Browse entries in the PDBbind-CN Database
HEADER 5IH2_COMPLEX COMPND 5IH2_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 58 ALA GLU TYR VAL ARG ALA LEU PHE ASP PHE ASN GLY ASN SEQRES 2 A 58 ASP GLU GLU ASP LEU PRO PHE LYS LYS GLY ASP ILE LEU SEQRES 3 A 58 ARG ILE ARG ASP LYS PRO GLU GLU GLN TRP TRP ASN ALA SEQRES 4 A 58 GLU ASP SER GLU GLY LYS ARG GLY MET ILE PRO VAL PRO SEQRES 5 A 58 TYR VAL GLU LYS TYR ARG HET NA A 1 1 HET NA A 2 1 HET NA A 3 1 HET ACE A 166 194 ATOM 1 N ALA A 134 4.394 -8.913 -7.774 1.00 26.27 N ATOM 2 CA ALA A 134 3.204 -8.128 -8.256 1.00 24.74 C ATOM 3 C ALA A 134 1.915 -8.816 -7.980 1.00 22.07 C ATOM 4 O ALA A 134 1.869 -10.031 -7.704 1.00 23.48 O ATOM 5 CB ALA A 134 3.334 -7.892 -9.745 1.00 23.06 C ATOM 6 HN3 ALA A 134 4.415 -9.836 -8.252 1.00 0.00 H ATOM 7 HN2 ALA A 134 4.321 -9.055 -6.746 1.00 0.00 H ATOM 8 HN1 ALA A 134 5.265 -8.388 -7.992 1.00 0.00 H ATOM 9 N GLU A 135 0.837 -8.021 -7.957 1.00 21.26 N ATOM 10 CA GLU A 135 -0.496 -8.477 -7.571 1.00 20.79 C ATOM 11 C GLU A 135 -1.336 -8.251 -8.753 1.00 17.74 C ATOM 12 O GLU A 135 -1.486 -7.124 -9.099 1.00 16.19 O ATOM 13 CB GLU A 135 -1.011 -7.600 -6.445 1.00 24.20 C ATOM 14 CG GLU A 135 -2.275 -8.052 -5.832 1.00 24.90 C ATOM 15 CD GLU A 135 -2.601 -7.279 -4.578 1.00 29.54 C ATOM 16 OE1 GLU A 135 -1.779 -6.382 -4.152 1.00 29.99 O ATOM 17 OE2 GLU A 135 -3.733 -7.518 -4.102 1.00 27.57 O ATOM 18 H GLU A 135 0.956 -7.024 -8.229 1.00 0.00 H ATOM 19 N TYR A 136 -1.896 -9.303 -9.358 1.00 16.35 N ATOM 20 CA TYR A 136 -2.760 -9.172 -10.508 1.00 16.55 C ATOM 21 C TYR A 136 -4.162 -9.642 -10.146 1.00 16.85 C ATOM 22 O TYR A 136 -4.367 -10.601 -9.349 1.00 15.63 O ATOM 23 CB TYR A 136 -2.274 -10.055 -11.623 1.00 17.40 C ATOM 24 CG TYR A 136 -0.953 -9.547 -12.209 1.00 18.42 C ATOM 25 CD1 TYR A 136 0.290 -9.955 -11.691 1.00 22.71 C ATOM 26 CD2 TYR A 136 -0.953 -8.651 -13.278 1.00 19.88 C ATOM 27 CE1 TYR A 136 1.477 -9.509 -12.295 1.00 22.66 C ATOM 28 CE2 TYR A 136 0.222 -8.187 -13.837 1.00 20.57 C ATOM 29 CZ TYR A 136 1.417 -8.647 -13.358 1.00 21.69 C ATOM 30 OH TYR A 136 2.560 -8.120 -14.016 1.00 28.80 O ATOM 31 HH TYR A 136 3.378 -8.502 -13.610 1.00 0.00 H ATOM 32 H TYR A 136 -1.702 -10.254 -8.986 1.00 0.00 H ATOM 33 N VAL A 137 -5.091 -8.925 -10.718 1.00 15.68 N ATOM 34 CA VAL A 137 -6.528 -9.263 -10.691 1.00 15.61 C ATOM 35 C VAL A 137 -7.121 -9.494 -12.112 1.00 15.63 C ATOM 36 O VAL A 137 -6.551 -9.150 -13.094 1.00 15.48 O ATOM 37 CB VAL A 137 -7.384 -8.223 -9.946 1.00 16.24 C ATOM 38 CG1 VAL A 137 -6.969 -8.122 -8.494 1.00 14.86 C ATOM 39 CG2 VAL A 137 -7.346 -6.888 -10.688 1.00 16.33 C ATOM 40 H VAL A 137 -4.801 -8.063 -11.223 1.00 0.00 H ATOM 41 N ARG A 138 -8.282 -10.132 -12.159 1.00 15.62 N ATOM 42 CA ARG A 138 -8.988 -10.385 -13.400 1.00 16.79 C ATOM 43 C ARG A 138 -10.418 -9.832 -13.238 1.00 15.48 C ATOM 44 O ARG A 138 -11.112 -10.121 -12.270 1.00 14.90 O ATOM 45 CB ARG A 138 -9.000 -11.879 -13.716 1.00 17.83 C ATOM 46 CG ARG A 138 -9.930 -12.262 -14.886 1.00 20.83 C ATOM 47 CD ARG A 138 -10.359 -13.693 -14.681 1.00 28.11 C ATOM 48 NE ARG A 138 -9.281 -14.612 -14.844 1.00 30.18 N ATOM 49 CZ ARG A 138 -8.778 -15.540 -14.013 1.00 24.80 C ATOM 50 NH1 ARG A 138 -9.143 -15.821 -12.765 1.00 26.20 N ATOM 51 NH2 ARG A 138 -7.792 -16.235 -14.530 1.00 26.11 N ATOM 52 HE ARG A 138 -8.801 -14.554 -15.765 1.00 0.00 H ATOM 53 HH12 ARG A 138 -8.657 -16.575 -12.238 1.00 0.00 H ATOM 54 HH11 ARG A 138 -9.914 -15.287 -12.316 1.00 0.00 H ATOM 55 HH22 ARG A 138 -7.331 -16.980 -13.970 1.00 0.00 H ATOM 56 HH21 ARG A 138 -7.472 -16.041 -15.500 1.00 0.00 H ATOM 57 H ARG A 138 -8.704 -10.465 -11.269 1.00 0.00 H ATOM 58 N ALA A 139 -10.813 -9.002 -14.193 1.00 14.67 N ATOM 59 CA ALA A 139 -12.168 -8.409 -14.187 1.00 15.54 C ATOM 60 C ALA A 139 -13.264 -9.480 -14.403 1.00 15.28 C ATOM 61 O ALA A 139 -13.229 -10.279 -15.353 1.00 15.68 O ATOM 62 CB ALA A 139 -12.296 -7.315 -15.235 1.00 14.92 C ATOM 63 H ALA A 139 -10.156 -8.763 -14.963 1.00 0.00 H ATOM 64 N LEU A 140 -14.237 -9.476 -13.479 1.00 15.41 N ATOM 65 CA LEU A 140 -15.443 -10.314 -13.549 1.00 15.53 C ATOM 66 C LEU A 140 -16.591 -9.711 -14.323 1.00 15.41 C ATOM 67 O LEU A 140 -17.481 -10.447 -14.842 1.00 14.30 O ATOM 68 CB LEU A 140 -15.894 -10.639 -12.096 1.00 17.85 C ATOM 69 CG LEU A 140 -14.946 -11.398 -11.214 1.00 20.51 C ATOM 70 CD1 LEU A 140 -15.485 -11.292 -9.796 1.00 21.44 C ATOM 71 CD2 LEU A 140 -14.690 -12.864 -11.608 1.00 21.00 C ATOM 72 H LEU A 140 -14.131 -8.841 -12.662 1.00 0.00 H ATOM 73 N PHE A 141 -16.563 -8.385 -14.405 1.00 15.19 N ATOM 74 CA PHE A 141 -17.562 -7.553 -15.033 1.00 16.15 C ATOM 75 C PHE A 141 -16.915 -6.355 -15.722 1.00 15.22 C ATOM 76 O PHE A 141 -15.743 -6.018 -15.502 1.00 15.35 O ATOM 77 CB PHE A 141 -18.517 -7.026 -13.944 1.00 15.58 C ATOM 78 CG PHE A 141 -19.238 -8.119 -13.188 1.00 15.73 C ATOM 79 CD1 PHE A 141 -20.299 -8.747 -13.799 1.00 17.97 C ATOM 80 CD2 PHE A 141 -18.828 -8.512 -11.916 1.00 17.25 C ATOM 81 CE1 PHE A 141 -20.962 -9.726 -13.140 1.00 19.47 C ATOM 82 CE2 PHE A 141 -19.489 -9.518 -11.270 1.00 18.04 C ATOM 83 CZ PHE A 141 -20.545 -10.134 -11.902 1.00 17.11 C ATOM 84 H PHE A 141 -15.747 -7.902 -13.978 1.00 0.00 H ATOM 85 N ASP A 142 -17.741 -5.718 -16.549 1.00 16.80 N ATOM 86 CA ASP A 142 -17.379 -4.488 -17.249 1.00 15.93 C ATOM 87 C ASP A 142 -17.482 -3.323 -16.281 1.00 16.13 C ATOM 88 O ASP A 142 -18.286 -3.358 -15.349 1.00 15.37 O ATOM 89 CB ASP A 142 -18.330 -4.217 -18.431 1.00 17.86 C ATOM 90 CG ASP A 142 -18.179 -5.184 -19.583 1.00 19.76 C ATOM 91 OD1 ASP A 142 -17.256 -6.011 -19.613 1.00 17.95 O ATOM 92 OD2 ASP A 142 -19.059 -5.058 -20.476 1.00 19.48 O ATOM 93 H ASP A 142 -18.690 -6.115 -16.704 1.00 0.00 H ATOM 94 N PHE A 143 -16.660 -2.306 -16.499 1.00 15.19 N ATOM 95 CA PHE A 143 -16.695 -1.058 -15.743 1.00 15.45 C ATOM 96 C PHE A 143 -16.450 0.101 -16.681 1.00 15.91 C ATOM 97 O PHE A 143 -15.448 0.142 -17.370 1.00 16.48 O ATOM 98 CB PHE A 143 -15.656 -1.121 -14.631 1.00 15.42 C ATOM 99 CG PHE A 143 -15.492 0.134 -13.851 1.00 14.36 C ATOM 100 CD1 PHE A 143 -16.551 0.774 -13.282 1.00 15.62 C ATOM 101 CD2 PHE A 143 -14.207 0.715 -13.719 1.00 16.37 C ATOM 102 CE1 PHE A 143 -16.369 1.947 -12.595 1.00 15.14 C ATOM 103 CE2 PHE A 143 -14.031 1.876 -13.040 1.00 14.65 C ATOM 104 CZ PHE A 143 -15.114 2.493 -12.424 1.00 13.94 C ATOM 105 H PHE A 143 -15.949 -2.403 -17.252 1.00 0.00 H ATOM 106 N ASN A 144 -17.410 1.049 -16.770 1.00 15.80 N ATOM 107 CA ASN A 144 -17.275 2.162 -17.698 1.00 16.75 C ATOM 108 C ASN A 144 -16.231 3.201 -17.323 1.00 17.11 C ATOM 109 O ASN A 144 -15.698 3.893 -18.192 1.00 19.90 O ATOM 110 CB ASN A 144 -18.637 2.861 -17.781 1.00 17.27 C ATOM 111 CG ASN A 144 -18.667 3.940 -18.761 1.00 20.08 C ATOM 112 OD1 ASN A 144 -18.363 3.705 -19.924 1.00 20.55 O ATOM 113 ND2 ASN A 144 -19.019 5.174 -18.307 1.00 21.81 N ATOM 114 HD22 ASN A 144 -19.267 5.309 -17.306 1.00 0.00 H ATOM 115 HD21 ASN A 144 -19.040 5.982 -18.961 1.00 0.00 H ATOM 116 H ASN A 144 -18.255 0.982 -16.168 1.00 0.00 H ATOM 117 N GLY A 145 -16.000 3.371 -16.023 1.00 16.78 N ATOM 118 CA GLY A 145 -15.074 4.412 -15.554 1.00 18.55 C ATOM 119 C GLY A 145 -15.674 5.787 -15.491 1.00 20.26 C ATOM 120 O GLY A 145 -15.389 6.652 -16.293 1.00 22.66 O ATOM 121 H GLY A 145 -16.480 2.760 -15.331 1.00 0.00 H ATOM 122 N ASN A 146 -16.569 5.989 -14.556 1.00 17.60 N ATOM 123 CA ASN A 146 -17.475 7.173 -14.560 1.00 18.50 C ATOM 124 C ASN A 146 -16.987 8.508 -13.970 1.00 17.73 C ATOM 125 O ASN A 146 -17.629 9.546 -14.129 1.00 18.73 O ATOM 126 CB ASN A 146 -18.729 6.704 -13.842 1.00 18.59 C ATOM 127 CG ASN A 146 -19.237 5.433 -14.419 1.00 17.11 C ATOM 128 OD1 ASN A 146 -19.427 5.340 -15.600 1.00 16.83 O ATOM 129 ND2 ASN A 146 -19.337 4.427 -13.613 1.00 18.56 N ATOM 130 HD22 ASN A 146 -19.163 4.556 -12.596 1.00 0.00 H ATOM 131 HD21 ASN A 146 -19.592 3.489 -13.982 1.00 0.00 H ATOM 132 H ASN A 146 -16.651 5.298 -13.783 1.00 0.00 H ATOM 133 N ASP A 147 -15.911 8.422 -13.186 1.00 18.04 N ATOM 134 CA ASP A 147 -15.136 9.587 -12.752 1.00 18.81 C ATOM 135 C ASP A 147 -13.804 9.563 -13.498 1.00 18.90 C ATOM 136 O ASP A 147 -13.357 8.509 -13.973 1.00 17.50 O ATOM 137 CB ASP A 147 -14.858 9.563 -11.249 1.00 20.02 C ATOM 138 CG ASP A 147 -16.106 9.622 -10.378 1.00 20.18 C ATOM 139 OD1 ASP A 147 -17.231 9.947 -10.871 1.00 18.92 O ATOM 140 OD2 ASP A 147 -15.909 9.416 -9.141 1.00 17.24 O ATOM 141 H ASP A 147 -15.607 7.480 -12.867 1.00 0.00 H ATOM 142 N GLU A 148 -13.172 10.719 -13.688 1.00 18.48 N ATOM 143 CA GLU A 148 -11.974 10.732 -14.520 1.00 18.60 C ATOM 144 C GLU A 148 -10.771 10.021 -13.910 1.00 16.89 C ATOM 145 O GLU A 148 -9.850 9.655 -14.668 1.00 15.72 O ATOM 146 CB GLU A 148 -11.590 12.185 -14.905 1.00 21.77 C ATOM 147 CG GLU A 148 -12.592 12.845 -15.815 1.00 24.47 C ATOM 148 CD GLU A 148 -12.629 12.161 -17.173 1.00 31.87 C ATOM 149 OE1 GLU A 148 -11.582 12.091 -17.812 1.00 34.71 O ATOM 150 OE2 GLU A 148 -13.690 11.671 -17.577 1.00 32.66 O ATOM 151 H GLU A 148 -13.525 11.595 -13.252 1.00 0.00 H ATOM 152 N GLU A 149 -10.756 9.793 -12.605 1.00 15.34 N ATOM 153 CA GLU A 149 -9.663 9.071 -11.987 1.00 14.54 C ATOM 154 C GLU A 149 -9.752 7.590 -12.312 1.00 14.72 C ATOM 155 O GLU A 149 -8.807 6.825 -12.016 1.00 14.15 O ATOM 156 CB GLU A 149 -9.621 9.247 -10.441 1.00 16.37 C ATOM 157 CG GLU A 149 -10.733 8.560 -9.669 1.00 17.10 C ATOM 158 CD GLU A 149 -10.582 8.713 -8.153 1.00 19.52 C ATOM 159 OE1 GLU A 149 -9.506 9.156 -7.670 1.00 18.96 O ATOM 160 OE2 GLU A 149 -11.539 8.316 -7.470 1.00 19.30 O ATOM 161 H GLU A 149 -11.541 10.138 -12.016 1.00 0.00 H ATOM 162 N ASP A 150 -10.909 7.156 -12.794 1.00 14.00 N ATOM 163 CA ASP A 150 -11.120 5.735 -12.928 1.00 14.11 C ATOM 164 C ASP A 150 -10.401 5.113 -14.104 1.00 14.73 C ATOM 165 O ASP A 150 -10.177 5.776 -15.121 1.00 14.46 O ATOM 166 CB ASP A 150 -12.609 5.478 -13.079 1.00 13.72 C ATOM 167 CG ASP A 150 -13.442 5.815 -11.857 1.00 15.23 C ATOM 168 OD1 ASP A 150 -12.958 6.018 -10.759 1.00 15.62 O ATOM 169 OD2 ASP A 150 -14.671 5.882 -12.067 1.00 14.57 O ATOM 170 H ASP A 150 -11.652 7.829 -13.071 1.00 0.00 H ATOM 171 N LEU A 151 -10.091 3.810 -14.011 1.00 13.15 N ATOM 172 CA LEU A 151 -9.669 2.967 -15.170 1.00 13.53 C ATOM 173 C LEU A 151 -10.789 2.085 -15.703 1.00 14.35 C ATOM 174 O LEU A 151 -11.212 1.188 -15.027 1.00 17.01 O ATOM 175 CB LEU A 151 -8.505 2.052 -14.811 1.00 14.84 C ATOM 176 CG LEU A 151 -7.944 1.130 -15.889 1.00 15.43 C ATOM 177 CD1 LEU A 151 -7.256 1.960 -16.974 1.00 17.10 C ATOM 178 CD2 LEU A 151 -6.956 0.225 -15.132 1.00 15.69 C ATOM 179 H LEU A 151 -10.148 3.360 -13.075 1.00 0.00 H ATOM 180 N PRO A 152 -11.296 2.370 -16.931 1.00 15.34 N ATOM 181 CA PRO A 152 -12.335 1.498 -17.469 1.00 14.82 C ATOM 182 C PRO A 152 -11.720 0.151 -17.831 1.00 14.23 C ATOM 183 O PRO A 152 -10.540 0.076 -18.117 1.00 18.68 O ATOM 184 CB PRO A 152 -12.798 2.234 -18.704 1.00 17.24 C ATOM 185 CG PRO A 152 -12.284 3.618 -18.593 1.00 17.69 C ATOM 186 CD PRO A 152 -11.017 3.497 -17.850 1.00 18.28 C ATOM 187 N PHE A 153 -12.536 -0.877 -17.869 1.00 14.57 N ATOM 188 CA PHE A 153 -12.142 -2.203 -18.192 1.00 15.39 C ATOM 189 C PHE A 153 -13.339 -3.014 -18.578 1.00 16.92 C ATOM 190 O PHE A 153 -14.457 -2.605 -18.340 1.00 15.37 O ATOM 191 CB PHE A 153 -11.297 -2.851 -17.087 1.00 15.49 C ATOM 192 CG PHE A 153 -11.959 -2.947 -15.742 1.00 13.57 C ATOM 193 CD1 PHE A 153 -12.914 -3.925 -15.458 1.00 14.45 C ATOM 194 CD2 PHE A 153 -11.631 -2.054 -14.744 1.00 13.07 C ATOM 195 CE1 PHE A 153 -13.544 -3.970 -14.253 1.00 13.50 C ATOM 196 CE2 PHE A 153 -12.236 -2.153 -13.517 1.00 12.54 C ATOM 197 CZ PHE A 153 -13.157 -3.162 -13.243 1.00 13.20 C ATOM 198 H PHE A 153 -13.538 -0.709 -17.648 1.00 0.00 H ATOM 199 N LYS A 154 -13.076 -4.166 -19.199 1.00 15.47 N ATOM 200 CA LYS A 154 -14.081 -5.117 -19.619 1.00 13.60 C ATOM 201 C LYS A 154 -13.826 -6.459 -18.930 1.00 14.39 C ATOM 202 O LYS A 154 -12.708 -6.816 -18.643 1.00 13.99 O ATOM 203 CB LYS A 154 -14.071 -5.364 -21.125 1.00 13.84 C ATOM 204 CG LYS A 154 -14.129 -4.126 -22.041 1.00 15.77 C ATOM 205 CD LYS A 154 -15.471 -3.423 -21.848 1.00 18.16 C ATOM 206 CE LYS A 154 -15.741 -2.152 -22.685 1.00 17.87 C ATOM 207 NZ LYS A 154 -17.115 -1.649 -22.444 1.00 17.07 N ATOM 208 HZ1 LYS A 154 -17.803 -2.381 -22.712 1.00 0.00 H ATOM 209 HZ2 LYS A 154 -17.227 -1.419 -21.436 1.00 0.00 H ATOM 210 HZ3 LYS A 154 -17.276 -0.795 -23.016 1.00 0.00 H ATOM 211 H LYS A 154 -12.080 -4.395 -19.394 1.00 0.00 H ATOM 212 N LYS A 155 -14.879 -7.200 -18.682 1.00 15.28 N ATOM 213 CA LYS A 155 -14.745 -8.565 -18.177 1.00 16.33 C ATOM 214 C LYS A 155 -13.633 -9.354 -18.885 1.00 14.93 C ATOM 215 O LYS A 155 -13.528 -9.325 -20.088 1.00 16.29 O ATOM 216 CB LYS A 155 -16.056 -9.328 -18.385 1.00 16.70 C ATOM 217 CG LYS A 155 -15.981 -10.764 -17.961 1.00 18.20 C ATOM 218 CD LYS A 155 -17.372 -11.361 -18.171 1.00 21.93 C ATOM 219 CE LYS A 155 -17.502 -12.737 -17.605 1.00 24.45 C ATOM 220 NZ LYS A 155 -16.463 -13.658 -18.033 1.00 31.02 N ATOM 221 HZ1 LYS A 155 -16.488 -13.750 -19.069 1.00 0.00 H ATOM 222 HZ2 LYS A 155 -15.535 -13.293 -17.738 1.00 0.00 H ATOM 223 HZ3 LYS A 155 -16.625 -14.588 -17.597 1.00 0.00 H ATOM 224 H LYS A 155 -15.828 -6.809 -18.848 1.00 0.00 H ATOM 225 N GLY A 156 -12.740 -9.946 -18.101 1.00 15.63 N ATOM 226 CA GLY A 156 -11.654 -10.793 -18.563 1.00 15.55 C ATOM 227 C GLY A 156 -10.321 -10.075 -18.546 1.00 15.17 C ATOM 228 O GLY A 156 -9.278 -10.736 -18.648 1.00 16.57 O ATOM 229 H GLY A 156 -12.825 -9.791 -17.076 1.00 0.00 H ATOM 230 N ASP A 157 -10.337 -8.734 -18.506 1.00 14.18 N ATOM 231 CA ASP A 157 -9.083 -7.929 -18.424 1.00 14.34 C ATOM 232 C ASP A 157 -8.257 -8.307 -17.246 1.00 14.38 C ATOM 233 O ASP A 157 -8.802 -8.494 -16.156 1.00 16.88 O ATOM 234 CB ASP A 157 -9.362 -6.399 -18.406 1.00 14.12 C ATOM 235 CG ASP A 157 -9.811 -5.861 -19.727 1.00 16.08 C ATOM 236 OD1 ASP A 157 -9.798 -6.606 -20.773 1.00 17.14 O ATOM 237 OD2 ASP A 157 -10.222 -4.667 -19.770 1.00 15.94 O ATOM 238 H ASP A 157 -11.252 -8.240 -18.533 1.00 0.00 H ATOM 239 N ILE A 158 -6.934 -8.461 -17.428 1.00 13.24 N ATOM 240 CA ILE A 158 -5.995 -8.635 -16.328 1.00 15.24 C ATOM 241 C ILE A 158 -5.338 -7.324 -15.979 1.00 14.27 C ATOM 242 O ILE A 158 -4.861 -6.646 -16.843 1.00 16.10 O ATOM 243 CB ILE A 158 -4.932 -9.674 -16.708 1.00 15.91 C ATOM 244 CG1 ILE A 158 -5.583 -10.945 -17.220 1.00 18.76 C ATOM 245 CG2 ILE A 158 -4.035 -9.954 -15.526 1.00 16.30 C ATOM 246 CD1 ILE A 158 -6.522 -11.669 -16.338 1.00 21.04 C ATOM 247 H ILE A 158 -6.563 -8.456 -18.400 1.00 0.00 H ATOM 248 N LEU A 159 -5.368 -6.961 -14.705 1.00 15.24 N ATOM 249 CA LEU A 159 -4.962 -5.669 -14.274 1.00 15.29 C ATOM 250 C LEU A 159 -3.936 -5.875 -13.152 1.00 14.97 C ATOM 251 O LEU A 159 -4.109 -6.752 -12.239 1.00 15.02 O ATOM 252 CB LEU A 159 -6.176 -4.864 -13.783 1.00 15.90 C ATOM 253 CG LEU A 159 -7.418 -4.733 -14.667 1.00 16.95 C ATOM 254 CD1 LEU A 159 -8.503 -4.031 -13.860 1.00 18.79 C ATOM 255 CD2 LEU A 159 -7.038 -3.886 -15.882 1.00 17.26 C ATOM 256 H LEU A 159 -5.700 -7.645 -13.996 1.00 0.00 H ATOM 257 N ARG A 160 -2.874 -5.054 -13.140 1.00 15.49 N ATOM 258 CA ARG A 160 -1.905 -5.089 -12.048 1.00 15.01 C ATOM 259 C ARG A 160 -2.245 -4.107 -10.942 1.00 14.78 C ATOM 260 O ARG A 160 -2.456 -2.923 -11.257 1.00 13.62 O ATOM 261 CB ARG A 160 -0.499 -4.737 -12.594 1.00 15.90 C ATOM 262 CG ARG A 160 0.588 -5.191 -11.694 1.00 16.16 C ATOM 263 CD ARG A 160 2.015 -5.071 -12.172 1.00 17.26 C ATOM 264 NE ARG A 160 2.316 -3.749 -12.660 1.00 21.85 N ATOM 265 CZ ARG A 160 2.548 -2.742 -11.859 1.00 20.62 C ATOM 266 NH1 ARG A 160 2.485 -2.917 -10.538 1.00 23.66 N ATOM 267 NH2 ARG A 160 2.792 -1.534 -12.355 1.00 22.36 N ATOM 268 HE ARG A 160 2.350 -3.590 -13.687 1.00 0.00 H ATOM 269 HH12 ARG A 160 2.669 -2.118 -9.898 1.00 0.00 H ATOM 270 HH11 ARG A 160 2.252 -3.852 -10.148 1.00 0.00 H ATOM 271 HH22 ARG A 160 2.976 -0.736 -11.714 1.00 0.00 H ATOM 272 HH21 ARG A 160 2.799 -1.386 -13.384 1.00 0.00 H ATOM 273 H ARG A 160 -2.739 -4.382 -13.922 1.00 0.00 H ATOM 274 N ILE A 161 -2.266 -4.539 -9.701 1.00 14.11 N ATOM 275 CA ILE A 161 -2.588 -3.617 -8.656 1.00 16.30 C ATOM 276 C ILE A 161 -1.347 -2.829 -8.254 1.00 18.20 C ATOM 277 O ILE A 161 -0.303 -3.419 -7.886 1.00 17.33 O ATOM 278 CB ILE A 161 -3.129 -4.340 -7.444 1.00 16.21 C ATOM 279 CG1 ILE A 161 -4.367 -5.165 -7.840 1.00 17.16 C ATOM 280 CG2 ILE A 161 -3.488 -3.365 -6.342 1.00 15.66 C ATOM 281 CD1 ILE A 161 -5.425 -4.407 -8.630 1.00 19.04 C ATOM 282 H ILE A 161 -2.052 -5.533 -9.483 1.00 0.00 H ATOM 283 N ARG A 162 -1.485 -1.509 -8.242 1.00 16.61 N ATOM 284 CA ARG A 162 -0.375 -0.626 -7.917 1.00 15.85 C ATOM 285 C ARG A 162 -0.424 -0.112 -6.464 1.00 16.23 C ATOM 286 O ARG A 162 0.645 0.223 -5.847 1.00 14.05 O ATOM 287 CB ARG A 162 -0.351 0.552 -8.903 1.00 16.26 C ATOM 288 CG ARG A 162 -0.066 0.096 -10.303 1.00 15.03 C ATOM 289 CD ARG A 162 0.155 1.225 -11.230 1.00 15.59 C ATOM 290 NE ARG A 162 1.248 2.067 -10.815 1.00 15.54 N ATOM 291 CZ ARG A 162 1.178 3.275 -10.286 1.00 16.59 C ATOM 292 NH1 ARG A 162 0.020 3.899 -10.045 1.00 15.55 N ATOM 293 NH2 ARG A 162 2.306 3.908 -9.976 1.00 16.86 N ATOM 294 HE ARG A 162 2.203 1.678 -10.947 1.00 0.00 H ATOM 295 HH12 ARG A 162 0.020 4.851 -9.626 1.00 0.00 H ATOM 296 HH11 ARG A 162 -0.880 3.432 -10.276 1.00 0.00 H ATOM 297 HH22 ARG A 162 2.270 4.860 -9.559 1.00 0.00 H ATOM 298 HH21 ARG A 162 3.224 3.451 -10.151 1.00 0.00 H ATOM 299 H ARG A 162 -2.411 -1.095 -8.471 1.00 0.00 H ATOM 300 N ASP A 163 -1.643 0.156 -5.973 1.00 14.93 N ATOM 301 CA ASP A 163 -1.814 0.797 -4.639 1.00 16.43 C ATOM 302 C ASP A 163 -3.209 0.520 -4.123 1.00 15.78 C ATOM 303 O ASP A 163 -4.123 0.310 -4.943 1.00 17.69 O ATOM 304 CB ASP A 163 -1.586 2.351 -4.714 1.00 19.53 C ATOM 305 CG ASP A 163 -1.290 2.983 -3.347 1.00 22.25 C ATOM 306 OD1 ASP A 163 -0.709 2.331 -2.466 1.00 25.86 O ATOM 307 OD2 ASP A 163 -1.625 4.169 -3.185 1.00 22.44 O ATOM 308 H ASP A 163 -2.484 -0.088 -6.534 1.00 0.00 H ATOM 309 N LYS A 164 -3.374 0.496 -2.794 1.00 16.54 N ATOM 310 CA LYS A 164 -4.675 0.333 -2.158 1.00 16.58 C ATOM 311 C LYS A 164 -5.005 1.486 -1.239 1.00 17.31 C ATOM 312 O LYS A 164 -5.008 1.322 -0.019 1.00 17.26 O ATOM 313 CB LYS A 164 -4.768 -0.979 -1.374 1.00 18.63 C ATOM 314 CG LYS A 164 -4.388 -2.182 -2.230 1.00 16.39 C ATOM 315 CD LYS A 164 -4.521 -3.536 -1.569 1.00 17.81 C ATOM 316 CE LYS A 164 -4.187 -4.659 -2.567 1.00 20.60 C ATOM 317 NZ LYS A 164 -4.045 -6.040 -1.926 1.00 20.59 N ATOM 318 HZ1 LYS A 164 -3.280 -6.017 -1.222 1.00 0.00 H ATOM 319 HZ2 LYS A 164 -4.938 -6.298 -1.461 1.00 0.00 H ATOM 320 HZ3 LYS A 164 -3.820 -6.741 -2.661 1.00 0.00 H ATOM 321 H LYS A 164 -2.535 0.598 -2.188 1.00 0.00 H ATOM 322 N PRO A 165 -5.337 2.662 -1.789 1.00 16.12 N ATOM 323 CA PRO A 165 -5.582 3.801 -0.913 1.00 16.44 C ATOM 324 C PRO A 165 -6.909 3.744 -0.161 1.00 18.35 C ATOM 325 O PRO A 165 -7.095 4.481 0.840 1.00 19.13 O ATOM 326 CB PRO A 165 -5.539 4.984 -1.913 1.00 17.56 C ATOM 327 CG PRO A 165 -5.991 4.368 -3.184 1.00 17.25 C ATOM 328 CD PRO A 165 -5.346 3.034 -3.202 1.00 16.34 C ATOM 329 N GLU A 166 -7.842 2.983 -0.712 1.00 16.86 N ATOM 330 CA GLU A 166 -9.138 2.718 -0.125 1.00 18.87 C ATOM 331 C GLU A 166 -9.369 1.226 -0.107 1.00 18.50 C ATOM 332 O GLU A 166 -8.788 0.510 -0.901 1.00 19.73 O ATOM 333 CB GLU A 166 -10.223 3.394 -0.944 1.00 20.09 C ATOM 334 CG GLU A 166 -10.432 4.849 -0.692 1.00 22.92 C ATOM 335 CD GLU A 166 -9.410 5.727 -1.294 1.00 23.14 C ATOM 336 OE1 GLU A 166 -9.065 5.491 -2.470 1.00 25.61 O ATOM 337 OE2 GLU A 166 -8.932 6.631 -0.603 1.00 24.73 O ATOM 338 H GLU A 166 -7.629 2.545 -1.631 1.00 0.00 H ATOM 339 N GLU A 167 -10.281 0.763 0.749 1.00 17.72 N ATOM 340 CA GLU A 167 -10.573 -0.669 0.817 1.00 19.60 C ATOM 341 C GLU A 167 -11.168 -1.288 -0.460 1.00 18.09 C ATOM 342 O GLU A 167 -10.832 -2.444 -0.798 1.00 21.34 O ATOM 343 CB GLU A 167 -11.502 -0.957 1.988 1.00 17.92 C ATOM 344 CG GLU A 167 -10.836 -0.752 3.321 1.00 18.90 C ATOM 345 CD GLU A 167 -11.666 -1.052 4.530 1.00 19.26 C ATOM 346 OE1 GLU A 167 -12.873 -1.354 4.367 1.00 19.51 O ATOM 347 OE2 GLU A 167 -11.097 -0.911 5.647 1.00 17.76 O ATOM 348 H GLU A 167 -10.788 1.424 1.372 1.00 0.00 H ATOM 349 N GLN A 168 -12.032 -0.545 -1.146 1.00 17.36 N ATOM 350 CA GLN A 168 -12.776 -1.067 -2.293 1.00 17.36 C ATOM 351 C GLN A 168 -12.427 -0.324 -3.591 1.00 16.02 C ATOM 352 O GLN A 168 -13.007 -0.631 -4.636 1.00 14.08 O ATOM 353 CB GLN A 168 -14.262 -0.922 -2.076 1.00 20.35 C ATOM 354 CG GLN A 168 -14.790 -1.542 -0.759 1.00 21.30 C ATOM 355 CD GLN A 168 -16.263 -1.665 -0.812 1.00 24.05 C ATOM 356 OE1 GLN A 168 -16.989 -0.789 -0.337 1.00 25.13 O ATOM 357 NE2 GLN A 168 -16.741 -2.747 -1.388 1.00 23.86 N ATOM 358 HE22 GLN A 168 -16.091 -3.460 -1.775 1.00 0.00 H ATOM 359 HE21 GLN A 168 -17.769 -2.889 -1.456 1.00 0.00 H ATOM 360 H GLN A 168 -12.184 0.442 -0.857 1.00 0.00 H ATOM 361 N TRP A 169 -11.522 0.655 -3.533 1.00 14.46 N ATOM 362 CA TRP A 169 -11.057 1.309 -4.753 1.00 14.23 C ATOM 363 C TRP A 169 -9.547 1.251 -4.789 1.00 14.63 C ATOM 364 O TRP A 169 -8.909 1.777 -3.911 1.00 13.73 O ATOM 365 CB TRP A 169 -11.535 2.719 -4.818 1.00 15.79 C ATOM 366 CG TRP A 169 -12.993 2.808 -5.098 1.00 16.17 C ATOM 367 CD1 TRP A 169 -14.021 2.890 -4.182 1.00 16.66 C ATOM 368 CD2 TRP A 169 -13.590 2.830 -6.382 1.00 15.83 C ATOM 369 NE1 TRP A 169 -15.226 2.921 -4.847 1.00 15.37 N ATOM 370 CE2 TRP A 169 -14.977 2.916 -6.200 1.00 15.44 C ATOM 371 CE3 TRP A 169 -13.081 2.792 -7.683 1.00 16.86 C ATOM 372 CZ2 TRP A 169 -15.860 2.951 -7.278 1.00 15.28 C ATOM 373 CZ3 TRP A 169 -13.939 2.890 -8.733 1.00 17.96 C ATOM 374 CH2 TRP A 169 -15.312 2.964 -8.536 1.00 16.25 C ATOM 375 HE1 TRP A 169 -16.166 2.944 -4.402 1.00 0.00 H ATOM 376 H TRP A 169 -11.145 0.955 -2.611 1.00 0.00 H ATOM 377 N TRP A 170 -8.975 0.537 -5.765 1.00 14.56 N ATOM 378 CA TRP A 170 -7.521 0.344 -5.842 1.00 15.35 C ATOM 379 C TRP A 170 -6.922 0.984 -7.094 1.00 15.63 C ATOM 380 O TRP A 170 -7.607 1.051 -8.093 1.00 14.81 O ATOM 381 CB TRP A 170 -7.166 -1.158 -5.837 1.00 15.81 C ATOM 382 CG TRP A 170 -7.460 -1.872 -4.563 1.00 15.15 C ATOM 383 CD1 TRP A 170 -7.811 -1.332 -3.367 1.00 14.91 C ATOM 384 CD2 TRP A 170 -7.424 -3.278 -4.376 1.00 15.05 C ATOM 385 NE1 TRP A 170 -7.995 -2.325 -2.443 1.00 14.17 N ATOM 386 CE2 TRP A 170 -7.784 -3.534 -3.036 1.00 14.06 C ATOM 387 CE3 TRP A 170 -7.123 -4.352 -5.207 1.00 14.97 C ATOM 388 CZ2 TRP A 170 -7.834 -4.804 -2.533 1.00 14.93 C ATOM 389 CZ3 TRP A 170 -7.192 -5.647 -4.689 1.00 16.45 C ATOM 390 CH2 TRP A 170 -7.555 -5.845 -3.363 1.00 15.00 C ATOM 391 HE1 TRP A 170 -8.255 -2.180 -1.446 1.00 0.00 H ATOM 392 H TRP A 170 -9.579 0.105 -6.493 1.00 0.00 H ATOM 393 N ASN A 171 -5.680 1.472 -7.038 1.00 14.80 N ATOM 394 CA ASN A 171 -5.071 1.954 -8.286 1.00 16.42 C ATOM 395 C ASN A 171 -4.566 0.745 -9.056 1.00 15.90 C ATOM 396 O ASN A 171 -3.840 -0.063 -8.480 1.00 15.84 O ATOM 397 CB ASN A 171 -3.905 2.905 -8.073 1.00 15.99 C ATOM 398 CG ASN A 171 -3.498 3.576 -9.377 1.00 15.71 C ATOM 399 OD1 ASN A 171 -3.945 4.675 -9.657 1.00 18.27 O ATOM 400 ND2 ASN A 171 -2.775 2.878 -10.241 1.00 14.32 N ATOM 401 HD22 ASN A 171 -2.406 1.943 -9.975 1.00 0.00 H ATOM 402 HD21 ASN A 171 -2.576 3.266 -11.185 1.00 0.00 H ATOM 403 H ASN A 171 -5.159 1.510 -6.138 1.00 0.00 H ATOM 404 N ALA A 172 -4.889 0.656 -10.360 1.00 16.42 N ATOM 405 CA ALA A 172 -4.566 -0.526 -11.187 1.00 14.47 C ATOM 406 C ALA A 172 -4.028 -0.108 -12.532 1.00 14.03 C ATOM 407 O ALA A 172 -4.063 1.065 -12.863 1.00 14.09 O ATOM 408 CB ALA A 172 -5.748 -1.493 -11.334 1.00 15.22 C ATOM 409 H ALA A 172 -5.387 1.453 -10.805 1.00 0.00 H ATOM 410 N GLU A 173 -3.355 -1.034 -13.180 1.00 14.17 N ATOM 411 CA GLU A 173 -2.811 -0.767 -14.538 1.00 14.85 C ATOM 412 C GLU A 173 -3.194 -1.893 -15.479 1.00 16.49 C ATOM 413 O GLU A 173 -3.129 -3.059 -15.069 1.00 15.67 O ATOM 414 CB GLU A 173 -1.305 -0.659 -14.454 1.00 15.09 C ATOM 415 CG GLU A 173 -0.556 -0.325 -15.756 1.00 16.49 C ATOM 416 CD GLU A 173 0.925 -0.211 -15.558 1.00 21.19 C ATOM 417 OE1 GLU A 173 1.332 0.525 -14.600 1.00 20.99 O ATOM 418 OE2 GLU A 173 1.687 -0.873 -16.328 1.00 18.57 O ATOM 419 H GLU A 173 -3.202 -1.963 -12.738 1.00 0.00 H ATOM 420 N ASP A 174 -3.577 -1.523 -16.699 1.00 15.25 N ATOM 421 CA ASP A 174 -4.059 -2.503 -17.723 1.00 15.27 C ATOM 422 C ASP A 174 -2.886 -2.873 -18.668 1.00 15.53 C ATOM 423 O ASP A 174 -1.755 -2.358 -18.524 1.00 15.42 O ATOM 424 CB ASP A 174 -5.323 -2.041 -18.446 1.00 14.93 C ATOM 425 CG ASP A 174 -5.124 -0.878 -19.396 1.00 16.48 C ATOM 426 OD1 ASP A 174 -4.006 -0.614 -19.881 1.00 17.08 O ATOM 427 OD2 ASP A 174 -6.164 -0.195 -19.760 1.00 13.81 O ATOM 428 H ASP A 174 -3.540 -0.515 -16.950 1.00 0.00 H ATOM 429 N SER A 175 -3.190 -3.738 -19.641 1.00 17.11 N ATOM 430 CA SER A 175 -2.163 -4.303 -20.561 1.00 16.88 C ATOM 431 C SER A 175 -1.555 -3.310 -21.532 1.00 17.10 C ATOM 432 O SER A 175 -0.520 -3.588 -22.103 1.00 18.07 O ATOM 433 CB SER A 175 -2.746 -5.454 -21.317 1.00 17.55 C ATOM 434 OG SER A 175 -3.647 -4.988 -22.254 1.00 17.51 O ATOM 435 HG SER A 175 -4.030 -5.754 -22.751 1.00 0.00 H ATOM 436 H SER A 175 -4.182 -4.028 -19.760 1.00 0.00 H ATOM 437 N GLU A 176 -2.226 -2.186 -21.745 1.00 16.01 N ATOM 438 CA GLU A 176 -1.690 -1.019 -22.465 1.00 18.99 C ATOM 439 C GLU A 176 -0.940 -0.045 -21.607 1.00 19.31 C ATOM 440 O GLU A 176 -0.443 0.931 -22.135 1.00 20.23 O ATOM 441 CB GLU A 176 -2.813 -0.220 -23.176 1.00 22.40 C ATOM 442 CG GLU A 176 -3.770 -0.996 -24.006 1.00 25.65 C ATOM 443 CD GLU A 176 -4.735 -0.015 -24.746 1.00 27.82 C ATOM 444 OE1 GLU A 176 -5.556 0.785 -24.156 1.00 32.57 O ATOM 445 OE2 GLU A 176 -4.601 0.000 -25.949 1.00 33.54 O ATOM 446 H GLU A 176 -3.197 -2.125 -21.378 1.00 0.00 H ATOM 447 N GLY A 177 -0.853 -0.296 -20.302 1.00 15.72 N ATOM 448 CA GLY A 177 -0.165 0.624 -19.360 1.00 18.53 C ATOM 449 C GLY A 177 -0.949 1.806 -18.825 1.00 18.01 C ATOM 450 O GLY A 177 -0.420 2.661 -18.110 1.00 16.25 O ATOM 451 H GLY A 177 -1.282 -1.167 -19.929 1.00 0.00 H ATOM 452 N LYS A 178 -2.230 1.851 -19.130 1.00 15.53 N ATOM 453 CA LYS A 178 -3.114 2.852 -18.573 1.00 17.46 C ATOM 454 C LYS A 178 -3.362 2.530 -17.121 1.00 17.05 C ATOM 455 O LYS A 178 -3.448 1.360 -16.711 1.00 16.31 O ATOM 456 CB LYS A 178 -4.433 2.921 -19.363 1.00 17.58 C ATOM 457 CG LYS A 178 -4.312 3.180 -20.852 1.00 19.74 C ATOM 458 CD LYS A 178 -5.668 3.684 -21.373 1.00 21.32 C ATOM 459 CE LYS A 178 -6.873 2.875 -20.936 1.00 21.04 C ATOM 460 NZ LYS A 178 -6.862 1.483 -21.502 1.00 22.23 N ATOM 461 HZ1 LYS A 178 -6.866 1.532 -22.541 1.00 0.00 H ATOM 462 HZ2 LYS A 178 -6.007 0.986 -21.181 1.00 0.00 H ATOM 463 HZ3 LYS A 178 -7.706 0.970 -21.175 1.00 0.00 H ATOM 464 H LYS A 178 -2.617 1.147 -19.790 1.00 0.00 H ATOM 465 N ARG A 179 -3.485 3.626 -16.368 1.00 17.09 N ATOM 466 CA ARG A 179 -3.702 3.603 -14.969 1.00 15.32 C ATOM 467 C ARG A 179 -4.960 4.345 -14.516 1.00 15.54 C ATOM 468 O ARG A 179 -5.361 5.294 -15.095 1.00 15.26 O ATOM 469 CB ARG A 179 -2.499 4.169 -14.226 1.00 16.91 C ATOM 470 CG ARG A 179 -1.183 3.459 -14.542 1.00 17.53 C ATOM 471 CD ARG A 179 -0.043 4.281 -13.988 1.00 19.20 C ATOM 472 NE ARG A 179 1.232 3.591 -14.107 1.00 18.87 N ATOM 473 CZ ARG A 179 2.375 4.045 -13.609 1.00 19.91 C ATOM 474 NH1 ARG A 179 2.441 5.211 -13.030 1.00 20.93 N ATOM 475 NH2 ARG A 179 3.469 3.311 -13.713 1.00 21.99 N ATOM 476 HE ARG A 179 1.249 2.684 -14.615 1.00 0.00 H ATOM 477 HH12 ARG A 179 3.346 5.550 -12.646 1.00 0.00 H ATOM 478 HH11 ARG A 179 1.589 5.802 -12.953 1.00 0.00 H ATOM 479 HH22 ARG A 179 4.368 3.660 -13.325 1.00 0.00 H ATOM 480 HH21 ARG A 179 3.431 2.384 -14.183 1.00 0.00 H ATOM 481 H ARG A 179 -3.417 4.552 -16.837 1.00 0.00 H ATOM 482 N GLY A 180 -5.548 3.857 -13.435 1.00 15.74 N ATOM 483 CA GLY A 180 -6.634 4.526 -12.756 1.00 16.75 C ATOM 484 C GLY A 180 -7.237 3.689 -11.676 1.00 15.83 C ATOM 485 O GLY A 180 -6.738 2.605 -11.337 1.00 16.51 O ATOM 486 H GLY A 180 -5.212 2.948 -13.056 1.00 0.00 H ATOM 487 N MET A 181 -8.351 4.193 -11.122 1.00 16.00 N ATOM 488 CA MET A 181 -8.975 3.569 -9.967 1.00 14.49 C ATOM 489 C MET A 181 -9.987 2.530 -10.477 1.00 16.36 C ATOM 490 O MET A 181 -10.674 2.785 -11.504 1.00 15.15 O ATOM 491 CB MET A 181 -9.667 4.647 -9.114 1.00 14.27 C ATOM 492 CG MET A 181 -8.776 5.729 -8.532 1.00 14.78 C ATOM 493 SD MET A 181 -7.328 5.098 -7.673 1.00 17.27 S ATOM 494 CE MET A 181 -8.058 4.248 -6.277 1.00 17.54 C ATOM 495 H MET A 181 -8.778 5.050 -11.529 1.00 0.00 H ATOM 496 N ILE A 182 -10.056 1.406 -9.758 1.00 14.17 N ATOM 497 CA ILE A 182 -10.962 0.268 -10.084 1.00 14.36 C ATOM 498 C ILE A 182 -11.784 -0.107 -8.876 1.00 15.41 C ATOM 499 O ILE A 182 -11.258 -0.049 -7.767 1.00 14.98 O ATOM 500 CB ILE A 182 -10.209 -0.966 -10.624 1.00 13.06 C ATOM 501 CG1 ILE A 182 -9.263 -1.627 -9.629 1.00 14.08 C ATOM 502 CG2 ILE A 182 -9.418 -0.560 -11.887 1.00 13.65 C ATOM 503 CD1 ILE A 182 -8.845 -3.008 -10.035 1.00 15.39 C ATOM 504 H ILE A 182 -9.442 1.320 -8.923 1.00 0.00 H ATOM 505 N PRO A 183 -13.037 -0.566 -9.092 1.00 15.02 N ATOM 506 CA PRO A 183 -13.871 -0.995 -7.982 1.00 14.18 C ATOM 507 C PRO A 183 -13.531 -2.485 -7.676 1.00 14.48 C ATOM 508 O PRO A 183 -13.788 -3.360 -8.500 1.00 14.60 O ATOM 509 CB PRO A 183 -15.263 -0.882 -8.545 1.00 13.36 C ATOM 510 CG PRO A 183 -15.114 -1.064 -9.992 1.00 13.90 C ATOM 511 CD PRO A 183 -13.793 -0.446 -10.340 1.00 14.14 C ATOM 512 N VAL A 184 -13.069 -2.761 -6.471 1.00 15.54 N ATOM 513 CA VAL A 184 -12.554 -4.115 -6.154 1.00 13.83 C ATOM 514 C VAL A 184 -13.655 -5.185 -6.298 1.00 15.58 C ATOM 515 O VAL A 184 -13.369 -6.341 -6.661 1.00 15.92 O ATOM 516 CB VAL A 184 -11.878 -4.103 -4.759 1.00 13.93 C ATOM 517 CG1 VAL A 184 -11.489 -5.486 -4.301 1.00 15.11 C ATOM 518 CG2 VAL A 184 -10.708 -3.130 -4.712 1.00 15.06 C ATOM 519 H VAL A 184 -13.066 -2.023 -5.738 1.00 0.00 H ATOM 520 N PRO A 185 -14.933 -4.823 -6.067 1.00 16.07 N ATOM 521 CA PRO A 185 -15.970 -5.870 -6.176 1.00 16.15 C ATOM 522 C PRO A 185 -16.086 -6.472 -7.563 1.00 15.05 C ATOM 523 O PRO A 185 -16.707 -7.523 -7.728 1.00 16.60 O ATOM 524 CB PRO A 185 -17.253 -5.113 -5.833 1.00 15.89 C ATOM 525 CG PRO A 185 -16.791 -4.151 -4.809 1.00 17.96 C ATOM 526 CD PRO A 185 -15.521 -3.627 -5.422 1.00 16.34 C ATOM 527 N TYR A 186 -15.601 -5.749 -8.562 1.00 16.58 N ATOM 528 CA TYR A 186 -15.716 -6.180 -9.934 1.00 15.93 C ATOM 529 C TYR A 186 -14.583 -7.030 -10.436 1.00 16.49 C ATOM 530 O TYR A 186 -14.513 -7.379 -11.639 1.00 16.48 O ATOM 531 CB TYR A 186 -15.828 -4.974 -10.860 1.00 16.28 C ATOM 532 CG TYR A 186 -17.177 -4.215 -10.852 1.00 17.16 C ATOM 533 CD1 TYR A 186 -18.121 -4.348 -9.804 1.00 18.75 C ATOM 534 CD2 TYR A 186 -17.509 -3.373 -11.928 1.00 17.93 C ATOM 535 CE1 TYR A 186 -19.326 -3.644 -9.836 1.00 19.15 C ATOM 536 CE2 TYR A 186 -18.685 -2.636 -11.936 1.00 17.31 C ATOM 537 CZ TYR A 186 -19.586 -2.769 -10.856 1.00 16.32 C ATOM 538 OH TYR A 186 -20.779 -2.091 -10.866 1.00 16.18 O ATOM 539 HH TYR A 186 -21.309 -2.370 -11.654 1.00 0.00 H ATOM 540 H TYR A 186 -15.126 -4.848 -8.352 1.00 0.00 H ATOM 541 N VAL A 187 -13.642 -7.346 -9.574 1.00 15.15 N ATOM 542 CA VAL A 187 -12.455 -8.122 -9.997 1.00 16.48 C ATOM 543 C VAL A 187 -12.238 -9.278 -9.081 1.00 16.96 C ATOM 544 O VAL A 187 -12.800 -9.252 -7.988 1.00 16.52 O ATOM 545 CB VAL A 187 -11.172 -7.234 -10.065 1.00 15.83 C ATOM 546 CG1 VAL A 187 -11.431 -5.955 -10.923 1.00 15.06 C ATOM 547 CG2 VAL A 187 -10.592 -6.878 -8.676 1.00 15.74 C ATOM 548 H VAL A 187 -13.733 -7.047 -8.582 1.00 0.00 H ATOM 549 N GLU A 188 -11.490 -10.302 -9.526 1.00 16.48 N ATOM 550 CA GLU A 188 -11.014 -11.390 -8.639 1.00 16.19 C ATOM 551 C GLU A 188 -9.504 -11.508 -8.688 1.00 18.08 C ATOM 552 O GLU A 188 -8.877 -11.070 -9.664 1.00 16.14 O ATOM 553 CB GLU A 188 -11.613 -12.713 -9.084 1.00 16.31 C ATOM 554 CG GLU A 188 -11.315 -13.151 -10.546 1.00 17.07 C ATOM 555 CD GLU A 188 -11.875 -14.552 -10.846 1.00 21.97 C ATOM 556 OE1 GLU A 188 -12.538 -15.162 -9.971 1.00 21.62 O ATOM 557 OE2 GLU A 188 -11.615 -15.074 -11.956 1.00 20.34 O ATOM 558 H GLU A 188 -11.235 -10.332 -10.534 1.00 0.00 H ATOM 559 N LYS A 189 -8.899 -12.161 -7.683 1.00 18.12 N ATOM 560 CA LYS A 189 -7.513 -12.527 -7.832 1.00 18.58 C ATOM 561 C LYS A 189 -7.205 -13.341 -9.087 1.00 19.08 C ATOM 562 O LYS A 189 -7.934 -14.236 -9.430 1.00 16.88 O ATOM 563 CB LYS A 189 -7.046 -13.299 -6.609 1.00 22.12 C ATOM 564 CG LYS A 189 -6.815 -12.437 -5.401 1.00 26.05 C ATOM 565 CD LYS A 189 -6.000 -13.233 -4.360 1.00 32.19 C ATOM 566 CE LYS A 189 -5.596 -12.370 -3.189 1.00 37.61 C ATOM 567 NZ LYS A 189 -4.102 -12.214 -3.077 1.00 48.31 N ATOM 568 HZ1 LYS A 189 -3.665 -13.150 -2.952 1.00 0.00 H ATOM 569 HZ2 LYS A 189 -3.735 -11.772 -3.944 1.00 0.00 H ATOM 570 HZ3 LYS A 189 -3.878 -11.613 -2.258 1.00 0.00 H ATOM 571 H LYS A 189 -9.420 -12.398 -6.815 1.00 0.00 H ATOM 572 N TYR A 190 -6.163 -12.944 -9.802 1.00 18.49 N ATOM 573 CA TYR A 190 -5.751 -13.630 -11.014 1.00 18.98 C ATOM 574 C TYR A 190 -5.039 -14.933 -10.646 1.00 20.96 C ATOM 575 O TYR A 190 -3.959 -14.961 -10.033 1.00 22.50 O ATOM 576 CB TYR A 190 -4.896 -12.741 -11.901 1.00 18.93 C ATOM 577 CG TYR A 190 -4.308 -13.488 -13.052 1.00 19.68 C ATOM 578 CD1 TYR A 190 -5.089 -13.969 -14.021 1.00 20.36 C ATOM 579 CD2 TYR A 190 -2.944 -13.797 -13.097 1.00 25.01 C ATOM 580 CE1 TYR A 190 -4.581 -14.741 -15.055 1.00 23.79 C ATOM 581 CE2 TYR A 190 -2.406 -14.524 -14.136 1.00 28.63 C ATOM 582 CZ TYR A 190 -3.238 -15.015 -15.123 1.00 31.04 C ATOM 583 OH TYR A 190 -2.696 -15.737 -16.186 1.00 36.64 O ATOM 584 HH TYR A 190 -3.422 -16.014 -16.799 1.00 0.00 H ATOM 585 H TYR A 190 -5.622 -12.114 -9.485 1.00 0.00 H ATOM 586 N ARG A 191 -5.687 -16.028 -10.998 1.00 17.91 N ATOM 587 CA ARG A 191 -5.075 -17.350 -10.845 1.00 20.40 C ATOM 588 C ARG A 191 -5.778 -18.367 -11.754 1.00 22.07 C ATOM 589 O ARG A 191 -5.400 -19.566 -11.887 1.00 23.08 O ATOM 590 CB ARG A 191 -5.137 -17.797 -9.384 1.00 19.45 C ATOM 591 CG ARG A 191 -6.483 -18.329 -8.838 1.00 18.60 C ATOM 592 CD ARG A 191 -7.557 -17.224 -8.693 1.00 19.93 C ATOM 593 NE ARG A 191 -8.783 -17.716 -8.037 1.00 20.47 N ATOM 594 CZ ARG A 191 -9.828 -16.979 -7.638 1.00 20.97 C ATOM 595 NH1 ARG A 191 -9.862 -15.656 -7.806 1.00 19.42 N ATOM 596 NH2 ARG A 191 -10.834 -17.576 -7.004 1.00 18.97 N ATOM 597 OXT ARG A 191 -6.832 -18.047 -12.316 1.00 21.63 O ATOM 598 HE ARG A 191 -8.842 -18.740 -7.867 1.00 0.00 H ATOM 599 HH12 ARG A 191 -10.688 -15.112 -7.485 1.00 0.00 H ATOM 600 HH11 ARG A 191 -9.062 -15.168 -8.258 1.00 0.00 H ATOM 601 HH22 ARG A 191 -11.653 -17.019 -6.687 1.00 0.00 H ATOM 602 HH21 ARG A 191 -10.801 -18.600 -6.825 1.00 0.00 H ATOM 603 H ARG A 191 -6.647 -15.951 -11.390 1.00 0.00 H TER 604 ARG A 191 HETATM 605 NA NA A 1 -6.006 7.638 -15.393 1.00 28.51 NA HETATM 606 NA NA A 2 1.236 -12.302 -7.457 1.00 29.28 NA HETATM 607 NA NA A 3 -18.767 -0.551 -19.664 1.00 15.87 NA HETATM 608 O HOH 4 -5.077 -8.989 -5.251 1.00 31.76 O HETATM 609 O HOH 5 -3.104 -1.216 -27.228 1.00 23.12 O HETATM 610 O HOH 6 -2.778 5.751 -4.553 1.00 27.04 O HETATM 611 O HOH 7 -9.217 11.653 -17.625 1.00 30.02 O HETATM 612 O HOH 8 -6.282 -21.596 -13.100 1.00 29.40 O HETATM 613 O HOH 9 5.033 -8.263 -13.420 1.00 30.42 O HETATM 614 O HOH 10 -3.279 -13.802 -7.860 1.00 34.12 O HETATM 615 O HOH 11 -16.786 -9.469 -6.052 1.00 27.77 O HETATM 616 O HOH 12 -8.270 7.266 -15.985 1.00 30.06 O HETATM 617 O HOH 13 -21.428 -0.649 -12.925 1.00 22.72 O HETATM 618 O HOH 14 -4.510 -10.992 -0.818 1.00 32.92 O HETATM 619 O HOH 15 0.617 0.164 -1.880 1.00 30.67 O HETATM 620 O HOH 16 -11.703 -4.913 -0.734 1.00 34.38 O HETATM 621 O HOH 17 -15.436 6.309 -19.193 1.00 27.75 O HETATM 622 O HOH 18 -6.779 0.891 -27.122 1.00 46.63 O HETATM 623 O HOH 19 -19.065 -3.565 -22.655 1.00 25.64 O HETATM 624 O HOH 20 -7.475 7.429 -3.361 1.00 22.18 O HETATM 625 O HOH 21 -1.631 4.609 -0.554 1.00 32.90 O HETATM 626 O HOH 22 -8.536 -1.442 -19.010 1.00 19.83 O HETATM 627 O HOH 23 -7.700 8.063 -6.014 1.00 25.32 O HETATM 628 O HOH 24 1.300 -6.683 -19.232 1.00 25.26 O HETATM 629 O HOH 25 -12.107 -17.787 -10.562 1.00 18.33 O HETATM 630 O HOH 26 -9.124 -13.439 -18.988 1.00 25.75 O HETATM 631 O HOH 27 1.671 -5.227 -8.476 1.00 18.84 O HETATM 632 O HOH 28 -16.864 0.597 -24.010 1.00 33.60 O HETATM 633 O HOH 29 0.404 -8.989 -20.650 1.00 30.22 O HETATM 634 O HOH 30 4.427 -5.849 -19.015 1.00 46.00 O HETATM 635 O HOH 31 -14.046 13.175 -12.696 1.00 17.66 O HETATM 636 O HOH 32 -19.819 -11.644 -15.788 1.00 35.33 O HETATM 637 O HOH 33 0.223 -3.588 -5.136 1.00 28.87 O HETATM 638 O HOH 34 -18.324 9.959 -16.834 1.00 25.41 O HETATM 639 O HOH 35 -5.944 -7.284 -0.247 1.00 30.54 O HETATM 640 O HOH 36 4.324 -1.197 -15.371 1.00 11.94 O HETATM 641 O HOH 37 -17.559 -1.353 2.372 1.00 23.53 O HETATM 642 O HOH 38 -13.615 -13.044 -15.800 1.00 22.48 O HETATM 643 O HOH 39 -17.887 -13.177 -14.192 1.00 33.96 O HETATM 644 O HOH 40 -15.034 -0.411 2.791 1.00 25.48 O HETATM 645 O HOH 41 -5.611 -5.379 -19.272 1.00 15.79 O HETATM 646 O HOH 42 -17.654 -7.709 -21.856 1.00 37.80 O HETATM 647 O HOH 43 5.351 5.012 -12.379 1.00 19.41 O HETATM 648 O HOH 44 -5.947 -21.895 -10.286 1.00 38.06 O HETATM 649 O HOH 45 -19.556 -3.193 -1.793 1.00 39.82 O HETATM 650 O HOH 46 -0.214 6.474 -8.744 1.00 26.78 O HETATM 651 O HOH 47 0.361 7.140 -12.388 1.00 31.32 O HETATM 652 O HOH 48 -13.312 1.874 -0.103 1.00 27.33 O HETATM 653 O HOH 49 0.491 -3.480 -24.850 1.00 30.52 O HETATM 654 O HOH 50 -9.720 0.950 -20.791 1.00 25.04 O HETATM 655 O HOH 51 -17.490 12.344 -12.539 1.00 27.15 O HETATM 656 O HOH 52 -12.193 7.385 -16.528 1.00 22.42 O HETATM 657 O HOH 53 -10.464 -12.765 -5.240 1.00 20.23 O HETATM 658 O HOH 54 -1.330 -12.083 -8.472 1.00 24.83 O HETATM 659 O HOH 55 0.723 0.595 -24.855 1.00 36.77 O HETATM 660 O HOH 56 -15.309 -0.092 -20.348 1.00 18.86 O HETATM 661 O HOH 57 6.528 -6.840 -8.248 1.00 28.61 O HETATM 662 O HOH 58 -1.282 0.037 -0.570 1.00 31.75 O HETATM 663 O HOH 59 -7.446 -15.501 -17.510 1.00 20.52 O HETATM 664 O HOH 60 -11.656 2.712 2.791 1.00 14.17 O HETATM 665 O HOH 61 1.865 -8.436 -17.065 1.00 37.76 O HETATM 666 O HOH 62 2.712 6.801 -8.651 1.00 10.83 O HETATM 667 O HOH 63 -21.240 -2.706 -20.562 1.00 44.18 O HETATM 668 O HOH 64 -15.724 2.400 -21.305 1.00 26.32 O HETATM 669 O HOH 65 0.218 -11.473 -5.282 1.00 35.57 O HETATM 670 O HOH 66 -2.015 2.544 0.551 1.00 43.72 O HETATM 671 O HOH 67 -10.299 8.705 -17.886 1.00 39.23 O HETATM 672 O HOH 68 3.108 -12.872 -6.156 1.00 33.16 O HETATM 673 O HOH 69 -15.628 -15.389 -21.007 1.00 41.50 O HETATM 674 O HOH 70 -14.272 -13.036 -20.765 1.00 23.85 O HETATM 675 O HOH 71 -15.460 -14.670 -14.663 1.00 25.14 O HETATM 676 O HOH 72 -0.952 -4.367 -0.680 1.00 42.22 O HETATM 677 O HOH 73 -0.528 -2.140 -3.193 1.00 28.67 O HETATM 678 O HOH 74 -19.287 -9.214 -20.040 1.00 41.64 O HETATM 679 O HOH 75 -22.087 -4.301 -23.101 1.00 45.10 O HETATM 680 O HOH 76 1.450 -10.613 -18.369 1.00 44.45 O HETATM 681 O HOH 77 -1.543 -9.006 -0.238 1.00 38.95 O HETATM 682 O HOH 78 -0.824 -12.286 -17.776 1.00 51.40 O HETATM 683 O HOH 79 -5.213 8.934 -6.222 1.00 32.97 O HETATM 684 O HOH 80 -2.660 -15.716 -5.918 1.00 39.11 O HETATM 685 O HOH 81 -8.202 5.885 -19.085 1.00 23.98 O HETATM 686 O HOH 82 0.224 -13.808 -11.382 1.00 39.48 O HETATM 687 O HOH 83 -20.966 -9.889 -17.727 1.00 42.17 O HETATM 688 O HOH 84 0.553 -14.573 -7.108 1.00 32.00 O HETATM 689 O HOH 85 -10.310 5.238 -20.972 1.00 46.49 O HETATM 690 O HOH 86 -13.116 2.392 -22.796 1.00 40.65 O HETATM 691 O HOH 87 -26.479 -10.562 -6.013 1.00 44.18 O HETATM 692 O HOH 88 -16.183 1.817 -0.033 1.00 26.61 O HETATM 693 O HOH 89 -30.936 -9.785 -17.035 1.00 52.90 O HETATM 694 O HOH 90 -23.666 1.886 -5.808 1.00 24.22 O HETATM 695 O HOH 91 -25.830 -7.193 -6.749 1.00 33.03 O HETATM 696 O HOH 92 -25.773 -4.224 -9.230 1.00 32.46 O HETATM 697 O HOH 93 -20.058 -4.633 -3.936 1.00 29.62 O HETATM 698 O HOH 94 -23.797 -2.389 -10.069 1.00 31.95 O HETATM 699 O HOH 95 -19.171 7.407 -3.837 1.00 31.70 O HETATM 700 O HOH 96 -16.092 8.263 3.503 1.00 31.40 O HETATM 701 O HOH 97 -8.653 6.726 2.501 1.00 44.14 O HETATM 702 O HOH 98 -23.243 -1.489 -15.047 1.00 18.11 O HETATM 703 O HOH 99 -19.903 0.616 -0.603 1.00 23.59 O HETATM 704 O HOH 100 -24.681 -0.554 -7.390 1.00 34.78 O HETATM 705 O HOH 101 -13.651 4.236 -0.806 1.00 41.32 O HETATM 706 O HOH 102 -20.313 -1.126 -17.028 1.00 23.09 O HETATM 707 O HOH 103 -22.338 -6.321 -3.520 1.00 24.01 O HETATM 708 O HOH 104 -20.940 -6.392 -16.953 1.00 11.98 O HETATM 709 O HOH 105 -5.393 8.802 -1.909 1.00 32.48 O HETATM 710 O HOH 106 -20.336 5.861 1.395 1.00 34.65 O HETATM 711 O HOH 107 -34.216 -11.363 -17.861 1.00 39.72 O HETATM 712 C ACE A 108 -21.664 -13.764 -12.880 1.00 0.18 C HETATM 713 O ACE A 108 -20.785 -14.380 -12.383 1.00 -0.40 O HETATM 714 CH3 ACE A 108 -21.311 -12.946 -14.081 1.00 0.03 C HETATM 715 H1 ACE A 108 -22.208 -12.425 -14.447 1.00 0.05 H HETATM 716 H2 ACE A 108 -20.922 -13.604 -14.872 1.00 0.05 H HETATM 717 H3 ACE A 108 -20.543 -12.207 -13.809 1.00 0.05 H HETATM 718 N ACE A 108 -23.072 -13.810 -12.491 1.00 -0.26 N HETATM 719 CA ACE A 108 -24.185 -13.208 -13.260 1.00 0.14 C HETATM 720 C ACE A 108 -24.663 -11.819 -12.786 1.00 0.21 C HETATM 721 O ACE A 108 -24.663 -10.885 -13.588 1.00 -0.39 O HETATM 722 N ACE A 108 -25.127 -11.663 -11.534 1.00 -0.26 N HETATM 723 CA ACE A 108 -25.506 -10.291 -11.093 1.00 0.13 C HETATM 724 C ACE A 108 -24.308 -9.506 -10.559 1.00 0.20 C HETATM 725 O ACE A 108 -23.494 -9.970 -9.742 1.00 -0.39 O HETATM 726 N ACE A 108 -24.264 -8.278 -11.025 1.00 -0.26 N HETATM 727 CA ACE A 108 -23.152 -7.395 -10.837 1.00 0.13 C HETATM 728 C ACE A 108 -23.209 -6.912 -9.389 1.00 0.21 C HETATM 729 O ACE A 108 -24.289 -6.558 -8.929 1.00 -0.39 O HETATM 730 N ACE A 108 -22.079 -6.917 -8.648 1.00 -0.25 N HETATM 731 CA ACE A 108 -22.047 -6.358 -7.324 1.00 0.13 C HETATM 732 C ACE A 108 -22.368 -4.905 -7.338 1.00 0.20 C HETATM 733 O ACE A 108 -22.310 -4.238 -8.396 1.00 -0.39 O HETATM 734 N ACE A 108 -22.671 -4.404 -6.153 1.00 -0.26 N HETATM 735 CA ACE A 108 -22.905 -2.972 -5.970 1.00 0.13 C HETATM 736 C ACE A 108 -21.605 -2.234 -6.314 1.00 0.20 C HETATM 737 O ACE A 108 -20.532 -2.689 -5.941 1.00 -0.39 O HETATM 738 N ACE A 108 -21.714 -1.135 -7.042 1.00 -0.26 N HETATM 739 CA ACE A 108 -20.577 -0.286 -7.299 1.00 0.13 C HETATM 740 C ACE A 108 -20.240 0.442 -5.987 1.00 0.21 C HETATM 741 O ACE A 108 -21.109 1.137 -5.423 1.00 -0.39 O HETATM 742 N ACE A 108 -19.042 0.256 -5.432 1.00 -0.25 N HETATM 743 CA ACE A 108 -18.832 0.673 -4.053 1.00 0.13 C HETATM 744 C ACE A 108 -18.642 2.165 -3.861 1.00 0.20 C HETATM 745 O ACE A 108 -18.170 2.874 -4.743 1.00 -0.39 O HETATM 746 N ACE A 108 -18.994 2.654 -2.667 1.00 -0.26 N HETATM 747 CA ACE A 108 -18.841 4.049 -2.353 1.00 0.13 C HETATM 748 C ACE A 108 -17.375 4.433 -2.316 1.00 0.20 C HETATM 749 O ACE A 108 -16.518 3.650 -1.852 1.00 -0.39 O HETATM 750 N ACE A 108 -17.109 5.621 -2.812 1.00 -0.26 N HETATM 751 CA ACE A 108 -15.784 6.218 -2.671 1.00 0.13 C HETATM 752 C ACE A 108 -15.672 6.995 -1.370 1.00 0.20 C HETATM 753 O ACE A 108 -16.667 7.451 -0.791 1.00 -0.39 O HETATM 754 N ACE A 108 -14.448 7.210 -0.908 1.00 -0.26 N HETATM 755 CA ACE A 108 -14.270 8.042 0.311 1.00 0.13 C HETATM 756 C ACE A 108 -14.948 9.433 0.192 1.00 0.20 C HETATM 757 O ACE A 108 -15.522 10.040 1.189 1.00 -0.39 O HETATM 758 N ACE A 108 -14.720 10.156 -1.091 1.00 -0.30 N HETATM 759 H101 ACE A 108 -15.127 11.058 -1.236 1.00 0.18 H HETATM 760 H102 ACE A 108 -14.160 9.739 -1.807 1.00 0.18 H HETATM 761 CB ACE A 108 -12.779 8.136 0.643 1.00 -0.01 C HETATM 762 CG ACE A 108 -12.361 9.309 1.533 1.00 -0.02 C HETATM 763 CD ACE A 108 -10.919 9.077 2.027 1.00 0.06 C HETATM 764 NE ACE A 108 -9.963 8.902 0.912 1.00 -0.27 N HETATM 765 CZ ACE A 108 -9.314 9.873 0.285 1.00 0.29 C HETATM 766 NH1 ACE A 108 -9.477 11.144 0.643 1.00 -0.28 N HETATM 767 H97 ACE A 108 -8.966 11.888 0.147 1.00 0.26 H HETATM 768 H98 ACE A 108 -10.114 11.384 1.416 1.00 0.26 H HETATM 769 NH2 ACE A 108 -8.486 9.574 -0.738 1.00 -0.28 N HETATM 770 H99 ACE A 108 -8.353 8.593 -1.023 1.00 0.26 H HETATM 771 H100 ACE A 108 -7.987 10.327 -1.234 1.00 0.26 H HETATM 772 H96 ACE A 108 -9.786 7.939 0.594 1.00 0.26 H HETATM 773 H94 ACE A 108 -10.901 8.173 2.653 1.00 0.07 H HETATM 774 H95 ACE A 108 -10.607 9.945 2.627 1.00 0.07 H HETATM 775 H92 ACE A 108 -13.040 9.377 2.396 1.00 0.03 H HETATM 776 H93 ACE A 108 -12.407 10.244 0.956 1.00 0.03 H HETATM 777 H90 ACE A 108 -12.228 8.220 -0.305 1.00 0.03 H HETATM 778 H91 ACE A 108 -12.489 7.206 1.154 1.00 0.03 H HETATM 779 H89 ACE A 108 -14.762 7.518 1.144 1.00 0.08 H HETATM 780 H88 ACE A 108 -13.655 6.817 -1.374 1.00 0.19 H HETATM 781 CB ACE A 108 -15.548 7.126 -3.889 1.00 -0.01 C HETATM 782 CG ACE A 108 -15.261 6.312 -5.124 1.00 -0.04 C HETATM 783 CD ACE A 108 -14.816 7.188 -6.254 1.00 -0.01 C HETATM 784 CE ACE A 108 -14.390 6.337 -7.447 1.00 -0.04 C HETATM 785 NZ ACE A 108 -13.911 7.246 -8.548 1.00 0.22 N HETATM 786 H85 ACE A 108 -13.627 6.692 -9.341 1.00 0.20 H HETATM 787 H86 ACE A 108 -13.127 7.788 -8.219 1.00 0.20 H HETATM 788 H87 ACE A 108 -14.658 7.866 -8.821 1.00 0.20 H HETATM 789 H83 ACE A 108 -15.246 5.745 -7.803 1.00 0.08 H HETATM 790 H84 ACE A 108 -13.576 5.661 -7.146 1.00 0.08 H HETATM 791 H81 ACE A 108 -13.965 7.802 -5.924 1.00 0.03 H HETATM 792 H82 ACE A 108 -15.647 7.843 -6.554 1.00 0.03 H HETATM 793 H79 ACE A 108 -16.175 5.777 -5.422 1.00 0.03 H HETATM 794 H80 ACE A 108 -14.467 5.585 -4.899 1.00 0.03 H HETATM 795 H77 ACE A 108 -14.691 7.785 -3.686 1.00 0.03 H HETATM 796 H78 ACE A 108 -16.447 7.736 -4.062 1.00 0.03 H HETATM 797 H76 ACE A 108 -15.027 5.420 -2.666 1.00 0.08 H HETATM 798 H75 ACE A 108 -17.826 6.124 -3.294 1.00 0.19 H HETATM 799 CB ACE A 108 -19.461 4.360 -0.985 1.00 -0.01 C HETATM 800 CG ACE A 108 -20.974 4.281 -1.071 1.00 -0.02 C HETATM 801 CD ACE A 108 -21.598 5.536 -1.680 1.00 0.06 C HETATM 802 NE ACE A 108 -23.030 5.358 -1.783 1.00 -0.27 N HETATM 803 CZ ACE A 108 -23.928 5.631 -0.819 1.00 0.29 C HETATM 804 NH1 ACE A 108 -23.596 6.174 0.344 1.00 -0.28 N HETATM 805 H71 ACE A 108 -24.322 6.364 1.050 1.00 0.26 H HETATM 806 H72 ACE A 108 -22.612 6.406 0.542 1.00 0.26 H HETATM 807 NH2 ACE A 108 -25.202 5.355 -1.035 1.00 -0.28 N HETATM 808 H73 ACE A 108 -25.493 4.933 -1.928 1.00 0.26 H HETATM 809 H74 ACE A 108 -25.904 5.562 -0.310 1.00 0.26 H HETATM 810 H70 ACE A 108 -23.394 4.990 -2.673 1.00 0.26 H HETATM 811 H68 ACE A 108 -21.176 5.707 -2.682 1.00 0.07 H HETATM 812 H69 ACE A 108 -21.381 6.402 -1.038 1.00 0.07 H HETATM 813 H66 ACE A 108 -21.377 4.145 -0.057 1.00 0.03 H HETATM 814 H67 ACE A 108 -21.246 3.416 -1.693 1.00 0.03 H HETATM 815 H64 ACE A 108 -19.166 5.373 -0.673 1.00 0.03 H HETATM 816 H65 ACE A 108 -19.099 3.629 -0.247 1.00 0.03 H HETATM 817 H63 ACE A 108 -19.351 4.644 -3.125 1.00 0.08 H HETATM 818 H62 ACE A 108 -19.372 2.036 -1.978 1.00 0.19 H HETATM 819 CB ACE A 108 -17.573 -0.093 -3.625 1.00 -0.01 C HETATM 820 CG ACE A 108 -16.875 -0.304 -4.881 1.00 -0.03 C HETATM 821 CD ACE A 108 -17.919 -0.540 -5.931 1.00 0.04 C HETATM 822 H60 ACE A 108 -17.583 -0.183 -6.915 1.00 0.05 H HETATM 823 H61 ACE A 108 -18.184 -1.605 -5.998 1.00 0.05 H HETATM 824 H58 ACE A 108 -16.214 -1.180 -4.803 1.00 0.03 H HETATM 825 H59 ACE A 108 -16.278 0.585 -5.135 1.00 0.03 H HETATM 826 H56 ACE A 108 -17.835 -1.051 -3.153 1.00 0.03 H HETATM 827 H57 ACE A 108 -16.964 0.504 -2.930 1.00 0.03 H HETATM 828 H55 ACE A 108 -19.692 0.359 -3.443 1.00 0.08 H HETATM 829 CB ACE A 108 -20.961 0.687 -8.387 1.00 -0.01 C HETATM 830 CG ACE A 108 -19.822 1.458 -9.024 1.00 -0.04 C HETATM 831 CD1 ACE A 108 -18.739 0.567 -9.684 1.00 -0.06 C HETATM 832 H49 ACE A 108 -17.955 1.204 -10.119 1.00 0.02 H HETATM 833 H50 ACE A 108 -19.198 -0.042 -10.477 1.00 0.02 H HETATM 834 H51 ACE A 108 -18.295 -0.094 -8.925 1.00 0.02 H HETATM 835 CD2 ACE A 108 -20.392 2.451 -10.031 1.00 -0.06 C HETATM 836 H52 ACE A 108 -21.157 3.071 -9.541 1.00 0.02 H HETATM 837 H53 ACE A 108 -20.846 1.903 -10.870 1.00 0.02 H HETATM 838 H54 ACE A 108 -19.584 3.095 -10.408 1.00 0.02 H HETATM 839 H48 ACE A 108 -19.326 2.029 -8.226 1.00 0.03 H HETATM 840 H46 ACE A 108 -21.660 1.417 -7.954 1.00 0.03 H HETATM 841 H47 ACE A 108 -21.469 0.120 -9.181 1.00 0.03 H HETATM 842 H45 ACE A 108 -19.714 -0.885 -7.625 1.00 0.08 H HETATM 843 H44 ACE A 108 -22.605 -0.887 -7.423 1.00 0.19 H HETATM 844 CB ACE A 108 -23.282 -2.697 -4.528 1.00 -0.02 C HETATM 845 H41 ACE A 108 -23.457 -1.619 -4.394 1.00 0.03 H HETATM 846 H42 ACE A 108 -22.464 -3.021 -3.867 1.00 0.03 H HETATM 847 H43 ACE A 108 -24.198 -3.252 -4.276 1.00 0.03 H HETATM 848 H40 ACE A 108 -23.715 -2.636 -6.634 1.00 0.08 H HETATM 849 H39 ACE A 108 -22.742 -5.016 -5.366 1.00 0.19 H HETATM 850 CB ACE A 108 -20.581 -6.503 -6.914 1.00 -0.01 C HETATM 851 CG ACE A 108 -20.111 -7.610 -7.685 1.00 -0.03 C HETATM 852 CD ACE A 108 -20.754 -7.468 -9.014 1.00 0.04 C HETATM 853 H37 ACE A 108 -20.195 -6.774 -9.658 1.00 0.05 H HETATM 854 H38 ACE A 108 -20.850 -8.440 -9.519 1.00 0.05 H HETATM 855 H35 ACE A 108 -20.406 -8.559 -7.215 1.00 0.03 H HETATM 856 H36 ACE A 108 -19.016 -7.574 -7.782 1.00 0.03 H HETATM 857 H33 ACE A 108 -20.495 -6.713 -5.838 1.00 0.03 H HETATM 858 H34 ACE A 108 -20.016 -5.591 -7.156 1.00 0.03 H HETATM 859 H32 ACE A 108 -22.724 -6.897 -6.645 1.00 0.08 H HETATM 860 CB ACE A 108 -23.378 -6.257 -11.828 1.00 -0.01 C HETATM 861 CG ACE A 108 -22.151 -5.594 -12.299 1.00 -0.04 C HETATM 862 CD ACE A 108 -22.337 -5.008 -13.684 1.00 -0.01 C HETATM 863 CE ACE A 108 -21.196 -4.070 -13.903 1.00 -0.04 C HETATM 864 NZ ACE A 108 -21.099 -3.573 -15.260 1.00 0.22 N HETATM 865 H29 ACE A 108 -20.311 -2.949 -15.334 1.00 0.20 H HETATM 866 H30 ACE A 108 -21.944 -3.077 -15.497 1.00 0.20 H HETATM 867 H31 ACE A 108 -20.975 -4.347 -15.893 1.00 0.20 H HETATM 868 H27 ACE A 108 -20.262 -4.598 -13.659 1.00 0.08 H HETATM 869 H28 ACE A 108 -21.319 -3.211 -13.227 1.00 0.08 H HETATM 870 H25 ACE A 108 -23.292 -4.465 -13.742 1.00 0.03 H HETATM 871 H26 ACE A 108 -22.323 -5.807 -14.440 1.00 0.03 H HETATM 872 H23 ACE A 108 -21.335 -6.331 -12.329 1.00 0.03 H HETATM 873 H24 ACE A 108 -21.890 -4.785 -11.600 1.00 0.03 H HETATM 874 H21 ACE A 108 -24.010 -5.500 -11.341 1.00 0.03 H HETATM 875 H22 ACE A 108 -23.904 -6.665 -12.704 1.00 0.03 H HETATM 876 H20 ACE A 108 -22.194 -7.898 -11.035 1.00 0.08 H HETATM 877 H19 ACE A 108 -25.052 -7.941 -11.540 1.00 0.19 H HETATM 878 CB ACE A 108 -26.750 -10.137 -10.177 1.00 -0.00 C HETATM 879 CG ACE A 108 -27.048 -11.189 -9.120 1.00 0.00 C HETATM 880 CD ACE A 108 -28.319 -10.837 -8.333 1.00 0.04 C HETATM 881 OE1 ACE A 108 -29.374 -11.484 -8.490 1.00 -0.57 O HETATM 882 OE2 ACE A 108 -28.270 -9.868 -7.579 1.00 -0.57 O HETATM 883 H17 ACE A 108 -26.199 -11.249 -8.423 1.00 0.04 H HETATM 884 H18 ACE A 108 -27.188 -12.163 -9.612 1.00 0.04 H HETATM 885 H15 ACE A 108 -27.628 -10.093 -10.838 1.00 0.03 H HETATM 886 H16 ACE A 108 -26.640 -9.178 -9.649 1.00 0.03 H HETATM 887 H14 ACE A 108 -25.794 -9.781 -12.024 1.00 0.08 H HETATM 888 H13 ACE A 108 -25.215 -12.445 -10.917 1.00 0.19 H HETATM 889 CB ACE A 108 -25.379 -14.176 -13.302 1.00 0.02 C HETATM 890 CG ACE A 108 -26.585 -13.598 -14.024 1.00 -0.05 C HETATM 891 CD1 ACE A 108 -26.598 -13.442 -15.429 1.00 -0.07 C HETATM 892 CE1 ACE A 108 -27.710 -12.897 -16.078 1.00 -0.04 C HETATM 893 CZ ACE A 108 -28.827 -12.517 -15.325 1.00 0.08 C HETATM 894 CE2 ACE A 108 -28.831 -12.664 -13.951 1.00 -0.04 C HETATM 895 CD2 ACE A 108 -27.718 -13.194 -13.308 1.00 -0.07 C HETATM 896 H9 ACE A 108 -27.728 -13.297 -12.229 1.00 0.05 H HETATM 897 H11 ACE A 108 -29.700 -12.367 -13.376 1.00 0.05 H HETATM 898 OH ACE A 108 -29.953 -11.977 -15.906 1.00 -0.34 O HETATM 899 H12 ACE A 108 -30.100 -11.105 -15.558 1.00 0.25 H HETATM 900 H10 ACE A 108 -27.707 -12.770 -17.154 1.00 0.05 H HETATM 901 H8 ACE A 108 -25.736 -13.748 -16.010 1.00 0.05 H HETATM 902 H6 ACE A 108 -25.671 -14.418 -12.269 1.00 0.05 H HETATM 903 H7 ACE A 108 -25.067 -15.095 -13.820 1.00 0.05 H HETATM 904 H5 ACE A 108 -23.820 -13.080 -14.290 1.00 0.08 H HETATM 905 H4 ACE A 108 -23.301 -14.284 -11.641 1.00 0.19 H CONECT 1 2 6 7 8 CONECT 4 3 606 CONECT 6 1 CONECT 7 1 CONECT 8 1 CONECT 468 467 605 CONECT 605 468 CONECT 606 4 CONECT 712 713 714 718 CONECT 713 712 CONECT 714 712 715 716 717 CONECT 715 714 CONECT 716 714 CONECT 717 714 CONECT 718 712 719 905 CONECT 719 718 720 889 904 CONECT 720 719 721 722 CONECT 721 720 CONECT 722 720 723 888 CONECT 723 722 724 878 887 CONECT 724 723 725 726 CONECT 725 724 CONECT 726 724 727 877 CONECT 727 726 728 860 876 CONECT 728 727 729 730 CONECT 729 728 CONECT 730 728 731 852 CONECT 731 730 732 850 859 CONECT 732 731 733 734 CONECT 733 732 CONECT 734 732 735 849 CONECT 735 734 736 844 848 CONECT 736 735 737 738 CONECT 737 736 CONECT 738 736 739 843 CONECT 739 738 740 829 842 CONECT 740 739 741 742 CONECT 741 740 CONECT 742 740 743 821 CONECT 743 742 744 819 828 CONECT 744 743 745 746 CONECT 745 744 CONECT 746 744 747 818 CONECT 747 746 748 799 817 CONECT 748 747 749 750 CONECT 749 748 CONECT 750 748 751 798 CONECT 751 750 752 781 797 CONECT 752 751 753 754 CONECT 753 752 CONECT 754 752 755 780 CONECT 755 754 756 761 779 CONECT 756 755 757 758 CONECT 757 756 CONECT 758 756 759 760 CONECT 759 758 CONECT 760 758 CONECT 761 755 762 777 778 CONECT 762 761 763 775 776 CONECT 763 762 764 773 774 CONECT 764 763 765 772 CONECT 765 764 766 769 CONECT 766 765 767 768 CONECT 767 766 CONECT 768 766 CONECT 769 765 770 771 CONECT 770 769 CONECT 771 769 CONECT 772 764 CONECT 773 763 CONECT 774 763 CONECT 775 762 CONECT 776 762 CONECT 777 761 CONECT 778 761 CONECT 779 755 CONECT 780 754 CONECT 781 751 782 795 796 CONECT 782 781 783 793 794 CONECT 783 782 784 791 792 CONECT 784 783 785 789 790 CONECT 785 784 786 787 788 CONECT 786 785 CONECT 787 785 CONECT 788 785 CONECT 789 784 CONECT 790 784 CONECT 791 783 CONECT 792 783 CONECT 793 782 CONECT 794 782 CONECT 795 781 CONECT 796 781 CONECT 797 751 CONECT 798 750 CONECT 799 747 800 815 816 CONECT 800 799 801 813 814 CONECT 801 800 802 811 812 CONECT 802 801 803 810 CONECT 803 802 804 807 CONECT 804 803 805 806 CONECT 805 804 CONECT 806 804 CONECT 807 803 808 809 CONECT 808 807 CONECT 809 807 CONECT 810 802 CONECT 811 801 CONECT 812 801 CONECT 813 800 CONECT 814 800 CONECT 815 799 CONECT 816 799 CONECT 817 747 CONECT 818 746 CONECT 819 743 820 826 827 CONECT 820 819 821 824 825 CONECT 821 742 820 822 823 CONECT 822 821 CONECT 823 821 CONECT 824 820 CONECT 825 820 CONECT 826 819 CONECT 827 819 CONECT 828 743 CONECT 829 739 830 840 841 CONECT 830 829 831 835 839 CONECT 831 830 832 833 834 CONECT 832 831 CONECT 833 831 CONECT 834 831 CONECT 835 830 836 837 838 CONECT 836 835 CONECT 837 835 CONECT 838 835 CONECT 839 830 CONECT 840 829 CONECT 841 829 CONECT 842 739 CONECT 843 738 CONECT 844 735 845 846 847 CONECT 845 844 CONECT 846 844 CONECT 847 844 CONECT 848 735 CONECT 849 734 CONECT 850 731 851 857 858 CONECT 851 850 852 855 856 CONECT 852 730 851 853 854 CONECT 853 852 CONECT 854 852 CONECT 855 851 CONECT 856 851 CONECT 857 850 CONECT 858 850 CONECT 859 731 CONECT 860 727 861 874 875 CONECT 861 860 862 872 873 CONECT 862 861 863 870 871 CONECT 863 862 864 868 869 CONECT 864 863 865 866 867 CONECT 865 864 CONECT 866 864 CONECT 867 864 CONECT 868 863 CONECT 869 863 CONECT 870 862 CONECT 871 862 CONECT 872 861 CONECT 873 861 CONECT 874 860 CONECT 875 860 CONECT 876 727 CONECT 877 726 CONECT 878 723 879 885 886 CONECT 879 878 880 883 884 CONECT 880 879 881 882 CONECT 881 880 CONECT 882 880 CONECT 883 879 CONECT 884 879 CONECT 885 878 CONECT 886 878 CONECT 887 723 CONECT 888 722 CONECT 889 719 890 902 903 CONECT 890 889 891 895 CONECT 891 890 892 901 CONECT 892 891 893 900 CONECT 893 892 894 898 CONECT 894 893 895 897 CONECT 895 890 894 896 CONECT 896 895 CONECT 897 894 CONECT 898 893 899 CONECT 899 898 CONECT 900 892 CONECT 901 891 CONECT 902 889 CONECT 903 889 CONECT 904 719 CONECT 905 718 MASTER 0 0 0 0 0 0 0 0 904 1 202 5 END
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3ued
RCSB PDB
PDBbind
12-mer
3uef
RCSB PDB
PDBbind
12-mer
3ueo
RCSB PDB
PDBbind
12-mer
3uvw
RCSB PDB
PDBbind
12-mer
4a4c
RCSB PDB
PDBbind
12-mer
4b8p
RCSB PDB
PDBbind
12-mer
4ba3
RCSB PDB
PDBbind
12-mer
4cc2
RCSB PDB
PDBbind
12-mer
4cc3
RCSB PDB
PDBbind
12-mer
4cc7
RCSB PDB
PDBbind
12-mer
4dow
RCSB PDB
PDBbind
12-mer
4gao
RCSB PDB
PDBbind
12-mer
4gq6
RCSB PDB
PDBbind
12-mer
4gw1
RCSB PDB
PDBbind
12-mer
4gw5
RCSB PDB
PDBbind
12-mer
4hy9
RCSB PDB
PDBbind
12-mer
4j26
RCSB PDB
PDBbind
12-mer
4jfx
RCSB PDB
PDBbind
12-mer
4jfz
RCSB PDB
PDBbind
12-mer
4jg0
RCSB PDB
PDBbind
12-mer
4jg1
RCSB PDB
PDBbind
12-mer
4l58
RCSB PDB
PDBbind
12-mer
4qh7
RCSB PDB
PDBbind
12-mer
4rxz
RCSB PDB
PDBbind
12-mer
4twt
RCSB PDB
PDBbind
12-mer
4u7t
RCSB PDB
PDBbind
12-mer
4ux9
RCSB PDB
PDBbind
12-mer
4w50
RCSB PDB
PDBbind
12-mer
4wht
RCSB PDB
PDBbind
12-mer
4why
RCSB PDB
PDBbind
12-mer
4x8p
RCSB PDB
PDBbind
12-mer
4yhz
RCSB PDB
PDBbind
12-mer
4ym4
RCSB PDB
PDBbind
12-mer
4z2o
RCSB PDB
PDBbind
12-mer
4z2p
RCSB PDB
PDBbind
12-mer
4z68
RCSB PDB
PDBbind
12-mer
4znx
RCSB PDB
PDBbind
12-mer
5b56
RCSB PDB
PDBbind
12-mer
5d2a
RCSB PDB
PDBbind
12-mer
5eeq
RCSB PDB
PDBbind
12-mer
5esq
RCSB PDB
PDBbind
12-mer
5etu
RCSB PDB
PDBbind
12-mer
5euk
RCSB PDB
PDBbind
12-mer
5f88
RCSB PDB
PDBbind
12-mer
5ff6
RCSB PDB
PDBbind
12-mer
5ggp
RCSB PDB
PDBbind
12-mer
5gr9
RCSB PDB
PDBbind
12-mer
5huw
RCSB PDB
PDBbind
12-mer
5huy
RCSB PDB
PDBbind
12-mer
5hyq
RCSB PDB
PDBbind
12-mer
5i2i
RCSB PDB
PDBbind
12-mer
5icy
RCSB PDB
PDBbind
12-mer
5icz
RCSB PDB
PDBbind
12-mer
5id1
RCSB PDB
PDBbind
12-mer
5iop
RCSB PDB
PDBbind
12-mer
5ir1
RCSB PDB
PDBbind
12-mer
5itf
RCSB PDB
PDBbind
12-mer
5iv2
RCSB PDB
PDBbind
12-mer
5ivn
RCSB PDB
PDBbind
12-mer
5ivz
RCSB PDB
PDBbind
12-mer
5ixq
RCSB PDB
PDBbind
12-mer
5iyv
RCSB PDB
PDBbind
12-mer
5lgr
RCSB PDB
PDBbind
12-mer
5moc
RCSB PDB
PDBbind
12-mer
5n7x
RCSB PDB
PDBbind
12-mer
5n8j
RCSB PDB
PDBbind
12-mer
5t1k
RCSB PDB
PDBbind
12-mer
5t1l
RCSB PDB
PDBbind
12-mer
5t1m
RCSB PDB
PDBbind
12-mer
5tbn
RCSB PDB
PDBbind
12-mer
5th2
RCSB PDB
PDBbind
12-mer
5v1d
RCSB PDB
PDBbind
12-mer
5w4s
RCSB PDB
PDBbind
12-mer
5w5s
RCSB PDB
PDBbind
12-mer
5w5u
RCSB PDB
PDBbind
12-mer
5w6i
RCSB PDB
PDBbind
12-mer
5w6r
RCSB PDB
PDBbind
12-mer
5w6t
RCSB PDB
PDBbind
12-mer
5w6u
RCSB PDB
PDBbind
12-mer
5wle
RCSB PDB
PDBbind
12-mer
5wxf
RCSB PDB
PDBbind
12-mer
5wxo
RCSB PDB
PDBbind
12-mer
5xup
RCSB PDB
PDBbind
12-mer
5xwr
RCSB PDB
PDBbind
12-mer
5xxk
RCSB PDB
PDBbind
12-mer
5y1u
RCSB PDB
PDBbind
12-mer
5y59
RCSB PDB
PDBbind
12-mer
6bgg
RCSB PDB
PDBbind
12-mer
6e83
RCSB PDB
PDBbind
12-mer
6f7t
RCSB PDB
PDBbind
12-mer
6f8g
RCSB PDB
PDBbind
12-mer
6rr0
RCSB PDB
PDBbind
12-mer
6qtr
RCSB PDB
PDBbind
12-mer
6qto
RCSB PDB
PDBbind
12-mer
6pit
RCSB PDB
PDBbind
12-mer
6peu
RCSB PDB
PDBbind
12-mer
6o3x
RCSB PDB
PDBbind
12-mer
6nk0
RCSB PDB
PDBbind
12-mer
6mm5
RCSB PDB
PDBbind
12-mer
6k5t
RCSB PDB
PDBbind
12-mer
6k5r
RCSB PDB
PDBbind
12-mer
6iam
RCSB PDB
PDBbind
12-mer
6hy2
RCSB PDB
PDBbind
12-mer
6byk
RCSB PDB
PDBbind
12-mer
6bw4
RCSB PDB
PDBbind
12-mer
6bw3
RCSB PDB
PDBbind
12-mer
6a8g
RCSB PDB
PDBbind
12-mer
5zop
RCSB PDB
PDBbind
12-mer
Entry Information
PDB ID
5ih2
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
N-terminal SH3 domain of CrkII
Ligand Name
12-mer
EC.Number
E.C.-.-.-.-
Resolution
1.8(Å)
Affinity (Kd/Ki/IC50)
Kd=1.72uM
Release Year
2016
Protein/NA Sequence
Check fasta file
Primary Reference
(2016) Biophys.J. Vol. 110: pp. 2630-2641
Ligand Properties
Formula
C
5
9
H
1
0
3
N
1
9
O
1
4
Molecular Weight
1302.570
Exact Mass
1301.790
No. of atoms
195
No. of bonds
197
Polar Surface Area
561.34
LOGP Value
-0.24 (
Computed with XLOGP3
)
-3.17 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 12
No. of Hydrogen Bond Acceptors: 14
No. of Rotatable Bonds: 51
No. of Nitrogen and Oxygen Atoms: 33
No. of Rings: 3
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CCC[NH+]=C(N)N)CCCC[NH3+])CCC[NH+]=C(N)N)CC(C)C)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)C)CCC(=O)O
InChI String
InChI=1S/C59H99N19O14/c1-33(2)31-44(57(92)78-30-12-18-46(78)55(90)74-40(16-10-28-68-59(65)66)51(86)72-39(13-5-7-25-60)50(85)71-38(48(62)83)15-9-27-67-58(63)64)76-49(84)34(3)69-54(89)45-17-11-29-77(45)56(91)42(14-6-8-26-61)75-52(87)41(23-24-47(81)82)73-53(88)43(70-35(4)79)32-36-19-21-37(80)22-20-36/h19-22,33-34,38-46,80H,5-18,23-32,60-61H2,1-4H3,(H2,62,83)(H,69,89)(H,70,79)(H,71,85)(H,72,86)(H,73,88)(H,74,90)(H,75,87)(H,76,84)(H,81,82)(H4,63,64,67)(H4,65,66,68)/p+4/t34-,38-,39-,40-,41-,42-,43-,44-,45-,46-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q64010
P00520
Entrez Gene ID
NCBI Entrez Gene ID:
12928
11350
ASD
Information of known allosteric effects of PDB entries
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