Browse entries in the PDBbind-CN Database
HEADER 5GGP_COMPLEX COMPND 5GGP_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 150 VAL LEU ASP VAL GLU VAL TYR SER SER ARG SER LYS VAL SEQRES 2 A 150 TYR VAL ALA VAL ASP GLY THR THR VAL LEU GLU ASP GLU SEQRES 3 A 150 ALA ARG GLU GLN GLY ARG GLY ILE HIS VAL ILE VAL LEU SEQRES 4 A 150 ASN GLN ALA THR GLY HIS VAL MET ALA LYS ARG VAL PHE SEQRES 5 A 150 ASP THR TYR SER PRO HIS GLU ASP GLU ALA MET VAL LEU SEQRES 6 A 150 PHE LEU ASN MET VAL ALA PRO GLY ARG VAL LEU ILE CYS SEQRES 7 A 150 THR VAL LYS ASP GLU GLY SER PHE HIS LEU LYS ASP THR SEQRES 8 A 150 ALA LYS ALA LEU LEU ARG SER LEU GLY SER GLN ALA GLY SEQRES 9 A 150 PRO ALA LEU GLY TRP ARG ASP THR TRP ALA PHE VAL GLY SEQRES 10 A 150 ARG LYS GLY GLY PRO VAL PHE GLY GLU LYS HIS SER LYS SEQRES 11 A 150 SER PRO ALA LEU SER SER TRP GLY ASP PRO VAL LEU LEU SEQRES 12 A 150 LYS THR ASP VAL PRO LEU SER HET NA A 1 1 HET NA A 2 1 HET THR A 287 75 ATOM 1 N VAL A 98 9.059 13.807 9.490 1.00 32.25 N ATOM 2 CA VAL A 98 10.498 13.820 9.732 1.00 31.84 C ATOM 3 C VAL A 98 10.970 12.522 10.376 1.00 29.37 C ATOM 4 O VAL A 98 10.199 11.837 11.045 1.00 29.94 O ATOM 5 CB VAL A 98 10.916 15.002 10.637 1.00 34.14 C ATOM 6 CG1 VAL A 98 10.475 16.328 10.023 1.00 36.55 C ATOM 7 CG2 VAL A 98 10.330 14.843 12.035 1.00 35.52 C ATOM 8 HN3 VAL A 98 8.558 13.687 10.393 1.00 0.00 H ATOM 9 HN2 VAL A 98 8.823 13.019 8.854 1.00 0.00 H ATOM 10 HN1 VAL A 98 8.774 14.706 9.051 1.00 0.00 H ATOM 11 N LEU A 99 12.243 12.193 10.167 1.00 26.22 N ATOM 12 CA LEU A 99 12.873 11.046 10.815 1.00 26.78 C ATOM 13 C LEU A 99 13.669 11.491 12.030 1.00 25.14 C ATOM 14 O LEU A 99 14.416 12.460 11.961 1.00 24.46 O ATOM 15 CB LEU A 99 13.812 10.316 9.857 1.00 26.78 C ATOM 16 CG LEU A 99 13.258 9.738 8.564 1.00 29.72 C ATOM 17 CD1 LEU A 99 14.432 9.378 7.680 1.00 29.94 C ATOM 18 CD2 LEU A 99 12.383 8.531 8.844 1.00 28.06 C ATOM 19 H LEU A 99 12.810 12.775 9.518 1.00 0.00 H ATOM 20 N ASP A 100 13.507 10.781 13.137 1.00 22.09 N ATOM 21 CA ASP A 100 14.305 11.032 14.327 1.00 21.72 C ATOM 22 C ASP A 100 15.568 10.206 14.151 1.00 19.54 C ATOM 23 O ASP A 100 15.509 8.971 14.130 1.00 17.78 O ATOM 24 CB ASP A 100 13.528 10.650 15.593 1.00 23.06 C ATOM 25 CG ASP A 100 14.206 11.107 16.886 1.00 26.47 C ATOM 26 OD1 ASP A 100 15.393 11.474 16.861 1.00 25.97 O ATOM 27 OD2 ASP A 100 13.544 11.081 17.944 1.00 30.89 O ATOM 28 H ASP A 100 12.792 10.026 13.155 1.00 0.00 H ATOM 29 N VAL A 101 16.701 10.880 13.973 1.00 18.88 N ATOM 30 CA VAL A 101 17.955 10.185 13.711 1.00 18.41 C ATOM 31 C VAL A 101 18.951 10.403 14.842 1.00 12.99 C ATOM 32 O VAL A 101 19.201 11.533 15.248 1.00 16.13 O ATOM 33 CB VAL A 101 18.597 10.644 12.382 1.00 17.64 C ATOM 34 CG1 VAL A 101 19.921 9.919 12.148 1.00 14.92 C ATOM 35 CG2 VAL A 101 17.656 10.388 11.239 1.00 19.92 C ATOM 36 H VAL A 101 16.692 11.919 14.022 1.00 0.00 H ATOM 37 N GLU A 102 19.505 9.314 15.361 1.00 12.18 N ATOM 38 CA GLU A 102 20.529 9.414 16.401 1.00 15.64 C ATOM 39 C GLU A 102 21.816 8.816 15.899 1.00 12.77 C ATOM 40 O GLU A 102 21.815 7.717 15.372 1.00 12.13 O ATOM 41 CB GLU A 102 20.109 8.691 17.683 1.00 19.52 C ATOM 42 CG GLU A 102 18.962 9.327 18.401 1.00 20.73 C ATOM 43 CD GLU A 102 18.662 8.646 19.716 1.00 22.52 C ATOM 44 OE1 GLU A 102 19.207 7.546 19.962 1.00 19.76 O ATOM 45 OE2 GLU A 102 17.887 9.223 20.506 1.00 25.61 O ATOM 46 H GLU A 102 19.207 8.377 15.024 1.00 0.00 H ATOM 47 N VAL A 103 22.921 9.528 16.083 1.00 13.29 N ATOM 48 CA VAL A 103 24.211 9.046 15.595 1.00 11.48 C ATOM 49 C VAL A 103 25.286 9.227 16.664 1.00 10.50 C ATOM 50 O VAL A 103 25.535 10.337 17.125 1.00 13.30 O ATOM 51 CB VAL A 103 24.648 9.773 14.315 1.00 14.92 C ATOM 52 CG1 VAL A 103 25.903 9.123 13.744 1.00 15.08 C ATOM 53 CG2 VAL A 103 23.524 9.759 13.275 1.00 14.15 C ATOM 54 H VAL A 103 22.868 10.440 16.580 1.00 0.00 H ATOM 55 N TYR A 104 25.914 8.121 17.044 1.00 11.49 N ATOM 56 CA TYR A 104 26.900 8.126 18.121 1.00 14.12 C ATOM 57 C TYR A 104 28.269 7.678 17.621 1.00 10.87 C ATOM 58 O TYR A 104 28.379 6.653 16.919 1.00 11.18 O ATOM 59 CB TYR A 104 26.404 7.228 19.238 1.00 10.90 C ATOM 60 CG TYR A 104 27.280 7.128 20.476 1.00 10.99 C ATOM 61 CD1 TYR A 104 27.294 8.141 21.420 1.00 12.19 C ATOM 62 CD2 TYR A 104 28.048 5.990 20.713 1.00 10.97 C ATOM 63 CE1 TYR A 104 28.067 8.035 22.567 1.00 16.50 C ATOM 64 CE2 TYR A 104 28.840 5.876 21.861 1.00 13.74 C ATOM 65 CZ TYR A 104 28.834 6.895 22.785 1.00 14.89 C ATOM 66 OH TYR A 104 29.610 6.780 23.919 1.00 14.46 O ATOM 67 HH TYR A 104 30.561 6.688 23.659 1.00 0.00 H ATOM 68 H TYR A 104 25.698 7.226 16.561 1.00 0.00 H ATOM 69 N SER A 105 29.290 8.469 17.961 1.00 9.92 N ATOM 70 CA SER A 105 30.684 8.195 17.613 1.00 11.31 C ATOM 71 C SER A 105 31.579 8.209 18.852 1.00 11.81 C ATOM 72 O SER A 105 31.496 9.110 19.682 1.00 13.21 O ATOM 73 CB SER A 105 31.182 9.230 16.588 1.00 10.68 C ATOM 74 OG SER A 105 32.582 9.127 16.365 1.00 11.39 O ATOM 75 HG SER A 105 32.795 8.223 16.021 1.00 0.00 H ATOM 76 H SER A 105 29.082 9.330 18.505 1.00 0.00 H ATOM 77 N SER A 106 32.445 7.216 18.968 1.00 10.44 N ATOM 78 CA SER A 106 33.335 7.145 20.115 1.00 12.76 C ATOM 79 C SER A 106 34.463 6.157 19.849 1.00 9.99 C ATOM 80 O SER A 106 34.444 5.414 18.863 1.00 9.44 O ATOM 81 CB SER A 106 32.557 6.720 21.371 1.00 12.70 C ATOM 82 OG SER A 106 32.210 5.344 21.293 1.00 11.66 O ATOM 83 HG SER A 106 31.645 5.192 20.495 1.00 0.00 H ATOM 84 H SER A 106 32.489 6.481 18.234 1.00 0.00 H ATOM 85 N ARG A 107 35.446 6.167 20.744 1.00 9.67 N ATOM 86 CA ARG A 107 36.519 5.189 20.731 1.00 14.03 C ATOM 87 C ARG A 107 36.028 3.747 20.637 1.00 11.08 C ATOM 88 O ARG A 107 36.515 2.973 19.817 1.00 12.59 O ATOM 89 CB ARG A 107 37.367 5.355 21.997 1.00 10.46 C ATOM 90 CG ARG A 107 38.389 4.265 22.212 1.00 10.96 C ATOM 91 CD ARG A 107 38.997 4.380 23.590 1.00 11.87 C ATOM 92 NE ARG A 107 40.050 3.392 23.766 1.00 16.52 N ATOM 93 CZ ARG A 107 40.845 3.364 24.823 1.00 21.90 C ATOM 94 NH1 ARG A 107 40.686 4.269 25.777 1.00 21.97 N ATOM 95 NH2 ARG A 107 41.796 2.447 24.921 1.00 22.64 N ATOM 96 HE ARG A 107 40.184 2.674 23.026 1.00 0.00 H ATOM 97 HH12 ARG A 107 41.305 4.258 26.613 1.00 0.00 H ATOM 98 HH11 ARG A 107 39.943 4.991 25.690 1.00 0.00 H ATOM 99 HH22 ARG A 107 42.418 2.430 25.754 1.00 0.00 H ATOM 100 HH21 ARG A 107 41.921 1.744 24.165 1.00 0.00 H ATOM 101 H ARG A 107 35.446 6.902 21.480 1.00 0.00 H ATOM 102 N SER A 108 35.059 3.394 21.478 1.00 9.86 N ATOM 103 CA SER A 108 34.733 1.991 21.704 1.00 10.30 C ATOM 104 C SER A 108 33.437 1.509 21.069 1.00 12.20 C ATOM 105 O SER A 108 33.165 0.306 21.070 1.00 12.71 O ATOM 106 CB SER A 108 34.671 1.730 23.210 1.00 11.86 C ATOM 107 OG SER A 108 35.958 1.861 23.779 1.00 18.86 O ATOM 108 HG SER A 108 35.906 1.690 24.753 1.00 0.00 H ATOM 109 H SER A 108 34.526 4.131 21.982 1.00 0.00 H ATOM 110 N LYS A 109 32.637 2.430 20.536 1.00 10.74 N ATOM 111 CA LYS A 109 31.285 2.074 20.133 1.00 11.80 C ATOM 112 C LYS A 109 30.680 3.069 19.150 1.00 8.97 C ATOM 113 O LYS A 109 30.841 4.277 19.299 1.00 10.75 O ATOM 114 CB LYS A 109 30.396 1.964 21.376 1.00 11.22 C ATOM 115 CG LYS A 109 28.907 1.794 21.074 1.00 14.71 C ATOM 116 CD LYS A 109 28.039 2.185 22.272 1.00 21.99 C ATOM 117 CE LYS A 109 28.270 1.291 23.457 1.00 24.21 C ATOM 118 NZ LYS A 109 27.081 1.329 24.363 1.00 22.94 N ATOM 119 HZ1 LYS A 109 26.929 2.304 24.692 1.00 0.00 H ATOM 120 HZ2 LYS A 109 26.241 1.002 23.844 1.00 0.00 H ATOM 121 HZ3 LYS A 109 27.249 0.708 25.180 1.00 0.00 H ATOM 122 H LYS A 109 32.978 3.404 20.408 1.00 0.00 H ATOM 123 N VAL A 110 29.988 2.562 18.132 1.00 12.52 N ATOM 124 CA VAL A 110 29.119 3.410 17.321 1.00 10.73 C ATOM 125 C VAL A 110 27.719 2.844 17.351 1.00 9.14 C ATOM 126 O VAL A 110 27.537 1.633 17.479 1.00 9.73 O ATOM 127 CB VAL A 110 29.540 3.504 15.836 1.00 9.97 C ATOM 128 CG1 VAL A 110 30.713 4.471 15.637 1.00 10.52 C ATOM 129 CG2 VAL A 110 29.837 2.119 15.276 1.00 9.43 C ATOM 130 H VAL A 110 30.067 1.549 17.911 1.00 0.00 H ATOM 131 N TYR A 111 26.728 3.716 17.235 1.00 10.77 N ATOM 132 CA TYR A 111 25.382 3.231 16.993 1.00 14.45 C ATOM 133 C TYR A 111 24.631 4.294 16.229 1.00 14.24 C ATOM 134 O TYR A 111 24.931 5.481 16.313 1.00 12.67 O ATOM 135 CB TYR A 111 24.657 2.853 18.292 1.00 19.63 C ATOM 136 CG TYR A 111 23.782 3.935 18.862 1.00 20.96 C ATOM 137 CD1 TYR A 111 22.456 4.074 18.469 1.00 24.39 C ATOM 138 CD2 TYR A 111 24.277 4.814 19.804 1.00 17.43 C ATOM 139 CE1 TYR A 111 21.662 5.080 18.987 1.00 24.35 C ATOM 140 CE2 TYR A 111 23.500 5.815 20.325 1.00 20.86 C ATOM 141 CZ TYR A 111 22.191 5.942 19.921 1.00 20.80 C ATOM 142 OH TYR A 111 21.415 6.942 20.444 1.00 26.74 O ATOM 143 HH TYR A 111 20.507 6.894 20.051 1.00 0.00 H ATOM 144 H TYR A 111 26.913 4.736 17.316 1.00 0.00 H ATOM 145 N VAL A 112 23.675 3.841 15.441 1.00 11.87 N ATOM 146 CA VAL A 112 22.788 4.737 14.734 1.00 10.69 C ATOM 147 C VAL A 112 21.374 4.229 14.919 1.00 12.40 C ATOM 148 O VAL A 112 21.129 3.029 14.850 1.00 13.42 O ATOM 149 CB VAL A 112 23.123 4.812 13.235 1.00 10.91 C ATOM 150 CG1 VAL A 112 22.085 5.655 12.505 1.00 13.95 C ATOM 151 CG2 VAL A 112 24.532 5.362 13.030 1.00 16.83 C ATOM 152 H VAL A 112 23.557 2.814 15.326 1.00 0.00 H ATOM 153 N ALA A 113 20.451 5.133 15.190 1.00 13.17 N ATOM 154 CA ALA A 113 19.054 4.750 15.257 1.00 14.19 C ATOM 155 C ALA A 113 18.218 5.669 14.406 1.00 14.64 C ATOM 156 O ALA A 113 18.521 6.844 14.251 1.00 15.71 O ATOM 157 CB ALA A 113 18.566 4.747 16.705 1.00 15.76 C ATOM 158 H ALA A 113 20.726 6.122 15.356 1.00 0.00 H ATOM 159 N VAL A 114 17.158 5.114 13.833 1.00 16.14 N ATOM 160 CA VAL A 114 16.216 5.900 13.048 1.00 16.28 C ATOM 161 C VAL A 114 14.801 5.639 13.549 1.00 19.18 C ATOM 162 O VAL A 114 14.347 4.489 13.583 1.00 20.01 O ATOM 163 CB VAL A 114 16.316 5.566 11.547 1.00 16.36 C ATOM 164 CG1 VAL A 114 15.281 6.353 10.749 1.00 21.18 C ATOM 165 CG2 VAL A 114 17.728 5.846 11.043 1.00 14.34 C ATOM 166 H VAL A 114 16.996 4.093 13.947 1.00 0.00 H ATOM 167 N ASP A 115 14.132 6.707 13.969 1.00 20.24 N ATOM 168 CA ASP A 115 12.778 6.618 14.527 1.00 28.93 C ATOM 169 C ASP A 115 12.658 5.558 15.627 1.00 32.40 C ATOM 170 O ASP A 115 11.668 4.820 15.685 1.00 32.17 O ATOM 171 CB ASP A 115 11.757 6.327 13.425 1.00 31.56 C ATOM 172 CG ASP A 115 11.405 7.560 12.606 1.00 32.22 C ATOM 173 OD1 ASP A 115 11.689 8.694 13.050 1.00 27.67 O ATOM 174 OD2 ASP A 115 10.830 7.391 11.513 1.00 36.15 O ATOM 175 H ASP A 115 14.585 7.641 13.900 1.00 0.00 H ATOM 176 N GLY A 116 13.668 5.474 16.485 1.00 34.58 N ATOM 177 CA GLY A 116 13.614 4.573 17.622 1.00 36.06 C ATOM 178 C GLY A 116 14.124 3.168 17.364 1.00 34.81 C ATOM 179 O GLY A 116 14.276 2.380 18.298 1.00 38.03 O ATOM 180 H GLY A 116 14.512 6.064 16.340 1.00 0.00 H ATOM 181 N THR A 117 14.385 2.845 16.102 1.00 20.42 N ATOM 182 CA THR A 117 14.965 1.556 15.753 1.00 18.53 C ATOM 183 C THR A 117 16.456 1.699 15.510 1.00 16.58 C ATOM 184 O THR A 117 16.882 2.504 14.681 1.00 16.00 O ATOM 185 CB THR A 117 14.322 0.953 14.501 1.00 22.16 C ATOM 186 OG1 THR A 117 12.936 0.694 14.749 1.00 27.28 O ATOM 187 CG2 THR A 117 15.018 -0.345 14.109 1.00 22.60 C ATOM 188 HG1 THR A 117 12.850 0.057 15.502 1.00 0.00 H ATOM 189 H THR A 117 14.170 3.528 15.347 1.00 0.00 H ATOM 190 N THR A 118 17.241 0.905 16.224 1.00 17.15 N ATOM 191 CA THR A 118 18.691 0.928 16.063 1.00 19.31 C ATOM 192 C THR A 118 19.036 0.115 14.829 1.00 20.45 C ATOM 193 O THR A 118 18.649 -1.050 14.721 1.00 21.71 O ATOM 194 CB THR A 118 19.400 0.372 17.305 1.00 19.79 C ATOM 195 OG1 THR A 118 19.080 1.195 18.432 1.00 22.35 O ATOM 196 CG2 THR A 118 20.919 0.354 17.115 1.00 17.19 C ATOM 197 HG1 THR A 118 19.535 0.841 19.237 1.00 0.00 H ATOM 198 H THR A 118 16.815 0.253 16.913 1.00 0.00 H ATOM 199 N VAL A 119 19.735 0.741 13.885 1.00 13.68 N ATOM 200 CA VAL A 119 20.039 0.094 12.622 1.00 13.83 C ATOM 201 C VAL A 119 21.521 -0.267 12.541 1.00 16.72 C ATOM 202 O VAL A 119 21.958 -0.927 11.593 1.00 20.34 O ATOM 203 CB VAL A 119 19.652 0.985 11.436 1.00 14.35 C ATOM 204 CG1 VAL A 119 18.140 1.193 11.408 1.00 16.41 C ATOM 205 CG2 VAL A 119 20.381 2.320 11.511 1.00 13.65 C ATOM 206 H VAL A 119 20.069 1.711 14.056 1.00 0.00 H ATOM 207 N LEU A 120 22.286 0.159 13.538 1.00 13.54 N ATOM 208 CA LEU A 120 23.711 -0.168 13.613 1.00 12.46 C ATOM 209 C LEU A 120 24.173 -0.094 15.055 1.00 11.40 C ATOM 210 O LEU A 120 23.917 0.897 15.738 1.00 12.12 O ATOM 211 CB LEU A 120 24.548 0.789 12.764 1.00 11.14 C ATOM 212 CG LEU A 120 26.059 0.841 13.006 1.00 13.20 C ATOM 213 CD1 LEU A 120 26.768 -0.452 12.584 1.00 12.22 C ATOM 214 CD2 LEU A 120 26.676 2.068 12.334 1.00 14.47 C ATOM 215 H LEU A 120 21.861 0.742 14.287 1.00 0.00 H ATOM 216 N GLU A 121 24.852 -1.138 15.517 1.00 11.44 N ATOM 217 CA GLU A 121 25.507 -1.082 16.811 1.00 14.23 C ATOM 218 C GLU A 121 26.775 -1.911 16.727 1.00 13.88 C ATOM 219 O GLU A 121 26.743 -3.067 16.324 1.00 14.98 O ATOM 220 CB GLU A 121 24.586 -1.588 17.923 1.00 15.51 C ATOM 221 CG GLU A 121 24.911 -1.038 19.314 1.00 19.02 C ATOM 222 CD GLU A 121 26.009 -1.816 20.065 1.00 17.49 C ATOM 223 OE1 GLU A 121 26.355 -2.949 19.682 1.00 14.17 O ATOM 224 OE2 GLU A 121 26.530 -1.284 21.069 1.00 18.86 O ATOM 225 H GLU A 121 24.915 -2.005 14.946 1.00 0.00 H ATOM 226 N ASP A 122 27.900 -1.314 17.082 1.00 10.84 N ATOM 227 CA ASP A 122 29.173 -2.005 16.964 1.00 14.65 C ATOM 228 C ASP A 122 30.048 -1.525 18.086 1.00 11.22 C ATOM 229 O ASP A 122 30.365 -0.337 18.147 1.00 11.11 O ATOM 230 CB ASP A 122 29.836 -1.728 15.603 1.00 14.19 C ATOM 231 CG ASP A 122 31.112 -2.549 15.372 1.00 19.46 C ATOM 232 OD1 ASP A 122 31.761 -2.956 16.346 1.00 19.40 O ATOM 233 OD2 ASP A 122 31.482 -2.772 14.193 1.00 21.28 O ATOM 234 H ASP A 122 27.874 -0.341 17.449 1.00 0.00 H ATOM 235 N GLU A 123 30.443 -2.444 18.964 1.00 13.57 N ATOM 236 CA GLU A 123 31.303 -2.091 20.081 1.00 17.00 C ATOM 237 C GLU A 123 32.475 -3.050 20.206 1.00 18.15 C ATOM 238 O GLU A 123 33.112 -3.118 21.261 1.00 19.19 O ATOM 239 CB GLU A 123 30.495 -2.043 21.396 1.00 17.22 C ATOM 240 CG GLU A 123 29.709 -3.307 21.730 1.00 18.98 C ATOM 241 CD GLU A 123 28.874 -3.158 22.991 1.00 18.41 C ATOM 242 OE1 GLU A 123 27.697 -2.743 22.885 1.00 18.98 O ATOM 243 OE2 GLU A 123 29.388 -3.468 24.084 1.00 16.63 O ATOM 244 H GLU A 123 30.132 -3.430 18.849 1.00 0.00 H ATOM 245 N ALA A 124 32.770 -3.773 19.125 1.00 13.44 N ATOM 246 CA ALA A 124 33.945 -4.647 19.080 1.00 15.83 C ATOM 247 C ALA A 124 35.238 -3.894 19.328 1.00 19.50 C ATOM 248 O ALA A 124 35.348 -2.709 19.040 1.00 18.41 O ATOM 249 CB ALA A 124 34.028 -5.353 17.741 1.00 18.57 C ATOM 250 H ALA A 124 32.150 -3.715 18.292 1.00 0.00 H ATOM 251 N ARG A 125 36.225 -4.609 19.848 1.00 18.83 N ATOM 252 CA ARG A 125 37.579 -4.082 19.928 1.00 23.71 C ATOM 253 C ARG A 125 38.341 -4.425 18.645 1.00 30.54 C ATOM 254 O ARG A 125 39.057 -3.586 18.093 1.00 32.99 O ATOM 255 CB ARG A 125 38.294 -4.649 21.155 1.00 22.97 C ATOM 256 H ARG A 125 36.028 -5.565 20.206 1.00 0.00 H ATOM 257 N GLU A 126 38.147 -5.657 18.163 1.00 34.47 N ATOM 258 CA GLU A 126 38.945 -6.226 17.071 1.00 38.03 C ATOM 259 C GLU A 126 38.447 -5.915 15.655 1.00 36.18 C ATOM 260 O GLU A 126 39.123 -6.218 14.669 1.00 37.04 O ATOM 261 CB GLU A 126 39.017 -7.747 17.239 1.00 42.82 C ATOM 262 H GLU A 126 37.395 -6.240 18.582 1.00 0.00 H ATOM 263 N GLN A 127 37.268 -5.316 15.556 1.00 29.67 N ATOM 264 CA GLN A 127 36.603 -5.144 14.274 1.00 21.60 C ATOM 265 C GLN A 127 35.766 -3.880 14.309 1.00 19.39 C ATOM 266 O GLN A 127 35.447 -3.383 15.384 1.00 18.51 O ATOM 267 CB GLN A 127 35.727 -6.364 13.947 1.00 20.47 C ATOM 268 H GLN A 127 36.807 -4.960 16.418 1.00 0.00 H ATOM 269 N GLY A 128 35.428 -3.352 13.134 1.00 17.30 N ATOM 270 CA GLY A 128 34.540 -2.202 13.051 1.00 19.24 C ATOM 271 C GLY A 128 35.187 -0.832 13.143 1.00 13.94 C ATOM 272 O GLY A 128 34.497 0.190 13.193 1.00 14.47 O ATOM 273 H GLY A 128 35.806 -3.769 12.259 1.00 0.00 H ATOM 274 N ARG A 129 36.511 -0.799 13.177 1.00 14.03 N ATOM 275 CA ARG A 129 37.215 0.471 13.218 1.00 12.40 C ATOM 276 C ARG A 129 36.972 1.236 11.939 1.00 11.57 C ATOM 277 O ARG A 129 36.901 0.638 10.870 1.00 13.70 O ATOM 278 CB ARG A 129 38.701 0.244 13.408 1.00 12.52 C ATOM 279 CG ARG A 129 39.535 1.489 13.426 1.00 12.38 C ATOM 280 CD ARG A 129 41.008 1.125 13.605 1.00 13.65 C ATOM 281 NE ARG A 129 41.442 0.185 12.567 1.00 14.30 N ATOM 282 CZ ARG A 129 42.398 -0.725 12.742 1.00 15.77 C ATOM 283 NH1 ARG A 129 43.002 -0.820 13.917 1.00 16.71 N ATOM 284 NH2 ARG A 129 42.758 -1.541 11.755 1.00 16.78 N ATOM 285 HE ARG A 129 40.975 0.232 11.639 1.00 0.00 H ATOM 286 HH12 ARG A 129 43.750 -1.528 14.062 1.00 0.00 H ATOM 287 HH11 ARG A 129 42.729 -0.186 14.695 1.00 0.00 H ATOM 288 HH22 ARG A 129 43.507 -2.246 11.910 1.00 0.00 H ATOM 289 HH21 ARG A 129 42.291 -1.474 10.828 1.00 0.00 H ATOM 290 H ARG A 129 37.050 -1.688 13.174 1.00 0.00 H ATOM 291 N GLY A 130 36.854 2.555 12.047 1.00 10.14 N ATOM 292 CA GLY A 130 36.829 3.389 10.859 1.00 11.14 C ATOM 293 C GLY A 130 35.565 4.217 10.701 1.00 11.89 C ATOM 294 O GLY A 130 34.929 4.576 11.686 1.00 11.66 O ATOM 295 H GLY A 130 36.779 2.992 12.988 1.00 0.00 H ATOM 296 N ILE A 131 35.237 4.547 9.455 1.00 8.78 N ATOM 297 CA ILE A 131 34.068 5.353 9.160 1.00 6.47 C ATOM 298 C ILE A 131 32.930 4.441 8.756 1.00 8.32 C ATOM 299 O ILE A 131 33.038 3.711 7.780 1.00 10.49 O ATOM 300 CB ILE A 131 34.342 6.363 8.043 1.00 8.78 C ATOM 301 CG1 ILE A 131 35.535 7.247 8.449 1.00 11.22 C ATOM 302 CG2 ILE A 131 33.107 7.194 7.792 1.00 10.46 C ATOM 303 CD1 ILE A 131 36.037 8.220 7.375 1.00 13.40 C ATOM 304 H ILE A 131 35.835 4.218 8.671 1.00 0.00 H ATOM 305 N HIS A 132 31.873 4.450 9.556 1.00 10.51 N ATOM 306 CA HIS A 132 30.646 3.727 9.239 1.00 10.61 C ATOM 307 C HIS A 132 29.774 4.623 8.398 1.00 14.16 C ATOM 308 O HIS A 132 29.573 5.787 8.744 1.00 13.11 O ATOM 309 CB HIS A 132 29.908 3.310 10.516 1.00 10.06 C ATOM 310 CG HIS A 132 30.616 2.256 11.291 1.00 12.77 C ATOM 311 ND1 HIS A 132 30.137 0.971 11.409 1.00 12.56 N ATOM 312 CD2 HIS A 132 31.804 2.279 11.946 1.00 11.64 C ATOM 313 CE1 HIS A 132 30.979 0.256 12.135 1.00 10.85 C ATOM 314 NE2 HIS A 132 32.005 1.024 12.462 1.00 11.12 N ATOM 315 H HIS A 132 31.920 4.992 10.442 1.00 0.00 H ATOM 316 N VAL A 133 29.261 4.090 7.290 1.00 12.44 N ATOM 317 CA VAL A 133 28.450 4.880 6.384 1.00 10.33 C ATOM 318 C VAL A 133 27.112 4.195 6.169 1.00 10.86 C ATOM 319 O VAL A 133 27.068 3.017 5.806 1.00 12.74 O ATOM 320 CB VAL A 133 29.131 5.084 5.026 1.00 10.27 C ATOM 321 CG1 VAL A 133 28.263 5.956 4.168 1.00 12.69 C ATOM 322 CG2 VAL A 133 30.536 5.731 5.185 1.00 8.89 C ATOM 323 H VAL A 133 29.445 3.090 7.071 1.00 0.00 H ATOM 324 N ILE A 134 26.029 4.931 6.398 1.00 10.11 N ATOM 325 CA ILE A 134 24.684 4.416 6.171 1.00 12.20 C ATOM 326 C ILE A 134 23.966 5.295 5.167 1.00 15.18 C ATOM 327 O ILE A 134 24.072 6.514 5.222 1.00 15.71 O ATOM 328 CB ILE A 134 23.868 4.343 7.482 1.00 11.13 C ATOM 329 CG1 ILE A 134 24.540 3.371 8.451 1.00 12.50 C ATOM 330 CG2 ILE A 134 22.391 3.937 7.199 1.00 11.56 C ATOM 331 CD1 ILE A 134 24.007 3.433 9.861 1.00 17.03 C ATOM 332 H ILE A 134 26.145 5.903 6.749 1.00 0.00 H ATOM 333 N VAL A 135 23.255 4.661 4.239 1.00 14.78 N ATOM 334 CA VAL A 135 22.470 5.365 3.231 1.00 14.34 C ATOM 335 C VAL A 135 20.992 5.090 3.476 1.00 13.63 C ATOM 336 O VAL A 135 20.592 3.931 3.496 1.00 14.35 O ATOM 337 CB VAL A 135 22.840 4.905 1.798 1.00 14.60 C ATOM 338 CG1 VAL A 135 22.107 5.728 0.746 1.00 16.64 C ATOM 339 CG2 VAL A 135 24.350 4.933 1.588 1.00 17.36 C ATOM 340 H VAL A 135 23.259 3.621 4.232 1.00 0.00 H ATOM 341 N LEU A 136 20.200 6.145 3.670 1.00 13.72 N ATOM 342 CA LEU A 136 18.751 6.022 3.845 1.00 15.68 C ATOM 343 C LEU A 136 18.016 6.447 2.593 1.00 18.75 C ATOM 344 O LEU A 136 18.426 7.397 1.910 1.00 16.53 O ATOM 345 CB LEU A 136 18.255 6.890 5.004 1.00 16.62 C ATOM 346 CG LEU A 136 18.913 6.751 6.371 1.00 16.01 C ATOM 347 CD1 LEU A 136 18.168 7.610 7.402 1.00 18.96 C ATOM 348 CD2 LEU A 136 18.941 5.299 6.785 1.00 14.23 C ATOM 349 H LEU A 136 20.628 7.092 3.698 1.00 0.00 H ATOM 350 N ASN A 137 16.914 5.762 2.307 1.00 18.83 N ATOM 351 CA ASN A 137 15.968 6.249 1.318 1.00 19.51 C ATOM 352 C ASN A 137 15.369 7.557 1.834 1.00 22.42 C ATOM 353 O ASN A 137 14.844 7.614 2.945 1.00 22.94 O ATOM 354 CB ASN A 137 14.881 5.210 1.046 1.00 21.31 C ATOM 355 CG ASN A 137 13.897 5.660 -0.032 1.00 22.62 C ATOM 356 OD1 ASN A 137 13.283 6.713 0.076 1.00 26.82 O ATOM 357 ND2 ASN A 137 13.761 4.861 -1.079 1.00 29.29 N ATOM 358 HD22 ASN A 137 14.302 3.975 -1.130 1.00 0.00 H ATOM 359 HD21 ASN A 137 13.113 5.120 -1.850 1.00 0.00 H ATOM 360 H ASN A 137 16.726 4.865 2.798 1.00 0.00 H ATOM 361 N GLN A 138 15.443 8.610 1.029 1.00 22.78 N ATOM 362 CA GLN A 138 15.062 9.935 1.510 1.00 25.80 C ATOM 363 C GLN A 138 13.543 10.110 1.642 1.00 25.74 C ATOM 364 O GLN A 138 13.068 11.085 2.233 1.00 27.78 O ATOM 365 CB GLN A 138 15.631 11.014 0.591 1.00 26.78 C ATOM 366 CG GLN A 138 15.069 11.006 -0.828 1.00 26.68 C ATOM 367 CD GLN A 138 15.972 10.302 -1.826 1.00 25.32 C ATOM 368 OE1 GLN A 138 16.498 9.228 -1.556 1.00 21.14 O ATOM 369 NE2 GLN A 138 16.151 10.913 -2.997 1.00 27.09 N ATOM 370 HE22 GLN A 138 15.686 11.824 -3.185 1.00 0.00 H ATOM 371 HE21 GLN A 138 16.756 10.479 -3.723 1.00 0.00 H ATOM 372 H GLN A 138 15.774 8.491 0.050 1.00 0.00 H ATOM 373 N ALA A 139 12.784 9.165 1.102 1.00 24.65 N ATOM 374 CA ALA A 139 11.330 9.261 1.141 1.00 28.79 C ATOM 375 C ALA A 139 10.708 8.380 2.227 1.00 32.82 C ATOM 376 O ALA A 139 9.553 8.583 2.607 1.00 34.65 O ATOM 377 CB ALA A 139 10.745 8.906 -0.222 1.00 29.89 C ATOM 378 H ALA A 139 13.232 8.345 0.645 1.00 0.00 H ATOM 379 N THR A 140 11.468 7.406 2.723 1.00 32.03 N ATOM 380 CA THR A 140 10.940 6.437 3.687 1.00 33.45 C ATOM 381 C THR A 140 11.798 6.267 4.932 1.00 33.02 C ATOM 382 O THR A 140 11.312 5.804 5.965 1.00 34.76 O ATOM 383 CB THR A 140 10.804 5.056 3.067 1.00 34.63 C ATOM 384 OG1 THR A 140 12.110 4.566 2.733 1.00 32.29 O ATOM 385 CG2 THR A 140 9.923 5.112 1.822 1.00 39.90 C ATOM 386 HG1 THR A 140 12.030 3.666 2.328 1.00 0.00 H ATOM 387 H THR A 140 12.460 7.331 2.419 1.00 0.00 H ATOM 388 N GLY A 141 13.080 6.601 4.825 1.00 27.63 N ATOM 389 CA GLY A 141 14.002 6.389 5.926 1.00 26.47 C ATOM 390 C GLY A 141 14.578 4.986 6.017 1.00 24.00 C ATOM 391 O GLY A 141 15.412 4.709 6.881 1.00 22.33 O ATOM 392 H GLY A 141 13.428 7.021 3.939 1.00 0.00 H ATOM 393 N HIS A 142 14.131 4.099 5.133 1.00 25.97 N ATOM 394 CA HIS A 142 14.656 2.736 5.074 1.00 27.89 C ATOM 395 C HIS A 142 16.146 2.737 4.748 1.00 23.17 C ATOM 396 O HIS A 142 16.585 3.500 3.881 1.00 20.61 O ATOM 397 CB HIS A 142 13.903 1.914 4.024 1.00 30.53 C ATOM 398 CG HIS A 142 14.355 0.488 3.929 1.00 37.46 C ATOM 399 ND1 HIS A 142 14.037 -0.460 4.880 1.00 42.24 N ATOM 400 CD2 HIS A 142 15.097 -0.154 2.994 1.00 39.44 C ATOM 401 CE1 HIS A 142 14.565 -1.622 4.537 1.00 42.74 C ATOM 402 NE2 HIS A 142 15.214 -1.463 3.397 1.00 41.64 N ATOM 403 H HIS A 142 13.387 4.383 4.465 1.00 0.00 H ATOM 404 N VAL A 143 16.910 1.884 5.431 1.00 23.23 N ATOM 405 CA VAL A 143 18.341 1.743 5.157 1.00 19.13 C ATOM 406 C VAL A 143 18.568 0.993 3.846 1.00 22.18 C ATOM 407 O VAL A 143 18.131 -0.149 3.681 1.00 27.02 O ATOM 408 CB VAL A 143 19.068 1.004 6.289 1.00 24.28 C ATOM 409 CG1 VAL A 143 20.549 0.853 5.961 1.00 20.19 C ATOM 410 CG2 VAL A 143 18.883 1.737 7.611 1.00 27.51 C ATOM 411 H VAL A 143 16.478 1.304 6.178 1.00 0.00 H ATOM 412 N MET A 144 19.233 1.650 2.906 1.00 22.59 N ATOM 413 CA MET A 144 19.469 1.071 1.590 1.00 18.24 C ATOM 414 C MET A 144 20.807 0.350 1.535 1.00 17.75 C ATOM 415 O MET A 144 20.988 -0.602 0.776 1.00 21.95 O ATOM 416 CB MET A 144 19.412 2.160 0.518 1.00 18.26 C ATOM 417 CG MET A 144 18.162 3.003 0.577 1.00 22.28 C ATOM 418 SD MET A 144 18.064 4.068 -0.863 1.00 23.91 S ATOM 419 CE MET A 144 17.680 2.861 -2.133 1.00 28.56 C ATOM 420 H MET A 144 19.595 2.603 3.113 1.00 0.00 H ATOM 421 N ALA A 145 21.748 0.809 2.348 1.00 16.01 N ATOM 422 CA ALA A 145 23.085 0.231 2.362 1.00 18.87 C ATOM 423 C ALA A 145 23.767 0.587 3.655 1.00 15.50 C ATOM 424 O ALA A 145 23.510 1.632 4.232 1.00 14.01 O ATOM 425 CB ALA A 145 23.909 0.723 1.178 1.00 18.87 C ATOM 426 H ALA A 145 21.527 1.598 2.989 1.00 0.00 H ATOM 427 N LYS A 146 24.653 -0.280 4.108 1.00 15.30 N ATOM 428 CA LYS A 146 25.410 0.029 5.307 1.00 14.81 C ATOM 429 C LYS A 146 26.814 -0.523 5.114 1.00 15.28 C ATOM 430 O LYS A 146 26.981 -1.635 4.623 1.00 19.55 O ATOM 431 CB LYS A 146 24.710 -0.567 6.529 1.00 22.34 C ATOM 432 CG LYS A 146 25.413 -0.379 7.847 1.00 27.36 C ATOM 433 CD LYS A 146 24.489 -0.810 8.986 1.00 29.02 C ATOM 434 CE LYS A 146 23.889 -2.178 8.709 1.00 29.73 C ATOM 435 NZ LYS A 146 22.627 -2.393 9.462 1.00 29.41 N ATOM 436 HZ1 LYS A 146 22.817 -2.321 10.482 1.00 0.00 H ATOM 437 HZ2 LYS A 146 21.932 -1.670 9.185 1.00 0.00 H ATOM 438 HZ3 LYS A 146 22.251 -3.338 9.244 1.00 0.00 H ATOM 439 H LYS A 146 24.808 -1.179 3.609 1.00 0.00 H ATOM 440 N ARG A 147 27.820 0.272 5.443 1.00 13.33 N ATOM 441 CA ARG A 147 29.197 -0.151 5.227 1.00 13.75 C ATOM 442 C ARG A 147 30.093 0.339 6.340 1.00 11.10 C ATOM 443 O ARG A 147 29.705 1.184 7.136 1.00 11.24 O ATOM 444 CB ARG A 147 29.745 0.378 3.890 1.00 15.50 C ATOM 445 CG ARG A 147 28.989 -0.036 2.628 1.00 15.50 C ATOM 446 CD ARG A 147 29.169 -1.507 2.322 1.00 23.50 C ATOM 447 NE ARG A 147 30.572 -1.874 2.174 1.00 33.15 N ATOM 448 CZ ARG A 147 31.225 -1.908 1.016 1.00 36.40 C ATOM 449 NH1 ARG A 147 30.595 -1.603 -0.112 1.00 37.88 N ATOM 450 NH2 ARG A 147 32.511 -2.252 0.988 1.00 34.74 N ATOM 451 HE ARG A 147 31.099 -2.127 3.034 1.00 0.00 H ATOM 452 HH12 ARG A 147 31.107 -1.630 -1.017 1.00 0.00 H ATOM 453 HH11 ARG A 147 29.590 -1.337 -0.091 1.00 0.00 H ATOM 454 HH22 ARG A 147 33.023 -2.279 0.083 1.00 0.00 H ATOM 455 HH21 ARG A 147 33.004 -2.494 1.871 1.00 0.00 H ATOM 456 H ARG A 147 27.626 1.205 5.859 1.00 0.00 H ATOM 457 N VAL A 148 31.307 -0.205 6.388 1.00 13.41 N ATOM 458 CA VAL A 148 32.330 0.333 7.266 1.00 12.37 C ATOM 459 C VAL A 148 33.652 0.293 6.516 1.00 11.63 C ATOM 460 O VAL A 148 34.024 -0.709 5.891 1.00 13.60 O ATOM 461 CB VAL A 148 32.419 -0.423 8.619 1.00 17.63 C ATOM 462 CG1 VAL A 148 32.687 -1.908 8.413 1.00 20.12 C ATOM 463 CG2 VAL A 148 33.475 0.228 9.516 1.00 13.83 C ATOM 464 H VAL A 148 31.525 -1.026 5.789 1.00 0.00 H ATOM 465 N PHE A 149 34.312 1.441 6.498 1.00 10.98 N ATOM 466 CA PHE A 149 35.583 1.553 5.829 1.00 10.65 C ATOM 467 C PHE A 149 36.640 1.844 6.881 1.00 9.29 C ATOM 468 O PHE A 149 36.568 2.840 7.580 1.00 12.56 O ATOM 469 CB PHE A 149 35.517 2.633 4.751 1.00 12.93 C ATOM 470 CG PHE A 149 34.426 2.388 3.754 1.00 9.81 C ATOM 471 CD1 PHE A 149 34.641 1.533 2.680 1.00 11.19 C ATOM 472 CD2 PHE A 149 33.177 2.968 3.902 1.00 16.45 C ATOM 473 CE1 PHE A 149 33.653 1.270 1.775 1.00 13.97 C ATOM 474 CE2 PHE A 149 32.168 2.702 2.975 1.00 15.21 C ATOM 475 CZ PHE A 149 32.416 1.850 1.915 1.00 13.58 C ATOM 476 H PHE A 149 33.907 2.273 6.973 1.00 0.00 H ATOM 477 N ASP A 150 37.588 0.927 7.008 1.00 10.27 N ATOM 478 CA ASP A 150 38.617 1.047 8.019 1.00 11.52 C ATOM 479 C ASP A 150 39.697 2.024 7.552 1.00 13.26 C ATOM 480 O ASP A 150 40.795 1.620 7.165 1.00 12.71 O ATOM 481 CB ASP A 150 39.198 -0.331 8.325 1.00 13.49 C ATOM 482 CG ASP A 150 40.323 -0.278 9.339 1.00 16.26 C ATOM 483 OD1 ASP A 150 40.454 0.762 10.028 1.00 15.11 O ATOM 484 OD2 ASP A 150 41.076 -1.272 9.413 1.00 14.71 O ATOM 485 H ASP A 150 37.593 0.106 6.370 1.00 0.00 H ATOM 486 N THR A 151 39.383 3.311 7.615 1.00 11.41 N ATOM 487 CA THR A 151 40.244 4.334 7.033 1.00 11.04 C ATOM 488 C THR A 151 41.479 4.634 7.896 1.00 10.53 C ATOM 489 O THR A 151 42.312 5.467 7.538 1.00 12.41 O ATOM 490 CB THR A 151 39.460 5.639 6.760 1.00 13.08 C ATOM 491 OG1 THR A 151 38.653 5.964 7.892 1.00 10.59 O ATOM 492 CG2 THR A 151 38.530 5.460 5.543 1.00 12.33 C ATOM 493 HG1 THR A 151 39.233 6.090 8.684 1.00 0.00 H ATOM 494 H THR A 151 38.503 3.597 8.090 1.00 0.00 H ATOM 495 N TYR A 152 41.588 3.949 9.024 1.00 12.06 N ATOM 496 CA TYR A 152 42.841 3.877 9.758 1.00 11.19 C ATOM 497 C TYR A 152 43.881 3.120 8.928 1.00 10.11 C ATOM 498 O TYR A 152 45.086 3.412 8.992 1.00 11.40 O ATOM 499 CB TYR A 152 42.622 3.186 11.111 1.00 9.84 C ATOM 500 CG TYR A 152 43.895 2.753 11.816 1.00 9.73 C ATOM 501 CD1 TYR A 152 44.549 3.609 12.707 1.00 10.38 C ATOM 502 CD2 TYR A 152 44.426 1.489 11.622 1.00 11.66 C ATOM 503 CE1 TYR A 152 45.705 3.214 13.364 1.00 12.79 C ATOM 504 CE2 TYR A 152 45.594 1.094 12.273 1.00 14.85 C ATOM 505 CZ TYR A 152 46.225 1.960 13.152 1.00 13.66 C ATOM 506 OH TYR A 152 47.385 1.553 13.812 1.00 13.67 O ATOM 507 HH TYR A 152 48.083 1.334 13.145 1.00 0.00 H ATOM 508 H TYR A 152 40.755 3.449 9.395 1.00 0.00 H ATOM 509 N SER A 153 43.395 2.147 8.155 1.00 12.42 N ATOM 510 CA SER A 153 44.225 1.261 7.338 1.00 12.13 C ATOM 511 C SER A 153 44.366 1.778 5.908 1.00 12.70 C ATOM 512 O SER A 153 43.455 2.434 5.384 1.00 13.67 O ATOM 513 CB SER A 153 43.639 -0.153 7.313 1.00 15.52 C ATOM 514 OG SER A 153 43.640 -0.735 8.602 1.00 17.13 O ATOM 515 HG SER A 153 43.095 -0.179 9.214 1.00 0.00 H ATOM 516 H SER A 153 42.364 2.010 8.132 1.00 0.00 H ATOM 517 N PRO A 154 45.501 1.468 5.266 1.00 16.64 N ATOM 518 CA PRO A 154 45.757 1.974 3.911 1.00 13.94 C ATOM 519 C PRO A 154 44.699 1.541 2.901 1.00 16.51 C ATOM 520 O PRO A 154 44.226 0.403 2.953 1.00 17.35 O ATOM 521 CB PRO A 154 47.130 1.381 3.565 1.00 18.94 C ATOM 522 CG PRO A 154 47.788 1.209 4.891 1.00 16.47 C ATOM 523 CD PRO A 154 46.675 0.761 5.813 1.00 15.15 C ATOM 524 N HIS A 155 44.316 2.501 2.052 1.00 15.56 N ATOM 525 CA HIS A 155 43.491 2.331 0.856 1.00 16.95 C ATOM 526 C HIS A 155 42.008 2.113 1.102 1.00 12.80 C ATOM 527 O HIS A 155 41.251 1.991 0.152 1.00 15.94 O ATOM 528 CB HIS A 155 44.029 1.178 0.006 1.00 19.21 C ATOM 529 CG HIS A 155 45.493 1.270 -0.263 1.00 21.59 C ATOM 530 ND1 HIS A 155 46.064 2.343 -0.912 1.00 25.55 N ATOM 531 CD2 HIS A 155 46.510 0.430 0.044 1.00 22.69 C ATOM 532 CE1 HIS A 155 47.371 2.158 -0.996 1.00 27.14 C ATOM 533 NE2 HIS A 155 47.666 1.003 -0.428 1.00 25.49 N ATOM 534 H HIS A 155 44.638 3.467 2.264 1.00 0.00 H ATOM 535 N GLU A 156 41.578 2.034 2.359 1.00 13.73 N ATOM 536 CA GLU A 156 40.151 1.863 2.616 1.00 14.96 C ATOM 537 C GLU A 156 39.379 3.126 2.270 1.00 13.40 C ATOM 538 O GLU A 156 38.189 3.068 1.985 1.00 14.04 O ATOM 539 CB GLU A 156 39.903 1.467 4.076 1.00 18.01 C ATOM 540 CG GLU A 156 40.347 0.045 4.416 1.00 19.39 C ATOM 541 CD GLU A 156 39.252 -0.997 4.230 1.00 27.06 C ATOM 542 OE1 GLU A 156 38.127 -0.836 4.779 1.00 21.82 O ATOM 543 OE2 GLU A 156 39.527 -1.992 3.531 1.00 32.81 O ATOM 544 H GLU A 156 42.251 2.093 3.150 1.00 0.00 H ATOM 545 N ASP A 157 40.050 4.269 2.300 1.00 11.21 N ATOM 546 CA ASP A 157 39.394 5.522 1.957 1.00 11.94 C ATOM 547 C ASP A 157 39.028 5.539 0.462 1.00 13.36 C ATOM 548 O ASP A 157 38.029 6.141 0.057 1.00 13.24 O ATOM 549 CB ASP A 157 40.279 6.713 2.318 1.00 12.52 C ATOM 550 CG ASP A 157 41.584 6.719 1.562 1.00 14.54 C ATOM 551 OD1 ASP A 157 42.118 5.625 1.251 1.00 17.09 O ATOM 552 OD2 ASP A 157 42.074 7.824 1.288 1.00 16.80 O ATOM 553 H ASP A 157 41.054 4.270 2.571 1.00 0.00 H ATOM 554 N GLU A 158 39.824 4.847 -0.348 1.00 15.30 N ATOM 555 CA GLU A 158 39.540 4.745 -1.774 1.00 15.48 C ATOM 556 C GLU A 158 38.220 3.987 -1.984 1.00 16.01 C ATOM 557 O GLU A 158 37.366 4.408 -2.766 1.00 18.84 O ATOM 558 CB GLU A 158 40.718 4.073 -2.483 1.00 15.69 C ATOM 559 CG GLU A 158 42.009 4.882 -2.324 1.00 17.64 C ATOM 560 CD GLU A 158 43.266 4.058 -2.469 1.00 20.79 C ATOM 561 OE1 GLU A 158 43.215 3.047 -3.187 1.00 22.26 O ATOM 562 OE2 GLU A 158 44.304 4.419 -1.860 1.00 20.09 O ATOM 563 H GLU A 158 40.662 4.371 0.042 1.00 0.00 H ATOM 564 N ALA A 159 38.039 2.900 -1.235 1.00 17.16 N ATOM 565 CA ALA A 159 36.797 2.129 -1.257 1.00 16.00 C ATOM 566 C ALA A 159 35.607 2.967 -0.805 1.00 17.69 C ATOM 567 O ALA A 159 34.536 2.885 -1.391 1.00 15.09 O ATOM 568 CB ALA A 159 36.920 0.888 -0.378 1.00 19.85 C ATOM 569 H ALA A 159 38.810 2.588 -0.611 1.00 0.00 H ATOM 570 N MET A 160 35.783 3.754 0.254 1.00 12.06 N ATOM 571 CA MET A 160 34.719 4.649 0.701 1.00 13.31 C ATOM 572 C MET A 160 34.305 5.664 -0.385 1.00 13.84 C ATOM 573 O MET A 160 33.111 5.871 -0.638 1.00 14.05 O ATOM 574 CB MET A 160 35.153 5.388 1.964 1.00 12.96 C ATOM 575 CG MET A 160 34.041 6.230 2.563 1.00 13.70 C ATOM 576 SD MET A 160 34.598 7.087 4.039 1.00 13.44 S ATOM 577 CE MET A 160 35.724 8.259 3.308 1.00 12.05 C ATOM 578 H MET A 160 36.687 3.731 0.768 1.00 0.00 H ATOM 579 N VAL A 161 35.293 6.288 -1.024 1.00 11.13 N ATOM 580 CA VAL A 161 35.032 7.192 -2.154 1.00 12.54 C ATOM 581 C VAL A 161 34.262 6.510 -3.284 1.00 14.16 C ATOM 582 O VAL A 161 33.297 7.069 -3.813 1.00 13.78 O ATOM 583 CB VAL A 161 36.347 7.775 -2.725 1.00 13.65 C ATOM 584 CG1 VAL A 161 36.090 8.490 -4.038 1.00 13.44 C ATOM 585 CG2 VAL A 161 36.979 8.722 -1.717 1.00 11.53 C ATOM 586 H VAL A 161 36.274 6.132 -0.716 1.00 0.00 H ATOM 587 N LEU A 162 34.678 5.299 -3.632 1.00 15.26 N ATOM 588 CA LEU A 162 34.037 4.572 -4.726 1.00 21.96 C ATOM 589 C LEU A 162 32.611 4.192 -4.340 1.00 17.02 C ATOM 590 O LEU A 162 31.702 4.203 -5.173 1.00 19.77 O ATOM 591 CB LEU A 162 34.861 3.337 -5.103 1.00 23.15 C ATOM 592 CG LEU A 162 35.842 3.575 -6.260 1.00 27.84 C ATOM 593 CD1 LEU A 162 36.852 4.670 -5.935 1.00 26.59 C ATOM 594 CD2 LEU A 162 36.545 2.278 -6.657 1.00 30.01 C ATOM 595 H LEU A 162 35.470 4.862 -3.120 1.00 0.00 H ATOM 596 N PHE A 163 32.403 3.890 -3.063 1.00 13.88 N ATOM 597 CA PHE A 163 31.055 3.623 -2.588 1.00 15.85 C ATOM 598 C PHE A 163 30.189 4.891 -2.606 1.00 18.92 C ATOM 599 O PHE A 163 29.064 4.859 -3.081 1.00 18.97 O ATOM 600 CB PHE A 163 31.101 3.022 -1.175 1.00 15.15 C ATOM 601 CG PHE A 163 29.752 2.871 -0.540 1.00 15.53 C ATOM 602 CD1 PHE A 163 28.880 1.868 -0.954 1.00 17.11 C ATOM 603 CD2 PHE A 163 29.355 3.724 0.474 1.00 16.44 C ATOM 604 CE1 PHE A 163 27.636 1.736 -0.361 1.00 20.21 C ATOM 605 CE2 PHE A 163 28.119 3.588 1.066 1.00 19.46 C ATOM 606 CZ PHE A 163 27.259 2.599 0.648 1.00 21.81 C ATOM 607 H PHE A 163 33.205 3.845 -2.403 1.00 0.00 H ATOM 608 N LEU A 164 30.718 5.999 -2.090 1.00 12.44 N ATOM 609 CA LEU A 164 29.965 7.254 -2.037 1.00 14.67 C ATOM 610 C LEU A 164 29.609 7.780 -3.433 1.00 17.10 C ATOM 611 O LEU A 164 28.556 8.387 -3.633 1.00 16.27 O ATOM 612 CB LEU A 164 30.768 8.306 -1.268 1.00 15.91 C ATOM 613 CG LEU A 164 30.836 8.112 0.248 1.00 17.92 C ATOM 614 CD1 LEU A 164 31.812 9.093 0.883 1.00 16.11 C ATOM 615 CD2 LEU A 164 29.435 8.248 0.847 1.00 19.59 C ATOM 616 H LEU A 164 31.688 5.972 -1.716 1.00 0.00 H ATOM 617 N ASN A 165 30.497 7.535 -4.387 1.00 20.36 N ATOM 618 CA ASN A 165 30.295 7.946 -5.773 1.00 19.05 C ATOM 619 C ASN A 165 28.997 7.398 -6.332 1.00 19.03 C ATOM 620 O ASN A 165 28.273 8.104 -7.037 1.00 20.55 O ATOM 621 CB ASN A 165 31.478 7.489 -6.635 1.00 21.88 C ATOM 622 CG ASN A 165 31.245 7.704 -8.119 1.00 27.08 C ATOM 623 OD1 ASN A 165 31.168 8.836 -8.579 1.00 24.44 O ATOM 624 ND2 ASN A 165 31.150 6.611 -8.878 1.00 33.58 N ATOM 625 HD22 ASN A 165 31.221 5.669 -8.444 1.00 0.00 H ATOM 626 HD21 ASN A 165 31.005 6.701 -9.904 1.00 0.00 H ATOM 627 H ASN A 165 31.372 7.030 -4.138 1.00 0.00 H ATOM 628 N MET A 166 28.697 6.145 -6.002 1.00 19.62 N ATOM 629 CA MET A 166 27.543 5.457 -6.582 1.00 23.21 C ATOM 630 C MET A 166 26.238 5.695 -5.824 1.00 19.81 C ATOM 631 O MET A 166 25.194 5.177 -6.208 1.00 19.38 O ATOM 632 CB MET A 166 27.820 3.955 -6.673 1.00 28.22 C ATOM 633 CG MET A 166 28.614 3.548 -7.916 1.00 33.62 C ATOM 634 SD MET A 166 27.834 4.048 -9.474 1.00 40.50 S ATOM 635 CE MET A 166 26.202 3.337 -9.260 1.00 42.19 C ATOM 636 H MET A 166 29.296 5.643 -5.316 1.00 0.00 H ATOM 637 N VAL A 167 26.290 6.487 -4.757 1.00 19.95 N ATOM 638 CA VAL A 167 25.066 6.870 -4.065 1.00 20.61 C ATOM 639 C VAL A 167 24.340 7.915 -4.906 1.00 20.60 C ATOM 640 O VAL A 167 24.957 8.874 -5.363 1.00 19.46 O ATOM 641 CB VAL A 167 25.363 7.412 -2.648 1.00 17.31 C ATOM 642 CG1 VAL A 167 24.122 8.084 -2.045 1.00 17.00 C ATOM 643 CG2 VAL A 167 25.889 6.288 -1.752 1.00 13.58 C ATOM 644 H VAL A 167 27.208 6.835 -4.415 1.00 0.00 H ATOM 645 N ALA A 168 23.039 7.721 -5.134 1.00 17.35 N ATOM 646 CA ALA A 168 22.258 8.678 -5.909 1.00 21.87 C ATOM 647 C ALA A 168 22.146 10.007 -5.166 1.00 17.59 C ATOM 648 O ALA A 168 21.982 10.030 -3.952 1.00 18.66 O ATOM 649 CB ALA A 168 20.863 8.112 -6.220 1.00 22.38 C ATOM 650 H ALA A 168 22.574 6.873 -4.752 1.00 0.00 H ATOM 651 N PRO A 169 22.285 11.122 -5.891 1.00 20.78 N ATOM 652 CA PRO A 169 22.002 12.432 -5.296 1.00 22.55 C ATOM 653 C PRO A 169 20.624 12.398 -4.657 1.00 24.06 C ATOM 654 O PRO A 169 19.709 11.856 -5.270 1.00 25.40 O ATOM 655 CB PRO A 169 22.017 13.387 -6.497 1.00 22.65 C ATOM 656 CG PRO A 169 22.865 12.708 -7.511 1.00 26.54 C ATOM 657 CD PRO A 169 22.700 11.218 -7.300 1.00 22.56 C ATOM 658 N GLY A 170 20.483 12.930 -3.448 1.00 23.94 N ATOM 659 CA GLY A 170 19.199 12.922 -2.778 1.00 21.13 C ATOM 660 C GLY A 170 19.113 11.961 -1.610 1.00 19.79 C ATOM 661 O GLY A 170 18.347 12.193 -0.682 1.00 22.53 O ATOM 662 H GLY A 170 21.305 13.358 -2.976 1.00 0.00 H ATOM 663 N ARG A 171 19.879 10.871 -1.650 1.00 19.85 N ATOM 664 CA ARG A 171 19.918 9.939 -0.524 1.00 19.25 C ATOM 665 C ARG A 171 20.418 10.633 0.724 1.00 15.87 C ATOM 666 O ARG A 171 21.195 11.580 0.649 1.00 16.28 O ATOM 667 CB ARG A 171 20.821 8.737 -0.811 1.00 20.32 C ATOM 668 CG ARG A 171 20.453 7.935 -2.042 1.00 18.97 C ATOM 669 CD ARG A 171 19.100 7.279 -1.927 1.00 19.70 C ATOM 670 NE ARG A 171 18.807 6.424 -3.082 1.00 22.57 N ATOM 671 CZ ARG A 171 17.629 6.378 -3.696 1.00 24.78 C ATOM 672 NH1 ARG A 171 16.631 7.135 -3.268 1.00 28.24 N ATOM 673 NH2 ARG A 171 17.439 5.571 -4.738 1.00 26.03 N ATOM 674 HE ARG A 171 19.569 5.815 -3.443 1.00 0.00 H ATOM 675 HH12 ARG A 171 15.709 7.100 -3.748 1.00 0.00 H ATOM 676 HH11 ARG A 171 16.769 7.765 -2.452 1.00 0.00 H ATOM 677 HH22 ARG A 171 16.514 5.542 -5.212 1.00 0.00 H ATOM 678 HH21 ARG A 171 18.216 4.969 -5.078 1.00 0.00 H ATOM 679 H ARG A 171 20.457 10.681 -2.494 1.00 0.00 H ATOM 680 N VAL A 172 19.985 10.143 1.877 1.00 15.98 N ATOM 681 CA VAL A 172 20.499 10.633 3.140 1.00 16.58 C ATOM 682 C VAL A 172 21.743 9.844 3.514 1.00 16.14 C ATOM 683 O VAL A 172 21.744 8.612 3.490 1.00 17.74 O ATOM 684 CB VAL A 172 19.461 10.522 4.263 1.00 17.87 C ATOM 685 CG1 VAL A 172 20.040 11.063 5.575 1.00 20.51 C ATOM 686 CG2 VAL A 172 18.163 11.249 3.868 1.00 19.90 C ATOM 687 H VAL A 172 19.264 9.394 1.875 1.00 0.00 H ATOM 688 N LEU A 173 22.811 10.559 3.837 1.00 14.44 N ATOM 689 CA LEU A 173 24.040 9.915 4.285 1.00 11.48 C ATOM 690 C LEU A 173 24.227 10.101 5.771 1.00 12.10 C ATOM 691 O LEU A 173 23.999 11.189 6.297 1.00 14.33 O ATOM 692 CB LEU A 173 25.244 10.472 3.539 1.00 12.67 C ATOM 693 CG LEU A 173 25.238 10.230 2.027 1.00 19.06 C ATOM 694 CD1 LEU A 173 26.315 11.070 1.352 1.00 16.78 C ATOM 695 CD2 LEU A 173 25.452 8.750 1.741 1.00 21.36 C ATOM 696 H LEU A 173 22.772 11.596 3.770 1.00 0.00 H ATOM 697 N ILE A 174 24.644 9.034 6.441 1.00 11.39 N ATOM 698 CA ILE A 174 25.024 9.100 7.843 1.00 12.85 C ATOM 699 C ILE A 174 26.433 8.568 7.949 1.00 11.39 C ATOM 700 O ILE A 174 26.708 7.483 7.426 1.00 13.97 O ATOM 701 CB ILE A 174 24.097 8.263 8.721 1.00 12.45 C ATOM 702 CG1 ILE A 174 22.672 8.812 8.655 1.00 15.22 C ATOM 703 CG2 ILE A 174 24.603 8.228 10.164 1.00 10.93 C ATOM 704 CD1 ILE A 174 21.641 7.848 9.213 1.00 14.59 C ATOM 705 H ILE A 174 24.701 8.121 5.947 1.00 0.00 H ATOM 706 N CYS A 175 27.316 9.319 8.614 1.00 8.56 N ATOM 707 CA CYS A 175 28.683 8.875 8.855 1.00 7.66 C ATOM 708 C CYS A 175 28.980 8.871 10.340 1.00 9.24 C ATOM 709 O CYS A 175 28.580 9.787 11.046 1.00 12.58 O ATOM 710 CB CYS A 175 29.681 9.775 8.143 1.00 9.71 C ATOM 711 SG CYS A 175 29.547 9.658 6.355 1.00 15.74 S ATOM 712 H CYS A 175 27.018 10.249 8.971 1.00 0.00 H ATOM 713 N THR A 176 29.688 7.854 10.818 1.00 8.73 N ATOM 714 CA THR A 176 30.114 7.905 12.201 1.00 12.14 C ATOM 715 C THR A 176 31.402 7.110 12.396 1.00 11.00 C ATOM 716 O THR A 176 31.594 6.039 11.817 1.00 12.49 O ATOM 717 CB THR A 176 28.999 7.413 13.136 1.00 11.73 C ATOM 718 OG1 THR A 176 29.376 7.635 14.502 1.00 11.97 O ATOM 719 CG2 THR A 176 28.653 5.926 12.904 1.00 10.06 C ATOM 720 HG1 THR A 176 28.653 7.316 15.099 1.00 0.00 H ATOM 721 H THR A 176 29.930 7.042 10.215 1.00 0.00 H ATOM 722 N VAL A 177 32.304 7.670 13.192 1.00 9.00 N ATOM 723 CA VAL A 177 33.616 7.066 13.400 1.00 7.86 C ATOM 724 C VAL A 177 33.638 6.196 14.631 1.00 10.45 C ATOM 725 O VAL A 177 33.196 6.606 15.715 1.00 9.71 O ATOM 726 CB VAL A 177 34.728 8.124 13.544 1.00 9.53 C ATOM 727 CG1 VAL A 177 36.026 7.481 14.026 1.00 11.64 C ATOM 728 CG2 VAL A 177 34.954 8.862 12.212 1.00 10.59 C ATOM 729 H VAL A 177 32.071 8.559 13.678 1.00 0.00 H ATOM 730 N LYS A 178 34.157 4.988 14.458 1.00 8.67 N ATOM 731 CA LYS A 178 34.501 4.175 15.597 1.00 10.79 C ATOM 732 C LYS A 178 36.026 4.099 15.734 1.00 9.46 C ATOM 733 O LYS A 178 36.715 3.720 14.776 1.00 11.33 O ATOM 734 CB LYS A 178 33.905 2.782 15.462 1.00 13.66 C ATOM 735 CG LYS A 178 34.184 1.935 16.690 1.00 19.05 C ATOM 736 CD LYS A 178 33.475 0.613 16.590 1.00 22.00 C ATOM 737 CE LYS A 178 34.200 -0.425 17.398 1.00 27.62 C ATOM 738 NZ LYS A 178 33.923 -1.797 16.893 1.00 30.75 N ATOM 739 HZ1 LYS A 178 32.902 -1.987 16.951 1.00 0.00 H ATOM 740 HZ2 LYS A 178 34.235 -1.871 15.904 1.00 0.00 H ATOM 741 HZ3 LYS A 178 34.439 -2.489 17.473 1.00 0.00 H ATOM 742 H LYS A 178 34.316 4.626 13.496 1.00 0.00 H ATOM 743 N ASP A 179 36.536 4.505 16.902 1.00 10.07 N ATOM 744 CA ASP A 179 37.964 4.408 17.245 1.00 10.88 C ATOM 745 C ASP A 179 38.857 5.376 16.443 1.00 10.98 C ATOM 746 O ASP A 179 39.353 6.355 16.999 1.00 11.11 O ATOM 747 CB ASP A 179 38.403 2.944 17.093 1.00 10.30 C ATOM 748 CG ASP A 179 39.884 2.716 17.356 1.00 12.78 C ATOM 749 OD1 ASP A 179 40.595 3.628 17.835 1.00 12.18 O ATOM 750 OD2 ASP A 179 40.330 1.589 17.071 1.00 13.29 O ATOM 751 H ASP A 179 35.888 4.912 17.606 1.00 0.00 H ATOM 752 N GLU A 180 39.057 5.133 15.148 1.00 8.61 N ATOM 753 CA GLU A 180 40.002 5.932 14.384 1.00 6.34 C ATOM 754 C GLU A 180 39.637 5.882 12.924 1.00 7.44 C ATOM 755 O GLU A 180 39.547 4.801 12.333 1.00 8.83 O ATOM 756 CB GLU A 180 41.444 5.446 14.600 1.00 8.44 C ATOM 757 CG GLU A 180 42.513 6.566 14.608 1.00 9.76 C ATOM 758 CD GLU A 180 42.565 7.335 13.283 1.00 7.78 C ATOM 759 OE1 GLU A 180 42.867 6.714 12.238 1.00 9.93 O ATOM 760 OE2 GLU A 180 42.268 8.541 13.280 1.00 10.48 O ATOM 761 H GLU A 180 38.533 4.366 14.680 1.00 0.00 H ATOM 762 N GLY A 181 39.404 7.057 12.341 1.00 8.83 N ATOM 763 CA GLY A 181 39.054 7.117 10.927 1.00 8.47 C ATOM 764 C GLY A 181 39.898 8.024 10.041 1.00 14.38 C ATOM 765 O GLY A 181 39.546 8.261 8.879 1.00 11.96 O ATOM 766 H GLY A 181 39.472 7.934 12.896 1.00 0.00 H ATOM 767 N SER A 182 41.022 8.520 10.563 1.00 11.75 N ATOM 768 CA SER A 182 41.796 9.551 9.866 1.00 10.56 C ATOM 769 C SER A 182 43.186 9.127 9.367 1.00 7.58 C ATOM 770 O SER A 182 43.720 9.766 8.454 1.00 9.09 O ATOM 771 CB SER A 182 41.977 10.772 10.769 1.00 12.54 C ATOM 772 OG SER A 182 43.070 10.559 11.654 1.00 15.18 O ATOM 773 HG SER A 182 42.890 9.762 12.213 1.00 0.00 H ATOM 774 H SER A 182 41.355 8.168 11.483 1.00 0.00 H ATOM 775 N PHE A 183 43.773 8.076 9.945 1.00 9.36 N ATOM 776 CA PHE A 183 45.206 7.797 9.751 1.00 11.11 C ATOM 777 C PHE A 183 45.547 7.698 8.261 1.00 13.25 C ATOM 778 O PHE A 183 46.541 8.265 7.811 1.00 13.76 O ATOM 779 CB PHE A 183 45.613 6.510 10.491 1.00 11.43 C ATOM 780 CG PHE A 183 47.104 6.249 10.531 1.00 13.49 C ATOM 781 CD1 PHE A 183 48.028 7.256 10.320 1.00 14.98 C ATOM 782 CD2 PHE A 183 47.573 4.959 10.775 1.00 12.74 C ATOM 783 CE1 PHE A 183 49.414 6.974 10.368 1.00 15.26 C ATOM 784 CE2 PHE A 183 48.932 4.673 10.820 1.00 16.93 C ATOM 785 CZ PHE A 183 49.852 5.675 10.612 1.00 15.14 C ATOM 786 H PHE A 183 43.207 7.442 10.544 1.00 0.00 H ATOM 787 N HIS A 184 44.704 7.008 7.501 1.00 13.27 N ATOM 788 CA HIS A 184 44.927 6.877 6.070 1.00 11.79 C ATOM 789 C HIS A 184 43.744 7.410 5.261 1.00 12.35 C ATOM 790 O HIS A 184 43.437 6.906 4.173 1.00 13.08 O ATOM 791 CB HIS A 184 45.216 5.418 5.708 1.00 9.25 C ATOM 792 CG HIS A 184 46.615 4.988 6.037 1.00 10.96 C ATOM 793 ND1 HIS A 184 46.967 4.497 7.277 1.00 12.40 N ATOM 794 CD2 HIS A 184 47.744 4.976 5.293 1.00 16.45 C ATOM 795 CE1 HIS A 184 48.257 4.214 7.286 1.00 14.22 C ATOM 796 NE2 HIS A 184 48.754 4.497 6.095 1.00 17.59 N ATOM 797 H HIS A 184 43.874 6.556 7.935 1.00 0.00 H ATOM 798 N LEU A 185 43.105 8.436 5.813 1.00 13.78 N ATOM 799 CA LEU A 185 42.109 9.239 5.108 1.00 12.95 C ATOM 800 C LEU A 185 42.819 10.330 4.293 1.00 12.52 C ATOM 801 O LEU A 185 43.269 11.339 4.836 1.00 11.87 O ATOM 802 CB LEU A 185 41.133 9.852 6.113 1.00 11.54 C ATOM 803 CG LEU A 185 39.903 10.557 5.552 1.00 12.66 C ATOM 804 CD1 LEU A 185 38.988 9.518 4.924 1.00 13.37 C ATOM 805 CD2 LEU A 185 39.205 11.355 6.668 1.00 12.41 C ATOM 806 H LEU A 185 43.326 8.680 6.799 1.00 0.00 H ATOM 807 N LYS A 186 42.901 10.132 2.979 1.00 11.62 N ATOM 808 CA LYS A 186 43.722 10.980 2.140 1.00 15.12 C ATOM 809 C LYS A 186 42.942 12.167 1.574 1.00 14.46 C ATOM 810 O LYS A 186 41.741 12.304 1.818 1.00 14.64 O ATOM 811 CB LYS A 186 44.349 10.138 1.022 1.00 16.55 C ATOM 812 CG LYS A 186 45.328 9.084 1.548 1.00 17.27 C ATOM 813 CD LYS A 186 46.131 8.424 0.435 1.00 17.29 C ATOM 814 CE LYS A 186 45.243 7.621 -0.491 1.00 23.01 C ATOM 815 NZ LYS A 186 44.634 6.444 0.188 1.00 22.47 N ATOM 816 HZ1 LYS A 186 45.388 5.817 0.535 1.00 0.00 H ATOM 817 HZ2 LYS A 186 44.055 6.768 0.989 1.00 0.00 H ATOM 818 HZ3 LYS A 186 44.035 5.927 -0.487 1.00 0.00 H ATOM 819 H LYS A 186 42.365 9.353 2.547 1.00 0.00 H ATOM 820 N ASP A 187 43.636 13.036 0.843 1.00 14.87 N ATOM 821 CA ASP A 187 43.052 14.310 0.437 1.00 14.10 C ATOM 822 C ASP A 187 41.828 14.185 -0.452 1.00 16.08 C ATOM 823 O ASP A 187 40.897 14.987 -0.331 1.00 14.23 O ATOM 824 CB ASP A 187 44.093 15.165 -0.263 1.00 19.18 C ATOM 825 CG ASP A 187 45.067 15.758 0.699 1.00 19.33 C ATOM 826 OD1 ASP A 187 44.783 15.697 1.920 1.00 18.07 O ATOM 827 OD2 ASP A 187 46.096 16.289 0.241 1.00 22.02 O ATOM 828 H ASP A 187 44.609 12.804 0.557 1.00 0.00 H ATOM 829 N THR A 188 41.811 13.194 -1.339 1.00 15.41 N ATOM 830 CA THR A 188 40.655 13.039 -2.225 1.00 14.91 C ATOM 831 C THR A 188 39.391 12.739 -1.426 1.00 13.71 C ATOM 832 O THR A 188 38.356 13.386 -1.634 1.00 13.80 O ATOM 833 CB THR A 188 40.884 11.939 -3.270 1.00 16.72 C ATOM 834 OG1 THR A 188 42.071 12.234 -4.017 1.00 19.57 O ATOM 835 CG2 THR A 188 39.698 11.872 -4.227 1.00 16.94 C ATOM 836 HG1 THR A 188 42.846 12.273 -3.402 1.00 0.00 H ATOM 837 H THR A 188 42.612 12.534 -1.403 1.00 0.00 H ATOM 838 N ALA A 189 39.481 11.786 -0.494 1.00 13.09 N ATOM 839 CA ALA A 189 38.355 11.448 0.367 1.00 14.07 C ATOM 840 C ALA A 189 37.944 12.645 1.220 1.00 14.14 C ATOM 841 O ALA A 189 36.756 12.915 1.405 1.00 11.61 O ATOM 842 CB ALA A 189 38.707 10.258 1.252 1.00 13.61 C ATOM 843 H ALA A 189 40.378 11.272 -0.380 1.00 0.00 H ATOM 844 N LYS A 190 38.932 13.373 1.725 1.00 12.97 N ATOM 845 CA LYS A 190 38.638 14.552 2.528 1.00 13.82 C ATOM 846 C LYS A 190 37.874 15.593 1.719 1.00 13.64 C ATOM 847 O LYS A 190 36.902 16.171 2.211 1.00 14.82 O ATOM 848 CB LYS A 190 39.932 15.148 3.088 1.00 11.50 C ATOM 849 CG LYS A 190 40.426 14.396 4.324 1.00 11.94 C ATOM 850 CD LYS A 190 41.821 14.867 4.747 1.00 14.55 C ATOM 851 CE LYS A 190 42.265 14.140 6.005 1.00 12.44 C ATOM 852 NZ LYS A 190 43.682 14.440 6.312 1.00 17.50 N ATOM 853 HZ1 LYS A 190 44.280 14.134 5.518 1.00 0.00 H ATOM 854 HZ2 LYS A 190 43.795 15.464 6.458 1.00 0.00 H ATOM 855 HZ3 LYS A 190 43.963 13.933 7.175 1.00 0.00 H ATOM 856 H LYS A 190 39.920 13.101 1.547 1.00 0.00 H ATOM 857 N ALA A 191 38.309 15.817 0.480 1.00 13.77 N ATOM 858 CA ALA A 191 37.682 16.801 -0.395 1.00 14.26 C ATOM 859 C ALA A 191 36.260 16.397 -0.730 1.00 14.11 C ATOM 860 O ALA A 191 35.375 17.252 -0.870 1.00 14.71 O ATOM 861 CB ALA A 191 38.490 16.971 -1.693 1.00 15.55 C ATOM 862 H ALA A 191 39.121 15.273 0.125 1.00 0.00 H ATOM 863 N LEU A 192 36.061 15.096 -0.898 1.00 13.56 N ATOM 864 CA LEU A 192 34.745 14.563 -1.204 1.00 13.56 C ATOM 865 C LEU A 192 33.808 14.812 -0.040 1.00 12.92 C ATOM 866 O LEU A 192 32.666 15.214 -0.236 1.00 13.65 O ATOM 867 CB LEU A 192 34.808 13.066 -1.529 1.00 18.90 C ATOM 868 CG LEU A 192 33.504 12.412 -1.993 1.00 21.98 C ATOM 869 CD1 LEU A 192 32.750 13.347 -2.900 1.00 25.61 C ATOM 870 CD2 LEU A 192 33.776 11.098 -2.725 1.00 26.60 C ATOM 871 H LEU A 192 36.866 14.443 -0.809 1.00 0.00 H ATOM 872 N LEU A 193 34.281 14.572 1.173 1.00 12.12 N ATOM 873 CA LEU A 193 33.432 14.803 2.329 1.00 12.81 C ATOM 874 C LEU A 193 33.072 16.295 2.425 1.00 14.62 C ATOM 875 O LEU A 193 31.927 16.634 2.774 1.00 13.59 O ATOM 876 CB LEU A 193 34.111 14.304 3.615 1.00 13.12 C ATOM 877 CG LEU A 193 34.390 12.802 3.790 1.00 11.96 C ATOM 878 CD1 LEU A 193 35.019 12.561 5.143 1.00 9.34 C ATOM 879 CD2 LEU A 193 33.100 11.985 3.678 1.00 12.70 C ATOM 880 H LEU A 193 35.252 14.221 1.297 1.00 0.00 H ATOM 881 N ARG A 194 34.022 17.180 2.084 1.00 12.91 N ATOM 882 CA ARG A 194 33.784 18.624 2.107 1.00 16.66 C ATOM 883 C ARG A 194 32.726 18.984 1.087 1.00 17.02 C ATOM 884 O ARG A 194 31.895 19.877 1.310 1.00 18.09 O ATOM 885 CB ARG A 194 35.066 19.420 1.814 1.00 21.55 C ATOM 886 CG ARG A 194 34.879 20.940 1.917 1.00 25.88 C ATOM 887 CD ARG A 194 36.130 21.717 1.498 1.00 30.77 C ATOM 888 NE ARG A 194 37.255 21.448 2.394 1.00 34.28 N ATOM 889 CZ ARG A 194 38.297 20.678 2.088 1.00 33.76 C ATOM 890 NH1 ARG A 194 38.382 20.100 0.896 1.00 34.88 N ATOM 891 NH2 ARG A 194 39.263 20.490 2.976 1.00 31.90 N ATOM 892 HE ARG A 194 37.240 21.889 3.336 1.00 0.00 H ATOM 893 HH12 ARG A 194 39.200 19.500 0.666 1.00 0.00 H ATOM 894 HH11 ARG A 194 37.631 20.247 0.192 1.00 0.00 H ATOM 895 HH22 ARG A 194 40.078 19.889 2.739 1.00 0.00 H ATOM 896 HH21 ARG A 194 39.206 20.944 3.910 1.00 0.00 H ATOM 897 H ARG A 194 34.957 16.828 1.794 1.00 0.00 H ATOM 898 N SER A 195 32.752 18.299 -0.050 1.00 15.12 N ATOM 899 CA SER A 195 31.795 18.625 -1.088 1.00 19.64 C ATOM 900 C SER A 195 30.408 18.138 -0.683 1.00 20.10 C ATOM 901 O SER A 195 29.399 18.632 -1.183 1.00 17.79 O ATOM 902 CB SER A 195 32.208 18.022 -2.436 1.00 24.10 C ATOM 903 OG SER A 195 32.081 16.615 -2.422 1.00 26.57 O ATOM 904 HG SER A 195 32.662 16.239 -1.714 1.00 0.00 H ATOM 905 H SER A 195 33.449 17.540 -0.193 1.00 0.00 H ATOM 906 N LEU A 196 30.374 17.176 0.231 1.00 20.80 N ATOM 907 CA LEU A 196 29.116 16.670 0.768 1.00 22.44 C ATOM 908 C LEU A 196 28.563 17.612 1.849 1.00 21.43 C ATOM 909 O LEU A 196 27.474 17.389 2.383 1.00 22.26 O ATOM 910 CB LEU A 196 29.315 15.254 1.327 1.00 24.01 C ATOM 911 CG LEU A 196 29.158 14.069 0.371 1.00 26.89 C ATOM 912 CD1 LEU A 196 29.658 14.372 -1.027 1.00 32.17 C ATOM 913 CD2 LEU A 196 29.850 12.831 0.945 1.00 23.90 C ATOM 914 H LEU A 196 31.269 16.772 0.574 1.00 0.00 H ATOM 915 N GLY A 197 29.312 18.671 2.150 1.00 18.84 N ATOM 916 CA GLY A 197 28.889 19.689 3.099 1.00 20.32 C ATOM 917 C GLY A 197 29.437 19.510 4.509 1.00 20.02 C ATOM 918 O GLY A 197 29.150 20.313 5.400 1.00 19.99 O ATOM 919 H GLY A 197 30.238 18.775 1.687 1.00 0.00 H ATOM 920 N SER A 198 30.236 18.468 4.711 1.00 16.08 N ATOM 921 CA SER A 198 30.794 18.179 6.031 1.00 13.09 C ATOM 922 C SER A 198 31.895 19.168 6.379 1.00 19.53 C ATOM 923 O SER A 198 32.796 19.413 5.574 1.00 17.50 O ATOM 924 CB SER A 198 31.345 16.756 6.098 1.00 11.86 C ATOM 925 OG SER A 198 32.043 16.527 7.318 1.00 12.51 O ATOM 926 HG SER A 198 31.426 16.662 8.080 1.00 0.00 H ATOM 927 H SER A 198 30.470 17.844 3.912 1.00 0.00 H ATOM 928 N GLN A 199 31.824 19.729 7.584 1.00 16.52 N ATOM 929 CA GLN A 199 32.854 20.633 8.077 1.00 20.37 C ATOM 930 C GLN A 199 34.005 19.877 8.719 1.00 17.21 C ATOM 931 O GLN A 199 35.171 20.223 8.538 1.00 20.11 O ATOM 932 CB GLN A 199 32.270 21.614 9.099 1.00 23.71 C ATOM 933 CG GLN A 199 31.561 22.824 8.513 1.00 30.65 C ATOM 934 CD GLN A 199 31.360 23.917 9.553 1.00 38.04 C ATOM 935 OE1 GLN A 199 32.284 24.671 9.863 1.00 40.37 O ATOM 936 NE2 GLN A 199 30.153 24.003 10.102 1.00 39.78 N ATOM 937 HE22 GLN A 199 29.401 23.346 9.811 1.00 0.00 H ATOM 938 HE21 GLN A 199 29.960 24.727 10.823 1.00 0.00 H ATOM 939 H GLN A 199 31.008 19.515 8.192 1.00 0.00 H ATOM 940 N ALA A 200 33.674 18.846 9.487 1.00 15.33 N ATOM 941 CA ALA A 200 34.684 18.157 10.284 1.00 16.53 C ATOM 942 C ALA A 200 35.344 17.007 9.534 1.00 18.34 C ATOM 943 O ALA A 200 36.504 16.693 9.784 1.00 17.53 O ATOM 944 CB ALA A 200 34.073 17.648 11.581 1.00 16.40 C ATOM 945 H ALA A 200 32.685 18.526 9.521 1.00 0.00 H ATOM 946 N GLY A 201 34.600 16.361 8.641 1.00 15.54 N ATOM 947 CA GLY A 201 35.158 15.287 7.826 1.00 15.09 C ATOM 948 C GLY A 201 36.506 15.605 7.175 1.00 14.84 C ATOM 949 O GLY A 201 37.467 14.845 7.344 1.00 10.86 O ATOM 950 H GLY A 201 33.602 16.626 8.521 1.00 0.00 H ATOM 951 N PRO A 202 36.589 16.729 6.429 1.00 16.30 N ATOM 952 CA PRO A 202 37.840 17.137 5.773 1.00 16.34 C ATOM 953 C PRO A 202 38.954 17.382 6.775 1.00 21.95 C ATOM 954 O PRO A 202 40.135 17.258 6.438 1.00 26.13 O ATOM 955 CB PRO A 202 37.466 18.446 5.059 1.00 17.81 C ATOM 956 CG PRO A 202 36.019 18.395 4.914 1.00 20.07 C ATOM 957 CD PRO A 202 35.467 17.609 6.051 1.00 16.49 C ATOM 958 N ALA A 203 38.566 17.725 8.001 1.00 17.27 N ATOM 959 CA ALA A 203 39.511 18.092 9.037 1.00 17.84 C ATOM 960 C ALA A 203 39.730 16.964 10.032 1.00 17.21 C ATOM 961 O ALA A 203 40.357 17.173 11.080 1.00 16.60 O ATOM 962 CB ALA A 203 39.027 19.330 9.763 1.00 20.18 C ATOM 963 H ALA A 203 37.550 17.730 8.223 1.00 0.00 H ATOM 964 N LEU A 204 39.201 15.785 9.723 1.00 13.24 N ATOM 965 CA LEU A 204 39.282 14.662 10.661 1.00 8.95 C ATOM 966 C LEU A 204 40.729 14.286 10.963 1.00 9.81 C ATOM 967 O LEU A 204 41.531 14.043 10.049 1.00 10.68 O ATOM 968 CB LEU A 204 38.566 13.446 10.122 1.00 8.47 C ATOM 969 CG LEU A 204 38.318 12.307 11.129 1.00 12.03 C ATOM 970 CD1 LEU A 204 37.202 12.642 12.117 1.00 14.20 C ATOM 971 CD2 LEU A 204 37.990 11.006 10.395 1.00 12.53 C ATOM 972 H LEU A 204 38.725 15.658 8.807 1.00 0.00 H ATOM 973 N GLY A 205 41.012 14.154 12.253 1.00 10.32 N ATOM 974 CA GLY A 205 42.355 13.875 12.744 1.00 10.54 C ATOM 975 C GLY A 205 42.421 12.637 13.628 1.00 11.05 C ATOM 976 O GLY A 205 41.428 11.964 13.882 1.00 9.45 O ATOM 977 H GLY A 205 40.241 14.254 12.944 1.00 0.00 H ATOM 978 N TRP A 206 43.633 12.336 14.072 1.00 9.84 N ATOM 979 CA TRP A 206 43.940 11.090 14.767 1.00 10.70 C ATOM 980 C TRP A 206 43.102 10.885 16.027 1.00 11.94 C ATOM 981 O TRP A 206 43.159 11.681 16.966 1.00 11.52 O ATOM 982 CB TRP A 206 45.439 11.073 15.085 1.00 11.14 C ATOM 983 CG TRP A 206 45.894 9.986 15.992 1.00 11.80 C ATOM 984 CD1 TRP A 206 46.209 10.115 17.312 1.00 12.27 C ATOM 985 CD2 TRP A 206 46.113 8.607 15.658 1.00 11.11 C ATOM 986 NE1 TRP A 206 46.608 8.902 17.826 1.00 13.46 N ATOM 987 CE2 TRP A 206 46.555 7.959 16.835 1.00 13.42 C ATOM 988 CE3 TRP A 206 45.990 7.858 14.480 1.00 11.45 C ATOM 989 CZ2 TRP A 206 46.864 6.605 16.869 1.00 13.59 C ATOM 990 CZ3 TRP A 206 46.278 6.505 14.522 1.00 11.26 C ATOM 991 CH2 TRP A 206 46.720 5.893 15.712 1.00 11.04 C ATOM 992 HE1 TRP A 206 46.902 8.730 18.809 1.00 0.00 H ATOM 993 H TRP A 206 44.401 13.020 13.918 1.00 0.00 H ATOM 994 N ARG A 207 42.284 9.831 15.995 1.00 11.30 N ATOM 995 CA ARG A 207 41.415 9.438 17.106 1.00 11.46 C ATOM 996 C ARG A 207 40.358 10.482 17.464 1.00 10.86 C ATOM 997 O ARG A 207 39.851 10.516 18.583 1.00 13.07 O ATOM 998 CB ARG A 207 42.266 9.095 18.332 1.00 9.65 C ATOM 999 CG ARG A 207 43.089 7.845 18.098 1.00 10.17 C ATOM 1000 CD ARG A 207 43.926 7.391 19.310 1.00 10.52 C ATOM 1001 NE ARG A 207 44.376 6.014 19.098 1.00 11.99 N ATOM 1002 CZ ARG A 207 45.426 5.452 19.697 1.00 11.75 C ATOM 1003 NH1 ARG A 207 45.728 4.188 19.431 1.00 12.68 N ATOM 1004 NH2 ARG A 207 46.178 6.150 20.552 1.00 13.24 N ATOM 1005 HE ARG A 207 43.835 5.430 18.429 1.00 0.00 H ATOM 1006 HH12 ARG A 207 46.545 3.740 19.893 1.00 0.00 H ATOM 1007 HH11 ARG A 207 45.148 3.645 18.760 1.00 0.00 H ATOM 1008 HH22 ARG A 207 46.995 5.700 21.013 1.00 0.00 H ATOM 1009 HH21 ARG A 207 45.947 7.143 20.757 1.00 0.00 H ATOM 1010 H ARG A 207 42.263 9.255 15.130 1.00 0.00 H ATOM 1011 N ASP A 208 40.050 11.350 16.516 1.00 8.30 N ATOM 1012 CA ASP A 208 38.907 12.252 16.654 1.00 9.73 C ATOM 1013 C ASP A 208 37.612 11.459 16.567 1.00 13.08 C ATOM 1014 O ASP A 208 37.568 10.392 15.949 1.00 13.85 O ATOM 1015 CB ASP A 208 38.880 13.324 15.549 1.00 9.06 C ATOM 1016 CG ASP A 208 39.986 14.351 15.666 1.00 11.31 C ATOM 1017 OD1 ASP A 208 40.774 14.284 16.614 1.00 12.16 O ATOM 1018 OD2 ASP A 208 40.052 15.252 14.788 1.00 17.06 O ATOM 1019 H ASP A 208 40.632 11.392 15.655 1.00 0.00 H ATOM 1020 N THR A 209 36.547 11.996 17.152 1.00 9.73 N ATOM 1021 CA THR A 209 35.211 11.437 16.951 1.00 8.90 C ATOM 1022 C THR A 209 34.446 12.319 16.002 1.00 9.47 C ATOM 1023 O THR A 209 34.704 13.521 15.914 1.00 11.27 O ATOM 1024 CB THR A 209 34.417 11.313 18.259 1.00 13.25 C ATOM 1025 OG1 THR A 209 34.417 12.584 18.927 1.00 13.30 O ATOM 1026 CG2 THR A 209 35.047 10.249 19.150 1.00 10.97 C ATOM 1027 HG1 THR A 209 33.906 12.511 19.772 1.00 0.00 H ATOM 1028 H THR A 209 36.666 12.829 17.764 1.00 0.00 H ATOM 1029 N TRP A 210 33.491 11.719 15.307 1.00 10.78 N ATOM 1030 CA TRP A 210 32.776 12.430 14.258 1.00 9.50 C ATOM 1031 C TRP A 210 31.440 11.784 13.944 1.00 10.57 C ATOM 1032 O TRP A 210 31.374 10.578 13.711 1.00 9.98 O ATOM 1033 CB TRP A 210 33.619 12.465 12.989 1.00 9.24 C ATOM 1034 CG TRP A 210 32.927 13.104 11.827 1.00 12.60 C ATOM 1035 CD1 TRP A 210 32.279 14.299 11.819 1.00 15.87 C ATOM 1036 CD2 TRP A 210 32.867 12.604 10.484 1.00 13.29 C ATOM 1037 NE1 TRP A 210 31.782 14.563 10.556 1.00 15.18 N ATOM 1038 CE2 TRP A 210 32.141 13.541 9.720 1.00 12.02 C ATOM 1039 CE3 TRP A 210 33.357 11.455 9.857 1.00 11.31 C ATOM 1040 CZ2 TRP A 210 31.886 13.361 8.360 1.00 13.85 C ATOM 1041 CZ3 TRP A 210 33.100 11.269 8.499 1.00 12.87 C ATOM 1042 CH2 TRP A 210 32.365 12.221 7.767 1.00 11.74 C ATOM 1043 HE1 TRP A 210 31.227 15.400 10.286 1.00 0.00 H ATOM 1044 H TRP A 210 33.250 10.729 15.513 1.00 0.00 H ATOM 1045 N ALA A 211 30.385 12.589 13.918 1.00 12.43 N ATOM 1046 CA ALA A 211 29.058 12.099 13.550 1.00 9.19 C ATOM 1047 C ALA A 211 28.425 13.080 12.565 1.00 12.54 C ATOM 1048 O ALA A 211 28.497 14.276 12.771 1.00 12.51 O ATOM 1049 CB ALA A 211 28.185 11.927 14.804 1.00 9.19 C ATOM 1050 H ALA A 211 30.505 13.592 14.165 1.00 0.00 H ATOM 1051 N PHE A 212 27.801 12.577 11.498 1.00 12.39 N ATOM 1052 CA PHE A 212 27.385 13.431 10.399 1.00 12.41 C ATOM 1053 C PHE A 212 26.113 12.900 9.764 1.00 11.39 C ATOM 1054 O PHE A 212 26.001 11.699 9.512 1.00 11.85 O ATOM 1055 CB PHE A 212 28.485 13.511 9.341 1.00 10.15 C ATOM 1056 CG PHE A 212 28.056 14.187 8.069 1.00 14.38 C ATOM 1057 CD1 PHE A 212 28.103 15.564 7.959 1.00 17.16 C ATOM 1058 CD2 PHE A 212 27.612 13.449 6.984 1.00 18.60 C ATOM 1059 CE1 PHE A 212 27.706 16.195 6.790 1.00 17.30 C ATOM 1060 CE2 PHE A 212 27.206 14.081 5.806 1.00 14.83 C ATOM 1061 CZ PHE A 212 27.265 15.445 5.711 1.00 18.01 C ATOM 1062 H PHE A 212 27.609 11.556 11.452 1.00 0.00 H ATOM 1063 N VAL A 213 25.163 13.786 9.492 1.00 13.17 N ATOM 1064 CA VAL A 213 23.981 13.406 8.724 1.00 13.10 C ATOM 1065 C VAL A 213 23.667 14.486 7.696 1.00 15.85 C ATOM 1066 O VAL A 213 23.515 15.648 8.041 1.00 16.03 O ATOM 1067 CB VAL A 213 22.742 13.176 9.614 1.00 17.42 C ATOM 1068 CG1 VAL A 213 21.544 12.824 8.752 1.00 16.04 C ATOM 1069 CG2 VAL A 213 23.008 12.068 10.627 1.00 17.06 C ATOM 1070 H VAL A 213 25.262 14.764 9.831 1.00 0.00 H ATOM 1071 N GLY A 214 23.603 14.100 6.426 1.00 15.36 N ATOM 1072 CA GLY A 214 23.410 15.062 5.355 1.00 16.95 C ATOM 1073 C GLY A 214 22.856 14.386 4.120 1.00 24.44 C ATOM 1074 O GLY A 214 23.028 13.190 3.936 1.00 24.98 O ATOM 1075 H GLY A 214 23.693 13.090 6.195 1.00 0.00 H ATOM 1076 N ARG A 215 22.163 15.157 3.292 1.00 27.52 N ATOM 1077 CA ARG A 215 21.679 14.686 2.002 1.00 30.14 C ATOM 1078 C ARG A 215 22.769 14.848 0.954 1.00 30.66 C ATOM 1079 O ARG A 215 23.416 15.897 0.901 1.00 31.02 O ATOM 1080 CB ARG A 215 20.428 15.469 1.593 1.00 36.90 C ATOM 1081 CG ARG A 215 20.328 15.776 0.102 1.00 46.15 C ATOM 1082 CD ARG A 215 18.888 16.013 -0.335 1.00 55.97 C ATOM 1083 NE ARG A 215 18.013 14.930 0.097 1.00 59.59 N ATOM 1084 CZ ARG A 215 17.145 15.028 1.098 1.00 60.58 C ATOM 1085 NH1 ARG A 215 17.025 16.167 1.769 1.00 60.06 N ATOM 1086 NH2 ARG A 215 16.397 13.988 1.430 1.00 61.25 N ATOM 1087 HE ARG A 215 18.072 14.024 -0.410 1.00 0.00 H ATOM 1088 HH12 ARG A 215 16.344 16.240 2.552 1.00 0.00 H ATOM 1089 HH11 ARG A 215 17.612 16.986 1.512 1.00 0.00 H ATOM 1090 HH22 ARG A 215 15.718 14.065 2.214 1.00 0.00 H ATOM 1091 HH21 ARG A 215 16.489 13.094 0.907 1.00 0.00 H ATOM 1092 H ARG A 215 21.957 16.136 3.575 1.00 0.00 H ATOM 1093 N LYS A 216 22.995 13.818 0.137 1.00 19.43 N ATOM 1094 CA LYS A 216 23.900 13.977 -0.994 1.00 19.45 C ATOM 1095 C LYS A 216 23.280 14.950 -1.996 1.00 23.76 C ATOM 1096 O LYS A 216 22.223 14.680 -2.577 1.00 23.14 O ATOM 1097 CB LYS A 216 24.210 12.633 -1.662 1.00 18.38 C ATOM 1098 CG LYS A 216 25.110 12.771 -2.900 1.00 19.99 C ATOM 1099 CD LYS A 216 25.634 11.429 -3.415 1.00 18.61 C ATOM 1100 CE LYS A 216 26.531 11.653 -4.638 1.00 17.87 C ATOM 1101 NZ LYS A 216 27.109 10.399 -5.220 1.00 16.97 N ATOM 1102 HZ1 LYS A 216 27.689 9.920 -4.502 1.00 0.00 H ATOM 1103 HZ2 LYS A 216 26.337 9.770 -5.520 1.00 0.00 H ATOM 1104 HZ3 LYS A 216 27.701 10.640 -6.041 1.00 0.00 H ATOM 1105 H LYS A 216 22.527 12.905 0.307 1.00 0.00 H ATOM 1106 N GLY A 217 23.929 16.097 -2.175 1.00 23.63 N ATOM 1107 CA GLY A 217 23.448 17.108 -3.098 1.00 26.75 C ATOM 1108 C GLY A 217 22.612 18.179 -2.435 1.00 29.58 C ATOM 1109 O GLY A 217 22.167 19.126 -3.078 1.00 34.39 O ATOM 1110 H GLY A 217 24.803 16.274 -1.640 1.00 0.00 H ATOM 1111 N GLY A 218 22.396 18.030 -1.136 1.00 28.63 N ATOM 1112 CA GLY A 218 21.611 18.995 -0.393 1.00 31.31 C ATOM 1113 C GLY A 218 22.279 19.352 0.913 1.00 29.30 C ATOM 1114 O GLY A 218 23.472 19.105 1.094 1.00 26.13 O ATOM 1115 H GLY A 218 22.796 17.207 -0.642 1.00 0.00 H ATOM 1116 N PRO A 219 21.502 19.907 1.853 1.00 32.42 N ATOM 1117 CA PRO A 219 22.057 20.463 3.086 1.00 30.43 C ATOM 1118 C PRO A 219 22.464 19.400 4.086 1.00 26.53 C ATOM 1119 O PRO A 219 22.007 18.257 4.009 1.00 23.25 O ATOM 1120 CB PRO A 219 20.893 21.273 3.642 1.00 33.56 C ATOM 1121 CG PRO A 219 19.706 20.441 3.264 1.00 35.99 C ATOM 1122 CD PRO A 219 20.028 19.912 1.875 1.00 36.94 C ATOM 1123 N VAL A 220 23.305 19.804 5.029 1.00 24.99 N ATOM 1124 CA VAL A 220 23.619 18.996 6.192 1.00 22.77 C ATOM 1125 C VAL A 220 22.500 19.133 7.215 1.00 19.86 C ATOM 1126 O VAL A 220 21.968 20.222 7.426 1.00 19.49 O ATOM 1127 CB VAL A 220 24.963 19.414 6.816 1.00 23.59 C ATOM 1128 CG1 VAL A 220 25.259 18.599 8.083 1.00 22.66 C ATOM 1129 CG2 VAL A 220 26.080 19.244 5.799 1.00 19.73 C ATOM 1130 H VAL A 220 23.756 20.736 4.931 1.00 0.00 H ATOM 1131 N PHE A 221 22.131 18.023 7.844 1.00 17.50 N ATOM 1132 CA PHE A 221 21.087 18.051 8.860 1.00 17.02 C ATOM 1133 C PHE A 221 21.658 18.132 10.262 1.00 15.62 C ATOM 1134 O PHE A 221 21.018 18.673 11.164 1.00 19.13 O ATOM 1135 CB PHE A 221 20.193 16.827 8.727 1.00 16.02 C ATOM 1136 CG PHE A 221 19.484 16.743 7.404 1.00 19.05 C ATOM 1137 CD1 PHE A 221 18.584 17.726 7.020 1.00 21.15 C ATOM 1138 CD2 PHE A 221 19.713 15.686 6.545 1.00 21.85 C ATOM 1139 CE1 PHE A 221 17.929 17.662 5.802 1.00 23.76 C ATOM 1140 CE2 PHE A 221 19.048 15.616 5.313 1.00 23.04 C ATOM 1141 CZ PHE A 221 18.155 16.607 4.949 1.00 24.22 C ATOM 1142 H PHE A 221 22.593 17.122 7.608 1.00 0.00 H ATOM 1143 N GLY A 222 22.861 17.586 10.437 1.00 14.19 N ATOM 1144 CA GLY A 222 23.565 17.662 11.706 1.00 15.05 C ATOM 1145 C GLY A 222 25.004 17.173 11.628 1.00 10.31 C ATOM 1146 O GLY A 222 25.367 16.355 10.787 1.00 11.76 O ATOM 1147 H GLY A 222 23.310 17.090 9.641 1.00 0.00 H ATOM 1148 N GLU A 223 25.842 17.677 12.528 1.00 12.18 N ATOM 1149 CA GLU A 223 27.230 17.253 12.573 1.00 10.15 C ATOM 1150 C GLU A 223 27.847 17.574 13.923 1.00 11.17 C ATOM 1151 O GLU A 223 27.646 18.655 14.455 1.00 12.73 O ATOM 1152 CB GLU A 223 28.035 17.917 11.449 1.00 14.05 C ATOM 1153 CG GLU A 223 29.505 17.472 11.407 1.00 11.80 C ATOM 1154 CD GLU A 223 30.180 17.861 10.114 1.00 13.28 C ATOM 1155 OE1 GLU A 223 29.755 18.867 9.517 1.00 19.69 O ATOM 1156 OE2 GLU A 223 31.118 17.163 9.692 1.00 13.43 O ATOM 1157 H GLU A 223 25.499 18.384 13.209 1.00 0.00 H ATOM 1158 N LYS A 224 28.581 16.616 14.479 1.00 12.44 N ATOM 1159 CA LYS A 224 29.366 16.868 15.686 1.00 12.96 C ATOM 1160 C LYS A 224 30.759 16.263 15.553 1.00 13.01 C ATOM 1161 O LYS A 224 30.972 15.281 14.828 1.00 12.94 O ATOM 1162 CB LYS A 224 28.655 16.310 16.928 1.00 14.60 C ATOM 1163 CG LYS A 224 27.370 17.050 17.303 1.00 16.29 C ATOM 1164 CD LYS A 224 26.803 16.514 18.624 1.00 19.02 C ATOM 1165 CE LYS A 224 25.574 17.297 19.058 1.00 14.29 C ATOM 1166 NZ LYS A 224 25.016 16.778 20.338 1.00 15.26 N ATOM 1167 HZ1 LYS A 224 24.745 15.781 20.218 1.00 0.00 H ATOM 1168 HZ2 LYS A 224 25.735 16.855 21.085 1.00 0.00 H ATOM 1169 HZ3 LYS A 224 24.179 17.337 20.602 1.00 0.00 H ATOM 1170 H LYS A 224 28.597 15.670 14.048 1.00 0.00 H ATOM 1171 N HIS A 225 31.717 16.844 16.265 1.00 12.88 N ATOM 1172 CA HIS A 225 33.105 16.419 16.148 1.00 13.48 C ATOM 1173 C HIS A 225 33.831 16.778 17.433 1.00 15.97 C ATOM 1174 O HIS A 225 33.623 17.856 17.991 1.00 17.40 O ATOM 1175 CB HIS A 225 33.741 17.084 14.907 1.00 15.33 C ATOM 1176 CG HIS A 225 35.239 17.016 14.834 1.00 20.42 C ATOM 1177 ND1 HIS A 225 36.029 18.146 14.840 1.00 24.97 N ATOM 1178 CD2 HIS A 225 36.087 15.970 14.704 1.00 13.41 C ATOM 1179 CE1 HIS A 225 37.299 17.795 14.740 1.00 19.97 C ATOM 1180 NE2 HIS A 225 37.359 16.480 14.648 1.00 17.17 N ATOM 1181 H HIS A 225 31.472 17.616 16.918 1.00 0.00 H ATOM 1182 N SER A 226 34.657 15.860 17.918 1.00 11.54 N ATOM 1183 CA SER A 226 35.499 16.158 19.060 1.00 15.25 C ATOM 1184 C SER A 226 36.942 15.750 18.757 1.00 12.73 C ATOM 1185 O SER A 226 37.193 14.677 18.214 1.00 14.01 O ATOM 1186 CB SER A 226 34.973 15.451 20.307 1.00 17.21 C ATOM 1187 OG SER A 226 35.892 15.596 21.380 1.00 19.27 O ATOM 1188 HG SER A 226 35.538 15.133 22.181 1.00 0.00 H ATOM 1189 H SER A 226 34.701 14.920 17.476 1.00 0.00 H ATOM 1190 N LYS A 227 37.882 16.631 19.084 1.00 11.80 N ATOM 1191 CA LYS A 227 39.288 16.397 18.809 1.00 13.40 C ATOM 1192 C LYS A 227 39.959 15.632 19.936 1.00 13.25 C ATOM 1193 O LYS A 227 39.770 15.933 21.122 1.00 14.25 O ATOM 1194 CB LYS A 227 40.015 17.727 18.580 1.00 14.75 C ATOM 1195 CG LYS A 227 39.746 18.371 17.228 1.00 18.95 C ATOM 1196 CD LYS A 227 40.511 19.683 17.120 1.00 26.51 C ATOM 1197 CE LYS A 227 40.566 20.191 15.691 1.00 31.56 C ATOM 1198 NZ LYS A 227 41.357 21.458 15.589 1.00 37.50 N ATOM 1199 HZ1 LYS A 227 40.916 22.189 16.182 1.00 0.00 H ATOM 1200 HZ2 LYS A 227 42.329 21.285 15.915 1.00 0.00 H ATOM 1201 HZ3 LYS A 227 41.374 21.776 14.599 1.00 0.00 H ATOM 1202 H LYS A 227 37.601 17.516 19.552 1.00 0.00 H ATOM 1203 N SER A 228 40.742 14.630 19.563 1.00 13.10 N ATOM 1204 CA SER A 228 41.659 14.023 20.521 1.00 14.31 C ATOM 1205 C SER A 228 42.633 15.071 21.057 1.00 15.56 C ATOM 1206 O SER A 228 43.252 15.803 20.277 1.00 11.69 O ATOM 1207 CB SER A 228 42.433 12.871 19.879 1.00 12.74 C ATOM 1208 OG SER A 228 43.606 12.591 20.639 1.00 13.79 O ATOM 1209 HG SER A 228 43.348 12.338 21.561 1.00 0.00 H ATOM 1210 H SER A 228 40.703 14.276 18.586 1.00 0.00 H ATOM 1211 N PRO A 229 42.786 15.135 22.395 1.00 13.40 N ATOM 1212 CA PRO A 229 43.655 16.117 23.050 1.00 13.27 C ATOM 1213 C PRO A 229 45.122 15.676 23.171 1.00 13.88 C ATOM 1214 O PRO A 229 45.977 16.461 23.568 1.00 16.89 O ATOM 1215 CB PRO A 229 43.022 16.249 24.438 1.00 16.41 C ATOM 1216 CG PRO A 229 42.512 14.899 24.718 1.00 14.99 C ATOM 1217 CD PRO A 229 42.023 14.342 23.374 1.00 15.06 C ATOM 1218 N ALA A 230 45.404 14.435 22.805 1.00 12.31 N ATOM 1219 CA ALA A 230 46.728 13.856 23.005 1.00 12.59 C ATOM 1220 C ALA A 230 46.803 12.544 22.246 1.00 13.34 C ATOM 1221 O ALA A 230 45.779 11.894 22.019 1.00 12.79 O ATOM 1222 CB ALA A 230 47.014 13.653 24.511 1.00 15.34 C ATOM 1223 H ALA A 230 44.661 13.857 22.363 1.00 0.00 H ATOM 1224 N LEU A 231 48.008 12.145 21.859 1.00 13.69 N ATOM 1225 CA LEU A 231 48.152 11.035 20.922 1.00 11.96 C ATOM 1226 C LEU A 231 47.595 9.721 21.465 1.00 12.41 C ATOM 1227 O LEU A 231 47.111 8.894 20.705 1.00 11.88 O ATOM 1228 CB LEU A 231 49.618 10.868 20.527 1.00 14.28 C ATOM 1229 CG LEU A 231 50.165 12.029 19.683 1.00 15.03 C ATOM 1230 CD1 LEU A 231 51.644 11.869 19.411 1.00 13.71 C ATOM 1231 CD2 LEU A 231 49.391 12.143 18.376 1.00 15.90 C ATOM 1232 H LEU A 231 48.854 12.626 22.225 1.00 0.00 H ATOM 1233 N SER A 232 47.644 9.527 22.780 1.00 12.43 N ATOM 1234 CA SER A 232 47.154 8.283 23.353 1.00 13.54 C ATOM 1235 C SER A 232 45.722 8.427 23.871 1.00 15.11 C ATOM 1236 O SER A 232 45.227 7.567 24.592 1.00 13.04 O ATOM 1237 CB SER A 232 48.079 7.801 24.475 1.00 12.74 C ATOM 1238 OG SER A 232 49.355 7.389 23.990 1.00 13.09 O ATOM 1239 HG SER A 232 49.914 7.088 24.750 1.00 0.00 H ATOM 1240 H SER A 232 48.033 10.266 23.400 1.00 0.00 H ATOM 1241 N SER A 233 45.063 9.512 23.477 1.00 11.41 N ATOM 1242 CA SER A 233 43.690 9.788 23.877 1.00 11.25 C ATOM 1243 C SER A 233 42.791 9.879 22.661 1.00 10.63 C ATOM 1244 O SER A 233 43.262 10.024 21.526 1.00 10.75 O ATOM 1245 CB SER A 233 43.603 11.082 24.683 1.00 13.01 C ATOM 1246 OG SER A 233 44.239 10.921 25.936 1.00 16.03 O ATOM 1247 HG SER A 233 45.191 10.690 25.794 1.00 0.00 H ATOM 1248 H SER A 233 45.548 10.192 22.857 1.00 0.00 H ATOM 1249 N TRP A 234 41.492 9.781 22.924 1.00 13.52 N ATOM 1250 CA TRP A 234 40.468 9.881 21.899 1.00 13.29 C ATOM 1251 C TRP A 234 39.638 11.140 22.089 1.00 12.80 C ATOM 1252 O TRP A 234 39.533 11.690 23.196 1.00 12.42 O ATOM 1253 CB TRP A 234 39.548 8.659 21.928 1.00 12.23 C ATOM 1254 CG TRP A 234 40.127 7.438 21.285 1.00 12.53 C ATOM 1255 CD1 TRP A 234 39.820 6.945 20.052 1.00 11.05 C ATOM 1256 CD2 TRP A 234 41.132 6.569 21.829 1.00 12.10 C ATOM 1257 NE1 TRP A 234 40.561 5.821 19.795 1.00 13.13 N ATOM 1258 CE2 TRP A 234 41.374 5.566 20.870 1.00 13.59 C ATOM 1259 CE3 TRP A 234 41.848 6.540 23.035 1.00 12.48 C ATOM 1260 CZ2 TRP A 234 42.308 4.548 21.070 1.00 13.36 C ATOM 1261 CZ3 TRP A 234 42.777 5.522 23.239 1.00 13.18 C ATOM 1262 CH2 TRP A 234 42.990 4.532 22.260 1.00 12.63 C ATOM 1263 HE1 TRP A 234 40.514 5.253 18.925 1.00 0.00 H ATOM 1264 H TRP A 234 41.195 9.626 23.909 1.00 0.00 H ATOM 1265 N GLY A 235 39.033 11.596 21.004 1.00 11.54 N ATOM 1266 CA GLY A 235 38.038 12.648 21.106 1.00 12.86 C ATOM 1267 C GLY A 235 36.908 12.213 22.033 1.00 12.34 C ATOM 1268 O GLY A 235 36.697 11.015 22.253 1.00 13.41 O ATOM 1269 H GLY A 235 39.272 11.198 20.073 1.00 0.00 H ATOM 1270 N ASP A 236 36.205 13.191 22.598 1.00 11.01 N ATOM 1271 CA ASP A 236 35.071 12.925 23.470 1.00 13.64 C ATOM 1272 C ASP A 236 33.993 12.259 22.631 1.00 12.92 C ATOM 1273 O ASP A 236 33.784 12.665 21.504 1.00 12.17 O ATOM 1274 CB ASP A 236 34.558 14.235 24.085 1.00 17.57 C ATOM 1275 CG ASP A 236 33.608 14.016 25.249 1.00 25.08 C ATOM 1276 OD1 ASP A 236 33.961 13.260 26.178 1.00 23.93 O ATOM 1277 OD2 ASP A 236 32.507 14.605 25.230 1.00 30.24 O ATOM 1278 H ASP A 236 36.475 14.178 22.410 1.00 0.00 H ATOM 1279 N PRO A 237 33.318 11.238 23.165 1.00 11.58 N ATOM 1280 CA PRO A 237 32.173 10.719 22.402 1.00 10.64 C ATOM 1281 C PRO A 237 31.166 11.809 22.064 1.00 12.77 C ATOM 1282 O PRO A 237 30.958 12.718 22.887 1.00 11.90 O ATOM 1283 CB PRO A 237 31.550 9.689 23.347 1.00 11.99 C ATOM 1284 CG PRO A 237 32.668 9.261 24.207 1.00 12.07 C ATOM 1285 CD PRO A 237 33.502 10.513 24.429 1.00 12.14 C ATOM 1286 N VAL A 238 30.567 11.747 20.872 1.00 12.38 N ATOM 1287 CA VAL A 238 29.520 12.702 20.532 1.00 13.79 C ATOM 1288 C VAL A 238 28.243 11.974 20.208 1.00 11.91 C ATOM 1289 O VAL A 238 28.263 10.905 19.603 1.00 10.74 O ATOM 1290 CB VAL A 238 29.939 13.610 19.351 1.00 15.30 C ATOM 1291 CG1 VAL A 238 31.190 14.400 19.746 1.00 10.66 C ATOM 1292 CG2 VAL A 238 30.222 12.794 18.114 1.00 15.55 C ATOM 1293 H VAL A 238 30.848 11.017 20.186 1.00 0.00 H ATOM 1294 N LEU A 239 27.131 12.550 20.654 1.00 12.51 N ATOM 1295 CA LEU A 239 25.808 12.001 20.415 1.00 13.02 C ATOM 1296 C LEU A 239 24.968 13.012 19.650 1.00 13.06 C ATOM 1297 O LEU A 239 24.490 13.986 20.213 1.00 14.45 O ATOM 1298 CB LEU A 239 25.135 11.634 21.736 1.00 12.71 C ATOM 1299 CG LEU A 239 23.744 11.003 21.634 1.00 18.65 C ATOM 1300 CD1 LEU A 239 23.806 9.748 20.798 1.00 20.46 C ATOM 1301 CD2 LEU A 239 23.171 10.704 23.022 1.00 19.41 C ATOM 1302 H LEU A 239 27.212 13.433 21.198 1.00 0.00 H ATOM 1303 N LEU A 240 24.807 12.763 18.358 1.00 13.55 N ATOM 1304 CA LEU A 240 24.036 13.629 17.490 1.00 12.70 C ATOM 1305 C LEU A 240 22.597 13.140 17.361 1.00 14.23 C ATOM 1306 O LEU A 240 22.339 12.027 16.898 1.00 14.02 O ATOM 1307 CB LEU A 240 24.702 13.709 16.117 1.00 11.75 C ATOM 1308 CG LEU A 240 23.946 14.467 15.028 1.00 14.59 C ATOM 1309 CD1 LEU A 240 23.848 15.932 15.404 1.00 13.44 C ATOM 1310 CD2 LEU A 240 24.645 14.292 13.681 1.00 14.95 C ATOM 1311 H LEU A 240 25.251 11.914 17.953 1.00 0.00 H ATOM 1312 N LYS A 241 21.652 13.968 17.782 1.00 16.35 N ATOM 1313 CA LYS A 241 20.244 13.638 17.608 1.00 15.82 C ATOM 1314 C LYS A 241 19.600 14.747 16.798 1.00 17.44 C ATOM 1315 O LYS A 241 19.581 15.897 17.222 1.00 19.35 O ATOM 1316 CB LYS A 241 19.551 13.468 18.959 1.00 15.43 C ATOM 1317 CG LYS A 241 18.131 12.956 18.851 1.00 19.90 C ATOM 1318 CD LYS A 241 17.350 13.312 20.103 1.00 26.15 C ATOM 1319 CE LYS A 241 16.659 12.100 20.708 1.00 26.71 C ATOM 1320 NZ LYS A 241 15.859 11.318 19.718 1.00 24.63 N ATOM 1321 HZ1 LYS A 241 15.122 11.928 19.311 1.00 0.00 H ATOM 1322 HZ2 LYS A 241 16.485 10.976 18.961 1.00 0.00 H ATOM 1323 HZ3 LYS A 241 15.416 10.507 20.195 1.00 0.00 H ATOM 1324 H LYS A 241 21.918 14.862 18.241 1.00 0.00 H ATOM 1325 N THR A 242 19.118 14.412 15.609 1.00 15.69 N ATOM 1326 CA THR A 242 18.582 15.424 14.702 1.00 20.03 C ATOM 1327 C THR A 242 17.380 14.924 13.892 1.00 17.48 C ATOM 1328 O THR A 242 17.243 13.724 13.651 1.00 20.50 O ATOM 1329 CB THR A 242 19.659 15.912 13.725 1.00 22.88 C ATOM 1330 OG1 THR A 242 19.174 17.064 13.030 1.00 27.72 O ATOM 1331 CG2 THR A 242 20.016 14.824 12.719 1.00 18.78 C ATOM 1332 HG1 THR A 242 19.866 17.382 12.398 1.00 0.00 H ATOM 1333 H THR A 242 19.122 13.414 15.318 1.00 0.00 H ATOM 1334 N ASP A 243 16.526 15.857 13.467 1.00 19.08 N ATOM 1335 CA ASP A 243 15.389 15.561 12.594 1.00 26.36 C ATOM 1336 C ASP A 243 15.787 15.617 11.118 1.00 28.55 C ATOM 1337 O ASP A 243 16.476 16.538 10.686 1.00 30.63 O ATOM 1338 CB ASP A 243 14.240 16.546 12.836 1.00 30.67 C ATOM 1339 CG ASP A 243 13.328 16.128 13.976 1.00 34.05 C ATOM 1340 OD1 ASP A 243 13.489 15.012 14.512 1.00 33.01 O ATOM 1341 OD2 ASP A 243 12.426 16.921 14.323 1.00 38.66 O ATOM 1342 H ASP A 243 16.675 16.841 13.770 1.00 0.00 H ATOM 1343 N VAL A 244 15.351 14.622 10.356 1.00 25.49 N ATOM 1344 CA VAL A 244 15.600 14.567 8.922 1.00 24.38 C ATOM 1345 C VAL A 244 14.261 14.575 8.185 1.00 26.21 C ATOM 1346 O VAL A 244 13.450 13.675 8.373 1.00 27.09 O ATOM 1347 CB VAL A 244 16.412 13.302 8.531 1.00 25.32 C ATOM 1348 CG1 VAL A 244 16.474 13.144 7.017 1.00 29.21 C ATOM 1349 CG2 VAL A 244 17.818 13.349 9.140 1.00 20.52 C ATOM 1350 H VAL A 244 14.811 13.852 10.800 1.00 0.00 H ATOM 1351 N PRO A 245 14.018 15.595 7.347 1.00 26.47 N ATOM 1352 CA PRO A 245 12.731 15.646 6.644 1.00 31.38 C ATOM 1353 C PRO A 245 12.641 14.586 5.557 1.00 30.23 C ATOM 1354 O PRO A 245 13.608 14.398 4.818 1.00 29.39 O ATOM 1355 CB PRO A 245 12.715 17.053 6.040 1.00 33.02 C ATOM 1356 CG PRO A 245 14.169 17.367 5.831 1.00 33.08 C ATOM 1357 CD PRO A 245 14.893 16.722 6.985 1.00 28.60 C ATOM 1358 N LEU A 246 11.518 13.880 5.488 1.00 29.16 N ATOM 1359 CA LEU A 246 11.254 12.991 4.364 1.00 30.56 C ATOM 1360 C LEU A 246 11.001 13.855 3.141 1.00 31.50 C ATOM 1361 O LEU A 246 10.349 14.891 3.246 1.00 31.71 O ATOM 1362 CB LEU A 246 10.069 12.067 4.649 1.00 30.97 C ATOM 1363 CG LEU A 246 10.365 11.015 5.724 1.00 30.71 C ATOM 1364 CD1 LEU A 246 9.210 10.033 5.884 1.00 30.97 C ATOM 1365 CD2 LEU A 246 11.629 10.287 5.364 1.00 31.36 C ATOM 1366 H LEU A 246 10.815 13.963 6.250 1.00 0.00 H ATOM 1367 N SER A 247 11.541 13.438 1.999 1.00 32.68 N ATOM 1368 CA SER A 247 11.538 14.252 0.780 1.00 41.94 C ATOM 1369 C SER A 247 10.162 14.813 0.430 1.00 46.22 C ATOM 1370 O SER A 247 9.322 14.119 -0.139 1.00 49.54 O ATOM 1371 CB SER A 247 12.061 13.431 -0.395 1.00 44.82 C ATOM 1372 OG SER A 247 11.208 12.329 -0.639 1.00 46.90 O ATOM 1373 HG SER A 247 10.299 12.658 -0.852 1.00 0.00 H ATOM 1374 H SER A 247 11.983 12.497 1.970 1.00 0.00 H TER 1375 SER A 247 HETATM 1376 NA NA A 1 48.926 5.023 22.167 1.00 10.35 NA HETATM 1377 NA NA A 2 35.597 8.430 22.486 1.00 18.11 NA HETATM 1378 O HOH 3 31.423 15.197 23.417 1.00 26.87 O HETATM 1379 O HOH 4 20.096 19.946 -3.983 1.00 33.43 O HETATM 1380 O HOH 5 48.209 17.430 0.585 1.00 34.31 O HETATM 1381 O HOH 6 34.891 -1.769 3.802 1.00 37.21 O HETATM 1382 O HOH 7 42.027 18.503 5.330 1.00 35.54 O HETATM 1383 O HOH 8 31.864 -3.972 24.184 1.00 21.70 O HETATM 1384 O HOH 9 48.118 -0.859 13.442 1.00 30.46 O HETATM 1385 O HOH 10 43.876 7.608 26.762 1.00 34.74 O HETATM 1386 O HOH 11 27.114 -1.261 24.889 1.00 33.51 O HETATM 1387 O HOH 12 44.484 -1.719 4.387 1.00 23.20 O HETATM 1388 O HOH 13 18.016 18.611 10.561 1.00 37.38 O HETATM 1389 O HOH 14 32.740 -5.028 14.039 1.00 31.22 O HETATM 1390 O HOH 15 25.079 17.111 3.323 1.00 22.21 O HETATM 1391 O HOH 16 38.745 -2.846 15.620 1.00 35.69 O HETATM 1392 O HOH 17 45.908 17.216 3.713 1.00 24.89 O HETATM 1393 O HOH 18 42.218 4.443 4.255 1.00 13.34 O HETATM 1394 O HOH 19 38.919 13.399 25.086 1.00 28.05 O HETATM 1395 O HOH 20 40.643 -3.336 7.830 1.00 33.63 O HETATM 1396 O HOH 21 27.965 -4.486 26.073 1.00 31.34 O HETATM 1397 O HOH 22 45.266 1.705 -4.228 1.00 34.31 O HETATM 1398 O HOH 23 12.851 13.593 18.560 1.00 38.38 O HETATM 1399 O HOH 24 35.692 -1.433 21.371 1.00 29.89 O HETATM 1400 O HOH 25 31.609 12.616 27.334 1.00 12.32 O HETATM 1401 O HOH 26 17.455 -3.464 14.896 1.00 23.97 O HETATM 1402 O HOH 27 31.398 4.753 23.957 1.00 15.71 O HETATM 1403 O HOH 28 47.145 10.594 9.064 1.00 12.47 O HETATM 1404 O HOH 29 26.955 3.187 -3.424 1.00 22.57 O HETATM 1405 O HOH 30 31.171 22.298 0.322 1.00 48.20 O HETATM 1406 O HOH 31 44.664 13.949 16.964 1.00 11.52 O HETATM 1407 O HOH 32 42.614 10.996 -6.392 1.00 16.63 O HETATM 1408 O HOH 33 44.446 17.015 5.807 1.00 27.44 O HETATM 1409 O HOH 34 16.497 -1.324 17.623 1.00 24.22 O HETATM 1410 O HOH 35 45.594 11.563 11.308 1.00 24.35 O HETATM 1411 O HOH 36 29.174 19.373 -3.814 1.00 35.20 O HETATM 1412 O HOH 37 28.305 0.316 9.330 1.00 15.11 O HETATM 1413 O HOH 38 17.923 9.799 -4.937 1.00 31.37 O HETATM 1414 O HOH 39 36.961 0.289 19.435 1.00 26.27 O HETATM 1415 O HOH 40 44.209 11.704 -2.374 1.00 18.04 O HETATM 1416 O HOH 41 36.402 -1.925 10.005 1.00 18.20 O HETATM 1417 O HOH 42 45.276 13.900 3.963 1.00 12.45 O HETATM 1418 O HOH 43 23.472 14.788 22.659 1.00 25.69 O HETATM 1419 O HOH 44 12.077 -1.590 16.068 1.00 28.13 O HETATM 1420 O HOH 45 43.876 13.003 8.681 1.00 28.08 O HETATM 1421 O HOH 46 46.737 15.801 -2.427 1.00 26.71 O HETATM 1422 O HOH 47 41.180 9.511 -0.745 1.00 17.07 O HETATM 1423 O HOH 48 42.938 15.982 17.116 1.00 23.63 O HETATM 1424 O HOH 49 45.478 11.526 6.561 1.00 15.03 O HETATM 1425 O HOH 50 13.656 4.666 -3.907 1.00 40.67 O HETATM 1426 O HOH 51 15.446 14.300 16.478 1.00 23.79 O HETATM 1427 O HOH 52 23.185 -5.052 10.331 1.00 23.40 O HETATM 1428 O HOH 53 27.979 21.104 9.517 1.00 25.92 O HETATM 1429 O HOH 54 46.984 10.292 26.452 1.00 21.27 O HETATM 1430 O HOH 55 22.990 18.662 21.089 1.00 32.21 O HETATM 1431 O HOH 56 45.723 17.273 20.013 1.00 21.03 O HETATM 1432 O HOH 57 46.037 13.312 19.248 1.00 12.81 O HETATM 1433 O HOH 58 45.630 14.167 13.055 1.00 18.39 O HETATM 1434 O HOH 59 22.379 16.562 19.149 1.00 26.09 O HETATM 1435 O HOH 60 39.336 9.630 13.776 1.00 10.96 O HETATM 1436 O HOH 61 38.800 6.450 26.124 1.00 17.50 O HETATM 1437 O HOH 62 47.108 5.248 -1.728 1.00 31.21 O HETATM 1438 O HOH 63 26.360 17.056 -0.854 1.00 25.42 O HETATM 1439 O HOH 64 40.316 1.160 21.889 1.00 28.15 O HETATM 1440 O HOH 65 40.624 9.121 25.644 1.00 16.93 O HETATM 1441 O HOH 66 26.106 1.398 27.137 1.00 28.20 O HETATM 1442 O HOH 67 37.967 -0.164 16.918 1.00 25.87 O HETATM 1443 O HOH 68 42.873 5.005 27.613 1.00 23.95 O HETATM 1444 O HOH 69 13.358 -0.397 7.752 1.00 36.51 O HETATM 1445 O HOH 70 19.289 21.438 7.720 1.00 28.78 O HETATM 1446 O HOH 71 41.383 17.744 0.622 1.00 24.18 O HETATM 1447 O HOH 72 29.550 -2.965 11.960 1.00 27.85 O HETATM 1448 O HOH 73 37.141 19.402 19.829 1.00 20.27 O HETATM 1449 O HOH 74 31.276 -2.824 4.948 1.00 25.04 O HETATM 1450 O HOH 75 36.445 22.127 5.212 1.00 35.10 O HETATM 1451 O HOH 76 15.966 0.276 7.800 1.00 26.33 O HETATM 1452 O HOH 77 16.026 7.353 16.639 1.00 21.44 O HETATM 1453 O HOH 78 24.212 19.772 13.968 1.00 24.94 O HETATM 1454 O HOH 79 45.272 -2.747 14.436 1.00 38.69 O HETATM 1455 O HOH 80 26.645 19.564 -0.330 1.00 37.50 O HETATM 1456 O HOH 81 24.371 22.644 4.940 1.00 29.71 O HETATM 1457 O HOH 82 36.318 20.221 -1.330 1.00 36.76 O HETATM 1458 O HOH 83 14.153 2.628 11.186 1.00 26.67 O HETATM 1459 O HOH 84 21.636 19.583 14.006 1.00 48.61 O HETATM 1460 O HOH 85 33.304 -1.764 23.998 1.00 24.55 O HETATM 1461 O HOH 86 20.079 16.407 -3.913 1.00 39.06 O HETATM 1462 O HOH 87 30.749 19.346 17.742 1.00 18.07 O HETATM 1463 O HOH 88 21.472 5.237 -4.086 1.00 16.59 O HETATM 1464 O HOH 89 36.147 -7.730 19.850 1.00 6.21 O HETATM 1465 O HOH 90 19.898 3.911 -5.803 1.00 32.68 O HETATM 1466 O HOH 91 18.781 17.117 20.018 1.00 39.23 O HETATM 1467 O HOH 92 46.635 4.796 1.993 1.00 12.38 O HETATM 1468 O HOH 93 27.158 15.259 22.285 1.00 11.19 O HETATM 1469 O HOH 94 37.613 10.033 25.139 1.00 20.26 O HETATM 1470 O HOH 95 23.826 -3.276 3.247 1.00 16.66 O HETATM 1471 O HOH 96 15.361 7.990 18.775 1.00 32.32 O HETATM 1472 O HOH 97 34.218 5.278 24.056 1.00 20.01 O HETATM 1473 O HOH 98 12.406 4.206 8.682 1.00 39.51 O HETATM 1474 O HOH 99 26.401 21.349 16.049 1.00 32.55 O HETATM 1475 O HOH 100 29.034 -1.238 26.685 1.00 36.53 O HETATM 1476 O HOH 101 39.116 -3.088 13.169 1.00 36.26 O HETATM 1477 O HOH 102 33.517 10.150 27.803 1.00 22.12 O HETATM 1478 O HOH 103 20.366 -3.723 7.004 1.00 37.88 O HETATM 1479 O HOH 104 19.528 -2.031 20.068 1.00 32.76 O HETATM 1480 O HOH 105 17.160 8.294 -7.146 1.00 28.97 O HETATM 1481 O HOH 106 24.457 3.814 23.875 1.00 16.54 O HETATM 1482 O HOH 107 16.832 -1.043 20.255 1.00 28.78 O HETATM 1483 O HOH 108 13.586 16.874 0.601 1.00 48.10 O HETATM 1484 O HOH 109 31.095 20.110 12.779 1.00 32.25 O HETATM 1485 O HOH 110 35.102 -1.472 25.919 1.00 30.24 O HETATM 1486 O HOH 111 24.832 21.134 10.616 1.00 41.54 O HETATM 1487 O HOH 112 49.405 16.281 25.745 1.00 38.24 O HETATM 1488 O HOH 113 23.154 0.163 22.968 1.00 34.19 O HETATM 1489 O HOH 114 24.425 21.553 12.936 1.00 37.25 O HETATM 1490 O HOH 115 38.344 23.442 5.870 1.00 50.86 O HETATM 1491 O HOH 116 36.425 7.952 25.045 1.00 17.42 O HETATM 1492 O HOH 117 38.838 16.260 25.177 1.00 29.09 O HETATM 1493 O HOH 118 28.050 23.888 3.234 1.00 40.31 O HETATM 1494 O HOH 119 44.887 16.516 12.376 1.00 29.24 O HETATM 1495 O HOH 120 39.680 0.956 28.717 1.00 42.00 O HETATM 1496 O HOH 121 27.586 1.016 -5.022 1.00 36.93 O HETATM 1497 O HOH 122 18.641 9.761 -9.576 1.00 27.54 O HETATM 1498 O HOH 123 47.106 12.858 29.678 1.00 46.77 O HETATM 1499 O HOH 124 54.754 -0.116 17.484 1.00 31.80 O HETATM 1500 O HOH 125 54.197 2.797 17.746 1.00 19.00 O HETATM 1501 O HOH 126 47.359 1.623 9.230 1.00 20.17 O HETATM 1502 O HOH 127 53.825 3.267 20.299 1.00 22.84 O HETATM 1503 O HOH 128 58.530 4.873 15.953 1.00 20.14 O HETATM 1504 O HOH 129 52.961 -1.576 12.209 1.00 39.76 O HETATM 1505 O HOH 130 44.746 -3.931 11.323 1.00 34.83 O HETATM 1506 O HOH 131 54.202 0.758 11.431 1.00 29.40 O HETATM 1507 O HOH 132 56.121 4.672 17.440 1.00 19.35 O HETATM 1508 O HOH 133 42.153 -3.347 16.471 1.00 37.43 O HETATM 1509 O HOH 134 59.641 4.172 13.498 1.00 36.45 O HETATM 1510 O HOH 135 55.372 1.348 15.738 1.00 37.41 O HETATM 1511 O HOH 136 53.027 8.122 11.599 1.00 17.91 O HETATM 1512 N THR A 137 50.029 -3.919 9.467 1.00 0.24 N HETATM 1513 CA THR A 137 49.223 -2.702 9.415 1.00 0.09 C HETATM 1514 C THR A 137 49.930 -1.588 10.167 1.00 0.23 C HETATM 1515 O THR A 137 50.093 -1.678 11.383 1.00 -0.39 O HETATM 1516 N THR A 137 50.360 -0.541 9.441 1.00 -0.25 N HETATM 1517 CA THR A 137 51.113 0.575 10.017 1.00 0.13 C HETATM 1518 C THR A 137 50.446 1.160 11.248 1.00 0.20 C HETATM 1519 O THR A 137 49.218 1.137 11.381 1.00 -0.39 O HETATM 1520 N THR A 137 51.278 1.650 12.155 1.00 -0.26 N HETATM 1521 CA THR A 137 50.820 2.390 13.327 1.00 0.16 C HETATM 1522 C THR A 137 51.737 3.601 13.464 1.00 0.21 C HETATM 1523 O THR A 137 52.894 3.544 13.054 1.00 -0.39 O HETATM 1524 N THR A 137 51.225 4.715 14.010 1.00 -0.25 N HETATM 1525 CA THR A 137 52.123 5.849 14.257 1.00 0.13 C HETATM 1526 C THR A 137 53.117 5.502 15.358 1.00 0.20 C HETATM 1527 O THR A 137 52.895 4.522 16.076 1.00 -0.39 O HETATM 1528 N THR A 137 54.204 6.257 15.491 1.00 -0.27 N HETATM 1529 CA THR A 137 54.573 7.350 14.591 1.00 0.10 C HETATM 1530 C THR A 137 55.742 6.928 13.721 1.00 0.06 C HETATM 1531 O THR A 137 56.699 6.375 14.237 1.00 -0.57 O HETATM 1532 OXT THR A 137 55.702 7.150 12.522 1.00 -0.57 O HETATM 1533 CB THR A 137 54.967 8.613 15.384 1.00 -0.01 C HETATM 1534 CG1 THR A 137 55.663 9.627 14.480 1.00 -0.06 C HETATM 1535 H34 THR A 137 55.934 10.517 15.067 1.00 0.02 H HETATM 1536 H35 THR A 137 54.984 9.918 13.665 1.00 0.02 H HETATM 1537 H36 THR A 137 56.573 9.177 14.056 1.00 0.02 H HETATM 1538 CG2 THR A 137 53.744 9.217 16.056 1.00 -0.06 C HETATM 1539 H37 THR A 137 53.268 8.461 16.698 1.00 0.02 H HETATM 1540 H38 THR A 137 53.030 9.548 15.288 1.00 0.02 H HETATM 1541 H39 THR A 137 54.050 10.078 16.668 1.00 0.02 H HETATM 1542 H33 THR A 137 55.677 8.317 16.171 1.00 0.03 H HETATM 1543 H32 THR A 137 53.712 7.586 13.949 1.00 0.07 H HETATM 1544 H31 THR A 137 54.812 6.064 16.261 1.00 0.19 H HETATM 1545 CB THR A 137 51.172 6.973 14.694 1.00 -0.01 C HETATM 1546 CG THR A 137 49.797 6.537 14.217 1.00 -0.03 C HETATM 1547 CD THR A 137 49.820 5.039 14.316 1.00 0.04 C HETATM 1548 H29 THR A 137 49.547 4.704 15.328 1.00 0.05 H HETATM 1549 H30 THR A 137 49.139 4.583 13.583 1.00 0.05 H HETATM 1550 H27 THR A 137 49.627 6.855 13.178 1.00 0.03 H HETATM 1551 H28 THR A 137 49.011 6.957 14.862 1.00 0.03 H HETATM 1552 H25 THR A 137 51.459 7.926 14.225 1.00 0.03 H HETATM 1553 H26 THR A 137 51.183 7.085 15.788 1.00 0.03 H HETATM 1554 H24 THR A 137 52.668 6.130 13.344 1.00 0.08 H HETATM 1555 CB THR A 137 50.860 1.523 14.608 1.00 0.09 C HETATM 1556 OG1 THR A 137 50.350 2.268 15.721 1.00 -0.39 O HETATM 1557 H20 THR A 137 50.882 3.044 15.852 1.00 0.21 H HETATM 1558 CG2 THR A 137 52.293 1.096 14.918 1.00 -0.03 C HETATM 1559 H21 THR A 137 52.303 0.481 15.830 1.00 0.03 H HETATM 1560 H22 THR A 137 52.917 1.989 15.071 1.00 0.03 H HETATM 1561 H23 THR A 137 52.691 0.510 14.077 1.00 0.03 H HETATM 1562 H19 THR A 137 50.240 0.628 14.454 1.00 0.06 H HETATM 1563 H18 THR A 137 49.786 2.727 13.165 1.00 0.08 H HETATM 1564 H17 THR A 137 52.260 1.507 12.032 1.00 0.19 H HETATM 1565 CB THR A 137 51.143 1.611 8.886 1.00 -0.01 C HETATM 1566 CG THR A 137 51.018 0.813 7.643 1.00 -0.03 C HETATM 1567 CD THR A 137 50.134 -0.362 7.994 1.00 0.04 C HETATM 1568 H15 THR A 137 49.078 -0.136 7.786 1.00 0.05 H HETATM 1569 H16 THR A 137 50.434 -1.261 7.435 1.00 0.05 H HETATM 1570 H13 THR A 137 52.007 0.463 7.312 1.00 0.03 H HETATM 1571 H14 THR A 137 50.556 1.415 6.846 1.00 0.03 H HETATM 1572 H11 THR A 137 52.091 2.169 8.896 1.00 0.03 H HETATM 1573 H12 THR A 137 50.303 2.314 8.982 1.00 0.03 H HETATM 1574 H10 THR A 137 52.132 0.253 10.280 1.00 0.08 H HETATM 1575 CB THR A 137 47.823 -2.914 10.023 1.00 0.11 C HETATM 1576 OG1 THR A 137 47.153 -3.977 9.331 1.00 -0.38 O HETATM 1577 H6 THR A 137 46.291 -4.105 9.708 1.00 0.21 H HETATM 1578 CG2 THR A 137 46.990 -1.641 9.906 1.00 -0.03 C HETATM 1579 H7 THR A 137 45.996 -1.812 10.345 1.00 0.03 H HETATM 1580 H8 THR A 137 46.881 -1.370 8.845 1.00 0.03 H HETATM 1581 H9 THR A 137 47.492 -0.823 10.444 1.00 0.03 H HETATM 1582 H5 THR A 137 47.929 -3.180 11.085 1.00 0.07 H HETATM 1583 H4 THR A 137 49.106 -2.406 8.362 1.00 0.11 H HETATM 1584 H1 THR A 137 50.934 -3.740 9.061 1.00 0.20 H HETATM 1585 H2 THR A 137 49.567 -4.650 8.949 1.00 0.20 H HETATM 1586 H3 THR A 137 50.142 -4.207 10.427 1.00 0.20 H CONECT 1 2 8 9 10 CONECT 8 1 CONECT 9 1 CONECT 10 1 CONECT 85 79 86 101 1377 CONECT 1377 85 CONECT 1512 1513 1584 1585 1586 CONECT 1513 1512 1514 1575 1583 CONECT 1514 1513 1515 1516 CONECT 1515 1514 CONECT 1516 1514 1517 1567 CONECT 1517 1516 1518 1565 1574 CONECT 1518 1517 1519 1520 CONECT 1519 1518 CONECT 1520 1518 1521 1564 CONECT 1521 1520 1522 1555 1563 CONECT 1522 1521 1523 1524 CONECT 1523 1522 CONECT 1524 1522 1525 1547 CONECT 1525 1524 1526 1545 1554 CONECT 1526 1525 1527 1528 CONECT 1527 1526 CONECT 1528 1526 1529 1544 CONECT 1529 1528 1530 1533 1543 CONECT 1530 1529 1531 1532 CONECT 1531 1530 CONECT 1532 1530 CONECT 1533 1529 1534 1538 1542 CONECT 1534 1533 1535 1536 1537 CONECT 1535 1534 CONECT 1536 1534 CONECT 1537 1534 CONECT 1538 1533 1539 1540 1541 CONECT 1539 1538 CONECT 1540 1538 CONECT 1541 1538 CONECT 1542 1533 CONECT 1543 1529 CONECT 1544 1528 CONECT 1545 1525 1546 1552 1553 CONECT 1546 1545 1547 1550 1551 CONECT 1547 1524 1546 1548 1549 CONECT 1548 1547 CONECT 1549 1547 CONECT 1550 1546 CONECT 1551 1546 CONECT 1552 1545 CONECT 1553 1545 CONECT 1554 1525 CONECT 1555 1521 1556 1558 1562 CONECT 1556 1555 1557 CONECT 1557 1556 CONECT 1558 1555 1559 1560 1561 CONECT 1559 1558 CONECT 1560 1558 CONECT 1561 1558 CONECT 1562 1555 CONECT 1563 1521 CONECT 1564 1520 CONECT 1565 1517 1566 1572 1573 CONECT 1566 1565 1567 1570 1571 CONECT 1567 1516 1566 1568 1569 CONECT 1568 1567 CONECT 1569 1567 CONECT 1570 1566 CONECT 1571 1566 CONECT 1572 1565 CONECT 1573 1565 CONECT 1574 1517 CONECT 1575 1513 1576 1578 1582 CONECT 1576 1575 1577 CONECT 1577 1576 CONECT 1578 1575 1579 1580 1581 CONECT 1579 1578 CONECT 1580 1578 CONECT 1581 1578 CONECT 1582 1575 CONECT 1583 1513 CONECT 1584 1512 CONECT 1585 1512 CONECT 1586 1512 MASTER 0 0 0 0 0 0 0 0 1585 1 81 12 END
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Protein Sequence Similarity
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PDBbind
164aa, >5GGJ_1|Chains... *
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Ligand Name
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PDBbind
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PDBbind
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PDBbind
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RCSB PDB
PDBbind
12-mer
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PDBbind
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PDBbind
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12-mer
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RCSB PDB
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PDBbind
12-mer
2ci9
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PDBbind
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RCSB PDB
PDBbind
12-mer
2g6q
RCSB PDB
PDBbind
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2iv9
RCSB PDB
PDBbind
12-mer
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RCSB PDB
PDBbind
12-mer
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PDBbind
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RCSB PDB
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PDBbind
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PDBbind
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PDBbind
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PDBbind
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RCSB PDB
PDBbind
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PDBbind
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2v85
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PDBbind
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PDBbind
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PDBbind
12-mer
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12-mer
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2yns
RCSB PDB
PDBbind
12-mer
3c6w
RCSB PDB
PDBbind
12-mer
3cs8
RCSB PDB
PDBbind
12-mer
3d32
RCSB PDB
PDBbind
12-mer
3dow
RCSB PDB
PDBbind
12-mer
3ds0
RCSB PDB
PDBbind
12-mer
3ds1
RCSB PDB
PDBbind
12-mer
3ds3
RCSB PDB
PDBbind
12-mer
3ds4
RCSB PDB
PDBbind
12-mer
3eqs
RCSB PDB
PDBbind
12-mer
3eqy
RCSB PDB
PDBbind
12-mer
3ggw
RCSB PDB
PDBbind
12-mer
3hs8
RCSB PDB
PDBbind
12-mer
3hs9
RCSB PDB
PDBbind
12-mer
3i5r
RCSB PDB
PDBbind
12-mer
3iqq
RCSB PDB
PDBbind
12-mer
3ivq
RCSB PDB
PDBbind
12-mer
3iwy
RCSB PDB
PDBbind
12-mer
3jzo
RCSB PDB
PDBbind
12-mer
3jzp
RCSB PDB
PDBbind
12-mer
3jzq
RCSB PDB
PDBbind
12-mer
3jzr
RCSB PDB
PDBbind
12-mer
3jzs
RCSB PDB
PDBbind
12-mer
3k26
RCSB PDB
PDBbind
12-mer
3l3x
RCSB PDB
PDBbind
12-mer
3l3z
RCSB PDB
PDBbind
12-mer
3lnj
RCSB PDB
PDBbind
12-mer
3lnz
RCSB PDB
PDBbind
12-mer
3mo8
RCSB PDB
PDBbind
12-mer
3ob1
RCSB PDB
PDBbind
12-mer
3ob2
RCSB PDB
PDBbind
12-mer
3poa
RCSB PDB
PDBbind
12-mer
3shb
RCSB PDB
PDBbind
12-mer
3sw9
RCSB PDB
PDBbind
12-mer
3tpx
RCSB PDB
PDBbind
12-mer
3tsz
RCSB PDB
PDBbind
12-mer
3u2q
RCSB PDB
PDBbind
12-mer
3ued
RCSB PDB
PDBbind
12-mer
3uef
RCSB PDB
PDBbind
12-mer
3ueo
RCSB PDB
PDBbind
12-mer
3uvw
RCSB PDB
PDBbind
12-mer
4a4c
RCSB PDB
PDBbind
12-mer
4b8p
RCSB PDB
PDBbind
12-mer
4ba3
RCSB PDB
PDBbind
12-mer
4cc2
RCSB PDB
PDBbind
12-mer
4cc3
RCSB PDB
PDBbind
12-mer
4cc7
RCSB PDB
PDBbind
12-mer
4dow
RCSB PDB
PDBbind
12-mer
4gao
RCSB PDB
PDBbind
12-mer
4gq6
RCSB PDB
PDBbind
12-mer
4gw1
RCSB PDB
PDBbind
12-mer
4gw5
RCSB PDB
PDBbind
12-mer
4hy9
RCSB PDB
PDBbind
12-mer
4j26
RCSB PDB
PDBbind
12-mer
4jfx
RCSB PDB
PDBbind
12-mer
4jfz
RCSB PDB
PDBbind
12-mer
4jg0
RCSB PDB
PDBbind
12-mer
4jg1
RCSB PDB
PDBbind
12-mer
4l58
RCSB PDB
PDBbind
12-mer
4qh7
RCSB PDB
PDBbind
12-mer
4rxz
RCSB PDB
PDBbind
12-mer
4twt
RCSB PDB
PDBbind
12-mer
4u7t
RCSB PDB
PDBbind
12-mer
4ux9
RCSB PDB
PDBbind
12-mer
4w50
RCSB PDB
PDBbind
12-mer
4wht
RCSB PDB
PDBbind
12-mer
4why
RCSB PDB
PDBbind
12-mer
4x8p
RCSB PDB
PDBbind
12-mer
4yhz
RCSB PDB
PDBbind
12-mer
4ym4
RCSB PDB
PDBbind
12-mer
4z2o
RCSB PDB
PDBbind
12-mer
4z2p
RCSB PDB
PDBbind
12-mer
4z68
RCSB PDB
PDBbind
12-mer
4znx
RCSB PDB
PDBbind
12-mer
5b56
RCSB PDB
PDBbind
12-mer
5d2a
RCSB PDB
PDBbind
12-mer
5eeq
RCSB PDB
PDBbind
12-mer
5esq
RCSB PDB
PDBbind
12-mer
5etu
RCSB PDB
PDBbind
12-mer
5euk
RCSB PDB
PDBbind
12-mer
5f88
RCSB PDB
PDBbind
12-mer
5ff6
RCSB PDB
PDBbind
12-mer
5gr9
RCSB PDB
PDBbind
12-mer
5huw
RCSB PDB
PDBbind
12-mer
5huy
RCSB PDB
PDBbind
12-mer
5hyq
RCSB PDB
PDBbind
12-mer
5i2i
RCSB PDB
PDBbind
12-mer
5icy
RCSB PDB
PDBbind
12-mer
5icz
RCSB PDB
PDBbind
12-mer
5id1
RCSB PDB
PDBbind
12-mer
5ih2
RCSB PDB
PDBbind
12-mer
5iop
RCSB PDB
PDBbind
12-mer
5ir1
RCSB PDB
PDBbind
12-mer
5itf
RCSB PDB
PDBbind
12-mer
5iv2
RCSB PDB
PDBbind
12-mer
5ivn
RCSB PDB
PDBbind
12-mer
5ivz
RCSB PDB
PDBbind
12-mer
5ixq
RCSB PDB
PDBbind
12-mer
5iyv
RCSB PDB
PDBbind
12-mer
5lgr
RCSB PDB
PDBbind
12-mer
5moc
RCSB PDB
PDBbind
12-mer
5n7x
RCSB PDB
PDBbind
12-mer
5n8j
RCSB PDB
PDBbind
12-mer
5t1k
RCSB PDB
PDBbind
12-mer
5t1l
RCSB PDB
PDBbind
12-mer
5t1m
RCSB PDB
PDBbind
12-mer
5tbn
RCSB PDB
PDBbind
12-mer
5th2
RCSB PDB
PDBbind
12-mer
5v1d
RCSB PDB
PDBbind
12-mer
5w4s
RCSB PDB
PDBbind
12-mer
5w5s
RCSB PDB
PDBbind
12-mer
5w5u
RCSB PDB
PDBbind
12-mer
5w6i
RCSB PDB
PDBbind
12-mer
5w6r
RCSB PDB
PDBbind
12-mer
5w6t
RCSB PDB
PDBbind
12-mer
5w6u
RCSB PDB
PDBbind
12-mer
5wle
RCSB PDB
PDBbind
12-mer
5wxf
RCSB PDB
PDBbind
12-mer
5wxo
RCSB PDB
PDBbind
12-mer
5xup
RCSB PDB
PDBbind
12-mer
5xwr
RCSB PDB
PDBbind
12-mer
5xxk
RCSB PDB
PDBbind
12-mer
5y1u
RCSB PDB
PDBbind
12-mer
5y59
RCSB PDB
PDBbind
12-mer
6bgg
RCSB PDB
PDBbind
12-mer
6e83
RCSB PDB
PDBbind
12-mer
6f7t
RCSB PDB
PDBbind
12-mer
6f8g
RCSB PDB
PDBbind
12-mer
6rr0
RCSB PDB
PDBbind
12-mer
6qtr
RCSB PDB
PDBbind
12-mer
6qto
RCSB PDB
PDBbind
12-mer
6pit
RCSB PDB
PDBbind
12-mer
6peu
RCSB PDB
PDBbind
12-mer
6o3x
RCSB PDB
PDBbind
12-mer
6nk0
RCSB PDB
PDBbind
12-mer
6mm5
RCSB PDB
PDBbind
12-mer
6k5t
RCSB PDB
PDBbind
12-mer
6k5r
RCSB PDB
PDBbind
12-mer
6iam
RCSB PDB
PDBbind
12-mer
6hy2
RCSB PDB
PDBbind
12-mer
6byk
RCSB PDB
PDBbind
12-mer
6bw4
RCSB PDB
PDBbind
12-mer
6bw3
RCSB PDB
PDBbind
12-mer
6a8g
RCSB PDB
PDBbind
12-mer
5zop
RCSB PDB
PDBbind
12-mer
Entry Information
PDB ID
5ggp
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
N-terminal domain of human protein O-mannose beta-1,2-N-acetylglucosaminyltransferase
Ligand Name
12-mer
EC.Number
E.C.2.4.1
Resolution
1.6(Å)
Affinity (Kd/Ki/IC50)
Kd=0.5mM
Release Year
2016
Protein/NA Sequence
Check fasta file
Primary Reference
(2016) Proc.Natl.Acad.Sci.USA Vol.113 : pp. 9280-9285
Ligand Properties
Formula
C
2
3
H
4
0
N
5
O
8
Molecular Weight
514.592
Exact Mass
514.288
No. of atoms
76
No. of bonds
77
Polar Surface Area
204.22
LOGP Value
-2.79 (
Computed with XLOGP3
)
-2.29 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 5
No. of Hydrogen Bond Acceptors: 8
No. of Rotatable Bonds: 15
No. of Nitrogen and Oxygen Atoms: 13
No. of Rings: 2
Canonical SMILES
[NH3+][C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)C(C)C)[C@H](O)C)[C@H](O)C
InChI String
InChI=1S/C23H39N5O8/c1-11(2)17(23(35)36)25-19(31)15-8-6-10-28(15)22(34)18(13(4)30)26-20(32)14-7-5-9-27(14)21(33)16(24)12(3)29/h11-18,29-30H,5-10,24H2,1-4H3,(H,25,31)(H,26,32)(H,35,36)/p+1/t12-,13-,14+,15+,16+,17+,18+/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q14118
Q8WZA1
Entrez Gene ID
NCBI Entrez Gene ID:
1605
55624
ASD
Information of known allosteric effects of PDB entries
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