAL A 6 -4.259 -2.738 2.161 1.00 0.00 A ATOM 93 HG12 VAL A 6 -5.599 -1.570 2.052 1.00 0.00 A ATOM 94 HG13 VAL A 6 -3.916 -1.014 1.882 1.00 0.00 A ATOM 95 HG21 VAL A 6 -3.234 -3.132 4.495 1.00 0.00 A ATOM 96 HG22 VAL A 6 -2.355 -1.726 3.847 1.00 0.00 A ATOM 97 HG23 VAL A 6 -3.047 -1.665 5.486 1.00 0.00 A ATOM 98 N VAL A 6 -5.398 0.142 5.481 1.00 0.00 A ATOM 99 O VAL A 6 -6.506 0.498 2.793 1.00 0.00 A ATOM 100 C TRP A 7 -4.760 1.997 0.206 1.00 0.00 A ATOM 101 CA TRP A 7 -5.183 2.601 1.547 1.00 0.00 A ATOM 102 CB TRP A 7 -4.736 4.055 1.714 1.00 0.00 A ATOM 103 CD1 TRP A 7 -6.437 4.373 3.629 1.00 0.00 A ATOM 104 CD2 TRP A 7 -5.546 6.276 2.925 1.00 0.00 A ATOM 105 CE2 TRP A 7 -6.429 6.584 3.940 1.00 0.00 A ATOM 106 CE3 TRP A 7 -4.813 7.276 2.264 1.00 0.00 A ATOM 107 CG TRP A 7 -5.560 4.845 2.733 1.00 0.00 A ATOM 108 CH2 TRP A 7 -5.941 8.904 3.739 1.00 0.00 A ATOM 109 CZ2 TRP A 7 -6.661 7.891 4.384 1.00 0.00 A ATOM 110 CZ3 TRP A 7 -5.056 8.577 2.719 1.00 0.00 A ATOM 111 HN TRP A 7 -3.711 1.993 2.890 1.00 0.00 A ATOM 112 HA TRP A 7 -6.269 2.590 1.635 1.00 0.00 A ATOM 113 HB2 TRP A 7 -3.690 4.071 2.017 1.00 0.00 A ATOM 114 HB1 TRP A 7 -4.796 4.556 0.747 1.00 0.00 A ATOM 115 HD1 TRP A 7 -6.684 3.318 3.749 1.00 0.00 A ATOM 116 HE1 TRP A 7 -7.725 5.278 5.177 1.00 0.00 A ATOM 117 HE3 TRP A 7 -4.110 7.058 1.459 1.00 0.00 A ATOM 118 HH2 TRP A 7 -6.074 9.944 4.036 1.00 0.00 A ATOM 119 HZ2 TRP A 7 -7.364 8.109 5.188 1.00 0.00 A ATOM 120 HZ3 TRP A 7 -4.512 9.392 2.239 1.00 0.00 A ATOM 121 N TRP A 7 -4.643 1.766 2.606 1.00 0.00 A ATOM 122 NE1 TRP A 7 -6.988 5.390 4.382 1.00 0.00 A ATOM 123 O TRP A 7 -3.572 1.948 -0.110 1.00 0.00 A ATOM 124 C VAL A 8 -5.451 2.050 -2.907 1.00 0.00 A ATOM 125 CA VAL A 8 -5.502 0.951 -1.844 1.00 0.00 A ATOM 126 CB VAL A 8 -6.555 -0.120 -2.141 1.00 0.00 A ATOM 127 CG1 VAL A 8 -6.301 -0.776 -3.500 1.00 0.00 A ATOM 128 CG2 VAL A 8 -6.601 -1.167 -1.027 1.00 0.00 A ATOM 129 HN VAL A 8 -6.719 1.593 -0.280 1.00 0.00 A ATOM 130 HA VAL A 8 -4.529 0.463 -1.797 1.00 0.00 A ATOM 131 HB VAL A 8 -7.528 0.370 -2.182 1.00 0.00 A ATOM 132 HG11 VAL A 8 -7.253 -1.059 -3.950 1.00 0.00 A ATOM 133 HG12 VAL A 8 -5.786 -0.071 -4.153 1.00 0.00 A ATOM 134 HG13 VAL A 8 -5.684 -1.664 -3.365 1.00 0.00 A ATOM 135 HG21 VAL A 8 -6.710 -0.668 -0.064 1.00 0.00 A ATOM 136 HG22 VAL A 8 -7.449 -1.832 -1.189 1.00 0.00 A ATOM 137 HG23 VAL A 8 -5.678 -1.746 -1.034 1.00 0.00 A ATOM 138 N VAL A 8 -5.756 1.550 -0.545 1.00 0.00 A ATOM 139 O VAL A 8 -6.242 2.991 -2.870 1.00 0.00 A ATOM 140 C VAL A 9 -4.150 2.121 -6.225 1.00 0.00 A ATOM 141 CA VAL A 9 -4.349 2.861 -4.901 1.00 0.00 A ATOM 142 CB VAL A 9 -3.199 3.816 -4.572 1.00 0.00 A ATOM 143 CG1 VAL A 9 -3.159 4.985 -5.559 1.00 0.00 A ATOM 144 CG2 VAL A 9 -3.300 4.318 -3.131 1.00 0.00 A ATOM 145 HN VAL A 9 -3.874 1.125 -3.853 1.00 0.00 A ATOM 146 HA VAL A 9 -5.267 3.446 -4.960 1.00 0.00 A ATOM 147 HB VAL A 9 -2.266 3.263 -4.670 1.00 0.00 A ATOM 148 HG11 VAL A 9 -2.124 5.199 -5.826 1.00 0.00 A ATOM 149 HG12 VAL A 9 -3.719 4.723 -6.456 1.00 0.00 A ATOM 150 HG13 VAL A 9 -3.604 5.866 -5.097 1.00 0.00 A ATOM 151 HG21 VAL A 9 -2.601 5.142 -2.983 1.00 0.00 A ATOM 152 HG22 VAL A 9 -4.315 4.664 -2.936 1.00 0.00 A ATOM 153 HG23 VAL A 9 -3.054 3.507 -2.445 1.00 0.00 A ATOM 154 N VAL A 9 -4.513 1.894 -3.830 1.00 0.00 A ATOM 155 O VAL A 9 -3.030 2.022 -6.724 1.00 0.00 A ATOM 156 C ASP A 10 -6.213 1.517 -8.992 1.00 0.00 A ATOM 157 CA ASP A 10 -5.217 0.891 -8.014 1.00 0.00 A ATOM 158 CB ASP A 10 -5.609 -0.575 -7.813 1.00 0.00 A ATOM 159 CG ASP A 10 -5.310 -1.492 -9.000 1.00 0.00 A ATOM 160 HN ASP A 10 -6.163 1.704 -6.346 1.00 0.00 A ATOM 161 HA ASP A 10 -4.186 0.970 -8.360 1.00 0.00 A ATOM 162 HB2 ASP A 10 -5.087 -0.958 -6.937 1.00 0.00 A ATOM 163 HB1 ASP A 10 -6.676 -0.623 -7.595 1.00 0.00 A ATOM 164 N ASP A 10 -5.255 1.619 -6.757 1.00 0.00 A ATOM 165 O ASP A 10 -7.256 2.023 -8.582 1.00 0.00 A ATOM 166 OD1 ASP A 10 -5.498 -1.022 -10.143 1.00 0.00 A ATOM 167 OD2 ASP A 10 -4.900 -2.644 -8.739 1.00 0.00 A ATOM 168 C ASP A 11 -7.597 0.911 -11.875 1.00 0.00 A ATOM 169 CA ASP A 11 -6.705 2.017 -11.307 1.00 0.00 A ATOM 170 CB ASP A 11 -5.869 2.587 -12.455 1.00 0.00 A ATOM 171 CG ASP A 11 -5.611 4.093 -12.380 1.00 0.00 A ATOM 172 HN ASP A 11 -5.005 1.047 -10.592 1.00 0.00 A ATOM 173 HA ASP A 11 -7.278 2.805 -10.818 1.00 0.00 A ATOM 174 HB2 ASP A 11 -4.910 2.069 -12.478 1.00 0.00 A ATOM 175 HB1 ASP A 11 -6.373 2.366 -13.396 1.00 0.00 A ATOM 176 N ASP A 11 -5.856 1.461 -10.267 1.00 0.00 A ATOM 177 O ASP A 11 -8.066 1.008 -13.008 1.00 0.00 A ATOM 178 OD1 ASP A 11 -6.592 4.826 -12.133 1.00 0.00 A ATOM 179 OD2 ASP A 11 -4.437 4.477 -12.573 1.00 0.00 A ATOM 180 C ASP A 12 -9.746 -1.444 -10.442 1.00 0.00 A ATOM 181 CA ASP A 12 -8.632 -1.237 -11.470 1.00 0.00 A ATOM 182 CB ASP A 12 -7.812 -2.527 -11.545 1.00 0.00 A ATOM 183 CG ASP A 12 -7.071 -2.746 -12.866 1.00 0.00 A ATOM 184 HN ASP A 12 -7.419 -0.186 -10.143 1.00 0.00 A ATOM 185 HA ASP A 12 -9.017 -0.967 -12.453 1.00 0.00 A ATOM 186 HB2 ASP A 12 -7.085 -2.525 -10.734 1.00 0.00 A ATOM 187 HB1 ASP A 12 -8.478 -3.373 -11.374 1.00 0.00 A ATOM 188 N ASP A 12 -7.804 -0.114 -11.062 1.00 0.00 A ATOM 189 O ASP A 12 -9.766 -0.786 -9.403 1.00 0.00 A ATOM 190 OD1 ASP A 12 -7.411 -2.031 -13.833 1.00 0.00 A ATOM 191 OD2 ASP A 12 -6.182 -3.625 -12.878 1.00 0.00 A ATOM 192 C SER A 13 -11.832 -4.168 -9.630 1.00 0.00 A ATOM 193 CA SER A 13 -11.760 -2.662 -9.886 1.00 0.00 A ATOM 194 CB SER A 13 -13.080 -2.159 -10.474 1.00 0.00 A ATOM 195 HN SER A 13 -10.622 -2.890 -11.615 1.00 0.00 A ATOM 196 HA SER A 13 -11.548 -2.126 -8.960 1.00 0.00 A ATOM 197 HB2 SER A 13 -12.879 -1.352 -11.178 1.00 0.00 A ATOM 198 HB1 SER A 13 -13.555 -2.962 -11.037 1.00 0.00 A ATOM 199 HG SER A 13 -13.456 -1.281 -8.715 1.00 0.00 A ATOM 200 N SER A 13 -10.646 -2.360 -10.768 1.00 0.00 A ATOM 201 O SER A 13 -12.898 -4.772 -9.751 1.00 0.00 A ATOM 202 OG SER A 13 -13.973 -1.696 -9.464 1.00 0.00 A ATOM 203 C SER A 14 -9.837 -6.398 -7.708 1.00 0.00 A ATOM 204 CA SER A 14 -10.605 -6.158 -9.009 1.00 0.00 A ATOM 205 CB SER A 14 -9.937 -6.904 -10.165 1.00 0.00 A ATOM 206 HN SER A 14 -9.823 -4.235 -9.186 1.00 0.00 A ATOM 207 HA SER A 14 -11.638 -6.491 -8.910 1.00 0.00 A ATOM 208 HB2 SER A 14 -10.292 -6.497 -11.112 1.00 0.00 A ATOM 209 HB1 SER A 14 -8.861 -6.737 -10.131 1.00 0.00 A ATOM 210 HG SER A 14 -9.500 -8.767 -9.581 1.00 0.00 A ATOM 211 N SER A 14 -10.685 -4.733 -9.282 1.00 0.00 A ATOM 212 O SER A 14 -10.245 -7.216 -6.884 1.00 0.00 A ATOM 213 OG SER A 14 -10.202 -8.303 -10.121 1.00 0.00 A ATOM 214 C ILE A 15 -8.497 -4.932 -5.257 1.00 0.00 A ATOM 215 CA ILE A 15 -7.910 -5.795 -6.376 1.00 0.00 A ATOM 216 CB ILE A 15 -6.452 -5.469 -6.704 1.00 0.00 A ATOM 217 CD1 ILE A 15 -5.159 -7.470 -7.531 1.00 0.00 A ATOM 218 CG1 ILE A 15 -5.980 -6.245 -7.936 1.00 0.00 A ATOM 219 CG2 ILE A 15 -5.549 -5.713 -5.493 1.00 0.00 A ATOM 220 HN ILE A 15 -8.415 -5.008 -8.237 1.00 0.00 A ATOM 221 HA ILE A 15 -7.944 -6.839 -6.061 1.00 0.00 A ATOM 222 HB ILE A 15 -6.386 -4.408 -6.946 1.00 0.00 A ATOM 223 HD11 ILE A 15 -5.753 -8.105 -6.873 1.00 0.00 A ATOM 224 HD12 ILE A 15 -4.879 -8.031 -8.422 1.00 0.00 A ATOM 225 HD13 ILE A 15 -4.258 -7.147 -7.007 1.00 0.00 A ATOM 226 HG12 ILE A 15 -6.842 -6.559 -8.524 1.00 0.00 A ATOM 227 HG11 ILE A 15 -5.380 -5.594 -8.572 1.00 0.00 A ATOM 228 HG21 ILE A 15 -5.908 -5.124 -4.648 1.00 0.00 A ATOM 229 HG22 ILE A 15 -5.569 -6.771 -5.232 1.00 0.00 A ATOM 230 HG23 ILE A 15 -4.529 -5.417 -5.735 1.00 0.00 A ATOM 231 N ILE A 15 -8.739 -5.671 -7.563 1.00 0.00 A ATOM 232 O ILE A 15 -8.482 -5.326 -4.092 1.00 0.00 A ATOM 233 C ARG A 16 -10.698 -3.545 -3.901 1.00 0.00 A ATOM 234 CA ARG A 16 -9.590 -2.849 -4.695 1.00 0.00 A ATOM 235 CB ARG A 16 -10.171 -1.623 -5.400 1.00 0.00 A ATOM 236 CD ARG A 16 -12.097 -0.732 -6.764 1.00 0.00 A ATOM 237 CG ARG A 16 -11.456 -1.979 -6.151 1.00 0.00 A ATOM 238 CZ ARG A 16 -14.441 0.085 -6.980 1.00 0.00 A ATOM 239 HN ARG A 16 -9.008 -3.459 -6.600 1.00 0.00 A ATOM 240 HA ARG A 16 -8.766 -2.556 -4.045 1.00 0.00 A ATOM 241 HB2 ARG A 16 -10.378 -0.842 -4.669 1.00 0.00 A ATOM 242 HB1 ARG A 16 -9.438 -1.218 -6.098 1.00 0.00 A ATOM 243 HD2 ARG A 16 -11.881 0.139 -6.146 1.00 0.00 A ATOM 244 HD1 ARG A 16 -11.668 -0.539 -7.748 1.00 0.00 A ATOM 245 HE ARG A 16 -13.914 -1.855 -6.882 1.00 0.00 A ATOM 246 HG2 ARG A 16 -11.233 -2.701 -6.937 1.00 0.00 A ATOM 247 HG1 ARG A 16 -12.159 -2.456 -5.469 1.00 0.00 A ATOM 248 HH11 ARG A 16 -13.034 1.552 -6.905 1.00 0.00 A ATOM 249 HH12 ARG A 16 -14.669 2.104 -7.055 1.00 0.00 A ATOM 250 HH21 ARG A 16 -16.071 -1.127 -7.080 1.00 0.00 A ATOM 251 HH22 ARG A 16 -16.408 0.570 -7.155 1.00 0.00 A ATOM 252 N ARG A 16 -9.000 -3.771 -5.650 1.00 0.00 A ATOM 253 NE ARG A 16 -13.560 -0.920 -6.879 1.00 0.00 A ATOM 254 NH1 ARG A 16 -14.012 1.354 -6.980 1.00 0.00 A ATOM 255 NH2 ARG A 16 -15.751 -0.180 -7.080 1.00 0.00 A ATOM 256 O ARG A 16 -10.875 -3.279 -2.713 1.00 0.00 A ATOM 257 C TRP A 17 -11.888 -6.304 -3.153 1.00 0.00 A ATOM 258 CA TRP A 17 -12.499 -5.158 -3.963 1.00 0.00 A ATOM 259 CB TRP A 17 -13.511 -5.635 -5.006 1.00 0.00 A ATOM 260 CD1 TRP A 17 -14.075 -7.904 -3.911 1.00 0.00 A ATOM 261 CD2 TRP A 17 -13.752 -8.045 -6.098 1.00 0.00 A ATOM 262 CE2 TRP A 17 -14.043 -9.314 -5.641 1.00 0.00 A ATOM 263 CE3 TRP A 17 -13.494 -7.797 -7.458 1.00 0.00 A ATOM 264 CG TRP A 17 -13.775 -7.142 -4.972 1.00 0.00 A ATOM 265 CH2 TRP A 17 -13.850 -10.212 -7.836 1.00 0.00 A ATOM 266 CZ2 TRP A 17 -14.103 -10.435 -6.478 1.00 0.00 A ATOM 267 CZ3 TRP A 17 -13.558 -8.927 -8.281 1.00 0.00 A ATOM 268 HN TRP A 17 -11.262 -4.633 -5.555 1.00 0.00 A ATOM 269 HA TRP A 17 -13.026 -4.473 -3.299 1.00 0.00 A ATOM 270 HB2 TRP A 17 -14.453 -5.108 -4.852 1.00 0.00 A ATOM 271 HB1 TRP A 17 -13.151 -5.362 -5.998 1.00 0.00 A ATOM 272 HD1 TRP A 17 -14.171 -7.526 -2.893 1.00 0.00 A ATOM 273 HE1 TRP A 17 -14.493 -10.048 -3.599 1.00 0.00 A ATOM 274 HE3 TRP A 17 -13.262 -6.804 -7.843 1.00 0.00 A ATOM 275 HH2 TRP A 17 -13.880 -11.041 -8.542 1.00 0.00 A ATOM 276 HZ2 TRP A 17 -14.335 -11.427 -6.092 1.00 0.00 A ATOM 277 HZ3 TRP A 17 -13.366 -8.791 -9.345 1.00 0.00 A ATOM 278 N TRP A 17 -11.413 -4.422 -4.589 1.00 0.00 A ATOM 279 NE1 TRP A 17 -14.245 -9.225 -4.269 1.00 0.00 A ATOM 280 O TRP A 17 -12.192 -6.465 -1.972 1.00 0.00 A ATOM 281 C VAL A 18 -9.691 -7.717 -1.901 1.00 0.00 A ATOM 282 CA VAL A 18 -10.383 -8.196 -3.179 1.00 0.00 A ATOM 283 CB VAL A 18 -9.424 -8.873 -4.160 1.00 0.00 A ATOM 284 CG1 VAL A 18 -8.600 -9.958 -3.463 1.00 0.00 A ATOM 285 CG2 VAL A 18 -10.181 -9.445 -5.360 1.00 0.00 A ATOM 286 HN VAL A 18 -10.797 -6.932 -4.782 1.00 0.00 A ATOM 287 HA VAL A 18 -11.155 -8.917 -2.911 1.00 0.00 A ATOM 288 HB VAL A 18 -8.733 -8.115 -4.531 1.00 0.00 A ATOM 289 HG11 VAL A 18 -8.696 -9.848 -2.383 1.00 0.00 A ATOM 290 HG12 VAL A 18 -8.966 -10.940 -3.763 1.00 0.00 A ATOM 291 HG13 VAL A 18 -7.553 -9.857 -3.747 1.00 0.00 A ATOM 292 HG21 VAL A 18 -10.303 -10.521 -5.233 1.00 0.00 A ATOM 293 HG22 VAL A 18 -11.161 -8.974 -5.430 1.00 0.00 A ATOM 294 HG23 VAL A 18 -9.617 -9.249 -6.273 1.00 0.00 A ATOM 295 N VAL A 18 -11.039 -7.070 -3.821 1.00 0.00 A ATOM 296 O VAL A 18 -9.932 -8.255 -0.822 1.00 0.00 A ATOM 297 C LEU A 19 -9.110 -5.725 0.143 1.00 0.00 A ATOM 298 CA LEU A 19 -8.117 -6.153 -0.939 1.00 0.00 A ATOM 299 CB LEU A 19 -7.191 -5.027 -1.404 1.00 0.00 A ATOM 300 CD1 LEU A 19 -5.064 -4.313 -2.556 1.00 0.00 A ATOM 301 CD2 LEU A 19 -4.978 -5.945 -0.616 1.00 0.00 A ATOM 302 CG LEU A 19 -5.780 -5.447 -1.821 1.00 0.00 A ATOM 303 HN LEU A 19 -8.655 -6.279 -2.948 1.00 0.00 A ATOM 304 HA LEU A 19 -7.485 -6.944 -0.535 1.00 0.00 A ATOM 305 HB2 LEU A 19 -7.662 -4.521 -2.247 1.00 0.00 A ATOM 306 HB1 LEU A 19 -7.108 -4.296 -0.600 1.00 0.00 A ATOM 307 HD11 LEU A 19 -4.285 -4.728 -3.195 1.00 0.00 A ATOM 308 HD12 LEU A 19 -5.782 -3.766 -3.167 1.00 0.00 A ATOM 309 HD13 LEU A 19 -4.615 -3.635 -1.829 1.00 0.00 A ATOM 310 HD21 LEU A 19 -5.561 -6.691 -0.075 1.00 0.00 A ATOM 311 HD22 LEU A 19 -4.046 -6.392 -0.960 1.00 0.00 A ATOM 312 HD23 LEU A 19 -4.758 -5.107 0.045 1.00 0.00 A ATOM 313 HG LEU A 19 -5.864 -6.281 -2.518 1.00 0.00 A ATOM 314 N LEU A 19 -8.845 -6.711 -2.066 1.00 0.00 A ATOM 315 O LEU A 19 -8.999 -6.146 1.293 1.00 0.00 A ATOM 316 C GLU A 20 -11.822 -5.577 1.290 1.00 0.00 A ATOM 317 CA GLU A 20 -11.070 -4.405 0.657 1.00 0.00 A ATOM 318 CB GLU A 20 -12.036 -3.450 -0.047 1.00 0.00 A ATOM 319 CD GLU A 20 -13.782 -1.748 0.597 1.00 0.00 A ATOM 320 CG GLU A 20 -13.262 -3.169 0.824 1.00 0.00 A ATOM 321 HN GLU A 20 -10.141 -4.557 -1.202 1.00 0.00 A ATOM 322 HA GLU A 20 -10.523 -3.858 1.425 1.00 0.00 A ATOM 323 HB2 GLU A 20 -11.526 -2.514 -0.276 1.00 0.00 A ATOM 324 HB1 GLU A 20 -12.352 -3.881 -0.997 1.00 0.00 A ATOM 325 HG2 GLU A 20 -14.048 -3.888 0.595 1.00 0.00 A ATOM 326 HG1 GLU A 20 -13.004 -3.302 1.875 1.00 0.00 A ATOM 327 N GLU A 20 -10.058 -4.894 -0.264 1.00 0.00 A ATOM 328 O GLU A 20 -12.114 -5.559 2.485 1.00 0.00 A ATOM 329 OE1 GLU A 20 -13.756 -1.315 -0.575 1.00 0.00 A ATOM 330 OE2 GLU A 20 -14.193 -1.127 1.601 1.00 0.00 A ATOM 331 C ARG A 21 -11.964 -8.535 1.912 1.00 0.00 A ATOM 332 CA ARG A 21 -12.828 -7.746 0.926 1.00 0.00 A ATOM 333 CB ARG A 21 -13.212 -8.654 -0.244 1.00 0.00 A ATOM 334 CD ARG A 21 -14.413 -10.810 -0.761 1.00 0.00 A ATOM 335 CG ARG A 21 -13.525 -10.071 0.242 1.00 0.00 A ATOM 336 CZ ARG A 21 -16.351 -12.367 -0.584 1.00 0.00 A ATOM 337 HN ARG A 21 -11.875 -6.575 -0.509 1.00 0.00 A ATOM 338 HA ARG A 21 -13.723 -7.357 1.412 1.00 0.00 A ATOM 339 HB2 ARG A 21 -14.080 -8.242 -0.759 1.00 0.00 A ATOM 340 HB1 ARG A 21 -12.397 -8.686 -0.967 1.00 0.00 A ATOM 341 HD2 ARG A 21 -14.754 -10.122 -1.535 1.00 0.00 A ATOM 342 HD1 ARG A 21 -13.840 -11.592 -1.260 1.00 0.00 A ATOM 343 HE ARG A 21 -15.799 -11.065 0.849 1.00 0.00 A ATOM 344 HG2 ARG A 21 -12.597 -10.623 0.387 1.00 0.00 A ATOM 345 HG1 ARG A 21 -14.024 -10.026 1.210 1.00 0.00 A ATOM 346 HH11 ARG A 21 -15.318 -12.494 -2.331 1.00 0.00 A ATOM 347 HH12 ARG A 21 -16.668 -13.570 -2.193 1.00 0.00 A ATOM 348 HH21 ARG A 21 -17.580 -12.485 1.032 1.00 0.00 A ATOM 349 HH22 ARG A 21 -17.964 -13.565 -0.267 1.00 0.00 A ATOM 350 N ARG A 21 -12.115 -6.568 0.461 1.00 0.00 A ATOM 351 NE ARG A 21 -15.577 -11.404 -0.065 1.00 0.00 A ATOM 352 NH1 ARG A 21 -16.090 -12.851 -1.806 1.00 0.00 A ATOM 353 NH2 ARG A 21 -17.386 -12.846 0.120 1.00 0.00 A ATOM 354 O ARG A 21 -12.397 -8.828 3.025 1.00 0.00 A ATOM 355 C ALA A 22 -9.509 -8.794 3.556 1.00 0.00 A ATOM 356 CA ALA A 22 -9.829 -9.604 2.298 1.00 0.00 A ATOM 357 CB ALA A 22 -8.576 -9.941 1.487 1.00 0.00 A ATOM 358 HN ALA A 22 -10.413 -8.612 0.561 1.00 0.00 A ATOM 359 HA ALA A 22 -10.319 -10.533 2.589 1.00 0.00 A ATOM 360 HB1 ALA A 22 -8.246 -9.055 0.943 1.00 0.00 A ATOM 361 HB2 ALA A 22 -7.785 -10.270 2.160 1.00 0.00 A ATOM 362 HB3 ALA A 22 -8.806 -10.737 0.779 1.00 0.00 A ATOM 363 N ALA A 22 -10.758 -8.855 1.468 1.00 0.00 A ATOM 364 O ALA A 22 -9.552 -9.321 4.666 1.00 0.00 A ATOM 365 C LEU A 23 -10.062 -6.548 5.392 1.00 0.00 A ATOM 366 CA LEU A 23 -8.866 -6.637 4.442 1.00 0.00 A ATOM 367 CB LEU A 23 -8.397 -5.279 3.915 1.00 0.00 A ATOM 368 CD1 LEU A 23 -6.893 -4.766 1.957 1.00 0.00 A ATOM 369 CD2 LEU A 23 -6.098 -4.328 4.326 1.00 0.00 A ATOM 370 CG LEU A 23 -6.951 -5.216 3.418 1.00 0.00 A ATOM 371 HN LEU A 23 -9.161 -7.104 2.434 1.00 0.00 A ATOM 372 HA LEU A 23 -8.029 -7.080 4.981 1.00 0.00 A ATOM 373 HB2 LEU A 23 -9.055 -4.982 3.098 1.00 0.00 A ATOM 374 HB1 LEU A 23 -8.520 -4.542 4.708 1.00 0.00 A ATOM 375 HD11 LEU A 23 -6.072 -4.062 1.826 1.00 0.00 A ATOM 376 HD12 LEU A 23 -6.734 -5.633 1.316 1.00 0.00 A ATOM 377 HD13 LEU A 23 -7.833 -4.283 1.688 1.00 0.00 A ATOM 378 HD21 LEU A 23 -6.677 -3.457 4.631 1.00 0.00 A ATOM 379 HD22 LEU A 23 -5.798 -4.892 5.209 1.00 0.00 A ATOM 380 HD23 LEU A 23 -5.210 -4.002 3.784 1.00 0.00 A ATOM 381 HG LEU A 23 -6.531 -6.220 3.463 1.00 0.00 A ATOM 382 N LEU A 23 -9.194 -7.525 3.340 1.00 0.00 A ATOM 383 O LEU A 23 -9.892 -6.527 6.610 1.00 0.00 A ATOM 384 C ALA A 24 -12.921 -7.821 5.968 1.00 0.00 A ATOM 385 CA ALA A 24 -12.470 -6.412 5.578 1.00 0.00 A ATOM 386 CB ALA A 24 -13.534 -5.660 4.775 1.00 0.00 A ATOM 387 HN ALA A 24 -11.376 -6.516 3.808 1.00 0.00 A ATOM 388 HA ALA A 24 -12.248 -5.846 6.483 1.00 0.00 A ATOM 389 HB1 ALA A 24 -13.748 -6.205 3.856 1.00 0.00 A ATOM 390 HB2 ALA A 24 -14.444 -5.576 5.369 1.00 0.00 A ATOM 391 HB3 ALA A 24 -13.166 -4.664 4.530 1.00 0.00 A ATOM 392 N ALA A 24 -11.246 -6.498 4.799 1.00 0.00 A ATOM 393 O ALA A 24 -13.929 -7.986 6.654 1.00 0.00 A ATOM 394 C GLY A 25 -11.480 -10.766 6.830 1.00 0.00 A ATOM 395 CA GLY A 25 -12.462 -10.190 5.807 1.00 0.00 A ATOM 396 HN GLY A 25 -11.335 -8.658 4.957 1.00 0.00 A ATOM 397 HA2 GLY A 25 -13.479 -10.267 6.191 1.00 0.00 A ATOM 398 HA1 GLY A 25 -12.422 -10.776 4.889 1.00 0.00 A ATOM 399 N GLY A 25 -12.153 -8.801 5.514 1.00 0.00 A ATOM 400 O GLY A 25 -11.808 -11.710 7.547 1.00 0.00 A ATOM 401 C ALA A 26 -9.410 -9.859 9.109 1.00 0.00 A ATOM 402 CA ALA A 26 -9.264 -10.615 7.787 1.00 0.00 A ATOM 403 CB ALA A 26 -7.888 -10.413 7.149 1.00 0.00 A ATOM 404 HN ALA A 26 -10.037 -9.405 6.277 1.00 0.00 A ATOM 405 HA ALA A 26 -9.414 -11.679 7.967 1.00 0.00 A ATOM 406 HB1 ALA A 26 -7.946 -10.633 6.083 1.00 0.00 A ATOM 407 HB2 ALA A 26 -7.570 -9.380 7.290 1.00 0.00 A ATOM 408 HB3 ALA A 26 -7.168 -11.083 7.619 1.00 0.00 A ATOM 409 N ALA A 26 -10.296 -10.173 6.864 1.00 0.00 A ATOM 410 O ALA A 26 -8.728 -10.170 10.084 1.00 0.00 A ATOM 411 C GLY A 27 -9.662 -6.830 10.294 1.00 0.00 A ATOM 412 CA GLY A 27 -10.548 -8.078 10.285 1.00 0.00 A ATOM 413 HN GLY A 27 -10.853 -8.634 8.301 1.00 0.00 A ATOM 414 HA2 GLY A 27 -11.596 -7.784 10.320 1.00 0.00 A ATOM 415 HA1 GLY A 27 -10.353 -8.673 11.177 1.00 0.00 A ATOM 416 N GLY A 27 -10.303 -8.880 9.098 1.00 0.00 A ATOM 417 O GLY A 27 -9.214 -6.391 11.352 1.00 0.00 A ATOM 418 C LEU A 28 -9.378 -4.053 8.158 1.00 0.00 A ATOM 419 CA LEU A 28 -8.612 -5.106 8.962 1.00 0.00 A ATOM 420 CB LEU A 28 -7.251 -5.466 8.364 1.00 0.00 A ATOM 421 CD1 LEU A 28 -4.865 -5.090 9.089 1.00 0.00 A ATOM 422 CD2 LEU A 28 -5.886 -3.654 7.264 1.00 0.00 A ATOM 423 CG LEU A 28 -6.139 -4.433 8.556 1.00 0.00 A ATOM 424 HN LEU A 28 -9.804 -6.658 8.248 1.00 0.00 A ATOM 425 HA LEU A 28 -8.431 -4.713 9.962 1.00 0.00 A ATOM 426 HB2 LEU A 28 -6.922 -6.409 8.802 1.00 0.00 A ATOM 427 HB1 LEU A 28 -7.379 -5.639 7.296 1.00 0.00 A ATOM 428 HD11 LEU A 28 -4.058 -4.357 9.108 1.00 0.00 A ATOM 429 HD12 LEU A 28 -5.042 -5.462 10.098 1.00 0.00 A ATOM 430 HD13 LEU A 28 -4.586 -5.920 8.439 1.00 0.00 A ATOM 431 HD21 LEU A 28 -5.772 -2.595 7.494 1.00 0.00 A ATOM 432 HD22 LEU A 28 -4.976 -4.023 6.790 1.00 0.00 A ATOM 433 HD23 LEU A 28 -6.729 -3.790 6.586 1.00 0.00 A ATOM 434 HG LEU A 28 -6.468 -3.713 9.306 1.00 0.00 A ATOM 435 N LEU A 28 -9.436 -6.295 9.104 1.00 0.00 A ATOM 436 O LEU A 28 -10.376 -4.366 7.510 1.00 0.00 A ATOM 437 C THR A 29 -8.837 -1.526 6.150 1.00 0.00 A ATOM 438 CA THR A 29 -9.505 -1.726 7.512 1.00 0.00 A ATOM 439 CB THR A 29 -9.444 -0.487 8.407 1.00 0.00 A ATOM 440 CG2 THR A 29 -10.323 0.653 7.889 1.00 0.00 A ATOM 441 HN THR A 29 -8.069 -2.581 8.754 1.00 0.00 A ATOM 442 HA THR A 29 -10.547 -1.987 7.321 1.00 0.00 A ATOM 443 HB THR A 29 -8.415 -0.155 8.541 1.00 0.00 A ATOM 444 HG1 THR A 29 -10.998 -1.248 9.413 1.00 0.00 A ATOM 445 HG21 THR A 29 -10.980 0.997 8.688 1.00 0.00 A ATOM 446 HG22 THR A 29 -9.691 1.478 7.558 1.00 0.00 A ATOM 447 HG23 THR A 29 -10.924 0.298 7.052 1.00 0.00 A ATOM 448 N THR A 29 -8.881 -2.827 8.225 1.00 0.00 A ATOM 449 O THR A 29 -7.677 -1.891 5.964 1.00 0.00 A ATOM 450 OG1 THR A 29 -10.083 -0.898 9.612 1.00 0.00 A ATOM 451 C CYS A 30 -9.835 0.518 3.322 1.00 0.00 A ATOM 452 CA CYS A 30 -9.093 -0.693 3.894 1.00 0.00 A ATOM 453 CB CYS A 30 -9.232 -1.923 2.995 1.00 0.00 A ATOM 454 HN CYS A 30 -10.540 -0.651 5.392 1.00 0.00 A ATOM 455 HA CYS A 30 -8.029 -0.482 3.995 1.00 0.00 A ATOM 456 HB2 CYS A 30 -8.534 -2.697 3.315 1.00 0.00 A ATOM 457 HB1 CYS A 30 -10.234 -2.340 3.087 1.00 0.00 A ATOM 458 HG CYS A 30 -9.861 -0.548 1.168 1.00 0.00 A ATOM 459 N CYS A 30 -9.597 -0.946 5.233 1.00 0.00 A ATOM 460 O CYS A 30 -10.981 0.777 3.687 1.00 0.00 A ATOM 461 SG CYS A 30 -8.903 -1.467 1.254 1.00 0.00 A ATOM 462 C THR A 31 -9.275 2.512 0.354 1.00 0.00 A ATOM 463 CA THR A 31 -9.730 2.403 1.811 1.00 0.00 A ATOM 464 CB THR A 31 -9.356 3.621 2.657 1.00 0.00 A ATOM 465 CG2 THR A 31 -10.337 4.781 2.480 1.00 0.00 A ATOM 466 HN THR A 31 -8.219 1.009 2.145 1.00 0.00 A ATOM 467 HA THR A 31 -10.814 2.287 1.799 1.00 0.00 A ATOM 468 HB THR A 31 -8.334 3.940 2.450 1.00 0.00 A ATOM 469 HG1 THR A 31 -8.743 2.741 4.347 1.00 0.00 A ATOM 470 HG21 THR A 31 -10.014 5.627 3.088 1.00 0.00 A ATOM 471 HG22 THR A 31 -10.364 5.077 1.432 1.00 0.00 A ATOM 472 HG23 THR A 31 -11.332 4.467 2.795 1.00 0.00 A ATOM 473 N THR A 31 -9.151 1.226 2.436 1.00 0.00 A ATOM 474 O THR A 31 -8.133 2.880 0.083 1.00 0.00 A ATOM 475 OG1 THR A 31 -9.566 3.190 3.999 1.00 0.00 A ATOM 476 C THR A 32 -9.676 3.688 -2.409 1.00 0.00 A ATOM 477 CA THR A 32 -9.898 2.240 -1.967 1.00 0.00 A ATOM 478 CB THR A 32 -11.038 1.545 -2.713 1.00 0.00 A ATOM 479 CG2 THR A 32 -11.023 0.027 -2.523 1.00 0.00 A ATOM 480 HN THR A 32 -11.117 1.885 -0.316 1.00 0.00 A ATOM 481 HA THR A 32 -8.965 1.705 -2.147 1.00 0.00 A ATOM 482 HB THR A 32 -11.027 1.806 -3.771 1.00 0.00 A ATOM 483 HG1 THR A 32 -12.966 2.080 -2.672 1.00 0.00 A ATOM 484 HG21 THR A 32 -10.030 -0.358 -2.755 1.00 0.00 A ATOM 485 HG22 THR A 32 -11.273 -0.212 -1.489 1.00 0.00 A ATOM 486 HG23 THR A 32 -11.754 -0.430 -3.189 1.00 0.00 A ATOM 487 N THR A 32 -10.191 2.184 -0.545 1.00 0.00 A ATOM 488 O THR A 32 -10.519 4.551 -2.167 1.00 0.00 A ATOM 489 OG1 THR A 32 -12.212 1.969 -2.025 1.00 0.00 A ATOM 490 C PHE A 33 -7.515 5.171 -4.896 1.00 0.00 A ATOM 491 CA PHE A 33 -8.194 5.239 -3.526 1.00 0.00 A ATOM 492 CB PHE A 33 -7.215 5.839 -2.515 1.00 0.00 A ATOM 493 CD1 PHE A 33 -8.852 7.263 -1.263 1.00 0.00 A ATOM 494 CD2 PHE A 33 -7.484 5.797 -0.025 1.00 0.00 A ATOM 495 CE1 PHE A 33 -9.464 7.706 -0.061 1.00 0.00 A ATOM 496 CE2 PHE A 33 -8.096 6.241 1.177 1.00 0.00 A ATOM 497 CG PHE A 33 -7.875 6.317 -1.220 1.00 0.00 A ATOM 498 CZ PHE A 33 -9.073 7.186 1.134 1.00 0.00 A ATOM 499 HN PHE A 33 -7.857 3.203 -3.241 1.00 0.00 A ATOM 500 HA PHE A 33 -9.123 5.802 -3.611 1.00 0.00 A ATOM 501 HB2 PHE A 33 -6.458 5.094 -2.271 1.00 0.00 A ATOM 502 HB1 PHE A 33 -6.699 6.679 -2.979 1.00 0.00 A ATOM 503 HD1 PHE A 33 -9.165 7.679 -2.220 1.00 0.00 A ATOM 504 HD2 PHE A 33 -6.701 5.040 0.009 1.00 0.00 A ATOM 505 HE1 PHE A 33 -10.247 8.464 -0.095 1.00 0.00 A ATOM 506 HE2 PHE A 33 -7.783 5.824 2.134 1.00 0.00 A ATOM 507 HZ PHE A 33 -9.543 7.527 2.056 1.00 0.00 A ATOM 508 N PHE A 33 -8.537 3.910 -3.048 1.00 0.00 A ATOM 509 O PHE A 33 -6.304 5.360 -5.003 1.00 0.00 A ATOM 510 C GLU A 34 -7.512 6.198 -7.819 1.00 0.00 A ATOM 511 CA GLU A 34 -7.817 4.804 -7.267 1.00 0.00 A ATOM 512 CB GLU A 34 -8.804 4.061 -8.170 1.00 0.00 A ATOM 513 CD GLU A 34 -10.207 5.594 -9.599 1.00 0.00 A ATOM 514 CG GLU A 34 -10.127 4.823 -8.280 1.00 0.00 A ATOM 515 HN GLU A 34 -9.308 4.747 -5.813 1.00 0.00 A ATOM 516 HA GLU A 34 -6.897 4.225 -7.193 1.00 0.00 A ATOM 517 HB2 GLU A 34 -8.370 3.933 -9.162 1.00 0.00 A ATOM 518 HB1 GLU A 34 -8.988 3.063 -7.771 1.00 0.00 A ATOM 519 HG2 GLU A 34 -10.960 4.124 -8.213 1.00 0.00 A ATOM 520 HG1 GLU A 34 -10.223 5.515 -7.444 1.00 0.00 A ATOM 521 N GLU A 34 -8.325 4.899 -5.909 1.00 0.00 A ATOM 522 O GLU A 34 -7.879 6.516 -8.949 1.00 0.00 A ATOM 523 OE1 GLU A 34 -9.699 5.053 -10.605 1.00 0.00 A ATOM 524 OE2 GLU A 34 -10.774 6.708 -9.572 1.00 0.00 A ATOM 525 C ASN A 35 -5.401 8.873 -6.443 1.00 0.00 A ATOM 526 CA ASN A 35 -6.482 8.343 -7.388 1.00 0.00 A ATOM 527 CB ASN A 35 -7.688 9.281 -7.299 1.00 0.00 A ATOM 528 CG ASN A 35 -8.897 8.691 -8.028 1.00 0.00 A ATOM 529 HN ASN A 35 -6.546 6.724 -6.079 1.00 0.00 A ATOM 530 HA ASN A 35 -6.133 8.260 -8.417 1.00 0.00 A ATOM 531 HB2 ASN A 35 -7.940 9.458 -6.253 1.00 0.00 A ATOM 532 HB1 ASN A 35 -7.433 10.248 -7.733 1.00 0.00 A ATOM 533 HD21 ASN A 35 -9.586 8.024 -6.245 1.00 0.00 A ATOM 534 HD22 ASN A 35 -10.584 7.652 -7.611 1.00 0.00 A ATOM 535 N ASN A 35 -6.842 6.991 -6.996 1.00 0.00 A ATOM 536 ND2 ASN A 35 -9.760 8.071 -7.228 1.00 0.00 A ATOM 537 O ASN A 35 -5.710 9.467 -5.412 1.00 0.00 A ATOM 538 OD1 ASN A 35 -9.036 8.792 -9.235 1.00 0.00 A ATOM 539 C GLY A 36 -3.325 10.427 -5.363 1.00 0.00 A ATOM 540 CA GLY A 36 -3.027 9.084 -6.031 1.00 0.00 A ATOM 541 HN GLY A 36 -3.913 8.154 -7.671 1.00 0.00 A ATOM 542 HA2 GLY A 36 -2.799 8.338 -5.270 1.00 0.00 A ATOM 543 HA1 GLY A 36 -2.143 9.176 -6.663 1.00 0.00 A ATOM 544 N GLY A 36 -4.156 8.638 -6.830 1.00 0.00 A ATOM 545 O GLY A 36 -2.843 10.699 -4.264 1.00 0.00 A ATOM 546 C ASN A 37 -5.219 12.375 -4.209 1.00 0.00 A ATOM 547 CA ASN A 37 -4.486 12.542 -5.542 1.00 0.00 A ATOM 548 CB ASN A 37 -5.423 13.268 -6.508 1.00 0.00 A ATOM 549 CG ASN A 37 -5.045 14.746 -6.632 1.00 0.00 A ATOM 550 HN ASN A 37 -4.506 11.004 -6.947 1.00 0.00 A ATOM 551 HA ASN A 37 -3.546 13.082 -5.436 1.00 0.00 A ATOM 552 HB2 ASN A 37 -5.379 12.794 -7.489 1.00 0.00 A ATOM 553 HB1 ASN A 37 -6.452 13.181 -6.158 1.00 0.00 A ATOM 554 HD21 ASN A 37 -3.440 14.194 -7.737 1.00 0.00 A ATOM 555 HD22 ASN A 37 -3.611 15.898 -7.479 1.00 0.00 A ATOM 556 N ASN A 37 -4.118 11.233 -6.054 1.00 0.00 A ATOM 557 ND2 ASN A 37 -3.941 14.964 -7.341 1.00 0.00 A ATOM 558 O ASN A 37 -4.789 12.911 -3.189 1.00 0.00 A ATOM 559 OD1 ASN A 37 -5.711 15.629 -6.118 1.00 0.00 A ATOM 560 C GLU A 38 -6.214 10.923 -1.918 1.00 0.00 A ATOM 561 CA GLU A 38 -7.109 11.385 -3.070 1.00 0.00 A ATOM 562 CB GLU A 38 -8.214 10.365 -3.349 1.00 0.00 A ATOM 563 CD GLU A 38 -10.593 10.077 -2.563 1.00 0.00 A ATOM 564 CG GLU A 38 -9.596 11.013 -3.250 1.00 0.00 A ATOM 565 HN GLU A 38 -6.655 11.196 -5.094 1.00 0.00 A ATOM 566 HA GLU A 38 -7.563 12.345 -2.823 1.00 0.00 A ATOM 567 HB2 GLU A 38 -8.079 9.940 -4.343 1.00 0.00 A ATOM 568 HB1 GLU A 38 -8.142 9.542 -2.638 1.00 0.00 A ATOM 569 HG2 GLU A 38 -9.525 11.946 -2.691 1.00 0.00 A ATOM 570 HG1 GLU A 38 -9.956 11.265 -4.247 1.00 0.00 A ATOM 571 N GLU A 38 -6.312 11.629 -4.260 1.00 0.00 A ATOM 572 O GLU A 38 -6.258 11.489 -0.827 1.00 0.00 A ATOM 573 OE1 GLU A 38 -11.173 9.238 -3.285 1.00 0.00 A ATOM 574 OE2 GLU A 38 -10.752 10.221 -1.332 1.00 0.00 A ATOM 575 C VAL A 39 -3.465 10.404 -0.847 1.00 0.00 A ATOM 576 CA VAL A 39 -4.518 9.353 -1.202 1.00 0.00 A ATOM 577 CB VAL A 39 -3.910 8.043 -1.707 1.00 0.00 A ATOM 578 CG1 VAL A 39 -2.382 8.087 -1.639 1.00 0.00 A ATOM 579 CG2 VAL A 39 -4.459 6.847 -0.927 1.00 0.00 A ATOM 580 HN VAL A 39 -5.393 9.443 -3.091 1.00 0.00 A ATOM 581 HA VAL A 39 -5.107 9.131 -0.312 1.00 0.00 A ATOM 582 HB VAL A 39 -4.195 7.922 -2.752 1.00 0.00 A ATOM 583 HG11 VAL A 39 -2.065 8.095 -0.596 1.00 0.00 A ATOM 584 HG12 VAL A 39 -1.971 7.209 -2.137 1.00 0.00 A ATOM 585 HG13 VAL A 39 -2.022 8.988 -2.135 1.00 0.00 A ATOM 586 HG21 VAL A 39 -4.875 6.119 -1.624 1.00 0.00 A ATOM 587 HG22 VAL A 39 -3.654 6.385 -0.356 1.00 0.00 A ATOM 588 HG23 VAL A 39 -5.240 7.185 -0.246 1.00 0.00 A ATOM 589 N VAL A 39 -5.422 9.898 -2.201 1.00 0.00 A ATOM 590 O VAL A 39 -2.724 10.243 0.122 1.00 0.00 A ATOM 591 C LEU A 40 -3.144 13.634 -0.600 1.00 0.00 A ATOM 592 CA LEU A 40 -2.480 12.534 -1.432 1.00 0.00 A ATOM 593 CB LEU A 40 -1.915 13.028 -2.765 1.00 0.00 A ATOM 594 CD1 LEU A 40 -0.218 14.845 -2.345 1.00 0.00 A ATOM 595 CD2 LEU A 40 -1.847 15.043 -4.280 1.00 0.00 A ATOM 596 CG LEU A 40 -1.624 14.527 -2.857 1.00 0.00 A ATOM 597 HN LEU A 40 -4.037 11.581 -2.436 1.00 0.00 A ATOM 598 HA LEU A 40 -1.647 12.124 -0.861 1.00 0.00 A ATOM 599 HB2 LEU A 40 -0.991 12.486 -2.968 1.00 0.00 A ATOM 600 HB1 LEU A 40 -2.619 12.766 -3.555 1.00 0.00 A ATOM 601 HD11 LEU A 40 0.052 14.138 -1.561 1.00 0.00 A ATOM 602 HD12 LEU A 40 0.494 14.767 -3.167 1.00 0.00 A ATOM 603 HD13 LEU A 40 -0.198 15.858 -1.943 1.00 0.00 A ATOM 604 HD21 LEU A 40 -1.737 16.127 -4.294 1.00 0.00 A ATOM 605 HD22 LEU A 40 -1.113 14.594 -4.948 1.00 0.00 A ATOM 606 HD23 LEU A 40 -2.851 14.776 -4.610 1.00 0.00 A ATOM 607 HG LEU A 40 -2.328 15.052 -2.210 1.00 0.00 A ATOM 608 N LEU A 40 -3.431 11.457 -1.650 1.00 0.00 A ATOM 609 O LEU A 40 -2.524 14.194 0.303 1.00 0.00 A ATOM 610 C ALA A 41 -5.791 14.321 1.016 1.00 0.00 A ATOM 611 CA ALA A 41 -5.150 14.933 -0.231 1.00 0.00 A ATOM 612 CB ALA A 41 -6.185 15.547 -1.176 1.00 0.00 A ATOM 613 HN ALA A 41 -4.893 13.451 -1.671 1.00 0.00 A ATOM 614 HA ALA A 41 -4.450 15.711 0.075 1.00 0.00 A ATOM 615 HB1 ALA A 41 -6.717 16.348 -0.662 1.00 0.00 A ATOM 616 HB2 ALA A 41 -5.681 15.950 -2.054 1.00 0.00 A ATOM 617 HB3 ALA A 41 -6.895 14.779 -1.485 1.00 0.00 A ATOM 618 N ALA A 41 -4.396 13.911 -0.935 1.00 0.00 A ATOM 619 O ALA A 41 -6.440 15.020 1.792 1.00 0.00 A ATOM 620 C ALA A 42 -5.007 11.975 3.290 1.00 0.00 A ATOM 621 CA ALA A 42 -6.134 12.306 2.310 1.00 0.00 A ATOM 622 CB ALA A 42 -6.868 11.055 1.823 1.00 0.00 A ATOM 623 HN ALA A 42 -5.055 12.459 0.535 1.00 0.00 A ATOM 624 HA ALA A 42 -6.850 12.965 2.801 1.00 0.00 A ATOM 625 HB1 ALA A 42 -7.446 10.631 2.643 1.00 0.00 A ATOM 626 HB2 ALA A 42 -7.539 11.323 1.006 1.00 0.00 A ATOM 627 HB3 ALA A 42 -6.143 10.322 1.471 1.00 0.00 A ATOM 628 N ALA A 42 -5.585 13.021 1.170 1.00 0.00 A ATOM 629 O ALA A 42 -5.223 11.941 4.501 1.00 0.00 A ATOM 630 C LEU A 43 -1.816 12.670 3.733 1.00 0.00 A ATOM 631 CA LEU A 43 -2.668 11.414 3.541 1.00 0.00 A ATOM 632 CB LEU A 43 -1.902 10.239 2.930 1.00 0.00 A ATOM 633 CD1 LEU A 43 -1.422 7.782 3.235 1.00 0.00 A ATOM 634 CD2 LEU A 43 -0.090 9.512 4.526 1.00 0.00 A ATOM 635 CG LEU A 43 -1.443 9.155 3.909 1.00 0.00 A ATOM 636 HN LEU A 43 -3.662 11.771 1.745 1.00 0.00 A ATOM 637 HA LEU A 43 -3.031 11.090 4.516 1.00 0.00 A ATOM 638 HB2 LEU A 43 -2.533 9.773 2.173 1.00 0.00 A ATOM 639 HB1 LEU A 43 -1.024 10.631 2.416 1.00 0.00 A ATOM 640 HD11 LEU A 43 -0.556 7.713 2.578 1.00 0.00 A ATOM 641 HD12 LEU A 43 -1.363 7.005 3.997 1.00 0.00 A ATOM 642 HD13 LEU A 43 -2.333 7.649 2.652 1.00 0.00 A ATOM 643 HD21 LEU A 43 -0.058 9.162 5.558 1.00 0.00 A ATOM 644 HD22 LEU A 43 0.707 9.035 3.956 1.00 0.00 A ATOM 645 HD23 LEU A 43 0.046 10.593 4.505 1.00 0.00 A ATOM 646 HG LEU A 43 -2.165 9.104 4.723 1.00 0.00 A ATOM 647 N LEU A 43 -3.829 11.741 2.731 1.00 0.00 A ATOM 648 O LEU A 43 -0.724 12.604 4.296 1.00 0.00 A ATOM 649 C ALA A 44 -2.064 15.748 4.665 1.00 0.00 A ATOM 650 CA ALA A 44 -1.648 15.055 3.366 1.00 0.00 A ATOM 651 CB ALA A 44 -1.940 15.909 2.131 1.00 0.00 A ATOM 652 HN ALA A 44 -3.235 13.831 2.798 1.00 0.00 A ATOM 653 HA ALA A 44 -0.580 14.844 3.403 1.00 0.00 A ATOM 654 HB1 ALA A 44 -1.263 15.625 1.325 1.00 0.00 A ATOM 655 HB2 ALA A 44 -2.971 15.749 1.814 1.00 0.00 A ATOM 656 HB3 ALA A 44 -1.794 16.961 2.374 1.00 0.00 A ATOM 657 N ALA A 44 -2.347 13.785 3.254 1.00 0.00 A ATOM 658 O ALA A 44 -1.460 16.743 5.063 1.00 0.00 A ATOM 659 C SER A 45 -3.329 14.772 7.687 1.00 0.00 A ATOM 660 CA SER A 45 -3.596 15.746 6.537 1.00 0.00 A ATOM 661 CB SER A 45 -5.091 16.055 6.439 1.00 0.00 A ATOM 662 HN SER A 45 -3.578 14.385 4.961 1.00 0.00 A ATOM 663 HA SER A 45 -3.043 16.674 6.686 1.00 0.00 A ATOM 664 HB2 SER A 45 -5.475 15.689 5.486 1.00 0.00 A ATOM 665 HB1 SER A 45 -5.624 15.519 7.223 1.00 0.00 A ATOM 666 HG SER A 45 -4.656 17.887 7.117 1.00 0.00 A ATOM 667 N SER A 45 -3.092 15.194 5.291 1.00 0.00 A ATOM 668 O SER A 45 -3.369 15.159 8.854 1.00 0.00 A ATOM 669 OG SER A 45 -5.357 17.450 6.553 1.00 0.00 A ATOM 670 C LYS A 46 -2.173 11.283 7.606 1.00 0.00 A ATOM 671 CA LYS A 46 -2.791 12.496 8.302 1.00 0.00 A ATOM 672 CB LYS A 46 -4.055 12.169 9.100 1.00 0.00 A ATOM 673 CD LYS A 46 -5.229 12.548 11.299 1.00 0.00 A ATOM 674 CE LYS A 46 -5.056 12.244 12.789 1.00 0.00 A ATOM 675 CG LYS A 46 -3.881 12.532 10.576 1.00 0.00 A ATOM 676 HN LYS A 46 -3.034 13.222 6.365 1.00 0.00 A ATOM 677 HA LYS A 46 -2.062 12.900 9.005 1.00 0.00 A ATOM 678 HB2 LYS A 46 -4.903 12.715 8.685 1.00 0.00 A ATOM 679 HB1 LYS A 46 -4.284 11.108 9.007 1.00 0.00 A ATOM 680 HD2 LYS A 46 -5.701 13.523 11.176 1.00 0.00 A ATOM 681 HD1 LYS A 46 -5.896 11.813 10.850 1.00 0.00 A ATOM 682 HE2 LYS A 46 -4.057 11.850 12.972 1.00 0.00 A ATOM 683 HE1 LYS A 46 -5.147 13.164 13.367 1.00 0.00 A ATOM 684 HG2 LYS A 46 -3.216 11.813 11.055 1.00 0.00 A ATOM 685 HG1 LYS A 46 -3.407 13.510 10.661 1.00 0.00 A ATOM 686 HZ1 LYS A 46 -6.986 11.628 13.059 1.00 0.00 A ATOM 687 HZ2 LYS A 46 -5.949 10.406 12.744 1.00 0.00 A ATOM 688 HZ3 LYS A 46 -5.965 11.104 14.221 1.00 0.00 A ATOM 689 N LYS A 46 -3.064 13.528 7.317 1.00 0.00 A ATOM 690 NZ LYS A 46 -6.071 11.266 13.240 1.00 0.00 A ATOM 691 O LYS A 46 -1.748 11.372 6.455 1.00 0.00 A ATOM 692 C THR A 47 -2.197 7.732 8.499 1.00 0.00 A ATOM 693 CA THR A 47 -1.581 8.945 7.799 1.00 0.00 A ATOM 694 CB THR A 47 -0.059 9.019 7.937 1.00 0.00 A ATOM 695 CG2 THR A 47 0.408 8.817 9.380 1.00 0.00 A ATOM 696 HN THR A 47 -2.488 10.111 9.268 1.00 0.00 A ATOM 697 HA THR A 47 -1.848 8.876 6.745 1.00 0.00 A ATOM 698 HB THR A 47 0.323 9.956 7.532 1.00 0.00 A ATOM 699 HG1 THR A 47 1.283 7.565 7.640 1.00 0.00 A ATOM 700 HG21 THR A 47 1.468 9.060 9.456 1.00 0.00 A ATOM 701 HG22 THR A 47 -0.163 9.469 10.042 1.00 0.00 A ATOM 702 HG23 THR A 47 0.252 7.778 9.671 1.00 0.00 A ATOM 703 N THR A 47 -2.141 10.176 8.333 1.00 0.00 A ATOM 704 O THR A 47 -2.356 7.729 9.719 1.00 0.00 A ATOM 705 OG1 THR A 47 0.408 7.859 7.255 1.00 0.00 A ATOM 706 C PRO A 48 -2.079 4.624 8.906 1.00 0.00 A ATOM 707 CA PRO A 48 -3.129 5.487 8.202 1.00 0.00 A ATOM 708 CB PRO A 48 -3.752 4.800 6.998 1.00 0.00 A ATOM 709 CD PRO A 48 -2.360 6.672 6.226 1.00 0.00 A ATOM 710 CG PRO A 48 -3.087 5.415 5.777 1.00 0.00 A ATOM 711 HA PRO A 48 -3.812 5.708 8.898 1.00 0.00 A ATOM 712 HB2 PRO A 48 -3.585 3.723 7.033 1.00 0.00 A ATOM 713 HB1 PRO A 48 -4.831 4.954 6.975 1.00 0.00 A ATOM 714 HD2 PRO A 48 -1.305 6.637 5.955 1.00 0.00 A ATOM 715 HD1 PRO A 48 -2.780 7.562 5.757 1.00 0.00 A ATOM 716 HG2 PRO A 48 -2.389 4.710 5.326 1.00 0.00 A ATOM 717 HG1 PRO A 48 -3.832 5.656 5.018 1.00 0.00 A ATOM 718 N PRO A 48 -2.534 6.704 7.675 1.00 0.00 A ATOM 719 O PRO A 48 -1.011 5.114 9.270 1.00 0.00 A ATOM 720 C ASP A 49 -0.568 1.825 8.691 1.00 0.00 A ATOM 721 CA ASP A 49 -1.521 2.420 9.730 1.00 0.00 A ATOM 722 CB ASP A 49 -2.296 1.269 10.374 1.00 0.00 A ATOM 723 CG ASP A 49 -3.657 1.653 10.958 1.00 0.00 A ATOM 724 HN ASP A 49 -3.291 2.965 8.777 1.00 0.00 A ATOM 725 HA ASP A 49 -1.000 3.005 10.487 1.00 0.00 A ATOM 726 HB2 ASP A 49 -2.445 0.488 9.628 1.00 0.00 A ATOM 727 HB1 ASP A 49 -1.686 0.839 11.168 1.00 0.00 A ATOM 728 N ASP A 49 -2.420 3.355 9.076 1.00 0.00 A ATOM 729 O ASP A 49 0.444 1.222 9.046 1.00 0.00 A ATOM 730 OD1 ASP A 49 -3.908 2.873 11.057 1.00 0.00 A ATOM 731 OD2 ASP A 49 -4.416 0.717 11.291 1.00 0.00 A ATOM 732 C VAL A 50 -0.807 1.810 5.008 1.00 0.00 A ATOM 733 CA VAL A 50 -0.113 1.506 6.337 1.00 0.00 A ATOM 734 CB VAL A 50 0.161 0.015 6.541 1.00 0.00 A ATOM 735 CG1 VAL A 50 -0.220 -0.788 5.296 1.00 0.00 A ATOM 736 CG2 VAL A 50 1.622 -0.227 6.924 1.00 0.00 A ATOM 737 HN VAL A 50 -1.749 2.508 7.150 1.00 0.00 A ATOM 738 HA VAL A 50 0.841 2.031 6.364 1.00 0.00 A ATOM 739 HB VAL A 50 -0.463 -0.331 7.366 1.00 0.00 A ATOM 740 HG11 VAL A 50 -0.161 -1.853 5.518 1.00 0.00 A ATOM 741 HG12 VAL A 50 -1.238 -0.535 4.997 1.00 0.00 A ATOM 742 HG13 VAL A 50 0.467 -0.548 4.484 1.00 0.00 A ATOM 743 HG21 VAL A 50 2.248 0.542 6.470 1.00 0.00 A ATOM 744 HG22 VAL A 50 1.725 -0.186 8.008 1.00 0.00 A ATOM 745 HG23 VAL A 50 1.934 -1.208 6.565 1.00 0.00 A ATOM 746 N VAL A 50 -0.924 2.016 7.430 1.00 0.00 A ATOM 747 O VAL A 50 -1.963 2.229 4.988 1.00 0.00 A ATOM 748 C LEU A 51 -0.292 0.632 1.702 1.00 0.00 A ATOM 749 CA LEU A 51 -0.600 1.833 2.598 1.00 0.00 A ATOM 750 CB LEU A 51 -0.075 3.161 2.049 1.00 0.00 A ATOM 751 CD1 LEU A 51 -1.747 4.765 3.045 1.00 0.00 A ATOM 752 CD2 LEU A 51 -0.550 5.348 0.886 1.00 0.00 A ATOM 753 CG LEU A 51 -1.131 4.228 1.751 1.00 0.00 A ATOM 754 HN LEU A 51 0.869 1.248 3.953 1.00 0.00 A ATOM 755 HA LEU A 51 -1.682 1.928 2.690 1.00 0.00 A ATOM 756 HB2 LEU A 51 0.636 3.572 2.765 1.00 0.00 A ATOM 757 HB1 LEU A 51 0.477 2.959 1.131 1.00 0.00 A ATOM 758 HD11 LEU A 51 -2.378 5.624 2.817 1.00 0.00 A ATOM 759 HD12 LEU A 51 -2.350 3.985 3.511 1.00 0.00 A ATOM 760 HD13 LEU A 51 -0.953 5.067 3.728 1.00 0.00 A ATOM 761 HD21 LEU A 51 -0.961 6.305 1.206 1.00 0.00 A ATOM 762 HD22 LEU A 51 0.535 5.364 0.993 1.00 0.00 A ATOM 763 HD23 LEU A 51 -0.809 5.172 -0.158 1.00 0.00 A ATOM 764 HG LEU A 51 -1.935 3.764 1.180 1.00 0.00 A ATOM 765 N LEU A 51 -0.071 1.588 3.929 1.00 0.00 A ATOM 766 O LEU A 51 0.624 -0.138 1.984 1.00 0.00 A ATOM 767 C LEU A 52 -1.203 -0.091 -1.714 1.00 0.00 A ATOM 768 CA LEU A 52 -0.898 -0.585 -0.299 1.00 0.00 A ATOM 769 CB LEU A 52 -1.734 -1.794 0.124 1.00 0.00 A ATOM 770 CD1 LEU A 52 -0.048 -3.669 0.141 1.00 0.00 A ATOM 771 CD2 LEU A 52 -2.479 -4.145 -0.403 1.00 0.00 A ATOM 772 CG LEU A 52 -1.333 -3.135 -0.494 1.00 0.00 A ATOM 773 HN LEU A 52 -1.819 1.141 0.419 1.00 0.00 A ATOM 774 HA LEU A 52 0.149 -0.885 -0.256 1.00 0.00 A ATOM 775 HB2 LEU A 52 -1.681 -1.886 1.209 1.00 0.00 A ATOM 776 HB1 LEU A 52 -2.776 -1.597 -0.129 1.00 0.00 A ATOM 777 HD11 LEU A 52 0.535 -2.837 0.537 1.00 0.00 A ATOM 778 HD12 LEU A 52 -0.300 -4.354 0.951 1.00 0.00 A ATOM 779 HD13 LEU A 52 0.537 -4.197 -0.612 1.00 0.00 A ATOM 780 HD21 LEU A 52 -2.815 -4.404 -1.408 1.00 0.00 A ATOM 781 HD22 LEU A 52 -2.133 -5.043 0.107 1.00 0.00 A ATOM 782 HD23 LEU A 52 -3.307 -3.706 0.154 1.00 0.00 A ATOM 783 HG LEU A 52 -1.127 -2.976 -1.552 1.00 0.00 A ATOM 784 N LEU A 52 -1.076 0.510 0.641 1.00 0.00 A ATOM 785 O LEU A 52 -2.120 -0.589 -2.365 1.00 0.00 A ATOM 786 C SER A 53 -0.055 0.482 -4.533 1.00 0.00 A ATOM 787 CA SER A 53 -0.591 1.450 -3.476 1.00 0.00 A ATOM 788 CB SER A 53 0.110 2.805 -3.592 1.00 0.00 A ATOM 789 HN SER A 53 0.327 1.283 -1.613 1.00 0.00 A ATOM 790 HA SER A 53 -1.666 1.586 -3.592 1.00 0.00 A ATOM 791 HB2 SER A 53 0.973 2.825 -2.926 1.00 0.00 A ATOM 792 HB1 SER A 53 0.487 2.932 -4.607 1.00 0.00 A ATOM 793 HG SER A 53 -1.020 3.843 -2.307 1.00 0.00 A ATOM 794 N SER A 53 -0.417 0.883 -2.149 1.00 0.00 A ATOM 795 O SER A 53 0.686 -0.445 -4.211 1.00 0.00 A ATOM 796 OG SER A 53 -0.762 3.886 -3.272 1.00 0.00 A ATOM 797 C ASP A 54 0.845 0.721 -7.831 1.00 0.00 A ATOM 798 CA ASP A 54 -0.020 -0.106 -6.878 1.00 0.00 A ATOM 799 CB ASP A 54 -1.219 -0.636 -7.668 1.00 0.00 A ATOM 800 CG ASP A 54 -2.406 -1.088 -6.815 1.00 0.00 A ATOM 801 HN ASP A 54 -1.055 1.488 -6.025 1.00 0.00 A ATOM 802 HA ASP A 54 0.532 -0.926 -6.419 1.00 0.00 A ATOM 803 HB2 ASP A 54 -1.557 0.142 -8.352 1.00 0.00 A ATOM 804 HB1 ASP A 54 -0.890 -1.476 -8.279 1.00 0.00 A ATOM 805 N ASP A 54 -0.452 0.732 -5.772 1.00 0.00 A ATOM 806 O ASP A 54 1.541 1.640 -7.403 1.00 0.00 A ATOM 807 OD1 ASP A 54 -2.895 -0.245 -6.032 1.00 0.00 A ATOM 808 OD2 ASP A 54 -2.798 -2.265 -6.966 1.00 0.00 A ATOM 809 C ILE A 55 0.746 2.272 -10.615 1.00 0.00 A ATOM 810 CA ILE A 55 1.542 1.062 -10.122 1.00 0.00 A ATOM 811 CB ILE A 55 1.951 0.099 -11.239 1.00 0.00 A ATOM 812 CD1 ILE A 55 0.638 -2.026 -10.895 1.00 0.00 A ATOM 813 CG1 ILE A 55 0.758 -0.736 -11.708 1.00 0.00 A ATOM 814 CG2 ILE A 55 3.128 -0.777 -10.803 1.00 0.00 A ATOM 815 HN ILE A 55 0.204 -0.385 -9.445 1.00 0.00 A ATOM 816 HA ILE A 55 2.458 1.418 -9.652 1.00 0.00 A ATOM 817 HB ILE A 55 2.287 0.689 -12.092 1.00 0.00 A ATOM 818 HD11 ILE A 55 1.017 -2.862 -11.483 1.00 0.00 A ATOM 819 HD12 ILE A 55 1.220 -1.933 -9.978 1.00 0.00 A ATOM 820 HD13 ILE A 55 -0.408 -2.202 -10.645 1.00 0.00 A ATOM 821 HG12 ILE A 55 -0.159 -0.154 -11.610 1.00 0.00 A ATOM 822 HG11 ILE A 55 0.871 -0.977 -12.765 1.00 0.00 A ATOM 823 HG21 ILE A 55 3.026 -1.768 -11.246 1.00 0.00 A ATOM 824 HG22 ILE A 55 4.061 -0.323 -11.138 1.00 0.00 A ATOM 825 HG23 ILE A 55 3.134 -0.863 -9.717 1.00 0.00 A ATOM 826 N ILE A 55 0.773 0.364 -9.105 1.00 0.00 A ATOM 827 O ILE A 55 0.594 3.256 -9.892 1.00 0.00 A ATOM 828 C ARG A 56 0.372 4.456 -12.690 1.00 0.00 A ATOM 829 CA ARG A 56 -0.515 3.235 -12.441 1.00 0.00 A ATOM 830 CB ARG A 56 -1.684 3.638 -11.539 1.00 0.00 A ATOM 831 CD ARG A 56 -2.314 1.479 -10.398 1.00 0.00 A ATOM 832 CG ARG A 56 -2.719 2.515 -11.448 1.00 0.00 A ATOM 833 CZ ARG A 56 -2.966 -0.541 -11.702 1.00 0.00 A ATOM 834 HN ARG A 56 0.389 1.358 -12.424 1.00 0.00 A ATOM 835 HA ARG A 56 -0.886 2.821 -13.378 1.00 0.00 A ATOM 836 HB2 ARG A 56 -1.313 3.877 -10.542 1.00 0.00 A ATOM 837 HB1 ARG A 56 -2.154 4.541 -11.929 1.00 0.00 A ATOM 838 HD2 ARG A 56 -1.244 1.284 -10.461 1.00 0.00 A ATOM 839 HD1 ARG A 56 -2.509 1.868 -9.398 1.00 0.00 A ATOM 840 HE ARG A 56 -3.696 -0.072 -9.886 1.00 0.00 A ATOM 841 HG2 ARG A 56 -3.693 2.933 -11.195 1.00 0.00 A ATOM 842 HG1 ARG A 56 -2.823 2.032 -12.420 1.00 0.00 A ATOM 843 HH11 ARG A 56 -1.598 0.655 -12.616 1.00 0.00 A ATOM 844 HH12 ARG A 56 -2.061 -0.754 -13.511 1.00 0.00 A ATOM 845 HH21 ARG A 56 -4.307 -1.931 -11.066 1.00 0.00 A ATOM 846 HH22 ARG A 56 -3.613 -2.235 -12.624 1.00 0.00 A ATOM 847 N ARG A 56 0.260 2.161 -11.843 1.00 0.00 A ATOM 848 NE ARG A 56 -3.069 0.224 -10.607 1.00 0.00 A ATOM 849 NH1 ARG A 56 -2.138 -0.183 -12.694 1.00 0.00 A ATOM 850 NH2 ARG A 56 -3.690 -1.664 -11.806 1.00 0.00 A ATOM 851 O ARG A 56 0.523 4.895 -13.829 1.00 0.00 A ATOM 852 C MET A 57 2.800 5.985 -12.847 1.00 0.00 A ATOM 853 CA MET A 57 1.805 6.130 -11.694 1.00 0.00 A ATOM 854 CB MET A 57 2.569 6.297 -10.378 1.00 0.00 A ATOM 855 CE MET A 57 -1.039 5.891 -8.655 1.00 0.00 A ATOM 856 CG MET A 57 1.634 6.134 -9.178 1.00 0.00 A ATOM 857 HN MET A 57 0.809 4.605 -10.684 1.00 0.00 A ATOM 858 HA MET A 57 1.144 6.977 -11.879 1.00 0.00 A ATOM 859 HB2 MET A 57 3.370 5.560 -10.323 1.00 0.00 A ATOM 860 HB1 MET A 57 3.037 7.280 -10.348 1.00 0.00 A ATOM 861 HE1 MET A 57 -1.516 6.414 -7.826 1.00 0.00 A ATOM 862 HE2 MET A 57 -1.800 5.560 -9.362 1.00 0.00 A ATOM 863 HE3 MET A 57 -0.496 5.026 -8.274 1.00 0.00 A ATOM 864 HG2 MET A 57 1.440 5.076 -8.999 1.00 0.00 A ATOM 865 HG1 MET A 57 2.110 6.527 -8.280 1.00 0.00 A ATOM 866 N MET A 57 0.937 4.969 -11.607 1.00 0.00 A ATOM 867 O MET A 57 2.872 4.934 -13.481 1.00 0.00 A ATOM 868 SD MET A 57 0.099 6.993 -9.478 1.00 0.00 A ATOM 869 C PRO A 58 5.786 6.278 -13.762 1.00 0.00 A ATOM 870 CA PRO A 58 4.551 7.090 -14.155 1.00 0.00 A ATOM 871 CB PRO A 58 4.859 8.559 -14.399 1.00 0.00 A ATOM 872 CD PRO A 58 3.505 8.347 -12.358 1.00 0.00 A ATOM 873 CG PRO A 58 4.386 9.295 -13.155 1.00 0.00 A ATOM 874 HA PRO A 58 4.182 6.648 -14.973 1.00 0.00 A ATOM 875 HB2 PRO A 58 5.925 8.712 -14.562 1.00 0.00 A ATOM 876 HB1 PRO A 58 4.344 8.923 -15.288 1.00 0.00 A ATOM 877 HD2 PRO A 58 3.870 8.231 -11.338 1.00 0.00 A ATOM 878 HD1 PRO A 58 2.483 8.719 -12.291 1.00 0.00 A ATOM 879 HG2 PRO A 58 5.238 9.619 -12.557 1.00 0.00 A ATOM 880 HG1 PRO A 58 3.831 10.192 -13.431 1.00 0.00 A ATOM 881 N PRO A 58 3.563 7.085 -13.089 1.00 0.00 A ATOM 882 O PRO A 58 5.855 5.079 -14.026 1.00 0.00 A ATOM 883 C GLY A 59 8.201 5.022 -13.476 1.00 0.00 A ATOM 884 CA GLY A 59 7.961 6.321 -12.704 1.00 0.00 A ATOM 885 HN GLY A 59 6.668 7.939 -12.925 1.00 0.00 A ATOM 886 HA2 GLY A 59 8.802 6.998 -12.853 1.00 0.00 A ATOM 887 HA1 GLY A 59 7.908 6.109 -11.636 1.00 0.00 A ATOM 888 N GLY A 59 6.732 6.964 -13.136 1.00 0.00 A ATOM 889 O GLY A 59 8.367 3.961 -12.877 1.00 0.00 A ATOM 890 C MET A 60 7.248 3.030 -15.585 1.00 0.00 A ATOM 891 CA MET A 60 8.430 3.999 -15.656 1.00 0.00 A ATOM 892 CB MET A 60 9.709 3.276 -15.228 1.00 0.00 A ATOM 893 CE MET A 60 11.161 0.340 -15.404 1.00 0.00 A ATOM 894 CG MET A 60 10.489 2.777 -16.446 1.00 0.00 A ATOM 895 HN MET A 60 8.076 6.016 -15.275 1.00 0.00 A ATOM 896 HA MET A 60 8.519 4.401 -16.665 1.00 0.00 A ATOM 897 HB2 MET A 60 10.333 3.950 -14.643 1.00 0.00 A ATOM 898 HB1 MET A 60 9.457 2.434 -14.584 1.00 0.00 A ATOM 899 HE1 MET A 60 10.846 0.422 -14.364 1.00 0.00 A ATOM 900 HE2 MET A 60 10.292 0.142 -16.032 1.00 0.00 A ATOM 901 HE3 MET A 60 11.874 -0.478 -15.504 1.00 0.00 A ATOM 902 HG2 MET A 60 9.853 2.141 -17.061 1.00 0.00 A ATOM 903 HG1 MET A 60 10.791 3.622 -17.066 1.00 0.00 A ATOM 904 N MET A 60 8.212 5.149 -14.795 1.00 0.00 A ATOM 905 O MET A 60 6.566 2.803 -16.583 1.00 0.00 A ATOM 906 SD MET A 60 11.930 1.866 -15.917 1.00 0.00 A ATOM 907 C ASP A 61 4.896 2.191 -13.283 1.00 0.00 A ATOM 908 CA ASP A 61 5.953 1.545 -14.181 1.00 0.00 A ATOM 909 CB ASP A 61 6.450 0.275 -13.488 1.00 0.00 A ATOM 910 CG ASP A 61 7.888 -0.124 -13.824 1.00 0.00 A ATOM 911 HN ASP A 61 7.600 2.675 -13.588 1.00 0.00 A ATOM 912 HA ASP A 61 5.572 1.317 -15.176 1.00 0.00 A ATOM 913 HB2 ASP A 61 6.370 0.413 -12.410 1.00 0.00 A ATOM 914 HB1 ASP A 61 5.789 -0.549 -13.754 1.00 0.00 A ATOM 915 N ASP A 61 7.041 2.484 -14.395 1.00 0.00 A ATOM 916 O ASP A 61 3.743 1.763 -13.268 1.00 0.00 A ATOM 917 OD1 ASP A 61 8.056 -0.851 -14.827 1.00 0.00 A ATOM 918 OD2 ASP A 61 8.788 0.307 -13.071 1.00 0.00 A ATOM 919 C GLY A 62 4.836 3.703 -10.197 1.00 0.00 A ATOM 920 CA GLY A 62 4.433 3.921 -11.657 1.00 0.00 A ATOM 921 HN GLY A 62 6.267 3.554 -12.574 1.00 0.00 A ATOM 922 HA2 GLY A 62 4.450 4.986 -11.887 1.00 0.00 A ATOM 923 HA1 GLY A 62 3.410 3.578 -11.811 1.00 0.00 A ATOM 924 N GLY A 62 5.328 3.212 -12.556 1.00 0.00 A ATOM 925 O GLY A 62 4.016 3.290 -9.379 1.00 0.00 A ATOM 926 C LEU A 63 7.378 5.097 -8.167 1.00 0.00 A ATOM 927 CA LEU A 63 6.620 3.830 -8.569 1.00 0.00 A ATOM 928 CB LEU A 63 7.457 2.554 -8.467 1.00 0.00 A ATOM 929 CD1 LEU A 63 5.845 1.134 -9.788 1.00 0.00 A ATOM 930 CD2 LEU A 63 7.892 2.124 -10.913 1.00 0.00 A ATOM 931 CG LEU A 63 7.306 1.558 -9.619 1.00 0.00 A ATOM 932 HN LEU A 63 6.759 4.326 -10.588 1.00 0.00 A ATOM 933 HA LEU A 63 5.767 3.711 -7.901 1.00 0.00 A ATOM 934 HB2 LEU A 63 8.507 2.836 -8.393 1.00 0.00 A ATOM 935 HB1 LEU A 63 7.197 2.046 -7.538 1.00 0.00 A ATOM 936 HD11 LEU A 63 5.246 1.569 -8.989 1.00 0.00 A ATOM 937 HD12 LEU A 63 5.475 1.484 -10.752 1.00 0.00 A ATOM 938 HD13 LEU A 63 5.776 0.047 -9.745 1.00 0.00 A ATOM 939 HD21 LEU A 63 8.234 3.145 -10.742 1.00 0.00 A ATOM 940 HD22 LEU A 63 8.733 1.508 -11.231 1.00 0.00 A ATOM 941 HD23 LEU A 63 7.127 2.123 -11.690 1.00 0.00 A ATOM 942 HG LEU A 63 7.875 0.662 -9.372 1.00 0.00 A ATOM 943 N LEU A 63 6.098 3.990 -9.916 1.00 0.00 A ATOM 944 O LEU A 63 8.064 5.117 -7.146 1.00 0.00 A ATOM 945 C ALA A 64 7.075 8.193 -7.720 1.00 0.00 A ATOM 946 CA ALA A 64 7.893 7.391 -8.734 1.00 0.00 A ATOM 947 CB ALA A 64 8.085 8.144 -10.052 1.00 0.00 A ATOM 948 HN ALA A 64 6.671 6.100 -9.820 1.00 0.00 A ATOM 949 HA ALA A 64 8.872 7.174 -8.308 1.00 0.00 A ATOM 950 HB1 ALA A 64 7.325 7.825 -10.767 1.00 0.00 A ATOM 951 HB2 ALA A 64 7.991 9.215 -9.876 1.00 0.00 A ATOM 952 HB3 ALA A 64 9.075 7.926 -10.454 1.00 0.00 A ATOM 953 N ALA A 64 7.230 6.124 -8.991 1.00 0.00 A ATOM 954 O ALA A 64 7.615 8.681 -6.728 1.00 0.00 A ATOM 955 C LEU A 65 5.201 8.687 -5.671 1.00 0.00 A ATOM 956 CA LEU A 65 4.887 9.038 -7.127 1.00 0.00 A ATOM 957 CB LEU A 65 3.430 8.786 -7.520 1.00 0.00 A ATOM 958 CD1 LEU A 65 2.249 10.793 -8.486 1.00 0.00 A ATOM 959 CD2 LEU A 65 1.128 9.395 -6.690 1.00 0.00 A ATOM 960 CG LEU A 65 2.452 9.929 -7.240 1.00 0.00 A ATOM 961 HN LEU A 65 5.354 7.904 -8.811 1.00 0.00 A ATOM 962 HA LEU A 65 5.082 10.100 -7.276 1.00 0.00 A ATOM 963 HB2 LEU A 65 3.397 8.557 -8.585 1.00 0.00 A ATOM 964 HB1 LEU A 65 3.081 7.898 -6.992 1.00 0.00 A ATOM 965 HD11 LEU A 65 3.054 11.525 -8.556 1.00 0.00 A ATOM 966 HD12 LEU A 65 2.255 10.159 -9.373 1.00 0.00 A ATOM 967 HD13 LEU A 65 1.292 11.311 -8.417 1.00 0.00 A ATOM 968 HD21 LEU A 65 0.740 8.627 -7.359 1.00 0.00 A ATOM 969 HD22 LEU A 65 1.292 8.967 -5.701 1.00 0.00 A ATOM 970 HD23 LEU A 65 0.409 10.211 -6.619 1.00 0.00 A ATOM 971 HG LEU A 65 2.886 10.569 -6.472 1.00 0.00 A ATOM 972 N LEU A 65 5.785 8.304 -8.002 1.00 0.00 A ATOM 973 O LEU A 65 4.912 9.466 -4.765 1.00 0.00 A ATOM 974 C LEU A 66 6.581 8.243 -3.310 1.00 0.00 A ATOM 975 CA LEU A 66 6.146 7.049 -4.163 1.00 0.00 A ATOM 976 CB LEU A 66 7.194 5.938 -4.246 1.00 0.00 A ATOM 977 CD1 LEU A 66 5.417 4.268 -4.887 1.00 0.00 A ATOM 978 CD2 LEU A 66 7.771 3.486 -4.356 1.00 0.00 A ATOM 979 CG LEU A 66 6.676 4.511 -4.054 1.00 0.00 A ATOM 980 HN LEU A 66 6.021 6.885 -6.236 1.00 0.00 A ATOM 981 HA LEU A 66 5.250 6.614 -3.718 1.00 0.00 A ATOM 982 HB2 LEU A 66 7.682 5.998 -5.219 1.00 0.00 A ATOM 983 HB1 LEU A 66 7.959 6.130 -3.494 1.00 0.00 A ATOM 984 HD11 LEU A 66 4.632 3.860 -4.249 1.00 0.00 A ATOM 985 HD12 LEU A 66 5.080 5.210 -5.320 1.00 0.00 A ATOM 986 HD13 LEU A 66 5.640 3.561 -5.685 1.00 0.00 A ATOM 987 HD21 LEU A 66 8.626 3.664 -3.705 1.00 0.00 A ATOM 988 HD22 LEU A 66 7.385 2.481 -4.183 1.00 0.00 A ATOM 989 HD23 LEU A 66 8.081 3.581 -5.397 1.00 0.00 A ATOM 990 HG LEU A 66 6.399 4.387 -3.007 1.00 0.00 A ATOM 991 N LEU A 66 5.789 7.513 -5.493 1.00 0.00 A ATOM 992 O LEU A 66 6.233 8.330 -2.134 1.00 0.00 A ATOM 993 C LYS A 67 6.744 10.823 -2.289 1.00 0.00 A ATOM 994 CA LYS A 67 7.821 10.318 -3.251 1.00 0.00 A ATOM 995 CB LYS A 67 8.285 11.370 -4.261 1.00 0.00 A ATOM 996 CD LYS A 67 7.166 12.679 -6.103 1.00 0.00 A ATOM 997 CE LYS A 67 7.167 12.679 -7.633 1.00 0.00 A ATOM 998 CG LYS A 67 7.472 11.284 -5.555 1.00 0.00 A ATOM 999 HN LYS A 67 7.614 9.055 -4.895 1.00 0.00 A ATOM 1000 HA LYS A 67 8.694 10.023 -2.669 1.00 0.00 A ATOM 1001 HB2 LYS A 67 8.184 12.365 -3.829 1.00 0.00 A ATOM 1002 HB1 LYS A 67 9.343 11.225 -4.482 1.00 0.00 A ATOM 1003 HD2 LYS A 67 6.196 13.013 -5.736 1.00 0.00 A ATOM 1004 HD1 LYS A 67 7.907 13.389 -5.736 1.00 0.00 A ATOM 1005 HE2 LYS A 67 7.984 12.058 -8.002 1.00 0.00 A ATOM 1006 HE1 LYS A 67 6.241 12.240 -8.003 1.00 0.00 A ATOM 1007 HG2 LYS A 67 8.025 10.710 -6.298 1.00 0.00 A ATOM 1008 HG1 LYS A 67 6.540 10.751 -5.368 1.00 0.00 A ATOM 1009 HZ1 LYS A 67 7.548 14.673 -7.400 1.00 0.00 A ATOM 1010 HZ2 LYS A 67 8.036 14.080 -8.841 1.00 0.00 A ATOM 1011 HZ3 LYS A 67 6.449 14.351 -8.564 1.00 0.00 A ATOM 1012 N LYS A 67 7.335 9.133 -3.938 1.00 0.00 A ATOM 1013 NZ LYS A 67 7.312 14.058 -8.151 1.00 0.00 A ATOM 1014 O LYS A 67 6.986 10.944 -1.089 1.00 0.00 A ATOM 1015 C GLN A 68 4.196 10.652 -0.881 1.00 0.00 A ATOM 1016 CA GLN A 68 4.463 11.592 -2.058 1.00 0.00 A ATOM 1017 CB GLN A 68 3.210 11.762 -2.919 1.00 0.00 A ATOM 1018 CD GLN A 68 2.921 13.107 -5.033 1.00 0.00 A ATOM 1019 CG GLN A 68 3.144 13.167 -3.520 1.00 0.00 A ATOM 1020 HN GLN A 68 5.389 11.002 -3.828 1.00 0.00 A ATOM 1021 HA GLN A 68 4.777 12.568 -1.688 1.00 0.00 A ATOM 1022 HB2 GLN A 68 3.210 11.021 -3.718 1.00 0.00 A ATOM 1023 HB1 GLN A 68 2.321 11.579 -2.315 1.00 0.00 A ATOM 1024 HE21 GLN A 68 4.633 12.038 -5.195 1.00 0.00 A ATOM 1025 HE22 GLN A 68 3.809 12.348 -6.687 1.00 0.00 A ATOM 1026 HG2 GLN A 68 2.336 13.729 -3.052 1.00 0.00 A ATOM 1027 HG1 GLN A 68 4.070 13.702 -3.307 1.00 0.00 A ATOM 1028 N GLN A 68 5.578 11.103 -2.851 1.00 0.00 A ATOM 1029 NE2 GLN A 68 3.866 12.442 -5.693 1.00 0.00 A ATOM 1030 O GLN A 68 4.031 11.101 0.252 1.00 0.00 A ATOM 1031 OE1 GLN A 68 1.956 13.629 -5.566 1.00 0.00 A ATOM 1032 C ILE A 69 4.868 8.586 1.005 1.00 0.00 A ATOM 1033 CA ILE A 69 3.918 8.356 -0.172 1.00 0.00 A ATOM 1034 CB ILE A 69 4.014 6.953 -0.774 1.00 0.00 A ATOM 1035 CD1 ILE A 69 1.585 7.100 -1.438 1.00 0.00 A ATOM 1036 CG1 ILE A 69 3.004 6.773 -1.909 1.00 0.00 A ATOM 1037 CG2 ILE A 69 3.858 5.881 0.307 1.00 0.00 A ATOM 1038 HN ILE A 69 4.297 9.007 -2.115 1.00 0.00 A ATOM 1039 HA ILE A 69 2.895 8.487 0.178 1.00 0.00 A ATOM 1040 HB ILE A 69 5.008 6.833 -1.205 1.00 0.00 A ATOM 1041 HD11 ILE A 69 1.311 8.099 -1.777 1.00 0.00 A ATOM 1042 HD12 ILE A 69 0.888 6.372 -1.853 1.00 0.00 A ATOM 1043 HD13 ILE A 69 1.546 7.061 -0.350 1.00 0.00 A ATOM 1044 HG12 ILE A 69 3.272 7.420 -2.745 1.00 0.00 A ATOM 1045 HG11 ILE A 69 3.042 5.747 -2.275 1.00 0.00 A ATOM 1046 HG21 ILE A 69 2.820 5.551 0.344 1.00 0.00 A ATOM 1047 HG22 ILE A 69 4.501 5.032 0.072 1.00 0.00 A ATOM 1048 HG23 ILE A 69 4.143 6.296 1.274 1.00 0.00 A ATOM 1049 N ILE A 69 4.162 9.364 -1.190 1.00 0.00 A ATOM 1050 O ILE A 69 4.431 8.938 2.100 1.00 0.00 A ATOM 1051 C LYS A 70 7.088 9.988 2.305 1.00 0.00 A ATOM 1052 CA LYS A 70 7.164 8.559 1.764 1.00 0.00 A ATOM 1053 CB LYS A 70 8.544 8.179 1.224 1.00 0.00 A ATOM 1054 CD LYS A 70 10.214 7.774 3.069 1.00 0.00 A ATOM 1055 CE LYS A 70 11.635 7.278 2.790 1.00 0.00 A ATOM 1056 CG LYS A 70 9.210 7.127 2.113 1.00 0.00 A ATOM 1057 HN LYS A 70 6.496 8.093 -0.153 1.00 0.00 A ATOM 1058 HA LYS A 70 6.935 7.870 2.576 1.00 0.00 A ATOM 1059 HB2 LYS A 70 8.448 7.794 0.208 1.00 0.00 A ATOM 1060 HB1 LYS A 70 9.174 9.066 1.169 1.00 0.00 A ATOM 1061 HD2 LYS A 70 10.176 8.858 2.963 1.00 0.00 A ATOM 1062 HD1 LYS A 70 9.941 7.545 4.099 1.00 0.00 A ATOM 1063 HE2 LYS A 70 12.238 7.358 3.695 1.00 0.00 A ATOM 1064 HE1 LYS A 70 11.611 6.224 2.515 1.00 0.00 A ATOM 1065 HG2 LYS A 70 8.450 6.594 2.684 1.00 0.00 A ATOM 1066 HG1 LYS A 70 9.718 6.389 1.492 1.00 0.00 A ATOM 1067 HZ1 LYS A 70 12.033 9.034 1.823 1.00 0.00 A ATOM 1068 HZ2 LYS A 70 13.247 7.946 1.727 1.00 0.00 A ATOM 1069 HZ3 LYS A 70 11.902 7.752 0.820 1.00 0.00 A ATOM 1070 N LYS A 70 6.149 8.379 0.740 1.00 0.00 A ATOM 1071 NZ LYS A 70 12.254 8.067 1.702 1.00 0.00 A ATOM 1072 O LYS A 70 7.204 10.207 3.510 1.00 0.00 A ATOM 1073 C GLN A 71 5.600 12.555 2.676 1.00 0.00 A ATOM 1074 CA GLN A 71 6.801 12.327 1.757 1.00 0.00 A ATOM 1075 CB GLN A 71 6.719 13.217 0.516 1.00 0.00 A ATOM 1076 CD GLN A 71 5.870 15.577 0.254 1.00 0.00 A ATOM 1077 CG GLN A 71 6.946 14.686 0.878 1.00 0.00 A ATOM 1078 HN GLN A 71 6.801 10.738 0.409 1.00 0.00 A ATOM 1079 HA GLN A 71 7.724 12.546 2.294 1.00 0.00 A ATOM 1080 HB2 GLN A 71 7.464 12.899 -0.214 1.00 0.00 A ATOM 1081 HB1 GLN A 71 5.742 13.101 0.045 1.00 0.00 A ATOM 1082 HE21 GLN A 71 4.465 14.348 1.036 1.00 0.00 A ATOM 1083 HE22 GLN A 71 3.853 15.688 0.126 1.00 0.00 A ATOM 1084 HG2 GLN A 71 6.936 14.802 1.962 1.00 0.00 A ATOM 1085 HG1 GLN A 71 7.930 15.001 0.532 1.00 0.00 A ATOM 1086 N GLN A 71 6.894 10.925 1.388 1.00 0.00 A ATOM 1087 NE2 GLN A 71 4.626 15.171 0.492 1.00 0.00 A ATOM 1088 O GLN A 71 5.571 13.520 3.439 1.00 0.00 A ATOM 1089 OE1 GLN A 71 6.151 16.568 -0.399 1.00 0.00 A ATOM 1090 C ARG A 72 3.568 10.858 4.629 1.00 0.00 A ATOM 1091 CA ARG A 72 3.436 11.741 3.387 1.00 0.00 A ATOM 1092 CB ARG A 72 2.200 11.312 2.593 1.00 0.00 A ATOM 1093 CD ARG A 72 2.268 13.485 1.316 1.00 0.00 A ATOM 1094 CG ARG A 72 1.396 12.528 2.130 1.00 0.00 A ATOM 1095 CZ ARG A 72 2.107 15.773 2.289 1.00 0.00 A ATOM 1096 HN ARG A 72 4.668 10.869 1.951 1.00 0.00 A ATOM 1097 HA ARG A 72 3.362 12.794 3.660 1.00 0.00 A ATOM 1098 HB2 ARG A 72 2.506 10.723 1.728 1.00 0.00 A ATOM 1099 HB1 ARG A 72 1.572 10.669 3.210 1.00 0.00 A ATOM 1100 HD2 ARG A 72 3.123 12.949 0.903 1.00 0.00 A ATOM 1101 HD1 ARG A 72 1.701 13.880 0.473 1.00 0.00 A ATOM 1102 HE ARG A 72 3.576 14.461 2.700 1.00 0.00 A ATOM 1103 HG2 ARG A 72 0.549 12.200 1.527 1.00 0.00 A ATOM 1104 HG1 ARG A 72 0.987 13.049 2.996 1.00 0.00 A ATOM 1105 HH11 ARG A 72 0.607 15.290 1.004 1.00 0.00 A ATOM 1106 HH12 ARG A 72 0.508 16.878 1.689 1.00 0.00 A ATOM 1107 HH21 ARG A 72 3.447 16.555 3.604 1.00 0.00 A ATOM 1108 HH22 ARG A 72 2.134 17.602 3.178 1.00 0.00 A ATOM 1109 N ARG A 72 4.637 11.651 2.574 1.00 0.00 A ATOM 1110 NE ARG A 72 2.737 14.596 2.174 1.00 0.00 A ATOM 1111 NH1 ARG A 72 0.978 15.999 1.603 1.00 0.00 A ATOM 1112 NH2 ARG A 72 2.605 16.724 3.092 1.00 0.00 A ATOM 1113 O ARG A 72 3.271 11.295 5.740 1.00 0.00 A ATOM 1114 C HIS A 73 5.565 8.027 5.379 1.00 0.00 A ATOM 1115 CA HIS A 73 4.187 8.683 5.487 1.00 0.00 A ATOM 1116 CB HIS A 73 3.046 7.665 5.509 1.00 0.00 A ATOM 1117 CD2 HIS A 73 2.365 7.794 2.988 1.00 0.00 A ATOM 1118 CE1 HIS A 73 2.218 5.647 2.595 1.00 0.00 A ATOM 1119 CG HIS A 73 2.666 7.138 4.145 1.00 0.00 A ATOM 1120 HN HIS A 73 4.252 9.284 3.493 1.00 0.00 A ATOM 1121 HA HIS A 73 4.139 9.257 6.413 1.00 0.00 A ATOM 1122 HB2 HIS A 73 3.332 6.827 6.144 1.00 0.00 A ATOM 1123 HB1 HIS A 73 2.170 8.127 5.965 1.00 0.00 A ATOM 1124 HD1 HIS A 73 2.725 5.042 4.513 1.00 0.00 A ATOM 1125 HD2 HIS A 73 2.349 8.876 2.855 1.00 0.00 A ATOM 1126 HE1 HIS A 73 2.058 4.703 2.074 1.00 0.00 A ATOM 1127 N HIS A 73 4.013 9.631 4.400 1.00 0.00 A ATOM 1128 ND1 HIS A 73 2.564 5.787 3.866 1.00 0.00 A ATOM 1129 NE2 HIS A 73 2.095 6.893 2.052 1.00 0.00 A ATOM 1130 O HIS A 73 5.668 6.837 5.084 1.00 0.00 A ATOM 1131 C PRO A 74 8.320 7.508 6.785 1.00 0.00 A ATOM 1132 CA PRO A 74 7.984 8.364 5.563 1.00 0.00 A ATOM 1133 CB PRO A 74 8.843 9.614 5.458 1.00 0.00 A ATOM 1134 CD PRO A 74 6.532 10.267 5.981 1.00 0.00 A ATOM 1135 CG PRO A 74 7.968 10.762 5.936 1.00 0.00 A ATOM 1136 HA PRO A 74 8.101 7.766 4.770 1.00 0.00 A ATOM 1137 HB2 PRO A 74 9.739 9.524 6.072 1.00 0.00 A ATOM 1138 HB1 PRO A 74 9.173 9.776 4.432 1.00 0.00 A ATOM 1139 HD2 PRO A 74 6.097 10.403 6.971 1.00 0.00 A ATOM 1140 HD1 PRO A 74 5.903 10.813 5.278 1.00 0.00 A ATOM 1141 HG2 PRO A 74 8.287 11.099 6.922 1.00 0.00 A ATOM 1142 HG1 PRO A 74 8.057 11.615 5.264 1.00 0.00 A ATOM 1143 N PRO A 74 6.616 8.852 5.629 1.00 0.00 A ATOM 1144 O PRO A 74 9.167 7.882 7.595 1.00 0.00 A ATOM 1145 C MET A 75 6.927 4.250 7.891 1.00 0.00 A ATOM 1146 CA MET A 75 7.855 5.463 7.990 1.00 0.00 A ATOM 1147 CB MET A 75 7.601 6.194 9.309 1.00 0.00 A ATOM 1148 CE MET A 75 9.888 5.457 11.987 1.00 0.00 A ATOM 1149 CG MET A 75 7.613 5.219 10.488 1.00 0.00 A ATOM 1150 HN MET A 75 6.952 6.079 6.217 1.00 0.00 A ATOM 1151 HA MET A 75 8.894 5.142 7.908 1.00 0.00 A ATOM 1152 HB2 MET A 75 8.363 6.959 9.458 1.00 0.00 A ATOM 1153 HB1 MET A 75 6.639 6.706 9.266 1.00 0.00 A ATOM 1154 HE1 MET A 75 9.923 4.435 11.610 1.00 0.00 A ATOM 1155 HE2 MET A 75 10.507 6.097 11.359 1.00 0.00 A ATOM 1156 HE3 MET A 75 10.263 5.479 13.010 1.00 0.00 A ATOM 1157 HG2 MET A 75 6.609 4.829 10.658 1.00 0.00 A ATOM 1158 HG1 MET A 75 8.252 4.366 10.259 1.00 0.00 A ATOM 1159 N MET A 75 7.639 6.375 6.880 1.00 0.00 A ATOM 1160 O MET A 75 7.296 3.148 8.294 1.00 0.00 A ATOM 1161 SD MET A 75 8.203 6.044 11.957 1.00 0.00 A ATOM 1162 C LEU A 76 5.392 2.264 6.446 1.00 0.00 A ATOM 1163 CA LEU A 76 4.758 3.436 7.197 1.00 0.00 A ATOM 1164 CB LEU A 76 3.490 3.977 6.534 1.00 0.00 A ATOM 1165 CD1 LEU A 76 2.560 4.930 8.676 1.00 0.00 A ATOM 1166 CD2 LEU A 76 1.056 4.627 6.656 1.00 0.00 A ATOM 1167 CG LEU A 76 2.258 4.088 7.435 1.00 0.00 A ATOM 1168 HN LEU A 76 5.449 5.394 7.029 1.00 0.00 A ATOM 1169 HA LEU A 76 4.481 3.098 8.195 1.00 0.00 A ATOM 1170 HB2 LEU A 76 3.709 4.965 6.128 1.00 0.00 A ATOM 1171 HB1 LEU A 76 3.242 3.333 5.691 1.00 0.00 A ATOM 1172 HD11 LEU A 76 3.259 4.393 9.318 1.00 0.00 A ATOM 1173 HD12 LEU A 76 3.001 5.879 8.373 1.00 0.00 A ATOM 1174 HD13 LEU A 76 1.636 5.117 9.223 1.00 0.00 A ATOM 1175 HD21 LEU A 76 0.890 4.011 5.772 1.00 0.00 A ATOM 1176 HD22 LEU A 76 0.170 4.600 7.290 1.00 0.00 A ATOM 1177 HD23 LEU A 76 1.253 5.655 6.351 1.00 0.00 A ATOM 1178 HG LEU A 76 1.995 3.088 7.780 1.00 0.00 A ATOM 1179 N LEU A 76 5.741 4.495 7.354 1.00 0.00 A ATOM 1180 O LEU A 76 6.049 2.459 5.424 1.00 0.00 A ATOM 1181 C PRO A 77 4.925 -0.546 5.133 1.00 0.00 A ATOM 1182 CA PRO A 77 5.710 -0.164 6.389 1.00 0.00 A ATOM 1183 CB PRO A 77 5.639 -1.220 7.479 1.00 0.00 A ATOM 1184 CD PRO A 77 4.396 0.772 8.205 1.00 0.00 A ATOM 1185 CG PRO A 77 4.638 -0.700 8.499 1.00 0.00 A ATOM 1186 HA PRO A 77 6.651 -0.007 6.086 1.00 0.00 A ATOM 1187 HB2 PRO A 77 5.319 -2.180 7.073 1.00 0.00 A ATOM 1188 HB1 PRO A 77 6.616 -1.377 7.936 1.00 0.00 A ATOM 1189 HD2 PRO A 77 3.336 0.976 8.052 1.00 0.00 A ATOM 1190 HD1 PRO A 77 4.725 1.400 9.033 1.00 0.00 A ATOM 1191 HG2 PRO A 77 3.705 -1.260 8.437 1.00 0.00 A ATOM 1192 HG1 PRO A 77 5.021 -0.830 9.511 1.00 0.00 A ATOM 1193 N PRO A 77 5.168 1.040 6.996 1.00 0.00 A ATOM 1194 O PRO A 77 4.412 -1.659 5.032 1.00 0.00 A ATOM 1195 C VAL A 78 4.833 -0.939 2.175 1.00 0.00 A ATOM 1196 CA VAL A 78 4.141 0.175 2.962 1.00 0.00 A ATOM 1197 CB VAL A 78 4.035 1.484 2.177 1.00 0.00 A ATOM 1198 CG1 VAL A 78 3.603 1.224 0.732 1.00 0.00 A ATOM 1199 CG2 VAL A 78 3.081 2.461 2.866 1.00 0.00 A ATOM 1200 HN VAL A 78 5.275 1.302 4.297 1.00 0.00 A ATOM 1201 HA VAL A 78 3.132 -0.149 3.215 1.00 0.00 A ATOM 1202 HB VAL A 78 5.024 1.942 2.153 1.00 0.00 A ATOM 1203 HG11 VAL A 78 4.296 0.522 0.267 1.00 0.00 A ATOM 1204 HG12 VAL A 78 2.598 0.802 0.724 1.00 0.00 A ATOM 1205 HG13 VAL A 78 3.608 2.162 0.177 1.00 0.00 A ATOM 1206 HG21 VAL A 78 3.631 3.351 3.173 1.00 0.00 A ATOM 1207 HG22 VAL A 78 2.288 2.745 2.174 1.00 0.00 A ATOM 1208 HG23 VAL A 78 2.644 1.984 3.744 1.00 0.00 A ATOM 1209 N VAL A 78 4.855 0.399 4.207 1.00 0.00 A ATOM 1210 O VAL A 78 6.049 -1.104 2.264 1.00 0.00 A ATOM 1211 C ILE A 79 4.297 -2.477 -0.860 1.00 0.00 A ATOM 1212 CA ILE A 79 4.550 -2.770 0.620 1.00 0.00 A ATOM 1213 CB ILE A 79 3.967 -4.104 1.091 1.00 0.00 A ATOM 1214 CD1 ILE A 79 2.635 -4.473 3.200 1.00 0.00 A ATOM 1215 CG1 ILE A 79 4.026 -4.221 2.615 1.00 0.00 A ATOM 1216 CG2 ILE A 79 4.659 -5.280 0.398 1.00 0.00 A ATOM 1217 HN ILE A 79 3.042 -1.535 1.355 1.00 0.00 A ATOM 1218 HA ILE A 79 5.626 -2.813 0.785 1.00 0.00 A ATOM 1219 HB ILE A 79 2.915 -4.136 0.806 1.00 0.00 A ATOM 1220 HD11 ILE A 79 2.712 -5.175 4.031 1.00 0.00 A ATOM 1221 HD12 ILE A 79 2.215 -3.532 3.557 1.00 0.00 A ATOM 1222 HD13 ILE A 79 1.987 -4.891 2.430 1.00 0.00 A ATOM 1223 HG12 ILE A 79 4.695 -5.034 2.895 1.00 0.00 A ATOM 1224 HG11 ILE A 79 4.442 -3.306 3.038 1.00 0.00 A ATOM 1225 HG21 ILE A 79 4.732 -6.118 1.092 1.00 0.00 A ATOM 1226 HG22 ILE A 79 4.078 -5.580 -0.474 1.00 0.00 A ATOM 1227 HG23 ILE A 79 5.658 -4.979 0.084 1.00 0.00 A ATOM 1228 N ILE A 79 4.030 -1.676 1.422 1.00 0.00 A ATOM 1229 O ILE A 79 5.224 -2.503 -1.669 1.00 0.00 A ATOM 1230 C ILE A 80 2.692 -3.192 -3.367 1.00 0.00 A ATOM 1231 CA ILE A 80 2.652 -1.906 -2.539 1.00 0.00 A ATOM 1232 CB ILE A 80 3.520 -0.781 -3.107 1.00 0.00 A ATOM 1233 CD1 ILE A 80 2.859 1.362 -4.261 1.00 0.00 A ATOM 1234 CG1 ILE A 80 2.831 0.576 -2.949 1.00 0.00 A ATOM 1235 CG2 ILE A 80 3.900 -1.064 -4.562 1.00 0.00 A ATOM 1236 HN ILE A 80 2.291 -2.185 -0.506 1.00 0.00 A ATOM 1237 HA ILE A 80 1.625 -1.541 -2.517 1.00 0.00 A ATOM 1238 HB ILE A 80 4.446 -0.741 -2.534 1.00 0.00 A ATOM 1239 HD11 ILE A 80 2.417 2.346 -4.105 1.00 0.00 A ATOM 1240 HD12 ILE A 80 3.890 1.476 -4.595 1.00 0.00 A ATOM 1241 HD13 ILE A 80 2.289 0.823 -5.019 1.00 0.00 A ATOM 1242 HG12 ILE A 80 1.799 0.429 -2.630 1.00 0.00 A ATOM 1243 HG11 ILE A 80 3.327 1.150 -2.166 1.00 0.00 A ATOM 1244 HG21 ILE A 80 3.008 -1.019 -5.187 1.00 0.00 A ATOM 1245 HG22 ILE A 80 4.619 -0.318 -4.901 1.00 0.00 A ATOM 1246 HG23 ILE A 80 4.344 -2.057 -4.635 1.00 0.00 A ATOM 1247 N ILE A 80 3.038 -2.204 -1.170 1.00 0.00 A ATOM 1248 O ILE A 80 3.342 -4.162 -2.982 1.00 0.00 A ATOM 1249 C MET A 81 2.759 -4.063 -6.641 1.00 0.00 A ATOM 1250 CA MET A 81 1.936 -4.308 -5.375 1.00 0.00 A ATOM 1251 CB MET A 81 0.482 -4.591 -5.758 1.00 0.00 A ATOM 1252 CE MET A 81 -1.435 -2.145 -4.397 1.00 0.00 A ATOM 1253 CG MET A 81 -0.406 -4.676 -4.514 1.00 0.00 A ATOM 1254 HN MET A 81 1.463 -2.364 -4.795 1.00 0.00 A ATOM 1255 HA MET A 81 2.365 -5.134 -4.808 1.00 0.00 A ATOM 1256 HB2 MET A 81 0.116 -3.805 -6.417 1.00 0.00 A ATOM 1257 HB1 MET A 81 0.424 -5.527 -6.314 1.00 0.00 A ATOM 1258 HE1 MET A 81 -0.766 -1.771 -5.172 1.00 0.00 A ATOM 1259 HE2 MET A 81 -2.314 -1.503 -4.336 1.00 0.00 A ATOM 1260 HE3 MET A 81 -0.917 -2.144 -3.438 1.00 0.00 A ATOM 1261 HG2 MET A 81 -0.608 -5.719 -4.271 1.00 0.00 A ATOM 1262 HG1 MET A 81 0.112 -4.244 -3.658 1.00 0.00 A ATOM 1263 N MET A 81 1.989 -3.157 -4.489 1.00 0.00 A ATOM 1264 O MET A 81 2.923 -2.922 -7.068 1.00 0.00 A ATOM 1265 SD MET A 81 -1.940 -3.809 -4.799 1.00 0.00 A ATOM 1266 C THR A 82 3.775 -6.272 -9.324 1.00 0.00 A ATOM 1267 CA THR A 82 4.056 -5.073 -8.416 1.00 0.00 A ATOM 1268 CB THR A 82 5.524 -4.955 -8.002 1.00 0.00 A ATOM 1269 CG2 THR A 82 5.734 -3.952 -6.867 1.00 0.00 A ATOM 1270 HN THR A 82 3.116 -6.080 -6.853 1.00 0.00 A ATOM 1271 HA THR A 82 3.760 -4.179 -8.965 1.00 0.00 A ATOM 1272 HB THR A 82 6.151 -4.710 -8.859 1.00 0.00 A ATOM 1273 HG1 THR A 82 6.602 -6.130 -6.792 1.00 0.00 A ATOM 1274 HG21 THR A 82 5.541 -2.943 -7.233 1.00 0.00 A ATOM 1275 HG22 THR A 82 5.049 -4.179 -6.050 1.00 0.00 A ATOM 1276 HG23 THR A 82 6.761 -4.018 -6.508 1.00 0.00 A ATOM 1277 N THR A 82 3.254 -5.155 -7.207 1.00 0.00 A ATOM 1278 O THR A 82 3.264 -7.294 -8.869 1.00 0.00 A ATOM 1279 OG1 THR A 82 5.820 -6.217 -7.409 1.00 0.00 A ATOM 1280 C ALA A 83 5.253 -7.821 -11.896 1.00 0.00 A ATOM 1281 CA ALA A 83 3.912 -7.162 -11.569 1.00 0.00 A ATOM 1282 CB ALA A 83 3.229 -6.583 -12.809 1.00 0.00 A ATOM 1283 HN ALA A 83 4.535 -5.272 -10.955 1.00 0.00 A ATOM 1284 HA ALA A 83 3.252 -7.904 -11.119 1.00 0.00 A ATOM 1285 HB1 ALA A 83 2.957 -5.544 -12.622 1.00 0.00 A ATOM 1286 HB2 ALA A 83 3.912 -6.633 -13.657 1.00 0.00 A ATOM 1287 HB3 ALA A 83 2.330 -7.159 -13.032 1.00 0.00 A ATOM 1288 N ALA A 83 4.120 -6.106 -10.592 1.00 0.00 A ATOM 1289 O ALA A 83 5.525 -8.142 -13.051 1.00 0.00 A ATOM 1290 C HIS A 84 8.321 -7.619 -11.675 1.00 0.00 A ATOM 1291 CA HIS A 84 7.363 -8.616 -11.020 1.00 0.00 A ATOM 1292 CB HIS A 84 7.252 -9.930 -11.797 1.00 0.00 A ATOM 1293 CD2 HIS A 84 4.939 -10.768 -10.915 1.00 0.00 A ATOM 1294 CE1 HIS A 84 5.528 -12.806 -10.381 1.00 0.00 A ATOM 1295 CG HIS A 84 6.263 -10.909 -11.211 1.00 0.00 A ATOM 1296 HN HIS A 84 5.827 -7.737 -9.921 1.00 0.00 A ATOM 1297 HA HIS A 84 7.725 -8.851 -10.019 1.00 0.00 A ATOM 1298 HB2 HIS A 84 6.965 -9.709 -12.825 1.00 0.00 A ATOM 1299 HB1 HIS A 84 8.235 -10.401 -11.835 1.00 0.00 A ATOM 1300 HD1 HIS A 84 7.512 -12.615 -10.959 1.00 0.00 A ATOM 1301 HD2 HIS A 84 4.345 -9.866 -11.064 1.00 0.00 A ATOM 1302 HE1 HIS A 84 5.476 -13.834 -10.022 1.00 0.00 A ATOM 1303 N HIS A 84 6.056 -8.002 -10.858 1.00 0.00 A ATOM 1304 ND1 HIS A 84 6.605 -12.204 -10.863 1.00 0.00 A ATOM 1305 NE2 HIS A 84 4.496 -11.915 -10.415 1.00 0.00 A ATOM 1306 O HIS A 84 9.369 -7.302 -11.116 1.00 0.00 A ATOM 1307 C SER A 85 8.515 -4.789 -13.037 1.00 0.00 A ATOM 1308 CA SER A 85 8.737 -6.199 -13.588 1.00 0.00 A ATOM 1309 CB SER A 85 8.416 -6.242 -15.083 1.00 0.00 A ATOM 1310 HN SER A 85 7.072 -7.417 -13.299 1.00 0.00 A ATOM 1311 HA SER A 85 9.769 -6.513 -13.429 1.00 0.00 A ATOM 1312 HB2 SER A 85 7.573 -6.912 -15.253 1.00 0.00 A ATOM 1313 HB1 SER A 85 8.108 -5.251 -15.416 1.00 0.00 A ATOM 1314 HG SER A 85 9.220 -7.020 -16.742 1.00 0.00 A ATOM 1315 N SER A 85 7.927 -7.153 -12.851 1.00 0.00 A ATOM 1316 O SER A 85 9.043 -3.817 -13.577 1.00 0.00 A ATOM 1317 OG SER A 85 9.531 -6.676 -15.856 1.00 0.00 A ATOM 1318 C ASP A 86 7.954 -3.459 -9.901 1.00 0.00 A ATOM 1319 CA ASP A 86 7.435 -3.446 -11.340 1.00 0.00 A ATOM 1320 CB ASP A 86 5.927 -3.192 -11.297 1.00 0.00 A ATOM 1321 CG ASP A 86 5.166 -3.604 -12.558 1.00 0.00 A ATOM 1322 HN ASP A 86 7.308 -5.516 -11.536 1.00 0.00 A ATOM 1323 HA ASP A 86 7.934 -2.698 -11.957 1.00 0.00 A ATOM 1324 HB2 ASP A 86 5.508 -3.729 -10.446 1.00 0.00 A ATOM 1325 HB1 ASP A 86 5.757 -2.131 -11.119 1.00 0.00 A ATOM 1326 N ASP A 86 7.733 -4.721 -11.970 1.00 0.00 A ATOM 1327 O ASP A 86 7.514 -2.664 -9.071 1.00 0.00 A ATOM 1328 OD1 ASP A 86 5.689 -4.484 -13.275 1.00 0.00 A ATOM 1329 OD2 ASP A 86 4.077 -3.030 -12.777 1.00 0.00 A ATOM 1330 C LEU A 87 10.904 -3.977 -8.353 1.00 0.00 A ATOM 1331 CA LEU A 87 9.465 -4.497 -8.323 1.00 0.00 A ATOM 1332 CB LEU A 87 9.341 -5.936 -7.819 1.00 0.00 A ATOM 1333 CD1 LEU A 87 9.736 -5.056 -5.489 1.00 0.00 A ATOM 1334 CD2 LEU A 87 9.448 -7.546 -5.881 1.00 0.00 A ATOM 1335 CG LEU A 87 9.964 -6.223 -6.451 1.00 0.00 A ATOM 1336 HN LEU A 87 9.234 -5.012 -10.328 1.00 0.00 A ATOM 1337 HA LEU A 87 8.884 -3.867 -7.649 1.00 0.00 A ATOM 1338 HB2 LEU A 87 8.283 -6.194 -7.776 1.00 0.00 A ATOM 1339 HB1 LEU A 87 9.801 -6.598 -8.552 1.00 0.00 A ATOM 1340 HD11 LEU A 87 10.607 -4.401 -5.498 1.00 0.00 A ATOM 1341 HD12 LEU A 87 8.856 -4.494 -5.801 1.00 0.00 A ATOM 1342 HD13 LEU A 87 9.582 -5.441 -4.481 1.00 0.00 A ATOM 1343 HD21 LEU A 87 8.361 -7.514 -5.815 1.00 0.00 A ATOM 1344 HD22 LEU A 87 9.749 -8.365 -6.534 1.00 0.00 A ATOM 1345 HD23 LEU A 87 9.868 -7.701 -4.887 1.00 0.00 A ATOM 1346 HG LEU A 87 11.041 -6.327 -6.582 1.00 0.00 A ATOM 1347 N LEU A 87 8.882 -4.370 -9.648 1.00 0.00 A ATOM 1348 O LEU A 87 11.433 -3.546 -7.329 1.00 0.00 A ATOM 1349 C ASP A 88 12.927 -2.069 -9.462 1.00 0.00 A ATOM 1350 CA ASP A 88 12.864 -3.577 -9.712 1.00 0.00 A ATOM 1351 CB ASP A 88 13.354 -3.840 -11.137 1.00 0.00 A ATOM 1352 CG ASP A 88 14.710 -4.542 -11.235 1.00 0.00 A ATOM 1353 HN ASP A 88 11.059 -4.388 -10.364 1.00 0.00 A ATOM 1354 HA ASP A 88 13.452 -4.144 -8.991 1.00 0.00 A ATOM 1355 HB2 ASP A 88 12.611 -4.446 -11.655 1.00 0.00 A ATOM 1356 HB1 ASP A 88 13.416 -2.889 -11.666 1.00 0.00 A ATOM 1357 N ASP A 88 11.497 -4.036 -9.536 1.00 0.00 A ATOM 1358 O ASP A 88 14.011 -1.503 -9.331 1.00 0.00 A ATOM 1359 OD1 ASP A 88 14.921 -5.482 -10.438 1.00 0.00 A ATOM 1360 OD2 ASP A 88 15.505 -4.123 -12.104 1.00 0.00 A ATOM 1361 C ALA A 89 11.226 0.221 -7.725 1.00 0.00 A ATOM 1362 CA ALA A 89 11.659 -0.030 -9.171 1.00 0.00 A ATOM 1363 CB ALA A 89 10.696 0.592 -10.184 1.00 0.00 A ATOM 1364 HN ALA A 89 10.874 -1.929 -9.510 1.00 0.00 A ATOM 1365 HA ALA A 89 12.651 0.396 -9.323 1.00 0.00 A ATOM 1366 HB1 ALA A 89 10.011 1.265 -9.669 1.00 0.00 A ATOM 1367 HB2 ALA A 89 11.263 1.150 -10.929 1.00 0.00 A ATOM 1368 HB3 ALA A 89 10.128 -0.198 -10.677 1.00 0.00 A ATOM 1369 N ALA A 89 11.751 -1.461 -9.403 1.00 0.00 A ATOM 1370 O ALA A 89 11.288 1.351 -7.242 1.00 0.00 A ATOM 1371 C ALA A 90 11.406 -1.393 -4.783 1.00 0.00 A ATOM 1372 CA ALA A 90 10.353 -0.761 -5.694 1.00 0.00 A ATOM 1373 CB ALA A 90 8.983 -1.428 -5.554 1.00 0.00 A ATOM 1374 HN ALA A 90 10.749 -1.765 -7.476 1.00 0.00 A ATOM 1375 HA ALA A 90 10.256 0.296 -5.445 1.00 0.00 A ATOM 1376 HB1 ALA A 90 9.103 -2.410 -5.095 1.00 0.00 A ATOM 1377 HB2 ALA A 90 8.341 -0.810 -4.926 1.00 0.00 A ATOM 1378 HB3 ALA A 90 8.531 -1.540 -6.539 1.00 0.00 A ATOM 1379 N ALA A 90 10.797 -0.850 -7.075 1.00 0.00 A ATOM 1380 O ALA A 90 11.521 -1.027 -3.614 1.00 0.00 A ATOM 1381 C VAL A 91 14.507 -2.258 -4.757 1.00 0.00 A ATOM 1382 CA VAL A 91 13.188 -3.019 -4.605 1.00 0.00 A ATOM 1383 CB VAL A 91 13.283 -4.476 -5.059 1.00 0.00 A ATOM 1384 CG1 VAL A 91 14.740 -4.942 -5.109 1.00 0.00 A ATOM 1385 CG2 VAL A 91 12.447 -5.387 -4.157 1.00 0.00 A ATOM 1386 HN VAL A 91 12.049 -2.623 -6.303 1.00 0.00 A ATOM 1387 HA VAL A 91 12.898 -3.011 -3.554 1.00 0.00 A ATOM 1388 HB VAL A 91 12.876 -4.540 -6.068 1.00 0.00 A ATOM 1389 HG11 VAL A 91 15.298 -4.314 -5.804 1.00 0.00 A ATOM 1390 HG12 VAL A 91 15.181 -4.864 -4.115 1.00 0.00 A ATOM 1391 HG13 VAL A 91 14.779 -5.978 -5.444 1.00 0.00 A ATOM 1392 HG21 VAL A 91 11.586 -4.835 -3.781 1.00 0.00 A ATOM 1393 HG22 VAL A 91 12.105 -6.249 -4.729 1.00 0.00 A ATOM 1394 HG23 VAL A 91 13.056 -5.726 -3.319 1.00 0.00 A ATOM 1395 N VAL A 91 12.148 -2.332 -5.352 1.00 0.00 A ATOM 1396 O VAL A 91 15.336 -2.257 -3.849 1.00 0.00 A ATOM 1397 C SER A 92 15.497 0.571 -6.568 1.00 0.00 A ATOM 1398 CA SER A 92 15.864 -0.867 -6.197 1.00 0.00 A ATOM 1399 CB SER A 92 16.675 -1.515 -7.322 1.00 0.00 A ATOM 1400 HN SER A 92 13.981 -1.635 -6.648 1.00 0.00 A ATOM 1401 HA SER A 92 16.443 -0.888 -5.274 1.00 0.00 A ATOM 1402 HB2 SER A 92 16.559 -2.598 -7.274 1.00 0.00 A ATOM 1403 HB1 SER A 92 16.279 -1.194 -8.285 1.00 0.00 A ATOM 1404 HG SER A 92 18.442 -1.517 -6.383 1.00 0.00 A ATOM 1405 N SER A 92 14.660 -1.629 -5.914 1.00 0.00 A ATOM 1406 O SER A 92 15.701 0.994 -7.706 1.00 0.00 A ATOM 1407 OG SER A 92 18.058 -1.182 -7.243 1.00 0.00 A ATOM 1408 C ALA A 93 13.931 3.209 -4.515 1.00 0.00 A ATOM 1409 CA ALA A 93 14.565 2.666 -5.797 1.00 0.00 A ATOM 1410 CB ALA A 93 13.619 2.749 -6.997 1.00 0.00 A ATOM 1411 HN ALA A 93 14.800 0.933 -4.666 1.00 0.00 A ATOM 1412 HA ALA A 93 15.465 3.240 -6.019 1.00 0.00 A ATOM 1413 HB1 ALA A 93 14.055 3.394 -7.759 1.00 0.00 A ATOM 1414 HB2 ALA A 93 13.466 1.751 -7.409 1.00 0.00 A ATOM 1415 HB3 ALA A 93 12.662 3.160 -6.676 1.00 0.00 A ATOM 1416 N ALA A 93 14.962 1.284 -5.588 1.00 0.00 A ATOM 1417 O ALA A 93 12.800 3.694 -4.535 1.00 0.00 A ATOM 1418 C TYR A 94 15.381 3.841 -1.188 1.00 0.00 A ATOM 1419 CA TYR A 94 14.212 3.587 -2.143 1.00 0.00 A ATOM 1420 CB TYR A 94 13.339 2.466 -1.575 1.00 0.00 A ATOM 1421 CD1 TYR A 94 12.716 3.106 0.783 1.00 0.00 A ATOM 1422 CD2 TYR A 94 11.021 3.190 -0.900 1.00 0.00 A ATOM 1423 CE1 TYR A 94 11.762 3.549 1.767 1.00 0.00 A ATOM 1424 CE2 TYR A 94 10.066 3.633 0.084 1.00 0.00 A ATOM 1425 CG TYR A 94 12.326 2.936 -0.530 1.00 0.00 A ATOM 1426 CZ TYR A 94 10.484 3.790 1.369 1.00 0.00 A ATOM 1427 HN TYR A 94 15.605 2.716 -3.424 1.00 0.00 A ATOM 1428 HA TYR A 94 13.676 4.522 -2.306 1.00 0.00 A ATOM 1429 HB2 TYR A 94 12.805 1.985 -2.394 1.00 0.00 A ATOM 1430 HB1 TYR A 94 13.983 1.710 -1.127 1.00 0.00 A ATOM 1431 HD1 TYR A 94 13.747 2.906 1.075 1.00 0.00 A ATOM 1432 HD2 TYR A 94 10.712 3.056 -1.936 1.00 0.00 A ATOM 1433 HE1 TYR A 94 12.058 3.687 2.807 1.00 0.00 A ATOM 1434 HE2 TYR A 94 9.033 3.837 -0.195 1.00 0.00 A ATOM 1435 HH TYR A 94 9.712 3.702 3.151 1.00 0.00 A ATOM 1436 N TYR A 94 14.686 3.111 -3.431 1.00 0.00 A ATOM 1437 O TYR A 94 16.354 3.089 -1.179 1.00 0.00 A ATOM 1438 OH TYR A 94 9.583 4.208 2.298 1.00 0.00 A ATOM 1439 C GLN A 95 16.424 4.175 1.610 1.00 0.00 A ATOM 1440 CA GLN A 95 16.278 5.266 0.548 1.00 0.00 A ATOM 1441 CB GLN A 95 15.978 6.621 1.191 1.00 0.00 A ATOM 1442 CD GLN A 95 16.747 9.008 1.461 1.00 0.00 A ATOM 1443 CG GLN A 95 17.015 7.667 0.774 1.00 0.00 A ATOM 1444 HN GLN A 95 14.451 5.510 -0.423 1.00 0.00 A ATOM 1445 HA GLN A 95 17.197 5.342 -0.034 1.00 0.00 A ATOM 1446 HB2 GLN A 95 14.983 6.954 0.898 1.00 0.00 A ATOM 1447 HB1 GLN A 95 15.975 6.520 2.276 1.00 0.00 A ATOM 1448 HE21 GLN A 95 18.715 9.445 1.268 1.00 0.00 A ATOM 1449 HE22 GLN A 95 17.756 10.665 2.038 1.00 0.00 A ATOM 1450 HG2 GLN A 95 18.014 7.316 1.030 1.00 0.00 A ATOM 1451 HG1 GLN A 95 16.990 7.797 -0.308 1.00 0.00 A ATOM 1452 N GLN A 95 15.246 4.903 -0.408 1.00 0.00 A ATOM 1453 NE2 GLN A 95 17.829 9.769 1.600 1.00 0.00 A ATOM 1454 O GLN A 95 17.339 3.356 1.543 1.00 0.00 A ATOM 1455 OE1 GLN A 95 15.633 9.330 1.839 1.00 0.00 A ATOM 1456 C GLN A 96 14.743 1.972 3.235 1.00 0.00 A ATOM 1457 CA GLN A 96 15.523 3.223 3.643 1.00 0.00 A ATOM 1458 CB GLN A 96 14.962 3.821 4.935 1.00 0.00 A ATOM 1459 CD GLN A 96 17.120 4.787 5.814 1.00 0.00 A ATOM 1460 CG GLN A 96 16.000 3.772 6.058 1.00 0.00 A ATOM 1461 HN GLN A 96 14.767 4.870 2.615 1.00 0.00 A ATOM 1462 HA GLN A 96 16.573 2.973 3.792 1.00 0.00 A ATOM 1463 HB2 GLN A 96 14.659 4.854 4.760 1.00 0.00 A ATOM 1464 HB1 GLN A 96 14.069 3.274 5.236 1.00 0.00 A ATOM 1465 HE21 GLN A 96 16.111 6.107 6.972 1.00 0.00 A ATOM 1466 HE22 GLN A 96 17.608 6.685 6.320 1.00 0.00 A ATOM 1467 HG2 GLN A 96 15.518 3.980 7.013 1.00 0.00 A ATOM 1468 HG1 GLN A 96 16.422 2.769 6.125 1.00 0.00 A ATOM 1469 N GLN A 96 15.508 4.200 2.567 1.00 0.00 A ATOM 1470 NE2 GLN A 96 16.931 5.956 6.419 1.00 0.00 A ATOM 1471 O GLN A 96 13.693 1.677 3.803 1.00 0.00 A ATOM 1472 OE1 GLN A 96 18.091 4.524 5.124 1.00 0.00 A ATOM 1473 C GLY A 97 14.255 -0.861 2.919 1.00 0.00 A ATOM 1474 CA GLY A 97 14.656 0.055 1.762 1.00 0.00 A ATOM 1475 HN GLY A 97 16.143 1.515 1.796 1.00 0.00 A ATOM 1476 HA2 GLY A 97 13.775 0.312 1.174 1.00 0.00 A ATOM 1477 HA1 GLY A 97 15.341 -0.471 1.097 1.00 0.00 A ATOM 1478 N GLY A 97 15.288 1.268 2.253 1.00 0.00 A ATOM 1479 O GLY A 97 15.088 -1.217 3.752 1.00 0.00 A ATOM 1480 C ALA A 98 11.038 -2.521 3.608 1.00 0.00 A ATOM 1481 CA ALA A 98 12.457 -2.085 3.977 1.00 0.00 A ATOM 1482 CB ALA A 98 12.512 -1.359 5.322 1.00 0.00 A ATOM 1483 HN ALA A 98 12.308 -0.924 2.254 1.00 0.00 A ATOM 1484 HA ALA A 98 13.097 -2.966 4.027 1.00 0.00 A ATOM 1485 HB1 ALA A 98 11.521 -0.982 5.573 1.00 0.00 A ATOM 1486 HB2 ALA A 98 12.844 -2.052 6.096 1.00 0.00 A ATOM 1487 HB3 ALA A 98 13.213 -0.526 5.257 1.00 0.00 A ATOM 1488 N ALA A 98 12.979 -1.217 2.935 1.00 0.00 A ATOM 1489 O ALA A 98 10.182 -2.665 4.480 1.00 0.00 A ATOM 1490 C PHE A 99 9.571 -4.581 1.317 1.00 0.00 A ATOM 1491 CA PHE A 99 9.530 -3.136 1.819 1.00 0.00 A ATOM 1492 CB PHE A 99 9.180 -2.213 0.650 1.00 0.00 A ATOM 1493 CD1 PHE A 99 9.062 -0.212 2.152 1.00 0.00 A ATOM 1494 CD2 PHE A 99 7.524 -0.355 0.374 1.00 0.00 A ATOM 1495 CE1 PHE A 99 8.493 1.028 2.546 1.00 0.00 A ATOM 1496 CE2 PHE A 99 6.954 0.885 0.768 1.00 0.00 A ATOM 1497 CG PHE A 99 8.566 -0.877 1.074 1.00 0.00 A ATOM 1498 CZ PHE A 99 7.450 1.550 1.845 1.00 0.00 A ATOM 1499 HN PHE A 99 11.532 -2.600 1.611 1.00 0.00 A ATOM 1500 HA PHE A 99 8.829 -3.061 2.650 1.00 0.00 A ATOM 1501 HB2 PHE A 99 10.082 -2.018 0.071 1.00 0.00 A ATOM 1502 HB1 PHE A 99 8.482 -2.728 -0.010 1.00 0.00 A ATOM 1503 HD1 PHE A 99 9.898 -0.631 2.713 1.00 0.00 A ATOM 1504 HD2 PHE A 99 7.126 -0.888 -0.490 1.00 0.00 A ATOM 1505 HE1 PHE A 99 8.890 1.560 3.409 1.00 0.00 A ATOM 1506 HE2 PHE A 99 6.118 1.303 0.206 1.00 0.00 A ATOM 1507 HZ PHE A 99 7.013 2.501 2.147 1.00 0.00 A ATOM 1508 N PHE A 99 10.831 -2.719 2.314 1.00 0.00 A ATOM 1509 O PHE A 99 10.561 -5.283 1.518 1.00 0.00 A ATOM 1510 C ASP A 100 7.366 -6.349 -0.999 1.00 0.00 A ATOM 1511 CA ASP A 100 8.383 -6.330 0.143 1.00 0.00 A ATOM 1512 CB ASP A 100 7.907 -7.311 1.216 1.00 0.00 A ATOM 1513 CG ASP A 100 8.980 -7.751 2.214 1.00 0.00 A ATOM 1514 HN ASP A 100 7.683 -4.404 0.516 1.00 0.00 A ATOM 1515 HA ASP A 100 9.390 -6.582 -0.190 1.00 0.00 A ATOM 1516 HB2 ASP A 100 7.086 -6.852 1.768 1.00 0.00 A ATOM 1517 HB1 ASP A 100 7.504 -8.197 0.725 1.00 0.00 A ATOM 1518 N ASP A 100 8.484 -4.982 0.675 1.00 0.00 A ATOM 1519 O ASP A 100 6.784 -7.390 -1.301 1.00 0.00 A ATOM 1520 OD1 ASP A 100 9.722 -8.696 1.869 1.00 0.00 A ATOM 1521 OD2 ASP A 100 9.036 -7.132 3.298 1.00 0.00 A ATOM 1522 C TYR A 101 5.892 -6.423 -3.292 1.00 0.00 A ATOM 1523 CA TYR A 101 6.246 -5.054 -2.708 1.00 0.00 A ATOM 1524 CB TYR A 101 6.966 -4.228 -3.776 1.00 0.00 A ATOM 1525 CD1 TYR A 101 8.978 -3.117 -2.740 1.00 0.00 A ATOM 1526 CD2 TYR A 101 7.062 -1.770 -3.220 1.00 0.00 A ATOM 1527 CE1 TYR A 101 9.662 -1.960 -2.224 1.00 0.00 A ATOM 1528 CE2 TYR A 101 7.746 -0.613 -2.704 1.00 0.00 A ATOM 1529 CG TYR A 101 7.692 -2.998 -3.228 1.00 0.00 A ATOM 1530 CZ TYR A 101 9.013 -0.765 -2.231 1.00 0.00 A ATOM 1531 HN TYR A 101 7.660 -4.342 -1.354 1.00 0.00 A ATOM 1532 HA TYR A 101 5.340 -4.584 -2.326 1.00 0.00 A ATOM 1533 HB2 TYR A 101 7.686 -4.864 -4.289 1.00 0.00 A ATOM 1534 HB1 TYR A 101 6.239 -3.905 -4.522 1.00 0.00 A ATOM 1535 HD1 TYR A 101 9.476 -4.087 -2.746 1.00 0.00 A ATOM 1536 HD2 TYR A 101 6.047 -1.676 -3.605 1.00 0.00 A ATOM 1537 HE1 TYR A 101 10.678 -2.040 -1.836 1.00 0.00 A ATOM 1538 HE2 TYR A 101 7.260 0.362 -2.692 1.00 0.00 A ATOM 1539 HH TYR A 101 10.240 0.727 -2.453 1.00 0.00 A ATOM 1540 N TYR A 101 7.183 -5.184 -1.605 1.00 0.00 A ATOM 1541 O TYR A 101 6.564 -6.906 -4.202 1.00 0.00 A ATOM 1542 OH TYR A 101 9.659 0.328 -1.743 1.00 0.00 A ATOM 1543 C LEU A 102 4.481 -8.377 -4.725 1.00 0.00 A ATOM 1544 CA LEU A 102 4.386 -8.313 -3.199 1.00 0.00 A ATOM 1545 CB LEU A 102 2.988 -8.615 -2.656 1.00 0.00 A ATOM 1546 CD1 LEU A 102 2.581 -7.531 -0.416 1.00 0.00 A ATOM 1547 CD2 LEU A 102 1.867 -9.931 -0.820 1.00 0.00 A ATOM 1548 CG LEU A 102 2.889 -8.840 -1.146 1.00 0.00 A ATOM 1549 HN LEU A 102 4.297 -6.609 -2.004 1.00 0.00 A ATOM 1550 HA LEU A 102 5.063 -9.058 -2.779 1.00 0.00 A ATOM 1551 HB2 LEU A 102 2.329 -7.789 -2.925 1.00 0.00 A ATOM 1552 HB1 LEU A 102 2.608 -9.503 -3.161 1.00 0.00 A ATOM 1553 HD11 LEU A 102 3.351 -7.343 0.333 1.00 0.00 A ATOM 1554 HD12 LEU A 102 2.564 -6.710 -1.134 1.00 0.00 A ATOM 1555 HD13 LEU A 102 1.610 -7.606 0.072 1.00 0.00 A ATOM 1556 HD21 LEU A 102 1.110 -9.966 -1.603 1.00 0.00 A ATOM 1557 HD22 LEU A 102 2.373 -10.895 -0.759 1.00 0.00 A ATOM 1558 HD23 LEU A 102 1.392 -9.710 0.136 1.00 0.00 A ATOM 1559 HG LEU A 102 3.858 -9.188 -0.788 1.00 0.00 A ATOM 1560 N LEU A 102 4.838 -7.009 -2.744 1.00 0.00 A ATOM 1561 O LEU A 102 4.112 -7.427 -5.413 1.00 0.00 A ATOM 1562 C PRO A 103 3.784 -10.010 -7.310 1.00 0.00 A ATOM 1563 CA PRO A 103 5.138 -9.736 -6.652 1.00 0.00 A ATOM 1564 CB PRO A 103 6.110 -10.897 -6.789 1.00 0.00 A ATOM 1565 CD PRO A 103 5.438 -10.682 -4.435 1.00 0.00 A ATOM 1566 CG PRO A 103 6.110 -11.602 -5.442 1.00 0.00 A ATOM 1567 HA PRO A 103 5.489 -8.906 -7.085 1.00 0.00 A ATOM 1568 HB2 PRO A 103 5.800 -11.575 -7.584 1.00 0.00 A ATOM 1569 HB1 PRO A 103 7.109 -10.542 -7.044 1.00 0.00 A ATOM 1570 HD2 PRO A 103 4.600 -11.177 -3.944 1.00 0.00 A ATOM 1571 HD1 PRO A 103 6.132 -10.379 -3.652 1.00 0.00 A ATOM 1572 HG2 PRO A 103 5.577 -12.550 -5.508 1.00 0.00 A ATOM 1573 HG1 PRO A 103 7.129 -11.830 -5.130 1.00 0.00 A ATOM 1574 N PRO A 103 4.990 -9.536 -5.221 1.00 0.00 A ATOM 1575 O PRO A 103 3.590 -11.055 -7.928 1.00 0.00 A ATOM 1576 C LYS A 104 1.663 -9.721 -9.151 1.00 0.00 A ATOM 1577 CA LYS A 104 1.552 -9.176 -7.726 1.00 0.00 A ATOM 1578 CB LYS A 104 0.803 -7.845 -7.633 1.00 0.00 A ATOM 1579 CD LYS A 104 0.156 -5.815 -8.983 1.00 0.00 A ATOM 1580 CE LYS A 104 -0.625 -5.375 -10.222 1.00 0.00 A ATOM 1581 CG LYS A 104 0.450 -7.316 -9.025 1.00 0.00 A ATOM 1582 HN LYS A 104 3.048 -8.204 -6.651 1.00 0.00 A ATOM 1583 HA LYS A 104 1.003 -9.898 -7.122 1.00 0.00 A ATOM 1584 HB2 LYS A 104 -0.108 -7.976 -7.048 1.00 0.00 A ATOM 1585 HB1 LYS A 104 1.416 -7.114 -7.107 1.00 0.00 A ATOM 1586 HD2 LYS A 104 -0.415 -5.578 -8.085 1.00 0.00 A ATOM 1587 HD1 LYS A 104 1.091 -5.259 -8.921 1.00 0.00 A ATOM 1588 HE2 LYS A 104 -1.413 -6.096 -10.438 1.00 0.00 A ATOM 1589 HE1 LYS A 104 -1.112 -4.418 -10.031 1.00 0.00 A ATOM 1590 HG2 LYS A 104 1.274 -7.510 -9.711 1.00 0.00 A ATOM 1591 HG1 LYS A 104 -0.418 -7.850 -9.411 1.00 0.00 A ATOM 1592 HZ1 LYS A 104 0.498 -6.166 -11.736 1.00 0.00 A ATOM 1593 HZ2 LYS A 104 -0.173 -4.723 -12.106 1.00 0.00 A ATOM 1594 HZ3 LYS A 104 1.120 -4.791 -11.111 1.00 0.00 A ATOM 1595 N LYS A 104 2.882 -9.052 -7.155 1.00 0.00 A ATOM 1596 NZ LYS A 104 0.278 -5.254 -11.388 1.00 0.00 A ATOM 1597 O LYS A 104 2.622 -9.423 -9.861 1.00 0.00 A ATOM 1598 C PRO A 105 -0.025 -11.833 -7.561 1.00 0.00 A ATOM 1599 CA PRO A 105 -0.457 -10.833 -8.636 1.00 0.00 A ATOM 1600 CB PRO A 105 -1.566 -11.363 -9.529 1.00 0.00 A ATOM 1601 CD PRO A 105 0.505 -11.178 -10.839 1.00 0.00 A ATOM 1602 CG PRO A 105 -0.893 -11.775 -10.829 1.00 0.00 A ATOM 1603 HA PRO A 105 -0.739 -10.009 -8.144 1.00 0.00 A ATOM 1604 HB2 PRO A 105 -2.070 -12.211 -9.065 1.00 0.00 A ATOM 1605 HB1 PRO A 105 -2.324 -10.600 -9.707 1.00 0.00 A ATOM 1606 HD2 PRO A 105 1.263 -11.948 -10.980 1.00 0.00 A ATOM 1607 HD1 PRO A 105 0.623 -10.462 -11.652 1.00 0.00 A ATOM 1608 HG2 PRO A 105 -0.845 -12.862 -10.906 1.00 0.00 A ATOM 1609 HG1 PRO A 105 -1.467 -11.420 -11.685 1.00 0.00 A ATOM 1610 N PRO A 105 0.641 -10.531 -9.538 1.00 0.00 A ATOM 1611 O PRO A 105 0.805 -12.704 -7.817 1.00 0.00 A ATOM 1612 C PHE A 106 -1.547 -12.878 -4.455 1.00 0.00 A ATOM 1613 CA PHE A 106 -0.292 -12.552 -5.268 1.00 0.00 A ATOM 1614 CB PHE A 106 0.700 -11.804 -4.375 1.00 0.00 A ATOM 1615 CD1 PHE A 106 -0.748 -10.323 -2.966 1.00 0.00 A ATOM 1616 CD2 PHE A 106 0.741 -9.302 -4.478 1.00 0.00 A ATOM 1617 CE1 PHE A 106 -1.200 -9.044 -2.547 1.00 0.00 A ATOM 1618 CE2 PHE A 106 0.290 -8.023 -4.059 1.00 0.00 A ATOM 1619 CG PHE A 106 0.213 -10.425 -3.923 1.00 0.00 A ATOM 1620 CZ PHE A 106 -0.671 -7.921 -3.102 1.00 0.00 A ATOM 1621 HN PHE A 106 -1.280 -10.962 -6.182 1.00 0.00 A ATOM 1622 HA PHE A 106 0.117 -13.472 -5.686 1.00 0.00 A ATOM 1623 HB2 PHE A 106 0.909 -12.410 -3.494 1.00 0.00 A ATOM 1624 HB1 PHE A 106 1.641 -11.687 -4.912 1.00 0.00 A ATOM 1625 HD1 PHE A 106 -1.171 -11.224 -2.521 1.00 0.00 A ATOM 1626 HD2 PHE A 106 1.512 -9.384 -5.245 1.00 0.00 A ATOM 1627 HE1 PHE A 106 -1.970 -8.962 -1.780 1.00 0.00 A ATOM 1628 HE2 PHE A 106 0.713 -7.122 -4.504 1.00 0.00 A ATOM 1629 HZ PHE A 106 -1.018 -6.939 -2.780 1.00 0.00 A ATOM 1630 N PHE A 106 -0.606 -11.674 -6.382 1.00 0.00 A ATOM 1631 O PHE A 106 -2.653 -12.501 -4.837 1.00 0.00 A ATOM 1632 C ASP A 107 -2.761 -12.793 -1.541 1.00 0.00 A ATOM 1633 CA ASP A 107 -2.432 -13.956 -2.479 1.00 0.00 A ATOM 1634 CB ASP A 107 -2.061 -15.166 -1.620 1.00 0.00 A ATOM 1635 CG ASP A 107 -2.712 -16.484 -2.044 1.00 0.00 A ATOM 1636 HN ASP A 107 -0.429 -13.878 -3.045 1.00 0.00 A ATOM 1637 HA ASP A 107 -3.257 -14.197 -3.149 1.00 0.00 A ATOM 1638 HB2 ASP A 107 -0.978 -15.290 -1.641 1.00 0.00 A ATOM 1639 HB1 ASP A 107 -2.337 -14.957 -0.586 1.00 0.00 A ATOM 1640 N ASP A 107 -1.332 -13.575 -3.349 1.00 0.00 A ATOM 1641 O ASP A 107 -2.078 -12.587 -0.539 1.00 0.00 A ATOM 1642 OD1 ASP A 107 -2.386 -16.945 -3.159 1.00 0.00 A ATOM 1643 OD2 ASP A 107 -3.521 -17.001 -1.243 1.00 0.00 A ATOM 1644 C ILE A 108 -4.125 -11.279 0.382 1.00 0.00 A ATOM 1645 CA ILE A 108 -4.234 -10.926 -1.102 1.00 0.00 A ATOM 1646 CB ILE A 108 -5.632 -10.470 -1.525 1.00 0.00 A ATOM 1647 CD1 ILE A 108 -4.679 -8.993 -3.333 1.00 0.00 A ATOM 1648 CG1 ILE A 108 -5.595 -9.057 -2.110 1.00 0.00 A ATOM 1649 CG2 ILE A 108 -6.621 -10.584 -0.363 1.00 0.00 A ATOM 1650 HN ILE A 108 -4.356 -12.237 -2.717 1.00 0.00 A ATOM 1651 HA ILE A 108 -3.550 -10.103 -1.313 1.00 0.00 A ATOM 1652 HB ILE A 108 -5.984 -11.135 -2.314 1.00 0.00 A ATOM 1653 HD11 ILE A 108 -5.061 -8.252 -4.035 1.00 0.00 A ATOM 1654 HD12 ILE A 108 -3.673 -8.712 -3.020 1.00 0.00 A ATOM 1655 HD13 ILE A 108 -4.649 -9.970 -3.816 1.00 0.00 A ATOM 1656 HG12 ILE A 108 -6.602 -8.748 -2.389 1.00 0.00 A ATOM 1657 HG11 ILE A 108 -5.246 -8.355 -1.352 1.00 0.00 A ATOM 1658 HG21 ILE A 108 -6.248 -10.015 0.488 1.00 0.00 A ATOM 1659 HG22 ILE A 108 -7.589 -10.187 -0.669 1.00 0.00 A ATOM 1660 HG23 ILE A 108 -6.730 -11.631 -0.081 1.00 0.00 A ATOM 1661 N ILE A 108 -3.806 -12.063 -1.900 1.00 0.00 A ATOM 1662 O ILE A 108 -3.585 -10.505 1.171 1.00 0.00 A ATOM 1663 C ASP A 109 -3.183 -12.833 2.624 1.00 0.00 A ATOM 1664 CA ASP A 109 -4.616 -12.916 2.094 1.00 0.00 A ATOM 1665 CB ASP A 109 -5.073 -14.372 2.193 1.00 0.00 A ATOM 1666 CG ASP A 109 -5.889 -14.711 3.442 1.00 0.00 A ATOM 1667 HN ASP A 109 -5.085 -13.074 0.071 1.00 0.00 A ATOM 1668 HA ASP A 109 -5.299 -12.260 2.635 1.00 0.00 A ATOM 1669 HB2 ASP A 109 -5.668 -14.611 1.312 1.00 0.00 A ATOM 1670 HB1 ASP A 109 -4.193 -15.016 2.167 1.00 0.00 A ATOM 1671 N ASP A 109 -4.648 -12.450 0.718 1.00 0.00 A ATOM 1672 O ASP A 109 -2.961 -12.424 3.762 1.00 0.00 A ATOM 1673 OD1 ASP A 109 -5.432 -14.326 4.540 1.00 0.00 A ATOM 1674 OD2 ASP A 109 -6.951 -15.347 3.271 1.00 0.00 A ATOM 1675 C GLU A 110 -0.380 -11.762 2.375 1.00 0.00 A ATOM 1676 CA GLU A 110 -0.842 -13.202 2.140 1.00 0.00 A ATOM 1677 CB GLU A 110 0.016 -13.886 1.073 1.00 0.00 A ATOM 1678 CD GLU A 110 -0.766 -16.253 1.455 1.00 0.00 A ATOM 1679 CG GLU A 110 0.423 -15.292 1.516 1.00 0.00 A ATOM 1680 HN GLU A 110 -2.437 -13.558 0.848 1.00 0.00 A ATOM 1681 HA GLU A 110 -0.776 -13.768 3.069 1.00 0.00 A ATOM 1682 HB2 GLU A 110 -0.539 -13.942 0.137 1.00 0.00 A ATOM 1683 HB1 GLU A 110 0.907 -13.289 0.881 1.00 0.00 A ATOM 1684 HG2 GLU A 110 1.226 -15.660 0.877 1.00 0.00 A ATOM 1685 HG1 GLU A 110 0.815 -15.258 2.533 1.00 0.00 A ATOM 1686 N GLU A 110 -2.248 -13.227 1.772 1.00 0.00 A ATOM 1687 O GLU A 110 0.499 -11.515 3.199 1.00 0.00 A ATOM 1688 OE1 GLU A 110 -1.692 -16.063 2.274 1.00 0.00 A ATOM 1689 OE2 GLU A 110 -0.723 -17.155 0.591 1.00 0.00 A ATOM 1690 C ALA A 111 -1.327 -8.863 3.002 1.00 0.00 A ATOM 1691 CA ALA A 111 -0.657 -9.441 1.754 1.00 0.00 A ATOM 1692 CB ALA A 111 -1.072 -8.708 0.477 1.00 0.00 A ATOM 1693 HN ALA A 111 -1.708 -11.059 0.968 1.00 0.00 A ATOM 1694 HA ALA A 111 0.425 -9.367 1.865 1.00 0.00 A ATOM 1695 HB1 ALA A 111 -1.020 -7.632 0.642 1.00 0.00 A ATOM 1696 HB2 ALA A 111 -0.400 -8.984 -0.336 1.00 0.00 A ATOM 1697 HB3 ALA A 111 -2.093 -8.986 0.214 1.00 0.00 A ATOM 1698 N ALA A 111 -0.994 -10.850 1.636 1.00 0.00 A ATOM 1699 O ALA A 111 -0.748 -8.024 3.689 1.00 0.00 A ATOM 1700 C VAL A 112 -2.643 -9.415 5.687 1.00 0.00 A ATOM 1701 CA VAL A 112 -3.293 -8.877 4.410 1.00 0.00 A ATOM 1702 CB VAL A 112 -4.761 -9.284 4.270 1.00 0.00 A ATOM 1703 CG1 VAL A 112 -5.616 -8.635 5.361 1.00 0.00 A ATOM 1704 CG2 VAL A 112 -5.295 -8.940 2.878 1.00 0.00 A ATOM 1705 HN VAL A 112 -3.002 -10.019 2.693 1.00 0.00 A ATOM 1706 HA VAL A 112 -3.244 -7.788 4.423 1.00 0.00 A ATOM 1707 HB VAL A 112 -4.823 -10.365 4.395 1.00 0.00 A ATOM 1708 HG11 VAL A 112 -5.178 -7.679 5.645 1.00 0.00 A ATOM 1709 HG12 VAL A 112 -6.626 -8.475 4.984 1.00 0.00 A ATOM 1710 HG13 VAL A 112 -5.653 -9.291 6.231 1.00 0.00 A ATOM 1711 HG21 VAL A 112 -4.459 -8.769 2.200 1.00 0.00 A ATOM 1712 HG22 VAL A 112 -5.901 -9.766 2.507 1.00 0.00 A ATOM 1713 HG23 VAL A 112 -5.905 -8.038 2.936 1.00 0.00 A ATOM 1714 N VAL A 112 -2.538 -9.336 3.257 1.00 0.00 A ATOM 1715 O VAL A 112 -2.463 -8.677 6.654 1.00 0.00 A ATOM 1716 C ALA A 113 -0.364 -10.634 7.110 1.00 0.00 A ATOM 1717 CA ALA A 113 -1.683 -11.341 6.790 1.00 0.00 A ATOM 1718 CB ALA A 113 -1.489 -12.830 6.493 1.00 0.00 A ATOM 1719 HN ALA A 113 -2.459 -11.290 4.857 1.00 0.00 A ATOM 1720 HA ALA A 113 -2.357 -11.238 7.640 1.00 0.00 A ATOM 1721 HB1 ALA A 113 -2.401 -13.372 6.743 1.00 0.00 A ATOM 1722 HB2 ALA A 113 -1.266 -12.963 5.434 1.00 0.00 A ATOM 1723 HB3 ALA A 113 -0.663 -13.215 7.090 1.00 0.00 A ATOM 1724 N ALA A 113 -2.309 -10.696 5.648 1.00 0.00 A ATOM 1725 O ALA A 113 0.047 -10.574 8.267 1.00 0.00 A ATOM 1726 C LEU A 114 1.309 -8.163 7.066 1.00 0.00 A ATOM 1727 CA LEU A 114 1.526 -9.418 6.218 1.00 0.00 A ATOM 1728 CB LEU A 114 2.153 -9.134 4.851 1.00 0.00 A ATOM 1729 CD1 LEU A 114 4.055 -7.602 5.476 1.00 0.00 A ATOM 1730 CD2 LEU A 114 2.977 -7.429 3.186 1.00 0.00 A ATOM 1731 CG LEU A 114 2.764 -7.744 4.668 1.00 0.00 A ATOM 1732 HN LEU A 114 -0.079 -10.171 5.124 1.00 0.00 A ATOM 1733 HA LEU A 114 2.205 -10.083 6.752 1.00 0.00 A ATOM 1734 HB2 LEU A 114 2.929 -9.877 4.668 1.00 0.00 A ATOM 1735 HB1 LEU A 114 1.389 -9.277 4.087 1.00 0.00 A ATOM 1736 HD11 LEU A 114 3.919 -8.050 6.461 1.00 0.00 A ATOM 1737 HD12 LEU A 114 4.867 -8.109 4.955 1.00 0.00 A ATOM 1738 HD13 LEU A 114 4.300 -6.545 5.588 1.00 0.00 A ATOM 1739 HD21 LEU A 114 3.901 -6.864 3.064 1.00 0.00 A ATOM 1740 HD22 LEU A 114 3.043 -8.359 2.623 1.00 0.00 A ATOM 1741 HD23 LEU A 114 2.139 -6.838 2.816 1.00 0.00 A ATOM 1742 HG LEU A 114 2.059 -7.007 5.056 1.00 0.00 A ATOM 1743 N LEU A 114 0.262 -10.118 6.063 1.00 0.00 A ATOM 1744 O LEU A 114 1.939 -7.998 8.110 1.00 0.00 A ATOM 1745 C VAL A 115 -0.123 -6.380 8.770 1.00 0.00 A ATOM 1746 CA VAL A 115 0.106 -6.076 7.288 1.00 0.00 A ATOM 1747 CB VAL A 115 -1.089 -5.384 6.629 1.00 0.00 A ATOM 1748 CG1 VAL A 115 -2.318 -5.428 7.538 1.00 0.00 A ATOM 1749 CG2 VAL A 115 -0.744 -3.945 6.242 1.00 0.00 A ATOM 1750 HN VAL A 115 -0.094 -7.453 5.737 1.00 0.00 A ATOM 1751 HA VAL A 115 0.971 -5.420 7.194 1.00 0.00 A ATOM 1752 HB VAL A 115 -1.328 -5.928 5.715 1.00 0.00 A ATOM 1753 HG11 VAL A 115 -3.116 -4.829 7.099 1.00 0.00 A ATOM 1754 HG12 VAL A 115 -2.655 -6.459 7.644 1.00 0.00 A ATOM 1755 HG13 VAL A 115 -2.060 -5.027 8.518 1.00 0.00 A ATOM 1756 HG21 VAL A 115 -0.504 -3.901 5.179 1.00 0.00 A ATOM 1757 HG22 VAL A 115 -1.597 -3.299 6.449 1.00 0.00 A ATOM 1758 HG23 VAL A 115 0.116 -3.609 6.822 1.00 0.00 A ATOM 1759 N VAL A 115 0.414 -7.311 6.587 1.00 0.00 A ATOM 1760 O VAL A 115 0.465 -5.736 9.637 1.00 0.00 A ATOM 1761 C GLU A 116 -0.006 -8.058 11.152 1.00 0.00 A ATOM 1762 CA GLU A 116 -1.291 -7.760 10.377 1.00 0.00 A ATOM 1763 CB GLU A 116 -2.234 -8.965 10.393 1.00 0.00 A ATOM 1764 CD GLU A 116 -4.191 -8.324 11.850 1.00 0.00 A ATOM 1765 CG GLU A 116 -3.697 -8.516 10.415 1.00 0.00 A ATOM 1766 HN GLU A 116 -1.452 -7.882 8.304 1.00 0.00 A ATOM 1767 HA GLU A 116 -1.800 -6.903 10.819 1.00 0.00 A ATOM 1768 HB2 GLU A 116 -2.053 -9.585 9.515 1.00 0.00 A ATOM 1769 HB1 GLU A 116 -2.026 -9.582 11.268 1.00 0.00 A ATOM 1770 HG2 GLU A 116 -3.803 -7.583 9.862 1.00 0.00 A ATOM 1771 HG1 GLU A 116 -4.316 -9.258 9.910 1.00 0.00 A ATOM 1772 N GLU A 116 -0.978 -7.362 9.015 1.00 0.00 A ATOM 1773 O GLU A 116 -0.008 -8.073 12.382 1.00 0.00 A ATOM 1774 OE1 GLU A 116 -4.399 -9.358 12.521 1.00 0.00 A ATOM 1775 OE2 GLU A 116 -4.348 -7.148 12.243 1.00 0.00 A ATOM 1776 C ARG A 117 3.269 -7.366 10.914 1.00 0.00 A ATOM 1777 CA ARG A 117 2.349 -8.585 11.001 1.00 0.00 A ATOM 1778 CB ARG A 117 3.020 -9.773 10.307 1.00 0.00 A ATOM 1779 CD ARG A 117 4.749 -10.453 8.602 1.00 0.00 A ATOM 1780 CG ARG A 117 4.224 -9.316 9.481 1.00 0.00 A ATOM 1781 CZ ARG A 117 6.705 -10.790 7.096 1.00 0.00 A ATOM 1782 HN ARG A 117 1.053 -8.274 9.400 1.00 0.00 A ATOM 1783 HA ARG A 117 2.123 -8.832 12.039 1.00 0.00 A ATOM 1784 HB2 ARG A 117 3.341 -10.500 11.053 1.00 0.00 A ATOM 1785 HB1 ARG A 117 2.300 -10.275 9.661 1.00 0.00 A ATOM 1786 HD2 ARG A 117 5.050 -11.296 9.225 1.00 0.00 A ATOM 1787 HD1 ARG A 117 3.956 -10.811 7.944 1.00 0.00 A ATOM 1788 HE ARG A 117 6.086 -9.001 7.778 1.00 0.00 A ATOM 1789 HG2 ARG A 117 3.940 -8.470 8.855 1.00 0.00 A ATOM 1790 HG1 ARG A 117 5.015 -8.970 10.145 1.00 0.00 A ATOM 1791 HH11 ARG A 117 5.731 -12.498 7.616 1.00 0.00 A ATOM 1792 HH12 ARG A 117 7.093 -12.716 6.569 1.00 0.00 A ATOM 1793 HH21 ARG A 117 7.883 -9.287 6.397 1.00 0.00 A ATOM 1794 HH22 ARG A 117 8.326 -10.877 5.871 1.00 0.00 A ATOM 1795 N ARG A 117 1.060 -8.288 10.400 1.00 0.00 A ATOM 1796 NE ARG A 117 5.899 -9.983 7.798 1.00 0.00 A ATOM 1797 NH1 ARG A 117 6.492 -12.113 7.094 1.00 0.00 A ATOM 1798 NH2 ARG A 117 7.724 -10.275 6.395 1.00 0.00 A ATOM 1799 O ARG A 117 4.275 -7.291 11.619 1.00 0.00 A ATOM 1800 C ALA A 118 3.114 -4.125 10.754 1.00 0.00 A ATOM 1801 CA ALA A 118 3.671 -5.229 9.854 1.00 0.00 A ATOM 1802 CB ALA A 118 3.658 -4.839 8.375 1.00 0.00 A ATOM 1803 HN ALA A 118 2.074 -6.511 9.473 1.00 0.00 A ATOM 1804 HA ALA A 118 4.698 -5.445 10.151 1.00 0.00 A ATOM 1805 HB1 ALA A 118 3.113 -3.904 8.251 1.00 0.00 A ATOM 1806 HB2 ALA A 118 4.682 -4.712 8.024 1.00 0.00 A ATOM 1807 HB3 ALA A 118 3.171 -5.624 7.796 1.00 0.00 A ATOM 1808 N ALA A 118 2.893 -6.442 10.043 1.00 0.00 A ATOM 1809 O ALA A 118 3.865 -3.292 11.258 1.00 0.00 A ATOM 1810 C ILE A 119 1.492 -3.410 13.223 1.00 0.00 A ATOM 1811 CA ILE A 119 1.133 -3.165 11.757 1.00 0.00 A ATOM 1812 CB ILE A 119 -0.372 -3.164 11.484 1.00 0.00 A ATOM 1813 CD1 ILE A 119 -2.122 -2.837 9.697 1.00 0.00 A ATOM 1814 CG1 ILE A 119 -0.683 -2.539 10.122 1.00 0.00 A ATOM 1815 CG2 ILE A 119 -1.135 -2.477 12.618 1.00 0.00 A ATOM 1816 HN ILE A 119 1.196 -4.834 10.513 1.00 0.00 A ATOM 1817 HA ILE A 119 1.513 -2.185 11.467 1.00 0.00 A ATOM 1818 HB ILE A 119 -0.713 -4.199 11.448 1.00 0.00 A ATOM 1819 HD11 ILE A 119 -2.149 -3.043 8.627 1.00 0.00 A ATOM 1820 HD12 ILE A 119 -2.490 -3.705 10.244 1.00 0.00 A ATOM 1821 HD13 ILE A 119 -2.752 -1.975 9.917 1.00 0.00 A ATOM 1822 HG12 ILE A 119 -0.530 -1.460 10.171 1.00 0.00 A ATOM 1823 HG11 ILE A 119 0.009 -2.925 9.374 1.00 0.00 A ATOM 1824 HG21 ILE A 119 -2.180 -2.357 12.333 1.00 0.00 A ATOM 1825 HG22 ILE A 119 -1.072 -3.086 13.520 1.00 0.00 A ATOM 1826 HG23 ILE A 119 -0.696 -1.498 12.809 1.00 0.00 A ATOM 1827 N ILE A 119 1.800 -4.153 10.927 1.00 0.00 A ATOM 1828 O ILE A 119 1.323 -2.528 14.064 1.00 0.00 A ATOM 1829 C SER A 120 3.869 -4.776 15.030 1.00 0.00 A ATOM 1830 CA SER A 120 2.366 -4.986 14.837 1.00 0.00 A ATOM 1831 CB SER A 120 1.990 -6.439 15.135 1.00 0.00 A ATOM 1832 HN SER A 120 2.116 -5.325 12.797 1.00 0.00 A ATOM 1833 HA SER A 120 1.800 -4.323 15.491 1.00 0.00 A ATOM 1834 HB2 SER A 120 2.412 -7.087 14.368 1.00 0.00 A ATOM 1835 HB1 SER A 120 2.433 -6.740 16.085 1.00 0.00 A ATOM 1836 HG SER A 120 0.330 -7.115 16.025 1.00 0.00 A ATOM 1837 N SER A 120 1.982 -4.613 13.486 1.00 0.00 A ATOM 1838 O SER A 120 4.295 -4.186 16.022 1.00 0.00 A ATOM 1839 OG SER A 120 0.579 -6.625 15.190 1.00 0.00 A ATOM 1840 C HIS A 121 6.466 -3.664 14.078 1.00 0.00 A ATOM 1841 CA HIS A 121 6.078 -5.144 14.117 1.00 0.00 A ATOM 1842 CB HIS A 121 6.735 -5.959 13.001 1.00 0.00 A ATOM 1843 CD2 HIS A 121 8.050 -5.245 10.858 1.00 0.00 A ATOM 1844 CE1 HIS A 121 6.706 -3.656 10.182 1.00 0.00 A ATOM 1845 CG HIS A 121 7.020 -5.166 11.748 1.00 0.00 A ATOM 1846 HN HIS A 121 4.278 -5.748 13.262 1.00 0.00 A ATOM 1847 HA HIS A 121 6.396 -5.568 15.070 1.00 0.00 A ATOM 1848 HB2 HIS A 121 7.670 -6.378 13.373 1.00 0.00 A ATOM 1849 HB1 HIS A 121 6.087 -6.798 12.749 1.00 0.00 A ATOM 1850 HD1 HIS A 121 5.343 -3.853 11.734 1.00 0.00 A ATOM 1851 HD2 HIS A 121 8.888 -5.939 10.914 1.00 0.00 A ATOM 1852 HE1 HIS A 121 6.284 -2.847 9.587 1.00 0.00 A ATOM 1853 N HIS A 121 4.632 -5.270 14.066 1.00 0.00 A ATOM 1854 ND1 HIS A 121 6.189 -4.155 11.296 1.00 0.00 A ATOM 1855 NE2 HIS A 121 7.859 -4.333 9.912 1.00 0.00 A ATOM 1856 O HIS A 121 7.605 -3.309 14.380 1.00 0.00 A ATOM 1857 C TYR A 122 6.187 -0.848 14.967 1.00 0.00 A ATOM 1858 CA TYR A 122 5.724 -1.408 13.621 1.00 0.00 A ATOM 1859 CB TYR A 122 4.372 -0.789 13.262 1.00 0.00 A ATOM 1860 CD1 TYR A 122 3.113 -1.307 15.385 1.00 0.00 A ATOM 1861 CD2 TYR A 122 3.220 0.968 14.657 1.00 0.00 A ATOM 1862 CE1 TYR A 122 2.332 -0.905 16.526 1.00 0.00 A ATOM 1863 CE2 TYR A 122 2.439 1.369 15.798 1.00 0.00 A ATOM 1864 CG TYR A 122 3.541 -0.362 14.474 1.00 0.00 A ATOM 1865 CZ TYR A 122 2.033 0.413 16.676 1.00 0.00 A ATOM 1866 HN TYR A 122 4.575 -3.139 13.459 1.00 0.00 A ATOM 1867 HA TYR A 122 6.499 -1.232 12.876 1.00 0.00 A ATOM 1868 HB2 TYR A 122 4.539 0.080 12.625 1.00 0.00 A ATOM 1869 HB1 TYR A 122 3.798 -1.507 12.676 1.00 0.00 A ATOM 1870 HD1 TYR A 122 3.367 -2.357 15.240 1.00 0.00 A ATOM 1871 HD2 TYR A 122 3.558 1.714 13.938 1.00 0.00 A ATOM 1872 HE1 TYR A 122 1.988 -1.641 17.252 1.00 0.00 A ATOM 1873 HE2 TYR A 122 2.178 2.416 15.955 1.00 0.00 A ATOM 1874 HH TYR A 122 1.845 1.367 18.360 1.00 0.00 A ATOM 1875 N TYR A 122 5.498 -2.841 13.704 1.00 0.00 A ATOM 1876 O TYR A 122 6.900 0.154 15.014 1.00 0.00 A ATOM 1877 OH TYR A 122 1.295 0.792 17.754 1.00 0.00 A ATOM 1878 C GLN A 123 7.545 -1.564 17.707 1.00 0.00 A ATOM 1879 CA GLN A 123 6.126 -1.099 17.371 1.00 0.00 A ATOM 1880 CB GLN A 123 5.120 -1.622 18.399 1.00 0.00 A ATOM 1881 CD GLN A 123 5.160 -2.224 20.848 1.00 0.00 A ATOM 1882 CG GLN A 123 5.480 -1.147 19.809 1.00 0.00 A ATOM 1883 HN GLN A 123 5.184 -2.332 15.981 1.00 0.00 A ATOM 1884 HA GLN A 123 6.088 -0.010 17.356 1.00 0.00 A ATOM 1885 HB2 GLN A 123 4.119 -1.278 18.140 1.00 0.00 A ATOM 1886 HB1 GLN A 123 5.100 -2.711 18.372 1.00 0.00 A ATOM 1887 HE21 GLN A 123 6.964 -1.872 21.698 1.00 0.00 A ATOM 1888 HE22 GLN A 123 6.009 -3.097 22.466 1.00 0.00 A ATOM 1889 HG2 GLN A 123 6.540 -0.898 19.853 1.00 0.00 A ATOM 1890 HG1 GLN A 123 4.928 -0.237 20.042 1.00 0.00 A ATOM 1891 N GLN A 123 5.763 -1.518 16.028 1.00 0.00 A ATOM 1892 NE2 GLN A 123 6.124 -2.413 21.745 1.00 0.00 A ATOM 1893 O GLN A 123 7.740 -2.359 18.626 1.00 0.00 A ATOM 1894 OE1 GLN A 123 4.108 -2.842 20.836 1.00 0.00 A ATOM 1895 C GLU A 124 10.780 -0.162 17.006 1.00 0.00 A ATOM 1896 CA GLU A 124 9.893 -1.401 17.151 1.00 0.00 A ATOM 1897 CB GLU A 124 10.328 -2.503 16.183 1.00 0.00 A ATOM 1898 CD GLU A 124 10.589 -4.995 16.468 1.00 0.00 A ATOM 1899 CG GLU A 124 11.074 -3.617 16.921 1.00 0.00 A ATOM 1900 HN GLU A 124 8.331 -0.403 16.200 1.00 0.00 A ATOM 1901 HA GLU A 124 9.949 -1.778 18.172 1.00 0.00 A ATOM 1902 HB2 GLU A 124 9.454 -2.917 15.681 1.00 0.00 A ATOM 1903 HB1 GLU A 124 10.970 -2.081 15.410 1.00 0.00 A ATOM 1904 HG2 GLU A 124 12.145 -3.526 16.738 1.00 0.00 A ATOM 1905 HG1 GLU A 124 10.924 -3.510 17.996 1.00 0.00 A ATOM 1906 N GLU A 124 8.498 -1.048 16.945 1.00 0.00 A ATOM 1907 OT1 GLU A 124 10.360 0.948 17.329 1.00 0.00 A ATOM 1908 OE1 GLU A 124 10.587 -5.220 15.238 1.00 0.00 A ATOM 1909 OE2 GLU A 124 10.231 -5.793 17.361 1.00 0.00 A END
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