Browse entries in the PDBbind-CN Database
HEADER 4UIW_COMPLEX COMPND 4UIW_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 H A 1B 56 ATOM 1 N SER A 22 1.928 -10.271 -12.132 1.00 44.73 N ATOM 2 CA SER A 22 1.020 -9.286 -11.474 1.00 46.14 C ATOM 3 C SER A 22 -0.395 -9.523 -11.961 1.00 42.93 C ATOM 4 O SER A 22 -0.662 -9.507 -13.171 1.00 42.40 O ATOM 5 CB SER A 22 1.425 -7.844 -11.798 1.00 53.00 C ATOM 6 OG SER A 22 0.450 -6.921 -11.338 1.00 50.23 O ATOM 7 HG SER A 22 0.738 -6.000 -11.561 1.00 0.00 H ATOM 8 HN3 SER A 22 1.885 -10.145 -13.163 1.00 0.00 H ATOM 9 HN2 SER A 22 1.628 -11.236 -11.886 1.00 0.00 H ATOM 10 HN1 SER A 22 2.902 -10.116 -11.803 1.00 0.00 H ATOM 11 N THR A 23 -1.306 -9.739 -11.020 1.00 32.88 N ATOM 12 CA THR A 23 -2.671 -10.121 -11.362 1.00 25.20 C ATOM 13 C THR A 23 -3.535 -8.901 -11.743 1.00 20.36 C ATOM 14 O THR A 23 -3.157 -7.776 -11.476 1.00 21.00 O ATOM 15 CB THR A 23 -3.329 -10.770 -10.153 1.00 23.36 C ATOM 16 OG1 THR A 23 -3.466 -9.772 -9.138 1.00 22.12 O ATOM 17 CG2 THR A 23 -2.491 -11.962 -9.640 1.00 26.70 C ATOM 18 HG1 THR A 23 -2.571 -9.424 -8.896 1.00 0.00 H ATOM 19 H THR A 23 -1.041 -9.634 -10.020 1.00 0.00 H ATOM 20 N PRO A 24 -4.723 -9.126 -12.320 1.00 21.46 N ATOM 21 CA PRO A 24 -5.608 -8.014 -12.641 1.00 21.92 C ATOM 22 C PRO A 24 -6.033 -7.184 -11.406 1.00 20.13 C ATOM 23 O PRO A 24 -6.068 -5.935 -11.467 1.00 16.97 O ATOM 24 CB PRO A 24 -6.791 -8.697 -13.308 1.00 23.71 C ATOM 25 CG PRO A 24 -6.166 -9.882 -14.003 1.00 26.25 C ATOM 26 CD PRO A 24 -5.161 -10.376 -12.991 1.00 25.11 C ATOM 27 N ILE A 25 -6.324 -7.849 -10.299 1.00 18.34 N ATOM 28 CA ILE A 25 -6.659 -7.095 -9.087 1.00 17.90 C ATOM 29 C ILE A 25 -5.449 -6.273 -8.654 1.00 16.20 C ATOM 30 O ILE A 25 -5.591 -5.101 -8.293 1.00 15.06 O ATOM 31 CB ILE A 25 -7.195 -7.988 -7.932 1.00 16.89 C ATOM 32 CG1 ILE A 25 -7.812 -7.080 -6.854 1.00 15.99 C ATOM 33 CG2 ILE A 25 -6.077 -8.904 -7.416 1.00 16.85 C ATOM 34 CD1 ILE A 25 -8.525 -7.811 -5.733 1.00 17.20 C ATOM 35 H ILE A 25 -6.315 -8.889 -10.289 1.00 0.00 H ATOM 36 N GLN A 26 -4.247 -6.841 -8.705 1.00 16.94 N ATOM 37 CA GLN A 26 -3.070 -5.999 -8.310 1.00 16.91 C ATOM 38 C GLN A 26 -2.884 -4.771 -9.198 1.00 17.21 C ATOM 39 O GLN A 26 -2.583 -3.662 -8.710 1.00 14.22 O ATOM 40 CB GLN A 26 -1.772 -6.811 -8.267 1.00 19.44 C ATOM 41 CG GLN A 26 -1.669 -7.833 -7.138 1.00 19.20 C ATOM 42 CD GLN A 26 -0.460 -8.733 -7.314 1.00 21.28 C ATOM 43 OE1 GLN A 26 -0.375 -9.517 -8.291 1.00 22.06 O ATOM 44 NE2 GLN A 26 0.497 -8.641 -6.377 1.00 18.79 N ATOM 45 HE22 GLN A 26 0.386 -7.978 -5.584 1.00 0.00 H ATOM 46 HE21 GLN A 26 1.349 -9.233 -6.444 1.00 0.00 H ATOM 47 H GLN A 26 -4.128 -7.829 -9.007 1.00 0.00 H ATOM 48 N GLN A 27 -3.101 -4.950 -10.508 1.00 14.94 N ATOM 49 CA GLN A 27 -2.975 -3.831 -11.419 1.00 15.62 C ATOM 50 C GLN A 27 -3.984 -2.758 -11.113 1.00 14.66 C ATOM 51 O GLN A 27 -3.637 -1.567 -11.122 1.00 13.89 O ATOM 52 CB GLN A 27 -3.126 -4.248 -12.888 1.00 17.18 C ATOM 53 CG GLN A 27 -2.088 -5.215 -13.399 1.00 23.18 C ATOM 54 CD GLN A 27 -2.450 -5.770 -14.796 1.00 32.15 C ATOM 55 OE1 GLN A 27 -2.584 -5.003 -15.736 1.00 33.15 O ATOM 56 NE2 GLN A 27 -2.612 -7.098 -14.918 1.00 35.10 N ATOM 57 HE22 GLN A 27 -2.488 -7.715 -14.090 1.00 0.00 H ATOM 58 HE21 GLN A 27 -2.861 -7.509 -15.840 1.00 0.00 H ATOM 59 H GLN A 27 -3.359 -5.890 -10.870 1.00 0.00 H ATOM 60 N LEU A 28 -5.244 -3.150 -10.905 1.00 14.25 N ATOM 61 CA LEU A 28 -6.292 -2.157 -10.591 1.00 14.25 C ATOM 62 C LEU A 28 -6.009 -1.436 -9.279 1.00 13.60 C ATOM 63 O LEU A 28 -6.137 -0.220 -9.200 1.00 12.91 O ATOM 64 CB LEU A 28 -7.679 -2.835 -10.511 1.00 13.87 C ATOM 65 CG LEU A 28 -8.871 -1.957 -10.106 1.00 13.49 C ATOM 66 CD1 LEU A 28 -9.036 -0.756 -11.047 1.00 11.64 C ATOM 67 CD2 LEU A 28 -10.153 -2.753 -9.997 1.00 12.43 C ATOM 68 H LEU A 28 -5.488 -4.159 -10.964 1.00 0.00 H ATOM 69 N LEU A 29 -5.636 -2.204 -8.232 1.00 12.08 N ATOM 70 CA LEU A 29 -5.337 -1.585 -6.939 1.00 11.01 C ATOM 71 C LEU A 29 -4.135 -0.603 -7.023 1.00 11.26 C ATOM 72 O LEU A 29 -4.128 0.444 -6.391 1.00 10.86 O ATOM 73 CB LEU A 29 -5.126 -2.652 -5.865 1.00 11.32 C ATOM 74 CG LEU A 29 -6.364 -3.520 -5.650 1.00 10.30 C ATOM 75 CD1 LEU A 29 -6.119 -4.503 -4.485 1.00 10.78 C ATOM 76 CD2 LEU A 29 -7.598 -2.680 -5.371 1.00 10.20 C ATOM 77 H LEU A 29 -5.561 -3.235 -8.344 1.00 0.00 H ATOM 78 N GLU A 30 -3.105 -0.958 -7.773 1.00 12.38 N ATOM 79 CA GLU A 30 -1.964 -0.076 -7.932 1.00 12.81 C ATOM 80 C GLU A 30 -2.430 1.209 -8.657 1.00 13.64 C ATOM 81 O GLU A 30 -1.971 2.328 -8.352 1.00 12.80 O ATOM 82 CB GLU A 30 -0.860 -0.807 -8.701 1.00 13.95 C ATOM 83 CG GLU A 30 -0.476 -2.059 -8.021 1.00 13.87 C ATOM 84 CD GLU A 30 0.985 -2.380 -8.225 1.00 16.61 C ATOM 85 OE1 GLU A 30 1.375 -2.668 -9.376 1.00 19.43 O ATOM 86 OE2 GLU A 30 1.738 -2.362 -7.233 1.00 17.32 O ATOM 87 H GLU A 30 -3.113 -1.880 -8.254 1.00 0.00 H ATOM 88 N HIS A 31 -3.340 1.059 -9.608 1.00 14.10 N ATOM 89 CA HIS A 31 -3.935 2.213 -10.262 1.00 13.43 C ATOM 90 C HIS A 31 -4.706 3.123 -9.268 1.00 11.81 C ATOM 91 O HIS A 31 -4.545 4.337 -9.236 1.00 11.83 O ATOM 92 CB HIS A 31 -4.814 1.767 -11.471 1.00 14.75 C ATOM 93 CG HIS A 31 -5.727 2.850 -11.979 1.00 16.81 C ATOM 94 ND1 HIS A 31 -5.265 3.922 -12.695 1.00 16.90 N ATOM 95 CD2 HIS A 31 -7.101 3.042 -11.822 1.00 16.82 C ATOM 96 CE1 HIS A 31 -6.298 4.733 -12.970 1.00 20.01 C ATOM 97 NE2 HIS A 31 -7.416 4.202 -12.445 1.00 17.72 N ATOM 98 H HIS A 31 -3.633 0.102 -9.891 1.00 0.00 H ATOM 99 N PHE A 32 -5.606 2.539 -8.501 1.00 11.87 N ATOM 100 CA PHE A 32 -6.368 3.289 -7.528 1.00 11.17 C ATOM 101 C PHE A 32 -5.421 3.949 -6.536 1.00 11.02 C ATOM 102 O PHE A 32 -5.613 5.143 -6.177 1.00 10.51 O ATOM 103 CB PHE A 32 -7.293 2.368 -6.759 1.00 11.51 C ATOM 104 CG PHE A 32 -8.545 1.971 -7.488 1.00 13.06 C ATOM 105 CD1 PHE A 32 -9.103 2.732 -8.514 1.00 15.01 C ATOM 106 CD2 PHE A 32 -9.195 0.820 -7.072 1.00 14.99 C ATOM 107 CE1 PHE A 32 -10.301 2.319 -9.114 1.00 15.13 C ATOM 108 CE2 PHE A 32 -10.370 0.428 -7.646 1.00 15.67 C ATOM 109 CZ PHE A 32 -10.908 1.160 -8.661 1.00 15.12 C ATOM 110 H PHE A 32 -5.771 1.517 -8.598 1.00 0.00 H ATOM 111 N LEU A 33 -4.418 3.203 -6.091 1.00 9.55 N ATOM 112 CA LEU A 33 -3.476 3.753 -5.092 1.00 9.91 C ATOM 113 C LEU A 33 -2.736 4.997 -5.628 1.00 10.66 C ATOM 114 O LEU A 33 -2.615 6.009 -4.914 1.00 10.75 O ATOM 115 CB LEU A 33 -2.476 2.688 -4.626 1.00 10.64 C ATOM 116 CG LEU A 33 -1.479 3.067 -3.504 1.00 10.92 C ATOM 117 CD1 LEU A 33 -2.145 3.568 -2.235 1.00 12.01 C ATOM 118 CD2 LEU A 33 -0.545 1.889 -3.192 1.00 11.64 C ATOM 119 H LEU A 33 -4.294 2.233 -6.444 1.00 0.00 H ATOM 120 N ARG A 34 -2.242 4.934 -6.882 1.00 12.32 N ATOM 121 CA ARG A 34 -1.582 6.095 -7.528 1.00 13.87 C ATOM 122 C ARG A 34 -2.522 7.284 -7.537 1.00 13.34 C ATOM 123 O ARG A 34 -2.117 8.369 -7.166 1.00 13.76 O ATOM 124 CB ARG A 34 -1.149 5.787 -8.977 1.00 15.28 C ATOM 125 CG ARG A 34 0.064 4.869 -9.116 1.00 20.57 C ATOM 126 CD ARG A 34 0.603 4.833 -10.556 1.00 22.07 C ATOM 127 NE ARG A 34 -0.327 4.147 -11.428 1.00 24.21 N ATOM 128 CZ ARG A 34 -0.365 2.829 -11.625 1.00 24.37 C ATOM 129 NH1 ARG A 34 0.476 2.015 -10.994 1.00 26.92 N ATOM 130 NH2 ARG A 34 -1.260 2.327 -12.428 1.00 23.94 N ATOM 131 HE ARG A 34 -1.020 4.728 -11.941 1.00 0.00 H ATOM 132 HH12 ARG A 34 0.431 0.989 -11.161 1.00 0.00 H ATOM 133 HH11 ARG A 34 1.179 2.404 -10.334 1.00 0.00 H ATOM 134 HH22 ARG A 34 -1.297 1.300 -12.588 1.00 0.00 H ATOM 135 HH21 ARG A 34 -1.937 2.953 -12.909 1.00 0.00 H ATOM 136 H ARG A 34 -2.327 4.043 -7.412 1.00 0.00 H ATOM 137 N GLN A 35 -3.784 7.055 -7.923 1.00 13.11 N ATOM 138 CA GLN A 35 -4.767 8.126 -7.992 1.00 15.66 C ATOM 139 C GLN A 35 -5.072 8.728 -6.592 1.00 14.86 C ATOM 140 O GLN A 35 -5.159 9.943 -6.427 1.00 14.45 O ATOM 141 CB GLN A 35 -6.036 7.646 -8.682 1.00 17.98 C ATOM 142 CG GLN A 35 -5.799 7.173 -10.108 1.00 19.06 C ATOM 143 CD GLN A 35 -4.991 8.199 -10.862 1.00 29.88 C ATOM 144 OE1 GLN A 35 -5.402 9.352 -10.960 1.00 32.47 O ATOM 145 NE2 GLN A 35 -3.801 7.806 -11.333 1.00 37.80 N ATOM 146 HE22 GLN A 35 -3.500 6.817 -11.224 1.00 0.00 H ATOM 147 HE21 GLN A 35 -3.178 8.490 -11.808 1.00 0.00 H ATOM 148 H GLN A 35 -4.068 6.088 -8.180 1.00 0.00 H ATOM 149 N LEU A 36 -5.207 7.864 -5.596 1.00 11.19 N ATOM 150 CA LEU A 36 -5.386 8.319 -4.232 1.00 11.70 C ATOM 151 C LEU A 36 -4.192 9.131 -3.666 1.00 12.05 C ATOM 152 O LEU A 36 -4.365 10.165 -3.030 1.00 10.98 O ATOM 153 CB LEU A 36 -5.658 7.089 -3.332 1.00 11.60 C ATOM 154 CG LEU A 36 -6.965 6.355 -3.615 1.00 12.36 C ATOM 155 CD1 LEU A 36 -7.026 5.041 -2.839 1.00 11.44 C ATOM 156 CD2 LEU A 36 -8.199 7.231 -3.371 1.00 12.30 C ATOM 157 H LEU A 36 -5.184 6.844 -5.797 1.00 0.00 H ATOM 158 N GLN A 37 -2.983 8.674 -3.956 1.00 11.76 N ATOM 159 CA GLN A 37 -1.791 9.320 -3.417 1.00 13.21 C ATOM 160 C GLN A 37 -1.606 10.689 -4.020 1.00 13.61 C ATOM 161 O GLN A 37 -1.132 11.569 -3.332 1.00 13.37 O ATOM 162 CB GLN A 37 -0.525 8.464 -3.595 1.00 14.31 C ATOM 163 CG GLN A 37 -0.512 7.291 -2.638 1.00 15.72 C ATOM 164 CD GLN A 37 0.908 6.804 -2.293 1.00 16.93 C ATOM 165 OE1 GLN A 37 1.353 5.887 -2.945 1.00 18.40 O ATOM 166 NE2 GLN A 37 1.587 7.382 -1.236 1.00 14.10 N ATOM 167 HE22 GLN A 37 1.157 8.169 -0.709 1.00 0.00 H ATOM 168 HE21 GLN A 37 2.528 7.030 -0.968 1.00 0.00 H ATOM 169 H GLN A 37 -2.882 7.845 -4.575 1.00 0.00 H ATOM 170 N ARG A 38 -2.062 10.894 -5.266 1.00 14.66 N ATOM 171 CA ARG A 38 -2.048 12.239 -5.891 1.00 15.99 C ATOM 172 C ARG A 38 -2.891 13.266 -5.091 1.00 15.11 C ATOM 173 O ARG A 38 -2.633 14.473 -5.131 1.00 14.53 O ATOM 174 CB ARG A 38 -2.497 12.166 -7.352 1.00 20.63 C ATOM 175 CG ARG A 38 -1.488 11.498 -8.265 1.00 26.67 C ATOM 176 CD ARG A 38 -2.068 11.296 -9.674 1.00 36.35 C ATOM 177 NE ARG A 38 -2.848 12.462 -10.069 1.00 45.21 N ATOM 178 CZ ARG A 38 -3.682 12.512 -11.105 1.00 64.60 C ATOM 179 NH1 ARG A 38 -3.849 11.468 -11.918 1.00 59.40 N ATOM 180 NH2 ARG A 38 -4.347 13.640 -11.336 1.00 72.72 N ATOM 181 HE ARG A 38 -2.745 13.324 -9.496 1.00 0.00 H ATOM 182 HH12 ARG A 38 -4.507 11.534 -12.720 1.00 0.00 H ATOM 183 HH11 ARG A 38 -3.321 10.588 -11.749 1.00 0.00 H ATOM 184 HH22 ARG A 38 -5.004 13.701 -12.140 1.00 0.00 H ATOM 185 HH21 ARG A 38 -4.210 14.461 -10.713 1.00 0.00 H ATOM 186 H ARG A 38 -2.435 10.088 -5.807 1.00 0.00 H ATOM 187 N LYS A 39 -3.899 12.792 -4.358 1.00 12.21 N ATOM 188 CA LYS A 39 -4.692 13.645 -3.506 1.00 12.82 C ATOM 189 C LYS A 39 -4.017 14.044 -2.166 1.00 12.62 C ATOM 190 O LYS A 39 -4.564 14.854 -1.406 1.00 14.21 O ATOM 191 CB LYS A 39 -6.054 12.968 -3.260 1.00 14.84 C ATOM 192 CG LYS A 39 -6.811 12.512 -4.490 1.00 16.81 C ATOM 193 CD LYS A 39 -8.189 11.945 -4.121 1.00 18.86 C ATOM 194 CE LYS A 39 -9.000 11.514 -5.354 1.00 24.06 C ATOM 195 NZ LYS A 39 -9.185 12.646 -6.307 1.00 26.72 N ATOM 196 HZ1 LYS A 39 -9.693 13.419 -5.831 1.00 0.00 H ATOM 197 HZ2 LYS A 39 -8.255 12.985 -6.625 1.00 0.00 H ATOM 198 HZ3 LYS A 39 -9.736 12.321 -7.127 1.00 0.00 H ATOM 199 H LYS A 39 -4.120 11.777 -4.402 1.00 0.00 H ATOM 200 N ASP A 40 -2.837 13.480 -1.876 1.00 12.02 N ATOM 201 CA ASP A 40 -2.088 13.754 -0.653 1.00 10.91 C ATOM 202 C ASP A 40 -0.688 14.243 -1.071 1.00 11.19 C ATOM 203 O ASP A 40 0.320 13.547 -0.907 1.00 11.72 O ATOM 204 CB ASP A 40 -2.010 12.451 0.194 1.00 10.79 C ATOM 205 CG ASP A 40 -1.124 12.604 1.417 1.00 11.01 C ATOM 206 OD1 ASP A 40 -1.039 13.720 2.009 1.00 10.13 O ATOM 207 OD2 ASP A 40 -0.544 11.549 1.779 1.00 10.70 O ATOM 208 H ASP A 40 -2.432 12.810 -2.560 1.00 0.00 H ATOM 209 N PRO A 41 -0.616 15.453 -1.700 1.00 12.45 N ATOM 210 CA PRO A 41 0.713 15.884 -2.180 1.00 12.39 C ATOM 211 C PRO A 41 1.782 16.067 -1.119 1.00 11.65 C ATOM 212 O PRO A 41 2.998 16.004 -1.449 1.00 12.70 O ATOM 213 CB PRO A 41 0.424 17.213 -2.922 1.00 12.58 C ATOM 214 CG PRO A 41 -0.847 17.669 -2.268 1.00 13.61 C ATOM 215 CD PRO A 41 -1.654 16.401 -2.080 1.00 13.42 C ATOM 216 N HIS A 42 1.399 16.396 0.104 1.00 12.06 N ATOM 217 CA HIS A 42 2.356 16.486 1.208 1.00 11.55 C ATOM 218 C HIS A 42 2.838 15.146 1.705 1.00 12.83 C ATOM 219 O HIS A 42 3.833 15.082 2.455 1.00 13.53 O ATOM 220 CB HIS A 42 1.777 17.239 2.367 1.00 11.86 C ATOM 221 CG HIS A 42 1.604 18.704 2.125 1.00 13.97 C ATOM 222 ND1 HIS A 42 2.676 19.569 2.054 1.00 14.29 N ATOM 223 CD2 HIS A 42 0.443 19.468 1.945 1.00 13.88 C ATOM 224 CE1 HIS A 42 2.171 20.844 1.838 1.00 14.97 C ATOM 225 NE2 HIS A 42 0.814 20.758 1.790 1.00 14.22 N ATOM 226 H HIS A 42 0.394 16.595 0.285 1.00 0.00 H ATOM 227 N GLY A 43 2.139 14.083 1.337 1.00 12.66 N ATOM 228 CA GLY A 43 2.517 12.751 1.783 1.00 11.93 C ATOM 229 C GLY A 43 2.285 12.573 3.253 1.00 10.60 C ATOM 230 O GLY A 43 2.967 11.762 3.919 1.00 9.82 O ATOM 231 H GLY A 43 1.309 14.202 0.721 1.00 0.00 H ATOM 232 N PHE A 44 1.268 13.240 3.797 1.00 9.44 N ATOM 233 CA PHE A 44 0.906 12.992 5.186 1.00 9.83 C ATOM 234 C PHE A 44 0.508 11.532 5.455 1.00 10.24 C ATOM 235 O PHE A 44 0.639 11.060 6.534 1.00 11.85 O ATOM 236 CB PHE A 44 -0.266 13.844 5.645 1.00 11.77 C ATOM 237 CG PHE A 44 -0.007 15.323 5.583 1.00 13.64 C ATOM 238 CD1 PHE A 44 1.174 15.883 6.107 1.00 13.89 C ATOM 239 CD2 PHE A 44 -0.973 16.147 5.053 1.00 15.74 C ATOM 240 CE1 PHE A 44 1.376 17.259 6.044 1.00 15.55 C ATOM 241 CE2 PHE A 44 -0.787 17.523 5.013 1.00 16.70 C ATOM 242 CZ PHE A 44 0.380 18.068 5.507 1.00 16.64 C ATOM 243 H PHE A 44 0.736 13.933 3.233 1.00 0.00 H ATOM 244 N PHE A 45 -0.050 10.866 4.442 1.00 10.79 N ATOM 245 CA PHE A 45 -0.545 9.502 4.519 1.00 10.29 C ATOM 246 C PHE A 45 0.393 8.494 3.867 1.00 8.90 C ATOM 247 O PHE A 45 0.070 7.289 3.767 1.00 8.98 O ATOM 248 CB PHE A 45 -1.912 9.419 3.810 1.00 11.87 C ATOM 249 CG PHE A 45 -3.065 10.100 4.521 1.00 13.83 C ATOM 250 CD1 PHE A 45 -3.780 9.434 5.490 1.00 14.28 C ATOM 251 CD2 PHE A 45 -3.547 11.330 4.075 1.00 17.10 C ATOM 252 CE1 PHE A 45 -4.889 10.015 6.096 1.00 16.14 C ATOM 253 CE2 PHE A 45 -4.653 11.946 4.685 1.00 19.02 C ATOM 254 CZ PHE A 45 -5.336 11.263 5.699 1.00 18.34 C ATOM 255 H PHE A 45 -0.137 11.359 3.531 1.00 0.00 H ATOM 256 N ALA A 46 1.610 8.906 3.531 1.00 8.68 N ATOM 257 CA ALA A 46 2.550 8.075 2.754 1.00 8.19 C ATOM 258 C ALA A 46 3.191 6.942 3.541 1.00 8.47 C ATOM 259 O ALA A 46 3.508 5.903 2.951 1.00 10.24 O ATOM 260 CB ALA A 46 3.643 8.938 2.104 1.00 8.04 C ATOM 261 H ALA A 46 1.914 9.855 3.828 1.00 0.00 H ATOM 262 N PHE A 47 3.404 7.167 4.836 1.00 10.23 N ATOM 263 CA PHE A 47 4.135 6.244 5.713 1.00 9.38 C ATOM 264 C PHE A 47 3.449 6.124 7.069 1.00 10.50 C ATOM 265 O PHE A 47 2.667 7.008 7.478 1.00 11.34 O ATOM 266 CB PHE A 47 5.574 6.766 5.922 1.00 9.77 C ATOM 267 CG PHE A 47 6.353 6.922 4.627 1.00 9.21 C ATOM 268 CD1 PHE A 47 6.846 5.802 3.959 1.00 10.53 C ATOM 269 CD2 PHE A 47 6.638 8.186 4.114 1.00 10.60 C ATOM 270 CE1 PHE A 47 7.568 5.950 2.803 1.00 12.00 C ATOM 271 CE2 PHE A 47 7.327 8.320 2.947 1.00 10.76 C ATOM 272 CZ PHE A 47 7.797 7.216 2.292 1.00 11.29 C ATOM 273 H PHE A 47 3.032 8.046 5.249 1.00 0.00 H ATOM 274 N PRO A 48 3.711 5.005 7.775 1.00 11.09 N ATOM 275 CA PRO A 48 3.136 4.878 9.144 1.00 12.10 C ATOM 276 C PRO A 48 3.391 6.112 10.000 1.00 12.10 C ATOM 277 O PRO A 48 4.491 6.682 9.979 1.00 13.23 O ATOM 278 CB PRO A 48 3.782 3.616 9.697 1.00 12.00 C ATOM 279 CG PRO A 48 4.176 2.820 8.495 1.00 11.81 C ATOM 280 CD PRO A 48 4.468 3.821 7.377 1.00 11.14 C ATOM 281 N VAL A 49 2.346 6.567 10.685 1.00 12.58 N ATOM 282 CA VAL A 49 2.458 7.672 11.644 1.00 14.17 C ATOM 283 C VAL A 49 3.333 7.273 12.829 1.00 13.34 C ATOM 284 O VAL A 49 3.094 6.256 13.458 1.00 14.20 O ATOM 285 CB VAL A 49 1.084 8.202 12.115 1.00 13.95 C ATOM 286 CG1 VAL A 49 1.262 9.388 13.048 1.00 14.75 C ATOM 287 CG2 VAL A 49 0.199 8.579 10.899 1.00 12.46 C ATOM 288 H VAL A 49 1.417 6.124 10.536 1.00 0.00 H ATOM 289 N THR A 50 4.372 8.060 13.106 1.00 14.96 N ATOM 290 CA THR A 50 5.213 7.796 14.297 1.00 16.72 C ATOM 291 C THR A 50 4.668 8.531 15.505 1.00 16.49 C ATOM 292 O THR A 50 4.052 9.595 15.373 1.00 16.14 O ATOM 293 CB THR A 50 6.661 8.244 14.062 1.00 17.54 C ATOM 294 OG1 THR A 50 6.690 9.668 13.940 1.00 17.13 O ATOM 295 CG2 THR A 50 7.195 7.621 12.780 1.00 21.51 C ATOM 296 HG1 THR A 50 7.622 9.966 13.788 1.00 0.00 H ATOM 297 H THR A 50 4.594 8.863 12.483 1.00 0.00 H ATOM 298 N ASP A 51 4.867 7.930 16.670 1.00 17.21 N ATOM 299 CA ASP A 51 4.609 8.582 17.965 1.00 18.71 C ATOM 300 C ASP A 51 5.401 9.913 18.087 1.00 18.01 C ATOM 301 O ASP A 51 4.901 10.874 18.664 1.00 18.49 O ATOM 302 CB ASP A 51 4.889 7.629 19.125 1.00 21.42 C ATOM 303 CG ASP A 51 3.862 6.463 19.234 1.00 23.38 C ATOM 304 OD1 ASP A 51 2.878 6.395 18.458 1.00 21.56 O ATOM 305 OD2 ASP A 51 4.044 5.603 20.126 1.00 21.77 O ATOM 306 H ASP A 51 5.222 6.952 16.669 1.00 0.00 H ATOM 307 N ALA A 52 6.595 10.013 17.514 1.00 19.14 N ATOM 308 CA ALA A 52 7.341 11.291 17.557 1.00 18.14 C ATOM 309 C ALA A 52 6.585 12.437 16.914 1.00 19.61 C ATOM 310 O ALA A 52 6.531 13.524 17.462 1.00 22.10 O ATOM 311 CB ALA A 52 8.739 11.141 16.922 1.00 19.50 C ATOM 312 H ALA A 52 7.008 9.189 17.032 1.00 0.00 H ATOM 313 N ILE A 53 5.989 12.199 15.746 1.00 18.13 N ATOM 314 CA ILE A 53 5.247 13.259 15.021 1.00 17.55 C ATOM 315 C ILE A 53 3.809 13.428 15.530 1.00 19.42 C ATOM 316 O ILE A 53 3.206 14.478 15.325 1.00 19.50 O ATOM 317 CB ILE A 53 5.240 13.020 13.492 1.00 16.74 C ATOM 318 CG1 ILE A 53 5.107 14.345 12.720 1.00 16.14 C ATOM 319 CG2 ILE A 53 4.120 12.055 13.104 1.00 17.13 C ATOM 320 CD1 ILE A 53 6.172 15.385 13.001 1.00 18.22 C ATOM 321 H ILE A 53 6.046 11.246 15.333 1.00 0.00 H ATOM 322 N ALA A 54 3.310 12.413 16.226 1.00 18.82 N ATOM 323 CA ALA A 54 1.944 12.340 16.689 1.00 17.93 C ATOM 324 C ALA A 54 1.969 11.692 18.045 1.00 17.80 C ATOM 325 O ALA A 54 1.803 10.494 18.202 1.00 16.38 O ATOM 326 CB ALA A 54 1.116 11.526 15.704 1.00 15.19 C ATOM 327 H ALA A 54 3.944 11.620 16.452 1.00 0.00 H ATOM 328 N PRO A 55 2.216 12.490 19.076 1.00 18.67 N ATOM 329 CA PRO A 55 2.331 11.877 20.361 1.00 19.35 C ATOM 330 C PRO A 55 1.172 10.955 20.804 1.00 18.90 C ATOM 331 O PRO A 55 -0.022 11.272 20.617 1.00 21.08 O ATOM 332 CB PRO A 55 2.490 13.073 21.297 1.00 18.65 C ATOM 333 CG PRO A 55 3.158 14.087 20.478 1.00 19.24 C ATOM 334 CD PRO A 55 2.556 13.916 19.088 1.00 19.30 C ATOM 335 N GLY A 56 1.565 9.810 21.354 1.00 19.14 N ATOM 336 CA GLY A 56 0.646 8.822 21.853 1.00 18.96 C ATOM 337 C GLY A 56 -0.156 8.107 20.791 1.00 19.87 C ATOM 338 O GLY A 56 -1.102 7.363 21.099 1.00 18.85 O ATOM 339 H GLY A 56 2.585 9.620 21.427 1.00 0.00 H ATOM 340 N TYR A 57 0.230 8.305 19.528 1.00 18.12 N ATOM 341 CA TYR A 57 -0.560 7.763 18.444 1.00 16.75 C ATOM 342 C TYR A 57 -0.831 6.235 18.621 1.00 17.06 C ATOM 343 O TYR A 57 -1.966 5.774 18.471 1.00 17.50 O ATOM 344 CB TYR A 57 0.113 8.098 17.093 1.00 15.18 C ATOM 345 CG TYR A 57 -0.790 7.825 15.890 1.00 15.10 C ATOM 346 CD1 TYR A 57 -1.658 8.807 15.427 1.00 16.48 C ATOM 347 CD2 TYR A 57 -0.790 6.582 15.266 1.00 13.41 C ATOM 348 CE1 TYR A 57 -2.488 8.581 14.339 1.00 15.25 C ATOM 349 CE2 TYR A 57 -1.611 6.334 14.137 1.00 13.64 C ATOM 350 CZ TYR A 57 -2.473 7.334 13.708 1.00 14.19 C ATOM 351 OH TYR A 57 -3.311 7.114 12.609 1.00 11.74 O ATOM 352 HH TYR A 57 -3.854 7.925 12.442 1.00 0.00 H ATOM 353 H TYR A 57 1.094 8.846 19.325 1.00 0.00 H ATOM 354 N SER A 58 0.224 5.473 18.865 1.00 16.59 N ATOM 355 CA SER A 58 0.158 4.009 18.939 1.00 20.34 C ATOM 356 C SER A 58 -0.673 3.508 20.116 1.00 23.47 C ATOM 357 O SER A 58 -1.101 2.355 20.130 1.00 24.07 O ATOM 358 CB SER A 58 1.568 3.416 19.010 1.00 21.90 C ATOM 359 OG SER A 58 2.201 3.841 20.202 1.00 24.38 O ATOM 360 HG SER A 58 2.258 4.829 20.210 1.00 0.00 H ATOM 361 H SER A 58 1.144 5.935 19.011 1.00 0.00 H ATOM 362 N MET A 59 -0.897 4.372 21.101 1.00 23.79 N ATOM 363 CA MET A 59 -1.728 4.020 22.234 1.00 28.52 C ATOM 364 C MET A 59 -3.195 4.431 22.029 1.00 29.68 C ATOM 365 O MET A 59 -4.073 4.044 22.800 1.00 28.32 O ATOM 366 CB MET A 59 -1.093 4.632 23.484 1.00 30.67 C ATOM 367 CG MET A 59 0.164 3.865 23.902 1.00 33.89 C ATOM 368 SD MET A 59 1.209 4.728 25.108 1.00 39.56 S ATOM 369 CE MET A 59 1.926 5.958 24.022 1.00 46.12 C ATOM 370 H MET A 59 -0.468 5.318 21.057 1.00 0.00 H ATOM 371 N ILE A 60 -3.465 5.181 20.950 1.00 24.14 N ATOM 372 CA ILE A 60 -4.806 5.638 20.639 1.00 21.33 C ATOM 373 C ILE A 60 -5.391 4.813 19.472 1.00 22.86 C ATOM 374 O ILE A 60 -6.499 4.228 19.560 1.00 20.58 O ATOM 375 CB ILE A 60 -4.834 7.172 20.371 1.00 23.12 C ATOM 376 CG1 ILE A 60 -4.493 7.964 21.658 1.00 25.25 C ATOM 377 CG2 ILE A 60 -6.180 7.628 19.802 1.00 23.98 C ATOM 378 CD1 ILE A 60 -3.995 9.366 21.417 1.00 25.32 C ATOM 379 H ILE A 60 -2.685 5.444 20.314 1.00 0.00 H ATOM 380 N ILE A 61 -4.608 4.715 18.403 1.00 17.12 N ATOM 381 CA ILE A 61 -5.064 4.072 17.160 1.00 16.56 C ATOM 382 C ILE A 61 -4.640 2.578 17.181 1.00 16.74 C ATOM 383 O ILE A 61 -3.471 2.207 17.156 1.00 18.73 O ATOM 384 CB ILE A 61 -4.507 4.868 15.942 1.00 15.35 C ATOM 385 CG1 ILE A 61 -5.080 6.312 15.930 1.00 15.49 C ATOM 386 CG2 ILE A 61 -4.726 4.092 14.622 1.00 15.67 C ATOM 387 CD1 ILE A 61 -6.603 6.423 15.922 1.00 16.02 C ATOM 388 H ILE A 61 -3.644 5.104 18.446 1.00 0.00 H ATOM 389 N LYS A 62 -5.624 1.724 17.250 1.00 17.38 N ATOM 390 CA LYS A 62 -5.393 0.317 17.375 1.00 20.58 C ATOM 391 C LYS A 62 -4.911 -0.391 16.117 1.00 18.27 C ATOM 392 O LYS A 62 -4.129 -1.366 16.208 1.00 17.80 O ATOM 393 CB LYS A 62 -6.690 -0.292 17.869 1.00 25.01 C ATOM 394 CG LYS A 62 -7.079 0.222 19.271 1.00 34.48 C ATOM 395 CD LYS A 62 -6.123 -0.220 20.400 1.00 42.29 C ATOM 396 CE LYS A 62 -5.071 0.824 20.795 1.00 43.80 C ATOM 397 NZ LYS A 62 -3.882 0.187 21.438 1.00 49.04 N ATOM 398 HZ1 LYS A 62 -4.183 -0.319 22.295 1.00 0.00 H ATOM 399 HZ2 LYS A 62 -3.447 -0.484 20.773 1.00 0.00 H ATOM 400 HZ3 LYS A 62 -3.191 0.922 21.692 1.00 0.00 H ATOM 401 H LYS A 62 -6.602 2.075 17.213 1.00 0.00 H ATOM 402 N HIS A 63 -5.386 0.065 14.954 1.00 14.72 N ATOM 403 CA HIS A 63 -5.073 -0.533 13.652 1.00 14.96 C ATOM 404 C HIS A 63 -4.589 0.560 12.698 1.00 14.36 C ATOM 405 O HIS A 63 -5.362 1.009 11.840 1.00 13.49 O ATOM 406 CB HIS A 63 -6.300 -1.210 13.039 1.00 17.92 C ATOM 407 CG HIS A 63 -6.808 -2.369 13.872 1.00 25.00 C ATOM 408 ND1 HIS A 63 -7.910 -2.274 14.661 1.00 29.98 N ATOM 409 CD2 HIS A 63 -6.291 -3.651 14.070 1.00 29.32 C ATOM 410 CE1 HIS A 63 -8.086 -3.435 15.326 1.00 27.50 C ATOM 411 NE2 HIS A 63 -7.117 -4.285 14.947 1.00 32.45 N ATOM 412 H HIS A 63 -6.015 0.893 14.973 1.00 0.00 H ATOM 413 N PRO A 64 -3.309 0.957 12.812 1.00 12.63 N ATOM 414 CA PRO A 64 -2.738 1.958 11.919 1.00 11.59 C ATOM 415 C PRO A 64 -2.743 1.479 10.460 1.00 11.24 C ATOM 416 O PRO A 64 -2.666 0.257 10.175 1.00 11.21 O ATOM 417 CB PRO A 64 -1.296 2.126 12.454 1.00 12.28 C ATOM 418 CG PRO A 64 -1.310 1.523 13.828 1.00 13.13 C ATOM 419 CD PRO A 64 -2.283 0.396 13.708 1.00 13.50 C ATOM 420 N MET A 65 -2.866 2.438 9.559 1.00 12.26 N ATOM 421 CA MET A 65 -2.798 2.167 8.141 1.00 10.37 C ATOM 422 C MET A 65 -2.302 3.454 7.454 1.00 9.71 C ATOM 423 O MET A 65 -2.432 4.583 7.985 1.00 9.22 O ATOM 424 CB MET A 65 -4.172 1.755 7.615 1.00 11.09 C ATOM 425 CG MET A 65 -4.216 1.194 6.188 1.00 12.39 C ATOM 426 SD MET A 65 -2.917 -0.003 5.779 1.00 12.54 S ATOM 427 CE MET A 65 -3.297 -1.406 6.885 1.00 12.72 C ATOM 428 H MET A 65 -3.016 3.416 9.880 1.00 0.00 H ATOM 429 N ASP A 66 -1.674 3.250 6.304 1.00 9.36 N ATOM 430 CA ASP A 66 -1.053 4.306 5.511 1.00 8.95 C ATOM 431 C ASP A 66 -0.897 3.752 4.077 1.00 9.03 C ATOM 432 O ASP A 66 -0.889 2.530 3.859 1.00 9.04 O ATOM 433 CB ASP A 66 0.308 4.706 6.105 1.00 10.09 C ATOM 434 CG ASP A 66 1.303 3.588 6.028 1.00 9.16 C ATOM 435 OD1 ASP A 66 1.275 2.665 6.891 1.00 10.07 O ATOM 436 OD2 ASP A 66 2.086 3.544 5.051 1.00 9.96 O ATOM 437 H ASP A 66 -1.621 2.276 5.944 1.00 0.00 H ATOM 438 N PHE A 67 -0.688 4.650 3.129 1.00 10.28 N ATOM 439 CA PHE A 67 -0.521 4.271 1.742 1.00 9.17 C ATOM 440 C PHE A 67 0.691 3.373 1.459 1.00 10.60 C ATOM 441 O PHE A 67 0.614 2.535 0.560 1.00 9.18 O ATOM 442 CB PHE A 67 -0.374 5.499 0.834 1.00 9.27 C ATOM 443 CG PHE A 67 -1.623 6.299 0.643 1.00 9.49 C ATOM 444 CD1 PHE A 67 -2.810 5.709 0.268 1.00 10.38 C ATOM 445 CD2 PHE A 67 -1.540 7.679 0.621 1.00 10.05 C ATOM 446 CE1 PHE A 67 -3.932 6.492 -0.001 1.00 11.33 C ATOM 447 CE2 PHE A 67 -2.665 8.442 0.411 1.00 10.00 C ATOM 448 CZ PHE A 67 -3.849 7.835 0.039 1.00 10.67 C ATOM 449 H PHE A 67 -0.642 5.656 3.387 1.00 0.00 H ATOM 450 N GLY A 68 1.795 3.551 2.197 1.00 10.17 N ATOM 451 CA GLY A 68 3.028 2.744 2.051 1.00 10.78 C ATOM 452 C GLY A 68 2.759 1.306 2.431 1.00 9.72 C ATOM 453 O GLY A 68 3.087 0.359 1.700 1.00 10.60 O ATOM 454 H GLY A 68 1.785 4.302 2.916 1.00 0.00 H ATOM 455 N THR A 69 2.049 1.134 3.504 1.00 9.87 N ATOM 456 CA THR A 69 1.603 -0.207 3.927 1.00 9.74 C ATOM 457 C THR A 69 0.642 -0.812 2.900 1.00 9.79 C ATOM 458 O THR A 69 0.793 -1.995 2.534 1.00 11.09 O ATOM 459 CB THR A 69 1.018 -0.167 5.314 1.00 9.90 C ATOM 460 OG1 THR A 69 2.058 0.267 6.205 1.00 10.82 O ATOM 461 CG2 THR A 69 0.506 -1.615 5.767 1.00 11.28 C ATOM 462 HG1 THR A 69 1.705 0.304 7.129 1.00 0.00 H ATOM 463 H THR A 69 1.789 1.961 4.079 1.00 0.00 H ATOM 464 N MET A 70 -0.322 -0.028 2.428 1.00 10.65 N ATOM 465 CA MET A 70 -1.195 -0.513 1.365 1.00 9.78 C ATOM 466 C MET A 70 -0.425 -0.996 0.138 1.00 10.61 C ATOM 467 O MET A 70 -0.816 -2.012 -0.480 1.00 10.33 O ATOM 468 CB MET A 70 -2.241 0.566 1.019 1.00 9.44 C ATOM 469 CG MET A 70 -3.212 0.772 2.147 1.00 10.49 C ATOM 470 SD MET A 70 -4.322 2.169 1.985 1.00 13.88 S ATOM 471 CE MET A 70 -5.375 1.541 0.739 1.00 17.81 C ATOM 472 H MET A 70 -0.453 0.928 2.815 1.00 0.00 H ATOM 473 N LYS A 71 0.562 -0.220 -0.296 1.00 11.29 N ATOM 474 CA LYS A 71 1.397 -0.593 -1.461 1.00 11.17 C ATOM 475 C LYS A 71 2.078 -1.931 -1.213 1.00 9.63 C ATOM 476 O LYS A 71 2.041 -2.824 -2.035 1.00 10.29 O ATOM 477 CB LYS A 71 2.425 0.499 -1.743 1.00 13.16 C ATOM 478 CG LYS A 71 3.489 0.094 -2.743 1.00 16.26 C ATOM 479 CD LYS A 71 2.971 -0.194 -4.098 1.00 19.43 C ATOM 480 CE LYS A 71 4.142 -0.212 -5.078 1.00 28.42 C ATOM 481 NZ LYS A 71 3.795 -0.785 -6.402 1.00 29.38 N ATOM 482 HZ1 LYS A 71 3.474 -1.767 -6.280 1.00 0.00 H ATOM 483 HZ2 LYS A 71 3.035 -0.222 -6.834 1.00 0.00 H ATOM 484 HZ3 LYS A 71 4.634 -0.767 -7.017 1.00 0.00 H ATOM 485 H LYS A 71 0.754 0.676 0.197 1.00 0.00 H ATOM 486 N ASP A 72 2.650 -2.095 -0.016 1.00 11.51 N ATOM 487 CA ASP A 72 3.298 -3.339 0.343 1.00 12.03 C ATOM 488 C ASP A 72 2.298 -4.492 0.365 1.00 12.40 C ATOM 489 O ASP A 72 2.641 -5.625 -0.058 1.00 11.98 O ATOM 490 CB ASP A 72 3.937 -3.179 1.723 1.00 13.24 C ATOM 491 CG ASP A 72 5.235 -2.391 1.694 1.00 17.38 C ATOM 492 OD1 ASP A 72 5.798 -2.234 0.614 1.00 18.96 O ATOM 493 OD2 ASP A 72 5.688 -2.026 2.781 1.00 17.03 O ATOM 494 H ASP A 72 2.629 -1.314 0.671 1.00 0.00 H ATOM 495 N LYS A 73 1.049 -4.233 0.806 1.00 11.80 N ATOM 496 CA LYS A 73 0.008 -5.291 0.779 1.00 12.29 C ATOM 497 C LYS A 73 -0.361 -5.681 -0.637 1.00 11.87 C ATOM 498 O LYS A 73 -0.585 -6.850 -0.911 1.00 12.61 O ATOM 499 CB LYS A 73 -1.232 -4.934 1.627 1.00 11.93 C ATOM 500 CG LYS A 73 -0.950 -4.847 3.121 1.00 12.85 C ATOM 501 CD LYS A 73 -2.109 -4.512 4.044 1.00 12.17 C ATOM 502 CE LYS A 73 -3.216 -5.502 4.030 1.00 14.18 C ATOM 503 NZ LYS A 73 -4.175 -5.096 5.054 1.00 14.17 N ATOM 504 HZ1 LYS A 73 -3.706 -5.086 5.982 1.00 0.00 H ATOM 505 HZ2 LYS A 73 -4.533 -4.145 4.834 1.00 0.00 H ATOM 506 HZ3 LYS A 73 -4.967 -5.770 5.072 1.00 0.00 H ATOM 507 H LYS A 73 0.814 -3.286 1.167 1.00 0.00 H ATOM 508 N ILE A 74 -0.448 -4.701 -1.546 1.00 10.95 N ATOM 509 CA ILE A 74 -0.720 -5.012 -2.949 1.00 11.44 C ATOM 510 C ILE A 74 0.381 -5.881 -3.544 1.00 13.73 C ATOM 511 O ILE A 74 0.098 -6.861 -4.217 1.00 14.90 O ATOM 512 CB ILE A 74 -0.840 -3.757 -3.859 1.00 10.91 C ATOM 513 CG1 ILE A 74 -1.986 -2.824 -3.429 1.00 10.98 C ATOM 514 CG2 ILE A 74 -1.145 -4.182 -5.328 1.00 11.81 C ATOM 515 CD1 ILE A 74 -1.987 -1.446 -4.090 1.00 9.41 C ATOM 516 H ILE A 74 -0.321 -3.712 -1.252 1.00 0.00 H ATOM 517 N VAL A 75 1.637 -5.479 -3.329 1.00 13.35 N ATOM 518 CA VAL A 75 2.790 -6.192 -3.830 1.00 15.95 C ATOM 519 C VAL A 75 2.862 -7.638 -3.302 1.00 17.17 C ATOM 520 O VAL A 75 3.228 -8.557 -4.062 1.00 19.65 O ATOM 521 CB VAL A 75 4.109 -5.412 -3.540 1.00 16.68 C ATOM 522 CG1 VAL A 75 5.357 -6.251 -3.873 1.00 16.36 C ATOM 523 CG2 VAL A 75 4.065 -4.101 -4.302 1.00 14.75 C ATOM 524 H VAL A 75 1.792 -4.612 -2.775 1.00 0.00 H ATOM 525 N ALA A 76 2.535 -7.816 -2.013 1.00 16.20 N ATOM 526 CA ALA A 76 2.429 -9.140 -1.352 1.00 18.33 C ATOM 527 C ALA A 76 1.172 -9.929 -1.734 1.00 19.98 C ATOM 528 O ALA A 76 0.940 -11.046 -1.243 1.00 21.83 O ATOM 529 CB ALA A 76 2.534 -8.972 0.180 1.00 17.50 C ATOM 530 H ALA A 76 2.343 -6.970 -1.439 1.00 0.00 H ATOM 531 N ASN A 77 0.369 -9.384 -2.638 1.00 18.77 N ATOM 532 CA ASN A 77 -0.906 -9.970 -3.040 1.00 20.91 C ATOM 533 C ASN A 77 -1.854 -10.277 -1.872 1.00 22.00 C ATOM 534 O ASN A 77 -2.603 -11.295 -1.892 1.00 20.79 O ATOM 535 CB ASN A 77 -0.690 -11.243 -3.919 1.00 22.44 C ATOM 536 CG ASN A 77 -1.828 -11.463 -4.903 1.00 26.82 C ATOM 537 OD1 ASN A 77 -2.560 -10.518 -5.236 1.00 24.96 O ATOM 538 ND2 ASN A 77 -2.016 -12.721 -5.342 1.00 25.42 N ATOM 539 HD22 ASN A 77 -1.375 -13.480 -5.035 1.00 0.00 H ATOM 540 HD21 ASN A 77 -2.802 -12.934 -5.989 1.00 0.00 H ATOM 541 H ASN A 77 0.663 -8.492 -3.084 1.00 0.00 H ATOM 542 N GLU A 78 -1.848 -9.416 -0.850 1.00 18.43 N ATOM 543 CA GLU A 78 -2.709 -9.613 0.312 1.00 17.57 C ATOM 544 C GLU A 78 -4.163 -9.157 0.148 1.00 18.69 C ATOM 545 O GLU A 78 -5.005 -9.540 0.951 1.00 18.28 O ATOM 546 CB GLU A 78 -2.142 -8.946 1.566 1.00 22.13 C ATOM 547 CG GLU A 78 -0.782 -9.507 1.988 1.00 23.45 C ATOM 548 CD GLU A 78 -0.254 -8.819 3.233 1.00 30.89 C ATOM 549 OE1 GLU A 78 -1.042 -8.489 4.136 1.00 31.52 O ATOM 550 OE2 GLU A 78 0.966 -8.598 3.325 1.00 46.45 O ATOM 551 H GLU A 78 -1.218 -8.590 -0.883 1.00 0.00 H ATOM 552 N TYR A 79 -4.468 -8.307 -0.837 1.00 15.92 N ATOM 553 CA TYR A 79 -5.848 -7.894 -1.063 1.00 13.40 C ATOM 554 C TYR A 79 -6.431 -8.840 -2.087 1.00 13.91 C ATOM 555 O TYR A 79 -5.846 -9.020 -3.170 1.00 17.71 O ATOM 556 CB TYR A 79 -5.923 -6.469 -1.606 1.00 12.02 C ATOM 557 CG TYR A 79 -5.460 -5.424 -0.666 1.00 10.78 C ATOM 558 CD1 TYR A 79 -6.169 -5.133 0.474 1.00 10.63 C ATOM 559 CD2 TYR A 79 -4.333 -4.614 -0.982 1.00 10.14 C ATOM 560 CE1 TYR A 79 -5.712 -4.171 1.375 1.00 11.29 C ATOM 561 CE2 TYR A 79 -3.898 -3.658 -0.125 1.00 11.15 C ATOM 562 CZ TYR A 79 -4.585 -3.405 1.050 1.00 11.10 C ATOM 563 OH TYR A 79 -4.143 -2.422 1.892 1.00 12.24 O ATOM 564 HH TYR A 79 -4.741 -2.370 2.679 1.00 0.00 H ATOM 565 H TYR A 79 -3.713 -7.936 -1.449 1.00 0.00 H ATOM 566 N LYS A 80 -7.572 -9.463 -1.770 1.00 12.66 N ATOM 567 CA LYS A 80 -8.196 -10.360 -2.727 1.00 13.20 C ATOM 568 C LYS A 80 -9.486 -9.804 -3.306 1.00 14.11 C ATOM 569 O LYS A 80 -10.156 -10.480 -4.161 1.00 14.31 O ATOM 570 CB LYS A 80 -8.442 -11.746 -2.100 1.00 14.20 C ATOM 571 CG LYS A 80 -7.191 -12.346 -1.474 1.00 15.36 C ATOM 572 CD LYS A 80 -6.113 -12.735 -2.480 1.00 16.25 C ATOM 573 CE LYS A 80 -4.945 -13.390 -1.733 1.00 18.97 C ATOM 574 NZ LYS A 80 -3.698 -13.571 -2.554 1.00 19.55 N ATOM 575 HZ1 LYS A 80 -3.909 -14.175 -3.374 1.00 0.00 H ATOM 576 HZ2 LYS A 80 -3.363 -12.643 -2.883 1.00 0.00 H ATOM 577 HZ3 LYS A 80 -2.963 -14.019 -1.971 1.00 0.00 H ATOM 578 H LYS A 80 -8.011 -9.305 -0.840 1.00 0.00 H ATOM 579 N SER A 81 -9.854 -8.581 -2.899 1.00 13.70 N ATOM 580 CA SER A 81 -10.988 -7.879 -3.495 1.00 14.84 C ATOM 581 C SER A 81 -10.723 -6.378 -3.392 1.00 13.70 C ATOM 582 O SER A 81 -9.969 -5.915 -2.518 1.00 12.18 O ATOM 583 CB SER A 81 -12.291 -8.153 -2.748 1.00 13.48 C ATOM 584 OG SER A 81 -12.206 -7.662 -1.435 1.00 13.02 O ATOM 585 HG SER A 81 -13.055 -7.845 -0.960 1.00 0.00 H ATOM 586 H SER A 81 -9.317 -8.119 -2.138 1.00 0.00 H ATOM 587 N VAL A 82 -11.403 -5.639 -4.245 1.00 14.91 N ATOM 588 CA VAL A 82 -11.408 -4.175 -4.119 1.00 13.67 C ATOM 589 C VAL A 82 -12.023 -3.776 -2.783 1.00 11.74 C ATOM 590 O VAL A 82 -11.552 -2.847 -2.154 1.00 10.39 O ATOM 591 CB VAL A 82 -12.147 -3.495 -5.297 1.00 15.67 C ATOM 592 CG1 VAL A 82 -12.148 -1.964 -5.145 1.00 15.80 C ATOM 593 CG2 VAL A 82 -11.512 -3.885 -6.632 1.00 15.88 C ATOM 594 H VAL A 82 -11.939 -6.094 -5.011 1.00 0.00 H ATOM 595 N THR A 83 -13.069 -4.470 -2.330 1.00 12.10 N ATOM 596 CA THR A 83 -13.638 -4.190 -1.019 1.00 11.48 C ATOM 597 C THR A 83 -12.608 -4.113 0.107 1.00 10.93 C ATOM 598 O THR A 83 -12.669 -3.238 0.960 1.00 9.02 O ATOM 599 CB THR A 83 -14.795 -5.149 -0.675 1.00 14.56 C ATOM 600 OG1 THR A 83 -15.769 -5.019 -1.736 1.00 15.08 O ATOM 601 CG2 THR A 83 -15.426 -4.800 0.665 1.00 14.97 C ATOM 602 HG1 THR A 83 -15.350 -5.265 -2.599 1.00 0.00 H ATOM 603 H THR A 83 -13.483 -5.220 -2.920 1.00 0.00 H ATOM 604 N GLU A 84 -11.728 -5.091 0.136 1.00 9.95 N ATOM 605 CA GLU A 84 -10.658 -5.132 1.151 1.00 10.03 C ATOM 606 C GLU A 84 -9.721 -3.936 1.099 1.00 9.73 C ATOM 607 O GLU A 84 -9.381 -3.355 2.131 1.00 10.47 O ATOM 608 CB GLU A 84 -9.859 -6.421 0.951 1.00 11.22 C ATOM 609 CG GLU A 84 -10.651 -7.641 1.411 1.00 11.74 C ATOM 610 CD GLU A 84 -9.953 -8.917 1.083 1.00 11.80 C ATOM 611 OE1 GLU A 84 -8.778 -8.888 0.659 1.00 12.11 O ATOM 612 OE2 GLU A 84 -10.558 -9.980 1.300 1.00 14.28 O ATOM 613 H GLU A 84 -11.788 -5.851 -0.571 1.00 0.00 H ATOM 614 N PHE A 85 -9.368 -3.542 -0.116 1.00 10.05 N ATOM 615 CA PHE A 85 -8.507 -2.364 -0.345 1.00 9.46 C ATOM 616 C PHE A 85 -9.235 -1.101 0.144 1.00 9.42 C ATOM 617 O PHE A 85 -8.636 -0.248 0.846 1.00 8.54 O ATOM 618 CB PHE A 85 -8.197 -2.271 -1.833 1.00 9.92 C ATOM 619 CG PHE A 85 -7.384 -1.032 -2.229 1.00 9.68 C ATOM 620 CD1 PHE A 85 -6.008 -1.047 -2.070 1.00 11.72 C ATOM 621 CD2 PHE A 85 -7.997 0.087 -2.720 1.00 10.68 C ATOM 622 CE1 PHE A 85 -5.245 0.017 -2.419 1.00 11.82 C ATOM 623 CE2 PHE A 85 -7.227 1.201 -3.088 1.00 10.34 C ATOM 624 CZ PHE A 85 -5.864 1.160 -2.911 1.00 11.27 C ATOM 625 H PHE A 85 -9.709 -4.081 -0.937 1.00 0.00 H ATOM 626 N LYS A 86 -10.506 -0.957 -0.264 1.00 9.21 N ATOM 627 CA LYS A 86 -11.325 0.204 0.167 1.00 9.28 C ATOM 628 C LYS A 86 -11.428 0.296 1.680 1.00 9.59 C ATOM 629 O LYS A 86 -11.391 1.393 2.238 1.00 9.58 O ATOM 630 CB LYS A 86 -12.712 0.163 -0.488 1.00 11.42 C ATOM 631 CG LYS A 86 -12.737 0.453 -1.957 1.00 12.78 C ATOM 632 CD LYS A 86 -14.066 0.106 -2.630 1.00 16.06 C ATOM 633 CE LYS A 86 -15.350 0.705 -2.063 1.00 22.73 C ATOM 634 NZ LYS A 86 -16.675 0.116 -2.569 1.00 25.71 N ATOM 635 HZ1 LYS A 86 -16.738 0.242 -3.599 1.00 0.00 H ATOM 636 HZ2 LYS A 86 -16.713 -0.898 -2.339 1.00 0.00 H ATOM 637 HZ3 LYS A 86 -17.469 0.607 -2.110 1.00 0.00 H ATOM 638 H LYS A 86 -10.924 -1.672 -0.893 1.00 0.00 H ATOM 639 N ALA A 87 -11.534 -0.853 2.375 1.00 9.45 N ATOM 640 CA ALA A 87 -11.617 -0.908 3.841 1.00 9.38 C ATOM 641 C ALA A 87 -10.342 -0.389 4.471 1.00 9.18 C ATOM 642 O ALA A 87 -10.412 0.332 5.439 1.00 10.03 O ATOM 643 CB ALA A 87 -11.969 -2.332 4.314 1.00 10.01 C ATOM 644 H ALA A 87 -11.558 -1.748 1.846 1.00 0.00 H ATOM 645 N ASP A 88 -9.183 -0.712 3.913 1.00 9.24 N ATOM 646 CA ASP A 88 -7.926 -0.217 4.463 1.00 9.15 C ATOM 647 C ASP A 88 -7.805 1.301 4.236 1.00 8.91 C ATOM 648 O ASP A 88 -7.369 2.015 5.118 1.00 9.59 O ATOM 649 CB ASP A 88 -6.689 -0.938 3.883 1.00 9.89 C ATOM 650 CG ASP A 88 -6.190 -2.095 4.731 1.00 13.38 C ATOM 651 OD1 ASP A 88 -6.704 -2.311 5.857 1.00 13.45 O ATOM 652 OD2 ASP A 88 -5.270 -2.779 4.234 1.00 12.73 O ATOM 653 H ASP A 88 -9.170 -1.325 3.073 1.00 0.00 H ATOM 654 N PHE A 89 -8.225 1.756 3.048 1.00 8.99 N ATOM 655 CA PHE A 89 -8.258 3.214 2.748 1.00 9.18 C ATOM 656 C PHE A 89 -9.143 3.981 3.765 1.00 9.58 C ATOM 657 O PHE A 89 -8.718 5.039 4.304 1.00 10.76 O ATOM 658 CB PHE A 89 -8.733 3.471 1.319 1.00 9.28 C ATOM 659 CG PHE A 89 -8.855 4.913 1.000 1.00 9.85 C ATOM 660 CD1 PHE A 89 -7.755 5.722 1.075 1.00 9.21 C ATOM 661 CD2 PHE A 89 -10.090 5.485 0.593 1.00 11.04 C ATOM 662 CE1 PHE A 89 -7.824 7.096 0.788 1.00 11.27 C ATOM 663 CE2 PHE A 89 -10.151 6.856 0.280 1.00 10.25 C ATOM 664 CZ PHE A 89 -9.038 7.659 0.396 1.00 10.00 C ATOM 665 H PHE A 89 -8.534 1.078 2.322 1.00 0.00 H ATOM 666 N LYS A 90 -10.360 3.445 4.009 1.00 8.06 N ATOM 667 CA LYS A 90 -11.292 4.083 4.935 1.00 8.76 C ATOM 668 C LYS A 90 -10.675 4.073 6.351 1.00 9.77 C ATOM 669 O LYS A 90 -10.742 5.057 7.073 1.00 10.79 O ATOM 670 CB LYS A 90 -12.666 3.415 4.924 1.00 10.86 C ATOM 671 CG LYS A 90 -13.634 3.980 5.962 1.00 12.04 C ATOM 672 CD LYS A 90 -15.097 3.657 5.686 1.00 13.02 C ATOM 673 CE LYS A 90 -15.974 4.446 6.651 1.00 13.96 C ATOM 674 NZ LYS A 90 -15.849 4.047 8.102 1.00 14.30 N ATOM 675 HZ1 LYS A 90 -16.113 3.047 8.209 1.00 0.00 H ATOM 676 HZ2 LYS A 90 -14.866 4.182 8.414 1.00 0.00 H ATOM 677 HZ3 LYS A 90 -16.482 4.638 8.678 1.00 0.00 H ATOM 678 H LYS A 90 -10.637 2.565 3.530 1.00 0.00 H ATOM 679 N LEU A 91 -10.056 2.944 6.718 1.00 9.33 N ATOM 680 CA LEU A 91 -9.389 2.781 8.030 1.00 11.10 C ATOM 681 C LEU A 91 -8.359 3.932 8.239 1.00 10.82 C ATOM 682 O LEU A 91 -8.314 4.596 9.269 1.00 9.19 O ATOM 683 CB LEU A 91 -8.678 1.443 8.095 1.00 11.09 C ATOM 684 CG LEU A 91 -7.802 1.145 9.323 1.00 11.39 C ATOM 685 CD1 LEU A 91 -8.563 1.409 10.643 1.00 12.67 C ATOM 686 CD2 LEU A 91 -7.201 -0.258 9.176 1.00 12.31 C ATOM 687 H LEU A 91 -10.043 2.146 6.052 1.00 0.00 H ATOM 688 N MET A 92 -7.528 4.154 7.216 1.00 10.40 N ATOM 689 CA MET A 92 -6.511 5.207 7.186 1.00 11.45 C ATOM 690 C MET A 92 -7.154 6.556 7.484 1.00 11.05 C ATOM 691 O MET A 92 -6.703 7.323 8.322 1.00 9.64 O ATOM 692 CB MET A 92 -5.913 5.251 5.756 1.00 12.47 C ATOM 693 CG MET A 92 -4.523 5.825 5.570 1.00 14.15 C ATOM 694 SD MET A 92 -4.156 5.987 3.792 1.00 17.41 S ATOM 695 CE MET A 92 -5.347 7.186 3.265 1.00 11.95 C ATOM 696 H MET A 92 -7.609 3.536 6.384 1.00 0.00 H ATOM 697 N CYS A 93 -8.232 6.842 6.751 1.00 10.80 N ATOM 698 CA CYS A 93 -8.964 8.127 6.915 1.00 10.19 C ATOM 699 C CYS A 93 -9.638 8.243 8.286 1.00 11.26 C ATOM 700 O CYS A 93 -9.558 9.301 8.943 1.00 12.36 O ATOM 701 CB CYS A 93 -9.976 8.316 5.798 1.00 11.37 C ATOM 702 SG CYS A 93 -9.203 8.403 4.157 1.00 11.81 S ATOM 703 H CYS A 93 -8.568 6.151 6.050 1.00 0.00 H ATOM 704 N ASP A 94 -10.283 7.146 8.727 1.00 10.64 N ATOM 705 CA ASP A 94 -10.941 7.128 10.007 1.00 11.56 C ATOM 706 C ASP A 94 -9.943 7.362 11.130 1.00 12.27 C ATOM 707 O ASP A 94 -10.242 8.069 12.125 1.00 13.63 O ATOM 708 CB ASP A 94 -11.675 5.790 10.183 1.00 12.30 C ATOM 709 CG ASP A 94 -12.974 5.690 9.361 1.00 12.60 C ATOM 710 OD1 ASP A 94 -13.519 6.711 8.851 1.00 15.39 O ATOM 711 OD2 ASP A 94 -13.486 4.555 9.265 1.00 12.99 O ATOM 712 H ASP A 94 -10.306 6.294 8.130 1.00 0.00 H ATOM 713 N ASN A 95 -8.737 6.764 10.984 1.00 11.03 N ATOM 714 CA ASN A 95 -7.697 6.901 12.008 1.00 12.02 C ATOM 715 C ASN A 95 -7.354 8.366 12.175 1.00 12.52 C ATOM 716 O ASN A 95 -7.294 8.864 13.299 1.00 14.08 O ATOM 717 CB ASN A 95 -6.428 6.032 11.778 1.00 12.02 C ATOM 718 CG ASN A 95 -6.649 4.516 11.974 1.00 12.01 C ATOM 719 OD1 ASN A 95 -7.604 4.031 12.613 1.00 13.53 O ATOM 720 ND2 ASN A 95 -5.759 3.740 11.373 1.00 11.57 N ATOM 721 HD22 ASN A 95 -4.970 4.165 10.845 1.00 0.00 H ATOM 722 HD21 ASN A 95 -5.849 2.705 11.429 1.00 0.00 H ATOM 723 H ASN A 95 -8.546 6.199 10.132 1.00 0.00 H ATOM 724 N ALA A 96 -7.138 9.044 11.055 1.00 12.19 N ATOM 725 CA ALA A 96 -6.811 10.483 11.000 1.00 11.65 C ATOM 726 C ALA A 96 -7.934 11.343 11.608 1.00 12.28 C ATOM 727 O ALA A 96 -7.687 12.339 12.303 1.00 14.08 O ATOM 728 CB ALA A 96 -6.553 10.872 9.569 1.00 10.65 C ATOM 729 H ALA A 96 -7.203 8.527 10.155 1.00 0.00 H ATOM 730 N MET A 97 -9.166 10.939 11.380 1.00 13.88 N ATOM 731 CA MET A 97 -10.296 11.683 11.906 1.00 16.20 C ATOM 732 C MET A 97 -10.552 11.410 13.386 1.00 19.56 C ATOM 733 O MET A 97 -11.129 12.267 14.058 1.00 21.72 O ATOM 734 CB MET A 97 -11.541 11.470 11.064 1.00 15.47 C ATOM 735 CG MET A 97 -11.417 12.105 9.703 1.00 15.69 C ATOM 736 SD MET A 97 -12.889 11.915 8.677 1.00 17.59 S ATOM 737 CE MET A 97 -14.129 12.773 9.625 1.00 26.43 C ATOM 738 H MET A 97 -9.331 10.079 10.818 1.00 0.00 H ATOM 739 N THR A 98 -10.038 10.285 13.907 1.00 17.57 N ATOM 740 CA THR A 98 -10.184 9.943 15.298 1.00 17.95 C ATOM 741 C THR A 98 -9.113 10.618 16.094 1.00 18.08 C ATOM 742 O THR A 98 -9.394 11.107 17.216 1.00 18.37 O ATOM 743 CB THR A 98 -10.072 8.433 15.524 1.00 19.72 C ATOM 744 OG1 THR A 98 -11.201 7.823 14.929 1.00 18.88 O ATOM 745 CG2 THR A 98 -10.023 8.038 17.036 1.00 19.43 C ATOM 746 HG1 THR A 98 -11.212 8.026 13.960 1.00 0.00 H ATOM 747 H THR A 98 -9.515 9.637 13.284 1.00 0.00 H ATOM 748 N TYR A 99 -7.876 10.608 15.566 1.00 16.88 N ATOM 749 CA TYR A 99 -6.721 11.089 16.331 1.00 17.83 C ATOM 750 C TYR A 99 -6.649 12.607 16.368 1.00 17.83 C ATOM 751 O TYR A 99 -6.251 13.188 17.388 1.00 20.11 O ATOM 752 CB TYR A 99 -5.402 10.466 15.821 1.00 17.83 C ATOM 753 CG TYR A 99 -4.213 11.006 16.526 1.00 18.42 C ATOM 754 CD1 TYR A 99 -3.799 10.478 17.746 1.00 17.45 C ATOM 755 CD2 TYR A 99 -3.509 12.083 15.988 1.00 19.08 C ATOM 756 CE1 TYR A 99 -2.688 10.998 18.421 1.00 18.61 C ATOM 757 CE2 TYR A 99 -2.389 12.600 16.632 1.00 20.26 C ATOM 758 CZ TYR A 99 -2.003 12.076 17.865 1.00 19.33 C ATOM 759 OH TYR A 99 -0.895 12.658 18.451 1.00 20.50 O ATOM 760 HH TYR A 99 -0.709 12.214 19.316 1.00 0.00 H ATOM 761 H TYR A 99 -7.736 10.253 14.599 1.00 0.00 H ATOM 762 N ASN A 100 -7.028 13.249 15.265 1.00 16.94 N ATOM 763 CA ASN A 100 -6.883 14.687 15.097 1.00 17.84 C ATOM 764 C ASN A 100 -8.208 15.408 15.327 1.00 21.16 C ATOM 765 O ASN A 100 -9.281 14.872 15.028 1.00 21.50 O ATOM 766 CB ASN A 100 -6.414 14.983 13.669 1.00 14.82 C ATOM 767 CG ASN A 100 -5.031 14.424 13.370 1.00 15.80 C ATOM 768 OD1 ASN A 100 -4.020 14.982 13.829 1.00 18.05 O ATOM 769 ND2 ASN A 100 -4.975 13.304 12.593 1.00 14.78 N ATOM 770 HD22 ASN A 100 -5.852 12.876 12.234 1.00 0.00 H ATOM 771 HD21 ASN A 100 -4.055 12.878 12.360 1.00 0.00 H ATOM 772 H ASN A 100 -7.446 12.698 14.489 1.00 0.00 H ATOM 773 N ARG A 101 -8.111 16.647 15.823 1.00 23.97 N ATOM 774 CA ARG A 101 -9.277 17.480 16.048 1.00 23.72 C ATOM 775 C ARG A 101 -9.811 17.920 14.713 1.00 21.90 C ATOM 776 O ARG A 101 -9.078 17.942 13.734 1.00 23.27 O ATOM 777 CB ARG A 101 -8.941 18.710 16.900 1.00 27.33 C ATOM 778 CG ARG A 101 -8.440 18.355 18.286 1.00 33.33 C ATOM 779 CD ARG A 101 -9.497 17.719 19.191 1.00 45.82 C ATOM 780 NE ARG A 101 -9.846 16.311 18.919 1.00 52.85 N ATOM 781 CZ ARG A 101 -9.073 15.245 19.167 1.00 50.57 C ATOM 782 NH1 ARG A 101 -7.849 15.377 19.685 1.00 49.12 N ATOM 783 NH2 ARG A 101 -9.533 14.031 18.879 1.00 45.61 N ATOM 784 HE ARG A 101 -10.778 16.129 18.496 1.00 0.00 H ATOM 785 HH12 ARG A 101 -7.268 14.534 19.868 1.00 0.00 H ATOM 786 HH11 ARG A 101 -7.477 16.323 19.905 1.00 0.00 H ATOM 787 HH22 ARG A 101 -8.945 13.194 19.066 1.00 0.00 H ATOM 788 HH21 ARG A 101 -10.481 13.918 18.467 1.00 0.00 H ATOM 789 H ARG A 101 -7.170 17.025 16.054 1.00 0.00 H ATOM 790 N PRO A 102 -11.099 18.261 14.659 1.00 24.33 N ATOM 791 CA PRO A 102 -11.632 18.646 13.360 1.00 25.24 C ATOM 792 C PRO A 102 -10.995 19.872 12.701 1.00 27.83 C ATOM 793 O PRO A 102 -11.018 19.950 11.476 1.00 24.77 O ATOM 794 CB PRO A 102 -13.114 18.880 13.659 1.00 27.28 C ATOM 795 CG PRO A 102 -13.392 17.870 14.737 1.00 27.11 C ATOM 796 CD PRO A 102 -12.186 18.029 15.631 1.00 27.38 C ATOM 797 N ASP A 103 -10.408 20.780 13.488 1.00 29.96 N ATOM 798 CA ASP A 103 -9.830 22.030 12.953 1.00 34.70 C ATOM 799 C ASP A 103 -8.444 21.866 12.287 1.00 33.70 C ATOM 800 O ASP A 103 -7.819 22.862 11.897 1.00 39.12 O ATOM 801 CB ASP A 103 -9.737 23.113 14.061 1.00 40.05 C ATOM 802 CG ASP A 103 -8.780 22.725 15.211 1.00 53.14 C ATOM 803 OD1 ASP A 103 -8.926 21.610 15.756 1.00 56.70 O ATOM 804 OD2 ASP A 103 -7.892 23.536 15.587 1.00 62.65 O ATOM 805 H ASP A 103 -10.357 20.600 14.511 1.00 0.00 H ATOM 806 N THR A 104 -7.974 20.629 12.145 1.00 23.59 N ATOM 807 CA THR A 104 -6.619 20.362 11.680 1.00 21.39 C ATOM 808 C THR A 104 -6.567 20.036 10.176 1.00 19.69 C ATOM 809 O THR A 104 -7.555 19.610 9.575 1.00 17.22 O ATOM 810 CB THR A 104 -6.001 19.222 12.499 1.00 22.02 C ATOM 811 OG1 THR A 104 -6.734 18.017 12.240 1.00 19.74 O ATOM 812 CG2 THR A 104 -6.048 19.546 13.997 1.00 22.78 C ATOM 813 HG1 THR A 104 -7.680 18.145 12.502 1.00 0.00 H ATOM 814 H THR A 104 -8.594 19.826 12.374 1.00 0.00 H ATOM 815 N VAL A 105 -5.408 20.298 9.558 1.00 20.84 N ATOM 816 CA VAL A 105 -5.201 19.933 8.146 1.00 18.57 C ATOM 817 C VAL A 105 -5.389 18.443 7.907 1.00 16.63 C ATOM 818 O VAL A 105 -5.937 18.035 6.878 1.00 15.66 O ATOM 819 CB VAL A 105 -3.779 20.328 7.642 1.00 21.33 C ATOM 820 CG1 VAL A 105 -3.686 21.852 7.503 1.00 28.71 C ATOM 821 CG2 VAL A 105 -2.743 19.748 8.574 1.00 22.73 C ATOM 822 H VAL A 105 -4.642 20.766 10.083 1.00 0.00 H ATOM 823 N TYR A 106 -4.968 17.644 8.885 1.00 15.53 N ATOM 824 CA TYR A 106 -5.012 16.163 8.752 1.00 16.22 C ATOM 825 C TYR A 106 -6.441 15.635 8.693 1.00 16.11 C ATOM 826 O TYR A 106 -6.779 14.852 7.788 1.00 14.52 O ATOM 827 CB TYR A 106 -4.325 15.489 9.903 1.00 14.90 C ATOM 828 CG TYR A 106 -2.912 16.042 10.109 1.00 18.48 C ATOM 829 CD1 TYR A 106 -1.976 15.967 9.087 1.00 18.57 C ATOM 830 CD2 TYR A 106 -2.570 16.716 11.293 1.00 17.65 C ATOM 831 CE1 TYR A 106 -0.692 16.485 9.273 1.00 19.51 C ATOM 832 CE2 TYR A 106 -1.288 17.242 11.489 1.00 20.12 C ATOM 833 CZ TYR A 106 -0.371 17.148 10.463 1.00 20.02 C ATOM 834 OH TYR A 106 0.918 17.694 10.636 1.00 20.32 O ATOM 835 HH TYR A 106 1.362 17.253 11.403 1.00 0.00 H ATOM 836 H TYR A 106 -4.600 18.065 9.762 1.00 0.00 H ATOM 837 N TYR A 107 -7.254 16.090 9.659 1.00 16.49 N ATOM 838 CA TYR A 107 -8.690 15.754 9.713 1.00 16.02 C ATOM 839 C TYR A 107 -9.410 16.212 8.440 1.00 16.71 C ATOM 840 O TYR A 107 -10.113 15.430 7.815 1.00 14.92 O ATOM 841 CB TYR A 107 -9.338 16.393 10.955 1.00 16.72 C ATOM 842 CG TYR A 107 -10.805 16.005 11.200 1.00 16.24 C ATOM 843 CD1 TYR A 107 -11.838 16.518 10.400 1.00 17.20 C ATOM 844 CD2 TYR A 107 -11.150 15.177 12.257 1.00 16.95 C ATOM 845 CE1 TYR A 107 -13.170 16.164 10.627 1.00 17.64 C ATOM 846 CE2 TYR A 107 -12.472 14.831 12.488 1.00 17.62 C ATOM 847 CZ TYR A 107 -13.472 15.345 11.690 1.00 19.98 C ATOM 848 OH TYR A 107 -14.801 14.978 11.901 1.00 19.33 O ATOM 849 HH TYR A 107 -15.378 15.439 11.242 1.00 0.00 H ATOM 850 H TYR A 107 -6.856 16.704 10.399 1.00 0.00 H ATOM 851 N LYS A 108 -9.261 17.490 8.071 1.00 17.12 N ATOM 852 CA LYS A 108 -9.904 17.961 6.856 1.00 16.53 C ATOM 853 C LYS A 108 -9.486 17.207 5.589 1.00 15.78 C ATOM 854 O LYS A 108 -10.330 16.887 4.730 1.00 15.17 O ATOM 855 CB LYS A 108 -9.636 19.460 6.675 1.00 19.67 C ATOM 856 CG LYS A 108 -10.340 20.308 7.694 1.00 22.84 C ATOM 857 CD LYS A 108 -9.852 21.768 7.613 1.00 27.01 C ATOM 858 CE LYS A 108 -10.162 22.507 8.914 1.00 30.37 C ATOM 859 NZ LYS A 108 -9.713 23.941 8.819 1.00 36.98 N ATOM 860 HZ1 LYS A 108 -8.688 23.971 8.646 1.00 0.00 H ATOM 861 HZ2 LYS A 108 -10.212 24.408 8.035 1.00 0.00 H ATOM 862 HZ3 LYS A 108 -9.930 24.431 9.710 1.00 0.00 H ATOM 863 H LYS A 108 -8.690 18.140 8.649 1.00 0.00 H ATOM 864 N LEU A 109 -8.183 16.952 5.438 1.00 14.28 N ATOM 865 CA LEU A 109 -7.717 16.168 4.264 1.00 14.27 C ATOM 866 C LEU A 109 -8.268 14.727 4.266 1.00 13.01 C ATOM 867 O LEU A 109 -8.725 14.238 3.224 1.00 13.50 O ATOM 868 CB LEU A 109 -6.160 16.100 4.207 1.00 12.58 C ATOM 869 CG LEU A 109 -5.586 15.361 3.018 1.00 13.59 C ATOM 870 CD1 LEU A 109 -5.982 15.995 1.697 1.00 14.71 C ATOM 871 CD2 LEU A 109 -4.055 15.321 3.176 1.00 13.38 C ATOM 872 H LEU A 109 -7.498 17.300 6.139 1.00 0.00 H ATOM 873 N ALA A 110 -8.218 14.085 5.436 1.00 12.69 N ATOM 874 CA ALA A 110 -8.777 12.722 5.620 1.00 13.16 C ATOM 875 C ALA A 110 -10.244 12.689 5.165 1.00 14.25 C ATOM 876 O ALA A 110 -10.642 11.798 4.445 1.00 13.14 O ATOM 877 CB ALA A 110 -8.688 12.295 7.073 1.00 11.75 C ATOM 878 H ALA A 110 -7.771 14.557 6.248 1.00 0.00 H ATOM 879 N LYS A 111 -11.045 13.673 5.599 1.00 13.85 N ATOM 880 CA LYS A 111 -12.474 13.632 5.263 1.00 15.20 C ATOM 881 C LYS A 111 -12.640 13.830 3.738 1.00 15.18 C ATOM 882 O LYS A 111 -13.396 13.125 3.078 1.00 13.54 O ATOM 883 CB LYS A 111 -13.235 14.661 6.065 1.00 16.01 C ATOM 884 CG LYS A 111 -14.734 14.689 5.788 1.00 18.68 C ATOM 885 CD LYS A 111 -15.357 15.883 6.502 1.00 23.90 C ATOM 886 CE LYS A 111 -16.763 16.208 5.977 1.00 27.93 C ATOM 887 NZ LYS A 111 -17.276 17.485 6.548 1.00 34.11 N ATOM 888 HZ1 LYS A 111 -17.320 17.407 7.584 1.00 0.00 H ATOM 889 HZ2 LYS A 111 -16.637 18.262 6.285 1.00 0.00 H ATOM 890 HZ3 LYS A 111 -18.227 17.674 6.172 1.00 0.00 H ATOM 891 H LYS A 111 -10.659 14.455 6.166 1.00 0.00 H ATOM 892 N LYS A 112 -11.871 14.765 3.183 1.00 16.02 N ATOM 893 CA LYS A 112 -11.925 15.097 1.761 1.00 15.72 C ATOM 894 C LYS A 112 -11.577 13.894 0.896 1.00 13.30 C ATOM 895 O LYS A 112 -12.286 13.556 -0.071 1.00 11.52 O ATOM 896 CB LYS A 112 -10.998 16.307 1.425 1.00 18.82 C ATOM 897 CG LYS A 112 -11.009 16.734 -0.062 1.00 25.76 C ATOM 898 CD LYS A 112 -10.012 17.857 -0.392 1.00 26.22 C ATOM 899 CE LYS A 112 -10.108 18.301 -1.859 1.00 34.43 C ATOM 900 NZ LYS A 112 -9.341 19.533 -2.174 1.00 39.17 N ATOM 901 HZ1 LYS A 112 -9.696 20.319 -1.593 1.00 0.00 H ATOM 902 HZ2 LYS A 112 -8.334 19.375 -1.968 1.00 0.00 H ATOM 903 HZ3 LYS A 112 -9.458 19.765 -3.181 1.00 0.00 H ATOM 904 H LYS A 112 -11.202 15.282 3.789 1.00 0.00 H ATOM 905 N ILE A 113 -10.457 13.229 1.213 1.00 11.64 N ATOM 906 CA ILE A 113 -9.981 12.182 0.391 1.00 11.47 C ATOM 907 C ILE A 113 -10.796 10.912 0.556 1.00 10.83 C ATOM 908 O ILE A 113 -10.916 10.130 -0.356 1.00 10.10 O ATOM 909 CB ILE A 113 -8.424 11.950 0.493 1.00 13.61 C ATOM 910 CG1 ILE A 113 -7.994 11.280 1.805 1.00 15.51 C ATOM 911 CG2 ILE A 113 -7.683 13.288 0.197 1.00 15.44 C ATOM 912 CD1 ILE A 113 -6.496 10.914 1.740 1.00 18.14 C ATOM 913 H ILE A 113 -9.932 13.486 2.073 1.00 0.00 H ATOM 914 N LEU A 114 -11.350 10.688 1.751 1.00 11.27 N ATOM 915 CA LEU A 114 -12.230 9.547 1.943 1.00 10.65 C ATOM 916 C LEU A 114 -13.399 9.585 0.931 1.00 10.60 C ATOM 917 O LEU A 114 -13.666 8.616 0.183 1.00 10.29 O ATOM 918 CB LEU A 114 -12.751 9.542 3.352 1.00 10.53 C ATOM 919 CG LEU A 114 -13.762 8.453 3.710 1.00 11.47 C ATOM 920 CD1 LEU A 114 -13.141 7.050 3.579 1.00 12.23 C ATOM 921 CD2 LEU A 114 -14.336 8.754 5.105 1.00 12.91 C ATOM 922 H LEU A 114 -11.152 11.330 2.544 1.00 0.00 H ATOM 923 N HIS A 115 -14.073 10.731 0.877 1.00 11.98 N ATOM 924 CA HIS A 115 -15.229 10.887 -0.035 1.00 13.06 C ATOM 925 C HIS A 115 -14.834 10.813 -1.502 1.00 14.92 C ATOM 926 O HIS A 115 -15.394 10.034 -2.255 1.00 14.96 O ATOM 927 CB HIS A 115 -15.945 12.180 0.284 1.00 14.45 C ATOM 928 CG HIS A 115 -16.860 12.090 1.493 1.00 14.92 C ATOM 929 ND1 HIS A 115 -16.428 12.279 2.782 1.00 17.55 N ATOM 930 CD2 HIS A 115 -18.225 11.798 1.569 1.00 12.88 C ATOM 931 CE1 HIS A 115 -17.500 12.086 3.631 1.00 13.01 C ATOM 932 NE2 HIS A 115 -18.582 11.801 2.868 1.00 14.71 N ATOM 933 H HIS A 115 -13.785 11.526 1.482 1.00 0.00 H ATOM 934 N ALA A 116 -13.793 11.586 -1.862 1.00 16.62 N ATOM 935 CA ALA A 116 -13.252 11.658 -3.238 1.00 17.36 C ATOM 936 C ALA A 116 -12.718 10.312 -3.694 1.00 17.73 C ATOM 937 O ALA A 116 -12.981 9.890 -4.820 1.00 17.33 O ATOM 938 CB ALA A 116 -12.175 12.766 -3.334 1.00 17.77 C ATOM 939 H ALA A 116 -13.341 12.168 -1.129 1.00 0.00 H ATOM 940 N GLY A 117 -11.944 9.639 -2.831 1.00 15.01 N ATOM 941 CA GLY A 117 -11.463 8.282 -3.123 1.00 16.57 C ATOM 942 C GLY A 117 -12.534 7.240 -3.328 1.00 16.85 C ATOM 943 O GLY A 117 -12.470 6.479 -4.294 1.00 18.60 O ATOM 944 H GLY A 117 -11.677 10.089 -1.932 1.00 0.00 H ATOM 945 N PHE A 118 -13.534 7.166 -2.425 1.00 15.42 N ATOM 946 CA PHE A 118 -14.636 6.270 -2.656 1.00 15.72 C ATOM 947 C PHE A 118 -15.394 6.619 -3.969 1.00 19.32 C ATOM 948 O PHE A 118 -15.721 5.730 -4.739 1.00 25.09 O ATOM 949 CB PHE A 118 -15.552 6.213 -1.441 1.00 15.17 C ATOM 950 CG PHE A 118 -15.163 5.127 -0.479 1.00 13.00 C ATOM 951 CD1 PHE A 118 -14.039 5.280 0.348 1.00 12.72 C ATOM 952 CD2 PHE A 118 -15.844 3.936 -0.397 1.00 15.37 C ATOM 953 CE1 PHE A 118 -13.627 4.283 1.214 1.00 13.78 C ATOM 954 CE2 PHE A 118 -15.427 2.923 0.475 1.00 15.61 C ATOM 955 CZ PHE A 118 -14.324 3.097 1.293 1.00 12.77 C ATOM 956 H PHE A 118 -13.508 7.753 -1.567 1.00 0.00 H ATOM 957 N LYS A 119 -15.618 7.877 -4.230 1.00 17.45 N ATOM 958 CA LYS A 119 -16.327 8.235 -5.490 1.00 22.87 C ATOM 959 C LYS A 119 -15.502 7.722 -6.676 1.00 28.76 C ATOM 960 O LYS A 119 -16.006 6.960 -7.537 1.00 30.21 O ATOM 961 CB LYS A 119 -16.472 9.728 -5.590 1.00 22.91 C ATOM 962 CG LYS A 119 -17.726 10.296 -4.965 1.00 34.59 C ATOM 963 CD LYS A 119 -17.865 11.756 -5.374 1.00 36.79 C ATOM 964 CE LYS A 119 -18.804 12.492 -4.421 1.00 45.40 C ATOM 965 NZ LYS A 119 -18.342 12.472 -3.000 1.00 41.71 N ATOM 966 HZ1 LYS A 119 -18.273 11.487 -2.673 1.00 0.00 H ATOM 967 HZ2 LYS A 119 -17.409 12.927 -2.934 1.00 0.00 H ATOM 968 HZ3 LYS A 119 -19.024 12.988 -2.408 1.00 0.00 H ATOM 969 H LYS A 119 -15.307 8.618 -3.570 1.00 0.00 H ATOM 970 N MET A 120 -14.235 8.151 -6.675 1.00 26.30 N ATOM 971 CA MET A 120 -13.226 7.802 -7.689 1.00 30.58 C ATOM 972 C MET A 120 -13.255 6.314 -8.022 1.00 33.27 C ATOM 973 O MET A 120 -13.172 5.929 -9.195 1.00 37.77 O ATOM 974 CB MET A 120 -11.826 8.205 -7.177 1.00 30.55 C ATOM 975 CG MET A 120 -10.673 8.123 -8.174 1.00 33.41 C ATOM 976 SD MET A 120 -9.675 6.615 -8.163 1.00 26.45 S ATOM 977 CE MET A 120 -9.096 6.414 -6.499 1.00 22.60 C ATOM 978 H MET A 120 -13.940 8.778 -5.900 1.00 0.00 H ATOM 979 N MET A 121 -13.373 5.480 -6.988 1.00 32.06 N ATOM 980 CA MET A 121 -13.309 4.019 -7.091 1.00 32.20 C ATOM 981 C MET A 121 -14.661 3.421 -7.477 1.00 45.66 C ATOM 982 O MET A 121 -14.741 2.211 -7.743 1.00 49.21 O ATOM 983 CB MET A 121 -12.786 3.367 -5.771 1.00 29.10 C ATOM 984 CG MET A 121 -11.291 3.637 -5.530 1.00 22.51 C ATOM 985 SD MET A 121 -10.407 2.869 -4.138 1.00 17.97 S ATOM 986 CE MET A 121 -10.996 3.787 -2.691 1.00 16.65 C ATOM 987 H MET A 121 -13.520 5.894 -6.045 1.00 0.00 H ATOM 988 N SER A 122 -15.700 4.272 -7.497 1.00 41.94 N ATOM 989 CA SER A 122 -17.105 3.901 -7.832 1.00 49.34 C ATOM 990 C SER A 122 -17.653 2.726 -7.028 1.00 55.79 C ATOM 991 O SER A 122 -18.069 2.902 -5.887 1.00 58.64 O ATOM 992 CB SER A 122 -17.275 3.648 -9.348 1.00 51.32 C ATOM 993 OG SER A 122 -17.319 4.888 -10.047 1.00 46.66 O ATOM 994 HG SER A 122 -16.476 5.383 -9.891 1.00 0.00 H ATOM 995 H SER A 122 -15.510 5.267 -7.261 1.00 0.00 H TER 996 SER A 122 HETATM 997 O HOH 1 0.282 19.629 16.993 1.00 54.10 O HETATM 998 O HOH 2 -7.066 -10.756 -10.148 1.00 19.53 O HETATM 999 O HOH 3 -6.748 -4.663 -13.683 1.00 17.85 O HETATM 1000 O HOH 4 1.210 -12.172 -7.861 1.00 47.49 O HETATM 1001 O HOH 5 3.890 -7.955 -6.788 1.00 35.90 O HETATM 1002 O HOH 6 -1.608 -0.520 -12.661 1.00 19.86 O HETATM 1003 O HOH 7 -2.646 -3.020 -16.276 1.00 29.27 O HETATM 1004 O HOH 8 0.514 2.201 -6.824 1.00 28.49 O HETATM 1005 O HOH 9 1.778 -5.623 -8.174 1.00 41.53 O HETATM 1006 O HOH 10 0.864 -0.979 -11.904 1.00 44.20 O HETATM 1007 O HOH 11 -9.057 -11.084 -11.697 1.00 48.52 O HETATM 1008 O HOH 12 7.306 -8.621 -6.432 1.00 40.43 O HETATM 1009 O HOH 13 -1.767 -0.858 -15.385 1.00 35.37 O HETATM 1010 O HOH 14 5.829 -5.074 -8.130 1.00 39.79 O HETATM 1011 O HOH 15 -3.460 2.191 -14.900 1.00 42.28 O HETATM 1012 O HOH 16 -2.639 5.352 -12.668 1.00 35.17 O HETATM 1013 O HOH 17 -10.202 4.646 -12.571 1.00 32.97 O HETATM 1014 O HOH 18 -0.975 1.472 -16.540 1.00 46.52 O HETATM 1015 O HOH 19 -10.906 4.965 -15.496 1.00 43.18 O HETATM 1016 O HOH 20 -5.667 14.634 -7.531 1.00 35.50 O HETATM 1017 O HOH 21 1.104 4.965 -5.494 1.00 34.14 O HETATM 1018 O HOH 22 0.625 8.871 -7.253 1.00 25.18 O HETATM 1019 O HOH 23 2.878 2.896 -9.614 1.00 49.22 O HETATM 1020 O HOH 24 2.991 10.078 -4.211 1.00 35.61 O HETATM 1021 O HOH 25 1.214 13.960 -5.111 1.00 57.27 O HETATM 1022 O HOH 26 4.274 7.783 -5.277 1.00 38.78 O HETATM 1023 O HOH 27 -1.120 18.158 -6.354 1.00 31.75 O HETATM 1024 O HOH 28 -9.555 15.012 -2.796 1.00 47.23 O HETATM 1025 O HOH 29 -7.517 16.275 -4.637 1.00 41.98 O HETATM 1026 O HOH 30 -3.055 18.538 1.091 1.00 19.11 O HETATM 1027 O HOH 31 -6.321 11.637 -8.149 1.00 27.24 O HETATM 1028 O HOH 32 -8.141 10.880 -9.748 1.00 47.43 O HETATM 1029 O HOH 33 -0.452 8.990 -11.463 1.00 50.32 O HETATM 1030 O HOH 34 4.029 20.031 5.468 1.00 40.37 O HETATM 1031 O HOH 35 1.662 11.930 -3.021 1.00 44.76 O HETATM 1032 O HOH 36 2.131 6.844 -6.277 1.00 32.06 O HETATM 1033 O HOH 37 2.468 3.783 -1.683 1.00 27.41 O HETATM 1034 O HOH 38 0.780 10.023 -0.085 1.00 14.54 O HETATM 1035 O HOH 39 5.028 7.827 -1.127 1.00 40.09 O HETATM 1036 O HOH 40 7.746 9.607 8.320 1.00 28.50 O HETATM 1037 O HOH 41 2.724 1.661 12.512 1.00 26.64 O HETATM 1038 O HOH 42 0.966 3.382 15.533 1.00 17.73 O HETATM 1039 O HOH 43 5.674 1.156 11.557 1.00 41.70 O HETATM 1040 O HOH 44 2.477 -0.354 14.334 1.00 36.44 O HETATM 1041 O HOH 45 1.521 10.956 -5.971 1.00 29.97 O HETATM 1042 O HOH 46 -0.423 15.495 -6.513 1.00 24.81 O HETATM 1043 O HOH 47 -1.531 15.509 -9.264 1.00 46.97 O HETATM 1044 O HOH 48 -3.079 11.953 24.649 1.00 49.23 O HETATM 1045 O HOH 49 -6.600 16.550 -1.817 1.00 27.62 O HETATM 1046 O HOH 50 -11.136 11.814 -8.055 1.00 38.36 O HETATM 1047 O HOH 51 -9.818 14.596 -5.429 1.00 49.39 O HETATM 1048 O HOH 52 1.139 0.899 16.464 1.00 32.76 O HETATM 1049 O HOH 53 0.335 -2.357 19.957 1.00 38.46 O HETATM 1050 O HOH 54 2.838 12.246 -1.343 1.00 33.45 O HETATM 1051 O HOH 55 -1.213 16.403 1.271 1.00 11.29 O HETATM 1052 O HOH 56 -1.244 -2.773 12.556 1.00 48.00 O HETATM 1053 O HOH 57 -10.033 -2.107 11.526 1.00 27.32 O HETATM 1054 O HOH 58 -11.763 1.730 12.223 1.00 26.96 O HETATM 1055 O HOH 59 3.789 15.720 -4.073 1.00 33.66 O HETATM 1056 O HOH 60 6.053 15.879 0.529 1.00 32.79 O HETATM 1057 O HOH 61 -5.370 -3.156 9.414 1.00 47.06 O HETATM 1058 O HOH 62 -0.985 -3.782 8.769 1.00 31.62 O HETATM 1059 O HOH 63 1.609 0.292 10.295 1.00 18.39 O HETATM 1060 O HOH 64 4.501 14.807 5.180 1.00 18.57 O HETATM 1061 O HOH 65 5.260 19.123 2.558 1.00 31.50 O HETATM 1062 O HOH 66 0.744 -5.014 6.535 1.00 32.74 O HETATM 1063 O HOH 67 6.078 -0.299 8.758 1.00 34.30 O HETATM 1064 O HOH 68 3.986 10.189 5.969 1.00 14.03 O HETATM 1065 O HOH 69 0.333 8.361 7.547 1.00 13.07 O HETATM 1066 O HOH 70 3.283 9.536 8.498 1.00 24.23 O HETATM 1067 O HOH 71 6.106 -8.774 -1.259 1.00 25.63 O HETATM 1068 O HOH 72 5.811 -6.863 2.525 1.00 24.86 O HETATM 1069 O HOH 73 9.811 0.456 3.625 1.00 19.83 O HETATM 1070 O HOH 74 5.822 1.785 5.585 1.00 23.87 O HETATM 1071 O HOH 75 7.590 -5.915 4.023 1.00 39.74 O HETATM 1072 O HOH 76 9.357 -2.712 6.227 1.00 23.05 O HETATM 1073 O HOH 77 -7.317 -6.857 7.424 1.00 28.28 O HETATM 1074 O HOH 78 -9.099 -4.905 8.591 1.00 49.19 O HETATM 1075 O HOH 79 0.599 -15.179 2.959 1.00 35.52 O HETATM 1076 O HOH 80 0.430 -15.281 0.327 1.00 34.90 O HETATM 1077 O HOH 81 2.639 -12.193 2.643 1.00 33.45 O HETATM 1078 O HOH 82 -6.663 -12.607 -6.276 1.00 45.58 O HETATM 1079 O HOH 83 7.013 5.714 9.513 1.00 17.79 O HETATM 1080 O HOH 84 5.287 9.397 10.546 1.00 20.26 O HETATM 1081 O HOH 85 -16.132 -8.559 -2.700 1.00 38.74 O HETATM 1082 O HOH 86 -13.946 -8.643 2.899 1.00 44.77 O HETATM 1083 O HOH 87 -0.121 4.915 10.614 1.00 10.92 O HETATM 1084 O HOH 88 1.414 4.088 12.811 1.00 14.92 O HETATM 1085 O HOH 89 3.014 5.272 15.953 1.00 19.96 O HETATM 1086 O HOH 90 5.503 3.751 13.494 1.00 43.02 O HETATM 1087 O HOH 91 9.472 9.768 11.984 1.00 47.09 O HETATM 1088 O HOH 92 8.556 11.596 12.841 1.00 40.61 O HETATM 1089 O HOH 93 -11.559 -5.992 5.056 1.00 27.02 O HETATM 1090 O HOH 94 -13.179 -12.832 3.279 1.00 25.19 O HETATM 1091 O HOH 95 -9.632 -10.145 5.242 1.00 29.69 O HETATM 1092 O HOH 96 6.510 5.445 16.584 1.00 21.87 O HETATM 1093 O HOH 97 8.467 7.747 17.137 1.00 22.90 O HETATM 1094 O HOH 98 6.090 11.567 21.099 1.00 24.61 O HETATM 1095 O HOH 99 -14.683 -0.168 6.289 1.00 16.33 O HETATM 1096 O HOH 100 -11.006 -2.162 8.367 1.00 22.56 O HETATM 1097 O HOH 101 -14.561 -1.839 10.750 1.00 46.61 O HETATM 1098 O HOH 102 -14.258 1.582 13.190 1.00 35.49 O HETATM 1099 O HOH 103 -12.964 -4.135 7.359 1.00 41.14 O HETATM 1100 O HOH 104 5.249 16.496 18.582 1.00 41.87 O HETATM 1101 O HOH 105 -14.252 5.847 13.559 1.00 31.54 O HETATM 1102 O HOH 106 -0.959 12.678 23.640 1.00 42.53 O HETATM 1103 O HOH 107 -14.020 15.041 16.336 1.00 62.31 O HETATM 1104 O HOH 108 -12.165 8.739 20.207 1.00 41.74 O HETATM 1105 O HOH 109 4.314 9.703 22.255 1.00 15.24 O HETATM 1106 O HOH 110 -2.355 7.337 25.908 1.00 47.58 O HETATM 1107 O HOH 111 -4.157 7.789 9.138 1.00 12.99 O HETATM 1108 O HOH 112 -3.936 9.385 11.309 1.00 13.49 O HETATM 1109 O HOH 113 -3.002 5.292 10.692 1.00 10.71 O HETATM 1110 O HOH 114 -8.065 19.801 21.630 1.00 49.93 O HETATM 1111 O HOH 115 -13.727 18.473 7.866 1.00 36.69 O HETATM 1112 O HOH 116 -1.443 0.761 17.765 1.00 32.61 O HETATM 1113 O HOH 117 1.647 1.040 21.578 1.00 31.38 O HETATM 1114 O HOH 118 -2.402 20.594 13.497 1.00 39.00 O HETATM 1115 O HOH 119 -6.855 22.238 5.210 1.00 29.70 O HETATM 1116 O HOH 120 5.224 1.354 18.671 1.00 47.78 O HETATM 1117 O HOH 121 -10.008 20.919 2.205 1.00 31.93 O HETATM 1118 O HOH 122 -16.994 17.143 15.118 1.00 56.11 O HETATM 1119 O HOH 123 -8.443 2.767 16.844 1.00 28.12 O HETATM 1120 O HOH 124 -8.435 4.249 21.620 1.00 51.27 O HETATM 1121 O HOH 125 -12.429 16.361 -3.307 1.00 40.39 O HETATM 1122 O HOH 126 -7.710 1.868 14.308 1.00 12.69 O HETATM 1123 O HOH 127 -1.028 -2.731 15.332 1.00 62.42 O HETATM 1124 O HOH 128 -16.719 12.090 7.972 1.00 41.46 O HETATM 1125 O HOH 129 -14.799 14.134 -5.950 1.00 34.47 O HETATM 1126 O HOH 130 -9.924 0.266 13.804 1.00 31.93 O HETATM 1127 O HOH 131 -7.969 -3.686 10.816 1.00 33.80 O HETATM 1128 O HOH 132 -3.538 -2.125 11.104 1.00 28.04 O HETATM 1129 O HOH 133 -0.307 -1.436 9.746 1.00 37.24 O HETATM 1130 O HOH 134 0.243 2.532 9.256 1.00 10.35 O HETATM 1131 O HOH 135 -2.036 7.253 7.649 1.00 15.57 O HETATM 1132 O HOH 136 5.741 1.220 0.461 1.00 21.07 O HETATM 1133 O HOH 137 2.204 -4.082 4.507 1.00 35.46 O HETATM 1134 O HOH 138 3.019 -0.910 8.256 1.00 36.38 O HETATM 1135 O HOH 139 5.324 -6.315 -0.066 1.00 16.30 O HETATM 1136 O HOH 140 7.882 -0.913 0.038 1.00 18.94 O HETATM 1137 O HOH 141 6.891 1.055 3.338 1.00 29.45 O HETATM 1138 O HOH 142 4.689 -2.935 5.096 1.00 27.03 O HETATM 1139 O HOH 143 8.343 -3.169 3.619 1.00 23.47 O HETATM 1140 O HOH 144 -6.756 -6.436 4.546 1.00 24.83 O HETATM 1141 O HOH 145 -5.855 -4.088 7.521 1.00 25.52 O HETATM 1142 O HOH 146 -2.861 -5.236 7.705 1.00 25.32 O HETATM 1143 O HOH 147 0.404 -12.880 0.741 1.00 54.47 O HETATM 1144 O HOH 148 2.904 -12.717 -0.900 1.00 42.07 O HETATM 1145 O HOH 149 -4.224 -12.860 -7.098 1.00 49.87 O HETATM 1146 O HOH 150 -5.005 -10.569 -5.682 1.00 38.81 O HETATM 1147 O HOH 151 -3.577 -7.712 -3.817 1.00 22.21 O HETATM 1148 O HOH 152 -4.907 -14.868 -4.862 1.00 36.74 O HETATM 1149 O HOH 153 -0.955 -14.736 -3.445 1.00 35.02 O HETATM 1150 O HOH 154 -6.785 -7.878 3.178 1.00 37.56 O HETATM 1151 O HOH 155 -4.871 -10.286 3.904 1.00 37.01 O HETATM 1152 O HOH 156 -2.657 -11.709 3.552 1.00 55.65 O HETATM 1153 O HOH 157 -0.308 -7.357 6.418 1.00 29.01 O HETATM 1154 O HOH 158 2.619 -6.496 3.740 1.00 32.36 O HETATM 1155 O HOH 159 5.955 -9.367 3.655 1.00 37.28 O HETATM 1156 O HOH 160 -12.476 -10.015 -6.243 1.00 41.06 O HETATM 1157 O HOH 161 -9.092 -12.570 -5.604 1.00 31.05 O HETATM 1158 O HOH 162 -2.524 -14.644 -0.366 1.00 43.29 O HETATM 1159 O HOH 163 -14.422 -8.754 0.493 1.00 28.40 O HETATM 1160 O HOH 164 -12.790 -7.156 -6.285 1.00 20.11 O HETATM 1161 O HOH 165 -15.027 -6.196 -4.023 1.00 18.42 O HETATM 1162 O HOH 166 -14.872 -1.699 1.877 1.00 19.41 O HETATM 1163 O HOH 167 -18.220 -4.151 -1.271 1.00 21.49 O HETATM 1164 O HOH 168 -13.390 -6.055 3.479 1.00 28.62 O HETATM 1165 O HOH 169 -9.064 -4.648 4.479 1.00 15.38 O HETATM 1166 O HOH 170 -11.870 -11.724 -0.357 1.00 22.33 O HETATM 1167 O HOH 171 -11.834 -10.489 3.635 1.00 19.31 O HETATM 1168 O HOH 172 -17.552 -2.092 -3.521 1.00 34.26 O HETATM 1169 O HOH 173 -16.053 3.314 -4.202 1.00 35.76 O HETATM 1170 O HOH 174 -12.319 0.287 7.404 1.00 12.43 O HETATM 1171 O HOH 175 -9.157 -3.020 6.809 1.00 14.60 O HETATM 1172 O HOH 176 -16.653 1.376 7.518 1.00 19.32 O HETATM 1173 O HOH 177 -17.205 3.225 10.494 1.00 50.80 O HETATM 1174 O HOH 178 -16.085 7.364 8.405 1.00 29.53 O HETATM 1175 O HOH 179 -14.943 1.574 10.373 1.00 47.52 O HETATM 1176 O HOH 180 -13.167 8.273 12.749 1.00 32.64 O HETATM 1177 O HOH 181 -14.104 8.821 9.996 1.00 30.57 O HETATM 1178 O HOH 182 -12.440 2.110 9.609 1.00 15.81 O HETATM 1179 O HOH 183 -15.338 4.297 11.991 1.00 53.95 O HETATM 1180 O HOH 184 -10.330 4.316 12.904 1.00 23.35 O HETATM 1181 O HOH 185 -14.059 10.477 14.185 1.00 59.87 O HETATM 1182 O HOH 186 -13.250 12.211 15.767 1.00 38.70 O HETATM 1183 O HOH 187 -11.398 13.973 16.634 1.00 32.94 O HETATM 1184 O HOH 188 -12.780 11.049 17.980 1.00 47.07 O HETATM 1185 O HOH 189 -10.637 5.071 15.128 1.00 51.17 O HETATM 1186 O HOH 190 -5.144 13.094 19.905 1.00 39.11 O HETATM 1187 O HOH 191 -10.983 15.758 22.052 1.00 60.82 O HETATM 1188 O HOH 192 -7.271 17.029 21.685 1.00 58.96 O HETATM 1189 O HOH 193 -13.265 20.112 9.930 1.00 28.52 O HETATM 1190 O HOH 194 -13.602 22.595 13.356 1.00 54.90 O HETATM 1191 O HOH 195 -11.414 21.398 16.794 1.00 40.26 O HETATM 1192 O HOH 196 -3.458 21.645 11.339 1.00 27.64 O HETATM 1193 O HOH 197 -6.232 19.828 4.652 1.00 17.42 O HETATM 1194 O HOH 198 1.543 18.248 13.219 1.00 29.34 O HETATM 1195 O HOH 199 1.339 20.263 9.025 1.00 34.53 O HETATM 1196 O HOH 200 -16.527 15.209 9.888 1.00 27.09 O HETATM 1197 O HOH 201 -15.270 13.563 14.116 1.00 32.85 O HETATM 1198 O HOH 202 -12.720 18.333 4.527 1.00 21.50 O HETATM 1199 O HOH 203 -6.735 25.548 6.951 1.00 56.96 O HETATM 1200 O HOH 204 -8.056 19.008 2.514 1.00 23.98 O HETATM 1201 O HOH 205 -19.686 17.477 5.374 1.00 44.66 O HETATM 1202 O HOH 206 -16.324 17.664 8.746 1.00 33.39 O HETATM 1203 O HOH 207 -16.683 20.220 6.205 1.00 50.31 O HETATM 1204 O HOH 208 -14.174 15.172 -1.047 1.00 22.06 O HETATM 1205 O HOH 209 -6.782 19.070 -0.163 1.00 41.27 O HETATM 1206 O HOH 210 -8.661 21.217 -5.236 1.00 64.79 O HETATM 1207 O HOH 211 -9.763 21.419 -0.455 1.00 32.70 O HETATM 1208 O HOH 212 -17.926 9.162 -1.422 1.00 29.19 O HETATM 1209 O HOH 213 -18.566 12.225 6.138 1.00 36.14 O HETATM 1210 O HOH 214 -16.832 15.837 2.400 1.00 42.31 O HETATM 1211 O HOH 215 -15.879 13.975 -3.085 1.00 27.28 O HETATM 1212 O HOH 216 -13.551 11.577 -6.776 1.00 30.80 O HETATM 1213 O HOH 217 -19.021 6.806 -3.503 1.00 25.04 O HETATM 1214 O HOH 218 -19.504 11.138 -0.800 1.00 22.20 O HETATM 1215 O HOH 219 -13.195 8.468 -11.192 1.00 48.93 O HETATM 1216 O HOH 220 -21.497 2.861 -5.909 1.00 48.63 O HETATM 1217 O HOH 221 -16.201 6.442 -11.460 1.00 43.78 O HETATM 1218 O HOH 222 -21.226 6.497 -9.948 1.00 54.81 O HETATM 1219 O HOH 223 6.583 3.323 -3.121 1.00 27.48 O HETATM 1220 O HOH 224 0.775 17.219 18.046 1.00 32.40 O HETATM 1221 C01 H A 1 -2.776 11.773 8.311 1.00 -0.03 C HETATM 1222 C05 H A 1 -1.755 10.955 9.070 1.00 0.07 C HETATM 1223 N08 H A 1 -1.007 11.868 9.940 1.00 -0.21 N HETATM 1224 C09 H A 1 0.213 12.348 9.536 1.00 0.08 C HETATM 1225 C11 H A 1 0.972 13.205 10.259 1.00 0.03 C HETATM 1226 C12 H A 1 2.297 13.651 9.717 1.00 -0.01 C HETATM 1227 C13 H A 1 3.139 12.743 9.079 1.00 -0.04 C HETATM 1228 C15 H A 1 4.367 13.153 8.579 1.00 -0.04 C HETATM 1229 C17 H A 1 4.756 14.471 8.697 1.00 -0.04 C HETATM 1230 C19 H A 1 3.925 15.396 9.315 1.00 0.04 C HETATM 1231 C20 H A 1 2.701 14.979 9.832 1.00 -0.04 C HETATM 1232 H10 H A 1 2.056 15.695 10.329 1.00 0.08 H HETATM 1233 C22 H A 1 4.335 16.831 9.428 1.00 0.37 C HETATM 1234 F23 H A 1 5.598 17.039 9.031 1.00 -0.22 F HETATM 1235 F24 H A 1 4.197 17.313 10.672 1.00 -0.22 F HETATM 1236 F25 H A 1 3.564 17.602 8.710 1.00 -0.22 F HETATM 1237 H9 H A 1 5.716 14.787 8.305 1.00 0.08 H HETATM 1238 H8 H A 1 5.021 12.437 8.095 1.00 0.07 H HETATM 1239 H7 H A 1 2.833 11.709 8.972 1.00 0.08 H HETATM 1240 C26 H A 1 0.408 13.636 11.515 1.00 0.04 C HETATM 1241 S27 H A 1 1.140 14.729 12.654 1.00 -0.04 S HETATM 1242 C28 H A 1 -0.218 14.609 13.711 1.00 0.07 C HETATM 1243 C29 H A 1 -1.161 13.756 13.225 1.00 -0.07 C HETATM 1244 C31 H A 1 -0.849 13.164 11.986 1.00 0.03 C HETATM 1245 C32 H A 1 -1.595 12.236 11.151 1.00 0.21 C HETATM 1246 O33 H A 1 -2.698 11.805 11.498 1.00 -0.41 O HETATM 1247 H11 H A 1 -2.089 13.547 13.755 1.00 0.04 H HETATM 1248 C34 H A 1 -0.384 15.360 14.937 1.00 0.24 C HETATM 1249 N35 H A 1 0.704 15.684 15.657 1.00 -0.27 N HETATM 1250 H12 H A 1 0.602 16.218 16.532 1.00 0.32 H HETATM 1251 H13 H A 1 1.639 15.398 15.334 1.00 0.32 H HETATM 1252 N37 H A 1 -1.555 15.806 15.151 1.00 -0.26 N HETATM 1253 C39 H A 1 -2.023 16.633 16.242 1.00 0.10 C HETATM 1254 C41 H A 1 -2.800 17.796 15.673 1.00 0.01 C HETATM 1255 C44 H A 1 -3.267 18.740 16.761 1.00 0.07 C HETATM 1256 S47 H A 1 -4.455 17.949 17.799 1.00 -0.03 S HETATM 1257 O48 H A 1 -5.551 17.491 16.994 1.00 -0.17 O HETATM 1258 O49 H A 1 -4.750 18.803 18.912 1.00 -0.17 O HETATM 1259 C50 H A 1 -3.534 16.554 18.368 1.00 0.07 C HETATM 1260 C53 H A 1 -2.864 15.815 17.206 1.00 0.01 C HETATM 1261 H22 H A 1 -2.210 15.044 17.640 1.00 0.03 H HETATM 1262 H23 H A 1 -3.660 15.333 16.620 1.00 0.03 H HETATM 1263 H20 H A 1 -4.215 15.863 18.887 1.00 0.05 H HETATM 1264 H21 H A 1 -2.758 16.898 19.068 1.00 0.05 H HETATM 1265 H18 H A 1 -3.724 19.627 16.299 1.00 0.05 H HETATM 1266 H19 H A 1 -2.403 19.047 17.369 1.00 0.05 H HETATM 1267 H16 H A 1 -3.678 17.410 15.135 1.00 0.03 H HETATM 1268 H17 H A 1 -2.155 18.348 14.974 1.00 0.03 H HETATM 1269 H15 H A 1 -1.153 17.025 16.790 1.00 0.08 H HETATM 1270 H14 H A 1 -2.266 15.543 14.454 1.00 0.32 H HETATM 1271 H6 H A 1 0.596 12.018 8.571 1.00 0.12 H HETATM 1272 H4 H A 1 -1.069 10.464 8.364 1.00 0.06 H HETATM 1273 H5 H A 1 -2.264 10.192 9.677 1.00 0.06 H HETATM 1274 H1 H A 1 -3.355 11.113 7.648 1.00 0.03 H HETATM 1275 H2 H A 1 -2.261 12.537 7.710 1.00 0.03 H HETATM 1276 H3 H A 1 -3.455 12.264 9.023 1.00 0.03 H CONECT 1 2 8 9 10 CONECT 8 1 CONECT 9 1 CONECT 10 1 CONECT 1221 1222 1274 1275 1276 CONECT 1222 1221 1223 1272 1273 CONECT 1223 1222 1224 1245 CONECT 1224 1223 1225 1271 CONECT 1225 1224 1226 1240 CONECT 1226 1225 1227 1231 CONECT 1227 1226 1228 1239 CONECT 1228 1227 1229 1238 CONECT 1229 1228 1230 1237 CONECT 1230 1229 1231 1233 CONECT 1231 1226 1230 1232 CONECT 1232 1231 CONECT 1233 1230 1234 1235 1236 CONECT 1234 1233 CONECT 1235 1233 CONECT 1236 1233 CONECT 1237 1229 CONECT 1238 1228 CONECT 1239 1227 CONECT 1240 1225 1241 1244 CONECT 1241 1240 1242 CONECT 1242 1241 1243 1248 CONECT 1243 1242 1244 1247 CONECT 1244 1240 1243 1245 CONECT 1245 1223 1244 1246 CONECT 1246 1245 CONECT 1247 1243 CONECT 1248 1242 1249 1252 CONECT 1249 1248 1250 1251 CONECT 1250 1249 CONECT 1251 1249 CONECT 1252 1248 1253 1270 CONECT 1253 1252 1254 1260 1269 CONECT 1254 1253 1255 1267 1268 CONECT 1255 1254 1256 1265 1266 CONECT 1256 1255 1257 1258 1259 CONECT 1257 1256 CONECT 1258 1256 CONECT 1259 1256 1260 1263 1264 CONECT 1260 1253 1259 1261 1262 CONECT 1261 1260 CONECT 1262 1260 CONECT 1263 1259 CONECT 1264 1259 CONECT 1265 1255 CONECT 1266 1255 CONECT 1267 1254 CONECT 1268 1254 CONECT 1269 1253 CONECT 1270 1252 CONECT 1271 1224 CONECT 1272 1222 CONECT 1273 1222 CONECT 1274 1221 CONECT 1275 1221 CONECT 1276 1221 MASTER 0 0 0 0 0 0 0 0 1275 1 60 8 END
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Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
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Related entries of code: 4uiw
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%
4uiu
RCSB PDB
PDBbind
106aa, >4UIU_1|Chain... at 99%
4uiv
RCSB PDB
PDBbind
106aa, >4UIV_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
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
4uiw
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Bromodomain of human BRD9
Ligand Name
H1B
EC.Number
E.C.-.-.-.-
Resolution
1.73(Å)
Affinity (Kd/Ki/IC50)
IC50=50nM
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
3
F
3
N
3
O
3
S
2
Molecular Weight
498.562
Exact Mass
498.113
No. of atoms
56
No. of bonds
59
Polar Surface Area
130.38
LOGP Value
3.50 (
Computed with XLOGP3
)
3.91 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 0
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 4
No. of Nitrogen and Oxygen Atoms: 6
No. of Rings: 4
Canonical SMILES
CCn1cc(c2cccc(c2)C(F)(F)F)c2c(c1=O)cc(s2)C(=[NH2+])NC1CCS(=O)(=O)CC1
InChI String
InChI=1S/C22H22F3N3O3S2/c1-2-28-12-17(13-4-3-5-14(10-13)22(23,24)25)19-16(21(28)29)11-18(32-19)20(26)27-15-6-8-33(30,31)9-7-15/h3-5,10-12,15H,2,6-9H2,1H3,(H2,26,27)/p+1
Links to External Databases
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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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