NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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444414 |
2khk   |
16247 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 1.846 -1.282 -2.032 1.00 0.00 A ATOM 2 CA MET A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB MET A 1 3.586 0.151 -0.948 1.00 0.00 A ATOM 4 CE MET A 1 5.903 3.413 0.193 1.00 0.00 A ATOM 5 CG MET A 1 4.011 1.585 -0.679 1.00 0.00 A ATOM 6 HT1 MET A 1 1.808 0.000 0.855 1.00 0.00 A ATOM 7 HA MET A 1 1.765 0.841 -1.833 1.00 0.00 A ATOM 8 HB2 MET A 1 3.832 -0.443 -0.080 1.00 0.00 A ATOM 9 HB1 MET A 1 4.148 -0.215 -1.795 1.00 0.00 A ATOM 10 HE1 MET A 1 5.836 3.923 1.143 1.00 0.00 A ATOM 11 HE2 MET A 1 6.916 3.473 -0.178 1.00 0.00 A ATOM 12 HE3 MET A 1 5.232 3.878 -0.514 1.00 0.00 A ATOM 13 HG2 MET A 1 4.252 2.058 -1.620 1.00 0.00 A ATOM 14 HG1 MET A 1 3.187 2.109 -0.217 1.00 0.00 A ATOM 15 N MET A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O MET A 1 1.807 -1.267 -3.262 1.00 0.00 A ATOM 17 SD MET A 1 5.447 1.694 0.405 1.00 0.00 A ATOM 18 C ALA A 2 -0.060 -3.973 -2.037 1.00 0.00 A ATOM 19 CA ALA A 2 1.434 -3.679 -1.950 1.00 0.00 A ATOM 20 CB ALA A 2 2.148 -4.786 -1.189 1.00 0.00 A ATOM 21 HN ALA A 2 1.721 -2.338 -0.339 1.00 0.00 A ATOM 22 HA ALA A 2 1.842 -3.642 -2.950 1.00 0.00 A ATOM 23 HB1 ALA A 2 1.606 -5.713 -1.309 1.00 0.00 A ATOM 24 HB2 ALA A 2 3.149 -4.902 -1.577 1.00 0.00 A ATOM 25 HB3 ALA A 2 2.195 -4.530 -0.141 1.00 0.00 A ATOM 26 N ALA A 2 1.679 -2.390 -1.316 1.00 0.00 A ATOM 27 O ALA A 2 -0.611 -4.120 -3.128 1.00 0.00 A ATOM 28 C ALA A 3 -2.946 -3.040 -0.782 1.00 0.00 A ATOM 29 CA ALA A 3 -2.140 -4.333 -0.827 1.00 0.00 A ATOM 30 CB ALA A 3 -2.465 -5.202 0.379 1.00 0.00 A ATOM 31 HN ALA A 3 -0.215 -3.931 -0.045 1.00 0.00 A ATOM 32 HA ALA A 3 -2.408 -4.882 -1.718 1.00 0.00 A ATOM 33 HB1 ALA A 3 -2.111 -4.717 1.277 1.00 0.00 A ATOM 34 HB2 ALA A 3 -3.534 -5.343 0.443 1.00 0.00 A ATOM 35 HB3 ALA A 3 -1.981 -6.161 0.272 1.00 0.00 A ATOM 36 N ALA A 3 -0.709 -4.058 -0.881 1.00 0.00 A ATOM 37 O ALA A 3 -2.915 -2.312 0.210 1.00 0.00 A ATOM 38 C ILE A 4 -5.676 -1.632 -1.001 1.00 0.00 A ATOM 39 CA ILE A 4 -4.482 -1.554 -1.946 1.00 0.00 A ATOM 40 CB ILE A 4 -4.991 -1.316 -3.380 1.00 0.00 A ATOM 41 CD1 ILE A 4 -4.248 -1.162 -5.809 1.00 0.00 A ATOM 42 CG1 ILE A 4 -3.822 -1.321 -4.366 1.00 0.00 A ATOM 43 CG2 ILE A 4 -5.753 -0.002 -3.460 1.00 0.00 A ATOM 44 HN ILE A 4 -3.652 -3.379 -2.622 1.00 0.00 A ATOM 45 HA ILE A 4 -3.864 -0.715 -1.660 1.00 0.00 A ATOM 46 HB ILE A 4 -5.671 -2.115 -3.634 1.00 0.00 A ATOM 47 HD11 ILE A 4 -5.242 -1.565 -5.937 1.00 0.00 A ATOM 48 HD12 ILE A 4 -4.249 -0.114 -6.071 1.00 0.00 A ATOM 49 HD13 ILE A 4 -3.560 -1.693 -6.449 1.00 0.00 A ATOM 50 HG12 ILE A 4 -3.153 -0.509 -4.127 1.00 0.00 A ATOM 51 HG11 ILE A 4 -3.290 -2.257 -4.278 1.00 0.00 A ATOM 52 HG21 ILE A 4 -5.326 0.615 -4.236 1.00 0.00 A ATOM 53 HG22 ILE A 4 -6.789 -0.201 -3.689 1.00 0.00 A ATOM 54 HG23 ILE A 4 -5.686 0.512 -2.513 1.00 0.00 A ATOM 55 N ILE A 4 -3.667 -2.760 -1.863 1.00 0.00 A ATOM 56 O ILE A 4 -5.768 -0.871 -0.038 1.00 0.00 A ATOM 57 C GLU A 5 -8.444 -4.077 -0.744 1.00 0.00 A ATOM 58 CA GLU A 5 -7.776 -2.735 -0.456 1.00 0.00 A ATOM 59 CB GLU A 5 -8.768 -1.596 -0.700 1.00 0.00 A ATOM 60 CD GLU A 5 -11.045 -1.065 0.258 1.00 0.00 A ATOM 61 CG GLU A 5 -9.561 -1.204 0.536 1.00 0.00 A ATOM 62 HN GLU A 5 -6.458 -3.135 -2.064 1.00 0.00 A ATOM 63 HA GLU A 5 -7.467 -2.715 0.578 1.00 0.00 A ATOM 64 HB2 GLU A 5 -8.225 -0.729 -1.045 1.00 0.00 A ATOM 65 HB1 GLU A 5 -9.465 -1.901 -1.467 1.00 0.00 A ATOM 66 HG2 GLU A 5 -9.422 -1.962 1.293 1.00 0.00 A ATOM 67 HG1 GLU A 5 -9.188 -0.259 0.902 1.00 0.00 A ATOM 68 N GLU A 5 -6.588 -2.558 -1.282 1.00 0.00 A ATOM 69 O GLU A 5 -9.654 -4.148 -0.957 1.00 0.00 A ATOM 70 OE1 GLU A 5 -11.401 -0.641 -0.862 1.00 0.00 A ATOM 71 OE2 GLU A 5 -11.850 -1.379 1.159 1.00 0.00 A ATOM 72 C LYS A 6 -7.195 -7.540 -0.485 1.00 0.00 A ATOM 73 CA LYS A 6 -8.157 -6.479 -1.011 1.00 0.00 A ATOM 74 CB LYS A 6 -8.382 -6.678 -2.511 1.00 0.00 A ATOM 75 CD LYS A 6 -9.112 -8.949 -3.298 1.00 0.00 A ATOM 76 CE LYS A 6 -10.010 -10.047 -2.748 1.00 0.00 A ATOM 77 CG LYS A 6 -9.565 -7.575 -2.835 1.00 0.00 A ATOM 78 HN LYS A 6 -6.689 -5.018 -0.573 1.00 0.00 A ATOM 79 HA LYS A 6 -9.101 -6.580 -0.497 1.00 0.00 A ATOM 80 HB2 LYS A 6 -8.552 -5.714 -2.968 1.00 0.00 A ATOM 81 HB1 LYS A 6 -7.495 -7.119 -2.941 1.00 0.00 A ATOM 82 HD2 LYS A 6 -9.139 -8.984 -4.377 1.00 0.00 A ATOM 83 HD1 LYS A 6 -8.100 -9.119 -2.956 1.00 0.00 A ATOM 84 HE2 LYS A 6 -9.632 -11.002 -3.078 1.00 0.00 A ATOM 85 HE1 LYS A 6 -9.989 -10.005 -1.669 1.00 0.00 A ATOM 86 HG2 LYS A 6 -10.173 -7.688 -1.949 1.00 0.00 A ATOM 87 HG1 LYS A 6 -10.149 -7.115 -3.619 1.00 0.00 A ATOM 88 HZ1 LYS A 6 -11.878 -10.827 -3.266 1.00 0.00 A ATOM 89 HZ2 LYS A 6 -11.437 -9.456 -4.154 1.00 0.00 A ATOM 90 HZ3 LYS A 6 -11.949 -9.295 -2.550 1.00 0.00 A ATOM 91 N LYS A 6 -7.646 -5.139 -0.750 1.00 0.00 A ATOM 92 NZ LYS A 6 -11.417 -9.896 -3.212 1.00 0.00 A ATOM 93 O LYS A 6 -6.216 -7.886 -1.147 1.00 0.00 A ATOM 94 C ARG A 7 -7.275 -9.602 2.604 1.00 0.00 A ATOM 95 CA ARG A 7 -6.641 -9.075 1.320 1.00 0.00 A ATOM 96 CB ARG A 7 -5.251 -8.510 1.620 1.00 0.00 A ATOM 97 CD ARG A 7 -4.600 -7.574 3.860 1.00 0.00 A ATOM 98 CG ARG A 7 -5.272 -7.290 2.525 1.00 0.00 A ATOM 99 CZ ARG A 7 -4.772 -5.466 5.113 1.00 0.00 A ATOM 100 HN ARG A 7 -8.275 -7.737 1.186 1.00 0.00 A ATOM 101 HA ARG A 7 -6.545 -9.890 0.619 1.00 0.00 A ATOM 102 HB2 ARG A 7 -4.659 -9.277 2.099 1.00 0.00 A ATOM 103 HB1 ARG A 7 -4.780 -8.233 0.689 1.00 0.00 A ATOM 104 HD2 ARG A 7 -5.331 -7.996 4.533 1.00 0.00 A ATOM 105 HD1 ARG A 7 -3.803 -8.286 3.701 1.00 0.00 A ATOM 106 HE ARG A 7 -3.079 -6.217 4.373 1.00 0.00 A ATOM 107 HG2 ARG A 7 -4.748 -6.481 2.037 1.00 0.00 A ATOM 108 HG1 ARG A 7 -6.297 -7.002 2.703 1.00 0.00 A ATOM 109 HH11 ARG A 7 -6.518 -6.449 4.858 1.00 0.00 A ATOM 110 HH12 ARG A 7 -6.626 -4.962 5.741 1.00 0.00 A ATOM 111 HH21 ARG A 7 -3.207 -4.258 5.533 1.00 0.00 A ATOM 112 HH22 ARG A 7 -4.742 -3.716 6.123 1.00 0.00 A ATOM 113 N ARG A 7 -7.481 -8.053 0.707 1.00 0.00 A ATOM 114 NE ARG A 7 -4.043 -6.365 4.461 1.00 0.00 A ATOM 115 NH1 ARG A 7 -6.079 -5.640 5.248 1.00 0.00 A ATOM 116 NH2 ARG A 7 -4.193 -4.392 5.633 1.00 0.00 A ATOM 117 O ARG A 7 -7.802 -8.833 3.407 1.00 0.00 A ATOM 118 C GLN A 8 -6.714 -12.257 4.784 1.00 0.00 A ATOM 119 CA GLN A 8 -7.792 -11.546 3.973 1.00 0.00 A ATOM 120 CB GLN A 8 -8.884 -12.539 3.573 1.00 0.00 A ATOM 121 CD GLN A 8 -10.511 -14.286 4.401 1.00 0.00 A ATOM 122 CG GLN A 8 -9.698 -13.054 4.749 1.00 0.00 A ATOM 123 HN GLN A 8 -6.787 -11.477 2.111 1.00 0.00 A ATOM 124 HA GLN A 8 -8.229 -10.770 4.582 1.00 0.00 A ATOM 125 HB2 GLN A 8 -9.557 -12.056 2.880 1.00 0.00 A ATOM 126 HB1 GLN A 8 -8.423 -13.385 3.085 1.00 0.00 A ATOM 127 HE21 GLN A 8 -11.577 -14.083 6.067 1.00 0.00 A ATOM 128 HE22 GLN A 8 -11.998 -15.426 5.065 1.00 0.00 A ATOM 129 HG2 GLN A 8 -9.025 -13.303 5.556 1.00 0.00 A ATOM 130 HG1 GLN A 8 -10.373 -12.275 5.072 1.00 0.00 A ATOM 131 N GLN A 8 -7.221 -10.917 2.788 1.00 0.00 A ATOM 132 NE2 GLN A 8 -11.457 -14.634 5.265 1.00 0.00 A ATOM 133 O GLN A 8 -6.375 -11.836 5.891 1.00 0.00 A ATOM 134 OE1 GLN A 8 -10.290 -14.918 3.368 1.00 0.00 A ATOM 135 C LYS A 9 -3.779 -13.871 4.247 1.00 0.00 A ATOM 136 CA LYS A 9 -5.138 -14.109 4.898 1.00 0.00 A ATOM 137 CB LYS A 9 -5.477 -15.601 4.865 1.00 0.00 A ATOM 138 CD LYS A 9 -5.361 -17.249 6.757 1.00 0.00 A ATOM 139 CE LYS A 9 -5.915 -18.598 6.325 1.00 0.00 A ATOM 140 CG LYS A 9 -6.141 -16.103 6.135 1.00 0.00 A ATOM 141 HN LYS A 9 -6.490 -13.625 3.344 1.00 0.00 A ATOM 142 HA LYS A 9 -5.093 -13.782 5.926 1.00 0.00 A ATOM 143 HB2 LYS A 9 -6.145 -15.787 4.037 1.00 0.00 A ATOM 144 HB1 LYS A 9 -4.566 -16.162 4.714 1.00 0.00 A ATOM 145 HD2 LYS A 9 -4.329 -17.181 6.448 1.00 0.00 A ATOM 146 HD1 LYS A 9 -5.423 -17.173 7.833 1.00 0.00 A ATOM 147 HE2 LYS A 9 -6.076 -18.582 5.258 1.00 0.00 A ATOM 148 HE1 LYS A 9 -5.192 -19.363 6.567 1.00 0.00 A ATOM 149 HG2 LYS A 9 -6.196 -15.292 6.846 1.00 0.00 A ATOM 150 HG1 LYS A 9 -7.139 -16.444 5.898 1.00 0.00 A ATOM 151 HZ1 LYS A 9 -7.085 -18.851 8.036 1.00 0.00 A ATOM 152 HZ2 LYS A 9 -7.508 -19.877 6.760 1.00 0.00 A ATOM 153 HZ3 LYS A 9 -7.937 -18.242 6.707 1.00 0.00 A ATOM 154 N LYS A 9 -6.178 -13.339 4.228 1.00 0.00 A ATOM 155 NZ LYS A 9 -7.201 -18.914 7.005 1.00 0.00 A ATOM 156 O LYS A 9 -3.429 -14.525 3.265 1.00 0.00 A ATOM 157 C GLU A 10 -0.666 -13.641 4.719 1.00 0.00 A ATOM 158 CA GLU A 10 -1.698 -12.610 4.272 1.00 0.00 A ATOM 159 CB GLU A 10 -1.269 -11.213 4.727 1.00 0.00 A ATOM 160 CD GLU A 10 -0.353 -8.995 3.941 1.00 0.00 A ATOM 161 CG GLU A 10 -1.212 -10.197 3.600 1.00 0.00 A ATOM 162 HN GLU A 10 -3.353 -12.445 5.582 1.00 0.00 A ATOM 163 HA GLU A 10 -1.760 -12.624 3.194 1.00 0.00 A ATOM 164 HB2 GLU A 10 -1.970 -10.859 5.469 1.00 0.00 A ATOM 165 HB1 GLU A 10 -0.288 -11.279 5.174 1.00 0.00 A ATOM 166 HG2 GLU A 10 -0.802 -10.674 2.722 1.00 0.00 A ATOM 167 HG1 GLU A 10 -2.214 -9.856 3.388 1.00 0.00 A ATOM 168 N GLU A 10 -3.018 -12.932 4.801 1.00 0.00 A ATOM 169 O GLU A 10 0.320 -13.889 4.025 1.00 0.00 A ATOM 170 OE1 GLU A 10 -0.456 -8.498 5.083 1.00 0.00 A ATOM 171 OE2 GLU A 10 0.422 -8.551 3.068 1.00 0.00 A ATOM 172 C ILE A 11 0.296 -16.332 5.392 1.00 0.00 A ATOM 173 CA ILE A 11 0.006 -15.244 6.421 1.00 0.00 A ATOM 174 CB ILE A 11 -0.567 -15.896 7.693 1.00 0.00 A ATOM 175 CD1 ILE A 11 -1.773 -18.058 7.101 1.00 0.00 A ATOM 176 CG1 ILE A 11 -1.902 -16.579 7.385 1.00 0.00 A ATOM 177 CG2 ILE A 11 -0.738 -14.857 8.790 1.00 0.00 A ATOM 178 HN ILE A 11 -1.705 -14.000 6.389 1.00 0.00 A ATOM 179 HA ILE A 11 0.933 -14.752 6.680 1.00 0.00 A ATOM 180 HB ILE A 11 0.136 -16.638 8.039 1.00 0.00 A ATOM 181 HD11 ILE A 11 -0.733 -18.304 6.935 1.00 0.00 A ATOM 182 HD12 ILE A 11 -2.144 -18.622 7.944 1.00 0.00 A ATOM 183 HD13 ILE A 11 -2.345 -18.308 6.220 1.00 0.00 A ATOM 184 HG12 ILE A 11 -2.563 -16.460 8.230 1.00 0.00 A ATOM 185 HG11 ILE A 11 -2.345 -16.110 6.518 1.00 0.00 A ATOM 186 HG21 ILE A 11 -0.940 -15.353 9.728 1.00 0.00 A ATOM 187 HG22 ILE A 11 0.168 -14.276 8.880 1.00 0.00 A ATOM 188 HG23 ILE A 11 -1.562 -14.204 8.544 1.00 0.00 A ATOM 189 N ILE A 11 -0.902 -14.239 5.882 1.00 0.00 A ATOM 190 O ILE A 11 1.405 -16.863 5.331 1.00 0.00 A ATOM 191 C ALA A 12 0.499 -17.277 2.532 1.00 0.00 A ATOM 192 CA ALA A 12 -0.559 -17.678 3.554 1.00 0.00 A ATOM 193 CB ALA A 12 -1.892 -17.931 2.866 1.00 0.00 A ATOM 194 HN ALA A 12 -1.567 -16.198 4.681 1.00 0.00 A ATOM 195 HA ALA A 12 -0.250 -18.595 4.036 1.00 0.00 A ATOM 196 HB1 ALA A 12 -1.819 -17.646 1.826 1.00 0.00 A ATOM 197 HB2 ALA A 12 -2.139 -18.980 2.936 1.00 0.00 A ATOM 198 HB3 ALA A 12 -2.661 -17.346 3.346 1.00 0.00 A ATOM 199 N ALA A 12 -0.707 -16.657 4.584 1.00 0.00 A ATOM 200 O ALA A 12 1.473 -17.998 2.316 1.00 0.00 A ATOM 201 C ASP A 13 2.644 -15.512 1.486 1.00 0.00 A ATOM 202 CA ASP A 13 1.238 -15.625 0.904 1.00 0.00 A ATOM 203 CB ASP A 13 0.780 -14.265 0.376 1.00 0.00 A ATOM 204 CG ASP A 13 -0.077 -14.386 -0.869 1.00 0.00 A ATOM 205 HN ASP A 13 -0.495 -15.592 2.119 1.00 0.00 A ATOM 206 HA ASP A 13 1.257 -16.331 0.087 1.00 0.00 A ATOM 207 HB2 ASP A 13 0.203 -13.765 1.141 1.00 0.00 A ATOM 208 HB1 ASP A 13 1.648 -13.668 0.138 1.00 0.00 A ATOM 209 N ASP A 13 0.301 -16.123 1.904 1.00 0.00 A ATOM 210 O ASP A 13 3.628 -15.848 0.828 1.00 0.00 A ATOM 211 OD1 ASP A 13 0.480 -14.682 -1.947 1.00 0.00 A ATOM 212 OD2 ASP A 13 -1.305 -14.185 -0.765 1.00 0.00 A ATOM 213 C GLY A 14 4.657 -16.216 3.712 1.00 0.00 A ATOM 214 CA GLY A 14 4.019 -14.883 3.372 1.00 0.00 A ATOM 215 HN GLY A 14 1.911 -14.782 3.200 1.00 0.00 A ATOM 216 HA2 GLY A 14 4.679 -14.337 2.715 1.00 0.00 A ATOM 217 HA1 GLY A 14 3.887 -14.318 4.284 1.00 0.00 A ATOM 218 N GLY A 14 2.730 -15.034 2.723 1.00 0.00 A ATOM 219 O GLY A 14 5.882 -16.342 3.722 1.00 0.00 A ATOM 220 C LEU A 15 4.912 -19.236 3.116 1.00 0.00 A ATOM 221 CA LEU A 15 4.315 -18.543 4.337 1.00 0.00 A ATOM 222 CB LEU A 15 3.181 -19.392 4.916 1.00 0.00 A ATOM 223 CD1 LEU A 15 4.493 -20.364 6.817 1.00 0.00 A ATOM 224 CD2 LEU A 15 3.117 -18.306 7.174 1.00 0.00 A ATOM 225 CG LEU A 15 3.222 -19.627 6.426 1.00 0.00 A ATOM 226 HN LEU A 15 2.859 -17.052 3.969 1.00 0.00 A ATOM 227 HA LEU A 15 5.086 -18.430 5.085 1.00 0.00 A ATOM 228 HB2 LEU A 15 2.249 -18.900 4.683 1.00 0.00 A ATOM 229 HB1 LEU A 15 3.209 -20.356 4.429 1.00 0.00 A ATOM 230 HD11 LEU A 15 5.039 -20.637 5.927 1.00 0.00 A ATOM 231 HD12 LEU A 15 4.236 -21.256 7.369 1.00 0.00 A ATOM 232 HD13 LEU A 15 5.105 -19.723 7.434 1.00 0.00 A ATOM 233 HD21 LEU A 15 3.699 -17.555 6.661 1.00 0.00 A ATOM 234 HD22 LEU A 15 3.495 -18.431 8.178 1.00 0.00 A ATOM 235 HD23 LEU A 15 2.083 -17.996 7.215 1.00 0.00 A ATOM 236 HG LEU A 15 2.379 -20.241 6.711 1.00 0.00 A ATOM 237 N LEU A 15 3.825 -17.213 3.993 1.00 0.00 A ATOM 238 O LEU A 15 6.023 -19.762 3.171 1.00 0.00 A ATOM 239 C ALA A 16 5.774 -19.068 0.161 1.00 0.00 A ATOM 240 CA ALA A 16 4.624 -19.855 0.781 1.00 0.00 A ATOM 241 CB ALA A 16 3.473 -19.976 -0.207 1.00 0.00 A ATOM 242 HN ALA A 16 3.289 -18.795 2.035 1.00 0.00 A ATOM 243 HA ALA A 16 4.969 -20.851 1.018 1.00 0.00 A ATOM 244 HB1 ALA A 16 3.111 -20.995 -0.213 1.00 0.00 A ATOM 245 HB2 ALA A 16 2.674 -19.312 0.088 1.00 0.00 A ATOM 246 HB3 ALA A 16 3.817 -19.711 -1.195 1.00 0.00 A ATOM 247 N ALA A 16 4.167 -19.231 2.016 1.00 0.00 A ATOM 248 O ALA A 16 6.695 -19.647 -0.416 1.00 0.00 A ATOM 249 C SER A 17 8.045 -17.006 0.528 1.00 0.00 A ATOM 250 CA SER A 17 6.749 -16.880 -0.268 1.00 0.00 A ATOM 251 CB SER A 17 6.278 -15.424 -0.269 1.00 0.00 A ATOM 252 HN SER A 17 4.955 -17.344 0.755 1.00 0.00 A ATOM 253 HA SER A 17 6.934 -17.190 -1.285 1.00 0.00 A ATOM 254 HB2 SER A 17 5.852 -15.186 0.694 1.00 0.00 A ATOM 255 HB1 SER A 17 7.122 -14.776 -0.460 1.00 0.00 A ATOM 256 HG SER A 17 5.542 -15.682 -2.065 1.00 0.00 A ATOM 257 N SER A 17 5.714 -17.746 0.284 1.00 0.00 A ATOM 258 O SER A 17 9.136 -17.027 -0.041 1.00 0.00 A ATOM 259 OG SER A 17 5.298 -15.206 -1.269 1.00 0.00 A ATOM 260 C ALA A 18 9.621 -18.640 2.708 1.00 0.00 A ATOM 261 CA ALA A 18 9.075 -17.217 2.722 1.00 0.00 A ATOM 262 CB ALA A 18 8.714 -16.802 4.141 1.00 0.00 A ATOM 263 HN ALA A 18 7.019 -17.068 2.243 1.00 0.00 A ATOM 264 HA ALA A 18 9.841 -16.545 2.361 1.00 0.00 A ATOM 265 HB1 ALA A 18 8.203 -15.850 4.117 1.00 0.00 A ATOM 266 HB2 ALA A 18 8.068 -17.547 4.580 1.00 0.00 A ATOM 267 HB3 ALA A 18 9.614 -16.713 4.730 1.00 0.00 A ATOM 268 N ALA A 18 7.916 -17.090 1.848 1.00 0.00 A ATOM 269 O ALA A 18 10.824 -18.855 2.851 1.00 0.00 A ATOM 270 C GLU A 19 9.872 -21.340 1.218 1.00 0.00 A ATOM 271 CA GLU A 19 9.121 -21.014 2.506 1.00 0.00 A ATOM 272 CB GLU A 19 7.890 -21.914 2.634 1.00 0.00 A ATOM 273 CD GLU A 19 7.372 -24.245 3.457 1.00 0.00 A ATOM 274 CG GLU A 19 8.206 -23.396 2.518 1.00 0.00 A ATOM 275 HN GLU A 19 7.782 -19.376 2.429 1.00 0.00 A ATOM 276 HA GLU A 19 9.775 -21.193 3.345 1.00 0.00 A ATOM 277 HB2 GLU A 19 7.429 -21.739 3.595 1.00 0.00 A ATOM 278 HB1 GLU A 19 7.188 -21.655 1.855 1.00 0.00 A ATOM 279 HG2 GLU A 19 8.013 -23.714 1.504 1.00 0.00 A ATOM 280 HG1 GLU A 19 9.250 -23.548 2.749 1.00 0.00 A ATOM 281 N GLU A 19 8.727 -19.610 2.537 1.00 0.00 A ATOM 282 O GLU A 19 10.964 -21.907 1.251 1.00 0.00 A ATOM 283 OE1 GLU A 19 6.243 -23.828 3.789 1.00 0.00 A ATOM 284 OE2 GLU A 19 7.849 -25.327 3.861 1.00 0.00 A ATOM 285 C ARG A 20 11.257 -20.567 -1.311 1.00 0.00 A ATOM 286 CA ARG A 20 9.889 -21.234 -1.213 1.00 0.00 A ATOM 287 CB ARG A 20 8.981 -20.728 -2.336 1.00 0.00 A ATOM 288 CD ARG A 20 7.889 -21.726 -4.368 1.00 0.00 A ATOM 289 CG ARG A 20 8.009 -21.776 -2.852 1.00 0.00 A ATOM 290 CZ ARG A 20 6.384 -20.788 -6.071 1.00 0.00 A ATOM 291 HN ARG A 20 8.407 -20.530 0.124 1.00 0.00 A ATOM 292 HA ARG A 20 10.014 -22.301 -1.317 1.00 0.00 A ATOM 293 HB2 ARG A 20 8.410 -19.888 -1.970 1.00 0.00 A ATOM 294 HB1 ARG A 20 9.597 -20.402 -3.160 1.00 0.00 A ATOM 295 HD2 ARG A 20 8.792 -21.293 -4.773 1.00 0.00 A ATOM 296 HD1 ARG A 20 7.775 -22.733 -4.739 1.00 0.00 A ATOM 297 HE ARG A 20 6.221 -20.473 -4.108 1.00 0.00 A ATOM 298 HG2 ARG A 20 8.362 -22.755 -2.563 1.00 0.00 A ATOM 299 HG1 ARG A 20 7.037 -21.597 -2.417 1.00 0.00 A ATOM 300 HH11 ARG A 20 7.868 -21.953 -6.795 1.00 0.00 A ATOM 301 HH12 ARG A 20 6.800 -21.286 -7.985 1.00 0.00 A ATOM 302 HH21 ARG A 20 4.808 -19.589 -5.666 1.00 0.00 A ATOM 303 HH22 ARG A 20 5.061 -19.941 -7.342 1.00 0.00 A ATOM 304 N ARG A 20 9.278 -20.978 0.086 1.00 0.00 A ATOM 305 NE ARG A 20 6.745 -20.927 -4.800 1.00 0.00 A ATOM 306 NH1 ARG A 20 7.074 -21.391 -7.029 1.00 0.00 A ATOM 307 NH2 ARG A 20 5.331 -20.045 -6.385 1.00 0.00 A ATOM 308 O ARG A 20 12.200 -21.139 -1.856 1.00 0.00 A ATOM 309 C ALA A 21 13.651 -19.254 0.105 1.00 0.00 A ATOM 310 CA ALA A 21 12.611 -18.609 -0.804 1.00 0.00 A ATOM 311 CB ALA A 21 12.374 -17.162 -0.396 1.00 0.00 A ATOM 312 HN ALA A 21 10.570 -18.949 -0.358 1.00 0.00 A ATOM 313 HA ALA A 21 12.981 -18.614 -1.820 1.00 0.00 A ATOM 314 HB1 ALA A 21 11.627 -17.127 0.385 1.00 0.00 A ATOM 315 HB2 ALA A 21 13.296 -16.736 -0.032 1.00 0.00 A ATOM 316 HB3 ALA A 21 12.028 -16.599 -1.250 1.00 0.00 A ATOM 317 N ALA A 21 11.358 -19.353 -0.779 1.00 0.00 A ATOM 318 O ALA A 21 14.772 -19.535 -0.320 1.00 0.00 A ATOM 319 C HIS A 22 14.700 -21.434 1.812 1.00 0.00 A ATOM 320 CA HIS A 22 14.175 -20.097 2.328 1.00 0.00 A ATOM 321 CB HIS A 22 13.460 -20.298 3.664 1.00 0.00 A ATOM 322 CD2 HIS A 22 14.268 -19.109 5.823 1.00 0.00 A ATOM 323 CE1 HIS A 22 13.483 -17.107 5.399 1.00 0.00 A ATOM 324 CG HIS A 22 13.648 -19.162 4.621 1.00 0.00 A ATOM 325 HN HIS A 22 12.367 -19.239 1.637 1.00 0.00 A ATOM 326 HA HIS A 22 15.009 -19.428 2.473 1.00 0.00 A ATOM 327 HB2 HIS A 22 12.400 -20.409 3.485 1.00 0.00 A ATOM 328 HB1 HIS A 22 13.836 -21.195 4.135 1.00 0.00 A ATOM 329 HD1 HIS A 22 12.667 -17.607 3.591 1.00 0.00 A ATOM 330 HD2 HIS A 22 14.764 -19.928 6.325 1.00 0.00 A ATOM 331 HE1 HIS A 22 13.237 -16.059 5.489 1.00 0.00 A ATOM 332 N HIS A 22 13.273 -19.485 1.358 1.00 0.00 A ATOM 333 ND1 HIS A 22 13.166 -17.891 4.384 1.00 0.00 A ATOM 334 NE2 HIS A 22 14.152 -17.822 6.285 1.00 0.00 A ATOM 335 O HIS A 22 15.899 -21.708 1.877 1.00 0.00 A ATOM 336 C LYS A 23 15.069 -23.428 -0.448 1.00 0.00 A ATOM 337 CA LYS A 23 14.168 -23.570 0.775 1.00 0.00 A ATOM 338 CB LYS A 23 12.915 -24.370 0.408 1.00 0.00 A ATOM 339 CD LYS A 23 12.447 -26.804 0.813 1.00 0.00 A ATOM 340 CE LYS A 23 12.186 -27.873 1.863 1.00 0.00 A ATOM 341 CG LYS A 23 12.542 -25.422 1.438 1.00 0.00 A ATOM 342 HN LYS A 23 12.855 -21.987 1.278 1.00 0.00 A ATOM 343 HA LYS A 23 14.708 -24.098 1.546 1.00 0.00 A ATOM 344 HB2 LYS A 23 12.085 -23.687 0.304 1.00 0.00 A ATOM 345 HB1 LYS A 23 13.083 -24.865 -0.538 1.00 0.00 A ATOM 346 HD2 LYS A 23 11.637 -26.812 0.099 1.00 0.00 A ATOM 347 HD1 LYS A 23 13.376 -27.026 0.308 1.00 0.00 A ATOM 348 HE2 LYS A 23 13.114 -28.101 2.364 1.00 0.00 A ATOM 349 HE1 LYS A 23 11.475 -27.489 2.580 1.00 0.00 A ATOM 350 HG2 LYS A 23 13.296 -25.440 2.211 1.00 0.00 A ATOM 351 HG1 LYS A 23 11.586 -25.166 1.871 1.00 0.00 A ATOM 352 HZ1 LYS A 23 10.745 -29.378 1.720 1.00 0.00 A ATOM 353 HZ2 LYS A 23 12.318 -29.902 1.382 1.00 0.00 A ATOM 354 HZ3 LYS A 23 11.469 -28.982 0.244 1.00 0.00 A ATOM 355 N LYS A 23 13.796 -22.262 1.302 1.00 0.00 A ATOM 356 NZ LYS A 23 11.641 -29.121 1.260 1.00 0.00 A ATOM 357 O LYS A 23 16.082 -24.117 -0.567 1.00 0.00 A ATOM 358 C ASP A 24 16.906 -21.909 -2.224 1.00 0.00 A ATOM 359 CA ASP A 24 15.470 -22.297 -2.565 1.00 0.00 A ATOM 360 CB ASP A 24 14.819 -21.200 -3.409 1.00 0.00 A ATOM 361 CG ASP A 24 15.437 -21.089 -4.789 1.00 0.00 A ATOM 362 HN ASP A 24 13.876 -22.012 -1.201 1.00 0.00 A ATOM 363 HA ASP A 24 15.484 -23.215 -3.132 1.00 0.00 A ATOM 364 HB2 ASP A 24 13.767 -21.419 -3.523 1.00 0.00 A ATOM 365 HB1 ASP A 24 14.933 -20.252 -2.905 1.00 0.00 A ATOM 366 N ASP A 24 14.694 -22.531 -1.352 1.00 0.00 A ATOM 367 O ASP A 24 17.857 -22.538 -2.690 1.00 0.00 A ATOM 368 OD1 ASP A 24 16.530 -20.496 -4.903 1.00 0.00 A ATOM 369 OD2 ASP A 24 14.827 -21.593 -5.755 1.00 0.00 A ATOM 370 C LEU A 25 19.156 -21.499 -0.299 1.00 0.00 A ATOM 371 CA LEU A 25 18.375 -20.396 -1.008 1.00 0.00 A ATOM 372 CB LEU A 25 18.245 -19.178 -0.093 1.00 0.00 A ATOM 373 CD1 LEU A 25 18.547 -16.695 0.071 1.00 0.00 A ATOM 374 CD2 LEU A 25 20.534 -18.206 0.221 1.00 0.00 A ATOM 375 CG LEU A 25 19.165 -17.999 -0.409 1.00 0.00 A ATOM 376 HN LEU A 25 16.260 -20.409 -1.072 1.00 0.00 A ATOM 377 HA LEU A 25 18.911 -20.110 -1.901 1.00 0.00 A ATOM 378 HB2 LEU A 25 17.226 -18.827 -0.152 1.00 0.00 A ATOM 379 HB1 LEU A 25 18.454 -19.501 0.917 1.00 0.00 A ATOM 380 HD11 LEU A 25 18.804 -16.535 1.107 1.00 0.00 A ATOM 381 HD12 LEU A 25 17.473 -16.748 -0.029 1.00 0.00 A ATOM 382 HD13 LEU A 25 18.924 -15.877 -0.524 1.00 0.00 A ATOM 383 HD21 LEU A 25 21.225 -18.565 -0.528 1.00 0.00 A ATOM 384 HD22 LEU A 25 20.457 -18.932 1.017 1.00 0.00 A ATOM 385 HD23 LEU A 25 20.892 -17.269 0.622 1.00 0.00 A ATOM 386 HG LEU A 25 19.296 -17.930 -1.481 1.00 0.00 A ATOM 387 N LEU A 25 17.055 -20.870 -1.411 1.00 0.00 A ATOM 388 O LEU A 25 20.338 -21.708 -0.570 1.00 0.00 A ATOM 389 C ASP A 26 19.690 -24.334 0.408 1.00 0.00 A ATOM 390 CA ASP A 26 19.116 -23.284 1.354 1.00 0.00 A ATOM 391 CB ASP A 26 18.106 -23.932 2.303 1.00 0.00 A ATOM 392 CG ASP A 26 18.193 -23.374 3.710 1.00 0.00 A ATOM 393 HN ASP A 26 17.545 -21.986 0.780 1.00 0.00 A ATOM 394 HA ASP A 26 19.922 -22.862 1.935 1.00 0.00 A ATOM 395 HB2 ASP A 26 17.108 -23.760 1.929 1.00 0.00 A ATOM 396 HB1 ASP A 26 18.293 -24.995 2.345 1.00 0.00 A ATOM 397 N ASP A 26 18.486 -22.201 0.608 1.00 0.00 A ATOM 398 O ASP A 26 20.886 -24.627 0.441 1.00 0.00 A ATOM 399 OD1 ASP A 26 17.564 -22.326 3.973 1.00 0.00 A ATOM 400 OD2 ASP A 26 18.888 -23.984 4.549 1.00 0.00 A ATOM 401 C LEU A 27 20.384 -25.400 -2.271 1.00 0.00 A ATOM 402 CA LEU A 27 19.251 -25.916 -1.389 1.00 0.00 A ATOM 403 CB LEU A 27 18.069 -26.348 -2.258 1.00 0.00 A ATOM 404 CD1 LEU A 27 15.640 -26.954 -2.135 1.00 0.00 A ATOM 405 CD2 LEU A 27 17.384 -28.707 -1.758 1.00 0.00 A ATOM 406 CG LEU A 27 17.027 -27.238 -1.580 1.00 0.00 A ATOM 407 HN LEU A 27 17.890 -24.623 -0.412 1.00 0.00 A ATOM 408 HA LEU A 27 19.606 -26.769 -0.829 1.00 0.00 A ATOM 409 HB2 LEU A 27 17.568 -25.456 -2.601 1.00 0.00 A ATOM 410 HB1 LEU A 27 18.463 -26.886 -3.108 1.00 0.00 A ATOM 411 HD11 LEU A 27 15.225 -27.861 -2.549 1.00 0.00 A ATOM 412 HD12 LEU A 27 15.708 -26.203 -2.908 1.00 0.00 A ATOM 413 HD13 LEU A 27 15.001 -26.596 -1.341 1.00 0.00 A ATOM 414 HD21 LEU A 27 16.729 -29.313 -1.150 1.00 0.00 A ATOM 415 HD22 LEU A 27 18.408 -28.867 -1.454 1.00 0.00 A ATOM 416 HD23 LEU A 27 17.269 -28.982 -2.796 1.00 0.00 A ATOM 417 HG LEU A 27 17.013 -27.022 -0.521 1.00 0.00 A ATOM 418 N LEU A 27 18.830 -24.897 -0.433 1.00 0.00 A ATOM 419 O LEU A 27 21.322 -26.133 -2.585 1.00 0.00 A ATOM 420 C ALA A 28 22.663 -23.503 -2.806 1.00 0.00 A ATOM 421 CA ALA A 28 21.309 -23.520 -3.507 1.00 0.00 A ATOM 422 CB ALA A 28 20.894 -22.108 -3.892 1.00 0.00 A ATOM 423 HN ALA A 28 19.518 -23.602 -2.383 1.00 0.00 A ATOM 424 HA ALA A 28 21.391 -24.104 -4.413 1.00 0.00 A ATOM 425 HB1 ALA A 28 21.767 -21.472 -3.923 1.00 0.00 A ATOM 426 HB2 ALA A 28 20.424 -22.123 -4.865 1.00 0.00 A ATOM 427 HB3 ALA A 28 20.197 -21.726 -3.161 1.00 0.00 A ATOM 428 N ALA A 28 20.290 -24.135 -2.666 1.00 0.00 A ATOM 429 O ALA A 28 23.645 -24.042 -3.317 1.00 0.00 A ATOM 430 C LYS A 29 24.528 -24.178 -0.612 1.00 0.00 A ATOM 431 CA LYS A 29 23.943 -22.791 -0.861 1.00 0.00 A ATOM 432 CB LYS A 29 23.684 -22.088 0.473 1.00 0.00 A ATOM 433 CD LYS A 29 24.450 -19.861 1.347 1.00 0.00 A ATOM 434 CE LYS A 29 24.405 -18.353 1.151 1.00 0.00 A ATOM 435 CG LYS A 29 23.557 -20.579 0.350 1.00 0.00 A ATOM 436 HN LYS A 29 21.892 -22.469 -1.279 1.00 0.00 A ATOM 437 HA LYS A 29 24.652 -22.212 -1.433 1.00 0.00 A ATOM 438 HB2 LYS A 29 22.769 -22.472 0.897 1.00 0.00 A ATOM 439 HB1 LYS A 29 24.502 -22.305 1.145 1.00 0.00 A ATOM 440 HD2 LYS A 29 24.117 -20.092 2.348 1.00 0.00 A ATOM 441 HD1 LYS A 29 25.468 -20.202 1.216 1.00 0.00 A ATOM 442 HE2 LYS A 29 25.411 -17.994 0.994 1.00 0.00 A ATOM 443 HE1 LYS A 29 23.805 -18.135 0.280 1.00 0.00 A ATOM 444 HG2 LYS A 29 23.840 -20.283 -0.649 1.00 0.00 A ATOM 445 HG1 LYS A 29 22.529 -20.298 0.533 1.00 0.00 A ATOM 446 HZ1 LYS A 29 22.946 -17.164 2.058 1.00 0.00 A ATOM 447 HZ2 LYS A 29 24.496 -16.962 2.706 1.00 0.00 A ATOM 448 HZ3 LYS A 29 23.598 -18.346 3.078 1.00 0.00 A ATOM 449 N LYS A 29 22.709 -22.879 -1.634 1.00 0.00 A ATOM 450 NZ LYS A 29 23.820 -17.658 2.330 1.00 0.00 A ATOM 451 O LYS A 29 25.713 -24.413 -0.848 1.00 0.00 A ATOM 452 C ALA A 30 24.719 -27.106 -1.100 1.00 0.00 A ATOM 453 CA ALA A 30 24.124 -26.455 0.144 1.00 0.00 A ATOM 454 CB ALA A 30 22.961 -27.283 0.669 1.00 0.00 A ATOM 455 HN ALA A 30 22.757 -24.844 0.034 1.00 0.00 A ATOM 456 HA ALA A 30 24.881 -26.414 0.913 1.00 0.00 A ATOM 457 HB1 ALA A 30 22.352 -27.614 -0.160 1.00 0.00 A ATOM 458 HB2 ALA A 30 23.341 -28.141 1.202 1.00 0.00 A ATOM 459 HB3 ALA A 30 22.363 -26.680 1.337 1.00 0.00 A ATOM 460 N ALA A 30 23.690 -25.092 -0.134 1.00 0.00 A ATOM 461 O ALA A 30 25.799 -27.694 -1.049 1.00 0.00 A ATOM 462 C SER A 31 25.831 -27.028 -3.864 1.00 0.00 A ATOM 463 CA SER A 31 24.463 -27.580 -3.474 1.00 0.00 A ATOM 464 CB SER A 31 23.452 -27.299 -4.588 1.00 0.00 A ATOM 465 HN SER A 31 23.153 -26.517 -2.195 1.00 0.00 A ATOM 466 HA SER A 31 24.545 -28.647 -3.335 1.00 0.00 A ATOM 467 HB2 SER A 31 22.715 -28.088 -4.608 1.00 0.00 A ATOM 468 HB1 SER A 31 22.963 -26.355 -4.396 1.00 0.00 A ATOM 469 HG SER A 31 24.427 -28.105 -6.084 1.00 0.00 A ATOM 470 N SER A 31 24.007 -26.998 -2.218 1.00 0.00 A ATOM 471 O SER A 31 26.717 -27.773 -4.282 1.00 0.00 A ATOM 472 OG SER A 31 24.089 -27.236 -5.852 1.00 0.00 A ATOM 473 C ALA A 32 28.391 -25.580 -3.180 1.00 0.00 A ATOM 474 CA ALA A 32 27.255 -25.064 -4.057 1.00 0.00 A ATOM 475 CB ALA A 32 27.121 -23.555 -3.917 1.00 0.00 A ATOM 476 HN ALA A 32 25.252 -25.176 -3.384 1.00 0.00 A ATOM 477 HA ALA A 32 27.482 -25.286 -5.090 1.00 0.00 A ATOM 478 HB1 ALA A 32 27.036 -23.298 -2.871 1.00 0.00 A ATOM 479 HB2 ALA A 32 27.993 -23.076 -4.336 1.00 0.00 A ATOM 480 HB3 ALA A 32 26.238 -23.222 -4.442 1.00 0.00 A ATOM 481 N ALA A 32 25.995 -25.717 -3.723 1.00 0.00 A ATOM 482 O ALA A 32 29.407 -26.062 -3.682 1.00 0.00 A ATOM 483 C THR A 33 29.627 -27.374 -1.199 1.00 0.00 A ATOM 484 CA THR A 33 29.223 -25.931 -0.920 1.00 0.00 A ATOM 485 CB THR A 33 28.722 -25.821 0.532 1.00 0.00 A ATOM 486 CG2 THR A 33 29.889 -25.690 1.499 1.00 0.00 A ATOM 487 HN THR A 33 27.381 -25.083 -1.528 1.00 0.00 A ATOM 488 HA THR A 33 30.091 -25.296 -1.028 1.00 0.00 A ATOM 489 HB THR A 33 28.171 -26.719 0.775 1.00 0.00 A ATOM 490 HG1 THR A 33 26.949 -24.958 0.491 1.00 0.00 A ATOM 491 HG21 THR A 33 30.548 -26.537 1.384 1.00 0.00 A ATOM 492 HG22 THR A 33 29.515 -25.660 2.512 1.00 0.00 A ATOM 493 HG23 THR A 33 30.431 -24.780 1.288 1.00 0.00 A ATOM 494 N THR A 33 28.212 -25.476 -1.867 1.00 0.00 A ATOM 495 O THR A 33 30.809 -27.676 -1.364 1.00 0.00 A ATOM 496 OG1 THR A 33 27.854 -24.690 0.667 1.00 0.00 A ATOM 497 C ASP A 34 29.618 -29.859 -2.840 1.00 0.00 A ATOM 498 CA ASP A 34 28.893 -29.673 -1.511 1.00 0.00 A ATOM 499 CB ASP A 34 27.579 -30.456 -1.518 1.00 0.00 A ATOM 500 CG ASP A 34 27.572 -31.584 -0.506 1.00 0.00 A ATOM 501 HN ASP A 34 27.718 -27.958 -1.110 1.00 0.00 A ATOM 502 HA ASP A 34 29.521 -30.049 -0.717 1.00 0.00 A ATOM 503 HB2 ASP A 34 26.766 -29.784 -1.287 1.00 0.00 A ATOM 504 HB1 ASP A 34 27.424 -30.877 -2.501 1.00 0.00 A ATOM 505 N ASP A 34 28.640 -28.261 -1.250 1.00 0.00 A ATOM 506 O ASP A 34 30.598 -30.599 -2.924 1.00 0.00 A ATOM 507 OD1 ASP A 34 27.287 -31.315 0.680 1.00 0.00 A ATOM 508 OD2 ASP A 34 27.850 -32.737 -0.899 1.00 0.00 A ATOM 509 C GLN A 35 31.198 -28.861 -5.162 1.00 0.00 A ATOM 510 CA GLN A 35 29.730 -29.275 -5.200 1.00 0.00 A ATOM 511 CB GLN A 35 28.966 -28.398 -6.192 1.00 0.00 A ATOM 512 CD GLN A 35 27.883 -29.707 -8.062 1.00 0.00 A ATOM 513 CG GLN A 35 27.691 -29.039 -6.715 1.00 0.00 A ATOM 514 HN GLN A 35 28.346 -28.609 -3.743 1.00 0.00 A ATOM 515 HA GLN A 35 29.668 -30.304 -5.521 1.00 0.00 A ATOM 516 HB2 GLN A 35 28.703 -27.470 -5.706 1.00 0.00 A ATOM 517 HB1 GLN A 35 29.607 -28.185 -7.034 1.00 0.00 A ATOM 518 HE21 GLN A 35 28.860 -31.211 -7.204 1.00 0.00 A ATOM 519 HE22 GLN A 35 28.680 -31.314 -8.919 1.00 0.00 A ATOM 520 HG2 GLN A 35 27.360 -29.784 -6.006 1.00 0.00 A ATOM 521 HG1 GLN A 35 26.933 -28.276 -6.813 1.00 0.00 A ATOM 522 N GLN A 35 29.129 -29.183 -3.874 1.00 0.00 A ATOM 523 NE2 GLN A 35 28.542 -30.861 -8.062 1.00 0.00 A ATOM 524 O GLN A 35 32.068 -29.577 -5.660 1.00 0.00 A ATOM 525 OE1 GLN A 35 27.446 -29.193 -9.091 1.00 0.00 A ATOM 526 C LEU A 36 33.710 -28.152 -3.675 1.00 0.00 A ATOM 527 CA LEU A 36 32.828 -27.193 -4.467 1.00 0.00 A ATOM 528 CB LEU A 36 32.829 -25.815 -3.803 1.00 0.00 A ATOM 529 CD1 LEU A 36 32.039 -23.436 -3.755 1.00 0.00 A ATOM 530 CD2 LEU A 36 33.064 -24.368 -5.838 1.00 0.00 A ATOM 531 CG LEU A 36 32.210 -24.677 -4.617 1.00 0.00 A ATOM 532 HN LEU A 36 30.730 -27.177 -4.192 1.00 0.00 A ATOM 533 HA LEU A 36 33.224 -27.102 -5.468 1.00 0.00 A ATOM 534 HB2 LEU A 36 32.283 -25.894 -2.876 1.00 0.00 A ATOM 535 HB1 LEU A 36 33.856 -25.551 -3.593 1.00 0.00 A ATOM 536 HD11 LEU A 36 31.059 -23.443 -3.304 1.00 0.00 A ATOM 537 HD12 LEU A 36 32.147 -22.554 -4.369 1.00 0.00 A ATOM 538 HD13 LEU A 36 32.793 -23.429 -2.981 1.00 0.00 A ATOM 539 HD21 LEU A 36 32.695 -23.474 -6.318 1.00 0.00 A ATOM 540 HD22 LEU A 36 33.014 -25.196 -6.530 1.00 0.00 A ATOM 541 HD23 LEU A 36 34.089 -24.217 -5.531 1.00 0.00 A ATOM 542 HG LEU A 36 31.231 -24.981 -4.961 1.00 0.00 A ATOM 543 N LEU A 36 31.465 -27.703 -4.570 1.00 0.00 A ATOM 544 O LEU A 36 34.774 -28.563 -4.140 1.00 0.00 A ATOM 545 C LYS A 37 34.331 -30.716 -2.356 1.00 0.00 A ATOM 546 CA LYS A 37 34.007 -29.421 -1.618 1.00 0.00 A ATOM 547 CB LYS A 37 33.209 -29.729 -0.350 1.00 0.00 A ATOM 548 CD LYS A 37 33.161 -32.174 0.226 1.00 0.00 A ATOM 549 CE LYS A 37 33.592 -33.222 1.241 1.00 0.00 A ATOM 550 CG LYS A 37 33.818 -30.831 0.499 1.00 0.00 A ATOM 551 HN LYS A 37 32.407 -28.145 -2.159 1.00 0.00 A ATOM 552 HA LYS A 37 34.932 -28.937 -1.343 1.00 0.00 A ATOM 553 HB2 LYS A 37 33.148 -28.833 0.250 1.00 0.00 A ATOM 554 HB1 LYS A 37 32.210 -30.031 -0.632 1.00 0.00 A ATOM 555 HD2 LYS A 37 32.088 -32.057 0.280 1.00 0.00 A ATOM 556 HD1 LYS A 37 33.440 -32.507 -0.763 1.00 0.00 A ATOM 557 HE2 LYS A 37 34.142 -33.995 0.728 1.00 0.00 A ATOM 558 HE1 LYS A 37 34.229 -32.752 1.975 1.00 0.00 A ATOM 559 HG2 LYS A 37 34.872 -30.906 0.274 1.00 0.00 A ATOM 560 HG1 LYS A 37 33.688 -30.582 1.543 1.00 0.00 A ATOM 561 HZ1 LYS A 37 32.454 -33.612 2.949 1.00 0.00 A ATOM 562 HZ2 LYS A 37 32.443 -34.869 1.816 1.00 0.00 A ATOM 563 HZ3 LYS A 37 31.538 -33.469 1.534 1.00 0.00 A ATOM 564 N LYS A 37 33.262 -28.507 -2.475 1.00 0.00 A ATOM 565 NZ LYS A 37 32.425 -33.836 1.934 1.00 0.00 A ATOM 566 O LYS A 37 35.457 -31.211 -2.299 1.00 0.00 A ATOM 567 C LYS A 38 34.600 -32.338 -4.862 1.00 0.00 A ATOM 568 CA LYS A 38 33.515 -32.497 -3.801 1.00 0.00 A ATOM 569 CB LYS A 38 32.198 -32.912 -4.461 1.00 0.00 A ATOM 570 CD LYS A 38 31.260 -35.227 -4.200 1.00 0.00 A ATOM 571 CE LYS A 38 30.838 -36.445 -5.008 1.00 0.00 A ATOM 572 CG LYS A 38 32.204 -34.336 -4.989 1.00 0.00 A ATOM 573 HN LYS A 38 32.461 -30.819 -3.057 1.00 0.00 A ATOM 574 HA LYS A 38 33.818 -33.267 -3.107 1.00 0.00 A ATOM 575 HB2 LYS A 38 31.402 -32.822 -3.737 1.00 0.00 A ATOM 576 HB1 LYS A 38 31.998 -32.245 -5.287 1.00 0.00 A ATOM 577 HD2 LYS A 38 31.758 -35.560 -3.302 1.00 0.00 A ATOM 578 HD1 LYS A 38 30.379 -34.659 -3.936 1.00 0.00 A ATOM 579 HE2 LYS A 38 31.212 -36.341 -6.014 1.00 0.00 A ATOM 580 HE1 LYS A 38 31.265 -37.327 -4.554 1.00 0.00 A ATOM 581 HG2 LYS A 38 31.894 -34.328 -6.024 1.00 0.00 A ATOM 582 HG1 LYS A 38 33.206 -34.733 -4.915 1.00 0.00 A ATOM 583 HZ1 LYS A 38 29.074 -37.080 -5.929 1.00 0.00 A ATOM 584 HZ2 LYS A 38 28.903 -35.658 -5.029 1.00 0.00 A ATOM 585 HZ3 LYS A 38 29.027 -37.148 -4.239 1.00 0.00 A ATOM 586 N LYS A 38 33.337 -31.261 -3.049 1.00 0.00 A ATOM 587 NZ LYS A 38 29.357 -36.593 -5.055 1.00 0.00 A ATOM 588 O LYS A 38 35.574 -33.089 -4.885 1.00 0.00 A ATOM 589 C ALA A 39 36.797 -30.934 -6.232 1.00 0.00 A ATOM 590 CA ALA A 39 35.390 -31.094 -6.798 1.00 0.00 A ATOM 591 CB ALA A 39 34.990 -29.853 -7.583 1.00 0.00 A ATOM 592 HN ALA A 39 33.627 -30.788 -5.667 1.00 0.00 A ATOM 593 HA ALA A 39 35.378 -31.937 -7.474 1.00 0.00 A ATOM 594 HB1 ALA A 39 35.863 -29.238 -7.751 1.00 0.00 A ATOM 595 HB2 ALA A 39 34.569 -30.148 -8.532 1.00 0.00 A ATOM 596 HB3 ALA A 39 34.258 -29.293 -7.021 1.00 0.00 A ATOM 597 N ALA A 39 34.424 -31.354 -5.737 1.00 0.00 A ATOM 598 O ALA A 39 37.739 -31.581 -6.689 1.00 0.00 A ATOM 599 C LYS A 40 38.832 -31.119 -4.084 1.00 0.00 A ATOM 600 CA LYS A 40 38.225 -29.820 -4.605 1.00 0.00 A ATOM 601 CB LYS A 40 38.075 -28.819 -3.458 1.00 0.00 A ATOM 602 CD LYS A 40 37.654 -26.396 -2.945 1.00 0.00 A ATOM 603 CE LYS A 40 38.389 -26.248 -1.622 1.00 0.00 A ATOM 604 CG LYS A 40 38.355 -27.382 -3.864 1.00 0.00 A ATOM 605 HN LYS A 40 36.145 -29.579 -4.914 1.00 0.00 A ATOM 606 HA LYS A 40 38.884 -29.403 -5.352 1.00 0.00 A ATOM 607 HB2 LYS A 40 37.065 -28.873 -3.079 1.00 0.00 A ATOM 608 HB1 LYS A 40 38.762 -29.088 -2.669 1.00 0.00 A ATOM 609 HD2 LYS A 40 37.613 -25.432 -3.430 1.00 0.00 A ATOM 610 HD1 LYS A 40 36.650 -26.748 -2.753 1.00 0.00 A ATOM 611 HE2 LYS A 40 37.677 -26.347 -0.817 1.00 0.00 A ATOM 612 HE1 LYS A 40 39.128 -27.032 -1.546 1.00 0.00 A ATOM 613 HG2 LYS A 40 39.420 -27.206 -3.819 1.00 0.00 A ATOM 614 HG1 LYS A 40 38.006 -27.229 -4.876 1.00 0.00 A ATOM 615 HZ1 LYS A 40 39.676 -24.767 -2.338 1.00 0.00 A ATOM 616 HZ2 LYS A 40 39.657 -24.902 -0.651 1.00 0.00 A ATOM 617 HZ3 LYS A 40 38.364 -24.166 -1.456 1.00 0.00 A ATOM 618 N LYS A 40 36.933 -30.066 -5.235 1.00 0.00 A ATOM 619 NZ LYS A 40 39.069 -24.928 -1.509 1.00 0.00 A ATOM 620 O LYS A 40 39.918 -31.519 -4.502 1.00 0.00 A ATOM 621 C ALA A 41 38.970 -34.024 -3.685 1.00 0.00 A ATOM 622 CA ALA A 41 38.591 -33.028 -2.594 1.00 0.00 A ATOM 623 CB ALA A 41 37.526 -33.620 -1.683 1.00 0.00 A ATOM 624 HN ALA A 41 37.265 -31.403 -2.876 1.00 0.00 A ATOM 625 HA ALA A 41 39.465 -32.815 -1.995 1.00 0.00 A ATOM 626 HB1 ALA A 41 37.972 -34.377 -1.054 1.00 0.00 A ATOM 627 HB2 ALA A 41 37.107 -32.840 -1.066 1.00 0.00 A ATOM 628 HB3 ALA A 41 36.746 -34.064 -2.283 1.00 0.00 A ATOM 629 N ALA A 41 38.124 -31.773 -3.170 1.00 0.00 A ATOM 630 O ALA A 41 39.900 -34.813 -3.520 1.00 0.00 A ATOM 631 C GLU A 42 39.797 -34.503 -6.629 1.00 0.00 A ATOM 632 CA GLU A 42 38.504 -34.883 -5.913 1.00 0.00 A ATOM 633 CB GLU A 42 37.335 -34.859 -6.901 1.00 0.00 A ATOM 634 CD GLU A 42 36.634 -37.186 -7.589 1.00 0.00 A ATOM 635 CG GLU A 42 36.345 -35.994 -6.699 1.00 0.00 A ATOM 636 HN GLU A 42 37.515 -33.331 -4.868 1.00 0.00 A ATOM 637 HA GLU A 42 38.607 -35.882 -5.516 1.00 0.00 A ATOM 638 HB2 GLU A 42 36.807 -33.924 -6.792 1.00 0.00 A ATOM 639 HB1 GLU A 42 37.727 -34.927 -7.905 1.00 0.00 A ATOM 640 HG2 GLU A 42 36.389 -36.314 -5.669 1.00 0.00 A ATOM 641 HG1 GLU A 42 35.352 -35.631 -6.919 1.00 0.00 A ATOM 642 N GLU A 42 38.244 -33.982 -4.797 1.00 0.00 A ATOM 643 O GLU A 42 40.540 -35.367 -7.092 1.00 0.00 A ATOM 644 OE1 GLU A 42 37.718 -37.788 -7.441 1.00 0.00 A ATOM 645 OE2 GLU A 42 35.777 -37.518 -8.435 1.00 0.00 A ATOM 646 C ALA A 43 42.507 -33.391 -6.826 1.00 0.00 A ATOM 647 CA ALA A 43 41.260 -32.707 -7.374 1.00 0.00 A ATOM 648 CB ALA A 43 41.368 -31.198 -7.209 1.00 0.00 A ATOM 649 HN ALA A 43 39.426 -32.562 -6.328 1.00 0.00 A ATOM 650 HA ALA A 43 41.177 -32.924 -8.429 1.00 0.00 A ATOM 651 HB1 ALA A 43 41.833 -30.773 -8.087 1.00 0.00 A ATOM 652 HB2 ALA A 43 40.381 -30.778 -7.085 1.00 0.00 A ATOM 653 HB3 ALA A 43 41.967 -30.973 -6.339 1.00 0.00 A ATOM 654 N ALA A 43 40.057 -33.202 -6.716 1.00 0.00 A ATOM 655 O ALA A 43 43.467 -33.630 -7.558 1.00 0.00 A ATOM 656 C GLN A 44 43.293 -34.701 -3.438 1.00 0.00 A ATOM 657 CA GLN A 44 43.617 -34.360 -4.889 1.00 0.00 A ATOM 658 CB GLN A 44 44.856 -33.465 -4.950 1.00 0.00 A ATOM 659 CD GLN A 44 47.344 -33.905 -4.955 1.00 0.00 A ATOM 660 CG GLN A 44 46.045 -34.018 -4.181 1.00 0.00 A ATOM 661 HN GLN A 44 41.692 -33.487 -5.003 1.00 0.00 A ATOM 662 HA GLN A 44 43.819 -35.275 -5.424 1.00 0.00 A ATOM 663 HB2 GLN A 44 45.147 -33.343 -5.983 1.00 0.00 A ATOM 664 HB1 GLN A 44 44.608 -32.498 -4.538 1.00 0.00 A ATOM 665 HE21 GLN A 44 47.218 -35.815 -5.494 1.00 0.00 A ATOM 666 HE22 GLN A 44 48.600 -34.959 -6.079 1.00 0.00 A ATOM 667 HG2 GLN A 44 46.147 -33.470 -3.256 1.00 0.00 A ATOM 668 HG1 GLN A 44 45.862 -35.060 -3.963 1.00 0.00 A ATOM 669 N GLN A 44 42.486 -33.704 -5.534 1.00 0.00 A ATOM 670 NE2 GLN A 44 47.764 -35.004 -5.571 1.00 0.00 A ATOM 671 O GLN A 44 43.058 -35.861 -3.100 1.00 0.00 A ATOM 672 OE1 GLN A 44 47.963 -32.842 -4.998 1.00 0.00 A ATOM 673 C VAL A 45 42.976 -32.544 -0.425 1.00 0.00 A ATOM 674 CA VAL A 45 42.986 -33.874 -1.169 1.00 0.00 A ATOM 675 CB VAL A 45 44.009 -34.814 -0.504 1.00 0.00 A ATOM 676 CG1 VAL A 45 45.424 -34.292 -0.704 1.00 0.00 A ATOM 677 CG2 VAL A 45 43.697 -34.979 0.976 1.00 0.00 A ATOM 678 HN VAL A 45 43.478 -32.780 -2.913 1.00 0.00 A ATOM 679 HA VAL A 45 42.009 -34.327 -1.091 1.00 0.00 A ATOM 680 HB VAL A 45 43.937 -35.783 -0.976 1.00 0.00 A ATOM 681 HG11 VAL A 45 45.395 -33.401 -1.314 1.00 0.00 A ATOM 682 HG12 VAL A 45 45.861 -34.060 0.255 1.00 0.00 A ATOM 683 HG13 VAL A 45 46.019 -35.046 -1.199 1.00 0.00 A ATOM 684 HG21 VAL A 45 42.628 -35.038 1.114 1.00 0.00 A ATOM 685 HG22 VAL A 45 44.159 -35.883 1.342 1.00 0.00 A ATOM 686 HG23 VAL A 45 44.084 -34.131 1.522 1.00 0.00 A ATOM 687 N VAL A 45 43.282 -33.682 -2.584 1.00 0.00 A ATOM 688 O VAL A 45 43.959 -31.803 -0.444 1.00 0.00 A ATOM 689 C ILE A 46 40.898 -31.220 2.249 1.00 0.00 A ATOM 690 CA ILE A 46 41.722 -31.007 0.984 1.00 0.00 A ATOM 691 CB ILE A 46 41.063 -29.904 0.135 1.00 0.00 A ATOM 692 CD1 ILE A 46 41.514 -30.542 -2.287 1.00 0.00 A ATOM 693 CG1 ILE A 46 41.885 -29.642 -1.129 1.00 0.00 A ATOM 694 CG2 ILE A 46 40.913 -28.627 0.950 1.00 0.00 A ATOM 695 HN ILE A 46 41.110 -32.878 0.209 1.00 0.00 A ATOM 696 HA ILE A 46 42.712 -30.675 1.263 1.00 0.00 A ATOM 697 HB ILE A 46 40.077 -30.239 -0.148 1.00 0.00 A ATOM 698 HD11 ILE A 46 40.868 -30.005 -2.967 1.00 0.00 A ATOM 699 HD12 ILE A 46 42.410 -30.845 -2.808 1.00 0.00 A ATOM 700 HD13 ILE A 46 41.000 -31.415 -1.915 1.00 0.00 A ATOM 701 HG12 ILE A 46 41.737 -28.621 -1.442 1.00 0.00 A ATOM 702 HG11 ILE A 46 42.931 -29.799 -0.907 1.00 0.00 A ATOM 703 HG21 ILE A 46 40.751 -27.792 0.284 1.00 0.00 A ATOM 704 HG22 ILE A 46 40.069 -28.723 1.616 1.00 0.00 A ATOM 705 HG23 ILE A 46 41.811 -28.460 1.526 1.00 0.00 A ATOM 706 N ILE A 46 41.859 -32.247 0.231 1.00 0.00 A ATOM 707 O ILE A 46 39.815 -31.804 2.206 1.00 0.00 A ATOM 708 C ILE A 47 39.376 -30.174 4.624 1.00 0.00 A ATOM 709 CA ILE A 47 40.729 -30.876 4.652 1.00 0.00 A ATOM 710 CB ILE A 47 41.569 -30.302 5.808 1.00 0.00 A ATOM 711 CD1 ILE A 47 42.470 -28.124 6.767 1.00 0.00 A ATOM 712 CG1 ILE A 47 41.854 -28.818 5.573 1.00 0.00 A ATOM 713 CG2 ILE A 47 42.868 -31.080 5.956 1.00 0.00 A ATOM 714 HN ILE A 47 42.285 -30.285 3.345 1.00 0.00 A ATOM 715 HA ILE A 47 40.572 -31.929 4.835 1.00 0.00 A ATOM 716 HB ILE A 47 41.006 -30.413 6.722 1.00 0.00 A ATOM 717 HD11 ILE A 47 42.404 -27.053 6.635 1.00 0.00 A ATOM 718 HD12 ILE A 47 41.938 -28.408 7.663 1.00 0.00 A ATOM 719 HD13 ILE A 47 43.507 -28.411 6.856 1.00 0.00 A ATOM 720 HG12 ILE A 47 42.535 -28.716 4.743 1.00 0.00 A ATOM 721 HG11 ILE A 47 40.927 -28.314 5.337 1.00 0.00 A ATOM 722 HG21 ILE A 47 43.636 -30.615 5.354 1.00 0.00 A ATOM 723 HG22 ILE A 47 43.173 -31.078 6.991 1.00 0.00 A ATOM 724 HG23 ILE A 47 42.719 -32.097 5.626 1.00 0.00 A ATOM 725 N ILE A 47 41.418 -30.741 3.375 1.00 0.00 A ATOM 726 O ILE A 47 38.990 -29.590 3.612 1.00 0.00 A ATOM 727 C GLU A 48 37.369 -28.477 6.878 1.00 0.00 A ATOM 728 CA GLU A 48 37.351 -29.602 5.846 1.00 0.00 A ATOM 729 CB GLU A 48 36.289 -30.637 6.223 1.00 0.00 A ATOM 730 CD GLU A 48 35.846 -32.959 5.333 1.00 0.00 A ATOM 731 CG GLU A 48 35.807 -31.470 5.047 1.00 0.00 A ATOM 732 HN GLU A 48 39.022 -30.714 6.517 1.00 0.00 A ATOM 733 HA GLU A 48 37.107 -29.184 4.881 1.00 0.00 A ATOM 734 HB2 GLU A 48 36.701 -31.303 6.966 1.00 0.00 A ATOM 735 HB1 GLU A 48 35.438 -30.123 6.646 1.00 0.00 A ATOM 736 HG2 GLU A 48 34.790 -31.190 4.817 1.00 0.00 A ATOM 737 HG1 GLU A 48 36.438 -31.265 4.195 1.00 0.00 A ATOM 738 N GLU A 48 38.661 -30.234 5.743 1.00 0.00 A ATOM 739 O GLU A 48 38.156 -28.502 7.824 1.00 0.00 A ATOM 740 OE1 GLU A 48 36.801 -33.411 5.998 1.00 0.00 A ATOM 741 OE2 GLU A 48 34.921 -33.671 4.891 1.00 0.00 A ATOM 742 C GLN A 49 35.321 -26.576 8.640 1.00 0.00 A ATOM 743 CA GLN A 49 36.414 -26.358 7.599 1.00 0.00 A ATOM 744 CB GLN A 49 36.144 -25.069 6.821 1.00 0.00 A ATOM 745 CD GLN A 49 34.597 -23.819 5.263 1.00 0.00 A ATOM 746 CG GLN A 49 34.917 -25.143 5.927 1.00 0.00 A ATOM 747 HN GLN A 49 35.896 -27.529 5.914 1.00 0.00 A ATOM 748 HA GLN A 49 37.363 -26.270 8.105 1.00 0.00 A ATOM 749 HB2 GLN A 49 36.004 -24.261 7.523 1.00 0.00 A ATOM 750 HB1 GLN A 49 37.001 -24.851 6.200 1.00 0.00 A ATOM 751 HE21 GLN A 49 34.643 -22.897 7.024 1.00 0.00 A ATOM 752 HE22 GLN A 49 34.297 -21.894 5.660 1.00 0.00 A ATOM 753 HG2 GLN A 49 35.091 -25.881 5.158 1.00 0.00 A ATOM 754 HG1 GLN A 49 34.069 -25.443 6.526 1.00 0.00 A ATOM 755 N GLN A 49 36.497 -27.492 6.686 1.00 0.00 A ATOM 756 NE2 GLN A 49 34.502 -22.763 6.063 1.00 0.00 A ATOM 757 O GLN A 49 34.206 -26.978 8.308 1.00 0.00 A ATOM 758 OE1 GLN A 49 34.437 -23.745 4.044 1.00 0.00 A ATOM 759 C ALA A 50 33.926 -25.182 11.247 1.00 0.00 A ATOM 760 CA ALA A 50 34.694 -26.474 10.989 1.00 0.00 A ATOM 761 CB ALA A 50 35.410 -26.926 12.253 1.00 0.00 A ATOM 762 HN ALA A 50 36.553 -25.991 10.101 1.00 0.00 A ATOM 763 HA ALA A 50 33.994 -27.246 10.705 1.00 0.00 A ATOM 764 HB1 ALA A 50 34.918 -27.802 12.650 1.00 0.00 A ATOM 765 HB2 ALA A 50 36.437 -27.164 12.020 1.00 0.00 A ATOM 766 HB3 ALA A 50 35.380 -26.134 12.986 1.00 0.00 A ATOM 767 N ALA A 50 35.649 -26.308 9.900 1.00 0.00 A ATOM 768 O ALA A 50 34.489 -24.199 11.727 1.00 0.00 A ATOM 769 C ASN A 51 31.342 -23.909 12.573 1.00 0.00 A ATOM 770 CA ASN A 51 31.792 -24.018 11.119 1.00 0.00 A ATOM 771 CB ASN A 51 30.571 -24.085 10.200 1.00 0.00 A ATOM 772 CG ASN A 51 30.947 -23.999 8.733 1.00 0.00 A ATOM 773 HN ASN A 51 32.244 -26.005 10.544 1.00 0.00 A ATOM 774 HA ASN A 51 32.374 -23.145 10.868 1.00 0.00 A ATOM 775 HB2 ASN A 51 30.054 -25.019 10.365 1.00 0.00 A ATOM 776 HB1 ASN A 51 29.908 -23.265 10.431 1.00 0.00 A ATOM 777 HD21 ASN A 51 29.039 -23.741 8.234 1.00 0.00 A ATOM 778 HD22 ASN A 51 30.163 -23.754 6.922 1.00 0.00 A ATOM 779 N ASN A 51 32.637 -25.191 10.924 1.00 0.00 A ATOM 780 ND2 ASN A 51 29.949 -23.812 7.877 1.00 0.00 A ATOM 781 O ASN A 51 31.095 -22.813 13.077 1.00 0.00 A ATOM 782 OD1 ASN A 51 32.120 -24.100 8.374 1.00 0.00 A ATOM 783 C LYS A 52 31.877 -25.763 15.507 1.00 0.00 A ATOM 784 CA LYS A 52 30.820 -25.086 14.639 1.00 0.00 A ATOM 785 CB LYS A 52 29.485 -25.822 14.775 1.00 0.00 A ATOM 786 CD LYS A 52 28.594 -24.724 16.851 1.00 0.00 A ATOM 787 CE LYS A 52 27.456 -25.297 17.682 1.00 0.00 A ATOM 788 CG LYS A 52 28.378 -24.968 15.367 1.00 0.00 A ATOM 789 HN LYS A 52 31.449 -25.894 12.786 1.00 0.00 A ATOM 790 HA LYS A 52 30.696 -24.067 14.973 1.00 0.00 A ATOM 791 HB2 LYS A 52 29.171 -26.156 13.797 1.00 0.00 A ATOM 792 HB1 LYS A 52 29.626 -26.683 15.412 1.00 0.00 A ATOM 793 HD2 LYS A 52 29.517 -25.195 17.154 1.00 0.00 A ATOM 794 HD1 LYS A 52 28.656 -23.660 17.028 1.00 0.00 A ATOM 795 HE2 LYS A 52 27.305 -26.328 17.400 1.00 0.00 A ATOM 796 HE1 LYS A 52 27.728 -25.246 18.726 1.00 0.00 A ATOM 797 HG2 LYS A 52 28.357 -24.016 14.857 1.00 0.00 A ATOM 798 HG1 LYS A 52 27.432 -25.473 15.228 1.00 0.00 A ATOM 799 HZ1 LYS A 52 26.235 -23.623 17.946 1.00 0.00 A ATOM 800 HZ2 LYS A 52 25.386 -25.084 17.869 1.00 0.00 A ATOM 801 HZ3 LYS A 52 26.021 -24.399 16.459 1.00 0.00 A ATOM 802 N LYS A 52 31.238 -25.052 13.242 1.00 0.00 A ATOM 803 NZ LYS A 52 26.186 -24.548 17.474 1.00 0.00 A ATOM 804 O LYS A 52 32.475 -25.131 16.378 1.00 0.00 A ATOM 805 C ARG A 53 33.368 -29.153 15.353 1.00 0.00 A ATOM 806 CA ARG A 53 33.086 -27.811 16.021 1.00 0.00 A ATOM 807 CB ARG A 53 32.596 -28.034 17.453 1.00 0.00 A ATOM 808 CD ARG A 53 33.751 -28.106 19.683 1.00 0.00 A ATOM 809 CG ARG A 53 33.592 -28.777 18.328 1.00 0.00 A ATOM 810 CZ ARG A 53 32.489 -27.945 21.787 1.00 0.00 A ATOM 811 HN ARG A 53 31.593 -27.498 14.554 1.00 0.00 A ATOM 812 HA ARG A 53 34.000 -27.237 16.048 1.00 0.00 A ATOM 813 HB2 ARG A 53 32.397 -27.075 17.907 1.00 0.00 A ATOM 814 HB1 ARG A 53 31.681 -28.606 17.421 1.00 0.00 A ATOM 815 HD2 ARG A 53 34.552 -28.593 20.219 1.00 0.00 A ATOM 816 HD1 ARG A 53 34.002 -27.067 19.528 1.00 0.00 A ATOM 817 HE ARG A 53 31.702 -28.428 20.019 1.00 0.00 A ATOM 818 HG2 ARG A 53 33.241 -29.788 18.479 1.00 0.00 A ATOM 819 HG1 ARG A 53 34.550 -28.797 17.830 1.00 0.00 A ATOM 820 HH11 ARG A 53 34.462 -27.542 21.946 1.00 0.00 A ATOM 821 HH12 ARG A 53 33.560 -27.433 23.422 1.00 0.00 A ATOM 822 HH21 ARG A 53 30.504 -28.287 21.955 1.00 0.00 A ATOM 823 HH22 ARG A 53 31.309 -27.857 23.426 1.00 0.00 A ATOM 824 N ARG A 53 32.102 -27.049 15.262 1.00 0.00 A ATOM 825 NE ARG A 53 32.530 -28.184 20.481 1.00 0.00 A ATOM 826 NH1 ARG A 53 33.595 -27.613 22.439 1.00 0.00 A ATOM 827 NH2 ARG A 53 31.339 -28.037 22.443 1.00 0.00 A ATOM 828 OT1 ARG A 53 34.521 -29.567 15.231 1.00 0.00 A END
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