Browse entries in the PDBbind-CN Database
HEADER 4UIU_COMPLEX COMPND 4UIU_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 101 SER THR PRO ILE GLN GLN LEU LEU GLU HIS PHE LEU ARG SEQRES 2 A 101 GLN LEU GLN ARG LYS ASP PRO HIS GLY PHE PHE ALA PHE SEQRES 3 A 101 PRO VAL THR ASP ALA ILE ALA PRO GLY TYR SER MET ILE SEQRES 4 A 101 ILE LYS HIS PRO MET ASP PHE GLY THR MET LYS ASP LYS SEQRES 5 A 101 ILE VAL ALA ASN GLU TYR LYS SER VAL THR GLU PHE LYS SEQRES 6 A 101 ALA ASP PHE LYS LEU MET CYS ASP ASN ALA MET THR TYR SEQRES 7 A 101 ASN ARG PRO ASP THR VAL TYR TYR LYS LEU ALA LYS LYS SEQRES 8 A 101 ILE LEU HIS ALA GLY PHE LYS MET MET SER HET TVU A 340 56 ATOM 1 N SER A 22 1.592 -8.226 -12.377 1.00 22.86 N ATOM 2 CA SER A 22 0.589 -7.305 -11.769 1.00 21.70 C ATOM 3 C SER A 22 -0.821 -7.684 -12.215 1.00 20.37 C ATOM 4 O SER A 22 -1.115 -7.704 -13.413 1.00 21.07 O ATOM 5 CB SER A 22 0.889 -5.858 -12.165 1.00 22.84 C ATOM 6 OG SER A 22 0.045 -4.953 -11.473 1.00 24.03 O ATOM 7 HG SER A 22 0.261 -4.027 -11.748 1.00 0.00 H ATOM 8 HN3 SER A 22 1.536 -8.163 -13.414 1.00 0.00 H ATOM 9 HN2 SER A 22 1.392 -9.201 -12.077 1.00 0.00 H ATOM 10 HN1 SER A 22 2.546 -7.954 -12.063 1.00 0.00 H ATOM 11 N THR A 23 -1.689 -7.977 -11.249 1.00 18.54 N ATOM 12 CA THR A 23 -3.064 -8.385 -11.539 1.00 17.49 C ATOM 13 C THR A 23 -3.920 -7.172 -11.907 1.00 16.34 C ATOM 14 O THR A 23 -3.516 -6.034 -11.665 1.00 15.67 O ATOM 15 CB THR A 23 -3.707 -9.095 -10.332 1.00 17.35 C ATOM 16 OG1 THR A 23 -3.795 -8.188 -9.228 1.00 16.63 O ATOM 17 CG2 THR A 23 -2.891 -10.315 -9.925 1.00 17.79 C ATOM 18 HG1 THR A 23 -2.887 -7.880 -8.982 1.00 0.00 H ATOM 19 H THR A 23 -1.380 -7.914 -10.258 1.00 0.00 H ATOM 20 N PRO A 24 -5.104 -7.407 -12.502 1.00 15.86 N ATOM 21 CA PRO A 24 -6.014 -6.297 -12.787 1.00 15.23 C ATOM 22 C PRO A 24 -6.380 -5.461 -11.560 1.00 14.24 C ATOM 23 O PRO A 24 -6.394 -4.233 -11.644 1.00 13.64 O ATOM 24 CB PRO A 24 -7.249 -7.001 -13.349 1.00 15.78 C ATOM 25 CG PRO A 24 -6.697 -8.211 -14.016 1.00 16.39 C ATOM 26 CD PRO A 24 -5.551 -8.656 -13.149 1.00 16.42 C ATOM 27 N ILE A 25 -6.669 -6.110 -10.434 1.00 13.84 N ATOM 28 CA ILE A 25 -6.993 -5.370 -9.210 1.00 13.25 C ATOM 29 C ILE A 25 -5.806 -4.520 -8.751 1.00 12.48 C ATOM 30 O ILE A 25 -5.985 -3.366 -8.365 1.00 11.67 O ATOM 31 CB ILE A 25 -7.484 -6.286 -8.065 1.00 13.70 C ATOM 32 CG1 ILE A 25 -7.904 -5.441 -6.857 1.00 13.59 C ATOM 33 CG2 ILE A 25 -6.413 -7.290 -7.661 1.00 14.05 C ATOM 34 CD1 ILE A 25 -8.810 -6.165 -5.886 1.00 13.76 C ATOM 35 H ILE A 25 -6.665 -7.150 -10.422 1.00 0.00 H ATOM 36 N GLN A 26 -4.598 -5.074 -8.816 1.00 12.27 N ATOM 37 CA GLN A 26 -3.404 -4.318 -8.437 1.00 12.03 C ATOM 38 C GLN A 26 -3.244 -3.071 -9.303 1.00 11.78 C ATOM 39 O GLN A 26 -2.930 -1.998 -8.792 1.00 11.30 O ATOM 40 CB GLN A 26 -2.150 -5.188 -8.517 1.00 12.54 C ATOM 41 CG GLN A 26 -1.991 -6.125 -7.331 1.00 12.80 C ATOM 42 CD GLN A 26 -0.829 -7.077 -7.501 1.00 13.30 C ATOM 43 OE1 GLN A 26 -0.793 -7.857 -8.451 1.00 13.98 O ATOM 44 NE2 GLN A 26 0.129 -7.023 -6.578 1.00 13.23 N ATOM 45 HE22 GLN A 26 0.056 -6.346 -5.792 1.00 0.00 H ATOM 46 HE21 GLN A 26 0.951 -7.657 -6.643 1.00 0.00 H ATOM 47 H GLN A 26 -4.501 -6.057 -9.140 1.00 0.00 H ATOM 48 N GLN A 27 -3.480 -3.213 -10.605 1.00 11.92 N ATOM 49 CA GLN A 27 -3.387 -2.083 -11.528 1.00 11.95 C ATOM 50 C GLN A 27 -4.412 -0.996 -11.202 1.00 11.24 C ATOM 51 O GLN A 27 -4.083 0.191 -11.219 1.00 11.00 O ATOM 52 CB GLN A 27 -3.556 -2.548 -12.976 1.00 13.07 C ATOM 53 CG GLN A 27 -2.415 -3.415 -13.484 1.00 13.98 C ATOM 54 CD GLN A 27 -2.642 -3.898 -14.904 1.00 15.16 C ATOM 55 OE1 GLN A 27 -2.824 -3.099 -15.820 1.00 15.96 O ATOM 56 NE2 GLN A 27 -2.626 -5.215 -15.094 1.00 16.21 N ATOM 57 HE22 GLN A 27 -2.468 -5.855 -14.289 1.00 0.00 H ATOM 58 HE21 GLN A 27 -2.771 -5.605 -16.047 1.00 0.00 H ATOM 59 H GLN A 27 -3.737 -4.150 -10.975 1.00 0.00 H ATOM 60 N LEU A 28 -5.647 -1.397 -10.901 1.00 10.66 N ATOM 61 CA LEU A 28 -6.690 -0.434 -10.537 1.00 10.18 C ATOM 62 C LEU A 28 -6.365 0.293 -9.232 1.00 9.68 C ATOM 63 O LEU A 28 -6.532 1.511 -9.136 1.00 9.32 O ATOM 64 CB LEU A 28 -8.060 -1.111 -10.414 1.00 10.15 C ATOM 65 CG LEU A 28 -9.214 -0.190 -9.988 1.00 10.00 C ATOM 66 CD1 LEU A 28 -9.382 0.969 -10.960 1.00 10.19 C ATOM 67 CD2 LEU A 28 -10.517 -0.957 -9.847 1.00 10.19 C ATOM 68 H LEU A 28 -5.875 -2.412 -10.925 1.00 0.00 H ATOM 69 N LEU A 29 -5.918 -0.453 -8.226 1.00 9.38 N ATOM 70 CA LEU A 29 -5.628 0.136 -6.918 1.00 9.12 C ATOM 71 C LEU A 29 -4.411 1.057 -6.985 1.00 9.15 C ATOM 72 O LEU A 29 -4.373 2.079 -6.298 1.00 8.93 O ATOM 73 CB LEU A 29 -5.444 -0.951 -5.853 1.00 8.97 C ATOM 74 CG LEU A 29 -6.669 -1.843 -5.609 1.00 9.06 C ATOM 75 CD1 LEU A 29 -6.384 -2.843 -4.499 1.00 9.04 C ATOM 76 CD2 LEU A 29 -7.911 -1.025 -5.284 1.00 8.96 C ATOM 77 H LEU A 29 -5.772 -1.472 -8.371 1.00 0.00 H ATOM 78 N GLU A 30 -3.429 0.706 -7.816 1.00 9.56 N ATOM 79 CA GLU A 30 -2.279 1.578 -8.050 1.00 9.53 C ATOM 80 C GLU A 30 -2.751 2.901 -8.649 1.00 9.70 C ATOM 81 O GLU A 30 -2.275 3.969 -8.272 1.00 9.51 O ATOM 82 CB GLU A 30 -1.267 0.908 -8.982 1.00 9.80 C ATOM 83 CG GLU A 30 -0.272 -0.018 -8.189 1.00 18.07 C ATOM 84 CD GLU A 30 1.127 -0.221 -8.743 1.00 38.14 C ATOM 85 OE1 GLU A 30 1.322 -0.077 -9.972 1.00 32.37 O ATOM 86 OE2 GLU A 30 2.028 -0.556 -7.941 1.00 32.10 O ATOM 87 H GLU A 30 -3.482 -0.208 -8.309 1.00 0.00 H ATOM 88 N HIS A 31 -3.698 2.817 -9.580 1.00 9.89 N ATOM 89 CA HIS A 31 -4.291 4.003 -10.193 1.00 10.12 C ATOM 90 C HIS A 31 -5.050 4.833 -9.190 1.00 9.72 C ATOM 91 O HIS A 31 -4.847 6.044 -9.109 1.00 9.82 O ATOM 92 CB HIS A 31 -5.193 3.604 -11.360 1.00 10.80 C ATOM 93 CG HIS A 31 -6.074 4.720 -11.857 1.00 11.29 C ATOM 94 ND1 HIS A 31 -5.598 5.749 -12.576 1.00 11.74 N ATOM 95 CD2 HIS A 31 -7.441 4.941 -11.706 1.00 11.71 C ATOM 96 CE1 HIS A 31 -6.608 6.589 -12.875 1.00 12.25 C ATOM 97 NE2 HIS A 31 -7.735 6.093 -12.341 1.00 12.23 N ATOM 98 H HIS A 31 -4.026 1.877 -9.881 1.00 0.00 H ATOM 99 N PHE A 32 -5.931 4.201 -8.417 1.00 9.36 N ATOM 100 CA PHE A 32 -6.661 4.914 -7.361 1.00 9.12 C ATOM 101 C PHE A 32 -5.702 5.570 -6.366 1.00 8.90 C ATOM 102 O PHE A 32 -5.888 6.731 -5.994 1.00 8.73 O ATOM 103 CB PHE A 32 -7.604 3.978 -6.592 1.00 8.95 C ATOM 104 CG PHE A 32 -8.882 3.620 -7.315 1.00 9.26 C ATOM 105 CD1 PHE A 32 -9.378 4.376 -8.374 1.00 9.55 C ATOM 106 CD2 PHE A 32 -9.626 2.530 -6.880 1.00 9.25 C ATOM 107 CE1 PHE A 32 -10.564 4.026 -9.001 1.00 9.81 C ATOM 108 CE2 PHE A 32 -10.814 2.181 -7.497 1.00 9.52 C ATOM 109 CZ PHE A 32 -11.285 2.928 -8.559 1.00 9.79 C ATOM 110 H PHE A 32 -6.105 3.186 -8.563 1.00 0.00 H ATOM 111 N LEU A 33 -4.680 4.830 -5.937 1.00 8.72 N ATOM 112 CA LEU A 33 -3.728 5.349 -4.953 1.00 8.68 C ATOM 113 C LEU A 33 -2.979 6.569 -5.481 1.00 8.98 C ATOM 114 O LEU A 33 -2.832 7.556 -4.765 1.00 8.99 O ATOM 115 CB LEU A 33 -2.733 4.268 -4.510 1.00 8.50 C ATOM 116 CG LEU A 33 -1.786 4.672 -3.371 1.00 8.38 C ATOM 117 CD1 LEU A 33 -2.557 5.243 -2.188 1.00 8.22 C ATOM 118 CD2 LEU A 33 -0.941 3.488 -2.931 1.00 8.48 C ATOM 119 H LEU A 33 -4.556 3.866 -6.308 1.00 0.00 H ATOM 120 N ARG A 34 -2.517 6.505 -6.730 1.00 9.52 N ATOM 121 CA ARG A 34 -1.852 7.653 -7.357 1.00 10.18 C ATOM 122 C ARG A 34 -2.755 8.885 -7.308 1.00 10.39 C ATOM 123 O ARG A 34 -2.319 9.976 -6.940 1.00 10.37 O ATOM 124 CB ARG A 34 -1.472 7.354 -8.814 1.00 10.91 C ATOM 125 CG ARG A 34 -0.212 6.516 -8.983 1.00 11.52 C ATOM 126 CD ARG A 34 0.274 6.518 -10.428 1.00 12.22 C ATOM 127 NE ARG A 34 -0.689 5.910 -11.348 1.00 12.76 N ATOM 128 CZ ARG A 34 -0.791 4.606 -11.609 1.00 12.91 C ATOM 129 NH1 ARG A 34 0.008 3.721 -11.020 1.00 13.14 N ATOM 130 NH2 ARG A 34 -1.710 4.179 -12.470 1.00 13.38 N ATOM 131 HE ARG A 34 -1.348 6.548 -11.839 1.00 0.00 H ATOM 132 HH12 ARG A 34 -0.088 2.708 -11.237 1.00 0.00 H ATOM 133 HH11 ARG A 34 0.729 4.041 -10.342 1.00 0.00 H ATOM 134 HH22 ARG A 34 -1.795 3.164 -12.678 1.00 0.00 H ATOM 135 HH21 ARG A 34 -2.343 4.860 -12.935 1.00 0.00 H ATOM 136 H ARG A 34 -2.630 5.624 -7.271 1.00 0.00 H ATOM 137 N GLN A 35 -4.021 8.702 -7.666 1.00 10.61 N ATOM 138 CA GLN A 35 -4.962 9.816 -7.705 1.00 11.21 C ATOM 139 C GLN A 35 -5.315 10.331 -6.307 1.00 10.68 C ATOM 140 O GLN A 35 -5.481 11.536 -6.117 1.00 11.06 O ATOM 141 CB GLN A 35 -6.221 9.427 -8.483 1.00 12.24 C ATOM 142 CG GLN A 35 -5.957 9.073 -9.938 1.00 13.21 C ATOM 143 CD GLN A 35 -5.196 10.161 -10.673 1.00 14.73 C ATOM 144 OE1 GLN A 35 -5.615 11.317 -10.694 1.00 16.47 O ATOM 145 NE2 GLN A 35 -4.062 9.800 -11.266 1.00 15.32 N ATOM 146 HE22 GLN A 35 -3.745 8.810 -11.223 1.00 0.00 H ATOM 147 HE21 GLN A 35 -3.492 10.507 -11.773 1.00 0.00 H ATOM 148 H GLN A 35 -4.347 7.748 -7.923 1.00 0.00 H ATOM 149 N LEU A 36 -5.411 9.431 -5.331 1.00 9.95 N ATOM 150 CA LEU A 36 -5.675 9.835 -3.947 1.00 9.64 C ATOM 151 C LEU A 36 -4.516 10.643 -3.364 1.00 9.70 C ATOM 152 O LEU A 36 -4.737 11.656 -2.695 1.00 9.55 O ATOM 153 CB LEU A 36 -5.961 8.615 -3.063 1.00 9.19 C ATOM 154 CG LEU A 36 -7.286 7.890 -3.317 1.00 9.19 C ATOM 155 CD1 LEU A 36 -7.341 6.612 -2.493 1.00 8.97 C ATOM 156 CD2 LEU A 36 -8.481 8.782 -3.011 1.00 9.39 C ATOM 157 H LEU A 36 -5.296 8.422 -5.555 1.00 0.00 H ATOM 158 N GLN A 37 -3.287 10.205 -3.627 1.00 9.83 N ATOM 159 CA GLN A 37 -2.102 10.890 -3.093 1.00 10.22 C ATOM 160 C GLN A 37 -1.883 12.271 -3.701 1.00 10.87 C ATOM 161 O GLN A 37 -1.277 13.128 -3.066 1.00 11.06 O ATOM 162 CB GLN A 37 -0.844 10.037 -3.255 1.00 10.36 C ATOM 163 CG GLN A 37 -0.851 8.799 -2.376 1.00 10.33 C ATOM 164 CD GLN A 37 0.536 8.261 -2.088 1.00 10.55 C ATOM 165 OE1 GLN A 37 0.940 7.250 -2.660 1.00 11.27 O ATOM 166 NE2 GLN A 37 1.271 8.931 -1.196 1.00 10.50 N ATOM 167 HE22 GLN A 37 0.885 9.781 -0.738 1.00 0.00 H ATOM 168 HE21 GLN A 37 2.229 8.602 -0.959 1.00 0.00 H ATOM 169 H GLN A 37 -3.163 9.361 -4.222 1.00 0.00 H ATOM 170 N ARG A 38 -2.381 12.493 -4.917 1.00 11.52 N ATOM 171 CA ARG A 38 -2.349 13.831 -5.518 1.00 12.37 C ATOM 172 C ARG A 38 -3.129 14.850 -4.681 1.00 11.95 C ATOM 173 O ARG A 38 -2.842 16.045 -4.733 1.00 12.09 O ATOM 174 CB ARG A 38 -2.904 13.808 -6.944 1.00 13.80 C ATOM 175 CG ARG A 38 -1.990 13.157 -7.968 1.00 14.99 C ATOM 176 CD ARG A 38 -2.670 13.089 -9.325 1.00 16.62 C ATOM 177 NE ARG A 38 -2.915 14.426 -9.868 1.00 18.13 N ATOM 178 CZ ARG A 38 -3.730 14.704 -10.887 1.00 19.73 C ATOM 179 NH1 ARG A 38 -4.410 13.740 -11.507 1.00 20.20 N ATOM 180 NH2 ARG A 38 -3.867 15.963 -11.291 1.00 20.98 N ATOM 181 HE ARG A 38 -2.414 15.222 -9.424 1.00 0.00 H ATOM 182 HH12 ARG A 38 -5.041 13.976 -12.300 1.00 0.00 H ATOM 183 HH11 ARG A 38 -4.310 12.752 -11.198 1.00 0.00 H ATOM 184 HH22 ARG A 38 -4.500 16.188 -12.085 1.00 0.00 H ATOM 185 HH21 ARG A 38 -3.341 16.723 -10.814 1.00 0.00 H ATOM 186 H ARG A 38 -2.800 11.704 -5.449 1.00 0.00 H ATOM 187 N LYS A 39 -4.106 14.368 -3.912 1.00 11.33 N ATOM 188 CA LYS A 39 -4.916 15.220 -3.037 1.00 11.28 C ATOM 189 C LYS A 39 -4.213 15.550 -1.713 1.00 10.47 C ATOM 190 O LYS A 39 -4.744 16.309 -0.904 1.00 10.67 O ATOM 191 CB LYS A 39 -6.270 14.555 -2.753 1.00 11.52 C ATOM 192 CG LYS A 39 -7.053 14.165 -3.999 1.00 12.35 C ATOM 193 CD LYS A 39 -8.418 13.593 -3.654 1.00 12.90 C ATOM 194 CE LYS A 39 -9.133 13.063 -4.889 1.00 13.68 C ATOM 195 NZ LYS A 39 -9.339 14.124 -5.910 1.00 14.91 N ATOM 196 HZ1 LYS A 39 -9.915 14.888 -5.503 1.00 0.00 H ATOM 197 HZ2 LYS A 39 -8.417 14.503 -6.205 1.00 0.00 H ATOM 198 HZ3 LYS A 39 -9.829 13.720 -6.734 1.00 0.00 H ATOM 199 H LYS A 39 -4.301 13.347 -3.934 1.00 0.00 H ATOM 200 N ASP A 40 -3.028 14.977 -1.502 1.00 9.83 N ATOM 201 CA ASP A 40 -2.227 15.202 -0.298 1.00 9.44 C ATOM 202 C ASP A 40 -0.823 15.670 -0.711 1.00 9.55 C ATOM 203 O ASP A 40 0.162 14.962 -0.506 1.00 9.44 O ATOM 204 CB ASP A 40 -2.170 13.902 0.521 1.00 8.86 C ATOM 205 CG ASP A 40 -1.278 14.004 1.754 1.00 8.65 C ATOM 206 OD1 ASP A 40 -1.178 15.090 2.357 1.00 8.54 O ATOM 207 OD2 ASP A 40 -0.671 12.977 2.123 1.00 8.26 O ATOM 208 H ASP A 40 -2.653 14.337 -2.231 1.00 0.00 H ATOM 209 N PRO A 41 -0.725 16.876 -1.297 1.00 9.89 N ATOM 210 CA PRO A 41 0.565 17.333 -1.819 1.00 10.24 C ATOM 211 C PRO A 41 1.660 17.534 -0.755 1.00 10.24 C ATOM 212 O PRO A 41 2.846 17.436 -1.079 1.00 10.60 O ATOM 213 CB PRO A 41 0.214 18.654 -2.518 1.00 10.63 C ATOM 214 CG PRO A 41 -1.049 19.106 -1.872 1.00 10.66 C ATOM 215 CD PRO A 41 -1.800 17.852 -1.553 1.00 10.26 C ATOM 216 N HIS A 42 1.270 17.808 0.490 1.00 10.08 N ATOM 217 CA HIS A 42 2.231 17.929 1.598 1.00 10.19 C ATOM 218 C HIS A 42 2.697 16.600 2.130 1.00 10.05 C ATOM 219 O HIS A 42 3.682 16.538 2.868 1.00 10.76 O ATOM 220 CB HIS A 42 1.633 18.720 2.752 1.00 10.26 C ATOM 221 CG HIS A 42 1.366 20.164 2.427 1.00 10.77 C ATOM 222 ND1 HIS A 42 2.347 21.082 2.370 1.00 11.27 N ATOM 223 CD2 HIS A 42 0.179 20.837 2.153 1.00 10.94 C ATOM 224 CE1 HIS A 42 1.818 22.282 2.075 1.00 11.62 C ATOM 225 NE2 HIS A 42 0.492 22.132 1.939 1.00 11.48 N ATOM 226 H HIS A 42 0.257 17.940 0.684 1.00 0.00 H ATOM 227 N GLY A 43 1.987 15.527 1.791 1.00 9.54 N ATOM 228 CA GLY A 43 2.363 14.190 2.238 1.00 9.10 C ATOM 229 C GLY A 43 2.075 13.918 3.706 1.00 8.83 C ATOM 230 O GLY A 43 2.771 13.120 4.337 1.00 8.59 O ATOM 231 H GLY A 43 1.144 15.644 1.193 1.00 0.00 H ATOM 232 N PHE A 44 1.042 14.561 4.251 1.00 8.93 N ATOM 233 CA PHE A 44 0.616 14.298 5.629 1.00 8.90 C ATOM 234 C PHE A 44 0.225 12.833 5.825 1.00 8.26 C ATOM 235 O PHE A 44 0.351 12.298 6.922 1.00 8.11 O ATOM 236 CB PHE A 44 -0.571 15.184 6.025 1.00 9.54 C ATOM 237 CG PHE A 44 -0.237 16.647 6.128 1.00 10.37 C ATOM 238 CD1 PHE A 44 0.775 17.085 6.972 1.00 11.05 C ATOM 239 CD2 PHE A 44 -0.950 17.591 5.399 1.00 10.85 C ATOM 240 CE1 PHE A 44 1.082 18.433 7.076 1.00 11.68 C ATOM 241 CE2 PHE A 44 -0.650 18.940 5.500 1.00 11.43 C ATOM 242 CZ PHE A 44 0.366 19.361 6.339 1.00 11.81 C ATOM 243 H PHE A 44 0.526 15.265 3.686 1.00 0.00 H ATOM 244 N PHE A 45 -0.253 12.200 4.755 1.00 7.68 N ATOM 245 CA PHE A 45 -0.716 10.818 4.796 1.00 7.21 C ATOM 246 C PHE A 45 0.203 9.855 4.034 1.00 6.81 C ATOM 247 O PHE A 45 -0.158 8.702 3.804 1.00 6.48 O ATOM 248 CB PHE A 45 -2.140 10.756 4.234 1.00 7.24 C ATOM 249 CG PHE A 45 -3.145 11.498 5.069 1.00 7.52 C ATOM 250 CD1 PHE A 45 -3.672 10.919 6.213 1.00 7.60 C ATOM 251 CD2 PHE A 45 -3.554 12.779 4.720 1.00 7.86 C ATOM 252 CE1 PHE A 45 -4.593 11.597 6.994 1.00 7.78 C ATOM 253 CE2 PHE A 45 -4.474 13.465 5.495 1.00 8.03 C ATOM 254 CZ PHE A 45 -4.997 12.872 6.634 1.00 7.95 C ATOM 255 H PHE A 45 -0.298 12.713 3.852 1.00 0.00 H ATOM 256 N ALA A 46 1.400 10.317 3.679 1.00 6.75 N ATOM 257 CA ALA A 46 2.325 9.532 2.854 1.00 6.64 C ATOM 258 C ALA A 46 2.983 8.379 3.608 1.00 6.57 C ATOM 259 O ALA A 46 3.339 7.371 3.001 1.00 6.52 O ATOM 260 CB ALA A 46 3.393 10.438 2.257 1.00 6.81 C ATOM 261 H ALA A 46 1.689 11.264 3.997 1.00 0.00 H ATOM 262 N PHE A 47 3.150 8.540 4.921 1.00 6.64 N ATOM 263 CA PHE A 47 3.839 7.558 5.761 1.00 6.82 C ATOM 264 C PHE A 47 3.112 7.440 7.098 1.00 7.00 C ATOM 265 O PHE A 47 2.332 8.322 7.447 1.00 6.95 O ATOM 266 CB PHE A 47 5.281 7.999 6.018 1.00 7.01 C ATOM 267 CG PHE A 47 6.077 8.252 4.767 1.00 7.09 C ATOM 268 CD1 PHE A 47 6.598 7.195 4.034 1.00 7.15 C ATOM 269 CD2 PHE A 47 6.317 9.547 4.330 1.00 7.22 C ATOM 270 CE1 PHE A 47 7.335 7.426 2.886 1.00 7.28 C ATOM 271 CE2 PHE A 47 7.049 9.783 3.180 1.00 7.37 C ATOM 272 CZ PHE A 47 7.559 8.723 2.457 1.00 7.37 C ATOM 273 H PHE A 47 2.775 9.401 5.368 1.00 0.00 H ATOM 274 N PRO A 48 3.370 6.360 7.859 1.00 7.38 N ATOM 275 CA PRO A 48 2.752 6.260 9.185 1.00 7.78 C ATOM 276 C PRO A 48 3.052 7.463 10.078 1.00 8.37 C ATOM 277 O PRO A 48 4.160 8.002 10.036 1.00 8.49 O ATOM 278 CB PRO A 48 3.390 5.002 9.782 1.00 7.87 C ATOM 279 CG PRO A 48 3.833 4.197 8.615 1.00 7.72 C ATOM 280 CD PRO A 48 4.183 5.175 7.535 1.00 7.53 C ATOM 281 N VAL A 49 2.070 7.877 10.873 1.00 8.97 N ATOM 282 CA VAL A 49 2.298 8.895 11.894 1.00 9.90 C ATOM 283 C VAL A 49 3.130 8.254 13.001 1.00 10.98 C ATOM 284 O VAL A 49 2.667 7.344 13.678 1.00 11.29 O ATOM 285 CB VAL A 49 0.978 9.438 12.481 1.00 9.85 C ATOM 286 CG1 VAL A 49 1.259 10.501 13.535 1.00 10.06 C ATOM 287 CG2 VAL A 49 0.099 10.007 11.378 1.00 9.63 C ATOM 288 H VAL A 49 1.120 7.467 10.765 1.00 0.00 H ATOM 289 N THR A 50 4.365 8.715 13.164 1.00 12.30 N ATOM 290 CA THR A 50 5.263 8.148 14.164 1.00 13.68 C ATOM 291 C THR A 50 5.003 8.779 15.522 1.00 14.36 C ATOM 292 O THR A 50 4.463 9.882 15.608 1.00 14.11 O ATOM 293 CB THR A 50 6.735 8.395 13.798 1.00 14.43 C ATOM 294 OG1 THR A 50 6.968 9.805 13.710 1.00 15.10 O ATOM 295 CG2 THR A 50 7.080 7.732 12.474 1.00 14.50 C ATOM 296 HG1 THR A 50 7.916 9.968 13.474 1.00 0.00 H ATOM 297 H THR A 50 4.699 9.497 12.566 1.00 0.00 H ATOM 298 N ASP A 51 5.393 8.073 16.579 1.00 15.49 N ATOM 299 CA ASP A 51 5.370 8.640 17.927 1.00 16.35 C ATOM 300 C ASP A 51 6.435 9.731 18.078 1.00 17.26 C ATOM 301 O ASP A 51 6.321 10.586 18.949 1.00 18.22 O ATOM 302 CB ASP A 51 5.547 7.549 18.991 1.00 16.70 C ATOM 303 CG ASP A 51 4.290 6.710 19.194 1.00 16.68 C ATOM 304 OD1 ASP A 51 3.245 7.007 18.574 1.00 16.16 O ATOM 305 OD2 ASP A 51 4.346 5.746 19.987 1.00 17.31 O ATOM 306 H ASP A 51 5.722 7.096 16.444 1.00 0.00 H ATOM 307 N ALA A 52 7.465 9.701 17.231 1.00 17.69 N ATOM 308 CA ALA A 52 8.431 10.798 17.158 1.00 18.31 C ATOM 309 C ALA A 52 7.739 12.088 16.711 1.00 18.64 C ATOM 310 O ALA A 52 7.989 13.156 17.267 1.00 19.91 O ATOM 311 CB ALA A 52 9.568 10.447 16.209 1.00 18.38 C ATOM 312 H ALA A 52 7.585 8.878 16.607 1.00 0.00 H ATOM 313 N ILE A 53 6.863 11.972 15.713 1.00 18.26 N ATOM 314 CA ILE A 53 6.077 13.103 15.217 1.00 18.38 C ATOM 315 C ILE A 53 4.985 13.505 16.208 1.00 18.45 C ATOM 316 O ILE A 53 4.804 14.690 16.498 1.00 19.08 O ATOM 317 CB ILE A 53 5.423 12.780 13.855 1.00 18.22 C ATOM 318 CG1 ILE A 53 6.479 12.762 12.749 1.00 18.43 C ATOM 319 CG2 ILE A 53 4.341 13.797 13.510 1.00 18.19 C ATOM 320 CD1 ILE A 53 5.997 12.121 11.465 1.00 18.47 C ATOM 321 H ILE A 53 6.733 11.041 15.269 1.00 0.00 H ATOM 322 N ALA A 54 4.254 12.514 16.711 1.00 17.70 N ATOM 323 CA ALA A 54 3.157 12.749 17.645 1.00 17.42 C ATOM 324 C ALA A 54 3.228 11.754 18.803 1.00 17.01 C ATOM 325 O ALA A 54 2.635 10.680 18.730 1.00 16.24 O ATOM 326 CB ALA A 54 1.824 12.631 16.921 1.00 16.99 C ATOM 327 H ALA A 54 4.472 11.537 16.429 1.00 0.00 H ATOM 328 N PRO A 55 3.965 12.105 19.877 1.00 17.21 N ATOM 329 CA PRO A 55 4.080 11.214 21.032 1.00 17.33 C ATOM 330 C PRO A 55 2.722 10.727 21.533 1.00 16.90 C ATOM 331 O PRO A 55 1.794 11.519 21.676 1.00 17.29 O ATOM 332 CB PRO A 55 4.771 12.093 22.078 1.00 17.91 C ATOM 333 CG PRO A 55 5.620 13.012 21.268 1.00 17.92 C ATOM 334 CD PRO A 55 4.821 13.298 20.023 1.00 17.55 C ATOM 335 N GLY A 56 2.609 9.422 21.757 1.00 16.55 N ATOM 336 CA GLY A 56 1.366 8.826 22.226 1.00 16.11 C ATOM 337 C GLY A 56 0.354 8.470 21.148 1.00 15.22 C ATOM 338 O GLY A 56 -0.714 7.951 21.462 1.00 15.30 O ATOM 339 H GLY A 56 3.432 8.808 21.593 1.00 0.00 H ATOM 340 N TYR A 57 0.675 8.732 19.882 1.00 14.12 N ATOM 341 CA TYR A 57 -0.240 8.401 18.786 1.00 13.40 C ATOM 342 C TYR A 57 -0.588 6.908 18.790 1.00 13.55 C ATOM 343 O TYR A 57 -1.762 6.542 18.697 1.00 13.32 O ATOM 344 CB TYR A 57 0.351 8.808 17.429 1.00 12.47 C ATOM 345 CG TYR A 57 -0.605 8.631 16.266 1.00 11.78 C ATOM 346 CD1 TYR A 57 -0.705 7.413 15.602 1.00 11.38 C ATOM 347 CD2 TYR A 57 -1.406 9.684 15.827 1.00 11.33 C ATOM 348 CE1 TYR A 57 -1.578 7.243 14.541 1.00 10.86 C ATOM 349 CE2 TYR A 57 -2.281 9.524 14.764 1.00 10.90 C ATOM 350 CZ TYR A 57 -2.362 8.301 14.122 1.00 10.59 C ATOM 351 OH TYR A 57 -3.231 8.125 13.068 1.00 9.97 O ATOM 352 HH TYR A 57 -3.157 7.197 12.732 1.00 0.00 H ATOM 353 H TYR A 57 1.590 9.179 19.668 1.00 0.00 H ATOM 354 N SER A 58 0.430 6.059 18.922 1.00 14.16 N ATOM 355 CA SER A 58 0.240 4.603 18.897 1.00 14.81 C ATOM 356 C SER A 58 -0.597 4.064 20.061 1.00 15.73 C ATOM 357 O SER A 58 -1.097 2.940 20.000 1.00 16.07 O ATOM 358 CB SER A 58 1.595 3.887 18.874 1.00 15.09 C ATOM 359 OG SER A 58 2.294 4.071 20.093 1.00 15.45 O ATOM 360 HG SER A 58 2.450 5.038 20.240 1.00 0.00 H ATOM 361 H SER A 58 1.390 6.439 19.047 1.00 0.00 H ATOM 362 N MET A 59 -0.743 4.858 21.117 1.00 16.54 N ATOM 363 CA MET A 59 -1.504 4.449 22.294 1.00 17.60 C ATOM 364 C MET A 59 -2.969 4.884 22.199 1.00 17.46 C ATOM 365 O MET A 59 -3.805 4.422 22.979 1.00 18.03 O ATOM 366 CB MET A 59 -0.848 5.015 23.554 1.00 18.60 C ATOM 367 CG MET A 59 0.636 4.680 23.647 1.00 19.31 C ATOM 368 SD MET A 59 1.486 5.365 25.077 1.00 20.93 S ATOM 369 CE MET A 59 0.943 7.064 25.034 1.00 20.98 C ATOM 370 H MET A 59 -0.302 5.800 21.104 1.00 0.00 H ATOM 371 N ILE A 60 -3.274 5.761 21.239 1.00 16.81 N ATOM 372 CA ILE A 60 -4.641 6.233 20.998 1.00 16.42 C ATOM 373 C ILE A 60 -5.264 5.551 19.779 1.00 15.67 C ATOM 374 O ILE A 60 -6.396 5.071 19.843 1.00 16.03 O ATOM 375 CB ILE A 60 -4.674 7.763 20.789 1.00 16.73 C ATOM 376 CG1 ILE A 60 -4.248 8.480 22.073 1.00 17.63 C ATOM 377 CG2 ILE A 60 -6.065 8.219 20.362 1.00 16.70 C ATOM 378 CD1 ILE A 60 -4.287 9.991 21.981 1.00 17.90 C ATOM 379 H ILE A 60 -2.509 6.125 20.636 1.00 0.00 H ATOM 380 N ILE A 61 -4.522 5.524 18.673 1.00 14.52 N ATOM 381 CA ILE A 61 -5.001 4.939 17.419 1.00 13.94 C ATOM 382 C ILE A 61 -4.569 3.476 17.339 1.00 14.41 C ATOM 383 O ILE A 61 -3.383 3.176 17.199 1.00 14.88 O ATOM 384 CB ILE A 61 -4.472 5.728 16.198 1.00 13.12 C ATOM 385 CG1 ILE A 61 -5.016 7.161 16.214 1.00 12.74 C ATOM 386 CG2 ILE A 61 -4.854 5.039 14.894 1.00 12.60 C ATOM 387 CD1 ILE A 61 -6.526 7.253 16.169 1.00 12.72 C ATOM 388 H ILE A 61 -3.567 5.934 18.701 1.00 0.00 H ATOM 389 N LYS A 62 -5.545 2.575 17.426 1.00 14.82 N ATOM 390 CA LYS A 62 -5.281 1.141 17.534 1.00 15.43 C ATOM 391 C LYS A 62 -4.952 0.482 16.193 1.00 13.96 C ATOM 392 O LYS A 62 -4.231 -0.517 16.158 1.00 13.88 O ATOM 393 CB LYS A 62 -6.482 0.436 18.173 1.00 17.08 C ATOM 394 CG LYS A 62 -6.813 0.890 19.591 1.00 18.68 C ATOM 395 CD LYS A 62 -5.765 0.458 20.611 1.00 19.93 C ATOM 396 CE LYS A 62 -4.774 1.569 20.928 1.00 20.46 C ATOM 397 NZ LYS A 62 -3.533 1.047 21.565 1.00 22.02 N ATOM 398 HZ1 LYS A 62 -3.777 0.566 22.454 1.00 0.00 H ATOM 399 HZ2 LYS A 62 -3.071 0.374 20.921 1.00 0.00 H ATOM 400 HZ3 LYS A 62 -2.887 1.838 21.763 1.00 0.00 H ATOM 401 H LYS A 62 -6.532 2.903 17.417 1.00 0.00 H ATOM 402 N HIS A 63 -5.481 1.036 15.102 1.00 12.56 N ATOM 403 CA HIS A 63 -5.253 0.499 13.761 1.00 11.66 C ATOM 404 C HIS A 63 -4.790 1.588 12.828 1.00 10.37 C ATOM 405 O HIS A 63 -5.582 2.096 12.028 1.00 9.80 O ATOM 406 CB HIS A 63 -6.528 -0.143 13.228 1.00 12.16 C ATOM 407 CG HIS A 63 -7.002 -1.318 14.046 1.00 13.34 C ATOM 408 ND1 HIS A 63 -8.110 -1.267 14.811 1.00 14.17 N ATOM 409 CD2 HIS A 63 -6.470 -2.594 14.207 1.00 14.21 C ATOM 410 CE1 HIS A 63 -8.284 -2.453 15.424 1.00 14.65 C ATOM 411 NE2 HIS A 63 -7.280 -3.264 15.056 1.00 14.86 N ATOM 412 H HIS A 63 -6.078 1.881 15.208 1.00 0.00 H ATOM 413 N PRO A 64 -3.498 1.968 12.905 1.00 9.88 N ATOM 414 CA PRO A 64 -2.990 3.034 12.042 1.00 9.41 C ATOM 415 C PRO A 64 -3.000 2.646 10.569 1.00 8.94 C ATOM 416 O PRO A 64 -2.887 1.465 10.239 1.00 9.42 O ATOM 417 CB PRO A 64 -1.545 3.233 12.527 1.00 9.72 C ATOM 418 CG PRO A 64 -1.479 2.587 13.868 1.00 10.18 C ATOM 419 CD PRO A 64 -2.453 1.453 13.807 1.00 10.33 C ATOM 420 N MET A 65 -3.142 3.637 9.699 1.00 8.10 N ATOM 421 CA MET A 65 -3.077 3.406 8.264 1.00 7.51 C ATOM 422 C MET A 65 -2.589 4.678 7.590 1.00 7.07 C ATOM 423 O MET A 65 -2.761 5.778 8.119 1.00 6.96 O ATOM 424 CB MET A 65 -4.444 2.973 7.716 1.00 7.28 C ATOM 425 CG MET A 65 -4.448 2.542 6.249 1.00 7.08 C ATOM 426 SD MET A 65 -3.203 1.312 5.801 1.00 7.12 S ATOM 427 CE MET A 65 -3.679 -0.067 6.839 1.00 7.46 C ATOM 428 H MET A 65 -3.304 4.602 10.051 1.00 0.00 H ATOM 429 N ASP A 66 -1.949 4.503 6.441 1.00 6.76 N ATOM 430 CA ASP A 66 -1.426 5.607 5.646 1.00 6.58 C ATOM 431 C ASP A 66 -1.246 5.134 4.209 1.00 6.43 C ATOM 432 O ASP A 66 -1.251 3.928 3.946 1.00 6.42 O ATOM 433 CB ASP A 66 -0.079 6.059 6.193 1.00 6.65 C ATOM 434 CG ASP A 66 0.970 4.985 6.072 1.00 6.80 C ATOM 435 OD1 ASP A 66 0.972 4.066 6.917 1.00 7.07 O ATOM 436 OD2 ASP A 66 1.765 5.037 5.111 1.00 6.78 O ATOM 437 H ASP A 66 -1.814 3.533 6.091 1.00 0.00 H ATOM 438 N PHE A 67 -1.058 6.083 3.294 1.00 6.38 N ATOM 439 CA PHE A 67 -0.879 5.775 1.870 1.00 6.43 C ATOM 440 C PHE A 67 0.323 4.876 1.577 1.00 6.58 C ATOM 441 O PHE A 67 0.272 4.062 0.652 1.00 6.62 O ATOM 442 CB PHE A 67 -0.713 7.056 1.043 1.00 6.56 C ATOM 443 CG PHE A 67 -1.985 7.843 0.834 1.00 6.59 C ATOM 444 CD1 PHE A 67 -3.172 7.220 0.464 1.00 6.56 C ATOM 445 CD2 PHE A 67 -1.972 9.229 0.942 1.00 6.70 C ATOM 446 CE1 PHE A 67 -4.324 7.960 0.248 1.00 6.60 C ATOM 447 CE2 PHE A 67 -3.117 9.973 0.719 1.00 6.75 C ATOM 448 CZ PHE A 67 -4.297 9.339 0.372 1.00 6.70 C ATOM 449 H PHE A 67 -1.037 7.077 3.599 1.00 0.00 H ATOM 450 N GLY A 68 1.407 5.049 2.333 1.00 6.70 N ATOM 451 CA GLY A 68 2.627 4.258 2.138 1.00 6.99 C ATOM 452 C GLY A 68 2.415 2.788 2.452 1.00 7.18 C ATOM 453 O GLY A 68 2.853 1.909 1.706 1.00 7.43 O ATOM 454 H GLY A 68 1.387 5.767 3.085 1.00 0.00 H ATOM 455 N THR A 69 1.736 2.529 3.562 1.00 7.22 N ATOM 456 CA THR A 69 1.355 1.177 3.943 1.00 7.58 C ATOM 457 C THR A 69 0.386 0.586 2.914 1.00 7.58 C ATOM 458 O THR A 69 0.491 -0.587 2.562 1.00 7.62 O ATOM 459 CB THR A 69 0.732 1.170 5.351 1.00 7.81 C ATOM 460 OG1 THR A 69 1.696 1.659 6.293 1.00 8.27 O ATOM 461 CG2 THR A 69 0.300 -0.232 5.752 1.00 8.13 C ATOM 462 HG1 THR A 69 2.495 1.075 6.279 1.00 0.00 H ATOM 463 H THR A 69 1.467 3.320 4.182 1.00 0.00 H ATOM 464 N MET A 70 -0.532 1.409 2.412 1.00 7.53 N ATOM 465 CA MET A 70 -1.477 0.965 1.384 1.00 7.64 C ATOM 466 C MET A 70 -0.750 0.556 0.105 1.00 8.01 C ATOM 467 O MET A 70 -1.100 -0.440 -0.514 1.00 8.02 O ATOM 468 CB MET A 70 -2.523 2.046 1.099 1.00 7.49 C ATOM 469 CG MET A 70 -3.495 2.252 2.249 1.00 7.41 C ATOM 470 SD MET A 70 -4.500 3.735 2.082 1.00 7.44 S ATOM 471 CE MET A 70 -5.509 3.319 0.667 1.00 7.76 C ATOM 472 H MET A 70 -0.580 2.389 2.757 1.00 0.00 H ATOM 473 N LYS A 71 0.266 1.324 -0.280 1.00 8.38 N ATOM 474 CA LYS A 71 1.117 0.971 -1.416 1.00 9.03 C ATOM 475 C LYS A 71 1.782 -0.390 -1.202 1.00 9.14 C ATOM 476 O LYS A 71 1.771 -1.242 -2.089 1.00 9.14 O ATOM 477 CB LYS A 71 2.175 2.058 -1.630 1.00 9.76 C ATOM 478 CG LYS A 71 3.267 1.727 -2.634 1.00 10.63 C ATOM 479 CD LYS A 71 2.730 1.568 -4.040 1.00 11.36 C ATOM 480 CE LYS A 71 3.878 1.453 -5.028 1.00 12.24 C ATOM 481 NZ LYS A 71 3.420 1.394 -6.441 1.00 13.33 N ATOM 482 HZ1 LYS A 71 2.805 0.565 -6.571 1.00 0.00 H ATOM 483 HZ2 LYS A 71 2.890 2.259 -6.669 1.00 0.00 H ATOM 484 HZ3 LYS A 71 4.246 1.316 -7.069 1.00 0.00 H ATOM 485 H LYS A 71 0.461 2.202 0.243 1.00 0.00 H ATOM 486 N ASP A 72 2.361 -0.591 -0.023 1.00 9.21 N ATOM 487 CA ASP A 72 3.012 -1.863 0.294 1.00 9.71 C ATOM 488 C ASP A 72 2.023 -3.025 0.238 1.00 9.53 C ATOM 489 O ASP A 72 2.353 -4.102 -0.258 1.00 9.62 O ATOM 490 CB ASP A 72 3.692 -1.799 1.667 1.00 10.30 C ATOM 491 CG ASP A 72 4.929 -0.917 1.666 1.00 10.93 C ATOM 492 OD1 ASP A 72 5.477 -0.665 0.575 1.00 11.49 O ATOM 493 OD2 ASP A 72 5.357 -0.479 2.754 1.00 11.50 O ATOM 494 H ASP A 72 2.351 0.169 0.687 1.00 0.00 H ATOM 495 N LYS A 73 0.805 -2.799 0.721 1.00 9.21 N ATOM 496 CA LYS A 73 -0.229 -3.832 0.680 1.00 9.39 C ATOM 497 C LYS A 73 -0.659 -4.163 -0.752 1.00 9.47 C ATOM 498 O LYS A 73 -0.931 -5.322 -1.057 1.00 9.69 O ATOM 499 CB LYS A 73 -1.432 -3.441 1.545 1.00 9.23 C ATOM 500 CG LYS A 73 -1.124 -3.500 3.033 1.00 9.50 C ATOM 501 CD LYS A 73 -2.295 -3.061 3.895 1.00 9.42 C ATOM 502 CE LYS A 73 -3.394 -4.107 3.942 1.00 9.79 C ATOM 503 NZ LYS A 73 -4.412 -3.765 4.974 1.00 9.92 N ATOM 504 HZ1 LYS A 73 -3.955 -3.718 5.907 1.00 0.00 H ATOM 505 HZ2 LYS A 73 -4.837 -2.843 4.748 1.00 0.00 H ATOM 506 HZ3 LYS A 73 -5.152 -4.496 4.985 1.00 0.00 H ATOM 507 H LYS A 73 0.584 -1.871 1.135 1.00 0.00 H ATOM 508 N ILE A 74 -0.703 -3.159 -1.631 1.00 9.29 N ATOM 509 CA ILE A 74 -0.980 -3.415 -3.050 1.00 9.61 C ATOM 510 C ILE A 74 0.127 -4.276 -3.656 1.00 10.35 C ATOM 511 O ILE A 74 -0.151 -5.279 -4.307 1.00 10.64 O ATOM 512 CB ILE A 74 -1.109 -2.122 -3.883 1.00 9.22 C ATOM 513 CG1 ILE A 74 -2.338 -1.314 -3.459 1.00 8.88 C ATOM 514 CG2 ILE A 74 -1.225 -2.462 -5.364 1.00 9.37 C ATOM 515 CD1 ILE A 74 -2.332 0.108 -3.987 1.00 8.61 C ATOM 516 H ILE A 74 -0.539 -2.184 -1.307 1.00 0.00 H ATOM 517 N VAL A 75 1.380 -3.890 -3.418 1.00 10.88 N ATOM 518 CA VAL A 75 2.536 -4.608 -3.962 1.00 11.79 C ATOM 519 C VAL A 75 2.593 -6.051 -3.451 1.00 12.79 C ATOM 520 O VAL A 75 2.961 -6.965 -4.195 1.00 13.95 O ATOM 521 CB VAL A 75 3.855 -3.874 -3.631 1.00 11.89 C ATOM 522 CG1 VAL A 75 5.065 -4.703 -4.041 1.00 12.58 C ATOM 523 CG2 VAL A 75 3.884 -2.515 -4.311 1.00 11.71 C ATOM 524 H VAL A 75 1.543 -3.051 -2.826 1.00 0.00 H ATOM 525 N ALA A 76 2.211 -6.250 -2.190 1.00 12.94 N ATOM 526 CA ALA A 76 2.135 -7.589 -1.594 1.00 13.82 C ATOM 527 C ALA A 76 0.882 -8.363 -2.024 1.00 14.52 C ATOM 528 O ALA A 76 0.717 -9.529 -1.656 1.00 15.70 O ATOM 529 CB ALA A 76 2.185 -7.486 -0.076 1.00 13.88 C ATOM 530 H ALA A 76 1.958 -5.427 -1.607 1.00 0.00 H ATOM 531 N ASN A 77 0.004 -7.712 -2.788 1.00 14.33 N ATOM 532 CA ASN A 77 -1.252 -8.300 -3.261 1.00 14.84 C ATOM 533 C ASN A 77 -2.190 -8.681 -2.108 1.00 14.66 C ATOM 534 O ASN A 77 -2.884 -9.700 -2.159 1.00 14.95 O ATOM 535 CB ASN A 77 -0.978 -9.502 -4.181 1.00 15.87 C ATOM 536 CG ASN A 77 -2.143 -9.811 -5.107 1.00 16.61 C ATOM 537 OD1 ASN A 77 -2.936 -8.929 -5.445 1.00 17.17 O ATOM 538 ND2 ASN A 77 -2.247 -11.069 -5.527 1.00 17.48 N ATOM 539 HD22 ASN A 77 -1.555 -11.780 -5.216 1.00 0.00 H ATOM 540 HD21 ASN A 77 -3.021 -11.341 -6.167 1.00 0.00 H ATOM 541 H ASN A 77 0.223 -6.733 -3.063 1.00 0.00 H ATOM 542 N GLU A 78 -2.213 -7.839 -1.077 1.00 14.03 N ATOM 543 CA GLU A 78 -3.017 -8.092 0.117 1.00 14.12 C ATOM 544 C GLU A 78 -4.468 -7.648 -0.022 1.00 13.04 C ATOM 545 O GLU A 78 -5.312 -8.069 0.763 1.00 13.45 O ATOM 546 CB GLU A 78 -2.401 -7.402 1.332 1.00 15.02 C ATOM 547 CG GLU A 78 -1.071 -7.988 1.763 1.00 16.72 C ATOM 548 CD GLU A 78 -0.561 -7.369 3.048 1.00 17.99 C ATOM 549 OE1 GLU A 78 -1.387 -7.103 3.950 1.00 19.12 O ATOM 550 OE2 GLU A 78 0.663 -7.151 3.158 1.00 19.85 O ATOM 551 H GLU A 78 -1.640 -6.972 -1.123 1.00 0.00 H ATOM 552 N TYR A 79 -4.758 -6.786 -0.996 1.00 11.72 N ATOM 553 CA TYR A 79 -6.133 -6.361 -1.247 1.00 10.93 C ATOM 554 C TYR A 79 -6.778 -7.301 -2.251 1.00 11.08 C ATOM 555 O TYR A 79 -6.380 -7.346 -3.413 1.00 11.30 O ATOM 556 CB TYR A 79 -6.178 -4.926 -1.777 1.00 10.08 C ATOM 557 CG TYR A 79 -5.705 -3.887 -0.787 1.00 9.41 C ATOM 558 CD1 TYR A 79 -6.368 -3.695 0.423 1.00 9.18 C ATOM 559 CD2 TYR A 79 -4.606 -3.079 -1.069 1.00 9.00 C ATOM 560 CE1 TYR A 79 -5.938 -2.739 1.330 1.00 8.83 C ATOM 561 CE2 TYR A 79 -4.169 -2.125 -0.170 1.00 8.74 C ATOM 562 CZ TYR A 79 -4.835 -1.953 1.024 1.00 8.61 C ATOM 563 OH TYR A 79 -4.398 -0.994 1.909 1.00 8.40 O ATOM 564 HH TYR A 79 -4.979 -0.998 2.711 1.00 0.00 H ATOM 565 H TYR A 79 -3.991 -6.409 -1.589 1.00 0.00 H ATOM 566 N LYS A 80 -7.774 -8.058 -1.801 1.00 11.07 N ATOM 567 CA LYS A 80 -8.447 -9.022 -2.667 1.00 11.43 C ATOM 568 C LYS A 80 -9.719 -8.455 -3.289 1.00 11.15 C ATOM 569 O LYS A 80 -10.338 -9.096 -4.143 1.00 11.41 O ATOM 570 CB LYS A 80 -8.745 -10.305 -1.890 1.00 12.04 C ATOM 571 CG LYS A 80 -7.520 -10.917 -1.222 1.00 12.51 C ATOM 572 CD LYS A 80 -6.408 -11.233 -2.214 1.00 12.85 C ATOM 573 CE LYS A 80 -5.238 -11.920 -1.534 1.00 13.63 C ATOM 574 NZ LYS A 80 -4.101 -12.155 -2.467 1.00 13.87 N ATOM 575 HZ1 LYS A 80 -4.418 -12.759 -3.252 1.00 0.00 H ATOM 576 HZ2 LYS A 80 -3.767 -11.244 -2.841 1.00 0.00 H ATOM 577 HZ3 LYS A 80 -3.327 -12.626 -1.957 1.00 0.00 H ATOM 578 H LYS A 80 -8.080 -7.962 -0.812 1.00 0.00 H ATOM 579 N SER A 81 -10.094 -7.250 -2.868 1.00 10.81 N ATOM 580 CA SER A 81 -11.213 -6.529 -3.461 1.00 10.62 C ATOM 581 C SER A 81 -10.965 -5.032 -3.353 1.00 10.02 C ATOM 582 O SER A 81 -10.163 -4.585 -2.528 1.00 9.58 O ATOM 583 CB SER A 81 -12.518 -6.887 -2.754 1.00 10.92 C ATOM 584 OG SER A 81 -12.557 -6.332 -1.450 1.00 11.00 O ATOM 585 HG SER A 81 -13.411 -6.578 -1.013 1.00 0.00 H ATOM 586 H SER A 81 -9.569 -6.806 -2.087 1.00 0.00 H ATOM 587 N VAL A 82 -11.659 -4.266 -4.187 1.00 9.93 N ATOM 588 CA VAL A 82 -11.607 -2.812 -4.118 1.00 9.60 C ATOM 589 C VAL A 82 -12.219 -2.322 -2.797 1.00 9.31 C ATOM 590 O VAL A 82 -11.763 -1.337 -2.224 1.00 9.05 O ATOM 591 CB VAL A 82 -12.319 -2.176 -5.330 1.00 9.90 C ATOM 592 CG1 VAL A 82 -12.453 -0.676 -5.151 1.00 9.90 C ATOM 593 CG2 VAL A 82 -11.561 -2.501 -6.611 1.00 10.07 C ATOM 594 H VAL A 82 -12.256 -4.717 -4.909 1.00 0.00 H ATOM 595 N THR A 83 -13.233 -3.030 -2.307 1.00 9.49 N ATOM 596 CA THR A 83 -13.855 -2.714 -1.020 1.00 9.44 C ATOM 597 C THR A 83 -12.837 -2.703 0.125 1.00 8.99 C ATOM 598 O THR A 83 -12.854 -1.802 0.962 1.00 8.78 O ATOM 599 CB THR A 83 -14.995 -3.699 -0.699 1.00 10.23 C ATOM 600 OG1 THR A 83 -15.970 -3.647 -1.747 1.00 10.95 O ATOM 601 CG2 THR A 83 -15.662 -3.357 0.626 1.00 10.33 C ATOM 602 HG1 THR A 83 -15.544 -3.898 -2.605 1.00 0.00 H ATOM 603 H THR A 83 -13.596 -3.835 -2.857 1.00 0.00 H ATOM 604 N GLU A 84 -11.947 -3.691 0.152 1.00 8.76 N ATOM 605 CA GLU A 84 -10.899 -3.746 1.177 1.00 8.57 C ATOM 606 C GLU A 84 -9.969 -2.533 1.114 1.00 8.02 C ATOM 607 O GLU A 84 -9.611 -1.966 2.146 1.00 7.80 O ATOM 608 CB GLU A 84 -10.092 -5.036 1.047 1.00 8.97 C ATOM 609 CG GLU A 84 -10.874 -6.272 1.459 1.00 9.56 C ATOM 610 CD GLU A 84 -10.113 -7.562 1.229 1.00 10.08 C ATOM 611 OE1 GLU A 84 -8.968 -7.512 0.741 1.00 10.17 O ATOM 612 OE2 GLU A 84 -10.667 -8.636 1.538 1.00 10.92 O ATOM 613 H GLU A 84 -11.995 -4.440 -0.568 1.00 0.00 H ATOM 614 N PHE A 85 -9.588 -2.141 -0.100 1.00 7.86 N ATOM 615 CA PHE A 85 -8.757 -0.951 -0.315 1.00 7.57 C ATOM 616 C PHE A 85 -9.460 0.312 0.191 1.00 7.54 C ATOM 617 O PHE A 85 -8.862 1.118 0.915 1.00 7.28 O ATOM 618 CB PHE A 85 -8.415 -0.819 -1.803 1.00 7.48 C ATOM 619 CG PHE A 85 -7.637 0.419 -2.150 1.00 7.17 C ATOM 620 CD1 PHE A 85 -6.258 0.449 -2.009 1.00 7.10 C ATOM 621 CD2 PHE A 85 -8.282 1.548 -2.632 1.00 7.12 C ATOM 622 CE1 PHE A 85 -5.536 1.585 -2.337 1.00 6.98 C ATOM 623 CE2 PHE A 85 -7.567 2.687 -2.966 1.00 7.01 C ATOM 624 CZ PHE A 85 -6.192 2.706 -2.814 1.00 6.95 C ATOM 625 H PHE A 85 -9.890 -2.698 -0.925 1.00 0.00 H ATOM 626 N LYS A 86 -10.727 0.476 -0.184 1.00 7.88 N ATOM 627 CA LYS A 86 -11.518 1.630 0.255 1.00 8.02 C ATOM 628 C LYS A 86 -11.661 1.677 1.779 1.00 7.60 C ATOM 629 O LYS A 86 -11.664 2.753 2.372 1.00 7.33 O ATOM 630 CB LYS A 86 -12.898 1.620 -0.405 1.00 8.97 C ATOM 631 CG LYS A 86 -12.849 1.894 -1.899 1.00 9.81 C ATOM 632 CD LYS A 86 -14.219 1.782 -2.543 1.00 11.04 C ATOM 633 CE LYS A 86 -14.180 2.248 -3.988 1.00 11.89 C ATOM 634 NZ LYS A 86 -15.526 2.236 -4.621 1.00 12.87 N ATOM 635 HZ1 LYS A 86 -15.907 1.269 -4.604 1.00 0.00 H ATOM 636 HZ2 LYS A 86 -16.161 2.869 -4.095 1.00 0.00 H ATOM 637 HZ3 LYS A 86 -15.448 2.562 -5.606 1.00 0.00 H ATOM 638 H LYS A 86 -11.167 -0.233 -0.805 1.00 0.00 H ATOM 639 N ALA A 87 -11.768 0.507 2.403 1.00 7.39 N ATOM 640 CA ALA A 87 -11.844 0.417 3.859 1.00 7.27 C ATOM 641 C ALA A 87 -10.570 0.937 4.526 1.00 7.01 C ATOM 642 O ALA A 87 -10.642 1.615 5.548 1.00 6.88 O ATOM 643 CB ALA A 87 -12.131 -1.017 4.292 1.00 7.59 C ATOM 644 H ALA A 87 -11.798 -0.367 1.839 1.00 0.00 H ATOM 645 N ASP A 88 -9.408 0.632 3.950 1.00 6.93 N ATOM 646 CA ASP A 88 -8.144 1.153 4.484 1.00 6.82 C ATOM 647 C ASP A 88 -8.037 2.662 4.293 1.00 6.55 C ATOM 648 O ASP A 88 -7.564 3.366 5.182 1.00 6.36 O ATOM 649 CB ASP A 88 -6.928 0.452 3.860 1.00 7.01 C ATOM 650 CG ASP A 88 -6.402 -0.698 4.712 1.00 7.42 C ATOM 651 OD1 ASP A 88 -6.876 -0.895 5.855 1.00 7.83 O ATOM 652 OD2 ASP A 88 -5.487 -1.398 4.239 1.00 7.54 O ATOM 653 H ASP A 88 -9.396 0.017 3.111 1.00 0.00 H ATOM 654 N PHE A 89 -8.477 3.156 3.138 1.00 6.48 N ATOM 655 CA PHE A 89 -8.505 4.598 2.899 1.00 6.41 C ATOM 656 C PHE A 89 -9.387 5.314 3.925 1.00 6.47 C ATOM 657 O PHE A 89 -8.990 6.337 4.484 1.00 6.33 O ATOM 658 CB PHE A 89 -8.995 4.913 1.484 1.00 6.47 C ATOM 659 CG PHE A 89 -9.094 6.386 1.196 1.00 6.53 C ATOM 660 CD1 PHE A 89 -7.979 7.204 1.330 1.00 6.53 C ATOM 661 CD2 PHE A 89 -10.296 6.958 0.803 1.00 6.71 C ATOM 662 CE1 PHE A 89 -8.056 8.562 1.073 1.00 6.70 C ATOM 663 CE2 PHE A 89 -10.380 8.319 0.543 1.00 6.84 C ATOM 664 CZ PHE A 89 -9.258 9.120 0.679 1.00 6.86 C ATOM 665 H PHE A 89 -8.806 2.507 2.395 1.00 0.00 H ATOM 666 N LYS A 90 -10.579 4.774 4.169 1.00 6.74 N ATOM 667 CA LYS A 90 -11.490 5.351 5.160 1.00 6.93 C ATOM 668 C LYS A 90 -10.904 5.277 6.572 1.00 6.71 C ATOM 669 O LYS A 90 -11.057 6.211 7.359 1.00 6.67 O ATOM 670 CB LYS A 90 -12.863 4.671 5.119 1.00 7.47 C ATOM 671 CG LYS A 90 -13.860 5.261 6.110 1.00 7.92 C ATOM 672 CD LYS A 90 -15.285 4.817 5.829 1.00 8.55 C ATOM 673 CE LYS A 90 -16.277 5.558 6.716 1.00 9.09 C ATOM 674 NZ LYS A 90 -16.084 5.300 8.173 1.00 9.23 N ATOM 675 HZ1 LYS A 90 -16.197 4.283 8.362 1.00 0.00 H ATOM 676 HZ2 LYS A 90 -15.129 5.602 8.454 1.00 0.00 H ATOM 677 HZ3 LYS A 90 -16.792 5.835 8.715 1.00 0.00 H ATOM 678 H LYS A 90 -10.870 3.924 3.645 1.00 0.00 H ATOM 679 N LEU A 91 -10.244 4.164 6.890 1.00 6.49 N ATOM 680 CA LEU A 91 -9.584 4.001 8.186 1.00 6.47 C ATOM 681 C LEU A 91 -8.555 5.107 8.419 1.00 6.26 C ATOM 682 O LEU A 91 -8.522 5.719 9.488 1.00 6.26 O ATOM 683 CB LEU A 91 -8.916 2.626 8.271 1.00 6.55 C ATOM 684 CG LEU A 91 -8.078 2.299 9.510 1.00 6.68 C ATOM 685 CD1 LEU A 91 -8.900 2.408 10.785 1.00 6.91 C ATOM 686 CD2 LEU A 91 -7.482 0.906 9.365 1.00 6.84 C ATOM 687 H LEU A 91 -10.197 3.389 6.198 1.00 0.00 H ATOM 688 N MET A 92 -7.725 5.359 7.411 1.00 6.14 N ATOM 689 CA MET A 92 -6.720 6.416 7.474 1.00 6.16 C ATOM 690 C MET A 92 -7.371 7.764 7.785 1.00 6.24 C ATOM 691 O MET A 92 -6.910 8.494 8.664 1.00 6.36 O ATOM 692 CB MET A 92 -5.964 6.491 6.144 1.00 6.17 C ATOM 693 CG MET A 92 -4.855 7.529 6.095 1.00 6.26 C ATOM 694 SD MET A 92 -4.206 7.672 4.426 1.00 6.36 S ATOM 695 CE MET A 92 -5.449 8.728 3.683 1.00 6.56 C ATOM 696 H MET A 92 -7.794 4.783 6.548 1.00 0.00 H ATOM 697 N CYS A 93 -8.449 8.082 7.069 1.00 6.30 N ATOM 698 CA CYS A 93 -9.154 9.353 7.259 1.00 6.54 C ATOM 699 C CYS A 93 -9.861 9.416 8.612 1.00 6.88 C ATOM 700 O CYS A 93 -9.789 10.434 9.298 1.00 7.03 O ATOM 701 CB CYS A 93 -10.150 9.596 6.124 1.00 6.53 C ATOM 702 SG CYS A 93 -9.361 9.779 4.507 1.00 6.40 S ATOM 703 H CYS A 93 -8.799 7.410 6.356 1.00 0.00 H ATOM 704 N ASP A 94 -10.532 8.328 8.991 1.00 7.08 N ATOM 705 CA ASP A 94 -11.200 8.248 10.294 1.00 7.51 C ATOM 706 C ASP A 94 -10.211 8.431 11.446 1.00 7.68 C ATOM 707 O ASP A 94 -10.515 9.118 12.422 1.00 7.97 O ATOM 708 CB ASP A 94 -11.930 6.908 10.460 1.00 7.74 C ATOM 709 CG ASP A 94 -13.205 6.812 9.626 1.00 8.05 C ATOM 710 OD1 ASP A 94 -13.645 7.821 9.045 1.00 8.37 O ATOM 711 OD2 ASP A 94 -13.774 5.706 9.553 1.00 8.29 O ATOM 712 H ASP A 94 -10.583 7.514 8.345 1.00 0.00 H ATOM 713 N ASN A 95 -9.034 7.816 11.335 1.00 7.58 N ATOM 714 CA ASN A 95 -7.994 7.963 12.363 1.00 7.84 C ATOM 715 C ASN A 95 -7.628 9.426 12.576 1.00 8.08 C ATOM 716 O ASN A 95 -7.561 9.895 13.713 1.00 8.19 O ATOM 717 CB ASN A 95 -6.734 7.174 11.993 1.00 7.74 C ATOM 718 CG ASN A 95 -6.887 5.680 12.205 1.00 7.84 C ATOM 719 OD1 ASN A 95 -7.794 5.224 12.901 1.00 8.37 O ATOM 720 ND2 ASN A 95 -5.988 4.909 11.611 1.00 7.63 N ATOM 721 HD22 ASN A 95 -5.238 5.337 11.031 1.00 0.00 H ATOM 722 HD21 ASN A 95 -6.033 3.876 11.724 1.00 0.00 H ATOM 723 H ASN A 95 -8.848 7.220 10.504 1.00 0.00 H ATOM 724 N ALA A 96 -7.399 10.136 11.473 1.00 8.20 N ATOM 725 CA ALA A 96 -7.060 11.560 11.513 1.00 8.62 C ATOM 726 C ALA A 96 -8.187 12.401 12.110 1.00 9.17 C ATOM 727 O ALA A 96 -7.928 13.389 12.794 1.00 9.40 O ATOM 728 CB ALA A 96 -6.710 12.060 10.119 1.00 8.43 C ATOM 729 H ALA A 96 -7.463 9.662 10.550 1.00 0.00 H ATOM 730 N MET A 97 -9.431 12.003 11.859 1.00 9.51 N ATOM 731 CA MET A 97 -10.589 12.738 12.369 1.00 10.18 C ATOM 732 C MET A 97 -10.961 12.380 13.812 1.00 11.13 C ATOM 733 O MET A 97 -11.815 13.041 14.409 1.00 11.68 O ATOM 734 CB MET A 97 -11.782 12.556 11.429 1.00 10.01 C ATOM 735 CG MET A 97 -11.581 13.269 10.098 1.00 9.89 C ATOM 736 SD MET A 97 -12.923 13.036 8.918 1.00 9.94 S ATOM 737 CE MET A 97 -14.281 13.801 9.794 1.00 10.44 C ATOM 738 H MET A 97 -9.584 11.149 11.286 1.00 0.00 H ATOM 739 N THR A 98 -10.329 11.344 14.366 1.00 11.71 N ATOM 740 CA THR A 98 -10.486 11.000 15.785 1.00 12.80 C ATOM 741 C THR A 98 -9.337 11.566 16.619 1.00 13.11 C ATOM 742 O THR A 98 -9.553 12.072 17.725 1.00 13.32 O ATOM 743 CB THR A 98 -10.535 9.475 16.008 1.00 13.60 C ATOM 744 OG1 THR A 98 -11.515 8.888 15.148 1.00 14.73 O ATOM 745 CG2 THR A 98 -10.887 9.159 17.448 1.00 14.34 C ATOM 746 HG1 THR A 98 -11.278 9.073 14.205 1.00 0.00 H ATOM 747 H THR A 98 -9.704 10.761 13.773 1.00 0.00 H ATOM 748 N TYR A 99 -8.118 11.470 16.094 1.00 13.09 N ATOM 749 CA TYR A 99 -6.933 11.917 16.822 1.00 13.55 C ATOM 750 C TYR A 99 -6.850 13.438 16.898 1.00 14.04 C ATOM 751 O TYR A 99 -6.427 13.990 17.914 1.00 14.50 O ATOM 752 CB TYR A 99 -5.662 11.367 16.173 1.00 13.56 C ATOM 753 CG TYR A 99 -4.415 11.670 16.965 1.00 13.99 C ATOM 754 CD1 TYR A 99 -4.119 10.960 18.125 1.00 14.51 C ATOM 755 CD2 TYR A 99 -3.539 12.672 16.565 1.00 14.22 C ATOM 756 CE1 TYR A 99 -2.982 11.240 18.863 1.00 14.89 C ATOM 757 CE2 TYR A 99 -2.399 12.956 17.298 1.00 14.91 C ATOM 758 CZ TYR A 99 -2.125 12.236 18.442 1.00 15.16 C ATOM 759 OH TYR A 99 -0.992 12.527 19.164 1.00 16.18 O ATOM 760 HH TYR A 99 -0.940 11.927 19.950 1.00 0.00 H ATOM 761 H TYR A 99 -8.006 11.067 15.142 1.00 0.00 H ATOM 762 N ASN A 100 -7.253 14.103 15.819 1.00 14.21 N ATOM 763 CA ASN A 100 -7.127 15.550 15.703 1.00 14.84 C ATOM 764 C ASN A 100 -8.455 16.260 15.906 1.00 15.89 C ATOM 765 O ASN A 100 -9.512 15.725 15.568 1.00 15.66 O ATOM 766 CB ASN A 100 -6.558 15.917 14.335 1.00 14.36 C ATOM 767 CG ASN A 100 -5.216 15.272 14.079 1.00 14.04 C ATOM 768 OD1 ASN A 100 -4.220 15.641 14.695 1.00 14.53 O ATOM 769 ND2 ASN A 100 -5.182 14.299 13.173 1.00 13.30 N ATOM 770 HD22 ASN A 100 -6.052 14.021 12.676 1.00 0.00 H ATOM 771 HD21 ASN A 100 -4.285 13.817 12.961 1.00 0.00 H ATOM 772 H ASN A 100 -7.673 13.571 15.030 1.00 0.00 H ATOM 773 N ARG A 101 -8.387 17.473 16.450 1.00 17.20 N ATOM 774 CA ARG A 101 -9.575 18.295 16.655 1.00 18.25 C ATOM 775 C ARG A 101 -10.016 18.883 15.314 1.00 18.09 C ATOM 776 O ARG A 101 -9.194 19.024 14.406 1.00 17.99 O ATOM 777 CB ARG A 101 -9.294 19.419 17.662 1.00 19.71 C ATOM 778 CG ARG A 101 -8.759 18.959 19.017 1.00 20.88 C ATOM 779 CD ARG A 101 -9.794 18.205 19.843 1.00 21.91 C ATOM 780 NE ARG A 101 -10.018 16.836 19.375 1.00 22.22 N ATOM 781 CZ ARG A 101 -9.182 15.813 19.563 1.00 22.50 C ATOM 782 NH1 ARG A 101 -8.031 15.974 20.212 1.00 22.84 N ATOM 783 NH2 ARG A 101 -9.499 14.613 19.090 1.00 22.39 N ATOM 784 HE ARG A 101 -10.898 16.646 18.855 1.00 0.00 H ATOM 785 HH12 ARG A 101 -7.393 15.164 20.348 1.00 0.00 H ATOM 786 HH11 ARG A 101 -7.770 16.910 20.583 1.00 0.00 H ATOM 787 HH22 ARG A 101 -8.853 13.811 19.232 1.00 0.00 H ATOM 788 HH21 ARG A 101 -10.393 14.476 18.577 1.00 0.00 H ATOM 789 H ARG A 101 -7.460 17.846 16.737 1.00 0.00 H ATOM 790 N PRO A 102 -11.314 19.223 15.181 1.00 18.28 N ATOM 791 CA PRO A 102 -11.847 19.746 13.916 1.00 18.40 C ATOM 792 C PRO A 102 -11.103 20.948 13.324 1.00 18.99 C ATOM 793 O PRO A 102 -11.036 21.079 12.104 1.00 18.85 O ATOM 794 CB PRO A 102 -13.284 20.128 14.277 1.00 18.99 C ATOM 795 CG PRO A 102 -13.646 19.185 15.369 1.00 18.91 C ATOM 796 CD PRO A 102 -12.388 19.003 16.170 1.00 18.74 C ATOM 797 N ASP A 103 -10.537 21.805 14.174 1.00 19.79 N ATOM 798 CA ASP A 103 -9.893 23.039 13.707 1.00 20.76 C ATOM 799 C ASP A 103 -8.449 22.870 13.198 1.00 19.72 C ATOM 800 O ASP A 103 -7.772 23.867 12.946 1.00 21.36 O ATOM 801 CB ASP A 103 -9.937 24.111 14.811 1.00 22.65 C ATOM 802 CG ASP A 103 -9.033 23.785 15.993 1.00 24.09 C ATOM 803 OD1 ASP A 103 -8.861 22.587 16.307 1.00 25.62 O ATOM 804 OD2 ASP A 103 -8.502 24.729 16.616 1.00 25.78 O ATOM 805 H ASP A 103 -10.552 21.594 15.192 1.00 0.00 H ATOM 806 N THR A 104 -7.987 21.630 13.033 1.00 17.67 N ATOM 807 CA THR A 104 -6.609 21.362 12.612 1.00 16.39 C ATOM 808 C THR A 104 -6.508 21.058 11.119 1.00 15.45 C ATOM 809 O THR A 104 -7.481 20.645 10.489 1.00 14.97 O ATOM 810 CB THR A 104 -6.011 20.168 13.382 1.00 15.90 C ATOM 811 OG1 THR A 104 -6.785 18.993 13.117 1.00 15.11 O ATOM 812 CG2 THR A 104 -5.999 20.444 14.881 1.00 16.20 C ATOM 813 HG1 THR A 104 -7.719 19.141 13.410 1.00 0.00 H ATOM 814 H THR A 104 -8.625 20.828 13.209 1.00 0.00 H ATOM 815 N VAL A 105 -5.315 21.251 10.562 1.00 15.02 N ATOM 816 CA VAL A 105 -5.079 20.975 9.142 1.00 14.69 C ATOM 817 C VAL A 105 -5.291 19.494 8.817 1.00 13.79 C ATOM 818 O VAL A 105 -5.785 19.159 7.742 1.00 13.45 O ATOM 819 CB VAL A 105 -3.661 21.395 8.691 1.00 14.99 C ATOM 820 CG1 VAL A 105 -3.475 22.900 8.838 1.00 15.93 C ATOM 821 CG2 VAL A 105 -2.593 20.641 9.472 1.00 14.84 C ATOM 822 H VAL A 105 -4.532 21.606 11.148 1.00 0.00 H ATOM 823 N TYR A 106 -4.941 18.621 9.759 1.00 13.41 N ATOM 824 CA TYR A 106 -5.007 17.171 9.542 1.00 12.92 C ATOM 825 C TYR A 106 -6.448 16.679 9.457 1.00 12.10 C ATOM 826 O TYR A 106 -6.785 15.885 8.580 1.00 11.48 O ATOM 827 CB TYR A 106 -4.271 16.417 10.652 1.00 13.61 C ATOM 828 CG TYR A 106 -2.904 16.984 10.945 1.00 14.52 C ATOM 829 CD1 TYR A 106 -1.882 16.899 10.005 1.00 14.89 C ATOM 830 CD2 TYR A 106 -2.640 17.629 12.149 1.00 15.27 C ATOM 831 CE1 TYR A 106 -0.631 17.430 10.261 1.00 15.57 C ATOM 832 CE2 TYR A 106 -1.391 18.164 12.415 1.00 15.80 C ATOM 833 CZ TYR A 106 -0.393 18.061 11.468 1.00 16.09 C ATOM 834 OH TYR A 106 0.849 18.590 11.726 1.00 17.35 O ATOM 835 HH TYR A 106 1.442 18.431 10.949 1.00 0.00 H ATOM 836 H TYR A 106 -4.610 18.978 10.678 1.00 0.00 H ATOM 837 N TYR A 107 -7.287 17.151 10.377 1.00 11.81 N ATOM 838 CA TYR A 107 -8.711 16.825 10.367 1.00 11.51 C ATOM 839 C TYR A 107 -9.367 17.325 9.083 1.00 11.34 C ATOM 840 O TYR A 107 -10.090 16.587 8.420 1.00 10.83 O ATOM 841 CB TYR A 107 -9.409 17.452 11.581 1.00 11.88 C ATOM 842 CG TYR A 107 -10.896 17.160 11.680 1.00 12.15 C ATOM 843 CD1 TYR A 107 -11.812 17.789 10.837 1.00 12.36 C ATOM 844 CD2 TYR A 107 -11.389 16.275 12.633 1.00 12.21 C ATOM 845 CE1 TYR A 107 -13.170 17.531 10.930 1.00 12.65 C ATOM 846 CE2 TYR A 107 -12.745 16.011 12.733 1.00 12.39 C ATOM 847 CZ TYR A 107 -13.630 16.642 11.880 1.00 12.75 C ATOM 848 OH TYR A 107 -14.979 16.387 11.973 1.00 13.55 O ATOM 849 HH TYR A 107 -15.462 16.919 11.292 1.00 0.00 H ATOM 850 H TYR A 107 -6.917 17.771 11.126 1.00 0.00 H ATOM 851 N LYS A 108 -9.125 18.592 8.756 1.00 11.60 N ATOM 852 CA LYS A 108 -9.749 19.218 7.593 1.00 11.71 C ATOM 853 C LYS A 108 -9.379 18.502 6.295 1.00 11.09 C ATOM 854 O LYS A 108 -10.245 18.246 5.460 1.00 10.94 O ATOM 855 CB LYS A 108 -9.378 20.704 7.516 1.00 12.68 C ATOM 856 CG LYS A 108 -10.037 21.554 8.595 1.00 13.48 C ATOM 857 CD LYS A 108 -9.504 22.979 8.594 1.00 14.49 C ATOM 858 CE LYS A 108 -10.030 23.776 9.778 1.00 15.23 C ATOM 859 NZ LYS A 108 -9.515 25.177 9.792 1.00 16.23 N ATOM 860 HZ1 LYS A 108 -8.477 25.163 9.848 1.00 0.00 H ATOM 861 HZ2 LYS A 108 -9.809 25.662 8.920 1.00 0.00 H ATOM 862 HZ3 LYS A 108 -9.901 25.679 10.617 1.00 0.00 H ATOM 863 H LYS A 108 -8.474 19.151 9.344 1.00 0.00 H ATOM 864 N LEU A 109 -8.103 18.163 6.136 1.00 10.54 N ATOM 865 CA LEU A 109 -7.654 17.452 4.941 1.00 10.27 C ATOM 866 C LEU A 109 -8.221 16.035 4.908 1.00 9.74 C ATOM 867 O LEU A 109 -8.654 15.570 3.858 1.00 9.56 O ATOM 868 CB LEU A 109 -6.125 17.413 4.853 1.00 10.26 C ATOM 869 CG LEU A 109 -5.558 16.738 3.599 1.00 10.24 C ATOM 870 CD1 LEU A 109 -5.982 17.477 2.337 1.00 10.73 C ATOM 871 CD2 LEU A 109 -4.043 16.636 3.674 1.00 10.25 C ATOM 872 H LEU A 109 -7.413 18.408 6.875 1.00 0.00 H ATOM 873 N ALA A 110 -8.221 15.361 6.055 1.00 9.57 N ATOM 874 CA ALA A 110 -8.776 14.006 6.146 1.00 9.32 C ATOM 875 C ALA A 110 -10.231 13.976 5.681 1.00 9.57 C ATOM 876 O ALA A 110 -10.616 13.116 4.886 1.00 9.36 O ATOM 877 CB ALA A 110 -8.661 13.474 7.568 1.00 9.05 C ATOM 878 H ALA A 110 -7.819 15.804 6.906 1.00 0.00 H ATOM 879 N LYS A 111 -11.033 14.924 6.163 1.00 10.24 N ATOM 880 CA LYS A 111 -12.450 14.992 5.792 1.00 10.92 C ATOM 881 C LYS A 111 -12.619 15.307 4.307 1.00 11.03 C ATOM 882 O LYS A 111 -13.432 14.685 3.619 1.00 10.80 O ATOM 883 CB LYS A 111 -13.183 16.040 6.633 1.00 11.95 C ATOM 884 CG LYS A 111 -14.690 16.046 6.435 1.00 12.91 C ATOM 885 CD LYS A 111 -15.344 17.157 7.233 1.00 14.08 C ATOM 886 CE LYS A 111 -16.809 17.321 6.873 1.00 15.16 C ATOM 887 NZ LYS A 111 -17.441 18.421 7.654 1.00 16.60 N ATOM 888 HZ1 LYS A 111 -17.372 18.207 8.670 1.00 0.00 H ATOM 889 HZ2 LYS A 111 -16.949 19.315 7.452 1.00 0.00 H ATOM 890 HZ3 LYS A 111 -18.442 18.506 7.384 1.00 0.00 H ATOM 891 H LYS A 111 -10.645 15.633 6.818 1.00 0.00 H ATOM 892 N LYS A 112 -11.840 16.273 3.824 1.00 11.39 N ATOM 893 CA LYS A 112 -11.860 16.669 2.418 1.00 11.77 C ATOM 894 C LYS A 112 -11.543 15.496 1.492 1.00 10.96 C ATOM 895 O LYS A 112 -12.285 15.226 0.545 1.00 10.96 O ATOM 896 CB LYS A 112 -10.855 17.800 2.180 1.00 12.73 C ATOM 897 CG LYS A 112 -10.805 18.317 0.749 1.00 13.80 C ATOM 898 CD LYS A 112 -9.841 19.484 0.625 1.00 14.77 C ATOM 899 CE LYS A 112 -9.568 19.831 -0.829 1.00 15.75 C ATOM 900 NZ LYS A 112 -8.626 20.977 -0.960 1.00 16.61 N ATOM 901 HZ1 LYS A 112 -9.033 21.814 -0.496 1.00 0.00 H ATOM 902 HZ2 LYS A 112 -7.722 20.734 -0.507 1.00 0.00 H ATOM 903 HZ3 LYS A 112 -8.467 21.180 -1.968 1.00 0.00 H ATOM 904 H LYS A 112 -11.192 16.764 4.473 1.00 0.00 H ATOM 905 N ILE A 113 -10.442 14.801 1.763 1.00 10.21 N ATOM 906 CA ILE A 113 -9.993 13.740 0.861 1.00 9.71 C ATOM 907 C ILE A 113 -10.843 12.475 0.989 1.00 9.01 C ATOM 908 O ILE A 113 -10.994 11.738 0.018 1.00 8.70 O ATOM 909 CB ILE A 113 -8.481 13.431 0.995 1.00 9.77 C ATOM 910 CG1 ILE A 113 -8.150 12.708 2.306 1.00 9.59 C ATOM 911 CG2 ILE A 113 -7.671 14.714 0.846 1.00 10.12 C ATOM 912 CD1 ILE A 113 -6.689 12.315 2.416 1.00 9.64 C ATOM 913 H ILE A 113 -9.896 15.013 2.622 1.00 0.00 H ATOM 914 N LEU A 114 -11.412 12.237 2.169 1.00 8.60 N ATOM 915 CA LEU A 114 -12.330 11.112 2.360 1.00 8.44 C ATOM 916 C LEU A 114 -13.484 11.197 1.362 1.00 8.61 C ATOM 917 O LEU A 114 -13.742 10.257 0.606 1.00 8.55 O ATOM 918 CB LEU A 114 -12.880 11.097 3.791 1.00 8.34 C ATOM 919 CG LEU A 114 -13.945 10.037 4.098 1.00 8.30 C ATOM 920 CD1 LEU A 114 -13.392 8.638 3.876 1.00 8.14 C ATOM 921 CD2 LEU A 114 -14.470 10.192 5.517 1.00 8.44 C ATOM 922 H LEU A 114 -11.200 12.863 2.972 1.00 0.00 H ATOM 923 N HIS A 115 -14.167 12.337 1.356 1.00 9.00 N ATOM 924 CA HIS A 115 -15.315 12.532 0.472 1.00 9.52 C ATOM 925 C HIS A 115 -14.906 12.606 -0.973 1.00 9.89 C ATOM 926 O HIS A 115 -15.487 11.929 -1.816 1.00 10.19 O ATOM 927 CB HIS A 115 -16.105 13.766 0.886 1.00 9.89 C ATOM 928 CG HIS A 115 -16.885 13.578 2.166 1.00 9.92 C ATOM 929 ND1 HIS A 115 -16.292 13.522 3.370 1.00 9.82 N ATOM 930 CD2 HIS A 115 -18.251 13.421 2.395 1.00 10.20 C ATOM 931 CE1 HIS A 115 -17.229 13.339 4.319 1.00 9.83 C ATOM 932 NE2 HIS A 115 -18.425 13.283 3.719 1.00 10.23 N ATOM 933 H HIS A 115 -13.879 13.107 1.993 1.00 0.00 H ATOM 934 N ALA A 116 -13.893 13.417 -1.272 1.00 10.17 N ATOM 935 CA ALA A 116 -13.394 13.554 -2.644 1.00 10.58 C ATOM 936 C ALA A 116 -12.852 12.232 -3.192 1.00 10.54 C ATOM 937 O ALA A 116 -13.051 11.911 -4.367 1.00 10.91 O ATOM 938 CB ALA A 116 -12.323 14.632 -2.710 1.00 10.68 C ATOM 939 H ALA A 116 -13.444 13.968 -0.513 1.00 0.00 H ATOM 940 N GLY A 117 -12.180 11.471 -2.331 1.00 10.26 N ATOM 941 CA GLY A 117 -11.605 10.183 -2.696 1.00 10.27 C ATOM 942 C GLY A 117 -12.652 9.153 -3.064 1.00 10.64 C ATOM 943 O GLY A 117 -12.539 8.499 -4.096 1.00 10.97 O ATOM 944 H GLY A 117 -12.060 11.811 -1.355 1.00 0.00 H ATOM 945 N PHE A 118 -13.681 9.019 -2.229 1.00 10.79 N ATOM 946 CA PHE A 118 -14.769 8.082 -2.513 1.00 11.46 C ATOM 947 C PHE A 118 -15.550 8.490 -3.768 1.00 12.77 C ATOM 948 O PHE A 118 -15.937 7.631 -4.558 1.00 13.19 O ATOM 949 CB PHE A 118 -15.698 7.910 -1.299 1.00 11.00 C ATOM 950 CG PHE A 118 -15.282 6.794 -0.376 1.00 10.49 C ATOM 951 CD1 PHE A 118 -14.232 6.962 0.518 1.00 10.15 C ATOM 952 CD2 PHE A 118 -15.931 5.568 -0.411 1.00 10.56 C ATOM 953 CE1 PHE A 118 -13.845 5.933 1.364 1.00 9.93 C ATOM 954 CE2 PHE A 118 -15.551 4.535 0.433 1.00 10.35 C ATOM 955 CZ PHE A 118 -14.503 4.717 1.321 1.00 10.02 C ATOM 956 H PHE A 118 -13.712 9.590 -1.360 1.00 0.00 H ATOM 957 N LYS A 119 -15.759 9.791 -3.963 1.00 13.83 N ATOM 958 CA LYS A 119 -16.382 10.288 -5.198 1.00 15.03 C ATOM 959 C LYS A 119 -15.571 9.888 -6.430 1.00 15.31 C ATOM 960 O LYS A 119 -16.125 9.376 -7.405 1.00 15.58 O ATOM 961 CB LYS A 119 -16.529 11.811 -5.171 1.00 16.14 C ATOM 962 CG LYS A 119 -17.697 12.321 -4.345 1.00 17.18 C ATOM 963 CD LYS A 119 -17.899 13.811 -4.574 1.00 18.29 C ATOM 964 CE LYS A 119 -18.858 14.415 -3.565 1.00 19.13 C ATOM 965 NZ LYS A 119 -18.284 14.439 -2.192 1.00 19.26 N ATOM 966 HZ1 LYS A 119 -18.066 13.467 -1.892 1.00 0.00 H ATOM 967 HZ2 LYS A 119 -17.413 15.007 -2.192 1.00 0.00 H ATOM 968 HZ3 LYS A 119 -18.973 14.860 -1.537 1.00 0.00 H ATOM 969 H LYS A 119 -15.476 10.469 -3.227 1.00 0.00 H ATOM 970 N MET A 120 -14.262 10.119 -6.360 1.00 15.24 N ATOM 971 CA MET A 120 -13.338 9.804 -7.455 1.00 15.52 C ATOM 972 C MET A 120 -13.395 8.325 -7.826 1.00 15.76 C ATOM 973 O MET A 120 -13.448 7.972 -9.009 1.00 16.63 O ATOM 974 CB MET A 120 -11.902 10.187 -7.064 1.00 15.12 C ATOM 975 CG MET A 120 -10.835 9.873 -8.109 1.00 15.25 C ATOM 976 SD MET A 120 -10.110 8.218 -8.012 1.00 14.74 S ATOM 977 CE MET A 120 -9.383 8.230 -6.376 1.00 14.20 C ATOM 978 H MET A 120 -13.877 10.541 -5.491 1.00 0.00 H ATOM 979 N MET A 121 -13.374 7.463 -6.813 1.00 15.86 N ATOM 980 CA MET A 121 -13.395 6.015 -7.034 1.00 16.23 C ATOM 981 C MET A 121 -14.771 5.521 -7.495 1.00 18.35 C ATOM 982 O MET A 121 -14.879 4.430 -8.051 1.00 19.50 O ATOM 983 CB MET A 121 -12.931 5.267 -5.779 1.00 15.06 C ATOM 984 CG MET A 121 -11.470 5.530 -5.435 1.00 13.98 C ATOM 985 SD MET A 121 -10.816 4.571 -4.055 1.00 13.23 S ATOM 986 CE MET A 121 -11.517 5.444 -2.654 1.00 13.16 C ATOM 987 H MET A 121 -13.342 7.826 -5.839 1.00 0.00 H ATOM 988 N SER A 122 -15.806 6.331 -7.264 1.00 19.83 N ATOM 989 CA SER A 122 -17.161 6.069 -7.762 1.00 21.64 C ATOM 990 C SER A 122 -17.718 4.741 -7.255 1.00 23.24 C ATOM 991 O SER A 122 -18.026 4.598 -6.071 1.00 24.96 O ATOM 992 CB SER A 122 -17.191 6.109 -9.295 1.00 22.69 C ATOM 993 OG SER A 122 -18.522 6.139 -9.775 1.00 23.87 O ATOM 994 HG SER A 122 -18.979 6.945 -9.427 1.00 0.00 H ATOM 995 H SER A 122 -15.644 7.191 -6.703 1.00 0.00 H TER 996 SER A 122 HETATM 997 O HOH 1 0.948 -2.494 -14.539 1.00 42.04 O HETATM 998 O HOH 2 -7.445 -9.030 -10.324 1.00 16.69 O HETATM 999 O HOH 3 0.389 -10.575 -7.906 1.00 44.10 O HETATM 1000 O HOH 4 -2.335 1.309 -12.964 1.00 16.93 O HETATM 1001 O HOH 5 -0.541 -2.836 -18.057 1.00 40.29 O HETATM 1002 O HOH 6 0.163 3.897 -6.690 1.00 12.99 O HETATM 1003 O HOH 7 0.480 1.258 -12.216 1.00 22.59 O HETATM 1004 O HOH 8 1.056 -3.475 -8.083 1.00 27.77 O HETATM 1005 O HOH 9 1.917 3.848 -8.991 1.00 29.01 O HETATM 1006 O HOH 10 -9.422 -9.794 -12.353 1.00 23.73 O HETATM 1007 O HOH 11 0.764 -5.316 -17.626 1.00 38.58 O HETATM 1008 O HOH 12 -0.164 -0.524 -16.444 1.00 39.12 O HETATM 1009 O HOH 13 5.895 -2.702 -7.593 1.00 36.37 O HETATM 1010 O HOH 14 -3.225 5.129 -14.616 1.00 39.04 O HETATM 1011 O HOH 15 -3.141 7.257 -12.265 1.00 20.09 O HETATM 1012 O HOH 16 -10.324 6.971 -12.038 1.00 29.25 O HETATM 1013 O HOH 17 3.744 -4.661 -8.052 1.00 35.63 O HETATM 1014 O HOH 18 2.262 8.216 -6.891 1.00 26.03 O HETATM 1015 O HOH 19 0.901 10.991 -9.664 1.00 32.02 O HETATM 1016 O HOH 20 -5.908 16.264 -7.698 1.00 33.97 O HETATM 1017 O HOH 21 0.855 6.235 -5.333 1.00 18.42 O HETATM 1018 O HOH 22 0.384 10.463 -6.860 1.00 16.58 O HETATM 1019 O HOH 23 3.407 11.640 -3.439 1.00 35.84 O HETATM 1020 O HOH 24 1.670 15.489 -5.992 1.00 38.70 O HETATM 1021 O HOH 25 4.905 5.009 -0.664 1.00 15.09 O HETATM 1022 O HOH 26 -2.081 19.785 -5.509 1.00 46.96 O HETATM 1023 O HOH 27 -7.459 18.149 -4.393 1.00 32.74 O HETATM 1024 O HOH 28 -9.540 16.626 -2.183 1.00 24.79 O HETATM 1025 O HOH 29 -3.296 19.859 1.404 1.00 14.31 O HETATM 1026 O HOH 30 -6.882 13.502 -7.575 1.00 19.72 O HETATM 1027 O HOH 31 -8.214 12.519 -10.074 1.00 27.78 O HETATM 1028 O HOH 32 -1.190 10.286 -11.668 1.00 42.83 O HETATM 1029 O HOH 33 8.889 17.344 2.151 1.00 27.14 O HETATM 1030 O HOH 34 8.171 20.617 4.463 1.00 31.68 O HETATM 1031 O HOH 35 1.406 12.594 -5.436 1.00 26.02 O HETATM 1032 O HOH 36 1.389 14.301 -3.303 1.00 27.29 O HETATM 1033 O HOH 37 2.397 5.252 -1.832 1.00 19.35 O HETATM 1034 O HOH 38 0.653 11.270 0.215 1.00 10.63 O HETATM 1035 O HOH 39 3.500 7.333 0.242 1.00 9.77 O HETATM 1036 O HOH 40 3.979 9.370 -1.649 1.00 33.52 O HETATM 1037 O HOH 41 2.582 2.828 12.733 1.00 17.64 O HETATM 1038 O HOH 42 0.742 4.117 15.596 1.00 16.99 O HETATM 1039 O HOH 43 5.348 4.602 13.531 1.00 35.97 O HETATM 1040 O HOH 44 -0.723 17.179 -6.177 1.00 22.12 O HETATM 1041 O HOH 45 -1.531 17.007 -8.960 1.00 30.18 O HETATM 1042 O HOH 46 -2.173 11.774 24.518 1.00 44.48 O HETATM 1043 O HOH 47 -2.721 7.568 26.289 1.00 40.68 O HETATM 1044 O HOH 48 -2.771 10.363 27.115 1.00 37.43 O HETATM 1045 O HOH 49 -5.475 8.826 26.335 1.00 49.23 O HETATM 1046 O HOH 50 -6.963 17.978 -1.444 1.00 20.63 O HETATM 1047 O HOH 51 -11.007 13.684 -8.060 1.00 33.16 O HETATM 1048 O HOH 52 -10.111 16.563 -5.010 1.00 31.55 O HETATM 1049 O HOH 53 1.050 1.292 16.246 1.00 25.77 O HETATM 1050 O HOH 54 2.379 13.094 -1.036 1.00 21.32 O HETATM 1051 O HOH 55 -1.385 17.771 1.722 1.00 8.04 O HETATM 1052 O HOH 56 -8.318 7.281 23.665 1.00 46.35 O HETATM 1053 O HOH 57 0.441 -1.218 13.956 1.00 41.48 O HETATM 1054 O HOH 58 -10.718 -0.956 11.464 1.00 26.53 O HETATM 1055 O HOH 59 -11.981 2.986 12.348 1.00 17.90 O HETATM 1056 O HOH 60 3.328 16.785 -3.852 1.00 25.33 O HETATM 1057 O HOH 61 -5.701 -2.577 10.107 1.00 28.73 O HETATM 1058 O HOH 62 -2.926 -2.624 13.417 1.00 31.83 O HETATM 1059 O HOH 63 -1.268 -2.523 8.484 1.00 22.35 O HETATM 1060 O HOH 64 1.339 1.544 10.377 1.00 15.56 O HETATM 1061 O HOH 65 5.900 16.101 4.595 1.00 32.87 O HETATM 1062 O HOH 66 6.261 17.034 1.678 1.00 29.06 O HETATM 1063 O HOH 67 3.744 15.856 6.334 1.00 29.44 O HETATM 1064 O HOH 68 5.207 20.574 2.649 1.00 21.03 O HETATM 1065 O HOH 69 0.527 -3.721 6.641 1.00 23.28 O HETATM 1066 O HOH 70 2.708 -2.342 8.534 1.00 27.91 O HETATM 1067 O HOH 71 5.770 0.644 8.769 1.00 20.82 O HETATM 1068 O HOH 72 5.830 3.493 5.375 1.00 19.14 O HETATM 1069 O HOH 73 0.198 23.076 5.738 1.00 32.53 O HETATM 1070 O HOH 74 0.172 9.837 8.098 1.00 7.04 O HETATM 1071 O HOH 75 5.656 -7.285 -1.358 1.00 19.04 O HETATM 1072 O HOH 76 5.316 -5.501 2.360 1.00 22.75 O HETATM 1073 O HOH 77 9.448 1.950 3.541 1.00 14.48 O HETATM 1074 O HOH 78 8.881 -1.611 6.376 1.00 17.97 O HETATM 1075 O HOH 79 7.039 -4.271 4.206 1.00 25.71 O HETATM 1076 O HOH 80 -7.121 -5.701 7.393 1.00 25.09 O HETATM 1077 O HOH 81 -9.067 -3.910 8.620 1.00 28.09 O HETATM 1078 O HOH 82 -2.005 -6.011 11.267 1.00 45.42 O HETATM 1079 O HOH 83 6.951 -7.478 -6.108 1.00 38.01 O HETATM 1080 O HOH 84 1.782 -10.713 1.968 1.00 37.27 O HETATM 1081 O HOH 85 2.340 -13.795 -2.117 1.00 27.47 O HETATM 1082 O HOH 86 -7.078 -11.761 -6.405 1.00 35.58 O HETATM 1083 O HOH 87 -16.391 -7.365 -2.977 1.00 27.28 O HETATM 1084 O HOH 88 -14.533 -7.102 2.527 1.00 31.32 O HETATM 1085 O HOH 89 -0.412 6.209 10.736 1.00 6.67 O HETATM 1086 O HOH 90 1.046 5.206 12.955 1.00 9.15 O HETATM 1087 O HOH 91 2.900 5.965 16.019 1.00 11.99 O HETATM 1088 O HOH 92 -14.368 -5.553 -8.841 1.00 50.22 O HETATM 1089 O HOH 93 -16.066 -3.051 -6.244 1.00 31.30 O HETATM 1090 O HOH 94 -17.732 -0.898 -3.860 1.00 33.70 O HETATM 1091 O HOH 95 9.294 10.551 12.592 1.00 18.11 O HETATM 1092 O HOH 96 -11.768 -4.774 5.301 1.00 20.18 O HETATM 1093 O HOH 97 -13.248 -11.505 3.817 1.00 18.68 O HETATM 1094 O HOH 98 6.450 5.247 16.245 1.00 30.44 O HETATM 1095 O HOH 99 8.797 6.980 16.428 1.00 22.85 O HETATM 1096 O HOH 100 8.656 10.443 20.757 1.00 21.67 O HETATM 1097 O HOH 101 4.499 7.550 22.252 1.00 14.24 O HETATM 1098 O HOH 102 6.065 3.660 18.742 1.00 37.11 O HETATM 1099 O HOH 103 -14.980 1.078 6.306 1.00 11.33 O HETATM 1100 O HOH 104 -11.364 -0.828 8.500 1.00 15.91 O HETATM 1101 O HOH 105 -15.356 2.209 10.309 1.00 31.86 O HETATM 1102 O HOH 106 -19.265 2.307 11.607 1.00 32.45 O HETATM 1103 O HOH 107 -13.026 -3.017 7.421 1.00 25.04 O HETATM 1104 O HOH 108 -14.434 -0.848 10.995 1.00 39.75 O HETATM 1105 O HOH 109 9.172 13.299 19.952 1.00 32.67 O HETATM 1106 O HOH 110 -14.713 2.330 13.365 1.00 35.69 O HETATM 1107 O HOH 111 2.150 14.301 21.712 1.00 24.67 O HETATM 1108 O HOH 112 -0.946 11.416 21.578 1.00 20.04 O HETATM 1109 O HOH 113 -7.351 10.048 24.309 1.00 46.08 O HETATM 1110 O HOH 114 -1.387 8.907 24.126 1.00 24.43 O HETATM 1111 O HOH 115 -4.120 10.311 11.930 1.00 8.63 O HETATM 1112 O HOH 116 -3.305 6.441 10.988 1.00 7.41 O HETATM 1113 O HOH 117 -13.729 19.851 8.133 1.00 25.17 O HETATM 1114 O HOH 118 -15.813 21.139 11.521 1.00 27.91 O HETATM 1115 O HOH 119 -2.796 22.595 17.419 1.00 41.29 O HETATM 1116 O HOH 120 -1.380 1.302 17.730 1.00 21.65 O HETATM 1117 O HOH 121 1.589 1.686 21.291 1.00 22.91 O HETATM 1118 O HOH 122 -0.958 0.196 21.490 1.00 39.39 O HETATM 1119 O HOH 123 -0.338 23.146 11.387 1.00 35.13 O HETATM 1120 O HOH 124 -2.306 21.124 14.830 1.00 30.38 O HETATM 1121 O HOH 125 -6.543 23.704 6.020 1.00 26.49 O HETATM 1122 O HOH 126 0.706 19.972 18.065 1.00 36.71 O HETATM 1123 O HOH 127 -16.652 19.701 14.265 1.00 43.81 O HETATM 1124 O HOH 128 -13.954 19.298 3.205 1.00 27.99 O HETATM 1125 O HOH 129 -10.875 21.633 3.727 1.00 24.38 O HETATM 1126 O HOH 130 -9.394 23.630 5.123 1.00 27.60 O HETATM 1127 O HOH 131 -8.280 3.451 17.355 1.00 18.77 O HETATM 1128 O HOH 132 -8.269 4.656 22.113 1.00 37.48 O HETATM 1129 O HOH 133 -9.396 6.011 18.349 1.00 34.70 O HETATM 1130 O HOH 134 -7.883 25.487 3.507 1.00 40.14 O HETATM 1131 O HOH 135 -7.828 2.923 14.589 1.00 10.67 O HETATM 1132 O HOH 136 -0.993 -1.459 16.605 1.00 37.56 O HETATM 1133 O HOH 137 -14.467 16.267 -5.101 1.00 30.23 O HETATM 1134 O HOH 138 -10.058 1.147 13.620 1.00 21.49 O HETATM 1135 O HOH 139 -20.326 9.724 -5.565 1.00 34.69 O HETATM 1136 O HOH 140 -8.361 -2.682 11.292 1.00 36.47 O HETATM 1137 O HOH 141 -3.607 -1.002 11.147 1.00 18.63 O HETATM 1138 O HOH 142 -0.805 -0.288 9.788 1.00 21.95 O HETATM 1139 O HOH 143 -21.610 8.953 -10.164 1.00 44.53 O HETATM 1140 O HOH 144 -0.078 3.800 9.358 1.00 7.75 O HETATM 1141 O HOH 145 -2.097 8.497 8.118 1.00 9.14 O HETATM 1142 O HOH 146 5.463 2.639 0.622 1.00 17.25 O HETATM 1143 O HOH 147 1.957 -2.617 4.450 1.00 18.50 O HETATM 1144 O HOH 148 2.841 0.445 8.354 1.00 19.96 O HETATM 1145 O HOH 149 4.363 1.342 6.113 1.00 26.95 O HETATM 1146 O HOH 150 4.998 -4.785 -0.331 1.00 14.22 O HETATM 1147 O HOH 151 2.596 -5.026 3.077 1.00 25.75 O HETATM 1148 O HOH 152 7.680 0.814 0.022 1.00 19.39 O HETATM 1149 O HOH 153 6.770 2.253 3.057 1.00 24.79 O HETATM 1150 O HOH 154 7.987 -1.786 3.566 1.00 19.30 O HETATM 1151 O HOH 155 4.506 -1.397 5.218 1.00 22.37 O HETATM 1152 O HOH 156 -6.916 -4.853 4.607 1.00 17.39 O HETATM 1153 O HOH 157 -5.924 -2.963 7.385 1.00 18.59 O HETATM 1154 O HOH 158 -3.242 -4.159 7.510 1.00 23.58 O HETATM 1155 O HOH 159 3.868 -7.278 -6.823 1.00 33.48 O HETATM 1156 O HOH 160 4.323 -10.624 -4.478 1.00 50.90 O HETATM 1157 O HOH 161 -0.456 -11.804 -0.280 1.00 32.93 O HETATM 1158 O HOH 162 2.784 -11.181 -0.790 1.00 27.32 O HETATM 1159 O HOH 163 -5.681 -9.401 -5.417 1.00 21.16 O HETATM 1160 O HOH 164 -3.871 -6.231 -4.090 1.00 13.69 O HETATM 1161 O HOH 165 -5.011 -13.288 -4.939 1.00 33.18 O HETATM 1162 O HOH 166 -0.554 -12.998 -4.023 1.00 41.09 O HETATM 1163 O HOH 167 -7.014 -6.897 2.914 1.00 20.48 O HETATM 1164 O HOH 168 -4.677 -8.648 4.158 1.00 34.44 O HETATM 1165 O HOH 169 -0.472 -6.227 6.367 1.00 25.89 O HETATM 1166 O HOH 170 -9.601 -9.013 -7.664 1.00 37.20 O HETATM 1167 O HOH 171 -2.937 -13.198 0.076 1.00 33.51 O HETATM 1168 O HOH 172 -14.725 -7.411 -0.434 1.00 24.42 O HETATM 1169 O HOH 173 -13.003 -5.797 -6.279 1.00 14.96 O HETATM 1170 O HOH 174 -15.225 -4.785 -4.054 1.00 15.80 O HETATM 1171 O HOH 175 -14.981 -0.304 1.810 1.00 13.95 O HETATM 1172 O HOH 176 -18.335 -2.570 -1.470 1.00 18.42 O HETATM 1173 O HOH 177 -13.831 -4.479 3.432 1.00 20.20 O HETATM 1174 O HOH 178 -9.429 -3.361 4.473 1.00 10.66 O HETATM 1175 O HOH 179 -11.915 -10.497 -0.253 1.00 20.49 O HETATM 1176 O HOH 180 -12.382 -8.752 3.635 1.00 19.16 O HETATM 1177 O HOH 181 -17.404 1.701 -2.594 1.00 21.85 O HETATM 1178 O HOH 182 -15.936 4.957 -3.989 1.00 18.92 O HETATM 1179 O HOH 183 -14.758 1.808 -7.125 1.00 24.45 O HETATM 1180 O HOH 184 -12.558 1.534 7.513 1.00 7.99 O HETATM 1181 O HOH 185 -9.340 -1.683 6.746 1.00 10.50 O HETATM 1182 O HOH 186 -16.964 2.631 7.680 1.00 14.18 O HETATM 1183 O HOH 187 -17.960 6.966 9.302 1.00 16.83 O HETATM 1184 O HOH 188 -16.166 8.458 8.384 1.00 18.87 O HETATM 1185 O HOH 189 -17.389 4.367 10.826 1.00 28.69 O HETATM 1186 O HOH 190 -4.369 8.850 9.594 1.00 9.34 O HETATM 1187 O HOH 191 -13.044 9.317 13.344 1.00 21.07 O HETATM 1188 O HOH 192 -14.327 10.291 9.914 1.00 12.78 O HETATM 1189 O HOH 193 -12.630 3.301 9.645 1.00 10.63 O HETATM 1190 O HOH 194 -14.856 4.920 12.119 1.00 20.70 O HETATM 1191 O HOH 195 -10.593 5.346 13.186 1.00 17.63 O HETATM 1192 O HOH 196 -14.697 13.110 13.823 1.00 17.92 O HETATM 1193 O HOH 197 -12.100 14.939 16.793 1.00 25.64 O HETATM 1194 O HOH 198 -12.328 12.433 18.763 1.00 30.67 O HETATM 1195 O HOH 199 -8.513 11.069 20.853 1.00 39.91 O HETATM 1196 O HOH 200 -14.232 6.893 14.004 1.00 22.32 O HETATM 1197 O HOH 201 -11.274 5.983 15.896 1.00 40.74 O HETATM 1198 O HOH 202 -6.029 12.729 20.579 1.00 30.56 O HETATM 1199 O HOH 203 0.406 14.819 19.353 1.00 30.21 O HETATM 1200 O HOH 204 -10.997 16.456 22.633 1.00 37.44 O HETATM 1201 O HOH 205 -6.820 18.266 21.510 1.00 46.86 O HETATM 1202 O HOH 206 -11.722 22.178 17.242 1.00 28.11 O HETATM 1203 O HOH 207 -13.102 21.475 10.316 1.00 20.88 O HETATM 1204 O HOH 208 -6.763 24.523 10.181 1.00 29.79 O HETATM 1205 O HOH 209 -5.799 22.438 17.785 1.00 42.09 O HETATM 1206 O HOH 210 -3.275 22.377 12.380 1.00 22.93 O HETATM 1207 O HOH 211 -6.026 21.022 5.661 1.00 14.10 O HETATM 1208 O HOH 212 0.509 20.227 14.955 1.00 35.88 O HETATM 1209 O HOH 213 4.671 18.388 13.565 1.00 48.82 O HETATM 1210 O HOH 214 -16.638 18.284 11.084 1.00 24.65 O HETATM 1211 O HOH 215 -15.951 15.557 14.305 1.00 22.83 O HETATM 1212 O HOH 216 -12.509 19.844 5.547 1.00 15.88 O HETATM 1213 O HOH 217 -8.163 20.508 3.746 1.00 19.45 O HETATM 1214 O HOH 218 -7.328 27.341 6.928 1.00 42.56 O HETATM 1215 O HOH 219 -20.017 18.267 7.345 1.00 32.47 O HETATM 1216 O HOH 220 -16.682 21.473 7.213 1.00 40.04 O HETATM 1217 O HOH 221 -14.232 16.895 -0.409 1.00 15.46 O HETATM 1218 O HOH 222 -9.755 23.191 0.633 1.00 35.26 O HETATM 1219 O HOH 223 -5.865 20.226 -0.053 1.00 31.17 O HETATM 1220 O HOH 224 -7.172 22.158 1.679 1.00 28.09 O HETATM 1221 O HOH 225 -18.146 10.822 -1.008 1.00 19.89 O HETATM 1222 O HOH 226 -15.956 15.888 -2.513 1.00 20.20 O HETATM 1223 O HOH 227 -13.684 13.689 -6.503 1.00 19.66 O HETATM 1224 O HOH 228 -18.801 8.259 -3.595 1.00 23.09 O HETATM 1225 O HOH 229 -16.532 9.291 -10.775 1.00 37.82 O HETATM 1226 O HOH 230 -19.518 13.140 -0.292 1.00 14.98 O HETATM 1227 O HOH 231 -12.911 5.930 -11.115 1.00 32.75 O HETATM 1228 O HOH 232 -20.888 4.812 -5.042 1.00 27.98 O HETATM 1229 O HOH 233 -18.536 4.396 -3.162 1.00 27.81 O HETATM 1230 O HOH 234 -20.349 4.905 -11.760 1.00 40.35 O HETATM 1231 O HOH 235 -21.065 6.330 -8.886 1.00 32.38 O HETATM 1232 O HOH 236 -3.193 20.782 21.261 1.00 30.13 O HETATM 1233 O HOH 237 7.504 13.259 7.345 1.00 15.55 O HETATM 1234 O HOH 238 7.642 10.891 8.499 1.00 21.03 O HETATM 1235 O5 TVU A 239 -5.822 18.085 17.441 1.00 -0.17 O HETATM 1236 S1 TVU A 239 -4.484 18.084 17.966 1.00 -0.03 S HETATM 1237 O4 TVU A 239 -4.210 18.872 19.136 1.00 -0.17 O HETATM 1238 C19 TVU A 239 -3.962 16.420 18.241 1.00 0.07 C HETATM 1239 C18 TVU A 239 -2.458 16.348 18.565 1.00 -0.01 C HETATM 1240 C17 TVU A 239 -1.495 16.949 17.549 1.00 0.04 C HETATM 1241 C21 TVU A 239 -1.909 18.363 17.174 1.00 -0.01 C HETATM 1242 C20 TVU A 239 -3.351 18.520 16.685 1.00 0.07 C HETATM 1243 H5 TVU A 239 -3.522 19.566 16.390 1.00 0.05 H HETATM 1244 H6 TVU A 239 -3.514 17.863 15.818 1.00 0.05 H HETATM 1245 H7 TVU A 239 -1.781 19.000 18.061 1.00 0.03 H HETATM 1246 H8 TVU A 239 -1.240 18.711 16.373 1.00 0.03 H HETATM 1247 N1 TVU A 239 -1.378 16.103 16.361 1.00 -0.29 N HETATM 1248 C16 TVU A 239 -0.288 16.094 15.571 1.00 0.20 C HETATM 1249 O3 TVU A 239 0.760 16.672 15.863 1.00 -0.40 O HETATM 1250 C14 TVU A 239 -0.387 15.320 14.313 1.00 0.09 C HETATM 1251 C13 TVU A 239 -1.400 14.593 13.758 1.00 -0.05 C HETATM 1252 C12 TVU A 239 -1.097 14.085 12.466 1.00 0.04 C HETATM 1253 C15 TVU A 239 0.175 14.430 12.051 1.00 0.04 C HETATM 1254 S TVU A 239 1.003 15.361 13.268 1.00 -0.03 S HETATM 1255 C8 TVU A 239 0.655 14.068 10.711 1.00 0.02 C HETATM 1256 C9 TVU A 239 -0.217 13.407 9.912 1.00 0.08 C HETATM 1257 N TVU A 239 -1.462 13.036 10.303 1.00 -0.21 N HETATM 1258 C11 TVU A 239 -1.957 13.329 11.569 1.00 0.22 C HETATM 1259 O2 TVU A 239 -3.065 12.916 11.885 1.00 -0.41 O HETATM 1260 C10 TVU A 239 -2.345 12.315 9.387 1.00 0.06 C HETATM 1261 H12 TVU A 239 -1.827 12.153 8.430 1.00 0.06 H HETATM 1262 H13 TVU A 239 -3.256 12.906 9.215 1.00 0.06 H HETATM 1263 H14 TVU A 239 -2.616 11.344 9.827 1.00 0.06 H HETATM 1264 H15 TVU A 239 0.099 13.160 8.900 1.00 0.13 H HETATM 1265 C4 TVU A 239 2.032 14.346 10.227 1.00 -0.05 C HETATM 1266 C3 TVU A 239 2.658 15.559 10.499 1.00 -0.08 C HETATM 1267 C2 TVU A 239 3.942 15.813 10.052 1.00 -0.05 C HETATM 1268 C1 TVU A 239 4.612 14.855 9.306 1.00 0.11 C HETATM 1269 C6 TVU A 239 3.977 13.637 8.998 1.00 0.11 C HETATM 1270 C5 TVU A 239 2.703 13.388 9.471 1.00 -0.04 C HETATM 1271 H18 TVU A 239 2.223 12.441 9.252 1.00 0.04 H HETATM 1272 O1 TVU A 239 4.689 12.783 8.199 1.00 -0.33 O HETATM 1273 C7 TVU A 239 3.958 11.925 7.325 1.00 0.06 C HETATM 1274 H19 TVU A 239 4.660 11.302 6.751 1.00 0.06 H HETATM 1275 H20 TVU A 239 3.357 12.533 6.633 1.00 0.06 H HETATM 1276 H21 TVU A 239 3.294 11.278 7.917 1.00 0.06 H HETATM 1277 O TVU A 239 5.897 14.982 8.855 1.00 -0.33 O HETATM 1278 C TVU A 239 6.872 15.464 9.774 1.00 0.06 C HETATM 1279 H22 TVU A 239 7.852 15.514 9.276 1.00 0.06 H HETATM 1280 H23 TVU A 239 6.933 14.783 10.635 1.00 0.06 H HETATM 1281 H24 TVU A 239 6.585 16.468 10.120 1.00 0.06 H HETATM 1282 H17 TVU A 239 4.423 16.757 10.284 1.00 0.05 H HETATM 1283 H16 TVU A 239 2.132 16.316 11.069 1.00 0.04 H HETATM 1284 H11 TVU A 239 -2.351 14.419 14.258 1.00 0.05 H HETATM 1285 H10 TVU A 239 -2.143 15.504 16.125 1.00 0.18 H HETATM 1286 H9 TVU A 239 -0.502 17.003 18.020 1.00 0.06 H HETATM 1287 H3 TVU A 239 -2.195 15.286 18.681 1.00 0.03 H HETATM 1288 H4 TVU A 239 -2.300 16.871 19.520 1.00 0.03 H HETATM 1289 H1 TVU A 239 -4.162 15.828 17.335 1.00 0.05 H HETATM 1290 H2 TVU A 239 -4.530 16.002 19.085 1.00 0.05 H CONECT 1 2 8 9 10 CONECT 8 1 CONECT 9 1 CONECT 10 1 CONECT 1235 1236 CONECT 1236 1235 1237 1238 1242 CONECT 1237 1236 CONECT 1238 1236 1239 1289 1290 CONECT 1239 1238 1240 1287 1288 CONECT 1240 1239 1241 1247 1286 CONECT 1241 1240 1242 1245 1246 CONECT 1242 1236 1241 1243 1244 CONECT 1243 1242 CONECT 1244 1242 CONECT 1245 1241 CONECT 1246 1241 CONECT 1247 1240 1248 1285 CONECT 1248 1247 1249 1250 CONECT 1249 1248 CONECT 1250 1248 1251 1254 CONECT 1251 1250 1252 1284 CONECT 1252 1251 1253 1258 CONECT 1253 1252 1254 1255 CONECT 1254 1250 1253 CONECT 1255 1253 1256 1265 CONECT 1256 1255 1257 1264 CONECT 1257 1256 1258 1260 CONECT 1258 1252 1257 1259 CONECT 1259 1258 CONECT 1260 1257 1261 1262 1263 CONECT 1261 1260 CONECT 1262 1260 CONECT 1263 1260 CONECT 1264 1256 CONECT 1265 1255 1266 1270 CONECT 1266 1265 1267 1283 CONECT 1267 1266 1268 1282 CONECT 1268 1267 1269 1277 CONECT 1269 1268 1270 1272 CONECT 1270 1265 1269 1271 CONECT 1271 1270 CONECT 1272 1269 1273 CONECT 1273 1272 1274 1275 1276 CONECT 1274 1273 CONECT 1275 1273 CONECT 1276 1273 CONECT 1277 1268 1278 CONECT 1278 1277 1279 1280 1281 CONECT 1279 1278 CONECT 1280 1278 CONECT 1281 1278 CONECT 1282 1267 CONECT 1283 1266 CONECT 1284 1251 CONECT 1285 1247 CONECT 1286 1240 CONECT 1287 1239 CONECT 1288 1239 CONECT 1289 1238 CONECT 1290 1238 MASTER 0 0 0 0 0 0 0 0 1289 1 60 8 END
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Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
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Related entries of code: 4uiu
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
4uit
RCSB PDB
PDBbind
106aa, >4UIT_1|Chain... at 99%
4uiv
RCSB PDB
PDBbind
106aa, >4UIV_1|Chain... at 99%
4uiw
RCSB PDB
PDBbind
106aa, >4UIW_1|Chain... at 99%
4xy8
RCSB PDB
PDBbind
123aa, >4XY8_1|Chain... *
4z6h
RCSB PDB
PDBbind
123aa, >4Z6H_1|Chains... at 100%
4z6i
RCSB PDB
PDBbind
123aa, >4Z6I_1|Chains... at 100%
5eu1
RCSB PDB
PDBbind
123aa, >5EU1_1|Chains... at 100%
5f1h
RCSB PDB
PDBbind
123aa, >5F1H_1|Chains... at 100%
5f1l
RCSB PDB
PDBbind
123aa, >5F1L_1|Chains... at 100%
5f25
RCSB PDB
PDBbind
123aa, >5F25_1|Chains... at 100%
5f2p
RCSB PDB
PDBbind
123aa, >5F2P_1|Chains... at 100%
5i40
RCSB PDB
PDBbind
102aa, >5I40_1|Chain... at 100%
5i7x
RCSB PDB
PDBbind
101aa, >5I7X_1|Chain... at 100%
5i7y
RCSB PDB
PDBbind
101aa, >5I7Y_1|Chain... at 100%
5igm
RCSB PDB
PDBbind
123aa, >5IGM_1|Chains... at 100%
5ji8
RCSB PDB
PDBbind
111aa, >5JI8_1|Chain... at 92%
5mky
RCSB PDB
PDBbind
106aa, >5MKY_1|Chain... at 99%
6bqa
RCSB PDB
PDBbind
102aa, >6BQA_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
4uix
RCSB PDB
PDBbind
TVU
Entry Information
PDB ID
4uiu
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Bromodomain of human BRD9
Ligand Name
TVU
EC.Number
E.C.5.1.3.9
Resolution
1.64(Å)
Affinity (Kd/Ki/IC50)
IC50=12.6nM
Release Year
2015
Protein/NA Sequence
Check fasta file
Primary Reference
(2016) J. Med. Chem. Vol. 59 (4): pp. 1425-1439
Ligand Properties
Formula
C
2
2
H
2
4
N
2
O
6
S
2
Molecular Weight
476.566
Exact Mass
476.108
No. of atoms
56
No. of bonds
59
Polar Surface Area
140.32
LOGP Value
1.89 (
Computed with XLOGP3
)
4.06 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 6
No. of Nitrogen and Oxygen Atoms: 8
No. of Rings: 4
Canonical SMILES
COc1cc(ccc1OC)c1cn(C)c(=O)c2c1sc(c2)C(=O)NC1CCS(=O)(=O)CC1
InChI String
InChI=1S/C22H24N2O6S2/c1-24-12-16(13-4-5-17(29-2)18(10-13)30-3)20-15(22(24)26)11-19(31-20)21(25)23-14-6-8-32(27,28)9-7-14/h4-5,10-12,14H,6-9H2,1-3H3,(H,23,25)
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):
Q9H8M2
Entrez Gene ID
NCBI Entrez Gene ID:
65980
ASD
Information of known allosteric effects of PDB entries
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