Browse entries in the PDBbind-CN Database
HEADER 4DGB_COMPLEX COMPND 4DGB_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 163 VAL ASN PRO THR VAL PHE PHE ASP ILE ALA VAL ASP GLY SEQRES 2 A 163 GLU PRO LEU GLY ARG VAL SER PHE GLU LEU PHE ALA ASP SEQRES 3 A 163 LYS VAL PRO LYS THR ALA GLU ASN PHE ARG ALA LEU SER SEQRES 4 A 163 THR GLY GLU LYS GLY PHE GLY TYR LYS GLY SER CYS PHE SEQRES 5 A 163 HIS ARG ILE ILE PRO GLY PHE MET CYS GLN GLY GLY ASN SEQRES 6 A 163 PHE THR HIS HIS ASN GLY THR GLY GLY LYS SER ILE TYR SEQRES 7 A 163 GLY GLU LYS PHE GLU ASP GLU ASN PHE ILE LEU LYS HIS SEQRES 8 A 163 THR GLY PRO GLY ILE LEU SER MET ALA ASN ALA GLY PRO SEQRES 9 A 163 ASN THR ASN GLY SER GLN PHE PHE ILE CYS THR ALA LYS SEQRES 10 A 163 THR GLU TRP LEU ASP GLY LYS HIS VAL VAL PHE GLY LYS SEQRES 11 A 163 VAL LYS GLU GLY MET ASN ILE VAL GLU ALA MET GLU ARG SEQRES 12 A 163 PHE GLY SER ARG ASN GLY LYS THR SER LYS LYS ILE THR SEQRES 13 A 163 ILE ALA ASP CYS GLY GLN LEU HET PRO A 389 81 ATOM 1 N VAL A 2 5.380 -18.795 -2.258 1.00 26.27 N ATOM 2 CA VAL A 2 6.649 -18.016 -2.380 1.00 24.79 C ATOM 3 C VAL A 2 6.485 -16.717 -1.640 1.00 22.70 C ATOM 4 O VAL A 2 5.371 -16.213 -1.484 1.00 22.81 O ATOM 5 CB VAL A 2 6.997 -17.720 -3.850 1.00 25.94 C ATOM 6 CG1 VAL A 2 7.109 -19.024 -4.641 1.00 27.30 C ATOM 7 CG2 VAL A 2 5.974 -16.782 -4.481 1.00 25.67 C ATOM 8 HA VAL A 2 7.461 -18.608 -1.958 1.00 0.00 H ATOM 9 HB VAL A 2 7.963 -17.216 -3.878 1.00 0.00 H ATOM 10 HG11 VAL A 2 7.893 -19.645 -4.207 1.00 0.00 H ATOM 11 HG12 VAL A 2 6.158 -19.555 -4.600 1.00 0.00 H ATOM 12 HG13 VAL A 2 7.355 -18.798 -5.678 1.00 0.00 H ATOM 13 HG21 VAL A 2 4.987 -17.244 -4.443 1.00 0.00 H ATOM 14 HG22 VAL A 2 5.958 -15.841 -3.931 1.00 0.00 H ATOM 15 HG23 VAL A 2 6.248 -16.593 -5.519 1.00 0.00 H ATOM 16 HN3 VAL A 2 4.598 -18.248 -2.670 1.00 0.00 H ATOM 17 HN2 VAL A 2 5.184 -18.980 -1.254 1.00 0.00 H ATOM 18 HN1 VAL A 2 5.478 -19.697 -2.766 1.00 0.00 H ATOM 19 N ASN A 3 7.583 -16.142 -1.183 1.00 21.00 N ATOM 20 CA ASN A 3 7.460 -14.929 -0.394 1.00 19.19 C ATOM 21 C ASN A 3 6.866 -13.764 -1.199 1.00 18.76 C ATOM 22 O ASN A 3 7.224 -13.562 -2.357 1.00 19.30 O ATOM 23 CB ASN A 3 8.818 -14.541 0.174 1.00 18.31 C ATOM 24 CG ASN A 3 9.202 -15.349 1.385 1.00 18.24 C ATOM 25 OD1 ASN A 3 8.347 -15.897 2.090 1.00 17.93 O ATOM 26 ND2 ASN A 3 10.503 -15.406 1.654 1.00 17.97 N ATOM 27 HA ASN A 3 6.767 -15.138 0.421 1.00 0.00 H ATOM 28 HB2 ASN A 3 9.573 -14.691 -0.598 1.00 0.00 H ATOM 29 HB3 ASN A 3 8.790 -13.488 0.453 1.00 0.00 H ATOM 30 HD22 ASN A 3 11.184 -14.928 1.030 1.00 0.00 H ATOM 31 HD21 ASN A 3 10.839 -15.928 2.488 1.00 0.00 H ATOM 32 H ASN A 3 8.518 -16.550 -1.384 1.00 0.00 H ATOM 33 N PRO A 4 5.970 -12.974 -0.578 1.00 18.15 N ATOM 34 CA PRO A 4 5.423 -11.831 -1.300 1.00 17.97 C ATOM 35 C PRO A 4 6.431 -10.707 -1.510 1.00 17.38 C ATOM 36 O PRO A 4 7.403 -10.569 -0.746 1.00 16.67 O ATOM 37 CB PRO A 4 4.264 -11.368 -0.404 1.00 17.60 C ATOM 38 CG PRO A 4 4.639 -11.793 0.952 1.00 17.29 C ATOM 39 CD PRO A 4 5.451 -13.054 0.799 1.00 17.76 C ATOM 40 HA PRO A 4 5.120 -12.105 -2.311 1.00 0.00 H ATOM 41 HD3 PRO A 4 6.267 -13.080 1.521 1.00 0.00 H ATOM 42 HD2 PRO A 4 4.825 -13.937 0.928 1.00 0.00 H ATOM 43 HG3 PRO A 4 3.746 -11.990 1.545 1.00 0.00 H ATOM 44 HG2 PRO A 4 5.233 -11.019 1.438 1.00 0.00 H ATOM 45 HB2 PRO A 4 4.153 -10.285 -0.449 1.00 0.00 H ATOM 46 HB3 PRO A 4 3.331 -11.841 -0.710 1.00 0.00 H ATOM 47 N THR A 5 6.183 -9.920 -2.556 1.00 17.58 N ATOM 48 CA THR A 5 6.931 -8.714 -2.864 1.00 17.34 C ATOM 49 C THR A 5 6.003 -7.507 -2.850 1.00 16.74 C ATOM 50 O THR A 5 4.935 -7.543 -3.451 1.00 17.47 O ATOM 51 CB THR A 5 7.567 -8.796 -4.267 1.00 18.59 C ATOM 52 OG1 THR A 5 8.445 -9.930 -4.330 1.00 19.90 O ATOM 53 CG2 THR A 5 8.351 -7.499 -4.611 1.00 18.65 C ATOM 54 HA THR A 5 7.712 -8.614 -2.110 1.00 0.00 H ATOM 55 HB THR A 5 6.767 -8.907 -4.999 1.00 0.00 H ATOM 56 HG1 THR A 5 7.929 -10.756 -4.153 1.00 0.00 H ATOM 57 HG23 THR A 5 7.677 -6.644 -4.561 1.00 0.00 H ATOM 58 HG21 THR A 5 9.162 -7.366 -3.896 1.00 0.00 H ATOM 59 HG22 THR A 5 8.762 -7.580 -5.617 1.00 0.00 H ATOM 60 H THR A 5 5.405 -10.186 -3.192 1.00 0.00 H ATOM 61 N VAL A 6 6.427 -6.433 -2.187 1.00 15.38 N ATOM 62 CA VAL A 6 5.644 -5.209 -2.159 1.00 14.84 C ATOM 63 C VAL A 6 6.523 -4.072 -2.658 1.00 14.08 C ATOM 64 O VAL A 6 7.758 -4.185 -2.671 1.00 13.70 O ATOM 65 CB VAL A 6 5.055 -4.906 -0.755 1.00 14.61 C ATOM 66 CG1 VAL A 6 4.077 -5.996 -0.347 1.00 15.06 C ATOM 67 CG2 VAL A 6 6.126 -4.776 0.262 1.00 14.17 C ATOM 68 HA VAL A 6 4.780 -5.327 -2.812 1.00 0.00 H ATOM 69 HB VAL A 6 4.526 -3.955 -0.813 1.00 0.00 H ATOM 70 HG11 VAL A 6 3.264 -6.043 -1.072 1.00 0.00 H ATOM 71 HG12 VAL A 6 4.595 -6.955 -0.317 1.00 0.00 H ATOM 72 HG13 VAL A 6 3.673 -5.769 0.640 1.00 0.00 H ATOM 73 HG21 VAL A 6 6.690 -5.707 0.315 1.00 0.00 H ATOM 74 HG22 VAL A 6 6.794 -3.961 -0.018 1.00 0.00 H ATOM 75 HG23 VAL A 6 5.679 -4.564 1.233 1.00 0.00 H ATOM 76 H VAL A 6 7.334 -6.471 -1.680 1.00 0.00 H ATOM 77 N PHE A 7 5.891 -2.987 -3.095 1.00 13.45 N ATOM 78 CA PHE A 7 6.634 -1.838 -3.555 1.00 13.07 C ATOM 79 C PHE A 7 6.109 -0.579 -2.903 1.00 12.52 C ATOM 80 O PHE A 7 4.930 -0.510 -2.538 1.00 12.38 O ATOM 81 CB PHE A 7 6.527 -1.692 -5.063 1.00 13.57 C ATOM 82 CG PHE A 7 5.202 -1.193 -5.518 1.00 13.80 C ATOM 83 CD1 PHE A 7 4.971 0.174 -5.649 1.00 13.76 C ATOM 84 CD2 PHE A 7 4.156 -2.081 -5.784 1.00 14.15 C ATOM 85 CE1 PHE A 7 3.756 0.652 -6.072 1.00 14.21 C ATOM 86 CE2 PHE A 7 2.913 -1.601 -6.190 1.00 14.79 C ATOM 87 CZ PHE A 7 2.719 -0.218 -6.336 1.00 14.61 C ATOM 88 HA PHE A 7 7.679 -1.987 -3.283 1.00 0.00 H ATOM 89 HB2 PHE A 7 7.293 -0.992 -5.397 1.00 0.00 H ATOM 90 HB3 PHE A 7 6.704 -2.667 -5.518 1.00 0.00 H ATOM 91 HD2 PHE A 7 4.314 -3.154 -5.673 1.00 0.00 H ATOM 92 HE2 PHE A 7 2.097 -2.294 -6.393 1.00 0.00 H ATOM 93 HZ PHE A 7 1.751 0.167 -6.657 1.00 0.00 H ATOM 94 HE1 PHE A 7 3.610 1.725 -6.200 1.00 0.00 H ATOM 95 HD1 PHE A 7 5.769 0.877 -5.411 1.00 0.00 H ATOM 96 H PHE A 7 4.851 -2.966 -3.106 1.00 0.00 H ATOM 97 N PHE A 8 7.012 0.387 -2.753 1.00 12.18 N ATOM 98 CA PHE A 8 6.700 1.782 -2.443 1.00 11.95 C ATOM 99 C PHE A 8 7.211 2.663 -3.586 1.00 12.29 C ATOM 100 O PHE A 8 8.369 2.555 -4.015 1.00 12.46 O ATOM 101 CB PHE A 8 7.430 2.298 -1.194 1.00 11.60 C ATOM 102 CG PHE A 8 7.046 1.657 0.107 1.00 11.25 C ATOM 103 CD1 PHE A 8 5.936 0.831 0.252 1.00 11.47 C ATOM 104 CD2 PHE A 8 7.832 1.917 1.224 1.00 10.97 C ATOM 105 CE1 PHE A 8 5.627 0.265 1.490 1.00 11.27 C ATOM 106 CE2 PHE A 8 7.520 1.363 2.465 1.00 10.80 C ATOM 107 CZ PHE A 8 6.421 0.550 2.591 1.00 10.82 C ATOM 108 HA PHE A 8 5.622 1.827 -2.290 1.00 0.00 H ATOM 109 HB2 PHE A 8 8.498 2.138 -1.342 1.00 0.00 H ATOM 110 HB3 PHE A 8 7.232 3.367 -1.110 1.00 0.00 H ATOM 111 HD2 PHE A 8 8.705 2.563 1.128 1.00 0.00 H ATOM 112 HE2 PHE A 8 8.146 1.575 3.332 1.00 0.00 H ATOM 113 HZ PHE A 8 6.171 0.125 3.563 1.00 0.00 H ATOM 114 HE1 PHE A 8 4.767 -0.397 1.591 1.00 0.00 H ATOM 115 HD1 PHE A 8 5.301 0.624 -0.610 1.00 0.00 H ATOM 116 H PHE A 8 8.014 0.131 -2.864 1.00 0.00 H ATOM 117 N ASP A 9 6.353 3.549 -4.066 1.00 12.36 N ATOM 118 CA ASP A 9 6.796 4.648 -4.912 1.00 12.57 C ATOM 119 C ASP A 9 7.010 5.844 -3.999 1.00 12.24 C ATOM 120 O ASP A 9 6.070 6.297 -3.333 1.00 12.27 O ATOM 121 CB ASP A 9 5.776 4.921 -6.001 1.00 13.20 C ATOM 122 CG ASP A 9 5.759 3.813 -7.057 1.00 13.71 C ATOM 123 OD1 ASP A 9 6.731 3.023 -7.089 1.00 13.64 O ATOM 124 OD2 ASP A 9 4.790 3.735 -7.832 1.00 14.17 O ATOM 125 HA ASP A 9 7.726 4.412 -5.428 1.00 0.00 H ATOM 126 HB2 ASP A 9 4.787 4.992 -5.548 1.00 0.00 H ATOM 127 HB3 ASP A 9 6.021 5.866 -6.485 1.00 0.00 H ATOM 128 H ASP A 9 5.343 3.458 -3.834 1.00 0.00 H ATOM 129 N ILE A 10 8.264 6.286 -3.921 1.00 11.92 N ATOM 130 CA ILE A 10 8.676 7.353 -3.006 1.00 11.78 C ATOM 131 C ILE A 10 8.706 8.697 -3.725 1.00 12.45 C ATOM 132 O ILE A 10 9.128 8.771 -4.876 1.00 12.94 O ATOM 133 CB ILE A 10 10.089 7.061 -2.430 1.00 11.37 C ATOM 134 CG1 ILE A 10 10.108 5.692 -1.762 1.00 10.89 C ATOM 135 CG2 ILE A 10 10.567 8.159 -1.451 1.00 11.22 C ATOM 136 CD1 ILE A 10 9.089 5.503 -0.679 1.00 10.61 C ATOM 137 HA ILE A 10 7.950 7.392 -2.194 1.00 0.00 H ATOM 138 HB ILE A 10 10.790 7.062 -3.265 1.00 0.00 H ATOM 139 HG12 ILE A 10 9.931 4.938 -2.529 1.00 0.00 H ATOM 140 HG13 ILE A 10 11.096 5.541 -1.327 1.00 0.00 H ATOM 141 HD11 ILE A 10 9.257 6.238 0.108 1.00 0.00 H ATOM 142 HD12 ILE A 10 8.090 5.635 -1.095 1.00 0.00 H ATOM 143 HD13 ILE A 10 9.182 4.499 -0.266 1.00 0.00 H ATOM 144 HG21 ILE A 10 10.607 9.116 -1.972 1.00 0.00 H ATOM 145 HG22 ILE A 10 9.870 8.227 -0.615 1.00 0.00 H ATOM 146 HG23 ILE A 10 11.559 7.905 -1.079 1.00 0.00 H ATOM 147 H ILE A 10 8.982 5.854 -4.537 1.00 0.00 H ATOM 148 N ALA A 11 8.269 9.744 -3.025 1.00 12.58 N ATOM 149 CA ALA A 11 8.270 11.106 -3.523 1.00 13.33 C ATOM 150 C ALA A 11 8.916 12.046 -2.504 1.00 13.46 C ATOM 151 O ALA A 11 8.931 11.762 -1.306 1.00 13.13 O ATOM 152 CB ALA A 11 6.827 11.562 -3.880 1.00 13.89 C ATOM 153 HA ALA A 11 8.863 11.143 -4.437 1.00 0.00 H ATOM 154 HB1 ALA A 11 6.420 10.906 -4.649 1.00 0.00 H ATOM 155 HB2 ALA A 11 6.201 11.513 -2.989 1.00 0.00 H ATOM 156 HB3 ALA A 11 6.852 12.586 -4.251 1.00 0.00 H ATOM 157 H ALA A 11 7.906 9.574 -2.065 1.00 0.00 H ATOM 158 N VAL A 12 9.463 13.147 -3.015 1.00 14.20 N ATOM 159 CA VAL A 12 10.161 14.157 -2.228 1.00 14.70 C ATOM 160 C VAL A 12 9.423 15.461 -2.504 1.00 15.60 C ATOM 161 O VAL A 12 9.479 15.984 -3.618 1.00 16.15 O ATOM 162 CB VAL A 12 11.644 14.299 -2.667 1.00 14.98 C ATOM 163 CG1 VAL A 12 12.322 15.422 -1.876 1.00 15.49 C ATOM 164 CG2 VAL A 12 12.392 12.957 -2.524 1.00 14.48 C ATOM 165 HA VAL A 12 10.170 13.889 -1.172 1.00 0.00 H ATOM 166 HB VAL A 12 11.677 14.569 -3.723 1.00 0.00 H ATOM 167 HG11 VAL A 12 11.802 16.361 -2.062 1.00 0.00 H ATOM 168 HG12 VAL A 12 12.284 15.189 -0.812 1.00 0.00 H ATOM 169 HG13 VAL A 12 13.361 15.512 -2.193 1.00 0.00 H ATOM 170 HG21 VAL A 12 12.364 12.636 -1.483 1.00 0.00 H ATOM 171 HG22 VAL A 12 11.911 12.206 -3.151 1.00 0.00 H ATOM 172 HG23 VAL A 12 13.428 13.085 -2.838 1.00 0.00 H ATOM 173 H VAL A 12 9.388 13.296 -4.041 1.00 0.00 H ATOM 174 N ASP A 13 8.702 15.964 -1.501 1.00 15.98 N ATOM 175 CA ASP A 13 7.754 17.067 -1.688 1.00 16.89 C ATOM 176 C ASP A 13 6.870 16.833 -2.923 1.00 17.02 C ATOM 177 O ASP A 13 6.586 17.744 -3.692 1.00 17.73 O ATOM 178 CB ASP A 13 8.486 18.409 -1.771 1.00 17.92 C ATOM 179 CG ASP A 13 9.092 18.825 -0.439 1.00 18.05 C ATOM 180 OD1 ASP A 13 8.728 18.237 0.594 1.00 17.73 O ATOM 181 OD2 ASP A 13 9.897 19.758 -0.427 1.00 18.96 O ATOM 182 HA ASP A 13 7.099 17.100 -0.817 1.00 0.00 H ATOM 183 HB2 ASP A 13 9.285 18.327 -2.508 1.00 0.00 H ATOM 184 HB3 ASP A 13 7.778 19.175 -2.088 1.00 0.00 H ATOM 185 H ASP A 13 8.816 15.559 -0.550 1.00 0.00 H ATOM 186 N GLY A 14 6.437 15.588 -3.093 1.00 16.30 N ATOM 187 CA GLY A 14 5.571 15.218 -4.203 1.00 16.67 C ATOM 188 C GLY A 14 6.263 14.887 -5.521 1.00 16.79 C ATOM 189 O GLY A 14 5.626 14.312 -6.417 1.00 16.70 O ATOM 190 HA3 GLY A 14 4.891 16.050 -4.385 1.00 0.00 H ATOM 191 HA2 GLY A 14 4.998 14.342 -3.899 1.00 0.00 H ATOM 192 H GLY A 14 6.726 14.856 -2.413 1.00 0.00 H ATOM 193 N GLU A 15 7.536 15.252 -5.659 1.00 16.92 N ATOM 194 CA GLU A 15 8.286 14.943 -6.880 1.00 17.41 C ATOM 195 C GLU A 15 8.726 13.475 -6.816 1.00 16.35 C ATOM 196 O GLU A 15 9.369 13.074 -5.855 1.00 15.29 O ATOM 197 CB GLU A 15 9.489 15.875 -7.045 1.00 18.45 C ATOM 198 CG GLU A 15 10.198 15.770 -8.414 1.00 19.44 C ATOM 199 CD GLU A 15 9.300 16.116 -9.615 1.00 20.85 C ATOM 200 OE1 GLU A 15 8.347 16.937 -9.462 1.00 21.84 O ATOM 201 OE2 GLU A 15 9.553 15.569 -10.738 1.00 21.63 O ATOM 202 HA GLU A 15 7.649 15.099 -7.751 1.00 0.00 H ATOM 203 HB2 GLU A 15 9.145 16.901 -6.917 1.00 0.00 H ATOM 204 HB3 GLU A 15 10.214 15.637 -6.267 1.00 0.00 H ATOM 205 HG2 GLU A 15 11.047 16.453 -8.413 1.00 0.00 H ATOM 206 HG3 GLU A 15 10.556 14.748 -8.537 1.00 0.00 H ATOM 207 H GLU A 15 8.007 15.766 -4.887 1.00 0.00 H ATOM 208 N PRO A 16 8.374 12.673 -7.834 1.00 16.38 N ATOM 209 CA PRO A 16 8.689 11.248 -7.746 1.00 15.74 C ATOM 210 C PRO A 16 10.189 11.008 -7.721 1.00 15.57 C ATOM 211 O PRO A 16 10.930 11.588 -8.521 1.00 16.15 O ATOM 212 CB PRO A 16 8.048 10.633 -9.000 1.00 16.31 C ATOM 213 CG PRO A 16 7.555 11.732 -9.806 1.00 17.24 C ATOM 214 CD PRO A 16 7.611 13.020 -9.042 1.00 17.32 C ATOM 215 HA PRO A 16 8.310 10.803 -6.826 1.00 0.00 H ATOM 216 HD3 PRO A 16 8.122 13.792 -9.617 1.00 0.00 H ATOM 217 HD2 PRO A 16 6.609 13.364 -8.784 1.00 0.00 H ATOM 218 HG3 PRO A 16 6.523 11.531 -10.092 1.00 0.00 H ATOM 219 HG2 PRO A 16 8.168 11.821 -10.703 1.00 0.00 H ATOM 220 HB2 PRO A 16 8.790 10.062 -9.558 1.00 0.00 H ATOM 221 HB3 PRO A 16 7.225 9.977 -8.717 1.00 0.00 H ATOM 222 N LEU A 17 10.619 10.181 -6.778 1.00 14.86 N ATOM 223 CA LEU A 17 12.006 9.788 -6.659 1.00 14.71 C ATOM 224 C LEU A 17 12.168 8.434 -7.352 1.00 14.60 C ATOM 225 O LEU A 17 12.930 8.310 -8.296 1.00 15.34 O ATOM 226 CB LEU A 17 12.421 9.747 -5.190 1.00 14.16 C ATOM 227 CG LEU A 17 13.874 9.474 -4.843 1.00 14.28 C ATOM 228 CD1 LEU A 17 14.817 10.500 -5.472 1.00 14.96 C ATOM 229 CD2 LEU A 17 14.059 9.417 -3.292 1.00 13.68 C ATOM 230 HA LEU A 17 12.663 10.512 -7.141 1.00 0.00 H ATOM 231 HB2 LEU A 17 12.166 10.715 -4.758 1.00 0.00 H ATOM 232 HB3 LEU A 17 11.826 8.969 -4.711 1.00 0.00 H ATOM 233 HG LEU A 17 14.138 8.503 -5.263 1.00 0.00 H ATOM 234 HD21 LEU A 17 13.761 10.371 -2.857 1.00 0.00 H ATOM 235 HD22 LEU A 17 13.439 8.620 -2.882 1.00 0.00 H ATOM 236 HD23 LEU A 17 15.106 9.221 -3.059 1.00 0.00 H ATOM 237 HD11 LEU A 17 14.714 10.469 -6.557 1.00 0.00 H ATOM 238 HD12 LEU A 17 14.562 11.496 -5.110 1.00 0.00 H ATOM 239 HD13 LEU A 17 15.845 10.264 -5.196 1.00 0.00 H ATOM 240 H LEU A 17 9.932 9.800 -6.097 1.00 0.00 H ATOM 241 N GLY A 18 11.447 7.427 -6.882 1.00 14.05 N ATOM 242 CA GLY A 18 11.462 6.127 -7.521 1.00 14.13 C ATOM 243 C GLY A 18 10.869 5.040 -6.667 1.00 13.48 C ATOM 244 O GLY A 18 10.340 5.279 -5.571 1.00 12.79 O ATOM 245 HA3 GLY A 18 12.495 5.864 -7.749 1.00 0.00 H ATOM 246 HA2 GLY A 18 10.892 6.190 -8.448 1.00 0.00 H ATOM 247 H GLY A 18 10.858 7.573 -6.037 1.00 0.00 H ATOM 248 N ARG A 19 11.019 3.821 -7.162 1.00 13.59 N ATOM 249 CA ARG A 19 10.382 2.680 -6.563 1.00 13.17 C ATOM 250 C ARG A 19 11.377 1.879 -5.723 1.00 12.99 C ATOM 251 O ARG A 19 12.485 1.628 -6.153 1.00 13.20 O ATOM 252 CB ARG A 19 9.794 1.788 -7.645 1.00 13.66 C ATOM 253 CG ARG A 19 9.113 0.556 -7.090 1.00 13.38 C ATOM 254 CD ARG A 19 8.277 -0.120 -8.130 1.00 14.08 C ATOM 255 NE ARG A 19 7.119 0.702 -8.446 1.00 14.32 N ATOM 256 CZ ARG A 19 6.181 0.378 -9.320 1.00 15.12 C ATOM 257 NH1 ARG A 19 6.266 -0.745 -10.011 1.00 15.91 N ATOM 258 NH2 ARG A 19 5.166 1.206 -9.531 1.00 15.43 N ATOM 259 HA ARG A 19 9.585 3.037 -5.911 1.00 0.00 H ATOM 260 HB2 ARG A 19 9.062 2.364 -8.211 1.00 0.00 H ATOM 261 HB3 ARG A 19 10.598 1.471 -8.309 1.00 0.00 H ATOM 262 HG2 ARG A 19 9.873 -0.141 -6.737 1.00 0.00 H ATOM 263 HG3 ARG A 19 8.475 0.848 -6.256 1.00 0.00 H ATOM 264 HD2 ARG A 19 7.942 -1.086 -7.753 1.00 0.00 H ATOM 265 HD3 ARG A 19 8.872 -0.269 -9.031 1.00 0.00 H ATOM 266 HE ARG A 19 7.022 1.610 -7.949 1.00 0.00 H ATOM 267 HH12 ARG A 19 5.523 -0.991 -10.696 1.00 0.00 H ATOM 268 HH11 ARG A 19 7.075 -1.382 -9.870 1.00 0.00 H ATOM 269 HH22 ARG A 19 4.425 0.956 -10.217 1.00 0.00 H ATOM 270 HH21 ARG A 19 5.111 2.105 -9.010 1.00 0.00 H ATOM 271 H ARG A 19 11.613 3.686 -8.005 1.00 0.00 H ATOM 272 N VAL A 20 10.937 1.471 -4.541 1.00 12.65 N ATOM 273 CA VAL A 20 11.666 0.510 -3.739 1.00 12.54 C ATOM 274 C VAL A 20 10.769 -0.703 -3.610 1.00 12.73 C ATOM 275 O VAL A 20 9.584 -0.583 -3.250 1.00 12.64 O ATOM 276 CB VAL A 20 12.015 1.071 -2.352 1.00 12.06 C ATOM 277 CG1 VAL A 20 12.833 0.038 -1.534 1.00 11.83 C ATOM 278 CG2 VAL A 20 12.768 2.401 -2.492 1.00 12.24 C ATOM 279 HA VAL A 20 12.615 0.261 -4.214 1.00 0.00 H ATOM 280 HB VAL A 20 11.091 1.263 -1.807 1.00 0.00 H ATOM 281 HG11 VAL A 20 12.246 -0.872 -1.410 1.00 0.00 H ATOM 282 HG12 VAL A 20 13.757 -0.194 -2.064 1.00 0.00 H ATOM 283 HG13 VAL A 20 13.069 0.456 -0.556 1.00 0.00 H ATOM 284 HG21 VAL A 20 13.688 2.239 -3.054 1.00 0.00 H ATOM 285 HG22 VAL A 20 12.140 3.119 -3.020 1.00 0.00 H ATOM 286 HG23 VAL A 20 13.009 2.787 -1.501 1.00 0.00 H ATOM 287 H VAL A 20 10.040 1.853 -4.178 1.00 0.00 H ATOM 288 N SER A 21 11.316 -1.867 -3.936 1.00 13.11 N ATOM 289 CA SER A 21 10.580 -3.111 -3.749 1.00 13.33 C ATOM 290 C SER A 21 11.219 -3.941 -2.628 1.00 13.03 C ATOM 291 O SER A 21 12.416 -3.841 -2.358 1.00 12.89 O ATOM 292 CB SER A 21 10.458 -3.863 -5.069 1.00 14.51 C ATOM 293 OG SER A 21 11.632 -4.577 -5.387 1.00 15.48 O ATOM 294 HA SER A 21 9.561 -2.892 -3.430 1.00 0.00 H ATOM 295 HB2 SER A 21 10.257 -3.146 -5.865 1.00 0.00 H ATOM 296 HB3 SER A 21 9.628 -4.566 -4.997 1.00 0.00 H ATOM 297 HG SER A 21 11.507 -5.048 -6.249 1.00 0.00 H ATOM 298 H SER A 21 12.279 -1.892 -4.329 1.00 0.00 H ATOM 299 N PHE A 22 10.396 -4.730 -1.966 1.00 12.86 N ATOM 300 CA PHE A 22 10.837 -5.523 -0.824 1.00 12.80 C ATOM 301 C PHE A 22 10.367 -6.952 -0.966 1.00 13.39 C ATOM 302 O PHE A 22 9.242 -7.201 -1.399 1.00 13.43 O ATOM 303 CB PHE A 22 10.217 -5.012 0.473 1.00 12.34 C ATOM 304 CG PHE A 22 10.367 -3.545 0.709 1.00 12.03 C ATOM 305 CD1 PHE A 22 11.493 -3.032 1.342 1.00 12.02 C ATOM 306 CD2 PHE A 22 9.375 -2.670 0.313 1.00 12.11 C ATOM 307 CE1 PHE A 22 11.621 -1.658 1.580 1.00 11.80 C ATOM 308 CE2 PHE A 22 9.494 -1.300 0.546 1.00 12.08 C ATOM 309 CZ PHE A 22 10.618 -0.792 1.177 1.00 11.96 C ATOM 310 HA PHE A 22 11.924 -5.451 -0.795 1.00 0.00 H ATOM 311 HB2 PHE A 22 9.152 -5.245 0.454 1.00 0.00 H ATOM 312 HB3 PHE A 22 10.688 -5.538 1.303 1.00 0.00 H ATOM 313 HD2 PHE A 22 8.487 -3.055 -0.188 1.00 0.00 H ATOM 314 HE2 PHE A 22 8.698 -0.625 0.230 1.00 0.00 H ATOM 315 HZ PHE A 22 10.712 0.279 1.355 1.00 0.00 H ATOM 316 HE1 PHE A 22 12.508 -1.271 2.081 1.00 0.00 H ATOM 317 HD1 PHE A 22 12.287 -3.708 1.657 1.00 0.00 H ATOM 318 H PHE A 22 9.402 -4.789 -2.267 1.00 0.00 H ATOM 319 N GLU A 23 11.225 -7.882 -0.581 1.00 13.90 N ATOM 320 CA GLU A 23 10.794 -9.233 -0.324 1.00 14.57 C ATOM 321 C GLU A 23 10.428 -9.313 1.150 1.00 13.50 C ATOM 322 O GLU A 23 11.164 -8.835 2.011 1.00 12.82 O ATOM 323 CB GLU A 23 11.882 -10.231 -0.643 1.00 16.12 C ATOM 324 CG GLU A 23 11.440 -11.651 -0.428 1.00 17.63 C ATOM 325 CD GLU A 23 12.588 -12.602 -0.478 1.00 19.23 C ATOM 326 OE1 GLU A 23 13.613 -12.268 -1.085 1.00 20.71 O ATOM 327 OE2 GLU A 23 12.479 -13.678 0.119 1.00 22.05 O ATOM 328 HA GLU A 23 9.942 -9.478 -0.958 1.00 0.00 H ATOM 329 HB2 GLU A 23 12.174 -10.109 -1.686 1.00 0.00 H ATOM 330 HB3 GLU A 23 12.740 -10.031 -0.001 1.00 0.00 H ATOM 331 HG2 GLU A 23 10.960 -11.728 0.548 1.00 0.00 H ATOM 332 HG3 GLU A 23 10.725 -11.920 -1.205 1.00 0.00 H ATOM 333 H GLU A 23 12.228 -7.634 -0.462 1.00 0.00 H ATOM 334 N LEU A 24 9.263 -9.875 1.428 1.00 13.30 N ATOM 335 CA LEU A 24 8.823 -10.084 2.801 1.00 12.90 C ATOM 336 C LEU A 24 9.013 -11.557 3.152 1.00 13.58 C ATOM 337 O LEU A 24 8.508 -12.429 2.467 1.00 13.85 O ATOM 338 CB LEU A 24 7.359 -9.699 2.938 1.00 12.49 C ATOM 339 CG LEU A 24 7.000 -8.298 2.449 1.00 12.00 C ATOM 340 CD1 LEU A 24 5.521 -8.068 2.707 1.00 11.92 C ATOM 341 CD2 LEU A 24 7.855 -7.202 3.135 1.00 11.32 C ATOM 342 HA LEU A 24 9.408 -9.464 3.480 1.00 0.00 H ATOM 343 HB2 LEU A 24 6.768 -10.416 2.368 1.00 0.00 H ATOM 344 HB3 LEU A 24 7.091 -9.766 3.992 1.00 0.00 H ATOM 345 HG LEU A 24 7.214 -8.230 1.382 1.00 0.00 H ATOM 346 HD21 LEU A 24 7.693 -7.237 4.212 1.00 0.00 H ATOM 347 HD22 LEU A 24 8.909 -7.377 2.919 1.00 0.00 H ATOM 348 HD23 LEU A 24 7.563 -6.223 2.754 1.00 0.00 H ATOM 349 HD11 LEU A 24 4.939 -8.814 2.166 1.00 0.00 H ATOM 350 HD12 LEU A 24 5.322 -8.154 3.775 1.00 0.00 H ATOM 351 HD13 LEU A 24 5.244 -7.071 2.364 1.00 0.00 H ATOM 352 H LEU A 24 8.646 -10.175 0.647 1.00 0.00 H ATOM 353 N PHE A 25 9.719 -11.822 4.243 1.00 13.69 N ATOM 354 CA PHE A 25 10.074 -13.188 4.607 1.00 14.61 C ATOM 355 C PHE A 25 8.927 -13.898 5.322 1.00 14.69 C ATOM 356 O PHE A 25 9.046 -14.260 6.510 1.00 14.59 O ATOM 357 CB PHE A 25 11.332 -13.191 5.492 1.00 14.78 C ATOM 358 CG PHE A 25 12.511 -12.505 4.868 1.00 15.03 C ATOM 359 CD1 PHE A 25 12.870 -12.772 3.565 1.00 16.07 C ATOM 360 CD2 PHE A 25 13.252 -11.576 5.593 1.00 14.81 C ATOM 361 CE1 PHE A 25 13.973 -12.126 2.975 1.00 16.27 C ATOM 362 CE2 PHE A 25 14.348 -10.950 5.018 1.00 15.04 C ATOM 363 CZ PHE A 25 14.694 -11.230 3.705 1.00 15.71 C ATOM 364 HA PHE A 25 10.279 -13.733 3.686 1.00 0.00 H ATOM 365 HB2 PHE A 25 11.095 -12.685 6.428 1.00 0.00 H ATOM 366 HB3 PHE A 25 11.605 -14.226 5.698 1.00 0.00 H ATOM 367 HD2 PHE A 25 12.969 -11.339 6.619 1.00 0.00 H ATOM 368 HE2 PHE A 25 14.937 -10.239 5.598 1.00 0.00 H ATOM 369 HZ PHE A 25 15.550 -10.729 3.253 1.00 0.00 H ATOM 370 HE1 PHE A 25 14.248 -12.341 1.942 1.00 0.00 H ATOM 371 HD1 PHE A 25 12.293 -13.492 2.984 1.00 0.00 H ATOM 372 H PHE A 25 10.026 -11.037 4.853 1.00 0.00 H ATOM 373 N ALA A 26 7.836 -14.124 4.589 1.00 15.14 N ATOM 374 CA ALA A 26 6.646 -14.809 5.110 1.00 15.68 C ATOM 375 C ALA A 26 6.959 -16.221 5.581 1.00 16.74 C ATOM 376 O ALA A 26 6.280 -16.766 6.456 1.00 16.79 O ATOM 377 CB ALA A 26 5.540 -14.841 4.056 1.00 16.12 C ATOM 378 HA ALA A 26 6.302 -14.241 5.974 1.00 0.00 H ATOM 379 HB1 ALA A 26 5.270 -13.821 3.783 1.00 0.00 H ATOM 380 HB2 ALA A 26 5.896 -15.372 3.173 1.00 0.00 H ATOM 381 HB3 ALA A 26 4.667 -15.353 4.462 1.00 0.00 H ATOM 382 H ALA A 26 7.828 -13.800 3.601 1.00 0.00 H ATOM 383 N ASP A 27 7.992 -16.815 4.999 1.00 17.63 N ATOM 384 CA ASP A 27 8.419 -18.146 5.391 1.00 18.82 C ATOM 385 C ASP A 27 9.018 -18.209 6.798 1.00 18.64 C ATOM 386 O ASP A 27 9.028 -19.286 7.409 1.00 19.93 O ATOM 387 CB ASP A 27 9.392 -18.726 4.355 1.00 19.99 C ATOM 388 CG ASP A 27 10.654 -17.906 4.201 1.00 19.73 C ATOM 389 OD1 ASP A 27 10.634 -16.671 4.342 1.00 18.96 O ATOM 390 OD2 ASP A 27 11.689 -18.523 3.909 1.00 21.37 O ATOM 391 HA ASP A 27 7.518 -18.759 5.423 1.00 0.00 H ATOM 392 HB2 ASP A 27 9.669 -19.734 4.665 1.00 0.00 H ATOM 393 HB3 ASP A 27 8.886 -18.770 3.390 1.00 0.00 H ATOM 394 H ASP A 27 8.507 -16.317 4.246 1.00 0.00 H ATOM 395 N LYS A 28 9.511 -17.088 7.319 1.00 17.73 N ATOM 396 CA LYS A 28 10.114 -17.065 8.657 1.00 17.53 C ATOM 397 C LYS A 28 9.308 -16.271 9.690 1.00 16.31 C ATOM 398 O LYS A 28 9.275 -16.630 10.875 1.00 16.28 O ATOM 399 CB LYS A 28 11.528 -16.510 8.563 1.00 17.91 C ATOM 400 CG LYS A 28 12.465 -17.408 7.773 1.00 19.36 C ATOM 401 CD LYS A 28 13.768 -16.688 7.466 1.00 19.79 C ATOM 402 CE LYS A 28 14.872 -17.680 7.075 1.00 21.15 C ATOM 403 NZ LYS A 28 14.345 -18.873 6.389 1.00 22.63 N ATOM 404 HA LYS A 28 10.123 -18.095 9.012 1.00 0.00 H ATOM 405 HB2 LYS A 28 11.488 -15.535 8.077 1.00 0.00 H ATOM 406 HB3 LYS A 28 11.924 -16.395 9.572 1.00 0.00 H ATOM 407 HG2 LYS A 28 12.680 -18.303 8.357 1.00 0.00 H ATOM 408 HG3 LYS A 28 11.984 -17.692 6.837 1.00 0.00 H ATOM 409 HD2 LYS A 28 13.605 -15.994 6.642 1.00 0.00 H ATOM 410 HD3 LYS A 28 14.085 -16.133 8.349 1.00 0.00 H ATOM 411 HE2 LYS A 28 15.392 -17.998 7.979 1.00 0.00 H ATOM 412 HE3 LYS A 28 15.575 -17.177 6.411 1.00 0.00 H ATOM 413 HZ1 LYS A 28 13.679 -19.367 7.017 1.00 0.00 H ATOM 414 HZ2 LYS A 28 13.853 -18.583 5.520 1.00 0.00 H ATOM 415 HZ3 LYS A 28 15.132 -19.509 6.148 1.00 0.00 H ATOM 416 H LYS A 28 9.468 -16.208 6.766 1.00 0.00 H ATOM 417 N VAL A 29 8.679 -15.187 9.246 1.00 15.21 N ATOM 418 CA VAL A 29 7.882 -14.321 10.123 1.00 14.45 C ATOM 419 C VAL A 29 6.570 -14.007 9.399 1.00 14.22 C ATOM 420 O VAL A 29 6.346 -12.879 8.969 1.00 13.69 O ATOM 421 CB VAL A 29 8.621 -12.990 10.511 1.00 13.68 C ATOM 422 CG1 VAL A 29 9.556 -13.191 11.690 1.00 13.88 C ATOM 423 CG2 VAL A 29 9.393 -12.420 9.338 1.00 13.33 C ATOM 424 HA VAL A 29 7.704 -14.847 11.061 1.00 0.00 H ATOM 425 HB VAL A 29 7.848 -12.278 10.799 1.00 0.00 H ATOM 426 HG11 VAL A 29 8.983 -13.530 12.553 1.00 0.00 H ATOM 427 HG12 VAL A 29 10.306 -13.939 11.434 1.00 0.00 H ATOM 428 HG13 VAL A 29 10.048 -12.248 11.927 1.00 0.00 H ATOM 429 HG21 VAL A 29 10.137 -13.145 9.008 1.00 0.00 H ATOM 430 HG22 VAL A 29 8.704 -12.207 8.521 1.00 0.00 H ATOM 431 HG23 VAL A 29 9.891 -11.500 9.645 1.00 0.00 H ATOM 432 H VAL A 29 8.755 -14.943 8.238 1.00 0.00 H ATOM 433 N PRO A 30 5.697 -15.023 9.253 1.00 14.74 N ATOM 434 CA PRO A 30 4.459 -14.850 8.497 1.00 14.89 C ATOM 435 C PRO A 30 3.541 -13.741 9.036 1.00 14.39 C ATOM 436 O PRO A 30 2.945 -13.009 8.258 1.00 13.99 O ATOM 437 CB PRO A 30 3.780 -16.228 8.610 1.00 15.95 C ATOM 438 CG PRO A 30 4.426 -16.899 9.790 1.00 16.21 C ATOM 439 CD PRO A 30 5.822 -16.374 9.822 1.00 15.52 C ATOM 440 HA PRO A 30 4.666 -14.533 7.475 1.00 0.00 H ATOM 441 HD3 PRO A 30 6.199 -16.333 10.844 1.00 0.00 H ATOM 442 HD2 PRO A 30 6.485 -16.992 9.216 1.00 0.00 H ATOM 443 HG3 PRO A 30 4.427 -17.981 9.661 1.00 0.00 H ATOM 444 HG2 PRO A 30 3.900 -16.644 10.710 1.00 0.00 H ATOM 445 HB2 PRO A 30 2.709 -16.113 8.776 1.00 0.00 H ATOM 446 HB3 PRO A 30 3.945 -16.810 7.703 1.00 0.00 H ATOM 447 N LYS A 31 3.400 -13.646 10.353 1.00 14.32 N ATOM 448 CA LYS A 31 2.456 -12.694 10.927 1.00 14.36 C ATOM 449 C LYS A 31 2.948 -11.267 10.682 1.00 13.38 C ATOM 450 O LYS A 31 2.178 -10.372 10.316 1.00 13.35 O ATOM 451 CB LYS A 31 2.239 -12.981 12.416 1.00 15.07 C ATOM 452 CG LYS A 31 1.203 -12.106 13.063 1.00 15.65 C ATOM 453 CD LYS A 31 0.825 -12.618 14.433 1.00 16.63 C ATOM 454 CE LYS A 31 -0.233 -11.722 15.070 1.00 17.37 C ATOM 455 NZ LYS A 31 -0.586 -12.205 16.460 1.00 18.50 N ATOM 456 HA LYS A 31 1.488 -12.803 10.438 1.00 0.00 H ATOM 457 HB2 LYS A 31 1.926 -14.020 12.523 1.00 0.00 H ATOM 458 HB3 LYS A 31 3.186 -12.833 12.935 1.00 0.00 H ATOM 459 HG2 LYS A 31 1.602 -11.096 13.159 1.00 0.00 H ATOM 460 HG3 LYS A 31 0.313 -12.085 12.434 1.00 0.00 H ATOM 461 HD2 LYS A 31 0.429 -13.630 14.341 1.00 0.00 H ATOM 462 HD3 LYS A 31 1.711 -12.632 15.067 1.00 0.00 H ATOM 463 HE2 LYS A 31 -1.130 -11.732 14.450 1.00 0.00 H ATOM 464 HE3 LYS A 31 0.152 -10.704 15.133 1.00 0.00 H ATOM 465 HZ1 LYS A 31 -0.958 -13.175 16.405 1.00 0.00 H ATOM 466 HZ2 LYS A 31 0.266 -12.193 17.057 1.00 0.00 H ATOM 467 HZ3 LYS A 31 -1.307 -11.578 16.871 1.00 0.00 H ATOM 468 H LYS A 31 3.966 -14.254 10.979 1.00 0.00 H ATOM 469 N THR A 32 4.245 -11.067 10.866 1.00 12.54 N ATOM 470 CA THR A 32 4.868 -9.778 10.655 1.00 11.78 C ATOM 471 C THR A 32 4.883 -9.405 9.157 1.00 11.57 C ATOM 472 O THR A 32 4.554 -8.283 8.786 1.00 11.16 O ATOM 473 CB THR A 32 6.274 -9.757 11.265 1.00 11.59 C ATOM 474 OG1 THR A 32 6.201 -10.208 12.619 1.00 11.92 O ATOM 475 CG2 THR A 32 6.861 -8.333 11.232 1.00 11.03 C ATOM 476 HA THR A 32 4.275 -9.019 11.165 1.00 0.00 H ATOM 477 HB THR A 32 6.921 -10.413 10.683 1.00 0.00 H ATOM 478 HG1 THR A 32 5.842 -11.130 12.640 1.00 0.00 H ATOM 479 HG23 THR A 32 6.917 -7.988 10.199 1.00 0.00 H ATOM 480 HG21 THR A 32 6.220 -7.664 11.806 1.00 0.00 H ATOM 481 HG22 THR A 32 7.860 -8.343 11.668 1.00 0.00 H ATOM 482 H THR A 32 4.837 -11.865 11.173 1.00 0.00 H ATOM 483 N ALA A 33 5.220 -10.361 8.291 1.00 11.63 N ATOM 484 CA ALA A 33 5.194 -10.115 6.857 1.00 11.59 C ATOM 485 C ALA A 33 3.792 -9.714 6.373 1.00 11.79 C ATOM 486 O ALA A 33 3.633 -8.794 5.590 1.00 11.60 O ATOM 487 CB ALA A 33 5.676 -11.369 6.109 1.00 11.94 C ATOM 488 HA ALA A 33 5.864 -9.281 6.645 1.00 0.00 H ATOM 489 HB1 ALA A 33 6.694 -11.606 6.418 1.00 0.00 H ATOM 490 HB2 ALA A 33 5.019 -12.206 6.345 1.00 0.00 H ATOM 491 HB3 ALA A 33 5.655 -11.181 5.036 1.00 0.00 H ATOM 492 H ALA A 33 5.506 -11.296 8.645 1.00 0.00 H ATOM 493 N GLU A 34 2.784 -10.427 6.855 1.00 12.51 N ATOM 494 CA GLU A 34 1.397 -10.209 6.430 1.00 12.95 C ATOM 495 C GLU A 34 0.905 -8.831 6.841 1.00 12.42 C ATOM 496 O GLU A 34 0.183 -8.187 6.098 1.00 12.33 O ATOM 497 CB GLU A 34 0.485 -11.274 7.038 1.00 14.02 C ATOM 498 CG GLU A 34 -1.022 -11.074 6.785 1.00 14.91 C ATOM 499 CD GLU A 34 -1.401 -11.040 5.325 1.00 15.49 C ATOM 500 OE1 GLU A 34 -0.588 -11.423 4.450 1.00 15.70 O ATOM 501 OE2 GLU A 34 -2.548 -10.635 5.040 1.00 16.58 O ATOM 502 HA GLU A 34 1.369 -10.278 5.343 1.00 0.00 H ATOM 503 HB2 GLU A 34 0.771 -12.240 6.622 1.00 0.00 H ATOM 504 HB3 GLU A 34 0.648 -11.281 8.116 1.00 0.00 H ATOM 505 HG2 GLU A 34 -1.561 -11.894 7.260 1.00 0.00 H ATOM 506 HG3 GLU A 34 -1.324 -10.130 7.240 1.00 0.00 H ATOM 507 H GLU A 34 2.983 -11.166 7.559 1.00 0.00 H ATOM 508 N ASN A 35 1.278 -8.402 8.042 1.00 12.10 N ATOM 509 CA ASN A 35 0.940 -7.061 8.510 1.00 11.83 C ATOM 510 C ASN A 35 1.432 -5.997 7.515 1.00 11.45 C ATOM 511 O ASN A 35 0.669 -5.162 7.024 1.00 11.47 O ATOM 512 CB ASN A 35 1.567 -6.835 9.884 1.00 11.56 C ATOM 513 CG ASN A 35 1.231 -5.490 10.456 1.00 11.65 C ATOM 514 OD1 ASN A 35 0.046 -5.137 10.620 1.00 12.25 O ATOM 515 ND2 ASN A 35 2.267 -4.722 10.792 1.00 11.11 N ATOM 516 HA ASN A 35 -0.144 -6.973 8.587 1.00 0.00 H ATOM 517 HB2 ASN A 35 1.204 -7.605 10.565 1.00 0.00 H ATOM 518 HB3 ASN A 35 2.650 -6.915 9.791 1.00 0.00 H ATOM 519 HD22 ASN A 35 3.238 -5.061 10.636 1.00 0.00 H ATOM 520 HD21 ASN A 35 2.105 -3.784 11.211 1.00 0.00 H ATOM 521 H ASN A 35 1.822 -9.035 8.662 1.00 0.00 H ATOM 522 N PHE A 36 2.717 -6.061 7.204 1.00 11.04 N ATOM 523 CA PHE A 36 3.341 -5.114 6.287 1.00 10.67 C ATOM 524 C PHE A 36 2.730 -5.215 4.887 1.00 10.89 C ATOM 525 O PHE A 36 2.468 -4.184 4.257 1.00 10.98 O ATOM 526 CB PHE A 36 4.847 -5.361 6.229 1.00 10.29 C ATOM 527 CG PHE A 36 5.618 -4.315 5.480 1.00 10.03 C ATOM 528 CD1 PHE A 36 6.091 -3.179 6.124 1.00 9.80 C ATOM 529 CD2 PHE A 36 5.899 -4.471 4.128 1.00 10.07 C ATOM 530 CE1 PHE A 36 6.829 -2.232 5.424 1.00 9.58 C ATOM 531 CE2 PHE A 36 6.628 -3.519 3.433 1.00 9.96 C ATOM 532 CZ PHE A 36 7.100 -2.421 4.070 1.00 9.77 C ATOM 533 HA PHE A 36 3.158 -4.106 6.659 1.00 0.00 H ATOM 534 HB2 PHE A 36 5.226 -5.399 7.250 1.00 0.00 H ATOM 535 HB3 PHE A 36 5.017 -6.322 5.744 1.00 0.00 H ATOM 536 HD2 PHE A 36 5.540 -5.357 3.605 1.00 0.00 H ATOM 537 HE2 PHE A 36 6.822 -3.655 2.369 1.00 0.00 H ATOM 538 HZ PHE A 36 7.691 -1.686 3.524 1.00 0.00 H ATOM 539 HE1 PHE A 36 7.196 -1.341 5.934 1.00 0.00 H ATOM 540 HD1 PHE A 36 5.882 -3.029 7.183 1.00 0.00 H ATOM 541 H PHE A 36 3.300 -6.811 7.627 1.00 0.00 H ATOM 542 N ARG A 37 2.504 -6.444 4.418 1.00 11.27 N ATOM 543 CA ARG A 37 1.892 -6.681 3.113 1.00 11.76 C ATOM 544 C ARG A 37 0.533 -6.010 3.023 1.00 11.95 C ATOM 545 O ARG A 37 0.276 -5.260 2.086 1.00 11.92 O ATOM 546 CB ARG A 37 1.760 -8.167 2.803 1.00 12.45 C ATOM 547 CG ARG A 37 1.369 -8.478 1.330 1.00 13.30 C ATOM 548 CD ARG A 37 0.741 -9.857 1.149 1.00 14.19 C ATOM 549 NE ARG A 37 -0.470 -9.955 1.968 1.00 14.78 N ATOM 550 CZ ARG A 37 -1.632 -9.382 1.665 1.00 15.22 C ATOM 551 NH1 ARG A 37 -1.789 -8.719 0.532 1.00 15.52 N ATOM 552 NH2 ARG A 37 -2.655 -9.500 2.492 1.00 15.78 N ATOM 553 HA ARG A 37 2.556 -6.243 2.368 1.00 0.00 H ATOM 554 HB2 ARG A 37 2.716 -8.646 3.012 1.00 0.00 H ATOM 555 HB3 ARG A 37 0.995 -8.586 3.456 1.00 0.00 H ATOM 556 HG2 ARG A 37 0.655 -7.726 0.995 1.00 0.00 H ATOM 557 HG3 ARG A 37 2.267 -8.423 0.715 1.00 0.00 H ATOM 558 HD2 ARG A 37 1.452 -10.623 1.458 1.00 0.00 H ATOM 559 HD3 ARG A 37 0.483 -10.004 0.100 1.00 0.00 H ATOM 560 HE ARG A 37 -0.418 -10.510 2.846 1.00 0.00 H ATOM 561 HH12 ARG A 37 -2.704 -8.277 0.311 1.00 0.00 H ATOM 562 HH11 ARG A 37 -0.997 -8.639 -0.138 1.00 0.00 H ATOM 563 HH22 ARG A 37 -3.565 -9.054 2.260 1.00 0.00 H ATOM 564 HH21 ARG A 37 -2.550 -10.039 3.375 1.00 0.00 H ATOM 565 H ARG A 37 2.773 -7.261 5.002 1.00 0.00 H ATOM 566 N ALA A 38 -0.330 -6.268 4.001 1.00 12.05 N ATOM 567 CA ALA A 38 -1.691 -5.728 3.962 1.00 12.59 C ATOM 568 C ALA A 38 -1.726 -4.213 4.150 1.00 12.28 C ATOM 569 O ALA A 38 -2.570 -3.525 3.559 1.00 12.73 O ATOM 570 CB ALA A 38 -2.572 -6.420 5.004 1.00 13.09 C ATOM 571 HA ALA A 38 -2.087 -5.933 2.967 1.00 0.00 H ATOM 572 HB1 ALA A 38 -2.608 -7.489 4.795 1.00 0.00 H ATOM 573 HB2 ALA A 38 -2.154 -6.257 5.997 1.00 0.00 H ATOM 574 HB3 ALA A 38 -3.579 -6.005 4.960 1.00 0.00 H ATOM 575 H ALA A 38 -0.035 -6.860 4.803 1.00 0.00 H ATOM 576 N LEU A 39 -0.812 -3.687 4.964 1.00 11.76 N ATOM 577 CA LEU A 39 -0.701 -2.238 5.119 1.00 11.67 C ATOM 578 C LEU A 39 -0.224 -1.596 3.808 1.00 11.64 C ATOM 579 O LEU A 39 -0.590 -0.463 3.495 1.00 11.98 O ATOM 580 CB LEU A 39 0.221 -1.894 6.295 1.00 11.15 C ATOM 581 CG LEU A 39 -0.335 -2.248 7.686 1.00 11.42 C ATOM 582 CD1 LEU A 39 0.748 -2.022 8.746 1.00 10.86 C ATOM 583 CD2 LEU A 39 -1.609 -1.455 8.031 1.00 12.23 C ATOM 584 HA LEU A 39 -1.685 -1.827 5.346 1.00 0.00 H ATOM 585 HB2 LEU A 39 1.158 -2.433 6.158 1.00 0.00 H ATOM 586 HB3 LEU A 39 0.414 -0.821 6.271 1.00 0.00 H ATOM 587 HG LEU A 39 -0.619 -3.300 7.672 1.00 0.00 H ATOM 588 HD21 LEU A 39 -1.386 -0.388 8.020 1.00 0.00 H ATOM 589 HD22 LEU A 39 -2.382 -1.673 7.294 1.00 0.00 H ATOM 590 HD23 LEU A 39 -1.958 -1.744 9.022 1.00 0.00 H ATOM 591 HD11 LEU A 39 1.607 -2.656 8.527 1.00 0.00 H ATOM 592 HD12 LEU A 39 1.054 -0.976 8.733 1.00 0.00 H ATOM 593 HD13 LEU A 39 0.350 -2.274 9.729 1.00 0.00 H ATOM 594 H LEU A 39 -0.172 -4.313 5.494 1.00 0.00 H ATOM 595 N SER A 40 0.574 -2.340 3.043 1.00 11.52 N ATOM 596 CA SER A 40 1.088 -1.872 1.763 1.00 11.63 C ATOM 597 C SER A 40 0.028 -1.858 0.672 1.00 12.40 C ATOM 598 O SER A 40 0.059 -1.014 -0.204 1.00 12.72 O ATOM 599 CB SER A 40 2.291 -2.707 1.330 1.00 11.40 C ATOM 600 OG SER A 40 3.380 -2.519 2.211 1.00 11.25 O ATOM 601 HA SER A 40 1.403 -0.839 1.910 1.00 0.00 H ATOM 602 HB2 SER A 40 2.589 -2.409 0.325 1.00 0.00 H ATOM 603 HB3 SER A 40 2.012 -3.761 1.327 1.00 0.00 H ATOM 604 HG SER A 40 3.115 -2.793 3.125 1.00 0.00 H ATOM 605 H SER A 40 0.840 -3.290 3.372 1.00 0.00 H ATOM 606 N THR A 41 -0.903 -2.792 0.710 1.00 12.76 N ATOM 607 CA THR A 41 -1.985 -2.778 -0.257 1.00 13.43 C ATOM 608 C THR A 41 -3.169 -1.912 0.183 1.00 13.92 C ATOM 609 O THR A 41 -4.009 -1.566 -0.643 1.00 14.58 O ATOM 610 CB THR A 41 -2.520 -4.174 -0.539 1.00 13.86 C ATOM 611 OG1 THR A 41 -3.238 -4.657 0.608 1.00 14.07 O ATOM 612 CG2 THR A 41 -1.393 -5.129 -0.925 1.00 13.57 C ATOM 613 HA THR A 41 -1.541 -2.354 -1.157 1.00 0.00 H ATOM 614 HB THR A 41 -3.204 -4.123 -1.386 1.00 0.00 H ATOM 615 HG1 THR A 41 -3.584 -5.565 0.421 1.00 0.00 H ATOM 616 HG23 THR A 41 -0.868 -4.736 -1.796 1.00 0.00 H ATOM 617 HG21 THR A 41 -0.697 -5.223 -0.092 1.00 0.00 H ATOM 618 HG22 THR A 41 -1.812 -6.107 -1.162 1.00 0.00 H ATOM 619 H THR A 41 -0.861 -3.538 1.433 1.00 0.00 H ATOM 620 N GLY A 42 -3.276 -1.634 1.482 1.00 13.70 N ATOM 621 CA GLY A 42 -4.396 -0.860 2.012 1.00 14.32 C ATOM 622 C GLY A 42 -5.705 -1.625 2.119 1.00 15.22 C ATOM 623 O GLY A 42 -6.746 -1.027 2.387 1.00 15.88 O ATOM 624 HA3 GLY A 42 -4.556 -0.003 1.358 1.00 0.00 H ATOM 625 HA2 GLY A 42 -4.125 -0.510 3.008 1.00 0.00 H ATOM 626 H GLY A 42 -2.543 -1.977 2.135 1.00 0.00 H ATOM 627 N GLU A 43 -5.661 -2.947 1.936 1.00 15.19 N ATOM 628 CA GLU A 43 -6.875 -3.767 1.863 1.00 16.14 C ATOM 629 C GLU A 43 -7.757 -3.786 3.117 1.00 16.31 C ATOM 630 O GLU A 43 -8.944 -4.113 3.028 1.00 17.09 O ATOM 631 CB GLU A 43 -6.524 -5.204 1.470 1.00 16.45 C ATOM 632 CG GLU A 43 -5.604 -5.914 2.422 1.00 16.19 C ATOM 633 CD GLU A 43 -5.010 -7.178 1.804 1.00 16.53 C ATOM 634 OE1 GLU A 43 -4.202 -7.051 0.826 1.00 16.91 O ATOM 635 OE2 GLU A 43 -5.367 -8.275 2.285 1.00 17.24 O ATOM 636 HA GLU A 43 -7.478 -3.276 1.099 1.00 0.00 H ATOM 637 HB2 GLU A 43 -7.451 -5.774 1.406 1.00 0.00 H ATOM 638 HB3 GLU A 43 -6.046 -5.180 0.491 1.00 0.00 H ATOM 639 HG2 GLU A 43 -4.792 -5.240 2.696 1.00 0.00 H ATOM 640 HG3 GLU A 43 -6.165 -6.188 3.316 1.00 0.00 H ATOM 641 H GLU A 43 -4.735 -3.411 1.842 1.00 0.00 H ATOM 642 N LYS A 44 -7.193 -3.440 4.270 1.00 15.39 N ATOM 643 CA LYS A 44 -7.996 -3.344 5.495 1.00 15.97 C ATOM 644 C LYS A 44 -8.673 -1.984 5.668 1.00 16.48 C ATOM 645 O LYS A 44 -9.448 -1.807 6.603 1.00 17.18 O ATOM 646 CB LYS A 44 -7.148 -3.630 6.735 1.00 15.32 C ATOM 647 CG LYS A 44 -6.361 -4.950 6.711 1.00 14.83 C ATOM 648 CD LYS A 44 -7.217 -6.191 6.574 1.00 15.70 C ATOM 649 CE LYS A 44 -6.325 -7.452 6.628 1.00 15.23 C ATOM 650 NZ LYS A 44 -7.062 -8.717 6.302 1.00 16.09 N ATOM 651 HA LYS A 44 -8.776 -4.098 5.389 1.00 0.00 H ATOM 652 HB2 LYS A 44 -6.433 -2.815 6.848 1.00 0.00 H ATOM 653 HB3 LYS A 44 -7.813 -3.651 7.599 1.00 0.00 H ATOM 654 HG2 LYS A 44 -5.670 -4.919 5.869 1.00 0.00 H ATOM 655 HG3 LYS A 44 -5.797 -5.027 7.640 1.00 0.00 H ATOM 656 HD2 LYS A 44 -7.940 -6.224 7.389 1.00 0.00 H ATOM 657 HD3 LYS A 44 -7.746 -6.162 5.622 1.00 0.00 H ATOM 658 HE2 LYS A 44 -5.913 -7.541 7.633 1.00 0.00 H ATOM 659 HE3 LYS A 44 -5.512 -7.331 5.912 1.00 0.00 H ATOM 660 HZ1 LYS A 44 -7.836 -8.851 6.984 1.00 0.00 H ATOM 661 HZ2 LYS A 44 -7.453 -8.651 5.341 1.00 0.00 H ATOM 662 HZ3 LYS A 44 -6.406 -9.523 6.356 1.00 0.00 H ATOM 663 H LYS A 44 -6.174 -3.236 4.304 1.00 0.00 H ATOM 664 N GLY A 45 -8.384 -1.036 4.774 1.00 16.17 N ATOM 665 CA GLY A 45 -8.988 0.309 4.836 1.00 16.94 C ATOM 666 C GLY A 45 -8.068 1.352 5.459 1.00 16.39 C ATOM 667 O GLY A 45 -8.483 2.483 5.709 1.00 17.09 O ATOM 668 HA3 GLY A 45 -9.900 0.252 5.430 1.00 0.00 H ATOM 669 HA2 GLY A 45 -9.235 0.625 3.823 1.00 0.00 H ATOM 670 H GLY A 45 -7.712 -1.252 4.010 1.00 0.00 H ATOM 671 N PHE A 46 -6.831 0.958 5.718 1.00 15.32 N ATOM 672 CA PHE A 46 -5.781 1.845 6.232 1.00 14.75 C ATOM 673 C PHE A 46 -4.441 1.253 5.855 1.00 13.77 C ATOM 674 O PHE A 46 -4.353 0.088 5.471 1.00 13.66 O ATOM 675 CB PHE A 46 -5.876 2.007 7.757 1.00 14.95 C ATOM 676 CG PHE A 46 -6.019 0.699 8.508 1.00 14.83 C ATOM 677 CD1 PHE A 46 -4.906 -0.057 8.872 1.00 13.84 C ATOM 678 CD2 PHE A 46 -7.278 0.232 8.855 1.00 15.81 C ATOM 679 CE1 PHE A 46 -5.065 -1.273 9.574 1.00 13.91 C ATOM 680 CE2 PHE A 46 -7.438 -0.965 9.556 1.00 15.93 C ATOM 681 CZ PHE A 46 -6.331 -1.719 9.904 1.00 14.93 C ATOM 682 HA PHE A 46 -5.902 2.836 5.795 1.00 0.00 H ATOM 683 HB2 PHE A 46 -4.972 2.506 8.106 1.00 0.00 H ATOM 684 HB3 PHE A 46 -6.742 2.629 7.983 1.00 0.00 H ATOM 685 HD2 PHE A 46 -8.159 0.810 8.575 1.00 0.00 H ATOM 686 HE2 PHE A 46 -8.436 -1.306 9.830 1.00 0.00 H ATOM 687 HZ PHE A 46 -6.457 -2.662 10.437 1.00 0.00 H ATOM 688 HE1 PHE A 46 -4.190 -1.859 9.855 1.00 0.00 H ATOM 689 HD1 PHE A 46 -3.906 0.292 8.613 1.00 0.00 H ATOM 690 H PHE A 46 -6.589 -0.039 5.547 1.00 0.00 H ATOM 691 N GLY A 47 -3.395 2.053 5.946 1.00 13.35 N ATOM 692 CA GLY A 47 -2.085 1.597 5.562 1.00 12.59 C ATOM 693 C GLY A 47 -1.131 2.689 5.160 1.00 12.38 C ATOM 694 O GLY A 47 -1.326 3.857 5.489 1.00 12.79 O ATOM 695 HA3 GLY A 47 -2.196 0.916 4.719 1.00 0.00 H ATOM 696 HA2 GLY A 47 -1.651 1.061 6.406 1.00 0.00 H ATOM 697 H GLY A 47 -3.519 3.023 6.299 1.00 0.00 H ATOM 698 N TYR A 48 -0.097 2.281 4.435 1.00 12.06 N ATOM 699 CA TYR A 48 1.065 3.133 4.207 1.00 11.98 C ATOM 700 C TYR A 48 0.892 4.193 3.125 1.00 12.49 C ATOM 701 O TYR A 48 1.638 5.186 3.107 1.00 12.56 O ATOM 702 CB TYR A 48 2.276 2.275 3.854 1.00 11.36 C ATOM 703 CG TYR A 48 2.727 1.332 4.964 1.00 11.03 C ATOM 704 CD1 TYR A 48 2.815 1.756 6.294 1.00 11.26 C ATOM 705 CD2 TYR A 48 3.067 0.014 4.679 1.00 10.75 C ATOM 706 CE1 TYR A 48 3.237 0.870 7.312 1.00 10.93 C ATOM 707 CE2 TYR A 48 3.500 -0.854 5.679 1.00 10.62 C ATOM 708 CZ TYR A 48 3.592 -0.422 6.992 1.00 10.63 C ATOM 709 OH TYR A 48 4.009 -1.329 7.976 1.00 10.56 O ATOM 710 HA TYR A 48 1.204 3.672 5.144 1.00 0.00 H ATOM 711 HB3 TYR A 48 3.106 2.939 3.613 1.00 0.00 H ATOM 712 HB2 TYR A 48 2.026 1.676 2.978 1.00 0.00 H ATOM 713 HD2 TYR A 48 2.993 -0.347 3.653 1.00 0.00 H ATOM 714 HE2 TYR A 48 3.768 -1.880 5.427 1.00 0.00 H ATOM 715 HE1 TYR A 48 3.281 1.208 8.347 1.00 0.00 H ATOM 716 HD1 TYR A 48 2.555 2.783 6.549 1.00 0.00 H ATOM 717 HH TYR A 48 4.024 -0.876 8.856 1.00 0.00 H ATOM 718 H TYR A 48 -0.116 1.328 4.018 1.00 0.00 H ATOM 719 N LYS A 49 -0.051 4.013 2.222 1.00 13.12 N ATOM 720 CA LYS A 49 -0.202 4.995 1.139 1.00 13.81 C ATOM 721 C LYS A 49 -0.396 6.394 1.699 1.00 14.53 C ATOM 722 O LYS A 49 -1.264 6.612 2.529 1.00 14.85 O ATOM 723 CB LYS A 49 -1.371 4.646 0.232 1.00 14.53 C ATOM 724 CG LYS A 49 -1.403 5.456 -1.055 1.00 14.99 C ATOM 725 CD LYS A 49 -2.579 5.043 -1.890 1.00 15.93 C ATOM 726 CE LYS A 49 -2.648 5.839 -3.133 1.00 16.62 C ATOM 727 NZ LYS A 49 -3.829 5.471 -3.955 1.00 17.83 N ATOM 728 HA LYS A 49 0.715 4.968 0.551 1.00 0.00 H ATOM 729 HB2 LYS A 49 -1.304 3.589 -0.027 1.00 0.00 H ATOM 730 HB3 LYS A 49 -2.297 4.827 0.777 1.00 0.00 H ATOM 731 HG2 LYS A 49 -1.485 6.516 -0.813 1.00 0.00 H ATOM 732 HG3 LYS A 49 -0.484 5.283 -1.614 1.00 0.00 H ATOM 733 HD2 LYS A 49 -2.482 3.988 -2.146 1.00 0.00 H ATOM 734 HD3 LYS A 49 -3.494 5.194 -1.318 1.00 0.00 H ATOM 735 HE2 LYS A 49 -1.743 5.664 -3.715 1.00 0.00 H ATOM 736 HE3 LYS A 49 -2.713 6.896 -2.873 1.00 0.00 H ATOM 737 HZ1 LYS A 49 -3.771 4.465 -4.212 1.00 0.00 H ATOM 738 HZ2 LYS A 49 -4.697 5.641 -3.408 1.00 0.00 H ATOM 739 HZ3 LYS A 49 -3.843 6.051 -4.818 1.00 0.00 H ATOM 740 H LYS A 49 -0.680 3.187 2.275 1.00 0.00 H ATOM 741 N GLY A 50 0.412 7.346 1.245 1.00 14.93 N ATOM 742 CA GLY A 50 0.309 8.725 1.727 1.00 16.16 C ATOM 743 C GLY A 50 1.098 9.010 2.993 1.00 16.34 C ATOM 744 O GLY A 50 1.183 10.161 3.405 1.00 17.38 O ATOM 745 HA3 GLY A 50 -0.741 8.939 1.924 1.00 0.00 H ATOM 746 HA2 GLY A 50 0.673 9.388 0.942 1.00 0.00 H ATOM 747 H GLY A 50 1.132 7.107 0.533 1.00 0.00 H ATOM 748 N SER A 51 1.697 7.992 3.600 1.00 16.32 N ATOM 749 CA SER A 51 2.479 8.195 4.812 1.00 16.55 C ATOM 750 C SER A 51 3.888 8.638 4.469 1.00 16.50 C ATOM 751 O SER A 51 4.306 8.599 3.317 1.00 16.36 O ATOM 752 CB SER A 51 2.498 6.946 5.690 1.00 16.32 C ATOM 753 OG SER A 51 3.247 5.930 5.104 1.00 16.41 O ATOM 754 HA SER A 51 1.998 8.986 5.387 1.00 0.00 H ATOM 755 HB2 SER A 51 1.476 6.597 5.834 1.00 0.00 H ATOM 756 HB3 SER A 51 2.934 7.197 6.657 1.00 0.00 H ATOM 757 HG SER A 51 2.852 5.694 4.227 1.00 0.00 H ATOM 758 H SER A 51 1.606 7.035 3.204 1.00 0.00 H ATOM 759 N CYS A 52 4.616 9.077 5.487 1.00 16.79 N ATOM 760 CA CYS A 52 5.940 9.617 5.264 1.00 16.56 C ATOM 761 C CYS A 52 7.004 8.812 5.983 1.00 15.58 C ATOM 762 O CYS A 52 6.720 8.053 6.910 1.00 15.25 O ATOM 763 CB CYS A 52 5.995 11.068 5.730 1.00 17.92 C ATOM 764 SG CYS A 52 5.824 11.259 7.511 1.00 19.49 S ATOM 765 HA CYS A 52 6.142 9.563 4.194 1.00 0.00 H ATOM 766 HB2 CYS A 52 5.188 11.617 5.245 1.00 0.00 H ATOM 767 HB3 CYS A 52 6.953 11.491 5.428 1.00 0.00 H ATOM 768 HG CYS A 52 4.609 10.742 7.913 1.00 0.00 H ATOM 769 H CYS A 52 4.233 9.033 6.453 1.00 0.00 H ATOM 770 N PHE A 53 8.234 8.969 5.524 1.00 14.63 N ATOM 771 CA PHE A 53 9.380 8.522 6.285 1.00 13.83 C ATOM 772 C PHE A 53 9.758 9.710 7.161 1.00 14.26 C ATOM 773 O PHE A 53 10.407 10.649 6.702 1.00 14.60 O ATOM 774 CB PHE A 53 10.534 8.120 5.353 1.00 13.22 C ATOM 775 CG PHE A 53 10.371 6.758 4.777 1.00 12.80 C ATOM 776 CD1 PHE A 53 9.549 6.552 3.677 1.00 12.79 C ATOM 777 CD2 PHE A 53 11.013 5.668 5.349 1.00 12.32 C ATOM 778 CE1 PHE A 53 9.385 5.301 3.155 1.00 12.38 C ATOM 779 CE2 PHE A 53 10.862 4.408 4.823 1.00 11.96 C ATOM 780 CZ PHE A 53 10.045 4.220 3.727 1.00 12.06 C ATOM 781 HA PHE A 53 9.159 7.637 6.882 1.00 0.00 H ATOM 782 HB2 PHE A 53 10.587 8.839 4.535 1.00 0.00 H ATOM 783 HB3 PHE A 53 11.464 8.148 5.920 1.00 0.00 H ATOM 784 HD2 PHE A 53 11.644 5.814 6.226 1.00 0.00 H ATOM 785 HE2 PHE A 53 11.385 3.562 5.269 1.00 0.00 H ATOM 786 HZ PHE A 53 9.917 3.222 3.309 1.00 0.00 H ATOM 787 HE1 PHE A 53 8.738 5.150 2.291 1.00 0.00 H ATOM 788 HD1 PHE A 53 9.030 7.397 3.226 1.00 0.00 H ATOM 789 H PHE A 53 8.380 9.422 4.599 1.00 0.00 H ATOM 790 N HIS A 54 9.357 9.654 8.426 1.00 14.22 N ATOM 791 CA HIS A 54 9.460 10.790 9.325 1.00 14.70 C ATOM 792 C HIS A 54 10.792 10.869 10.077 1.00 14.12 C ATOM 793 O HIS A 54 11.092 11.881 10.667 1.00 14.55 O ATOM 794 CB HIS A 54 8.305 10.764 10.336 1.00 15.54 C ATOM 795 CG HIS A 54 8.339 9.579 11.246 1.00 15.49 C ATOM 796 ND1 HIS A 54 7.987 8.308 10.833 1.00 14.92 N ATOM 797 CD2 HIS A 54 8.716 9.465 12.539 1.00 16.10 C ATOM 798 CE1 HIS A 54 8.123 7.471 11.845 1.00 15.09 C ATOM 799 NE2 HIS A 54 8.585 8.143 12.885 1.00 15.75 N ATOM 800 HA HIS A 54 9.405 11.678 8.695 1.00 0.00 H ATOM 801 HB2 HIS A 54 8.357 11.668 10.943 1.00 0.00 H ATOM 802 HB3 HIS A 54 7.364 10.751 9.786 1.00 0.00 H ATOM 803 HD2 HIS A 54 9.060 10.272 13.186 1.00 0.00 H ATOM 804 HE1 HIS A 54 7.893 6.406 11.826 1.00 0.00 H ATOM 805 H HIS A 54 8.955 8.765 8.786 1.00 0.00 H ATOM 806 N ARG A 55 11.556 9.780 10.084 1.00 13.19 N ATOM 807 CA ARG A 55 12.836 9.731 10.780 1.00 13.09 C ATOM 808 C ARG A 55 13.844 9.047 9.871 1.00 12.33 C ATOM 809 O ARG A 55 13.732 7.853 9.584 1.00 11.88 O ATOM 810 CB ARG A 55 12.712 8.975 12.105 1.00 13.27 C ATOM 811 CG ARG A 55 14.002 8.959 12.922 1.00 13.57 C ATOM 812 CD ARG A 55 13.817 8.281 14.270 1.00 13.85 C ATOM 813 NE ARG A 55 13.108 9.109 15.240 1.00 14.74 N ATOM 814 CZ ARG A 55 11.842 8.924 15.605 1.00 14.93 C ATOM 815 NH1 ARG A 55 11.126 7.932 15.091 1.00 14.31 N ATOM 816 NH2 ARG A 55 11.290 9.725 16.498 1.00 15.87 N ATOM 817 HA ARG A 55 13.165 10.744 11.013 1.00 0.00 H ATOM 818 HB2 ARG A 55 11.932 9.449 12.701 1.00 0.00 H ATOM 819 HB3 ARG A 55 12.427 7.945 11.889 1.00 0.00 H ATOM 820 HG2 ARG A 55 14.767 8.423 12.361 1.00 0.00 H ATOM 821 HG3 ARG A 55 14.327 9.986 13.087 1.00 0.00 H ATOM 822 HD2 ARG A 55 14.800 8.039 14.674 1.00 0.00 H ATOM 823 HD3 ARG A 55 13.251 7.361 14.120 1.00 0.00 H ATOM 824 HE ARG A 55 13.628 9.897 15.676 1.00 0.00 H ATOM 825 HH12 ARG A 55 10.137 7.798 15.384 1.00 0.00 H ATOM 826 HH11 ARG A 55 11.554 7.289 14.395 1.00 0.00 H ATOM 827 HH22 ARG A 55 10.300 9.581 16.784 1.00 0.00 H ATOM 828 HH21 ARG A 55 11.845 10.499 16.915 1.00 0.00 H ATOM 829 H ARG A 55 11.229 8.934 9.575 1.00 0.00 H ATOM 830 N ILE A 56 14.807 9.818 9.379 1.00 12.07 N ATOM 831 CA ILE A 56 15.822 9.290 8.458 1.00 11.42 C ATOM 832 C ILE A 56 17.185 9.709 8.995 1.00 11.64 C ATOM 833 O ILE A 56 17.467 10.883 9.089 1.00 11.79 O ATOM 834 CB ILE A 56 15.641 9.812 7.022 1.00 11.52 C ATOM 835 CG1 ILE A 56 14.280 9.406 6.466 1.00 11.13 C ATOM 836 CG2 ILE A 56 16.741 9.273 6.112 1.00 11.50 C ATOM 837 CD1 ILE A 56 13.959 9.934 5.060 1.00 11.23 C ATOM 838 HA ILE A 56 15.726 8.205 8.407 1.00 0.00 H ATOM 839 HB ILE A 56 15.702 10.900 7.053 1.00 0.00 H ATOM 840 HG12 ILE A 56 14.241 8.317 6.434 1.00 0.00 H ATOM 841 HG13 ILE A 56 13.514 9.776 7.148 1.00 0.00 H ATOM 842 HD11 ILE A 56 13.976 11.024 5.070 1.00 0.00 H ATOM 843 HD12 ILE A 56 14.704 9.564 4.355 1.00 0.00 H ATOM 844 HD13 ILE A 56 12.970 9.588 4.760 1.00 0.00 H ATOM 845 HG21 ILE A 56 17.712 9.597 6.487 1.00 0.00 H ATOM 846 HG22 ILE A 56 16.700 8.184 6.100 1.00 0.00 H ATOM 847 HG23 ILE A 56 16.594 9.654 5.101 1.00 0.00 H ATOM 848 H ILE A 56 14.843 10.821 9.653 1.00 0.00 H ATOM 849 N ILE A 57 17.998 8.729 9.366 1.00 11.37 N ATOM 850 CA ILE A 57 19.297 9.002 9.999 1.00 12.03 C ATOM 851 C ILE A 57 20.363 8.408 9.091 1.00 12.13 C ATOM 852 O ILE A 57 20.452 7.171 8.981 1.00 11.84 O ATOM 853 CB ILE A 57 19.413 8.413 11.412 1.00 12.22 C ATOM 854 CG1 ILE A 57 18.377 9.054 12.343 1.00 12.49 C ATOM 855 CG2 ILE A 57 20.822 8.648 11.993 1.00 12.89 C ATOM 856 CD1 ILE A 57 18.221 8.361 13.679 1.00 12.72 C ATOM 857 HA ILE A 57 19.417 10.079 10.119 1.00 0.00 H ATOM 858 HB ILE A 57 19.230 7.341 11.341 1.00 0.00 H ATOM 859 HG12 ILE A 57 18.676 10.086 12.527 1.00 0.00 H ATOM 860 HG13 ILE A 57 17.411 9.042 11.838 1.00 0.00 H ATOM 861 HD11 ILE A 57 17.908 7.329 13.517 1.00 0.00 H ATOM 862 HD12 ILE A 57 19.174 8.374 14.207 1.00 0.00 H ATOM 863 HD13 ILE A 57 17.469 8.882 14.271 1.00 0.00 H ATOM 864 HG21 ILE A 57 21.562 8.170 11.352 1.00 0.00 H ATOM 865 HG22 ILE A 57 21.019 9.719 12.042 1.00 0.00 H ATOM 866 HG23 ILE A 57 20.877 8.221 12.994 1.00 0.00 H ATOM 867 H ILE A 57 17.710 7.743 9.205 1.00 0.00 H ATOM 868 N PRO A 58 21.146 9.283 8.428 1.00 12.69 N ATOM 869 CA PRO A 58 22.165 8.817 7.497 1.00 12.83 C ATOM 870 C PRO A 58 23.129 7.855 8.157 1.00 13.04 C ATOM 871 O PRO A 58 23.543 8.054 9.313 1.00 13.28 O ATOM 872 CB PRO A 58 22.854 10.105 7.063 1.00 13.59 C ATOM 873 CG PRO A 58 21.732 11.103 7.098 1.00 13.61 C ATOM 874 CD PRO A 58 21.000 10.752 8.356 1.00 13.26 C ATOM 875 HA PRO A 58 21.752 8.256 6.659 1.00 0.00 H ATOM 876 HD3 PRO A 58 21.455 11.234 9.221 1.00 0.00 H ATOM 877 HD2 PRO A 58 19.950 11.039 8.292 1.00 0.00 H ATOM 878 HG3 PRO A 58 21.086 10.996 6.227 1.00 0.00 H ATOM 879 HG2 PRO A 58 22.116 12.122 7.141 1.00 0.00 H ATOM 880 HB2 PRO A 58 23.648 10.380 7.757 1.00 0.00 H ATOM 881 HB3 PRO A 58 23.267 10.012 6.059 1.00 0.00 H ATOM 882 N GLY A 59 23.464 6.801 7.414 1.00 12.98 N ATOM 883 CA GLY A 59 24.374 5.784 7.888 1.00 13.34 C ATOM 884 C GLY A 59 23.727 4.797 8.845 1.00 12.92 C ATOM 885 O GLY A 59 24.416 3.929 9.375 1.00 13.14 O ATOM 886 HA3 GLY A 59 25.202 6.272 8.402 1.00 0.00 H ATOM 887 HA2 GLY A 59 24.756 5.233 7.028 1.00 0.00 H ATOM 888 H GLY A 59 23.057 6.707 6.462 1.00 0.00 H ATOM 889 N PHE A 60 22.417 4.923 9.058 1.00 12.52 N ATOM 890 CA PHE A 60 21.683 4.101 10.001 1.00 12.46 C ATOM 891 C PHE A 60 20.414 3.529 9.375 1.00 12.03 C ATOM 892 O PHE A 60 20.404 2.370 8.974 1.00 11.74 O ATOM 893 CB PHE A 60 21.420 4.904 11.296 1.00 12.78 C ATOM 894 CG PHE A 60 20.661 4.163 12.369 1.00 12.61 C ATOM 895 CD1 PHE A 60 20.678 2.774 12.464 1.00 12.40 C ATOM 896 CD2 PHE A 60 19.971 4.877 13.339 1.00 12.87 C ATOM 897 CE1 PHE A 60 19.984 2.116 13.475 1.00 12.44 C ATOM 898 CE2 PHE A 60 19.273 4.210 14.349 1.00 12.76 C ATOM 899 CZ PHE A 60 19.300 2.832 14.416 1.00 12.49 C ATOM 900 HA PHE A 60 22.286 3.235 10.272 1.00 0.00 H ATOM 901 HB2 PHE A 60 22.383 5.203 11.709 1.00 0.00 H ATOM 902 HB3 PHE A 60 20.848 5.793 11.031 1.00 0.00 H ATOM 903 HD2 PHE A 60 19.974 5.967 13.313 1.00 0.00 H ATOM 904 HE2 PHE A 60 18.706 4.779 15.086 1.00 0.00 H ATOM 905 HZ PHE A 60 18.776 2.315 15.220 1.00 0.00 H ATOM 906 HE1 PHE A 60 19.986 1.027 13.516 1.00 0.00 H ATOM 907 HD1 PHE A 60 21.244 2.193 11.735 1.00 0.00 H ATOM 908 H PHE A 60 21.896 5.646 8.522 1.00 0.00 H ATOM 909 N MET A 61 19.344 4.310 9.272 1.00 12.03 N ATOM 910 CA MET A 61 18.090 3.756 8.763 1.00 11.84 C ATOM 911 C MET A 61 17.112 4.830 8.367 1.00 11.69 C ATOM 912 O MET A 61 17.241 5.999 8.796 1.00 11.75 O ATOM 913 CB MET A 61 17.431 2.836 9.799 1.00 12.05 C ATOM 914 CG MET A 61 17.150 3.476 11.119 1.00 12.49 C ATOM 915 SD MET A 61 15.518 4.248 11.226 1.00 13.03 S ATOM 916 CE MET A 61 15.998 5.838 11.909 1.00 13.37 C ATOM 917 HA MET A 61 18.349 3.180 7.874 1.00 0.00 H ATOM 918 HB2 MET A 61 16.486 2.482 9.386 1.00 0.00 H ATOM 919 HB3 MET A 61 18.093 1.987 9.968 1.00 0.00 H ATOM 920 HG2 MET A 61 17.905 4.242 11.297 1.00 0.00 H ATOM 921 HG3 MET A 61 17.220 2.712 11.893 1.00 0.00 H ATOM 922 HE1 MET A 61 16.488 5.686 12.871 1.00 0.00 H ATOM 923 HE2 MET A 61 16.686 6.333 11.224 1.00 0.00 H ATOM 924 HE3 MET A 61 15.111 6.456 12.045 1.00 0.00 H ATOM 925 H MET A 61 19.398 5.310 9.552 1.00 0.00 H ATOM 926 N CYS A 62 16.125 4.410 7.576 1.00 11.34 N ATOM 927 CA CYS A 62 14.982 5.239 7.210 1.00 11.53 C ATOM 928 C CYS A 62 13.722 4.653 7.814 1.00 11.22 C ATOM 929 O CYS A 62 13.356 3.527 7.496 1.00 10.66 O ATOM 930 CB CYS A 62 14.796 5.261 5.697 1.00 11.68 C ATOM 931 SG CYS A 62 16.242 5.806 4.759 1.00 12.82 S ATOM 932 HA CYS A 62 15.164 6.249 7.578 1.00 0.00 H ATOM 933 HB2 CYS A 62 13.970 5.934 5.467 1.00 0.00 H ATOM 934 HB3 CYS A 62 14.542 4.252 5.372 1.00 0.00 H ATOM 935 HG CYS A 62 15.949 5.782 3.411 1.00 0.00 H ATOM 936 H CYS A 62 16.172 3.441 7.200 1.00 0.00 H ATOM 937 N GLN A 63 13.023 5.430 8.624 1.00 11.62 N ATOM 938 CA GLN A 63 11.862 4.917 9.329 1.00 12.01 C ATOM 939 C GLN A 63 10.583 5.599 8.869 1.00 12.31 C ATOM 940 O GLN A 63 10.550 6.811 8.695 1.00 12.63 O ATOM 941 CB GLN A 63 12.039 5.120 10.831 1.00 12.45 C ATOM 942 CG GLN A 63 10.835 4.761 11.717 1.00 12.66 C ATOM 943 CD GLN A 63 11.115 4.982 13.191 1.00 13.42 C ATOM 944 OE1 GLN A 63 12.240 5.331 13.594 1.00 13.90 O ATOM 945 NE2 GLN A 63 10.105 4.759 14.021 1.00 13.56 N ATOM 946 HA GLN A 63 11.777 3.853 9.106 1.00 0.00 H ATOM 947 HB2 GLN A 63 12.881 4.507 11.152 1.00 0.00 H ATOM 948 HB3 GLN A 63 12.272 6.172 10.998 1.00 0.00 H ATOM 949 HG2 GLN A 63 9.988 5.381 11.425 1.00 0.00 H ATOM 950 HG3 GLN A 63 10.586 3.711 11.561 1.00 0.00 H ATOM 951 HE22 GLN A 63 9.179 4.469 13.647 1.00 0.00 H ATOM 952 HE21 GLN A 63 10.239 4.875 15.046 1.00 0.00 H ATOM 953 H GLN A 63 13.308 6.421 8.758 1.00 0.00 H ATOM 954 N GLY A 64 9.527 4.815 8.692 1.00 12.60 N ATOM 955 CA GLY A 64 8.210 5.369 8.414 1.00 13.23 C ATOM 956 C GLY A 64 7.099 4.536 9.011 1.00 13.78 C ATOM 957 O GLY A 64 7.315 3.793 9.958 1.00 13.49 O ATOM 958 HA3 GLY A 64 8.071 5.417 7.334 1.00 0.00 H ATOM 959 HA2 GLY A 64 8.157 6.375 8.831 1.00 0.00 H ATOM 960 H GLY A 64 9.643 3.783 8.753 1.00 0.00 H ATOM 961 N GLY A 65 5.905 4.697 8.461 1.00 14.46 N ATOM 962 CA GLY A 65 4.781 3.855 8.804 1.00 15.30 C ATOM 963 C GLY A 65 3.752 4.461 9.718 1.00 16.99 C ATOM 964 O GLY A 65 2.826 3.755 10.111 1.00 17.26 O ATOM 965 HA3 GLY A 65 5.171 2.960 9.289 1.00 0.00 H ATOM 966 HA2 GLY A 65 4.280 3.575 7.877 1.00 0.00 H ATOM 967 H GLY A 65 5.772 5.453 7.760 1.00 0.00 H ATOM 968 N ASN A 66 3.900 5.739 10.075 1.00 18.62 N ATOM 969 CA ASN A 66 2.834 6.466 10.791 1.00 21.06 C ATOM 970 C ASN A 66 1.652 6.680 9.857 1.00 21.99 C ATOM 971 O ASN A 66 1.842 7.017 8.692 1.00 22.79 O ATOM 972 CB ASN A 66 3.291 7.861 11.238 1.00 22.85 C ATOM 973 CG ASN A 66 4.279 7.838 12.373 1.00 23.81 C ATOM 974 OD1 ASN A 66 4.337 6.883 13.144 1.00 25.75 O ATOM 975 ND2 ASN A 66 5.053 8.933 12.513 1.00 25.47 N ATOM 976 HA ASN A 66 2.572 5.865 11.662 1.00 0.00 H ATOM 977 HB2 ASN A 66 3.755 8.361 10.387 1.00 0.00 H ATOM 978 HB3 ASN A 66 2.414 8.425 11.556 1.00 0.00 H ATOM 979 HD22 ASN A 66 4.970 9.718 11.836 1.00 0.00 H ATOM 980 HD21 ASN A 66 5.733 8.992 13.298 1.00 0.00 H ATOM 981 H ASN A 66 4.786 6.233 9.843 1.00 0.00 H ATOM 982 N PHE A 67 0.438 6.485 10.357 1.00 22.81 N ATOM 983 CA PHE A 67 -0.753 6.990 9.681 1.00 23.99 C ATOM 984 C PHE A 67 -1.828 7.230 10.732 1.00 27.01 C ATOM 985 O PHE A 67 -1.713 6.749 11.856 1.00 26.98 O ATOM 986 CB PHE A 67 -1.220 6.031 8.568 1.00 22.42 C ATOM 987 CG PHE A 67 -1.490 4.625 9.043 1.00 21.03 C ATOM 988 CD1 PHE A 67 -2.700 4.299 9.634 1.00 21.37 C ATOM 989 CD2 PHE A 67 -0.534 3.630 8.900 1.00 19.42 C ATOM 990 CE1 PHE A 67 -2.948 3.011 10.083 1.00 20.85 C ATOM 991 CE2 PHE A 67 -0.792 2.332 9.350 1.00 19.09 C ATOM 992 CZ PHE A 67 -1.995 2.038 9.944 1.00 19.68 C ATOM 993 HA PHE A 67 -0.529 7.932 9.180 1.00 0.00 H ATOM 994 HB2 PHE A 67 -2.138 6.429 8.135 1.00 0.00 H ATOM 995 HB3 PHE A 67 -0.446 5.992 7.802 1.00 0.00 H ATOM 996 HD2 PHE A 67 0.424 3.862 8.434 1.00 0.00 H ATOM 997 HE2 PHE A 67 -0.039 1.553 9.230 1.00 0.00 H ATOM 998 HZ PHE A 67 -2.191 1.029 10.305 1.00 0.00 H ATOM 999 HE1 PHE A 67 -3.905 2.772 10.548 1.00 0.00 H ATOM 1000 HD1 PHE A 67 -3.467 5.065 9.747 1.00 0.00 H ATOM 1001 H PHE A 67 0.333 5.961 11.249 1.00 0.00 H ATOM 1002 N THR A 68 -2.869 7.978 10.377 1.00 30.87 N ATOM 1003 CA THR A 68 -3.901 8.335 11.351 1.00 34.37 C ATOM 1004 C THR A 68 -4.948 7.214 11.522 1.00 36.51 C ATOM 1005 O THR A 68 -5.334 6.540 10.553 1.00 36.35 O ATOM 1006 CB THR A 68 -4.586 9.696 10.999 1.00 36.28 C ATOM 1007 OG1 THR A 68 -5.366 9.554 9.807 1.00 37.61 O ATOM 1008 CG2 THR A 68 -3.541 10.817 10.809 1.00 35.79 C ATOM 1009 HA THR A 68 -3.396 8.458 12.309 1.00 0.00 H ATOM 1010 HB THR A 68 -5.234 9.973 11.830 1.00 0.00 H ATOM 1011 HG1 THR A 68 -6.062 8.864 9.950 1.00 0.00 H ATOM 1012 HG23 THR A 68 -2.951 10.920 11.720 1.00 0.00 H ATOM 1013 HG21 THR A 68 -2.885 10.563 9.976 1.00 0.00 H ATOM 1014 HG22 THR A 68 -4.052 11.756 10.598 1.00 0.00 H ATOM 1015 H THR A 68 -2.950 8.313 9.396 1.00 0.00 H ATOM 1016 N HIS A 69 -5.355 7.005 12.779 1.00 38.84 N ATOM 1017 CA HIS A 69 -6.467 6.123 13.164 1.00 40.77 C ATOM 1018 C HIS A 69 -7.091 6.724 14.448 1.00 43.78 C ATOM 1019 O HIS A 69 -6.558 7.708 14.964 1.00 44.00 O ATOM 1020 CB HIS A 69 -5.972 4.682 13.368 1.00 39.60 C ATOM 1021 CG HIS A 69 -4.977 4.528 14.481 1.00 39.08 C ATOM 1022 ND1 HIS A 69 -5.336 4.122 15.751 1.00 39.95 N ATOM 1023 CD2 HIS A 69 -3.637 4.724 14.513 1.00 38.07 C ATOM 1024 CE1 HIS A 69 -4.259 4.075 16.516 1.00 39.40 C ATOM 1025 NE2 HIS A 69 -3.215 4.438 15.790 1.00 38.29 N ATOM 1026 HA HIS A 69 -7.223 6.067 12.381 1.00 0.00 H ATOM 1027 HB2 HIS A 69 -6.833 4.052 13.589 1.00 0.00 H ATOM 1028 HB3 HIS A 69 -5.505 4.346 12.442 1.00 0.00 H ATOM 1029 HD2 HIS A 69 -3.011 5.048 13.682 1.00 0.00 H ATOM 1030 HE1 HIS A 69 -4.235 3.786 17.567 1.00 0.00 H ATOM 1031 H HIS A 69 -4.848 7.502 13.539 1.00 0.00 H ATOM 1032 N HIS A 70 -8.186 6.161 14.974 1.00 46.63 N ATOM 1033 CA HIS A 70 -8.923 6.828 16.080 1.00 49.30 C ATOM 1034 C HIS A 70 -8.092 7.177 17.329 1.00 50.36 C ATOM 1035 O HIS A 70 -8.131 8.323 17.808 1.00 51.84 O ATOM 1036 CB HIS A 70 -10.144 6.034 16.554 1.00 50.72 C ATOM 1037 CG HIS A 70 -10.860 6.690 17.704 1.00 53.21 C ATOM 1038 ND1 HIS A 70 -11.476 7.920 17.590 1.00 54.62 N ATOM 1039 CD2 HIS A 70 -11.027 6.307 18.995 1.00 54.15 C ATOM 1040 CE1 HIS A 70 -12.005 8.258 18.754 1.00 56.33 C ATOM 1041 NE2 HIS A 70 -11.744 7.298 19.624 1.00 56.10 N ATOM 1042 HA HIS A 70 -9.223 7.762 15.605 1.00 0.00 H ATOM 1043 HB2 HIS A 70 -10.840 5.936 15.721 1.00 0.00 H ATOM 1044 HB3 HIS A 70 -9.814 5.044 16.869 1.00 0.00 H ATOM 1045 HD2 HIS A 70 -10.661 5.386 19.449 1.00 0.00 H ATOM 1046 HE1 HIS A 70 -12.561 9.172 18.961 1.00 0.00 H ATOM 1047 H HIS A 70 -8.524 5.249 14.606 1.00 0.00 H ATOM 1048 N ASN A 71 -7.369 6.189 17.860 1.00 49.46 N ATOM 1049 CA ASN A 71 -6.625 6.357 19.119 1.00 49.51 C ATOM 1050 C ASN A 71 -5.198 6.875 18.916 1.00 47.51 C ATOM 1051 O ASN A 71 -4.386 6.828 19.844 1.00 47.91 O ATOM 1052 CB ASN A 71 -6.575 5.029 19.898 1.00 50.17 C ATOM 1053 CG ASN A 71 -7.950 4.387 20.062 1.00 51.80 C ATOM 1054 OD1 ASN A 71 -8.657 4.142 19.080 1.00 52.42 O ATOM 1055 ND2 ASN A 71 -8.330 4.106 21.307 1.00 53.38 N ATOM 1056 HA ASN A 71 -7.167 7.111 19.689 1.00 0.00 H ATOM 1057 HB2 ASN A 71 -5.928 4.335 19.362 1.00 0.00 H ATOM 1058 HB3 ASN A 71 -6.160 5.221 20.887 1.00 0.00 H ATOM 1059 HD22 ASN A 71 -7.702 4.330 22.105 1.00 0.00 H ATOM 1060 HD21 ASN A 71 -9.255 3.663 21.481 1.00 0.00 H ATOM 1061 H ASN A 71 -7.330 5.273 17.370 1.00 0.00 H ATOM 1062 N GLY A 72 -4.882 7.363 17.714 1.00 45.13 N ATOM 1063 CA GLY A 72 -3.509 7.749 17.410 1.00 42.38 C ATOM 1064 C GLY A 72 -3.241 8.295 16.015 1.00 40.08 C ATOM 1065 O GLY A 72 -4.098 8.266 15.120 1.00 40.07 O ATOM 1066 HA3 GLY A 72 -2.881 6.868 17.546 1.00 0.00 H ATOM 1067 HA2 GLY A 72 -3.216 8.516 18.126 1.00 0.00 H ATOM 1068 H GLY A 72 -5.620 7.469 16.989 1.00 0.00 H ATOM 1069 N THR A 73 -2.035 8.834 15.867 1.00 37.34 N ATOM 1070 CA THR A 73 -1.491 9.254 14.582 1.00 34.46 C ATOM 1071 C THR A 73 -0.270 8.402 14.241 1.00 30.56 C ATOM 1072 O THR A 73 0.341 8.594 13.182 1.00 29.87 O ATOM 1073 CB THR A 73 -1.083 10.754 14.622 1.00 35.62 C ATOM 1074 OG1 THR A 73 -0.105 10.958 15.653 1.00 35.87 O ATOM 1075 CG2 THR A 73 -2.299 11.644 14.883 1.00 37.52 C ATOM 1076 HA THR A 73 -2.258 9.122 13.819 1.00 0.00 H ATOM 1077 HB THR A 73 -0.661 11.024 13.654 1.00 0.00 H ATOM 1078 HG1 THR A 73 0.153 11.913 15.677 1.00 0.00 H ATOM 1079 HG23 THR A 73 -3.039 11.486 14.098 1.00 0.00 H ATOM 1080 HG21 THR A 73 -2.733 11.389 15.850 1.00 0.00 H ATOM 1081 HG22 THR A 73 -1.989 12.689 14.887 1.00 0.00 H ATOM 1082 H THR A 73 -1.447 8.963 16.715 1.00 0.00 H ATOM 1083 N GLY A 74 0.071 7.461 15.135 1.00 27.39 N ATOM 1084 CA GLY A 74 1.304 6.664 15.036 1.00 24.57 C ATOM 1085 C GLY A 74 1.164 5.323 14.328 1.00 22.15 C ATOM 1086 O GLY A 74 2.102 4.531 14.299 1.00 20.65 O ATOM 1087 HA3 GLY A 74 1.663 6.474 16.047 1.00 0.00 H ATOM 1088 HA2 GLY A 74 2.043 7.254 14.494 1.00 0.00 H ATOM 1089 H GLY A 74 -0.568 7.286 15.937 1.00 0.00 H ATOM 1090 N GLY A 75 0.000 5.082 13.731 1.00 20.89 N ATOM 1091 CA GLY A 75 -0.225 3.851 12.992 1.00 19.22 C ATOM 1092 C GLY A 75 -0.698 2.733 13.899 1.00 18.68 C ATOM 1093 O GLY A 75 -0.727 2.859 15.132 1.00 19.59 O ATOM 1094 HA3 GLY A 75 0.707 3.549 12.515 1.00 0.00 H ATOM 1095 HA2 GLY A 75 -0.981 4.030 12.228 1.00 0.00 H ATOM 1096 H GLY A 75 -0.762 5.787 13.794 1.00 0.00 H ATOM 1097 N LYS A 76 -1.114 1.640 13.276 1.00 17.16 N ATOM 1098 CA LYS A 76 -1.528 0.450 14.006 1.00 16.71 C ATOM 1099 C LYS A 76 -1.341 -0.753 13.090 1.00 15.48 C ATOM 1100 O LYS A 76 -1.201 -0.598 11.870 1.00 14.70 O ATOM 1101 CB LYS A 76 -2.980 0.585 14.455 1.00 17.74 C ATOM 1102 CG LYS A 76 -3.981 0.715 13.318 1.00 17.92 C ATOM 1103 CD LYS A 76 -5.387 0.649 13.840 1.00 19.08 C ATOM 1104 CE LYS A 76 -6.408 0.582 12.718 1.00 19.46 C ATOM 1105 NZ LYS A 76 -7.802 0.576 13.256 1.00 20.71 N ATOM 1106 HA LYS A 76 -0.923 0.321 14.904 1.00 0.00 H ATOM 1107 HB2 LYS A 76 -3.240 -0.298 15.039 1.00 0.00 H ATOM 1108 HB3 LYS A 76 -3.061 1.472 15.084 1.00 0.00 H ATOM 1109 HG2 LYS A 76 -3.830 1.670 12.815 1.00 0.00 H ATOM 1110 HG3 LYS A 76 -3.824 -0.097 12.608 1.00 0.00 H ATOM 1111 HD2 LYS A 76 -5.490 -0.239 14.463 1.00 0.00 H ATOM 1112 HD3 LYS A 76 -5.582 1.537 14.441 1.00 0.00 H ATOM 1113 HE2 LYS A 76 -6.245 -0.329 12.142 1.00 0.00 H ATOM 1114 HE3 LYS A 76 -6.281 1.448 12.069 1.00 0.00 H ATOM 1115 HZ1 LYS A 76 -7.931 -0.252 13.873 1.00 0.00 H ATOM 1116 HZ2 LYS A 76 -7.965 1.446 13.802 1.00 0.00 H ATOM 1117 HZ3 LYS A 76 -8.477 0.530 12.466 1.00 0.00 H ATOM 1118 H LYS A 76 -1.146 1.632 12.237 1.00 0.00 H ATOM 1119 N SER A 77 -1.330 -1.952 13.681 1.00 15.08 N ATOM 1120 CA SER A 77 -1.215 -3.185 12.908 1.00 14.38 C ATOM 1121 C SER A 77 -2.584 -3.573 12.364 1.00 14.88 C ATOM 1122 O SER A 77 -3.601 -2.933 12.669 1.00 15.71 O ATOM 1123 CB SER A 77 -0.673 -4.326 13.777 1.00 14.17 C ATOM 1124 OG SER A 77 -1.679 -4.856 14.622 1.00 14.89 O ATOM 1125 HA SER A 77 -0.521 -3.013 12.085 1.00 0.00 H ATOM 1126 HB2 SER A 77 0.143 -3.947 14.392 1.00 0.00 H ATOM 1127 HB3 SER A 77 -0.300 -5.119 13.129 1.00 0.00 H ATOM 1128 HG SER A 77 -2.019 -4.141 15.217 1.00 0.00 H ATOM 1129 H SER A 77 -1.405 -2.008 14.717 1.00 0.00 H ATOM 1130 N ILE A 78 -2.602 -4.637 11.575 1.00 14.53 N ATOM 1131 CA ILE A 78 -3.847 -5.217 11.081 1.00 15.39 C ATOM 1132 C ILE A 78 -4.510 -6.167 12.112 1.00 16.48 C ATOM 1133 O ILE A 78 -5.545 -6.738 11.824 1.00 16.88 O ATOM 1134 CB ILE A 78 -3.624 -5.973 9.755 1.00 14.92 C ATOM 1135 CG1 ILE A 78 -2.719 -7.203 9.968 1.00 14.48 C ATOM 1136 CG2 ILE A 78 -3.042 -4.994 8.679 1.00 14.30 C ATOM 1137 CD1 ILE A 78 -2.661 -8.166 8.791 1.00 14.39 C ATOM 1138 HA ILE A 78 -4.524 -4.380 10.910 1.00 0.00 H ATOM 1139 HB ILE A 78 -4.581 -6.346 9.389 1.00 0.00 H ATOM 1140 HG12 ILE A 78 -1.707 -6.849 10.167 1.00 0.00 H ATOM 1141 HG13 ILE A 78 -3.089 -7.750 10.836 1.00 0.00 H ATOM 1142 HD11 ILE A 78 -3.662 -8.544 8.583 1.00 0.00 H ATOM 1143 HD12 ILE A 78 -2.279 -7.643 7.914 1.00 0.00 H ATOM 1144 HD13 ILE A 78 -2.000 -8.998 9.036 1.00 0.00 H ATOM 1145 HG21 ILE A 78 -3.744 -4.177 8.515 1.00 0.00 H ATOM 1146 HG22 ILE A 78 -2.091 -4.593 9.031 1.00 0.00 H ATOM 1147 HG23 ILE A 78 -2.887 -5.534 7.745 1.00 0.00 H ATOM 1148 H ILE A 78 -1.699 -5.073 11.298 1.00 0.00 H ATOM 1149 N TYR A 79 -3.887 -6.342 13.275 1.00 16.89 N ATOM 1150 CA TYR A 79 -4.371 -7.256 14.310 1.00 18.45 C ATOM 1151 C TYR A 79 -4.916 -6.515 15.543 1.00 20.56 C ATOM 1152 O TYR A 79 -4.858 -7.035 16.655 1.00 21.46 O ATOM 1153 CB TYR A 79 -3.214 -8.143 14.773 1.00 17.39 C ATOM 1154 CG TYR A 79 -2.470 -8.801 13.642 1.00 16.35 C ATOM 1155 CD1 TYR A 79 -3.102 -9.748 12.836 1.00 16.68 C ATOM 1156 CD2 TYR A 79 -1.141 -8.492 13.385 1.00 15.20 C ATOM 1157 CE1 TYR A 79 -2.432 -10.365 11.795 1.00 16.03 C ATOM 1158 CE2 TYR A 79 -0.457 -9.104 12.359 1.00 14.67 C ATOM 1159 CZ TYR A 79 -1.115 -10.037 11.554 1.00 15.07 C ATOM 1160 OH TYR A 79 -0.465 -10.652 10.515 1.00 14.57 O ATOM 1161 HA TYR A 79 -5.181 -7.838 13.871 1.00 0.00 H ATOM 1162 HB3 TYR A 79 -3.615 -8.922 15.422 1.00 0.00 H ATOM 1163 HB2 TYR A 79 -2.512 -7.528 15.336 1.00 0.00 H ATOM 1164 HD2 TYR A 79 -0.632 -7.754 14.005 1.00 0.00 H ATOM 1165 HE2 TYR A 79 0.590 -8.862 12.176 1.00 0.00 H ATOM 1166 HE1 TYR A 79 -2.939 -11.102 11.173 1.00 0.00 H ATOM 1167 HD1 TYR A 79 -4.143 -10.007 13.030 1.00 0.00 H ATOM 1168 HH TYR A 79 -1.086 -11.276 10.062 1.00 0.00 H ATOM 1169 H TYR A 79 -3.016 -5.804 13.457 1.00 0.00 H ATOM 1170 N GLY A 80 -5.453 -5.320 15.355 1.00 22.57 N ATOM 1171 CA GLY A 80 -5.700 -4.416 16.490 1.00 24.60 C ATOM 1172 C GLY A 80 -4.474 -3.523 16.621 1.00 24.93 C ATOM 1173 O GLY A 80 -3.628 -3.466 15.710 1.00 25.28 O ATOM 1174 HA3 GLY A 80 -5.843 -4.992 17.404 1.00 0.00 H ATOM 1175 HA2 GLY A 80 -6.586 -3.810 16.301 1.00 0.00 H ATOM 1176 H GLY A 80 -5.704 -5.016 14.393 1.00 0.00 H ATOM 1177 N GLU A 81 -4.341 -2.830 17.745 1.00 26.60 N ATOM 1178 CA GLU A 81 -3.356 -1.746 17.834 1.00 26.41 C ATOM 1179 C GLU A 81 -1.913 -2.242 17.740 1.00 24.58 C ATOM 1180 O GLU A 81 -1.177 -1.779 16.858 1.00 23.74 O ATOM 1181 CB GLU A 81 -3.574 -0.878 19.081 1.00 29.09 C ATOM 1182 CG GLU A 81 -4.802 0.058 18.956 1.00 31.56 C ATOM 1183 CD GLU A 81 -5.140 0.792 20.256 1.00 34.63 C ATOM 1184 OE1 GLU A 81 -4.517 0.486 21.305 1.00 36.66 O ATOM 1185 OE2 GLU A 81 -6.042 1.670 20.235 1.00 37.31 O ATOM 1186 HA GLU A 81 -3.521 -1.116 16.960 1.00 0.00 H ATOM 1187 HB2 GLU A 81 -3.721 -1.533 19.940 1.00 0.00 H ATOM 1188 HB3 GLU A 81 -2.685 -0.267 19.240 1.00 0.00 H ATOM 1189 HG2 GLU A 81 -4.595 0.799 18.184 1.00 0.00 H ATOM 1190 HG3 GLU A 81 -5.665 -0.540 18.662 1.00 0.00 H ATOM 1191 H GLU A 81 -4.938 -3.056 18.566 1.00 0.00 H ATOM 1192 N LYS A 82 -1.517 -3.174 18.621 1.00 23.54 N ATOM 1193 CA LYS A 82 -0.151 -3.725 18.597 1.00 21.86 C ATOM 1194 C LYS A 82 -0.147 -5.254 18.566 1.00 20.66 C ATOM 1195 O LYS A 82 -1.181 -5.886 18.800 1.00 21.61 O ATOM 1196 CB LYS A 82 0.676 -3.203 19.783 1.00 22.64 C ATOM 1197 CG LYS A 82 0.714 -1.652 19.894 1.00 23.63 C ATOM 1198 CD LYS A 82 1.542 -0.989 18.791 1.00 23.24 C ATOM 1199 CE LYS A 82 1.212 0.501 18.583 1.00 24.12 C ATOM 1200 NZ LYS A 82 0.870 1.224 19.849 1.00 25.65 N ATOM 1201 HA LYS A 82 0.314 -3.381 17.673 1.00 0.00 H ATOM 1202 HB2 LYS A 82 0.247 -3.602 20.702 1.00 0.00 H ATOM 1203 HB3 LYS A 82 1.699 -3.564 19.674 1.00 0.00 H ATOM 1204 HG2 LYS A 82 -0.307 -1.275 19.835 1.00 0.00 H ATOM 1205 HG3 LYS A 82 1.144 -1.384 20.859 1.00 0.00 H ATOM 1206 HD2 LYS A 82 2.597 -1.075 19.052 1.00 0.00 H ATOM 1207 HD3 LYS A 82 1.356 -1.517 17.856 1.00 0.00 H ATOM 1208 HE2 LYS A 82 0.362 0.574 17.904 1.00 0.00 H ATOM 1209 HE3 LYS A 82 2.078 0.986 18.133 1.00 0.00 H ATOM 1210 HZ1 LYS A 82 0.037 0.780 20.286 1.00 0.00 H ATOM 1211 HZ2 LYS A 82 1.676 1.173 20.504 1.00 0.00 H ATOM 1212 HZ3 LYS A 82 0.660 2.219 19.632 1.00 0.00 H ATOM 1213 H LYS A 82 -2.190 -3.515 19.337 1.00 0.00 H ATOM 1214 N PHE A 83 1.003 -5.841 18.230 1.00 18.32 N ATOM 1215 CA PHE A 83 1.172 -7.296 18.300 1.00 17.63 C ATOM 1216 C PHE A 83 2.562 -7.694 18.754 1.00 16.91 C ATOM 1217 O PHE A 83 3.502 -6.897 18.746 1.00 15.79 O ATOM 1218 CB PHE A 83 0.779 -7.991 16.980 1.00 16.86 C ATOM 1219 CG PHE A 83 1.676 -7.698 15.804 1.00 15.58 C ATOM 1220 CD1 PHE A 83 1.590 -6.489 15.112 1.00 14.97 C ATOM 1221 CD2 PHE A 83 2.551 -8.664 15.327 1.00 15.09 C ATOM 1222 CE1 PHE A 83 2.406 -6.239 13.988 1.00 14.34 C ATOM 1223 CE2 PHE A 83 3.354 -8.421 14.221 1.00 14.32 C ATOM 1224 CZ PHE A 83 3.272 -7.215 13.545 1.00 13.90 C ATOM 1225 HA PHE A 83 0.480 -7.649 19.064 1.00 0.00 H ATOM 1226 HB2 PHE A 83 0.788 -9.068 17.151 1.00 0.00 H ATOM 1227 HB3 PHE A 83 -0.231 -7.674 16.720 1.00 0.00 H ATOM 1228 HD2 PHE A 83 2.609 -9.630 15.829 1.00 0.00 H ATOM 1229 HE2 PHE A 83 4.054 -9.185 13.882 1.00 0.00 H ATOM 1230 HZ PHE A 83 3.891 -7.038 12.665 1.00 0.00 H ATOM 1231 HE1 PHE A 83 2.352 -5.280 13.473 1.00 0.00 H ATOM 1232 HD1 PHE A 83 0.884 -5.728 15.444 1.00 0.00 H ATOM 1233 H PHE A 83 1.799 -5.252 17.911 1.00 0.00 H ATOM 1234 N GLU A 84 2.658 -8.941 19.193 1.00 17.39 N ATOM 1235 CA GLU A 84 3.870 -9.465 19.800 1.00 17.33 C ATOM 1236 C GLU A 84 5.048 -9.555 18.836 1.00 15.65 C ATOM 1237 O GLU A 84 4.877 -9.626 17.627 1.00 14.90 O ATOM 1238 CB GLU A 84 3.587 -10.851 20.406 1.00 18.98 C ATOM 1239 CG GLU A 84 3.287 -11.976 19.401 1.00 19.85 C ATOM 1240 CD GLU A 84 1.880 -11.935 18.748 1.00 21.11 C ATOM 1241 OE1 GLU A 84 0.999 -11.067 19.091 1.00 21.76 O ATOM 1242 OE2 GLU A 84 1.654 -12.813 17.864 1.00 22.60 O ATOM 1243 HA GLU A 84 4.160 -8.757 20.576 1.00 0.00 H ATOM 1244 HB2 GLU A 84 4.461 -11.146 20.987 1.00 0.00 H ATOM 1245 HB3 GLU A 84 2.727 -10.757 21.068 1.00 0.00 H ATOM 1246 HG2 GLU A 84 4.029 -11.920 18.604 1.00 0.00 H ATOM 1247 HG3 GLU A 84 3.387 -12.928 19.923 1.00 0.00 H ATOM 1248 H GLU A 84 1.834 -9.569 19.099 1.00 0.00 H ATOM 1249 N ASP A 85 6.261 -9.532 19.378 1.00 14.65 N ATOM 1250 CA ASP A 85 7.426 -9.869 18.572 1.00 13.70 C ATOM 1251 C ASP A 85 7.284 -11.329 18.168 1.00 13.92 C ATOM 1252 O ASP A 85 7.195 -12.229 19.021 1.00 14.68 O ATOM 1253 CB ASP A 85 8.713 -9.669 19.352 1.00 13.55 C ATOM 1254 CG ASP A 85 8.932 -8.225 19.757 1.00 13.26 C ATOM 1255 OD1 ASP A 85 8.747 -7.352 18.892 1.00 12.50 O ATOM 1256 OD2 ASP A 85 9.316 -7.961 20.931 1.00 13.46 O ATOM 1257 HA ASP A 85 7.476 -9.219 17.698 1.00 0.00 H ATOM 1258 HB2 ASP A 85 8.675 -10.282 20.252 1.00 0.00 H ATOM 1259 HB3 ASP A 85 9.550 -9.989 18.732 1.00 0.00 H ATOM 1260 H ASP A 85 6.378 -9.273 20.378 1.00 0.00 H ATOM 1261 N GLU A 86 7.233 -11.563 16.862 1.00 13.46 N ATOM 1262 CA GLU A 86 6.970 -12.910 16.346 1.00 13.71 C ATOM 1263 C GLU A 86 8.140 -13.838 16.623 1.00 14.00 C ATOM 1264 O GLU A 86 7.988 -14.880 17.250 1.00 14.57 O ATOM 1265 CB GLU A 86 6.652 -12.851 14.860 1.00 13.35 C ATOM 1266 CG GLU A 86 6.191 -14.188 14.272 1.00 13.92 C ATOM 1267 CD GLU A 86 5.615 -14.030 12.887 1.00 13.74 C ATOM 1268 OE1 GLU A 86 5.774 -12.938 12.297 1.00 13.30 O ATOM 1269 OE2 GLU A 86 4.967 -14.989 12.398 1.00 14.28 O ATOM 1270 HA GLU A 86 6.102 -13.316 16.865 1.00 0.00 H ATOM 1271 HB2 GLU A 86 5.861 -12.117 14.707 1.00 0.00 H ATOM 1272 HB3 GLU A 86 7.549 -12.533 14.329 1.00 0.00 H ATOM 1273 HG2 GLU A 86 7.045 -14.864 14.223 1.00 0.00 H ATOM 1274 HG3 GLU A 86 5.428 -14.615 14.924 1.00 0.00 H ATOM 1275 H GLU A 86 7.382 -10.779 16.195 1.00 0.00 H ATOM 1276 N ASN A 87 9.305 -13.442 16.129 1.00 13.76 N ATOM 1277 CA ASN A 87 10.555 -14.107 16.463 1.00 14.09 C ATOM 1278 C ASN A 87 11.711 -13.185 16.112 1.00 13.70 C ATOM 1279 O ASN A 87 11.510 -12.136 15.499 1.00 12.79 O ATOM 1280 CB ASN A 87 10.671 -15.463 15.745 1.00 14.60 C ATOM 1281 CG ASN A 87 10.739 -15.327 14.234 1.00 14.12 C ATOM 1282 OD1 ASN A 87 11.655 -14.698 13.699 1.00 13.81 O ATOM 1283 ND2 ASN A 87 9.774 -15.926 13.540 1.00 14.30 N ATOM 1284 HA ASN A 87 10.582 -14.318 17.532 1.00 0.00 H ATOM 1285 HB2 ASN A 87 11.575 -15.964 16.091 1.00 0.00 H ATOM 1286 HB3 ASN A 87 9.802 -16.068 16.001 1.00 0.00 H ATOM 1287 HD22 ASN A 87 9.022 -16.445 14.036 1.00 0.00 H ATOM 1288 HD21 ASN A 87 9.772 -15.875 12.501 1.00 0.00 H ATOM 1289 H ASN A 87 9.326 -12.629 15.481 1.00 0.00 H ATOM 1290 N PHE A 88 12.916 -13.574 16.529 1.00 14.28 N ATOM 1291 CA PHE A 88 14.129 -12.833 16.184 1.00 14.21 C ATOM 1292 C PHE A 88 15.089 -13.719 15.388 1.00 14.90 C ATOM 1293 O PHE A 88 16.297 -13.662 15.587 1.00 15.28 O ATOM 1294 CB PHE A 88 14.789 -12.283 17.457 1.00 14.39 C ATOM 1295 CG PHE A 88 13.914 -11.323 18.212 1.00 14.01 C ATOM 1296 CD1 PHE A 88 13.627 -10.076 17.671 1.00 13.34 C ATOM 1297 CD2 PHE A 88 13.364 -11.659 19.436 1.00 14.40 C ATOM 1298 CE1 PHE A 88 12.815 -9.192 18.342 1.00 13.22 C ATOM 1299 CE2 PHE A 88 12.548 -10.775 20.114 1.00 14.29 C ATOM 1300 CZ PHE A 88 12.271 -9.527 19.552 1.00 13.77 C ATOM 1301 HA PHE A 88 13.864 -11.986 15.551 1.00 0.00 H ATOM 1302 HB2 PHE A 88 15.030 -13.120 18.112 1.00 0.00 H ATOM 1303 HB3 PHE A 88 15.707 -11.767 17.176 1.00 0.00 H ATOM 1304 HD2 PHE A 88 13.578 -12.635 19.871 1.00 0.00 H ATOM 1305 HE2 PHE A 88 12.124 -11.049 21.080 1.00 0.00 H ATOM 1306 HZ PHE A 88 11.624 -8.823 20.075 1.00 0.00 H ATOM 1307 HE1 PHE A 88 12.603 -8.216 17.906 1.00 0.00 H ATOM 1308 HD1 PHE A 88 14.049 -9.796 16.706 1.00 0.00 H ATOM 1309 H PHE A 88 12.996 -14.429 17.116 1.00 0.00 H ATOM 1310 N ILE A 89 14.549 -14.515 14.461 1.00 15.46 N ATOM 1311 CA ILE A 89 15.370 -15.443 13.677 1.00 16.51 C ATOM 1312 C ILE A 89 16.368 -14.659 12.822 1.00 16.43 C ATOM 1313 O ILE A 89 17.554 -15.003 12.762 1.00 17.18 O ATOM 1314 CB ILE A 89 14.533 -16.373 12.759 1.00 17.18 C ATOM 1315 CG1 ILE A 89 13.686 -17.334 13.603 1.00 17.99 C ATOM 1316 CG2 ILE A 89 15.478 -17.162 11.821 1.00 18.12 C ATOM 1317 CD1 ILE A 89 12.641 -18.109 12.827 1.00 18.67 C ATOM 1318 HA ILE A 89 15.890 -16.078 14.394 1.00 0.00 H ATOM 1319 HB ILE A 89 13.858 -15.767 12.154 1.00 0.00 H ATOM 1320 HG12 ILE A 89 14.357 -18.050 14.077 1.00 0.00 H ATOM 1321 HG13 ILE A 89 13.176 -16.752 14.371 1.00 0.00 H ATOM 1322 HD11 ILE A 89 11.949 -17.411 12.355 1.00 0.00 H ATOM 1323 HD12 ILE A 89 13.131 -18.711 12.061 1.00 0.00 H ATOM 1324 HD13 ILE A 89 12.094 -18.761 13.508 1.00 0.00 H ATOM 1325 HG21 ILE A 89 16.047 -16.463 11.208 1.00 0.00 H ATOM 1326 HG22 ILE A 89 16.163 -17.763 12.419 1.00 0.00 H ATOM 1327 HG23 ILE A 89 14.888 -17.814 11.177 1.00 0.00 H ATOM 1328 H ILE A 89 13.524 -14.476 14.292 1.00 0.00 H ATOM 1329 N LEU A 90 15.888 -13.607 12.179 1.00 15.67 N ATOM 1330 CA LEU A 90 16.700 -12.869 11.207 1.00 15.67 C ATOM 1331 C LEU A 90 17.426 -11.697 11.862 1.00 15.34 C ATOM 1332 O LEU A 90 16.923 -11.064 12.796 1.00 14.72 O ATOM 1333 CB LEU A 90 15.830 -12.400 10.043 1.00 15.40 C ATOM 1334 CG LEU A 90 15.141 -13.511 9.250 1.00 15.88 C ATOM 1335 CD1 LEU A 90 14.158 -12.945 8.272 1.00 15.66 C ATOM 1336 CD2 LEU A 90 16.151 -14.405 8.534 1.00 16.98 C ATOM 1337 HA LEU A 90 17.464 -13.543 10.818 1.00 0.00 H ATOM 1338 HB2 LEU A 90 15.057 -11.743 10.443 1.00 0.00 H ATOM 1339 HB3 LEU A 90 16.462 -11.838 9.355 1.00 0.00 H ATOM 1340 HG LEU A 90 14.599 -14.128 9.967 1.00 0.00 H ATOM 1341 HD21 LEU A 90 16.740 -13.804 7.842 1.00 0.00 H ATOM 1342 HD22 LEU A 90 16.811 -14.866 9.269 1.00 0.00 H ATOM 1343 HD23 LEU A 90 15.620 -15.181 7.982 1.00 0.00 H ATOM 1344 HD11 LEU A 90 13.399 -12.377 8.809 1.00 0.00 H ATOM 1345 HD12 LEU A 90 14.678 -12.289 7.574 1.00 0.00 H ATOM 1346 HD13 LEU A 90 13.684 -13.759 7.723 1.00 0.00 H ATOM 1347 H LEU A 90 14.913 -13.297 12.367 1.00 0.00 H ATOM 1348 N LYS A 91 18.630 -11.425 11.371 1.00 15.85 N ATOM 1349 CA LYS A 91 19.476 -10.382 11.927 1.00 15.71 C ATOM 1350 C LYS A 91 19.579 -9.170 11.005 1.00 14.55 C ATOM 1351 O LYS A 91 19.297 -9.247 9.804 1.00 14.06 O ATOM 1352 CB LYS A 91 20.870 -10.953 12.202 1.00 17.39 C ATOM 1353 CG LYS A 91 20.880 -12.066 13.248 1.00 18.68 C ATOM 1354 CD LYS A 91 22.295 -12.548 13.509 1.00 20.19 C ATOM 1355 CE LYS A 91 22.305 -13.762 14.387 1.00 21.47 C ATOM 1356 NZ LYS A 91 23.678 -14.301 14.583 1.00 23.35 N ATOM 1357 HA LYS A 91 19.020 -10.041 12.856 1.00 0.00 H ATOM 1358 HB2 LYS A 91 21.269 -11.352 11.270 1.00 0.00 H ATOM 1359 HB3 LYS A 91 21.511 -10.144 12.553 1.00 0.00 H ATOM 1360 HG2 LYS A 91 20.454 -11.687 14.177 1.00 0.00 H ATOM 1361 HG3 LYS A 91 20.279 -12.901 12.888 1.00 0.00 H ATOM 1362 HD2 LYS A 91 22.768 -12.794 12.558 1.00 0.00 H ATOM 1363 HD3 LYS A 91 22.857 -11.752 13.997 1.00 0.00 H ATOM 1364 HE2 LYS A 91 21.687 -14.533 13.928 1.00 0.00 H ATOM 1365 HE3 LYS A 91 21.890 -13.496 15.359 1.00 0.00 H ATOM 1366 HZ1 LYS A 91 24.081 -14.564 13.661 1.00 0.00 H ATOM 1367 HZ2 LYS A 91 24.274 -13.574 15.028 1.00 0.00 H ATOM 1368 HZ3 LYS A 91 23.636 -15.140 15.197 1.00 0.00 H ATOM 1369 H LYS A 91 18.979 -11.977 10.562 1.00 0.00 H ATOM 1370 N HIS A 92 20.012 -8.061 11.596 1.00 13.61 N ATOM 1371 CA HIS A 92 20.195 -6.792 10.901 1.00 13.04 C ATOM 1372 C HIS A 92 21.617 -6.828 10.348 1.00 13.50 C ATOM 1373 O HIS A 92 22.566 -6.305 10.955 1.00 13.88 O ATOM 1374 CB HIS A 92 20.028 -5.624 11.862 1.00 12.57 C ATOM 1375 CG HIS A 92 18.676 -5.539 12.499 1.00 12.08 C ATOM 1376 ND1 HIS A 92 18.334 -6.270 13.619 1.00 12.09 N ATOM 1377 CD2 HIS A 92 17.589 -4.799 12.186 1.00 11.53 C ATOM 1378 CE1 HIS A 92 17.092 -5.980 13.966 1.00 11.69 C ATOM 1379 NE2 HIS A 92 16.615 -5.097 13.108 1.00 11.16 N ATOM 1380 HA HIS A 92 19.457 -6.658 10.110 1.00 0.00 H ATOM 1381 HB2 HIS A 92 20.772 -5.722 12.652 1.00 0.00 H ATOM 1382 HB3 HIS A 92 20.205 -4.700 11.311 1.00 0.00 H ATOM 1383 HD2 HIS A 92 17.502 -4.097 11.357 1.00 0.00 H ATOM 1384 HE1 HIS A 92 16.553 -6.399 14.816 1.00 0.00 H ATOM 1385 H HIS A 92 20.233 -8.100 12.612 1.00 0.00 H ATOM 1386 N THR A 93 21.767 -7.488 9.205 1.00 13.65 N ATOM 1387 CA THR A 93 23.085 -7.872 8.725 1.00 14.36 C ATOM 1388 C THR A 93 23.767 -6.860 7.816 1.00 14.40 C ATOM 1389 O THR A 93 24.957 -7.007 7.539 1.00 15.18 O ATOM 1390 CB THR A 93 23.019 -9.210 7.963 1.00 15.00 C ATOM 1391 OG1 THR A 93 22.033 -9.107 6.928 1.00 14.64 O ATOM 1392 CG2 THR A 93 22.697 -10.381 8.915 1.00 15.24 C ATOM 1393 HA THR A 93 23.683 -7.945 9.634 1.00 0.00 H ATOM 1394 HB THR A 93 23.993 -9.417 7.519 1.00 0.00 H ATOM 1395 HG1 THR A 93 21.985 -9.963 6.434 1.00 0.00 H ATOM 1396 HG23 THR A 93 23.460 -10.437 9.691 1.00 0.00 H ATOM 1397 HG21 THR A 93 21.722 -10.217 9.374 1.00 0.00 H ATOM 1398 HG22 THR A 93 22.682 -11.313 8.350 1.00 0.00 H ATOM 1399 H THR A 93 20.927 -7.734 8.643 1.00 0.00 H ATOM 1400 N GLY A 94 23.018 -5.880 7.327 1.00 13.50 N ATOM 1401 CA GLY A 94 23.555 -4.909 6.395 1.00 13.67 C ATOM 1402 C GLY A 94 22.486 -4.030 5.784 1.00 12.86 C ATOM 1403 O GLY A 94 21.305 -4.096 6.171 1.00 12.18 O ATOM 1404 HA3 GLY A 94 24.068 -5.441 5.594 1.00 0.00 H ATOM 1405 HA2 GLY A 94 24.267 -4.275 6.923 1.00 0.00 H ATOM 1406 H GLY A 94 22.023 -5.807 7.619 1.00 0.00 H ATOM 1407 N PRO A 95 22.891 -3.204 4.806 1.00 12.97 N ATOM 1408 CA PRO A 95 21.961 -2.324 4.110 1.00 12.38 C ATOM 1409 C PRO A 95 20.805 -3.078 3.481 1.00 12.11 C ATOM 1410 O PRO A 95 21.015 -4.176 2.909 1.00 12.45 O ATOM 1411 CB PRO A 95 22.813 -1.709 2.986 1.00 13.00 C ATOM 1412 CG PRO A 95 24.227 -1.893 3.408 1.00 13.74 C ATOM 1413 CD PRO A 95 24.231 -3.168 4.204 1.00 13.86 C ATOM 1414 HA PRO A 95 21.519 -1.602 4.797 1.00 0.00 H ATOM 1415 HD3 PRO A 95 24.391 -4.031 3.557 1.00 0.00 H ATOM 1416 HD2 PRO A 95 25.003 -3.145 4.973 1.00 0.00 H ATOM 1417 HG3 PRO A 95 24.556 -1.056 4.023 1.00 0.00 H ATOM 1418 HG2 PRO A 95 24.878 -1.981 2.539 1.00 0.00 H ATOM 1419 HB2 PRO A 95 22.627 -2.223 2.043 1.00 0.00 H ATOM 1420 HB3 PRO A 95 22.585 -0.649 2.872 1.00 0.00 H ATOM 1421 N GLY A 96 19.613 -2.500 3.576 1.00 11.38 N ATOM 1422 CA GLY A 96 18.443 -3.034 2.873 1.00 11.35 C ATOM 1423 C GLY A 96 17.523 -3.871 3.753 1.00 11.01 C ATOM 1424 O GLY A 96 16.406 -4.206 3.347 1.00 10.99 O ATOM 1425 HA3 GLY A 96 18.792 -3.658 2.050 1.00 0.00 H ATOM 1426 HA2 GLY A 96 17.870 -2.197 2.475 1.00 0.00 H ATOM 1427 H GLY A 96 19.507 -1.648 4.163 1.00 0.00 H ATOM 1428 N ILE A 97 17.981 -4.194 4.963 1.00 10.88 N ATOM 1429 CA ILE A 97 17.140 -4.934 5.916 1.00 10.66 C ATOM 1430 C ILE A 97 15.910 -4.138 6.295 1.00 10.12 C ATOM 1431 O ILE A 97 16.020 -2.954 6.630 1.00 9.89 O ATOM 1432 CB ILE A 97 17.904 -5.271 7.185 1.00 10.81 C ATOM 1433 CG1 ILE A 97 18.937 -6.363 6.918 1.00 11.59 C ATOM 1434 CG2 ILE A 97 16.914 -5.698 8.317 1.00 10.59 C ATOM 1435 CD1 ILE A 97 18.345 -7.723 6.554 1.00 11.91 C ATOM 1436 HA ILE A 97 16.841 -5.855 5.416 1.00 0.00 H ATOM 1437 HB ILE A 97 18.438 -4.381 7.517 1.00 0.00 H ATOM 1438 HG12 ILE A 97 19.572 -6.037 6.094 1.00 0.00 H ATOM 1439 HG13 ILE A 97 19.543 -6.485 7.816 1.00 0.00 H ATOM 1440 HD11 ILE A 97 17.716 -8.075 7.372 1.00 0.00 H ATOM 1441 HD12 ILE A 97 17.745 -7.626 5.649 1.00 0.00 H ATOM 1442 HD13 ILE A 97 19.152 -8.435 6.382 1.00 0.00 H ATOM 1443 HG21 ILE A 97 16.224 -4.879 8.523 1.00 0.00 H ATOM 1444 HG22 ILE A 97 16.353 -6.575 7.995 1.00 0.00 H ATOM 1445 HG23 ILE A 97 17.477 -5.936 9.219 1.00 0.00 H ATOM 1446 H ILE A 97 18.946 -3.919 5.237 1.00 0.00 H ATOM 1447 N LEU A 98 14.750 -4.802 6.259 1.00 10.11 N ATOM 1448 CA LEU A 98 13.473 -4.231 6.648 1.00 9.89 C ATOM 1449 C LEU A 98 13.060 -4.814 8.009 1.00 9.99 C ATOM 1450 O LEU A 98 13.001 -6.026 8.169 1.00 10.04 O ATOM 1451 CB LEU A 98 12.434 -4.549 5.570 1.00 10.14 C ATOM 1452 CG LEU A 98 11.041 -3.982 5.751 1.00 10.06 C ATOM 1453 CD1 LEU A 98 11.020 -2.448 5.800 1.00 10.31 C ATOM 1454 CD2 LEU A 98 10.138 -4.525 4.619 1.00 10.45 C ATOM 1455 HA LEU A 98 13.548 -3.148 6.744 1.00 0.00 H ATOM 1456 HB2 LEU A 98 12.820 -4.171 4.623 1.00 0.00 H ATOM 1457 HB3 LEU A 98 12.341 -5.634 5.516 1.00 0.00 H ATOM 1458 HG LEU A 98 10.660 -4.306 6.720 1.00 0.00 H ATOM 1459 HD21 LEU A 98 10.542 -4.218 3.654 1.00 0.00 H ATOM 1460 HD22 LEU A 98 10.107 -5.613 4.671 1.00 0.00 H ATOM 1461 HD23 LEU A 98 9.131 -4.125 4.736 1.00 0.00 H ATOM 1462 HD11 LEU A 98 11.629 -2.104 6.636 1.00 0.00 H ATOM 1463 HD12 LEU A 98 11.422 -2.050 4.868 1.00 0.00 H ATOM 1464 HD13 LEU A 98 9.994 -2.104 5.931 1.00 0.00 H ATOM 1465 H LEU A 98 14.763 -5.789 5.932 1.00 0.00 H ATOM 1466 N SER A 99 12.805 -3.946 8.994 1.00 9.98 N ATOM 1467 CA SER A 99 12.616 -4.379 10.384 1.00 10.03 C ATOM 1468 C SER A 99 11.530 -3.535 11.076 1.00 10.16 C ATOM 1469 O SER A 99 11.189 -2.458 10.595 1.00 9.97 O ATOM 1470 CB SER A 99 13.960 -4.301 11.120 1.00 10.24 C ATOM 1471 OG SER A 99 13.864 -4.733 12.449 1.00 10.56 O ATOM 1472 HA SER A 99 12.270 -5.412 10.404 1.00 0.00 H ATOM 1473 HB2 SER A 99 14.305 -3.267 11.111 1.00 0.00 H ATOM 1474 HB3 SER A 99 14.683 -4.929 10.598 1.00 0.00 H ATOM 1475 HG SER A 99 14.752 -4.665 12.882 1.00 0.00 H ATOM 1476 H SER A 99 12.739 -2.933 8.768 1.00 0.00 H ATOM 1477 N MET A 100 10.939 -4.054 12.151 1.00 10.20 N ATOM 1478 CA MET A 100 9.859 -3.341 12.827 1.00 10.50 C ATOM 1479 C MET A 100 10.383 -2.357 13.868 1.00 10.55 C ATOM 1480 O MET A 100 11.228 -2.695 14.712 1.00 10.72 O ATOM 1481 CB MET A 100 8.887 -4.315 13.497 1.00 11.00 C ATOM 1482 CG MET A 100 8.074 -5.159 12.526 1.00 11.09 C ATOM 1483 SD MET A 100 7.045 -4.139 11.445 1.00 11.45 S ATOM 1484 CE MET A 100 5.754 -3.562 12.576 1.00 11.68 C ATOM 1485 HA MET A 100 9.333 -2.778 12.056 1.00 0.00 H ATOM 1486 HB2 MET A 100 9.462 -4.987 14.134 1.00 0.00 H ATOM 1487 HB3 MET A 100 8.195 -3.738 14.110 1.00 0.00 H ATOM 1488 HG2 MET A 100 7.431 -5.830 13.095 1.00 0.00 H ATOM 1489 HG3 MET A 100 8.757 -5.746 11.912 1.00 0.00 H ATOM 1490 HE1 MET A 100 5.221 -4.420 12.985 1.00 0.00 H ATOM 1491 HE2 MET A 100 6.210 -2.995 13.388 1.00 0.00 H ATOM 1492 HE3 MET A 100 5.056 -2.924 12.034 1.00 0.00 H ATOM 1493 H MET A 100 11.250 -4.978 12.513 1.00 0.00 H ATOM 1494 N ALA A 101 9.861 -1.132 13.809 1.00 10.60 N ATOM 1495 CA ALA A 101 10.013 -0.183 14.893 1.00 10.78 C ATOM 1496 C ALA A 101 9.104 -0.629 16.042 1.00 11.10 C ATOM 1497 O ALA A 101 8.128 -1.339 15.845 1.00 11.22 O ATOM 1498 CB ALA A 101 9.657 1.252 14.423 1.00 10.88 C ATOM 1499 HA ALA A 101 11.050 -0.159 15.229 1.00 0.00 H ATOM 1500 HB1 ALA A 101 10.320 1.541 13.607 1.00 0.00 H ATOM 1501 HB2 ALA A 101 8.623 1.274 14.078 1.00 0.00 H ATOM 1502 HB3 ALA A 101 9.779 1.946 15.255 1.00 0.00 H ATOM 1503 H ALA A 101 9.330 -0.849 12.961 1.00 0.00 H ATOM 1504 N ASN A 102 9.444 -0.233 17.257 1.00 11.46 N ATOM 1505 CA ASN A 102 8.611 -0.555 18.397 1.00 12.02 C ATOM 1506 C ASN A 102 8.900 0.368 19.590 1.00 12.78 C ATOM 1507 O ASN A 102 9.785 1.236 19.514 1.00 12.68 O ATOM 1508 CB ASN A 102 8.775 -2.040 18.776 1.00 11.92 C ATOM 1509 CG ASN A 102 10.166 -2.376 19.250 1.00 11.86 C ATOM 1510 OD1 ASN A 102 10.718 -1.706 20.124 1.00 12.16 O ATOM 1511 ND2 ASN A 102 10.752 -3.427 18.665 1.00 11.50 N ATOM 1512 HA ASN A 102 7.571 -0.388 18.116 1.00 0.00 H ATOM 1513 HB2 ASN A 102 8.070 -2.275 19.573 1.00 0.00 H ATOM 1514 HB3 ASN A 102 8.549 -2.649 17.901 1.00 0.00 H ATOM 1515 HD22 ASN A 102 10.246 -3.963 17.931 1.00 0.00 H ATOM 1516 HD21 ASN A 102 11.714 -3.708 18.944 1.00 0.00 H ATOM 1517 H ASN A 102 10.317 0.315 17.395 1.00 0.00 H ATOM 1518 N ALA A 103 8.129 0.192 20.656 1.00 13.28 N ATOM 1519 CA ALA A 103 8.308 0.942 21.898 1.00 14.30 C ATOM 1520 C ALA A 103 8.636 -0.044 23.022 1.00 14.62 C ATOM 1521 O ALA A 103 8.097 0.047 24.127 1.00 15.67 O ATOM 1522 CB ALA A 103 7.046 1.710 22.217 1.00 15.22 C ATOM 1523 HA ALA A 103 9.125 1.656 21.793 1.00 0.00 H ATOM 1524 HB1 ALA A 103 6.829 2.403 21.404 1.00 0.00 H ATOM 1525 HB2 ALA A 103 6.217 1.012 22.332 1.00 0.00 H ATOM 1526 HB3 ALA A 103 7.186 2.267 23.144 1.00 0.00 H ATOM 1527 H ALA A 103 7.364 -0.510 20.605 1.00 0.00 H ATOM 1528 N GLY A 104 9.530 -0.983 22.723 1.00 13.96 N ATOM 1529 CA GLY A 104 9.860 -2.050 23.662 1.00 14.19 C ATOM 1530 C GLY A 104 9.234 -3.360 23.245 1.00 13.84 C ATOM 1531 O GLY A 104 8.535 -3.432 22.238 1.00 13.27 O ATOM 1532 HA3 GLY A 104 9.492 -1.779 24.652 1.00 0.00 H ATOM 1533 HA2 GLY A 104 10.943 -2.169 23.699 1.00 0.00 H ATOM 1534 H GLY A 104 10.005 -0.956 21.798 1.00 0.00 H ATOM 1535 N PRO A 105 9.476 -4.421 24.022 1.00 14.17 N ATOM 1536 CA PRO A 105 9.010 -5.751 23.638 1.00 13.94 C ATOM 1537 C PRO A 105 7.493 -5.840 23.421 1.00 14.05 C ATOM 1538 O PRO A 105 6.710 -5.264 24.178 1.00 14.68 O ATOM 1539 CB PRO A 105 9.411 -6.619 24.827 1.00 14.72 C ATOM 1540 CG PRO A 105 10.575 -5.895 25.436 1.00 14.95 C ATOM 1541 CD PRO A 105 10.287 -4.447 25.251 1.00 14.90 C ATOM 1542 HA PRO A 105 9.441 -6.052 22.683 1.00 0.00 H ATOM 1543 HD3 PRO A 105 9.728 -4.048 26.097 1.00 0.00 H ATOM 1544 HD2 PRO A 105 11.208 -3.878 25.124 1.00 0.00 H ATOM 1545 HG3 PRO A 105 11.500 -6.167 24.928 1.00 0.00 H ATOM 1546 HG2 PRO A 105 10.660 -6.134 26.496 1.00 0.00 H ATOM 1547 HB2 PRO A 105 8.591 -6.701 25.540 1.00 0.00 H ATOM 1548 HB3 PRO A 105 9.705 -7.615 24.497 1.00 0.00 H ATOM 1549 N ASN A 106 7.120 -6.591 22.394 1.00 13.49 N ATOM 1550 CA ASN A 106 5.724 -6.860 22.058 1.00 13.69 C ATOM 1551 C ASN A 106 4.872 -5.613 21.813 1.00 13.91 C ATOM 1552 O ASN A 106 3.735 -5.545 22.269 1.00 14.49 O ATOM 1553 CB ASN A 106 5.101 -7.758 23.131 1.00 14.60 C ATOM 1554 CG ASN A 106 5.871 -9.053 23.296 1.00 14.59 C ATOM 1555 OD1 ASN A 106 6.327 -9.609 22.298 1.00 13.77 O ATOM 1556 ND2 ASN A 106 6.068 -9.506 24.536 1.00 15.46 N ATOM 1557 HA ASN A 106 5.734 -7.375 21.097 1.00 0.00 H ATOM 1558 HB2 ASN A 106 5.100 -7.224 24.081 1.00 0.00 H ATOM 1559 HB3 ASN A 106 4.075 -7.991 22.845 1.00 0.00 H ATOM 1560 HD22 ASN A 106 5.660 -8.998 25.346 1.00 0.00 H ATOM 1561 HD21 ASN A 106 6.630 -10.367 24.692 1.00 0.00 H ATOM 1562 H ASN A 106 7.860 -7.011 21.796 1.00 0.00 H ATOM 1563 N THR A 107 5.422 -4.646 21.084 1.00 13.53 N ATOM 1564 CA THR A 107 4.689 -3.413 20.740 1.00 13.83 C ATOM 1565 C THR A 107 4.756 -3.074 19.248 1.00 13.30 C ATOM 1566 O THR A 107 4.814 -1.915 18.863 1.00 13.37 O ATOM 1567 CB THR A 107 5.171 -2.201 21.602 1.00 14.28 C ATOM 1568 OG1 THR A 107 6.567 -1.945 21.377 1.00 13.55 O ATOM 1569 CG2 THR A 107 4.935 -2.459 23.082 1.00 15.26 C ATOM 1570 HA THR A 107 3.643 -3.611 20.974 1.00 0.00 H ATOM 1571 HB THR A 107 4.593 -1.328 21.300 1.00 0.00 H ATOM 1572 HG1 THR A 107 7.093 -2.746 21.626 1.00 0.00 H ATOM 1573 HG23 THR A 107 3.876 -2.653 23.251 1.00 0.00 H ATOM 1574 HG21 THR A 107 5.519 -3.324 23.396 1.00 0.00 H ATOM 1575 HG22 THR A 107 5.242 -1.584 23.655 1.00 0.00 H ATOM 1576 H THR A 107 6.399 -4.763 20.746 1.00 0.00 H ATOM 1577 N ASN A 108 4.720 -4.099 18.404 1.00 12.94 N ATOM 1578 CA ASN A 108 4.697 -3.905 16.973 1.00 12.46 C ATOM 1579 C ASN A 108 3.376 -3.334 16.506 1.00 12.78 C ATOM 1580 O ASN A 108 2.317 -3.825 16.880 1.00 13.23 O ATOM 1581 CB ASN A 108 4.955 -5.221 16.269 1.00 12.20 C ATOM 1582 CG ASN A 108 6.321 -5.755 16.572 1.00 11.97 C ATOM 1583 OD1 ASN A 108 7.317 -5.229 16.092 1.00 11.59 O ATOM 1584 ND2 ASN A 108 6.377 -6.811 17.365 1.00 12.56 N ATOM 1585 HA ASN A 108 5.482 -3.190 16.725 1.00 0.00 H ATOM 1586 HB2 ASN A 108 4.211 -5.948 16.595 1.00 0.00 H ATOM 1587 HB3 ASN A 108 4.866 -5.070 15.193 1.00 0.00 H ATOM 1588 HD22 ASN A 108 5.501 -7.221 17.747 1.00 0.00 H ATOM 1589 HD21 ASN A 108 7.297 -7.232 17.606 1.00 0.00 H ATOM 1590 H ASN A 108 4.708 -5.067 18.784 1.00 0.00 H ATOM 1591 N GLY A 109 3.459 -2.284 15.697 1.00 12.50 N ATOM 1592 CA GLY A 109 2.272 -1.675 15.109 1.00 13.02 C ATOM 1593 C GLY A 109 2.396 -1.671 13.609 1.00 12.55 C ATOM 1594 O GLY A 109 2.376 -2.730 12.976 1.00 12.18 O ATOM 1595 HA3 GLY A 109 2.174 -0.650 15.468 1.00 0.00 H ATOM 1596 HA2 GLY A 109 1.390 -2.246 15.399 1.00 0.00 H ATOM 1597 H GLY A 109 4.394 -1.886 15.477 1.00 0.00 H ATOM 1598 N SER A 110 2.536 -0.469 13.036 1.00 12.74 N ATOM 1599 CA SER A 110 2.789 -0.298 11.592 1.00 12.51 C ATOM 1600 C SER A 110 4.162 0.255 11.262 1.00 12.24 C ATOM 1601 O SER A 110 4.636 0.130 10.128 1.00 12.31 O ATOM 1602 CB SER A 110 1.741 0.625 10.996 1.00 12.91 C ATOM 1603 OG SER A 110 1.812 1.899 11.600 1.00 13.03 O ATOM 1604 HA SER A 110 2.738 -1.298 11.162 1.00 0.00 H ATOM 1605 HB2 SER A 110 0.751 0.202 11.164 1.00 0.00 H ATOM 1606 HB3 SER A 110 1.916 0.724 9.925 1.00 0.00 H ATOM 1607 HG SER A 110 2.710 2.286 11.446 1.00 0.00 H ATOM 1608 H SER A 110 2.463 0.379 13.633 1.00 0.00 H ATOM 1609 N GLN A 111 4.826 0.864 12.239 1.00 12.69 N ATOM 1610 CA GLN A 111 6.072 1.532 11.957 1.00 12.54 C ATOM 1611 C GLN A 111 7.195 0.553 11.693 1.00 11.55 C ATOM 1612 O GLN A 111 7.294 -0.497 12.325 1.00 11.53 O ATOM 1613 CB GLN A 111 6.448 2.477 13.080 1.00 13.67 C ATOM 1614 CG GLN A 111 5.558 3.694 13.082 1.00 14.88 C ATOM 1615 CD GLN A 111 5.975 4.713 14.092 1.00 16.32 C ATOM 1616 OE1 GLN A 111 7.160 5.030 14.220 1.00 17.11 O ATOM 1617 NE2 GLN A 111 4.995 5.266 14.809 1.00 17.64 N ATOM 1618 HA GLN A 111 5.922 2.113 11.047 1.00 0.00 H ATOM 1619 HB2 GLN A 111 6.345 1.958 14.033 1.00 0.00 H ATOM 1620 HB3 GLN A 111 7.483 2.792 12.950 1.00 0.00 H ATOM 1621 HG2 GLN A 111 5.589 4.150 12.093 1.00 0.00 H ATOM 1622 HG3 GLN A 111 4.538 3.380 13.304 1.00 0.00 H ATOM 1623 HE22 GLN A 111 4.010 4.964 14.664 1.00 0.00 H ATOM 1624 HE21 GLN A 111 5.216 5.999 15.513 1.00 0.00 H ATOM 1625 H GLN A 111 4.447 0.859 13.207 1.00 0.00 H ATOM 1626 N PHE A 112 8.045 0.917 10.749 1.00 11.04 N ATOM 1627 CA PHE A 112 9.089 0.026 10.274 1.00 10.52 C ATOM 1628 C PHE A 112 10.283 0.884 9.912 1.00 10.43 C ATOM 1629 O PHE A 112 10.173 2.099 9.797 1.00 10.23 O ATOM 1630 CB PHE A 112 8.621 -0.720 9.017 1.00 10.52 C ATOM 1631 CG PHE A 112 8.319 0.208 7.882 1.00 10.52 C ATOM 1632 CD1 PHE A 112 9.322 0.598 7.002 1.00 10.47 C ATOM 1633 CD2 PHE A 112 7.079 0.807 7.786 1.00 10.92 C ATOM 1634 CE1 PHE A 112 9.064 1.517 5.995 1.00 10.63 C ATOM 1635 CE2 PHE A 112 6.811 1.720 6.778 1.00 11.12 C ATOM 1636 CZ PHE A 112 7.807 2.076 5.884 1.00 10.98 C ATOM 1637 HA PHE A 112 9.337 -0.705 11.044 1.00 0.00 H ATOM 1638 HB2 PHE A 112 9.406 -1.410 8.706 1.00 0.00 H ATOM 1639 HB3 PHE A 112 7.719 -1.283 9.259 1.00 0.00 H ATOM 1640 HD2 PHE A 112 6.303 0.560 8.510 1.00 0.00 H ATOM 1641 HE2 PHE A 112 5.817 2.158 6.689 1.00 0.00 H ATOM 1642 HZ PHE A 112 7.598 2.797 5.094 1.00 0.00 H ATOM 1643 HE1 PHE A 112 9.851 1.796 5.294 1.00 0.00 H ATOM 1644 HD1 PHE A 112 10.322 0.177 7.104 1.00 0.00 H ATOM 1645 H PHE A 112 7.964 1.868 10.335 1.00 0.00 H ATOM 1646 N PHE A 113 11.412 0.237 9.691 1.00 10.25 N ATOM 1647 CA PHE A 113 12.562 0.943 9.167 1.00 10.36 C ATOM 1648 C PHE A 113 13.367 0.108 8.194 1.00 10.07 C ATOM 1649 O PHE A 113 13.292 -1.115 8.201 1.00 10.39 O ATOM 1650 CB PHE A 113 13.434 1.488 10.311 1.00 10.72 C ATOM 1651 CG PHE A 113 13.961 0.432 11.245 1.00 11.10 C ATOM 1652 CD1 PHE A 113 13.188 -0.033 12.311 1.00 11.52 C ATOM 1653 CD2 PHE A 113 15.247 -0.080 11.077 1.00 11.24 C ATOM 1654 CE1 PHE A 113 13.707 -1.007 13.192 1.00 11.70 C ATOM 1655 CE2 PHE A 113 15.756 -1.051 11.945 1.00 11.66 C ATOM 1656 CZ PHE A 113 14.965 -1.513 13.006 1.00 11.79 C ATOM 1657 HA PHE A 113 12.186 1.790 8.594 1.00 0.00 H ATOM 1658 HB2 PHE A 113 14.284 2.012 9.873 1.00 0.00 H ATOM 1659 HB3 PHE A 113 12.836 2.190 10.892 1.00 0.00 H ATOM 1660 HD2 PHE A 113 15.865 0.282 10.256 1.00 0.00 H ATOM 1661 HE2 PHE A 113 16.761 -1.446 11.798 1.00 0.00 H ATOM 1662 HZ PHE A 113 15.352 -2.275 13.683 1.00 0.00 H ATOM 1663 HE1 PHE A 113 13.101 -1.359 14.027 1.00 0.00 H ATOM 1664 HD1 PHE A 113 12.182 0.357 12.463 1.00 0.00 H ATOM 1665 H PHE A 113 11.475 -0.781 9.894 1.00 0.00 H ATOM 1666 N ILE A 114 14.092 0.793 7.318 1.00 10.15 N ATOM 1667 CA ILE A 114 14.958 0.166 6.334 1.00 10.44 C ATOM 1668 C ILE A 114 16.365 0.575 6.735 1.00 10.70 C ATOM 1669 O ILE A 114 16.676 1.763 6.778 1.00 10.56 O ATOM 1670 CB ILE A 114 14.699 0.678 4.900 1.00 10.61 C ATOM 1671 CG1 ILE A 114 13.237 0.492 4.499 1.00 10.79 C ATOM 1672 CG2 ILE A 114 15.628 -0.048 3.911 1.00 11.01 C ATOM 1673 CD1 ILE A 114 12.795 1.396 3.346 1.00 11.06 C ATOM 1674 HA ILE A 114 14.788 -0.911 6.321 1.00 0.00 H ATOM 1675 HB ILE A 114 14.914 1.746 4.873 1.00 0.00 H ATOM 1676 HG12 ILE A 114 13.092 -0.546 4.198 1.00 0.00 H ATOM 1677 HG13 ILE A 114 12.612 0.709 5.365 1.00 0.00 H ATOM 1678 HD11 ILE A 114 12.923 2.439 3.635 1.00 0.00 H ATOM 1679 HD12 ILE A 114 13.403 1.184 2.466 1.00 0.00 H ATOM 1680 HD13 ILE A 114 11.746 1.206 3.119 1.00 0.00 H ATOM 1681 HG21 ILE A 114 16.666 0.145 4.181 1.00 0.00 H ATOM 1682 HG22 ILE A 114 15.434 -1.120 3.952 1.00 0.00 H ATOM 1683 HG23 ILE A 114 15.440 0.318 2.902 1.00 0.00 H ATOM 1684 H ILE A 114 14.037 1.831 7.337 1.00 0.00 H ATOM 1685 N CYS A 115 17.218 -0.407 7.004 1.00 10.99 N ATOM 1686 CA CYS A 115 18.584 -0.136 7.421 1.00 11.71 C ATOM 1687 C CYS A 115 19.406 0.261 6.217 1.00 11.81 C ATOM 1688 O CYS A 115 19.173 -0.256 5.121 1.00 11.58 O ATOM 1689 CB CYS A 115 19.198 -1.379 8.043 1.00 12.44 C ATOM 1690 SG CYS A 115 18.332 -1.873 9.521 1.00 13.62 S ATOM 1691 HA CYS A 115 18.575 0.670 8.154 1.00 0.00 H ATOM 1692 HB2 CYS A 115 20.238 -1.171 8.295 1.00 0.00 H ATOM 1693 HB3 CYS A 115 19.156 -2.194 7.320 1.00 0.00 H ATOM 1694 HG CYS A 115 18.927 -3.002 10.045 1.00 0.00 H ATOM 1695 H CYS A 115 16.901 -1.393 6.914 1.00 0.00 H ATOM 1696 N THR A 116 20.345 1.178 6.412 1.00 11.88 N ATOM 1697 CA THR A 116 21.304 1.518 5.366 1.00 12.35 C ATOM 1698 C THR A 116 22.698 1.058 5.772 1.00 12.69 C ATOM 1699 O THR A 116 23.676 1.337 5.087 1.00 13.36 O ATOM 1700 CB THR A 116 21.277 3.024 5.056 1.00 12.72 C ATOM 1701 OG1 THR A 116 21.594 3.777 6.233 1.00 13.39 O ATOM 1702 CG2 THR A 116 19.905 3.414 4.572 1.00 12.21 C ATOM 1703 HA THR A 116 21.022 0.998 4.451 1.00 0.00 H ATOM 1704 HB THR A 116 22.016 3.238 4.284 1.00 0.00 H ATOM 1705 HG1 THR A 116 21.573 4.744 6.020 1.00 0.00 H ATOM 1706 HG23 THR A 116 19.661 2.843 3.676 1.00 0.00 H ATOM 1707 HG21 THR A 116 19.172 3.202 5.351 1.00 0.00 H ATOM 1708 HG22 THR A 116 19.892 4.479 4.340 1.00 0.00 H ATOM 1709 H THR A 116 20.399 1.665 7.330 1.00 0.00 H ATOM 1710 N ALA A 117 22.763 0.318 6.873 1.00 12.34 N ATOM 1711 CA ALA A 117 24.003 -0.272 7.351 1.00 12.98 C ATOM 1712 C ALA A 117 23.687 -1.474 8.226 1.00 12.70 C ATOM 1713 O ALA A 117 22.548 -1.658 8.658 1.00 12.11 O ATOM 1714 CB ALA A 117 24.836 0.757 8.144 1.00 13.35 C ATOM 1715 HA ALA A 117 24.592 -0.591 6.491 1.00 0.00 H ATOM 1716 HB1 ALA A 117 25.076 1.602 7.499 1.00 0.00 H ATOM 1717 HB2 ALA A 117 24.260 1.105 9.002 1.00 0.00 H ATOM 1718 HB3 ALA A 117 25.757 0.288 8.489 1.00 0.00 H ATOM 1719 H ALA A 117 21.891 0.154 7.416 1.00 0.00 H ATOM 1720 N LYS A 118 24.695 -2.291 8.484 1.00 13.45 N ATOM 1721 CA LYS A 118 24.581 -3.338 9.501 1.00 13.61 C ATOM 1722 C LYS A 118 24.324 -2.698 10.869 1.00 13.42 C ATOM 1723 O LYS A 118 25.076 -1.839 11.295 1.00 13.59 O ATOM 1724 CB LYS A 118 25.853 -4.163 9.540 1.00 14.68 C ATOM 1725 CG LYS A 118 25.955 -5.151 10.686 1.00 14.96 C ATOM 1726 CD LYS A 118 27.208 -5.986 10.510 1.00 16.17 C ATOM 1727 CE LYS A 118 27.423 -6.966 11.648 1.00 16.78 C ATOM 1728 NZ LYS A 118 28.017 -6.323 12.875 1.00 17.23 N ATOM 1729 HA LYS A 118 23.747 -3.994 9.251 1.00 0.00 H ATOM 1730 HB2 LYS A 118 25.920 -4.722 8.607 1.00 0.00 H ATOM 1731 HB3 LYS A 118 26.697 -3.477 9.612 1.00 0.00 H ATOM 1732 HG2 LYS A 118 26.006 -4.610 11.631 1.00 0.00 H ATOM 1733 HG3 LYS A 118 25.080 -5.801 10.687 1.00 0.00 H ATOM 1734 HD2 LYS A 118 27.126 -6.546 9.578 1.00 0.00 H ATOM 1735 HD3 LYS A 118 28.068 -5.318 10.457 1.00 0.00 H ATOM 1736 HE2 LYS A 118 28.096 -7.752 11.307 1.00 0.00 H ATOM 1737 HE3 LYS A 118 26.461 -7.404 11.916 1.00 0.00 H ATOM 1738 HZ1 LYS A 118 28.940 -5.909 12.635 1.00 0.00 H ATOM 1739 HZ2 LYS A 118 27.379 -5.576 13.217 1.00 0.00 H ATOM 1740 HZ3 LYS A 118 28.140 -7.042 13.616 1.00 0.00 H ATOM 1741 H LYS A 118 25.584 -2.188 7.955 1.00 0.00 H ATOM 1742 N THR A 119 23.262 -3.126 11.541 1.00 13.12 N ATOM 1743 CA THR A 119 22.881 -2.571 12.841 1.00 13.25 C ATOM 1744 C THR A 119 22.656 -3.699 13.871 1.00 13.59 C ATOM 1745 O THR A 119 21.550 -3.904 14.386 1.00 13.35 O ATOM 1746 CB THR A 119 21.622 -1.695 12.715 1.00 12.65 C ATOM 1747 OG1 THR A 119 20.537 -2.497 12.254 1.00 12.37 O ATOM 1748 CG2 THR A 119 21.849 -0.533 11.733 1.00 12.64 C ATOM 1749 HA THR A 119 23.699 -1.943 13.193 1.00 0.00 H ATOM 1750 HB THR A 119 21.394 -1.276 13.695 1.00 0.00 H ATOM 1751 HG1 THR A 119 20.370 -3.228 12.901 1.00 0.00 H ATOM 1752 HG23 THR A 119 22.678 0.081 12.084 1.00 0.00 H ATOM 1753 HG21 THR A 119 22.084 -0.933 10.747 1.00 0.00 H ATOM 1754 HG22 THR A 119 20.945 0.074 11.675 1.00 0.00 H ATOM 1755 H THR A 119 22.680 -3.883 11.129 1.00 0.00 H ATOM 1756 N GLU A 120 23.725 -4.419 14.183 1.00 14.46 N ATOM 1757 CA GLU A 120 23.623 -5.648 14.982 1.00 14.98 C ATOM 1758 C GLU A 120 23.102 -5.441 16.411 1.00 14.90 C ATOM 1759 O GLU A 120 22.583 -6.383 17.017 1.00 14.97 O ATOM 1760 CB GLU A 120 24.968 -6.382 15.028 1.00 16.18 C ATOM 1761 CG GLU A 120 26.043 -5.732 15.912 1.00 17.24 C ATOM 1762 CD GLU A 120 26.589 -4.448 15.330 1.00 17.59 C ATOM 1763 OE1 GLU A 120 26.509 -4.282 14.103 1.00 17.57 O ATOM 1764 OE2 GLU A 120 27.097 -3.591 16.090 1.00 18.69 O ATOM 1765 HA GLU A 120 22.876 -6.254 14.469 1.00 0.00 H ATOM 1766 HB2 GLU A 120 24.789 -7.390 15.402 1.00 0.00 H ATOM 1767 HB3 GLU A 120 25.356 -6.437 14.011 1.00 0.00 H ATOM 1768 HG2 GLU A 120 25.606 -5.514 16.887 1.00 0.00 H ATOM 1769 HG3 GLU A 120 26.866 -6.436 16.033 1.00 0.00 H ATOM 1770 H GLU A 120 24.660 -4.106 13.853 1.00 0.00 H ATOM 1771 N TRP A 121 23.243 -4.226 16.940 1.00 14.90 N ATOM 1772 CA TRP A 121 22.736 -3.883 18.288 1.00 15.13 C ATOM 1773 C TRP A 121 21.224 -3.883 18.377 1.00 14.41 C ATOM 1774 O TRP A 121 20.672 -3.821 19.481 1.00 14.83 O ATOM 1775 CB TRP A 121 23.277 -2.517 18.764 1.00 15.60 C ATOM 1776 CG TRP A 121 22.871 -1.364 17.917 1.00 15.24 C ATOM 1777 CD1 TRP A 121 21.773 -0.558 18.089 1.00 14.97 C ATOM 1778 CD2 TRP A 121 23.528 -0.891 16.745 1.00 15.14 C ATOM 1779 NE1 TRP A 121 21.722 0.384 17.115 1.00 14.70 N ATOM 1780 CE2 TRP A 121 22.782 0.209 16.265 1.00 14.78 C ATOM 1781 CE3 TRP A 121 24.687 -1.277 16.056 1.00 15.62 C ATOM 1782 CZ2 TRP A 121 23.145 0.924 15.118 1.00 14.76 C ATOM 1783 CZ3 TRP A 121 25.039 -0.579 14.913 1.00 15.54 C ATOM 1784 CH2 TRP A 121 24.270 0.515 14.454 1.00 15.17 C ATOM 1785 HA TRP A 121 23.105 -4.671 18.944 1.00 0.00 H ATOM 1786 HB2 TRP A 121 22.914 -2.341 19.776 1.00 0.00 H ATOM 1787 HB3 TRP A 121 24.366 -2.566 18.773 1.00 0.00 H ATOM 1788 HE1 TRP A 121 20.994 1.122 17.027 1.00 0.00 H ATOM 1789 HD1 TRP A 121 21.046 -0.661 18.894 1.00 0.00 H ATOM 1790 HZ2 TRP A 121 22.556 1.772 14.768 1.00 0.00 H ATOM 1791 HH2 TRP A 121 24.579 1.044 13.553 1.00 0.00 H ATOM 1792 HZ3 TRP A 121 25.927 -0.879 14.356 1.00 0.00 H ATOM 1793 HE3 TRP A 121 25.297 -2.107 16.412 1.00 0.00 H ATOM 1794 H TRP A 121 23.727 -3.491 16.385 1.00 0.00 H ATOM 1795 N LEU A 122 20.554 -3.929 17.226 1.00 13.47 N ATOM 1796 CA LEU A 122 19.101 -4.084 17.172 1.00 12.92 C ATOM 1797 C LEU A 122 18.669 -5.560 17.113 1.00 12.78 C ATOM 1798 O LEU A 122 17.485 -5.871 17.235 1.00 12.11 O ATOM 1799 CB LEU A 122 18.554 -3.331 15.966 1.00 12.40 C ATOM 1800 CG LEU A 122 18.870 -1.835 15.868 1.00 12.36 C ATOM 1801 CD1 LEU A 122 18.262 -1.282 14.565 1.00 11.89 C ATOM 1802 CD2 LEU A 122 18.366 -1.055 17.115 1.00 12.92 C ATOM 1803 HA LEU A 122 18.690 -3.668 18.092 1.00 0.00 H ATOM 1804 HB2 LEU A 122 18.954 -3.810 15.072 1.00 0.00 H ATOM 1805 HB3 LEU A 122 17.469 -3.436 15.978 1.00 0.00 H ATOM 1806 HG LEU A 122 19.951 -1.700 15.844 1.00 0.00 H ATOM 1807 HD21 LEU A 122 17.286 -1.172 17.203 1.00 0.00 H ATOM 1808 HD22 LEU A 122 18.850 -1.450 18.009 1.00 0.00 H ATOM 1809 HD23 LEU A 122 18.610 0.001 17.004 1.00 0.00 H ATOM 1810 HD11 LEU A 122 18.693 -1.807 13.713 1.00 0.00 H ATOM 1811 HD12 LEU A 122 17.182 -1.432 14.577 1.00 0.00 H ATOM 1812 HD13 LEU A 122 18.482 -0.217 14.486 1.00 0.00 H ATOM 1813 H LEU A 122 21.083 -3.852 16.334 1.00 0.00 H ATOM 1814 N ASP A 123 19.613 -6.478 16.900 1.00 13.11 N ATOM 1815 CA ASP A 123 19.273 -7.897 16.851 1.00 13.37 C ATOM 1816 C ASP A 123 18.675 -8.292 18.195 1.00 13.76 C ATOM 1817 O ASP A 123 19.234 -7.945 19.242 1.00 14.33 O ATOM 1818 CB ASP A 123 20.498 -8.770 16.550 1.00 14.08 C ATOM 1819 CG ASP A 123 21.046 -8.555 15.148 1.00 14.10 C ATOM 1820 OD1 ASP A 123 20.339 -7.948 14.305 1.00 13.33 O ATOM 1821 OD2 ASP A 123 22.185 -9.016 14.897 1.00 14.73 O ATOM 1822 HA ASP A 123 18.557 -8.058 16.045 1.00 0.00 H ATOM 1823 HB2 ASP A 123 21.281 -8.532 17.270 1.00 0.00 H ATOM 1824 HB3 ASP A 123 20.214 -9.817 16.656 1.00 0.00 H ATOM 1825 H ASP A 123 20.601 -6.180 16.768 1.00 0.00 H ATOM 1826 N GLY A 124 17.539 -8.980 18.156 1.00 13.61 N ATOM 1827 CA GLY A 124 16.836 -9.421 19.361 1.00 14.12 C ATOM 1828 C GLY A 124 15.931 -8.354 19.969 1.00 14.12 C ATOM 1829 O GLY A 124 15.269 -8.617 20.969 1.00 14.25 O ATOM 1830 HA3 GLY A 124 17.577 -9.709 20.106 1.00 0.00 H ATOM 1831 HA2 GLY A 124 16.224 -10.286 19.106 1.00 0.00 H ATOM 1832 H GLY A 124 17.132 -9.215 17.228 1.00 0.00 H ATOM 1833 N LYS A 125 15.902 -7.165 19.373 1.00 13.83 N ATOM 1834 CA LYS A 125 15.072 -6.055 19.847 1.00 13.92 C ATOM 1835 C LYS A 125 14.011 -5.652 18.826 1.00 13.17 C ATOM 1836 O LYS A 125 12.947 -5.169 19.208 1.00 13.14 O ATOM 1837 CB LYS A 125 15.943 -4.852 20.223 1.00 14.70 C ATOM 1838 CG LYS A 125 16.871 -5.130 21.396 1.00 16.11 C ATOM 1839 CD LYS A 125 17.796 -3.971 21.661 1.00 17.08 C ATOM 1840 CE LYS A 125 18.504 -4.127 23.002 1.00 18.49 C ATOM 1841 NZ LYS A 125 19.715 -3.235 23.046 1.00 19.67 N ATOM 1842 HA LYS A 125 14.547 -6.402 20.737 1.00 0.00 H ATOM 1843 HB2 LYS A 125 16.548 -4.578 19.359 1.00 0.00 H ATOM 1844 HB3 LYS A 125 15.290 -4.020 20.486 1.00 0.00 H ATOM 1845 HG2 LYS A 125 16.270 -5.314 22.287 1.00 0.00 H ATOM 1846 HG3 LYS A 125 17.467 -6.015 21.173 1.00 0.00 H ATOM 1847 HD2 LYS A 125 18.542 -3.923 20.868 1.00 0.00 H ATOM 1848 HD3 LYS A 125 17.217 -3.048 21.670 1.00 0.00 H ATOM 1849 HE2 LYS A 125 18.813 -5.164 23.130 1.00 0.00 H ATOM 1850 HE3 LYS A 125 17.822 -3.851 23.806 1.00 0.00 H ATOM 1851 HZ1 LYS A 125 20.367 -3.499 22.280 1.00 0.00 H ATOM 1852 HZ2 LYS A 125 19.420 -2.245 22.926 1.00 0.00 H ATOM 1853 HZ3 LYS A 125 20.193 -3.346 23.963 1.00 0.00 H ATOM 1854 H LYS A 125 16.496 -7.017 18.532 1.00 0.00 H ATOM 1855 N HIS A 126 14.325 -5.813 17.546 1.00 12.28 N ATOM 1856 CA HIS A 126 13.425 -5.475 16.455 1.00 11.74 C ATOM 1857 C HIS A 126 13.294 -6.660 15.540 1.00 11.49 C ATOM 1858 O HIS A 126 14.282 -7.310 15.209 1.00 11.43 O ATOM 1859 CB HIS A 126 13.964 -4.266 15.686 1.00 11.45 C ATOM 1860 CG HIS A 126 14.089 -3.052 16.546 1.00 11.86 C ATOM 1861 ND1 HIS A 126 13.049 -2.162 16.723 1.00 11.80 N ATOM 1862 CD2 HIS A 126 15.068 -2.668 17.396 1.00 12.26 C ATOM 1863 CE1 HIS A 126 13.411 -1.253 17.612 1.00 12.49 C ATOM 1864 NE2 HIS A 126 14.634 -1.532 18.027 1.00 12.62 N ATOM 1865 HA HIS A 126 12.444 -5.218 16.855 1.00 0.00 H ATOM 1866 HB2 HIS A 126 14.947 -4.515 15.287 1.00 0.00 H ATOM 1867 HB3 HIS A 126 13.285 -4.044 14.863 1.00 0.00 H ATOM 1868 HD2 HIS A 126 16.024 -3.169 17.550 1.00 0.00 H ATOM 1869 HE1 HIS A 126 12.802 -0.413 17.947 1.00 0.00 H ATOM 1870 H HIS A 126 15.261 -6.200 17.312 1.00 0.00 H ATOM 1871 N VAL A 127 12.066 -6.959 15.154 1.00 11.17 N ATOM 1872 CA VAL A 127 11.795 -8.113 14.300 1.00 11.12 C ATOM 1873 C VAL A 127 12.107 -7.761 12.831 1.00 10.72 C ATOM 1874 O VAL A 127 11.419 -6.951 12.215 1.00 10.29 O ATOM 1875 CB VAL A 127 10.351 -8.594 14.459 1.00 11.23 C ATOM 1876 CG1 VAL A 127 10.039 -9.732 13.477 1.00 11.18 C ATOM 1877 CG2 VAL A 127 10.082 -9.009 15.916 1.00 11.66 C ATOM 1878 HA VAL A 127 12.443 -8.934 14.608 1.00 0.00 H ATOM 1879 HB VAL A 127 9.681 -7.769 14.218 1.00 0.00 H ATOM 1880 HG11 VAL A 127 10.180 -9.378 12.456 1.00 0.00 H ATOM 1881 HG12 VAL A 127 10.710 -10.569 13.668 1.00 0.00 H ATOM 1882 HG13 VAL A 127 9.006 -10.054 13.612 1.00 0.00 H ATOM 1883 HG21 VAL A 127 10.759 -9.817 16.193 1.00 0.00 H ATOM 1884 HG22 VAL A 127 10.247 -8.154 16.572 1.00 0.00 H ATOM 1885 HG23 VAL A 127 9.051 -9.348 16.011 1.00 0.00 H ATOM 1886 H VAL A 127 11.275 -6.360 15.465 1.00 0.00 H ATOM 1887 N VAL A 128 13.166 -8.367 12.303 1.00 10.77 N ATOM 1888 CA VAL A 128 13.487 -8.312 10.879 1.00 10.65 C ATOM 1889 C VAL A 128 12.510 -9.203 10.105 1.00 10.75 C ATOM 1890 O VAL A 128 12.315 -10.360 10.463 1.00 11.09 O ATOM 1891 CB VAL A 128 14.925 -8.799 10.640 1.00 10.96 C ATOM 1892 CG1 VAL A 128 15.250 -8.852 9.135 1.00 11.22 C ATOM 1893 CG2 VAL A 128 15.927 -7.913 11.407 1.00 10.88 C ATOM 1894 HA VAL A 128 13.401 -7.282 10.533 1.00 0.00 H ATOM 1895 HB VAL A 128 15.014 -9.815 11.024 1.00 0.00 H ATOM 1896 HG11 VAL A 128 14.562 -9.538 8.640 1.00 0.00 H ATOM 1897 HG12 VAL A 128 15.143 -7.856 8.706 1.00 0.00 H ATOM 1898 HG13 VAL A 128 16.274 -9.200 8.998 1.00 0.00 H ATOM 1899 HG21 VAL A 128 15.838 -6.883 11.061 1.00 0.00 H ATOM 1900 HG22 VAL A 128 15.709 -7.959 12.474 1.00 0.00 H ATOM 1901 HG23 VAL A 128 16.940 -8.272 11.226 1.00 0.00 H ATOM 1902 H VAL A 128 13.795 -8.905 12.933 1.00 0.00 H ATOM 1903 N PHE A 129 11.902 -8.662 9.055 1.00 10.45 N ATOM 1904 CA PHE A 129 10.883 -9.401 8.302 1.00 10.90 C ATOM 1905 C PHE A 129 10.970 -9.264 6.775 1.00 11.10 C ATOM 1906 O PHE A 129 10.129 -9.811 6.042 1.00 11.18 O ATOM 1907 CB PHE A 129 9.489 -9.000 8.792 1.00 10.71 C ATOM 1908 CG PHE A 129 9.124 -7.583 8.472 1.00 10.20 C ATOM 1909 CD1 PHE A 129 9.493 -6.548 9.315 1.00 9.94 C ATOM 1910 CD2 PHE A 129 8.385 -7.287 7.338 1.00 10.19 C ATOM 1911 CE1 PHE A 129 9.154 -5.228 9.027 1.00 9.81 C ATOM 1912 CE2 PHE A 129 8.051 -5.975 7.029 1.00 10.11 C ATOM 1913 CZ PHE A 129 8.423 -4.934 7.889 1.00 9.75 C ATOM 1914 HA PHE A 129 11.079 -10.455 8.500 1.00 0.00 H ATOM 1915 HB2 PHE A 129 8.757 -9.658 8.325 1.00 0.00 H ATOM 1916 HB3 PHE A 129 9.454 -9.129 9.874 1.00 0.00 H ATOM 1917 HD2 PHE A 129 8.062 -8.094 6.680 1.00 0.00 H ATOM 1918 HE2 PHE A 129 7.498 -5.755 6.116 1.00 0.00 H ATOM 1919 HZ PHE A 129 8.140 -3.905 7.665 1.00 0.00 H ATOM 1920 HE1 PHE A 129 9.464 -4.427 9.698 1.00 0.00 H ATOM 1921 HD1 PHE A 129 10.059 -6.770 10.220 1.00 0.00 H ATOM 1922 H PHE A 129 12.153 -7.696 8.761 1.00 0.00 H ATOM 1923 N GLY A 130 11.979 -8.560 6.273 1.00 11.19 N ATOM 1924 CA GLY A 130 12.123 -8.424 4.834 1.00 11.66 C ATOM 1925 C GLY A 130 13.435 -7.783 4.455 1.00 11.90 C ATOM 1926 O GLY A 130 14.293 -7.536 5.309 1.00 11.73 O ATOM 1927 HA3 GLY A 130 11.308 -7.808 4.455 1.00 0.00 H ATOM 1928 HA2 GLY A 130 12.070 -9.413 4.380 1.00 0.00 H ATOM 1929 H GLY A 130 12.665 -8.107 6.910 1.00 0.00 H ATOM 1930 N LYS A 131 13.579 -7.535 3.166 1.00 12.55 N ATOM 1931 CA LYS A 131 14.736 -6.834 2.659 1.00 12.92 C ATOM 1932 C LYS A 131 14.395 -6.143 1.349 1.00 12.86 C ATOM 1933 O LYS A 131 13.518 -6.594 0.602 1.00 12.71 O ATOM 1934 CB LYS A 131 15.904 -7.794 2.439 1.00 14.14 C ATOM 1935 CG LYS A 131 15.683 -8.780 1.300 1.00 15.35 C ATOM 1936 CD LYS A 131 16.891 -9.670 1.031 1.00 16.83 C ATOM 1937 CE LYS A 131 16.589 -10.705 -0.049 1.00 18.10 C ATOM 1938 NZ LYS A 131 17.745 -11.631 -0.222 1.00 19.51 N ATOM 1939 HA LYS A 131 15.031 -6.090 3.399 1.00 0.00 H ATOM 1940 HB2 LYS A 131 16.795 -7.207 2.217 1.00 0.00 H ATOM 1941 HB3 LYS A 131 16.062 -8.359 3.357 1.00 0.00 H ATOM 1942 HG2 LYS A 131 14.834 -9.415 1.552 1.00 0.00 H ATOM 1943 HG3 LYS A 131 15.458 -8.218 0.394 1.00 0.00 H ATOM 1944 HD2 LYS A 131 17.724 -9.048 0.704 1.00 0.00 H ATOM 1945 HD3 LYS A 131 17.164 -10.186 1.951 1.00 0.00 H ATOM 1946 HE2 LYS A 131 16.394 -10.194 -0.992 1.00 0.00 H ATOM 1947 HE3 LYS A 131 15.709 -11.279 0.240 1.00 0.00 H ATOM 1948 HZ1 LYS A 131 18.586 -11.086 -0.501 1.00 0.00 H ATOM 1949 HZ2 LYS A 131 17.931 -12.122 0.675 1.00 0.00 H ATOM 1950 HZ3 LYS A 131 17.522 -12.328 -0.961 1.00 0.00 H ATOM 1951 H LYS A 131 12.844 -7.851 2.502 1.00 0.00 H ATOM 1952 N VAL A 132 15.111 -5.063 1.076 1.00 12.77 N ATOM 1953 CA VAL A 132 15.033 -4.384 -0.208 1.00 13.17 C ATOM 1954 C VAL A 132 15.482 -5.337 -1.321 1.00 14.69 C ATOM 1955 O VAL A 132 16.500 -6.022 -1.210 1.00 14.64 O ATOM 1956 CB VAL A 132 15.891 -3.112 -0.208 1.00 12.88 C ATOM 1957 CG1 VAL A 132 15.979 -2.485 -1.608 1.00 13.21 C ATOM 1958 CG2 VAL A 132 15.348 -2.103 0.858 1.00 12.03 C ATOM 1959 HA VAL A 132 13.999 -4.088 -0.387 1.00 0.00 H ATOM 1960 HB VAL A 132 16.911 -3.381 0.068 1.00 0.00 H ATOM 1961 HG11 VAL A 132 16.426 -3.201 -2.298 1.00 0.00 H ATOM 1962 HG12 VAL A 132 14.978 -2.224 -1.951 1.00 0.00 H ATOM 1963 HG13 VAL A 132 16.595 -1.587 -1.564 1.00 0.00 H ATOM 1964 HG21 VAL A 132 14.317 -1.842 0.618 1.00 0.00 H ATOM 1965 HG22 VAL A 132 15.387 -2.564 1.845 1.00 0.00 H ATOM 1966 HG23 VAL A 132 15.963 -1.203 0.851 1.00 0.00 H ATOM 1967 H VAL A 132 15.751 -4.687 1.805 1.00 0.00 H ATOM 1968 N LYS A 133 14.673 -5.391 -2.364 1.00 15.93 N ATOM 1969 CA LYS A 133 14.918 -6.217 -3.515 1.00 17.94 C ATOM 1970 C LYS A 133 15.437 -5.310 -4.639 1.00 18.67 C ATOM 1971 O LYS A 133 16.555 -5.491 -5.124 1.00 20.49 O ATOM 1972 CB LYS A 133 13.601 -6.911 -3.873 1.00 18.79 C ATOM 1973 CG LYS A 133 13.640 -7.851 -5.003 1.00 20.71 C ATOM 1974 CD LYS A 133 12.357 -8.696 -4.978 1.00 21.52 C ATOM 1975 CE LYS A 133 12.194 -9.458 -6.277 1.00 23.17 C ATOM 1976 NZ LYS A 133 11.251 -10.581 -6.054 1.00 24.38 N ATOM 1977 HA LYS A 133 15.667 -6.988 -3.336 1.00 0.00 H ATOM 1978 HB2 LYS A 133 13.268 -7.463 -2.994 1.00 0.00 H ATOM 1979 HB3 LYS A 133 12.872 -6.136 -4.112 1.00 0.00 H ATOM 1980 HG2 LYS A 133 13.698 -7.298 -5.940 1.00 0.00 H ATOM 1981 HG3 LYS A 133 14.510 -8.501 -4.912 1.00 0.00 H ATOM 1982 HD2 LYS A 133 12.410 -9.404 -4.151 1.00 0.00 H ATOM 1983 HD3 LYS A 133 11.498 -8.040 -4.837 1.00 0.00 H ATOM 1984 HE2 LYS A 133 13.160 -9.848 -6.598 1.00 0.00 H ATOM 1985 HE3 LYS A 133 11.799 -8.794 -7.045 1.00 0.00 H ATOM 1986 HZ1 LYS A 133 11.632 -11.211 -5.319 1.00 0.00 H ATOM 1987 HZ2 LYS A 133 10.332 -10.204 -5.747 1.00 0.00 H ATOM 1988 HZ3 LYS A 133 11.131 -11.112 -6.940 1.00 0.00 H ATOM 1989 H LYS A 133 13.814 -4.805 -2.352 1.00 0.00 H ATOM 1990 N GLU A 134 14.618 -4.358 -5.063 1.00 18.21 N ATOM 1991 CA GLU A 134 14.992 -3.381 -6.070 1.00 18.71 C ATOM 1992 C GLU A 134 14.913 -2.011 -5.449 1.00 17.14 C ATOM 1993 O GLU A 134 14.125 -1.788 -4.538 1.00 15.70 O ATOM 1994 CB GLU A 134 14.029 -3.423 -7.249 1.00 20.32 C ATOM 1995 CG GLU A 134 14.145 -4.646 -8.113 1.00 22.40 C ATOM 1996 CD GLU A 134 15.406 -4.646 -8.927 1.00 24.44 C ATOM 1997 OE1 GLU A 134 15.647 -3.674 -9.688 1.00 26.48 O ATOM 1998 OE2 GLU A 134 16.165 -5.631 -8.821 1.00 26.57 O ATOM 1999 HA GLU A 134 15.998 -3.604 -6.424 1.00 0.00 H ATOM 2000 HB2 GLU A 134 13.012 -3.378 -6.859 1.00 0.00 H ATOM 2001 HB3 GLU A 134 14.216 -2.548 -7.872 1.00 0.00 H ATOM 2002 HG2 GLU A 134 14.139 -5.529 -7.475 1.00 0.00 H ATOM 2003 HG3 GLU A 134 13.290 -4.681 -8.789 1.00 0.00 H ATOM 2004 H GLU A 134 13.663 -4.308 -4.655 1.00 0.00 H ATOM 2005 N GLY A 135 15.734 -1.094 -5.950 1.00 16.68 N ATOM 2006 CA GLY A 135 15.603 0.289 -5.568 1.00 16.14 C ATOM 2007 C GLY A 135 16.407 0.715 -4.373 1.00 15.51 C ATOM 2008 O GLY A 135 16.092 1.738 -3.763 1.00 14.94 O ATOM 2009 HA3 GLY A 135 14.552 0.478 -5.349 1.00 0.00 H ATOM 2010 HA2 GLY A 135 15.912 0.901 -6.415 1.00 0.00 H ATOM 2011 H GLY A 135 16.476 -1.376 -6.622 1.00 0.00 H ATOM 2012 N MET A 136 17.465 -0.023 -4.038 1.00 15.81 N ATOM 2013 CA MET A 136 18.354 0.418 -2.959 1.00 15.80 C ATOM 2014 C MET A 136 18.918 1.818 -3.265 1.00 15.64 C ATOM 2015 O MET A 136 19.103 2.613 -2.359 1.00 15.39 O ATOM 2016 CB MET A 136 19.474 -0.590 -2.700 1.00 16.99 C ATOM 2017 CG MET A 136 20.153 -0.422 -1.354 1.00 17.16 C ATOM 2018 SD MET A 136 19.060 -0.616 0.049 1.00 16.97 S ATOM 2019 CE MET A 136 19.937 0.461 1.187 1.00 17.10 C ATOM 2020 HA MET A 136 17.765 0.479 -2.044 1.00 0.00 H ATOM 2021 HB2 MET A 136 19.051 -1.593 -2.748 1.00 0.00 H ATOM 2022 HB3 MET A 136 20.226 -0.476 -3.481 1.00 0.00 H ATOM 2023 HG2 MET A 136 20.588 0.576 -1.313 1.00 0.00 H ATOM 2024 HG3 MET A 136 20.946 -1.166 -1.276 1.00 0.00 H ATOM 2025 HE1 MET A 136 20.949 0.084 1.335 1.00 0.00 H ATOM 2026 HE2 MET A 136 19.980 1.468 0.772 1.00 0.00 H ATOM 2027 HE3 MET A 136 19.412 0.483 2.142 1.00 0.00 H ATOM 2028 H MET A 136 17.660 -0.912 -4.542 1.00 0.00 H ATOM 2029 N ASN A 137 19.138 2.126 -4.538 1.00 15.87 N ATOM 2030 CA ASN A 137 19.531 3.486 -4.962 1.00 15.96 C ATOM 2031 C ASN A 137 18.540 4.572 -4.515 1.00 14.90 C ATOM 2032 O ASN A 137 18.939 5.694 -4.189 1.00 14.55 O ATOM 2033 CB ASN A 137 19.749 3.562 -6.486 1.00 17.18 C ATOM 2034 CG ASN A 137 18.465 3.346 -7.279 1.00 17.39 C ATOM 2035 OD1 ASN A 137 17.777 2.338 -7.107 1.00 17.64 O ATOM 2036 ND2 ASN A 137 18.120 4.306 -8.123 1.00 17.95 N ATOM 2037 HA ASN A 137 20.476 3.688 -4.457 1.00 0.00 H ATOM 2038 HB2 ASN A 137 20.149 4.546 -6.732 1.00 0.00 H ATOM 2039 HB3 ASN A 137 20.469 2.796 -6.774 1.00 0.00 H ATOM 2040 HD22 ASN A 137 18.729 5.141 -8.238 1.00 0.00 H ATOM 2041 HD21 ASN A 137 17.240 4.225 -8.671 1.00 0.00 H ATOM 2042 H ASN A 137 19.030 1.386 -5.260 1.00 0.00 H ATOM 2043 N ILE A 138 17.256 4.227 -4.485 1.00 14.05 N ATOM 2044 CA ILE A 138 16.224 5.148 -4.019 1.00 13.59 C ATOM 2045 C ILE A 138 16.303 5.309 -2.499 1.00 12.89 C ATOM 2046 O ILE A 138 16.181 6.422 -1.982 1.00 12.89 O ATOM 2047 CB ILE A 138 14.813 4.687 -4.445 1.00 13.47 C ATOM 2048 CG1 ILE A 138 14.739 4.566 -5.975 1.00 14.22 C ATOM 2049 CG2 ILE A 138 13.758 5.625 -3.877 1.00 13.06 C ATOM 2050 CD1 ILE A 138 15.176 5.812 -6.755 1.00 15.03 C ATOM 2051 HA ILE A 138 16.406 6.116 -4.486 1.00 0.00 H ATOM 2052 HB ILE A 138 14.609 3.698 -4.035 1.00 0.00 H ATOM 2053 HG12 ILE A 138 15.379 3.737 -6.278 1.00 0.00 H ATOM 2054 HG13 ILE A 138 13.707 4.344 -6.246 1.00 0.00 H ATOM 2055 HD11 ILE A 138 14.539 6.653 -6.480 1.00 0.00 H ATOM 2056 HD12 ILE A 138 16.213 6.045 -6.513 1.00 0.00 H ATOM 2057 HD13 ILE A 138 15.085 5.620 -7.824 1.00 0.00 H ATOM 2058 HG21 ILE A 138 13.820 5.624 -2.789 1.00 0.00 H ATOM 2059 HG22 ILE A 138 13.932 6.634 -4.251 1.00 0.00 H ATOM 2060 HG23 ILE A 138 12.769 5.287 -4.186 1.00 0.00 H ATOM 2061 H ILE A 138 16.980 3.276 -4.802 1.00 0.00 H ATOM 2062 N VAL A 139 16.565 4.223 -1.784 1.00 12.51 N ATOM 2063 CA VAL A 139 16.753 4.302 -0.334 1.00 12.23 C ATOM 2064 C VAL A 139 17.960 5.184 -0.009 1.00 12.70 C ATOM 2065 O VAL A 139 17.920 6.003 0.903 1.00 12.74 O ATOM 2066 CB VAL A 139 16.896 2.900 0.300 1.00 12.00 C ATOM 2067 CG1 VAL A 139 17.156 2.999 1.801 1.00 11.75 C ATOM 2068 CG2 VAL A 139 15.652 2.053 0.022 1.00 11.51 C ATOM 2069 HA VAL A 139 15.863 4.757 0.100 1.00 0.00 H ATOM 2070 HB VAL A 139 17.756 2.410 -0.158 1.00 0.00 H ATOM 2071 HG11 VAL A 139 18.077 3.555 1.973 1.00 0.00 H ATOM 2072 HG12 VAL A 139 16.324 3.515 2.279 1.00 0.00 H ATOM 2073 HG13 VAL A 139 17.252 1.997 2.219 1.00 0.00 H ATOM 2074 HG21 VAL A 139 14.777 2.545 0.446 1.00 0.00 H ATOM 2075 HG22 VAL A 139 15.522 1.943 -1.055 1.00 0.00 H ATOM 2076 HG23 VAL A 139 15.774 1.070 0.477 1.00 0.00 H ATOM 2077 H VAL A 139 16.638 3.301 -2.260 1.00 0.00 H ATOM 2078 N GLU A 140 19.026 5.021 -0.771 1.00 13.41 N ATOM 2079 CA GLU A 140 20.204 5.863 -0.612 1.00 14.24 C ATOM 2080 C GLU A 140 19.879 7.337 -0.886 1.00 14.14 C ATOM 2081 O GLU A 140 20.402 8.235 -0.226 1.00 14.15 O ATOM 2082 CB GLU A 140 21.318 5.379 -1.544 1.00 15.50 C ATOM 2083 CG GLU A 140 21.897 4.047 -1.122 1.00 16.01 C ATOM 2084 CD GLU A 140 22.730 3.366 -2.204 1.00 17.56 C ATOM 2085 OE1 GLU A 140 22.870 3.921 -3.325 1.00 19.39 O ATOM 2086 OE2 GLU A 140 23.249 2.259 -1.914 1.00 18.26 O ATOM 2087 HA GLU A 140 20.542 5.786 0.422 1.00 0.00 H ATOM 2088 HB2 GLU A 140 20.912 5.279 -2.551 1.00 0.00 H ATOM 2089 HB3 GLU A 140 22.117 6.121 -1.548 1.00 0.00 H ATOM 2090 HG2 GLU A 140 22.531 4.209 -0.250 1.00 0.00 H ATOM 2091 HG3 GLU A 140 21.074 3.384 -0.853 1.00 0.00 H ATOM 2092 H GLU A 140 19.025 4.278 -1.498 1.00 0.00 H ATOM 2093 N ALA A 141 19.014 7.575 -1.860 1.00 14.19 N ATOM 2094 CA ALA A 141 18.572 8.928 -2.184 1.00 14.87 C ATOM 2095 C ALA A 141 17.744 9.513 -1.013 1.00 14.73 C ATOM 2096 O ALA A 141 17.949 10.662 -0.594 1.00 15.17 O ATOM 2097 CB ALA A 141 17.788 8.939 -3.484 1.00 14.75 C ATOM 2098 HA ALA A 141 19.447 9.562 -2.326 1.00 0.00 H ATOM 2099 HB1 ALA A 141 18.421 8.571 -4.292 1.00 0.00 H ATOM 2100 HB2 ALA A 141 16.913 8.296 -3.385 1.00 0.00 H ATOM 2101 HB3 ALA A 141 17.469 9.957 -3.706 1.00 0.00 H ATOM 2102 H ALA A 141 18.639 6.776 -2.410 1.00 0.00 H ATOM 2103 N MET A 142 16.850 8.708 -0.467 1.00 14.52 N ATOM 2104 CA MET A 142 16.065 9.108 0.700 1.00 14.71 C ATOM 2105 C MET A 142 16.976 9.508 1.854 1.00 14.91 C ATOM 2106 O MET A 142 16.731 10.486 2.554 1.00 14.99 O ATOM 2107 CB MET A 142 15.159 7.961 1.160 1.00 14.59 C ATOM 2108 CG MET A 142 14.055 7.644 0.178 1.00 14.91 C ATOM 2109 SD MET A 142 13.345 6.018 0.460 1.00 15.29 S ATOM 2110 CE MET A 142 12.659 6.297 2.077 1.00 14.72 C ATOM 2111 HA MET A 142 15.454 9.962 0.408 1.00 0.00 H ATOM 2112 HB2 MET A 142 15.770 7.069 1.294 1.00 0.00 H ATOM 2113 HB3 MET A 142 14.707 8.237 2.113 1.00 0.00 H ATOM 2114 HG2 MET A 142 14.462 7.679 -0.832 1.00 0.00 H ATOM 2115 HG3 MET A 142 13.269 8.393 0.278 1.00 0.00 H ATOM 2116 HE1 MET A 142 13.458 6.568 2.767 1.00 0.00 H ATOM 2117 HE2 MET A 142 11.931 7.106 2.027 1.00 0.00 H ATOM 2118 HE3 MET A 142 12.170 5.387 2.425 1.00 0.00 H ATOM 2119 H MET A 142 16.701 7.765 -0.878 1.00 0.00 H ATOM 2120 N GLU A 143 18.020 8.717 2.051 1.00 15.24 N ATOM 2121 CA GLU A 143 18.936 8.908 3.156 1.00 16.07 C ATOM 2122 C GLU A 143 19.523 10.307 3.144 1.00 16.63 C ATOM 2123 O GLU A 143 19.752 10.896 4.196 1.00 17.05 O ATOM 2124 CB GLU A 143 20.037 7.841 3.076 1.00 16.69 C ATOM 2125 CG GLU A 143 20.999 7.865 4.195 1.00 17.69 C ATOM 2126 CD GLU A 143 22.016 6.732 4.099 1.00 18.22 C ATOM 2127 OE1 GLU A 143 22.545 6.499 2.986 1.00 19.51 O ATOM 2128 OE2 GLU A 143 22.308 6.119 5.140 1.00 18.77 O ATOM 2129 HA GLU A 143 18.397 8.799 4.097 1.00 0.00 H ATOM 2130 HB2 GLU A 143 19.560 6.861 3.058 1.00 0.00 H ATOM 2131 HB3 GLU A 143 20.590 7.992 2.149 1.00 0.00 H ATOM 2132 HG2 GLU A 143 21.530 8.817 4.183 1.00 0.00 H ATOM 2133 HG3 GLU A 143 20.451 7.768 5.132 1.00 0.00 H ATOM 2134 H GLU A 143 18.187 7.932 1.390 1.00 0.00 H ATOM 2135 N ARG A 144 19.768 10.844 1.952 1.00 17.10 N ATOM 2136 CA ARG A 144 20.334 12.180 1.802 1.00 17.82 C ATOM 2137 C ARG A 144 19.390 13.306 2.240 1.00 17.01 C ATOM 2138 O ARG A 144 19.824 14.437 2.388 1.00 17.80 O ATOM 2139 CB ARG A 144 20.801 12.400 0.360 1.00 19.41 C ATOM 2140 CG ARG A 144 21.785 11.334 -0.076 1.00 20.47 C ATOM 2141 CD ARG A 144 22.527 11.701 -1.326 1.00 22.15 C ATOM 2142 NE ARG A 144 21.671 11.736 -2.507 1.00 23.02 N ATOM 2143 CZ ARG A 144 21.432 10.699 -3.317 1.00 23.37 C ATOM 2144 NH1 ARG A 144 21.990 9.497 -3.085 1.00 23.69 N ATOM 2145 NH2 ARG A 144 20.624 10.872 -4.360 1.00 23.71 N ATOM 2146 HA ARG A 144 21.188 12.226 2.478 1.00 0.00 H ATOM 2147 HB2 ARG A 144 19.934 12.374 -0.301 1.00 0.00 H ATOM 2148 HB3 ARG A 144 21.281 13.376 0.288 1.00 0.00 H ATOM 2149 HG2 ARG A 144 22.508 11.179 0.725 1.00 0.00 H ATOM 2150 HG3 ARG A 144 21.238 10.408 -0.255 1.00 0.00 H ATOM 2151 HD2 ARG A 144 23.316 10.967 -1.490 1.00 0.00 H ATOM 2152 HD3 ARG A 144 22.972 12.687 -1.190 1.00 0.00 H ATOM 2153 HE ARG A 144 21.210 12.639 -2.737 1.00 0.00 H ATOM 2154 HH12 ARG A 144 21.794 8.701 -3.724 1.00 0.00 H ATOM 2155 HH11 ARG A 144 22.617 9.364 -2.266 1.00 0.00 H ATOM 2156 HH22 ARG A 144 20.426 10.078 -5.002 1.00 0.00 H ATOM 2157 HH21 ARG A 144 20.191 11.801 -4.534 1.00 0.00 H ATOM 2158 H ARG A 144 19.549 10.293 1.098 1.00 0.00 H ATOM 2159 N PHE A 145 18.111 12.999 2.447 1.00 15.49 N ATOM 2160 CA PHE A 145 17.166 13.965 3.012 1.00 15.15 C ATOM 2161 C PHE A 145 16.998 13.826 4.525 1.00 14.28 C ATOM 2162 O PHE A 145 16.183 14.511 5.122 1.00 14.20 O ATOM 2163 CB PHE A 145 15.808 13.855 2.306 1.00 15.01 C ATOM 2164 CG PHE A 145 15.856 14.286 0.885 1.00 15.49 C ATOM 2165 CD1 PHE A 145 15.900 15.630 0.555 1.00 16.50 C ATOM 2166 CD2 PHE A 145 15.897 13.338 -0.136 1.00 15.31 C ATOM 2167 CE1 PHE A 145 15.969 16.037 -0.767 1.00 16.95 C ATOM 2168 CE2 PHE A 145 15.948 13.724 -1.446 1.00 15.81 C ATOM 2169 CZ PHE A 145 15.998 15.069 -1.772 1.00 16.69 C ATOM 2170 HA PHE A 145 17.587 14.955 2.839 1.00 0.00 H ATOM 2171 HB2 PHE A 145 15.480 12.816 2.343 1.00 0.00 H ATOM 2172 HB3 PHE A 145 15.089 14.481 2.835 1.00 0.00 H ATOM 2173 HD2 PHE A 145 15.888 12.277 0.113 1.00 0.00 H ATOM 2174 HE2 PHE A 145 15.949 12.972 -2.235 1.00 0.00 H ATOM 2175 HZ PHE A 145 16.060 15.373 -2.817 1.00 0.00 H ATOM 2176 HE1 PHE A 145 16.000 17.097 -1.019 1.00 0.00 H ATOM 2177 HD1 PHE A 145 15.880 16.379 1.347 1.00 0.00 H ATOM 2178 H PHE A 145 17.774 12.047 2.201 1.00 0.00 H ATOM 2179 N GLY A 146 17.800 12.961 5.138 1.00 13.35 N ATOM 2180 CA GLY A 146 17.802 12.794 6.573 1.00 13.03 C ATOM 2181 C GLY A 146 18.768 13.744 7.259 1.00 13.50 C ATOM 2182 O GLY A 146 19.324 14.661 6.650 1.00 13.78 O ATOM 2183 HA3 GLY A 146 18.091 11.769 6.807 1.00 0.00 H ATOM 2184 HA2 GLY A 146 16.797 12.982 6.950 1.00 0.00 H ATOM 2185 H GLY A 146 18.448 12.385 4.565 1.00 0.00 H ATOM 2186 N SER A 147 18.954 13.506 8.542 1.00 13.44 N ATOM 2187 CA SER A 147 19.842 14.300 9.360 1.00 14.24 C ATOM 2188 C SER A 147 20.230 13.467 10.574 1.00 14.10 C ATOM 2189 O SER A 147 19.677 12.408 10.816 1.00 13.15 O ATOM 2190 CB SER A 147 19.156 15.603 9.795 1.00 15.06 C ATOM 2191 OG SER A 147 18.096 15.329 10.697 1.00 14.91 O ATOM 2192 HA SER A 147 20.731 14.573 8.792 1.00 0.00 H ATOM 2193 HB2 SER A 147 18.758 16.110 8.916 1.00 0.00 H ATOM 2194 HB3 SER A 147 19.886 16.247 10.284 1.00 0.00 H ATOM 2195 HG SER A 147 17.429 14.746 10.254 1.00 0.00 H ATOM 2196 H SER A 147 18.442 12.716 8.983 1.00 0.00 H ATOM 2197 N ARG A 148 21.164 13.969 11.366 1.00 14.93 N ATOM 2198 CA ARG A 148 21.680 13.171 12.467 1.00 15.27 C ATOM 2199 C ARG A 148 20.619 12.849 13.519 1.00 15.15 C ATOM 2200 O ARG A 148 20.615 11.752 14.036 1.00 14.79 O ATOM 2201 CB ARG A 148 22.918 13.804 13.083 1.00 16.56 C ATOM 2202 CG ARG A 148 24.087 13.784 12.102 1.00 16.92 C ATOM 2203 CD ARG A 148 25.365 14.041 12.758 1.00 18.05 C ATOM 2204 NE ARG A 148 25.640 13.066 13.806 1.00 18.12 N ATOM 2205 CZ ARG A 148 26.545 13.241 14.769 1.00 19.17 C ATOM 2206 NH1 ARG A 148 27.282 14.356 14.822 1.00 20.53 N ATOM 2207 NH2 ARG A 148 26.709 12.298 15.689 1.00 19.35 N ATOM 2208 HA ARG A 148 21.978 12.213 12.040 1.00 0.00 H ATOM 2209 HB2 ARG A 148 22.695 14.837 13.351 1.00 0.00 H ATOM 2210 HB3 ARG A 148 23.195 13.249 13.979 1.00 0.00 H ATOM 2211 HG2 ARG A 148 24.128 12.805 11.625 1.00 0.00 H ATOM 2212 HG3 ARG A 148 23.922 14.549 11.344 1.00 0.00 H ATOM 2213 HD2 ARG A 148 25.341 15.037 13.200 1.00 0.00 H ATOM 2214 HD3 ARG A 148 26.160 13.994 12.014 1.00 0.00 H ATOM 2215 HE ARG A 148 25.097 12.179 13.802 1.00 0.00 H ATOM 2216 HH12 ARG A 148 27.985 14.479 15.579 1.00 0.00 H ATOM 2217 HH11 ARG A 148 27.153 15.099 14.106 1.00 0.00 H ATOM 2218 HH22 ARG A 148 27.412 12.425 16.444 1.00 0.00 H ATOM 2219 HH21 ARG A 148 26.134 11.432 15.654 1.00 0.00 H ATOM 2220 H ARG A 148 21.527 14.930 11.202 1.00 0.00 H ATOM 2221 N ASN A 149 19.702 13.780 13.789 1.00 15.65 N ATOM 2222 CA ASN A 149 18.623 13.527 14.753 1.00 15.66 C ATOM 2223 C ASN A 149 17.393 12.907 14.092 1.00 14.97 C ATOM 2224 O ASN A 149 16.418 12.598 14.764 1.00 14.93 O ATOM 2225 CB ASN A 149 18.290 14.801 15.564 1.00 16.90 C ATOM 2226 CG ASN A 149 17.217 15.669 14.925 1.00 17.07 C ATOM 2227 OD1 ASN A 149 17.062 15.703 13.712 1.00 16.70 O ATOM 2228 ND2 ASN A 149 16.475 16.396 15.762 1.00 18.08 N ATOM 2229 HA ASN A 149 18.983 12.784 15.464 1.00 0.00 H ATOM 2230 HB2 ASN A 149 17.945 14.499 16.553 1.00 0.00 H ATOM 2231 HB3 ASN A 149 19.199 15.394 15.663 1.00 0.00 H ATOM 2232 HD22 ASN A 149 16.639 16.338 16.787 1.00 0.00 H ATOM 2233 HD21 ASN A 149 15.732 17.021 15.389 1.00 0.00 H ATOM 2234 H ASN A 149 19.752 14.701 13.308 1.00 0.00 H ATOM 2235 N GLY A 150 17.444 12.706 12.778 1.00 14.45 N ATOM 2236 CA GLY A 150 16.380 12.013 12.068 1.00 13.79 C ATOM 2237 C GLY A 150 15.390 12.903 11.343 1.00 14.15 C ATOM 2238 O GLY A 150 14.663 12.436 10.467 1.00 13.37 O ATOM 2239 HA3 GLY A 150 15.827 11.415 12.792 1.00 0.00 H ATOM 2240 HA2 GLY A 150 16.841 11.354 11.332 1.00 0.00 H ATOM 2241 H GLY A 150 18.266 13.053 12.244 1.00 0.00 H ATOM 2242 N LYS A 151 15.327 14.179 11.704 1.00 15.28 N ATOM 2243 CA LYS A 151 14.418 15.098 11.012 1.00 15.90 C ATOM 2244 C LYS A 151 14.780 15.184 9.530 1.00 15.41 C ATOM 2245 O LYS A 151 15.953 15.328 9.167 1.00 15.40 O ATOM 2246 CB LYS A 151 14.461 16.483 11.638 1.00 17.71 C ATOM 2247 CG LYS A 151 13.444 17.466 11.049 1.00 18.79 C ATOM 2248 CD LYS A 151 13.514 18.814 11.723 1.00 20.72 C ATOM 2249 CE LYS A 151 12.348 19.708 11.319 1.00 21.88 C ATOM 2250 NZ LYS A 151 12.322 20.938 12.173 1.00 23.93 N ATOM 2251 HA LYS A 151 13.405 14.708 11.111 1.00 0.00 H ATOM 2252 HB2 LYS A 151 14.263 16.383 12.705 1.00 0.00 H ATOM 2253 HB3 LYS A 151 15.460 16.894 11.492 1.00 0.00 H ATOM 2254 HG2 LYS A 151 13.649 17.592 9.986 1.00 0.00 H ATOM 2255 HG3 LYS A 151 12.442 17.058 11.179 1.00 0.00 H ATOM 2256 HD2 LYS A 151 13.492 18.671 12.803 1.00 0.00 H ATOM 2257 HD3 LYS A 151 14.447 19.302 11.442 1.00 0.00 H ATOM 2258 HE2 LYS A 151 11.414 19.161 11.445 1.00 0.00 H ATOM 2259 HE3 LYS A 151 12.460 19.997 10.274 1.00 0.00 H ATOM 2260 HZ1 LYS A 151 12.213 20.664 13.170 1.00 0.00 H ATOM 2261 HZ2 LYS A 151 13.212 21.462 12.052 1.00 0.00 H ATOM 2262 HZ3 LYS A 151 11.523 21.540 11.888 1.00 0.00 H ATOM 2263 H LYS A 151 15.925 14.528 12.480 1.00 0.00 H ATOM 2264 N THR A 152 13.769 15.103 8.674 1.00 14.89 N ATOM 2265 CA THR A 152 13.994 15.158 7.239 1.00 14.56 C ATOM 2266 C THR A 152 13.919 16.596 6.742 1.00 15.54 C ATOM 2267 O THR A 152 13.179 17.427 7.287 1.00 16.19 O ATOM 2268 CB THR A 152 12.989 14.283 6.495 1.00 13.78 C ATOM 2269 OG1 THR A 152 11.662 14.793 6.677 1.00 14.15 O ATOM 2270 CG2 THR A 152 13.049 12.854 7.030 1.00 13.15 C ATOM 2271 HA THR A 152 14.993 14.772 7.038 1.00 0.00 H ATOM 2272 HB THR A 152 13.240 14.290 5.434 1.00 0.00 H ATOM 2273 HG1 THR A 152 11.613 15.717 6.324 1.00 0.00 H ATOM 2274 HG23 THR A 152 14.056 12.459 6.895 1.00 0.00 H ATOM 2275 HG21 THR A 152 12.796 12.853 8.090 1.00 0.00 H ATOM 2276 HG22 THR A 152 12.338 12.233 6.485 1.00 0.00 H ATOM 2277 H THR A 152 12.800 14.998 9.036 1.00 0.00 H ATOM 2278 N SER A 153 14.688 16.886 5.700 1.00 15.57 N ATOM 2279 CA SER A 153 14.819 18.251 5.208 1.00 16.69 C ATOM 2280 C SER A 153 13.762 18.568 4.155 1.00 16.96 C ATOM 2281 O SER A 153 13.506 19.740 3.840 1.00 17.93 O ATOM 2282 CB SER A 153 16.232 18.465 4.662 1.00 16.88 C ATOM 2283 OG SER A 153 16.536 17.510 3.652 1.00 16.12 O ATOM 2284 HA SER A 153 14.655 18.939 6.037 1.00 0.00 H ATOM 2285 HB2 SER A 153 16.949 18.364 5.477 1.00 0.00 H ATOM 2286 HB3 SER A 153 16.304 19.467 4.239 1.00 0.00 H ATOM 2287 HG SER A 153 17.453 17.668 3.315 1.00 0.00 H ATOM 2288 H SER A 153 15.209 16.122 5.224 1.00 0.00 H ATOM 2289 N LYS A 154 13.184 17.512 3.594 1.00 16.38 N ATOM 2290 CA LYS A 154 11.993 17.600 2.757 1.00 16.61 C ATOM 2291 C LYS A 154 11.085 16.460 3.145 1.00 16.00 C ATOM 2292 O LYS A 154 11.525 15.519 3.798 1.00 15.09 O ATOM 2293 CB LYS A 154 12.335 17.519 1.273 1.00 16.61 C ATOM 2294 CG LYS A 154 13.090 18.728 0.779 1.00 17.56 C ATOM 2295 CD LYS A 154 13.289 18.721 -0.710 1.00 17.73 C ATOM 2296 CE LYS A 154 14.097 19.912 -1.129 1.00 18.76 C ATOM 2297 NZ LYS A 154 14.016 20.112 -2.584 1.00 19.26 N ATOM 2298 HA LYS A 154 11.507 18.563 2.914 1.00 0.00 H ATOM 2299 HB2 LYS A 154 12.947 16.633 1.105 1.00 0.00 H ATOM 2300 HB3 LYS A 154 11.408 17.432 0.706 1.00 0.00 H ATOM 2301 HG2 LYS A 154 12.531 19.623 1.052 1.00 0.00 H ATOM 2302 HG3 LYS A 154 14.067 18.750 1.261 1.00 0.00 H ATOM 2303 HD2 LYS A 154 13.813 17.810 -0.999 1.00 0.00 H ATOM 2304 HD3 LYS A 154 12.318 18.753 -1.204 1.00 0.00 H ATOM 2305 HE2 LYS A 154 15.138 19.755 -0.847 1.00 0.00 H ATOM 2306 HE3 LYS A 154 13.715 20.799 -0.624 1.00 0.00 H ATOM 2307 HZ1 LYS A 154 14.384 19.269 -3.070 1.00 0.00 H ATOM 2308 HZ2 LYS A 154 13.024 20.266 -2.857 1.00 0.00 H ATOM 2309 HZ3 LYS A 154 14.583 20.942 -2.851 1.00 0.00 H ATOM 2310 H LYS A 154 13.602 16.574 3.760 1.00 0.00 H ATOM 2311 N LYS A 155 9.823 16.554 2.746 1.00 16.61 N ATOM 2312 CA LYS A 155 8.836 15.534 3.066 1.00 16.32 C ATOM 2313 C LYS A 155 9.000 14.339 2.135 1.00 15.30 C ATOM 2314 O LYS A 155 8.771 14.461 0.937 1.00 15.34 O ATOM 2315 CB LYS A 155 7.416 16.081 2.940 1.00 17.68 C ATOM 2316 CG LYS A 155 7.070 17.217 3.872 1.00 19.40 C ATOM 2317 CD LYS A 155 6.958 16.727 5.317 1.00 19.92 C ATOM 2318 CE LYS A 155 6.641 17.870 6.286 1.00 21.65 C ATOM 2319 NZ LYS A 155 7.361 17.605 7.572 1.00 22.08 N ATOM 2320 HA LYS A 155 8.999 15.223 4.098 1.00 0.00 H ATOM 2321 HB2 LYS A 155 7.281 16.433 1.917 1.00 0.00 H ATOM 2322 HB3 LYS A 155 6.723 15.263 3.136 1.00 0.00 H ATOM 2323 HG2 LYS A 155 7.849 17.977 3.813 1.00 0.00 H ATOM 2324 HG3 LYS A 155 6.117 17.650 3.568 1.00 0.00 H ATOM 2325 HD2 LYS A 155 6.163 15.984 5.377 1.00 0.00 H ATOM 2326 HD3 LYS A 155 7.904 16.270 5.608 1.00 0.00 H ATOM 2327 HE2 LYS A 155 5.567 17.914 6.466 1.00 0.00 H ATOM 2328 HE3 LYS A 155 6.977 18.817 5.863 1.00 0.00 H ATOM 2329 HZ1 LYS A 155 7.038 16.699 7.968 1.00 0.00 H ATOM 2330 HZ2 LYS A 155 8.384 17.561 7.392 1.00 0.00 H ATOM 2331 HZ3 LYS A 155 7.159 18.371 8.245 1.00 0.00 H ATOM 2332 H LYS A 155 9.531 17.381 2.188 1.00 0.00 H ATOM 2333 N ILE A 156 9.378 13.206 2.715 1.00 14.08 N ATOM 2334 CA ILE A 156 9.606 11.957 1.988 1.00 13.31 C ATOM 2335 C ILE A 156 8.385 11.080 2.174 1.00 13.15 C ATOM 2336 O ILE A 156 8.134 10.579 3.270 1.00 12.74 O ATOM 2337 CB ILE A 156 10.864 11.233 2.498 1.00 12.76 C ATOM 2338 CG1 ILE A 156 12.062 12.192 2.499 1.00 13.25 C ATOM 2339 CG2 ILE A 156 11.117 9.994 1.653 1.00 12.31 C ATOM 2340 CD1 ILE A 156 12.368 12.770 1.108 1.00 13.71 C ATOM 2341 HA ILE A 156 9.766 12.174 0.932 1.00 0.00 H ATOM 2342 HB ILE A 156 10.714 10.907 3.527 1.00 0.00 H ATOM 2343 HG12 ILE A 156 11.847 13.017 3.179 1.00 0.00 H ATOM 2344 HG13 ILE A 156 12.940 11.651 2.852 1.00 0.00 H ATOM 2345 HD11 ILE A 156 12.595 11.956 0.420 1.00 0.00 H ATOM 2346 HD12 ILE A 156 11.501 13.322 0.747 1.00 0.00 H ATOM 2347 HD13 ILE A 156 13.225 13.440 1.175 1.00 0.00 H ATOM 2348 HG21 ILE A 156 10.259 9.325 1.725 1.00 0.00 H ATOM 2349 HG22 ILE A 156 11.264 10.288 0.614 1.00 0.00 H ATOM 2350 HG23 ILE A 156 12.009 9.484 2.017 1.00 0.00 H ATOM 2351 H ILE A 156 9.520 13.206 3.745 1.00 0.00 H ATOM 2352 N THR A 157 7.599 10.915 1.116 1.00 13.32 N ATOM 2353 CA THR A 157 6.302 10.265 1.239 1.00 13.47 C ATOM 2354 C THR A 157 6.195 9.013 0.388 1.00 12.88 C ATOM 2355 O THR A 157 6.917 8.838 -0.607 1.00 12.54 O ATOM 2356 CB THR A 157 5.139 11.210 0.851 1.00 14.48 C ATOM 2357 OG1 THR A 157 5.304 11.600 -0.513 1.00 15.38 O ATOM 2358 CG2 THR A 157 5.131 12.482 1.747 1.00 15.32 C ATOM 2359 HA THR A 157 6.221 9.993 2.291 1.00 0.00 H ATOM 2360 HB THR A 157 4.195 10.684 0.992 1.00 0.00 H ATOM 2361 HG1 THR A 157 6.169 12.069 -0.619 1.00 0.00 H ATOM 2362 HG23 THR A 157 5.005 12.190 2.790 1.00 0.00 H ATOM 2363 HG21 THR A 157 6.075 13.014 1.629 1.00 0.00 H ATOM 2364 HG22 THR A 157 4.307 13.130 1.448 1.00 0.00 H ATOM 2365 H THR A 157 7.915 11.255 0.185 1.00 0.00 H ATOM 2366 N ILE A 158 5.263 8.155 0.783 1.00 12.83 N ATOM 2367 CA ILE A 158 4.921 6.957 0.013 1.00 12.55 C ATOM 2368 C ILE A 158 3.754 7.338 -0.882 1.00 13.23 C ATOM 2369 O ILE A 158 2.599 7.309 -0.464 1.00 13.48 O ATOM 2370 CB ILE A 158 4.558 5.750 0.926 1.00 12.07 C ATOM 2371 CG1 ILE A 158 5.782 5.323 1.737 1.00 11.44 C ATOM 2372 CG2 ILE A 158 4.021 4.566 0.084 1.00 12.21 C ATOM 2373 CD1 ILE A 158 5.470 4.357 2.908 1.00 11.15 C ATOM 2374 HA ILE A 158 5.780 6.629 -0.572 1.00 0.00 H ATOM 2375 HB ILE A 158 3.770 6.057 1.614 1.00 0.00 H ATOM 2376 HG12 ILE A 158 6.482 4.828 1.064 1.00 0.00 H ATOM 2377 HG13 ILE A 158 6.248 6.218 2.148 1.00 0.00 H ATOM 2378 HD11 ILE A 158 4.781 4.839 3.602 1.00 0.00 H ATOM 2379 HD12 ILE A 158 5.015 3.447 2.516 1.00 0.00 H ATOM 2380 HD13 ILE A 158 6.395 4.107 3.428 1.00 0.00 H ATOM 2381 HG21 ILE A 158 3.128 4.881 -0.455 1.00 0.00 H ATOM 2382 HG22 ILE A 158 4.785 4.252 -0.628 1.00 0.00 H ATOM 2383 HG23 ILE A 158 3.774 3.735 0.744 1.00 0.00 H ATOM 2384 H ILE A 158 4.757 8.340 1.672 1.00 0.00 H ATOM 2385 N ALA A 159 4.062 7.734 -2.112 1.00 13.71 N ATOM 2386 CA ALA A 159 3.046 8.244 -3.035 1.00 14.59 C ATOM 2387 C ALA A 159 2.094 7.124 -3.428 1.00 14.86 C ATOM 2388 O ALA A 159 0.891 7.337 -3.607 1.00 15.46 O ATOM 2389 CB ALA A 159 3.701 8.840 -4.285 1.00 14.86 C ATOM 2390 HA ALA A 159 2.485 9.031 -2.532 1.00 0.00 H ATOM 2391 HB1 ALA A 159 4.357 9.660 -3.994 1.00 0.00 H ATOM 2392 HB2 ALA A 159 4.283 8.070 -4.791 1.00 0.00 H ATOM 2393 HB3 ALA A 159 2.927 9.213 -4.956 1.00 0.00 H ATOM 2394 H ALA A 159 5.051 7.680 -2.428 1.00 0.00 H ATOM 2395 N ASP A 160 2.647 5.933 -3.611 1.00 14.62 N ATOM 2396 CA ASP A 160 1.842 4.765 -3.877 1.00 14.99 C ATOM 2397 C ASP A 160 2.564 3.555 -3.328 1.00 14.23 C ATOM 2398 O ASP A 160 3.766 3.595 -3.102 1.00 13.31 O ATOM 2399 CB ASP A 160 1.569 4.614 -5.382 1.00 16.11 C ATOM 2400 CG ASP A 160 0.422 3.640 -5.685 1.00 16.98 C ATOM 2401 OD1 ASP A 160 -0.439 3.344 -4.805 1.00 17.13 O ATOM 2402 OD2 ASP A 160 0.375 3.141 -6.834 1.00 18.19 O ATOM 2403 HA ASP A 160 0.873 4.866 -3.389 1.00 0.00 H ATOM 2404 HB2 ASP A 160 1.312 5.592 -5.789 1.00 0.00 H ATOM 2405 HB3 ASP A 160 2.474 4.247 -5.865 1.00 0.00 H ATOM 2406 H ASP A 160 3.682 5.839 -3.562 1.00 0.00 H ATOM 2407 N CYS A 161 1.806 2.500 -3.081 1.00 14.16 N ATOM 2408 CA CYS A 161 2.364 1.259 -2.613 1.00 13.83 C ATOM 2409 C CYS A 161 1.370 0.149 -2.870 1.00 14.41 C ATOM 2410 O CYS A 161 0.168 0.390 -3.078 1.00 14.40 O ATOM 2411 CB CYS A 161 2.756 1.361 -1.130 1.00 13.23 C ATOM 2412 SG CYS A 161 1.428 1.892 0.010 1.00 13.97 S ATOM 2413 HA CYS A 161 3.281 1.033 -3.158 1.00 0.00 H ATOM 2414 HB2 CYS A 161 3.573 2.077 -1.048 1.00 0.00 H ATOM 2415 HB3 CYS A 161 3.102 0.379 -0.807 1.00 0.00 H ATOM 2416 HG CYS A 161 0.383 0.992 -0.052 1.00 0.00 H ATOM 2417 H CYS A 161 0.779 2.569 -3.229 1.00 0.00 H ATOM 2418 N GLY A 162 1.883 -1.071 -2.901 1.00 14.32 N ATOM 2419 CA GLY A 162 1.058 -2.220 -3.159 1.00 15.28 C ATOM 2420 C GLY A 162 1.898 -3.459 -3.320 1.00 15.64 C ATOM 2421 O GLY A 162 3.059 -3.488 -2.906 1.00 14.48 O ATOM 2422 HA3 GLY A 162 0.489 -2.053 -4.073 1.00 0.00 H ATOM 2423 HA2 GLY A 162 0.370 -2.361 -2.325 1.00 0.00 H ATOM 2424 H GLY A 162 2.902 -1.201 -2.736 1.00 0.00 H ATOM 2425 N GLN A 163 1.283 -4.480 -3.906 1.00 17.03 N ATOM 2426 CA GLN A 163 1.906 -5.797 -4.047 1.00 18.22 C ATOM 2427 C GLN A 163 2.238 -6.057 -5.504 1.00 19.56 C ATOM 2428 O GLN A 163 1.428 -5.782 -6.395 1.00 20.93 O ATOM 2429 CB GLN A 163 0.989 -6.882 -3.488 1.00 18.72 C ATOM 2430 CG GLN A 163 1.584 -8.292 -3.521 1.00 19.35 C ATOM 2431 CD GLN A 163 0.916 -9.251 -2.548 1.00 19.67 C ATOM 2432 OE1 GLN A 163 -0.106 -8.935 -1.917 1.00 19.65 O ATOM 2433 NE2 GLN A 163 1.488 -10.449 -2.433 1.00 20.45 N ATOM 2434 HA GLN A 163 2.834 -5.817 -3.475 1.00 0.00 H ATOM 2435 HB2 GLN A 163 0.758 -6.633 -2.452 1.00 0.00 H ATOM 2436 HB3 GLN A 163 0.069 -6.886 -4.073 1.00 0.00 H ATOM 2437 HG2 GLN A 163 1.474 -8.690 -4.530 1.00 0.00 H ATOM 2438 HG3 GLN A 163 2.643 -8.227 -3.271 1.00 0.00 H ATOM 2439 HE22 GLN A 163 2.344 -10.671 -2.981 1.00 0.00 H ATOM 2440 HE21 GLN A 163 1.079 -11.162 -1.796 1.00 0.00 H ATOM 2441 H GLN A 163 0.322 -4.338 -4.279 1.00 0.00 H ATOM 2442 N LEU A 164 3.443 -6.576 -5.733 1.00 20.28 N ATOM 2443 CA LEU A 164 3.942 -6.893 -7.079 1.00 21.61 C ATOM 2444 C LEU A 164 3.708 -8.372 -7.428 1.00 22.84 C ATOM 2445 O LEU A 164 3.834 -9.240 -6.564 1.00 23.40 O ATOM 2446 CB LEU A 164 5.442 -6.543 -7.191 1.00 21.64 C ATOM 2447 CG LEU A 164 5.817 -5.048 -7.266 1.00 21.19 C ATOM 2448 CD1 LEU A 164 7.336 -4.823 -7.339 1.00 20.99 C ATOM 2449 CD2 LEU A 164 5.121 -4.338 -8.427 1.00 22.15 C ATOM 2450 HA LEU A 164 3.385 -6.289 -7.795 1.00 0.00 H ATOM 2451 HB2 LEU A 164 5.942 -6.963 -6.318 1.00 0.00 H ATOM 2452 HB3 LEU A 164 5.824 -7.022 -8.093 1.00 0.00 H ATOM 2453 HG LEU A 164 5.461 -4.608 -6.334 1.00 0.00 H ATOM 2454 HD21 LEU A 164 5.412 -4.809 -9.366 1.00 0.00 H ATOM 2455 HD22 LEU A 164 4.041 -4.412 -8.301 1.00 0.00 H ATOM 2456 HD23 LEU A 164 5.416 -3.289 -8.439 1.00 0.00 H ATOM 2457 HD11 LEU A 164 7.807 -5.243 -6.450 1.00 0.00 H ATOM 2458 HD12 LEU A 164 7.732 -5.313 -8.228 1.00 0.00 H ATOM 2459 HD13 LEU A 164 7.542 -3.754 -7.390 1.00 0.00 H ATOM 2460 H LEU A 164 4.062 -6.767 -4.919 1.00 0.00 H TER 2461 LEU A 164 HETATM 2462 O HOH 1 11.467 -6.190 21.199 1.00 13.82 O HETATM 2463 O HOH 2 12.912 -12.487 12.229 1.00 11.59 O HETATM 2464 O HOH 3 7.974 -4.951 19.881 1.00 11.09 O HETATM 2465 O HOH 4 14.329 -10.640 13.769 1.00 11.64 O HETATM 2466 O HOH 5 5.474 8.299 -8.377 1.00 14.45 O HETATM 2467 O HOH 6 9.918 -5.540 16.744 1.00 10.17 O HETATM 2468 O HOH 7 6.639 -9.369 15.108 1.00 11.38 O HETATM 2469 O HOH 8 15.775 -11.062 22.254 1.00 14.82 O HETATM 2470 O HOH 9 9.562 13.103 5.544 1.00 12.67 O HETATM 2471 O HOH 10 5.749 -0.700 14.941 1.00 13.61 O HETATM 2472 O HOH 11 -4.538 -2.509 5.105 1.00 12.79 O HETATM 2473 O HOH 12 6.477 13.928 -0.933 1.00 14.44 O HETATM 2474 O HOH 13 4.800 -5.856 10.035 1.00 13.64 O HETATM 2475 O HOH 14 11.132 14.517 9.737 1.00 14.41 O HETATM 2476 O HOH 15 13.426 1.340 -8.835 1.00 13.55 O HETATM 2477 O HOH 16 19.891 -13.285 9.505 1.00 17.46 O HETATM 2478 O HOH 17 17.745 18.606 1.511 1.00 20.42 O HETATM 2479 O HOH 18 18.863 16.681 4.917 1.00 15.27 O HETATM 2480 O HOH 19 -6.315 -3.780 12.934 1.00 18.47 O HETATM 2481 O HOH 20 -1.650 1.505 1.723 1.00 15.56 O HETATM 2482 O HOH 21 16.391 -9.049 15.497 1.00 12.66 O HETATM 2483 O HOH 22 20.993 -4.091 9.141 1.00 13.91 O HETATM 2484 O HOH 23 6.049 0.816 25.515 1.00 15.83 O HETATM 2485 O HOH 24 5.785 9.174 -11.065 1.00 15.24 O HETATM 2486 O HOH 25 5.884 17.463 -10.664 1.00 16.43 O HETATM 2487 O HOH 26 5.772 7.973 9.470 1.00 17.71 O HETATM 2488 O HOH 27 3.753 6.126 -8.443 1.00 17.72 O HETATM 2489 O HOH 28 10.005 -9.742 22.876 1.00 15.66 O HETATM 2490 O HOH 29 22.202 16.609 10.789 1.00 19.63 O HETATM 2491 O HOH 30 -9.921 0.708 11.489 1.00 15.91 O HETATM 2492 O HOH 31 5.182 -3.978 25.925 1.00 14.89 O HETATM 2493 O HOH 32 2.639 -14.088 5.755 1.00 19.86 O HETATM 2494 O HOH 33 23.555 -8.142 12.684 1.00 20.95 O HETATM 2495 O HOH 34 8.017 7.526 -7.185 1.00 16.06 O HETATM 2496 O HOH 35 3.854 -10.636 -4.184 1.00 19.30 O HETATM 2497 O HOH 36 21.738 17.427 7.986 1.00 14.61 O HETATM 2498 O HOH 37 -11.002 3.659 5.491 1.00 17.30 O HETATM 2499 O HOH 38 19.240 18.371 7.217 1.00 20.44 O HETATM 2500 O HOH 39 23.147 0.554 0.250 1.00 26.90 O HETATM 2501 O HOH 40 2.949 1.679 14.755 1.00 17.88 O HETATM 2502 O HOH 41 1.965 -12.279 3.831 1.00 19.20 O HETATM 2503 O HOH 42 27.599 -2.290 12.645 1.00 16.55 O HETATM 2504 O HOH 43 5.672 5.740 5.969 1.00 24.73 O HETATM 2505 O HOH 44 -1.542 -3.914 -4.471 1.00 21.01 O HETATM 2506 O HOH 45 18.468 -2.591 -5.073 1.00 19.27 O HETATM 2507 O HOH 46 8.404 -2.735 -10.273 1.00 21.90 O HETATM 2508 O HOH 47 19.635 -8.610 21.911 1.00 20.13 O HETATM 2509 O HOH 48 -1.955 1.083 -1.040 1.00 18.42 O HETATM 2510 O HOH 49 10.937 13.179 -10.800 1.00 19.57 O HETATM 2511 O HOH 50 18.704 -11.072 7.871 1.00 20.45 O HETATM 2512 O HOH 51 17.302 -1.408 -8.253 1.00 19.94 O HETATM 2513 O HOH 52 -4.013 2.595 2.543 1.00 19.62 O HETATM 2514 O HOH 53 16.762 17.898 8.490 1.00 19.93 O HETATM 2515 O HOH 54 2.650 -4.960 25.271 1.00 28.14 O HETATM 2516 O HOH 55 3.870 12.337 -6.025 1.00 15.87 O HETATM 2517 O HOH 56 14.998 17.803 -3.798 1.00 27.75 O HETATM 2518 O HOH 57 2.171 2.869 -8.615 1.00 19.82 O HETATM 2519 O HOH 58 4.988 0.545 19.195 1.00 23.35 O HETATM 2520 O HOH 59 16.278 -0.058 19.754 1.00 21.88 O HETATM 2521 O HOH 60 -4.438 4.899 6.279 1.00 17.71 O HETATM 2522 O HOH 61 13.401 -15.857 18.065 1.00 20.03 O HETATM 2523 O HOH 62 8.225 -11.663 22.663 1.00 19.07 O HETATM 2524 O HOH 63 16.233 15.547 18.505 1.00 25.85 O HETATM 2525 O HOH 64 14.458 22.752 -3.432 1.00 24.46 O HETATM 2526 O HOH 65 18.087 17.825 11.934 1.00 23.51 O HETATM 2527 O HOH 66 13.465 -7.540 22.677 1.00 20.14 O HETATM 2528 O HOH 67 24.418 2.718 11.830 1.00 20.24 O HETATM 2529 O HOH 68 18.732 -5.707 0.360 1.00 25.78 O HETATM 2530 O HOH 69 14.137 17.859 15.230 1.00 29.86 O HETATM 2531 O HOH 70 -6.090 -9.043 10.471 1.00 23.48 O HETATM 2532 O HOH 71 -9.283 -8.885 8.069 1.00 19.45 O HETATM 2533 O HOH 72 3.129 9.535 7.982 1.00 20.88 O HETATM 2534 O HOH 73 24.134 1.907 2.455 1.00 26.74 O HETATM 2535 O HOH 74 10.212 -16.879 -2.047 1.00 28.91 O HETATM 2536 O HOH 75 27.163 -3.573 18.708 1.00 24.78 O HETATM 2537 O HOH 76 -1.107 6.623 5.269 1.00 20.23 O HETATM 2538 O HOH 77 7.917 -17.682 15.073 1.00 22.81 O HETATM 2539 O HOH 78 23.006 8.151 0.825 1.00 18.71 O HETATM 2540 O HOH 79 14.590 -5.471 24.223 1.00 27.20 O HETATM 2541 O HOH 80 25.411 -10.100 11.982 1.00 31.45 O HETATM 2542 O HOH 81 9.537 -19.255 11.385 1.00 26.78 O HETATM 2543 O HOH 82 16.106 1.220 -8.948 1.00 22.62 O HETATM 2544 O HOH 83 13.637 13.187 14.605 1.00 23.33 O HETATM 2545 O HOH 84 11.120 20.327 -3.062 1.00 25.62 O HETATM 2546 O HOH 85 24.141 8.750 -1.474 1.00 33.06 O HETATM 2547 O HOH 86 12.420 -4.091 22.659 1.00 29.30 O HETATM 2548 O HOH 87 9.919 20.425 2.284 1.00 25.14 O HETATM 2549 O HOH 88 1.332 6.762 -8.040 1.00 25.86 O HETATM 2550 O HOH 89 -6.089 5.525 -2.306 1.00 31.60 O HETATM 2551 O HOH 90 24.100 -9.714 16.682 1.00 19.41 O HETATM 2552 O HOH 91 -7.404 -1.600 15.410 1.00 24.06 O HETATM 2553 O HOH 92 19.628 0.057 -6.718 1.00 23.43 O HETATM 2554 O HOH 93 13.150 -2.087 21.141 1.00 22.58 O HETATM 2555 O HOH 94 1.441 12.436 1.716 1.00 25.15 O HETATM 2556 O HOH 95 27.158 3.700 8.722 1.00 26.55 O HETATM 2557 O HOH 96 7.819 19.690 -5.332 1.00 25.93 O HETATM 2558 O HOH 97 5.187 -17.395 13.444 1.00 26.96 O HETATM 2559 O HOH 98 16.040 10.280 16.520 1.00 29.60 O HETATM 2560 O HOH 99 13.905 -2.227 -11.254 1.00 29.53 O HETATM 2561 O HOH 100 28.075 -8.092 17.600 1.00 44.37 O HETATM 2562 O HOH 101 21.934 -7.880 4.520 1.00 25.37 O HETATM 2563 O HOH 102 -1.462 -13.174 9.863 1.00 26.14 O HETATM 2564 O HOH 103 19.366 -6.626 2.944 1.00 25.14 O HETATM 2565 O HOH 104 19.759 16.687 0.755 1.00 24.81 O HETATM 2566 O HOH 105 20.927 7.388 -5.101 1.00 25.18 O HETATM 2567 O HOH 106 0.098 10.364 10.977 1.00 37.88 O HETATM 2568 O HOH 107 3.481 -14.411 17.241 1.00 29.07 O HETATM 2569 O HOH 108 -7.601 -8.690 3.498 1.00 22.60 O HETATM 2570 O HOH 109 -4.683 -10.506 6.527 1.00 22.34 O HETATM 2571 O HOH 110 2.264 -16.576 4.949 1.00 27.40 O HETATM 2572 O HOH 111 -10.106 2.158 17.455 1.00 29.55 O HETATM 2573 O HOH 112 -0.868 8.755 6.590 1.00 36.04 O HETATM 2574 O HOH 113 1.425 -6.893 21.626 1.00 26.72 O HETATM 2575 O HOH 114 -2.369 -10.543 17.338 1.00 30.26 O HETATM 2576 O HOH 115 22.030 -7.296 19.678 1.00 26.03 O HETATM 2577 O HOH 116 -6.604 1.909 2.526 1.00 25.77 O HETATM 2578 O HOH 117 2.146 0.235 -10.027 1.00 37.43 O HETATM 2579 O HOH 118 10.973 17.899 -4.659 1.00 25.31 O HETATM 2580 O HOH 119 23.399 4.353 1.790 1.00 28.37 O HETATM 2581 O HOH 120 12.800 20.090 7.899 1.00 42.37 O HETATM 2582 O HOH 121 18.942 12.925 -2.401 1.00 32.78 O HETATM 2583 O HOH 122 25.299 6.018 3.883 1.00 31.92 O HETATM 2584 O HOH 123 15.359 8.136 -9.607 1.00 25.54 O HETATM 2585 O HOH 124 25.407 -5.147 19.861 1.00 32.75 O HETATM 2586 O HOH 125 11.866 12.615 13.056 1.00 32.74 O HETATM 2587 O HOH 126 5.568 -16.171 18.033 1.00 29.09 O HETATM 2588 O HOH 127 -3.228 -6.096 -4.048 1.00 31.36 O HETATM 2589 O HOH 128 5.664 -19.247 7.268 1.00 28.96 O HETATM 2590 O HOH 129 6.819 -19.853 9.965 1.00 33.83 O HETATM 2591 O HOH 130 -9.027 3.157 2.110 1.00 33.74 O HETATM 2592 O HOH 131 10.049 15.990 11.744 1.00 43.91 O HETATM 2593 O HOH 132 6.139 -17.574 1.734 1.00 30.29 O HETATM 2594 O HOH 133 20.985 -11.208 5.892 1.00 27.72 O HETATM 2595 O HOH 134 -4.256 1.517 -2.120 1.00 28.16 O HETATM 2596 O HOH 135 28.307 -8.237 14.754 1.00 25.36 O HETATM 2597 O HOH 136 -0.774 -5.315 22.682 1.00 32.35 O HETATM 2598 O HOH 137 10.477 -3.032 -8.585 1.00 25.50 O HETATM 2599 O HOH 138 18.239 16.320 19.840 1.00 25.37 O HETATM 2600 O HOH 139 -3.335 -1.766 -3.320 1.00 30.88 O HETATM 2601 O HOH 140 24.902 5.751 -0.211 1.00 35.89 O HETATM 2602 O HOH 141 9.119 -19.976 14.131 1.00 34.34 O HETATM 2603 O HOH 142 1.792 -13.845 1.471 1.00 28.52 O HETATM 2604 O HOH 143 10.226 17.163 6.303 1.00 30.25 O HETATM 2605 O HOH 144 -2.409 -8.461 -3.353 1.00 26.19 O HETATM 2606 O HOH 145 18.058 -17.478 6.307 1.00 40.98 O HETATM 2607 O HOH 146 9.519 -14.235 -3.688 1.00 28.50 O HETATM 2608 O HOH 147 21.941 15.583 3.201 1.00 30.96 O HETATM 2609 O HOH 148 0.396 -12.575 -0.658 1.00 33.53 O HETATM 2610 O HOH 149 15.170 19.986 8.923 1.00 31.61 O HETATM 2611 O HOH 150 3.036 -19.989 7.137 1.00 41.87 O HETATM 2612 O HOH 151 10.947 -5.855 -7.615 1.00 31.56 O HETATM 2613 O HOH 152 15.087 -0.453 -12.429 1.00 38.73 O HETATM 2614 O HOH 153 -6.247 -3.075 19.548 1.00 31.96 O HETATM 2615 O HOH 154 8.572 19.297 -8.142 1.00 27.24 O HETATM 2616 O HOH 155 13.437 13.242 -12.455 1.00 35.57 O HETATM 2617 O HOH 156 -5.336 -10.693 8.830 1.00 35.08 O HETATM 2618 O HOH 157 -3.795 -12.962 9.014 1.00 40.53 O HETATM 2619 O HOH 158 18.973 -14.605 6.043 1.00 35.12 O HETATM 2620 O HOH 159 22.707 -2.499 -3.330 1.00 35.36 O HETATM 2621 O HOH 160 -3.163 2.826 -4.756 1.00 33.67 O HETATM 2622 O HOH 161 -0.734 5.613 17.251 1.00 41.22 O HETATM 2623 O HOH 162 -6.748 -1.349 -1.185 1.00 33.23 O HETATM 2624 O HOH 163 23.409 -2.033 -0.574 1.00 35.37 O HETATM 2625 O HOH 164 23.286 -6.022 2.868 1.00 31.37 O HETATM 2626 O HOH 165 9.900 19.559 5.004 1.00 31.98 O HETATM 2627 O HOH 166 13.259 11.839 17.131 1.00 36.82 O HETATM 2628 O HOH 167 22.600 -12.008 17.510 1.00 38.50 O HETATM 2629 O HOH 168 8.072 14.165 7.773 1.00 40.14 O HETATM 2630 O HOH 169 -5.388 -10.109 0.308 1.00 31.86 O HETATM 2631 O HOH 170 3.621 -11.707 16.289 1.00 33.36 O HETATM 2632 O HOH 171 -2.113 -7.024 24.429 1.00 39.95 O HETATM 2633 O HOH 172 4.073 2.246 20.968 1.00 32.89 O HETATM 2634 O HOH 173 9.630 4.135 20.170 1.00 37.56 O HETATM 2635 O HOH 174 -2.863 -7.891 18.416 1.00 33.02 O HETATM 2636 O HOH 175 18.862 -16.214 14.663 1.00 38.53 O HETATM 2637 O HOH 176 16.705 1.495 -11.702 1.00 32.94 O HETATM 2638 O HOH 177 -1.482 -6.973 -6.244 1.00 37.27 O HETATM 2639 O HOH 178 -4.473 -12.491 3.992 1.00 35.74 O HETATM 2640 O HOH 179 7.704 3.565 16.749 1.00 31.37 O HETATM 2641 O HOH 180 -10.403 -11.526 8.257 1.00 45.43 O HETATM 2642 O HOH 181 13.814 -17.382 2.865 1.00 40.69 O HETATM 2643 O HOH 182 29.741 -10.625 13.940 1.00 41.93 O HETATM 2644 O HOH 183 15.079 -8.024 -7.844 1.00 47.04 O HETATM 2645 O HOH 184 16.917 -9.001 -5.857 1.00 33.73 O HETATM 2646 O HOH 185 23.744 6.854 -3.637 1.00 35.68 O HETATM 2647 O HOH 186 1.674 8.291 -10.517 1.00 38.62 O HETATM 2648 O HOH 187 5.531 -14.141 20.560 1.00 37.87 O HETATM 2649 O HOH 188 5.070 -19.746 12.091 1.00 34.98 O HETATM 2650 O HOH 189 19.867 -4.310 -2.848 1.00 36.88 O HETATM 2651 O HOH 190 6.075 17.459 -13.464 1.00 19.78 O HETATM 2652 O HOH 191 13.040 1.440 19.744 1.00 30.57 O HETATM 2653 O HOH 192 8.512 7.270 15.760 1.00 29.93 O HETATM 2654 O HOH 193 -8.226 2.537 15.435 1.00 37.92 O HETATM 2655 O HOH 194 -10.658 -4.078 0.659 1.00 38.75 O HETATM 2656 O HOH 195 22.192 0.003 -5.370 1.00 48.34 O HETATM 2657 O HOH 196 3.229 -14.285 -2.258 1.00 39.22 O HETATM 2658 O HOH 197 17.956 -8.088 -2.170 1.00 37.89 O HETATM 2659 O HOH 198 6.384 -10.554 -7.306 1.00 44.96 O HETATM 2660 O HOH 199 23.923 -4.085 22.163 1.00 43.43 O HETATM 2661 O HOH 200 2.848 -20.214 10.698 1.00 43.19 O HETATM 2662 O HOH 201 -1.847 -14.696 16.140 1.00 45.05 O HETATM 2663 O HOH 202 18.602 8.266 17.156 1.00 40.34 O HETATM 2664 O HOH 203 5.839 1.552 16.794 1.00 29.25 O HETATM 2665 O HOH 204 18.544 -4.677 -7.418 1.00 40.34 O HETATM 2666 O HOH 205 5.559 -19.382 3.576 1.00 40.10 O HETATM 2667 O HOH 206 -1.851 -13.208 2.725 1.00 38.10 O HETATM 2668 O HOH 207 -9.419 -6.346 -1.017 1.00 38.01 O HETATM 2669 O HOH 208 -1.265 -7.082 27.333 1.00 42.85 O HETATM 2670 O HOH 209 9.557 12.391 14.258 1.00 38.48 O HETATM 2671 O HOH 210 -2.919 6.191 -6.364 1.00 33.85 O HETATM 2672 O HOH 211 24.865 6.840 11.487 1.00 32.28 O HETATM 2673 O HOH 212 -1.414 -0.449 -5.192 1.00 32.69 O HETATM 2674 O HOH 213 -8.986 -8.867 -0.599 1.00 35.70 O HETATM 2675 O HOH 214 2.857 -15.968 14.521 1.00 48.48 O HETATM 2676 O HOH 215 19.796 1.616 -9.708 1.00 33.03 O HETATM 2677 O HOH 216 6.817 -12.210 -4.845 1.00 40.45 O HETATM 2678 O HOH 217 -5.095 -6.581 -2.080 1.00 38.54 O HETATM 2679 O HOH 218 28.306 5.780 7.324 1.00 36.59 O HETATM 2680 O HOH 219 21.774 3.490 -9.793 1.00 41.49 O HETATM 2681 O HOH 220 31.216 -11.105 16.347 1.00 43.59 O HETATM 2682 O HOH 221 -12.815 6.700 14.134 1.00 29.37 O HETATM 2683 O HOH 222 11.727 1.724 17.181 1.00 18.41 O HETATM 2684 O HOH 223 26.359 -0.360 19.878 1.00 37.12 O HETATM 2685 O HOH 224 12.353 3.959 20.262 1.00 41.45 O HETATM 2686 O HOH 225 10.239 4.187 17.039 1.00 29.16 O HETATM 2687 N PRO A 226 10.780 7.838 19.621 1.00 0.25 N HETATM 2688 CA PRO A 226 12.228 7.967 19.394 1.00 0.07 C HETATM 2689 C PRO A 226 12.827 7.118 18.260 1.00 0.23 C HETATM 2690 O PRO A 226 13.847 7.519 17.704 1.00 -0.39 O HETATM 2691 N PRO A 226 12.234 5.967 17.930 1.00 -0.26 N HETATM 2692 CA PRO A 226 12.764 5.106 16.850 1.00 0.12 C HETATM 2693 C PRO A 226 13.878 4.185 17.335 1.00 0.20 C HETATM 2694 O PRO A 226 14.389 4.392 18.440 1.00 -0.39 O HETATM 2695 N PRO A 226 14.271 3.166 16.518 1.00 -0.25 N HETATM 2696 CA PRO A 226 15.321 2.263 17.005 1.00 0.13 C HETATM 2697 C PRO A 226 16.534 3.031 17.515 1.00 0.20 C HETATM 2698 O PRO A 226 16.891 4.073 16.952 1.00 -0.39 O HETATM 2699 N PRO A 226 17.138 2.526 18.586 1.00 -0.26 N HETATM 2700 CA PRO A 226 18.276 3.191 19.205 1.00 0.13 C HETATM 2701 C PRO A 226 19.493 3.115 18.283 1.00 0.21 C HETATM 2702 O PRO A 226 19.699 2.105 17.616 1.00 -0.39 O HETATM 2703 N PRO A 226 20.306 4.183 18.251 1.00 -0.25 N HETATM 2704 CA PRO A 226 21.502 4.214 17.387 1.00 0.13 C HETATM 2705 C PRO A 226 22.697 3.411 17.921 1.00 0.20 C HETATM 2706 O PRO A 226 23.703 3.292 17.220 1.00 -0.39 O HETATM 2707 N PRO A 226 22.586 2.870 19.138 1.00 -0.27 N HETATM 2708 CA PRO A 226 23.637 2.020 19.723 1.00 0.09 C HETATM 2709 C PRO A 226 23.039 1.006 20.703 1.00 0.06 C HETATM 2710 O PRO A 226 21.899 1.174 21.150 1.00 -0.57 O HETATM 2711 OXT PRO A 226 23.671 -0.005 21.053 1.00 -0.57 O HETATM 2712 CB PRO A 226 24.707 2.884 20.424 1.00 -0.03 C HETATM 2713 H40 PRO A 226 25.482 2.232 20.854 1.00 0.03 H HETATM 2714 H41 PRO A 226 24.236 3.471 21.226 1.00 0.03 H HETATM 2715 H42 PRO A 226 25.166 3.565 19.692 1.00 0.03 H HETATM 2716 H39 PRO A 226 24.123 1.464 18.907 1.00 0.07 H HETATM 2717 H38 PRO A 226 21.759 3.049 19.671 1.00 0.19 H HETATM 2718 CB PRO A 226 21.840 5.701 17.327 1.00 -0.01 C HETATM 2719 CG PRO A 226 21.359 6.237 18.637 1.00 -0.03 C HETATM 2720 CD PRO A 226 20.102 5.471 18.947 1.00 0.04 C HETATM 2721 H36 PRO A 226 19.991 5.320 20.031 1.00 0.05 H HETATM 2722 H37 PRO A 226 19.216 5.994 18.557 1.00 0.05 H HETATM 2723 H34 PRO A 226 21.144 7.313 18.557 1.00 0.03 H HETATM 2724 H35 PRO A 226 22.113 6.072 19.420 1.00 0.03 H HETATM 2725 H32 PRO A 226 21.317 6.187 16.490 1.00 0.03 H HETATM 2726 H33 PRO A 226 22.924 5.851 17.218 1.00 0.03 H HETATM 2727 H31 PRO A 226 21.249 3.833 16.387 1.00 0.08 H HETATM 2728 CB PRO A 226 18.617 2.548 20.552 1.00 -0.01 C HETATM 2729 CG PRO A 226 17.545 2.561 21.645 1.00 -0.04 C HETATM 2730 CD1 PRO A 226 18.007 1.685 22.807 1.00 -0.06 C HETATM 2731 H25 PRO A 226 17.241 1.690 23.597 1.00 0.02 H HETATM 2732 H26 PRO A 226 18.952 2.079 23.210 1.00 0.02 H HETATM 2733 H27 PRO A 226 18.161 0.655 22.451 1.00 0.02 H HETATM 2734 CD2 PRO A 226 17.242 3.992 22.094 1.00 -0.06 C HETATM 2735 H28 PRO A 226 16.914 4.586 21.228 1.00 0.02 H HETATM 2736 H29 PRO A 226 18.149 4.441 22.524 1.00 0.02 H HETATM 2737 H30 PRO A 226 16.445 3.978 22.852 1.00 0.02 H HETATM 2738 H24 PRO A 226 16.620 2.131 21.233 1.00 0.03 H HETATM 2739 H22 PRO A 226 19.498 3.072 20.951 1.00 0.03 H HETATM 2740 H23 PRO A 226 18.873 1.496 20.357 1.00 0.03 H HETATM 2741 H21 PRO A 226 18.019 4.247 19.371 1.00 0.08 H HETATM 2742 H20 PRO A 226 16.803 1.669 18.976 1.00 0.19 H HETATM 2743 CB PRO A 226 15.682 1.414 15.768 1.00 -0.01 C HETATM 2744 CG PRO A 226 15.098 2.150 14.595 1.00 -0.03 C HETATM 2745 CD PRO A 226 13.862 2.806 15.149 1.00 0.04 C HETATM 2746 H18 PRO A 226 13.593 3.700 14.567 1.00 0.05 H HETATM 2747 H19 PRO A 226 13.013 2.107 15.160 1.00 0.05 H HETATM 2748 H16 PRO A 226 14.839 1.452 13.786 1.00 0.03 H HETATM 2749 H17 PRO A 226 15.804 2.904 14.217 1.00 0.03 H HETATM 2750 H14 PRO A 226 15.242 0.409 15.849 1.00 0.03 H HETATM 2751 H15 PRO A 226 16.774 1.329 15.665 1.00 0.03 H HETATM 2752 H13 PRO A 226 14.935 1.625 17.813 1.00 0.08 H HETATM 2753 H11 PRO A 226 13.160 5.747 16.049 1.00 0.08 H HETATM 2754 H12 PRO A 226 11.943 4.490 16.455 1.00 0.08 H HETATM 2755 H10 PRO A 226 11.413 5.681 18.424 1.00 0.19 H HETATM 2756 CB PRO A 226 12.849 7.565 20.745 1.00 0.01 C HETATM 2757 CG PRO A 226 11.705 7.101 21.616 1.00 -0.01 C HETATM 2758 CD PRO A 226 10.459 7.710 21.052 1.00 -0.03 C HETATM 2759 H8 PRO A 226 9.591 7.052 21.206 1.00 0.08 H HETATM 2760 H9 PRO A 226 10.259 8.693 21.503 1.00 0.08 H HETATM 2761 H6 PRO A 226 11.856 7.439 22.652 1.00 0.03 H HETATM 2762 H7 PRO A 226 11.633 6.003 21.595 1.00 0.03 H HETATM 2763 H4 PRO A 226 13.352 8.428 21.205 1.00 0.03 H HETATM 2764 H5 PRO A 226 13.575 6.750 20.603 1.00 0.03 H HETATM 2765 H3 PRO A 226 12.457 9.020 19.174 1.00 0.11 H HETATM 2766 H1 PRO A 226 10.446 7.019 19.137 1.00 0.20 H HETATM 2767 H2 PRO A 226 10.318 8.656 19.255 1.00 0.20 H CONECT 1 2 16 17 18 CONECT 16 1 CONECT 17 1 CONECT 18 1 CONECT 2687 2688 2758 2766 2767 CONECT 2688 2687 2689 2756 2765 CONECT 2689 2688 2690 2691 CONECT 2690 2689 CONECT 2691 2689 2692 2755 CONECT 2692 2691 2693 2753 2754 CONECT 2693 2692 2694 2695 CONECT 2694 2693 CONECT 2695 2693 2696 2745 CONECT 2696 2695 2697 2743 2752 CONECT 2697 2696 2698 2699 CONECT 2698 2697 CONECT 2699 2697 2700 2742 CONECT 2700 2699 2701 2728 2741 CONECT 2701 2700 2702 2703 CONECT 2702 2701 CONECT 2703 2701 2704 2720 CONECT 2704 2703 2705 2718 2727 CONECT 2705 2704 2706 2707 CONECT 2706 2705 CONECT 2707 2705 2708 2717 CONECT 2708 2707 2709 2712 2716 CONECT 2709 2708 2710 2711 CONECT 2710 2709 CONECT 2711 2709 CONECT 2712 2708 2713 2714 2715 CONECT 2713 2712 CONECT 2714 2712 CONECT 2715 2712 CONECT 2716 2708 CONECT 2717 2707 CONECT 2718 2704 2719 2725 2726 CONECT 2719 2718 2720 2723 2724 CONECT 2720 2703 2719 2721 2722 CONECT 2721 2720 CONECT 2722 2720 CONECT 2723 2719 CONECT 2724 2719 CONECT 2725 2718 CONECT 2726 2718 CONECT 2727 2704 CONECT 2728 2700 2729 2739 2740 CONECT 2729 2728 2730 2734 2738 CONECT 2730 2729 2731 2732 2733 CONECT 2731 2730 CONECT 2732 2730 CONECT 2733 2730 CONECT 2734 2729 2735 2736 2737 CONECT 2735 2734 CONECT 2736 2734 CONECT 2737 2734 CONECT 2738 2729 CONECT 2739 2728 CONECT 2740 2728 CONECT 2741 2700 CONECT 2742 2699 CONECT 2743 2696 2744 2750 2751 CONECT 2744 2743 2745 2748 2749 CONECT 2745 2695 2744 2746 2747 CONECT 2746 2745 CONECT 2747 2745 CONECT 2748 2744 CONECT 2749 2744 CONECT 2750 2743 CONECT 2751 2743 CONECT 2752 2696 CONECT 2753 2692 CONECT 2754 2692 CONECT 2755 2691 CONECT 2756 2688 2757 2763 2764 CONECT 2757 2756 2758 2761 2762 CONECT 2758 2687 2757 2759 2760 CONECT 2759 2758 CONECT 2760 2758 CONECT 2761 2757 CONECT 2762 2757 CONECT 2763 2756 CONECT 2764 2756 CONECT 2765 2688 CONECT 2766 2687 CONECT 2767 2687 MASTER 0 0 0 0 0 0 0 0 2766 1 85 13 END
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Related entries of code: 4dgb
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1ak4
RCSB PDB
PDBbind
165aa, >1AK4_1|Chains... at 100%
1nmk
RCSB PDB
PDBbind
165aa, >1NMK_1|Chains... at 100%
1w8l
RCSB PDB
PDBbind
165aa, >1W8L_1|Chain... at 100%
1w8m
RCSB PDB
PDBbind
165aa, >1W8M_1|Chain... at 100%
1ynd
RCSB PDB
PDBbind
165aa, >1YND_1|Chains... at 100%
2ms4
RCSB PDB
PDBbind
165aa, >2MS4_1|Chain... at 100%
2x2d
RCSB PDB
PDBbind
165aa, >2X2D_1|Chains... at 100%
4dge
RCSB PDB
PDBbind
165aa, >4DGE_1|Chains... at 98%
5lud
RCSB PDB
PDBbind
165aa, >5LUD_1|Chain... at 100%
5t9u
RCSB PDB
PDBbind
164aa, >5T9U_1|Chains... at 100%
5t9w
RCSB PDB
PDBbind
164aa, >5T9W_1|Chain... at 100%
5t9z
RCSB PDB
PDBbind
163aa, >5T9Z_1|Chain... at 100%
5ta2
RCSB PDB
PDBbind
163aa, >5TA2_1|Chain... at 100%
5ta4
RCSB PDB
PDBbind
164aa, >5TA4_1|Chain... at 100%
6gji
RCSB PDB
PDBbind
165aa, >6GJI_1|Chain... at 100%
6gjj
RCSB PDB
PDBbind
165aa, >6GJJ_1|Chain... at 100%
6gjl
RCSB PDB
PDBbind
165aa, >6GJL_1|Chain... at 100%
6gjm
RCSB PDB
PDBbind
165aa, >6GJM_1|Chain... at 100%
6gjn
RCSB PDB
PDBbind
165aa, >6GJN_1|Chain... at 100%
6gjr
RCSB PDB
PDBbind
165aa, >6GJR_1|Chain... at 100%
6gjy
RCSB PDB
PDBbind
165aa, >6GJY_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1a7c
RCSB PDB
PDBbind
6-mer
1elr
RCSB PDB
PDBbind
6-mer
1gui
RCSB PDB
PDBbind
6-mer
1gvx
RCSB PDB
PDBbind
6-mer
1gwm
RCSB PDB
PDBbind
6-mer
1k9r
RCSB PDB
PDBbind
6-mer
1lyb
RCSB PDB
PDBbind
6-mer
1njt
RCSB PDB
PDBbind
6-mer
1okv
RCSB PDB
PDBbind
6-mer
1ol1
RCSB PDB
PDBbind
6-mer
1ol2
RCSB PDB
PDBbind
6-mer
1q4k
RCSB PDB
PDBbind
6-mer
1rhk
RCSB PDB
PDBbind
6-mer
1sld
RCSB PDB
PDBbind
6-mer
1sme
RCSB PDB
PDBbind
6-mer
1str
RCSB PDB
PDBbind
6-mer
1urc
RCSB PDB
PDBbind
6-mer
1xt3
RCSB PDB
PDBbind
6-mer
1ym2
RCSB PDB
PDBbind
6-mer
1zfp
RCSB PDB
PDBbind
6-mer
2h65
RCSB PDB
PDBbind
6-mer
2h6t
RCSB PDB
PDBbind
6-mer
2hob
RCSB PDB
PDBbind
6-mer
2itk
RCSB PDB
PDBbind
6-mer
2l65
RCSB PDB
PDBbind
6-mer
2oqs
RCSB PDB
PDBbind
6-mer
2q6f
RCSB PDB
PDBbind
6-mer
2qzx
RCSB PDB
PDBbind
6-mer
2r0z
RCSB PDB
PDBbind
6-mer
2w76
RCSB PDB
PDBbind
6-mer
2x6x
RCSB PDB
PDBbind
6-mer
3avz
RCSB PDB
PDBbind
6-mer
3aw0
RCSB PDB
PDBbind
6-mer
3bv9
RCSB PDB
PDBbind
6-mer
3dri
RCSB PDB
PDBbind
6-mer
3eys
RCSB PDB
PDBbind
6-mer
3fv3
RCSB PDB
PDBbind
6-mer
3fwv
RCSB PDB
PDBbind
6-mer
3h6z
RCSB PDB
PDBbind
6-mer
3hik
RCSB PDB
PDBbind
6-mer
3iqu
RCSB PDB
PDBbind
6-mer
3iqv
RCSB PDB
PDBbind
6-mer
3kd7
RCSB PDB
PDBbind
6-mer
3luo
RCSB PDB
PDBbind
6-mer
3nth
RCSB PDB
PDBbind
6-mer
3old
RCSB PDB
PDBbind
6-mer
3psl
RCSB PDB
PDBbind
6-mer
3q4j
RCSB PDB
PDBbind
6-mer
3q4k
RCSB PDB
PDBbind
6-mer
3q4l
RCSB PDB
PDBbind
6-mer
3r5j
RCSB PDB
PDBbind
6-mer
3r6g
RCSB PDB
PDBbind
6-mer
3rjm
RCSB PDB
PDBbind
6-mer
3sm1
RCSB PDB
PDBbind
6-mer
3sna
RCSB PDB
PDBbind
6-mer
3snb
RCSB PDB
PDBbind
6-mer
3snc
RCSB PDB
PDBbind
6-mer
3snd
RCSB PDB
PDBbind
6-mer
3u51
RCSB PDB
PDBbind
6-mer
3ux0
RCSB PDB
PDBbind
6-mer
3wqw
RCSB PDB
PDBbind
6-mer
3zmt
RCSB PDB
PDBbind
6-mer
3zmu
RCSB PDB
PDBbind
6-mer
3zmv
RCSB PDB
PDBbind
6-mer
3zmz
RCSB PDB
PDBbind
6-mer
3zn0
RCSB PDB
PDBbind
6-mer
3zn1
RCSB PDB
PDBbind
6-mer
4a0j
RCSB PDB
PDBbind
6-mer
4apo
RCSB PDB
PDBbind
6-mer
4b3b
RCSB PDB
PDBbind
6-mer
4b4q
RCSB PDB
PDBbind
6-mer
4b8y
RCSB PDB
PDBbind
6-mer
4c4n
RCSB PDB
PDBbind
6-mer
4er2
RCSB PDB
PDBbind
6-mer
4exh
RCSB PDB
PDBbind
6-mer
4fr3
RCSB PDB
PDBbind
6-mer
4fys
RCSB PDB
PDBbind
6-mer
4fz3
RCSB PDB
PDBbind
6-mer
4gye
RCSB PDB
PDBbind
6-mer
4gzf
RCSB PDB
PDBbind
6-mer
4ifi
RCSB PDB
PDBbind
6-mer
4ikn
RCSB PDB
PDBbind
6-mer
4j09
RCSB PDB
PDBbind
6-mer
4j77
RCSB PDB
PDBbind
6-mer
4j79
RCSB PDB
PDBbind
6-mer
4j86
RCSB PDB
PDBbind
6-mer
4j8b
RCSB PDB
PDBbind
6-mer
4jj7
RCSB PDB
PDBbind
6-mer
4jj8
RCSB PDB
PDBbind
6-mer
4jje
RCSB PDB
PDBbind
6-mer
4jr0
RCSB PDB
PDBbind
6-mer
4k3o
RCSB PDB
PDBbind
6-mer
4k3p
RCSB PDB
PDBbind
6-mer
4k3q
RCSB PDB
PDBbind
6-mer
4k3r
RCSB PDB
PDBbind
6-mer
4ny3
RCSB PDB
PDBbind
6-mer
4o9w
RCSB PDB
PDBbind
6-mer
4ou3
RCSB PDB
PDBbind
6-mer
4tsz
RCSB PDB
PDBbind
6-mer
4tt2
RCSB PDB
PDBbind
6-mer
4wk2
RCSB PDB
PDBbind
6-mer
4wvt
RCSB PDB
PDBbind
6-mer
4x9r
RCSB PDB
PDBbind
6-mer
4x9v
RCSB PDB
PDBbind
6-mer
4ynl
RCSB PDB
PDBbind
6-mer
5a2i
RCSB PDB
PDBbind
6-mer
5a2j
RCSB PDB
PDBbind
6-mer
5a2k
RCSB PDB
PDBbind
6-mer
5e1b
RCSB PDB
PDBbind
6-mer
5e1d
RCSB PDB
PDBbind
6-mer
5e1m
RCSB PDB
PDBbind
6-mer
5e1o
RCSB PDB
PDBbind
6-mer
5epk
RCSB PDB
PDBbind
6-mer
5epl
RCSB PDB
PDBbind
6-mer
5eq0
RCSB PDB
PDBbind
6-mer
5fot
RCSB PDB
PDBbind
6-mer
5fou
RCSB PDB
PDBbind
6-mer
5fov
RCSB PDB
PDBbind
6-mer
5fow
RCSB PDB
PDBbind
6-mer
5fox
RCSB PDB
PDBbind
6-mer
5fpk
RCSB PDB
PDBbind
6-mer
5gwz
RCSB PDB
PDBbind
6-mer
5hvp
RCSB PDB
PDBbind
6-mer
5izf
RCSB PDB
PDBbind
6-mer
5l7k
RCSB PDB
PDBbind
6-mer
5lrg
RCSB PDB
PDBbind
6-mer
5lrj
RCSB PDB
PDBbind
6-mer
5lrk
RCSB PDB
PDBbind
6-mer
5lso
RCSB PDB
PDBbind
6-mer
5tpc
RCSB PDB
PDBbind
6-mer
5w94
RCSB PDB
PDBbind
6-mer
5y24
RCSB PDB
PDBbind
6-mer
6apr
RCSB PDB
PDBbind
6-mer
6asz
RCSB PDB
PDBbind
6-mer
6at0
RCSB PDB
PDBbind
6-mer
6cdg
RCSB PDB
PDBbind
6-mer
6cgt
RCSB PDB
PDBbind
6-mer
6do4
RCSB PDB
PDBbind
6-mer
6do5
RCSB PDB
PDBbind
6-mer
6dub
RCSB PDB
PDBbind
6-mer
6eqx
RCSB PDB
PDBbind
6-mer
7hvp
RCSB PDB
PDBbind
6-mer
6rhe
RCSB PDB
PDBbind
6-mer
6nsx
RCSB PDB
PDBbind
6-mer
6nsv
RCSB PDB
PDBbind
6-mer
6jij
RCSB PDB
PDBbind
6-mer
6im4
RCSB PDB
PDBbind
6-mer
6hzd
RCSB PDB
PDBbind
6-mer
6hzc
RCSB PDB
PDBbind
6-mer
6hp5
RCSB PDB
PDBbind
6-mer
6hmy
RCSB PDB
PDBbind
6-mer
6hle
RCSB PDB
PDBbind
6-mer
6fvo
RCSB PDB
PDBbind
6-mer
6fvn
RCSB PDB
PDBbind
6-mer
6fvm
RCSB PDB
PDBbind
6-mer
6fvl
RCSB PDB
PDBbind
6-mer
6efk
RCSB PDB
PDBbind
6-mer
6a30
RCSB PDB
PDBbind
6-mer
5zw6
RCSB PDB
PDBbind
6-mer
5zvw
RCSB PDB
PDBbind
6-mer
Entry Information
PDB ID
4dgb
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
TRIMCyp
Ligand Name
6-mer
EC.Number
E.C.5.2.1.8
Resolution
1.7(Å)
Affinity (Kd/Ki/IC50)
Kd=130uM
Release Year
2012
Protein/NA Sequence
Check fasta file
Primary Reference
(2012) Nat.Struct.Mol.Biol. Vol. 19: pp. 411-416
Ligand Properties
Formula
C
2
6
H
4
3
N
6
O
7
Molecular Weight
551.656
Exact Mass
551.319
No. of atoms
82
No. of bonds
84
Polar Surface Area
181.83
LOGP Value
-1.22 (
Computed with XLOGP3
)
0.55 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 7
No. of Rotatable Bonds: 15
No. of Nitrogen and Oxygen Atoms: 13
No. of Rings: 3
Canonical SMILES
CC(C[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)C)NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@@H]1CCC[NH2+]1)C
InChI String
InChI=1S/C26H42N6O7/c1-15(2)13-18(25(37)32-12-6-9-20(32)23(35)29-16(3)26(38)39)30-24(36)19-8-5-11-31(19)21(33)14-28-22(34)17-7-4-10-27-17/h15-20,27H,4-14H2,1-3H3,(H,28,34)(H,29,35)(H,30,36)(H,38,39)/p+1/t16-,17-,18-,19-,20-/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):
P04590
P62940
Entrez Gene ID
NCBI Entrez Gene ID:
574102
ASD
Information of known allosteric effects of PDB entries
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