Browse entries in the PDBbind-CN Database
HEADER 5MKY_COMPLEX COMPND 5MKY_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 I A 0D 39 ATOM 1 N SER A 22 2.339 -8.252 -11.975 1.00 49.21 N ATOM 2 CA SER A 22 1.248 -7.478 -11.307 1.00 45.16 C ATOM 3 C SER A 22 -0.123 -7.837 -11.865 1.00 41.92 C ATOM 4 O SER A 22 -0.373 -7.692 -13.068 1.00 43.06 O ATOM 5 CB SER A 22 1.467 -5.973 -11.450 1.00 48.23 C ATOM 6 OG SER A 22 2.326 -5.497 -10.436 1.00 53.51 O ATOM 7 HG SER A 22 2.455 -4.522 -10.546 1.00 0.00 H ATOM 8 HN3 SER A 22 2.336 -8.044 -12.994 1.00 0.00 H ATOM 9 HN2 SER A 22 2.181 -9.269 -11.827 1.00 0.00 H ATOM 10 HN1 SER A 22 3.256 -7.979 -11.567 1.00 0.00 H ATOM 11 N THR A 23 -1.016 -8.268 -10.974 1.00 38.17 N ATOM 12 CA THR A 23 -2.359 -8.709 -11.360 1.00 36.27 C ATOM 13 C THR A 23 -3.219 -7.504 -11.764 1.00 33.46 C ATOM 14 O THR A 23 -2.828 -6.357 -11.525 1.00 32.05 O ATOM 15 CB THR A 23 -3.067 -9.456 -10.213 1.00 37.54 C ATOM 16 OG1 THR A 23 -3.290 -8.559 -9.127 1.00 33.98 O ATOM 17 CG2 THR A 23 -2.241 -10.663 -9.736 1.00 38.61 C ATOM 18 HG1 THR A 23 -2.421 -8.208 -8.806 1.00 0.00 H ATOM 19 H THR A 23 -0.750 -8.292 -9.969 1.00 0.00 H ATOM 20 N PRO A 24 -4.393 -7.763 -12.374 1.00 33.49 N ATOM 21 CA PRO A 24 -5.272 -6.643 -12.745 1.00 34.08 C ATOM 22 C PRO A 24 -5.669 -5.783 -11.534 1.00 30.79 C ATOM 23 O PRO A 24 -5.635 -4.556 -11.622 1.00 28.46 O ATOM 24 CB PRO A 24 -6.481 -7.337 -13.386 1.00 35.04 C ATOM 25 CG PRO A 24 -5.938 -8.614 -13.913 1.00 37.55 C ATOM 26 CD PRO A 24 -4.864 -9.041 -12.946 1.00 36.73 C ATOM 27 N ILE A 25 -6.007 -6.409 -10.408 1.00 29.70 N ATOM 28 CA ILE A 25 -6.336 -5.631 -9.217 1.00 30.72 C ATOM 29 C ILE A 25 -5.133 -4.764 -8.768 1.00 28.06 C ATOM 30 O ILE A 25 -5.290 -3.570 -8.480 1.00 28.44 O ATOM 31 CB ILE A 25 -6.900 -6.508 -8.062 1.00 30.32 C ATOM 32 CG1 ILE A 25 -7.358 -5.604 -6.909 1.00 35.81 C ATOM 33 CG2 ILE A 25 -5.888 -7.565 -7.621 1.00 30.09 C ATOM 34 CD1 ILE A 25 -8.645 -6.061 -6.255 1.00 38.47 C ATOM 35 H ILE A 25 -6.036 -7.448 -10.377 1.00 0.00 H ATOM 36 N GLN A 26 -3.938 -5.343 -8.748 1.00 28.03 N ATOM 37 CA GLN A 26 -2.751 -4.573 -8.372 1.00 27.76 C ATOM 38 C GLN A 26 -2.579 -3.347 -9.292 1.00 27.01 C ATOM 39 O GLN A 26 -2.344 -2.217 -8.830 1.00 26.65 O ATOM 40 CB GLN A 26 -1.504 -5.454 -8.377 1.00 28.43 C ATOM 41 CG GLN A 26 -1.386 -6.362 -7.153 1.00 31.18 C ATOM 42 CD GLN A 26 -0.181 -7.271 -7.246 1.00 32.94 C ATOM 43 OE1 GLN A 26 -0.085 -8.083 -8.170 1.00 34.67 O ATOM 44 NE2 GLN A 26 0.754 -7.135 -6.297 1.00 31.78 N ATOM 45 HE22 GLN A 26 0.627 -6.435 -5.538 1.00 0.00 H ATOM 46 HE21 GLN A 26 1.607 -7.729 -6.319 1.00 0.00 H ATOM 47 H GLN A 26 -3.845 -6.348 -9.000 1.00 0.00 H ATOM 48 N GLN A 27 -2.724 -3.558 -10.596 1.00 24.86 N ATOM 49 CA GLN A 27 -2.572 -2.457 -11.534 1.00 25.99 C ATOM 50 C GLN A 27 -3.614 -1.362 -11.290 1.00 26.55 C ATOM 51 O GLN A 27 -3.262 -0.188 -11.292 1.00 27.72 O ATOM 52 CB GLN A 27 -2.682 -2.948 -12.981 1.00 28.90 C ATOM 53 CG GLN A 27 -1.536 -3.831 -13.431 1.00 30.71 C ATOM 54 CD GLN A 27 -1.701 -4.282 -14.869 1.00 34.86 C ATOM 55 OE1 GLN A 27 -1.733 -3.461 -15.791 1.00 37.62 O ATOM 56 NE2 GLN A 27 -1.799 -5.590 -15.073 1.00 43.36 N ATOM 57 HE22 GLN A 27 -1.767 -6.246 -14.267 1.00 0.00 H ATOM 58 HE21 GLN A 27 -1.908 -5.959 -16.039 1.00 0.00 H ATOM 59 H GLN A 27 -2.946 -4.512 -10.946 1.00 0.00 H ATOM 60 N LEU A 28 -4.874 -1.753 -11.074 1.00 24.48 N ATOM 61 CA LEU A 28 -5.950 -0.770 -10.832 1.00 24.47 C ATOM 62 C LEU A 28 -5.675 0.014 -9.544 1.00 24.74 C ATOM 63 O LEU A 28 -5.779 1.248 -9.500 1.00 24.80 O ATOM 64 CB LEU A 28 -7.321 -1.446 -10.739 1.00 24.69 C ATOM 65 CG LEU A 28 -8.509 -0.520 -10.404 1.00 25.06 C ATOM 66 CD1 LEU A 28 -8.653 0.657 -11.373 1.00 24.21 C ATOM 67 CD2 LEU A 28 -9.804 -1.318 -10.298 1.00 24.36 C ATOM 68 H LEU A 28 -5.101 -2.768 -11.076 1.00 0.00 H ATOM 69 N LEU A 29 -5.301 -0.706 -8.497 1.00 24.57 N ATOM 70 CA LEU A 29 -5.015 -0.054 -7.218 1.00 24.06 C ATOM 71 C LEU A 29 -3.792 0.869 -7.305 1.00 24.25 C ATOM 72 O LEU A 29 -3.806 1.936 -6.700 1.00 23.91 O ATOM 73 CB LEU A 29 -4.863 -1.081 -6.088 1.00 22.61 C ATOM 74 CG LEU A 29 -6.103 -1.929 -5.771 1.00 21.24 C ATOM 75 CD1 LEU A 29 -5.838 -2.817 -4.552 1.00 22.97 C ATOM 76 CD2 LEU A 29 -7.371 -1.078 -5.592 1.00 23.52 C ATOM 77 H LEU A 29 -5.210 -1.738 -8.584 1.00 0.00 H ATOM 78 N GLU A 30 -2.760 0.497 -8.071 1.00 25.34 N ATOM 79 CA GLU A 30 -1.610 1.386 -8.269 1.00 25.48 C ATOM 80 C GLU A 30 -2.075 2.691 -8.935 1.00 24.56 C ATOM 81 O GLU A 30 -1.654 3.774 -8.559 1.00 25.93 O ATOM 82 CB GLU A 30 -0.522 0.708 -9.113 1.00 27.99 C ATOM 83 CG GLU A 30 0.094 -0.497 -8.479 1.00 26.39 C ATOM 84 CD GLU A 30 1.381 -0.112 -7.775 1.00 29.70 C ATOM 85 OE1 GLU A 30 1.555 1.085 -7.461 1.00 32.40 O ATOM 86 OE2 GLU A 30 2.218 -1.007 -7.535 1.00 28.85 O ATOM 87 H GLU A 30 -2.773 -0.435 -8.532 1.00 0.00 H ATOM 88 N HIS A 31 -2.961 2.566 -9.912 1.00 23.87 N ATOM 89 CA HIS A 31 -3.540 3.724 -10.596 1.00 24.80 C ATOM 90 C HIS A 31 -4.275 4.615 -9.630 1.00 25.72 C ATOM 91 O HIS A 31 -4.016 5.813 -9.571 1.00 25.74 O ATOM 92 CB HIS A 31 -4.489 3.274 -11.713 1.00 24.48 C ATOM 93 CG HIS A 31 -5.317 4.397 -12.263 1.00 26.17 C ATOM 94 ND1 HIS A 31 -4.802 5.330 -13.092 1.00 27.94 N ATOM 95 CD2 HIS A 31 -6.650 4.761 -12.026 1.00 26.07 C ATOM 96 CE1 HIS A 31 -5.770 6.237 -13.389 1.00 27.56 C ATOM 97 NE2 HIS A 31 -6.894 5.890 -12.732 1.00 25.29 N ATOM 98 H HIS A 31 -3.256 1.612 -10.203 1.00 0.00 H ATOM 99 N PHE A 32 -5.202 4.042 -8.860 1.00 24.91 N ATOM 100 CA PHE A 32 -5.957 4.815 -7.874 1.00 24.80 C ATOM 101 C PHE A 32 -5.016 5.512 -6.881 1.00 22.22 C ATOM 102 O PHE A 32 -5.198 6.686 -6.547 1.00 22.78 O ATOM 103 CB PHE A 32 -6.933 3.924 -7.100 1.00 25.21 C ATOM 104 CG PHE A 32 -8.191 3.532 -7.857 1.00 25.31 C ATOM 105 CD1 PHE A 32 -8.726 4.323 -8.885 1.00 27.58 C ATOM 106 CD2 PHE A 32 -8.886 2.372 -7.476 1.00 26.32 C ATOM 107 CE1 PHE A 32 -9.904 3.953 -9.517 1.00 26.67 C ATOM 108 CE2 PHE A 32 -10.068 2.010 -8.108 1.00 26.86 C ATOM 109 CZ PHE A 32 -10.565 2.798 -9.137 1.00 28.69 C ATOM 110 H PHE A 32 -5.392 3.025 -8.963 1.00 0.00 H ATOM 111 N LEU A 33 -4.012 4.790 -6.413 1.00 22.99 N ATOM 112 CA LEU A 33 -3.123 5.338 -5.369 1.00 22.73 C ATOM 113 C LEU A 33 -2.357 6.547 -5.910 1.00 22.81 C ATOM 114 O LEU A 33 -2.239 7.560 -5.233 1.00 25.02 O ATOM 115 CB LEU A 33 -2.143 4.278 -4.870 1.00 22.34 C ATOM 116 CG LEU A 33 -1.177 4.687 -3.756 1.00 23.63 C ATOM 117 CD1 LEU A 33 -1.966 5.188 -2.545 1.00 25.85 C ATOM 118 CD2 LEU A 33 -0.257 3.511 -3.371 1.00 24.56 C ATOM 119 H LEU A 33 -3.848 3.832 -6.782 1.00 0.00 H ATOM 120 N ARG A 34 -1.847 6.427 -7.137 1.00 23.84 N ATOM 121 CA ARG A 34 -1.176 7.550 -7.806 1.00 24.35 C ATOM 122 C ARG A 34 -2.077 8.771 -7.839 1.00 24.51 C ATOM 123 O ARG A 34 -1.662 9.858 -7.483 1.00 26.34 O ATOM 124 CB ARG A 34 -0.746 7.170 -9.242 1.00 26.35 C ATOM 125 CG ARG A 34 0.537 6.374 -9.374 1.00 32.15 C ATOM 126 CD ARG A 34 1.099 6.395 -10.813 1.00 31.92 C ATOM 127 NE ARG A 34 0.248 5.629 -11.728 1.00 33.16 N ATOM 128 CZ ARG A 34 0.263 4.306 -11.857 1.00 38.33 C ATOM 129 NH1 ARG A 34 1.112 3.564 -11.145 1.00 40.51 N ATOM 130 NH2 ARG A 34 -0.566 3.711 -12.710 1.00 39.46 N ATOM 131 HE ARG A 34 -0.419 6.162 -12.322 1.00 0.00 H ATOM 132 HH12 ARG A 34 1.116 2.530 -11.253 1.00 0.00 H ATOM 133 HH11 ARG A 34 1.770 4.020 -10.481 1.00 0.00 H ATOM 134 HH22 ARG A 34 -0.554 2.676 -12.811 1.00 0.00 H ATOM 135 HH21 ARG A 34 -1.226 4.281 -13.276 1.00 0.00 H ATOM 136 H ARG A 34 -1.926 5.516 -7.632 1.00 0.00 H ATOM 137 N GLN A 35 -3.326 8.573 -8.247 1.00 24.05 N ATOM 138 CA GLN A 35 -4.288 9.684 -8.351 1.00 26.76 C ATOM 139 C GLN A 35 -4.655 10.256 -6.979 1.00 24.55 C ATOM 140 O GLN A 35 -4.800 11.467 -6.827 1.00 25.42 O ATOM 141 CB GLN A 35 -5.544 9.224 -9.093 1.00 29.54 C ATOM 142 CG GLN A 35 -5.288 8.858 -10.550 1.00 31.32 C ATOM 143 CD GLN A 35 -4.412 9.865 -11.285 1.00 35.31 C ATOM 144 OE1 GLN A 35 -4.670 11.065 -11.264 1.00 37.29 O ATOM 145 NE2 GLN A 35 -3.367 9.369 -11.946 1.00 41.94 N ATOM 146 HE22 GLN A 35 -3.185 8.345 -11.938 1.00 0.00 H ATOM 147 HE21 GLN A 35 -2.734 10.006 -12.470 1.00 0.00 H ATOM 148 H GLN A 35 -3.632 7.611 -8.499 1.00 0.00 H ATOM 149 N LEU A 36 -4.800 9.386 -5.980 1.00 23.79 N ATOM 150 CA LEU A 36 -5.082 9.847 -4.618 1.00 23.40 C ATOM 151 C LEU A 36 -3.923 10.694 -4.074 1.00 24.56 C ATOM 152 O LEU A 36 -4.134 11.755 -3.481 1.00 24.61 O ATOM 153 CB LEU A 36 -5.361 8.670 -3.680 1.00 23.30 C ATOM 154 CG LEU A 36 -6.648 7.898 -3.993 1.00 24.45 C ATOM 155 CD1 LEU A 36 -6.724 6.606 -3.189 1.00 25.59 C ATOM 156 CD2 LEU A 36 -7.900 8.765 -3.792 1.00 25.03 C ATOM 157 H LEU A 36 -4.712 8.367 -6.169 1.00 0.00 H ATOM 158 N GLN A 37 -2.703 10.228 -4.285 1.00 23.29 N ATOM 159 CA GLN A 37 -1.541 10.932 -3.750 1.00 25.91 C ATOM 160 C GLN A 37 -1.347 12.312 -4.365 1.00 24.55 C ATOM 161 O GLN A 37 -0.828 13.211 -3.713 1.00 24.33 O ATOM 162 CB GLN A 37 -0.276 10.069 -3.882 1.00 27.11 C ATOM 163 CG GLN A 37 -0.269 8.942 -2.868 1.00 28.20 C ATOM 164 CD GLN A 37 1.120 8.408 -2.539 1.00 28.68 C ATOM 165 OE1 GLN A 37 1.556 7.430 -3.138 1.00 27.48 O ATOM 166 NE2 GLN A 37 1.803 9.026 -1.563 1.00 28.10 N ATOM 167 HE22 GLN A 37 1.392 9.852 -1.084 1.00 0.00 H ATOM 168 HE21 GLN A 37 2.743 8.679 -1.286 1.00 0.00 H ATOM 169 H GLN A 37 -2.571 9.355 -4.835 1.00 0.00 H ATOM 170 N ARG A 38 -1.778 12.482 -5.612 1.00 25.25 N ATOM 171 CA ARG A 38 -1.757 13.796 -6.270 1.00 25.92 C ATOM 172 C ARG A 38 -2.594 14.815 -5.518 1.00 25.16 C ATOM 173 O ARG A 38 -2.341 16.017 -5.626 1.00 28.73 O ATOM 174 CB ARG A 38 -2.269 13.694 -7.704 1.00 29.55 C ATOM 175 CG ARG A 38 -1.287 13.034 -8.666 1.00 35.63 C ATOM 176 CD ARG A 38 -1.882 12.880 -10.065 1.00 43.05 C ATOM 177 NE ARG A 38 -2.408 14.147 -10.585 1.00 47.68 N ATOM 178 CZ ARG A 38 -3.190 14.274 -11.661 1.00 57.02 C ATOM 179 NH1 ARG A 38 -3.612 15.484 -12.028 1.00 63.15 N ATOM 180 NH2 ARG A 38 -3.552 13.215 -12.383 1.00 55.60 N ATOM 181 HE ARG A 38 -2.152 15.016 -10.075 1.00 0.00 H ATOM 182 HH12 ARG A 38 -4.221 15.591 -12.864 1.00 0.00 H ATOM 183 HH11 ARG A 38 -3.332 16.321 -11.478 1.00 0.00 H ATOM 184 HH22 ARG A 38 -4.161 13.338 -13.217 1.00 0.00 H ATOM 185 HH21 ARG A 38 -3.225 12.265 -12.113 1.00 0.00 H ATOM 186 H ARG A 38 -2.141 11.661 -6.137 1.00 0.00 H ATOM 187 N LYS A 39 -3.581 14.346 -4.749 1.00 24.10 N ATOM 188 CA LYS A 39 -4.437 15.227 -3.950 1.00 24.46 C ATOM 189 C LYS A 39 -3.788 15.683 -2.622 1.00 25.53 C ATOM 190 O LYS A 39 -4.333 16.541 -1.918 1.00 25.64 O ATOM 191 CB LYS A 39 -5.799 14.561 -3.668 1.00 26.45 C ATOM 192 CG LYS A 39 -6.539 14.061 -4.910 1.00 27.90 C ATOM 193 CD LYS A 39 -7.812 13.317 -4.519 1.00 31.46 C ATOM 194 CE LYS A 39 -8.521 12.698 -5.723 1.00 34.67 C ATOM 195 NZ LYS A 39 -8.661 13.650 -6.874 1.00 34.50 N ATOM 196 HZ1 LYS A 39 -9.214 14.478 -6.572 1.00 0.00 H ATOM 197 HZ2 LYS A 39 -7.717 13.957 -7.186 1.00 0.00 H ATOM 198 HZ3 LYS A 39 -9.149 13.173 -7.659 1.00 0.00 H ATOM 199 H LYS A 39 -3.747 13.320 -4.716 1.00 0.00 H ATOM 200 N ASP A 40 -2.605 15.141 -2.322 1.00 25.59 N ATOM 201 CA ASP A 40 -1.865 15.444 -1.108 1.00 25.01 C ATOM 202 C ASP A 40 -0.463 15.900 -1.526 1.00 24.68 C ATOM 203 O ASP A 40 0.520 15.175 -1.353 1.00 23.60 O ATOM 204 CB ASP A 40 -1.821 14.182 -0.243 1.00 23.48 C ATOM 205 CG ASP A 40 -0.905 14.305 0.973 1.00 22.96 C ATOM 206 OD1 ASP A 40 -0.778 15.409 1.551 1.00 23.89 O ATOM 207 OD2 ASP A 40 -0.330 13.252 1.342 1.00 23.45 O ATOM 208 H ASP A 40 -2.190 14.465 -2.994 1.00 0.00 H ATOM 209 N PRO A 41 -0.369 17.108 -2.112 1.00 25.64 N ATOM 210 CA PRO A 41 0.939 17.537 -2.618 1.00 25.92 C ATOM 211 C PRO A 41 2.032 17.725 -1.556 1.00 25.46 C ATOM 212 O PRO A 41 3.214 17.622 -1.895 1.00 26.00 O ATOM 213 CB PRO A 41 0.627 18.867 -3.315 1.00 25.13 C ATOM 214 CG PRO A 41 -0.635 19.341 -2.693 1.00 25.94 C ATOM 215 CD PRO A 41 -1.426 18.102 -2.372 1.00 26.11 C ATOM 216 N HIS A 42 1.661 18.059 -0.325 1.00 23.00 N ATOM 217 CA HIS A 42 2.641 18.160 0.783 1.00 23.22 C ATOM 218 C HIS A 42 3.129 16.819 1.266 1.00 24.19 C ATOM 219 O HIS A 42 4.109 16.742 2.015 1.00 26.58 O ATOM 220 CB HIS A 42 2.054 18.898 1.954 1.00 24.64 C ATOM 221 CG HIS A 42 1.830 20.352 1.687 1.00 26.12 C ATOM 222 ND1 HIS A 42 2.851 21.238 1.610 1.00 28.00 N ATOM 223 CD2 HIS A 42 0.660 21.073 1.474 1.00 26.98 C ATOM 224 CE1 HIS A 42 2.338 22.469 1.358 1.00 28.18 C ATOM 225 NE2 HIS A 42 1.003 22.359 1.289 1.00 27.07 N ATOM 226 H HIS A 42 0.658 18.255 -0.134 1.00 0.00 H ATOM 227 N GLY A 43 2.423 15.754 0.885 1.00 24.52 N ATOM 228 CA GLY A 43 2.756 14.399 1.354 1.00 23.61 C ATOM 229 C GLY A 43 2.486 14.199 2.839 1.00 23.06 C ATOM 230 O GLY A 43 3.111 13.343 3.490 1.00 23.11 O ATOM 231 H GLY A 43 1.617 15.884 0.241 1.00 0.00 H ATOM 232 N PHE A 44 1.525 14.942 3.384 1.00 21.53 N ATOM 233 CA PHE A 44 1.131 14.763 4.777 1.00 21.82 C ATOM 234 C PHE A 44 0.685 13.298 5.068 1.00 21.64 C ATOM 235 O PHE A 44 0.859 12.808 6.169 1.00 23.07 O ATOM 236 CB PHE A 44 -0.028 15.677 5.146 1.00 23.42 C ATOM 237 CG PHE A 44 0.262 17.158 5.043 1.00 21.63 C ATOM 238 CD1 PHE A 44 1.477 17.704 5.406 1.00 23.77 C ATOM 239 CD2 PHE A 44 -0.759 18.016 4.628 1.00 24.99 C ATOM 240 CE1 PHE A 44 1.677 19.076 5.330 1.00 26.86 C ATOM 241 CE2 PHE A 44 -0.575 19.378 4.557 1.00 25.91 C ATOM 242 CZ PHE A 44 0.654 19.915 4.900 1.00 25.58 C ATOM 243 H PHE A 44 1.047 15.663 2.806 1.00 0.00 H ATOM 244 N PHE A 45 0.103 12.640 4.062 1.00 21.97 N ATOM 245 CA PHE A 45 -0.366 11.269 4.178 1.00 22.51 C ATOM 246 C PHE A 45 0.564 10.243 3.540 1.00 22.50 C ATOM 247 O PHE A 45 0.224 9.056 3.453 1.00 21.48 O ATOM 248 CB PHE A 45 -1.781 11.168 3.570 1.00 22.29 C ATOM 249 CG PHE A 45 -2.792 12.002 4.307 1.00 24.72 C ATOM 250 CD1 PHE A 45 -3.177 11.657 5.607 1.00 26.68 C ATOM 251 CD2 PHE A 45 -3.341 13.140 3.725 1.00 26.74 C ATOM 252 CE1 PHE A 45 -4.089 12.428 6.302 1.00 27.70 C ATOM 253 CE2 PHE A 45 -4.248 13.919 4.417 1.00 26.35 C ATOM 254 CZ PHE A 45 -4.614 13.571 5.713 1.00 27.30 C ATOM 255 H PHE A 45 -0.020 13.131 3.154 1.00 0.00 H ATOM 256 N ALA A 46 1.758 10.679 3.132 1.00 21.30 N ATOM 257 CA ALA A 46 2.677 9.806 2.401 1.00 22.14 C ATOM 258 C ALA A 46 3.288 8.708 3.268 1.00 22.54 C ATOM 259 O ALA A 46 3.595 7.638 2.767 1.00 22.36 O ATOM 260 CB ALA A 46 3.777 10.632 1.753 1.00 22.49 C ATOM 261 H ALA A 46 2.041 11.658 3.338 1.00 0.00 H ATOM 262 N PHE A 47 3.461 8.968 4.565 1.00 21.62 N ATOM 263 CA PHE A 47 4.201 8.080 5.453 1.00 21.48 C ATOM 264 C PHE A 47 3.539 8.065 6.817 1.00 21.82 C ATOM 265 O PHE A 47 2.771 8.980 7.152 1.00 23.55 O ATOM 266 CB PHE A 47 5.648 8.551 5.587 1.00 21.66 C ATOM 267 CG PHE A 47 6.401 8.617 4.273 1.00 22.38 C ATOM 268 CD1 PHE A 47 6.789 7.448 3.621 1.00 26.60 C ATOM 269 CD2 PHE A 47 6.709 9.840 3.695 1.00 25.91 C ATOM 270 CE1 PHE A 47 7.469 7.500 2.412 1.00 27.22 C ATOM 271 CE2 PHE A 47 7.389 9.899 2.490 1.00 27.45 C ATOM 272 CZ PHE A 47 7.761 8.724 1.842 1.00 27.67 C ATOM 273 H PHE A 47 3.051 9.839 4.958 1.00 0.00 H ATOM 274 N PRO A 48 3.855 7.055 7.633 1.00 23.19 N ATOM 275 CA PRO A 48 3.176 6.982 8.941 1.00 23.32 C ATOM 276 C PRO A 48 3.407 8.174 9.854 1.00 25.53 C ATOM 277 O PRO A 48 4.519 8.704 9.921 1.00 25.85 O ATOM 278 CB PRO A 48 3.754 5.709 9.582 1.00 25.55 C ATOM 279 CG PRO A 48 4.235 4.882 8.433 1.00 26.03 C ATOM 280 CD PRO A 48 4.676 5.858 7.361 1.00 24.07 C ATOM 281 N VAL A 49 2.365 8.576 10.579 1.00 25.92 N ATOM 282 CA VAL A 49 2.492 9.639 11.591 1.00 25.70 C ATOM 283 C VAL A 49 3.262 9.127 12.818 1.00 28.57 C ATOM 284 O VAL A 49 2.923 8.092 13.384 1.00 28.26 O ATOM 285 CB VAL A 49 1.108 10.201 12.022 1.00 26.34 C ATOM 286 CG1 VAL A 49 1.269 11.341 13.031 1.00 25.63 C ATOM 287 CG2 VAL A 49 0.317 10.670 10.799 1.00 25.07 C ATOM 288 H VAL A 49 1.439 8.128 10.427 1.00 0.00 H ATOM 289 N THR A 50 4.305 9.846 13.227 1.00 28.64 N ATOM 290 CA THR A 50 5.027 9.475 14.454 1.00 29.62 C ATOM 291 C THR A 50 4.511 10.229 15.672 1.00 29.04 C ATOM 292 O THR A 50 4.033 11.354 15.555 1.00 28.87 O ATOM 293 CB THR A 50 6.530 9.790 14.341 1.00 31.20 C ATOM 294 OG1 THR A 50 6.686 11.199 14.126 1.00 31.54 O ATOM 295 CG2 THR A 50 7.145 8.994 13.180 1.00 36.31 C ATOM 296 HG1 THR A 50 7.649 11.416 14.051 1.00 0.00 H ATOM 297 H THR A 50 4.611 10.674 12.677 1.00 0.00 H ATOM 298 N ASP A 51 4.661 9.632 16.846 1.00 31.12 N ATOM 299 CA ASP A 51 4.336 10.338 18.094 1.00 31.40 C ATOM 300 C ASP A 51 5.226 11.567 18.294 1.00 31.30 C ATOM 301 O ASP A 51 4.801 12.553 18.896 1.00 32.25 O ATOM 302 CB ASP A 51 4.423 9.408 19.308 1.00 31.72 C ATOM 303 CG ASP A 51 3.336 8.334 19.318 1.00 30.96 C ATOM 304 OD1 ASP A 51 2.439 8.336 18.438 1.00 30.92 O ATOM 305 OD2 ASP A 51 3.379 7.472 20.220 1.00 34.52 O ATOM 306 H ASP A 51 5.012 8.654 16.885 1.00 0.00 H ATOM 307 N ALA A 52 6.444 11.535 17.749 1.00 33.03 N ATOM 308 CA ALA A 52 7.308 12.722 17.804 1.00 31.92 C ATOM 309 C ALA A 52 6.664 13.945 17.145 1.00 30.57 C ATOM 310 O ALA A 52 6.719 15.039 17.715 1.00 33.55 O ATOM 311 CB ALA A 52 8.681 12.439 17.196 1.00 32.85 C ATOM 312 H ALA A 52 6.782 10.668 17.284 1.00 0.00 H ATOM 313 N ILE A 53 6.029 13.775 15.975 1.00 28.35 N ATOM 314 CA ILE A 53 5.379 14.893 15.280 1.00 30.55 C ATOM 315 C ILE A 53 3.974 15.133 15.839 1.00 30.20 C ATOM 316 O ILE A 53 3.458 16.243 15.775 1.00 32.82 O ATOM 317 CB ILE A 53 5.254 14.653 13.756 1.00 32.53 C ATOM 318 CG1 ILE A 53 6.611 14.326 13.128 1.00 35.27 C ATOM 319 CG2 ILE A 53 4.693 15.895 13.065 1.00 31.74 C ATOM 320 CD1 ILE A 53 6.498 13.781 11.722 1.00 36.01 C ATOM 321 H ILE A 53 5.997 12.827 15.550 1.00 0.00 H ATOM 322 N ALA A 54 3.365 14.081 16.367 1.00 29.94 N ATOM 323 CA ALA A 54 1.975 14.126 16.842 1.00 29.13 C ATOM 324 C ALA A 54 1.884 13.454 18.197 1.00 28.11 C ATOM 325 O ALA A 54 1.647 12.258 18.290 1.00 28.62 O ATOM 326 CB ALA A 54 1.055 13.432 15.845 1.00 27.61 C ATOM 327 H ALA A 54 3.892 13.188 16.448 1.00 0.00 H ATOM 328 N PRO A 55 2.097 14.230 19.272 1.00 30.73 N ATOM 329 CA PRO A 55 2.161 13.623 20.593 1.00 31.31 C ATOM 330 C PRO A 55 0.913 12.797 20.934 1.00 30.61 C ATOM 331 O PRO A 55 -0.219 13.224 20.675 1.00 27.97 O ATOM 332 CB PRO A 55 2.318 14.832 21.522 1.00 33.64 C ATOM 333 CG PRO A 55 3.034 15.842 20.696 1.00 33.34 C ATOM 334 CD PRO A 55 2.480 15.655 19.302 1.00 32.80 C ATOM 335 N GLY A 56 1.165 11.583 21.422 1.00 29.78 N ATOM 336 CA GLY A 56 0.133 10.653 21.814 1.00 29.34 C ATOM 337 C GLY A 56 -0.628 9.975 20.690 1.00 27.42 C ATOM 338 O GLY A 56 -1.608 9.280 20.945 1.00 28.35 O ATOM 339 H GLY A 56 2.157 11.290 21.526 1.00 0.00 H ATOM 340 N TYR A 57 -0.171 10.158 19.457 1.00 28.07 N ATOM 341 CA TYR A 57 -0.911 9.678 18.286 1.00 27.00 C ATOM 342 C TYR A 57 -1.214 8.171 18.384 1.00 27.35 C ATOM 343 O TYR A 57 -2.354 7.727 18.168 1.00 27.35 O ATOM 344 CB TYR A 57 -0.140 10.005 17.006 1.00 27.32 C ATOM 345 CG TYR A 57 -0.945 9.774 15.744 1.00 25.75 C ATOM 346 CD1 TYR A 57 -1.755 10.791 15.210 1.00 25.75 C ATOM 347 CD2 TYR A 57 -0.897 8.558 15.094 1.00 25.78 C ATOM 348 CE1 TYR A 57 -2.498 10.586 14.047 1.00 24.64 C ATOM 349 CE2 TYR A 57 -1.636 8.336 13.942 1.00 24.66 C ATOM 350 CZ TYR A 57 -2.421 9.356 13.415 1.00 24.33 C ATOM 351 OH TYR A 57 -3.167 9.126 12.290 1.00 22.98 O ATOM 352 HH TYR A 57 -3.663 9.949 12.050 1.00 0.00 H ATOM 353 H TYR A 57 0.733 10.653 19.319 1.00 0.00 H ATOM 354 N SER A 58 -0.190 7.385 18.703 1.00 27.64 N ATOM 355 CA SER A 58 -0.330 5.924 18.733 1.00 31.06 C ATOM 356 C SER A 58 -1.253 5.437 19.855 1.00 32.96 C ATOM 357 O SER A 58 -1.794 4.330 19.780 1.00 32.31 O ATOM 358 CB SER A 58 1.048 5.256 18.825 1.00 31.38 C ATOM 359 OG SER A 58 1.640 5.508 20.087 1.00 30.41 O ATOM 360 HG SER A 58 1.747 6.484 20.211 1.00 0.00 H ATOM 361 H SER A 58 0.728 7.814 18.936 1.00 0.00 H ATOM 362 N MET A 59 -1.432 6.271 20.885 1.00 30.55 N ATOM 363 CA MET A 59 -2.369 5.995 21.976 1.00 32.49 C ATOM 364 C MET A 59 -3.824 6.327 21.611 1.00 33.82 C ATOM 365 O MET A 59 -4.755 5.723 22.152 1.00 37.46 O ATOM 366 CB MET A 59 -1.938 6.775 23.217 1.00 35.38 C ATOM 367 CG MET A 59 -0.628 6.265 23.793 1.00 38.45 C ATOM 368 SD MET A 59 0.094 7.403 24.992 1.00 40.15 S ATOM 369 CE MET A 59 1.121 8.419 23.950 1.00 53.63 C ATOM 370 H MET A 59 -0.882 7.153 20.912 1.00 0.00 H ATOM 371 N ILE A 60 -4.011 7.275 20.692 1.00 29.86 N ATOM 372 CA ILE A 60 -5.334 7.744 20.280 1.00 29.74 C ATOM 373 C ILE A 60 -5.860 6.977 19.057 1.00 31.86 C ATOM 374 O ILE A 60 -7.055 6.680 18.956 1.00 31.79 O ATOM 375 CB ILE A 60 -5.285 9.253 19.983 1.00 31.07 C ATOM 376 CG1 ILE A 60 -5.148 10.026 21.303 1.00 34.19 C ATOM 377 CG2 ILE A 60 -6.505 9.707 19.186 1.00 32.95 C ATOM 378 CD1 ILE A 60 -4.950 11.517 21.152 1.00 35.52 C ATOM 379 H ILE A 60 -3.174 7.702 20.246 1.00 0.00 H ATOM 380 N ILE A 61 -4.946 6.634 18.157 1.00 27.68 N ATOM 381 CA ILE A 61 -5.273 5.969 16.893 1.00 26.54 C ATOM 382 C ILE A 61 -4.864 4.498 16.965 1.00 28.24 C ATOM 383 O ILE A 61 -3.674 4.181 16.982 1.00 29.99 O ATOM 384 CB ILE A 61 -4.540 6.698 15.735 1.00 26.66 C ATOM 385 CG1 ILE A 61 -4.996 8.168 15.680 1.00 27.62 C ATOM 386 CG2 ILE A 61 -4.776 5.984 14.408 1.00 28.12 C ATOM 387 CD1 ILE A 61 -6.508 8.340 15.643 1.00 30.04 C ATOM 388 H ILE A 61 -3.949 6.848 18.359 1.00 0.00 H ATOM 389 N LYS A 62 -5.850 3.601 16.997 1.00 32.15 N ATOM 390 CA LYS A 62 -5.579 2.162 17.170 1.00 36.28 C ATOM 391 C LYS A 62 -5.007 1.503 15.927 1.00 31.90 C ATOM 392 O LYS A 62 -4.189 0.579 16.023 1.00 29.51 O ATOM 393 CB LYS A 62 -6.863 1.408 17.539 1.00 42.88 C ATOM 394 CG LYS A 62 -7.369 1.674 18.948 1.00 54.85 C ATOM 395 CD LYS A 62 -8.023 0.435 19.566 1.00 59.98 C ATOM 396 CE LYS A 62 -9.137 -0.152 18.705 1.00 61.81 C ATOM 397 NZ LYS A 62 -9.968 -1.125 19.481 1.00 64.52 N ATOM 398 HZ1 LYS A 62 -9.365 -1.902 19.818 1.00 0.00 H ATOM 399 HZ2 LYS A 62 -10.398 -0.640 20.294 1.00 0.00 H ATOM 400 HZ3 LYS A 62 -10.716 -1.506 18.868 1.00 0.00 H ATOM 401 H LYS A 62 -6.834 3.924 16.898 1.00 0.00 H ATOM 402 N HIS A 63 -5.461 1.962 14.761 1.00 27.99 N ATOM 403 CA HIS A 63 -5.123 1.341 13.497 1.00 25.22 C ATOM 404 C HIS A 63 -4.626 2.391 12.522 1.00 24.51 C ATOM 405 O HIS A 63 -5.381 2.909 11.703 1.00 25.36 O ATOM 406 CB HIS A 63 -6.338 0.611 12.937 1.00 26.83 C ATOM 407 CG HIS A 63 -6.771 -0.559 13.801 1.00 31.85 C ATOM 408 ND1 HIS A 63 -7.965 -0.604 14.415 1.00 39.35 N ATOM 409 CD2 HIS A 63 -6.090 -1.706 14.180 1.00 35.12 C ATOM 410 CE1 HIS A 63 -8.054 -1.736 15.132 1.00 38.71 C ATOM 411 NE2 HIS A 63 -6.906 -2.410 14.985 1.00 40.45 N ATOM 412 H HIS A 63 -6.081 2.797 14.759 1.00 0.00 H ATOM 413 N PRO A 64 -3.336 2.730 12.619 1.00 24.05 N ATOM 414 CA PRO A 64 -2.783 3.752 11.723 1.00 23.37 C ATOM 415 C PRO A 64 -2.748 3.311 10.270 1.00 23.27 C ATOM 416 O PRO A 64 -2.650 2.107 9.957 1.00 24.30 O ATOM 417 CB PRO A 64 -1.360 3.995 12.251 1.00 25.23 C ATOM 418 CG PRO A 64 -1.137 3.023 13.343 1.00 29.91 C ATOM 419 CD PRO A 64 -2.324 2.118 13.487 1.00 26.44 C ATOM 420 N MET A 65 -2.823 4.294 9.374 1.00 22.27 N ATOM 421 CA MET A 65 -2.756 4.010 7.953 1.00 22.56 C ATOM 422 C MET A 65 -2.227 5.236 7.240 1.00 23.22 C ATOM 423 O MET A 65 -2.364 6.360 7.728 1.00 21.61 O ATOM 424 CB MET A 65 -4.126 3.568 7.414 1.00 24.05 C ATOM 425 CG MET A 65 -4.151 3.056 5.975 1.00 25.34 C ATOM 426 SD MET A 65 -2.933 1.767 5.603 1.00 23.92 S ATOM 427 CE MET A 65 -3.383 0.466 6.760 1.00 24.29 C ATOM 428 H MET A 65 -2.931 5.277 9.697 1.00 0.00 H ATOM 429 N ASP A 66 -1.586 4.999 6.102 1.00 22.58 N ATOM 430 CA ASP A 66 -0.974 6.041 5.278 1.00 21.64 C ATOM 431 C ASP A 66 -0.771 5.462 3.875 1.00 20.69 C ATOM 432 O ASP A 66 -0.809 4.240 3.687 1.00 21.54 O ATOM 433 CB ASP A 66 0.382 6.464 5.865 1.00 23.00 C ATOM 434 CG ASP A 66 1.393 5.346 5.813 1.00 24.29 C ATOM 435 OD1 ASP A 66 2.179 5.307 4.845 1.00 24.25 O ATOM 436 OD2 ASP A 66 1.354 4.473 6.715 1.00 23.45 O ATOM 437 H ASP A 66 -1.515 4.014 5.777 1.00 0.00 H ATOM 438 N PHE A 67 -0.556 6.342 2.906 1.00 21.86 N ATOM 439 CA PHE A 67 -0.384 5.945 1.501 1.00 21.44 C ATOM 440 C PHE A 67 0.824 5.025 1.297 1.00 20.02 C ATOM 441 O PHE A 67 0.832 4.186 0.391 1.00 22.95 O ATOM 442 CB PHE A 67 -0.207 7.190 0.621 1.00 22.81 C ATOM 443 CG PHE A 67 -1.453 8.006 0.389 1.00 21.58 C ATOM 444 CD1 PHE A 67 -2.646 7.423 0.000 1.00 21.12 C ATOM 445 CD2 PHE A 67 -1.387 9.408 0.405 1.00 22.41 C ATOM 446 CE1 PHE A 67 -3.764 8.207 -0.279 1.00 21.30 C ATOM 447 CE2 PHE A 67 -2.493 10.187 0.108 1.00 21.62 C ATOM 448 CZ PHE A 67 -3.686 9.583 -0.254 1.00 22.95 C ATOM 449 H PHE A 67 -0.507 7.352 3.150 1.00 0.00 H ATOM 450 N GLY A 68 1.882 5.208 2.086 1.00 21.14 N ATOM 451 CA GLY A 68 3.084 4.375 1.907 1.00 22.43 C ATOM 452 C GLY A 68 2.816 2.933 2.301 1.00 22.48 C ATOM 453 O GLY A 68 3.218 1.999 1.621 1.00 23.73 O ATOM 454 H GLY A 68 1.859 5.938 2.827 1.00 0.00 H ATOM 455 N THR A 69 2.131 2.758 3.421 1.00 22.00 N ATOM 456 CA THR A 69 1.682 1.440 3.859 1.00 22.25 C ATOM 457 C THR A 69 0.746 0.841 2.800 1.00 22.28 C ATOM 458 O THR A 69 0.820 -0.355 2.496 1.00 23.15 O ATOM 459 CB THR A 69 0.977 1.528 5.222 1.00 23.00 C ATOM 460 OG1 THR A 69 1.916 2.004 6.207 1.00 23.33 O ATOM 461 CG2 THR A 69 0.447 0.142 5.636 1.00 25.44 C ATOM 462 HG1 THR A 69 2.679 1.375 6.265 1.00 0.00 H ATOM 463 H THR A 69 1.906 3.587 4.008 1.00 0.00 H ATOM 464 N MET A 70 -0.138 1.668 2.256 1.00 20.98 N ATOM 465 CA MET A 70 -1.051 1.189 1.215 1.00 22.55 C ATOM 466 C MET A 70 -0.278 0.696 0.007 1.00 23.44 C ATOM 467 O MET A 70 -0.585 -0.338 -0.547 1.00 21.96 O ATOM 468 CB MET A 70 -2.054 2.270 0.842 1.00 23.10 C ATOM 469 CG MET A 70 -3.061 2.494 1.965 1.00 23.67 C ATOM 470 SD MET A 70 -4.071 3.976 1.788 1.00 24.83 S ATOM 471 CE MET A 70 -5.195 3.400 0.527 1.00 26.36 C ATOM 472 H MET A 70 -0.183 2.659 2.569 1.00 0.00 H ATOM 473 N LYS A 71 0.724 1.449 -0.412 1.00 21.66 N ATOM 474 CA LYS A 71 1.569 1.020 -1.544 1.00 23.59 C ATOM 475 C LYS A 71 2.193 -0.354 -1.270 1.00 22.89 C ATOM 476 O LYS A 71 2.164 -1.254 -2.106 1.00 22.28 O ATOM 477 CB LYS A 71 2.658 2.060 -1.755 1.00 24.39 C ATOM 478 CG LYS A 71 3.745 1.709 -2.754 1.00 30.30 C ATOM 479 CD LYS A 71 3.222 1.546 -4.153 1.00 32.95 C ATOM 480 CE LYS A 71 4.405 1.409 -5.106 1.00 38.86 C ATOM 481 NZ LYS A 71 3.979 1.411 -6.522 1.00 46.08 N ATOM 482 HZ1 LYS A 71 3.332 0.614 -6.689 1.00 0.00 H ATOM 483 HZ2 LYS A 71 3.492 2.305 -6.735 1.00 0.00 H ATOM 484 HZ3 LYS A 71 4.814 1.316 -7.134 1.00 0.00 H ATOM 485 H LYS A 71 0.920 2.354 0.061 1.00 0.00 H ATOM 486 N ASP A 72 2.765 -0.501 -0.080 1.00 23.06 N ATOM 487 CA ASP A 72 3.388 -1.772 0.289 1.00 23.27 C ATOM 488 C ASP A 72 2.371 -2.914 0.272 1.00 24.97 C ATOM 489 O ASP A 72 2.687 -4.000 -0.185 1.00 25.40 O ATOM 490 CB ASP A 72 4.091 -1.664 1.632 1.00 24.90 C ATOM 491 CG ASP A 72 5.336 -0.786 1.573 1.00 28.01 C ATOM 492 OD1 ASP A 72 5.891 -0.581 0.474 1.00 27.28 O ATOM 493 OD2 ASP A 72 5.774 -0.326 2.653 1.00 27.66 O ATOM 494 H ASP A 72 2.770 0.292 0.593 1.00 0.00 H ATOM 495 N LYS A 73 1.155 -2.652 0.738 1.00 22.53 N ATOM 496 CA LYS A 73 0.108 -3.672 0.699 1.00 23.66 C ATOM 497 C LYS A 73 -0.249 -4.074 -0.738 1.00 24.38 C ATOM 498 O LYS A 73 -0.494 -5.272 -1.010 1.00 24.75 O ATOM 499 CB LYS A 73 -1.117 -3.219 1.513 1.00 23.01 C ATOM 500 CG LYS A 73 -0.853 -3.236 3.020 1.00 24.44 C ATOM 501 CD LYS A 73 -2.047 -2.832 3.869 1.00 25.30 C ATOM 502 CE LYS A 73 -3.161 -3.872 3.854 1.00 27.53 C ATOM 503 NZ LYS A 73 -4.256 -3.472 4.777 1.00 28.69 N ATOM 504 HZ1 LYS A 73 -3.881 -3.391 5.744 1.00 0.00 H ATOM 505 HZ2 LYS A 73 -4.644 -2.555 4.476 1.00 0.00 H ATOM 506 HZ3 LYS A 73 -5.007 -4.191 4.755 1.00 0.00 H ATOM 507 H LYS A 73 0.946 -1.713 1.134 1.00 0.00 H ATOM 508 N ILE A 74 -0.295 -3.100 -1.655 1.00 22.93 N ATOM 509 CA ILE A 74 -0.567 -3.409 -3.063 1.00 23.44 C ATOM 510 C ILE A 74 0.536 -4.333 -3.600 1.00 24.64 C ATOM 511 O ILE A 74 0.256 -5.385 -4.180 1.00 28.16 O ATOM 512 CB ILE A 74 -0.654 -2.171 -3.990 1.00 22.68 C ATOM 513 CG1 ILE A 74 -1.747 -1.189 -3.534 1.00 22.87 C ATOM 514 CG2 ILE A 74 -0.905 -2.639 -5.440 1.00 23.16 C ATOM 515 CD1 ILE A 74 -1.655 0.162 -4.224 1.00 23.91 C ATOM 516 H ILE A 74 -0.136 -2.114 -1.366 1.00 0.00 H ATOM 517 N VAL A 75 1.787 -3.928 -3.398 1.00 25.98 N ATOM 518 CA VAL A 75 2.923 -4.652 -3.942 1.00 26.38 C ATOM 519 C VAL A 75 3.015 -6.063 -3.340 1.00 28.17 C ATOM 520 O VAL A 75 3.401 -7.019 -4.027 1.00 29.67 O ATOM 521 CB VAL A 75 4.229 -3.865 -3.712 1.00 26.88 C ATOM 522 CG1 VAL A 75 5.459 -4.734 -4.010 1.00 28.18 C ATOM 523 CG2 VAL A 75 4.204 -2.550 -4.505 1.00 25.70 C ATOM 524 H VAL A 75 1.956 -3.070 -2.835 1.00 0.00 H ATOM 525 N ALA A 76 2.629 -6.195 -2.069 1.00 25.31 N ATOM 526 CA ALA A 76 2.630 -7.482 -1.378 1.00 26.65 C ATOM 527 C ALA A 76 1.381 -8.312 -1.717 1.00 31.40 C ATOM 528 O ALA A 76 1.218 -9.421 -1.199 1.00 33.60 O ATOM 529 CB ALA A 76 2.757 -7.265 0.131 1.00 27.54 C ATOM 530 H ALA A 76 2.316 -5.349 -1.551 1.00 0.00 H ATOM 531 N ASN A 77 0.533 -7.783 -2.601 1.00 29.35 N ATOM 532 CA ASN A 77 -0.746 -8.390 -2.995 1.00 32.82 C ATOM 533 C ASN A 77 -1.675 -8.724 -1.820 1.00 34.31 C ATOM 534 O ASN A 77 -2.308 -9.791 -1.771 1.00 36.29 O ATOM 535 CB ASN A 77 -0.527 -9.613 -3.898 1.00 37.39 C ATOM 536 CG ASN A 77 -1.678 -9.830 -4.885 1.00 43.47 C ATOM 537 OD1 ASN A 77 -2.505 -8.931 -5.123 1.00 44.10 O ATOM 538 ND2 ASN A 77 -1.721 -11.023 -5.486 1.00 46.94 N ATOM 539 HD22 ASN A 77 -1.010 -11.746 -5.257 1.00 0.00 H ATOM 540 HD21 ASN A 77 -2.466 -11.228 -6.182 1.00 0.00 H ATOM 541 H ASN A 77 0.795 -6.878 -3.042 1.00 0.00 H ATOM 542 N GLU A 78 -1.782 -7.771 -0.903 1.00 30.84 N ATOM 543 CA GLU A 78 -2.594 -7.897 0.311 1.00 31.50 C ATOM 544 C GLU A 78 -4.033 -7.402 0.150 1.00 32.37 C ATOM 545 O GLU A 78 -4.876 -7.628 1.025 1.00 31.33 O ATOM 546 CB GLU A 78 -1.952 -7.109 1.446 1.00 33.27 C ATOM 547 CG GLU A 78 -0.599 -7.620 1.887 1.00 35.50 C ATOM 548 CD GLU A 78 -0.215 -7.042 3.234 1.00 37.99 C ATOM 549 OE1 GLU A 78 -1.089 -7.025 4.128 1.00 38.64 O ATOM 550 OE2 GLU A 78 0.945 -6.597 3.390 1.00 38.40 O ATOM 551 H GLU A 78 -1.260 -6.884 -1.054 1.00 0.00 H ATOM 552 N TYR A 79 -4.320 -6.696 -0.951 1.00 29.59 N ATOM 553 CA TYR A 79 -5.706 -6.295 -1.291 1.00 26.23 C ATOM 554 C TYR A 79 -6.250 -7.253 -2.349 1.00 27.01 C ATOM 555 O TYR A 79 -5.598 -7.483 -3.369 1.00 29.64 O ATOM 556 CB TYR A 79 -5.781 -4.846 -1.839 1.00 24.36 C ATOM 557 CG TYR A 79 -5.330 -3.761 -0.890 1.00 23.21 C ATOM 558 CD1 TYR A 79 -6.039 -3.471 0.286 1.00 23.65 C ATOM 559 CD2 TYR A 79 -4.205 -2.986 -1.181 1.00 23.00 C ATOM 560 CE1 TYR A 79 -5.612 -2.485 1.155 1.00 24.54 C ATOM 561 CE2 TYR A 79 -3.764 -2.005 -0.314 1.00 23.69 C ATOM 562 CZ TYR A 79 -4.475 -1.737 0.842 1.00 22.53 C ATOM 563 OH TYR A 79 -4.043 -0.736 1.682 1.00 24.51 O ATOM 564 HH TYR A 79 -4.655 -0.671 2.458 1.00 0.00 H ATOM 565 H TYR A 79 -3.546 -6.420 -1.588 1.00 0.00 H ATOM 566 N LYS A 80 -7.413 -7.858 -2.103 1.00 24.90 N ATOM 567 CA LYS A 80 -8.068 -8.708 -3.110 1.00 27.30 C ATOM 568 C LYS A 80 -9.329 -8.068 -3.698 1.00 28.55 C ATOM 569 O LYS A 80 -9.991 -8.671 -4.549 1.00 28.67 O ATOM 570 CB LYS A 80 -8.410 -10.074 -2.519 1.00 27.73 C ATOM 571 CG LYS A 80 -7.226 -10.809 -1.926 1.00 29.63 C ATOM 572 CD LYS A 80 -6.154 -11.127 -2.943 1.00 32.51 C ATOM 573 CE LYS A 80 -5.011 -11.838 -2.222 1.00 36.63 C ATOM 574 NZ LYS A 80 -3.759 -11.918 -2.999 1.00 37.90 N ATOM 575 HZ1 LYS A 80 -3.933 -12.439 -3.882 1.00 0.00 H ATOM 576 HZ2 LYS A 80 -3.428 -10.957 -3.221 1.00 0.00 H ATOM 577 HZ3 LYS A 80 -3.036 -12.414 -2.439 1.00 0.00 H ATOM 578 H LYS A 80 -7.868 -7.726 -1.177 1.00 0.00 H ATOM 579 N SER A 81 -9.693 -6.875 -3.227 1.00 27.35 N ATOM 580 CA SER A 81 -10.808 -6.129 -3.806 1.00 24.95 C ATOM 581 C SER A 81 -10.589 -4.631 -3.682 1.00 26.09 C ATOM 582 O SER A 81 -9.863 -4.158 -2.783 1.00 25.54 O ATOM 583 CB SER A 81 -12.119 -6.502 -3.120 1.00 27.38 C ATOM 584 OG SER A 81 -12.143 -6.018 -1.790 1.00 27.49 O ATOM 585 HG SER A 81 -13.000 -6.270 -1.364 1.00 0.00 H ATOM 586 H SER A 81 -9.170 -6.465 -2.427 1.00 0.00 H ATOM 587 N VAL A 82 -11.270 -3.890 -4.550 1.00 25.01 N ATOM 588 CA VAL A 82 -11.307 -2.440 -4.458 1.00 26.71 C ATOM 589 C VAL A 82 -11.926 -2.005 -3.116 1.00 25.38 C ATOM 590 O VAL A 82 -11.457 -1.067 -2.486 1.00 23.97 O ATOM 591 CB VAL A 82 -12.080 -1.837 -5.641 1.00 28.31 C ATOM 592 CG1 VAL A 82 -12.258 -0.337 -5.439 1.00 29.57 C ATOM 593 CG2 VAL A 82 -11.349 -2.158 -6.954 1.00 29.11 C ATOM 594 H VAL A 82 -11.791 -4.361 -5.317 1.00 0.00 H ATOM 595 N THR A 83 -12.962 -2.713 -2.664 1.00 23.76 N ATOM 596 CA THR A 83 -13.562 -2.418 -1.349 1.00 24.06 C ATOM 597 C THR A 83 -12.523 -2.409 -0.219 1.00 23.37 C ATOM 598 O THR A 83 -12.519 -1.504 0.604 1.00 23.31 O ATOM 599 CB THR A 83 -14.702 -3.397 -1.032 1.00 27.99 C ATOM 600 OG1 THR A 83 -15.697 -3.265 -2.058 1.00 28.64 O ATOM 601 CG2 THR A 83 -15.322 -3.094 0.339 1.00 26.75 C ATOM 602 HG1 THR A 83 -15.294 -3.481 -2.936 1.00 0.00 H ATOM 603 H THR A 83 -13.351 -3.482 -3.246 1.00 0.00 H ATOM 604 N GLU A 84 -11.620 -3.397 -0.202 1.00 23.24 N ATOM 605 CA GLU A 84 -10.585 -3.429 0.840 1.00 22.22 C ATOM 606 C GLU A 84 -9.659 -2.214 0.771 1.00 21.84 C ATOM 607 O GLU A 84 -9.309 -1.593 1.806 1.00 22.93 O ATOM 608 CB GLU A 84 -9.794 -4.715 0.726 1.00 24.24 C ATOM 609 CG GLU A 84 -10.601 -5.949 1.120 1.00 24.83 C ATOM 610 CD GLU A 84 -9.886 -7.240 0.792 1.00 25.38 C ATOM 611 OE1 GLU A 84 -8.705 -7.213 0.369 1.00 26.59 O ATOM 612 OE2 GLU A 84 -10.529 -8.286 0.936 1.00 27.02 O ATOM 613 H GLU A 84 -11.651 -4.142 -0.927 1.00 0.00 H ATOM 614 N PHE A 85 -9.278 -1.862 -0.442 1.00 22.74 N ATOM 615 CA PHE A 85 -8.406 -0.719 -0.665 1.00 22.09 C ATOM 616 C PHE A 85 -9.085 0.575 -0.205 1.00 21.37 C ATOM 617 O PHE A 85 -8.471 1.371 0.532 1.00 22.10 O ATOM 618 CB PHE A 85 -7.989 -0.651 -2.142 1.00 24.83 C ATOM 619 CG PHE A 85 -7.134 0.549 -2.482 1.00 23.78 C ATOM 620 CD1 PHE A 85 -5.760 0.531 -2.241 1.00 24.90 C ATOM 621 CD2 PHE A 85 -7.711 1.698 -3.038 1.00 24.18 C ATOM 622 CE1 PHE A 85 -4.969 1.633 -2.538 1.00 25.52 C ATOM 623 CE2 PHE A 85 -6.921 2.803 -3.344 1.00 23.35 C ATOM 624 CZ PHE A 85 -5.558 2.771 -3.081 1.00 24.47 C ATOM 625 H PHE A 85 -9.609 -2.415 -1.258 1.00 0.00 H ATOM 626 N LYS A 86 -10.337 0.775 -0.600 1.00 21.40 N ATOM 627 CA LYS A 86 -11.113 1.941 -0.171 1.00 22.13 C ATOM 628 C LYS A 86 -11.251 2.037 1.373 1.00 21.67 C ATOM 629 O LYS A 86 -11.236 3.128 1.925 1.00 22.22 O ATOM 630 CB LYS A 86 -12.499 1.940 -0.836 1.00 24.76 C ATOM 631 CG LYS A 86 -12.440 2.181 -2.331 1.00 27.54 C ATOM 632 CD LYS A 86 -13.772 1.930 -3.025 1.00 30.55 C ATOM 633 CE LYS A 86 -14.776 3.041 -2.772 1.00 39.45 C ATOM 634 NZ LYS A 86 -15.952 2.935 -3.690 1.00 47.80 N ATOM 635 HZ1 LYS A 86 -15.628 3.001 -4.676 1.00 0.00 H ATOM 636 HZ2 LYS A 86 -16.426 2.021 -3.540 1.00 0.00 H ATOM 637 HZ3 LYS A 86 -16.617 3.709 -3.490 1.00 0.00 H ATOM 638 H LYS A 86 -10.781 0.081 -1.235 1.00 0.00 H ATOM 639 N ALA A 87 -11.371 0.893 2.056 1.00 20.43 N ATOM 640 CA ALA A 87 -11.492 0.860 3.522 1.00 20.86 C ATOM 641 C ALA A 87 -10.214 1.376 4.163 1.00 21.38 C ATOM 642 O ALA A 87 -10.281 2.093 5.136 1.00 23.82 O ATOM 643 CB ALA A 87 -11.816 -0.539 4.029 1.00 21.86 C ATOM 644 H ALA A 87 -11.379 -0.005 1.532 1.00 0.00 H ATOM 645 N ASP A 88 -9.059 1.052 3.596 1.00 22.04 N ATOM 646 CA ASP A 88 -7.790 1.561 4.133 1.00 22.11 C ATOM 647 C ASP A 88 -7.684 3.058 3.881 1.00 21.98 C ATOM 648 O ASP A 88 -7.257 3.804 4.767 1.00 20.92 O ATOM 649 CB ASP A 88 -6.569 0.817 3.541 1.00 23.13 C ATOM 650 CG ASP A 88 -6.096 -0.349 4.406 1.00 25.15 C ATOM 651 OD1 ASP A 88 -6.600 -0.549 5.539 1.00 25.47 O ATOM 652 OD2 ASP A 88 -5.180 -1.061 3.954 1.00 23.10 O ATOM 653 H ASP A 88 -9.052 0.431 2.762 1.00 0.00 H ATOM 654 N PHE A 89 -8.078 3.494 2.688 1.00 20.91 N ATOM 655 CA PHE A 89 -8.134 4.936 2.398 1.00 19.91 C ATOM 656 C PHE A 89 -9.034 5.680 3.382 1.00 19.85 C ATOM 657 O PHE A 89 -8.632 6.699 3.932 1.00 21.83 O ATOM 658 CB PHE A 89 -8.579 5.211 0.968 1.00 21.09 C ATOM 659 CG PHE A 89 -8.607 6.672 0.622 1.00 20.28 C ATOM 660 CD1 PHE A 89 -7.463 7.462 0.757 1.00 22.45 C ATOM 661 CD2 PHE A 89 -9.786 7.283 0.166 1.00 21.61 C ATOM 662 CE1 PHE A 89 -7.488 8.824 0.418 1.00 23.74 C ATOM 663 CE2 PHE A 89 -9.821 8.645 -0.145 1.00 20.97 C ATOM 664 CZ PHE A 89 -8.667 9.418 -0.016 1.00 21.94 C ATOM 665 H PHE A 89 -8.349 2.810 1.953 1.00 0.00 H ATOM 666 N LYS A 90 -10.235 5.162 3.632 1.00 20.09 N ATOM 667 CA LYS A 90 -11.129 5.782 4.588 1.00 21.57 C ATOM 668 C LYS A 90 -10.564 5.760 6.021 1.00 21.78 C ATOM 669 O LYS A 90 -10.705 6.744 6.765 1.00 22.71 O ATOM 670 CB LYS A 90 -12.530 5.153 4.526 1.00 22.48 C ATOM 671 CG LYS A 90 -13.480 5.741 5.560 1.00 25.68 C ATOM 672 CD LYS A 90 -14.917 5.363 5.298 1.00 28.22 C ATOM 673 CE LYS A 90 -15.837 6.187 6.191 1.00 29.44 C ATOM 674 NZ LYS A 90 -15.709 5.870 7.650 1.00 27.05 N ATOM 675 HZ1 LYS A 90 -15.941 4.869 7.808 1.00 0.00 H ATOM 676 HZ2 LYS A 90 -14.733 6.054 7.959 1.00 0.00 H ATOM 677 HZ3 LYS A 90 -16.364 6.469 8.192 1.00 0.00 H ATOM 678 H LYS A 90 -10.535 4.300 3.134 1.00 0.00 H ATOM 679 N LEU A 91 -9.940 4.646 6.401 1.00 21.55 N ATOM 680 CA LEU A 91 -9.296 4.519 7.713 1.00 20.24 C ATOM 681 C LEU A 91 -8.273 5.657 7.897 1.00 22.24 C ATOM 682 O LEU A 91 -8.252 6.327 8.922 1.00 21.67 O ATOM 683 CB LEU A 91 -8.590 3.161 7.820 1.00 21.88 C ATOM 684 CG LEU A 91 -7.756 2.877 9.061 1.00 21.31 C ATOM 685 CD1 LEU A 91 -8.574 3.051 10.344 1.00 21.63 C ATOM 686 CD2 LEU A 91 -7.130 1.497 8.922 1.00 22.86 C ATOM 687 H LEU A 91 -9.908 3.839 5.745 1.00 0.00 H ATOM 688 N MET A 92 -7.420 5.854 6.891 1.00 20.59 N ATOM 689 CA MET A 92 -6.404 6.916 6.947 1.00 20.47 C ATOM 690 C MET A 92 -7.056 8.290 7.155 1.00 20.75 C ATOM 691 O MET A 92 -6.612 9.099 8.010 1.00 22.09 O ATOM 692 CB MET A 92 -5.597 6.901 5.654 1.00 21.36 C ATOM 693 CG MET A 92 -4.519 7.959 5.568 1.00 24.20 C ATOM 694 SD MET A 92 -3.796 7.996 3.904 1.00 24.97 S ATOM 695 CE MET A 92 -5.011 9.060 3.102 1.00 25.24 C ATOM 696 H MET A 92 -7.474 5.245 6.050 1.00 0.00 H ATOM 697 N CYS A 93 -8.120 8.553 6.403 1.00 20.97 N ATOM 698 CA CYS A 93 -8.803 9.840 6.519 1.00 23.40 C ATOM 699 C CYS A 93 -9.507 9.986 7.869 1.00 23.66 C ATOM 700 O CYS A 93 -9.434 11.054 8.498 1.00 22.50 O ATOM 701 CB CYS A 93 -9.774 10.049 5.362 1.00 23.52 C ATOM 702 SG CYS A 93 -8.988 10.128 3.722 1.00 23.65 S ATOM 703 H CYS A 93 -8.468 7.841 5.730 1.00 0.00 H ATOM 704 N ASP A 94 -10.143 8.908 8.328 1.00 21.83 N ATOM 705 CA ASP A 94 -10.847 8.904 9.596 1.00 22.06 C ATOM 706 C ASP A 94 -9.882 9.140 10.733 1.00 22.96 C ATOM 707 O ASP A 94 -10.196 9.855 11.686 1.00 24.23 O ATOM 708 CB ASP A 94 -11.593 7.587 9.818 1.00 23.11 C ATOM 709 CG ASP A 94 -12.832 7.463 8.969 1.00 25.14 C ATOM 710 OD1 ASP A 94 -13.314 8.472 8.412 1.00 25.62 O ATOM 711 OD2 ASP A 94 -13.351 6.327 8.872 1.00 25.16 O ATOM 712 H ASP A 94 -10.134 8.039 7.757 1.00 0.00 H ATOM 713 N ASN A 95 -8.703 8.543 10.630 1.00 22.35 N ATOM 714 CA ASN A 95 -7.690 8.737 11.658 1.00 23.38 C ATOM 715 C ASN A 95 -7.327 10.227 11.780 1.00 22.65 C ATOM 716 O ASN A 95 -7.209 10.745 12.907 1.00 23.49 O ATOM 717 CB ASN A 95 -6.432 7.913 11.369 1.00 22.33 C ATOM 718 CG ASN A 95 -6.604 6.422 11.620 1.00 23.09 C ATOM 719 OD1 ASN A 95 -7.533 5.987 12.291 1.00 23.46 O ATOM 720 ND2 ASN A 95 -5.668 5.628 11.093 1.00 24.06 N ATOM 721 HD22 ASN A 95 -4.896 6.038 10.529 1.00 0.00 H ATOM 722 HD21 ASN A 95 -5.711 4.600 11.246 1.00 0.00 H ATOM 723 H ASN A 95 -8.501 7.934 9.812 1.00 0.00 H ATOM 724 N ALA A 96 -7.163 10.912 10.646 1.00 22.87 N ATOM 725 CA ALA A 96 -6.839 12.351 10.645 1.00 24.16 C ATOM 726 C ALA A 96 -7.987 13.170 11.241 1.00 25.22 C ATOM 727 O ALA A 96 -7.764 14.165 11.933 1.00 26.67 O ATOM 728 CB ALA A 96 -6.514 12.846 9.236 1.00 23.62 C ATOM 729 H ALA A 96 -7.267 10.417 9.737 1.00 0.00 H ATOM 730 N MET A 97 -9.208 12.725 10.995 1.00 25.89 N ATOM 731 CA MET A 97 -10.379 13.423 11.513 1.00 27.49 C ATOM 732 C MET A 97 -10.666 13.102 12.981 1.00 29.92 C ATOM 733 O MET A 97 -11.510 13.747 13.605 1.00 31.23 O ATOM 734 CB MET A 97 -11.597 13.159 10.619 1.00 29.25 C ATOM 735 CG MET A 97 -11.456 13.835 9.255 1.00 28.66 C ATOM 736 SD MET A 97 -12.838 13.596 8.115 1.00 29.35 S ATOM 737 CE MET A 97 -13.823 15.044 8.452 1.00 42.77 C ATOM 738 H MET A 97 -9.335 11.865 10.424 1.00 0.00 H ATOM 739 N THR A 98 -9.980 12.102 13.523 1.00 26.03 N ATOM 740 CA THR A 98 -10.102 11.724 14.916 1.00 27.13 C ATOM 741 C THR A 98 -9.073 12.445 15.767 1.00 29.36 C ATOM 742 O THR A 98 -9.423 13.051 16.784 1.00 27.73 O ATOM 743 CB THR A 98 -10.001 10.189 15.069 1.00 28.95 C ATOM 744 OG1 THR A 98 -11.096 9.587 14.371 1.00 30.12 O ATOM 745 CG2 THR A 98 -10.018 9.728 16.518 1.00 28.39 C ATOM 746 HG1 THR A 98 -11.949 9.909 14.757 1.00 0.00 H ATOM 747 H THR A 98 -9.325 11.566 12.919 1.00 0.00 H ATOM 748 N TYR A 99 -7.809 12.407 15.357 1.00 30.09 N ATOM 749 CA TYR A 99 -6.745 12.976 16.169 1.00 28.74 C ATOM 750 C TYR A 99 -6.733 14.493 16.139 1.00 28.98 C ATOM 751 O TYR A 99 -6.533 15.135 17.167 1.00 30.22 O ATOM 752 CB TYR A 99 -5.379 12.437 15.731 1.00 27.08 C ATOM 753 CG TYR A 99 -4.209 13.008 16.496 1.00 25.78 C ATOM 754 CD1 TYR A 99 -3.754 12.408 17.665 1.00 25.55 C ATOM 755 CD2 TYR A 99 -3.559 14.151 16.039 1.00 24.46 C ATOM 756 CE1 TYR A 99 -2.677 12.939 18.370 1.00 26.12 C ATOM 757 CE2 TYR A 99 -2.489 14.680 16.721 1.00 25.70 C ATOM 758 CZ TYR A 99 -2.047 14.084 17.883 1.00 25.53 C ATOM 759 OH TYR A 99 -0.973 14.644 18.542 1.00 26.36 O ATOM 760 HH TYR A 99 -0.771 14.112 19.352 1.00 0.00 H ATOM 761 H TYR A 99 -7.578 11.965 14.444 1.00 0.00 H ATOM 762 N ASN A 100 -6.940 15.044 14.953 1.00 26.84 N ATOM 763 CA ASN A 100 -6.953 16.476 14.722 1.00 27.09 C ATOM 764 C ASN A 100 -8.342 17.055 14.928 1.00 28.73 C ATOM 765 O ASN A 100 -9.356 16.365 14.773 1.00 28.59 O ATOM 766 CB ASN A 100 -6.458 16.792 13.314 1.00 27.23 C ATOM 767 CG ASN A 100 -5.100 16.177 13.033 1.00 28.41 C ATOM 768 OD1 ASN A 100 -4.087 16.625 13.572 1.00 27.75 O ATOM 769 ND2 ASN A 100 -5.078 15.138 12.223 1.00 26.25 N ATOM 770 HD22 ASN A 100 -5.960 14.796 11.791 1.00 0.00 H ATOM 771 HD21 ASN A 100 -4.178 14.660 12.015 1.00 0.00 H ATOM 772 H ASN A 100 -7.102 14.415 14.141 1.00 0.00 H ATOM 773 N ARG A 101 -8.355 18.329 15.298 1.00 34.89 N ATOM 774 CA ARG A 101 -9.580 19.086 15.492 1.00 38.26 C ATOM 775 C ARG A 101 -10.118 19.558 14.141 1.00 38.02 C ATOM 776 O ARG A 101 -9.348 19.718 13.182 1.00 32.59 O ATOM 777 CB ARG A 101 -9.310 20.287 16.414 1.00 41.88 C ATOM 778 CG ARG A 101 -8.766 19.917 17.790 1.00 50.66 C ATOM 779 CD ARG A 101 -9.852 19.406 18.737 1.00 61.59 C ATOM 780 NE ARG A 101 -10.314 18.049 18.428 1.00 70.43 N ATOM 781 CZ ARG A 101 -9.674 16.922 18.754 1.00 77.38 C ATOM 782 NH1 ARG A 101 -8.509 16.952 19.402 1.00 77.83 N ATOM 783 NH2 ARG A 101 -10.201 15.747 18.419 1.00 76.64 N ATOM 784 HE ARG A 101 -11.213 17.956 17.913 1.00 0.00 H ATOM 785 HH12 ARG A 101 -8.027 16.063 19.647 1.00 0.00 H ATOM 786 HH11 ARG A 101 -8.082 17.864 19.663 1.00 0.00 H ATOM 787 HH22 ARG A 101 -9.709 14.866 18.669 1.00 0.00 H ATOM 788 HH21 ARG A 101 -11.105 15.710 17.907 1.00 0.00 H ATOM 789 H ARG A 101 -7.446 18.808 15.457 1.00 0.00 H ATOM 790 N PRO A 102 -11.441 19.784 14.057 1.00 39.99 N ATOM 791 CA PRO A 102 -12.091 20.263 12.831 1.00 42.64 C ATOM 792 C PRO A 102 -11.483 21.508 12.166 1.00 41.79 C ATOM 793 O PRO A 102 -11.527 21.627 10.942 1.00 44.41 O ATOM 794 CB PRO A 102 -13.522 20.561 13.297 1.00 41.77 C ATOM 795 CG PRO A 102 -13.754 19.596 14.406 1.00 41.58 C ATOM 796 CD PRO A 102 -12.432 19.457 15.104 1.00 40.47 C ATOM 797 N ASP A 103 -10.915 22.421 12.947 1.00 47.07 N ATOM 798 CA ASP A 103 -10.410 23.688 12.388 1.00 55.97 C ATOM 799 C ASP A 103 -9.201 23.535 11.440 1.00 47.74 C ATOM 800 O ASP A 103 -8.887 24.450 10.673 1.00 45.79 O ATOM 801 CB ASP A 103 -10.044 24.641 13.544 1.00 66.24 C ATOM 802 CG ASP A 103 -9.551 26.005 13.061 1.00 79.51 C ATOM 803 OD1 ASP A 103 -10.147 26.558 12.108 1.00 92.88 O ATOM 804 OD2 ASP A 103 -8.569 26.527 13.642 1.00 82.39 O ATOM 805 H ASP A 103 -10.826 22.239 13.967 1.00 0.00 H ATOM 806 N THR A 104 -8.566 22.364 11.462 1.00 36.02 N ATOM 807 CA THR A 104 -7.151 22.250 11.176 1.00 34.14 C ATOM 808 C THR A 104 -6.809 21.698 9.779 1.00 29.53 C ATOM 809 O THR A 104 -7.637 21.118 9.107 1.00 29.79 O ATOM 810 CB THR A 104 -6.482 21.370 12.249 1.00 39.23 C ATOM 811 OG1 THR A 104 -6.913 20.017 12.094 1.00 34.59 O ATOM 812 CG2 THR A 104 -6.847 21.867 13.646 1.00 43.30 C ATOM 813 HG1 THR A 104 -7.897 19.971 12.196 1.00 0.00 H ATOM 814 H THR A 104 -9.104 21.504 11.692 1.00 0.00 H ATOM 815 N VAL A 105 -5.563 21.911 9.366 1.00 30.90 N ATOM 816 CA VAL A 105 -5.131 21.597 7.995 1.00 29.70 C ATOM 817 C VAL A 105 -5.290 20.106 7.647 1.00 26.93 C ATOM 818 O VAL A 105 -5.846 19.773 6.603 1.00 26.29 O ATOM 819 CB VAL A 105 -3.672 22.078 7.741 1.00 32.02 C ATOM 820 CG1 VAL A 105 -3.182 21.652 6.369 1.00 29.48 C ATOM 821 CG2 VAL A 105 -3.584 23.589 7.866 1.00 35.79 C ATOM 822 H VAL A 105 -4.873 22.312 10.033 1.00 0.00 H ATOM 823 N TYR A 106 -4.853 19.218 8.535 1.00 27.94 N ATOM 824 CA TYR A 106 -4.941 17.766 8.277 1.00 26.49 C ATOM 825 C TYR A 106 -6.386 17.246 8.251 1.00 26.03 C ATOM 826 O TYR A 106 -6.722 16.406 7.430 1.00 25.76 O ATOM 827 CB TYR A 106 -4.131 16.951 9.284 1.00 26.10 C ATOM 828 CG TYR A 106 -2.704 17.414 9.430 1.00 26.24 C ATOM 829 CD1 TYR A 106 -1.944 17.745 8.308 1.00 26.31 C ATOM 830 CD2 TYR A 106 -2.130 17.533 10.686 1.00 27.17 C ATOM 831 CE1 TYR A 106 -0.638 18.196 8.433 1.00 27.83 C ATOM 832 CE2 TYR A 106 -0.836 17.985 10.830 1.00 29.04 C ATOM 833 CZ TYR A 106 -0.090 18.311 9.706 1.00 28.23 C ATOM 834 OH TYR A 106 1.218 18.754 9.868 1.00 30.48 O ATOM 835 HH TYR A 106 1.613 18.944 8.980 1.00 0.00 H ATOM 836 H TYR A 106 -4.441 19.552 9.429 1.00 0.00 H ATOM 837 N TYR A 107 -7.219 17.769 9.156 1.00 26.04 N ATOM 838 CA TYR A 107 -8.628 17.416 9.235 1.00 26.35 C ATOM 839 C TYR A 107 -9.327 17.820 7.937 1.00 24.88 C ATOM 840 O TYR A 107 -9.981 17.016 7.291 1.00 24.48 O ATOM 841 CB TYR A 107 -9.278 18.118 10.446 1.00 26.40 C ATOM 842 CG TYR A 107 -10.718 17.716 10.722 1.00 29.65 C ATOM 843 CD1 TYR A 107 -11.032 16.887 11.796 1.00 30.61 C ATOM 844 CD2 TYR A 107 -11.765 18.179 9.924 1.00 32.25 C ATOM 845 CE1 TYR A 107 -12.345 16.502 12.046 1.00 33.28 C ATOM 846 CE2 TYR A 107 -13.083 17.818 10.183 1.00 32.50 C ATOM 847 CZ TYR A 107 -13.360 16.967 11.244 1.00 34.80 C ATOM 848 OH TYR A 107 -14.666 16.584 11.512 1.00 36.46 O ATOM 849 HH TYR A 107 -14.677 15.981 12.297 1.00 0.00 H ATOM 850 H TYR A 107 -6.842 18.461 9.835 1.00 0.00 H ATOM 851 N LYS A 108 -9.182 19.084 7.551 1.00 27.74 N ATOM 852 CA LYS A 108 -9.807 19.576 6.313 1.00 28.47 C ATOM 853 C LYS A 108 -9.342 18.810 5.076 1.00 25.03 C ATOM 854 O LYS A 108 -10.141 18.476 4.198 1.00 25.46 O ATOM 855 CB LYS A 108 -9.511 21.064 6.126 1.00 29.87 C ATOM 856 CG LYS A 108 -10.226 21.950 7.134 1.00 34.54 C ATOM 857 CD LYS A 108 -9.830 23.405 6.958 1.00 41.34 C ATOM 858 CE LYS A 108 -10.519 24.289 7.989 1.00 50.18 C ATOM 859 NZ LYS A 108 -9.753 25.546 8.255 1.00 57.11 N ATOM 860 HZ1 LYS A 108 -8.807 25.305 8.615 1.00 0.00 H ATOM 861 HZ2 LYS A 108 -9.662 26.088 7.372 1.00 0.00 H ATOM 862 HZ3 LYS A 108 -10.259 26.116 8.962 1.00 0.00 H ATOM 863 H LYS A 108 -8.618 19.735 8.133 1.00 0.00 H ATOM 864 N LEU A 109 -8.040 18.543 4.977 1.00 25.46 N ATOM 865 CA LEU A 109 -7.518 17.826 3.807 1.00 24.96 C ATOM 866 C LEU A 109 -8.022 16.382 3.803 1.00 24.16 C ATOM 867 O LEU A 109 -8.443 15.867 2.766 1.00 25.91 O ATOM 868 CB LEU A 109 -5.981 17.844 3.747 1.00 26.49 C ATOM 869 CG LEU A 109 -5.376 17.210 2.480 1.00 25.32 C ATOM 870 CD1 LEU A 109 -5.804 17.942 1.207 1.00 25.98 C ATOM 871 CD2 LEU A 109 -3.843 17.163 2.582 1.00 26.44 C ATOM 872 H LEU A 109 -7.391 18.844 5.732 1.00 0.00 H ATOM 873 N ALA A 110 -8.018 15.750 4.970 1.00 24.07 N ATOM 874 CA ALA A 110 -8.533 14.391 5.084 1.00 22.97 C ATOM 875 C ALA A 110 -9.990 14.313 4.609 1.00 23.65 C ATOM 876 O ALA A 110 -10.365 13.400 3.863 1.00 24.90 O ATOM 877 CB ALA A 110 -8.398 13.873 6.516 1.00 22.57 C ATOM 878 H ALA A 110 -7.643 16.230 5.813 1.00 0.00 H ATOM 879 N LYS A 111 -10.816 15.247 5.077 1.00 26.21 N ATOM 880 CA LYS A 111 -12.239 15.236 4.700 1.00 26.59 C ATOM 881 C LYS A 111 -12.401 15.467 3.189 1.00 23.83 C ATOM 882 O LYS A 111 -13.201 14.793 2.506 1.00 25.22 O ATOM 883 CB LYS A 111 -13.015 16.284 5.483 1.00 27.92 C ATOM 884 CG LYS A 111 -14.531 16.146 5.381 1.00 36.37 C ATOM 885 CD LYS A 111 -15.226 17.302 6.105 1.00 41.55 C ATOM 886 CE LYS A 111 -16.461 17.777 5.352 1.00 44.78 C ATOM 887 NZ LYS A 111 -16.703 19.222 5.612 1.00 52.78 N ATOM 888 HZ1 LYS A 111 -16.849 19.370 6.631 1.00 0.00 H ATOM 889 HZ2 LYS A 111 -15.880 19.773 5.295 1.00 0.00 H ATOM 890 HZ3 LYS A 111 -17.549 19.530 5.091 1.00 0.00 H ATOM 891 H LYS A 111 -10.454 15.987 5.712 1.00 0.00 H ATOM 892 N LYS A 112 -11.626 16.413 2.662 1.00 25.11 N ATOM 893 CA LYS A 112 -11.677 16.759 1.238 1.00 27.91 C ATOM 894 C LYS A 112 -11.314 15.576 0.353 1.00 25.00 C ATOM 895 O LYS A 112 -12.044 15.251 -0.597 1.00 23.20 O ATOM 896 CB LYS A 112 -10.735 17.931 0.935 1.00 30.89 C ATOM 897 CG LYS A 112 -10.673 18.305 -0.540 1.00 33.90 C ATOM 898 CD LYS A 112 -9.930 19.615 -0.756 1.00 40.60 C ATOM 899 CE LYS A 112 -10.290 20.235 -2.103 1.00 45.76 C ATOM 900 NZ LYS A 112 -9.338 21.319 -2.462 1.00 51.53 N ATOM 901 HZ1 LYS A 112 -9.369 22.061 -1.734 1.00 0.00 H ATOM 902 HZ2 LYS A 112 -8.376 20.928 -2.520 1.00 0.00 H ATOM 903 HZ3 LYS A 112 -9.606 21.723 -3.382 1.00 0.00 H ATOM 904 H LYS A 112 -10.963 16.923 3.280 1.00 0.00 H ATOM 905 N ILE A 113 -10.187 14.935 0.664 1.00 23.93 N ATOM 906 CA ILE A 113 -9.678 13.869 -0.189 1.00 24.68 C ATOM 907 C ILE A 113 -10.513 12.588 -0.011 1.00 23.30 C ATOM 908 O ILE A 113 -10.627 11.785 -0.923 1.00 23.32 O ATOM 909 CB ILE A 113 -8.148 13.638 -0.032 1.00 27.07 C ATOM 910 CG1 ILE A 113 -7.797 12.926 1.281 1.00 27.10 C ATOM 911 CG2 ILE A 113 -7.380 14.969 -0.224 1.00 25.53 C ATOM 912 CD1 ILE A 113 -6.318 12.536 1.375 1.00 26.64 C ATOM 913 H ILE A 113 -9.666 15.199 1.524 1.00 0.00 H ATOM 914 N LEU A 114 -11.107 12.408 1.163 1.00 23.65 N ATOM 915 CA LEU A 114 -11.993 11.250 1.385 1.00 24.24 C ATOM 916 C LEU A 114 -13.123 11.271 0.353 1.00 23.10 C ATOM 917 O LEU A 114 -13.362 10.296 -0.372 1.00 24.27 O ATOM 918 CB LEU A 114 -12.574 11.268 2.805 1.00 23.81 C ATOM 919 CG LEU A 114 -13.583 10.141 3.085 1.00 23.35 C ATOM 920 CD1 LEU A 114 -12.925 8.774 2.838 1.00 25.14 C ATOM 921 CD2 LEU A 114 -14.174 10.318 4.471 1.00 24.35 C ATOM 922 H LEU A 114 -10.946 13.089 1.932 1.00 0.00 H ATOM 923 N HIS A 115 -13.818 12.402 0.301 1.00 23.69 N ATOM 924 CA HIS A 115 -14.942 12.564 -0.630 1.00 24.08 C ATOM 925 C HIS A 115 -14.492 12.493 -2.071 1.00 23.65 C ATOM 926 O HIS A 115 -15.089 11.768 -2.866 1.00 25.55 O ATOM 927 CB HIS A 115 -15.695 13.867 -0.349 1.00 25.58 C ATOM 928 CG HIS A 115 -16.549 13.831 0.900 1.00 29.45 C ATOM 929 ND1 HIS A 115 -16.096 14.223 2.100 1.00 35.15 N ATOM 930 CD2 HIS A 115 -17.858 13.413 1.098 1.00 30.33 C ATOM 931 CE1 HIS A 115 -17.076 14.082 3.019 1.00 33.91 C ATOM 932 NE2 HIS A 115 -18.143 13.575 2.410 1.00 34.03 N ATOM 933 H HIS A 115 -13.561 13.188 0.932 1.00 0.00 H ATOM 934 N ALA A 116 -13.429 13.216 -2.428 1.00 25.51 N ATOM 935 CA ALA A 116 -12.956 13.255 -3.829 1.00 26.36 C ATOM 936 C ALA A 116 -12.428 11.891 -4.246 1.00 26.41 C ATOM 937 O ALA A 116 -12.686 11.418 -5.346 1.00 26.43 O ATOM 938 CB ALA A 116 -11.878 14.312 -4.002 1.00 29.19 C ATOM 939 H ALA A 116 -12.921 13.765 -1.705 1.00 0.00 H ATOM 940 N GLY A 117 -11.691 11.246 -3.346 1.00 25.35 N ATOM 941 CA GLY A 117 -11.124 9.935 -3.627 1.00 23.10 C ATOM 942 C GLY A 117 -12.189 8.870 -3.834 1.00 25.26 C ATOM 943 O GLY A 117 -12.106 8.104 -4.777 1.00 26.52 O ATOM 944 H GLY A 117 -11.516 11.688 -2.421 1.00 0.00 H ATOM 945 N PHE A 118 -13.195 8.826 -2.950 1.00 23.94 N ATOM 946 CA PHE A 118 -14.295 7.880 -3.101 1.00 24.42 C ATOM 947 C PHE A 118 -15.024 8.090 -4.436 1.00 26.85 C ATOM 948 O PHE A 118 -15.336 7.131 -5.150 1.00 29.26 O ATOM 949 CB PHE A 118 -15.250 7.926 -1.887 1.00 24.95 C ATOM 950 CG PHE A 118 -14.924 6.885 -0.854 1.00 25.66 C ATOM 951 CD1 PHE A 118 -15.771 5.795 -0.634 1.00 25.25 C ATOM 952 CD2 PHE A 118 -13.710 6.920 -0.183 1.00 26.79 C ATOM 953 CE1 PHE A 118 -15.429 4.792 0.258 1.00 26.52 C ATOM 954 CE2 PHE A 118 -13.371 5.935 0.735 1.00 25.09 C ATOM 955 CZ PHE A 118 -14.226 4.860 0.955 1.00 24.79 C ATOM 956 H PHE A 118 -13.191 9.479 -2.141 1.00 0.00 H ATOM 957 N LYS A 119 -15.250 9.346 -4.777 1.00 26.45 N ATOM 958 CA LYS A 119 -15.923 9.694 -6.037 1.00 30.59 C ATOM 959 C LYS A 119 -15.078 9.206 -7.201 1.00 33.27 C ATOM 960 O LYS A 119 -15.586 8.564 -8.134 1.00 32.19 O ATOM 961 CB LYS A 119 -16.149 11.207 -6.136 1.00 33.65 C ATOM 962 CG LYS A 119 -17.361 11.728 -5.366 1.00 41.58 C ATOM 963 CD LYS A 119 -17.659 13.188 -5.709 1.00 45.08 C ATOM 964 CE LYS A 119 -18.700 13.796 -4.781 1.00 53.02 C ATOM 965 NZ LYS A 119 -18.085 14.277 -3.507 1.00 54.34 N ATOM 966 HZ1 LYS A 119 -17.634 13.478 -3.018 1.00 0.00 H ATOM 967 HZ2 LYS A 119 -17.370 15.002 -3.720 1.00 0.00 H ATOM 968 HZ3 LYS A 119 -18.824 14.685 -2.899 1.00 0.00 H ATOM 969 H LYS A 119 -14.944 10.108 -4.138 1.00 0.00 H ATOM 970 N MET A 120 -13.779 9.491 -7.110 1.00 33.19 N ATOM 971 CA MET A 120 -12.810 9.100 -8.123 1.00 35.75 C ATOM 972 C MET A 120 -12.803 7.588 -8.360 1.00 35.57 C ATOM 973 O MET A 120 -12.720 7.145 -9.517 1.00 37.28 O ATOM 974 CB MET A 120 -11.408 9.599 -7.719 1.00 36.30 C ATOM 975 CG MET A 120 -10.332 9.456 -8.788 1.00 40.65 C ATOM 976 SD MET A 120 -9.387 7.916 -8.718 1.00 46.07 S ATOM 977 CE MET A 120 -8.625 8.020 -7.099 1.00 35.51 C ATOM 978 H MET A 120 -13.443 10.016 -6.278 1.00 0.00 H ATOM 979 N MET A 121 -12.924 6.800 -7.280 1.00 32.18 N ATOM 980 CA MET A 121 -12.919 5.331 -7.326 1.00 34.17 C ATOM 981 C MET A 121 -14.336 4.769 -7.523 1.00 41.72 C ATOM 982 O MET A 121 -14.576 3.582 -7.280 1.00 46.15 O ATOM 983 CB MET A 121 -12.306 4.766 -6.042 1.00 31.93 C ATOM 984 CG MET A 121 -10.862 5.213 -5.831 1.00 27.83 C ATOM 985 SD MET A 121 -9.994 4.429 -4.472 1.00 26.90 S ATOM 986 CE MET A 121 -10.520 5.439 -3.080 1.00 25.99 C ATOM 987 H MET A 121 -13.028 7.258 -6.352 1.00 0.00 H ATOM 988 N SER A 122 -15.249 5.647 -7.952 1.00 38.74 N ATOM 989 CA SER A 122 -16.681 5.370 -8.128 1.00 46.59 C ATOM 990 C SER A 122 -17.348 4.784 -6.901 1.00 47.93 C ATOM 991 O SER A 122 -17.596 5.519 -5.956 1.00 39.77 O ATOM 992 CB SER A 122 -16.922 4.512 -9.360 1.00 47.53 C ATOM 993 OG SER A 122 -16.683 5.312 -10.494 1.00 45.22 O ATOM 994 HG SER A 122 -16.833 4.776 -11.312 1.00 0.00 H ATOM 995 H SER A 122 -14.918 6.606 -8.180 1.00 0.00 H TER 996 SER A 122 HETATM 997 O HOH 1 -9.174 16.010 -6.296 1.00 45.56 O HETATM 998 O HOH 2 -4.623 19.243 11.425 1.00 38.52 O HETATM 999 O HOH 3 -0.323 -5.641 6.119 1.00 41.11 O HETATM 1000 O HOH 4 -13.634 9.385 14.567 1.00 46.23 O HETATM 1001 O HOH 5 2.829 -4.800 3.407 1.00 39.79 O HETATM 1002 O HOH 6 -10.819 27.339 6.688 1.00 50.56 O HETATM 1003 O HOH 7 -9.285 23.199 -0.649 1.00 37.58 O HETATM 1004 O HOH 8 -13.418 21.140 9.198 1.00 39.25 O HETATM 1005 O HOH 9 -10.771 13.051 -8.308 1.00 43.40 O HETATM 1006 O HOH 10 -18.117 -2.394 -1.547 1.00 31.52 O HETATM 1007 O HOH 11 2.300 19.013 12.243 1.00 47.50 O HETATM 1008 O HOH 12 -12.395 19.811 4.060 1.00 29.35 O HETATM 1009 O HOH 13 -14.811 -4.389 -4.258 1.00 29.53 O HETATM 1010 O HOH 14 -0.269 17.112 -6.809 1.00 38.21 O HETATM 1011 O HOH 15 5.559 13.447 5.089 1.00 45.00 O HETATM 1012 O HOH 16 4.497 1.546 6.425 1.00 35.79 O HETATM 1013 O HOH 17 -15.467 9.296 9.699 1.00 40.54 O HETATM 1014 O HOH 18 -11.711 -9.969 -0.720 1.00 33.72 O HETATM 1015 O HOH 19 2.554 5.495 -1.639 1.00 44.99 O HETATM 1016 O HOH 20 0.382 4.474 9.174 1.00 25.89 O HETATM 1017 O HOH 21 -19.316 18.815 5.716 1.00 46.54 O HETATM 1018 O HOH 22 -3.774 11.335 10.938 1.00 23.11 O HETATM 1019 O HOH 23 -3.022 7.189 10.477 1.00 23.79 O HETATM 1020 O HOH 24 -3.645 -0.195 10.836 1.00 32.52 O HETATM 1021 O HOH 25 -8.400 4.270 16.643 1.00 42.05 O HETATM 1022 O HOH 26 2.290 -10.612 2.505 1.00 39.00 O HETATM 1023 O HOH 27 -2.353 6.982 -12.541 1.00 32.67 O HETATM 1024 O HOH 28 6.330 18.113 1.492 1.00 43.81 O HETATM 1025 O HOH 29 4.940 -1.025 -7.976 1.00 45.60 O HETATM 1026 O HOH 30 4.709 -0.966 5.031 1.00 31.29 O HETATM 1027 O HOH 31 2.094 -3.813 -7.649 1.00 45.09 O HETATM 1028 O HOH 32 2.256 20.784 8.448 1.00 44.19 O HETATM 1029 O HOH 33 5.796 13.514 21.201 1.00 37.44 O HETATM 1030 O HOH 34 -17.029 0.475 -3.489 1.00 54.32 O HETATM 1031 O HOH 35 5.745 10.832 11.174 1.00 42.99 O HETATM 1032 O HOH 36 -12.103 1.964 7.121 1.00 23.80 O HETATM 1033 O HOH 37 -16.571 3.344 7.254 1.00 30.85 O HETATM 1034 O HOH 38 -14.925 15.602 14.012 1.00 50.15 O HETATM 1035 O HOH 39 5.270 5.583 19.811 1.00 51.98 O HETATM 1036 O HOH 40 -1.149 3.225 16.757 1.00 61.79 O HETATM 1037 O HOH 41 9.278 11.719 13.531 1.00 37.48 O HETATM 1038 O HOH 42 3.100 -7.651 5.138 1.00 49.70 O HETATM 1039 O HOH 43 -9.126 -1.206 6.310 1.00 29.31 O HETATM 1040 O HOH 44 -3.642 -1.268 17.946 1.00 52.47 O HETATM 1041 O HOH 45 8.066 0.896 -0.241 1.00 33.63 O HETATM 1042 O HOH 46 -17.939 4.779 -3.355 1.00 42.54 O HETATM 1043 O HOH 47 0.243 -11.499 0.279 1.00 45.55 O HETATM 1044 O HOH 48 -13.355 13.173 -7.330 1.00 35.07 O HETATM 1045 O HOH 49 1.000 10.477 -7.330 1.00 29.73 O HETATM 1046 O HOH 50 -9.127 -10.746 -6.115 1.00 39.55 O HETATM 1047 O HOH 51 -6.182 13.256 -8.382 1.00 35.83 O HETATM 1048 O HOH 52 0.383 10.298 7.455 1.00 23.58 O HETATM 1049 O HOH 53 -15.478 1.003 -7.020 1.00 58.82 O HETATM 1050 O HOH 54 -4.023 9.602 8.772 1.00 24.59 O HETATM 1051 O HOH 55 -10.252 6.016 12.678 1.00 32.08 O HETATM 1052 O HOH 56 1.145 6.105 12.722 1.00 25.24 O HETATM 1053 O HOH 57 -19.527 13.059 -1.510 1.00 45.10 O HETATM 1054 O HOH 58 -6.395 -3.309 -13.950 1.00 28.57 O HETATM 1055 O HOH 59 -1.812 9.048 7.487 1.00 29.17 O HETATM 1056 O HOH 60 8.235 -1.429 3.221 1.00 27.76 O HETATM 1057 O HOH 61 -13.862 16.914 -1.836 1.00 34.09 O HETATM 1058 O HOH 62 0.723 3.805 -7.158 1.00 31.42 O HETATM 1059 O HOH 63 -12.389 3.776 9.316 1.00 31.28 O HETATM 1060 O HOH 64 -5.735 -2.472 7.326 1.00 32.17 O HETATM 1061 O HOH 65 2.620 7.099 15.947 1.00 31.74 O HETATM 1062 O HOH 66 4.013 7.581 0.033 1.00 30.85 O HETATM 1063 O HOH 67 -6.724 13.840 19.611 1.00 58.03 O HETATM 1064 O HOH 68 -11.957 -8.957 3.221 1.00 31.98 O HETATM 1065 O HOH 69 -0.971 18.073 0.786 1.00 22.89 O HETATM 1066 O HOH 70 -3.514 18.928 15.018 1.00 37.35 O HETATM 1067 O HOH 71 -9.041 -2.967 4.207 1.00 29.04 O HETATM 1068 O HOH 72 -6.570 18.010 -2.686 1.00 42.95 O HETATM 1069 O HOH 73 4.635 18.745 16.111 1.00 52.57 O HETATM 1070 O HOH 74 -12.545 -5.282 -6.604 1.00 31.86 O HETATM 1071 O HOH 75 7.075 7.835 9.210 1.00 30.88 O HETATM 1072 O HOH 76 -6.751 -4.672 4.387 1.00 32.49 O HETATM 1073 O HOH 77 -14.610 0.073 1.595 1.00 26.69 O HETATM 1074 O HOH 78 3.945 -6.743 -6.767 1.00 51.68 O HETATM 1075 O HOH 79 -3.622 18.515 -5.881 1.00 48.33 O HETATM 1076 O HOH 80 4.821 16.259 4.702 1.00 38.03 O HETATM 1077 O HOH 81 -0.995 0.612 -12.769 1.00 38.30 O HETATM 1078 O HOH 82 2.057 8.209 -5.804 1.00 39.20 O HETATM 1079 O HOH 83 0.987 11.559 -0.496 1.00 27.22 O HETATM 1080 O HOH 84 -9.163 12.495 19.549 1.00 51.46 O HETATM 1081 O HOH 85 1.640 0.882 -12.053 1.00 44.25 O HETATM 1082 O HOH 86 5.424 -4.721 -0.327 1.00 28.61 O HETATM 1083 O HOH 87 1.168 16.970 14.266 1.00 42.08 O HETATM 1084 O HOH 88 -6.094 21.529 4.380 1.00 29.99 O HETATM 1085 O HOH 89 -7.659 3.788 14.092 1.00 28.61 O HETATM 1086 O HOH 90 -9.335 7.338 -12.432 1.00 50.84 O HETATM 1087 O HOH 91 6.403 1.720 -8.008 1.00 48.25 O HETATM 1088 O HOH 92 -0.510 0.236 9.582 1.00 39.51 O HETATM 1089 O HOH 93 -7.218 12.259 -10.706 1.00 41.79 O HETATM 1090 O HOH 94 -2.914 3.931 -14.740 1.00 39.34 O HETATM 1091 O HOH 95 -6.927 -6.466 2.665 1.00 42.33 O HETATM 1092 O HOH 96 -6.798 -9.169 -10.252 1.00 38.01 O HETATM 1093 O HOH 97 4.000 17.195 -4.632 1.00 49.30 O HETATM 1094 O HOH 98 6.059 7.123 17.074 1.00 36.25 O HETATM 1095 O HOH 99 -2.977 -3.659 7.361 1.00 37.34 O HETATM 1096 O HOH 100 -0.372 -9.656 5.624 1.00 45.09 O HETATM 1097 O HOH 101 -4.355 3.074 20.391 1.00 52.97 O HETATM 1098 O HOH 102 6.897 2.360 2.860 1.00 31.38 O HETATM 1099 O HOH 103 0.768 3.071 21.449 1.00 41.12 O HETATM 1100 O HOH 104 -15.494 15.607 -3.792 1.00 34.64 O HETATM 1101 O HOH 105 7.968 9.032 17.739 1.00 41.20 O HETATM 1102 O HOH 106 2.214 13.166 -2.654 1.00 44.26 O HETATM 1103 O HOH 107 -5.838 19.577 16.145 1.00 35.41 O HETATM 1104 O HOH 108 -18.465 8.979 -8.532 1.00 43.47 O HETATM 1105 O HOH 109 -14.281 -6.842 0.046 1.00 42.67 O HETATM 1106 O HOH 110 -4.048 -9.076 3.454 1.00 43.94 O HETATM 1107 O HOH 111 -12.019 22.860 15.652 1.00 45.68 O HETATM 1108 O HOH 112 3.932 11.864 22.437 1.00 36.70 O HETATM 1109 O HOH 113 -0.079 6.904 10.405 1.00 24.38 O HETATM 1110 O HOH 114 -15.480 14.138 10.041 1.00 40.82 O HETATM 1111 O HOH 115 -20.304 4.538 -5.213 1.00 42.93 O HETATM 1112 O HOH 116 -2.904 -6.088 -3.500 1.00 37.18 O HETATM 1113 O HOH 117 3.680 -2.296 -10.564 1.00 48.40 O HETATM 1114 O HOH 118 -13.147 10.069 12.110 1.00 51.80 O HETATM 1115 O HOH 119 5.848 2.827 0.344 1.00 28.44 O HETATM 1116 O HOH 120 2.199 -9.802 -6.027 1.00 63.37 O HETATM 1117 O HOH 121 -2.358 -12.725 -0.403 1.00 51.36 O HETATM 1118 O HOH 122 -4.422 19.590 -1.555 1.00 46.74 O HETATM 1119 O HOH 123 -12.362 13.037 17.729 1.00 48.66 O HETATM 1120 O HOH 124 2.294 -2.313 4.433 1.00 34.03 O HETATM 1121 O HOH 125 -12.440 -10.454 -3.743 1.00 46.54 O HETATM 1122 O HOH 126 1.715 12.944 -5.546 1.00 47.73 O HETATM 1123 O HOH 127 -2.800 -13.495 -7.118 1.00 49.70 O HETATM 1124 O HOH 128 9.230 15.068 19.627 1.00 61.10 O HETATM 1125 O HOH 129 8.574 17.108 16.138 1.00 48.61 O HETATM 1126 O HOH 130 -1.162 -0.345 -15.310 1.00 46.00 O HETATM 1127 O HOH 131 -18.463 7.870 -3.921 1.00 37.97 O HETATM 1128 O HOH 132 -4.197 24.366 11.077 1.00 42.09 O HETATM 1129 O HOH 133 -19.331 4.392 -12.232 1.00 56.04 O HETATM 1130 O HOH 134 -3.324 13.363 -15.782 1.00 54.34 O HETATM 1131 O HOH 135 -7.877 20.809 2.411 1.00 29.67 O HETATM 1132 O HOH 136 -17.124 5.460 10.782 1.00 39.28 O HETATM 1133 O HOH 137 -11.644 -7.956 -7.507 1.00 54.79 O HETATM 1134 O HOH 138 1.183 -5.955 -16.925 1.00 66.10 O HETATM 1135 O HOH 139 -13.543 20.611 6.376 1.00 42.22 O HETATM 1136 O HOH 140 -2.476 -14.807 -4.594 1.00 55.94 O HETATM 1137 O HOH 141 -18.257 2.138 -10.930 1.00 54.44 O HETATM 1138 O HOH 142 -9.938 2.225 13.403 1.00 34.91 O HETATM 1139 O HOH 143 5.422 8.964 -1.441 1.00 38.91 O HETATM 1140 O HOH 144 -5.119 15.944 -7.973 1.00 45.74 O HETATM 1141 O HOH 145 -14.523 18.657 2.703 1.00 43.29 O HETATM 1142 O HOH 146 -14.213 12.096 -9.671 1.00 39.22 O HETATM 1143 O HOH 147 -1.017 17.899 16.632 1.00 57.18 O HETATM 1144 O HOH 148 8.527 11.592 10.827 1.00 45.97 O HETATM 1145 O HOH 149 3.069 6.223 -14.232 1.00 62.48 O HETATM 1146 O HOH 150 -8.556 -1.792 10.791 1.00 45.43 O HETATM 1147 O HOH 151 2.493 23.966 4.474 1.00 52.22 O HETATM 1148 O HOH 152 -2.944 -1.643 13.107 1.00 46.34 O HETATM 1149 O HOH 153 6.366 -7.097 -1.328 1.00 38.74 O HETATM 1150 O HOH 154 -13.456 -4.623 3.045 1.00 44.72 O HETATM 1151 O HOH 155 1.605 2.181 10.126 1.00 44.44 O HETATM 1152 O HOH 156 -14.859 2.275 3.266 1.00 26.35 O HETATM 1153 O HOH 157 -6.631 21.975 0.349 1.00 41.97 O HETATM 1154 O HOH 158 -19.637 8.917 -6.069 1.00 35.38 O HETATM 1155 O HOH 159 -14.213 7.510 12.575 1.00 47.52 O HETATM 1156 O HOH 160 5.825 3.693 5.115 1.00 36.94 O HETATM 1157 O HOH 161 0.154 21.070 12.958 1.00 40.65 O HETATM 1158 O HOH 162 -13.968 8.760 17.075 1.00 45.71 O HETATM 1159 O HOH 163 -9.338 16.296 -3.433 1.00 43.69 O HETATM 1160 O HOH 164 0.649 5.298 15.317 1.00 31.75 O HETATM 1161 O HOH 165 -11.046 -0.410 8.262 1.00 37.97 O HETATM 1162 O HOH 166 5.685 -5.178 2.398 1.00 32.33 O HETATM 1163 O HOH 167 -16.067 -7.185 -3.301 1.00 40.00 O HETATM 1164 O HOH 168 2.729 4.024 12.606 1.00 32.82 O HETATM 1165 O HOH 169 -9.379 -9.075 -8.652 1.00 49.07 O HETATM 1166 O HOH 170 4.592 18.566 19.051 1.00 48.72 O HETATM 1167 O HOH 171 -5.932 -11.794 -9.520 1.00 50.59 O HETATM 1168 O HOH 172 -11.680 16.549 -7.230 1.00 53.09 O HETATM 1169 O HOH 173 -15.941 -2.383 -6.194 1.00 46.04 O HETATM 1170 O HOH 174 -8.445 -3.232 8.319 1.00 46.75 O HETATM 1171 O HOH 175 -8.827 -4.427 21.973 1.00 59.46 O HETATM 1172 O HOH 176 4.919 -9.972 2.063 1.00 35.94 O HETATM 1173 O HOH 177 -11.424 1.726 15.607 1.00 43.05 O HETATM 1174 O HOH 178 -2.646 20.733 13.097 1.00 36.13 O HETATM 1175 O HOH 179 -14.566 1.704 5.963 1.00 26.48 O HETATM 1176 O HOH 180 -2.740 20.168 0.547 1.00 28.81 O HETATM 1177 O HOH 181 -11.675 3.650 11.941 1.00 37.41 O HETATM 1178 O HOH 182 -9.951 -8.778 5.293 1.00 42.79 O HETATM 1179 O HOH 183 2.052 16.042 -6.202 1.00 55.22 O HETATM 1180 O HOH 184 -9.007 29.668 6.693 1.00 49.04 O HETATM 1181 O HOH 185 7.908 -4.151 3.672 1.00 36.39 O HETATM 1182 O HOH 186 -13.455 -11.176 2.780 1.00 30.28 O HETATM 1183 O HOH 187 -11.280 -4.384 4.753 1.00 44.49 O HETATM 1184 O HOH 188 2.103 -1.830 -17.567 1.00 42.46 O HETATM 1185 O HOH 189 0.301 22.790 7.986 1.00 52.10 O HETATM 1186 O HOH 190 5.147 5.073 -1.123 1.00 29.76 O HETATM 1187 O HOH 191 -16.024 21.321 10.206 1.00 52.92 O HETATM 1188 O HOH 192 -6.446 -10.881 -6.727 1.00 43.65 O HETATM 1189 O HOH 193 0.992 -3.297 6.600 1.00 34.14 O HETATM 1190 O HOH 194 5.616 18.319 11.203 1.00 59.77 O HETATM 1191 O HOH 195 -14.381 15.639 -6.437 1.00 43.28 O HETATM 1192 O HOH 196 5.762 -7.701 3.457 1.00 37.13 O HETATM 1193 O HOH 197 9.171 -1.005 5.881 1.00 27.44 O HETATM 1194 O HOH 198 -15.281 -6.672 -5.331 1.00 53.20 O HETATM 1195 O HOH 199 6.358 -3.590 -7.715 1.00 58.47 O HETATM 1196 O HOH 200 -6.663 24.116 4.853 1.00 35.64 O HETATM 1197 O HOH 201 -7.303 18.269 -10.755 1.00 56.48 O HETATM 1198 O HOH 202 -1.027 -2.145 8.438 1.00 43.90 O HETATM 1199 O HOH 203 -5.735 -1.881 10.096 1.00 46.43 O HETATM 1200 O HOH 204 5.561 4.189 12.297 1.00 61.41 O HETATM 1201 O HOH 205 -6.046 22.216 17.014 1.00 52.34 O HETATM 1202 O HOH 206 7.197 19.197 14.803 1.00 49.28 O HETATM 1203 O HOH 207 -11.349 12.374 -10.808 1.00 59.18 O HETATM 1204 O HOH 208 -0.014 -1.375 12.341 1.00 60.23 O HETATM 1205 O HOH 209 -0.649 19.184 -13.717 1.00 64.57 O HETATM 1206 O HOH 210 0.052 -10.543 -17.207 1.00 61.24 O HETATM 1207 O HOH 211 7.294 -6.163 -7.158 1.00 53.83 O HETATM 1208 O HOH 212 -13.993 3.463 13.052 1.00 40.10 O HETATM 1209 O HOH 213 -16.495 21.805 14.913 1.00 50.43 O HETATM 1210 O HOH 214 -5.373 -12.703 -14.665 1.00 51.87 O HETATM 1211 O HOH 215 -13.317 -2.671 6.429 1.00 35.78 O HETATM 1212 O HOH 216 -15.737 -9.533 -8.709 1.00 58.18 O HETATM 1213 C13 I A 0 4.964 14.664 8.200 1.00 -0.00 C HETATM 1214 C17 I A 0 5.084 16.054 8.190 1.00 -0.07 C HETATM 1215 C19 I A 0 3.972 16.866 8.327 1.00 -0.08 C HETATM 1216 C21 I A 0 2.713 16.303 8.457 1.00 -0.07 C HETATM 1217 C23 I A 0 2.580 14.915 8.494 1.00 0.00 C HETATM 1218 C12 I A 0 3.702 14.080 8.356 1.00 -0.02 C HETATM 1219 C09 I A 0 3.549 12.573 8.348 1.00 0.02 C HETATM 1220 C06 I A 0 4.885 11.848 8.404 1.00 -0.02 C HETATM 1221 N05 I A 0 5.859 12.479 7.511 1.00 0.25 N HETATM 1222 C01 I A 0 7.086 11.665 7.411 1.00 -0.04 C HETATM 1223 H3 I A 0 6.833 10.666 7.027 1.00 0.08 H HETATM 1224 H4 I A 0 7.545 11.570 8.406 1.00 0.08 H HETATM 1225 H5 I A 0 7.794 12.152 6.725 1.00 0.08 H HETATM 1226 C14 I A 0 6.191 13.810 8.021 1.00 -0.00 C HETATM 1227 H11 I A 0 6.695 13.703 8.993 1.00 0.10 H HETATM 1228 H12 I A 0 6.868 14.305 7.309 1.00 0.10 H HETATM 1229 H6 I A 0 5.452 12.568 6.593 1.00 0.20 H HETATM 1230 H7 I A 0 5.268 11.878 9.434 1.00 0.08 H HETATM 1231 H8 I A 0 4.740 10.802 8.097 1.00 0.08 H HETATM 1232 H9 I A 0 2.950 12.275 9.221 1.00 0.05 H HETATM 1233 H10 I A 0 3.026 12.277 7.426 1.00 0.05 H HETATM 1234 N24 I A 0 1.295 14.336 8.669 1.00 -0.32 N HETATM 1235 C26 I A 0 0.546 14.403 9.802 1.00 0.07 C HETATM 1236 C27 I A 0 1.121 14.883 11.022 1.00 0.08 C HETATM 1237 N29 I A 0 0.496 14.970 12.148 1.00 -0.14 N HETATM 1238 N30 I A 0 -0.806 14.570 12.194 1.00 -0.13 N HETATM 1239 C31 I A 0 -1.434 14.674 13.509 1.00 0.07 C HETATM 1240 H15 I A 0 -2.477 14.331 13.445 1.00 0.06 H HETATM 1241 H16 I A 0 -1.413 15.722 13.844 1.00 0.06 H HETATM 1242 H17 I A 0 -0.885 14.048 14.228 1.00 0.06 H HETATM 1243 C35 I A 0 -1.531 14.060 11.147 1.00 0.27 C HETATM 1244 O36 I A 0 -2.697 13.729 11.294 1.00 -0.37 O HETATM 1245 C37 I A 0 -0.781 13.991 9.910 1.00 0.19 C HETATM 1246 CL3 I A 0 -1.617 13.390 8.519 1.00 -0.07 CL HETATM 1247 H18 I A 0 -0.440 12.977 10.166 1.00 0.10 H HETATM 1248 H14 I A 0 2.163 15.198 10.998 1.00 0.08 H HETATM 1249 H2 I A 0 1.837 16.937 8.530 1.00 0.05 H HETATM 1250 H13 I A 0 4.086 17.944 8.333 1.00 0.05 H HETATM 1251 H1 I A 0 6.063 16.505 8.073 1.00 0.05 H CONECT 1 2 8 9 10 CONECT 8 1 CONECT 9 1 CONECT 10 1 CONECT 1213 1214 1218 1226 CONECT 1214 1213 1215 1251 CONECT 1215 1214 1216 1250 CONECT 1216 1215 1217 1249 CONECT 1217 1216 1218 1234 CONECT 1218 1213 1217 1219 CONECT 1219 1218 1220 1232 1233 CONECT 1220 1219 1221 1230 1231 CONECT 1221 1220 1222 1226 1229 CONECT 1222 1221 1223 1224 1225 CONECT 1223 1222 CONECT 1224 1222 CONECT 1225 1222 CONECT 1226 1213 1221 1227 1228 CONECT 1227 1226 CONECT 1228 1226 CONECT 1229 1221 CONECT 1230 1220 CONECT 1231 1220 CONECT 1232 1219 CONECT 1233 1219 CONECT 1234 1217 1235 CONECT 1235 1234 1236 1245 CONECT 1236 1235 1237 1248 CONECT 1237 1236 1238 CONECT 1238 1237 1239 1243 CONECT 1239 1238 1240 1241 1242 CONECT 1240 1239 CONECT 1241 1239 CONECT 1242 1239 CONECT 1243 1238 1244 1245 CONECT 1244 1243 CONECT 1245 1235 1243 1246 1247 CONECT 1246 1245 CONECT 1247 1245 CONECT 1248 1236 CONECT 1249 1216 CONECT 1250 1215 CONECT 1251 1214 MASTER 0 0 0 0 0 0 0 0 1250 1 43 8 END
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Related entries of code: 5mky
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Protein Sequence Similarity
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106aa, >4UIU_1|Chain... at 99%
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PDBbind
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PDBbind
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4z6i
RCSB PDB
PDBbind
123aa, >4Z6I_1|Chains... at 100%
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RCSB PDB
PDBbind
123aa, >5EU1_1|Chains... at 100%
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PDBbind
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PDBbind
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PDBbind
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5f2p
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PDBbind
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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%
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PDBbind
123aa, >5IGM_1|Chains... at 100%
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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
5mky
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Bromodomain-containing protein 9
Ligand Name
I0D
EC.Number
E.C.-.-.-.-
Resolution
1.67(Å)
Affinity (Kd/Ki/IC50)
IC50=2uM
Release Year
2017
Protein/NA Sequence
Check fasta file
Primary Reference
(2017) J. Med. Chem. Vol. 60: pp. 695-709
Ligand Properties
Formula
C
1
5
H
1
8
ClN
4
O
Molecular Weight
305.783
Exact Mass
305.117
No. of atoms
39
No. of bonds
41
Polar Surface Area
49.47
LOGP Value
1.71 (
Computed with XLOGP3
)
1.34 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 1
No. of Rotatable Bonds: 1
No. of Nitrogen and Oxygen Atoms: 5
No. of Rings: 3
Canonical SMILES
C[N@H+]1CCc2c(C1)cccc2/N=C/1\C=NN(C(=O)[C@H]1Cl)C
InChI String
InChI=1S/C15H17ClN4O/c1-19-7-6-11-10(9-19)4-3-5-12(11)18-13-8-17-20(2)15(21)14(13)16/h3-5,8,14H,6-7,9H2,1-2H3/p+1/b18-13+/t14-/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):
Q9H8M2
Entrez Gene ID
NCBI Entrez Gene ID:
65980
ASD
Information of known allosteric effects of PDB entries
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