Browse entries in the PDBbind-CN Database
HEADER 3MUK_COMPLEX COMPND 3MUK_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 127 MET GLY SER THR ASN PRO PRO PRO PRO GLU THR SER ASN SEQRES 2 A 127 PRO ASN LYS PRO LYS ARG GLN THR ASN GLN LEU GLN TYR SEQRES 3 A 127 LEU LEU ARG VAL VAL LEU LYS THR LEU TRP LYS HIS GLN SEQRES 4 A 127 PHE ALA TRP PRO PHE GLN GLN PRO VAL ASP ALA VAL LYS SEQRES 5 A 127 LEU ASN LEU PRO ASP TYR TYR LYS ILE ILE LYS THR PRO SEQRES 6 A 127 MET ASP MET GLY THR ILE LYS LYS ARG LEU GLU ASN ASN SEQRES 7 A 127 TYR TYR TRP ASN ALA GLN GLU CYS ILE GLN ASP PHE ASN SEQRES 8 A 127 THR MET PHE THR ASN CYS TYR ILE TYR ASN LYS PRO GLY SEQRES 9 A 127 ASP ASP ILE VAL LEU MET ALA GLU ALA LEU GLU LYS LEU SEQRES 10 A 127 PHE LEU GLN LYS ILE ASN GLU LEU PRO THR HET ALA A 279 108 ATOM 1 N MET A 40 0.143 -26.587 11.043 1.00 52.82 N ATOM 2 CA MET A 40 0.827 -25.387 10.494 1.00 50.80 C ATOM 3 C MET A 40 0.104 -24.848 9.226 1.00 49.07 C ATOM 4 O MET A 40 0.756 -24.596 8.195 1.00 49.97 O ATOM 5 CB MET A 40 2.320 -25.695 10.200 1.00 51.34 C ATOM 6 HA MET A 40 0.783 -24.602 11.249 1.00 0.00 H ATOM 7 HB2 MET A 40 2.817 -25.994 11.123 1.00 0.00 H ATOM 8 HB3 MET A 40 2.386 -26.504 9.472 1.00 0.00 H ATOM 9 HN3 MET A 40 0.134 -27.339 10.324 1.00 0.00 H ATOM 10 HN2 MET A 40 -0.834 -26.340 11.301 1.00 0.00 H ATOM 11 HN1 MET A 40 0.652 -26.919 11.887 1.00 0.00 H ATOM 12 N GLY A 41 -1.236 -24.713 9.317 1.00 46.35 N ATOM 13 CA GLY A 41 -2.004 -23.869 8.440 1.00 43.13 C ATOM 14 C GLY A 41 -1.645 -22.404 8.755 1.00 40.09 C ATOM 15 O GLY A 41 -1.248 -22.043 9.883 1.00 40.84 O ATOM 16 HA3 GLY A 41 -3.069 -24.033 8.606 1.00 0.00 H ATOM 17 HA2 GLY A 41 -1.761 -24.095 7.402 1.00 0.00 H ATOM 18 H GLY A 41 -1.738 -25.245 10.057 1.00 0.00 H ATOM 19 N SER A 42 -1.711 -21.568 7.729 1.00 36.43 N ATOM 20 CA SER A 42 -1.556 -20.142 7.912 1.00 34.30 C ATOM 21 C SER A 42 -2.614 -19.603 8.863 1.00 31.45 C ATOM 22 O SER A 42 -3.787 -20.045 8.840 1.00 30.52 O ATOM 23 CB SER A 42 -1.597 -19.436 6.546 1.00 35.45 C ATOM 24 OG SER A 42 -0.396 -19.770 5.823 1.00 39.92 O ATOM 25 HA SER A 42 -0.586 -19.940 8.367 1.00 0.00 H ATOM 26 HB2 SER A 42 -1.651 -18.357 6.691 1.00 0.00 H ATOM 27 HB3 SER A 42 -2.470 -19.770 5.985 1.00 0.00 H ATOM 28 HG SER A 42 0.393 -19.466 6.338 1.00 0.00 H ATOM 29 H SER A 42 -1.877 -21.945 6.774 1.00 0.00 H ATOM 30 N THR A 43 -2.215 -18.675 9.731 1.00 27.38 N ATOM 31 CA THR A 43 -3.145 -17.944 10.554 1.00 26.11 C ATOM 32 C THR A 43 -2.852 -16.449 10.405 1.00 24.52 C ATOM 33 O THR A 43 -1.740 -16.038 9.970 1.00 24.29 O ATOM 34 CB THR A 43 -2.978 -18.294 12.044 1.00 27.24 C ATOM 35 OG1 THR A 43 -1.605 -18.102 12.421 1.00 24.91 O ATOM 36 CG2 THR A 43 -3.334 -19.750 12.304 1.00 28.40 C ATOM 37 HA THR A 43 -4.155 -18.203 10.234 1.00 0.00 H ATOM 38 HB THR A 43 -3.641 -17.650 12.622 1.00 0.00 H ATOM 39 HG1 THR A 43 -1.028 -18.691 11.873 1.00 0.00 H ATOM 40 HG23 THR A 43 -4.373 -19.924 12.026 1.00 0.00 H ATOM 41 HG21 THR A 43 -2.685 -20.393 11.710 1.00 0.00 H ATOM 42 HG22 THR A 43 -3.198 -19.973 13.362 1.00 0.00 H ATOM 43 H THR A 43 -1.199 -18.471 9.818 1.00 0.00 H ATOM 44 N ASN A 44 -3.792 -15.650 10.847 1.00 24.83 N ATOM 45 CA ASN A 44 -3.603 -14.206 10.918 1.00 23.73 C ATOM 46 C ASN A 44 -3.055 -13.805 12.329 1.00 23.44 C ATOM 47 O ASN A 44 -3.340 -14.480 13.331 1.00 24.71 O ATOM 48 CB ASN A 44 -4.939 -13.524 10.684 1.00 23.25 C ATOM 49 CG ASN A 44 -5.427 -13.653 9.243 1.00 22.44 C ATOM 50 OD1 ASN A 44 -4.678 -13.451 8.307 1.00 23.08 O ATOM 51 ND2 ASN A 44 -6.690 -14.024 9.091 1.00 21.49 N ATOM 52 HA ASN A 44 -2.885 -13.896 10.158 1.00 0.00 H ATOM 53 HB2 ASN A 44 -5.680 -13.974 11.344 1.00 0.00 H ATOM 54 HB3 ASN A 44 -4.836 -12.466 10.923 1.00 0.00 H ATOM 55 HD22 ASN A 44 -7.289 -14.184 9.926 1.00 0.00 H ATOM 56 HD21 ASN A 44 -7.082 -14.155 8.137 1.00 0.00 H ATOM 57 H ASN A 44 -4.698 -16.057 11.156 1.00 0.00 H ATOM 58 N PRO A 45 -2.365 -12.679 12.425 1.00 23.35 N ATOM 59 CA PRO A 45 -1.929 -12.216 13.720 1.00 24.27 C ATOM 60 C PRO A 45 -3.104 -11.601 14.412 1.00 23.37 C ATOM 61 O PRO A 45 -4.123 -11.331 13.774 1.00 24.16 O ATOM 62 CB PRO A 45 -0.929 -11.135 13.380 1.00 24.19 C ATOM 63 CG PRO A 45 -1.504 -10.581 12.108 1.00 23.05 C ATOM 64 CD PRO A 45 -2.021 -11.723 11.373 1.00 23.38 C ATOM 65 HA PRO A 45 -1.516 -12.996 14.359 1.00 0.00 H ATOM 66 HD3 PRO A 45 -2.902 -11.447 10.793 1.00 0.00 H ATOM 67 HD2 PRO A 45 -1.263 -12.133 10.706 1.00 0.00 H ATOM 68 HG3 PRO A 45 -0.730 -10.077 11.530 1.00 0.00 H ATOM 69 HG2 PRO A 45 -2.307 -9.877 12.329 1.00 0.00 H ATOM 70 HB2 PRO A 45 -0.883 -10.375 14.160 1.00 0.00 H ATOM 71 HB3 PRO A 45 0.066 -11.550 13.220 1.00 0.00 H ATOM 72 N PRO A 46 -3.000 -11.354 15.728 1.00 25.32 N ATOM 73 CA PRO A 46 -4.084 -10.614 16.372 1.00 25.94 C ATOM 74 C PRO A 46 -4.093 -9.220 15.765 1.00 24.32 C ATOM 75 O PRO A 46 -3.043 -8.760 15.335 1.00 24.14 O ATOM 76 CB PRO A 46 -3.649 -10.506 17.822 1.00 27.80 C ATOM 77 CG PRO A 46 -2.190 -10.682 17.797 1.00 26.68 C ATOM 78 CD PRO A 46 -1.882 -11.638 16.640 1.00 27.16 C ATOM 79 HA PRO A 46 -5.065 -11.076 16.261 1.00 0.00 H ATOM 80 HD3 PRO A 46 -0.922 -11.410 16.178 1.00 0.00 H ATOM 81 HD2 PRO A 46 -1.888 -12.677 16.968 1.00 0.00 H ATOM 82 HG3 PRO A 46 -1.847 -11.109 18.739 1.00 0.00 H ATOM 83 HG2 PRO A 46 -1.698 -9.723 17.634 1.00 0.00 H ATOM 84 HB2 PRO A 46 -3.910 -9.529 18.229 1.00 0.00 H ATOM 85 HB3 PRO A 46 -4.119 -11.285 18.422 1.00 0.00 H ATOM 86 N PRO A 47 -5.224 -8.588 15.699 1.00 23.12 N ATOM 87 CA PRO A 47 -5.300 -7.283 15.134 1.00 23.58 C ATOM 88 C PRO A 47 -4.589 -6.231 16.007 1.00 24.49 C ATOM 89 O PRO A 47 -4.320 -6.516 17.209 1.00 24.94 O ATOM 90 CB PRO A 47 -6.787 -7.020 15.050 1.00 23.39 C ATOM 91 CG PRO A 47 -7.429 -7.882 16.058 1.00 25.30 C ATOM 92 CD PRO A 47 -6.510 -9.074 16.177 1.00 23.39 C ATOM 93 HA PRO A 47 -4.801 -7.219 14.167 1.00 0.00 H ATOM 94 HD3 PRO A 47 -6.437 -9.404 17.213 1.00 0.00 H ATOM 95 HD2 PRO A 47 -6.865 -9.899 15.559 1.00 0.00 H ATOM 96 HG3 PRO A 47 -8.420 -8.191 15.726 1.00 0.00 H ATOM 97 HG2 PRO A 47 -7.512 -7.363 17.013 1.00 0.00 H ATOM 98 HB2 PRO A 47 -6.996 -5.972 15.264 1.00 0.00 H ATOM 99 HB3 PRO A 47 -7.156 -7.267 14.055 1.00 0.00 H ATOM 100 N PRO A 48 -4.306 -5.029 15.442 1.00 22.76 N ATOM 101 CA PRO A 48 -3.811 -3.957 16.317 1.00 22.48 C ATOM 102 C PRO A 48 -4.790 -3.613 17.448 1.00 23.19 C ATOM 103 O PRO A 48 -6.011 -3.755 17.300 1.00 24.74 O ATOM 104 CB PRO A 48 -3.661 -2.780 15.356 1.00 22.33 C ATOM 105 CG PRO A 48 -3.586 -3.406 13.952 1.00 22.12 C ATOM 106 CD PRO A 48 -4.431 -4.587 14.026 1.00 21.65 C ATOM 107 HA PRO A 48 -2.890 -4.236 16.830 1.00 0.00 H ATOM 108 HD3 PRO A 48 -5.465 -4.340 13.786 1.00 0.00 H ATOM 109 HD2 PRO A 48 -4.077 -5.361 13.345 1.00 0.00 H ATOM 110 HG3 PRO A 48 -2.560 -3.682 13.709 1.00 0.00 H ATOM 111 HG2 PRO A 48 -3.962 -2.711 13.201 1.00 0.00 H ATOM 112 HB2 PRO A 48 -4.520 -2.114 15.431 1.00 0.00 H ATOM 113 HB3 PRO A 48 -2.750 -2.222 15.575 1.00 0.00 H ATOM 114 N GLU A 49 -4.286 -3.126 18.589 1.00 24.40 N ATOM 115 CA GLU A 49 -5.216 -2.850 19.674 1.00 24.52 C ATOM 116 C GLU A 49 -6.022 -1.628 19.359 1.00 24.00 C ATOM 117 O GLU A 49 -5.556 -0.767 18.600 1.00 23.68 O ATOM 118 CB GLU A 49 -4.473 -2.652 21.002 1.00 28.04 C ATOM 119 CG GLU A 49 -3.852 -1.289 21.175 1.00 29.37 C ATOM 120 CD GLU A 49 -2.871 -1.164 22.364 1.00 28.10 C ATOM 121 OE1 GLU A 49 -2.296 -0.060 22.508 1.00 28.69 O ATOM 122 OE2 GLU A 49 -2.681 -2.130 23.102 1.00 31.24 O ATOM 123 HA GLU A 49 -5.880 -3.708 19.777 1.00 0.00 H ATOM 124 HB2 GLU A 49 -5.181 -2.809 21.815 1.00 0.00 H ATOM 125 HB3 GLU A 49 -3.680 -3.398 21.063 1.00 0.00 H ATOM 126 HG2 GLU A 49 -3.309 -1.046 20.261 1.00 0.00 H ATOM 127 HG3 GLU A 49 -4.655 -0.567 21.322 1.00 0.00 H ATOM 128 H GLU A 49 -3.266 -2.951 18.696 1.00 0.00 H ATOM 129 N THR A 50 -7.238 -1.607 19.860 1.00 23.58 N ATOM 130 CA THR A 50 -8.108 -0.473 19.715 1.00 25.40 C ATOM 131 C THR A 50 -8.534 0.139 21.078 1.00 25.99 C ATOM 132 O THR A 50 -9.322 1.079 21.126 1.00 25.31 O ATOM 133 CB THR A 50 -9.337 -0.921 18.949 1.00 25.34 C ATOM 134 OG1 THR A 50 -9.819 -2.085 19.585 1.00 31.41 O ATOM 135 CG2 THR A 50 -8.967 -1.312 17.439 1.00 27.77 C ATOM 136 HA THR A 50 -7.566 0.308 19.181 1.00 0.00 H ATOM 137 HB THR A 50 -10.069 -0.113 18.934 1.00 0.00 H ATOM 138 HG1 THR A 50 -9.119 -2.785 19.564 1.00 0.00 H ATOM 139 HG23 THR A 50 -8.590 -0.431 16.919 1.00 0.00 H ATOM 140 HG21 THR A 50 -8.202 -2.088 17.443 1.00 0.00 H ATOM 141 HG22 THR A 50 -9.858 -1.681 16.932 1.00 0.00 H ATOM 142 H THR A 50 -7.582 -2.440 20.379 1.00 0.00 H ATOM 143 N SER A 51 -8.021 -0.434 22.157 1.00 26.61 N ATOM 144 CA SER A 51 -8.313 -0.082 23.553 1.00 27.98 C ATOM 145 C SER A 51 -7.015 -0.217 24.336 1.00 27.67 C ATOM 146 O SER A 51 -6.352 -1.225 24.169 1.00 29.66 O ATOM 147 CB SER A 51 -9.268 -1.121 24.129 1.00 29.02 C ATOM 148 OG SER A 51 -9.697 -0.772 25.398 1.00 32.93 O ATOM 149 HA SER A 51 -8.735 0.921 23.611 1.00 0.00 H ATOM 150 HB2 SER A 51 -8.756 -2.082 24.180 1.00 0.00 H ATOM 151 HB3 SER A 51 -10.135 -1.207 23.474 1.00 0.00 H ATOM 152 HG SER A 51 -10.314 -1.467 25.740 1.00 0.00 H ATOM 153 H SER A 51 -7.345 -1.209 22.000 1.00 0.00 H ATOM 154 N ASN A 52 -6.696 0.726 25.214 1.00 26.45 N ATOM 155 CA ASN A 52 -5.627 0.590 26.114 1.00 25.45 C ATOM 156 C ASN A 52 -5.885 1.592 27.224 1.00 25.42 C ATOM 157 O ASN A 52 -5.596 2.779 27.061 1.00 24.50 O ATOM 158 CB ASN A 52 -4.348 0.867 25.428 1.00 23.06 C ATOM 159 CG ASN A 52 -3.187 0.707 26.303 1.00 27.74 C ATOM 160 OD1 ASN A 52 -3.306 0.718 27.511 1.00 29.84 O ATOM 161 ND2 ASN A 52 -2.014 0.558 25.697 1.00 29.60 N ATOM 162 HA ASN A 52 -5.557 -0.421 26.514 1.00 0.00 H ATOM 163 HB2 ASN A 52 -4.248 0.180 24.588 1.00 0.00 H ATOM 164 HB3 ASN A 52 -4.366 1.892 25.058 1.00 0.00 H ATOM 165 HD22 ASN A 52 -1.962 0.555 24.658 1.00 0.00 H ATOM 166 HD21 ASN A 52 -1.148 0.444 26.261 1.00 0.00 H ATOM 167 H ASN A 52 -7.260 1.600 25.236 1.00 0.00 H ATOM 168 N PRO A 53 -6.489 1.120 28.321 1.00 25.58 N ATOM 169 CA PRO A 53 -6.791 2.048 29.414 1.00 25.90 C ATOM 170 C PRO A 53 -5.559 2.790 29.992 1.00 26.48 C ATOM 171 O PRO A 53 -5.761 3.848 30.609 1.00 28.23 O ATOM 172 CB PRO A 53 -7.421 1.148 30.463 1.00 27.59 C ATOM 173 CG PRO A 53 -8.010 0.024 29.714 1.00 28.73 C ATOM 174 CD PRO A 53 -7.009 -0.235 28.628 1.00 26.38 C ATOM 175 HA PRO A 53 -7.429 2.861 29.068 1.00 0.00 H ATOM 176 HD3 PRO A 53 -6.212 -0.891 28.978 1.00 0.00 H ATOM 177 HD2 PRO A 53 -7.485 -0.679 27.754 1.00 0.00 H ATOM 178 HG3 PRO A 53 -8.978 0.299 29.295 1.00 0.00 H ATOM 179 HG2 PRO A 53 -8.128 -0.851 30.353 1.00 0.00 H ATOM 180 HB2 PRO A 53 -6.665 0.787 31.160 1.00 0.00 H ATOM 181 HB3 PRO A 53 -8.193 1.686 31.013 1.00 0.00 H ATOM 182 N ASN A 54 -4.350 2.266 29.868 1.00 26.22 N ATOM 183 CA ASN A 54 -3.180 2.964 30.359 1.00 24.94 C ATOM 184 C ASN A 54 -2.533 3.904 29.381 1.00 26.28 C ATOM 185 O ASN A 54 -1.546 4.577 29.717 1.00 29.56 O ATOM 186 CB ASN A 54 -2.139 1.995 30.884 1.00 24.69 C ATOM 187 CG ASN A 54 -2.557 1.366 32.170 1.00 23.88 C ATOM 188 OD1 ASN A 54 -3.528 1.819 32.802 1.00 22.92 O ATOM 189 ND2 ASN A 54 -1.839 0.340 32.600 1.00 21.41 N ATOM 190 HA ASN A 54 -3.568 3.586 31.166 1.00 0.00 H ATOM 191 HB2 ASN A 54 -1.983 1.211 30.143 1.00 0.00 H ATOM 192 HB3 ASN A 54 -1.205 2.534 31.043 1.00 0.00 H ATOM 193 HD22 ASN A 54 -1.035 -0.004 32.037 1.00 0.00 H ATOM 194 HD21 ASN A 54 -2.079 -0.121 33.501 1.00 0.00 H ATOM 195 H ASN A 54 -4.238 1.339 29.411 1.00 0.00 H ATOM 196 N LYS A 55 -3.056 4.024 28.190 1.00 25.86 N ATOM 197 CA LYS A 55 -2.455 4.952 27.200 1.00 25.33 C ATOM 198 C LYS A 55 -3.109 6.366 27.343 1.00 26.45 C ATOM 199 O LYS A 55 -4.335 6.478 27.423 1.00 26.64 O ATOM 200 CB LYS A 55 -2.663 4.396 25.777 1.00 24.23 C ATOM 201 CG LYS A 55 -2.347 5.344 24.664 1.00 23.67 C ATOM 202 CD LYS A 55 -2.429 4.715 23.300 1.00 23.38 C ATOM 203 CE LYS A 55 -2.064 5.733 22.231 1.00 25.10 C ATOM 204 NZ LYS A 55 -2.767 7.062 22.322 1.00 24.46 N ATOM 205 HA LYS A 55 -1.385 5.044 27.384 1.00 0.00 H ATOM 206 HB2 LYS A 55 -2.027 3.519 25.662 1.00 0.00 H ATOM 207 HB3 LYS A 55 -3.708 4.101 25.681 1.00 0.00 H ATOM 208 HG2 LYS A 55 -3.053 6.173 24.705 1.00 0.00 H ATOM 209 HG3 LYS A 55 -1.335 5.723 24.810 1.00 0.00 H ATOM 210 HD2 LYS A 55 -1.737 3.874 23.248 1.00 0.00 H ATOM 211 HD3 LYS A 55 -3.445 4.359 23.127 1.00 0.00 H ATOM 212 HE2 LYS A 55 -2.298 5.297 21.260 1.00 0.00 H ATOM 213 HE3 LYS A 55 -0.992 5.917 22.296 1.00 0.00 H ATOM 214 HZ1 LYS A 55 -3.794 6.916 22.245 1.00 0.00 H ATOM 215 HZ2 LYS A 55 -2.546 7.508 23.235 1.00 0.00 H ATOM 216 HZ3 LYS A 55 -2.445 7.677 21.548 1.00 0.00 H ATOM 217 H LYS A 55 -3.897 3.467 27.935 1.00 0.00 H ATOM 218 N PRO A 56 -2.295 7.414 27.340 1.00 25.86 N ATOM 219 CA PRO A 56 -2.928 8.732 27.414 1.00 27.09 C ATOM 220 C PRO A 56 -3.840 9.034 26.199 1.00 25.33 C ATOM 221 O PRO A 56 -3.468 8.732 25.063 1.00 26.04 O ATOM 222 CB PRO A 56 -1.733 9.667 27.446 1.00 26.82 C ATOM 223 CG PRO A 56 -0.601 8.829 27.959 1.00 27.81 C ATOM 224 CD PRO A 56 -0.830 7.521 27.283 1.00 26.36 C ATOM 225 HA PRO A 56 -3.593 8.826 28.272 1.00 0.00 H ATOM 226 HD3 PRO A 56 -0.471 7.536 26.254 1.00 0.00 H ATOM 227 HD2 PRO A 56 -0.350 6.704 27.822 1.00 0.00 H ATOM 228 HG3 PRO A 56 -0.648 8.725 29.043 1.00 0.00 H ATOM 229 HG2 PRO A 56 0.362 9.254 27.677 1.00 0.00 H ATOM 230 HB2 PRO A 56 -1.511 10.041 26.446 1.00 0.00 H ATOM 231 HB3 PRO A 56 -1.921 10.508 28.114 1.00 0.00 H ATOM 232 N LYS A 57 -4.999 9.643 26.441 1.00 26.42 N ATOM 233 CA LYS A 57 -5.909 9.960 25.364 1.00 27.06 C ATOM 234 C LYS A 57 -6.743 11.199 25.579 1.00 27.09 C ATOM 235 O LYS A 57 -6.913 11.672 26.700 1.00 27.05 O ATOM 236 CB LYS A 57 -6.844 8.795 25.160 1.00 30.07 C ATOM 237 CG LYS A 57 -7.668 8.329 26.426 1.00 32.26 C ATOM 238 CD LYS A 57 -8.301 6.914 26.145 1.00 33.28 C ATOM 239 CE LYS A 57 -7.277 5.852 25.948 1.00 34.62 C ATOM 240 NZ LYS A 57 -7.066 5.174 27.254 1.00 36.48 N ATOM 241 HA LYS A 57 -5.282 10.157 24.495 1.00 0.00 H ATOM 242 HB2 LYS A 57 -7.557 9.073 24.383 1.00 0.00 H ATOM 243 HB3 LYS A 57 -6.249 7.947 24.820 1.00 0.00 H ATOM 244 HG2 LYS A 57 -7.005 8.267 27.289 1.00 0.00 H ATOM 245 HG3 LYS A 57 -8.461 9.049 26.630 1.00 0.00 H ATOM 246 HD2 LYS A 57 -8.930 6.639 26.992 1.00 0.00 H ATOM 247 HD3 LYS A 57 -8.913 6.979 25.246 1.00 0.00 H ATOM 248 HE2 LYS A 57 -6.343 6.297 25.606 1.00 0.00 H ATOM 249 HE3 LYS A 57 -7.627 5.132 25.209 1.00 0.00 H ATOM 250 HZ1 LYS A 57 -6.736 5.868 27.954 1.00 0.00 H ATOM 251 HZ2 LYS A 57 -7.962 4.756 27.575 1.00 0.00 H ATOM 252 HZ3 LYS A 57 -6.353 4.425 27.143 1.00 0.00 H ATOM 253 H LYS A 57 -5.253 9.894 27.418 1.00 0.00 H ATOM 254 N ARG A 58 -7.204 11.753 24.477 1.00 26.44 N ATOM 255 CA ARG A 58 -8.008 12.955 24.468 1.00 28.40 C ATOM 256 C ARG A 58 -9.100 12.818 23.385 1.00 30.33 C ATOM 257 O ARG A 58 -9.026 11.933 22.511 1.00 32.00 O ATOM 258 CB ARG A 58 -7.128 14.164 24.207 1.00 28.29 C ATOM 259 CG ARG A 58 -6.084 14.422 25.281 1.00 28.12 C ATOM 260 CD ARG A 58 -5.458 15.758 25.061 1.00 27.81 C ATOM 261 NE ARG A 58 -4.841 15.848 23.755 1.00 26.19 N ATOM 262 CZ ARG A 58 -4.128 16.890 23.311 1.00 28.87 C ATOM 263 NH1 ARG A 58 -3.891 17.944 24.067 1.00 28.92 N ATOM 264 NH2 ARG A 58 -3.625 16.888 22.097 1.00 30.23 N ATOM 265 HA ARG A 58 -8.487 13.093 25.437 1.00 0.00 H ATOM 266 HB2 ARG A 58 -6.612 14.013 23.259 1.00 0.00 H ATOM 267 HB3 ARG A 58 -7.768 15.043 24.135 1.00 0.00 H ATOM 268 HG2 ARG A 58 -6.559 14.401 26.262 1.00 0.00 H ATOM 269 HG3 ARG A 58 -5.316 13.649 25.234 1.00 0.00 H ATOM 270 HD2 ARG A 58 -4.697 15.923 25.824 1.00 0.00 H ATOM 271 HD3 ARG A 58 -6.226 16.527 25.144 1.00 0.00 H ATOM 272 HE ARG A 58 -4.961 15.040 23.111 1.00 0.00 H ATOM 273 HH12 ARG A 58 -3.333 18.738 23.692 1.00 0.00 H ATOM 274 HH11 ARG A 58 -4.262 17.982 25.038 1.00 0.00 H ATOM 275 HH22 ARG A 58 -3.072 17.703 21.762 1.00 0.00 H ATOM 276 HH21 ARG A 58 -3.779 16.072 21.471 1.00 0.00 H ATOM 277 H ARG A 58 -6.978 11.303 23.567 1.00 0.00 H ATOM 278 N GLN A 59 -10.159 13.597 23.511 1.00 31.91 N ATOM 279 CA GLN A 59 -11.144 13.736 22.451 1.00 33.51 C ATOM 280 C GLN A 59 -10.953 15.229 22.082 1.00 33.97 C ATOM 281 O GLN A 59 -11.311 16.099 22.845 1.00 37.51 O ATOM 282 CB GLN A 59 -12.558 13.383 22.983 1.00 33.70 C ATOM 283 CG GLN A 59 -13.755 13.276 21.953 1.00 35.57 C ATOM 284 CD GLN A 59 -15.140 13.160 22.653 1.00 39.09 C ATOM 285 HA GLN A 59 -11.030 13.076 21.591 1.00 0.00 H ATOM 286 HB2 GLN A 59 -12.480 12.419 23.485 1.00 0.00 H ATOM 287 HB3 GLN A 59 -12.828 14.149 23.710 1.00 0.00 H ATOM 288 HG2 GLN A 59 -13.755 14.166 21.324 1.00 0.00 H ATOM 289 HG3 GLN A 59 -13.603 12.394 21.331 1.00 0.00 H ATOM 290 H GLN A 59 -10.292 14.127 24.396 1.00 0.00 H ATOM 291 N THR A 60 -10.255 15.521 20.989 1.00 32.85 N ATOM 292 CA THR A 60 -10.042 16.908 20.538 1.00 32.38 C ATOM 293 C THR A 60 -10.975 17.208 19.397 1.00 33.48 C ATOM 294 O THR A 60 -11.543 16.321 18.821 1.00 32.30 O ATOM 295 CB THR A 60 -8.566 17.132 20.099 1.00 31.32 C ATOM 296 OG1 THR A 60 -8.307 16.450 18.871 1.00 28.30 O ATOM 297 CG2 THR A 60 -7.626 16.631 21.175 1.00 29.36 C ATOM 298 HA THR A 60 -10.250 17.583 21.368 1.00 0.00 H ATOM 299 HB THR A 60 -8.402 18.199 19.950 1.00 0.00 H ATOM 300 HG1 THR A 60 -7.366 16.601 18.603 1.00 0.00 H ATOM 301 HG23 THR A 60 -7.831 17.156 22.108 1.00 0.00 H ATOM 302 HG21 THR A 60 -7.777 15.561 21.318 1.00 0.00 H ATOM 303 HG22 THR A 60 -6.596 16.816 20.871 1.00 0.00 H ATOM 304 H THR A 60 -9.845 14.744 20.433 1.00 0.00 H ATOM 305 N ASN A 61 -11.206 18.488 19.134 1.00 34.43 N ATOM 306 CA ASN A 61 -11.958 18.892 17.967 1.00 34.77 C ATOM 307 C ASN A 61 -11.491 18.268 16.656 1.00 32.85 C ATOM 308 O ASN A 61 -12.277 17.841 15.833 1.00 32.26 O ATOM 309 CB ASN A 61 -11.965 20.434 17.862 1.00 36.93 C ATOM 310 CG ASN A 61 -12.901 21.055 18.850 1.00 41.72 C ATOM 311 OD1 ASN A 61 -14.099 20.730 18.880 1.00 50.56 O ATOM 312 ND2 ASN A 61 -12.384 21.965 19.659 1.00 45.91 N ATOM 313 HA ASN A 61 -12.969 18.512 18.115 1.00 0.00 H ATOM 314 HB2 ASN A 61 -10.957 20.805 18.049 1.00 0.00 H ATOM 315 HB3 ASN A 61 -12.274 20.718 16.856 1.00 0.00 H ATOM 316 HD22 ASN A 61 -11.374 22.203 19.596 1.00 0.00 H ATOM 317 HD21 ASN A 61 -12.988 22.442 20.359 1.00 0.00 H ATOM 318 H ASN A 61 -10.839 19.215 19.780 1.00 0.00 H ATOM 319 N GLN A 62 -10.198 18.226 16.481 1.00 29.42 N ATOM 320 CA GLN A 62 -9.625 17.652 15.277 1.00 29.43 C ATOM 321 C GLN A 62 -9.793 16.153 15.177 1.00 27.59 C ATOM 322 O GLN A 62 -10.106 15.610 14.101 1.00 27.06 O ATOM 323 CB GLN A 62 -8.160 17.904 15.290 1.00 28.63 C ATOM 324 CG GLN A 62 -7.828 19.328 14.987 1.00 33.89 C ATOM 325 CD GLN A 62 -6.366 19.503 14.695 1.00 36.83 C ATOM 326 OE1 GLN A 62 -5.575 18.603 14.948 1.00 37.68 O ATOM 327 NE2 GLN A 62 -5.999 20.664 14.154 1.00 40.36 N ATOM 328 HA GLN A 62 -10.146 18.115 14.439 1.00 0.00 H ATOM 329 HB2 GLN A 62 -7.770 17.655 16.277 1.00 0.00 H ATOM 330 HB3 GLN A 62 -7.688 17.267 14.542 1.00 0.00 H ATOM 331 HG2 GLN A 62 -8.404 19.649 14.119 1.00 0.00 H ATOM 332 HG3 GLN A 62 -8.094 19.944 15.846 1.00 0.00 H ATOM 333 HE22 GLN A 62 -6.712 21.395 13.959 1.00 0.00 H ATOM 334 HE21 GLN A 62 -4.999 20.839 13.926 1.00 0.00 H ATOM 335 H GLN A 62 -9.569 18.609 17.215 1.00 0.00 H ATOM 336 N LEU A 63 -9.574 15.471 16.298 1.00 26.92 N ATOM 337 CA LEU A 63 -9.953 14.069 16.386 1.00 26.44 C ATOM 338 C LEU A 63 -11.447 13.857 16.138 1.00 27.55 C ATOM 339 O LEU A 63 -11.845 12.901 15.470 1.00 28.51 O ATOM 340 CB LEU A 63 -9.520 13.442 17.723 1.00 24.98 C ATOM 341 CG LEU A 63 -8.034 13.084 17.794 1.00 22.36 C ATOM 342 CD1 LEU A 63 -7.526 12.864 19.299 1.00 21.27 C ATOM 343 CD2 LEU A 63 -7.654 11.843 16.800 1.00 17.47 C ATOM 344 HA LEU A 63 -9.416 13.554 15.589 1.00 0.00 H ATOM 345 HB2 LEU A 63 -9.740 14.151 18.521 1.00 0.00 H ATOM 346 HB3 LEU A 63 -10.099 12.532 17.878 1.00 0.00 H ATOM 347 HG LEU A 63 -7.483 13.949 17.423 1.00 0.00 H ATOM 348 HD21 LEU A 63 -8.231 10.962 17.083 1.00 0.00 H ATOM 349 HD22 LEU A 63 -7.890 12.118 15.772 1.00 0.00 H ATOM 350 HD23 LEU A 63 -6.589 11.625 16.884 1.00 0.00 H ATOM 351 HD11 LEU A 63 -7.679 13.780 19.870 1.00 0.00 H ATOM 352 HD12 LEU A 63 -8.090 12.051 19.756 1.00 0.00 H ATOM 353 HD13 LEU A 63 -6.465 12.612 19.290 1.00 0.00 H ATOM 354 H LEU A 63 -9.131 15.941 17.113 1.00 0.00 H ATOM 355 N GLN A 64 -12.315 14.736 16.625 1.00 31.48 N ATOM 356 CA GLN A 64 -13.726 14.510 16.429 1.00 33.44 C ATOM 357 C GLN A 64 -14.074 14.623 14.945 1.00 34.05 C ATOM 358 O GLN A 64 -14.969 13.927 14.444 1.00 33.53 O ATOM 359 CB GLN A 64 -14.547 15.525 17.214 1.00 35.59 C ATOM 360 CG GLN A 64 -14.476 15.326 18.727 1.00 38.91 C ATOM 361 CD GLN A 64 -15.319 16.399 19.494 1.00 41.43 C ATOM 362 OE1 GLN A 64 -14.947 16.876 20.600 1.00 51.25 O ATOM 363 NE2 GLN A 64 -16.472 16.745 18.913 1.00 54.30 N ATOM 364 HA GLN A 64 -13.962 13.508 16.786 1.00 0.00 H ATOM 365 HB2 GLN A 64 -14.178 16.523 16.979 1.00 0.00 H ATOM 366 HB3 GLN A 64 -15.588 15.441 16.903 1.00 0.00 H ATOM 367 HG2 GLN A 64 -14.859 14.335 18.971 1.00 0.00 H ATOM 368 HG3 GLN A 64 -13.436 15.401 19.045 1.00 0.00 H ATOM 369 HE22 GLN A 64 -16.740 16.327 17.999 1.00 0.00 H ATOM 370 HE21 GLN A 64 -17.101 17.433 19.375 1.00 0.00 H ATOM 371 H GLN A 64 -11.982 15.576 17.141 1.00 0.00 H ATOM 372 N TYR A 65 -13.367 15.514 14.264 1.00 33.81 N ATOM 373 CA TYR A 65 -13.534 15.755 12.834 1.00 34.41 C ATOM 374 C TYR A 65 -13.031 14.552 12.027 1.00 32.46 C ATOM 375 O TYR A 65 -13.647 14.098 11.111 1.00 32.93 O ATOM 376 CB TYR A 65 -12.688 16.971 12.468 1.00 34.85 C ATOM 377 CG TYR A 65 -12.772 17.417 11.044 1.00 37.11 C ATOM 378 CD1 TYR A 65 -13.861 18.179 10.637 1.00 39.28 C ATOM 379 CD2 TYR A 65 -11.743 17.163 10.115 1.00 35.56 C ATOM 380 CE1 TYR A 65 -13.968 18.641 9.344 1.00 40.60 C ATOM 381 CE2 TYR A 65 -11.860 17.638 8.778 1.00 36.70 C ATOM 382 CZ TYR A 65 -12.974 18.366 8.437 1.00 37.87 C ATOM 383 OH TYR A 65 -13.212 18.866 7.206 1.00 40.19 O ATOM 384 HA TYR A 65 -14.588 15.916 12.608 1.00 0.00 H ATOM 385 HB3 TYR A 65 -11.647 16.731 12.683 1.00 0.00 H ATOM 386 HB2 TYR A 65 -13.006 17.802 13.098 1.00 0.00 H ATOM 387 HD2 TYR A 65 -10.859 16.604 10.420 1.00 0.00 H ATOM 388 HE2 TYR A 65 -11.084 17.429 8.042 1.00 0.00 H ATOM 389 HE1 TYR A 65 -14.839 19.223 9.042 1.00 0.00 H ATOM 390 HD1 TYR A 65 -14.646 18.416 11.355 1.00 0.00 H ATOM 391 HH TYR A 65 -12.484 19.489 6.958 1.00 0.00 H ATOM 392 H TYR A 65 -12.654 16.072 14.777 1.00 0.00 H ATOM 393 N LEU A 66 -11.865 14.078 12.380 1.00 31.46 N ATOM 394 CA LEU A 66 -11.358 12.825 11.816 1.00 29.94 C ATOM 395 C LEU A 66 -12.370 11.682 11.863 1.00 29.43 C ATOM 396 O LEU A 66 -12.467 10.933 10.882 1.00 28.87 O ATOM 397 CB LEU A 66 -10.041 12.458 12.445 1.00 29.38 C ATOM 398 CG LEU A 66 -8.836 13.247 11.951 1.00 29.64 C ATOM 399 CD1 LEU A 66 -7.661 13.042 12.882 1.00 32.12 C ATOM 400 CD2 LEU A 66 -8.353 12.961 10.521 1.00 35.56 C ATOM 401 HA LEU A 66 -11.188 12.999 10.754 1.00 0.00 H ATOM 402 HB2 LEU A 66 -10.127 12.614 13.520 1.00 0.00 H ATOM 403 HB3 LEU A 66 -9.856 11.402 12.246 1.00 0.00 H ATOM 404 HG LEU A 66 -9.202 14.274 11.940 1.00 0.00 H ATOM 405 HD21 LEU A 66 -8.071 11.911 10.437 1.00 0.00 H ATOM 406 HD22 LEU A 66 -9.156 13.180 9.817 1.00 0.00 H ATOM 407 HD23 LEU A 66 -7.491 13.589 10.298 1.00 0.00 H ATOM 408 HD11 LEU A 66 -7.927 13.384 13.882 1.00 0.00 H ATOM 409 HD12 LEU A 66 -7.406 11.983 12.915 1.00 0.00 H ATOM 410 HD13 LEU A 66 -6.806 13.612 12.517 1.00 0.00 H ATOM 411 H LEU A 66 -11.289 14.598 13.072 1.00 0.00 H ATOM 412 N LEU A 67 -13.175 11.567 12.901 1.00 29.51 N ATOM 413 CA LEU A 67 -14.184 10.537 12.901 1.00 31.74 C ATOM 414 C LEU A 67 -15.368 10.943 12.030 1.00 34.85 C ATOM 415 O LEU A 67 -15.629 10.326 11.004 1.00 36.20 O ATOM 416 CB LEU A 67 -14.634 10.196 14.317 1.00 31.61 C ATOM 417 CG LEU A 67 -15.706 9.108 14.461 1.00 33.33 C ATOM 418 CD1 LEU A 67 -15.286 7.743 13.885 1.00 31.16 C ATOM 419 CD2 LEU A 67 -16.127 8.974 15.980 1.00 33.67 C ATOM 420 HA LEU A 67 -13.742 9.636 12.475 1.00 0.00 H ATOM 421 HB2 LEU A 67 -13.755 9.868 14.872 1.00 0.00 H ATOM 422 HB3 LEU A 67 -15.027 11.108 14.767 1.00 0.00 H ATOM 423 HG LEU A 67 -16.561 9.426 13.864 1.00 0.00 H ATOM 424 HD21 LEU A 67 -15.255 8.704 16.575 1.00 0.00 H ATOM 425 HD22 LEU A 67 -16.527 9.926 16.330 1.00 0.00 H ATOM 426 HD23 LEU A 67 -16.888 8.200 16.078 1.00 0.00 H ATOM 427 HD11 LEU A 67 -15.072 7.849 12.821 1.00 0.00 H ATOM 428 HD12 LEU A 67 -14.394 7.390 14.403 1.00 0.00 H ATOM 429 HD13 LEU A 67 -16.096 7.027 14.024 1.00 0.00 H ATOM 430 H LEU A 67 -13.083 12.212 13.711 1.00 0.00 H ATOM 431 N ARG A 68 -16.020 12.031 12.434 1.00 36.17 N ATOM 432 CA ARG A 68 -17.314 12.462 11.922 1.00 39.32 C ATOM 433 C ARG A 68 -17.243 12.834 10.448 1.00 40.54 C ATOM 434 O ARG A 68 -18.184 12.584 9.713 1.00 44.30 O ATOM 435 CB ARG A 68 -17.808 13.651 12.758 1.00 39.25 C ATOM 436 HA ARG A 68 -18.017 11.633 12.005 1.00 0.00 H ATOM 437 HB2 ARG A 68 -17.906 13.345 13.800 1.00 0.00 H ATOM 438 HB3 ARG A 68 -17.091 14.468 12.684 1.00 0.00 H ATOM 439 H ARG A 68 -15.573 12.616 13.169 1.00 0.00 H ATOM 440 N VAL A 69 -16.176 13.452 9.998 1.00 40.59 N ATOM 441 CA VAL A 69 -16.158 13.898 8.626 1.00 41.70 C ATOM 442 C VAL A 69 -15.340 12.988 7.788 1.00 41.32 C ATOM 443 O VAL A 69 -15.829 12.402 6.849 1.00 41.70 O ATOM 444 CB VAL A 69 -15.681 15.391 8.478 1.00 43.37 C ATOM 445 CG1 VAL A 69 -15.426 15.733 7.004 1.00 44.18 C ATOM 446 CG2 VAL A 69 -16.710 16.307 9.057 1.00 41.80 C ATOM 447 HA VAL A 69 -17.187 13.867 8.269 1.00 0.00 H ATOM 448 HB VAL A 69 -14.745 15.519 9.021 1.00 0.00 H ATOM 449 HG11 VAL A 69 -14.653 15.074 6.608 1.00 0.00 H ATOM 450 HG12 VAL A 69 -16.347 15.598 6.436 1.00 0.00 H ATOM 451 HG13 VAL A 69 -15.097 16.769 6.924 1.00 0.00 H ATOM 452 HG21 VAL A 69 -17.653 16.174 8.527 1.00 0.00 H ATOM 453 HG22 VAL A 69 -16.849 16.074 10.113 1.00 0.00 H ATOM 454 HG23 VAL A 69 -16.376 17.339 8.952 1.00 0.00 H ATOM 455 H VAL A 69 -15.358 13.617 10.619 1.00 0.00 H ATOM 456 N VAL A 70 -14.099 12.816 8.191 1.00 39.94 N ATOM 457 CA VAL A 70 -13.089 12.254 7.340 1.00 39.13 C ATOM 458 C VAL A 70 -13.157 10.731 7.224 1.00 39.47 C ATOM 459 O VAL A 70 -13.077 10.161 6.100 1.00 39.97 O ATOM 460 CB VAL A 70 -11.715 12.643 7.847 1.00 36.93 C ATOM 461 CG1 VAL A 70 -10.628 11.963 7.022 1.00 34.77 C ATOM 462 CG2 VAL A 70 -11.571 14.195 7.866 1.00 35.80 C ATOM 463 HA VAL A 70 -13.274 12.660 6.346 1.00 0.00 H ATOM 464 HB VAL A 70 -11.595 12.295 8.873 1.00 0.00 H ATOM 465 HG11 VAL A 70 -10.740 10.881 7.097 1.00 0.00 H ATOM 466 HG12 VAL A 70 -10.720 12.268 5.980 1.00 0.00 H ATOM 467 HG13 VAL A 70 -9.649 12.255 7.402 1.00 0.00 H ATOM 468 HG21 VAL A 70 -11.704 14.583 6.856 1.00 0.00 H ATOM 469 HG22 VAL A 70 -12.329 14.621 8.523 1.00 0.00 H ATOM 470 HG23 VAL A 70 -10.580 14.462 8.232 1.00 0.00 H ATOM 471 H VAL A 70 -13.841 13.097 9.159 1.00 0.00 H ATOM 472 N LEU A 71 -13.290 10.049 8.348 1.00 38.07 N ATOM 473 CA LEU A 71 -13.301 8.614 8.262 1.00 37.92 C ATOM 474 C LEU A 71 -14.680 8.213 7.720 1.00 39.77 C ATOM 475 O LEU A 71 -14.767 7.320 6.861 1.00 40.07 O ATOM 476 CB LEU A 71 -12.932 7.940 9.594 1.00 36.47 C ATOM 477 CG LEU A 71 -13.066 6.416 9.463 1.00 37.24 C ATOM 478 CD1 LEU A 71 -11.883 5.729 9.949 1.00 36.19 C ATOM 479 CD2 LEU A 71 -14.293 5.940 10.182 1.00 36.35 C ATOM 480 HA LEU A 71 -12.527 8.259 7.581 1.00 0.00 H ATOM 481 HB2 LEU A 71 -11.904 8.192 9.854 1.00 0.00 H ATOM 482 HB3 LEU A 71 -13.601 8.296 10.377 1.00 0.00 H ATOM 483 HG LEU A 71 -13.165 6.178 8.404 1.00 0.00 H ATOM 484 HD21 LEU A 71 -14.219 6.203 11.237 1.00 0.00 H ATOM 485 HD22 LEU A 71 -15.173 6.415 9.749 1.00 0.00 H ATOM 486 HD23 LEU A 71 -14.375 4.858 10.081 1.00 0.00 H ATOM 487 HD11 LEU A 71 -11.016 6.049 9.371 1.00 0.00 H ATOM 488 HD12 LEU A 71 -11.730 5.971 11.001 1.00 0.00 H ATOM 489 HD13 LEU A 71 -12.018 4.653 9.839 1.00 0.00 H ATOM 490 H LEU A 71 -13.384 10.534 9.263 1.00 0.00 H ATOM 491 N LYS A 72 -15.743 8.877 8.181 1.00 41.13 N ATOM 492 CA LYS A 72 -17.095 8.500 7.828 1.00 44.00 C ATOM 493 C LYS A 72 -17.277 8.632 6.302 1.00 46.04 C ATOM 494 O LYS A 72 -17.998 7.852 5.678 1.00 48.22 O ATOM 495 CB LYS A 72 -18.055 9.391 8.588 1.00 44.22 C ATOM 496 HA LYS A 72 -17.297 7.464 8.098 1.00 0.00 H ATOM 497 HB2 LYS A 72 -17.899 9.261 9.659 1.00 0.00 H ATOM 498 HB3 LYS A 72 -17.875 10.431 8.317 1.00 0.00 H ATOM 499 H LYS A 72 -15.595 9.690 8.813 1.00 0.00 H ATOM 500 N THR A 73 -16.574 9.604 5.732 1.00 46.22 N ATOM 501 CA THR A 73 -16.513 9.912 4.313 1.00 47.19 C ATOM 502 C THR A 73 -15.820 8.863 3.542 1.00 46.18 C ATOM 503 O THR A 73 -16.381 8.332 2.587 1.00 47.59 O ATOM 504 CB THR A 73 -15.701 11.240 4.099 1.00 47.86 C ATOM 505 OG1 THR A 73 -16.611 12.337 4.130 1.00 50.69 O ATOM 506 CG2 THR A 73 -14.853 11.282 2.795 1.00 48.47 C ATOM 507 HA THR A 73 -17.543 9.997 3.967 1.00 0.00 H ATOM 508 HB THR A 73 -14.974 11.298 4.909 1.00 0.00 H ATOM 509 HG1 THR A 73 -17.070 12.359 5.007 1.00 0.00 H ATOM 510 HG23 THR A 73 -14.163 10.439 2.785 1.00 0.00 H ATOM 511 HG21 THR A 73 -15.515 11.222 1.931 1.00 0.00 H ATOM 512 HG22 THR A 73 -14.290 12.215 2.759 1.00 0.00 H ATOM 513 H THR A 73 -16.010 10.206 6.365 1.00 0.00 H ATOM 514 N LEU A 74 -14.564 8.614 3.919 1.00 43.63 N ATOM 515 CA LEU A 74 -13.716 7.602 3.294 1.00 42.63 C ATOM 516 C LEU A 74 -14.321 6.184 3.329 1.00 41.13 C ATOM 517 O LEU A 74 -14.107 5.371 2.439 1.00 40.00 O ATOM 518 CB LEU A 74 -12.367 7.583 3.956 1.00 40.94 C ATOM 519 CG LEU A 74 -11.191 8.107 3.158 1.00 42.16 C ATOM 520 CD1 LEU A 74 -11.542 9.419 2.552 1.00 45.69 C ATOM 521 CD2 LEU A 74 -9.961 8.219 4.050 1.00 42.77 C ATOM 522 HA LEU A 74 -13.627 7.884 2.245 1.00 0.00 H ATOM 523 HB2 LEU A 74 -12.440 8.182 4.864 1.00 0.00 H ATOM 524 HB3 LEU A 74 -12.147 6.549 4.222 1.00 0.00 H ATOM 525 HG LEU A 74 -10.957 7.411 2.353 1.00 0.00 H ATOM 526 HD21 LEU A 74 -10.171 8.904 4.871 1.00 0.00 H ATOM 527 HD22 LEU A 74 -9.713 7.236 4.450 1.00 0.00 H ATOM 528 HD23 LEU A 74 -9.123 8.597 3.465 1.00 0.00 H ATOM 529 HD11 LEU A 74 -12.401 9.295 1.892 1.00 0.00 H ATOM 530 HD12 LEU A 74 -11.788 10.128 3.342 1.00 0.00 H ATOM 531 HD13 LEU A 74 -10.693 9.792 1.979 1.00 0.00 H ATOM 532 H LEU A 74 -14.167 9.172 4.702 1.00 0.00 H ATOM 533 N TRP A 75 -15.109 5.941 4.359 1.00 39.49 N ATOM 534 CA TRP A 75 -15.596 4.658 4.641 1.00 37.82 C ATOM 535 C TRP A 75 -16.683 4.345 3.627 1.00 39.01 C ATOM 536 O TRP A 75 -16.909 3.198 3.332 1.00 40.76 O ATOM 537 CB TRP A 75 -16.099 4.657 6.059 1.00 36.09 C ATOM 538 CG TRP A 75 -16.594 3.354 6.553 1.00 34.90 C ATOM 539 CD1 TRP A 75 -17.852 2.892 6.450 1.00 31.79 C ATOM 540 CD2 TRP A 75 -15.862 2.401 7.306 1.00 28.72 C ATOM 541 NE1 TRP A 75 -17.946 1.633 7.022 1.00 33.19 N ATOM 542 CE2 TRP A 75 -16.717 1.314 7.553 1.00 29.86 C ATOM 543 CE3 TRP A 75 -14.528 2.317 7.740 1.00 24.91 C ATOM 544 CZ2 TRP A 75 -16.305 0.192 8.275 1.00 27.77 C ATOM 545 CZ3 TRP A 75 -14.127 1.224 8.438 1.00 28.50 C ATOM 546 CH2 TRP A 75 -14.966 0.149 8.666 1.00 29.12 C ATOM 547 HA TRP A 75 -14.831 3.886 4.561 1.00 0.00 H ATOM 548 HB2 TRP A 75 -15.282 4.975 6.707 1.00 0.00 H ATOM 549 HB3 TRP A 75 -16.916 5.376 6.127 1.00 0.00 H ATOM 550 HE1 TRP A 75 -18.796 1.034 7.046 1.00 0.00 H ATOM 551 HD1 TRP A 75 -18.678 3.429 5.984 1.00 0.00 H ATOM 552 HZ2 TRP A 75 -16.997 -0.613 8.522 1.00 0.00 H ATOM 553 HH2 TRP A 75 -14.577 -0.743 9.157 1.00 0.00 H ATOM 554 HZ3 TRP A 75 -13.111 1.193 8.831 1.00 0.00 H ATOM 555 HE3 TRP A 75 -13.824 3.119 7.519 1.00 0.00 H ATOM 556 H TRP A 75 -15.378 6.729 4.983 1.00 0.00 H ATOM 557 N LYS A 76 -17.329 5.376 3.091 1.00 39.20 N ATOM 558 CA LYS A 76 -18.371 5.264 2.106 1.00 39.81 C ATOM 559 C LYS A 76 -17.850 5.254 0.670 1.00 38.21 C ATOM 560 O LYS A 76 -18.621 5.063 -0.231 1.00 40.21 O ATOM 561 CB LYS A 76 -19.391 6.439 2.244 1.00 41.21 C ATOM 562 CG LYS A 76 -20.267 6.396 3.517 1.00 43.12 C ATOM 563 CD LYS A 76 -21.414 7.427 3.464 1.00 43.36 C ATOM 564 HA LYS A 76 -18.851 4.305 2.300 1.00 0.00 H ATOM 565 HB2 LYS A 76 -18.831 7.374 2.249 1.00 0.00 H ATOM 566 HB3 LYS A 76 -20.052 6.417 1.377 1.00 0.00 H ATOM 567 HG2 LYS A 76 -20.694 5.398 3.617 1.00 0.00 H ATOM 568 HG3 LYS A 76 -19.641 6.610 4.383 1.00 0.00 H ATOM 569 HD2 LYS A 76 -20.996 8.429 3.371 1.00 0.00 H ATOM 570 HD3 LYS A 76 -22.051 7.217 2.605 1.00 0.00 H ATOM 571 H LYS A 76 -17.062 6.331 3.406 1.00 0.00 H ATOM 572 N HIS A 77 -16.579 5.483 0.438 1.00 36.48 N ATOM 573 CA HIS A 77 -16.066 5.475 -0.928 1.00 34.91 C ATOM 574 C HIS A 77 -16.210 4.085 -1.576 1.00 33.52 C ATOM 575 O HIS A 77 -16.171 3.073 -0.891 1.00 30.77 O ATOM 576 CB HIS A 77 -14.614 5.843 -0.851 1.00 32.95 C ATOM 577 CG HIS A 77 -13.990 6.159 -2.165 1.00 35.29 C ATOM 578 ND1 HIS A 77 -13.366 5.211 -2.946 1.00 33.77 N ATOM 579 CD2 HIS A 77 -13.848 7.337 -2.819 1.00 39.43 C ATOM 580 CE1 HIS A 77 -12.915 5.782 -4.048 1.00 37.75 C ATOM 581 NE2 HIS A 77 -13.175 7.075 -3.986 1.00 40.95 N ATOM 582 HA HIS A 77 -16.631 6.178 -1.540 1.00 0.00 H ATOM 583 HB2 HIS A 77 -14.517 6.718 -0.208 1.00 0.00 H ATOM 584 HB3 HIS A 77 -14.073 5.007 -0.408 1.00 0.00 H ATOM 585 HD2 HIS A 77 -14.202 8.311 -2.481 1.00 0.00 H ATOM 586 HE1 HIS A 77 -12.413 5.272 -4.870 1.00 0.00 H ATOM 587 H HIS A 77 -15.934 5.671 1.232 1.00 0.00 H ATOM 588 N GLN A 78 -16.418 4.079 -2.896 1.00 34.42 N ATOM 589 CA GLN A 78 -16.481 2.837 -3.716 1.00 34.92 C ATOM 590 C GLN A 78 -15.248 1.915 -3.582 1.00 30.06 C ATOM 591 O GLN A 78 -15.371 0.702 -3.795 1.00 28.68 O ATOM 592 CB GLN A 78 -16.783 3.203 -5.214 1.00 36.64 C ATOM 593 CG GLN A 78 -15.492 3.590 -6.087 1.00 41.90 C ATOM 594 CD GLN A 78 -15.682 4.494 -7.366 1.00 44.17 C ATOM 595 OE1 GLN A 78 -16.621 4.317 -8.195 1.00 48.30 O ATOM 596 NE2 GLN A 78 -14.741 5.471 -7.523 1.00 49.96 N ATOM 597 HA GLN A 78 -17.302 2.242 -3.316 1.00 0.00 H ATOM 598 HB2 GLN A 78 -17.264 2.345 -5.682 1.00 0.00 H ATOM 599 HB3 GLN A 78 -17.467 4.052 -5.225 1.00 0.00 H ATOM 600 HG2 GLN A 78 -14.802 4.113 -5.425 1.00 0.00 H ATOM 601 HG3 GLN A 78 -15.038 2.656 -6.419 1.00 0.00 H ATOM 602 HE22 GLN A 78 -13.985 5.583 -6.818 1.00 0.00 H ATOM 603 HE21 GLN A 78 -14.780 6.103 -8.348 1.00 0.00 H ATOM 604 H GLN A 78 -16.543 4.992 -3.378 1.00 0.00 H ATOM 605 N PHE A 79 -14.081 2.467 -3.193 1.00 27.62 N ATOM 606 CA PHE A 79 -12.838 1.729 -3.064 1.00 26.95 C ATOM 607 C PHE A 79 -12.381 1.431 -1.610 1.00 24.69 C ATOM 608 O PHE A 79 -11.259 0.933 -1.335 1.00 23.64 O ATOM 609 CB PHE A 79 -11.715 2.429 -3.790 1.00 27.48 C ATOM 610 CG PHE A 79 -11.873 2.514 -5.264 1.00 28.34 C ATOM 611 CD1 PHE A 79 -12.740 1.699 -5.975 1.00 28.17 C ATOM 612 CD2 PHE A 79 -11.154 3.478 -5.962 1.00 30.50 C ATOM 613 CE1 PHE A 79 -12.840 1.804 -7.373 1.00 34.11 C ATOM 614 CE2 PHE A 79 -11.252 3.628 -7.321 1.00 35.16 C ATOM 615 CZ PHE A 79 -12.128 2.825 -8.065 1.00 34.24 C ATOM 616 HA PHE A 79 -13.063 0.764 -3.517 1.00 0.00 H ATOM 617 HB2 PHE A 79 -11.641 3.444 -3.399 1.00 0.00 H ATOM 618 HB3 PHE A 79 -10.790 1.892 -3.580 1.00 0.00 H ATOM 619 HD2 PHE A 79 -10.488 4.139 -5.408 1.00 0.00 H ATOM 620 HE2 PHE A 79 -10.644 4.378 -7.827 1.00 0.00 H ATOM 621 HZ PHE A 79 -12.260 2.977 -9.136 1.00 0.00 H ATOM 622 HE1 PHE A 79 -13.463 1.103 -7.928 1.00 0.00 H ATOM 623 HD1 PHE A 79 -13.351 0.969 -5.444 1.00 0.00 H ATOM 624 H PHE A 79 -14.071 3.483 -2.972 1.00 0.00 H ATOM 625 N ALA A 80 -13.245 1.739 -0.656 1.00 25.99 N ATOM 626 CA ALA A 80 -12.985 1.529 0.762 1.00 23.92 C ATOM 627 C ALA A 80 -12.966 0.085 1.218 1.00 23.72 C ATOM 628 O ALA A 80 -12.270 -0.230 2.134 1.00 21.53 O ATOM 629 CB ALA A 80 -14.008 2.277 1.564 1.00 26.55 C ATOM 630 HA ALA A 80 -11.973 1.900 0.926 1.00 0.00 H ATOM 631 HB1 ALA A 80 -13.943 3.340 1.332 1.00 0.00 H ATOM 632 HB2 ALA A 80 -15.003 1.909 1.314 1.00 0.00 H ATOM 633 HB3 ALA A 80 -13.818 2.123 2.626 1.00 0.00 H ATOM 634 H ALA A 80 -14.158 2.153 -0.933 1.00 0.00 H ATOM 635 N TRP A 81 -13.720 -0.795 0.579 1.00 23.76 N ATOM 636 CA TRP A 81 -13.946 -2.187 1.073 1.00 24.33 C ATOM 637 C TRP A 81 -12.689 -3.017 1.411 1.00 23.18 C ATOM 638 O TRP A 81 -12.655 -3.698 2.445 1.00 25.45 O ATOM 639 CB TRP A 81 -15.020 -2.911 0.179 1.00 26.83 C ATOM 640 CG TRP A 81 -14.566 -3.140 -1.248 1.00 26.86 C ATOM 641 CD1 TRP A 81 -14.795 -2.320 -2.288 1.00 27.34 C ATOM 642 CD2 TRP A 81 -13.731 -4.201 -1.746 1.00 30.70 C ATOM 643 NE1 TRP A 81 -14.204 -2.804 -3.416 1.00 28.93 N ATOM 644 CE2 TRP A 81 -13.561 -3.972 -3.130 1.00 29.47 C ATOM 645 CE3 TRP A 81 -13.149 -5.357 -1.173 1.00 28.05 C ATOM 646 CZ2 TRP A 81 -12.792 -4.831 -3.950 1.00 29.26 C ATOM 647 CZ3 TRP A 81 -12.359 -6.198 -1.998 1.00 25.96 C ATOM 648 CH2 TRP A 81 -12.224 -5.929 -3.370 1.00 25.98 C ATOM 649 HA TRP A 81 -14.363 -2.090 2.075 1.00 0.00 H ATOM 650 HB2 TRP A 81 -15.247 -3.878 0.628 1.00 0.00 H ATOM 651 HB3 TRP A 81 -15.922 -2.299 0.160 1.00 0.00 H ATOM 652 HE1 TRP A 81 -14.238 -2.352 -4.352 1.00 0.00 H ATOM 653 HD1 TRP A 81 -15.373 -1.397 -2.236 1.00 0.00 H ATOM 654 HZ2 TRP A 81 -12.657 -4.623 -5.011 1.00 0.00 H ATOM 655 HH2 TRP A 81 -11.649 -6.617 -3.990 1.00 0.00 H ATOM 656 HZ3 TRP A 81 -11.853 -7.060 -1.564 1.00 0.00 H ATOM 657 HE3 TRP A 81 -13.304 -5.596 -0.121 1.00 0.00 H ATOM 658 H TRP A 81 -14.177 -0.504 -0.309 1.00 0.00 H ATOM 659 N PRO A 82 -11.606 -3.010 0.587 1.00 22.89 N ATOM 660 CA PRO A 82 -10.434 -3.761 1.068 1.00 22.70 C ATOM 661 C PRO A 82 -9.816 -3.267 2.343 1.00 24.14 C ATOM 662 O PRO A 82 -8.962 -3.988 2.935 1.00 22.44 O ATOM 663 CB PRO A 82 -9.375 -3.547 -0.050 1.00 23.47 C ATOM 664 CG PRO A 82 -10.092 -3.103 -1.230 1.00 22.93 C ATOM 665 CD PRO A 82 -11.354 -2.414 -0.729 1.00 24.27 C ATOM 666 HA PRO A 82 -10.746 -4.785 1.273 1.00 0.00 H ATOM 667 HD3 PRO A 82 -11.196 -1.339 -0.641 1.00 0.00 H ATOM 668 HD2 PRO A 82 -12.189 -2.603 -1.403 1.00 0.00 H ATOM 669 HG3 PRO A 82 -10.351 -3.956 -1.858 1.00 0.00 H ATOM 670 HG2 PRO A 82 -9.482 -2.404 -1.802 1.00 0.00 H ATOM 671 HB2 PRO A 82 -8.653 -2.790 0.257 1.00 0.00 H ATOM 672 HB3 PRO A 82 -8.854 -4.482 -0.257 1.00 0.00 H ATOM 673 N PHE A 83 -10.170 -2.025 2.731 1.00 23.71 N ATOM 674 CA PHE A 83 -9.434 -1.328 3.804 1.00 20.65 C ATOM 675 C PHE A 83 -10.260 -1.182 5.070 1.00 21.85 C ATOM 676 O PHE A 83 -9.832 -0.610 6.073 1.00 22.89 O ATOM 677 CB PHE A 83 -8.971 0.048 3.269 1.00 21.15 C ATOM 678 CG PHE A 83 -8.092 -0.029 2.036 1.00 20.30 C ATOM 679 CD1 PHE A 83 -6.720 -0.321 2.170 1.00 22.15 C ATOM 680 CD2 PHE A 83 -8.588 0.169 0.755 1.00 24.17 C ATOM 681 CE1 PHE A 83 -5.923 -0.409 1.033 1.00 22.79 C ATOM 682 CE2 PHE A 83 -7.742 0.073 -0.366 1.00 21.83 C ATOM 683 CZ PHE A 83 -6.440 -0.179 -0.223 1.00 23.08 C ATOM 684 HA PHE A 83 -8.567 -1.927 4.083 1.00 0.00 H ATOM 685 HB2 PHE A 83 -9.856 0.635 3.022 1.00 0.00 H ATOM 686 HB3 PHE A 83 -8.411 0.551 4.057 1.00 0.00 H ATOM 687 HD2 PHE A 83 -9.644 0.401 0.615 1.00 0.00 H ATOM 688 HE2 PHE A 83 -8.157 0.206 -1.365 1.00 0.00 H ATOM 689 HZ PHE A 83 -5.788 -0.203 -1.096 1.00 0.00 H ATOM 690 HE1 PHE A 83 -4.869 -0.665 1.138 1.00 0.00 H ATOM 691 HD1 PHE A 83 -6.286 -0.477 3.158 1.00 0.00 H ATOM 692 H PHE A 83 -10.972 -1.552 2.268 1.00 0.00 H ATOM 693 N GLN A 84 -11.438 -1.770 5.043 1.00 21.89 N ATOM 694 CA GLN A 84 -12.395 -1.673 6.145 1.00 22.52 C ATOM 695 C GLN A 84 -12.201 -2.687 7.268 1.00 21.14 C ATOM 696 O GLN A 84 -12.949 -2.619 8.271 1.00 19.95 O ATOM 697 CB GLN A 84 -13.799 -1.796 5.629 1.00 22.40 C ATOM 698 CG GLN A 84 -14.355 -0.559 4.834 1.00 23.09 C ATOM 699 CD GLN A 84 -15.680 -0.781 4.244 1.00 28.16 C ATOM 700 OE1 GLN A 84 -16.051 -1.898 3.955 1.00 34.65 O ATOM 701 NE2 GLN A 84 -16.391 0.283 3.974 1.00 24.50 N ATOM 702 HA GLN A 84 -12.209 -0.691 6.581 1.00 0.00 H ATOM 703 HB2 GLN A 84 -13.836 -2.661 4.967 1.00 0.00 H ATOM 704 HB3 GLN A 84 -14.454 -1.965 6.483 1.00 0.00 H ATOM 705 HG2 GLN A 84 -14.420 0.288 5.517 1.00 0.00 H ATOM 706 HG3 GLN A 84 -13.656 -0.324 4.031 1.00 0.00 H ATOM 707 HE22 GLN A 84 -16.038 1.225 4.238 1.00 0.00 H ATOM 708 HE21 GLN A 84 -17.309 0.187 3.495 1.00 0.00 H ATOM 709 H GLN A 84 -11.699 -2.326 4.204 1.00 0.00 H ATOM 710 N GLN A 85 -11.108 -3.477 7.198 1.00 19.66 N ATOM 711 CA GLN A 85 -10.821 -4.524 8.167 1.00 19.46 C ATOM 712 C GLN A 85 -9.386 -4.935 7.985 1.00 19.92 C ATOM 713 O GLN A 85 -8.823 -4.696 6.908 1.00 21.51 O ATOM 714 CB GLN A 85 -11.748 -5.777 8.040 1.00 22.67 C ATOM 715 CG GLN A 85 -11.834 -6.482 6.685 1.00 21.54 C ATOM 716 CD GLN A 85 -12.520 -5.657 5.579 1.00 20.60 C ATOM 717 OE1 GLN A 85 -13.685 -5.281 5.666 1.00 26.51 O ATOM 718 NE2 GLN A 85 -11.804 -5.461 4.471 1.00 26.47 N ATOM 719 HA GLN A 85 -11.009 -4.118 9.161 1.00 0.00 H ATOM 720 HB2 GLN A 85 -11.398 -6.512 8.765 1.00 0.00 H ATOM 721 HB3 GLN A 85 -12.757 -5.460 8.304 1.00 0.00 H ATOM 722 HG2 GLN A 85 -10.821 -6.716 6.357 1.00 0.00 H ATOM 723 HG3 GLN A 85 -12.394 -7.408 6.817 1.00 0.00 H ATOM 724 HE22 GLN A 85 -10.818 -5.790 4.424 1.00 0.00 H ATOM 725 HE21 GLN A 85 -12.231 -4.979 3.654 1.00 0.00 H ATOM 726 H GLN A 85 -10.440 -3.330 6.415 1.00 0.00 H ATOM 727 N PRO A 86 -8.800 -5.548 9.020 1.00 18.46 N ATOM 728 CA PRO A 86 -7.479 -6.067 8.786 1.00 17.37 C ATOM 729 C PRO A 86 -7.425 -7.004 7.605 1.00 17.97 C ATOM 730 O PRO A 86 -8.356 -7.749 7.307 1.00 18.60 O ATOM 731 CB PRO A 86 -7.153 -6.750 10.108 1.00 17.71 C ATOM 732 CG PRO A 86 -7.993 -6.016 11.132 1.00 21.71 C ATOM 733 CD PRO A 86 -9.220 -5.751 10.424 1.00 19.70 C ATOM 734 HA PRO A 86 -6.754 -5.299 8.517 1.00 0.00 H ATOM 735 HD3 PRO A 86 -9.902 -6.597 10.504 1.00 0.00 H ATOM 736 HD2 PRO A 86 -9.705 -4.857 10.815 1.00 0.00 H ATOM 737 HG3 PRO A 86 -7.511 -5.088 11.440 1.00 0.00 H ATOM 738 HG2 PRO A 86 -8.174 -6.639 12.008 1.00 0.00 H ATOM 739 HB2 PRO A 86 -7.423 -7.806 10.073 1.00 0.00 H ATOM 740 HB3 PRO A 86 -6.092 -6.655 10.340 1.00 0.00 H ATOM 741 N VAL A 87 -6.282 -6.992 6.938 1.00 18.57 N ATOM 742 CA VAL A 87 -6.090 -7.902 5.839 1.00 19.29 C ATOM 743 C VAL A 87 -6.216 -9.338 6.379 1.00 19.14 C ATOM 744 O VAL A 87 -5.512 -9.756 7.332 1.00 20.76 O ATOM 745 CB VAL A 87 -4.680 -7.698 5.207 1.00 16.77 C ATOM 746 CG1 VAL A 87 -4.383 -8.864 4.209 1.00 20.30 C ATOM 747 CG2 VAL A 87 -4.667 -6.327 4.482 1.00 16.93 C ATOM 748 HA VAL A 87 -6.839 -7.717 5.069 1.00 0.00 H ATOM 749 HB VAL A 87 -3.906 -7.706 5.974 1.00 0.00 H ATOM 750 HG11 VAL A 87 -4.408 -9.814 4.744 1.00 0.00 H ATOM 751 HG12 VAL A 87 -5.137 -8.868 3.422 1.00 0.00 H ATOM 752 HG13 VAL A 87 -3.397 -8.720 3.768 1.00 0.00 H ATOM 753 HG21 VAL A 87 -5.431 -6.321 3.704 1.00 0.00 H ATOM 754 HG22 VAL A 87 -4.874 -5.535 5.202 1.00 0.00 H ATOM 755 HG23 VAL A 87 -3.688 -6.165 4.032 1.00 0.00 H ATOM 756 H VAL A 87 -5.527 -6.329 7.206 1.00 0.00 H ATOM 757 N ASP A 88 -7.135 -10.086 5.825 1.00 18.21 N ATOM 758 CA ASP A 88 -7.290 -11.523 6.155 1.00 17.79 C ATOM 759 C ASP A 88 -6.474 -12.375 5.199 1.00 18.82 C ATOM 760 O ASP A 88 -6.815 -12.696 4.067 1.00 18.76 O ATOM 761 CB ASP A 88 -8.784 -11.871 6.108 1.00 18.63 C ATOM 762 CG ASP A 88 -9.097 -13.232 6.673 1.00 18.53 C ATOM 763 OD1 ASP A 88 -8.300 -14.125 6.723 1.00 20.05 O ATOM 764 OD2 ASP A 88 -10.366 -13.533 6.918 1.00 18.69 O ATOM 765 HA ASP A 88 -6.914 -11.729 7.157 1.00 0.00 H ATOM 766 HB2 ASP A 88 -9.332 -11.124 6.682 1.00 0.00 H ATOM 767 HB3 ASP A 88 -9.114 -11.843 5.069 1.00 0.00 H ATOM 768 H ASP A 88 -7.779 -9.658 5.129 1.00 0.00 H ATOM 769 N ALA A 89 -5.232 -12.623 5.610 1.00 17.66 N ATOM 770 CA ALA A 89 -4.375 -13.290 4.721 1.00 20.96 C ATOM 771 C ALA A 89 -4.740 -14.767 4.519 1.00 22.52 C ATOM 772 O ALA A 89 -4.364 -15.408 3.537 1.00 24.92 O ATOM 773 CB ALA A 89 -2.946 -13.193 5.328 1.00 18.56 C ATOM 774 HA ALA A 89 -4.452 -12.823 3.739 1.00 0.00 H ATOM 775 HB1 ALA A 89 -2.665 -12.144 5.428 1.00 0.00 H ATOM 776 HB2 ALA A 89 -2.936 -13.668 6.309 1.00 0.00 H ATOM 777 HB3 ALA A 89 -2.238 -13.699 4.671 1.00 0.00 H ATOM 778 H ALA A 89 -4.909 -12.333 6.555 1.00 0.00 H ATOM 779 N VAL A 90 -5.371 -15.350 5.490 1.00 22.80 N ATOM 780 CA VAL A 90 -5.948 -16.671 5.303 1.00 24.59 C ATOM 781 C VAL A 90 -7.083 -16.639 4.234 1.00 22.95 C ATOM 782 O VAL A 90 -7.009 -17.370 3.235 1.00 26.15 O ATOM 783 CB VAL A 90 -6.462 -17.205 6.620 1.00 24.33 C ATOM 784 CG1 VAL A 90 -7.205 -18.621 6.440 1.00 28.96 C ATOM 785 CG2 VAL A 90 -5.326 -17.224 7.594 1.00 25.48 C ATOM 786 HA VAL A 90 -5.169 -17.340 4.938 1.00 0.00 H ATOM 787 HB VAL A 90 -7.235 -16.551 7.023 1.00 0.00 H ATOM 788 HG11 VAL A 90 -8.052 -18.502 5.764 1.00 0.00 H ATOM 789 HG12 VAL A 90 -6.506 -19.347 6.025 1.00 0.00 H ATOM 790 HG13 VAL A 90 -7.559 -18.970 7.410 1.00 0.00 H ATOM 791 HG21 VAL A 90 -4.533 -17.867 7.213 1.00 0.00 H ATOM 792 HG22 VAL A 90 -4.943 -16.212 7.724 1.00 0.00 H ATOM 793 HG23 VAL A 90 -5.677 -17.607 8.552 1.00 0.00 H ATOM 794 H VAL A 90 -5.465 -14.870 6.408 1.00 0.00 H ATOM 795 N LYS A 91 -8.131 -15.876 4.407 1.00 23.68 N ATOM 796 CA LYS A 91 -9.148 -15.799 3.365 1.00 23.06 C ATOM 797 C LYS A 91 -8.654 -15.469 1.997 1.00 23.35 C ATOM 798 O LYS A 91 -9.064 -16.063 1.012 1.00 22.33 O ATOM 799 CB LYS A 91 -10.195 -14.749 3.738 1.00 23.33 C ATOM 800 CG LYS A 91 -11.355 -14.714 2.784 1.00 26.42 C ATOM 801 CD LYS A 91 -12.248 -13.621 3.278 1.00 26.88 C ATOM 802 CE LYS A 91 -13.464 -13.396 2.369 1.00 28.60 C ATOM 803 NZ LYS A 91 -14.188 -12.307 3.007 1.00 29.47 N ATOM 804 HA LYS A 91 -9.554 -16.809 3.316 1.00 0.00 H ATOM 805 HB2 LYS A 91 -10.572 -14.973 4.736 1.00 0.00 H ATOM 806 HB3 LYS A 91 -9.718 -13.769 3.742 1.00 0.00 H ATOM 807 HG2 LYS A 91 -11.010 -14.497 1.773 1.00 0.00 H ATOM 808 HG3 LYS A 91 -11.882 -15.668 2.790 1.00 0.00 H ATOM 809 HD2 LYS A 91 -12.601 -13.882 4.276 1.00 0.00 H ATOM 810 HD3 LYS A 91 -11.673 -12.696 3.328 1.00 0.00 H ATOM 811 HE2 LYS A 91 -14.081 -14.293 2.318 1.00 0.00 H ATOM 812 HE3 LYS A 91 -13.149 -13.115 1.364 1.00 0.00 H ATOM 813 HZ1 LYS A 91 -14.465 -12.593 3.968 1.00 0.00 H ATOM 814 HZ2 LYS A 91 -13.576 -11.468 3.057 1.00 0.00 H ATOM 815 HZ3 LYS A 91 -15.038 -12.085 2.451 1.00 0.00 H ATOM 816 H LYS A 91 -8.238 -15.327 5.284 1.00 0.00 H ATOM 817 N LEU A 92 -7.729 -14.518 1.899 1.00 21.74 N ATOM 818 CA LEU A 92 -7.287 -14.001 0.599 1.00 24.10 C ATOM 819 C LEU A 92 -6.102 -14.793 0.019 1.00 25.79 C ATOM 820 O LEU A 92 -5.598 -14.491 -1.051 1.00 27.56 O ATOM 821 CB LEU A 92 -6.891 -12.511 0.769 1.00 24.20 C ATOM 822 CG LEU A 92 -7.944 -11.467 1.170 1.00 24.34 C ATOM 823 CD1 LEU A 92 -7.170 -10.169 1.423 1.00 23.96 C ATOM 824 CD2 LEU A 92 -9.110 -11.221 0.118 1.00 28.73 C ATOM 825 HA LEU A 92 -8.112 -14.108 -0.106 1.00 0.00 H ATOM 826 HB2 LEU A 92 -6.113 -12.479 1.531 1.00 0.00 H ATOM 827 HB3 LEU A 92 -6.476 -12.187 -0.185 1.00 0.00 H ATOM 828 HG LEU A 92 -8.473 -11.840 2.047 1.00 0.00 H ATOM 829 HD21 LEU A 92 -8.682 -10.877 -0.823 1.00 0.00 H ATOM 830 HD22 LEU A 92 -9.651 -12.153 -0.047 1.00 0.00 H ATOM 831 HD23 LEU A 92 -9.794 -10.466 0.505 1.00 0.00 H ATOM 832 HD11 LEU A 92 -6.446 -10.329 2.222 1.00 0.00 H ATOM 833 HD12 LEU A 92 -6.648 -9.875 0.512 1.00 0.00 H ATOM 834 HD13 LEU A 92 -7.867 -9.383 1.714 1.00 0.00 H ATOM 835 H LEU A 92 -7.308 -14.131 2.767 1.00 0.00 H ATOM 836 N ASN A 93 -5.656 -15.802 0.750 1.00 26.64 N ATOM 837 CA ASN A 93 -4.616 -16.707 0.353 1.00 26.55 C ATOM 838 C ASN A 93 -3.363 -15.976 0.035 1.00 26.63 C ATOM 839 O ASN A 93 -2.749 -16.130 -1.041 1.00 26.80 O ATOM 840 CB ASN A 93 -5.085 -17.670 -0.733 1.00 28.65 C ATOM 841 CG ASN A 93 -6.287 -18.534 -0.268 1.00 32.09 C ATOM 842 OD1 ASN A 93 -7.415 -18.396 -0.785 1.00 40.45 O ATOM 843 ND2 ASN A 93 -6.061 -19.389 0.739 1.00 36.08 N ATOM 844 HA ASN A 93 -4.370 -17.348 1.200 1.00 0.00 H ATOM 845 HB2 ASN A 93 -5.384 -17.094 -1.609 1.00 0.00 H ATOM 846 HB3 ASN A 93 -4.259 -18.330 -0.998 1.00 0.00 H ATOM 847 HD22 ASN A 93 -5.107 -19.476 1.143 1.00 0.00 H ATOM 848 HD21 ASN A 93 -6.840 -19.966 1.116 1.00 0.00 H ATOM 849 H ASN A 93 -6.092 -15.950 1.682 1.00 0.00 H ATOM 850 N LEU A 94 -2.966 -15.140 1.022 1.00 26.40 N ATOM 851 CA LEU A 94 -1.718 -14.332 0.982 1.00 25.06 C ATOM 852 C LEU A 94 -0.768 -14.690 2.109 1.00 26.38 C ATOM 853 O LEU A 94 -0.531 -13.881 3.039 1.00 25.05 O ATOM 854 CB LEU A 94 -2.020 -12.805 1.049 1.00 24.95 C ATOM 855 CG LEU A 94 -3.114 -12.301 0.114 1.00 24.37 C ATOM 856 CD1 LEU A 94 -3.576 -10.862 0.413 1.00 20.58 C ATOM 857 CD2 LEU A 94 -2.626 -12.456 -1.336 1.00 26.59 C ATOM 858 HA LEU A 94 -1.242 -14.567 0.030 1.00 0.00 H ATOM 859 HB2 LEU A 94 -2.318 -12.568 2.070 1.00 0.00 H ATOM 860 HB3 LEU A 94 -1.101 -12.272 0.806 1.00 0.00 H ATOM 861 HG LEU A 94 -4.003 -12.909 0.278 1.00 0.00 H ATOM 862 HD21 LEU A 94 -1.717 -11.871 -1.477 1.00 0.00 H ATOM 863 HD22 LEU A 94 -2.418 -13.507 -1.538 1.00 0.00 H ATOM 864 HD23 LEU A 94 -3.398 -12.100 -2.018 1.00 0.00 H ATOM 865 HD11 LEU A 94 -3.970 -10.812 1.428 1.00 0.00 H ATOM 866 HD12 LEU A 94 -2.729 -10.182 0.316 1.00 0.00 H ATOM 867 HD13 LEU A 94 -4.355 -10.577 -0.295 1.00 0.00 H ATOM 868 H LEU A 94 -3.573 -15.057 1.863 1.00 0.00 H ATOM 869 N PRO A 95 -0.175 -15.918 2.030 1.00 26.18 N ATOM 870 CA PRO A 95 0.515 -16.408 3.171 1.00 24.99 C ATOM 871 C PRO A 95 1.762 -15.622 3.489 1.00 23.73 C ATOM 872 O PRO A 95 2.249 -15.761 4.604 1.00 24.66 O ATOM 873 CB PRO A 95 0.863 -17.882 2.792 1.00 26.42 C ATOM 874 CG PRO A 95 0.663 -17.984 1.354 1.00 25.28 C ATOM 875 CD PRO A 95 -0.224 -16.895 0.925 1.00 25.74 C ATOM 876 HA PRO A 95 -0.093 -16.324 4.072 1.00 0.00 H ATOM 877 HD3 PRO A 95 0.136 -16.447 -0.001 1.00 0.00 H ATOM 878 HD2 PRO A 95 -1.240 -17.261 0.779 1.00 0.00 H ATOM 879 HG3 PRO A 95 0.208 -18.945 1.114 1.00 0.00 H ATOM 880 HG2 PRO A 95 1.622 -17.900 0.843 1.00 0.00 H ATOM 881 HB2 PRO A 95 1.899 -18.105 3.047 1.00 0.00 H ATOM 882 HB3 PRO A 95 0.204 -18.574 3.316 1.00 0.00 H ATOM 883 N ASP A 96 2.201 -14.784 2.547 1.00 22.53 N ATOM 884 CA ASP A 96 3.393 -13.987 2.665 1.00 22.41 C ATOM 885 C ASP A 96 3.069 -12.581 3.184 1.00 21.26 C ATOM 886 O ASP A 96 3.973 -11.834 3.483 1.00 23.14 O ATOM 887 CB ASP A 96 4.100 -13.860 1.309 1.00 24.27 C ATOM 888 CG ASP A 96 3.223 -13.260 0.238 1.00 23.56 C ATOM 889 OD1 ASP A 96 1.967 -13.158 0.355 1.00 21.49 O ATOM 890 OD2 ASP A 96 3.833 -12.891 -0.770 1.00 26.37 O ATOM 891 HA ASP A 96 4.048 -14.492 3.375 1.00 0.00 H ATOM 892 HB2 ASP A 96 4.978 -13.227 1.433 1.00 0.00 H ATOM 893 HB3 ASP A 96 4.412 -14.853 0.986 1.00 0.00 H ATOM 894 H ASP A 96 1.646 -14.702 1.672 1.00 0.00 H ATOM 895 N TYR A 97 1.793 -12.235 3.348 1.00 19.53 N ATOM 896 CA TYR A 97 1.454 -10.816 3.647 1.00 18.18 C ATOM 897 C TYR A 97 2.141 -10.344 4.950 1.00 17.50 C ATOM 898 O TYR A 97 2.834 -9.328 5.031 1.00 18.84 O ATOM 899 CB TYR A 97 -0.060 -10.649 3.733 1.00 18.14 C ATOM 900 CG TYR A 97 -0.424 -9.167 3.973 1.00 17.65 C ATOM 901 CD1 TYR A 97 -0.471 -8.246 2.904 1.00 21.46 C ATOM 902 CD2 TYR A 97 -0.673 -8.682 5.243 1.00 17.38 C ATOM 903 CE1 TYR A 97 -0.710 -6.912 3.099 1.00 19.03 C ATOM 904 CE2 TYR A 97 -0.862 -7.313 5.450 1.00 15.45 C ATOM 905 CZ TYR A 97 -0.916 -6.451 4.372 1.00 18.07 C ATOM 906 OH TYR A 97 -1.172 -5.092 4.536 1.00 20.88 O ATOM 907 HA TYR A 97 1.827 -10.191 2.836 1.00 0.00 H ATOM 908 HB3 TYR A 97 -0.442 -11.251 4.557 1.00 0.00 H ATOM 909 HB2 TYR A 97 -0.512 -10.984 2.800 1.00 0.00 H ATOM 910 HD2 TYR A 97 -0.722 -9.370 6.087 1.00 0.00 H ATOM 911 HE2 TYR A 97 -0.967 -6.925 6.463 1.00 0.00 H ATOM 912 HE1 TYR A 97 -0.736 -6.226 2.252 1.00 0.00 H ATOM 913 HD1 TYR A 97 -0.312 -8.609 1.889 1.00 0.00 H ATOM 914 HH TYR A 97 -1.170 -4.648 3.651 1.00 0.00 H ATOM 915 H TYR A 97 1.041 -12.949 3.268 1.00 0.00 H ATOM 916 N TYR A 98 2.015 -11.147 5.998 1.00 19.82 N ATOM 917 CA TYR A 98 2.459 -10.764 7.323 1.00 20.16 C ATOM 918 C TYR A 98 3.930 -11.163 7.497 1.00 21.17 C ATOM 919 O TYR A 98 4.510 -10.852 8.514 1.00 24.24 O ATOM 920 CB TYR A 98 1.482 -11.222 8.479 1.00 21.24 C ATOM 921 CG TYR A 98 0.117 -10.540 8.475 1.00 20.11 C ATOM 922 CD1 TYR A 98 0.022 -9.182 8.845 1.00 20.74 C ATOM 923 CD2 TYR A 98 -1.061 -11.203 8.192 1.00 19.88 C ATOM 924 CE1 TYR A 98 -1.181 -8.476 8.878 1.00 23.86 C ATOM 925 CE2 TYR A 98 -2.209 -10.537 8.216 1.00 19.31 C ATOM 926 CZ TYR A 98 -2.288 -9.118 8.547 1.00 16.12 C ATOM 927 OH TYR A 98 -3.580 -8.505 8.591 1.00 20.91 O ATOM 928 HA TYR A 98 2.413 -9.679 7.416 1.00 0.00 H ATOM 929 HB3 TYR A 98 1.964 -11.010 9.434 1.00 0.00 H ATOM 930 HB2 TYR A 98 1.324 -12.296 8.384 1.00 0.00 H ATOM 931 HD2 TYR A 98 -1.048 -12.266 7.951 1.00 0.00 H ATOM 932 HE2 TYR A 98 -3.129 -11.071 7.979 1.00 0.00 H ATOM 933 HE1 TYR A 98 -1.207 -7.426 9.168 1.00 0.00 H ATOM 934 HD1 TYR A 98 0.937 -8.657 9.120 1.00 0.00 H ATOM 935 HH TYR A 98 -4.013 -8.586 7.704 1.00 0.00 H ATOM 936 H TYR A 98 1.583 -12.083 5.864 1.00 0.00 H ATOM 937 N LYS A 99 4.522 -11.794 6.487 1.00 21.15 N ATOM 938 CA LYS A 99 5.982 -11.880 6.390 1.00 21.63 C ATOM 939 C LYS A 99 6.612 -10.563 5.972 1.00 24.07 C ATOM 940 O LYS A 99 7.750 -10.214 6.403 1.00 26.22 O ATOM 941 CB LYS A 99 6.414 -12.924 5.378 1.00 23.87 C ATOM 942 HA LYS A 99 6.320 -12.151 7.390 1.00 0.00 H ATOM 943 HB2 LYS A 99 6.030 -13.899 5.678 1.00 0.00 H ATOM 944 HB3 LYS A 99 6.018 -12.663 4.397 1.00 0.00 H ATOM 945 H LYS A 99 3.936 -12.236 5.750 1.00 0.00 H ATOM 946 N ILE A 100 5.896 -9.811 5.131 1.00 24.00 N ATOM 947 CA ILE A 100 6.398 -8.545 4.535 1.00 21.99 C ATOM 948 C ILE A 100 5.915 -7.304 5.355 1.00 22.32 C ATOM 949 O ILE A 100 6.597 -6.325 5.537 1.00 22.72 O ATOM 950 CB ILE A 100 5.835 -8.500 3.055 1.00 21.11 C ATOM 951 CG1 ILE A 100 6.497 -9.597 2.213 1.00 23.07 C ATOM 952 CG2 ILE A 100 6.063 -7.178 2.424 1.00 21.46 C ATOM 953 CD1 ILE A 100 5.864 -9.764 0.845 1.00 23.77 C ATOM 954 HA ILE A 100 7.487 -8.513 4.545 1.00 0.00 H ATOM 955 HB ILE A 100 4.759 -8.669 3.101 1.00 0.00 H ATOM 956 HG12 ILE A 100 7.549 -9.345 2.080 1.00 0.00 H ATOM 957 HG13 ILE A 100 6.417 -10.542 2.750 1.00 0.00 H ATOM 958 HD11 ILE A 100 4.813 -10.027 0.962 1.00 0.00 H ATOM 959 HD12 ILE A 100 5.946 -8.829 0.291 1.00 0.00 H ATOM 960 HD13 ILE A 100 6.380 -10.556 0.302 1.00 0.00 H ATOM 961 HG21 ILE A 100 5.560 -6.407 3.008 1.00 0.00 H ATOM 962 HG22 ILE A 100 7.133 -6.972 2.392 1.00 0.00 H ATOM 963 HG23 ILE A 100 5.663 -7.187 1.410 1.00 0.00 H ATOM 964 H ILE A 100 4.938 -10.128 4.880 1.00 0.00 H ATOM 965 N ILE A 101 4.715 -7.393 5.838 1.00 19.31 N ATOM 966 CA ILE A 101 3.977 -6.276 6.547 1.00 19.85 C ATOM 967 C ILE A 101 3.971 -6.562 8.046 1.00 20.42 C ATOM 968 O ILE A 101 3.167 -7.338 8.559 1.00 19.83 O ATOM 969 CB ILE A 101 2.578 -6.031 5.999 1.00 18.27 C ATOM 970 CG1 ILE A 101 2.620 -5.623 4.512 1.00 17.22 C ATOM 971 CG2 ILE A 101 1.807 -4.910 6.761 1.00 18.76 C ATOM 972 CD1 ILE A 101 3.378 -4.432 4.153 1.00 20.01 C ATOM 973 HA ILE A 101 4.509 -5.343 6.359 1.00 0.00 H ATOM 974 HB ILE A 101 2.057 -6.979 6.132 1.00 0.00 H ATOM 975 HG12 ILE A 101 3.047 -6.459 3.958 1.00 0.00 H ATOM 976 HG13 ILE A 101 1.591 -5.463 4.190 1.00 0.00 H ATOM 977 HD11 ILE A 101 2.964 -3.569 4.674 1.00 0.00 H ATOM 978 HD12 ILE A 101 4.421 -4.566 4.441 1.00 0.00 H ATOM 979 HD13 ILE A 101 3.315 -4.273 3.076 1.00 0.00 H ATOM 980 HG21 ILE A 101 1.706 -5.189 7.810 1.00 0.00 H ATOM 981 HG22 ILE A 101 2.360 -3.974 6.684 1.00 0.00 H ATOM 982 HG23 ILE A 101 0.818 -4.787 6.320 1.00 0.00 H ATOM 983 H ILE A 101 4.221 -8.302 5.730 1.00 0.00 H ATOM 984 N LYS A 102 4.870 -5.853 8.729 1.00 21.10 N ATOM 985 CA LYS A 102 5.035 -5.995 10.166 1.00 22.21 C ATOM 986 C LYS A 102 4.414 -4.930 10.996 1.00 24.49 C ATOM 987 O LYS A 102 4.434 -5.097 12.170 1.00 26.81 O ATOM 988 CB LYS A 102 6.503 -6.078 10.512 1.00 23.47 C ATOM 989 CG LYS A 102 7.242 -7.223 9.845 1.00 27.92 C ATOM 990 CD LYS A 102 6.588 -8.541 9.914 1.00 28.61 C ATOM 991 CE LYS A 102 7.625 -9.642 10.115 1.00 35.07 C ATOM 992 NZ LYS A 102 6.991 -10.948 9.831 1.00 32.49 N ATOM 993 HA LYS A 102 4.502 -6.914 10.409 1.00 0.00 H ATOM 994 HB2 LYS A 102 6.978 -5.144 10.210 1.00 0.00 H ATOM 995 HB3 LYS A 102 6.593 -6.197 11.592 1.00 0.00 H ATOM 996 HG2 LYS A 102 7.371 -6.969 8.793 1.00 0.00 H ATOM 997 HG3 LYS A 102 8.220 -7.310 10.319 1.00 0.00 H ATOM 998 HD2 LYS A 102 5.887 -8.551 10.749 1.00 0.00 H ATOM 999 HD3 LYS A 102 6.047 -8.722 8.985 1.00 0.00 H ATOM 1000 HE2 LYS A 102 7.984 -9.624 11.144 1.00 0.00 H ATOM 1001 HE3 LYS A 102 8.463 -9.485 9.436 1.00 0.00 H ATOM 1002 HZ1 LYS A 102 6.191 -11.092 10.480 1.00 0.00 H ATOM 1003 HZ2 LYS A 102 6.648 -10.959 8.849 1.00 0.00 H ATOM 1004 HZ3 LYS A 102 7.689 -11.707 9.965 1.00 0.00 H ATOM 1005 H LYS A 102 5.472 -5.177 8.217 1.00 0.00 H ATOM 1006 N THR A 103 3.788 -3.892 10.412 1.00 24.41 N ATOM 1007 CA THR A 103 3.073 -2.883 11.132 1.00 22.93 C ATOM 1008 C THR A 103 1.740 -2.747 10.436 1.00 21.34 C ATOM 1009 O THR A 103 1.469 -1.750 9.770 1.00 20.45 O ATOM 1010 CB THR A 103 3.786 -1.547 11.119 1.00 23.95 C ATOM 1011 OG1 THR A 103 4.966 -1.699 11.893 1.00 24.58 O ATOM 1012 CG2 THR A 103 3.048 -0.536 11.882 1.00 25.71 C ATOM 1013 HA THR A 103 2.979 -3.171 12.179 1.00 0.00 H ATOM 1014 HB THR A 103 3.925 -1.257 10.078 1.00 0.00 H ATOM 1015 HG1 THR A 103 5.462 -0.842 11.908 1.00 0.00 H ATOM 1016 HG23 THR A 103 2.102 -0.325 11.383 1.00 0.00 H ATOM 1017 HG21 THR A 103 2.854 -0.911 12.887 1.00 0.00 H ATOM 1018 HG22 THR A 103 3.641 0.377 11.941 1.00 0.00 H ATOM 1019 H THR A 103 3.826 -3.819 9.375 1.00 0.00 H ATOM 1020 N PRO A 104 0.910 -3.755 10.563 1.00 21.13 N ATOM 1021 CA PRO A 104 -0.360 -3.635 9.901 1.00 19.01 C ATOM 1022 C PRO A 104 -1.300 -2.530 10.377 1.00 19.73 C ATOM 1023 O PRO A 104 -1.325 -2.164 11.567 1.00 19.18 O ATOM 1024 CB PRO A 104 -1.041 -4.981 10.118 1.00 20.88 C ATOM 1025 CG PRO A 104 -0.129 -5.730 10.943 1.00 20.21 C ATOM 1026 CD PRO A 104 1.064 -5.003 11.312 1.00 21.82 C ATOM 1027 HA PRO A 104 -0.158 -3.360 8.866 1.00 0.00 H ATOM 1028 HD3 PRO A 104 1.098 -4.818 12.386 1.00 0.00 H ATOM 1029 HD2 PRO A 104 1.963 -5.538 11.008 1.00 0.00 H ATOM 1030 HG3 PRO A 104 0.170 -6.625 10.398 1.00 0.00 H ATOM 1031 HG2 PRO A 104 -0.650 -6.019 11.856 1.00 0.00 H ATOM 1032 HB2 PRO A 104 -1.997 -4.850 10.624 1.00 0.00 H ATOM 1033 HB3 PRO A 104 -1.202 -5.487 9.166 1.00 0.00 H ATOM 1034 N MET A 105 -2.104 -2.018 9.439 1.00 19.25 N ATOM 1035 CA MET A 105 -3.177 -1.002 9.799 1.00 19.15 C ATOM 1036 C MET A 105 -4.240 -0.992 8.787 1.00 19.58 C ATOM 1037 O MET A 105 -4.008 -1.304 7.606 1.00 19.59 O ATOM 1038 CB MET A 105 -2.473 0.397 9.977 1.00 19.31 C ATOM 1039 CG MET A 105 -3.519 1.435 10.520 1.00 20.90 C ATOM 1040 SD MET A 105 -4.187 0.945 12.099 1.00 20.07 S ATOM 1041 CE MET A 105 -2.783 0.704 13.088 1.00 17.54 C ATOM 1042 HA MET A 105 -3.670 -1.263 10.736 1.00 0.00 H ATOM 1043 HB2 MET A 105 -1.650 0.304 10.685 1.00 0.00 H ATOM 1044 HB3 MET A 105 -2.087 0.736 9.016 1.00 0.00 H ATOM 1045 HG2 MET A 105 -4.336 1.520 9.803 1.00 0.00 H ATOM 1046 HG3 MET A 105 -3.030 2.403 10.629 1.00 0.00 H ATOM 1047 HE1 MET A 105 -2.158 -0.072 12.646 1.00 0.00 H ATOM 1048 HE2 MET A 105 -2.220 1.635 13.150 1.00 0.00 H ATOM 1049 HE3 MET A 105 -3.092 0.398 14.087 1.00 0.00 H ATOM 1050 H MET A 105 -1.994 -2.319 8.450 1.00 0.00 H ATOM 1051 N ASP A 106 -5.490 -0.738 9.225 1.00 19.63 N ATOM 1052 CA ASP A 106 -6.666 -0.688 8.379 1.00 20.10 C ATOM 1053 C ASP A 106 -7.674 0.312 8.967 1.00 19.94 C ATOM 1054 O ASP A 106 -7.572 0.704 10.141 1.00 18.77 O ATOM 1055 CB ASP A 106 -7.319 -2.040 8.319 1.00 19.06 C ATOM 1056 CG ASP A 106 -7.851 -2.442 9.671 1.00 19.49 C ATOM 1057 OD1 ASP A 106 -7.063 -2.905 10.492 1.00 19.07 O ATOM 1058 OD2 ASP A 106 -9.104 -2.311 9.860 1.00 16.99 O ATOM 1059 HA ASP A 106 -6.364 -0.381 7.377 1.00 0.00 H ATOM 1060 HB2 ASP A 106 -8.143 -2.007 7.606 1.00 0.00 H ATOM 1061 HB3 ASP A 106 -6.586 -2.776 7.991 1.00 0.00 H ATOM 1062 H ASP A 106 -5.619 -0.566 10.242 1.00 0.00 H ATOM 1063 N MET A 107 -8.719 0.660 8.206 1.00 20.14 N ATOM 1064 CA MET A 107 -9.631 1.676 8.613 1.00 22.26 C ATOM 1065 C MET A 107 -10.643 1.135 9.585 1.00 23.04 C ATOM 1066 O MET A 107 -11.201 1.926 10.343 1.00 24.47 O ATOM 1067 CB MET A 107 -10.446 2.282 7.467 1.00 23.85 C ATOM 1068 CG MET A 107 -9.679 3.196 6.544 1.00 25.86 C ATOM 1069 SD MET A 107 -10.764 4.219 5.490 1.00 27.61 S ATOM 1070 CE MET A 107 -11.431 2.993 4.348 1.00 26.69 C ATOM 1071 HA MET A 107 -8.992 2.442 9.052 1.00 0.00 H ATOM 1072 HB2 MET A 107 -10.850 1.464 6.871 1.00 0.00 H ATOM 1073 HB3 MET A 107 -11.266 2.853 7.902 1.00 0.00 H ATOM 1074 HG2 MET A 107 -9.043 2.587 5.901 1.00 0.00 H ATOM 1075 HG3 MET A 107 -9.057 3.857 7.147 1.00 0.00 H ATOM 1076 HE1 MET A 107 -10.613 2.528 3.798 1.00 0.00 H ATOM 1077 HE2 MET A 107 -11.972 2.232 4.910 1.00 0.00 H ATOM 1078 HE3 MET A 107 -12.110 3.481 3.648 1.00 0.00 H ATOM 1079 H MET A 107 -8.868 0.178 7.297 1.00 0.00 H ATOM 1080 N GLY A 108 -10.875 -0.178 9.605 1.00 21.95 N ATOM 1081 CA GLY A 108 -11.639 -0.746 10.709 1.00 22.32 C ATOM 1082 C GLY A 108 -11.000 -0.526 12.091 1.00 20.25 C ATOM 1083 O GLY A 108 -11.673 -0.068 13.014 1.00 20.86 O ATOM 1084 HA3 GLY A 108 -11.736 -1.819 10.543 1.00 0.00 H ATOM 1085 HA2 GLY A 108 -12.629 -0.289 10.712 1.00 0.00 H ATOM 1086 H GLY A 108 -10.516 -0.788 8.843 1.00 0.00 H ATOM 1087 N THR A 109 -9.663 -0.705 12.195 1.00 19.43 N ATOM 1088 CA THR A 109 -8.929 -0.472 13.433 1.00 19.92 C ATOM 1089 C THR A 109 -8.934 1.043 13.776 1.00 19.78 C ATOM 1090 O THR A 109 -9.170 1.444 14.898 1.00 19.20 O ATOM 1091 CB THR A 109 -7.503 -0.980 13.245 1.00 18.67 C ATOM 1092 OG1 THR A 109 -7.560 -2.385 13.030 1.00 20.93 O ATOM 1093 CG2 THR A 109 -6.532 -0.636 14.473 1.00 23.31 C ATOM 1094 HA THR A 109 -9.400 -1.003 14.260 1.00 0.00 H ATOM 1095 HB THR A 109 -7.073 -0.467 12.385 1.00 0.00 H ATOM 1096 HG1 THR A 109 -7.978 -2.821 13.815 1.00 0.00 H ATOM 1097 HG23 THR A 109 -6.503 0.444 14.620 1.00 0.00 H ATOM 1098 HG21 THR A 109 -6.907 -1.117 15.377 1.00 0.00 H ATOM 1099 HG22 THR A 109 -5.529 -1.001 14.255 1.00 0.00 H ATOM 1100 H THR A 109 -9.136 -1.022 11.356 1.00 0.00 H ATOM 1101 N ILE A 110 -8.738 1.873 12.766 1.00 21.05 N ATOM 1102 CA ILE A 110 -8.841 3.326 12.914 1.00 19.33 C ATOM 1103 C ILE A 110 -10.178 3.764 13.449 1.00 20.35 C ATOM 1104 O ILE A 110 -10.228 4.551 14.369 1.00 22.03 O ATOM 1105 CB ILE A 110 -8.473 4.089 11.619 1.00 18.83 C ATOM 1106 CG1 ILE A 110 -7.002 3.835 11.239 1.00 18.48 C ATOM 1107 CG2 ILE A 110 -8.532 5.608 11.862 1.00 21.65 C ATOM 1108 CD1 ILE A 110 -6.526 4.249 9.854 1.00 15.57 C ATOM 1109 HA ILE A 110 -8.095 3.594 13.663 1.00 0.00 H ATOM 1110 HB ILE A 110 -9.170 3.752 10.851 1.00 0.00 H ATOM 1111 HG12 ILE A 110 -6.386 4.368 11.963 1.00 0.00 H ATOM 1112 HG13 ILE A 110 -6.826 2.763 11.333 1.00 0.00 H ATOM 1113 HD11 ILE A 110 -7.104 3.717 9.098 1.00 0.00 H ATOM 1114 HD12 ILE A 110 -6.664 5.323 9.730 1.00 0.00 H ATOM 1115 HD13 ILE A 110 -5.470 4.002 9.745 1.00 0.00 H ATOM 1116 HG21 ILE A 110 -9.541 5.887 12.167 1.00 0.00 H ATOM 1117 HG22 ILE A 110 -7.826 5.877 12.648 1.00 0.00 H ATOM 1118 HG23 ILE A 110 -8.271 6.132 10.943 1.00 0.00 H ATOM 1119 H ILE A 110 -8.502 1.480 11.833 1.00 0.00 H ATOM 1120 N LYS A 111 -11.246 3.344 12.807 1.00 20.31 N ATOM 1121 CA LYS A 111 -12.595 3.667 13.268 1.00 23.95 C ATOM 1122 C LYS A 111 -12.805 3.309 14.744 1.00 24.52 C ATOM 1123 O LYS A 111 -13.327 4.126 15.497 1.00 28.73 O ATOM 1124 CB LYS A 111 -13.647 3.019 12.326 1.00 25.28 C ATOM 1125 CG LYS A 111 -15.064 3.296 12.632 1.00 25.90 C ATOM 1126 CD LYS A 111 -15.954 2.722 11.541 1.00 29.08 C ATOM 1127 CE LYS A 111 -17.400 3.029 11.822 1.00 33.13 C ATOM 1128 NZ LYS A 111 -17.784 1.954 12.741 1.00 39.32 N ATOM 1129 HA LYS A 111 -12.730 4.747 13.217 1.00 0.00 H ATOM 1130 HB2 LYS A 111 -13.450 3.375 11.315 1.00 0.00 H ATOM 1131 HB3 LYS A 111 -13.505 1.939 12.363 1.00 0.00 H ATOM 1132 HG2 LYS A 111 -15.323 2.839 13.587 1.00 0.00 H ATOM 1133 HG3 LYS A 111 -15.216 4.374 12.693 1.00 0.00 H ATOM 1134 HD2 LYS A 111 -15.674 3.159 10.583 1.00 0.00 H ATOM 1135 HD3 LYS A 111 -15.818 1.641 11.499 1.00 0.00 H ATOM 1136 HE2 LYS A 111 -17.994 2.997 10.909 1.00 0.00 H ATOM 1137 HE3 LYS A 111 -17.511 4.006 12.292 1.00 0.00 H ATOM 1138 HZ1 LYS A 111 -17.651 1.035 12.273 1.00 0.00 H ATOM 1139 HZ2 LYS A 111 -17.190 1.999 13.593 1.00 0.00 H ATOM 1140 HZ3 LYS A 111 -18.783 2.067 13.007 1.00 0.00 H ATOM 1141 H LYS A 111 -11.128 2.767 11.950 1.00 0.00 H ATOM 1142 N LYS A 112 -12.507 2.093 15.123 1.00 25.13 N ATOM 1143 CA LYS A 112 -12.581 1.639 16.523 1.00 26.60 C ATOM 1144 C LYS A 112 -11.738 2.495 17.447 1.00 25.66 C ATOM 1145 O LYS A 112 -12.177 2.901 18.537 1.00 25.29 O ATOM 1146 CB LYS A 112 -12.172 0.171 16.645 1.00 26.50 C ATOM 1147 CG LYS A 112 -13.468 -0.676 16.626 1.00 31.52 C ATOM 1148 HA LYS A 112 -13.621 1.743 16.833 1.00 0.00 H ATOM 1149 HB2 LYS A 112 -11.532 -0.108 15.808 1.00 0.00 H ATOM 1150 HB3 LYS A 112 -11.636 0.010 17.580 1.00 0.00 H ATOM 1151 HG2 LYS A 112 -14.102 -0.386 17.463 1.00 0.00 H ATOM 1152 HG3 LYS A 112 -13.999 -0.504 15.690 1.00 0.00 H ATOM 1153 H LYS A 112 -12.202 1.411 14.399 1.00 0.00 H ATOM 1154 N ARG A 113 -10.537 2.798 17.014 1.00 24.41 N ATOM 1155 CA ARG A 113 -9.687 3.672 17.832 1.00 24.85 C ATOM 1156 C ARG A 113 -10.343 5.042 18.050 1.00 24.64 C ATOM 1157 O ARG A 113 -10.339 5.557 19.156 1.00 24.81 O ATOM 1158 CB ARG A 113 -8.320 3.846 17.200 1.00 23.90 C ATOM 1159 CG ARG A 113 -7.366 2.597 17.323 1.00 24.22 C ATOM 1160 CD ARG A 113 -6.045 2.733 16.611 1.00 24.72 C ATOM 1161 NE ARG A 113 -5.185 1.595 16.970 1.00 19.50 N ATOM 1162 CZ ARG A 113 -3.884 1.504 16.813 1.00 19.34 C ATOM 1163 NH1 ARG A 113 -3.147 2.468 16.307 1.00 19.79 N ATOM 1164 NH2 ARG A 113 -3.293 0.399 17.218 1.00 23.32 N ATOM 1165 HA ARG A 113 -9.565 3.191 18.803 1.00 0.00 H ATOM 1166 HB2 ARG A 113 -8.462 4.061 16.141 1.00 0.00 H ATOM 1167 HB3 ARG A 113 -7.831 4.694 17.679 1.00 0.00 H ATOM 1168 HG2 ARG A 113 -7.165 2.428 18.381 1.00 0.00 H ATOM 1169 HG3 ARG A 113 -7.886 1.732 16.910 1.00 0.00 H ATOM 1170 HD2 ARG A 113 -5.563 3.664 16.910 1.00 0.00 H ATOM 1171 HD3 ARG A 113 -6.210 2.741 15.534 1.00 0.00 H ATOM 1172 HE ARG A 113 -5.659 0.772 17.395 1.00 0.00 H ATOM 1173 HH12 ARG A 113 -2.120 2.339 16.206 1.00 0.00 H ATOM 1174 HH11 ARG A 113 -3.591 3.359 16.007 1.00 0.00 H ATOM 1175 HH22 ARG A 113 -2.264 0.290 17.110 1.00 0.00 H ATOM 1176 HH21 ARG A 113 -3.855 -0.365 17.645 1.00 0.00 H ATOM 1177 H ARG A 113 -10.193 2.425 16.106 1.00 0.00 H ATOM 1178 N LEU A 114 -10.907 5.641 17.007 1.00 23.51 N ATOM 1179 CA LEU A 114 -11.488 6.962 17.127 1.00 24.01 C ATOM 1180 C LEU A 114 -12.758 6.827 18.019 1.00 27.17 C ATOM 1181 O LEU A 114 -13.060 7.652 18.888 1.00 27.96 O ATOM 1182 CB LEU A 114 -11.801 7.562 15.751 1.00 24.90 C ATOM 1183 CG LEU A 114 -10.703 8.136 14.895 1.00 22.97 C ATOM 1184 CD1 LEU A 114 -11.093 8.219 13.435 1.00 22.78 C ATOM 1185 CD2 LEU A 114 -10.252 9.490 15.517 1.00 24.39 C ATOM 1186 HA LEU A 114 -10.785 7.653 17.591 1.00 0.00 H ATOM 1187 HB2 LEU A 114 -12.271 6.772 15.166 1.00 0.00 H ATOM 1188 HB3 LEU A 114 -12.519 8.365 15.917 1.00 0.00 H ATOM 1189 HG LEU A 114 -9.843 7.466 14.891 1.00 0.00 H ATOM 1190 HD21 LEU A 114 -11.099 10.175 15.546 1.00 0.00 H ATOM 1191 HD22 LEU A 114 -9.886 9.319 16.529 1.00 0.00 H ATOM 1192 HD23 LEU A 114 -9.456 9.920 14.909 1.00 0.00 H ATOM 1193 HD11 LEU A 114 -11.322 7.220 13.064 1.00 0.00 H ATOM 1194 HD12 LEU A 114 -11.971 8.857 13.330 1.00 0.00 H ATOM 1195 HD13 LEU A 114 -10.266 8.640 12.863 1.00 0.00 H ATOM 1196 H LEU A 114 -10.932 5.153 16.089 1.00 0.00 H ATOM 1197 N GLU A 115 -13.491 5.748 17.815 1.00 28.91 N ATOM 1198 CA GLU A 115 -14.735 5.575 18.588 1.00 30.66 C ATOM 1199 C GLU A 115 -14.443 5.394 20.096 1.00 30.75 C ATOM 1200 O GLU A 115 -15.195 5.868 20.932 1.00 31.23 O ATOM 1201 CB GLU A 115 -15.582 4.402 18.015 1.00 32.02 C ATOM 1202 CG GLU A 115 -16.243 4.720 16.629 1.00 32.10 C ATOM 1203 CD GLU A 115 -16.844 3.481 15.934 1.00 34.37 C ATOM 1204 OE1 GLU A 115 -16.503 2.335 16.342 1.00 35.00 O ATOM 1205 OE2 GLU A 115 -17.687 3.670 14.995 1.00 43.16 O ATOM 1206 HA GLU A 115 -15.325 6.486 18.488 1.00 0.00 H ATOM 1207 HB2 GLU A 115 -14.933 3.534 17.896 1.00 0.00 H ATOM 1208 HB3 GLU A 115 -16.373 4.168 18.728 1.00 0.00 H ATOM 1209 HG2 GLU A 115 -17.039 5.448 16.785 1.00 0.00 H ATOM 1210 HG3 GLU A 115 -15.484 5.148 15.975 1.00 0.00 H ATOM 1211 H GLU A 115 -13.196 5.032 17.121 1.00 0.00 H ATOM 1212 N ASN A 116 -13.304 4.761 20.400 1.00 29.89 N ATOM 1213 CA ASN A 116 -12.829 4.436 21.717 1.00 30.56 C ATOM 1214 C ASN A 116 -12.003 5.560 22.369 1.00 29.58 C ATOM 1215 O ASN A 116 -11.498 5.365 23.481 1.00 30.16 O ATOM 1216 CB ASN A 116 -11.921 3.194 21.669 1.00 31.34 C ATOM 1217 CG ASN A 116 -12.666 1.899 21.317 1.00 35.91 C ATOM 1218 OD1 ASN A 116 -12.021 0.866 21.052 1.00 42.65 O ATOM 1219 ND2 ASN A 116 -13.962 1.934 21.315 1.00 41.09 N ATOM 1220 HA ASN A 116 -13.728 4.267 22.309 1.00 0.00 H ATOM 1221 HB2 ASN A 116 -11.148 3.361 20.919 1.00 0.00 H ATOM 1222 HB3 ASN A 116 -11.456 3.069 22.647 1.00 0.00 H ATOM 1223 HD22 ASN A 116 -14.459 2.819 21.543 1.00 0.00 H ATOM 1224 HD21 ASN A 116 -14.505 1.077 21.086 1.00 0.00 H ATOM 1225 H ASN A 116 -12.701 4.475 19.602 1.00 0.00 H ATOM 1226 N ASN A 117 -11.860 6.695 21.671 1.00 28.41 N ATOM 1227 CA ASN A 117 -10.974 7.808 22.029 1.00 26.93 C ATOM 1228 C ASN A 117 -9.571 7.288 22.348 1.00 26.21 C ATOM 1229 O ASN A 117 -9.012 7.588 23.393 1.00 26.88 O ATOM 1230 CB ASN A 117 -11.521 8.702 23.158 1.00 28.65 C ATOM 1231 CG ASN A 117 -12.934 9.209 22.872 1.00 30.17 C ATOM 1232 OD1 ASN A 117 -13.832 9.125 23.733 1.00 40.56 O ATOM 1233 ND2 ASN A 117 -13.161 9.731 21.669 1.00 27.85 N ATOM 1234 HA ASN A 117 -10.921 8.457 21.155 1.00 0.00 H ATOM 1235 HB2 ASN A 117 -11.537 8.126 24.083 1.00 0.00 H ATOM 1236 HB3 ASN A 117 -10.859 9.560 23.277 1.00 0.00 H ATOM 1237 HD22 ASN A 117 -12.391 9.787 20.973 1.00 0.00 H ATOM 1238 HD21 ASN A 117 -14.109 10.083 21.425 1.00 0.00 H ATOM 1239 H ASN A 117 -12.424 6.795 20.803 1.00 0.00 H ATOM 1240 N TYR A 118 -8.996 6.520 21.428 1.00 24.38 N ATOM 1241 CA TYR A 118 -7.731 5.859 21.718 1.00 21.81 C ATOM 1242 C TYR A 118 -6.560 6.839 21.581 1.00 21.81 C ATOM 1243 O TYR A 118 -5.503 6.645 22.164 1.00 22.94 O ATOM 1244 CB TYR A 118 -7.542 4.700 20.742 1.00 20.81 C ATOM 1245 CG TYR A 118 -6.232 3.988 20.756 1.00 20.72 C ATOM 1246 CD1 TYR A 118 -6.029 2.932 21.608 1.00 19.24 C ATOM 1247 CD2 TYR A 118 -5.228 4.306 19.840 1.00 20.61 C ATOM 1248 CE1 TYR A 118 -4.874 2.187 21.573 1.00 22.10 C ATOM 1249 CE2 TYR A 118 -4.078 3.586 19.793 1.00 19.14 C ATOM 1250 CZ TYR A 118 -3.898 2.559 20.711 1.00 20.62 C ATOM 1251 OH TYR A 118 -2.778 1.824 20.748 1.00 22.41 O ATOM 1252 HA TYR A 118 -7.752 5.490 22.743 1.00 0.00 H ATOM 1253 HB3 TYR A 118 -7.688 5.094 19.736 1.00 0.00 H ATOM 1254 HB2 TYR A 118 -8.316 3.963 20.958 1.00 0.00 H ATOM 1255 HD2 TYR A 118 -5.369 5.142 19.155 1.00 0.00 H ATOM 1256 HE2 TYR A 118 -3.312 3.809 19.050 1.00 0.00 H ATOM 1257 HE1 TYR A 118 -4.747 1.320 22.222 1.00 0.00 H ATOM 1258 HD1 TYR A 118 -6.803 2.677 22.331 1.00 0.00 H ATOM 1259 HH TYR A 118 -2.851 1.150 21.470 1.00 0.00 H ATOM 1260 H TYR A 118 -9.449 6.391 20.501 1.00 0.00 H ATOM 1261 N TYR A 119 -6.742 7.879 20.782 1.00 20.87 N ATOM 1262 CA TYR A 119 -5.644 8.746 20.386 1.00 19.85 C ATOM 1263 C TYR A 119 -5.391 9.944 21.366 1.00 21.06 C ATOM 1264 O TYR A 119 -6.302 10.467 21.977 1.00 21.26 O ATOM 1265 CB TYR A 119 -5.883 9.313 18.990 1.00 19.70 C ATOM 1266 CG TYR A 119 -5.965 8.307 17.844 1.00 16.93 C ATOM 1267 CD1 TYR A 119 -4.870 7.603 17.422 1.00 22.11 C ATOM 1268 CD2 TYR A 119 -7.176 8.053 17.193 1.00 18.62 C ATOM 1269 CE1 TYR A 119 -4.960 6.669 16.397 1.00 18.04 C ATOM 1270 CE2 TYR A 119 -7.237 7.160 16.177 1.00 19.20 C ATOM 1271 CZ TYR A 119 -6.077 6.475 15.784 1.00 20.14 C ATOM 1272 OH TYR A 119 -6.089 5.591 14.769 1.00 19.85 O ATOM 1273 HA TYR A 119 -4.759 8.110 20.407 1.00 0.00 H ATOM 1274 HB3 TYR A 119 -5.066 10.000 18.768 1.00 0.00 H ATOM 1275 HB2 TYR A 119 -6.823 9.864 19.014 1.00 0.00 H ATOM 1276 HD2 TYR A 119 -8.078 8.578 17.506 1.00 0.00 H ATOM 1277 HE2 TYR A 119 -8.182 6.974 15.667 1.00 0.00 H ATOM 1278 HE1 TYR A 119 -4.079 6.096 16.109 1.00 0.00 H ATOM 1279 HD1 TYR A 119 -3.906 7.779 17.900 1.00 0.00 H ATOM 1280 HH TYR A 119 -5.180 5.217 14.648 1.00 0.00 H ATOM 1281 H TYR A 119 -7.698 8.082 20.427 1.00 0.00 H ATOM 1282 N TRP A 120 -4.130 10.388 21.457 1.00 20.64 N ATOM 1283 CA TRP A 120 -3.814 11.661 22.136 1.00 21.51 C ATOM 1284 C TRP A 120 -4.051 12.868 21.217 1.00 22.60 C ATOM 1285 O TRP A 120 -4.557 13.894 21.645 1.00 24.12 O ATOM 1286 CB TRP A 120 -2.337 11.668 22.592 1.00 20.72 C ATOM 1287 CG TRP A 120 -1.977 12.903 23.333 1.00 21.26 C ATOM 1288 CD1 TRP A 120 -1.247 13.930 22.869 1.00 23.60 C ATOM 1289 CD2 TRP A 120 -2.337 13.245 24.697 1.00 25.30 C ATOM 1290 NE1 TRP A 120 -1.116 14.894 23.830 1.00 24.31 N ATOM 1291 CE2 TRP A 120 -1.785 14.511 24.961 1.00 24.61 C ATOM 1292 CE3 TRP A 120 -3.059 12.602 25.708 1.00 22.28 C ATOM 1293 CZ2 TRP A 120 -1.929 15.139 26.181 1.00 23.89 C ATOM 1294 CZ3 TRP A 120 -3.197 13.230 26.912 1.00 24.44 C ATOM 1295 CH2 TRP A 120 -2.635 14.510 27.134 1.00 22.64 C ATOM 1296 HA TRP A 120 -4.477 11.741 22.998 1.00 0.00 H ATOM 1297 HB2 TRP A 120 -2.167 10.809 23.241 1.00 0.00 H ATOM 1298 HB3 TRP A 120 -1.699 11.589 21.712 1.00 0.00 H ATOM 1299 HE1 TRP A 120 -0.588 15.783 23.718 1.00 0.00 H ATOM 1300 HD1 TRP A 120 -0.819 13.987 21.868 1.00 0.00 H ATOM 1301 HZ2 TRP A 120 -1.483 16.116 26.366 1.00 0.00 H ATOM 1302 HH2 TRP A 120 -2.779 14.995 28.099 1.00 0.00 H ATOM 1303 HZ3 TRP A 120 -3.748 12.739 27.714 1.00 0.00 H ATOM 1304 HE3 TRP A 120 -3.502 11.621 25.538 1.00 0.00 H ATOM 1305 H TRP A 120 -3.360 9.826 21.042 1.00 0.00 H ATOM 1306 N ASN A 121 -3.655 12.756 19.954 1.00 22.97 N ATOM 1307 CA ASN A 121 -3.889 13.845 19.027 1.00 22.85 C ATOM 1308 C ASN A 121 -4.140 13.354 17.608 1.00 22.72 C ATOM 1309 O ASN A 121 -4.016 12.152 17.298 1.00 21.72 O ATOM 1310 CB ASN A 121 -2.744 14.828 19.086 1.00 23.39 C ATOM 1311 CG ASN A 121 -1.476 14.249 18.656 1.00 24.66 C ATOM 1312 OD1 ASN A 121 -1.451 13.314 17.889 1.00 26.04 O ATOM 1313 ND2 ASN A 121 -0.378 14.817 19.144 1.00 27.57 N ATOM 1314 HA ASN A 121 -4.801 14.357 19.333 1.00 0.00 H ATOM 1315 HB2 ASN A 121 -2.978 15.674 18.439 1.00 0.00 H ATOM 1316 HB3 ASN A 121 -2.637 15.176 20.113 1.00 0.00 H ATOM 1317 HD22 ASN A 121 -0.456 15.619 19.801 1.00 0.00 H ATOM 1318 HD21 ASN A 121 0.559 14.459 18.869 1.00 0.00 H ATOM 1319 H ASN A 121 -3.179 11.890 19.632 1.00 0.00 H ATOM 1320 N ALA A 122 -4.639 14.272 16.780 1.00 25.05 N ATOM 1321 CA ALA A 122 -5.008 13.974 15.396 1.00 23.59 C ATOM 1322 C ALA A 122 -3.806 13.427 14.624 1.00 25.04 C ATOM 1323 O ALA A 122 -3.955 12.563 13.730 1.00 24.77 O ATOM 1324 CB ALA A 122 -5.616 15.227 14.715 1.00 24.68 C ATOM 1325 HA ALA A 122 -5.774 13.198 15.394 1.00 0.00 H ATOM 1326 HB1 ALA A 122 -6.507 15.539 15.260 1.00 0.00 H ATOM 1327 HB2 ALA A 122 -4.883 16.034 14.721 1.00 0.00 H ATOM 1328 HB3 ALA A 122 -5.884 14.986 13.686 1.00 0.00 H ATOM 1329 H ALA A 122 -4.772 15.241 17.133 1.00 0.00 H ATOM 1330 N GLN A 123 -2.623 13.907 14.930 1.00 24.50 N ATOM 1331 CA GLN A 123 -1.451 13.417 14.223 1.00 26.43 C ATOM 1332 C GLN A 123 -1.188 11.920 14.365 1.00 24.54 C ATOM 1333 O GLN A 123 -0.718 11.278 13.438 1.00 25.89 O ATOM 1334 CB GLN A 123 -0.198 14.194 14.622 1.00 27.39 C ATOM 1335 CG GLN A 123 1.118 13.575 14.026 1.00 30.95 C ATOM 1336 HA GLN A 123 -1.684 13.586 13.172 1.00 0.00 H ATOM 1337 HB2 GLN A 123 -0.295 15.219 14.264 1.00 0.00 H ATOM 1338 HB3 GLN A 123 -0.121 14.196 15.709 1.00 0.00 H ATOM 1339 HG2 GLN A 123 1.232 12.552 14.385 1.00 0.00 H ATOM 1340 HG3 GLN A 123 1.058 13.575 12.938 1.00 0.00 H ATOM 1341 H GLN A 123 -2.525 14.630 15.671 1.00 0.00 H ATOM 1342 N GLU A 124 -1.437 11.375 15.536 1.00 22.34 N ATOM 1343 CA GLU A 124 -1.346 9.926 15.750 1.00 22.57 C ATOM 1344 C GLU A 124 -2.331 9.234 14.877 1.00 19.88 C ATOM 1345 O GLU A 124 -2.075 8.123 14.398 1.00 19.07 O ATOM 1346 CB GLU A 124 -1.664 9.516 17.209 1.00 21.89 C ATOM 1347 CG GLU A 124 -0.584 9.758 18.238 1.00 27.02 C ATOM 1348 CD GLU A 124 -1.001 9.483 19.708 1.00 26.88 C ATOM 1349 OE1 GLU A 124 -2.187 9.170 19.903 1.00 23.44 O ATOM 1350 OE2 GLU A 124 -0.104 9.578 20.671 1.00 35.31 O ATOM 1351 HA GLU A 124 -0.319 9.642 15.519 1.00 0.00 H ATOM 1352 HB2 GLU A 124 -2.548 10.071 17.522 1.00 0.00 H ATOM 1353 HB3 GLU A 124 -1.887 8.449 17.210 1.00 0.00 H ATOM 1354 HG2 GLU A 124 0.261 9.112 18.000 1.00 0.00 H ATOM 1355 HG3 GLU A 124 -0.274 10.800 18.164 1.00 0.00 H ATOM 1356 H GLU A 124 -1.706 11.988 16.332 1.00 0.00 H ATOM 1357 N CYS A 125 -3.510 9.811 14.672 1.00 21.44 N ATOM 1358 CA CYS A 125 -4.501 9.146 13.816 1.00 21.63 C ATOM 1359 C CYS A 125 -4.074 9.208 12.333 1.00 21.98 C ATOM 1360 O CYS A 125 -4.185 8.239 11.590 1.00 20.23 O ATOM 1361 CB CYS A 125 -5.905 9.745 14.008 1.00 21.86 C ATOM 1362 SG CYS A 125 -7.158 9.054 12.949 1.00 23.84 S ATOM 1363 HA CYS A 125 -4.547 8.099 14.116 1.00 0.00 H ATOM 1364 HB2 CYS A 125 -5.847 10.816 13.813 1.00 0.00 H ATOM 1365 HB3 CYS A 125 -6.206 9.581 15.043 1.00 0.00 H ATOM 1366 HG CYS A 125 -8.367 9.665 13.210 1.00 0.00 H ATOM 1367 H CYS A 125 -3.729 10.726 15.114 1.00 0.00 H ATOM 1368 N ILE A 126 -3.608 10.373 11.923 1.00 22.08 N ATOM 1369 CA ILE A 126 -3.151 10.587 10.558 1.00 22.56 C ATOM 1370 C ILE A 126 -1.988 9.624 10.242 1.00 20.59 C ATOM 1371 O ILE A 126 -1.958 9.018 9.149 1.00 21.02 O ATOM 1372 CB ILE A 126 -2.753 12.087 10.354 1.00 24.21 C ATOM 1373 CG1 ILE A 126 -3.994 13.010 10.445 1.00 27.87 C ATOM 1374 CG2 ILE A 126 -2.034 12.260 9.051 1.00 24.56 C ATOM 1375 CD1 ILE A 126 -3.626 14.585 10.554 1.00 26.03 C ATOM 1376 HA ILE A 126 -3.957 10.370 9.858 1.00 0.00 H ATOM 1377 HB ILE A 126 -2.075 12.378 11.156 1.00 0.00 H ATOM 1378 HG12 ILE A 126 -4.602 12.859 9.553 1.00 0.00 H ATOM 1379 HG13 ILE A 126 -4.569 12.729 11.327 1.00 0.00 H ATOM 1380 HD11 ILE A 126 -3.027 14.756 11.448 1.00 0.00 H ATOM 1381 HD12 ILE A 126 -3.060 14.886 9.673 1.00 0.00 H ATOM 1382 HD13 ILE A 126 -4.545 15.168 10.614 1.00 0.00 H ATOM 1383 HG21 ILE A 126 -1.132 11.648 9.051 1.00 0.00 H ATOM 1384 HG22 ILE A 126 -2.685 11.949 8.234 1.00 0.00 H ATOM 1385 HG23 ILE A 126 -1.764 13.308 8.923 1.00 0.00 H ATOM 1386 H ILE A 126 -3.566 11.164 12.597 1.00 0.00 H ATOM 1387 N GLN A 127 -1.134 9.375 11.227 1.00 21.55 N ATOM 1388 CA GLN A 127 -0.046 8.396 11.105 1.00 20.61 C ATOM 1389 C GLN A 127 -0.579 7.005 10.775 1.00 20.73 C ATOM 1390 O GLN A 127 -0.008 6.307 9.960 1.00 23.25 O ATOM 1391 CB GLN A 127 0.871 8.376 12.363 1.00 21.60 C ATOM 1392 HA GLN A 127 0.575 8.716 10.268 1.00 0.00 H ATOM 1393 HB2 GLN A 127 1.315 9.361 12.503 1.00 0.00 H ATOM 1394 HB3 GLN A 127 0.278 8.116 13.240 1.00 0.00 H ATOM 1395 H GLN A 127 -1.240 9.894 12.122 1.00 0.00 H ATOM 1396 N ASP A 128 -1.696 6.592 11.356 1.00 19.58 N ATOM 1397 CA ASP A 128 -2.222 5.271 11.114 1.00 18.47 C ATOM 1398 C ASP A 128 -2.744 5.202 9.668 1.00 17.84 C ATOM 1399 O ASP A 128 -2.584 4.178 8.969 1.00 15.79 O ATOM 1400 CB ASP A 128 -3.439 4.934 12.074 1.00 17.05 C ATOM 1401 CG ASP A 128 -2.989 4.542 13.466 1.00 19.12 C ATOM 1402 OD1 ASP A 128 -1.783 4.212 13.715 1.00 16.55 O ATOM 1403 OD2 ASP A 128 -3.863 4.515 14.386 1.00 18.21 O ATOM 1404 HA ASP A 128 -1.418 4.557 11.295 1.00 0.00 H ATOM 1405 HB2 ASP A 128 -4.080 5.813 12.148 1.00 0.00 H ATOM 1406 HB3 ASP A 128 -4.005 4.108 11.644 1.00 0.00 H ATOM 1407 H ASP A 128 -2.203 7.233 11.999 1.00 0.00 H ATOM 1408 N PHE A 129 -3.459 6.254 9.225 1.00 19.01 N ATOM 1409 CA PHE A 129 -3.824 6.293 7.802 1.00 20.87 C ATOM 1410 C PHE A 129 -2.568 6.146 6.927 1.00 21.90 C ATOM 1411 O PHE A 129 -2.548 5.349 5.995 1.00 23.86 O ATOM 1412 CB PHE A 129 -4.575 7.578 7.425 1.00 22.96 C ATOM 1413 CG PHE A 129 -6.026 7.588 7.803 1.00 21.82 C ATOM 1414 CD1 PHE A 129 -6.982 6.975 6.993 1.00 23.15 C ATOM 1415 CD2 PHE A 129 -6.451 8.201 8.979 1.00 20.15 C ATOM 1416 CE1 PHE A 129 -8.295 7.015 7.290 1.00 23.90 C ATOM 1417 CE2 PHE A 129 -7.800 8.254 9.259 1.00 24.08 C ATOM 1418 CZ PHE A 129 -8.692 7.661 8.432 1.00 26.58 C ATOM 1419 HA PHE A 129 -4.499 5.456 7.622 1.00 0.00 H ATOM 1420 HB2 PHE A 129 -4.088 8.416 7.924 1.00 0.00 H ATOM 1421 HB3 PHE A 129 -4.504 7.709 6.345 1.00 0.00 H ATOM 1422 HD2 PHE A 129 -5.727 8.633 9.669 1.00 0.00 H ATOM 1423 HE2 PHE A 129 -8.149 8.776 10.150 1.00 0.00 H ATOM 1424 HZ PHE A 129 -9.753 7.698 8.680 1.00 0.00 H ATOM 1425 HE1 PHE A 129 -9.028 6.543 6.635 1.00 0.00 H ATOM 1426 HD1 PHE A 129 -6.657 6.449 6.095 1.00 0.00 H ATOM 1427 H PHE A 129 -3.745 7.017 9.872 1.00 0.00 H ATOM 1428 N ASN A 130 -1.518 6.886 7.208 1.00 22.68 N ATOM 1429 CA ASN A 130 -0.324 6.765 6.359 1.00 24.73 C ATOM 1430 C ASN A 130 0.292 5.349 6.344 1.00 23.09 C ATOM 1431 O ASN A 130 0.739 4.864 5.290 1.00 23.63 O ATOM 1432 CB ASN A 130 0.692 7.883 6.626 1.00 27.89 C ATOM 1433 CG ASN A 130 0.251 9.237 5.935 1.00 33.15 C ATOM 1434 OD1 ASN A 130 -0.421 9.213 4.869 1.00 39.26 O ATOM 1435 ND2 ASN A 130 0.595 10.385 6.550 1.00 36.99 N ATOM 1436 HA ASN A 130 -0.668 6.911 5.335 1.00 0.00 H ATOM 1437 HB2 ASN A 130 0.771 8.042 7.701 1.00 0.00 H ATOM 1438 HB3 ASN A 130 1.663 7.583 6.232 1.00 0.00 H ATOM 1439 HD22 ASN A 130 1.151 10.358 7.429 1.00 0.00 H ATOM 1440 HD21 ASN A 130 0.305 11.298 6.146 1.00 0.00 H ATOM 1441 H ASN A 130 -1.532 7.543 8.014 1.00 0.00 H ATOM 1442 N THR A 131 0.347 4.718 7.499 1.00 21.83 N ATOM 1443 CA THR A 131 0.829 3.327 7.574 1.00 21.09 C ATOM 1444 C THR A 131 -0.049 2.426 6.714 1.00 19.72 C ATOM 1445 O THR A 131 0.466 1.610 6.000 1.00 20.74 O ATOM 1446 CB THR A 131 0.850 2.801 9.028 1.00 21.14 C ATOM 1447 OG1 THR A 131 1.553 3.729 9.816 1.00 21.05 O ATOM 1448 CG2 THR A 131 1.376 1.356 9.191 1.00 20.01 C ATOM 1449 HA THR A 131 1.853 3.313 7.200 1.00 0.00 H ATOM 1450 HB THR A 131 -0.182 2.719 9.370 1.00 0.00 H ATOM 1451 HG1 THR A 131 1.579 3.412 10.753 1.00 0.00 H ATOM 1452 HG23 THR A 131 0.794 0.685 8.558 1.00 0.00 H ATOM 1453 HG21 THR A 131 2.425 1.317 8.896 1.00 0.00 H ATOM 1454 HG22 THR A 131 1.278 1.051 10.233 1.00 0.00 H ATOM 1455 H THR A 131 0.047 5.206 8.367 1.00 0.00 H ATOM 1456 N MET A 132 -1.370 2.531 6.792 1.00 18.59 N ATOM 1457 CA MET A 132 -2.288 1.759 5.974 1.00 18.85 C ATOM 1458 C MET A 132 -2.051 1.894 4.450 1.00 20.68 C ATOM 1459 O MET A 132 -1.923 0.873 3.731 1.00 18.89 O ATOM 1460 CB MET A 132 -3.701 2.185 6.245 1.00 18.64 C ATOM 1461 CG MET A 132 -4.731 1.433 5.416 1.00 19.80 C ATOM 1462 SD MET A 132 -6.419 1.974 5.656 1.00 22.54 S ATOM 1463 CE MET A 132 -6.410 3.524 4.698 1.00 24.00 C ATOM 1464 HA MET A 132 -2.108 0.720 6.251 1.00 0.00 H ATOM 1465 HB2 MET A 132 -3.916 2.016 7.300 1.00 0.00 H ATOM 1466 HB3 MET A 132 -3.789 3.249 6.024 1.00 0.00 H ATOM 1467 HG2 MET A 132 -4.672 0.376 5.677 1.00 0.00 H ATOM 1468 HG3 MET A 132 -4.479 1.561 4.363 1.00 0.00 H ATOM 1469 HE1 MET A 132 -5.667 4.203 5.116 1.00 0.00 H ATOM 1470 HE2 MET A 132 -6.162 3.306 3.659 1.00 0.00 H ATOM 1471 HE3 MET A 132 -7.396 3.986 4.748 1.00 0.00 H ATOM 1472 H MET A 132 -1.770 3.204 7.477 1.00 0.00 H ATOM 1473 N PHE A 133 -1.818 3.149 4.014 1.00 22.16 N ATOM 1474 CA PHE A 133 -1.503 3.407 2.604 1.00 22.93 C ATOM 1475 C PHE A 133 -0.138 2.848 2.245 1.00 21.87 C ATOM 1476 O PHE A 133 0.033 2.157 1.230 1.00 21.65 O ATOM 1477 CB PHE A 133 -1.601 4.922 2.293 1.00 22.80 C ATOM 1478 CG PHE A 133 -2.998 5.466 2.411 1.00 24.02 C ATOM 1479 CD1 PHE A 133 -4.030 4.830 1.805 1.00 25.44 C ATOM 1480 CD2 PHE A 133 -3.262 6.608 3.134 1.00 26.61 C ATOM 1481 CE1 PHE A 133 -5.361 5.292 1.913 1.00 26.39 C ATOM 1482 CE2 PHE A 133 -4.607 7.090 3.241 1.00 23.69 C ATOM 1483 CZ PHE A 133 -5.635 6.406 2.645 1.00 23.85 C ATOM 1484 HA PHE A 133 -2.238 2.894 1.984 1.00 0.00 H ATOM 1485 HB2 PHE A 133 -0.960 5.461 2.991 1.00 0.00 H ATOM 1486 HB3 PHE A 133 -1.249 5.090 1.275 1.00 0.00 H ATOM 1487 HD2 PHE A 133 -2.449 7.144 3.624 1.00 0.00 H ATOM 1488 HE2 PHE A 133 -4.814 8.004 3.798 1.00 0.00 H ATOM 1489 HZ PHE A 133 -6.663 6.751 2.757 1.00 0.00 H ATOM 1490 HE1 PHE A 133 -6.167 4.757 1.411 1.00 0.00 H ATOM 1491 HD1 PHE A 133 -3.827 3.935 1.217 1.00 0.00 H ATOM 1492 H PHE A 133 -1.862 3.943 4.685 1.00 0.00 H ATOM 1493 N THR A 134 0.822 3.128 3.070 1.00 22.23 N ATOM 1494 CA THR A 134 2.162 2.742 2.785 1.00 22.83 C ATOM 1495 C THR A 134 2.323 1.190 2.751 1.00 24.06 C ATOM 1496 O THR A 134 3.021 0.643 1.878 1.00 24.15 O ATOM 1497 CB THR A 134 3.093 3.338 3.828 1.00 25.19 C ATOM 1498 OG1 THR A 134 3.089 4.791 3.685 1.00 27.36 O ATOM 1499 CG2 THR A 134 4.529 2.786 3.563 1.00 27.32 C ATOM 1500 HA THR A 134 2.420 3.121 1.796 1.00 0.00 H ATOM 1501 HB THR A 134 2.771 3.075 4.836 1.00 0.00 H ATOM 1502 HG1 THR A 134 2.170 5.132 3.820 1.00 0.00 H ATOM 1503 HG23 THR A 134 4.526 1.701 3.671 1.00 0.00 H ATOM 1504 HG21 THR A 134 4.838 3.051 2.552 1.00 0.00 H ATOM 1505 HG22 THR A 134 5.223 3.222 4.282 1.00 0.00 H ATOM 1506 H THR A 134 0.611 3.640 3.950 1.00 0.00 H ATOM 1507 N ASN A 135 1.647 0.491 3.670 1.00 22.63 N ATOM 1508 CA ASN A 135 1.565 -0.989 3.601 1.00 21.98 C ATOM 1509 C ASN A 135 1.096 -1.471 2.225 1.00 20.52 C ATOM 1510 O ASN A 135 1.580 -2.467 1.713 1.00 20.91 O ATOM 1511 CB ASN A 135 0.664 -1.604 4.696 1.00 21.44 C ATOM 1512 CG ASN A 135 1.220 -1.379 6.107 1.00 20.07 C ATOM 1513 OD1 ASN A 135 2.446 -1.106 6.282 1.00 22.16 O ATOM 1514 ND2 ASN A 135 0.353 -1.534 7.086 1.00 18.56 N ATOM 1515 HA ASN A 135 2.583 -1.337 3.776 1.00 0.00 H ATOM 1516 HB2 ASN A 135 -0.324 -1.149 4.633 1.00 0.00 H ATOM 1517 HB3 ASN A 135 0.581 -2.676 4.519 1.00 0.00 H ATOM 1518 HD22 ASN A 135 -0.640 -1.758 6.871 1.00 0.00 H ATOM 1519 HD21 ASN A 135 0.661 -1.433 8.074 1.00 0.00 H ATOM 1520 H ASN A 135 1.171 0.994 4.446 1.00 0.00 H ATOM 1521 N CYS A 136 0.061 -0.873 1.691 1.00 21.06 N ATOM 1522 CA CYS A 136 -0.444 -1.321 0.422 1.00 21.74 C ATOM 1523 C CYS A 136 0.596 -1.146 -0.690 1.00 23.16 C ATOM 1524 O CYS A 136 0.794 -2.018 -1.559 1.00 22.25 O ATOM 1525 CB CYS A 136 -1.752 -0.548 0.140 1.00 21.66 C ATOM 1526 SG CYS A 136 -2.564 -1.008 -1.321 1.00 22.96 S ATOM 1527 HA CYS A 136 -0.656 -2.390 0.451 1.00 0.00 H ATOM 1528 HB2 CYS A 136 -1.513 0.513 0.076 1.00 0.00 H ATOM 1529 HB3 CYS A 136 -2.433 -0.716 0.975 1.00 0.00 H ATOM 1530 HG CYS A 136 -3.711 -0.254 -1.465 1.00 0.00 H ATOM 1531 H CYS A 136 -0.394 -0.077 2.183 1.00 0.00 H ATOM 1532 N TYR A 137 1.286 -0.020 -0.665 1.00 24.38 N ATOM 1533 CA TYR A 137 2.311 0.279 -1.674 1.00 24.24 C ATOM 1534 C TYR A 137 3.518 -0.641 -1.540 1.00 24.56 C ATOM 1535 O TYR A 137 4.100 -1.009 -2.538 1.00 26.45 O ATOM 1536 CB TYR A 137 2.743 1.765 -1.647 1.00 25.38 C ATOM 1537 CG TYR A 137 1.568 2.741 -1.724 1.00 25.11 C ATOM 1538 CD1 TYR A 137 0.456 2.467 -2.506 1.00 24.15 C ATOM 1539 CD2 TYR A 137 1.581 3.941 -1.029 1.00 23.84 C ATOM 1540 CE1 TYR A 137 -0.590 3.345 -2.590 1.00 27.50 C ATOM 1541 CE2 TYR A 137 0.498 4.817 -1.086 1.00 26.80 C ATOM 1542 CZ TYR A 137 -0.584 4.511 -1.826 1.00 23.60 C ATOM 1543 OH TYR A 137 -1.692 5.355 -1.941 1.00 26.21 O ATOM 1544 HA TYR A 137 1.853 0.092 -2.645 1.00 0.00 H ATOM 1545 HB3 TYR A 137 3.402 1.949 -2.496 1.00 0.00 H ATOM 1546 HB2 TYR A 137 3.286 1.950 -0.720 1.00 0.00 H ATOM 1547 HD2 TYR A 137 2.452 4.203 -0.429 1.00 0.00 H ATOM 1548 HE2 TYR A 137 0.528 5.754 -0.529 1.00 0.00 H ATOM 1549 HE1 TYR A 137 -1.428 3.133 -3.254 1.00 0.00 H ATOM 1550 HD1 TYR A 137 0.414 1.532 -3.066 1.00 0.00 H ATOM 1551 HH TYR A 137 -1.407 6.220 -2.329 1.00 0.00 H ATOM 1552 H TYR A 137 1.099 0.672 0.088 1.00 0.00 H ATOM 1553 N ILE A 138 3.894 -1.023 -0.317 1.00 22.73 N ATOM 1554 CA ILE A 138 5.015 -1.972 -0.069 1.00 23.06 C ATOM 1555 C ILE A 138 4.670 -3.377 -0.605 1.00 23.28 C ATOM 1556 O ILE A 138 5.395 -3.966 -1.389 1.00 24.86 O ATOM 1557 CB ILE A 138 5.304 -2.072 1.439 1.00 21.81 C ATOM 1558 CG1 ILE A 138 6.100 -0.856 1.894 1.00 26.62 C ATOM 1559 CG2 ILE A 138 6.145 -3.321 1.782 1.00 22.00 C ATOM 1560 CD1 ILE A 138 6.315 -0.813 3.446 1.00 23.88 C ATOM 1561 HA ILE A 138 5.895 -1.594 -0.589 1.00 0.00 H ATOM 1562 HB ILE A 138 4.339 -2.132 1.943 1.00 0.00 H ATOM 1563 HG12 ILE A 138 7.075 -0.877 1.408 1.00 0.00 H ATOM 1564 HG13 ILE A 138 5.564 0.044 1.592 1.00 0.00 H ATOM 1565 HD11 ILE A 138 5.346 -0.782 3.945 1.00 0.00 H ATOM 1566 HD12 ILE A 138 6.859 -1.703 3.761 1.00 0.00 H ATOM 1567 HD13 ILE A 138 6.888 0.076 3.708 1.00 0.00 H ATOM 1568 HG21 ILE A 138 5.604 -4.217 1.477 1.00 0.00 H ATOM 1569 HG22 ILE A 138 7.097 -3.273 1.254 1.00 0.00 H ATOM 1570 HG23 ILE A 138 6.326 -3.352 2.857 1.00 0.00 H ATOM 1571 H ILE A 138 3.380 -0.640 0.502 1.00 0.00 H ATOM 1572 N TYR A 139 3.505 -3.879 -0.256 1.00 20.91 N ATOM 1573 CA TYR A 139 3.185 -5.314 -0.511 1.00 22.07 C ATOM 1574 C TYR A 139 2.948 -5.485 -2.022 1.00 23.14 C ATOM 1575 O TYR A 139 3.184 -6.554 -2.595 1.00 22.30 O ATOM 1576 CB TYR A 139 1.920 -5.796 0.286 1.00 19.86 C ATOM 1577 CG TYR A 139 1.560 -7.262 0.038 1.00 19.23 C ATOM 1578 CD1 TYR A 139 2.317 -8.334 0.548 1.00 19.23 C ATOM 1579 CD2 TYR A 139 0.473 -7.597 -0.797 1.00 22.78 C ATOM 1580 CE1 TYR A 139 2.010 -9.676 0.235 1.00 19.08 C ATOM 1581 CE2 TYR A 139 0.130 -8.932 -1.087 1.00 20.39 C ATOM 1582 CZ TYR A 139 0.874 -9.969 -0.533 1.00 22.29 C ATOM 1583 OH TYR A 139 0.500 -11.225 -0.896 1.00 20.36 O ATOM 1584 HA TYR A 139 4.021 -5.924 -0.170 1.00 0.00 H ATOM 1585 HB3 TYR A 139 1.071 -5.178 -0.008 1.00 0.00 H ATOM 1586 HB2 TYR A 139 2.112 -5.664 1.351 1.00 0.00 H ATOM 1587 HD2 TYR A 139 -0.122 -6.795 -1.233 1.00 0.00 H ATOM 1588 HE2 TYR A 139 -0.713 -9.151 -1.742 1.00 0.00 H ATOM 1589 HE1 TYR A 139 2.654 -10.481 0.589 1.00 0.00 H ATOM 1590 HD1 TYR A 139 3.163 -8.122 1.202 1.00 0.00 H ATOM 1591 HH TYR A 139 1.088 -11.885 -0.450 1.00 0.00 H ATOM 1592 H TYR A 139 2.799 -3.269 0.203 1.00 0.00 H ATOM 1593 N ASN A 140 2.268 -4.503 -2.626 1.00 23.89 N ATOM 1594 CA ASN A 140 1.822 -4.619 -4.008 1.00 24.37 C ATOM 1595 C ASN A 140 2.700 -3.815 -4.944 1.00 25.53 C ATOM 1596 O ASN A 140 3.790 -3.365 -4.534 1.00 25.73 O ATOM 1597 CB ASN A 140 0.354 -4.162 -4.084 1.00 22.69 C ATOM 1598 CG ASN A 140 -0.561 -4.935 -3.146 1.00 22.75 C ATOM 1599 OD1 ASN A 140 -0.983 -6.053 -3.454 1.00 22.42 O ATOM 1600 ND2 ASN A 140 -0.888 -4.332 -2.005 1.00 19.65 N ATOM 1601 HA ASN A 140 1.900 -5.658 -4.330 1.00 0.00 H ATOM 1602 HB2 ASN A 140 0.306 -3.105 -3.823 1.00 0.00 H ATOM 1603 HB3 ASN A 140 0.000 -4.299 -5.106 1.00 0.00 H ATOM 1604 HD22 ASN A 140 -0.508 -3.389 -1.788 1.00 0.00 H ATOM 1605 HD21 ASN A 140 -1.524 -4.804 -1.331 1.00 0.00 H ATOM 1606 H ASN A 140 2.053 -3.635 -2.095 1.00 0.00 H ATOM 1607 N LYS A 141 2.312 -3.682 -6.219 1.00 27.03 N ATOM 1608 CA LYS A 141 3.183 -3.018 -7.196 1.00 29.84 C ATOM 1609 C LYS A 141 2.415 -1.903 -7.876 1.00 28.80 C ATOM 1610 O LYS A 141 1.208 -1.935 -7.913 1.00 28.18 O ATOM 1611 CB LYS A 141 3.733 -3.992 -8.278 1.00 32.19 C ATOM 1612 CG LYS A 141 4.260 -5.330 -7.740 1.00 36.04 C ATOM 1613 CD LYS A 141 5.591 -5.746 -8.356 1.00 39.42 C ATOM 1614 CE LYS A 141 6.133 -7.017 -7.688 1.00 38.50 C ATOM 1615 NZ LYS A 141 7.549 -7.147 -7.853 1.00 37.69 N ATOM 1616 HA LYS A 141 4.039 -2.626 -6.648 1.00 0.00 H ATOM 1617 HB2 LYS A 141 2.929 -4.204 -8.983 1.00 0.00 H ATOM 1618 HB3 LYS A 141 4.549 -3.492 -8.800 1.00 0.00 H ATOM 1619 HG2 LYS A 141 4.390 -5.242 -6.661 1.00 0.00 H ATOM 1620 HG3 LYS A 141 3.523 -6.104 -7.954 1.00 0.00 H ATOM 1621 HD2 LYS A 141 5.448 -5.935 -9.420 1.00 0.00 H ATOM 1622 HD3 LYS A 141 6.312 -4.939 -8.226 1.00 0.00 H ATOM 1623 HE2 LYS A 141 5.645 -7.884 -8.133 1.00 0.00 H ATOM 1624 HE3 LYS A 141 5.904 -6.980 -6.623 1.00 0.00 H ATOM 1625 HZ1 LYS A 141 7.776 -7.190 -8.867 1.00 0.00 H ATOM 1626 HZ2 LYS A 141 8.023 -6.327 -7.425 1.00 0.00 H ATOM 1627 HZ3 LYS A 141 7.873 -8.018 -7.387 1.00 0.00 H ATOM 1628 H LYS A 141 1.387 -4.052 -6.519 1.00 0.00 H ATOM 1629 N PRO A 142 3.136 -0.935 -8.436 1.00 29.71 N ATOM 1630 CA PRO A 142 2.461 0.152 -9.104 1.00 30.91 C ATOM 1631 C PRO A 142 1.618 -0.405 -10.220 1.00 32.45 C ATOM 1632 O PRO A 142 2.019 -1.353 -10.938 1.00 33.79 O ATOM 1633 CB PRO A 142 3.608 1.020 -9.650 1.00 33.28 C ATOM 1634 CG PRO A 142 4.806 0.632 -8.849 1.00 32.07 C ATOM 1635 CD PRO A 142 4.603 -0.805 -8.494 1.00 31.54 C ATOM 1636 HA PRO A 142 1.794 0.723 -8.457 1.00 0.00 H ATOM 1637 HD3 PRO A 142 5.024 -1.460 -9.257 1.00 0.00 H ATOM 1638 HD2 PRO A 142 5.054 -1.037 -7.529 1.00 0.00 H ATOM 1639 HG3 PRO A 142 4.875 1.241 -7.948 1.00 0.00 H ATOM 1640 HG2 PRO A 142 5.714 0.754 -9.439 1.00 0.00 H ATOM 1641 HB2 PRO A 142 3.772 0.816 -10.708 1.00 0.00 H ATOM 1642 HB3 PRO A 142 3.384 2.078 -9.516 1.00 0.00 H ATOM 1643 N GLY A 143 0.436 0.172 -10.346 1.00 33.60 N ATOM 1644 CA GLY A 143 -0.494 -0.248 -11.370 1.00 34.26 C ATOM 1645 C GLY A 143 -1.516 -1.264 -10.916 1.00 32.26 C ATOM 1646 O GLY A 143 -2.565 -1.379 -11.564 1.00 32.13 O ATOM 1647 HA3 GLY A 143 0.077 -0.683 -12.190 1.00 0.00 H ATOM 1648 HA2 GLY A 143 -1.027 0.633 -11.728 1.00 0.00 H ATOM 1649 H GLY A 143 0.170 0.941 -9.698 1.00 0.00 H ATOM 1650 N ASP A 144 -1.217 -2.019 -9.844 1.00 29.73 N ATOM 1651 CA ASP A 144 -2.176 -3.007 -9.288 1.00 27.44 C ATOM 1652 C ASP A 144 -3.498 -2.343 -8.948 1.00 27.50 C ATOM 1653 O ASP A 144 -3.538 -1.218 -8.454 1.00 26.68 O ATOM 1654 CB ASP A 144 -1.652 -3.718 -8.043 1.00 25.87 C ATOM 1655 CG ASP A 144 -0.560 -4.738 -8.334 1.00 27.26 C ATOM 1656 OD1 ASP A 144 -0.307 -5.083 -9.527 1.00 31.18 O ATOM 1657 OD2 ASP A 144 0.112 -5.164 -7.382 1.00 27.07 O ATOM 1658 HA ASP A 144 -2.315 -3.755 -10.069 1.00 0.00 H ATOM 1659 HB2 ASP A 144 -1.250 -2.968 -7.362 1.00 0.00 H ATOM 1660 HB3 ASP A 144 -2.485 -4.233 -7.564 1.00 0.00 H ATOM 1661 H ASP A 144 -0.287 -1.908 -9.391 1.00 0.00 H ATOM 1662 N ASP A 145 -4.604 -3.040 -9.174 1.00 27.01 N ATOM 1663 CA ASP A 145 -5.896 -2.501 -8.803 1.00 28.00 C ATOM 1664 C ASP A 145 -5.910 -2.044 -7.344 1.00 25.61 C ATOM 1665 O ASP A 145 -6.435 -0.966 -7.021 1.00 24.81 O ATOM 1666 CB ASP A 145 -6.955 -3.583 -8.940 1.00 28.20 C ATOM 1667 CG ASP A 145 -7.433 -3.778 -10.329 1.00 34.05 C ATOM 1668 OD1 ASP A 145 -7.114 -2.974 -11.240 1.00 35.98 O ATOM 1669 OD2 ASP A 145 -8.234 -4.719 -10.459 1.00 38.15 O ATOM 1670 HA ASP A 145 -6.097 -1.654 -9.459 1.00 0.00 H ATOM 1671 HB2 ASP A 145 -6.534 -4.524 -8.586 1.00 0.00 H ATOM 1672 HB3 ASP A 145 -7.808 -3.311 -8.318 1.00 0.00 H ATOM 1673 H ASP A 145 -4.543 -3.978 -9.620 1.00 0.00 H ATOM 1674 N ILE A 146 -5.382 -2.863 -6.435 1.00 24.04 N ATOM 1675 CA ILE A 146 -5.433 -2.488 -4.996 1.00 23.28 C ATOM 1676 C ILE A 146 -4.655 -1.140 -4.772 1.00 23.17 C ATOM 1677 O ILE A 146 -5.025 -0.300 -3.914 1.00 23.90 O ATOM 1678 CB ILE A 146 -4.926 -3.638 -4.085 1.00 22.47 C ATOM 1679 CG1 ILE A 146 -5.263 -3.357 -2.623 1.00 21.23 C ATOM 1680 CG2 ILE A 146 -3.415 -3.810 -4.267 1.00 19.88 C ATOM 1681 CD1 ILE A 146 -6.808 -3.268 -2.352 1.00 21.39 C ATOM 1682 HA ILE A 146 -6.471 -2.323 -4.708 1.00 0.00 H ATOM 1683 HB ILE A 146 -5.426 -4.563 -4.372 1.00 0.00 H ATOM 1684 HG12 ILE A 146 -4.849 -4.158 -2.011 1.00 0.00 H ATOM 1685 HG13 ILE A 146 -4.805 -2.410 -2.337 1.00 0.00 H ATOM 1686 HD11 ILE A 146 -7.235 -2.463 -2.950 1.00 0.00 H ATOM 1687 HD12 ILE A 146 -7.278 -4.213 -2.624 1.00 0.00 H ATOM 1688 HD13 ILE A 146 -6.979 -3.067 -1.295 1.00 0.00 H ATOM 1689 HG21 ILE A 146 -3.201 -4.051 -5.308 1.00 0.00 H ATOM 1690 HG22 ILE A 146 -2.910 -2.883 -3.996 1.00 0.00 H ATOM 1691 HG23 ILE A 146 -3.063 -4.618 -3.626 1.00 0.00 H ATOM 1692 H ILE A 146 -4.938 -3.756 -6.729 1.00 0.00 H ATOM 1693 N VAL A 147 -3.610 -0.937 -5.571 1.00 23.77 N ATOM 1694 CA VAL A 147 -2.779 0.279 -5.493 1.00 24.97 C ATOM 1695 C VAL A 147 -3.513 1.526 -6.023 1.00 26.33 C ATOM 1696 O VAL A 147 -3.447 2.615 -5.396 1.00 26.69 O ATOM 1697 CB VAL A 147 -1.303 0.077 -6.110 1.00 23.68 C ATOM 1698 CG1 VAL A 147 -0.578 1.423 -6.173 1.00 24.90 C ATOM 1699 CG2 VAL A 147 -0.529 -0.937 -5.262 1.00 23.54 C ATOM 1700 HA VAL A 147 -2.610 0.470 -4.433 1.00 0.00 H ATOM 1701 HB VAL A 147 -1.375 -0.312 -7.126 1.00 0.00 H ATOM 1702 HG11 VAL A 147 -1.142 2.109 -6.805 1.00 0.00 H ATOM 1703 HG12 VAL A 147 -0.495 1.837 -5.168 1.00 0.00 H ATOM 1704 HG13 VAL A 147 0.418 1.278 -6.591 1.00 0.00 H ATOM 1705 HG21 VAL A 147 -0.449 -0.568 -4.240 1.00 0.00 H ATOM 1706 HG22 VAL A 147 -1.058 -1.890 -5.265 1.00 0.00 H ATOM 1707 HG23 VAL A 147 0.468 -1.072 -5.680 1.00 0.00 H ATOM 1708 H VAL A 147 -3.371 -1.663 -6.276 1.00 0.00 H ATOM 1709 N LEU A 148 -4.260 1.370 -7.114 1.00 26.93 N ATOM 1710 CA LEU A 148 -5.108 2.444 -7.645 1.00 27.56 C ATOM 1711 C LEU A 148 -6.168 2.832 -6.614 1.00 27.71 C ATOM 1712 O LEU A 148 -6.515 3.983 -6.471 1.00 27.68 O ATOM 1713 CB LEU A 148 -5.799 2.003 -8.956 1.00 29.46 C ATOM 1714 CG LEU A 148 -4.863 1.583 -10.103 1.00 31.74 C ATOM 1715 CD1 LEU A 148 -5.715 0.957 -11.273 1.00 29.32 C ATOM 1716 CD2 LEU A 148 -3.957 2.742 -10.571 1.00 34.41 C ATOM 1717 HA LEU A 148 -4.474 3.305 -7.857 1.00 0.00 H ATOM 1718 HB2 LEU A 148 -6.444 1.156 -8.725 1.00 0.00 H ATOM 1719 HB3 LEU A 148 -6.407 2.836 -9.309 1.00 0.00 H ATOM 1720 HG LEU A 148 -4.178 0.818 -9.737 1.00 0.00 H ATOM 1721 HD21 LEU A 148 -4.577 3.566 -10.924 1.00 0.00 H ATOM 1722 HD22 LEU A 148 -3.341 3.080 -9.737 1.00 0.00 H ATOM 1723 HD23 LEU A 148 -3.315 2.396 -11.381 1.00 0.00 H ATOM 1724 HD11 LEU A 148 -6.252 0.084 -10.903 1.00 0.00 H ATOM 1725 HD12 LEU A 148 -6.428 1.696 -11.637 1.00 0.00 H ATOM 1726 HD13 LEU A 148 -5.051 0.660 -12.085 1.00 0.00 H ATOM 1727 H LEU A 148 -4.242 0.455 -7.607 1.00 0.00 H ATOM 1728 N MET A 149 -6.703 1.852 -5.911 1.00 26.49 N ATOM 1729 CA MET A 149 -7.713 2.082 -4.910 1.00 26.31 C ATOM 1730 C MET A 149 -7.163 2.920 -3.747 1.00 26.48 C ATOM 1731 O MET A 149 -7.767 3.930 -3.326 1.00 27.30 O ATOM 1732 CB MET A 149 -8.265 0.729 -4.415 1.00 25.71 C ATOM 1733 CG MET A 149 -9.154 0.002 -5.463 1.00 28.46 C ATOM 1734 SD MET A 149 -9.493 -1.755 -5.000 1.00 26.50 S ATOM 1735 CE MET A 149 -11.166 -1.457 -4.379 1.00 24.70 C ATOM 1736 HA MET A 149 -8.528 2.652 -5.355 1.00 0.00 H ATOM 1737 HB2 MET A 149 -7.423 0.082 -4.168 1.00 0.00 H ATOM 1738 HB3 MET A 149 -8.861 0.906 -3.520 1.00 0.00 H ATOM 1739 HG2 MET A 149 -8.645 0.019 -6.427 1.00 0.00 H ATOM 1740 HG3 MET A 149 -10.103 0.532 -5.546 1.00 0.00 H ATOM 1741 HE1 MET A 149 -11.124 -0.747 -3.553 1.00 0.00 H ATOM 1742 HE2 MET A 149 -11.782 -1.049 -5.180 1.00 0.00 H ATOM 1743 HE3 MET A 149 -11.596 -2.396 -4.031 1.00 0.00 H ATOM 1744 H MET A 149 -6.384 0.878 -6.086 1.00 0.00 H ATOM 1745 N ALA A 150 -6.046 2.479 -3.193 1.00 24.73 N ATOM 1746 CA ALA A 150 -5.379 3.181 -2.134 1.00 23.76 C ATOM 1747 C ALA A 150 -5.055 4.610 -2.551 1.00 25.39 C ATOM 1748 O ALA A 150 -5.355 5.566 -1.790 1.00 25.89 O ATOM 1749 CB ALA A 150 -4.102 2.426 -1.718 1.00 20.06 C ATOM 1750 HA ALA A 150 -6.047 3.229 -1.274 1.00 0.00 H ATOM 1751 HB1 ALA A 150 -4.368 1.427 -1.373 1.00 0.00 H ATOM 1752 HB2 ALA A 150 -3.432 2.349 -2.574 1.00 0.00 H ATOM 1753 HB3 ALA A 150 -3.606 2.969 -0.914 1.00 0.00 H ATOM 1754 H ALA A 150 -5.635 1.588 -3.538 1.00 0.00 H ATOM 1755 N GLU A 151 -4.509 4.762 -3.754 1.00 25.41 N ATOM 1756 CA GLU A 151 -4.102 6.071 -4.265 1.00 26.06 C ATOM 1757 C GLU A 151 -5.272 7.016 -4.301 1.00 27.77 C ATOM 1758 O GLU A 151 -5.145 8.204 -3.942 1.00 28.98 O ATOM 1759 CB GLU A 151 -3.486 5.957 -5.653 1.00 26.49 C ATOM 1760 CG GLU A 151 -2.049 5.500 -5.626 1.00 28.00 C ATOM 1761 CD GLU A 151 -1.515 5.084 -6.956 1.00 28.10 C ATOM 1762 OE1 GLU A 151 -2.245 5.090 -7.945 1.00 36.84 O ATOM 1763 OE2 GLU A 151 -0.347 4.705 -7.029 1.00 35.83 O ATOM 1764 HA GLU A 151 -3.347 6.467 -3.586 1.00 0.00 H ATOM 1765 HB2 GLU A 151 -4.067 5.241 -6.233 1.00 0.00 H ATOM 1766 HB3 GLU A 151 -3.531 6.934 -6.134 1.00 0.00 H ATOM 1767 HG2 GLU A 151 -1.436 6.320 -5.252 1.00 0.00 H ATOM 1768 HG3 GLU A 151 -1.972 4.652 -4.946 1.00 0.00 H ATOM 1769 H GLU A 151 -4.367 3.923 -4.351 1.00 0.00 H ATOM 1770 N ALA A 152 -6.404 6.513 -4.771 1.00 29.22 N ATOM 1771 CA ALA A 152 -7.678 7.258 -4.800 1.00 29.11 C ATOM 1772 C ALA A 152 -8.161 7.661 -3.421 1.00 28.42 C ATOM 1773 O ALA A 152 -8.584 8.792 -3.188 1.00 29.92 O ATOM 1774 CB ALA A 152 -8.700 6.448 -5.450 1.00 29.37 C ATOM 1775 HA ALA A 152 -7.497 8.176 -5.359 1.00 0.00 H ATOM 1776 HB1 ALA A 152 -8.388 6.221 -6.469 1.00 0.00 H ATOM 1777 HB2 ALA A 152 -8.834 5.520 -4.894 1.00 0.00 H ATOM 1778 HB3 ALA A 152 -9.640 6.999 -5.471 1.00 0.00 H ATOM 1779 H ALA A 152 -6.394 5.541 -5.139 1.00 0.00 H ATOM 1780 N LEU A 153 -8.139 6.733 -2.484 1.00 28.32 N ATOM 1781 CA LEU A 153 -8.578 7.052 -1.123 1.00 28.67 C ATOM 1782 C LEU A 153 -7.674 8.041 -0.480 1.00 28.90 C ATOM 1783 O LEU A 153 -8.091 8.916 0.326 1.00 27.61 O ATOM 1784 CB LEU A 153 -8.599 5.804 -0.279 1.00 28.77 C ATOM 1785 CG LEU A 153 -9.647 4.775 -0.584 1.00 31.54 C ATOM 1786 CD1 LEU A 153 -9.234 3.519 0.199 1.00 28.54 C ATOM 1787 CD2 LEU A 153 -10.957 5.275 -0.163 1.00 33.34 C ATOM 1788 HA LEU A 153 -9.579 7.478 -1.195 1.00 0.00 H ATOM 1789 HB2 LEU A 153 -7.627 5.322 -0.386 1.00 0.00 H ATOM 1790 HB3 LEU A 153 -8.737 6.113 0.757 1.00 0.00 H ATOM 1791 HG LEU A 153 -9.724 4.552 -1.648 1.00 0.00 H ATOM 1792 HD21 LEU A 153 -10.942 5.473 0.909 1.00 0.00 H ATOM 1793 HD22 LEU A 153 -11.183 6.196 -0.701 1.00 0.00 H ATOM 1794 HD23 LEU A 153 -11.718 4.527 -0.385 1.00 0.00 H ATOM 1795 HD11 LEU A 153 -8.248 3.193 -0.133 1.00 0.00 H ATOM 1796 HD12 LEU A 153 -9.202 3.750 1.264 1.00 0.00 H ATOM 1797 HD13 LEU A 153 -9.960 2.726 0.020 1.00 0.00 H ATOM 1798 H LEU A 153 -7.809 5.773 -2.712 1.00 0.00 H ATOM 1799 N GLU A 154 -6.403 7.874 -0.778 1.00 28.32 N ATOM 1800 CA GLU A 154 -5.389 8.732 -0.208 1.00 29.57 C ATOM 1801 C GLU A 154 -5.497 10.159 -0.701 1.00 30.57 C ATOM 1802 O GLU A 154 -5.308 11.099 0.059 1.00 30.43 O ATOM 1803 CB GLU A 154 -4.007 8.213 -0.551 1.00 28.52 C ATOM 1804 CG GLU A 154 -2.929 8.887 0.255 1.00 33.86 C ATOM 1805 CD GLU A 154 -1.544 8.475 -0.132 1.00 37.97 C ATOM 1806 OE1 GLU A 154 -1.356 7.679 -1.052 1.00 40.80 O ATOM 1807 OE2 GLU A 154 -0.576 8.988 0.441 1.00 46.53 O ATOM 1808 HA GLU A 154 -5.547 8.724 0.870 1.00 0.00 H ATOM 1809 HB2 GLU A 154 -3.975 7.142 -0.353 1.00 0.00 H ATOM 1810 HB3 GLU A 154 -3.818 8.392 -1.609 1.00 0.00 H ATOM 1811 HG2 GLU A 154 -3.019 9.965 0.118 1.00 0.00 H ATOM 1812 HG3 GLU A 154 -3.080 8.642 1.306 1.00 0.00 H ATOM 1813 H GLU A 154 -6.125 7.115 -1.432 1.00 0.00 H ATOM 1814 N LYS A 155 -5.772 10.340 -1.983 1.00 32.26 N ATOM 1815 CA LYS A 155 -5.989 11.701 -2.530 1.00 33.68 C ATOM 1816 C LYS A 155 -7.173 12.399 -1.785 1.00 33.48 C ATOM 1817 O LYS A 155 -7.119 13.546 -1.382 1.00 32.78 O ATOM 1818 CB LYS A 155 -6.238 11.650 -4.063 1.00 34.35 C ATOM 1819 HA LYS A 155 -5.087 12.291 -2.365 1.00 0.00 H ATOM 1820 HB2 LYS A 155 -5.372 11.208 -4.556 1.00 0.00 H ATOM 1821 HB3 LYS A 155 -7.122 11.045 -4.266 1.00 0.00 H ATOM 1822 H LYS A 155 -5.837 9.517 -2.615 1.00 0.00 H ATOM 1823 N LEU A 156 -8.207 11.629 -1.538 1.00 31.99 N ATOM 1824 CA LEU A 156 -9.366 12.146 -0.913 1.00 32.96 C ATOM 1825 C LEU A 156 -9.078 12.462 0.606 1.00 31.91 C ATOM 1826 O LEU A 156 -9.463 13.496 1.130 1.00 32.45 O ATOM 1827 CB LEU A 156 -10.401 11.066 -1.043 1.00 32.81 C ATOM 1828 CG LEU A 156 -11.769 11.432 -0.546 1.00 37.38 C ATOM 1829 CD1 LEU A 156 -12.235 12.806 -1.074 1.00 39.03 C ATOM 1830 CD2 LEU A 156 -12.775 10.349 -0.873 1.00 36.47 C ATOM 1831 HA LEU A 156 -9.696 13.079 -1.371 1.00 0.00 H ATOM 1832 HB2 LEU A 156 -10.484 10.802 -2.097 1.00 0.00 H ATOM 1833 HB3 LEU A 156 -10.057 10.199 -0.479 1.00 0.00 H ATOM 1834 HG LEU A 156 -11.702 11.517 0.539 1.00 0.00 H ATOM 1835 HD21 LEU A 156 -12.821 10.212 -1.953 1.00 0.00 H ATOM 1836 HD22 LEU A 156 -12.469 9.416 -0.400 1.00 0.00 H ATOM 1837 HD23 LEU A 156 -13.757 10.642 -0.501 1.00 0.00 H ATOM 1838 HD11 LEU A 156 -11.538 13.576 -0.744 1.00 0.00 H ATOM 1839 HD12 LEU A 156 -12.265 12.784 -2.163 1.00 0.00 H ATOM 1840 HD13 LEU A 156 -13.230 13.025 -0.686 1.00 0.00 H ATOM 1841 H LEU A 156 -8.174 10.625 -1.806 1.00 0.00 H ATOM 1842 N PHE A 157 -8.420 11.514 1.280 1.00 30.14 N ATOM 1843 CA PHE A 157 -8.056 11.698 2.704 1.00 29.40 C ATOM 1844 C PHE A 157 -7.282 13.033 2.845 1.00 30.14 C ATOM 1845 O PHE A 157 -7.577 13.838 3.706 1.00 30.36 O ATOM 1846 CB PHE A 157 -7.208 10.517 3.115 1.00 28.26 C ATOM 1847 CG PHE A 157 -6.512 10.702 4.423 1.00 28.33 C ATOM 1848 CD1 PHE A 157 -7.226 10.687 5.592 1.00 27.42 C ATOM 1849 CD2 PHE A 157 -5.175 10.859 4.458 1.00 25.35 C ATOM 1850 CE1 PHE A 157 -6.583 10.856 6.771 1.00 29.58 C ATOM 1851 CE2 PHE A 157 -4.537 11.045 5.628 1.00 30.69 C ATOM 1852 CZ PHE A 157 -5.254 11.022 6.785 1.00 26.42 C ATOM 1853 HA PHE A 157 -8.934 11.746 3.348 1.00 0.00 H ATOM 1854 HB2 PHE A 157 -7.852 9.640 3.189 1.00 0.00 H ATOM 1855 HB3 PHE A 157 -6.455 10.350 2.345 1.00 0.00 H ATOM 1856 HD2 PHE A 157 -4.604 10.835 3.530 1.00 0.00 H ATOM 1857 HE2 PHE A 157 -3.460 11.212 5.649 1.00 0.00 H ATOM 1858 HZ PHE A 157 -4.738 11.141 7.738 1.00 0.00 H ATOM 1859 HE1 PHE A 157 -7.144 10.857 7.705 1.00 0.00 H ATOM 1860 HD1 PHE A 157 -8.306 10.540 5.573 1.00 0.00 H ATOM 1861 H PHE A 157 -8.159 10.631 0.796 1.00 0.00 H ATOM 1862 N LEU A 158 -6.303 13.230 1.973 1.00 31.68 N ATOM 1863 CA LEU A 158 -5.503 14.428 1.936 1.00 33.34 C ATOM 1864 C LEU A 158 -6.314 15.688 1.650 1.00 34.43 C ATOM 1865 O LEU A 158 -6.177 16.711 2.324 1.00 33.75 O ATOM 1866 CB LEU A 158 -4.392 14.290 0.910 1.00 34.14 C ATOM 1867 CG LEU A 158 -3.247 13.317 1.265 1.00 36.57 C ATOM 1868 CD1 LEU A 158 -2.307 13.175 0.051 1.00 37.54 C ATOM 1869 CD2 LEU A 158 -2.489 13.813 2.537 1.00 39.31 C ATOM 1870 HA LEU A 158 -5.080 14.543 2.934 1.00 0.00 H ATOM 1871 HB2 LEU A 158 -4.842 13.948 -0.022 1.00 0.00 H ATOM 1872 HB3 LEU A 158 -3.954 15.277 0.760 1.00 0.00 H ATOM 1873 HG LEU A 158 -3.653 12.333 1.498 1.00 0.00 H ATOM 1874 HD21 LEU A 158 -2.071 14.801 2.347 1.00 0.00 H ATOM 1875 HD22 LEU A 158 -3.184 13.866 3.375 1.00 0.00 H ATOM 1876 HD23 LEU A 158 -1.685 13.116 2.774 1.00 0.00 H ATOM 1877 HD11 LEU A 158 -2.869 12.786 -0.798 1.00 0.00 H ATOM 1878 HD12 LEU A 158 -1.893 14.151 -0.202 1.00 0.00 H ATOM 1879 HD13 LEU A 158 -1.497 12.489 0.298 1.00 0.00 H ATOM 1880 H LEU A 158 -6.102 12.481 1.280 1.00 0.00 H ATOM 1881 N GLN A 159 -7.175 15.618 0.654 1.00 34.94 N ATOM 1882 CA GLN A 159 -8.123 16.688 0.425 1.00 37.19 C ATOM 1883 C GLN A 159 -8.901 17.057 1.719 1.00 34.95 C ATOM 1884 O GLN A 159 -9.000 18.262 2.093 1.00 34.02 O ATOM 1885 CB GLN A 159 -9.025 16.211 -0.706 1.00 38.05 C ATOM 1886 CG GLN A 159 -10.088 17.071 -1.203 1.00 45.01 C ATOM 1887 CD GLN A 159 -10.909 16.370 -2.343 1.00 45.16 C ATOM 1888 OE1 GLN A 159 -12.139 16.322 -2.284 1.00 54.84 O ATOM 1889 NE2 GLN A 159 -10.213 15.815 -3.351 1.00 54.35 N ATOM 1890 HA GLN A 159 -7.625 17.615 0.143 1.00 0.00 H ATOM 1891 HB2 GLN A 159 -8.376 15.991 -1.554 1.00 0.00 H ATOM 1892 HB3 GLN A 159 -9.499 15.291 -0.364 1.00 0.00 H ATOM 1893 HG2 GLN A 159 -10.760 17.315 -0.381 1.00 0.00 H ATOM 1894 HG3 GLN A 159 -9.648 17.988 -1.595 1.00 0.00 H ATOM 1895 HE22 GLN A 159 -9.175 15.878 -3.363 1.00 0.00 H ATOM 1896 HE21 GLN A 159 -10.713 15.323 -4.119 1.00 0.00 H ATOM 1897 H GLN A 159 -7.173 14.788 0.028 1.00 0.00 H ATOM 1898 N LYS A 160 -9.435 16.053 2.422 1.00 32.39 N ATOM 1899 CA LYS A 160 -10.246 16.331 3.615 1.00 32.93 C ATOM 1900 C LYS A 160 -9.462 16.829 4.839 1.00 31.12 C ATOM 1901 O LYS A 160 -10.011 17.582 5.660 1.00 31.87 O ATOM 1902 CB LYS A 160 -11.086 15.101 4.030 1.00 32.84 C ATOM 1903 CG LYS A 160 -12.127 14.652 3.033 1.00 38.34 C ATOM 1904 CD LYS A 160 -13.308 15.577 2.997 1.00 41.51 C ATOM 1905 CE LYS A 160 -14.151 15.363 1.755 1.00 48.22 C ATOM 1906 HA LYS A 160 -10.891 17.152 3.301 1.00 0.00 H ATOM 1907 HB2 LYS A 160 -10.402 14.269 4.198 1.00 0.00 H ATOM 1908 HB3 LYS A 160 -11.597 15.343 4.962 1.00 0.00 H ATOM 1909 HG2 LYS A 160 -11.675 14.620 2.042 1.00 0.00 H ATOM 1910 HG3 LYS A 160 -12.470 13.654 3.307 1.00 0.00 H ATOM 1911 HD2 LYS A 160 -13.924 15.398 3.878 1.00 0.00 H ATOM 1912 HD3 LYS A 160 -12.951 16.607 3.009 1.00 0.00 H ATOM 1913 HE2 LYS A 160 -13.543 15.547 0.869 1.00 0.00 H ATOM 1914 HE3 LYS A 160 -14.518 14.337 1.739 1.00 0.00 H ATOM 1915 H LYS A 160 -9.275 15.070 2.123 1.00 0.00 H ATOM 1916 N ILE A 161 -8.202 16.417 5.019 1.00 28.97 N ATOM 1917 CA ILE A 161 -7.484 16.854 6.202 1.00 28.18 C ATOM 1918 C ILE A 161 -6.703 18.128 5.892 1.00 30.19 C ATOM 1919 O ILE A 161 -6.051 18.709 6.743 1.00 31.27 O ATOM 1920 CB ILE A 161 -6.577 15.762 6.793 1.00 26.45 C ATOM 1921 CG1 ILE A 161 -5.469 15.394 5.825 1.00 27.39 C ATOM 1922 CG2 ILE A 161 -7.388 14.547 7.174 1.00 25.96 C ATOM 1923 CD1 ILE A 161 -4.357 14.573 6.482 1.00 26.23 C ATOM 1924 HA ILE A 161 -8.223 17.069 6.974 1.00 0.00 H ATOM 1925 HB ILE A 161 -6.112 16.157 7.696 1.00 0.00 H ATOM 1926 HG12 ILE A 161 -5.898 14.811 5.010 1.00 0.00 H ATOM 1927 HG13 ILE A 161 -5.036 16.311 5.426 1.00 0.00 H ATOM 1928 HD11 ILE A 161 -3.913 15.149 7.294 1.00 0.00 H ATOM 1929 HD12 ILE A 161 -4.776 13.648 6.878 1.00 0.00 H ATOM 1930 HD13 ILE A 161 -3.593 14.340 5.741 1.00 0.00 H ATOM 1931 HG21 ILE A 161 -8.134 14.828 7.917 1.00 0.00 H ATOM 1932 HG22 ILE A 161 -7.886 14.152 6.289 1.00 0.00 H ATOM 1933 HG23 ILE A 161 -6.727 13.787 7.590 1.00 0.00 H ATOM 1934 H ILE A 161 -7.745 15.794 4.323 1.00 0.00 H ATOM 1935 N ASN A 162 -6.761 18.581 4.670 1.00 32.56 N ATOM 1936 CA ASN A 162 -6.157 19.842 4.325 1.00 36.56 C ATOM 1937 C ASN A 162 -6.623 20.992 5.226 1.00 38.38 C ATOM 1938 O ASN A 162 -5.821 21.853 5.603 1.00 38.97 O ATOM 1939 CB ASN A 162 -6.456 20.158 2.868 1.00 37.65 C ATOM 1940 CG ASN A 162 -5.502 21.170 2.310 1.00 42.55 C ATOM 1941 OD1 ASN A 162 -4.297 20.912 2.293 1.00 47.03 O ATOM 1942 ND2 ASN A 162 -6.015 22.349 1.895 1.00 48.40 N ATOM 1943 HA ASN A 162 -5.082 19.746 4.478 1.00 0.00 H ATOM 1944 HB2 ASN A 162 -6.378 19.240 2.285 1.00 0.00 H ATOM 1945 HB3 ASN A 162 -7.470 20.550 2.793 1.00 0.00 H ATOM 1946 HD22 ASN A 162 -7.042 22.511 1.932 1.00 0.00 H ATOM 1947 HD21 ASN A 162 -5.383 23.094 1.538 1.00 0.00 H ATOM 1948 H ASN A 162 -7.248 18.026 3.938 1.00 0.00 H ATOM 1949 N GLU A 163 -7.904 21.002 5.606 1.00 39.52 N ATOM 1950 CA GLU A 163 -8.368 21.944 6.608 1.00 40.36 C ATOM 1951 C GLU A 163 -9.065 21.259 7.748 1.00 40.08 C ATOM 1952 O GLU A 163 -10.126 20.701 7.587 1.00 39.96 O ATOM 1953 CB GLU A 163 -9.284 22.991 6.014 1.00 42.71 C ATOM 1954 CG GLU A 163 -9.531 24.211 6.926 1.00 42.10 C ATOM 1955 CD GLU A 163 -10.177 25.339 6.138 1.00 42.90 C ATOM 1956 OE1 GLU A 163 -9.914 26.511 6.457 1.00 43.93 O ATOM 1957 OE2 GLU A 163 -10.947 24.995 5.190 1.00 41.13 O ATOM 1958 HA GLU A 163 -7.475 22.436 6.994 1.00 0.00 H ATOM 1959 HB2 GLU A 163 -8.840 23.345 5.083 1.00 0.00 H ATOM 1960 HB3 GLU A 163 -10.245 22.523 5.802 1.00 0.00 H ATOM 1961 HG2 GLU A 163 -10.190 23.921 7.744 1.00 0.00 H ATOM 1962 HG3 GLU A 163 -8.580 24.555 7.332 1.00 0.00 H ATOM 1963 H GLU A 163 -8.574 20.330 5.181 1.00 0.00 H ATOM 1964 N LEU A 164 -8.425 21.309 8.904 1.00 39.88 N ATOM 1965 CA LEU A 164 -8.964 20.738 10.105 1.00 39.63 C ATOM 1966 C LEU A 164 -9.488 21.801 11.037 1.00 41.14 C ATOM 1967 O LEU A 164 -9.161 22.983 10.913 1.00 42.84 O ATOM 1968 CB LEU A 164 -7.891 19.960 10.837 1.00 37.67 C ATOM 1969 CG LEU A 164 -7.351 18.736 10.176 1.00 35.35 C ATOM 1970 CD1 LEU A 164 -6.254 18.132 11.050 1.00 30.99 C ATOM 1971 CD2 LEU A 164 -8.545 17.744 9.986 1.00 32.28 C ATOM 1972 HA LEU A 164 -9.784 20.083 9.811 1.00 0.00 H ATOM 1973 HB2 LEU A 164 -7.053 20.637 11.003 1.00 0.00 H ATOM 1974 HB3 LEU A 164 -8.307 19.655 11.797 1.00 0.00 H ATOM 1975 HG LEU A 164 -6.909 18.963 9.206 1.00 0.00 H ATOM 1976 HD21 LEU A 164 -8.970 17.498 10.959 1.00 0.00 H ATOM 1977 HD22 LEU A 164 -9.308 18.211 9.363 1.00 0.00 H ATOM 1978 HD23 LEU A 164 -8.187 16.834 9.504 1.00 0.00 H ATOM 1979 HD11 LEU A 164 -5.453 18.860 11.181 1.00 0.00 H ATOM 1980 HD12 LEU A 164 -6.670 17.869 12.023 1.00 0.00 H ATOM 1981 HD13 LEU A 164 -5.859 17.238 10.568 1.00 0.00 H ATOM 1982 H LEU A 164 -7.498 21.779 8.944 1.00 0.00 H ATOM 1983 N PRO A 165 -10.341 21.384 11.972 1.00 42.87 N ATOM 1984 CA PRO A 165 -10.713 22.353 12.982 1.00 44.79 C ATOM 1985 C PRO A 165 -9.489 22.863 13.760 1.00 45.99 C ATOM 1986 O PRO A 165 -8.348 22.323 13.632 1.00 42.11 O ATOM 1987 CB PRO A 165 -11.699 21.595 13.898 1.00 44.53 C ATOM 1988 CG PRO A 165 -12.051 20.343 13.228 1.00 43.07 C ATOM 1989 CD PRO A 165 -11.056 20.093 12.106 1.00 42.65 C ATOM 1990 HA PRO A 165 -11.161 23.247 12.548 1.00 0.00 H ATOM 1991 HD3 PRO A 165 -10.365 19.292 12.370 1.00 0.00 H ATOM 1992 HD2 PRO A 165 -11.571 19.836 11.180 1.00 0.00 H ATOM 1993 HG3 PRO A 165 -13.057 20.418 12.816 1.00 0.00 H ATOM 1994 HG2 PRO A 165 -12.012 19.521 13.943 1.00 0.00 H ATOM 1995 HB2 PRO A 165 -11.228 21.384 14.858 1.00 0.00 H ATOM 1996 HB3 PRO A 165 -12.594 22.196 14.059 1.00 0.00 H ATOM 1997 N THR A 166 -9.748 23.920 14.547 1.00 48.98 N ATOM 1998 CA THR A 166 -8.702 24.600 15.311 1.00 50.25 C ATOM 1999 C THR A 166 -8.572 23.997 16.706 1.00 50.39 C ATOM 2000 O THR A 166 -7.840 23.004 16.885 1.00 50.21 O ATOM 2001 CB THR A 166 -8.979 26.096 15.391 1.00 51.97 C ATOM 2002 OG1 THR A 166 -10.079 26.321 16.278 1.00 54.12 O ATOM 2003 CG2 THR A 166 -9.307 26.663 13.969 1.00 52.74 C ATOM 2004 HA THR A 166 -7.754 24.458 14.792 1.00 0.00 H ATOM 2005 HB THR A 166 -8.095 26.609 15.769 1.00 0.00 H ATOM 2006 HG1 THR A 166 -10.263 27.292 16.334 1.00 0.00 H ATOM 2007 HG23 THR A 166 -8.462 26.485 13.304 1.00 0.00 H ATOM 2008 HG21 THR A 166 -10.192 26.163 13.575 1.00 0.00 H ATOM 2009 HG22 THR A 166 -9.495 27.734 14.041 1.00 0.00 H ATOM 2010 H THR A 166 -10.726 24.267 14.616 1.00 0.00 H TER 2011 THR A 166 HETATM 2012 O HOH 1 -3.009 -1.417 3.562 1.00 24.54 O HETATM 2013 O HOH 2 -5.056 -2.306 5.300 1.00 28.00 O HETATM 2014 O HOH 3 -6.968 -3.812 5.056 1.00 21.88 O HETATM 2015 O HOH 4 -2.087 -3.448 6.494 1.00 26.83 O HETATM 2016 O HOH 5 -4.179 -5.003 7.665 1.00 27.83 O HETATM 2017 O HOH 6 -4.470 -4.268 10.401 1.00 25.22 O HETATM 2018 O HOH 7 -8.578 -6.672 2.331 1.00 34.00 O HETATM 2019 O HOH 8 -10.090 -7.543 0.354 1.00 39.15 O HETATM 2020 O HOH 9 -8.707 -7.993 -2.159 1.00 45.53 O HETATM 2021 O HOH 10 -7.084 -6.778 -6.687 1.00 40.07 O HETATM 2022 O HOH 11 -4.738 -5.679 -6.913 1.00 22.41 O HETATM 2023 O HOH 12 -1.964 -6.603 -6.245 1.00 42.56 O HETATM 2024 O HOH 13 0.352 -3.699 -12.029 1.00 43.54 O HETATM 2025 O HOH 14 -7.488 -6.837 0.126 1.00 41.07 O HETATM 2026 O HOH 15 -0.421 -8.432 -4.629 1.00 31.26 O HETATM 2027 O HOH 16 -4.300 -5.791 -10.071 1.00 28.07 O HETATM 2028 O HOH 17 -8.492 -6.247 -4.555 1.00 45.21 O HETATM 2029 O HOH 18 -1.428 -16.101 14.575 1.00 32.10 O HETATM 2030 O HOH 19 -6.310 -10.576 9.887 1.00 25.72 O HETATM 2031 O HOH 20 -5.403 -9.205 12.238 1.00 24.56 O HETATM 2032 O HOH 21 -3.719 -7.033 11.255 1.00 23.77 O HETATM 2033 O HOH 22 -2.061 -7.005 13.368 1.00 30.15 O HETATM 2034 O HOH 23 5.720 -2.683 -3.401 1.00 17.46 O HETATM 2035 O HOH 24 4.169 1.117 6.594 1.00 32.14 O HETATM 2036 O HOH 25 0.475 3.312 12.448 1.00 30.48 O HETATM 2037 O HOH 26 -0.634 5.856 15.521 1.00 36.51 O HETATM 2038 O HOH 27 -0.981 5.242 18.181 1.00 38.15 O HETATM 2039 O HOH 28 -8.506 2.967 25.608 1.00 38.87 O HETATM 2040 O HOH 29 -9.062 9.769 20.481 1.00 25.16 O HETATM 2041 O HOH 30 -5.933 16.574 18.013 1.00 23.97 O HETATM 2042 O HOH 31 -1.996 16.605 16.157 1.00 25.85 O HETATM 2043 O HOH 32 7.899 -4.802 -1.010 1.00 28.91 O HETATM 2044 O HOH 33 0.911 -13.798 6.283 1.00 35.76 O HETATM 2045 O HOH 34 -6.337 -16.872 11.656 1.00 37.29 O HETATM 2046 O HOH 35 -1.551 -3.595 2.399 1.00 27.10 O HETATM 2047 O HOH 36 -9.020 -8.507 4.479 1.00 33.08 O HETATM 2048 O HOH 37 -10.106 -9.083 8.698 1.00 23.15 O HETATM 2049 O HOH 38 -7.850 -3.915 15.396 1.00 31.93 O HETATM 2050 O HOH 39 -7.870 -3.708 21.669 1.00 35.70 O HETATM 2051 O HOH 40 0.235 -1.956 13.667 1.00 36.15 O HETATM 2052 O HOH 41 -5.734 10.071 29.240 1.00 23.66 O HETATM 2053 O HOH 42 -0.682 8.636 23.473 1.00 28.71 O HETATM 2054 O HOH 43 -11.273 19.484 6.004 1.00 19.56 O HETATM 2055 O HOH 44 -13.352 18.938 3.703 1.00 30.22 O HETATM 2056 O HOH 45 -13.663 20.999 5.384 1.00 34.19 O HETATM 2057 O HOH 46 -14.442 -0.627 13.116 1.00 49.65 O HETATM 2058 O HOH 47 -16.889 6.265 -4.434 1.00 31.91 O HETATM 2059 O HOH 48 -2.748 -17.625 3.905 1.00 41.66 O HETATM 2060 O HOH 49 -5.739 -21.830 7.874 1.00 34.06 O HETATM 2061 O HOH 50 -15.320 8.860 20.136 1.00 31.84 O HETATM 2062 O HOH 51 0.080 3.026 -9.211 1.00 28.54 O HETATM 2063 O HOH 52 -12.232 9.175 -5.948 1.00 42.49 O HETATM 2064 O HOH 53 -0.257 -20.488 12.631 1.00 46.97 O HETATM 2065 O HOH 54 -8.697 -11.035 9.720 1.00 38.34 O HETATM 2066 O HOH 55 -0.282 -5.683 14.937 1.00 28.31 O HETATM 2067 O HOH 56 -0.582 -6.648 17.252 1.00 47.20 O HETATM 2068 O HOH 57 -0.133 1.959 16.082 1.00 50.76 O HETATM 2069 O HOH 58 -12.925 7.439 26.397 1.00 35.79 O HETATM 2070 O HOH 59 -12.602 11.040 18.192 1.00 44.00 O HETATM 2071 O HOH 60 -9.343 20.615 21.101 1.00 41.34 O HETATM 2072 O HOH 61 -8.404 19.835 18.121 1.00 27.16 O HETATM 2073 O HOH 62 -5.732 22.966 9.225 1.00 29.68 O HETATM 2074 O HOH 63 -10.277 22.385 2.692 1.00 38.13 O HETATM 2075 O HOH 64 -10.024 20.429 4.204 1.00 33.43 O HETATM 2076 O HOH 65 -12.386 19.130 0.868 1.00 31.72 O HETATM 2077 O HOH 66 -13.592 23.436 5.146 1.00 25.51 O HETATM 2078 O HOH 67 -9.255 26.800 8.883 1.00 31.14 O HETATM 2079 O HOH 68 -5.374 -7.541 19.543 1.00 35.64 O HETATM 2080 O HOH 69 -8.690 -3.669 27.843 1.00 57.21 O HETATM 2081 O HOH 70 -1.812 21.184 16.652 1.00 43.22 O HETATM 2082 O HOH 71 -17.882 4.650 9.455 1.00 39.32 O HETATM 2083 O HOH 72 -16.523 0.443 -0.537 1.00 33.49 O HETATM 2084 O HOH 73 -2.647 23.939 5.200 1.00 42.48 O HETATM 2085 O HOH 74 -15.806 -14.571 4.057 1.00 27.25 O HETATM 2086 O HOH 75 -18.337 7.374 19.311 1.00 35.05 O HETATM 2087 O HOH 76 -19.373 5.749 -8.802 1.00 43.78 O HETATM 2088 O HOH 77 1.912 7.781 0.292 1.00 42.82 O HETATM 2089 O HOH 78 7.400 -1.321 -2.901 1.00 36.89 O HETATM 2090 O HOH 79 6.682 -4.932 -5.546 1.00 40.33 O HETATM 2091 O HOH 80 4.937 -6.517 -4.700 1.00 32.51 O HETATM 2092 O HOH 81 4.688 -2.364 -11.667 1.00 34.60 O HETATM 2093 O HOH 82 -3.493 6.510 -9.009 1.00 34.92 O HETATM 2094 O HOH 83 -1.905 6.072 -11.080 1.00 45.34 O HETATM 2095 O HOH 84 -9.237 9.485 -7.388 1.00 40.29 O HETATM 2096 O HOH 85 2.035 3.581 -6.570 1.00 32.13 O HETATM 2097 O HOH 86 1.855 5.487 -4.232 1.00 36.62 O HETATM 2098 O HOH 87 0.710 7.846 -3.405 1.00 39.82 O HETATM 2099 O HOH 88 6.830 1.352 6.324 1.00 30.04 O HETATM 2100 O HOH 89 -14.264 -14.930 6.277 1.00 30.86 O HETATM 2101 O HOH 90 -1.391 -2.898 18.635 1.00 45.43 O HETATM 2102 O HOH 91 -3.519 -15.458 -3.700 1.00 42.82 O HETATM 2103 O HOH 92 -6.288 -12.883 -3.396 1.00 53.75 O HETATM 2104 O HOH 93 -4.594 -18.378 -4.745 1.00 55.45 O HETATM 2105 O HOH 94 -18.252 -3.156 7.132 1.00 40.30 O HETATM 2106 O HOH 95 -15.580 -4.790 4.108 1.00 47.98 O HETATM 2107 O HOH 96 -9.699 -5.087 16.463 1.00 39.70 O HETATM 2108 O HOH 97 1.100 0.981 13.746 1.00 38.94 O HETATM 2109 O HOH 98 -12.444 -12.814 6.928 1.00 31.48 O HETATM 2110 O HOH 99 -11.227 10.796 19.665 1.00 28.22 O HETATM 2111 O HOH 100 -16.497 -0.123 14.857 1.00 40.42 O HETATM 2112 O HOH 101 1.668 -3.409 15.144 1.00 53.90 O HETATM 2113 O HOH 102 1.252 -7.803 -7.340 1.00 38.41 O HETATM 2114 O HOH 103 -10.016 14.965 26.240 1.00 33.28 O HETATM 2115 O HOH 104 -4.522 17.585 17.988 1.00 29.11 O HETATM 2116 O HOH 105 3.051 6.517 9.402 1.00 37.15 O HETATM 2117 O HOH 106 -6.053 5.865 -8.534 1.00 29.40 O HETATM 2118 O HOH 107 -9.839 10.219 -5.139 1.00 29.38 O HETATM 2119 O HOH 108 -8.031 13.411 -6.069 1.00 50.93 O HETATM 2120 O HOH 109 -7.705 25.905 3.814 1.00 35.90 O HETATM 2121 O HOH 110 -12.247 -4.326 12.533 1.00 45.24 O HETATM 2122 O HOH 111 -14.760 -3.013 9.638 1.00 43.97 O HETATM 2123 O HOH 112 -17.783 -5.611 4.881 1.00 36.00 O HETATM 2124 O HOH 113 -19.608 5.409 8.818 1.00 33.38 O HETATM 2125 O HOH 114 7.485 -4.316 13.717 1.00 48.65 O HETATM 2126 O HOH 115 -6.130 18.580 18.356 1.00 36.97 O HETATM 2127 O HOH 116 1.871 10.544 8.762 1.00 49.59 O HETATM 2128 O HOH 117 -8.058 -4.655 18.702 1.00 37.46 O HETATM 2129 O HOH 118 -12.619 3.245 -11.643 1.00 38.02 O HETATM 2130 O HOH 119 -2.544 21.369 5.491 1.00 50.57 O HETATM 2131 O HOH 120 -5.743 24.848 5.497 1.00 34.82 O HETATM 2132 O HOH 121 -8.722 29.575 9.802 1.00 30.73 O HETATM 2133 O HOH 122 -3.948 17.648 2.731 1.00 32.64 O HETATM 2134 O HOH 123 6.196 -13.768 -1.789 1.00 42.94 O HETATM 2135 O HOH 124 9.531 -11.783 7.812 1.00 43.54 O HETATM 2136 O HOH 125 -10.388 12.970 -4.791 1.00 43.83 O HETATM 2137 O HOH 126 2.293 14.447 18.237 1.00 41.32 O HETATM 2138 O HOH 127 -8.679 9.784 29.709 1.00 35.59 O HETATM 2139 O HOH 128 -8.709 6.683 30.346 1.00 40.35 O HETATM 2140 O HOH 129 -0.923 -21.038 15.603 1.00 51.15 O HETATM 2141 O HOH 130 3.312 8.588 10.602 1.00 48.25 O HETATM 2142 O HOH 131 -6.827 -12.414 13.944 1.00 46.63 O HETATM 2143 O HOH 132 -0.476 -15.503 7.533 1.00 49.03 O HETATM 2144 O HOH 133 1.367 -18.013 6.350 1.00 43.39 O HETATM 2145 O HOH 134 -9.509 23.756 20.109 1.00 59.10 O HETATM 2146 O HOH 135 -6.259 20.803 21.223 1.00 50.45 O HETATM 2147 O HOH 136 -10.226 -13.275 10.623 1.00 48.62 O HETATM 2148 O HOH 137 -8.049 -21.964 -0.636 1.00 48.36 O HETATM 2149 O HOH 138 3.097 -26.242 12.314 1.00 42.37 O HETATM 2150 O HOH 139 -13.987 5.790 -10.320 1.00 54.98 O HETATM 2151 O HOH 140 1.774 7.082 2.092 1.00 40.24 O HETATM 2152 O HOH 141 0.420 14.390 11.287 1.00 64.95 O HETATM 2153 O HOH 142 7.740 -3.974 -3.835 1.00 42.45 O HETATM 2154 O HOH 143 -2.248 -7.491 -9.873 1.00 40.07 O HETATM 2155 O HOH 144 -6.829 -11.011 -11.727 1.00 35.84 O HETATM 2156 O HOH 145 -1.637 -15.879 -5.265 1.00 38.46 O HETATM 2157 O HOH 146 3.010 -14.804 -5.755 1.00 39.50 O HETATM 2158 O HOH 147 6.187 -13.877 -4.147 1.00 40.95 O HETATM 2159 O HOH 148 -3.834 -13.976 -7.533 1.00 44.42 O HETATM 2160 O HOH 149 4.340 -12.821 -4.993 1.00 47.63 O HETATM 2161 O HOH 150 3.984 -16.107 -2.087 1.00 53.77 O HETATM 2162 O HOH 151 1.070 -5.397 -18.903 1.00 47.00 O HETATM 2163 N ALA A 152 2.590 -15.060 -3.266 1.00 0.24 N HETATM 2164 CA ALA A 152 1.134 -14.787 -3.442 1.00 0.06 C HETATM 2165 C ALA A 152 0.906 -13.410 -4.002 1.00 0.23 C HETATM 2166 O ALA A 152 1.678 -12.543 -3.775 1.00 -0.39 O HETATM 2167 N ALA A 152 -0.254 -13.154 -4.620 1.00 -0.26 N HETATM 2168 CA ALA A 152 -0.586 -11.789 -4.973 1.00 0.16 C HETATM 2169 C ALA A 152 -2.099 -11.601 -4.879 1.00 0.21 C HETATM 2170 O ALA A 152 -2.856 -12.592 -4.858 1.00 -0.39 O HETATM 2171 N ALA A 152 -2.523 -10.343 -4.863 1.00 -0.26 N HETATM 2172 CA ALA A 152 -3.944 -10.026 -4.685 1.00 0.13 C HETATM 2173 C ALA A 152 -4.693 -10.153 -5.994 1.00 0.20 C HETATM 2174 O ALA A 152 -5.967 -10.280 -5.985 1.00 -0.39 O HETATM 2175 N ALA A 152 -3.956 -10.072 -7.110 1.00 -0.26 N HETATM 2176 CA ALA A 152 -4.568 -10.141 -8.449 1.00 0.13 C HETATM 2177 C ALA A 152 -3.581 -10.721 -9.449 1.00 0.20 C HETATM 2178 O ALA A 152 -2.390 -10.839 -9.132 1.00 -0.39 O HETATM 2179 N ALA A 152 -4.063 -11.075 -10.654 1.00 -0.26 N HETATM 2180 CA ALA A 152 -3.160 -11.426 -11.784 1.00 0.13 C HETATM 2181 C ALA A 152 -2.162 -10.278 -12.141 1.00 0.20 C HETATM 2182 O ALA A 152 -2.462 -9.062 -12.003 1.00 -0.39 O HETATM 2183 N ALA A 152 -0.953 -10.654 -12.555 1.00 -0.26 N HETATM 2184 CA ALA A 152 0.008 -9.652 -13.013 1.00 0.13 C HETATM 2185 C ALA A 152 -0.602 -9.003 -14.273 1.00 0.20 C HETATM 2186 O ALA A 152 -0.990 -9.713 -15.229 1.00 -0.39 O HETATM 2187 N ALA A 152 -0.695 -7.666 -14.243 1.00 -0.27 N HETATM 2188 CA ALA A 152 -1.142 -6.867 -15.395 1.00 0.09 C HETATM 2189 C ALA A 152 -0.026 -6.756 -16.438 1.00 0.06 C HETATM 2190 O ALA A 152 1.145 -6.508 -16.088 1.00 -0.57 O HETATM 2191 O1 ALA A 152 -0.293 -6.917 -17.659 1.00 -0.57 O HETATM 2192 CB ALA A 152 -1.553 -5.472 -14.928 1.00 -0.02 C HETATM 2193 CG ALA A 152 -2.774 -5.463 -14.029 1.00 -0.04 C HETATM 2194 CD ALA A 152 -3.166 -4.021 -13.705 1.00 -0.01 C HETATM 2195 CE ALA A 152 -4.495 -3.933 -12.988 1.00 -0.04 C HETATM 2196 NZ ALA A 152 -4.865 -2.496 -12.720 1.00 0.22 N HETATM 2197 H ALA A 152 -5.763 -2.462 -12.237 1.00 0.20 H HETATM 2198 H ALA A 152 -4.147 -2.064 -12.138 1.00 0.20 H HETATM 2199 H ALA A 152 -4.934 -1.993 -13.605 1.00 0.20 H HETATM 2200 H ALA A 152 -4.416 -4.459 -12.037 1.00 0.08 H HETATM 2201 H ALA A 152 -5.264 -4.382 -13.617 1.00 0.08 H HETATM 2202 H ALA A 152 -3.253 -3.475 -14.645 1.00 0.03 H HETATM 2203 H ALA A 152 -2.401 -3.602 -13.051 1.00 0.03 H HETATM 2204 H ALA A 152 -2.545 -5.991 -13.104 1.00 0.03 H HETATM 2205 H ALA A 152 -3.602 -5.956 -14.539 1.00 0.03 H HETATM 2206 H ALA A 152 -1.799 -4.891 -15.817 1.00 0.03 H HETATM 2207 H ALA A 152 -0.722 -5.064 -14.352 1.00 0.03 H HETATM 2208 H ALA A 152 -1.998 -7.364 -15.852 1.00 0.07 H HETATM 2209 H ALA A 152 -0.444 -7.180 -13.382 1.00 0.19 H HETATM 2210 CB ALA A 152 1.410 -10.265 -13.311 1.00 -0.02 C HETATM 2211 H ALA A 152 1.806 -10.722 -12.404 1.00 0.03 H HETATM 2212 H ALA A 152 1.316 -11.022 -14.089 1.00 0.03 H HETATM 2213 H ALA A 152 2.085 -9.478 -13.648 1.00 0.03 H HETATM 2214 H ALA A 152 0.180 -8.912 -12.232 1.00 0.08 H HETATM 2215 H ALA A 152 -0.698 -11.642 -12.553 1.00 0.19 H HETATM 2216 CB ALA A 152 -3.967 -11.853 -13.028 1.00 -0.02 C HETATM 2217 H ALA A 152 -4.575 -12.724 -12.784 1.00 0.03 H HETATM 2218 H ALA A 152 -4.613 -11.033 -13.339 1.00 0.03 H HETATM 2219 H ALA A 152 -3.280 -12.103 -13.837 1.00 0.03 H HETATM 2220 H ALA A 152 -2.561 -12.272 -11.448 1.00 0.08 H HETATM 2221 H ALA A 152 -5.072 -11.104 -10.797 1.00 0.19 H HETATM 2222 CB ALA A 152 -5.000 -8.776 -8.883 1.00 -0.02 C HETATM 2223 H ALA A 152 -5.729 -8.384 -8.174 1.00 0.03 H HETATM 2224 H ALA A 152 -4.133 -8.116 -8.917 1.00 0.03 H HETATM 2225 H ALA A 152 -5.451 -8.837 -9.873 1.00 0.03 H HETATM 2226 H ALA A 152 -5.441 -10.791 -8.405 1.00 0.08 H HETATM 2227 H ALA A 152 -2.945 -9.960 -7.031 1.00 0.19 H HETATM 2228 CB ALA A 152 -4.113 -8.598 -4.134 1.00 -0.01 C HETATM 2229 CG ALA A 152 -3.518 -8.441 -2.734 1.00 -0.05 C HETATM 2230 CD ALA A 152 -4.139 -7.264 -2.016 1.00 -0.03 C HETATM 2231 CE ALA A 152 -3.604 -7.177 -0.582 1.00 0.03 C HETATM 2232 NZ ALA A 152 -4.371 -6.092 0.064 1.00 -0.29 N HETATM 2233 CAL ALA A 152 -3.776 -4.952 0.429 1.00 0.18 C HETATM 2234 OAD ALA A 152 -2.550 -4.838 0.239 1.00 -0.40 O HETATM 2235 CAF ALA A 152 -4.562 -3.825 1.066 1.00 0.03 C HETATM 2236 CAA ALA A 152 -5.954 -4.242 1.405 1.00 -0.05 C HETATM 2237 H ALA A 152 -6.471 -4.550 0.496 1.00 0.03 H HETATM 2238 H ALA A 152 -5.921 -5.076 2.106 1.00 0.03 H HETATM 2239 H ALA A 152 -6.482 -3.404 1.859 1.00 0.03 H HETATM 2240 H ALA A 152 -4.058 -3.534 1.988 1.00 0.05 H HETATM 2241 H ALA A 152 -4.615 -3.000 0.355 1.00 0.05 H HETATM 2242 H ALA A 152 -5.369 -6.215 0.234 1.00 0.18 H HETATM 2243 H ALA A 152 -2.534 -6.971 -0.568 1.00 0.05 H HETATM 2244 H ALA A 152 -3.728 -8.122 -0.053 1.00 0.05 H HETATM 2245 H ALA A 152 -3.885 -6.347 -2.548 1.00 0.03 H HETATM 2246 H ALA A 152 -5.221 -7.394 -1.986 1.00 0.03 H HETATM 2247 H ALA A 152 -2.445 -8.271 -2.825 1.00 0.03 H HETATM 2248 H ALA A 152 -3.719 -9.347 -2.163 1.00 0.03 H HETATM 2249 H ALA A 152 -5.180 -8.383 -4.074 1.00 0.03 H HETATM 2250 H ALA A 152 -3.590 -7.914 -4.802 1.00 0.03 H HETATM 2251 H ALA A 152 -4.358 -10.738 -3.971 1.00 0.08 H HETATM 2252 H ALA A 152 -1.850 -9.585 -4.976 1.00 0.19 H HETATM 2253 CB ALA A 152 -0.132 -11.449 -6.440 1.00 0.09 C HETATM 2254 OG1 ALA A 152 -0.771 -12.353 -7.354 1.00 -0.39 O HETATM 2255 H ALA A 152 -1.724 -12.259 -7.281 1.00 0.21 H HETATM 2256 CG2 ALA A 152 1.403 -11.519 -6.637 1.00 -0.03 C HETATM 2257 H ALA A 152 1.747 -12.535 -6.445 1.00 0.03 H HETATM 2258 H ALA A 152 1.650 -11.238 -7.661 1.00 0.03 H HETATM 2259 H ALA A 152 1.889 -10.833 -5.943 1.00 0.03 H HETATM 2260 H ALA A 152 -0.429 -10.419 -6.635 1.00 0.06 H HETATM 2261 H ALA A 152 -0.066 -11.125 -4.282 1.00 0.08 H HETATM 2262 H ALA A 152 -0.898 -13.914 -4.840 1.00 0.19 H HETATM 2263 CB ALA A 152 0.390 -14.892 -2.094 1.00 -0.00 C HETATM 2264 H ALA A 152 0.778 -14.140 -1.407 1.00 0.03 H HETATM 2265 H ALA A 152 -0.675 -14.725 -2.254 1.00 0.03 H HETATM 2266 H ALA A 152 0.544 -15.885 -1.672 1.00 0.03 H HETATM 2267 H ALA A 152 0.750 -15.533 -4.137 1.00 0.11 H HETATM 2268 H ALA A 152 3.060 -14.985 -4.168 1.00 0.20 H HETATM 2269 H ALA A 152 2.986 -14.380 -2.617 1.00 0.20 H HETATM 2270 H ALA A 152 2.716 -16.001 -2.893 1.00 0.20 H CONECT 1 2 9 10 11 CONECT 9 1 CONECT 10 1 CONECT 11 1 CONECT 2163 2164 2268 2269 2270 CONECT 2164 2163 2165 2263 2267 CONECT 2165 2164 2166 2167 CONECT 2166 2165 CONECT 2167 2165 2168 2262 CONECT 2168 2167 2169 2253 2261 CONECT 2169 2168 2170 2171 CONECT 2170 2169 CONECT 2171 2169 2172 2252 CONECT 2172 2171 2173 2228 2251 CONECT 2173 2172 2174 2175 CONECT 2174 2173 CONECT 2175 2173 2176 2227 CONECT 2176 2175 2177 2222 2226 CONECT 2177 2176 2178 2179 CONECT 2178 2177 CONECT 2179 2177 2180 2221 CONECT 2180 2179 2181 2216 2220 CONECT 2181 2180 2182 2183 CONECT 2182 2181 CONECT 2183 2181 2184 2215 CONECT 2184 2183 2185 2210 2214 CONECT 2185 2184 2186 2187 CONECT 2186 2185 CONECT 2187 2185 2188 2209 CONECT 2188 2187 2189 2192 2208 CONECT 2189 2188 2190 2191 CONECT 2190 2189 CONECT 2191 2189 CONECT 2192 2188 2193 2206 2207 CONECT 2193 2192 2194 2204 2205 CONECT 2194 2193 2195 2202 2203 CONECT 2195 2194 2196 2200 2201 CONECT 2196 2195 2197 2198 2199 CONECT 2197 2196 CONECT 2198 2196 CONECT 2199 2196 CONECT 2200 2195 CONECT 2201 2195 CONECT 2202 2194 CONECT 2203 2194 CONECT 2204 2193 CONECT 2205 2193 CONECT 2206 2192 CONECT 2207 2192 CONECT 2208 2188 CONECT 2209 2187 CONECT 2210 2184 2211 2212 2213 CONECT 2211 2210 CONECT 2212 2210 CONECT 2213 2210 CONECT 2214 2184 CONECT 2215 2183 CONECT 2216 2180 2217 2218 2219 CONECT 2217 2216 CONECT 2218 2216 CONECT 2219 2216 CONECT 2220 2180 CONECT 2221 2179 CONECT 2222 2176 2223 2224 2225 CONECT 2223 2222 CONECT 2224 2222 CONECT 2225 2222 CONECT 2226 2176 CONECT 2227 2175 CONECT 2228 2172 2229 2249 2250 CONECT 2229 2228 2230 2247 2248 CONECT 2230 2229 2231 2245 2246 CONECT 2231 2230 2232 2243 2244 CONECT 2232 2231 2233 2242 CONECT 2233 2232 2234 2235 CONECT 2234 2233 CONECT 2235 2233 2236 2240 2241 CONECT 2236 2235 2237 2238 2239 CONECT 2237 2236 CONECT 2238 2236 CONECT 2239 2236 CONECT 2240 2235 CONECT 2241 2235 CONECT 2242 2232 CONECT 2243 2231 CONECT 2244 2231 CONECT 2245 2230 CONECT 2246 2230 CONECT 2247 2229 CONECT 2248 2229 CONECT 2249 2228 CONECT 2250 2228 CONECT 2251 2172 CONECT 2252 2171 CONECT 2253 2168 2254 2256 2260 CONECT 2254 2253 2255 CONECT 2255 2254 CONECT 2256 2253 2257 2258 2259 CONECT 2257 2256 CONECT 2258 2256 CONECT 2259 2256 CONECT 2260 2253 CONECT 2261 2168 CONECT 2262 2167 CONECT 2263 2164 2264 2265 2266 CONECT 2264 2263 CONECT 2265 2263 CONECT 2266 2263 CONECT 2267 2164 CONECT 2268 2163 CONECT 2269 2163 CONECT 2270 2163 MASTER 0 0 0 0 0 0 0 0 2269 1 112 10 END
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Related entries of code: 3muk
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
2yel
RCSB PDB
PDBbind
127aa, >2YEL_1|Chain... at 98%
2yem
RCSB PDB
PDBbind
130aa, >2YEM_1|Chains... at 98%
3jvk
RCSB PDB
PDBbind
131aa, >3JVK_1|Chain... at 95%
3mxf
RCSB PDB
PDBbind
127aa, >3MXF_1|Chain... at 98%
3p5o
RCSB PDB
PDBbind
127aa, >3P5O_1|Chain... at 98%
3u5j
RCSB PDB
PDBbind
127aa, >3U5J_1|Chain... at 98%
3u5l
RCSB PDB
PDBbind
127aa, >3U5L_1|Chain... at 98%
3zyu
RCSB PDB
PDBbind
127aa, >3ZYU_1|Chains... at 98%
4bw1
RCSB PDB
PDBbind
127aa, >4BW1_1|Chain... at 98%
4bw2
RCSB PDB
PDBbind
127aa, >4BW2_1|Chain... at 98%
4bw3
RCSB PDB
PDBbind
127aa, >4BW3_1|Chain... at 98%
4bw4
RCSB PDB
PDBbind
127aa, >4BW4_1|Chain... at 98%
4c66
RCSB PDB
PDBbind
126aa, >4C66_1|Chain... at 98%
4cfl
RCSB PDB
PDBbind
127aa, >4CFL_1|Chain... at 98%
4cl9
RCSB PDB
PDBbind
127aa, >4CL9_1|Chain... at 98%
4clb
RCSB PDB
PDBbind
127aa, >4CLB_1|Chain... at 98%
4e96
RCSB PDB
PDBbind
127aa, >4E96_1|Chain... at 98%
4f3i
RCSB PDB
PDBbind
127aa, >4F3I_1|Chain... at 98%
4hbv
RCSB PDB
PDBbind
127aa, >4HBV_1|Chain... at 98%
4hbw
RCSB PDB
PDBbind
127aa, >4HBW_1|Chain... at 97%
4hbx
RCSB PDB
PDBbind
127aa, >4HBX_1|Chain... at 98%
4hby
RCSB PDB
PDBbind
127aa, >4HBY_1|Chain... at 98%
4hxl
RCSB PDB
PDBbind
125aa, >4HXL_1|Chain... at 99%
4hxm
RCSB PDB
PDBbind
124aa, >4HXM_1|Chain... at 99%
4hxr
RCSB PDB
PDBbind
125aa, >4HXR_1|Chain... at 99%
4hxs
RCSB PDB
PDBbind
124aa, >4HXS_1|Chain... at 99%
4j0r
RCSB PDB
PDBbind
127aa, >4J0R_1|Chain... at 98%
4j0s
RCSB PDB
PDBbind
127aa, >4J0S_1|Chain... at 98%
4j3i
RCSB PDB
PDBbind
127aa, >4J3I_1|Chain... at 98%
4lys
RCSB PDB
PDBbind
126aa, >4LYS_1|Chain... at 99%
4lyw
RCSB PDB
PDBbind
127aa, >4LYW_1|Chain... at 98%
4lzr
RCSB PDB
PDBbind
127aa, >4LZR_1|Chain... at 96%
4lzs
RCSB PDB
PDBbind
127aa, >4LZS_1|Chain... at 98%
4men
RCSB PDB
PDBbind
127aa, >4MEN_1|Chain... at 98%
4meo
RCSB PDB
PDBbind
127aa, >4MEO_1|Chain... at 98%
4mep
RCSB PDB
PDBbind
127aa, >4MEP_1|Chain... at 98%
4meq
RCSB PDB
PDBbind
127aa, >4MEQ_1|Chain... at 98%
4mr3
RCSB PDB
PDBbind
127aa, >4MR3_1|Chain... at 98%
4mr4
RCSB PDB
PDBbind
127aa, >4MR4_1|Chain... at 98%
4nuc
RCSB PDB
PDBbind
127aa, >4NUC_1|Chain... at 98%
4nud
RCSB PDB
PDBbind
127aa, >4NUD_1|Chain... at 98%
4nue
RCSB PDB
PDBbind
127aa, >4NUE_1|Chain... at 98%
4o70
RCSB PDB
PDBbind
127aa, >4O70_1|Chains... at 98%
4o71
RCSB PDB
PDBbind
127aa, >4O71_1|Chains... at 98%
4o72
RCSB PDB
PDBbind
127aa, >4O72_1|Chain... at 98%
4o74
RCSB PDB
PDBbind
127aa, >4O74_1|Chains... at 98%
4o75
RCSB PDB
PDBbind
127aa, >4O75_1|Chain... at 98%
4o76
RCSB PDB
PDBbind
127aa, >4O76_1|Chains... at 98%
4o77
RCSB PDB
PDBbind
127aa, >4O77_1|Chains... at 98%
4o78
RCSB PDB
PDBbind
127aa, >4O78_1|Chain... at 98%
4o7a
RCSB PDB
PDBbind
127aa, >4O7A_1|Chain... at 98%
4o7b
RCSB PDB
PDBbind
127aa, >4O7B_1|Chain... at 98%
4o7c
RCSB PDB
PDBbind
127aa, >4O7C_1|Chain... at 98%
4o7e
RCSB PDB
PDBbind
127aa, >4O7E_1|Chains... at 98%
4o7f
RCSB PDB
PDBbind
127aa, >4O7F_1|Chains... at 98%
4ogi
RCSB PDB
PDBbind
127aa, >4OGI_1|Chains... at 98%
4ogj
RCSB PDB
PDBbind
127aa, >4OGJ_1|Chains... at 98%
4pce
RCSB PDB
PDBbind
127aa, >4PCE_1|Chain... at 98%
4pci
RCSB PDB
PDBbind
127aa, >4PCI_1|Chain... at 98%
4ps5
RCSB PDB
PDBbind
127aa, >4PS5_1|Chains... at 98%
4qb3
RCSB PDB
PDBbind
127aa, >4QB3_1|Chain... at 98%
4qr3
RCSB PDB
PDBbind
125aa, >4QR3_1|Chain... at 98%
4qr4
RCSB PDB
PDBbind
125aa, >4QR4_1|Chain... at 98%
4qr5
RCSB PDB
PDBbind
125aa, >4QR5_1|Chain... at 98%
4qzs
RCSB PDB
PDBbind
127aa, >4QZS_1|Chain... at 98%
4uix
RCSB PDB
PDBbind
127aa, >4UIX_1|Chains... at 97%
4uiy
RCSB PDB
PDBbind
127aa, >4UIY_1|Chain... at 98%
4uiz
RCSB PDB
PDBbind
127aa, >4UIZ_1|Chain... at 98%
4uyd
RCSB PDB
PDBbind
153aa, >4UYD_1|Chain... at 91%
4wiv
RCSB PDB
PDBbind
127aa, >4WIV_1|Chain... at 98%
4x2i
RCSB PDB
PDBbind
126aa, >4X2I_1|Chain... at 97%
4xy9
RCSB PDB
PDBbind
127aa, >4XY9_1|Chain... at 98%
4xya
RCSB PDB
PDBbind
127aa, >4XYA_1|Chain... at 98%
4yh3
RCSB PDB
PDBbind
129aa, >4YH3_1|Chain... at 98%
4yh4
RCSB PDB
PDBbind
129aa, >4YH4_1|Chain... at 98%
4z1q
RCSB PDB
PDBbind
127aa, >4Z1Q_1|Chains... at 97%
4z1s
RCSB PDB
PDBbind
126aa, >4Z1S_1|Chains... at 97%
4z93
RCSB PDB
PDBbind
112aa, >4Z93_1|Chain... at 100%
5a5s
RCSB PDB
PDBbind
127aa, >5A5S_1|Chain... at 97%
5a85
RCSB PDB
PDBbind
127aa, >5A85_1|Chain... at 98%
5acy
RCSB PDB
PDBbind
127aa, >5ACY_1|Chains... at 98%
5d24
RCSB PDB
PDBbind
126aa, >5D24_1|Chain... at 99%
5d25
RCSB PDB
PDBbind
126aa, >5D25_1|Chain... at 99%
5d26
RCSB PDB
PDBbind
127aa, >5D26_1|Chain... at 98%
5d3h
RCSB PDB
PDBbind
126aa, >5D3H_1|Chain... at 99%
5d3j
RCSB PDB
PDBbind
126aa, >5D3J_1|Chain... at 99%
5d3l
RCSB PDB
PDBbind
127aa, >5D3L_1|Chain... at 98%
5d3n
RCSB PDB
PDBbind
126aa, >5D3N_1|Chain... at 99%
5d3p
RCSB PDB
PDBbind
127aa, >5D3P_1|Chain... at 98%
5d3s
RCSB PDB
PDBbind
126aa, >5D3S_1|Chain... at 99%
5d3t
RCSB PDB
PDBbind
127aa, >5D3T_1|Chain... at 98%
5dlx
RCSB PDB
PDBbind
127aa, >5DLX_1|Chain... at 98%
5dlz
RCSB PDB
PDBbind
127aa, >5DLZ_1|Chain... at 98%
5dw2
RCSB PDB
PDBbind
129aa, >5DW2_1|Chain... at 98%
5dx4
RCSB PDB
PDBbind
127aa, >5DX4_1|Chain... at 98%
5egu
RCSB PDB
PDBbind
127aa, >5EGU_1|Chains... at 98%
5ei4
RCSB PDB
PDBbind
127aa, >5EI4_1|Chain... at 98%
5eis
RCSB PDB
PDBbind
127aa, >5EIS_1|Chain... at 98%
5f5z
RCSB PDB
PDBbind
127aa, >5F5Z_1|Chain... at 98%
5f60
RCSB PDB
PDBbind
127aa, >5F60_1|Chain... at 98%
5f61
RCSB PDB
PDBbind
127aa, >5F61_1|Chains... at 98%
5f62
RCSB PDB
PDBbind
127aa, >5F62_1|Chain... at 98%
5f63
RCSB PDB
PDBbind
127aa, >5F63_1|Chain... at 98%
5hcl
RCSB PDB
PDBbind
127aa, >5HCL_1|Chain... at 98%
5hls
RCSB PDB
PDBbind
128aa, >5HLS_1|Chain... at 97%
5hm0
RCSB PDB
PDBbind
128aa, >5HM0_1|Chain... at 97%
5i80
RCSB PDB
PDBbind
126aa, >5I80_1|Chain... at 98%
5i88
RCSB PDB
PDBbind
126aa, >5I88_1|Chain... at 98%
5igk
RCSB PDB
PDBbind
127aa, >5IGK_1|Chain... at 98%
5khm
RCSB PDB
PDBbind
127aa, >5KHM_1|Chains... at 98%
5kj0
RCSB PDB
PDBbind
127aa, >5KJ0_1|Chain... at 98%
5ku3
RCSB PDB
PDBbind
126aa, >5KU3_1|Chain... at 98%
5lj1
RCSB PDB
PDBbind
127aa, >5LJ1_1|Chain... at 98%
5lj2
RCSB PDB
PDBbind
127aa, >5LJ2_1|Chain... at 98%
5luu
RCSB PDB
PDBbind
127aa, >5LUU_1|Chain... at 98%
5m39
RCSB PDB
PDBbind
127aa, >5M39_1|Chains... at 98%
5m3a
RCSB PDB
PDBbind
127aa, >5M3A_1|Chain... at 98%
5mkz
RCSB PDB
PDBbind
127aa, >5MKZ_1|Chain... at 98%
5mli
RCSB PDB
PDBbind
127aa, >5MLI_1|Chain... at 98%
5ti2
RCSB PDB
PDBbind
127aa, >5TI2_1|Chain... at 98%
5ti3
RCSB PDB
PDBbind
127aa, >5TI3_1|Chain... at 98%
5ti4
RCSB PDB
PDBbind
127aa, >5TI4_1|Chain... at 98%
5ti5
RCSB PDB
PDBbind
127aa, >5TI5_1|Chain... at 98%
5ti6
RCSB PDB
PDBbind
127aa, >5TI6_1|Chain... at 98%
5ti7
RCSB PDB
PDBbind
127aa, >5TI7_1|Chain... at 98%
5u28
RCSB PDB
PDBbind
138aa, >5U28_1|Chain... at 99%
5u2c
RCSB PDB
PDBbind
124aa, >5U2C_1|Chains... at 95%
5u2e
RCSB PDB
PDBbind
140aa, >5U2E_1|Chains... at 97%
5u2f
RCSB PDB
PDBbind
140aa, >5U2F_1|Chains... at 97%
5ueu
RCSB PDB
PDBbind
109aa, >5UEU_1|Chains... at 97%
5uex
RCSB PDB
PDBbind
109aa, >5UEX_1|Chain... at 97%
5uey
RCSB PDB
PDBbind
109aa, >5UEY_1|Chain... at 97%
5uez
RCSB PDB
PDBbind
109aa, >5UEZ_1|Chain... at 97%
5uf0
RCSB PDB
PDBbind
109aa, >5UF0_1|Chain... at 97%
5ula
RCSB PDB
PDBbind
127aa, >5ULA_1|Chains... at 98%
5uoo
RCSB PDB
PDBbind
131aa, >5UOO_1|Chain... at 97%
5y1y
RCSB PDB
PDBbind
125aa, >5Y1Y_1|Chain... at 99%
6afr
RCSB PDB
PDBbind
127aa, >6AFR_1|Chain... at 98%
6boy
RCSB PDB
PDBbind
127aa, >6BOY_3|Chain... at 98%
6c7q
RCSB PDB
PDBbind
131aa, >6C7Q_1|Chain... at 97%
6c7r
RCSB PDB
PDBbind
125aa, >6C7R_1|Chain... at 97%
6cd4
RCSB PDB
PDBbind
127aa, >6CD4_1|Chain... at 98%
6cis
RCSB PDB
PDBbind
125aa, >6CIS_1|Chain... at 98%
6ciy
RCSB PDB
PDBbind
127aa, >6CIY_1|Chain... at 98%
6cj1
RCSB PDB
PDBbind
125aa, >6CJ1_1|Chain... at 98%
6ckr
RCSB PDB
PDBbind
126aa, >6CKR_1|Chains... at 99%
6cks
RCSB PDB
PDBbind
126aa, >6CKS_1|Chain... at 99%
6czu
RCSB PDB
PDBbind
129aa, >6CZU_1|Chain... at 98%
6czv
RCSB PDB
PDBbind
129aa, >6CZV_1|Chain... at 98%
6djc
RCSB PDB
PDBbind
132aa, >6DJC_1|Chains... at 98%
6dne
RCSB PDB
PDBbind
434aa, >6DNE_1|Chains... *
6e4a
RCSB PDB
PDBbind
129aa, >6E4A_1|Chains... at 98%
6fnx
RCSB PDB
PDBbind
127aa, >6FNX_1|Chain... at 98%
6fo5
RCSB PDB
PDBbind
127aa, >6FO5_1|Chain... at 98%
6hdq
RCSB PDB
PDBbind
127aa, >6HDQ_1|Chain... at 98%
6q3z
RCSB PDB
PDBbind
127aa, >6Q3Z_1|Chains... at 98%
6q3y
RCSB PDB
PDBbind
127aa, >6Q3Y_1|Chains... at 98%
6psb
RCSB PDB
PDBbind
126aa, >6PSB_1|Chain... at 99%
6ps9
RCSB PDB
PDBbind
126aa, >6PS9_1|Chain... at 99%
6prt
RCSB PDB
PDBbind
126aa, >6PRT_1|Chain... at 99%
6mh7
RCSB PDB
PDBbind
127aa, >6MH7_1|Chains... at 98%
6mh1
RCSB PDB
PDBbind
127aa, >6MH1_1|Chains... at 98%
6hov
RCSB PDB
PDBbind
127aa, >6HOV_1|Chain... at 98%
6ft4
RCSB PDB
PDBbind
127aa, >6FT4_1|Chain... at 98%
6ft3
RCSB PDB
PDBbind
127aa, >6FT3_1|Chain... at 98%
6fsy
RCSB PDB
PDBbind
127aa, >6FSY_1|Chain... at 98%
6dl2
RCSB PDB
PDBbind
128aa, >6DL2_1|Chain... at 97%
6cd5
RCSB PDB
PDBbind
127aa, >6CD5_1|Chain... at 98%
6ajz
RCSB PDB
PDBbind
135aa, >6AJZ_1|Chain... at 92%
6ajy
RCSB PDB
PDBbind
135aa, >6AJY_1|Chain... at 92%
6ajx
RCSB PDB
PDBbind
135aa, >6AJX_1|Chain... at 92%
5z5v
RCSB PDB
PDBbind
125aa, >5Z5V_1|Chain... at 99%
5yov
RCSB PDB
PDBbind
127aa, >5YOV_1|Chain... at 98%
5wmg
RCSB PDB
PDBbind
127aa, >5WMG_1|Chain... at 97%
5wa5
RCSB PDB
PDBbind
127aa, >5WA5_1|Chain... at 98%
6ajv
RCSB PDB
PDBbind
135aa, >6AJV_1|Chain... at 92%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1fo0
RCSB PDB
PDBbind
8-mer
1fzj
RCSB PDB
PDBbind
8-mer
1fzm
RCSB PDB
PDBbind
8-mer
1g6r
RCSB PDB
PDBbind
8-mer
1g7q
RCSB PDB
PDBbind
8-mer
1leg
RCSB PDB
PDBbind
8-mer
1lek
RCSB PDB
PDBbind
8-mer
1nlp
RCSB PDB
PDBbind
8-mer
1nzl
RCSB PDB
PDBbind
8-mer
1nzv
RCSB PDB
PDBbind
8-mer
1obx
RCSB PDB
PDBbind
8-mer
1okx
RCSB PDB
PDBbind
8-mer
1p2g
RCSB PDB
PDBbind
8-mer
1pig
RCSB PDB
PDBbind
8-mer
1pz5
RCSB PDB
PDBbind
8-mer
1qja
RCSB PDB
PDBbind
8-mer
1qjb
RCSB PDB
PDBbind
8-mer
1qr3
RCSB PDB
PDBbind
8-mer
1sle
RCSB PDB
PDBbind
8-mer
1tps
RCSB PDB
PDBbind
8-mer
2c1n
RCSB PDB
PDBbind
8-mer
2clv
RCSB PDB
PDBbind
8-mer
2er0
RCSB PDB
PDBbind
8-mer
2er9
RCSB PDB
PDBbind
8-mer
2fo4
RCSB PDB
PDBbind
8-mer
2h6k
RCSB PDB
PDBbind
8-mer
2kbs
RCSB PDB
PDBbind
8-mer
2qbw
RCSB PDB
PDBbind
8-mer
2r03
RCSB PDB
PDBbind
8-mer
2r9b
RCSB PDB
PDBbind
8-mer
2rly
RCSB PDB
PDBbind
8-mer
2rt5
RCSB PDB
PDBbind
8-mer
2v88
RCSB PDB
PDBbind
8-mer
2w16
RCSB PDB
PDBbind
8-mer
2w3o
RCSB PDB
PDBbind
8-mer
2ynn
RCSB PDB
PDBbind
8-mer
2zpk
RCSB PDB
PDBbind
8-mer
3agm
RCSB PDB
PDBbind
8-mer
3av9
RCSB PDB
PDBbind
8-mer
3ava
RCSB PDB
PDBbind
8-mer
3avb
RCSB PDB
PDBbind
8-mer
3avf
RCSB PDB
PDBbind
8-mer
3avg
RCSB PDB
PDBbind
8-mer
3avh
RCSB PDB
PDBbind
8-mer
3avi
RCSB PDB
PDBbind
8-mer
3avj
RCSB PDB
PDBbind
8-mer
3avk
RCSB PDB
PDBbind
8-mer
3avl
RCSB PDB
PDBbind
8-mer
3avm
RCSB PDB
PDBbind
8-mer
3avn
RCSB PDB
PDBbind
8-mer
3drf
RCSB PDB
PDBbind
8-mer
3ds9
RCSB PDB
PDBbind
8-mer
3eyu
RCSB PDB
PDBbind
8-mer
3h85
RCSB PDB
PDBbind
8-mer
3i91
RCSB PDB
PDBbind
8-mer
3jvk
RCSB PDB
PDBbind
8-mer
3kze
RCSB PDB
PDBbind
8-mer
3n5e
RCSB PDB
PDBbind
8-mer
3nf3
RCSB PDB
PDBbind
8-mer
3omc
RCSB PDB
PDBbind
8-mer
3omg
RCSB PDB
PDBbind
8-mer
3p9l
RCSB PDB
PDBbind
8-mer
3p9m
RCSB PDB
PDBbind
8-mer
3pab
RCSB PDB
PDBbind
8-mer
3qg6
RCSB PDB
PDBbind
8-mer
3rdv
RCSB PDB
PDBbind
8-mer
3rwh
RCSB PDB
PDBbind
8-mer
3rwj
RCSB PDB
PDBbind
8-mer
3unn
RCSB PDB
PDBbind
8-mer
3uqp
RCSB PDB
PDBbind
8-mer
3uri
RCSB PDB
PDBbind
8-mer
3uyr
RCSB PDB
PDBbind
8-mer
3zev
RCSB PDB
PDBbind
8-mer
3zvy
RCSB PDB
PDBbind
8-mer
3zyr
RCSB PDB
PDBbind
8-mer
4aa1
RCSB PDB
PDBbind
8-mer
4aph
RCSB PDB
PDBbind
8-mer
4apr
RCSB PDB
PDBbind
8-mer
4dv9
RCSB PDB
PDBbind
8-mer
4e67
RCSB PDB
PDBbind
8-mer
4eoy
RCSB PDB
PDBbind
8-mer
4ep2
RCSB PDB
PDBbind
8-mer
4eqj
RCSB PDB
PDBbind
8-mer
4ezr
RCSB PDB
PDBbind
8-mer
4fmo
RCSB PDB
PDBbind
8-mer
4fn5
RCSB PDB
PDBbind
8-mer
4gpk
RCSB PDB
PDBbind
8-mer
4gvc
RCSB PDB
PDBbind
8-mer
4gvd
RCSB PDB
PDBbind
8-mer
4gvu
RCSB PDB
PDBbind
8-mer
4h36
RCSB PDB
PDBbind
8-mer
4h75
RCSB PDB
PDBbind
8-mer
4ii9
RCSB PDB
PDBbind
8-mer
4jiz
RCSB PDB
PDBbind
8-mer
4lkl
RCSB PDB
PDBbind
8-mer
4lkm
RCSB PDB
PDBbind
8-mer
4mji
RCSB PDB
PDBbind
8-mer
4nxq
RCSB PDB
PDBbind
8-mer
4nxr
RCSB PDB
PDBbind
8-mer
4o2f
RCSB PDB
PDBbind
8-mer
4rxh
RCSB PDB
PDBbind
8-mer
4y7r
RCSB PDB
PDBbind
8-mer
4ysi
RCSB PDB
PDBbind
8-mer
5d7e
RCSB PDB
PDBbind
8-mer
5e2q
RCSB PDB
PDBbind
8-mer
5elq
RCSB PDB
PDBbind
8-mer
5em9
RCSB PDB
PDBbind
8-mer
5ema
RCSB PDB
PDBbind
8-mer
5emb
RCSB PDB
PDBbind
8-mer
5fjx
RCSB PDB
PDBbind
8-mer
5fpi
RCSB PDB
PDBbind
8-mer
5gmv
RCSB PDB
PDBbind
8-mer
5hjb
RCSB PDB
PDBbind
8-mer
5i25
RCSB PDB
PDBbind
8-mer
5iok
RCSB PDB
PDBbind
8-mer
5iql
RCSB PDB
PDBbind
8-mer
5jjm
RCSB PDB
PDBbind
8-mer
5mgx
RCSB PDB
PDBbind
8-mer
5n70
RCSB PDB
PDBbind
8-mer
5svi
RCSB PDB
PDBbind
8-mer
5sxm
RCSB PDB
PDBbind
8-mer
5t6p
RCSB PDB
PDBbind
8-mer
5t78
RCSB PDB
PDBbind
8-mer
5teg
RCSB PDB
PDBbind
8-mer
5tkj
RCSB PDB
PDBbind
8-mer
5tkk
RCSB PDB
PDBbind
8-mer
5vwi
RCSB PDB
PDBbind
8-mer
5vwk
RCSB PDB
PDBbind
8-mer
5wou
RCSB PDB
PDBbind
8-mer
5wtt
RCSB PDB
PDBbind
8-mer
5xjm
RCSB PDB
PDBbind
8-mer
5xn3
RCSB PDB
PDBbind
8-mer
5yba
RCSB PDB
PDBbind
8-mer
6cdm
RCSB PDB
PDBbind
8-mer
6cdo
RCSB PDB
PDBbind
8-mer
6cdp
RCSB PDB
PDBbind
8-mer
6e86
RCSB PDB
PDBbind
8-mer
6eww
RCSB PDB
PDBbind
8-mer
6fau
RCSB PDB
PDBbind
8-mer
6fav
RCSB PDB
PDBbind
8-mer
6faw
RCSB PDB
PDBbind
8-mer
6fbw
RCSB PDB
PDBbind
8-mer
6fby
RCSB PDB
PDBbind
8-mer
6fel
RCSB PDB
PDBbind
8-mer
6fi4
RCSB PDB
PDBbind
8-mer
6fi5
RCSB PDB
PDBbind
8-mer
6fmp
RCSB PDB
PDBbind
8-mer
6fx1
RCSB PDB
PDBbind
8-mer
6hpg
RCSB PDB
PDBbind
8-mer
6min
RCSB PDB
PDBbind
8-mer
6miq
RCSB PDB
PDBbind
8-mer
6q3q
RCSB PDB
PDBbind
8-mer
6r0x
RCSB PDB
PDBbind
8-mer
6qk8
RCSB PDB
PDBbind
8-mer
6q4q
RCSB PDB
PDBbind
8-mer
6mtv
RCSB PDB
PDBbind
8-mer
6mtu
RCSB PDB
PDBbind
8-mer
6ms1
RCSB PDB
PDBbind
8-mer
6mqe
RCSB PDB
PDBbind
8-mer
6mqc
RCSB PDB
PDBbind
8-mer
6jax
RCSB PDB
PDBbind
8-mer
6hmt
RCSB PDB
PDBbind
8-mer
6hhp
RCSB PDB
PDBbind
8-mer
6dtn
RCSB PDB
PDBbind
8-mer
6dql
RCSB PDB
PDBbind
8-mer
6do1
RCSB PDB
PDBbind
8-mer
Entry Information
PDB ID
3muk
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Bromodomain-containing protein 4, Brd4
Ligand Name
8-mer
EC.Number
E.C.-.-.-.-
Resolution
1.75(Å)
Affinity (Kd/Ki/IC50)
Kd=380uM
Release Year
2010
Protein/NA Sequence
Check fasta file
Primary Reference
(2010) Angew.Chem.Int.Ed.Engl. Vol. 49: pp. 6768-6772
Ligand Properties
Formula
C
3
1
H
5
9
N
9
O
1
0
Molecular Weight
717.854
Exact Mass
717.438
No. of atoms
109
No. of bonds
108
Polar Surface Area
316.51
LOGP Value
-4.00 (
Computed with XLOGP3
)
-2.10 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 10
No. of Hydrogen Bond Acceptors: 10
No. of Rotatable Bonds: 31
No. of Nitrogen and Oxygen Atoms: 19
No. of Rings: 0
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H]([NH3+])C)CCCCNC(=O)CC)C)C)C
InChI String
InChI=1S/C31H57N9O10/c1-7-23(42)34-15-11-9-12-21(38-30(48)24(20(6)41)40-25(43)16(2)33)29(47)37-18(4)27(45)35-17(3)26(44)36-19(5)28(46)39-22(31(49)50)13-8-10-14-32/h16-22,24,41H,7-15,32-33H2,1-6H3,(H,34,42)(H,35,45)(H,36,44)(H,37,47)(H,38,48)(H,39,46)(H,40,43)(H,49,50)/p+2/t16-,17-,18-,19-,20+,21-,22-,24-/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):
Q9ESU6
P84243
Entrez Gene ID
NCBI Entrez Gene ID:
57261
3020
3021
ASD
Information of known allosteric effects of PDB entries
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