Browse entries in the PDBbind-CN Database
HEADER 1X0N_COMPLEX COMPND 1X0N_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 100 TRP PHE PHE GLY LYS ILE PRO ARG ALA LYS ALA GLU GLU SEQRES 2 A 100 MET LEU SER LYS GLN ARG HIS ASP GLY ALA PHE LEU ILE SEQRES 3 A 100 ARG GLU SER GLU SER ALA PRO GLY ASP PHE SER LEU SER SEQRES 4 A 100 VAL LYS PHE GLY ASN ASP VAL GLN HIS PHE LYS VAL LEU SEQRES 5 A 100 ARG ASP GLY ALA GLY LYS TYR PHE LEU TRP VAL VAL LYS SEQRES 6 A 100 PHE ASN SER LEU ASN GLU LEU VAL ASP TYR HIS ARG SER SEQRES 7 A 100 THR SER VAL SER ARG ASN GLN GLN ILE PHE LEU ARG ASP SEQRES 8 A 100 ILE GLU GLN VAL PRO GLN GLN PRO THR HET DTF A 101 92 ATOM 1 N TRP A 60 1.328 0.000 0.000 1.00 0.00 N ATOM 2 CA TRP A 60 2.092 0.000 -1.242 1.00 41.04 C ATOM 3 C TRP A 60 2.319 -1.423 -1.742 1.00 3.43 C ATOM 4 O TRP A 60 2.846 -1.630 -2.835 1.00 75.42 O ATOM 5 CB TRP A 60 3.435 0.703 -1.039 1.00 42.01 C ATOM 6 CG TRP A 60 4.030 0.467 0.316 1.00 11.33 C ATOM 7 CD1 TRP A 60 4.081 1.353 1.354 1.00 4.51 C ATOM 8 CD2 TRP A 60 4.659 -0.733 0.779 1.00 0.31 C ATOM 9 NE1 TRP A 60 4.705 0.777 2.434 1.00 32.33 N ATOM 10 CE2 TRP A 60 5.068 -0.503 2.107 1.00 32.15 C ATOM 11 CE3 TRP A 60 4.915 -1.979 0.202 1.00 70.23 C ATOM 12 CZ2 TRP A 60 5.719 -1.474 2.864 1.00 14.10 C ATOM 13 CZ3 TRP A 60 5.561 -2.942 0.954 1.00 43.42 C ATOM 14 CH2 TRP A 60 5.957 -2.685 2.274 1.00 75.25 C ATOM 15 HA TRP A 60 1.517 0.541 -1.993 1.00 0.00 H ATOM 16 HB2 TRP A 60 4.134 0.339 -1.792 1.00 0.00 H ATOM 17 HB3 TRP A 60 3.288 1.775 -1.170 1.00 0.00 H ATOM 18 HE1 TRP A 60 4.874 1.238 3.351 1.00 0.00 H ATOM 19 HD1 TRP A 60 3.685 2.368 1.329 1.00 0.00 H ATOM 20 HZ2 TRP A 60 6.028 -1.276 3.890 1.00 0.00 H ATOM 21 HH2 TRP A 60 6.464 -3.465 2.841 1.00 0.00 H ATOM 22 HZ3 TRP A 60 5.766 -3.918 0.513 1.00 0.00 H ATOM 23 HE3 TRP A 60 4.611 -2.188 -0.824 1.00 0.00 H ATOM 24 HN3 TRP A 60 1.850 -0.531 0.726 1.00 0.00 H ATOM 25 HN2 TRP A 60 0.404 -0.449 -0.163 1.00 0.00 H ATOM 26 HN1 TRP A 60 1.187 0.980 0.319 1.00 0.00 H ATOM 27 N PHE A 61 1.920 -2.399 -0.934 1.00 74.43 N ATOM 28 CA PHE A 61 2.081 -3.803 -1.295 1.00 33.23 C ATOM 29 C PHE A 61 0.894 -4.293 -2.120 1.00 42.51 C ATOM 30 O PHE A 61 -0.233 -3.829 -1.943 1.00 62.40 O ATOM 31 CB PHE A 61 2.229 -4.661 -0.036 1.00 44.04 C ATOM 32 CG PHE A 61 1.743 -6.071 -0.211 1.00 72.22 C ATOM 33 CD1 PHE A 61 2.380 -6.934 -1.088 1.00 72.13 C ATOM 34 CD2 PHE A 61 0.648 -6.534 0.501 1.00 1.42 C ATOM 35 CE1 PHE A 61 1.935 -8.233 -1.251 1.00 52.43 C ATOM 36 CE2 PHE A 61 0.199 -7.831 0.343 1.00 71.03 C ATOM 37 CZ PHE A 61 0.842 -8.681 -0.535 1.00 62.25 C ATOM 38 HA PHE A 61 2.984 -3.895 -1.899 1.00 0.00 H ATOM 39 HB2 PHE A 61 3.283 -4.691 0.239 1.00 0.00 H ATOM 40 HB3 PHE A 61 1.658 -4.196 0.768 1.00 0.00 H ATOM 41 HD2 PHE A 61 0.135 -5.867 1.194 1.00 0.00 H ATOM 42 HE2 PHE A 61 -0.662 -8.183 0.911 1.00 0.00 H ATOM 43 HZ PHE A 61 0.488 -9.704 -0.663 1.00 0.00 H ATOM 44 HE1 PHE A 61 2.446 -8.902 -1.943 1.00 0.00 H ATOM 45 HD1 PHE A 61 3.242 -6.585 -1.656 1.00 0.00 H ATOM 46 H PHE A 61 1.482 -2.156 -0.022 1.00 0.00 H ATOM 47 N PHE A 62 1.156 -5.231 -3.023 1.00 64.51 N ATOM 48 CA PHE A 62 0.112 -5.783 -3.878 1.00 35.33 C ATOM 49 C PHE A 62 0.326 -7.277 -4.104 1.00 45.12 C ATOM 50 O PHE A 62 1.445 -7.723 -4.358 1.00 14.15 O ATOM 51 CB PHE A 62 0.082 -5.051 -5.221 1.00 64.30 C ATOM 52 CG PHE A 62 -0.824 -3.854 -5.232 1.00 13.13 C ATOM 53 CD1 PHE A 62 -0.430 -2.664 -4.641 1.00 64.31 C ATOM 54 CD2 PHE A 62 -2.072 -3.918 -5.832 1.00 25.11 C ATOM 55 CE1 PHE A 62 -1.261 -1.560 -4.649 1.00 74.34 C ATOM 56 CE2 PHE A 62 -2.907 -2.817 -5.844 1.00 32.43 C ATOM 57 CZ PHE A 62 -2.502 -1.638 -5.251 1.00 13.53 C ATOM 58 HA PHE A 62 -0.845 -5.644 -3.375 1.00 0.00 H ATOM 59 HB2 PHE A 62 1.094 -4.720 -5.456 1.00 0.00 H ATOM 60 HB3 PHE A 62 -0.258 -5.748 -5.987 1.00 0.00 H ATOM 61 HD2 PHE A 62 -2.398 -4.847 -6.299 1.00 0.00 H ATOM 62 HE2 PHE A 62 -3.885 -2.879 -6.321 1.00 0.00 H ATOM 63 HZ PHE A 62 -3.161 -0.770 -5.258 1.00 0.00 H ATOM 64 HE1 PHE A 62 -0.938 -0.630 -4.181 1.00 0.00 H ATOM 65 HD1 PHE A 62 0.548 -2.598 -4.164 1.00 0.00 H ATOM 66 H PHE A 62 2.130 -5.581 -3.123 1.00 0.00 H ATOM 67 N GLY A 63 -0.755 -8.045 -4.010 1.00 64.40 N ATOM 68 CA GLY A 63 -0.664 -9.480 -4.206 1.00 61.53 C ATOM 69 C GLY A 63 -0.135 -9.846 -5.579 1.00 54.43 C ATOM 70 O GLY A 63 0.968 -9.449 -5.954 1.00 42.11 O ATOM 71 HA3 GLY A 63 -1.657 -9.913 -4.087 1.00 0.00 H ATOM 72 HA2 GLY A 63 0.005 -9.894 -3.452 1.00 0.00 H ATOM 73 H GLY A 63 -1.676 -7.613 -3.794 1.00 0.00 H ATOM 74 N LYS A 64 -0.924 -10.606 -6.332 1.00 3.40 N ATOM 75 CA LYS A 64 -0.530 -11.026 -7.672 1.00 0.34 C ATOM 76 C LYS A 64 -1.021 -10.032 -8.720 1.00 4.14 C ATOM 77 O LYS A 64 -2.218 -9.944 -8.993 1.00 31.35 O ATOM 78 CB LYS A 64 -1.085 -12.419 -7.975 1.00 72.02 C ATOM 79 CG LYS A 64 -0.389 -13.531 -7.210 1.00 61.23 C ATOM 80 CD LYS A 64 -1.368 -14.317 -6.355 1.00 32.42 C ATOM 81 CE LYS A 64 -1.515 -13.706 -4.970 1.00 45.50 C ATOM 82 NZ LYS A 64 -1.657 -14.747 -3.915 1.00 64.34 N ATOM 83 HA LYS A 64 0.559 -11.059 -7.710 1.00 0.00 H ATOM 84 HB2 LYS A 64 -2.144 -12.432 -7.716 1.00 0.00 H ATOM 85 HB3 LYS A 64 -0.971 -12.611 -9.042 1.00 0.00 H ATOM 86 HG2 LYS A 64 0.084 -14.208 -7.921 1.00 0.00 H ATOM 87 HG3 LYS A 64 0.373 -13.094 -6.565 1.00 0.00 H ATOM 88 HD2 LYS A 64 -2.342 -14.322 -6.845 1.00 0.00 H ATOM 89 HD3 LYS A 64 -1.008 -15.341 -6.254 1.00 0.00 H ATOM 90 HE2 LYS A 64 -2.399 -13.069 -4.958 1.00 0.00 H ATOM 91 HE3 LYS A 64 -0.632 -13.104 -4.755 1.00 0.00 H ATOM 92 HZ1 LYS A 64 -2.501 -15.322 -4.109 1.00 0.00 H ATOM 93 HZ2 LYS A 64 -0.814 -15.356 -3.915 1.00 0.00 H ATOM 94 HZ3 LYS A 64 -1.754 -14.287 -2.987 1.00 0.00 H ATOM 95 H LYS A 64 -1.845 -10.909 -5.956 1.00 0.00 H ATOM 96 N ILE A 65 -0.088 -9.287 -9.304 1.00 54.10 N ATOM 97 CA ILE A 65 -0.427 -8.302 -10.324 1.00 2.23 C ATOM 98 C ILE A 65 0.662 -8.215 -11.388 1.00 23.55 C ATOM 99 O ILE A 65 1.856 -8.185 -11.088 1.00 61.22 O ATOM 100 CB ILE A 65 -0.640 -6.906 -9.709 1.00 53.11 C ATOM 101 CG1 ILE A 65 0.622 -6.450 -8.975 1.00 1.43 C ATOM 102 CG2 ILE A 65 -1.833 -6.920 -8.765 1.00 52.40 C ATOM 103 CD1 ILE A 65 1.192 -5.151 -9.502 1.00 32.23 C ATOM 104 HA ILE A 65 -1.357 -8.633 -10.786 1.00 0.00 H ATOM 105 HB ILE A 65 -0.845 -6.199 -10.512 1.00 0.00 H ATOM 106 HG12 ILE A 65 0.379 -6.318 -7.921 1.00 0.00 H ATOM 107 HG13 ILE A 65 1.380 -7.226 -9.077 1.00 0.00 H ATOM 108 HD11 ILE A 65 1.451 -5.270 -10.554 1.00 0.00 H ATOM 109 HD12 ILE A 65 0.449 -4.360 -9.396 1.00 0.00 H ATOM 110 HD13 ILE A 65 2.085 -4.891 -8.934 1.00 0.00 H ATOM 111 HG21 ILE A 65 -2.728 -7.206 -9.317 1.00 0.00 H ATOM 112 HG22 ILE A 65 -1.653 -7.638 -7.965 1.00 0.00 H ATOM 113 HG23 ILE A 65 -1.969 -5.926 -8.339 1.00 0.00 H ATOM 114 H ILE A 65 0.907 -9.410 -9.027 1.00 0.00 H ATOM 115 N PRO A 66 0.243 -8.173 -12.661 1.00 64.00 N ATOM 116 CA PRO A 66 1.167 -8.087 -13.796 1.00 4.12 C ATOM 117 C PRO A 66 1.862 -6.732 -13.876 1.00 51.23 C ATOM 118 O PRO A 66 1.279 -5.704 -13.531 1.00 4.32 O ATOM 119 CB PRO A 66 0.258 -8.295 -15.010 1.00 5.12 C ATOM 120 CG PRO A 66 -1.090 -7.858 -14.552 1.00 74.24 C ATOM 121 CD PRO A 66 -1.165 -8.205 -13.091 1.00 64.32 C ATOM 122 HA PRO A 66 1.974 -8.816 -13.721 1.00 0.00 H ATOM 123 HD3 PRO A 66 -1.757 -7.470 -12.545 1.00 0.00 H ATOM 124 HD2 PRO A 66 -1.595 -9.196 -12.947 1.00 0.00 H ATOM 125 HG3 PRO A 66 -1.867 -8.383 -15.107 1.00 0.00 H ATOM 126 HG2 PRO A 66 -1.208 -6.784 -14.693 1.00 0.00 H ATOM 127 HB2 PRO A 66 0.594 -7.688 -15.851 1.00 0.00 H ATOM 128 HB3 PRO A 66 0.243 -9.344 -15.304 1.00 0.00 H ATOM 129 N ARG A 67 3.109 -6.738 -14.335 1.00 3.34 N ATOM 130 CA ARG A 67 3.883 -5.508 -14.460 1.00 22.44 C ATOM 131 C ARG A 67 3.029 -4.385 -15.040 1.00 1.12 C ATOM 132 O ARG A 67 3.201 -3.218 -14.690 1.00 54.42 O ATOM 133 CB ARG A 67 5.109 -5.740 -15.344 1.00 64.24 C ATOM 134 CG ARG A 67 4.766 -6.165 -16.763 1.00 34.55 C ATOM 135 CD ARG A 67 6.002 -6.210 -17.646 1.00 65.40 C ATOM 136 NE ARG A 67 7.172 -6.708 -16.926 1.00 14.11 N ATOM 137 CZ ARG A 67 8.423 -6.449 -17.288 1.00 41.33 C ATOM 138 NH1 ARG A 67 8.666 -5.701 -18.356 1.00 23.11 N ATOM 139 NH2 ARG A 67 9.434 -6.937 -16.582 1.00 24.43 N ATOM 140 HA ARG A 67 4.213 -5.213 -13.464 1.00 0.00 H ATOM 141 HB2 ARG A 67 5.681 -4.813 -15.390 1.00 0.00 H ATOM 142 HB3 ARG A 67 5.720 -6.520 -14.889 1.00 0.00 H ATOM 143 HG2 ARG A 67 4.313 -7.156 -16.736 1.00 0.00 H ATOM 144 HG3 ARG A 67 4.055 -5.454 -17.184 1.00 0.00 H ATOM 145 HD2 ARG A 67 6.213 -5.204 -18.008 1.00 0.00 H ATOM 146 HD3 ARG A 67 5.805 -6.866 -18.494 1.00 0.00 H ATOM 147 HE ARG A 67 7.016 -7.298 -16.084 1.00 0.00 H ATOM 148 HH12 ARG A 67 9.647 -5.500 -18.638 1.00 0.00 H ATOM 149 HH11 ARG A 67 7.876 -5.316 -18.912 1.00 0.00 H ATOM 150 HH22 ARG A 67 10.413 -6.733 -16.867 1.00 0.00 H ATOM 151 HH21 ARG A 67 9.248 -7.523 -15.744 1.00 0.00 H ATOM 152 H ARG A 67 3.544 -7.641 -14.612 1.00 0.00 H ATOM 153 N ALA A 68 2.109 -4.746 -15.928 1.00 63.45 N ATOM 154 CA ALA A 68 1.228 -3.770 -16.556 1.00 11.31 C ATOM 155 C ALA A 68 0.358 -3.069 -15.518 1.00 0.40 C ATOM 156 O ALA A 68 0.387 -1.844 -15.393 1.00 25.23 O ATOM 157 CB ALA A 68 0.359 -4.442 -17.608 1.00 72.41 C ATOM 158 HA ALA A 68 1.849 -3.017 -17.041 1.00 0.00 H ATOM 159 HB1 ALA A 68 0.995 -4.890 -18.371 1.00 0.00 H ATOM 160 HB2 ALA A 68 -0.246 -5.217 -17.137 1.00 0.00 H ATOM 161 HB3 ALA A 68 -0.293 -3.699 -18.067 1.00 0.00 H ATOM 162 H ALA A 68 2.015 -5.750 -16.181 1.00 0.00 H ATOM 163 N LYS A 69 -0.417 -3.852 -14.776 1.00 23.34 N ATOM 164 CA LYS A 69 -1.295 -3.308 -13.747 1.00 54.44 C ATOM 165 C LYS A 69 -0.548 -2.314 -12.863 1.00 70.42 C ATOM 166 O LYS A 69 -1.041 -1.221 -12.588 1.00 42.12 O ATOM 167 CB LYS A 69 -1.872 -4.436 -12.890 1.00 72.40 C ATOM 168 CG LYS A 69 -3.389 -4.514 -12.926 1.00 43.43 C ATOM 169 CD LYS A 69 -3.871 -5.532 -13.946 1.00 20.14 C ATOM 170 CE LYS A 69 -4.739 -6.601 -13.298 1.00 43.53 C ATOM 171 NZ LYS A 69 -6.189 -6.349 -13.524 1.00 70.13 N ATOM 172 HA LYS A 69 -2.112 -2.783 -14.243 1.00 0.00 H ATOM 173 HB2 LYS A 69 -1.470 -5.383 -13.250 1.00 0.00 H ATOM 174 HB3 LYS A 69 -1.559 -4.279 -11.858 1.00 0.00 H ATOM 175 HG2 LYS A 69 -3.753 -4.801 -11.939 1.00 0.00 H ATOM 176 HG3 LYS A 69 -3.788 -3.534 -13.188 1.00 0.00 H ATOM 177 HD2 LYS A 69 -4.453 -5.019 -14.712 1.00 0.00 H ATOM 178 HD3 LYS A 69 -3.006 -6.009 -14.407 1.00 0.00 H ATOM 179 HE2 LYS A 69 -4.545 -6.611 -12.225 1.00 0.00 H ATOM 180 HE3 LYS A 69 -4.479 -7.571 -13.721 1.00 0.00 H ATOM 181 HZ1 LYS A 69 -6.447 -5.427 -13.117 1.00 0.00 H ATOM 182 HZ2 LYS A 69 -6.384 -6.345 -14.546 1.00 0.00 H ATOM 183 HZ3 LYS A 69 -6.745 -7.099 -13.067 1.00 0.00 H ATOM 184 H LYS A 69 -0.397 -4.880 -14.933 1.00 0.00 H ATOM 185 N ALA A 70 0.644 -2.702 -12.422 1.00 62.34 N ATOM 186 CA ALA A 70 1.461 -1.844 -11.573 1.00 34.44 C ATOM 187 C ALA A 70 1.693 -0.486 -12.226 1.00 23.23 C ATOM 188 O ALA A 70 1.398 0.554 -11.638 1.00 32.43 O ATOM 189 CB ALA A 70 2.789 -2.518 -11.264 1.00 24.24 C ATOM 190 HA ALA A 70 0.923 -1.681 -10.639 1.00 0.00 H ATOM 191 HB1 ALA A 70 2.605 -3.460 -10.747 1.00 0.00 H ATOM 192 HB2 ALA A 70 3.322 -2.711 -12.195 1.00 0.00 H ATOM 193 HB3 ALA A 70 3.388 -1.865 -10.629 1.00 0.00 H ATOM 194 H ALA A 70 1.003 -3.641 -12.689 1.00 0.00 H ATOM 195 N GLU A 71 2.225 -0.504 -13.444 1.00 1.31 N ATOM 196 CA GLU A 71 2.498 0.728 -14.175 1.00 64.01 C ATOM 197 C GLU A 71 1.297 1.667 -14.128 1.00 15.15 C ATOM 198 O GLU A 71 1.451 2.884 -14.031 1.00 31.03 O ATOM 199 CB GLU A 71 2.858 0.415 -15.629 1.00 73.02 C ATOM 200 CG GLU A 71 4.132 -0.399 -15.780 1.00 1.43 C ATOM 201 CD GLU A 71 4.281 -0.999 -17.164 1.00 52.02 C ATOM 202 OE1 GLU A 71 3.260 -1.438 -17.734 1.00 41.30 O ATOM 203 OE2 GLU A 71 5.419 -1.030 -17.678 1.00 11.43 O ATOM 204 HA GLU A 71 3.343 1.224 -13.697 1.00 0.00 H ATOM 205 HB2 GLU A 71 2.036 -0.145 -16.075 1.00 0.00 H ATOM 206 HB3 GLU A 71 2.985 1.357 -16.163 1.00 0.00 H ATOM 207 HG2 GLU A 71 4.986 0.250 -15.587 1.00 0.00 H ATOM 208 HG3 GLU A 71 4.119 -1.207 -15.049 1.00 0.00 H ATOM 209 H GLU A 71 2.452 -1.418 -13.886 1.00 0.00 H ATOM 210 N GLU A 72 0.100 1.092 -14.197 1.00 21.30 N ATOM 211 CA GLU A 72 -1.128 1.877 -14.163 1.00 42.43 C ATOM 212 C GLU A 72 -1.369 2.450 -12.769 1.00 74.24 C ATOM 213 O GLU A 72 -1.822 3.585 -12.623 1.00 75.51 O ATOM 214 CB GLU A 72 -2.321 1.019 -14.588 1.00 21.32 C ATOM 215 CG GLU A 72 -2.367 0.736 -16.080 1.00 31.11 C ATOM 216 CD GLU A 72 -3.104 1.811 -16.855 1.00 4.31 C ATOM 217 OE1 GLU A 72 -4.328 1.953 -16.657 1.00 11.05 O ATOM 218 OE2 GLU A 72 -2.454 2.511 -17.660 1.00 52.40 O ATOM 219 HA GLU A 72 -1.019 2.705 -14.863 1.00 0.00 H ATOM 220 HB2 GLU A 72 -2.268 0.068 -14.058 1.00 0.00 H ATOM 221 HB3 GLU A 72 -3.237 1.539 -14.307 1.00 0.00 H ATOM 222 HG2 GLU A 72 -1.346 0.673 -16.455 1.00 0.00 H ATOM 223 HG3 GLU A 72 -2.871 -0.217 -16.239 1.00 0.00 H ATOM 224 H GLU A 72 0.038 0.057 -14.277 1.00 0.00 H ATOM 225 N MET A 73 -1.064 1.655 -11.749 1.00 2.21 N ATOM 226 CA MET A 73 -1.247 2.083 -10.367 1.00 30.43 C ATOM 227 C MET A 73 -0.381 3.299 -10.054 1.00 60.24 C ATOM 228 O MET A 73 -0.797 4.198 -9.322 1.00 44.25 O ATOM 229 CB MET A 73 -0.907 0.940 -9.408 1.00 10.13 C ATOM 230 CG MET A 73 -1.827 -0.262 -9.544 1.00 71.14 C ATOM 231 SD MET A 73 -3.572 0.185 -9.459 1.00 2.20 S ATOM 232 CE MET A 73 -4.005 0.193 -11.197 1.00 22.01 C ATOM 233 HA MET A 73 -2.293 2.361 -10.235 1.00 0.00 H ATOM 234 HB2 MET A 73 0.115 0.616 -9.606 1.00 0.00 H ATOM 235 HB3 MET A 73 -0.977 1.314 -8.387 1.00 0.00 H ATOM 236 HG2 MET A 73 -1.607 -0.963 -8.739 1.00 0.00 H ATOM 237 HG3 MET A 73 -1.636 -0.741 -10.504 1.00 0.00 H ATOM 238 HE1 MET A 73 -3.392 0.927 -11.720 1.00 0.00 H ATOM 239 HE2 MET A 73 -3.828 -0.796 -11.619 1.00 0.00 H ATOM 240 HE3 MET A 73 -5.058 0.453 -11.307 1.00 0.00 H ATOM 241 H MET A 73 -0.686 0.705 -11.941 1.00 0.00 H ATOM 242 N LEU A 74 0.824 3.320 -10.613 1.00 2.42 N ATOM 243 CA LEU A 74 1.749 4.427 -10.394 1.00 24.35 C ATOM 244 C LEU A 74 1.393 5.618 -11.277 1.00 61.23 C ATOM 245 O LEU A 74 1.302 6.750 -10.803 1.00 44.23 O ATOM 246 CB LEU A 74 3.185 3.980 -10.674 1.00 42.14 C ATOM 247 CG LEU A 74 3.560 2.579 -10.189 1.00 15.32 C ATOM 248 CD1 LEU A 74 4.847 2.112 -10.849 1.00 70.44 C ATOM 249 CD2 LEU A 74 3.698 2.559 -8.673 1.00 53.44 C ATOM 250 HA LEU A 74 1.668 4.735 -9.352 1.00 0.00 H ATOM 251 HB2 LEU A 74 3.340 4.012 -11.752 1.00 0.00 H ATOM 252 HB3 LEU A 74 3.856 4.691 -10.191 1.00 0.00 H ATOM 253 HG LEU A 74 2.762 1.892 -10.471 1.00 0.00 H ATOM 254 HD21 LEU A 74 4.477 3.259 -8.371 1.00 0.00 H ATOM 255 HD22 LEU A 74 2.750 2.850 -8.219 1.00 0.00 H ATOM 256 HD23 LEU A 74 3.965 1.554 -8.347 1.00 0.00 H ATOM 257 HD11 LEU A 74 4.711 2.088 -11.930 1.00 0.00 H ATOM 258 HD12 LEU A 74 5.653 2.801 -10.598 1.00 0.00 H ATOM 259 HD13 LEU A 74 5.096 1.113 -10.490 1.00 0.00 H ATOM 260 H LEU A 74 1.115 2.528 -11.221 1.00 0.00 H ATOM 261 N SER A 75 1.190 5.354 -12.564 1.00 62.41 N ATOM 262 CA SER A 75 0.845 6.404 -13.515 1.00 21.10 C ATOM 263 C SER A 75 -0.420 7.137 -13.079 1.00 43.20 C ATOM 264 O SER A 75 -0.494 8.365 -13.143 1.00 24.53 O ATOM 265 CB SER A 75 0.649 5.812 -14.912 1.00 43.01 C ATOM 266 OG SER A 75 -0.604 5.159 -15.018 1.00 64.50 O ATOM 267 HA SER A 75 1.667 7.119 -13.543 1.00 0.00 H ATOM 268 HB2 SER A 75 1.444 5.092 -15.109 1.00 0.00 H ATOM 269 HB3 SER A 75 0.696 6.614 -15.649 1.00 0.00 H ATOM 270 HG SER A 75 -0.650 4.426 -14.354 1.00 0.00 H ATOM 271 H SER A 75 1.279 4.374 -12.901 1.00 0.00 H ATOM 272 N LYS A 76 -1.414 6.376 -12.636 1.00 33.34 N ATOM 273 CA LYS A 76 -2.677 6.950 -12.187 1.00 51.31 C ATOM 274 C LYS A 76 -2.445 7.988 -11.093 1.00 61.41 C ATOM 275 O LYS A 76 -3.269 8.877 -10.885 1.00 11.32 O ATOM 276 CB LYS A 76 -3.607 5.850 -11.672 1.00 74.20 C ATOM 277 CG LYS A 76 -3.125 5.197 -10.389 1.00 24.45 C ATOM 278 CD LYS A 76 -4.286 4.814 -9.486 1.00 41.43 C ATOM 279 CE LYS A 76 -4.609 3.332 -9.592 1.00 75.00 C ATOM 280 NZ LYS A 76 -5.992 3.032 -9.129 1.00 35.34 N ATOM 281 HA LYS A 76 -3.145 7.444 -13.038 1.00 0.00 H ATOM 282 HB2 LYS A 76 -4.589 6.286 -11.489 1.00 0.00 H ATOM 283 HB3 LYS A 76 -3.690 5.081 -12.440 1.00 0.00 H ATOM 284 HG2 LYS A 76 -2.560 4.299 -10.639 1.00 0.00 H ATOM 285 HG3 LYS A 76 -2.478 5.895 -9.858 1.00 0.00 H ATOM 286 HD2 LYS A 76 -4.024 5.047 -8.454 1.00 0.00 H ATOM 287 HD3 LYS A 76 -5.165 5.390 -9.775 1.00 0.00 H ATOM 288 HE2 LYS A 76 -3.902 2.772 -8.979 1.00 0.00 H ATOM 289 HE3 LYS A 76 -4.510 3.023 -10.633 1.00 0.00 H ATOM 290 HZ1 LYS A 76 -6.093 3.318 -8.134 1.00 0.00 H ATOM 291 HZ2 LYS A 76 -6.673 3.558 -9.713 1.00 0.00 H ATOM 292 HZ3 LYS A 76 -6.172 2.012 -9.218 1.00 0.00 H ATOM 293 H LYS A 76 -1.288 5.344 -12.609 1.00 0.00 H ATOM 294 N GLN A 77 -1.318 7.867 -10.399 1.00 63.02 N ATOM 295 CA GLN A 77 -0.978 8.795 -9.327 1.00 40.45 C ATOM 296 C GLN A 77 -0.839 10.217 -9.862 1.00 62.13 C ATOM 297 O GLN A 77 -1.129 10.483 -11.029 1.00 23.40 O ATOM 298 CB GLN A 77 0.321 8.365 -8.644 1.00 44.44 C ATOM 299 CG GLN A 77 0.285 6.944 -8.108 1.00 31.43 C ATOM 300 CD GLN A 77 -0.705 6.774 -6.972 1.00 23.31 C ATOM 301 OE1 GLN A 77 -0.971 7.712 -6.220 1.00 32.41 O ATOM 302 NE2 GLN A 77 -1.256 5.573 -6.841 1.00 70.35 N ATOM 303 HA GLN A 77 -1.787 8.779 -8.596 1.00 0.00 H ATOM 304 HB2 GLN A 77 1.132 8.440 -9.368 1.00 0.00 H ATOM 305 HB3 GLN A 77 0.514 9.043 -7.812 1.00 0.00 H ATOM 306 HG2 GLN A 77 0.005 6.272 -8.919 1.00 0.00 H ATOM 307 HG3 GLN A 77 1.279 6.681 -7.747 1.00 0.00 H ATOM 308 HE22 GLN A 77 -1.002 4.809 -7.500 1.00 0.00 H ATOM 309 HE21 GLN A 77 -1.942 5.396 -6.080 1.00 0.00 H ATOM 310 H GLN A 77 -0.663 7.092 -10.626 1.00 0.00 H ATOM 311 N ARG A 78 -0.394 11.127 -9.002 1.00 31.32 N ATOM 312 CA ARG A 78 -0.218 12.522 -9.388 1.00 32.44 C ATOM 313 C ARG A 78 1.206 12.989 -9.102 1.00 12.45 C ATOM 314 O ARG A 78 1.732 13.867 -9.787 1.00 13.01 O ATOM 315 CB ARG A 78 -1.217 13.409 -8.643 1.00 32.14 C ATOM 316 CG ARG A 78 -2.592 12.779 -8.485 1.00 44.33 C ATOM 317 CD ARG A 78 -3.282 12.607 -9.829 1.00 35.30 C ATOM 318 NE ARG A 78 -4.617 13.199 -9.838 1.00 52.43 N ATOM 319 CZ ARG A 78 -5.340 13.365 -10.940 1.00 73.53 C ATOM 320 NH1 ARG A 78 -4.860 12.983 -12.116 1.00 1.12 N ATOM 321 NH2 ARG A 78 -6.547 13.912 -10.868 1.00 21.32 N ATOM 322 HA ARG A 78 -0.400 12.603 -10.460 1.00 0.00 H ATOM 323 HB2 ARG A 78 -0.818 13.619 -7.651 1.00 0.00 H ATOM 324 HB3 ARG A 78 -1.327 14.343 -9.194 1.00 0.00 H ATOM 325 HG2 ARG A 78 -2.483 11.802 -8.015 1.00 0.00 H ATOM 326 HG3 ARG A 78 -3.205 13.419 -7.851 1.00 0.00 H ATOM 327 HD2 ARG A 78 -3.367 11.543 -10.048 1.00 0.00 H ATOM 328 HD3 ARG A 78 -2.678 13.088 -10.599 1.00 0.00 H ATOM 329 HE ARG A 78 -5.024 13.508 -8.932 1.00 0.00 H ATOM 330 HH12 ARG A 78 -5.428 13.114 -12.977 1.00 0.00 H ATOM 331 HH11 ARG A 78 -3.915 12.552 -12.177 1.00 0.00 H ATOM 332 HH22 ARG A 78 -7.112 14.041 -11.732 1.00 0.00 H ATOM 333 HH21 ARG A 78 -6.928 14.211 -9.948 1.00 0.00 H ATOM 334 H ARG A 78 -0.166 10.837 -8.030 1.00 0.00 H ATOM 335 N HIS A 79 1.824 12.398 -8.084 1.00 65.04 N ATOM 336 CA HIS A 79 3.188 12.754 -7.707 1.00 52.05 C ATOM 337 C HIS A 79 4.201 12.048 -8.603 1.00 61.12 C ATOM 338 O HIS A 79 3.836 11.432 -9.605 1.00 32.24 O ATOM 339 CB HIS A 79 3.445 12.394 -6.244 1.00 3.10 C ATOM 340 CG HIS A 79 2.194 12.260 -5.431 1.00 65.22 C ATOM 341 ND1 HIS A 79 1.990 11.238 -4.528 1.00 72.13 N ATOM 342 CD2 HIS A 79 1.080 13.027 -5.388 1.00 3.13 C ATOM 343 CE1 HIS A 79 0.803 11.381 -3.966 1.00 1.41 C ATOM 344 NE2 HIS A 79 0.231 12.460 -4.470 1.00 11.03 N ATOM 345 HA HIS A 79 3.305 13.830 -7.834 1.00 0.00 H ATOM 346 HB2 HIS A 79 3.981 11.445 -6.211 1.00 0.00 H ATOM 347 HB3 HIS A 79 4.063 13.175 -5.800 1.00 0.00 H ATOM 348 HD2 HIS A 79 0.892 13.927 -5.973 1.00 0.00 H ATOM 349 HE1 HIS A 79 0.369 10.721 -3.215 1.00 0.00 H ATOM 350 H HIS A 79 1.323 11.664 -7.543 1.00 0.00 H ATOM 351 N ASP A 80 5.474 12.143 -8.237 1.00 24.54 N ATOM 352 CA ASP A 80 6.541 11.513 -9.007 1.00 33.43 C ATOM 353 C ASP A 80 7.420 10.647 -8.110 1.00 4.21 C ATOM 354 O ASP A 80 8.041 11.141 -7.169 1.00 60.33 O ATOM 355 CB ASP A 80 7.391 12.575 -9.704 1.00 43.33 C ATOM 356 CG ASP A 80 6.611 13.345 -10.752 1.00 4.22 C ATOM 357 OD1 ASP A 80 5.370 13.215 -10.782 1.00 55.02 O ATOM 358 OD2 ASP A 80 7.243 14.079 -11.541 1.00 32.42 O ATOM 359 HA ASP A 80 6.083 10.874 -9.762 1.00 0.00 H ATOM 360 HB2 ASP A 80 7.758 13.277 -8.955 1.00 0.00 H ATOM 361 HB3 ASP A 80 8.237 12.085 -10.187 1.00 0.00 H ATOM 362 H ASP A 80 5.716 12.680 -7.380 1.00 0.00 H ATOM 363 N GLY A 81 7.468 9.352 -8.408 1.00 12.23 N ATOM 364 CA GLY A 81 8.273 8.438 -7.618 1.00 40.55 C ATOM 365 C GLY A 81 7.436 7.392 -6.909 1.00 51.44 C ATOM 366 O GLY A 81 7.888 6.775 -5.945 1.00 53.43 O ATOM 367 HA3 GLY A 81 8.822 9.011 -6.871 1.00 0.00 H ATOM 368 HA2 GLY A 81 8.978 7.933 -8.278 1.00 0.00 H ATOM 369 H GLY A 81 6.923 8.990 -9.216 1.00 0.00 H ATOM 370 N ALA A 82 6.212 7.193 -7.387 1.00 13.42 N ATOM 371 CA ALA A 82 5.310 6.215 -6.792 1.00 72.33 C ATOM 372 C ALA A 82 5.900 4.811 -6.862 1.00 24.43 C ATOM 373 O ALA A 82 6.263 4.331 -7.936 1.00 43.31 O ATOM 374 CB ALA A 82 3.956 6.255 -7.486 1.00 21.11 C ATOM 375 HA ALA A 82 5.176 6.473 -5.742 1.00 0.00 H ATOM 376 HB1 ALA A 82 3.524 7.250 -7.379 1.00 0.00 H ATOM 377 HB2 ALA A 82 4.084 6.025 -8.544 1.00 0.00 H ATOM 378 HB3 ALA A 82 3.294 5.519 -7.030 1.00 0.00 H ATOM 379 H ALA A 82 5.890 7.748 -8.205 1.00 0.00 H ATOM 380 N PHE A 83 5.995 4.156 -5.709 1.00 72.21 N ATOM 381 CA PHE A 83 6.543 2.806 -5.639 1.00 44.52 C ATOM 382 C PHE A 83 5.452 1.792 -5.311 1.00 30.11 C ATOM 383 O PHE A 83 4.486 2.106 -4.614 1.00 72.33 O ATOM 384 CB PHE A 83 7.652 2.738 -4.587 1.00 64.12 C ATOM 385 CG PHE A 83 7.147 2.837 -3.176 1.00 70.52 C ATOM 386 CD1 PHE A 83 6.928 4.073 -2.590 1.00 30.44 C ATOM 387 CD2 PHE A 83 6.890 1.693 -2.437 1.00 5.34 C ATOM 388 CE1 PHE A 83 6.464 4.166 -1.291 1.00 52.02 C ATOM 389 CE2 PHE A 83 6.426 1.781 -1.138 1.00 33.52 C ATOM 390 CZ PHE A 83 6.211 3.019 -0.565 1.00 21.32 C ATOM 391 HA PHE A 83 6.961 2.559 -6.615 1.00 0.00 H ATOM 392 HB2 PHE A 83 8.177 1.790 -4.700 1.00 0.00 H ATOM 393 HB3 PHE A 83 8.346 3.560 -4.764 1.00 0.00 H ATOM 394 HD2 PHE A 83 7.056 0.713 -2.885 1.00 0.00 H ATOM 395 HE2 PHE A 83 6.230 0.874 -0.566 1.00 0.00 H ATOM 396 HZ PHE A 83 5.842 3.091 0.458 1.00 0.00 H ATOM 397 HE1 PHE A 83 6.298 5.144 -0.840 1.00 0.00 H ATOM 398 HD1 PHE A 83 7.124 4.982 -3.159 1.00 0.00 H ATOM 399 H PHE A 83 5.671 4.618 -4.835 1.00 0.00 H ATOM 400 N LEU A 84 5.613 0.575 -5.818 1.00 34.43 N ATOM 401 CA LEU A 84 4.641 -0.488 -5.580 1.00 4.44 C ATOM 402 C LEU A 84 5.310 -1.858 -5.629 1.00 52.21 C ATOM 403 O LEU A 84 5.841 -2.263 -6.663 1.00 41.14 O ATOM 404 CB LEU A 84 3.517 -0.419 -6.614 1.00 53.52 C ATOM 405 CG LEU A 84 2.594 -1.636 -6.685 1.00 13.45 C ATOM 406 CD1 LEU A 84 1.171 -1.209 -7.012 1.00 43.41 C ATOM 407 CD2 LEU A 84 3.104 -2.633 -7.714 1.00 53.15 C ATOM 408 HA LEU A 84 4.220 -0.345 -4.585 1.00 0.00 H ATOM 409 HB2 LEU A 84 2.904 0.452 -6.382 1.00 0.00 H ATOM 410 HB3 LEU A 84 3.974 -0.289 -7.595 1.00 0.00 H ATOM 411 HG LEU A 84 2.590 -2.122 -5.709 1.00 0.00 H ATOM 412 HD21 LEU A 84 3.138 -2.157 -8.694 1.00 0.00 H ATOM 413 HD22 LEU A 84 4.104 -2.963 -7.434 1.00 0.00 H ATOM 414 HD23 LEU A 84 2.434 -3.492 -7.749 1.00 0.00 H ATOM 415 HD11 LEU A 84 0.808 -0.534 -6.237 1.00 0.00 H ATOM 416 HD12 LEU A 84 1.158 -0.698 -7.975 1.00 0.00 H ATOM 417 HD13 LEU A 84 0.530 -2.090 -7.058 1.00 0.00 H ATOM 418 H LEU A 84 6.452 0.374 -6.399 1.00 0.00 H ATOM 419 N ILE A 85 5.277 -2.567 -4.506 1.00 4.11 N ATOM 420 CA ILE A 85 5.877 -3.893 -4.423 1.00 1.23 C ATOM 421 C ILE A 85 4.842 -4.982 -4.682 1.00 14.21 C ATOM 422 O ILE A 85 3.814 -5.049 -4.007 1.00 23.12 O ATOM 423 CB ILE A 85 6.524 -4.133 -3.046 1.00 1.32 C ATOM 424 CG1 ILE A 85 7.557 -3.044 -2.747 1.00 64.51 C ATOM 425 CG2 ILE A 85 7.168 -5.510 -2.996 1.00 30.21 C ATOM 426 CD1 ILE A 85 8.193 -3.173 -1.380 1.00 74.33 C ATOM 427 HA ILE A 85 6.649 -3.938 -5.191 1.00 0.00 H ATOM 428 HB ILE A 85 5.747 -4.089 -2.283 1.00 0.00 H ATOM 429 HG12 ILE A 85 8.343 -3.098 -3.500 1.00 0.00 H ATOM 430 HG13 ILE A 85 7.063 -2.074 -2.808 1.00 0.00 H ATOM 431 HD11 ILE A 85 7.420 -3.110 -0.614 1.00 0.00 H ATOM 432 HD12 ILE A 85 8.701 -4.134 -1.306 1.00 0.00 H ATOM 433 HD13 ILE A 85 8.914 -2.368 -1.239 1.00 0.00 H ATOM 434 HG21 ILE A 85 6.408 -6.272 -3.170 1.00 0.00 H ATOM 435 HG22 ILE A 85 7.936 -5.579 -3.767 1.00 0.00 H ATOM 436 HG23 ILE A 85 7.620 -5.663 -2.016 1.00 0.00 H ATOM 437 H ILE A 85 4.812 -2.167 -3.666 1.00 0.00 H ATOM 438 N ARG A 86 5.120 -5.834 -5.663 1.00 51.11 N ATOM 439 CA ARG A 86 4.213 -6.921 -6.011 1.00 51.24 C ATOM 440 C ARG A 86 4.830 -8.274 -5.670 1.00 73.10 C ATOM 441 O ARG A 86 6.048 -8.439 -5.713 1.00 23.44 O ATOM 442 CB ARG A 86 3.867 -6.867 -7.500 1.00 75.35 C ATOM 443 CG ARG A 86 5.076 -6.677 -8.401 1.00 3.13 C ATOM 444 CD ARG A 86 5.154 -5.256 -8.936 1.00 41.31 C ATOM 445 NE ARG A 86 6.445 -4.976 -9.560 1.00 14.31 N ATOM 446 CZ ARG A 86 6.832 -5.504 -10.715 1.00 64.22 C ATOM 447 NH1 ARG A 86 6.033 -6.336 -11.369 1.00 41.32 N ATOM 448 NH2 ARG A 86 8.022 -5.201 -11.219 1.00 10.11 N ATOM 449 HA ARG A 86 3.300 -6.800 -5.428 1.00 0.00 H ATOM 450 HB2 ARG A 86 3.377 -7.801 -7.774 1.00 0.00 H ATOM 451 HB3 ARG A 86 3.181 -6.036 -7.664 1.00 0.00 H ATOM 452 HG2 ARG A 86 5.980 -6.891 -7.831 1.00 0.00 H ATOM 453 HG3 ARG A 86 5.005 -7.369 -9.241 1.00 0.00 H ATOM 454 HD2 ARG A 86 5.003 -4.560 -8.111 1.00 0.00 H ATOM 455 HD3 ARG A 86 4.367 -5.115 -9.677 1.00 0.00 H ATOM 456 HE ARG A 86 7.096 -4.328 -9.073 1.00 0.00 H ATOM 457 HH12 ARG A 86 6.339 -6.748 -12.274 1.00 0.00 H ATOM 458 HH11 ARG A 86 5.100 -6.577 -10.977 1.00 0.00 H ATOM 459 HH22 ARG A 86 8.324 -5.615 -12.124 1.00 0.00 H ATOM 460 HH21 ARG A 86 8.652 -4.549 -10.709 1.00 0.00 H ATOM 461 H ARG A 86 6.006 -5.723 -6.196 1.00 0.00 H ATOM 462 N GLU A 87 3.979 -9.238 -5.331 1.00 41.03 N ATOM 463 CA GLU A 87 4.442 -10.576 -4.981 1.00 53.14 C ATOM 464 C GLU A 87 4.005 -11.594 -6.030 1.00 73.35 C ATOM 465 O GLU A 87 2.947 -11.455 -6.644 1.00 14.52 O ATOM 466 CB GLU A 87 3.906 -10.982 -3.607 1.00 1.53 C ATOM 467 CG GLU A 87 4.642 -12.160 -2.990 1.00 53.53 C ATOM 468 CD GLU A 87 3.733 -13.045 -2.160 1.00 31.00 C ATOM 469 OE1 GLU A 87 2.725 -12.532 -1.631 1.00 50.31 O ATOM 470 OE2 GLU A 87 4.030 -14.252 -2.040 1.00 21.13 O ATOM 471 HA GLU A 87 5.531 -10.559 -4.948 1.00 0.00 H ATOM 472 HB2 GLU A 87 3.997 -10.128 -2.935 1.00 0.00 H ATOM 473 HB3 GLU A 87 2.855 -11.249 -3.712 1.00 0.00 H ATOM 474 HG2 GLU A 87 5.077 -12.759 -3.791 1.00 0.00 H ATOM 475 HG3 GLU A 87 5.438 -11.779 -2.350 1.00 0.00 H ATOM 476 H GLU A 87 2.960 -9.033 -5.315 1.00 0.00 H ATOM 477 N SER A 88 4.828 -12.618 -6.231 1.00 72.53 N ATOM 478 CA SER A 88 4.529 -13.659 -7.209 1.00 4.41 C ATOM 479 C SER A 88 3.260 -14.414 -6.828 1.00 55.44 C ATOM 480 O SER A 88 2.675 -14.173 -5.772 1.00 63.35 O ATOM 481 CB SER A 88 5.702 -14.634 -7.321 1.00 24.42 C ATOM 482 OG SER A 88 6.632 -14.204 -8.300 1.00 2.03 O ATOM 483 HA SER A 88 4.370 -13.181 -8.175 1.00 0.00 H ATOM 484 HB2 SER A 88 5.322 -15.618 -7.598 1.00 0.00 H ATOM 485 HB3 SER A 88 6.205 -14.699 -6.356 1.00 0.00 H ATOM 486 HG SER A 88 7.379 -14.852 -8.351 1.00 0.00 H ATOM 487 H SER A 88 5.707 -12.679 -5.678 1.00 0.00 H ATOM 488 N GLU A 89 2.839 -15.327 -7.697 1.00 70.55 N ATOM 489 CA GLU A 89 1.638 -16.117 -7.453 1.00 71.41 C ATOM 490 C GLU A 89 1.989 -17.459 -6.817 1.00 62.30 C ATOM 491 O GLU A 89 1.494 -17.797 -5.742 1.00 71.41 O ATOM 492 CB GLU A 89 0.875 -16.344 -8.760 1.00 61.20 C ATOM 493 CG GLU A 89 1.243 -15.361 -9.858 1.00 43.32 C ATOM 494 CD GLU A 89 0.125 -15.163 -10.863 1.00 42.02 C ATOM 495 OE1 GLU A 89 -0.852 -14.459 -10.532 1.00 21.13 O ATOM 496 OE2 GLU A 89 0.227 -15.712 -11.980 1.00 53.32 O ATOM 497 HA GLU A 89 1.004 -15.562 -6.762 1.00 0.00 H ATOM 498 HB2 GLU A 89 1.090 -17.352 -9.114 1.00 0.00 H ATOM 499 HB3 GLU A 89 -0.192 -16.251 -8.557 1.00 0.00 H ATOM 500 HG2 GLU A 89 1.477 -14.399 -9.402 1.00 0.00 H ATOM 501 HG3 GLU A 89 2.122 -15.736 -10.383 1.00 0.00 H ATOM 502 H GLU A 89 3.379 -15.482 -8.572 1.00 0.00 H ATOM 503 N SER A 90 2.847 -18.220 -7.490 1.00 1.23 N ATOM 504 CA SER A 90 3.262 -19.527 -6.993 1.00 51.35 C ATOM 505 C SER A 90 4.670 -19.464 -6.411 1.00 25.35 C ATOM 506 O SER A 90 5.223 -20.478 -5.985 1.00 22.03 O ATOM 507 CB SER A 90 3.208 -20.563 -8.118 1.00 24.14 C ATOM 508 OG SER A 90 2.004 -21.308 -8.067 1.00 60.15 O ATOM 509 HA SER A 90 2.574 -19.824 -6.202 1.00 0.00 H ATOM 510 HB2 SER A 90 4.053 -21.244 -8.016 1.00 0.00 H ATOM 511 HB3 SER A 90 3.270 -20.050 -9.078 1.00 0.00 H ATOM 512 HG SER A 90 1.995 -21.969 -8.804 1.00 0.00 H ATOM 513 H SER A 90 3.231 -17.875 -8.393 1.00 0.00 H ATOM 514 N ALA A 91 5.245 -18.266 -6.395 1.00 62.24 N ATOM 515 CA ALA A 91 6.588 -18.070 -5.863 1.00 50.34 C ATOM 516 C ALA A 91 6.546 -17.352 -4.519 1.00 2.13 C ATOM 517 O ALA A 91 6.723 -16.137 -4.431 1.00 3.34 O ATOM 518 CB ALA A 91 7.439 -17.289 -6.854 1.00 62.41 C ATOM 519 HA ALA A 91 7.038 -19.051 -5.708 1.00 0.00 H ATOM 520 HB1 ALA A 91 7.504 -17.843 -7.791 1.00 0.00 H ATOM 521 HB2 ALA A 91 6.982 -16.316 -7.036 1.00 0.00 H ATOM 522 HB3 ALA A 91 8.439 -17.151 -6.442 1.00 0.00 H ATOM 523 H ALA A 91 4.724 -17.448 -6.771 1.00 0.00 H ATOM 524 N PRO A 92 6.306 -18.119 -3.445 1.00 13.11 N ATOM 525 CA PRO A 92 6.235 -17.577 -2.085 1.00 12.23 C ATOM 526 C PRO A 92 7.595 -17.116 -1.573 1.00 2.22 C ATOM 527 O PRO A 92 8.546 -17.895 -1.519 1.00 53.01 O ATOM 528 CB PRO A 92 5.725 -18.760 -1.258 1.00 10.44 C ATOM 529 CG PRO A 92 6.142 -19.966 -2.025 1.00 70.32 C ATOM 530 CD PRO A 92 6.085 -19.575 -3.476 1.00 1.52 C ATOM 531 HA PRO A 92 5.597 -16.695 -2.031 1.00 0.00 H ATOM 532 HD3 PRO A 92 6.867 -20.077 -4.047 1.00 0.00 H ATOM 533 HD2 PRO A 92 5.113 -19.813 -3.907 1.00 0.00 H ATOM 534 HG3 PRO A 92 5.461 -20.794 -1.829 1.00 0.00 H ATOM 535 HG2 PRO A 92 7.156 -20.258 -1.751 1.00 0.00 H ATOM 536 HB2 PRO A 92 6.177 -18.759 -0.266 1.00 0.00 H ATOM 537 HB3 PRO A 92 4.640 -18.722 -1.161 1.00 0.00 H ATOM 538 N GLY A 93 7.681 -15.843 -1.197 1.00 31.33 N ATOM 539 CA GLY A 93 8.929 -15.301 -0.693 1.00 64.05 C ATOM 540 C GLY A 93 9.609 -14.387 -1.693 1.00 43.14 C ATOM 541 O GLY A 93 10.760 -13.993 -1.502 1.00 12.41 O ATOM 542 HA3 GLY A 93 9.601 -16.127 -0.460 1.00 0.00 H ATOM 543 HA2 GLY A 93 8.723 -14.735 0.215 1.00 0.00 H ATOM 544 H GLY A 93 6.844 -15.229 -1.265 1.00 0.00 H ATOM 545 N ASP A 94 8.898 -14.050 -2.764 1.00 31.34 N ATOM 546 CA ASP A 94 9.440 -13.177 -3.798 1.00 71.23 C ATOM 547 C ASP A 94 8.861 -11.771 -3.680 1.00 45.52 C ATOM 548 O ASP A 94 7.692 -11.596 -3.339 1.00 14.35 O ATOM 549 CB ASP A 94 9.143 -13.749 -5.185 1.00 61.33 C ATOM 550 CG ASP A 94 10.359 -13.732 -6.091 1.00 54.21 C ATOM 551 OD1 ASP A 94 11.249 -12.885 -5.872 1.00 5.15 O ATOM 552 OD2 ASP A 94 10.419 -14.565 -7.020 1.00 52.51 O ATOM 553 HA ASP A 94 10.520 -13.119 -3.661 1.00 0.00 H ATOM 554 HB2 ASP A 94 8.804 -14.779 -5.074 1.00 0.00 H ATOM 555 HB3 ASP A 94 8.354 -13.156 -5.647 1.00 0.00 H ATOM 556 H ASP A 94 7.931 -14.418 -2.867 1.00 0.00 H ATOM 557 N PHE A 95 9.689 -10.770 -3.964 1.00 21.21 N ATOM 558 CA PHE A 95 9.261 -9.378 -3.888 1.00 34.45 C ATOM 559 C PHE A 95 9.892 -8.553 -5.005 1.00 11.12 C ATOM 560 O PHE A 95 11.078 -8.695 -5.302 1.00 71.32 O ATOM 561 CB PHE A 95 9.630 -8.783 -2.527 1.00 54.02 C ATOM 562 CG PHE A 95 8.687 -9.175 -1.426 1.00 31.24 C ATOM 563 CD1 PHE A 95 7.380 -8.715 -1.417 1.00 42.42 C ATOM 564 CD2 PHE A 95 9.108 -10.004 -0.398 1.00 72.11 C ATOM 565 CE1 PHE A 95 6.510 -9.074 -0.405 1.00 50.12 C ATOM 566 CE2 PHE A 95 8.242 -10.367 0.616 1.00 20.12 C ATOM 567 CZ PHE A 95 6.942 -9.900 0.613 1.00 20.44 C ATOM 568 HA PHE A 95 8.178 -9.350 -4.008 1.00 0.00 H ATOM 569 HB2 PHE A 95 10.631 -9.123 -2.262 1.00 0.00 H ATOM 570 HB3 PHE A 95 9.628 -7.696 -2.613 1.00 0.00 H ATOM 571 HD2 PHE A 95 10.133 -10.374 -0.389 1.00 0.00 H ATOM 572 HE2 PHE A 95 8.585 -11.021 1.418 1.00 0.00 H ATOM 573 HZ PHE A 95 6.258 -10.183 1.413 1.00 0.00 H ATOM 574 HE1 PHE A 95 5.484 -8.705 -0.411 1.00 0.00 H ATOM 575 HD1 PHE A 95 7.034 -8.062 -2.218 1.00 0.00 H ATOM 576 H PHE A 95 10.666 -10.985 -4.247 1.00 0.00 H ATOM 577 N SER A 96 9.090 -7.690 -5.620 1.00 50.14 N ATOM 578 CA SER A 96 9.568 -6.844 -6.708 1.00 31.21 C ATOM 579 C SER A 96 9.001 -5.433 -6.588 1.00 52.10 C ATOM 580 O SER A 96 7.785 -5.238 -6.584 1.00 54.03 O ATOM 581 CB SER A 96 9.182 -7.448 -8.059 1.00 75.14 C ATOM 582 OG SER A 96 7.895 -8.040 -8.005 1.00 0.24 O ATOM 583 HA SER A 96 10.654 -6.787 -6.641 1.00 0.00 H ATOM 584 HB2 SER A 96 9.913 -8.209 -8.331 1.00 0.00 H ATOM 585 HB3 SER A 96 9.181 -6.661 -8.814 1.00 0.00 H ATOM 586 HG SER A 96 7.892 -8.759 -7.324 1.00 0.00 H ATOM 587 H SER A 96 8.097 -7.616 -5.318 1.00 0.00 H ATOM 588 N LEU A 97 9.890 -4.451 -6.490 1.00 24.20 N ATOM 589 CA LEU A 97 9.480 -3.056 -6.370 1.00 25.42 C ATOM 590 C LEU A 97 9.340 -2.410 -7.744 1.00 43.31 C ATOM 591 O LEU A 97 10.191 -2.590 -8.616 1.00 34.03 O ATOM 592 CB LEU A 97 10.493 -2.277 -5.528 1.00 34.51 C ATOM 593 CG LEU A 97 10.242 -0.775 -5.397 1.00 12.20 C ATOM 594 CD1 LEU A 97 10.451 -0.080 -6.733 1.00 65.25 C ATOM 595 CD2 LEU A 97 8.838 -0.512 -4.872 1.00 31.32 C ATOM 596 HA LEU A 97 8.509 -3.029 -5.876 1.00 0.00 H ATOM 597 HB2 LEU A 97 10.492 -2.704 -4.525 1.00 0.00 H ATOM 598 HB3 LEU A 97 11.476 -2.413 -5.979 1.00 0.00 H ATOM 599 HG LEU A 97 10.958 -0.368 -4.683 1.00 0.00 H ATOM 600 HD21 LEU A 97 8.108 -0.934 -5.563 1.00 0.00 H ATOM 601 HD22 LEU A 97 8.725 -0.977 -3.893 1.00 0.00 H ATOM 602 HD23 LEU A 97 8.679 0.563 -4.786 1.00 0.00 H ATOM 603 HD11 LEU A 97 11.476 -0.240 -7.068 1.00 0.00 H ATOM 604 HD12 LEU A 97 9.759 -0.492 -7.468 1.00 0.00 H ATOM 605 HD13 LEU A 97 10.267 0.988 -6.618 1.00 0.00 H ATOM 606 H LEU A 97 10.904 -4.682 -6.499 1.00 0.00 H ATOM 607 N SER A 98 8.263 -1.654 -7.930 1.00 34.12 N ATOM 608 CA SER A 98 8.010 -0.981 -9.199 1.00 21.34 C ATOM 609 C SER A 98 7.801 0.515 -8.988 1.00 11.22 C ATOM 610 O SER A 98 6.779 0.941 -8.450 1.00 12.32 O ATOM 611 CB SER A 98 6.785 -1.587 -9.886 1.00 61.14 C ATOM 612 OG SER A 98 6.296 -0.731 -10.904 1.00 42.03 O ATOM 613 HA SER A 98 8.882 -1.122 -9.837 1.00 0.00 H ATOM 614 HB2 SER A 98 6.001 -1.743 -9.145 1.00 0.00 H ATOM 615 HB3 SER A 98 7.061 -2.544 -10.328 1.00 0.00 H ATOM 616 HG SER A 98 6.039 0.139 -10.507 1.00 0.00 H ATOM 617 H SER A 98 7.583 -1.539 -7.151 1.00 0.00 H ATOM 618 N VAL A 99 8.777 1.309 -9.416 1.00 64.00 N ATOM 619 CA VAL A 99 8.701 2.758 -9.276 1.00 44.20 C ATOM 620 C VAL A 99 8.510 3.432 -10.630 1.00 72.11 C ATOM 621 O VAL A 99 8.954 2.922 -11.659 1.00 23.43 O ATOM 622 CB VAL A 99 9.968 3.325 -8.608 1.00 23.32 C ATOM 623 CG1 VAL A 99 10.421 4.595 -9.311 1.00 52.14 C ATOM 624 CG2 VAL A 99 9.720 3.584 -7.129 1.00 71.25 C ATOM 625 HA VAL A 99 7.839 2.969 -8.643 1.00 0.00 H ATOM 626 HB VAL A 99 10.765 2.586 -8.696 1.00 0.00 H ATOM 627 HG11 VAL A 99 10.641 4.372 -10.355 1.00 0.00 H ATOM 628 HG12 VAL A 99 9.628 5.341 -9.257 1.00 0.00 H ATOM 629 HG13 VAL A 99 11.317 4.979 -8.823 1.00 0.00 H ATOM 630 HG21 VAL A 99 8.908 4.303 -7.018 1.00 0.00 H ATOM 631 HG22 VAL A 99 9.448 2.649 -6.638 1.00 0.00 H ATOM 632 HG23 VAL A 99 10.626 3.984 -6.675 1.00 0.00 H ATOM 633 H VAL A 99 9.616 0.886 -9.862 1.00 0.00 H ATOM 634 N LYS A 100 7.845 4.582 -10.624 1.00 2.44 N ATOM 635 CA LYS A 100 7.595 5.329 -11.851 1.00 1.23 C ATOM 636 C LYS A 100 8.599 6.467 -12.010 1.00 20.44 C ATOM 637 O LYS A 100 8.708 7.337 -11.146 1.00 14.21 O ATOM 638 CB LYS A 100 6.171 5.888 -11.850 1.00 54.35 C ATOM 639 CG LYS A 100 5.928 6.936 -12.923 1.00 5.52 C ATOM 640 CD LYS A 100 4.537 7.536 -12.812 1.00 54.03 C ATOM 641 CE LYS A 100 4.410 8.807 -13.638 1.00 42.10 C ATOM 642 NZ LYS A 100 4.402 10.026 -12.782 1.00 71.14 N ATOM 643 HA LYS A 100 7.711 4.646 -12.693 1.00 0.00 H ATOM 644 HB2 LYS A 100 5.477 5.063 -12.010 1.00 0.00 H ATOM 645 HB3 LYS A 100 5.979 6.340 -10.877 1.00 0.00 H ATOM 646 HG2 LYS A 100 6.666 7.731 -12.816 1.00 0.00 H ATOM 647 HG3 LYS A 100 6.036 6.471 -13.903 1.00 0.00 H ATOM 648 HD2 LYS A 100 3.808 6.808 -13.167 1.00 0.00 H ATOM 649 HD3 LYS A 100 4.335 7.771 -11.767 1.00 0.00 H ATOM 650 HE2 LYS A 100 3.480 8.768 -14.205 1.00 0.00 H ATOM 651 HE3 LYS A 100 5.252 8.865 -14.327 1.00 0.00 H ATOM 652 HZ1 LYS A 100 3.597 9.982 -12.125 1.00 0.00 H ATOM 653 HZ2 LYS A 100 5.289 10.075 -12.242 1.00 0.00 H ATOM 654 HZ3 LYS A 100 4.314 10.870 -13.383 1.00 0.00 H ATOM 655 H LYS A 100 7.494 4.959 -9.721 1.00 0.00 H ATOM 656 N PHE A 101 9.330 6.454 -13.119 1.00 60.23 N ATOM 657 CA PHE A 101 10.325 7.485 -13.391 1.00 72.24 C ATOM 658 C PHE A 101 10.042 8.176 -14.722 1.00 73.10 C ATOM 659 O PHE A 101 10.414 7.679 -15.784 1.00 31.41 O ATOM 660 CB PHE A 101 11.729 6.877 -13.408 1.00 72.00 C ATOM 661 CG PHE A 101 12.263 6.565 -12.039 1.00 45.54 C ATOM 662 CD1 PHE A 101 12.158 7.490 -11.013 1.00 34.01 C ATOM 663 CD2 PHE A 101 12.873 5.348 -11.780 1.00 15.33 C ATOM 664 CE1 PHE A 101 12.648 7.206 -9.752 1.00 42.41 C ATOM 665 CE2 PHE A 101 13.365 5.059 -10.521 1.00 15.00 C ATOM 666 CZ PHE A 101 13.253 5.990 -9.506 1.00 64.43 C ATOM 667 HA PHE A 101 10.268 8.228 -12.596 1.00 0.00 H ATOM 668 HB2 PHE A 101 11.698 5.953 -13.986 1.00 0.00 H ATOM 669 HB3 PHE A 101 12.405 7.583 -13.890 1.00 0.00 H ATOM 670 HD2 PHE A 101 12.966 4.611 -12.578 1.00 0.00 H ATOM 671 HE2 PHE A 101 13.841 4.097 -10.329 1.00 0.00 H ATOM 672 HZ PHE A 101 13.642 5.765 -8.513 1.00 0.00 H ATOM 673 HE1 PHE A 101 12.557 7.942 -8.953 1.00 0.00 H ATOM 674 HD1 PHE A 101 11.684 8.453 -11.202 1.00 0.00 H ATOM 675 H PHE A 101 9.189 5.690 -13.810 1.00 0.00 H ATOM 676 N GLY A 102 9.379 9.327 -14.655 1.00 62.13 N ATOM 677 CA GLY A 102 9.056 10.068 -15.861 1.00 23.14 C ATOM 678 C GLY A 102 8.043 9.349 -16.729 1.00 41.11 C ATOM 679 O GLY A 102 6.939 9.041 -16.281 1.00 45.03 O ATOM 680 HA3 GLY A 102 9.970 10.214 -16.437 1.00 0.00 H ATOM 681 HA2 GLY A 102 8.648 11.038 -15.577 1.00 0.00 H ATOM 682 H GLY A 102 9.089 9.700 -13.729 1.00 0.00 H ATOM 683 N ASN A 103 8.418 9.083 -17.976 1.00 60.41 N ATOM 684 CA ASN A 103 7.533 8.397 -18.911 1.00 15.44 C ATOM 685 C ASN A 103 7.896 6.920 -19.020 1.00 72.33 C ATOM 686 O ASN A 103 7.560 6.259 -20.003 1.00 71.31 O ATOM 687 CB ASN A 103 7.605 9.056 -20.290 1.00 32.31 C ATOM 688 CG ASN A 103 6.350 9.839 -20.623 1.00 73.12 C ATOM 689 OD1 ASN A 103 5.563 10.178 -19.739 1.00 3.31 O ATOM 690 ND2 ASN A 103 6.157 10.130 -21.905 1.00 33.55 N ATOM 691 HA ASN A 103 6.514 8.474 -18.532 1.00 0.00 H ATOM 692 HB2 ASN A 103 8.457 9.735 -20.310 1.00 0.00 H ATOM 693 HB3 ASN A 103 7.743 8.280 -21.042 1.00 0.00 H ATOM 694 HD22 ASN A 103 6.849 9.823 -22.618 1.00 0.00 H ATOM 695 HD21 ASN A 103 5.314 10.665 -22.196 1.00 0.00 H ATOM 696 H ASN A 103 9.366 9.371 -18.293 1.00 0.00 H ATOM 697 N ASP A 104 8.583 6.408 -18.005 1.00 51.20 N ATOM 698 CA ASP A 104 8.991 5.008 -17.986 1.00 14.22 C ATOM 699 C ASP A 104 8.871 4.427 -16.581 1.00 22.34 C ATOM 700 O ASP A 104 9.297 5.043 -15.604 1.00 11.41 O ATOM 701 CB ASP A 104 10.428 4.866 -18.489 1.00 51.54 C ATOM 702 CG ASP A 104 10.511 4.838 -20.003 1.00 11.41 C ATOM 703 OD1 ASP A 104 9.573 4.314 -20.639 1.00 31.25 O ATOM 704 OD2 ASP A 104 11.514 5.340 -20.552 1.00 3.31 O ATOM 705 HA ASP A 104 8.327 4.452 -18.648 1.00 0.00 H ATOM 706 HB2 ASP A 104 11.013 5.709 -18.122 1.00 0.00 H ATOM 707 HB3 ASP A 104 10.846 3.938 -18.098 1.00 0.00 H ATOM 708 H ASP A 104 8.836 7.021 -17.204 1.00 0.00 H ATOM 709 N VAL A 105 8.288 3.236 -16.486 1.00 20.20 N ATOM 710 CA VAL A 105 8.112 2.571 -15.201 1.00 23.45 C ATOM 711 C VAL A 105 9.251 1.595 -14.926 1.00 62.04 C ATOM 712 O VAL A 105 9.327 0.528 -15.535 1.00 40.33 O ATOM 713 CB VAL A 105 6.774 1.811 -15.140 1.00 70.53 C ATOM 714 CG1 VAL A 105 6.591 1.158 -13.779 1.00 23.24 C ATOM 715 CG2 VAL A 105 5.616 2.746 -15.452 1.00 12.21 C ATOM 716 HA VAL A 105 8.113 3.351 -14.439 1.00 0.00 H ATOM 717 HB VAL A 105 6.789 1.024 -15.894 1.00 0.00 H ATOM 718 HG11 VAL A 105 7.405 0.455 -13.602 1.00 0.00 H ATOM 719 HG12 VAL A 105 6.597 1.926 -13.005 1.00 0.00 H ATOM 720 HG13 VAL A 105 5.640 0.626 -13.757 1.00 0.00 H ATOM 721 HG21 VAL A 105 5.598 3.556 -14.722 1.00 0.00 H ATOM 722 HG22 VAL A 105 5.744 3.159 -16.452 1.00 0.00 H ATOM 723 HG23 VAL A 105 4.679 2.191 -15.404 1.00 0.00 H ATOM 724 H VAL A 105 7.949 2.767 -17.350 1.00 0.00 H ATOM 725 N GLN A 106 10.134 1.968 -14.006 1.00 1.32 N ATOM 726 CA GLN A 106 11.270 1.125 -13.651 1.00 52.41 C ATOM 727 C GLN A 106 10.921 0.203 -12.488 1.00 73.31 C ATOM 728 O GLN A 106 9.845 0.310 -11.898 1.00 71.34 O ATOM 729 CB GLN A 106 12.479 1.989 -13.287 1.00 71.04 C ATOM 730 CG GLN A 106 12.928 2.911 -14.410 1.00 21.52 C ATOM 731 CD GLN A 106 14.416 3.198 -14.368 1.00 50.34 C ATOM 732 OE1 GLN A 106 15.022 3.543 -15.383 1.00 53.35 O ATOM 733 NE2 GLN A 106 15.014 3.058 -13.191 1.00 71.11 N ATOM 734 HA GLN A 106 11.519 0.510 -14.516 1.00 0.00 H ATOM 735 HB2 GLN A 106 12.219 2.600 -12.422 1.00 0.00 H ATOM 736 HB3 GLN A 106 13.308 1.331 -13.029 1.00 0.00 H ATOM 737 HG2 GLN A 106 12.689 2.441 -15.364 1.00 0.00 H ATOM 738 HG3 GLN A 106 12.388 3.854 -14.325 1.00 0.00 H ATOM 739 HE22 GLN A 106 14.463 2.764 -12.359 1.00 0.00 H ATOM 740 HE21 GLN A 106 16.034 3.242 -13.101 1.00 0.00 H ATOM 741 H GLN A 106 10.012 2.883 -13.527 1.00 0.00 H ATOM 742 N HIS A 107 11.837 -0.704 -12.163 1.00 33.11 N ATOM 743 CA HIS A 107 11.625 -1.646 -11.070 1.00 25.15 C ATOM 744 C HIS A 107 12.956 -2.183 -10.550 1.00 71.03 C ATOM 745 O HIS A 107 13.989 -2.049 -11.206 1.00 63.30 O ATOM 746 CB HIS A 107 10.740 -2.804 -11.530 1.00 34.20 C ATOM 747 CG HIS A 107 11.178 -3.416 -12.825 1.00 4.22 C ATOM 748 ND1 HIS A 107 10.369 -3.480 -13.939 1.00 41.44 N ATOM 749 CD2 HIS A 107 12.351 -3.992 -13.180 1.00 11.45 C ATOM 750 CE1 HIS A 107 11.024 -4.070 -14.923 1.00 42.32 C ATOM 751 NE2 HIS A 107 12.230 -4.390 -14.488 1.00 55.21 N ATOM 752 HA HIS A 107 11.124 -1.117 -10.259 1.00 0.00 H ATOM 753 HB2 HIS A 107 10.755 -3.576 -10.761 1.00 0.00 H ATOM 754 HB3 HIS A 107 9.722 -2.433 -11.651 1.00 0.00 H ATOM 755 HD2 HIS A 107 13.228 -4.116 -12.545 1.00 0.00 H ATOM 756 HE1 HIS A 107 10.636 -4.260 -15.924 1.00 0.00 H ATOM 757 H HIS A 107 12.726 -0.743 -12.701 1.00 0.00 H ATOM 758 N PHE A 108 12.923 -2.790 -9.369 1.00 32.04 N ATOM 759 CA PHE A 108 14.126 -3.346 -8.761 1.00 2.55 C ATOM 760 C PHE A 108 13.813 -4.645 -8.024 1.00 44.12 C ATOM 761 O PHE A 108 13.087 -4.650 -7.030 1.00 41.31 O ATOM 762 CB PHE A 108 14.748 -2.335 -7.794 1.00 34.31 C ATOM 763 CG PHE A 108 15.090 -1.022 -8.437 1.00 72.05 C ATOM 764 CD1 PHE A 108 14.121 -0.046 -8.609 1.00 23.14 C ATOM 765 CD2 PHE A 108 16.380 -0.764 -8.872 1.00 10.32 C ATOM 766 CE1 PHE A 108 14.433 1.164 -9.200 1.00 71.32 C ATOM 767 CE2 PHE A 108 16.698 0.444 -9.464 1.00 15.24 C ATOM 768 CZ PHE A 108 15.723 1.409 -9.629 1.00 74.41 C ATOM 769 HA PHE A 108 14.838 -3.563 -9.557 1.00 0.00 H ATOM 770 HB2 PHE A 108 14.040 -2.150 -6.986 1.00 0.00 H ATOM 771 HB3 PHE A 108 15.661 -2.767 -7.384 1.00 0.00 H ATOM 772 HD2 PHE A 108 17.153 -1.522 -8.746 1.00 0.00 H ATOM 773 HE2 PHE A 108 17.717 0.635 -9.800 1.00 0.00 H ATOM 774 HZ PHE A 108 15.971 2.362 -10.097 1.00 0.00 H ATOM 775 HE1 PHE A 108 13.662 1.924 -9.327 1.00 0.00 H ATOM 776 HD1 PHE A 108 13.101 -0.235 -8.274 1.00 0.00 H ATOM 777 H PHE A 108 12.017 -2.871 -8.865 1.00 0.00 H ATOM 778 N LYS A 109 14.367 -5.747 -8.520 1.00 15.40 N ATOM 779 CA LYS A 109 14.149 -7.053 -7.911 1.00 32.41 C ATOM 780 C LYS A 109 14.695 -7.088 -6.487 1.00 14.31 C ATOM 781 O LYS A 109 15.878 -6.837 -6.259 1.00 21.22 O ATOM 782 CB LYS A 109 14.814 -8.147 -8.750 1.00 33.13 C ATOM 783 CG LYS A 109 13.826 -9.017 -9.509 1.00 2.54 C ATOM 784 CD LYS A 109 14.066 -10.494 -9.245 1.00 0.45 C ATOM 785 CE LYS A 109 13.714 -10.868 -7.813 1.00 24.21 C ATOM 786 NZ LYS A 109 12.558 -11.805 -7.753 1.00 2.33 N ATOM 787 HA LYS A 109 13.075 -7.234 -7.874 1.00 0.00 H ATOM 788 HB2 LYS A 109 15.480 -7.672 -9.471 1.00 0.00 H ATOM 789 HB3 LYS A 109 15.396 -8.785 -8.085 1.00 0.00 H ATOM 790 HG2 LYS A 109 12.814 -8.761 -9.195 1.00 0.00 H ATOM 791 HG3 LYS A 109 13.933 -8.826 -10.577 1.00 0.00 H ATOM 792 HD2 LYS A 109 13.450 -11.081 -9.926 1.00 0.00 H ATOM 793 HD3 LYS A 109 15.118 -10.720 -9.422 1.00 0.00 H ATOM 794 HE2 LYS A 109 13.462 -9.961 -7.263 1.00 0.00 H ATOM 795 HE3 LYS A 109 14.578 -11.344 -7.350 1.00 0.00 H ATOM 796 HZ1 LYS A 109 11.726 -11.356 -8.187 1.00 0.00 H ATOM 797 HZ2 LYS A 109 12.792 -12.676 -8.270 1.00 0.00 H ATOM 798 HZ3 LYS A 109 12.351 -12.035 -6.760 1.00 0.00 H ATOM 799 H LYS A 109 14.971 -5.675 -9.364 1.00 0.00 H ATOM 800 N VAL A 110 13.825 -7.401 -5.532 1.00 14.21 N ATOM 801 CA VAL A 110 14.220 -7.471 -4.130 1.00 42.43 C ATOM 802 C VAL A 110 14.700 -8.870 -3.764 1.00 33.53 C ATOM 803 O VAL A 110 14.056 -9.866 -4.097 1.00 31.42 O ATOM 804 CB VAL A 110 13.058 -7.077 -3.199 1.00 22.51 C ATOM 805 CG1 VAL A 110 13.427 -7.336 -1.746 1.00 62.21 C ATOM 806 CG2 VAL A 110 12.677 -5.620 -3.409 1.00 51.13 C ATOM 807 HA VAL A 110 15.038 -6.763 -3.996 1.00 0.00 H ATOM 808 HB VAL A 110 12.193 -7.693 -3.445 1.00 0.00 H ATOM 809 HG11 VAL A 110 13.646 -8.395 -1.611 1.00 0.00 H ATOM 810 HG12 VAL A 110 14.306 -6.746 -1.485 1.00 0.00 H ATOM 811 HG13 VAL A 110 12.593 -7.051 -1.104 1.00 0.00 H ATOM 812 HG21 VAL A 110 13.536 -4.986 -3.191 1.00 0.00 H ATOM 813 HG22 VAL A 110 12.368 -5.472 -4.444 1.00 0.00 H ATOM 814 HG23 VAL A 110 11.854 -5.361 -2.742 1.00 0.00 H ATOM 815 H VAL A 110 12.838 -7.601 -5.791 1.00 0.00 H ATOM 816 N LEU A 111 15.834 -8.940 -3.075 1.00 52.14 N ATOM 817 CA LEU A 111 16.401 -10.219 -2.662 1.00 13.12 C ATOM 818 C LEU A 111 16.279 -10.406 -1.153 1.00 4.11 C ATOM 819 O LEU A 111 15.767 -9.536 -0.449 1.00 11.42 O ATOM 820 CB LEU A 111 17.869 -10.308 -3.082 1.00 11.12 C ATOM 821 CG LEU A 111 18.142 -10.250 -4.585 1.00 73.53 C ATOM 822 CD1 LEU A 111 17.187 -11.166 -5.336 1.00 41.43 C ATOM 823 CD2 LEU A 111 18.025 -8.821 -5.094 1.00 75.23 C ATOM 824 HA LEU A 111 15.840 -11.013 -3.155 1.00 0.00 H ATOM 825 HB2 LEU A 111 18.401 -9.479 -2.614 1.00 0.00 H ATOM 826 HB3 LEU A 111 18.267 -11.251 -2.707 1.00 0.00 H ATOM 827 HG LEU A 111 19.160 -10.595 -4.764 1.00 0.00 H ATOM 828 HD21 LEU A 111 17.018 -8.450 -4.902 1.00 0.00 H ATOM 829 HD22 LEU A 111 18.750 -8.192 -4.578 1.00 0.00 H ATOM 830 HD23 LEU A 111 18.223 -8.801 -6.166 1.00 0.00 H ATOM 831 HD11 LEU A 111 17.322 -12.191 -4.990 1.00 0.00 H ATOM 832 HD12 LEU A 111 16.161 -10.850 -5.150 1.00 0.00 H ATOM 833 HD13 LEU A 111 17.397 -11.111 -6.404 1.00 0.00 H ATOM 834 H LEU A 111 16.330 -8.061 -2.824 1.00 0.00 H ATOM 835 N ARG A 112 16.756 -11.546 -0.663 1.00 10.41 N ATOM 836 CA ARG A 112 16.702 -11.846 0.763 1.00 73.33 C ATOM 837 C ARG A 112 17.682 -12.959 1.121 1.00 22.13 C ATOM 838 O ARG A 112 18.061 -13.764 0.270 1.00 20.35 O ATOM 839 CB ARG A 112 15.283 -12.252 1.166 1.00 21.34 C ATOM 840 CG ARG A 112 14.791 -13.514 0.476 1.00 52.42 C ATOM 841 CD ARG A 112 13.417 -13.310 -0.143 1.00 14.13 C ATOM 842 NE ARG A 112 12.372 -13.192 0.871 1.00 1.22 N ATOM 843 CZ ARG A 112 11.780 -14.235 1.441 1.00 21.25 C ATOM 844 NH1 ARG A 112 12.128 -15.468 1.099 1.00 4.14 N ATOM 845 NH2 ARG A 112 10.838 -14.047 2.357 1.00 52.35 N ATOM 846 HA ARG A 112 16.985 -10.947 1.310 1.00 0.00 H ATOM 847 HB2 ARG A 112 15.265 -12.419 2.243 1.00 0.00 H ATOM 848 HB3 ARG A 112 14.606 -11.435 0.914 1.00 0.00 H ATOM 849 HG2 ARG A 112 15.496 -13.787 -0.309 1.00 0.00 H ATOM 850 HG3 ARG A 112 14.734 -14.319 1.208 1.00 0.00 H ATOM 851 HD2 ARG A 112 13.190 -14.161 -0.785 1.00 0.00 H ATOM 852 HD3 ARG A 112 13.432 -12.399 -0.741 1.00 0.00 H ATOM 853 HE ARG A 112 12.075 -12.239 1.162 1.00 0.00 H ATOM 854 HH12 ARG A 112 11.663 -16.283 1.547 1.00 0.00 H ATOM 855 HH11 ARG A 112 12.866 -15.620 0.383 1.00 0.00 H ATOM 856 HH22 ARG A 112 10.375 -14.865 2.803 1.00 0.00 H ATOM 857 HH21 ARG A 112 10.563 -13.082 2.629 1.00 0.00 H ATOM 858 H ARG A 112 17.178 -12.240 -1.312 1.00 0.00 H ATOM 859 N ASP A 113 18.089 -12.997 2.385 1.00 23.12 N ATOM 860 CA ASP A 113 19.025 -14.011 2.857 1.00 62.11 C ATOM 861 C ASP A 113 18.824 -14.286 4.344 1.00 64.21 C ATOM 862 O ASP A 113 18.470 -13.390 5.109 1.00 24.31 O ATOM 863 CB ASP A 113 20.465 -13.566 2.598 1.00 65.22 C ATOM 864 CG ASP A 113 20.962 -13.981 1.226 1.00 14.35 C ATOM 865 OD1 ASP A 113 20.475 -15.005 0.705 1.00 72.24 O ATOM 866 OD2 ASP A 113 21.837 -13.281 0.675 1.00 3.15 O ATOM 867 HA ASP A 113 18.833 -14.932 2.307 1.00 0.00 H ATOM 868 HB2 ASP A 113 20.515 -12.480 2.675 1.00 0.00 H ATOM 869 HB3 ASP A 113 21.111 -14.012 3.354 1.00 0.00 H ATOM 870 H ASP A 113 17.731 -12.286 3.055 1.00 0.00 H ATOM 871 N GLY A 114 19.052 -15.533 4.746 1.00 2.01 N ATOM 872 CA GLY A 114 18.890 -15.904 6.140 1.00 70.24 C ATOM 873 C GLY A 114 17.517 -16.477 6.431 1.00 1.10 C ATOM 874 O GLY A 114 17.397 -17.597 6.927 1.00 12.52 O ATOM 875 HA3 GLY A 114 19.038 -15.018 6.758 1.00 0.00 H ATOM 876 HA2 GLY A 114 19.642 -16.651 6.393 1.00 0.00 H ATOM 877 H GLY A 114 19.350 -16.250 4.054 1.00 0.00 H ATOM 878 N ALA A 115 16.479 -15.706 6.123 1.00 32.45 N ATOM 879 CA ALA A 115 15.108 -16.144 6.355 1.00 12.21 C ATOM 880 C ALA A 115 14.110 -15.191 5.705 1.00 64.13 C ATOM 881 O ALA A 115 13.363 -15.577 4.807 1.00 33.43 O ATOM 882 CB ALA A 115 14.835 -16.258 7.848 1.00 63.03 C ATOM 883 HA ALA A 115 14.985 -17.126 5.898 1.00 0.00 H ATOM 884 HB1 ALA A 115 15.520 -16.983 8.287 1.00 0.00 H ATOM 885 HB2 ALA A 115 14.983 -15.286 8.318 1.00 0.00 H ATOM 886 HB3 ALA A 115 13.807 -16.586 8.004 1.00 0.00 H ATOM 887 H ALA A 115 16.649 -14.768 5.707 1.00 0.00 H ATOM 888 N GLY A 116 14.104 -13.943 6.164 1.00 22.54 N ATOM 889 CA GLY A 116 13.194 -12.955 5.616 1.00 34.42 C ATOM 890 C GLY A 116 13.889 -11.653 5.274 1.00 0.20 C ATOM 891 O GLY A 116 13.407 -10.882 4.444 1.00 15.54 O ATOM 892 HA3 GLY A 116 12.414 -12.753 6.350 1.00 0.00 H ATOM 893 HA2 GLY A 116 12.743 -13.359 4.710 1.00 0.00 H ATOM 894 H GLY A 116 14.759 -13.672 6.925 1.00 0.00 H ATOM 895 N LYS A 117 15.026 -11.405 5.915 1.00 11.44 N ATOM 896 CA LYS A 117 15.790 -10.186 5.676 1.00 70.13 C ATOM 897 C LYS A 117 15.962 -9.937 4.181 1.00 51.13 C ATOM 898 O LYS A 117 16.450 -10.799 3.450 1.00 24.20 O ATOM 899 CB LYS A 117 17.161 -10.279 6.349 1.00 1.41 C ATOM 900 CG LYS A 117 17.128 -9.985 7.839 1.00 20.10 C ATOM 901 CD LYS A 117 18.039 -8.823 8.199 1.00 74.12 C ATOM 902 CE LYS A 117 19.398 -9.308 8.680 1.00 74.21 C ATOM 903 NZ LYS A 117 19.999 -8.377 9.674 1.00 11.40 N ATOM 904 HA LYS A 117 15.237 -9.350 6.105 1.00 0.00 H ATOM 905 HB2 LYS A 117 17.548 -11.288 6.205 1.00 0.00 H ATOM 906 HB3 LYS A 117 17.829 -9.563 5.871 1.00 0.00 H ATOM 907 HG2 LYS A 117 16.107 -9.737 8.129 1.00 0.00 H ATOM 908 HG3 LYS A 117 17.454 -10.872 8.382 1.00 0.00 H ATOM 909 HD2 LYS A 117 18.178 -8.196 7.319 1.00 0.00 H ATOM 910 HD3 LYS A 117 17.571 -8.238 8.991 1.00 0.00 H ATOM 911 HE2 LYS A 117 20.067 -9.389 7.823 1.00 0.00 H ATOM 912 HE3 LYS A 117 19.280 -10.288 9.141 1.00 0.00 H ATOM 913 HZ1 LYS A 117 20.122 -7.440 9.240 1.00 0.00 H ATOM 914 HZ2 LYS A 117 19.370 -8.299 10.498 1.00 0.00 H ATOM 915 HZ3 LYS A 117 20.924 -8.744 9.976 1.00 0.00 H ATOM 916 H LYS A 117 15.380 -12.098 6.605 1.00 0.00 H ATOM 917 N TYR A 118 15.559 -8.753 3.733 1.00 60.11 N ATOM 918 CA TYR A 118 15.668 -8.391 2.325 1.00 72.23 C ATOM 919 C TYR A 118 16.725 -7.310 2.120 1.00 14.01 C ATOM 920 O TYR A 118 17.220 -6.720 3.080 1.00 11.24 O ATOM 921 CB TYR A 118 14.317 -7.906 1.795 1.00 21.52 C ATOM 922 CG TYR A 118 13.134 -8.610 2.421 1.00 52.51 C ATOM 923 CD1 TYR A 118 12.708 -8.288 3.704 1.00 52.35 C ATOM 924 CD2 TYR A 118 12.441 -9.595 1.729 1.00 61.34 C ATOM 925 CE1 TYR A 118 11.628 -8.928 4.279 1.00 33.12 C ATOM 926 CE2 TYR A 118 11.359 -10.240 2.296 1.00 71.01 C ATOM 927 CZ TYR A 118 10.956 -9.903 3.571 1.00 24.35 C ATOM 928 OH TYR A 118 9.879 -10.543 4.141 1.00 41.41 O ATOM 929 HA TYR A 118 15.971 -9.279 1.771 1.00 0.00 H ATOM 930 HB3 TYR A 118 14.288 -8.074 0.718 1.00 0.00 H ATOM 931 HB2 TYR A 118 14.230 -6.839 1.997 1.00 0.00 H ATOM 932 HD2 TYR A 118 12.756 -9.864 0.721 1.00 0.00 H ATOM 933 HE2 TYR A 118 10.827 -11.011 1.739 1.00 0.00 H ATOM 934 HE1 TYR A 118 11.308 -8.664 5.287 1.00 0.00 H ATOM 935 HD1 TYR A 118 13.235 -7.517 4.266 1.00 0.00 H ATOM 936 HH TYR A 118 9.727 -10.183 5.051 1.00 0.00 H ATOM 937 H TYR A 118 15.156 -8.068 4.403 1.00 0.00 H ATOM 938 N PHE A 119 17.065 -7.055 0.861 1.00 31.20 N ATOM 939 CA PHE A 119 18.063 -6.045 0.528 1.00 20.52 C ATOM 940 C PHE A 119 18.111 -5.804 -0.978 1.00 25.33 C ATOM 941 O PHE A 119 17.415 -6.468 -1.747 1.00 64.12 O ATOM 942 CB PHE A 119 19.442 -6.476 1.032 1.00 43.31 C ATOM 943 CG PHE A 119 19.666 -7.960 0.974 1.00 55.13 C ATOM 944 CD1 PHE A 119 19.351 -8.677 -0.169 1.00 42.15 C ATOM 945 CD2 PHE A 119 20.189 -8.638 2.063 1.00 63.25 C ATOM 946 CE1 PHE A 119 19.556 -10.043 -0.226 1.00 53.35 C ATOM 947 CE2 PHE A 119 20.396 -10.004 2.011 1.00 4.32 C ATOM 948 CZ PHE A 119 20.078 -10.707 0.866 1.00 41.02 C ATOM 949 HA PHE A 119 17.780 -5.113 1.018 1.00 0.00 H ATOM 950 HB2 PHE A 119 20.201 -5.988 0.420 1.00 0.00 H ATOM 951 HB3 PHE A 119 19.548 -6.151 2.067 1.00 0.00 H ATOM 952 HD2 PHE A 119 20.440 -8.089 2.970 1.00 0.00 H ATOM 953 HE2 PHE A 119 20.810 -10.526 2.874 1.00 0.00 H ATOM 954 HZ PHE A 119 20.239 -11.784 0.824 1.00 0.00 H ATOM 955 HE1 PHE A 119 19.306 -10.595 -1.132 1.00 0.00 H ATOM 956 HD1 PHE A 119 18.937 -8.158 -1.033 1.00 0.00 H ATOM 957 H PHE A 119 16.608 -7.589 0.094 1.00 0.00 H ATOM 958 N LEU A 120 18.938 -4.850 -1.391 1.00 54.25 N ATOM 959 CA LEU A 120 19.078 -4.519 -2.805 1.00 73.24 C ATOM 960 C LEU A 120 20.539 -4.586 -3.238 1.00 11.20 C ATOM 961 O LEU A 120 20.940 -5.494 -3.966 1.00 51.54 O ATOM 962 CB LEU A 120 18.515 -3.124 -3.081 1.00 44.33 C ATOM 963 CG LEU A 120 16.999 -3.034 -3.259 1.00 44.02 C ATOM 964 CD1 LEU A 120 16.311 -2.895 -1.910 1.00 51.23 C ATOM 965 CD2 LEU A 120 16.637 -1.868 -4.168 1.00 20.32 C ATOM 966 HA LEU A 120 18.514 -5.252 -3.382 1.00 0.00 H ATOM 967 HB2 LEU A 120 18.791 -2.482 -2.245 1.00 0.00 H ATOM 968 HB3 LEU A 120 18.981 -2.751 -3.993 1.00 0.00 H ATOM 969 HG LEU A 120 16.652 -3.955 -3.728 1.00 0.00 H ATOM 970 HD21 LEU A 120 16.998 -0.939 -3.726 1.00 0.00 H ATOM 971 HD22 LEU A 120 17.101 -2.012 -5.144 1.00 0.00 H ATOM 972 HD23 LEU A 120 15.554 -1.821 -4.282 1.00 0.00 H ATOM 973 HD11 LEU A 120 16.545 -3.763 -1.293 1.00 0.00 H ATOM 974 HD12 LEU A 120 16.664 -1.990 -1.415 1.00 0.00 H ATOM 975 HD13 LEU A 120 15.233 -2.832 -2.058 1.00 0.00 H ATOM 976 H LEU A 120 19.499 -4.326 -0.689 1.00 0.00 H ATOM 977 N TRP A 121 21.329 -3.621 -2.783 1.00 4.40 N ATOM 978 CA TRP A 121 22.747 -3.571 -3.121 1.00 63.14 C ATOM 979 C TRP A 121 23.610 -3.850 -1.895 1.00 73.14 C ATOM 980 O TRP A 121 24.278 -4.881 -1.816 1.00 42.20 O ATOM 981 CB TRP A 121 23.104 -2.206 -3.712 1.00 5.15 C ATOM 982 CG TRP A 121 22.068 -1.678 -4.657 1.00 64.12 C ATOM 983 CD1 TRP A 121 20.961 -0.947 -4.335 1.00 2.42 C ATOM 984 CD2 TRP A 121 22.043 -1.843 -6.079 1.00 74.12 C ATOM 985 NE1 TRP A 121 20.249 -0.647 -5.471 1.00 14.23 N ATOM 986 CE2 TRP A 121 20.891 -1.185 -6.554 1.00 45.41 C ATOM 987 CE3 TRP A 121 22.881 -2.481 -6.998 1.00 13.14 C ATOM 988 CZ2 TRP A 121 20.559 -1.148 -7.906 1.00 24.52 C ATOM 989 CZ3 TRP A 121 22.550 -2.444 -8.339 1.00 34.44 C ATOM 990 CH2 TRP A 121 21.398 -1.781 -8.783 1.00 33.53 C ATOM 991 HA TRP A 121 22.945 -4.344 -3.864 1.00 0.00 H ATOM 992 HB2 TRP A 121 23.221 -1.495 -2.894 1.00 0.00 H ATOM 993 HB3 TRP A 121 24.048 -2.298 -4.250 1.00 0.00 H ATOM 994 HE1 TRP A 121 19.365 -0.100 -5.503 1.00 0.00 H ATOM 995 HD1 TRP A 121 20.683 -0.646 -3.325 1.00 0.00 H ATOM 996 HZ2 TRP A 121 19.663 -0.633 -8.253 1.00 0.00 H ATOM 997 HH2 TRP A 121 21.165 -1.769 -9.848 1.00 0.00 H ATOM 998 HZ3 TRP A 121 23.196 -2.939 -9.064 1.00 0.00 H ATOM 999 HE3 TRP A 121 23.780 -2.999 -6.663 1.00 0.00 H ATOM 1000 H TRP A 121 20.927 -2.883 -2.171 1.00 0.00 H ATOM 1001 N VAL A 122 23.590 -2.926 -0.940 1.00 41.44 N ATOM 1002 CA VAL A 122 24.370 -3.073 0.283 1.00 74.32 C ATOM 1003 C VAL A 122 23.507 -2.831 1.517 1.00 63.35 C ATOM 1004 O VAL A 122 23.966 -2.986 2.648 1.00 24.13 O ATOM 1005 CB VAL A 122 25.565 -2.103 0.307 1.00 2.42 C ATOM 1006 CG1 VAL A 122 26.585 -2.485 -0.754 1.00 64.02 C ATOM 1007 CG2 VAL A 122 25.092 -0.670 0.112 1.00 71.10 C ATOM 1008 HA VAL A 122 24.743 -4.097 0.299 1.00 0.00 H ATOM 1009 HB VAL A 122 26.047 -2.173 1.282 1.00 0.00 H ATOM 1010 HG11 VAL A 122 26.946 -3.496 -0.562 1.00 0.00 H ATOM 1011 HG12 VAL A 122 26.117 -2.445 -1.737 1.00 0.00 H ATOM 1012 HG13 VAL A 122 27.421 -1.787 -0.720 1.00 0.00 H ATOM 1013 HG21 VAL A 122 24.584 -0.584 -0.849 1.00 0.00 H ATOM 1014 HG22 VAL A 122 24.403 -0.404 0.914 1.00 0.00 H ATOM 1015 HG23 VAL A 122 25.951 0.001 0.132 1.00 0.00 H ATOM 1016 H VAL A 122 23.003 -2.077 -1.068 1.00 0.00 H ATOM 1017 N VAL A 123 22.254 -2.451 1.290 1.00 11.24 N ATOM 1018 CA VAL A 123 21.325 -2.189 2.384 1.00 44.34 C ATOM 1019 C VAL A 123 20.390 -3.372 2.606 1.00 52.34 C ATOM 1020 O VAL A 123 19.890 -3.970 1.653 1.00 63.13 O ATOM 1021 CB VAL A 123 20.484 -0.926 2.115 1.00 25.53 C ATOM 1022 CG1 VAL A 123 19.460 -1.189 1.022 1.00 65.43 C ATOM 1023 CG2 VAL A 123 19.804 -0.459 3.393 1.00 41.41 C ATOM 1024 HA VAL A 123 21.926 -2.032 3.280 1.00 0.00 H ATOM 1025 HB VAL A 123 21.149 -0.133 1.773 1.00 0.00 H ATOM 1026 HG11 VAL A 123 19.975 -1.474 0.104 1.00 0.00 H ATOM 1027 HG12 VAL A 123 18.797 -1.996 1.334 1.00 0.00 H ATOM 1028 HG13 VAL A 123 18.877 -0.285 0.847 1.00 0.00 H ATOM 1029 HG21 VAL A 123 19.151 -1.248 3.765 1.00 0.00 H ATOM 1030 HG22 VAL A 123 20.561 -0.229 4.143 1.00 0.00 H ATOM 1031 HG23 VAL A 123 19.215 0.434 3.184 1.00 0.00 H ATOM 1032 H VAL A 123 21.928 -2.338 0.309 1.00 0.00 H ATOM 1033 N LYS A 124 20.156 -3.704 3.871 1.00 73.45 N ATOM 1034 CA LYS A 124 19.278 -4.815 4.220 1.00 23.22 C ATOM 1035 C LYS A 124 18.452 -4.487 5.460 1.00 42.33 C ATOM 1036 O LYS A 124 18.818 -3.615 6.249 1.00 51.05 O ATOM 1037 CB LYS A 124 20.099 -6.084 4.463 1.00 42.31 C ATOM 1038 CG LYS A 124 20.838 -6.086 5.790 1.00 13.42 C ATOM 1039 CD LYS A 124 22.334 -5.903 5.596 1.00 14.43 C ATOM 1040 CE LYS A 124 22.986 -5.301 6.831 1.00 1.43 C ATOM 1041 NZ LYS A 124 24.288 -5.953 7.145 1.00 52.44 N ATOM 1042 HA LYS A 124 18.598 -4.984 3.385 1.00 0.00 H ATOM 1043 HB2 LYS A 124 19.425 -6.940 4.443 1.00 0.00 H ATOM 1044 HB3 LYS A 124 20.831 -6.180 3.661 1.00 0.00 H ATOM 1045 HG2 LYS A 124 20.459 -5.272 6.408 1.00 0.00 H ATOM 1046 HG3 LYS A 124 20.660 -7.036 6.293 1.00 0.00 H ATOM 1047 HD2 LYS A 124 22.787 -6.874 5.393 1.00 0.00 H ATOM 1048 HD3 LYS A 124 22.503 -5.240 4.747 1.00 0.00 H ATOM 1049 HE2 LYS A 124 22.315 -5.426 7.681 1.00 0.00 H ATOM 1050 HE3 LYS A 124 23.156 -4.238 6.658 1.00 0.00 H ATOM 1051 HZ1 LYS A 124 24.134 -6.967 7.319 1.00 0.00 H ATOM 1052 HZ2 LYS A 124 24.937 -5.833 6.342 1.00 0.00 H ATOM 1053 HZ3 LYS A 124 24.699 -5.513 7.993 1.00 0.00 H ATOM 1054 H LYS A 124 20.610 -3.158 4.631 1.00 0.00 H ATOM 1055 N PHE A 125 17.338 -5.191 5.626 1.00 14.20 N ATOM 1056 CA PHE A 125 16.460 -4.974 6.770 1.00 30.13 C ATOM 1057 C PHE A 125 15.680 -6.242 7.105 1.00 31.03 C ATOM 1058 O PHE A 125 15.782 -7.249 6.406 1.00 23.24 O ATOM 1059 CB PHE A 125 15.490 -3.825 6.486 1.00 62.32 C ATOM 1060 CG PHE A 125 16.175 -2.517 6.211 1.00 11.12 C ATOM 1061 CD1 PHE A 125 16.927 -1.894 7.194 1.00 10.21 C ATOM 1062 CD2 PHE A 125 16.067 -1.910 4.970 1.00 31.52 C ATOM 1063 CE1 PHE A 125 17.557 -0.690 6.944 1.00 3.51 C ATOM 1064 CE2 PHE A 125 16.695 -0.706 4.714 1.00 24.32 C ATOM 1065 CZ PHE A 125 17.442 -0.096 5.702 1.00 4.43 C ATOM 1066 HA PHE A 125 17.080 -4.712 7.627 1.00 0.00 H ATOM 1067 HB2 PHE A 125 14.887 -4.089 5.617 1.00 0.00 H ATOM 1068 HB3 PHE A 125 14.841 -3.699 7.352 1.00 0.00 H ATOM 1069 HD2 PHE A 125 15.480 -2.388 4.186 1.00 0.00 H ATOM 1070 HE2 PHE A 125 16.601 -0.239 3.734 1.00 0.00 H ATOM 1071 HZ PHE A 125 17.940 0.853 5.502 1.00 0.00 H ATOM 1072 HE1 PHE A 125 18.144 -0.209 7.726 1.00 0.00 H ATOM 1073 HD1 PHE A 125 17.023 -2.359 8.175 1.00 0.00 H ATOM 1074 H PHE A 125 17.086 -5.915 4.923 1.00 0.00 H ATOM 1075 N ASN A 126 14.901 -6.183 8.180 1.00 34.54 N ATOM 1076 CA ASN A 126 14.104 -7.327 8.610 1.00 55.22 C ATOM 1077 C ASN A 126 12.779 -7.381 7.854 1.00 64.52 C ATOM 1078 O ASN A 126 12.375 -8.436 7.365 1.00 62.33 O ATOM 1079 CB ASN A 126 13.841 -7.256 10.115 1.00 5.45 C ATOM 1080 CG ASN A 126 15.123 -7.258 10.926 1.00 1.41 C ATOM 1081 OD1 ASN A 126 15.786 -8.287 11.058 1.00 15.12 O ATOM 1082 ND2 ASN A 126 15.478 -6.101 11.474 1.00 63.21 N ATOM 1083 HA ASN A 126 14.667 -8.234 8.389 1.00 0.00 H ATOM 1084 HB2 ASN A 126 13.291 -6.341 10.332 1.00 0.00 H ATOM 1085 HB3 ASN A 126 13.240 -8.117 10.407 1.00 0.00 H ATOM 1086 HD22 ASN A 126 14.887 -5.257 11.336 1.00 0.00 H ATOM 1087 HD21 ASN A 126 16.347 -6.039 12.041 1.00 0.00 H ATOM 1088 H ASN A 126 14.858 -5.300 8.728 1.00 0.00 H ATOM 1089 N SER A 127 12.109 -6.237 7.762 1.00 30.40 N ATOM 1090 CA SER A 127 10.829 -6.155 7.069 1.00 71.14 C ATOM 1091 C SER A 127 10.940 -5.276 5.826 1.00 35.34 C ATOM 1092 O SER A 127 11.827 -4.428 5.729 1.00 41.23 O ATOM 1093 CB SER A 127 9.752 -5.602 8.004 1.00 5.24 C ATOM 1094 OG SER A 127 8.458 -5.996 7.583 1.00 63.21 O ATOM 1095 HA SER A 127 10.547 -7.161 6.758 1.00 0.00 H ATOM 1096 HB2 SER A 127 9.809 -4.513 8.008 1.00 0.00 H ATOM 1097 HB3 SER A 127 9.928 -5.978 9.012 1.00 0.00 H ATOM 1098 HG SER A 127 7.783 -5.625 8.205 1.00 0.00 H ATOM 1099 H SER A 127 12.507 -5.379 8.195 1.00 0.00 H ATOM 1100 N LEU A 128 10.032 -5.485 4.879 1.00 62.41 N ATOM 1101 CA LEU A 128 10.026 -4.713 3.641 1.00 1.14 C ATOM 1102 C LEU A 128 9.733 -3.242 3.919 1.00 33.01 C ATOM 1103 O LEU A 128 10.149 -2.363 3.166 1.00 62.10 O ATOM 1104 CB LEU A 128 8.988 -5.277 2.670 1.00 61.21 C ATOM 1105 CG LEU A 128 9.447 -6.451 1.805 1.00 62.34 C ATOM 1106 CD1 LEU A 128 8.372 -6.823 0.795 1.00 21.02 C ATOM 1107 CD2 LEU A 128 10.752 -6.114 1.097 1.00 32.53 C ATOM 1108 HA LEU A 128 11.015 -4.789 3.189 1.00 0.00 H ATOM 1109 HB2 LEU A 128 8.130 -5.609 3.255 1.00 0.00 H ATOM 1110 HB3 LEU A 128 8.682 -4.471 2.003 1.00 0.00 H ATOM 1111 HG LEU A 128 9.620 -7.309 2.454 1.00 0.00 H ATOM 1112 HD21 LEU A 128 10.604 -5.241 0.461 1.00 0.00 H ATOM 1113 HD22 LEU A 128 11.521 -5.898 1.839 1.00 0.00 H ATOM 1114 HD23 LEU A 128 11.062 -6.962 0.486 1.00 0.00 H ATOM 1115 HD11 LEU A 128 7.462 -7.107 1.323 1.00 0.00 H ATOM 1116 HD12 LEU A 128 8.168 -5.967 0.151 1.00 0.00 H ATOM 1117 HD13 LEU A 128 8.718 -7.660 0.189 1.00 0.00 H ATOM 1118 H LEU A 128 9.308 -6.217 5.024 1.00 0.00 H ATOM 1119 N ASN A 129 9.015 -2.982 5.007 1.00 75.31 N ATOM 1120 CA ASN A 129 8.667 -1.617 5.385 1.00 32.53 C ATOM 1121 C ASN A 129 9.921 -0.775 5.595 1.00 2.14 C ATOM 1122 O ASN A 129 9.937 0.418 5.292 1.00 22.43 O ATOM 1123 CB ASN A 129 7.821 -1.619 6.660 1.00 33.41 C ATOM 1124 CG ASN A 129 8.648 -1.354 7.903 1.00 33.03 C ATOM 1125 OD1 ASN A 129 9.042 -2.282 8.610 1.00 43.04 O ATOM 1126 ND2 ASN A 129 8.914 -0.082 8.176 1.00 13.04 N ATOM 1127 HA ASN A 129 8.087 -1.178 4.573 1.00 0.00 H ATOM 1128 HB2 ASN A 129 7.058 -0.845 6.575 1.00 0.00 H ATOM 1129 HB3 ASN A 129 7.340 -2.592 6.760 1.00 0.00 H ATOM 1130 HD22 ASN A 129 8.560 0.669 7.550 1.00 0.00 H ATOM 1131 HD21 ASN A 129 9.476 0.163 9.016 1.00 0.00 H ATOM 1132 H ASN A 129 8.694 -3.771 5.603 1.00 0.00 H ATOM 1133 N GLU A 130 10.970 -1.404 6.116 1.00 62.43 N ATOM 1134 CA GLU A 130 12.229 -0.712 6.366 1.00 13.12 C ATOM 1135 C GLU A 130 12.900 -0.312 5.055 1.00 13.45 C ATOM 1136 O GLU A 130 13.649 0.664 5.001 1.00 3.42 O ATOM 1137 CB GLU A 130 13.170 -1.599 7.184 1.00 43.41 C ATOM 1138 CG GLU A 130 12.877 -1.586 8.675 1.00 52.13 C ATOM 1139 CD GLU A 130 13.737 -0.591 9.430 1.00 35.32 C ATOM 1140 OE1 GLU A 130 13.474 0.624 9.321 1.00 54.41 O ATOM 1141 OE2 GLU A 130 14.673 -1.030 10.131 1.00 13.42 O ATOM 1142 HA GLU A 130 12.010 0.193 6.933 1.00 0.00 H ATOM 1143 HB2 GLU A 130 13.078 -2.624 6.824 1.00 0.00 H ATOM 1144 HB3 GLU A 130 14.192 -1.251 7.030 1.00 0.00 H ATOM 1145 HG2 GLU A 130 11.829 -1.325 8.823 1.00 0.00 H ATOM 1146 HG3 GLU A 130 13.062 -2.583 9.076 1.00 0.00 H ATOM 1147 H GLU A 130 10.891 -2.414 6.351 1.00 0.00 H ATOM 1148 N LEU A 131 12.626 -1.072 4.001 1.00 32.13 N ATOM 1149 CA LEU A 131 13.203 -0.798 2.690 1.00 73.24 C ATOM 1150 C LEU A 131 12.542 0.417 2.047 1.00 0.43 C ATOM 1151 O LEU A 131 13.215 1.378 1.673 1.00 63.44 O ATOM 1152 CB LEU A 131 13.049 -2.017 1.779 1.00 62.35 C ATOM 1153 CG LEU A 131 14.156 -3.068 1.872 1.00 71.34 C ATOM 1154 CD1 LEU A 131 13.863 -4.055 2.992 1.00 55.55 C ATOM 1155 CD2 LEU A 131 14.313 -3.797 0.545 1.00 52.43 C ATOM 1156 HA LEU A 131 14.263 -0.583 2.825 1.00 0.00 H ATOM 1157 HB2 LEU A 131 12.106 -2.503 2.028 1.00 0.00 H ATOM 1158 HB3 LEU A 131 13.012 -1.662 0.749 1.00 0.00 H ATOM 1159 HG LEU A 131 15.094 -2.560 2.098 1.00 0.00 H ATOM 1160 HD21 LEU A 131 13.376 -4.291 0.290 1.00 0.00 H ATOM 1161 HD22 LEU A 131 14.570 -3.079 -0.234 1.00 0.00 H ATOM 1162 HD23 LEU A 131 15.105 -4.540 0.632 1.00 0.00 H ATOM 1163 HD11 LEU A 131 13.802 -3.520 3.940 1.00 0.00 H ATOM 1164 HD12 LEU A 131 12.915 -4.556 2.795 1.00 0.00 H ATOM 1165 HD13 LEU A 131 14.662 -4.794 3.041 1.00 0.00 H ATOM 1166 H LEU A 131 11.984 -1.883 4.113 1.00 0.00 H ATOM 1167 N VAL A 132 11.219 0.370 1.925 1.00 62.01 N ATOM 1168 CA VAL A 132 10.467 1.468 1.331 1.00 15.52 C ATOM 1169 C VAL A 132 10.741 2.779 2.060 1.00 54.44 C ATOM 1170 O VAL A 132 10.803 3.843 1.443 1.00 64.13 O ATOM 1171 CB VAL A 132 8.952 1.188 1.354 1.00 42.11 C ATOM 1172 CG1 VAL A 132 8.592 0.118 0.335 1.00 32.31 C ATOM 1173 CG2 VAL A 132 8.508 0.778 2.750 1.00 54.52 C ATOM 1174 HA VAL A 132 10.797 1.555 0.296 1.00 0.00 H ATOM 1175 HB VAL A 132 8.426 2.104 1.085 1.00 0.00 H ATOM 1176 HG11 VAL A 132 8.875 0.457 -0.662 1.00 0.00 H ATOM 1177 HG12 VAL A 132 9.126 -0.802 0.572 1.00 0.00 H ATOM 1178 HG13 VAL A 132 7.518 -0.065 0.367 1.00 0.00 H ATOM 1179 HG21 VAL A 132 9.040 -0.125 3.049 1.00 0.00 H ATOM 1180 HG22 VAL A 132 8.731 1.582 3.452 1.00 0.00 H ATOM 1181 HG23 VAL A 132 7.435 0.584 2.747 1.00 0.00 H ATOM 1182 H VAL A 132 10.708 -0.471 2.262 1.00 0.00 H ATOM 1183 N ASP A 133 10.904 2.696 3.375 1.00 35.43 N ATOM 1184 CA ASP A 133 11.173 3.875 4.189 1.00 12.51 C ATOM 1185 C ASP A 133 12.597 4.375 3.967 1.00 10.21 C ATOM 1186 O ASP A 133 12.810 5.529 3.594 1.00 73.14 O ATOM 1187 CB ASP A 133 10.954 3.561 5.670 1.00 65.32 C ATOM 1188 CG ASP A 133 10.376 4.737 6.432 1.00 23.55 C ATOM 1189 OD1 ASP A 133 11.138 5.678 6.737 1.00 70.12 O ATOM 1190 OD2 ASP A 133 9.162 4.715 6.726 1.00 64.12 O ATOM 1191 HA ASP A 133 10.480 4.660 3.887 1.00 0.00 H ATOM 1192 HB2 ASP A 133 10.267 2.719 5.751 1.00 0.00 H ATOM 1193 HB3 ASP A 133 11.911 3.291 6.116 1.00 0.00 H ATOM 1194 H ASP A 133 10.838 1.766 3.836 1.00 0.00 H ATOM 1195 N TYR A 134 13.568 3.500 4.200 1.00 25.15 N ATOM 1196 CA TYR A 134 14.973 3.853 4.030 1.00 52.25 C ATOM 1197 C TYR A 134 15.197 4.566 2.700 1.00 42.34 C ATOM 1198 O TYR A 134 15.898 5.577 2.634 1.00 14.11 O ATOM 1199 CB TYR A 134 15.848 2.601 4.103 1.00 20.14 C ATOM 1200 CG TYR A 134 17.134 2.714 3.317 1.00 5.01 C ATOM 1201 CD1 TYR A 134 18.186 3.498 3.777 1.00 53.03 C ATOM 1202 CD2 TYR A 134 17.299 2.038 2.114 1.00 13.05 C ATOM 1203 CE1 TYR A 134 19.363 3.605 3.061 1.00 12.04 C ATOM 1204 CE2 TYR A 134 18.473 2.138 1.393 1.00 14.04 C ATOM 1205 CZ TYR A 134 19.502 2.923 1.871 1.00 74.23 C ATOM 1206 OH TYR A 134 20.672 3.026 1.155 1.00 41.14 O ATOM 1207 HA TYR A 134 15.252 4.530 4.837 1.00 0.00 H ATOM 1208 HB3 TYR A 134 15.278 1.759 3.712 1.00 0.00 H ATOM 1209 HB2 TYR A 134 16.098 2.415 5.148 1.00 0.00 H ATOM 1210 HD2 TYR A 134 16.488 1.418 1.733 1.00 0.00 H ATOM 1211 HE2 TYR A 134 18.586 1.600 0.452 1.00 0.00 H ATOM 1212 HE1 TYR A 134 20.177 4.225 3.435 1.00 0.00 H ATOM 1213 HD1 TYR A 134 18.081 4.037 4.718 1.00 0.00 H ATOM 1214 HH TYR A 134 21.300 3.623 1.635 1.00 0.00 H ATOM 1215 H TYR A 134 13.321 2.539 4.511 1.00 0.00 H ATOM 1216 N HIS A 135 14.597 4.033 1.641 1.00 74.43 N ATOM 1217 CA HIS A 135 14.729 4.618 0.311 1.00 32.31 C ATOM 1218 C HIS A 135 13.845 5.854 0.171 1.00 23.42 C ATOM 1219 O HIS A 135 14.114 6.731 -0.650 1.00 71.40 O ATOM 1220 CB HIS A 135 14.362 3.590 -0.760 1.00 51.21 C ATOM 1221 CG HIS A 135 15.509 2.720 -1.173 1.00 34.43 C ATOM 1222 ND1 HIS A 135 15.529 1.356 -0.969 1.00 64.11 N ATOM 1223 CD2 HIS A 135 16.678 3.025 -1.782 1.00 53.44 C ATOM 1224 CE1 HIS A 135 16.663 0.861 -1.434 1.00 74.10 C ATOM 1225 NE2 HIS A 135 17.377 1.853 -1.933 1.00 40.33 N ATOM 1226 HA HIS A 135 15.768 4.919 0.175 1.00 0.00 H ATOM 1227 HB2 HIS A 135 13.569 2.953 -0.369 1.00 0.00 H ATOM 1228 HB3 HIS A 135 13.999 4.122 -1.639 1.00 0.00 H ATOM 1229 HD2 HIS A 135 17.004 4.017 -2.095 1.00 0.00 H ATOM 1230 HE1 HIS A 135 16.958 -0.188 -1.410 1.00 0.00 H ATOM 1231 H HIS A 135 14.019 3.177 1.763 1.00 0.00 H ATOM 1232 N ARG A 136 12.791 5.916 0.977 1.00 33.45 N ATOM 1233 CA ARG A 136 11.867 7.043 0.942 1.00 71.12 C ATOM 1234 C ARG A 136 12.550 8.321 1.420 1.00 31.23 C ATOM 1235 O ARG A 136 12.147 9.426 1.056 1.00 31.53 O ATOM 1236 CB ARG A 136 10.640 6.752 1.809 1.00 43.24 C ATOM 1237 CG ARG A 136 9.704 7.940 1.957 1.00 2.43 C ATOM 1238 CD ARG A 136 8.769 7.768 3.144 1.00 73.54 C ATOM 1239 NE ARG A 136 8.900 8.857 4.107 1.00 15.21 N ATOM 1240 CZ ARG A 136 8.458 10.090 3.887 1.00 54.35 C ATOM 1241 NH1 ARG A 136 7.859 10.389 2.742 1.00 61.43 N ATOM 1242 NH2 ARG A 136 8.614 11.028 4.812 1.00 33.14 N ATOM 1243 HA ARG A 136 11.548 7.187 -0.090 1.00 0.00 H ATOM 1244 HB2 ARG A 136 10.085 5.930 1.357 1.00 0.00 H ATOM 1245 HB3 ARG A 136 10.981 6.456 2.801 1.00 0.00 H ATOM 1246 HG2 ARG A 136 10.297 8.843 2.101 1.00 0.00 H ATOM 1247 HG3 ARG A 136 9.109 8.038 1.049 1.00 0.00 H ATOM 1248 HD2 ARG A 136 9.002 6.827 3.643 1.00 0.00 H ATOM 1249 HD3 ARG A 136 7.741 7.740 2.782 1.00 0.00 H ATOM 1250 HE ARG A 136 9.365 8.656 5.015 1.00 0.00 H ATOM 1251 HH12 ARG A 136 7.514 11.355 2.573 1.00 0.00 H ATOM 1252 HH11 ARG A 136 7.734 9.657 2.014 1.00 0.00 H ATOM 1253 HH22 ARG A 136 8.267 11.993 4.638 1.00 0.00 H ATOM 1254 HH21 ARG A 136 9.083 10.798 5.711 1.00 0.00 H ATOM 1255 H ARG A 136 12.621 5.141 1.650 1.00 0.00 H ATOM 1256 N SER A 137 13.585 8.162 2.238 1.00 22.45 N ATOM 1257 CA SER A 137 14.322 9.302 2.770 1.00 15.45 C ATOM 1258 C SER A 137 15.703 9.403 2.132 1.00 64.32 C ATOM 1259 O SER A 137 16.292 10.482 2.062 1.00 1.12 O ATOM 1260 CB SER A 137 14.457 9.185 4.290 1.00 53.41 C ATOM 1261 OG SER A 137 14.775 10.438 4.871 1.00 31.25 O ATOM 1262 HA SER A 137 13.764 10.207 2.530 1.00 0.00 H ATOM 1263 HB2 SER A 137 15.248 8.473 4.524 1.00 0.00 H ATOM 1264 HB3 SER A 137 13.514 8.828 4.705 1.00 0.00 H ATOM 1265 HG SER A 137 15.633 10.764 4.500 1.00 0.00 H ATOM 1266 H SER A 137 13.877 7.200 2.505 1.00 0.00 H ATOM 1267 N THR A 138 16.217 8.268 1.666 1.00 51.33 N ATOM 1268 CA THR A 138 17.529 8.226 1.034 1.00 44.33 C ATOM 1269 C THR A 138 17.416 7.882 -0.447 1.00 51.30 C ATOM 1270 O THR A 138 16.553 7.102 -0.848 1.00 70.43 O ATOM 1271 CB THR A 138 18.450 7.199 1.719 1.00 62.23 C ATOM 1272 OG1 THR A 138 18.535 7.475 3.121 1.00 12.11 O ATOM 1273 CG2 THR A 138 19.842 7.227 1.106 1.00 24.22 C ATOM 1274 HA THR A 138 17.963 9.220 1.141 1.00 0.00 H ATOM 1275 HB THR A 138 18.025 6.207 1.570 1.00 0.00 H ATOM 1276 HG1 THR A 138 19.129 6.810 3.552 1.00 0.00 H ATOM 1277 HG23 THR A 138 19.772 7.016 0.039 1.00 0.00 H ATOM 1278 HG21 THR A 138 20.283 8.212 1.255 1.00 0.00 H ATOM 1279 HG22 THR A 138 20.464 6.472 1.587 1.00 0.00 H ATOM 1280 H THR A 138 15.669 7.389 1.755 1.00 0.00 H ATOM 1281 N SER A 139 18.293 8.469 -1.255 1.00 51.41 N ATOM 1282 CA SER A 139 18.289 8.227 -2.693 1.00 72.10 C ATOM 1283 C SER A 139 18.066 6.748 -2.994 1.00 23.11 C ATOM 1284 O SER A 139 18.273 5.890 -2.136 1.00 23.22 O ATOM 1285 CB SER A 139 19.607 8.693 -3.314 1.00 22.31 C ATOM 1286 OG SER A 139 20.662 7.799 -3.001 1.00 52.42 O ATOM 1287 HA SER A 139 17.469 8.797 -3.130 1.00 0.00 H ATOM 1288 HB2 SER A 139 19.852 9.683 -2.929 1.00 0.00 H ATOM 1289 HB3 SER A 139 19.492 8.744 -4.397 1.00 0.00 H ATOM 1290 HG SER A 139 21.501 8.123 -3.414 1.00 0.00 H ATOM 1291 H SER A 139 19.000 9.117 -0.852 1.00 0.00 H ATOM 1292 N VAL A 140 17.643 6.457 -4.220 1.00 12.01 N ATOM 1293 CA VAL A 140 17.393 5.082 -4.636 1.00 54.33 C ATOM 1294 C VAL A 140 17.811 4.862 -6.086 1.00 11.42 C ATOM 1295 O VAL A 140 18.312 3.796 -6.443 1.00 52.32 O ATOM 1296 CB VAL A 140 15.906 4.710 -4.480 1.00 42.33 C ATOM 1297 CG1 VAL A 140 15.023 5.738 -5.172 1.00 20.41 C ATOM 1298 CG2 VAL A 140 15.646 3.316 -5.029 1.00 60.42 C ATOM 1299 HA VAL A 140 17.990 4.441 -3.987 1.00 0.00 H ATOM 1300 HB VAL A 140 15.658 4.710 -3.418 1.00 0.00 H ATOM 1301 HG11 VAL A 140 15.192 6.718 -4.727 1.00 0.00 H ATOM 1302 HG12 VAL A 140 15.270 5.772 -6.233 1.00 0.00 H ATOM 1303 HG13 VAL A 140 13.977 5.457 -5.050 1.00 0.00 H ATOM 1304 HG21 VAL A 140 15.910 3.288 -6.086 1.00 0.00 H ATOM 1305 HG22 VAL A 140 16.252 2.593 -4.483 1.00 0.00 H ATOM 1306 HG23 VAL A 140 14.591 3.071 -4.910 1.00 0.00 H ATOM 1307 H VAL A 140 17.487 7.229 -4.899 1.00 0.00 H ATOM 1308 N SER A 141 17.602 5.879 -6.917 1.00 22.52 N ATOM 1309 CA SER A 141 17.955 5.796 -8.329 1.00 74.54 C ATOM 1310 C SER A 141 19.424 6.146 -8.544 1.00 52.43 C ATOM 1311 O SER A 141 19.998 6.942 -7.801 1.00 43.44 O ATOM 1312 CB SER A 141 17.069 6.732 -9.154 1.00 21.04 C ATOM 1313 OG SER A 141 17.786 7.884 -9.562 1.00 2.13 O ATOM 1314 HA SER A 141 17.793 4.770 -8.659 1.00 0.00 H ATOM 1315 HB2 SER A 141 16.215 7.039 -8.550 1.00 0.00 H ATOM 1316 HB3 SER A 141 16.715 6.201 -10.038 1.00 0.00 H ATOM 1317 HG SER A 141 18.106 8.372 -8.763 1.00 0.00 H ATOM 1318 H SER A 141 17.177 6.754 -6.551 1.00 0.00 H ATOM 1319 N ARG A 142 20.026 5.546 -9.566 1.00 14.20 N ATOM 1320 CA ARG A 142 21.428 5.793 -9.879 1.00 11.40 C ATOM 1321 C ARG A 142 21.561 6.743 -11.066 1.00 72.21 C ATOM 1322 O ARG A 142 22.567 6.731 -11.773 1.00 63.02 O ATOM 1323 CB ARG A 142 22.144 4.476 -10.183 1.00 5.41 C ATOM 1324 CG ARG A 142 21.739 3.336 -9.264 1.00 33.03 C ATOM 1325 CD ARG A 142 22.953 2.614 -8.702 1.00 64.22 C ATOM 1326 NE ARG A 142 23.383 3.177 -7.425 1.00 30.31 N ATOM 1327 CZ ARG A 142 22.841 2.848 -6.258 1.00 14.44 C ATOM 1328 NH1 ARG A 142 21.853 1.965 -6.207 1.00 23.14 N ATOM 1329 NH2 ARG A 142 23.286 3.404 -5.138 1.00 41.00 N ATOM 1330 HA ARG A 142 21.892 6.259 -9.010 1.00 0.00 H ATOM 1331 HB2 ARG A 142 21.916 4.189 -11.210 1.00 0.00 H ATOM 1332 HB3 ARG A 142 23.217 4.636 -10.081 1.00 0.00 H ATOM 1333 HG2 ARG A 142 21.152 3.738 -8.438 1.00 0.00 H ATOM 1334 HG3 ARG A 142 21.133 2.626 -9.826 1.00 0.00 H ATOM 1335 HD2 ARG A 142 23.772 2.695 -9.416 1.00 0.00 H ATOM 1336 HD3 ARG A 142 22.702 1.563 -8.557 1.00 0.00 H ATOM 1337 HE ARG A 142 24.155 3.873 -7.430 1.00 0.00 H ATOM 1338 HH12 ARG A 142 21.431 1.709 -5.292 1.00 0.00 H ATOM 1339 HH11 ARG A 142 21.500 1.528 -7.082 1.00 0.00 H ATOM 1340 HH22 ARG A 142 22.861 3.146 -4.225 1.00 0.00 H ATOM 1341 HH21 ARG A 142 24.060 4.098 -5.174 1.00 0.00 H ATOM 1342 H ARG A 142 19.483 4.884 -10.157 1.00 0.00 H ATOM 1343 N ASN A 143 20.537 7.564 -11.278 1.00 62.21 N ATOM 1344 CA ASN A 143 20.539 8.519 -12.380 1.00 42.01 C ATOM 1345 C ASN A 143 20.164 9.915 -11.891 1.00 74.50 C ATOM 1346 O ASN A 143 20.848 10.892 -12.191 1.00 11.41 O ATOM 1347 CB ASN A 143 19.567 8.071 -13.473 1.00 32.41 C ATOM 1348 CG ASN A 143 20.095 8.349 -14.867 1.00 1.11 C ATOM 1349 OD1 ASN A 143 19.520 9.140 -15.614 1.00 54.13 O ATOM 1350 ND2 ASN A 143 21.196 7.698 -15.223 1.00 4.10 N ATOM 1351 HA ASN A 143 21.547 8.557 -12.793 1.00 0.00 H ATOM 1352 HB2 ASN A 143 19.395 7.000 -13.371 1.00 0.00 H ATOM 1353 HB3 ASN A 143 18.625 8.603 -13.343 1.00 0.00 H ATOM 1354 HD22 ASN A 143 21.648 7.038 -14.558 1.00 0.00 H ATOM 1355 HD21 ASN A 143 21.606 7.848 -16.167 1.00 0.00 H ATOM 1356 H ASN A 143 19.715 7.524 -10.643 1.00 0.00 H ATOM 1357 N GLN A 144 19.073 9.997 -11.136 1.00 54.44 N ATOM 1358 CA GLN A 144 18.606 11.273 -10.606 1.00 4.10 C ATOM 1359 C GLN A 144 18.408 11.195 -9.096 1.00 31.22 C ATOM 1360 O GLN A 144 18.663 10.160 -8.480 1.00 42.23 O ATOM 1361 CB GLN A 144 17.298 11.684 -11.284 1.00 30.33 C ATOM 1362 CG GLN A 144 17.409 12.964 -12.095 1.00 12.51 C ATOM 1363 CD GLN A 144 16.056 13.546 -12.455 1.00 70.15 C ATOM 1364 OE1 GLN A 144 15.199 13.737 -11.592 1.00 5.23 O ATOM 1365 NE2 GLN A 144 15.856 13.831 -13.737 1.00 23.20 N ATOM 1366 HA GLN A 144 19.367 12.025 -10.816 1.00 0.00 H ATOM 1367 HB2 GLN A 144 16.987 10.879 -11.950 1.00 0.00 H ATOM 1368 HB3 GLN A 144 16.541 11.829 -10.513 1.00 0.00 H ATOM 1369 HG2 GLN A 144 17.962 13.700 -11.512 1.00 0.00 H ATOM 1370 HG3 GLN A 144 17.953 12.749 -13.015 1.00 0.00 H ATOM 1371 HE22 GLN A 144 16.608 13.653 -14.433 1.00 0.00 H ATOM 1372 HE21 GLN A 144 14.947 14.232 -14.045 1.00 0.00 H ATOM 1373 H GLN A 144 18.540 9.131 -10.918 1.00 0.00 H ATOM 1374 N GLN A 145 17.952 12.295 -8.506 1.00 54.11 N ATOM 1375 CA GLN A 145 17.720 12.350 -7.068 1.00 3.35 C ATOM 1376 C GLN A 145 16.228 12.310 -6.754 1.00 63.32 C ATOM 1377 O GLN A 145 15.584 13.351 -6.618 1.00 25.52 O ATOM 1378 CB GLN A 145 18.343 13.617 -6.478 1.00 21.23 C ATOM 1379 CG GLN A 145 19.795 13.444 -6.063 1.00 44.31 C ATOM 1380 CD GLN A 145 20.434 14.746 -5.620 1.00 23.43 C ATOM 1381 OE1 GLN A 145 20.556 15.015 -4.424 1.00 52.34 O ATOM 1382 NE2 GLN A 145 20.847 15.561 -6.583 1.00 1.11 N ATOM 1383 HA GLN A 145 18.191 11.477 -6.616 1.00 0.00 H ATOM 1384 HB2 GLN A 145 18.290 14.408 -7.226 1.00 0.00 H ATOM 1385 HB3 GLN A 145 17.766 13.909 -5.601 1.00 0.00 H ATOM 1386 HG2 GLN A 145 19.840 12.734 -5.237 1.00 0.00 H ATOM 1387 HG3 GLN A 145 20.356 13.050 -6.910 1.00 0.00 H ATOM 1388 HE22 GLN A 145 20.723 15.292 -7.580 1.00 0.00 H ATOM 1389 HE21 GLN A 145 21.294 16.468 -6.340 1.00 0.00 H ATOM 1390 H GLN A 145 17.756 13.137 -9.084 1.00 0.00 H ATOM 1391 N ILE A 146 15.685 11.102 -6.642 1.00 10.42 N ATOM 1392 CA ILE A 146 14.269 10.927 -6.344 1.00 10.12 C ATOM 1393 C ILE A 146 14.065 9.928 -5.210 1.00 3.11 C ATOM 1394 O ILE A 146 14.879 9.026 -5.010 1.00 34.34 O ATOM 1395 CB ILE A 146 13.488 10.448 -7.582 1.00 23.42 C ATOM 1396 CG1 ILE A 146 13.825 11.320 -8.793 1.00 73.52 C ATOM 1397 CG2 ILE A 146 11.992 10.469 -7.306 1.00 4.23 C ATOM 1398 CD1 ILE A 146 13.805 10.566 -10.105 1.00 32.35 C ATOM 1399 HA ILE A 146 13.888 11.902 -6.039 1.00 0.00 H ATOM 1400 HB ILE A 146 13.781 9.422 -7.804 1.00 0.00 H ATOM 1401 HG12 ILE A 146 13.097 12.129 -8.849 1.00 0.00 H ATOM 1402 HG13 ILE A 146 14.821 11.738 -8.651 1.00 0.00 H ATOM 1403 HD11 ILE A 146 14.537 9.759 -10.070 1.00 0.00 H ATOM 1404 HD12 ILE A 146 12.811 10.150 -10.268 1.00 0.00 H ATOM 1405 HD13 ILE A 146 14.053 11.248 -10.918 1.00 0.00 H ATOM 1406 HG21 ILE A 146 11.769 9.809 -6.468 1.00 0.00 H ATOM 1407 HG22 ILE A 146 11.683 11.485 -7.062 1.00 0.00 H ATOM 1408 HG23 ILE A 146 11.456 10.128 -8.191 1.00 0.00 H ATOM 1409 H ILE A 146 16.285 10.262 -6.770 1.00 0.00 H ATOM 1410 N PHE A 147 12.973 10.095 -4.471 1.00 63.51 N ATOM 1411 CA PHE A 147 12.661 9.207 -3.357 1.00 25.20 C ATOM 1412 C PHE A 147 11.389 8.411 -3.635 1.00 44.31 C ATOM 1413 O PHE A 147 10.662 8.694 -4.588 1.00 43.24 O ATOM 1414 CB PHE A 147 12.501 10.011 -2.065 1.00 41.55 C ATOM 1415 CG PHE A 147 13.743 10.756 -1.665 1.00 55.11 C ATOM 1416 CD1 PHE A 147 14.991 10.172 -1.803 1.00 4.14 C ATOM 1417 CD2 PHE A 147 13.660 12.040 -1.151 1.00 5.12 C ATOM 1418 CE1 PHE A 147 16.136 10.855 -1.435 1.00 71.35 C ATOM 1419 CE2 PHE A 147 14.801 12.728 -0.782 1.00 64.34 C ATOM 1420 CZ PHE A 147 16.040 12.134 -0.924 1.00 24.13 C ATOM 1421 HA PHE A 147 13.488 8.507 -3.241 1.00 0.00 H ATOM 1422 HB2 PHE A 147 11.696 10.732 -2.205 1.00 0.00 H ATOM 1423 HB3 PHE A 147 12.237 9.324 -1.261 1.00 0.00 H ATOM 1424 HD2 PHE A 147 12.685 12.513 -1.036 1.00 0.00 H ATOM 1425 HE2 PHE A 147 14.723 13.738 -0.379 1.00 0.00 H ATOM 1426 HZ PHE A 147 16.941 12.674 -0.633 1.00 0.00 H ATOM 1427 HE1 PHE A 147 17.113 10.384 -1.548 1.00 0.00 H ATOM 1428 HD1 PHE A 147 15.072 9.163 -2.206 1.00 0.00 H ATOM 1429 H PHE A 147 12.325 10.878 -4.693 1.00 0.00 H ATOM 1430 N LEU A 148 11.127 7.415 -2.797 1.00 21.41 N ATOM 1431 CA LEU A 148 9.943 6.576 -2.951 1.00 42.45 C ATOM 1432 C LEU A 148 8.705 7.277 -2.402 1.00 74.03 C ATOM 1433 O LEU A 148 8.553 7.432 -1.190 1.00 41.14 O ATOM 1434 CB LEU A 148 10.145 5.238 -2.238 1.00 52.40 C ATOM 1435 CG LEU A 148 11.453 4.507 -2.540 1.00 4.21 C ATOM 1436 CD1 LEU A 148 11.411 3.089 -1.992 1.00 41.12 C ATOM 1437 CD2 LEU A 148 11.724 4.495 -4.037 1.00 61.34 C ATOM 1438 HA LEU A 148 9.793 6.393 -4.015 1.00 0.00 H ATOM 1439 HB2 LEU A 148 10.106 5.423 -1.165 1.00 0.00 H ATOM 1440 HB3 LEU A 148 9.323 4.581 -2.522 1.00 0.00 H ATOM 1441 HG LEU A 148 12.267 5.040 -2.048 1.00 0.00 H ATOM 1442 HD21 LEU A 148 10.907 3.986 -4.549 1.00 0.00 H ATOM 1443 HD22 LEU A 148 11.799 5.520 -4.400 1.00 0.00 H ATOM 1444 HD23 LEU A 148 12.659 3.970 -4.231 1.00 0.00 H ATOM 1445 HD11 LEU A 148 11.265 3.122 -0.912 1.00 0.00 H ATOM 1446 HD12 LEU A 148 10.587 2.546 -2.455 1.00 0.00 H ATOM 1447 HD13 LEU A 148 12.351 2.586 -2.217 1.00 0.00 H ATOM 1448 H LEU A 148 11.782 7.228 -2.011 1.00 0.00 H ATOM 1449 N ARG A 149 7.821 7.696 -3.302 1.00 14.23 N ATOM 1450 CA ARG A 149 6.594 8.379 -2.907 1.00 44.22 C ATOM 1451 C ARG A 149 5.519 7.375 -2.502 1.00 41.20 C ATOM 1452 O ARG A 149 5.282 6.389 -3.200 1.00 54.31 O ATOM 1453 CB ARG A 149 6.083 9.256 -4.052 1.00 1.35 C ATOM 1454 CG ARG A 149 7.045 10.365 -4.445 1.00 51.44 C ATOM 1455 CD ARG A 149 7.035 11.498 -3.431 1.00 30.25 C ATOM 1456 NE ARG A 149 8.224 12.339 -3.537 1.00 51.15 N ATOM 1457 CZ ARG A 149 8.597 13.207 -2.603 1.00 74.04 C ATOM 1458 NH1 ARG A 149 7.877 13.347 -1.499 1.00 30.44 N ATOM 1459 NH2 ARG A 149 9.691 13.937 -2.773 1.00 45.13 N ATOM 1460 HA ARG A 149 6.819 9.010 -2.047 1.00 0.00 H ATOM 1461 HB2 ARG A 149 5.913 8.622 -4.922 1.00 0.00 H ATOM 1462 HB3 ARG A 149 5.141 9.710 -3.745 1.00 0.00 H ATOM 1463 HG2 ARG A 149 8.053 9.954 -4.507 1.00 0.00 H ATOM 1464 HG3 ARG A 149 6.753 10.758 -5.419 1.00 0.00 H ATOM 1465 HD2 ARG A 149 6.993 11.073 -2.428 1.00 0.00 H ATOM 1466 HD3 ARG A 149 6.152 12.114 -3.600 1.00 0.00 H ATOM 1467 HE ARG A 149 8.811 12.254 -4.391 1.00 0.00 H ATOM 1468 HH12 ARG A 149 8.171 14.027 -0.769 1.00 0.00 H ATOM 1469 HH11 ARG A 149 7.018 12.777 -1.363 1.00 0.00 H ATOM 1470 HH22 ARG A 149 9.982 14.616 -2.041 1.00 0.00 H ATOM 1471 HH21 ARG A 149 10.258 13.830 -3.638 1.00 0.00 H ATOM 1472 H ARG A 149 8.009 7.533 -4.312 1.00 0.00 H ATOM 1473 N ASP A 150 4.873 7.633 -1.370 1.00 61.22 N ATOM 1474 CA ASP A 150 3.823 6.752 -0.872 1.00 53.40 C ATOM 1475 C ASP A 150 2.679 6.649 -1.876 1.00 13.11 C ATOM 1476 O ASP A 150 1.952 7.616 -2.105 1.00 13.23 O ATOM 1477 CB ASP A 150 3.295 7.261 0.470 1.00 3.34 C ATOM 1478 CG ASP A 150 3.020 6.136 1.448 1.00 11.14 C ATOM 1479 OD1 ASP A 150 2.231 5.230 1.105 1.00 44.43 O ATOM 1480 OD2 ASP A 150 3.594 6.161 2.557 1.00 34.41 O ATOM 1481 HA ASP A 150 4.251 5.759 -0.733 1.00 0.00 H ATOM 1482 HB2 ASP A 150 4.036 7.931 0.906 1.00 0.00 H ATOM 1483 HB3 ASP A 150 2.369 7.809 0.297 1.00 0.00 H ATOM 1484 H ASP A 150 5.122 8.484 -0.826 1.00 0.00 H ATOM 1485 N ILE A 151 2.526 5.472 -2.472 1.00 63.53 N ATOM 1486 CA ILE A 151 1.471 5.243 -3.451 1.00 61.44 C ATOM 1487 C ILE A 151 0.101 5.197 -2.783 1.00 3.02 C ATOM 1488 O ILE A 151 -0.039 4.698 -1.667 1.00 23.21 O ATOM 1489 CB ILE A 151 1.696 3.930 -4.225 1.00 41.22 C ATOM 1490 CG1 ILE A 151 1.022 3.999 -5.597 1.00 50.40 C ATOM 1491 CG2 ILE A 151 1.167 2.748 -3.428 1.00 35.32 C ATOM 1492 CD1 ILE A 151 1.090 2.701 -6.370 1.00 43.01 C ATOM 1493 HA ILE A 151 1.504 6.078 -4.151 1.00 0.00 H ATOM 1494 HB ILE A 151 2.767 3.792 -4.374 1.00 0.00 H ATOM 1495 HG12 ILE A 151 -0.026 4.261 -5.454 1.00 0.00 H ATOM 1496 HG13 ILE A 151 1.512 4.776 -6.184 1.00 0.00 H ATOM 1497 HD11 ILE A 151 2.133 2.430 -6.532 1.00 0.00 H ATOM 1498 HD12 ILE A 151 0.593 1.915 -5.802 1.00 0.00 H ATOM 1499 HD13 ILE A 151 0.592 2.826 -7.332 1.00 0.00 H ATOM 1500 HG21 ILE A 151 1.690 2.692 -2.473 1.00 0.00 H ATOM 1501 HG22 ILE A 151 0.099 2.879 -3.252 1.00 0.00 H ATOM 1502 HG23 ILE A 151 1.334 1.829 -3.989 1.00 0.00 H ATOM 1503 H ILE A 151 3.175 4.695 -2.234 1.00 0.00 H ATOM 1504 N GLU A 152 -0.906 5.720 -3.474 1.00 55.13 N ATOM 1505 CA GLU A 152 -2.266 5.738 -2.947 1.00 61.30 C ATOM 1506 C GLU A 152 -2.899 4.352 -3.028 1.00 23.54 C ATOM 1507 O GLU A 152 -3.695 4.074 -3.923 1.00 74.45 O ATOM 1508 CB GLU A 152 -3.122 6.747 -3.716 1.00 23.42 C ATOM 1509 CG GLU A 152 -4.616 6.532 -3.545 1.00 12.22 C ATOM 1510 CD GLU A 152 -5.397 7.832 -3.555 1.00 10.00 C ATOM 1511 OE1 GLU A 152 -5.199 8.651 -2.633 1.00 70.05 O ATOM 1512 OE2 GLU A 152 -6.206 8.030 -4.485 1.00 72.05 O ATOM 1513 HA GLU A 152 -2.218 6.037 -1.900 1.00 0.00 H ATOM 1514 HB2 GLU A 152 -2.875 7.748 -3.363 1.00 0.00 H ATOM 1515 HB3 GLU A 152 -2.881 6.667 -4.776 1.00 0.00 H ATOM 1516 HG2 GLU A 152 -4.974 5.903 -4.360 1.00 0.00 H ATOM 1517 HG3 GLU A 152 -4.790 6.027 -2.595 1.00 0.00 H ATOM 1518 H GLU A 152 -0.720 6.126 -4.413 1.00 0.00 H ATOM 1519 N GLN A 153 -2.537 3.487 -2.085 1.00 70.34 N ATOM 1520 CA GLN A 153 -3.068 2.129 -2.051 1.00 12.24 C ATOM 1521 C GLN A 153 -4.571 2.126 -2.312 1.00 22.21 C ATOM 1522 O GLN A 153 -5.231 3.160 -2.212 1.00 51.03 O ATOM 1523 CB GLN A 153 -2.772 1.478 -0.699 1.00 32.43 C ATOM 1524 CG GLN A 153 -2.495 -0.014 -0.790 1.00 70.21 C ATOM 1525 CD GLN A 153 -3.554 -0.848 -0.096 1.00 23.11 C ATOM 1526 OE1 GLN A 153 -4.246 -0.370 0.803 1.00 54.01 O ATOM 1527 NE2 GLN A 153 -3.685 -2.103 -0.510 1.00 51.11 N ATOM 1528 HA GLN A 153 -2.580 1.554 -2.838 1.00 0.00 H ATOM 1529 HB2 GLN A 153 -1.899 1.965 -0.265 1.00 0.00 H ATOM 1530 HB3 GLN A 153 -3.632 1.630 -0.047 1.00 0.00 H ATOM 1531 HG2 GLN A 153 -2.460 -0.299 -1.841 1.00 0.00 H ATOM 1532 HG3 GLN A 153 -1.530 -0.219 -0.327 1.00 0.00 H ATOM 1533 HE22 GLN A 153 -3.078 -2.465 -1.273 1.00 0.00 H ATOM 1534 HE21 GLN A 153 -4.394 -2.724 -0.071 1.00 0.00 H ATOM 1535 H GLN A 153 -1.859 3.786 -1.355 1.00 0.00 H ATOM 1536 N VAL A 154 -5.106 0.956 -2.647 1.00 65.13 N ATOM 1537 CA VAL A 154 -6.531 0.818 -2.922 1.00 63.54 C ATOM 1538 C VAL A 154 -7.367 1.489 -1.839 1.00 32.31 C ATOM 1539 O VAL A 154 -7.115 1.339 -0.643 1.00 42.42 O ATOM 1540 CB VAL A 154 -6.941 -0.663 -3.028 1.00 64.44 C ATOM 1541 CG1 VAL A 154 -6.528 -1.423 -1.777 1.00 4.11 C ATOM 1542 CG2 VAL A 154 -8.438 -0.786 -3.266 1.00 51.53 C ATOM 1543 HA VAL A 154 -6.718 1.309 -3.877 1.00 0.00 H ATOM 1544 HB VAL A 154 -6.423 -1.104 -3.880 1.00 0.00 H ATOM 1545 HG11 VAL A 154 -5.446 -1.363 -1.657 1.00 0.00 H ATOM 1546 HG12 VAL A 154 -7.016 -0.982 -0.908 1.00 0.00 H ATOM 1547 HG13 VAL A 154 -6.827 -2.467 -1.872 1.00 0.00 H ATOM 1548 HG21 VAL A 154 -8.975 -0.328 -2.436 1.00 0.00 H ATOM 1549 HG22 VAL A 154 -8.700 -0.278 -4.194 1.00 0.00 H ATOM 1550 HG23 VAL A 154 -8.708 -1.840 -3.338 1.00 0.00 H ATOM 1551 H VAL A 154 -4.493 0.119 -2.715 1.00 0.00 H ATOM 1552 N PRO A 155 -8.389 2.247 -2.265 1.00 23.44 N ATOM 1553 CA PRO A 155 -9.285 2.956 -1.346 1.00 62.34 C ATOM 1554 C PRO A 155 -10.187 2.005 -0.567 1.00 61.21 C ATOM 1555 O PRO A 155 -10.556 0.940 -1.062 1.00 51.53 O ATOM 1556 CB PRO A 155 -10.118 3.841 -2.277 1.00 3.14 C ATOM 1557 CG PRO A 155 -10.091 3.140 -3.591 1.00 0.21 C ATOM 1558 CD PRO A 155 -8.748 2.469 -3.675 1.00 41.32 C ATOM 1559 HA PRO A 155 -8.735 3.511 -0.586 1.00 0.00 H ATOM 1560 HD3 PRO A 155 -8.817 1.524 -4.214 1.00 0.00 H ATOM 1561 HD2 PRO A 155 -8.019 3.114 -4.166 1.00 0.00 H ATOM 1562 HG3 PRO A 155 -10.209 3.855 -4.405 1.00 0.00 H ATOM 1563 HG2 PRO A 155 -10.889 2.399 -3.642 1.00 0.00 H ATOM 1564 HB2 PRO A 155 -11.140 3.930 -1.910 1.00 0.00 H ATOM 1565 HB3 PRO A 155 -9.676 4.834 -2.362 1.00 0.00 H ATOM 1566 N GLN A 156 -10.538 2.397 0.654 1.00 61.55 N ATOM 1567 CA GLN A 156 -11.397 1.578 1.501 1.00 60.45 C ATOM 1568 C GLN A 156 -12.744 2.256 1.727 1.00 72.33 C ATOM 1569 O GLN A 156 -12.849 3.204 2.504 1.00 41.01 O ATOM 1570 CB GLN A 156 -10.717 1.308 2.844 1.00 63.33 C ATOM 1571 CG GLN A 156 -11.461 0.307 3.713 1.00 71.25 C ATOM 1572 CD GLN A 156 -11.172 -1.130 3.326 1.00 25.22 C ATOM 1573 OE1 GLN A 156 -10.272 -1.764 3.878 1.00 21.43 O ATOM 1574 NE2 GLN A 156 -11.935 -1.653 2.373 1.00 4.42 N ATOM 1575 HA GLN A 156 -11.569 0.630 0.992 1.00 0.00 H ATOM 1576 HB2 GLN A 156 -9.716 0.921 2.652 1.00 0.00 H ATOM 1577 HB3 GLN A 156 -10.643 2.249 3.388 1.00 0.00 H ATOM 1578 HG2 GLN A 156 -11.163 0.456 4.751 1.00 0.00 H ATOM 1579 HG3 GLN A 156 -12.532 0.487 3.614 1.00 0.00 H ATOM 1580 HE22 GLN A 156 -12.684 -1.081 1.934 1.00 0.00 H ATOM 1581 HE21 GLN A 156 -11.783 -2.635 2.066 1.00 0.00 H ATOM 1582 H GLN A 156 -10.192 3.309 1.013 1.00 0.00 H ATOM 1583 N GLN A 157 -13.771 1.763 1.042 1.00 34.12 N ATOM 1584 CA GLN A 157 -15.112 2.323 1.168 1.00 21.33 C ATOM 1585 C GLN A 157 -16.064 1.318 1.808 1.00 24.44 C ATOM 1586 O GLN A 157 -16.830 0.633 1.131 1.00 72.05 O ATOM 1587 CB GLN A 157 -15.643 2.744 -0.203 1.00 63.21 C ATOM 1588 CG GLN A 157 -16.472 4.018 -0.170 1.00 22.53 C ATOM 1589 CD GLN A 157 -15.631 5.255 0.073 1.00 44.21 C ATOM 1590 OE1 GLN A 157 -14.943 5.363 1.089 1.00 43.15 O ATOM 1591 NE2 GLN A 157 -15.681 6.198 -0.861 1.00 21.11 N ATOM 1592 HA GLN A 157 -15.052 3.201 1.812 1.00 0.00 H ATOM 1593 HB2 GLN A 157 -14.794 2.902 -0.868 1.00 0.00 H ATOM 1594 HB3 GLN A 157 -16.264 1.938 -0.594 1.00 0.00 H ATOM 1595 HG2 GLN A 157 -16.984 4.126 -1.126 1.00 0.00 H ATOM 1596 HG3 GLN A 157 -17.209 3.934 0.628 1.00 0.00 H ATOM 1597 HE22 GLN A 157 -16.276 6.064 -1.703 1.00 0.00 H ATOM 1598 HE21 GLN A 157 -15.125 7.070 -0.750 1.00 0.00 H ATOM 1599 H GLN A 157 -13.615 0.959 0.401 1.00 0.00 H ATOM 1600 N PRO A 158 -16.015 1.225 3.146 1.00 72.44 N ATOM 1601 CA PRO A 158 -16.867 0.306 3.907 1.00 62.34 C ATOM 1602 C PRO A 158 -18.332 0.726 3.891 1.00 14.21 C ATOM 1603 O PRO A 158 -18.655 1.882 3.613 1.00 72.31 O ATOM 1604 CB PRO A 158 -16.301 0.391 5.326 1.00 0.24 C ATOM 1605 CG PRO A 158 -15.656 1.732 5.397 1.00 13.40 C ATOM 1606 CD PRO A 158 -15.126 2.010 4.018 1.00 63.03 C ATOM 1607 HA PRO A 158 -16.856 -0.701 3.489 1.00 0.00 H ATOM 1608 HD3 PRO A 158 -15.187 3.073 3.783 1.00 0.00 H ATOM 1609 HD2 PRO A 158 -14.092 1.677 3.923 1.00 0.00 H ATOM 1610 HG3 PRO A 158 -14.842 1.723 6.121 1.00 0.00 H ATOM 1611 HG2 PRO A 158 -16.386 2.489 5.682 1.00 0.00 H ATOM 1612 HB2 PRO A 158 -17.099 0.308 6.064 1.00 0.00 H ATOM 1613 HB3 PRO A 158 -15.568 -0.398 5.496 1.00 0.00 H ATOM 1614 N THR A 159 -19.218 -0.219 4.192 1.00 1.30 N ATOM 1615 CA THR A 159 -20.649 0.054 4.212 1.00 74.31 C ATOM 1616 C THR A 159 -21.072 0.679 5.536 1.00 2.24 C ATOM 1617 O THR A 159 -20.489 0.352 6.569 1.00 11.11 O ATOM 1618 CB THR A 159 -21.469 -1.230 3.979 1.00 42.31 C ATOM 1619 OG1 THR A 159 -21.202 -2.177 5.019 1.00 63.12 O ATOM 1620 CG2 THR A 159 -21.138 -1.845 2.628 1.00 63.32 C ATOM 1621 HA THR A 159 -20.848 0.756 3.402 1.00 0.00 H ATOM 1622 HB THR A 159 -22.527 -0.967 3.991 1.00 0.00 H ATOM 1623 HG1 THR A 159 -21.451 -1.785 5.893 1.00 0.00 H ATOM 1624 HG23 THR A 159 -21.343 -1.120 1.840 1.00 0.00 H ATOM 1625 HG21 THR A 159 -20.084 -2.121 2.604 1.00 0.00 H ATOM 1626 HG22 THR A 159 -21.751 -2.733 2.475 1.00 0.00 H ATOM 1627 H THR A 159 -18.881 -1.176 4.419 1.00 0.00 H TER 1628 THR A 159 HETATM 1629 CBR DTF A 1 20.327 -10.783 -8.454 1.00 -0.01 C HETATM 1630 CAU DTF A 1 21.148 -9.648 -8.374 1.00 -0.05 C HETATM 1631 CAL DTF A 1 21.831 -9.339 -7.205 1.00 -0.06 C HETATM 1632 CAK DTF A 1 21.736 -10.173 -6.099 1.00 -0.06 C HETATM 1633 CAS DTF A 1 20.940 -11.310 -6.135 1.00 -0.06 C HETATM 1634 CBQ DTF A 1 20.217 -11.626 -7.289 1.00 -0.02 C HETATM 1635 CAT DTF A 1 19.392 -12.746 -7.323 1.00 -0.06 C HETATM 1636 CAM DTF A 1 18.692 -13.068 -8.477 1.00 -0.07 C HETATM 1637 CAP DTF A 1 18.802 -12.277 -9.613 1.00 -0.06 C HETATM 1638 CBP DTF A 1 19.604 -11.130 -9.623 1.00 -0.03 C HETATM 1639 CBE DTF A 1 19.693 -10.354 -10.968 1.00 -0.01 C HETATM 1640 CBT DTF A 1 19.093 -8.904 -10.963 1.00 -0.00 C HETATM 1641 CAY DTF A 1 17.583 -8.970 -11.341 1.00 -0.03 C HETATM 1642 CAI DTF A 1 16.834 -7.662 -11.515 1.00 -0.10 C HETATM 1643 CAJ DTF A 1 15.897 -7.480 -12.453 1.00 -0.08 C HETATM 1644 CBS DTF A 1 15.011 -6.240 -12.571 1.00 0.02 C HETATM 1645 CBC DTF A 1 15.316 -5.414 -13.858 1.00 0.05 C HETATM 1646 CBK DTF A 1 16.602 -4.586 -13.814 1.00 0.18 C HETATM 1647 NBI DTF A 1 16.449 -3.357 -13.322 1.00 -0.28 N HETATM 1648 CBV DTF A 1 17.555 -2.369 -13.072 1.00 0.13 C HETATM 1649 CBM DTF A 1 18.772 -2.887 -12.167 1.00 0.23 C HETATM 1650 N DTF A 1 18.538 -3.808 -11.213 1.00 -0.26 N HETATM 1651 CA DTF A 1 19.583 -4.315 -10.271 1.00 0.15 C HETATM 1652 C DTF A 1 19.952 -5.846 -10.381 1.00 0.20 C HETATM 1653 NBG DTF A 1 19.795 -6.480 -11.565 1.00 -0.28 N HETATM 1654 CBB DTF A 1 20.023 -7.934 -11.769 1.00 0.04 C HETATM 1655 H15 DTF A 1 19.883 -8.148 -12.839 1.00 0.05 H HETATM 1656 H16 DTF A 1 21.063 -8.153 -11.484 1.00 0.05 H HETATM 1657 H17 DTF A 1 19.507 -5.936 -12.353 1.00 0.19 H HETATM 1658 O DTF A 1 20.406 -6.433 -9.395 1.00 -0.39 O HETATM 1659 CB DTF A 1 19.151 -3.809 -8.863 1.00 0.08 C HETATM 1660 CG DTF A 1 17.999 -4.540 -8.159 1.00 0.18 C HETATM 1661 OD1 DTF A 1 16.824 -4.306 -8.413 1.00 -0.40 O HETATM 1662 ND2 DTF A 1 18.295 -5.424 -7.244 1.00 -0.30 N HETATM 1663 H21 DTF A 1 17.565 -5.915 -6.769 1.00 0.18 H HETATM 1664 H22 DTF A 1 19.252 -5.609 -7.019 1.00 0.18 H HETATM 1665 H19 DTF A 1 18.853 -2.756 -8.971 1.00 0.06 H HETATM 1666 H20 DTF A 1 20.031 -3.876 -8.207 1.00 0.06 H HETATM 1667 H18 DTF A 1 20.515 -3.788 -10.523 1.00 0.08 H HETATM 1668 H23 DTF A 1 17.611 -4.174 -11.130 1.00 0.19 H HETATM 1669 OAE DTF A 1 19.906 -2.413 -12.297 1.00 -0.34 O HETATM 1670 CAZ DTF A 1 18.084 -1.778 -14.433 1.00 -0.02 C HETATM 1671 CAW DTF A 1 17.109 -0.894 -15.260 1.00 -0.05 C HETATM 1672 CAV DTF A 1 16.375 0.166 -14.404 1.00 -0.05 C HETATM 1673 CAX DTF A 1 15.783 -0.389 -13.090 1.00 -0.05 C HETATM 1674 CBA DTF A 1 16.838 -1.207 -12.289 1.00 -0.02 C HETATM 1675 H32 DTF A 1 17.613 -0.507 -11.943 1.00 0.03 H HETATM 1676 H33 DTF A 1 16.330 -1.651 -11.420 1.00 0.03 H HETATM 1677 H30 DTF A 1 14.931 -1.042 -13.330 1.00 0.03 H HETATM 1678 H31 DTF A 1 15.437 0.452 -12.471 1.00 0.03 H HETATM 1679 H28 DTF A 1 15.554 0.586 -15.003 1.00 0.03 H HETATM 1680 H29 DTF A 1 17.090 0.963 -14.152 1.00 0.03 H HETATM 1681 H26 DTF A 1 16.358 -1.546 -15.729 1.00 0.03 H HETATM 1682 H27 DTF A 1 17.684 -0.376 -16.041 1.00 0.03 H HETATM 1683 H24 DTF A 1 18.378 -2.627 -15.068 1.00 0.03 H HETATM 1684 H25 DTF A 1 18.969 -1.167 -14.204 1.00 0.03 H HETATM 1685 H34 DTF A 1 15.518 -3.067 -13.100 1.00 0.18 H HETATM 1686 OAC DTF A 1 17.680 -5.050 -14.178 1.00 -0.40 O HETATM 1687 H35 DTF A 1 15.392 -6.115 -14.702 1.00 0.05 H HETATM 1688 H36 DTF A 1 14.475 -4.726 -14.028 1.00 0.05 H HETATM 1689 CBO DTF A 1 13.518 -6.665 -12.472 1.00 -0.04 C HETATM 1690 CAR DTF A 1 12.780 -6.345 -11.323 1.00 -0.06 C HETATM 1691 CAO DTF A 1 11.457 -6.762 -11.192 1.00 -0.07 C HETATM 1692 CBN DTF A 1 10.852 -7.505 -12.207 1.00 -0.03 C HETATM 1693 CAN DTF A 1 11.566 -7.797 -13.370 1.00 -0.07 C HETATM 1694 CAQ DTF A 1 12.885 -7.381 -13.502 1.00 -0.06 C HETATM 1695 H40 DTF A 1 13.432 -7.611 -14.409 1.00 0.05 H HETATM 1696 H41 DTF A 1 11.090 -8.350 -14.172 1.00 0.05 H HETATM 1697 CBF DTF A 1 9.431 -8.044 -12.029 1.00 0.05 C HETATM 1698 PBW DTF A 1 8.408 -7.884 -13.429 1.00 0.07 P HETATM 1699 OAG DTF A 1 8.908 -8.809 -14.557 1.00 -0.56 O HETATM 1700 OAH DTF A 1 8.371 -6.436 -13.970 1.00 -0.56 O HETATM 1701 OAF DTF A 1 6.924 -8.312 -13.046 1.00 -0.56 O HETATM 1702 H42 DTF A 1 8.960 -7.499 -11.197 1.00 0.06 H HETATM 1703 H43 DTF A 1 9.499 -9.112 -11.776 1.00 0.06 H HETATM 1704 H39 DTF A 1 10.896 -6.509 -10.300 1.00 0.05 H HETATM 1705 H38 DTF A 1 13.243 -5.768 -10.530 1.00 0.05 H HETATM 1706 H37 DTF A 1 15.230 -5.590 -11.711 1.00 0.06 H HETATM 1707 H14 DTF A 1 15.755 -8.273 -13.186 1.00 0.05 H HETATM 1708 H13 DTF A 1 17.069 -6.835 -10.847 1.00 0.05 H HETATM 1709 H11 DTF A 1 17.072 -9.537 -10.549 1.00 0.04 H HETATM 1710 H12 DTF A 1 17.507 -9.519 -12.291 1.00 0.04 H HETATM 1711 H10 DTF A 1 19.122 -8.542 -9.925 1.00 0.04 H HETATM 1712 H8 DTF A 1 19.157 -10.938 -11.730 1.00 0.04 H HETATM 1713 H9 DTF A 1 20.755 -10.278 -11.244 1.00 0.04 H HETATM 1714 H7 DTF A 1 18.257 -12.553 -10.508 1.00 0.05 H HETATM 1715 H6 DTF A 1 18.054 -13.944 -8.492 1.00 0.06 H HETATM 1716 H5 DTF A 1 19.296 -13.371 -6.442 1.00 0.05 H HETATM 1717 H4 DTF A 1 20.879 -11.955 -5.266 1.00 0.06 H HETATM 1718 H3 DTF A 1 22.289 -9.934 -5.198 1.00 0.06 H HETATM 1719 H2 DTF A 1 22.440 -8.444 -7.156 1.00 0.06 H HETATM 1720 H1 DTF A 1 21.251 -9.002 -9.238 1.00 0.06 H CONECT 1 2 24 25 26 CONECT 24 1 CONECT 25 1 CONECT 26 1 CONECT 1629 1630 1634 1638 CONECT 1630 1629 1631 1720 CONECT 1631 1630 1632 1719 CONECT 1632 1631 1633 1718 CONECT 1633 1632 1634 1717 CONECT 1634 1629 1633 1635 CONECT 1635 1634 1636 1716 CONECT 1636 1635 1637 1715 CONECT 1637 1636 1638 1714 CONECT 1638 1629 1637 1639 CONECT 1639 1638 1640 1712 1713 CONECT 1640 1639 1641 1654 1711 CONECT 1641 1640 1642 1709 1710 CONECT 1642 1641 1643 1708 CONECT 1643 1642 1644 1707 CONECT 1644 1643 1645 1689 1706 CONECT 1645 1644 1646 1687 1688 CONECT 1646 1645 1647 1686 CONECT 1647 1646 1648 1685 CONECT 1648 1647 1649 1670 1674 CONECT 1649 1648 1650 1669 CONECT 1650 1649 1651 1668 CONECT 1651 1650 1652 1659 1667 CONECT 1652 1651 1653 1658 CONECT 1653 1652 1654 1657 CONECT 1654 1640 1653 1655 1656 CONECT 1655 1654 CONECT 1656 1654 CONECT 1657 1653 CONECT 1658 1652 CONECT 1659 1651 1660 1665 1666 CONECT 1660 1659 1661 1662 CONECT 1661 1660 CONECT 1662 1660 1663 1664 CONECT 1663 1662 CONECT 1664 1662 CONECT 1665 1659 CONECT 1666 1659 CONECT 1667 1651 CONECT 1668 1650 CONECT 1669 1649 CONECT 1670 1648 1671 1683 1684 CONECT 1671 1670 1672 1681 1682 CONECT 1672 1671 1673 1679 1680 CONECT 1673 1672 1674 1677 1678 CONECT 1674 1648 1673 1675 1676 CONECT 1675 1674 CONECT 1676 1674 CONECT 1677 1673 CONECT 1678 1673 CONECT 1679 1672 CONECT 1680 1672 CONECT 1681 1671 CONECT 1682 1671 CONECT 1683 1670 CONECT 1684 1670 CONECT 1685 1647 CONECT 1686 1646 CONECT 1687 1645 CONECT 1688 1645 CONECT 1689 1644 1690 1694 CONECT 1690 1689 1691 1705 CONECT 1691 1690 1692 1704 CONECT 1692 1691 1693 1697 CONECT 1693 1692 1694 1696 CONECT 1694 1689 1693 1695 CONECT 1695 1694 CONECT 1696 1693 CONECT 1697 1692 1698 1702 1703 CONECT 1698 1697 1699 1700 1701 CONECT 1699 1698 CONECT 1700 1698 CONECT 1701 1698 CONECT 1702 1697 CONECT 1703 1697 CONECT 1704 1691 CONECT 1705 1690 CONECT 1706 1644 CONECT 1707 1643 CONECT 1708 1642 CONECT 1709 1641 CONECT 1710 1641 CONECT 1711 1640 CONECT 1712 1639 CONECT 1713 1639 CONECT 1714 1637 CONECT 1715 1636 CONECT 1716 1635 CONECT 1717 1633 CONECT 1718 1632 CONECT 1719 1631 CONECT 1720 1630 MASTER 0 0 0 0 0 0 0 0 1719 1 96 8 END
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Related entries of code: 1x0n
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%
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%
3ov1
RCSB PDB
PDBbind
117aa, >3OV1_1|Chain... at 94%
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
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
1x0n
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
growth factor receptor binding protein SH2 domain
Ligand Name
DTF
EC.Number
E.C.-.-.-.-
Resolution
NMR
Affinity (Kd/Ki/IC50)
IC50=20nM
Release Year
2005
Protein/NA Sequence
Check fasta file
Primary Reference
(2004) J. Med. Chem., Vol.47, pp.788-791
Ligand Properties
Formula
C
3
7
H
4
6
N
4
O
7
P
Molecular Weight
689.758
Exact Mass
689.310
No. of atoms
95
No. of bonds
99
Polar Surface Area
204.67
LOGP Value
2.53 (
Computed with XLOGP3
)
5.35 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 7
No. of Rotatable Bonds: 6
No. of Nitrogen and Oxygen Atoms: 11
No. of Rings: 5
Canonical SMILES
NC(=O)C[C@@H]1NC(=O)C2(CCCCC2)NC(=O)C[C@H](/C=C/C[C@H](CNC1=O)Cc1cccc2c1cccc2)c1ccc(cc1)CP(O)(O)O
InChI String
InChI=1S/C37H47N4O7P/c38-33(42)22-32-35(44)39-23-26(20-30-12-7-10-28-9-2-3-13-31(28)30)8-6-11-29(27-16-14-25(15-17-27)24-49(46,47)48)21-34(43)41-37(36(45)40-32)18-4-1-5-19-37/h2-3,6-7,9-17,26,29,32,46-49H,1,4-5,8,18-24H2,(H2,38,42)(H,39,44)(H,40,45)(H,41,43)/b11-6+/t26-,29-,32-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P62993
Entrez Gene ID
NCBI Entrez Gene ID:
2885
ASD
Information of known allosteric effects of PDB entries
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