Browse entries in the PDBbind-CN Database
HEADER 8HVP_COMPLEX COMPND 8HVP_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 VAL A 275 134 ATOM 1 N PRO A 1 -2.473 7.901 33.687 1.00 4.25 N ATOM 2 CA PRO A 1 -1.739 6.714 34.100 1.00 4.33 C ATOM 3 C PRO A 1 -0.269 6.799 33.769 1.00 9.25 C ATOM 4 O PRO A 1 -0.005 7.325 32.661 1.00 12.86 O ATOM 5 CB PRO A 1 -2.443 5.724 33.177 1.00 2.00 C ATOM 6 CG PRO A 1 -3.860 6.187 32.991 1.00 2.00 C ATOM 7 CD PRO A 1 -3.897 7.440 33.874 1.00 5.50 C ATOM 8 HA PRO A 1 -1.747 6.499 35.169 1.00 0.00 H ATOM 9 HD3 PRO A 1 -4.616 8.175 33.512 1.00 0.00 H ATOM 10 HD2 PRO A 1 -4.117 7.201 34.915 1.00 0.00 H ATOM 11 HG3 PRO A 1 -4.572 5.437 33.335 1.00 0.00 H ATOM 12 HG2 PRO A 1 -4.065 6.429 31.948 1.00 0.00 H ATOM 13 HB2 PRO A 1 -1.935 5.691 32.213 1.00 0.00 H ATOM 14 HB3 PRO A 1 -2.434 4.730 33.625 1.00 0.00 H ATOM 15 N GLN A 2 0.530 6.256 34.695 1.00 10.03 N ATOM 16 CA GLN A 2 1.979 6.233 34.355 1.00 13.56 C ATOM 17 C GLN A 2 2.193 4.743 34.046 1.00 13.76 C ATOM 18 O GLN A 2 1.946 3.952 34.978 1.00 18.02 O ATOM 19 CB GLN A 2 2.943 6.797 35.362 1.00 16.19 C ATOM 20 CG GLN A 2 4.417 6.732 34.939 1.00 23.62 C ATOM 21 CD GLN A 2 5.358 7.151 36.052 1.00 25.05 C ATOM 22 OE1 GLN A 2 5.681 8.310 36.371 1.00 26.46 O ATOM 23 NE2 GLN A 2 5.839 6.106 36.720 1.00 9.24 N ATOM 24 HA GLN A 2 2.206 6.914 33.535 1.00 0.00 H ATOM 25 HB2 GLN A 2 2.684 7.842 35.534 1.00 0.00 H ATOM 26 HB3 GLN A 2 2.830 6.239 36.291 1.00 0.00 H ATOM 27 HG2 GLN A 2 4.653 5.708 34.648 1.00 0.00 H ATOM 28 HG3 GLN A 2 4.566 7.395 34.086 1.00 0.00 H ATOM 29 HE22 GLN A 2 5.563 5.142 36.446 1.00 0.00 H ATOM 30 HE21 GLN A 2 6.491 6.253 37.517 1.00 0.00 H ATOM 31 H GLN A 2 0.164 5.876 35.591 1.00 0.00 H ATOM 32 N ILE A 3 2.514 4.430 32.820 1.00 9.51 N ATOM 33 CA ILE A 3 2.669 3.034 32.417 1.00 3.63 C ATOM 34 C ILE A 3 4.120 2.826 31.951 1.00 2.00 C ATOM 35 O ILE A 3 4.386 3.445 30.877 1.00 2.00 O ATOM 36 CB ILE A 3 1.767 2.617 31.198 1.00 3.69 C ATOM 37 CG1 ILE A 3 0.258 2.901 31.456 1.00 10.88 C ATOM 38 CG2 ILE A 3 1.934 1.127 30.775 1.00 2.00 C ATOM 39 CD1 ILE A 3 -0.505 2.898 30.060 1.00 2.00 C ATOM 40 HA ILE A 3 2.385 2.435 33.282 1.00 0.00 H ATOM 41 HB ILE A 3 2.121 3.241 30.377 1.00 0.00 H ATOM 42 HG12 ILE A 3 -0.156 2.128 32.103 1.00 0.00 H ATOM 43 HG13 ILE A 3 0.144 3.873 31.935 1.00 0.00 H ATOM 44 HD11 ILE A 3 -0.086 3.672 29.417 1.00 0.00 H ATOM 45 HD12 ILE A 3 -0.386 1.924 29.584 1.00 0.00 H ATOM 46 HD13 ILE A 3 -1.564 3.096 30.226 1.00 0.00 H ATOM 47 HG21 ILE A 3 2.970 0.946 30.489 1.00 0.00 H ATOM 48 HG22 ILE A 3 1.668 0.481 31.612 1.00 0.00 H ATOM 49 HG23 ILE A 3 1.280 0.915 29.929 1.00 0.00 H ATOM 50 H ILE A 3 2.662 5.185 32.120 1.00 0.00 H ATOM 51 N THR A 4 4.824 1.984 32.617 1.00 2.00 N ATOM 52 CA THR A 4 6.176 1.497 32.422 1.00 2.00 C ATOM 53 C THR A 4 6.348 0.565 31.229 1.00 2.00 C ATOM 54 O THR A 4 5.347 -0.027 30.769 1.00 2.00 O ATOM 55 CB THR A 4 6.444 0.709 33.777 1.00 8.70 C ATOM 56 OG1 THR A 4 5.107 0.099 33.936 1.00 16.25 O ATOM 57 CG2 THR A 4 6.918 1.568 34.954 1.00 15.09 C ATOM 58 HA THR A 4 6.865 2.314 32.207 1.00 0.00 H ATOM 59 HB THR A 4 7.277 0.007 33.751 1.00 0.00 H ATOM 60 HG1 THR A 4 4.913 -0.476 33.154 1.00 0.00 H ATOM 61 HG23 THR A 4 7.908 1.967 34.735 1.00 0.00 H ATOM 62 HG21 THR A 4 6.219 2.390 35.107 1.00 0.00 H ATOM 63 HG22 THR A 4 6.963 0.955 35.854 1.00 0.00 H ATOM 64 H THR A 4 4.339 1.579 33.443 1.00 0.00 H ATOM 65 N LEU A 5 7.603 0.350 30.815 1.00 2.00 N ATOM 66 CA LEU A 5 7.782 -0.501 29.624 1.00 2.00 C ATOM 67 C LEU A 5 8.206 -1.934 29.728 1.00 2.00 C ATOM 68 O LEU A 5 8.198 -2.583 28.652 1.00 2.00 O ATOM 69 CB LEU A 5 8.554 0.400 28.653 1.00 2.11 C ATOM 70 CG LEU A 5 7.838 1.671 28.247 1.00 13.00 C ATOM 71 CD1 LEU A 5 8.765 2.681 27.561 1.00 15.68 C ATOM 72 CD2 LEU A 5 6.655 1.336 27.358 1.00 9.29 C ATOM 73 HA LEU A 5 6.800 -0.808 29.264 1.00 0.00 H ATOM 74 HB2 LEU A 5 9.495 0.679 29.127 1.00 0.00 H ATOM 75 HB3 LEU A 5 8.760 -0.175 27.750 1.00 0.00 H ATOM 76 HG LEU A 5 7.483 2.150 29.160 1.00 0.00 H ATOM 77 HD21 LEU A 5 7.008 0.820 26.465 1.00 0.00 H ATOM 78 HD22 LEU A 5 5.964 0.692 27.902 1.00 0.00 H ATOM 79 HD23 LEU A 5 6.146 2.256 27.071 1.00 0.00 H ATOM 80 HD11 LEU A 5 9.570 2.955 28.243 1.00 0.00 H ATOM 81 HD12 LEU A 5 9.186 2.233 26.661 1.00 0.00 H ATOM 82 HD13 LEU A 5 8.196 3.571 27.293 1.00 0.00 H ATOM 83 H LEU A 5 8.417 0.765 31.312 1.00 0.00 H ATOM 84 N TRP A 6 8.464 -2.513 30.877 1.00 2.00 N ATOM 85 CA TRP A 6 8.824 -3.837 31.313 1.00 2.00 C ATOM 86 C TRP A 6 7.847 -4.872 30.752 1.00 2.00 C ATOM 87 O TRP A 6 8.306 -6.024 30.814 1.00 2.00 O ATOM 88 CB TRP A 6 8.899 -4.179 32.830 1.00 12.98 C ATOM 89 CG TRP A 6 9.272 -3.021 33.684 1.00 21.96 C ATOM 90 CD1 TRP A 6 8.422 -2.112 34.276 1.00 30.51 C ATOM 91 CD2 TRP A 6 10.596 -2.571 33.963 1.00 18.88 C ATOM 92 NE1 TRP A 6 9.134 -1.114 34.904 1.00 33.17 N ATOM 93 CE2 TRP A 6 10.473 -1.376 34.713 1.00 28.60 C ATOM 94 CE3 TRP A 6 11.850 -3.073 33.668 1.00 17.70 C ATOM 95 CZ2 TRP A 6 11.587 -0.673 35.140 1.00 25.35 C ATOM 96 CZ3 TRP A 6 12.971 -2.388 34.070 1.00 16.22 C ATOM 97 CH2 TRP A 6 12.816 -1.205 34.770 1.00 24.66 C ATOM 98 HA TRP A 6 9.848 -3.866 30.941 1.00 0.00 H ATOM 99 HB2 TRP A 6 7.923 -4.543 33.150 1.00 0.00 H ATOM 100 HB3 TRP A 6 9.642 -4.964 32.970 1.00 0.00 H ATOM 101 HE1 TRP A 6 8.734 -0.309 35.427 1.00 0.00 H ATOM 102 HD1 TRP A 6 7.334 -2.174 34.251 1.00 0.00 H ATOM 103 HZ2 TRP A 6 11.505 0.240 35.729 1.00 0.00 H ATOM 104 HH2 TRP A 6 13.715 -0.655 35.049 1.00 0.00 H ATOM 105 HZ3 TRP A 6 13.966 -2.770 33.841 1.00 0.00 H ATOM 106 HE3 TRP A 6 11.949 -4.009 33.118 1.00 0.00 H ATOM 107 H TRP A 6 8.390 -1.848 31.673 1.00 0.00 H ATOM 108 N GLN A 7 6.701 -4.474 30.281 1.00 3.35 N ATOM 109 CA GLN A 7 5.777 -5.391 29.605 1.00 4.83 C ATOM 110 C GLN A 7 5.131 -4.473 28.544 1.00 6.60 C ATOM 111 O GLN A 7 5.124 -3.274 28.779 1.00 10.09 O ATOM 112 CB GLN A 7 4.599 -5.998 30.279 1.00 15.11 C ATOM 113 CG GLN A 7 4.607 -7.028 31.358 1.00 25.54 C ATOM 114 CD GLN A 7 3.219 -7.169 31.970 1.00 27.66 C ATOM 115 OE1 GLN A 7 2.758 -6.275 32.677 1.00 34.29 O ATOM 116 NE2 GLN A 7 2.530 -8.274 31.717 1.00 33.00 N ATOM 117 HA GLN A 7 6.396 -6.255 29.363 1.00 0.00 H ATOM 118 HB2 GLN A 7 4.053 -5.154 30.702 1.00 0.00 H ATOM 119 HB3 GLN A 7 4.014 -6.441 29.474 1.00 0.00 H ATOM 120 HG2 GLN A 7 4.913 -7.986 30.938 1.00 0.00 H ATOM 121 HG3 GLN A 7 5.313 -6.730 32.133 1.00 0.00 H ATOM 122 HE22 GLN A 7 2.941 -9.017 31.116 1.00 0.00 H ATOM 123 HE21 GLN A 7 1.579 -8.398 32.120 1.00 0.00 H ATOM 124 H GLN A 7 6.432 -3.475 30.387 1.00 0.00 H ATOM 125 N ARG A 8 4.599 -5.119 27.534 1.00 10.31 N ATOM 126 CA ARG A 8 3.859 -4.416 26.470 1.00 7.99 C ATOM 127 C ARG A 8 2.767 -3.614 27.169 1.00 9.42 C ATOM 128 O ARG A 8 2.109 -4.182 28.074 1.00 10.32 O ATOM 129 CB ARG A 8 3.114 -5.384 25.554 1.00 2.44 C ATOM 130 CG ARG A 8 4.035 -6.115 24.616 1.00 7.69 C ATOM 131 CD ARG A 8 3.548 -7.457 24.224 1.00 10.72 C ATOM 132 NE ARG A 8 4.459 -7.893 23.140 1.00 17.94 N ATOM 133 CZ ARG A 8 4.365 -9.137 22.652 1.00 24.69 C ATOM 134 NH1 ARG A 8 3.648 -10.046 23.327 1.00 28.41 N ATOM 135 NH2 ARG A 8 4.780 -9.377 21.409 1.00 16.19 N ATOM 136 HA ARG A 8 4.566 -3.827 25.886 1.00 0.00 H ATOM 137 HB2 ARG A 8 2.590 -6.115 26.170 1.00 0.00 H ATOM 138 HB3 ARG A 8 2.390 -4.821 24.965 1.00 0.00 H ATOM 139 HG2 ARG A 8 4.153 -5.515 23.714 1.00 0.00 H ATOM 140 HG3 ARG A 8 5.003 -6.230 25.104 1.00 0.00 H ATOM 141 HD2 ARG A 8 2.521 -7.402 23.863 1.00 0.00 H ATOM 142 HD3 ARG A 8 3.599 -8.145 25.068 1.00 0.00 H ATOM 143 HE ARG A 8 5.169 -7.235 22.759 1.00 0.00 H ATOM 144 HH12 ARG A 8 3.564 -11.017 22.963 1.00 0.00 H ATOM 145 HH11 ARG A 8 3.176 -9.781 24.215 1.00 0.00 H ATOM 146 HH22 ARG A 8 4.714 -10.337 21.015 1.00 0.00 H ATOM 147 HH21 ARG A 8 5.170 -8.604 20.833 1.00 0.00 H ATOM 148 H ARG A 8 4.702 -6.153 27.482 1.00 0.00 H ATOM 149 N PRO A 9 2.644 -2.399 26.655 1.00 8.38 N ATOM 150 CA PRO A 9 1.582 -1.480 27.170 1.00 4.47 C ATOM 151 C PRO A 9 0.252 -1.823 26.524 1.00 6.26 C ATOM 152 O PRO A 9 -0.263 -1.296 25.504 1.00 5.60 O ATOM 153 CB PRO A 9 2.282 -0.150 26.990 1.00 2.17 C ATOM 154 CG PRO A 9 3.222 -0.285 25.805 1.00 2.00 C ATOM 155 CD PRO A 9 3.440 -1.777 25.604 1.00 2.00 C ATOM 156 HA PRO A 9 1.238 -1.525 28.203 1.00 0.00 H ATOM 157 HD3 PRO A 9 3.093 -2.090 24.619 1.00 0.00 H ATOM 158 HD2 PRO A 9 4.494 -2.032 25.714 1.00 0.00 H ATOM 159 HG3 PRO A 9 4.170 0.211 26.016 1.00 0.00 H ATOM 160 HG2 PRO A 9 2.773 0.155 24.914 1.00 0.00 H ATOM 161 HB2 PRO A 9 1.549 0.633 26.797 1.00 0.00 H ATOM 162 HB3 PRO A 9 2.848 0.097 27.888 1.00 0.00 H ATOM 163 N LEU A 10 -0.348 -2.883 27.099 1.00 6.46 N ATOM 164 CA LEU A 10 -1.701 -3.352 26.712 1.00 10.06 C ATOM 165 C LEU A 10 -2.741 -2.850 27.746 1.00 6.81 C ATOM 166 O LEU A 10 -2.726 -3.162 28.930 1.00 8.01 O ATOM 167 CB LEU A 10 -1.805 -4.859 26.486 1.00 11.47 C ATOM 168 CG LEU A 10 -1.168 -5.664 25.387 1.00 6.53 C ATOM 169 CD1 LEU A 10 -1.627 -7.116 25.317 1.00 3.53 C ATOM 170 CD2 LEU A 10 -1.448 -5.076 24.022 1.00 3.83 C ATOM 171 HA LEU A 10 -1.918 -2.918 25.736 1.00 0.00 H ATOM 172 HB2 LEU A 10 -1.436 -5.306 27.409 1.00 0.00 H ATOM 173 HB3 LEU A 10 -2.873 -5.054 26.391 1.00 0.00 H ATOM 174 HG LEU A 10 -0.108 -5.631 25.641 1.00 0.00 H ATOM 175 HD21 LEU A 10 -2.524 -5.055 23.851 1.00 0.00 H ATOM 176 HD22 LEU A 10 -1.052 -4.062 23.977 1.00 0.00 H ATOM 177 HD23 LEU A 10 -0.969 -5.689 23.259 1.00 0.00 H ATOM 178 HD11 LEU A 10 -1.389 -7.617 26.255 1.00 0.00 H ATOM 179 HD12 LEU A 10 -2.704 -7.148 25.150 1.00 0.00 H ATOM 180 HD13 LEU A 10 -1.116 -7.618 24.496 1.00 0.00 H ATOM 181 H LEU A 10 0.160 -3.396 27.848 1.00 0.00 H ATOM 182 N VAL A 11 -3.704 -2.079 27.315 1.00 10.23 N ATOM 183 CA VAL A 11 -4.870 -1.494 28.000 1.00 10.17 C ATOM 184 C VAL A 11 -6.200 -1.883 27.305 1.00 10.78 C ATOM 185 O VAL A 11 -6.155 -2.128 26.085 1.00 8.04 O ATOM 186 CB VAL A 11 -4.647 0.027 28.000 1.00 2.00 C ATOM 187 CG1 VAL A 11 -3.356 0.398 28.688 1.00 2.00 C ATOM 188 CG2 VAL A 11 -4.777 0.526 26.562 1.00 2.00 C ATOM 189 HA VAL A 11 -4.957 -1.875 29.018 1.00 0.00 H ATOM 190 HB VAL A 11 -5.409 0.535 28.591 1.00 0.00 H ATOM 191 HG11 VAL A 11 -3.385 0.053 29.722 1.00 0.00 H ATOM 192 HG12 VAL A 11 -2.521 -0.073 28.170 1.00 0.00 H ATOM 193 HG13 VAL A 11 -3.233 1.481 28.668 1.00 0.00 H ATOM 194 HG21 VAL A 11 -4.028 0.036 25.940 1.00 0.00 H ATOM 195 HG22 VAL A 11 -5.773 0.292 26.186 1.00 0.00 H ATOM 196 HG23 VAL A 11 -4.622 1.605 26.538 1.00 0.00 H ATOM 197 H VAL A 11 -3.635 -1.834 26.307 1.00 0.00 H ATOM 198 N THR A 12 -7.321 -1.952 28.016 1.00 9.58 N ATOM 199 CA THR A 12 -8.636 -2.332 27.473 1.00 9.66 C ATOM 200 C THR A 12 -9.284 -1.117 26.787 1.00 6.66 C ATOM 201 O THR A 12 -9.279 -0.073 27.455 1.00 7.20 O ATOM 202 CB THR A 12 -9.705 -2.879 28.514 1.00 4.40 C ATOM 203 OG1 THR A 12 -9.016 -3.028 29.802 1.00 6.88 O ATOM 204 CG2 THR A 12 -10.282 -4.234 28.065 1.00 2.00 C ATOM 205 HA THR A 12 -8.401 -3.155 26.797 1.00 0.00 H ATOM 206 HB THR A 12 -10.541 -2.184 28.590 1.00 0.00 H ATOM 207 HG1 THR A 12 -9.654 -3.368 30.479 1.00 0.00 H ATOM 208 HG23 THR A 12 -10.791 -4.112 27.109 1.00 0.00 H ATOM 209 HG21 THR A 12 -9.472 -4.955 27.957 1.00 0.00 H ATOM 210 HG22 THR A 12 -10.991 -4.591 28.812 1.00 0.00 H ATOM 211 H THR A 12 -7.265 -1.721 29.028 1.00 0.00 H ATOM 212 N ILE A 13 -9.821 -1.318 25.613 1.00 6.50 N ATOM 213 CA ILE A 13 -10.428 -0.306 24.756 1.00 5.69 C ATOM 214 C ILE A 13 -11.897 -0.668 24.616 1.00 6.09 C ATOM 215 O ILE A 13 -12.166 -1.865 24.447 1.00 11.04 O ATOM 216 CB ILE A 13 -9.658 -0.150 23.397 1.00 6.87 C ATOM 217 CG1 ILE A 13 -10.082 -0.976 22.187 1.00 2.00 C ATOM 218 CG2 ILE A 13 -8.149 -0.446 23.606 1.00 2.63 C ATOM 219 CD1 ILE A 13 -9.521 -0.698 20.775 1.00 2.00 C ATOM 220 HA ILE A 13 -10.356 0.688 25.198 1.00 0.00 H ATOM 221 HB ILE A 13 -9.910 0.879 23.141 1.00 0.00 H ATOM 222 HG12 ILE A 13 -9.830 -2.011 22.419 1.00 0.00 H ATOM 223 HG13 ILE A 13 -11.165 -0.876 22.112 1.00 0.00 H ATOM 224 HD11 ILE A 13 -9.774 0.320 20.479 1.00 0.00 H ATOM 225 HD12 ILE A 13 -8.437 -0.816 20.786 1.00 0.00 H ATOM 226 HD13 ILE A 13 -9.957 -1.403 20.067 1.00 0.00 H ATOM 227 HG21 ILE A 13 -7.740 0.255 24.334 1.00 0.00 H ATOM 228 HG22 ILE A 13 -8.027 -1.465 23.973 1.00 0.00 H ATOM 229 HG23 ILE A 13 -7.624 -0.335 22.657 1.00 0.00 H ATOM 230 H ILE A 13 -9.815 -2.294 25.255 1.00 0.00 H ATOM 231 N ARG A 14 -12.800 0.270 24.732 1.00 4.95 N ATOM 232 CA ARG A 14 -14.234 0.099 24.650 1.00 2.00 C ATOM 233 C ARG A 14 -14.585 0.804 23.314 1.00 2.00 C ATOM 234 O ARG A 14 -14.408 2.018 23.365 1.00 7.49 O ATOM 235 CB ARG A 14 -15.240 0.751 25.610 1.00 2.00 C ATOM 236 CG ARG A 14 -16.495 -0.153 25.613 1.00 13.07 C ATOM 237 CD ARG A 14 -17.390 0.154 26.767 1.00 25.60 C ATOM 238 NE ARG A 14 -17.828 1.546 26.751 1.00 36.29 N ATOM 239 CZ ARG A 14 -18.341 2.165 25.680 1.00 36.27 C ATOM 240 NH1 ARG A 14 -18.644 1.522 24.555 1.00 34.49 N ATOM 241 NH2 ARG A 14 -18.324 3.505 25.698 1.00 36.80 N ATOM 242 HA ARG A 14 -14.352 -0.967 24.842 1.00 0.00 H ATOM 243 HB2 ARG A 14 -14.818 0.813 26.613 1.00 0.00 H ATOM 244 HB3 ARG A 14 -15.497 1.752 25.263 1.00 0.00 H ATOM 245 HG2 ARG A 14 -17.046 0.004 24.686 1.00 0.00 H ATOM 246 HG3 ARG A 14 -16.181 -1.195 25.676 1.00 0.00 H ATOM 247 HD2 ARG A 14 -16.850 -0.037 27.694 1.00 0.00 H ATOM 248 HD3 ARG A 14 -18.266 -0.493 26.718 1.00 0.00 H ATOM 249 HE ARG A 14 -17.736 2.094 27.630 1.00 0.00 H ATOM 250 HH12 ARG A 14 -19.041 2.045 23.748 1.00 0.00 H ATOM 251 HH11 ARG A 14 -18.484 0.497 24.483 1.00 0.00 H ATOM 252 HH22 ARG A 14 -18.709 4.041 24.894 1.00 0.00 H ATOM 253 HH21 ARG A 14 -17.926 4.009 26.516 1.00 0.00 H ATOM 254 H ARG A 14 -12.453 1.236 24.900 1.00 0.00 H ATOM 255 N ILE A 15 -14.972 -0.035 22.412 1.00 8.77 N ATOM 256 CA ILE A 15 -15.300 0.406 21.054 1.00 3.96 C ATOM 257 C ILE A 15 -16.698 -0.064 20.662 1.00 8.76 C ATOM 258 O ILE A 15 -16.961 -1.125 20.072 1.00 8.48 O ATOM 259 CB ILE A 15 -14.189 -0.175 20.117 1.00 4.59 C ATOM 260 CG1 ILE A 15 -14.445 0.353 18.694 1.00 2.67 C ATOM 261 CG2 ILE A 15 -14.116 -1.716 20.057 1.00 8.19 C ATOM 262 CD1 ILE A 15 -13.982 1.820 18.564 1.00 19.57 C ATOM 263 HA ILE A 15 -15.320 1.493 20.975 1.00 0.00 H ATOM 264 HB ILE A 15 -13.237 0.151 20.536 1.00 0.00 H ATOM 265 HG12 ILE A 15 -13.895 -0.261 17.980 1.00 0.00 H ATOM 266 HG13 ILE A 15 -15.511 0.294 18.477 1.00 0.00 H ATOM 267 HD11 ILE A 15 -14.532 2.438 19.274 1.00 0.00 H ATOM 268 HD12 ILE A 15 -12.915 1.883 18.777 1.00 0.00 H ATOM 269 HD13 ILE A 15 -14.173 2.171 17.550 1.00 0.00 H ATOM 270 HG21 ILE A 15 -13.917 -2.108 21.054 1.00 0.00 H ATOM 271 HG22 ILE A 15 -15.065 -2.110 19.693 1.00 0.00 H ATOM 272 HG23 ILE A 15 -13.315 -2.014 19.381 1.00 0.00 H ATOM 273 H ILE A 15 -15.052 -1.043 22.654 1.00 0.00 H ATOM 274 N GLY A 16 -17.652 0.774 21.052 1.00 11.70 N ATOM 275 CA GLY A 16 -19.075 0.587 20.773 1.00 12.24 C ATOM 276 C GLY A 16 -19.543 -0.807 21.211 1.00 11.42 C ATOM 277 O GLY A 16 -19.625 -1.776 20.426 1.00 13.44 O ATOM 278 HA3 GLY A 16 -19.247 0.701 19.703 1.00 0.00 H ATOM 279 HA2 GLY A 16 -19.647 1.341 21.314 1.00 0.00 H ATOM 280 H GLY A 16 -17.368 1.617 21.590 1.00 0.00 H ATOM 281 N GLY A 17 -19.839 -0.786 22.503 1.00 7.14 N ATOM 282 CA GLY A 17 -20.345 -1.959 23.199 1.00 7.99 C ATOM 283 C GLY A 17 -19.544 -3.205 22.882 1.00 7.25 C ATOM 284 O GLY A 17 -20.097 -4.287 22.977 1.00 8.85 O ATOM 285 HA3 GLY A 17 -21.381 -2.123 22.903 1.00 0.00 H ATOM 286 HA2 GLY A 17 -20.300 -1.777 24.273 1.00 0.00 H ATOM 287 H GLY A 17 -19.705 0.097 23.036 1.00 0.00 H ATOM 288 N GLN A 18 -18.286 -3.052 22.572 1.00 9.70 N ATOM 289 CA GLN A 18 -17.295 -4.100 22.321 1.00 8.42 C ATOM 290 C GLN A 18 -16.040 -3.785 23.133 1.00 2.58 C ATOM 291 O GLN A 18 -15.570 -2.635 23.044 1.00 7.27 O ATOM 292 CB GLN A 18 -16.983 -4.271 20.825 1.00 15.99 C ATOM 293 CG GLN A 18 -18.009 -5.084 20.044 1.00 18.33 C ATOM 294 CD GLN A 18 -18.240 -6.375 20.808 1.00 30.10 C ATOM 295 OE1 GLN A 18 -17.295 -6.798 21.495 1.00 33.38 O ATOM 296 NE2 GLN A 18 -19.461 -6.908 20.792 1.00 30.23 N ATOM 297 HA GLN A 18 -17.706 -5.058 22.640 1.00 0.00 H ATOM 298 HB2 GLN A 18 -16.923 -3.280 20.376 1.00 0.00 H ATOM 299 HB3 GLN A 18 -16.017 -4.768 20.735 1.00 0.00 H ATOM 300 HG2 GLN A 18 -18.942 -4.527 19.962 1.00 0.00 H ATOM 301 HG3 GLN A 18 -17.630 -5.304 19.046 1.00 0.00 H ATOM 302 HE22 GLN A 18 -20.201 -6.495 20.188 1.00 0.00 H ATOM 303 HE21 GLN A 18 -19.674 -7.737 21.383 1.00 0.00 H ATOM 304 H GLN A 18 -17.948 -2.072 22.494 1.00 0.00 H ATOM 305 N LEU A 19 -15.525 -4.704 23.914 1.00 2.00 N ATOM 306 CA LEU A 19 -14.294 -4.432 24.669 1.00 2.00 C ATOM 307 C LEU A 19 -13.078 -5.133 24.062 1.00 3.47 C ATOM 308 O LEU A 19 -13.214 -6.341 23.784 1.00 6.90 O ATOM 309 CB LEU A 19 -14.544 -4.830 26.126 1.00 5.54 C ATOM 310 CG LEU A 19 -15.446 -3.905 26.934 1.00 12.65 C ATOM 311 CD1 LEU A 19 -15.808 -4.594 28.261 1.00 11.26 C ATOM 312 CD2 LEU A 19 -14.638 -2.638 27.230 1.00 11.67 C ATOM 313 HA LEU A 19 -14.052 -3.370 24.621 1.00 0.00 H ATOM 314 HB2 LEU A 19 -14.998 -5.821 26.127 1.00 0.00 H ATOM 315 HB3 LEU A 19 -13.578 -4.874 26.629 1.00 0.00 H ATOM 316 HG LEU A 19 -16.361 -3.669 26.390 1.00 0.00 H ATOM 317 HD21 LEU A 19 -13.747 -2.902 27.799 1.00 0.00 H ATOM 318 HD22 LEU A 19 -14.345 -2.168 26.291 1.00 0.00 H ATOM 319 HD23 LEU A 19 -15.249 -1.946 27.809 1.00 0.00 H ATOM 320 HD11 LEU A 19 -16.329 -5.528 28.053 1.00 0.00 H ATOM 321 HD12 LEU A 19 -14.897 -4.802 28.821 1.00 0.00 H ATOM 322 HD13 LEU A 19 -16.454 -3.938 28.845 1.00 0.00 H ATOM 323 H LEU A 19 -15.990 -5.630 23.999 1.00 0.00 H ATOM 324 N LYS A 20 -11.926 -4.503 23.901 1.00 3.26 N ATOM 325 CA LYS A 20 -10.754 -5.222 23.378 1.00 4.92 C ATOM 326 C LYS A 20 -9.509 -4.758 24.142 1.00 7.51 C ATOM 327 O LYS A 20 -9.547 -3.736 24.811 1.00 9.95 O ATOM 328 CB LYS A 20 -10.492 -5.064 21.911 1.00 2.00 C ATOM 329 CG LYS A 20 -11.596 -4.904 20.908 1.00 2.81 C ATOM 330 CD LYS A 20 -12.439 -6.133 20.701 1.00 14.45 C ATOM 331 CE LYS A 20 -13.681 -5.897 19.858 1.00 20.29 C ATOM 332 NZ LYS A 20 -14.671 -6.960 20.258 1.00 13.89 N ATOM 333 HA LYS A 20 -10.978 -6.278 23.525 1.00 0.00 H ATOM 334 HB2 LYS A 20 -9.860 -4.182 21.809 1.00 0.00 H ATOM 335 HB3 LYS A 20 -9.932 -5.948 21.606 1.00 0.00 H ATOM 336 HG2 LYS A 20 -12.247 -4.098 21.245 1.00 0.00 H ATOM 337 HG3 LYS A 20 -11.150 -4.633 19.951 1.00 0.00 H ATOM 338 HD2 LYS A 20 -11.828 -6.889 20.207 1.00 0.00 H ATOM 339 HD3 LYS A 20 -12.752 -6.502 21.677 1.00 0.00 H ATOM 340 HE2 LYS A 20 -13.441 -5.984 18.798 1.00 0.00 H ATOM 341 HE3 LYS A 20 -14.090 -4.906 20.056 1.00 0.00 H ATOM 342 HZ1 LYS A 20 -14.265 -7.899 20.071 1.00 0.00 H ATOM 343 HZ2 LYS A 20 -14.884 -6.869 21.272 1.00 0.00 H ATOM 344 HZ3 LYS A 20 -15.545 -6.843 19.707 1.00 0.00 H ATOM 345 H LYS A 20 -11.849 -3.495 24.145 1.00 0.00 H ATOM 346 N GLU A 21 -8.450 -5.528 24.023 1.00 11.23 N ATOM 347 CA GLU A 21 -7.121 -5.258 24.584 1.00 11.12 C ATOM 348 C GLU A 21 -6.306 -4.595 23.490 1.00 7.90 C ATOM 349 O GLU A 21 -6.198 -5.254 22.433 1.00 14.97 O ATOM 350 CB GLU A 21 -6.396 -6.524 25.010 1.00 22.94 C ATOM 351 CG GLU A 21 -6.511 -6.993 26.451 1.00 45.49 C ATOM 352 CD GLU A 21 -6.037 -6.153 27.597 1.00 59.44 C ATOM 353 OE1 GLU A 21 -5.411 -5.103 27.298 1.00 66.60 O ATOM 354 OE2 GLU A 21 -6.236 -6.426 28.782 1.00 64.09 O ATOM 355 HA GLU A 21 -7.238 -4.634 25.470 1.00 0.00 H ATOM 356 HB2 GLU A 21 -6.769 -7.332 24.381 1.00 0.00 H ATOM 357 HB3 GLU A 21 -5.336 -6.368 24.809 1.00 0.00 H ATOM 358 HG2 GLU A 21 -7.570 -7.182 26.628 1.00 0.00 H ATOM 359 HG3 GLU A 21 -5.961 -7.932 26.512 1.00 0.00 H ATOM 360 H GLU A 21 -8.565 -6.409 23.482 1.00 0.00 H ATOM 361 N ALA A 22 -5.842 -3.384 23.557 1.00 4.69 N ATOM 362 CA ALA A 22 -5.083 -2.822 22.433 1.00 2.00 C ATOM 363 C ALA A 22 -3.771 -2.331 23.023 1.00 2.00 C ATOM 364 O ALA A 22 -3.717 -2.079 24.211 1.00 2.00 O ATOM 365 CB ALA A 22 -5.778 -1.670 21.762 1.00 2.00 C ATOM 366 HA ALA A 22 -4.957 -3.587 21.667 1.00 0.00 H ATOM 367 HB1 ALA A 22 -6.740 -2.004 21.374 1.00 0.00 H ATOM 368 HB2 ALA A 22 -5.934 -0.870 22.486 1.00 0.00 H ATOM 369 HB3 ALA A 22 -5.162 -1.304 20.941 1.00 0.00 H ATOM 370 H ALA A 22 -6.008 -2.811 24.409 1.00 0.00 H ATOM 371 N LEU A 23 -2.856 -2.120 22.138 1.00 2.17 N ATOM 372 CA LEU A 23 -1.487 -1.667 22.382 1.00 6.32 C ATOM 373 C LEU A 23 -1.200 -0.210 22.007 1.00 2.87 C ATOM 374 O LEU A 23 -1.368 0.186 20.853 1.00 2.00 O ATOM 375 CB LEU A 23 -0.598 -2.622 21.548 1.00 5.69 C ATOM 376 CG LEU A 23 0.896 -2.607 21.807 1.00 12.05 C ATOM 377 CD1 LEU A 23 1.271 -3.607 22.904 1.00 7.79 C ATOM 378 CD2 LEU A 23 1.656 -2.921 20.509 1.00 2.00 C ATOM 379 HA LEU A 23 -1.290 -1.695 23.454 1.00 0.00 H ATOM 380 HB2 LEU A 23 -0.950 -3.637 21.732 1.00 0.00 H ATOM 381 HB3 LEU A 23 -0.748 -2.372 20.498 1.00 0.00 H ATOM 382 HG LEU A 23 1.178 -1.612 22.150 1.00 0.00 H ATOM 383 HD21 LEU A 23 1.363 -3.907 20.148 1.00 0.00 H ATOM 384 HD22 LEU A 23 1.414 -2.170 19.757 1.00 0.00 H ATOM 385 HD23 LEU A 23 2.728 -2.908 20.705 1.00 0.00 H ATOM 386 HD11 LEU A 23 0.752 -3.344 23.826 1.00 0.00 H ATOM 387 HD12 LEU A 23 0.979 -4.610 22.595 1.00 0.00 H ATOM 388 HD13 LEU A 23 2.348 -3.576 23.070 1.00 0.00 H ATOM 389 H LEU A 23 -3.120 -2.290 21.147 1.00 0.00 H ATOM 390 N LEU A 24 -0.718 0.497 23.015 1.00 3.16 N ATOM 391 CA LEU A 24 -0.279 1.898 22.890 1.00 3.72 C ATOM 392 C LEU A 24 1.112 1.953 22.222 1.00 3.04 C ATOM 393 O LEU A 24 2.176 1.939 22.804 1.00 2.00 O ATOM 394 CB LEU A 24 -0.197 2.459 24.308 1.00 2.00 C ATOM 395 CG LEU A 24 -1.339 2.182 25.232 1.00 2.07 C ATOM 396 CD1 LEU A 24 -0.927 2.514 26.671 1.00 4.92 C ATOM 397 CD2 LEU A 24 -2.489 2.999 24.687 1.00 2.00 C ATOM 398 HA LEU A 24 -0.971 2.476 22.278 1.00 0.00 H ATOM 399 HB2 LEU A 24 0.702 2.049 24.769 1.00 0.00 H ATOM 400 HB3 LEU A 24 -0.100 3.542 24.225 1.00 0.00 H ATOM 401 HG LEU A 24 -1.641 1.136 25.276 1.00 0.00 H ATOM 402 HD21 LEU A 24 -2.216 4.054 24.688 1.00 0.00 H ATOM 403 HD22 LEU A 24 -2.708 2.680 23.668 1.00 0.00 H ATOM 404 HD23 LEU A 24 -3.368 2.849 25.313 1.00 0.00 H ATOM 405 HD11 LEU A 24 -0.073 1.899 26.954 1.00 0.00 H ATOM 406 HD12 LEU A 24 -0.655 3.567 26.736 1.00 0.00 H ATOM 407 HD13 LEU A 24 -1.761 2.311 27.342 1.00 0.00 H ATOM 408 H LEU A 24 -0.645 0.040 23.946 1.00 0.00 H ATOM 409 N ASP A 25 1.103 1.961 20.945 1.00 2.09 N ATOM 410 CA ASP A 25 2.174 1.976 19.989 1.00 2.00 C ATOM 411 C ASP A 25 2.377 3.416 19.493 1.00 3.53 C ATOM 412 O ASP A 25 1.640 3.918 18.627 1.00 2.00 O ATOM 413 CB ASP A 25 1.836 0.942 18.934 1.00 2.00 C ATOM 414 CG ASP A 25 2.875 0.696 17.889 1.00 15.58 C ATOM 415 OD1 ASP A 25 4.067 1.036 18.055 1.00 20.52 O ATOM 416 OD2 ASP A 25 2.571 0.117 16.827 1.00 21.05 O ATOM 417 HA ASP A 25 3.144 1.693 20.398 1.00 0.00 H ATOM 418 HB2 ASP A 25 1.647 -0.003 19.444 1.00 0.00 H ATOM 419 HB3 ASP A 25 0.927 1.268 18.428 1.00 0.00 H ATOM 420 H ASP A 25 0.152 1.956 20.523 1.00 0.00 H ATOM 421 N THR A 26 3.380 4.060 20.113 1.00 2.00 N ATOM 422 CA THR A 26 3.768 5.394 19.656 1.00 5.15 C ATOM 423 C THR A 26 4.638 5.366 18.381 1.00 6.87 C ATOM 424 O THR A 26 5.138 6.438 17.990 1.00 7.76 O ATOM 425 CB THR A 26 4.647 6.055 20.772 1.00 2.00 C ATOM 426 OG1 THR A 26 5.776 5.124 20.726 1.00 17.12 O ATOM 427 CG2 THR A 26 3.999 6.139 22.139 1.00 3.59 C ATOM 428 HA THR A 26 2.848 5.938 19.443 1.00 0.00 H ATOM 429 HB THR A 26 4.875 7.108 20.605 1.00 0.00 H ATOM 430 HG1 THR A 26 6.176 5.136 19.820 1.00 0.00 H ATOM 431 HG23 THR A 26 3.170 6.846 22.104 1.00 0.00 H ATOM 432 HG21 THR A 26 3.627 5.155 22.425 1.00 0.00 H ATOM 433 HG22 THR A 26 4.735 6.476 22.869 1.00 0.00 H ATOM 434 H THR A 26 3.876 3.614 20.911 1.00 0.00 H ATOM 435 N GLY A 27 4.828 4.213 17.743 1.00 5.41 N ATOM 436 CA GLY A 27 5.606 4.072 16.516 1.00 2.00 C ATOM 437 C GLY A 27 4.672 3.955 15.314 1.00 2.00 C ATOM 438 O GLY A 27 5.098 3.911 14.154 1.00 2.00 O ATOM 439 HA3 GLY A 27 6.224 3.177 16.581 1.00 0.00 H ATOM 440 HA2 GLY A 27 6.246 4.946 16.392 1.00 0.00 H ATOM 441 H GLY A 27 4.394 3.358 18.145 1.00 0.00 H ATOM 442 N ALA A 28 3.413 3.936 15.597 1.00 2.00 N ATOM 443 CA ALA A 28 2.284 3.786 14.690 1.00 2.00 C ATOM 444 C ALA A 28 1.672 5.159 14.463 1.00 2.00 C ATOM 445 O ALA A 28 1.406 5.901 15.423 1.00 2.25 O ATOM 446 CB ALA A 28 1.255 2.844 15.307 1.00 2.00 C ATOM 447 HA ALA A 28 2.611 3.365 13.739 1.00 0.00 H ATOM 448 HB1 ALA A 28 1.713 1.870 15.480 1.00 0.00 H ATOM 449 HB2 ALA A 28 0.908 3.257 16.254 1.00 0.00 H ATOM 450 HB3 ALA A 28 0.411 2.734 14.626 1.00 0.00 H ATOM 451 H ALA A 28 3.174 4.042 16.604 1.00 0.00 H ATOM 452 N ASP A 29 1.436 5.455 13.207 1.00 2.00 N ATOM 453 CA ASP A 29 0.844 6.762 12.826 1.00 2.00 C ATOM 454 C ASP A 29 -0.661 6.737 13.095 1.00 2.61 C ATOM 455 O ASP A 29 -1.276 7.740 13.500 1.00 3.70 O ATOM 456 CB ASP A 29 1.148 6.901 11.319 1.00 2.00 C ATOM 457 CG ASP A 29 2.630 7.176 11.147 1.00 9.16 C ATOM 458 OD1 ASP A 29 3.604 6.862 11.837 1.00 11.36 O ATOM 459 OD2 ASP A 29 2.799 7.898 10.186 1.00 2.00 O ATOM 460 HA ASP A 29 1.248 7.601 13.392 1.00 0.00 H ATOM 461 HB2 ASP A 29 0.883 5.977 10.804 1.00 0.00 H ATOM 462 HB3 ASP A 29 0.570 7.726 10.902 1.00 0.00 H ATOM 463 H ASP A 29 1.667 4.763 12.466 1.00 0.00 H ATOM 464 N ASP A 30 -1.221 5.573 12.797 1.00 2.00 N ATOM 465 CA ASP A 30 -2.617 5.259 12.873 1.00 3.29 C ATOM 466 C ASP A 30 -2.903 4.122 13.882 1.00 3.40 C ATOM 467 O ASP A 30 -1.955 3.505 14.335 1.00 2.00 O ATOM 468 CB ASP A 30 -3.141 4.849 11.482 1.00 14.10 C ATOM 469 CG ASP A 30 -3.037 5.898 10.398 1.00 5.79 C ATOM 470 OD1 ASP A 30 -3.903 6.799 10.369 1.00 15.54 O ATOM 471 OD2 ASP A 30 -2.104 5.769 9.590 1.00 4.06 O ATOM 472 HA ASP A 30 -3.132 6.155 13.220 1.00 0.00 H ATOM 473 HB2 ASP A 30 -2.576 3.976 11.157 1.00 0.00 H ATOM 474 HB3 ASP A 30 -4.192 4.581 11.587 1.00 0.00 H ATOM 475 H ASP A 30 -0.586 4.814 12.477 1.00 0.00 H ATOM 476 N THR A 31 -4.207 3.934 14.032 1.00 2.00 N ATOM 477 CA THR A 31 -4.872 2.952 14.847 1.00 2.00 C ATOM 478 C THR A 31 -5.409 1.865 13.930 1.00 3.56 C ATOM 479 O THR A 31 -6.279 2.174 13.098 1.00 2.00 O ATOM 480 CB THR A 31 -6.027 3.608 15.691 1.00 2.00 C ATOM 481 OG1 THR A 31 -5.350 4.649 16.454 1.00 4.30 O ATOM 482 CG2 THR A 31 -6.747 2.629 16.643 1.00 4.26 C ATOM 483 HA THR A 31 -4.169 2.520 15.559 1.00 0.00 H ATOM 484 HB THR A 31 -6.819 3.973 15.037 1.00 0.00 H ATOM 485 HG1 THR A 31 -4.929 5.292 15.831 1.00 0.00 H ATOM 486 HG23 THR A 31 -7.248 1.858 16.058 1.00 0.00 H ATOM 487 HG21 THR A 31 -6.017 2.167 17.307 1.00 0.00 H ATOM 488 HG22 THR A 31 -7.483 3.174 17.234 1.00 0.00 H ATOM 489 H THR A 31 -4.825 4.575 13.495 1.00 0.00 H ATOM 490 N VAL A 32 -4.846 0.678 14.061 1.00 3.84 N ATOM 491 CA VAL A 32 -5.180 -0.486 13.241 1.00 3.65 C ATOM 492 C VAL A 32 -5.806 -1.599 14.089 1.00 5.26 C ATOM 493 O VAL A 32 -5.175 -2.213 14.958 1.00 8.26 O ATOM 494 CB VAL A 32 -3.978 -1.037 12.451 1.00 2.00 C ATOM 495 CG1 VAL A 32 -4.397 -2.340 11.729 1.00 2.00 C ATOM 496 CG2 VAL A 32 -3.290 -0.152 11.453 1.00 2.00 C ATOM 497 HA VAL A 32 -5.910 -0.136 12.511 1.00 0.00 H ATOM 498 HB VAL A 32 -3.230 -1.170 13.232 1.00 0.00 H ATOM 499 HG11 VAL A 32 -4.719 -3.075 12.467 1.00 0.00 H ATOM 500 HG12 VAL A 32 -5.218 -2.127 11.045 1.00 0.00 H ATOM 501 HG13 VAL A 32 -3.548 -2.733 11.169 1.00 0.00 H ATOM 502 HG21 VAL A 32 -4.003 0.152 10.687 1.00 0.00 H ATOM 503 HG22 VAL A 32 -2.901 0.731 11.960 1.00 0.00 H ATOM 504 HG23 VAL A 32 -2.468 -0.699 10.990 1.00 0.00 H ATOM 505 H VAL A 32 -4.118 0.563 14.795 1.00 0.00 H ATOM 506 N LEU A 33 -7.055 -1.927 13.825 1.00 8.12 N ATOM 507 CA LEU A 33 -7.689 -3.029 14.570 1.00 9.44 C ATOM 508 C LEU A 33 -7.695 -4.318 13.767 1.00 11.79 C ATOM 509 O LEU A 33 -7.567 -4.386 12.525 1.00 13.91 O ATOM 510 CB LEU A 33 -8.986 -2.441 15.102 1.00 13.84 C ATOM 511 CG LEU A 33 -8.958 -1.273 16.070 1.00 10.78 C ATOM 512 CD1 LEU A 33 -9.958 -1.540 17.202 1.00 14.10 C ATOM 513 CD2 LEU A 33 -7.596 -1.040 16.703 1.00 8.06 C ATOM 514 HA LEU A 33 -7.145 -3.393 15.442 1.00 0.00 H ATOM 515 HB2 LEU A 33 -9.561 -2.116 14.235 1.00 0.00 H ATOM 516 HB3 LEU A 33 -9.515 -3.251 15.604 1.00 0.00 H ATOM 517 HG LEU A 33 -9.211 -0.385 15.490 1.00 0.00 H ATOM 518 HD21 LEU A 33 -7.297 -1.930 17.257 1.00 0.00 H ATOM 519 HD22 LEU A 33 -6.864 -0.834 15.922 1.00 0.00 H ATOM 520 HD23 LEU A 33 -7.653 -0.190 17.383 1.00 0.00 H ATOM 521 HD11 LEU A 33 -10.959 -1.648 16.783 1.00 0.00 H ATOM 522 HD12 LEU A 33 -9.680 -2.457 17.722 1.00 0.00 H ATOM 523 HD13 LEU A 33 -9.944 -0.705 17.902 1.00 0.00 H ATOM 524 H LEU A 33 -7.589 -1.412 13.096 1.00 0.00 H ATOM 525 N GLU A 34 -7.755 -5.399 14.526 1.00 13.04 N ATOM 526 CA GLU A 34 -7.818 -6.752 13.935 1.00 20.97 C ATOM 527 C GLU A 34 -9.196 -6.789 13.246 1.00 26.23 C ATOM 528 O GLU A 34 -10.068 -6.058 13.775 1.00 26.64 O ATOM 529 CB GLU A 34 -7.809 -7.851 14.958 1.00 24.11 C ATOM 530 CG GLU A 34 -6.716 -8.047 15.995 1.00 33.56 C ATOM 531 CD GLU A 34 -7.117 -8.936 17.145 1.00 39.68 C ATOM 532 OE1 GLU A 34 -8.277 -9.103 17.521 1.00 50.11 O ATOM 533 OE2 GLU A 34 -6.154 -9.480 17.715 1.00 38.53 O ATOM 534 HA GLU A 34 -6.956 -6.915 13.288 1.00 0.00 H ATOM 535 HB2 GLU A 34 -8.733 -7.734 15.523 1.00 0.00 H ATOM 536 HB3 GLU A 34 -7.847 -8.781 14.391 1.00 0.00 H ATOM 537 HG2 GLU A 34 -5.851 -8.492 15.503 1.00 0.00 H ATOM 538 HG3 GLU A 34 -6.443 -7.070 16.395 1.00 0.00 H ATOM 539 H GLU A 34 -7.758 -5.295 15.561 1.00 0.00 H ATOM 540 N GLU A 35 -9.368 -7.573 12.190 1.00 29.97 N ATOM 541 CA GLU A 35 -10.640 -7.631 11.456 1.00 30.84 C ATOM 542 C GLU A 35 -11.838 -7.488 12.388 1.00 33.78 C ATOM 543 O GLU A 35 -11.952 -8.112 13.465 1.00 35.01 O ATOM 544 CB GLU A 35 -10.787 -8.899 10.639 1.00 37.69 C ATOM 545 CG GLU A 35 -12.124 -9.032 9.878 1.00 47.54 C ATOM 546 CD GLU A 35 -12.190 -8.046 8.737 1.00 54.43 C ATOM 547 OE1 GLU A 35 -11.147 -7.728 8.170 1.00 59.79 O ATOM 548 OE2 GLU A 35 -13.347 -7.647 8.490 1.00 51.62 O ATOM 549 HA GLU A 35 -10.619 -6.785 10.769 1.00 0.00 H ATOM 550 HB2 GLU A 35 -9.978 -8.928 9.909 1.00 0.00 H ATOM 551 HB3 GLU A 35 -10.696 -9.750 11.314 1.00 0.00 H ATOM 552 HG2 GLU A 35 -12.211 -10.044 9.482 1.00 0.00 H ATOM 553 HG3 GLU A 35 -12.948 -8.840 10.565 1.00 0.00 H ATOM 554 H GLU A 35 -8.576 -8.167 11.871 1.00 0.00 H ATOM 555 N MET A 36 -12.742 -6.600 11.998 1.00 35.17 N ATOM 556 CA MET A 36 -13.938 -6.213 12.769 1.00 34.80 C ATOM 557 C MET A 36 -14.900 -5.424 11.884 1.00 33.96 C ATOM 558 O MET A 36 -14.593 -4.843 10.834 1.00 35.00 O ATOM 559 CB MET A 36 -13.557 -5.476 14.052 1.00 39.18 C ATOM 560 CG MET A 36 -14.633 -4.659 14.686 1.00 43.69 C ATOM 561 SD MET A 36 -14.210 -4.109 16.366 1.00 42.64 S ATOM 562 CE MET A 36 -13.318 -2.583 16.030 1.00 43.05 C ATOM 563 HA MET A 36 -14.463 -7.113 13.090 1.00 0.00 H ATOM 564 HB2 MET A 36 -13.231 -6.220 14.779 1.00 0.00 H ATOM 565 HB3 MET A 36 -12.726 -4.810 13.819 1.00 0.00 H ATOM 566 HG2 MET A 36 -15.542 -5.259 14.735 1.00 0.00 H ATOM 567 HG3 MET A 36 -14.812 -3.780 14.067 1.00 0.00 H ATOM 568 HE1 MET A 36 -12.445 -2.802 15.415 1.00 0.00 H ATOM 569 HE2 MET A 36 -13.972 -1.890 15.501 1.00 0.00 H ATOM 570 HE3 MET A 36 -12.998 -2.136 16.971 1.00 0.00 H ATOM 571 H MET A 36 -12.596 -6.141 11.076 1.00 0.00 H ATOM 572 N ASN A 37 -16.139 -5.505 12.341 1.00 33.16 N ATOM 573 CA ASN A 37 -17.299 -4.872 11.708 1.00 30.97 C ATOM 574 C ASN A 37 -17.597 -3.625 12.537 1.00 25.69 C ATOM 575 O ASN A 37 -17.679 -3.665 13.758 1.00 24.78 O ATOM 576 CB ASN A 37 -18.481 -5.810 11.509 1.00 39.66 C ATOM 577 CG ASN A 37 -18.341 -6.766 10.331 1.00 47.27 C ATOM 578 OD1 ASN A 37 -18.080 -7.975 10.496 1.00 45.86 O ATOM 579 ND2 ASN A 37 -18.535 -6.233 9.113 1.00 51.14 N ATOM 580 HA ASN A 37 -17.079 -4.590 10.678 1.00 0.00 H ATOM 581 HB2 ASN A 37 -18.601 -6.403 12.416 1.00 0.00 H ATOM 582 HB3 ASN A 37 -19.373 -5.204 11.351 1.00 0.00 H ATOM 583 HD22 ASN A 37 -18.751 -5.220 9.017 1.00 0.00 H ATOM 584 HD21 ASN A 37 -18.469 -6.833 8.266 1.00 0.00 H ATOM 585 H ASN A 37 -16.301 -6.055 13.209 1.00 0.00 H ATOM 586 N LEU A 38 -17.615 -2.544 11.789 1.00 24.97 N ATOM 587 CA LEU A 38 -17.905 -1.242 12.405 1.00 24.99 C ATOM 588 C LEU A 38 -19.052 -0.710 11.559 1.00 26.54 C ATOM 589 O LEU A 38 -19.182 -1.171 10.426 1.00 27.63 O ATOM 590 CB LEU A 38 -16.654 -0.412 12.533 1.00 9.19 C ATOM 591 CG LEU A 38 -15.633 -0.869 13.564 1.00 7.97 C ATOM 592 CD1 LEU A 38 -14.307 -0.141 13.325 1.00 3.35 C ATOM 593 CD2 LEU A 38 -16.116 -0.603 14.984 1.00 2.00 C ATOM 594 HA LEU A 38 -18.225 -1.259 13.447 1.00 0.00 H ATOM 595 HB2 LEU A 38 -16.161 -0.405 11.561 1.00 0.00 H ATOM 596 HB3 LEU A 38 -16.956 0.602 12.794 1.00 0.00 H ATOM 597 HG LEU A 38 -15.495 -1.944 13.453 1.00 0.00 H ATOM 598 HD21 LEU A 38 -16.285 0.466 15.115 1.00 0.00 H ATOM 599 HD22 LEU A 38 -17.047 -1.143 15.157 1.00 0.00 H ATOM 600 HD23 LEU A 38 -15.361 -0.942 15.693 1.00 0.00 H ATOM 601 HD11 LEU A 38 -13.943 -0.372 12.324 1.00 0.00 H ATOM 602 HD12 LEU A 38 -14.462 0.934 13.418 1.00 0.00 H ATOM 603 HD13 LEU A 38 -13.576 -0.469 14.064 1.00 0.00 H ATOM 604 H LEU A 38 -17.425 -2.610 10.769 1.00 0.00 H ATOM 605 N PRO A 39 -19.822 0.125 12.205 1.00 28.28 N ATOM 606 CA PRO A 39 -20.957 0.755 11.496 1.00 31.06 C ATOM 607 C PRO A 39 -20.293 1.736 10.537 1.00 31.57 C ATOM 608 O PRO A 39 -19.269 2.307 10.965 1.00 34.27 O ATOM 609 CB PRO A 39 -21.788 1.345 12.625 1.00 29.25 C ATOM 610 CG PRO A 39 -21.118 1.006 13.920 1.00 28.19 C ATOM 611 CD PRO A 39 -19.672 0.683 13.557 1.00 28.38 C ATOM 612 HA PRO A 39 -21.625 0.139 10.894 1.00 0.00 H ATOM 613 HD3 PRO A 39 -19.054 1.581 13.551 1.00 0.00 H ATOM 614 HD2 PRO A 39 -19.243 -0.047 14.243 1.00 0.00 H ATOM 615 HG3 PRO A 39 -21.597 0.143 14.383 1.00 0.00 H ATOM 616 HG2 PRO A 39 -21.159 1.853 14.604 1.00 0.00 H ATOM 617 HB2 PRO A 39 -21.850 2.427 12.512 1.00 0.00 H ATOM 618 HB3 PRO A 39 -22.792 0.921 12.606 1.00 0.00 H ATOM 619 N GLY A 40 -20.732 1.877 9.307 1.00 32.44 N ATOM 620 CA GLY A 40 -20.110 2.849 8.410 1.00 33.97 C ATOM 621 C GLY A 40 -19.616 2.402 7.052 1.00 34.68 C ATOM 622 O GLY A 40 -19.398 1.219 6.758 1.00 35.21 O ATOM 623 HA3 GLY A 40 -19.252 3.264 8.939 1.00 0.00 H ATOM 624 HA2 GLY A 40 -20.844 3.636 8.237 1.00 0.00 H ATOM 625 H GLY A 40 -21.525 1.295 8.970 1.00 0.00 H ATOM 626 N LYS A 41 -19.469 3.412 6.198 1.00 35.81 N ATOM 627 CA LYS A 41 -18.925 3.262 4.838 1.00 36.30 C ATOM 628 C LYS A 41 -17.386 3.281 4.987 1.00 33.40 C ATOM 629 O LYS A 41 -16.797 4.227 5.542 1.00 35.77 O ATOM 630 CB LYS A 41 -19.254 4.390 3.899 1.00 49.20 C ATOM 631 CG LYS A 41 -20.408 4.437 2.919 1.00 58.64 C ATOM 632 CD LYS A 41 -20.336 5.775 2.162 1.00 64.83 C ATOM 633 CE LYS A 41 -21.688 6.194 1.630 1.00 72.01 C ATOM 634 NZ LYS A 41 -21.910 7.657 1.792 1.00 73.29 N ATOM 635 HA LYS A 41 -19.354 2.351 4.421 1.00 0.00 H ATOM 636 HB2 LYS A 41 -19.389 5.262 4.539 1.00 0.00 H ATOM 637 HB3 LYS A 41 -18.359 4.523 3.291 1.00 0.00 H ATOM 638 HG2 LYS A 41 -20.329 3.609 2.215 1.00 0.00 H ATOM 639 HG3 LYS A 41 -21.353 4.367 3.457 1.00 0.00 H ATOM 640 HD2 LYS A 41 -19.970 6.545 2.841 1.00 0.00 H ATOM 641 HD3 LYS A 41 -19.645 5.671 1.326 1.00 0.00 H ATOM 642 HE2 LYS A 41 -22.465 5.656 2.173 1.00 0.00 H ATOM 643 HE3 LYS A 41 -21.746 5.942 0.571 1.00 0.00 H ATOM 644 HZ1 LYS A 41 -21.862 7.904 2.801 1.00 0.00 H ATOM 645 HZ2 LYS A 41 -21.176 8.178 1.271 1.00 0.00 H ATOM 646 HZ3 LYS A 41 -22.847 7.908 1.416 1.00 0.00 H ATOM 647 H LYS A 41 -19.755 4.362 6.509 1.00 0.00 H ATOM 648 N TRP A 42 -16.732 2.248 4.522 1.00 29.59 N ATOM 649 CA TRP A 42 -15.253 2.248 4.608 1.00 22.94 C ATOM 650 C TRP A 42 -14.773 2.518 3.176 1.00 20.11 C ATOM 651 O TRP A 42 -15.536 2.544 2.183 1.00 14.17 O ATOM 652 CB TRP A 42 -14.842 0.942 5.282 1.00 28.31 C ATOM 653 CG TRP A 42 -15.282 -0.273 4.525 1.00 33.50 C ATOM 654 CD1 TRP A 42 -16.362 -1.083 4.754 1.00 32.54 C ATOM 655 CD2 TRP A 42 -14.651 -0.797 3.348 1.00 33.46 C ATOM 656 NE1 TRP A 42 -16.448 -2.076 3.808 1.00 20.81 N ATOM 657 CE2 TRP A 42 -15.404 -1.915 2.937 1.00 33.44 C ATOM 658 CE3 TRP A 42 -13.563 -0.401 2.582 1.00 41.85 C ATOM 659 CZ2 TRP A 42 -15.056 -2.635 1.800 1.00 39.65 C ATOM 660 CZ3 TRP A 42 -13.247 -1.112 1.437 1.00 42.57 C ATOM 661 CH2 TRP A 42 -13.974 -2.224 1.039 1.00 34.13 C ATOM 662 HA TRP A 42 -14.785 3.013 5.227 1.00 0.00 H ATOM 663 HB2 TRP A 42 -13.756 0.923 5.369 1.00 0.00 H ATOM 664 HB3 TRP A 42 -15.285 0.910 6.277 1.00 0.00 H ATOM 665 HE1 TRP A 42 -17.176 -2.817 3.762 1.00 0.00 H ATOM 666 HD1 TRP A 42 -17.063 -0.957 5.579 1.00 0.00 H ATOM 667 HZ2 TRP A 42 -15.630 -3.515 1.510 1.00 0.00 H ATOM 668 HH2 TRP A 42 -13.697 -2.769 0.137 1.00 0.00 H ATOM 669 HZ3 TRP A 42 -12.401 -0.788 0.830 1.00 0.00 H ATOM 670 HE3 TRP A 42 -12.964 0.460 2.879 1.00 0.00 H ATOM 671 H TRP A 42 -17.239 1.444 4.101 1.00 0.00 H ATOM 672 N LYS A 43 -13.475 2.752 3.099 1.00 15.53 N ATOM 673 CA LYS A 43 -12.789 2.960 1.779 1.00 12.02 C ATOM 674 C LYS A 43 -11.555 2.127 2.029 1.00 7.46 C ATOM 675 O LYS A 43 -11.421 1.942 3.270 1.00 3.03 O ATOM 676 CB LYS A 43 -12.666 4.432 1.446 1.00 28.19 C ATOM 677 CG LYS A 43 -14.101 4.997 1.265 1.00 40.71 C ATOM 678 CD LYS A 43 -14.354 6.419 1.710 1.00 44.03 C ATOM 679 CE LYS A 43 -15.819 6.760 1.913 1.00 40.79 C ATOM 680 NZ LYS A 43 -16.296 6.538 3.299 1.00 31.16 N ATOM 681 HA LYS A 43 -13.282 2.646 0.859 1.00 0.00 H ATOM 682 HB2 LYS A 43 -12.160 4.955 2.257 1.00 0.00 H ATOM 683 HB3 LYS A 43 -12.098 4.558 0.524 1.00 0.00 H ATOM 684 HG2 LYS A 43 -14.343 4.939 0.204 1.00 0.00 H ATOM 685 HG3 LYS A 43 -14.778 4.354 1.827 1.00 0.00 H ATOM 686 HD2 LYS A 43 -13.832 6.579 2.653 1.00 0.00 H ATOM 687 HD3 LYS A 43 -13.949 7.091 0.953 1.00 0.00 H ATOM 688 HE2 LYS A 43 -16.413 6.141 1.241 1.00 0.00 H ATOM 689 HE3 LYS A 43 -15.966 7.811 1.662 1.00 0.00 H ATOM 690 HZ1 LYS A 43 -16.173 5.536 3.550 1.00 0.00 H ATOM 691 HZ2 LYS A 43 -15.746 7.131 3.953 1.00 0.00 H ATOM 692 HZ3 LYS A 43 -17.303 6.791 3.363 1.00 0.00 H ATOM 693 H LYS A 43 -12.914 2.793 3.974 1.00 0.00 H ATOM 694 N PRO A 44 -10.964 1.530 1.017 1.00 2.00 N ATOM 695 CA PRO A 44 -9.809 0.651 1.204 1.00 2.00 C ATOM 696 C PRO A 44 -8.531 1.468 1.232 1.00 2.00 C ATOM 697 O PRO A 44 -8.449 2.240 0.235 1.00 3.68 O ATOM 698 CB PRO A 44 -9.677 -0.160 -0.080 1.00 2.00 C ATOM 699 CG PRO A 44 -10.913 0.196 -0.881 1.00 2.00 C ATOM 700 CD PRO A 44 -11.263 1.632 -0.429 1.00 5.60 C ATOM 701 HA PRO A 44 -9.943 0.069 2.116 1.00 0.00 H ATOM 702 HD3 PRO A 44 -10.635 2.375 -0.920 1.00 0.00 H ATOM 703 HD2 PRO A 44 -12.312 1.868 -0.609 1.00 0.00 H ATOM 704 HG3 PRO A 44 -11.730 -0.490 -0.656 1.00 0.00 H ATOM 705 HG2 PRO A 44 -10.702 0.168 -1.950 1.00 0.00 H ATOM 706 HB2 PRO A 44 -8.773 0.119 -0.621 1.00 0.00 H ATOM 707 HB3 PRO A 44 -9.653 -1.228 0.139 1.00 0.00 H ATOM 708 N LYS A 45 -7.634 1.190 2.136 1.00 2.35 N ATOM 709 CA LYS A 45 -6.334 1.863 2.191 1.00 2.00 C ATOM 710 C LYS A 45 -5.187 0.879 2.204 1.00 2.00 C ATOM 711 O LYS A 45 -5.554 -0.283 2.399 1.00 7.09 O ATOM 712 CB LYS A 45 -6.290 2.747 3.456 1.00 2.00 C ATOM 713 CG LYS A 45 -7.303 3.866 3.198 1.00 13.15 C ATOM 714 CD LYS A 45 -6.860 4.811 2.087 1.00 22.65 C ATOM 715 CE LYS A 45 -6.052 5.987 2.595 1.00 35.40 C ATOM 716 NZ LYS A 45 -6.802 6.967 3.422 1.00 34.17 N ATOM 717 HA LYS A 45 -6.221 2.473 1.295 1.00 0.00 H ATOM 718 HB2 LYS A 45 -6.573 2.170 4.336 1.00 0.00 H ATOM 719 HB3 LYS A 45 -5.292 3.160 3.600 1.00 0.00 H ATOM 720 HG2 LYS A 45 -8.256 3.417 2.916 1.00 0.00 H ATOM 721 HG3 LYS A 45 -7.431 4.440 4.115 1.00 0.00 H ATOM 722 HD2 LYS A 45 -6.250 4.251 1.378 1.00 0.00 H ATOM 723 HD3 LYS A 45 -7.747 5.192 1.581 1.00 0.00 H ATOM 724 HE2 LYS A 45 -5.648 6.515 1.732 1.00 0.00 H ATOM 725 HE3 LYS A 45 -5.232 5.596 3.197 1.00 0.00 H ATOM 726 HZ1 LYS A 45 -7.582 7.366 2.862 1.00 0.00 H ATOM 727 HZ2 LYS A 45 -7.185 6.488 4.262 1.00 0.00 H ATOM 728 HZ3 LYS A 45 -6.161 7.730 3.719 1.00 0.00 H ATOM 729 H LYS A 45 -7.850 0.462 2.846 1.00 0.00 H ATOM 730 N MET A 46 -3.938 1.263 2.040 1.00 2.93 N ATOM 731 CA MET A 46 -2.761 0.436 2.137 1.00 2.00 C ATOM 732 C MET A 46 -1.770 1.228 3.060 1.00 4.68 C ATOM 733 O MET A 46 -1.271 2.308 2.692 1.00 2.00 O ATOM 734 CB MET A 46 -1.897 0.104 0.967 1.00 2.00 C ATOM 735 CG MET A 46 -2.491 0.275 -0.400 1.00 15.83 C ATOM 736 SD MET A 46 -1.717 -1.122 -1.330 1.00 17.98 S ATOM 737 CE MET A 46 -2.553 -2.456 -0.465 1.00 19.37 C ATOM 738 HA MET A 46 -3.200 -0.517 2.430 1.00 0.00 H ATOM 739 HB2 MET A 46 -1.013 0.740 1.022 1.00 0.00 H ATOM 740 HB3 MET A 46 -1.599 -0.940 1.066 1.00 0.00 H ATOM 741 HG2 MET A 46 -2.220 1.238 -0.833 1.00 0.00 H ATOM 742 HG3 MET A 46 -3.577 0.182 -0.375 1.00 0.00 H ATOM 743 HE1 MET A 46 -2.306 -2.410 0.596 1.00 0.00 H ATOM 744 HE2 MET A 46 -3.630 -2.352 -0.594 1.00 0.00 H ATOM 745 HE3 MET A 46 -2.228 -3.413 -0.874 1.00 0.00 H ATOM 746 H MET A 46 -3.785 2.267 1.817 1.00 0.00 H ATOM 747 N ILE A 47 -1.468 0.467 4.116 1.00 5.17 N ATOM 748 CA ILE A 47 -0.489 1.037 5.099 1.00 4.11 C ATOM 749 C ILE A 47 0.681 0.049 5.176 1.00 2.00 C ATOM 750 O ILE A 47 0.362 -1.114 4.842 1.00 2.00 O ATOM 751 CB ILE A 47 -1.228 1.212 6.477 1.00 5.25 C ATOM 752 CG1 ILE A 47 -1.328 -0.200 7.109 1.00 2.75 C ATOM 753 CG2 ILE A 47 -2.625 1.852 6.260 1.00 2.00 C ATOM 754 CD1 ILE A 47 -1.695 -0.199 8.619 1.00 2.00 C ATOM 755 HA ILE A 47 -0.104 2.015 4.809 1.00 0.00 H ATOM 756 HB ILE A 47 -0.685 1.881 7.144 1.00 0.00 H ATOM 757 HG12 ILE A 47 -2.092 -0.762 6.572 1.00 0.00 H ATOM 758 HG13 ILE A 47 -0.365 -0.696 6.992 1.00 0.00 H ATOM 759 HD11 ILE A 47 -0.934 0.348 9.176 1.00 0.00 H ATOM 760 HD12 ILE A 47 -2.663 0.282 8.756 1.00 0.00 H ATOM 761 HD13 ILE A 47 -1.744 -1.226 8.980 1.00 0.00 H ATOM 762 HG21 ILE A 47 -2.507 2.829 5.792 1.00 0.00 H ATOM 763 HG22 ILE A 47 -3.222 1.208 5.614 1.00 0.00 H ATOM 764 HG23 ILE A 47 -3.124 1.967 7.222 1.00 0.00 H ATOM 765 H ILE A 47 -1.891 -0.474 4.250 1.00 0.00 H ATOM 766 N GLY A 48 1.771 0.502 5.750 1.00 2.00 N ATOM 767 CA GLY A 48 2.986 -0.256 5.916 1.00 2.00 C ATOM 768 C GLY A 48 3.429 -0.381 7.358 1.00 2.00 C ATOM 769 O GLY A 48 3.114 0.432 8.206 1.00 2.00 O ATOM 770 HA3 GLY A 48 3.779 0.236 5.353 1.00 0.00 H ATOM 771 HA2 GLY A 48 2.825 -1.257 5.516 1.00 0.00 H ATOM 772 H GLY A 48 1.757 1.477 6.111 1.00 0.00 H ATOM 773 N GLY A 49 4.183 -1.399 7.611 1.00 2.62 N ATOM 774 CA GLY A 49 4.834 -2.034 8.737 1.00 5.23 C ATOM 775 C GLY A 49 6.290 -2.440 8.424 1.00 5.87 C ATOM 776 O GLY A 49 6.831 -2.026 7.383 1.00 2.00 O ATOM 777 HA3 GLY A 49 4.272 -2.928 9.008 1.00 0.00 H ATOM 778 HA2 GLY A 49 4.837 -1.339 9.577 1.00 0.00 H ATOM 779 H GLY A 49 4.384 -1.924 6.736 1.00 0.00 H ATOM 780 N ILE A 50 6.948 -3.231 9.277 1.00 7.18 N ATOM 781 CA ILE A 50 8.337 -3.622 9.004 1.00 8.75 C ATOM 782 C ILE A 50 8.353 -4.671 7.862 1.00 10.38 C ATOM 783 O ILE A 50 9.457 -4.857 7.293 1.00 14.18 O ATOM 784 CB ILE A 50 9.222 -4.290 10.104 1.00 3.20 C ATOM 785 CG1 ILE A 50 8.369 -5.376 10.819 1.00 7.88 C ATOM 786 CG2 ILE A 50 10.011 -3.433 11.122 1.00 2.00 C ATOM 787 CD1 ILE A 50 9.330 -6.431 11.442 1.00 7.33 C ATOM 788 HA ILE A 50 8.770 -2.638 8.823 1.00 0.00 H ATOM 789 HB ILE A 50 10.061 -4.683 9.530 1.00 0.00 H ATOM 790 HG12 ILE A 50 7.770 -4.915 11.604 1.00 0.00 H ATOM 791 HG13 ILE A 50 7.710 -5.860 10.098 1.00 0.00 H ATOM 792 HD11 ILE A 50 9.927 -6.887 10.653 1.00 0.00 H ATOM 793 HD12 ILE A 50 9.988 -5.942 12.161 1.00 0.00 H ATOM 794 HD13 ILE A 50 8.745 -7.200 11.947 1.00 0.00 H ATOM 795 HG21 ILE A 50 10.711 -2.790 10.588 1.00 0.00 H ATOM 796 HG22 ILE A 50 9.316 -2.819 11.694 1.00 0.00 H ATOM 797 HG23 ILE A 50 10.560 -4.088 11.798 1.00 0.00 H ATOM 798 H ILE A 50 6.474 -3.571 10.138 1.00 0.00 H ATOM 799 N GLY A 51 7.241 -5.358 7.718 1.00 5.35 N ATOM 800 CA GLY A 51 7.196 -6.459 6.747 1.00 7.47 C ATOM 801 C GLY A 51 6.899 -6.022 5.330 1.00 5.78 C ATOM 802 O GLY A 51 7.236 -6.807 4.460 1.00 5.82 O ATOM 803 HA3 GLY A 51 6.421 -7.159 7.059 1.00 0.00 H ATOM 804 HA2 GLY A 51 8.163 -6.962 6.755 1.00 0.00 H ATOM 805 H GLY A 51 6.402 -5.124 8.286 1.00 0.00 H ATOM 806 N GLY A 52 6.242 -4.902 5.158 1.00 9.54 N ATOM 807 CA GLY A 52 5.832 -4.260 3.901 1.00 9.17 C ATOM 808 C GLY A 52 4.413 -3.690 4.108 1.00 14.31 C ATOM 809 O GLY A 52 3.987 -3.499 5.276 1.00 11.31 O ATOM 810 HA3 GLY A 52 5.824 -4.993 3.094 1.00 0.00 H ATOM 811 HA2 GLY A 52 6.523 -3.455 3.652 1.00 0.00 H ATOM 812 H GLY A 52 5.974 -4.399 6.028 1.00 0.00 H ATOM 813 N PHE A 53 3.704 -3.538 2.983 1.00 13.41 N ATOM 814 CA PHE A 53 2.331 -3.040 2.907 1.00 7.22 C ATOM 815 C PHE A 53 1.207 -4.078 2.933 1.00 5.57 C ATOM 816 O PHE A 53 1.265 -5.145 2.325 1.00 2.00 O ATOM 817 CB PHE A 53 2.177 -2.160 1.660 1.00 14.11 C ATOM 818 CG PHE A 53 2.851 -0.839 1.755 1.00 13.69 C ATOM 819 CD1 PHE A 53 4.229 -0.754 1.952 1.00 22.88 C ATOM 820 CD2 PHE A 53 2.103 0.330 1.689 1.00 18.71 C ATOM 821 CE1 PHE A 53 4.887 0.484 2.043 1.00 14.77 C ATOM 822 CE2 PHE A 53 2.697 1.573 1.833 1.00 21.08 C ATOM 823 CZ PHE A 53 4.082 1.649 1.998 1.00 23.64 C ATOM 824 HA PHE A 53 2.201 -2.484 3.836 1.00 0.00 H ATOM 825 HB2 PHE A 53 2.597 -2.697 0.809 1.00 0.00 H ATOM 826 HB3 PHE A 53 1.114 -1.989 1.492 1.00 0.00 H ATOM 827 HD2 PHE A 53 1.028 0.268 1.521 1.00 0.00 H ATOM 828 HE2 PHE A 53 2.092 2.480 1.818 1.00 0.00 H ATOM 829 HZ PHE A 53 4.554 2.627 2.094 1.00 0.00 H ATOM 830 HE1 PHE A 53 5.971 0.546 2.144 1.00 0.00 H ATOM 831 HD1 PHE A 53 4.811 -1.672 2.038 1.00 0.00 H ATOM 832 H PHE A 53 4.168 -3.795 2.089 1.00 0.00 H ATOM 833 N ILE A 54 0.140 -3.688 3.614 1.00 4.36 N ATOM 834 CA ILE A 54 -1.133 -4.337 3.819 1.00 3.22 C ATOM 835 C ILE A 54 -2.253 -3.369 3.329 1.00 2.00 C ATOM 836 O ILE A 54 -2.125 -2.159 3.486 1.00 2.00 O ATOM 837 CB ILE A 54 -1.614 -4.762 5.245 1.00 5.34 C ATOM 838 CG1 ILE A 54 -1.592 -3.583 6.253 1.00 2.80 C ATOM 839 CG2 ILE A 54 -1.058 -6.054 5.886 1.00 2.77 C ATOM 840 CD1 ILE A 54 -2.307 -3.981 7.605 1.00 2.00 C ATOM 841 HA ILE A 54 -0.964 -5.272 3.285 1.00 0.00 H ATOM 842 HB ILE A 54 -2.638 -5.056 5.016 1.00 0.00 H ATOM 843 HG12 ILE A 54 -0.557 -3.312 6.463 1.00 0.00 H ATOM 844 HG13 ILE A 54 -2.108 -2.729 5.814 1.00 0.00 H ATOM 845 HD11 ILE A 54 -3.344 -4.248 7.401 1.00 0.00 H ATOM 846 HD12 ILE A 54 -1.792 -4.832 8.050 1.00 0.00 H ATOM 847 HD13 ILE A 54 -2.277 -3.136 8.293 1.00 0.00 H ATOM 848 HG21 ILE A 54 -1.306 -6.907 5.255 1.00 0.00 H ATOM 849 HG22 ILE A 54 0.025 -5.974 5.982 1.00 0.00 H ATOM 850 HG23 ILE A 54 -1.502 -6.189 6.872 1.00 0.00 H ATOM 851 H ILE A 54 0.235 -2.762 4.077 1.00 0.00 H ATOM 852 N LYS A 55 -3.275 -3.967 2.753 1.00 2.00 N ATOM 853 CA LYS A 55 -4.444 -3.221 2.267 1.00 2.00 C ATOM 854 C LYS A 55 -5.389 -3.178 3.475 1.00 2.00 C ATOM 855 O LYS A 55 -5.530 -4.334 3.882 1.00 2.00 O ATOM 856 CB LYS A 55 -5.247 -3.838 1.121 1.00 2.00 C ATOM 857 CG LYS A 55 -6.371 -2.871 0.727 1.00 19.34 C ATOM 858 CD LYS A 55 -7.458 -3.479 -0.139 1.00 31.54 C ATOM 859 CE LYS A 55 -7.086 -3.526 -1.608 1.00 41.63 C ATOM 860 NZ LYS A 55 -6.541 -2.204 -2.039 1.00 43.89 N ATOM 861 HA LYS A 55 -4.074 -2.275 1.872 1.00 0.00 H ATOM 862 HB2 LYS A 55 -4.593 -4.008 0.266 1.00 0.00 H ATOM 863 HB3 LYS A 55 -5.676 -4.787 1.443 1.00 0.00 H ATOM 864 HG2 LYS A 55 -6.834 -2.498 1.641 1.00 0.00 H ATOM 865 HG3 LYS A 55 -5.927 -2.039 0.180 1.00 0.00 H ATOM 866 HD2 LYS A 55 -7.648 -4.496 0.204 1.00 0.00 H ATOM 867 HD3 LYS A 55 -8.364 -2.884 -0.029 1.00 0.00 H ATOM 868 HE2 LYS A 55 -7.972 -3.761 -2.198 1.00 0.00 H ATOM 869 HE3 LYS A 55 -6.331 -4.297 -1.765 1.00 0.00 H ATOM 870 HZ1 LYS A 55 -7.261 -1.469 -1.891 1.00 0.00 H ATOM 871 HZ2 LYS A 55 -5.695 -1.980 -1.478 1.00 0.00 H ATOM 872 HZ3 LYS A 55 -6.289 -2.246 -3.047 1.00 0.00 H ATOM 873 H LYS A 55 -3.254 -5.000 2.638 1.00 0.00 H ATOM 874 N VAL A 56 -5.863 -2.045 3.935 1.00 2.00 N ATOM 875 CA VAL A 56 -6.766 -1.944 5.091 1.00 3.51 C ATOM 876 C VAL A 56 -8.103 -1.307 4.731 1.00 2.00 C ATOM 877 O VAL A 56 -8.239 -0.704 3.640 1.00 2.00 O ATOM 878 CB VAL A 56 -6.058 -1.152 6.206 1.00 13.97 C ATOM 879 CG1 VAL A 56 -4.901 -1.905 6.855 1.00 20.53 C ATOM 880 CG2 VAL A 56 -5.578 0.210 5.724 1.00 20.25 C ATOM 881 HA VAL A 56 -6.995 -2.951 5.439 1.00 0.00 H ATOM 882 HB VAL A 56 -6.822 -1.011 6.971 1.00 0.00 H ATOM 883 HG11 VAL A 56 -5.273 -2.828 7.299 1.00 0.00 H ATOM 884 HG12 VAL A 56 -4.152 -2.140 6.098 1.00 0.00 H ATOM 885 HG13 VAL A 56 -4.453 -1.283 7.630 1.00 0.00 H ATOM 886 HG21 VAL A 56 -4.874 0.076 4.902 1.00 0.00 H ATOM 887 HG22 VAL A 56 -6.432 0.794 5.381 1.00 0.00 H ATOM 888 HG23 VAL A 56 -5.085 0.731 6.545 1.00 0.00 H ATOM 889 H VAL A 56 -5.584 -1.166 3.454 1.00 0.00 H ATOM 890 N ARG A 57 -9.117 -1.478 5.563 1.00 2.00 N ATOM 891 CA ARG A 57 -10.425 -0.817 5.243 1.00 2.00 C ATOM 892 C ARG A 57 -10.705 0.111 6.440 1.00 2.00 C ATOM 893 O ARG A 57 -10.834 -0.364 7.571 1.00 2.00 O ATOM 894 CB ARG A 57 -11.596 -1.712 4.948 1.00 10.35 C ATOM 895 CG ARG A 57 -12.503 -2.169 6.043 1.00 21.42 C ATOM 896 CD ARG A 57 -13.604 -3.058 5.659 1.00 33.04 C ATOM 897 NE ARG A 57 -13.279 -4.410 5.254 1.00 46.89 N ATOM 898 CZ ARG A 57 -14.189 -5.376 5.028 1.00 58.68 C ATOM 899 NH1 ARG A 57 -15.506 -5.234 5.228 1.00 63.21 N ATOM 900 NH2 ARG A 57 -13.791 -6.553 4.522 1.00 60.66 N ATOM 901 HA ARG A 57 -10.318 -0.297 4.291 1.00 0.00 H ATOM 902 HB2 ARG A 57 -12.220 -1.182 4.228 1.00 0.00 H ATOM 903 HB3 ARG A 57 -11.191 -2.611 4.483 1.00 0.00 H ATOM 904 HG2 ARG A 57 -11.894 -2.695 6.778 1.00 0.00 H ATOM 905 HG3 ARG A 57 -12.939 -1.282 6.502 1.00 0.00 H ATOM 906 HD2 ARG A 57 -14.126 -2.587 4.826 1.00 0.00 H ATOM 907 HD3 ARG A 57 -14.277 -3.129 6.514 1.00 0.00 H ATOM 908 HE ARG A 57 -12.275 -4.651 5.129 1.00 0.00 H ATOM 909 HH12 ARG A 57 -16.150 -6.026 5.031 1.00 0.00 H ATOM 910 HH11 ARG A 57 -15.884 -4.332 5.580 1.00 0.00 H ATOM 911 HH22 ARG A 57 -14.487 -7.305 4.344 1.00 0.00 H ATOM 912 HH21 ARG A 57 -12.786 -6.714 4.307 1.00 0.00 H ATOM 913 H ARG A 57 -9.010 -2.058 6.420 1.00 0.00 H ATOM 914 N GLN A 58 -10.744 1.371 6.167 1.00 2.00 N ATOM 915 CA GLN A 58 -10.864 2.541 6.987 1.00 6.11 C ATOM 916 C GLN A 58 -12.217 3.163 7.270 1.00 6.18 C ATOM 917 O GLN A 58 -13.067 3.354 6.382 1.00 8.69 O ATOM 918 CB GLN A 58 -10.075 3.622 6.187 1.00 2.00 C ATOM 919 CG GLN A 58 -10.251 5.006 6.805 1.00 2.00 C ATOM 920 CD GLN A 58 -9.557 6.086 6.013 1.00 7.49 C ATOM 921 OE1 GLN A 58 -8.836 5.872 5.041 1.00 2.00 O ATOM 922 NE2 GLN A 58 -9.815 7.325 6.445 1.00 13.29 N ATOM 923 HA GLN A 58 -10.531 2.225 7.975 1.00 0.00 H ATOM 924 HB2 GLN A 58 -9.016 3.364 6.189 1.00 0.00 H ATOM 925 HB3 GLN A 58 -10.441 3.642 5.160 1.00 0.00 H ATOM 926 HG2 GLN A 58 -11.316 5.236 6.851 1.00 0.00 H ATOM 927 HG3 GLN A 58 -9.839 4.993 7.814 1.00 0.00 H ATOM 928 HE22 GLN A 58 -10.430 7.470 7.271 1.00 0.00 H ATOM 929 HE21 GLN A 58 -9.401 8.143 5.955 1.00 0.00 H ATOM 930 H GLN A 58 -10.675 1.580 5.151 1.00 0.00 H ATOM 931 N TYR A 59 -12.355 3.582 8.522 1.00 7.47 N ATOM 932 CA TYR A 59 -13.547 4.225 9.066 1.00 4.02 C ATOM 933 C TYR A 59 -13.052 5.500 9.761 1.00 6.05 C ATOM 934 O TYR A 59 -12.153 5.352 10.594 1.00 7.99 O ATOM 935 CB TYR A 59 -14.302 3.395 10.112 1.00 3.56 C ATOM 936 CG TYR A 59 -14.644 1.994 9.688 1.00 3.34 C ATOM 937 CD1 TYR A 59 -15.789 1.814 8.903 1.00 4.20 C ATOM 938 CD2 TYR A 59 -13.841 0.884 9.984 1.00 8.25 C ATOM 939 CE1 TYR A 59 -16.103 0.554 8.425 1.00 2.00 C ATOM 940 CE2 TYR A 59 -14.175 -0.394 9.527 1.00 5.59 C ATOM 941 CZ TYR A 59 -15.329 -0.548 8.767 1.00 2.59 C ATOM 942 OH TYR A 59 -15.798 -1.764 8.361 1.00 3.97 O ATOM 943 HA TYR A 59 -14.245 4.387 8.244 1.00 0.00 H ATOM 944 HB3 TYR A 59 -15.231 3.913 10.348 1.00 0.00 H ATOM 945 HB2 TYR A 59 -13.683 3.336 11.007 1.00 0.00 H ATOM 946 HD2 TYR A 59 -12.940 1.020 10.582 1.00 0.00 H ATOM 947 HE2 TYR A 59 -13.544 -1.252 9.761 1.00 0.00 H ATOM 948 HE1 TYR A 59 -16.967 0.425 7.773 1.00 0.00 H ATOM 949 HD1 TYR A 59 -16.431 2.663 8.669 1.00 0.00 H ATOM 950 HH TYR A 59 -16.627 -1.638 7.835 1.00 0.00 H ATOM 951 H TYR A 59 -11.551 3.441 9.166 1.00 0.00 H ATOM 952 N ASP A 60 -13.652 6.572 9.380 1.00 5.89 N ATOM 953 CA ASP A 60 -13.507 7.951 9.779 1.00 6.71 C ATOM 954 C ASP A 60 -14.482 8.235 10.951 1.00 7.90 C ATOM 955 O ASP A 60 -15.503 7.548 11.133 1.00 8.18 O ATOM 956 CB ASP A 60 -13.742 8.895 8.611 1.00 9.56 C ATOM 957 CG ASP A 60 -13.156 8.619 7.249 1.00 22.85 C ATOM 958 OD1 ASP A 60 -13.378 7.490 6.734 1.00 32.24 O ATOM 959 OD2 ASP A 60 -12.560 9.477 6.558 1.00 19.65 O ATOM 960 HA ASP A 60 -12.485 8.126 10.114 1.00 0.00 H ATOM 961 HB2 ASP A 60 -14.822 8.956 8.476 1.00 0.00 H ATOM 962 HB3 ASP A 60 -13.361 9.868 8.919 1.00 0.00 H ATOM 963 H ASP A 60 -14.375 6.416 8.649 1.00 0.00 H ATOM 964 N GLN A 61 -14.164 9.259 11.713 1.00 5.23 N ATOM 965 CA GLN A 61 -14.911 9.652 12.914 1.00 8.26 C ATOM 966 C GLN A 61 -15.543 8.417 13.566 1.00 7.43 C ATOM 967 O GLN A 61 -16.629 8.040 13.126 1.00 11.00 O ATOM 968 CB GLN A 61 -15.890 10.784 12.685 1.00 12.02 C ATOM 969 CG GLN A 61 -15.524 12.023 11.914 1.00 22.18 C ATOM 970 CD GLN A 61 -16.578 13.116 11.902 1.00 31.81 C ATOM 971 OE1 GLN A 61 -16.590 14.122 11.172 1.00 32.58 O ATOM 972 NE2 GLN A 61 -17.559 12.972 12.808 1.00 33.12 N ATOM 973 HA GLN A 61 -14.197 10.075 13.620 1.00 0.00 H ATOM 974 HB2 GLN A 61 -16.744 10.346 12.168 1.00 0.00 H ATOM 975 HB3 GLN A 61 -16.199 11.122 13.674 1.00 0.00 H ATOM 976 HG2 GLN A 61 -14.615 12.436 12.352 1.00 0.00 H ATOM 977 HG3 GLN A 61 -15.329 11.732 10.882 1.00 0.00 H ATOM 978 HE22 GLN A 61 -17.573 12.140 13.431 1.00 0.00 H ATOM 979 HE21 GLN A 61 -18.305 13.693 12.886 1.00 0.00 H ATOM 980 H GLN A 61 -13.332 9.825 11.448 1.00 0.00 H ATOM 981 N ILE A 62 -14.984 7.777 14.564 1.00 7.95 N ATOM 982 CA ILE A 62 -15.452 6.605 15.301 1.00 3.16 C ATOM 983 C ILE A 62 -14.889 6.781 16.720 1.00 5.26 C ATOM 984 O ILE A 62 -13.654 6.804 16.818 1.00 6.64 O ATOM 985 CB ILE A 62 -14.904 5.234 14.757 1.00 2.00 C ATOM 986 CG1 ILE A 62 -15.353 4.874 13.323 1.00 7.65 C ATOM 987 CG2 ILE A 62 -15.263 4.060 15.735 1.00 2.00 C ATOM 988 CD1 ILE A 62 -16.862 4.480 13.149 1.00 2.00 C ATOM 989 HA ILE A 62 -16.538 6.558 15.224 1.00 0.00 H ATOM 990 HB ILE A 62 -13.824 5.371 14.706 1.00 0.00 H ATOM 991 HG12 ILE A 62 -15.159 5.737 12.687 1.00 0.00 H ATOM 992 HG13 ILE A 62 -14.748 4.032 12.986 1.00 0.00 H ATOM 993 HD11 ILE A 62 -17.081 3.606 13.762 1.00 0.00 H ATOM 994 HD12 ILE A 62 -17.492 5.312 13.463 1.00 0.00 H ATOM 995 HD13 ILE A 62 -17.057 4.249 12.102 1.00 0.00 H ATOM 996 HG21 ILE A 62 -14.818 4.253 16.711 1.00 0.00 H ATOM 997 HG22 ILE A 62 -16.346 3.990 15.835 1.00 0.00 H ATOM 998 HG23 ILE A 62 -14.873 3.124 15.336 1.00 0.00 H ATOM 999 H ILE A 62 -14.070 8.161 14.879 1.00 0.00 H ATOM 1000 N PRO A 63 -15.727 6.880 17.728 1.00 7.38 N ATOM 1001 CA PRO A 63 -15.324 7.094 19.130 1.00 3.35 C ATOM 1002 C PRO A 63 -14.771 5.819 19.712 1.00 3.57 C ATOM 1003 O PRO A 63 -15.206 4.705 19.380 1.00 2.00 O ATOM 1004 CB PRO A 63 -16.544 7.574 19.883 1.00 3.75 C ATOM 1005 CG PRO A 63 -17.642 7.706 18.862 1.00 7.00 C ATOM 1006 CD PRO A 63 -17.205 6.901 17.626 1.00 8.19 C ATOM 1007 HA PRO A 63 -14.534 7.841 19.204 1.00 0.00 H ATOM 1008 HD3 PRO A 63 -17.612 5.890 17.656 1.00 0.00 H ATOM 1009 HD2 PRO A 63 -17.525 7.393 16.708 1.00 0.00 H ATOM 1010 HG3 PRO A 63 -17.783 8.754 18.596 1.00 0.00 H ATOM 1011 HG2 PRO A 63 -18.574 7.305 19.260 1.00 0.00 H ATOM 1012 HB2 PRO A 63 -16.825 6.851 20.649 1.00 0.00 H ATOM 1013 HB3 PRO A 63 -16.345 8.538 20.351 1.00 0.00 H ATOM 1014 N VAL A 64 -13.778 6.036 20.575 1.00 3.62 N ATOM 1015 CA VAL A 64 -13.112 4.851 21.174 1.00 2.00 C ATOM 1016 C VAL A 64 -12.778 5.200 22.592 1.00 2.00 C ATOM 1017 O VAL A 64 -12.370 6.340 22.771 1.00 2.00 O ATOM 1018 CB VAL A 64 -11.862 4.551 20.328 1.00 4.74 C ATOM 1019 CG1 VAL A 64 -11.044 3.381 20.852 1.00 7.63 C ATOM 1020 CG2 VAL A 64 -12.216 4.410 18.854 1.00 3.77 C ATOM 1021 HA VAL A 64 -13.738 3.959 21.181 1.00 0.00 H ATOM 1022 HB VAL A 64 -11.205 5.416 20.424 1.00 0.00 H ATOM 1023 HG11 VAL A 64 -10.709 3.599 21.866 1.00 0.00 H ATOM 1024 HG12 VAL A 64 -11.660 2.482 20.857 1.00 0.00 H ATOM 1025 HG13 VAL A 64 -10.179 3.227 20.207 1.00 0.00 H ATOM 1026 HG21 VAL A 64 -12.926 3.592 18.729 1.00 0.00 H ATOM 1027 HG22 VAL A 64 -12.663 5.339 18.499 1.00 0.00 H ATOM 1028 HG23 VAL A 64 -11.312 4.198 18.283 1.00 0.00 H ATOM 1029 H VAL A 64 -13.480 7.002 20.820 1.00 0.00 H ATOM 1030 N GLU A 65 -12.940 4.276 23.508 1.00 2.00 N ATOM 1031 CA GLU A 65 -12.593 4.737 24.880 1.00 4.11 C ATOM 1032 C GLU A 65 -11.357 4.018 25.366 1.00 2.94 C ATOM 1033 O GLU A 65 -11.406 2.812 25.550 1.00 3.01 O ATOM 1034 CB GLU A 65 -13.809 4.650 25.764 1.00 10.50 C ATOM 1035 CG GLU A 65 -13.607 5.129 27.203 1.00 20.47 C ATOM 1036 CD GLU A 65 -14.912 5.221 27.953 1.00 26.07 C ATOM 1037 OE1 GLU A 65 -15.671 6.055 27.394 1.00 24.43 O ATOM 1038 OE2 GLU A 65 -15.121 4.544 28.944 1.00 26.09 O ATOM 1039 HA GLU A 65 -12.315 5.791 24.896 1.00 0.00 H ATOM 1040 HB2 GLU A 65 -14.596 5.255 25.315 1.00 0.00 H ATOM 1041 HB3 GLU A 65 -14.128 3.608 25.797 1.00 0.00 H ATOM 1042 HG2 GLU A 65 -12.952 4.428 27.720 1.00 0.00 H ATOM 1043 HG3 GLU A 65 -13.140 6.114 27.185 1.00 0.00 H ATOM 1044 H GLU A 65 -13.278 3.315 23.297 1.00 0.00 H ATOM 1045 N ILE A 66 -10.262 4.769 25.350 1.00 4.40 N ATOM 1046 CA ILE A 66 -8.950 4.279 25.736 1.00 2.43 C ATOM 1047 C ILE A 66 -8.793 4.502 27.245 1.00 3.70 C ATOM 1048 O ILE A 66 -8.297 5.504 27.736 1.00 2.15 O ATOM 1049 CB ILE A 66 -7.662 4.768 25.027 1.00 5.92 C ATOM 1050 CG1 ILE A 66 -7.599 4.255 23.562 1.00 15.82 C ATOM 1051 CG2 ILE A 66 -6.359 4.383 25.791 1.00 2.00 C ATOM 1052 CD1 ILE A 66 -8.540 5.033 22.584 1.00 21.51 C ATOM 1053 HA ILE A 66 -8.990 3.244 25.398 1.00 0.00 H ATOM 1054 HB ILE A 66 -7.717 5.857 25.021 1.00 0.00 H ATOM 1055 HG12 ILE A 66 -6.574 4.354 23.206 1.00 0.00 H ATOM 1056 HG13 ILE A 66 -7.885 3.203 23.552 1.00 0.00 H ATOM 1057 HD11 ILE A 66 -9.572 4.934 22.920 1.00 0.00 H ATOM 1058 HD12 ILE A 66 -8.259 6.086 22.573 1.00 0.00 H ATOM 1059 HD13 ILE A 66 -8.442 4.619 21.581 1.00 0.00 H ATOM 1060 HG21 ILE A 66 -6.378 4.828 26.786 1.00 0.00 H ATOM 1061 HG22 ILE A 66 -6.297 3.298 25.878 1.00 0.00 H ATOM 1062 HG23 ILE A 66 -5.494 4.755 25.242 1.00 0.00 H ATOM 1063 H ILE A 66 -10.348 5.760 25.045 1.00 0.00 H TER 1064 ILE A 66 ATOM 1065 N GLY A 68 -11.010 4.625 29.439 1.00 2.00 N ATOM 1066 CA GLY A 68 -11.923 5.629 29.949 1.00 2.00 C ATOM 1067 C GLY A 68 -11.592 7.068 29.742 1.00 2.00 C ATOM 1068 O GLY A 68 -11.979 7.847 30.699 1.00 2.00 O ATOM 1069 HA3 GLY A 68 -12.007 5.470 31.024 1.00 0.00 H ATOM 1070 HA2 GLY A 68 -12.891 5.451 29.480 1.00 0.00 H ATOM 1071 HN3 GLY A 68 -10.078 4.749 29.883 1.00 0.00 H ATOM 1072 HN2 GLY A 68 -10.921 4.730 28.408 1.00 0.00 H ATOM 1073 HN1 GLY A 68 -11.378 3.678 29.661 1.00 0.00 H ATOM 1074 N HIS A 69 -10.964 7.281 28.598 1.00 2.00 N ATOM 1075 CA HIS A 69 -10.611 8.538 27.948 1.00 2.00 C ATOM 1076 C HIS A 69 -11.134 8.384 26.498 1.00 2.67 C ATOM 1077 O HIS A 69 -10.822 7.471 25.750 1.00 2.00 O ATOM 1078 CB HIS A 69 -9.162 9.000 27.663 1.00 2.00 C ATOM 1079 CG HIS A 69 -8.434 9.125 28.962 1.00 4.09 C ATOM 1080 ND1 HIS A 69 -8.028 10.287 29.581 1.00 2.00 N ATOM 1081 CD2 HIS A 69 -8.278 8.108 29.849 1.00 2.00 C ATOM 1082 CE1 HIS A 69 -7.573 10.005 30.777 1.00 2.00 C ATOM 1083 NE2 HIS A 69 -7.627 8.709 30.902 1.00 2.00 N ATOM 1084 HA HIS A 69 -10.996 9.253 28.675 1.00 0.00 H ATOM 1085 HB2 HIS A 69 -8.661 8.267 27.031 1.00 0.00 H ATOM 1086 HB3 HIS A 69 -9.177 9.965 27.157 1.00 0.00 H ATOM 1087 HD2 HIS A 69 -8.592 7.069 29.751 1.00 0.00 H ATOM 1088 HE1 HIS A 69 -7.218 10.716 31.523 1.00 0.00 H ATOM 1089 H HIS A 69 -10.679 6.423 28.084 1.00 0.00 H ATOM 1090 N LYS A 70 -11.904 9.346 26.079 1.00 6.44 N ATOM 1091 CA LYS A 70 -12.526 9.291 24.767 1.00 8.83 C ATOM 1092 C LYS A 70 -11.741 9.907 23.623 1.00 7.79 C ATOM 1093 O LYS A 70 -11.516 11.125 23.688 1.00 10.27 O ATOM 1094 CB LYS A 70 -13.843 10.049 24.944 1.00 22.25 C ATOM 1095 CG LYS A 70 -14.883 9.579 25.948 1.00 29.40 C ATOM 1096 CD LYS A 70 -15.966 8.698 25.354 1.00 37.56 C ATOM 1097 CE LYS A 70 -16.817 9.292 24.261 1.00 37.79 C ATOM 1098 NZ LYS A 70 -16.128 9.251 22.942 1.00 41.52 N ATOM 1099 HA LYS A 70 -12.620 8.246 24.472 1.00 0.00 H ATOM 1100 HB2 LYS A 70 -13.580 11.069 25.223 1.00 0.00 H ATOM 1101 HB3 LYS A 70 -14.332 10.055 23.970 1.00 0.00 H ATOM 1102 HG2 LYS A 70 -14.374 9.015 26.730 1.00 0.00 H ATOM 1103 HG3 LYS A 70 -15.358 10.457 26.385 1.00 0.00 H ATOM 1104 HD2 LYS A 70 -15.480 7.811 24.946 1.00 0.00 H ATOM 1105 HD3 LYS A 70 -16.632 8.405 26.166 1.00 0.00 H ATOM 1106 HE2 LYS A 70 -17.040 10.329 24.511 1.00 0.00 H ATOM 1107 HE3 LYS A 70 -17.747 8.728 24.191 1.00 0.00 H ATOM 1108 HZ1 LYS A 70 -15.242 9.792 22.998 1.00 0.00 H ATOM 1109 HZ2 LYS A 70 -15.917 8.264 22.693 1.00 0.00 H ATOM 1110 HZ3 LYS A 70 -16.745 9.668 22.217 1.00 0.00 H ATOM 1111 H LYS A 70 -12.077 10.167 26.693 1.00 0.00 H ATOM 1112 N ALA A 71 -11.503 9.158 22.563 1.00 3.86 N ATOM 1113 CA ALA A 71 -10.970 9.668 21.300 1.00 2.78 C ATOM 1114 C ALA A 71 -12.079 9.535 20.237 1.00 2.59 C ATOM 1115 O ALA A 71 -13.038 8.782 20.491 1.00 4.78 O ATOM 1116 CB ALA A 71 -9.727 8.913 20.899 1.00 4.57 C ATOM 1117 HA ALA A 71 -10.680 10.714 21.403 1.00 0.00 H ATOM 1118 HB1 ALA A 71 -8.968 9.028 21.673 1.00 0.00 H ATOM 1119 HB2 ALA A 71 -9.968 7.857 20.778 1.00 0.00 H ATOM 1120 HB3 ALA A 71 -9.350 9.311 19.957 1.00 0.00 H ATOM 1121 H ALA A 71 -11.707 8.140 22.630 1.00 0.00 H ATOM 1122 N ILE A 72 -12.030 10.206 19.107 1.00 2.00 N ATOM 1123 CA ILE A 72 -12.956 10.132 17.989 1.00 2.00 C ATOM 1124 C ILE A 72 -12.213 10.270 16.652 1.00 2.52 C ATOM 1125 O ILE A 72 -11.966 11.415 16.204 1.00 5.79 O ATOM 1126 CB ILE A 72 -14.141 11.152 18.026 1.00 6.76 C ATOM 1127 CG1 ILE A 72 -15.012 10.896 19.279 1.00 3.79 C ATOM 1128 CG2 ILE A 72 -15.063 11.154 16.767 1.00 2.00 C ATOM 1129 CD1 ILE A 72 -15.934 12.133 19.516 1.00 8.03 C ATOM 1130 HA ILE A 72 -13.408 9.145 18.086 1.00 0.00 H ATOM 1131 HB ILE A 72 -13.665 12.132 18.051 1.00 0.00 H ATOM 1132 HG12 ILE A 72 -15.624 10.007 19.124 1.00 0.00 H ATOM 1133 HG13 ILE A 72 -14.370 10.746 20.147 1.00 0.00 H ATOM 1134 HD11 ILE A 72 -15.318 13.019 19.670 1.00 0.00 H ATOM 1135 HD12 ILE A 72 -16.574 12.280 18.646 1.00 0.00 H ATOM 1136 HD13 ILE A 72 -16.551 11.961 20.398 1.00 0.00 H ATOM 1137 HG21 ILE A 72 -14.471 11.400 15.885 1.00 0.00 H ATOM 1138 HG22 ILE A 72 -15.509 10.167 16.643 1.00 0.00 H ATOM 1139 HG23 ILE A 72 -15.851 11.896 16.896 1.00 0.00 H ATOM 1140 H ILE A 72 -11.235 10.868 19.001 1.00 0.00 H ATOM 1141 N GLY A 73 -11.986 9.137 15.984 1.00 2.00 N ATOM 1142 CA GLY A 73 -11.254 9.270 14.752 1.00 3.83 C ATOM 1143 C GLY A 73 -11.100 8.060 13.882 1.00 8.34 C ATOM 1144 O GLY A 73 -11.824 7.096 14.087 1.00 9.36 O ATOM 1145 HA3 GLY A 73 -10.252 9.614 15.008 1.00 0.00 H ATOM 1146 HA2 GLY A 73 -11.758 10.033 14.158 1.00 0.00 H ATOM 1147 H GLY A 73 -12.318 8.215 16.332 1.00 0.00 H ATOM 1148 N THR A 74 -10.204 8.214 12.900 1.00 10.69 N ATOM 1149 CA THR A 74 -9.923 7.185 11.888 1.00 12.72 C ATOM 1150 C THR A 74 -9.556 5.963 12.729 1.00 11.88 C ATOM 1151 O THR A 74 -9.029 6.181 13.819 1.00 15.49 O ATOM 1152 CB THR A 74 -8.837 7.541 10.804 1.00 7.19 C ATOM 1153 OG1 THR A 74 -9.107 8.917 10.330 1.00 2.00 O ATOM 1154 CG2 THR A 74 -8.823 6.625 9.549 1.00 2.00 C ATOM 1155 HA THR A 74 -10.789 7.037 11.243 1.00 0.00 H ATOM 1156 HB THR A 74 -7.873 7.413 11.296 1.00 0.00 H ATOM 1157 HG1 THR A 74 -8.437 9.167 9.646 1.00 0.00 H ATOM 1158 HG23 THR A 74 -8.627 5.597 9.853 1.00 0.00 H ATOM 1159 HG21 THR A 74 -9.791 6.679 9.050 1.00 0.00 H ATOM 1160 HG22 THR A 74 -8.042 6.959 8.866 1.00 0.00 H ATOM 1161 H THR A 74 -9.678 9.110 12.850 1.00 0.00 H ATOM 1162 N VAL A 75 -9.883 4.817 12.264 1.00 12.35 N ATOM 1163 CA VAL A 75 -9.637 3.501 12.863 1.00 9.52 C ATOM 1164 C VAL A 75 -9.761 2.580 11.630 1.00 9.87 C ATOM 1165 O VAL A 75 -10.825 2.592 10.989 1.00 11.30 O ATOM 1166 CB VAL A 75 -10.642 3.268 13.978 1.00 2.00 C ATOM 1167 CG1 VAL A 75 -10.584 1.893 14.631 1.00 5.44 C ATOM 1168 CG2 VAL A 75 -10.617 4.277 15.098 1.00 2.00 C ATOM 1169 HA VAL A 75 -8.680 3.346 13.361 1.00 0.00 H ATOM 1170 HB VAL A 75 -11.568 3.371 13.412 1.00 0.00 H ATOM 1171 HG11 VAL A 75 -10.773 1.127 13.879 1.00 0.00 H ATOM 1172 HG12 VAL A 75 -9.597 1.741 15.067 1.00 0.00 H ATOM 1173 HG13 VAL A 75 -11.341 1.831 15.412 1.00 0.00 H ATOM 1174 HG21 VAL A 75 -9.633 4.274 15.566 1.00 0.00 H ATOM 1175 HG22 VAL A 75 -10.827 5.268 14.697 1.00 0.00 H ATOM 1176 HG23 VAL A 75 -11.373 4.015 15.838 1.00 0.00 H ATOM 1177 H VAL A 75 -10.383 4.819 11.352 1.00 0.00 H ATOM 1178 N LEU A 76 -8.698 1.941 11.264 1.00 8.47 N ATOM 1179 CA LEU A 76 -8.485 1.037 10.143 1.00 8.80 C ATOM 1180 C LEU A 76 -8.671 -0.403 10.608 1.00 6.70 C ATOM 1181 O LEU A 76 -8.303 -0.703 11.759 1.00 5.67 O ATOM 1182 CB LEU A 76 -7.063 1.316 9.584 1.00 10.20 C ATOM 1183 CG LEU A 76 -6.536 2.738 9.571 1.00 12.70 C ATOM 1184 CD1 LEU A 76 -5.017 2.742 9.427 1.00 20.05 C ATOM 1185 CD2 LEU A 76 -7.172 3.539 8.442 1.00 10.50 C ATOM 1186 HA LEU A 76 -9.208 1.198 9.344 1.00 0.00 H ATOM 1187 HB2 LEU A 76 -6.366 0.724 10.177 1.00 0.00 H ATOM 1188 HB3 LEU A 76 -7.052 0.963 8.553 1.00 0.00 H ATOM 1189 HG LEU A 76 -6.800 3.207 10.519 1.00 0.00 H ATOM 1190 HD21 LEU A 76 -6.938 3.068 7.487 1.00 0.00 H ATOM 1191 HD22 LEU A 76 -8.253 3.565 8.581 1.00 0.00 H ATOM 1192 HD23 LEU A 76 -6.778 4.555 8.453 1.00 0.00 H ATOM 1193 HD11 LEU A 76 -4.572 2.206 10.266 1.00 0.00 H ATOM 1194 HD12 LEU A 76 -4.741 2.252 8.493 1.00 0.00 H ATOM 1195 HD13 LEU A 76 -4.657 3.771 9.420 1.00 0.00 H ATOM 1196 H LEU A 76 -7.864 2.098 11.865 1.00 0.00 H ATOM 1197 N VAL A 77 -9.237 -1.283 9.797 1.00 7.51 N ATOM 1198 CA VAL A 77 -9.467 -2.667 10.311 1.00 8.48 C ATOM 1199 C VAL A 77 -8.655 -3.482 9.296 1.00 8.66 C ATOM 1200 O VAL A 77 -8.707 -3.060 8.148 1.00 3.51 O ATOM 1201 CB VAL A 77 -10.848 -3.182 10.711 1.00 2.00 C ATOM 1202 CG1 VAL A 77 -11.601 -2.130 11.543 1.00 2.00 C ATOM 1203 CG2 VAL A 77 -11.772 -3.758 9.676 1.00 2.00 C ATOM 1204 HA VAL A 77 -9.157 -2.748 11.353 1.00 0.00 H ATOM 1205 HB VAL A 77 -10.569 -4.068 11.281 1.00 0.00 H ATOM 1206 HG11 VAL A 77 -11.032 -1.908 12.446 1.00 0.00 H ATOM 1207 HG12 VAL A 77 -11.721 -1.221 10.954 1.00 0.00 H ATOM 1208 HG13 VAL A 77 -12.582 -2.519 11.816 1.00 0.00 H ATOM 1209 HG21 VAL A 77 -11.984 -3.002 8.920 1.00 0.00 H ATOM 1210 HG22 VAL A 77 -11.298 -4.620 9.207 1.00 0.00 H ATOM 1211 HG23 VAL A 77 -12.702 -4.068 10.153 1.00 0.00 H ATOM 1212 H VAL A 77 -9.514 -1.019 8.830 1.00 0.00 H ATOM 1213 N GLY A 78 -7.917 -4.370 9.966 1.00 9.07 N ATOM 1214 CA GLY A 78 -7.027 -5.213 9.216 1.00 10.45 C ATOM 1215 C GLY A 78 -6.278 -6.298 9.987 1.00 13.11 C ATOM 1216 O GLY A 78 -6.391 -6.475 11.207 1.00 8.30 O ATOM 1217 HA3 GLY A 78 -6.282 -4.570 8.748 1.00 0.00 H ATOM 1218 HA2 GLY A 78 -7.616 -5.707 8.443 1.00 0.00 H ATOM 1219 H GLY A 78 -7.984 -4.449 11.001 1.00 0.00 H ATOM 1220 N PRO A 79 -5.496 -6.967 9.126 1.00 13.87 N ATOM 1221 CA PRO A 79 -4.648 -8.082 9.501 1.00 16.71 C ATOM 1222 C PRO A 79 -3.373 -7.754 10.248 1.00 16.35 C ATOM 1223 O PRO A 79 -2.271 -8.046 9.729 1.00 21.24 O ATOM 1224 CB PRO A 79 -4.357 -8.828 8.183 1.00 15.48 C ATOM 1225 CG PRO A 79 -4.513 -7.802 7.104 1.00 17.22 C ATOM 1226 CD PRO A 79 -5.426 -6.726 7.664 1.00 15.67 C ATOM 1227 HA PRO A 79 -5.180 -8.681 10.240 1.00 0.00 H ATOM 1228 HD3 PRO A 79 -5.014 -5.737 7.462 1.00 0.00 H ATOM 1229 HD2 PRO A 79 -6.418 -6.802 7.220 1.00 0.00 H ATOM 1230 HG3 PRO A 79 -4.960 -8.252 6.217 1.00 0.00 H ATOM 1231 HG2 PRO A 79 -3.543 -7.377 6.845 1.00 0.00 H ATOM 1232 HB2 PRO A 79 -3.343 -9.228 8.186 1.00 0.00 H ATOM 1233 HB3 PRO A 79 -5.067 -9.643 8.041 1.00 0.00 H ATOM 1234 N THR A 80 -3.508 -7.329 11.491 1.00 13.99 N ATOM 1235 CA THR A 80 -2.388 -7.007 12.382 1.00 7.93 C ATOM 1236 C THR A 80 -2.093 -8.073 13.416 1.00 7.15 C ATOM 1237 O THR A 80 -2.972 -8.837 13.836 1.00 7.15 O ATOM 1238 CB THR A 80 -2.810 -5.655 13.104 1.00 3.57 C ATOM 1239 OG1 THR A 80 -1.958 -5.424 14.269 1.00 3.18 O ATOM 1240 CG2 THR A 80 -4.299 -5.646 13.443 1.00 3.91 C ATOM 1241 HA THR A 80 -1.470 -6.927 11.799 1.00 0.00 H ATOM 1242 HB THR A 80 -2.656 -4.822 12.418 1.00 0.00 H ATOM 1243 HG1 THR A 80 -2.228 -4.581 14.712 1.00 0.00 H ATOM 1244 HG23 THR A 80 -4.878 -5.823 12.536 1.00 0.00 H ATOM 1245 HG21 THR A 80 -4.510 -6.431 14.169 1.00 0.00 H ATOM 1246 HG22 THR A 80 -4.569 -4.678 13.864 1.00 0.00 H ATOM 1247 H THR A 80 -4.472 -7.215 11.863 1.00 0.00 H ATOM 1248 N PRO A 81 -0.864 -8.073 13.929 1.00 7.89 N ATOM 1249 CA PRO A 81 -0.489 -8.998 15.016 1.00 5.91 C ATOM 1250 C PRO A 81 -1.384 -8.738 16.238 1.00 4.90 C ATOM 1251 O PRO A 81 -1.567 -9.712 17.002 1.00 2.72 O ATOM 1252 CB PRO A 81 0.999 -8.797 15.310 1.00 2.00 C ATOM 1253 CG PRO A 81 1.464 -7.910 14.202 1.00 5.30 C ATOM 1254 CD PRO A 81 0.284 -7.232 13.546 1.00 4.56 C ATOM 1255 HA PRO A 81 -0.642 -10.040 14.734 1.00 0.00 H ATOM 1256 HD3 PRO A 81 0.163 -6.215 13.920 1.00 0.00 H ATOM 1257 HD2 PRO A 81 0.403 -7.207 12.463 1.00 0.00 H ATOM 1258 HG3 PRO A 81 1.994 -8.508 13.460 1.00 0.00 H ATOM 1259 HG2 PRO A 81 2.137 -7.153 14.605 1.00 0.00 H ATOM 1260 HB2 PRO A 81 1.143 -8.317 16.278 1.00 0.00 H ATOM 1261 HB3 PRO A 81 1.530 -9.749 15.295 1.00 0.00 H ATOM 1262 N VAL A 82 -1.821 -7.500 16.368 1.00 2.00 N ATOM 1263 CA VAL A 82 -2.634 -7.088 17.513 1.00 2.23 C ATOM 1264 C VAL A 82 -3.237 -5.715 17.207 1.00 4.19 C ATOM 1265 O VAL A 82 -3.001 -5.045 16.193 1.00 7.31 O ATOM 1266 CB VAL A 82 -1.794 -7.114 18.814 1.00 7.05 C ATOM 1267 CG1 VAL A 82 -0.584 -6.170 18.866 1.00 2.42 C ATOM 1268 CG2 VAL A 82 -2.637 -6.925 20.078 1.00 2.00 C ATOM 1269 HA VAL A 82 -3.455 -7.786 17.679 1.00 0.00 H ATOM 1270 HB VAL A 82 -1.386 -8.124 18.788 1.00 0.00 H ATOM 1271 HG11 VAL A 82 0.106 -6.421 18.060 1.00 0.00 H ATOM 1272 HG12 VAL A 82 -0.923 -5.141 18.749 1.00 0.00 H ATOM 1273 HG13 VAL A 82 -0.079 -6.281 19.826 1.00 0.00 H ATOM 1274 HG21 VAL A 82 -3.147 -5.963 20.033 1.00 0.00 H ATOM 1275 HG22 VAL A 82 -3.374 -7.725 20.145 1.00 0.00 H ATOM 1276 HG23 VAL A 82 -1.988 -6.953 20.953 1.00 0.00 H ATOM 1277 H VAL A 82 -1.582 -6.799 15.638 1.00 0.00 H ATOM 1278 N ASN A 83 -4.043 -5.282 18.137 1.00 2.00 N ATOM 1279 CA ASN A 83 -4.725 -4.010 18.139 1.00 2.00 C ATOM 1280 C ASN A 83 -3.712 -2.932 18.472 1.00 2.00 C ATOM 1281 O ASN A 83 -3.102 -3.058 19.533 1.00 2.00 O ATOM 1282 CB ASN A 83 -5.890 -4.091 19.148 1.00 2.77 C ATOM 1283 CG ASN A 83 -6.999 -5.034 18.701 1.00 3.99 C ATOM 1284 OD1 ASN A 83 -7.292 -5.238 17.505 1.00 2.00 O ATOM 1285 ND2 ASN A 83 -7.656 -5.622 19.696 1.00 3.16 N ATOM 1286 HA ASN A 83 -5.154 -3.762 17.168 1.00 0.00 H ATOM 1287 HB2 ASN A 83 -5.499 -4.442 20.103 1.00 0.00 H ATOM 1288 HB3 ASN A 83 -6.311 -3.094 19.274 1.00 0.00 H ATOM 1289 HD22 ASN A 83 -7.387 -5.430 20.682 1.00 0.00 H ATOM 1290 HD21 ASN A 83 -8.439 -6.274 19.488 1.00 0.00 H ATOM 1291 H ASN A 83 -4.209 -5.910 18.950 1.00 0.00 H ATOM 1292 N ILE A 84 -3.572 -1.899 17.667 1.00 2.00 N ATOM 1293 CA ILE A 84 -2.627 -0.855 18.109 1.00 2.00 C ATOM 1294 C ILE A 84 -3.331 0.495 18.104 1.00 2.00 C ATOM 1295 O ILE A 84 -4.139 0.805 17.202 1.00 3.31 O ATOM 1296 CB ILE A 84 -1.337 -0.942 17.265 1.00 5.68 C ATOM 1297 CG1 ILE A 84 -1.582 -0.361 15.856 1.00 2.00 C ATOM 1298 CG2 ILE A 84 -0.704 -2.369 17.165 1.00 2.00 C ATOM 1299 CD1 ILE A 84 -0.535 -0.914 14.813 1.00 14.28 C ATOM 1300 HA ILE A 84 -2.303 -1.004 19.139 1.00 0.00 H ATOM 1301 HB ILE A 84 -0.601 -0.343 17.802 1.00 0.00 H ATOM 1302 HG12 ILE A 84 -2.586 -0.634 15.530 1.00 0.00 H ATOM 1303 HG13 ILE A 84 -1.498 0.725 15.901 1.00 0.00 H ATOM 1304 HD11 ILE A 84 0.471 -0.640 15.130 1.00 0.00 H ATOM 1305 HD12 ILE A 84 -0.617 -2.000 14.758 1.00 0.00 H ATOM 1306 HD13 ILE A 84 -0.739 -0.483 13.833 1.00 0.00 H ATOM 1307 HG21 ILE A 84 -0.448 -2.722 18.164 1.00 0.00 H ATOM 1308 HG22 ILE A 84 -1.421 -3.052 16.710 1.00 0.00 H ATOM 1309 HG23 ILE A 84 0.196 -2.324 16.552 1.00 0.00 H ATOM 1310 H ILE A 84 -4.097 -1.823 16.772 1.00 0.00 H ATOM 1311 N ILE A 85 -3.119 1.204 19.200 1.00 2.00 N ATOM 1312 CA ILE A 85 -3.629 2.562 19.300 1.00 2.00 C ATOM 1313 C ILE A 85 -2.456 3.427 18.810 1.00 5.58 C ATOM 1314 O ILE A 85 -1.316 3.339 19.342 1.00 6.20 O ATOM 1315 CB ILE A 85 -4.238 2.871 20.688 1.00 5.40 C ATOM 1316 CG1 ILE A 85 -5.468 2.004 21.077 1.00 5.42 C ATOM 1317 CG2 ILE A 85 -4.563 4.413 20.787 1.00 10.10 C ATOM 1318 CD1 ILE A 85 -6.502 1.744 19.986 1.00 2.00 C ATOM 1319 HA ILE A 85 -4.502 2.770 18.682 1.00 0.00 H ATOM 1320 HB ILE A 85 -3.480 2.596 21.422 1.00 0.00 H ATOM 1321 HG12 ILE A 85 -5.096 1.037 21.415 1.00 0.00 H ATOM 1322 HG13 ILE A 85 -5.977 2.505 21.901 1.00 0.00 H ATOM 1323 HD11 ILE A 85 -6.909 2.694 19.639 1.00 0.00 H ATOM 1324 HD12 ILE A 85 -6.027 1.225 19.153 1.00 0.00 H ATOM 1325 HD13 ILE A 85 -7.306 1.128 20.389 1.00 0.00 H ATOM 1326 HG21 ILE A 85 -3.645 4.986 20.656 1.00 0.00 H ATOM 1327 HG22 ILE A 85 -5.276 4.684 20.008 1.00 0.00 H ATOM 1328 HG23 ILE A 85 -4.992 4.631 21.765 1.00 0.00 H ATOM 1329 H ILE A 85 -2.587 0.790 19.992 1.00 0.00 H ATOM 1330 N GLY A 86 -2.685 4.160 17.715 1.00 5.21 N ATOM 1331 CA GLY A 86 -1.546 4.956 17.199 1.00 3.26 C ATOM 1332 C GLY A 86 -1.677 6.387 17.647 1.00 2.00 C ATOM 1333 O GLY A 86 -2.687 6.774 18.224 1.00 4.46 O ATOM 1334 HA3 GLY A 86 -1.541 4.917 16.110 1.00 0.00 H ATOM 1335 HA2 GLY A 86 -0.613 4.542 17.580 1.00 0.00 H ATOM 1336 H GLY A 86 -3.615 4.171 17.249 1.00 0.00 H ATOM 1337 N ARG A 87 -0.753 7.212 17.229 1.00 4.56 N ATOM 1338 CA ARG A 87 -0.726 8.647 17.515 1.00 4.66 C ATOM 1339 C ARG A 87 -1.927 9.421 17.003 1.00 5.62 C ATOM 1340 O ARG A 87 -1.997 10.624 17.295 1.00 6.22 O ATOM 1341 CB ARG A 87 0.560 9.251 16.954 1.00 3.84 C ATOM 1342 CG ARG A 87 1.799 8.465 17.393 1.00 5.19 C ATOM 1343 CD ARG A 87 3.062 9.249 17.176 1.00 5.47 C ATOM 1344 NE ARG A 87 3.301 9.385 15.743 1.00 2.00 N ATOM 1345 CZ ARG A 87 2.800 10.279 14.915 1.00 7.29 C ATOM 1346 NH1 ARG A 87 2.082 11.345 15.275 1.00 2.00 N ATOM 1347 NH2 ARG A 87 2.986 10.036 13.612 1.00 2.00 N ATOM 1348 HA ARG A 87 -0.765 8.738 18.601 1.00 0.00 H ATOM 1349 HB2 ARG A 87 0.506 9.246 15.865 1.00 0.00 H ATOM 1350 HB3 ARG A 87 0.651 10.278 17.307 1.00 0.00 H ATOM 1351 HG2 ARG A 87 1.709 8.227 18.453 1.00 0.00 H ATOM 1352 HG3 ARG A 87 1.853 7.541 16.817 1.00 0.00 H ATOM 1353 HD2 ARG A 87 3.900 8.727 17.638 1.00 0.00 H ATOM 1354 HD3 ARG A 87 2.960 10.237 17.624 1.00 0.00 H ATOM 1355 HE ARG A 87 3.948 8.688 15.322 1.00 0.00 H ATOM 1356 HH12 ARG A 87 1.725 12.000 14.551 1.00 0.00 H ATOM 1357 HH11 ARG A 87 1.879 11.520 16.280 1.00 0.00 H ATOM 1358 HH22 ARG A 87 2.617 10.700 12.901 1.00 0.00 H ATOM 1359 HH21 ARG A 87 3.499 9.183 13.310 1.00 0.00 H ATOM 1360 H ARG A 87 0.018 6.820 16.652 1.00 0.00 H ATOM 1361 N ASN A 88 -2.856 8.785 16.310 1.00 7.72 N ATOM 1362 CA ASN A 88 -4.072 9.472 15.825 1.00 3.58 C ATOM 1363 C ASN A 88 -5.002 9.692 17.029 1.00 3.98 C ATOM 1364 O ASN A 88 -5.394 10.821 17.322 1.00 2.18 O ATOM 1365 CB ASN A 88 -4.685 8.771 14.638 1.00 2.00 C ATOM 1366 CG ASN A 88 -5.413 7.486 14.820 1.00 2.00 C ATOM 1367 OD1 ASN A 88 -4.900 6.432 15.179 1.00 4.63 O ATOM 1368 ND2 ASN A 88 -6.741 7.466 14.648 1.00 9.19 N ATOM 1369 HA ASN A 88 -3.836 10.456 15.419 1.00 0.00 H ATOM 1370 HB2 ASN A 88 -5.391 9.471 14.190 1.00 0.00 H ATOM 1371 HB3 ASN A 88 -3.874 8.576 13.936 1.00 0.00 H ATOM 1372 HD22 ASN A 88 -7.239 8.327 14.344 1.00 0.00 H ATOM 1373 HD21 ASN A 88 -7.274 6.589 14.818 1.00 0.00 H ATOM 1374 H ASN A 88 -2.728 7.774 16.100 1.00 0.00 H ATOM 1375 N LEU A 89 -5.319 8.597 17.694 1.00 3.27 N ATOM 1376 CA LEU A 89 -6.191 8.594 18.868 1.00 2.44 C ATOM 1377 C LEU A 89 -5.324 8.934 20.075 1.00 2.55 C ATOM 1378 O LEU A 89 -5.871 9.591 20.952 1.00 3.74 O ATOM 1379 CB LEU A 89 -6.970 7.280 19.019 1.00 2.00 C ATOM 1380 CG LEU A 89 -7.632 6.620 17.823 1.00 2.00 C ATOM 1381 CD1 LEU A 89 -8.393 5.334 18.111 1.00 2.00 C ATOM 1382 CD2 LEU A 89 -8.555 7.677 17.200 1.00 2.00 C ATOM 1383 HA LEU A 89 -6.974 9.345 18.764 1.00 0.00 H ATOM 1384 HB2 LEU A 89 -6.271 6.551 19.428 1.00 0.00 H ATOM 1385 HB3 LEU A 89 -7.761 7.470 19.745 1.00 0.00 H ATOM 1386 HG LEU A 89 -6.844 6.290 17.146 1.00 0.00 H ATOM 1387 HD21 LEU A 89 -9.297 7.988 17.935 1.00 0.00 H ATOM 1388 HD22 LEU A 89 -7.963 8.539 16.893 1.00 0.00 H ATOM 1389 HD23 LEU A 89 -9.058 7.252 16.332 1.00 0.00 H ATOM 1390 HD11 LEU A 89 -7.709 4.594 18.527 1.00 0.00 H ATOM 1391 HD12 LEU A 89 -9.190 5.537 18.826 1.00 0.00 H ATOM 1392 HD13 LEU A 89 -8.823 4.953 17.185 1.00 0.00 H ATOM 1393 H LEU A 89 -4.929 7.690 17.367 1.00 0.00 H ATOM 1394 N LEU A 90 -4.090 8.493 20.116 1.00 4.39 N ATOM 1395 CA LEU A 90 -3.089 8.713 21.163 1.00 3.40 C ATOM 1396 C LEU A 90 -2.852 10.152 21.590 1.00 3.55 C ATOM 1397 O LEU A 90 -2.420 10.305 22.734 1.00 7.46 O ATOM 1398 CB LEU A 90 -1.762 8.046 20.789 1.00 2.00 C ATOM 1399 CG LEU A 90 -1.440 6.613 21.147 1.00 2.96 C ATOM 1400 CD1 LEU A 90 0.014 6.252 20.880 1.00 2.00 C ATOM 1401 CD2 LEU A 90 -1.605 6.435 22.661 1.00 5.53 C ATOM 1402 HA LEU A 90 -3.529 8.244 22.043 1.00 0.00 H ATOM 1403 HB2 LEU A 90 -1.687 8.111 19.704 1.00 0.00 H ATOM 1404 HB3 LEU A 90 -0.980 8.654 21.243 1.00 0.00 H ATOM 1405 HG LEU A 90 -2.104 5.991 20.546 1.00 0.00 H ATOM 1406 HD21 LEU A 90 -0.924 7.109 23.181 1.00 0.00 H ATOM 1407 HD22 LEU A 90 -2.632 6.666 22.943 1.00 0.00 H ATOM 1408 HD23 LEU A 90 -1.375 5.404 22.932 1.00 0.00 H ATOM 1409 HD11 LEU A 90 0.232 6.389 19.821 1.00 0.00 H ATOM 1410 HD12 LEU A 90 0.662 6.898 21.472 1.00 0.00 H ATOM 1411 HD13 LEU A 90 0.185 5.212 21.156 1.00 0.00 H ATOM 1412 H LEU A 90 -3.784 7.916 19.306 1.00 0.00 H ATOM 1413 N THR A 91 -3.069 11.165 20.783 1.00 2.00 N ATOM 1414 CA THR A 91 -2.847 12.561 21.080 1.00 2.00 C ATOM 1415 C THR A 91 -4.221 13.159 21.410 1.00 2.00 C ATOM 1416 O THR A 91 -4.409 14.271 21.937 1.00 3.25 O ATOM 1417 CB THR A 91 -2.236 13.400 19.903 1.00 4.96 C ATOM 1418 OG1 THR A 91 -3.365 13.663 18.960 1.00 17.62 O ATOM 1419 CG2 THR A 91 -1.080 12.973 19.042 1.00 2.00 C ATOM 1420 HA THR A 91 -2.123 12.607 21.893 1.00 0.00 H ATOM 1421 HB THR A 91 -1.766 14.203 20.470 1.00 0.00 H ATOM 1422 HG1 THR A 91 -4.075 14.168 19.430 1.00 0.00 H ATOM 1423 HG23 THR A 91 -0.216 12.764 19.673 1.00 0.00 H ATOM 1424 HG21 THR A 91 -1.353 12.075 18.489 1.00 0.00 H ATOM 1425 HG22 THR A 91 -0.835 13.772 18.342 1.00 0.00 H ATOM 1426 H THR A 91 -3.437 10.940 19.837 1.00 0.00 H ATOM 1427 N GLN A 92 -5.294 12.504 21.000 1.00 2.02 N ATOM 1428 CA GLN A 92 -6.596 13.066 21.374 1.00 3.23 C ATOM 1429 C GLN A 92 -6.603 12.983 22.917 1.00 5.73 C ATOM 1430 O GLN A 92 -6.911 13.969 23.600 1.00 5.39 O ATOM 1431 CB GLN A 92 -7.860 12.421 20.850 1.00 7.97 C ATOM 1432 CG GLN A 92 -7.866 11.997 19.398 1.00 4.65 C ATOM 1433 CD GLN A 92 -9.225 12.013 18.760 1.00 5.71 C ATOM 1434 OE1 GLN A 92 -10.220 11.988 19.488 1.00 16.81 O ATOM 1435 NE2 GLN A 92 -9.287 12.137 17.436 1.00 2.61 N ATOM 1436 HA GLN A 92 -6.651 14.055 20.919 1.00 0.00 H ATOM 1437 HB2 GLN A 92 -8.050 11.533 21.453 1.00 0.00 H ATOM 1438 HB3 GLN A 92 -8.674 13.133 20.988 1.00 0.00 H ATOM 1439 HG2 GLN A 92 -7.218 12.674 18.841 1.00 0.00 H ATOM 1440 HG3 GLN A 92 -7.470 10.983 19.336 1.00 0.00 H ATOM 1441 HE22 GLN A 92 -8.412 12.152 16.874 1.00 0.00 H ATOM 1442 HE21 GLN A 92 -10.210 12.219 16.964 1.00 0.00 H ATOM 1443 H GLN A 92 -5.218 11.632 20.439 1.00 0.00 H ATOM 1444 N ILE A 93 -6.271 11.804 23.441 1.00 5.24 N ATOM 1445 CA ILE A 93 -6.314 11.492 24.869 1.00 3.10 C ATOM 1446 C ILE A 93 -5.177 12.056 25.735 1.00 4.44 C ATOM 1447 O ILE A 93 -5.169 11.736 26.956 1.00 3.21 O ATOM 1448 CB ILE A 93 -6.503 9.960 25.137 1.00 2.00 C ATOM 1449 CG1 ILE A 93 -5.111 9.269 25.304 1.00 2.32 C ATOM 1450 CG2 ILE A 93 -7.287 9.152 24.091 1.00 2.00 C ATOM 1451 CD1 ILE A 93 -5.310 7.869 25.962 1.00 2.00 C ATOM 1452 HA ILE A 93 -7.200 12.035 25.199 1.00 0.00 H ATOM 1453 HB ILE A 93 -7.111 9.948 26.041 1.00 0.00 H ATOM 1454 HG12 ILE A 93 -4.643 9.150 24.327 1.00 0.00 H ATOM 1455 HG13 ILE A 93 -4.472 9.883 25.939 1.00 0.00 H ATOM 1456 HD11 ILE A 93 -5.778 7.991 26.939 1.00 0.00 H ATOM 1457 HD12 ILE A 93 -5.949 7.257 25.325 1.00 0.00 H ATOM 1458 HD13 ILE A 93 -4.341 7.384 26.080 1.00 0.00 H ATOM 1459 HG21 ILE A 93 -8.295 9.558 24.001 1.00 0.00 H ATOM 1460 HG22 ILE A 93 -6.780 9.218 23.128 1.00 0.00 H ATOM 1461 HG23 ILE A 93 -7.340 8.109 24.404 1.00 0.00 H ATOM 1462 H ILE A 93 -5.960 11.055 22.790 1.00 0.00 H ATOM 1463 N GLY A 94 -4.273 12.804 25.180 1.00 3.49 N ATOM 1464 CA GLY A 94 -3.074 13.462 25.609 1.00 3.23 C ATOM 1465 C GLY A 94 -1.929 12.631 26.127 1.00 5.18 C ATOM 1466 O GLY A 94 -1.345 13.046 27.151 1.00 6.47 O ATOM 1467 HA3 GLY A 94 -3.355 14.151 26.406 1.00 0.00 H ATOM 1468 HA2 GLY A 94 -2.698 14.028 24.757 1.00 0.00 H ATOM 1469 H GLY A 94 -4.467 12.967 24.171 1.00 0.00 H TER 1470 GLY A 94 ATOM 1471 N THR A 96 1.891 11.127 26.657 1.00 8.14 N ATOM 1472 CA THR A 96 3.209 11.673 26.385 1.00 6.16 C ATOM 1473 C THR A 96 4.297 10.662 26.760 1.00 8.82 C ATOM 1474 O THR A 96 4.046 9.894 27.710 1.00 10.15 O ATOM 1475 CB THR A 96 3.586 12.991 27.148 1.00 2.00 C ATOM 1476 OG1 THR A 96 3.868 12.461 28.475 1.00 2.00 O ATOM 1477 CG2 THR A 96 2.600 14.110 27.001 1.00 2.00 C ATOM 1478 HA THR A 96 3.159 11.900 25.320 1.00 0.00 H ATOM 1479 HB THR A 96 4.438 13.544 26.753 1.00 0.00 H ATOM 1480 HG1 THR A 96 4.610 11.808 28.417 1.00 0.00 H ATOM 1481 HG23 THR A 96 2.512 14.379 25.948 1.00 0.00 H ATOM 1482 HG21 THR A 96 1.629 13.789 27.377 1.00 0.00 H ATOM 1483 HG22 THR A 96 2.944 14.973 27.571 1.00 0.00 H ATOM 1484 HN3 THR A 96 1.811 10.905 27.670 1.00 0.00 H ATOM 1485 HN2 THR A 96 1.754 10.260 26.099 1.00 0.00 H ATOM 1486 HN1 THR A 96 1.167 11.826 26.397 1.00 0.00 H ATOM 1487 N LEU A 97 5.429 10.771 26.063 1.00 4.92 N ATOM 1488 CA LEU A 97 6.537 9.909 26.444 1.00 3.00 C ATOM 1489 C LEU A 97 7.472 10.829 27.262 1.00 4.93 C ATOM 1490 O LEU A 97 8.019 11.760 26.678 1.00 2.00 O ATOM 1491 CB LEU A 97 7.413 9.402 25.337 1.00 5.81 C ATOM 1492 CG LEU A 97 6.810 8.527 24.265 1.00 17.78 C ATOM 1493 CD1 LEU A 97 7.531 8.868 22.950 1.00 15.15 C ATOM 1494 CD2 LEU A 97 6.989 7.069 24.694 1.00 2.00 C ATOM 1495 HA LEU A 97 6.098 9.036 26.928 1.00 0.00 H ATOM 1496 HB2 LEU A 97 7.833 10.275 24.837 1.00 0.00 H ATOM 1497 HB3 LEU A 97 8.216 8.830 25.802 1.00 0.00 H ATOM 1498 HG LEU A 97 5.742 8.691 24.118 1.00 0.00 H ATOM 1499 HD21 LEU A 97 8.051 6.852 24.806 1.00 0.00 H ATOM 1500 HD22 LEU A 97 6.482 6.906 25.645 1.00 0.00 H ATOM 1501 HD23 LEU A 97 6.561 6.413 23.936 1.00 0.00 H ATOM 1502 HD11 LEU A 97 7.381 9.922 22.718 1.00 0.00 H ATOM 1503 HD12 LEU A 97 8.597 8.667 23.059 1.00 0.00 H ATOM 1504 HD13 LEU A 97 7.125 8.256 22.145 1.00 0.00 H ATOM 1505 H LEU A 97 5.516 11.447 25.277 1.00 0.00 H ATOM 1506 N ASN A 98 7.600 10.406 28.472 1.00 2.00 N ATOM 1507 CA ASN A 98 8.451 10.928 29.503 1.00 2.00 C ATOM 1508 C ASN A 98 9.592 9.944 29.781 1.00 2.00 C ATOM 1509 O ASN A 98 9.567 8.718 29.800 1.00 2.00 O ATOM 1510 CB ASN A 98 7.683 11.180 30.790 1.00 2.00 C ATOM 1511 CG ASN A 98 6.342 11.853 30.762 1.00 2.00 C ATOM 1512 OD1 ASN A 98 6.256 13.075 30.810 1.00 2.00 O ATOM 1513 ND2 ASN A 98 5.257 11.097 30.774 1.00 2.00 N ATOM 1514 HA ASN A 98 8.851 11.879 29.152 1.00 0.00 H ATOM 1515 HB2 ASN A 98 7.534 10.208 31.260 1.00 0.00 H ATOM 1516 HB3 ASN A 98 8.326 11.793 31.422 1.00 0.00 H ATOM 1517 HD22 ASN A 98 5.344 10.061 30.733 1.00 0.00 H ATOM 1518 HD21 ASN A 98 4.316 11.538 30.825 1.00 0.00 H ATOM 1519 H ASN A 98 7.016 9.587 28.734 1.00 0.00 H ATOM 1520 N PHE A 99 10.683 10.600 30.112 1.00 2.30 N ATOM 1521 CA PHE A 99 12.018 10.064 30.493 1.00 2.00 C ATOM 1522 C PHE A 99 13.022 11.183 30.820 1.00 2.00 C ATOM 1523 O PHE A 99 14.206 10.802 30.941 1.00 2.00 O ATOM 1524 CB PHE A 99 12.574 9.271 29.336 1.00 5.09 C ATOM 1525 CG PHE A 99 13.135 9.982 28.143 1.00 3.95 C ATOM 1526 CD1 PHE A 99 14.475 10.327 28.094 1.00 13.06 C ATOM 1527 CD2 PHE A 99 12.355 10.142 26.995 1.00 13.99 C ATOM 1528 CE1 PHE A 99 15.075 10.890 26.971 1.00 15.26 C ATOM 1529 CE2 PHE A 99 12.936 10.661 25.858 1.00 16.96 C ATOM 1530 CZ PHE A 99 14.267 11.058 25.842 1.00 18.46 C ATOM 1531 HA PHE A 99 11.882 9.448 31.382 1.00 0.00 H ATOM 1532 OXT PHE A 99 12.728 12.395 30.861 1.00 8.17 O ATOM 1533 HB2 PHE A 99 13.374 8.648 29.736 1.00 0.00 H ATOM 1534 HB3 PHE A 99 11.767 8.635 28.973 1.00 0.00 H ATOM 1535 HD2 PHE A 99 11.302 9.860 26.998 1.00 0.00 H ATOM 1536 HE2 PHE A 99 12.338 10.762 24.952 1.00 0.00 H ATOM 1537 HZ PHE A 99 14.686 11.505 24.940 1.00 0.00 H ATOM 1538 HE1 PHE A 99 16.124 11.186 26.972 1.00 0.00 H ATOM 1539 HD1 PHE A 99 15.089 10.149 28.977 1.00 0.00 H ATOM 1540 H PHE A 99 10.601 11.637 30.107 1.00 0.00 H TER 1541 PHE A 99 ATOM 1542 N PRO B 1 13.362 14.768 29.011 1.00 22.23 N ATOM 1543 CA PRO B 1 12.150 15.030 28.252 1.00 19.96 C ATOM 1544 C PRO B 1 10.839 14.677 28.948 1.00 20.06 C ATOM 1545 O PRO B 1 10.645 14.321 30.108 1.00 17.36 O ATOM 1546 CB PRO B 1 12.333 14.144 27.001 1.00 21.73 C ATOM 1547 CG PRO B 1 13.829 14.070 26.828 1.00 20.36 C ATOM 1548 CD PRO B 1 14.266 13.841 28.287 1.00 22.67 C ATOM 1549 HA PRO B 1 12.049 16.100 28.070 1.00 0.00 H ATOM 1550 HD3 PRO B 1 14.107 12.807 28.594 1.00 0.00 H ATOM 1551 HD2 PRO B 1 15.313 14.106 28.437 1.00 0.00 H ATOM 1552 HG3 PRO B 1 14.235 14.998 26.426 1.00 0.00 H ATOM 1553 HG2 PRO B 1 14.120 13.240 26.185 1.00 0.00 H ATOM 1554 HB2 PRO B 1 11.911 13.152 27.162 1.00 0.00 H ATOM 1555 HB3 PRO B 1 11.863 14.600 26.130 1.00 0.00 H ATOM 1556 N GLN B 2 9.851 14.769 28.117 1.00 21.74 N ATOM 1557 CA GLN B 2 8.434 14.690 27.889 1.00 20.96 C ATOM 1558 C GLN B 2 8.208 14.858 26.363 1.00 19.81 C ATOM 1559 O GLN B 2 8.087 16.028 25.925 1.00 20.13 O ATOM 1560 CB GLN B 2 7.647 15.813 28.601 1.00 11.77 C ATOM 1561 CG GLN B 2 6.163 15.754 28.480 1.00 21.59 C ATOM 1562 CD GLN B 2 5.211 16.418 29.425 1.00 29.24 C ATOM 1563 OE1 GLN B 2 4.849 15.901 30.495 1.00 30.58 O ATOM 1564 NE2 GLN B 2 4.626 17.557 29.014 1.00 33.48 N ATOM 1565 HA GLN B 2 8.079 13.736 28.279 1.00 0.00 H ATOM 1566 HB2 GLN B 2 7.896 15.774 29.661 1.00 0.00 H ATOM 1567 HB3 GLN B 2 7.977 16.765 28.186 1.00 0.00 H ATOM 1568 HG2 GLN B 2 5.932 16.161 27.496 1.00 0.00 H ATOM 1569 HG3 GLN B 2 5.908 14.694 28.502 1.00 0.00 H ATOM 1570 HE22 GLN B 2 4.920 18.000 28.120 1.00 0.00 H ATOM 1571 HE21 GLN B 2 3.879 17.995 29.590 1.00 0.00 H ATOM 1572 H GLN B 2 10.274 15.009 27.198 1.00 0.00 H ATOM 1573 N ILE B 3 8.245 13.802 25.569 1.00 18.52 N ATOM 1574 CA ILE B 3 8.062 13.949 24.104 1.00 15.36 C ATOM 1575 C ILE B 3 6.545 13.969 23.859 1.00 15.34 C ATOM 1576 O ILE B 3 5.743 13.463 24.671 1.00 14.19 O ATOM 1577 CB ILE B 3 8.794 12.957 23.149 1.00 4.31 C ATOM 1578 CG1 ILE B 3 10.325 13.000 23.437 1.00 2.00 C ATOM 1579 CG2 ILE B 3 8.554 13.117 21.635 1.00 7.74 C ATOM 1580 CD1 ILE B 3 10.587 12.109 24.687 1.00 2.00 C ATOM 1581 HA ILE B 3 8.567 14.874 23.828 1.00 0.00 H ATOM 1582 HB ILE B 3 8.345 11.992 23.382 1.00 0.00 H ATOM 1583 HG12 ILE B 3 10.877 12.613 22.580 1.00 0.00 H ATOM 1584 HG13 ILE B 3 10.639 14.025 23.637 1.00 0.00 H ATOM 1585 HD11 ILE B 3 10.027 12.502 25.535 1.00 0.00 H ATOM 1586 HD12 ILE B 3 10.265 11.089 24.478 1.00 0.00 H ATOM 1587 HD13 ILE B 3 11.652 12.115 24.919 1.00 0.00 H ATOM 1588 HG21 ILE B 3 7.492 12.992 21.422 1.00 0.00 H ATOM 1589 HG22 ILE B 3 8.875 14.110 21.320 1.00 0.00 H ATOM 1590 HG23 ILE B 3 9.125 12.361 21.096 1.00 0.00 H ATOM 1591 H ILE B 3 8.404 12.858 25.975 1.00 0.00 H ATOM 1592 N THR B 4 6.286 14.583 22.716 1.00 13.82 N ATOM 1593 CA THR B 4 4.895 14.834 22.268 1.00 11.46 C ATOM 1594 C THR B 4 4.650 13.952 21.069 1.00 7.87 C ATOM 1595 O THR B 4 5.597 13.673 20.332 1.00 6.67 O ATOM 1596 CB THR B 4 4.683 16.389 22.049 1.00 14.61 C ATOM 1597 OG1 THR B 4 3.283 16.733 22.322 1.00 2.27 O ATOM 1598 CG2 THR B 4 5.274 16.924 20.736 1.00 9.91 C ATOM 1599 HA THR B 4 4.141 14.567 23.009 1.00 0.00 H ATOM 1600 HB THR B 4 5.281 16.936 22.778 1.00 0.00 H ATOM 1601 HG1 THR B 4 3.150 17.704 22.185 1.00 0.00 H ATOM 1602 HG23 THR B 4 6.312 16.603 20.649 1.00 0.00 H ATOM 1603 HG21 THR B 4 4.700 16.534 19.895 1.00 0.00 H ATOM 1604 HG22 THR B 4 5.227 18.013 20.735 1.00 0.00 H ATOM 1605 H THR B 4 7.077 14.897 22.118 1.00 0.00 H ATOM 1606 N LEU B 5 3.394 13.552 20.937 1.00 7.96 N ATOM 1607 CA LEU B 5 3.055 12.678 19.798 1.00 8.46 C ATOM 1608 C LEU B 5 2.487 13.354 18.578 1.00 6.62 C ATOM 1609 O LEU B 5 2.051 12.623 17.675 1.00 5.80 O ATOM 1610 CB LEU B 5 2.218 11.576 20.479 1.00 14.06 C ATOM 1611 CG LEU B 5 2.985 10.781 21.553 1.00 13.25 C ATOM 1612 CD1 LEU B 5 2.022 9.789 22.194 1.00 2.00 C ATOM 1613 CD2 LEU B 5 4.211 10.126 20.907 1.00 2.00 C ATOM 1614 HA LEU B 5 3.926 12.265 19.289 1.00 0.00 H ATOM 1615 HB2 LEU B 5 1.353 12.044 20.950 1.00 0.00 H ATOM 1616 HB3 LEU B 5 1.880 10.879 19.712 1.00 0.00 H ATOM 1617 HG LEU B 5 3.362 11.423 22.350 1.00 0.00 H ATOM 1618 HD21 LEU B 5 3.886 9.454 20.113 1.00 0.00 H ATOM 1619 HD22 LEU B 5 4.856 10.899 20.489 1.00 0.00 H ATOM 1620 HD23 LEU B 5 4.759 9.561 21.661 1.00 0.00 H ATOM 1621 HD11 LEU B 5 1.194 10.331 22.650 1.00 0.00 H ATOM 1622 HD12 LEU B 5 1.638 9.112 21.431 1.00 0.00 H ATOM 1623 HD13 LEU B 5 2.548 9.216 22.958 1.00 0.00 H ATOM 1624 H LEU B 5 2.666 13.847 21.619 1.00 0.00 H ATOM 1625 N TRP B 6 2.529 14.670 18.435 1.00 8.33 N ATOM 1626 CA TRP B 6 1.928 15.413 17.312 1.00 6.13 C ATOM 1627 C TRP B 6 2.582 14.965 15.991 1.00 7.83 C ATOM 1628 O TRP B 6 2.001 14.765 14.926 1.00 5.80 O ATOM 1629 CB TRP B 6 1.974 16.899 17.526 1.00 2.70 C ATOM 1630 CG TRP B 6 1.085 17.568 18.496 1.00 8.01 C ATOM 1631 CD1 TRP B 6 1.502 18.226 19.617 1.00 4.80 C ATOM 1632 CD2 TRP B 6 -0.353 17.645 18.504 1.00 12.18 C ATOM 1633 NE1 TRP B 6 0.424 18.693 20.322 1.00 13.10 N ATOM 1634 CE2 TRP B 6 -0.728 18.360 19.666 1.00 12.26 C ATOM 1635 CE3 TRP B 6 -1.349 17.193 17.640 1.00 9.93 C ATOM 1636 CZ2 TRP B 6 -2.052 18.623 20.007 1.00 5.70 C ATOM 1637 CZ3 TRP B 6 -2.669 17.461 17.968 1.00 11.20 C ATOM 1638 CH2 TRP B 6 -3.007 18.182 19.115 1.00 4.84 C ATOM 1639 HA TRP B 6 0.866 15.173 17.255 1.00 0.00 H ATOM 1640 HB2 TRP B 6 2.994 17.134 17.831 1.00 0.00 H ATOM 1641 HB3 TRP B 6 1.771 17.356 16.557 1.00 0.00 H ATOM 1642 HE1 TRP B 6 0.474 19.219 21.218 1.00 0.00 H ATOM 1643 HD1 TRP B 6 2.543 18.361 19.909 1.00 0.00 H ATOM 1644 HZ2 TRP B 6 -2.318 19.147 20.925 1.00 0.00 H ATOM 1645 HH2 TRP B 6 -4.056 18.403 19.311 1.00 0.00 H ATOM 1646 HZ3 TRP B 6 -3.463 17.100 17.314 1.00 0.00 H ATOM 1647 HE3 TRP B 6 -1.097 16.644 16.732 1.00 0.00 H ATOM 1648 H TRP B 6 3.022 15.219 19.168 1.00 0.00 H ATOM 1649 N GLN B 7 3.860 14.795 16.175 1.00 9.46 N ATOM 1650 CA GLN B 7 4.910 14.331 15.306 1.00 6.51 C ATOM 1651 C GLN B 7 5.473 13.072 15.957 1.00 6.44 C ATOM 1652 O GLN B 7 5.491 12.888 17.193 1.00 14.42 O ATOM 1653 CB GLN B 7 6.018 15.376 15.205 1.00 10.65 C ATOM 1654 CG GLN B 7 5.548 16.697 14.609 1.00 11.70 C ATOM 1655 CD GLN B 7 4.947 17.582 15.683 1.00 18.36 C ATOM 1656 OE1 GLN B 7 5.412 17.694 16.813 1.00 18.82 O ATOM 1657 NE2 GLN B 7 3.842 18.206 15.310 1.00 16.66 N ATOM 1658 HA GLN B 7 4.529 14.142 14.302 1.00 0.00 H ATOM 1659 HB2 GLN B 7 6.407 15.566 16.205 1.00 0.00 H ATOM 1660 HB3 GLN B 7 6.814 14.977 14.577 1.00 0.00 H ATOM 1661 HG2 GLN B 7 6.397 17.209 14.156 1.00 0.00 H ATOM 1662 HG3 GLN B 7 4.796 16.499 13.845 1.00 0.00 H ATOM 1663 HE22 GLN B 7 3.478 18.086 14.343 1.00 0.00 H ATOM 1664 HE21 GLN B 7 3.337 18.816 15.984 1.00 0.00 H ATOM 1665 H GLN B 7 4.184 15.041 17.132 1.00 0.00 H ATOM 1666 N ARG B 8 5.926 12.182 15.138 1.00 2.00 N ATOM 1667 CA ARG B 8 6.531 10.933 15.569 1.00 2.47 C ATOM 1668 C ARG B 8 7.555 11.268 16.617 1.00 2.00 C ATOM 1669 O ARG B 8 8.108 12.376 16.572 1.00 4.59 O ATOM 1670 CB ARG B 8 7.357 10.413 14.377 1.00 2.00 C ATOM 1671 CG ARG B 8 6.402 10.086 13.256 1.00 4.99 C ATOM 1672 CD ARG B 8 7.280 9.765 12.065 1.00 11.69 C ATOM 1673 NE ARG B 8 6.366 9.124 11.145 1.00 18.34 N ATOM 1674 CZ ARG B 8 6.534 8.935 9.847 1.00 20.17 C ATOM 1675 NH1 ARG B 8 7.634 9.201 9.166 1.00 29.34 N ATOM 1676 NH2 ARG B 8 5.440 8.519 9.212 1.00 18.36 N ATOM 1677 HA ARG B 8 5.775 10.231 15.921 1.00 0.00 H ATOM 1678 HB2 ARG B 8 8.061 11.179 14.052 1.00 0.00 H ATOM 1679 HB3 ARG B 8 7.906 9.518 14.669 1.00 0.00 H ATOM 1680 HG2 ARG B 8 5.785 9.227 13.518 1.00 0.00 H ATOM 1681 HG3 ARG B 8 5.761 10.940 13.039 1.00 0.00 H ATOM 1682 HD2 ARG B 8 8.089 9.091 12.346 1.00 0.00 H ATOM 1683 HD3 ARG B 8 7.699 10.673 11.632 1.00 0.00 H ATOM 1684 HE ARG B 8 5.475 8.772 11.551 1.00 0.00 H ATOM 1685 HH12 ARG B 8 7.670 9.017 8.143 1.00 0.00 H ATOM 1686 HH11 ARG B 8 8.465 9.594 9.653 1.00 0.00 H ATOM 1687 HH22 ARG B 8 5.469 8.341 8.188 1.00 0.00 H ATOM 1688 HH21 ARG B 8 4.556 8.372 9.740 1.00 0.00 H ATOM 1689 H ARG B 8 5.854 12.369 14.117 1.00 0.00 H ATOM 1690 N PRO B 9 7.902 10.289 17.418 1.00 4.14 N ATOM 1691 CA PRO B 9 8.905 10.504 18.481 1.00 2.00 C ATOM 1692 C PRO B 9 10.327 10.229 18.002 1.00 3.36 C ATOM 1693 O PRO B 9 11.066 9.312 18.449 1.00 4.57 O ATOM 1694 CB PRO B 9 8.345 9.633 19.605 1.00 2.00 C ATOM 1695 CG PRO B 9 7.101 8.985 19.042 1.00 2.00 C ATOM 1696 CD PRO B 9 7.321 8.943 17.528 1.00 2.00 C ATOM 1697 HA PRO B 9 9.035 11.531 18.823 1.00 0.00 H ATOM 1698 HD3 PRO B 9 8.015 8.159 17.225 1.00 0.00 H ATOM 1699 HD2 PRO B 9 6.391 8.839 16.970 1.00 0.00 H ATOM 1700 HG3 PRO B 9 6.218 9.577 19.284 1.00 0.00 H ATOM 1701 HG2 PRO B 9 6.981 7.977 19.439 1.00 0.00 H ATOM 1702 HB2 PRO B 9 9.071 8.874 19.895 1.00 0.00 H ATOM 1703 HB3 PRO B 9 8.096 10.245 20.472 1.00 0.00 H ATOM 1704 N LEU B 10 10.819 11.046 17.082 1.00 2.00 N ATOM 1705 CA LEU B 10 12.209 10.938 16.611 1.00 2.00 C ATOM 1706 C LEU B 10 13.190 11.593 17.589 1.00 2.00 C ATOM 1707 O LEU B 10 13.077 12.784 17.952 1.00 2.00 O ATOM 1708 CB LEU B 10 12.381 11.504 15.230 1.00 2.00 C ATOM 1709 CG LEU B 10 12.146 10.576 14.064 1.00 2.00 C ATOM 1710 CD1 LEU B 10 12.269 11.376 12.775 1.00 8.81 C ATOM 1711 CD2 LEU B 10 13.183 9.464 14.152 1.00 12.85 C ATOM 1712 HA LEU B 10 12.439 9.874 16.564 1.00 0.00 H ATOM 1713 HB2 LEU B 10 11.686 12.338 15.129 1.00 0.00 H ATOM 1714 HB3 LEU B 10 13.404 11.873 15.153 1.00 0.00 H ATOM 1715 HG LEU B 10 11.151 10.131 14.082 1.00 0.00 H ATOM 1716 HD21 LEU B 10 14.182 9.896 14.102 1.00 0.00 H ATOM 1717 HD22 LEU B 10 13.063 8.931 15.095 1.00 0.00 H ATOM 1718 HD23 LEU B 10 13.043 8.772 13.322 1.00 0.00 H ATOM 1719 HD11 LEU B 10 11.526 12.173 12.771 1.00 0.00 H ATOM 1720 HD12 LEU B 10 13.268 11.808 12.711 1.00 0.00 H ATOM 1721 HD13 LEU B 10 12.101 10.717 11.923 1.00 0.00 H ATOM 1722 H LEU B 10 10.206 11.784 16.682 1.00 0.00 H ATOM 1723 N VAL B 11 14.234 10.887 17.891 1.00 2.00 N ATOM 1724 CA VAL B 11 15.287 11.363 18.798 1.00 6.05 C ATOM 1725 C VAL B 11 16.641 11.041 18.188 1.00 4.35 C ATOM 1726 O VAL B 11 16.652 10.633 17.020 1.00 10.00 O ATOM 1727 CB VAL B 11 15.046 10.704 20.164 1.00 2.00 C ATOM 1728 CG1 VAL B 11 13.763 11.201 20.825 1.00 2.00 C ATOM 1729 CG2 VAL B 11 15.103 9.194 20.040 1.00 2.00 C ATOM 1730 HA VAL B 11 15.268 12.443 18.943 1.00 0.00 H ATOM 1731 HB VAL B 11 15.851 11.005 20.835 1.00 0.00 H ATOM 1732 HG11 VAL B 11 13.827 12.279 20.975 1.00 0.00 H ATOM 1733 HG12 VAL B 11 12.913 10.972 20.183 1.00 0.00 H ATOM 1734 HG13 VAL B 11 13.637 10.706 21.788 1.00 0.00 H ATOM 1735 HG21 VAL B 11 14.335 8.859 19.343 1.00 0.00 H ATOM 1736 HG22 VAL B 11 16.085 8.898 19.671 1.00 0.00 H ATOM 1737 HG23 VAL B 11 14.930 8.744 21.017 1.00 0.00 H ATOM 1738 H VAL B 11 14.331 9.940 17.472 1.00 0.00 H ATOM 1739 N THR B 12 17.661 11.184 18.991 1.00 3.92 N ATOM 1740 CA THR B 12 19.029 10.968 18.446 1.00 6.27 C ATOM 1741 C THR B 12 19.788 10.030 19.346 1.00 7.20 C ATOM 1742 O THR B 12 19.728 10.174 20.565 1.00 2.07 O ATOM 1743 CB THR B 12 19.610 12.432 18.259 1.00 2.00 C ATOM 1744 OG1 THR B 12 20.461 12.429 17.101 1.00 5.09 O ATOM 1745 CG2 THR B 12 20.265 12.929 19.561 1.00 2.00 C ATOM 1746 HA THR B 12 19.084 10.461 17.483 1.00 0.00 H ATOM 1747 HB THR B 12 18.822 13.161 18.068 1.00 0.00 H ATOM 1748 HG1 THR B 12 20.835 13.335 16.966 1.00 0.00 H ATOM 1749 HG23 THR B 12 19.536 12.890 20.371 1.00 0.00 H ATOM 1750 HG21 THR B 12 21.115 12.292 19.805 1.00 0.00 H ATOM 1751 HG22 THR B 12 20.606 13.956 19.426 1.00 0.00 H ATOM 1752 H THR B 12 17.521 11.443 19.988 1.00 0.00 H ATOM 1753 N ILE B 13 20.471 9.059 18.789 1.00 11.31 N ATOM 1754 CA ILE B 13 21.235 8.044 19.558 1.00 16.39 C ATOM 1755 C ILE B 13 22.720 8.005 19.256 1.00 17.43 C ATOM 1756 O ILE B 13 23.115 8.508 18.157 1.00 16.05 O ATOM 1757 CB ILE B 13 20.491 6.678 19.202 1.00 17.54 C ATOM 1758 CG1 ILE B 13 20.494 6.535 17.660 1.00 18.07 C ATOM 1759 CG2 ILE B 13 19.058 6.601 19.789 1.00 11.02 C ATOM 1760 CD1 ILE B 13 20.418 5.094 17.098 1.00 19.66 C ATOM 1761 HA ILE B 13 21.236 8.269 20.625 1.00 0.00 H ATOM 1762 HB ILE B 13 21.023 5.845 19.662 1.00 0.00 H ATOM 1763 HG12 ILE B 13 19.636 7.086 17.275 1.00 0.00 H ATOM 1764 HG13 ILE B 13 21.413 6.988 17.287 1.00 0.00 H ATOM 1765 HD11 ILE B 13 21.275 4.522 17.452 1.00 0.00 H ATOM 1766 HD12 ILE B 13 19.498 4.620 17.439 1.00 0.00 H ATOM 1767 HD13 ILE B 13 20.428 5.129 16.009 1.00 0.00 H ATOM 1768 HG21 ILE B 13 19.107 6.680 20.875 1.00 0.00 H ATOM 1769 HG22 ILE B 13 18.459 7.420 19.390 1.00 0.00 H ATOM 1770 HG23 ILE B 13 18.604 5.649 19.513 1.00 0.00 H ATOM 1771 H ILE B 13 20.478 8.996 17.751 1.00 0.00 H ATOM 1772 N ARG B 14 23.576 7.463 20.130 1.00 19.20 N ATOM 1773 CA ARG B 14 25.006 7.365 19.723 1.00 25.30 C ATOM 1774 C ARG B 14 25.243 5.828 19.659 1.00 26.26 C ATOM 1775 O ARG B 14 24.886 5.226 20.683 1.00 28.15 O ATOM 1776 CB ARG B 14 26.194 7.762 20.539 1.00 34.20 C ATOM 1777 CG ARG B 14 26.381 8.789 21.594 1.00 46.14 C ATOM 1778 CD ARG B 14 27.682 8.861 22.313 1.00 43.75 C ATOM 1779 NE ARG B 14 28.833 9.135 21.480 1.00 43.33 N ATOM 1780 CZ ARG B 14 29.471 8.225 20.734 1.00 45.45 C ATOM 1781 NH1 ARG B 14 29.249 6.920 20.723 1.00 38.71 N ATOM 1782 NH2 ARG B 14 30.324 8.673 19.806 1.00 51.01 N ATOM 1783 HA ARG B 14 25.020 8.068 18.890 1.00 0.00 H ATOM 1784 HB2 ARG B 14 26.487 6.835 21.031 1.00 0.00 H ATOM 1785 HB3 ARG B 14 26.941 8.026 19.790 1.00 0.00 H ATOM 1786 HG2 ARG B 14 26.221 9.760 21.126 1.00 0.00 H ATOM 1787 HG3 ARG B 14 25.610 8.618 22.346 1.00 0.00 H ATOM 1788 HD2 ARG B 14 27.846 7.905 22.811 1.00 0.00 H ATOM 1789 HD3 ARG B 14 27.611 9.651 23.061 1.00 0.00 H ATOM 1790 HE ARG B 14 29.191 10.111 21.459 1.00 0.00 H ATOM 1791 HH12 ARG B 14 29.808 6.303 20.100 1.00 0.00 H ATOM 1792 HH11 ARG B 14 28.516 6.512 21.338 1.00 0.00 H ATOM 1793 HH22 ARG B 14 30.840 7.999 19.205 1.00 0.00 H ATOM 1794 HH21 ARG B 14 30.471 9.695 19.685 1.00 0.00 H ATOM 1795 H ARG B 14 23.255 7.123 21.059 1.00 0.00 H ATOM 1796 N ILE B 15 25.820 5.334 18.598 1.00 28.90 N ATOM 1797 CA ILE B 15 26.161 3.902 18.521 1.00 31.28 C ATOM 1798 C ILE B 15 27.548 3.841 17.877 1.00 31.86 C ATOM 1799 O ILE B 15 27.550 4.139 16.675 1.00 34.27 O ATOM 1800 CB ILE B 15 25.242 2.986 17.647 1.00 27.40 C ATOM 1801 CG1 ILE B 15 23.801 3.550 17.659 1.00 30.83 C ATOM 1802 CG2 ILE B 15 25.353 1.501 18.118 1.00 23.72 C ATOM 1803 CD1 ILE B 15 23.181 3.677 16.232 1.00 31.58 C ATOM 1804 HA ILE B 15 26.065 3.522 19.538 1.00 0.00 H ATOM 1805 HB ILE B 15 25.569 2.987 16.607 1.00 0.00 H ATOM 1806 HG12 ILE B 15 23.173 2.886 18.252 1.00 0.00 H ATOM 1807 HG13 ILE B 15 23.819 4.538 18.119 1.00 0.00 H ATOM 1808 HD11 ILE B 15 23.794 4.348 15.629 1.00 0.00 H ATOM 1809 HD12 ILE B 15 23.147 2.694 15.763 1.00 0.00 H ATOM 1810 HD13 ILE B 15 22.171 4.078 16.311 1.00 0.00 H ATOM 1811 HG21 ILE B 15 26.386 1.167 18.021 1.00 0.00 H ATOM 1812 HG22 ILE B 15 25.042 1.428 19.160 1.00 0.00 H ATOM 1813 HG23 ILE B 15 24.708 0.876 17.500 1.00 0.00 H ATOM 1814 H ILE B 15 26.042 5.958 17.797 1.00 0.00 H ATOM 1815 N GLY B 16 28.579 3.493 18.599 1.00 33.66 N ATOM 1816 CA GLY B 16 29.920 3.439 17.998 1.00 36.17 C ATOM 1817 C GLY B 16 30.272 4.691 17.191 1.00 38.23 C ATOM 1818 O GLY B 16 30.783 4.588 16.042 1.00 38.72 O ATOM 1819 HA3 GLY B 16 29.968 2.575 17.335 1.00 0.00 H ATOM 1820 HA2 GLY B 16 30.653 3.324 18.796 1.00 0.00 H ATOM 1821 H GLY B 16 28.451 3.253 19.603 1.00 0.00 H ATOM 1822 N GLY B 17 30.023 5.875 17.760 1.00 37.56 N ATOM 1823 CA GLY B 17 30.371 7.125 17.058 1.00 36.56 C ATOM 1824 C GLY B 17 29.469 7.488 15.882 1.00 34.87 C ATOM 1825 O GLY B 17 29.718 8.398 15.074 1.00 32.49 O ATOM 1826 HA3 GLY B 17 31.390 7.028 16.683 1.00 0.00 H ATOM 1827 HA2 GLY B 17 30.327 7.940 17.780 1.00 0.00 H ATOM 1828 H GLY B 17 29.582 5.915 18.701 1.00 0.00 H ATOM 1829 N GLN B 18 28.403 6.723 15.803 1.00 31.88 N ATOM 1830 CA GLN B 18 27.332 7.006 14.853 1.00 32.64 C ATOM 1831 C GLN B 18 26.368 7.826 15.739 1.00 31.59 C ATOM 1832 O GLN B 18 26.015 7.341 16.831 1.00 29.27 O ATOM 1833 CB GLN B 18 26.622 5.781 14.308 1.00 47.57 C ATOM 1834 CG GLN B 18 27.596 4.851 13.567 1.00 57.60 C ATOM 1835 CD GLN B 18 27.932 5.467 12.218 1.00 61.19 C ATOM 1836 OE1 GLN B 18 28.763 6.373 12.162 1.00 64.28 O ATOM 1837 NE2 GLN B 18 27.207 4.959 11.223 1.00 59.60 N ATOM 1838 HA GLN B 18 27.704 7.495 13.953 1.00 0.00 H ATOM 1839 HB2 GLN B 18 26.170 5.235 15.136 1.00 0.00 H ATOM 1840 HB3 GLN B 18 25.842 6.101 13.617 1.00 0.00 H ATOM 1841 HG2 GLN B 18 28.507 4.733 14.153 1.00 0.00 H ATOM 1842 HG3 GLN B 18 27.131 3.876 13.419 1.00 0.00 H ATOM 1843 HE22 GLN B 18 26.535 4.188 11.410 1.00 0.00 H ATOM 1844 HE21 GLN B 18 27.313 5.334 10.259 1.00 0.00 H ATOM 1845 H GLN B 18 28.321 5.898 16.431 1.00 0.00 H ATOM 1846 N LEU B 19 26.148 9.042 15.302 1.00 29.82 N ATOM 1847 CA LEU B 19 25.149 9.917 15.979 1.00 29.89 C ATOM 1848 C LEU B 19 23.936 9.593 15.112 1.00 27.07 C ATOM 1849 O LEU B 19 24.220 9.604 13.892 1.00 30.34 O ATOM 1850 CB LEU B 19 25.656 11.339 16.015 1.00 29.62 C ATOM 1851 CG LEU B 19 26.168 11.974 17.294 1.00 32.57 C ATOM 1852 CD1 LEU B 19 25.019 12.444 18.202 1.00 26.91 C ATOM 1853 CD2 LEU B 19 27.095 11.019 18.059 1.00 31.34 C ATOM 1854 HA LEU B 19 24.926 9.766 17.035 1.00 0.00 H ATOM 1855 HB2 LEU B 19 26.476 11.390 15.298 1.00 0.00 H ATOM 1856 HB3 LEU B 19 24.834 11.966 15.670 1.00 0.00 H ATOM 1857 HG LEU B 19 26.743 12.853 17.001 1.00 0.00 H ATOM 1858 HD21 LEU B 19 26.548 10.112 18.316 1.00 0.00 H ATOM 1859 HD22 LEU B 19 27.949 10.764 17.432 1.00 0.00 H ATOM 1860 HD23 LEU B 19 27.444 11.505 18.970 1.00 0.00 H ATOM 1861 HD11 LEU B 19 24.417 13.182 17.672 1.00 0.00 H ATOM 1862 HD12 LEU B 19 24.397 11.590 18.470 1.00 0.00 H ATOM 1863 HD13 LEU B 19 25.432 12.892 19.106 1.00 0.00 H ATOM 1864 H LEU B 19 26.673 9.398 14.478 1.00 0.00 H ATOM 1865 N LYS B 20 22.804 9.170 15.621 1.00 26.45 N ATOM 1866 CA LYS B 20 21.700 8.810 14.674 1.00 22.28 C ATOM 1867 C LYS B 20 20.315 9.136 15.205 1.00 20.11 C ATOM 1868 O LYS B 20 20.097 9.503 16.388 1.00 16.11 O ATOM 1869 CB LYS B 20 21.865 7.380 14.163 1.00 19.56 C ATOM 1870 CG LYS B 20 21.341 7.177 12.725 1.00 27.74 C ATOM 1871 CD LYS B 20 22.260 6.479 11.751 1.00 26.62 C ATOM 1872 CE LYS B 20 23.498 5.759 12.178 1.00 18.42 C ATOM 1873 NZ LYS B 20 23.364 4.515 12.946 1.00 16.64 N ATOM 1874 HA LYS B 20 21.790 9.458 13.802 1.00 0.00 H ATOM 1875 HB2 LYS B 20 22.925 7.126 14.184 1.00 0.00 H ATOM 1876 HB3 LYS B 20 21.319 6.710 14.828 1.00 0.00 H ATOM 1877 HG2 LYS B 20 20.424 6.592 12.789 1.00 0.00 H ATOM 1878 HG3 LYS B 20 21.114 8.161 12.316 1.00 0.00 H ATOM 1879 HD2 LYS B 20 21.646 5.742 11.233 1.00 0.00 H ATOM 1880 HD3 LYS B 20 22.584 7.242 11.043 1.00 0.00 H ATOM 1881 HE2 LYS B 20 24.077 6.452 12.788 1.00 0.00 H ATOM 1882 HE3 LYS B 20 24.057 5.519 11.274 1.00 0.00 H ATOM 1883 HZ1 LYS B 20 22.854 4.709 13.831 1.00 0.00 H ATOM 1884 HZ2 LYS B 20 22.834 3.818 12.385 1.00 0.00 H ATOM 1885 HZ3 LYS B 20 24.309 4.140 13.164 1.00 0.00 H ATOM 1886 H LYS B 20 22.676 9.087 16.650 1.00 0.00 H ATOM 1887 N GLU B 21 19.343 9.036 14.287 1.00 17.43 N ATOM 1888 CA GLU B 21 17.937 9.319 14.635 1.00 13.51 C ATOM 1889 C GLU B 21 17.078 8.089 14.826 1.00 8.57 C ATOM 1890 O GLU B 21 17.075 7.126 14.079 1.00 3.48 O ATOM 1891 CB GLU B 21 17.226 10.239 13.644 1.00 26.89 C ATOM 1892 CG GLU B 21 17.343 11.745 13.974 1.00 33.60 C ATOM 1893 CD GLU B 21 16.331 12.542 13.170 1.00 40.53 C ATOM 1894 OE1 GLU B 21 15.879 11.992 12.167 1.00 35.62 O ATOM 1895 OE2 GLU B 21 16.073 13.654 13.684 1.00 34.83 O ATOM 1896 HA GLU B 21 18.039 9.828 15.593 1.00 0.00 H ATOM 1897 HB2 GLU B 21 17.654 10.072 12.656 1.00 0.00 H ATOM 1898 HB3 GLU B 21 16.169 9.974 13.630 1.00 0.00 H ATOM 1899 HG2 GLU B 21 17.157 11.896 15.037 1.00 0.00 H ATOM 1900 HG3 GLU B 21 18.348 12.090 13.730 1.00 0.00 H ATOM 1901 H GLU B 21 19.583 8.755 13.315 1.00 0.00 H ATOM 1902 N ALA B 22 16.282 8.155 15.875 1.00 8.69 N ATOM 1903 CA ALA B 22 15.408 7.042 16.232 1.00 8.62 C ATOM 1904 C ALA B 22 14.029 7.471 16.690 1.00 7.93 C ATOM 1905 O ALA B 22 13.780 8.599 17.108 1.00 4.79 O ATOM 1906 CB ALA B 22 16.186 6.273 17.291 1.00 2.50 C ATOM 1907 HA ALA B 22 15.179 6.421 15.366 1.00 0.00 H ATOM 1908 HB1 ALA B 22 17.131 5.930 16.869 1.00 0.00 H ATOM 1909 HB2 ALA B 22 16.382 6.926 18.141 1.00 0.00 H ATOM 1910 HB3 ALA B 22 15.600 5.414 17.618 1.00 0.00 H ATOM 1911 H ALA B 22 16.277 9.016 16.459 1.00 0.00 H ATOM 1912 N LEU B 23 13.131 6.527 16.570 1.00 8.97 N ATOM 1913 CA LEU B 23 11.715 6.576 16.855 1.00 6.82 C ATOM 1914 C LEU B 23 11.585 5.806 18.182 1.00 10.95 C ATOM 1915 O LEU B 23 11.945 4.613 18.112 1.00 10.10 O ATOM 1916 CB LEU B 23 11.013 5.782 15.759 1.00 2.00 C ATOM 1917 CG LEU B 23 9.562 5.834 15.401 1.00 2.00 C ATOM 1918 CD1 LEU B 23 9.296 7.140 14.617 1.00 2.00 C ATOM 1919 CD2 LEU B 23 9.141 4.802 14.364 1.00 2.16 C ATOM 1920 HA LEU B 23 11.300 7.583 16.907 1.00 0.00 H ATOM 1921 HB2 LEU B 23 11.539 6.044 14.841 1.00 0.00 H ATOM 1922 HB3 LEU B 23 11.206 4.737 16.001 1.00 0.00 H ATOM 1923 HG LEU B 23 9.041 5.702 16.349 1.00 0.00 H ATOM 1924 HD21 LEU B 23 9.705 4.961 13.445 1.00 0.00 H ATOM 1925 HD22 LEU B 23 9.342 3.801 14.747 1.00 0.00 H ATOM 1926 HD23 LEU B 23 8.075 4.907 14.161 1.00 0.00 H ATOM 1927 HD11 LEU B 23 9.557 7.996 15.240 1.00 0.00 H ATOM 1928 HD12 LEU B 23 9.903 7.149 13.712 1.00 0.00 H ATOM 1929 HD13 LEU B 23 8.241 7.193 14.348 1.00 0.00 H ATOM 1930 H LEU B 23 13.486 5.614 16.221 1.00 0.00 H ATOM 1931 N LEU B 24 11.191 6.493 19.227 1.00 10.43 N ATOM 1932 CA LEU B 24 10.892 5.811 20.501 1.00 12.28 C ATOM 1933 C LEU B 24 9.608 5.010 20.194 1.00 9.36 C ATOM 1934 O LEU B 24 8.578 5.662 19.993 1.00 12.60 O ATOM 1935 CB LEU B 24 10.632 6.813 21.639 1.00 7.17 C ATOM 1936 CG LEU B 24 11.653 7.929 21.812 1.00 5.54 C ATOM 1937 CD1 LEU B 24 11.357 8.652 23.109 1.00 9.55 C ATOM 1938 CD2 LEU B 24 13.056 7.317 21.731 1.00 2.00 C ATOM 1939 HA LEU B 24 11.723 5.191 20.837 1.00 0.00 H ATOM 1940 HB2 LEU B 24 9.663 7.277 21.456 1.00 0.00 H ATOM 1941 HB3 LEU B 24 10.595 6.251 22.572 1.00 0.00 H ATOM 1942 HG LEU B 24 11.597 8.678 21.022 1.00 0.00 H ATOM 1943 HD21 LEU B 24 13.174 6.576 22.522 1.00 0.00 H ATOM 1944 HD22 LEU B 24 13.187 6.838 20.761 1.00 0.00 H ATOM 1945 HD23 LEU B 24 13.801 8.103 21.853 1.00 0.00 H ATOM 1946 HD11 LEU B 24 10.351 9.070 23.069 1.00 0.00 H ATOM 1947 HD12 LEU B 24 11.428 7.949 23.939 1.00 0.00 H ATOM 1948 HD13 LEU B 24 12.080 9.456 23.249 1.00 0.00 H ATOM 1949 H LEU B 24 11.089 7.526 19.158 1.00 0.00 H ATOM 1950 N ASP B 25 9.701 3.708 20.205 1.00 8.50 N ATOM 1951 CA ASP B 25 8.569 2.830 19.890 1.00 5.50 C ATOM 1952 C ASP B 25 7.962 2.057 21.057 1.00 2.68 C ATOM 1953 O ASP B 25 8.249 0.858 21.174 1.00 2.00 O ATOM 1954 CB ASP B 25 9.094 1.887 18.758 1.00 2.00 C ATOM 1955 CG ASP B 25 7.855 1.344 18.064 1.00 12.58 C ATOM 1956 OD1 ASP B 25 6.760 1.311 18.713 1.00 2.00 O ATOM 1957 OD2 ASP B 25 7.891 1.001 16.863 1.00 2.00 O ATOM 1958 HA ASP B 25 7.720 3.441 19.584 1.00 0.00 H ATOM 1959 HB2 ASP B 25 9.710 2.446 18.053 1.00 0.00 H ATOM 1960 HB3 ASP B 25 9.679 1.072 19.184 1.00 0.00 H ATOM 1961 H ASP B 25 10.615 3.275 20.447 1.00 0.00 H ATOM 1962 N THR B 26 7.021 2.612 21.812 1.00 2.88 N ATOM 1963 CA THR B 26 6.460 1.826 22.933 1.00 4.04 C ATOM 1964 C THR B 26 5.802 0.529 22.459 1.00 4.48 C ATOM 1965 O THR B 26 5.428 -0.322 23.290 1.00 2.00 O ATOM 1966 CB THR B 26 5.410 2.570 23.847 1.00 2.00 C ATOM 1967 OG1 THR B 26 4.403 3.014 22.912 1.00 2.00 O ATOM 1968 CG2 THR B 26 6.022 3.695 24.670 1.00 2.00 C ATOM 1969 HA THR B 26 7.347 1.635 23.538 1.00 0.00 H ATOM 1970 HB THR B 26 4.994 1.923 24.619 1.00 0.00 H ATOM 1971 HG1 THR B 26 4.013 2.229 22.452 1.00 0.00 H ATOM 1972 HG23 THR B 26 6.769 3.282 25.348 1.00 0.00 H ATOM 1973 HG21 THR B 26 6.494 4.416 24.003 1.00 0.00 H ATOM 1974 HG22 THR B 26 5.240 4.189 25.246 1.00 0.00 H ATOM 1975 H THR B 26 6.686 3.578 21.620 1.00 0.00 H ATOM 1976 N GLY B 27 5.722 0.437 21.144 1.00 2.00 N ATOM 1977 CA GLY B 27 5.087 -0.711 20.511 1.00 2.00 C ATOM 1978 C GLY B 27 6.094 -1.684 19.944 1.00 3.33 C ATOM 1979 O GLY B 27 5.613 -2.651 19.311 1.00 7.98 O ATOM 1980 HA3 GLY B 27 4.448 -0.357 19.702 1.00 0.00 H ATOM 1981 HA2 GLY B 27 4.479 -1.228 21.253 1.00 0.00 H ATOM 1982 H GLY B 27 6.118 1.195 20.552 1.00 0.00 H ATOM 1983 N ALA B 28 7.374 -1.463 20.157 1.00 3.25 N ATOM 1984 CA ALA B 28 8.441 -2.340 19.672 1.00 2.00 C ATOM 1985 C ALA B 28 9.025 -3.158 20.823 1.00 2.00 C ATOM 1986 O ALA B 28 9.481 -2.652 21.845 1.00 2.00 O ATOM 1987 CB ALA B 28 9.618 -1.683 19.001 1.00 2.00 C ATOM 1988 HA ALA B 28 7.926 -2.932 18.916 1.00 0.00 H ATOM 1989 HB1 ALA B 28 9.274 -1.130 18.127 1.00 0.00 H ATOM 1990 HB2 ALA B 28 10.098 -0.998 19.700 1.00 0.00 H ATOM 1991 HB3 ALA B 28 10.331 -2.447 18.692 1.00 0.00 H ATOM 1992 H ALA B 28 7.642 -0.618 20.700 1.00 0.00 H ATOM 1993 N ASP B 29 8.954 -4.439 20.553 1.00 2.00 N ATOM 1994 CA ASP B 29 9.483 -5.475 21.428 1.00 4.80 C ATOM 1995 C ASP B 29 11.009 -5.367 21.606 1.00 5.96 C ATOM 1996 O ASP B 29 11.496 -5.585 22.727 1.00 5.93 O ATOM 1997 CB ASP B 29 9.022 -6.840 20.899 1.00 7.65 C ATOM 1998 CG ASP B 29 7.845 -7.432 21.624 1.00 16.24 C ATOM 1999 OD1 ASP B 29 6.883 -6.685 21.858 1.00 26.97 O ATOM 2000 OD2 ASP B 29 7.868 -8.631 21.991 1.00 19.75 O ATOM 2001 HA ASP B 29 9.086 -5.345 22.435 1.00 0.00 H ATOM 2002 HB2 ASP B 29 8.751 -6.723 19.850 1.00 0.00 H ATOM 2003 HB3 ASP B 29 9.857 -7.536 20.982 1.00 0.00 H ATOM 2004 H ASP B 29 8.495 -4.730 19.666 1.00 0.00 H ATOM 2005 N ASP B 30 11.716 -5.174 20.516 1.00 7.34 N ATOM 2006 CA ASP B 30 13.124 -5.121 20.191 1.00 4.67 C ATOM 2007 C ASP B 30 13.557 -3.784 19.597 1.00 2.00 C ATOM 2008 O ASP B 30 12.700 -2.963 19.244 1.00 2.00 O ATOM 2009 CB ASP B 30 13.428 -6.156 19.051 1.00 2.00 C ATOM 2010 CG ASP B 30 12.960 -7.523 19.518 1.00 19.35 C ATOM 2011 OD1 ASP B 30 13.301 -7.714 20.722 1.00 28.54 O ATOM 2012 OD2 ASP B 30 12.257 -8.296 18.837 1.00 18.48 O ATOM 2013 HA ASP B 30 13.646 -5.311 21.129 1.00 0.00 H ATOM 2014 HB2 ASP B 30 12.895 -5.873 18.143 1.00 0.00 H ATOM 2015 HB3 ASP B 30 14.499 -6.181 18.850 1.00 0.00 H ATOM 2016 H ASP B 30 11.115 -5.022 19.681 1.00 0.00 H ATOM 2017 N THR B 31 14.855 -3.654 19.335 1.00 6.35 N ATOM 2018 CA THR B 31 15.480 -2.459 18.741 1.00 2.45 C ATOM 2019 C THR B 31 16.107 -2.874 17.421 1.00 2.57 C ATOM 2020 O THR B 31 16.989 -3.703 17.343 1.00 2.38 O ATOM 2021 CB THR B 31 16.541 -1.792 19.696 1.00 8.53 C ATOM 2022 OG1 THR B 31 15.856 -1.705 20.992 1.00 2.64 O ATOM 2023 CG2 THR B 31 17.128 -0.445 19.245 1.00 2.00 C ATOM 2024 HA THR B 31 14.717 -1.697 18.579 1.00 0.00 H ATOM 2025 HB THR B 31 17.444 -2.402 19.716 1.00 0.00 H ATOM 2026 HG1 THR B 31 15.605 -2.614 21.293 1.00 0.00 H ATOM 2027 HG23 THR B 31 17.622 -0.570 18.281 1.00 0.00 H ATOM 2028 HG21 THR B 31 16.325 0.286 19.151 1.00 0.00 H ATOM 2029 HG22 THR B 31 17.851 -0.100 19.984 1.00 0.00 H ATOM 2030 H THR B 31 15.475 -4.456 19.567 1.00 0.00 H ATOM 2031 N VAL B 32 15.639 -2.267 16.360 1.00 3.43 N ATOM 2032 CA VAL B 32 16.019 -2.557 14.989 1.00 2.00 C ATOM 2033 C VAL B 32 16.527 -1.268 14.365 1.00 3.55 C ATOM 2034 O VAL B 32 15.737 -0.339 14.189 1.00 5.13 O ATOM 2035 CB VAL B 32 14.832 -3.093 14.175 1.00 3.44 C ATOM 2036 CG1 VAL B 32 15.292 -3.729 12.866 1.00 2.00 C ATOM 2037 CG2 VAL B 32 13.975 -4.061 15.009 1.00 2.00 C ATOM 2038 HA VAL B 32 16.790 -3.327 14.985 1.00 0.00 H ATOM 2039 HB VAL B 32 14.201 -2.243 13.914 1.00 0.00 H ATOM 2040 HG11 VAL B 32 15.814 -2.984 12.265 1.00 0.00 H ATOM 2041 HG12 VAL B 32 15.964 -4.559 13.083 1.00 0.00 H ATOM 2042 HG13 VAL B 32 14.425 -4.097 12.318 1.00 0.00 H ATOM 2043 HG21 VAL B 32 14.588 -4.905 15.327 1.00 0.00 H ATOM 2044 HG22 VAL B 32 13.589 -3.540 15.885 1.00 0.00 H ATOM 2045 HG23 VAL B 32 13.144 -4.422 14.404 1.00 0.00 H ATOM 2046 H VAL B 32 14.937 -1.515 16.512 1.00 0.00 H ATOM 2047 N LEU B 33 17.793 -1.326 14.034 1.00 2.00 N ATOM 2048 CA LEU B 33 18.476 -0.151 13.433 1.00 4.39 C ATOM 2049 C LEU B 33 18.702 -0.677 12.018 1.00 2.00 C ATOM 2050 O LEU B 33 18.716 -1.893 11.949 1.00 2.00 O ATOM 2051 CB LEU B 33 19.648 0.118 14.374 1.00 2.00 C ATOM 2052 CG LEU B 33 19.431 0.854 15.671 1.00 2.00 C ATOM 2053 CD1 LEU B 33 19.625 -0.019 16.915 1.00 2.00 C ATOM 2054 CD2 LEU B 33 20.578 1.874 15.710 1.00 13.97 C ATOM 2055 HA LEU B 33 18.010 0.830 13.337 1.00 0.00 H ATOM 2056 HB2 LEU B 33 20.072 -0.853 14.632 1.00 0.00 H ATOM 2057 HB3 LEU B 33 20.380 0.693 13.806 1.00 0.00 H ATOM 2058 HG LEU B 33 18.415 1.247 15.694 1.00 0.00 H ATOM 2059 HD21 LEU B 33 21.532 1.347 15.689 1.00 0.00 H ATOM 2060 HD22 LEU B 33 20.506 2.533 14.845 1.00 0.00 H ATOM 2061 HD23 LEU B 33 20.507 2.464 16.624 1.00 0.00 H ATOM 2062 HD11 LEU B 33 18.918 -0.848 16.889 1.00 0.00 H ATOM 2063 HD12 LEU B 33 20.643 -0.409 16.929 1.00 0.00 H ATOM 2064 HD13 LEU B 33 19.452 0.581 17.809 1.00 0.00 H ATOM 2065 H LEU B 33 18.326 -2.204 14.194 1.00 0.00 H ATOM 2066 N GLU B 34 18.668 0.153 11.026 1.00 11.86 N ATOM 2067 CA GLU B 34 18.921 -0.217 9.609 1.00 19.66 C ATOM 2068 C GLU B 34 20.269 -0.927 9.455 1.00 21.70 C ATOM 2069 O GLU B 34 20.770 -1.586 10.388 1.00 23.50 O ATOM 2070 CB GLU B 34 19.178 1.123 8.828 1.00 24.09 C ATOM 2071 CG GLU B 34 20.154 1.911 9.701 1.00 41.99 C ATOM 2072 CD GLU B 34 21.007 3.034 9.293 1.00 54.75 C ATOM 2073 OE1 GLU B 34 20.792 3.376 8.110 1.00 66.31 O ATOM 2074 OE2 GLU B 34 21.836 3.539 10.050 1.00 60.98 O ATOM 2075 HA GLU B 34 18.085 -0.827 9.268 1.00 0.00 H ATOM 2076 HB2 GLU B 34 19.617 0.919 7.851 1.00 0.00 H ATOM 2077 HB3 GLU B 34 18.247 1.676 8.699 1.00 0.00 H ATOM 2078 HG2 GLU B 34 19.546 2.304 10.516 1.00 0.00 H ATOM 2079 HG3 GLU B 34 20.844 1.164 10.093 1.00 0.00 H ATOM 2080 H GLU B 34 18.448 1.148 11.235 1.00 0.00 H ATOM 2081 N GLU B 35 20.890 -0.735 8.281 1.00 23.86 N ATOM 2082 CA GLU B 35 22.198 -1.316 8.006 1.00 25.01 C ATOM 2083 C GLU B 35 23.404 -0.584 8.615 1.00 24.91 C ATOM 2084 O GLU B 35 23.690 0.564 8.213 1.00 24.28 O ATOM 2085 CB GLU B 35 22.593 -1.469 6.535 1.00 30.71 C ATOM 2086 CG GLU B 35 21.865 -2.546 5.752 1.00 26.17 C ATOM 2087 CD GLU B 35 21.271 -3.614 6.626 1.00 30.32 C ATOM 2088 OE1 GLU B 35 22.050 -4.030 7.510 1.00 30.03 O ATOM 2089 OE2 GLU B 35 20.109 -3.919 6.410 1.00 30.07 O ATOM 2090 HA GLU B 35 22.017 -2.283 8.475 1.00 0.00 H ATOM 2091 HB2 GLU B 35 22.408 -0.516 6.040 1.00 0.00 H ATOM 2092 HB3 GLU B 35 23.659 -1.695 6.499 1.00 0.00 H ATOM 2093 HG2 GLU B 35 21.062 -2.078 5.182 1.00 0.00 H ATOM 2094 HG3 GLU B 35 22.571 -3.013 5.066 1.00 0.00 H ATOM 2095 H GLU B 35 20.427 -0.158 7.550 1.00 0.00 H ATOM 2096 N MET B 36 24.050 -1.359 9.474 1.00 20.99 N ATOM 2097 CA MET B 36 25.262 -0.922 10.165 1.00 21.40 C ATOM 2098 C MET B 36 26.132 -2.128 10.553 1.00 21.96 C ATOM 2099 O MET B 36 25.723 -3.207 11.032 1.00 18.06 O ATOM 2100 CB MET B 36 24.977 0.070 11.272 1.00 12.31 C ATOM 2101 CG MET B 36 24.552 -0.590 12.536 1.00 20.81 C ATOM 2102 SD MET B 36 24.155 0.798 13.659 1.00 41.04 S ATOM 2103 CE MET B 36 25.800 1.572 13.710 1.00 21.74 C ATOM 2104 HA MET B 36 25.873 -0.342 9.473 1.00 0.00 H ATOM 2105 HB2 MET B 36 25.881 0.647 11.466 1.00 0.00 H ATOM 2106 HB3 MET B 36 24.183 0.741 10.944 1.00 0.00 H ATOM 2107 HG2 MET B 36 25.359 -1.199 12.944 1.00 0.00 H ATOM 2108 HG3 MET B 36 23.675 -1.215 12.369 1.00 0.00 H ATOM 2109 HE1 MET B 36 26.524 0.859 14.104 1.00 0.00 H ATOM 2110 HE2 MET B 36 26.092 1.869 12.703 1.00 0.00 H ATOM 2111 HE3 MET B 36 25.767 2.451 14.354 1.00 0.00 H ATOM 2112 H MET B 36 23.681 -2.313 9.664 1.00 0.00 H ATOM 2113 N ASN B 37 27.413 -1.843 10.318 1.00 22.96 N ATOM 2114 CA ASN B 37 28.526 -2.803 10.481 1.00 26.45 C ATOM 2115 C ASN B 37 29.058 -3.002 11.889 1.00 24.22 C ATOM 2116 O ASN B 37 30.257 -2.750 12.146 1.00 27.66 O ATOM 2117 CB ASN B 37 29.608 -2.306 9.499 1.00 35.13 C ATOM 2118 CG ASN B 37 30.495 -3.456 9.064 1.00 43.47 C ATOM 2119 OD1 ASN B 37 30.062 -4.594 9.339 1.00 51.18 O ATOM 2120 ND2 ASN B 37 31.615 -3.120 8.422 1.00 42.91 N ATOM 2121 HA ASN B 37 28.168 -3.809 10.264 1.00 0.00 H ATOM 2122 HB2 ASN B 37 29.126 -1.872 8.623 1.00 0.00 H ATOM 2123 HB3 ASN B 37 30.218 -1.547 9.990 1.00 0.00 H ATOM 2124 HD22 ASN B 37 31.844 -2.118 8.266 1.00 0.00 H ATOM 2125 HD21 ASN B 37 32.259 -3.860 8.078 1.00 0.00 H ATOM 2126 H ASN B 37 27.645 -0.881 9.999 1.00 0.00 H ATOM 2127 N LEU B 38 28.241 -3.500 12.795 1.00 22.53 N ATOM 2128 CA LEU B 38 28.712 -3.604 14.184 1.00 21.71 C ATOM 2129 C LEU B 38 29.813 -4.653 14.215 1.00 21.57 C ATOM 2130 O LEU B 38 29.954 -5.430 13.278 1.00 20.06 O ATOM 2131 CB LEU B 38 27.544 -3.677 15.174 1.00 22.38 C ATOM 2132 CG LEU B 38 26.588 -2.485 15.107 1.00 17.47 C ATOM 2133 CD1 LEU B 38 25.171 -2.817 15.535 1.00 18.42 C ATOM 2134 CD2 LEU B 38 27.118 -1.340 15.949 1.00 13.96 C ATOM 2135 HA LEU B 38 29.197 -2.703 14.560 1.00 0.00 H ATOM 2136 HB2 LEU B 38 26.975 -4.583 14.966 1.00 0.00 H ATOM 2137 HB3 LEU B 38 27.954 -3.730 16.183 1.00 0.00 H ATOM 2138 HG LEU B 38 26.540 -2.195 14.057 1.00 0.00 H ATOM 2139 HD21 LEU B 38 27.211 -1.665 16.985 1.00 0.00 H ATOM 2140 HD22 LEU B 38 28.095 -1.036 15.573 1.00 0.00 H ATOM 2141 HD23 LEU B 38 26.427 -0.499 15.892 1.00 0.00 H ATOM 2142 HD11 LEU B 38 24.769 -3.594 14.885 1.00 0.00 H ATOM 2143 HD12 LEU B 38 25.178 -3.172 16.566 1.00 0.00 H ATOM 2144 HD13 LEU B 38 24.552 -1.923 15.461 1.00 0.00 H ATOM 2145 H LEU B 38 27.284 -3.813 12.533 1.00 0.00 H ATOM 2146 N PRO B 39 30.589 -4.547 15.271 1.00 23.87 N ATOM 2147 CA PRO B 39 31.705 -5.450 15.533 1.00 24.03 C ATOM 2148 C PRO B 39 31.177 -6.642 16.331 1.00 22.54 C ATOM 2149 O PRO B 39 30.523 -6.397 17.364 1.00 18.45 O ATOM 2150 CB PRO B 39 32.671 -4.638 16.389 1.00 24.63 C ATOM 2151 CG PRO B 39 31.828 -3.570 17.034 1.00 24.98 C ATOM 2152 CD PRO B 39 30.461 -3.575 16.383 1.00 24.62 C ATOM 2153 HA PRO B 39 32.183 -5.822 14.627 1.00 0.00 H ATOM 2154 HD3 PRO B 39 29.697 -3.896 17.091 1.00 0.00 H ATOM 2155 HD2 PRO B 39 30.210 -2.584 16.004 1.00 0.00 H ATOM 2156 HG3 PRO B 39 32.298 -2.596 16.894 1.00 0.00 H ATOM 2157 HG2 PRO B 39 31.728 -3.774 18.100 1.00 0.00 H ATOM 2158 HB2 PRO B 39 33.133 -5.270 17.147 1.00 0.00 H ATOM 2159 HB3 PRO B 39 33.447 -4.190 15.769 1.00 0.00 H ATOM 2160 N GLY B 40 31.474 -7.812 15.802 1.00 20.94 N ATOM 2161 CA GLY B 40 31.097 -9.019 16.495 1.00 28.11 C ATOM 2162 C GLY B 40 30.325 -10.166 15.898 1.00 29.39 C ATOM 2163 O GLY B 40 30.129 -10.333 14.677 1.00 33.81 O ATOM 2164 HA3 GLY B 40 30.507 -8.688 17.350 1.00 0.00 H ATOM 2165 HA2 GLY B 40 32.033 -9.453 16.847 1.00 0.00 H ATOM 2166 H GLY B 40 31.976 -7.864 14.893 1.00 0.00 H ATOM 2167 N LYS B 41 29.914 -10.980 16.864 1.00 28.89 N ATOM 2168 CA LYS B 41 29.099 -12.177 16.775 1.00 27.88 C ATOM 2169 C LYS B 41 27.619 -11.718 16.829 1.00 27.43 C ATOM 2170 O LYS B 41 27.198 -10.864 17.628 1.00 28.52 O ATOM 2171 CB LYS B 41 29.182 -13.120 17.945 1.00 36.31 C ATOM 2172 CG LYS B 41 30.254 -13.963 18.544 1.00 30.73 C ATOM 2173 CD LYS B 41 30.984 -14.877 17.594 1.00 29.28 C ATOM 2174 CE LYS B 41 30.202 -15.339 16.383 1.00 31.88 C ATOM 2175 NZ LYS B 41 30.925 -16.450 15.716 1.00 27.56 N ATOM 2176 HA LYS B 41 29.447 -12.686 15.876 1.00 0.00 H ATOM 2177 HB2 LYS B 41 28.872 -12.494 18.782 1.00 0.00 H ATOM 2178 HB3 LYS B 41 28.399 -13.846 17.726 1.00 0.00 H ATOM 2179 HG2 LYS B 41 30.988 -13.297 18.997 1.00 0.00 H ATOM 2180 HG3 LYS B 41 29.799 -14.581 19.318 1.00 0.00 H ATOM 2181 HD2 LYS B 41 31.869 -14.350 17.238 1.00 0.00 H ATOM 2182 HD3 LYS B 41 31.289 -15.762 18.152 1.00 0.00 H ATOM 2183 HE2 LYS B 41 30.089 -14.509 15.686 1.00 0.00 H ATOM 2184 HE3 LYS B 41 29.217 -15.684 16.697 1.00 0.00 H ATOM 2185 HZ1 LYS B 41 31.864 -16.120 15.416 1.00 0.00 H ATOM 2186 HZ2 LYS B 41 31.031 -17.242 16.382 1.00 0.00 H ATOM 2187 HZ3 LYS B 41 30.384 -16.764 14.885 1.00 0.00 H ATOM 2188 H LYS B 41 30.221 -10.722 17.823 1.00 0.00 H ATOM 2189 N TRP B 42 26.882 -12.441 16.040 1.00 27.58 N ATOM 2190 CA TRP B 42 25.433 -12.279 15.901 1.00 28.24 C ATOM 2191 C TRP B 42 24.929 -13.670 15.533 1.00 27.17 C ATOM 2192 O TRP B 42 25.696 -14.610 15.362 1.00 25.95 O ATOM 2193 CB TRP B 42 25.069 -11.149 14.956 1.00 37.00 C ATOM 2194 CG TRP B 42 25.665 -11.312 13.604 1.00 46.23 C ATOM 2195 CD1 TRP B 42 26.672 -10.578 13.038 1.00 49.04 C ATOM 2196 CD2 TRP B 42 25.321 -12.335 12.655 1.00 49.52 C ATOM 2197 NE1 TRP B 42 26.965 -11.059 11.780 1.00 49.97 N ATOM 2198 CE2 TRP B 42 26.160 -12.136 11.531 1.00 52.47 C ATOM 2199 CE3 TRP B 42 24.387 -13.359 12.630 1.00 47.48 C ATOM 2200 CZ2 TRP B 42 26.077 -12.948 10.410 1.00 56.71 C ATOM 2201 CZ3 TRP B 42 24.320 -14.162 11.521 1.00 51.28 C ATOM 2202 CH2 TRP B 42 25.135 -13.968 10.417 1.00 54.84 C ATOM 2203 HA TRP B 42 24.936 -11.949 16.813 1.00 0.00 H ATOM 2204 HB2 TRP B 42 23.984 -11.114 14.856 1.00 0.00 H ATOM 2205 HB3 TRP B 42 25.424 -10.211 15.382 1.00 0.00 H ATOM 2206 HE1 TRP B 42 27.677 -10.669 11.130 1.00 0.00 H ATOM 2207 HD1 TRP B 42 27.171 -9.734 13.514 1.00 0.00 H ATOM 2208 HZ2 TRP B 42 26.730 -12.791 9.551 1.00 0.00 H ATOM 2209 HH2 TRP B 42 25.036 -14.620 9.549 1.00 0.00 H ATOM 2210 HZ3 TRP B 42 23.601 -14.981 11.507 1.00 0.00 H ATOM 2211 HE3 TRP B 42 23.719 -13.522 13.476 1.00 0.00 H ATOM 2212 H TRP B 42 27.349 -13.178 15.474 1.00 0.00 H ATOM 2213 N LYS B 43 23.640 -13.766 15.434 1.00 29.09 N ATOM 2214 CA LYS B 43 22.759 -14.900 15.205 1.00 26.73 C ATOM 2215 C LYS B 43 21.470 -14.400 14.572 1.00 26.40 C ATOM 2216 O LYS B 43 20.741 -13.573 15.156 1.00 25.74 O ATOM 2217 CB LYS B 43 22.374 -15.506 16.587 1.00 28.42 C ATOM 2218 CG LYS B 43 22.805 -14.615 17.747 1.00 30.96 C ATOM 2219 CD LYS B 43 22.046 -14.565 19.021 1.00 33.44 C ATOM 2220 CE LYS B 43 22.143 -15.700 19.992 1.00 33.13 C ATOM 2221 NZ LYS B 43 21.336 -15.432 21.218 1.00 27.94 N ATOM 2222 HA LYS B 43 23.256 -15.631 14.567 1.00 0.00 H ATOM 2223 HB2 LYS B 43 21.292 -15.634 16.625 1.00 0.00 H ATOM 2224 HB3 LYS B 43 22.857 -16.477 16.692 1.00 0.00 H ATOM 2225 HG2 LYS B 43 23.819 -14.920 18.007 1.00 0.00 H ATOM 2226 HG3 LYS B 43 22.821 -13.596 17.360 1.00 0.00 H ATOM 2227 HD2 LYS B 43 22.374 -13.669 19.549 1.00 0.00 H ATOM 2228 HD3 LYS B 43 20.993 -14.465 18.757 1.00 0.00 H ATOM 2229 HE2 LYS B 43 23.186 -15.837 20.276 1.00 0.00 H ATOM 2230 HE3 LYS B 43 21.775 -16.609 19.515 1.00 0.00 H ATOM 2231 HZ1 LYS B 43 21.686 -14.569 21.680 1.00 0.00 H ATOM 2232 HZ2 LYS B 43 20.338 -15.305 20.954 1.00 0.00 H ATOM 2233 HZ3 LYS B 43 21.423 -16.236 21.872 1.00 0.00 H ATOM 2234 H LYS B 43 23.141 -12.859 15.538 1.00 0.00 H ATOM 2235 N PRO B 44 21.198 -14.885 13.376 1.00 27.94 N ATOM 2236 CA PRO B 44 19.947 -14.533 12.677 1.00 27.06 C ATOM 2237 C PRO B 44 18.740 -14.831 13.575 1.00 23.74 C ATOM 2238 O PRO B 44 18.699 -15.616 14.543 1.00 23.37 O ATOM 2239 CB PRO B 44 19.990 -15.297 11.359 1.00 27.32 C ATOM 2240 CG PRO B 44 20.901 -16.460 11.652 1.00 28.58 C ATOM 2241 CD PRO B 44 21.943 -15.906 12.624 1.00 28.32 C ATOM 2242 HA PRO B 44 19.846 -13.470 12.456 1.00 0.00 H ATOM 2243 HD3 PRO B 44 22.312 -16.688 13.288 1.00 0.00 H ATOM 2244 HD2 PRO B 44 22.781 -15.461 12.087 1.00 0.00 H ATOM 2245 HG3 PRO B 44 21.378 -16.814 10.738 1.00 0.00 H ATOM 2246 HG2 PRO B 44 20.345 -17.278 12.110 1.00 0.00 H ATOM 2247 HB2 PRO B 44 18.996 -15.643 11.077 1.00 0.00 H ATOM 2248 HB3 PRO B 44 20.397 -14.675 10.562 1.00 0.00 H ATOM 2249 N LYS B 45 17.710 -14.060 13.249 1.00 18.28 N ATOM 2250 CA LYS B 45 16.424 -14.073 13.919 1.00 10.05 C ATOM 2251 C LYS B 45 15.410 -13.403 12.980 1.00 5.88 C ATOM 2252 O LYS B 45 15.736 -12.676 12.016 1.00 3.74 O ATOM 2253 CB LYS B 45 16.469 -13.321 15.250 1.00 5.89 C ATOM 2254 CG LYS B 45 15.077 -13.238 15.847 1.00 3.10 C ATOM 2255 CD LYS B 45 14.828 -12.229 16.904 1.00 3.91 C ATOM 2256 CE LYS B 45 15.080 -12.795 18.299 1.00 3.48 C ATOM 2257 NZ LYS B 45 14.644 -11.709 19.238 1.00 2.00 N ATOM 2258 HA LYS B 45 16.143 -15.102 14.142 1.00 0.00 H ATOM 2259 HB2 LYS B 45 17.127 -13.848 15.941 1.00 0.00 H ATOM 2260 HB3 LYS B 45 16.851 -12.314 15.083 1.00 0.00 H ATOM 2261 HG2 LYS B 45 14.387 -13.028 15.030 1.00 0.00 H ATOM 2262 HG3 LYS B 45 14.848 -14.215 16.272 1.00 0.00 H ATOM 2263 HD2 LYS B 45 15.490 -11.378 16.743 1.00 0.00 H ATOM 2264 HD3 LYS B 45 13.791 -11.898 16.839 1.00 0.00 H ATOM 2265 HE2 LYS B 45 16.137 -13.021 18.437 1.00 0.00 H ATOM 2266 HE3 LYS B 45 14.493 -13.699 18.459 1.00 0.00 H ATOM 2267 HZ1 LYS B 45 15.207 -10.853 19.061 1.00 0.00 H ATOM 2268 HZ2 LYS B 45 13.637 -11.501 19.082 1.00 0.00 H ATOM 2269 HZ3 LYS B 45 14.786 -12.023 20.219 1.00 0.00 H ATOM 2270 H LYS B 45 17.834 -13.399 12.456 1.00 0.00 H ATOM 2271 N MET B 46 14.172 -13.713 13.353 1.00 2.04 N ATOM 2272 CA MET B 46 13.017 -13.163 12.665 1.00 2.00 C ATOM 2273 C MET B 46 12.014 -12.324 13.423 1.00 2.00 C ATOM 2274 O MET B 46 11.701 -12.644 14.579 1.00 2.00 O ATOM 2275 CB MET B 46 12.370 -14.279 11.814 1.00 3.38 C ATOM 2276 CG MET B 46 13.015 -14.194 10.454 1.00 2.00 C ATOM 2277 SD MET B 46 12.190 -15.349 9.346 1.00 12.32 S ATOM 2278 CE MET B 46 13.204 -15.043 7.890 1.00 2.00 C ATOM 2279 HA MET B 46 13.435 -12.368 12.047 1.00 0.00 H ATOM 2280 HB2 MET B 46 12.558 -15.255 12.262 1.00 0.00 H ATOM 2281 HB3 MET B 46 11.295 -14.119 11.734 1.00 0.00 H ATOM 2282 HG2 MET B 46 14.071 -14.452 10.532 1.00 0.00 H ATOM 2283 HG3 MET B 46 12.918 -13.180 10.065 1.00 0.00 H ATOM 2284 HE1 MET B 46 13.124 -13.993 7.607 1.00 0.00 H ATOM 2285 HE2 MET B 46 14.243 -15.281 8.116 1.00 0.00 H ATOM 2286 HE3 MET B 46 12.857 -15.670 7.069 1.00 0.00 H ATOM 2287 H MET B 46 14.028 -14.362 14.153 1.00 0.00 H ATOM 2288 N ILE B 47 11.642 -11.224 12.801 1.00 2.00 N ATOM 2289 CA ILE B 47 10.647 -10.378 13.456 1.00 4.30 C ATOM 2290 C ILE B 47 9.698 -9.929 12.362 1.00 4.03 C ATOM 2291 O ILE B 47 10.103 -9.976 11.206 1.00 3.63 O ATOM 2292 CB ILE B 47 11.266 -9.238 14.339 1.00 9.07 C ATOM 2293 CG1 ILE B 47 11.967 -8.226 13.478 1.00 2.00 C ATOM 2294 CG2 ILE B 47 12.234 -9.803 15.421 1.00 2.00 C ATOM 2295 CD1 ILE B 47 12.567 -6.882 13.575 1.00 2.00 C ATOM 2296 HA ILE B 47 10.088 -10.930 14.211 1.00 0.00 H ATOM 2297 HB ILE B 47 10.445 -8.746 14.861 1.00 0.00 H ATOM 2298 HG12 ILE B 47 12.806 -8.810 13.099 1.00 0.00 H ATOM 2299 HG13 ILE B 47 11.238 -8.080 12.681 1.00 0.00 H ATOM 2300 HD11 ILE B 47 11.806 -6.167 13.888 1.00 0.00 H ATOM 2301 HD12 ILE B 47 13.375 -6.898 14.307 1.00 0.00 H ATOM 2302 HD13 ILE B 47 12.962 -6.591 12.602 1.00 0.00 H ATOM 2303 HG21 ILE B 47 11.689 -10.484 16.074 1.00 0.00 H ATOM 2304 HG22 ILE B 47 13.049 -10.339 14.934 1.00 0.00 H ATOM 2305 HG23 ILE B 47 12.640 -8.980 16.009 1.00 0.00 H ATOM 2306 H ILE B 47 12.042 -10.967 11.876 1.00 0.00 H ATOM 2307 N GLY B 48 8.520 -9.579 12.813 1.00 9.14 N ATOM 2308 CA GLY B 48 7.495 -9.090 11.877 1.00 10.44 C ATOM 2309 C GLY B 48 6.462 -8.295 12.687 1.00 11.81 C ATOM 2310 O GLY B 48 6.614 -8.152 13.908 1.00 9.14 O ATOM 2311 HA3 GLY B 48 7.011 -9.933 11.383 1.00 0.00 H ATOM 2312 HA2 GLY B 48 7.954 -8.446 11.127 1.00 0.00 H ATOM 2313 H GLY B 48 8.309 -9.646 13.829 1.00 0.00 H ATOM 2314 N GLY B 49 5.420 -7.962 11.938 1.00 10.82 N ATOM 2315 CA GLY B 49 4.259 -7.215 12.439 1.00 9.96 C ATOM 2316 C GLY B 49 3.348 -6.879 11.271 1.00 8.95 C ATOM 2317 O GLY B 49 2.977 -7.831 10.575 1.00 10.25 O ATOM 2318 HA3 GLY B 49 4.594 -6.295 12.918 1.00 0.00 H ATOM 2319 HA2 GLY B 49 3.717 -7.823 13.163 1.00 0.00 H ATOM 2320 H GLY B 49 5.425 -8.246 10.938 1.00 0.00 H ATOM 2321 N ILE B 50 2.977 -5.625 11.070 1.00 10.74 N ATOM 2322 CA ILE B 50 2.065 -5.320 9.923 1.00 8.35 C ATOM 2323 C ILE B 50 2.934 -5.730 8.761 1.00 10.18 C ATOM 2324 O ILE B 50 4.071 -5.215 8.934 1.00 16.59 O ATOM 2325 CB ILE B 50 1.691 -3.801 9.905 1.00 2.25 C ATOM 2326 CG1 ILE B 50 0.659 -3.526 11.033 1.00 2.00 C ATOM 2327 CG2 ILE B 50 1.104 -3.143 8.635 1.00 2.00 C ATOM 2328 CD1 ILE B 50 -0.606 -4.427 10.901 1.00 3.68 C ATOM 2329 HA ILE B 50 1.099 -5.825 9.939 1.00 0.00 H ATOM 2330 HB ILE B 50 2.678 -3.349 10.008 1.00 0.00 H ATOM 2331 HG12 ILE B 50 1.130 -3.720 11.996 1.00 0.00 H ATOM 2332 HG13 ILE B 50 0.353 -2.481 10.983 1.00 0.00 H ATOM 2333 HD11 ILE B 50 -1.089 -4.235 9.943 1.00 0.00 H ATOM 2334 HD12 ILE B 50 -0.312 -5.475 10.957 1.00 0.00 H ATOM 2335 HD13 ILE B 50 -1.299 -4.199 11.711 1.00 0.00 H ATOM 2336 HG21 ILE B 50 1.815 -3.240 7.815 1.00 0.00 H ATOM 2337 HG22 ILE B 50 0.171 -3.639 8.369 1.00 0.00 H ATOM 2338 HG23 ILE B 50 0.914 -2.087 8.829 1.00 0.00 H ATOM 2339 H ILE B 50 3.313 -4.866 11.697 1.00 0.00 H ATOM 2340 N GLY B 51 2.549 -6.448 7.743 1.00 9.92 N ATOM 2341 CA GLY B 51 3.517 -6.626 6.624 1.00 7.18 C ATOM 2342 C GLY B 51 3.983 -8.042 6.403 1.00 9.03 C ATOM 2343 O GLY B 51 3.886 -8.678 5.324 1.00 7.91 O ATOM 2344 HA3 GLY B 51 4.392 -6.011 6.833 1.00 0.00 H ATOM 2345 HA2 GLY B 51 3.041 -6.279 5.707 1.00 0.00 H ATOM 2346 H GLY B 51 1.603 -6.880 7.713 1.00 0.00 H ATOM 2347 N GLY B 52 4.516 -8.536 7.516 1.00 12.04 N ATOM 2348 CA GLY B 52 5.046 -9.907 7.691 1.00 8.63 C ATOM 2349 C GLY B 52 6.357 -9.841 8.450 1.00 2.00 C ATOM 2350 O GLY B 52 6.654 -8.801 9.024 1.00 3.66 O ATOM 2351 HA3 GLY B 52 5.212 -10.361 6.714 1.00 0.00 H ATOM 2352 HA2 GLY B 52 4.329 -10.507 8.252 1.00 0.00 H ATOM 2353 H GLY B 52 4.565 -7.902 8.339 1.00 0.00 H ATOM 2354 N PHE B 53 7.168 -10.849 8.266 1.00 5.97 N ATOM 2355 CA PHE B 53 8.486 -11.020 8.918 1.00 2.93 C ATOM 2356 C PHE B 53 9.600 -10.612 7.988 1.00 6.45 C ATOM 2357 O PHE B 53 9.330 -10.629 6.780 1.00 10.93 O ATOM 2358 CB PHE B 53 8.731 -12.469 9.389 1.00 4.32 C ATOM 2359 CG PHE B 53 7.829 -12.804 10.557 1.00 6.51 C ATOM 2360 CD1 PHE B 53 6.449 -12.738 10.377 1.00 10.36 C ATOM 2361 CD2 PHE B 53 8.304 -13.121 11.813 1.00 8.98 C ATOM 2362 CE1 PHE B 53 5.561 -13.038 11.367 1.00 2.00 C ATOM 2363 CE2 PHE B 53 7.401 -13.420 12.840 1.00 12.75 C ATOM 2364 CZ PHE B 53 6.017 -13.366 12.645 1.00 2.00 C ATOM 2365 HA PHE B 53 8.477 -10.375 9.796 1.00 0.00 H ATOM 2366 HB2 PHE B 53 8.524 -13.154 8.567 1.00 0.00 H ATOM 2367 HB3 PHE B 53 9.771 -12.576 9.696 1.00 0.00 H ATOM 2368 HD2 PHE B 53 9.377 -13.139 12.005 1.00 0.00 H ATOM 2369 HE2 PHE B 53 7.787 -13.703 13.819 1.00 0.00 H ATOM 2370 HZ PHE B 53 5.322 -13.572 13.459 1.00 0.00 H ATOM 2371 HE1 PHE B 53 4.491 -13.022 11.160 1.00 0.00 H ATOM 2372 HD1 PHE B 53 6.063 -12.434 9.404 1.00 0.00 H ATOM 2373 H PHE B 53 6.862 -11.593 7.607 1.00 0.00 H ATOM 2374 N ILE B 54 10.745 -10.320 8.523 1.00 7.04 N ATOM 2375 CA ILE B 54 11.958 -9.948 7.787 1.00 7.76 C ATOM 2376 C ILE B 54 13.116 -10.492 8.653 1.00 7.51 C ATOM 2377 O ILE B 54 12.882 -10.557 9.868 1.00 3.94 O ATOM 2378 CB ILE B 54 12.079 -8.397 7.617 1.00 2.00 C ATOM 2379 CG1 ILE B 54 12.250 -7.836 9.045 1.00 2.00 C ATOM 2380 CG2 ILE B 54 10.884 -7.810 6.871 1.00 2.00 C ATOM 2381 CD1 ILE B 54 13.120 -6.569 9.130 1.00 2.00 C ATOM 2382 HA ILE B 54 11.958 -10.356 6.776 1.00 0.00 H ATOM 2383 HB ILE B 54 12.932 -8.120 6.997 1.00 0.00 H ATOM 2384 HG12 ILE B 54 11.262 -7.599 9.439 1.00 0.00 H ATOM 2385 HG13 ILE B 54 12.710 -8.608 9.662 1.00 0.00 H ATOM 2386 HD11 ILE B 54 14.118 -6.789 8.752 1.00 0.00 H ATOM 2387 HD12 ILE B 54 12.669 -5.779 8.529 1.00 0.00 H ATOM 2388 HD13 ILE B 54 13.186 -6.244 10.168 1.00 0.00 H ATOM 2389 HG21 ILE B 54 10.820 -8.258 5.879 1.00 0.00 H ATOM 2390 HG22 ILE B 54 9.971 -8.022 7.426 1.00 0.00 H ATOM 2391 HG23 ILE B 54 11.011 -6.732 6.776 1.00 0.00 H ATOM 2392 H ILE B 54 10.808 -10.352 9.561 1.00 0.00 H ATOM 2393 N LYS B 55 14.226 -10.783 8.026 1.00 4.94 N ATOM 2394 CA LYS B 55 15.310 -11.368 8.834 1.00 9.23 C ATOM 2395 C LYS B 55 16.257 -10.246 9.271 1.00 9.31 C ATOM 2396 O LYS B 55 16.554 -9.326 8.485 1.00 6.93 O ATOM 2397 CB LYS B 55 16.077 -12.445 8.077 1.00 24.98 C ATOM 2398 CG LYS B 55 17.423 -12.772 8.729 1.00 43.02 C ATOM 2399 CD LYS B 55 18.300 -13.675 7.872 1.00 53.33 C ATOM 2400 CE LYS B 55 19.689 -13.826 8.488 1.00 57.93 C ATOM 2401 NZ LYS B 55 20.300 -15.107 8.046 1.00 57.35 N ATOM 2402 HA LYS B 55 14.868 -11.852 9.705 1.00 0.00 H ATOM 2403 HB2 LYS B 55 15.472 -13.351 8.049 1.00 0.00 H ATOM 2404 HB3 LYS B 55 16.256 -12.098 7.059 1.00 0.00 H ATOM 2405 HG2 LYS B 55 17.957 -11.839 8.909 1.00 0.00 H ATOM 2406 HG3 LYS B 55 17.236 -13.271 9.680 1.00 0.00 H ATOM 2407 HD2 LYS B 55 17.834 -14.657 7.795 1.00 0.00 H ATOM 2408 HD3 LYS B 55 18.395 -13.241 6.877 1.00 0.00 H ATOM 2409 HE2 LYS B 55 19.606 -13.821 9.575 1.00 0.00 H ATOM 2410 HE3 LYS B 55 20.319 -12.995 8.169 1.00 0.00 H ATOM 2411 HZ1 LYS B 55 19.700 -15.900 8.352 1.00 0.00 H ATOM 2412 HZ2 LYS B 55 20.381 -15.112 7.009 1.00 0.00 H ATOM 2413 HZ3 LYS B 55 21.245 -15.203 8.469 1.00 0.00 H ATOM 2414 H LYS B 55 14.338 -10.610 7.007 1.00 0.00 H ATOM 2415 N VAL B 56 16.739 -10.399 10.488 1.00 2.00 N ATOM 2416 CA VAL B 56 17.636 -9.397 11.048 1.00 2.00 C ATOM 2417 C VAL B 56 18.747 -10.115 11.799 1.00 3.32 C ATOM 2418 O VAL B 56 18.425 -11.224 12.256 1.00 6.46 O ATOM 2419 CB VAL B 56 16.915 -8.401 11.980 1.00 7.22 C ATOM 2420 CG1 VAL B 56 15.835 -7.629 11.242 1.00 9.44 C ATOM 2421 CG2 VAL B 56 16.426 -9.056 13.283 1.00 2.54 C ATOM 2422 HA VAL B 56 18.042 -8.805 10.227 1.00 0.00 H ATOM 2423 HB VAL B 56 17.651 -7.663 12.298 1.00 0.00 H ATOM 2424 HG11 VAL B 56 16.286 -7.070 10.422 1.00 0.00 H ATOM 2425 HG12 VAL B 56 15.098 -8.327 10.846 1.00 0.00 H ATOM 2426 HG13 VAL B 56 15.349 -6.938 11.931 1.00 0.00 H ATOM 2427 HG21 VAL B 56 15.727 -9.858 13.045 1.00 0.00 H ATOM 2428 HG22 VAL B 56 17.279 -9.465 13.825 1.00 0.00 H ATOM 2429 HG23 VAL B 56 15.927 -8.308 13.899 1.00 0.00 H ATOM 2430 H VAL B 56 16.479 -11.235 11.049 1.00 0.00 H ATOM 2431 N ARG B 57 19.878 -9.457 11.914 1.00 2.00 N ATOM 2432 CA ARG B 57 20.953 -10.051 12.721 1.00 4.67 C ATOM 2433 C ARG B 57 20.907 -9.356 14.096 1.00 5.22 C ATOM 2434 O ARG B 57 20.774 -8.130 14.141 1.00 4.28 O ATOM 2435 CB ARG B 57 22.321 -9.885 12.141 1.00 12.84 C ATOM 2436 CG ARG B 57 22.619 -10.531 10.797 1.00 12.46 C ATOM 2437 CD ARG B 57 23.827 -9.835 10.266 1.00 21.00 C ATOM 2438 NE ARG B 57 23.544 -8.448 9.903 1.00 35.91 N ATOM 2439 CZ ARG B 57 24.355 -7.415 10.205 1.00 41.63 C ATOM 2440 NH1 ARG B 57 25.344 -7.628 11.082 1.00 36.55 N ATOM 2441 NH2 ARG B 57 24.147 -6.171 9.742 1.00 42.40 N ATOM 2442 HA ARG B 57 20.782 -11.126 12.771 1.00 0.00 H ATOM 2443 HB2 ARG B 57 22.497 -8.815 12.031 1.00 0.00 H ATOM 2444 HB3 ARG B 57 23.029 -10.296 12.861 1.00 0.00 H ATOM 2445 HG2 ARG B 57 22.819 -11.595 10.924 1.00 0.00 H ATOM 2446 HG3 ARG B 57 21.777 -10.400 10.118 1.00 0.00 H ATOM 2447 HD2 ARG B 57 24.179 -10.366 9.381 1.00 0.00 H ATOM 2448 HD3 ARG B 57 24.605 -9.848 11.029 1.00 0.00 H ATOM 2449 HE ARG B 57 22.667 -8.247 9.382 1.00 0.00 H ATOM 2450 HH12 ARG B 57 25.988 -6.853 11.338 1.00 0.00 H ATOM 2451 HH11 ARG B 57 25.468 -8.569 11.508 1.00 0.00 H ATOM 2452 HH22 ARG B 57 24.799 -5.404 10.001 1.00 0.00 H ATOM 2453 HH21 ARG B 57 23.334 -5.975 9.124 1.00 0.00 H ATOM 2454 H ARG B 57 20.010 -8.538 11.445 1.00 0.00 H ATOM 2455 N GLN B 58 20.958 -10.164 15.132 1.00 4.24 N ATOM 2456 CA GLN B 58 20.929 -9.868 16.548 1.00 2.00 C ATOM 2457 C GLN B 58 22.342 -9.804 17.176 1.00 2.00 C ATOM 2458 O GLN B 58 22.962 -10.910 17.183 1.00 2.00 O ATOM 2459 CB GLN B 58 20.304 -11.052 17.328 1.00 2.00 C ATOM 2460 CG GLN B 58 20.132 -10.685 18.794 1.00 10.91 C ATOM 2461 CD GLN B 58 19.611 -11.801 19.668 1.00 14.93 C ATOM 2462 OE1 GLN B 58 20.247 -12.176 20.650 1.00 21.50 O ATOM 2463 NE2 GLN B 58 18.463 -12.419 19.366 1.00 8.34 N ATOM 2464 HA GLN B 58 20.390 -8.924 16.619 1.00 0.00 H ATOM 2465 HB2 GLN B 58 19.330 -11.291 16.900 1.00 0.00 H ATOM 2466 HB3 GLN B 58 20.958 -11.921 17.249 1.00 0.00 H ATOM 2467 HG2 GLN B 58 21.102 -10.374 19.182 1.00 0.00 H ATOM 2468 HG3 GLN B 58 19.433 -9.851 18.856 1.00 0.00 H ATOM 2469 HE22 GLN B 58 17.911 -12.115 18.539 1.00 0.00 H ATOM 2470 HE21 GLN B 58 18.123 -13.203 19.959 1.00 0.00 H ATOM 2471 H GLN B 58 21.031 -11.174 14.897 1.00 0.00 H ATOM 2472 N TYR B 59 22.711 -8.672 17.773 1.00 2.46 N ATOM 2473 CA TYR B 59 23.981 -8.488 18.487 1.00 2.00 C ATOM 2474 C TYR B 59 23.860 -8.440 20.013 1.00 2.00 C ATOM 2475 O TYR B 59 22.999 -7.699 20.501 1.00 2.00 O ATOM 2476 CB TYR B 59 24.663 -7.193 17.998 1.00 2.00 C ATOM 2477 CG TYR B 59 25.115 -7.295 16.566 1.00 6.62 C ATOM 2478 CD1 TYR B 59 24.334 -6.931 15.475 1.00 2.00 C ATOM 2479 CD2 TYR B 59 26.472 -7.625 16.426 1.00 7.16 C ATOM 2480 CE1 TYR B 59 24.924 -7.013 14.197 1.00 13.21 C ATOM 2481 CE2 TYR B 59 27.053 -7.668 15.184 1.00 2.00 C ATOM 2482 CZ TYR B 59 26.266 -7.379 14.061 1.00 10.93 C ATOM 2483 OH TYR B 59 26.862 -7.420 12.834 1.00 18.08 O ATOM 2484 HA TYR B 59 24.576 -9.372 18.258 1.00 0.00 H ATOM 2485 HB3 TYR B 59 25.531 -6.994 18.627 1.00 0.00 H ATOM 2486 HB2 TYR B 59 23.955 -6.369 18.085 1.00 0.00 H ATOM 2487 HD2 TYR B 59 27.068 -7.849 17.310 1.00 0.00 H ATOM 2488 HE2 TYR B 59 28.107 -7.922 15.073 1.00 0.00 H ATOM 2489 HE1 TYR B 59 24.330 -6.790 13.310 1.00 0.00 H ATOM 2490 HD1 TYR B 59 23.305 -6.595 15.603 1.00 0.00 H ATOM 2491 HH TYR B 59 27.603 -6.764 12.806 1.00 0.00 H ATOM 2492 H TYR B 59 22.056 -7.865 17.731 1.00 0.00 H ATOM 2493 N ASP B 60 24.633 -9.148 20.812 1.00 2.88 N ATOM 2494 CA ASP B 60 24.403 -8.973 22.274 1.00 10.69 C ATOM 2495 C ASP B 60 25.131 -7.704 22.730 1.00 12.02 C ATOM 2496 O ASP B 60 25.650 -6.906 21.932 1.00 11.21 O ATOM 2497 CB ASP B 60 24.563 -10.226 23.106 1.00 23.41 C ATOM 2498 CG ASP B 60 23.408 -11.152 22.704 1.00 35.13 C ATOM 2499 OD1 ASP B 60 22.330 -10.514 22.641 1.00 39.29 O ATOM 2500 OD2 ASP B 60 23.547 -12.357 22.451 1.00 40.70 O ATOM 2501 HA ASP B 60 23.344 -8.803 22.466 1.00 0.00 H ATOM 2502 HB2 ASP B 60 25.521 -10.701 22.895 1.00 0.00 H ATOM 2503 HB3 ASP B 60 24.504 -9.986 24.168 1.00 0.00 H ATOM 2504 H ASP B 60 25.362 -9.792 20.443 1.00 0.00 H ATOM 2505 N GLN B 61 25.017 -7.501 24.024 1.00 9.58 N ATOM 2506 CA GLN B 61 25.528 -6.383 24.782 1.00 8.24 C ATOM 2507 C GLN B 61 26.170 -5.216 24.081 1.00 6.58 C ATOM 2508 O GLN B 61 27.297 -4.831 24.407 1.00 9.84 O ATOM 2509 CB GLN B 61 26.343 -6.903 25.975 1.00 16.61 C ATOM 2510 CG GLN B 61 25.415 -7.298 27.125 1.00 26.01 C ATOM 2511 CD GLN B 61 26.090 -7.394 28.471 1.00 32.51 C ATOM 2512 OE1 GLN B 61 25.901 -6.537 29.345 1.00 38.87 O ATOM 2513 NE2 GLN B 61 26.890 -8.447 28.635 1.00 31.15 N ATOM 2514 HA GLN B 61 24.619 -5.875 25.104 1.00 0.00 H ATOM 2515 HB2 GLN B 61 26.920 -7.774 25.664 1.00 0.00 H ATOM 2516 HB3 GLN B 61 27.022 -6.121 26.314 1.00 0.00 H ATOM 2517 HG2 GLN B 61 24.622 -6.553 27.194 1.00 0.00 H ATOM 2518 HG3 GLN B 61 24.979 -8.270 26.893 1.00 0.00 H ATOM 2519 HE22 GLN B 61 27.009 -9.134 27.864 1.00 0.00 H ATOM 2520 HE21 GLN B 61 27.395 -8.581 29.534 1.00 0.00 H ATOM 2521 H GLN B 61 24.501 -8.227 24.562 1.00 0.00 H ATOM 2522 N ILE B 62 25.451 -4.465 23.264 1.00 4.26 N ATOM 2523 CA ILE B 62 25.901 -3.266 22.573 1.00 4.05 C ATOM 2524 C ILE B 62 25.487 -2.015 23.327 1.00 4.67 C ATOM 2525 O ILE B 62 24.297 -1.891 23.661 1.00 8.81 O ATOM 2526 CB ILE B 62 25.358 -3.272 21.084 1.00 8.11 C ATOM 2527 CG1 ILE B 62 26.214 -4.274 20.264 1.00 9.08 C ATOM 2528 CG2 ILE B 62 25.307 -1.837 20.493 1.00 2.00 C ATOM 2529 CD1 ILE B 62 25.909 -4.298 18.753 1.00 5.72 C ATOM 2530 HA ILE B 62 26.990 -3.262 22.535 1.00 0.00 H ATOM 2531 HB ILE B 62 24.323 -3.611 21.047 1.00 0.00 H ATOM 2532 HG12 ILE B 62 27.264 -4.010 20.394 1.00 0.00 H ATOM 2533 HG13 ILE B 62 26.040 -5.274 20.661 1.00 0.00 H ATOM 2534 HD11 ILE B 62 24.866 -4.574 18.599 1.00 0.00 H ATOM 2535 HD12 ILE B 62 26.091 -3.309 18.331 1.00 0.00 H ATOM 2536 HD13 ILE B 62 26.556 -5.027 18.265 1.00 0.00 H ATOM 2537 HG21 ILE B 62 24.646 -1.219 21.100 1.00 0.00 H ATOM 2538 HG22 ILE B 62 26.309 -1.409 20.494 1.00 0.00 H ATOM 2539 HG23 ILE B 62 24.930 -1.879 19.471 1.00 0.00 H ATOM 2540 H ILE B 62 24.467 -4.760 23.099 1.00 0.00 H ATOM 2541 N PRO B 63 26.441 -1.145 23.610 1.00 6.99 N ATOM 2542 CA PRO B 63 26.257 0.127 24.321 1.00 6.15 C ATOM 2543 C PRO B 63 25.557 1.142 23.435 1.00 10.75 C ATOM 2544 O PRO B 63 25.783 1.158 22.192 1.00 18.39 O ATOM 2545 CB PRO B 63 27.658 0.603 24.697 1.00 4.93 C ATOM 2546 CG PRO B 63 28.565 -0.542 24.385 1.00 5.11 C ATOM 2547 CD PRO B 63 27.881 -1.296 23.236 1.00 7.62 C ATOM 2548 HA PRO B 63 25.631 0.004 25.205 1.00 0.00 H ATOM 2549 HD3 PRO B 63 28.095 -0.835 22.272 1.00 0.00 H ATOM 2550 HD2 PRO B 63 28.180 -2.344 23.211 1.00 0.00 H ATOM 2551 HG3 PRO B 63 28.677 -1.190 25.255 1.00 0.00 H ATOM 2552 HG2 PRO B 63 29.545 -0.180 24.075 1.00 0.00 H ATOM 2553 HB2 PRO B 63 27.934 1.479 24.110 1.00 0.00 H ATOM 2554 HB3 PRO B 63 27.705 0.849 25.758 1.00 0.00 H ATOM 2555 N VAL B 64 24.704 1.984 23.980 1.00 9.55 N ATOM 2556 CA VAL B 64 24.008 2.929 23.077 1.00 11.32 C ATOM 2557 C VAL B 64 23.721 4.095 24.018 1.00 16.28 C ATOM 2558 O VAL B 64 23.720 3.938 25.259 1.00 12.69 O ATOM 2559 CB VAL B 64 22.849 2.191 22.397 1.00 19.36 C ATOM 2560 CG1 VAL B 64 21.563 3.000 22.225 1.00 23.40 C ATOM 2561 CG2 VAL B 64 23.047 1.598 20.998 1.00 8.04 C ATOM 2562 HA VAL B 64 24.534 3.323 22.208 1.00 0.00 H ATOM 2563 HB VAL B 64 22.793 1.395 23.140 1.00 0.00 H ATOM 2564 HG11 VAL B 64 21.198 3.312 23.204 1.00 0.00 H ATOM 2565 HG12 VAL B 64 21.768 3.880 21.615 1.00 0.00 H ATOM 2566 HG13 VAL B 64 20.810 2.383 21.734 1.00 0.00 H ATOM 2567 HG21 VAL B 64 23.304 2.395 20.300 1.00 0.00 H ATOM 2568 HG22 VAL B 64 23.853 0.864 21.026 1.00 0.00 H ATOM 2569 HG23 VAL B 64 22.125 1.115 20.676 1.00 0.00 H ATOM 2570 H VAL B 64 24.526 1.985 25.005 1.00 0.00 H ATOM 2571 N GLU B 65 23.494 5.231 23.349 1.00 17.51 N ATOM 2572 CA GLU B 65 23.096 6.447 24.099 1.00 16.89 C ATOM 2573 C GLU B 65 21.817 7.080 23.554 1.00 12.66 C ATOM 2574 O GLU B 65 21.791 7.691 22.462 1.00 9.45 O ATOM 2575 CB GLU B 65 24.275 7.407 24.126 1.00 24.37 C ATOM 2576 CG GLU B 65 24.133 8.725 24.886 1.00 30.75 C ATOM 2577 CD GLU B 65 25.488 9.323 25.173 1.00 39.91 C ATOM 2578 OE1 GLU B 65 26.063 8.614 26.038 1.00 44.11 O ATOM 2579 OE2 GLU B 65 25.943 10.307 24.621 1.00 37.32 O ATOM 2580 HA GLU B 65 22.846 6.173 25.124 1.00 0.00 H ATOM 2581 HB2 GLU B 65 25.115 6.871 24.568 1.00 0.00 H ATOM 2582 HB3 GLU B 65 24.509 7.657 23.091 1.00 0.00 H ATOM 2583 HG2 GLU B 65 23.553 9.425 24.284 1.00 0.00 H ATOM 2584 HG3 GLU B 65 23.616 8.542 25.828 1.00 0.00 H ATOM 2585 H GLU B 65 23.595 5.261 22.314 1.00 0.00 H ATOM 2586 N ILE B 66 20.735 6.933 24.320 1.00 11.61 N ATOM 2587 CA ILE B 66 19.445 7.540 23.954 1.00 13.42 C ATOM 2588 C ILE B 66 19.282 8.909 24.610 1.00 11.36 C ATOM 2589 O ILE B 66 18.767 9.003 25.728 1.00 15.10 O ATOM 2590 CB ILE B 66 18.189 6.630 24.167 1.00 9.27 C ATOM 2591 CG1 ILE B 66 18.336 5.338 23.325 1.00 2.00 C ATOM 2592 CG2 ILE B 66 16.862 7.369 23.809 1.00 8.85 C ATOM 2593 CD1 ILE B 66 19.244 4.315 24.056 1.00 7.34 C ATOM 2594 HA ILE B 66 19.488 7.669 22.873 1.00 0.00 H ATOM 2595 HB ILE B 66 18.135 6.373 25.225 1.00 0.00 H ATOM 2596 HG12 ILE B 66 17.351 4.897 23.169 1.00 0.00 H ATOM 2597 HG13 ILE B 66 18.779 5.586 22.360 1.00 0.00 H ATOM 2598 HD11 ILE B 66 20.230 4.752 24.211 1.00 0.00 H ATOM 2599 HD12 ILE B 66 18.802 4.062 25.020 1.00 0.00 H ATOM 2600 HD13 ILE B 66 19.336 3.414 23.449 1.00 0.00 H ATOM 2601 HG21 ILE B 66 16.756 8.250 24.443 1.00 0.00 H ATOM 2602 HG22 ILE B 66 16.888 7.674 22.763 1.00 0.00 H ATOM 2603 HG23 ILE B 66 16.019 6.698 23.973 1.00 0.00 H ATOM 2604 H ILE B 66 20.804 6.377 25.196 1.00 0.00 H TER 2605 ILE B 66 ATOM 2606 N GLY B 68 21.561 11.352 25.809 1.00 20.94 N ATOM 2607 CA GLY B 68 22.410 11.595 26.957 1.00 19.29 C ATOM 2608 C GLY B 68 22.128 10.707 28.162 1.00 21.25 C ATOM 2609 O GLY B 68 22.270 11.054 29.350 1.00 19.60 O ATOM 2610 HA3 GLY B 68 22.278 12.633 27.263 1.00 0.00 H ATOM 2611 HA2 GLY B 68 23.445 11.436 26.653 1.00 0.00 H ATOM 2612 HN3 GLY B 68 20.568 11.512 26.074 1.00 0.00 H ATOM 2613 HN2 GLY B 68 21.682 10.369 25.492 1.00 0.00 H ATOM 2614 HN1 GLY B 68 21.825 12.001 25.040 1.00 0.00 H ATOM 2615 N HIS B 69 21.648 9.524 27.841 1.00 21.09 N ATOM 2616 CA HIS B 69 21.241 8.476 28.776 1.00 19.62 C ATOM 2617 C HIS B 69 21.902 7.215 28.214 1.00 22.76 C ATOM 2618 O HIS B 69 21.499 6.919 27.070 1.00 26.88 O ATOM 2619 CB HIS B 69 19.712 8.249 28.887 1.00 6.31 C ATOM 2620 CG HIS B 69 18.965 9.364 29.578 1.00 6.71 C ATOM 2621 ND1 HIS B 69 18.239 9.336 30.775 1.00 2.00 N ATOM 2622 CD2 HIS B 69 18.872 10.645 29.079 1.00 4.67 C ATOM 2623 CE1 HIS B 69 17.797 10.537 30.965 1.00 2.00 C ATOM 2624 NE2 HIS B 69 18.136 11.362 29.966 1.00 2.00 N ATOM 2625 HA HIS B 69 21.540 8.750 29.788 1.00 0.00 H ATOM 2626 HB2 HIS B 69 19.309 8.141 27.880 1.00 0.00 H ATOM 2627 HB3 HIS B 69 19.543 7.328 29.445 1.00 0.00 H ATOM 2628 HD2 HIS B 69 19.307 11.012 28.149 1.00 0.00 H ATOM 2629 HE1 HIS B 69 17.217 10.842 31.836 1.00 0.00 H ATOM 2630 H HIS B 69 21.549 9.315 26.827 1.00 0.00 H ATOM 2631 N LYS B 70 22.882 6.618 28.881 1.00 21.04 N ATOM 2632 CA LYS B 70 23.479 5.386 28.360 1.00 15.05 C ATOM 2633 C LYS B 70 22.499 4.241 28.662 1.00 14.48 C ATOM 2634 O LYS B 70 21.698 4.282 29.589 1.00 17.68 O ATOM 2635 CB LYS B 70 24.764 4.931 28.983 1.00 19.55 C ATOM 2636 CG LYS B 70 26.061 5.280 28.284 1.00 26.69 C ATOM 2637 CD LYS B 70 27.064 5.766 29.331 1.00 32.24 C ATOM 2638 CE LYS B 70 26.499 6.941 30.115 1.00 37.76 C ATOM 2639 NZ LYS B 70 25.683 7.818 29.224 1.00 41.20 N ATOM 2640 HA LYS B 70 23.682 5.610 27.313 1.00 0.00 H ATOM 2641 HB2 LYS B 70 24.809 5.362 29.983 1.00 0.00 H ATOM 2642 HB3 LYS B 70 24.720 3.845 29.059 1.00 0.00 H ATOM 2643 HG2 LYS B 70 26.455 4.398 27.779 1.00 0.00 H ATOM 2644 HG3 LYS B 70 25.883 6.068 27.552 1.00 0.00 H ATOM 2645 HD2 LYS B 70 27.286 4.950 30.019 1.00 0.00 H ATOM 2646 HD3 LYS B 70 27.981 6.078 28.831 1.00 0.00 H ATOM 2647 HE2 LYS B 70 27.321 7.521 30.535 1.00 0.00 H ATOM 2648 HE3 LYS B 70 25.871 6.565 30.923 1.00 0.00 H ATOM 2649 HZ1 LYS B 70 26.281 8.180 28.454 1.00 0.00 H ATOM 2650 HZ2 LYS B 70 24.896 7.268 28.824 1.00 0.00 H ATOM 2651 HZ3 LYS B 70 25.305 8.615 29.775 1.00 0.00 H ATOM 2652 H LYS B 70 23.226 7.025 29.774 1.00 0.00 H ATOM 2653 N ALA B 71 22.681 3.244 27.867 1.00 11.10 N ATOM 2654 CA ALA B 71 21.983 1.964 27.880 1.00 9.54 C ATOM 2655 C ALA B 71 22.726 1.051 26.855 1.00 7.05 C ATOM 2656 O ALA B 71 23.279 1.503 25.829 1.00 2.34 O ATOM 2657 CB ALA B 71 20.501 2.157 27.721 1.00 11.33 C ATOM 2658 HA ALA B 71 22.022 1.442 28.836 1.00 0.00 H ATOM 2659 HB1 ALA B 71 20.126 2.769 28.541 1.00 0.00 H ATOM 2660 HB2 ALA B 71 20.300 2.656 26.773 1.00 0.00 H ATOM 2661 HB3 ALA B 71 20.006 1.186 27.734 1.00 0.00 H ATOM 2662 H ALA B 71 23.408 3.366 27.133 1.00 0.00 H ATOM 2663 N ILE B 72 22.740 -0.219 27.216 1.00 2.00 N ATOM 2664 CA ILE B 72 23.436 -1.261 26.493 1.00 5.49 C ATOM 2665 C ILE B 72 22.535 -2.468 26.329 1.00 6.66 C ATOM 2666 O ILE B 72 22.105 -2.907 27.440 1.00 8.44 O ATOM 2667 CB ILE B 72 24.713 -1.760 27.296 1.00 16.05 C ATOM 2668 CG1 ILE B 72 25.370 -2.891 26.447 1.00 22.97 C ATOM 2669 CG2 ILE B 72 24.456 -2.172 28.756 1.00 4.00 C ATOM 2670 CD1 ILE B 72 26.364 -3.766 27.265 1.00 29.98 C ATOM 2671 HA ILE B 72 23.728 -0.842 25.530 1.00 0.00 H ATOM 2672 HB ILE B 72 25.394 -0.918 27.421 1.00 0.00 H ATOM 2673 HG12 ILE B 72 24.582 -3.534 26.055 1.00 0.00 H ATOM 2674 HG13 ILE B 72 25.910 -2.434 25.618 1.00 0.00 H ATOM 2675 HD11 ILE B 72 27.164 -3.137 27.655 1.00 0.00 H ATOM 2676 HD12 ILE B 72 25.835 -4.238 28.093 1.00 0.00 H ATOM 2677 HD13 ILE B 72 26.787 -4.534 26.618 1.00 0.00 H ATOM 2678 HG21 ILE B 72 24.058 -1.321 29.308 1.00 0.00 H ATOM 2679 HG22 ILE B 72 23.737 -2.991 28.780 1.00 0.00 H ATOM 2680 HG23 ILE B 72 25.392 -2.496 29.211 1.00 0.00 H ATOM 2681 H ILE B 72 22.218 -0.487 28.074 1.00 0.00 H ATOM 2682 N GLY B 73 22.338 -2.923 25.093 1.00 2.00 N ATOM 2683 CA GLY B 73 21.437 -4.104 25.069 1.00 2.00 C ATOM 2684 C GLY B 73 21.562 -4.865 23.788 1.00 2.00 C ATOM 2685 O GLY B 73 22.599 -4.727 23.158 1.00 2.00 O ATOM 2686 HA3 GLY B 73 20.407 -3.766 25.181 1.00 0.00 H ATOM 2687 HA2 GLY B 73 21.694 -4.763 25.899 1.00 0.00 H ATOM 2688 H GLY B 73 22.765 -2.501 24.244 1.00 0.00 H ATOM 2689 N THR B 74 20.498 -5.596 23.498 1.00 5.86 N ATOM 2690 CA THR B 74 20.407 -6.405 22.281 1.00 4.20 C ATOM 2691 C THR B 74 19.924 -5.357 21.268 1.00 10.15 C ATOM 2692 O THR B 74 19.176 -4.428 21.619 1.00 13.28 O ATOM 2693 CB THR B 74 19.452 -7.629 22.317 1.00 6.75 C ATOM 2694 OG1 THR B 74 19.460 -8.272 23.630 1.00 6.45 O ATOM 2695 CG2 THR B 74 19.772 -8.692 21.245 1.00 8.22 C ATOM 2696 HA THR B 74 21.357 -6.895 22.068 1.00 0.00 H ATOM 2697 HB THR B 74 18.464 -7.223 22.102 1.00 0.00 H ATOM 2698 HG1 THR B 74 19.165 -7.622 24.316 1.00 0.00 H ATOM 2699 HG23 THR B 74 19.769 -8.225 20.260 1.00 0.00 H ATOM 2700 HG21 THR B 74 20.754 -9.121 21.442 1.00 0.00 H ATOM 2701 HG22 THR B 74 19.018 -9.478 21.278 1.00 0.00 H ATOM 2702 H THR B 74 19.696 -5.596 24.160 1.00 0.00 H ATOM 2703 N VAL B 75 20.406 -5.565 20.074 1.00 10.13 N ATOM 2704 CA VAL B 75 20.079 -4.601 18.997 1.00 10.03 C ATOM 2705 C VAL B 75 20.060 -5.449 17.734 1.00 11.32 C ATOM 2706 O VAL B 75 21.000 -6.240 17.598 1.00 11.34 O ATOM 2707 CB VAL B 75 21.142 -3.496 19.106 1.00 13.15 C ATOM 2708 CG1 VAL B 75 21.682 -3.092 17.736 1.00 2.00 C ATOM 2709 CG2 VAL B 75 20.687 -2.271 19.902 1.00 4.38 C ATOM 2710 HA VAL B 75 19.122 -4.081 19.032 1.00 0.00 H ATOM 2711 HB VAL B 75 21.956 -3.940 19.680 1.00 0.00 H ATOM 2712 HG11 VAL B 75 22.136 -3.959 17.256 1.00 0.00 H ATOM 2713 HG12 VAL B 75 20.863 -2.721 17.119 1.00 0.00 H ATOM 2714 HG13 VAL B 75 22.430 -2.309 17.858 1.00 0.00 H ATOM 2715 HG21 VAL B 75 19.813 -1.831 19.422 1.00 0.00 H ATOM 2716 HG22 VAL B 75 20.431 -2.574 20.917 1.00 0.00 H ATOM 2717 HG23 VAL B 75 21.494 -1.539 19.932 1.00 0.00 H ATOM 2718 H VAL B 75 21.008 -6.391 19.882 1.00 0.00 H ATOM 2719 N LEU B 76 19.015 -5.307 16.930 1.00 14.07 N ATOM 2720 CA LEU B 76 18.838 -6.041 15.685 1.00 9.94 C ATOM 2721 C LEU B 76 19.164 -5.080 14.518 1.00 10.85 C ATOM 2722 O LEU B 76 18.576 -3.981 14.537 1.00 11.91 O ATOM 2723 CB LEU B 76 17.392 -6.465 15.439 1.00 2.00 C ATOM 2724 CG LEU B 76 16.542 -7.066 16.480 1.00 2.00 C ATOM 2725 CD1 LEU B 76 15.141 -7.466 16.026 1.00 9.50 C ATOM 2726 CD2 LEU B 76 17.233 -8.266 17.113 1.00 2.00 C ATOM 2727 HA LEU B 76 19.477 -6.922 15.748 1.00 0.00 H ATOM 2728 HB2 LEU B 76 16.869 -5.569 15.105 1.00 0.00 H ATOM 2729 HB3 LEU B 76 17.426 -7.189 14.625 1.00 0.00 H ATOM 2730 HG LEU B 76 16.402 -6.269 17.211 1.00 0.00 H ATOM 2731 HD21 LEU B 76 17.434 -9.014 16.346 1.00 0.00 H ATOM 2732 HD22 LEU B 76 18.172 -7.946 17.565 1.00 0.00 H ATOM 2733 HD23 LEU B 76 16.586 -8.694 17.879 1.00 0.00 H ATOM 2734 HD11 LEU B 76 14.612 -6.584 15.664 1.00 0.00 H ATOM 2735 HD12 LEU B 76 15.216 -8.201 15.224 1.00 0.00 H ATOM 2736 HD13 LEU B 76 14.598 -7.898 16.866 1.00 0.00 H ATOM 2737 H LEU B 76 18.276 -4.629 17.206 1.00 0.00 H ATOM 2738 N VAL B 77 19.930 -5.635 13.604 1.00 7.40 N ATOM 2739 CA VAL B 77 20.229 -4.897 12.378 1.00 7.40 C ATOM 2740 C VAL B 77 19.442 -5.598 11.245 1.00 8.21 C ATOM 2741 O VAL B 77 19.282 -6.837 11.310 1.00 7.68 O ATOM 2742 CB VAL B 77 21.701 -4.837 12.004 1.00 13.92 C ATOM 2743 CG1 VAL B 77 21.869 -4.214 10.605 1.00 11.45 C ATOM 2744 CG2 VAL B 77 22.529 -4.150 13.037 1.00 2.00 C ATOM 2745 HA VAL B 77 19.940 -3.858 12.536 1.00 0.00 H ATOM 2746 HB VAL B 77 22.078 -5.859 11.966 1.00 0.00 H ATOM 2747 HG11 VAL B 77 21.338 -4.822 9.872 1.00 0.00 H ATOM 2748 HG12 VAL B 77 21.459 -3.204 10.607 1.00 0.00 H ATOM 2749 HG13 VAL B 77 22.928 -4.177 10.350 1.00 0.00 H ATOM 2750 HG21 VAL B 77 22.174 -3.127 13.164 1.00 0.00 H ATOM 2751 HG22 VAL B 77 22.445 -4.685 13.983 1.00 0.00 H ATOM 2752 HG23 VAL B 77 23.571 -4.137 12.716 1.00 0.00 H ATOM 2753 H VAL B 77 20.319 -6.588 13.752 1.00 0.00 H ATOM 2754 N GLY B 78 19.006 -4.810 10.277 1.00 2.90 N ATOM 2755 CA GLY B 78 18.214 -5.472 9.211 1.00 4.68 C ATOM 2756 C GLY B 78 17.538 -4.397 8.411 1.00 6.60 C ATOM 2757 O GLY B 78 17.738 -3.235 8.784 1.00 7.71 O ATOM 2758 HA3 GLY B 78 17.467 -6.129 9.657 1.00 0.00 H ATOM 2759 HA2 GLY B 78 18.872 -6.056 8.567 1.00 0.00 H ATOM 2760 H GLY B 78 19.206 -3.789 10.264 1.00 0.00 H ATOM 2761 N PRO B 79 16.748 -4.834 7.447 1.00 10.98 N ATOM 2762 CA PRO B 79 16.106 -3.946 6.482 1.00 11.80 C ATOM 2763 C PRO B 79 14.924 -3.116 6.916 1.00 12.03 C ATOM 2764 O PRO B 79 13.925 -3.134 6.146 1.00 16.48 O ATOM 2765 CB PRO B 79 15.733 -4.828 5.284 1.00 12.17 C ATOM 2766 CG PRO B 79 15.721 -6.236 5.798 1.00 13.14 C ATOM 2767 CD PRO B 79 16.530 -6.238 7.088 1.00 13.32 C ATOM 2768 HA PRO B 79 16.834 -3.162 6.274 1.00 0.00 H ATOM 2769 HD3 PRO B 79 15.978 -6.747 7.878 1.00 0.00 H ATOM 2770 HD2 PRO B 79 17.485 -6.740 6.933 1.00 0.00 H ATOM 2771 HG3 PRO B 79 16.175 -6.906 5.068 1.00 0.00 H ATOM 2772 HG2 PRO B 79 14.698 -6.555 5.995 1.00 0.00 H ATOM 2773 HB2 PRO B 79 14.749 -4.555 4.903 1.00 0.00 H ATOM 2774 HB3 PRO B 79 16.471 -4.720 4.489 1.00 0.00 H ATOM 2775 N THR B 80 15.064 -2.344 7.971 1.00 7.91 N ATOM 2776 CA THR B 80 14.035 -1.456 8.479 1.00 2.64 C ATOM 2777 C THR B 80 14.090 -0.056 7.858 1.00 3.39 C ATOM 2778 O THR B 80 15.170 0.550 7.674 1.00 3.04 O ATOM 2779 CB THR B 80 14.154 -1.226 10.073 1.00 2.00 C ATOM 2780 OG1 THR B 80 13.256 -0.108 10.331 1.00 2.00 O ATOM 2781 CG2 THR B 80 15.609 -0.947 10.440 1.00 4.77 C ATOM 2782 HA THR B 80 13.105 -1.960 8.216 1.00 0.00 H ATOM 2783 HB THR B 80 13.873 -2.087 10.680 1.00 0.00 H ATOM 2784 HG1 THR B 80 13.266 0.105 11.298 1.00 0.00 H ATOM 2785 HG23 THR B 80 16.213 -1.827 10.219 1.00 0.00 H ATOM 2786 HG21 THR B 80 15.973 -0.099 9.859 1.00 0.00 H ATOM 2787 HG22 THR B 80 15.676 -0.717 11.503 1.00 0.00 H ATOM 2788 H THR B 80 15.973 -2.372 8.475 1.00 0.00 H ATOM 2789 N PRO B 81 12.872 0.473 7.706 1.00 2.00 N ATOM 2790 CA PRO B 81 12.720 1.836 7.182 1.00 2.97 C ATOM 2791 C PRO B 81 12.849 2.875 8.255 1.00 5.81 C ATOM 2792 O PRO B 81 12.603 4.034 7.866 1.00 12.28 O ATOM 2793 CB PRO B 81 11.315 1.919 6.596 1.00 4.46 C ATOM 2794 CG PRO B 81 10.562 0.987 7.528 1.00 2.00 C ATOM 2795 CD PRO B 81 11.549 -0.103 7.918 1.00 2.00 C ATOM 2796 HA PRO B 81 13.502 2.029 6.447 1.00 0.00 H ATOM 2797 HD3 PRO B 81 11.417 -0.380 8.964 1.00 0.00 H ATOM 2798 HD2 PRO B 81 11.412 -0.984 7.290 1.00 0.00 H ATOM 2799 HG3 PRO B 81 9.702 0.554 7.018 1.00 0.00 H ATOM 2800 HG2 PRO B 81 10.224 1.527 8.413 1.00 0.00 H ATOM 2801 HB2 PRO B 81 10.921 2.934 6.640 1.00 0.00 H ATOM 2802 HB3 PRO B 81 11.288 1.564 5.566 1.00 0.00 H ATOM 2803 N VAL B 82 13.092 2.533 9.501 1.00 5.50 N ATOM 2804 CA VAL B 82 13.253 3.579 10.533 1.00 6.56 C ATOM 2805 C VAL B 82 14.035 2.859 11.635 1.00 4.46 C ATOM 2806 O VAL B 82 13.744 1.691 11.882 1.00 5.73 O ATOM 2807 CB VAL B 82 12.044 4.308 11.099 1.00 2.00 C ATOM 2808 CG1 VAL B 82 12.390 5.643 11.816 1.00 2.00 C ATOM 2809 CG2 VAL B 82 10.922 4.609 10.118 1.00 10.74 C ATOM 2810 HA VAL B 82 13.733 4.432 10.052 1.00 0.00 H ATOM 2811 HB VAL B 82 11.685 3.567 11.813 1.00 0.00 H ATOM 2812 HG11 VAL B 82 13.065 5.443 12.648 1.00 0.00 H ATOM 2813 HG12 VAL B 82 12.873 6.319 11.110 1.00 0.00 H ATOM 2814 HG13 VAL B 82 11.474 6.101 12.191 1.00 0.00 H ATOM 2815 HG21 VAL B 82 11.304 5.237 9.313 1.00 0.00 H ATOM 2816 HG22 VAL B 82 10.544 3.675 9.703 1.00 0.00 H ATOM 2817 HG23 VAL B 82 10.117 5.130 10.637 1.00 0.00 H ATOM 2818 H VAL B 82 13.171 1.529 9.760 1.00 0.00 H ATOM 2819 N ASN B 83 15.039 3.560 12.122 1.00 4.25 N ATOM 2820 CA ASN B 83 15.747 2.886 13.236 1.00 3.60 C ATOM 2821 C ASN B 83 14.616 3.030 14.285 1.00 5.95 C ATOM 2822 O ASN B 83 13.973 4.099 14.278 1.00 4.66 O ATOM 2823 CB ASN B 83 16.995 3.589 13.654 1.00 12.96 C ATOM 2824 CG ASN B 83 17.932 3.864 12.499 1.00 11.76 C ATOM 2825 OD1 ASN B 83 17.831 3.133 11.507 1.00 27.72 O ATOM 2826 ND2 ASN B 83 18.820 4.811 12.706 1.00 2.00 N ATOM 2827 HA ASN B 83 16.114 1.880 13.033 1.00 0.00 H ATOM 2828 HB2 ASN B 83 16.722 4.539 14.114 1.00 0.00 H ATOM 2829 HB3 ASN B 83 17.515 2.969 14.384 1.00 0.00 H ATOM 2830 HD22 ASN B 83 18.799 5.360 13.589 1.00 0.00 H ATOM 2831 HD21 ASN B 83 19.544 5.011 11.987 1.00 0.00 H ATOM 2832 H ASN B 83 15.309 4.497 11.759 1.00 0.00 H ATOM 2833 N ILE B 84 14.506 2.010 15.091 1.00 2.00 N ATOM 2834 CA ILE B 84 13.469 1.945 16.101 1.00 2.00 C ATOM 2835 C ILE B 84 14.169 1.483 17.373 1.00 2.00 C ATOM 2836 O ILE B 84 14.819 0.450 17.231 1.00 2.00 O ATOM 2837 CB ILE B 84 12.560 0.805 15.520 1.00 2.00 C ATOM 2838 CG1 ILE B 84 11.828 1.260 14.244 1.00 2.00 C ATOM 2839 CG2 ILE B 84 11.560 0.129 16.485 1.00 9.06 C ATOM 2840 CD1 ILE B 84 11.228 -0.085 13.628 1.00 2.00 C ATOM 2841 HA ILE B 84 12.916 2.859 16.317 1.00 0.00 H ATOM 2842 HB ILE B 84 13.287 0.023 15.298 1.00 0.00 H ATOM 2843 HG12 ILE B 84 11.031 1.963 14.486 1.00 0.00 H ATOM 2844 HG13 ILE B 84 12.523 1.727 13.546 1.00 0.00 H ATOM 2845 HD11 ILE B 84 12.041 -0.776 13.407 1.00 0.00 H ATOM 2846 HD12 ILE B 84 10.548 -0.541 14.347 1.00 0.00 H ATOM 2847 HD13 ILE B 84 10.687 0.147 12.711 1.00 0.00 H ATOM 2848 HG21 ILE B 84 12.106 -0.329 17.310 1.00 0.00 H ATOM 2849 HG22 ILE B 84 10.871 0.878 16.875 1.00 0.00 H ATOM 2850 HG23 ILE B 84 11.001 -0.637 15.948 1.00 0.00 H ATOM 2851 H ILE B 84 15.180 1.223 15.006 1.00 0.00 H ATOM 2852 N ILE B 85 13.901 2.146 18.451 1.00 2.34 N ATOM 2853 CA ILE B 85 14.252 1.917 19.851 1.00 2.00 C ATOM 2854 C ILE B 85 12.981 1.300 20.488 1.00 2.00 C ATOM 2855 O ILE B 85 11.935 1.937 20.654 1.00 2.00 O ATOM 2856 CB ILE B 85 14.685 3.237 20.568 1.00 3.01 C ATOM 2857 CG1 ILE B 85 15.613 3.980 19.566 1.00 2.00 C ATOM 2858 CG2 ILE B 85 15.401 3.184 21.944 1.00 2.00 C ATOM 2859 CD1 ILE B 85 17.057 3.398 19.444 1.00 2.00 C ATOM 2860 HA ILE B 85 15.112 1.255 19.948 1.00 0.00 H ATOM 2861 HB ILE B 85 13.743 3.720 20.829 1.00 0.00 H ATOM 2862 HG12 ILE B 85 15.148 3.940 18.581 1.00 0.00 H ATOM 2863 HG13 ILE B 85 15.693 5.019 19.886 1.00 0.00 H ATOM 2864 HD11 ILE B 85 17.548 3.442 20.416 1.00 0.00 H ATOM 2865 HD12 ILE B 85 17.003 2.362 19.110 1.00 0.00 H ATOM 2866 HD13 ILE B 85 17.624 3.985 18.722 1.00 0.00 H ATOM 2867 HG21 ILE B 85 14.753 2.693 22.671 1.00 0.00 H ATOM 2868 HG22 ILE B 85 16.331 2.623 21.847 1.00 0.00 H ATOM 2869 HG23 ILE B 85 15.620 4.198 22.277 1.00 0.00 H ATOM 2870 H ILE B 85 13.330 3.000 18.292 1.00 0.00 H ATOM 2871 N GLY B 86 12.996 0.016 20.615 1.00 2.00 N ATOM 2872 CA GLY B 86 12.066 -0.875 21.226 1.00 2.00 C ATOM 2873 C GLY B 86 12.290 -0.728 22.764 1.00 2.00 C ATOM 2874 O GLY B 86 13.261 -0.115 23.155 1.00 2.00 O ATOM 2875 HA3 GLY B 86 12.257 -1.900 20.910 1.00 0.00 H ATOM 2876 HA2 GLY B 86 11.045 -0.599 20.962 1.00 0.00 H ATOM 2877 H GLY B 86 13.829 -0.448 20.201 1.00 0.00 H ATOM 2878 N ARG B 87 11.345 -1.332 23.437 1.00 2.00 N ATOM 2879 CA ARG B 87 11.186 -1.347 24.865 1.00 2.00 C ATOM 2880 C ARG B 87 12.359 -1.917 25.601 1.00 2.00 C ATOM 2881 O ARG B 87 12.493 -1.592 26.770 1.00 4.46 O ATOM 2882 CB ARG B 87 10.035 -2.294 25.221 1.00 2.00 C ATOM 2883 CG ARG B 87 8.742 -1.723 24.711 1.00 5.98 C ATOM 2884 CD ARG B 87 7.604 -2.374 25.417 1.00 11.70 C ATOM 2885 NE ARG B 87 7.475 -3.756 24.962 1.00 15.15 N ATOM 2886 CZ ARG B 87 7.955 -4.754 25.720 1.00 20.65 C ATOM 2887 NH1 ARG B 87 8.651 -4.475 26.828 1.00 28.10 N ATOM 2888 NH2 ARG B 87 7.624 -6.024 25.457 1.00 15.02 N ATOM 2889 HA ARG B 87 11.035 -0.306 25.150 1.00 0.00 H ATOM 2890 HB2 ARG B 87 10.209 -3.267 24.762 1.00 0.00 H ATOM 2891 HB3 ARG B 87 9.980 -2.409 26.304 1.00 0.00 H ATOM 2892 HG2 ARG B 87 8.720 -0.649 24.896 1.00 0.00 H ATOM 2893 HG3 ARG B 87 8.660 -1.907 23.640 1.00 0.00 H ATOM 2894 HD2 ARG B 87 6.683 -1.832 25.200 1.00 0.00 H ATOM 2895 HD3 ARG B 87 7.787 -2.361 26.491 1.00 0.00 H ATOM 2896 HE ARG B 87 7.013 -3.966 24.054 1.00 0.00 H ATOM 2897 HH12 ARG B 87 9.024 -5.247 27.416 1.00 0.00 H ATOM 2898 HH11 ARG B 87 8.819 -3.486 27.101 1.00 0.00 H ATOM 2899 HH22 ARG B 87 8.000 -6.792 26.049 1.00 0.00 H ATOM 2900 HH21 ARG B 87 6.991 -6.242 24.661 1.00 0.00 H ATOM 2901 H ARG B 87 10.637 -1.854 22.882 1.00 0.00 H ATOM 2902 N ASN B 88 13.093 -2.801 24.933 1.00 5.56 N ATOM 2903 CA ASN B 88 14.222 -3.463 25.659 1.00 4.96 C ATOM 2904 C ASN B 88 15.090 -2.404 26.326 1.00 6.07 C ATOM 2905 O ASN B 88 15.400 -2.392 27.534 1.00 5.28 O ATOM 2906 CB ASN B 88 14.893 -4.460 24.738 1.00 2.00 C ATOM 2907 CG ASN B 88 15.562 -3.844 23.543 1.00 2.00 C ATOM 2908 OD1 ASN B 88 15.159 -2.730 23.191 1.00 5.31 O ATOM 2909 ND2 ASN B 88 16.597 -4.483 23.018 1.00 2.22 N ATOM 2910 HA ASN B 88 13.891 -4.076 26.497 1.00 0.00 H ATOM 2911 HB2 ASN B 88 15.647 -5.001 25.311 1.00 0.00 H ATOM 2912 HB3 ASN B 88 14.137 -5.160 24.383 1.00 0.00 H ATOM 2913 HD22 ASN B 88 16.866 -5.421 23.378 1.00 0.00 H ATOM 2914 HD21 ASN B 88 17.140 -4.047 22.246 1.00 0.00 H ATOM 2915 H ASN B 88 12.889 -3.025 23.938 1.00 0.00 H ATOM 2916 N LEU B 89 15.549 -1.503 25.477 1.00 7.26 N ATOM 2917 CA LEU B 89 16.385 -0.373 25.908 1.00 7.41 C ATOM 2918 C LEU B 89 15.470 0.724 26.462 1.00 7.21 C ATOM 2919 O LEU B 89 15.891 1.509 27.298 1.00 5.18 O ATOM 2920 CB LEU B 89 17.200 0.132 24.722 1.00 14.09 C ATOM 2921 CG LEU B 89 18.234 -0.671 23.985 1.00 12.91 C ATOM 2922 CD1 LEU B 89 19.037 0.253 23.055 1.00 15.14 C ATOM 2923 CD2 LEU B 89 19.172 -1.343 24.974 1.00 7.63 C ATOM 2924 HA LEU B 89 17.080 -0.680 26.689 1.00 0.00 H ATOM 2925 HB2 LEU B 89 16.468 0.425 23.969 1.00 0.00 H ATOM 2926 HB3 LEU B 89 17.722 1.018 25.084 1.00 0.00 H ATOM 2927 HG LEU B 89 17.735 -1.437 23.392 1.00 0.00 H ATOM 2928 HD21 LEU B 89 19.670 -0.582 25.575 1.00 0.00 H ATOM 2929 HD22 LEU B 89 18.599 -2.005 25.624 1.00 0.00 H ATOM 2930 HD23 LEU B 89 19.918 -1.922 24.430 1.00 0.00 H ATOM 2931 HD11 LEU B 89 18.362 0.721 22.338 1.00 0.00 H ATOM 2932 HD12 LEU B 89 19.530 1.023 23.648 1.00 0.00 H ATOM 2933 HD13 LEU B 89 19.786 -0.332 22.522 1.00 0.00 H ATOM 2934 H LEU B 89 15.311 -1.596 24.469 1.00 0.00 H ATOM 2935 N LEU B 90 14.248 0.749 25.906 1.00 10.04 N ATOM 2936 CA LEU B 90 13.308 1.791 26.357 1.00 12.16 C ATOM 2937 C LEU B 90 13.197 1.796 27.879 1.00 10.68 C ATOM 2938 O LEU B 90 13.085 2.850 28.500 1.00 10.90 O ATOM 2939 CB LEU B 90 11.996 1.662 25.574 1.00 14.64 C ATOM 2940 CG LEU B 90 11.977 2.391 24.240 1.00 7.36 C ATOM 2941 CD1 LEU B 90 10.753 2.062 23.390 1.00 3.51 C ATOM 2942 CD2 LEU B 90 12.061 3.867 24.584 1.00 2.00 C ATOM 2943 HA LEU B 90 13.677 2.791 26.128 1.00 0.00 H ATOM 2944 HB2 LEU B 90 11.816 0.604 25.385 1.00 0.00 H ATOM 2945 HB3 LEU B 90 11.191 2.062 26.191 1.00 0.00 H ATOM 2946 HG LEU B 90 12.814 2.075 23.617 1.00 0.00 H ATOM 2947 HD21 LEU B 90 11.207 4.144 25.202 1.00 0.00 H ATOM 2948 HD22 LEU B 90 12.984 4.059 25.131 1.00 0.00 H ATOM 2949 HD23 LEU B 90 12.052 4.454 23.666 1.00 0.00 H ATOM 2950 HD11 LEU B 90 10.734 0.992 23.181 1.00 0.00 H ATOM 2951 HD12 LEU B 90 9.850 2.343 23.932 1.00 0.00 H ATOM 2952 HD13 LEU B 90 10.804 2.616 22.453 1.00 0.00 H ATOM 2953 H LEU B 90 13.974 0.056 25.181 1.00 0.00 H ATOM 2954 N THR B 91 13.183 0.608 28.426 1.00 8.44 N ATOM 2955 CA THR B 91 13.022 0.350 29.861 1.00 3.22 C ATOM 2956 C THR B 91 14.275 0.740 30.603 1.00 9.25 C ATOM 2957 O THR B 91 14.263 0.702 31.862 1.00 14.93 O ATOM 2958 CB THR B 91 12.746 -1.177 29.952 1.00 2.00 C ATOM 2959 OG1 THR B 91 11.985 -1.448 28.683 1.00 5.45 O ATOM 2960 CG2 THR B 91 11.729 -1.671 30.939 1.00 2.00 C ATOM 2961 HA THR B 91 12.216 0.928 30.312 1.00 0.00 H ATOM 2962 HB THR B 91 13.709 -1.630 30.186 1.00 0.00 H ATOM 2963 HG1 THR B 91 12.546 -1.205 27.905 1.00 0.00 H ATOM 2964 HG23 THR B 91 12.118 -1.550 31.950 1.00 0.00 H ATOM 2965 HG21 THR B 91 10.810 -1.095 30.831 1.00 0.00 H ATOM 2966 HG22 THR B 91 11.524 -2.725 30.750 1.00 0.00 H ATOM 2967 H THR B 91 13.294 -0.213 27.798 1.00 0.00 H ATOM 2968 N GLN B 92 15.364 1.062 29.885 1.00 2.00 N ATOM 2969 CA GLN B 92 16.575 1.395 30.670 1.00 2.00 C ATOM 2970 C GLN B 92 16.828 2.837 30.989 1.00 2.00 C ATOM 2971 O GLN B 92 17.685 3.073 31.889 1.00 3.27 O ATOM 2972 CB GLN B 92 17.800 0.851 29.928 1.00 9.30 C ATOM 2973 CG GLN B 92 17.766 -0.674 29.945 1.00 9.24 C ATOM 2974 CD GLN B 92 19.084 -1.220 29.396 1.00 17.32 C ATOM 2975 OE1 GLN B 92 19.908 -0.523 28.794 1.00 18.99 O ATOM 2976 NE2 GLN B 92 19.167 -2.526 29.698 1.00 2.00 N ATOM 2977 HA GLN B 92 16.393 0.932 31.640 1.00 0.00 H ATOM 2978 HB2 GLN B 92 17.787 1.204 28.897 1.00 0.00 H ATOM 2979 HB3 GLN B 92 18.708 1.200 30.419 1.00 0.00 H ATOM 2980 HG2 GLN B 92 17.626 -1.023 30.968 1.00 0.00 H ATOM 2981 HG3 GLN B 92 16.941 -1.026 29.326 1.00 0.00 H ATOM 2982 HE22 GLN B 92 18.393 -2.991 30.214 1.00 0.00 H ATOM 2983 HE21 GLN B 92 20.006 -3.073 29.416 1.00 0.00 H ATOM 2984 H GLN B 92 15.357 1.076 28.845 1.00 0.00 H ATOM 2985 N ILE B 93 16.165 3.783 30.406 1.00 2.00 N ATOM 2986 CA ILE B 93 16.302 5.224 30.521 1.00 2.00 C ATOM 2987 C ILE B 93 15.160 5.863 31.278 1.00 2.00 C ATOM 2988 O ILE B 93 15.193 7.088 31.545 1.00 2.00 O ATOM 2989 CB ILE B 93 16.471 5.800 29.054 1.00 2.81 C ATOM 2990 CG1 ILE B 93 15.196 5.560 28.201 1.00 10.61 C ATOM 2991 CG2 ILE B 93 17.720 5.198 28.360 1.00 5.18 C ATOM 2992 CD1 ILE B 93 14.935 6.429 26.938 1.00 7.21 C ATOM 2993 HA ILE B 93 17.181 5.468 31.117 1.00 0.00 H ATOM 2994 HB ILE B 93 16.616 6.877 29.139 1.00 0.00 H ATOM 2995 HG12 ILE B 93 15.229 4.522 27.869 1.00 0.00 H ATOM 2996 HG13 ILE B 93 14.342 5.701 28.863 1.00 0.00 H ATOM 2997 HD11 ILE B 93 14.867 7.478 27.228 1.00 0.00 H ATOM 2998 HD12 ILE B 93 15.755 6.298 26.232 1.00 0.00 H ATOM 2999 HD13 ILE B 93 14.000 6.119 26.472 1.00 0.00 H ATOM 3000 HG21 ILE B 93 18.610 5.446 28.938 1.00 0.00 H ATOM 3001 HG22 ILE B 93 17.614 4.115 28.300 1.00 0.00 H ATOM 3002 HG23 ILE B 93 17.810 5.611 27.355 1.00 0.00 H ATOM 3003 H ILE B 93 15.420 3.462 29.755 1.00 0.00 H ATOM 3004 N GLY B 94 14.276 4.993 31.747 1.00 2.00 N ATOM 3005 CA GLY B 94 13.153 5.380 32.551 1.00 2.98 C ATOM 3006 C GLY B 94 11.954 5.851 31.761 1.00 4.43 C ATOM 3007 O GLY B 94 11.159 6.610 32.386 1.00 12.15 O ATOM 3008 HA3 GLY B 94 13.467 6.190 33.210 1.00 0.00 H ATOM 3009 HA2 GLY B 94 12.851 4.522 33.151 1.00 0.00 H ATOM 3010 H GLY B 94 14.403 3.986 31.522 1.00 0.00 H TER 3011 GLY B 94 ATOM 3012 N THR B 96 8.263 6.208 30.504 1.00 2.00 N ATOM 3013 CA THR B 96 6.873 5.955 30.799 1.00 2.00 C ATOM 3014 C THR B 96 6.069 6.697 29.685 1.00 2.00 C ATOM 3015 O THR B 96 6.618 7.581 29.045 1.00 2.00 O ATOM 3016 CB THR B 96 6.405 6.322 32.261 1.00 2.00 C ATOM 3017 OG1 THR B 96 6.686 7.717 32.450 1.00 2.00 O ATOM 3018 CG2 THR B 96 7.012 5.382 33.287 1.00 2.00 C ATOM 3019 HA THR B 96 6.689 4.881 30.789 1.00 0.00 H ATOM 3020 HB THR B 96 5.334 6.178 32.404 1.00 0.00 H ATOM 3021 HG1 THR B 96 6.188 8.247 31.778 1.00 0.00 H ATOM 3022 HG23 THR B 96 6.735 4.356 33.046 1.00 0.00 H ATOM 3023 HG21 THR B 96 8.097 5.480 33.271 1.00 0.00 H ATOM 3024 HG22 THR B 96 6.638 5.638 34.278 1.00 0.00 H ATOM 3025 HN3 THR B 96 8.440 7.233 30.526 1.00 0.00 H ATOM 3026 HN2 THR B 96 8.489 5.836 29.560 1.00 0.00 H ATOM 3027 HN1 THR B 96 8.858 5.737 31.215 1.00 0.00 H ATOM 3028 N LEU B 97 4.837 6.299 29.600 1.00 2.00 N ATOM 3029 CA LEU B 97 3.747 6.890 28.809 1.00 2.76 C ATOM 3030 C LEU B 97 2.804 7.571 29.829 1.00 2.00 C ATOM 3031 O LEU B 97 2.468 6.848 30.824 1.00 2.00 O ATOM 3032 CB LEU B 97 3.007 5.780 28.010 1.00 7.78 C ATOM 3033 CG LEU B 97 3.760 5.169 26.836 1.00 9.06 C ATOM 3034 CD1 LEU B 97 2.939 4.176 26.020 1.00 4.90 C ATOM 3035 CD2 LEU B 97 4.171 6.292 25.876 1.00 5.54 C ATOM 3036 HA LEU B 97 4.115 7.611 28.079 1.00 0.00 H ATOM 3037 HB2 LEU B 97 2.768 4.975 28.705 1.00 0.00 H ATOM 3038 HB3 LEU B 97 2.083 6.210 27.623 1.00 0.00 H ATOM 3039 HG LEU B 97 4.607 4.635 27.268 1.00 0.00 H ATOM 3040 HD21 LEU B 97 3.279 6.806 25.517 1.00 0.00 H ATOM 3041 HD22 LEU B 97 4.813 6.999 26.400 1.00 0.00 H ATOM 3042 HD23 LEU B 97 4.711 5.866 25.031 1.00 0.00 H ATOM 3043 HD11 LEU B 97 2.622 3.354 26.662 1.00 0.00 H ATOM 3044 HD12 LEU B 97 2.062 4.679 25.613 1.00 0.00 H ATOM 3045 HD13 LEU B 97 3.548 3.787 25.204 1.00 0.00 H ATOM 3046 H LEU B 97 4.590 5.458 30.160 1.00 0.00 H ATOM 3047 N ASN B 98 2.345 8.784 29.722 1.00 2.00 N ATOM 3048 CA ASN B 98 1.395 9.239 30.747 1.00 2.00 C ATOM 3049 C ASN B 98 0.195 9.892 30.048 1.00 2.00 C ATOM 3050 O ASN B 98 0.433 10.583 29.061 1.00 2.00 O ATOM 3051 CB ASN B 98 1.901 10.240 31.788 1.00 2.00 C ATOM 3052 CG ASN B 98 3.196 9.814 32.407 1.00 7.17 C ATOM 3053 OD1 ASN B 98 4.049 9.299 31.687 1.00 2.00 O ATOM 3054 ND2 ASN B 98 3.267 10.027 33.722 1.00 14.16 N ATOM 3055 HA ASN B 98 1.165 8.331 31.304 1.00 0.00 H ATOM 3056 HB2 ASN B 98 2.045 11.206 31.304 1.00 0.00 H ATOM 3057 HB3 ASN B 98 1.152 10.337 32.574 1.00 0.00 H ATOM 3058 HD22 ASN B 98 2.471 10.475 34.220 1.00 0.00 H ATOM 3059 HD21 ASN B 98 4.118 9.745 34.249 1.00 0.00 H ATOM 3060 H ASN B 98 2.639 9.407 28.942 1.00 0.00 H ATOM 3061 N PHE B 99 -0.920 9.629 30.739 1.00 2.00 N ATOM 3062 CA PHE B 99 -2.145 10.323 30.261 1.00 2.68 C ATOM 3063 C PHE B 99 -3.092 10.586 31.440 1.00 6.92 C ATOM 3064 O PHE B 99 -3.744 11.659 31.306 1.00 14.80 O ATOM 3065 CB PHE B 99 -2.816 9.806 29.052 1.00 2.00 C ATOM 3066 CG PHE B 99 -3.328 8.440 29.015 1.00 2.45 C ATOM 3067 CD1 PHE B 99 -2.473 7.420 28.560 1.00 2.00 C ATOM 3068 CD2 PHE B 99 -4.636 8.153 29.387 1.00 3.88 C ATOM 3069 CE1 PHE B 99 -2.895 6.105 28.428 1.00 2.00 C ATOM 3070 CE2 PHE B 99 -5.101 6.833 29.243 1.00 7.55 C ATOM 3071 CZ PHE B 99 -4.222 5.848 28.780 1.00 2.00 C ATOM 3072 HA PHE B 99 -1.782 11.271 29.864 1.00 0.00 H ATOM 3073 OXT PHE B 99 -3.162 9.808 32.396 1.00 2.00 O ATOM 3074 HB2 PHE B 99 -3.664 10.463 28.861 1.00 0.00 H ATOM 3075 HB3 PHE B 99 -2.099 9.893 28.235 1.00 0.00 H ATOM 3076 HD2 PHE B 99 -5.287 8.933 29.781 1.00 0.00 H ATOM 3077 HE2 PHE B 99 -6.133 6.581 29.489 1.00 0.00 H ATOM 3078 HZ PHE B 99 -4.592 4.827 28.689 1.00 0.00 H ATOM 3079 HE1 PHE B 99 -2.230 5.319 28.071 1.00 0.00 H ATOM 3080 HD1 PHE B 99 -1.444 7.671 28.302 1.00 0.00 H ATOM 3081 H PHE B 99 -0.929 8.984 31.554 1.00 0.00 H TER 3082 PHE B 99 HETATM 3083 O HOH 1 5.258 7.699 15.004 1.00 40.55 O HETATM 3084 O HOH 2 -5.291 -9.959 12.451 1.00 2.62 O HETATM 3085 O HOH 3 0.869 -10.774 29.130 1.00 30.76 O HETATM 3086 O HOH 4 -7.945 -10.283 10.294 1.00 9.96 O HETATM 3087 O HOH 5 -4.522 -6.762 2.552 1.00 22.74 O HETATM 3088 O HOH 6 9.276 10.929 33.431 1.00 20.98 O HETATM 3089 O HOH 7 5.249 -8.716 27.053 1.00 3.47 O HETATM 3090 O HOH 8 -19.140 7.249 24.019 1.00 25.75 O HETATM 3091 O HOH 9 -12.130 2.034 28.265 1.00 13.33 O HETATM 3092 O HOH 10 -17.280 5.660 23.688 1.00 8.42 O HETATM 3093 O HOH 11 -3.849 14.080 15.702 1.00 23.80 O HETATM 3094 O HOH 12 -7.116 -7.821 21.203 1.00 31.21 O HETATM 3095 O HOH 13 -6.504 5.609 11.945 1.00 2.67 O HETATM 3096 O HOH 14 -7.990 10.695 13.759 1.00 2.00 O HETATM 3097 O HOH 15 -23.308 0.870 21.029 1.00 32.65 O HETATM 3098 O HOH 16 5.681 5.771 12.682 1.00 11.19 O HETATM 3099 O HOH 17 -12.526 12.035 28.606 1.00 15.53 O HETATM 3100 O HOH 18 3.280 -7.615 1.460 1.00 27.88 O HETATM 3101 O HOH 19 -21.369 4.254 23.436 1.00 21.59 O HETATM 3102 O HOH 20 -16.670 6.393 7.864 1.00 8.51 O HETATM 3103 O HOH 21 -8.192 -12.788 12.929 1.00 16.07 O HETATM 3104 O HOH 22 -8.920 -9.751 22.041 1.00 17.34 O HETATM 3105 O HOH 23 -4.431 3.460 -1.908 1.00 38.28 O HETATM 3106 O HOH 24 -5.066 7.197 37.048 1.00 17.03 O HETATM 3107 O HOH 25 -13.318 4.972 4.869 1.00 2.00 O HETATM 3108 O HOH 26 -5.729 16.438 24.228 1.00 2.00 O HETATM 3109 O HOH 27 -15.949 0.283 0.917 1.00 2.00 O HETATM 3110 O HOH 28 -7.424 8.402 35.088 1.00 6.93 O HETATM 3111 O HOH 29 -20.129 3.488 21.314 1.00 8.95 O HETATM 3112 O HOH 30 2.983 -9.210 35.762 1.00 12.16 O HETATM 3113 O HOH 31 6.471 -10.064 28.863 1.00 16.97 O HETATM 3114 O HOH 32 3.437 -11.087 26.858 1.00 17.91 O HETATM 3115 O HOH 33 -6.962 11.176 11.506 1.00 20.82 O HETATM 3116 O HOH 34 6.668 -11.009 25.008 1.00 22.95 O HETATM 3117 O HOH 35 -2.980 4.497 0.672 1.00 24.40 O HETATM 3118 O HOH 36 -18.687 10.603 9.135 1.00 25.85 O HETATM 3119 O HOH 37 -23.158 4.537 25.077 1.00 29.77 O HETATM 3120 O HOH 38 -0.659 9.877 12.451 1.00 34.04 O HETATM 3121 O HOH 39 -19.436 8.318 11.246 1.00 38.80 O HETATM 3122 O HOH 40 2.184 -8.186 27.493 1.00 42.83 O HETATM 3123 O HOH 41 -23.272 4.114 21.546 1.00 47.20 O HETATM 3124 O HOH 42 0.071 -8.208 34.109 1.00 56.14 O HETATM 3125 O HOH 43 11.280 -7.333 31.371 1.00 59.48 O HETATM 3126 O HOH 44 10.614 1.714 32.700 1.00 39.80 O HETATM 3127 O HOH 45 12.751 11.193 35.699 1.00 26.47 O HETATM 3128 O HOH 46 5.396 -4.251 21.781 1.00 2.00 O HETATM 3129 O HOH 47 15.785 -6.670 20.952 1.00 20.52 O HETATM 3130 O HOH 48 12.572 7.951 34.543 1.00 7.75 O HETATM 3131 O HOH 49 25.971 -12.456 20.059 1.00 3.45 O HETATM 3132 O HOH 50 4.817 12.754 11.271 1.00 28.72 O HETATM 3133 O HOH 51 22.399 1.048 5.265 1.00 18.11 O HETATM 3134 O HOH 52 11.323 -9.792 22.237 1.00 47.47 O HETATM 3135 O HOH 53 12.200 -6.659 25.388 1.00 45.69 O HETATM 3136 O HOH 54 19.984 -7.962 8.693 1.00 36.85 O HETATM 3137 O HOH 55 18.021 -17.711 15.693 1.00 8.89 O HETATM 3138 O HOH 56 11.743 14.669 35.485 1.00 30.26 O HETATM 3139 O HOH 57 9.104 -9.450 4.424 1.00 12.53 O HETATM 3140 O HOH 58 12.685 15.267 15.689 1.00 21.25 O HETATM 3141 O HOH 59 18.486 -6.156 25.609 1.00 17.82 O HETATM 3142 O HOH 60 17.557 14.261 29.659 1.00 10.62 O HETATM 3143 O HOH 61 0.851 13.123 31.812 1.00 2.00 O HETATM 3144 O HOH 62 34.321 -8.096 15.559 1.00 2.00 O HETATM 3145 O HOH 63 27.210 9.667 11.528 1.00 2.00 O HETATM 3146 O HOH 64 3.081 15.236 11.693 1.00 7.66 O HETATM 3147 O HOH 65 22.227 -8.499 25.853 1.00 12.87 O HETATM 3148 O HOH 66 10.098 8.441 9.848 1.00 14.24 O HETATM 3149 O HOH 67 11.363 14.729 19.108 1.00 19.73 O HETATM 3150 O HOH 68 6.623 16.089 10.621 1.00 22.95 O HETATM 3151 O HOH 69 9.364 14.464 14.156 1.00 23.28 O HETATM 3152 O HOH 70 22.290 10.937 22.020 1.00 24.99 O HETATM 3153 O HOH 71 23.350 9.385 11.027 1.00 25.21 O HETATM 3154 O HOH 72 25.618 7.811 33.389 1.00 26.92 O HETATM 3155 O HOH 73 28.885 -6.845 11.462 1.00 28.02 O HETATM 3156 O HOH 74 -2.599 14.244 31.864 1.00 32.04 O HETATM 3157 O HOH 75 7.949 12.768 10.878 1.00 34.69 O HETATM 3158 O HOH 76 10.081 15.243 9.186 1.00 37.44 O HETATM 3159 O HOH 77 22.220 -16.223 7.085 1.00 44.72 O HETATM 3160 O HOH 78 22.039 -14.292 24.350 1.00 52.48 O HETATM 3161 O HOH 79 5.216 -3.028 12.131 1.00 2.00 O HETATM 3162 O HOH 80 9.683 -12.586 18.588 1.00 25.99 O HETATM 3163 N VAL A 81 1.002 5.256 2.453 1.00 0.24 N HETATM 3164 CA VAL A 81 1.982 6.316 2.835 1.00 0.07 C HETATM 3165 CB VAL A 81 1.922 7.494 1.842 1.00 0.01 C HETATM 3166 CG2 VAL A 81 3.267 8.164 1.591 1.00 -0.06 C HETATM 3167 H9 VAL A 81 4.030 7.395 1.399 1.00 0.02 H HETATM 3168 H10 VAL A 81 3.554 8.753 2.475 1.00 0.02 H HETATM 3169 H11 VAL A 81 3.188 8.828 0.718 1.00 0.02 H HETATM 3170 CG1 VAL A 81 0.853 8.555 2.110 1.00 -0.06 C HETATM 3171 H6 VAL A 81 0.911 9.337 1.339 1.00 0.02 H HETATM 3172 H7 VAL A 81 1.022 9.004 3.100 1.00 0.02 H HETATM 3173 H8 VAL A 81 -0.142 8.088 2.084 1.00 0.02 H HETATM 3174 H5 VAL A 81 1.637 7.032 0.885 1.00 0.04 H HETATM 3175 C VAL A 81 1.924 6.584 4.348 1.00 0.23 C HETATM 3176 O VAL A 81 2.567 7.494 4.904 1.00 -0.39 O HETATM 3177 N VAL A 81 1.230 5.717 5.055 1.00 -0.26 N HETATM 3178 CA VAL A 81 1.138 5.731 6.519 1.00 0.15 C HETATM 3179 CB VAL A 81 -0.342 5.585 6.864 1.00 0.08 C HETATM 3180 OG VAL A 81 -0.461 4.626 7.920 1.00 -0.39 O HETATM 3181 H16 VAL A 81 -1.377 4.521 8.149 1.00 0.21 H HETATM 3182 H14 VAL A 81 -0.898 5.238 5.981 1.00 0.06 H HETATM 3183 H15 VAL A 81 -0.745 6.554 7.193 1.00 0.06 H HETATM 3184 C VAL A 81 1.996 4.575 7.075 1.00 0.21 C HETATM 3185 O VAL A 81 1.709 3.452 6.587 1.00 -0.39 O HETATM 3186 N VAL A 81 2.962 4.735 7.985 1.00 -0.26 N HETATM 3187 CA VAL A 81 3.735 3.601 8.529 1.00 0.13 C HETATM 3188 CB VAL A 81 5.258 3.756 8.428 1.00 0.00 C HETATM 3189 CG VAL A 81 5.755 4.804 9.360 1.00 0.04 C HETATM 3190 CD VAL A 81 7.152 4.776 9.912 1.00 0.17 C HETATM 3191 NE2 VAL A 81 7.906 3.701 9.651 1.00 -0.30 N HETATM 3192 H23 VAL A 81 8.841 3.649 10.003 1.00 0.18 H HETATM 3193 H24 VAL A 81 7.535 2.950 9.104 1.00 0.18 H HETATM 3194 OE1 VAL A 81 7.500 5.754 10.608 1.00 -0.40 O HETATM 3195 H21 VAL A 81 5.080 4.790 10.228 1.00 0.05 H HETATM 3196 H22 VAL A 81 5.652 5.762 8.830 1.00 0.05 H HETATM 3197 H19 VAL A 81 5.523 4.037 7.398 1.00 0.03 H HETATM 3198 H20 VAL A 81 5.734 2.797 8.680 1.00 0.03 H HETATM 3199 C VAL A 81 3.378 3.262 9.996 1.00 0.20 C HETATM 3200 O VAL A 81 3.068 4.175 10.740 1.00 -0.39 O HETATM 3201 N VAL A 81 3.464 1.991 10.356 1.00 -0.26 N HETATM 3202 CA VAL A 81 3.154 1.352 11.620 1.00 0.15 C HETATM 3203 CB VAL A 81 1.783 0.611 11.539 1.00 0.08 C HETATM 3204 CG VAL A 81 0.795 1.717 11.224 1.00 0.18 C HETATM 3205 ND2 VAL A 81 0.596 2.492 12.300 1.00 -0.30 N HETATM 3206 H29 VAL A 81 -0.033 3.268 12.248 1.00 0.18 H HETATM 3207 H30 VAL A 81 1.076 2.294 13.155 1.00 0.18 H HETATM 3208 OD1 VAL A 81 0.393 1.852 10.076 1.00 -0.40 O HETATM 3209 H27 VAL A 81 1.540 0.129 12.498 1.00 0.06 H HETATM 3210 H28 VAL A 81 1.792 -0.146 10.741 1.00 0.06 H HETATM 3211 C VAL A 81 4.079 0.279 12.181 1.00 0.20 C HETATM 3212 O VAL A 81 3.939 -0.926 11.913 1.00 -0.39 O HETATM 3213 N VAL A 81 4.881 0.722 13.126 1.00 -0.28 N HETATM 3214 C1A VAL A 81 5.904 -0.101 13.814 1.00 0.07 C HETATM 3215 C1B VAL A 81 7.163 0.772 13.787 1.00 -0.03 C HETATM 3216 C1G VAL A 81 7.861 0.862 12.418 1.00 -0.04 C HETATM 3217 CD1 VAL A 81 6.990 1.440 11.323 1.00 -0.06 C HETATM 3218 H31 VAL A 81 7.557 1.471 10.381 1.00 0.02 H HETATM 3219 H32 VAL A 81 6.682 2.459 11.599 1.00 0.02 H HETATM 3220 H33 VAL A 81 6.098 0.810 11.193 1.00 0.02 H HETATM 3221 CD2 VAL A 81 9.002 1.876 12.515 1.00 -0.06 C HETATM 3222 H34 VAL A 81 9.711 1.556 13.293 1.00 0.02 H HETATM 3223 H35 VAL A 81 8.594 2.864 12.775 1.00 0.02 H HETATM 3224 H36 VAL A 81 9.522 1.937 11.547 1.00 0.02 H HETATM 3225 H37 VAL A 81 8.229 -0.134 12.131 1.00 0.03 H HETATM 3226 H38 VAL A 81 6.880 1.790 14.093 1.00 0.03 H HETATM 3227 H39 VAL A 81 7.881 0.358 14.510 1.00 0.03 H HETATM 3228 CS VAL A 81 5.465 -0.675 15.137 1.00 0.08 C HETATM 3229 OS VAL A 81 5.369 0.252 16.190 1.00 -0.39 O HETATM 3230 H43 VAL A 81 6.218 0.652 16.337 1.00 0.21 H HETATM 3231 CT VAL A 81 4.310 -1.642 15.109 1.00 -0.00 C HETATM 3232 CA VAL A 81 4.567 -2.908 15.940 1.00 0.05 C HETATM 3233 CB VAL A 81 3.269 -3.761 15.889 1.00 -0.03 C HETATM 3234 CG1 VAL A 81 3.478 -5.277 15.902 1.00 -0.06 C HETATM 3235 H48 VAL A 81 2.502 -5.782 15.863 1.00 0.02 H HETATM 3236 H49 VAL A 81 4.004 -5.567 16.823 1.00 0.02 H HETATM 3237 H50 VAL A 81 4.078 -5.572 15.029 1.00 0.02 H HETATM 3238 CG2 VAL A 81 2.342 -3.457 17.047 1.00 -0.06 C HETATM 3239 H51 VAL A 81 2.152 -2.374 17.090 1.00 0.02 H HETATM 3240 H52 VAL A 81 2.809 -3.785 17.987 1.00 0.02 H HETATM 3241 H53 VAL A 81 1.391 -3.990 16.905 1.00 0.02 H HETATM 3242 H47 VAL A 81 2.756 -3.499 14.952 1.00 0.03 H HETATM 3243 C VAL A 81 5.830 -3.684 15.551 1.00 0.18 C HETATM 3244 O VAL A 81 6.281 -3.728 14.374 1.00 -0.40 O HETATM 3245 N VAL A 81 6.427 -4.343 16.512 1.00 -0.27 N HETATM 3246 CA VAL A 81 7.551 -5.249 16.261 1.00 0.13 C HETATM 3247 CB VAL A 81 9.010 -4.748 16.351 1.00 -0.00 C HETATM 3248 CG2 VAL A 81 9.628 -4.887 17.793 1.00 -0.06 C HETATM 3249 H59 VAL A 81 9.037 -4.291 18.504 1.00 0.02 H HETATM 3250 H60 VAL A 81 10.666 -4.523 17.784 1.00 0.02 H HETATM 3251 H61 VAL A 81 9.613 -5.944 18.098 1.00 0.02 H HETATM 3252 CG1 VAL A 81 10.003 -5.658 15.565 1.00 -0.05 C HETATM 3253 CD1 VAL A 81 9.341 -6.707 14.634 1.00 -0.06 C HETATM 3254 H62 VAL A 81 10.122 -7.294 14.129 1.00 0.02 H HETATM 3255 H63 VAL A 81 8.725 -6.193 13.882 1.00 0.02 H HETATM 3256 H64 VAL A 81 8.706 -7.378 15.231 1.00 0.02 H HETATM 3257 H57 VAL A 81 10.624 -6.196 16.297 1.00 0.03 H HETATM 3258 H58 VAL A 81 10.642 -5.010 14.947 1.00 0.03 H HETATM 3259 H56 VAL A 81 9.050 -3.707 15.997 1.00 0.03 H HETATM 3260 C VAL A 81 7.249 -6.445 17.181 1.00 0.20 C HETATM 3261 O VAL A 81 7.022 -6.186 18.373 1.00 -0.39 O HETATM 3262 N VAL A 81 7.164 -7.651 16.671 1.00 -0.27 N HETATM 3263 CA VAL A 81 6.932 -8.756 17.647 1.00 0.10 C HETATM 3264 CB VAL A 81 5.477 -9.194 17.710 1.00 -0.01 C HETATM 3265 CG2 VAL A 81 4.801 -9.569 16.397 1.00 -0.06 C HETATM 3266 H71 VAL A 81 5.442 -10.270 15.842 1.00 0.02 H HETATM 3267 H72 VAL A 81 4.641 -8.662 15.795 1.00 0.02 H HETATM 3268 H73 VAL A 81 3.832 -10.046 16.607 1.00 0.02 H HETATM 3269 CG1 VAL A 81 4.575 -8.212 18.485 1.00 -0.06 C HETATM 3270 H68 VAL A 81 3.542 -8.590 18.491 1.00 0.02 H HETATM 3271 H69 VAL A 81 4.602 -7.226 17.998 1.00 0.02 H HETATM 3272 H70 VAL A 81 4.937 -8.120 19.520 1.00 0.02 H HETATM 3273 H67 VAL A 81 5.495 -10.121 18.301 1.00 0.03 H HETATM 3274 C VAL A 81 8.045 -9.788 17.397 1.00 0.06 C HETATM 3275 O VAL A 81 8.550 -9.863 16.247 1.00 -0.57 O HETATM 3276 OXT VAL A 81 8.299 -10.540 18.365 1.00 -0.57 O HETATM 3277 H66 VAL A 81 7.133 -8.347 18.648 1.00 0.07 H HETATM 3278 H65 VAL A 81 7.249 -7.819 15.689 1.00 0.19 H HETATM 3279 H55 VAL A 81 7.445 -5.591 15.221 1.00 0.08 H HETATM 3280 H54 VAL A 81 6.104 -4.224 17.451 1.00 0.19 H HETATM 3281 H46 VAL A 81 4.714 -2.591 16.983 1.00 0.05 H HETATM 3282 H44 VAL A 81 4.127 -1.939 14.066 1.00 0.03 H HETATM 3283 H45 VAL A 81 3.419 -1.135 15.508 1.00 0.03 H HETATM 3284 H41 VAL A 81 6.318 -1.307 15.425 1.00 0.06 H HETATM 3285 H40 VAL A 81 6.108 -0.976 13.180 1.00 0.06 H HETATM 3286 H42 VAL A 81 4.794 1.680 13.399 1.00 0.19 H HETATM 3287 H26 VAL A 81 3.093 2.160 12.364 1.00 0.08 H HETATM 3288 H25 VAL A 81 3.796 1.373 9.643 1.00 0.19 H HETATM 3289 H18 VAL A 81 3.461 2.728 7.918 1.00 0.08 H HETATM 3290 H17 VAL A 81 3.169 5.658 8.310 1.00 0.19 H HETATM 3291 H13 VAL A 81 1.516 6.684 6.917 1.00 0.08 H HETATM 3292 H12 VAL A 81 0.733 5.003 4.562 1.00 0.19 H HETATM 3293 H4 VAL A 81 2.979 5.880 2.676 1.00 0.11 H HETATM 3294 H1 VAL A 81 1.053 5.093 1.460 1.00 0.20 H HETATM 3295 H2 VAL A 81 0.071 5.556 2.697 1.00 0.20 H HETATM 3296 H3 VAL A 81 1.220 4.404 2.945 1.00 0.20 H CONECT 1065 1066 1071 1072 1073 CONECT 1071 1065 CONECT 1072 1065 CONECT 1073 1065 CONECT 1471 1472 1484 1485 1486 CONECT 1484 1471 CONECT 1485 1471 CONECT 1486 1471 CONECT 2606 2607 2612 2613 2614 CONECT 2612 2606 CONECT 2613 2606 CONECT 2614 2606 CONECT 3012 3013 3025 3026 3027 CONECT 3025 3012 CONECT 3026 3012 CONECT 3027 3012 CONECT 3163 3164 3294 3295 3296 CONECT 3164 3163 3165 3175 3293 CONECT 3165 3164 3166 3170 3174 CONECT 3166 3165 3167 3168 3169 CONECT 3167 3166 CONECT 3168 3166 CONECT 3169 3166 CONECT 3170 3165 3171 3172 3173 CONECT 3171 3170 CONECT 3172 3170 CONECT 3173 3170 CONECT 3174 3165 CONECT 3175 3164 3176 3177 CONECT 3176 3175 CONECT 3177 3175 3178 3292 CONECT 3178 3177 3179 3184 3291 CONECT 3179 3178 3180 3182 3183 CONECT 3180 3179 3181 CONECT 3181 3180 CONECT 3182 3179 CONECT 3183 3179 CONECT 3184 3178 3185 3186 CONECT 3185 3184 CONECT 3186 3184 3187 3290 CONECT 3187 3186 3188 3199 3289 CONECT 3188 3187 3189 3197 3198 CONECT 3189 3188 3190 3195 3196 CONECT 3190 3189 3191 3194 CONECT 3191 3190 3192 3193 CONECT 3192 3191 CONECT 3193 3191 CONECT 3194 3190 CONECT 3195 3189 CONECT 3196 3189 CONECT 3197 3188 CONECT 3198 3188 CONECT 3199 3187 3200 3201 CONECT 3200 3199 CONECT 3201 3199 3202 3288 CONECT 3202 3201 3203 3211 3287 CONECT 3203 3202 3204 3209 3210 CONECT 3204 3203 3205 3208 CONECT 3205 3204 3206 3207 CONECT 3206 3205 CONECT 3207 3205 CONECT 3208 3204 CONECT 3209 3203 CONECT 3210 3203 CONECT 3211 3202 3212 3213 CONECT 3212 3211 CONECT 3213 3211 3214 3286 CONECT 3214 3213 3215 3228 3285 CONECT 3215 3214 3216 3226 3227 CONECT 3216 3215 3217 3221 3225 CONECT 3217 3216 3218 3219 3220 CONECT 3218 3217 CONECT 3219 3217 CONECT 3220 3217 CONECT 3221 3216 3222 3223 3224 CONECT 3222 3221 CONECT 3223 3221 CONECT 3224 3221 CONECT 3225 3216 CONECT 3226 3215 CONECT 3227 3215 CONECT 3228 3214 3229 3231 3284 CONECT 3229 3228 3230 CONECT 3230 3229 CONECT 3231 3228 3232 3282 3283 CONECT 3232 3231 3233 3243 3281 CONECT 3233 3232 3234 3238 3242 CONECT 3234 3233 3235 3236 3237 CONECT 3235 3234 CONECT 3236 3234 CONECT 3237 3234 CONECT 3238 3233 3239 3240 3241 CONECT 3239 3238 CONECT 3240 3238 CONECT 3241 3238 CONECT 3242 3233 CONECT 3243 3232 3244 3245 CONECT 3244 3243 CONECT 3245 3243 3246 3280 CONECT 3246 3245 3247 3260 3279 CONECT 3247 3246 3248 3252 3259 CONECT 3248 3247 3249 3250 3251 CONECT 3249 3248 CONECT 3250 3248 CONECT 3251 3248 CONECT 3252 3247 3253 3257 3258 CONECT 3253 3252 3254 3255 3256 CONECT 3254 3253 CONECT 3255 3253 CONECT 3256 3253 CONECT 3257 3252 CONECT 3258 3252 CONECT 3259 3247 CONECT 3260 3246 3261 3262 CONECT 3261 3260 CONECT 3262 3260 3263 3278 CONECT 3263 3262 3264 3274 3277 CONECT 3264 3263 3265 3269 3273 CONECT 3265 3264 3266 3267 3268 CONECT 3266 3265 CONECT 3267 3265 CONECT 3268 3265 CONECT 3269 3264 3270 3271 3272 CONECT 3270 3269 CONECT 3271 3269 CONECT 3272 3269 CONECT 3273 3264 CONECT 3274 3263 3275 3276 CONECT 3275 3274 CONECT 3276 3274 CONECT 3277 3263 CONECT 3278 3262 CONECT 3279 3246 CONECT 3280 3245 CONECT 3281 3232 CONECT 3282 3231 CONECT 3283 3231 CONECT 3284 3228 CONECT 3285 3214 CONECT 3286 3213 CONECT 3287 3202 CONECT 3288 3201 CONECT 3289 3187 CONECT 3290 3186 CONECT 3291 3178 CONECT 3292 3177 CONECT 3293 3164 CONECT 3294 3163 CONECT 3295 3163 CONECT 3296 3163 MASTER 0 0 0 0 0 0 0 0 3290 6 150 20 END
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Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
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Related entries of code: 8hvp
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1a94
RCSB PDB
PDBbind
99aa, >1A94_1|Chains... at 90%
1aid
RCSB PDB
PDBbind
99aa, >1AID_1|Chains... at 91%
1b6j
RCSB PDB
PDBbind
99aa, >1B6J_1|Chains... at 93%
1b6k
RCSB PDB
PDBbind
99aa, >1B6K_1|Chains... at 95%
1b6l
RCSB PDB
PDBbind
99aa, >1B6L_1|Chains... at 95%
1b6m
RCSB PDB
PDBbind
99aa, >1B6M_1|Chains... at 95%
1b6p
RCSB PDB
PDBbind
99aa, >1B6P_1|Chains... at 95%
1cpi
RCSB PDB
PDBbind
99aa, >1CPI_1|Chains... at 93%
1d4k
RCSB PDB
PDBbind
99aa, >1D4K_1|Chains... at 95%
1d4l
RCSB PDB
PDBbind
99aa, >1D4L_1|Chains... at 95%
1kzk
RCSB PDB
PDBbind
99aa, >1KZK_1|Chains... at 92%
1mtr
RCSB PDB
PDBbind
99aa, >1MTR_1|Chains... at 95%
1sdt
RCSB PDB
PDBbind
99aa, >1SDT_1|Chains... at 91%
1sdu
RCSB PDB
PDBbind
99aa, >1SDU_1|Chains... at 90%
1sdv
RCSB PDB
PDBbind
99aa, >1SDV_1|Chains... at 90%
1z1h
RCSB PDB
PDBbind
99aa, >1Z1H_1|Chains... at 95%
1z1r
RCSB PDB
PDBbind
99aa, >1Z1R_1|Chains... at 95%
2aoc
RCSB PDB
PDBbind
99aa, >2AOC_1|Chains... at 90%
2aod
RCSB PDB
PDBbind
99aa, >2AOD_1|Chains... at 91%
2aoe
RCSB PDB
PDBbind
99aa, >2AOE_1|Chains... at 90%
2aog
RCSB PDB
PDBbind
99aa, >2AOG_1|Chains... at 90%
2aoh
RCSB PDB
PDBbind
99aa, >2AOH_1|Chains... at 90%
2avm
RCSB PDB
PDBbind
99aa, >2AVM_1|Chains... at 90%
2avo
RCSB PDB
PDBbind
99aa, >2AVO_1|Chains... at 90%
2avq
RCSB PDB
PDBbind
99aa, >2AVQ_1|Chains... at 90%
2avs
RCSB PDB
PDBbind
99aa, >2AVS_1|Chains... at 90%
2avv
RCSB PDB
PDBbind
99aa, >2AVV_1|Chains... at 90%
2f3k
RCSB PDB
PDBbind
99aa, >2F3K_1|Chains... at 91%
2f80
RCSB PDB
PDBbind
99aa, >2F80_1|Chains... at 90%
2f81
RCSB PDB
PDBbind
99aa, >2F81_1|Chains... at 90%
2f8g
RCSB PDB
PDBbind
99aa, >2F8G_1|Chains... at 90%
2fgu
RCSB PDB
PDBbind
99aa, >2FGU_1|Chains... at 91%
2fgv
RCSB PDB
PDBbind
99aa, >2FGV_1|Chains... at 91%
2hb3
RCSB PDB
PDBbind
99aa, >2HB3_1|Chains... at 91%
2hs1
RCSB PDB
PDBbind
99aa, >2HS1_1|Chains... at 90%
2hs2
RCSB PDB
PDBbind
99aa, >2HS2_1|Chains... at 92%
2i0a
RCSB PDB
PDBbind
99aa, >2I0A_1|Chains... at 91%
2i0d
RCSB PDB
PDBbind
99aa, >2I0D_1|Chains... at 91%
2idw
RCSB PDB
PDBbind
99aa, >2IDW_1|Chains... at 90%
2ien
RCSB PDB
PDBbind
99aa, >2IEN_1|Chains... at 91%
2ieo
RCSB PDB
PDBbind
99aa, >2IEO_1|Chains... at 90%
2nmy
RCSB PDB
PDBbind
99aa, >2NMY_1|Chains... at 90%
2nmz
RCSB PDB
PDBbind
99aa, >2NMZ_1|Chains... at 90%
2nnk
RCSB PDB
PDBbind
99aa, >2NNK_1|Chains... at 90%
2nnp
RCSB PDB
PDBbind
99aa, >2NNP_1|Chains... at 90%
2nxd
RCSB PDB
PDBbind
99aa, >2NXD_1|Chains... at 90%
2nxl
RCSB PDB
PDBbind
99aa, >2NXL_1|Chains... at 90%
2nxm
RCSB PDB
PDBbind
99aa, >2NXM_1|Chains... at 90%
2psu
RCSB PDB
PDBbind
99aa, >2PSU_1|Chains... at 91%
2psv
RCSB PDB
PDBbind
99aa, >2PSV_1|Chains... at 91%
2q54
RCSB PDB
PDBbind
99aa, >2Q54_1|Chains... at 91%
2q55
RCSB PDB
PDBbind
99aa, >2Q55_1|Chains... at 91%
2q5k
RCSB PDB
PDBbind
99aa, >2Q5K_1|Chains... at 91%
2qci
RCSB PDB
PDBbind
99aa, >2QCI_1|Chains... at 90%
2qd6
RCSB PDB
PDBbind
99aa, >2QD6_1|Chains... at 90%
2qd7
RCSB PDB
PDBbind
99aa, >2QD7_1|Chains... at 90%
2qd8
RCSB PDB
PDBbind
99aa, >2QD8_1|Chains... at 90%
2qhy
RCSB PDB
PDBbind
99aa, >2QHY_1|Chains... at 91%
2qhz
RCSB PDB
PDBbind
99aa, >2QHZ_1|Chains... at 91%
2qi0
RCSB PDB
PDBbind
99aa, >2QI0_1|Chains... at 91%
2qi1
RCSB PDB
PDBbind
99aa, >2QI1_1|Chains... at 91%
2qi3
RCSB PDB
PDBbind
99aa, >2QI3_1|Chains... at 91%
2qi4
RCSB PDB
PDBbind
99aa, >2QI4_1|Chains... at 91%
2qi5
RCSB PDB
PDBbind
99aa, >2QI5_1|Chains... at 91%
2qi6
RCSB PDB
PDBbind
99aa, >2QI6_1|Chains... at 91%
2qi7
RCSB PDB
PDBbind
99aa, >2QI7_1|Chains... at 91%
2z4o
RCSB PDB
PDBbind
99aa, >2Z4O_1|Chains... at 91%
3a2o
RCSB PDB
PDBbind
99aa, >3A2O_1|Chains... at 91%
3aid
RCSB PDB
PDBbind
99aa, >3AID_1|Chains... at 92%
3bva
RCSB PDB
PDBbind
99aa, >3BVA_1|Chains... at 90%
3bvb
RCSB PDB
PDBbind
99aa, >3BVB_1|Chains... at 90%
3bxs
RCSB PDB
PDBbind
99aa, >3BXS_1|Chains... at 95%
3cyw
RCSB PDB
PDBbind
99aa, >3CYW_1|Chains... at 90%
3cyx
RCSB PDB
PDBbind
99aa, >3CYX_1|Chains... at 90%
3d1x
RCSB PDB
PDBbind
99aa, >3D1X_1|Chains... at 90%
3d1y
RCSB PDB
PDBbind
99aa, >3D1Y_1|Chains... at 90%
3d1z
RCSB PDB
PDBbind
99aa, >3D1Z_1|Chains... at 90%
3d20
RCSB PDB
PDBbind
99aa, >3D20_1|Chains... at 90%
3dcr
RCSB PDB
PDBbind
99aa, >3DCR_1|Chains... at 98%
3djk
RCSB PDB
PDBbind
99aa, >3DJK_1|Chains... at 91%
3dk1
RCSB PDB
PDBbind
99aa, >3DK1_1|Chains... at 91%
3ekv
RCSB PDB
PDBbind
99aa, >3EKV_1|Chains... at 91%
3ekx
RCSB PDB
PDBbind
99aa, >3EKX_1|Chains... at 91%
3eky
RCSB PDB
PDBbind
99aa, >3EKY_1|Chains... at 91%
3el1
RCSB PDB
PDBbind
99aa, >3EL1_1|Chains... at 92%
3el9
RCSB PDB
PDBbind
99aa, >3EL9_1|Chains... at 90%
3fsm
RCSB PDB
PDBbind
203aa, >3FSM_1|Chain... *
3gi4
RCSB PDB
PDBbind
99aa, >3GI4_1|Chains... at 91%
3gi5
RCSB PDB
PDBbind
99aa, >3GI5_1|Chains... at 91%
3gi6
RCSB PDB
PDBbind
99aa, >3GI6_1|Chains... at 91%
3h5b
RCSB PDB
PDBbind
99aa, >3H5B_1|Chains... at 91%
3hau
RCSB PDB
PDBbind
99aa, >3HAU_1|Chains... at 98%
3haw
RCSB PDB
PDBbind
99aa, >3HAW_1|Chains... at 100%
3hbo
RCSB PDB
PDBbind
99aa, >3HBO_1|Chains... at 100%
3hdk
RCSB PDB
PDBbind
99aa, >3HDK_1|Chains... at 100%
3hlo
RCSB PDB
PDBbind
203aa, >3HLO_1|Chain... at 99%
3i6o
RCSB PDB
PDBbind
99aa, >3I6O_1|Chains... at 91%
3i7e
RCSB PDB
PDBbind
99aa, >3I7E_1|Chains... at 92%
3iaw
RCSB PDB
PDBbind
203aa, >3IAW_1|Chain... at 99%
3ka2
RCSB PDB
PDBbind
203aa, >3KA2_1|Chain... at 99%
3lzv
RCSB PDB
PDBbind
99aa, >3LZV_1|Chains... at 90%
3mxd
RCSB PDB
PDBbind
99aa, >3MXD_1|Chains... at 91%
3mxe
RCSB PDB
PDBbind
99aa, >3MXE_1|Chains... at 91%
3nu3
RCSB PDB
PDBbind
99aa, >3NU3_1|Chains... at 91%
3nu4
RCSB PDB
PDBbind
99aa, >3NU4_1|Chains... at 90%
3nu5
RCSB PDB
PDBbind
99aa, >3NU5_1|Chains... at 90%
3nu6
RCSB PDB
PDBbind
99aa, >3NU6_1|Chains... at 90%
3nu9
RCSB PDB
PDBbind
99aa, >3NU9_1|Chains... at 90%
3nuj
RCSB PDB
PDBbind
99aa, >3NUJ_1|Chains... at 90%
3nuo
RCSB PDB
PDBbind
99aa, >3NUO_1|Chains... at 90%
3o99
RCSB PDB
PDBbind
99aa, >3O99_1|Chains... at 91%
3o9a
RCSB PDB
PDBbind
99aa, >3O9A_1|Chains... at 91%
3o9b
RCSB PDB
PDBbind
99aa, >3O9B_1|Chains... at 91%
3o9c
RCSB PDB
PDBbind
99aa, >3O9C_1|Chains... at 91%
3o9d
RCSB PDB
PDBbind
99aa, >3O9D_1|Chains... at 91%
3o9e
RCSB PDB
PDBbind
99aa, >3O9E_1|Chains... at 91%
3o9f
RCSB PDB
PDBbind
99aa, >3O9F_1|Chains... at 91%
3o9g
RCSB PDB
PDBbind
99aa, >3O9G_1|Chains... at 91%
3o9h
RCSB PDB
PDBbind
99aa, >3O9H_1|Chains... at 91%
3o9i
RCSB PDB
PDBbind
99aa, >3O9I_1|Chains... at 91%
3ok9
RCSB PDB
PDBbind
99aa, >3OK9_1|Chains... at 91%
3oxc
RCSB PDB
PDBbind
99aa, >3OXC_1|Chains... at 91%
3pwm
RCSB PDB
PDBbind
99aa, >3PWM_1|Chains... at 90%
3qaa
RCSB PDB
PDBbind
99aa, >3QAA_1|Chains... at 91%
3st5
RCSB PDB
PDBbind
99aa, >3ST5_1|Chains... at 91%
3vf5
RCSB PDB
PDBbind
99aa, >3VF5_1|Chains... at 90%
3vf7
RCSB PDB
PDBbind
99aa, >3VF7_1|Chains... at 90%
3vfa
RCSB PDB
PDBbind
99aa, >3VFA_1|Chains... at 90%
3vfb
RCSB PDB
PDBbind
99aa, >3VFB_1|Chains... at 90%
4dfg
RCSB PDB
PDBbind
99aa, >4DFG_1|Chains... at 91%
4djo
RCSB PDB
PDBbind
99aa, >4DJO_1|Chains... at 91%
4djp
RCSB PDB
PDBbind
99aa, >4DJP_1|Chains... at 91%
4djq
RCSB PDB
PDBbind
99aa, >4DJQ_1|Chains... at 91%
4djr
RCSB PDB
PDBbind
99aa, >4DJR_1|Chains... at 91%
4ej8
RCSB PDB
PDBbind
99aa, >4EJ8_1|Chains... at 92%
4ejl
RCSB PDB
PDBbind
99aa, >4EJL_1|Chains... at 92%
4ep2
RCSB PDB
PDBbind
203aa, >4EP2_1|Chain... at 90%
4hdb
RCSB PDB
PDBbind
99aa, >4HDB_1|Chains... at 90%
4hdf
RCSB PDB
PDBbind
99aa, >4HDF_1|Chains... at 90%
4hdp
RCSB PDB
PDBbind
99aa, >4HDP_1|Chains... at 90%
4he9
RCSB PDB
PDBbind
99aa, >4HE9_1|Chains... at 90%
4heg
RCSB PDB
PDBbind
99aa, >4HEG_1|Chains... at 90%
4kb9
RCSB PDB
PDBbind
99aa, >4KB9_1|Chains... at 91%
4q1w
RCSB PDB
PDBbind
99aa, >4Q1W_1|Chains... at 90%
4q1x
RCSB PDB
PDBbind
99aa, >4Q1X_1|Chains... at 90%
4q1y
RCSB PDB
PDBbind
99aa, >4Q1Y_1|Chains... at 90%
4u8w
RCSB PDB
PDBbind
99aa, >4U8W_1|Chains... at 91%
4zip
RCSB PDB
PDBbind
99aa, >4ZIP_1|Chains... at 91%
4zls
RCSB PDB
PDBbind
99aa, >4ZLS_1|Chains... at 91%
5bry
RCSB PDB
PDBbind
99aa, >5BRY_1|Chains... at 91%
5bs4
RCSB PDB
PDBbind
99aa, >5BS4_1|Chains... at 91%
5dgu
RCSB PDB
PDBbind
99aa, >5DGU_1|Chains... at 91%
5dgw
RCSB PDB
PDBbind
99aa, >5DGW_1|Chains... at 91%
5jfp
RCSB PDB
PDBbind
99aa, >5JFP_1|Chains... at 91%
5jfu
RCSB PDB
PDBbind
99aa, >5JFU_1|Chains... at 91%
5jg1
RCSB PDB
PDBbind
99aa, >5JG1_1|Chains... at 91%
5ult
RCSB PDB
PDBbind
99aa, >5ULT_1|Chains... at 91%
5uov
RCSB PDB
PDBbind
99aa, >5UOV_1|Chains... at 91%
5upz
RCSB PDB
PDBbind
99aa, >5UPZ_1|Chains... at 91%
5wlo
RCSB PDB
PDBbind
99aa, >5WLO_1|Chains... at 91%
6b4n
RCSB PDB
PDBbind
99aa, >6B4N_1|Chains... at 91%
6c8x
RCSB PDB
PDBbind
99aa, >6C8X_1|Chains... at 91%
6cdj
RCSB PDB
PDBbind
99aa, >6CDJ_1|Chains... at 91%
6cdl
RCSB PDB
PDBbind
99aa, >6CDL_1|Chains... at 91%
6dif
RCSB PDB
PDBbind
99aa, >6DIF_1|Chains... at 91%
6dil
RCSB PDB
PDBbind
99aa, >6DIL_1|Chains... at 90%
6dj1
RCSB PDB
PDBbind
99aa, >6DJ1_1|Chains... at 91%
6dj2
RCSB PDB
PDBbind
99aa, >6DJ2_1|Chains... at 90%
6dj5
RCSB PDB
PDBbind
99aa, >6DJ5_1|Chains... at 90%
6dj7
RCSB PDB
PDBbind
99aa, >6DJ7_1|Chains... at 90%
6e7j
RCSB PDB
PDBbind
99aa, >6E7J_1|Chains... at 91%
6e9a
RCSB PDB
PDBbind
99aa, >6E9A_1|Chains... at 91%
7hvp
RCSB PDB
PDBbind
99aa, >7HVP_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
1bm2
RCSB PDB
PDBbind
7-mer
1bzh
RCSB PDB
PDBbind
7-mer
1ekb
RCSB PDB
PDBbind
7-mer
1evh
RCSB PDB
PDBbind
7-mer
1f8a
RCSB PDB
PDBbind
7-mer
1fhr
RCSB PDB
PDBbind
7-mer
1fkn
RCSB PDB
PDBbind
7-mer
1j4k
RCSB PDB
PDBbind
7-mer
1joj
RCSB PDB
PDBbind
7-mer
1m4h
RCSB PDB
PDBbind
7-mer
1n7t
RCSB PDB
PDBbind
7-mer
1nlt
RCSB PDB
PDBbind
7-mer
1oh4
RCSB PDB
PDBbind
7-mer
1okw
RCSB PDB
PDBbind
7-mer
1pip
RCSB PDB
PDBbind
7-mer
1py1
RCSB PDB
PDBbind
7-mer
1q5l
RCSB PDB
PDBbind
7-mer
1qsc
RCSB PDB
PDBbind
7-mer
1rzx
RCSB PDB
PDBbind
7-mer
1slg
RCSB PDB
PDBbind
7-mer
1sts
RCSB PDB
PDBbind
7-mer
1tze
RCSB PDB
PDBbind
7-mer
1umw
RCSB PDB
PDBbind
7-mer
1vwn
RCSB PDB
PDBbind
7-mer
2er6
RCSB PDB
PDBbind
7-mer
2joa
RCSB PDB
PDBbind
7-mer
2l7u
RCSB PDB
PDBbind
7-mer
2mip
RCSB PDB
PDBbind
7-mer
2nmb
RCSB PDB
PDBbind
7-mer
2pem
RCSB PDB
PDBbind
7-mer
2pv1
RCSB PDB
PDBbind
7-mer
2q3z
RCSB PDB
PDBbind
7-mer
2w6u
RCSB PDB
PDBbind
7-mer
2w78
RCSB PDB
PDBbind
7-mer
2xqq
RCSB PDB
PDBbind
7-mer
2zlf
RCSB PDB
PDBbind
7-mer
3dda
RCSB PDB
PDBbind
7-mer
3ddb
RCSB PDB
PDBbind
7-mer
3fvh
RCSB PDB
PDBbind
7-mer
3ifl
RCSB PDB
PDBbind
7-mer
3ifo
RCSB PDB
PDBbind
7-mer
3ifp
RCSB PDB
PDBbind
7-mer
3l81
RCSB PDB
PDBbind
7-mer
3nzi
RCSB PDB
PDBbind
7-mer
3ole
RCSB PDB
PDBbind
7-mer
3olg
RCSB PDB
PDBbind
7-mer
3oli
RCSB PDB
PDBbind
7-mer
3rq7
RCSB PDB
PDBbind
7-mer
3rul
RCSB PDB
PDBbind
7-mer
3rum
RCSB PDB
PDBbind
7-mer
3run
RCSB PDB
PDBbind
7-mer
3stj
RCSB PDB
PDBbind
7-mer
3t6r
RCSB PDB
PDBbind
7-mer
3upv
RCSB PDB
PDBbind
7-mer
3uqr
RCSB PDB
PDBbind
7-mer
3vb6
RCSB PDB
PDBbind
7-mer
3vfj
RCSB PDB
PDBbind
7-mer
3wdc
RCSB PDB
PDBbind
7-mer
3wdd
RCSB PDB
PDBbind
7-mer
3wde
RCSB PDB
PDBbind
7-mer
4aif
RCSB PDB
PDBbind
7-mer
4dfw
RCSB PDB
PDBbind
7-mer
4dvf
RCSB PDB
PDBbind
7-mer
4eqf
RCSB PDB
PDBbind
7-mer
4ezw
RCSB PDB
PDBbind
7-mer
4ezx
RCSB PDB
PDBbind
7-mer
4ezy
RCSB PDB
PDBbind
7-mer
4ezz
RCSB PDB
PDBbind
7-mer
4fbx
RCSB PDB
PDBbind
7-mer
4fgx
RCSB PDB
PDBbind
7-mer
4gne
RCSB PDB
PDBbind
7-mer
4gpl
RCSB PDB
PDBbind
7-mer
4igk
RCSB PDB
PDBbind
7-mer
4j73
RCSB PDB
PDBbind
7-mer
4lp9
RCSB PDB
PDBbind
7-mer
4mn3
RCSB PDB
PDBbind
7-mer
4o6w
RCSB PDB
PDBbind
7-mer
4onf
RCSB PDB
PDBbind
7-mer
4tky
RCSB PDB
PDBbind
7-mer
4u0g
RCSB PDB
PDBbind
7-mer
6iso
RCSB PDB
PDBbind
7-mer
4x3i
RCSB PDB
PDBbind
7-mer
4x3k
RCSB PDB
PDBbind
7-mer
4y32
RCSB PDB
PDBbind
7-mer
4y3b
RCSB PDB
PDBbind
7-mer
5cs2
RCSB PDB
PDBbind
7-mer
5hjd
RCSB PDB
PDBbind
7-mer
5j5x
RCSB PDB
PDBbind
7-mer
5lyn
RCSB PDB
PDBbind
7-mer
5m63
RCSB PDB
PDBbind
7-mer
5n7g
RCSB PDB
PDBbind
7-mer
5ovc
RCSB PDB
PDBbind
7-mer
5ovp
RCSB PDB
PDBbind
7-mer
5ovv
RCSB PDB
PDBbind
7-mer
5oyd
RCSB PDB
PDBbind
7-mer
5w38
RCSB PDB
PDBbind
7-mer
5wxg
RCSB PDB
PDBbind
7-mer
5wxh
RCSB PDB
PDBbind
7-mer
5xo2
RCSB PDB
PDBbind
7-mer
5xof
RCSB PDB
PDBbind
7-mer
5y20
RCSB PDB
PDBbind
7-mer
5yyf
RCSB PDB
PDBbind
7-mer
6b67
RCSB PDB
PDBbind
7-mer
6cen
RCSB PDB
PDBbind
7-mer
6do3
RCSB PDB
PDBbind
7-mer
6exj
RCSB PDB
PDBbind
7-mer
6mnf
RCSB PDB
PDBbind
7-mer
7kme
RCSB PDB
PDBbind
7-mer
6pka
RCSB PDB
PDBbind
7-mer
6p3w
RCSB PDB
PDBbind
7-mer
6oxl
RCSB PDB
PDBbind
7-mer
6om4
RCSB PDB
PDBbind
7-mer
6n3e
RCSB PDB
PDBbind
7-mer
6mqm
RCSB PDB
PDBbind
7-mer
6hld
RCSB PDB
PDBbind
7-mer
6gf3
RCSB PDB
PDBbind
7-mer
6frj
RCSB PDB
PDBbind
7-mer
6cn8
RCSB PDB
PDBbind
7-mer
5n7b
RCSB PDB
PDBbind
7-mer
6dn5
RCSB PDB
PDBbind
7-mer
Entry Information
PDB ID
8hvp
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
hiv-1 protease (hiv-1 pr)
Ligand Name
7-mer
EC.Number
E.C.3.4.23.16
Resolution
2.5(Å)
Affinity (Kd/Ki/IC50)
Ki<1nM
Release Year
1993
Protein/NA Sequence
Check fasta file
Primary Reference
Biochemistry v30 pp. 1600-9, 1991
Ligand Properties
Formula
C
4
0
H
7
4
N
9
O
1
2
Molecular Weight
873.069
Exact Mass
872.546
No. of atoms
135
No. of bonds
134
Polar Surface Area
366.18
LOGP Value
-1.76 (
Computed with XLOGP3
)
0.90 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 11
No. of Hydrogen Bond Acceptors: 12
No. of Rotatable Bonds: 36
No. of Nitrogen and Oxygen Atoms: 21
No. of Rings: 0
Canonical SMILES
OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H]([C@H](C[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)[C@H](CC)C)C(C)C)O)CC(C)C)CC(=O)N)CCC(=O)N)NC(=O)[C@H](C(C)C)[NH3+]
InChI String
InChI=1S/C40H73N9O12/c1-11-22(10)33(39(59)48-32(21(8)9)40(60)61)49-34(54)23(19(4)5)15-28(51)25(14-18(2)3)45-36(56)26(16-30(42)53)46-35(55)24(12-13-29(41)52)44-37(57)27(17-50)47-38(58)31(43)20(6)7/h18-28,31-33,50-51H,11-17,43H2,1-10H3,(H2,41,52)(H2,42,53)(H,44,57)(H,45,56)(H,46,55)(H,47,58)(H,48,59)(H,49,54)(H,60,61)/p+1/t22-,23-,24-,25-,26-,27-,28-,31-,32-,33-/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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