Browse entries in the PDBbind-CN Database
HEADER 7HVP_COMPLEX COMPND 7HVP_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 66 PRO GLN ILE THR LEU TRP GLN ARG PRO LEU VAL THR ILE SEQRES 2 A 66 ARG ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR SEQRES 3 A 66 GLY ALA ASP ASP THR VAL LEU GLU GLU MET ASN LEU PRO SEQRES 4 A 66 GLY LYS TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY SEQRES 5 A 66 PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE PRO VAL GLU SEQRES 6 A 66 ILE SEQRES 1 A 27 GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY PRO THR SEQRES 2 A 27 PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR GLN ILE SEQRES 3 A 27 GLY SEQRES 1 A 4 THR LEU ASN PHE SEQRES 1 B 66 PRO GLN ILE THR LEU TRP GLN ARG PRO LEU VAL THR ILE SEQRES 2 B 66 ARG ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR SEQRES 3 B 66 GLY ALA ASP ASP THR VAL LEU GLU GLU MET ASN LEU PRO SEQRES 4 B 66 GLY LYS TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY SEQRES 5 B 66 PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE PRO VAL GLU SEQRES 6 B 66 ILE SEQRES 1 B 27 GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY PRO THR SEQRES 2 B 27 PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR GLN ILE SEQRES 3 B 27 GLY SEQRES 1 B 4 THR LEU ASN PHE HET ACE A 290 130 ATOM 1 N PRO A 1 -3.260 7.392 33.952 1.00 24.47 N ATOM 2 CA PRO A 1 -2.317 6.655 34.795 1.00 22.40 C ATOM 3 C PRO A 1 -0.919 6.658 34.208 1.00 20.82 C ATOM 4 O PRO A 1 -0.802 7.111 33.058 1.00 21.07 O ATOM 5 CB PRO A 1 -2.897 5.256 34.804 1.00 23.12 C ATOM 6 CG PRO A 1 -4.336 5.353 34.377 1.00 24.12 C ATOM 7 CD PRO A 1 -4.607 6.783 33.948 1.00 24.43 C ATOM 8 HA PRO A 1 -2.208 7.089 35.789 1.00 0.00 H ATOM 9 HD3 PRO A 1 -5.050 6.817 32.952 1.00 0.00 H ATOM 10 HD2 PRO A 1 -5.267 7.286 34.655 1.00 0.00 H ATOM 11 HG3 PRO A 1 -4.987 5.087 35.210 1.00 0.00 H ATOM 12 HG2 PRO A 1 -4.520 4.676 33.543 1.00 0.00 H ATOM 13 HB2 PRO A 1 -2.346 4.621 34.110 1.00 0.00 H ATOM 14 HB3 PRO A 1 -2.835 4.835 35.807 1.00 0.00 H ATOM 15 N GLN A 2 0.038 6.180 34.981 1.00 18.89 N ATOM 16 CA GLN A 2 1.413 6.135 34.416 1.00 16.81 C ATOM 17 C GLN A 2 1.550 4.666 34.129 1.00 15.15 C ATOM 18 O GLN A 2 1.057 3.801 34.864 1.00 16.45 O ATOM 19 CB GLN A 2 2.356 6.952 35.178 1.00 22.50 C ATOM 20 CG GLN A 2 3.808 6.724 35.463 1.00 25.77 C ATOM 21 CD GLN A 2 4.499 7.893 36.137 1.00 24.31 C ATOM 22 OE1 GLN A 2 5.194 8.707 35.517 1.00 25.53 O ATOM 23 NE2 GLN A 2 4.261 7.974 37.445 1.00 26.22 N ATOM 24 HA GLN A 2 1.660 6.644 33.485 1.00 0.00 H ATOM 25 HB2 GLN A 2 2.330 7.923 34.683 1.00 0.00 H ATOM 26 HB3 GLN A 2 1.900 7.037 36.164 1.00 0.00 H ATOM 27 HG2 GLN A 2 3.897 5.853 36.112 1.00 0.00 H ATOM 28 HG3 GLN A 2 4.315 6.525 34.519 1.00 0.00 H ATOM 29 HE22 GLN A 2 3.668 7.258 37.911 1.00 0.00 H ATOM 30 HE21 GLN A 2 4.669 8.753 38.000 1.00 0.00 H ATOM 31 H GLN A 2 -0.161 5.848 35.946 1.00 0.00 H ATOM 32 N ILE A 3 2.109 4.369 32.994 1.00 13.43 N ATOM 33 CA ILE A 3 2.313 2.959 32.574 1.00 11.75 C ATOM 34 C ILE A 3 3.817 2.973 32.231 1.00 11.39 C ATOM 35 O ILE A 3 4.395 3.894 31.667 1.00 10.54 O ATOM 36 CB ILE A 3 1.350 2.540 31.432 1.00 9.09 C ATOM 37 CG1 ILE A 3 -0.136 2.502 31.917 1.00 13.62 C ATOM 38 CG2 ILE A 3 1.701 1.233 30.757 1.00 2.00 C ATOM 39 CD1 ILE A 3 -1.151 3.306 31.036 1.00 13.59 C ATOM 40 HA ILE A 3 2.074 2.200 33.319 1.00 0.00 H ATOM 41 HB ILE A 3 1.473 3.317 30.678 1.00 0.00 H ATOM 42 HG12 ILE A 3 -0.458 1.461 31.935 1.00 0.00 H ATOM 43 HG13 ILE A 3 -0.171 2.910 32.927 1.00 0.00 H ATOM 44 HD11 ILE A 3 -0.860 4.356 31.015 1.00 0.00 H ATOM 45 HD12 ILE A 3 -1.146 2.906 30.022 1.00 0.00 H ATOM 46 HD13 ILE A 3 -2.151 3.214 31.460 1.00 0.00 H ATOM 47 HG21 ILE A 3 2.696 1.307 30.319 1.00 0.00 H ATOM 48 HG22 ILE A 3 1.686 0.430 31.494 1.00 0.00 H ATOM 49 HG23 ILE A 3 0.973 1.023 29.973 1.00 0.00 H ATOM 50 H ILE A 3 2.421 5.136 32.365 1.00 0.00 H ATOM 51 N THR A 4 4.414 1.894 32.593 1.00 10.90 N ATOM 52 CA THR A 4 5.801 1.439 32.545 1.00 7.73 C ATOM 53 C THR A 4 5.909 0.319 31.521 1.00 5.55 C ATOM 54 O THR A 4 4.845 -0.183 31.153 1.00 2.08 O ATOM 55 CB THR A 4 6.038 1.145 34.055 1.00 6.66 C ATOM 56 OG1 THR A 4 5.290 -0.108 34.083 1.00 9.88 O ATOM 57 CG2 THR A 4 5.350 2.202 34.925 1.00 6.58 C ATOM 58 HA THR A 4 6.588 2.103 32.188 1.00 0.00 H ATOM 59 HB THR A 4 7.069 1.126 34.409 1.00 0.00 H ATOM 60 HG1 THR A 4 5.699 -0.750 33.450 1.00 0.00 H ATOM 61 HG23 THR A 4 5.923 3.128 34.891 1.00 0.00 H ATOM 62 HG21 THR A 4 4.343 2.382 34.548 1.00 0.00 H ATOM 63 HG22 THR A 4 5.296 1.845 35.953 1.00 0.00 H ATOM 64 H THR A 4 3.770 1.193 33.011 1.00 0.00 H ATOM 65 N LEU A 5 7.154 0.089 31.051 1.00 4.21 N ATOM 66 CA LEU A 5 7.293 -0.834 29.935 1.00 5.88 C ATOM 67 C LEU A 5 7.849 -2.200 30.162 1.00 7.32 C ATOM 68 O LEU A 5 8.159 -2.774 29.104 1.00 8.09 O ATOM 69 CB LEU A 5 7.831 0.035 28.785 1.00 3.01 C ATOM 70 CG LEU A 5 7.051 1.348 28.612 1.00 7.46 C ATOM 71 CD1 LEU A 5 7.750 2.201 27.539 1.00 2.52 C ATOM 72 CD2 LEU A 5 5.565 1.053 28.305 1.00 2.40 C ATOM 73 HA LEU A 5 6.330 -1.270 29.671 1.00 0.00 H ATOM 74 HB2 LEU A 5 8.875 0.274 28.988 1.00 0.00 H ATOM 75 HB3 LEU A 5 7.764 -0.534 27.858 1.00 0.00 H ATOM 76 HG LEU A 5 7.050 1.927 29.536 1.00 0.00 H ATOM 77 HD21 LEU A 5 5.494 0.472 27.385 1.00 0.00 H ATOM 78 HD22 LEU A 5 5.131 0.486 29.129 1.00 0.00 H ATOM 79 HD23 LEU A 5 5.026 1.993 28.185 1.00 0.00 H ATOM 80 HD11 LEU A 5 8.771 2.416 27.855 1.00 0.00 H ATOM 81 HD12 LEU A 5 7.768 1.654 26.596 1.00 0.00 H ATOM 82 HD13 LEU A 5 7.205 3.136 27.408 1.00 0.00 H ATOM 83 H LEU A 5 7.983 0.555 31.472 1.00 0.00 H ATOM 84 N TRP A 6 7.843 -2.623 31.410 1.00 8.98 N ATOM 85 CA TRP A 6 8.302 -3.944 31.750 1.00 10.97 C ATOM 86 C TRP A 6 7.340 -4.867 31.021 1.00 12.15 C ATOM 87 O TRP A 6 7.870 -5.903 30.607 1.00 12.83 O ATOM 88 CB TRP A 6 8.466 -4.316 33.220 1.00 15.26 C ATOM 89 CG TRP A 6 9.060 -3.165 33.946 1.00 18.77 C ATOM 90 CD1 TRP A 6 8.339 -2.210 34.577 1.00 20.75 C ATOM 91 CD2 TRP A 6 10.425 -2.775 34.046 1.00 21.88 C ATOM 92 NE1 TRP A 6 9.161 -1.249 35.117 1.00 23.04 N ATOM 93 CE2 TRP A 6 10.450 -1.584 34.812 1.00 25.20 C ATOM 94 CE3 TRP A 6 11.610 -3.305 33.585 1.00 21.76 C ATOM 95 CZ2 TRP A 6 11.634 -0.903 35.126 1.00 27.08 C ATOM 96 CZ3 TRP A 6 12.784 -2.651 33.899 1.00 24.16 C ATOM 97 CH2 TRP A 6 12.801 -1.477 34.634 1.00 26.37 C ATOM 98 HA TRP A 6 9.345 -4.026 31.444 1.00 0.00 H ATOM 99 HB2 TRP A 6 7.492 -4.555 33.648 1.00 0.00 H ATOM 100 HB3 TRP A 6 9.122 -5.182 33.307 1.00 0.00 H ATOM 101 HE1 TRP A 6 8.856 -0.416 35.660 1.00 0.00 H ATOM 102 HD1 TRP A 6 7.251 -2.203 34.648 1.00 0.00 H ATOM 103 HZ2 TRP A 6 11.640 0.014 35.716 1.00 0.00 H ATOM 104 HH2 TRP A 6 13.756 -0.990 34.832 1.00 0.00 H ATOM 105 HZ3 TRP A 6 13.729 -3.072 33.557 1.00 0.00 H ATOM 106 HE3 TRP A 6 11.620 -4.217 32.988 1.00 0.00 H ATOM 107 H TRP A 6 7.501 -1.991 32.162 1.00 0.00 H ATOM 108 N GLN A 7 6.081 -4.459 30.937 1.00 14.10 N ATOM 109 CA GLN A 7 5.105 -5.324 30.217 1.00 14.55 C ATOM 110 C GLN A 7 4.666 -4.536 28.976 1.00 14.08 C ATOM 111 O GLN A 7 4.943 -3.333 28.901 1.00 14.40 O ATOM 112 CB GLN A 7 3.847 -5.696 30.913 1.00 19.77 C ATOM 113 CG GLN A 7 3.217 -6.586 31.893 1.00 28.83 C ATOM 114 CD GLN A 7 1.714 -6.691 32.035 1.00 33.65 C ATOM 115 OE1 GLN A 7 1.163 -7.672 32.574 1.00 39.00 O ATOM 116 NE2 GLN A 7 0.843 -5.763 31.584 1.00 35.73 N ATOM 117 HA GLN A 7 5.637 -6.262 30.058 1.00 0.00 H ATOM 118 HB2 GLN A 7 3.583 -4.731 31.345 1.00 0.00 H ATOM 119 HB3 GLN A 7 3.211 -5.892 30.050 1.00 0.00 H ATOM 120 HG2 GLN A 7 3.573 -7.591 31.665 1.00 0.00 H ATOM 121 HG3 GLN A 7 3.595 -6.281 32.869 1.00 0.00 H ATOM 122 HE22 GLN A 7 1.195 -4.903 31.117 1.00 0.00 H ATOM 123 HE21 GLN A 7 -0.180 -5.908 31.704 1.00 0.00 H ATOM 124 H GLN A 7 5.783 -3.558 31.363 1.00 0.00 H ATOM 125 N ARG A 8 3.913 -5.205 28.105 1.00 13.33 N ATOM 126 CA ARG A 8 3.358 -4.504 26.928 1.00 12.15 C ATOM 127 C ARG A 8 2.285 -3.503 27.412 1.00 10.59 C ATOM 128 O ARG A 8 1.412 -3.936 28.186 1.00 10.22 O ATOM 129 CB ARG A 8 2.644 -5.472 25.986 1.00 13.15 C ATOM 130 CG ARG A 8 3.603 -5.949 24.913 1.00 17.76 C ATOM 131 CD ARG A 8 2.982 -6.962 24.003 1.00 15.08 C ATOM 132 NE ARG A 8 4.087 -7.524 23.199 1.00 10.49 N ATOM 133 CZ ARG A 8 3.914 -8.809 22.794 1.00 16.79 C ATOM 134 NH1 ARG A 8 2.803 -9.518 23.067 1.00 13.69 N ATOM 135 NH2 ARG A 8 4.895 -9.468 22.145 1.00 14.19 N ATOM 136 HA ARG A 8 4.185 -4.020 26.409 1.00 0.00 H ATOM 137 HB2 ARG A 8 2.282 -6.329 26.554 1.00 0.00 H ATOM 138 HB3 ARG A 8 1.800 -4.965 25.518 1.00 0.00 H ATOM 139 HG2 ARG A 8 3.919 -5.091 24.319 1.00 0.00 H ATOM 140 HG3 ARG A 8 4.473 -6.397 25.394 1.00 0.00 H ATOM 141 HD2 ARG A 8 2.246 -6.487 23.355 1.00 0.00 H ATOM 142 HD3 ARG A 8 2.499 -7.748 24.584 1.00 0.00 H ATOM 143 HE ARG A 8 4.937 -6.975 22.960 1.00 0.00 H ATOM 144 HH12 ARG A 8 2.718 -10.500 22.735 1.00 0.00 H ATOM 145 HH11 ARG A 8 2.030 -9.084 23.610 1.00 0.00 H ATOM 146 HH22 ARG A 8 4.748 -10.452 21.841 1.00 0.00 H ATOM 147 HH21 ARG A 8 5.799 -8.993 21.948 1.00 0.00 H ATOM 148 H ARG A 8 3.716 -6.216 28.252 1.00 0.00 H ATOM 149 N PRO A 9 2.347 -2.259 26.921 1.00 9.02 N ATOM 150 CA PRO A 9 1.364 -1.210 27.218 1.00 7.41 C ATOM 151 C PRO A 9 -0.054 -1.552 26.742 1.00 8.16 C ATOM 152 O PRO A 9 -0.709 -0.867 25.917 1.00 8.87 O ATOM 153 CB PRO A 9 1.863 -0.061 26.402 1.00 6.21 C ATOM 154 CG PRO A 9 3.291 -0.325 26.095 1.00 7.05 C ATOM 155 CD PRO A 9 3.386 -1.833 25.974 1.00 7.85 C ATOM 156 HA PRO A 9 1.284 -1.039 28.291 1.00 0.00 H ATOM 157 HD3 PRO A 9 3.165 -2.168 24.960 1.00 0.00 H ATOM 158 HD2 PRO A 9 4.370 -2.197 26.269 1.00 0.00 H ATOM 159 HG3 PRO A 9 3.931 0.037 26.900 1.00 0.00 H ATOM 160 HG2 PRO A 9 3.579 0.155 25.160 1.00 0.00 H ATOM 161 HB2 PRO A 9 1.291 0.017 25.478 1.00 0.00 H ATOM 162 HB3 PRO A 9 1.768 0.867 26.966 1.00 0.00 H ATOM 163 N LEU A 10 -0.648 -2.620 27.226 1.00 9.23 N ATOM 164 CA LEU A 10 -1.985 -3.100 26.849 1.00 9.65 C ATOM 165 C LEU A 10 -3.092 -2.714 27.833 1.00 9.97 C ATOM 166 O LEU A 10 -2.991 -3.098 28.965 1.00 11.32 O ATOM 167 CB LEU A 10 -2.071 -4.597 26.742 1.00 6.63 C ATOM 168 CG LEU A 10 -2.358 -5.363 25.511 1.00 2.00 C ATOM 169 CD1 LEU A 10 -1.747 -4.938 24.227 1.00 2.00 C ATOM 170 CD2 LEU A 10 -1.718 -6.746 25.823 1.00 9.74 C ATOM 171 HA LEU A 10 -2.135 -2.614 25.885 1.00 0.00 H ATOM 172 HB2 LEU A 10 -1.106 -4.965 27.090 1.00 0.00 H ATOM 173 HB3 LEU A 10 -2.847 -4.891 27.449 1.00 0.00 H ATOM 174 HG LEU A 10 -3.430 -5.274 25.334 1.00 0.00 H ATOM 175 HD21 LEU A 10 -0.651 -6.618 26.005 1.00 0.00 H ATOM 176 HD22 LEU A 10 -2.190 -7.172 26.708 1.00 0.00 H ATOM 177 HD23 LEU A 10 -1.866 -7.413 24.974 1.00 0.00 H ATOM 178 HD11 LEU A 10 -2.066 -3.922 23.993 1.00 0.00 H ATOM 179 HD12 LEU A 10 -0.661 -4.968 24.316 1.00 0.00 H ATOM 180 HD13 LEU A 10 -2.067 -5.613 23.433 1.00 0.00 H ATOM 181 H LEU A 10 -0.127 -3.173 27.937 1.00 0.00 H ATOM 182 N VAL A 11 -4.057 -2.117 27.216 1.00 10.78 N ATOM 183 CA VAL A 11 -5.260 -1.527 27.763 1.00 10.63 C ATOM 184 C VAL A 11 -6.544 -1.927 27.046 1.00 10.40 C ATOM 185 O VAL A 11 -6.658 -2.383 25.884 1.00 9.61 O ATOM 186 CB VAL A 11 -4.799 -0.030 27.645 1.00 12.13 C ATOM 187 CG1 VAL A 11 -5.325 0.792 26.496 1.00 9.26 C ATOM 188 CG2 VAL A 11 -4.840 0.616 29.014 1.00 12.47 C ATOM 189 HA VAL A 11 -5.566 -1.833 28.763 1.00 0.00 H ATOM 190 HB VAL A 11 -3.762 -0.059 27.309 1.00 0.00 H ATOM 191 HG11 VAL A 11 -5.026 0.331 25.554 1.00 0.00 H ATOM 192 HG12 VAL A 11 -6.413 0.837 26.551 1.00 0.00 H ATOM 193 HG13 VAL A 11 -4.915 1.800 26.555 1.00 0.00 H ATOM 194 HG21 VAL A 11 -5.858 0.577 29.403 1.00 0.00 H ATOM 195 HG22 VAL A 11 -4.171 0.080 29.688 1.00 0.00 H ATOM 196 HG23 VAL A 11 -4.520 1.655 28.934 1.00 0.00 H ATOM 197 H VAL A 11 -3.955 -2.051 26.183 1.00 0.00 H ATOM 198 N THR A 12 -7.592 -1.747 27.823 1.00 11.51 N ATOM 199 CA THR A 12 -8.961 -2.053 27.405 1.00 13.34 C ATOM 200 C THR A 12 -9.559 -0.830 26.696 1.00 13.73 C ATOM 201 O THR A 12 -9.430 0.291 27.238 1.00 13.42 O ATOM 202 CB THR A 12 -9.921 -2.589 28.530 1.00 16.05 C ATOM 203 OG1 THR A 12 -9.463 -3.962 28.812 1.00 14.36 O ATOM 204 CG2 THR A 12 -11.433 -2.656 28.224 1.00 16.79 C ATOM 205 HA THR A 12 -8.879 -2.898 26.721 1.00 0.00 H ATOM 206 HB THR A 12 -9.855 -1.871 29.348 1.00 0.00 H ATOM 207 HG1 THR A 12 -9.529 -4.507 27.988 1.00 0.00 H ATOM 208 HG23 THR A 12 -11.804 -1.654 28.010 1.00 0.00 H ATOM 209 HG21 THR A 12 -11.599 -3.298 27.359 1.00 0.00 H ATOM 210 HG22 THR A 12 -11.959 -3.063 29.087 1.00 0.00 H ATOM 211 H THR A 12 -7.440 -1.369 28.780 1.00 0.00 H ATOM 212 N ILE A 13 -10.130 -1.207 25.525 1.00 12.92 N ATOM 213 CA ILE A 13 -10.803 -0.150 24.739 1.00 11.81 C ATOM 214 C ILE A 13 -12.258 -0.568 24.479 1.00 12.24 C ATOM 215 O ILE A 13 -12.562 -1.779 24.372 1.00 9.94 O ATOM 216 CB ILE A 13 -9.998 0.226 23.471 1.00 9.91 C ATOM 217 CG1 ILE A 13 -10.138 -0.740 22.283 1.00 9.18 C ATOM 218 CG2 ILE A 13 -8.515 0.471 23.871 1.00 7.39 C ATOM 219 CD1 ILE A 13 -9.567 -0.074 20.979 1.00 12.77 C ATOM 220 HA ILE A 13 -10.838 0.778 25.309 1.00 0.00 H ATOM 221 HB ILE A 13 -10.438 1.144 23.081 1.00 0.00 H ATOM 222 HG12 ILE A 13 -9.584 -1.655 22.494 1.00 0.00 H ATOM 223 HG13 ILE A 13 -11.191 -0.980 22.135 1.00 0.00 H ATOM 224 HD11 ILE A 13 -10.122 0.840 20.766 1.00 0.00 H ATOM 225 HD12 ILE A 13 -8.514 0.165 21.126 1.00 0.00 H ATOM 226 HD13 ILE A 13 -9.671 -0.766 20.144 1.00 0.00 H ATOM 227 HG21 ILE A 13 -8.465 1.284 24.595 1.00 0.00 H ATOM 228 HG22 ILE A 13 -8.105 -0.437 24.313 1.00 0.00 H ATOM 229 HG23 ILE A 13 -7.940 0.737 22.984 1.00 0.00 H ATOM 230 H ILE A 13 -10.096 -2.193 25.195 1.00 0.00 H ATOM 231 N ARG A 14 -13.102 0.462 24.428 1.00 12.32 N ATOM 232 CA ARG A 14 -14.517 0.181 24.110 1.00 14.13 C ATOM 233 C ARG A 14 -14.615 0.831 22.720 1.00 13.57 C ATOM 234 O ARG A 14 -14.285 2.015 22.613 1.00 13.62 O ATOM 235 CB ARG A 14 -15.710 0.666 24.880 1.00 15.99 C ATOM 236 CG ARG A 14 -15.993 0.067 26.268 1.00 20.53 C ATOM 237 CD ARG A 14 -17.303 0.584 26.793 1.00 23.78 C ATOM 238 NE ARG A 14 -18.132 0.971 25.650 1.00 30.23 N ATOM 239 CZ ARG A 14 -18.360 2.189 25.116 1.00 29.99 C ATOM 240 NH1 ARG A 14 -17.894 3.306 25.647 1.00 27.48 N ATOM 241 NH2 ARG A 14 -19.001 2.272 23.935 1.00 30.57 N ATOM 242 HA ARG A 14 -14.630 -0.885 24.310 1.00 0.00 H ATOM 243 HB2 ARG A 14 -15.589 1.741 25.014 1.00 0.00 H ATOM 244 HB3 ARG A 14 -16.588 0.474 24.264 1.00 0.00 H ATOM 245 HG2 ARG A 14 -16.038 -1.019 26.190 1.00 0.00 H ATOM 246 HG3 ARG A 14 -15.193 0.348 26.953 1.00 0.00 H ATOM 247 HD2 ARG A 14 -17.129 1.449 27.433 1.00 0.00 H ATOM 248 HD3 ARG A 14 -17.805 -0.195 27.366 1.00 0.00 H ATOM 249 HE ARG A 14 -18.621 0.185 25.176 1.00 0.00 H ATOM 250 HH12 ARG A 14 -18.098 4.221 25.196 1.00 0.00 H ATOM 251 HH11 ARG A 14 -17.323 3.270 26.516 1.00 0.00 H ATOM 252 HH22 ARG A 14 -19.186 3.202 23.508 1.00 0.00 H ATOM 253 HH21 ARG A 14 -19.311 1.406 23.450 1.00 0.00 H ATOM 254 H ARG A 14 -12.775 1.433 24.606 1.00 0.00 H ATOM 255 N ILE A 15 -15.034 0.011 21.823 1.00 14.64 N ATOM 256 CA ILE A 15 -15.170 0.571 20.439 1.00 16.57 C ATOM 257 C ILE A 15 -16.557 0.051 20.160 1.00 18.69 C ATOM 258 O ILE A 15 -16.734 -1.058 19.691 1.00 19.53 O ATOM 259 CB ILE A 15 -13.949 0.322 19.503 1.00 15.41 C ATOM 260 CG1 ILE A 15 -14.251 0.731 18.055 1.00 12.92 C ATOM 261 CG2 ILE A 15 -13.325 -1.107 19.515 1.00 14.69 C ATOM 262 CD1 ILE A 15 -13.181 0.673 16.964 1.00 9.49 C ATOM 263 HA ILE A 15 -15.114 1.646 20.271 1.00 0.00 H ATOM 264 HB ILE A 15 -13.187 0.966 19.943 1.00 0.00 H ATOM 265 HG12 ILE A 15 -15.067 0.091 17.719 1.00 0.00 H ATOM 266 HG13 ILE A 15 -14.594 1.765 18.093 1.00 0.00 H ATOM 267 HD11 ILE A 15 -12.350 1.324 17.237 1.00 0.00 H ATOM 268 HD12 ILE A 15 -12.823 -0.352 16.862 1.00 0.00 H ATOM 269 HD13 ILE A 15 -13.610 1.005 16.019 1.00 0.00 H ATOM 270 HG21 ILE A 15 -12.976 -1.341 20.521 1.00 0.00 H ATOM 271 HG22 ILE A 15 -14.079 -1.834 19.213 1.00 0.00 H ATOM 272 HG23 ILE A 15 -12.486 -1.141 18.820 1.00 0.00 H ATOM 273 H ILE A 15 -15.264 -0.979 22.044 1.00 0.00 H ATOM 274 N GLY A 16 -17.532 0.831 20.616 1.00 21.03 N ATOM 275 CA GLY A 16 -18.955 0.585 20.446 1.00 21.98 C ATOM 276 C GLY A 16 -19.630 -0.749 20.715 1.00 22.20 C ATOM 277 O GLY A 16 -19.979 -1.559 19.834 1.00 21.69 O ATOM 278 HA3 GLY A 16 -19.172 0.820 19.404 1.00 0.00 H ATOM 279 HA2 GLY A 16 -19.458 1.305 21.092 1.00 0.00 H ATOM 280 H GLY A 16 -17.254 1.687 21.137 1.00 0.00 H ATOM 281 N GLY A 17 -19.815 -0.931 22.017 1.00 22.92 N ATOM 282 CA GLY A 17 -20.436 -2.071 22.643 1.00 24.39 C ATOM 283 C GLY A 17 -19.456 -3.220 22.754 1.00 26.04 C ATOM 284 O GLY A 17 -19.865 -4.214 23.410 1.00 27.27 O ATOM 285 HA3 GLY A 17 -21.291 -2.386 22.045 1.00 0.00 H ATOM 286 HA2 GLY A 17 -20.775 -1.791 23.641 1.00 0.00 H ATOM 287 H GLY A 17 -19.478 -0.176 22.648 1.00 0.00 H ATOM 288 N GLN A 18 -18.282 -3.087 22.138 1.00 26.46 N ATOM 289 CA GLN A 18 -17.276 -4.189 22.243 1.00 26.07 C ATOM 290 C GLN A 18 -16.084 -3.735 23.111 1.00 24.38 C ATOM 291 O GLN A 18 -15.684 -2.548 23.191 1.00 25.01 O ATOM 292 CB GLN A 18 -16.836 -4.731 20.903 1.00 30.42 C ATOM 293 CG GLN A 18 -17.853 -4.979 19.815 1.00 33.90 C ATOM 294 CD GLN A 18 -19.004 -5.871 20.175 1.00 39.09 C ATOM 295 OE1 GLN A 18 -19.961 -5.432 20.845 1.00 44.90 O ATOM 296 NE2 GLN A 18 -19.022 -7.130 19.765 1.00 36.23 N ATOM 297 HA GLN A 18 -17.765 -5.029 22.736 1.00 0.00 H ATOM 298 HB2 GLN A 18 -16.111 -4.023 20.500 1.00 0.00 H ATOM 299 HB3 GLN A 18 -16.343 -5.684 21.096 1.00 0.00 H ATOM 300 HG2 GLN A 18 -18.261 -4.014 19.515 1.00 0.00 H ATOM 301 HG3 GLN A 18 -17.333 -5.431 18.970 1.00 0.00 H ATOM 302 HE22 GLN A 18 -18.230 -7.506 19.206 1.00 0.00 H ATOM 303 HE21 GLN A 18 -19.828 -7.743 20.002 1.00 0.00 H ATOM 304 H GLN A 18 -18.068 -2.228 21.591 1.00 0.00 H ATOM 305 N LEU A 19 -15.543 -4.677 23.849 1.00 22.42 N ATOM 306 CA LEU A 19 -14.374 -4.507 24.701 1.00 20.69 C ATOM 307 C LEU A 19 -13.303 -5.326 23.861 1.00 18.97 C ATOM 308 O LEU A 19 -13.520 -6.441 23.419 1.00 17.79 O ATOM 309 CB LEU A 19 -14.215 -4.850 26.126 1.00 24.90 C ATOM 310 CG LEU A 19 -14.592 -4.386 27.488 1.00 30.85 C ATOM 311 CD1 LEU A 19 -14.599 -2.850 27.549 1.00 32.32 C ATOM 312 CD2 LEU A 19 -15.933 -4.974 27.967 1.00 30.18 C ATOM 313 HA LEU A 19 -14.348 -3.433 24.884 1.00 0.00 H ATOM 314 HB2 LEU A 19 -14.607 -5.867 26.139 1.00 0.00 H ATOM 315 HB3 LEU A 19 -13.129 -4.880 26.211 1.00 0.00 H ATOM 316 HG LEU A 19 -13.834 -4.759 28.177 1.00 0.00 H ATOM 317 HD21 LEU A 19 -16.725 -4.675 27.281 1.00 0.00 H ATOM 318 HD22 LEU A 19 -15.863 -6.061 27.992 1.00 0.00 H ATOM 319 HD23 LEU A 19 -16.156 -4.600 28.966 1.00 0.00 H ATOM 320 HD11 LEU A 19 -13.605 -2.474 27.308 1.00 0.00 H ATOM 321 HD12 LEU A 19 -15.320 -2.462 26.829 1.00 0.00 H ATOM 322 HD13 LEU A 19 -14.877 -2.529 28.553 1.00 0.00 H ATOM 323 H LEU A 19 -15.984 -5.619 23.823 1.00 0.00 H ATOM 324 N LYS A 20 -12.222 -4.605 23.734 1.00 17.60 N ATOM 325 CA LYS A 20 -11.031 -5.014 23.021 1.00 17.09 C ATOM 326 C LYS A 20 -9.875 -4.592 23.937 1.00 17.23 C ATOM 327 O LYS A 20 -10.025 -3.800 24.872 1.00 18.02 O ATOM 328 CB LYS A 20 -10.986 -4.375 21.655 1.00 16.01 C ATOM 329 CG LYS A 20 -12.114 -4.775 20.670 1.00 10.57 C ATOM 330 CD LYS A 20 -11.566 -5.846 19.761 1.00 17.08 C ATOM 331 CE LYS A 20 -12.604 -6.744 19.143 1.00 19.10 C ATOM 332 NZ LYS A 20 -13.556 -7.181 20.203 1.00 22.32 N ATOM 333 HA LYS A 20 -10.988 -6.084 22.820 1.00 0.00 H ATOM 334 HB2 LYS A 20 -11.033 -3.295 21.792 1.00 0.00 H ATOM 335 HB3 LYS A 20 -10.034 -4.641 21.195 1.00 0.00 H ATOM 336 HG2 LYS A 20 -12.972 -5.159 21.222 1.00 0.00 H ATOM 337 HG3 LYS A 20 -12.420 -3.909 20.083 1.00 0.00 H ATOM 338 HD2 LYS A 20 -11.017 -5.359 18.956 1.00 0.00 H ATOM 339 HD3 LYS A 20 -10.883 -6.466 20.341 1.00 0.00 H ATOM 340 HE2 LYS A 20 -12.119 -7.616 18.704 1.00 0.00 H ATOM 341 HE3 LYS A 20 -13.144 -6.201 18.367 1.00 0.00 H ATOM 342 HZ1 LYS A 20 -13.037 -7.698 20.941 1.00 0.00 H ATOM 343 HZ2 LYS A 20 -14.015 -6.346 20.620 1.00 0.00 H ATOM 344 HZ3 LYS A 20 -14.277 -7.802 19.785 1.00 0.00 H ATOM 345 H LYS A 20 -12.216 -3.665 24.179 1.00 0.00 H ATOM 346 N GLU A 21 -8.770 -5.188 23.676 1.00 16.85 N ATOM 347 CA GLU A 21 -7.451 -5.148 24.233 1.00 16.89 C ATOM 348 C GLU A 21 -6.514 -4.593 23.133 1.00 16.19 C ATOM 349 O GLU A 21 -6.400 -5.262 22.105 1.00 15.03 O ATOM 350 CB GLU A 21 -6.868 -6.527 24.566 1.00 16.11 C ATOM 351 CG GLU A 21 -6.133 -6.611 25.908 1.00 21.26 C ATOM 352 CD GLU A 21 -7.048 -6.337 27.078 1.00 23.81 C ATOM 353 OE1 GLU A 21 -8.266 -6.322 26.906 1.00 27.53 O ATOM 354 OE2 GLU A 21 -6.552 -6.110 28.210 1.00 24.42 O ATOM 355 HA GLU A 21 -7.518 -4.559 25.148 1.00 0.00 H ATOM 356 HB2 GLU A 21 -7.687 -7.246 24.583 1.00 0.00 H ATOM 357 HB3 GLU A 21 -6.165 -6.797 23.778 1.00 0.00 H ATOM 358 HG2 GLU A 21 -5.714 -7.611 26.017 1.00 0.00 H ATOM 359 HG3 GLU A 21 -5.327 -5.878 25.913 1.00 0.00 H ATOM 360 H GLU A 21 -8.850 -5.851 22.879 1.00 0.00 H ATOM 361 N ALA A 22 -5.961 -3.407 23.408 1.00 15.05 N ATOM 362 CA ALA A 22 -5.069 -2.843 22.396 1.00 14.18 C ATOM 363 C ALA A 22 -3.871 -2.214 23.135 1.00 13.48 C ATOM 364 O ALA A 22 -3.943 -1.807 24.320 1.00 13.53 O ATOM 365 CB ALA A 22 -5.666 -1.786 21.480 1.00 16.15 C ATOM 366 HA ALA A 22 -4.808 -3.672 21.738 1.00 0.00 H ATOM 367 HB1 ALA A 22 -6.506 -2.214 20.933 1.00 0.00 H ATOM 368 HB2 ALA A 22 -6.011 -0.942 22.078 1.00 0.00 H ATOM 369 HB3 ALA A 22 -4.907 -1.447 20.775 1.00 0.00 H ATOM 370 H ALA A 22 -6.156 -2.909 24.300 1.00 0.00 H ATOM 371 N LEU A 23 -2.878 -2.175 22.254 1.00 11.43 N ATOM 372 CA LEU A 23 -1.583 -1.615 22.620 1.00 9.28 C ATOM 373 C LEU A 23 -1.484 -0.133 22.311 1.00 7.81 C ATOM 374 O LEU A 23 -1.822 0.279 21.205 1.00 8.84 O ATOM 375 CB LEU A 23 -0.536 -2.402 21.835 1.00 8.69 C ATOM 376 CG LEU A 23 0.917 -2.451 22.273 1.00 8.99 C ATOM 377 CD1 LEU A 23 1.198 -3.608 23.228 1.00 6.61 C ATOM 378 CD2 LEU A 23 1.684 -2.615 20.990 1.00 11.07 C ATOM 379 HA LEU A 23 -1.430 -1.701 23.696 1.00 0.00 H ATOM 380 HB2 LEU A 23 -0.884 -3.435 21.809 1.00 0.00 H ATOM 381 HB3 LEU A 23 -0.539 -1.993 20.824 1.00 0.00 H ATOM 382 HG LEU A 23 1.199 -1.555 22.827 1.00 0.00 H ATOM 383 HD21 LEU A 23 1.373 -3.537 20.498 1.00 0.00 H ATOM 384 HD22 LEU A 23 1.482 -1.767 20.336 1.00 0.00 H ATOM 385 HD23 LEU A 23 2.751 -2.660 21.209 1.00 0.00 H ATOM 386 HD11 LEU A 23 0.580 -3.500 24.120 1.00 0.00 H ATOM 387 HD12 LEU A 23 0.963 -4.551 22.734 1.00 0.00 H ATOM 388 HD13 LEU A 23 2.251 -3.597 23.510 1.00 0.00 H ATOM 389 H LEU A 23 -3.026 -2.547 21.294 1.00 0.00 H ATOM 390 N LEU A 24 -1.055 0.605 23.294 1.00 5.80 N ATOM 391 CA LEU A 24 -0.747 2.030 23.226 1.00 3.37 C ATOM 392 C LEU A 24 0.631 2.115 22.534 1.00 2.42 C ATOM 393 O LEU A 24 1.756 2.034 22.997 1.00 2.00 O ATOM 394 CB LEU A 24 -0.872 2.484 24.682 1.00 6.93 C ATOM 395 CG LEU A 24 -2.126 3.191 25.237 1.00 6.85 C ATOM 396 CD1 LEU A 24 -3.392 2.758 24.537 1.00 2.00 C ATOM 397 CD2 LEU A 24 -2.201 2.870 26.751 1.00 2.49 C ATOM 398 HA LEU A 24 -1.384 2.694 22.642 1.00 0.00 H ATOM 399 HB2 LEU A 24 -0.739 1.588 25.289 1.00 0.00 H ATOM 400 HB3 LEU A 24 -0.040 3.166 24.856 1.00 0.00 H ATOM 401 HG LEU A 24 -2.043 4.264 25.064 1.00 0.00 H ATOM 402 HD21 LEU A 24 -2.276 1.791 26.889 1.00 0.00 H ATOM 403 HD22 LEU A 24 -1.302 3.239 27.244 1.00 0.00 H ATOM 404 HD23 LEU A 24 -3.078 3.354 27.181 1.00 0.00 H ATOM 405 HD11 LEU A 24 -3.317 2.992 23.475 1.00 0.00 H ATOM 406 HD12 LEU A 24 -3.527 1.684 24.665 1.00 0.00 H ATOM 407 HD13 LEU A 24 -4.243 3.287 24.967 1.00 0.00 H ATOM 408 H LEU A 24 -0.919 0.136 24.212 1.00 0.00 H ATOM 409 N ASP A 25 0.651 2.283 21.239 1.00 2.94 N ATOM 410 CA ASP A 25 1.792 2.364 20.338 1.00 5.49 C ATOM 411 C ASP A 25 2.144 3.714 19.743 1.00 6.34 C ATOM 412 O ASP A 25 1.588 4.226 18.724 1.00 6.73 O ATOM 413 CB ASP A 25 1.422 1.250 19.320 1.00 8.25 C ATOM 414 CG ASP A 25 2.522 1.092 18.317 1.00 11.00 C ATOM 415 OD1 ASP A 25 3.615 1.634 18.515 1.00 11.08 O ATOM 416 OD2 ASP A 25 2.225 0.373 17.328 1.00 13.42 O ATOM 417 HA ASP A 25 2.742 2.223 20.854 1.00 0.00 H ATOM 418 HB2 ASP A 25 1.278 0.309 19.850 1.00 0.00 H ATOM 419 HB3 ASP A 25 0.500 1.521 18.806 1.00 0.00 H ATOM 420 H ASP A 25 -0.281 2.372 20.787 1.00 0.00 H ATOM 421 N THR A 26 3.125 4.366 20.395 1.00 6.16 N ATOM 422 CA THR A 26 3.594 5.676 19.944 1.00 4.15 C ATOM 423 C THR A 26 4.486 5.534 18.721 1.00 3.97 C ATOM 424 O THR A 26 4.822 6.519 18.105 1.00 4.92 O ATOM 425 CB THR A 26 4.396 6.377 21.102 1.00 4.40 C ATOM 426 OG1 THR A 26 5.552 5.506 21.080 1.00 7.35 O ATOM 427 CG2 THR A 26 3.643 6.256 22.411 1.00 4.56 C ATOM 428 HA THR A 26 2.729 6.282 19.676 1.00 0.00 H ATOM 429 HB THR A 26 4.593 7.444 20.995 1.00 0.00 H ATOM 430 HG1 THR A 26 5.978 5.548 20.187 1.00 0.00 H ATOM 431 HG23 THR A 26 2.781 6.923 22.396 1.00 0.00 H ATOM 432 HG21 THR A 26 3.306 5.227 22.541 1.00 0.00 H ATOM 433 HG22 THR A 26 4.302 6.531 23.235 1.00 0.00 H ATOM 434 H THR A 26 3.557 3.930 21.235 1.00 0.00 H ATOM 435 N GLY A 27 4.895 4.404 18.275 1.00 3.85 N ATOM 436 CA GLY A 27 5.698 4.054 17.123 1.00 3.90 C ATOM 437 C GLY A 27 4.790 3.820 15.915 1.00 3.26 C ATOM 438 O GLY A 27 5.350 3.538 14.835 1.00 3.12 O ATOM 439 HA3 GLY A 27 6.261 3.145 17.336 1.00 0.00 H ATOM 440 HA2 GLY A 27 6.391 4.866 16.904 1.00 0.00 H ATOM 441 H GLY A 27 4.594 3.589 18.846 1.00 0.00 H ATOM 442 N ALA A 28 3.501 3.962 16.113 1.00 3.11 N ATOM 443 CA ALA A 28 2.456 3.817 15.110 1.00 3.51 C ATOM 444 C ALA A 28 1.774 5.159 14.881 1.00 3.67 C ATOM 445 O ALA A 28 1.325 5.808 15.830 1.00 3.57 O ATOM 446 CB ALA A 28 1.348 2.777 15.364 1.00 2.10 C ATOM 447 HA ALA A 28 3.007 3.442 14.247 1.00 0.00 H ATOM 448 HB1 ALA A 28 1.795 1.787 15.454 1.00 0.00 H ATOM 449 HB2 ALA A 28 0.823 3.025 16.287 1.00 0.00 H ATOM 450 HB3 ALA A 28 0.645 2.786 14.531 1.00 0.00 H ATOM 451 H ALA A 28 3.197 4.201 17.078 1.00 0.00 H ATOM 452 N ASP A 29 1.652 5.548 13.639 1.00 5.48 N ATOM 453 CA ASP A 29 1.010 6.812 13.260 1.00 7.70 C ATOM 454 C ASP A 29 -0.521 6.737 13.372 1.00 8.77 C ATOM 455 O ASP A 29 -1.194 7.703 13.660 1.00 9.49 O ATOM 456 CB ASP A 29 1.255 7.139 11.787 1.00 6.81 C ATOM 457 CG ASP A 29 2.609 7.635 11.338 1.00 13.56 C ATOM 458 OD1 ASP A 29 3.277 8.173 12.261 1.00 10.69 O ATOM 459 OD2 ASP A 29 2.832 7.500 10.095 1.00 5.47 O ATOM 460 HA ASP A 29 1.435 7.555 13.935 1.00 0.00 H ATOM 461 HB2 ASP A 29 1.051 6.228 11.224 1.00 0.00 H ATOM 462 HB3 ASP A 29 0.531 7.906 11.510 1.00 0.00 H ATOM 463 H ASP A 29 2.026 4.935 12.887 1.00 0.00 H ATOM 464 N ASP A 30 -1.092 5.620 12.996 1.00 10.33 N ATOM 465 CA ASP A 30 -2.513 5.341 12.938 1.00 10.58 C ATOM 466 C ASP A 30 -2.991 4.261 13.894 1.00 10.33 C ATOM 467 O ASP A 30 -2.194 3.657 14.604 1.00 9.28 O ATOM 468 CB ASP A 30 -2.749 4.889 11.481 1.00 15.68 C ATOM 469 CG ASP A 30 -2.619 6.082 10.532 1.00 18.69 C ATOM 470 OD1 ASP A 30 -3.296 7.099 10.786 1.00 19.35 O ATOM 471 OD2 ASP A 30 -1.862 5.881 9.550 1.00 18.49 O ATOM 472 HA ASP A 30 -3.073 6.227 13.238 1.00 0.00 H ATOM 473 HB2 ASP A 30 -2.010 4.133 11.214 1.00 0.00 H ATOM 474 HB3 ASP A 30 -3.749 4.465 11.392 1.00 0.00 H ATOM 475 H ASP A 30 -0.456 4.849 12.708 1.00 0.00 H ATOM 476 N THR A 31 -4.319 4.059 13.825 1.00 10.08 N ATOM 477 CA THR A 31 -4.884 3.020 14.705 1.00 9.06 C ATOM 478 C THR A 31 -5.352 1.890 13.783 1.00 9.98 C ATOM 479 O THR A 31 -6.194 2.104 12.887 1.00 9.66 O ATOM 480 CB THR A 31 -6.031 3.644 15.578 1.00 2.58 C ATOM 481 OG1 THR A 31 -5.397 4.709 16.340 1.00 2.00 O ATOM 482 CG2 THR A 31 -6.823 2.657 16.412 1.00 2.00 C ATOM 483 HA THR A 31 -4.163 2.617 15.416 1.00 0.00 H ATOM 484 HB THR A 31 -6.824 4.034 14.940 1.00 0.00 H ATOM 485 HG1 THR A 31 -5.011 5.375 15.717 1.00 0.00 H ATOM 486 HG23 THR A 31 -7.259 1.900 15.760 1.00 0.00 H ATOM 487 HG21 THR A 31 -6.160 2.179 17.134 1.00 0.00 H ATOM 488 HG22 THR A 31 -7.617 3.185 16.940 1.00 0.00 H ATOM 489 H THR A 31 -4.920 4.611 13.180 1.00 0.00 H ATOM 490 N VAL A 32 -4.759 0.725 14.032 1.00 10.17 N ATOM 491 CA VAL A 32 -5.145 -0.476 13.267 1.00 9.45 C ATOM 492 C VAL A 32 -5.655 -1.537 14.237 1.00 10.83 C ATOM 493 O VAL A 32 -5.044 -1.885 15.238 1.00 11.29 O ATOM 494 CB VAL A 32 -4.216 -0.813 12.132 1.00 6.60 C ATOM 495 CG1 VAL A 32 -2.786 -0.351 12.265 1.00 8.92 C ATOM 496 CG2 VAL A 32 -4.230 -2.245 11.599 1.00 9.75 C ATOM 497 HA VAL A 32 -6.013 -0.308 12.629 1.00 0.00 H ATOM 498 HB VAL A 32 -4.705 -0.193 11.381 1.00 0.00 H ATOM 499 HG11 VAL A 32 -2.763 0.735 12.354 1.00 0.00 H ATOM 500 HG12 VAL A 32 -2.342 -0.799 13.154 1.00 0.00 H ATOM 501 HG13 VAL A 32 -2.223 -0.657 11.383 1.00 0.00 H ATOM 502 HG21 VAL A 32 -3.962 -2.933 12.401 1.00 0.00 H ATOM 503 HG22 VAL A 32 -5.228 -2.485 11.232 1.00 0.00 H ATOM 504 HG23 VAL A 32 -3.510 -2.335 10.785 1.00 0.00 H ATOM 505 H VAL A 32 -4.024 0.661 14.765 1.00 0.00 H ATOM 506 N LEU A 33 -6.855 -1.996 13.874 1.00 11.79 N ATOM 507 CA LEU A 33 -7.563 -3.059 14.564 1.00 12.83 C ATOM 508 C LEU A 33 -7.606 -4.308 13.667 1.00 13.39 C ATOM 509 O LEU A 33 -7.536 -4.412 12.444 1.00 12.33 O ATOM 510 CB LEU A 33 -8.923 -2.524 15.033 1.00 12.90 C ATOM 511 CG LEU A 33 -9.055 -1.754 16.334 1.00 4.78 C ATOM 512 CD1 LEU A 33 -7.751 -1.191 16.792 1.00 5.16 C ATOM 513 CD2 LEU A 33 -9.833 -0.501 15.970 1.00 8.36 C ATOM 514 HA LEU A 33 -7.050 -3.383 15.470 1.00 0.00 H ATOM 515 HB2 LEU A 33 -9.285 -1.864 14.244 1.00 0.00 H ATOM 516 HB3 LEU A 33 -9.584 -3.387 15.115 1.00 0.00 H ATOM 517 HG LEU A 33 -9.483 -2.416 17.087 1.00 0.00 H ATOM 518 HD21 LEU A 33 -9.279 0.065 15.221 1.00 0.00 H ATOM 519 HD22 LEU A 33 -10.806 -0.783 15.568 1.00 0.00 H ATOM 520 HD23 LEU A 33 -9.971 0.111 16.861 1.00 0.00 H ATOM 521 HD11 LEU A 33 -7.041 -2.003 16.950 1.00 0.00 H ATOM 522 HD12 LEU A 33 -7.364 -0.511 16.033 1.00 0.00 H ATOM 523 HD13 LEU A 33 -7.899 -0.649 17.726 1.00 0.00 H ATOM 524 H LEU A 33 -7.311 -1.565 13.045 1.00 0.00 H ATOM 525 N GLU A 34 -7.697 -5.382 14.410 1.00 14.64 N ATOM 526 CA GLU A 34 -7.813 -6.744 13.908 1.00 16.84 C ATOM 527 C GLU A 34 -9.166 -6.662 13.192 1.00 17.95 C ATOM 528 O GLU A 34 -10.026 -5.918 13.721 1.00 18.09 O ATOM 529 CB GLU A 34 -8.113 -7.730 15.010 1.00 23.54 C ATOM 530 CG GLU A 34 -9.405 -7.605 15.879 1.00 29.70 C ATOM 531 CD GLU A 34 -9.671 -8.917 16.604 1.00 35.64 C ATOM 532 OE1 GLU A 34 -9.110 -9.149 17.680 1.00 36.50 O ATOM 533 OE2 GLU A 34 -10.426 -9.720 15.966 1.00 35.62 O ATOM 534 HA GLU A 34 -6.917 -7.044 13.364 1.00 0.00 H ATOM 535 HB2 GLU A 34 -8.149 -8.714 14.543 1.00 0.00 H ATOM 536 HB3 GLU A 34 -7.271 -7.687 15.701 1.00 0.00 H ATOM 537 HG2 GLU A 34 -9.273 -6.808 16.611 1.00 0.00 H ATOM 538 HG3 GLU A 34 -10.252 -7.369 15.235 1.00 0.00 H ATOM 539 H GLU A 34 -7.686 -5.252 15.442 1.00 0.00 H ATOM 540 N GLU A 35 -9.318 -7.443 12.154 1.00 18.52 N ATOM 541 CA GLU A 35 -10.583 -7.427 11.388 1.00 20.88 C ATOM 542 C GLU A 35 -11.884 -7.525 12.159 1.00 20.47 C ATOM 543 O GLU A 35 -12.214 -8.557 12.750 1.00 22.01 O ATOM 544 CB GLU A 35 -10.556 -8.481 10.273 1.00 20.24 C ATOM 545 CG GLU A 35 -11.451 -8.117 9.086 1.00 22.82 C ATOM 546 CD GLU A 35 -12.821 -8.729 9.208 1.00 27.55 C ATOM 547 OE1 GLU A 35 -13.050 -9.741 9.870 1.00 32.38 O ATOM 548 OE2 GLU A 35 -13.744 -8.161 8.590 1.00 29.05 O ATOM 549 HA GLU A 35 -10.602 -6.413 10.989 1.00 0.00 H ATOM 550 HB2 GLU A 35 -9.531 -8.585 9.917 1.00 0.00 H ATOM 551 HB3 GLU A 35 -10.894 -9.432 10.685 1.00 0.00 H ATOM 552 HG2 GLU A 35 -11.552 -7.033 9.040 1.00 0.00 H ATOM 553 HG3 GLU A 35 -10.984 -8.477 8.169 1.00 0.00 H ATOM 554 H GLU A 35 -8.546 -8.078 11.866 1.00 0.00 H ATOM 555 N MET A 36 -12.675 -6.477 12.173 1.00 21.52 N ATOM 556 CA MET A 36 -13.987 -6.340 12.809 1.00 22.36 C ATOM 557 C MET A 36 -14.891 -5.523 11.863 1.00 24.31 C ATOM 558 O MET A 36 -14.423 -4.965 10.840 1.00 24.69 O ATOM 559 CB MET A 36 -14.018 -5.710 14.168 1.00 20.50 C ATOM 560 CG MET A 36 -13.695 -4.240 14.251 1.00 22.48 C ATOM 561 SD MET A 36 -13.352 -3.906 16.018 1.00 21.25 S ATOM 562 CE MET A 36 -14.949 -4.125 16.774 1.00 25.81 C ATOM 563 HA MET A 36 -14.332 -7.360 12.976 1.00 0.00 H ATOM 564 HB2 MET A 36 -15.021 -5.849 14.572 1.00 0.00 H ATOM 565 HB3 MET A 36 -13.299 -6.240 14.792 1.00 0.00 H ATOM 566 HG2 MET A 36 -14.542 -3.645 13.909 1.00 0.00 H ATOM 567 HG3 MET A 36 -12.820 -4.008 13.643 1.00 0.00 H ATOM 568 HE1 MET A 36 -15.655 -3.417 16.340 1.00 0.00 H ATOM 569 HE2 MET A 36 -15.297 -5.143 16.597 1.00 0.00 H ATOM 570 HE3 MET A 36 -14.869 -3.949 17.847 1.00 0.00 H ATOM 571 H MET A 36 -12.325 -5.638 11.668 1.00 0.00 H ATOM 572 N ASN A 37 -16.162 -5.524 12.273 1.00 25.34 N ATOM 573 CA ASN A 37 -17.111 -4.729 11.456 1.00 26.98 C ATOM 574 C ASN A 37 -17.407 -3.528 12.384 1.00 26.79 C ATOM 575 O ASN A 37 -17.610 -3.655 13.588 1.00 26.09 O ATOM 576 CB ASN A 37 -18.283 -5.397 10.763 1.00 32.00 C ATOM 577 CG ASN A 37 -18.016 -6.099 9.432 1.00 35.38 C ATOM 578 OD1 ASN A 37 -16.973 -6.792 9.270 1.00 38.95 O ATOM 579 ND2 ASN A 37 -18.875 -5.988 8.402 1.00 32.72 N ATOM 580 HA ASN A 37 -16.664 -4.454 10.501 1.00 0.00 H ATOM 581 HB2 ASN A 37 -18.686 -6.142 11.449 1.00 0.00 H ATOM 582 HB3 ASN A 37 -19.035 -4.629 10.581 1.00 0.00 H ATOM 583 HD22 ASN A 37 -19.742 -5.424 8.507 1.00 0.00 H ATOM 584 HD21 ASN A 37 -18.672 -6.467 7.501 1.00 0.00 H ATOM 585 H ASN A 37 -16.468 -6.051 13.116 1.00 0.00 H ATOM 586 N LEU A 38 -17.335 -2.402 11.709 1.00 26.80 N ATOM 587 CA LEU A 38 -17.602 -1.092 12.276 1.00 28.95 C ATOM 588 C LEU A 38 -18.562 -0.434 11.235 1.00 31.15 C ATOM 589 O LEU A 38 -18.396 -0.527 10.006 1.00 31.65 O ATOM 590 CB LEU A 38 -16.439 -0.181 12.586 1.00 24.42 C ATOM 591 CG LEU A 38 -15.236 -0.744 13.301 1.00 22.37 C ATOM 592 CD1 LEU A 38 -14.021 0.016 12.794 1.00 19.68 C ATOM 593 CD2 LEU A 38 -15.372 -0.687 14.814 1.00 21.23 C ATOM 594 HA LEU A 38 -18.002 -1.237 13.280 1.00 0.00 H ATOM 595 HB2 LEU A 38 -16.086 0.221 11.636 1.00 0.00 H ATOM 596 HB3 LEU A 38 -16.825 0.631 13.202 1.00 0.00 H ATOM 597 HG LEU A 38 -15.134 -1.807 13.082 1.00 0.00 H ATOM 598 HD21 LEU A 38 -15.492 0.350 15.128 1.00 0.00 H ATOM 599 HD22 LEU A 38 -16.244 -1.265 15.121 1.00 0.00 H ATOM 600 HD23 LEU A 38 -14.477 -1.106 15.274 1.00 0.00 H ATOM 601 HD11 LEU A 38 -13.930 -0.124 11.717 1.00 0.00 H ATOM 602 HD12 LEU A 38 -14.139 1.077 13.015 1.00 0.00 H ATOM 603 HD13 LEU A 38 -13.126 -0.362 13.288 1.00 0.00 H ATOM 604 H LEU A 38 -17.070 -2.453 10.705 1.00 0.00 H ATOM 605 N PRO A 39 -19.583 0.141 11.868 1.00 32.10 N ATOM 606 CA PRO A 39 -20.613 0.841 11.077 1.00 32.62 C ATOM 607 C PRO A 39 -19.942 1.874 10.182 1.00 32.77 C ATOM 608 O PRO A 39 -18.923 2.495 10.528 1.00 33.16 O ATOM 609 CB PRO A 39 -21.551 1.366 12.176 1.00 32.91 C ATOM 610 CG PRO A 39 -20.724 1.422 13.457 1.00 32.24 C ATOM 611 CD PRO A 39 -19.790 0.221 13.335 1.00 31.68 C ATOM 612 HA PRO A 39 -21.184 0.251 10.360 1.00 0.00 H ATOM 613 HD3 PRO A 39 -18.850 0.394 13.859 1.00 0.00 H ATOM 614 HD2 PRO A 39 -20.257 -0.686 13.720 1.00 0.00 H ATOM 615 HG3 PRO A 39 -21.362 1.332 14.336 1.00 0.00 H ATOM 616 HG2 PRO A 39 -20.158 2.352 13.514 1.00 0.00 H ATOM 617 HB2 PRO A 39 -21.915 2.360 11.918 1.00 0.00 H ATOM 618 HB3 PRO A 39 -22.398 0.692 12.303 1.00 0.00 H ATOM 619 N GLY A 40 -20.463 2.137 9.003 1.00 33.51 N ATOM 620 CA GLY A 40 -19.998 3.078 7.999 1.00 33.58 C ATOM 621 C GLY A 40 -19.388 2.507 6.722 1.00 33.96 C ATOM 622 O GLY A 40 -19.106 1.333 6.426 1.00 34.41 O ATOM 623 HA3 GLY A 40 -19.242 3.708 8.468 1.00 0.00 H ATOM 624 HA2 GLY A 40 -20.851 3.691 7.707 1.00 0.00 H ATOM 625 H GLY A 40 -21.320 1.601 8.758 1.00 0.00 H ATOM 626 N LYS A 41 -19.185 3.425 5.796 1.00 34.23 N ATOM 627 CA LYS A 41 -18.580 3.265 4.468 1.00 33.55 C ATOM 628 C LYS A 41 -17.103 3.118 4.782 1.00 33.02 C ATOM 629 O LYS A 41 -16.631 3.625 5.834 1.00 34.72 O ATOM 630 CB LYS A 41 -18.915 4.528 3.698 1.00 37.13 C ATOM 631 CG LYS A 41 -20.393 4.956 3.764 1.00 40.84 C ATOM 632 CD LYS A 41 -21.288 4.340 2.694 1.00 43.28 C ATOM 633 CE LYS A 41 -22.650 4.992 2.493 1.00 41.93 C ATOM 634 NZ LYS A 41 -23.204 4.506 1.182 1.00 41.99 N ATOM 635 HA LYS A 41 -18.920 2.422 3.866 1.00 0.00 H ATOM 636 HB2 LYS A 41 -18.309 5.340 4.099 1.00 0.00 H ATOM 637 HB3 LYS A 41 -18.656 4.366 2.652 1.00 0.00 H ATOM 638 HG2 LYS A 41 -20.785 4.670 4.740 1.00 0.00 H ATOM 639 HG3 LYS A 41 -20.437 6.040 3.660 1.00 0.00 H ATOM 640 HD2 LYS A 41 -20.753 4.389 1.745 1.00 0.00 H ATOM 641 HD3 LYS A 41 -21.456 3.297 2.962 1.00 0.00 H ATOM 642 HE2 LYS A 41 -22.543 6.076 2.471 1.00 0.00 H ATOM 643 HE3 LYS A 41 -23.320 4.711 3.306 1.00 0.00 H ATOM 644 HZ1 LYS A 41 -22.558 4.775 0.413 1.00 0.00 H ATOM 645 HZ2 LYS A 41 -23.300 3.471 1.210 1.00 0.00 H ATOM 646 HZ3 LYS A 41 -24.136 4.937 1.020 1.00 0.00 H ATOM 647 H LYS A 41 -19.494 4.388 6.039 1.00 0.00 H ATOM 648 N TRP A 42 -16.308 2.415 4.023 1.00 31.82 N ATOM 649 CA TRP A 42 -14.864 2.249 4.272 1.00 29.46 C ATOM 650 C TRP A 42 -14.175 2.458 2.913 1.00 28.15 C ATOM 651 O TRP A 42 -14.688 2.220 1.786 1.00 28.64 O ATOM 652 CB TRP A 42 -14.542 0.965 5.007 1.00 30.73 C ATOM 653 CG TRP A 42 -14.813 -0.313 4.292 1.00 30.85 C ATOM 654 CD1 TRP A 42 -15.763 -1.251 4.584 1.00 31.07 C ATOM 655 CD2 TRP A 42 -14.125 -0.809 3.126 1.00 31.05 C ATOM 656 NE1 TRP A 42 -15.707 -2.293 3.697 1.00 29.67 N ATOM 657 CE2 TRP A 42 -14.714 -2.041 2.789 1.00 31.02 C ATOM 658 CE3 TRP A 42 -13.066 -0.339 2.351 1.00 30.90 C ATOM 659 CZ2 TRP A 42 -14.258 -2.776 1.700 1.00 31.07 C ATOM 660 CZ3 TRP A 42 -12.641 -1.049 1.267 1.00 27.34 C ATOM 661 CH2 TRP A 42 -13.226 -2.251 0.943 1.00 29.01 C ATOM 662 HA TRP A 42 -14.472 2.988 4.971 1.00 0.00 H ATOM 663 HB2 TRP A 42 -13.480 0.985 5.253 1.00 0.00 H ATOM 664 HB3 TRP A 42 -15.127 0.957 5.927 1.00 0.00 H ATOM 665 HE1 TRP A 42 -16.317 -3.135 3.711 1.00 0.00 H ATOM 666 HD1 TRP A 42 -16.470 -1.180 5.411 1.00 0.00 H ATOM 667 HZ2 TRP A 42 -14.702 -3.740 1.450 1.00 0.00 H ATOM 668 HH2 TRP A 42 -12.869 -2.801 0.072 1.00 0.00 H ATOM 669 HZ3 TRP A 42 -11.830 -0.660 0.651 1.00 0.00 H ATOM 670 HE3 TRP A 42 -12.576 0.599 2.612 1.00 0.00 H ATOM 671 H TRP A 42 -16.718 1.943 3.192 1.00 0.00 H ATOM 672 N LYS A 43 -12.952 2.934 3.036 1.00 26.18 N ATOM 673 CA LYS A 43 -12.160 3.174 1.817 1.00 23.99 C ATOM 674 C LYS A 43 -11.049 2.174 2.068 1.00 22.44 C ATOM 675 O LYS A 43 -10.736 2.013 3.235 1.00 21.91 O ATOM 676 CB LYS A 43 -11.722 4.573 1.547 1.00 25.02 C ATOM 677 CG LYS A 43 -11.038 5.518 2.491 1.00 25.08 C ATOM 678 CD LYS A 43 -11.316 6.984 2.206 1.00 29.78 C ATOM 679 CE LYS A 43 -12.633 7.510 2.797 1.00 31.51 C ATOM 680 NZ LYS A 43 -12.446 7.906 4.223 1.00 31.15 N ATOM 681 HA LYS A 43 -12.719 3.042 0.890 1.00 0.00 H ATOM 682 HB2 LYS A 43 -11.046 4.493 0.696 1.00 0.00 H ATOM 683 HB3 LYS A 43 -12.629 5.094 1.241 1.00 0.00 H ATOM 684 HG2 LYS A 43 -11.375 5.295 3.503 1.00 0.00 H ATOM 685 HG3 LYS A 43 -9.963 5.353 2.423 1.00 0.00 H ATOM 686 HD2 LYS A 43 -10.498 7.573 2.620 1.00 0.00 H ATOM 687 HD3 LYS A 43 -11.349 7.121 1.125 1.00 0.00 H ATOM 688 HE2 LYS A 43 -13.390 6.728 2.738 1.00 0.00 H ATOM 689 HE3 LYS A 43 -12.962 8.377 2.224 1.00 0.00 H ATOM 690 HZ1 LYS A 43 -12.135 7.080 4.773 1.00 0.00 H ATOM 691 HZ2 LYS A 43 -11.726 8.654 4.282 1.00 0.00 H ATOM 692 HZ3 LYS A 43 -13.347 8.259 4.605 1.00 0.00 H ATOM 693 H LYS A 43 -12.554 3.136 3.975 1.00 0.00 H ATOM 694 N PRO A 44 -10.618 1.559 0.993 1.00 21.87 N ATOM 695 CA PRO A 44 -9.521 0.587 1.066 1.00 20.30 C ATOM 696 C PRO A 44 -8.208 1.372 1.120 1.00 18.50 C ATOM 697 O PRO A 44 -8.103 2.138 0.120 1.00 18.93 O ATOM 698 CB PRO A 44 -9.555 -0.105 -0.300 1.00 19.67 C ATOM 699 CG PRO A 44 -10.712 0.459 -1.030 1.00 20.25 C ATOM 700 CD PRO A 44 -11.076 1.780 -0.392 1.00 20.65 C ATOM 701 HA PRO A 44 -9.604 -0.091 1.915 1.00 0.00 H ATOM 702 HD3 PRO A 44 -10.548 2.610 -0.861 1.00 0.00 H ATOM 703 HD2 PRO A 44 -12.150 1.963 -0.435 1.00 0.00 H ATOM 704 HG3 PRO A 44 -11.557 -0.226 -0.968 1.00 0.00 H ATOM 705 HG2 PRO A 44 -10.448 0.615 -2.076 1.00 0.00 H ATOM 706 HB2 PRO A 44 -8.632 0.093 -0.846 1.00 0.00 H ATOM 707 HB3 PRO A 44 -9.677 -1.181 -0.174 1.00 0.00 H ATOM 708 N LYS A 45 -7.366 1.203 2.079 1.00 15.96 N ATOM 709 CA LYS A 45 -6.062 1.869 2.172 1.00 14.90 C ATOM 710 C LYS A 45 -4.852 0.958 2.355 1.00 13.72 C ATOM 711 O LYS A 45 -4.874 -0.270 2.511 1.00 13.91 O ATOM 712 CB LYS A 45 -5.985 2.917 3.308 1.00 15.63 C ATOM 713 CG LYS A 45 -6.234 4.315 2.731 1.00 19.09 C ATOM 714 CD LYS A 45 -7.467 4.332 1.811 1.00 20.99 C ATOM 715 CE LYS A 45 -7.439 5.377 0.706 1.00 18.08 C ATOM 716 NZ LYS A 45 -7.417 6.696 1.459 1.00 19.40 N ATOM 717 HA LYS A 45 -6.005 2.334 1.188 1.00 0.00 H ATOM 718 HB2 LYS A 45 -6.742 2.694 4.060 1.00 0.00 H ATOM 719 HB3 LYS A 45 -4.997 2.884 3.767 1.00 0.00 H ATOM 720 HG2 LYS A 45 -6.394 5.014 3.552 1.00 0.00 H ATOM 721 HG3 LYS A 45 -5.360 4.623 2.158 1.00 0.00 H ATOM 722 HD2 LYS A 45 -7.553 3.351 1.345 1.00 0.00 H ATOM 723 HD3 LYS A 45 -8.346 4.518 2.429 1.00 0.00 H ATOM 724 HE2 LYS A 45 -8.326 5.303 0.077 1.00 0.00 H ATOM 725 HE3 LYS A 45 -6.548 5.267 0.088 1.00 0.00 H ATOM 726 HZ1 LYS A 45 -8.269 6.770 2.051 1.00 0.00 H ATOM 727 HZ2 LYS A 45 -6.570 6.736 2.061 1.00 0.00 H ATOM 728 HZ3 LYS A 45 -7.397 7.482 0.778 1.00 0.00 H ATOM 729 H LYS A 45 -7.629 0.548 2.842 1.00 0.00 H ATOM 730 N MET A 46 -3.704 1.623 2.399 1.00 14.01 N ATOM 731 CA MET A 46 -2.392 1.030 2.562 1.00 12.44 C ATOM 732 C MET A 46 -1.328 1.602 3.448 1.00 12.59 C ATOM 733 O MET A 46 -0.577 2.506 3.062 1.00 14.44 O ATOM 734 CB MET A 46 -1.863 0.931 1.133 1.00 8.95 C ATOM 735 CG MET A 46 -1.004 -0.303 1.007 1.00 13.24 C ATOM 736 SD MET A 46 -1.598 -0.879 -0.634 1.00 18.34 S ATOM 737 CE MET A 46 -0.201 -1.973 -1.026 1.00 9.04 C ATOM 738 HA MET A 46 -2.581 0.121 3.134 1.00 0.00 H ATOM 739 HB2 MET A 46 -2.700 0.866 0.438 1.00 0.00 H ATOM 740 HB3 MET A 46 -1.268 1.815 0.902 1.00 0.00 H ATOM 741 HG2 MET A 46 -1.207 -1.028 1.796 1.00 0.00 H ATOM 742 HG3 MET A 46 0.060 -0.065 0.999 1.00 0.00 H ATOM 743 HE1 MET A 46 0.720 -1.391 -1.047 1.00 0.00 H ATOM 744 HE2 MET A 46 -0.124 -2.749 -0.265 1.00 0.00 H ATOM 745 HE3 MET A 46 -0.364 -2.433 -2.001 1.00 0.00 H ATOM 746 H MET A 46 -3.750 2.658 2.309 1.00 0.00 H ATOM 747 N ILE A 47 -1.168 1.003 4.613 1.00 13.25 N ATOM 748 CA ILE A 47 -0.124 1.281 5.652 1.00 11.40 C ATOM 749 C ILE A 47 1.037 0.244 5.570 1.00 9.18 C ATOM 750 O ILE A 47 0.926 -0.818 4.940 1.00 5.66 O ATOM 751 CB ILE A 47 -0.845 1.313 7.057 1.00 9.72 C ATOM 752 CG1 ILE A 47 -1.152 -0.146 7.529 1.00 10.48 C ATOM 753 CG2 ILE A 47 -2.105 2.181 6.922 1.00 8.28 C ATOM 754 CD1 ILE A 47 -1.789 -0.250 8.943 1.00 10.77 C ATOM 755 HA ILE A 47 0.351 2.248 5.485 1.00 0.00 H ATOM 756 HB ILE A 47 -0.209 1.754 7.824 1.00 0.00 H ATOM 757 HG12 ILE A 47 -1.838 -0.598 6.813 1.00 0.00 H ATOM 758 HG13 ILE A 47 -0.216 -0.705 7.536 1.00 0.00 H ATOM 759 HD11 ILE A 47 -1.111 0.184 9.678 1.00 0.00 H ATOM 760 HD12 ILE A 47 -2.735 0.292 8.955 1.00 0.00 H ATOM 761 HD13 ILE A 47 -1.966 -1.298 9.184 1.00 0.00 H ATOM 762 HG21 ILE A 47 -1.820 3.189 6.621 1.00 0.00 H ATOM 763 HG22 ILE A 47 -2.764 1.748 6.169 1.00 0.00 H ATOM 764 HG23 ILE A 47 -2.622 2.220 7.881 1.00 0.00 H ATOM 765 H ILE A 47 -1.847 0.248 4.837 1.00 0.00 H ATOM 766 N GLY A 48 2.154 0.502 6.225 1.00 9.60 N ATOM 767 CA GLY A 48 3.323 -0.399 6.236 1.00 10.11 C ATOM 768 C GLY A 48 3.847 -0.541 7.646 1.00 10.60 C ATOM 769 O GLY A 48 3.648 0.396 8.428 1.00 10.21 O ATOM 770 HA3 GLY A 48 4.105 0.015 5.599 1.00 0.00 H ATOM 771 HA2 GLY A 48 3.029 -1.378 5.859 1.00 0.00 H ATOM 772 H GLY A 48 2.213 1.390 6.763 1.00 0.00 H ATOM 773 N GLY A 49 4.464 -1.681 7.935 1.00 12.37 N ATOM 774 CA GLY A 49 5.016 -1.936 9.320 1.00 12.92 C ATOM 775 C GLY A 49 6.472 -2.418 9.167 1.00 13.19 C ATOM 776 O GLY A 49 6.958 -2.129 8.047 1.00 12.61 O ATOM 777 HA3 GLY A 49 4.423 -2.701 9.821 1.00 0.00 H ATOM 778 HA2 GLY A 49 4.989 -1.017 9.905 1.00 0.00 H ATOM 779 H GLY A 49 4.569 -2.408 7.199 1.00 0.00 H ATOM 780 N ILE A 50 7.093 -3.033 10.183 1.00 13.70 N ATOM 781 CA ILE A 50 8.450 -3.512 9.945 1.00 15.88 C ATOM 782 C ILE A 50 8.368 -4.543 8.772 1.00 14.91 C ATOM 783 O ILE A 50 9.313 -4.462 7.958 1.00 14.87 O ATOM 784 CB ILE A 50 9.444 -4.185 10.966 1.00 19.00 C ATOM 785 CG1 ILE A 50 8.730 -5.305 11.760 1.00 21.84 C ATOM 786 CG2 ILE A 50 10.242 -3.219 11.850 1.00 16.81 C ATOM 787 CD1 ILE A 50 9.522 -5.767 13.045 1.00 23.92 C ATOM 788 HA ILE A 50 8.908 -2.526 9.866 1.00 0.00 H ATOM 789 HB ILE A 50 10.227 -4.642 10.361 1.00 0.00 H ATOM 790 HG12 ILE A 50 7.751 -4.939 12.070 1.00 0.00 H ATOM 791 HG13 ILE A 50 8.603 -6.166 11.104 1.00 0.00 H ATOM 792 HD11 ILE A 50 10.500 -6.147 12.750 1.00 0.00 H ATOM 793 HD12 ILE A 50 9.648 -4.918 13.717 1.00 0.00 H ATOM 794 HD13 ILE A 50 8.963 -6.554 13.552 1.00 0.00 H ATOM 795 HG21 ILE A 50 10.845 -2.566 11.220 1.00 0.00 H ATOM 796 HG22 ILE A 50 9.553 -2.618 12.443 1.00 0.00 H ATOM 797 HG23 ILE A 50 10.893 -3.789 12.513 1.00 0.00 H ATOM 798 H ILE A 50 6.627 -3.163 11.103 1.00 0.00 H ATOM 799 N GLY A 51 7.398 -5.414 8.676 1.00 14.57 N ATOM 800 CA GLY A 51 7.346 -6.403 7.589 1.00 14.21 C ATOM 801 C GLY A 51 7.109 -6.012 6.153 1.00 14.36 C ATOM 802 O GLY A 51 7.383 -6.807 5.225 1.00 15.10 O ATOM 803 HA3 GLY A 51 6.549 -7.099 7.850 1.00 0.00 H ATOM 804 HA2 GLY A 51 8.303 -6.925 7.608 1.00 0.00 H ATOM 805 H GLY A 51 6.641 -5.407 9.389 1.00 0.00 H ATOM 806 N GLY A 52 6.597 -4.839 5.865 1.00 13.86 N ATOM 807 CA GLY A 52 6.249 -4.313 4.521 1.00 14.83 C ATOM 808 C GLY A 52 4.808 -3.787 4.605 1.00 14.89 C ATOM 809 O GLY A 52 4.282 -3.610 5.742 1.00 16.06 O ATOM 810 HA3 GLY A 52 6.315 -5.108 3.779 1.00 0.00 H ATOM 811 HA2 GLY A 52 6.928 -3.505 4.247 1.00 0.00 H ATOM 812 H GLY A 52 6.414 -4.206 6.669 1.00 0.00 H ATOM 813 N PHE A 53 4.178 -3.553 3.459 1.00 15.10 N ATOM 814 CA PHE A 53 2.785 -3.054 3.348 1.00 14.05 C ATOM 815 C PHE A 53 1.646 -4.063 3.389 1.00 12.63 C ATOM 816 O PHE A 53 1.777 -5.185 2.966 1.00 11.15 O ATOM 817 CB PHE A 53 2.567 -2.215 2.064 1.00 16.38 C ATOM 818 CG PHE A 53 2.966 -0.781 2.266 1.00 21.89 C ATOM 819 CD1 PHE A 53 4.322 -0.412 2.281 1.00 22.92 C ATOM 820 CD2 PHE A 53 1.985 0.206 2.434 1.00 23.63 C ATOM 821 CE1 PHE A 53 4.711 0.907 2.510 1.00 23.19 C ATOM 822 CE2 PHE A 53 2.321 1.540 2.641 1.00 24.10 C ATOM 823 CZ PHE A 53 3.688 1.872 2.668 1.00 24.24 C ATOM 824 HA PHE A 53 2.722 -2.474 4.269 1.00 0.00 H ATOM 825 HB2 PHE A 53 3.166 -2.639 1.258 1.00 0.00 H ATOM 826 HB3 PHE A 53 1.513 -2.254 1.790 1.00 0.00 H ATOM 827 HD2 PHE A 53 0.933 -0.079 2.402 1.00 0.00 H ATOM 828 HE2 PHE A 53 1.553 2.301 2.777 1.00 0.00 H ATOM 829 HZ PHE A 53 3.970 2.914 2.817 1.00 0.00 H ATOM 830 HE1 PHE A 53 5.764 1.185 2.565 1.00 0.00 H ATOM 831 HD1 PHE A 53 5.084 -1.172 2.110 1.00 0.00 H ATOM 832 H PHE A 53 4.698 -3.732 2.577 1.00 0.00 H ATOM 833 N ILE A 54 0.479 -3.637 3.833 1.00 13.13 N ATOM 834 CA ILE A 54 -0.779 -4.318 3.961 1.00 14.00 C ATOM 835 C ILE A 54 -1.872 -3.296 3.574 1.00 14.64 C ATOM 836 O ILE A 54 -1.747 -2.094 3.783 1.00 14.94 O ATOM 837 CB ILE A 54 -1.358 -4.947 5.288 1.00 14.91 C ATOM 838 CG1 ILE A 54 -1.531 -3.891 6.388 1.00 12.81 C ATOM 839 CG2 ILE A 54 -0.671 -6.208 5.879 1.00 10.33 C ATOM 840 CD1 ILE A 54 -2.286 -4.344 7.669 1.00 12.55 C ATOM 841 HA ILE A 54 -0.543 -5.198 3.363 1.00 0.00 H ATOM 842 HB ILE A 54 -2.317 -5.325 4.934 1.00 0.00 H ATOM 843 HG12 ILE A 54 -0.537 -3.559 6.688 1.00 0.00 H ATOM 844 HG13 ILE A 54 -2.079 -3.052 5.959 1.00 0.00 H ATOM 845 HD11 ILE A 54 -3.293 -4.665 7.401 1.00 0.00 H ATOM 846 HD12 ILE A 54 -1.750 -5.173 8.131 1.00 0.00 H ATOM 847 HD13 ILE A 54 -2.343 -3.511 8.369 1.00 0.00 H ATOM 848 HG21 ILE A 54 -0.710 -7.017 5.150 1.00 0.00 H ATOM 849 HG22 ILE A 54 0.368 -5.978 6.113 1.00 0.00 H ATOM 850 HG23 ILE A 54 -1.191 -6.511 6.788 1.00 0.00 H ATOM 851 H ILE A 54 0.468 -2.644 4.141 1.00 0.00 H ATOM 852 N LYS A 55 -2.888 -3.925 3.066 1.00 15.06 N ATOM 853 CA LYS A 55 -4.102 -3.267 2.631 1.00 16.59 C ATOM 854 C LYS A 55 -5.035 -3.182 3.854 1.00 15.98 C ATOM 855 O LYS A 55 -5.172 -4.233 4.545 1.00 16.27 O ATOM 856 CB LYS A 55 -4.888 -3.978 1.506 1.00 21.88 C ATOM 857 CG LYS A 55 -5.973 -2.989 1.008 1.00 27.17 C ATOM 858 CD LYS A 55 -6.501 -3.283 -0.367 1.00 30.78 C ATOM 859 CE LYS A 55 -5.460 -3.638 -1.407 1.00 31.45 C ATOM 860 NZ LYS A 55 -6.212 -4.349 -2.506 1.00 35.07 N ATOM 861 HA LYS A 55 -3.794 -2.305 2.221 1.00 0.00 H ATOM 862 HB2 LYS A 55 -4.216 -4.239 0.688 1.00 0.00 H ATOM 863 HB3 LYS A 55 -5.357 -4.883 1.892 1.00 0.00 H ATOM 864 HG2 LYS A 55 -6.808 -3.020 1.707 1.00 0.00 H ATOM 865 HG3 LYS A 55 -5.543 -1.987 1.001 1.00 0.00 H ATOM 866 HD2 LYS A 55 -7.195 -4.120 -0.288 1.00 0.00 H ATOM 867 HD3 LYS A 55 -7.037 -2.400 -0.716 1.00 0.00 H ATOM 868 HE2 LYS A 55 -4.702 -4.293 -0.979 1.00 0.00 H ATOM 869 HE3 LYS A 55 -4.984 -2.737 -1.793 1.00 0.00 H ATOM 870 HZ1 LYS A 55 -6.667 -5.200 -2.118 1.00 0.00 H ATOM 871 HZ2 LYS A 55 -6.937 -3.713 -2.896 1.00 0.00 H ATOM 872 HZ3 LYS A 55 -5.548 -4.622 -3.258 1.00 0.00 H ATOM 873 H LYS A 55 -2.826 -4.958 2.966 1.00 0.00 H ATOM 874 N VAL A 56 -5.625 -2.007 4.017 1.00 13.62 N ATOM 875 CA VAL A 56 -6.531 -1.851 5.197 1.00 12.77 C ATOM 876 C VAL A 56 -7.888 -1.396 4.712 1.00 12.49 C ATOM 877 O VAL A 56 -8.074 -1.279 3.497 1.00 13.64 O ATOM 878 CB VAL A 56 -5.866 -1.005 6.314 1.00 9.15 C ATOM 879 CG1 VAL A 56 -4.912 -1.817 7.200 1.00 8.79 C ATOM 880 CG2 VAL A 56 -5.108 0.235 5.858 1.00 2.49 C ATOM 881 HA VAL A 56 -6.706 -2.804 5.697 1.00 0.00 H ATOM 882 HB VAL A 56 -6.741 -0.675 6.874 1.00 0.00 H ATOM 883 HG11 VAL A 56 -5.464 -2.624 7.682 1.00 0.00 H ATOM 884 HG12 VAL A 56 -4.116 -2.236 6.585 1.00 0.00 H ATOM 885 HG13 VAL A 56 -4.481 -1.165 7.960 1.00 0.00 H ATOM 886 HG21 VAL A 56 -4.304 -0.060 5.184 1.00 0.00 H ATOM 887 HG22 VAL A 56 -5.791 0.906 5.338 1.00 0.00 H ATOM 888 HG23 VAL A 56 -4.688 0.743 6.727 1.00 0.00 H ATOM 889 H VAL A 56 -5.465 -1.224 3.351 1.00 0.00 H ATOM 890 N ARG A 57 -8.841 -1.145 5.565 1.00 13.12 N ATOM 891 CA ARG A 57 -10.194 -0.684 5.064 1.00 13.52 C ATOM 892 C ARG A 57 -10.412 0.402 6.089 1.00 13.44 C ATOM 893 O ARG A 57 -10.487 0.089 7.266 1.00 14.84 O ATOM 894 CB ARG A 57 -11.136 -1.851 4.982 1.00 12.85 C ATOM 895 CG ARG A 57 -12.102 -1.991 6.131 1.00 19.86 C ATOM 896 CD ARG A 57 -13.222 -2.915 5.768 1.00 23.98 C ATOM 897 NE ARG A 57 -12.901 -4.284 6.153 1.00 28.80 N ATOM 898 CZ ARG A 57 -13.221 -4.686 7.395 1.00 32.87 C ATOM 899 NH1 ARG A 57 -13.887 -3.888 8.243 1.00 37.79 N ATOM 900 NH2 ARG A 57 -12.846 -5.884 7.813 1.00 34.45 N ATOM 901 HA ARG A 57 -10.323 -0.301 4.052 1.00 0.00 H ATOM 902 HB2 ARG A 57 -11.717 -1.749 4.065 1.00 0.00 H ATOM 903 HB3 ARG A 57 -10.539 -2.761 4.933 1.00 0.00 H ATOM 904 HG2 ARG A 57 -11.574 -2.391 6.997 1.00 0.00 H ATOM 905 HG3 ARG A 57 -12.511 -1.011 6.377 1.00 0.00 H ATOM 906 HD2 ARG A 57 -13.386 -2.874 4.691 1.00 0.00 H ATOM 907 HD3 ARG A 57 -14.129 -2.600 6.285 1.00 0.00 H ATOM 908 HE ARG A 57 -12.437 -4.932 5.485 1.00 0.00 H ATOM 909 HH12 ARG A 57 -14.122 -4.225 9.198 1.00 0.00 H ATOM 910 HH11 ARG A 57 -14.169 -2.932 7.945 1.00 0.00 H ATOM 911 HH22 ARG A 57 -13.091 -6.200 8.773 1.00 0.00 H ATOM 912 HH21 ARG A 57 -12.306 -6.510 7.181 1.00 0.00 H ATOM 913 H ARG A 57 -8.673 -1.261 6.585 1.00 0.00 H ATOM 914 N GLN A 58 -10.387 1.628 5.739 1.00 13.97 N ATOM 915 CA GLN A 58 -10.469 2.867 6.419 1.00 14.96 C ATOM 916 C GLN A 58 -11.831 3.441 6.783 1.00 16.20 C ATOM 917 O GLN A 58 -12.633 3.880 5.949 1.00 17.31 O ATOM 918 CB GLN A 58 -9.756 3.935 5.529 1.00 14.51 C ATOM 919 CG GLN A 58 -9.578 5.196 6.361 1.00 19.18 C ATOM 920 CD GLN A 58 -8.891 6.395 5.835 1.00 15.10 C ATOM 921 OE1 GLN A 58 -7.971 6.417 5.052 1.00 17.18 O ATOM 922 NE2 GLN A 58 -9.365 7.537 6.287 1.00 17.12 N ATOM 923 HA GLN A 58 -10.016 2.646 7.385 1.00 0.00 H ATOM 924 HB2 GLN A 58 -8.783 3.561 5.210 1.00 0.00 H ATOM 925 HB3 GLN A 58 -10.366 4.153 4.652 1.00 0.00 H ATOM 926 HG2 GLN A 58 -10.580 5.518 6.644 1.00 0.00 H ATOM 927 HG3 GLN A 58 -9.029 4.897 7.254 1.00 0.00 H ATOM 928 HE22 GLN A 58 -10.157 7.541 6.962 1.00 0.00 H ATOM 929 HE21 GLN A 58 -8.948 8.435 5.969 1.00 0.00 H ATOM 930 H GLN A 58 -10.281 1.745 4.711 1.00 0.00 H ATOM 931 N TYR A 59 -12.025 3.534 8.088 1.00 16.45 N ATOM 932 CA TYR A 59 -13.182 4.074 8.763 1.00 15.78 C ATOM 933 C TYR A 59 -12.863 5.339 9.527 1.00 14.89 C ATOM 934 O TYR A 59 -12.134 5.411 10.482 1.00 15.58 O ATOM 935 CB TYR A 59 -13.754 3.101 9.776 1.00 18.32 C ATOM 936 CG TYR A 59 -14.323 1.792 9.265 1.00 18.33 C ATOM 937 CD1 TYR A 59 -15.644 1.759 8.795 1.00 16.97 C ATOM 938 CD2 TYR A 59 -13.582 0.616 9.298 1.00 12.52 C ATOM 939 CE1 TYR A 59 -16.185 0.552 8.380 1.00 14.63 C ATOM 940 CE2 TYR A 59 -14.146 -0.573 8.889 1.00 15.57 C ATOM 941 CZ TYR A 59 -15.461 -0.603 8.421 1.00 14.59 C ATOM 942 OH TYR A 59 -16.047 -1.765 8.022 1.00 12.74 O ATOM 943 HA TYR A 59 -13.898 4.276 7.967 1.00 0.00 H ATOM 944 HB3 TYR A 59 -14.554 3.618 10.306 1.00 0.00 H ATOM 945 HB2 TYR A 59 -12.956 2.856 10.477 1.00 0.00 H ATOM 946 HD2 TYR A 59 -12.550 0.635 9.649 1.00 0.00 H ATOM 947 HE2 TYR A 59 -13.563 -1.493 8.931 1.00 0.00 H ATOM 948 HE1 TYR A 59 -17.211 0.526 8.013 1.00 0.00 H ATOM 949 HD1 TYR A 59 -16.238 2.672 8.756 1.00 0.00 H ATOM 950 HH TYR A 59 -16.974 -1.581 7.726 1.00 0.00 H ATOM 951 H TYR A 59 -11.259 3.179 8.696 1.00 0.00 H ATOM 952 N ASP A 60 -13.521 6.374 9.108 1.00 16.66 N ATOM 953 CA ASP A 60 -13.471 7.746 9.582 1.00 16.83 C ATOM 954 C ASP A 60 -14.386 8.028 10.771 1.00 16.74 C ATOM 955 O ASP A 60 -15.420 7.406 10.972 1.00 16.79 O ATOM 956 CB ASP A 60 -13.757 8.656 8.377 1.00 20.96 C ATOM 957 CG ASP A 60 -12.583 8.827 7.416 1.00 21.22 C ATOM 958 OD1 ASP A 60 -11.432 8.800 7.909 1.00 16.56 O ATOM 959 OD2 ASP A 60 -12.938 8.998 6.217 1.00 23.49 O ATOM 960 HA ASP A 60 -12.478 7.949 9.983 1.00 0.00 H ATOM 961 HB2 ASP A 60 -14.593 8.231 7.821 1.00 0.00 H ATOM 962 HB3 ASP A 60 -14.035 9.641 8.753 1.00 0.00 H ATOM 963 H ASP A 60 -14.178 6.197 8.321 1.00 0.00 H ATOM 964 N GLN A 61 -13.974 9.074 11.459 1.00 16.82 N ATOM 965 CA GLN A 61 -14.527 9.677 12.642 1.00 16.67 C ATOM 966 C GLN A 61 -15.537 8.710 13.293 1.00 15.99 C ATOM 967 O GLN A 61 -16.767 8.762 13.301 1.00 16.17 O ATOM 968 CB GLN A 61 -14.894 11.164 12.604 1.00 22.78 C ATOM 969 CG GLN A 61 -16.027 11.752 11.874 1.00 27.81 C ATOM 970 CD GLN A 61 -16.900 12.939 12.188 1.00 31.26 C ATOM 971 OE1 GLN A 61 -17.214 13.765 11.270 1.00 29.54 O ATOM 972 NE2 GLN A 61 -17.414 13.057 13.446 1.00 27.04 N ATOM 973 HA GLN A 61 -13.695 9.800 13.336 1.00 0.00 H ATOM 974 HB2 GLN A 61 -15.045 11.449 13.645 1.00 0.00 H ATOM 975 HB3 GLN A 61 -14.009 11.668 12.215 1.00 0.00 H ATOM 976 HG2 GLN A 61 -15.612 11.986 10.894 1.00 0.00 H ATOM 977 HG3 GLN A 61 -16.733 10.927 11.781 1.00 0.00 H ATOM 978 HE22 GLN A 61 -17.147 12.374 14.183 1.00 0.00 H ATOM 979 HE21 GLN A 61 -18.073 13.830 13.668 1.00 0.00 H ATOM 980 H GLN A 61 -13.117 9.534 11.090 1.00 0.00 H ATOM 981 N ILE A 62 -14.910 7.756 13.985 1.00 14.70 N ATOM 982 CA ILE A 62 -15.397 6.673 14.804 1.00 12.14 C ATOM 983 C ILE A 62 -14.945 6.925 16.245 1.00 11.45 C ATOM 984 O ILE A 62 -13.742 7.091 16.362 1.00 10.59 O ATOM 985 CB ILE A 62 -14.684 5.341 14.354 1.00 8.97 C ATOM 986 CG1 ILE A 62 -15.069 4.839 12.948 1.00 9.26 C ATOM 987 CG2 ILE A 62 -14.875 4.284 15.455 1.00 10.08 C ATOM 988 CD1 ILE A 62 -16.585 4.423 12.809 1.00 9.23 C ATOM 989 HA ILE A 62 -16.481 6.603 14.716 1.00 0.00 H ATOM 990 HB ILE A 62 -13.622 5.557 14.239 1.00 0.00 H ATOM 991 HG12 ILE A 62 -14.864 5.635 12.232 1.00 0.00 H ATOM 992 HG13 ILE A 62 -14.452 3.972 12.712 1.00 0.00 H ATOM 993 HD11 ILE A 62 -16.805 3.618 13.511 1.00 0.00 H ATOM 994 HD12 ILE A 62 -17.218 5.283 13.029 1.00 0.00 H ATOM 995 HD13 ILE A 62 -16.775 4.082 11.791 1.00 0.00 H ATOM 996 HG21 ILE A 62 -14.434 4.645 16.384 1.00 0.00 H ATOM 997 HG22 ILE A 62 -15.940 4.103 15.603 1.00 0.00 H ATOM 998 HG23 ILE A 62 -14.386 3.357 15.156 1.00 0.00 H ATOM 999 H ILE A 62 -13.873 7.802 13.922 1.00 0.00 H ATOM 1000 N PRO A 63 -15.824 6.940 17.222 1.00 12.14 N ATOM 1001 CA PRO A 63 -15.584 7.175 18.656 1.00 11.30 C ATOM 1002 C PRO A 63 -14.937 6.021 19.369 1.00 11.88 C ATOM 1003 O PRO A 63 -15.509 4.909 19.202 1.00 13.29 O ATOM 1004 CB PRO A 63 -16.998 7.361 19.273 1.00 10.17 C ATOM 1005 CG PRO A 63 -17.810 7.775 18.055 1.00 9.90 C ATOM 1006 CD PRO A 63 -17.300 6.816 16.983 1.00 11.05 C ATOM 1007 HA PRO A 63 -14.909 8.024 18.763 1.00 0.00 H ATOM 1008 HD3 PRO A 63 -17.655 5.798 17.145 1.00 0.00 H ATOM 1009 HD2 PRO A 63 -17.579 7.141 15.981 1.00 0.00 H ATOM 1010 HG3 PRO A 63 -17.614 8.812 17.783 1.00 0.00 H ATOM 1011 HG2 PRO A 63 -18.878 7.642 18.228 1.00 0.00 H ATOM 1012 HB2 PRO A 63 -17.370 6.431 19.703 1.00 0.00 H ATOM 1013 HB3 PRO A 63 -17.000 8.139 20.036 1.00 0.00 H ATOM 1014 N VAL A 64 -13.818 6.168 20.067 1.00 11.57 N ATOM 1015 CA VAL A 64 -13.307 4.939 20.707 1.00 9.81 C ATOM 1016 C VAL A 64 -13.144 5.359 22.145 1.00 10.06 C ATOM 1017 O VAL A 64 -12.833 6.535 22.252 1.00 9.09 O ATOM 1018 CB VAL A 64 -11.976 4.459 20.131 1.00 11.62 C ATOM 1019 CG1 VAL A 64 -11.480 3.251 20.985 1.00 8.56 C ATOM 1020 CG2 VAL A 64 -11.903 4.042 18.674 1.00 8.77 C ATOM 1021 HA VAL A 64 -13.979 4.094 20.554 1.00 0.00 H ATOM 1022 HB VAL A 64 -11.359 5.356 20.175 1.00 0.00 H ATOM 1023 HG11 VAL A 64 -11.348 3.569 22.019 1.00 0.00 H ATOM 1024 HG12 VAL A 64 -12.218 2.450 20.941 1.00 0.00 H ATOM 1025 HG13 VAL A 64 -10.530 2.894 20.589 1.00 0.00 H ATOM 1026 HG21 VAL A 64 -12.588 3.212 18.500 1.00 0.00 H ATOM 1027 HG22 VAL A 64 -12.183 4.885 18.042 1.00 0.00 H ATOM 1028 HG23 VAL A 64 -10.886 3.731 18.437 1.00 0.00 H ATOM 1029 H VAL A 64 -13.335 7.084 20.157 1.00 0.00 H ATOM 1030 N GLU A 65 -13.288 4.489 23.104 1.00 11.74 N ATOM 1031 CA GLU A 65 -13.080 4.904 24.519 1.00 12.24 C ATOM 1032 C GLU A 65 -11.874 4.148 25.059 1.00 12.17 C ATOM 1033 O GLU A 65 -11.978 2.911 25.108 1.00 12.32 O ATOM 1034 CB GLU A 65 -14.273 4.493 25.365 1.00 15.27 C ATOM 1035 CG GLU A 65 -14.261 5.201 26.719 1.00 24.81 C ATOM 1036 CD GLU A 65 -15.583 5.154 27.445 1.00 29.19 C ATOM 1037 OE1 GLU A 65 -15.798 4.140 28.068 1.00 29.48 O ATOM 1038 OE2 GLU A 65 -16.342 6.161 27.311 1.00 32.19 O ATOM 1039 HA GLU A 65 -12.943 5.985 24.559 1.00 0.00 H ATOM 1040 HB2 GLU A 65 -15.190 4.752 24.836 1.00 0.00 H ATOM 1041 HB3 GLU A 65 -14.240 3.416 25.527 1.00 0.00 H ATOM 1042 HG2 GLU A 65 -13.507 4.727 27.348 1.00 0.00 H ATOM 1043 HG3 GLU A 65 -13.994 6.246 26.558 1.00 0.00 H ATOM 1044 H GLU A 65 -13.548 3.507 22.882 1.00 0.00 H ATOM 1045 N ILE A 66 -10.794 4.816 25.394 1.00 12.29 N ATOM 1046 CA ILE A 66 -9.588 4.183 25.872 1.00 13.50 C ATOM 1047 C ILE A 66 -9.311 4.380 27.364 1.00 14.37 C ATOM 1048 O ILE A 66 -8.623 5.365 27.689 1.00 13.91 O ATOM 1049 CB ILE A 66 -8.295 4.731 25.180 1.00 15.21 C ATOM 1050 CG1 ILE A 66 -8.500 4.700 23.650 1.00 17.05 C ATOM 1051 CG2 ILE A 66 -7.006 4.027 25.647 1.00 17.00 C ATOM 1052 CD1 ILE A 66 -9.072 6.088 23.263 1.00 18.19 C ATOM 1053 HA ILE A 66 -9.784 3.136 25.642 1.00 0.00 H ATOM 1054 HB ILE A 66 -8.142 5.765 25.488 1.00 0.00 H ATOM 1055 HG12 ILE A 66 -7.550 4.528 23.144 1.00 0.00 H ATOM 1056 HG13 ILE A 66 -9.203 3.912 23.378 1.00 0.00 H ATOM 1057 HD11 ILE A 66 -10.017 6.248 23.783 1.00 0.00 H ATOM 1058 HD12 ILE A 66 -8.362 6.864 23.549 1.00 0.00 H ATOM 1059 HD13 ILE A 66 -9.238 6.124 22.186 1.00 0.00 H ATOM 1060 HG21 ILE A 66 -6.887 4.165 26.722 1.00 0.00 H ATOM 1061 HG22 ILE A 66 -7.073 2.963 25.422 1.00 0.00 H ATOM 1062 HG23 ILE A 66 -6.150 4.457 25.127 1.00 0.00 H ATOM 1063 H ILE A 66 -10.808 5.853 25.311 1.00 0.00 H TER 1064 ILE A 66 ATOM 1065 N GLY A 68 -11.498 4.921 29.614 1.00 12.68 N ATOM 1066 CA GLY A 68 -12.516 5.909 29.810 1.00 12.62 C ATOM 1067 C GLY A 68 -12.101 7.242 29.229 1.00 14.10 C ATOM 1068 O GLY A 68 -12.791 8.231 29.616 1.00 15.88 O ATOM 1069 HA3 GLY A 68 -12.697 6.027 30.878 1.00 0.00 H ATOM 1070 HA2 GLY A 68 -13.433 5.578 29.322 1.00 0.00 H ATOM 1071 HN3 GLY A 68 -10.622 5.230 30.082 1.00 0.00 H ATOM 1072 HN2 GLY A 68 -11.325 4.801 28.596 1.00 0.00 H ATOM 1073 HN1 GLY A 68 -11.811 4.017 30.023 1.00 0.00 H ATOM 1074 N HIS A 69 -11.044 7.285 28.439 1.00 12.34 N ATOM 1075 CA HIS A 69 -10.737 8.612 27.902 1.00 11.00 C ATOM 1076 C HIS A 69 -11.377 8.436 26.524 1.00 11.76 C ATOM 1077 O HIS A 69 -11.226 7.395 25.848 1.00 13.12 O ATOM 1078 CB HIS A 69 -9.307 9.129 27.701 1.00 9.32 C ATOM 1079 CG HIS A 69 -8.710 9.312 29.074 1.00 9.79 C ATOM 1080 ND1 HIS A 69 -8.697 8.295 29.985 1.00 11.97 N ATOM 1081 CD2 HIS A 69 -8.150 10.342 29.727 1.00 6.15 C ATOM 1082 CE1 HIS A 69 -8.137 8.680 31.120 1.00 5.41 C ATOM 1083 NE2 HIS A 69 -7.798 9.902 30.954 1.00 2.00 N ATOM 1084 HA HIS A 69 -11.068 9.357 28.626 1.00 0.00 H ATOM 1085 HB2 HIS A 69 -8.723 8.406 27.131 1.00 0.00 H ATOM 1086 HB3 HIS A 69 -9.323 10.080 27.169 1.00 0.00 H ATOM 1087 HD2 HIS A 69 -8.006 11.350 29.338 1.00 0.00 H ATOM 1088 HE1 HIS A 69 -7.993 8.077 32.017 1.00 0.00 H ATOM 1089 H HIS A 69 -10.475 6.444 28.216 1.00 0.00 H ATOM 1090 N LYS A 70 -12.039 9.487 26.186 1.00 10.65 N ATOM 1091 CA LYS A 70 -12.716 9.600 24.895 1.00 11.67 C ATOM 1092 C LYS A 70 -11.795 10.219 23.823 1.00 10.98 C ATOM 1093 O LYS A 70 -11.058 11.187 24.083 1.00 10.66 O ATOM 1094 CB LYS A 70 -13.968 10.438 25.114 1.00 17.30 C ATOM 1095 CG LYS A 70 -15.314 9.808 25.290 1.00 22.08 C ATOM 1096 CD LYS A 70 -15.765 9.240 23.911 1.00 28.61 C ATOM 1097 CE LYS A 70 -17.176 9.806 23.691 1.00 29.51 C ATOM 1098 NZ LYS A 70 -17.742 9.151 22.491 1.00 37.83 N ATOM 1099 HA LYS A 70 -12.984 8.612 24.520 1.00 0.00 H ATOM 1100 HB2 LYS A 70 -13.787 11.032 26.010 1.00 0.00 H ATOM 1101 HB3 LYS A 70 -14.049 11.100 24.252 1.00 0.00 H ATOM 1102 HG2 LYS A 70 -15.252 9.001 26.020 1.00 0.00 H ATOM 1103 HG3 LYS A 70 -16.030 10.554 25.635 1.00 0.00 H ATOM 1104 HD2 LYS A 70 -15.091 9.571 23.121 1.00 0.00 H ATOM 1105 HD3 LYS A 70 -15.788 8.150 23.934 1.00 0.00 H ATOM 1106 HE2 LYS A 70 -17.124 10.884 23.536 1.00 0.00 H ATOM 1107 HE3 LYS A 70 -17.801 9.595 24.559 1.00 0.00 H ATOM 1108 HZ1 LYS A 70 -17.138 9.354 21.669 1.00 0.00 H ATOM 1109 HZ2 LYS A 70 -17.784 8.123 22.646 1.00 0.00 H ATOM 1110 HZ3 LYS A 70 -18.700 9.516 22.318 1.00 0.00 H ATOM 1111 H LYS A 70 -12.094 10.282 26.854 1.00 0.00 H ATOM 1112 N ALA A 71 -11.945 9.689 22.623 1.00 9.12 N ATOM 1113 CA ALA A 71 -11.292 10.022 21.380 1.00 8.31 C ATOM 1114 C ALA A 71 -12.269 9.867 20.223 1.00 7.10 C ATOM 1115 O ALA A 71 -13.234 9.131 20.489 1.00 8.76 O ATOM 1116 CB ALA A 71 -10.185 8.947 21.278 1.00 10.60 C ATOM 1117 HA ALA A 71 -10.915 11.044 21.345 1.00 0.00 H ATOM 1118 HB1 ALA A 71 -9.521 9.029 22.138 1.00 0.00 H ATOM 1119 HB2 ALA A 71 -10.642 7.957 21.262 1.00 0.00 H ATOM 1120 HB3 ALA A 71 -9.615 9.100 20.362 1.00 0.00 H ATOM 1121 H ALA A 71 -12.638 8.915 22.565 1.00 0.00 H ATOM 1122 N ILE A 72 -12.184 10.356 19.031 1.00 5.45 N ATOM 1123 CA ILE A 72 -13.009 10.217 17.862 1.00 4.01 C ATOM 1124 C ILE A 72 -12.074 10.369 16.643 1.00 4.64 C ATOM 1125 O ILE A 72 -11.570 11.493 16.534 1.00 6.03 O ATOM 1126 CB ILE A 72 -14.283 11.105 17.565 1.00 4.47 C ATOM 1127 CG1 ILE A 72 -15.214 10.854 18.774 1.00 2.00 C ATOM 1128 CG2 ILE A 72 -15.001 10.914 16.186 1.00 2.00 C ATOM 1129 CD1 ILE A 72 -16.221 11.909 19.126 1.00 2.00 C ATOM 1130 HA ILE A 72 -13.483 9.258 18.070 1.00 0.00 H ATOM 1131 HB ILE A 72 -13.970 12.143 17.455 1.00 0.00 H ATOM 1132 HG12 ILE A 72 -15.765 9.936 18.572 1.00 0.00 H ATOM 1133 HG13 ILE A 72 -14.578 10.710 19.647 1.00 0.00 H ATOM 1134 HD11 ILE A 72 -15.704 12.840 19.358 1.00 0.00 H ATOM 1135 HD12 ILE A 72 -16.892 12.065 18.281 1.00 0.00 H ATOM 1136 HD13 ILE A 72 -16.796 11.586 19.994 1.00 0.00 H ATOM 1137 HG21 ILE A 72 -14.302 11.138 15.380 1.00 0.00 H ATOM 1138 HG22 ILE A 72 -15.344 9.883 16.096 1.00 0.00 H ATOM 1139 HG23 ILE A 72 -15.855 11.589 16.126 1.00 0.00 H ATOM 1140 H ILE A 72 -11.357 10.971 18.889 1.00 0.00 H ATOM 1141 N GLY A 73 -11.910 9.361 15.816 1.00 4.23 N ATOM 1142 CA GLY A 73 -11.055 9.494 14.657 1.00 4.26 C ATOM 1143 C GLY A 73 -10.907 8.313 13.738 1.00 6.05 C ATOM 1144 O GLY A 73 -11.632 7.283 13.828 1.00 6.76 O ATOM 1145 HA3 GLY A 73 -10.059 9.748 15.019 1.00 0.00 H ATOM 1146 HA2 GLY A 73 -11.445 10.319 14.061 1.00 0.00 H ATOM 1147 H GLY A 73 -12.399 8.461 15.996 1.00 0.00 H ATOM 1148 N THR A 74 -9.939 8.518 12.828 1.00 8.58 N ATOM 1149 CA THR A 74 -9.619 7.440 11.829 1.00 10.29 C ATOM 1150 C THR A 74 -9.164 6.300 12.732 1.00 12.42 C ATOM 1151 O THR A 74 -8.538 6.389 13.833 1.00 15.21 O ATOM 1152 CB THR A 74 -8.726 7.807 10.606 1.00 8.75 C ATOM 1153 OG1 THR A 74 -9.166 9.141 10.150 1.00 7.88 O ATOM 1154 CG2 THR A 74 -8.865 6.880 9.369 1.00 10.18 C ATOM 1155 HA THR A 74 -10.478 7.174 11.214 1.00 0.00 H ATOM 1156 HB THR A 74 -7.695 7.731 10.951 1.00 0.00 H ATOM 1157 HG1 THR A 74 -10.121 9.102 9.892 1.00 0.00 H ATOM 1158 HG23 THR A 74 -8.554 5.870 9.637 1.00 0.00 H ATOM 1159 HG21 THR A 74 -9.905 6.867 9.041 1.00 0.00 H ATOM 1160 HG22 THR A 74 -8.234 7.254 8.563 1.00 0.00 H ATOM 1161 H THR A 74 -9.415 9.416 12.815 1.00 0.00 H ATOM 1162 N VAL A 75 -9.625 5.164 12.260 1.00 12.45 N ATOM 1163 CA VAL A 75 -9.500 3.853 12.862 1.00 11.64 C ATOM 1164 C VAL A 75 -9.542 2.961 11.584 1.00 11.89 C ATOM 1165 O VAL A 75 -10.548 3.027 10.848 1.00 11.69 O ATOM 1166 CB VAL A 75 -10.660 3.507 13.845 1.00 9.38 C ATOM 1167 CG1 VAL A 75 -10.721 1.979 13.894 1.00 9.08 C ATOM 1168 CG2 VAL A 75 -10.604 3.954 15.294 1.00 7.63 C ATOM 1169 HA VAL A 75 -8.614 3.738 13.487 1.00 0.00 H ATOM 1170 HB VAL A 75 -11.507 4.058 13.437 1.00 0.00 H ATOM 1171 HG11 VAL A 75 -10.920 1.592 12.894 1.00 0.00 H ATOM 1172 HG12 VAL A 75 -9.768 1.590 14.253 1.00 0.00 H ATOM 1173 HG13 VAL A 75 -11.519 1.670 14.570 1.00 0.00 H ATOM 1174 HG21 VAL A 75 -9.724 3.524 15.772 1.00 0.00 H ATOM 1175 HG22 VAL A 75 -10.546 5.042 15.335 1.00 0.00 H ATOM 1176 HG23 VAL A 75 -11.502 3.616 15.812 1.00 0.00 H ATOM 1177 H VAL A 75 -10.135 5.211 11.355 1.00 0.00 H ATOM 1178 N LEU A 76 -8.485 2.178 11.472 1.00 10.49 N ATOM 1179 CA LEU A 76 -8.230 1.242 10.395 1.00 8.50 C ATOM 1180 C LEU A 76 -8.254 -0.220 10.811 1.00 7.62 C ATOM 1181 O LEU A 76 -7.765 -0.531 11.920 1.00 7.82 O ATOM 1182 CB LEU A 76 -6.834 1.619 9.929 1.00 4.71 C ATOM 1183 CG LEU A 76 -6.253 2.834 9.335 1.00 2.00 C ATOM 1184 CD1 LEU A 76 -4.853 2.343 8.999 1.00 2.00 C ATOM 1185 CD2 LEU A 76 -6.966 3.201 8.036 1.00 3.27 C ATOM 1186 HA LEU A 76 -9.008 1.315 9.635 1.00 0.00 H ATOM 1187 HB2 LEU A 76 -6.225 1.464 10.820 1.00 0.00 H ATOM 1188 HB3 LEU A 76 -6.602 0.849 9.193 1.00 0.00 H ATOM 1189 HG LEU A 76 -6.310 3.711 9.980 1.00 0.00 H ATOM 1190 HD21 LEU A 76 -6.867 2.381 7.325 1.00 0.00 H ATOM 1191 HD22 LEU A 76 -8.021 3.381 8.241 1.00 0.00 H ATOM 1192 HD23 LEU A 76 -6.517 4.102 7.619 1.00 0.00 H ATOM 1193 HD11 LEU A 76 -4.353 2.020 9.913 1.00 0.00 H ATOM 1194 HD12 LEU A 76 -4.920 1.505 8.305 1.00 0.00 H ATOM 1195 HD13 LEU A 76 -4.286 3.153 8.540 1.00 0.00 H ATOM 1196 H LEU A 76 -7.770 2.238 12.225 1.00 0.00 H ATOM 1197 N VAL A 77 -8.781 -1.072 9.958 1.00 7.07 N ATOM 1198 CA VAL A 77 -8.822 -2.503 10.309 1.00 7.05 C ATOM 1199 C VAL A 77 -8.233 -3.310 9.138 1.00 6.89 C ATOM 1200 O VAL A 77 -8.489 -2.929 8.004 1.00 5.78 O ATOM 1201 CB VAL A 77 -10.185 -3.080 10.678 1.00 9.50 C ATOM 1202 CG1 VAL A 77 -11.093 -2.067 11.352 1.00 8.40 C ATOM 1203 CG2 VAL A 77 -10.817 -3.735 9.485 1.00 10.09 C ATOM 1204 HA VAL A 77 -8.237 -2.586 11.225 1.00 0.00 H ATOM 1205 HB VAL A 77 -10.026 -3.853 11.430 1.00 0.00 H ATOM 1206 HG11 VAL A 77 -10.622 -1.713 12.269 1.00 0.00 H ATOM 1207 HG12 VAL A 77 -11.259 -1.226 10.679 1.00 0.00 H ATOM 1208 HG13 VAL A 77 -12.047 -2.538 11.590 1.00 0.00 H ATOM 1209 HG21 VAL A 77 -10.946 -2.997 8.693 1.00 0.00 H ATOM 1210 HG22 VAL A 77 -10.174 -4.541 9.131 1.00 0.00 H ATOM 1211 HG23 VAL A 77 -11.789 -4.141 9.767 1.00 0.00 H ATOM 1212 H VAL A 77 -9.163 -0.741 9.049 1.00 0.00 H ATOM 1213 N GLY A 78 -7.505 -4.324 9.592 1.00 7.39 N ATOM 1214 CA GLY A 78 -6.822 -5.257 8.704 1.00 8.20 C ATOM 1215 C GLY A 78 -6.082 -6.309 9.541 1.00 9.97 C ATOM 1216 O GLY A 78 -6.365 -6.424 10.750 1.00 10.04 O ATOM 1217 HA3 GLY A 78 -6.106 -4.714 8.087 1.00 0.00 H ATOM 1218 HA2 GLY A 78 -7.553 -5.750 8.063 1.00 0.00 H ATOM 1219 H GLY A 78 -7.419 -4.457 10.620 1.00 0.00 H ATOM 1220 N PRO A 79 -5.115 -6.967 8.892 1.00 9.87 N ATOM 1221 CA PRO A 79 -4.311 -8.036 9.434 1.00 10.18 C ATOM 1222 C PRO A 79 -3.170 -7.644 10.357 1.00 10.32 C ATOM 1223 O PRO A 79 -2.021 -7.807 9.931 1.00 11.36 O ATOM 1224 CB PRO A 79 -3.758 -8.819 8.216 1.00 8.77 C ATOM 1225 CG PRO A 79 -4.448 -8.224 7.034 1.00 10.08 C ATOM 1226 CD PRO A 79 -4.805 -6.797 7.460 1.00 10.43 C ATOM 1227 HA PRO A 79 -4.961 -8.618 10.087 1.00 0.00 H ATOM 1228 HD3 PRO A 79 -3.964 -6.119 7.315 1.00 0.00 H ATOM 1229 HD2 PRO A 79 -5.669 -6.425 6.910 1.00 0.00 H ATOM 1230 HG3 PRO A 79 -5.348 -8.788 6.791 1.00 0.00 H ATOM 1231 HG2 PRO A 79 -3.785 -8.211 6.169 1.00 0.00 H ATOM 1232 HB2 PRO A 79 -2.679 -8.691 8.135 1.00 0.00 H ATOM 1233 HB3 PRO A 79 -3.992 -9.880 8.303 1.00 0.00 H ATOM 1234 N THR A 80 -3.423 -7.183 11.532 1.00 10.29 N ATOM 1235 CA THR A 80 -2.404 -6.777 12.499 1.00 10.39 C ATOM 1236 C THR A 80 -2.300 -7.838 13.578 1.00 10.10 C ATOM 1237 O THR A 80 -3.306 -8.410 14.026 1.00 12.82 O ATOM 1238 CB THR A 80 -2.627 -5.286 12.992 1.00 6.99 C ATOM 1239 OG1 THR A 80 -1.612 -5.103 14.044 1.00 10.07 O ATOM 1240 CG2 THR A 80 -3.999 -4.865 13.458 1.00 4.28 C ATOM 1241 HA THR A 80 -1.418 -6.729 12.036 1.00 0.00 H ATOM 1242 HB THR A 80 -2.530 -4.632 12.125 1.00 0.00 H ATOM 1243 HG1 THR A 80 -1.765 -5.762 14.767 1.00 0.00 H ATOM 1244 HG23 THR A 80 -4.717 -5.016 12.652 1.00 0.00 H ATOM 1245 HG21 THR A 80 -4.288 -5.464 14.321 1.00 0.00 H ATOM 1246 HG22 THR A 80 -3.979 -3.811 13.736 1.00 0.00 H ATOM 1247 H THR A 80 -4.420 -7.093 11.813 1.00 0.00 H ATOM 1248 N PRO A 81 -1.103 -8.183 13.992 1.00 9.76 N ATOM 1249 CA PRO A 81 -0.863 -9.186 15.019 1.00 9.05 C ATOM 1250 C PRO A 81 -1.523 -8.877 16.359 1.00 8.72 C ATOM 1251 O PRO A 81 -1.596 -9.707 17.268 1.00 7.61 O ATOM 1252 CB PRO A 81 0.657 -9.179 15.261 1.00 9.55 C ATOM 1253 CG PRO A 81 1.231 -8.502 14.058 1.00 10.07 C ATOM 1254 CD PRO A 81 0.150 -7.591 13.455 1.00 9.30 C ATOM 1255 HA PRO A 81 -1.275 -10.133 14.670 1.00 0.00 H ATOM 1256 HD3 PRO A 81 0.273 -6.560 13.787 1.00 0.00 H ATOM 1257 HD2 PRO A 81 0.168 -7.626 12.366 1.00 0.00 H ATOM 1258 HG3 PRO A 81 1.535 -9.249 13.325 1.00 0.00 H ATOM 1259 HG2 PRO A 81 2.096 -7.906 14.348 1.00 0.00 H ATOM 1260 HB2 PRO A 81 0.900 -8.624 16.167 1.00 0.00 H ATOM 1261 HB3 PRO A 81 1.037 -10.197 15.347 1.00 0.00 H ATOM 1262 N VAL A 82 -1.943 -7.657 16.546 1.00 9.31 N ATOM 1263 CA VAL A 82 -2.619 -7.110 17.741 1.00 8.98 C ATOM 1264 C VAL A 82 -3.300 -5.828 17.227 1.00 9.59 C ATOM 1265 O VAL A 82 -3.180 -5.373 16.076 1.00 10.12 O ATOM 1266 CB VAL A 82 -1.577 -6.917 18.829 1.00 11.60 C ATOM 1267 CG1 VAL A 82 -0.359 -6.209 18.209 1.00 13.97 C ATOM 1268 CG2 VAL A 82 -1.953 -6.177 20.109 1.00 12.61 C ATOM 1269 HA VAL A 82 -3.376 -7.746 18.201 1.00 0.00 H ATOM 1270 HB VAL A 82 -1.401 -7.935 19.178 1.00 0.00 H ATOM 1271 HG11 VAL A 82 0.047 -6.824 17.406 1.00 0.00 H ATOM 1272 HG12 VAL A 82 -0.667 -5.243 17.809 1.00 0.00 H ATOM 1273 HG13 VAL A 82 0.402 -6.061 18.975 1.00 0.00 H ATOM 1274 HG21 VAL A 82 -2.273 -5.165 19.861 1.00 0.00 H ATOM 1275 HG22 VAL A 82 -2.766 -6.705 20.607 1.00 0.00 H ATOM 1276 HG23 VAL A 82 -1.087 -6.134 20.770 1.00 0.00 H ATOM 1277 H VAL A 82 -1.784 -6.991 15.763 1.00 0.00 H ATOM 1278 N ASN A 83 -4.084 -5.260 18.103 1.00 9.45 N ATOM 1279 CA ASN A 83 -4.865 -4.059 18.012 1.00 8.39 C ATOM 1280 C ASN A 83 -3.965 -2.889 18.437 1.00 9.06 C ATOM 1281 O ASN A 83 -3.676 -2.879 19.662 1.00 8.56 O ATOM 1282 CB ASN A 83 -6.069 -4.148 18.934 1.00 6.65 C ATOM 1283 CG ASN A 83 -7.168 -5.088 18.528 1.00 5.04 C ATOM 1284 OD1 ASN A 83 -7.268 -5.183 17.308 1.00 8.85 O ATOM 1285 ND2 ASN A 83 -7.901 -5.709 19.428 1.00 2.00 N ATOM 1286 HA ASN A 83 -5.228 -3.915 16.994 1.00 0.00 H ATOM 1287 HB2 ASN A 83 -5.711 -4.463 19.914 1.00 0.00 H ATOM 1288 HB3 ASN A 83 -6.500 -3.150 19.010 1.00 0.00 H ATOM 1289 HD22 ASN A 83 -7.725 -5.551 20.441 1.00 0.00 H ATOM 1290 HD21 ASN A 83 -8.656 -6.358 19.126 1.00 0.00 H ATOM 1291 H ASN A 83 -4.154 -5.758 19.013 1.00 0.00 H ATOM 1292 N ILE A 84 -3.634 -1.994 17.519 1.00 9.25 N ATOM 1293 CA ILE A 84 -2.790 -0.867 18.025 1.00 10.84 C ATOM 1294 C ILE A 84 -3.477 0.481 17.980 1.00 12.20 C ATOM 1295 O ILE A 84 -4.162 0.939 17.008 1.00 14.62 O ATOM 1296 CB ILE A 84 -1.425 -1.019 17.271 1.00 8.14 C ATOM 1297 CG1 ILE A 84 -1.533 -0.506 15.820 1.00 11.71 C ATOM 1298 CG2 ILE A 84 -0.940 -2.486 17.302 1.00 2.67 C ATOM 1299 CD1 ILE A 84 -0.651 -1.177 14.717 1.00 11.39 C ATOM 1300 HA ILE A 84 -2.605 -0.918 19.098 1.00 0.00 H ATOM 1301 HB ILE A 84 -0.686 -0.407 17.788 1.00 0.00 H ATOM 1302 HG12 ILE A 84 -2.573 -0.624 15.515 1.00 0.00 H ATOM 1303 HG13 ILE A 84 -1.277 0.554 15.835 1.00 0.00 H ATOM 1304 HD11 ILE A 84 0.402 -1.059 14.974 1.00 0.00 H ATOM 1305 HD12 ILE A 84 -0.895 -2.238 14.654 1.00 0.00 H ATOM 1306 HD13 ILE A 84 -0.847 -0.700 13.757 1.00 0.00 H ATOM 1307 HG21 ILE A 84 -0.807 -2.802 18.337 1.00 0.00 H ATOM 1308 HG22 ILE A 84 -1.681 -3.123 16.819 1.00 0.00 H ATOM 1309 HG23 ILE A 84 0.009 -2.565 16.772 1.00 0.00 H ATOM 1310 H ILE A 84 -3.936 -2.068 16.527 1.00 0.00 H ATOM 1311 N ILE A 85 -3.429 1.204 19.078 1.00 11.39 N ATOM 1312 CA ILE A 85 -3.959 2.580 19.203 1.00 9.66 C ATOM 1313 C ILE A 85 -2.761 3.457 18.743 1.00 9.89 C ATOM 1314 O ILE A 85 -1.720 3.558 19.465 1.00 9.47 O ATOM 1315 CB ILE A 85 -4.337 2.876 20.691 1.00 9.13 C ATOM 1316 CG1 ILE A 85 -5.428 1.935 21.292 1.00 7.40 C ATOM 1317 CG2 ILE A 85 -4.696 4.383 20.920 1.00 2.00 C ATOM 1318 CD1 ILE A 85 -6.752 2.028 20.475 1.00 4.58 C ATOM 1319 HA ILE A 85 -4.863 2.760 18.621 1.00 0.00 H ATOM 1320 HB ILE A 85 -3.428 2.650 21.248 1.00 0.00 H ATOM 1321 HG12 ILE A 85 -5.065 0.907 21.269 1.00 0.00 H ATOM 1322 HG13 ILE A 85 -5.623 2.227 22.324 1.00 0.00 H ATOM 1323 HD11 ILE A 85 -7.121 3.054 20.498 1.00 0.00 H ATOM 1324 HD12 ILE A 85 -6.562 1.732 19.443 1.00 0.00 H ATOM 1325 HD13 ILE A 85 -7.496 1.363 20.914 1.00 0.00 H ATOM 1326 HG21 ILE A 85 -3.839 5.003 20.657 1.00 0.00 H ATOM 1327 HG22 ILE A 85 -5.546 4.652 20.293 1.00 0.00 H ATOM 1328 HG23 ILE A 85 -4.951 4.539 21.968 1.00 0.00 H ATOM 1329 H ILE A 85 -2.987 0.778 19.918 1.00 0.00 H ATOM 1330 N GLY A 86 -2.838 4.102 17.593 1.00 8.97 N ATOM 1331 CA GLY A 86 -1.759 4.934 17.092 1.00 7.46 C ATOM 1332 C GLY A 86 -1.723 6.290 17.762 1.00 7.97 C ATOM 1333 O GLY A 86 -2.562 6.599 18.607 1.00 8.34 O ATOM 1334 HA3 GLY A 86 -1.894 5.076 16.020 1.00 0.00 H ATOM 1335 HA2 GLY A 86 -0.811 4.427 17.274 1.00 0.00 H ATOM 1336 H GLY A 86 -3.704 4.010 17.025 1.00 0.00 H ATOM 1337 N ARG A 87 -0.748 7.088 17.383 1.00 8.70 N ATOM 1338 CA ARG A 87 -0.505 8.457 17.819 1.00 8.81 C ATOM 1339 C ARG A 87 -1.681 9.387 17.419 1.00 8.97 C ATOM 1340 O ARG A 87 -1.665 10.535 17.931 1.00 9.75 O ATOM 1341 CB ARG A 87 0.746 9.129 17.257 1.00 6.84 C ATOM 1342 CG ARG A 87 2.122 8.767 17.731 1.00 2.19 C ATOM 1343 CD ARG A 87 3.261 9.493 17.088 1.00 2.00 C ATOM 1344 NE ARG A 87 3.135 9.584 15.662 1.00 2.00 N ATOM 1345 CZ ARG A 87 2.808 10.627 14.910 1.00 10.09 C ATOM 1346 NH1 ARG A 87 2.612 11.836 15.474 1.00 10.88 N ATOM 1347 NH2 ARG A 87 2.646 10.535 13.536 1.00 10.97 N ATOM 1348 HA ARG A 87 -0.382 8.341 18.896 1.00 0.00 H ATOM 1349 HB2 ARG A 87 0.735 8.946 16.183 1.00 0.00 H ATOM 1350 HB3 ARG A 87 0.629 10.197 17.444 1.00 0.00 H ATOM 1351 HG2 ARG A 87 2.166 8.963 18.802 1.00 0.00 H ATOM 1352 HG3 ARG A 87 2.265 7.701 17.552 1.00 0.00 H ATOM 1353 HD2 ARG A 87 4.186 8.966 17.322 1.00 0.00 H ATOM 1354 HD3 ARG A 87 3.306 10.502 17.498 1.00 0.00 H ATOM 1355 HE ARG A 87 3.328 8.704 15.142 1.00 0.00 H ATOM 1356 HH12 ARG A 87 2.356 12.651 14.881 1.00 0.00 H ATOM 1357 HH11 ARG A 87 2.717 11.953 16.502 1.00 0.00 H ATOM 1358 HH22 ARG A 87 2.389 11.379 12.985 1.00 0.00 H ATOM 1359 HH21 ARG A 87 2.781 9.622 13.056 1.00 0.00 H ATOM 1360 H ARG A 87 -0.074 6.697 16.694 1.00 0.00 H ATOM 1361 N ASN A 88 -2.590 8.925 16.572 1.00 7.42 N ATOM 1362 CA ASN A 88 -3.723 9.730 16.112 1.00 6.81 C ATOM 1363 C ASN A 88 -4.840 9.844 17.148 1.00 6.91 C ATOM 1364 O ASN A 88 -5.562 10.864 17.188 1.00 7.86 O ATOM 1365 CB ASN A 88 -4.271 9.268 14.743 1.00 2.55 C ATOM 1366 CG ASN A 88 -5.209 8.075 14.784 1.00 5.75 C ATOM 1367 OD1 ASN A 88 -4.840 7.070 15.425 1.00 8.00 O ATOM 1368 ND2 ASN A 88 -6.406 7.973 14.173 1.00 2.58 N ATOM 1369 HA ASN A 88 -3.319 10.733 15.974 1.00 0.00 H ATOM 1370 HB2 ASN A 88 -4.810 10.104 14.297 1.00 0.00 H ATOM 1371 HB3 ASN A 88 -3.422 9.006 14.112 1.00 0.00 H ATOM 1372 HD22 ASN A 88 -6.778 8.772 13.621 1.00 0.00 H ATOM 1373 HD21 ASN A 88 -6.958 7.095 14.254 1.00 0.00 H ATOM 1374 H ASN A 88 -2.494 7.951 16.220 1.00 0.00 H ATOM 1375 N LEU A 89 -5.037 8.796 17.922 1.00 7.68 N ATOM 1376 CA LEU A 89 -6.041 8.744 18.968 1.00 8.70 C ATOM 1377 C LEU A 89 -5.368 8.984 20.328 1.00 9.03 C ATOM 1378 O LEU A 89 -6.084 9.325 21.281 1.00 9.69 O ATOM 1379 CB LEU A 89 -6.897 7.507 18.956 1.00 8.50 C ATOM 1380 CG LEU A 89 -7.372 6.602 17.874 1.00 5.38 C ATOM 1381 CD1 LEU A 89 -8.382 5.579 18.470 1.00 2.25 C ATOM 1382 CD2 LEU A 89 -7.958 7.403 16.728 1.00 2.55 C ATOM 1383 HA LEU A 89 -6.754 9.544 18.769 1.00 0.00 H ATOM 1384 HB2 LEU A 89 -6.370 6.833 19.631 1.00 0.00 H ATOM 1385 HB3 LEU A 89 -7.822 7.840 19.426 1.00 0.00 H ATOM 1386 HG LEU A 89 -6.534 6.042 17.460 1.00 0.00 H ATOM 1387 HD21 LEU A 89 -8.800 7.992 17.091 1.00 0.00 H ATOM 1388 HD22 LEU A 89 -7.195 8.068 16.324 1.00 0.00 H ATOM 1389 HD23 LEU A 89 -8.299 6.723 15.948 1.00 0.00 H ATOM 1390 HD11 LEU A 89 -7.889 4.994 19.247 1.00 0.00 H ATOM 1391 HD12 LEU A 89 -9.229 6.114 18.899 1.00 0.00 H ATOM 1392 HD13 LEU A 89 -8.732 4.914 17.680 1.00 0.00 H ATOM 1393 H LEU A 89 -4.439 7.958 17.775 1.00 0.00 H ATOM 1394 N LEU A 90 -4.067 8.819 20.448 1.00 9.86 N ATOM 1395 CA LEU A 90 -3.289 9.023 21.685 1.00 8.26 C ATOM 1396 C LEU A 90 -3.142 10.483 22.132 1.00 9.68 C ATOM 1397 O LEU A 90 -3.038 10.926 23.302 1.00 7.39 O ATOM 1398 CB LEU A 90 -1.977 8.342 21.367 1.00 6.25 C ATOM 1399 CG LEU A 90 -1.885 6.827 21.403 1.00 6.41 C ATOM 1400 CD1 LEU A 90 -0.432 6.323 21.401 1.00 2.00 C ATOM 1401 CD2 LEU A 90 -2.590 6.349 22.669 1.00 3.92 C ATOM 1402 HA LEU A 90 -3.791 8.605 22.557 1.00 0.00 H ATOM 1403 HB2 LEU A 90 -1.696 8.652 20.360 1.00 0.00 H ATOM 1404 HB3 LEU A 90 -1.244 8.720 22.080 1.00 0.00 H ATOM 1405 HG LEU A 90 -2.356 6.429 20.505 1.00 0.00 H ATOM 1406 HD21 LEU A 90 -2.099 6.780 23.542 1.00 0.00 H ATOM 1407 HD22 LEU A 90 -3.633 6.665 22.644 1.00 0.00 H ATOM 1408 HD23 LEU A 90 -2.540 5.261 22.723 1.00 0.00 H ATOM 1409 HD11 LEU A 90 0.070 6.668 20.497 1.00 0.00 H ATOM 1410 HD12 LEU A 90 0.087 6.712 22.277 1.00 0.00 H ATOM 1411 HD13 LEU A 90 -0.427 5.233 21.427 1.00 0.00 H ATOM 1412 H LEU A 90 -3.544 8.520 19.600 1.00 0.00 H ATOM 1413 N THR A 91 -3.085 11.280 21.046 1.00 10.26 N ATOM 1414 CA THR A 91 -2.990 12.708 21.227 1.00 11.41 C ATOM 1415 C THR A 91 -4.375 13.231 21.692 1.00 11.40 C ATOM 1416 O THR A 91 -4.443 14.274 22.380 1.00 12.16 O ATOM 1417 CB THR A 91 -2.412 13.589 20.054 1.00 10.03 C ATOM 1418 OG1 THR A 91 -3.159 13.264 18.854 1.00 11.24 O ATOM 1419 CG2 THR A 91 -0.898 13.506 19.944 1.00 9.03 C ATOM 1420 HA THR A 91 -2.210 12.832 21.978 1.00 0.00 H ATOM 1421 HB THR A 91 -2.557 14.651 20.252 1.00 0.00 H ATOM 1422 HG1 THR A 91 -3.050 12.301 18.650 1.00 0.00 H ATOM 1423 HG23 THR A 91 -0.450 13.770 20.902 1.00 0.00 H ATOM 1424 HG21 THR A 91 -0.610 12.490 19.675 1.00 0.00 H ATOM 1425 HG22 THR A 91 -0.552 14.198 19.176 1.00 0.00 H ATOM 1426 H THR A 91 -3.109 10.871 20.090 1.00 0.00 H ATOM 1427 N GLN A 92 -5.420 12.530 21.319 1.00 12.08 N ATOM 1428 CA GLN A 92 -6.746 13.048 21.697 1.00 12.52 C ATOM 1429 C GLN A 92 -6.969 12.874 23.199 1.00 13.23 C ATOM 1430 O GLN A 92 -7.768 13.703 23.688 1.00 14.42 O ATOM 1431 CB GLN A 92 -7.912 12.491 20.898 1.00 5.49 C ATOM 1432 CG GLN A 92 -7.886 12.971 19.472 1.00 5.80 C ATOM 1433 CD GLN A 92 -9.120 12.421 18.753 1.00 5.30 C ATOM 1434 OE1 GLN A 92 -10.103 12.161 19.436 1.00 5.33 O ATOM 1435 NE2 GLN A 92 -9.005 12.338 17.430 1.00 2.25 N ATOM 1436 HA GLN A 92 -6.729 14.108 21.442 1.00 0.00 H ATOM 1437 HB2 GLN A 92 -7.859 11.402 20.906 1.00 0.00 H ATOM 1438 HB3 GLN A 92 -8.845 12.811 21.362 1.00 0.00 H ATOM 1439 HG2 GLN A 92 -7.902 14.061 19.450 1.00 0.00 H ATOM 1440 HG3 GLN A 92 -6.982 12.612 18.979 1.00 0.00 H ATOM 1441 HE22 GLN A 92 -8.107 12.590 16.969 1.00 0.00 H ATOM 1442 HE21 GLN A 92 -9.813 12.021 16.857 1.00 0.00 H ATOM 1443 H GLN A 92 -5.316 11.647 20.780 1.00 0.00 H ATOM 1444 N ILE A 93 -6.391 11.831 23.767 1.00 12.72 N ATOM 1445 CA ILE A 93 -6.603 11.587 25.217 1.00 11.23 C ATOM 1446 C ILE A 93 -5.476 12.283 25.977 1.00 11.06 C ATOM 1447 O ILE A 93 -5.428 12.219 27.220 1.00 12.07 O ATOM 1448 CB ILE A 93 -6.738 10.055 25.500 1.00 7.01 C ATOM 1449 CG1 ILE A 93 -5.356 9.395 25.771 1.00 6.17 C ATOM 1450 CG2 ILE A 93 -7.451 9.354 24.292 1.00 3.76 C ATOM 1451 CD1 ILE A 93 -5.181 7.861 25.639 1.00 2.00 C ATOM 1452 HA ILE A 93 -7.543 12.013 25.569 1.00 0.00 H ATOM 1453 HB ILE A 93 -7.340 9.930 26.400 1.00 0.00 H ATOM 1454 HG12 ILE A 93 -4.650 9.852 25.078 1.00 0.00 H ATOM 1455 HG13 ILE A 93 -5.080 9.655 26.793 1.00 0.00 H ATOM 1456 HD11 ILE A 93 -5.851 7.359 26.337 1.00 0.00 H ATOM 1457 HD12 ILE A 93 -5.420 7.556 24.620 1.00 0.00 H ATOM 1458 HD13 ILE A 93 -4.149 7.593 25.867 1.00 0.00 H ATOM 1459 HG21 ILE A 93 -8.443 9.785 24.157 1.00 0.00 H ATOM 1460 HG22 ILE A 93 -6.862 9.504 23.387 1.00 0.00 H ATOM 1461 HG23 ILE A 93 -7.542 8.287 24.495 1.00 0.00 H ATOM 1462 H ILE A 93 -5.795 11.189 23.206 1.00 0.00 H ATOM 1463 N GLY A 94 -4.590 12.877 25.202 1.00 10.73 N ATOM 1464 CA GLY A 94 -3.371 13.582 25.600 1.00 10.02 C ATOM 1465 C GLY A 94 -2.269 12.682 26.169 1.00 11.22 C ATOM 1466 O GLY A 94 -1.719 13.027 27.253 1.00 12.69 O ATOM 1467 HA3 GLY A 94 -3.636 14.317 26.360 1.00 0.00 H ATOM 1468 HA2 GLY A 94 -2.973 14.094 24.724 1.00 0.00 H ATOM 1469 H GLY A 94 -4.781 12.840 24.180 1.00 0.00 H TER 1470 GLY A 94 ATOM 1471 N THR A 96 1.539 11.257 26.624 1.00 9.56 N ATOM 1472 CA THR A 96 2.905 11.793 26.363 1.00 9.56 C ATOM 1473 C THR A 96 3.979 10.795 26.777 1.00 8.98 C ATOM 1474 O THR A 96 3.537 9.993 27.628 1.00 9.49 O ATOM 1475 CB THR A 96 3.029 13.183 27.120 1.00 8.75 C ATOM 1476 OG1 THR A 96 2.952 12.956 28.573 1.00 8.65 O ATOM 1477 CG2 THR A 96 1.953 14.190 26.664 1.00 10.42 C ATOM 1478 HA THR A 96 3.059 11.954 25.296 1.00 0.00 H ATOM 1479 HB THR A 96 3.995 13.623 26.870 1.00 0.00 H ATOM 1480 HG1 THR A 96 2.084 12.534 28.794 1.00 0.00 H ATOM 1481 HG23 THR A 96 2.031 14.340 25.587 1.00 0.00 H ATOM 1482 HG21 THR A 96 0.965 13.799 26.907 1.00 0.00 H ATOM 1483 HG22 THR A 96 2.105 15.140 27.177 1.00 0.00 H ATOM 1484 HN3 THR A 96 1.434 11.059 27.640 1.00 0.00 H ATOM 1485 HN2 THR A 96 1.403 10.380 26.082 1.00 0.00 H ATOM 1486 HN1 THR A 96 0.830 11.960 26.332 1.00 0.00 H ATOM 1487 N LEU A 97 5.223 10.760 26.374 1.00 8.09 N ATOM 1488 CA LEU A 97 6.255 9.824 26.833 1.00 7.61 C ATOM 1489 C LEU A 97 7.105 10.621 27.824 1.00 8.87 C ATOM 1490 O LEU A 97 7.706 11.663 27.539 1.00 10.22 O ATOM 1491 CB LEU A 97 7.079 9.275 25.737 1.00 5.38 C ATOM 1492 CG LEU A 97 6.883 8.155 24.761 1.00 8.29 C ATOM 1493 CD1 LEU A 97 8.005 8.128 23.718 1.00 5.88 C ATOM 1494 CD2 LEU A 97 7.029 6.823 25.459 1.00 8.21 C ATOM 1495 HA LEU A 97 5.797 8.945 27.287 1.00 0.00 H ATOM 1496 HB2 LEU A 97 7.245 10.139 25.094 1.00 0.00 H ATOM 1497 HB3 LEU A 97 8.011 9.010 26.236 1.00 0.00 H ATOM 1498 HG LEU A 97 5.899 8.311 24.318 1.00 0.00 H ATOM 1499 HD21 LEU A 97 8.026 6.749 25.893 1.00 0.00 H ATOM 1500 HD22 LEU A 97 6.282 6.744 26.248 1.00 0.00 H ATOM 1501 HD23 LEU A 97 6.884 6.019 24.738 1.00 0.00 H ATOM 1502 HD11 LEU A 97 8.013 9.070 23.170 1.00 0.00 H ATOM 1503 HD12 LEU A 97 8.963 7.990 24.220 1.00 0.00 H ATOM 1504 HD13 LEU A 97 7.835 7.305 23.024 1.00 0.00 H ATOM 1505 H LEU A 97 5.507 11.462 25.661 1.00 0.00 H ATOM 1506 N ASN A 98 7.170 10.193 29.028 1.00 10.95 N ATOM 1507 CA ASN A 98 7.880 10.771 30.186 1.00 12.52 C ATOM 1508 C ASN A 98 9.074 9.899 30.541 1.00 12.73 C ATOM 1509 O ASN A 98 8.968 8.699 30.318 1.00 12.51 O ATOM 1510 CB ASN A 98 6.835 10.907 31.293 1.00 17.07 C ATOM 1511 CG ASN A 98 5.716 11.862 30.882 1.00 20.22 C ATOM 1512 OD1 ASN A 98 5.797 13.029 31.288 1.00 23.57 O ATOM 1513 ND2 ASN A 98 4.708 11.435 30.115 1.00 21.89 N ATOM 1514 HA ASN A 98 8.306 11.755 29.991 1.00 0.00 H ATOM 1515 HB2 ASN A 98 6.407 9.926 31.501 1.00 0.00 H ATOM 1516 HB3 ASN A 98 7.317 11.290 32.192 1.00 0.00 H ATOM 1517 HD22 ASN A 98 4.680 10.445 29.796 1.00 0.00 H ATOM 1518 HD21 ASN A 98 3.952 12.092 29.837 1.00 0.00 H ATOM 1519 H ASN A 98 6.649 9.313 29.218 1.00 0.00 H ATOM 1520 N PHE A 99 10.133 10.466 31.026 1.00 13.57 N ATOM 1521 CA PHE A 99 11.396 9.844 31.428 1.00 15.07 C ATOM 1522 C PHE A 99 12.401 10.924 31.903 1.00 17.01 C ATOM 1523 O PHE A 99 13.610 10.592 32.087 1.00 18.90 O ATOM 1524 CB PHE A 99 12.042 8.929 30.403 1.00 11.30 C ATOM 1525 CG PHE A 99 12.509 9.490 29.103 1.00 12.06 C ATOM 1526 CD1 PHE A 99 13.751 10.078 28.972 1.00 10.73 C ATOM 1527 CD2 PHE A 99 11.687 9.362 27.975 1.00 13.86 C ATOM 1528 CE1 PHE A 99 14.170 10.571 27.746 1.00 14.07 C ATOM 1529 CE2 PHE A 99 12.104 9.829 26.744 1.00 18.73 C ATOM 1530 CZ PHE A 99 13.353 10.465 26.627 1.00 15.63 C ATOM 1531 HA PHE A 99 11.126 9.181 32.250 1.00 0.00 H ATOM 1532 OXT PHE A 99 12.054 12.095 32.128 1.00 20.44 O ATOM 1533 HB2 PHE A 99 12.911 8.479 30.884 1.00 0.00 H ATOM 1534 HB3 PHE A 99 11.314 8.152 30.169 1.00 0.00 H ATOM 1535 HD2 PHE A 99 10.709 8.889 28.070 1.00 0.00 H ATOM 1536 HE2 PHE A 99 11.468 9.705 25.867 1.00 0.00 H ATOM 1537 HZ PHE A 99 13.677 10.871 25.668 1.00 0.00 H ATOM 1538 HE1 PHE A 99 15.148 11.045 27.659 1.00 0.00 H ATOM 1539 HD1 PHE A 99 14.407 10.155 29.839 1.00 0.00 H ATOM 1540 H PHE A 99 10.079 11.498 31.145 1.00 0.00 H TER 1541 PHE A 99 ATOM 1542 N PRO B 1 12.980 14.213 29.663 1.00 21.94 N ATOM 1543 CA PRO B 1 11.907 14.952 29.017 1.00 21.10 C ATOM 1544 C PRO B 1 10.484 14.458 29.233 1.00 21.05 C ATOM 1545 O PRO B 1 10.088 13.488 29.901 1.00 20.90 O ATOM 1546 CB PRO B 1 12.230 14.724 27.528 1.00 21.50 C ATOM 1547 CG PRO B 1 13.720 14.498 27.492 1.00 21.55 C ATOM 1548 CD PRO B 1 13.965 13.649 28.727 1.00 21.21 C ATOM 1549 HA PRO B 1 11.894 15.968 29.411 1.00 0.00 H ATOM 1550 HD3 PRO B 1 13.772 12.594 28.531 1.00 0.00 H ATOM 1551 HD2 PRO B 1 14.983 13.768 29.098 1.00 0.00 H ATOM 1552 HG3 PRO B 1 14.262 15.442 27.551 1.00 0.00 H ATOM 1553 HG2 PRO B 1 14.015 13.968 26.586 1.00 0.00 H ATOM 1554 HB2 PRO B 1 11.699 13.851 27.148 1.00 0.00 H ATOM 1555 HB3 PRO B 1 11.959 15.599 26.937 1.00 0.00 H ATOM 1556 N GLN B 2 9.640 15.235 28.569 1.00 21.30 N ATOM 1557 CA GLN B 2 8.175 15.018 28.486 1.00 21.22 C ATOM 1558 C GLN B 2 8.024 15.144 26.950 1.00 19.83 C ATOM 1559 O GLN B 2 8.172 16.329 26.617 1.00 20.38 O ATOM 1560 CB GLN B 2 7.218 15.968 29.152 1.00 22.03 C ATOM 1561 CG GLN B 2 5.755 15.580 29.073 1.00 24.88 C ATOM 1562 CD GLN B 2 4.766 16.557 29.688 1.00 24.35 C ATOM 1563 OE1 GLN B 2 4.170 16.338 30.739 1.00 22.49 O ATOM 1564 NE2 GLN B 2 4.585 17.661 28.971 1.00 22.98 N ATOM 1565 HA GLN B 2 7.904 14.102 29.012 1.00 0.00 H ATOM 1566 HB2 GLN B 2 7.491 16.038 30.205 1.00 0.00 H ATOM 1567 HB3 GLN B 2 7.333 16.945 28.683 1.00 0.00 H ATOM 1568 HG2 GLN B 2 5.498 15.465 28.020 1.00 0.00 H ATOM 1569 HG3 GLN B 2 5.637 14.623 29.581 1.00 0.00 H ATOM 1570 HE22 GLN B 2 5.115 17.799 28.087 1.00 0.00 H ATOM 1571 HE21 GLN B 2 3.914 18.387 29.294 1.00 0.00 H ATOM 1572 H GLN B 2 10.034 16.058 28.069 1.00 0.00 H ATOM 1573 N ILE B 3 7.844 14.056 26.246 1.00 17.88 N ATOM 1574 CA ILE B 3 7.720 14.198 24.775 1.00 16.81 C ATOM 1575 C ILE B 3 6.282 14.082 24.298 1.00 15.72 C ATOM 1576 O ILE B 3 5.651 13.121 24.722 1.00 14.72 O ATOM 1577 CB ILE B 3 8.576 13.045 24.102 1.00 17.33 C ATOM 1578 CG1 ILE B 3 10.065 13.291 24.401 1.00 14.92 C ATOM 1579 CG2 ILE B 3 8.188 12.872 22.623 1.00 17.57 C ATOM 1580 CD1 ILE B 3 10.950 12.048 24.240 1.00 18.54 C ATOM 1581 HA ILE B 3 8.076 15.189 24.495 1.00 0.00 H ATOM 1582 HB ILE B 3 8.354 12.069 24.534 1.00 0.00 H ATOM 1583 HG12 ILE B 3 10.428 14.061 23.720 1.00 0.00 H ATOM 1584 HG13 ILE B 3 10.154 13.644 25.428 1.00 0.00 H ATOM 1585 HD11 ILE B 3 10.609 11.270 24.923 1.00 0.00 H ATOM 1586 HD12 ILE B 3 10.884 11.687 23.214 1.00 0.00 H ATOM 1587 HD13 ILE B 3 11.984 12.307 24.469 1.00 0.00 H ATOM 1588 HG21 ILE B 3 7.131 12.613 22.554 1.00 0.00 H ATOM 1589 HG22 ILE B 3 8.371 13.805 22.089 1.00 0.00 H ATOM 1590 HG23 ILE B 3 8.788 12.076 22.182 1.00 0.00 H ATOM 1591 H ILE B 3 7.790 13.123 26.703 1.00 0.00 H ATOM 1592 N THR B 4 5.791 14.971 23.445 1.00 15.91 N ATOM 1593 CA THR B 4 4.422 14.885 22.931 1.00 14.43 C ATOM 1594 C THR B 4 4.384 13.983 21.682 1.00 14.64 C ATOM 1595 O THR B 4 5.454 13.726 21.023 1.00 15.35 O ATOM 1596 CB THR B 4 3.675 16.250 22.738 1.00 13.99 C ATOM 1597 OG1 THR B 4 4.417 17.066 21.773 1.00 15.39 O ATOM 1598 CG2 THR B 4 3.318 16.937 24.070 1.00 14.58 C ATOM 1599 HA THR B 4 3.834 14.418 23.721 1.00 0.00 H ATOM 1600 HB THR B 4 2.689 16.077 22.306 1.00 0.00 H ATOM 1601 HG1 THR B 4 3.951 17.930 21.646 1.00 0.00 H ATOM 1602 HG23 THR B 4 2.771 16.238 24.703 1.00 0.00 H ATOM 1603 HG21 THR B 4 4.233 17.246 24.575 1.00 0.00 H ATOM 1604 HG22 THR B 4 2.698 17.811 23.872 1.00 0.00 H ATOM 1605 H THR B 4 6.398 15.755 23.131 1.00 0.00 H ATOM 1606 N LEU B 5 3.148 13.533 21.371 1.00 11.28 N ATOM 1607 CA LEU B 5 2.862 12.663 20.241 1.00 9.51 C ATOM 1608 C LEU B 5 2.320 13.233 18.931 1.00 8.68 C ATOM 1609 O LEU B 5 1.890 12.468 18.038 1.00 7.32 O ATOM 1610 CB LEU B 5 2.007 11.539 20.901 1.00 5.47 C ATOM 1611 CG LEU B 5 2.722 10.296 21.379 1.00 3.85 C ATOM 1612 CD1 LEU B 5 4.153 10.491 21.817 1.00 2.00 C ATOM 1613 CD2 LEU B 5 1.924 9.733 22.564 1.00 5.77 C ATOM 1614 HA LEU B 5 3.796 12.332 19.787 1.00 0.00 H ATOM 1615 HB2 LEU B 5 1.505 11.977 21.763 1.00 0.00 H ATOM 1616 HB3 LEU B 5 1.263 11.225 20.169 1.00 0.00 H ATOM 1617 HG LEU B 5 2.773 9.624 20.522 1.00 0.00 H ATOM 1618 HD21 LEU B 5 1.881 10.478 23.358 1.00 0.00 H ATOM 1619 HD22 LEU B 5 0.913 9.490 22.237 1.00 0.00 H ATOM 1620 HD23 LEU B 5 2.413 8.832 22.935 1.00 0.00 H ATOM 1621 HD11 LEU B 5 4.737 10.878 20.982 1.00 0.00 H ATOM 1622 HD12 LEU B 5 4.185 11.200 22.645 1.00 0.00 H ATOM 1623 HD13 LEU B 5 4.566 9.535 22.139 1.00 0.00 H ATOM 1624 H LEU B 5 2.354 13.826 21.976 1.00 0.00 H ATOM 1625 N TRP B 6 2.342 14.534 18.714 1.00 8.43 N ATOM 1626 CA TRP B 6 1.911 15.282 17.514 1.00 7.20 C ATOM 1627 C TRP B 6 2.835 14.877 16.353 1.00 7.41 C ATOM 1628 O TRP B 6 2.434 14.837 15.170 1.00 7.94 O ATOM 1629 CB TRP B 6 1.902 16.818 17.599 1.00 4.80 C ATOM 1630 CG TRP B 6 1.080 17.488 18.641 1.00 5.78 C ATOM 1631 CD1 TRP B 6 1.450 18.015 19.836 1.00 3.54 C ATOM 1632 CD2 TRP B 6 -0.352 17.695 18.580 1.00 9.26 C ATOM 1633 NE1 TRP B 6 0.366 18.533 20.552 1.00 6.52 N ATOM 1634 CE2 TRP B 6 -0.751 18.315 19.796 1.00 8.31 C ATOM 1635 CE3 TRP B 6 -1.325 17.360 17.640 1.00 9.90 C ATOM 1636 CZ2 TRP B 6 -2.074 18.580 20.047 1.00 6.14 C ATOM 1637 CZ3 TRP B 6 -2.655 17.672 17.874 1.00 6.57 C ATOM 1638 CH2 TRP B 6 -2.996 18.261 19.062 1.00 4.66 C ATOM 1639 HA TRP B 6 0.864 15.011 17.381 1.00 0.00 H ATOM 1640 HB2 TRP B 6 2.933 17.133 17.757 1.00 0.00 H ATOM 1641 HB3 TRP B 6 1.554 17.187 16.634 1.00 0.00 H ATOM 1642 HE1 TRP B 6 0.403 18.996 21.483 1.00 0.00 H ATOM 1643 HD1 TRP B 6 2.478 18.033 20.198 1.00 0.00 H ATOM 1644 HZ2 TRP B 6 -2.390 19.027 20.990 1.00 0.00 H ATOM 1645 HH2 TRP B 6 -4.046 18.491 19.243 1.00 0.00 H ATOM 1646 HZ3 TRP B 6 -3.416 17.452 17.125 1.00 0.00 H ATOM 1647 HE3 TRP B 6 -1.039 16.852 16.719 1.00 0.00 H ATOM 1648 H TRP B 6 2.713 15.113 19.494 1.00 0.00 H ATOM 1649 N GLN B 7 4.069 14.558 16.710 1.00 6.61 N ATOM 1650 CA GLN B 7 4.991 14.151 15.616 1.00 7.31 C ATOM 1651 C GLN B 7 5.597 12.829 16.006 1.00 6.22 C ATOM 1652 O GLN B 7 5.486 12.419 17.165 1.00 7.97 O ATOM 1653 CB GLN B 7 5.896 15.311 15.206 1.00 12.90 C ATOM 1654 CG GLN B 7 5.278 16.657 14.794 1.00 16.56 C ATOM 1655 CD GLN B 7 5.167 17.629 15.940 1.00 18.48 C ATOM 1656 OE1 GLN B 7 4.278 18.456 16.250 1.00 19.43 O ATOM 1657 NE2 GLN B 7 6.234 17.515 16.740 1.00 17.13 N ATOM 1658 HA GLN B 7 4.499 13.948 14.665 1.00 0.00 H ATOM 1659 HB2 GLN B 7 6.554 15.512 16.052 1.00 0.00 H ATOM 1660 HB3 GLN B 7 6.489 14.964 14.360 1.00 0.00 H ATOM 1661 HG2 GLN B 7 5.901 17.103 14.019 1.00 0.00 H ATOM 1662 HG3 GLN B 7 4.280 16.474 14.395 1.00 0.00 H ATOM 1663 HE22 GLN B 7 6.988 16.837 16.508 1.00 0.00 H ATOM 1664 HE21 GLN B 7 6.309 18.104 17.594 1.00 0.00 H ATOM 1665 H GLN B 7 4.378 14.590 17.703 1.00 0.00 H ATOM 1666 N ARG B 8 6.218 12.101 15.111 1.00 5.79 N ATOM 1667 CA ARG B 8 6.827 10.792 15.552 1.00 5.29 C ATOM 1668 C ARG B 8 7.798 11.061 16.654 1.00 4.98 C ATOM 1669 O ARG B 8 8.559 12.067 16.527 1.00 7.44 O ATOM 1670 CB ARG B 8 7.469 10.266 14.282 1.00 2.94 C ATOM 1671 CG ARG B 8 6.396 10.131 13.200 1.00 5.94 C ATOM 1672 CD ARG B 8 6.994 9.424 12.043 1.00 14.78 C ATOM 1673 NE ARG B 8 6.084 8.762 11.114 1.00 18.76 N ATOM 1674 CZ ARG B 8 6.520 8.346 9.912 1.00 20.84 C ATOM 1675 NH1 ARG B 8 7.767 8.576 9.497 1.00 19.09 N ATOM 1676 NH2 ARG B 8 5.690 7.643 9.118 1.00 22.27 N ATOM 1677 HA ARG B 8 6.128 10.062 15.960 1.00 0.00 H ATOM 1678 HB2 ARG B 8 8.240 10.960 13.948 1.00 0.00 H ATOM 1679 HB3 ARG B 8 7.918 9.292 14.476 1.00 0.00 H ATOM 1680 HG2 ARG B 8 5.552 9.560 13.586 1.00 0.00 H ATOM 1681 HG3 ARG B 8 6.054 11.119 12.893 1.00 0.00 H ATOM 1682 HD2 ARG B 8 7.668 8.664 12.438 1.00 0.00 H ATOM 1683 HD3 ARG B 8 7.567 10.156 11.474 1.00 0.00 H ATOM 1684 HE ARG B 8 5.091 8.611 11.384 1.00 0.00 H ATOM 1685 HH12 ARG B 8 8.074 8.241 8.561 1.00 0.00 H ATOM 1686 HH11 ARG B 8 8.432 9.090 10.109 1.00 0.00 H ATOM 1687 HH22 ARG B 8 6.015 7.316 8.186 1.00 0.00 H ATOM 1688 HH21 ARG B 8 4.724 7.428 9.437 1.00 0.00 H ATOM 1689 H ARG B 8 6.289 12.417 14.123 1.00 0.00 H ATOM 1690 N PRO B 9 7.854 10.264 17.712 1.00 4.13 N ATOM 1691 CA PRO B 9 8.826 10.554 18.791 1.00 2.90 C ATOM 1692 C PRO B 9 10.273 10.268 18.458 1.00 2.73 C ATOM 1693 O PRO B 9 10.804 9.375 19.084 1.00 2.00 O ATOM 1694 CB PRO B 9 8.195 9.884 20.000 1.00 2.39 C ATOM 1695 CG PRO B 9 7.356 8.777 19.417 1.00 2.67 C ATOM 1696 CD PRO B 9 7.059 9.077 17.970 1.00 3.03 C ATOM 1697 HA PRO B 9 8.973 11.616 18.988 1.00 0.00 H ATOM 1698 HD3 PRO B 9 7.367 8.252 17.328 1.00 0.00 H ATOM 1699 HD2 PRO B 9 5.998 9.276 17.821 1.00 0.00 H ATOM 1700 HG3 PRO B 9 6.421 8.700 19.971 1.00 0.00 H ATOM 1701 HG2 PRO B 9 7.898 7.834 19.489 1.00 0.00 H ATOM 1702 HB2 PRO B 9 8.961 9.480 20.662 1.00 0.00 H ATOM 1703 HB3 PRO B 9 7.574 10.589 20.552 1.00 0.00 H ATOM 1704 N LEU B 10 10.917 11.016 17.546 1.00 3.78 N ATOM 1705 CA LEU B 10 12.309 10.892 17.110 1.00 5.24 C ATOM 1706 C LEU B 10 13.294 11.519 18.086 1.00 7.09 C ATOM 1707 O LEU B 10 13.141 12.704 18.375 1.00 7.35 O ATOM 1708 CB LEU B 10 12.660 11.454 15.736 1.00 4.39 C ATOM 1709 CG LEU B 10 12.422 10.553 14.558 1.00 8.75 C ATOM 1710 CD1 LEU B 10 12.886 9.111 14.804 1.00 11.05 C ATOM 1711 CD2 LEU B 10 10.910 10.419 14.378 1.00 13.31 C ATOM 1712 HA LEU B 10 12.401 9.807 17.062 1.00 0.00 H ATOM 1713 HB2 LEU B 10 12.068 12.357 15.587 1.00 0.00 H ATOM 1714 HB3 LEU B 10 13.719 11.713 15.745 1.00 0.00 H ATOM 1715 HG LEU B 10 12.960 10.988 13.716 1.00 0.00 H ATOM 1716 HD21 LEU B 10 10.475 9.989 15.280 1.00 0.00 H ATOM 1717 HD22 LEU B 10 10.478 11.403 14.198 1.00 0.00 H ATOM 1718 HD23 LEU B 10 10.703 9.769 13.528 1.00 0.00 H ATOM 1719 HD11 LEU B 10 13.955 9.106 15.015 1.00 0.00 H ATOM 1720 HD12 LEU B 10 12.344 8.696 15.654 1.00 0.00 H ATOM 1721 HD13 LEU B 10 12.687 8.510 13.917 1.00 0.00 H ATOM 1722 H LEU B 10 10.361 11.772 17.097 1.00 0.00 H ATOM 1723 N VAL B 11 14.309 10.800 18.461 1.00 8.23 N ATOM 1724 CA VAL B 11 15.300 11.252 19.449 1.00 10.58 C ATOM 1725 C VAL B 11 16.709 10.850 19.015 1.00 12.31 C ATOM 1726 O VAL B 11 16.910 10.049 18.077 1.00 12.35 O ATOM 1727 CB VAL B 11 14.707 10.502 20.688 1.00 12.50 C ATOM 1728 CG1 VAL B 11 15.522 10.243 21.924 1.00 13.19 C ATOM 1729 CG2 VAL B 11 13.409 11.125 21.200 1.00 11.69 C ATOM 1730 HA VAL B 11 15.433 12.321 19.616 1.00 0.00 H ATOM 1731 HB VAL B 11 14.610 9.536 20.193 1.00 0.00 H ATOM 1732 HG11 VAL B 11 16.391 9.639 21.664 1.00 0.00 H ATOM 1733 HG12 VAL B 11 15.851 11.192 22.346 1.00 0.00 H ATOM 1734 HG13 VAL B 11 14.913 9.711 22.654 1.00 0.00 H ATOM 1735 HG21 VAL B 11 13.595 12.157 21.496 1.00 0.00 H ATOM 1736 HG22 VAL B 11 12.660 11.102 20.409 1.00 0.00 H ATOM 1737 HG23 VAL B 11 13.050 10.559 22.059 1.00 0.00 H ATOM 1738 H VAL B 11 14.427 9.856 18.041 1.00 0.00 H ATOM 1739 N THR B 12 17.719 11.429 19.657 1.00 12.70 N ATOM 1740 CA THR B 12 19.100 11.062 19.314 1.00 13.81 C ATOM 1741 C THR B 12 19.576 10.132 20.439 1.00 13.16 C ATOM 1742 O THR B 12 19.245 10.335 21.612 1.00 12.35 O ATOM 1743 CB THR B 12 20.141 12.217 19.072 1.00 14.31 C ATOM 1744 OG1 THR B 12 19.444 13.205 18.259 1.00 16.47 O ATOM 1745 CG2 THR B 12 21.331 11.727 18.236 1.00 14.02 C ATOM 1746 HA THR B 12 19.061 10.602 18.326 1.00 0.00 H ATOM 1747 HB THR B 12 20.508 12.594 20.027 1.00 0.00 H ATOM 1748 HG1 THR B 12 18.648 13.532 18.749 1.00 0.00 H ATOM 1749 HG23 THR B 12 21.889 10.981 18.803 1.00 0.00 H ATOM 1750 HG21 THR B 12 20.965 11.283 17.310 1.00 0.00 H ATOM 1751 HG22 THR B 12 21.982 12.570 18.003 1.00 0.00 H ATOM 1752 H THR B 12 17.533 12.136 20.396 1.00 0.00 H ATOM 1753 N ILE B 13 20.229 9.128 19.955 1.00 14.00 N ATOM 1754 CA ILE B 13 20.915 8.004 20.526 1.00 15.02 C ATOM 1755 C ILE B 13 22.318 7.939 19.900 1.00 16.66 C ATOM 1756 O ILE B 13 22.591 8.513 18.835 1.00 15.70 O ATOM 1757 CB ILE B 13 20.287 6.596 20.205 1.00 8.98 C ATOM 1758 CG1 ILE B 13 20.537 6.286 18.715 1.00 8.45 C ATOM 1759 CG2 ILE B 13 18.788 6.545 20.591 1.00 11.90 C ATOM 1760 CD1 ILE B 13 19.978 4.898 18.274 1.00 8.22 C ATOM 1761 HA ILE B 13 20.877 8.168 21.603 1.00 0.00 H ATOM 1762 HB ILE B 13 20.764 5.822 20.806 1.00 0.00 H ATOM 1763 HG12 ILE B 13 20.058 7.059 18.115 1.00 0.00 H ATOM 1764 HG13 ILE B 13 21.612 6.301 18.533 1.00 0.00 H ATOM 1765 HD11 ILE B 13 20.456 4.113 18.859 1.00 0.00 H ATOM 1766 HD12 ILE B 13 18.901 4.872 18.440 1.00 0.00 H ATOM 1767 HD13 ILE B 13 20.187 4.743 17.216 1.00 0.00 H ATOM 1768 HG21 ILE B 13 18.682 6.736 21.659 1.00 0.00 H ATOM 1769 HG22 ILE B 13 18.243 7.304 20.029 1.00 0.00 H ATOM 1770 HG23 ILE B 13 18.387 5.559 20.356 1.00 0.00 H ATOM 1771 H ILE B 13 20.266 9.136 18.916 1.00 0.00 H ATOM 1772 N ARG B 14 23.137 7.133 20.527 1.00 19.28 N ATOM 1773 CA ARG B 14 24.500 6.929 19.977 1.00 22.15 C ATOM 1774 C ARG B 14 24.904 5.473 20.066 1.00 22.25 C ATOM 1775 O ARG B 14 24.873 4.959 21.187 1.00 21.87 O ATOM 1776 CB ARG B 14 25.492 7.844 20.691 1.00 28.99 C ATOM 1777 CG ARG B 14 26.930 7.346 20.691 1.00 37.09 C ATOM 1778 CD ARG B 14 27.712 8.088 21.730 1.00 44.51 C ATOM 1779 NE ARG B 14 29.102 7.662 21.838 1.00 49.20 N ATOM 1780 CZ ARG B 14 30.003 7.743 20.844 1.00 50.97 C ATOM 1781 NH1 ARG B 14 29.660 8.205 19.637 1.00 49.33 N ATOM 1782 NH2 ARG B 14 31.263 7.386 21.141 1.00 51.20 N ATOM 1783 HA ARG B 14 24.502 7.194 18.920 1.00 0.00 H ATOM 1784 HB2 ARG B 14 25.470 8.818 20.201 1.00 0.00 H ATOM 1785 HB3 ARG B 14 25.170 7.952 21.727 1.00 0.00 H ATOM 1786 HG2 ARG B 14 26.946 6.280 20.916 1.00 0.00 H ATOM 1787 HG3 ARG B 14 27.374 7.516 19.710 1.00 0.00 H ATOM 1788 HD2 ARG B 14 27.230 7.937 22.696 1.00 0.00 H ATOM 1789 HD3 ARG B 14 27.696 9.149 21.480 1.00 0.00 H ATOM 1790 HE ARG B 14 29.418 7.268 22.747 1.00 0.00 H ATOM 1791 HH12 ARG B 14 30.371 8.260 18.880 1.00 0.00 H ATOM 1792 HH11 ARG B 14 28.682 8.509 19.455 1.00 0.00 H ATOM 1793 HH22 ARG B 14 32.002 7.429 20.410 1.00 0.00 H ATOM 1794 HH21 ARG B 14 31.500 7.067 22.102 1.00 0.00 H ATOM 1795 H ARG B 14 22.838 6.644 21.395 1.00 0.00 H ATOM 1796 N ILE B 15 25.312 4.874 18.977 1.00 23.27 N ATOM 1797 CA ILE B 15 25.749 3.462 19.023 1.00 24.69 C ATOM 1798 C ILE B 15 27.106 3.374 18.319 1.00 25.37 C ATOM 1799 O ILE B 15 27.294 4.088 17.308 1.00 24.65 O ATOM 1800 CB ILE B 15 24.782 2.490 18.282 1.00 26.96 C ATOM 1801 CG1 ILE B 15 23.378 3.159 18.248 1.00 30.24 C ATOM 1802 CG2 ILE B 15 24.834 1.046 18.841 1.00 27.46 C ATOM 1803 CD1 ILE B 15 23.103 4.033 16.982 1.00 28.21 C ATOM 1804 HA ILE B 15 25.781 3.165 20.071 1.00 0.00 H ATOM 1805 HB ILE B 15 25.097 2.336 17.250 1.00 0.00 H ATOM 1806 HG12 ILE B 15 22.625 2.372 18.288 1.00 0.00 H ATOM 1807 HG13 ILE B 15 23.283 3.795 19.128 1.00 0.00 H ATOM 1808 HD11 ILE B 15 23.838 4.837 16.930 1.00 0.00 H ATOM 1809 HD12 ILE B 15 23.179 3.412 16.090 1.00 0.00 H ATOM 1810 HD13 ILE B 15 22.101 4.458 17.046 1.00 0.00 H ATOM 1811 HG21 ILE B 15 25.845 0.653 18.736 1.00 0.00 H ATOM 1812 HG22 ILE B 15 24.554 1.055 19.894 1.00 0.00 H ATOM 1813 HG23 ILE B 15 24.139 0.417 18.284 1.00 0.00 H ATOM 1814 H ILE B 15 25.329 5.393 18.076 1.00 0.00 H ATOM 1815 N GLY B 16 27.912 2.470 18.872 1.00 25.61 N ATOM 1816 CA GLY B 16 29.285 2.387 18.250 1.00 27.03 C ATOM 1817 C GLY B 16 29.715 3.864 18.419 1.00 28.32 C ATOM 1818 O GLY B 16 29.664 4.427 19.559 1.00 29.15 O ATOM 1819 HA3 GLY B 16 29.242 2.090 17.202 1.00 0.00 H ATOM 1820 HA2 GLY B 16 29.940 1.705 18.793 1.00 0.00 H ATOM 1821 H GLY B 16 27.619 1.869 19.669 1.00 0.00 H ATOM 1822 N GLY B 17 30.067 4.457 17.299 1.00 28.48 N ATOM 1823 CA GLY B 17 30.440 5.898 17.431 1.00 29.40 C ATOM 1824 C GLY B 17 29.258 6.727 16.941 1.00 29.60 C ATOM 1825 O GLY B 17 29.007 7.918 17.181 1.00 30.98 O ATOM 1826 HA3 GLY B 17 31.321 6.111 16.825 1.00 0.00 H ATOM 1827 HA2 GLY B 17 30.652 6.133 18.474 1.00 0.00 H ATOM 1828 H GLY B 17 30.084 3.958 16.386 1.00 0.00 H ATOM 1829 N GLN B 18 28.466 6.001 16.184 1.00 29.87 N ATOM 1830 CA GLN B 18 27.267 6.538 15.520 1.00 28.59 C ATOM 1831 C GLN B 18 26.340 7.272 16.479 1.00 27.02 C ATOM 1832 O GLN B 18 26.003 6.843 17.597 1.00 27.08 O ATOM 1833 CB GLN B 18 26.618 5.488 14.631 1.00 32.24 C ATOM 1834 CG GLN B 18 26.971 5.496 13.172 1.00 37.64 C ATOM 1835 CD GLN B 18 28.428 5.542 12.809 1.00 42.40 C ATOM 1836 OE1 GLN B 18 29.284 6.339 13.210 1.00 44.23 O ATOM 1837 NE2 GLN B 18 28.786 4.599 11.920 1.00 46.32 N ATOM 1838 HA GLN B 18 27.572 7.329 14.835 1.00 0.00 H ATOM 1839 HB2 GLN B 18 26.892 4.510 15.027 1.00 0.00 H ATOM 1840 HB3 GLN B 18 25.539 5.619 14.706 1.00 0.00 H ATOM 1841 HG2 GLN B 18 26.553 4.591 12.730 1.00 0.00 H ATOM 1842 HG3 GLN B 18 26.496 6.370 12.726 1.00 0.00 H ATOM 1843 HE22 GLN B 18 28.081 3.919 11.571 1.00 0.00 H ATOM 1844 HE21 GLN B 18 29.768 4.549 11.582 1.00 0.00 H ATOM 1845 H GLN B 18 28.698 4.996 16.047 1.00 0.00 H ATOM 1846 N LEU B 19 25.974 8.436 15.930 1.00 24.43 N ATOM 1847 CA LEU B 19 25.014 9.299 16.655 1.00 21.54 C ATOM 1848 C LEU B 19 23.829 9.084 15.734 1.00 20.24 C ATOM 1849 O LEU B 19 24.078 9.318 14.539 1.00 21.51 O ATOM 1850 CB LEU B 19 25.731 10.621 16.821 1.00 19.02 C ATOM 1851 CG LEU B 19 25.324 11.286 18.139 1.00 16.32 C ATOM 1852 CD1 LEU B 19 26.238 10.848 19.250 1.00 16.01 C ATOM 1853 CD2 LEU B 19 25.359 12.771 17.863 1.00 20.05 C ATOM 1854 HA LEU B 19 24.662 9.145 17.675 1.00 0.00 H ATOM 1855 HB2 LEU B 19 26.807 10.449 16.822 1.00 0.00 H ATOM 1856 HB3 LEU B 19 25.471 11.278 15.991 1.00 0.00 H ATOM 1857 HG LEU B 19 24.328 11.000 18.477 1.00 0.00 H ATOM 1858 HD21 LEU B 19 26.366 13.060 17.563 1.00 0.00 H ATOM 1859 HD22 LEU B 19 24.658 13.007 17.062 1.00 0.00 H ATOM 1860 HD23 LEU B 19 25.078 13.314 18.765 1.00 0.00 H ATOM 1861 HD11 LEU B 19 26.177 9.766 19.364 1.00 0.00 H ATOM 1862 HD12 LEU B 19 27.262 11.132 19.009 1.00 0.00 H ATOM 1863 HD13 LEU B 19 25.935 11.330 20.180 1.00 0.00 H ATOM 1864 H LEU B 19 26.358 8.730 15.009 1.00 0.00 H ATOM 1865 N LYS B 20 22.699 8.603 16.170 1.00 19.37 N ATOM 1866 CA LYS B 20 21.533 8.337 15.291 1.00 18.06 C ATOM 1867 C LYS B 20 20.197 8.858 15.816 1.00 16.73 C ATOM 1868 O LYS B 20 20.003 9.336 16.962 1.00 16.53 O ATOM 1869 CB LYS B 20 21.552 6.813 15.011 1.00 16.66 C ATOM 1870 CG LYS B 20 22.704 6.315 14.181 1.00 16.35 C ATOM 1871 CD LYS B 20 23.378 5.035 13.975 1.00 14.74 C ATOM 1872 CE LYS B 20 22.877 3.861 13.205 1.00 20.88 C ATOM 1873 NZ LYS B 20 22.497 4.022 11.771 1.00 17.05 N ATOM 1874 HA LYS B 20 21.627 8.905 14.365 1.00 0.00 H ATOM 1875 HB2 LYS B 20 21.583 6.297 15.970 1.00 0.00 H ATOM 1876 HB3 LYS B 20 20.629 6.556 14.491 1.00 0.00 H ATOM 1877 HG2 LYS B 20 22.400 6.586 13.170 1.00 0.00 H ATOM 1878 HG3 LYS B 20 23.521 6.962 14.500 1.00 0.00 H ATOM 1879 HD2 LYS B 20 24.327 5.292 13.505 1.00 0.00 H ATOM 1880 HD3 LYS B 20 23.562 4.652 14.979 1.00 0.00 H ATOM 1881 HE2 LYS B 20 21.993 3.495 13.727 1.00 0.00 H ATOM 1882 HE3 LYS B 20 23.659 3.102 13.241 1.00 0.00 H ATOM 1883 HZ1 LYS B 20 21.732 4.722 11.693 1.00 0.00 H ATOM 1884 HZ2 LYS B 20 23.323 4.347 11.229 1.00 0.00 H ATOM 1885 HZ3 LYS B 20 22.172 3.108 11.395 1.00 0.00 H ATOM 1886 H LYS B 20 22.610 8.395 17.185 1.00 0.00 H ATOM 1887 N GLU B 21 19.180 8.876 14.969 1.00 15.74 N ATOM 1888 CA GLU B 21 17.817 9.313 15.355 1.00 16.22 C ATOM 1889 C GLU B 21 16.946 8.044 15.341 1.00 14.43 C ATOM 1890 O GLU B 21 16.787 7.422 14.259 1.00 15.31 O ATOM 1891 CB GLU B 21 17.066 10.348 14.561 1.00 24.82 C ATOM 1892 CG GLU B 21 17.216 11.865 14.666 1.00 29.02 C ATOM 1893 CD GLU B 21 16.192 12.644 13.851 1.00 32.62 C ATOM 1894 OE1 GLU B 21 15.735 12.315 12.755 1.00 32.53 O ATOM 1895 OE2 GLU B 21 15.866 13.732 14.405 1.00 34.37 O ATOM 1896 HA GLU B 21 17.990 9.826 16.301 1.00 0.00 H ATOM 1897 HB2 GLU B 21 17.280 10.114 13.518 1.00 0.00 H ATOM 1898 HB3 GLU B 21 16.013 10.153 14.767 1.00 0.00 H ATOM 1899 HG2 GLU B 21 17.110 12.149 15.713 1.00 0.00 H ATOM 1900 HG3 GLU B 21 18.212 12.137 14.316 1.00 0.00 H ATOM 1901 H GLU B 21 19.344 8.570 13.989 1.00 0.00 H ATOM 1902 N ALA B 22 16.482 7.678 16.513 1.00 11.62 N ATOM 1903 CA ALA B 22 15.649 6.455 16.606 1.00 8.96 C ATOM 1904 C ALA B 22 14.224 6.833 16.951 1.00 5.78 C ATOM 1905 O ALA B 22 14.057 7.923 17.481 1.00 6.09 O ATOM 1906 CB ALA B 22 16.302 5.476 17.606 1.00 8.30 C ATOM 1907 HA ALA B 22 15.598 5.936 15.649 1.00 0.00 H ATOM 1908 HB1 ALA B 22 17.301 5.215 17.257 1.00 0.00 H ATOM 1909 HB2 ALA B 22 16.370 5.950 18.585 1.00 0.00 H ATOM 1910 HB3 ALA B 22 15.694 4.574 17.679 1.00 0.00 H ATOM 1911 H ALA B 22 16.695 8.237 17.363 1.00 0.00 H ATOM 1912 N LEU B 23 13.240 6.037 16.701 1.00 4.49 N ATOM 1913 CA LEU B 23 11.856 6.316 17.092 1.00 4.28 C ATOM 1914 C LEU B 23 11.571 5.660 18.421 1.00 5.20 C ATOM 1915 O LEU B 23 11.798 4.451 18.575 1.00 5.64 O ATOM 1916 CB LEU B 23 10.937 5.804 15.992 1.00 5.12 C ATOM 1917 CG LEU B 23 9.429 5.750 15.994 1.00 3.41 C ATOM 1918 CD1 LEU B 23 8.820 6.965 16.630 1.00 2.00 C ATOM 1919 CD2 LEU B 23 8.909 5.726 14.552 1.00 2.00 C ATOM 1920 HA LEU B 23 11.687 7.386 17.213 1.00 0.00 H ATOM 1921 HB2 LEU B 23 11.191 6.404 15.118 1.00 0.00 H ATOM 1922 HB3 LEU B 23 11.250 4.773 15.827 1.00 0.00 H ATOM 1923 HG LEU B 23 9.155 4.855 16.553 1.00 0.00 H ATOM 1924 HD21 LEU B 23 9.238 6.627 14.034 1.00 0.00 H ATOM 1925 HD22 LEU B 23 9.301 4.847 14.040 1.00 0.00 H ATOM 1926 HD23 LEU B 23 7.820 5.687 14.561 1.00 0.00 H ATOM 1927 HD11 LEU B 23 9.158 7.041 17.663 1.00 0.00 H ATOM 1928 HD12 LEU B 23 9.127 7.854 16.080 1.00 0.00 H ATOM 1929 HD13 LEU B 23 7.734 6.879 16.607 1.00 0.00 H ATOM 1930 H LEU B 23 13.440 5.151 16.195 1.00 0.00 H ATOM 1931 N LEU B 24 11.069 6.402 19.408 1.00 7.23 N ATOM 1932 CA LEU B 24 10.664 5.758 20.698 1.00 7.68 C ATOM 1933 C LEU B 24 9.377 4.920 20.508 1.00 7.99 C ATOM 1934 O LEU B 24 8.345 5.505 20.045 1.00 8.84 O ATOM 1935 CB LEU B 24 10.446 6.913 21.656 1.00 5.18 C ATOM 1936 CG LEU B 24 11.612 7.131 22.586 1.00 7.85 C ATOM 1937 CD1 LEU B 24 12.920 6.874 21.832 1.00 7.80 C ATOM 1938 CD2 LEU B 24 11.526 8.549 23.084 1.00 2.00 C ATOM 1939 HA LEU B 24 11.416 5.064 21.074 1.00 0.00 H ATOM 1940 HB2 LEU B 24 10.289 7.822 21.075 1.00 0.00 H ATOM 1941 HB3 LEU B 24 9.558 6.707 22.253 1.00 0.00 H ATOM 1942 HG LEU B 24 11.587 6.446 23.433 1.00 0.00 H ATOM 1943 HD21 LEU B 24 11.577 9.234 22.237 1.00 0.00 H ATOM 1944 HD22 LEU B 24 10.583 8.691 23.611 1.00 0.00 H ATOM 1945 HD23 LEU B 24 12.356 8.745 23.762 1.00 0.00 H ATOM 1946 HD11 LEU B 24 12.932 5.847 21.467 1.00 0.00 H ATOM 1947 HD12 LEU B 24 12.993 7.561 20.989 1.00 0.00 H ATOM 1948 HD13 LEU B 24 13.763 7.032 22.505 1.00 0.00 H ATOM 1949 H LEU B 24 10.959 7.428 19.282 1.00 0.00 H ATOM 1950 N ASP B 25 9.403 3.681 20.972 1.00 6.86 N ATOM 1951 CA ASP B 25 8.188 2.890 20.765 1.00 6.90 C ATOM 1952 C ASP B 25 7.766 1.789 21.701 1.00 7.26 C ATOM 1953 O ASP B 25 8.228 0.641 21.786 1.00 7.68 O ATOM 1954 CB ASP B 25 8.364 2.436 19.325 1.00 9.43 C ATOM 1955 CG ASP B 25 7.467 1.495 18.597 1.00 11.61 C ATOM 1956 OD1 ASP B 25 6.298 1.338 19.060 1.00 5.71 O ATOM 1957 OD2 ASP B 25 7.981 0.962 17.544 1.00 11.67 O ATOM 1958 HA ASP B 25 7.331 3.521 21.002 1.00 0.00 H ATOM 1959 HB2 ASP B 25 8.364 3.351 18.732 1.00 0.00 H ATOM 1960 HB3 ASP B 25 9.353 1.980 19.286 1.00 0.00 H ATOM 1961 H ASP B 25 10.237 3.292 21.455 1.00 0.00 H ATOM 1962 N THR B 26 6.674 2.188 22.364 1.00 6.52 N ATOM 1963 CA THR B 26 5.957 1.300 23.318 1.00 6.31 C ATOM 1964 C THR B 26 5.405 0.108 22.555 1.00 6.12 C ATOM 1965 O THR B 26 5.270 -0.934 23.247 1.00 9.16 O ATOM 1966 CB THR B 26 4.965 2.118 24.197 1.00 2.65 C ATOM 1967 OG1 THR B 26 4.051 2.800 23.268 1.00 4.62 O ATOM 1968 CG2 THR B 26 5.573 3.234 25.024 1.00 2.00 C ATOM 1969 HA THR B 26 6.624 0.866 24.063 1.00 0.00 H ATOM 1970 HB THR B 26 4.522 1.401 24.888 1.00 0.00 H ATOM 1971 HG1 THR B 26 3.571 2.126 22.725 1.00 0.00 H ATOM 1972 HG23 THR B 26 6.271 2.810 25.746 1.00 0.00 H ATOM 1973 HG21 THR B 26 6.102 3.924 24.367 1.00 0.00 H ATOM 1974 HG22 THR B 26 4.781 3.767 25.551 1.00 0.00 H ATOM 1975 H THR B 26 6.315 3.151 22.207 1.00 0.00 H ATOM 1976 N GLY B 27 5.174 0.087 21.267 1.00 4.81 N ATOM 1977 CA GLY B 27 4.698 -1.041 20.493 1.00 3.02 C ATOM 1978 C GLY B 27 5.822 -1.924 19.972 1.00 4.25 C ATOM 1979 O GLY B 27 5.606 -2.929 19.237 1.00 4.89 O ATOM 1980 HA3 GLY B 27 4.130 -0.664 19.642 1.00 0.00 H ATOM 1981 HA2 GLY B 27 4.046 -1.645 21.124 1.00 0.00 H ATOM 1982 H GLY B 27 5.350 0.970 20.746 1.00 0.00 H ATOM 1983 N ALA B 28 7.085 -1.666 20.370 1.00 4.46 N ATOM 1984 CA ALA B 28 8.229 -2.458 19.946 1.00 2.08 C ATOM 1985 C ALA B 28 8.698 -3.318 21.080 1.00 2.94 C ATOM 1986 O ALA B 28 9.106 -2.711 22.104 1.00 5.02 O ATOM 1987 CB ALA B 28 9.395 -1.574 19.487 1.00 2.00 C ATOM 1988 HA ALA B 28 7.907 -3.072 19.105 1.00 0.00 H ATOM 1989 HB1 ALA B 28 9.074 -0.959 18.647 1.00 0.00 H ATOM 1990 HB2 ALA B 28 9.709 -0.932 20.310 1.00 0.00 H ATOM 1991 HB3 ALA B 28 10.228 -2.205 19.179 1.00 0.00 H ATOM 1992 H ALA B 28 7.248 -0.863 21.010 1.00 0.00 H ATOM 1993 N ASP B 29 8.758 -4.607 20.878 1.00 4.44 N ATOM 1994 CA ASP B 29 9.258 -5.483 21.954 1.00 6.56 C ATOM 1995 C ASP B 29 10.781 -5.364 21.986 1.00 6.95 C ATOM 1996 O ASP B 29 11.205 -5.473 23.156 1.00 8.17 O ATOM 1997 CB ASP B 29 8.913 -6.968 21.997 1.00 6.71 C ATOM 1998 CG ASP B 29 7.416 -7.236 22.080 1.00 11.13 C ATOM 1999 OD1 ASP B 29 6.596 -6.351 22.395 1.00 7.98 O ATOM 2000 OD2 ASP B 29 7.121 -8.425 21.757 1.00 13.77 O ATOM 2001 HA ASP B 29 8.711 -5.101 22.816 1.00 0.00 H ATOM 2002 HB2 ASP B 29 9.300 -7.440 21.094 1.00 0.00 H ATOM 2003 HB3 ASP B 29 9.393 -7.410 22.870 1.00 0.00 H ATOM 2004 H ASP B 29 8.457 -5.011 19.968 1.00 0.00 H ATOM 2005 N ASP B 30 11.393 -5.183 20.845 1.00 7.53 N ATOM 2006 CA ASP B 30 12.842 -5.089 20.763 1.00 8.53 C ATOM 2007 C ASP B 30 13.228 -3.772 20.073 1.00 9.91 C ATOM 2008 O ASP B 30 12.320 -3.064 19.602 1.00 9.82 O ATOM 2009 CB ASP B 30 13.520 -6.240 20.031 1.00 8.79 C ATOM 2010 CG ASP B 30 13.111 -7.526 20.705 1.00 14.47 C ATOM 2011 OD1 ASP B 30 13.513 -7.825 21.858 1.00 16.45 O ATOM 2012 OD2 ASP B 30 12.308 -8.157 20.010 1.00 19.67 O ATOM 2013 HA ASP B 30 13.196 -5.133 21.793 1.00 0.00 H ATOM 2014 HB2 ASP B 30 13.205 -6.252 18.988 1.00 0.00 H ATOM 2015 HB3 ASP B 30 14.603 -6.124 20.081 1.00 0.00 H ATOM 2016 H ASP B 30 10.830 -5.104 19.974 1.00 0.00 H ATOM 2017 N THR B 31 14.585 -3.610 20.141 1.00 8.62 N ATOM 2018 CA THR B 31 15.179 -2.407 19.513 1.00 5.92 C ATOM 2019 C THR B 31 15.703 -2.983 18.197 1.00 5.39 C ATOM 2020 O THR B 31 16.267 -4.093 18.192 1.00 5.11 O ATOM 2021 CB THR B 31 16.318 -1.751 20.349 1.00 2.00 C ATOM 2022 OG1 THR B 31 15.792 -1.288 21.610 1.00 2.00 O ATOM 2023 CG2 THR B 31 17.049 -0.614 19.675 1.00 2.96 C ATOM 2024 HA THR B 31 14.464 -1.591 19.407 1.00 0.00 H ATOM 2025 HB THR B 31 17.058 -2.540 20.481 1.00 0.00 H ATOM 2026 HG1 THR B 31 15.417 -2.055 22.111 1.00 0.00 H ATOM 2027 HG23 THR B 31 17.450 -0.956 18.721 1.00 0.00 H ATOM 2028 HG21 THR B 31 16.357 0.211 19.505 1.00 0.00 H ATOM 2029 HG22 THR B 31 17.866 -0.279 20.314 1.00 0.00 H ATOM 2030 H THR B 31 15.183 -4.313 20.621 1.00 0.00 H ATOM 2031 N VAL B 32 15.462 -2.275 17.155 1.00 5.58 N ATOM 2032 CA VAL B 32 15.825 -2.529 15.781 1.00 6.24 C ATOM 2033 C VAL B 32 16.438 -1.266 15.198 1.00 7.34 C ATOM 2034 O VAL B 32 16.001 -0.113 15.309 1.00 7.30 O ATOM 2035 CB VAL B 32 14.736 -3.365 15.088 1.00 9.04 C ATOM 2036 CG1 VAL B 32 13.363 -3.266 15.729 1.00 11.22 C ATOM 2037 CG2 VAL B 32 14.627 -3.252 13.576 1.00 7.94 C ATOM 2038 HA VAL B 32 16.652 -3.217 15.606 1.00 0.00 H ATOM 2039 HB VAL B 32 15.128 -4.366 15.267 1.00 0.00 H ATOM 2040 HG11 VAL B 32 13.420 -3.611 16.761 1.00 0.00 H ATOM 2041 HG12 VAL B 32 13.028 -2.229 15.709 1.00 0.00 H ATOM 2042 HG13 VAL B 32 12.659 -3.887 15.175 1.00 0.00 H ATOM 2043 HG21 VAL B 32 14.416 -2.218 13.304 1.00 0.00 H ATOM 2044 HG22 VAL B 32 15.567 -3.564 13.121 1.00 0.00 H ATOM 2045 HG23 VAL B 32 13.820 -3.893 13.222 1.00 0.00 H ATOM 2046 H VAL B 32 14.932 -1.396 17.323 1.00 0.00 H ATOM 2047 N LEU B 33 17.578 -1.493 14.559 1.00 8.03 N ATOM 2048 CA LEU B 33 18.340 -0.430 13.901 1.00 9.41 C ATOM 2049 C LEU B 33 18.479 -0.895 12.455 1.00 10.56 C ATOM 2050 O LEU B 33 18.330 -2.071 12.150 1.00 7.58 O ATOM 2051 CB LEU B 33 19.654 -0.244 14.691 1.00 11.60 C ATOM 2052 CG LEU B 33 19.378 0.007 16.175 1.00 13.79 C ATOM 2053 CD1 LEU B 33 20.633 0.219 16.985 1.00 14.78 C ATOM 2054 CD2 LEU B 33 18.458 1.213 16.325 1.00 12.95 C ATOM 2055 HA LEU B 33 17.882 0.559 13.887 1.00 0.00 H ATOM 2056 HB2 LEU B 33 20.261 -1.144 14.589 1.00 0.00 H ATOM 2057 HB3 LEU B 33 20.198 0.607 14.281 1.00 0.00 H ATOM 2058 HG LEU B 33 18.900 -0.891 16.566 1.00 0.00 H ATOM 2059 HD21 LEU B 33 18.937 2.090 15.891 1.00 0.00 H ATOM 2060 HD22 LEU B 33 17.518 1.018 15.808 1.00 0.00 H ATOM 2061 HD23 LEU B 33 18.263 1.390 17.383 1.00 0.00 H ATOM 2062 HD11 LEU B 33 21.265 -0.666 16.912 1.00 0.00 H ATOM 2063 HD12 LEU B 33 21.172 1.084 16.599 1.00 0.00 H ATOM 2064 HD13 LEU B 33 20.366 0.391 18.028 1.00 0.00 H ATOM 2065 H LEU B 33 17.945 -2.465 14.524 1.00 0.00 H ATOM 2066 N GLU B 34 18.704 0.104 11.618 1.00 13.97 N ATOM 2067 CA GLU B 34 18.858 -0.271 10.215 1.00 18.21 C ATOM 2068 C GLU B 34 20.305 -0.754 10.044 1.00 19.62 C ATOM 2069 O GLU B 34 21.131 -0.558 10.966 1.00 20.58 O ATOM 2070 CB GLU B 34 18.707 0.786 9.167 1.00 27.93 C ATOM 2071 CG GLU B 34 18.261 0.013 7.878 1.00 37.03 C ATOM 2072 CD GLU B 34 18.982 0.676 6.721 1.00 43.66 C ATOM 2073 OE1 GLU B 34 20.207 0.759 6.693 1.00 47.36 O ATOM 2074 OE2 GLU B 34 18.106 1.090 5.950 1.00 45.40 O ATOM 2075 HA GLU B 34 18.049 -0.983 10.052 1.00 0.00 H ATOM 2076 HB2 GLU B 34 17.949 1.513 9.461 1.00 0.00 H ATOM 2077 HB3 GLU B 34 19.654 1.298 8.999 1.00 0.00 H ATOM 2078 HG2 GLU B 34 18.544 -1.037 7.949 1.00 0.00 H ATOM 2079 HG3 GLU B 34 17.182 0.089 7.745 1.00 0.00 H ATOM 2080 H GLU B 34 18.767 1.092 11.938 1.00 0.00 H ATOM 2081 N GLU B 35 20.514 -1.370 8.893 1.00 19.43 N ATOM 2082 CA GLU B 35 21.860 -1.900 8.619 1.00 19.09 C ATOM 2083 C GLU B 35 22.889 -0.838 9.040 1.00 18.97 C ATOM 2084 O GLU B 35 22.890 0.394 8.913 1.00 19.25 O ATOM 2085 CB GLU B 35 22.083 -2.447 7.224 1.00 15.37 C ATOM 2086 CG GLU B 35 21.212 -3.558 6.711 1.00 16.31 C ATOM 2087 CD GLU B 35 21.299 -4.870 7.448 1.00 19.13 C ATOM 2088 OE1 GLU B 35 22.344 -4.903 8.157 1.00 20.04 O ATOM 2089 OE2 GLU B 35 20.479 -5.761 7.337 1.00 14.98 O ATOM 2090 HA GLU B 35 21.988 -2.800 9.221 1.00 0.00 H ATOM 2091 HB2 GLU B 35 21.968 -1.611 6.534 1.00 0.00 H ATOM 2092 HB3 GLU B 35 23.111 -2.808 7.187 1.00 0.00 H ATOM 2093 HG2 GLU B 35 20.177 -3.218 6.759 1.00 0.00 H ATOM 2094 HG3 GLU B 35 21.485 -3.742 5.672 1.00 0.00 H ATOM 2095 H GLU B 35 19.747 -1.477 8.199 1.00 0.00 H ATOM 2096 N MET B 36 23.846 -1.438 9.678 1.00 19.11 N ATOM 2097 CA MET B 36 25.071 -1.004 10.280 1.00 20.46 C ATOM 2098 C MET B 36 25.885 -2.296 10.575 1.00 21.04 C ATOM 2099 O MET B 36 25.461 -3.437 10.767 1.00 18.80 O ATOM 2100 CB MET B 36 24.887 -0.105 11.467 1.00 19.37 C ATOM 2101 CG MET B 36 24.573 -0.961 12.657 1.00 25.29 C ATOM 2102 SD MET B 36 24.078 0.173 13.956 1.00 30.85 S ATOM 2103 CE MET B 36 25.394 1.410 13.908 1.00 23.64 C ATOM 2104 HA MET B 36 25.623 -0.355 9.600 1.00 0.00 H ATOM 2105 HB2 MET B 36 25.802 0.459 11.649 1.00 0.00 H ATOM 2106 HB3 MET B 36 24.065 0.587 11.283 1.00 0.00 H ATOM 2107 HG2 MET B 36 25.454 -1.527 12.961 1.00 0.00 H ATOM 2108 HG3 MET B 36 23.762 -1.651 12.425 1.00 0.00 H ATOM 2109 HE1 MET B 36 26.351 0.928 14.106 1.00 0.00 H ATOM 2110 HE2 MET B 36 25.417 1.876 12.923 1.00 0.00 H ATOM 2111 HE3 MET B 36 25.205 2.170 14.666 1.00 0.00 H ATOM 2112 H MET B 36 23.689 -2.462 9.774 1.00 0.00 H ATOM 2113 N ASN B 37 27.170 -1.951 10.574 1.00 23.61 N ATOM 2114 CA ASN B 37 28.243 -2.956 10.781 1.00 26.25 C ATOM 2115 C ASN B 37 28.895 -3.012 12.151 1.00 25.83 C ATOM 2116 O ASN B 37 30.068 -2.660 12.238 1.00 25.11 O ATOM 2117 CB ASN B 37 29.231 -2.763 9.589 1.00 28.32 C ATOM 2118 CG ASN B 37 29.555 -4.180 9.133 1.00 30.15 C ATOM 2119 OD1 ASN B 37 29.395 -5.132 9.916 1.00 32.29 O ATOM 2120 ND2 ASN B 37 29.955 -4.220 7.879 1.00 32.88 N ATOM 2121 HA ASN B 37 27.800 -3.952 10.782 1.00 0.00 H ATOM 2122 HB2 ASN B 37 28.760 -2.197 8.785 1.00 0.00 H ATOM 2123 HB3 ASN B 37 30.134 -2.246 9.915 1.00 0.00 H ATOM 2124 HD22 ASN B 37 30.046 -3.339 7.334 1.00 0.00 H ATOM 2125 HD21 ASN B 37 30.180 -5.133 7.434 1.00 0.00 H ATOM 2126 H ASN B 37 27.429 -0.955 10.425 1.00 0.00 H ATOM 2127 N LEU B 38 28.148 -3.450 13.163 1.00 27.02 N ATOM 2128 CA LEU B 38 28.771 -3.511 14.495 1.00 28.61 C ATOM 2129 C LEU B 38 29.636 -4.784 14.606 1.00 28.51 C ATOM 2130 O LEU B 38 29.286 -5.863 14.121 1.00 28.69 O ATOM 2131 CB LEU B 38 27.829 -3.415 15.679 1.00 30.06 C ATOM 2132 CG LEU B 38 27.013 -2.202 16.053 1.00 28.72 C ATOM 2133 CD1 LEU B 38 26.329 -2.499 17.385 1.00 30.22 C ATOM 2134 CD2 LEU B 38 27.859 -0.960 16.268 1.00 29.86 C ATOM 2135 HA LEU B 38 29.378 -2.608 14.560 1.00 0.00 H ATOM 2136 HB2 LEU B 38 27.105 -4.217 15.537 1.00 0.00 H ATOM 2137 HB3 LEU B 38 28.442 -3.631 16.554 1.00 0.00 H ATOM 2138 HG LEU B 38 26.319 -2.010 15.235 1.00 0.00 H ATOM 2139 HD21 LEU B 38 28.571 -1.142 17.073 1.00 0.00 H ATOM 2140 HD22 LEU B 38 28.399 -0.726 15.350 1.00 0.00 H ATOM 2141 HD23 LEU B 38 27.213 -0.123 16.534 1.00 0.00 H ATOM 2142 HD11 LEU B 38 25.685 -3.372 17.275 1.00 0.00 H ATOM 2143 HD12 LEU B 38 27.086 -2.698 18.144 1.00 0.00 H ATOM 2144 HD13 LEU B 38 25.730 -1.639 17.684 1.00 0.00 H ATOM 2145 H LEU B 38 27.160 -3.739 13.017 1.00 0.00 H ATOM 2146 N PRO B 39 30.745 -4.555 15.269 1.00 28.80 N ATOM 2147 CA PRO B 39 31.676 -5.660 15.555 1.00 28.82 C ATOM 2148 C PRO B 39 30.972 -6.449 16.662 1.00 28.25 C ATOM 2149 O PRO B 39 30.327 -5.870 17.565 1.00 28.61 O ATOM 2150 CB PRO B 39 32.922 -4.960 16.089 1.00 29.41 C ATOM 2151 CG PRO B 39 32.437 -3.653 16.705 1.00 29.55 C ATOM 2152 CD PRO B 39 31.192 -3.285 15.886 1.00 29.57 C ATOM 2153 HA PRO B 39 31.936 -6.316 14.724 1.00 0.00 H ATOM 2154 HD3 PRO B 39 30.414 -2.879 16.533 1.00 0.00 H ATOM 2155 HD2 PRO B 39 31.442 -2.553 15.118 1.00 0.00 H ATOM 2156 HG3 PRO B 39 33.199 -2.879 16.618 1.00 0.00 H ATOM 2157 HG2 PRO B 39 32.181 -3.793 17.755 1.00 0.00 H ATOM 2158 HB2 PRO B 39 33.410 -5.577 16.844 1.00 0.00 H ATOM 2159 HB3 PRO B 39 33.622 -4.760 15.278 1.00 0.00 H ATOM 2160 N GLY B 40 31.134 -7.736 16.651 1.00 27.80 N ATOM 2161 CA GLY B 40 30.517 -8.589 17.671 1.00 27.51 C ATOM 2162 C GLY B 40 29.950 -9.811 16.924 1.00 27.41 C ATOM 2163 O GLY B 40 29.846 -9.907 15.689 1.00 28.24 O ATOM 2164 HA3 GLY B 40 29.716 -8.052 18.179 1.00 0.00 H ATOM 2165 HA2 GLY B 40 31.262 -8.904 18.401 1.00 0.00 H ATOM 2166 H GLY B 40 31.713 -8.171 15.904 1.00 0.00 H ATOM 2167 N LYS B 41 29.649 -10.735 17.800 1.00 26.44 N ATOM 2168 CA LYS B 41 29.045 -12.014 17.490 1.00 24.63 C ATOM 2169 C LYS B 41 27.539 -11.694 17.487 1.00 23.74 C ATOM 2170 O LYS B 41 27.094 -10.793 18.234 1.00 22.58 O ATOM 2171 CB LYS B 41 29.321 -13.046 18.566 1.00 25.76 C ATOM 2172 CG LYS B 41 29.410 -12.523 20.000 1.00 27.72 C ATOM 2173 CD LYS B 41 28.534 -13.382 20.915 1.00 30.91 C ATOM 2174 CE LYS B 41 27.081 -12.964 20.718 1.00 32.73 C ATOM 2175 NZ LYS B 41 26.204 -13.989 21.334 1.00 39.31 N ATOM 2176 HA LYS B 41 29.428 -12.429 16.558 1.00 0.00 H ATOM 2177 HB2 LYS B 41 28.520 -13.785 18.531 1.00 0.00 H ATOM 2178 HB3 LYS B 41 30.269 -13.528 18.329 1.00 0.00 H ATOM 2179 HG2 LYS B 41 30.445 -12.569 20.340 1.00 0.00 H ATOM 2180 HG3 LYS B 41 29.064 -11.490 20.032 1.00 0.00 H ATOM 2181 HD2 LYS B 41 28.653 -14.435 20.658 1.00 0.00 H ATOM 2182 HD3 LYS B 41 28.824 -13.228 21.954 1.00 0.00 H ATOM 2183 HE2 LYS B 41 26.863 -12.886 19.653 1.00 0.00 H ATOM 2184 HE3 LYS B 41 26.909 -11.999 21.195 1.00 0.00 H ATOM 2185 HZ1 LYS B 41 26.373 -14.908 20.877 1.00 0.00 H ATOM 2186 HZ2 LYS B 41 26.417 -14.061 22.349 1.00 0.00 H ATOM 2187 HZ3 LYS B 41 25.209 -13.715 21.206 1.00 0.00 H ATOM 2188 H LYS B 41 29.860 -10.535 18.798 1.00 0.00 H ATOM 2189 N TRP B 42 26.872 -12.461 16.640 1.00 23.16 N ATOM 2190 CA TRP B 42 25.417 -12.360 16.497 1.00 23.22 C ATOM 2191 C TRP B 42 24.789 -13.718 16.210 1.00 22.35 C ATOM 2192 O TRP B 42 25.455 -14.728 15.948 1.00 22.84 O ATOM 2193 CB TRP B 42 25.021 -11.306 15.442 1.00 22.99 C ATOM 2194 CG TRP B 42 25.598 -11.555 14.090 1.00 18.84 C ATOM 2195 CD1 TRP B 42 26.742 -11.098 13.545 1.00 17.64 C ATOM 2196 CD2 TRP B 42 24.980 -12.416 13.119 1.00 18.29 C ATOM 2197 NE1 TRP B 42 26.869 -11.592 12.257 1.00 18.52 N ATOM 2198 CE2 TRP B 42 25.813 -12.406 11.979 1.00 17.55 C ATOM 2199 CE3 TRP B 42 23.791 -13.150 13.103 1.00 15.84 C ATOM 2200 CZ2 TRP B 42 25.464 -13.113 10.838 1.00 17.48 C ATOM 2201 CZ3 TRP B 42 23.472 -13.858 11.961 1.00 13.83 C ATOM 2202 CH2 TRP B 42 24.292 -13.854 10.849 1.00 11.04 C ATOM 2203 HA TRP B 42 25.018 -12.018 17.452 1.00 0.00 H ATOM 2204 HB2 TRP B 42 23.934 -11.299 15.355 1.00 0.00 H ATOM 2205 HB3 TRP B 42 25.363 -10.330 15.787 1.00 0.00 H ATOM 2206 HE1 TRP B 42 27.649 -11.375 11.604 1.00 0.00 H ATOM 2207 HD1 TRP B 42 27.457 -10.441 14.041 1.00 0.00 H ATOM 2208 HZ2 TRP B 42 26.098 -13.087 9.951 1.00 0.00 H ATOM 2209 HH2 TRP B 42 24.015 -14.439 9.972 1.00 0.00 H ATOM 2210 HZ3 TRP B 42 22.548 -14.436 11.936 1.00 0.00 H ATOM 2211 HE3 TRP B 42 23.131 -13.163 13.971 1.00 0.00 H ATOM 2212 H TRP B 42 27.392 -13.152 16.062 1.00 0.00 H ATOM 2213 N LYS B 43 23.469 -13.677 16.255 1.00 21.67 N ATOM 2214 CA LYS B 43 22.539 -14.773 15.996 1.00 20.13 C ATOM 2215 C LYS B 43 21.460 -14.127 15.102 1.00 19.81 C ATOM 2216 O LYS B 43 21.124 -12.953 15.281 1.00 19.17 O ATOM 2217 CB LYS B 43 21.799 -15.304 17.214 1.00 17.87 C ATOM 2218 CG LYS B 43 22.722 -15.470 18.386 1.00 23.29 C ATOM 2219 CD LYS B 43 22.186 -15.711 19.758 1.00 28.66 C ATOM 2220 CE LYS B 43 21.168 -14.748 20.315 1.00 31.88 C ATOM 2221 NZ LYS B 43 19.806 -15.168 19.833 1.00 33.12 N ATOM 2222 HA LYS B 43 23.101 -15.613 15.588 1.00 0.00 H ATOM 2223 HB2 LYS B 43 21.008 -14.604 17.482 1.00 0.00 H ATOM 2224 HB3 LYS B 43 21.359 -16.271 16.969 1.00 0.00 H ATOM 2225 HG2 LYS B 43 23.370 -16.315 18.153 1.00 0.00 H ATOM 2226 HG3 LYS B 43 23.319 -14.560 18.442 1.00 0.00 H ATOM 2227 HD2 LYS B 43 21.726 -16.699 19.754 1.00 0.00 H ATOM 2228 HD3 LYS B 43 23.036 -15.710 20.440 1.00 0.00 H ATOM 2229 HE2 LYS B 43 21.387 -13.738 19.968 1.00 0.00 H ATOM 2230 HE3 LYS B 43 21.197 -14.770 21.404 1.00 0.00 H ATOM 2231 HZ1 LYS B 43 19.786 -15.147 18.793 1.00 0.00 H ATOM 2232 HZ2 LYS B 43 19.604 -16.133 20.165 1.00 0.00 H ATOM 2233 HZ3 LYS B 43 19.090 -14.514 20.208 1.00 0.00 H ATOM 2234 H LYS B 43 23.044 -12.761 16.503 1.00 0.00 H ATOM 2235 N PRO B 44 21.000 -14.908 14.165 1.00 19.50 N ATOM 2236 CA PRO B 44 19.927 -14.404 13.302 1.00 19.07 C ATOM 2237 C PRO B 44 18.697 -14.656 14.174 1.00 17.82 C ATOM 2238 O PRO B 44 18.668 -15.338 15.185 1.00 17.96 O ATOM 2239 CB PRO B 44 20.025 -15.282 12.049 1.00 19.18 C ATOM 2240 CG PRO B 44 20.913 -16.443 12.412 1.00 18.71 C ATOM 2241 CD PRO B 44 21.290 -16.322 13.867 1.00 19.11 C ATOM 2242 HA PRO B 44 19.936 -13.365 12.974 1.00 0.00 H ATOM 2243 HD3 PRO B 44 20.686 -16.986 14.486 1.00 0.00 H ATOM 2244 HD2 PRO B 44 22.346 -16.547 14.019 1.00 0.00 H ATOM 2245 HG3 PRO B 44 21.812 -16.425 11.796 1.00 0.00 H ATOM 2246 HG2 PRO B 44 20.380 -17.379 12.247 1.00 0.00 H ATOM 2247 HB2 PRO B 44 19.036 -15.639 11.760 1.00 0.00 H ATOM 2248 HB3 PRO B 44 20.461 -14.717 11.225 1.00 0.00 H ATOM 2249 N LYS B 45 17.605 -14.094 13.764 1.00 17.91 N ATOM 2250 CA LYS B 45 16.245 -14.143 14.269 1.00 15.14 C ATOM 2251 C LYS B 45 15.446 -13.292 13.256 1.00 12.23 C ATOM 2252 O LYS B 45 15.929 -12.554 12.408 1.00 12.58 O ATOM 2253 CB LYS B 45 15.898 -13.865 15.697 1.00 15.81 C ATOM 2254 CG LYS B 45 16.528 -12.679 16.400 1.00 13.28 C ATOM 2255 CD LYS B 45 15.538 -12.015 17.306 1.00 15.77 C ATOM 2256 CE LYS B 45 14.816 -12.840 18.330 1.00 18.55 C ATOM 2257 NZ LYS B 45 14.359 -11.936 19.454 1.00 21.72 N ATOM 2258 HA LYS B 45 15.987 -15.200 14.336 1.00 0.00 H ATOM 2259 HB2 LYS B 45 14.818 -13.722 15.739 1.00 0.00 H ATOM 2260 HB3 LYS B 45 16.169 -14.753 16.268 1.00 0.00 H ATOM 2261 HG2 LYS B 45 17.379 -13.022 16.989 1.00 0.00 H ATOM 2262 HG3 LYS B 45 16.870 -11.961 15.655 1.00 0.00 H ATOM 2263 HD2 LYS B 45 16.073 -11.234 17.846 1.00 0.00 H ATOM 2264 HD3 LYS B 45 14.779 -11.560 16.670 1.00 0.00 H ATOM 2265 HE2 LYS B 45 15.486 -13.604 18.724 1.00 0.00 H ATOM 2266 HE3 LYS B 45 13.951 -13.319 17.871 1.00 0.00 H ATOM 2267 HZ1 LYS B 45 15.186 -11.480 19.889 1.00 0.00 H ATOM 2268 HZ2 LYS B 45 13.720 -11.208 19.074 1.00 0.00 H ATOM 2269 HZ3 LYS B 45 13.857 -12.500 20.169 1.00 0.00 H ATOM 2270 H LYS B 45 17.724 -13.499 12.919 1.00 0.00 H ATOM 2271 N MET B 46 14.205 -13.577 13.428 1.00 11.39 N ATOM 2272 CA MET B 46 13.049 -13.077 12.669 1.00 9.96 C ATOM 2273 C MET B 46 12.154 -12.342 13.647 1.00 9.22 C ATOM 2274 O MET B 46 11.896 -12.833 14.759 1.00 5.05 O ATOM 2275 CB MET B 46 12.461 -14.305 11.908 1.00 10.74 C ATOM 2276 CG MET B 46 13.472 -14.562 10.813 1.00 7.72 C ATOM 2277 SD MET B 46 13.065 -15.746 9.590 1.00 18.14 S ATOM 2278 CE MET B 46 11.452 -15.359 8.942 1.00 12.15 C ATOM 2279 HA MET B 46 13.257 -12.339 11.895 1.00 0.00 H ATOM 2280 HB2 MET B 46 12.374 -15.168 12.569 1.00 0.00 H ATOM 2281 HB3 MET B 46 11.483 -14.071 11.488 1.00 0.00 H ATOM 2282 HG2 MET B 46 14.394 -14.892 11.292 1.00 0.00 H ATOM 2283 HG3 MET B 46 13.648 -13.615 10.303 1.00 0.00 H ATOM 2284 HE1 MET B 46 10.720 -15.391 9.749 1.00 0.00 H ATOM 2285 HE2 MET B 46 11.468 -14.361 8.504 1.00 0.00 H ATOM 2286 HE3 MET B 46 11.184 -16.089 8.178 1.00 0.00 H ATOM 2287 H MET B 46 13.992 -14.243 14.198 1.00 0.00 H ATOM 2288 N ILE B 47 11.875 -11.113 13.196 1.00 8.56 N ATOM 2289 CA ILE B 47 10.981 -10.250 14.013 1.00 9.11 C ATOM 2290 C ILE B 47 9.853 -9.882 13.032 1.00 9.79 C ATOM 2291 O ILE B 47 10.009 -9.763 11.770 1.00 10.11 O ATOM 2292 CB ILE B 47 11.839 -9.164 14.701 1.00 12.95 C ATOM 2293 CG1 ILE B 47 12.902 -8.543 13.745 1.00 7.89 C ATOM 2294 CG2 ILE B 47 12.532 -9.475 16.061 1.00 14.94 C ATOM 2295 CD1 ILE B 47 12.435 -7.133 13.352 1.00 2.00 C ATOM 2296 HA ILE B 47 10.483 -10.675 14.885 1.00 0.00 H ATOM 2297 HB ILE B 47 11.044 -8.464 14.959 1.00 0.00 H ATOM 2298 HG12 ILE B 47 13.865 -8.484 14.253 1.00 0.00 H ATOM 2299 HG13 ILE B 47 13.001 -9.161 12.852 1.00 0.00 H ATOM 2300 HD11 ILE B 47 11.471 -7.198 12.847 1.00 0.00 H ATOM 2301 HD12 ILE B 47 12.336 -6.521 14.249 1.00 0.00 H ATOM 2302 HD13 ILE B 47 13.168 -6.683 12.682 1.00 0.00 H ATOM 2303 HG21 ILE B 47 11.775 -9.728 16.804 1.00 0.00 H ATOM 2304 HG22 ILE B 47 13.215 -10.315 15.936 1.00 0.00 H ATOM 2305 HG23 ILE B 47 13.089 -8.599 16.392 1.00 0.00 H ATOM 2306 H ILE B 47 12.273 -10.771 12.298 1.00 0.00 H ATOM 2307 N GLY B 48 8.668 -9.751 13.529 1.00 9.76 N ATOM 2308 CA GLY B 48 7.481 -9.407 12.740 1.00 12.87 C ATOM 2309 C GLY B 48 6.541 -8.322 13.273 1.00 14.00 C ATOM 2310 O GLY B 48 6.626 -7.816 14.421 1.00 14.03 O ATOM 2311 HA3 GLY B 48 6.892 -10.318 12.629 1.00 0.00 H ATOM 2312 HA2 GLY B 48 7.829 -9.079 11.760 1.00 0.00 H ATOM 2313 H GLY B 48 8.548 -9.899 14.552 1.00 0.00 H ATOM 2314 N GLY B 49 5.602 -7.985 12.374 1.00 13.93 N ATOM 2315 CA GLY B 49 4.601 -6.945 12.701 1.00 13.90 C ATOM 2316 C GLY B 49 3.762 -6.650 11.466 1.00 13.52 C ATOM 2317 O GLY B 49 3.876 -7.570 10.639 1.00 14.41 O ATOM 2318 HA3 GLY B 49 5.111 -6.036 13.021 1.00 0.00 H ATOM 2319 HA2 GLY B 49 3.955 -7.300 13.504 1.00 0.00 H ATOM 2320 H GLY B 49 5.578 -8.455 11.447 1.00 0.00 H ATOM 2321 N ILE B 50 3.036 -5.552 11.334 1.00 12.37 N ATOM 2322 CA ILE B 50 2.241 -5.376 10.117 1.00 12.41 C ATOM 2323 C ILE B 50 3.033 -5.830 8.888 1.00 13.96 C ATOM 2324 O ILE B 50 4.184 -5.319 8.786 1.00 15.30 O ATOM 2325 CB ILE B 50 1.917 -3.860 9.899 1.00 9.75 C ATOM 2326 CG1 ILE B 50 1.178 -3.180 11.057 1.00 12.16 C ATOM 2327 CG2 ILE B 50 1.270 -3.585 8.529 1.00 5.68 C ATOM 2328 CD1 ILE B 50 -0.042 -3.784 11.732 1.00 8.50 C ATOM 2329 HA ILE B 50 1.331 -5.964 10.235 1.00 0.00 H ATOM 2330 HB ILE B 50 2.893 -3.374 9.892 1.00 0.00 H ATOM 2331 HG12 ILE B 50 1.918 -3.041 11.845 1.00 0.00 H ATOM 2332 HG13 ILE B 50 0.862 -2.207 10.681 1.00 0.00 H ATOM 2333 HD11 ILE B 50 -0.835 -3.916 10.996 1.00 0.00 H ATOM 2334 HD12 ILE B 50 0.223 -4.751 12.161 1.00 0.00 H ATOM 2335 HD13 ILE B 50 -0.386 -3.117 12.522 1.00 0.00 H ATOM 2336 HG21 ILE B 50 1.950 -3.900 7.738 1.00 0.00 H ATOM 2337 HG22 ILE B 50 0.337 -4.142 8.451 1.00 0.00 H ATOM 2338 HG23 ILE B 50 1.067 -2.518 8.432 1.00 0.00 H ATOM 2339 H ILE B 50 3.030 -4.828 12.080 1.00 0.00 H ATOM 2340 N GLY B 51 2.558 -6.628 7.944 1.00 13.89 N ATOM 2341 CA GLY B 51 3.338 -6.956 6.734 1.00 13.52 C ATOM 2342 C GLY B 51 4.211 -8.184 6.746 1.00 13.83 C ATOM 2343 O GLY B 51 4.784 -8.569 5.727 1.00 13.36 O ATOM 2344 HA3 GLY B 51 3.986 -6.104 6.529 1.00 0.00 H ATOM 2345 HA2 GLY B 51 2.627 -7.076 5.916 1.00 0.00 H ATOM 2346 H GLY B 51 1.608 -7.036 8.058 1.00 0.00 H ATOM 2347 N GLY B 52 4.337 -8.859 7.862 1.00 15.28 N ATOM 2348 CA GLY B 52 5.034 -10.077 8.220 1.00 15.65 C ATOM 2349 C GLY B 52 6.362 -10.002 8.949 1.00 16.37 C ATOM 2350 O GLY B 52 6.592 -9.136 9.834 1.00 16.81 O ATOM 2351 HA3 GLY B 52 5.213 -10.622 7.293 1.00 0.00 H ATOM 2352 HA2 GLY B 52 4.359 -10.652 8.853 1.00 0.00 H ATOM 2353 H GLY B 52 3.828 -8.429 8.660 1.00 0.00 H ATOM 2354 N PHE B 53 7.272 -10.904 8.517 1.00 16.19 N ATOM 2355 CA PHE B 53 8.621 -11.054 9.067 1.00 14.49 C ATOM 2356 C PHE B 53 9.766 -10.566 8.230 1.00 14.37 C ATOM 2357 O PHE B 53 9.744 -10.514 7.003 1.00 15.14 O ATOM 2358 CB PHE B 53 8.849 -12.591 9.371 1.00 13.13 C ATOM 2359 CG PHE B 53 8.154 -12.932 10.662 1.00 11.57 C ATOM 2360 CD1 PHE B 53 6.739 -13.018 10.710 1.00 9.92 C ATOM 2361 CD2 PHE B 53 8.891 -13.032 11.829 1.00 10.30 C ATOM 2362 CE1 PHE B 53 6.069 -13.296 11.878 1.00 9.65 C ATOM 2363 CE2 PHE B 53 8.192 -13.281 13.040 1.00 12.81 C ATOM 2364 CZ PHE B 53 6.796 -13.428 13.079 1.00 8.61 C ATOM 2365 HA PHE B 53 8.637 -10.410 9.946 1.00 0.00 H ATOM 2366 HB2 PHE B 53 8.435 -13.191 8.561 1.00 0.00 H ATOM 2367 HB3 PHE B 53 9.916 -12.793 9.463 1.00 0.00 H ATOM 2368 HD2 PHE B 53 9.975 -12.923 11.819 1.00 0.00 H ATOM 2369 HE2 PHE B 53 8.757 -13.361 13.969 1.00 0.00 H ATOM 2370 HZ PHE B 53 6.285 -13.640 14.018 1.00 0.00 H ATOM 2371 HE1 PHE B 53 4.985 -13.413 11.876 1.00 0.00 H ATOM 2372 HD1 PHE B 53 6.167 -12.859 9.796 1.00 0.00 H ATOM 2373 H PHE B 53 6.994 -11.536 7.739 1.00 0.00 H ATOM 2374 N ILE B 54 10.839 -10.198 8.884 1.00 14.67 N ATOM 2375 CA ILE B 54 12.132 -9.756 8.339 1.00 14.02 C ATOM 2376 C ILE B 54 13.245 -10.371 9.226 1.00 13.57 C ATOM 2377 O ILE B 54 13.137 -10.462 10.471 1.00 14.44 O ATOM 2378 CB ILE B 54 12.346 -8.216 8.199 1.00 10.86 C ATOM 2379 CG1 ILE B 54 12.401 -7.605 9.596 1.00 4.76 C ATOM 2380 CG2 ILE B 54 11.247 -7.643 7.266 1.00 13.99 C ATOM 2381 CD1 ILE B 54 13.262 -6.367 9.882 1.00 9.78 C ATOM 2382 HA ILE B 54 12.161 -10.106 7.307 1.00 0.00 H ATOM 2383 HB ILE B 54 13.295 -7.962 7.726 1.00 0.00 H ATOM 2384 HG12 ILE B 54 11.377 -7.339 9.859 1.00 0.00 H ATOM 2385 HG13 ILE B 54 12.754 -8.390 10.265 1.00 0.00 H ATOM 2386 HD11 ILE B 54 14.305 -6.593 9.661 1.00 0.00 H ATOM 2387 HD12 ILE B 54 12.927 -5.540 9.255 1.00 0.00 H ATOM 2388 HD13 ILE B 54 13.163 -6.092 10.932 1.00 0.00 H ATOM 2389 HG21 ILE B 54 11.319 -8.118 6.287 1.00 0.00 H ATOM 2390 HG22 ILE B 54 10.266 -7.843 7.697 1.00 0.00 H ATOM 2391 HG23 ILE B 54 11.386 -6.567 7.161 1.00 0.00 H ATOM 2392 H ILE B 54 10.768 -10.221 9.921 1.00 0.00 H ATOM 2393 N LYS B 55 14.299 -10.713 8.554 1.00 13.08 N ATOM 2394 CA LYS B 55 15.438 -11.352 9.287 1.00 13.56 C ATOM 2395 C LYS B 55 16.357 -10.263 9.814 1.00 12.35 C ATOM 2396 O LYS B 55 16.510 -9.162 9.233 1.00 9.23 O ATOM 2397 CB LYS B 55 16.037 -12.483 8.447 1.00 15.45 C ATOM 2398 CG LYS B 55 16.785 -13.428 9.360 1.00 24.93 C ATOM 2399 CD LYS B 55 17.214 -14.691 8.590 1.00 29.02 C ATOM 2400 CE LYS B 55 17.847 -15.668 9.582 1.00 29.30 C ATOM 2401 NZ LYS B 55 18.673 -16.655 8.824 1.00 33.35 N ATOM 2402 HA LYS B 55 15.130 -11.880 10.189 1.00 0.00 H ATOM 2403 HB2 LYS B 55 15.239 -13.022 7.936 1.00 0.00 H ATOM 2404 HB3 LYS B 55 16.723 -12.067 7.709 1.00 0.00 H ATOM 2405 HG2 LYS B 55 17.671 -12.926 9.749 1.00 0.00 H ATOM 2406 HG3 LYS B 55 16.138 -13.715 10.189 1.00 0.00 H ATOM 2407 HD2 LYS B 55 16.343 -15.152 8.123 1.00 0.00 H ATOM 2408 HD3 LYS B 55 17.939 -14.425 7.821 1.00 0.00 H ATOM 2409 HE2 LYS B 55 17.064 -16.190 10.132 1.00 0.00 H ATOM 2410 HE3 LYS B 55 18.479 -15.122 10.282 1.00 0.00 H ATOM 2411 HZ1 LYS B 55 18.066 -17.173 8.157 1.00 0.00 H ATOM 2412 HZ2 LYS B 55 19.417 -16.152 8.300 1.00 0.00 H ATOM 2413 HZ3 LYS B 55 19.108 -17.325 9.490 1.00 0.00 H ATOM 2414 H LYS B 55 14.353 -10.547 7.529 1.00 0.00 H ATOM 2415 N VAL B 56 16.913 -10.685 10.973 1.00 11.72 N ATOM 2416 CA VAL B 56 17.794 -9.688 11.660 1.00 10.84 C ATOM 2417 C VAL B 56 18.906 -10.468 12.385 1.00 10.47 C ATOM 2418 O VAL B 56 18.687 -11.654 12.643 1.00 10.60 O ATOM 2419 CB VAL B 56 17.111 -8.728 12.660 1.00 8.15 C ATOM 2420 CG1 VAL B 56 16.282 -7.665 11.970 1.00 3.65 C ATOM 2421 CG2 VAL B 56 16.271 -9.386 13.749 1.00 3.13 C ATOM 2422 HA VAL B 56 18.162 -9.030 10.873 1.00 0.00 H ATOM 2423 HB VAL B 56 17.963 -8.272 13.164 1.00 0.00 H ATOM 2424 HG11 VAL B 56 16.924 -7.071 11.319 1.00 0.00 H ATOM 2425 HG12 VAL B 56 15.502 -8.142 11.376 1.00 0.00 H ATOM 2426 HG13 VAL B 56 15.825 -7.019 12.720 1.00 0.00 H ATOM 2427 HG21 VAL B 56 15.470 -9.965 13.289 1.00 0.00 H ATOM 2428 HG22 VAL B 56 16.902 -10.046 14.344 1.00 0.00 H ATOM 2429 HG23 VAL B 56 15.842 -8.616 14.390 1.00 0.00 H ATOM 2430 H VAL B 56 16.741 -11.635 11.360 1.00 0.00 H ATOM 2431 N ARG B 57 19.942 -9.681 12.565 1.00 9.39 N ATOM 2432 CA ARG B 57 21.164 -10.151 13.209 1.00 7.80 C ATOM 2433 C ARG B 57 20.935 -9.553 14.583 1.00 7.71 C ATOM 2434 O ARG B 57 20.585 -8.390 14.741 1.00 8.48 O ATOM 2435 CB ARG B 57 22.407 -9.611 12.581 1.00 8.96 C ATOM 2436 CG ARG B 57 23.005 -9.953 11.239 1.00 11.17 C ATOM 2437 CD ARG B 57 24.252 -9.182 10.938 1.00 10.11 C ATOM 2438 NE ARG B 57 24.040 -8.002 10.143 1.00 12.75 N ATOM 2439 CZ ARG B 57 24.463 -6.772 10.420 1.00 17.88 C ATOM 2440 NH1 ARG B 57 25.057 -6.494 11.586 1.00 19.04 N ATOM 2441 NH2 ARG B 57 24.407 -5.747 9.557 1.00 18.31 N ATOM 2442 HA ARG B 57 21.320 -11.229 13.164 1.00 0.00 H ATOM 2443 HB2 ARG B 57 22.249 -8.533 12.544 1.00 0.00 H ATOM 2444 HB3 ARG B 57 23.196 -9.837 13.298 1.00 0.00 H ATOM 2445 HG2 ARG B 57 23.243 -11.017 11.226 1.00 0.00 H ATOM 2446 HG3 ARG B 57 22.268 -9.737 10.465 1.00 0.00 H ATOM 2447 HD2 ARG B 57 24.938 -9.837 10.401 1.00 0.00 H ATOM 2448 HD3 ARG B 57 24.704 -8.881 11.883 1.00 0.00 H ATOM 2449 HE ARG B 57 23.501 -8.123 9.262 1.00 0.00 H ATOM 2450 HH12 ARG B 57 25.382 -5.527 11.786 1.00 0.00 H ATOM 2451 HH11 ARG B 57 25.194 -7.245 12.292 1.00 0.00 H ATOM 2452 HH22 ARG B 57 24.756 -4.809 9.840 1.00 0.00 H ATOM 2453 HH21 ARG B 57 24.014 -5.890 8.605 1.00 0.00 H ATOM 2454 H ARG B 57 19.890 -8.695 12.239 1.00 0.00 H ATOM 2455 N GLN B 58 21.113 -10.360 15.554 1.00 8.61 N ATOM 2456 CA GLN B 58 20.950 -10.037 16.973 1.00 7.95 C ATOM 2457 C GLN B 58 22.277 -10.006 17.712 1.00 7.60 C ATOM 2458 O GLN B 58 23.032 -10.983 17.805 1.00 7.08 O ATOM 2459 CB GLN B 58 19.997 -11.101 17.559 1.00 4.31 C ATOM 2460 CG GLN B 58 19.829 -10.776 19.021 1.00 8.61 C ATOM 2461 CD GLN B 58 19.333 -11.972 19.750 1.00 6.93 C ATOM 2462 OE1 GLN B 58 19.425 -12.140 20.947 1.00 13.92 O ATOM 2463 NE2 GLN B 58 18.747 -12.896 19.016 1.00 12.03 N ATOM 2464 HA GLN B 58 20.536 -9.035 17.089 1.00 0.00 H ATOM 2465 HB2 GLN B 58 19.033 -11.062 17.052 1.00 0.00 H ATOM 2466 HB3 GLN B 58 20.427 -12.096 17.442 1.00 0.00 H ATOM 2467 HG2 GLN B 58 20.789 -10.471 19.437 1.00 0.00 H ATOM 2468 HG3 GLN B 58 19.112 -9.962 19.131 1.00 0.00 H ATOM 2469 HE22 GLN B 58 18.661 -12.766 17.988 1.00 0.00 H ATOM 2470 HE21 GLN B 58 18.371 -13.755 19.465 1.00 0.00 H ATOM 2471 H GLN B 58 21.399 -11.332 15.318 1.00 0.00 H ATOM 2472 N TYR B 59 22.527 -8.814 18.197 1.00 8.77 N ATOM 2473 CA TYR B 59 23.675 -8.398 19.014 1.00 8.59 C ATOM 2474 C TYR B 59 23.253 -8.288 20.469 1.00 9.71 C ATOM 2475 O TYR B 59 22.145 -7.849 20.735 1.00 9.27 O ATOM 2476 CB TYR B 59 24.235 -7.083 18.567 1.00 5.38 C ATOM 2477 CG TYR B 59 24.796 -7.191 17.167 1.00 2.34 C ATOM 2478 CD1 TYR B 59 23.948 -7.019 16.071 1.00 5.82 C ATOM 2479 CD2 TYR B 59 26.142 -7.448 16.953 1.00 3.51 C ATOM 2480 CE1 TYR B 59 24.417 -7.064 14.771 1.00 4.56 C ATOM 2481 CE2 TYR B 59 26.605 -7.505 15.632 1.00 6.58 C ATOM 2482 CZ TYR B 59 25.744 -7.310 14.557 1.00 7.48 C ATOM 2483 OH TYR B 59 26.238 -7.436 13.291 1.00 9.95 O ATOM 2484 HA TYR B 59 24.451 -9.154 18.897 1.00 0.00 H ATOM 2485 HB3 TYR B 59 25.030 -6.781 19.249 1.00 0.00 H ATOM 2486 HB2 TYR B 59 23.444 -6.334 18.579 1.00 0.00 H ATOM 2487 HD2 TYR B 59 26.822 -7.602 17.791 1.00 0.00 H ATOM 2488 HE2 TYR B 59 27.660 -7.706 15.443 1.00 0.00 H ATOM 2489 HE1 TYR B 59 23.740 -6.906 13.932 1.00 0.00 H ATOM 2490 HD1 TYR B 59 22.886 -6.844 16.245 1.00 0.00 H ATOM 2491 HH TYR B 59 25.513 -7.270 12.637 1.00 0.00 H ATOM 2492 H TYR B 59 21.829 -8.075 17.977 1.00 0.00 H ATOM 2493 N ASP B 60 24.117 -8.725 21.350 1.00 12.53 N ATOM 2494 CA ASP B 60 23.873 -8.747 22.821 1.00 14.25 C ATOM 2495 C ASP B 60 24.741 -7.735 23.531 1.00 14.51 C ATOM 2496 O ASP B 60 25.729 -7.363 22.892 1.00 14.87 O ATOM 2497 CB ASP B 60 23.892 -10.204 23.303 1.00 15.93 C ATOM 2498 CG ASP B 60 22.525 -10.844 22.982 1.00 20.12 C ATOM 2499 OD1 ASP B 60 21.648 -10.095 22.437 1.00 21.89 O ATOM 2500 OD2 ASP B 60 22.252 -12.036 23.215 1.00 20.95 O ATOM 2501 HA ASP B 60 22.877 -8.396 23.090 1.00 0.00 H ATOM 2502 HB2 ASP B 60 24.684 -10.751 22.791 1.00 0.00 H ATOM 2503 HB3 ASP B 60 24.069 -10.234 24.378 1.00 0.00 H ATOM 2504 H ASP B 60 25.031 -9.079 21.002 1.00 0.00 H ATOM 2505 N GLN B 61 24.349 -7.255 24.669 1.00 14.94 N ATOM 2506 CA GLN B 61 25.110 -6.270 25.458 1.00 16.38 C ATOM 2507 C GLN B 61 25.764 -5.089 24.748 1.00 16.42 C ATOM 2508 O GLN B 61 26.983 -4.742 24.772 1.00 15.95 O ATOM 2509 CB GLN B 61 26.117 -7.047 26.319 1.00 20.43 C ATOM 2510 CG GLN B 61 25.547 -7.804 27.492 1.00 28.60 C ATOM 2511 CD GLN B 61 26.466 -8.027 28.664 1.00 33.85 C ATOM 2512 OE1 GLN B 61 26.117 -8.579 29.711 1.00 31.68 O ATOM 2513 NE2 GLN B 61 27.733 -7.589 28.527 1.00 39.14 N ATOM 2514 HA GLN B 61 24.357 -5.740 26.041 1.00 0.00 H ATOM 2515 HB2 GLN B 61 26.622 -7.765 25.673 1.00 0.00 H ATOM 2516 HB3 GLN B 61 26.845 -6.333 26.706 1.00 0.00 H ATOM 2517 HG2 GLN B 61 24.680 -7.251 27.853 1.00 0.00 H ATOM 2518 HG3 GLN B 61 25.228 -8.782 27.131 1.00 0.00 H ATOM 2519 HE22 GLN B 61 28.030 -7.123 27.646 1.00 0.00 H ATOM 2520 HE21 GLN B 61 28.414 -7.717 29.303 1.00 0.00 H ATOM 2521 H GLN B 61 23.440 -7.586 25.050 1.00 0.00 H ATOM 2522 N ILE B 62 24.872 -4.353 24.073 1.00 15.69 N ATOM 2523 CA ILE B 62 25.279 -3.203 23.294 1.00 14.60 C ATOM 2524 C ILE B 62 24.827 -1.945 24.012 1.00 15.30 C ATOM 2525 O ILE B 62 23.615 -1.798 24.137 1.00 17.48 O ATOM 2526 CB ILE B 62 24.855 -3.212 21.772 1.00 9.59 C ATOM 2527 CG1 ILE B 62 25.295 -4.579 21.221 1.00 9.50 C ATOM 2528 CG2 ILE B 62 25.497 -2.035 20.994 1.00 3.28 C ATOM 2529 CD1 ILE B 62 25.844 -4.665 19.775 1.00 12.10 C ATOM 2530 HA ILE B 62 26.367 -3.240 23.232 1.00 0.00 H ATOM 2531 HB ILE B 62 23.780 -3.075 21.657 1.00 0.00 H ATOM 2532 HG12 ILE B 62 26.076 -4.954 21.882 1.00 0.00 H ATOM 2533 HG13 ILE B 62 24.429 -5.239 21.274 1.00 0.00 H ATOM 2534 HD11 ILE B 62 25.081 -4.321 19.077 1.00 0.00 H ATOM 2535 HD12 ILE B 62 26.730 -4.036 19.686 1.00 0.00 H ATOM 2536 HD13 ILE B 62 26.107 -5.698 19.548 1.00 0.00 H ATOM 2537 HG21 ILE B 62 25.176 -1.091 21.436 1.00 0.00 H ATOM 2538 HG22 ILE B 62 26.583 -2.113 21.050 1.00 0.00 H ATOM 2539 HG23 ILE B 62 25.182 -2.075 19.951 1.00 0.00 H ATOM 2540 H ILE B 62 23.866 -4.613 24.109 1.00 0.00 H ATOM 2541 N PRO B 63 25.816 -1.168 24.381 1.00 14.89 N ATOM 2542 CA PRO B 63 25.647 0.128 25.028 1.00 14.52 C ATOM 2543 C PRO B 63 25.064 1.101 24.005 1.00 13.63 C ATOM 2544 O PRO B 63 25.500 1.268 22.866 1.00 14.39 O ATOM 2545 CB PRO B 63 27.022 0.601 25.497 1.00 12.92 C ATOM 2546 CG PRO B 63 27.899 -0.608 25.321 1.00 13.08 C ATOM 2547 CD PRO B 63 27.279 -1.397 24.164 1.00 14.43 C ATOM 2548 HA PRO B 63 24.974 0.067 25.883 1.00 0.00 H ATOM 2549 HD3 PRO B 63 27.603 -1.006 23.199 1.00 0.00 H ATOM 2550 HD2 PRO B 63 27.528 -2.456 24.228 1.00 0.00 H ATOM 2551 HG3 PRO B 63 27.908 -1.208 26.231 1.00 0.00 H ATOM 2552 HG2 PRO B 63 28.918 -0.308 25.075 1.00 0.00 H ATOM 2553 HB2 PRO B 63 27.377 1.430 24.885 1.00 0.00 H ATOM 2554 HB3 PRO B 63 26.991 0.909 26.542 1.00 0.00 H ATOM 2555 N VAL B 64 24.063 1.751 24.486 1.00 13.35 N ATOM 2556 CA VAL B 64 23.281 2.749 23.774 1.00 14.42 C ATOM 2557 C VAL B 64 23.098 3.899 24.761 1.00 15.69 C ATOM 2558 O VAL B 64 23.284 3.708 25.992 1.00 17.02 O ATOM 2559 CB VAL B 64 22.002 2.026 23.292 1.00 12.29 C ATOM 2560 CG1 VAL B 64 21.155 2.921 22.403 1.00 8.67 C ATOM 2561 CG2 VAL B 64 22.339 0.695 22.712 1.00 5.67 C ATOM 2562 HA VAL B 64 23.725 3.184 22.879 1.00 0.00 H ATOM 2563 HB VAL B 64 21.361 1.815 24.148 1.00 0.00 H ATOM 2564 HG11 VAL B 64 20.859 3.810 22.961 1.00 0.00 H ATOM 2565 HG12 VAL B 64 21.735 3.216 21.528 1.00 0.00 H ATOM 2566 HG13 VAL B 64 20.265 2.378 22.085 1.00 0.00 H ATOM 2567 HG21 VAL B 64 23.011 0.829 21.864 1.00 0.00 H ATOM 2568 HG22 VAL B 64 22.827 0.083 23.470 1.00 0.00 H ATOM 2569 HG23 VAL B 64 21.425 0.203 22.379 1.00 0.00 H ATOM 2570 H VAL B 64 23.790 1.545 25.468 1.00 0.00 H ATOM 2571 N GLU B 65 22.787 5.051 24.208 1.00 15.95 N ATOM 2572 CA GLU B 65 22.577 6.293 25.013 1.00 15.72 C ATOM 2573 C GLU B 65 21.481 7.075 24.295 1.00 14.96 C ATOM 2574 O GLU B 65 21.595 7.640 23.201 1.00 15.56 O ATOM 2575 CB GLU B 65 23.827 7.020 25.326 1.00 18.79 C ATOM 2576 CG GLU B 65 24.056 8.445 25.787 1.00 23.25 C ATOM 2577 CD GLU B 65 25.375 8.620 26.540 1.00 27.39 C ATOM 2578 OE1 GLU B 65 26.280 7.826 26.120 1.00 28.03 O ATOM 2579 OE2 GLU B 65 25.563 9.413 27.479 1.00 28.26 O ATOM 2580 HA GLU B 65 22.238 6.073 26.025 1.00 0.00 H ATOM 2581 HB2 GLU B 65 24.294 6.415 26.103 1.00 0.00 H ATOM 2582 HB3 GLU B 65 24.411 6.945 24.408 1.00 0.00 H ATOM 2583 HG2 GLU B 65 24.064 9.097 24.913 1.00 0.00 H ATOM 2584 HG3 GLU B 65 23.237 8.734 26.446 1.00 0.00 H ATOM 2585 H GLU B 65 22.684 5.100 23.174 1.00 0.00 H ATOM 2586 N ILE B 66 20.365 7.019 25.014 1.00 14.86 N ATOM 2587 CA ILE B 66 19.090 7.632 24.582 1.00 13.79 C ATOM 2588 C ILE B 66 18.918 8.926 25.359 1.00 13.80 C ATOM 2589 O ILE B 66 18.719 9.014 26.569 1.00 13.67 O ATOM 2590 CB ILE B 66 18.032 6.498 24.375 1.00 10.15 C ATOM 2591 CG1 ILE B 66 16.596 6.878 24.781 1.00 8.64 C ATOM 2592 CG2 ILE B 66 18.354 5.046 24.804 1.00 10.42 C ATOM 2593 CD1 ILE B 66 15.880 7.618 23.623 1.00 14.26 C ATOM 2594 HA ILE B 66 18.982 8.059 23.585 1.00 0.00 H ATOM 2595 HB ILE B 66 18.110 6.444 23.289 1.00 0.00 H ATOM 2596 HG12 ILE B 66 16.041 5.972 25.025 1.00 0.00 H ATOM 2597 HG13 ILE B 66 16.631 7.528 25.655 1.00 0.00 H ATOM 2598 HD11 ILE B 66 16.431 8.526 23.378 1.00 0.00 H ATOM 2599 HD12 ILE B 66 15.840 6.969 22.748 1.00 0.00 H ATOM 2600 HD13 ILE B 66 14.867 7.877 23.931 1.00 0.00 H ATOM 2601 HG21 ILE B 66 19.228 4.692 24.257 1.00 0.00 H ATOM 2602 HG22 ILE B 66 18.559 5.022 25.874 1.00 0.00 H ATOM 2603 HG23 ILE B 66 17.501 4.405 24.581 1.00 0.00 H ATOM 2604 H ILE B 66 20.389 6.519 25.926 1.00 0.00 H TER 2605 ILE B 66 ATOM 2606 N GLY B 68 20.739 11.131 26.622 1.00 12.70 N ATOM 2607 CA GLY B 68 21.605 11.225 27.740 1.00 12.04 C ATOM 2608 C GLY B 68 21.548 10.287 28.897 1.00 13.54 C ATOM 2609 O GLY B 68 22.293 10.440 29.881 1.00 14.05 O ATOM 2610 HA3 GLY B 68 21.452 12.222 28.154 1.00 0.00 H ATOM 2611 HA2 GLY B 68 22.617 11.149 27.342 1.00 0.00 H ATOM 2612 HN3 GLY B 68 19.753 11.230 26.939 1.00 0.00 H ATOM 2613 HN2 GLY B 68 20.866 10.206 26.164 1.00 0.00 H ATOM 2614 HN1 GLY B 68 20.965 11.888 25.946 1.00 0.00 H ATOM 2615 N HIS B 69 20.673 9.337 28.754 1.00 13.69 N ATOM 2616 CA HIS B 69 20.369 8.198 29.609 1.00 14.40 C ATOM 2617 C HIS B 69 21.041 7.005 28.902 1.00 15.06 C ATOM 2618 O HIS B 69 20.590 6.635 27.778 1.00 15.06 O ATOM 2619 CB HIS B 69 18.803 7.994 29.582 1.00 15.33 C ATOM 2620 CG HIS B 69 18.166 9.217 30.161 1.00 13.96 C ATOM 2621 ND1 HIS B 69 17.965 9.372 31.510 1.00 17.36 N ATOM 2622 CD2 HIS B 69 17.794 10.387 29.618 1.00 16.53 C ATOM 2623 CE1 HIS B 69 17.417 10.554 31.775 1.00 16.09 C ATOM 2624 NE2 HIS B 69 17.326 11.197 30.627 1.00 18.05 N ATOM 2625 HA HIS B 69 20.705 8.315 30.639 1.00 0.00 H ATOM 2626 HB2 HIS B 69 18.466 7.852 28.555 1.00 0.00 H ATOM 2627 HB3 HIS B 69 18.533 7.120 30.175 1.00 0.00 H ATOM 2628 HD2 HIS B 69 17.853 10.650 28.562 1.00 0.00 H ATOM 2629 HE1 HIS B 69 17.103 10.921 32.752 1.00 0.00 H ATOM 2630 H HIS B 69 20.097 9.400 27.890 1.00 0.00 H ATOM 2631 N LYS B 70 22.085 6.411 29.419 1.00 14.60 N ATOM 2632 CA LYS B 70 22.700 5.293 28.690 1.00 15.63 C ATOM 2633 C LYS B 70 21.936 4.024 29.090 1.00 15.92 C ATOM 2634 O LYS B 70 21.233 3.896 30.086 1.00 15.38 O ATOM 2635 CB LYS B 70 24.165 5.026 29.014 1.00 19.09 C ATOM 2636 CG LYS B 70 24.940 6.299 29.351 1.00 21.62 C ATOM 2637 CD LYS B 70 25.921 6.143 30.499 1.00 23.83 C ATOM 2638 CE LYS B 70 26.447 7.463 31.042 1.00 23.47 C ATOM 2639 NZ LYS B 70 26.492 8.524 29.997 1.00 25.64 N ATOM 2640 HA LYS B 70 22.651 5.556 27.633 1.00 0.00 H ATOM 2641 HB2 LYS B 70 24.215 4.351 29.868 1.00 0.00 H ATOM 2642 HB3 LYS B 70 24.632 4.552 28.150 1.00 0.00 H ATOM 2643 HG2 LYS B 70 25.496 6.606 28.465 1.00 0.00 H ATOM 2644 HG3 LYS B 70 24.223 7.076 29.616 1.00 0.00 H ATOM 2645 HD2 LYS B 70 25.420 5.613 31.309 1.00 0.00 H ATOM 2646 HD3 LYS B 70 26.768 5.553 30.149 1.00 0.00 H ATOM 2647 HE2 LYS B 70 27.454 7.307 31.428 1.00 0.00 H ATOM 2648 HE3 LYS B 70 25.796 7.794 31.851 1.00 0.00 H ATOM 2649 HZ1 LYS B 70 27.117 8.220 29.223 1.00 0.00 H ATOM 2650 HZ2 LYS B 70 25.534 8.685 29.627 1.00 0.00 H ATOM 2651 HZ3 LYS B 70 26.857 9.404 30.414 1.00 0.00 H ATOM 2652 H LYS B 70 22.474 6.725 30.331 1.00 0.00 H ATOM 2653 N ALA B 71 22.150 3.030 28.252 1.00 16.07 N ATOM 2654 CA ALA B 71 21.510 1.712 28.512 1.00 15.08 C ATOM 2655 C ALA B 71 22.462 0.726 27.843 1.00 13.52 C ATOM 2656 O ALA B 71 23.420 1.184 27.206 1.00 11.74 O ATOM 2657 CB ALA B 71 20.039 1.821 28.185 1.00 19.46 C ATOM 2658 HA ALA B 71 21.411 1.331 29.528 1.00 0.00 H ATOM 2659 HB1 ALA B 71 19.584 2.587 28.813 1.00 0.00 H ATOM 2660 HB2 ALA B 71 19.920 2.093 27.136 1.00 0.00 H ATOM 2661 HB3 ALA B 71 19.555 0.862 28.370 1.00 0.00 H ATOM 2662 H ALA B 71 22.758 3.165 27.419 1.00 0.00 H ATOM 2663 N ILE B 72 22.163 -0.530 28.056 1.00 12.99 N ATOM 2664 CA ILE B 72 22.949 -1.669 27.530 1.00 12.81 C ATOM 2665 C ILE B 72 21.912 -2.780 27.423 1.00 13.51 C ATOM 2666 O ILE B 72 21.107 -3.091 28.363 1.00 13.24 O ATOM 2667 CB ILE B 72 24.115 -1.807 28.569 1.00 12.39 C ATOM 2668 CG1 ILE B 72 25.427 -2.472 28.171 1.00 12.95 C ATOM 2669 CG2 ILE B 72 23.585 -2.302 29.953 1.00 10.20 C ATOM 2670 CD1 ILE B 72 25.763 -3.853 27.657 1.00 11.71 C ATOM 2671 HA ILE B 72 23.431 -1.620 26.554 1.00 0.00 H ATOM 2672 HB ILE B 72 24.459 -0.775 28.628 1.00 0.00 H ATOM 2673 HG12 ILE B 72 25.820 -1.812 27.397 1.00 0.00 H ATOM 2674 HG13 ILE B 72 26.038 -2.381 29.069 1.00 0.00 H ATOM 2675 HD11 ILE B 72 25.456 -4.597 28.392 1.00 0.00 H ATOM 2676 HD12 ILE B 72 25.237 -4.028 26.719 1.00 0.00 H ATOM 2677 HD13 ILE B 72 26.838 -3.926 27.491 1.00 0.00 H ATOM 2678 HG21 ILE B 72 22.858 -1.587 30.339 1.00 0.00 H ATOM 2679 HG22 ILE B 72 23.110 -3.276 29.832 1.00 0.00 H ATOM 2680 HG23 ILE B 72 24.418 -2.387 30.650 1.00 0.00 H ATOM 2681 H ILE B 72 21.322 -0.741 28.630 1.00 0.00 H ATOM 2682 N GLY B 73 21.922 -3.389 26.228 1.00 12.99 N ATOM 2683 CA GLY B 73 20.934 -4.473 26.014 1.00 11.70 C ATOM 2684 C GLY B 73 21.097 -5.037 24.624 1.00 10.92 C ATOM 2685 O GLY B 73 22.152 -4.753 24.107 1.00 10.96 O ATOM 2686 HA3 GLY B 73 19.926 -4.074 26.128 1.00 0.00 H ATOM 2687 HA2 GLY B 73 21.096 -5.263 26.748 1.00 0.00 H ATOM 2688 H GLY B 73 22.594 -3.113 25.484 1.00 0.00 H ATOM 2689 N THR B 74 20.121 -5.789 24.186 1.00 11.31 N ATOM 2690 CA THR B 74 20.050 -6.420 22.879 1.00 11.02 C ATOM 2691 C THR B 74 19.594 -5.385 21.838 1.00 11.14 C ATOM 2692 O THR B 74 18.903 -4.382 22.112 1.00 10.82 O ATOM 2693 CB THR B 74 19.101 -7.664 22.797 1.00 11.20 C ATOM 2694 OG1 THR B 74 19.487 -8.476 23.927 1.00 9.07 O ATOM 2695 CG2 THR B 74 19.226 -8.434 21.478 1.00 15.32 C ATOM 2696 HA THR B 74 21.056 -6.790 22.679 1.00 0.00 H ATOM 2697 HB THR B 74 18.053 -7.367 22.825 1.00 0.00 H ATOM 2698 HG1 THR B 74 20.440 -8.728 23.840 1.00 0.00 H ATOM 2699 HG23 THR B 74 18.927 -7.789 20.652 1.00 0.00 H ATOM 2700 HG21 THR B 74 20.260 -8.748 21.339 1.00 0.00 H ATOM 2701 HG22 THR B 74 18.580 -9.311 21.508 1.00 0.00 H ATOM 2702 H THR B 74 19.322 -5.950 24.832 1.00 0.00 H ATOM 2703 N VAL B 75 20.059 -5.694 20.644 1.00 10.96 N ATOM 2704 CA VAL B 75 19.831 -4.822 19.489 1.00 11.65 C ATOM 2705 C VAL B 75 19.878 -5.685 18.243 1.00 12.31 C ATOM 2706 O VAL B 75 20.865 -6.398 18.013 1.00 13.07 O ATOM 2707 CB VAL B 75 20.950 -3.740 19.492 1.00 13.48 C ATOM 2708 CG1 VAL B 75 21.342 -3.374 18.059 1.00 16.28 C ATOM 2709 CG2 VAL B 75 20.712 -2.478 20.314 1.00 7.37 C ATOM 2710 HA VAL B 75 18.864 -4.321 19.523 1.00 0.00 H ATOM 2711 HB VAL B 75 21.768 -4.231 20.020 1.00 0.00 H ATOM 2712 HG11 VAL B 75 21.708 -4.263 17.546 1.00 0.00 H ATOM 2713 HG12 VAL B 75 20.471 -2.983 17.534 1.00 0.00 H ATOM 2714 HG13 VAL B 75 22.125 -2.616 18.080 1.00 0.00 H ATOM 2715 HG21 VAL B 75 19.821 -1.969 19.946 1.00 0.00 H ATOM 2716 HG22 VAL B 75 20.571 -2.749 21.360 1.00 0.00 H ATOM 2717 HG23 VAL B 75 21.574 -1.817 20.221 1.00 0.00 H ATOM 2718 H VAL B 75 20.598 -6.574 20.519 1.00 0.00 H ATOM 2719 N LEU B 76 18.839 -5.543 17.485 1.00 12.78 N ATOM 2720 CA LEU B 76 18.572 -6.223 16.237 1.00 12.55 C ATOM 2721 C LEU B 76 18.971 -5.328 15.077 1.00 13.35 C ATOM 2722 O LEU B 76 18.453 -4.211 15.041 1.00 13.89 O ATOM 2723 CB LEU B 76 17.058 -6.448 16.342 1.00 9.71 C ATOM 2724 CG LEU B 76 16.538 -7.319 17.463 1.00 12.58 C ATOM 2725 CD1 LEU B 76 15.137 -7.840 17.022 1.00 7.29 C ATOM 2726 CD2 LEU B 76 17.408 -8.498 17.863 1.00 8.28 C ATOM 2727 HA LEU B 76 19.120 -7.150 16.067 1.00 0.00 H ATOM 2728 HB2 LEU B 76 16.593 -5.468 16.452 1.00 0.00 H ATOM 2729 HB3 LEU B 76 16.733 -6.900 15.405 1.00 0.00 H ATOM 2730 HG LEU B 76 16.517 -6.693 18.355 1.00 0.00 H ATOM 2731 HD21 LEU B 76 17.538 -9.159 17.006 1.00 0.00 H ATOM 2732 HD22 LEU B 76 18.381 -8.134 18.194 1.00 0.00 H ATOM 2733 HD23 LEU B 76 16.927 -9.044 18.675 1.00 0.00 H ATOM 2734 HD11 LEU B 76 14.473 -6.993 16.852 1.00 0.00 H ATOM 2735 HD12 LEU B 76 15.238 -8.415 16.102 1.00 0.00 H ATOM 2736 HD13 LEU B 76 14.724 -8.475 17.805 1.00 0.00 H ATOM 2737 H LEU B 76 18.118 -4.867 17.808 1.00 0.00 H ATOM 2738 N VAL B 77 19.837 -5.768 14.186 1.00 14.60 N ATOM 2739 CA VAL B 77 20.243 -4.906 13.029 1.00 15.21 C ATOM 2740 C VAL B 77 19.564 -5.613 11.877 1.00 15.62 C ATOM 2741 O VAL B 77 19.716 -6.855 11.808 1.00 17.53 O ATOM 2742 CB VAL B 77 21.760 -4.647 12.974 1.00 11.49 C ATOM 2743 CG1 VAL B 77 22.216 -3.857 11.769 1.00 8.90 C ATOM 2744 CG2 VAL B 77 22.186 -3.882 14.255 1.00 8.35 C ATOM 2745 HA VAL B 77 19.927 -3.863 13.059 1.00 0.00 H ATOM 2746 HB VAL B 77 22.232 -5.626 12.900 1.00 0.00 H ATOM 2747 HG11 VAL B 77 21.952 -4.398 10.860 1.00 0.00 H ATOM 2748 HG12 VAL B 77 21.727 -2.883 11.768 1.00 0.00 H ATOM 2749 HG13 VAL B 77 23.297 -3.722 11.812 1.00 0.00 H ATOM 2750 HG21 VAL B 77 21.651 -2.934 14.305 1.00 0.00 H ATOM 2751 HG22 VAL B 77 21.946 -4.483 15.132 1.00 0.00 H ATOM 2752 HG23 VAL B 77 23.259 -3.694 14.225 1.00 0.00 H ATOM 2753 H VAL B 77 20.242 -6.721 14.287 1.00 0.00 H ATOM 2754 N GLY B 78 18.827 -4.878 11.089 1.00 16.19 N ATOM 2755 CA GLY B 78 18.092 -5.500 9.967 1.00 16.40 C ATOM 2756 C GLY B 78 17.612 -4.383 9.064 1.00 17.42 C ATOM 2757 O GLY B 78 17.724 -3.230 9.450 1.00 17.13 O ATOM 2758 HA3 GLY B 78 17.240 -6.064 10.347 1.00 0.00 H ATOM 2759 HA2 GLY B 78 18.752 -6.169 9.414 1.00 0.00 H ATOM 2760 H GLY B 78 18.757 -3.853 11.251 1.00 0.00 H ATOM 2761 N PRO B 79 17.082 -4.763 7.913 1.00 19.23 N ATOM 2762 CA PRO B 79 16.625 -3.772 6.921 1.00 20.21 C ATOM 2763 C PRO B 79 15.295 -3.108 7.246 1.00 21.48 C ATOM 2764 O PRO B 79 14.357 -3.168 6.422 1.00 21.89 O ATOM 2765 CB PRO B 79 16.643 -4.587 5.635 1.00 20.01 C ATOM 2766 CG PRO B 79 16.213 -5.958 6.128 1.00 19.71 C ATOM 2767 CD PRO B 79 16.945 -6.154 7.439 1.00 19.07 C ATOM 2768 HA PRO B 79 17.259 -2.887 6.873 1.00 0.00 H ATOM 2769 HD3 PRO B 79 16.361 -6.756 8.135 1.00 0.00 H ATOM 2770 HD2 PRO B 79 17.918 -6.620 7.286 1.00 0.00 H ATOM 2771 HG3 PRO B 79 16.497 -6.729 5.412 1.00 0.00 H ATOM 2772 HG2 PRO B 79 15.135 -5.988 6.283 1.00 0.00 H ATOM 2773 HB2 PRO B 79 15.940 -4.190 4.903 1.00 0.00 H ATOM 2774 HB3 PRO B 79 17.641 -4.617 5.198 1.00 0.00 H ATOM 2775 N THR B 80 15.234 -2.480 8.418 1.00 21.01 N ATOM 2776 CA THR B 80 14.038 -1.765 8.885 1.00 20.08 C ATOM 2777 C THR B 80 14.111 -0.312 8.431 1.00 18.22 C ATOM 2778 O THR B 80 15.216 0.230 8.489 1.00 17.49 O ATOM 2779 CB THR B 80 14.116 -1.920 10.450 1.00 24.00 C ATOM 2780 OG1 THR B 80 13.109 -0.936 10.930 1.00 33.11 O ATOM 2781 CG2 THR B 80 15.507 -1.622 10.979 1.00 20.26 C ATOM 2782 HA THR B 80 13.095 -2.146 8.494 1.00 0.00 H ATOM 2783 HB THR B 80 13.914 -2.935 10.792 1.00 0.00 H ATOM 2784 HG1 THR B 80 13.362 -0.030 10.623 1.00 0.00 H ATOM 2785 HG23 THR B 80 16.206 -2.368 10.600 1.00 0.00 H ATOM 2786 HG21 THR B 80 15.816 -0.631 10.647 1.00 0.00 H ATOM 2787 HG22 THR B 80 15.495 -1.654 12.068 1.00 0.00 H ATOM 2788 H THR B 80 16.073 -2.496 9.033 1.00 0.00 H ATOM 2789 N PRO B 81 12.995 0.269 8.004 1.00 17.59 N ATOM 2790 CA PRO B 81 12.907 1.630 7.491 1.00 16.35 C ATOM 2791 C PRO B 81 13.012 2.774 8.469 1.00 14.89 C ATOM 2792 O PRO B 81 12.836 3.896 8.014 1.00 16.87 O ATOM 2793 CB PRO B 81 11.545 1.770 6.811 1.00 16.17 C ATOM 2794 CG PRO B 81 10.703 0.678 7.409 1.00 17.40 C ATOM 2795 CD PRO B 81 11.662 -0.401 7.913 1.00 17.64 C ATOM 2796 HA PRO B 81 13.784 1.727 6.851 1.00 0.00 H ATOM 2797 HD3 PRO B 81 11.349 -0.764 8.892 1.00 0.00 H ATOM 2798 HD2 PRO B 81 11.701 -1.236 7.213 1.00 0.00 H ATOM 2799 HG3 PRO B 81 10.036 0.263 6.653 1.00 0.00 H ATOM 2800 HG2 PRO B 81 10.113 1.071 8.237 1.00 0.00 H ATOM 2801 HB2 PRO B 81 11.110 2.748 7.019 1.00 0.00 H ATOM 2802 HB3 PRO B 81 11.638 1.637 5.733 1.00 0.00 H ATOM 2803 N VAL B 82 13.238 2.549 9.718 1.00 13.20 N ATOM 2804 CA VAL B 82 13.370 3.512 10.790 1.00 10.32 C ATOM 2805 C VAL B 82 14.139 2.797 11.904 1.00 9.13 C ATOM 2806 O VAL B 82 14.062 1.559 12.044 1.00 8.54 O ATOM 2807 CB VAL B 82 12.030 3.991 11.366 1.00 10.57 C ATOM 2808 CG1 VAL B 82 12.129 5.213 12.301 1.00 8.51 C ATOM 2809 CG2 VAL B 82 10.953 4.321 10.371 1.00 11.60 C ATOM 2810 HA VAL B 82 13.869 4.399 10.399 1.00 0.00 H ATOM 2811 HB VAL B 82 11.748 3.094 11.918 1.00 0.00 H ATOM 2812 HG11 VAL B 82 12.768 4.969 13.150 1.00 0.00 H ATOM 2813 HG12 VAL B 82 12.556 6.054 11.754 1.00 0.00 H ATOM 2814 HG13 VAL B 82 11.134 5.477 12.658 1.00 0.00 H ATOM 2815 HG21 VAL B 82 11.299 5.120 9.715 1.00 0.00 H ATOM 2816 HG22 VAL B 82 10.724 3.435 9.778 1.00 0.00 H ATOM 2817 HG23 VAL B 82 10.058 4.646 10.901 1.00 0.00 H ATOM 2818 H VAL B 82 13.338 1.550 9.989 1.00 0.00 H ATOM 2819 N ASN B 83 14.815 3.673 12.627 1.00 8.80 N ATOM 2820 CA ASN B 83 15.534 3.153 13.808 1.00 9.10 C ATOM 2821 C ASN B 83 14.424 3.154 14.911 1.00 8.14 C ATOM 2822 O ASN B 83 13.831 4.232 15.060 1.00 8.02 O ATOM 2823 CB ASN B 83 16.751 3.815 14.354 1.00 9.60 C ATOM 2824 CG ASN B 83 17.828 3.901 13.319 1.00 8.35 C ATOM 2825 OD1 ASN B 83 18.254 2.820 12.943 1.00 17.98 O ATOM 2826 ND2 ASN B 83 18.209 5.081 12.908 1.00 10.05 N ATOM 2827 HA ASN B 83 15.981 2.212 13.487 1.00 0.00 H ATOM 2828 HB2 ASN B 83 16.492 4.821 14.683 1.00 0.00 H ATOM 2829 HB3 ASN B 83 17.119 3.240 15.204 1.00 0.00 H ATOM 2830 HD22 ASN B 83 17.770 5.936 13.304 1.00 0.00 H ATOM 2831 HD21 ASN B 83 18.951 5.165 12.184 1.00 0.00 H ATOM 2832 H ASN B 83 14.840 4.682 12.376 1.00 0.00 H ATOM 2833 N ILE B 84 14.279 2.010 15.535 1.00 7.24 N ATOM 2834 CA ILE B 84 13.298 1.824 16.586 1.00 7.70 C ATOM 2835 C ILE B 84 13.867 1.510 17.968 1.00 7.12 C ATOM 2836 O ILE B 84 14.742 0.621 18.025 1.00 7.46 O ATOM 2837 CB ILE B 84 12.385 0.598 16.124 1.00 6.14 C ATOM 2838 CG1 ILE B 84 12.182 0.638 14.624 1.00 11.29 C ATOM 2839 CG2 ILE B 84 11.060 0.701 16.884 1.00 12.31 C ATOM 2840 CD1 ILE B 84 11.124 0.026 13.727 1.00 9.01 C ATOM 2841 HA ILE B 84 12.765 2.767 16.708 1.00 0.00 H ATOM 2842 HB ILE B 84 12.859 -0.357 16.351 1.00 0.00 H ATOM 2843 HG12 ILE B 84 12.121 1.703 14.402 1.00 0.00 H ATOM 2844 HG13 ILE B 84 13.116 0.238 14.228 1.00 0.00 H ATOM 2845 HD11 ILE B 84 11.139 -1.058 13.837 1.00 0.00 H ATOM 2846 HD12 ILE B 84 10.143 0.408 14.011 1.00 0.00 H ATOM 2847 HD13 ILE B 84 11.332 0.290 12.690 1.00 0.00 H ATOM 2848 HG21 ILE B 84 11.253 0.651 17.956 1.00 0.00 H ATOM 2849 HG22 ILE B 84 10.578 1.648 16.644 1.00 0.00 H ATOM 2850 HG23 ILE B 84 10.410 -0.124 16.592 1.00 0.00 H ATOM 2851 H ILE B 84 14.887 1.210 15.267 1.00 0.00 H ATOM 2852 N ILE B 85 13.429 2.156 19.029 1.00 6.48 N ATOM 2853 CA ILE B 85 13.880 1.883 20.422 1.00 5.45 C ATOM 2854 C ILE B 85 12.660 1.141 21.043 1.00 4.34 C ATOM 2855 O ILE B 85 11.562 1.713 21.183 1.00 3.96 O ATOM 2856 CB ILE B 85 14.289 3.095 21.317 1.00 2.69 C ATOM 2857 CG1 ILE B 85 15.370 3.952 20.632 1.00 2.00 C ATOM 2858 CG2 ILE B 85 14.677 2.689 22.784 1.00 2.00 C ATOM 2859 CD1 ILE B 85 16.775 3.335 20.416 1.00 2.00 C ATOM 2860 HA ILE B 85 14.820 1.332 20.380 1.00 0.00 H ATOM 2861 HB ILE B 85 13.399 3.715 21.426 1.00 0.00 H ATOM 2862 HG12 ILE B 85 14.986 4.231 19.651 1.00 0.00 H ATOM 2863 HG13 ILE B 85 15.502 4.849 21.237 1.00 0.00 H ATOM 2864 HD11 ILE B 85 17.204 3.064 21.381 1.00 0.00 H ATOM 2865 HD12 ILE B 85 16.688 2.445 19.793 1.00 0.00 H ATOM 2866 HD13 ILE B 85 17.419 4.064 19.923 1.00 0.00 H ATOM 2867 HG21 ILE B 85 13.827 2.202 23.262 1.00 0.00 H ATOM 2868 HG22 ILE B 85 15.523 2.002 22.758 1.00 0.00 H ATOM 2869 HG23 ILE B 85 14.950 3.582 23.347 1.00 0.00 H ATOM 2870 H ILE B 85 12.722 2.905 18.885 1.00 0.00 H ATOM 2871 N GLY B 86 12.870 -0.098 21.352 1.00 2.12 N ATOM 2872 CA GLY B 86 11.812 -0.957 21.890 1.00 4.10 C ATOM 2873 C GLY B 86 11.771 -0.893 23.391 1.00 4.82 C ATOM 2874 O GLY B 86 12.625 -0.154 23.877 1.00 6.66 O ATOM 2875 HA3 GLY B 86 11.998 -1.986 21.583 1.00 0.00 H ATOM 2876 HA2 GLY B 86 10.851 -0.629 21.493 1.00 0.00 H ATOM 2877 H GLY B 86 13.820 -0.497 21.214 1.00 0.00 H ATOM 2878 N ARG B 87 10.821 -1.546 24.055 1.00 6.86 N ATOM 2879 CA ARG B 87 10.735 -1.493 25.527 1.00 6.87 C ATOM 2880 C ARG B 87 11.909 -2.185 26.171 1.00 7.31 C ATOM 2881 O ARG B 87 12.104 -2.064 27.398 1.00 8.49 O ATOM 2882 CB ARG B 87 9.524 -2.291 26.051 1.00 7.28 C ATOM 2883 CG ARG B 87 8.192 -1.672 25.574 1.00 4.99 C ATOM 2884 CD ARG B 87 6.993 -2.439 26.003 1.00 2.00 C ATOM 2885 NE ARG B 87 7.042 -3.792 25.491 1.00 3.01 N ATOM 2886 CZ ARG B 87 7.222 -4.850 26.298 1.00 5.44 C ATOM 2887 NH1 ARG B 87 7.264 -4.761 27.627 1.00 8.67 N ATOM 2888 NH2 ARG B 87 7.348 -6.071 25.824 1.00 4.93 N ATOM 2889 HA ARG B 87 10.681 -0.432 25.769 1.00 0.00 H ATOM 2890 HB2 ARG B 87 9.590 -3.316 25.686 1.00 0.00 H ATOM 2891 HB3 ARG B 87 9.545 -2.292 27.141 1.00 0.00 H ATOM 2892 HG2 ARG B 87 8.117 -0.662 25.976 1.00 0.00 H ATOM 2893 HG3 ARG B 87 8.202 -1.628 24.485 1.00 0.00 H ATOM 2894 HD2 ARG B 87 6.098 -1.945 25.625 1.00 0.00 H ATOM 2895 HD3 ARG B 87 6.958 -2.469 27.092 1.00 0.00 H ATOM 2896 HE ARG B 87 6.935 -3.949 24.469 1.00 0.00 H ATOM 2897 HH12 ARG B 87 7.406 -5.616 28.201 1.00 0.00 H ATOM 2898 HH11 ARG B 87 7.154 -3.836 28.090 1.00 0.00 H ATOM 2899 HH22 ARG B 87 7.486 -6.870 26.475 1.00 0.00 H ATOM 2900 HH21 ARG B 87 7.309 -6.237 24.798 1.00 0.00 H ATOM 2901 H ARG B 87 10.123 -2.106 23.525 1.00 0.00 H ATOM 2902 N ASN B 88 12.700 -2.875 25.336 1.00 7.12 N ATOM 2903 CA ASN B 88 13.814 -3.607 26.004 1.00 6.96 C ATOM 2904 C ASN B 88 14.685 -2.585 26.737 1.00 6.70 C ATOM 2905 O ASN B 88 15.251 -2.780 27.828 1.00 7.22 O ATOM 2906 CB ASN B 88 14.452 -4.644 25.113 1.00 2.71 C ATOM 2907 CG ASN B 88 15.322 -4.007 24.061 1.00 2.46 C ATOM 2908 OD1 ASN B 88 14.838 -3.013 23.477 1.00 3.81 O ATOM 2909 ND2 ASN B 88 16.565 -4.478 23.930 1.00 2.00 N ATOM 2910 HA ASN B 88 13.468 -4.273 26.794 1.00 0.00 H ATOM 2911 HB2 ASN B 88 15.063 -5.309 25.724 1.00 0.00 H ATOM 2912 HB3 ASN B 88 13.668 -5.221 24.623 1.00 0.00 H ATOM 2913 HD22 ASN B 88 16.863 -5.317 24.468 1.00 0.00 H ATOM 2914 HD21 ASN B 88 17.235 -4.006 23.290 1.00 0.00 H ATOM 2915 H ASN B 88 12.549 -2.898 24.307 1.00 0.00 H ATOM 2916 N LEU B 89 14.851 -1.502 26.070 1.00 6.35 N ATOM 2917 CA LEU B 89 15.676 -0.374 26.486 1.00 6.21 C ATOM 2918 C LEU B 89 14.858 0.762 27.061 1.00 6.61 C ATOM 2919 O LEU B 89 15.414 1.455 27.956 1.00 6.31 O ATOM 2920 CB LEU B 89 16.561 -0.157 25.267 1.00 6.75 C ATOM 2921 CG LEU B 89 18.028 -0.408 25.115 1.00 5.95 C ATOM 2922 CD1 LEU B 89 18.672 -1.401 26.082 1.00 6.36 C ATOM 2923 CD2 LEU B 89 18.145 -1.164 23.783 1.00 10.96 C ATOM 2924 HA LEU B 89 16.320 -0.521 27.353 1.00 0.00 H ATOM 2925 HB2 LEU B 89 16.100 -0.760 24.485 1.00 0.00 H ATOM 2926 HB3 LEU B 89 16.440 0.900 25.028 1.00 0.00 H ATOM 2927 HG LEU B 89 18.509 0.561 25.247 1.00 0.00 H ATOM 2928 HD21 LEU B 89 17.575 -2.091 23.842 1.00 0.00 H ATOM 2929 HD22 LEU B 89 17.750 -0.543 22.979 1.00 0.00 H ATOM 2930 HD23 LEU B 89 19.193 -1.392 23.587 1.00 0.00 H ATOM 2931 HD11 LEU B 89 18.542 -1.047 27.105 1.00 0.00 H ATOM 2932 HD12 LEU B 89 18.197 -2.376 25.970 1.00 0.00 H ATOM 2933 HD13 LEU B 89 19.735 -1.486 25.859 1.00 0.00 H ATOM 2934 H LEU B 89 14.357 -1.422 25.158 1.00 0.00 H ATOM 2935 N LEU B 90 13.576 0.906 26.662 1.00 7.23 N ATOM 2936 CA LEU B 90 12.812 2.046 27.253 1.00 5.56 C ATOM 2937 C LEU B 90 12.708 1.897 28.762 1.00 4.14 C ATOM 2938 O LEU B 90 12.665 2.950 29.419 1.00 2.00 O ATOM 2939 CB LEU B 90 11.468 2.348 26.572 1.00 2.11 C ATOM 2940 CG LEU B 90 11.547 2.615 25.067 1.00 5.97 C ATOM 2941 CD1 LEU B 90 10.191 2.623 24.369 1.00 8.05 C ATOM 2942 CD2 LEU B 90 12.228 3.989 24.872 1.00 8.26 C ATOM 2943 HA LEU B 90 13.395 2.943 27.045 1.00 0.00 H ATOM 2944 HB2 LEU B 90 10.810 1.493 26.729 1.00 0.00 H ATOM 2945 HB3 LEU B 90 11.038 3.229 27.049 1.00 0.00 H ATOM 2946 HG LEU B 90 12.113 1.801 24.615 1.00 0.00 H ATOM 2947 HD21 LEU B 90 11.636 4.760 25.365 1.00 0.00 H ATOM 2948 HD22 LEU B 90 13.227 3.963 25.307 1.00 0.00 H ATOM 2949 HD23 LEU B 90 12.300 4.210 23.807 1.00 0.00 H ATOM 2950 HD11 LEU B 90 9.710 1.654 24.501 1.00 0.00 H ATOM 2951 HD12 LEU B 90 9.565 3.402 24.803 1.00 0.00 H ATOM 2952 HD13 LEU B 90 10.332 2.819 23.306 1.00 0.00 H ATOM 2953 H LEU B 90 13.142 0.255 25.977 1.00 0.00 H ATOM 2954 N THR B 91 12.650 0.628 29.145 1.00 5.11 N ATOM 2955 CA THR B 91 12.487 0.260 30.563 1.00 8.00 C ATOM 2956 C THR B 91 13.704 0.676 31.387 1.00 9.13 C ATOM 2957 O THR B 91 13.391 0.904 32.586 1.00 9.80 O ATOM 2958 CB THR B 91 12.152 -1.230 30.890 1.00 10.03 C ATOM 2959 OG1 THR B 91 13.273 -2.134 30.560 1.00 13.82 O ATOM 2960 CG2 THR B 91 10.890 -1.673 30.144 1.00 8.37 C ATOM 2961 HA THR B 91 11.592 0.818 30.838 1.00 0.00 H ATOM 2962 HB THR B 91 11.978 -1.292 31.964 1.00 0.00 H ATOM 2963 HG1 THR B 91 13.476 -2.067 29.593 1.00 0.00 H ATOM 2964 HG23 THR B 91 10.068 -1.002 30.393 1.00 0.00 H ATOM 2965 HG21 THR B 91 11.074 -1.642 29.070 1.00 0.00 H ATOM 2966 HG22 THR B 91 10.632 -2.690 30.440 1.00 0.00 H ATOM 2967 H THR B 91 12.721 -0.123 28.429 1.00 0.00 H ATOM 2968 N GLN B 92 14.829 0.788 30.713 1.00 8.58 N ATOM 2969 CA GLN B 92 16.066 1.162 31.387 1.00 10.33 C ATOM 2970 C GLN B 92 16.305 2.645 31.602 1.00 12.66 C ATOM 2971 O GLN B 92 17.111 2.992 32.530 1.00 13.71 O ATOM 2972 CB GLN B 92 17.211 0.443 30.669 1.00 10.06 C ATOM 2973 CG GLN B 92 17.365 -1.078 30.935 1.00 5.07 C ATOM 2974 CD GLN B 92 18.545 -1.555 30.066 1.00 2.00 C ATOM 2975 OE1 GLN B 92 19.385 -0.692 29.725 1.00 10.53 O ATOM 2976 NE2 GLN B 92 18.614 -2.793 29.615 1.00 2.35 N ATOM 2977 HA GLN B 92 15.992 0.833 32.423 1.00 0.00 H ATOM 2978 HB2 GLN B 92 17.063 0.576 29.597 1.00 0.00 H ATOM 2979 HB3 GLN B 92 18.142 0.925 30.968 1.00 0.00 H ATOM 2980 HG2 GLN B 92 17.576 -1.257 31.989 1.00 0.00 H ATOM 2981 HG3 GLN B 92 16.453 -1.604 30.654 1.00 0.00 H ATOM 2982 HE22 GLN B 92 17.906 -3.495 29.911 1.00 0.00 H ATOM 2983 HE21 GLN B 92 19.377 -3.067 28.963 1.00 0.00 H ATOM 2984 H GLN B 92 14.835 0.608 29.689 1.00 0.00 H ATOM 2985 N ILE B 93 15.723 3.535 30.801 1.00 12.81 N ATOM 2986 CA ILE B 93 15.888 4.997 31.053 1.00 14.66 C ATOM 2987 C ILE B 93 14.778 5.463 32.035 1.00 14.23 C ATOM 2988 O ILE B 93 14.839 6.405 32.867 1.00 14.47 O ATOM 2989 CB ILE B 93 16.126 5.769 29.724 1.00 15.44 C ATOM 2990 CG1 ILE B 93 14.801 5.989 28.953 1.00 12.26 C ATOM 2991 CG2 ILE B 93 17.131 4.970 28.826 1.00 18.32 C ATOM 2992 CD1 ILE B 93 15.108 6.518 27.546 1.00 12.91 C ATOM 2993 HA ILE B 93 16.805 5.247 31.587 1.00 0.00 H ATOM 2994 HB ILE B 93 16.541 6.747 29.969 1.00 0.00 H ATOM 2995 HG12 ILE B 93 14.264 5.044 28.877 1.00 0.00 H ATOM 2996 HG13 ILE B 93 14.186 6.713 29.487 1.00 0.00 H ATOM 2997 HD11 ILE B 93 15.645 7.464 27.624 1.00 0.00 H ATOM 2998 HD12 ILE B 93 15.723 5.793 27.013 1.00 0.00 H ATOM 2999 HD13 ILE B 93 14.174 6.672 27.005 1.00 0.00 H ATOM 3000 HG21 ILE B 93 18.077 4.856 29.355 1.00 0.00 H ATOM 3001 HG22 ILE B 93 16.716 3.986 28.605 1.00 0.00 H ATOM 3002 HG23 ILE B 93 17.296 5.513 27.896 1.00 0.00 H ATOM 3003 H ILE B 93 15.151 3.210 29.996 1.00 0.00 H ATOM 3004 N GLY B 94 13.660 4.771 32.046 1.00 13.70 N ATOM 3005 CA GLY B 94 12.513 4.913 32.911 1.00 12.91 C ATOM 3006 C GLY B 94 11.376 5.614 32.228 1.00 12.77 C ATOM 3007 O GLY B 94 10.650 6.413 32.880 1.00 14.08 O ATOM 3008 HA3 GLY B 94 12.804 5.488 33.790 1.00 0.00 H ATOM 3009 HA2 GLY B 94 12.181 3.922 33.220 1.00 0.00 H ATOM 3010 H GLY B 94 13.593 4.017 31.333 1.00 0.00 H TER 3011 GLY B 94 ATOM 3012 N THR B 96 7.965 6.214 30.700 1.00 7.28 N ATOM 3013 CA THR B 96 6.595 5.958 31.120 1.00 7.56 C ATOM 3014 C THR B 96 5.615 6.596 30.129 1.00 7.58 C ATOM 3015 O THR B 96 5.863 7.653 29.555 1.00 6.49 O ATOM 3016 CB THR B 96 6.328 6.377 32.640 1.00 2.33 C ATOM 3017 OG1 THR B 96 7.667 6.078 33.176 1.00 13.55 O ATOM 3018 CG2 THR B 96 5.754 5.249 33.554 1.00 2.00 C ATOM 3019 HA THR B 96 6.425 4.882 31.101 1.00 0.00 H ATOM 3020 HB THR B 96 5.770 7.313 32.641 1.00 0.00 H ATOM 3021 HG1 THR B 96 8.341 6.630 32.705 1.00 0.00 H ATOM 3022 HG23 THR B 96 4.676 5.177 33.407 1.00 0.00 H ATOM 3023 HG21 THR B 96 6.221 4.299 33.294 1.00 0.00 H ATOM 3024 HG22 THR B 96 5.965 5.486 34.597 1.00 0.00 H ATOM 3025 HN3 THR B 96 8.130 7.240 30.667 1.00 0.00 H ATOM 3026 HN2 THR B 96 8.119 5.807 29.756 1.00 0.00 H ATOM 3027 HN1 THR B 96 8.622 5.777 31.378 1.00 0.00 H ATOM 3028 N LEU B 97 4.461 5.956 29.944 1.00 9.51 N ATOM 3029 CA LEU B 97 3.348 6.503 29.150 1.00 11.28 C ATOM 3030 C LEU B 97 2.397 7.185 30.195 1.00 12.01 C ATOM 3031 O LEU B 97 1.986 6.483 31.116 1.00 10.26 O ATOM 3032 CB LEU B 97 2.355 5.656 28.389 1.00 9.24 C ATOM 3033 CG LEU B 97 2.522 5.314 26.938 1.00 4.98 C ATOM 3034 CD1 LEU B 97 3.444 6.322 26.302 1.00 6.64 C ATOM 3035 CD2 LEU B 97 3.133 3.925 27.087 1.00 15.80 C ATOM 3036 HA LEU B 97 3.902 7.046 28.384 1.00 0.00 H ATOM 3037 HB2 LEU B 97 2.302 4.705 28.919 1.00 0.00 H ATOM 3038 HB3 LEU B 97 1.397 6.169 28.469 1.00 0.00 H ATOM 3039 HG LEU B 97 1.635 5.328 26.305 1.00 0.00 H ATOM 3040 HD21 LEU B 97 4.068 3.998 27.643 1.00 0.00 H ATOM 3041 HD22 LEU B 97 2.438 3.280 27.625 1.00 0.00 H ATOM 3042 HD23 LEU B 97 3.328 3.507 26.099 1.00 0.00 H ATOM 3043 HD11 LEU B 97 3.013 7.319 26.399 1.00 0.00 H ATOM 3044 HD12 LEU B 97 4.412 6.293 26.802 1.00 0.00 H ATOM 3045 HD13 LEU B 97 3.571 6.081 25.247 1.00 0.00 H ATOM 3046 H LEU B 97 4.340 5.021 30.383 1.00 0.00 H ATOM 3047 N ASN B 98 2.085 8.413 29.932 1.00 14.53 N ATOM 3048 CA ASN B 98 1.192 9.153 30.846 1.00 17.68 C ATOM 3049 C ASN B 98 0.051 9.919 30.200 1.00 18.00 C ATOM 3050 O ASN B 98 0.361 10.806 29.370 1.00 20.21 O ATOM 3051 CB ASN B 98 1.995 10.200 31.660 1.00 21.07 C ATOM 3052 CG ASN B 98 2.872 9.540 32.705 1.00 23.66 C ATOM 3053 OD1 ASN B 98 3.891 8.950 32.333 1.00 28.02 O ATOM 3054 ND2 ASN B 98 2.500 9.670 33.961 1.00 23.20 N ATOM 3055 HA ASN B 98 0.758 8.359 31.454 1.00 0.00 H ATOM 3056 HB2 ASN B 98 2.625 10.771 30.978 1.00 0.00 H ATOM 3057 HB3 ASN B 98 1.297 10.873 32.157 1.00 0.00 H ATOM 3058 HD22 ASN B 98 1.626 10.183 34.194 1.00 0.00 H ATOM 3059 HD21 ASN B 98 3.080 9.260 34.720 1.00 0.00 H ATOM 3060 H ASN B 98 2.462 8.877 29.081 1.00 0.00 H ATOM 3061 N PHE B 99 -1.173 9.658 30.592 1.00 18.33 N ATOM 3062 CA PHE B 99 -2.338 10.395 30.078 1.00 17.88 C ATOM 3063 C PHE B 99 -3.256 10.542 31.296 1.00 18.04 C ATOM 3064 O PHE B 99 -4.458 10.739 31.011 1.00 18.22 O ATOM 3065 CB PHE B 99 -3.017 9.800 28.878 1.00 18.53 C ATOM 3066 CG PHE B 99 -3.478 8.400 29.074 1.00 21.28 C ATOM 3067 CD1 PHE B 99 -2.579 7.358 28.792 1.00 24.44 C ATOM 3068 CD2 PHE B 99 -4.741 8.106 29.559 1.00 22.50 C ATOM 3069 CE1 PHE B 99 -2.955 6.044 28.951 1.00 23.97 C ATOM 3070 CE2 PHE B 99 -5.173 6.791 29.753 1.00 21.18 C ATOM 3071 CZ PHE B 99 -4.253 5.783 29.437 1.00 24.39 C ATOM 3072 HA PHE B 99 -2.027 11.355 29.665 1.00 0.00 H ATOM 3073 OXT PHE B 99 -2.702 10.435 32.399 1.00 16.31 O ATOM 3074 HB2 PHE B 99 -3.883 10.415 28.634 1.00 0.00 H ATOM 3075 HB3 PHE B 99 -2.315 9.816 28.044 1.00 0.00 H ATOM 3076 HD2 PHE B 99 -5.419 8.925 29.797 1.00 0.00 H ATOM 3077 HE2 PHE B 99 -6.170 6.563 30.129 1.00 0.00 H ATOM 3078 HZ PHE B 99 -4.556 4.745 29.574 1.00 0.00 H ATOM 3079 HE1 PHE B 99 -2.271 5.230 28.709 1.00 0.00 H ATOM 3080 HD1 PHE B 99 -1.573 7.593 28.444 1.00 0.00 H ATOM 3081 H PHE B 99 -1.326 8.903 31.291 1.00 0.00 H TER 3082 PHE B 99 HETATM 3083 O HOH 1 5.003 7.294 15.599 1.00 2.00 O HETATM 3084 O HOH 2 -6.549 -8.867 16.951 1.00 2.00 O HETATM 3085 O HOH 3 -0.951 12.884 15.052 1.00 4.39 O HETATM 3086 O HOH 4 -13.915 3.164 28.832 1.00 4.66 O HETATM 3087 O HOH 5 1.457 -10.217 30.448 1.00 6.19 O HETATM 3088 O HOH 6 -7.343 -9.414 11.408 1.00 8.38 O HETATM 3089 O HOH 7 0.490 14.025 22.998 1.00 11.33 O HETATM 3090 O HOH 8 -2.502 8.626 8.381 1.00 11.41 O HETATM 3091 O HOH 9 4.370 12.377 11.275 1.00 13.55 O HETATM 3092 O HOH 10 8.279 13.951 33.056 1.00 14.65 O HETATM 3093 O HOH 11 -17.713 6.727 23.313 1.00 13.28 O HETATM 3094 O HOH 12 -1.501 15.643 23.101 1.00 14.64 O HETATM 3095 O HOH 13 -12.479 1.845 27.777 1.00 15.29 O HETATM 3096 O HOH 14 -17.852 4.329 22.606 1.00 15.38 O HETATM 3097 O HOH 15 -18.503 10.417 15.181 1.00 16.69 O HETATM 3098 O HOH 16 -6.428 12.393 15.378 1.00 17.43 O HETATM 3099 O HOH 17 -15.418 -5.124 5.372 1.00 18.08 O HETATM 3100 O HOH 18 -5.488 -8.093 22.494 1.00 17.72 O HETATM 3101 O HOH 19 9.990 -3.587 5.653 1.00 18.64 O HETATM 3102 O HOH 20 -5.738 5.998 12.591 1.00 17.73 O HETATM 3103 O HOH 21 -7.194 10.462 13.363 1.00 18.68 O HETATM 3104 O HOH 22 2.195 -1.960 31.321 1.00 19.83 O HETATM 3105 O HOH 23 1.738 -13.158 23.691 1.00 19.62 O HETATM 3106 O HOH 24 -13.730 13.793 14.040 1.00 22.01 O HETATM 3107 O HOH 25 -1.518 -10.444 21.884 1.00 22.02 O HETATM 3108 O HOH 26 5.601 5.795 13.526 1.00 25.02 O HETATM 3109 O HOH 27 -8.689 9.436 4.626 1.00 26.84 O HETATM 3110 O HOH 28 -5.116 9.376 10.532 1.00 27.66 O HETATM 3111 O HOH 29 3.276 -7.699 1.948 1.00 26.42 O HETATM 3112 O HOH 30 -17.488 3.233 18.130 1.00 31.44 O HETATM 3113 O HOH 31 -15.430 6.066 6.775 1.00 32.61 O HETATM 3114 O HOH 32 0.927 4.282 2.298 1.00 33.24 O HETATM 3115 O HOH 33 -8.542 -8.424 21.533 1.00 35.48 O HETATM 3116 O HOH 34 -9.431 -3.907 1.553 1.00 37.91 O HETATM 3117 O HOH 35 -10.776 -6.290 28.585 1.00 36.98 O HETATM 3118 O HOH 36 -20.895 -4.650 26.854 1.00 42.05 O HETATM 3119 O HOH 37 1.249 -13.484 20.940 1.00 45.46 O HETATM 3120 O HOH 38 -5.882 8.756 35.878 1.00 48.57 O HETATM 3121 O HOH 39 8.765 1.981 32.119 1.00 2.00 O HETATM 3122 O HOH 40 14.227 -10.171 5.589 1.00 2.00 O HETATM 3123 O HOH 41 5.359 -3.242 23.374 1.00 2.00 O HETATM 3124 O HOH 42 16.436 -5.900 20.917 1.00 4.29 O HETATM 3125 O HOH 43 5.267 19.079 18.338 1.00 5.52 O HETATM 3126 O HOH 44 0.338 -7.584 8.654 1.00 6.90 O HETATM 3127 O HOH 45 1.971 18.319 27.668 1.00 6.86 O HETATM 3128 O HOH 46 11.835 8.181 34.918 1.00 9.12 O HETATM 3129 O HOH 47 22.672 11.681 13.237 1.00 10.29 O HETATM 3130 O HOH 48 30.359 9.328 15.747 1.00 11.32 O HETATM 3131 O HOH 49 23.560 -12.118 19.578 1.00 12.14 O HETATM 3132 O HOH 50 4.913 21.894 28.611 1.00 12.17 O HETATM 3133 O HOH 51 13.788 8.230 34.257 1.00 12.92 O HETATM 3134 O HOH 52 22.542 1.386 5.540 1.00 13.71 O HETATM 3135 O HOH 53 6.882 -8.658 26.926 1.00 14.15 O HETATM 3136 O HOH 54 11.782 -9.707 23.171 1.00 14.45 O HETATM 3137 O HOH 55 11.112 -6.801 26.121 1.00 13.88 O HETATM 3138 O HOH 56 19.846 -11.020 7.918 1.00 15.52 O HETATM 3139 O HOH 57 8.531 16.557 21.912 1.00 16.43 O HETATM 3140 O HOH 58 6.836 17.998 24.418 1.00 16.25 O HETATM 3141 O HOH 59 26.931 -8.779 19.772 1.00 17.79 O HETATM 3142 O HOH 60 5.276 20.805 33.305 1.00 17.79 O HETATM 3143 O HOH 61 21.417 12.980 14.950 1.00 18.99 O HETATM 3144 O HOH 62 28.298 1.603 21.777 1.00 21.94 O HETATM 3145 O HOH 63 4.508 18.335 33.119 1.00 22.40 O HETATM 3146 O HOH 64 16.802 -9.864 6.173 1.00 24.37 O HETATM 3147 O HOH 65 4.639 18.949 27.050 1.00 24.33 O HETATM 3148 O HOH 66 15.245 -14.270 5.857 1.00 24.48 O HETATM 3149 O HOH 67 20.601 6.553 12.181 1.00 25.77 O HETATM 3150 O HOH 68 25.955 -9.615 33.062 1.00 25.96 O HETATM 3151 O HOH 69 8.554 -9.585 4.723 1.00 25.86 O HETATM 3152 O HOH 70 13.273 16.471 32.715 1.00 25.78 O HETATM 3153 O HOH 71 32.447 -11.739 19.987 1.00 26.40 O HETATM 3154 O HOH 72 5.018 -4.487 20.919 1.00 25.97 O HETATM 3155 O HOH 73 17.010 14.269 19.677 1.00 27.78 O HETATM 3156 O HOH 74 15.473 14.703 22.492 1.00 27.28 O HETATM 3157 O HOH 75 12.371 16.458 17.612 1.00 29.47 O HETATM 3158 O HOH 76 16.673 3.037 7.977 1.00 29.07 O HETATM 3159 O HOH 77 29.312 4.424 22.872 1.00 32.42 O HETATM 3160 O HOH 78 29.173 9.322 24.923 1.00 31.42 O HETATM 3161 O HOH 79 19.509 3.612 9.217 1.00 31.34 O HETATM 3162 O HOH 80 17.982 -6.026 26.260 1.00 31.58 O HETATM 3163 O HOH 81 10.293 -9.480 25.002 1.00 31.74 O HETATM 3164 O HOH 82 17.397 14.619 30.334 1.00 32.85 O HETATM 3165 O HOH 83 19.017 -4.562 33.529 1.00 34.68 O HETATM 3166 O HOH 84 16.608 -5.710 29.503 1.00 33.84 O HETATM 3167 O HOH 85 32.045 -3.046 5.721 1.00 34.76 O HETATM 3168 O HOH 86 8.463 16.327 19.148 1.00 33.81 O HETATM 3169 O HOH 87 0.130 10.384 35.952 1.00 34.96 O HETATM 3170 O HOH 88 3.464 12.431 34.486 1.00 38.52 O HETATM 3171 O HOH 89 16.811 -2.545 35.205 1.00 41.42 O HETATM 3172 O HOH 90 16.408 -10.847 21.794 1.00 40.21 O HETATM 3173 O HOH 91 23.553 6.334 9.491 1.00 45.94 O HETATM 3174 O HOH 92 4.848 -3.318 12.130 1.00 7.15 O HETATM 3175 O HOH 93 -1.996 5.664 4.537 1.00 30.92 O HETATM 3176 O HOH 94 8.307 -13.490 15.693 1.00 39.00 O HETATM 3177 O HOH 95 10.239 -13.042 18.732 1.00 53.59 O HETATM 3178 C ACE A 96 1.890 6.193 5.032 1.00 0.18 C HETATM 3179 O ACE A 96 1.933 5.117 4.395 1.00 -0.40 O HETATM 3180 CH3 ACE A 96 2.420 7.511 4.526 1.00 0.03 C HETATM 3181 H1 ACE A 96 2.253 8.289 5.286 1.00 0.05 H HETATM 3182 H2 ACE A 96 1.895 7.785 3.599 1.00 0.05 H HETATM 3183 H3 ACE A 96 3.498 7.420 4.325 1.00 0.05 H HETATM 3184 N ACE A 96 1.085 6.003 6.106 1.00 -0.26 N HETATM 3185 CA ACE A 96 1.703 5.755 7.376 1.00 0.15 C HETATM 3186 CB ACE A 96 0.746 5.867 8.545 1.00 0.08 C HETATM 3187 OG ACE A 96 0.150 7.178 8.483 1.00 -0.39 O HETATM 3188 H8 ACE A 96 -0.459 7.282 9.205 1.00 0.21 H HETATM 3189 H6 ACE A 96 1.292 5.746 9.492 1.00 0.06 H HETATM 3190 H7 ACE A 96 -0.034 5.095 8.469 1.00 0.06 H HETATM 3191 C ACE A 96 2.536 4.505 7.563 1.00 0.21 C HETATM 3192 O ACE A 96 2.586 3.532 6.794 1.00 -0.39 O HETATM 3193 N ACE A 96 3.177 4.671 8.726 1.00 -0.26 N HETATM 3194 CA ACE A 96 4.083 3.622 9.214 1.00 0.13 C HETATM 3195 CB ACE A 96 5.445 4.202 8.974 1.00 -0.01 C HETATM 3196 CG ACE A 96 6.215 4.028 7.684 1.00 -0.04 C HETATM 3197 CD1 ACE A 96 5.403 3.696 6.477 1.00 -0.06 C HETATM 3198 H14 ACE A 96 6.066 3.594 5.606 1.00 0.02 H HETATM 3199 H15 ACE A 96 4.675 4.500 6.292 1.00 0.02 H HETATM 3200 H16 ACE A 96 4.869 2.749 6.644 1.00 0.02 H HETATM 3201 CD2 ACE A 96 6.900 5.389 7.462 1.00 -0.06 C HETATM 3202 H17 ACE A 96 7.502 5.645 8.346 1.00 0.02 H HETATM 3203 H18 ACE A 96 6.135 6.163 7.303 1.00 0.02 H HETATM 3204 H19 ACE A 96 7.552 5.331 6.578 1.00 0.02 H HETATM 3205 H13 ACE A 96 6.966 3.236 7.820 1.00 0.03 H HETATM 3206 H11 ACE A 96 6.089 3.792 9.765 1.00 0.03 H HETATM 3207 H12 ACE A 96 5.338 5.288 9.115 1.00 0.03 H HETATM 3208 C ACE A 96 3.533 3.251 10.571 1.00 0.20 C HETATM 3209 O ACE A 96 3.116 4.112 11.310 1.00 -0.39 O HETATM 3210 N ACE A 96 3.506 1.968 10.846 1.00 -0.26 N HETATM 3211 CA ACE A 96 2.980 1.333 12.064 1.00 0.15 C HETATM 3212 CB ACE A 96 1.509 0.918 11.908 1.00 0.08 C HETATM 3213 CG ACE A 96 0.697 2.082 11.351 1.00 0.18 C HETATM 3214 ND2 ACE A 96 0.373 3.061 12.197 1.00 -0.30 N HETATM 3215 H24 ACE A 96 -0.159 3.844 11.875 1.00 0.18 H HETATM 3216 H25 ACE A 96 0.662 3.012 13.153 1.00 0.18 H HETATM 3217 OD1 ACE A 96 0.485 2.033 10.129 1.00 -0.40 O HETATM 3218 H22 ACE A 96 1.106 0.629 12.890 1.00 0.06 H HETATM 3219 H23 ACE A 96 1.442 0.064 11.218 1.00 0.06 H HETATM 3220 C ACE A 96 3.862 0.131 12.452 1.00 0.20 C HETATM 3221 O ACE A 96 3.842 -0.957 11.867 1.00 -0.39 O HETATM 3222 N ACE A 96 4.627 0.475 13.482 1.00 -0.28 N HETATM 3223 CA ACE A 96 5.609 -0.373 14.165 1.00 0.08 C HETATM 3224 CB ACE A 96 6.830 0.545 14.365 1.00 0.01 C HETATM 3225 CG ACE A 96 7.427 0.780 12.964 1.00 -0.04 C HETATM 3226 CD1 ACE A 96 7.807 -0.319 12.193 1.00 -0.06 C HETATM 3227 CE1 ACE A 96 8.321 -0.126 10.942 1.00 -0.07 C HETATM 3228 CZ ACE A 96 8.503 1.174 10.443 1.00 -0.07 C HETATM 3229 CE2 ACE A 96 8.191 2.274 11.204 1.00 -0.07 C HETATM 3230 CD2 ACE A 96 7.629 2.051 12.443 1.00 -0.06 C HETATM 3231 H33 ACE A 96 7.331 2.907 13.038 1.00 0.06 H HETATM 3232 H35 ACE A 96 8.379 3.279 10.844 1.00 0.06 H HETATM 3233 H36 ACE A 96 8.896 1.311 9.442 1.00 0.06 H HETATM 3234 H34 ACE A 96 8.590 -0.981 10.332 1.00 0.06 H HETATM 3235 H32 ACE A 96 7.695 -1.323 12.585 1.00 0.06 H HETATM 3236 H30 ACE A 96 7.570 0.059 15.018 1.00 0.04 H HETATM 3237 H31 ACE A 96 6.519 1.501 14.812 1.00 0.04 H HETATM 3238 C ACE A 96 5.040 -1.090 15.397 1.00 0.12 C HETATM 3239 O ACE A 96 4.867 -0.036 16.393 1.00 -0.38 O HETATM 3240 H29 ACE A 96 4.267 0.620 16.058 1.00 0.21 H HETATM 3241 C ACE A 96 3.667 -1.721 15.017 1.00 -0.00 C HETATM 3242 N ACE A 96 3.013 -2.959 15.607 1.00 0.26 N HETATM 3243 CA ACE A 96 4.032 -3.673 16.445 1.00 0.07 C HETATM 3244 C ACE A 96 5.364 -4.129 15.856 1.00 0.23 C HETATM 3245 O ACE A 96 5.726 -4.020 14.658 1.00 -0.39 O HETATM 3246 N ACE A 96 6.173 -4.626 16.776 1.00 -0.26 N HETATM 3247 CA ACE A 96 7.464 -5.252 16.696 1.00 0.13 C HETATM 3248 CB ACE A 96 8.862 -4.761 17.155 1.00 -0.00 C HETATM 3249 CG2 ACE A 96 9.876 -5.942 16.879 1.00 -0.06 C HETATM 3250 H52 ACE A 96 9.475 -6.876 17.300 1.00 0.02 H HETATM 3251 H53 ACE A 96 10.843 -5.713 17.351 1.00 0.02 H HETATM 3252 H54 ACE A 96 10.016 -6.059 15.794 1.00 0.02 H HETATM 3253 CG1 ACE A 96 9.356 -3.429 16.596 1.00 -0.05 C HETATM 3254 CD1 ACE A 96 9.287 -3.103 15.111 1.00 -0.06 C HETATM 3255 H55 ACE A 96 9.695 -2.096 14.937 1.00 0.02 H HETATM 3256 H56 ACE A 96 8.240 -3.136 14.777 1.00 0.02 H HETATM 3257 H57 ACE A 96 9.876 -3.840 14.546 1.00 0.02 H HETATM 3258 H50 ACE A 96 10.416 -3.350 16.880 1.00 0.03 H HETATM 3259 H51 ACE A 96 8.779 -2.646 17.110 1.00 0.03 H HETATM 3260 H49 ACE A 96 8.804 -4.620 18.244 1.00 0.03 H HETATM 3261 C ACE A 96 7.117 -6.518 17.577 1.00 0.20 C HETATM 3262 O ACE A 96 6.691 -6.326 18.710 1.00 -0.39 O HETATM 3263 N ACE A 96 7.288 -7.667 16.959 1.00 -0.26 N HETATM 3264 CA ACE A 96 6.917 -8.870 17.732 1.00 0.14 C HETATM 3265 CB ACE A 96 5.392 -9.043 17.423 1.00 -0.00 C HETATM 3266 CG2 ACE A 96 4.640 -8.868 18.717 1.00 -0.06 C HETATM 3267 H64 ACE A 96 4.928 -7.914 19.182 1.00 0.02 H HETATM 3268 H65 ACE A 96 4.885 -9.696 19.398 1.00 0.02 H HETATM 3269 H66 ACE A 96 3.559 -8.866 18.515 1.00 0.02 H HETATM 3270 CG1 ACE A 96 5.144 -10.301 16.613 1.00 -0.06 C HETATM 3271 H61 ACE A 96 4.067 -10.400 16.409 1.00 0.02 H HETATM 3272 H62 ACE A 96 5.492 -11.177 17.180 1.00 0.02 H HETATM 3273 H63 ACE A 96 5.693 -10.239 15.662 1.00 0.02 H HETATM 3274 H60 ACE A 96 5.086 -8.209 16.775 1.00 0.03 H HETATM 3275 C ACE A 96 7.846 -10.017 17.484 1.00 0.26 C HETATM 3276 O ACE A 96 8.495 -10.376 16.320 1.00 -0.37 O HETATM 3277 O ACE A 96 8.317 -10.883 18.590 1.00 -0.28 O HETATM 3278 CM ACE A 96 9.420 -10.293 19.497 1.00 0.07 C HETATM 3279 H67 ACE A 96 9.684 -11.024 20.275 1.00 0.06 H HETATM 3280 H68 ACE A 96 9.051 -9.371 19.970 1.00 0.06 H HETATM 3281 H69 ACE A 96 10.309 -10.064 18.891 1.00 0.06 H HETATM 3282 H59 ACE A 96 7.009 -8.642 18.804 1.00 0.08 H HETATM 3283 H58 ACE A 96 7.646 -7.722 16.027 1.00 0.19 H HETATM 3284 H48 ACE A 96 7.604 -5.526 15.640 1.00 0.08 H HETATM 3285 H47 ACE A 96 5.818 -4.552 17.708 1.00 0.19 H HETATM 3286 CB ACE A 96 3.060 -4.845 16.834 1.00 0.01 C HETATM 3287 CG ACE A 96 2.408 -5.202 15.540 1.00 -0.01 C HETATM 3288 CD ACE A 96 2.393 -3.934 14.693 1.00 -0.03 C HETATM 3289 H45 ACE A 96 2.987 -4.058 13.775 1.00 0.08 H HETATM 3290 H46 ACE A 96 1.366 -3.640 14.429 1.00 0.08 H HETATM 3291 H43 ACE A 96 2.982 -5.991 15.031 1.00 0.03 H HETATM 3292 H44 ACE A 96 1.380 -5.552 15.717 1.00 0.03 H HETATM 3293 H41 ACE A 96 2.315 -4.510 17.570 1.00 0.03 H HETATM 3294 H42 ACE A 96 3.619 -5.700 17.242 1.00 0.03 H HETATM 3295 H40 ACE A 96 4.284 -3.059 17.322 1.00 0.11 H HETATM 3296 H39 ACE A 96 2.277 -2.630 16.212 1.00 0.21 H HETATM 3297 H37 ACE A 96 3.746 -1.934 13.941 1.00 0.08 H HETATM 3298 H38 ACE A 96 2.936 -0.915 15.179 1.00 0.08 H HETATM 3299 H28 ACE A 96 5.727 -1.868 15.762 1.00 0.07 H HETATM 3300 H27 ACE A 96 5.912 -1.173 13.473 1.00 0.06 H HETATM 3301 H26 ACE A 96 4.522 1.408 13.827 1.00 0.19 H HETATM 3302 H21 ACE A 96 3.033 2.070 12.879 1.00 0.08 H HETATM 3303 H20 ACE A 96 3.884 1.355 10.152 1.00 0.19 H HETATM 3304 H10 ACE A 96 4.010 2.719 8.590 1.00 0.08 H HETATM 3305 H9 ACE A 96 3.040 5.505 9.261 1.00 0.19 H HETATM 3306 H5 ACE A 96 2.415 6.586 7.488 1.00 0.08 H HETATM 3307 H4 ACE A 96 0.090 6.035 6.015 1.00 0.19 H CONECT 1065 1066 1071 1072 1073 CONECT 1071 1065 CONECT 1072 1065 CONECT 1073 1065 CONECT 1471 1472 1484 1485 1486 CONECT 1484 1471 CONECT 1485 1471 CONECT 1486 1471 CONECT 2606 2607 2612 2613 2614 CONECT 2612 2606 CONECT 2613 2606 CONECT 2614 2606 CONECT 3012 3013 3025 3026 3027 CONECT 3025 3012 CONECT 3026 3012 CONECT 3027 3012 CONECT 3178 3179 3180 3184 CONECT 3179 3178 CONECT 3180 3178 3181 3182 3183 CONECT 3181 3180 CONECT 3182 3180 CONECT 3183 3180 CONECT 3184 3178 3185 3307 CONECT 3185 3184 3186 3191 3306 CONECT 3186 3185 3187 3189 3190 CONECT 3187 3186 3188 CONECT 3188 3187 CONECT 3189 3186 CONECT 3190 3186 CONECT 3191 3185 3192 3193 CONECT 3192 3191 CONECT 3193 3191 3194 3305 CONECT 3194 3193 3195 3208 3304 CONECT 3195 3194 3196 3206 3207 CONECT 3196 3195 3197 3201 3205 CONECT 3197 3196 3198 3199 3200 CONECT 3198 3197 CONECT 3199 3197 CONECT 3200 3197 CONECT 3201 3196 3202 3203 3204 CONECT 3202 3201 CONECT 3203 3201 CONECT 3204 3201 CONECT 3205 3196 CONECT 3206 3195 CONECT 3207 3195 CONECT 3208 3194 3209 3210 CONECT 3209 3208 CONECT 3210 3208 3211 3303 CONECT 3211 3210 3212 3220 3302 CONECT 3212 3211 3213 3218 3219 CONECT 3213 3212 3214 3217 CONECT 3214 3213 3215 3216 CONECT 3215 3214 CONECT 3216 3214 CONECT 3217 3213 CONECT 3218 3212 CONECT 3219 3212 CONECT 3220 3211 3221 3222 CONECT 3221 3220 CONECT 3222 3220 3223 3301 CONECT 3223 3222 3224 3238 3300 CONECT 3224 3223 3225 3236 3237 CONECT 3225 3224 3226 3230 CONECT 3226 3225 3227 3235 CONECT 3227 3226 3228 3234 CONECT 3228 3227 3229 3233 CONECT 3229 3228 3230 3232 CONECT 3230 3225 3229 3231 CONECT 3231 3230 CONECT 3232 3229 CONECT 3233 3228 CONECT 3234 3227 CONECT 3235 3226 CONECT 3236 3224 CONECT 3237 3224 CONECT 3238 3223 3239 3241 3299 CONECT 3239 3238 3240 CONECT 3240 3239 CONECT 3241 3238 3242 3297 3298 CONECT 3242 3241 3243 3288 3296 CONECT 3243 3242 3244 3286 3295 CONECT 3244 3243 3245 3246 CONECT 3245 3244 CONECT 3246 3244 3247 3285 CONECT 3247 3246 3248 3261 3284 CONECT 3248 3247 3249 3253 3260 CONECT 3249 3248 3250 3251 3252 CONECT 3250 3249 CONECT 3251 3249 CONECT 3252 3249 CONECT 3253 3248 3254 3258 3259 CONECT 3254 3253 3255 3256 3257 CONECT 3255 3254 CONECT 3256 3254 CONECT 3257 3254 CONECT 3258 3253 CONECT 3259 3253 CONECT 3260 3248 CONECT 3261 3247 3262 3263 CONECT 3262 3261 CONECT 3263 3261 3264 3283 CONECT 3264 3263 3265 3275 3282 CONECT 3265 3264 3266 3270 3274 CONECT 3266 3265 3267 3268 3269 CONECT 3267 3266 CONECT 3268 3266 CONECT 3269 3266 CONECT 3270 3265 3271 3272 3273 CONECT 3271 3270 CONECT 3272 3270 CONECT 3273 3270 CONECT 3274 3265 CONECT 3275 3264 3276 3277 CONECT 3276 3275 CONECT 3277 3275 3278 CONECT 3278 3277 3279 3280 3281 CONECT 3279 3278 CONECT 3280 3278 CONECT 3281 3278 CONECT 3282 3264 CONECT 3283 3263 CONECT 3284 3247 CONECT 3285 3246 CONECT 3286 3243 3287 3293 3294 CONECT 3287 3286 3288 3291 3292 CONECT 3288 3242 3287 3289 3290 CONECT 3289 3288 CONECT 3290 3288 CONECT 3291 3287 CONECT 3292 3287 CONECT 3293 3286 CONECT 3294 3286 CONECT 3295 3243 CONECT 3296 3242 CONECT 3297 3241 CONECT 3298 3241 CONECT 3299 3238 CONECT 3300 3223 CONECT 3301 3222 CONECT 3302 3211 CONECT 3303 3210 CONECT 3304 3194 CONECT 3305 3193 CONECT 3306 3185 CONECT 3307 3184 MASTER 0 0 0 0 0 0 0 0 3301 6 146 20 END
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Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
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Related entries of code: 7hvp
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1a94
RCSB PDB
PDBbind
99aa, >1A94_1|Chains... at 90%
1aid
RCSB PDB
PDBbind
99aa, >1AID_1|Chains... at 91%
1b6j
RCSB PDB
PDBbind
99aa, >1B6J_1|Chains... at 93%
1b6k
RCSB PDB
PDBbind
99aa, >1B6K_1|Chains... at 95%
1b6l
RCSB PDB
PDBbind
99aa, >1B6L_1|Chains... at 95%
1b6m
RCSB PDB
PDBbind
99aa, >1B6M_1|Chains... at 95%
1b6p
RCSB PDB
PDBbind
99aa, >1B6P_1|Chains... at 95%
1cpi
RCSB PDB
PDBbind
99aa, >1CPI_1|Chains... at 93%
1d4k
RCSB PDB
PDBbind
99aa, >1D4K_1|Chains... at 95%
1d4l
RCSB PDB
PDBbind
99aa, >1D4L_1|Chains... at 95%
1kzk
RCSB PDB
PDBbind
99aa, >1KZK_1|Chains... at 92%
1mtr
RCSB PDB
PDBbind
99aa, >1MTR_1|Chains... at 95%
1sdt
RCSB PDB
PDBbind
99aa, >1SDT_1|Chains... at 91%
1sdu
RCSB PDB
PDBbind
99aa, >1SDU_1|Chains... at 90%
1sdv
RCSB PDB
PDBbind
99aa, >1SDV_1|Chains... at 90%
1z1h
RCSB PDB
PDBbind
99aa, >1Z1H_1|Chains... at 95%
1z1r
RCSB PDB
PDBbind
99aa, >1Z1R_1|Chains... at 95%
2aoc
RCSB PDB
PDBbind
99aa, >2AOC_1|Chains... at 90%
2aod
RCSB PDB
PDBbind
99aa, >2AOD_1|Chains... at 91%
2aoe
RCSB PDB
PDBbind
99aa, >2AOE_1|Chains... at 90%
2aog
RCSB PDB
PDBbind
99aa, >2AOG_1|Chains... at 90%
2aoh
RCSB PDB
PDBbind
99aa, >2AOH_1|Chains... at 90%
2avm
RCSB PDB
PDBbind
99aa, >2AVM_1|Chains... at 90%
2avo
RCSB PDB
PDBbind
99aa, >2AVO_1|Chains... at 90%
2avq
RCSB PDB
PDBbind
99aa, >2AVQ_1|Chains... at 90%
2avs
RCSB PDB
PDBbind
99aa, >2AVS_1|Chains... at 90%
2avv
RCSB PDB
PDBbind
99aa, >2AVV_1|Chains... at 90%
2f3k
RCSB PDB
PDBbind
99aa, >2F3K_1|Chains... at 91%
2f80
RCSB PDB
PDBbind
99aa, >2F80_1|Chains... at 90%
2f81
RCSB PDB
PDBbind
99aa, >2F81_1|Chains... at 90%
2f8g
RCSB PDB
PDBbind
99aa, >2F8G_1|Chains... at 90%
2fgu
RCSB PDB
PDBbind
99aa, >2FGU_1|Chains... at 91%
2fgv
RCSB PDB
PDBbind
99aa, >2FGV_1|Chains... at 91%
2hb3
RCSB PDB
PDBbind
99aa, >2HB3_1|Chains... at 91%
2hs1
RCSB PDB
PDBbind
99aa, >2HS1_1|Chains... at 90%
2hs2
RCSB PDB
PDBbind
99aa, >2HS2_1|Chains... at 92%
2i0a
RCSB PDB
PDBbind
99aa, >2I0A_1|Chains... at 91%
2i0d
RCSB PDB
PDBbind
99aa, >2I0D_1|Chains... at 91%
2idw
RCSB PDB
PDBbind
99aa, >2IDW_1|Chains... at 90%
2ien
RCSB PDB
PDBbind
99aa, >2IEN_1|Chains... at 91%
2ieo
RCSB PDB
PDBbind
99aa, >2IEO_1|Chains... at 90%
2nmy
RCSB PDB
PDBbind
99aa, >2NMY_1|Chains... at 90%
2nmz
RCSB PDB
PDBbind
99aa, >2NMZ_1|Chains... at 90%
2nnk
RCSB PDB
PDBbind
99aa, >2NNK_1|Chains... at 90%
2nnp
RCSB PDB
PDBbind
99aa, >2NNP_1|Chains... at 90%
2nxd
RCSB PDB
PDBbind
99aa, >2NXD_1|Chains... at 90%
2nxl
RCSB PDB
PDBbind
99aa, >2NXL_1|Chains... at 90%
2nxm
RCSB PDB
PDBbind
99aa, >2NXM_1|Chains... at 90%
2psu
RCSB PDB
PDBbind
99aa, >2PSU_1|Chains... at 91%
2psv
RCSB PDB
PDBbind
99aa, >2PSV_1|Chains... at 91%
2q54
RCSB PDB
PDBbind
99aa, >2Q54_1|Chains... at 91%
2q55
RCSB PDB
PDBbind
99aa, >2Q55_1|Chains... at 91%
2q5k
RCSB PDB
PDBbind
99aa, >2Q5K_1|Chains... at 91%
2qci
RCSB PDB
PDBbind
99aa, >2QCI_1|Chains... at 90%
2qd6
RCSB PDB
PDBbind
99aa, >2QD6_1|Chains... at 90%
2qd7
RCSB PDB
PDBbind
99aa, >2QD7_1|Chains... at 90%
2qd8
RCSB PDB
PDBbind
99aa, >2QD8_1|Chains... at 90%
2qhy
RCSB PDB
PDBbind
99aa, >2QHY_1|Chains... at 91%
2qhz
RCSB PDB
PDBbind
99aa, >2QHZ_1|Chains... at 91%
2qi0
RCSB PDB
PDBbind
99aa, >2QI0_1|Chains... at 91%
2qi1
RCSB PDB
PDBbind
99aa, >2QI1_1|Chains... at 91%
2qi3
RCSB PDB
PDBbind
99aa, >2QI3_1|Chains... at 91%
2qi4
RCSB PDB
PDBbind
99aa, >2QI4_1|Chains... at 91%
2qi5
RCSB PDB
PDBbind
99aa, >2QI5_1|Chains... at 91%
2qi6
RCSB PDB
PDBbind
99aa, >2QI6_1|Chains... at 91%
2qi7
RCSB PDB
PDBbind
99aa, >2QI7_1|Chains... at 91%
2z4o
RCSB PDB
PDBbind
99aa, >2Z4O_1|Chains... at 91%
3a2o
RCSB PDB
PDBbind
99aa, >3A2O_1|Chains... at 91%
3aid
RCSB PDB
PDBbind
99aa, >3AID_1|Chains... at 92%
3bva
RCSB PDB
PDBbind
99aa, >3BVA_1|Chains... at 90%
3bvb
RCSB PDB
PDBbind
99aa, >3BVB_1|Chains... at 90%
3bxs
RCSB PDB
PDBbind
99aa, >3BXS_1|Chains... at 95%
3cyw
RCSB PDB
PDBbind
99aa, >3CYW_1|Chains... at 90%
3cyx
RCSB PDB
PDBbind
99aa, >3CYX_1|Chains... at 90%
3d1x
RCSB PDB
PDBbind
99aa, >3D1X_1|Chains... at 90%
3d1y
RCSB PDB
PDBbind
99aa, >3D1Y_1|Chains... at 90%
3d1z
RCSB PDB
PDBbind
99aa, >3D1Z_1|Chains... at 90%
3d20
RCSB PDB
PDBbind
99aa, >3D20_1|Chains... at 90%
3dcr
RCSB PDB
PDBbind
99aa, >3DCR_1|Chains... at 98%
3djk
RCSB PDB
PDBbind
99aa, >3DJK_1|Chains... at 91%
3dk1
RCSB PDB
PDBbind
99aa, >3DK1_1|Chains... at 91%
3ekv
RCSB PDB
PDBbind
99aa, >3EKV_1|Chains... at 91%
3ekx
RCSB PDB
PDBbind
99aa, >3EKX_1|Chains... at 91%
3eky
RCSB PDB
PDBbind
99aa, >3EKY_1|Chains... at 91%
3el1
RCSB PDB
PDBbind
99aa, >3EL1_1|Chains... at 92%
3el9
RCSB PDB
PDBbind
99aa, >3EL9_1|Chains... at 90%
3fsm
RCSB PDB
PDBbind
203aa, >3FSM_1|Chain... *
3gi4
RCSB PDB
PDBbind
99aa, >3GI4_1|Chains... at 91%
3gi5
RCSB PDB
PDBbind
99aa, >3GI5_1|Chains... at 91%
3gi6
RCSB PDB
PDBbind
99aa, >3GI6_1|Chains... at 91%
3h5b
RCSB PDB
PDBbind
99aa, >3H5B_1|Chains... at 91%
3hau
RCSB PDB
PDBbind
99aa, >3HAU_1|Chains... at 98%
3haw
RCSB PDB
PDBbind
99aa, >3HAW_1|Chains... at 100%
3hbo
RCSB PDB
PDBbind
99aa, >3HBO_1|Chains... at 100%
3hdk
RCSB PDB
PDBbind
99aa, >3HDK_1|Chains... at 100%
3hlo
RCSB PDB
PDBbind
203aa, >3HLO_1|Chain... at 99%
3i6o
RCSB PDB
PDBbind
99aa, >3I6O_1|Chains... at 91%
3i7e
RCSB PDB
PDBbind
99aa, >3I7E_1|Chains... at 92%
3iaw
RCSB PDB
PDBbind
203aa, >3IAW_1|Chain... at 99%
3ka2
RCSB PDB
PDBbind
203aa, >3KA2_1|Chain... at 99%
3lzv
RCSB PDB
PDBbind
99aa, >3LZV_1|Chains... at 90%
3mxd
RCSB PDB
PDBbind
99aa, >3MXD_1|Chains... at 91%
3mxe
RCSB PDB
PDBbind
99aa, >3MXE_1|Chains... at 91%
3nu3
RCSB PDB
PDBbind
99aa, >3NU3_1|Chains... at 91%
3nu4
RCSB PDB
PDBbind
99aa, >3NU4_1|Chains... at 90%
3nu5
RCSB PDB
PDBbind
99aa, >3NU5_1|Chains... at 90%
3nu6
RCSB PDB
PDBbind
99aa, >3NU6_1|Chains... at 90%
3nu9
RCSB PDB
PDBbind
99aa, >3NU9_1|Chains... at 90%
3nuj
RCSB PDB
PDBbind
99aa, >3NUJ_1|Chains... at 90%
3nuo
RCSB PDB
PDBbind
99aa, >3NUO_1|Chains... at 90%
3o99
RCSB PDB
PDBbind
99aa, >3O99_1|Chains... at 91%
3o9a
RCSB PDB
PDBbind
99aa, >3O9A_1|Chains... at 91%
3o9b
RCSB PDB
PDBbind
99aa, >3O9B_1|Chains... at 91%
3o9c
RCSB PDB
PDBbind
99aa, >3O9C_1|Chains... at 91%
3o9d
RCSB PDB
PDBbind
99aa, >3O9D_1|Chains... at 91%
3o9e
RCSB PDB
PDBbind
99aa, >3O9E_1|Chains... at 91%
3o9f
RCSB PDB
PDBbind
99aa, >3O9F_1|Chains... at 91%
3o9g
RCSB PDB
PDBbind
99aa, >3O9G_1|Chains... at 91%
3o9h
RCSB PDB
PDBbind
99aa, >3O9H_1|Chains... at 91%
3o9i
RCSB PDB
PDBbind
99aa, >3O9I_1|Chains... at 91%
3ok9
RCSB PDB
PDBbind
99aa, >3OK9_1|Chains... at 91%
3oxc
RCSB PDB
PDBbind
99aa, >3OXC_1|Chains... at 91%
3pwm
RCSB PDB
PDBbind
99aa, >3PWM_1|Chains... at 90%
3qaa
RCSB PDB
PDBbind
99aa, >3QAA_1|Chains... at 91%
3st5
RCSB PDB
PDBbind
99aa, >3ST5_1|Chains... at 91%
3vf5
RCSB PDB
PDBbind
99aa, >3VF5_1|Chains... at 90%
3vf7
RCSB PDB
PDBbind
99aa, >3VF7_1|Chains... at 90%
3vfa
RCSB PDB
PDBbind
99aa, >3VFA_1|Chains... at 90%
3vfb
RCSB PDB
PDBbind
99aa, >3VFB_1|Chains... at 90%
4dfg
RCSB PDB
PDBbind
99aa, >4DFG_1|Chains... at 91%
4djo
RCSB PDB
PDBbind
99aa, >4DJO_1|Chains... at 91%
4djp
RCSB PDB
PDBbind
99aa, >4DJP_1|Chains... at 91%
4djq
RCSB PDB
PDBbind
99aa, >4DJQ_1|Chains... at 91%
4djr
RCSB PDB
PDBbind
99aa, >4DJR_1|Chains... at 91%
4ej8
RCSB PDB
PDBbind
99aa, >4EJ8_1|Chains... at 92%
4ejl
RCSB PDB
PDBbind
99aa, >4EJL_1|Chains... at 92%
4ep2
RCSB PDB
PDBbind
203aa, >4EP2_1|Chain... at 90%
4hdb
RCSB PDB
PDBbind
99aa, >4HDB_1|Chains... at 90%
4hdf
RCSB PDB
PDBbind
99aa, >4HDF_1|Chains... at 90%
4hdp
RCSB PDB
PDBbind
99aa, >4HDP_1|Chains... at 90%
4he9
RCSB PDB
PDBbind
99aa, >4HE9_1|Chains... at 90%
4heg
RCSB PDB
PDBbind
99aa, >4HEG_1|Chains... at 90%
4kb9
RCSB PDB
PDBbind
99aa, >4KB9_1|Chains... at 91%
4q1w
RCSB PDB
PDBbind
99aa, >4Q1W_1|Chains... at 90%
4q1x
RCSB PDB
PDBbind
99aa, >4Q1X_1|Chains... at 90%
4q1y
RCSB PDB
PDBbind
99aa, >4Q1Y_1|Chains... at 90%
4u8w
RCSB PDB
PDBbind
99aa, >4U8W_1|Chains... at 91%
4zip
RCSB PDB
PDBbind
99aa, >4ZIP_1|Chains... at 91%
4zls
RCSB PDB
PDBbind
99aa, >4ZLS_1|Chains... at 91%
5bry
RCSB PDB
PDBbind
99aa, >5BRY_1|Chains... at 91%
5bs4
RCSB PDB
PDBbind
99aa, >5BS4_1|Chains... at 91%
5dgu
RCSB PDB
PDBbind
99aa, >5DGU_1|Chains... at 91%
5dgw
RCSB PDB
PDBbind
99aa, >5DGW_1|Chains... at 91%
5jfp
RCSB PDB
PDBbind
99aa, >5JFP_1|Chains... at 91%
5jfu
RCSB PDB
PDBbind
99aa, >5JFU_1|Chains... at 91%
5jg1
RCSB PDB
PDBbind
99aa, >5JG1_1|Chains... at 91%
5ult
RCSB PDB
PDBbind
99aa, >5ULT_1|Chains... at 91%
5uov
RCSB PDB
PDBbind
99aa, >5UOV_1|Chains... at 91%
5upz
RCSB PDB
PDBbind
99aa, >5UPZ_1|Chains... at 91%
5wlo
RCSB PDB
PDBbind
99aa, >5WLO_1|Chains... at 91%
6b4n
RCSB PDB
PDBbind
99aa, >6B4N_1|Chains... at 91%
6c8x
RCSB PDB
PDBbind
99aa, >6C8X_1|Chains... at 91%
6cdj
RCSB PDB
PDBbind
99aa, >6CDJ_1|Chains... at 91%
6cdl
RCSB PDB
PDBbind
99aa, >6CDL_1|Chains... at 91%
6dif
RCSB PDB
PDBbind
99aa, >6DIF_1|Chains... at 91%
6dil
RCSB PDB
PDBbind
99aa, >6DIL_1|Chains... at 90%
6dj1
RCSB PDB
PDBbind
99aa, >6DJ1_1|Chains... at 91%
6dj2
RCSB PDB
PDBbind
99aa, >6DJ2_1|Chains... at 90%
6dj5
RCSB PDB
PDBbind
99aa, >6DJ5_1|Chains... at 90%
6dj7
RCSB PDB
PDBbind
99aa, >6DJ7_1|Chains... at 90%
6e7j
RCSB PDB
PDBbind
99aa, >6E7J_1|Chains... at 91%
6e9a
RCSB PDB
PDBbind
99aa, >6E9A_1|Chains... at 91%
8hvp
RCSB PDB
PDBbind
99aa, >8HVP_1|Chains... at 93%
6o48
RCSB PDB
PDBbind
99aa, >6O48_1|Chains... at 91%
6ixd
RCSB PDB
PDBbind
99aa, >6IXD_1|Chains... at 91%
6u7o
RCSB PDB
PDBbind
99aa, >6U7O_1|Chains... at 91%
6u7p
RCSB PDB
PDBbind
99aa, >6U7P_1|Chains... at 91%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1a7c
RCSB PDB
PDBbind
6-mer
1elr
RCSB PDB
PDBbind
6-mer
1gui
RCSB PDB
PDBbind
6-mer
1gvx
RCSB PDB
PDBbind
6-mer
1gwm
RCSB PDB
PDBbind
6-mer
1k9r
RCSB PDB
PDBbind
6-mer
1lyb
RCSB PDB
PDBbind
6-mer
1njt
RCSB PDB
PDBbind
6-mer
1okv
RCSB PDB
PDBbind
6-mer
1ol1
RCSB PDB
PDBbind
6-mer
1ol2
RCSB PDB
PDBbind
6-mer
1q4k
RCSB PDB
PDBbind
6-mer
1rhk
RCSB PDB
PDBbind
6-mer
1sld
RCSB PDB
PDBbind
6-mer
1sme
RCSB PDB
PDBbind
6-mer
1str
RCSB PDB
PDBbind
6-mer
1urc
RCSB PDB
PDBbind
6-mer
1xt3
RCSB PDB
PDBbind
6-mer
1ym2
RCSB PDB
PDBbind
6-mer
1zfp
RCSB PDB
PDBbind
6-mer
2h65
RCSB PDB
PDBbind
6-mer
2h6t
RCSB PDB
PDBbind
6-mer
2hob
RCSB PDB
PDBbind
6-mer
2itk
RCSB PDB
PDBbind
6-mer
2l65
RCSB PDB
PDBbind
6-mer
2oqs
RCSB PDB
PDBbind
6-mer
2q6f
RCSB PDB
PDBbind
6-mer
2qzx
RCSB PDB
PDBbind
6-mer
2r0z
RCSB PDB
PDBbind
6-mer
2w76
RCSB PDB
PDBbind
6-mer
2x6x
RCSB PDB
PDBbind
6-mer
3avz
RCSB PDB
PDBbind
6-mer
3aw0
RCSB PDB
PDBbind
6-mer
3bv9
RCSB PDB
PDBbind
6-mer
3dri
RCSB PDB
PDBbind
6-mer
3eys
RCSB PDB
PDBbind
6-mer
3fv3
RCSB PDB
PDBbind
6-mer
3fwv
RCSB PDB
PDBbind
6-mer
3h6z
RCSB PDB
PDBbind
6-mer
3hik
RCSB PDB
PDBbind
6-mer
3iqu
RCSB PDB
PDBbind
6-mer
3iqv
RCSB PDB
PDBbind
6-mer
3kd7
RCSB PDB
PDBbind
6-mer
3luo
RCSB PDB
PDBbind
6-mer
3nth
RCSB PDB
PDBbind
6-mer
3old
RCSB PDB
PDBbind
6-mer
3psl
RCSB PDB
PDBbind
6-mer
3q4j
RCSB PDB
PDBbind
6-mer
3q4k
RCSB PDB
PDBbind
6-mer
3q4l
RCSB PDB
PDBbind
6-mer
3r5j
RCSB PDB
PDBbind
6-mer
3r6g
RCSB PDB
PDBbind
6-mer
3rjm
RCSB PDB
PDBbind
6-mer
3sm1
RCSB PDB
PDBbind
6-mer
3sna
RCSB PDB
PDBbind
6-mer
3snb
RCSB PDB
PDBbind
6-mer
3snc
RCSB PDB
PDBbind
6-mer
3snd
RCSB PDB
PDBbind
6-mer
3u51
RCSB PDB
PDBbind
6-mer
3ux0
RCSB PDB
PDBbind
6-mer
3wqw
RCSB PDB
PDBbind
6-mer
3zmt
RCSB PDB
PDBbind
6-mer
3zmu
RCSB PDB
PDBbind
6-mer
3zmv
RCSB PDB
PDBbind
6-mer
3zmz
RCSB PDB
PDBbind
6-mer
3zn0
RCSB PDB
PDBbind
6-mer
3zn1
RCSB PDB
PDBbind
6-mer
4a0j
RCSB PDB
PDBbind
6-mer
4apo
RCSB PDB
PDBbind
6-mer
4b3b
RCSB PDB
PDBbind
6-mer
4b4q
RCSB PDB
PDBbind
6-mer
4b8y
RCSB PDB
PDBbind
6-mer
4c4n
RCSB PDB
PDBbind
6-mer
4dgb
RCSB PDB
PDBbind
6-mer
4er2
RCSB PDB
PDBbind
6-mer
4exh
RCSB PDB
PDBbind
6-mer
4fr3
RCSB PDB
PDBbind
6-mer
4fys
RCSB PDB
PDBbind
6-mer
4fz3
RCSB PDB
PDBbind
6-mer
4gye
RCSB PDB
PDBbind
6-mer
4gzf
RCSB PDB
PDBbind
6-mer
4ifi
RCSB PDB
PDBbind
6-mer
4ikn
RCSB PDB
PDBbind
6-mer
4j09
RCSB PDB
PDBbind
6-mer
4j77
RCSB PDB
PDBbind
6-mer
4j79
RCSB PDB
PDBbind
6-mer
4j86
RCSB PDB
PDBbind
6-mer
4j8b
RCSB PDB
PDBbind
6-mer
4jj7
RCSB PDB
PDBbind
6-mer
4jj8
RCSB PDB
PDBbind
6-mer
4jje
RCSB PDB
PDBbind
6-mer
4jr0
RCSB PDB
PDBbind
6-mer
4k3o
RCSB PDB
PDBbind
6-mer
4k3p
RCSB PDB
PDBbind
6-mer
4k3q
RCSB PDB
PDBbind
6-mer
4k3r
RCSB PDB
PDBbind
6-mer
4ny3
RCSB PDB
PDBbind
6-mer
4o9w
RCSB PDB
PDBbind
6-mer
4ou3
RCSB PDB
PDBbind
6-mer
4tsz
RCSB PDB
PDBbind
6-mer
4tt2
RCSB PDB
PDBbind
6-mer
4wk2
RCSB PDB
PDBbind
6-mer
4wvt
RCSB PDB
PDBbind
6-mer
4x9r
RCSB PDB
PDBbind
6-mer
4x9v
RCSB PDB
PDBbind
6-mer
4ynl
RCSB PDB
PDBbind
6-mer
5a2i
RCSB PDB
PDBbind
6-mer
5a2j
RCSB PDB
PDBbind
6-mer
5a2k
RCSB PDB
PDBbind
6-mer
5e1b
RCSB PDB
PDBbind
6-mer
5e1d
RCSB PDB
PDBbind
6-mer
5e1m
RCSB PDB
PDBbind
6-mer
5e1o
RCSB PDB
PDBbind
6-mer
5epk
RCSB PDB
PDBbind
6-mer
5epl
RCSB PDB
PDBbind
6-mer
5eq0
RCSB PDB
PDBbind
6-mer
5fot
RCSB PDB
PDBbind
6-mer
5fou
RCSB PDB
PDBbind
6-mer
5fov
RCSB PDB
PDBbind
6-mer
5fow
RCSB PDB
PDBbind
6-mer
5fox
RCSB PDB
PDBbind
6-mer
5fpk
RCSB PDB
PDBbind
6-mer
5gwz
RCSB PDB
PDBbind
6-mer
5hvp
RCSB PDB
PDBbind
6-mer
5izf
RCSB PDB
PDBbind
6-mer
5l7k
RCSB PDB
PDBbind
6-mer
5lrg
RCSB PDB
PDBbind
6-mer
5lrj
RCSB PDB
PDBbind
6-mer
5lrk
RCSB PDB
PDBbind
6-mer
5lso
RCSB PDB
PDBbind
6-mer
5tpc
RCSB PDB
PDBbind
6-mer
5w94
RCSB PDB
PDBbind
6-mer
5y24
RCSB PDB
PDBbind
6-mer
6apr
RCSB PDB
PDBbind
6-mer
6asz
RCSB PDB
PDBbind
6-mer
6at0
RCSB PDB
PDBbind
6-mer
6cdg
RCSB PDB
PDBbind
6-mer
6cgt
RCSB PDB
PDBbind
6-mer
6do4
RCSB PDB
PDBbind
6-mer
6do5
RCSB PDB
PDBbind
6-mer
6dub
RCSB PDB
PDBbind
6-mer
6eqx
RCSB PDB
PDBbind
6-mer
6rhe
RCSB PDB
PDBbind
6-mer
6nsx
RCSB PDB
PDBbind
6-mer
6nsv
RCSB PDB
PDBbind
6-mer
6jij
RCSB PDB
PDBbind
6-mer
6im4
RCSB PDB
PDBbind
6-mer
6hzd
RCSB PDB
PDBbind
6-mer
6hzc
RCSB PDB
PDBbind
6-mer
6hp5
RCSB PDB
PDBbind
6-mer
6hmy
RCSB PDB
PDBbind
6-mer
6hle
RCSB PDB
PDBbind
6-mer
6fvo
RCSB PDB
PDBbind
6-mer
6fvn
RCSB PDB
PDBbind
6-mer
6fvm
RCSB PDB
PDBbind
6-mer
6fvl
RCSB PDB
PDBbind
6-mer
6efk
RCSB PDB
PDBbind
6-mer
6a30
RCSB PDB
PDBbind
6-mer
5zw6
RCSB PDB
PDBbind
6-mer
5zvw
RCSB PDB
PDBbind
6-mer
Entry Information
PDB ID
7hvp
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
HIV-1 protease
Ligand Name
6-mer
EC.Number
E.C.3.4.23.16
Resolution
2.4(Å)
Affinity (Kd/Ki/IC50)
Ki=0.24nM
Release Year
1993
Protein/NA Sequence
Check fasta file
Primary Reference
Proc.Natl.Acad.Sci.USA v87 pp. 8805-9, 1990
Ligand Properties
Formula
C
4
2
H
6
9
N
8
O
1
1
Molecular Weight
862.044
Exact Mass
861.509
No. of atoms
130
No. of bonds
131
Polar Surface Area
288.89
LOGP Value
1.20 (
Computed with XLOGP3
)
1.97 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 10
No. of Hydrogen Bond Acceptors: 10
No. of Rotatable Bonds: 34
No. of Nitrogen and Oxygen Atoms: 19
No. of Rings: 2
Canonical SMILES
CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)OC)C(C)C)NC(=O)[C@@H]1CCC[N@@H+]1C[C@@H]([C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C)CO)CC(C)C)CC(=O)N)Cc1ccccc1)O)C
InChI String
InChI=1S/C42H68N8O11/c1-9-25(6)36(41(59)48-35(24(4)5)42(60)61-8)49-40(58)32-16-13-17-50(32)21-33(53)28(19-27-14-11-10-12-15-27)45-38(56)30(20-34(43)54)47-37(55)29(18-23(2)3)46-39(57)31(22-51)44-26(7)52/h10-12,14-15,23-25,28-33,35-36,51,53H,9,13,16-22H2,1-8H3,(H2,43,54)(H,44,52)(H,45,56)(H,46,57)(H,47,55)(H,48,59)(H,49,58)/p+1/t25-,28-,29-,30-,31-,32-,33-,35-,36-/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):
P03369
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
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