Browse entries in the PDBbind-CN Database
HEADER 4WVT_COMPLEX COMPND 4WVT_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 79 GLY HIS MET ARG ASN PRO ALA MET TYR SER GLU GLU ALA SEQRES 2 A 79 ARG LEU LYS SER PHE GLN ASN TRP PRO ASP TYR ALA HIS SEQRES 3 A 79 LEU THR PRO ARG GLU LEU ALA SER ALA GLY LEU TYR TYR SEQRES 4 A 79 THR GLY ILE GLY ASP GLN VAL GLN CYS PHE ALA CYS GLY SEQRES 5 A 79 GLY LYS LEU LYS ASN TRP GLU PRO GLY ASP ARG ALA TRP SEQRES 6 A 79 SER GLU HIS ARG ARG HIS PHE PRO ASN CYS PHE PHE VAL SEQRES 7 A 79 LEU HET ZN A 1 1 HET MAA A 167 108 ATOM 1 N GLY A -3 -8.615 2.222 9.436 1.00 47.11 N ATOM 2 CA GLY A -3 -9.955 1.724 9.735 1.00 46.33 C ATOM 3 C GLY A -3 -10.862 1.617 8.521 1.00 46.66 C ATOM 4 O GLY A -3 -11.556 2.588 8.194 1.00 48.58 O ATOM 5 HN3 GLY A -3 -8.685 3.173 9.020 1.00 0.00 H ATOM 6 HN2 GLY A -3 -8.151 1.581 8.762 1.00 0.00 H ATOM 7 HN1 GLY A -3 -8.059 2.266 10.314 1.00 0.00 H ATOM 8 N HIS A -2 -10.901 0.448 7.838 1.00 38.09 N ATOM 9 CA HIS A -2 -10.089 -0.754 8.105 1.00 35.00 C ATOM 10 C HIS A -2 -8.796 -0.657 7.286 1.00 35.65 C ATOM 11 O HIS A -2 -7.715 -0.913 7.794 1.00 38.03 O ATOM 12 CB HIS A -2 -10.915 -2.032 7.809 1.00 35.52 C ATOM 13 CG HIS A -2 -10.156 -3.328 7.755 1.00 38.26 C ATOM 14 ND1 HIS A -2 -9.952 -3.985 6.546 1.00 39.50 N ATOM 15 CD2 HIS A -2 -9.613 -4.076 8.750 1.00 39.61 C ATOM 16 CE1 HIS A -2 -9.285 -5.094 6.842 1.00 38.41 C ATOM 17 NE2 HIS A -2 -9.047 -5.188 8.149 1.00 38.95 N ATOM 18 H HIS A -2 -11.571 0.392 7.045 1.00 0.00 H ATOM 19 N MET A -1 -8.925 -0.218 6.041 1.00 26.77 N ATOM 20 CA MET A -1 -7.869 -0.016 5.064 1.00 22.77 C ATOM 21 C MET A -1 -7.536 1.502 5.026 1.00 23.75 C ATOM 22 O MET A -1 -8.467 2.287 4.981 1.00 22.81 O ATOM 23 CB MET A -1 -8.501 -0.454 3.737 1.00 23.41 C ATOM 24 CG MET A -1 -7.561 -0.852 2.699 1.00 23.64 C ATOM 25 SD MET A -1 -8.553 -1.469 1.338 1.00 23.01 S ATOM 26 CE MET A -1 -9.158 -2.985 2.011 1.00 18.86 C ATOM 27 H MET A -1 -9.891 0.007 5.729 1.00 0.00 H ATOM 28 N ARG A 156 -6.246 1.922 5.025 1.00 18.58 N ATOM 29 CA ARG A 156 -5.932 3.374 5.010 1.00 18.53 C ATOM 30 C ARG A 156 -6.100 4.002 3.615 1.00 20.64 C ATOM 31 O ARG A 156 -6.588 5.125 3.501 1.00 20.56 O ATOM 32 CB ARG A 156 -4.490 3.671 5.515 1.00 20.58 C ATOM 33 CG ARG A 156 -4.240 3.366 7.006 1.00 26.32 C ATOM 34 CD ARG A 156 -4.809 4.422 7.961 1.00 35.89 C ATOM 35 NE ARG A 156 -4.116 4.393 9.253 1.00 42.59 N ATOM 36 CZ ARG A 156 -3.032 5.099 9.558 1.00 58.38 C ATOM 37 NH1 ARG A 156 -2.505 5.932 8.663 1.00 39.81 N ATOM 38 NH2 ARG A 156 -2.466 4.983 10.749 1.00 55.92 N ATOM 39 HE ARG A 156 -4.504 3.770 9.990 1.00 0.00 H ATOM 40 HH12 ARG A 156 -1.657 6.484 8.903 1.00 0.00 H ATOM 41 HH11 ARG A 156 -2.942 6.031 7.724 1.00 0.00 H ATOM 42 HH22 ARG A 156 -1.618 5.540 10.978 1.00 0.00 H ATOM 43 HH21 ARG A 156 -2.869 4.335 11.456 1.00 0.00 H ATOM 44 H ARG A 156 -5.474 1.225 5.035 1.00 0.00 H ATOM 45 N ASN A 157 -5.662 3.302 2.577 1.00 15.51 N ATOM 46 CA ASN A 157 -5.798 3.813 1.221 1.00 17.37 C ATOM 47 C ASN A 157 -6.473 2.790 0.276 1.00 20.32 C ATOM 48 O ASN A 157 -5.757 2.080 -0.457 1.00 19.16 O ATOM 49 CB ASN A 157 -4.467 4.296 0.679 1.00 16.83 C ATOM 50 CG ASN A 157 -4.609 5.081 -0.613 1.00 20.97 C ATOM 51 OD1 ASN A 157 -5.636 5.041 -1.275 1.00 16.94 O ATOM 52 ND2 ASN A 157 -3.595 5.827 -0.978 1.00 17.26 N ATOM 53 HD22 ASN A 157 -2.730 5.847 -0.401 1.00 0.00 H ATOM 54 HD21 ASN A 157 -3.655 6.399 -1.845 1.00 0.00 H ATOM 55 H ASN A 157 -5.216 2.376 2.734 1.00 0.00 H ATOM 56 N PRO A 158 -7.839 2.771 0.253 1.00 18.39 N ATOM 57 CA PRO A 158 -8.578 1.832 -0.631 1.00 18.87 C ATOM 58 C PRO A 158 -8.274 1.944 -2.128 1.00 20.92 C ATOM 59 O PRO A 158 -8.499 0.989 -2.860 1.00 19.96 O ATOM 60 CB PRO A 158 -10.057 2.201 -0.399 1.00 21.58 C ATOM 61 CG PRO A 158 -10.081 2.904 0.910 1.00 26.49 C ATOM 62 CD PRO A 158 -8.772 3.616 1.036 1.00 20.98 C ATOM 63 N ALA A 159 -7.803 3.110 -2.598 1.00 18.85 N ATOM 64 CA ALA A 159 -7.475 3.290 -4.022 1.00 18.28 C ATOM 65 C ALA A 159 -6.185 2.542 -4.363 1.00 17.95 C ATOM 66 O ALA A 159 -5.866 2.356 -5.542 1.00 16.88 O ATOM 67 CB ALA A 159 -7.339 4.763 -4.348 1.00 19.21 C ATOM 68 H ALA A 159 -7.667 3.905 -1.941 1.00 0.00 H ATOM 69 N MET A 160 -5.447 2.094 -3.341 1.00 11.53 N ATOM 70 CA MET A 160 -4.208 1.373 -3.607 1.00 10.84 C ATOM 71 C MET A 160 -4.348 -0.077 -3.214 1.00 16.65 C ATOM 72 O MET A 160 -3.348 -0.802 -3.106 1.00 16.07 O ATOM 73 CB MET A 160 -2.987 2.033 -2.959 1.00 12.13 C ATOM 74 CG MET A 160 -2.564 3.292 -3.620 1.00 14.90 C ATOM 75 SD MET A 160 -1.974 3.029 -5.303 1.00 19.23 S ATOM 76 CE MET A 160 -1.519 4.755 -5.687 1.00 15.10 C ATOM 77 H MET A 160 -5.756 2.259 -2.362 1.00 0.00 H ATOM 78 N TYR A 161 -5.607 -0.518 -3.088 1.00 13.94 N ATOM 79 CA TYR A 161 -5.942 -1.902 -2.749 1.00 13.32 C ATOM 80 C TYR A 161 -5.543 -2.845 -3.888 1.00 18.27 C ATOM 81 O TYR A 161 -5.110 -3.960 -3.648 1.00 16.85 O ATOM 82 CB TYR A 161 -7.454 -2.015 -2.439 1.00 14.56 C ATOM 83 CG TYR A 161 -8.004 -3.395 -2.718 1.00 15.30 C ATOM 84 CD1 TYR A 161 -7.827 -4.432 -1.808 1.00 15.44 C ATOM 85 CD2 TYR A 161 -8.603 -3.692 -3.938 1.00 17.08 C ATOM 86 CE1 TYR A 161 -8.298 -5.716 -2.076 1.00 18.62 C ATOM 87 CE2 TYR A 161 -9.071 -4.972 -4.219 1.00 17.78 C ATOM 88 CZ TYR A 161 -8.908 -5.982 -3.290 1.00 20.15 C ATOM 89 OH TYR A 161 -9.418 -7.227 -3.574 1.00 22.88 O ATOM 90 HH TYR A 161 -10.397 -7.159 -3.704 1.00 0.00 H ATOM 91 H TYR A 161 -6.384 0.156 -3.238 1.00 0.00 H ATOM 92 N SER A 162 -5.749 -2.419 -5.122 1.00 18.95 N ATOM 93 CA SER A 162 -5.394 -3.209 -6.295 1.00 18.95 C ATOM 94 C SER A 162 -3.883 -3.263 -6.460 1.00 22.41 C ATOM 95 O SER A 162 -3.230 -2.224 -6.390 1.00 21.03 O ATOM 96 CB SER A 162 -6.040 -2.583 -7.533 1.00 23.66 C ATOM 97 OG SER A 162 -5.413 -3.005 -8.733 1.00 33.74 O ATOM 98 HG SER A 162 -5.861 -2.578 -9.506 1.00 0.00 H ATOM 99 H SER A 162 -6.181 -1.484 -5.262 1.00 0.00 H ATOM 100 N GLU A 163 -3.331 -4.467 -6.723 1.00 20.30 N ATOM 101 CA GLU A 163 -1.889 -4.630 -6.964 1.00 19.42 C ATOM 102 C GLU A 163 -1.491 -3.874 -8.228 1.00 21.57 C ATOM 103 O GLU A 163 -0.435 -3.258 -8.257 1.00 20.26 O ATOM 104 CB GLU A 163 -1.500 -6.100 -7.107 1.00 20.06 C ATOM 105 CG GLU A 163 0.006 -6.291 -7.154 1.00 27.86 C ATOM 106 CD GLU A 163 0.518 -7.690 -6.874 1.00 39.78 C ATOM 107 OE1 GLU A 163 -0.281 -8.553 -6.453 1.00 35.94 O ATOM 108 OE2 GLU A 163 1.741 -7.903 -7.016 1.00 30.86 O ATOM 109 H GLU A 163 -3.945 -5.306 -6.756 1.00 0.00 H ATOM 110 N GLU A 164 -2.374 -3.871 -9.234 1.00 21.11 N ATOM 111 CA GLU A 164 -2.132 -3.136 -10.473 1.00 22.67 C ATOM 112 C GLU A 164 -2.016 -1.625 -10.193 1.00 23.02 C ATOM 113 O GLU A 164 -1.135 -0.980 -10.771 1.00 20.25 O ATOM 114 CB GLU A 164 -3.217 -3.435 -11.521 1.00 25.95 C ATOM 115 CG GLU A 164 -2.789 -3.147 -12.964 1.00 49.00 C ATOM 116 CD GLU A 164 -1.842 -4.118 -13.667 1.00 92.24 C ATOM 117 OE1 GLU A 164 -1.511 -5.175 -13.076 1.00 90.03 O ATOM 118 OE2 GLU A 164 -1.419 -3.807 -14.808 1.00 99.11 O ATOM 119 H GLU A 164 -3.259 -4.408 -9.130 1.00 0.00 H ATOM 120 N ALA A 165 -2.854 -1.073 -9.265 1.00 18.71 N ATOM 121 CA ALA A 165 -2.762 0.363 -8.956 1.00 18.40 C ATOM 122 C ALA A 165 -1.458 0.654 -8.216 1.00 22.23 C ATOM 123 O ALA A 165 -0.845 1.703 -8.461 1.00 18.99 O ATOM 124 CB ALA A 165 -3.957 0.834 -8.145 1.00 19.50 C ATOM 125 H ALA A 165 -3.555 -1.667 -8.778 1.00 0.00 H ATOM 126 N ARG A 166 -0.974 -0.320 -7.374 1.00 18.56 N ATOM 127 CA ARG A 166 0.300 -0.086 -6.684 1.00 16.51 C ATOM 128 C ARG A 166 1.450 -0.082 -7.685 1.00 17.36 C ATOM 129 O ARG A 166 2.339 0.747 -7.581 1.00 14.42 O ATOM 130 CB ARG A 166 0.548 -1.083 -5.546 1.00 14.65 C ATOM 131 CG ARG A 166 -0.525 -1.041 -4.489 1.00 18.92 C ATOM 132 CD ARG A 166 -0.134 -1.766 -3.223 1.00 17.08 C ATOM 133 NE ARG A 166 -0.052 -3.232 -3.368 1.00 15.28 N ATOM 134 CZ ARG A 166 -1.080 -4.067 -3.249 1.00 15.24 C ATOM 135 NH1 ARG A 166 -2.300 -3.602 -3.036 1.00 12.97 N ATOM 136 NH2 ARG A 166 -0.890 -5.381 -3.336 1.00 11.57 N ATOM 137 HE ARG A 166 0.880 -3.643 -3.579 1.00 0.00 H ATOM 138 HH12 ARG A 166 -3.099 -4.261 -2.944 1.00 0.00 H ATOM 139 HH11 ARG A 166 -2.460 -2.577 -2.961 1.00 0.00 H ATOM 140 HH22 ARG A 166 -1.697 -6.030 -3.242 1.00 0.00 H ATOM 141 HH21 ARG A 166 0.065 -5.759 -3.498 1.00 0.00 H ATOM 142 H ARG A 166 -1.501 -1.205 -7.229 1.00 0.00 H ATOM 143 N LEU A 167 1.426 -1.007 -8.656 1.00 17.01 N ATOM 144 CA LEU A 167 2.441 -1.124 -9.698 1.00 15.86 C ATOM 145 C LEU A 167 2.490 0.130 -10.539 1.00 16.47 C ATOM 146 O LEU A 167 3.576 0.624 -10.813 1.00 13.51 O ATOM 147 CB LEU A 167 2.208 -2.362 -10.577 1.00 17.72 C ATOM 148 CG LEU A 167 2.527 -3.737 -9.899 1.00 24.29 C ATOM 149 CD1 LEU A 167 1.809 -4.894 -10.618 1.00 24.23 C ATOM 150 CD2 LEU A 167 4.028 -3.980 -9.827 1.00 26.74 C ATOM 151 H LEU A 167 0.635 -1.682 -8.667 1.00 0.00 H ATOM 152 N LYS A 168 1.317 0.654 -10.931 1.00 16.11 N ATOM 153 CA LYS A 168 1.189 1.880 -11.740 1.00 17.14 C ATOM 154 C LYS A 168 1.799 3.102 -11.091 1.00 18.24 C ATOM 155 O LYS A 168 2.265 3.986 -11.801 1.00 17.89 O ATOM 156 CB LYS A 168 -0.273 2.174 -12.096 1.00 19.40 C ATOM 157 CG LYS A 168 -0.694 1.522 -13.395 1.00 32.21 C ATOM 158 CD LYS A 168 -2.103 1.983 -13.776 1.00 41.52 C ATOM 159 CE LYS A 168 -2.641 1.294 -14.995 1.00 37.90 C ATOM 160 NZ LYS A 168 -2.892 -0.140 -14.728 1.00 35.02 N ATOM 161 HZ1 LYS A 168 -2.002 -0.601 -14.450 1.00 0.00 H ATOM 162 HZ2 LYS A 168 -3.586 -0.232 -13.959 1.00 0.00 H ATOM 163 HZ3 LYS A 168 -3.264 -0.592 -15.588 1.00 0.00 H ATOM 164 H LYS A 168 0.445 0.164 -10.646 1.00 0.00 H ATOM 165 N SER A 169 1.833 3.140 -9.753 1.00 13.22 N ATOM 166 CA SER A 169 2.386 4.258 -9.011 1.00 11.87 C ATOM 167 C SER A 169 3.917 4.366 -9.166 1.00 15.39 C ATOM 168 O SER A 169 4.464 5.457 -9.068 1.00 15.30 O ATOM 169 CB SER A 169 1.968 4.174 -7.536 1.00 11.28 C ATOM 170 OG SER A 169 2.648 3.141 -6.856 1.00 11.41 O ATOM 171 HG SER A 169 2.444 2.274 -7.287 1.00 0.00 H ATOM 172 H SER A 169 1.446 2.333 -9.222 1.00 0.00 H ATOM 173 N PHE A 170 4.590 3.249 -9.459 1.00 11.81 N ATOM 174 CA PHE A 170 6.037 3.212 -9.576 1.00 13.18 C ATOM 175 C PHE A 170 6.544 3.730 -10.936 1.00 20.29 C ATOM 176 O PHE A 170 7.131 2.975 -11.708 1.00 22.15 O ATOM 177 CB PHE A 170 6.577 1.795 -9.285 1.00 14.50 C ATOM 178 CG PHE A 170 6.530 1.405 -7.825 1.00 15.40 C ATOM 179 CD1 PHE A 170 7.583 1.716 -6.972 1.00 15.76 C ATOM 180 CD2 PHE A 170 5.473 0.649 -7.323 1.00 17.34 C ATOM 181 CE1 PHE A 170 7.533 1.369 -5.612 1.00 16.24 C ATOM 182 CE2 PHE A 170 5.417 0.309 -5.964 1.00 18.69 C ATOM 183 CZ PHE A 170 6.436 0.695 -5.117 1.00 16.16 C ATOM 184 H PHE A 170 4.055 2.370 -9.609 1.00 0.00 H ATOM 185 N GLN A 171 6.244 4.995 -11.232 1.00 16.49 N ATOM 186 CA GLN A 171 6.742 5.741 -12.373 1.00 16.69 C ATOM 187 C GLN A 171 7.819 6.627 -11.760 1.00 20.45 C ATOM 188 O GLN A 171 7.650 7.057 -10.613 1.00 18.03 O ATOM 189 CB GLN A 171 5.642 6.584 -12.997 1.00 17.37 C ATOM 190 CG GLN A 171 4.704 5.743 -13.854 1.00 15.63 C ATOM 191 CD GLN A 171 3.528 6.527 -14.369 1.00 36.79 C ATOM 192 OE1 GLN A 171 3.651 7.645 -14.874 1.00 26.20 O ATOM 193 NE2 GLN A 171 2.354 5.965 -14.199 1.00 38.32 N ATOM 194 HE22 GLN A 171 2.287 5.020 -13.769 1.00 0.00 H ATOM 195 HE21 GLN A 171 1.491 6.465 -14.494 1.00 0.00 H ATOM 196 H GLN A 171 5.595 5.491 -10.588 1.00 0.00 H ATOM 197 N ASN A 172 8.947 6.839 -12.479 1.00 19.01 N ATOM 198 CA ASN A 172 10.100 7.637 -12.013 1.00 18.26 C ATOM 199 C ASN A 172 10.692 7.032 -10.734 1.00 21.60 C ATOM 200 O ASN A 172 11.196 7.738 -9.875 1.00 18.87 O ATOM 201 CB ASN A 172 9.712 9.136 -11.854 1.00 16.52 C ATOM 202 CG ASN A 172 10.849 10.120 -11.692 1.00 31.26 C ATOM 203 OD1 ASN A 172 11.912 10.002 -12.291 1.00 35.12 O ATOM 204 ND2 ASN A 172 10.640 11.136 -10.892 1.00 27.79 N ATOM 205 HD22 ASN A 172 9.734 11.224 -10.390 1.00 0.00 H ATOM 206 HD21 ASN A 172 11.380 11.854 -10.759 1.00 0.00 H ATOM 207 H ASN A 172 9.006 6.410 -13.425 1.00 0.00 H ATOM 208 N TRP A 173 10.629 5.688 -10.604 1.00 19.79 N ATOM 209 CA TRP A 173 11.166 5.017 -9.420 1.00 18.61 C ATOM 210 C TRP A 173 12.712 5.001 -9.562 1.00 22.31 C ATOM 211 O TRP A 173 13.217 4.634 -10.626 1.00 22.20 O ATOM 212 CB TRP A 173 10.560 3.627 -9.308 1.00 16.16 C ATOM 213 CG TRP A 173 11.217 2.736 -8.304 1.00 16.87 C ATOM 214 CD1 TRP A 173 11.961 1.624 -8.562 1.00 19.67 C ATOM 215 CD2 TRP A 173 11.100 2.820 -6.874 1.00 16.39 C ATOM 216 NE1 TRP A 173 12.321 1.006 -7.385 1.00 18.28 N ATOM 217 CE2 TRP A 173 11.808 1.720 -6.331 1.00 19.68 C ATOM 218 CE3 TRP A 173 10.441 3.699 -6.000 1.00 17.03 C ATOM 219 CZ2 TRP A 173 11.871 1.476 -4.955 1.00 18.26 C ATOM 220 CZ3 TRP A 173 10.513 3.464 -4.632 1.00 18.22 C ATOM 221 CH2 TRP A 173 11.235 2.372 -4.122 1.00 18.94 C ATOM 222 HE1 TRP A 173 12.890 0.139 -7.307 1.00 0.00 H ATOM 223 H TRP A 173 10.191 5.121 -11.358 1.00 0.00 H ATOM 224 N PRO A 174 13.481 5.492 -8.570 1.00 20.29 N ATOM 225 CA PRO A 174 14.945 5.609 -8.777 1.00 22.30 C ATOM 226 C PRO A 174 15.696 4.282 -8.928 1.00 32.19 C ATOM 227 O PRO A 174 15.414 3.319 -8.215 1.00 30.06 O ATOM 228 CB PRO A 174 15.416 6.400 -7.561 1.00 23.72 C ATOM 229 CG PRO A 174 14.395 6.073 -6.501 1.00 27.53 C ATOM 230 CD PRO A 174 13.090 6.003 -7.243 1.00 21.84 C ATOM 231 N ASP A 175 16.693 4.272 -9.836 1.00 34.54 N ATOM 232 CA ASP A 175 17.553 3.111 -10.102 1.00 36.32 C ATOM 233 C ASP A 175 18.432 2.774 -8.903 1.00 38.46 C ATOM 234 O ASP A 175 18.796 1.607 -8.727 1.00 39.51 O ATOM 235 CB ASP A 175 18.404 3.338 -11.361 1.00 39.81 C ATOM 236 H ASP A 175 16.864 5.140 -10.382 1.00 0.00 H ATOM 237 N TYR A 176 18.689 3.765 -8.029 1.00 31.79 N ATOM 238 CA TYR A 176 19.518 3.562 -6.835 1.00 29.79 C ATOM 239 C TYR A 176 18.825 2.739 -5.732 1.00 35.02 C ATOM 240 O TYR A 176 19.518 2.276 -4.830 1.00 35.83 O ATOM 241 CB TYR A 176 20.076 4.915 -6.270 1.00 27.10 C ATOM 242 CG TYR A 176 19.039 5.848 -5.664 1.00 23.15 C ATOM 243 CD1 TYR A 176 18.263 5.451 -4.574 1.00 22.51 C ATOM 244 CD2 TYR A 176 18.912 7.158 -6.106 1.00 22.89 C ATOM 245 CE1 TYR A 176 17.320 6.304 -4.007 1.00 21.08 C ATOM 246 CE2 TYR A 176 17.951 8.014 -5.567 1.00 22.97 C ATOM 247 CZ TYR A 176 17.167 7.588 -4.507 1.00 26.22 C ATOM 248 OH TYR A 176 16.244 8.436 -3.954 1.00 19.87 O ATOM 249 HH TYR A 176 15.775 7.975 -3.214 1.00 0.00 H ATOM 250 H TYR A 176 18.286 4.707 -8.206 1.00 0.00 H ATOM 251 N ALA A 177 17.486 2.572 -5.769 1.00 32.77 N ATOM 252 CA ALA A 177 16.744 1.876 -4.698 1.00 32.78 C ATOM 253 C ALA A 177 17.094 0.367 -4.478 1.00 38.87 C ATOM 254 O ALA A 177 17.045 -0.088 -3.333 1.00 39.46 O ATOM 255 CB ALA A 177 15.235 2.056 -4.884 1.00 32.92 C ATOM 256 H ALA A 177 16.957 2.947 -6.582 1.00 0.00 H ATOM 257 N HIS A 178 17.458 -0.389 -5.539 1.00 36.19 N ATOM 258 CA HIS A 178 17.855 -1.814 -5.472 1.00 37.06 C ATOM 259 C HIS A 178 16.728 -2.799 -5.019 1.00 36.77 C ATOM 260 O HIS A 178 17.030 -3.959 -4.708 1.00 36.35 O ATOM 261 CB HIS A 178 19.137 -2.030 -4.622 1.00 38.92 C ATOM 262 CG HIS A 178 20.363 -2.334 -5.423 1.00 43.86 C ATOM 263 ND1 HIS A 178 21.252 -1.329 -5.800 1.00 46.50 N ATOM 264 CD2 HIS A 178 20.841 -3.526 -5.858 1.00 46.41 C ATOM 265 CE1 HIS A 178 22.227 -1.941 -6.455 1.00 46.84 C ATOM 266 NE2 HIS A 178 22.023 -3.262 -6.521 1.00 47.33 N ATOM 267 H HIS A 178 17.459 0.066 -6.474 1.00 0.00 H ATOM 268 N LEU A 179 15.454 -2.330 -4.969 1.00 29.34 N ATOM 269 CA LEU A 179 14.252 -3.131 -4.727 1.00 27.14 C ATOM 270 C LEU A 179 13.332 -2.787 -5.895 1.00 25.59 C ATOM 271 O LEU A 179 13.238 -1.618 -6.279 1.00 24.05 O ATOM 272 CB LEU A 179 13.541 -2.839 -3.376 1.00 26.76 C ATOM 273 CG LEU A 179 13.874 -3.839 -2.257 1.00 31.20 C ATOM 274 CD1 LEU A 179 15.058 -3.342 -1.374 1.00 30.96 C ATOM 275 CD2 LEU A 179 12.640 -4.218 -1.443 1.00 27.76 C ATOM 276 H LEU A 179 15.320 -1.309 -5.116 1.00 0.00 H ATOM 277 N THR A 180 12.730 -3.795 -6.497 1.00 19.79 N ATOM 278 CA THR A 180 11.859 -3.597 -7.652 1.00 20.14 C ATOM 279 C THR A 180 10.424 -3.188 -7.255 1.00 21.82 C ATOM 280 O THR A 180 9.911 -3.661 -6.226 1.00 18.48 O ATOM 281 CB THR A 180 11.792 -4.859 -8.525 1.00 22.56 C ATOM 282 OG1 THR A 180 11.012 -5.865 -7.866 1.00 21.79 O ATOM 283 CG2 THR A 180 13.169 -5.369 -8.961 1.00 24.05 C ATOM 284 HG1 THR A 180 11.431 -6.089 -6.997 1.00 0.00 H ATOM 285 H THR A 180 12.880 -4.759 -6.138 1.00 0.00 H ATOM 286 N PRO A 181 9.723 -2.456 -8.158 1.00 19.45 N ATOM 287 CA PRO A 181 8.298 -2.155 -7.931 1.00 18.73 C ATOM 288 C PRO A 181 7.437 -3.413 -7.692 1.00 21.30 C ATOM 289 O PRO A 181 6.581 -3.388 -6.823 1.00 19.75 O ATOM 290 CB PRO A 181 7.893 -1.473 -9.244 1.00 19.98 C ATOM 291 CG PRO A 181 9.152 -0.787 -9.680 1.00 24.32 C ATOM 292 CD PRO A 181 10.182 -1.843 -9.424 1.00 21.19 C ATOM 293 N ARG A 182 7.670 -4.506 -8.451 1.00 17.98 N ATOM 294 CA ARG A 182 6.920 -5.750 -8.312 1.00 18.01 C ATOM 295 C ARG A 182 7.088 -6.368 -6.907 1.00 19.23 C ATOM 296 O ARG A 182 6.104 -6.837 -6.316 1.00 16.29 O ATOM 297 CB ARG A 182 7.296 -6.698 -9.472 1.00 20.23 C ATOM 298 CG ARG A 182 6.843 -8.146 -9.414 1.00 33.46 C ATOM 299 CD ARG A 182 7.779 -9.003 -10.272 1.00 51.06 C ATOM 300 NE ARG A 182 9.129 -9.098 -9.697 1.00 64.17 N ATOM 301 CZ ARG A 182 10.226 -8.517 -10.189 1.00 69.57 C ATOM 302 NH1 ARG A 182 10.162 -7.786 -11.302 1.00 46.17 N ATOM 303 NH2 ARG A 182 11.395 -8.660 -9.569 1.00 41.36 N ATOM 304 HE ARG A 182 9.239 -9.666 -8.833 1.00 0.00 H ATOM 305 HH12 ARG A 182 11.021 -7.337 -11.679 1.00 0.00 H ATOM 306 HH11 ARG A 182 9.253 -7.665 -11.793 1.00 0.00 H ATOM 307 HH22 ARG A 182 12.247 -8.206 -9.955 1.00 0.00 H ATOM 308 HH21 ARG A 182 11.456 -9.226 -8.698 1.00 0.00 H ATOM 309 H ARG A 182 8.420 -4.459 -9.169 1.00 0.00 H ATOM 310 N GLU A 183 8.306 -6.319 -6.346 1.00 17.29 N ATOM 311 CA GLU A 183 8.478 -6.830 -4.978 1.00 16.91 C ATOM 312 C GLU A 183 7.728 -5.952 -3.980 1.00 19.49 C ATOM 313 O GLU A 183 7.014 -6.471 -3.133 1.00 18.95 O ATOM 314 CB GLU A 183 9.955 -6.936 -4.588 1.00 18.18 C ATOM 315 CG GLU A 183 10.159 -7.813 -3.363 1.00 24.20 C ATOM 316 CD GLU A 183 11.559 -7.865 -2.780 1.00 30.89 C ATOM 317 OE1 GLU A 183 12.529 -7.689 -3.544 1.00 25.63 O ATOM 318 OE2 GLU A 183 11.691 -8.148 -1.568 1.00 19.00 O ATOM 319 H GLU A 183 9.114 -5.926 -6.870 1.00 0.00 H ATOM 320 N LEU A 184 7.897 -4.630 -4.076 1.00 14.18 N ATOM 321 CA LEU A 184 7.254 -3.676 -3.190 1.00 13.61 C ATOM 322 C LEU A 184 5.727 -3.735 -3.242 1.00 17.29 C ATOM 323 O LEU A 184 5.076 -3.795 -2.190 1.00 13.99 O ATOM 324 CB LEU A 184 7.770 -2.258 -3.499 1.00 13.02 C ATOM 325 CG LEU A 184 9.229 -2.057 -3.223 1.00 16.37 C ATOM 326 CD1 LEU A 184 9.825 -1.048 -4.155 1.00 15.99 C ATOM 327 CD2 LEU A 184 9.473 -1.673 -1.733 1.00 19.54 C ATOM 328 H LEU A 184 8.521 -4.266 -4.824 1.00 0.00 H ATOM 329 N ALA A 185 5.146 -3.776 -4.456 1.00 15.10 N ATOM 330 CA ALA A 185 3.696 -3.834 -4.639 1.00 13.67 C ATOM 331 C ALA A 185 3.085 -5.147 -4.093 1.00 16.45 C ATOM 332 O ALA A 185 1.953 -5.120 -3.562 1.00 15.14 O ATOM 333 CB ALA A 185 3.332 -3.637 -6.116 1.00 14.66 C ATOM 334 H ALA A 185 5.754 -3.766 -5.300 1.00 0.00 H ATOM 335 N SER A 186 3.830 -6.280 -4.211 1.00 12.45 N ATOM 336 CA SER A 186 3.371 -7.583 -3.715 1.00 13.01 C ATOM 337 C SER A 186 3.310 -7.535 -2.179 1.00 17.41 C ATOM 338 O SER A 186 2.522 -8.250 -1.578 1.00 17.31 O ATOM 339 CB SER A 186 4.331 -8.696 -4.133 1.00 17.10 C ATOM 340 OG SER A 186 4.386 -8.841 -5.535 1.00 26.50 O ATOM 341 HG SER A 186 4.696 -7.993 -5.941 1.00 0.00 H ATOM 342 H SER A 186 4.761 -6.220 -4.671 1.00 0.00 H ATOM 343 N ALA A 187 4.133 -6.674 -1.549 1.00 13.92 N ATOM 344 CA ALA A 187 4.121 -6.551 -0.083 1.00 14.53 C ATOM 345 C ALA A 187 3.118 -5.448 0.359 1.00 14.16 C ATOM 346 O ALA A 187 3.122 -5.028 1.529 1.00 11.90 O ATOM 347 CB ALA A 187 5.523 -6.230 0.425 1.00 15.11 C ATOM 348 H ALA A 187 4.786 -6.088 -2.107 1.00 0.00 H ATOM 349 N GLY A 188 2.251 -5.037 -0.561 1.00 8.81 N ATOM 350 CA GLY A 188 1.205 -4.044 -0.270 1.00 9.17 C ATOM 351 C GLY A 188 1.644 -2.592 -0.327 1.00 13.35 C ATOM 352 O GLY A 188 0.863 -1.710 0.009 1.00 13.68 O ATOM 353 H GLY A 188 2.314 -5.432 -1.521 1.00 0.00 H ATOM 354 N LEU A 189 2.868 -2.322 -0.806 1.00 10.15 N ATOM 355 CA LEU A 189 3.425 -0.950 -0.843 1.00 10.90 C ATOM 356 C LEU A 189 3.291 -0.256 -2.201 1.00 16.90 C ATOM 357 O LEU A 189 3.527 -0.877 -3.241 1.00 16.26 O ATOM 358 CB LEU A 189 4.914 -1.002 -0.454 1.00 9.76 C ATOM 359 CG LEU A 189 5.232 -1.737 0.886 1.00 14.82 C ATOM 360 CD1 LEU A 189 6.736 -2.151 0.988 1.00 13.80 C ATOM 361 CD2 LEU A 189 4.691 -0.989 2.100 1.00 9.65 C ATOM 362 H LEU A 189 3.448 -3.107 -1.165 1.00 0.00 H ATOM 363 N TYR A 190 2.985 1.043 -2.186 1.00 13.76 N ATOM 364 CA TYR A 190 2.911 1.803 -3.428 1.00 13.07 C ATOM 365 C TYR A 190 3.868 2.982 -3.318 1.00 15.95 C ATOM 366 O TYR A 190 4.228 3.400 -2.194 1.00 12.39 O ATOM 367 CB TYR A 190 1.472 2.264 -3.735 1.00 13.49 C ATOM 368 CG TYR A 190 0.838 3.118 -2.656 1.00 13.45 C ATOM 369 CD1 TYR A 190 0.979 4.503 -2.663 1.00 15.67 C ATOM 370 CD2 TYR A 190 0.127 2.539 -1.610 1.00 13.80 C ATOM 371 CE1 TYR A 190 0.411 5.292 -1.668 1.00 16.46 C ATOM 372 CE2 TYR A 190 -0.472 3.323 -0.619 1.00 13.58 C ATOM 373 CZ TYR A 190 -0.322 4.698 -0.651 1.00 17.33 C ATOM 374 OH TYR A 190 -0.913 5.466 0.319 1.00 12.33 O ATOM 375 HH TYR A 190 -0.710 6.420 0.152 1.00 0.00 H ATOM 376 H TYR A 190 2.798 1.518 -1.280 1.00 0.00 H ATOM 377 N TYR A 191 4.226 3.544 -4.482 1.00 11.58 N ATOM 378 CA TYR A 191 5.141 4.670 -4.570 1.00 11.53 C ATOM 379 C TYR A 191 4.437 5.974 -4.321 1.00 17.00 C ATOM 380 O TYR A 191 3.328 6.179 -4.808 1.00 15.01 O ATOM 381 CB TYR A 191 5.858 4.696 -5.938 1.00 12.39 C ATOM 382 CG TYR A 191 7.060 5.636 -6.039 1.00 14.50 C ATOM 383 CD1 TYR A 191 7.878 5.886 -4.934 1.00 16.38 C ATOM 384 CD2 TYR A 191 7.409 6.218 -7.252 1.00 16.60 C ATOM 385 CE1 TYR A 191 8.988 6.739 -5.033 1.00 17.10 C ATOM 386 CE2 TYR A 191 8.508 7.071 -7.361 1.00 18.71 C ATOM 387 CZ TYR A 191 9.310 7.303 -6.259 1.00 18.37 C ATOM 388 OH TYR A 191 10.375 8.137 -6.404 1.00 15.49 O ATOM 389 HH TYR A 191 10.855 8.210 -5.541 1.00 0.00 H ATOM 390 H TYR A 191 3.831 3.156 -5.362 1.00 0.00 H ATOM 391 N THR A 192 5.082 6.844 -3.502 1.00 16.83 N ATOM 392 CA THR A 192 4.599 8.200 -3.190 1.00 16.25 C ATOM 393 C THR A 192 5.183 9.213 -4.189 1.00 18.34 C ATOM 394 O THR A 192 4.837 10.403 -4.126 1.00 17.30 O ATOM 395 CB THR A 192 5.011 8.630 -1.752 1.00 19.53 C ATOM 396 OG1 THR A 192 6.446 8.654 -1.670 1.00 20.63 O ATOM 397 CG2 THR A 192 4.432 7.730 -0.670 1.00 18.61 C ATOM 398 HG1 THR A 192 6.719 8.927 -0.758 1.00 0.00 H ATOM 399 H THR A 192 5.974 6.533 -3.067 1.00 0.00 H ATOM 400 N GLY A 193 6.091 8.761 -5.057 1.00 13.07 N ATOM 401 CA GLY A 193 6.712 9.637 -6.045 1.00 12.08 C ATOM 402 C GLY A 193 7.919 10.426 -5.555 1.00 16.99 C ATOM 403 O GLY A 193 8.515 11.157 -6.334 1.00 17.00 O ATOM 404 H GLY A 193 6.363 7.758 -5.028 1.00 0.00 H ATOM 405 N ILE A 194 8.316 10.236 -4.271 1.00 13.20 N ATOM 406 CA ILE A 194 9.424 10.898 -3.589 1.00 13.64 C ATOM 407 C ILE A 194 10.544 9.893 -3.192 1.00 15.52 C ATOM 408 O ILE A 194 10.299 8.973 -2.417 1.00 13.95 O ATOM 409 CB ILE A 194 8.865 11.626 -2.335 1.00 15.38 C ATOM 410 CG1 ILE A 194 7.824 12.654 -2.724 1.00 15.39 C ATOM 411 CG2 ILE A 194 9.991 12.233 -1.473 1.00 16.05 C ATOM 412 CD1 ILE A 194 7.068 13.223 -1.569 1.00 13.67 C ATOM 413 H ILE A 194 7.773 9.546 -3.714 1.00 0.00 H ATOM 414 N GLY A 195 11.762 10.152 -3.641 1.00 14.09 N ATOM 415 CA GLY A 195 12.935 9.328 -3.327 1.00 14.01 C ATOM 416 C GLY A 195 12.655 7.849 -3.520 1.00 15.37 C ATOM 417 O GLY A 195 12.182 7.463 -4.571 1.00 13.98 O ATOM 418 H GLY A 195 11.895 10.985 -4.249 1.00 0.00 H ATOM 419 N ASP A 196 12.872 7.029 -2.488 1.00 11.72 N ATOM 420 CA ASP A 196 12.563 5.604 -2.513 1.00 11.88 C ATOM 421 C ASP A 196 11.453 5.315 -1.457 1.00 16.79 C ATOM 422 O ASP A 196 11.330 4.200 -0.932 1.00 14.09 O ATOM 423 CB ASP A 196 13.868 4.757 -2.297 1.00 12.94 C ATOM 424 CG ASP A 196 14.468 4.816 -0.888 1.00 14.82 C ATOM 425 OD1 ASP A 196 14.058 5.706 -0.084 1.00 11.72 O ATOM 426 OD2 ASP A 196 15.246 3.936 -0.555 1.00 19.55 O ATOM 427 H ASP A 196 13.283 7.428 -1.620 1.00 0.00 H ATOM 428 N GLN A 197 10.634 6.347 -1.158 1.00 14.35 N ATOM 429 CA GLN A 197 9.600 6.306 -0.126 1.00 12.56 C ATOM 430 C GLN A 197 8.343 5.725 -0.617 1.00 13.05 C ATOM 431 O GLN A 197 7.791 6.174 -1.607 1.00 15.75 O ATOM 432 CB GLN A 197 9.356 7.703 0.487 1.00 13.94 C ATOM 433 CG GLN A 197 10.680 8.460 0.787 1.00 13.44 C ATOM 434 CD GLN A 197 10.478 9.829 1.392 1.00 15.23 C ATOM 435 OE1 GLN A 197 9.339 10.295 1.610 1.00 15.04 O ATOM 436 NE2 GLN A 197 11.576 10.482 1.724 1.00 16.83 N ATOM 437 HE22 GLN A 197 12.508 10.065 1.528 1.00 0.00 H ATOM 438 HE21 GLN A 197 11.509 11.414 2.182 1.00 0.00 H ATOM 439 H GLN A 197 10.747 7.229 -1.698 1.00 0.00 H ATOM 440 N VAL A 198 7.913 4.684 0.041 1.00 9.53 N ATOM 441 CA VAL A 198 6.711 3.912 -0.267 1.00 8.49 C ATOM 442 C VAL A 198 5.784 3.865 0.959 1.00 12.59 C ATOM 443 O VAL A 198 6.220 4.124 2.084 1.00 11.46 O ATOM 444 CB VAL A 198 7.054 2.460 -0.762 1.00 12.00 C ATOM 445 CG1 VAL A 198 8.003 2.481 -1.960 1.00 10.96 C ATOM 446 CG2 VAL A 198 7.635 1.609 0.376 1.00 11.10 C ATOM 447 H VAL A 198 8.477 4.376 0.859 1.00 0.00 H ATOM 448 N GLN A 199 4.538 3.456 0.752 1.00 11.06 N ATOM 449 CA GLN A 199 3.566 3.404 1.831 1.00 12.45 C ATOM 450 C GLN A 199 2.661 2.200 1.663 1.00 14.14 C ATOM 451 O GLN A 199 2.358 1.803 0.551 1.00 11.05 O ATOM 452 CB GLN A 199 2.692 4.688 1.801 1.00 13.60 C ATOM 453 CG GLN A 199 1.755 4.791 3.012 1.00 19.28 C ATOM 454 CD GLN A 199 1.267 6.194 3.198 1.00 29.66 C ATOM 455 OE1 GLN A 199 1.500 7.074 2.356 1.00 20.36 O ATOM 456 NE2 GLN A 199 0.652 6.435 4.337 1.00 20.51 N ATOM 457 HE22 GLN A 199 0.481 5.660 5.010 1.00 0.00 H ATOM 458 HE21 GLN A 199 0.337 7.400 4.564 1.00 0.00 H ATOM 459 H GLN A 199 4.251 3.166 -0.205 1.00 0.00 H ATOM 460 N CYS A 200 2.174 1.676 2.767 1.00 11.55 N ATOM 461 CA CYS A 200 1.251 0.537 2.747 1.00 10.32 C ATOM 462 C CYS A 200 -0.207 0.997 2.582 1.00 13.60 C ATOM 463 O CYS A 200 -0.671 1.836 3.331 1.00 13.46 O ATOM 464 CB CYS A 200 1.425 -0.292 4.015 1.00 10.18 C ATOM 465 SG CYS A 200 0.300 -1.697 4.095 1.00 14.24 S ATOM 466 H CYS A 200 2.452 2.082 3.683 1.00 0.00 H ATOM 467 N PHE A 201 -0.948 0.383 1.664 1.00 13.82 N ATOM 468 CA PHE A 201 -2.376 0.732 1.436 1.00 12.33 C ATOM 469 C PHE A 201 -3.235 0.302 2.651 1.00 16.35 C ATOM 470 O PHE A 201 -4.265 0.917 2.934 1.00 16.29 O ATOM 471 CB PHE A 201 -2.881 0.083 0.118 1.00 11.30 C ATOM 472 CG PHE A 201 -3.299 -1.361 0.257 1.00 12.06 C ATOM 473 CD1 PHE A 201 -2.361 -2.382 0.191 1.00 13.56 C ATOM 474 CD2 PHE A 201 -4.617 -1.694 0.598 1.00 14.94 C ATOM 475 CE1 PHE A 201 -2.735 -3.709 0.400 1.00 14.07 C ATOM 476 CE2 PHE A 201 -4.987 -3.023 0.826 1.00 17.34 C ATOM 477 CZ PHE A 201 -4.046 -4.023 0.719 1.00 14.14 C ATOM 478 H PHE A 201 -0.515 -0.366 1.087 1.00 0.00 H ATOM 479 N ALA A 202 -2.826 -0.786 3.328 1.00 14.47 N ATOM 480 CA ALA A 202 -3.551 -1.378 4.447 1.00 14.10 C ATOM 481 C ALA A 202 -3.308 -0.675 5.780 1.00 19.02 C ATOM 482 O ALA A 202 -4.258 -0.163 6.353 1.00 18.48 O ATOM 483 CB ALA A 202 -3.216 -2.855 4.560 1.00 15.39 C ATOM 484 H ALA A 202 -1.935 -1.234 3.035 1.00 0.00 H ATOM 485 N CYS A 203 -2.048 -0.631 6.273 1.00 15.22 N ATOM 486 CA CYS A 203 -1.733 -0.041 7.585 1.00 14.82 C ATOM 487 C CYS A 203 -1.301 1.443 7.533 1.00 15.95 C ATOM 488 O CYS A 203 -1.213 2.092 8.571 1.00 12.57 O ATOM 489 CB CYS A 203 -0.696 -0.896 8.308 1.00 14.75 C ATOM 490 SG CYS A 203 1.004 -0.711 7.673 1.00 18.12 S ATOM 491 H CYS A 203 -1.274 -1.029 5.704 1.00 0.00 H ATOM 492 N GLY A 204 -1.029 1.964 6.338 1.00 12.42 N ATOM 493 CA GLY A 204 -0.598 3.354 6.196 1.00 12.04 C ATOM 494 C GLY A 204 0.865 3.571 6.562 1.00 17.92 C ATOM 495 O GLY A 204 1.358 4.703 6.481 1.00 16.80 O ATOM 496 H GLY A 204 -1.125 1.371 5.489 1.00 0.00 H ATOM 497 N GLY A 205 1.576 2.482 6.928 1.00 14.36 N ATOM 498 CA GLY A 205 2.993 2.561 7.287 1.00 15.00 C ATOM 499 C GLY A 205 3.822 3.022 6.105 1.00 18.28 C ATOM 500 O GLY A 205 3.486 2.685 4.974 1.00 18.37 O ATOM 501 H GLY A 205 1.101 1.557 6.956 1.00 0.00 H ATOM 502 N LYS A 206 4.870 3.847 6.355 1.00 13.31 N ATOM 503 CA LYS A 206 5.759 4.390 5.311 1.00 12.34 C ATOM 504 C LYS A 206 7.165 3.864 5.527 1.00 13.98 C ATOM 505 O LYS A 206 7.590 3.659 6.680 1.00 14.04 O ATOM 506 CB LYS A 206 5.771 5.935 5.326 1.00 15.18 C ATOM 507 CG LYS A 206 4.397 6.560 5.190 1.00 18.67 C ATOM 508 CD LYS A 206 4.492 8.109 5.265 1.00 24.19 C ATOM 509 CE LYS A 206 3.216 8.684 5.821 1.00 39.35 C ATOM 510 NZ LYS A 206 2.878 9.976 5.174 1.00 54.11 N ATOM 511 HZ1 LYS A 206 3.647 10.657 5.339 1.00 0.00 H ATOM 512 HZ2 LYS A 206 2.757 9.829 4.152 1.00 0.00 H ATOM 513 HZ3 LYS A 206 1.994 10.345 5.580 1.00 0.00 H ATOM 514 H LYS A 206 5.058 4.113 7.343 1.00 0.00 H ATOM 515 N LEU A 207 7.834 3.538 4.447 1.00 11.03 N ATOM 516 CA LEU A 207 9.195 2.961 4.487 1.00 11.40 C ATOM 517 C LEU A 207 10.091 3.629 3.492 1.00 14.21 C ATOM 518 O LEU A 207 9.705 3.863 2.329 1.00 13.69 O ATOM 519 CB LEU A 207 9.140 1.436 4.231 1.00 12.21 C ATOM 520 CG LEU A 207 8.552 0.587 5.359 1.00 16.84 C ATOM 521 CD1 LEU A 207 7.933 -0.710 4.800 1.00 16.41 C ATOM 522 CD2 LEU A 207 9.614 0.290 6.444 1.00 15.29 C ATOM 523 H LEU A 207 7.387 3.692 3.521 1.00 0.00 H ATOM 524 N LYS A 208 11.279 3.996 3.964 1.00 11.48 N ATOM 525 CA LYS A 208 12.235 4.698 3.131 1.00 12.79 C ATOM 526 C LYS A 208 13.680 4.172 3.364 1.00 17.98 C ATOM 527 O LYS A 208 13.871 3.301 4.206 1.00 17.52 O ATOM 528 CB LYS A 208 12.124 6.210 3.386 1.00 14.92 C ATOM 529 CG LYS A 208 12.729 6.704 4.695 1.00 12.12 C ATOM 530 CD LYS A 208 12.506 8.233 4.789 1.00 20.27 C ATOM 531 CE LYS A 208 13.162 8.867 6.002 1.00 22.07 C ATOM 532 NZ LYS A 208 13.269 10.333 5.834 1.00 30.99 N ATOM 533 HZ1 LYS A 208 13.843 10.543 4.993 1.00 0.00 H ATOM 534 HZ2 LYS A 208 12.318 10.738 5.716 1.00 0.00 H ATOM 535 HZ3 LYS A 208 13.721 10.745 6.675 1.00 0.00 H ATOM 536 H LYS A 208 11.527 3.775 4.950 1.00 0.00 H ATOM 537 N ASN A 209 14.673 4.661 2.578 1.00 14.66 N ATOM 538 CA ASN A 209 16.084 4.259 2.719 1.00 13.94 C ATOM 539 C ASN A 209 16.244 2.735 2.623 1.00 18.62 C ATOM 540 O ASN A 209 16.790 2.071 3.526 1.00 15.37 O ATOM 541 CB ASN A 209 16.706 4.828 4.029 1.00 14.36 C ATOM 542 CG ASN A 209 16.545 6.333 4.145 1.00 24.87 C ATOM 543 OD1 ASN A 209 16.454 7.036 3.135 1.00 16.49 O ATOM 544 ND2 ASN A 209 16.458 6.851 5.367 1.00 18.47 N ATOM 545 HD22 ASN A 209 16.538 6.234 6.200 1.00 0.00 H ATOM 546 HD21 ASN A 209 16.310 7.873 5.489 1.00 0.00 H ATOM 547 H ASN A 209 14.426 5.352 1.841 1.00 0.00 H ATOM 548 N TRP A 210 15.716 2.184 1.524 1.00 15.86 N ATOM 549 CA TRP A 210 15.812 0.772 1.204 1.00 15.84 C ATOM 550 C TRP A 210 17.261 0.514 0.923 1.00 19.67 C ATOM 551 O TRP A 210 17.955 1.394 0.413 1.00 20.54 O ATOM 552 CB TRP A 210 14.955 0.435 -0.026 1.00 14.77 C ATOM 553 CG TRP A 210 13.484 0.528 0.277 1.00 14.53 C ATOM 554 CD1 TRP A 210 12.677 1.612 0.086 1.00 16.89 C ATOM 555 CD2 TRP A 210 12.678 -0.473 0.912 1.00 14.20 C ATOM 556 NE1 TRP A 210 11.413 1.356 0.575 1.00 16.49 N ATOM 557 CE2 TRP A 210 11.371 0.060 1.039 1.00 16.90 C ATOM 558 CE3 TRP A 210 12.923 -1.799 1.347 1.00 15.61 C ATOM 559 CZ2 TRP A 210 10.312 -0.675 1.577 1.00 15.57 C ATOM 560 CZ3 TRP A 210 11.863 -2.535 1.871 1.00 16.78 C ATOM 561 CH2 TRP A 210 10.574 -1.983 1.963 1.00 16.65 C ATOM 562 HE1 TRP A 210 10.622 2.031 0.591 1.00 0.00 H ATOM 563 H TRP A 210 15.208 2.803 0.861 1.00 0.00 H ATOM 564 N GLU A 211 17.741 -0.640 1.367 1.00 15.86 N ATOM 565 CA GLU A 211 19.124 -1.039 1.198 1.00 16.48 C ATOM 566 C GLU A 211 19.180 -2.366 0.497 1.00 20.70 C ATOM 567 O GLU A 211 18.328 -3.242 0.737 1.00 18.59 O ATOM 568 CB GLU A 211 19.825 -1.174 2.570 1.00 17.60 C ATOM 569 CG GLU A 211 20.004 0.195 3.208 1.00 23.13 C ATOM 570 CD GLU A 211 20.841 0.225 4.466 1.00 34.81 C ATOM 571 OE1 GLU A 211 20.339 -0.134 5.554 1.00 31.23 O ATOM 572 OE2 GLU A 211 22.005 0.660 4.364 1.00 39.47 O ATOM 573 H GLU A 211 17.095 -1.289 1.860 1.00 0.00 H ATOM 574 N PRO A 212 20.241 -2.579 -0.309 1.00 18.49 N ATOM 575 CA PRO A 212 20.434 -3.908 -0.912 1.00 19.59 C ATOM 576 C PRO A 212 20.392 -4.952 0.205 1.00 22.24 C ATOM 577 O PRO A 212 20.915 -4.711 1.307 1.00 18.34 O ATOM 578 CB PRO A 212 21.853 -3.822 -1.494 1.00 22.44 C ATOM 579 CG PRO A 212 22.044 -2.374 -1.778 1.00 26.05 C ATOM 580 CD PRO A 212 21.350 -1.658 -0.661 1.00 20.91 C ATOM 581 N GLY A 213 19.704 -6.058 -0.068 1.00 19.35 N ATOM 582 CA GLY A 213 19.526 -7.122 0.908 1.00 20.10 C ATOM 583 C GLY A 213 18.155 -7.078 1.543 1.00 21.47 C ATOM 584 O GLY A 213 17.638 -8.117 1.952 1.00 19.93 O ATOM 585 H GLY A 213 19.279 -6.165 -1.011 1.00 0.00 H ATOM 586 N ASP A 214 17.531 -5.876 1.635 1.00 17.83 N ATOM 587 CA ASP A 214 16.179 -5.798 2.211 1.00 16.34 C ATOM 588 C ASP A 214 15.183 -6.612 1.385 1.00 20.91 C ATOM 589 O ASP A 214 15.285 -6.687 0.159 1.00 20.53 O ATOM 590 CB ASP A 214 15.670 -4.346 2.266 1.00 17.73 C ATOM 591 CG ASP A 214 16.329 -3.402 3.262 1.00 21.20 C ATOM 592 OD1 ASP A 214 17.016 -3.886 4.196 1.00 20.51 O ATOM 593 OD2 ASP A 214 16.081 -2.197 3.172 1.00 25.51 O ATOM 594 H ASP A 214 18.006 -5.014 1.300 1.00 0.00 H ATOM 595 N ARG A 215 14.247 -7.254 2.076 1.00 17.91 N ATOM 596 CA ARG A 215 13.114 -7.948 1.466 1.00 17.38 C ATOM 597 C ARG A 215 11.897 -7.084 1.832 1.00 20.52 C ATOM 598 O ARG A 215 11.725 -6.715 3.015 1.00 19.70 O ATOM 599 CB ARG A 215 12.964 -9.392 1.996 1.00 17.03 C ATOM 600 CG ARG A 215 13.888 -10.400 1.301 1.00 29.37 C ATOM 601 CD ARG A 215 13.429 -11.835 1.542 1.00 37.66 C ATOM 602 NE ARG A 215 13.735 -12.724 0.417 1.00 45.56 N ATOM 603 CZ ARG A 215 13.773 -14.052 0.490 1.00 62.36 C ATOM 604 NH1 ARG A 215 13.542 -14.667 1.641 1.00 37.25 N ATOM 605 NH2 ARG A 215 14.044 -14.775 -0.589 1.00 63.38 N ATOM 606 HE ARG A 215 13.937 -12.285 -0.504 1.00 0.00 H ATOM 607 HH12 ARG A 215 13.573 -15.705 1.691 1.00 0.00 H ATOM 608 HH11 ARG A 215 13.329 -14.111 2.494 1.00 0.00 H ATOM 609 HH22 ARG A 215 14.072 -15.813 -0.526 1.00 0.00 H ATOM 610 HH21 ARG A 215 14.228 -14.304 -1.498 1.00 0.00 H ATOM 611 H ARG A 215 14.325 -7.263 3.113 1.00 0.00 H ATOM 612 N ALA A 216 11.086 -6.706 0.827 1.00 18.31 N ATOM 613 CA ALA A 216 9.917 -5.857 1.056 1.00 19.20 C ATOM 614 C ALA A 216 8.960 -6.397 2.122 1.00 19.47 C ATOM 615 O ALA A 216 8.598 -5.651 3.024 1.00 18.90 O ATOM 616 CB ALA A 216 9.175 -5.584 -0.246 1.00 20.54 C ATOM 617 H ALA A 216 11.296 -7.026 -0.140 1.00 0.00 H ATOM 618 N TRP A 217 8.623 -7.699 2.065 1.00 16.20 N ATOM 619 CA TRP A 217 7.719 -8.367 3.025 1.00 15.31 C ATOM 620 C TRP A 217 8.293 -8.320 4.454 1.00 18.81 C ATOM 621 O TRP A 217 7.570 -7.970 5.377 1.00 16.15 O ATOM 622 CB TRP A 217 7.488 -9.841 2.600 1.00 14.88 C ATOM 623 CG TRP A 217 6.312 -10.489 3.262 1.00 15.29 C ATOM 624 CD1 TRP A 217 6.305 -11.126 4.462 1.00 18.48 C ATOM 625 CD2 TRP A 217 4.937 -10.462 2.809 1.00 14.75 C ATOM 626 NE1 TRP A 217 5.029 -11.560 4.760 1.00 18.62 N ATOM 627 CE2 TRP A 217 4.169 -11.151 3.770 1.00 19.29 C ATOM 628 CE3 TRP A 217 4.283 -9.890 1.704 1.00 14.63 C ATOM 629 CZ2 TRP A 217 2.783 -11.339 3.631 1.00 18.21 C ATOM 630 CZ3 TRP A 217 2.918 -10.098 1.555 1.00 16.16 C ATOM 631 CH2 TRP A 217 2.181 -10.799 2.519 1.00 16.91 C ATOM 632 HE1 TRP A 217 4.761 -12.110 5.601 1.00 0.00 H ATOM 633 H TRP A 217 9.025 -8.272 1.296 1.00 0.00 H ATOM 634 N SER A 218 9.586 -8.711 4.632 1.00 15.92 N ATOM 635 CA SER A 218 10.259 -8.768 5.943 1.00 17.10 C ATOM 636 C SER A 218 10.356 -7.387 6.614 1.00 17.79 C ATOM 637 O SER A 218 10.081 -7.261 7.802 1.00 15.82 O ATOM 638 CB SER A 218 11.640 -9.419 5.803 1.00 19.34 C ATOM 639 OG SER A 218 12.375 -9.379 7.011 1.00 36.48 O ATOM 640 HG SER A 218 12.505 -8.437 7.286 1.00 0.00 H ATOM 641 H SER A 218 10.132 -8.986 3.791 1.00 0.00 H ATOM 642 N GLU A 219 10.744 -6.363 5.856 1.00 15.20 N ATOM 643 CA GLU A 219 10.858 -4.987 6.370 1.00 14.72 C ATOM 644 C GLU A 219 9.479 -4.435 6.794 1.00 19.09 C ATOM 645 O GLU A 219 9.329 -3.885 7.901 1.00 17.31 O ATOM 646 CB GLU A 219 11.534 -4.087 5.330 1.00 14.86 C ATOM 647 CG GLU A 219 13.024 -4.355 5.156 1.00 20.45 C ATOM 648 CD GLU A 219 13.821 -4.311 6.452 1.00 26.32 C ATOM 649 OE1 GLU A 219 14.037 -3.192 6.959 1.00 17.09 O ATOM 650 OE2 GLU A 219 14.141 -5.385 7.012 1.00 17.17 O ATOM 651 H GLU A 219 10.977 -6.542 4.858 1.00 0.00 H ATOM 652 N HIS A 220 8.463 -4.660 5.942 1.00 18.25 N ATOM 653 CA HIS A 220 7.074 -4.250 6.205 1.00 17.27 C ATOM 654 C HIS A 220 6.589 -4.908 7.532 1.00 20.62 C ATOM 655 O HIS A 220 6.239 -4.199 8.472 1.00 18.57 O ATOM 656 CB HIS A 220 6.176 -4.638 5.022 1.00 16.17 C ATOM 657 CG HIS A 220 4.800 -4.054 5.066 1.00 17.77 C ATOM 658 ND1 HIS A 220 3.952 -4.170 3.979 1.00 18.36 N ATOM 659 CD2 HIS A 220 4.156 -3.387 6.060 1.00 17.88 C ATOM 660 CE1 HIS A 220 2.823 -3.587 4.339 1.00 17.47 C ATOM 661 NE2 HIS A 220 2.908 -3.065 5.573 1.00 18.08 N ATOM 662 H HIS A 220 8.670 -5.150 5.049 1.00 0.00 H ATOM 663 N ARG A 221 6.683 -6.233 7.618 1.00 17.87 N ATOM 664 CA ARG A 221 6.292 -7.020 8.788 1.00 18.58 C ATOM 665 C ARG A 221 6.936 -6.580 10.085 1.00 22.98 C ATOM 666 O ARG A 221 6.222 -6.398 11.067 1.00 23.65 O ATOM 667 CB ARG A 221 6.562 -8.521 8.523 1.00 18.95 C ATOM 668 CG ARG A 221 6.245 -9.472 9.684 1.00 31.62 C ATOM 669 CD ARG A 221 4.851 -10.021 9.563 1.00 51.17 C ATOM 670 NE ARG A 221 4.662 -11.246 10.324 1.00 66.42 N ATOM 671 CZ ARG A 221 3.987 -11.338 11.462 1.00 83.10 C ATOM 672 NH1 ARG A 221 3.407 -10.265 11.987 1.00 66.70 N ATOM 673 NH2 ARG A 221 3.857 -12.511 12.070 1.00 74.07 N ATOM 674 HE ARG A 221 5.089 -12.116 9.947 1.00 0.00 H ATOM 675 HH12 ARG A 221 2.879 -10.344 12.880 1.00 0.00 H ATOM 676 HH11 ARG A 221 3.481 -9.346 11.506 1.00 0.00 H ATOM 677 HH22 ARG A 221 3.327 -12.578 12.962 1.00 0.00 H ATOM 678 HH21 ARG A 221 4.285 -13.363 11.654 1.00 0.00 H ATOM 679 H ARG A 221 7.061 -6.745 6.796 1.00 0.00 H ATOM 680 N ARG A 222 8.296 -6.470 10.090 1.00 20.15 N ATOM 681 CA ARG A 222 9.160 -6.116 11.214 1.00 20.61 C ATOM 682 C ARG A 222 8.838 -4.729 11.767 1.00 20.70 C ATOM 683 O ARG A 222 8.887 -4.535 12.975 1.00 18.44 O ATOM 684 CB ARG A 222 10.637 -6.166 10.727 1.00 24.26 C ATOM 685 CG ARG A 222 11.705 -5.964 11.797 1.00 44.91 C ATOM 686 CD ARG A 222 13.099 -6.347 11.306 1.00 46.18 C ATOM 687 NE ARG A 222 13.646 -5.410 10.322 1.00 46.27 N ATOM 688 CZ ARG A 222 14.232 -4.251 10.622 1.00 55.62 C ATOM 689 NH1 ARG A 222 14.322 -3.852 11.888 1.00 29.97 N ATOM 690 NH2 ARG A 222 14.713 -3.471 9.659 1.00 42.14 N ATOM 691 HE ARG A 222 13.572 -5.667 9.317 1.00 0.00 H ATOM 692 HH12 ARG A 222 14.780 -2.947 12.117 1.00 0.00 H ATOM 693 HH11 ARG A 222 13.934 -4.445 12.649 1.00 0.00 H ATOM 694 HH22 ARG A 222 15.169 -2.568 9.900 1.00 0.00 H ATOM 695 HH21 ARG A 222 14.633 -3.764 8.664 1.00 0.00 H ATOM 696 H ARG A 222 8.774 -6.661 9.187 1.00 0.00 H ATOM 697 N HIS A 223 8.628 -3.750 10.898 1.00 16.16 N ATOM 698 CA HIS A 223 8.398 -2.384 11.368 1.00 16.15 C ATOM 699 C HIS A 223 6.957 -2.073 11.612 1.00 18.13 C ATOM 700 O HIS A 223 6.678 -1.152 12.367 1.00 18.03 O ATOM 701 CB HIS A 223 9.012 -1.355 10.430 1.00 16.32 C ATOM 702 CG HIS A 223 10.488 -1.482 10.294 1.00 19.32 C ATOM 703 ND1 HIS A 223 11.322 -1.368 11.383 1.00 21.15 N ATOM 704 CD2 HIS A 223 11.230 -1.687 9.187 1.00 19.89 C ATOM 705 CE1 HIS A 223 12.544 -1.456 10.908 1.00 20.56 C ATOM 706 NE2 HIS A 223 12.538 -1.653 9.586 1.00 20.99 N ATOM 707 H HIS A 223 8.627 -3.954 9.878 1.00 0.00 H ATOM 708 N PHE A 224 6.030 -2.840 10.995 1.00 15.19 N ATOM 709 CA PHE A 224 4.595 -2.647 11.175 1.00 14.06 C ATOM 710 C PHE A 224 3.969 -3.975 11.581 1.00 19.83 C ATOM 711 O PHE A 224 3.304 -4.623 10.769 1.00 20.21 O ATOM 712 CB PHE A 224 3.943 -1.984 9.931 1.00 14.24 C ATOM 713 CG PHE A 224 4.621 -0.666 9.625 1.00 16.53 C ATOM 714 CD1 PHE A 224 4.312 0.485 10.354 1.00 19.84 C ATOM 715 CD2 PHE A 224 5.583 -0.577 8.621 1.00 18.00 C ATOM 716 CE1 PHE A 224 4.988 1.686 10.107 1.00 20.65 C ATOM 717 CE2 PHE A 224 6.272 0.616 8.388 1.00 20.43 C ATOM 718 CZ PHE A 224 5.940 1.751 9.098 1.00 18.71 C ATOM 719 H PHE A 224 6.354 -3.601 10.364 1.00 0.00 H ATOM 720 N PRO A 225 4.212 -4.425 12.849 1.00 18.76 N ATOM 721 CA PRO A 225 3.716 -5.752 13.264 1.00 18.21 C ATOM 722 C PRO A 225 2.195 -5.877 13.376 1.00 22.81 C ATOM 723 O PRO A 225 1.702 -7.004 13.379 1.00 23.77 O ATOM 724 CB PRO A 225 4.445 -6.004 14.600 1.00 21.28 C ATOM 725 CG PRO A 225 4.691 -4.645 15.146 1.00 25.70 C ATOM 726 CD PRO A 225 5.021 -3.801 13.925 1.00 20.56 C ATOM 727 N ASN A 226 1.452 -4.745 13.446 1.00 18.70 N ATOM 728 CA ASN A 226 0.004 -4.782 13.522 1.00 19.68 C ATOM 729 C ASN A 226 -0.626 -4.803 12.138 1.00 23.04 C ATOM 730 O ASN A 226 -1.839 -5.019 12.065 1.00 23.55 O ATOM 731 CB ASN A 226 -0.567 -3.590 14.325 1.00 22.31 C ATOM 732 CG ASN A 226 -0.090 -3.468 15.766 1.00 49.34 C ATOM 733 OD1 ASN A 226 0.284 -4.436 16.421 1.00 37.38 O ATOM 734 ND2 ASN A 226 -0.158 -2.274 16.315 1.00 47.89 N ATOM 735 HD22 ASN A 226 -0.476 -1.460 15.751 1.00 0.00 H ATOM 736 HD21 ASN A 226 0.106 -2.144 17.312 1.00 0.00 H ATOM 737 H ASN A 226 1.934 -3.824 13.445 1.00 0.00 H ATOM 738 N CYS A 227 0.163 -4.585 11.032 1.00 15.34 N ATOM 739 CA CYS A 227 -0.417 -4.580 9.683 1.00 13.67 C ATOM 740 C CYS A 227 -1.108 -5.892 9.352 1.00 17.35 C ATOM 741 O CYS A 227 -0.448 -6.929 9.320 1.00 15.32 O ATOM 742 CB CYS A 227 0.633 -4.245 8.637 1.00 13.64 C ATOM 743 SG CYS A 227 0.019 -4.315 6.937 1.00 17.41 S ATOM 744 H CYS A 227 1.183 -4.422 11.153 1.00 0.00 H ATOM 745 N PHE A 228 -2.411 -5.851 9.029 1.00 15.28 N ATOM 746 CA PHE A 228 -3.140 -7.093 8.669 1.00 15.00 C ATOM 747 C PHE A 228 -2.687 -7.689 7.319 1.00 19.08 C ATOM 748 O PHE A 228 -2.875 -8.880 7.074 1.00 18.56 O ATOM 749 CB PHE A 228 -4.657 -6.872 8.652 1.00 16.72 C ATOM 750 CG PHE A 228 -5.175 -5.796 7.723 1.00 16.94 C ATOM 751 CD1 PHE A 228 -5.312 -6.036 6.357 1.00 18.23 C ATOM 752 CD2 PHE A 228 -5.601 -4.573 8.221 1.00 18.74 C ATOM 753 CE1 PHE A 228 -5.830 -5.065 5.509 1.00 19.52 C ATOM 754 CE2 PHE A 228 -6.111 -3.596 7.367 1.00 21.77 C ATOM 755 CZ PHE A 228 -6.254 -3.861 6.021 1.00 19.26 C ATOM 756 H PHE A 228 -2.914 -4.941 9.031 1.00 0.00 H ATOM 757 N PHE A 229 -2.111 -6.864 6.441 1.00 15.39 N ATOM 758 CA PHE A 229 -1.743 -7.349 5.126 1.00 13.47 C ATOM 759 C PHE A 229 -0.565 -8.347 5.174 1.00 17.42 C ATOM 760 O PHE A 229 -0.658 -9.395 4.554 1.00 15.32 O ATOM 761 CB PHE A 229 -1.502 -6.203 4.137 1.00 13.28 C ATOM 762 CG PHE A 229 -1.456 -6.657 2.697 1.00 14.43 C ATOM 763 CD1 PHE A 229 -2.626 -6.961 2.008 1.00 15.61 C ATOM 764 CD2 PHE A 229 -0.245 -6.735 2.014 1.00 16.72 C ATOM 765 CE1 PHE A 229 -2.592 -7.331 0.652 1.00 16.48 C ATOM 766 CE2 PHE A 229 -0.208 -7.148 0.669 1.00 19.17 C ATOM 767 CZ PHE A 229 -1.382 -7.436 0.001 1.00 16.63 C ATOM 768 H PHE A 229 -1.927 -5.874 6.701 1.00 0.00 H ATOM 769 N VAL A 230 0.478 -8.056 5.965 1.00 16.43 N ATOM 770 CA VAL A 230 1.660 -8.924 6.030 1.00 16.63 C ATOM 771 C VAL A 230 1.672 -9.812 7.287 1.00 22.03 C ATOM 772 O VAL A 230 2.647 -10.515 7.542 1.00 22.56 O ATOM 773 CB VAL A 230 2.996 -8.140 5.845 1.00 18.65 C ATOM 774 CG1 VAL A 230 3.070 -7.497 4.450 1.00 16.89 C ATOM 775 CG2 VAL A 230 3.191 -7.093 6.940 1.00 18.41 C ATOM 776 H VAL A 230 0.449 -7.194 6.547 1.00 0.00 H ATOM 777 N LEU A 231 0.582 -9.812 8.042 1.00 17.48 N ATOM 778 CA LEU A 231 0.447 -10.630 9.234 1.00 17.30 C ATOM 779 C LEU A 231 0.606 -12.116 8.900 1.00 22.14 C ATOM 780 O LEU A 231 0.044 -12.579 7.896 1.00 23.95 O ATOM 781 CB LEU A 231 -0.942 -10.375 9.842 1.00 17.75 C ATOM 782 CG LEU A 231 -1.302 -11.101 11.120 1.00 24.19 C ATOM 783 CD1 LEU A 231 -0.319 -10.771 12.255 1.00 25.09 C ATOM 784 CD2 LEU A 231 -2.731 -10.777 11.526 1.00 27.70 C ATOM 785 OXT LEU A 231 1.251 -12.820 9.672 1.00 22.71 O ATOM 786 H LEU A 231 -0.212 -9.199 7.768 1.00 0.00 H TER 787 LEU A 231 HETATM 788 ZN ZN A 1 1.090 -2.445 6.147 1.00 17.94 ZN HETATM 789 O HOH 2 16.016 10.646 -5.324 1.00 40.85 O HETATM 790 O HOH 3 15.777 8.564 -1.373 1.00 26.00 O HETATM 791 O HOH 4 7.965 1.001 13.207 1.00 20.19 O HETATM 792 O HOH 5 0.001 7.958 0.332 1.00 19.84 O HETATM 793 O HOH 6 1.581 8.931 -15.928 1.00 40.48 O HETATM 794 O HOH 7 18.168 -6.155 4.980 1.00 31.96 O HETATM 795 O HOH 8 -1.599 -11.452 6.125 1.00 27.82 O HETATM 796 O HOH 9 6.828 10.020 0.756 1.00 23.98 O HETATM 797 O HOH 10 14.969 -7.806 -2.423 1.00 24.99 O HETATM 798 O HOH 11 19.464 -2.682 5.634 1.00 34.33 O HETATM 799 O HOH 12 -2.144 3.920 -9.280 1.00 19.76 O HETATM 800 O HOH 13 2.358 -10.528 -6.855 1.00 32.98 O HETATM 801 O HOH 14 13.910 -8.826 9.169 1.00 49.58 O HETATM 802 O HOH 15 -10.918 -7.492 -5.831 1.00 22.55 O HETATM 803 O HOH 16 -1.655 4.303 2.729 1.00 21.46 O HETATM 804 O HOH 17 6.265 9.279 -9.861 1.00 20.82 O HETATM 805 O HOH 18 16.714 6.778 0.430 1.00 33.31 O HETATM 806 O HOH 19 4.229 -12.736 7.298 1.00 20.84 O HETATM 807 O HOH 20 0.483 0.367 15.792 1.00 44.66 O HETATM 808 O HOH 21 4.398 7.934 -7.828 1.00 16.17 O HETATM 809 O HOH 22 3.027 12.061 3.335 1.00 29.39 O HETATM 810 O HOH 23 18.191 2.424 5.909 1.00 23.95 O HETATM 811 O HOH 24 -2.338 -7.382 -11.572 1.00 39.98 O HETATM 812 O HOH 25 16.891 9.410 6.434 1.00 34.10 O HETATM 813 O HOH 26 -7.279 -0.121 -5.642 1.00 31.14 O HETATM 814 O HOH 27 8.133 11.088 -9.124 1.00 13.36 O HETATM 815 O HOH 28 12.437 12.347 -5.286 1.00 29.44 O HETATM 816 O HOH 29 -1.188 -10.448 1.978 1.00 23.65 O HETATM 817 O HOH 30 16.129 9.830 2.686 1.00 29.92 O HETATM 818 O HOH 31 19.698 -6.883 -2.813 1.00 36.61 O HETATM 819 O HOH 32 14.667 -7.659 4.888 1.00 22.88 O HETATM 820 O HOH 33 14.794 -1.440 13.390 1.00 31.50 O HETATM 821 O HOH 34 17.864 5.214 7.281 1.00 43.39 O HETATM 822 O HOH 35 -0.142 6.838 -15.381 1.00 30.27 O HETATM 823 O HOH 36 6.990 -8.836 -1.448 1.00 18.63 O HETATM 824 O HOH 37 14.067 8.502 0.726 1.00 38.89 O HETATM 825 O HOH 38 20.214 1.591 -2.056 1.00 29.70 O HETATM 826 O HOH 39 20.969 -4.459 4.237 1.00 35.62 O HETATM 827 O HOH 40 2.852 -11.645 -1.754 1.00 32.15 O HETATM 828 O HOH 41 10.167 -0.362 13.902 1.00 35.74 O HETATM 829 O HOH 42 -2.370 6.531 4.134 1.00 30.20 O HETATM 830 O HOH 43 16.933 -5.938 -2.275 1.00 42.14 O HETATM 831 O HOH 44 9.130 -4.706 -11.111 1.00 22.79 O HETATM 832 O HOH 45 2.058 -1.811 12.885 1.00 22.74 O HETATM 833 O HOH 46 -2.703 -0.950 -17.700 1.00 40.75 O HETATM 834 O HOH 47 -0.261 -8.823 -2.908 1.00 41.48 O HETATM 835 O HOH 48 1.329 -9.637 15.234 1.00 38.67 O HETATM 836 O HOH 49 22.321 3.699 -3.973 1.00 47.56 O HETATM 837 O HOH 50 0.821 4.244 10.456 1.00 47.79 O HETATM 838 O HOH 51 10.571 -11.849 3.542 1.00 31.13 O HETATM 839 O HOH 52 3.343 -6.124 17.786 1.00 24.77 O HETATM 840 O HOH 53 10.040 -11.932 -0.140 1.00 37.64 O HETATM 841 O HOH 54 20.195 6.588 7.032 1.00 40.53 O HETATM 842 O HOH 55 9.822 -12.623 6.205 1.00 28.65 O HETATM 843 O HOH 56 16.707 7.731 9.529 1.00 42.41 O HETATM 844 O HOH 57 1.308 2.069 12.035 1.00 32.94 O HETATM 845 O HOH 58 -5.730 -4.284 -13.462 1.00 33.63 O HETATM 846 O HOH 59 23.241 3.542 -7.045 1.00 41.86 O HETATM 847 O HOH 60 5.651 10.841 -12.083 1.00 23.60 O HETATM 848 O HOH 61 8.834 5.212 -15.241 1.00 15.82 O HETATM 849 O HOH 62 2.506 -7.294 10.235 1.00 21.84 O HETATM 850 O HOH 63 -3.418 -2.886 10.187 1.00 20.10 O HETATM 851 O HOH 64 9.987 3.501 -12.721 1.00 18.06 O HETATM 852 O HOH 65 14.313 1.981 -11.115 1.00 42.52 O HETATM 853 O HOH 66 9.620 -9.334 -0.344 1.00 19.47 O HETATM 854 O HOH 67 13.610 -1.249 -9.801 1.00 23.43 O HETATM 855 O HOH 68 -2.046 -1.156 11.703 1.00 33.33 O HETATM 856 O HOH 69 13.124 -6.725 -5.897 1.00 26.44 O HETATM 857 O HOH 70 -6.483 -1.190 -10.591 1.00 34.96 O HETATM 858 O HOH 71 -4.984 -0.653 8.945 1.00 30.41 O HETATM 859 O HOH 72 14.436 10.905 8.802 1.00 39.17 O HETATM 860 O HOH 73 -3.042 1.286 10.991 1.00 32.15 O HETATM 861 O HOH 74 9.630 -9.937 9.558 1.00 39.60 O HETATM 862 O HOH 75 6.480 -8.638 13.032 1.00 37.04 O HETATM 863 O HOH 76 12.281 9.157 -14.781 1.00 36.61 O HETATM 864 O HOH 77 8.670 -10.080 -7.146 1.00 32.86 O HETATM 865 O HOH 78 -7.084 3.071 -7.856 1.00 37.60 O HETATM 866 O HOH 79 10.259 6.190 12.543 1.00 24.50 O HETATM 867 O HOH 80 4.643 13.350 9.394 1.00 29.83 O HETATM 868 O HOH 81 7.913 12.911 7.151 1.00 32.26 O HETATM 869 O HOH 82 4.672 8.653 16.049 1.00 30.94 O HETATM 870 O HOH 83 17.184 1.869 8.709 1.00 36.55 O HETATM 871 O HOH 84 4.071 11.271 16.301 1.00 34.91 O HETATM 872 O HOH 85 4.981 4.785 11.967 1.00 25.77 O HETATM 873 O HOH 86 10.159 9.384 11.440 1.00 23.93 O HETATM 874 O HOH 87 4.516 5.036 9.343 1.00 19.34 O HETATM 875 N MAA A 88 15.438 -1.064 5.461 1.00 0.24 N HETATM 876 CM MAA A 88 16.765 -0.768 5.993 1.00 -0.04 C HETATM 877 H3 MAA A 88 17.342 -1.701 6.079 1.00 0.08 H HETATM 878 H4 MAA A 88 16.667 -0.305 6.986 1.00 0.08 H HETATM 879 H5 MAA A 88 17.286 -0.076 5.315 1.00 0.08 H HETATM 880 CA MAA A 88 14.560 0.103 5.296 1.00 0.06 C HETATM 881 CB MAA A 88 13.281 -0.273 4.550 1.00 -0.00 C HETATM 882 H7 MAA A 88 12.645 0.618 4.441 1.00 0.03 H HETATM 883 H8 MAA A 88 12.739 -1.044 5.117 1.00 0.03 H HETATM 884 H9 MAA A 88 13.539 -0.663 3.554 1.00 0.03 H HETATM 885 C MAA A 88 14.205 0.732 6.635 1.00 0.23 C HETATM 886 O MAA A 88 14.136 0.049 7.650 1.00 -0.39 O HETATM 887 N MAA A 88 13.920 2.033 6.602 1.00 -0.26 N HETATM 888 CA MAA A 88 13.637 2.817 7.784 1.00 0.14 C HETATM 889 C MAA A 88 12.140 3.148 7.819 1.00 0.21 C HETATM 890 O MAA A 88 11.629 3.681 6.841 1.00 -0.39 O HETATM 891 N MAA A 88 11.415 2.870 8.923 1.00 -0.25 N HETATM 892 CA MAA A 88 9.999 3.281 8.946 1.00 0.13 C HETATM 893 C MAA A 88 9.902 4.757 9.347 1.00 0.20 C HETATM 894 O MAA A 88 10.752 5.261 10.078 1.00 -0.39 O HETATM 895 N MAA A 88 8.864 5.441 8.858 1.00 -0.26 N HETATM 896 CA MAA A 88 8.691 6.859 9.133 1.00 0.14 C HETATM 897 C MAA A 88 7.223 7.237 8.973 1.00 0.21 C HETATM 898 O MAA A 88 6.412 6.413 8.573 1.00 -0.39 O HETATM 899 N MAA A 88 6.887 8.475 9.324 1.00 -0.27 N HETATM 900 CA MAA A 88 5.528 8.962 9.203 1.00 0.10 C HETATM 901 C MAA A 88 5.530 10.421 8.776 1.00 0.06 C HETATM 902 O MAA A 88 4.583 10.907 8.198 1.00 -0.57 O HETATM 903 OXT MAA A 88 6.605 11.075 9.115 1.00 -0.57 O HETATM 904 CB MAA A 88 4.771 8.786 10.530 1.00 0.01 C HETATM 905 CG MAA A 88 5.497 9.369 11.713 1.00 -0.05 C HETATM 906 CD1 MAA A 88 5.450 10.729 11.985 1.00 -0.07 C HETATM 907 CE1 MAA A 88 6.129 11.267 13.066 1.00 -0.04 C HETATM 908 CZ MAA A 88 6.817 10.430 13.928 1.00 0.08 C HETATM 909 CE2 MAA A 88 6.884 9.071 13.663 1.00 -0.04 C HETATM 910 CD2 MAA A 88 6.239 8.555 12.555 1.00 -0.07 C HETATM 911 H39 MAA A 88 6.315 7.495 12.341 1.00 0.05 H HETATM 912 H41 MAA A 88 7.441 8.415 14.323 1.00 0.05 H HETATM 913 O1 MAA A 88 7.624 10.517 15.028 1.00 -0.32 O HETATM 914 C7 MAA A 88 8.436 11.671 15.249 1.00 0.07 C HETATM 915 C8 MAA A 88 9.729 11.194 14.671 1.00 0.01 C HETATM 916 C9 MAA A 88 10.911 11.123 15.614 1.00 0.08 C HETATM 917 N1 MAA A 88 11.961 10.272 15.053 1.00 -0.18 N HETATM 918 C12 MAA A 88 11.812 9.023 14.597 1.00 0.07 C HETATM 919 C11 MAA A 88 12.956 8.751 13.914 1.00 0.07 C HETATM 920 N3 MAA A 88 13.753 9.848 13.976 1.00 -0.22 N HETATM 921 N2 MAA A 88 13.158 10.770 14.694 1.00 -0.10 N HETATM 922 C36 MAA A 88 13.397 7.494 13.246 1.00 0.10 C HETATM 923 O8 MAA A 88 13.123 7.714 11.883 1.00 -0.31 O HETATM 924 CZ MAA A 88 13.557 6.801 10.954 1.00 0.09 C HETATM 925 CE1 MAA A 88 13.188 7.127 9.660 1.00 -0.04 C HETATM 926 CD1 MAA A 88 13.478 6.255 8.621 1.00 -0.07 C HETATM 927 CG MAA A 88 14.165 5.072 8.851 1.00 -0.05 C HETATM 928 CB MAA A 88 14.455 4.118 7.720 1.00 0.02 C HETATM 929 H12 MAA A 88 14.227 4.625 6.771 1.00 0.05 H HETATM 930 H13 MAA A 88 15.524 3.858 7.750 1.00 0.05 H HETATM 931 CD2 MAA A 88 14.573 4.786 10.145 1.00 -0.07 C HETATM 932 CE2 MAA A 88 14.278 5.637 11.195 1.00 -0.04 C HETATM 933 H17 MAA A 88 14.607 5.398 12.200 1.00 0.05 H HETATM 934 H15 MAA A 88 15.134 3.878 10.338 1.00 0.05 H HETATM 935 H14 MAA A 88 13.163 6.502 7.614 1.00 0.05 H HETATM 936 H16 MAA A 88 12.674 8.060 9.460 1.00 0.05 H HETATM 937 H49 MAA A 88 12.829 6.631 13.624 1.00 0.07 H HETATM 938 H50 MAA A 88 14.472 7.324 13.405 1.00 0.07 H HETATM 939 H42 MAA A 88 10.957 8.364 14.742 1.00 0.09 H HETATM 940 H47 MAA A 88 10.582 10.705 16.577 1.00 0.06 H HETATM 941 H48 MAA A 88 11.311 12.136 15.771 1.00 0.06 H HETATM 942 H45 MAA A 88 9.998 11.875 13.850 1.00 0.03 H HETATM 943 H46 MAA A 88 9.562 10.184 14.270 1.00 0.03 H HETATM 944 H43 MAA A 88 8.529 11.905 16.320 1.00 0.06 H HETATM 945 H44 MAA A 88 8.050 12.551 14.713 1.00 0.06 H HETATM 946 H40 MAA A 88 6.122 12.338 13.236 1.00 0.05 H HETATM 947 H38 MAA A 88 4.872 11.382 11.341 1.00 0.05 H HETATM 948 H36 MAA A 88 4.623 7.710 10.707 1.00 0.04 H HETATM 949 H37 MAA A 88 3.793 9.281 10.442 1.00 0.04 H HETATM 950 H35 MAA A 88 5.014 8.373 8.429 1.00 0.07 H HETATM 951 H34 MAA A 88 7.592 9.087 9.682 1.00 0.19 H HETATM 952 CB MAA A 88 9.642 7.718 8.275 1.00 0.02 C HETATM 953 CG MAA A 88 9.185 7.919 6.848 1.00 -0.04 C HETATM 954 CD1 MAA A 88 8.583 9.110 6.457 1.00 -0.06 C HETATM 955 CE1 MAA A 88 8.191 9.310 5.141 1.00 -0.07 C HETATM 956 CZ MAA A 88 8.399 8.323 4.198 1.00 -0.07 C HETATM 957 CE2 MAA A 88 8.993 7.134 4.574 1.00 -0.07 C HETATM 958 CD2 MAA A 88 9.372 6.929 5.893 1.00 -0.06 C HETATM 959 H30 MAA A 88 9.819 5.985 6.181 1.00 0.06 H HETATM 960 H32 MAA A 88 9.164 6.358 3.836 1.00 0.06 H HETATM 961 H33 MAA A 88 8.098 8.480 3.169 1.00 0.06 H HETATM 962 H31 MAA A 88 7.721 10.243 4.853 1.00 0.06 H HETATM 963 H29 MAA A 88 8.418 9.892 7.189 1.00 0.06 H HETATM 964 H27 MAA A 88 10.626 7.227 8.255 1.00 0.05 H HETATM 965 H28 MAA A 88 9.735 8.706 8.749 1.00 0.05 H HETATM 966 H26 MAA A 88 8.962 7.032 10.185 1.00 0.08 H HETATM 967 H25 MAA A 88 8.191 4.968 8.290 1.00 0.19 H HETATM 968 CB MAA A 88 9.379 2.365 10.007 1.00 -0.01 C HETATM 969 CG MAA A 88 10.513 2.144 11.002 1.00 -0.03 C HETATM 970 CD MAA A 88 11.810 2.180 10.166 1.00 0.04 C HETATM 971 H23 MAA A 88 12.598 2.740 10.691 1.00 0.05 H HETATM 972 H24 MAA A 88 12.165 1.161 9.952 1.00 0.05 H HETATM 973 H21 MAA A 88 10.403 1.169 11.499 1.00 0.03 H HETATM 974 H22 MAA A 88 10.521 2.942 11.759 1.00 0.03 H HETATM 975 H19 MAA A 88 9.056 1.412 9.562 1.00 0.03 H HETATM 976 H20 MAA A 88 8.521 2.852 10.493 1.00 0.03 H HETATM 977 H18 MAA A 88 9.521 3.129 7.967 1.00 0.08 H HETATM 978 H11 MAA A 88 13.912 2.249 8.685 1.00 0.08 H HETATM 979 H10 MAA A 88 13.901 2.491 5.713 1.00 0.19 H HETATM 980 H6 MAA A 88 15.101 0.851 4.698 1.00 0.11 H HETATM 981 H1 MAA A 88 14.986 -1.709 6.090 1.00 0.20 H HETATM 982 H2 MAA A 88 15.553 -1.499 4.559 1.00 0.20 H CONECT 1 2 5 6 7 CONECT 5 1 CONECT 6 1 CONECT 7 1 CONECT 465 464 788 CONECT 490 489 788 CONECT 661 659 660 788 CONECT 743 742 788 CONECT 788 465 490 661 743 CONECT 875 876 880 981 982 CONECT 876 875 877 878 879 CONECT 877 876 CONECT 878 876 CONECT 879 876 CONECT 880 875 881 885 980 CONECT 881 880 882 883 884 CONECT 882 881 CONECT 883 881 CONECT 884 881 CONECT 885 880 886 887 CONECT 886 885 CONECT 887 885 888 979 CONECT 888 887 889 928 978 CONECT 889 888 890 891 CONECT 890 889 CONECT 891 889 892 970 CONECT 892 891 893 968 977 CONECT 893 892 894 895 CONECT 894 893 CONECT 895 893 896 967 CONECT 896 895 897 952 966 CONECT 897 896 898 899 CONECT 898 897 CONECT 899 897 900 951 CONECT 900 899 901 904 950 CONECT 901 900 902 903 CONECT 902 901 CONECT 903 901 CONECT 904 900 905 948 949 CONECT 905 904 906 910 CONECT 906 905 907 947 CONECT 907 906 908 946 CONECT 908 907 909 913 CONECT 909 908 910 912 CONECT 910 905 909 911 CONECT 911 910 CONECT 912 909 CONECT 913 908 914 CONECT 914 913 915 944 945 CONECT 915 914 916 942 943 CONECT 916 915 917 940 941 CONECT 917 916 918 921 CONECT 918 917 919 939 CONECT 919 918 920 922 CONECT 920 919 921 CONECT 921 917 920 CONECT 922 919 923 937 938 CONECT 923 922 924 CONECT 924 923 925 932 CONECT 925 924 926 936 CONECT 926 925 927 935 CONECT 927 926 928 931 CONECT 928 888 927 929 930 CONECT 929 928 CONECT 930 928 CONECT 931 927 932 934 CONECT 932 924 931 933 CONECT 933 932 CONECT 934 931 CONECT 935 926 CONECT 936 925 CONECT 937 922 CONECT 938 922 CONECT 939 918 CONECT 940 916 CONECT 941 916 CONECT 942 915 CONECT 943 915 CONECT 944 914 CONECT 945 914 CONECT 946 907 CONECT 947 906 CONECT 948 904 CONECT 949 904 CONECT 950 900 CONECT 951 899 CONECT 952 896 953 964 965 CONECT 953 952 954 958 CONECT 954 953 955 963 CONECT 955 954 956 962 CONECT 956 955 957 961 CONECT 957 956 958 960 CONECT 958 953 957 959 CONECT 959 958 CONECT 960 957 CONECT 961 956 CONECT 962 955 CONECT 963 954 CONECT 964 952 CONECT 965 952 CONECT 966 896 CONECT 967 895 CONECT 968 892 969 975 976 CONECT 969 968 970 973 974 CONECT 970 891 969 971 972 CONECT 971 970 CONECT 972 970 CONECT 973 969 CONECT 974 969 CONECT 975 968 CONECT 976 968 CONECT 977 892 CONECT 978 888 CONECT 979 887 CONECT 980 880 CONECT 981 875 CONECT 982 875 MASTER 0 0 0 0 0 0 0 0 981 1 117 7 END
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98aa, >4WVS_1|Chain... *
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4j77
RCSB PDB
PDBbind
6-mer
4j79
RCSB PDB
PDBbind
6-mer
4j86
RCSB PDB
PDBbind
6-mer
4j8b
RCSB PDB
PDBbind
6-mer
4jj7
RCSB PDB
PDBbind
6-mer
4jj8
RCSB PDB
PDBbind
6-mer
4jje
RCSB PDB
PDBbind
6-mer
4jr0
RCSB PDB
PDBbind
6-mer
4k3o
RCSB PDB
PDBbind
6-mer
4k3p
RCSB PDB
PDBbind
6-mer
4k3q
RCSB PDB
PDBbind
6-mer
4k3r
RCSB PDB
PDBbind
6-mer
4ny3
RCSB PDB
PDBbind
6-mer
4o9w
RCSB PDB
PDBbind
6-mer
4ou3
RCSB PDB
PDBbind
6-mer
4tsz
RCSB PDB
PDBbind
6-mer
4tt2
RCSB PDB
PDBbind
6-mer
4wk2
RCSB PDB
PDBbind
6-mer
4x9r
RCSB PDB
PDBbind
6-mer
4x9v
RCSB PDB
PDBbind
6-mer
4ynl
RCSB PDB
PDBbind
6-mer
5a2i
RCSB PDB
PDBbind
6-mer
5a2j
RCSB PDB
PDBbind
6-mer
5a2k
RCSB PDB
PDBbind
6-mer
5e1b
RCSB PDB
PDBbind
6-mer
5e1d
RCSB PDB
PDBbind
6-mer
5e1m
RCSB PDB
PDBbind
6-mer
5e1o
RCSB PDB
PDBbind
6-mer
5epk
RCSB PDB
PDBbind
6-mer
5epl
RCSB PDB
PDBbind
6-mer
5eq0
RCSB PDB
PDBbind
6-mer
5fot
RCSB PDB
PDBbind
6-mer
5fou
RCSB PDB
PDBbind
6-mer
5fov
RCSB PDB
PDBbind
6-mer
5fow
RCSB PDB
PDBbind
6-mer
5fox
RCSB PDB
PDBbind
6-mer
5fpk
RCSB PDB
PDBbind
6-mer
5gwz
RCSB PDB
PDBbind
6-mer
5hvp
RCSB PDB
PDBbind
6-mer
5izf
RCSB PDB
PDBbind
6-mer
5l7k
RCSB PDB
PDBbind
6-mer
5lrg
RCSB PDB
PDBbind
6-mer
5lrj
RCSB PDB
PDBbind
6-mer
5lrk
RCSB PDB
PDBbind
6-mer
5lso
RCSB PDB
PDBbind
6-mer
5tpc
RCSB PDB
PDBbind
6-mer
5w94
RCSB PDB
PDBbind
6-mer
5y24
RCSB PDB
PDBbind
6-mer
6apr
RCSB PDB
PDBbind
6-mer
6asz
RCSB PDB
PDBbind
6-mer
6at0
RCSB PDB
PDBbind
6-mer
6cdg
RCSB PDB
PDBbind
6-mer
6cgt
RCSB PDB
PDBbind
6-mer
6do4
RCSB PDB
PDBbind
6-mer
6do5
RCSB PDB
PDBbind
6-mer
6dub
RCSB PDB
PDBbind
6-mer
6eqx
RCSB PDB
PDBbind
6-mer
7hvp
RCSB PDB
PDBbind
6-mer
6rhe
RCSB PDB
PDBbind
6-mer
6nsx
RCSB PDB
PDBbind
6-mer
6nsv
RCSB PDB
PDBbind
6-mer
6jij
RCSB PDB
PDBbind
6-mer
6im4
RCSB PDB
PDBbind
6-mer
6hzd
RCSB PDB
PDBbind
6-mer
6hzc
RCSB PDB
PDBbind
6-mer
6hp5
RCSB PDB
PDBbind
6-mer
6hmy
RCSB PDB
PDBbind
6-mer
6hle
RCSB PDB
PDBbind
6-mer
6fvo
RCSB PDB
PDBbind
6-mer
6fvn
RCSB PDB
PDBbind
6-mer
6fvm
RCSB PDB
PDBbind
6-mer
6fvl
RCSB PDB
PDBbind
6-mer
6efk
RCSB PDB
PDBbind
6-mer
6a30
RCSB PDB
PDBbind
6-mer
5zw6
RCSB PDB
PDBbind
6-mer
5zvw
RCSB PDB
PDBbind
6-mer
Entry Information
PDB ID
4wvt
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
XIAP-BIR2 domain
Ligand Name
6-mer
EC.Number
E.C.6.3.2.-
Resolution
1.96(Å)
Affinity (Kd/Ki/IC50)
IC50=4.87uM
Release Year
2015
Protein/NA Sequence
Check fasta file
Primary Reference
(2015) J.Med.Chem. Vol. 58: pp. 2855-2861
Ligand Properties
Formula
C
4
2
H
5
1
N
8
O
8
Molecular Weight
795.903
Exact Mass
795.383
No. of atoms
109
No. of bonds
114
Polar Surface Area
210.69
LOGP Value
1.76 (
Computed with XLOGP3
)
1.77 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 8
No. of Rotatable Bonds: 6
No. of Nitrogen and Oxygen Atoms: 16
No. of Rings: 6
Canonical SMILES
C[NH2+][C@H](C(=O)N[C@H]1Cc2ccc(cc2)OCc2nnn(c2)CCCOc2ccc(C[C@H](NC(=O)[C@@H](NC(=O)[C@H]3N(C1=O)CCC3)Cc1ccccc1)C(=O)O)cc2)C
InChI String
InChI=1S/C42H50N8O8/c1-27(43-2)38(51)45-35-23-29-13-17-33(18-14-29)58-26-31-25-49(48-47-31)19-7-21-57-32-15-11-30(12-16-32)24-36(42(55)56)46-39(52)34(22-28-8-4-3-5-9-28)44-40(53)37-10-6-20-50(37)41(35)54/h3-5,8-9,11-18,25,27,34-37,43H,6-7,10,19-24,26H2,1-2H3,(H,44,53)(H,45,51)(H,46,52)(H,55,56)/p+1/t27-,34-,35-,36-,37-/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):
P98170
Entrez Gene ID
NCBI Entrez Gene ID:
331
ASD
Information of known allosteric effects of PDB entries
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