Browse entries in the PDBbind-CN Database
HEADER 3OV1_COMPLEX COMPND 3OV1_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 102 MET LYS PRO HIS PRO TRP PHE PHE GLY LYS ILE PRO ARG SEQRES 2 A 102 ALA LYS ALA GLU GLU MET LEU SER LYS GLN ARG HIS ASP SEQRES 3 A 102 GLY ALA PHE LEU ILE ARG GLU SER GLU SER ALA PRO GLY SEQRES 4 A 102 ASP PHE SER LEU SER VAL LYS PHE GLY ASN ASP VAL GLN SEQRES 5 A 102 HIS PHE LYS VAL LEU ARG ASP GLY ALA GLY LYS TYR PHE SEQRES 6 A 102 LEU TRP VAL VAL LYS PHE ASN SER LEU ASN GLU LEU VAL SEQRES 7 A 102 ASP TYR HIS ARG SER THR SER VAL SER ARG ASN GLN GLN SEQRES 8 A 102 ILE PHE LEU ARG ASP ILE GLU GLN VAL PRO GLN HET ACT A 211 58 ATOM 1 N MET A 55 -5.611 -17.807 7.978 1.00 38.39 N ATOM 2 CA MET A 55 -7.028 -17.384 8.210 1.00 37.85 C ATOM 3 C MET A 55 -7.826 -17.310 6.883 1.00 35.87 C ATOM 4 O MET A 55 -7.744 -18.223 6.019 1.00 35.10 O ATOM 5 CB MET A 55 -6.842 -15.870 8.639 1.00 26.77 C ATOM 6 CG MET A 55 -8.069 -15.349 9.433 1.00 24.75 C ATOM 7 SD MET A 55 -7.726 -15.525 11.188 1.00 23.28 S ATOM 8 CE MET A 55 -5.989 -15.097 11.174 1.00 21.41 C ATOM 9 HA MET A 55 -7.540 -18.055 8.900 1.00 0.00 H ATOM 10 HB2 MET A 55 -5.953 -15.785 9.264 1.00 0.00 H ATOM 11 HB3 MET A 55 -6.714 -15.261 7.744 1.00 0.00 H ATOM 12 HG2 MET A 55 -8.952 -15.931 9.170 1.00 0.00 H ATOM 13 HG3 MET A 55 -8.243 -14.300 9.195 1.00 0.00 H ATOM 14 HE1 MET A 55 -5.449 -15.796 10.536 1.00 0.00 H ATOM 15 HE2 MET A 55 -5.869 -14.084 10.789 1.00 0.00 H ATOM 16 HE3 MET A 55 -5.595 -15.151 12.189 1.00 0.00 H ATOM 17 HN3 MET A 55 -5.144 -17.121 7.351 1.00 0.00 H ATOM 18 HN2 MET A 55 -5.599 -18.748 7.534 1.00 0.00 H ATOM 19 HN1 MET A 55 -5.109 -17.845 8.888 1.00 0.00 H ATOM 20 N LYS A 56 -8.626 -16.243 6.749 1.00 34.25 N ATOM 21 CA LYS A 56 -9.417 -15.976 5.515 1.00 31.37 C ATOM 22 C LYS A 56 -8.930 -14.685 4.840 1.00 26.15 C ATOM 23 O LYS A 56 -8.394 -13.786 5.544 1.00 28.17 O ATOM 24 CB LYS A 56 -10.905 -15.841 5.813 1.00 30.76 C ATOM 25 CG LYS A 56 -11.577 -17.207 6.339 1.00 34.44 C ATOM 26 CD LYS A 56 -13.044 -16.914 6.614 1.00 24.15 C ATOM 27 CE LYS A 56 -13.625 -17.026 8.017 1.00 23.06 C ATOM 28 NZ LYS A 56 -13.471 -15.787 8.840 1.00 21.58 N ATOM 29 HA LYS A 56 -9.271 -16.828 4.851 1.00 0.00 H ATOM 30 HB2 LYS A 56 -11.037 -15.074 6.576 1.00 0.00 H ATOM 31 HB3 LYS A 56 -11.414 -15.534 4.900 1.00 0.00 H ATOM 32 HG2 LYS A 56 -11.488 -17.983 5.579 1.00 0.00 H ATOM 33 HG3 LYS A 56 -11.085 -17.537 7.254 1.00 0.00 H ATOM 34 HD2 LYS A 56 -13.220 -15.889 6.288 1.00 0.00 H ATOM 35 HD3 LYS A 56 -13.618 -17.597 5.987 1.00 0.00 H ATOM 36 HE2 LYS A 56 -13.122 -17.845 8.532 1.00 0.00 H ATOM 37 HE3 LYS A 56 -14.688 -17.251 7.931 1.00 0.00 H ATOM 38 HZ1 LYS A 56 -12.460 -15.564 8.943 1.00 0.00 H ATOM 39 HZ2 LYS A 56 -13.956 -14.997 8.369 1.00 0.00 H ATOM 40 HZ3 LYS A 56 -13.890 -15.942 9.779 1.00 0.00 H ATOM 41 H LYS A 56 -8.698 -15.572 7.541 1.00 0.00 H ATOM 42 N PRO A 57 -9.108 -14.559 3.515 1.00 22.45 N ATOM 43 CA PRO A 57 -8.771 -13.237 2.919 1.00 19.47 C ATOM 44 C PRO A 57 -9.792 -12.235 3.455 1.00 18.31 C ATOM 45 O PRO A 57 -10.888 -12.619 3.896 1.00 20.42 O ATOM 46 CB PRO A 57 -8.874 -13.456 1.401 1.00 19.05 C ATOM 47 CG PRO A 57 -9.746 -14.689 1.284 1.00 23.52 C ATOM 48 CD PRO A 57 -9.591 -15.508 2.511 1.00 23.54 C ATOM 49 HA PRO A 57 -7.781 -12.851 3.162 1.00 0.00 H ATOM 50 HD3 PRO A 57 -10.546 -15.938 2.813 1.00 0.00 H ATOM 51 HD2 PRO A 57 -8.867 -16.308 2.354 1.00 0.00 H ATOM 52 HG3 PRO A 57 -9.441 -15.271 0.415 1.00 0.00 H ATOM 53 HG2 PRO A 57 -10.788 -14.391 1.173 1.00 0.00 H ATOM 54 HB2 PRO A 57 -9.341 -12.600 0.914 1.00 0.00 H ATOM 55 HB3 PRO A 57 -7.891 -13.630 0.964 1.00 0.00 H ATOM 56 N HIS A 58 -9.436 -10.962 3.478 1.00 15.55 N ATOM 57 CA HIS A 58 -10.445 -9.970 3.985 1.00 15.71 C ATOM 58 C HIS A 58 -11.467 -9.640 2.927 1.00 18.23 C ATOM 59 O HIS A 58 -11.085 -9.337 1.737 1.00 22.51 O ATOM 60 CB HIS A 58 -9.636 -8.717 4.287 1.00 12.86 C ATOM 61 CG HIS A 58 -8.797 -8.841 5.500 1.00 14.37 C ATOM 62 ND1 HIS A 58 -9.328 -9.179 6.739 1.00 18.04 N ATOM 63 CD2 HIS A 58 -7.446 -8.718 5.686 1.00 15.78 C ATOM 64 CE1 HIS A 58 -8.350 -9.169 7.639 1.00 17.09 C ATOM 65 NE2 HIS A 58 -7.206 -8.971 7.017 1.00 13.89 N ATOM 66 HA HIS A 58 -10.984 -10.362 4.848 1.00 0.00 H ATOM 67 HB2 HIS A 58 -8.987 -8.511 3.436 1.00 0.00 H ATOM 68 HB3 HIS A 58 -10.326 -7.885 4.426 1.00 0.00 H ATOM 69 HD2 HIS A 58 -6.705 -8.468 4.927 1.00 0.00 H ATOM 70 HE1 HIS A 58 -8.474 -9.303 8.714 1.00 0.00 H ATOM 71 H HIS A 58 -8.494 -10.659 3.158 1.00 0.00 H ATOM 72 N PRO A 59 -12.727 -9.466 3.348 1.00 15.79 N ATOM 73 CA PRO A 59 -13.817 -9.219 2.428 1.00 15.11 C ATOM 74 C PRO A 59 -13.900 -7.789 2.006 1.00 15.73 C ATOM 75 O PRO A 59 -14.829 -7.435 1.215 1.00 18.44 O ATOM 76 CB PRO A 59 -15.057 -9.568 3.330 1.00 18.72 C ATOM 77 CG PRO A 59 -14.654 -9.172 4.721 1.00 20.02 C ATOM 78 CD PRO A 59 -13.147 -9.584 4.792 1.00 17.24 C ATOM 79 HA PRO A 59 -13.726 -9.785 1.501 1.00 0.00 H ATOM 80 HD3 PRO A 59 -12.579 -8.905 5.428 1.00 0.00 H ATOM 81 HD2 PRO A 59 -13.031 -10.604 5.157 1.00 0.00 H ATOM 82 HG3 PRO A 59 -15.241 -9.709 5.466 1.00 0.00 H ATOM 83 HG2 PRO A 59 -14.773 -8.099 4.872 1.00 0.00 H ATOM 84 HB2 PRO A 59 -15.934 -9.005 3.010 1.00 0.00 H ATOM 85 HB3 PRO A 59 -15.276 -10.635 3.284 1.00 0.00 H ATOM 86 N TRP A 60 -12.908 -7.013 2.411 1.00 13.33 N ATOM 87 CA TRP A 60 -13.013 -5.600 2.144 1.00 11.19 C ATOM 88 C TRP A 60 -11.973 -5.097 1.149 1.00 11.41 C ATOM 89 O TRP A 60 -12.028 -3.934 0.763 1.00 12.04 O ATOM 90 CB TRP A 60 -12.930 -4.775 3.473 1.00 13.56 C ATOM 91 CG TRP A 60 -11.852 -5.143 4.440 1.00 10.76 C ATOM 92 CD1 TRP A 60 -12.023 -5.840 5.598 1.00 11.23 C ATOM 93 CD2 TRP A 60 -10.460 -4.832 4.373 1.00 11.49 C ATOM 94 NE1 TRP A 60 -10.872 -5.970 6.279 1.00 11.53 N ATOM 95 CE2 TRP A 60 -9.883 -5.346 5.580 1.00 12.38 C ATOM 96 CE3 TRP A 60 -9.635 -4.104 3.483 1.00 10.66 C ATOM 97 CZ2 TRP A 60 -8.531 -5.240 5.904 1.00 11.08 C ATOM 98 CZ3 TRP A 60 -8.232 -3.968 3.848 1.00 11.56 C ATOM 99 CH2 TRP A 60 -7.717 -4.528 5.039 1.00 10.53 C ATOM 100 HA TRP A 60 -13.990 -5.451 1.683 1.00 0.00 H ATOM 101 HB2 TRP A 60 -12.784 -3.729 3.201 1.00 0.00 H ATOM 102 HB3 TRP A 60 -13.884 -4.886 3.988 1.00 0.00 H ATOM 103 HE1 TRP A 60 -10.756 -6.464 7.187 1.00 0.00 H ATOM 104 HD1 TRP A 60 -12.979 -6.244 5.932 1.00 0.00 H ATOM 105 HZ2 TRP A 60 -8.129 -5.701 6.806 1.00 0.00 H ATOM 106 HH2 TRP A 60 -6.662 -4.397 5.281 1.00 0.00 H ATOM 107 HZ3 TRP A 60 -7.562 -3.420 3.186 1.00 0.00 H ATOM 108 HE3 TRP A 60 -10.031 -3.666 2.567 1.00 0.00 H ATOM 109 H TRP A 60 -12.082 -7.408 2.904 1.00 0.00 H ATOM 110 N PHE A 61 -11.067 -5.962 0.680 1.00 12.98 N ATOM 111 CA PHE A 61 -10.043 -5.466 -0.251 1.00 12.38 C ATOM 112 C PHE A 61 -10.414 -5.761 -1.703 1.00 11.85 C ATOM 113 O PHE A 61 -10.501 -6.977 -2.104 1.00 13.19 O ATOM 114 CB PHE A 61 -8.650 -6.111 0.065 1.00 12.17 C ATOM 115 CG PHE A 61 -7.592 -5.473 -0.760 1.00 13.88 C ATOM 116 CD1 PHE A 61 -6.989 -4.279 -0.291 1.00 13.93 C ATOM 117 CD2 PHE A 61 -7.188 -6.026 -1.991 1.00 14.91 C ATOM 118 CE1 PHE A 61 -6.022 -3.579 -1.027 1.00 17.06 C ATOM 119 CE2 PHE A 61 -6.230 -5.350 -2.749 1.00 13.80 C ATOM 120 CZ PHE A 61 -5.632 -4.160 -2.280 1.00 15.25 C ATOM 121 HA PHE A 61 -9.985 -4.386 -0.118 1.00 0.00 H ATOM 122 HB2 PHE A 61 -8.418 -5.970 1.121 1.00 0.00 H ATOM 123 HB3 PHE A 61 -8.687 -7.177 -0.158 1.00 0.00 H ATOM 124 HD2 PHE A 61 -7.615 -6.964 -2.345 1.00 0.00 H ATOM 125 HE2 PHE A 61 -5.938 -5.748 -3.721 1.00 0.00 H ATOM 126 HZ PHE A 61 -4.862 -3.675 -2.879 1.00 0.00 H ATOM 127 HE1 PHE A 61 -5.590 -2.645 -0.667 1.00 0.00 H ATOM 128 HD1 PHE A 61 -7.289 -3.889 0.682 1.00 0.00 H ATOM 129 H PHE A 61 -11.086 -6.961 0.967 1.00 0.00 H ATOM 130 N PHE A 62 -10.707 -4.668 -2.471 1.00 11.33 N ATOM 131 CA PHE A 62 -11.217 -4.799 -3.832 1.00 11.42 C ATOM 132 C PHE A 62 -10.199 -4.468 -4.870 1.00 11.64 C ATOM 133 O PHE A 62 -10.526 -4.531 -6.088 1.00 13.72 O ATOM 134 CB PHE A 62 -12.500 -3.986 -4.025 1.00 11.26 C ATOM 135 CG PHE A 62 -13.723 -4.729 -3.534 1.00 12.90 C ATOM 136 CD1 PHE A 62 -14.701 -5.121 -4.437 1.00 17.32 C ATOM 137 CD2 PHE A 62 -13.918 -4.900 -2.129 1.00 13.34 C ATOM 138 CE1 PHE A 62 -15.860 -5.773 -3.949 1.00 18.82 C ATOM 139 CE2 PHE A 62 -15.081 -5.542 -1.660 1.00 14.64 C ATOM 140 CZ PHE A 62 -16.010 -6.005 -2.565 1.00 15.76 C ATOM 141 HA PHE A 62 -11.460 -5.853 -3.970 1.00 0.00 H ATOM 142 HB2 PHE A 62 -12.411 -3.051 -3.472 1.00 0.00 H ATOM 143 HB3 PHE A 62 -12.623 -3.769 -5.086 1.00 0.00 H ATOM 144 HD2 PHE A 62 -13.171 -4.536 -1.424 1.00 0.00 H ATOM 145 HE2 PHE A 62 -15.244 -5.671 -0.590 1.00 0.00 H ATOM 146 HZ PHE A 62 -16.876 -6.560 -2.206 1.00 0.00 H ATOM 147 HE1 PHE A 62 -16.636 -6.096 -4.643 1.00 0.00 H ATOM 148 HD1 PHE A 62 -14.579 -4.931 -5.503 1.00 0.00 H ATOM 149 H PHE A 62 -10.562 -3.718 -2.074 1.00 0.00 H ATOM 150 N GLY A 63 -8.947 -4.172 -4.479 1.00 9.61 N ATOM 151 CA GLY A 63 -7.999 -3.915 -5.550 1.00 10.47 C ATOM 152 C GLY A 63 -8.308 -2.623 -6.313 1.00 9.89 C ATOM 153 O GLY A 63 -8.854 -1.655 -5.775 1.00 10.28 O ATOM 154 HA3 GLY A 63 -8.028 -4.750 -6.250 1.00 0.00 H ATOM 155 HA2 GLY A 63 -7.000 -3.837 -5.121 1.00 0.00 H ATOM 156 H GLY A 63 -8.675 -4.130 -3.476 1.00 0.00 H ATOM 157 N LYS A 64 -7.967 -2.623 -7.592 1.00 10.92 N ATOM 158 CA LYS A 64 -8.155 -1.455 -8.472 1.00 12.23 C ATOM 159 C LYS A 64 -9.566 -1.389 -9.065 1.00 16.01 C ATOM 160 O LYS A 64 -9.728 -1.575 -10.234 1.00 22.74 O ATOM 161 CB LYS A 64 -7.089 -1.503 -9.564 1.00 12.92 C ATOM 162 CG LYS A 64 -6.992 -0.081 -10.198 1.00 17.13 C ATOM 163 CD LYS A 64 -5.955 -0.221 -11.305 1.00 22.86 C ATOM 164 CE LYS A 64 -5.697 1.085 -11.994 1.00 31.68 C ATOM 165 NZ LYS A 64 -6.641 0.963 -13.204 1.00 36.25 N ATOM 166 HA LYS A 64 -8.044 -0.545 -7.883 1.00 0.00 H ATOM 167 HB2 LYS A 64 -6.128 -1.783 -9.133 1.00 0.00 H ATOM 168 HB3 LYS A 64 -7.370 -2.231 -10.325 1.00 0.00 H ATOM 169 HG2 LYS A 64 -7.955 0.224 -10.609 1.00 0.00 H ATOM 170 HG3 LYS A 64 -6.667 0.649 -9.457 1.00 0.00 H ATOM 171 HD2 LYS A 64 -5.022 -0.582 -10.872 1.00 0.00 H ATOM 172 HD3 LYS A 64 -6.316 -0.942 -12.038 1.00 0.00 H ATOM 173 HE2 LYS A 64 -4.656 1.177 -12.304 1.00 0.00 H ATOM 174 HE3 LYS A 64 -5.962 1.932 -11.361 1.00 0.00 H ATOM 175 HZ1 LYS A 64 -6.372 0.133 -13.769 1.00 0.00 H ATOM 176 HZ2 LYS A 64 -7.620 0.854 -12.869 1.00 0.00 H ATOM 177 HZ3 LYS A 64 -6.567 1.820 -13.788 1.00 0.00 H ATOM 178 H LYS A 64 -7.548 -3.486 -7.994 1.00 0.00 H ATOM 179 N ILE A 65 -10.606 -1.447 -8.213 1.00 14.84 N ATOM 180 CA ILE A 65 -12.065 -1.192 -8.639 1.00 13.67 C ATOM 181 C ILE A 65 -12.230 0.354 -8.838 1.00 14.44 C ATOM 182 O ILE A 65 -11.834 1.045 -7.823 1.00 9.98 O ATOM 183 CB ILE A 65 -13.035 -1.796 -7.586 1.00 13.92 C ATOM 184 CG1 ILE A 65 -14.486 -1.556 -8.022 1.00 10.86 C ATOM 185 CG2 ILE A 65 -12.689 -1.305 -6.129 1.00 14.18 C ATOM 186 CD1 ILE A 65 -15.457 -2.331 -7.103 1.00 12.75 C ATOM 187 HA ILE A 65 -12.312 -1.684 -9.580 1.00 0.00 H ATOM 188 HB ILE A 65 -12.906 -2.877 -7.539 1.00 0.00 H ATOM 189 HG12 ILE A 65 -14.708 -0.490 -7.963 1.00 0.00 H ATOM 190 HG13 ILE A 65 -14.614 -1.896 -9.050 1.00 0.00 H ATOM 191 HD11 ILE A 65 -15.239 -3.397 -7.163 1.00 0.00 H ATOM 192 HD12 ILE A 65 -15.333 -1.990 -6.075 1.00 0.00 H ATOM 193 HD13 ILE A 65 -16.482 -2.150 -7.425 1.00 0.00 H ATOM 194 HG21 ILE A 65 -11.673 -1.609 -5.876 1.00 0.00 H ATOM 195 HG22 ILE A 65 -12.766 -0.219 -6.085 1.00 0.00 H ATOM 196 HG23 ILE A 65 -13.389 -1.749 -5.421 1.00 0.00 H ATOM 197 H ILE A 65 -10.416 -1.676 -7.216 1.00 0.00 H ATOM 198 N PRO A 66 -12.736 0.925 -10.059 1.00 15.18 N ATOM 199 CA PRO A 66 -12.982 2.370 -10.209 1.00 15.27 C ATOM 200 C PRO A 66 -13.850 2.954 -9.025 1.00 12.33 C ATOM 201 O PRO A 66 -14.705 2.218 -8.456 1.00 13.48 O ATOM 202 CB PRO A 66 -13.741 2.493 -11.549 1.00 17.55 C ATOM 203 CG PRO A 66 -13.272 1.163 -12.216 1.00 17.12 C ATOM 204 CD PRO A 66 -13.184 0.184 -11.257 1.00 17.03 C ATOM 205 HA PRO A 66 -12.051 2.936 -10.192 1.00 0.00 H ATOM 206 HD3 PRO A 66 -14.153 -0.286 -11.087 1.00 0.00 H ATOM 207 HD2 PRO A 66 -12.457 -0.577 -11.541 1.00 0.00 H ATOM 208 HG3 PRO A 66 -12.296 1.311 -12.678 1.00 0.00 H ATOM 209 HG2 PRO A 66 -13.991 0.864 -12.978 1.00 0.00 H ATOM 210 HB2 PRO A 66 -14.821 2.521 -11.407 1.00 0.00 H ATOM 211 HB3 PRO A 66 -13.428 3.369 -12.118 1.00 0.00 H ATOM 212 N ARG A 67 -13.580 4.217 -8.719 1.00 13.53 N ATOM 213 CA ARG A 67 -14.365 4.923 -7.717 1.00 10.64 C ATOM 214 C ARG A 67 -15.874 4.773 -7.999 1.00 10.20 C ATOM 215 O ARG A 67 -16.647 4.485 -7.079 1.00 11.53 O ATOM 216 CB ARG A 67 -13.970 6.364 -7.839 1.00 10.91 C ATOM 217 CG ARG A 67 -14.768 7.290 -6.933 1.00 11.84 C ATOM 218 CD ARG A 67 -14.351 8.734 -7.184 1.00 12.51 C ATOM 219 NE ARG A 67 -15.199 9.698 -6.453 1.00 13.16 N ATOM 220 CZ ARG A 67 -14.850 10.368 -5.319 1.00 13.09 C ATOM 221 NH1 ARG A 67 -13.650 10.194 -4.798 1.00 14.11 N ATOM 222 NH2 ARG A 67 -15.681 11.296 -4.817 1.00 15.21 N ATOM 223 HA ARG A 67 -14.181 4.526 -6.719 1.00 0.00 H ATOM 224 HB2 ARG A 67 -12.914 6.456 -7.583 1.00 0.00 H ATOM 225 HB3 ARG A 67 -14.121 6.677 -8.872 1.00 0.00 H ATOM 226 HG2 ARG A 67 -15.831 7.177 -7.144 1.00 0.00 H ATOM 227 HG3 ARG A 67 -14.577 7.033 -5.891 1.00 0.00 H ATOM 228 HD2 ARG A 67 -14.426 8.940 -8.252 1.00 0.00 H ATOM 229 HD3 ARG A 67 -13.317 8.862 -6.862 1.00 0.00 H ATOM 230 HE ARG A 67 -16.147 9.882 -6.839 1.00 0.00 H ATOM 231 HH12 ARG A 67 -13.380 10.704 -3.933 1.00 0.00 H ATOM 232 HH11 ARG A 67 -12.974 9.547 -5.253 1.00 0.00 H ATOM 233 HH22 ARG A 67 -15.422 11.812 -3.952 1.00 0.00 H ATOM 234 HH21 ARG A 67 -16.583 11.499 -5.293 1.00 0.00 H ATOM 235 H ARG A 67 -12.799 4.707 -9.200 1.00 0.00 H ATOM 236 N ALA A 68 -16.254 4.889 -9.292 1.00 11.50 N ATOM 237 CA ALA A 68 -17.683 4.785 -9.606 1.00 11.10 C ATOM 238 C ALA A 68 -18.182 3.392 -9.376 1.00 10.49 C ATOM 239 O ALA A 68 -19.381 3.215 -8.958 1.00 11.67 O ATOM 240 CB ALA A 68 -17.923 5.104 -11.112 1.00 13.67 C ATOM 241 HA ALA A 68 -18.207 5.490 -8.961 1.00 0.00 H ATOM 242 HB1 ALA A 68 -17.581 6.116 -11.327 1.00 0.00 H ATOM 243 HB2 ALA A 68 -17.368 4.394 -11.725 1.00 0.00 H ATOM 244 HB3 ALA A 68 -18.987 5.024 -11.334 1.00 0.00 H ATOM 245 H ALA A 68 -15.552 5.048 -10.043 1.00 0.00 H ATOM 246 N LYS A 69 -17.358 2.355 -9.633 1.00 11.45 N ATOM 247 CA LYS A 69 -17.856 0.965 -9.395 1.00 11.36 C ATOM 248 C LYS A 69 -17.961 0.678 -7.872 1.00 11.30 C ATOM 249 O LYS A 69 -18.861 -0.058 -7.436 1.00 11.70 O ATOM 250 CB LYS A 69 -16.984 -0.110 -10.115 1.00 11.41 C ATOM 251 CG LYS A 69 -17.206 -0.115 -11.625 1.00 9.06 C ATOM 252 CD LYS A 69 -18.442 -0.919 -11.907 1.00 9.25 C ATOM 253 CE LYS A 69 -18.756 -0.886 -13.347 1.00 12.74 C ATOM 254 NZ LYS A 69 -20.156 -1.574 -13.604 1.00 12.57 N ATOM 255 HA LYS A 69 -18.853 0.898 -9.830 1.00 0.00 H ATOM 256 HB2 LYS A 69 -15.933 0.099 -9.915 1.00 0.00 H ATOM 257 HB3 LYS A 69 -17.240 -1.093 -9.719 1.00 0.00 H ATOM 258 HG2 LYS A 69 -17.338 0.906 -11.984 1.00 0.00 H ATOM 259 HG3 LYS A 69 -16.348 -0.566 -12.124 1.00 0.00 H ATOM 260 HD2 LYS A 69 -18.278 -1.951 -11.598 1.00 0.00 H ATOM 261 HD3 LYS A 69 -19.279 -0.502 -11.347 1.00 0.00 H ATOM 262 HE2 LYS A 69 -17.983 -1.420 -13.899 1.00 0.00 H ATOM 263 HE3 LYS A 69 -18.793 0.149 -13.686 1.00 0.00 H ATOM 264 HZ1 LYS A 69 -20.120 -2.562 -13.281 1.00 0.00 H ATOM 265 HZ2 LYS A 69 -20.894 -1.063 -13.078 1.00 0.00 H ATOM 266 HZ3 LYS A 69 -20.372 -1.548 -14.621 1.00 0.00 H ATOM 267 H LYS A 69 -16.395 2.519 -9.990 1.00 0.00 H ATOM 268 N ALA A 70 -17.063 1.278 -7.073 1.00 11.44 N ATOM 269 CA ALA A 70 -17.245 1.197 -5.593 1.00 12.24 C ATOM 270 C ALA A 70 -18.564 1.826 -5.173 1.00 11.34 C ATOM 271 O ALA A 70 -19.308 1.235 -4.370 1.00 12.36 O ATOM 272 CB ALA A 70 -16.050 1.871 -4.932 1.00 12.25 C ATOM 273 HA ALA A 70 -17.290 0.156 -5.272 1.00 0.00 H ATOM 274 HB1 ALA A 70 -15.135 1.357 -5.227 1.00 0.00 H ATOM 275 HB2 ALA A 70 -16.001 2.913 -5.249 1.00 0.00 H ATOM 276 HB3 ALA A 70 -16.161 1.824 -3.849 1.00 0.00 H ATOM 277 H ALA A 70 -16.254 1.791 -7.479 1.00 0.00 H ATOM 278 N GLU A 71 -18.940 2.955 -5.800 1.00 12.47 N ATOM 279 CA GLU A 71 -20.241 3.592 -5.511 1.00 10.98 C ATOM 280 C GLU A 71 -21.375 2.689 -5.943 1.00 13.80 C ATOM 281 O GLU A 71 -22.341 2.485 -5.172 1.00 12.72 O ATOM 282 CB GLU A 71 -20.391 4.959 -6.157 1.00 10.71 C ATOM 283 CG GLU A 71 -19.395 5.955 -5.572 1.00 12.34 C ATOM 284 CD GLU A 71 -19.519 7.333 -6.084 1.00 20.58 C ATOM 285 OE1 GLU A 71 -20.197 7.594 -7.077 1.00 27.25 O ATOM 286 OE2 GLU A 71 -18.989 8.298 -5.501 1.00 17.21 O ATOM 287 HA GLU A 71 -20.279 3.745 -4.432 1.00 0.00 H ATOM 288 HB2 GLU A 71 -20.216 4.868 -7.229 1.00 0.00 H ATOM 289 HB3 GLU A 71 -21.403 5.325 -5.986 1.00 0.00 H ATOM 290 HG2 GLU A 71 -19.537 5.981 -4.492 1.00 0.00 H ATOM 291 HG3 GLU A 71 -18.389 5.600 -5.796 1.00 0.00 H ATOM 292 H GLU A 71 -18.304 3.387 -6.500 1.00 0.00 H ATOM 293 N GLU A 72 -21.257 2.086 -7.120 1.00 12.15 N ATOM 294 CA GLU A 72 -22.289 1.160 -7.611 1.00 13.29 C ATOM 295 C GLU A 72 -22.484 0.009 -6.660 1.00 12.42 C ATOM 296 O GLU A 72 -23.667 -0.287 -6.278 1.00 14.44 O ATOM 297 CB GLU A 72 -21.922 0.688 -9.013 1.00 12.58 C ATOM 298 CG GLU A 72 -22.931 -0.354 -9.537 1.00 12.92 C ATOM 299 CD GLU A 72 -22.549 -0.958 -10.847 1.00 14.83 C ATOM 300 OE1 GLU A 72 -21.657 -0.436 -11.557 1.00 16.25 O ATOM 301 OE2 GLU A 72 -23.112 -2.014 -11.230 1.00 16.39 O ATOM 302 HA GLU A 72 -23.244 1.682 -7.665 1.00 0.00 H ATOM 303 HB2 GLU A 72 -21.915 1.545 -9.686 1.00 0.00 H ATOM 304 HB3 GLU A 72 -20.929 0.239 -8.988 1.00 0.00 H ATOM 305 HG2 GLU A 72 -23.013 -1.154 -8.801 1.00 0.00 H ATOM 306 HG3 GLU A 72 -23.899 0.133 -9.652 1.00 0.00 H ATOM 307 H GLU A 72 -20.418 2.272 -7.706 1.00 0.00 H ATOM 308 N MET A 73 -21.396 -0.601 -6.214 1.00 11.65 N ATOM 309 CA MET A 73 -21.492 -1.761 -5.370 1.00 12.01 C ATOM 310 C MET A 73 -22.065 -1.371 -4.011 1.00 11.29 C ATOM 311 O MET A 73 -23.060 -1.987 -3.537 1.00 11.93 O ATOM 312 CB MET A 73 -20.144 -2.508 -5.255 1.00 12.15 C ATOM 313 CG MET A 73 -20.149 -3.815 -4.409 1.00 16.48 C ATOM 314 SD MET A 73 -20.027 -3.401 -2.705 1.00 19.76 S ATOM 315 CE MET A 73 -19.948 -5.038 -1.978 1.00 21.54 C ATOM 316 HA MET A 73 -22.180 -2.469 -5.832 1.00 0.00 H ATOM 317 HB2 MET A 73 -19.820 -2.766 -6.263 1.00 0.00 H ATOM 318 HB3 MET A 73 -19.423 -1.825 -4.807 1.00 0.00 H ATOM 319 HG2 MET A 73 -19.301 -4.438 -4.695 1.00 0.00 H ATOM 320 HG3 MET A 73 -21.076 -4.361 -4.586 1.00 0.00 H ATOM 321 HE1 MET A 73 -20.852 -5.591 -2.233 1.00 0.00 H ATOM 322 HE2 MET A 73 -19.076 -5.565 -2.366 1.00 0.00 H ATOM 323 HE3 MET A 73 -19.868 -4.950 -0.895 1.00 0.00 H ATOM 324 H MET A 73 -20.459 -0.236 -6.478 1.00 0.00 H ATOM 325 N LEU A 74 -21.511 -0.321 -3.399 1.00 11.82 N ATOM 326 CA LEU A 74 -21.944 0.032 -2.034 1.00 11.01 C ATOM 327 C LEU A 74 -23.358 0.550 -1.988 1.00 13.18 C ATOM 328 O LEU A 74 -23.999 0.454 -0.896 1.00 12.78 O ATOM 329 CB LEU A 74 -20.920 1.004 -1.371 1.00 11.85 C ATOM 330 CG LEU A 74 -19.611 0.339 -1.158 1.00 12.33 C ATOM 331 CD1 LEU A 74 -18.643 1.403 -0.707 1.00 15.15 C ATOM 332 CD2 LEU A 74 -19.695 -0.792 -0.008 1.00 13.21 C ATOM 333 HA LEU A 74 -21.959 -0.884 -1.443 1.00 0.00 H ATOM 334 HB2 LEU A 74 -20.779 1.869 -2.019 1.00 0.00 H ATOM 335 HB3 LEU A 74 -21.313 1.333 -0.409 1.00 0.00 H ATOM 336 HG LEU A 74 -19.299 -0.145 -2.084 1.00 0.00 H ATOM 337 HD21 LEU A 74 -20.003 -0.332 0.931 1.00 0.00 H ATOM 338 HD22 LEU A 74 -20.422 -1.550 -0.298 1.00 0.00 H ATOM 339 HD23 LEU A 74 -18.716 -1.255 0.117 1.00 0.00 H ATOM 340 HD11 LEU A 74 -18.564 2.171 -1.477 1.00 0.00 H ATOM 341 HD12 LEU A 74 -19.003 1.851 0.219 1.00 0.00 H ATOM 342 HD13 LEU A 74 -17.664 0.954 -0.539 1.00 0.00 H ATOM 343 H LEU A 74 -20.781 0.242 -3.880 1.00 0.00 H ATOM 344 N SER A 75 -23.877 1.141 -3.088 1.00 12.18 N ATOM 345 CA SER A 75 -25.230 1.689 -3.094 1.00 14.59 C ATOM 346 C SER A 75 -26.247 0.579 -2.960 1.00 14.55 C ATOM 347 O SER A 75 -27.352 0.924 -2.491 1.00 17.77 O ATOM 348 CB SER A 75 -25.546 2.285 -4.458 1.00 15.75 C ATOM 349 OG SER A 75 -24.845 3.546 -4.470 1.00 23.13 O ATOM 350 HA SER A 75 -25.277 2.415 -2.282 1.00 0.00 H ATOM 351 HB2 SER A 75 -26.619 2.439 -4.573 1.00 0.00 H ATOM 352 HB3 SER A 75 -25.186 1.636 -5.256 1.00 0.00 H ATOM 353 HG SER A 75 -25.178 4.115 -3.731 1.00 0.00 H ATOM 354 H SER A 75 -23.299 1.207 -3.950 1.00 0.00 H ATOM 355 N LYS A 76 -25.905 -0.682 -3.168 1.00 13.35 N ATOM 356 CA LYS A 76 -26.841 -1.830 -3.026 1.00 14.56 C ATOM 357 C LYS A 76 -26.738 -2.416 -1.648 1.00 15.19 C ATOM 358 O LYS A 76 -27.480 -3.315 -1.292 1.00 15.85 O ATOM 359 CB LYS A 76 -26.551 -2.918 -4.003 1.00 13.60 C ATOM 360 CG LYS A 76 -26.831 -2.462 -5.427 1.00 12.74 C ATOM 361 CD LYS A 76 -26.524 -3.499 -6.452 1.00 13.30 C ATOM 362 CE LYS A 76 -24.998 -3.722 -6.556 1.00 19.56 C ATOM 363 NZ LYS A 76 -24.728 -4.688 -7.655 1.00 23.70 N ATOM 364 HA LYS A 76 -27.841 -1.439 -3.214 1.00 0.00 H ATOM 365 HB2 LYS A 76 -25.502 -3.202 -3.919 1.00 0.00 H ATOM 366 HB3 LYS A 76 -27.179 -3.779 -3.774 1.00 0.00 H ATOM 367 HG2 LYS A 76 -27.886 -2.200 -5.505 1.00 0.00 H ATOM 368 HG3 LYS A 76 -26.223 -1.581 -5.634 1.00 0.00 H ATOM 369 HD2 LYS A 76 -27.005 -4.436 -6.171 1.00 0.00 H ATOM 370 HD3 LYS A 76 -26.906 -3.172 -7.419 1.00 0.00 H ATOM 371 HE2 LYS A 76 -24.621 -4.123 -5.615 1.00 0.00 H ATOM 372 HE3 LYS A 76 -24.503 -2.775 -6.771 1.00 0.00 H ATOM 373 HZ1 LYS A 76 -25.203 -5.590 -7.447 1.00 0.00 H ATOM 374 HZ2 LYS A 76 -25.090 -4.303 -8.550 1.00 0.00 H ATOM 375 HZ3 LYS A 76 -23.703 -4.845 -7.733 1.00 0.00 H ATOM 376 H LYS A 76 -24.924 -0.883 -3.447 1.00 0.00 H ATOM 377 N GLN A 77 -25.770 -1.945 -0.859 1.00 11.90 N ATOM 378 CA GLN A 77 -25.651 -2.412 0.519 1.00 11.25 C ATOM 379 C GLN A 77 -26.729 -1.771 1.381 1.00 11.35 C ATOM 380 O GLN A 77 -27.042 -0.632 1.288 1.00 13.58 O ATOM 381 CB GLN A 77 -24.252 -2.174 1.115 1.00 9.67 C ATOM 382 CG GLN A 77 -23.179 -2.981 0.422 1.00 11.73 C ATOM 383 CD GLN A 77 -23.314 -4.475 0.825 1.00 13.98 C ATOM 384 OE1 GLN A 77 -23.172 -4.805 2.030 1.00 12.86 O ATOM 385 NE2 GLN A 77 -23.468 -5.370 -0.160 1.00 17.18 N ATOM 386 HA GLN A 77 -25.795 -3.492 0.507 1.00 0.00 H ATOM 387 HB2 GLN A 77 -24.008 -1.116 1.022 1.00 0.00 H ATOM 388 HB3 GLN A 77 -24.270 -2.450 2.169 1.00 0.00 H ATOM 389 HG2 GLN A 77 -23.291 -2.884 -0.658 1.00 0.00 H ATOM 390 HG3 GLN A 77 -22.197 -2.612 0.719 1.00 0.00 H ATOM 391 HE22 GLN A 77 -23.582 -5.048 -1.142 1.00 0.00 H ATOM 392 HE21 GLN A 77 -23.474 -6.387 0.058 1.00 0.00 H ATOM 393 H GLN A 77 -25.098 -1.242 -1.227 1.00 0.00 H ATOM 394 N ARG A 78 -27.271 -2.560 2.304 1.00 11.39 N ATOM 395 CA ARG A 78 -28.317 -2.074 3.219 1.00 13.57 C ATOM 396 C ARG A 78 -27.803 -1.306 4.404 1.00 13.44 C ATOM 397 O ARG A 78 -28.586 -0.443 4.874 1.00 15.07 O ATOM 398 CB ARG A 78 -29.190 -3.256 3.759 1.00 12.82 C ATOM 399 CG ARG A 78 -30.057 -3.902 2.663 1.00 14.22 C ATOM 400 CD ARG A 78 -30.724 -5.148 3.204 1.00 10.86 C ATOM 401 NE ARG A 78 -31.977 -5.438 2.419 1.00 12.75 N ATOM 402 CZ ARG A 78 -32.821 -6.409 2.770 1.00 13.80 C ATOM 403 NH1 ARG A 78 -32.583 -7.153 3.869 1.00 11.81 N ATOM 404 NH2 ARG A 78 -33.935 -6.558 2.053 1.00 12.46 N ATOM 405 HA ARG A 78 -28.907 -1.390 2.609 1.00 0.00 H ATOM 406 HB2 ARG A 78 -28.529 -4.016 4.175 1.00 0.00 H ATOM 407 HB3 ARG A 78 -29.845 -2.877 4.544 1.00 0.00 H ATOM 408 HG2 ARG A 78 -30.820 -3.194 2.341 1.00 0.00 H ATOM 409 HG3 ARG A 78 -29.428 -4.168 1.814 1.00 0.00 H ATOM 410 HD2 ARG A 78 -30.981 -4.995 4.252 1.00 0.00 H ATOM 411 HD3 ARG A 78 -30.039 -5.992 3.118 1.00 0.00 H ATOM 412 HE ARG A 78 -32.190 -4.864 1.578 1.00 0.00 H ATOM 413 HH12 ARG A 78 -33.244 -7.909 4.138 1.00 0.00 H ATOM 414 HH11 ARG A 78 -31.738 -6.971 4.447 1.00 0.00 H ATOM 415 HH22 ARG A 78 -34.616 -7.305 2.299 1.00 0.00 H ATOM 416 HH21 ARG A 78 -34.124 -5.927 1.248 1.00 0.00 H ATOM 417 H ARG A 78 -26.948 -3.545 2.382 1.00 0.00 H ATOM 418 N HIS A 79 -26.598 -1.649 4.918 1.00 12.46 N ATOM 419 CA HIS A 79 -26.250 -1.179 6.255 1.00 12.04 C ATOM 420 C HIS A 79 -25.196 -0.066 6.169 1.00 11.82 C ATOM 421 O HIS A 79 -24.096 -0.255 5.595 1.00 13.66 O ATOM 422 CB HIS A 79 -25.832 -2.401 7.097 1.00 14.95 C ATOM 423 CG HIS A 79 -27.019 -3.287 7.317 1.00 15.90 C ATOM 424 ND1 HIS A 79 -27.179 -4.555 6.791 1.00 23.74 N ATOM 425 CD2 HIS A 79 -28.172 -2.968 7.909 1.00 15.28 C ATOM 426 CE1 HIS A 79 -28.405 -4.976 7.089 1.00 18.09 C ATOM 427 NE2 HIS A 79 -29.025 -4.031 7.750 1.00 23.99 N ATOM 428 HA HIS A 79 -27.100 -0.718 6.759 1.00 0.00 H ATOM 429 HB2 HIS A 79 -25.056 -2.957 6.570 1.00 0.00 H ATOM 430 HB3 HIS A 79 -25.446 -2.064 8.059 1.00 0.00 H ATOM 431 HD2 HIS A 79 -28.395 -2.034 8.424 1.00 0.00 H ATOM 432 HE1 HIS A 79 -28.824 -5.947 6.826 1.00 0.00 H ATOM 433 H HIS A 79 -25.935 -2.235 4.372 1.00 0.00 H ATOM 434 N ASP A 80 -25.488 1.060 6.847 1.00 12.62 N ATOM 435 CA ASP A 80 -24.488 2.117 6.897 1.00 13.31 C ATOM 436 C ASP A 80 -23.185 1.625 7.495 1.00 11.11 C ATOM 437 O ASP A 80 -23.185 0.885 8.473 1.00 13.38 O ATOM 438 CB ASP A 80 -25.036 3.223 7.770 1.00 13.77 C ATOM 439 CG ASP A 80 -26.162 3.979 7.087 1.00 16.42 C ATOM 440 OD1 ASP A 80 -26.870 4.747 7.807 1.00 21.28 O ATOM 441 OD2 ASP A 80 -26.403 3.884 5.869 1.00 14.78 O ATOM 442 HA ASP A 80 -24.283 2.462 5.884 1.00 0.00 H ATOM 443 HB2 ASP A 80 -25.414 2.788 8.695 1.00 0.00 H ATOM 444 HB3 ASP A 80 -24.232 3.921 8.001 1.00 0.00 H ATOM 445 H ASP A 80 -26.406 1.172 7.323 1.00 0.00 H ATOM 446 N GLY A 81 -22.058 2.107 6.911 1.00 10.06 N ATOM 447 CA GLY A 81 -20.751 1.615 7.329 1.00 10.95 C ATOM 448 C GLY A 81 -20.200 0.488 6.452 1.00 10.50 C ATOM 449 O GLY A 81 -18.991 0.200 6.494 1.00 10.18 O ATOM 450 HA3 GLY A 81 -20.835 1.245 8.351 1.00 0.00 H ATOM 451 HA2 GLY A 81 -20.047 2.446 7.302 1.00 0.00 H ATOM 452 H GLY A 81 -22.127 2.828 6.165 1.00 0.00 H ATOM 453 N ALA A 82 -21.053 -0.192 5.649 1.00 10.02 N ATOM 454 CA ALA A 82 -20.483 -1.219 4.699 1.00 10.29 C ATOM 455 C ALA A 82 -19.420 -0.495 3.833 1.00 9.85 C ATOM 456 O ALA A 82 -19.630 0.652 3.368 1.00 10.04 O ATOM 457 CB ALA A 82 -21.646 -1.694 3.765 1.00 10.64 C ATOM 458 HA ALA A 82 -20.046 -2.066 5.228 1.00 0.00 H ATOM 459 HB1 ALA A 82 -22.440 -2.133 4.370 1.00 0.00 H ATOM 460 HB2 ALA A 82 -22.038 -0.840 3.213 1.00 0.00 H ATOM 461 HB3 ALA A 82 -21.267 -2.438 3.065 1.00 0.00 H ATOM 462 H ALA A 82 -22.077 -0.011 5.686 1.00 0.00 H ATOM 463 N PHE A 83 -18.299 -1.163 3.667 1.00 9.50 N ATOM 464 CA PHE A 83 -17.151 -0.411 3.091 1.00 9.29 C ATOM 465 C PHE A 83 -16.228 -1.295 2.266 1.00 9.63 C ATOM 466 O PHE A 83 -16.305 -2.543 2.349 1.00 8.23 O ATOM 467 CB PHE A 83 -16.317 0.193 4.296 1.00 9.76 C ATOM 468 CG PHE A 83 -15.464 -0.813 4.993 1.00 10.08 C ATOM 469 CD1 PHE A 83 -14.062 -0.990 4.673 1.00 11.85 C ATOM 470 CD2 PHE A 83 -16.028 -1.694 5.935 1.00 9.42 C ATOM 471 CE1 PHE A 83 -13.321 -2.010 5.330 1.00 10.19 C ATOM 472 CE2 PHE A 83 -15.253 -2.676 6.586 1.00 8.27 C ATOM 473 CZ PHE A 83 -13.892 -2.829 6.280 1.00 10.29 C ATOM 474 HA PHE A 83 -17.546 0.360 2.430 1.00 0.00 H ATOM 475 HB2 PHE A 83 -15.673 0.983 3.909 1.00 0.00 H ATOM 476 HB3 PHE A 83 -17.013 0.616 5.020 1.00 0.00 H ATOM 477 HD2 PHE A 83 -17.090 -1.615 6.167 1.00 0.00 H ATOM 478 HE2 PHE A 83 -15.715 -3.322 7.333 1.00 0.00 H ATOM 479 HZ PHE A 83 -13.294 -3.586 6.787 1.00 0.00 H ATOM 480 HE1 PHE A 83 -12.270 -2.148 5.075 1.00 0.00 H ATOM 481 HD1 PHE A 83 -13.580 -0.348 3.936 1.00 0.00 H ATOM 482 H PHE A 83 -18.219 -2.167 3.926 1.00 0.00 H ATOM 483 N LEU A 84 -15.319 -0.669 1.557 1.00 9.34 N ATOM 484 CA LEU A 84 -14.250 -1.371 0.934 1.00 9.02 C ATOM 485 C LEU A 84 -13.009 -0.479 0.904 1.00 9.83 C ATOM 486 O LEU A 84 -13.125 0.800 0.967 1.00 9.48 O ATOM 487 CB LEU A 84 -14.649 -1.829 -0.486 1.00 9.11 C ATOM 488 CG LEU A 84 -15.074 -0.739 -1.473 1.00 9.43 C ATOM 489 CD1 LEU A 84 -13.879 -0.098 -2.230 1.00 12.73 C ATOM 490 CD2 LEU A 84 -16.022 -1.424 -2.522 1.00 12.21 C ATOM 491 HA LEU A 84 -14.022 -2.268 1.510 1.00 0.00 H ATOM 492 HB2 LEU A 84 -13.793 -2.348 -0.917 1.00 0.00 H ATOM 493 HB3 LEU A 84 -15.482 -2.525 -0.386 1.00 0.00 H ATOM 494 HG LEU A 84 -15.558 0.063 -0.916 1.00 0.00 H ATOM 495 HD21 LEU A 84 -15.481 -2.221 -3.033 1.00 0.00 H ATOM 496 HD22 LEU A 84 -16.888 -1.842 -2.009 1.00 0.00 H ATOM 497 HD23 LEU A 84 -16.352 -0.683 -3.250 1.00 0.00 H ATOM 498 HD11 LEU A 84 -13.197 0.356 -1.511 1.00 0.00 H ATOM 499 HD12 LEU A 84 -13.354 -0.868 -2.795 1.00 0.00 H ATOM 500 HD13 LEU A 84 -14.251 0.666 -2.913 1.00 0.00 H ATOM 501 H LEU A 84 -15.381 0.363 1.448 1.00 0.00 H ATOM 502 N ILE A 85 -11.836 -1.093 0.748 1.00 9.37 N ATOM 503 CA ILE A 85 -10.569 -0.414 0.417 1.00 8.26 C ATOM 504 C ILE A 85 -10.323 -0.723 -1.038 1.00 9.74 C ATOM 505 O ILE A 85 -10.405 -1.923 -1.457 1.00 10.63 O ATOM 506 CB ILE A 85 -9.425 -0.984 1.273 1.00 11.02 C ATOM 507 CG1 ILE A 85 -9.703 -0.558 2.741 1.00 10.69 C ATOM 508 CG2 ILE A 85 -8.068 -0.462 0.770 1.00 12.52 C ATOM 509 CD1 ILE A 85 -9.367 0.935 3.041 1.00 12.02 C ATOM 510 HA ILE A 85 -10.619 0.658 0.608 1.00 0.00 H ATOM 511 HB ILE A 85 -9.380 -2.071 1.205 1.00 0.00 H ATOM 512 HG12 ILE A 85 -10.760 -0.721 2.952 1.00 0.00 H ATOM 513 HG13 ILE A 85 -9.102 -1.184 3.400 1.00 0.00 H ATOM 514 HD11 ILE A 85 -8.309 1.114 2.848 1.00 0.00 H ATOM 515 HD12 ILE A 85 -9.969 1.578 2.399 1.00 0.00 H ATOM 516 HD13 ILE A 85 -9.589 1.153 4.086 1.00 0.00 H ATOM 517 HG21 ILE A 85 -7.924 -0.768 -0.266 1.00 0.00 H ATOM 518 HG22 ILE A 85 -8.052 0.626 0.834 1.00 0.00 H ATOM 519 HG23 ILE A 85 -7.270 -0.875 1.387 1.00 0.00 H ATOM 520 H ILE A 85 -11.813 -2.126 0.868 1.00 0.00 H ATOM 521 N ARG A 86 -9.932 0.325 -1.743 1.00 9.30 N ATOM 522 CA ARG A 86 -9.575 0.146 -3.171 1.00 8.53 C ATOM 523 C ARG A 86 -8.266 0.863 -3.412 1.00 10.01 C ATOM 524 O ARG A 86 -7.776 1.743 -2.662 1.00 10.95 O ATOM 525 CB ARG A 86 -10.647 0.671 -4.130 1.00 9.21 C ATOM 526 CG ARG A 86 -11.034 2.152 -3.840 1.00 7.74 C ATOM 527 CD ARG A 86 -12.271 2.520 -4.633 1.00 8.37 C ATOM 528 NE ARG A 86 -12.733 3.835 -4.248 1.00 10.80 N ATOM 529 CZ ARG A 86 -12.183 4.984 -4.633 1.00 11.72 C ATOM 530 NH1 ARG A 86 -11.248 5.027 -5.557 1.00 12.14 N ATOM 531 NH2 ARG A 86 -12.625 6.131 -4.116 1.00 9.85 N ATOM 532 HA ARG A 86 -9.490 -0.922 -3.373 1.00 0.00 H ATOM 533 HB2 ARG A 86 -10.268 0.602 -5.150 1.00 0.00 H ATOM 534 HB3 ARG A 86 -11.538 0.051 -4.032 1.00 0.00 H ATOM 535 HG2 ARG A 86 -11.236 2.272 -2.776 1.00 0.00 H ATOM 536 HG3 ARG A 86 -10.211 2.805 -4.128 1.00 0.00 H ATOM 537 HD2 ARG A 86 -13.056 1.790 -4.437 1.00 0.00 H ATOM 538 HD3 ARG A 86 -12.032 2.518 -5.696 1.00 0.00 H ATOM 539 HE ARG A 86 -13.561 3.887 -3.620 1.00 0.00 H ATOM 540 HH12 ARG A 86 -10.836 5.940 -5.838 1.00 0.00 H ATOM 541 HH11 ARG A 86 -10.921 4.148 -6.007 1.00 0.00 H ATOM 542 HH22 ARG A 86 -12.200 7.033 -4.412 1.00 0.00 H ATOM 543 HH21 ARG A 86 -13.395 6.124 -3.417 1.00 0.00 H ATOM 544 H ARG A 86 -9.875 1.265 -1.301 1.00 0.00 H ATOM 545 N GLU A 87 -7.667 0.540 -4.579 1.00 8.89 N ATOM 546 CA GLU A 87 -6.398 1.197 -4.983 1.00 9.03 C ATOM 547 C GLU A 87 -6.841 2.321 -5.950 1.00 10.03 C ATOM 548 O GLU A 87 -7.488 2.071 -7.019 1.00 11.83 O ATOM 549 CB GLU A 87 -5.551 0.120 -5.694 1.00 10.11 C ATOM 550 CG GLU A 87 -5.194 -1.015 -4.698 1.00 9.75 C ATOM 551 CD GLU A 87 -4.121 -1.939 -5.284 1.00 10.91 C ATOM 552 OE1 GLU A 87 -2.954 -1.512 -5.171 1.00 12.93 O ATOM 553 OE2 GLU A 87 -4.520 -3.037 -5.856 1.00 10.87 O ATOM 554 HA GLU A 87 -5.805 1.612 -4.168 1.00 0.00 H ATOM 555 HB2 GLU A 87 -6.119 -0.295 -6.527 1.00 0.00 H ATOM 556 HB3 GLU A 87 -4.634 0.572 -6.071 1.00 0.00 H ATOM 557 HG2 GLU A 87 -4.820 -0.575 -3.774 1.00 0.00 H ATOM 558 HG3 GLU A 87 -6.090 -1.598 -4.485 1.00 0.00 H ATOM 559 H GLU A 87 -8.098 -0.175 -5.200 1.00 0.00 H ATOM 560 N SER A 88 -6.550 3.564 -5.540 1.00 9.39 N ATOM 561 CA SER A 88 -6.948 4.736 -6.276 1.00 10.09 C ATOM 562 C SER A 88 -6.409 4.690 -7.713 1.00 10.81 C ATOM 563 O SER A 88 -5.284 4.300 -7.930 1.00 11.94 O ATOM 564 CB SER A 88 -6.350 5.986 -5.641 1.00 9.76 C ATOM 565 OG SER A 88 -6.870 7.112 -6.351 1.00 12.28 O ATOM 566 HA SER A 88 -8.038 4.761 -6.267 1.00 0.00 H ATOM 567 HB2 SER A 88 -5.263 5.963 -5.722 1.00 0.00 H ATOM 568 HB3 SER A 88 -6.634 6.043 -4.590 1.00 0.00 H ATOM 569 HG SER A 88 -7.857 7.121 -6.276 1.00 0.00 H ATOM 570 H SER A 88 -6.016 3.686 -4.656 1.00 0.00 H ATOM 571 N GLU A 89 -7.274 5.071 -8.609 1.00 10.91 N ATOM 572 CA GLU A 89 -6.883 5.266 -10.023 1.00 12.20 C ATOM 573 C GLU A 89 -6.356 6.670 -10.257 1.00 12.10 C ATOM 574 O GLU A 89 -5.471 6.823 -11.165 1.00 15.51 O ATOM 575 CB GLU A 89 -8.051 4.922 -10.961 1.00 11.99 C ATOM 576 CG GLU A 89 -8.492 3.501 -10.855 1.00 12.47 C ATOM 577 CD GLU A 89 -9.487 3.166 -11.942 1.00 17.35 C ATOM 578 OE1 GLU A 89 -9.242 2.163 -12.617 1.00 21.20 O ATOM 579 OE2 GLU A 89 -10.497 3.901 -12.045 1.00 15.86 O ATOM 580 HA GLU A 89 -6.068 4.580 -10.253 1.00 0.00 H ATOM 581 HB2 GLU A 89 -8.895 5.566 -10.714 1.00 0.00 H ATOM 582 HB3 GLU A 89 -7.738 5.112 -11.988 1.00 0.00 H ATOM 583 HG2 GLU A 89 -7.624 2.849 -10.951 1.00 0.00 H ATOM 584 HG3 GLU A 89 -8.958 3.343 -9.882 1.00 0.00 H ATOM 585 H GLU A 89 -8.260 5.242 -8.325 1.00 0.00 H ATOM 586 N SER A 90 -6.934 7.656 -9.582 1.00 12.19 N ATOM 587 CA SER A 90 -6.482 9.035 -9.766 1.00 12.09 C ATOM 588 C SER A 90 -5.153 9.313 -9.117 1.00 15.16 C ATOM 589 O SER A 90 -4.388 10.260 -9.499 1.00 15.62 O ATOM 590 CB SER A 90 -7.534 10.020 -9.217 1.00 11.96 C ATOM 591 OG SER A 90 -7.713 9.897 -7.816 1.00 13.90 O ATOM 592 HA SER A 90 -6.355 9.175 -10.839 1.00 0.00 H ATOM 593 HB2 SER A 90 -8.486 9.825 -9.710 1.00 0.00 H ATOM 594 HB3 SER A 90 -7.212 11.037 -9.441 1.00 0.00 H ATOM 595 HG SER A 90 -8.014 8.978 -7.602 1.00 0.00 H ATOM 596 H SER A 90 -7.710 7.448 -8.921 1.00 0.00 H ATOM 597 N ALA A 91 -4.833 8.556 -8.069 1.00 13.73 N ATOM 598 CA ALA A 91 -3.567 8.651 -7.345 1.00 13.22 C ATOM 599 C ALA A 91 -2.910 7.319 -7.208 1.00 14.23 C ATOM 600 O ALA A 91 -2.978 6.664 -6.163 1.00 12.83 O ATOM 601 CB ALA A 91 -3.800 9.237 -5.914 1.00 14.20 C ATOM 602 HA ALA A 91 -2.918 9.310 -7.922 1.00 0.00 H ATOM 603 HB1 ALA A 91 -4.238 10.232 -5.997 1.00 0.00 H ATOM 604 HB2 ALA A 91 -4.477 8.586 -5.362 1.00 0.00 H ATOM 605 HB3 ALA A 91 -2.847 9.301 -5.389 1.00 0.00 H ATOM 606 H ALA A 91 -5.528 7.853 -7.745 1.00 0.00 H ATOM 607 N PRO A 92 -2.306 6.810 -8.273 1.00 15.45 N ATOM 608 CA PRO A 92 -1.708 5.482 -8.205 1.00 14.77 C ATOM 609 C PRO A 92 -0.682 5.324 -7.145 1.00 12.96 C ATOM 610 O PRO A 92 0.124 6.248 -6.899 1.00 15.80 O ATOM 611 CB PRO A 92 -1.165 5.209 -9.614 1.00 15.87 C ATOM 612 CG PRO A 92 -1.552 6.380 -10.393 1.00 17.96 C ATOM 613 CD PRO A 92 -2.264 7.435 -9.621 1.00 16.48 C ATOM 614 HA PRO A 92 -2.455 4.745 -7.910 1.00 0.00 H ATOM 615 HD3 PRO A 92 -1.707 8.372 -9.612 1.00 0.00 H ATOM 616 HD2 PRO A 92 -3.265 7.613 -10.013 1.00 0.00 H ATOM 617 HG3 PRO A 92 -2.206 6.050 -11.200 1.00 0.00 H ATOM 618 HG2 PRO A 92 -0.649 6.820 -10.816 1.00 0.00 H ATOM 619 HB2 PRO A 92 -0.081 5.101 -9.594 1.00 0.00 H ATOM 620 HB3 PRO A 92 -1.611 4.306 -10.030 1.00 0.00 H ATOM 621 N GLY A 93 -0.838 4.188 -6.424 1.00 14.12 N ATOM 622 CA GLY A 93 0.027 3.857 -5.274 1.00 13.97 C ATOM 623 C GLY A 93 -0.611 4.298 -3.971 1.00 13.87 C ATOM 624 O GLY A 93 -0.082 3.973 -2.901 1.00 14.69 O ATOM 625 HA3 GLY A 93 0.986 4.362 -5.391 1.00 0.00 H ATOM 626 HA2 GLY A 93 0.187 2.779 -5.246 1.00 0.00 H ATOM 627 H GLY A 93 -1.594 3.525 -6.690 1.00 0.00 H ATOM 628 N ASP A 94 -1.742 5.002 -4.075 1.00 11.28 N ATOM 629 CA ASP A 94 -2.545 5.390 -2.881 1.00 11.38 C ATOM 630 C ASP A 94 -3.810 4.546 -2.759 1.00 9.64 C ATOM 631 O ASP A 94 -4.410 4.142 -3.766 1.00 12.28 O ATOM 632 CB ASP A 94 -2.917 6.911 -2.809 1.00 11.85 C ATOM 633 CG ASP A 94 -1.772 7.776 -2.383 1.00 18.59 C ATOM 634 OD1 ASP A 94 -0.578 7.365 -2.518 1.00 21.50 O ATOM 635 OD2 ASP A 94 -2.070 8.886 -1.971 1.00 20.98 O ATOM 636 HA ASP A 94 -1.885 5.194 -2.036 1.00 0.00 H ATOM 637 HB2 ASP A 94 -3.248 7.235 -3.796 1.00 0.00 H ATOM 638 HB3 ASP A 94 -3.731 7.036 -2.095 1.00 0.00 H ATOM 639 H ASP A 94 -2.072 5.288 -5.019 1.00 0.00 H ATOM 640 N PHE A 95 -4.214 4.332 -1.513 1.00 10.18 N ATOM 641 CA PHE A 95 -5.509 3.667 -1.243 1.00 9.10 C ATOM 642 C PHE A 95 -6.605 4.638 -0.917 1.00 8.77 C ATOM 643 O PHE A 95 -6.359 5.725 -0.405 1.00 10.36 O ATOM 644 CB PHE A 95 -5.345 2.646 -0.079 1.00 10.04 C ATOM 645 CG PHE A 95 -4.307 1.591 -0.355 1.00 8.22 C ATOM 646 CD1 PHE A 95 -2.980 1.747 0.077 1.00 12.37 C ATOM 647 CD2 PHE A 95 -4.680 0.459 -1.120 1.00 10.02 C ATOM 648 CE1 PHE A 95 -2.006 0.736 -0.281 1.00 12.36 C ATOM 649 CE2 PHE A 95 -3.648 -0.503 -1.418 1.00 10.78 C ATOM 650 CZ PHE A 95 -2.390 -0.386 -0.983 1.00 10.45 C ATOM 651 HA PHE A 95 -5.801 3.152 -2.158 1.00 0.00 H ATOM 652 HB2 PHE A 95 -5.056 3.190 0.820 1.00 0.00 H ATOM 653 HB3 PHE A 95 -6.303 2.154 0.088 1.00 0.00 H ATOM 654 HD2 PHE A 95 -5.703 0.321 -1.469 1.00 0.00 H ATOM 655 HE2 PHE A 95 -3.907 -1.368 -2.028 1.00 0.00 H ATOM 656 HZ PHE A 95 -1.668 -1.178 -1.183 1.00 0.00 H ATOM 657 HE1 PHE A 95 -0.962 0.864 0.007 1.00 0.00 H ATOM 658 HD1 PHE A 95 -2.688 2.613 0.671 1.00 0.00 H ATOM 659 H PHE A 95 -3.615 4.634 -0.718 1.00 0.00 H ATOM 660 N SER A 96 -7.828 4.169 -1.169 1.00 8.54 N ATOM 661 CA SER A 96 -9.006 4.989 -0.803 1.00 8.95 C ATOM 662 C SER A 96 -9.991 4.096 -0.087 1.00 9.25 C ATOM 663 O SER A 96 -10.086 2.884 -0.430 1.00 10.34 O ATOM 664 CB SER A 96 -9.692 5.576 -2.059 1.00 10.10 C ATOM 665 OG SER A 96 -8.769 6.477 -2.747 1.00 10.21 O ATOM 666 HA SER A 96 -8.681 5.816 -0.171 1.00 0.00 H ATOM 667 HB2 SER A 96 -10.583 6.128 -1.761 1.00 0.00 H ATOM 668 HB3 SER A 96 -9.976 4.765 -2.730 1.00 0.00 H ATOM 669 HG SER A 96 -9.211 6.851 -3.550 1.00 0.00 H ATOM 670 H SER A 96 -7.953 3.239 -1.617 1.00 0.00 H ATOM 671 N LEU A 97 -10.747 4.675 0.852 1.00 9.43 N ATOM 672 CA LEU A 97 -11.746 3.886 1.576 1.00 8.48 C ATOM 673 C LEU A 97 -13.098 4.433 1.104 1.00 10.06 C ATOM 674 O LEU A 97 -13.321 5.676 1.028 1.00 10.85 O ATOM 675 CB LEU A 97 -11.529 4.219 3.079 1.00 9.13 C ATOM 676 CG LEU A 97 -12.636 3.819 3.997 1.00 10.97 C ATOM 677 CD1 LEU A 97 -12.824 2.363 4.097 1.00 14.29 C ATOM 678 CD2 LEU A 97 -12.278 4.380 5.370 1.00 15.40 C ATOM 679 HA LEU A 97 -11.688 2.809 1.416 1.00 0.00 H ATOM 680 HB2 LEU A 97 -10.622 3.712 3.407 1.00 0.00 H ATOM 681 HB3 LEU A 97 -11.393 5.297 3.167 1.00 0.00 H ATOM 682 HG LEU A 97 -13.575 4.211 3.606 1.00 0.00 H ATOM 683 HD21 LEU A 97 -11.327 3.959 5.696 1.00 0.00 H ATOM 684 HD22 LEU A 97 -12.194 5.465 5.307 1.00 0.00 H ATOM 685 HD23 LEU A 97 -13.058 4.115 6.084 1.00 0.00 H ATOM 686 HD11 LEU A 97 -13.057 1.959 3.112 1.00 0.00 H ATOM 687 HD12 LEU A 97 -11.909 1.905 4.472 1.00 0.00 H ATOM 688 HD13 LEU A 97 -13.645 2.150 4.781 1.00 0.00 H ATOM 689 H LEU A 97 -10.626 5.685 1.068 1.00 0.00 H ATOM 690 N SER A 98 -13.984 3.530 0.690 1.00 10.22 N ATOM 691 CA SER A 98 -15.363 3.985 0.251 1.00 8.35 C ATOM 692 C SER A 98 -16.360 3.300 1.202 1.00 9.31 C ATOM 693 O SER A 98 -16.217 2.120 1.576 1.00 9.04 O ATOM 694 CB SER A 98 -15.619 3.497 -1.199 1.00 9.02 C ATOM 695 OG SER A 98 -14.659 4.122 -2.042 1.00 10.89 O ATOM 696 HA SER A 98 -15.461 5.070 0.279 1.00 0.00 H ATOM 697 HB2 SER A 98 -16.625 3.775 -1.512 1.00 0.00 H ATOM 698 HB3 SER A 98 -15.510 2.414 -1.251 1.00 0.00 H ATOM 699 HG SER A 98 -14.762 5.105 -1.986 1.00 0.00 H ATOM 700 H SER A 98 -13.733 2.521 0.668 1.00 0.00 H ATOM 701 N VAL A 99 -17.361 4.114 1.627 1.00 9.84 N ATOM 702 CA VAL A 99 -18.282 3.705 2.717 1.00 9.56 C ATOM 703 C VAL A 99 -19.696 4.122 2.441 1.00 10.30 C ATOM 704 O VAL A 99 -19.928 5.262 2.068 1.00 10.70 O ATOM 705 CB VAL A 99 -17.801 4.339 4.028 1.00 9.98 C ATOM 706 CG1 VAL A 99 -18.572 3.684 5.216 1.00 11.72 C ATOM 707 CG2 VAL A 99 -16.252 4.205 4.320 1.00 15.84 C ATOM 708 HA VAL A 99 -18.272 2.617 2.788 1.00 0.00 H ATOM 709 HB VAL A 99 -18.000 5.405 3.922 1.00 0.00 H ATOM 710 HG11 VAL A 99 -19.641 3.856 5.092 1.00 0.00 H ATOM 711 HG12 VAL A 99 -18.374 2.612 5.229 1.00 0.00 H ATOM 712 HG13 VAL A 99 -18.237 4.128 6.154 1.00 0.00 H ATOM 713 HG21 VAL A 99 -15.983 3.150 4.371 1.00 0.00 H ATOM 714 HG22 VAL A 99 -15.690 4.687 3.520 1.00 0.00 H ATOM 715 HG23 VAL A 99 -16.020 4.687 5.270 1.00 0.00 H ATOM 716 H VAL A 99 -17.485 5.044 1.179 1.00 0.00 H ATOM 717 N LYS A 100 -20.617 3.172 2.593 1.00 10.49 N ATOM 718 CA LYS A 100 -22.036 3.543 2.493 1.00 11.52 C ATOM 719 C LYS A 100 -22.526 4.388 3.660 1.00 12.48 C ATOM 720 O LYS A 100 -22.251 4.113 4.799 1.00 12.15 O ATOM 721 CB LYS A 100 -22.860 2.283 2.411 1.00 11.75 C ATOM 722 CG LYS A 100 -24.323 2.653 2.299 1.00 11.37 C ATOM 723 CD LYS A 100 -25.178 1.509 2.602 1.00 16.57 C ATOM 724 CE LYS A 100 -26.658 1.978 2.647 1.00 17.86 C ATOM 725 NZ LYS A 100 -27.184 2.721 1.485 1.00 22.73 N ATOM 726 HA LYS A 100 -22.147 4.154 1.597 1.00 0.00 H ATOM 727 HB2 LYS A 100 -22.561 1.708 1.535 1.00 0.00 H ATOM 728 HB3 LYS A 100 -22.702 1.685 3.308 1.00 0.00 H ATOM 729 HG2 LYS A 100 -24.542 3.458 3.001 1.00 0.00 H ATOM 730 HG3 LYS A 100 -24.528 2.992 1.284 1.00 0.00 H ATOM 731 HD2 LYS A 100 -25.059 0.749 1.830 1.00 0.00 H ATOM 732 HD3 LYS A 100 -24.898 1.090 3.568 1.00 0.00 H ATOM 733 HE2 LYS A 100 -26.768 2.621 3.520 1.00 0.00 H ATOM 734 HE3 LYS A 100 -27.277 1.089 2.771 1.00 0.00 H ATOM 735 HZ1 LYS A 100 -26.628 3.590 1.350 1.00 0.00 H ATOM 736 HZ2 LYS A 100 -27.113 2.127 0.634 1.00 0.00 H ATOM 737 HZ3 LYS A 100 -28.180 2.968 1.655 1.00 0.00 H ATOM 738 H LYS A 100 -20.338 2.188 2.779 1.00 0.00 H ATOM 739 N PHE A 101 -23.271 5.426 3.358 1.00 13.85 N ATOM 740 CA PHE A 101 -23.990 6.145 4.411 1.00 13.87 C ATOM 741 C PHE A 101 -25.279 6.661 3.814 1.00 16.02 C ATOM 742 O PHE A 101 -25.296 7.573 2.940 1.00 14.64 O ATOM 743 CB PHE A 101 -23.171 7.309 4.969 1.00 16.69 C ATOM 744 CG PHE A 101 -23.936 8.009 6.049 1.00 15.39 C ATOM 745 CD1 PHE A 101 -24.524 9.248 5.831 1.00 18.29 C ATOM 746 CD2 PHE A 101 -24.194 7.314 7.246 1.00 19.39 C ATOM 747 CE1 PHE A 101 -25.341 9.873 6.810 1.00 18.92 C ATOM 748 CE2 PHE A 101 -24.895 7.923 8.239 1.00 19.49 C ATOM 749 CZ PHE A 101 -25.487 9.230 8.053 1.00 16.91 C ATOM 750 HA PHE A 101 -24.183 5.467 5.242 1.00 0.00 H ATOM 751 HB2 PHE A 101 -22.236 6.928 5.379 1.00 0.00 H ATOM 752 HB3 PHE A 101 -22.954 8.014 4.167 1.00 0.00 H ATOM 753 HD2 PHE A 101 -23.834 6.293 7.376 1.00 0.00 H ATOM 754 HE2 PHE A 101 -25.014 7.415 9.196 1.00 0.00 H ATOM 755 HZ PHE A 101 -26.037 9.709 8.863 1.00 0.00 H ATOM 756 HE1 PHE A 101 -25.839 10.821 6.605 1.00 0.00 H ATOM 757 HD1 PHE A 101 -24.354 9.755 4.881 1.00 0.00 H ATOM 758 H PHE A 101 -23.350 5.738 2.369 1.00 0.00 H ATOM 759 N GLY A 102 -26.397 6.085 4.267 1.00 17.44 N ATOM 760 CA GLY A 102 -27.694 6.544 3.699 1.00 19.13 C ATOM 761 C GLY A 102 -27.744 6.359 2.166 1.00 20.10 C ATOM 762 O GLY A 102 -27.310 5.300 1.572 1.00 23.37 O ATOM 763 HA3 GLY A 102 -27.828 7.600 3.932 1.00 0.00 H ATOM 764 HA2 GLY A 102 -28.502 5.968 4.151 1.00 0.00 H ATOM 765 H GLY A 102 -26.362 5.341 4.992 1.00 0.00 H ATOM 766 N ASN A 103 -28.170 7.427 1.482 1.00 19.88 N ATOM 767 CA ASN A 103 -28.305 7.322 0.038 1.00 22.45 C ATOM 768 C ASN A 103 -27.029 7.774 -0.641 1.00 21.12 C ATOM 769 O ASN A 103 -26.988 8.000 -1.835 1.00 23.93 O ATOM 770 CB ASN A 103 -29.450 8.232 -0.455 1.00 24.57 C ATOM 771 CG ASN A 103 -30.740 7.968 0.311 1.00 32.39 C ATOM 772 OD1 ASN A 103 -31.204 8.824 1.086 1.00 39.27 O ATOM 773 ND2 ASN A 103 -31.207 6.705 0.241 1.00 39.87 N ATOM 774 HA ASN A 103 -28.515 6.281 -0.206 1.00 0.00 H ATOM 775 HB2 ASN A 103 -29.161 9.274 -0.315 1.00 0.00 H ATOM 776 HB3 ASN A 103 -29.622 8.044 -1.515 1.00 0.00 H ATOM 777 HD22 ASN A 103 -30.782 6.030 -0.426 1.00 0.00 H ATOM 778 HD21 ASN A 103 -31.992 6.406 0.854 1.00 0.00 H ATOM 779 H ASN A 103 -28.400 8.314 1.973 1.00 0.00 H ATOM 780 N ASP A 104 -25.952 7.832 0.128 1.00 17.17 N ATOM 781 CA ASP A 104 -24.700 8.280 -0.403 1.00 16.44 C ATOM 782 C ASP A 104 -23.610 7.212 -0.258 1.00 13.31 C ATOM 783 O ASP A 104 -23.749 6.191 0.437 1.00 14.29 O ATOM 784 CB ASP A 104 -24.235 9.546 0.358 1.00 16.41 C ATOM 785 CG ASP A 104 -25.157 10.714 0.159 1.00 21.68 C ATOM 786 OD1 ASP A 104 -25.735 10.828 -0.943 1.00 23.23 O ATOM 787 OD2 ASP A 104 -25.259 11.507 1.103 1.00 25.42 O ATOM 788 HA ASP A 104 -24.851 8.492 -1.461 1.00 0.00 H ATOM 789 HB2 ASP A 104 -24.188 9.316 1.422 1.00 0.00 H ATOM 790 HB3 ASP A 104 -23.242 9.821 0.003 1.00 0.00 H ATOM 791 H ASP A 104 -26.016 7.549 1.127 1.00 0.00 H ATOM 792 N VAL A 105 -22.483 7.524 -0.883 1.00 13.14 N ATOM 793 CA VAL A 105 -21.247 6.736 -0.620 1.00 12.27 C ATOM 794 C VAL A 105 -20.158 7.768 -0.387 1.00 13.14 C ATOM 795 O VAL A 105 -19.951 8.682 -1.262 1.00 16.71 O ATOM 796 CB VAL A 105 -20.876 5.788 -1.809 1.00 11.03 C ATOM 797 CG1 VAL A 105 -19.464 5.172 -1.595 1.00 12.87 C ATOM 798 CG2 VAL A 105 -21.937 4.656 -1.963 1.00 13.25 C ATOM 799 HA VAL A 105 -21.383 6.076 0.237 1.00 0.00 H ATOM 800 HB VAL A 105 -20.865 6.380 -2.724 1.00 0.00 H ATOM 801 HG11 VAL A 105 -18.725 5.971 -1.535 1.00 0.00 H ATOM 802 HG12 VAL A 105 -19.456 4.598 -0.668 1.00 0.00 H ATOM 803 HG13 VAL A 105 -19.224 4.516 -2.432 1.00 0.00 H ATOM 804 HG21 VAL A 105 -21.978 4.071 -1.044 1.00 0.00 H ATOM 805 HG22 VAL A 105 -22.914 5.099 -2.157 1.00 0.00 H ATOM 806 HG23 VAL A 105 -21.659 4.010 -2.795 1.00 0.00 H ATOM 807 H VAL A 105 -22.462 8.317 -1.555 1.00 0.00 H ATOM 808 N GLN A 106 -19.474 7.700 0.762 1.00 10.09 N ATOM 809 CA GLN A 106 -18.458 8.696 1.127 1.00 11.40 C ATOM 810 C GLN A 106 -17.111 7.991 0.771 1.00 11.46 C ATOM 811 O GLN A 106 -16.924 6.772 0.915 1.00 12.24 O ATOM 812 CB GLN A 106 -18.478 9.017 2.616 1.00 12.62 C ATOM 813 CG GLN A 106 -19.836 9.617 3.019 1.00 14.64 C ATOM 814 CD GLN A 106 -19.863 10.225 4.435 1.00 17.22 C ATOM 815 OE1 GLN A 106 -20.988 10.612 4.927 1.00 18.79 O ATOM 816 NE2 GLN A 106 -18.757 10.145 5.173 1.00 14.04 N ATOM 817 HA GLN A 106 -18.621 9.642 0.611 1.00 0.00 H ATOM 818 HB2 GLN A 106 -18.307 8.102 3.183 1.00 0.00 H ATOM 819 HB3 GLN A 106 -17.688 9.734 2.839 1.00 0.00 H ATOM 820 HG2 GLN A 106 -20.089 10.401 2.305 1.00 0.00 H ATOM 821 HG3 GLN A 106 -20.586 8.828 2.971 1.00 0.00 H ATOM 822 HE22 GLN A 106 -17.866 9.828 4.741 1.00 0.00 H ATOM 823 HE21 GLN A 106 -18.785 10.400 6.181 1.00 0.00 H ATOM 824 H GLN A 106 -19.668 6.916 1.417 1.00 0.00 H ATOM 825 N HIS A 107 -16.192 8.830 0.384 1.00 11.40 N ATOM 826 CA HIS A 107 -14.827 8.358 0.130 1.00 9.40 C ATOM 827 C HIS A 107 -13.778 9.103 0.974 1.00 10.85 C ATOM 828 O HIS A 107 -13.921 10.305 1.238 1.00 11.48 O ATOM 829 CB HIS A 107 -14.425 8.618 -1.328 1.00 10.80 C ATOM 830 CG HIS A 107 -15.380 8.017 -2.314 1.00 9.79 C ATOM 831 ND1 HIS A 107 -15.327 6.710 -2.709 1.00 10.75 N ATOM 832 CD2 HIS A 107 -16.478 8.553 -2.906 1.00 11.03 C ATOM 833 CE1 HIS A 107 -16.309 6.463 -3.575 1.00 10.86 C ATOM 834 NE2 HIS A 107 -17.006 7.583 -3.717 1.00 12.99 N ATOM 835 HA HIS A 107 -14.841 7.297 0.378 1.00 0.00 H ATOM 836 HB2 HIS A 107 -14.388 9.695 -1.492 1.00 0.00 H ATOM 837 HB3 HIS A 107 -13.436 8.192 -1.497 1.00 0.00 H ATOM 838 HD2 HIS A 107 -16.865 9.562 -2.763 1.00 0.00 H ATOM 839 HE1 HIS A 107 -16.504 5.514 -4.075 1.00 0.00 H ATOM 840 H HIS A 107 -16.427 9.835 0.255 1.00 0.00 H ATOM 841 N PHE A 108 -12.762 8.366 1.458 1.00 10.36 N ATOM 842 CA PHE A 108 -11.687 8.990 2.240 1.00 9.52 C ATOM 843 C PHE A 108 -10.346 8.557 1.676 1.00 11.03 C ATOM 844 O PHE A 108 -10.145 7.423 1.216 1.00 10.48 O ATOM 845 CB PHE A 108 -11.733 8.510 3.716 1.00 9.46 C ATOM 846 CG PHE A 108 -13.047 8.828 4.397 1.00 10.09 C ATOM 847 CD1 PHE A 108 -14.153 8.008 4.218 1.00 12.23 C ATOM 848 CD2 PHE A 108 -13.145 9.951 5.141 1.00 13.06 C ATOM 849 CE1 PHE A 108 -15.425 8.363 4.785 1.00 13.80 C ATOM 850 CE2 PHE A 108 -14.388 10.322 5.687 1.00 13.24 C ATOM 851 CZ PHE A 108 -15.506 9.518 5.490 1.00 14.24 C ATOM 852 HA PHE A 108 -11.816 10.071 2.191 1.00 0.00 H ATOM 853 HB2 PHE A 108 -11.583 7.431 3.736 1.00 0.00 H ATOM 854 HB3 PHE A 108 -10.928 8.998 4.266 1.00 0.00 H ATOM 855 HD2 PHE A 108 -12.264 10.568 5.318 1.00 0.00 H ATOM 856 HE2 PHE A 108 -14.475 11.242 6.266 1.00 0.00 H ATOM 857 HZ PHE A 108 -16.465 9.822 5.910 1.00 0.00 H ATOM 858 HE1 PHE A 108 -16.298 7.723 4.652 1.00 0.00 H ATOM 859 HD1 PHE A 108 -14.056 7.087 3.643 1.00 0.00 H ATOM 860 H PHE A 108 -12.738 7.342 1.276 1.00 0.00 H ATOM 861 N LYS A 109 -9.415 9.490 1.643 1.00 9.86 N ATOM 862 CA LYS A 109 -8.016 9.116 1.244 1.00 10.67 C ATOM 863 C LYS A 109 -7.361 8.363 2.382 1.00 10.44 C ATOM 864 O LYS A 109 -7.525 8.760 3.581 1.00 12.69 O ATOM 865 CB LYS A 109 -7.170 10.405 1.109 1.00 11.79 C ATOM 866 CG LYS A 109 -7.709 11.312 0.071 1.00 13.27 C ATOM 867 CD LYS A 109 -6.705 12.488 -0.083 1.00 12.31 C ATOM 868 CE LYS A 109 -6.998 13.542 0.965 1.00 12.24 C ATOM 869 NZ LYS A 109 -6.046 14.788 0.723 1.00 15.07 N ATOM 870 HA LYS A 109 -8.064 8.537 0.322 1.00 0.00 H ATOM 871 HB2 LYS A 109 -7.167 10.927 2.066 1.00 0.00 H ATOM 872 HB3 LYS A 109 -6.149 10.131 0.842 1.00 0.00 H ATOM 873 HG2 LYS A 109 -7.808 10.780 -0.875 1.00 0.00 H ATOM 874 HG3 LYS A 109 -8.684 11.691 0.377 1.00 0.00 H ATOM 875 HD2 LYS A 109 -5.688 12.118 0.048 1.00 0.00 H ATOM 876 HD3 LYS A 109 -6.806 12.925 -1.076 1.00 0.00 H ATOM 877 HE2 LYS A 109 -6.817 13.131 1.958 1.00 0.00 H ATOM 878 HE3 LYS A 109 -8.039 13.856 0.887 1.00 0.00 H ATOM 879 HZ1 LYS A 109 -5.054 14.484 0.797 1.00 0.00 H ATOM 880 HZ2 LYS A 109 -6.221 15.177 -0.226 1.00 0.00 H ATOM 881 HZ3 LYS A 109 -6.241 15.516 1.439 1.00 0.00 H ATOM 882 H LYS A 109 -9.647 10.473 1.890 1.00 0.00 H ATOM 883 N VAL A 110 -6.682 7.258 2.077 1.00 9.20 N ATOM 884 CA VAL A 110 -5.766 6.693 3.100 1.00 9.70 C ATOM 885 C VAL A 110 -4.434 7.405 2.968 1.00 10.10 C ATOM 886 O VAL A 110 -3.732 7.320 1.973 1.00 12.61 O ATOM 887 CB VAL A 110 -5.614 5.148 2.901 1.00 9.23 C ATOM 888 CG1 VAL A 110 -4.660 4.582 3.931 1.00 11.47 C ATOM 889 CG2 VAL A 110 -6.999 4.440 2.988 1.00 10.57 C ATOM 890 HA VAL A 110 -6.164 6.845 4.103 1.00 0.00 H ATOM 891 HB VAL A 110 -5.204 4.965 1.908 1.00 0.00 H ATOM 892 HG11 VAL A 110 -3.684 5.055 3.820 1.00 0.00 H ATOM 893 HG12 VAL A 110 -5.048 4.778 4.930 1.00 0.00 H ATOM 894 HG13 VAL A 110 -4.563 3.507 3.782 1.00 0.00 H ATOM 895 HG21 VAL A 110 -7.440 4.627 3.967 1.00 0.00 H ATOM 896 HG22 VAL A 110 -7.655 4.832 2.211 1.00 0.00 H ATOM 897 HG23 VAL A 110 -6.867 3.367 2.847 1.00 0.00 H ATOM 898 H VAL A 110 -6.791 6.804 1.148 1.00 0.00 H ATOM 899 N LEU A 111 -4.173 8.174 3.997 1.00 10.96 N ATOM 900 CA LEU A 111 -2.972 9.027 4.032 1.00 11.86 C ATOM 901 C LEU A 111 -1.804 8.294 4.629 1.00 12.71 C ATOM 902 O LEU A 111 -2.005 7.324 5.384 1.00 11.16 O ATOM 903 CB LEU A 111 -3.246 10.322 4.841 1.00 10.23 C ATOM 904 CG LEU A 111 -4.382 11.125 4.213 1.00 13.96 C ATOM 905 CD1 LEU A 111 -4.841 12.218 5.193 1.00 16.37 C ATOM 906 CD2 LEU A 111 -4.063 11.673 2.801 1.00 13.44 C ATOM 907 HA LEU A 111 -2.726 9.293 3.004 1.00 0.00 H ATOM 908 HB2 LEU A 111 -3.519 10.055 5.862 1.00 0.00 H ATOM 909 HB3 LEU A 111 -2.343 10.932 4.856 1.00 0.00 H ATOM 910 HG LEU A 111 -5.212 10.440 4.039 1.00 0.00 H ATOM 911 HD21 LEU A 111 -3.196 12.331 2.855 1.00 0.00 H ATOM 912 HD22 LEU A 111 -3.848 10.841 2.130 1.00 0.00 H ATOM 913 HD23 LEU A 111 -4.921 12.231 2.427 1.00 0.00 H ATOM 914 HD11 LEU A 111 -5.190 11.754 6.115 1.00 0.00 H ATOM 915 HD12 LEU A 111 -4.005 12.882 5.413 1.00 0.00 H ATOM 916 HD13 LEU A 111 -5.652 12.790 4.743 1.00 0.00 H ATOM 917 H LEU A 111 -4.827 8.182 4.805 1.00 0.00 H ATOM 918 N ARG A 112 -0.577 8.706 4.234 1.00 12.60 N ATOM 919 CA ARG A 112 0.641 8.069 4.814 1.00 12.22 C ATOM 920 C ARG A 112 1.463 9.123 5.512 1.00 13.24 C ATOM 921 O ARG A 112 1.537 10.266 5.056 1.00 15.58 O ATOM 922 CB ARG A 112 1.513 7.407 3.676 1.00 14.30 C ATOM 923 CG ARG A 112 0.791 6.442 2.812 1.00 18.07 C ATOM 924 CD ARG A 112 0.249 5.359 3.530 1.00 19.97 C ATOM 925 NE ARG A 112 1.303 4.401 3.860 1.00 20.91 N ATOM 926 CZ ARG A 112 1.853 3.547 2.989 1.00 23.51 C ATOM 927 NH1 ARG A 112 1.541 3.708 1.702 1.00 22.36 N ATOM 928 NH2 ARG A 112 2.814 2.663 3.423 1.00 17.93 N ATOM 929 HA ARG A 112 0.334 7.297 5.520 1.00 0.00 H ATOM 930 HB2 ARG A 112 1.902 8.203 3.042 1.00 0.00 H ATOM 931 HB3 ARG A 112 2.343 6.882 4.148 1.00 0.00 H ATOM 932 HG2 ARG A 112 -0.021 6.966 2.308 1.00 0.00 H ATOM 933 HG3 ARG A 112 1.487 6.053 2.069 1.00 0.00 H ATOM 934 HD2 ARG A 112 -0.510 4.866 2.922 1.00 0.00 H ATOM 935 HD3 ARG A 112 -0.206 5.727 4.450 1.00 0.00 H ATOM 936 HE ARG A 112 1.650 4.382 4.840 1.00 0.00 H ATOM 937 HH12 ARG A 112 1.943 3.070 0.986 1.00 0.00 H ATOM 938 HH11 ARG A 112 0.896 4.472 1.415 1.00 0.00 H ATOM 939 HH22 ARG A 112 3.247 1.996 2.753 1.00 0.00 H ATOM 940 HH21 ARG A 112 3.107 2.662 4.421 1.00 0.00 H ATOM 941 H ARG A 112 -0.483 9.464 3.528 1.00 0.00 H ATOM 942 N ASP A 113 2.138 8.679 6.584 1.00 12.64 N ATOM 943 CA ASP A 113 3.092 9.636 7.213 1.00 13.77 C ATOM 944 C ASP A 113 4.440 9.474 6.524 1.00 16.75 C ATOM 945 O ASP A 113 4.596 8.697 5.556 1.00 16.66 O ATOM 946 CB ASP A 113 3.094 9.480 8.769 1.00 15.18 C ATOM 947 CG ASP A 113 3.822 8.244 9.231 1.00 14.29 C ATOM 948 OD1 ASP A 113 4.247 7.397 8.377 1.00 15.84 O ATOM 949 OD2 ASP A 113 3.978 8.062 10.480 1.00 18.28 O ATOM 950 HA ASP A 113 2.790 10.673 7.066 1.00 0.00 H ATOM 951 HB2 ASP A 113 3.578 10.353 9.206 1.00 0.00 H ATOM 952 HB3 ASP A 113 2.062 9.427 9.115 1.00 0.00 H ATOM 953 H ASP A 113 2.002 7.717 6.956 1.00 0.00 H ATOM 954 N GLY A 114 5.426 10.164 7.090 1.00 18.48 N ATOM 955 CA GLY A 114 6.772 10.026 6.458 1.00 20.72 C ATOM 956 C GLY A 114 7.400 8.615 6.519 1.00 20.18 C ATOM 957 O GLY A 114 8.382 8.344 5.796 1.00 24.01 O ATOM 958 HA3 GLY A 114 7.450 10.717 6.959 1.00 0.00 H ATOM 959 HA2 GLY A 114 6.680 10.307 5.409 1.00 0.00 H ATOM 960 H GLY A 114 5.269 10.765 7.924 1.00 0.00 H ATOM 961 N ALA A 115 6.935 7.731 7.403 1.00 17.68 N ATOM 962 CA ALA A 115 7.503 6.459 7.726 1.00 18.36 C ATOM 963 C ALA A 115 6.688 5.384 7.057 1.00 20.45 C ATOM 964 O ALA A 115 7.054 4.213 7.128 1.00 23.99 O ATOM 965 CB ALA A 115 7.535 6.221 9.246 1.00 21.60 C ATOM 966 HA ALA A 115 8.533 6.436 7.370 1.00 0.00 H ATOM 967 HB1 ALA A 115 8.135 6.997 9.721 1.00 0.00 H ATOM 968 HB2 ALA A 115 6.519 6.254 9.639 1.00 0.00 H ATOM 969 HB3 ALA A 115 7.973 5.244 9.450 1.00 0.00 H ATOM 970 H ALA A 115 6.067 7.995 7.911 1.00 0.00 H ATOM 971 N GLY A 116 5.608 5.753 6.379 1.00 17.78 N ATOM 972 CA GLY A 116 4.712 4.754 5.688 1.00 18.88 C ATOM 973 C GLY A 116 3.559 4.211 6.529 1.00 18.23 C ATOM 974 O GLY A 116 2.923 3.228 6.153 1.00 20.33 O ATOM 975 HA3 GLY A 116 5.327 3.910 5.377 1.00 0.00 H ATOM 976 HA2 GLY A 116 4.287 5.236 4.808 1.00 0.00 H ATOM 977 H GLY A 116 5.371 6.764 6.322 1.00 0.00 H ATOM 978 N LYS A 117 3.319 4.787 7.688 1.00 15.84 N ATOM 979 CA LYS A 117 2.118 4.384 8.441 1.00 13.41 C ATOM 980 C LYS A 117 0.902 4.946 7.704 1.00 14.05 C ATOM 981 O LYS A 117 0.994 5.889 6.886 1.00 16.58 O ATOM 982 CB LYS A 117 2.176 4.936 9.850 1.00 15.61 C ATOM 983 CG LYS A 117 3.356 4.188 10.576 1.00 20.24 C ATOM 984 CD LYS A 117 3.247 4.179 12.052 1.00 22.62 C ATOM 985 CE LYS A 117 4.402 3.604 12.793 1.00 27.96 C ATOM 986 NZ LYS A 117 3.655 3.080 14.057 1.00 30.85 N ATOM 987 HA LYS A 117 2.055 3.298 8.509 1.00 0.00 H ATOM 988 HB2 LYS A 117 2.368 6.009 9.827 1.00 0.00 H ATOM 989 HB3 LYS A 117 1.235 4.747 10.368 1.00 0.00 H ATOM 990 HG2 LYS A 117 3.373 3.155 10.227 1.00 0.00 H ATOM 991 HG3 LYS A 117 4.291 4.678 10.304 1.00 0.00 H ATOM 992 HD2 LYS A 117 3.119 5.210 12.383 1.00 0.00 H ATOM 993 HD3 LYS A 117 2.361 3.602 12.317 1.00 0.00 H ATOM 994 HE2 LYS A 117 5.144 4.362 13.043 1.00 0.00 H ATOM 995 HE3 LYS A 117 4.881 2.797 12.239 1.00 0.00 H ATOM 996 HZ1 LYS A 117 3.191 3.876 14.539 1.00 0.00 H ATOM 997 HZ2 LYS A 117 2.939 2.382 13.771 1.00 0.00 H ATOM 998 HZ3 LYS A 117 4.338 2.634 14.702 1.00 0.00 H ATOM 999 H LYS A 117 3.963 5.511 8.064 1.00 0.00 H ATOM 1000 N TYR A 118 -0.266 4.376 7.984 1.00 10.72 N ATOM 1001 CA TYR A 118 -1.519 4.755 7.295 1.00 11.02 C ATOM 1002 C TYR A 118 -2.475 5.429 8.275 1.00 9.56 C ATOM 1003 O TYR A 118 -2.574 5.037 9.454 1.00 9.12 O ATOM 1004 CB TYR A 118 -2.213 3.441 6.879 1.00 12.29 C ATOM 1005 CG TYR A 118 -1.408 2.577 5.921 1.00 9.64 C ATOM 1006 CD1 TYR A 118 -0.657 1.523 6.431 1.00 10.05 C ATOM 1007 CD2 TYR A 118 -1.489 2.815 4.528 1.00 12.07 C ATOM 1008 CE1 TYR A 118 0.076 0.678 5.593 1.00 13.42 C ATOM 1009 CE2 TYR A 118 -0.833 1.923 3.642 1.00 11.32 C ATOM 1010 CZ TYR A 118 -0.088 0.877 4.188 1.00 11.05 C ATOM 1011 OH TYR A 118 0.634 0.054 3.262 1.00 14.82 O ATOM 1012 HA TYR A 118 -1.291 5.418 6.460 1.00 0.00 H ATOM 1013 HB3 TYR A 118 -3.158 3.693 6.398 1.00 0.00 H ATOM 1014 HB2 TYR A 118 -2.409 2.859 7.780 1.00 0.00 H ATOM 1015 HD2 TYR A 118 -2.046 3.669 4.143 1.00 0.00 H ATOM 1016 HE2 TYR A 118 -0.909 2.051 2.562 1.00 0.00 H ATOM 1017 HE1 TYR A 118 0.738 -0.092 5.990 1.00 0.00 H ATOM 1018 HD1 TYR A 118 -0.640 1.352 7.507 1.00 0.00 H ATOM 1019 HH TYR A 118 1.122 -0.650 3.759 1.00 0.00 H ATOM 1020 H TYR A 118 -0.300 3.636 8.714 1.00 0.00 H ATOM 1021 N PHE A 119 -3.218 6.416 7.787 1.00 9.02 N ATOM 1022 CA PHE A 119 -4.246 7.070 8.647 1.00 10.88 C ATOM 1023 C PHE A 119 -5.308 7.740 7.823 1.00 11.83 C ATOM 1024 O PHE A 119 -5.116 8.036 6.638 1.00 11.36 O ATOM 1025 CB PHE A 119 -3.571 8.104 9.618 1.00 11.48 C ATOM 1026 CG PHE A 119 -2.939 9.266 8.931 1.00 10.41 C ATOM 1027 CD1 PHE A 119 -3.594 10.544 8.919 1.00 12.40 C ATOM 1028 CD2 PHE A 119 -1.631 9.192 8.404 1.00 12.00 C ATOM 1029 CE1 PHE A 119 -2.974 11.709 8.301 1.00 12.07 C ATOM 1030 CE2 PHE A 119 -1.029 10.310 7.833 1.00 12.62 C ATOM 1031 CZ PHE A 119 -1.714 11.543 7.799 1.00 12.58 C ATOM 1032 HA PHE A 119 -4.727 6.292 9.240 1.00 0.00 H ATOM 1033 HB2 PHE A 119 -4.334 8.483 10.298 1.00 0.00 H ATOM 1034 HB3 PHE A 119 -2.802 7.585 10.189 1.00 0.00 H ATOM 1035 HD2 PHE A 119 -1.086 8.249 8.445 1.00 0.00 H ATOM 1036 HE2 PHE A 119 -0.027 10.233 7.412 1.00 0.00 H ATOM 1037 HZ PHE A 119 -1.215 12.403 7.352 1.00 0.00 H ATOM 1038 HE1 PHE A 119 -3.491 12.667 8.242 1.00 0.00 H ATOM 1039 HD1 PHE A 119 -4.576 10.645 9.382 1.00 0.00 H ATOM 1040 H PHE A 119 -3.083 6.733 6.806 1.00 0.00 H ATOM 1041 N LEU A 120 -6.447 7.987 8.493 1.00 10.84 N ATOM 1042 CA LEU A 120 -7.509 8.835 7.835 1.00 10.42 C ATOM 1043 C LEU A 120 -7.446 10.272 8.346 1.00 10.96 C ATOM 1044 O LEU A 120 -7.554 11.234 7.548 1.00 12.43 O ATOM 1045 CB LEU A 120 -8.906 8.286 8.166 1.00 11.43 C ATOM 1046 CG LEU A 120 -9.189 6.853 7.644 1.00 10.65 C ATOM 1047 CD1 LEU A 120 -10.646 6.482 7.986 1.00 11.31 C ATOM 1048 CD2 LEU A 120 -8.845 6.720 6.063 1.00 12.84 C ATOM 1049 HA LEU A 120 -7.330 8.810 6.760 1.00 0.00 H ATOM 1050 HB2 LEU A 120 -9.019 8.279 9.250 1.00 0.00 H ATOM 1051 HB3 LEU A 120 -9.645 8.957 7.729 1.00 0.00 H ATOM 1052 HG LEU A 120 -8.533 6.137 8.139 1.00 0.00 H ATOM 1053 HD21 LEU A 120 -9.459 7.422 5.499 1.00 0.00 H ATOM 1054 HD22 LEU A 120 -7.791 6.946 5.902 1.00 0.00 H ATOM 1055 HD23 LEU A 120 -9.055 5.703 5.731 1.00 0.00 H ATOM 1056 HD11 LEU A 120 -10.785 6.517 9.067 1.00 0.00 H ATOM 1057 HD12 LEU A 120 -11.322 7.191 7.508 1.00 0.00 H ATOM 1058 HD13 LEU A 120 -10.858 5.476 7.624 1.00 0.00 H ATOM 1059 H LEU A 120 -6.594 7.601 9.447 1.00 0.00 H ATOM 1060 N TRP A 121 -7.283 10.400 9.668 1.00 11.71 N ATOM 1061 CA TRP A 121 -7.370 11.738 10.310 1.00 13.00 C ATOM 1062 C TRP A 121 -6.138 12.052 11.161 1.00 12.21 C ATOM 1063 O TRP A 121 -5.320 12.901 10.745 1.00 13.95 O ATOM 1064 CB TRP A 121 -8.645 11.901 11.127 1.00 12.73 C ATOM 1065 CG TRP A 121 -9.903 11.841 10.327 1.00 14.06 C ATOM 1066 CD1 TRP A 121 -10.746 10.752 10.190 1.00 16.64 C ATOM 1067 CD2 TRP A 121 -10.454 12.887 9.523 1.00 12.83 C ATOM 1068 NE1 TRP A 121 -11.809 11.115 9.349 1.00 13.46 N ATOM 1069 CE2 TRP A 121 -11.666 12.379 8.945 1.00 12.23 C ATOM 1070 CE3 TRP A 121 -10.044 14.170 9.179 1.00 14.23 C ATOM 1071 CZ2 TRP A 121 -12.493 13.204 8.101 1.00 13.00 C ATOM 1072 CZ3 TRP A 121 -10.901 14.998 8.318 1.00 15.93 C ATOM 1073 CH2 TRP A 121 -12.079 14.460 7.813 1.00 14.65 C ATOM 1074 HA TRP A 121 -7.403 12.462 9.496 1.00 0.00 H ATOM 1075 HB2 TRP A 121 -8.676 11.106 11.872 1.00 0.00 H ATOM 1076 HB3 TRP A 121 -8.607 12.867 11.630 1.00 0.00 H ATOM 1077 HE1 TRP A 121 -12.595 10.489 9.079 1.00 0.00 H ATOM 1078 HD1 TRP A 121 -10.608 9.777 10.657 1.00 0.00 H ATOM 1079 HZ2 TRP A 121 -13.434 12.824 7.702 1.00 0.00 H ATOM 1080 HH2 TRP A 121 -12.695 15.075 7.158 1.00 0.00 H ATOM 1081 HZ3 TRP A 121 -10.616 16.022 8.078 1.00 0.00 H ATOM 1082 HE3 TRP A 121 -9.094 14.559 9.545 1.00 0.00 H ATOM 1083 H TRP A 121 -7.094 9.559 10.250 1.00 0.00 H ATOM 1084 N VAL A 122 -6.023 11.337 12.319 1.00 12.56 N ATOM 1085 CA VAL A 122 -4.905 11.612 13.247 1.00 13.20 C ATOM 1086 C VAL A 122 -4.238 10.362 13.757 1.00 12.33 C ATOM 1087 O VAL A 122 -2.997 10.240 13.775 1.00 12.86 O ATOM 1088 CB VAL A 122 -5.463 12.474 14.433 1.00 16.17 C ATOM 1089 CG1 VAL A 122 -4.342 12.627 15.447 1.00 17.55 C ATOM 1090 CG2 VAL A 122 -5.816 13.888 13.895 1.00 20.78 C ATOM 1091 HA VAL A 122 -4.129 12.153 12.705 1.00 0.00 H ATOM 1092 HB VAL A 122 -6.343 12.006 14.875 1.00 0.00 H ATOM 1093 HG11 VAL A 122 -4.036 11.642 15.800 1.00 0.00 H ATOM 1094 HG12 VAL A 122 -3.494 13.125 14.977 1.00 0.00 H ATOM 1095 HG13 VAL A 122 -4.694 13.223 16.289 1.00 0.00 H ATOM 1096 HG21 VAL A 122 -4.919 14.354 13.486 1.00 0.00 H ATOM 1097 HG22 VAL A 122 -6.570 13.800 13.113 1.00 0.00 H ATOM 1098 HG23 VAL A 122 -6.205 14.499 14.710 1.00 0.00 H ATOM 1099 H VAL A 122 -6.721 10.600 12.548 1.00 0.00 H ATOM 1100 N VAL A 123 -5.016 9.333 14.054 1.00 12.99 N ATOM 1101 CA VAL A 123 -4.418 8.113 14.610 1.00 12.27 C ATOM 1102 C VAL A 123 -3.924 7.223 13.454 1.00 14.29 C ATOM 1103 O VAL A 123 -4.655 7.062 12.457 1.00 14.40 O ATOM 1104 CB VAL A 123 -5.489 7.374 15.437 1.00 12.47 C ATOM 1105 CG1 VAL A 123 -4.911 6.114 16.021 1.00 12.83 C ATOM 1106 CG2 VAL A 123 -5.983 8.291 16.561 1.00 16.32 C ATOM 1107 HA VAL A 123 -3.572 8.358 15.252 1.00 0.00 H ATOM 1108 HB VAL A 123 -6.325 7.109 14.790 1.00 0.00 H ATOM 1109 HG11 VAL A 123 -4.569 5.465 15.215 1.00 0.00 H ATOM 1110 HG12 VAL A 123 -4.070 6.367 16.667 1.00 0.00 H ATOM 1111 HG13 VAL A 123 -5.676 5.600 16.603 1.00 0.00 H ATOM 1112 HG21 VAL A 123 -5.145 8.559 17.204 1.00 0.00 H ATOM 1113 HG22 VAL A 123 -6.414 9.194 16.129 1.00 0.00 H ATOM 1114 HG23 VAL A 123 -6.740 7.770 17.147 1.00 0.00 H ATOM 1115 H VAL A 123 -6.042 9.388 13.895 1.00 0.00 H ATOM 1116 N LYS A 124 -2.733 6.647 13.566 1.00 12.62 N ATOM 1117 CA LYS A 124 -2.075 5.997 12.414 1.00 12.55 C ATOM 1118 C LYS A 124 -1.603 4.653 12.808 1.00 11.90 C ATOM 1119 O LYS A 124 -1.443 4.310 14.023 1.00 12.33 O ATOM 1120 CB LYS A 124 -0.930 6.849 11.912 1.00 10.97 C ATOM 1121 CG LYS A 124 0.233 7.057 12.853 1.00 11.50 C ATOM 1122 CD LYS A 124 1.188 8.130 12.266 1.00 12.46 C ATOM 1123 CE LYS A 124 2.347 8.293 13.216 1.00 13.06 C ATOM 1124 NZ LYS A 124 3.296 9.312 12.604 1.00 11.80 N ATOM 1125 HA LYS A 124 -2.793 5.890 11.601 1.00 0.00 H ATOM 1126 HB2 LYS A 124 -0.542 6.380 11.008 1.00 0.00 H ATOM 1127 HB3 LYS A 124 -1.334 7.831 11.666 1.00 0.00 H ATOM 1128 HG2 LYS A 124 -0.138 7.392 13.822 1.00 0.00 H ATOM 1129 HG3 LYS A 124 0.773 6.118 12.977 1.00 0.00 H ATOM 1130 HD2 LYS A 124 1.552 7.808 11.290 1.00 0.00 H ATOM 1131 HD3 LYS A 124 0.660 9.078 12.161 1.00 0.00 H ATOM 1132 HE2 LYS A 124 2.858 7.339 13.348 1.00 0.00 H ATOM 1133 HE3 LYS A 124 1.990 8.649 14.182 1.00 0.00 H ATOM 1134 HZ1 LYS A 124 3.627 8.965 11.681 1.00 0.00 H ATOM 1135 HZ2 LYS A 124 2.798 10.216 12.478 1.00 0.00 H ATOM 1136 HZ3 LYS A 124 4.110 9.449 13.236 1.00 0.00 H ATOM 1137 H LYS A 124 -2.251 6.654 14.488 1.00 0.00 H ATOM 1138 N PHE A 125 -1.448 3.814 11.781 1.00 10.68 N ATOM 1139 CA PHE A 125 -1.231 2.399 12.031 1.00 9.77 C ATOM 1140 C PHE A 125 -0.264 1.789 11.093 1.00 11.98 C ATOM 1141 O PHE A 125 -0.006 2.306 10.001 1.00 11.23 O ATOM 1142 CB PHE A 125 -2.546 1.586 11.924 1.00 9.85 C ATOM 1143 CG PHE A 125 -3.525 1.934 12.969 1.00 8.65 C ATOM 1144 CD1 PHE A 125 -3.518 1.284 14.189 1.00 11.09 C ATOM 1145 CD2 PHE A 125 -4.404 3.001 12.746 1.00 9.99 C ATOM 1146 CE1 PHE A 125 -4.398 1.751 15.202 1.00 10.32 C ATOM 1147 CE2 PHE A 125 -5.297 3.414 13.722 1.00 12.53 C ATOM 1148 CZ PHE A 125 -5.273 2.769 14.931 1.00 12.80 C ATOM 1149 HA PHE A 125 -0.833 2.357 13.045 1.00 0.00 H ATOM 1150 HB2 PHE A 125 -2.995 1.778 10.949 1.00 0.00 H ATOM 1151 HB3 PHE A 125 -2.307 0.526 12.010 1.00 0.00 H ATOM 1152 HD2 PHE A 125 -4.385 3.517 11.786 1.00 0.00 H ATOM 1153 HE2 PHE A 125 -5.998 4.228 13.534 1.00 0.00 H ATOM 1154 HZ PHE A 125 -5.976 3.077 15.705 1.00 0.00 H ATOM 1155 HE1 PHE A 125 -4.377 1.299 16.194 1.00 0.00 H ATOM 1156 HD1 PHE A 125 -2.856 0.437 14.369 1.00 0.00 H ATOM 1157 H PHE A 125 -1.482 4.172 10.805 1.00 0.00 H ATOM 1158 N ASN A 126 0.233 0.626 11.499 1.00 11.34 N ATOM 1159 CA ASN A 126 1.278 -0.030 10.699 1.00 12.35 C ATOM 1160 C ASN A 126 0.713 -0.821 9.553 1.00 13.14 C ATOM 1161 O ASN A 126 1.529 -1.366 8.734 1.00 15.43 O ATOM 1162 CB ASN A 126 2.054 -1.066 11.543 1.00 12.79 C ATOM 1163 CG ASN A 126 2.940 -0.373 12.548 1.00 17.93 C ATOM 1164 OD1 ASN A 126 3.494 0.687 12.260 1.00 21.55 O ATOM 1165 ND2 ASN A 126 2.956 -0.907 13.778 1.00 23.83 N ATOM 1166 HA ASN A 126 1.911 0.783 10.344 1.00 0.00 H ATOM 1167 HB2 ASN A 126 1.344 -1.704 12.070 1.00 0.00 H ATOM 1168 HB3 ASN A 126 2.670 -1.678 10.883 1.00 0.00 H ATOM 1169 HD22 ASN A 126 2.468 -1.807 13.960 1.00 0.00 H ATOM 1170 HD21 ASN A 126 3.456 -0.421 14.550 1.00 0.00 H ATOM 1171 H ASN A 126 -0.114 0.184 12.374 1.00 0.00 H ATOM 1172 N SER A 127 -0.610 -0.892 9.346 1.00 10.45 N ATOM 1173 CA SER A 127 -1.186 -1.658 8.217 1.00 10.98 C ATOM 1174 C SER A 127 -2.530 -1.065 7.902 1.00 9.70 C ATOM 1175 O SER A 127 -3.187 -0.463 8.779 1.00 10.36 O ATOM 1176 CB SER A 127 -1.350 -3.160 8.496 1.00 11.68 C ATOM 1177 OG SER A 127 -2.143 -3.328 9.715 1.00 11.62 O ATOM 1178 HA SER A 127 -0.490 -1.583 7.382 1.00 0.00 H ATOM 1179 HB2 SER A 127 -0.370 -3.618 8.630 1.00 0.00 H ATOM 1180 HB3 SER A 127 -1.860 -3.635 7.658 1.00 0.00 H ATOM 1181 HG SER A 127 -1.677 -2.894 10.473 1.00 0.00 H ATOM 1182 H SER A 127 -1.250 -0.395 9.997 1.00 0.00 H ATOM 1183 N LEU A 128 -2.944 -1.237 6.651 1.00 10.11 N ATOM 1184 CA LEU A 128 -4.342 -1.006 6.327 1.00 10.35 C ATOM 1185 C LEU A 128 -5.255 -1.806 7.201 1.00 10.13 C ATOM 1186 O LEU A 128 -6.315 -1.336 7.645 1.00 11.08 O ATOM 1187 CB LEU A 128 -4.552 -1.418 4.864 1.00 10.51 C ATOM 1188 CG LEU A 128 -3.925 -0.621 3.761 1.00 11.41 C ATOM 1189 CD1 LEU A 128 -4.047 -1.332 2.376 1.00 13.22 C ATOM 1190 CD2 LEU A 128 -4.559 0.812 3.696 1.00 12.43 C ATOM 1191 HA LEU A 128 -4.577 0.046 6.487 1.00 0.00 H ATOM 1192 HB2 LEU A 128 -4.177 -2.437 4.768 1.00 0.00 H ATOM 1193 HB3 LEU A 128 -5.627 -1.409 4.686 1.00 0.00 H ATOM 1194 HG LEU A 128 -2.862 -0.534 3.988 1.00 0.00 H ATOM 1195 HD21 LEU A 128 -5.629 0.726 3.509 1.00 0.00 H ATOM 1196 HD22 LEU A 128 -4.394 1.324 4.644 1.00 0.00 H ATOM 1197 HD23 LEU A 128 -4.093 1.378 2.890 1.00 0.00 H ATOM 1198 HD11 LEU A 128 -3.548 -2.300 2.421 1.00 0.00 H ATOM 1199 HD12 LEU A 128 -5.100 -1.476 2.134 1.00 0.00 H ATOM 1200 HD13 LEU A 128 -3.578 -0.715 1.610 1.00 0.00 H ATOM 1201 H LEU A 128 -2.275 -1.534 5.912 1.00 0.00 H ATOM 1202 N ASN A 129 -4.865 -3.071 7.513 1.00 11.01 N ATOM 1203 CA ASN A 129 -5.733 -3.944 8.285 1.00 10.64 C ATOM 1204 C ASN A 129 -5.989 -3.341 9.691 1.00 11.23 C ATOM 1205 O ASN A 129 -7.171 -3.394 10.115 1.00 10.48 O ATOM 1206 CB ASN A 129 -4.969 -5.249 8.387 1.00 10.83 C ATOM 1207 CG ASN A 129 -5.833 -6.419 8.885 1.00 14.17 C ATOM 1208 OD1 ASN A 129 -6.977 -6.281 9.504 1.00 16.46 O ATOM 1209 ND2 ASN A 129 -5.250 -7.583 8.765 1.00 9.43 N ATOM 1210 HA ASN A 129 -6.711 -4.078 7.823 1.00 0.00 H ATOM 1211 HB2 ASN A 129 -4.580 -5.501 7.401 1.00 0.00 H ATOM 1212 HB3 ASN A 129 -4.139 -5.112 9.080 1.00 0.00 H ATOM 1213 HD22 ASN A 129 -4.340 -7.660 8.267 1.00 0.00 H ATOM 1214 HD21 ASN A 129 -5.696 -8.432 9.168 1.00 0.00 H ATOM 1215 H ASN A 129 -3.937 -3.417 7.196 1.00 0.00 H ATOM 1216 N GLU A 130 -4.977 -2.757 10.311 1.00 10.77 N ATOM 1217 CA GLU A 130 -5.168 -2.179 11.658 1.00 11.85 C ATOM 1218 C GLU A 130 -5.982 -0.874 11.512 1.00 11.38 C ATOM 1219 O GLU A 130 -6.824 -0.594 12.399 1.00 11.35 O ATOM 1220 CB GLU A 130 -3.824 -1.913 12.288 1.00 10.90 C ATOM 1221 CG GLU A 130 -3.198 -3.216 12.768 1.00 10.98 C ATOM 1222 CD GLU A 130 -1.689 -3.006 13.004 1.00 16.33 C ATOM 1223 OE1 GLU A 130 -1.282 -2.960 14.199 1.00 18.95 O ATOM 1224 OE2 GLU A 130 -0.946 -2.796 12.043 1.00 14.63 O ATOM 1225 HA GLU A 130 -5.710 -2.870 12.303 1.00 0.00 H ATOM 1226 HB2 GLU A 130 -3.168 -1.448 11.553 1.00 0.00 H ATOM 1227 HB3 GLU A 130 -3.951 -1.241 13.137 1.00 0.00 H ATOM 1228 HG2 GLU A 130 -3.672 -3.525 13.699 1.00 0.00 H ATOM 1229 HG3 GLU A 130 -3.344 -3.989 12.013 1.00 0.00 H ATOM 1230 H GLU A 130 -4.046 -2.704 9.850 1.00 0.00 H ATOM 1231 N LEU A 131 -5.775 -0.087 10.463 1.00 9.87 N ATOM 1232 CA LEU A 131 -6.552 1.165 10.322 1.00 9.41 C ATOM 1233 C LEU A 131 -8.046 0.810 10.128 1.00 10.04 C ATOM 1234 O LEU A 131 -8.949 1.420 10.706 1.00 10.14 O ATOM 1235 CB LEU A 131 -5.952 1.989 9.149 1.00 9.33 C ATOM 1236 CG LEU A 131 -6.827 3.177 8.795 1.00 9.17 C ATOM 1237 CD1 LEU A 131 -6.669 4.202 9.959 1.00 9.48 C ATOM 1238 CD2 LEU A 131 -6.423 3.746 7.374 1.00 10.14 C ATOM 1239 HA LEU A 131 -6.490 1.786 11.216 1.00 0.00 H ATOM 1240 HB2 LEU A 131 -4.965 2.350 9.439 1.00 0.00 H ATOM 1241 HB3 LEU A 131 -5.860 1.345 8.275 1.00 0.00 H ATOM 1242 HG LEU A 131 -7.880 2.913 8.702 1.00 0.00 H ATOM 1243 HD21 LEU A 131 -5.380 4.062 7.394 1.00 0.00 H ATOM 1244 HD22 LEU A 131 -6.554 2.968 6.622 1.00 0.00 H ATOM 1245 HD23 LEU A 131 -7.058 4.598 7.131 1.00 0.00 H ATOM 1246 HD11 LEU A 131 -6.993 3.742 10.893 1.00 0.00 H ATOM 1247 HD12 LEU A 131 -5.623 4.498 10.042 1.00 0.00 H ATOM 1248 HD13 LEU A 131 -7.281 5.080 9.754 1.00 0.00 H ATOM 1249 H LEU A 131 -5.071 -0.349 9.744 1.00 0.00 H ATOM 1250 N VAL A 132 -8.347 -0.191 9.293 1.00 9.88 N ATOM 1251 CA VAL A 132 -9.741 -0.613 9.058 1.00 9.93 C ATOM 1252 C VAL A 132 -10.302 -1.058 10.396 1.00 10.04 C ATOM 1253 O VAL A 132 -11.438 -0.673 10.795 1.00 10.76 O ATOM 1254 CB VAL A 132 -9.770 -1.778 8.025 1.00 9.62 C ATOM 1255 CG1 VAL A 132 -11.077 -2.549 8.119 1.00 8.11 C ATOM 1256 CG2 VAL A 132 -9.582 -1.230 6.632 1.00 12.21 C ATOM 1257 HA VAL A 132 -10.341 0.201 8.651 1.00 0.00 H ATOM 1258 HB VAL A 132 -8.955 -2.466 8.250 1.00 0.00 H ATOM 1259 HG11 VAL A 132 -11.181 -2.964 9.121 1.00 0.00 H ATOM 1260 HG12 VAL A 132 -11.910 -1.876 7.915 1.00 0.00 H ATOM 1261 HG13 VAL A 132 -11.074 -3.358 7.388 1.00 0.00 H ATOM 1262 HG21 VAL A 132 -10.385 -0.528 6.408 1.00 0.00 H ATOM 1263 HG22 VAL A 132 -8.622 -0.717 6.571 1.00 0.00 H ATOM 1264 HG23 VAL A 132 -9.603 -2.050 5.914 1.00 0.00 H ATOM 1265 H VAL A 132 -7.578 -0.685 8.796 1.00 0.00 H ATOM 1266 N ASP A 133 -9.596 -1.941 11.096 1.00 9.66 N ATOM 1267 CA ASP A 133 -10.160 -2.458 12.361 1.00 10.20 C ATOM 1268 C ASP A 133 -10.413 -1.392 13.437 1.00 11.63 C ATOM 1269 O ASP A 133 -11.473 -1.415 14.137 1.00 11.76 O ATOM 1270 CB ASP A 133 -9.346 -3.624 12.905 1.00 11.87 C ATOM 1271 CG ASP A 133 -9.462 -4.859 12.029 1.00 11.97 C ATOM 1272 OD1 ASP A 133 -10.397 -5.012 11.229 1.00 15.96 O ATOM 1273 OD2 ASP A 133 -8.568 -5.777 12.174 1.00 15.86 O ATOM 1274 HA ASP A 133 -11.151 -2.825 12.094 1.00 0.00 H ATOM 1275 HB2 ASP A 133 -8.298 -3.327 12.958 1.00 0.00 H ATOM 1276 HB3 ASP A 133 -9.705 -3.867 13.905 1.00 0.00 H ATOM 1277 H ASP A 133 -8.665 -2.262 10.760 1.00 0.00 H ATOM 1278 N TYR A 134 -9.508 -0.410 13.509 1.00 11.08 N ATOM 1279 CA TYR A 134 -9.670 0.716 14.407 1.00 10.24 C ATOM 1280 C TYR A 134 -11.008 1.449 14.093 1.00 11.12 C ATOM 1281 O TYR A 134 -11.782 1.800 14.987 1.00 11.65 O ATOM 1282 CB TYR A 134 -8.485 1.656 14.297 1.00 11.40 C ATOM 1283 CG TYR A 134 -8.631 2.911 15.131 1.00 11.07 C ATOM 1284 CD1 TYR A 134 -8.443 2.857 16.496 1.00 15.03 C ATOM 1285 CD2 TYR A 134 -9.001 4.128 14.487 1.00 14.85 C ATOM 1286 CE1 TYR A 134 -8.518 4.077 17.256 1.00 15.59 C ATOM 1287 CE2 TYR A 134 -9.052 5.353 15.219 1.00 13.45 C ATOM 1288 CZ TYR A 134 -8.828 5.259 16.602 1.00 14.85 C ATOM 1289 OH TYR A 134 -8.974 6.463 17.317 1.00 18.74 O ATOM 1290 HA TYR A 134 -9.709 0.355 15.435 1.00 0.00 H ATOM 1291 HB3 TYR A 134 -8.370 1.947 13.253 1.00 0.00 H ATOM 1292 HB2 TYR A 134 -7.591 1.125 14.625 1.00 0.00 H ATOM 1293 HD2 TYR A 134 -9.247 4.123 13.425 1.00 0.00 H ATOM 1294 HE2 TYR A 134 -9.253 6.307 14.732 1.00 0.00 H ATOM 1295 HE1 TYR A 134 -8.334 4.071 18.330 1.00 0.00 H ATOM 1296 HD1 TYR A 134 -8.241 1.907 16.991 1.00 0.00 H ATOM 1297 HH TYR A 134 -8.798 6.299 18.277 1.00 0.00 H ATOM 1298 H TYR A 134 -8.664 -0.456 12.903 1.00 0.00 H ATOM 1299 N HIS A 135 -11.279 1.635 12.790 1.00 10.94 N ATOM 1300 CA HIS A 135 -12.455 2.379 12.421 1.00 10.15 C ATOM 1301 C HIS A 135 -13.743 1.570 12.357 1.00 8.76 C ATOM 1302 O HIS A 135 -14.796 2.120 11.946 1.00 11.28 O ATOM 1303 CB HIS A 135 -12.164 3.111 11.070 1.00 11.19 C ATOM 1304 CG HIS A 135 -11.256 4.298 11.264 1.00 9.96 C ATOM 1305 ND1 HIS A 135 -11.628 5.482 11.913 1.00 12.84 N ATOM 1306 CD2 HIS A 135 -9.958 4.451 10.909 1.00 10.18 C ATOM 1307 CE1 HIS A 135 -10.581 6.296 11.929 1.00 12.50 C ATOM 1308 NE2 HIS A 135 -9.590 5.719 11.316 1.00 12.55 N ATOM 1309 HA HIS A 135 -12.648 3.094 13.221 1.00 0.00 H ATOM 1310 HB2 HIS A 135 -11.688 2.410 10.384 1.00 0.00 H ATOM 1311 HB3 HIS A 135 -13.107 3.453 10.643 1.00 0.00 H ATOM 1312 HD2 HIS A 135 -9.329 3.719 10.403 1.00 0.00 H ATOM 1313 HE1 HIS A 135 -10.555 7.287 12.382 1.00 0.00 H ATOM 1314 H HIS A 135 -10.649 1.247 12.059 1.00 0.00 H ATOM 1315 N ARG A 136 -13.682 0.346 12.837 1.00 9.56 N ATOM 1316 CA ARG A 136 -14.946 -0.380 13.160 1.00 10.20 C ATOM 1317 C ARG A 136 -15.600 0.182 14.403 1.00 11.44 C ATOM 1318 O ARG A 136 -16.781 -0.054 14.607 1.00 11.91 O ATOM 1319 CB ARG A 136 -14.652 -1.923 13.348 1.00 9.49 C ATOM 1320 CG ARG A 136 -14.151 -2.522 12.068 1.00 9.24 C ATOM 1321 CD ARG A 136 -13.839 -3.951 12.241 1.00 10.79 C ATOM 1322 NE ARG A 136 -13.284 -4.600 11.050 1.00 11.52 N ATOM 1323 CZ ARG A 136 -14.036 -5.125 10.098 1.00 12.72 C ATOM 1324 NH1 ARG A 136 -15.392 -4.993 10.117 1.00 14.01 N ATOM 1325 NH2 ARG A 136 -13.441 -5.721 9.059 1.00 14.75 N ATOM 1326 HA ARG A 136 -15.636 -0.245 12.327 1.00 0.00 H ATOM 1327 HB2 ARG A 136 -13.898 -2.053 14.124 1.00 0.00 H ATOM 1328 HB3 ARG A 136 -15.570 -2.430 13.646 1.00 0.00 H ATOM 1329 HG2 ARG A 136 -14.917 -2.414 11.300 1.00 0.00 H ATOM 1330 HG3 ARG A 136 -13.249 -1.995 11.756 1.00 0.00 H ATOM 1331 HD2 ARG A 136 -14.758 -4.470 12.515 1.00 0.00 H ATOM 1332 HD3 ARG A 136 -13.115 -4.046 13.050 1.00 0.00 H ATOM 1333 HE ARG A 136 -12.250 -4.650 10.949 1.00 0.00 H ATOM 1334 HH12 ARG A 136 -15.966 -5.413 9.359 1.00 0.00 H ATOM 1335 HH11 ARG A 136 -15.853 -4.472 10.890 1.00 0.00 H ATOM 1336 HH22 ARG A 136 -14.016 -6.140 8.300 1.00 0.00 H ATOM 1337 HH21 ARG A 136 -12.403 -5.766 9.010 1.00 0.00 H ATOM 1338 H ARG A 136 -12.761 -0.112 12.990 1.00 0.00 H ATOM 1339 N SER A 137 -14.823 0.877 15.272 1.00 11.29 N ATOM 1340 CA SER A 137 -15.445 1.491 16.511 1.00 12.50 C ATOM 1341 C SER A 137 -15.060 2.880 16.802 1.00 11.18 C ATOM 1342 O SER A 137 -15.529 3.397 17.850 1.00 13.54 O ATOM 1343 CB SER A 137 -15.227 0.572 17.693 1.00 11.72 C ATOM 1344 OG SER A 137 -13.876 0.445 18.007 1.00 14.15 O ATOM 1345 HA SER A 137 -16.511 1.579 16.300 1.00 0.00 H ATOM 1346 HB2 SER A 137 -15.628 -0.413 17.453 1.00 0.00 H ATOM 1347 HB3 SER A 137 -15.754 0.977 18.557 1.00 0.00 H ATOM 1348 HG SER A 137 -13.391 0.072 17.229 1.00 0.00 H ATOM 1349 H SER A 137 -13.805 0.988 15.089 1.00 0.00 H ATOM 1350 N THR A 138 -14.368 3.543 15.851 1.00 11.53 N ATOM 1351 CA THR A 138 -14.120 4.973 15.943 1.00 11.12 C ATOM 1352 C THR A 138 -14.554 5.463 14.564 1.00 10.96 C ATOM 1353 O THR A 138 -14.173 4.910 13.514 1.00 11.70 O ATOM 1354 CB THR A 138 -12.674 5.292 16.185 1.00 10.73 C ATOM 1355 OG1 THR A 138 -12.384 4.890 17.526 1.00 13.96 O ATOM 1356 CG2 THR A 138 -12.429 6.786 16.022 1.00 14.95 C ATOM 1357 HA THR A 138 -14.647 5.438 16.776 1.00 0.00 H ATOM 1358 HB THR A 138 -12.035 4.773 15.471 1.00 0.00 H ATOM 1359 HG1 THR A 138 -12.552 3.919 17.622 1.00 0.00 H ATOM 1360 HG23 THR A 138 -12.653 7.080 14.997 1.00 0.00 H ATOM 1361 HG21 THR A 138 -13.073 7.336 16.708 1.00 0.00 H ATOM 1362 HG22 THR A 138 -11.385 7.008 16.245 1.00 0.00 H ATOM 1363 H THR A 138 -14.003 3.017 15.031 1.00 0.00 H ATOM 1364 N SER A 139 -15.441 6.471 14.562 1.00 10.84 N ATOM 1365 CA SER A 139 -16.040 6.890 13.255 1.00 10.66 C ATOM 1366 C SER A 139 -14.995 7.342 12.226 1.00 10.58 C ATOM 1367 O SER A 139 -13.941 7.924 12.537 1.00 12.45 O ATOM 1368 CB SER A 139 -16.992 8.083 13.537 1.00 12.03 C ATOM 1369 OG SER A 139 -17.666 8.421 12.332 1.00 11.47 O ATOM 1370 HA SER A 139 -16.555 6.027 12.832 1.00 0.00 H ATOM 1371 HB2 SER A 139 -16.415 8.939 13.888 1.00 0.00 H ATOM 1372 HB3 SER A 139 -17.719 7.801 14.298 1.00 0.00 H ATOM 1373 HG SER A 139 -18.277 9.182 12.499 1.00 0.00 H ATOM 1374 H SER A 139 -15.706 6.949 15.447 1.00 0.00 H ATOM 1375 N VAL A 140 -15.288 6.942 10.984 1.00 11.16 N ATOM 1376 CA VAL A 140 -14.463 7.475 9.855 1.00 11.23 C ATOM 1377 C VAL A 140 -14.774 8.932 9.458 1.00 11.06 C ATOM 1378 O VAL A 140 -14.015 9.587 8.778 1.00 12.01 O ATOM 1379 CB VAL A 140 -14.616 6.567 8.593 1.00 11.16 C ATOM 1380 CG1 VAL A 140 -14.027 5.164 8.909 1.00 12.76 C ATOM 1381 CG2 VAL A 140 -16.087 6.507 8.071 1.00 13.20 C ATOM 1382 HA VAL A 140 -13.439 7.466 10.229 1.00 0.00 H ATOM 1383 HB VAL A 140 -14.051 7.005 7.770 1.00 0.00 H ATOM 1384 HG11 VAL A 140 -12.973 5.264 9.167 1.00 0.00 H ATOM 1385 HG12 VAL A 140 -14.567 4.725 9.748 1.00 0.00 H ATOM 1386 HG13 VAL A 140 -14.129 4.523 8.034 1.00 0.00 H ATOM 1387 HG21 VAL A 140 -16.732 6.106 8.853 1.00 0.00 H ATOM 1388 HG22 VAL A 140 -16.418 7.511 7.804 1.00 0.00 H ATOM 1389 HG23 VAL A 140 -16.134 5.862 7.193 1.00 0.00 H ATOM 1390 H VAL A 140 -16.069 6.278 10.807 1.00 0.00 H ATOM 1391 N SER A 141 -15.950 9.448 9.934 1.00 11.21 N ATOM 1392 CA SER A 141 -16.471 10.725 9.508 1.00 10.83 C ATOM 1393 C SER A 141 -16.439 11.660 10.697 1.00 12.11 C ATOM 1394 O SER A 141 -16.743 11.233 11.861 1.00 12.94 O ATOM 1395 CB SER A 141 -17.877 10.478 9.014 1.00 12.45 C ATOM 1396 OG SER A 141 -18.563 11.722 8.836 1.00 12.80 O ATOM 1397 HA SER A 141 -15.889 11.182 8.708 1.00 0.00 H ATOM 1398 HB2 SER A 141 -18.414 9.871 9.743 1.00 0.00 H ATOM 1399 HB3 SER A 141 -17.837 9.949 8.062 1.00 0.00 H ATOM 1400 HG SER A 141 -18.077 12.273 8.172 1.00 0.00 H ATOM 1401 H SER A 141 -16.490 8.897 10.631 1.00 0.00 H ATOM 1402 N ARG A 142 -16.212 12.925 10.366 1.00 12.03 N ATOM 1403 CA ARG A 142 -16.372 14.059 11.356 1.00 12.85 C ATOM 1404 C ARG A 142 -17.746 14.658 11.317 1.00 13.98 C ATOM 1405 O ARG A 142 -18.041 15.498 12.168 1.00 15.47 O ATOM 1406 CB ARG A 142 -15.297 15.136 11.154 1.00 13.80 C ATOM 1407 CG ARG A 142 -13.938 14.500 11.387 1.00 15.58 C ATOM 1408 CD ARG A 142 -12.846 15.570 11.440 1.00 20.63 C ATOM 1409 NE ARG A 142 -11.626 15.056 12.149 1.00 26.46 N ATOM 1410 CZ ARG A 142 -10.452 15.713 12.213 1.00 28.60 C ATOM 1411 NH1 ARG A 142 -10.332 16.874 11.580 1.00 27.16 N ATOM 1412 NH2 ARG A 142 -9.386 15.191 12.822 1.00 23.47 N ATOM 1413 HA ARG A 142 -16.237 13.629 12.348 1.00 0.00 H ATOM 1414 HB2 ARG A 142 -15.352 15.527 10.138 1.00 0.00 H ATOM 1415 HB3 ARG A 142 -15.451 15.949 11.864 1.00 0.00 H ATOM 1416 HG2 ARG A 142 -13.954 13.956 12.332 1.00 0.00 H ATOM 1417 HG3 ARG A 142 -13.722 13.807 10.574 1.00 0.00 H ATOM 1418 HD2 ARG A 142 -13.226 16.443 11.971 1.00 0.00 H ATOM 1419 HD3 ARG A 142 -12.575 15.854 10.423 1.00 0.00 H ATOM 1420 HE ARG A 142 -11.692 14.132 12.622 1.00 0.00 H ATOM 1421 HH12 ARG A 142 -9.433 17.396 11.618 1.00 0.00 H ATOM 1422 HH11 ARG A 142 -11.137 17.261 11.047 1.00 0.00 H ATOM 1423 HH22 ARG A 142 -8.493 15.723 12.855 1.00 0.00 H ATOM 1424 HH21 ARG A 142 -9.448 14.252 13.264 1.00 0.00 H ATOM 1425 H ARG A 142 -15.914 13.145 9.394 1.00 0.00 H ATOM 1426 N ASN A 143 -18.605 14.210 10.410 1.00 13.30 N ATOM 1427 CA ASN A 143 -19.950 14.809 10.347 1.00 13.21 C ATOM 1428 C ASN A 143 -21.064 13.807 10.811 1.00 11.34 C ATOM 1429 O ASN A 143 -22.209 14.276 11.119 1.00 12.07 O ATOM 1430 CB ASN A 143 -20.255 15.214 8.898 1.00 16.53 C ATOM 1431 CG ASN A 143 -19.355 16.234 8.421 1.00 19.00 C ATOM 1432 OD1 ASN A 143 -18.984 17.096 9.157 1.00 23.05 O ATOM 1433 ND2 ASN A 143 -18.958 16.133 7.148 1.00 21.97 N ATOM 1434 HA ASN A 143 -19.954 15.671 11.014 1.00 0.00 H ATOM 1435 HB2 ASN A 143 -20.162 14.335 8.260 1.00 0.00 H ATOM 1436 HB3 ASN A 143 -21.276 15.593 8.846 1.00 0.00 H ATOM 1437 HD22 ASN A 143 -19.315 15.359 6.552 1.00 0.00 H ATOM 1438 HD21 ASN A 143 -18.292 16.828 6.754 1.00 0.00 H ATOM 1439 H ASN A 143 -18.334 13.449 9.755 1.00 0.00 H ATOM 1440 N GLN A 144 -20.734 12.487 10.855 1.00 11.02 N ATOM 1441 CA GLN A 144 -21.731 11.473 11.298 1.00 12.12 C ATOM 1442 C GLN A 144 -20.922 10.396 11.982 1.00 13.69 C ATOM 1443 O GLN A 144 -19.725 10.284 11.808 1.00 13.56 O ATOM 1444 CB GLN A 144 -22.414 10.832 10.094 1.00 12.17 C ATOM 1445 CG GLN A 144 -23.219 11.817 9.155 1.00 15.75 C ATOM 1446 CD GLN A 144 -22.410 12.319 7.946 1.00 17.95 C ATOM 1447 OE1 GLN A 144 -22.877 13.221 7.174 1.00 25.93 O ATOM 1448 NE2 GLN A 144 -21.250 11.780 7.725 1.00 15.11 N ATOM 1449 HA GLN A 144 -22.491 11.927 11.934 1.00 0.00 H ATOM 1450 HB2 GLN A 144 -21.645 10.348 9.491 1.00 0.00 H ATOM 1451 HB3 GLN A 144 -23.110 10.080 10.465 1.00 0.00 H ATOM 1452 HG2 GLN A 144 -24.102 11.296 8.786 1.00 0.00 H ATOM 1453 HG3 GLN A 144 -23.528 12.680 9.745 1.00 0.00 H ATOM 1454 HE22 GLN A 144 -20.887 11.046 8.366 1.00 0.00 H ATOM 1455 HE21 GLN A 144 -20.684 12.082 6.907 1.00 0.00 H ATOM 1456 H GLN A 144 -19.779 12.184 10.577 1.00 0.00 H ATOM 1457 N GLN A 145 -21.618 9.636 12.785 1.00 10.63 N ATOM 1458 CA GLN A 145 -21.043 8.457 13.394 1.00 11.23 C ATOM 1459 C GLN A 145 -21.212 7.300 12.362 1.00 12.12 C ATOM 1460 O GLN A 145 -22.300 6.728 12.211 1.00 14.03 O ATOM 1461 CB GLN A 145 -21.785 8.110 14.687 1.00 10.75 C ATOM 1462 CG GLN A 145 -21.548 9.121 15.820 1.00 12.41 C ATOM 1463 CD GLN A 145 -20.101 9.062 16.298 1.00 13.78 C ATOM 1464 OE1 GLN A 145 -19.199 9.593 15.626 1.00 13.72 O ATOM 1465 NE2 GLN A 145 -19.907 8.495 17.475 1.00 15.62 N ATOM 1466 HA GLN A 145 -19.995 8.619 13.646 1.00 0.00 H ATOM 1467 HB2 GLN A 145 -22.853 8.075 14.473 1.00 0.00 H ATOM 1468 HB3 GLN A 145 -21.451 7.129 15.024 1.00 0.00 H ATOM 1469 HG2 GLN A 145 -21.765 10.125 15.456 1.00 0.00 H ATOM 1470 HG3 GLN A 145 -22.211 8.888 16.653 1.00 0.00 H ATOM 1471 HE22 GLN A 145 -20.707 8.068 17.985 1.00 0.00 H ATOM 1472 HE21 GLN A 145 -18.954 8.475 17.892 1.00 0.00 H ATOM 1473 H GLN A 145 -22.607 9.884 12.991 1.00 0.00 H ATOM 1474 N ILE A 146 -20.090 6.962 11.714 1.00 11.68 N ATOM 1475 CA ILE A 146 -20.094 5.941 10.679 1.00 12.50 C ATOM 1476 C ILE A 146 -19.007 4.978 11.046 1.00 10.95 C ATOM 1477 O ILE A 146 -17.811 5.342 11.037 1.00 11.19 O ATOM 1478 CB ILE A 146 -19.823 6.536 9.293 1.00 14.93 C ATOM 1479 CG1 ILE A 146 -20.879 7.599 8.960 1.00 14.80 C ATOM 1480 CG2 ILE A 146 -19.916 5.263 8.266 1.00 14.56 C ATOM 1481 CD1 ILE A 146 -20.686 8.162 7.516 1.00 17.36 C ATOM 1482 HA ILE A 146 -21.070 5.459 10.622 1.00 0.00 H ATOM 1483 HB ILE A 146 -18.855 7.033 9.229 1.00 0.00 H ATOM 1484 HG12 ILE A 146 -21.870 7.151 9.037 1.00 0.00 H ATOM 1485 HG13 ILE A 146 -20.796 8.418 9.674 1.00 0.00 H ATOM 1486 HD11 ILE A 146 -19.699 8.617 7.434 1.00 0.00 H ATOM 1487 HD12 ILE A 146 -20.774 7.349 6.796 1.00 0.00 H ATOM 1488 HD13 ILE A 146 -21.451 8.912 7.315 1.00 0.00 H ATOM 1489 HG21 ILE A 146 -19.167 4.520 8.541 1.00 0.00 H ATOM 1490 HG22 ILE A 146 -20.910 4.819 8.329 1.00 0.00 H ATOM 1491 HG23 ILE A 146 -19.733 5.605 7.247 1.00 0.00 H ATOM 1492 H ILE A 146 -19.198 7.439 11.956 1.00 0.00 H ATOM 1493 N PHE A 147 -19.427 3.736 11.359 1.00 11.23 N ATOM 1494 CA PHE A 147 -18.463 2.687 11.818 1.00 10.08 C ATOM 1495 C PHE A 147 -18.376 1.646 10.736 1.00 11.21 C ATOM 1496 O PHE A 147 -19.402 1.133 10.260 1.00 12.55 O ATOM 1497 CB PHE A 147 -18.965 2.078 13.149 1.00 12.65 C ATOM 1498 CG PHE A 147 -19.069 3.096 14.252 1.00 11.13 C ATOM 1499 CD1 PHE A 147 -20.327 3.629 14.569 1.00 13.32 C ATOM 1500 CD2 PHE A 147 -17.926 3.599 14.848 1.00 14.21 C ATOM 1501 CE1 PHE A 147 -20.450 4.666 15.544 1.00 12.35 C ATOM 1502 CE2 PHE A 147 -18.046 4.628 15.891 1.00 11.76 C ATOM 1503 CZ PHE A 147 -19.308 5.107 16.223 1.00 12.62 C ATOM 1504 HA PHE A 147 -17.473 3.106 11.998 1.00 0.00 H ATOM 1505 HB2 PHE A 147 -19.950 1.641 12.983 1.00 0.00 H ATOM 1506 HB3 PHE A 147 -18.270 1.297 13.459 1.00 0.00 H ATOM 1507 HD2 PHE A 147 -16.944 3.235 14.546 1.00 0.00 H ATOM 1508 HE2 PHE A 147 -17.159 5.010 16.396 1.00 0.00 H ATOM 1509 HZ PHE A 147 -19.410 5.838 17.025 1.00 0.00 H ATOM 1510 HE1 PHE A 147 -21.423 5.109 15.757 1.00 0.00 H ATOM 1511 HD1 PHE A 147 -21.217 3.249 14.068 1.00 0.00 H ATOM 1512 H PHE A 147 -20.437 3.503 11.280 1.00 0.00 H ATOM 1513 N LEU A 148 -17.142 1.352 10.379 1.00 11.54 N ATOM 1514 CA LEU A 148 -16.942 0.326 9.333 1.00 10.08 C ATOM 1515 C LEU A 148 -17.537 -1.040 9.750 1.00 11.53 C ATOM 1516 O LEU A 148 -17.293 -1.569 10.862 1.00 12.33 O ATOM 1517 CB LEU A 148 -15.432 0.161 9.019 1.00 10.03 C ATOM 1518 CG LEU A 148 -14.757 1.445 8.548 1.00 8.79 C ATOM 1519 CD1 LEU A 148 -13.362 1.148 8.064 1.00 10.07 C ATOM 1520 CD2 LEU A 148 -15.556 2.050 7.328 1.00 10.58 C ATOM 1521 HA LEU A 148 -17.465 0.667 8.440 1.00 0.00 H ATOM 1522 HB2 LEU A 148 -14.928 -0.181 9.923 1.00 0.00 H ATOM 1523 HB3 LEU A 148 -15.323 -0.591 8.238 1.00 0.00 H ATOM 1524 HG LEU A 148 -14.733 2.144 9.384 1.00 0.00 H ATOM 1525 HD21 LEU A 148 -15.571 1.328 6.511 1.00 0.00 H ATOM 1526 HD22 LEU A 148 -16.577 2.271 7.638 1.00 0.00 H ATOM 1527 HD23 LEU A 148 -15.070 2.967 6.996 1.00 0.00 H ATOM 1528 HD11 LEU A 148 -12.781 0.715 8.878 1.00 0.00 H ATOM 1529 HD12 LEU A 148 -13.409 0.443 7.234 1.00 0.00 H ATOM 1530 HD13 LEU A 148 -12.890 2.072 7.730 1.00 0.00 H ATOM 1531 H LEU A 148 -16.330 1.829 10.821 1.00 0.00 H ATOM 1532 N ARG A 149 -18.245 -1.656 8.803 1.00 10.09 N ATOM 1533 CA ARG A 149 -18.748 -3.060 8.980 1.00 10.84 C ATOM 1534 C ARG A 149 -18.580 -3.779 7.652 1.00 12.51 C ATOM 1535 O ARG A 149 -18.672 -3.147 6.579 1.00 11.93 O ATOM 1536 CB ARG A 149 -20.223 -3.107 9.478 1.00 11.71 C ATOM 1537 CG ARG A 149 -21.104 -2.261 8.556 1.00 12.78 C ATOM 1538 CD ARG A 149 -22.602 -2.408 8.972 1.00 15.03 C ATOM 1539 NE ARG A 149 -23.104 -3.771 8.807 1.00 15.61 N ATOM 1540 CZ ARG A 149 -24.032 -4.286 9.613 1.00 23.21 C ATOM 1541 NH1 ARG A 149 -24.527 -3.519 10.599 1.00 22.32 N ATOM 1542 NH2 ARG A 149 -24.454 -5.522 9.449 1.00 30.10 N ATOM 1543 HA ARG A 149 -18.168 -3.559 9.757 1.00 0.00 H ATOM 1544 HB2 ARG A 149 -20.576 -4.138 9.471 1.00 0.00 H ATOM 1545 HB3 ARG A 149 -20.276 -2.713 10.493 1.00 0.00 H ATOM 1546 HG2 ARG A 149 -20.808 -1.215 8.633 1.00 0.00 H ATOM 1547 HG3 ARG A 149 -20.979 -2.598 7.527 1.00 0.00 H ATOM 1548 HD2 ARG A 149 -23.202 -1.738 8.356 1.00 0.00 H ATOM 1549 HD3 ARG A 149 -22.702 -2.124 10.020 1.00 0.00 H ATOM 1550 HE ARG A 149 -22.725 -4.357 8.036 1.00 0.00 H ATOM 1551 HH12 ARG A 149 -25.252 -3.900 11.240 1.00 0.00 H ATOM 1552 HH11 ARG A 149 -24.185 -2.544 10.721 1.00 0.00 H ATOM 1553 HH22 ARG A 149 -25.179 -5.913 10.084 1.00 0.00 H ATOM 1554 HH21 ARG A 149 -24.063 -6.108 8.684 1.00 0.00 H ATOM 1555 H ARG A 149 -18.454 -1.151 7.918 1.00 0.00 H ATOM 1556 N ASP A 150 -18.342 -5.088 7.727 1.00 12.80 N ATOM 1557 CA ASP A 150 -18.102 -5.775 6.472 1.00 13.46 C ATOM 1558 C ASP A 150 -19.323 -5.755 5.549 1.00 14.26 C ATOM 1559 O ASP A 150 -20.480 -5.838 5.999 1.00 15.10 O ATOM 1560 CB ASP A 150 -17.808 -7.226 6.761 1.00 15.43 C ATOM 1561 CG ASP A 150 -16.469 -7.455 7.460 1.00 21.08 C ATOM 1562 OD1 ASP A 150 -15.647 -6.532 7.445 1.00 19.75 O ATOM 1563 OD2 ASP A 150 -16.344 -8.647 7.917 1.00 22.84 O ATOM 1564 HA ASP A 150 -17.274 -5.262 5.983 1.00 0.00 H ATOM 1565 HB2 ASP A 150 -18.601 -7.617 7.399 1.00 0.00 H ATOM 1566 HB3 ASP A 150 -17.801 -7.770 5.817 1.00 0.00 H ATOM 1567 H ASP A 150 -18.329 -5.591 8.637 1.00 0.00 H ATOM 1568 N ILE A 151 -19.036 -5.726 4.258 1.00 13.45 N ATOM 1569 CA ILE A 151 -20.120 -5.867 3.249 1.00 14.04 C ATOM 1570 C ILE A 151 -20.789 -7.238 3.464 1.00 15.45 C ATOM 1571 O ILE A 151 -20.174 -8.218 3.927 1.00 15.07 O ATOM 1572 CB ILE A 151 -19.596 -5.823 1.844 1.00 15.24 C ATOM 1573 CG1 ILE A 151 -18.454 -6.825 1.670 1.00 20.34 C ATOM 1574 CG2 ILE A 151 -19.144 -4.457 1.482 1.00 15.71 C ATOM 1575 CD1 ILE A 151 -18.011 -6.876 0.199 1.00 26.93 C ATOM 1576 HA ILE A 151 -20.816 -5.038 3.377 1.00 0.00 H ATOM 1577 HB ILE A 151 -20.410 -6.097 1.173 1.00 0.00 H ATOM 1578 HG12 ILE A 151 -17.611 -6.521 2.290 1.00 0.00 H ATOM 1579 HG13 ILE A 151 -18.792 -7.814 1.979 1.00 0.00 H ATOM 1580 HD11 ILE A 151 -18.853 -7.182 -0.422 1.00 0.00 H ATOM 1581 HD12 ILE A 151 -17.670 -5.888 -0.111 1.00 0.00 H ATOM 1582 HD13 ILE A 151 -17.198 -7.593 0.091 1.00 0.00 H ATOM 1583 HG21 ILE A 151 -19.982 -3.765 1.563 1.00 0.00 H ATOM 1584 HG22 ILE A 151 -18.349 -4.147 2.160 1.00 0.00 H ATOM 1585 HG23 ILE A 151 -18.770 -4.459 0.458 1.00 0.00 H ATOM 1586 H ILE A 151 -18.051 -5.604 3.948 1.00 0.00 H ATOM 1587 N GLU A 152 -22.061 -7.243 3.210 1.00 15.99 N ATOM 1588 CA GLU A 152 -22.815 -8.496 3.072 1.00 19.69 C ATOM 1589 C GLU A 152 -22.640 -8.909 1.610 1.00 22.08 C ATOM 1590 O GLU A 152 -23.158 -8.270 0.629 1.00 22.56 O ATOM 1591 CB GLU A 152 -24.257 -8.242 3.457 1.00 22.74 C ATOM 1592 CG GLU A 152 -24.407 -7.515 4.850 1.00 30.05 C ATOM 1593 CD GLU A 152 -24.068 -8.332 6.115 1.00 41.42 C ATOM 1594 OE1 GLU A 152 -23.808 -9.595 6.010 1.00 43.76 O ATOM 1595 OE2 GLU A 152 -24.114 -7.650 7.210 1.00 40.46 O ATOM 1596 HA GLU A 152 -22.468 -9.299 3.722 1.00 0.00 H ATOM 1597 HB2 GLU A 152 -24.717 -7.620 2.689 1.00 0.00 H ATOM 1598 HB3 GLU A 152 -24.777 -9.199 3.507 1.00 0.00 H ATOM 1599 HG2 GLU A 152 -23.752 -6.644 4.837 1.00 0.00 H ATOM 1600 HG3 GLU A 152 -25.443 -7.188 4.939 1.00 0.00 H ATOM 1601 H GLU A 152 -22.560 -6.337 3.101 1.00 0.00 H ATOM 1602 N GLN A 153 -21.909 -9.982 1.427 1.00 23.81 N ATOM 1603 CA GLN A 153 -21.550 -10.433 0.040 1.00 28.49 C ATOM 1604 C GLN A 153 -22.590 -11.310 -0.697 1.00 30.74 C ATOM 1605 O GLN A 153 -23.281 -12.137 -0.052 1.00 31.16 O ATOM 1606 CB GLN A 153 -20.270 -11.288 0.085 1.00 28.06 C ATOM 1607 CG GLN A 153 -18.958 -10.548 0.405 1.00 35.05 C ATOM 1608 CD GLN A 153 -17.759 -11.574 0.671 1.00 43.57 C ATOM 1609 OE1 GLN A 153 -17.346 -11.779 1.825 1.00 45.95 O ATOM 1610 NE2 GLN A 153 -17.262 -12.233 -0.397 1.00 44.12 N ATOM 1611 HA GLN A 153 -21.459 -9.493 -0.505 1.00 0.00 H ATOM 1612 HB2 GLN A 153 -20.411 -12.056 0.846 1.00 0.00 H ATOM 1613 HB3 GLN A 153 -20.154 -11.762 -0.890 1.00 0.00 H ATOM 1614 HG2 GLN A 153 -18.697 -9.908 -0.438 1.00 0.00 H ATOM 1615 HG3 GLN A 153 -19.104 -9.935 1.294 1.00 0.00 H ATOM 1616 HE22 GLN A 153 -17.632 -12.035 -1.349 1.00 0.00 H ATOM 1617 HE21 GLN A 153 -16.509 -12.938 -0.268 1.00 0.00 H ATOM 1618 H GLN A 153 -21.575 -10.525 2.249 1.00 0.00 H ATOM 1619 N VAL A 154 -22.620 -11.124 -2.041 1.00 34.85 N ATOM 1620 CA VAL A 154 -23.336 -11.975 -2.993 1.00 37.62 C ATOM 1621 C VAL A 154 -22.634 -13.297 -2.774 1.00 40.05 C ATOM 1622 O VAL A 154 -21.391 -13.362 -2.877 1.00 41.60 O ATOM 1623 CB VAL A 154 -23.177 -11.443 -4.505 1.00 38.21 C ATOM 1624 CG1 VAL A 154 -23.735 -12.454 -5.580 1.00 38.89 C ATOM 1625 CG2 VAL A 154 -23.762 -10.014 -4.704 1.00 36.39 C ATOM 1626 HA VAL A 154 -24.415 -12.014 -2.846 1.00 0.00 H ATOM 1627 HB VAL A 154 -22.102 -11.374 -4.673 1.00 0.00 H ATOM 1628 HG11 VAL A 154 -23.196 -13.398 -5.503 1.00 0.00 H ATOM 1629 HG12 VAL A 154 -24.796 -12.625 -5.400 1.00 0.00 H ATOM 1630 HG13 VAL A 154 -23.597 -12.035 -6.577 1.00 0.00 H ATOM 1631 HG21 VAL A 154 -24.825 -10.021 -4.462 1.00 0.00 H ATOM 1632 HG22 VAL A 154 -23.243 -9.316 -4.047 1.00 0.00 H ATOM 1633 HG23 VAL A 154 -23.626 -9.708 -5.741 1.00 0.00 H ATOM 1634 H VAL A 154 -22.093 -10.314 -2.425 1.00 0.00 H ATOM 1635 N PRO A 155 -23.379 -14.341 -2.388 1.00 41.69 N ATOM 1636 CA PRO A 155 -22.718 -15.632 -2.095 1.00 43.62 C ATOM 1637 C PRO A 155 -23.619 -16.827 -2.392 1.00 29.92 C ATOM 1638 O PRO A 155 -23.925 -17.635 -1.538 1.00 29.38 O ATOM 1639 CB PRO A 155 -23.241 -15.954 -0.691 1.00 44.83 C ATOM 1640 CG PRO A 155 -24.743 -15.472 -0.746 1.00 42.93 C ATOM 1641 CD PRO A 155 -24.773 -14.360 -1.917 1.00 42.02 C ATOM 1642 HA PRO A 155 -21.702 -15.543 -2.481 1.00 0.00 H ATOM 1643 HD3 PRO A 155 -25.454 -14.651 -2.717 1.00 0.00 H ATOM 1644 HD2 PRO A 155 -25.069 -13.386 -1.526 1.00 0.00 H ATOM 1645 HG3 PRO A 155 -25.042 -15.036 0.207 1.00 0.00 H ATOM 1646 HG2 PRO A 155 -25.405 -16.303 -0.988 1.00 0.00 H ATOM 1647 HB2 PRO A 155 -23.180 -17.023 -0.487 1.00 0.00 H ATOM 1648 HB3 PRO A 155 -22.683 -15.408 0.069 1.00 0.00 H ATOM 1649 N GLN A 156 -23.913 -16.971 -3.689 1.00 29.16 N ATOM 1650 HN3 GLN A 156 -24.945 -17.028 -3.805 1.00 0.00 H ATOM 1651 HN2 GLN A 156 -23.474 -17.843 -4.048 1.00 0.00 H ATOM 1652 HN1 GLN A 156 -23.548 -16.154 -4.219 1.00 0.00 H TER 1653 GLN A 156 HETATM 1654 O HOH 1 -16.009 13.531 7.546 1.00 15.14 O HETATM 1655 O HOH 2 -11.564 5.627 -10.242 1.00 15.29 O HETATM 1656 O HOH 3 -16.631 11.579 -0.691 1.00 23.86 O HETATM 1657 O HOH 4 -7.133 7.616 11.275 1.00 15.31 O HETATM 1658 O HOH 5 -2.323 0.981 -4.398 1.00 14.17 O HETATM 1659 O HOH 6 -33.253 -4.152 0.190 1.00 14.55 O HETATM 1660 O HOH 7 -6.871 11.731 -5.957 1.00 13.53 O HETATM 1661 O HOH 8 -23.426 -4.723 -2.936 1.00 17.53 O HETATM 1662 O HOH 9 -10.678 -6.598 9.116 1.00 17.15 O HETATM 1663 O HOH 10 -11.707 2.243 17.688 1.00 14.77 O HETATM 1664 O HOH 11 -24.873 -4.006 4.154 1.00 13.48 O HETATM 1665 O HOH 12 -28.084 1.582 8.089 1.00 21.16 O HETATM 1666 O HOH 13 -20.059 1.773 -12.025 1.00 14.51 O HETATM 1667 O HOH 14 -3.912 2.681 -9.588 1.00 18.80 O HETATM 1668 O HOH 15 -22.998 16.984 10.373 1.00 23.20 O HETATM 1669 O HOH 16 -0.474 0.017 14.144 1.00 21.88 O HETATM 1670 O HOH 17 -23.044 -4.834 6.171 1.00 18.87 O HETATM 1671 O HOH 18 -3.425 2.981 -6.229 1.00 17.75 O HETATM 1672 O HOH 19 -14.622 6.010 -11.494 1.00 20.34 O HETATM 1673 O HOH 20 -22.247 3.026 11.260 1.00 17.06 O HETATM 1674 O HOH 21 -28.830 6.390 6.959 1.00 32.68 O HETATM 1675 O HOH 22 -21.726 0.270 10.951 1.00 19.50 O HETATM 1676 O HOH 23 -18.389 -6.356 10.340 1.00 18.63 O HETATM 1677 O HOH 24 -21.527 -7.069 8.245 1.00 25.47 O HETATM 1678 O HOH 25 -17.266 -4.567 12.175 1.00 24.55 O HETATM 1679 O HOH 26 5.678 6.914 12.244 1.00 17.76 O HETATM 1680 O HOH 27 -18.227 12.564 6.102 1.00 23.21 O HETATM 1681 O HOH 28 -22.940 7.619 -4.826 1.00 26.33 O HETATM 1682 O HOH 29 -23.721 5.209 10.346 1.00 19.35 O HETATM 1683 O HOH 30 -25.922 13.766 7.086 1.00 32.96 O HETATM 1684 O HOH 31 -23.512 -2.831 -13.659 1.00 19.94 O HETATM 1685 O HOH 32 1.398 7.171 -4.427 1.00 27.32 O HETATM 1686 O HOH 33 -3.220 1.219 -14.493 1.00 28.94 O HETATM 1687 O HOH 34 -8.586 -8.214 11.027 1.00 21.82 O HETATM 1688 O HOH 35 -10.866 -12.154 7.003 1.00 21.84 O HETATM 1689 O HOH 36 -23.060 11.604 3.111 1.00 24.57 O HETATM 1690 O HOH 37 -25.823 4.607 -0.963 1.00 31.23 O HETATM 1691 O HOH 38 -25.886 -11.480 1.911 1.00 22.58 O HETATM 1692 O HOH 39 -6.501 16.485 2.714 1.00 26.70 O HETATM 1693 O HOH 40 -24.998 -0.277 10.228 1.00 23.60 O HETATM 1694 O HOH 41 -12.745 -6.142 -7.146 1.00 30.69 O HETATM 1695 O HOH 42 -9.981 2.112 19.782 1.00 32.43 O HETATM 1696 O HOH 43 -4.246 3.537 -12.470 1.00 27.46 O HETATM 1697 O HOH 44 -25.270 -2.998 -9.745 1.00 27.96 O HETATM 1698 O HOH 45 -10.032 3.049 -7.278 1.00 12.96 O HETATM 1699 O HOH 46 -16.305 -5.203 3.387 1.00 18.14 O HETATM 1700 O HOH 47 -11.855 18.282 9.771 1.00 34.81 O HETATM 1701 O HOH 48 -11.754 -10.273 7.670 1.00 22.67 O HETATM 1702 O HOH 49 -27.860 2.170 4.418 1.00 24.44 O HETATM 1703 O HOH 50 -3.285 14.660 10.848 1.00 21.46 O HETATM 1704 O HOH 51 -25.588 5.638 -3.123 1.00 25.00 O HETATM 1705 O HOH 52 -18.761 -2.441 12.963 1.00 25.59 O HETATM 1706 O HOH 53 -8.186 6.516 19.796 1.00 41.38 O HETATM 1707 O HOH 54 -18.429 -10.272 4.054 1.00 34.95 O HETATM 1708 O HOH 55 -23.953 5.368 13.980 1.00 24.37 O HETATM 1709 O HOH 56 -28.057 -0.752 9.829 1.00 23.70 O HETATM 1710 O HOH 57 -26.371 -7.322 -6.624 1.00 32.85 O HETATM 1711 O HOH 58 -11.959 4.108 -14.436 1.00 38.32 O HETATM 1712 O HOH 59 -13.310 -13.910 3.406 1.00 33.81 O HETATM 1713 O HOH 60 0.808 8.129 -0.187 1.00 29.54 O HETATM 1714 O HOH 61 0.743 2.940 15.073 1.00 29.13 O HETATM 1715 O HOH 62 7.475 4.696 12.537 1.00 33.61 O HETATM 1716 O HOH 63 -28.177 11.788 7.491 1.00 45.66 O HETATM 1717 O HOH 64 -30.464 1.720 2.368 1.00 25.59 O HETATM 1718 O HOH 65 -20.062 14.200 5.305 1.00 21.18 O HETATM 1719 O HOH 66 -17.611 9.063 -9.018 1.00 40.41 O HETATM 1720 O HOH 67 -18.034 10.325 -6.915 1.00 29.98 O HETATM 1721 O HOH 68 -29.579 -0.044 -4.490 1.00 22.85 O HETATM 1722 O HOH 69 -26.440 4.997 10.460 1.00 21.70 O HETATM 1723 O HOH 70 0.121 5.195 -0.260 1.00 18.59 O HETATM 1724 O HOH 71 6.475 10.841 9.913 1.00 31.33 O HETATM 1725 O HOH 72 -16.095 7.777 17.008 1.00 20.60 O HETATM 1726 O HOH 73 -25.939 0.638 -7.639 1.00 24.49 O HETATM 1727 O HOH 74 -21.932 -5.005 -7.713 1.00 37.78 O HETATM 1728 O HOH 75 -27.817 -8.014 5.605 1.00 20.66 O HETATM 1729 O HOH 76 -26.736 -10.292 4.659 1.00 35.05 O HETATM 1730 O HOH 77 -21.996 6.527 18.162 1.00 21.72 O HETATM 1731 O HOH 78 -19.975 7.220 20.647 1.00 23.32 O HETATM 1732 O HOH 79 -17.623 4.040 19.475 1.00 27.81 O HETATM 1733 O HOH 80 -12.328 -1.581 16.621 1.00 31.08 O HETATM 1734 O HOH 81 -6.038 -5.313 13.012 1.00 23.53 O HETATM 1735 O HOH 82 -6.219 -4.085 15.353 1.00 32.13 O HETATM 1736 O HOH 83 -6.374 -1.510 15.125 1.00 23.19 O HETATM 1737 O HOH 84 -4.203 -7.042 12.147 1.00 38.82 O HETATM 1738 O HOH 85 -3.510 -18.820 8.594 1.00 42.58 O HETATM 1739 O HOH 86 -18.787 11.126 -2.244 1.00 39.79 O HETATM 1740 O HOH 87 -18.325 12.584 1.755 1.00 28.88 O HETATM 1741 O HOH 88 0.849 2.230 -1.040 1.00 18.79 O HETATM 1742 O HOH 89 -23.003 9.321 -3.265 1.00 36.59 O HETATM 1743 O HOH 90 -29.762 3.601 0.373 1.00 27.29 O HETATM 1744 O HOH 91 9.072 10.952 8.920 1.00 38.52 O HETATM 1745 O HOH 92 -28.728 9.909 2.734 1.00 40.87 O HETATM 1746 O HOH 93 -27.040 -8.019 8.179 1.00 27.93 O HETATM 1747 O HOH 94 -9.473 -9.481 -0.001 1.00 41.52 O HETATM 1748 O HOH 95 -17.600 -10.740 6.812 1.00 34.05 O HETATM 1749 O HOH 96 -6.233 15.315 9.132 1.00 28.87 O HETATM 1750 O HOH 97 -6.342 13.885 7.778 1.00 32.67 O HETATM 1751 O HOH 98 -4.614 5.501 -13.237 1.00 25.61 O HETATM 1752 O HOH 99 -9.436 8.885 15.155 1.00 28.10 O HETATM 1753 O HOH 100 -7.816 9.552 13.497 1.00 25.54 O HETATM 1754 O HOH 101 -14.013 -9.491 8.730 1.00 21.90 O HETATM 1755 O HOH 102 -21.024 -11.693 3.520 1.00 36.49 O HETATM 1756 O HOH 103 -9.800 6.323 -8.195 1.00 13.88 O HETATM 1757 O HOH 104 -14.346 17.788 8.507 1.00 27.94 O HETATM 1758 O HOH 105 -11.511 10.034 -8.907 1.00 28.23 O HETATM 1759 O HOH 106 -15.229 15.999 6.568 1.00 15.90 O HETATM 1760 O HOH 107 -12.287 11.907 -7.793 1.00 45.20 O HETATM 1761 O HOH 108 -9.178 16.064 -0.192 1.00 22.50 O HETATM 1762 C ACT A 109 -13.659 13.331 -2.489 1.00 0.18 C HETATM 1763 O ACT A 109 -14.178 12.207 -2.523 1.00 -0.40 O HETATM 1764 CH3 ACT A 109 -13.779 14.253 -3.669 1.00 0.03 C HETATM 1765 H1 ACT A 109 -13.258 15.197 -3.451 1.00 0.05 H HETATM 1766 H2 ACT A 109 -14.841 14.458 -3.868 1.00 0.05 H HETATM 1767 H3 ACT A 109 -13.326 13.779 -4.552 1.00 0.05 H HETATM 1768 N ACT A 109 -12.999 13.821 -1.477 1.00 -0.26 N HETATM 1769 CA ACT A 109 -12.765 12.941 -0.277 1.00 0.15 C HETATM 1770 C ACT A 109 -13.144 13.692 1.016 1.00 0.20 C HETATM 1771 O ACT A 109 -12.872 14.889 1.172 1.00 -0.39 O HETATM 1772 N ACT A 109 -13.764 12.940 1.964 1.00 -0.27 N HETATM 1773 CA ACT A 109 -14.181 13.637 3.140 1.00 0.13 C HETATM 1774 CB ACT A 109 -15.516 14.300 3.121 1.00 -0.02 C HETATM 1775 CG ACT A 109 -15.334 13.041 3.931 1.00 -0.02 C HETATM 1776 H14 ACT A 109 -15.801 12.101 3.603 1.00 0.03 H HETATM 1777 H15 ACT A 109 -15.332 13.086 5.030 1.00 0.03 H HETATM 1778 H12 ACT A 109 -15.656 15.264 3.632 1.00 0.03 H HETATM 1779 H13 ACT A 109 -16.125 14.278 2.205 1.00 0.03 H HETATM 1780 C ACT A 109 -13.070 14.140 4.039 1.00 0.23 C HETATM 1781 O ACT A 109 -13.296 15.048 4.869 1.00 -0.34 O HETATM 1782 N ACT A 109 -11.853 13.591 3.897 1.00 -0.26 N HETATM 1783 CA ACT A 109 -10.705 14.051 4.639 1.00 0.15 C HETATM 1784 C ACT A 109 -9.733 14.792 3.683 1.00 0.20 C HETATM 1785 O ACT A 109 -8.547 14.965 4.027 1.00 -0.39 O HETATM 1786 N ACT A 109 -10.210 15.276 2.526 1.00 -0.30 N HETATM 1787 H23 ACT A 109 -9.600 15.757 1.896 1.00 0.18 H HETATM 1788 H24 ACT A 109 -11.175 15.156 2.294 1.00 0.18 H HETATM 1789 CB ACT A 109 -10.033 12.866 5.361 1.00 0.08 C HETATM 1790 CG ACT A 109 -9.522 11.793 4.397 1.00 0.18 C HETATM 1791 OD1 ACT A 109 -9.951 11.766 3.250 1.00 -0.40 O HETATM 1792 ND2 ACT A 109 -8.597 10.942 4.890 1.00 -0.30 N HETATM 1793 H21 ACT A 109 -8.224 10.218 4.310 1.00 0.18 H HETATM 1794 H22 ACT A 109 -8.285 11.035 5.836 1.00 0.18 H HETATM 1795 H19 ACT A 109 -10.767 12.407 6.040 1.00 0.06 H HETATM 1796 H20 ACT A 109 -9.182 13.248 5.944 1.00 0.06 H HETATM 1797 H18 ACT A 109 -11.044 14.766 5.403 1.00 0.08 H HETATM 1798 H17 ACT A 109 -11.738 12.835 3.253 1.00 0.19 H HETATM 1799 H16 ACT A 109 -13.919 11.959 1.846 1.00 0.18 H HETATM 1800 CB ACT A 109 -11.287 12.573 -0.119 1.00 0.04 C HETATM 1801 CG ACT A 109 -10.858 11.838 -1.422 1.00 -0.00 C HETATM 1802 CD1 ACT A 109 -10.374 12.593 -2.472 1.00 -0.02 C HETATM 1803 CE1 ACT A 109 -10.020 12.020 -3.669 1.00 0.01 C HETATM 1804 CZ ACT A 109 -10.214 10.658 -3.891 1.00 0.17 C HETATM 1805 CE2 ACT A 109 -10.712 9.905 -2.825 1.00 0.01 C HETATM 1806 CD2 ACT A 109 -11.031 10.459 -1.571 1.00 -0.02 C HETATM 1807 H9 ACT A 109 -11.395 9.843 -0.756 1.00 0.07 H HETATM 1808 H11 ACT A 109 -10.860 8.841 -2.971 1.00 0.07 H HETATM 1809 OH ACT A 109 -9.895 10.154 -5.158 1.00 -0.20 O HETATM 1810 P ACT A 109 -10.227 8.634 -5.658 1.00 0.13 P HETATM 1811 O1P ACT A 109 -10.009 8.815 -7.189 1.00 -0.67 O HETATM 1812 O2P ACT A 109 -9.179 7.754 -5.065 1.00 -0.67 O HETATM 1813 O3P ACT A 109 -11.628 8.406 -5.401 1.00 -0.67 O HETATM 1814 H10 ACT A 109 -9.585 12.634 -4.449 1.00 0.07 H HETATM 1815 H8 ACT A 109 -10.271 13.665 -2.348 1.00 0.07 H HETATM 1816 H6 ACT A 109 -11.153 11.911 0.749 1.00 0.06 H HETATM 1817 H7 ACT A 109 -10.684 13.483 0.017 1.00 0.06 H HETATM 1818 H5 ACT A 109 -13.370 12.028 -0.379 1.00 0.08 H HETATM 1819 H4 ACT A 109 -12.656 14.760 -1.497 1.00 0.19 H CONECT 1 2 17 18 19 CONECT 17 1 CONECT 18 1 CONECT 19 1 CONECT 1649 1637 1650 1651 1652 CONECT 1650 1649 CONECT 1651 1649 CONECT 1652 1649 CONECT 1762 1763 1764 1768 CONECT 1763 1762 CONECT 1764 1762 1765 1766 1767 CONECT 1765 1764 CONECT 1766 1764 CONECT 1767 1764 CONECT 1768 1762 1769 1819 CONECT 1769 1768 1770 1800 1818 CONECT 1770 1769 1771 1772 CONECT 1771 1770 CONECT 1772 1770 1773 1799 CONECT 1773 1772 1774 1775 1780 CONECT 1774 1773 1775 1778 1779 CONECT 1775 1773 1774 1776 1777 CONECT 1776 1775 CONECT 1777 1775 CONECT 1778 1774 CONECT 1779 1774 CONECT 1780 1773 1781 1782 CONECT 1781 1780 CONECT 1782 1780 1783 1798 CONECT 1783 1782 1784 1789 1797 CONECT 1784 1783 1785 1786 CONECT 1785 1784 CONECT 1786 1784 1787 1788 CONECT 1787 1786 CONECT 1788 1786 CONECT 1789 1783 1790 1795 1796 CONECT 1790 1789 1791 1792 CONECT 1791 1790 CONECT 1792 1790 1793 1794 CONECT 1793 1792 CONECT 1794 1792 CONECT 1795 1789 CONECT 1796 1789 CONECT 1797 1783 CONECT 1798 1782 CONECT 1799 1772 CONECT 1800 1769 1801 1816 1817 CONECT 1801 1800 1802 1806 CONECT 1802 1801 1803 1815 CONECT 1803 1802 1804 1814 CONECT 1804 1803 1805 1809 CONECT 1805 1804 1806 1808 CONECT 1806 1801 1805 1807 CONECT 1807 1806 CONECT 1808 1805 CONECT 1809 1804 1810 CONECT 1810 1809 1811 1812 1813 CONECT 1811 1810 CONECT 1812 1810 CONECT 1813 1810 CONECT 1814 1803 CONECT 1815 1802 CONECT 1816 1800 CONECT 1817 1800 CONECT 1818 1769 CONECT 1819 1768 MASTER 0 0 0 0 0 0 0 0 1818 1 66 8 END
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Related entries of code: 3ov1
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1bm2
RCSB PDB
PDBbind
117aa, >1BM2_1|Chain... at 100%
1bmb
RCSB PDB
PDBbind
123aa, >1BMB_1|Chain... *
1cj1
RCSB PDB
PDBbind
96aa, >1CJ1_1|Chains... at 100%
1fyr
RCSB PDB
PDBbind
114aa, >1FYR_1|Chains... at 98%
1jyq
RCSB PDB
PDBbind
96aa, >1JYQ_1|Chains... at 95%
1tze
RCSB PDB
PDBbind
98aa, >1TZE_1|Chain... at 100%
1x0n
RCSB PDB
PDBbind
104aa, >1X0N_1|Chain... at 98%
1zfp
RCSB PDB
PDBbind
98aa, >1ZFP_1|Chain... at 100%
3mxc
RCSB PDB
PDBbind
101aa, >3MXC_1|Chain... at 97%
3mxy
RCSB PDB
PDBbind
101aa, >3MXY_1|Chain... at 97%
3ove
RCSB PDB
PDBbind
117aa, >3OVE_1|Chain... at 94%
3s8l
RCSB PDB
PDBbind
117aa, >3S8L_1|Chain... at 94%
3s8n
RCSB PDB
PDBbind
117aa, >3S8N_1|Chain... at 94%
3s8o
RCSB PDB
PDBbind
117aa, >3S8O_1|Chain... at 94%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1apv
RCSB PDB
PDBbind
5-mer
1apw
RCSB PDB
PDBbind
5-mer
1b6j
RCSB PDB
PDBbind
5-mer
1bhf
RCSB PDB
PDBbind
5-mer
1cpi
RCSB PDB
PDBbind
5-mer
1f1j
RCSB PDB
PDBbind
5-mer
1f9e
RCSB PDB
PDBbind
5-mer
1fch
RCSB PDB
PDBbind
5-mer
1fiv
RCSB PDB
PDBbind
5-mer
1fyr
RCSB PDB
PDBbind
5-mer
1gny
RCSB PDB
PDBbind
5-mer
1gu3
RCSB PDB
PDBbind
5-mer
1h5v
RCSB PDB
PDBbind
5-mer
1h9l
RCSB PDB
PDBbind
5-mer
1hef
RCSB PDB
PDBbind
5-mer
1iau
RCSB PDB
PDBbind
5-mer
1jq8
RCSB PDB
PDBbind
5-mer
1jq9
RCSB PDB
PDBbind
5-mer
1k9q
RCSB PDB
PDBbind
5-mer
1m7i
RCSB PDB
PDBbind
5-mer
1mf4
RCSB PDB
PDBbind
5-mer
1mhw
RCSB PDB
PDBbind
5-mer
1nh0
RCSB PDB
PDBbind
5-mer
1ny2
RCSB PDB
PDBbind
5-mer
1o9d
RCSB PDB
PDBbind
5-mer
1p02
RCSB PDB
PDBbind
5-mer
1p03
RCSB PDB
PDBbind
5-mer
1p04
RCSB PDB
PDBbind
5-mer
1p05
RCSB PDB
PDBbind
5-mer
1p06
RCSB PDB
PDBbind
5-mer
1p10
RCSB PDB
PDBbind
5-mer
1pau
RCSB PDB
PDBbind
5-mer
1qm5
RCSB PDB
PDBbind
5-mer
1qtn
RCSB PDB
PDBbind
5-mer
1shd
RCSB PDB
PDBbind
5-mer
1t37
RCSB PDB
PDBbind
5-mer
1tmb
RCSB PDB
PDBbind
5-mer
1w9u
RCSB PDB
PDBbind
5-mer
1w9v
RCSB PDB
PDBbind
5-mer
1waw
RCSB PDB
PDBbind
5-mer
1wb0
RCSB PDB
PDBbind
5-mer
1ym4
RCSB PDB
PDBbind
5-mer
1zm6
RCSB PDB
PDBbind
5-mer
2bcd
RCSB PDB
PDBbind
5-mer
2ce9
RCSB PDB
PDBbind
5-mer
2fgu
RCSB PDB
PDBbind
5-mer
2fgv
RCSB PDB
PDBbind
5-mer
2h5d
RCSB PDB
PDBbind
5-mer
2h5i
RCSB PDB
PDBbind
5-mer
2h5j
RCSB PDB
PDBbind
5-mer
2j9a
RCSB PDB
PDBbind
5-mer
2k1q
RCSB PDB
PDBbind
5-mer
2l6j
RCSB PDB
PDBbind
5-mer
2lpr
RCSB PDB
PDBbind
5-mer
2m0u
RCSB PDB
PDBbind
5-mer
2m0v
RCSB PDB
PDBbind
5-mer
2pcu
RCSB PDB
PDBbind
5-mer
2ql5
RCSB PDB
PDBbind
5-mer
2ql7
RCSB PDB
PDBbind
5-mer
2ql9
RCSB PDB
PDBbind
5-mer
2qlb
RCSB PDB
PDBbind
5-mer
2qlf
RCSB PDB
PDBbind
5-mer
2qlj
RCSB PDB
PDBbind
5-mer
3atw
RCSB PDB
PDBbind
5-mer
3ayc
RCSB PDB
PDBbind
5-mer
3c88
RCSB PDB
PDBbind
5-mer
3c89
RCSB PDB
PDBbind
5-mer
3c8a
RCSB PDB
PDBbind
5-mer
3c8b
RCSB PDB
PDBbind
5-mer
3chf
RCSB PDB
PDBbind
5-mer
3e7a
RCSB PDB
PDBbind
5-mer
3gjq
RCSB PDB
PDBbind
5-mer
3gjs
RCSB PDB
PDBbind
5-mer
3gjt
RCSB PDB
PDBbind
5-mer
3ibc
RCSB PDB
PDBbind
5-mer
3iqg
RCSB PDB
PDBbind
5-mer
3iqh
RCSB PDB
PDBbind
5-mer
3iqi
RCSB PDB
PDBbind
5-mer
3jzh
RCSB PDB
PDBbind
5-mer
3k05
RCSB PDB
PDBbind
5-mer
3k0h
RCSB PDB
PDBbind
5-mer
3k15
RCSB PDB
PDBbind
5-mer
3lpr
RCSB PDB
PDBbind
5-mer
3mp1
RCSB PDB
PDBbind
5-mer
3nin
RCSB PDB
PDBbind
5-mer
3nzw
RCSB PDB
PDBbind
5-mer
3nzx
RCSB PDB
PDBbind
5-mer
3ove
RCSB PDB
PDBbind
5-mer
3oyp
RCSB PDB
PDBbind
5-mer
3qw5
RCSB PDB
PDBbind
5-mer
3qw6
RCSB PDB
PDBbind
5-mer
3qw7
RCSB PDB
PDBbind
5-mer
3qw8
RCSB PDB
PDBbind
5-mer
3r7b
RCSB PDB
PDBbind
5-mer
3r7n
RCSB PDB
PDBbind
5-mer
3s8l
RCSB PDB
PDBbind
5-mer
3s8n
RCSB PDB
PDBbind
5-mer
3s8o
RCSB PDB
PDBbind
5-mer
3sxu
RCSB PDB
PDBbind
5-mer
3t6b
RCSB PDB
PDBbind
5-mer
3t6j
RCSB PDB
PDBbind
5-mer
3th0
RCSB PDB
PDBbind
5-mer
3u1i
RCSB PDB
PDBbind
5-mer
3u4w
RCSB PDB
PDBbind
5-mer
3vb4
RCSB PDB
PDBbind
5-mer
3vb5
RCSB PDB
PDBbind
5-mer
3vb7
RCSB PDB
PDBbind
5-mer
3wqv
RCSB PDB
PDBbind
5-mer
4czs
RCSB PDB
PDBbind
5-mer
4d8i
RCSB PDB
PDBbind
5-mer
4dkt
RCSB PDB
PDBbind
5-mer
4est
RCSB PDB
PDBbind
5-mer
4gm3
RCSB PDB
PDBbind
5-mer
4gm8
RCSB PDB
PDBbind
5-mer
4i9c
RCSB PDB
PDBbind
5-mer
4j78
RCSB PDB
PDBbind
5-mer
4j81
RCSB PDB
PDBbind
5-mer
4j82
RCSB PDB
PDBbind
5-mer
4j84
RCSB PDB
PDBbind
5-mer
4k3m
RCSB PDB
PDBbind
5-mer
4kvm
RCSB PDB
PDBbind
5-mer
4l6t
RCSB PDB
PDBbind
5-mer
4lte
RCSB PDB
PDBbind
5-mer
4omc
RCSB PDB
PDBbind
5-mer
4omd
RCSB PDB
PDBbind
5-mer
4pry
RCSB PDB
PDBbind
5-mer
4ps0
RCSB PDB
PDBbind
5-mer
4ps1
RCSB PDB
PDBbind
5-mer
4q6f
RCSB PDB
PDBbind
5-mer
4rcp
RCSB PDB
PDBbind
5-mer
4rsp
RCSB PDB
PDBbind
5-mer
4ryd
RCSB PDB
PDBbind
5-mer
4sga
RCSB PDB
PDBbind
5-mer
4whh
RCSB PDB
PDBbind
5-mer
4whl
RCSB PDB
PDBbind
5-mer
4wvs
RCSB PDB
PDBbind
5-mer
4wvu
RCSB PDB
PDBbind
5-mer
4x13
RCSB PDB
PDBbind
5-mer
4x9w
RCSB PDB
PDBbind
5-mer
4yec
RCSB PDB
PDBbind
5-mer
4yv8
RCSB PDB
PDBbind
5-mer
4z5w
RCSB PDB
PDBbind
5-mer
4z7q
RCSB PDB
PDBbind
5-mer
4zro
RCSB PDB
PDBbind
5-mer
5axi
RCSB PDB
PDBbind
5-mer
5bmm
RCSB PDB
PDBbind
5-mer
5btr
RCSB PDB
PDBbind
5-mer
5e3a
RCSB PDB
PDBbind
5-mer
5e8f
RCSB PDB
PDBbind
5-mer
5eld
RCSB PDB
PDBbind
5-mer
5ele
RCSB PDB
PDBbind
5-mer
5elf
RCSB PDB
PDBbind
5-mer
5f5b
RCSB PDB
PDBbind
5-mer
5h7h
RCSB PDB
PDBbind
5-mer
5icv
RCSB PDB
PDBbind
5-mer
5jr6
RCSB PDB
PDBbind
5-mer
5lpr
RCSB PDB
PDBbind
5-mer
5n99
RCSB PDB
PDBbind
5-mer
5nwi
RCSB PDB
PDBbind
5-mer
5nwk
RCSB PDB
PDBbind
5-mer
5ttw
RCSB PDB
PDBbind
5-mer
5x54
RCSB PDB
PDBbind
5-mer
5yc1
RCSB PDB
PDBbind
5-mer
5zob
RCSB PDB
PDBbind
5-mer
6ax4
RCSB PDB
PDBbind
5-mer
6b5q
RCSB PDB
PDBbind
5-mer
6eqv
RCSB PDB
PDBbind
5-mer
6eqw
RCSB PDB
PDBbind
5-mer
6lpr
RCSB PDB
PDBbind
5-mer
6mub
RCSB PDB
PDBbind
5-mer
7lpr
RCSB PDB
PDBbind
5-mer
8lpr
RCSB PDB
PDBbind
5-mer
9lpr
RCSB PDB
PDBbind
5-mer
6hzb
RCSB PDB
PDBbind
5-mer
6hza
RCSB PDB
PDBbind
5-mer
6hv2
RCSB PDB
PDBbind
5-mer
6dn6
RCSB PDB
PDBbind
5-mer
Entry Information
PDB ID
3ov1
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Growth factor receptor-bound protein 2, Grb2-SH2
Ligand Name
5-mer
EC.Number
E.C.-.-.-.-
Resolution
1.6(Å)
Affinity (Kd/Ki/IC50)
Kd=6.25uM
Release Year
2011
Protein/NA Sequence
Check fasta file
Primary Reference
(2011) J.Am.Chem.Soc. Vol. 133: pp. 18518-18521
Ligand Properties
Formula
C
1
9
H
2
7
N
5
O
9
P
Molecular Weight
500.420
Exact Mass
500.155
No. of atoms
61
No. of bonds
62
Polar Surface Area
256.99
LOGP Value
-3.43 (
Computed with XLOGP3
)
-0.17 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 5
No. of Hydrogen Bond Acceptors: 8
No. of Rotatable Bonds: 14
No. of Nitrogen and Oxygen Atoms: 14
No. of Rings: 2
Canonical SMILES
CC(=O)N[C@H](C(=O)NC1(CC1)C(=O)N[C@H](C(=O)N)CC(=O)N)Cc1ccc(cc1)OP(O)(O)O
InChI String
InChI=1S/C19H28N5O9P/c1-10(25)22-14(8-11-2-4-12(5-3-11)33-34(30,31)32)17(28)24-19(6-7-19)18(29)23-13(16(21)27)9-15(20)26/h2-5,13-14,30-32,34H,6-9H2,1H3,(H2,20,26)(H2,21,27)(H,22,25)(H,23,29)(H,24,28)/t13-,14-/m0/s1
Links to External Databases
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Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P62993
Entrez Gene ID
NCBI Entrez Gene ID:
2885
ASD
Information of known allosteric effects of PDB entries
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