Browse entries in the PDBbind-CN Database
HEADER 1CPI_COMPLEX COMPND 1CPI_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 RTY A 290 103 ATOM 1 N PRO A 1 -3.357 7.833 34.205 1.00 18.02 N ATOM 2 CA PRO A 1 -2.453 6.793 34.762 1.00 18.29 C ATOM 3 C PRO A 1 -1.019 6.907 34.267 1.00 16.04 C ATOM 4 O PRO A 1 -0.747 7.674 33.346 1.00 23.31 O ATOM 5 CB PRO A 1 -2.994 5.414 34.395 1.00 16.04 C ATOM 6 CG PRO A 1 -3.865 5.733 33.210 1.00 14.39 C ATOM 7 CD PRO A 1 -4.520 7.031 33.677 1.00 17.67 C ATOM 8 HA PRO A 1 -2.430 6.941 35.842 1.00 0.00 H ATOM 9 HD3 PRO A 1 -5.005 7.545 32.847 1.00 0.00 H ATOM 10 HD2 PRO A 1 -5.252 6.840 34.462 1.00 0.00 H ATOM 11 HG3 PRO A 1 -4.604 4.952 33.033 1.00 0.00 H ATOM 12 HG2 PRO A 1 -3.274 5.884 32.307 1.00 0.00 H ATOM 13 HB2 PRO A 1 -2.189 4.730 34.124 1.00 0.00 H ATOM 14 HB3 PRO A 1 -3.575 4.985 35.211 1.00 0.00 H ATOM 15 N GLN A 2 -0.104 6.196 34.927 1.00 15.75 N ATOM 16 CA GLN A 2 1.307 6.161 34.537 1.00 17.64 C ATOM 17 C GLN A 2 1.543 4.688 34.320 1.00 18.70 C ATOM 18 O GLN A 2 1.296 3.870 35.198 1.00 21.33 O ATOM 19 CB GLN A 2 2.230 6.697 35.620 1.00 19.63 C ATOM 20 CG GLN A 2 3.689 6.710 35.173 1.00 26.99 C ATOM 21 CD GLN A 2 4.606 7.498 36.098 1.00 35.00 C ATOM 22 OE1 GLN A 2 4.928 8.657 35.836 1.00 33.42 O ATOM 23 NE2 GLN A 2 5.033 6.868 37.188 1.00 38.40 N ATOM 24 HA GLN A 2 1.515 6.786 33.669 1.00 0.00 H ATOM 25 HB2 GLN A 2 1.928 7.715 35.868 1.00 0.00 H ATOM 26 HB3 GLN A 2 2.138 6.067 36.505 1.00 0.00 H ATOM 27 HG2 GLN A 2 4.045 5.681 35.130 1.00 0.00 H ATOM 28 HG3 GLN A 2 3.740 7.153 34.178 1.00 0.00 H ATOM 29 HE22 GLN A 2 4.737 5.888 37.372 1.00 0.00 H ATOM 30 HE21 GLN A 2 5.663 7.355 37.857 1.00 0.00 H ATOM 31 H GLN A 2 -0.406 5.643 35.754 1.00 0.00 H ATOM 32 N ILE A 3 1.982 4.349 33.121 1.00 18.65 N ATOM 33 CA ILE A 3 2.199 2.954 32.734 1.00 13.37 C ATOM 34 C ILE A 3 3.680 2.707 32.471 1.00 16.24 C ATOM 35 O ILE A 3 4.323 3.447 31.703 1.00 11.98 O ATOM 36 CB ILE A 3 1.329 2.648 31.476 1.00 15.12 C ATOM 37 CG1 ILE A 3 -0.138 2.949 31.787 1.00 15.29 C ATOM 38 CG2 ILE A 3 1.520 1.217 30.986 1.00 14.31 C ATOM 39 CD1 ILE A 3 -1.074 3.036 30.587 1.00 19.21 C ATOM 40 HA ILE A 3 1.900 2.284 33.540 1.00 0.00 H ATOM 41 HB ILE A 3 1.656 3.294 30.661 1.00 0.00 H ATOM 42 HG12 ILE A 3 -0.508 2.160 32.442 1.00 0.00 H ATOM 43 HG13 ILE A 3 -0.178 3.904 32.311 1.00 0.00 H ATOM 44 HD11 ILE A 3 -0.737 3.831 29.922 1.00 0.00 H ATOM 45 HD12 ILE A 3 -1.067 2.086 30.053 1.00 0.00 H ATOM 46 HD13 ILE A 3 -2.085 3.253 30.931 1.00 0.00 H ATOM 47 HG21 ILE A 3 2.566 1.061 30.724 1.00 0.00 H ATOM 48 HG22 ILE A 3 1.234 0.523 31.776 1.00 0.00 H ATOM 49 HG23 ILE A 3 0.895 1.048 30.109 1.00 0.00 H ATOM 50 H ILE A 3 2.180 5.099 32.428 1.00 0.00 H ATOM 51 N THR A 4 4.238 1.736 33.193 1.00 11.92 N ATOM 52 CA THR A 4 5.649 1.361 33.025 1.00 13.89 C ATOM 53 C THR A 4 5.707 0.411 31.827 1.00 11.81 C ATOM 54 O THR A 4 4.674 -0.103 31.402 1.00 10.39 O ATOM 55 CB THR A 4 6.198 0.676 34.277 1.00 18.19 C ATOM 56 OG1 THR A 4 5.257 -0.305 34.724 1.00 16.40 O ATOM 57 CG2 THR A 4 6.461 1.718 35.390 1.00 14.70 C ATOM 58 HA THR A 4 6.262 2.247 32.862 1.00 0.00 H ATOM 59 HB THR A 4 7.144 0.189 34.039 1.00 0.00 H ATOM 60 HG1 THR A 4 5.608 -0.752 35.535 1.00 0.00 H ATOM 61 HG23 THR A 4 7.179 2.456 35.033 1.00 0.00 H ATOM 62 HG21 THR A 4 5.526 2.215 35.649 1.00 0.00 H ATOM 63 HG22 THR A 4 6.863 1.215 36.269 1.00 0.00 H ATOM 64 H THR A 4 3.660 1.230 33.894 1.00 0.00 H ATOM 65 N LEU A 5 6.903 0.116 31.335 1.00 9.98 N ATOM 66 CA LEU A 5 7.013 -0.705 30.134 1.00 9.63 C ATOM 67 C LEU A 5 7.602 -2.115 30.262 1.00 16.69 C ATOM 68 O LEU A 5 8.116 -2.676 29.284 1.00 11.22 O ATOM 69 CB LEU A 5 7.722 0.129 29.053 1.00 7.83 C ATOM 70 CG LEU A 5 6.891 1.385 28.730 1.00 8.09 C ATOM 71 CD1 LEU A 5 7.709 2.435 28.022 1.00 2.38 C ATOM 72 CD2 LEU A 5 5.628 1.039 27.931 1.00 7.79 C ATOM 73 HA LEU A 5 5.987 -0.952 29.862 1.00 0.00 H ATOM 74 HB2 LEU A 5 8.705 0.429 29.415 1.00 0.00 H ATOM 75 HB3 LEU A 5 7.836 -0.471 28.150 1.00 0.00 H ATOM 76 HG LEU A 5 6.575 1.806 29.684 1.00 0.00 H ATOM 77 HD21 LEU A 5 5.912 0.564 26.992 1.00 0.00 H ATOM 78 HD22 LEU A 5 5.008 0.356 28.512 1.00 0.00 H ATOM 79 HD23 LEU A 5 5.070 1.952 27.723 1.00 0.00 H ATOM 80 HD11 LEU A 5 8.544 2.732 28.656 1.00 0.00 H ATOM 81 HD12 LEU A 5 8.089 2.027 27.086 1.00 0.00 H ATOM 82 HD13 LEU A 5 7.083 3.303 27.814 1.00 0.00 H ATOM 83 H LEU A 5 7.761 0.469 31.805 1.00 0.00 H ATOM 84 N TRP A 6 7.439 -2.714 31.445 1.00 14.91 N ATOM 85 CA TRP A 6 7.948 -4.067 31.721 1.00 15.62 C ATOM 86 C TRP A 6 7.113 -5.063 30.962 1.00 16.74 C ATOM 87 O TRP A 6 7.558 -6.171 30.675 1.00 14.64 O ATOM 88 CB TRP A 6 7.890 -4.375 33.221 1.00 19.76 C ATOM 89 CG TRP A 6 8.610 -3.348 34.050 1.00 23.05 C ATOM 90 CD1 TRP A 6 8.045 -2.362 34.825 1.00 28.82 C ATOM 91 CD2 TRP A 6 10.023 -3.154 34.128 1.00 21.38 C ATOM 92 NE1 TRP A 6 9.029 -1.562 35.365 1.00 28.67 N ATOM 93 CE2 TRP A 6 10.248 -2.024 34.953 1.00 23.46 C ATOM 94 CE3 TRP A 6 11.120 -3.826 33.581 1.00 14.56 C ATOM 95 CZ2 TRP A 6 11.531 -1.553 35.239 1.00 28.94 C ATOM 96 CZ3 TRP A 6 12.392 -3.355 33.870 1.00 23.80 C ATOM 97 CH2 TRP A 6 12.587 -2.233 34.695 1.00 24.69 C ATOM 98 HA TRP A 6 8.989 -4.130 31.403 1.00 0.00 H ATOM 99 HB2 TRP A 6 6.846 -4.405 33.531 1.00 0.00 H ATOM 100 HB3 TRP A 6 8.348 -5.349 33.396 1.00 0.00 H ATOM 101 HE1 TRP A 6 8.870 -0.742 35.984 1.00 0.00 H ATOM 102 HD1 TRP A 6 6.975 -2.232 34.988 1.00 0.00 H ATOM 103 HZ2 TRP A 6 11.686 -0.678 35.871 1.00 0.00 H ATOM 104 HH2 TRP A 6 13.602 -1.897 34.906 1.00 0.00 H ATOM 105 HZ3 TRP A 6 13.258 -3.865 33.449 1.00 0.00 H ATOM 106 HE3 TRP A 6 10.979 -4.699 32.943 1.00 0.00 H ATOM 107 H TRP A 6 6.934 -2.205 32.199 1.00 0.00 H ATOM 108 N GLN A 7 5.885 -4.671 30.656 1.00 15.80 N ATOM 109 CA GLN A 7 4.971 -5.525 29.892 1.00 19.50 C ATOM 110 C GLN A 7 4.417 -4.643 28.789 1.00 19.85 C ATOM 111 O GLN A 7 4.442 -3.414 28.910 1.00 18.70 O ATOM 112 CB GLN A 7 3.793 -5.966 30.746 1.00 24.11 C ATOM 113 CG GLN A 7 4.139 -6.512 32.096 1.00 40.77 C ATOM 114 CD GLN A 7 2.917 -6.584 32.992 1.00 53.01 C ATOM 115 OE1 GLN A 7 2.623 -7.628 33.580 1.00 58.76 O ATOM 116 NE2 GLN A 7 2.186 -5.471 33.092 1.00 55.22 N ATOM 117 HA GLN A 7 5.494 -6.411 29.531 1.00 0.00 H ATOM 118 HB2 GLN A 7 3.142 -5.104 30.890 1.00 0.00 H ATOM 119 HB3 GLN A 7 3.254 -6.740 30.200 1.00 0.00 H ATOM 120 HG2 GLN A 7 4.553 -7.513 31.979 1.00 0.00 H ATOM 121 HG3 GLN A 7 4.883 -5.865 32.561 1.00 0.00 H ATOM 122 HE22 GLN A 7 2.472 -4.613 32.578 1.00 0.00 H ATOM 123 HE21 GLN A 7 1.331 -5.462 33.684 1.00 0.00 H ATOM 124 H GLN A 7 5.561 -3.733 30.966 1.00 0.00 H ATOM 125 N ARG A 8 3.852 -5.262 27.758 1.00 10.03 N ATOM 126 CA ARG A 8 3.258 -4.504 26.655 1.00 15.44 C ATOM 127 C ARG A 8 2.169 -3.640 27.264 1.00 14.56 C ATOM 128 O ARG A 8 1.398 -4.104 28.090 1.00 18.12 O ATOM 129 CB ARG A 8 2.647 -5.446 25.617 1.00 11.72 C ATOM 130 CG ARG A 8 3.691 -6.247 24.891 1.00 12.26 C ATOM 131 CD ARG A 8 3.149 -6.865 23.634 1.00 17.27 C ATOM 132 NE ARG A 8 4.135 -7.806 23.089 1.00 23.58 N ATOM 133 CZ ARG A 8 3.858 -8.751 22.200 1.00 29.66 C ATOM 134 NH1 ARG A 8 2.619 -8.881 21.738 1.00 35.58 N ATOM 135 NH2 ARG A 8 4.795 -9.612 21.827 1.00 25.74 N ATOM 136 HA ARG A 8 4.014 -3.904 26.149 1.00 0.00 H ATOM 137 HB2 ARG A 8 1.967 -6.132 26.122 1.00 0.00 H ATOM 138 HB3 ARG A 8 2.090 -4.854 24.890 1.00 0.00 H ATOM 139 HG2 ARG A 8 4.522 -5.591 24.632 1.00 0.00 H ATOM 140 HG3 ARG A 8 4.048 -7.040 25.548 1.00 0.00 H ATOM 141 HD2 ARG A 8 2.948 -6.083 22.901 1.00 0.00 H ATOM 142 HD3 ARG A 8 2.224 -7.396 23.859 1.00 0.00 H ATOM 143 HE ARG A 8 5.117 -7.727 23.422 1.00 0.00 H ATOM 144 HH12 ARG A 8 2.399 -9.621 21.041 1.00 0.00 H ATOM 145 HH11 ARG A 8 1.869 -8.243 22.073 1.00 0.00 H ATOM 146 HH22 ARG A 8 4.574 -10.351 21.130 1.00 0.00 H ATOM 147 HH21 ARG A 8 5.751 -9.548 22.232 1.00 0.00 H ATOM 148 H ARG A 8 3.831 -6.302 27.734 1.00 0.00 H ATOM 149 N PRO A 9 2.139 -2.343 26.909 1.00 14.72 N ATOM 150 CA PRO A 9 1.110 -1.451 27.454 1.00 8.79 C ATOM 151 C PRO A 9 -0.254 -1.679 26.826 1.00 9.54 C ATOM 152 O PRO A 9 -0.738 -0.866 26.037 1.00 9.28 O ATOM 153 CB PRO A 9 1.686 -0.067 27.143 1.00 5.91 C ATOM 154 CG PRO A 9 2.464 -0.315 25.885 1.00 10.03 C ATOM 155 CD PRO A 9 3.156 -1.603 26.160 1.00 5.42 C ATOM 156 HA PRO A 9 0.917 -1.608 28.515 1.00 0.00 H ATOM 157 HD3 PRO A 9 3.419 -2.117 25.235 1.00 0.00 H ATOM 158 HD2 PRO A 9 4.055 -1.450 26.757 1.00 0.00 H ATOM 159 HG3 PRO A 9 3.183 0.485 25.706 1.00 0.00 H ATOM 160 HG2 PRO A 9 1.800 -0.404 25.025 1.00 0.00 H ATOM 161 HB2 PRO A 9 0.893 0.662 26.979 1.00 0.00 H ATOM 162 HB3 PRO A 9 2.336 0.279 27.947 1.00 0.00 H ATOM 163 N LEU A 10 -0.869 -2.810 27.174 1.00 9.20 N ATOM 164 CA LEU A 10 -2.202 -3.172 26.663 1.00 15.48 C ATOM 165 C LEU A 10 -3.314 -2.667 27.575 1.00 14.76 C ATOM 166 O LEU A 10 -3.269 -2.851 28.780 1.00 18.64 O ATOM 167 CB LEU A 10 -2.319 -4.688 26.527 1.00 18.43 C ATOM 168 CG LEU A 10 -1.459 -5.315 25.427 1.00 24.76 C ATOM 169 CD1 LEU A 10 -1.417 -6.826 25.607 1.00 32.63 C ATOM 170 CD2 LEU A 10 -2.012 -4.955 24.063 1.00 20.80 C ATOM 171 HA LEU A 10 -2.315 -2.698 25.688 1.00 0.00 H ATOM 172 HB2 LEU A 10 -2.028 -5.135 27.478 1.00 0.00 H ATOM 173 HB3 LEU A 10 -3.361 -4.928 26.318 1.00 0.00 H ATOM 174 HG LEU A 10 -0.444 -4.925 25.498 1.00 0.00 H ATOM 175 HD21 LEU A 10 -3.032 -5.328 23.976 1.00 0.00 H ATOM 176 HD22 LEU A 10 -2.009 -3.871 23.946 1.00 0.00 H ATOM 177 HD23 LEU A 10 -1.391 -5.407 23.290 1.00 0.00 H ATOM 178 HD11 LEU A 10 -0.988 -7.063 26.581 1.00 0.00 H ATOM 179 HD12 LEU A 10 -2.429 -7.226 25.547 1.00 0.00 H ATOM 180 HD13 LEU A 10 -0.804 -7.267 24.821 1.00 0.00 H ATOM 181 H LEU A 10 -0.390 -3.460 27.830 1.00 0.00 H ATOM 182 N VAL A 11 -4.304 -2.012 27.003 1.00 12.99 N ATOM 183 CA VAL A 11 -5.410 -1.509 27.804 1.00 13.98 C ATOM 184 C VAL A 11 -6.719 -1.889 27.123 1.00 15.35 C ATOM 185 O VAL A 11 -6.734 -2.286 25.949 1.00 13.18 O ATOM 186 CB VAL A 11 -5.319 0.012 27.962 1.00 17.23 C ATOM 187 CG1 VAL A 11 -3.993 0.395 28.638 1.00 10.95 C ATOM 188 CG2 VAL A 11 -5.428 0.675 26.604 1.00 15.35 C ATOM 189 HA VAL A 11 -5.366 -1.952 28.799 1.00 0.00 H ATOM 190 HB VAL A 11 -6.141 0.356 28.590 1.00 0.00 H ATOM 191 HG11 VAL A 11 -3.940 -0.071 29.622 1.00 0.00 H ATOM 192 HG12 VAL A 11 -3.161 0.048 28.025 1.00 0.00 H ATOM 193 HG13 VAL A 11 -3.941 1.479 28.744 1.00 0.00 H ATOM 194 HG21 VAL A 11 -4.615 0.329 25.966 1.00 0.00 H ATOM 195 HG22 VAL A 11 -6.384 0.415 26.150 1.00 0.00 H ATOM 196 HG23 VAL A 11 -5.363 1.757 26.723 1.00 0.00 H ATOM 197 H VAL A 11 -4.295 -1.854 25.975 1.00 0.00 H ATOM 198 N THR A 12 -7.811 -1.839 27.871 1.00 13.53 N ATOM 199 CA THR A 12 -9.123 -2.164 27.303 1.00 11.94 C ATOM 200 C THR A 12 -9.686 -0.911 26.654 1.00 11.94 C ATOM 201 O THR A 12 -9.512 0.195 27.177 1.00 7.64 O ATOM 202 CB THR A 12 -10.099 -2.654 28.387 1.00 13.09 C ATOM 203 OG1 THR A 12 -9.537 -3.795 29.047 1.00 16.87 O ATOM 204 CG2 THR A 12 -11.433 -3.053 27.766 1.00 13.80 C ATOM 205 HA THR A 12 -9.002 -2.964 26.573 1.00 0.00 H ATOM 206 HB THR A 12 -10.265 -1.845 29.099 1.00 0.00 H ATOM 207 HG1 THR A 12 -9.385 -4.516 28.386 1.00 0.00 H ATOM 208 HG23 THR A 12 -11.869 -2.191 27.261 1.00 0.00 H ATOM 209 HG21 THR A 12 -11.272 -3.855 27.045 1.00 0.00 H ATOM 210 HG22 THR A 12 -12.108 -3.397 28.549 1.00 0.00 H ATOM 211 H THR A 12 -7.737 -1.566 28.872 1.00 0.00 H ATOM 212 N ILE A 13 -10.312 -1.087 25.495 1.00 10.01 N ATOM 213 CA ILE A 13 -10.924 0.023 24.770 1.00 11.34 C ATOM 214 C ILE A 13 -12.358 -0.394 24.450 1.00 15.29 C ATOM 215 O ILE A 13 -12.701 -1.562 24.557 1.00 13.90 O ATOM 216 CB ILE A 13 -10.179 0.366 23.448 1.00 13.35 C ATOM 217 CG1 ILE A 13 -10.373 -0.728 22.409 1.00 9.78 C ATOM 218 CG2 ILE A 13 -8.660 0.566 23.689 1.00 9.49 C ATOM 219 CD1 ILE A 13 -10.065 -0.262 21.003 1.00 7.43 C ATOM 220 HA ILE A 13 -10.879 0.918 25.390 1.00 0.00 H ATOM 221 HB ILE A 13 -10.608 1.297 23.078 1.00 0.00 H ATOM 222 HG12 ILE A 13 -9.714 -1.561 22.653 1.00 0.00 H ATOM 223 HG13 ILE A 13 -11.409 -1.064 22.446 1.00 0.00 H ATOM 224 HD11 ILE A 13 -10.725 0.566 20.743 1.00 0.00 H ATOM 225 HD12 ILE A 13 -9.028 0.068 20.950 1.00 0.00 H ATOM 226 HD13 ILE A 13 -10.221 -1.085 20.306 1.00 0.00 H ATOM 227 HG21 ILE A 13 -8.510 1.384 24.393 1.00 0.00 H ATOM 228 HG22 ILE A 13 -8.235 -0.350 24.098 1.00 0.00 H ATOM 229 HG23 ILE A 13 -8.172 0.804 22.744 1.00 0.00 H ATOM 230 H ILE A 13 -10.368 -2.044 25.092 1.00 0.00 H ATOM 231 N ARG A 14 -13.213 0.568 24.143 1.00 16.64 N ATOM 232 CA ARG A 14 -14.594 0.260 23.794 1.00 16.42 C ATOM 233 C ARG A 14 -14.795 0.867 22.446 1.00 16.35 C ATOM 234 O ARG A 14 -14.463 2.030 22.243 1.00 14.26 O ATOM 235 CB ARG A 14 -15.561 0.895 24.780 1.00 24.63 C ATOM 236 CG ARG A 14 -15.920 0.006 25.930 1.00 35.53 C ATOM 237 CD ARG A 14 -17.141 0.515 26.682 1.00 48.55 C ATOM 238 NE ARG A 14 -18.218 0.897 25.761 1.00 60.50 N ATOM 239 CZ ARG A 14 -18.738 2.119 25.686 1.00 64.51 C ATOM 240 NH1 ARG A 14 -18.298 3.086 26.489 1.00 63.95 N ATOM 241 NH2 ARG A 14 -19.644 2.393 24.760 1.00 67.68 N ATOM 242 HA ARG A 14 -14.777 -0.814 23.810 1.00 0.00 H ATOM 243 HB2 ARG A 14 -15.103 1.802 25.176 1.00 0.00 H ATOM 244 HB3 ARG A 14 -16.476 1.154 24.247 1.00 0.00 H ATOM 245 HG2 ARG A 14 -16.131 -0.994 25.550 1.00 0.00 H ATOM 246 HG3 ARG A 14 -15.076 -0.039 26.618 1.00 0.00 H ATOM 247 HD2 ARG A 14 -16.856 1.384 27.274 1.00 0.00 H ATOM 248 HD3 ARG A 14 -17.503 -0.271 27.344 1.00 0.00 H ATOM 249 HE ARG A 14 -18.599 0.166 25.127 1.00 0.00 H ATOM 250 HH12 ARG A 14 -18.707 4.040 26.427 1.00 0.00 H ATOM 251 HH11 ARG A 14 -17.545 2.887 27.178 1.00 0.00 H ATOM 252 HH22 ARG A 14 -20.053 3.347 24.699 1.00 0.00 H ATOM 253 HH21 ARG A 14 -19.947 1.654 24.094 1.00 0.00 H ATOM 254 H ARG A 14 -12.895 1.558 24.151 1.00 0.00 H ATOM 255 N ILE A 15 -15.317 0.096 21.508 1.00 17.46 N ATOM 256 CA ILE A 15 -15.530 0.627 20.168 1.00 24.89 C ATOM 257 C ILE A 15 -16.682 -0.122 19.552 1.00 30.77 C ATOM 258 O ILE A 15 -16.781 -1.341 19.709 1.00 35.54 O ATOM 259 CB ILE A 15 -14.251 0.515 19.300 1.00 23.84 C ATOM 260 CG1 ILE A 15 -14.523 1.044 17.890 1.00 20.98 C ATOM 261 CG2 ILE A 15 -13.721 -0.917 19.302 1.00 24.80 C ATOM 262 CD1 ILE A 15 -13.275 1.142 17.028 1.00 21.61 C ATOM 263 HA ILE A 15 -15.765 1.690 20.224 1.00 0.00 H ATOM 264 HB ILE A 15 -13.466 1.137 19.731 1.00 0.00 H ATOM 265 HG12 ILE A 15 -15.229 0.374 17.400 1.00 0.00 H ATOM 266 HG13 ILE A 15 -14.964 2.037 17.973 1.00 0.00 H ATOM 267 HD11 ILE A 15 -12.562 1.818 17.499 1.00 0.00 H ATOM 268 HD12 ILE A 15 -12.827 0.154 16.926 1.00 0.00 H ATOM 269 HD13 ILE A 15 -13.544 1.524 16.043 1.00 0.00 H ATOM 270 HG21 ILE A 15 -13.481 -1.213 20.323 1.00 0.00 H ATOM 271 HG22 ILE A 15 -14.481 -1.585 18.898 1.00 0.00 H ATOM 272 HG23 ILE A 15 -12.823 -0.972 18.686 1.00 0.00 H ATOM 273 H ILE A 15 -15.575 -0.888 21.726 1.00 0.00 H ATOM 274 N GLY A 16 -17.590 0.621 18.922 1.00 34.84 N ATOM 275 CA GLY A 16 -18.766 0.023 18.312 1.00 36.30 C ATOM 276 C GLY A 16 -19.620 -0.692 19.356 1.00 38.12 C ATOM 277 O GLY A 16 -20.428 -1.558 19.014 1.00 41.91 O ATOM 278 HA3 GLY A 16 -18.449 -0.696 17.557 1.00 0.00 H ATOM 279 HA2 GLY A 16 -19.360 0.806 17.840 1.00 0.00 H ATOM 280 H GLY A 16 -17.455 1.651 18.865 1.00 0.00 H ATOM 281 N GLY A 17 -19.438 -0.329 20.626 1.00 34.88 N ATOM 282 CA GLY A 17 -20.187 -0.962 21.690 1.00 33.88 C ATOM 283 C GLY A 17 -19.460 -2.178 22.216 1.00 36.29 C ATOM 284 O GLY A 17 -19.839 -2.713 23.249 1.00 41.37 O ATOM 285 HA3 GLY A 17 -21.161 -1.267 21.308 1.00 0.00 H ATOM 286 HA2 GLY A 17 -20.324 -0.249 22.503 1.00 0.00 H ATOM 287 H GLY A 17 -18.750 0.417 20.854 1.00 0.00 H ATOM 288 N GLN A 18 -18.416 -2.617 21.514 1.00 36.38 N ATOM 289 CA GLN A 18 -17.605 -3.789 21.924 1.00 35.39 C ATOM 290 C GLN A 18 -16.419 -3.398 22.815 1.00 29.18 C ATOM 291 O GLN A 18 -15.975 -2.255 22.797 1.00 30.38 O ATOM 292 CB GLN A 18 -17.045 -4.497 20.688 1.00 38.33 C ATOM 293 CG GLN A 18 -18.020 -5.385 19.960 1.00 48.91 C ATOM 294 CD GLN A 18 -17.618 -6.841 20.047 1.00 57.68 C ATOM 295 OE1 GLN A 18 -16.675 -7.275 19.377 1.00 60.00 O ATOM 296 NE2 GLN A 18 -18.323 -7.605 20.877 1.00 59.04 N ATOM 297 HA GLN A 18 -18.270 -4.443 22.489 1.00 0.00 H ATOM 298 HB2 GLN A 18 -16.698 -3.735 19.991 1.00 0.00 H ATOM 299 HB3 GLN A 18 -16.201 -5.110 21.004 1.00 0.00 H ATOM 300 HG2 GLN A 18 -19.009 -5.263 20.403 1.00 0.00 H ATOM 301 HG3 GLN A 18 -18.054 -5.089 18.912 1.00 0.00 H ATOM 302 HE22 GLN A 18 -19.109 -7.195 21.421 1.00 0.00 H ATOM 303 HE21 GLN A 18 -18.088 -8.613 20.982 1.00 0.00 H ATOM 304 H GLN A 18 -18.159 -2.116 20.640 1.00 0.00 H ATOM 305 N LEU A 19 -15.895 -4.370 23.554 1.00 18.27 N ATOM 306 CA LEU A 19 -14.737 -4.175 24.434 1.00 16.51 C ATOM 307 C LEU A 19 -13.599 -4.921 23.768 1.00 17.67 C ATOM 308 O LEU A 19 -13.776 -6.071 23.379 1.00 20.66 O ATOM 309 CB LEU A 19 -14.993 -4.843 25.775 1.00 20.58 C ATOM 310 CG LEU A 19 -14.832 -4.091 27.088 1.00 22.42 C ATOM 311 CD1 LEU A 19 -15.766 -2.918 27.071 1.00 16.03 C ATOM 312 CD2 LEU A 19 -15.175 -5.021 28.246 1.00 23.93 C ATOM 313 HA LEU A 19 -14.532 -3.116 24.590 1.00 0.00 H ATOM 314 HB2 LEU A 19 -16.023 -5.197 25.749 1.00 0.00 H ATOM 315 HB3 LEU A 19 -14.318 -5.697 25.826 1.00 0.00 H ATOM 316 HG LEU A 19 -13.806 -3.744 27.211 1.00 0.00 H ATOM 317 HD21 LEU A 19 -16.205 -5.362 28.144 1.00 0.00 H ATOM 318 HD22 LEU A 19 -14.504 -5.880 28.232 1.00 0.00 H ATOM 319 HD23 LEU A 19 -15.060 -4.484 29.188 1.00 0.00 H ATOM 320 HD11 LEU A 19 -15.516 -2.268 26.232 1.00 0.00 H ATOM 321 HD12 LEU A 19 -16.791 -3.273 26.964 1.00 0.00 H ATOM 322 HD13 LEU A 19 -15.668 -2.363 28.004 1.00 0.00 H ATOM 323 H LEU A 19 -16.327 -5.315 23.506 1.00 0.00 H ATOM 324 N LYS A 20 -12.437 -4.289 23.649 1.00 16.38 N ATOM 325 CA LYS A 20 -11.255 -4.924 23.033 1.00 15.77 C ATOM 326 C LYS A 20 -9.987 -4.553 23.809 1.00 11.94 C ATOM 327 O LYS A 20 -9.988 -3.638 24.626 1.00 15.35 O ATOM 328 CB LYS A 20 -11.095 -4.490 21.566 1.00 19.56 C ATOM 329 CG LYS A 20 -12.255 -4.856 20.649 1.00 28.88 C ATOM 330 CD LYS A 20 -11.792 -5.666 19.445 1.00 29.81 C ATOM 331 CE LYS A 20 -12.981 -6.283 18.727 1.00 37.57 C ATOM 332 NZ LYS A 20 -13.763 -7.174 19.606 1.00 40.47 N ATOM 333 HA LYS A 20 -11.403 -6.003 23.067 1.00 0.00 H ATOM 334 HB2 LYS A 20 -10.978 -3.406 21.546 1.00 0.00 H ATOM 335 HB3 LYS A 20 -10.193 -4.959 21.172 1.00 0.00 H ATOM 336 HG2 LYS A 20 -12.979 -5.444 21.213 1.00 0.00 H ATOM 337 HG3 LYS A 20 -12.729 -3.940 20.297 1.00 0.00 H ATOM 338 HD2 LYS A 20 -11.257 -5.012 18.757 1.00 0.00 H ATOM 339 HD3 LYS A 20 -11.125 -6.460 19.782 1.00 0.00 H ATOM 340 HE2 LYS A 20 -12.617 -6.860 17.877 1.00 0.00 H ATOM 341 HE3 LYS A 20 -13.630 -5.483 18.371 1.00 0.00 H ATOM 342 HZ1 LYS A 20 -13.154 -7.946 19.945 1.00 0.00 H ATOM 343 HZ2 LYS A 20 -14.121 -6.631 20.417 1.00 0.00 H ATOM 344 HZ3 LYS A 20 -14.563 -7.571 19.072 1.00 0.00 H ATOM 345 H LYS A 20 -12.357 -3.314 24.002 1.00 0.00 H ATOM 346 N GLU A 21 -8.915 -5.291 23.553 1.00 13.68 N ATOM 347 CA GLU A 21 -7.614 -5.069 24.190 1.00 13.89 C ATOM 348 C GLU A 21 -6.721 -4.482 23.092 1.00 13.01 C ATOM 349 O GLU A 21 -6.648 -5.038 21.992 1.00 15.43 O ATOM 350 CB GLU A 21 -7.060 -6.414 24.657 1.00 19.75 C ATOM 351 CG GLU A 21 -6.110 -6.352 25.846 1.00 35.60 C ATOM 352 CD GLU A 21 -6.805 -6.119 27.202 1.00 44.36 C ATOM 353 OE1 GLU A 21 -8.058 -6.214 27.299 1.00 44.15 O ATOM 354 OE2 GLU A 21 -6.074 -5.853 28.186 1.00 48.17 O ATOM 355 HA GLU A 21 -7.673 -4.406 25.054 1.00 0.00 H ATOM 356 HB2 GLU A 21 -7.903 -7.048 24.932 1.00 0.00 H ATOM 357 HB3 GLU A 21 -6.525 -6.866 23.822 1.00 0.00 H ATOM 358 HG2 GLU A 21 -5.566 -7.295 25.898 1.00 0.00 H ATOM 359 HG3 GLU A 21 -5.406 -5.537 25.679 1.00 0.00 H ATOM 360 H GLU A 21 -9.002 -6.066 22.865 1.00 0.00 H ATOM 361 N ALA A 22 -6.074 -3.352 23.364 1.00 10.91 N ATOM 362 CA ALA A 22 -5.199 -2.707 22.370 1.00 10.91 C ATOM 363 C ALA A 22 -3.907 -2.176 22.978 1.00 11.26 C ATOM 364 O ALA A 22 -3.846 -1.770 24.151 1.00 11.43 O ATOM 365 CB ALA A 22 -5.938 -1.593 21.645 1.00 7.66 C ATOM 366 HA ALA A 22 -4.921 -3.479 21.653 1.00 0.00 H ATOM 367 HB1 ALA A 22 -6.807 -2.008 21.134 1.00 0.00 H ATOM 368 HB2 ALA A 22 -6.263 -0.844 22.367 1.00 0.00 H ATOM 369 HB3 ALA A 22 -5.272 -1.131 20.916 1.00 0.00 H ATOM 370 H ALA A 22 -6.189 -2.914 24.300 1.00 0.00 H ATOM 371 N LEU A 23 -2.890 -2.116 22.139 1.00 10.16 N ATOM 372 CA LEU A 23 -1.556 -1.669 22.539 1.00 8.84 C ATOM 373 C LEU A 23 -1.403 -0.170 22.352 1.00 9.42 C ATOM 374 O LEU A 23 -1.741 0.342 21.295 1.00 4.41 O ATOM 375 CB LEU A 23 -0.542 -2.403 21.671 1.00 10.02 C ATOM 376 CG LEU A 23 0.932 -2.464 22.049 1.00 20.63 C ATOM 377 CD1 LEU A 23 1.088 -3.090 23.427 1.00 20.49 C ATOM 378 CD2 LEU A 23 1.639 -3.322 21.008 1.00 20.48 C ATOM 379 HA LEU A 23 -1.397 -1.887 23.595 1.00 0.00 H ATOM 380 HB2 LEU A 23 -0.885 -3.435 21.603 1.00 0.00 H ATOM 381 HB3 LEU A 23 -0.588 -1.940 20.685 1.00 0.00 H ATOM 382 HG LEU A 23 1.362 -1.463 22.077 1.00 0.00 H ATOM 383 HD21 LEU A 23 1.205 -4.322 21.007 1.00 0.00 H ATOM 384 HD22 LEU A 23 1.517 -2.871 20.023 1.00 0.00 H ATOM 385 HD23 LEU A 23 2.700 -3.386 21.251 1.00 0.00 H ATOM 386 HD11 LEU A 23 0.553 -2.488 24.161 1.00 0.00 H ATOM 387 HD12 LEU A 23 0.677 -4.100 23.415 1.00 0.00 H ATOM 388 HD13 LEU A 23 2.145 -3.130 23.689 1.00 0.00 H ATOM 389 H LEU A 23 -3.044 -2.399 21.150 1.00 0.00 H ATOM 390 N LEU A 24 -0.964 0.536 23.399 1.00 6.13 N ATOM 391 CA LEU A 24 -0.723 1.993 23.321 1.00 6.61 C ATOM 392 C LEU A 24 0.623 2.039 22.598 1.00 8.81 C ATOM 393 O LEU A 24 1.672 1.723 23.170 1.00 8.22 O ATOM 394 CB LEU A 24 -0.651 2.603 24.722 1.00 7.89 C ATOM 395 CG LEU A 24 -1.920 2.478 25.568 1.00 11.79 C ATOM 396 CD1 LEU A 24 -1.710 3.126 26.946 1.00 13.83 C ATOM 397 CD2 LEU A 24 -3.087 3.126 24.843 1.00 13.75 C ATOM 398 HA LEU A 24 -1.504 2.561 22.815 1.00 0.00 H ATOM 399 HB2 LEU A 24 0.160 2.112 25.260 1.00 0.00 H ATOM 400 HB3 LEU A 24 -0.424 3.664 24.614 1.00 0.00 H ATOM 401 HG LEU A 24 -2.144 1.422 25.720 1.00 0.00 H ATOM 402 HD21 LEU A 24 -2.868 4.180 24.674 1.00 0.00 H ATOM 403 HD22 LEU A 24 -3.240 2.628 23.886 1.00 0.00 H ATOM 404 HD23 LEU A 24 -3.987 3.033 25.451 1.00 0.00 H ATOM 405 HD11 LEU A 24 -0.889 2.626 27.460 1.00 0.00 H ATOM 406 HD12 LEU A 24 -1.471 4.182 26.817 1.00 0.00 H ATOM 407 HD13 LEU A 24 -2.622 3.028 27.535 1.00 0.00 H ATOM 408 H LEU A 24 -0.786 0.044 24.298 1.00 0.00 H ATOM 409 N ASP A 25 0.587 2.522 21.367 1.00 8.56 N ATOM 410 CA ASP A 25 1.750 2.458 20.483 1.00 6.18 C ATOM 411 C ASP A 25 2.278 3.787 19.971 1.00 3.30 C ATOM 412 O ASP A 25 1.819 4.291 18.939 1.00 3.51 O ATOM 413 CB ASP A 25 1.288 1.572 19.311 1.00 9.20 C ATOM 414 CG ASP A 25 2.392 1.134 18.405 1.00 5.18 C ATOM 415 OD1 ASP A 25 3.536 1.590 18.523 1.00 12.16 O ATOM 416 OD2 ASP A 25 2.083 0.290 17.557 1.00 20.94 O ATOM 417 HA ASP A 25 2.599 2.068 21.044 1.00 0.00 H ATOM 418 HB2 ASP A 25 0.809 0.683 19.722 1.00 0.00 H ATOM 419 HB3 ASP A 25 0.564 2.134 18.721 1.00 0.00 H ATOM 420 H ASP A 25 -0.291 2.958 21.019 1.00 0.00 H ATOM 421 N THR A 26 3.339 4.279 20.605 1.00 4.47 N ATOM 422 CA THR A 26 3.939 5.567 20.202 1.00 6.42 C ATOM 423 C THR A 26 4.676 5.513 18.858 1.00 6.68 C ATOM 424 O THR A 26 4.980 6.539 18.270 1.00 9.94 O ATOM 425 CB THR A 26 4.883 6.079 21.284 1.00 4.66 C ATOM 426 OG1 THR A 26 5.854 5.071 21.561 1.00 5.61 O ATOM 427 CG2 THR A 26 4.095 6.387 22.565 1.00 2.00 C ATOM 428 HA THR A 26 3.104 6.255 20.074 1.00 0.00 H ATOM 429 HB THR A 26 5.372 6.990 20.939 1.00 0.00 H ATOM 430 HG1 THR A 26 6.364 4.871 20.737 1.00 0.00 H ATOM 431 HG23 THR A 26 3.352 7.157 22.357 1.00 0.00 H ATOM 432 HG21 THR A 26 3.595 5.482 22.909 1.00 0.00 H ATOM 433 HG22 THR A 26 4.780 6.740 23.335 1.00 0.00 H ATOM 434 H THR A 26 3.753 3.748 21.398 1.00 0.00 H ATOM 435 N GLY A 27 4.951 4.311 18.370 1.00 8.68 N ATOM 436 CA GLY A 27 5.636 4.173 17.108 1.00 7.26 C ATOM 437 C GLY A 27 4.697 3.958 15.936 1.00 8.93 C ATOM 438 O GLY A 27 5.156 3.611 14.855 1.00 7.60 O ATOM 439 HA3 GLY A 27 6.311 3.320 17.172 1.00 0.00 H ATOM 440 HA2 GLY A 27 6.214 5.079 16.927 1.00 0.00 H ATOM 441 H GLY A 27 4.671 3.462 18.901 1.00 0.00 H ATOM 442 N ALA A 28 3.394 4.106 16.163 1.00 7.28 N ATOM 443 CA ALA A 28 2.387 3.938 15.097 1.00 7.44 C ATOM 444 C ALA A 28 1.762 5.298 14.833 1.00 5.92 C ATOM 445 O ALA A 28 1.340 5.964 15.775 1.00 7.71 O ATOM 446 CB ALA A 28 1.279 2.945 15.548 1.00 7.98 C ATOM 447 HA ALA A 28 2.860 3.542 14.199 1.00 0.00 H ATOM 448 HB1 ALA A 28 1.728 1.977 15.768 1.00 0.00 H ATOM 449 HB2 ALA A 28 0.789 3.331 16.442 1.00 0.00 H ATOM 450 HB3 ALA A 28 0.546 2.834 14.749 1.00 0.00 H ATOM 451 H ALA A 28 3.075 4.348 17.123 1.00 0.00 H ATOM 452 N ASP A 29 1.701 5.732 13.579 1.00 5.28 N ATOM 453 CA ASP A 29 1.063 7.037 13.291 1.00 8.64 C ATOM 454 C ASP A 29 -0.451 6.848 13.368 1.00 8.49 C ATOM 455 O ASP A 29 -1.189 7.765 13.728 1.00 4.69 O ATOM 456 CB ASP A 29 1.341 7.527 11.865 1.00 10.72 C ATOM 457 CG ASP A 29 2.804 7.779 11.574 1.00 9.68 C ATOM 458 OD1 ASP A 29 3.635 7.992 12.485 1.00 14.00 O ATOM 459 OD2 ASP A 29 3.106 7.780 10.375 1.00 7.39 O ATOM 460 HA ASP A 29 1.460 7.755 14.009 1.00 0.00 H ATOM 461 HB2 ASP A 29 0.977 6.773 11.167 1.00 0.00 H ATOM 462 HB3 ASP A 29 0.795 8.458 11.710 1.00 0.00 H ATOM 463 H ASP A 29 2.098 5.160 12.806 1.00 0.00 H ATOM 464 N ASP A 30 -0.891 5.651 13.003 1.00 7.09 N ATOM 465 CA ASP A 30 -2.312 5.313 12.941 1.00 7.92 C ATOM 466 C ASP A 30 -2.765 4.253 13.932 1.00 7.93 C ATOM 467 O ASP A 30 -1.960 3.529 14.500 1.00 6.88 O ATOM 468 CB ASP A 30 -2.646 4.780 11.535 1.00 3.69 C ATOM 469 CG ASP A 30 -2.134 5.686 10.402 1.00 12.21 C ATOM 470 OD1 ASP A 30 -2.430 6.895 10.418 1.00 14.86 O ATOM 471 OD2 ASP A 30 -1.453 5.170 9.481 1.00 12.89 O ATOM 472 HA ASP A 30 -2.833 6.238 13.190 1.00 0.00 H ATOM 473 HB2 ASP A 30 -2.193 3.795 11.422 1.00 0.00 H ATOM 474 HB3 ASP A 30 -3.729 4.693 11.446 1.00 0.00 H ATOM 475 H ASP A 30 -0.195 4.921 12.750 1.00 0.00 H ATOM 476 N THR A 31 -4.087 4.144 14.058 1.00 9.53 N ATOM 477 CA THR A 31 -4.762 3.152 14.908 1.00 9.57 C ATOM 478 C THR A 31 -5.230 2.041 13.958 1.00 11.94 C ATOM 479 O THR A 31 -5.929 2.299 12.966 1.00 8.83 O ATOM 480 CB THR A 31 -5.952 3.789 15.649 1.00 3.66 C ATOM 481 OG1 THR A 31 -5.435 4.752 16.582 1.00 4.91 O ATOM 482 CG2 THR A 31 -6.757 2.730 16.405 1.00 2.00 C ATOM 483 HA THR A 31 -4.097 2.760 15.678 1.00 0.00 H ATOM 484 HB THR A 31 -6.614 4.265 14.926 1.00 0.00 H ATOM 485 HG1 THR A 31 -4.928 5.446 16.091 1.00 0.00 H ATOM 486 HG23 THR A 31 -7.149 2.000 15.697 1.00 0.00 H ATOM 487 HG21 THR A 31 -6.110 2.229 17.125 1.00 0.00 H ATOM 488 HG22 THR A 31 -7.583 3.210 16.929 1.00 0.00 H ATOM 489 H THR A 31 -4.682 4.805 13.519 1.00 0.00 H ATOM 490 N VAL A 32 -4.787 0.817 14.219 1.00 7.48 N ATOM 491 CA VAL A 32 -5.138 -0.315 13.346 1.00 8.25 C ATOM 492 C VAL A 32 -5.653 -1.444 14.219 1.00 6.49 C ATOM 493 O VAL A 32 -4.973 -1.879 15.147 1.00 7.20 O ATOM 494 CB VAL A 32 -3.898 -0.823 12.566 1.00 6.08 C ATOM 495 CG1 VAL A 32 -4.311 -1.810 11.487 1.00 4.43 C ATOM 496 CG2 VAL A 32 -3.130 0.344 11.975 1.00 6.15 C ATOM 497 HA VAL A 32 -5.891 0.011 12.629 1.00 0.00 H ATOM 498 HB VAL A 32 -3.240 -1.344 13.261 1.00 0.00 H ATOM 499 HG11 VAL A 32 -4.812 -2.661 11.948 1.00 0.00 H ATOM 500 HG12 VAL A 32 -4.991 -1.321 10.790 1.00 0.00 H ATOM 501 HG13 VAL A 32 -3.425 -2.153 10.952 1.00 0.00 H ATOM 502 HG21 VAL A 32 -3.777 0.895 11.293 1.00 0.00 H ATOM 503 HG22 VAL A 32 -2.800 1.004 12.777 1.00 0.00 H ATOM 504 HG23 VAL A 32 -2.263 -0.031 11.431 1.00 0.00 H ATOM 505 H VAL A 32 -4.184 0.656 15.051 1.00 0.00 H ATOM 506 N LEU A 33 -6.858 -1.899 13.905 1.00 6.38 N ATOM 507 CA LEU A 33 -7.539 -2.970 14.629 1.00 5.97 C ATOM 508 C LEU A 33 -7.695 -4.200 13.752 1.00 8.59 C ATOM 509 O LEU A 33 -7.819 -4.098 12.546 1.00 12.60 O ATOM 510 CB LEU A 33 -8.938 -2.506 15.033 1.00 5.24 C ATOM 511 CG LEU A 33 -8.974 -1.228 15.863 1.00 10.76 C ATOM 512 CD1 LEU A 33 -10.406 -0.846 16.103 1.00 14.28 C ATOM 513 CD2 LEU A 33 -8.250 -1.433 17.180 1.00 3.39 C ATOM 514 HA LEU A 33 -6.940 -3.216 15.506 1.00 0.00 H ATOM 515 HB2 LEU A 33 -9.515 -2.336 14.124 1.00 0.00 H ATOM 516 HB3 LEU A 33 -9.404 -3.301 15.614 1.00 0.00 H ATOM 517 HG LEU A 33 -8.469 -0.426 15.324 1.00 0.00 H ATOM 518 HD21 LEU A 33 -8.734 -2.234 17.739 1.00 0.00 H ATOM 519 HD22 LEU A 33 -7.212 -1.701 16.984 1.00 0.00 H ATOM 520 HD23 LEU A 33 -8.285 -0.511 17.760 1.00 0.00 H ATOM 521 HD11 LEU A 33 -10.902 -0.680 15.147 1.00 0.00 H ATOM 522 HD12 LEU A 33 -10.910 -1.650 16.640 1.00 0.00 H ATOM 523 HD13 LEU A 33 -10.442 0.068 16.696 1.00 0.00 H ATOM 524 H LEU A 33 -7.348 -1.468 13.095 1.00 0.00 H ATOM 525 N GLU A 34 -7.703 -5.363 14.382 1.00 10.39 N ATOM 526 CA GLU A 34 -7.892 -6.638 13.699 1.00 11.57 C ATOM 527 C GLU A 34 -9.269 -6.541 13.068 1.00 16.94 C ATOM 528 O GLU A 34 -10.118 -5.766 13.531 1.00 15.56 O ATOM 529 CB GLU A 34 -7.847 -7.792 14.710 1.00 15.82 C ATOM 530 CG GLU A 34 -6.429 -8.094 15.213 1.00 21.40 C ATOM 531 CD GLU A 34 -6.406 -8.711 16.598 1.00 25.81 C ATOM 532 OE1 GLU A 34 -7.390 -9.385 16.966 1.00 28.94 O ATOM 533 OE2 GLU A 34 -5.402 -8.515 17.324 1.00 25.75 O ATOM 534 HA GLU A 34 -7.114 -6.831 12.960 1.00 0.00 H ATOM 535 HB2 GLU A 34 -8.471 -7.530 15.565 1.00 0.00 H ATOM 536 HB3 GLU A 34 -8.245 -8.688 14.233 1.00 0.00 H ATOM 537 HG2 GLU A 34 -5.954 -8.786 14.517 1.00 0.00 H ATOM 538 HG3 GLU A 34 -5.864 -7.162 15.239 1.00 0.00 H ATOM 539 H GLU A 34 -7.568 -5.369 15.413 1.00 0.00 H ATOM 540 N GLU A 35 -9.480 -7.330 12.018 1.00 16.12 N ATOM 541 CA GLU A 35 -10.733 -7.318 11.259 1.00 24.45 C ATOM 542 C GLU A 35 -11.971 -7.429 12.112 1.00 21.92 C ATOM 543 O GLU A 35 -12.113 -8.352 12.899 1.00 19.89 O ATOM 544 CB GLU A 35 -10.740 -8.416 10.189 1.00 30.11 C ATOM 545 CG GLU A 35 -10.679 -7.893 8.737 1.00 38.18 C ATOM 546 CD GLU A 35 -11.962 -7.180 8.278 1.00 43.09 C ATOM 547 OE1 GLU A 35 -13.073 -7.554 8.714 1.00 41.78 O ATOM 548 OE2 GLU A 35 -11.858 -6.252 7.450 1.00 44.78 O ATOM 549 HA GLU A 35 -10.769 -6.337 10.785 1.00 0.00 H ATOM 550 HB2 GLU A 35 -9.877 -9.061 10.356 1.00 0.00 H ATOM 551 HB3 GLU A 35 -11.654 -8.998 10.304 1.00 0.00 H ATOM 552 HG2 GLU A 35 -9.849 -7.191 8.659 1.00 0.00 H ATOM 553 HG3 GLU A 35 -10.500 -8.740 8.074 1.00 0.00 H ATOM 554 H GLU A 35 -8.725 -7.982 11.724 1.00 0.00 H ATOM 555 N MET A 36 -12.855 -6.459 11.933 1.00 25.62 N ATOM 556 CA MET A 36 -14.133 -6.397 12.635 1.00 23.08 C ATOM 557 C MET A 36 -15.036 -5.512 11.791 1.00 23.60 C ATOM 558 O MET A 36 -14.573 -4.833 10.869 1.00 23.17 O ATOM 559 CB MET A 36 -13.961 -5.811 14.035 1.00 24.56 C ATOM 560 CG MET A 36 -13.553 -4.341 14.086 1.00 28.29 C ATOM 561 SD MET A 36 -13.231 -3.792 15.786 1.00 34.73 S ATOM 562 CE MET A 36 -14.864 -3.868 16.549 1.00 31.72 C ATOM 563 HA MET A 36 -14.558 -7.392 12.764 1.00 0.00 H ATOM 564 HB2 MET A 36 -14.909 -5.915 14.562 1.00 0.00 H ATOM 565 HB3 MET A 36 -13.195 -6.391 14.550 1.00 0.00 H ATOM 566 HG2 MET A 36 -14.356 -3.736 13.665 1.00 0.00 H ATOM 567 HG3 MET A 36 -12.649 -4.204 13.493 1.00 0.00 H ATOM 568 HE1 MET A 36 -15.544 -3.205 16.015 1.00 0.00 H ATOM 569 HE2 MET A 36 -15.239 -4.890 16.501 1.00 0.00 H ATOM 570 HE3 MET A 36 -14.792 -3.554 17.590 1.00 0.00 H ATOM 571 H MET A 36 -12.627 -5.702 11.257 1.00 0.00 H ATOM 572 N ASN A 37 -16.331 -5.577 12.048 1.00 26.74 N ATOM 573 CA ASN A 37 -17.280 -4.745 11.301 1.00 31.05 C ATOM 574 C ASN A 37 -17.596 -3.502 12.122 1.00 27.02 C ATOM 575 O ASN A 37 -17.929 -3.587 13.301 1.00 23.13 O ATOM 576 CB ASN A 37 -18.585 -5.499 11.013 1.00 36.10 C ATOM 577 CG ASN A 37 -18.408 -6.645 10.021 1.00 43.35 C ATOM 578 OD1 ASN A 37 -18.782 -7.781 10.324 1.00 51.30 O ATOM 579 ND2 ASN A 37 -17.880 -6.355 8.826 1.00 42.02 N ATOM 580 HA ASN A 37 -16.825 -4.476 10.348 1.00 0.00 H ATOM 581 HB2 ASN A 37 -18.965 -5.906 11.950 1.00 0.00 H ATOM 582 HB3 ASN A 37 -19.310 -4.795 10.604 1.00 0.00 H ATOM 583 HD22 ASN A 37 -17.578 -5.383 8.613 1.00 0.00 H ATOM 584 HD21 ASN A 37 -17.772 -7.102 8.110 1.00 0.00 H ATOM 585 H ASN A 37 -16.679 -6.223 12.785 1.00 0.00 H ATOM 586 N LEU A 38 -17.418 -2.347 11.503 1.00 26.98 N ATOM 587 CA LEU A 38 -17.715 -1.076 12.164 1.00 28.34 C ATOM 588 C LEU A 38 -18.806 -0.418 11.338 1.00 26.06 C ATOM 589 O LEU A 38 -18.906 -0.634 10.128 1.00 24.94 O ATOM 590 CB LEU A 38 -16.469 -0.177 12.246 1.00 21.83 C ATOM 591 CG LEU A 38 -15.420 -0.572 13.289 1.00 25.02 C ATOM 592 CD1 LEU A 38 -14.231 0.370 13.226 1.00 12.78 C ATOM 593 CD2 LEU A 38 -16.046 -0.569 14.699 1.00 18.49 C ATOM 594 HA LEU A 38 -18.036 -1.239 13.193 1.00 0.00 H ATOM 595 HB2 LEU A 38 -15.987 -0.186 11.269 1.00 0.00 H ATOM 596 HB3 LEU A 38 -16.803 0.835 12.476 1.00 0.00 H ATOM 597 HG LEU A 38 -15.068 -1.580 13.070 1.00 0.00 H ATOM 598 HD21 LEU A 38 -16.420 0.429 14.927 1.00 0.00 H ATOM 599 HD22 LEU A 38 -16.869 -1.283 14.731 1.00 0.00 H ATOM 600 HD23 LEU A 38 -15.290 -0.852 15.431 1.00 0.00 H ATOM 601 HD11 LEU A 38 -13.782 0.321 12.234 1.00 0.00 H ATOM 602 HD12 LEU A 38 -14.565 1.388 13.425 1.00 0.00 H ATOM 603 HD13 LEU A 38 -13.495 0.075 13.974 1.00 0.00 H ATOM 604 H LEU A 38 -17.060 -2.342 10.527 1.00 0.00 H ATOM 605 N PRO A 39 -19.683 0.333 11.993 1.00 27.87 N ATOM 606 CA PRO A 39 -20.745 0.982 11.232 1.00 29.53 C ATOM 607 C PRO A 39 -20.187 2.059 10.313 1.00 32.38 C ATOM 608 O PRO A 39 -19.133 2.629 10.574 1.00 33.46 O ATOM 609 CB PRO A 39 -21.637 1.556 12.333 1.00 32.85 C ATOM 610 CG PRO A 39 -20.658 1.804 13.479 1.00 33.07 C ATOM 611 CD PRO A 39 -19.820 0.570 13.441 1.00 29.12 C ATOM 612 HA PRO A 39 -21.282 0.311 10.562 1.00 0.00 H ATOM 613 HD3 PRO A 39 -18.849 0.736 13.908 1.00 0.00 H ATOM 614 HD2 PRO A 39 -20.321 -0.264 13.933 1.00 0.00 H ATOM 615 HG3 PRO A 39 -21.179 1.901 14.432 1.00 0.00 H ATOM 616 HG2 PRO A 39 -20.058 2.697 13.302 1.00 0.00 H ATOM 617 HB2 PRO A 39 -22.107 2.485 12.011 1.00 0.00 H ATOM 618 HB3 PRO A 39 -22.408 0.842 12.624 1.00 0.00 H ATOM 619 N GLY A 40 -20.871 2.287 9.202 1.00 34.60 N ATOM 620 CA GLY A 40 -20.447 3.315 8.277 1.00 35.26 C ATOM 621 C GLY A 40 -19.603 2.839 7.124 1.00 35.20 C ATOM 622 O GLY A 40 -19.079 1.730 7.140 1.00 40.78 O ATOM 623 HA3 GLY A 40 -19.870 4.052 8.835 1.00 0.00 H ATOM 624 HA2 GLY A 40 -21.340 3.788 7.868 1.00 0.00 H ATOM 625 H GLY A 40 -21.719 1.723 8.993 1.00 0.00 H ATOM 626 N LYS A 41 -19.481 3.692 6.114 1.00 34.99 N ATOM 627 CA LYS A 41 -18.693 3.371 4.924 1.00 33.15 C ATOM 628 C LYS A 41 -17.199 3.356 5.269 1.00 35.11 C ATOM 629 O LYS A 41 -16.775 3.861 6.317 1.00 37.67 O ATOM 630 CB LYS A 41 -18.974 4.386 3.841 1.00 33.31 C ATOM 631 HA LYS A 41 -18.973 2.381 4.563 1.00 0.00 H ATOM 632 HB2 LYS A 41 -20.035 4.364 3.591 1.00 0.00 H ATOM 633 HB3 LYS A 41 -18.704 5.380 4.198 1.00 0.00 H ATOM 634 H LYS A 41 -19.959 4.614 6.170 1.00 0.00 H ATOM 635 N TRP A 42 -16.409 2.750 4.390 1.00 31.54 N ATOM 636 CA TRP A 42 -14.953 2.671 4.579 1.00 26.59 C ATOM 637 C TRP A 42 -14.300 2.875 3.222 1.00 25.51 C ATOM 638 O TRP A 42 -14.947 2.688 2.184 1.00 25.30 O ATOM 639 CB TRP A 42 -14.550 1.315 5.172 1.00 25.53 C ATOM 640 CG TRP A 42 -15.084 0.135 4.429 1.00 25.79 C ATOM 641 CD1 TRP A 42 -16.278 -0.502 4.648 1.00 26.01 C ATOM 642 CD2 TRP A 42 -14.448 -0.576 3.353 1.00 27.14 C ATOM 643 NE1 TRP A 42 -16.418 -1.561 3.783 1.00 26.56 N ATOM 644 CE2 TRP A 42 -15.306 -1.632 2.978 1.00 26.68 C ATOM 645 CE3 TRP A 42 -13.221 -0.421 2.676 1.00 24.74 C ATOM 646 CZ2 TRP A 42 -14.988 -2.543 1.951 1.00 19.87 C ATOM 647 CZ3 TRP A 42 -12.900 -1.332 1.650 1.00 21.09 C ATOM 648 CH2 TRP A 42 -13.782 -2.378 1.305 1.00 22.58 C ATOM 649 HA TRP A 42 -14.624 3.439 5.279 1.00 0.00 H ATOM 650 HB2 TRP A 42 -13.462 1.253 5.174 1.00 0.00 H ATOM 651 HB3 TRP A 42 -14.917 1.268 6.197 1.00 0.00 H ATOM 652 HE1 TRP A 42 -17.234 -2.205 3.744 1.00 0.00 H ATOM 653 HD1 TRP A 42 -17.011 -0.211 5.400 1.00 0.00 H ATOM 654 HZ2 TRP A 42 -15.670 -3.348 1.678 1.00 0.00 H ATOM 655 HH2 TRP A 42 -13.503 -3.070 0.511 1.00 0.00 H ATOM 656 HZ3 TRP A 42 -11.956 -1.227 1.115 1.00 0.00 H ATOM 657 HE3 TRP A 42 -12.536 0.385 2.940 1.00 0.00 H ATOM 658 H TRP A 42 -16.832 2.319 3.544 1.00 0.00 H ATOM 659 N LYS A 43 -13.027 3.258 3.223 1.00 24.70 N ATOM 660 CA LYS A 43 -12.301 3.477 1.968 1.00 22.64 C ATOM 661 C LYS A 43 -11.061 2.608 1.987 1.00 21.60 C ATOM 662 O LYS A 43 -10.426 2.456 3.029 1.00 18.85 O ATOM 663 CB LYS A 43 -11.918 4.952 1.825 1.00 25.48 C ATOM 664 HA LYS A 43 -12.930 3.213 1.118 1.00 0.00 H ATOM 665 HB2 LYS A 43 -12.821 5.562 1.825 1.00 0.00 H ATOM 666 HB3 LYS A 43 -11.281 5.243 2.660 1.00 0.00 H ATOM 667 H LYS A 43 -12.538 3.405 4.129 1.00 0.00 H ATOM 668 N PRO A 44 -10.734 1.967 0.849 1.00 19.66 N ATOM 669 CA PRO A 44 -9.540 1.116 0.816 1.00 20.74 C ATOM 670 C PRO A 44 -8.309 2.003 1.002 1.00 17.28 C ATOM 671 O PRO A 44 -8.222 3.097 0.423 1.00 19.35 O ATOM 672 CB PRO A 44 -9.564 0.522 -0.612 1.00 15.90 C ATOM 673 CG PRO A 44 -10.985 0.652 -1.049 1.00 20.37 C ATOM 674 CD PRO A 44 -11.379 2.001 -0.474 1.00 22.12 C ATOM 675 HA PRO A 44 -9.516 0.347 1.588 1.00 0.00 H ATOM 676 HD3 PRO A 44 -10.994 2.819 -1.082 1.00 0.00 H ATOM 677 HD2 PRO A 44 -12.461 2.094 -0.386 1.00 0.00 H ATOM 678 HG3 PRO A 44 -11.600 -0.148 -0.637 1.00 0.00 H ATOM 679 HG2 PRO A 44 -11.066 0.647 -2.136 1.00 0.00 H ATOM 680 HB2 PRO A 44 -8.904 1.083 -1.274 1.00 0.00 H ATOM 681 HB3 PRO A 44 -9.259 -0.524 -0.599 1.00 0.00 H ATOM 682 N LYS A 45 -7.376 1.543 1.817 1.00 13.67 N ATOM 683 CA LYS A 45 -6.138 2.283 2.045 1.00 13.40 C ATOM 684 C LYS A 45 -5.029 1.256 2.221 1.00 12.79 C ATOM 685 O LYS A 45 -5.306 0.076 2.412 1.00 12.54 O ATOM 686 CB LYS A 45 -6.272 3.156 3.305 1.00 10.34 C ATOM 687 HA LYS A 45 -5.916 2.944 1.207 1.00 0.00 H ATOM 688 HB2 LYS A 45 -7.093 3.861 3.172 1.00 0.00 H ATOM 689 HB3 LYS A 45 -6.474 2.520 4.167 1.00 0.00 H ATOM 690 H LYS A 45 -7.526 0.637 2.305 1.00 0.00 H ATOM 691 N MET A 46 -3.781 1.694 2.108 1.00 17.70 N ATOM 692 CA MET A 46 -2.616 0.818 2.315 1.00 18.82 C ATOM 693 C MET A 46 -1.699 1.500 3.322 1.00 18.73 C ATOM 694 O MET A 46 -1.495 2.709 3.234 1.00 23.07 O ATOM 695 CB MET A 46 -1.833 0.610 1.020 1.00 19.39 C ATOM 696 CG MET A 46 -2.478 -0.365 0.042 1.00 31.67 C ATOM 697 SD MET A 46 -1.402 -0.775 -1.371 1.00 30.49 S ATOM 698 CE MET A 46 -0.421 -2.091 -0.647 1.00 32.71 C ATOM 699 HA MET A 46 -2.963 -0.154 2.666 1.00 0.00 H ATOM 700 HB2 MET A 46 -1.733 1.575 0.523 1.00 0.00 H ATOM 701 HB3 MET A 46 -0.844 0.231 1.277 1.00 0.00 H ATOM 702 HG2 MET A 46 -3.397 0.082 -0.339 1.00 0.00 H ATOM 703 HG3 MET A 46 -2.717 -1.285 0.575 1.00 0.00 H ATOM 704 HE1 MET A 46 0.115 -1.707 0.221 1.00 0.00 H ATOM 705 HE2 MET A 46 -1.078 -2.905 -0.340 1.00 0.00 H ATOM 706 HE3 MET A 46 0.293 -2.457 -1.384 1.00 0.00 H ATOM 707 H MET A 46 -3.620 2.692 1.864 1.00 0.00 H ATOM 708 N ILE A 47 -1.186 0.740 4.292 1.00 17.03 N ATOM 709 CA ILE A 47 -0.245 1.275 5.306 1.00 12.28 C ATOM 710 C ILE A 47 0.935 0.329 5.448 1.00 14.18 C ATOM 711 O ILE A 47 0.799 -0.874 5.219 1.00 13.76 O ATOM 712 CB ILE A 47 -0.867 1.405 6.719 1.00 14.43 C ATOM 713 CG1 ILE A 47 -1.379 0.044 7.194 1.00 15.26 C ATOM 714 CG2 ILE A 47 -1.927 2.477 6.736 1.00 12.61 C ATOM 715 CD1 ILE A 47 -1.770 0.005 8.641 1.00 18.20 C ATOM 716 HA ILE A 47 0.040 2.266 4.952 1.00 0.00 H ATOM 717 HB ILE A 47 -0.102 1.721 7.429 1.00 0.00 H ATOM 718 HG12 ILE A 47 -2.251 -0.221 6.597 1.00 0.00 H ATOM 719 HG13 ILE A 47 -0.592 -0.693 7.032 1.00 0.00 H ATOM 720 HD11 ILE A 47 -0.906 0.255 9.256 1.00 0.00 H ATOM 721 HD12 ILE A 47 -2.566 0.727 8.820 1.00 0.00 H ATOM 722 HD13 ILE A 47 -2.121 -0.995 8.894 1.00 0.00 H ATOM 723 HG21 ILE A 47 -1.481 3.432 6.457 1.00 0.00 H ATOM 724 HG22 ILE A 47 -2.713 2.220 6.026 1.00 0.00 H ATOM 725 HG23 ILE A 47 -2.351 2.552 7.738 1.00 0.00 H ATOM 726 H ILE A 47 -1.456 -0.263 4.338 1.00 0.00 H ATOM 727 N GLY A 48 2.070 0.875 5.881 1.00 14.84 N ATOM 728 CA GLY A 48 3.272 0.083 6.069 1.00 13.35 C ATOM 729 C GLY A 48 3.664 -0.147 7.517 1.00 13.07 C ATOM 730 O GLY A 48 3.404 0.668 8.406 1.00 13.05 O ATOM 731 HA3 GLY A 48 4.096 0.594 5.572 1.00 0.00 H ATOM 732 HA2 GLY A 48 3.114 -0.889 5.602 1.00 0.00 H ATOM 733 H GLY A 48 2.096 1.894 6.090 1.00 0.00 H ATOM 734 N GLY A 49 4.265 -1.296 7.752 1.00 12.16 N ATOM 735 CA GLY A 49 4.718 -1.662 9.076 1.00 11.56 C ATOM 736 C GLY A 49 6.149 -2.144 8.925 1.00 11.62 C ATOM 737 O GLY A 49 6.794 -1.838 7.923 1.00 11.64 O ATOM 738 HA3 GLY A 49 4.093 -2.458 9.481 1.00 0.00 H ATOM 739 HA2 GLY A 49 4.680 -0.798 9.740 1.00 0.00 H ATOM 740 H GLY A 49 4.418 -1.958 6.964 1.00 0.00 H ATOM 741 N ILE A 50 6.639 -2.928 9.882 1.00 13.45 N ATOM 742 CA ILE A 50 8.020 -3.436 9.831 1.00 15.54 C ATOM 743 C ILE A 50 8.266 -4.476 8.734 1.00 17.89 C ATOM 744 O ILE A 50 9.366 -4.541 8.180 1.00 17.11 O ATOM 745 CB ILE A 50 8.451 -4.036 11.196 1.00 16.52 C ATOM 746 CG1 ILE A 50 9.975 -4.138 11.276 1.00 16.42 C ATOM 747 CG2 ILE A 50 7.812 -5.390 11.411 1.00 15.13 C ATOM 748 CD1 ILE A 50 10.664 -2.800 11.315 1.00 17.64 C ATOM 749 HA ILE A 50 8.626 -2.562 9.591 1.00 0.00 H ATOM 750 HB ILE A 50 8.108 -3.371 11.988 1.00 0.00 H ATOM 751 HG12 ILE A 50 10.238 -4.688 12.180 1.00 0.00 H ATOM 752 HG13 ILE A 50 10.331 -4.685 10.403 1.00 0.00 H ATOM 753 HD11 ILE A 50 10.420 -2.241 10.412 1.00 0.00 H ATOM 754 HD12 ILE A 50 10.327 -2.244 12.190 1.00 0.00 H ATOM 755 HD13 ILE A 50 11.742 -2.949 11.371 1.00 0.00 H ATOM 756 HG21 ILE A 50 6.727 -5.284 11.399 1.00 0.00 H ATOM 757 HG22 ILE A 50 8.121 -6.067 10.615 1.00 0.00 H ATOM 758 HG23 ILE A 50 8.129 -5.791 12.374 1.00 0.00 H ATOM 759 H ILE A 50 6.032 -3.188 10.685 1.00 0.00 H ATOM 760 N GLY A 51 7.238 -5.260 8.406 1.00 12.24 N ATOM 761 CA GLY A 51 7.402 -6.295 7.405 1.00 13.37 C ATOM 762 C GLY A 51 6.924 -5.936 6.019 1.00 18.15 C ATOM 763 O GLY A 51 7.016 -6.760 5.110 1.00 23.27 O ATOM 764 HA3 GLY A 51 6.848 -7.174 7.735 1.00 0.00 H ATOM 765 HA2 GLY A 51 8.463 -6.538 7.343 1.00 0.00 H ATOM 766 H GLY A 51 6.316 -5.128 8.870 1.00 0.00 H ATOM 767 N GLY A 52 6.391 -4.732 5.850 1.00 13.11 N ATOM 768 CA GLY A 52 5.906 -4.331 4.541 1.00 14.22 C ATOM 769 C GLY A 52 4.540 -3.666 4.596 1.00 13.63 C ATOM 770 O GLY A 52 4.088 -3.245 5.668 1.00 13.18 O ATOM 771 HA3 GLY A 52 5.837 -5.216 3.909 1.00 0.00 H ATOM 772 HA2 GLY A 52 6.618 -3.630 4.106 1.00 0.00 H ATOM 773 H GLY A 52 6.321 -4.076 6.654 1.00 0.00 H ATOM 774 N PHE A 53 3.877 -3.605 3.447 1.00 10.45 N ATOM 775 CA PHE A 53 2.553 -2.974 3.320 1.00 11.85 C ATOM 776 C PHE A 53 1.374 -3.922 3.356 1.00 9.87 C ATOM 777 O PHE A 53 1.470 -5.047 2.871 1.00 10.17 O ATOM 778 CB PHE A 53 2.488 -2.171 2.020 1.00 11.38 C ATOM 779 CG PHE A 53 3.241 -0.892 2.088 1.00 14.91 C ATOM 780 CD1 PHE A 53 4.626 -0.895 2.069 1.00 18.75 C ATOM 781 CD2 PHE A 53 2.564 0.315 2.287 1.00 19.98 C ATOM 782 CE1 PHE A 53 5.341 0.286 2.259 1.00 17.52 C ATOM 783 CE2 PHE A 53 3.263 1.504 2.479 1.00 20.41 C ATOM 784 CZ PHE A 53 4.656 1.489 2.467 1.00 20.64 C ATOM 785 HA PHE A 53 2.460 -2.342 4.203 1.00 0.00 H ATOM 786 HB2 PHE A 53 2.905 -2.777 1.216 1.00 0.00 H ATOM 787 HB3 PHE A 53 1.444 -1.948 1.801 1.00 0.00 H ATOM 788 HD2 PHE A 53 1.474 0.325 2.292 1.00 0.00 H ATOM 789 HE2 PHE A 53 2.725 2.439 2.637 1.00 0.00 H ATOM 790 HZ PHE A 53 5.212 2.414 2.620 1.00 0.00 H ATOM 791 HE1 PHE A 53 6.431 0.273 2.246 1.00 0.00 H ATOM 792 HD1 PHE A 53 5.162 -1.830 1.904 1.00 0.00 H ATOM 793 H PHE A 53 4.312 -4.021 2.599 1.00 0.00 H ATOM 794 N ILE A 54 0.266 -3.464 3.932 1.00 10.43 N ATOM 795 CA ILE A 54 -0.977 -4.268 3.976 1.00 7.99 C ATOM 796 C ILE A 54 -2.113 -3.381 3.490 1.00 6.42 C ATOM 797 O ILE A 54 -1.970 -2.161 3.422 1.00 7.01 O ATOM 798 CB ILE A 54 -1.341 -4.806 5.421 1.00 9.64 C ATOM 799 CG1 ILE A 54 -1.604 -3.667 6.402 1.00 3.65 C ATOM 800 CG2 ILE A 54 -0.241 -5.702 5.963 1.00 6.76 C ATOM 801 CD1 ILE A 54 -2.103 -4.145 7.745 1.00 9.59 C ATOM 802 HA ILE A 54 -0.824 -5.146 3.348 1.00 0.00 H ATOM 803 HB ILE A 54 -2.257 -5.387 5.318 1.00 0.00 H ATOM 804 HG12 ILE A 54 -0.675 -3.117 6.552 1.00 0.00 H ATOM 805 HG13 ILE A 54 -2.352 -3.003 5.970 1.00 0.00 H ATOM 806 HD11 ILE A 54 -3.038 -4.689 7.611 1.00 0.00 H ATOM 807 HD12 ILE A 54 -1.359 -4.803 8.194 1.00 0.00 H ATOM 808 HD13 ILE A 54 -2.270 -3.287 8.396 1.00 0.00 H ATOM 809 HG21 ILE A 54 -0.107 -6.554 5.296 1.00 0.00 H ATOM 810 HG22 ILE A 54 0.689 -5.137 6.024 1.00 0.00 H ATOM 811 HG23 ILE A 54 -0.519 -6.056 6.956 1.00 0.00 H ATOM 812 H ILE A 54 0.273 -2.517 4.362 1.00 0.00 H ATOM 813 N LYS A 55 -3.215 -3.996 3.096 1.00 9.28 N ATOM 814 CA LYS A 55 -4.397 -3.235 2.666 1.00 14.47 C ATOM 815 C LYS A 55 -5.301 -3.184 3.872 1.00 11.14 C ATOM 816 O LYS A 55 -5.428 -4.173 4.592 1.00 11.67 O ATOM 817 CB LYS A 55 -5.136 -3.919 1.514 1.00 20.44 C ATOM 818 CG LYS A 55 -4.709 -3.425 0.152 1.00 30.87 C ATOM 819 CD LYS A 55 -5.766 -3.693 -0.910 1.00 42.37 C ATOM 820 CE LYS A 55 -6.011 -5.179 -1.080 1.00 45.19 C ATOM 821 NZ LYS A 55 -6.868 -5.451 -2.246 1.00 50.43 N ATOM 822 HA LYS A 55 -4.102 -2.249 2.307 1.00 0.00 H ATOM 823 HB2 LYS A 55 -4.946 -4.991 1.569 1.00 0.00 H ATOM 824 HB3 LYS A 55 -6.204 -3.734 1.630 1.00 0.00 H ATOM 825 HG2 LYS A 55 -4.530 -2.351 0.207 1.00 0.00 H ATOM 826 HG3 LYS A 55 -3.787 -3.932 -0.133 1.00 0.00 H ATOM 827 HD2 LYS A 55 -6.698 -3.211 -0.614 1.00 0.00 H ATOM 828 HD3 LYS A 55 -5.429 -3.277 -1.860 1.00 0.00 H ATOM 829 HE2 LYS A 55 -6.498 -5.563 -0.184 1.00 0.00 H ATOM 830 HE3 LYS A 55 -5.054 -5.683 -1.217 1.00 0.00 H ATOM 831 HZ1 LYS A 55 -7.785 -4.977 -2.119 1.00 0.00 H ATOM 832 HZ2 LYS A 55 -6.406 -5.091 -3.106 1.00 0.00 H ATOM 833 HZ3 LYS A 55 -7.016 -6.477 -2.334 1.00 0.00 H ATOM 834 H LYS A 55 -3.246 -5.036 3.090 1.00 0.00 H ATOM 835 N VAL A 56 -5.898 -2.033 4.116 1.00 8.40 N ATOM 836 CA VAL A 56 -6.786 -1.878 5.263 1.00 14.29 C ATOM 837 C VAL A 56 -8.068 -1.170 4.827 1.00 13.92 C ATOM 838 O VAL A 56 -8.161 -0.679 3.705 1.00 15.81 O ATOM 839 CB VAL A 56 -6.118 -1.039 6.407 1.00 10.38 C ATOM 840 CG1 VAL A 56 -4.972 -1.805 7.044 1.00 15.33 C ATOM 841 CG2 VAL A 56 -5.642 0.298 5.884 1.00 4.47 C ATOM 842 HA VAL A 56 -7.005 -2.875 5.645 1.00 0.00 H ATOM 843 HB VAL A 56 -6.871 -0.857 7.174 1.00 0.00 H ATOM 844 HG11 VAL A 56 -5.350 -2.736 7.467 1.00 0.00 H ATOM 845 HG12 VAL A 56 -4.220 -2.027 6.287 1.00 0.00 H ATOM 846 HG13 VAL A 56 -4.527 -1.200 7.834 1.00 0.00 H ATOM 847 HG21 VAL A 56 -4.911 0.137 5.092 1.00 0.00 H ATOM 848 HG22 VAL A 56 -6.491 0.855 5.488 1.00 0.00 H ATOM 849 HG23 VAL A 56 -5.182 0.862 6.696 1.00 0.00 H ATOM 850 H VAL A 56 -5.733 -1.225 3.482 1.00 0.00 H ATOM 851 N ARG A 57 -9.075 -1.191 5.696 1.00 11.76 N ATOM 852 CA ARG A 57 -10.337 -0.497 5.441 1.00 10.48 C ATOM 853 C ARG A 57 -10.269 0.667 6.401 1.00 11.11 C ATOM 854 O ARG A 57 -9.973 0.488 7.582 1.00 16.60 O ATOM 855 CB ARG A 57 -11.534 -1.381 5.774 1.00 9.65 C ATOM 856 CG ARG A 57 -11.533 -2.678 4.985 1.00 21.86 C ATOM 857 CD ARG A 57 -12.792 -3.500 5.210 1.00 30.98 C ATOM 858 NE ARG A 57 -13.093 -3.688 6.634 1.00 37.81 N ATOM 859 CZ ARG A 57 -14.287 -4.044 7.099 1.00 45.01 C ATOM 860 NH1 ARG A 57 -15.295 -4.255 6.258 1.00 48.82 N ATOM 861 NH2 ARG A 57 -14.482 -4.148 8.413 1.00 45.98 N ATOM 862 HA ARG A 57 -10.462 -0.209 4.397 1.00 0.00 H ATOM 863 HB2 ARG A 57 -11.509 -1.618 6.838 1.00 0.00 H ATOM 864 HB3 ARG A 57 -12.448 -0.833 5.546 1.00 0.00 H ATOM 865 HG2 ARG A 57 -11.455 -2.441 3.924 1.00 0.00 H ATOM 866 HG3 ARG A 57 -10.670 -3.271 5.288 1.00 0.00 H ATOM 867 HD2 ARG A 57 -12.658 -4.478 4.748 1.00 0.00 H ATOM 868 HD3 ARG A 57 -13.632 -2.989 4.739 1.00 0.00 H ATOM 869 HE ARG A 57 -12.327 -3.534 7.320 1.00 0.00 H ATOM 870 HH12 ARG A 57 -16.228 -4.533 6.624 1.00 0.00 H ATOM 871 HH11 ARG A 57 -15.151 -4.142 5.234 1.00 0.00 H ATOM 872 HH22 ARG A 57 -15.415 -4.426 8.780 1.00 0.00 H ATOM 873 HH21 ARG A 57 -13.702 -3.951 9.072 1.00 0.00 H ATOM 874 H ARG A 57 -8.961 -1.718 6.585 1.00 0.00 H ATOM 875 N GLN A 58 -10.502 1.862 5.890 1.00 11.69 N ATOM 876 CA GLN A 58 -10.462 3.059 6.704 1.00 7.17 C ATOM 877 C GLN A 58 -11.839 3.601 7.098 1.00 15.86 C ATOM 878 O GLN A 58 -12.659 3.901 6.227 1.00 18.97 O ATOM 879 CB GLN A 58 -9.693 4.125 5.947 1.00 8.16 C ATOM 880 CG GLN A 58 -9.736 5.479 6.597 1.00 11.37 C ATOM 881 CD GLN A 58 -8.895 6.473 5.864 1.00 22.46 C ATOM 882 OE1 GLN A 58 -8.158 6.122 4.942 1.00 28.06 O ATOM 883 NE2 GLN A 58 -8.981 7.724 6.272 1.00 27.27 N ATOM 884 HA GLN A 58 -9.973 2.791 7.641 1.00 0.00 H ATOM 885 HB2 GLN A 58 -8.652 3.811 5.874 1.00 0.00 H ATOM 886 HB3 GLN A 58 -10.117 4.210 4.946 1.00 0.00 H ATOM 887 HG2 GLN A 58 -10.767 5.831 6.611 1.00 0.00 H ATOM 888 HG3 GLN A 58 -9.369 5.392 7.620 1.00 0.00 H ATOM 889 HE22 GLN A 58 -9.618 7.973 7.055 1.00 0.00 H ATOM 890 HE21 GLN A 58 -8.412 8.462 5.810 1.00 0.00 H ATOM 891 H GLN A 58 -10.720 1.946 4.877 1.00 0.00 H ATOM 892 N TYR A 59 -12.078 3.706 8.407 1.00 14.22 N ATOM 893 CA TYR A 59 -13.319 4.262 8.976 1.00 15.63 C ATOM 894 C TYR A 59 -12.978 5.582 9.657 1.00 14.14 C ATOM 895 O TYR A 59 -12.104 5.649 10.520 1.00 17.20 O ATOM 896 CB TYR A 59 -13.953 3.310 9.997 1.00 17.07 C ATOM 897 CG TYR A 59 -14.462 2.018 9.401 1.00 16.25 C ATOM 898 CD1 TYR A 59 -15.773 1.903 8.951 1.00 17.92 C ATOM 899 CD2 TYR A 59 -13.647 0.893 9.340 1.00 15.99 C ATOM 900 CE1 TYR A 59 -16.261 0.693 8.467 1.00 17.32 C ATOM 901 CE2 TYR A 59 -14.119 -0.315 8.856 1.00 14.51 C ATOM 902 CZ TYR A 59 -15.432 -0.412 8.430 1.00 17.10 C ATOM 903 OH TYR A 59 -15.913 -1.637 8.025 1.00 18.53 O ATOM 904 HA TYR A 59 -14.040 4.408 8.172 1.00 0.00 H ATOM 905 HB3 TYR A 59 -14.791 3.823 10.470 1.00 0.00 H ATOM 906 HB2 TYR A 59 -13.204 3.068 10.751 1.00 0.00 H ATOM 907 HD2 TYR A 59 -12.614 0.964 9.681 1.00 0.00 H ATOM 908 HE2 TYR A 59 -13.461 -1.183 8.811 1.00 0.00 H ATOM 909 HE1 TYR A 59 -17.291 0.617 8.119 1.00 0.00 H ATOM 910 HD1 TYR A 59 -16.428 2.774 8.978 1.00 0.00 H ATOM 911 HH TYR A 59 -16.860 -1.544 7.752 1.00 0.00 H ATOM 912 H TYR A 59 -11.344 3.375 9.066 1.00 0.00 H ATOM 913 N ASP A 60 -13.689 6.630 9.280 1.00 15.64 N ATOM 914 CA ASP A 60 -13.443 7.957 9.835 1.00 16.53 C ATOM 915 C ASP A 60 -14.387 8.306 10.972 1.00 15.76 C ATOM 916 O ASP A 60 -15.464 7.722 11.110 1.00 8.85 O ATOM 917 CB ASP A 60 -13.573 9.021 8.743 1.00 17.08 C ATOM 918 CG ASP A 60 -12.500 8.911 7.684 1.00 25.59 C ATOM 919 OD1 ASP A 60 -11.332 8.649 8.039 1.00 27.66 O ATOM 920 OD2 ASP A 60 -12.824 9.095 6.493 1.00 30.93 O ATOM 921 HA ASP A 60 -12.429 7.939 10.235 1.00 0.00 H ATOM 922 HB2 ASP A 60 -14.546 8.912 8.265 1.00 0.00 H ATOM 923 HB3 ASP A 60 -13.505 10.005 9.206 1.00 0.00 H ATOM 924 H ASP A 60 -14.441 6.506 8.572 1.00 0.00 H ATOM 925 N GLN A 61 -13.940 9.236 11.805 1.00 12.75 N ATOM 926 CA GLN A 61 -14.733 9.751 12.915 1.00 19.44 C ATOM 927 C GLN A 61 -15.405 8.696 13.790 1.00 21.09 C ATOM 928 O GLN A 61 -16.584 8.829 14.151 1.00 25.55 O ATOM 929 CB GLN A 61 -15.770 10.749 12.376 1.00 20.98 C ATOM 930 CG GLN A 61 -15.600 12.162 12.917 1.00 34.47 C ATOM 931 CD GLN A 61 -16.785 13.059 12.576 1.00 45.84 C ATOM 932 OE1 GLN A 61 -17.054 13.328 11.401 1.00 47.76 O ATOM 933 NE2 GLN A 61 -17.515 13.501 13.598 1.00 43.72 N ATOM 934 HA GLN A 61 -14.025 10.241 13.583 1.00 0.00 H ATOM 935 HB2 GLN A 61 -15.683 10.783 11.290 1.00 0.00 H ATOM 936 HB3 GLN A 61 -16.764 10.393 12.648 1.00 0.00 H ATOM 937 HG2 GLN A 61 -15.498 12.113 14.001 1.00 0.00 H ATOM 938 HG3 GLN A 61 -14.697 12.596 12.488 1.00 0.00 H ATOM 939 HE22 GLN A 61 -17.252 13.250 14.572 1.00 0.00 H ATOM 940 HE21 GLN A 61 -18.349 14.098 13.422 1.00 0.00 H ATOM 941 H GLN A 61 -12.982 9.614 11.660 1.00 0.00 H ATOM 942 N ILE A 62 -14.660 7.656 14.148 1.00 19.38 N ATOM 943 CA ILE A 62 -15.198 6.594 15.016 1.00 16.32 C ATOM 944 C ILE A 62 -14.875 6.894 16.492 1.00 12.47 C ATOM 945 O ILE A 62 -13.734 7.182 16.830 1.00 12.50 O ATOM 946 CB ILE A 62 -14.585 5.234 14.643 1.00 16.21 C ATOM 947 CG1 ILE A 62 -14.925 4.884 13.192 1.00 21.14 C ATOM 948 CG2 ILE A 62 -15.066 4.153 15.599 1.00 14.00 C ATOM 949 CD1 ILE A 62 -16.400 4.586 12.935 1.00 22.67 C ATOM 950 HA ILE A 62 -16.278 6.559 14.876 1.00 0.00 H ATOM 951 HB ILE A 62 -13.500 5.297 14.732 1.00 0.00 H ATOM 952 HG12 ILE A 62 -14.634 5.725 12.563 1.00 0.00 H ATOM 953 HG13 ILE A 62 -14.347 4.004 12.911 1.00 0.00 H ATOM 954 HD11 ILE A 62 -16.709 3.737 13.545 1.00 0.00 H ATOM 955 HD12 ILE A 62 -16.997 5.460 13.197 1.00 0.00 H ATOM 956 HD13 ILE A 62 -16.543 4.349 11.881 1.00 0.00 H ATOM 957 HG21 ILE A 62 -14.768 4.410 16.615 1.00 0.00 H ATOM 958 HG22 ILE A 62 -16.152 4.079 15.545 1.00 0.00 H ATOM 959 HG23 ILE A 62 -14.621 3.198 15.319 1.00 0.00 H ATOM 960 H ILE A 62 -13.679 7.590 13.809 1.00 0.00 H ATOM 961 N PRO A 63 -15.894 6.933 17.370 1.00 14.18 N ATOM 962 CA PRO A 63 -15.635 7.203 18.788 1.00 12.54 C ATOM 963 C PRO A 63 -15.007 5.962 19.428 1.00 14.93 C ATOM 964 O PRO A 63 -15.436 4.835 19.167 1.00 12.66 O ATOM 965 CB PRO A 63 -17.040 7.452 19.349 1.00 12.73 C ATOM 966 CG PRO A 63 -17.795 7.975 18.176 1.00 14.27 C ATOM 967 CD PRO A 63 -17.330 7.034 17.087 1.00 12.84 C ATOM 968 HA PRO A 63 -14.953 8.034 18.971 1.00 0.00 H ATOM 969 HD3 PRO A 63 -17.819 6.063 17.165 1.00 0.00 H ATOM 970 HD2 PRO A 63 -17.511 7.452 16.097 1.00 0.00 H ATOM 971 HG3 PRO A 63 -17.525 9.008 17.955 1.00 0.00 H ATOM 972 HG2 PRO A 63 -18.872 7.907 18.331 1.00 0.00 H ATOM 973 HB2 PRO A 63 -17.483 6.526 19.717 1.00 0.00 H ATOM 974 HB3 PRO A 63 -17.014 8.186 20.155 1.00 0.00 H ATOM 975 N VAL A 64 -13.983 6.161 20.248 1.00 11.10 N ATOM 976 CA VAL A 64 -13.306 5.046 20.904 1.00 9.61 C ATOM 977 C VAL A 64 -12.990 5.523 22.311 1.00 17.45 C ATOM 978 O VAL A 64 -12.504 6.634 22.499 1.00 20.53 O ATOM 979 CB VAL A 64 -11.956 4.706 20.228 1.00 12.01 C ATOM 980 CG1 VAL A 64 -11.362 3.477 20.857 1.00 9.92 C ATOM 981 CG2 VAL A 64 -12.110 4.509 18.734 1.00 13.41 C ATOM 982 HA VAL A 64 -13.942 4.162 20.863 1.00 0.00 H ATOM 983 HB VAL A 64 -11.284 5.551 20.380 1.00 0.00 H ATOM 984 HG11 VAL A 64 -11.197 3.658 21.919 1.00 0.00 H ATOM 985 HG12 VAL A 64 -12.048 2.639 20.732 1.00 0.00 H ATOM 986 HG13 VAL A 64 -10.412 3.246 20.374 1.00 0.00 H ATOM 987 HG21 VAL A 64 -12.804 3.689 18.546 1.00 0.00 H ATOM 988 HG22 VAL A 64 -12.497 5.424 18.286 1.00 0.00 H ATOM 989 HG23 VAL A 64 -11.139 4.272 18.298 1.00 0.00 H ATOM 990 H VAL A 64 -13.656 7.132 20.427 1.00 0.00 H ATOM 991 N GLU A 65 -13.282 4.692 23.299 1.00 20.51 N ATOM 992 CA GLU A 65 -13.012 5.043 24.692 1.00 16.99 C ATOM 993 C GLU A 65 -11.797 4.228 25.095 1.00 14.84 C ATOM 994 O GLU A 65 -11.836 3.004 25.080 1.00 15.10 O ATOM 995 CB GLU A 65 -14.222 4.686 25.540 1.00 20.36 C ATOM 996 CG GLU A 65 -14.064 4.986 27.002 1.00 32.18 C ATOM 997 CD GLU A 65 -15.304 4.617 27.782 1.00 32.78 C ATOM 998 OE1 GLU A 65 -16.335 5.275 27.559 1.00 36.20 O ATOM 999 OE2 GLU A 65 -15.254 3.670 28.598 1.00 32.57 O ATOM 1000 HA GLU A 65 -12.823 6.108 24.828 1.00 0.00 H ATOM 1001 HB2 GLU A 65 -15.078 5.248 25.167 1.00 0.00 H ATOM 1002 HB3 GLU A 65 -14.413 3.619 25.429 1.00 0.00 H ATOM 1003 HG2 GLU A 65 -13.219 4.418 27.391 1.00 0.00 H ATOM 1004 HG3 GLU A 65 -13.872 6.052 27.126 1.00 0.00 H ATOM 1005 H GLU A 65 -13.712 3.771 23.080 1.00 0.00 H ATOM 1006 N ILE A 66 -10.703 4.919 25.382 1.00 12.89 N ATOM 1007 CA ILE A 66 -9.431 4.291 25.762 1.00 11.35 C ATOM 1008 C ILE A 66 -9.240 4.487 27.263 1.00 10.87 C ATOM 1009 O ILE A 66 -9.003 5.609 27.715 1.00 12.68 O ATOM 1010 CB ILE A 66 -8.239 4.961 24.979 1.00 11.80 C ATOM 1011 CG1 ILE A 66 -8.526 4.912 23.473 1.00 11.35 C ATOM 1012 CG2 ILE A 66 -6.902 4.264 25.293 1.00 5.45 C ATOM 1013 CD1 ILE A 66 -7.760 5.943 22.640 1.00 14.62 C ATOM 1014 HA ILE A 66 -9.448 3.229 25.515 1.00 0.00 H ATOM 1015 HB ILE A 66 -8.153 5.999 25.300 1.00 0.00 H ATOM 1016 HG12 ILE A 66 -8.263 3.919 23.109 1.00 0.00 H ATOM 1017 HG13 ILE A 66 -9.593 5.081 23.325 1.00 0.00 H ATOM 1018 HD11 ILE A 66 -8.020 6.946 22.978 1.00 0.00 H ATOM 1019 HD12 ILE A 66 -6.689 5.783 22.762 1.00 0.00 H ATOM 1020 HD13 ILE A 66 -8.028 5.831 21.589 1.00 0.00 H ATOM 1021 HG21 ILE A 66 -6.699 4.335 26.362 1.00 0.00 H ATOM 1022 HG22 ILE A 66 -6.963 3.215 25.002 1.00 0.00 H ATOM 1023 HG23 ILE A 66 -6.101 4.751 24.737 1.00 0.00 H ATOM 1024 H ILE A 66 -10.748 5.957 25.336 1.00 0.00 H TER 1025 ILE A 66 ATOM 1026 N GLY A 68 -11.334 4.663 29.634 1.00 17.99 N ATOM 1027 CA GLY A 68 -12.216 5.699 30.134 1.00 19.12 C ATOM 1028 C GLY A 68 -12.129 7.042 29.429 1.00 17.10 C ATOM 1029 O GLY A 68 -13.057 7.839 29.508 1.00 24.20 O ATOM 1030 HA3 GLY A 68 -11.982 5.858 31.187 1.00 0.00 H ATOM 1031 HA2 GLY A 68 -13.241 5.339 30.042 1.00 0.00 H ATOM 1032 HN3 GLY A 68 -10.346 4.976 29.726 1.00 0.00 H ATOM 1033 HN2 GLY A 68 -11.549 4.480 28.633 1.00 0.00 H ATOM 1034 HN1 GLY A 68 -11.476 3.793 30.185 1.00 0.00 H ATOM 1035 N HIS A 69 -11.031 7.314 28.745 1.00 16.20 N ATOM 1036 CA HIS A 69 -10.885 8.600 28.047 1.00 13.71 C ATOM 1037 C HIS A 69 -11.455 8.523 26.645 1.00 14.92 C ATOM 1038 O HIS A 69 -11.215 7.563 25.920 1.00 17.14 O ATOM 1039 CB HIS A 69 -9.425 9.004 28.010 1.00 10.78 C ATOM 1040 CG HIS A 69 -8.857 9.236 29.369 1.00 14.81 C ATOM 1041 ND1 HIS A 69 -8.448 10.481 29.797 1.00 17.55 N ATOM 1042 CD2 HIS A 69 -8.670 8.397 30.407 1.00 17.96 C ATOM 1043 CE1 HIS A 69 -8.042 10.398 31.049 1.00 17.13 C ATOM 1044 NE2 HIS A 69 -8.163 9.142 31.444 1.00 18.81 N ATOM 1045 HA HIS A 69 -11.446 9.358 28.593 1.00 0.00 H ATOM 1046 HB2 HIS A 69 -8.856 8.211 27.525 1.00 0.00 H ATOM 1047 HB3 HIS A 69 -9.332 9.923 27.431 1.00 0.00 H ATOM 1048 HD2 HIS A 69 -8.881 7.328 30.421 1.00 0.00 H ATOM 1049 HE1 HIS A 69 -7.670 11.224 31.655 1.00 0.00 H ATOM 1050 H HIS A 69 -10.264 6.613 28.700 1.00 0.00 H ATOM 1051 N LYS A 70 -12.204 9.543 26.254 1.00 13.29 N ATOM 1052 CA LYS A 70 -12.839 9.519 24.938 1.00 15.01 C ATOM 1053 C LYS A 70 -11.985 10.112 23.820 1.00 11.04 C ATOM 1054 O LYS A 70 -11.203 11.032 24.046 1.00 7.84 O ATOM 1055 CB LYS A 70 -14.202 10.197 25.010 1.00 13.98 C ATOM 1056 HA LYS A 70 -12.962 8.469 24.672 1.00 0.00 H ATOM 1057 HB2 LYS A 70 -14.832 9.668 25.725 1.00 0.00 H ATOM 1058 HB3 LYS A 70 -14.076 11.231 25.331 1.00 0.00 H ATOM 1059 H LYS A 70 -12.340 10.360 26.883 1.00 0.00 H ATOM 1060 N ALA A 71 -12.106 9.516 22.639 1.00 8.24 N ATOM 1061 CA ALA A 71 -11.398 9.947 21.423 1.00 8.34 C ATOM 1062 C ALA A 71 -12.360 9.677 20.261 1.00 7.82 C ATOM 1063 O ALA A 71 -13.235 8.823 20.375 1.00 10.01 O ATOM 1064 CB ALA A 71 -10.121 9.123 21.236 1.00 7.49 C ATOM 1065 HA ALA A 71 -11.111 10.997 21.479 1.00 0.00 H ATOM 1066 HB1 ALA A 71 -9.470 9.264 22.098 1.00 0.00 H ATOM 1067 HB2 ALA A 71 -10.381 8.068 21.144 1.00 0.00 H ATOM 1068 HB3 ALA A 71 -9.607 9.452 20.333 1.00 0.00 H ATOM 1069 H ALA A 71 -12.740 8.694 22.569 1.00 0.00 H ATOM 1070 N ILE A 72 -12.264 10.454 19.190 1.00 8.74 N ATOM 1071 CA ILE A 72 -13.121 10.245 17.996 1.00 9.84 C ATOM 1072 C ILE A 72 -12.191 10.489 16.813 1.00 9.54 C ATOM 1073 O ILE A 72 -11.813 11.634 16.537 1.00 11.75 O ATOM 1074 CB ILE A 72 -14.316 11.244 17.900 1.00 9.61 C ATOM 1075 CG1 ILE A 72 -15.252 11.090 19.093 1.00 5.91 C ATOM 1076 CG2 ILE A 72 -15.092 11.031 16.576 1.00 7.69 C ATOM 1077 CD1 ILE A 72 -16.186 12.256 19.242 1.00 11.66 C ATOM 1078 HA ILE A 72 -13.566 9.251 18.031 1.00 0.00 H ATOM 1079 HB ILE A 72 -13.913 12.257 17.912 1.00 0.00 H ATOM 1080 HG12 ILE A 72 -15.842 10.183 18.961 1.00 0.00 H ATOM 1081 HG13 ILE A 72 -14.653 11.003 19.999 1.00 0.00 H ATOM 1082 HD11 ILE A 72 -15.607 13.168 19.384 1.00 0.00 H ATOM 1083 HD12 ILE A 72 -16.797 12.348 18.344 1.00 0.00 H ATOM 1084 HD13 ILE A 72 -16.830 12.096 20.106 1.00 0.00 H ATOM 1085 HG21 ILE A 72 -14.421 11.196 15.733 1.00 0.00 H ATOM 1086 HG22 ILE A 72 -15.477 10.012 16.542 1.00 0.00 H ATOM 1087 HG23 ILE A 72 -15.922 11.736 16.525 1.00 0.00 H ATOM 1088 H ILE A 72 -11.571 11.229 19.187 1.00 0.00 H ATOM 1089 N GLY A 73 -11.814 9.427 16.115 1.00 5.26 N ATOM 1090 CA GLY A 73 -10.906 9.623 15.013 1.00 3.33 C ATOM 1091 C GLY A 73 -10.966 8.506 14.011 1.00 7.46 C ATOM 1092 O GLY A 73 -11.912 7.704 13.994 1.00 7.32 O ATOM 1093 HA3 GLY A 73 -9.891 9.688 15.404 1.00 0.00 H ATOM 1094 HA2 GLY A 73 -11.161 10.557 14.512 1.00 0.00 H ATOM 1095 H GLY A 73 -12.164 8.478 16.356 1.00 0.00 H ATOM 1096 N THR A 74 -9.959 8.478 13.149 1.00 7.72 N ATOM 1097 CA THR A 74 -9.863 7.456 12.100 1.00 14.13 C ATOM 1098 C THR A 74 -9.343 6.138 12.666 1.00 13.87 C ATOM 1099 O THR A 74 -8.370 6.105 13.424 1.00 14.37 O ATOM 1100 CB THR A 74 -8.913 7.908 10.989 1.00 17.40 C ATOM 1101 OG1 THR A 74 -9.361 9.169 10.470 1.00 15.69 O ATOM 1102 CG2 THR A 74 -8.844 6.856 9.876 1.00 11.64 C ATOM 1103 HA THR A 74 -10.866 7.313 11.698 1.00 0.00 H ATOM 1104 HB THR A 74 -7.909 8.025 11.398 1.00 0.00 H ATOM 1105 HG1 THR A 74 -10.276 9.068 10.105 1.00 0.00 H ATOM 1106 HG23 THR A 74 -8.502 5.909 10.294 1.00 0.00 H ATOM 1107 HG21 THR A 74 -9.834 6.726 9.439 1.00 0.00 H ATOM 1108 HG22 THR A 74 -8.147 7.188 9.107 1.00 0.00 H ATOM 1109 H THR A 74 -9.215 9.202 13.218 1.00 0.00 H ATOM 1110 N VAL A 75 -9.991 5.053 12.273 1.00 10.49 N ATOM 1111 CA VAL A 75 -9.603 3.721 12.726 1.00 11.85 C ATOM 1112 C VAL A 75 -9.480 2.877 11.458 1.00 11.31 C ATOM 1113 O VAL A 75 -10.346 2.939 10.577 1.00 11.02 O ATOM 1114 CB VAL A 75 -10.683 3.118 13.702 1.00 8.42 C ATOM 1115 CG1 VAL A 75 -10.355 1.701 14.026 1.00 15.67 C ATOM 1116 CG2 VAL A 75 -10.749 3.915 15.005 1.00 9.79 C ATOM 1117 HA VAL A 75 -8.668 3.745 13.285 1.00 0.00 H ATOM 1118 HB VAL A 75 -11.648 3.171 13.198 1.00 0.00 H ATOM 1119 HG11 VAL A 75 -10.338 1.114 13.108 1.00 0.00 H ATOM 1120 HG12 VAL A 75 -9.377 1.656 14.506 1.00 0.00 H ATOM 1121 HG13 VAL A 75 -11.111 1.300 14.701 1.00 0.00 H ATOM 1122 HG21 VAL A 75 -9.777 3.886 15.497 1.00 0.00 H ATOM 1123 HG22 VAL A 75 -11.015 4.949 14.784 1.00 0.00 H ATOM 1124 HG23 VAL A 75 -11.502 3.477 15.660 1.00 0.00 H ATOM 1125 H VAL A 75 -10.798 5.152 11.624 1.00 0.00 H ATOM 1126 N LEU A 76 -8.347 2.190 11.324 1.00 13.23 N ATOM 1127 CA LEU A 76 -8.081 1.297 10.180 1.00 9.16 C ATOM 1128 C LEU A 76 -8.323 -0.138 10.652 1.00 10.59 C ATOM 1129 O LEU A 76 -8.004 -0.478 11.794 1.00 9.48 O ATOM 1130 CB LEU A 76 -6.625 1.439 9.722 1.00 9.13 C ATOM 1131 CG LEU A 76 -6.168 2.864 9.433 1.00 6.12 C ATOM 1132 CD1 LEU A 76 -4.678 2.834 9.128 1.00 14.66 C ATOM 1133 CD2 LEU A 76 -6.917 3.444 8.263 1.00 10.56 C ATOM 1134 HA LEU A 76 -8.732 1.553 9.344 1.00 0.00 H ATOM 1135 HB2 LEU A 76 -5.985 1.032 10.504 1.00 0.00 H ATOM 1136 HB3 LEU A 76 -6.500 0.854 8.811 1.00 0.00 H ATOM 1137 HG LEU A 76 -6.369 3.491 10.301 1.00 0.00 H ATOM 1138 HD21 LEU A 76 -6.737 2.832 7.379 1.00 0.00 H ATOM 1139 HD22 LEU A 76 -7.984 3.457 8.486 1.00 0.00 H ATOM 1140 HD23 LEU A 76 -6.571 4.461 8.080 1.00 0.00 H ATOM 1141 HD11 LEU A 76 -4.140 2.435 9.988 1.00 0.00 H ATOM 1142 HD12 LEU A 76 -4.499 2.200 8.260 1.00 0.00 H ATOM 1143 HD13 LEU A 76 -4.331 3.846 8.918 1.00 0.00 H ATOM 1144 H LEU A 76 -7.617 2.287 12.058 1.00 0.00 H ATOM 1145 N VAL A 77 -8.898 -0.971 9.787 1.00 12.08 N ATOM 1146 CA VAL A 77 -9.196 -2.369 10.133 1.00 10.39 C ATOM 1147 C VAL A 77 -8.500 -3.236 9.110 1.00 8.98 C ATOM 1148 O VAL A 77 -8.649 -3.026 7.909 1.00 10.30 O ATOM 1149 CB VAL A 77 -10.743 -2.632 10.164 1.00 11.29 C ATOM 1150 CG1 VAL A 77 -11.041 -4.107 10.277 1.00 7.30 C ATOM 1151 CG2 VAL A 77 -11.361 -1.915 11.350 1.00 7.21 C ATOM 1152 HA VAL A 77 -8.834 -2.604 11.134 1.00 0.00 H ATOM 1153 HB VAL A 77 -11.167 -2.256 9.233 1.00 0.00 H ATOM 1154 HG11 VAL A 77 -10.615 -4.629 9.420 1.00 0.00 H ATOM 1155 HG12 VAL A 77 -10.602 -4.496 11.196 1.00 0.00 H ATOM 1156 HG13 VAL A 77 -12.120 -4.258 10.296 1.00 0.00 H ATOM 1157 HG21 VAL A 77 -10.913 -2.286 12.271 1.00 0.00 H ATOM 1158 HG22 VAL A 77 -11.178 -0.844 11.261 1.00 0.00 H ATOM 1159 HG23 VAL A 77 -12.435 -2.101 11.366 1.00 0.00 H ATOM 1160 H VAL A 77 -9.144 -0.623 8.838 1.00 0.00 H ATOM 1161 N GLY A 78 -7.652 -4.139 9.586 1.00 9.41 N ATOM 1162 CA GLY A 78 -6.925 -4.997 8.673 1.00 13.14 C ATOM 1163 C GLY A 78 -6.118 -6.044 9.397 1.00 12.54 C ATOM 1164 O GLY A 78 -6.167 -6.111 10.622 1.00 12.14 O ATOM 1165 HA3 GLY A 78 -6.250 -4.383 8.076 1.00 0.00 H ATOM 1166 HA2 GLY A 78 -7.638 -5.495 8.016 1.00 0.00 H ATOM 1167 H GLY A 78 -7.510 -4.230 10.612 1.00 0.00 H ATOM 1168 N PRO A 79 -5.371 -6.891 8.666 1.00 15.45 N ATOM 1169 CA PRO A 79 -4.546 -7.957 9.244 1.00 16.83 C ATOM 1170 C PRO A 79 -3.317 -7.493 10.012 1.00 19.20 C ATOM 1171 O PRO A 79 -2.219 -7.419 9.462 1.00 25.70 O ATOM 1172 CB PRO A 79 -4.175 -8.797 8.017 1.00 12.22 C ATOM 1173 CG PRO A 79 -4.074 -7.784 6.952 1.00 13.40 C ATOM 1174 CD PRO A 79 -5.310 -6.937 7.195 1.00 15.76 C ATOM 1175 HA PRO A 79 -5.092 -8.499 10.017 1.00 0.00 H ATOM 1176 HD3 PRO A 79 -5.195 -5.939 6.772 1.00 0.00 H ATOM 1177 HD2 PRO A 79 -6.200 -7.407 6.777 1.00 0.00 H ATOM 1178 HG3 PRO A 79 -4.098 -8.245 5.964 1.00 0.00 H ATOM 1179 HG2 PRO A 79 -3.164 -7.193 7.053 1.00 0.00 H ATOM 1180 HB2 PRO A 79 -3.225 -9.310 8.164 1.00 0.00 H ATOM 1181 HB3 PRO A 79 -4.951 -9.529 7.792 1.00 0.00 H ATOM 1182 N THR A 80 -3.526 -7.187 11.288 1.00 21.03 N ATOM 1183 CA THR A 80 -2.464 -6.755 12.204 1.00 14.85 C ATOM 1184 C THR A 80 -2.307 -7.851 13.271 1.00 15.55 C ATOM 1185 O THR A 80 -3.272 -8.522 13.636 1.00 18.82 O ATOM 1186 CB THR A 80 -2.814 -5.371 12.866 1.00 9.17 C ATOM 1187 OG1 THR A 80 -1.779 -4.997 13.777 1.00 12.09 O ATOM 1188 CG2 THR A 80 -4.127 -5.436 13.631 1.00 13.56 C ATOM 1189 HA THR A 80 -1.530 -6.614 11.661 1.00 0.00 H ATOM 1190 HB THR A 80 -2.907 -4.637 12.066 1.00 0.00 H ATOM 1191 HG1 THR A 80 -1.696 -5.687 14.482 1.00 0.00 H ATOM 1192 HG23 THR A 80 -4.929 -5.721 12.950 1.00 0.00 H ATOM 1193 HG21 THR A 80 -4.046 -6.175 14.428 1.00 0.00 H ATOM 1194 HG22 THR A 80 -4.344 -4.458 14.062 1.00 0.00 H ATOM 1195 H THR A 80 -4.495 -7.258 11.658 1.00 0.00 H ATOM 1196 N PRO A 81 -1.070 -8.108 13.724 1.00 17.70 N ATOM 1197 CA PRO A 81 -0.905 -9.143 14.744 1.00 14.30 C ATOM 1198 C PRO A 81 -1.508 -8.762 16.089 1.00 13.87 C ATOM 1199 O PRO A 81 -1.790 -9.631 16.900 1.00 13.03 O ATOM 1200 CB PRO A 81 0.617 -9.289 14.843 1.00 13.53 C ATOM 1201 CG PRO A 81 1.123 -7.973 14.448 1.00 17.15 C ATOM 1202 CD PRO A 81 0.242 -7.612 13.274 1.00 13.49 C ATOM 1203 HA PRO A 81 -1.422 -10.064 14.476 1.00 0.00 H ATOM 1204 HD3 PRO A 81 0.224 -6.535 13.106 1.00 0.00 H ATOM 1205 HD2 PRO A 81 0.567 -8.115 12.363 1.00 0.00 H ATOM 1206 HG3 PRO A 81 2.170 -8.028 14.151 1.00 0.00 H ATOM 1207 HG2 PRO A 81 1.014 -7.251 15.257 1.00 0.00 H ATOM 1208 HB2 PRO A 81 0.918 -9.531 15.862 1.00 0.00 H ATOM 1209 HB3 PRO A 81 0.978 -10.063 14.165 1.00 0.00 H ATOM 1210 N VAL A 82 -1.698 -7.464 16.315 1.00 16.40 N ATOM 1211 CA VAL A 82 -2.250 -6.943 17.586 1.00 12.26 C ATOM 1212 C VAL A 82 -2.993 -5.620 17.329 1.00 14.05 C ATOM 1213 O VAL A 82 -2.657 -4.888 16.387 1.00 10.44 O ATOM 1214 CB VAL A 82 -1.100 -6.693 18.612 1.00 16.71 C ATOM 1215 CG1 VAL A 82 -0.070 -5.731 18.039 1.00 20.54 C ATOM 1216 CG2 VAL A 82 -1.638 -6.148 19.933 1.00 25.00 C ATOM 1217 HA VAL A 82 -2.942 -7.680 17.993 1.00 0.00 H ATOM 1218 HB VAL A 82 -0.623 -7.653 18.807 1.00 0.00 H ATOM 1219 HG11 VAL A 82 0.354 -6.155 17.129 1.00 0.00 H ATOM 1220 HG12 VAL A 82 -0.551 -4.780 17.809 1.00 0.00 H ATOM 1221 HG13 VAL A 82 0.722 -5.571 18.770 1.00 0.00 H ATOM 1222 HG21 VAL A 82 -2.152 -5.204 19.753 1.00 0.00 H ATOM 1223 HG22 VAL A 82 -2.336 -6.866 20.364 1.00 0.00 H ATOM 1224 HG23 VAL A 82 -0.809 -5.986 20.622 1.00 0.00 H ATOM 1225 H VAL A 82 -1.448 -6.787 15.566 1.00 0.00 H ATOM 1226 N ASN A 83 -4.038 -5.349 18.109 1.00 5.30 N ATOM 1227 CA ASN A 83 -4.779 -4.085 17.956 1.00 7.95 C ATOM 1228 C ASN A 83 -3.845 -2.996 18.474 1.00 9.73 C ATOM 1229 O ASN A 83 -3.274 -3.138 19.552 1.00 8.58 O ATOM 1230 CB ASN A 83 -6.060 -4.070 18.817 1.00 9.35 C ATOM 1231 CG ASN A 83 -7.078 -5.104 18.381 1.00 9.30 C ATOM 1232 OD1 ASN A 83 -7.331 -5.284 17.194 1.00 9.68 O ATOM 1233 ND2 ASN A 83 -7.666 -5.792 19.346 1.00 3.55 N ATOM 1234 HA ASN A 83 -5.075 -3.945 16.916 1.00 0.00 H ATOM 1235 HB2 ASN A 83 -5.785 -4.268 19.853 1.00 0.00 H ATOM 1236 HB3 ASN A 83 -6.515 -3.082 18.746 1.00 0.00 H ATOM 1237 HD22 ASN A 83 -7.422 -5.607 20.340 1.00 0.00 H ATOM 1238 HD21 ASN A 83 -8.373 -6.518 19.111 1.00 0.00 H ATOM 1239 H ASN A 83 -4.333 -6.036 18.832 1.00 0.00 H ATOM 1240 N ILE A 84 -3.650 -1.926 17.711 1.00 6.73 N ATOM 1241 CA ILE A 84 -2.773 -0.849 18.189 1.00 8.11 C ATOM 1242 C ILE A 84 -3.472 0.519 18.180 1.00 11.95 C ATOM 1243 O ILE A 84 -4.256 0.826 17.277 1.00 8.40 O ATOM 1244 CB ILE A 84 -1.446 -0.756 17.366 1.00 7.49 C ATOM 1245 CG1 ILE A 84 -1.747 -0.520 15.897 1.00 9.53 C ATOM 1246 CG2 ILE A 84 -0.647 -2.052 17.474 1.00 4.03 C ATOM 1247 CD1 ILE A 84 -0.507 -0.281 15.069 1.00 16.62 C ATOM 1248 HA ILE A 84 -2.528 -1.109 19.219 1.00 0.00 H ATOM 1249 HB ILE A 84 -0.869 0.074 17.775 1.00 0.00 H ATOM 1250 HG12 ILE A 84 -2.264 -1.395 15.504 1.00 0.00 H ATOM 1251 HG13 ILE A 84 -2.395 0.352 15.811 1.00 0.00 H ATOM 1252 HD11 ILE A 84 0.015 0.599 15.445 1.00 0.00 H ATOM 1253 HD12 ILE A 84 0.147 -1.150 15.137 1.00 0.00 H ATOM 1254 HD13 ILE A 84 -0.792 -0.119 14.029 1.00 0.00 H ATOM 1255 HG21 ILE A 84 -0.400 -2.239 18.519 1.00 0.00 H ATOM 1256 HG22 ILE A 84 -1.243 -2.878 17.087 1.00 0.00 H ATOM 1257 HG23 ILE A 84 0.271 -1.961 16.893 1.00 0.00 H ATOM 1258 H ILE A 84 -4.114 -1.852 16.783 1.00 0.00 H ATOM 1259 N ILE A 85 -3.246 1.304 19.234 1.00 9.39 N ATOM 1260 CA ILE A 85 -3.799 2.649 19.323 1.00 5.28 C ATOM 1261 C ILE A 85 -2.595 3.535 19.014 1.00 12.84 C ATOM 1262 O ILE A 85 -1.618 3.580 19.784 1.00 13.57 O ATOM 1263 CB ILE A 85 -4.343 2.979 20.723 1.00 9.62 C ATOM 1264 CG1 ILE A 85 -5.440 1.988 21.138 1.00 12.34 C ATOM 1265 CG2 ILE A 85 -4.923 4.380 20.713 1.00 6.98 C ATOM 1266 CD1 ILE A 85 -6.687 2.045 20.240 1.00 7.67 C ATOM 1267 HA ILE A 85 -4.646 2.782 18.650 1.00 0.00 H ATOM 1268 HB ILE A 85 -3.522 2.908 21.437 1.00 0.00 H ATOM 1269 HG12 ILE A 85 -5.029 0.979 21.095 1.00 0.00 H ATOM 1270 HG13 ILE A 85 -5.740 2.213 22.161 1.00 0.00 H ATOM 1271 HD11 ILE A 85 -7.117 3.046 20.281 1.00 0.00 H ATOM 1272 HD12 ILE A 85 -6.405 1.811 19.214 1.00 0.00 H ATOM 1273 HD13 ILE A 85 -7.420 1.319 20.592 1.00 0.00 H ATOM 1274 HG21 ILE A 85 -4.143 5.093 20.445 1.00 0.00 H ATOM 1275 HG22 ILE A 85 -5.731 4.432 19.983 1.00 0.00 H ATOM 1276 HG23 ILE A 85 -5.310 4.619 21.704 1.00 0.00 H ATOM 1277 H ILE A 85 -2.659 0.946 20.014 1.00 0.00 H ATOM 1278 N GLY A 86 -2.669 4.219 17.876 1.00 6.35 N ATOM 1279 CA GLY A 86 -1.596 5.069 17.423 1.00 7.59 C ATOM 1280 C GLY A 86 -1.713 6.514 17.837 1.00 8.56 C ATOM 1281 O GLY A 86 -2.706 6.926 18.436 1.00 8.51 O ATOM 1282 HA3 GLY A 86 -1.569 5.030 16.334 1.00 0.00 H ATOM 1283 HA2 GLY A 86 -0.661 4.677 17.823 1.00 0.00 H ATOM 1284 H GLY A 86 -3.528 4.138 17.295 1.00 0.00 H ATOM 1285 N ARG A 87 -0.721 7.297 17.413 1.00 7.14 N ATOM 1286 CA ARG A 87 -0.617 8.718 17.751 1.00 9.97 C ATOM 1287 C ARG A 87 -1.805 9.585 17.369 1.00 7.34 C ATOM 1288 O ARG A 87 -2.022 10.631 17.968 1.00 3.31 O ATOM 1289 CB ARG A 87 0.671 9.307 17.192 1.00 6.21 C ATOM 1290 CG ARG A 87 1.941 8.761 17.840 1.00 5.58 C ATOM 1291 CD ARG A 87 3.143 9.599 17.401 1.00 2.88 C ATOM 1292 NE ARG A 87 3.267 9.590 15.928 1.00 6.39 N ATOM 1293 CZ ARG A 87 2.964 10.613 15.130 1.00 6.60 C ATOM 1294 NH1 ARG A 87 2.515 11.754 15.629 1.00 6.66 N ATOM 1295 NH2 ARG A 87 3.087 10.484 13.817 1.00 6.66 N ATOM 1296 HA ARG A 87 -0.608 8.735 18.841 1.00 0.00 H ATOM 1297 HB2 ARG A 87 0.711 9.091 16.124 1.00 0.00 H ATOM 1298 HB3 ARG A 87 0.647 10.386 17.342 1.00 0.00 H ATOM 1299 HG2 ARG A 87 1.843 8.807 18.925 1.00 0.00 H ATOM 1300 HG3 ARG A 87 2.089 7.726 17.533 1.00 0.00 H ATOM 1301 HD2 ARG A 87 4.050 9.184 17.841 1.00 0.00 H ATOM 1302 HD3 ARG A 87 3.011 10.625 17.744 1.00 0.00 H ATOM 1303 HE ARG A 87 3.617 8.719 15.481 1.00 0.00 H ATOM 1304 HH12 ARG A 87 2.283 12.544 14.994 1.00 0.00 H ATOM 1305 HH11 ARG A 87 2.395 11.861 16.656 1.00 0.00 H ATOM 1306 HH22 ARG A 87 2.851 11.281 13.192 1.00 0.00 H ATOM 1307 HH21 ARG A 87 3.419 9.586 13.412 1.00 0.00 H ATOM 1308 H ARG A 87 0.016 6.877 16.812 1.00 0.00 H ATOM 1309 N ASN A 88 -2.574 9.164 16.377 1.00 8.15 N ATOM 1310 CA ASN A 88 -3.737 9.951 15.995 1.00 6.72 C ATOM 1311 C ASN A 88 -4.759 9.979 17.148 1.00 9.93 C ATOM 1312 O ASN A 88 -5.445 10.988 17.342 1.00 10.51 O ATOM 1313 CB ASN A 88 -4.336 9.423 14.687 1.00 5.38 C ATOM 1314 CG ASN A 88 -5.020 8.114 14.853 1.00 7.67 C ATOM 1315 OD1 ASN A 88 -4.433 7.156 15.359 1.00 9.74 O ATOM 1316 ND2 ASN A 88 -6.278 8.050 14.430 1.00 8.82 N ATOM 1317 HA ASN A 88 -3.434 10.981 15.808 1.00 0.00 H ATOM 1318 HB2 ASN A 88 -5.059 10.150 14.317 1.00 0.00 H ATOM 1319 HB3 ASN A 88 -3.534 9.307 13.958 1.00 0.00 H ATOM 1320 HD22 ASN A 88 -6.729 8.888 14.010 1.00 0.00 H ATOM 1321 HD21 ASN A 88 -6.812 7.162 14.519 1.00 0.00 H ATOM 1322 H ASN A 88 -2.349 8.281 15.876 1.00 0.00 H ATOM 1323 N LEU A 89 -4.862 8.894 17.924 1.00 7.98 N ATOM 1324 CA LEU A 89 -5.807 8.874 19.063 1.00 2.92 C ATOM 1325 C LEU A 89 -5.106 9.170 20.381 1.00 4.51 C ATOM 1326 O LEU A 89 -5.692 9.771 21.279 1.00 5.12 O ATOM 1327 CB LEU A 89 -6.577 7.551 19.150 1.00 8.62 C ATOM 1328 CG LEU A 89 -7.415 7.193 17.916 1.00 11.77 C ATOM 1329 CD1 LEU A 89 -8.169 5.901 18.135 1.00 10.46 C ATOM 1330 CD2 LEU A 89 -8.384 8.331 17.588 1.00 18.02 C ATOM 1331 HA LEU A 89 -6.531 9.668 18.877 1.00 0.00 H ATOM 1332 HB2 LEU A 89 -5.854 6.751 19.309 1.00 0.00 H ATOM 1333 HB3 LEU A 89 -7.248 7.608 20.007 1.00 0.00 H ATOM 1334 HG LEU A 89 -6.741 7.052 17.071 1.00 0.00 H ATOM 1335 HD21 LEU A 89 -9.049 8.496 18.436 1.00 0.00 H ATOM 1336 HD22 LEU A 89 -7.819 9.241 17.385 1.00 0.00 H ATOM 1337 HD23 LEU A 89 -8.972 8.064 16.710 1.00 0.00 H ATOM 1338 HD11 LEU A 89 -7.460 5.095 18.324 1.00 0.00 H ATOM 1339 HD12 LEU A 89 -8.834 6.010 18.992 1.00 0.00 H ATOM 1340 HD13 LEU A 89 -8.755 5.669 17.246 1.00 0.00 H ATOM 1341 H LEU A 89 -4.274 8.059 17.726 1.00 0.00 H ATOM 1342 N LEU A 90 -3.839 8.792 20.492 1.00 6.87 N ATOM 1343 CA LEU A 90 -3.093 9.063 21.727 1.00 4.03 C ATOM 1344 C LEU A 90 -2.999 10.573 21.994 1.00 7.30 C ATOM 1345 O LEU A 90 -3.043 11.002 23.150 1.00 4.82 O ATOM 1346 CB LEU A 90 -1.700 8.417 21.679 1.00 5.99 C ATOM 1347 CG LEU A 90 -1.626 6.886 21.690 1.00 7.38 C ATOM 1348 CD1 LEU A 90 -0.168 6.465 21.629 1.00 8.36 C ATOM 1349 CD2 LEU A 90 -2.285 6.305 22.939 1.00 2.82 C ATOM 1350 HA LEU A 90 -3.639 8.614 22.557 1.00 0.00 H ATOM 1351 HB2 LEU A 90 -1.212 8.761 20.767 1.00 0.00 H ATOM 1352 HB3 LEU A 90 -1.144 8.777 22.545 1.00 0.00 H ATOM 1353 HG LEU A 90 -2.166 6.503 20.824 1.00 0.00 H ATOM 1354 HD21 LEU A 90 -1.776 6.683 23.826 1.00 0.00 H ATOM 1355 HD22 LEU A 90 -3.334 6.601 22.966 1.00 0.00 H ATOM 1356 HD23 LEU A 90 -2.214 5.218 22.913 1.00 0.00 H ATOM 1357 HD11 LEU A 90 0.282 6.850 20.714 1.00 0.00 H ATOM 1358 HD12 LEU A 90 0.361 6.867 22.493 1.00 0.00 H ATOM 1359 HD13 LEU A 90 -0.105 5.377 21.636 1.00 0.00 H ATOM 1360 H LEU A 90 -3.373 8.302 19.702 1.00 0.00 H ATOM 1361 N THR A 91 -2.917 11.395 20.943 1.00 5.71 N ATOM 1362 CA THR A 91 -2.850 12.849 21.166 1.00 8.07 C ATOM 1363 C THR A 91 -4.175 13.402 21.713 1.00 11.61 C ATOM 1364 O THR A 91 -4.173 14.349 22.486 1.00 14.86 O ATOM 1365 CB THR A 91 -2.483 13.650 19.893 1.00 11.42 C ATOM 1366 OG1 THR A 91 -3.402 13.325 18.843 1.00 9.86 O ATOM 1367 CG2 THR A 91 -1.062 13.358 19.443 1.00 5.98 C ATOM 1368 HA THR A 91 -2.054 12.980 21.899 1.00 0.00 H ATOM 1369 HB THR A 91 -2.548 14.712 20.128 1.00 0.00 H ATOM 1370 HG1 THR A 91 -3.166 13.838 18.029 1.00 0.00 H ATOM 1371 HG23 THR A 91 -0.369 13.608 20.247 1.00 0.00 H ATOM 1372 HG21 THR A 91 -0.970 12.300 19.198 1.00 0.00 H ATOM 1373 HG22 THR A 91 -0.831 13.958 18.563 1.00 0.00 H ATOM 1374 H THR A 91 -2.901 11.011 19.977 1.00 0.00 H ATOM 1375 N GLN A 92 -5.297 12.819 21.297 1.00 12.19 N ATOM 1376 CA GLN A 92 -6.643 13.262 21.748 1.00 11.33 C ATOM 1377 C GLN A 92 -6.870 13.026 23.243 1.00 12.25 C ATOM 1378 O GLN A 92 -7.603 13.775 23.887 1.00 12.39 O ATOM 1379 CB GLN A 92 -7.753 12.553 20.960 1.00 8.19 C ATOM 1380 CG GLN A 92 -7.739 12.761 19.450 1.00 9.32 C ATOM 1381 CD GLN A 92 -9.093 12.421 18.821 1.00 17.03 C ATOM 1382 OE1 GLN A 92 -10.071 12.199 19.537 1.00 11.40 O ATOM 1383 NE2 GLN A 92 -9.159 12.394 17.490 1.00 12.61 N ATOM 1384 HA GLN A 92 -6.682 14.335 21.560 1.00 0.00 H ATOM 1385 HB2 GLN A 92 -7.666 11.483 21.150 1.00 0.00 H ATOM 1386 HB3 GLN A 92 -8.711 12.911 21.337 1.00 0.00 H ATOM 1387 HG2 GLN A 92 -7.502 13.804 19.239 1.00 0.00 H ATOM 1388 HG3 GLN A 92 -6.974 12.120 19.012 1.00 0.00 H ATOM 1389 HE22 GLN A 92 -8.309 12.587 16.923 1.00 0.00 H ATOM 1390 HE21 GLN A 92 -10.061 12.179 17.018 1.00 0.00 H ATOM 1391 H GLN A 92 -5.230 12.023 20.631 1.00 0.00 H ATOM 1392 N ILE A 93 -6.297 11.944 23.780 1.00 16.14 N ATOM 1393 CA ILE A 93 -6.414 11.635 25.221 1.00 13.19 C ATOM 1394 C ILE A 93 -5.251 12.256 26.011 1.00 12.01 C ATOM 1395 O ILE A 93 -5.102 12.001 27.203 1.00 16.10 O ATOM 1396 CB ILE A 93 -6.474 10.100 25.538 1.00 10.06 C ATOM 1397 CG1 ILE A 93 -5.128 9.418 25.253 1.00 8.57 C ATOM 1398 CG2 ILE A 93 -7.631 9.447 24.810 1.00 7.97 C ATOM 1399 CD1 ILE A 93 -5.135 7.932 25.523 1.00 3.44 C ATOM 1400 HA ILE A 93 -7.364 12.071 25.529 1.00 0.00 H ATOM 1401 HB ILE A 93 -6.660 9.973 26.605 1.00 0.00 H ATOM 1402 HG12 ILE A 93 -4.876 9.577 24.205 1.00 0.00 H ATOM 1403 HG13 ILE A 93 -4.367 9.880 25.883 1.00 0.00 H ATOM 1404 HD11 ILE A 93 -5.375 7.756 26.572 1.00 0.00 H ATOM 1405 HD12 ILE A 93 -5.884 7.453 24.892 1.00 0.00 H ATOM 1406 HD13 ILE A 93 -4.151 7.519 25.299 1.00 0.00 H ATOM 1407 HG21 ILE A 93 -8.566 9.909 25.127 1.00 0.00 H ATOM 1408 HG22 ILE A 93 -7.504 9.581 23.736 1.00 0.00 H ATOM 1409 HG23 ILE A 93 -7.652 8.383 25.045 1.00 0.00 H ATOM 1410 H ILE A 93 -5.754 11.302 23.167 1.00 0.00 H ATOM 1411 N GLY A 94 -4.410 13.029 25.336 1.00 10.12 N ATOM 1412 CA GLY A 94 -3.293 13.678 26.000 1.00 11.85 C ATOM 1413 C GLY A 94 -2.181 12.784 26.517 1.00 13.06 C ATOM 1414 O GLY A 94 -1.559 13.087 27.543 1.00 15.60 O ATOM 1415 HA3 GLY A 94 -3.692 14.231 26.850 1.00 0.00 H ATOM 1416 HA2 GLY A 94 -2.850 14.376 25.290 1.00 0.00 H ATOM 1417 H GLY A 94 -4.553 13.172 24.316 1.00 0.00 H TER 1418 GLY A 94 ATOM 1419 N THR A 96 1.506 11.280 26.805 1.00 12.22 N ATOM 1420 CA THR A 96 2.888 11.808 26.622 1.00 8.22 C ATOM 1421 C THR A 96 3.897 10.767 27.114 1.00 9.52 C ATOM 1422 O THR A 96 3.526 9.871 27.875 1.00 8.12 O ATOM 1423 CB THR A 96 3.164 13.113 27.426 1.00 8.74 C ATOM 1424 OG1 THR A 96 2.950 12.868 28.834 1.00 9.12 O ATOM 1425 CG2 THR A 96 2.323 14.264 26.934 1.00 4.76 C ATOM 1426 HA THR A 96 2.989 12.025 25.559 1.00 0.00 H ATOM 1427 HB THR A 96 4.204 13.401 27.271 1.00 0.00 H ATOM 1428 HG1 THR A 96 2.013 12.583 28.979 1.00 0.00 H ATOM 1429 HG23 THR A 96 2.509 14.420 25.871 1.00 0.00 H ATOM 1430 HG21 THR A 96 1.269 14.035 27.090 1.00 0.00 H ATOM 1431 HG22 THR A 96 2.585 15.166 27.487 1.00 0.00 H ATOM 1432 HN3 THR A 96 1.342 11.084 27.813 1.00 0.00 H ATOM 1433 HN2 THR A 96 1.396 10.402 26.258 1.00 0.00 H ATOM 1434 HN1 THR A 96 0.819 11.986 26.471 1.00 0.00 H ATOM 1435 N LEU A 97 5.139 10.846 26.626 1.00 7.31 N ATOM 1436 CA LEU A 97 6.204 9.929 27.067 1.00 8.99 C ATOM 1437 C LEU A 97 7.036 10.716 28.051 1.00 5.61 C ATOM 1438 O LEU A 97 7.353 11.861 27.798 1.00 13.15 O ATOM 1439 CB LEU A 97 7.080 9.457 25.900 1.00 7.89 C ATOM 1440 CG LEU A 97 6.559 8.279 25.069 1.00 10.75 C ATOM 1441 CD1 LEU A 97 7.385 8.135 23.791 1.00 10.58 C ATOM 1442 CD2 LEU A 97 6.597 6.988 25.877 1.00 10.47 C ATOM 1443 HA LEU A 97 5.774 9.029 27.507 1.00 0.00 H ATOM 1444 HB2 LEU A 97 7.212 10.303 25.225 1.00 0.00 H ATOM 1445 HB3 LEU A 97 8.047 9.167 26.311 1.00 0.00 H ATOM 1446 HG LEU A 97 5.522 8.477 24.798 1.00 0.00 H ATOM 1447 HD21 LEU A 97 7.624 6.779 26.178 1.00 0.00 H ATOM 1448 HD22 LEU A 97 5.972 7.097 26.763 1.00 0.00 H ATOM 1449 HD23 LEU A 97 6.222 6.167 25.266 1.00 0.00 H ATOM 1450 HD11 LEU A 97 7.307 9.051 23.205 1.00 0.00 H ATOM 1451 HD12 LEU A 97 8.428 7.957 24.052 1.00 0.00 H ATOM 1452 HD13 LEU A 97 7.007 7.295 23.208 1.00 0.00 H ATOM 1453 H LEU A 97 5.359 11.574 25.916 1.00 0.00 H ATOM 1454 N ASN A 98 7.384 10.094 29.171 1.00 11.16 N ATOM 1455 CA ASN A 98 8.155 10.757 30.227 1.00 13.23 C ATOM 1456 C ASN A 98 9.283 9.880 30.752 1.00 13.70 C ATOM 1457 O ASN A 98 9.118 8.681 30.923 1.00 15.94 O ATOM 1458 CB ASN A 98 7.233 11.112 31.407 1.00 13.51 C ATOM 1459 CG ASN A 98 6.121 12.090 31.022 1.00 19.01 C ATOM 1460 OD1 ASN A 98 6.291 13.299 31.141 1.00 31.64 O ATOM 1461 ND2 ASN A 98 4.972 11.570 30.592 1.00 21.10 N ATOM 1462 HA ASN A 98 8.587 11.655 29.786 1.00 0.00 H ATOM 1463 HB2 ASN A 98 6.776 10.195 31.780 1.00 0.00 H ATOM 1464 HB3 ASN A 98 7.835 11.563 32.196 1.00 0.00 H ATOM 1465 HD22 ASN A 98 4.868 10.539 30.505 1.00 0.00 H ATOM 1466 HD21 ASN A 98 4.179 12.195 30.343 1.00 0.00 H ATOM 1467 H ASN A 98 7.100 9.102 29.304 1.00 0.00 H ATOM 1468 N PHE A 99 10.447 10.483 30.954 1.00 12.53 N ATOM 1469 CA PHE A 99 11.619 9.796 31.515 1.00 14.95 C ATOM 1470 C PHE A 99 12.588 10.842 32.071 1.00 21.59 C ATOM 1471 O PHE A 99 13.631 10.456 32.647 1.00 19.50 O ATOM 1472 CB PHE A 99 12.307 8.876 30.495 1.00 12.24 C ATOM 1473 CG PHE A 99 12.864 9.581 29.289 1.00 15.26 C ATOM 1474 CD1 PHE A 99 12.059 9.853 28.196 1.00 16.79 C ATOM 1475 CD2 PHE A 99 14.204 9.923 29.224 1.00 15.36 C ATOM 1476 CE1 PHE A 99 12.577 10.439 27.069 1.00 16.67 C ATOM 1477 CE2 PHE A 99 14.722 10.510 28.097 1.00 17.32 C ATOM 1478 CZ PHE A 99 13.909 10.771 27.019 1.00 19.63 C ATOM 1479 HA PHE A 99 11.284 9.144 32.321 1.00 0.00 H ATOM 1480 OXT PHE A 99 12.262 12.052 31.931 1.00 23.75 O ATOM 1481 HB2 PHE A 99 13.127 8.364 30.998 1.00 0.00 H ATOM 1482 HB3 PHE A 99 11.577 8.142 30.153 1.00 0.00 H ATOM 1483 HD2 PHE A 99 14.854 9.724 30.076 1.00 0.00 H ATOM 1484 HE2 PHE A 99 15.780 10.770 28.056 1.00 0.00 H ATOM 1485 HZ PHE A 99 14.321 11.241 26.126 1.00 0.00 H ATOM 1486 HE1 PHE A 99 11.932 10.641 26.214 1.00 0.00 H ATOM 1487 HD1 PHE A 99 11.000 9.598 28.231 1.00 0.00 H ATOM 1488 H PHE A 99 10.534 11.489 30.704 1.00 0.00 H TER 1489 PHE A 99 ATOM 1490 N PRO B 1 12.672 13.989 30.242 1.00 28.69 N ATOM 1491 CA PRO B 1 11.803 15.074 29.733 1.00 27.55 C ATOM 1492 C PRO B 1 10.410 14.542 29.442 1.00 26.01 C ATOM 1493 O PRO B 1 10.112 13.381 29.745 1.00 23.56 O ATOM 1494 CB PRO B 1 12.401 15.616 28.435 1.00 29.57 C ATOM 1495 CG PRO B 1 13.222 14.446 27.981 1.00 27.23 C ATOM 1496 CD PRO B 1 13.852 14.025 29.305 1.00 29.38 C ATOM 1497 HA PRO B 1 11.737 15.860 30.485 1.00 0.00 H ATOM 1498 HD3 PRO B 1 14.319 13.043 29.223 1.00 0.00 H ATOM 1499 HD2 PRO B 1 14.594 14.752 29.636 1.00 0.00 H ATOM 1500 HG3 PRO B 1 13.976 14.741 27.251 1.00 0.00 H ATOM 1501 HG2 PRO B 1 12.600 13.656 27.560 1.00 0.00 H ATOM 1502 HB2 PRO B 1 11.625 15.865 27.711 1.00 0.00 H ATOM 1503 HB3 PRO B 1 13.022 16.493 28.617 1.00 0.00 H ATOM 1504 N GLN B 2 9.544 15.420 28.936 1.00 23.21 N ATOM 1505 CA GLN B 2 8.177 15.030 28.572 1.00 23.66 C ATOM 1506 C GLN B 2 8.082 15.192 27.068 1.00 24.17 C ATOM 1507 O GLN B 2 8.415 16.248 26.539 1.00 29.55 O ATOM 1508 CB GLN B 2 7.137 15.915 29.230 1.00 18.24 C ATOM 1509 CG GLN B 2 5.778 15.720 28.600 1.00 21.40 C ATOM 1510 CD GLN B 2 4.640 16.300 29.393 1.00 29.23 C ATOM 1511 OE1 GLN B 2 4.004 17.270 28.959 1.00 36.61 O ATOM 1512 NE2 GLN B 2 4.344 15.695 30.541 1.00 22.23 N ATOM 1513 HA GLN B 2 7.982 14.010 28.903 1.00 0.00 H ATOM 1514 HB2 GLN B 2 7.077 15.667 30.290 1.00 0.00 H ATOM 1515 HB3 GLN B 2 7.435 16.958 29.119 1.00 0.00 H ATOM 1516 HG2 GLN B 2 5.786 16.192 27.618 1.00 0.00 H ATOM 1517 HG3 GLN B 2 5.605 14.650 28.486 1.00 0.00 H ATOM 1518 HE22 GLN B 2 4.910 14.883 30.862 1.00 0.00 H ATOM 1519 HE21 GLN B 2 3.547 16.034 31.117 1.00 0.00 H ATOM 1520 H GLN B 2 9.845 16.406 28.796 1.00 0.00 H ATOM 1521 N ILE B 3 7.660 14.142 26.375 1.00 22.07 N ATOM 1522 CA ILE B 3 7.546 14.178 24.908 1.00 16.28 C ATOM 1523 C ILE B 3 6.115 14.016 24.463 1.00 13.94 C ATOM 1524 O ILE B 3 5.447 13.042 24.816 1.00 13.23 O ATOM 1525 CB ILE B 3 8.431 13.095 24.270 1.00 18.62 C ATOM 1526 CG1 ILE B 3 9.873 13.297 24.734 1.00 19.20 C ATOM 1527 CG2 ILE B 3 8.327 13.135 22.740 1.00 21.20 C ATOM 1528 CD1 ILE B 3 10.814 12.233 24.335 1.00 16.40 C ATOM 1529 HA ILE B 3 7.892 15.156 24.573 1.00 0.00 H ATOM 1530 HB ILE B 3 8.089 12.110 24.588 1.00 0.00 H ATOM 1531 HG12 ILE B 3 10.233 14.239 24.320 1.00 0.00 H ATOM 1532 HG13 ILE B 3 9.873 13.357 25.822 1.00 0.00 H ATOM 1533 HD11 ILE B 3 10.483 11.282 24.752 1.00 0.00 H ATOM 1534 HD12 ILE B 3 10.843 12.164 23.248 1.00 0.00 H ATOM 1535 HD13 ILE B 3 11.809 12.469 24.712 1.00 0.00 H ATOM 1536 HG21 ILE B 3 7.292 12.963 22.443 1.00 0.00 H ATOM 1537 HG22 ILE B 3 8.652 14.111 22.380 1.00 0.00 H ATOM 1538 HG23 ILE B 3 8.963 12.359 22.313 1.00 0.00 H ATOM 1539 H ILE B 3 7.403 13.271 26.882 1.00 0.00 H ATOM 1540 N THR B 4 5.613 15.028 23.771 1.00 12.12 N ATOM 1541 CA THR B 4 4.248 14.980 23.244 1.00 11.36 C ATOM 1542 C THR B 4 4.256 14.110 21.983 1.00 9.79 C ATOM 1543 O THR B 4 5.318 13.815 21.428 1.00 11.00 O ATOM 1544 CB THR B 4 3.724 16.388 22.935 1.00 16.73 C ATOM 1545 OG1 THR B 4 4.714 17.127 22.197 1.00 24.61 O ATOM 1546 CG2 THR B 4 3.392 17.119 24.232 1.00 18.92 C ATOM 1547 HA THR B 4 3.579 14.550 23.990 1.00 0.00 H ATOM 1548 HB THR B 4 2.818 16.305 22.334 1.00 0.00 H ATOM 1549 HG1 THR B 4 4.910 16.657 21.348 1.00 0.00 H ATOM 1550 HG23 THR B 4 2.642 16.553 24.785 1.00 0.00 H ATOM 1551 HG21 THR B 4 4.295 17.214 24.835 1.00 0.00 H ATOM 1552 HG22 THR B 4 3.003 18.110 24.000 1.00 0.00 H ATOM 1553 H THR B 4 6.198 15.870 23.599 1.00 0.00 H ATOM 1554 N LEU B 5 3.074 13.709 21.531 1.00 6.81 N ATOM 1555 CA LEU B 5 2.963 12.824 20.365 1.00 12.43 C ATOM 1556 C LEU B 5 2.383 13.445 19.102 1.00 9.32 C ATOM 1557 O LEU B 5 1.924 12.730 18.200 1.00 5.15 O ATOM 1558 CB LEU B 5 2.185 11.550 20.747 1.00 14.16 C ATOM 1559 CG LEU B 5 2.851 10.345 21.431 1.00 15.76 C ATOM 1560 CD1 LEU B 5 4.332 10.544 21.692 1.00 11.66 C ATOM 1561 CD2 LEU B 5 2.094 9.998 22.706 1.00 10.69 C ATOM 1562 HA LEU B 5 3.993 12.590 20.095 1.00 0.00 H ATOM 1563 HB2 LEU B 5 1.386 11.873 21.414 1.00 0.00 H ATOM 1564 HB3 LEU B 5 1.753 11.171 19.821 1.00 0.00 H ATOM 1565 HG LEU B 5 2.795 9.504 20.740 1.00 0.00 H ATOM 1566 HD21 LEU B 5 2.111 10.853 23.381 1.00 0.00 H ATOM 1567 HD22 LEU B 5 1.062 9.750 22.458 1.00 0.00 H ATOM 1568 HD23 LEU B 5 2.569 9.143 23.188 1.00 0.00 H ATOM 1569 HD11 LEU B 5 4.847 10.711 20.746 1.00 0.00 H ATOM 1570 HD12 LEU B 5 4.472 11.409 22.341 1.00 0.00 H ATOM 1571 HD13 LEU B 5 4.737 9.655 22.176 1.00 0.00 H ATOM 1572 H LEU B 5 2.209 14.028 22.013 1.00 0.00 H ATOM 1573 N TRP B 6 2.438 14.769 19.020 1.00 7.50 N ATOM 1574 CA TRP B 6 1.943 15.510 17.840 1.00 7.21 C ATOM 1575 C TRP B 6 2.791 15.067 16.676 1.00 10.12 C ATOM 1576 O TRP B 6 2.333 14.982 15.533 1.00 9.93 O ATOM 1577 CB TRP B 6 2.126 17.019 18.027 1.00 5.06 C ATOM 1578 CG TRP B 6 1.231 17.618 19.065 1.00 7.44 C ATOM 1579 CD1 TRP B 6 1.610 18.193 20.238 1.00 12.77 C ATOM 1580 CD2 TRP B 6 -0.199 17.710 19.019 1.00 14.38 C ATOM 1581 NE1 TRP B 6 0.505 18.644 20.928 1.00 13.52 N ATOM 1582 CE2 TRP B 6 -0.619 18.358 20.200 1.00 8.77 C ATOM 1583 CE3 TRP B 6 -1.170 17.308 18.090 1.00 7.93 C ATOM 1584 CZ2 TRP B 6 -1.962 18.616 20.477 1.00 14.82 C ATOM 1585 CZ3 TRP B 6 -2.510 17.568 18.370 1.00 11.35 C ATOM 1586 CH2 TRP B 6 -2.889 18.215 19.551 1.00 9.12 C ATOM 1587 HA TRP B 6 0.882 15.312 17.686 1.00 0.00 H ATOM 1588 HB2 TRP B 6 3.160 17.206 18.317 1.00 0.00 H ATOM 1589 HB3 TRP B 6 1.923 17.509 17.075 1.00 0.00 H ATOM 1590 HE1 TRP B 6 0.522 19.123 21.851 1.00 0.00 H ATOM 1591 HD1 TRP B 6 2.640 18.284 20.583 1.00 0.00 H ATOM 1592 HZ2 TRP B 6 -2.263 19.118 21.396 1.00 0.00 H ATOM 1593 HH2 TRP B 6 -3.946 18.404 19.739 1.00 0.00 H ATOM 1594 HZ3 TRP B 6 -3.276 17.262 17.657 1.00 0.00 H ATOM 1595 HE3 TRP B 6 -0.882 16.803 17.168 1.00 0.00 H ATOM 1596 H TRP B 6 2.844 15.304 19.814 1.00 0.00 H ATOM 1597 N GLN B 7 4.059 14.837 16.969 1.00 8.84 N ATOM 1598 CA GLN B 7 4.990 14.358 15.952 1.00 9.95 C ATOM 1599 C GLN B 7 5.525 13.007 16.405 1.00 8.30 C ATOM 1600 O GLN B 7 5.304 12.605 17.540 1.00 5.57 O ATOM 1601 CB GLN B 7 6.151 15.349 15.783 1.00 10.31 C ATOM 1602 CG GLN B 7 5.763 16.645 15.072 1.00 13.67 C ATOM 1603 CD GLN B 7 5.183 17.688 16.011 1.00 24.07 C ATOM 1604 OE1 GLN B 7 5.695 17.902 17.116 1.00 23.60 O ATOM 1605 NE2 GLN B 7 4.126 18.366 15.566 1.00 17.30 N ATOM 1606 HA GLN B 7 4.481 14.265 14.993 1.00 0.00 H ATOM 1607 HB2 GLN B 7 6.533 15.601 16.772 1.00 0.00 H ATOM 1608 HB3 GLN B 7 6.936 14.862 15.205 1.00 0.00 H ATOM 1609 HG2 GLN B 7 6.652 17.061 14.598 1.00 0.00 H ATOM 1610 HG3 GLN B 7 5.020 16.413 14.309 1.00 0.00 H ATOM 1611 HE22 GLN B 7 3.728 18.152 14.629 1.00 0.00 H ATOM 1612 HE21 GLN B 7 3.699 19.109 16.155 1.00 0.00 H ATOM 1613 H GLN B 7 4.398 15.000 17.938 1.00 0.00 H ATOM 1614 N ARG B 8 6.151 12.271 15.490 1.00 7.72 N ATOM 1615 CA ARG B 8 6.761 10.986 15.844 1.00 7.54 C ATOM 1616 C ARG B 8 7.772 11.281 16.919 1.00 7.50 C ATOM 1617 O ARG B 8 8.554 12.234 16.802 1.00 14.10 O ATOM 1618 CB ARG B 8 7.482 10.388 14.642 1.00 6.58 C ATOM 1619 CG ARG B 8 6.557 9.904 13.592 1.00 13.44 C ATOM 1620 CD ARG B 8 7.302 9.396 12.392 1.00 15.52 C ATOM 1621 NE ARG B 8 6.368 9.030 11.324 1.00 26.42 N ATOM 1622 CZ ARG B 8 6.678 8.222 10.319 1.00 35.06 C ATOM 1623 NH1 ARG B 8 7.894 7.694 10.255 1.00 42.45 N ATOM 1624 NH2 ARG B 8 5.786 7.949 9.375 1.00 28.08 N ATOM 1625 HA ARG B 8 6.001 10.277 16.173 1.00 0.00 H ATOM 1626 HB2 ARG B 8 8.129 11.152 14.210 1.00 0.00 H ATOM 1627 HB3 ARG B 8 8.089 9.550 14.983 1.00 0.00 H ATOM 1628 HG2 ARG B 8 5.950 9.096 14.000 1.00 0.00 H ATOM 1629 HG3 ARG B 8 5.909 10.725 13.285 1.00 0.00 H ATOM 1630 HD2 ARG B 8 7.884 8.519 12.676 1.00 0.00 H ATOM 1631 HD3 ARG B 8 7.973 10.175 12.030 1.00 0.00 H ATOM 1632 HE ARG B 8 5.407 9.426 11.356 1.00 0.00 H ATOM 1633 HH12 ARG B 8 8.145 7.059 9.470 1.00 0.00 H ATOM 1634 HH11 ARG B 8 8.596 7.915 10.990 1.00 0.00 H ATOM 1635 HH22 ARG B 8 6.037 7.314 8.590 1.00 0.00 H ATOM 1636 HH21 ARG B 8 4.836 8.370 9.420 1.00 0.00 H ATOM 1637 H ARG B 8 6.208 12.613 14.509 1.00 0.00 H ATOM 1638 N PRO B 9 7.807 10.463 17.976 1.00 8.34 N ATOM 1639 CA PRO B 9 8.755 10.683 19.067 1.00 7.74 C ATOM 1640 C PRO B 9 10.190 10.270 18.703 1.00 5.15 C ATOM 1641 O PRO B 9 10.685 9.253 19.153 1.00 5.57 O ATOM 1642 CB PRO B 9 8.153 9.842 20.200 1.00 3.31 C ATOM 1643 CG PRO B 9 7.577 8.680 19.457 1.00 6.19 C ATOM 1644 CD PRO B 9 6.889 9.349 18.288 1.00 3.93 C ATOM 1645 HA PRO B 9 8.871 11.734 19.333 1.00 0.00 H ATOM 1646 HD3 PRO B 9 6.794 8.667 17.443 1.00 0.00 H ATOM 1647 HD2 PRO B 9 5.902 9.717 18.569 1.00 0.00 H ATOM 1648 HG3 PRO B 9 6.864 8.132 20.073 1.00 0.00 H ATOM 1649 HG2 PRO B 9 8.360 8.001 19.118 1.00 0.00 H ATOM 1650 HB2 PRO B 9 8.920 9.520 20.905 1.00 0.00 H ATOM 1651 HB3 PRO B 9 7.379 10.393 20.734 1.00 0.00 H ATOM 1652 N LEU B 10 10.851 11.100 17.912 1.00 5.64 N ATOM 1653 CA LEU B 10 12.231 10.851 17.472 1.00 9.55 C ATOM 1654 C LEU B 10 13.243 11.530 18.379 1.00 15.26 C ATOM 1655 O LEU B 10 13.112 12.717 18.698 1.00 15.35 O ATOM 1656 CB LEU B 10 12.405 11.373 16.055 1.00 15.49 C ATOM 1657 CG LEU B 10 12.632 10.334 14.974 1.00 21.59 C ATOM 1658 CD1 LEU B 10 11.575 9.260 15.002 1.00 23.78 C ATOM 1659 CD2 LEU B 10 12.627 11.065 13.657 1.00 30.07 C ATOM 1660 HA LEU B 10 12.408 9.776 17.512 1.00 0.00 H ATOM 1661 HB2 LEU B 10 11.506 11.931 15.795 1.00 0.00 H ATOM 1662 HB3 LEU B 10 13.262 12.046 16.053 1.00 0.00 H ATOM 1663 HG LEU B 10 13.582 9.825 15.133 1.00 0.00 H ATOM 1664 HD21 LEU B 10 11.666 11.560 13.522 1.00 0.00 H ATOM 1665 HD22 LEU B 10 13.424 11.808 13.653 1.00 0.00 H ATOM 1666 HD23 LEU B 10 12.788 10.353 12.847 1.00 0.00 H ATOM 1667 HD11 LEU B 10 11.594 8.759 15.970 1.00 0.00 H ATOM 1668 HD12 LEU B 10 10.596 9.712 14.844 1.00 0.00 H ATOM 1669 HD13 LEU B 10 11.774 8.536 14.212 1.00 0.00 H ATOM 1670 H LEU B 10 10.374 11.965 17.588 1.00 0.00 H ATOM 1671 N VAL B 11 14.268 10.789 18.781 1.00 17.26 N ATOM 1672 CA VAL B 11 15.311 11.345 19.663 1.00 11.56 C ATOM 1673 C VAL B 11 16.695 10.915 19.164 1.00 14.64 C ATOM 1674 O VAL B 11 16.808 10.064 18.275 1.00 12.69 O ATOM 1675 CB VAL B 11 15.126 10.880 21.141 1.00 10.72 C ATOM 1676 CG1 VAL B 11 13.772 11.320 21.691 1.00 13.29 C ATOM 1677 CG2 VAL B 11 15.294 9.378 21.260 1.00 11.06 C ATOM 1678 HA VAL B 11 15.223 12.431 19.636 1.00 0.00 H ATOM 1679 HB VAL B 11 15.902 11.357 21.740 1.00 0.00 H ATOM 1680 HG11 VAL B 11 13.703 12.407 21.656 1.00 0.00 H ATOM 1681 HG12 VAL B 11 12.977 10.885 21.086 1.00 0.00 H ATOM 1682 HG13 VAL B 11 13.673 10.981 22.722 1.00 0.00 H ATOM 1683 HG21 VAL B 11 14.549 8.880 20.639 1.00 0.00 H ATOM 1684 HG22 VAL B 11 16.293 9.098 20.926 1.00 0.00 H ATOM 1685 HG23 VAL B 11 15.160 9.080 22.300 1.00 0.00 H ATOM 1686 H VAL B 11 14.337 9.799 18.469 1.00 0.00 H ATOM 1687 N THR B 12 17.744 11.534 19.698 1.00 12.31 N ATOM 1688 CA THR B 12 19.116 11.176 19.304 1.00 14.87 C ATOM 1689 C THR B 12 19.652 10.117 20.262 1.00 12.47 C ATOM 1690 O THR B 12 19.549 10.250 21.484 1.00 13.80 O ATOM 1691 CB THR B 12 20.081 12.396 19.343 1.00 21.27 C ATOM 1692 OG1 THR B 12 19.510 13.493 18.615 1.00 24.22 O ATOM 1693 CG2 THR B 12 21.405 12.043 18.691 1.00 19.99 C ATOM 1694 HA THR B 12 19.072 10.806 18.280 1.00 0.00 H ATOM 1695 HB THR B 12 20.239 12.670 20.386 1.00 0.00 H ATOM 1696 HG1 THR B 12 20.129 14.265 18.644 1.00 0.00 H ATOM 1697 HG23 THR B 12 21.861 11.210 19.226 1.00 0.00 H ATOM 1698 HG21 THR B 12 21.233 11.759 17.653 1.00 0.00 H ATOM 1699 HG22 THR B 12 22.068 12.907 18.728 1.00 0.00 H ATOM 1700 H THR B 12 17.593 12.282 20.404 1.00 0.00 H ATOM 1701 N ILE B 13 20.166 9.033 19.703 1.00 13.09 N ATOM 1702 CA ILE B 13 20.764 7.967 20.514 1.00 11.95 C ATOM 1703 C ILE B 13 22.217 7.817 20.086 1.00 14.62 C ATOM 1704 O ILE B 13 22.619 8.330 19.038 1.00 14.40 O ATOM 1705 CB ILE B 13 20.055 6.613 20.298 1.00 8.49 C ATOM 1706 CG1 ILE B 13 20.097 6.214 18.826 1.00 6.75 C ATOM 1707 CG2 ILE B 13 18.631 6.704 20.785 1.00 11.74 C ATOM 1708 CD1 ILE B 13 19.926 4.751 18.604 1.00 7.85 C ATOM 1709 HA ILE B 13 20.669 8.236 21.566 1.00 0.00 H ATOM 1710 HB ILE B 13 20.576 5.844 20.869 1.00 0.00 H ATOM 1711 HG12 ILE B 13 19.298 6.739 18.303 1.00 0.00 H ATOM 1712 HG13 ILE B 13 21.060 6.516 18.413 1.00 0.00 H ATOM 1713 HD11 ILE B 13 20.725 4.212 19.113 1.00 0.00 H ATOM 1714 HD12 ILE B 13 18.962 4.435 19.002 1.00 0.00 H ATOM 1715 HD13 ILE B 13 19.966 4.540 17.535 1.00 0.00 H ATOM 1716 HG21 ILE B 13 18.627 6.950 21.847 1.00 0.00 H ATOM 1717 HG22 ILE B 13 18.107 7.481 20.228 1.00 0.00 H ATOM 1718 HG23 ILE B 13 18.134 5.746 20.631 1.00 0.00 H ATOM 1719 H ILE B 13 20.145 8.935 18.668 1.00 0.00 H ATOM 1720 N ARG B 14 23.026 7.167 20.910 1.00 17.72 N ATOM 1721 CA ARG B 14 24.419 6.934 20.528 1.00 16.19 C ATOM 1722 C ARG B 14 24.678 5.451 20.675 1.00 14.96 C ATOM 1723 O ARG B 14 24.297 4.849 21.675 1.00 10.98 O ATOM 1724 CB ARG B 14 25.403 7.723 21.398 1.00 24.83 C ATOM 1725 CG ARG B 14 26.837 7.531 20.933 1.00 33.38 C ATOM 1726 CD ARG B 14 27.895 8.092 21.875 1.00 42.87 C ATOM 1727 NE ARG B 14 29.225 7.604 21.469 1.00 56.60 N ATOM 1728 CZ ARG B 14 30.337 8.335 21.417 1.00 60.12 C ATOM 1729 NH1 ARG B 14 30.317 9.621 21.744 1.00 69.17 N ATOM 1730 NH2 ARG B 14 31.476 7.775 21.047 1.00 61.20 N ATOM 1731 HA ARG B 14 24.572 7.273 19.503 1.00 0.00 H ATOM 1732 HB2 ARG B 14 25.152 8.782 21.345 1.00 0.00 H ATOM 1733 HB3 ARG B 14 25.316 7.382 22.430 1.00 0.00 H ATOM 1734 HG2 ARG B 14 27.017 6.462 20.819 1.00 0.00 H ATOM 1735 HG3 ARG B 14 26.949 8.022 19.966 1.00 0.00 H ATOM 1736 HD2 ARG B 14 27.684 7.767 22.894 1.00 0.00 H ATOM 1737 HD3 ARG B 14 27.879 9.181 21.832 1.00 0.00 H ATOM 1738 HE ARG B 14 29.302 6.602 21.200 1.00 0.00 H ATOM 1739 HH12 ARG B 14 31.191 10.182 21.700 1.00 0.00 H ATOM 1740 HH11 ARG B 14 29.427 10.067 22.044 1.00 0.00 H ATOM 1741 HH22 ARG B 14 32.346 8.344 21.006 1.00 0.00 H ATOM 1742 HH21 ARG B 14 31.502 6.766 20.797 1.00 0.00 H ATOM 1743 H ARG B 14 22.672 6.824 21.826 1.00 0.00 H ATOM 1744 N ILE B 15 25.249 4.850 19.644 1.00 17.63 N ATOM 1745 CA ILE B 15 25.584 3.426 19.671 1.00 20.76 C ATOM 1746 C ILE B 15 26.772 3.212 18.740 1.00 27.12 C ATOM 1747 O ILE B 15 26.825 3.789 17.644 1.00 19.52 O ATOM 1748 CB ILE B 15 24.422 2.552 19.203 1.00 25.83 C ATOM 1749 CG1 ILE B 15 24.869 1.089 19.182 1.00 28.41 C ATOM 1750 CG2 ILE B 15 23.932 2.999 17.816 1.00 26.44 C ATOM 1751 CD1 ILE B 15 23.819 0.115 18.704 1.00 36.27 C ATOM 1752 HA ILE B 15 25.815 3.140 20.697 1.00 0.00 H ATOM 1753 HB ILE B 15 23.587 2.658 19.896 1.00 0.00 H ATOM 1754 HG12 ILE B 15 25.733 1.007 18.523 1.00 0.00 H ATOM 1755 HG13 ILE B 15 25.158 0.807 20.195 1.00 0.00 H ATOM 1756 HD11 ILE B 15 22.949 0.170 19.359 1.00 0.00 H ATOM 1757 HD12 ILE B 15 23.525 0.370 17.686 1.00 0.00 H ATOM 1758 HD13 ILE B 15 24.227 -0.896 18.724 1.00 0.00 H ATOM 1759 HG21 ILE B 15 23.597 4.035 17.867 1.00 0.00 H ATOM 1760 HG22 ILE B 15 24.749 2.915 17.099 1.00 0.00 H ATOM 1761 HG23 ILE B 15 23.104 2.363 17.502 1.00 0.00 H ATOM 1762 H ILE B 15 25.466 5.405 18.791 1.00 0.00 H ATOM 1763 N GLY B 16 27.734 2.410 19.197 1.00 31.86 N ATOM 1764 CA GLY B 16 28.927 2.136 18.413 1.00 34.66 C ATOM 1765 C GLY B 16 29.667 3.413 18.046 1.00 37.72 C ATOM 1766 O GLY B 16 30.221 3.526 16.948 1.00 42.14 O ATOM 1767 HA3 GLY B 16 28.637 1.620 17.498 1.00 0.00 H ATOM 1768 HA2 GLY B 16 29.592 1.497 18.994 1.00 0.00 H ATOM 1769 H GLY B 16 27.629 1.971 20.134 1.00 0.00 H ATOM 1770 N GLY B 17 29.649 4.390 18.949 1.00 38.45 N ATOM 1771 CA GLY B 17 30.316 5.655 18.687 1.00 40.81 C ATOM 1772 C GLY B 17 29.507 6.568 17.784 1.00 41.37 C ATOM 1773 O GLY B 17 29.722 7.788 17.745 1.00 41.94 O ATOM 1774 HA3 GLY B 17 31.274 5.452 18.209 1.00 0.00 H ATOM 1775 HA2 GLY B 17 30.485 6.164 19.636 1.00 0.00 H ATOM 1776 H GLY B 17 29.153 4.247 19.852 1.00 0.00 H ATOM 1777 N GLN B 18 28.556 5.977 17.070 1.00 39.69 N ATOM 1778 CA GLN B 18 27.700 6.745 16.159 1.00 39.51 C ATOM 1779 C GLN B 18 26.530 7.399 16.888 1.00 34.41 C ATOM 1780 O GLN B 18 26.044 6.899 17.906 1.00 31.90 O ATOM 1781 CB GLN B 18 27.178 5.859 15.016 1.00 44.61 C ATOM 1782 CG GLN B 18 28.276 5.270 14.124 1.00 49.93 C ATOM 1783 CD GLN B 18 27.769 4.871 12.740 1.00 51.06 C ATOM 1784 OE1 GLN B 18 26.897 4.012 12.603 1.00 50.25 O ATOM 1785 NE2 GLN B 18 28.331 5.488 11.704 1.00 54.11 N ATOM 1786 HA GLN B 18 28.318 7.538 15.739 1.00 0.00 H ATOM 1787 HB2 GLN B 18 26.614 5.035 15.453 1.00 0.00 H ATOM 1788 HB3 GLN B 18 26.517 6.460 14.392 1.00 0.00 H ATOM 1789 HG2 GLN B 18 29.064 6.014 14.005 1.00 0.00 H ATOM 1790 HG3 GLN B 18 28.684 4.386 14.613 1.00 0.00 H ATOM 1791 HE22 GLN B 18 29.064 6.208 11.863 1.00 0.00 H ATOM 1792 HE21 GLN B 18 28.037 5.250 10.735 1.00 0.00 H ATOM 1793 H GLN B 18 28.415 4.950 17.158 1.00 0.00 H ATOM 1794 N LEU B 19 26.114 8.543 16.366 1.00 28.92 N ATOM 1795 CA LEU B 19 24.986 9.300 16.914 1.00 25.00 C ATOM 1796 C LEU B 19 23.876 9.062 15.895 1.00 23.16 C ATOM 1797 O LEU B 19 24.134 9.091 14.700 1.00 24.49 O ATOM 1798 CB LEU B 19 25.354 10.776 16.986 1.00 24.07 C ATOM 1799 CG LEU B 19 25.292 11.424 18.363 1.00 21.82 C ATOM 1800 CD1 LEU B 19 26.212 10.717 19.351 1.00 25.77 C ATOM 1801 CD2 LEU B 19 25.636 12.902 18.229 1.00 24.49 C ATOM 1802 HA LEU B 19 24.698 9.000 17.922 1.00 0.00 H ATOM 1803 HB2 LEU B 19 26.373 10.882 16.615 1.00 0.00 H ATOM 1804 HB3 LEU B 19 24.672 11.320 16.332 1.00 0.00 H ATOM 1805 HG LEU B 19 24.282 11.330 18.762 1.00 0.00 H ATOM 1806 HD21 LEU B 19 26.640 13.004 17.818 1.00 0.00 H ATOM 1807 HD22 LEU B 19 24.919 13.382 17.563 1.00 0.00 H ATOM 1808 HD23 LEU B 19 25.594 13.374 19.211 1.00 0.00 H ATOM 1809 HD11 LEU B 19 25.910 9.674 19.445 1.00 0.00 H ATOM 1810 HD12 LEU B 19 27.239 10.768 18.990 1.00 0.00 H ATOM 1811 HD13 LEU B 19 26.143 11.205 20.323 1.00 0.00 H ATOM 1812 H LEU B 19 26.609 8.920 15.532 1.00 0.00 H ATOM 1813 N LYS B 20 22.659 8.786 16.347 1.00 21.42 N ATOM 1814 CA LYS B 20 21.547 8.504 15.418 1.00 23.25 C ATOM 1815 C LYS B 20 20.216 9.066 15.869 1.00 16.56 C ATOM 1816 O LYS B 20 20.067 9.558 16.977 1.00 21.80 O ATOM 1817 CB LYS B 20 21.375 6.989 15.225 1.00 26.57 C ATOM 1818 CG LYS B 20 22.422 6.336 14.350 1.00 38.25 C ATOM 1819 CD LYS B 20 22.075 4.893 14.061 1.00 46.19 C ATOM 1820 CE LYS B 20 22.862 4.388 12.860 1.00 54.82 C ATOM 1821 NZ LYS B 20 24.309 4.316 13.122 1.00 60.69 N ATOM 1822 HA LYS B 20 21.824 8.996 14.486 1.00 0.00 H ATOM 1823 HB2 LYS B 20 21.410 6.516 16.206 1.00 0.00 H ATOM 1824 HB3 LYS B 20 20.399 6.813 14.774 1.00 0.00 H ATOM 1825 HG2 LYS B 20 22.488 6.881 13.408 1.00 0.00 H ATOM 1826 HG3 LYS B 20 23.385 6.375 14.859 1.00 0.00 H ATOM 1827 HD2 LYS B 20 22.318 4.284 14.932 1.00 0.00 H ATOM 1828 HD3 LYS B 20 21.008 4.815 13.850 1.00 0.00 H ATOM 1829 HE2 LYS B 20 22.692 5.063 12.021 1.00 0.00 H ATOM 1830 HE3 LYS B 20 22.504 3.392 12.601 1.00 0.00 H ATOM 1831 HZ1 LYS B 20 24.664 5.264 13.362 1.00 0.00 H ATOM 1832 HZ2 LYS B 20 24.485 3.667 13.916 1.00 0.00 H ATOM 1833 HZ3 LYS B 20 24.797 3.967 12.273 1.00 0.00 H ATOM 1834 H LYS B 20 22.486 8.768 17.372 1.00 0.00 H ATOM 1835 N GLU B 21 19.238 8.971 14.989 1.00 19.44 N ATOM 1836 CA GLU B 21 17.894 9.449 15.299 1.00 24.26 C ATOM 1837 C GLU B 21 17.054 8.194 15.371 1.00 20.10 C ATOM 1838 O GLU B 21 17.079 7.392 14.438 1.00 14.71 O ATOM 1839 CB GLU B 21 17.386 10.349 14.179 1.00 32.36 C ATOM 1840 CG GLU B 21 16.309 11.334 14.615 1.00 48.74 C ATOM 1841 CD GLU B 21 16.869 12.539 15.356 1.00 54.23 C ATOM 1842 OE1 GLU B 21 17.836 13.150 14.849 1.00 55.80 O ATOM 1843 OE2 GLU B 21 16.333 12.883 16.435 1.00 58.45 O ATOM 1844 HA GLU B 21 17.861 10.030 16.221 1.00 0.00 H ATOM 1845 HB2 GLU B 21 18.230 10.916 13.785 1.00 0.00 H ATOM 1846 HB3 GLU B 21 16.975 9.718 13.392 1.00 0.00 H ATOM 1847 HG2 GLU B 21 15.781 11.686 13.729 1.00 0.00 H ATOM 1848 HG3 GLU B 21 15.610 10.816 15.272 1.00 0.00 H ATOM 1849 H GLU B 21 19.428 8.548 14.058 1.00 0.00 H ATOM 1850 N ALA B 22 16.338 8.005 16.474 1.00 16.15 N ATOM 1851 CA ALA B 22 15.504 6.809 16.645 1.00 11.74 C ATOM 1852 C ALA B 22 14.174 7.144 17.280 1.00 12.07 C ATOM 1853 O ALA B 22 14.047 8.076 18.067 1.00 16.20 O ATOM 1854 CB ALA B 22 16.230 5.769 17.466 1.00 6.99 C ATOM 1855 HA ALA B 22 15.307 6.402 15.653 1.00 0.00 H ATOM 1856 HB1 ALA B 22 17.153 5.488 16.959 1.00 0.00 H ATOM 1857 HB2 ALA B 22 16.464 6.181 18.448 1.00 0.00 H ATOM 1858 HB3 ALA B 22 15.595 4.891 17.581 1.00 0.00 H ATOM 1859 H ALA B 22 16.369 8.718 17.231 1.00 0.00 H ATOM 1860 N LEU B 23 13.188 6.350 16.919 1.00 11.71 N ATOM 1861 CA LEU B 23 11.805 6.487 17.378 1.00 12.62 C ATOM 1862 C LEU B 23 11.618 5.740 18.701 1.00 11.85 C ATOM 1863 O LEU B 23 12.018 4.585 18.819 1.00 9.13 O ATOM 1864 CB LEU B 23 10.918 5.866 16.290 1.00 10.63 C ATOM 1865 CG LEU B 23 9.404 5.779 16.266 1.00 16.93 C ATOM 1866 CD1 LEU B 23 8.820 7.141 15.966 1.00 17.56 C ATOM 1867 CD2 LEU B 23 9.027 4.810 15.155 1.00 19.14 C ATOM 1868 HA LEU B 23 11.545 7.532 17.546 1.00 0.00 H ATOM 1869 HB2 LEU B 23 11.180 6.403 15.378 1.00 0.00 H ATOM 1870 HB3 LEU B 23 11.257 4.833 16.212 1.00 0.00 H ATOM 1871 HG LEU B 23 9.020 5.440 17.228 1.00 0.00 H ATOM 1872 HD21 LEU B 23 9.405 5.185 14.204 1.00 0.00 H ATOM 1873 HD22 LEU B 23 9.465 3.833 15.362 1.00 0.00 H ATOM 1874 HD23 LEU B 23 7.942 4.720 15.106 1.00 0.00 H ATOM 1875 HD11 LEU B 23 9.130 7.846 16.738 1.00 0.00 H ATOM 1876 HD12 LEU B 23 9.178 7.483 14.995 1.00 0.00 H ATOM 1877 HD13 LEU B 23 7.732 7.073 15.950 1.00 0.00 H ATOM 1878 H LEU B 23 13.407 5.573 16.263 1.00 0.00 H ATOM 1879 N LEU B 24 11.084 6.417 19.717 1.00 12.52 N ATOM 1880 CA LEU B 24 10.814 5.768 21.010 1.00 7.49 C ATOM 1881 C LEU B 24 9.492 5.019 20.793 1.00 5.47 C ATOM 1882 O LEU B 24 8.434 5.636 20.679 1.00 8.45 O ATOM 1883 CB LEU B 24 10.678 6.833 22.099 1.00 11.11 C ATOM 1884 CG LEU B 24 11.931 7.219 22.906 1.00 12.30 C ATOM 1885 CD1 LEU B 24 13.250 6.861 22.240 1.00 5.84 C ATOM 1886 CD2 LEU B 24 11.862 8.681 23.237 1.00 12.10 C ATOM 1887 HA LEU B 24 11.609 5.094 21.329 1.00 0.00 H ATOM 1888 HB2 LEU B 24 10.311 7.740 21.619 1.00 0.00 H ATOM 1889 HB3 LEU B 24 9.934 6.474 22.810 1.00 0.00 H ATOM 1890 HG LEU B 24 11.922 6.620 23.816 1.00 0.00 H ATOM 1891 HD21 LEU B 24 11.824 9.260 22.314 1.00 0.00 H ATOM 1892 HD22 LEU B 24 10.967 8.877 23.828 1.00 0.00 H ATOM 1893 HD23 LEU B 24 12.745 8.965 23.809 1.00 0.00 H ATOM 1894 HD11 LEU B 24 13.295 5.783 22.082 1.00 0.00 H ATOM 1895 HD12 LEU B 24 13.322 7.373 21.281 1.00 0.00 H ATOM 1896 HD13 LEU B 24 14.075 7.171 22.881 1.00 0.00 H ATOM 1897 H LEU B 24 10.854 7.424 19.594 1.00 0.00 H ATOM 1898 N ASP B 25 9.545 3.696 20.791 1.00 2.00 N ATOM 1899 CA ASP B 25 8.355 2.887 20.497 1.00 6.13 C ATOM 1900 C ASP B 25 7.853 1.944 21.617 1.00 4.94 C ATOM 1901 O ASP B 25 8.399 0.859 21.848 1.00 2.99 O ATOM 1902 CB ASP B 25 8.655 2.111 19.205 1.00 5.25 C ATOM 1903 CG ASP B 25 7.427 1.500 18.549 1.00 12.70 C ATOM 1904 OD1 ASP B 25 6.274 1.663 19.019 1.00 12.82 O ATOM 1905 OD2 ASP B 25 7.644 0.855 17.512 1.00 8.51 O ATOM 1906 HA ASP B 25 7.519 3.579 20.395 1.00 0.00 H ATOM 1907 HB2 ASP B 25 9.119 2.795 18.494 1.00 0.00 H ATOM 1908 HB3 ASP B 25 9.352 1.308 19.442 1.00 0.00 H ATOM 1909 H ASP B 25 10.446 3.221 21.001 1.00 0.00 H ATOM 1910 N THR B 26 6.753 2.333 22.255 1.00 3.79 N ATOM 1911 CA THR B 26 6.153 1.507 23.318 1.00 6.74 C ATOM 1912 C THR B 26 5.504 0.254 22.727 1.00 6.40 C ATOM 1913 O THR B 26 5.153 -0.681 23.456 1.00 8.44 O ATOM 1914 CB THR B 26 5.090 2.290 24.107 1.00 6.08 C ATOM 1915 OG1 THR B 26 4.113 2.799 23.203 1.00 7.47 O ATOM 1916 CG2 THR B 26 5.725 3.450 24.868 1.00 10.31 C ATOM 1917 HA THR B 26 6.959 1.222 23.994 1.00 0.00 H ATOM 1918 HB THR B 26 4.623 1.616 24.825 1.00 0.00 H ATOM 1919 HG1 THR B 26 3.684 2.046 22.725 1.00 0.00 H ATOM 1920 HG23 THR B 26 6.473 3.063 25.560 1.00 0.00 H ATOM 1921 HG21 THR B 26 6.200 4.130 24.161 1.00 0.00 H ATOM 1922 HG22 THR B 26 4.954 3.983 25.425 1.00 0.00 H ATOM 1923 H THR B 26 6.308 3.237 21.999 1.00 0.00 H ATOM 1924 N GLY B 27 5.330 0.244 21.407 1.00 4.93 N ATOM 1925 CA GLY B 27 4.727 -0.899 20.732 1.00 5.25 C ATOM 1926 C GLY B 27 5.739 -1.887 20.159 1.00 8.17 C ATOM 1927 O GLY B 27 5.364 -2.781 19.398 1.00 9.79 O ATOM 1928 HA3 GLY B 27 4.109 -0.528 19.914 1.00 0.00 H ATOM 1929 HA2 GLY B 27 4.099 -1.428 21.449 1.00 0.00 H ATOM 1930 H GLY B 27 5.630 1.067 20.847 1.00 0.00 H ATOM 1931 N ALA B 28 7.015 -1.713 20.504 1.00 5.23 N ATOM 1932 CA ALA B 28 8.095 -2.602 20.027 1.00 4.63 C ATOM 1933 C ALA B 28 8.641 -3.401 21.183 1.00 5.62 C ATOM 1934 O ALA B 28 9.112 -2.819 22.169 1.00 7.53 O ATOM 1935 CB ALA B 28 9.230 -1.785 19.431 1.00 3.23 C ATOM 1936 HA ALA B 28 7.683 -3.266 19.267 1.00 0.00 H ATOM 1937 HB1 ALA B 28 8.854 -1.201 18.591 1.00 0.00 H ATOM 1938 HB2 ALA B 28 9.631 -1.114 20.191 1.00 0.00 H ATOM 1939 HB3 ALA B 28 10.016 -2.456 19.085 1.00 0.00 H ATOM 1940 H ALA B 28 7.260 -0.922 21.133 1.00 0.00 H ATOM 1941 N ASP B 29 8.605 -4.725 21.080 1.00 8.09 N ATOM 1942 CA ASP B 29 9.157 -5.564 22.158 1.00 10.93 C ATOM 1943 C ASP B 29 10.672 -5.418 22.187 1.00 14.40 C ATOM 1944 O ASP B 29 11.284 -5.471 23.259 1.00 17.05 O ATOM 1945 CB ASP B 29 8.877 -7.044 21.920 1.00 8.42 C ATOM 1946 CG ASP B 29 7.452 -7.424 22.152 1.00 10.07 C ATOM 1947 OD1 ASP B 29 6.681 -6.652 22.755 1.00 9.70 O ATOM 1948 OD2 ASP B 29 7.104 -8.525 21.706 1.00 16.91 O ATOM 1949 HA ASP B 29 8.690 -5.238 23.087 1.00 0.00 H ATOM 1950 HB2 ASP B 29 9.135 -7.283 20.888 1.00 0.00 H ATOM 1951 HB3 ASP B 29 9.504 -7.627 22.594 1.00 0.00 H ATOM 1952 H ASP B 29 8.187 -5.170 20.238 1.00 0.00 H ATOM 1953 N ASP B 30 11.256 -5.208 21.003 1.00 10.46 N ATOM 1954 CA ASP B 30 12.717 -5.124 20.840 1.00 10.93 C ATOM 1955 C ASP B 30 13.226 -3.824 20.232 1.00 13.40 C ATOM 1956 O ASP B 30 12.447 -2.980 19.782 1.00 18.25 O ATOM 1957 CB ASP B 30 13.184 -6.295 19.968 1.00 12.73 C ATOM 1958 CG ASP B 30 12.706 -7.645 20.492 1.00 17.55 C ATOM 1959 OD1 ASP B 30 12.925 -7.924 21.695 1.00 24.64 O ATOM 1960 OD2 ASP B 30 12.083 -8.405 19.710 1.00 19.54 O ATOM 1961 HA ASP B 30 13.132 -5.162 21.847 1.00 0.00 H ATOM 1962 HB2 ASP B 30 12.797 -6.155 18.959 1.00 0.00 H ATOM 1963 HB3 ASP B 30 14.274 -6.297 19.940 1.00 0.00 H ATOM 1964 H ASP B 30 10.654 -5.099 20.162 1.00 0.00 H ATOM 1965 N THR B 31 14.543 -3.669 20.218 1.00 7.86 N ATOM 1966 CA THR B 31 15.176 -2.485 19.633 1.00 5.17 C ATOM 1967 C THR B 31 15.685 -2.923 18.268 1.00 6.53 C ATOM 1968 O THR B 31 16.353 -3.942 18.158 1.00 9.19 O ATOM 1969 CB THR B 31 16.303 -1.983 20.553 1.00 7.94 C ATOM 1970 OG1 THR B 31 15.709 -1.418 21.727 1.00 8.54 O ATOM 1971 CG2 THR B 31 17.140 -0.919 19.862 1.00 7.28 C ATOM 1972 HA THR B 31 14.486 -1.648 19.524 1.00 0.00 H ATOM 1973 HB THR B 31 16.953 -2.820 20.806 1.00 0.00 H ATOM 1974 HG1 THR B 31 15.175 -2.110 22.191 1.00 0.00 H ATOM 1975 HG23 THR B 31 17.596 -1.342 18.967 1.00 0.00 H ATOM 1976 HG21 THR B 31 16.502 -0.080 19.585 1.00 0.00 H ATOM 1977 HG22 THR B 31 17.920 -0.575 20.541 1.00 0.00 H ATOM 1978 H THR B 31 15.143 -4.409 20.634 1.00 0.00 H ATOM 1979 N VAL B 32 15.319 -2.187 17.224 1.00 7.03 N ATOM 1980 CA VAL B 32 15.713 -2.539 15.844 1.00 8.25 C ATOM 1981 C VAL B 32 16.342 -1.338 15.168 1.00 8.09 C ATOM 1982 O VAL B 32 15.710 -0.297 15.038 1.00 10.55 O ATOM 1983 CB VAL B 32 14.480 -2.969 15.003 1.00 9.09 C ATOM 1984 CG1 VAL B 32 14.921 -3.685 13.722 1.00 9.24 C ATOM 1985 CG2 VAL B 32 13.583 -3.861 15.818 1.00 14.30 C ATOM 1986 HA VAL B 32 16.421 -3.366 15.903 1.00 0.00 H ATOM 1987 HB VAL B 32 13.925 -2.074 14.721 1.00 0.00 H ATOM 1988 HG11 VAL B 32 15.538 -3.013 13.126 1.00 0.00 H ATOM 1989 HG12 VAL B 32 15.497 -4.573 13.983 1.00 0.00 H ATOM 1990 HG13 VAL B 32 14.041 -3.977 13.149 1.00 0.00 H ATOM 1991 HG21 VAL B 32 14.136 -4.749 16.123 1.00 0.00 H ATOM 1992 HG22 VAL B 32 13.243 -3.322 16.702 1.00 0.00 H ATOM 1993 HG23 VAL B 32 12.723 -4.155 15.217 1.00 0.00 H ATOM 1994 H VAL B 32 14.739 -1.339 17.383 1.00 0.00 H ATOM 1995 N LEU B 33 17.589 -1.474 14.751 1.00 7.34 N ATOM 1996 CA LEU B 33 18.305 -0.371 14.098 1.00 8.85 C ATOM 1997 C LEU B 33 18.521 -0.701 12.630 1.00 13.65 C ATOM 1998 O LEU B 33 18.582 -1.879 12.249 1.00 9.16 O ATOM 1999 CB LEU B 33 19.656 -0.152 14.784 1.00 14.12 C ATOM 2000 CG LEU B 33 19.600 0.262 16.263 1.00 15.09 C ATOM 2001 CD1 LEU B 33 20.996 0.328 16.838 1.00 20.86 C ATOM 2002 CD2 LEU B 33 18.935 1.610 16.394 1.00 15.05 C ATOM 2003 HA LEU B 33 17.712 0.540 14.178 1.00 0.00 H ATOM 2004 HB2 LEU B 33 20.219 -1.083 14.719 1.00 0.00 H ATOM 2005 HB3 LEU B 33 20.185 0.629 14.238 1.00 0.00 H ATOM 2006 HG LEU B 33 19.022 -0.481 16.814 1.00 0.00 H ATOM 2007 HD21 LEU B 33 19.505 2.351 15.834 1.00 0.00 H ATOM 2008 HD22 LEU B 33 17.921 1.554 15.997 1.00 0.00 H ATOM 2009 HD23 LEU B 33 18.900 1.896 17.445 1.00 0.00 H ATOM 2010 HD11 LEU B 33 21.467 -0.652 16.758 1.00 0.00 H ATOM 2011 HD12 LEU B 33 21.582 1.061 16.283 1.00 0.00 H ATOM 2012 HD13 LEU B 33 20.942 0.622 17.886 1.00 0.00 H ATOM 2013 H LEU B 33 18.074 -2.384 14.889 1.00 0.00 H ATOM 2014 N GLU B 34 18.568 0.326 11.792 1.00 14.63 N ATOM 2015 CA GLU B 34 18.800 0.083 10.364 1.00 19.16 C ATOM 2016 C GLU B 34 20.221 -0.446 10.131 1.00 17.28 C ATOM 2017 O GLU B 34 21.104 -0.325 10.988 1.00 10.32 O ATOM 2018 CB GLU B 34 18.432 1.301 9.473 1.00 22.37 C ATOM 2019 CG GLU B 34 18.579 2.707 10.084 1.00 34.88 C ATOM 2020 CD GLU B 34 17.550 3.730 9.542 1.00 39.82 C ATOM 2021 OE1 GLU B 34 17.117 3.610 8.372 1.00 45.56 O ATOM 2022 OE2 GLU B 34 17.164 4.658 10.291 1.00 39.30 O ATOM 2023 HA GLU B 34 18.113 -0.700 10.043 1.00 0.00 H ATOM 2024 HB2 GLU B 34 19.069 1.262 8.589 1.00 0.00 H ATOM 2025 HB3 GLU B 34 17.390 1.183 9.174 1.00 0.00 H ATOM 2026 HG2 GLU B 34 18.452 2.629 11.164 1.00 0.00 H ATOM 2027 HG3 GLU B 34 19.581 3.076 9.863 1.00 0.00 H ATOM 2028 H GLU B 34 18.441 1.296 12.145 1.00 0.00 H ATOM 2029 N GLU B 35 20.360 -1.206 9.056 1.00 14.58 N ATOM 2030 CA GLU B 35 21.637 -1.821 8.658 1.00 23.35 C ATOM 2031 C GLU B 35 22.928 -1.067 9.058 1.00 23.04 C ATOM 2032 O GLU B 35 23.142 0.090 8.677 1.00 23.75 O ATOM 2033 CB GLU B 35 21.602 -2.062 7.142 1.00 24.07 C ATOM 2034 CG GLU B 35 22.730 -2.892 6.624 1.00 27.39 C ATOM 2035 CD GLU B 35 22.886 -4.179 7.393 1.00 34.19 C ATOM 2036 OE1 GLU B 35 21.859 -4.857 7.649 1.00 35.91 O ATOM 2037 OE2 GLU B 35 24.041 -4.499 7.748 1.00 37.66 O ATOM 2038 HA GLU B 35 21.706 -2.748 9.227 1.00 0.00 H ATOM 2039 HB2 GLU B 35 20.667 -2.566 6.898 1.00 0.00 H ATOM 2040 HB3 GLU B 35 21.633 -1.094 6.642 1.00 0.00 H ATOM 2041 HG2 GLU B 35 22.541 -3.128 5.577 1.00 0.00 H ATOM 2042 HG3 GLU B 35 23.654 -2.320 6.705 1.00 0.00 H ATOM 2043 H GLU B 35 19.524 -1.377 8.462 1.00 0.00 H ATOM 2044 N MET B 36 23.768 -1.720 9.853 1.00 21.37 N ATOM 2045 CA MET B 36 25.047 -1.128 10.270 1.00 24.89 C ATOM 2046 C MET B 36 26.006 -2.223 10.696 1.00 27.36 C ATOM 2047 O MET B 36 25.610 -3.227 11.300 1.00 23.70 O ATOM 2048 CB MET B 36 24.876 -0.092 11.383 1.00 23.34 C ATOM 2049 CG MET B 36 24.524 -0.647 12.735 1.00 25.01 C ATOM 2050 SD MET B 36 24.260 0.692 13.911 1.00 27.51 S ATOM 2051 CE MET B 36 25.915 1.399 14.023 1.00 30.95 C ATOM 2052 HA MET B 36 25.461 -0.598 9.412 1.00 0.00 H ATOM 2053 HB2 MET B 36 25.813 0.457 11.478 1.00 0.00 H ATOM 2054 HB3 MET B 36 24.083 0.594 11.085 1.00 0.00 H ATOM 2055 HG2 MET B 36 25.338 -1.280 13.087 1.00 0.00 H ATOM 2056 HG3 MET B 36 23.613 -1.240 12.655 1.00 0.00 H ATOM 2057 HE1 MET B 36 26.610 0.639 14.381 1.00 0.00 H ATOM 2058 HE2 MET B 36 26.229 1.744 13.038 1.00 0.00 H ATOM 2059 HE3 MET B 36 25.904 2.239 14.717 1.00 0.00 H ATOM 2060 H MET B 36 23.515 -2.672 10.188 1.00 0.00 H ATOM 2061 N ASN B 37 27.274 -2.025 10.367 1.00 33.30 N ATOM 2062 CA ASN B 37 28.299 -3.021 10.681 1.00 39.03 C ATOM 2063 C ASN B 37 28.953 -2.908 12.055 1.00 38.34 C ATOM 2064 O ASN B 37 30.040 -2.344 12.204 1.00 41.54 O ATOM 2065 CB ASN B 37 29.361 -3.048 9.585 1.00 42.84 C ATOM 2066 CG ASN B 37 30.069 -4.390 9.494 1.00 54.10 C ATOM 2067 OD1 ASN B 37 30.990 -4.552 8.693 1.00 64.25 O ATOM 2068 ND2 ASN B 37 29.641 -5.368 10.304 1.00 51.25 N ATOM 2069 HA ASN B 37 27.756 -3.965 10.722 1.00 0.00 H ATOM 2070 HB2 ASN B 37 28.882 -2.839 8.628 1.00 0.00 H ATOM 2071 HB3 ASN B 37 30.101 -2.276 9.795 1.00 0.00 H ATOM 2072 HD22 ASN B 37 28.860 -5.190 10.967 1.00 0.00 H ATOM 2073 HD21 ASN B 37 30.090 -6.305 10.270 1.00 0.00 H ATOM 2074 H ASN B 37 27.545 -1.148 9.878 1.00 0.00 H ATOM 2075 N LEU B 38 28.283 -3.464 13.052 1.00 36.54 N ATOM 2076 CA LEU B 38 28.793 -3.464 14.423 1.00 33.97 C ATOM 2077 C LEU B 38 29.793 -4.599 14.591 1.00 34.22 C ATOM 2078 O LEU B 38 29.621 -5.673 14.003 1.00 32.23 O ATOM 2079 CB LEU B 38 27.655 -3.709 15.414 1.00 28.90 C ATOM 2080 CG LEU B 38 26.587 -2.645 15.614 1.00 32.16 C ATOM 2081 CD1 LEU B 38 25.478 -3.197 16.506 1.00 32.17 C ATOM 2082 CD2 LEU B 38 27.221 -1.416 16.238 1.00 33.41 C ATOM 2083 HA LEU B 38 29.258 -2.497 14.614 1.00 0.00 H ATOM 2084 HB2 LEU B 38 27.142 -4.614 15.089 1.00 0.00 H ATOM 2085 HB3 LEU B 38 28.115 -3.882 16.387 1.00 0.00 H ATOM 2086 HG LEU B 38 26.150 -2.366 14.655 1.00 0.00 H ATOM 2087 HD21 LEU B 38 27.658 -1.683 17.200 1.00 0.00 H ATOM 2088 HD22 LEU B 38 28.000 -1.035 15.577 1.00 0.00 H ATOM 2089 HD23 LEU B 38 26.459 -0.650 16.384 1.00 0.00 H ATOM 2090 HD11 LEU B 38 25.035 -4.073 16.032 1.00 0.00 H ATOM 2091 HD12 LEU B 38 25.897 -3.478 17.472 1.00 0.00 H ATOM 2092 HD13 LEU B 38 24.714 -2.433 16.648 1.00 0.00 H ATOM 2093 H LEU B 38 27.367 -3.914 12.855 1.00 0.00 H ATOM 2094 N PRO B 39 30.911 -4.344 15.295 1.00 34.28 N ATOM 2095 CA PRO B 39 31.839 -5.455 15.462 1.00 32.47 C ATOM 2096 C PRO B 39 31.164 -6.311 16.519 1.00 31.65 C ATOM 2097 O PRO B 39 30.430 -5.798 17.363 1.00 33.80 O ATOM 2098 CB PRO B 39 33.091 -4.771 16.014 1.00 32.49 C ATOM 2099 CG PRO B 39 32.549 -3.606 16.764 1.00 30.30 C ATOM 2100 CD PRO B 39 31.485 -3.094 15.825 1.00 35.79 C ATOM 2101 HA PRO B 39 32.083 -6.055 14.586 1.00 0.00 H ATOM 2102 HD3 PRO B 39 30.735 -2.509 16.358 1.00 0.00 H ATOM 2103 HD2 PRO B 39 31.918 -2.489 15.029 1.00 0.00 H ATOM 2104 HG3 PRO B 39 33.319 -2.854 16.938 1.00 0.00 H ATOM 2105 HG2 PRO B 39 32.121 -3.914 17.718 1.00 0.00 H ATOM 2106 HB2 PRO B 39 33.641 -5.440 16.677 1.00 0.00 H ATOM 2107 HB3 PRO B 39 33.745 -4.444 15.206 1.00 0.00 H ATOM 2108 N GLY B 40 31.332 -7.615 16.433 1.00 31.00 N ATOM 2109 CA GLY B 40 30.720 -8.461 17.432 1.00 29.39 C ATOM 2110 C GLY B 40 30.122 -9.718 16.858 1.00 27.84 C ATOM 2111 O GLY B 40 29.969 -9.857 15.646 1.00 27.61 O ATOM 2112 HA3 GLY B 40 29.931 -7.897 17.928 1.00 0.00 H ATOM 2113 HA2 GLY B 40 31.479 -8.740 18.162 1.00 0.00 H ATOM 2114 H GLY B 40 31.894 -8.027 15.661 1.00 0.00 H ATOM 2115 N LYS B 41 29.880 -10.676 17.740 1.00 28.08 N ATOM 2116 CA LYS B 41 29.263 -11.939 17.347 1.00 26.05 C ATOM 2117 C LYS B 41 27.753 -11.694 17.419 1.00 25.84 C ATOM 2118 O LYS B 41 27.274 -10.941 18.282 1.00 27.06 O ATOM 2119 CB LYS B 41 29.672 -13.038 18.313 1.00 27.92 C ATOM 2120 HA LYS B 41 29.571 -12.255 16.350 1.00 0.00 H ATOM 2121 HB2 LYS B 41 30.756 -13.147 18.299 1.00 0.00 H ATOM 2122 HB3 LYS B 41 29.345 -12.776 19.319 1.00 0.00 H ATOM 2123 H LYS B 41 30.136 -10.525 18.737 1.00 0.00 H ATOM 2124 N TRP B 42 27.004 -12.317 16.522 1.00 18.51 N ATOM 2125 CA TRP B 42 25.555 -12.132 16.528 1.00 18.84 C ATOM 2126 C TRP B 42 24.873 -13.447 16.262 1.00 21.51 C ATOM 2127 O TRP B 42 25.534 -14.437 15.928 1.00 20.85 O ATOM 2128 CB TRP B 42 25.142 -11.097 15.482 1.00 20.82 C ATOM 2129 CG TRP B 42 25.721 -11.343 14.140 1.00 20.78 C ATOM 2130 CD1 TRP B 42 26.894 -10.861 13.661 1.00 25.14 C ATOM 2131 CD2 TRP B 42 25.147 -12.124 13.092 1.00 26.64 C ATOM 2132 NE1 TRP B 42 27.091 -11.289 12.377 1.00 25.35 N ATOM 2133 CE2 TRP B 42 26.035 -12.068 12.002 1.00 25.57 C ATOM 2134 CE3 TRP B 42 23.969 -12.868 12.967 1.00 26.97 C ATOM 2135 CZ2 TRP B 42 25.779 -12.718 10.798 1.00 28.32 C ATOM 2136 CZ3 TRP B 42 23.715 -13.516 11.768 1.00 28.17 C ATOM 2137 CH2 TRP B 42 24.618 -13.438 10.701 1.00 30.25 C ATOM 2138 HA TRP B 42 25.251 -11.766 17.508 1.00 0.00 H ATOM 2139 HB2 TRP B 42 24.055 -11.109 15.396 1.00 0.00 H ATOM 2140 HB3 TRP B 42 25.467 -10.114 15.823 1.00 0.00 H ATOM 2141 HE1 TRP B 42 27.913 -11.058 11.783 1.00 0.00 H ATOM 2142 HD1 TRP B 42 27.581 -10.224 14.219 1.00 0.00 H ATOM 2143 HZ2 TRP B 42 26.477 -12.656 9.963 1.00 0.00 H ATOM 2144 HH2 TRP B 42 24.392 -13.962 9.772 1.00 0.00 H ATOM 2145 HZ3 TRP B 42 22.798 -14.095 11.654 1.00 0.00 H ATOM 2146 HE3 TRP B 42 23.265 -12.937 13.796 1.00 0.00 H ATOM 2147 H TRP B 42 27.447 -12.937 15.814 1.00 0.00 H ATOM 2148 N LYS B 43 23.565 -13.473 16.490 1.00 19.40 N ATOM 2149 CA LYS B 43 22.743 -14.666 16.241 1.00 18.39 C ATOM 2150 C LYS B 43 21.618 -14.217 15.297 1.00 20.66 C ATOM 2151 O LYS B 43 21.147 -13.084 15.376 1.00 24.01 O ATOM 2152 CB LYS B 43 22.165 -15.216 17.563 1.00 14.30 C ATOM 2153 HA LYS B 43 23.332 -15.470 15.799 1.00 0.00 H ATOM 2154 HB2 LYS B 43 22.983 -15.484 18.232 1.00 0.00 H ATOM 2155 HB3 LYS B 43 21.545 -14.452 18.033 1.00 0.00 H ATOM 2156 H LYS B 43 23.105 -12.617 16.859 1.00 0.00 H ATOM 2157 N PRO B 44 21.267 -15.048 14.309 1.00 22.22 N ATOM 2158 CA PRO B 44 20.195 -14.632 13.409 1.00 20.59 C ATOM 2159 C PRO B 44 18.824 -14.770 14.082 1.00 19.81 C ATOM 2160 O PRO B 44 18.640 -15.595 14.996 1.00 16.89 O ATOM 2161 CB PRO B 44 20.325 -15.636 12.260 1.00 23.57 C ATOM 2162 CG PRO B 44 20.740 -16.892 12.993 1.00 23.25 C ATOM 2163 CD PRO B 44 21.800 -16.371 13.923 1.00 19.42 C ATOM 2164 HA PRO B 44 20.271 -13.589 13.100 1.00 0.00 H ATOM 2165 HD3 PRO B 44 21.914 -17.019 14.792 1.00 0.00 H ATOM 2166 HD2 PRO B 44 22.759 -16.276 13.414 1.00 0.00 H ATOM 2167 HG3 PRO B 44 21.145 -17.637 12.307 1.00 0.00 H ATOM 2168 HG2 PRO B 44 19.905 -17.324 13.545 1.00 0.00 H ATOM 2169 HB2 PRO B 44 19.375 -15.773 11.743 1.00 0.00 H ATOM 2170 HB3 PRO B 44 21.085 -15.324 11.544 1.00 0.00 H ATOM 2171 N LYS B 45 17.877 -13.934 13.676 1.00 15.15 N ATOM 2172 CA LYS B 45 16.537 -14.056 14.221 1.00 12.65 C ATOM 2173 C LYS B 45 15.517 -13.347 13.365 1.00 12.34 C ATOM 2174 O LYS B 45 15.863 -12.571 12.475 1.00 13.85 O ATOM 2175 CB LYS B 45 16.469 -13.575 15.664 1.00 18.57 C ATOM 2176 CG LYS B 45 16.521 -12.102 15.841 1.00 23.65 C ATOM 2177 CD LYS B 45 16.133 -11.747 17.261 1.00 31.66 C ATOM 2178 CE LYS B 45 14.723 -12.192 17.570 1.00 23.70 C ATOM 2179 NZ LYS B 45 14.406 -11.901 18.978 1.00 37.77 N ATOM 2180 HA LYS B 45 16.290 -15.118 14.215 1.00 0.00 H ATOM 2181 HB2 LYS B 45 15.535 -13.934 16.096 1.00 0.00 H ATOM 2182 HB3 LYS B 45 17.309 -14.010 16.205 1.00 0.00 H ATOM 2183 HG2 LYS B 45 17.532 -11.748 15.642 1.00 0.00 H ATOM 2184 HG3 LYS B 45 15.828 -11.628 15.146 1.00 0.00 H ATOM 2185 HD2 LYS B 45 16.820 -12.237 17.951 1.00 0.00 H ATOM 2186 HD3 LYS B 45 16.201 -10.667 17.389 1.00 0.00 H ATOM 2187 HE2 LYS B 45 14.634 -13.264 17.393 1.00 0.00 H ATOM 2188 HE3 LYS B 45 14.025 -11.659 16.924 1.00 0.00 H ATOM 2189 HZ1 LYS B 45 15.071 -12.410 19.594 1.00 0.00 H ATOM 2190 HZ2 LYS B 45 14.489 -10.878 19.147 1.00 0.00 H ATOM 2191 HZ3 LYS B 45 13.434 -12.210 19.184 1.00 0.00 H ATOM 2192 H LYS B 45 18.093 -13.198 12.974 1.00 0.00 H ATOM 2193 N MET B 46 14.255 -13.669 13.595 1.00 6.85 N ATOM 2194 CA MET B 46 13.183 -13.042 12.842 1.00 10.20 C ATOM 2195 C MET B 46 12.178 -12.334 13.722 1.00 12.99 C ATOM 2196 O MET B 46 11.770 -12.853 14.761 1.00 16.61 O ATOM 2197 CB MET B 46 12.511 -14.063 11.940 1.00 11.94 C ATOM 2198 CG MET B 46 13.195 -14.075 10.596 1.00 13.79 C ATOM 2199 SD MET B 46 12.912 -15.501 9.718 1.00 25.35 S ATOM 2200 CE MET B 46 11.410 -15.049 8.828 1.00 21.04 C ATOM 2201 HA MET B 46 13.634 -12.266 12.223 1.00 0.00 H ATOM 2202 HB2 MET B 46 12.583 -15.052 12.393 1.00 0.00 H ATOM 2203 HB3 MET B 46 11.461 -13.799 11.811 1.00 0.00 H ATOM 2204 HG2 MET B 46 14.269 -13.970 10.752 1.00 0.00 H ATOM 2205 HG3 MET B 46 12.830 -13.230 10.013 1.00 0.00 H ATOM 2206 HE1 MET B 46 10.623 -14.811 9.544 1.00 0.00 H ATOM 2207 HE2 MET B 46 11.608 -14.180 8.201 1.00 0.00 H ATOM 2208 HE3 MET B 46 11.094 -15.884 8.203 1.00 0.00 H ATOM 2209 H MET B 46 14.028 -14.378 14.322 1.00 0.00 H ATOM 2210 N ILE B 47 11.821 -11.119 13.322 1.00 12.06 N ATOM 2211 CA ILE B 47 10.847 -10.313 14.068 1.00 12.54 C ATOM 2212 C ILE B 47 9.770 -9.920 13.079 1.00 11.88 C ATOM 2213 O ILE B 47 10.026 -9.830 11.876 1.00 11.15 O ATOM 2214 CB ILE B 47 11.502 -9.052 14.677 1.00 15.00 C ATOM 2215 CG1 ILE B 47 12.308 -8.307 13.605 1.00 16.13 C ATOM 2216 CG2 ILE B 47 12.376 -9.454 15.849 1.00 12.69 C ATOM 2217 CD1 ILE B 47 12.711 -6.910 13.980 1.00 15.74 C ATOM 2218 HA ILE B 47 10.439 -10.884 14.902 1.00 0.00 H ATOM 2219 HB ILE B 47 10.730 -8.374 15.041 1.00 0.00 H ATOM 2220 HG12 ILE B 47 13.213 -8.879 13.402 1.00 0.00 H ATOM 2221 HG13 ILE B 47 11.703 -8.255 12.700 1.00 0.00 H ATOM 2222 HD11 ILE B 47 11.818 -6.315 14.174 1.00 0.00 H ATOM 2223 HD12 ILE B 47 13.330 -6.940 14.876 1.00 0.00 H ATOM 2224 HD13 ILE B 47 13.276 -6.464 13.161 1.00 0.00 H ATOM 2225 HG21 ILE B 47 11.764 -9.948 16.604 1.00 0.00 H ATOM 2226 HG22 ILE B 47 13.152 -10.137 15.504 1.00 0.00 H ATOM 2227 HG23 ILE B 47 12.838 -8.565 16.278 1.00 0.00 H ATOM 2228 H ILE B 47 12.243 -10.728 12.456 1.00 0.00 H ATOM 2229 N GLY B 48 8.554 -9.736 13.563 1.00 12.32 N ATOM 2230 CA GLY B 48 7.486 -9.399 12.649 1.00 15.98 C ATOM 2231 C GLY B 48 6.669 -8.226 13.108 1.00 16.27 C ATOM 2232 O GLY B 48 6.909 -7.656 14.173 1.00 20.05 O ATOM 2233 HA3 GLY B 48 6.829 -10.263 12.549 1.00 0.00 H ATOM 2234 HA2 GLY B 48 7.921 -9.161 11.678 1.00 0.00 H ATOM 2235 H GLY B 48 8.369 -9.832 14.582 1.00 0.00 H ATOM 2236 N GLY B 49 5.680 -7.882 12.305 1.00 14.65 N ATOM 2237 CA GLY B 49 4.814 -6.772 12.637 1.00 13.34 C ATOM 2238 C GLY B 49 3.865 -6.648 11.481 1.00 16.83 C ATOM 2239 O GLY B 49 3.594 -7.638 10.795 1.00 17.02 O ATOM 2240 HA3 GLY B 49 5.394 -5.857 12.754 1.00 0.00 H ATOM 2241 HA2 GLY B 49 4.269 -6.976 13.559 1.00 0.00 H ATOM 2242 H GLY B 49 5.522 -8.414 11.425 1.00 0.00 H ATOM 2243 N ILE B 50 3.324 -5.456 11.282 1.00 12.58 N ATOM 2244 CA ILE B 50 2.413 -5.232 10.159 1.00 12.61 C ATOM 2245 C ILE B 50 3.226 -5.536 8.900 1.00 12.83 C ATOM 2246 O ILE B 50 4.403 -5.164 8.799 1.00 10.67 O ATOM 2247 CB ILE B 50 1.875 -3.758 10.174 1.00 10.54 C ATOM 2248 CG1 ILE B 50 0.856 -3.594 11.316 1.00 11.75 C ATOM 2249 CG2 ILE B 50 1.271 -3.386 8.843 1.00 6.73 C ATOM 2250 CD1 ILE B 50 0.341 -2.167 11.516 1.00 11.02 C ATOM 2251 HA ILE B 50 1.531 -5.871 10.209 1.00 0.00 H ATOM 2252 HB ILE B 50 2.709 -3.078 10.348 1.00 0.00 H ATOM 2253 HG12 ILE B 50 0.002 -4.237 11.103 1.00 0.00 H ATOM 2254 HG13 ILE B 50 1.330 -3.917 12.243 1.00 0.00 H ATOM 2255 HD11 ILE B 50 1.179 -1.508 11.745 1.00 0.00 H ATOM 2256 HD12 ILE B 50 -0.151 -1.828 10.604 1.00 0.00 H ATOM 2257 HD13 ILE B 50 -0.371 -2.151 12.341 1.00 0.00 H ATOM 2258 HG21 ILE B 50 2.029 -3.473 8.064 1.00 0.00 H ATOM 2259 HG22 ILE B 50 0.442 -4.058 8.621 1.00 0.00 H ATOM 2260 HG23 ILE B 50 0.907 -2.359 8.885 1.00 0.00 H ATOM 2261 H ILE B 50 3.548 -4.673 11.929 1.00 0.00 H ATOM 2262 N GLY B 51 2.645 -6.325 8.008 1.00 14.52 N ATOM 2263 CA GLY B 51 3.337 -6.652 6.781 1.00 11.13 C ATOM 2264 C GLY B 51 4.040 -7.983 6.811 1.00 14.76 C ATOM 2265 O GLY B 51 4.285 -8.564 5.763 1.00 16.30 O ATOM 2266 HA3 GLY B 51 4.078 -5.877 6.588 1.00 0.00 H ATOM 2267 HA2 GLY B 51 2.609 -6.667 5.970 1.00 0.00 H ATOM 2268 H GLY B 51 1.695 -6.708 8.190 1.00 0.00 H ATOM 2269 N GLY B 52 4.378 -8.476 7.996 1.00 13.29 N ATOM 2270 CA GLY B 52 5.049 -9.763 8.066 1.00 11.59 C ATOM 2271 C GLY B 52 6.318 -9.730 8.888 1.00 12.32 C ATOM 2272 O GLY B 52 6.461 -8.889 9.776 1.00 10.17 O ATOM 2273 HA3 GLY B 52 5.300 -10.079 7.053 1.00 0.00 H ATOM 2274 HA2 GLY B 52 4.366 -10.486 8.512 1.00 0.00 H ATOM 2275 H GLY B 52 4.165 -7.947 8.865 1.00 0.00 H ATOM 2276 N PHE B 53 7.238 -10.639 8.580 1.00 9.90 N ATOM 2277 CA PHE B 53 8.518 -10.761 9.298 1.00 9.05 C ATOM 2278 C PHE B 53 9.737 -10.345 8.479 1.00 9.67 C ATOM 2279 O PHE B 53 9.701 -10.319 7.257 1.00 14.21 O ATOM 2280 CB PHE B 53 8.728 -12.214 9.767 1.00 6.45 C ATOM 2281 CG PHE B 53 7.825 -12.635 10.911 1.00 13.55 C ATOM 2282 CD1 PHE B 53 6.448 -12.793 10.722 1.00 9.15 C ATOM 2283 CD2 PHE B 53 8.359 -12.881 12.176 1.00 6.40 C ATOM 2284 CE1 PHE B 53 5.623 -13.186 11.772 1.00 9.18 C ATOM 2285 CE2 PHE B 53 7.543 -13.270 13.230 1.00 11.37 C ATOM 2286 CZ PHE B 53 6.169 -13.424 13.028 1.00 4.55 C ATOM 2287 HA PHE B 53 8.441 -10.074 10.140 1.00 0.00 H ATOM 2288 HB2 PHE B 53 8.541 -12.877 8.922 1.00 0.00 H ATOM 2289 HB3 PHE B 53 9.763 -12.323 10.090 1.00 0.00 H ATOM 2290 HD2 PHE B 53 9.431 -12.766 12.339 1.00 0.00 H ATOM 2291 HE2 PHE B 53 7.974 -13.455 14.214 1.00 0.00 H ATOM 2292 HZ PHE B 53 5.527 -13.730 13.854 1.00 0.00 H ATOM 2293 HE1 PHE B 53 4.552 -13.307 11.610 1.00 0.00 H ATOM 2294 HD1 PHE B 53 6.015 -12.606 9.739 1.00 0.00 H ATOM 2295 H PHE B 53 7.045 -11.294 7.796 1.00 0.00 H ATOM 2296 N ILE B 54 10.808 -9.968 9.166 1.00 13.92 N ATOM 2297 CA ILE B 54 12.074 -9.610 8.508 1.00 12.21 C ATOM 2298 C ILE B 54 13.197 -10.313 9.260 1.00 14.30 C ATOM 2299 O ILE B 54 13.079 -10.625 10.461 1.00 12.88 O ATOM 2300 CB ILE B 54 12.369 -8.088 8.473 1.00 12.83 C ATOM 2301 CG1 ILE B 54 12.379 -7.499 9.887 1.00 12.65 C ATOM 2302 CG2 ILE B 54 11.401 -7.392 7.539 1.00 18.19 C ATOM 2303 CD1 ILE B 54 13.016 -6.131 9.962 1.00 10.58 C ATOM 2304 HA ILE B 54 11.998 -9.924 7.467 1.00 0.00 H ATOM 2305 HB ILE B 54 13.369 -7.921 8.073 1.00 0.00 H ATOM 2306 HG12 ILE B 54 11.350 -7.421 10.236 1.00 0.00 H ATOM 2307 HG13 ILE B 54 12.932 -8.175 10.539 1.00 0.00 H ATOM 2308 HD11 ILE B 54 14.051 -6.195 9.626 1.00 0.00 H ATOM 2309 HD12 ILE B 54 12.466 -5.440 9.323 1.00 0.00 H ATOM 2310 HD13 ILE B 54 12.989 -5.775 10.992 1.00 0.00 H ATOM 2311 HG21 ILE B 54 11.509 -7.801 6.535 1.00 0.00 H ATOM 2312 HG22 ILE B 54 10.381 -7.552 7.890 1.00 0.00 H ATOM 2313 HG23 ILE B 54 11.618 -6.324 7.523 1.00 0.00 H ATOM 2314 H ILE B 54 10.750 -9.924 10.203 1.00 0.00 H ATOM 2315 N LYS B 55 14.251 -10.641 8.532 1.00 10.54 N ATOM 2316 CA LYS B 55 15.393 -11.304 9.153 1.00 12.28 C ATOM 2317 C LYS B 55 16.312 -10.231 9.695 1.00 12.28 C ATOM 2318 O LYS B 55 16.588 -9.219 9.020 1.00 8.26 O ATOM 2319 CB LYS B 55 16.108 -12.191 8.139 1.00 9.86 C ATOM 2320 CG LYS B 55 15.227 -13.326 7.645 1.00 23.91 C ATOM 2321 CD LYS B 55 15.359 -13.547 6.144 1.00 31.46 C ATOM 2322 CE LYS B 55 14.553 -14.749 5.689 1.00 34.09 C ATOM 2323 NZ LYS B 55 14.913 -15.108 4.307 1.00 45.62 N ATOM 2324 HA LYS B 55 15.067 -11.951 9.967 1.00 0.00 H ATOM 2325 HB2 LYS B 55 16.405 -11.580 7.286 1.00 0.00 H ATOM 2326 HB3 LYS B 55 16.996 -12.615 8.608 1.00 0.00 H ATOM 2327 HG2 LYS B 55 15.513 -14.242 8.161 1.00 0.00 H ATOM 2328 HG3 LYS B 55 14.188 -13.090 7.875 1.00 0.00 H ATOM 2329 HD2 LYS B 55 15.000 -12.660 5.622 1.00 0.00 H ATOM 2330 HD3 LYS B 55 16.409 -13.710 5.900 1.00 0.00 H ATOM 2331 HE2 LYS B 55 13.491 -14.509 5.734 1.00 0.00 H ATOM 2332 HE3 LYS B 55 14.762 -15.593 6.347 1.00 0.00 H ATOM 2333 HZ1 LYS B 55 14.712 -14.305 3.678 1.00 0.00 H ATOM 2334 HZ2 LYS B 55 15.926 -15.340 4.263 1.00 0.00 H ATOM 2335 HZ3 LYS B 55 14.354 -15.932 4.007 1.00 0.00 H ATOM 2336 H LYS B 55 14.266 -10.426 7.515 1.00 0.00 H ATOM 2337 N VAL B 56 16.776 -10.452 10.920 1.00 13.72 N ATOM 2338 CA VAL B 56 17.674 -9.502 11.599 1.00 10.12 C ATOM 2339 C VAL B 56 18.826 -10.198 12.351 1.00 12.53 C ATOM 2340 O VAL B 56 18.739 -11.376 12.714 1.00 13.24 O ATOM 2341 CB VAL B 56 16.888 -8.644 12.602 1.00 8.17 C ATOM 2342 CG1 VAL B 56 15.723 -7.923 11.908 1.00 6.98 C ATOM 2343 CG2 VAL B 56 16.389 -9.511 13.726 1.00 6.56 C ATOM 2344 HA VAL B 56 18.106 -8.881 10.814 1.00 0.00 H ATOM 2345 HB VAL B 56 17.551 -7.882 13.012 1.00 0.00 H ATOM 2346 HG11 VAL B 56 16.114 -7.276 11.122 1.00 0.00 H ATOM 2347 HG12 VAL B 56 15.049 -8.660 11.472 1.00 0.00 H ATOM 2348 HG13 VAL B 56 15.182 -7.322 12.639 1.00 0.00 H ATOM 2349 HG21 VAL B 56 15.737 -10.287 13.323 1.00 0.00 H ATOM 2350 HG22 VAL B 56 17.237 -9.973 14.231 1.00 0.00 H ATOM 2351 HG23 VAL B 56 15.832 -8.899 14.435 1.00 0.00 H ATOM 2352 H VAL B 56 16.497 -11.323 11.415 1.00 0.00 H ATOM 2353 N ARG B 57 19.906 -9.457 12.577 1.00 11.05 N ATOM 2354 CA ARG B 57 21.066 -9.985 13.300 1.00 9.05 C ATOM 2355 C ARG B 57 20.934 -9.497 14.731 1.00 10.27 C ATOM 2356 O ARG B 57 20.763 -8.307 14.988 1.00 11.41 O ATOM 2357 CB ARG B 57 22.356 -9.439 12.704 1.00 13.76 C ATOM 2358 CG ARG B 57 22.642 -9.869 11.277 1.00 20.32 C ATOM 2359 CD ARG B 57 23.953 -9.248 10.760 1.00 27.56 C ATOM 2360 NE ARG B 57 23.793 -7.883 10.212 1.00 34.22 N ATOM 2361 CZ ARG B 57 24.534 -6.833 10.568 1.00 39.70 C ATOM 2362 NH1 ARG B 57 25.487 -6.961 11.476 1.00 46.16 N ATOM 2363 NH2 ARG B 57 24.343 -5.651 10.004 1.00 40.46 N ATOM 2364 HA ARG B 57 21.099 -11.073 13.239 1.00 0.00 H ATOM 2365 HB2 ARG B 57 22.303 -8.350 12.724 1.00 0.00 H ATOM 2366 HB3 ARG B 57 23.184 -9.773 13.329 1.00 0.00 H ATOM 2367 HG2 ARG B 57 22.725 -10.955 11.243 1.00 0.00 H ATOM 2368 HG3 ARG B 57 21.820 -9.548 10.637 1.00 0.00 H ATOM 2369 HD2 ARG B 57 24.351 -9.890 9.974 1.00 0.00 H ATOM 2370 HD3 ARG B 57 24.663 -9.206 11.586 1.00 0.00 H ATOM 2371 HE ARG B 57 23.051 -7.732 9.499 1.00 0.00 H ATOM 2372 HH12 ARG B 57 26.060 -6.137 11.748 1.00 0.00 H ATOM 2373 HH11 ARG B 57 25.663 -7.886 11.918 1.00 0.00 H ATOM 2374 HH22 ARG B 57 24.926 -4.839 10.289 1.00 0.00 H ATOM 2375 HH21 ARG B 57 23.610 -5.535 9.276 1.00 0.00 H ATOM 2376 H ARG B 57 19.928 -8.476 12.231 1.00 0.00 H ATOM 2377 N GLN B 58 20.994 -10.422 15.664 1.00 11.73 N ATOM 2378 CA GLN B 58 20.888 -10.082 17.073 1.00 13.58 C ATOM 2379 C GLN B 58 22.253 -9.938 17.736 1.00 20.36 C ATOM 2380 O GLN B 58 23.047 -10.899 17.741 1.00 14.39 O ATOM 2381 CB GLN B 58 20.105 -11.160 17.788 1.00 10.50 C ATOM 2382 CG GLN B 58 20.147 -11.010 19.267 1.00 11.13 C ATOM 2383 CD GLN B 58 19.350 -12.068 19.915 1.00 16.17 C ATOM 2384 OE1 GLN B 58 18.398 -12.579 19.335 1.00 23.33 O ATOM 2385 NE2 GLN B 58 19.720 -12.422 21.120 1.00 21.15 N ATOM 2386 HA GLN B 58 20.380 -9.120 17.143 1.00 0.00 H ATOM 2387 HB2 GLN B 58 19.066 -11.113 17.461 1.00 0.00 H ATOM 2388 HB3 GLN B 58 20.524 -12.131 17.523 1.00 0.00 H ATOM 2389 HG2 GLN B 58 21.181 -11.080 19.606 1.00 0.00 H ATOM 2390 HG3 GLN B 58 19.742 -10.036 19.541 1.00 0.00 H ATOM 2391 HE22 GLN B 58 20.535 -11.959 21.571 1.00 0.00 H ATOM 2392 HE21 GLN B 58 19.199 -13.166 21.626 1.00 0.00 H ATOM 2393 H GLN B 58 21.120 -11.417 15.388 1.00 0.00 H ATOM 2394 N TYR B 59 22.478 -8.760 18.333 1.00 20.37 N ATOM 2395 CA TYR B 59 23.724 -8.394 19.051 1.00 20.40 C ATOM 2396 C TYR B 59 23.373 -8.181 20.528 1.00 20.78 C ATOM 2397 O TYR B 59 22.437 -7.455 20.832 1.00 19.52 O ATOM 2398 CB TYR B 59 24.310 -7.091 18.484 1.00 18.68 C ATOM 2399 CG TYR B 59 24.987 -7.231 17.133 1.00 25.08 C ATOM 2400 CD1 TYR B 59 26.327 -7.633 17.038 1.00 20.94 C ATOM 2401 CD2 TYR B 59 24.293 -6.967 15.951 1.00 22.32 C ATOM 2402 CE1 TYR B 59 26.949 -7.774 15.804 1.00 18.23 C ATOM 2403 CE2 TYR B 59 24.912 -7.102 14.709 1.00 21.32 C ATOM 2404 CZ TYR B 59 26.233 -7.503 14.642 1.00 25.28 C ATOM 2405 OH TYR B 59 26.836 -7.646 13.411 1.00 29.55 O ATOM 2406 HA TYR B 59 24.461 -9.188 18.932 1.00 0.00 H ATOM 2407 HB3 TYR B 59 25.045 -6.713 19.194 1.00 0.00 H ATOM 2408 HB2 TYR B 59 23.499 -6.370 18.384 1.00 0.00 H ATOM 2409 HD2 TYR B 59 23.251 -6.650 16.000 1.00 0.00 H ATOM 2410 HE2 TYR B 59 24.357 -6.892 13.795 1.00 0.00 H ATOM 2411 HE1 TYR B 59 27.989 -8.094 15.746 1.00 0.00 H ATOM 2412 HD1 TYR B 59 26.890 -7.838 17.948 1.00 0.00 H ATOM 2413 HH TYR B 59 27.774 -7.937 13.536 1.00 0.00 H ATOM 2414 H TYR B 59 21.722 -8.048 18.290 1.00 0.00 H ATOM 2415 N ASP B 60 24.112 -8.794 21.450 1.00 17.90 N ATOM 2416 CA ASP B 60 23.786 -8.639 22.880 1.00 15.66 C ATOM 2417 C ASP B 60 24.719 -7.749 23.656 1.00 10.09 C ATOM 2418 O ASP B 60 25.870 -7.589 23.288 1.00 13.28 O ATOM 2419 CB ASP B 60 23.744 -9.995 23.571 1.00 23.23 C ATOM 2420 CG ASP B 60 22.688 -10.906 22.998 1.00 32.40 C ATOM 2421 OD1 ASP B 60 21.758 -10.407 22.332 1.00 41.52 O ATOM 2422 OD2 ASP B 60 22.789 -12.130 23.215 1.00 42.12 O ATOM 2423 HA ASP B 60 22.810 -8.154 22.880 1.00 0.00 H ATOM 2424 HB2 ASP B 60 24.717 -10.474 23.459 1.00 0.00 H ATOM 2425 HB3 ASP B 60 23.536 -9.841 24.630 1.00 0.00 H ATOM 2426 H ASP B 60 24.920 -9.382 21.162 1.00 0.00 H ATOM 2427 N GLN B 61 24.202 -7.147 24.718 1.00 16.71 N ATOM 2428 CA GLN B 61 25.018 -6.290 25.599 1.00 22.50 C ATOM 2429 C GLN B 61 25.647 -5.099 24.901 1.00 21.28 C ATOM 2430 O GLN B 61 26.822 -4.793 25.123 1.00 21.01 O ATOM 2431 CB GLN B 61 26.157 -7.107 26.230 1.00 30.63 C ATOM 2432 CG GLN B 61 25.740 -8.376 26.941 1.00 43.73 C ATOM 2433 CD GLN B 61 25.272 -8.125 28.354 1.00 54.02 C ATOM 2434 OE1 GLN B 61 25.852 -8.647 29.309 1.00 61.22 O ATOM 2435 NE2 GLN B 61 24.225 -7.312 28.504 1.00 58.74 N ATOM 2436 HA GLN B 61 24.321 -5.912 26.347 1.00 0.00 H ATOM 2437 HB2 GLN B 61 26.852 -7.381 25.436 1.00 0.00 H ATOM 2438 HB3 GLN B 61 26.666 -6.470 26.953 1.00 0.00 H ATOM 2439 HG2 GLN B 61 24.927 -8.839 26.381 1.00 0.00 H ATOM 2440 HG3 GLN B 61 26.592 -9.055 26.971 1.00 0.00 H ATOM 2441 HE22 GLN B 61 23.767 -6.894 27.669 1.00 0.00 H ATOM 2442 HE21 GLN B 61 23.867 -7.096 29.456 1.00 0.00 H ATOM 2443 H GLN B 61 23.194 -7.283 24.936 1.00 0.00 H ATOM 2444 N ILE B 62 24.892 -4.432 24.046 1.00 19.42 N ATOM 2445 CA ILE B 62 25.441 -3.268 23.352 1.00 13.36 C ATOM 2446 C ILE B 62 25.074 -2.010 24.138 1.00 17.38 C ATOM 2447 O ILE B 62 23.931 -1.850 24.573 1.00 18.22 O ATOM 2448 CB ILE B 62 24.911 -3.162 21.905 1.00 14.36 C ATOM 2449 CG1 ILE B 62 25.207 -4.462 21.143 1.00 15.71 C ATOM 2450 CG2 ILE B 62 25.509 -1.950 21.194 1.00 11.52 C ATOM 2451 CD1 ILE B 62 26.667 -4.897 21.154 1.00 16.20 C ATOM 2452 HA ILE B 62 26.524 -3.376 23.293 1.00 0.00 H ATOM 2453 HB ILE B 62 23.831 -3.020 21.934 1.00 0.00 H ATOM 2454 HG12 ILE B 62 24.613 -5.259 21.590 1.00 0.00 H ATOM 2455 HG13 ILE B 62 24.903 -4.323 20.105 1.00 0.00 H ATOM 2456 HD11 ILE B 62 27.280 -4.120 20.697 1.00 0.00 H ATOM 2457 HD12 ILE B 62 26.989 -5.057 22.183 1.00 0.00 H ATOM 2458 HD13 ILE B 62 26.773 -5.824 20.590 1.00 0.00 H ATOM 2459 HG21 ILE B 62 25.238 -1.043 21.735 1.00 0.00 H ATOM 2460 HG22 ILE B 62 26.594 -2.047 21.164 1.00 0.00 H ATOM 2461 HG23 ILE B 62 25.120 -1.898 20.177 1.00 0.00 H ATOM 2462 H ILE B 62 23.913 -4.733 23.868 1.00 0.00 H ATOM 2463 N PRO B 63 26.076 -1.155 24.419 1.00 18.68 N ATOM 2464 CA PRO B 63 25.843 0.086 25.157 1.00 20.21 C ATOM 2465 C PRO B 63 25.118 1.076 24.233 1.00 16.83 C ATOM 2466 O PRO B 63 25.564 1.345 23.110 1.00 16.76 O ATOM 2467 CB PRO B 63 27.270 0.576 25.469 1.00 15.47 C ATOM 2468 CG PRO B 63 28.127 -0.663 25.329 1.00 17.50 C ATOM 2469 CD PRO B 63 27.518 -1.347 24.164 1.00 17.11 C ATOM 2470 HA PRO B 63 25.234 -0.027 26.054 1.00 0.00 H ATOM 2471 HD3 PRO B 63 27.821 -0.880 23.227 1.00 0.00 H ATOM 2472 HD2 PRO B 63 27.780 -2.405 24.143 1.00 0.00 H ATOM 2473 HG3 PRO B 63 28.071 -1.284 26.223 1.00 0.00 H ATOM 2474 HG2 PRO B 63 29.167 -0.402 25.133 1.00 0.00 H ATOM 2475 HB2 PRO B 63 27.580 1.343 24.759 1.00 0.00 H ATOM 2476 HB3 PRO B 63 27.329 0.975 26.482 1.00 0.00 H ATOM 2477 N VAL B 64 24.013 1.625 24.717 1.00 19.30 N ATOM 2478 CA VAL B 64 23.223 2.580 23.936 1.00 19.40 C ATOM 2479 C VAL B 64 22.849 3.786 24.802 1.00 22.54 C ATOM 2480 O VAL B 64 22.350 3.620 25.912 1.00 26.72 O ATOM 2481 CB VAL B 64 21.930 1.910 23.399 1.00 17.54 C ATOM 2482 CG1 VAL B 64 21.029 2.935 22.735 1.00 18.12 C ATOM 2483 CG2 VAL B 64 22.279 0.804 22.399 1.00 17.88 C ATOM 2484 HA VAL B 64 23.827 2.912 23.091 1.00 0.00 H ATOM 2485 HB VAL B 64 21.399 1.473 24.245 1.00 0.00 H ATOM 2486 HG11 VAL B 64 20.754 3.700 23.461 1.00 0.00 H ATOM 2487 HG12 VAL B 64 21.559 3.397 21.902 1.00 0.00 H ATOM 2488 HG13 VAL B 64 20.129 2.442 22.367 1.00 0.00 H ATOM 2489 HG21 VAL B 64 22.831 1.233 21.563 1.00 0.00 H ATOM 2490 HG22 VAL B 64 22.892 0.050 22.893 1.00 0.00 H ATOM 2491 HG23 VAL B 64 21.361 0.345 22.032 1.00 0.00 H ATOM 2492 H VAL B 64 23.699 1.371 25.675 1.00 0.00 H ATOM 2493 N GLU B 65 23.171 4.987 24.336 1.00 18.82 N ATOM 2494 CA GLU B 65 22.805 6.205 25.067 1.00 22.75 C ATOM 2495 C GLU B 65 21.548 6.838 24.464 1.00 18.23 C ATOM 2496 O GLU B 65 21.548 7.264 23.311 1.00 16.50 O ATOM 2497 CB GLU B 65 23.941 7.224 25.045 1.00 26.88 C ATOM 2498 CG GLU B 65 24.806 7.199 26.277 1.00 35.46 C ATOM 2499 CD GLU B 65 25.180 8.589 26.763 1.00 40.69 C ATOM 2500 OE1 GLU B 65 24.935 9.577 26.032 1.00 46.66 O ATOM 2501 OE2 GLU B 65 25.712 8.693 27.890 1.00 44.79 O ATOM 2502 HA GLU B 65 22.608 5.919 26.100 1.00 0.00 H ATOM 2503 HB2 GLU B 65 24.570 7.018 24.179 1.00 0.00 H ATOM 2504 HB3 GLU B 65 23.508 8.220 24.949 1.00 0.00 H ATOM 2505 HG2 GLU B 65 24.265 6.686 27.072 1.00 0.00 H ATOM 2506 HG3 GLU B 65 25.721 6.652 26.049 1.00 0.00 H ATOM 2507 H GLU B 65 23.691 5.065 23.439 1.00 0.00 H ATOM 2508 N ILE B 66 20.473 6.880 25.236 1.00 15.81 N ATOM 2509 CA ILE B 66 19.230 7.478 24.762 1.00 16.26 C ATOM 2510 C ILE B 66 19.052 8.831 25.439 1.00 19.77 C ATOM 2511 O ILE B 66 18.787 8.913 26.646 1.00 17.72 O ATOM 2512 CB ILE B 66 18.035 6.550 25.046 1.00 20.06 C ATOM 2513 CG1 ILE B 66 18.302 5.178 24.426 1.00 20.25 C ATOM 2514 CG2 ILE B 66 16.734 7.128 24.457 1.00 19.77 C ATOM 2515 CD1 ILE B 66 17.849 4.015 25.283 1.00 23.77 C ATOM 2516 HA ILE B 66 19.276 7.619 23.682 1.00 0.00 H ATOM 2517 HB ILE B 66 17.917 6.460 26.126 1.00 0.00 H ATOM 2518 HG12 ILE B 66 17.778 5.125 23.472 1.00 0.00 H ATOM 2519 HG13 ILE B 66 19.374 5.081 24.256 1.00 0.00 H ATOM 2520 HD11 ILE B 66 18.373 4.044 26.239 1.00 0.00 H ATOM 2521 HD12 ILE B 66 16.775 4.088 25.454 1.00 0.00 H ATOM 2522 HD13 ILE B 66 18.075 3.079 24.772 1.00 0.00 H ATOM 2523 HG21 ILE B 66 16.535 8.102 24.905 1.00 0.00 H ATOM 2524 HG22 ILE B 66 16.843 7.238 23.378 1.00 0.00 H ATOM 2525 HG23 ILE B 66 15.907 6.452 24.673 1.00 0.00 H ATOM 2526 H ILE B 66 20.516 6.480 26.195 1.00 0.00 H TER 2527 ILE B 66 ATOM 2528 N GLY B 68 21.107 11.165 26.578 1.00 23.00 N ATOM 2529 CA GLY B 68 21.836 11.384 27.814 1.00 22.11 C ATOM 2530 C GLY B 68 21.699 10.275 28.822 1.00 19.77 C ATOM 2531 O GLY B 68 22.423 10.249 29.807 1.00 26.57 O ATOM 2532 HA3 GLY B 68 21.469 12.305 28.268 1.00 0.00 H ATOM 2533 HA2 GLY B 68 22.893 11.496 27.571 1.00 0.00 H ATOM 2534 HN3 GLY B 68 20.093 11.068 26.788 1.00 0.00 H ATOM 2535 HN2 GLY B 68 21.452 10.296 26.123 1.00 0.00 H ATOM 2536 HN1 GLY B 68 21.255 11.974 25.941 1.00 0.00 H ATOM 2537 N HIS B 69 20.765 9.367 28.599 1.00 21.04 N ATOM 2538 CA HIS B 69 20.561 8.241 29.513 1.00 16.83 C ATOM 2539 C HIS B 69 21.215 7.001 28.982 1.00 17.47 C ATOM 2540 O HIS B 69 20.996 6.624 27.835 1.00 17.11 O ATOM 2541 CB HIS B 69 19.081 7.952 29.691 1.00 23.16 C ATOM 2542 CG HIS B 69 18.353 9.007 30.454 1.00 20.14 C ATOM 2543 ND1 HIS B 69 18.292 10.316 30.023 1.00 20.74 N ATOM 2544 CD2 HIS B 69 17.663 8.954 31.614 1.00 19.52 C ATOM 2545 CE1 HIS B 69 17.591 11.020 30.895 1.00 16.50 C ATOM 2546 NE2 HIS B 69 17.199 10.225 31.866 1.00 20.38 N ATOM 2547 HA HIS B 69 21.004 8.517 30.470 1.00 0.00 H ATOM 2548 HB2 HIS B 69 18.626 7.864 28.704 1.00 0.00 H ATOM 2549 HB3 HIS B 69 18.976 7.007 30.224 1.00 0.00 H ATOM 2550 HD2 HIS B 69 17.504 8.071 32.233 1.00 0.00 H ATOM 2551 HE1 HIS B 69 17.374 12.086 30.821 1.00 0.00 H ATOM 2552 H HIS B 69 20.162 9.454 27.756 1.00 0.00 H ATOM 2553 N LYS B 70 22.024 6.370 29.822 1.00 18.97 N ATOM 2554 CA LYS B 70 22.725 5.137 29.447 1.00 17.88 C ATOM 2555 C LYS B 70 21.845 3.915 29.634 1.00 17.61 C ATOM 2556 O LYS B 70 21.083 3.819 30.600 1.00 19.13 O ATOM 2557 CB LYS B 70 23.990 4.957 30.288 1.00 17.51 C ATOM 2558 CG LYS B 70 25.029 6.026 30.050 1.00 22.47 C ATOM 2559 CD LYS B 70 26.257 5.831 30.932 1.00 28.58 C ATOM 2560 CE LYS B 70 27.234 6.993 30.749 1.00 35.63 C ATOM 2561 NZ LYS B 70 26.578 8.309 30.883 1.00 37.73 N ATOM 2562 HA LYS B 70 22.987 5.231 28.393 1.00 0.00 H ATOM 2563 HB2 LYS B 70 23.710 4.976 31.341 1.00 0.00 H ATOM 2564 HB3 LYS B 70 24.429 3.989 30.048 1.00 0.00 H ATOM 2565 HG2 LYS B 70 25.336 5.993 29.005 1.00 0.00 H ATOM 2566 HG3 LYS B 70 24.590 7.000 30.267 1.00 0.00 H ATOM 2567 HD2 LYS B 70 25.946 5.783 31.976 1.00 0.00 H ATOM 2568 HD3 LYS B 70 26.752 4.899 30.659 1.00 0.00 H ATOM 2569 HE2 LYS B 70 27.679 6.923 29.756 1.00 0.00 H ATOM 2570 HE3 LYS B 70 28.017 6.914 31.503 1.00 0.00 H ATOM 2571 HZ1 LYS B 70 25.834 8.399 30.162 1.00 0.00 H ATOM 2572 HZ2 LYS B 70 26.157 8.390 31.830 1.00 0.00 H ATOM 2573 HZ3 LYS B 70 27.283 9.062 30.750 1.00 0.00 H ATOM 2574 H LYS B 70 22.166 6.761 30.775 1.00 0.00 H ATOM 2575 N ALA B 71 22.017 2.963 28.730 1.00 14.37 N ATOM 2576 CA ALA B 71 21.286 1.698 28.742 1.00 16.62 C ATOM 2577 C ALA B 71 22.211 0.690 28.070 1.00 17.26 C ATOM 2578 O ALA B 71 23.208 1.071 27.441 1.00 15.44 O ATOM 2579 CB ALA B 71 19.976 1.838 27.951 1.00 17.45 C ATOM 2580 HA ALA B 71 21.019 1.388 29.752 1.00 0.00 H ATOM 2581 HB1 ALA B 71 19.359 2.613 28.406 1.00 0.00 H ATOM 2582 HB2 ALA B 71 20.203 2.111 26.920 1.00 0.00 H ATOM 2583 HB3 ALA B 71 19.440 0.889 27.967 1.00 0.00 H ATOM 2584 H ALA B 71 22.709 3.124 27.971 1.00 0.00 H ATOM 2585 N ILE B 72 21.919 -0.590 28.251 1.00 15.40 N ATOM 2586 CA ILE B 72 22.715 -1.657 27.643 1.00 18.59 C ATOM 2587 C ILE B 72 21.834 -2.880 27.461 1.00 17.44 C ATOM 2588 O ILE B 72 21.165 -3.321 28.387 1.00 19.43 O ATOM 2589 CB ILE B 72 24.011 -1.988 28.465 1.00 18.16 C ATOM 2590 CG1 ILE B 72 24.744 -3.175 27.831 1.00 19.39 C ATOM 2591 CG2 ILE B 72 23.698 -2.218 29.932 1.00 12.90 C ATOM 2592 CD1 ILE B 72 26.137 -3.372 28.342 1.00 21.91 C ATOM 2593 HA ILE B 72 23.070 -1.316 26.670 1.00 0.00 H ATOM 2594 HB ILE B 72 24.678 -1.126 28.430 1.00 0.00 H ATOM 2595 HG12 ILE B 72 24.172 -4.080 28.035 1.00 0.00 H ATOM 2596 HG13 ILE B 72 24.793 -3.013 26.754 1.00 0.00 H ATOM 2597 HD11 ILE B 72 26.728 -2.480 28.135 1.00 0.00 H ATOM 2598 HD12 ILE B 72 26.107 -3.548 29.417 1.00 0.00 H ATOM 2599 HD13 ILE B 72 26.587 -4.231 27.844 1.00 0.00 H ATOM 2600 HG21 ILE B 72 23.244 -1.320 30.351 1.00 0.00 H ATOM 2601 HG22 ILE B 72 23.006 -3.055 30.028 1.00 0.00 H ATOM 2602 HG23 ILE B 72 24.620 -2.444 30.468 1.00 0.00 H ATOM 2603 H ILE B 72 21.101 -0.843 28.842 1.00 0.00 H ATOM 2604 N GLY B 73 21.800 -3.399 26.243 1.00 16.98 N ATOM 2605 CA GLY B 73 20.965 -4.550 25.991 1.00 12.97 C ATOM 2606 C GLY B 73 21.091 -5.095 24.587 1.00 12.88 C ATOM 2607 O GLY B 73 22.071 -4.853 23.888 1.00 11.70 O ATOM 2608 HA3 GLY B 73 19.926 -4.265 26.158 1.00 0.00 H ATOM 2609 HA2 GLY B 73 21.242 -5.337 26.692 1.00 0.00 H ATOM 2610 H GLY B 73 22.368 -2.983 25.477 1.00 0.00 H ATOM 2611 N THR B 74 20.112 -5.898 24.208 1.00 12.37 N ATOM 2612 CA THR B 74 20.080 -6.529 22.897 1.00 15.84 C ATOM 2613 C THR B 74 19.630 -5.563 21.810 1.00 16.78 C ATOM 2614 O THR B 74 18.675 -4.808 21.990 1.00 21.02 O ATOM 2615 CB THR B 74 19.153 -7.737 22.925 1.00 13.32 C ATOM 2616 OG1 THR B 74 19.665 -8.670 23.875 1.00 19.07 O ATOM 2617 CG2 THR B 74 19.084 -8.400 21.567 1.00 13.37 C ATOM 2618 HA THR B 74 21.096 -6.846 22.661 1.00 0.00 H ATOM 2619 HB THR B 74 18.149 -7.411 23.197 1.00 0.00 H ATOM 2620 HG1 THR B 74 20.577 -8.946 23.606 1.00 0.00 H ATOM 2621 HG23 THR B 74 18.693 -7.691 20.837 1.00 0.00 H ATOM 2622 HG21 THR B 74 20.083 -8.718 21.268 1.00 0.00 H ATOM 2623 HG22 THR B 74 18.426 -9.268 21.621 1.00 0.00 H ATOM 2624 H THR B 74 19.334 -6.086 24.872 1.00 0.00 H ATOM 2625 N VAL B 75 20.349 -5.565 20.698 1.00 13.69 N ATOM 2626 CA VAL B 75 20.018 -4.692 19.575 1.00 15.84 C ATOM 2627 C VAL B 75 19.929 -5.561 18.335 1.00 16.02 C ATOM 2628 O VAL B 75 20.761 -6.449 18.131 1.00 13.28 O ATOM 2629 CB VAL B 75 21.092 -3.581 19.408 1.00 14.56 C ATOM 2630 CG1 VAL B 75 20.986 -2.916 18.064 1.00 15.52 C ATOM 2631 CG2 VAL B 75 20.926 -2.549 20.507 1.00 14.57 C ATOM 2632 HA VAL B 75 19.067 -4.187 19.748 1.00 0.00 H ATOM 2633 HB VAL B 75 22.077 -4.042 19.478 1.00 0.00 H ATOM 2634 HG11 VAL B 75 21.130 -3.659 17.280 1.00 0.00 H ATOM 2635 HG12 VAL B 75 20.000 -2.464 17.961 1.00 0.00 H ATOM 2636 HG13 VAL B 75 21.751 -2.144 17.980 1.00 0.00 H ATOM 2637 HG21 VAL B 75 19.932 -2.107 20.442 1.00 0.00 H ATOM 2638 HG22 VAL B 75 21.048 -3.031 21.477 1.00 0.00 H ATOM 2639 HG23 VAL B 75 21.680 -1.770 20.389 1.00 0.00 H ATOM 2640 H VAL B 75 21.167 -6.202 20.623 1.00 0.00 H ATOM 2641 N LEU B 76 18.859 -5.378 17.572 1.00 11.17 N ATOM 2642 CA LEU B 76 18.671 -6.131 16.332 1.00 15.48 C ATOM 2643 C LEU B 76 19.016 -5.197 15.173 1.00 14.38 C ATOM 2644 O LEU B 76 18.635 -4.029 15.188 1.00 16.15 O ATOM 2645 CB LEU B 76 17.226 -6.616 16.212 1.00 11.02 C ATOM 2646 CG LEU B 76 16.663 -7.302 17.453 1.00 14.18 C ATOM 2647 CD1 LEU B 76 15.242 -7.771 17.178 1.00 7.53 C ATOM 2648 CD2 LEU B 76 17.559 -8.470 17.888 1.00 12.85 C ATOM 2649 HA LEU B 76 19.314 -7.011 16.320 1.00 0.00 H ATOM 2650 HB2 LEU B 76 16.598 -5.753 15.990 1.00 0.00 H ATOM 2651 HB3 LEU B 76 17.176 -7.323 15.384 1.00 0.00 H ATOM 2652 HG LEU B 76 16.641 -6.586 18.275 1.00 0.00 H ATOM 2653 HD21 LEU B 76 17.620 -9.200 17.081 1.00 0.00 H ATOM 2654 HD22 LEU B 76 18.557 -8.095 18.116 1.00 0.00 H ATOM 2655 HD23 LEU B 76 17.135 -8.941 18.775 1.00 0.00 H ATOM 2656 HD11 LEU B 76 14.620 -6.912 16.925 1.00 0.00 H ATOM 2657 HD12 LEU B 76 15.248 -8.475 16.346 1.00 0.00 H ATOM 2658 HD13 LEU B 76 14.844 -8.260 18.067 1.00 0.00 H ATOM 2659 H LEU B 76 18.139 -4.685 17.861 1.00 0.00 H ATOM 2660 N VAL B 77 19.773 -5.696 14.200 1.00 10.76 N ATOM 2661 CA VAL B 77 20.174 -4.891 13.041 1.00 10.91 C ATOM 2662 C VAL B 77 19.599 -5.553 11.802 1.00 14.43 C ATOM 2663 O VAL B 77 19.777 -6.751 11.596 1.00 18.05 O ATOM 2664 CB VAL B 77 21.698 -4.804 12.941 1.00 11.90 C ATOM 2665 CG1 VAL B 77 22.094 -4.049 11.699 1.00 12.21 C ATOM 2666 CG2 VAL B 77 22.250 -4.122 14.179 1.00 12.05 C ATOM 2667 HA VAL B 77 19.797 -3.873 13.141 1.00 0.00 H ATOM 2668 HB VAL B 77 22.114 -5.810 12.877 1.00 0.00 H ATOM 2669 HG11 VAL B 77 21.707 -4.567 10.822 1.00 0.00 H ATOM 2670 HG12 VAL B 77 21.680 -3.042 11.740 1.00 0.00 H ATOM 2671 HG13 VAL B 77 23.181 -3.994 11.640 1.00 0.00 H ATOM 2672 HG21 VAL B 77 21.833 -3.118 14.255 1.00 0.00 H ATOM 2673 HG22 VAL B 77 21.976 -4.699 15.063 1.00 0.00 H ATOM 2674 HG23 VAL B 77 23.336 -4.061 14.105 1.00 0.00 H ATOM 2675 H VAL B 77 20.090 -6.685 14.263 1.00 0.00 H ATOM 2676 N GLY B 78 18.892 -4.786 10.986 1.00 11.15 N ATOM 2677 CA GLY B 78 18.286 -5.369 9.817 1.00 15.02 C ATOM 2678 C GLY B 78 17.717 -4.346 8.865 1.00 20.83 C ATOM 2679 O GLY B 78 17.898 -3.144 9.045 1.00 19.13 O ATOM 2680 HA3 GLY B 78 17.480 -6.029 10.138 1.00 0.00 H ATOM 2681 HA2 GLY B 78 19.042 -5.950 9.289 1.00 0.00 H ATOM 2682 H GLY B 78 18.776 -3.772 11.188 1.00 0.00 H ATOM 2683 N PRO B 79 17.042 -4.807 7.811 1.00 23.21 N ATOM 2684 CA PRO B 79 16.456 -3.894 6.823 1.00 24.16 C ATOM 2685 C PRO B 79 15.205 -3.140 7.303 1.00 26.65 C ATOM 2686 O PRO B 79 14.144 -3.234 6.682 1.00 26.76 O ATOM 2687 CB PRO B 79 16.163 -4.829 5.646 1.00 20.91 C ATOM 2688 CG PRO B 79 15.831 -6.134 6.327 1.00 18.99 C ATOM 2689 CD PRO B 79 16.878 -6.217 7.411 1.00 19.54 C ATOM 2690 HA PRO B 79 17.128 -3.070 6.582 1.00 0.00 H ATOM 2691 HD3 PRO B 79 16.532 -6.825 8.247 1.00 0.00 H ATOM 2692 HD2 PRO B 79 17.811 -6.628 7.026 1.00 0.00 H ATOM 2693 HG3 PRO B 79 15.914 -6.972 5.635 1.00 0.00 H ATOM 2694 HG2 PRO B 79 14.827 -6.113 6.750 1.00 0.00 H ATOM 2695 HB2 PRO B 79 15.319 -4.467 5.058 1.00 0.00 H ATOM 2696 HB3 PRO B 79 17.036 -4.934 5.001 1.00 0.00 H ATOM 2697 N THR B 80 15.328 -2.406 8.410 1.00 26.00 N ATOM 2698 CA THR B 80 14.199 -1.616 8.937 1.00 22.61 C ATOM 2699 C THR B 80 14.228 -0.210 8.337 1.00 22.15 C ATOM 2700 O THR B 80 15.297 0.338 8.078 1.00 25.36 O ATOM 2701 CB THR B 80 14.215 -1.523 10.501 1.00 21.48 C ATOM 2702 OG1 THR B 80 13.226 -0.577 10.943 1.00 21.97 O ATOM 2703 CG2 THR B 80 15.573 -1.097 11.021 1.00 16.12 C ATOM 2704 HA THR B 80 13.281 -2.128 8.650 1.00 0.00 H ATOM 2705 HB THR B 80 13.991 -2.515 10.893 1.00 0.00 H ATOM 2706 HG1 THR B 80 13.428 0.313 10.560 1.00 0.00 H ATOM 2707 HG23 THR B 80 16.328 -1.810 10.689 1.00 0.00 H ATOM 2708 HG21 THR B 80 15.814 -0.106 10.636 1.00 0.00 H ATOM 2709 HG22 THR B 80 15.551 -1.069 12.110 1.00 0.00 H ATOM 2710 H THR B 80 16.239 -2.390 8.912 1.00 0.00 H ATOM 2711 N PRO B 81 13.048 0.373 8.057 1.00 24.38 N ATOM 2712 CA PRO B 81 13.010 1.726 7.488 1.00 22.46 C ATOM 2713 C PRO B 81 13.350 2.833 8.494 1.00 25.56 C ATOM 2714 O PRO B 81 13.764 3.919 8.093 1.00 27.44 O ATOM 2715 CB PRO B 81 11.571 1.843 6.976 1.00 20.50 C ATOM 2716 CG PRO B 81 10.798 0.969 7.891 1.00 19.67 C ATOM 2717 CD PRO B 81 11.702 -0.235 8.051 1.00 23.19 C ATOM 2718 HA PRO B 81 13.765 1.861 6.714 1.00 0.00 H ATOM 2719 HD3 PRO B 81 11.501 -0.757 8.987 1.00 0.00 H ATOM 2720 HD2 PRO B 81 11.586 -0.928 7.218 1.00 0.00 H ATOM 2721 HG3 PRO B 81 9.842 0.686 7.450 1.00 0.00 H ATOM 2722 HG2 PRO B 81 10.624 1.459 8.849 1.00 0.00 H ATOM 2723 HB2 PRO B 81 11.220 2.873 7.034 1.00 0.00 H ATOM 2724 HB3 PRO B 81 11.495 1.492 5.947 1.00 0.00 H ATOM 2725 N VAL B 82 13.194 2.549 9.791 1.00 22.70 N ATOM 2726 CA VAL B 82 13.471 3.533 10.862 1.00 18.01 C ATOM 2727 C VAL B 82 14.203 2.855 12.011 1.00 13.10 C ATOM 2728 O VAL B 82 14.028 1.646 12.228 1.00 9.14 O ATOM 2729 CB VAL B 82 12.134 4.064 11.532 1.00 21.81 C ATOM 2730 CG1 VAL B 82 12.345 5.443 12.138 1.00 19.31 C ATOM 2731 CG2 VAL B 82 10.969 4.068 10.559 1.00 26.94 C ATOM 2732 HA VAL B 82 14.039 4.336 10.392 1.00 0.00 H ATOM 2733 HB VAL B 82 11.876 3.371 12.333 1.00 0.00 H ATOM 2734 HG11 VAL B 82 13.123 5.389 12.899 1.00 0.00 H ATOM 2735 HG12 VAL B 82 12.648 6.140 11.356 1.00 0.00 H ATOM 2736 HG13 VAL B 82 11.415 5.786 12.591 1.00 0.00 H ATOM 2737 HG21 VAL B 82 11.205 4.714 9.714 1.00 0.00 H ATOM 2738 HG22 VAL B 82 10.791 3.053 10.203 1.00 0.00 H ATOM 2739 HG23 VAL B 82 10.077 4.439 11.064 1.00 0.00 H ATOM 2740 H VAL B 82 12.865 1.599 10.058 1.00 0.00 H ATOM 2741 N ASN B 83 15.009 3.622 12.745 1.00 10.42 N ATOM 2742 CA ASN B 83 15.683 3.087 13.952 1.00 12.10 C ATOM 2743 C ASN B 83 14.600 3.129 15.031 1.00 8.49 C ATOM 2744 O ASN B 83 13.968 4.165 15.240 1.00 10.31 O ATOM 2745 CB ASN B 83 16.848 3.969 14.403 1.00 10.58 C ATOM 2746 CG ASN B 83 18.000 3.902 13.475 1.00 14.12 C ATOM 2747 OD1 ASN B 83 18.427 2.823 13.092 1.00 16.82 O ATOM 2748 ND2 ASN B 83 18.527 5.059 13.094 1.00 17.82 N ATOM 2749 HA ASN B 83 16.095 2.096 13.761 1.00 0.00 H ATOM 2750 HB2 ASN B 83 16.504 5.002 14.460 1.00 0.00 H ATOM 2751 HB3 ASN B 83 17.174 3.641 15.390 1.00 0.00 H ATOM 2752 HD22 ASN B 83 18.129 5.953 13.447 1.00 0.00 H ATOM 2753 HD21 ASN B 83 19.338 5.072 12.443 1.00 0.00 H ATOM 2754 H ASN B 83 15.168 4.611 12.466 1.00 0.00 H ATOM 2755 N ILE B 84 14.419 2.024 15.738 1.00 10.64 N ATOM 2756 CA ILE B 84 13.377 1.912 16.763 1.00 10.09 C ATOM 2757 C ILE B 84 13.909 1.467 18.120 1.00 11.29 C ATOM 2758 O ILE B 84 14.595 0.444 18.212 1.00 11.39 O ATOM 2759 CB ILE B 84 12.295 0.876 16.299 1.00 12.14 C ATOM 2760 CG1 ILE B 84 11.461 1.445 15.158 1.00 16.06 C ATOM 2761 CG2 ILE B 84 11.391 0.472 17.442 1.00 12.84 C ATOM 2762 CD1 ILE B 84 10.847 0.367 14.285 1.00 21.07 C ATOM 2763 HA ILE B 84 12.956 2.910 16.882 1.00 0.00 H ATOM 2764 HB ILE B 84 12.822 -0.012 15.949 1.00 0.00 H ATOM 2765 HG12 ILE B 84 10.659 2.050 15.581 1.00 0.00 H ATOM 2766 HG13 ILE B 84 12.101 2.073 14.538 1.00 0.00 H ATOM 2767 HD11 ILE B 84 11.640 -0.240 13.848 1.00 0.00 H ATOM 2768 HD12 ILE B 84 10.197 -0.263 14.892 1.00 0.00 H ATOM 2769 HD13 ILE B 84 10.265 0.833 13.490 1.00 0.00 H ATOM 2770 HG21 ILE B 84 11.988 0.018 18.233 1.00 0.00 H ATOM 2771 HG22 ILE B 84 10.882 1.354 17.830 1.00 0.00 H ATOM 2772 HG23 ILE B 84 10.654 -0.247 17.084 1.00 0.00 H ATOM 2773 H ILE B 84 15.038 1.207 15.560 1.00 0.00 H ATOM 2774 N ILE B 85 13.590 2.238 19.162 1.00 10.11 N ATOM 2775 CA ILE B 85 13.977 1.887 20.538 1.00 10.58 C ATOM 2776 C ILE B 85 12.744 1.251 21.190 1.00 11.49 C ATOM 2777 O ILE B 85 11.700 1.898 21.343 1.00 8.10 O ATOM 2778 CB ILE B 85 14.394 3.105 21.354 1.00 10.81 C ATOM 2779 CG1 ILE B 85 15.541 3.835 20.664 1.00 8.69 C ATOM 2780 CG2 ILE B 85 14.838 2.666 22.723 1.00 12.92 C ATOM 2781 CD1 ILE B 85 16.772 2.970 20.488 1.00 16.31 C ATOM 2782 HA ILE B 85 14.834 1.214 20.510 1.00 0.00 H ATOM 2783 HB ILE B 85 13.542 3.779 21.440 1.00 0.00 H ATOM 2784 HG12 ILE B 85 15.203 4.163 19.681 1.00 0.00 H ATOM 2785 HG13 ILE B 85 15.810 4.705 21.263 1.00 0.00 H ATOM 2786 HD11 ILE B 85 17.127 2.643 21.465 1.00 0.00 H ATOM 2787 HD12 ILE B 85 16.520 2.100 19.881 1.00 0.00 H ATOM 2788 HD13 ILE B 85 17.552 3.547 19.991 1.00 0.00 H ATOM 2789 HG21 ILE B 85 14.015 2.157 23.225 1.00 0.00 H ATOM 2790 HG22 ILE B 85 15.684 1.985 22.628 1.00 0.00 H ATOM 2791 HG23 ILE B 85 15.136 3.539 23.304 1.00 0.00 H ATOM 2792 H ILE B 85 13.052 3.113 18.997 1.00 0.00 H ATOM 2793 N GLY B 86 12.868 -0.023 21.529 1.00 6.55 N ATOM 2794 CA GLY B 86 11.774 -0.745 22.133 1.00 6.82 C ATOM 2795 C GLY B 86 11.840 -0.809 23.641 1.00 3.40 C ATOM 2796 O GLY B 86 12.766 -0.301 24.274 1.00 5.75 O ATOM 2797 HA3 GLY B 86 11.780 -1.764 21.746 1.00 0.00 H ATOM 2798 HA2 GLY B 86 10.842 -0.255 21.851 1.00 0.00 H ATOM 2799 H GLY B 86 13.770 -0.512 21.357 1.00 0.00 H ATOM 2800 N ARG B 87 10.843 -1.462 24.214 1.00 3.82 N ATOM 2801 CA ARG B 87 10.716 -1.618 25.668 1.00 6.64 C ATOM 2802 C ARG B 87 11.937 -2.176 26.413 1.00 6.61 C ATOM 2803 O ARG B 87 12.211 -1.776 27.555 1.00 10.61 O ATOM 2804 CB ARG B 87 9.454 -2.443 25.992 1.00 10.07 C ATOM 2805 CG ARG B 87 8.132 -1.733 25.597 1.00 11.21 C ATOM 2806 CD ARG B 87 6.895 -2.503 26.059 1.00 12.72 C ATOM 2807 NE ARG B 87 6.803 -3.832 25.434 1.00 10.45 N ATOM 2808 CZ ARG B 87 7.218 -4.967 26.001 1.00 21.22 C ATOM 2809 NH1 ARG B 87 7.765 -4.981 27.229 1.00 11.03 N ATOM 2810 NH2 ARG B 87 7.101 -6.097 25.323 1.00 17.73 N ATOM 2811 HA ARG B 87 10.634 -0.599 26.048 1.00 0.00 H ATOM 2812 HB2 ARG B 87 9.512 -3.389 25.454 1.00 0.00 H ATOM 2813 HB3 ARG B 87 9.434 -2.637 27.064 1.00 0.00 H ATOM 2814 HG2 ARG B 87 8.117 -0.742 26.051 1.00 0.00 H ATOM 2815 HG3 ARG B 87 8.098 -1.635 24.512 1.00 0.00 H ATOM 2816 HD2 ARG B 87 6.006 -1.929 25.797 1.00 0.00 H ATOM 2817 HD3 ARG B 87 6.941 -2.626 27.141 1.00 0.00 H ATOM 2818 HE ARG B 87 6.385 -3.891 24.483 1.00 0.00 H ATOM 2819 HH12 ARG B 87 8.080 -5.879 27.648 1.00 0.00 H ATOM 2820 HH11 ARG B 87 7.873 -4.093 27.760 1.00 0.00 H ATOM 2821 HH22 ARG B 87 7.418 -6.993 25.746 1.00 0.00 H ATOM 2822 HH21 ARG B 87 6.692 -6.090 24.367 1.00 0.00 H ATOM 2823 H ARG B 87 10.114 -1.885 23.605 1.00 0.00 H ATOM 2824 N ASN B 88 12.689 -3.061 25.770 1.00 9.51 N ATOM 2825 CA ASN B 88 13.879 -3.651 26.421 1.00 11.65 C ATOM 2826 C ASN B 88 14.867 -2.566 26.850 1.00 10.50 C ATOM 2827 O ASN B 88 15.539 -2.692 27.863 1.00 12.25 O ATOM 2828 CB ASN B 88 14.562 -4.690 25.515 1.00 12.90 C ATOM 2829 CG ASN B 88 15.337 -4.062 24.362 1.00 8.22 C ATOM 2830 OD1 ASN B 88 14.792 -3.288 23.583 1.00 15.80 O ATOM 2831 ND2 ASN B 88 16.615 -4.371 24.278 1.00 7.12 N ATOM 2832 HA ASN B 88 13.537 -4.169 27.317 1.00 0.00 H ATOM 2833 HB2 ASN B 88 15.254 -5.276 26.120 1.00 0.00 H ATOM 2834 HB3 ASN B 88 13.796 -5.347 25.102 1.00 0.00 H ATOM 2835 HD22 ASN B 88 17.036 -5.033 24.961 1.00 0.00 H ATOM 2836 HD21 ASN B 88 17.203 -3.953 23.529 1.00 0.00 H ATOM 2837 H ASN B 88 12.439 -3.342 24.800 1.00 0.00 H ATOM 2838 N LEU B 89 14.912 -1.481 26.099 1.00 12.46 N ATOM 2839 CA LEU B 89 15.794 -0.362 26.425 1.00 11.28 C ATOM 2840 C LEU B 89 15.048 0.801 27.123 1.00 12.22 C ATOM 2841 O LEU B 89 15.639 1.513 27.927 1.00 16.62 O ATOM 2842 CB LEU B 89 16.506 0.100 25.157 1.00 11.12 C ATOM 2843 CG LEU B 89 17.970 -0.309 25.001 1.00 13.02 C ATOM 2844 CD1 LEU B 89 18.264 -1.628 25.666 1.00 10.39 C ATOM 2845 CD2 LEU B 89 18.336 -0.311 23.542 1.00 10.24 C ATOM 2846 HA LEU B 89 16.534 -0.707 27.147 1.00 0.00 H ATOM 2847 HB2 LEU B 89 15.958 -0.303 24.305 1.00 0.00 H ATOM 2848 HB3 LEU B 89 16.463 1.189 25.132 1.00 0.00 H ATOM 2849 HG LEU B 89 18.594 0.423 25.513 1.00 0.00 H ATOM 2850 HD21 LEU B 89 17.701 -1.020 23.010 1.00 0.00 H ATOM 2851 HD22 LEU B 89 18.191 0.688 23.131 1.00 0.00 H ATOM 2852 HD23 LEU B 89 19.380 -0.603 23.431 1.00 0.00 H ATOM 2853 HD11 LEU B 89 18.043 -1.554 26.731 1.00 0.00 H ATOM 2854 HD12 LEU B 89 17.644 -2.405 25.219 1.00 0.00 H ATOM 2855 HD13 LEU B 89 19.316 -1.876 25.528 1.00 0.00 H ATOM 2856 H LEU B 89 14.306 -1.421 25.256 1.00 0.00 H ATOM 2857 N LEU B 90 13.747 0.962 26.866 1.00 11.19 N ATOM 2858 CA LEU B 90 12.954 2.057 27.493 1.00 10.37 C ATOM 2859 C LEU B 90 12.759 1.823 28.981 1.00 11.00 C ATOM 2860 O LEU B 90 12.755 2.768 29.776 1.00 10.90 O ATOM 2861 CB LEU B 90 11.584 2.224 26.816 1.00 5.42 C ATOM 2862 CG LEU B 90 11.537 2.638 25.330 1.00 6.13 C ATOM 2863 CD1 LEU B 90 10.113 2.609 24.813 1.00 4.13 C ATOM 2864 CD2 LEU B 90 12.088 4.015 25.136 1.00 7.26 C ATOM 2865 HA LEU B 90 13.527 2.974 27.354 1.00 0.00 H ATOM 2866 HB2 LEU B 90 11.066 1.269 26.900 1.00 0.00 H ATOM 2867 HB3 LEU B 90 11.038 2.982 27.378 1.00 0.00 H ATOM 2868 HG LEU B 90 12.147 1.924 24.776 1.00 0.00 H ATOM 2869 HD21 LEU B 90 11.498 4.726 25.715 1.00 0.00 H ATOM 2870 HD22 LEU B 90 13.124 4.041 25.473 1.00 0.00 H ATOM 2871 HD23 LEU B 90 12.041 4.278 24.079 1.00 0.00 H ATOM 2872 HD11 LEU B 90 9.712 1.600 24.912 1.00 0.00 H ATOM 2873 HD12 LEU B 90 9.503 3.302 25.393 1.00 0.00 H ATOM 2874 HD13 LEU B 90 10.103 2.904 23.764 1.00 0.00 H ATOM 2875 H LEU B 90 13.275 0.306 26.211 1.00 0.00 H ATOM 2876 N THR B 91 12.627 0.563 29.368 1.00 12.01 N ATOM 2877 CA THR B 91 12.459 0.235 30.785 1.00 14.51 C ATOM 2878 C THR B 91 13.722 0.609 31.549 1.00 16.87 C ATOM 2879 O THR B 91 13.659 1.019 32.706 1.00 17.20 O ATOM 2880 CB THR B 91 12.175 -1.249 30.999 1.00 11.16 C ATOM 2881 OG1 THR B 91 13.209 -2.029 30.384 1.00 15.59 O ATOM 2882 CG2 THR B 91 10.851 -1.610 30.421 1.00 13.30 C ATOM 2883 HA THR B 91 11.604 0.802 31.153 1.00 0.00 H ATOM 2884 HB THR B 91 12.155 -1.457 32.069 1.00 0.00 H ATOM 2885 HG1 THR B 91 13.235 -1.835 29.414 1.00 0.00 H ATOM 2886 HG23 THR B 91 10.073 -1.011 30.896 1.00 0.00 H ATOM 2887 HG21 THR B 91 10.858 -1.414 29.349 1.00 0.00 H ATOM 2888 HG22 THR B 91 10.655 -2.668 30.597 1.00 0.00 H ATOM 2889 H THR B 91 12.643 -0.199 28.660 1.00 0.00 H ATOM 2890 N GLN B 92 14.862 0.530 30.877 1.00 16.96 N ATOM 2891 CA GLN B 92 16.136 0.855 31.530 1.00 17.52 C ATOM 2892 C GLN B 92 16.329 2.340 31.788 1.00 21.04 C ATOM 2893 O GLN B 92 17.140 2.705 32.640 1.00 25.04 O ATOM 2894 CB GLN B 92 17.307 0.332 30.712 1.00 15.43 C ATOM 2895 CG GLN B 92 17.459 -1.176 30.682 1.00 14.17 C ATOM 2896 CD GLN B 92 18.640 -1.585 29.809 1.00 21.64 C ATOM 2897 OE1 GLN B 92 19.618 -0.846 29.696 1.00 19.91 O ATOM 2898 NE2 GLN B 92 18.535 -2.735 29.154 1.00 21.91 N ATOM 2899 HA GLN B 92 16.101 0.362 32.502 1.00 0.00 H ATOM 2900 HB2 GLN B 92 17.182 0.678 29.686 1.00 0.00 H ATOM 2901 HB3 GLN B 92 18.222 0.754 31.127 1.00 0.00 H ATOM 2902 HG2 GLN B 92 17.622 -1.539 31.697 1.00 0.00 H ATOM 2903 HG3 GLN B 92 16.548 -1.619 30.281 1.00 0.00 H ATOM 2904 HE22 GLN B 92 17.691 -3.329 29.279 1.00 0.00 H ATOM 2905 HE21 GLN B 92 19.297 -3.042 28.516 1.00 0.00 H ATOM 2906 H GLN B 92 14.854 0.236 29.880 1.00 0.00 H ATOM 2907 N ILE B 93 15.657 3.197 31.015 1.00 16.13 N ATOM 2908 CA ILE B 93 15.787 4.650 31.216 1.00 13.13 C ATOM 2909 C ILE B 93 14.595 5.235 31.966 1.00 14.93 C ATOM 2910 O ILE B 93 14.430 6.452 32.031 1.00 16.56 O ATOM 2911 CB ILE B 93 16.020 5.433 29.884 1.00 15.82 C ATOM 2912 CG1 ILE B 93 14.754 5.459 29.020 1.00 13.10 C ATOM 2913 CG2 ILE B 93 17.162 4.800 29.095 1.00 19.07 C ATOM 2914 CD1 ILE B 93 14.902 6.297 27.769 1.00 13.35 C ATOM 2915 HA ILE B 93 16.678 4.776 31.831 1.00 0.00 H ATOM 2916 HB ILE B 93 16.278 6.459 30.145 1.00 0.00 H ATOM 2917 HG12 ILE B 93 14.514 4.437 28.726 1.00 0.00 H ATOM 2918 HG13 ILE B 93 13.937 5.866 29.615 1.00 0.00 H ATOM 2919 HD11 ILE B 93 15.132 7.325 28.047 1.00 0.00 H ATOM 2920 HD12 ILE B 93 15.710 5.895 27.158 1.00 0.00 H ATOM 2921 HD13 ILE B 93 13.970 6.272 27.204 1.00 0.00 H ATOM 2922 HG21 ILE B 93 18.074 4.829 29.691 1.00 0.00 H ATOM 2923 HG22 ILE B 93 16.911 3.765 28.863 1.00 0.00 H ATOM 2924 HG23 ILE B 93 17.314 5.355 28.169 1.00 0.00 H ATOM 2925 H ILE B 93 15.036 2.835 30.264 1.00 0.00 H ATOM 2926 N GLY B 94 13.775 4.356 32.536 1.00 15.83 N ATOM 2927 CA GLY B 94 12.607 4.777 33.304 1.00 17.58 C ATOM 2928 C GLY B 94 11.485 5.477 32.548 1.00 19.27 C ATOM 2929 O GLY B 94 10.748 6.290 33.127 1.00 12.50 O ATOM 2930 HA3 GLY B 94 12.954 5.460 34.080 1.00 0.00 H ATOM 2931 HA2 GLY B 94 12.183 3.887 33.768 1.00 0.00 H ATOM 2932 H GLY B 94 13.972 3.340 32.432 1.00 0.00 H TER 2933 GLY B 94 ATOM 2934 N THR B 96 7.917 6.117 30.929 1.00 10.59 N ATOM 2935 CA THR B 96 6.539 5.732 31.245 1.00 9.97 C ATOM 2936 C THR B 96 5.577 6.456 30.298 1.00 11.83 C ATOM 2937 O THR B 96 5.934 7.484 29.693 1.00 7.99 O ATOM 2938 CB THR B 96 6.143 6.150 32.697 1.00 13.13 C ATOM 2939 OG1 THR B 96 6.369 7.557 32.885 1.00 10.80 O ATOM 2940 CG2 THR B 96 6.935 5.370 33.741 1.00 8.68 C ATOM 2941 HA THR B 96 6.475 4.649 31.142 1.00 0.00 H ATOM 2942 HB THR B 96 5.085 5.923 32.827 1.00 0.00 H ATOM 2943 HG1 THR B 96 5.820 8.068 32.238 1.00 0.00 H ATOM 2944 HG23 THR B 96 6.766 4.302 33.601 1.00 0.00 H ATOM 2945 HG21 THR B 96 7.997 5.589 33.628 1.00 0.00 H ATOM 2946 HG22 THR B 96 6.607 5.663 34.738 1.00 0.00 H ATOM 2947 HN3 THR B 96 8.024 7.145 31.045 1.00 0.00 H ATOM 2948 HN2 THR B 96 8.133 5.853 29.946 1.00 0.00 H ATOM 2949 HN1 THR B 96 8.569 5.625 31.572 1.00 0.00 H ATOM 2950 N LEU B 97 4.387 5.876 30.131 1.00 9.01 N ATOM 2951 CA LEU B 97 3.309 6.472 29.324 1.00 11.95 C ATOM 2952 C LEU B 97 2.422 7.133 30.358 1.00 7.07 C ATOM 2953 O LEU B 97 2.017 6.480 31.311 1.00 15.74 O ATOM 2954 CB LEU B 97 2.476 5.397 28.614 1.00 11.62 C ATOM 2955 CG LEU B 97 2.915 4.951 27.231 1.00 13.31 C ATOM 2956 CD1 LEU B 97 1.897 3.984 26.652 1.00 12.61 C ATOM 2957 CD2 LEU B 97 3.028 6.172 26.348 1.00 8.54 C ATOM 2958 HA LEU B 97 3.705 7.139 28.558 1.00 0.00 H ATOM 2959 HB2 LEU B 97 2.473 4.514 29.253 1.00 0.00 H ATOM 2960 HB3 LEU B 97 1.460 5.782 28.523 1.00 0.00 H ATOM 2961 HG LEU B 97 3.878 4.444 27.290 1.00 0.00 H ATOM 2962 HD21 LEU B 97 2.059 6.668 26.290 1.00 0.00 H ATOM 2963 HD22 LEU B 97 3.763 6.857 26.770 1.00 0.00 H ATOM 2964 HD23 LEU B 97 3.343 5.869 25.349 1.00 0.00 H ATOM 2965 HD11 LEU B 97 1.815 3.113 27.302 1.00 0.00 H ATOM 2966 HD12 LEU B 97 0.928 4.478 26.580 1.00 0.00 H ATOM 2967 HD13 LEU B 97 2.220 3.669 25.660 1.00 0.00 H ATOM 2968 H LEU B 97 4.213 4.960 30.592 1.00 0.00 H ATOM 2969 N ASN B 98 2.094 8.403 30.166 1.00 11.67 N ATOM 2970 CA ASN B 98 1.240 9.119 31.127 1.00 13.43 C ATOM 2971 C ASN B 98 0.067 9.801 30.458 1.00 14.59 C ATOM 2972 O ASN B 98 0.208 10.397 29.390 1.00 14.25 O ATOM 2973 CB ASN B 98 2.036 10.192 31.872 1.00 17.12 C ATOM 2974 CG ASN B 98 3.228 9.634 32.621 1.00 22.46 C ATOM 2975 OD1 ASN B 98 4.321 9.493 32.065 1.00 24.22 O ATOM 2976 ND2 ASN B 98 3.033 9.334 33.889 1.00 16.95 N ATOM 2977 HA ASN B 98 0.870 8.362 31.819 1.00 0.00 H ATOM 2978 HB2 ASN B 98 2.393 10.925 31.148 1.00 0.00 H ATOM 2979 HB3 ASN B 98 1.375 10.681 32.587 1.00 0.00 H ATOM 2980 HD22 ASN B 98 2.095 9.469 34.317 1.00 0.00 H ATOM 2981 HD21 ASN B 98 3.817 8.962 34.462 1.00 0.00 H ATOM 2982 H ASN B 98 2.446 8.901 29.323 1.00 0.00 H ATOM 2983 N PHE B 99 -1.111 9.634 31.045 1.00 17.40 N ATOM 2984 CA PHE B 99 -2.332 10.301 30.571 1.00 16.12 C ATOM 2985 C PHE B 99 -3.365 10.349 31.702 1.00 18.47 C ATOM 2986 O PHE B 99 -3.043 9.860 32.799 1.00 11.09 O ATOM 2987 CB PHE B 99 -2.895 9.689 29.271 1.00 14.31 C ATOM 2988 CG PHE B 99 -3.401 8.292 29.406 1.00 19.87 C ATOM 2989 CD1 PHE B 99 -2.527 7.213 29.347 1.00 18.87 C ATOM 2990 CD2 PHE B 99 -4.763 8.048 29.539 1.00 18.51 C ATOM 2991 CE1 PHE B 99 -3.008 5.912 29.413 1.00 21.53 C ATOM 2992 CE2 PHE B 99 -5.255 6.753 29.607 1.00 20.39 C ATOM 2993 CZ PHE B 99 -4.382 5.684 29.543 1.00 22.60 C ATOM 2994 HA PHE B 99 -2.072 11.324 30.299 1.00 0.00 H ATOM 2995 OXT PHE B 99 -4.437 10.954 31.531 1.00 22.14 O ATOM 2996 HB2 PHE B 99 -3.718 10.317 28.929 1.00 0.00 H ATOM 2997 HB3 PHE B 99 -2.102 9.692 28.523 1.00 0.00 H ATOM 2998 HD2 PHE B 99 -5.456 8.888 29.591 1.00 0.00 H ATOM 2999 HE2 PHE B 99 -6.326 6.579 29.711 1.00 0.00 H ATOM 3000 HZ PHE B 99 -4.763 4.664 29.594 1.00 0.00 H ATOM 3001 HE1 PHE B 99 -2.317 5.071 29.364 1.00 0.00 H ATOM 3002 HD1 PHE B 99 -1.456 7.389 29.248 1.00 0.00 H ATOM 3003 H PHE B 99 -1.173 9.007 31.872 1.00 0.00 H TER 3004 PHE B 99 HETATM 3005 O HOH 1 7.335 -9.456 4.839 1.00 35.30 O HETATM 3006 O HOH 2 -3.066 -7.096 2.896 1.00 20.10 O HETATM 3007 O HOH 3 -15.739 0.519 0.349 1.00 38.52 O HETATM 3008 O HOH 4 -19.029 -0.859 6.771 1.00 36.04 O HETATM 3009 O HOH 5 -11.831 10.728 11.266 1.00 17.18 O HETATM 3010 O HOH 6 -7.723 10.729 13.534 1.00 17.17 O HETATM 3011 O HOH 7 -6.826 12.571 15.710 1.00 32.37 O HETATM 3012 O HOH 8 -3.335 14.661 15.920 1.00 47.53 O HETATM 3013 O HOH 9 -0.841 10.640 13.454 1.00 27.91 O HETATM 3014 O HOH 10 6.037 -1.292 37.297 1.00 40.96 O HETATM 3015 O HOH 11 -5.764 5.602 12.124 1.00 17.15 O HETATM 3016 O HOH 12 2.108 5.823 8.081 1.00 30.51 O HETATM 3017 O HOH 13 2.082 3.526 6.350 1.00 21.83 O HETATM 3018 O HOH 14 -7.408 4.810 32.710 1.00 50.03 O HETATM 3019 O HOH 15 0.331 -7.903 8.574 1.00 11.02 O HETATM 3020 O HOH 16 -7.597 -9.457 11.235 1.00 16.88 O HETATM 3021 O HOH 17 -5.199 -9.962 12.215 1.00 17.98 O HETATM 3022 O HOH 18 -4.726 -6.850 20.721 1.00 27.86 O HETATM 3023 O HOH 19 -9.102 -7.916 21.762 1.00 27.24 O HETATM 3024 O HOH 20 -9.577 -8.961 19.101 1.00 57.60 O HETATM 3025 O HOH 21 -10.340 -6.314 16.620 1.00 36.80 O HETATM 3026 O HOH 22 -17.561 3.434 18.506 1.00 24.11 O HETATM 3027 O HOH 23 -17.658 3.513 21.716 1.00 40.84 O HETATM 3028 O HOH 24 -12.760 2.180 28.393 1.00 31.64 O HETATM 3029 O HOH 25 -6.795 -4.539 30.748 1.00 49.19 O HETATM 3030 O HOH 26 2.766 -2.178 30.541 1.00 30.60 O HETATM 3031 O HOH 27 4.663 -3.025 33.205 1.00 30.21 O HETATM 3032 O HOH 28 2.280 0.340 35.188 1.00 24.53 O HETATM 3033 O HOH 29 -15.769 6.316 7.260 1.00 32.69 O HETATM 3034 O HOH 30 -3.484 4.188 0.284 1.00 33.87 O HETATM 3035 O HOH 31 5.045 7.567 15.503 1.00 8.64 O HETATM 3036 O HOH 32 5.306 5.905 13.353 1.00 12.51 O HETATM 3037 O HOH 33 0.710 13.911 23.067 1.00 15.19 O HETATM 3038 O HOH 34 0.576 13.479 29.608 1.00 16.84 O HETATM 3039 O HOH 35 -6.055 16.454 24.295 1.00 24.58 O HETATM 3040 O HOH 36 6.028 -4.653 1.299 1.00 27.07 O HETATM 3041 O HOH 37 10.660 -8.202 3.167 1.00 40.87 O HETATM 3042 O HOH 38 -0.260 1.979 36.203 1.00 67.00 O HETATM 3043 O HOH 39 -16.875 6.515 23.047 1.00 45.07 O HETATM 3044 O HOH 40 -9.437 -4.996 5.776 1.00 34.64 O HETATM 3045 O HOH 41 7.349 -6.739 2.275 1.00 39.48 O HETATM 3046 O HOH 42 -7.353 -1.510 30.631 1.00 30.24 O HETATM 3047 O HOH 43 4.296 -8.407 27.917 1.00 33.30 O HETATM 3048 O HOH 44 -15.595 8.999 22.452 1.00 32.37 O HETATM 3049 O HOH 45 -1.599 16.247 23.117 1.00 38.52 O HETATM 3050 O HOH 46 8.439 14.671 32.538 1.00 37.88 O HETATM 3051 O HOH 47 -5.051 7.912 10.983 1.00 33.28 O HETATM 3052 O HOH 48 0.466 -6.654 29.457 1.00 38.62 O HETATM 3053 O HOH 49 -9.418 12.625 26.743 1.00 54.58 O HETATM 3054 O HOH 50 -17.306 -7.983 14.264 1.00 56.66 O HETATM 3055 O HOH 51 -7.548 -5.822 3.906 1.00 37.40 O HETATM 3056 O HOH 52 -18.614 0.695 2.789 1.00 45.15 O HETATM 3057 O HOH 53 -4.605 -8.144 -2.526 1.00 38.86 O HETATM 3058 O HOH 54 -14.057 -9.891 8.375 1.00 28.79 O HETATM 3059 O HOH 55 -21.350 -4.170 19.395 1.00 37.87 O HETATM 3060 O HOH 56 -20.885 -6.705 21.359 1.00 55.50 O HETATM 3061 O HOH 57 -4.422 2.166 -2.378 1.00 41.78 O HETATM 3062 O HOH 58 12.213 7.758 35.347 1.00 20.27 O HETATM 3063 O HOH 59 9.053 8.272 33.928 1.00 14.02 O HETATM 3064 O HOH 60 19.672 8.317 11.890 1.00 28.92 O HETATM 3065 O HOH 61 15.543 6.645 12.255 1.00 23.28 O HETATM 3066 O HOH 62 17.658 -0.369 6.657 1.00 36.25 O HETATM 3067 O HOH 63 14.257 -9.809 5.703 1.00 31.33 O HETATM 3068 O HOH 64 13.324 -15.658 15.527 1.00 15.32 O HETATM 3069 O HOH 65 23.983 -12.415 20.051 1.00 30.80 O HETATM 3070 O HOH 66 17.898 -6.291 26.018 1.00 20.44 O HETATM 3071 O HOH 67 16.095 -6.039 21.211 1.00 18.05 O HETATM 3072 O HOH 68 5.094 -3.492 23.306 1.00 6.64 O HETATM 3073 O HOH 69 4.765 -5.176 21.171 1.00 13.35 O HETATM 3074 O HOH 70 9.073 1.650 31.998 1.00 14.69 O HETATM 3075 O HOH 71 27.746 0.748 21.484 1.00 28.05 O HETATM 3076 O HOH 72 17.061 14.136 21.051 1.00 34.79 O HETATM 3077 O HOH 73 28.356 -14.602 14.630 1.00 39.56 O HETATM 3078 O HOH 74 5.337 16.303 19.346 1.00 21.03 O HETATM 3079 O HOH 75 7.055 14.072 19.292 1.00 39.07 O HETATM 3080 O HOH 76 6.409 13.382 12.630 1.00 25.56 O HETATM 3081 O HOH 77 16.623 -10.574 4.111 1.00 24.41 O HETATM 3082 O HOH 78 17.729 -9.348 6.576 1.00 38.18 O HETATM 3083 O HOH 79 18.619 -18.506 15.751 1.00 33.95 O HETATM 3084 O HOH 80 21.822 -8.238 25.575 1.00 31.98 O HETATM 3085 O HOH 81 10.833 1.549 34.659 1.00 40.43 O HETATM 3086 O HOH 82 22.046 6.873 32.811 1.00 38.01 O HETATM 3087 O HOH 83 29.843 -8.354 13.319 1.00 29.88 O HETATM 3088 O HOH 84 10.736 -6.076 26.230 1.00 46.94 O HETATM 3089 O HOH 85 15.802 -12.787 3.029 1.00 26.79 O HETATM 3090 O HOH 86 22.378 10.467 24.156 1.00 59.36 O HETATM 3091 O HOH 87 26.847 -16.635 17.342 1.00 40.30 O HETATM 3092 O HOH 88 15.540 1.605 35.474 1.00 44.52 O HETATM 3093 O HOH 89 4.940 19.201 26.886 1.00 35.49 O HETATM 3094 O HOH 90 21.524 1.968 12.810 1.00 29.39 O HETATM 3095 O HOH 91 26.155 4.357 24.259 1.00 32.69 O HETATM 3096 O HOH 92 10.380 14.309 19.593 1.00 53.12 O HETATM 3097 O HOH 93 0.073 10.295 35.656 1.00 44.70 O HETATM 3098 O HOH 94 12.548 -5.164 29.565 1.00 63.60 O HETATM 3099 O HOH 95 4.958 -3.174 12.317 1.00 13.77 O HETATM 3100 C1 RTY A 96 4.249 3.344 10.491 1.00 0.18 C HETATM 3101 O1 RTY A 96 4.114 4.270 11.300 1.00 -0.40 O HETATM 3102 C2 RTY A 96 4.829 3.571 9.112 1.00 0.04 C HETATM 3103 C3 RTY A 96 5.869 4.658 9.057 1.00 -0.01 C HETATM 3104 C RTY A 96 7.128 4.345 9.883 1.00 0.07 C HETATM 3105 OH RTY A 96 7.736 3.077 9.583 1.00 -0.32 O HETATM 3106 CZ RTY A 96 7.753 2.299 10.730 1.00 0.08 C HETATM 3107 CE1 RTY A 96 7.751 0.918 10.655 1.00 -0.04 C HETATM 3108 CD1 RTY A 96 7.643 0.183 11.822 1.00 -0.07 C HETATM 3109 CG RTY A 96 7.524 0.813 13.056 1.00 -0.05 C HETATM 3110 CB RTY A 96 7.140 0.047 14.283 1.00 0.00 C HETATM 3111 CA RTY A 96 5.695 -0.438 14.171 1.00 0.08 C HETATM 3112 N RTY A 96 4.898 0.645 13.559 1.00 -0.28 N HETATM 3113 C RTY A 96 4.055 0.432 12.545 1.00 0.20 C HETATM 3114 CA RTY A 96 3.324 1.665 12.023 1.00 0.15 C HETATM 3115 N RTY A 96 3.912 2.084 10.749 1.00 -0.26 N HETATM 3116 H5 RTY A 96 4.067 1.393 10.043 1.00 0.19 H HETATM 3117 CB RTY A 96 1.837 1.372 11.829 1.00 0.08 C HETATM 3118 CG RTY A 96 1.078 2.577 11.290 1.00 0.18 C HETATM 3119 OD1 RTY A 96 0.774 3.513 12.026 1.00 -0.40 O HETATM 3120 ND2 RTY A 96 0.811 2.577 9.993 1.00 -0.30 N HETATM 3121 H9 RTY A 96 0.315 3.343 9.585 1.00 0.18 H HETATM 3122 H10 RTY A 96 1.105 1.811 9.422 1.00 0.18 H HETATM 3123 H7 RTY A 96 1.403 1.085 12.798 1.00 0.06 H HETATM 3124 H8 RTY A 96 1.730 0.539 11.118 1.00 0.06 H HETATM 3125 H6 RTY A 96 3.433 2.479 12.755 1.00 0.08 H HETATM 3126 O RTY A 96 3.861 -0.681 12.036 1.00 -0.39 O HETATM 3127 H11 RTY A 96 4.993 1.573 13.918 1.00 0.19 H HETATM 3128 C RTY A 96 5.173 -0.735 15.582 1.00 0.12 C HETATM 3129 O RTY A 96 5.266 0.425 16.428 1.00 -0.38 O HETATM 3130 H14 RTY A 96 6.174 0.697 16.492 1.00 0.21 H HETATM 3131 C RTY A 96 3.727 -1.168 15.494 1.00 -0.00 C HETATM 3132 N RTY A 96 3.573 -2.628 15.504 1.00 0.26 N HETATM 3133 CA RTY A 96 4.299 -3.465 16.456 1.00 0.07 C HETATM 3134 C RTY A 96 5.590 -4.113 15.941 1.00 0.23 C HETATM 3135 O RTY A 96 5.869 -4.174 14.725 1.00 -0.39 O HETATM 3136 N RTY A 96 6.404 -4.523 16.901 1.00 -0.26 N HETATM 3137 CA RTY A 96 7.642 -5.262 16.632 1.00 0.13 C HETATM 3138 C RTY A 96 7.469 -6.374 17.628 1.00 0.20 C HETATM 3139 O RTY A 96 7.577 -6.141 18.838 1.00 -0.39 O HETATM 3140 N RTY A 96 7.102 -7.553 17.150 1.00 -0.26 N HETATM 3141 CA RTY A 96 6.945 -8.685 18.059 1.00 0.13 C HETATM 3142 C RTY A 96 8.020 -9.749 17.801 1.00 0.20 C HETATM 3143 O RTY A 96 8.336 -10.078 16.643 1.00 -0.39 O HETATM 3144 N RTY A 96 8.634 -10.248 18.879 1.00 -0.30 N HETATM 3145 H51 RTY A 96 9.344 -10.945 18.773 1.00 0.18 H HETATM 3146 H52 RTY A 96 8.384 -9.925 19.791 1.00 0.18 H HETATM 3147 CB RTY A 96 5.515 -9.271 18.008 1.00 -0.01 C HETATM 3148 CG1 RTY A 96 4.513 -8.207 18.391 1.00 -0.06 C HETATM 3149 H45 RTY A 96 3.498 -8.629 18.353 1.00 0.02 H HETATM 3150 H46 RTY A 96 4.586 -7.364 17.688 1.00 0.02 H HETATM 3151 H47 RTY A 96 4.725 -7.853 19.411 1.00 0.02 H HETATM 3152 CG2 RTY A 96 5.200 -9.844 16.621 1.00 -0.06 C HETATM 3153 H48 RTY A 96 5.942 -10.615 16.366 1.00 0.02 H HETATM 3154 H49 RTY A 96 5.237 -9.037 15.874 1.00 0.02 H HETATM 3155 H50 RTY A 96 4.195 -10.291 16.628 1.00 0.02 H HETATM 3156 H44 RTY A 96 5.450 -10.090 18.740 1.00 0.03 H HETATM 3157 H43 RTY A 96 7.101 -8.307 19.080 1.00 0.08 H HETATM 3158 H42 RTY A 96 6.933 -7.668 16.171 1.00 0.19 H HETATM 3159 CB RTY A 96 8.941 -4.546 17.044 1.00 -0.00 C HETATM 3160 CG1 RTY A 96 9.196 -3.331 16.168 1.00 -0.05 C HETATM 3161 CD1 RTY A 96 9.212 -3.656 14.723 1.00 -0.06 C HETATM 3162 H39 RTY A 96 9.400 -2.740 14.143 1.00 0.02 H HETATM 3163 H40 RTY A 96 8.240 -4.081 14.432 1.00 0.02 H HETATM 3164 H41 RTY A 96 10.008 -4.388 14.521 1.00 0.02 H HETATM 3165 H34 RTY A 96 10.170 -2.899 16.442 1.00 0.03 H HETATM 3166 H35 RTY A 96 8.402 -2.592 16.353 1.00 0.03 H HETATM 3167 CG2 RTY A 96 10.104 -5.523 16.940 1.00 -0.06 C HETATM 3168 H36 RTY A 96 9.907 -6.397 17.578 1.00 0.02 H HETATM 3169 H37 RTY A 96 11.029 -5.029 17.271 1.00 0.02 H HETATM 3170 H38 RTY A 96 10.216 -5.850 15.896 1.00 0.02 H HETATM 3171 H33 RTY A 96 8.846 -4.212 18.088 1.00 0.03 H HETATM 3172 H32 RTY A 96 7.699 -5.600 15.587 1.00 0.08 H HETATM 3173 H31 RTY A 96 6.165 -4.320 17.851 1.00 0.19 H HETATM 3174 CB RTY A 96 3.269 -4.538 16.795 1.00 0.01 C HETATM 3175 CG RTY A 96 2.611 -4.753 15.473 1.00 -0.01 C HETATM 3176 CD RTY A 96 2.431 -3.356 14.919 1.00 -0.03 C HETATM 3177 H29 RTY A 96 2.481 -3.355 13.820 1.00 0.08 H HETATM 3178 H30 RTY A 96 1.474 -2.921 15.243 1.00 0.08 H HETATM 3179 H27 RTY A 96 1.639 -5.252 15.597 1.00 0.03 H HETATM 3180 H28 RTY A 96 3.251 -5.356 14.812 1.00 0.03 H HETATM 3181 H25 RTY A 96 2.550 -4.181 17.547 1.00 0.03 H HETATM 3182 H26 RTY A 96 3.752 -5.458 17.157 1.00 0.03 H HETATM 3183 H24 RTY A 96 4.550 -2.872 17.348 1.00 0.11 H HETATM 3184 H23 RTY A 96 4.197 -2.770 14.725 1.00 0.21 H HETATM 3185 H21 RTY A 96 3.298 -0.775 14.561 1.00 0.08 H HETATM 3186 H22 RTY A 96 3.181 -0.750 16.353 1.00 0.08 H HETATM 3187 H13 RTY A 96 5.771 -1.547 16.021 1.00 0.07 H HETATM 3188 H12 RTY A 96 5.641 -1.345 13.551 1.00 0.06 H HETATM 3189 H15 RTY A 96 7.807 -0.821 14.393 1.00 0.04 H HETATM 3190 H16 RTY A 96 7.237 0.699 15.164 1.00 0.04 H HETATM 3191 CD2 RTY A 96 7.555 2.193 13.097 1.00 -0.07 C HETATM 3192 CE2 RTY A 96 7.669 2.932 11.965 1.00 -0.04 C HETATM 3193 H20 RTY A 96 7.695 4.014 12.023 1.00 0.05 H HETATM 3194 H18 RTY A 96 7.487 2.697 14.054 1.00 0.05 H HETATM 3195 H17 RTY A 96 7.651 -0.900 11.774 1.00 0.05 H HETATM 3196 H19 RTY A 96 7.833 0.419 9.696 1.00 0.05 H HETATM 3197 H53 RTY A 96 6.851 4.350 10.947 1.00 0.06 H HETATM 3198 H54 RTY A 96 7.869 5.135 9.693 1.00 0.06 H HETATM 3199 H3 RTY A 96 5.423 5.587 9.441 1.00 0.03 H HETATM 3200 H4 RTY A 96 6.168 4.801 8.008 1.00 0.03 H HETATM 3201 H1 RTY A 96 4.008 3.843 8.432 1.00 0.05 H HETATM 3202 H2 RTY A 96 5.291 2.632 8.772 1.00 0.05 H CONECT 1026 1027 1032 1033 1034 CONECT 1032 1026 CONECT 1033 1026 CONECT 1034 1026 CONECT 1419 1420 1432 1433 1434 CONECT 1432 1419 CONECT 1433 1419 CONECT 1434 1419 CONECT 2528 2529 2534 2535 2536 CONECT 2534 2528 CONECT 2535 2528 CONECT 2536 2528 CONECT 2934 2935 2947 2948 2949 CONECT 2947 2934 CONECT 2948 2934 CONECT 2949 2934 CONECT 3100 3101 3102 3115 CONECT 3101 3100 CONECT 3102 3100 3103 3201 3202 CONECT 3103 3102 3104 3199 3200 CONECT 3104 3103 3105 3197 3198 CONECT 3105 3104 3106 CONECT 3106 3105 3107 3192 CONECT 3107 3106 3108 3196 CONECT 3108 3107 3109 3195 CONECT 3109 3108 3110 3191 CONECT 3110 3109 3111 3189 3190 CONECT 3111 3110 3112 3128 3188 CONECT 3112 3111 3113 3127 CONECT 3113 3112 3114 3126 CONECT 3114 3113 3115 3117 3125 CONECT 3115 3100 3114 3116 CONECT 3116 3115 CONECT 3117 3114 3118 3123 3124 CONECT 3118 3117 3119 3120 CONECT 3119 3118 CONECT 3120 3118 3121 3122 CONECT 3121 3120 CONECT 3122 3120 CONECT 3123 3117 CONECT 3124 3117 CONECT 3125 3114 CONECT 3126 3113 CONECT 3127 3112 CONECT 3128 3111 3129 3131 3187 CONECT 3129 3128 3130 CONECT 3130 3129 CONECT 3131 3128 3132 3185 3186 CONECT 3132 3131 3133 3176 3184 CONECT 3133 3132 3134 3174 3183 CONECT 3134 3133 3135 3136 CONECT 3135 3134 CONECT 3136 3134 3137 3173 CONECT 3137 3136 3138 3159 3172 CONECT 3138 3137 3139 3140 CONECT 3139 3138 CONECT 3140 3138 3141 3158 CONECT 3141 3140 3142 3147 3157 CONECT 3142 3141 3143 3144 CONECT 3143 3142 CONECT 3144 3142 3145 3146 CONECT 3145 3144 CONECT 3146 3144 CONECT 3147 3141 3148 3152 3156 CONECT 3148 3147 3149 3150 3151 CONECT 3149 3148 CONECT 3150 3148 CONECT 3151 3148 CONECT 3152 3147 3153 3154 3155 CONECT 3153 3152 CONECT 3154 3152 CONECT 3155 3152 CONECT 3156 3147 CONECT 3157 3141 CONECT 3158 3140 CONECT 3159 3137 3160 3167 3171 CONECT 3160 3159 3161 3165 3166 CONECT 3161 3160 3162 3163 3164 CONECT 3162 3161 CONECT 3163 3161 CONECT 3164 3161 CONECT 3165 3160 CONECT 3166 3160 CONECT 3167 3159 3168 3169 3170 CONECT 3168 3167 CONECT 3169 3167 CONECT 3170 3167 CONECT 3171 3159 CONECT 3172 3137 CONECT 3173 3136 CONECT 3174 3133 3175 3181 3182 CONECT 3175 3174 3176 3179 3180 CONECT 3176 3132 3175 3177 3178 CONECT 3177 3176 CONECT 3178 3176 CONECT 3179 3175 CONECT 3180 3175 CONECT 3181 3174 CONECT 3182 3174 CONECT 3183 3133 CONECT 3184 3132 CONECT 3185 3131 CONECT 3186 3131 CONECT 3187 3128 CONECT 3188 3111 CONECT 3189 3110 CONECT 3190 3110 CONECT 3191 3109 3192 3194 CONECT 3192 3106 3191 3193 CONECT 3193 3192 CONECT 3194 3191 CONECT 3195 3108 CONECT 3196 3107 CONECT 3197 3104 CONECT 3198 3104 CONECT 3199 3103 CONECT 3200 3103 CONECT 3201 3102 CONECT 3202 3102 MASTER 0 0 0 0 0 0 0 0 3196 6 119 20 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
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Related entries of code: 1cpi
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%
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%
7hvp
RCSB PDB
PDBbind
99aa, >7HVP_1|Chains... at 93%
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
1apv
RCSB PDB
PDBbind
5-mer
1apw
RCSB PDB
PDBbind
5-mer
1b6j
RCSB PDB
PDBbind
5-mer
1bhf
RCSB PDB
PDBbind
5-mer
1f1j
RCSB PDB
PDBbind
5-mer
1f9e
RCSB PDB
PDBbind
5-mer
1fch
RCSB PDB
PDBbind
5-mer
1fiv
RCSB PDB
PDBbind
5-mer
1fyr
RCSB PDB
PDBbind
5-mer
1gny
RCSB PDB
PDBbind
5-mer
1gu3
RCSB PDB
PDBbind
5-mer
1h5v
RCSB PDB
PDBbind
5-mer
1h9l
RCSB PDB
PDBbind
5-mer
1hef
RCSB PDB
PDBbind
5-mer
1iau
RCSB PDB
PDBbind
5-mer
1jq8
RCSB PDB
PDBbind
5-mer
1jq9
RCSB PDB
PDBbind
5-mer
1k9q
RCSB PDB
PDBbind
5-mer
1m7i
RCSB PDB
PDBbind
5-mer
1mf4
RCSB PDB
PDBbind
5-mer
1mhw
RCSB PDB
PDBbind
5-mer
1nh0
RCSB PDB
PDBbind
5-mer
1ny2
RCSB PDB
PDBbind
5-mer
1o9d
RCSB PDB
PDBbind
5-mer
1p02
RCSB PDB
PDBbind
5-mer
1p03
RCSB PDB
PDBbind
5-mer
1p04
RCSB PDB
PDBbind
5-mer
1p05
RCSB PDB
PDBbind
5-mer
1p06
RCSB PDB
PDBbind
5-mer
1p10
RCSB PDB
PDBbind
5-mer
1pau
RCSB PDB
PDBbind
5-mer
1qm5
RCSB PDB
PDBbind
5-mer
1qtn
RCSB PDB
PDBbind
5-mer
1shd
RCSB PDB
PDBbind
5-mer
1t37
RCSB PDB
PDBbind
5-mer
1tmb
RCSB PDB
PDBbind
5-mer
1w9u
RCSB PDB
PDBbind
5-mer
1w9v
RCSB PDB
PDBbind
5-mer
1waw
RCSB PDB
PDBbind
5-mer
1wb0
RCSB PDB
PDBbind
5-mer
1ym4
RCSB PDB
PDBbind
5-mer
1zm6
RCSB PDB
PDBbind
5-mer
2bcd
RCSB PDB
PDBbind
5-mer
2ce9
RCSB PDB
PDBbind
5-mer
2fgu
RCSB PDB
PDBbind
5-mer
2fgv
RCSB PDB
PDBbind
5-mer
2h5d
RCSB PDB
PDBbind
5-mer
2h5i
RCSB PDB
PDBbind
5-mer
2h5j
RCSB PDB
PDBbind
5-mer
2j9a
RCSB PDB
PDBbind
5-mer
2k1q
RCSB PDB
PDBbind
5-mer
2l6j
RCSB PDB
PDBbind
5-mer
2lpr
RCSB PDB
PDBbind
5-mer
2m0u
RCSB PDB
PDBbind
5-mer
2m0v
RCSB PDB
PDBbind
5-mer
2pcu
RCSB PDB
PDBbind
5-mer
2ql5
RCSB PDB
PDBbind
5-mer
2ql7
RCSB PDB
PDBbind
5-mer
2ql9
RCSB PDB
PDBbind
5-mer
2qlb
RCSB PDB
PDBbind
5-mer
2qlf
RCSB PDB
PDBbind
5-mer
2qlj
RCSB PDB
PDBbind
5-mer
3atw
RCSB PDB
PDBbind
5-mer
3ayc
RCSB PDB
PDBbind
5-mer
3c88
RCSB PDB
PDBbind
5-mer
3c89
RCSB PDB
PDBbind
5-mer
3c8a
RCSB PDB
PDBbind
5-mer
3c8b
RCSB PDB
PDBbind
5-mer
3chf
RCSB PDB
PDBbind
5-mer
3e7a
RCSB PDB
PDBbind
5-mer
3gjq
RCSB PDB
PDBbind
5-mer
3gjs
RCSB PDB
PDBbind
5-mer
3gjt
RCSB PDB
PDBbind
5-mer
3ibc
RCSB PDB
PDBbind
5-mer
3iqg
RCSB PDB
PDBbind
5-mer
3iqh
RCSB PDB
PDBbind
5-mer
3iqi
RCSB PDB
PDBbind
5-mer
3jzh
RCSB PDB
PDBbind
5-mer
3k05
RCSB PDB
PDBbind
5-mer
3k0h
RCSB PDB
PDBbind
5-mer
3k15
RCSB PDB
PDBbind
5-mer
3lpr
RCSB PDB
PDBbind
5-mer
3mp1
RCSB PDB
PDBbind
5-mer
3nin
RCSB PDB
PDBbind
5-mer
3nzw
RCSB PDB
PDBbind
5-mer
3nzx
RCSB PDB
PDBbind
5-mer
3ov1
RCSB PDB
PDBbind
5-mer
3ove
RCSB PDB
PDBbind
5-mer
3oyp
RCSB PDB
PDBbind
5-mer
3qw5
RCSB PDB
PDBbind
5-mer
3qw6
RCSB PDB
PDBbind
5-mer
3qw7
RCSB PDB
PDBbind
5-mer
3qw8
RCSB PDB
PDBbind
5-mer
3r7b
RCSB PDB
PDBbind
5-mer
3r7n
RCSB PDB
PDBbind
5-mer
3s8l
RCSB PDB
PDBbind
5-mer
3s8n
RCSB PDB
PDBbind
5-mer
3s8o
RCSB PDB
PDBbind
5-mer
3sxu
RCSB PDB
PDBbind
5-mer
3t6b
RCSB PDB
PDBbind
5-mer
3t6j
RCSB PDB
PDBbind
5-mer
3th0
RCSB PDB
PDBbind
5-mer
3u1i
RCSB PDB
PDBbind
5-mer
3u4w
RCSB PDB
PDBbind
5-mer
3vb4
RCSB PDB
PDBbind
5-mer
3vb5
RCSB PDB
PDBbind
5-mer
3vb7
RCSB PDB
PDBbind
5-mer
3wqv
RCSB PDB
PDBbind
5-mer
4czs
RCSB PDB
PDBbind
5-mer
4d8i
RCSB PDB
PDBbind
5-mer
4dkt
RCSB PDB
PDBbind
5-mer
4est
RCSB PDB
PDBbind
5-mer
4gm3
RCSB PDB
PDBbind
5-mer
4gm8
RCSB PDB
PDBbind
5-mer
4i9c
RCSB PDB
PDBbind
5-mer
4j78
RCSB PDB
PDBbind
5-mer
4j81
RCSB PDB
PDBbind
5-mer
4j82
RCSB PDB
PDBbind
5-mer
4j84
RCSB PDB
PDBbind
5-mer
4k3m
RCSB PDB
PDBbind
5-mer
4kvm
RCSB PDB
PDBbind
5-mer
4l6t
RCSB PDB
PDBbind
5-mer
4lte
RCSB PDB
PDBbind
5-mer
4omc
RCSB PDB
PDBbind
5-mer
4omd
RCSB PDB
PDBbind
5-mer
4pry
RCSB PDB
PDBbind
5-mer
4ps0
RCSB PDB
PDBbind
5-mer
4ps1
RCSB PDB
PDBbind
5-mer
4q6f
RCSB PDB
PDBbind
5-mer
4rcp
RCSB PDB
PDBbind
5-mer
4rsp
RCSB PDB
PDBbind
5-mer
4ryd
RCSB PDB
PDBbind
5-mer
4sga
RCSB PDB
PDBbind
5-mer
4whh
RCSB PDB
PDBbind
5-mer
4whl
RCSB PDB
PDBbind
5-mer
4wvs
RCSB PDB
PDBbind
5-mer
4wvu
RCSB PDB
PDBbind
5-mer
4x13
RCSB PDB
PDBbind
5-mer
4x9w
RCSB PDB
PDBbind
5-mer
4yec
RCSB PDB
PDBbind
5-mer
4yv8
RCSB PDB
PDBbind
5-mer
4z5w
RCSB PDB
PDBbind
5-mer
4z7q
RCSB PDB
PDBbind
5-mer
4zro
RCSB PDB
PDBbind
5-mer
5axi
RCSB PDB
PDBbind
5-mer
5bmm
RCSB PDB
PDBbind
5-mer
5btr
RCSB PDB
PDBbind
5-mer
5e3a
RCSB PDB
PDBbind
5-mer
5e8f
RCSB PDB
PDBbind
5-mer
5eld
RCSB PDB
PDBbind
5-mer
5ele
RCSB PDB
PDBbind
5-mer
5elf
RCSB PDB
PDBbind
5-mer
5f5b
RCSB PDB
PDBbind
5-mer
5h7h
RCSB PDB
PDBbind
5-mer
5icv
RCSB PDB
PDBbind
5-mer
5jr6
RCSB PDB
PDBbind
5-mer
5lpr
RCSB PDB
PDBbind
5-mer
5n99
RCSB PDB
PDBbind
5-mer
5nwi
RCSB PDB
PDBbind
5-mer
5nwk
RCSB PDB
PDBbind
5-mer
5ttw
RCSB PDB
PDBbind
5-mer
5x54
RCSB PDB
PDBbind
5-mer
5yc1
RCSB PDB
PDBbind
5-mer
5zob
RCSB PDB
PDBbind
5-mer
6ax4
RCSB PDB
PDBbind
5-mer
6b5q
RCSB PDB
PDBbind
5-mer
6eqv
RCSB PDB
PDBbind
5-mer
6eqw
RCSB PDB
PDBbind
5-mer
6lpr
RCSB PDB
PDBbind
5-mer
6mub
RCSB PDB
PDBbind
5-mer
7lpr
RCSB PDB
PDBbind
5-mer
8lpr
RCSB PDB
PDBbind
5-mer
9lpr
RCSB PDB
PDBbind
5-mer
6hzb
RCSB PDB
PDBbind
5-mer
6hza
RCSB PDB
PDBbind
5-mer
6hv2
RCSB PDB
PDBbind
5-mer
6dn6
RCSB PDB
PDBbind
5-mer
Entry Information
PDB ID
1cpi
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
hiv-1 protease
Ligand Name
5-mer
EC.Number
E.C.3.4.13.16
Resolution
2.05(Å)
Affinity (Kd/Ki/IC50)
IC50=39nM
Release Year
1996
Protein/NA Sequence
Check fasta file
Primary Reference
J.Am.Chem.Soc.v117;pp.10220-10226
Ligand Properties
Formula
C
3
4
H
5
4
N
7
O
8
Molecular Weight
688.835
Exact Mass
688.403
No. of atoms
103
No. of bonds
105
Polar Surface Area
236.48
LOGP Value
0.49 (
Computed with XLOGP3
)
2.22 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 8
No. of Hydrogen Bond Acceptors: 7
No. of Rotatable Bonds: 16
No. of Nitrogen and Oxygen Atoms: 15
No. of Rings: 3
Canonical SMILES
CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N)C(C)C)NC(=O)[C@@H]1CCC[N@H+]1C[C@@H]([C@H]1NC(=O)[C@H](CC(=O)N)NC(=O)CCCOc2ccc(C1)cc2)O)C
InChI String
InChI=1S/C34H53N7O8/c1-5-20(4)30(34(48)39-29(19(2)3)31(36)45)40-33(47)25-8-6-14-41(25)18-26(42)23-16-21-10-12-22(13-11-21)49-15-7-9-28(44)37-24(17-27(35)43)32(46)38-23/h10-13,19-20,23-26,29-30,42H,5-9,14-18H2,1-4H3,(H2,35,43)(H2,36,45)(H,37,44)(H,38,46)(H,39,48)(H,40,47)/p+1/t20-,23-,24-,25-,26-,29-,30-/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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