Browse entries in the PDBbind-CN Database
HEADER 3IVV_COMPLEX COMPND 3IVV_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 140 SER GLY LYS VAL VAL LYS PHE SER TYR MET TRP THR ILE SEQRES 2 A 140 ASN ASN PHE SER PHE CYS ARG GLU GLU MET GLY GLU VAL SEQRES 3 A 140 ILE LYS SER SER THR PHE SER SER GLY ALA ASN ASP LYS SEQRES 4 A 140 LEU LYS TRP CYS LEU ARG VAL ASN PRO LYS GLY LEU ASP SEQRES 5 A 140 GLU GLU SER LYS ASP TYR LEU SER LEU TYR LEU LEU LEU SEQRES 6 A 140 VAL SER CYS PRO LYS SER GLU VAL ARG ALA LYS PHE LYS SEQRES 7 A 140 PHE SER ILE LEU ASN ALA LYS GLY GLU GLU THR LYS ALA SEQRES 8 A 140 MET GLU SER GLN ARG ALA TYR ARG PHE VAL GLN GLY LYS SEQRES 9 A 140 ASP TRP GLY PHE LYS LYS PHE ILE ARG ARG ASP PHE LEU SEQRES 10 A 140 LEU ASP GLU ALA ASN GLY LEU LEU PRO ASP ASP LYS LEU SEQRES 11 A 140 THR LEU PHE CYS GLU VAL SER VAL VAL GLN HET ASP A 357 115 ATOM 1 N SER A 26 -5.250 -0.930 -14.331 1.00 18.77 N ATOM 2 CA SER A 26 -5.458 -0.785 -12.862 1.00 18.07 C ATOM 3 C SER A 26 -5.090 0.616 -12.378 1.00 16.70 C ATOM 4 O SER A 26 -4.066 1.176 -12.776 1.00 16.99 O ATOM 5 CB SER A 26 -4.629 -1.830 -12.102 1.00 18.61 C ATOM 6 OG SER A 26 -4.502 -1.492 -10.731 1.00 20.35 O ATOM 7 HA SER A 26 -6.517 -0.945 -12.662 1.00 0.00 H ATOM 8 HB2 SER A 26 -3.636 -1.887 -12.547 1.00 0.00 H ATOM 9 HB3 SER A 26 -5.119 -2.800 -12.185 1.00 0.00 H ATOM 10 HG SER A 26 -4.053 -0.614 -10.649 1.00 0.00 H ATOM 11 HN3 SER A 26 -4.250 -0.756 -14.557 1.00 0.00 H ATOM 12 HN2 SER A 26 -5.845 -0.241 -14.834 1.00 0.00 H ATOM 13 HN1 SER A 26 -5.510 -1.894 -14.623 1.00 0.00 H ATOM 14 N GLY A 27 -5.920 1.174 -11.502 1.00 14.95 N ATOM 15 CA GLY A 27 -5.532 2.356 -10.739 1.00 13.12 C ATOM 16 C GLY A 27 -4.362 2.031 -9.828 1.00 12.43 C ATOM 17 O GLY A 27 -4.059 0.856 -9.577 1.00 13.04 O ATOM 18 HA3 GLY A 27 -6.377 2.689 -10.136 1.00 0.00 H ATOM 19 HA2 GLY A 27 -5.243 3.150 -11.427 1.00 0.00 H ATOM 20 H GLY A 27 -6.863 0.760 -11.358 1.00 0.00 H ATOM 21 N LYS A 28 -3.700 3.070 -9.332 1.00 11.53 N ATOM 22 CA LYS A 28 -2.456 2.922 -8.576 1.00 11.91 C ATOM 23 C LYS A 28 -2.385 3.947 -7.466 1.00 10.15 C ATOM 24 O LYS A 28 -2.794 5.082 -7.671 1.00 8.38 O ATOM 25 CB LYS A 28 -1.226 3.159 -9.476 1.00 13.27 C ATOM 26 CG LYS A 28 -1.017 2.167 -10.584 1.00 16.67 C ATOM 27 CD LYS A 28 0.351 2.329 -11.186 1.00 20.27 C ATOM 28 CE LYS A 28 0.324 3.317 -12.321 1.00 22.23 C ATOM 29 NZ LYS A 28 1.664 3.445 -12.957 1.00 23.76 N ATOM 30 HA LYS A 28 -2.450 1.907 -8.177 1.00 0.00 H ATOM 31 HB2 LYS A 28 -1.328 4.146 -9.927 1.00 0.00 H ATOM 32 HB3 LYS A 28 -0.340 3.141 -8.841 1.00 0.00 H ATOM 33 HG2 LYS A 28 -1.116 1.157 -10.185 1.00 0.00 H ATOM 34 HG3 LYS A 28 -1.770 2.327 -11.356 1.00 0.00 H ATOM 35 HD2 LYS A 28 1.039 2.685 -10.419 1.00 0.00 H ATOM 36 HD3 LYS A 28 0.693 1.364 -11.560 1.00 0.00 H ATOM 37 HE2 LYS A 28 0.018 4.290 -11.938 1.00 0.00 H ATOM 38 HE3 LYS A 28 -0.394 2.980 -13.069 1.00 0.00 H ATOM 39 HZ1 LYS A 28 2.353 3.771 -12.249 1.00 0.00 H ATOM 40 HZ2 LYS A 28 1.960 2.520 -13.329 1.00 0.00 H ATOM 41 HZ3 LYS A 28 1.613 4.133 -13.735 1.00 0.00 H ATOM 42 H LYS A 28 -4.080 4.025 -9.487 1.00 0.00 H ATOM 43 N VAL A 29 -1.817 3.562 -6.322 1.00 9.09 N ATOM 44 CA VAL A 29 -1.360 4.545 -5.345 1.00 8.53 C ATOM 45 C VAL A 29 -0.056 5.139 -5.873 1.00 8.34 C ATOM 46 O VAL A 29 0.945 4.429 -6.011 1.00 9.51 O ATOM 47 CB VAL A 29 -1.184 3.921 -3.944 1.00 8.63 C ATOM 48 CG1 VAL A 29 -0.457 4.881 -2.999 1.00 9.15 C ATOM 49 CG2 VAL A 29 -2.541 3.545 -3.369 1.00 10.79 C ATOM 50 HA VAL A 29 -2.106 5.330 -5.222 1.00 0.00 H ATOM 51 HB VAL A 29 -0.575 3.022 -4.045 1.00 0.00 H ATOM 52 HG11 VAL A 29 0.528 5.111 -3.404 1.00 0.00 H ATOM 53 HG12 VAL A 29 -1.035 5.800 -2.901 1.00 0.00 H ATOM 54 HG13 VAL A 29 -0.348 4.413 -2.021 1.00 0.00 H ATOM 55 HG21 VAL A 29 -3.161 4.438 -3.290 1.00 0.00 H ATOM 56 HG22 VAL A 29 -3.025 2.823 -4.026 1.00 0.00 H ATOM 57 HG23 VAL A 29 -2.406 3.106 -2.381 1.00 0.00 H ATOM 58 H VAL A 29 -1.698 2.548 -6.124 1.00 0.00 H ATOM 59 N VAL A 30 -0.102 6.429 -6.199 1.00 8.40 N ATOM 60 CA VAL A 30 1.007 7.135 -6.838 1.00 9.21 C ATOM 61 C VAL A 30 1.766 8.070 -5.894 1.00 9.09 C ATOM 62 O VAL A 30 2.891 8.466 -6.196 1.00 10.06 O ATOM 63 CB VAL A 30 0.538 7.930 -8.087 1.00 9.95 C ATOM 64 CG1 VAL A 30 -0.058 6.998 -9.116 1.00 10.98 C ATOM 65 CG2 VAL A 30 -0.465 9.020 -7.717 1.00 10.61 C ATOM 66 HA VAL A 30 1.699 6.351 -7.144 1.00 0.00 H ATOM 67 HB VAL A 30 1.415 8.416 -8.515 1.00 0.00 H ATOM 68 HG11 VAL A 30 0.692 6.269 -9.421 1.00 0.00 H ATOM 69 HG12 VAL A 30 -0.914 6.481 -8.683 1.00 0.00 H ATOM 70 HG13 VAL A 30 -0.380 7.575 -9.983 1.00 0.00 H ATOM 71 HG21 VAL A 30 -1.339 8.565 -7.251 1.00 0.00 H ATOM 72 HG22 VAL A 30 -0.001 9.717 -7.019 1.00 0.00 H ATOM 73 HG23 VAL A 30 -0.769 9.553 -8.618 1.00 0.00 H ATOM 74 H VAL A 30 -0.970 6.961 -5.988 1.00 0.00 H ATOM 75 N LYS A 31 1.144 8.448 -4.783 1.00 8.50 N ATOM 76 CA LYS A 31 1.776 9.289 -3.765 1.00 9.97 C ATOM 77 C LYS A 31 1.391 8.703 -2.424 1.00 8.60 C ATOM 78 O LYS A 31 0.260 8.252 -2.251 1.00 8.72 O ATOM 79 CB LYS A 31 1.274 10.733 -3.845 1.00 10.79 C ATOM 80 CG LYS A 31 1.664 11.497 -5.093 1.00 13.34 C ATOM 81 CD LYS A 31 1.000 12.864 -5.125 1.00 14.52 C ATOM 82 CE LYS A 31 1.007 13.463 -6.520 1.00 20.14 C ATOM 83 NZ LYS A 31 2.275 14.175 -6.811 1.00 22.03 N ATOM 84 HA LYS A 31 2.856 9.309 -3.912 1.00 0.00 H ATOM 85 HB2 LYS A 31 0.186 10.713 -3.791 1.00 0.00 H ATOM 86 HB3 LYS A 31 1.669 11.273 -2.985 1.00 0.00 H ATOM 87 HG2 LYS A 31 2.746 11.626 -5.109 1.00 0.00 H ATOM 88 HG3 LYS A 31 1.354 10.929 -5.970 1.00 0.00 H ATOM 89 HD2 LYS A 31 -0.032 12.763 -4.790 1.00 0.00 H ATOM 90 HD3 LYS A 31 1.536 13.533 -4.451 1.00 0.00 H ATOM 91 HE2 LYS A 31 0.180 14.167 -6.605 1.00 0.00 H ATOM 92 HE3 LYS A 31 0.877 12.662 -7.248 1.00 0.00 H ATOM 93 HZ1 LYS A 31 2.404 14.946 -6.125 1.00 0.00 H ATOM 94 HZ2 LYS A 31 3.070 13.508 -6.739 1.00 0.00 H ATOM 95 HZ3 LYS A 31 2.237 14.568 -7.773 1.00 0.00 H ATOM 96 H LYS A 31 0.165 8.133 -4.630 1.00 0.00 H ATOM 97 N PHE A 32 2.321 8.702 -1.476 1.00 7.87 N ATOM 98 CA PHE A 32 2.072 8.055 -0.193 1.00 8.09 C ATOM 99 C PHE A 32 3.003 8.630 0.862 1.00 7.84 C ATOM 100 O PHE A 32 4.132 9.038 0.551 1.00 8.61 O ATOM 101 CB PHE A 32 2.208 6.506 -0.290 1.00 8.99 C ATOM 102 CG PHE A 32 3.372 6.026 -1.154 1.00 9.35 C ATOM 103 CD1 PHE A 32 4.507 5.452 -0.583 1.00 10.72 C ATOM 104 CD2 PHE A 32 3.320 6.145 -2.544 1.00 11.18 C ATOM 105 CE1 PHE A 32 5.568 5.023 -1.386 1.00 10.50 C ATOM 106 CE2 PHE A 32 4.375 5.731 -3.344 1.00 10.78 C ATOM 107 CZ PHE A 32 5.495 5.163 -2.766 1.00 10.96 C ATOM 108 HA PHE A 32 1.042 8.259 0.100 1.00 0.00 H ATOM 109 HB2 PHE A 32 2.346 6.112 0.717 1.00 0.00 H ATOM 110 HB3 PHE A 32 1.284 6.108 -0.711 1.00 0.00 H ATOM 111 HD2 PHE A 32 2.432 6.572 -3.010 1.00 0.00 H ATOM 112 HE2 PHE A 32 4.321 5.853 -4.426 1.00 0.00 H ATOM 113 HZ PHE A 32 6.320 4.825 -3.393 1.00 0.00 H ATOM 114 HE1 PHE A 32 6.452 4.579 -0.929 1.00 0.00 H ATOM 115 HD1 PHE A 32 4.568 5.337 0.499 1.00 0.00 H ATOM 116 H PHE A 32 3.235 9.167 -1.650 1.00 0.00 H ATOM 117 N SER A 33 2.522 8.656 2.100 1.00 7.54 N ATOM 118 CA SER A 33 3.280 9.171 3.227 1.00 7.78 C ATOM 119 C SER A 33 3.369 8.100 4.298 1.00 7.20 C ATOM 120 O SER A 33 2.345 7.609 4.793 1.00 8.04 O ATOM 121 CB SER A 33 2.601 10.403 3.816 1.00 8.73 C ATOM 122 OG SER A 33 2.342 11.376 2.820 1.00 11.45 O ATOM 123 HA SER A 33 4.276 9.448 2.880 1.00 0.00 H ATOM 124 HB2 SER A 33 3.251 10.837 4.576 1.00 0.00 H ATOM 125 HB3 SER A 33 1.658 10.104 4.274 1.00 0.00 H ATOM 126 HG SER A 33 1.748 10.989 2.129 1.00 0.00 H ATOM 127 H SER A 33 1.562 8.292 2.269 1.00 0.00 H ATOM 128 N TYR A 34 4.601 7.755 4.654 1.00 7.26 N ATOM 129 CA TYR A 34 4.898 6.728 5.632 1.00 7.06 C ATOM 130 C TYR A 34 5.424 7.414 6.890 1.00 7.02 C ATOM 131 O TYR A 34 6.352 8.236 6.836 1.00 7.62 O ATOM 132 CB TYR A 34 5.930 5.764 5.051 1.00 8.06 C ATOM 133 CG TYR A 34 6.337 4.615 5.941 1.00 7.81 C ATOM 134 CD1 TYR A 34 5.539 3.475 6.065 1.00 8.45 C ATOM 135 CD2 TYR A 34 7.538 4.658 6.640 1.00 9.37 C ATOM 136 CE1 TYR A 34 5.941 2.402 6.871 1.00 9.58 C ATOM 137 CE2 TYR A 34 7.946 3.599 7.442 1.00 10.27 C ATOM 138 CZ TYR A 34 7.141 2.481 7.558 1.00 9.90 C ATOM 139 OH TYR A 34 7.548 1.441 8.363 1.00 11.80 O ATOM 140 HA TYR A 34 4.007 6.153 5.885 1.00 0.00 H ATOM 141 HB3 TYR A 34 6.827 6.337 4.815 1.00 0.00 H ATOM 142 HB2 TYR A 34 5.516 5.345 4.134 1.00 0.00 H ATOM 143 HD2 TYR A 34 8.173 5.540 6.557 1.00 0.00 H ATOM 144 HE2 TYR A 34 8.895 3.649 7.976 1.00 0.00 H ATOM 145 HE1 TYR A 34 5.315 1.514 6.957 1.00 0.00 H ATOM 146 HD1 TYR A 34 4.592 3.420 5.528 1.00 0.00 H ATOM 147 HH TYR A 34 6.868 0.722 8.340 1.00 0.00 H ATOM 148 H TYR A 34 5.398 8.250 4.205 1.00 0.00 H ATOM 149 N MET A 35 4.820 7.068 8.022 1.00 7.55 N ATOM 150 CA MET A 35 5.163 7.630 9.312 1.00 9.20 C ATOM 151 C MET A 35 5.730 6.520 10.184 1.00 8.64 C ATOM 152 O MET A 35 5.104 5.473 10.338 1.00 9.09 O ATOM 153 CB MET A 35 3.917 8.242 9.966 1.00 9.72 C ATOM 154 CG MET A 35 4.230 8.955 11.265 1.00 11.26 C ATOM 155 SD MET A 35 2.831 9.694 12.088 1.00 15.81 S ATOM 156 CE MET A 35 2.181 10.826 10.865 1.00 18.22 C ATOM 157 HA MET A 35 5.905 8.419 9.193 1.00 0.00 H ATOM 158 HB2 MET A 35 3.475 8.957 9.273 1.00 0.00 H ATOM 159 HB3 MET A 35 3.202 7.445 10.169 1.00 0.00 H ATOM 160 HG2 MET A 35 4.950 9.745 11.051 1.00 0.00 H ATOM 161 HG3 MET A 35 4.678 8.232 11.946 1.00 0.00 H ATOM 162 HE1 MET A 35 2.946 11.558 10.606 1.00 0.00 H ATOM 163 HE2 MET A 35 1.893 10.269 9.973 1.00 0.00 H ATOM 164 HE3 MET A 35 1.309 11.338 11.273 1.00 0.00 H ATOM 165 H MET A 35 4.062 6.357 7.979 1.00 0.00 H ATOM 166 N TRP A 36 6.899 6.757 10.772 1.00 8.95 N ATOM 167 CA TRP A 36 7.594 5.726 11.535 1.00 9.58 C ATOM 168 C TRP A 36 8.159 6.318 12.808 1.00 9.64 C ATOM 169 O TRP A 36 8.952 7.252 12.753 1.00 9.04 O ATOM 170 CB TRP A 36 8.715 5.154 10.686 1.00 10.67 C ATOM 171 CG TRP A 36 9.520 4.061 11.328 1.00 11.01 C ATOM 172 CD1 TRP A 36 9.107 3.159 12.278 1.00 12.20 C ATOM 173 CD2 TRP A 36 10.875 3.736 11.027 1.00 12.08 C ATOM 174 NE1 TRP A 36 10.137 2.293 12.586 1.00 13.28 N ATOM 175 CE2 TRP A 36 11.228 2.624 11.827 1.00 11.94 C ATOM 176 CE3 TRP A 36 11.828 4.272 10.153 1.00 10.88 C ATOM 177 CZ2 TRP A 36 12.500 2.045 11.784 1.00 12.48 C ATOM 178 CZ3 TRP A 36 13.088 3.693 10.104 1.00 12.47 C ATOM 179 CH2 TRP A 36 13.409 2.594 10.917 1.00 11.88 C ATOM 180 HA TRP A 36 6.895 4.933 11.800 1.00 0.00 H ATOM 181 HB2 TRP A 36 8.274 4.754 9.773 1.00 0.00 H ATOM 182 HB3 TRP A 36 9.395 5.968 10.434 1.00 0.00 H ATOM 183 HE1 TRP A 36 10.092 1.519 13.279 1.00 0.00 H ATOM 184 HD1 TRP A 36 8.112 3.131 12.723 1.00 0.00 H ATOM 185 HZ2 TRP A 36 12.758 1.193 12.413 1.00 0.00 H ATOM 186 HH2 TRP A 36 14.409 2.165 10.857 1.00 0.00 H ATOM 187 HZ3 TRP A 36 13.839 4.097 9.425 1.00 0.00 H ATOM 188 HE3 TRP A 36 11.585 5.128 9.523 1.00 0.00 H ATOM 189 H TRP A 36 7.328 7.700 10.686 1.00 0.00 H ATOM 190 N THR A 37 7.743 5.770 13.946 1.00 10.13 N ATOM 191 CA THR A 37 8.228 6.223 15.249 1.00 11.68 C ATOM 192 C THR A 37 9.200 5.203 15.843 1.00 11.71 C ATOM 193 O THR A 37 8.864 4.020 16.000 1.00 13.06 O ATOM 194 CB THR A 37 7.067 6.489 16.233 1.00 12.29 C ATOM 195 OG1 THR A 37 6.215 7.506 15.699 1.00 13.76 O ATOM 196 CG2 THR A 37 7.585 6.940 17.601 1.00 13.76 C ATOM 197 HA THR A 37 8.752 7.166 15.092 1.00 0.00 H ATOM 198 HB THR A 37 6.515 5.558 16.363 1.00 0.00 H ATOM 199 HG1 THR A 37 6.737 8.337 15.570 1.00 0.00 H ATOM 200 HG23 THR A 37 8.235 6.169 18.014 1.00 0.00 H ATOM 201 HG21 THR A 37 8.146 7.868 17.488 1.00 0.00 H ATOM 202 HG22 THR A 37 6.741 7.103 18.272 1.00 0.00 H ATOM 203 H THR A 37 7.051 4.995 13.908 1.00 0.00 H ATOM 204 N ILE A 38 10.408 5.666 16.146 1.00 11.22 N ATOM 205 CA ILE A 38 11.419 4.859 16.815 1.00 11.68 C ATOM 206 C ILE A 38 11.475 5.287 18.277 1.00 11.33 C ATOM 207 O ILE A 38 11.824 6.427 18.587 1.00 10.35 O ATOM 208 CB ILE A 38 12.803 5.037 16.160 1.00 11.69 C ATOM 209 CG1 ILE A 38 12.759 4.615 14.687 1.00 12.22 C ATOM 210 CG2 ILE A 38 13.857 4.227 16.913 1.00 12.55 C ATOM 211 CD1 ILE A 38 13.990 5.029 13.889 1.00 13.35 C ATOM 212 HA ILE A 38 11.153 3.805 16.732 1.00 0.00 H ATOM 213 HB ILE A 38 13.074 6.092 16.209 1.00 0.00 H ATOM 214 HG12 ILE A 38 12.670 3.530 14.643 1.00 0.00 H ATOM 215 HG13 ILE A 38 11.882 5.069 14.226 1.00 0.00 H ATOM 216 HD11 ILE A 38 14.088 6.114 13.912 1.00 0.00 H ATOM 217 HD12 ILE A 38 14.877 4.574 14.329 1.00 0.00 H ATOM 218 HD13 ILE A 38 13.882 4.694 12.857 1.00 0.00 H ATOM 219 HG21 ILE A 38 13.906 4.569 17.947 1.00 0.00 H ATOM 220 HG22 ILE A 38 13.586 3.171 16.891 1.00 0.00 H ATOM 221 HG23 ILE A 38 14.828 4.365 16.437 1.00 0.00 H ATOM 222 H ILE A 38 10.642 6.648 15.894 1.00 0.00 H ATOM 223 N ASN A 39 11.103 4.372 19.166 1.00 12.42 N ATOM 224 CA ASN A 39 11.079 4.644 20.600 1.00 13.16 C ATOM 225 C ASN A 39 12.464 4.642 21.212 1.00 12.56 C ATOM 226 O ASN A 39 13.381 4.025 20.676 1.00 12.59 O ATOM 227 CB ASN A 39 10.211 3.616 21.321 1.00 14.02 C ATOM 228 CG ASN A 39 8.789 3.608 20.819 1.00 16.52 C ATOM 229 OD1 ASN A 39 8.166 4.657 20.663 1.00 17.76 O ATOM 230 ND2 ASN A 39 8.263 2.414 20.560 1.00 20.49 N ATOM 231 HA ASN A 39 10.659 5.642 20.723 1.00 0.00 H ATOM 232 HB2 ASN A 39 10.641 2.626 21.169 1.00 0.00 H ATOM 233 HB3 ASN A 39 10.205 3.848 22.386 1.00 0.00 H ATOM 234 HD22 ASN A 39 8.828 1.554 20.707 1.00 0.00 H ATOM 235 HD21 ASN A 39 7.286 2.341 20.210 1.00 0.00 H ATOM 236 H ASN A 39 10.819 3.430 18.829 1.00 0.00 H ATOM 237 N ASN A 40 12.607 5.331 22.343 1.00 12.26 N ATOM 238 CA ASN A 40 13.867 5.385 23.079 1.00 12.40 C ATOM 239 C ASN A 40 15.044 5.682 22.175 1.00 11.93 C ATOM 240 O ASN A 40 16.066 4.993 22.223 1.00 12.25 O ATOM 241 CB ASN A 40 14.089 4.080 23.837 1.00 12.95 C ATOM 242 CG ASN A 40 13.048 3.862 24.879 1.00 14.04 C ATOM 243 OD1 ASN A 40 12.890 4.681 25.786 1.00 15.70 O ATOM 244 ND2 ASN A 40 12.287 2.793 24.736 1.00 15.42 N ATOM 245 HA ASN A 40 13.796 6.206 23.792 1.00 0.00 H ATOM 246 HB2 ASN A 40 14.060 3.251 23.130 1.00 0.00 H ATOM 247 HB3 ASN A 40 15.067 4.112 24.316 1.00 0.00 H ATOM 248 HD22 ASN A 40 12.462 2.131 23.953 1.00 0.00 H ATOM 249 HD21 ASN A 40 11.513 2.612 25.407 1.00 0.00 H ATOM 250 H ASN A 40 11.788 5.852 22.717 1.00 0.00 H ATOM 251 N PHE A 41 14.900 6.713 21.347 1.00 11.80 N ATOM 252 CA PHE A 41 15.892 6.952 20.317 1.00 11.99 C ATOM 253 C PHE A 41 17.287 7.180 20.892 1.00 13.00 C ATOM 254 O PHE A 41 18.279 6.694 20.343 1.00 12.63 O ATOM 255 CB PHE A 41 15.523 8.108 19.386 1.00 12.29 C ATOM 256 CG PHE A 41 16.566 8.333 18.348 1.00 12.27 C ATOM 257 CD1 PHE A 41 16.635 7.500 17.246 1.00 13.19 C ATOM 258 CD2 PHE A 41 17.547 9.303 18.528 1.00 13.28 C ATOM 259 CE1 PHE A 41 17.641 7.669 16.303 1.00 13.31 C ATOM 260 CE2 PHE A 41 18.560 9.473 17.602 1.00 14.28 C ATOM 261 CZ PHE A 41 18.601 8.655 16.489 1.00 13.82 C ATOM 262 HA PHE A 41 15.906 6.037 19.725 1.00 0.00 H ATOM 263 HB2 PHE A 41 14.578 7.878 18.894 1.00 0.00 H ATOM 264 HB3 PHE A 41 15.411 9.017 19.978 1.00 0.00 H ATOM 265 HD2 PHE A 41 17.517 9.939 19.413 1.00 0.00 H ATOM 266 HE2 PHE A 41 19.317 10.243 17.748 1.00 0.00 H ATOM 267 HZ PHE A 41 19.393 8.785 15.751 1.00 0.00 H ATOM 268 HE1 PHE A 41 17.677 7.030 15.421 1.00 0.00 H ATOM 269 HD1 PHE A 41 15.897 6.708 17.117 1.00 0.00 H ATOM 270 H PHE A 41 14.079 7.345 21.438 1.00 0.00 H ATOM 271 N SER A 42 17.371 7.905 22.003 1.00 14.20 N ATOM 272 CA SER A 42 18.661 8.187 22.634 1.00 16.31 C ATOM 273 C SER A 42 19.375 6.908 23.073 1.00 16.14 C ATOM 274 O SER A 42 20.591 6.893 23.265 1.00 16.84 O ATOM 275 CB SER A 42 18.480 9.126 23.828 1.00 17.34 C ATOM 276 OG SER A 42 17.897 8.446 24.927 1.00 23.49 O ATOM 277 HA SER A 42 19.287 8.675 21.887 1.00 0.00 H ATOM 278 HB2 SER A 42 17.833 9.953 23.536 1.00 0.00 H ATOM 279 HB3 SER A 42 19.453 9.516 24.126 1.00 0.00 H ATOM 280 HG SER A 42 17.010 8.094 24.663 1.00 0.00 H ATOM 281 H SER A 42 16.501 8.280 22.433 1.00 0.00 H ATOM 282 N PHE A 43 18.600 5.841 23.229 1.00 16.07 N ATOM 283 CA PHE A 43 19.096 4.541 23.704 1.00 17.10 C ATOM 284 C PHE A 43 19.560 3.636 22.570 1.00 16.39 C ATOM 285 O PHE A 43 20.049 2.537 22.826 1.00 16.13 O ATOM 286 CB PHE A 43 18.003 3.784 24.474 1.00 18.36 C ATOM 287 CG PHE A 43 17.860 4.190 25.908 1.00 19.74 C ATOM 288 CD1 PHE A 43 18.688 3.643 26.888 1.00 21.04 C ATOM 289 CD2 PHE A 43 16.879 5.098 26.285 1.00 20.99 C ATOM 290 CE1 PHE A 43 18.551 4.011 28.223 1.00 22.37 C ATOM 291 CE2 PHE A 43 16.733 5.472 27.616 1.00 22.13 C ATOM 292 CZ PHE A 43 17.572 4.926 28.586 1.00 20.91 C ATOM 293 HA PHE A 43 19.944 4.772 24.349 1.00 0.00 H ATOM 294 HB2 PHE A 43 17.050 3.959 23.974 1.00 0.00 H ATOM 295 HB3 PHE A 43 18.239 2.720 24.443 1.00 0.00 H ATOM 296 HD2 PHE A 43 16.217 5.522 25.530 1.00 0.00 H ATOM 297 HE2 PHE A 43 15.964 6.191 27.900 1.00 0.00 H ATOM 298 HZ PHE A 43 17.459 5.218 29.630 1.00 0.00 H ATOM 299 HE1 PHE A 43 19.209 3.583 28.980 1.00 0.00 H ATOM 300 HD1 PHE A 43 19.452 2.919 26.605 1.00 0.00 H ATOM 301 H PHE A 43 17.589 5.930 23.003 1.00 0.00 H ATOM 302 N CYS A 44 19.365 4.051 21.318 1.00 15.57 N ATOM 303 CA CYS A 44 19.801 3.232 20.190 1.00 15.39 C ATOM 304 C CYS A 44 21.247 2.825 20.364 1.00 14.61 C ATOM 305 O CYS A 44 22.123 3.663 20.578 1.00 15.13 O ATOM 306 CB CYS A 44 19.668 3.985 18.873 1.00 15.71 C ATOM 307 SG CYS A 44 17.987 4.210 18.319 1.00 18.69 S ATOM 308 HA CYS A 44 19.161 2.350 20.165 1.00 0.00 H ATOM 309 HB2 CYS A 44 20.208 3.430 18.106 1.00 0.00 H ATOM 310 HB3 CYS A 44 20.122 4.969 18.995 1.00 0.00 H ATOM 311 HG CYS A 44 17.284 4.927 19.266 1.00 0.00 H ATOM 312 H CYS A 44 18.899 4.964 21.143 1.00 0.00 H ATOM 313 N ARG A 45 21.496 1.529 20.261 1.00 13.19 N ATOM 314 CA ARG A 45 22.834 1.007 20.501 1.00 12.87 C ATOM 315 C ARG A 45 23.607 0.767 19.211 1.00 12.78 C ATOM 316 O ARG A 45 24.781 0.390 19.255 1.00 13.14 O ATOM 317 CB ARG A 45 22.762 -0.257 21.353 1.00 13.09 C ATOM 318 CG ARG A 45 22.112 -0.002 22.704 1.00 13.74 C ATOM 319 CD ARG A 45 21.843 -1.275 23.453 1.00 15.17 C ATOM 320 NE ARG A 45 23.059 -1.816 24.043 1.00 14.80 N ATOM 321 CZ ARG A 45 23.083 -2.879 24.836 1.00 14.64 C ATOM 322 NH1 ARG A 45 21.953 -3.520 25.120 1.00 16.29 N ATOM 323 NH2 ARG A 45 24.233 -3.306 25.343 1.00 15.91 N ATOM 324 HA ARG A 45 23.389 1.767 21.050 1.00 0.00 H ATOM 325 HB2 ARG A 45 22.180 -1.008 20.819 1.00 0.00 H ATOM 326 HB3 ARG A 45 23.773 -0.630 21.514 1.00 0.00 H ATOM 327 HG2 ARG A 45 22.776 0.623 23.301 1.00 0.00 H ATOM 328 HG3 ARG A 45 21.168 0.519 22.547 1.00 0.00 H ATOM 329 HD2 ARG A 45 21.426 -2.010 22.764 1.00 0.00 H ATOM 330 HD3 ARG A 45 21.123 -1.074 24.247 1.00 0.00 H ATOM 331 HE ARG A 45 23.960 -1.342 23.831 1.00 0.00 H ATOM 332 HH12 ARG A 45 21.970 -4.354 25.742 1.00 0.00 H ATOM 333 HH11 ARG A 45 21.052 -3.188 24.721 1.00 0.00 H ATOM 334 HH22 ARG A 45 24.250 -4.140 25.965 1.00 0.00 H ATOM 335 HH21 ARG A 45 25.117 -2.807 25.119 1.00 0.00 H ATOM 336 H ARG A 45 20.728 0.876 20.006 1.00 0.00 H ATOM 337 N GLU A 46 22.963 1.014 18.071 1.00 12.44 N ATOM 338 CA GLU A 46 23.620 0.847 16.780 1.00 12.13 C ATOM 339 C GLU A 46 24.902 1.651 16.719 1.00 12.34 C ATOM 340 O GLU A 46 24.944 2.805 17.150 1.00 12.69 O ATOM 341 CB GLU A 46 22.706 1.289 15.637 1.00 12.01 C ATOM 342 CG GLU A 46 21.654 0.264 15.250 1.00 12.30 C ATOM 343 CD GLU A 46 20.502 0.167 16.235 1.00 12.94 C ATOM 344 OE1 GLU A 46 20.354 1.063 17.087 1.00 13.82 O ATOM 345 OE2 GLU A 46 19.743 -0.821 16.156 1.00 14.85 O ATOM 346 HA GLU A 46 23.849 -0.213 16.669 1.00 0.00 H ATOM 347 HB2 GLU A 46 22.197 2.204 15.940 1.00 0.00 H ATOM 348 HB3 GLU A 46 23.325 1.491 14.763 1.00 0.00 H ATOM 349 HG2 GLU A 46 21.251 0.536 14.275 1.00 0.00 H ATOM 350 HG3 GLU A 46 22.133 -0.713 15.184 1.00 0.00 H ATOM 351 H GLU A 46 21.973 1.332 18.103 1.00 0.00 H ATOM 352 N GLU A 47 25.949 1.022 16.199 1.00 12.47 N ATOM 353 CA GLU A 47 27.202 1.707 15.933 1.00 12.90 C ATOM 354 C GLU A 47 27.160 2.301 14.529 1.00 12.69 C ATOM 355 O GLU A 47 26.246 2.017 13.748 1.00 12.15 O ATOM 356 CB GLU A 47 28.373 0.728 16.054 1.00 12.68 C ATOM 357 CG GLU A 47 28.588 0.182 17.463 1.00 13.63 C ATOM 358 CD GLU A 47 29.792 -0.723 17.549 1.00 14.70 C ATOM 359 OE1 GLU A 47 29.691 -1.894 17.137 1.00 18.66 O ATOM 360 OE2 GLU A 47 30.843 -0.267 18.029 1.00 16.54 O ATOM 361 HA GLU A 47 27.341 2.506 16.662 1.00 0.00 H ATOM 362 HB2 GLU A 47 28.187 -0.113 15.386 1.00 0.00 H ATOM 363 HB3 GLU A 47 29.283 1.242 15.744 1.00 0.00 H ATOM 364 HG2 GLU A 47 28.729 1.020 18.146 1.00 0.00 H ATOM 365 HG3 GLU A 47 27.703 -0.382 17.760 1.00 0.00 H ATOM 366 H GLU A 47 25.870 0.009 15.976 1.00 0.00 H ATOM 367 N MET A 48 28.150 3.133 14.219 1.00 13.31 N ATOM 368 CA MET A 48 28.307 3.677 12.887 1.00 13.85 C ATOM 369 C MET A 48 28.231 2.534 11.861 1.00 13.45 C ATOM 370 O MET A 48 28.863 1.480 12.042 1.00 13.80 O ATOM 371 CB MET A 48 29.633 4.437 12.826 1.00 14.63 C ATOM 372 CG MET A 48 29.859 5.271 11.590 1.00 16.68 C ATOM 373 SD MET A 48 31.135 4.534 10.568 1.00 20.67 S ATOM 374 CE MET A 48 32.611 4.838 11.542 1.00 20.64 C ATOM 375 HA MET A 48 27.508 4.378 12.647 1.00 0.00 H ATOM 376 HB2 MET A 48 29.678 5.101 13.690 1.00 0.00 H ATOM 377 HB3 MET A 48 30.440 3.707 12.888 1.00 0.00 H ATOM 378 HG2 MET A 48 30.168 6.274 11.884 1.00 0.00 H ATOM 379 HG3 MET A 48 28.931 5.330 11.021 1.00 0.00 H ATOM 380 HE1 MET A 48 32.739 5.912 11.679 1.00 0.00 H ATOM 381 HE2 MET A 48 32.509 4.356 12.514 1.00 0.00 H ATOM 382 HE3 MET A 48 33.478 4.431 11.022 1.00 0.00 H ATOM 383 H MET A 48 28.833 3.401 14.956 1.00 0.00 H ATOM 384 N GLY A 49 27.439 2.735 10.811 1.00 13.45 N ATOM 385 CA GLY A 49 27.274 1.740 9.753 1.00 13.85 C ATOM 386 C GLY A 49 26.107 0.796 9.949 1.00 13.93 C ATOM 387 O GLY A 49 25.623 0.193 8.993 1.00 15.51 O ATOM 388 HA3 GLY A 49 28.186 1.146 9.700 1.00 0.00 H ATOM 389 HA2 GLY A 49 27.130 2.267 8.810 1.00 0.00 H ATOM 390 H GLY A 49 26.918 3.633 10.740 1.00 0.00 H ATOM 391 N GLU A 50 25.651 0.661 11.190 1.00 12.88 N ATOM 392 CA GLU A 50 24.555 -0.254 11.498 1.00 12.59 C ATOM 393 C GLU A 50 23.214 0.405 11.193 1.00 11.70 C ATOM 394 O GLU A 50 23.071 1.635 11.292 1.00 11.64 O ATOM 395 CB GLU A 50 24.636 -0.780 12.936 1.00 12.41 C ATOM 396 CG GLU A 50 25.915 -1.588 13.192 1.00 13.68 C ATOM 397 CD GLU A 50 25.948 -2.310 14.526 1.00 14.08 C ATOM 398 OE1 GLU A 50 25.672 -1.695 15.566 1.00 14.46 O ATOM 399 OE2 GLU A 50 26.315 -3.502 14.533 1.00 18.40 O ATOM 400 HA GLU A 50 24.648 -1.128 10.854 1.00 0.00 H ATOM 401 HB2 GLU A 50 24.614 0.068 13.621 1.00 0.00 H ATOM 402 HB3 GLU A 50 23.774 -1.420 13.124 1.00 0.00 H ATOM 403 HG2 GLU A 50 26.013 -2.331 12.400 1.00 0.00 H ATOM 404 HG3 GLU A 50 26.763 -0.904 13.154 1.00 0.00 H ATOM 405 H GLU A 50 26.082 1.217 11.956 1.00 0.00 H ATOM 406 N VAL A 51 22.242 -0.429 10.840 1.00 11.73 N ATOM 407 CA VAL A 51 20.960 0.068 10.356 1.00 11.91 C ATOM 408 C VAL A 51 19.781 -0.388 11.192 1.00 11.65 C ATOM 409 O VAL A 51 19.766 -1.494 11.741 1.00 11.82 O ATOM 410 CB VAL A 51 20.678 -0.319 8.872 1.00 12.72 C ATOM 411 CG1 VAL A 51 21.611 0.395 7.930 1.00 13.18 C ATOM 412 CG2 VAL A 51 20.756 -1.823 8.667 1.00 12.78 C ATOM 413 HA VAL A 51 21.056 1.151 10.439 1.00 0.00 H ATOM 414 HB VAL A 51 19.661 0.000 8.644 1.00 0.00 H ATOM 415 HG11 VAL A 51 21.480 1.472 8.038 1.00 0.00 H ATOM 416 HG12 VAL A 51 22.640 0.127 8.168 1.00 0.00 H ATOM 417 HG13 VAL A 51 21.385 0.101 6.905 1.00 0.00 H ATOM 418 HG21 VAL A 51 21.753 -2.173 8.933 1.00 0.00 H ATOM 419 HG22 VAL A 51 20.016 -2.313 9.300 1.00 0.00 H ATOM 420 HG23 VAL A 51 20.554 -2.057 7.622 1.00 0.00 H ATOM 421 H VAL A 51 22.399 -1.455 10.910 1.00 0.00 H ATOM 422 N ILE A 52 18.799 0.506 11.302 1.00 11.01 N ATOM 423 CA ILE A 52 17.464 0.141 11.748 1.00 11.79 C ATOM 424 C ILE A 52 16.596 0.198 10.491 1.00 11.09 C ATOM 425 O ILE A 52 16.596 1.204 9.765 1.00 10.63 O ATOM 426 CB ILE A 52 16.903 1.086 12.834 1.00 12.07 C ATOM 427 CG1 ILE A 52 17.895 1.229 13.993 1.00 12.70 C ATOM 428 CG2 ILE A 52 15.534 0.588 13.331 1.00 13.43 C ATOM 429 CD1 ILE A 52 17.411 2.159 15.100 1.00 13.91 C ATOM 430 HA ILE A 52 17.478 -0.844 12.214 1.00 0.00 H ATOM 431 HB ILE A 52 16.761 2.073 12.393 1.00 0.00 H ATOM 432 HG12 ILE A 52 18.068 0.242 14.423 1.00 0.00 H ATOM 433 HG13 ILE A 52 18.832 1.621 13.598 1.00 0.00 H ATOM 434 HD11 ILE A 52 17.244 3.155 14.689 1.00 0.00 H ATOM 435 HD12 ILE A 52 16.479 1.774 15.514 1.00 0.00 H ATOM 436 HD13 ILE A 52 18.165 2.210 15.885 1.00 0.00 H ATOM 437 HG21 ILE A 52 14.835 0.556 12.495 1.00 0.00 H ATOM 438 HG22 ILE A 52 15.644 -0.411 13.754 1.00 0.00 H ATOM 439 HG23 ILE A 52 15.157 1.268 14.095 1.00 0.00 H ATOM 440 H ILE A 52 18.994 1.499 11.061 1.00 0.00 H ATOM 441 N LYS A 53 15.885 -0.890 10.224 1.00 10.93 N ATOM 442 CA LYS A 53 15.066 -1.003 9.015 1.00 11.66 C ATOM 443 C LYS A 53 13.605 -0.971 9.425 1.00 10.97 C ATOM 444 O LYS A 53 13.215 -1.652 10.373 1.00 11.69 O ATOM 445 CB LYS A 53 15.386 -2.320 8.305 1.00 12.95 C ATOM 446 CG LYS A 53 14.526 -2.605 7.095 1.00 15.46 C ATOM 447 CD LYS A 53 14.853 -3.958 6.492 1.00 19.54 C ATOM 448 CE LYS A 53 15.781 -3.813 5.313 1.00 23.70 C ATOM 449 NZ LYS A 53 16.270 -5.134 4.849 1.00 23.10 N ATOM 450 HA LYS A 53 15.276 -0.179 8.333 1.00 0.00 H ATOM 451 HB2 LYS A 53 16.427 -2.290 7.984 1.00 0.00 H ATOM 452 HB3 LYS A 53 15.251 -3.133 9.018 1.00 0.00 H ATOM 453 HG2 LYS A 53 13.478 -2.593 7.393 1.00 0.00 H ATOM 454 HG3 LYS A 53 14.698 -1.832 6.347 1.00 0.00 H ATOM 455 HD2 LYS A 53 15.332 -4.580 7.249 1.00 0.00 H ATOM 456 HD3 LYS A 53 13.930 -4.435 6.163 1.00 0.00 H ATOM 457 HE2 LYS A 53 16.634 -3.200 5.605 1.00 0.00 H ATOM 458 HE3 LYS A 53 15.247 -3.325 4.498 1.00 0.00 H ATOM 459 HZ1 LYS A 53 16.785 -5.602 5.622 1.00 0.00 H ATOM 460 HZ2 LYS A 53 15.460 -5.721 4.564 1.00 0.00 H ATOM 461 HZ3 LYS A 53 16.906 -5.001 4.037 1.00 0.00 H ATOM 462 H LYS A 53 15.910 -1.686 10.893 1.00 0.00 H ATOM 463 N SER A 54 12.805 -0.163 8.737 1.00 10.08 N ATOM 464 CA SER A 54 11.377 -0.093 9.010 1.00 9.77 C ATOM 465 C SER A 54 10.639 -1.286 8.428 1.00 9.60 C ATOM 466 O SER A 54 11.201 -2.075 7.668 1.00 9.45 O ATOM 467 CB SER A 54 10.797 1.182 8.402 1.00 9.79 C ATOM 468 OG SER A 54 10.587 1.035 6.995 1.00 9.16 O ATOM 469 HA SER A 54 11.248 -0.095 10.092 1.00 0.00 H ATOM 470 HB2 SER A 54 11.490 2.006 8.574 1.00 0.00 H ATOM 471 HB3 SER A 54 9.844 1.404 8.883 1.00 0.00 H ATOM 472 HG SER A 54 9.954 0.291 6.833 1.00 0.00 H ATOM 473 H SER A 54 13.209 0.433 7.986 1.00 0.00 H ATOM 474 N SER A 55 9.357 -1.393 8.760 1.00 10.09 N ATOM 475 CA SER A 55 8.489 -2.321 8.074 1.00 10.52 C ATOM 476 C SER A 55 8.399 -1.969 6.585 1.00 9.68 C ATOM 477 O SER A 55 8.669 -0.827 6.174 1.00 9.63 O ATOM 478 CB SER A 55 7.096 -2.278 8.699 1.00 11.34 C ATOM 479 OG SER A 55 6.511 -1.001 8.511 1.00 13.58 O ATOM 480 HA SER A 55 8.901 -3.325 8.171 1.00 0.00 H ATOM 481 HB2 SER A 55 7.174 -2.484 9.766 1.00 0.00 H ATOM 482 HB3 SER A 55 6.467 -3.034 8.229 1.00 0.00 H ATOM 483 HG SER A 55 7.079 -0.313 8.939 1.00 0.00 H ATOM 484 H SER A 55 8.974 -0.801 9.524 1.00 0.00 H ATOM 485 N THR A 56 7.996 -2.955 5.793 1.00 9.46 N ATOM 486 CA THR A 56 7.777 -2.775 4.367 1.00 10.12 C ATOM 487 C THR A 56 6.407 -2.176 4.109 1.00 9.89 C ATOM 488 O THR A 56 5.416 -2.579 4.735 1.00 10.84 O ATOM 489 CB THR A 56 7.920 -4.116 3.650 1.00 10.60 C ATOM 490 OG1 THR A 56 9.242 -4.601 3.880 1.00 12.52 O ATOM 491 CG2 THR A 56 7.695 -4.000 2.154 1.00 11.87 C ATOM 492 HA THR A 56 8.526 -2.085 3.979 1.00 0.00 H ATOM 493 HB THR A 56 7.163 -4.795 4.043 1.00 0.00 H ATOM 494 HG1 THR A 56 9.385 -4.716 4.853 1.00 0.00 H ATOM 495 HG23 THR A 56 6.687 -3.630 1.967 1.00 0.00 H ATOM 496 HG21 THR A 56 8.422 -3.307 1.731 1.00 0.00 H ATOM 497 HG22 THR A 56 7.815 -4.980 1.693 1.00 0.00 H ATOM 498 H THR A 56 7.830 -3.894 6.209 1.00 0.00 H ATOM 499 N PHE A 57 6.365 -1.200 3.210 1.00 9.68 N ATOM 500 CA PHE A 57 5.125 -0.583 2.782 1.00 9.66 C ATOM 501 C PHE A 57 4.996 -0.658 1.267 1.00 9.87 C ATOM 502 O PHE A 57 5.988 -0.775 0.559 1.00 9.95 O ATOM 503 CB PHE A 57 4.978 0.838 3.344 1.00 10.06 C ATOM 504 CG PHE A 57 6.147 1.769 3.081 1.00 10.11 C ATOM 505 CD1 PHE A 57 6.052 2.746 2.096 1.00 10.29 C ATOM 506 CD2 PHE A 57 7.297 1.733 3.862 1.00 11.00 C ATOM 507 CE1 PHE A 57 7.083 3.659 1.880 1.00 11.59 C ATOM 508 CE2 PHE A 57 8.340 2.645 3.642 1.00 11.43 C ATOM 509 CZ PHE A 57 8.228 3.604 2.646 1.00 11.76 C ATOM 510 HA PHE A 57 4.287 -1.143 3.197 1.00 0.00 H ATOM 511 HB2 PHE A 57 4.087 1.284 2.902 1.00 0.00 H ATOM 512 HB3 PHE A 57 4.846 0.761 4.423 1.00 0.00 H ATOM 513 HD2 PHE A 57 7.389 0.989 4.653 1.00 0.00 H ATOM 514 HE2 PHE A 57 9.240 2.600 4.255 1.00 0.00 H ATOM 515 HZ PHE A 57 9.040 4.310 2.470 1.00 0.00 H ATOM 516 HE1 PHE A 57 6.984 4.418 1.104 1.00 0.00 H ATOM 517 HD1 PHE A 57 5.154 2.799 1.481 1.00 0.00 H ATOM 518 H PHE A 57 7.258 -0.864 2.796 1.00 0.00 H ATOM 519 N SER A 58 3.769 -0.610 0.769 1.00 10.98 N ATOM 520 CA SER A 58 3.518 -0.844 -0.646 1.00 11.47 C ATOM 521 C SER A 58 2.886 0.343 -1.329 1.00 10.60 C ATOM 522 O SER A 58 2.258 1.195 -0.683 1.00 11.96 O ATOM 523 CB SER A 58 2.591 -2.042 -0.843 1.00 12.68 C ATOM 524 OG SER A 58 3.073 -3.203 -0.212 1.00 17.49 O ATOM 525 HA SER A 58 4.495 -1.031 -1.092 1.00 0.00 H ATOM 526 HB2 SER A 58 2.494 -2.238 -1.911 1.00 0.00 H ATOM 527 HB3 SER A 58 1.612 -1.799 -0.429 1.00 0.00 H ATOM 528 HG SER A 58 2.441 -3.949 -0.368 1.00 0.00 H ATOM 529 H SER A 58 2.970 -0.401 1.401 1.00 0.00 H ATOM 530 N SER A 59 3.051 0.377 -2.647 1.00 9.32 N ATOM 531 CA SER A 59 2.363 1.332 -3.508 1.00 8.72 C ATOM 532 C SER A 59 2.232 0.738 -4.907 1.00 8.81 C ATOM 533 O SER A 59 2.569 -0.422 -5.127 1.00 8.97 O ATOM 534 CB SER A 59 3.109 2.668 -3.536 1.00 8.13 C ATOM 535 OG SER A 59 4.290 2.588 -4.330 1.00 8.44 O ATOM 536 HA SER A 59 1.366 1.528 -3.114 1.00 0.00 H ATOM 537 HB2 SER A 59 3.384 2.942 -2.518 1.00 0.00 H ATOM 538 HB3 SER A 59 2.453 3.432 -3.952 1.00 0.00 H ATOM 539 HG SER A 59 4.046 2.344 -5.258 1.00 0.00 H ATOM 540 H SER A 59 3.700 -0.308 -3.084 1.00 0.00 H ATOM 541 N GLY A 60 1.675 1.500 -5.845 1.00 9.04 N ATOM 542 CA GLY A 60 1.677 1.106 -7.260 1.00 10.10 C ATOM 543 C GLY A 60 0.720 0.004 -7.693 1.00 11.05 C ATOM 544 O GLY A 60 -0.040 -0.536 -6.893 1.00 10.58 O ATOM 545 HA3 GLY A 60 2.686 0.774 -7.504 1.00 0.00 H ATOM 546 HA2 GLY A 60 1.437 1.994 -7.845 1.00 0.00 H ATOM 547 H GLY A 60 1.227 2.397 -5.569 1.00 0.00 H ATOM 548 N ALA A 61 0.758 -0.331 -8.980 1.00 12.44 N ATOM 549 CA ALA A 61 -0.145 -1.339 -9.535 1.00 13.80 C ATOM 550 C ALA A 61 -0.222 -2.573 -8.641 1.00 14.57 C ATOM 551 O ALA A 61 0.724 -3.349 -8.568 1.00 14.85 O ATOM 552 CB ALA A 61 0.271 -1.716 -10.959 1.00 14.29 C ATOM 553 HA ALA A 61 -1.143 -0.903 -9.577 1.00 0.00 H ATOM 554 HB1 ALA A 61 0.240 -0.829 -11.592 1.00 0.00 H ATOM 555 HB2 ALA A 61 1.283 -2.120 -10.946 1.00 0.00 H ATOM 556 HB3 ALA A 61 -0.416 -2.467 -11.350 1.00 0.00 H ATOM 557 H ALA A 61 1.446 0.135 -9.606 1.00 0.00 H ATOM 558 N ASN A 62 -1.350 -2.717 -7.947 1.00 15.49 N ATOM 559 CA ASN A 62 -1.643 -3.881 -7.102 1.00 15.58 C ATOM 560 C ASN A 62 -0.626 -4.175 -5.982 1.00 15.42 C ATOM 561 O ASN A 62 -0.097 -5.294 -5.893 1.00 14.83 O ATOM 562 CB ASN A 62 -1.883 -5.121 -7.976 1.00 16.04 C ATOM 563 CG ASN A 62 -3.055 -4.947 -8.931 1.00 16.51 C ATOM 564 OD1 ASN A 62 -4.205 -4.788 -8.511 1.00 17.85 O ATOM 565 ND2 ASN A 62 -2.766 -4.977 -10.226 1.00 17.50 N ATOM 566 HA ASN A 62 -2.552 -3.616 -6.562 1.00 0.00 H ATOM 567 HB2 ASN A 62 -0.983 -5.317 -8.559 1.00 0.00 H ATOM 568 HB3 ASN A 62 -2.085 -5.972 -7.326 1.00 0.00 H ATOM 569 HD22 ASN A 62 -1.783 -5.113 -10.536 1.00 0.00 H ATOM 570 HD21 ASN A 62 -3.523 -4.864 -10.930 1.00 0.00 H ATOM 571 H ASN A 62 -2.063 -1.962 -8.007 1.00 0.00 H ATOM 572 N ASP A 63 -0.388 -3.179 -5.118 1.00 15.25 N ATOM 573 CA ASP A 63 0.661 -3.222 -4.087 1.00 15.34 C ATOM 574 C ASP A 63 2.007 -3.811 -4.543 1.00 14.28 C ATOM 575 O ASP A 63 2.746 -4.359 -3.729 1.00 14.72 O ATOM 576 CB ASP A 63 0.177 -3.961 -2.822 1.00 15.99 C ATOM 577 CG ASP A 63 -1.114 -3.390 -2.236 1.00 18.17 C ATOM 578 OD1 ASP A 63 -1.299 -2.157 -2.214 1.00 21.67 O ATOM 579 OD2 ASP A 63 -1.945 -4.202 -1.769 1.00 21.05 O ATOM 580 HA ASP A 63 0.852 -2.172 -3.864 1.00 0.00 H ATOM 581 HB2 ASP A 63 0.007 -5.007 -3.077 1.00 0.00 H ATOM 582 HB3 ASP A 63 0.958 -3.896 -2.064 1.00 0.00 H ATOM 583 H ASP A 63 -0.979 -2.326 -5.180 1.00 0.00 H ATOM 584 N LYS A 64 2.343 -3.687 -5.824 1.00 13.81 N ATOM 585 CA LYS A 64 3.526 -4.359 -6.352 1.00 13.97 C ATOM 586 C LYS A 64 4.846 -3.612 -6.152 1.00 12.80 C ATOM 587 O LYS A 64 5.915 -4.174 -6.376 1.00 13.35 O ATOM 588 CB LYS A 64 3.333 -4.750 -7.823 1.00 15.22 C ATOM 589 CG LYS A 64 2.376 -5.929 -8.043 1.00 17.35 C ATOM 590 CD LYS A 64 2.669 -7.095 -7.098 1.00 19.94 C ATOM 591 CE LYS A 64 1.578 -8.157 -7.160 1.00 21.86 C ATOM 592 NZ LYS A 64 1.848 -9.259 -6.192 1.00 23.51 N ATOM 593 HA LYS A 64 3.622 -5.260 -5.746 1.00 0.00 H ATOM 594 HB2 LYS A 64 2.939 -3.886 -8.357 1.00 0.00 H ATOM 595 HB3 LYS A 64 4.306 -5.018 -8.236 1.00 0.00 H ATOM 596 HG2 LYS A 64 1.354 -5.588 -7.874 1.00 0.00 H ATOM 597 HG3 LYS A 64 2.477 -6.276 -9.071 1.00 0.00 H ATOM 598 HD2 LYS A 64 3.620 -7.548 -7.379 1.00 0.00 H ATOM 599 HD3 LYS A 64 2.736 -6.716 -6.078 1.00 0.00 H ATOM 600 HE2 LYS A 64 1.539 -8.570 -8.168 1.00 0.00 H ATOM 601 HE3 LYS A 64 0.619 -7.698 -6.919 1.00 0.00 H ATOM 602 HZ1 LYS A 64 2.760 -9.704 -6.420 1.00 0.00 H ATOM 603 HZ2 LYS A 64 1.882 -8.871 -5.228 1.00 0.00 H ATOM 604 HZ3 LYS A 64 1.090 -9.968 -6.255 1.00 0.00 H ATOM 605 H LYS A 64 1.757 -3.105 -6.456 1.00 0.00 H ATOM 606 N LEU A 65 4.784 -2.350 -5.738 1.00 10.44 N ATOM 607 CA LEU A 65 6.006 -1.650 -5.330 1.00 9.40 C ATOM 608 C LEU A 65 6.135 -1.782 -3.819 1.00 8.81 C ATOM 609 O LEU A 65 5.233 -1.398 -3.075 1.00 10.24 O ATOM 610 CB LEU A 65 5.993 -0.181 -5.770 1.00 9.57 C ATOM 611 CG LEU A 65 5.767 0.092 -7.255 1.00 10.01 C ATOM 612 CD1 LEU A 65 5.838 1.590 -7.529 1.00 10.57 C ATOM 613 CD2 LEU A 65 6.781 -0.657 -8.089 1.00 11.59 C ATOM 614 HA LEU A 65 6.871 -2.100 -5.818 1.00 0.00 H ATOM 615 HB2 LEU A 65 5.199 0.322 -5.218 1.00 0.00 H ATOM 616 HB3 LEU A 65 6.955 0.253 -5.497 1.00 0.00 H ATOM 617 HG LEU A 65 4.774 -0.262 -7.532 1.00 0.00 H ATOM 618 HD21 LEU A 65 7.785 -0.332 -7.817 1.00 0.00 H ATOM 619 HD22 LEU A 65 6.682 -1.727 -7.905 1.00 0.00 H ATOM 620 HD23 LEU A 65 6.605 -0.451 -9.145 1.00 0.00 H ATOM 621 HD11 LEU A 65 5.069 2.101 -6.950 1.00 0.00 H ATOM 622 HD12 LEU A 65 6.820 1.965 -7.241 1.00 0.00 H ATOM 623 HD13 LEU A 65 5.675 1.772 -8.591 1.00 0.00 H ATOM 624 H LEU A 65 3.868 -1.859 -5.704 1.00 0.00 H ATOM 625 N LYS A 66 7.257 -2.343 -3.380 1.00 7.97 N ATOM 626 CA LYS A 66 7.533 -2.566 -1.962 1.00 7.94 C ATOM 627 C LYS A 66 8.723 -1.735 -1.542 1.00 6.97 C ATOM 628 O LYS A 66 9.772 -1.768 -2.195 1.00 7.00 O ATOM 629 CB LYS A 66 7.820 -4.046 -1.710 1.00 9.22 C ATOM 630 CG LYS A 66 6.666 -4.970 -2.031 1.00 12.18 C ATOM 631 CD LYS A 66 5.618 -4.922 -0.939 1.00 15.89 C ATOM 632 CE LYS A 66 4.663 -6.099 -1.019 1.00 18.74 C ATOM 633 NZ LYS A 66 3.763 -6.006 -2.180 1.00 20.96 N ATOM 634 HA LYS A 66 6.661 -2.271 -1.378 1.00 0.00 H ATOM 635 HB2 LYS A 66 8.672 -4.338 -2.324 1.00 0.00 H ATOM 636 HB3 LYS A 66 8.074 -4.170 -0.657 1.00 0.00 H ATOM 637 HG2 LYS A 66 6.214 -4.663 -2.974 1.00 0.00 H ATOM 638 HG3 LYS A 66 7.040 -5.990 -2.123 1.00 0.00 H ATOM 639 HD2 LYS A 66 6.117 -4.938 0.030 1.00 0.00 H ATOM 640 HD3 LYS A 66 5.048 -3.998 -1.037 1.00 0.00 H ATOM 641 HE2 LYS A 66 4.062 -6.127 -0.110 1.00 0.00 H ATOM 642 HE3 LYS A 66 5.244 -7.018 -1.097 1.00 0.00 H ATOM 643 HZ1 LYS A 66 3.199 -5.135 -2.111 1.00 0.00 H ATOM 644 HZ2 LYS A 66 4.327 -5.987 -3.054 1.00 0.00 H ATOM 645 HZ3 LYS A 66 3.130 -6.831 -2.193 1.00 0.00 H ATOM 646 H LYS A 66 7.971 -2.637 -4.077 1.00 0.00 H ATOM 647 N TRP A 67 8.563 -1.021 -0.435 1.00 6.64 N ATOM 648 CA TRP A 67 9.527 -0.041 0.033 1.00 6.70 C ATOM 649 C TRP A 67 9.821 -0.270 1.512 1.00 6.65 C ATOM 650 O TRP A 67 9.000 -0.839 2.230 1.00 7.33 O ATOM 651 CB TRP A 67 8.922 1.359 -0.066 1.00 7.15 C ATOM 652 CG TRP A 67 8.395 1.771 -1.394 1.00 6.75 C ATOM 653 CD1 TRP A 67 7.117 1.614 -1.852 1.00 6.89 C ATOM 654 CD2 TRP A 67 9.102 2.475 -2.423 1.00 6.81 C ATOM 655 NE1 TRP A 67 6.989 2.148 -3.107 1.00 7.09 N ATOM 656 CE2 TRP A 67 8.189 2.690 -3.482 1.00 6.81 C ATOM 657 CE3 TRP A 67 10.420 2.938 -2.557 1.00 7.27 C ATOM 658 CZ2 TRP A 67 8.549 3.356 -4.657 1.00 7.26 C ATOM 659 CZ3 TRP A 67 10.779 3.597 -3.722 1.00 7.61 C ATOM 660 CH2 TRP A 67 9.846 3.806 -4.755 1.00 7.74 C ATOM 661 HA TRP A 67 10.428 -0.136 -0.573 1.00 0.00 H ATOM 662 HB2 TRP A 67 8.099 1.414 0.647 1.00 0.00 H ATOM 663 HB3 TRP A 67 9.695 2.073 0.218 1.00 0.00 H ATOM 664 HE1 TRP A 67 6.122 2.143 -3.681 1.00 0.00 H ATOM 665 HD1 TRP A 67 6.313 1.132 -1.297 1.00 0.00 H ATOM 666 HZ2 TRP A 67 7.832 3.513 -5.463 1.00 0.00 H ATOM 667 HH2 TRP A 67 10.158 4.337 -5.654 1.00 0.00 H ATOM 668 HZ3 TRP A 67 11.800 3.959 -3.840 1.00 0.00 H ATOM 669 HE3 TRP A 67 11.147 2.782 -1.760 1.00 0.00 H ATOM 670 H TRP A 67 7.701 -1.171 0.127 1.00 0.00 H ATOM 671 N CYS A 68 10.962 0.226 1.986 1.00 7.07 N ATOM 672 CA CYS A 68 11.143 0.436 3.429 1.00 7.49 C ATOM 673 C CYS A 68 12.110 1.592 3.651 1.00 7.42 C ATOM 674 O CYS A 68 12.736 2.080 2.703 1.00 7.67 O ATOM 675 CB CYS A 68 11.612 -0.833 4.142 1.00 8.73 C ATOM 676 SG CYS A 68 13.316 -1.267 3.823 1.00 11.05 S ATOM 677 HA CYS A 68 10.177 0.689 3.866 1.00 0.00 H ATOM 678 HB2 CYS A 68 10.982 -1.661 3.817 1.00 0.00 H ATOM 679 HB3 CYS A 68 11.492 -0.686 5.215 1.00 0.00 H ATOM 680 HG CYS A 68 13.632 -2.421 4.511 1.00 0.00 H ATOM 681 H CYS A 68 11.732 0.467 1.329 1.00 0.00 H ATOM 682 N LEU A 69 12.198 2.050 4.896 1.00 7.46 N ATOM 683 CA LEU A 69 13.194 3.037 5.285 1.00 8.01 C ATOM 684 C LEU A 69 14.343 2.346 5.983 1.00 8.55 C ATOM 685 O LEU A 69 14.154 1.360 6.691 1.00 9.06 O ATOM 686 CB LEU A 69 12.599 4.106 6.204 1.00 8.61 C ATOM 687 CG LEU A 69 11.369 4.840 5.667 1.00 9.54 C ATOM 688 CD1 LEU A 69 10.999 5.967 6.614 1.00 10.20 C ATOM 689 CD2 LEU A 69 11.559 5.361 4.253 1.00 12.03 C ATOM 690 HA LEU A 69 13.550 3.533 4.382 1.00 0.00 H ATOM 691 HB2 LEU A 69 12.318 3.623 7.140 1.00 0.00 H ATOM 692 HB3 LEU A 69 13.373 4.849 6.398 1.00 0.00 H ATOM 693 HG LEU A 69 10.553 4.119 5.615 1.00 0.00 H ATOM 694 HD21 LEU A 69 12.396 6.059 4.234 1.00 0.00 H ATOM 695 HD22 LEU A 69 11.765 4.526 3.584 1.00 0.00 H ATOM 696 HD23 LEU A 69 10.652 5.871 3.930 1.00 0.00 H ATOM 697 HD11 LEU A 69 10.776 5.555 7.598 1.00 0.00 H ATOM 698 HD12 LEU A 69 11.834 6.664 6.691 1.00 0.00 H ATOM 699 HD13 LEU A 69 10.123 6.489 6.230 1.00 0.00 H ATOM 700 H LEU A 69 11.535 1.692 5.613 1.00 0.00 H ATOM 701 N ARG A 70 15.545 2.878 5.793 1.00 8.99 N ATOM 702 CA ARG A 70 16.713 2.433 6.538 1.00 9.62 C ATOM 703 C ARG A 70 17.396 3.648 7.149 1.00 9.08 C ATOM 704 O ARG A 70 17.690 4.623 6.453 1.00 9.81 O ATOM 705 CB ARG A 70 17.675 1.642 5.642 1.00 10.11 C ATOM 706 CG ARG A 70 17.095 0.309 5.134 1.00 11.44 C ATOM 707 CD ARG A 70 18.131 -0.673 4.571 1.00 11.86 C ATOM 708 NE ARG A 70 18.843 -0.149 3.408 1.00 11.84 N ATOM 709 CZ ARG A 70 19.370 -0.893 2.435 1.00 12.00 C ATOM 710 NH1 ARG A 70 19.256 -2.220 2.441 1.00 12.93 N ATOM 711 NH2 ARG A 70 19.996 -0.302 1.431 1.00 11.44 N ATOM 712 HA ARG A 70 16.400 1.758 7.334 1.00 0.00 H ATOM 713 HB2 ARG A 70 17.927 2.259 4.779 1.00 0.00 H ATOM 714 HB3 ARG A 70 18.579 1.429 6.212 1.00 0.00 H ATOM 715 HG2 ARG A 70 16.584 -0.177 5.965 1.00 0.00 H ATOM 716 HG3 ARG A 70 16.375 0.531 4.346 1.00 0.00 H ATOM 717 HD2 ARG A 70 17.618 -1.590 4.280 1.00 0.00 H ATOM 718 HD3 ARG A 70 18.858 -0.896 5.352 1.00 0.00 H ATOM 719 HE ARG A 70 18.947 0.883 3.333 1.00 0.00 H ATOM 720 HH12 ARG A 70 19.675 -2.781 1.672 1.00 0.00 H ATOM 721 HH11 ARG A 70 18.748 -2.695 3.215 1.00 0.00 H ATOM 722 HH22 ARG A 70 20.410 -0.874 0.668 1.00 0.00 H ATOM 723 HH21 ARG A 70 20.074 0.735 1.405 1.00 0.00 H ATOM 724 H ARG A 70 15.655 3.636 5.090 1.00 0.00 H ATOM 725 N VAL A 71 17.637 3.590 8.456 1.00 8.37 N ATOM 726 CA VAL A 71 18.272 4.686 9.156 1.00 8.92 C ATOM 727 C VAL A 71 19.531 4.198 9.846 1.00 7.97 C ATOM 728 O VAL A 71 19.559 3.113 10.433 1.00 8.51 O ATOM 729 CB VAL A 71 17.289 5.405 10.129 1.00 10.22 C ATOM 730 CG1 VAL A 71 16.832 4.501 11.246 1.00 12.07 C ATOM 731 CG2 VAL A 71 17.898 6.681 10.674 1.00 12.07 C ATOM 732 HA VAL A 71 18.565 5.442 8.427 1.00 0.00 H ATOM 733 HB VAL A 71 16.404 5.670 9.551 1.00 0.00 H ATOM 734 HG11 VAL A 71 16.321 3.635 10.825 1.00 0.00 H ATOM 735 HG12 VAL A 71 17.697 4.170 11.821 1.00 0.00 H ATOM 736 HG13 VAL A 71 16.149 5.047 11.897 1.00 0.00 H ATOM 737 HG21 VAL A 71 18.814 6.443 11.215 1.00 0.00 H ATOM 738 HG22 VAL A 71 18.127 7.354 9.848 1.00 0.00 H ATOM 739 HG23 VAL A 71 17.190 7.161 11.349 1.00 0.00 H ATOM 740 H VAL A 71 17.363 2.738 8.986 1.00 0.00 H ATOM 741 N ASN A 72 20.580 5.006 9.760 1.00 7.81 N ATOM 742 CA ASN A 72 21.783 4.768 10.555 1.00 8.25 C ATOM 743 C ASN A 72 21.819 5.793 11.684 1.00 8.47 C ATOM 744 O ASN A 72 22.139 6.959 11.446 1.00 8.64 O ATOM 745 CB ASN A 72 23.053 4.925 9.719 1.00 8.72 C ATOM 746 CG ASN A 72 23.054 4.089 8.466 1.00 9.64 C ATOM 747 OD1 ASN A 72 22.707 4.569 7.386 1.00 10.33 O ATOM 748 ND2 ASN A 72 23.481 2.840 8.593 1.00 12.06 N ATOM 749 HA ASN A 72 21.749 3.748 10.937 1.00 0.00 H ATOM 750 HB2 ASN A 72 23.152 5.973 9.435 1.00 0.00 H ATOM 751 HB3 ASN A 72 23.907 4.633 10.330 1.00 0.00 H ATOM 752 HD22 ASN A 72 23.763 2.479 9.527 1.00 0.00 H ATOM 753 HD21 ASN A 72 23.533 2.221 7.759 1.00 0.00 H ATOM 754 H ASN A 72 20.546 5.822 9.116 1.00 0.00 H ATOM 755 N PRO A 73 21.464 5.381 12.913 1.00 9.17 N ATOM 756 CA PRO A 73 21.429 6.350 14.016 1.00 10.18 C ATOM 757 C PRO A 73 22.773 7.012 14.292 1.00 10.58 C ATOM 758 O PRO A 73 22.807 8.141 14.790 1.00 11.35 O ATOM 759 CB PRO A 73 20.991 5.508 15.224 1.00 10.75 C ATOM 760 CG PRO A 73 20.335 4.310 14.651 1.00 11.41 C ATOM 761 CD PRO A 73 21.016 4.042 13.344 1.00 9.30 C ATOM 762 HA PRO A 73 20.762 7.180 13.784 1.00 0.00 H ATOM 763 HD3 PRO A 73 21.864 3.370 13.476 1.00 0.00 H ATOM 764 HD2 PRO A 73 20.322 3.611 12.623 1.00 0.00 H ATOM 765 HG3 PRO A 73 19.274 4.500 14.492 1.00 0.00 H ATOM 766 HG2 PRO A 73 20.454 3.458 15.320 1.00 0.00 H ATOM 767 HB2 PRO A 73 21.855 5.220 15.822 1.00 0.00 H ATOM 768 HB3 PRO A 73 20.291 6.067 15.845 1.00 0.00 H ATOM 769 N LYS A 74 23.863 6.308 13.976 1.00 10.26 N ATOM 770 CA LYS A 74 25.218 6.832 14.179 1.00 11.28 C ATOM 771 C LYS A 74 25.955 7.037 12.863 1.00 10.84 C ATOM 772 O LYS A 74 27.187 7.016 12.805 1.00 11.52 O ATOM 773 CB LYS A 74 26.019 5.946 15.143 1.00 12.08 C ATOM 774 CG LYS A 74 25.672 6.209 16.596 1.00 14.45 C ATOM 775 CD LYS A 74 26.654 5.578 17.561 1.00 18.69 C ATOM 776 CE LYS A 74 26.271 5.879 19.005 1.00 23.87 C ATOM 777 NZ LYS A 74 26.790 7.186 19.475 1.00 22.24 N ATOM 778 HA LYS A 74 25.117 7.815 14.640 1.00 0.00 H ATOM 779 HB2 LYS A 74 25.807 4.901 14.916 1.00 0.00 H ATOM 780 HB3 LYS A 74 27.081 6.140 14.996 1.00 0.00 H ATOM 781 HG2 LYS A 74 25.664 7.286 16.762 1.00 0.00 H ATOM 782 HG3 LYS A 74 24.680 5.805 16.795 1.00 0.00 H ATOM 783 HD2 LYS A 74 26.658 4.498 17.411 1.00 0.00 H ATOM 784 HD3 LYS A 74 27.650 5.975 17.366 1.00 0.00 H ATOM 785 HE2 LYS A 74 26.674 5.093 19.644 1.00 0.00 H ATOM 786 HE3 LYS A 74 25.184 5.887 19.083 1.00 0.00 H ATOM 787 HZ1 LYS A 74 27.828 7.188 19.413 1.00 0.00 H ATOM 788 HZ2 LYS A 74 26.405 7.946 18.878 1.00 0.00 H ATOM 789 HZ3 LYS A 74 26.500 7.338 20.462 1.00 0.00 H ATOM 790 H LYS A 74 23.747 5.356 13.573 1.00 0.00 H ATOM 791 N GLY A 75 25.189 7.246 11.799 1.00 10.48 N ATOM 792 CA GLY A 75 25.756 7.590 10.510 1.00 10.01 C ATOM 793 C GLY A 75 26.112 6.375 9.686 1.00 9.85 C ATOM 794 O GLY A 75 26.436 5.302 10.216 1.00 10.15 O ATOM 795 HA3 GLY A 75 26.659 8.179 10.672 1.00 0.00 H ATOM 796 HA2 GLY A 75 25.030 8.186 9.957 1.00 0.00 H ATOM 797 H GLY A 75 24.157 7.161 11.893 1.00 0.00 H ATOM 798 N LEU A 76 26.066 6.548 8.372 1.00 9.79 N ATOM 799 CA LEU A 76 26.410 5.484 7.442 1.00 10.80 C ATOM 800 C LEU A 76 27.882 5.114 7.499 1.00 10.99 C ATOM 801 O LEU A 76 28.238 3.934 7.397 1.00 11.49 O ATOM 802 CB LEU A 76 26.082 5.930 6.017 1.00 10.89 C ATOM 803 CG LEU A 76 26.299 4.885 4.922 1.00 12.41 C ATOM 804 CD1 LEU A 76 25.226 3.807 4.996 1.00 14.07 C ATOM 805 CD2 LEU A 76 26.305 5.540 3.558 1.00 13.49 C ATOM 806 HA LEU A 76 25.828 4.608 7.729 1.00 0.00 H ATOM 807 HB2 LEU A 76 25.033 6.226 5.993 1.00 0.00 H ATOM 808 HB3 LEU A 76 26.707 6.792 5.785 1.00 0.00 H ATOM 809 HG LEU A 76 27.270 4.415 5.080 1.00 0.00 H ATOM 810 HD21 LEU A 76 25.349 6.036 3.390 1.00 0.00 H ATOM 811 HD22 LEU A 76 27.110 6.274 3.512 1.00 0.00 H ATOM 812 HD23 LEU A 76 26.461 4.780 2.792 1.00 0.00 H ATOM 813 HD11 LEU A 76 25.271 3.317 5.969 1.00 0.00 H ATOM 814 HD12 LEU A 76 24.245 4.263 4.863 1.00 0.00 H ATOM 815 HD13 LEU A 76 25.396 3.072 4.209 1.00 0.00 H ATOM 816 H LEU A 76 25.775 7.473 7.995 1.00 0.00 H ATOM 817 N ASP A 77 28.730 6.129 7.616 1.00 10.59 N ATOM 818 CA ASP A 77 30.168 5.963 7.428 1.00 11.27 C ATOM 819 C ASP A 77 30.922 7.066 8.164 1.00 11.65 C ATOM 820 O ASP A 77 30.313 7.887 8.855 1.00 11.64 O ATOM 821 CB ASP A 77 30.510 5.915 5.921 1.00 11.51 C ATOM 822 CG ASP A 77 30.031 7.147 5.149 1.00 11.45 C ATOM 823 OD1 ASP A 77 29.840 8.222 5.757 1.00 10.60 O ATOM 824 OD2 ASP A 77 29.875 7.038 3.906 1.00 12.90 O ATOM 825 HA ASP A 77 30.486 5.013 7.857 1.00 0.00 H ATOM 826 HB2 ASP A 77 31.592 5.839 5.814 1.00 0.00 H ATOM 827 HB3 ASP A 77 30.041 5.032 5.488 1.00 0.00 H ATOM 828 H ASP A 77 28.358 7.072 7.849 1.00 0.00 H ATOM 829 N GLU A 78 32.245 7.096 8.023 1.00 12.16 N ATOM 830 CA GLU A 78 33.048 8.070 8.761 1.00 13.21 C ATOM 831 C GLU A 78 32.722 9.512 8.384 1.00 13.17 C ATOM 832 O GLU A 78 32.682 10.384 9.257 1.00 13.30 O ATOM 833 CB GLU A 78 34.537 7.798 8.576 1.00 13.92 C ATOM 834 CG GLU A 78 35.450 8.815 9.278 1.00 17.39 C ATOM 835 CD GLU A 78 35.490 8.662 10.784 1.00 20.61 C ATOM 836 OE1 GLU A 78 35.032 7.623 11.305 1.00 23.31 O ATOM 837 OE2 GLU A 78 36.001 9.586 11.450 1.00 23.11 O ATOM 838 HA GLU A 78 32.791 7.949 9.813 1.00 0.00 H ATOM 839 HB2 GLU A 78 34.757 6.807 8.974 1.00 0.00 H ATOM 840 HB3 GLU A 78 34.759 7.817 7.509 1.00 0.00 H ATOM 841 HG2 GLU A 78 36.462 8.692 8.893 1.00 0.00 H ATOM 842 HG3 GLU A 78 35.093 9.818 9.043 1.00 0.00 H ATOM 843 H GLU A 78 32.711 6.422 7.383 1.00 0.00 H ATOM 844 N GLU A 79 32.489 9.746 7.091 1.00 13.02 N ATOM 845 CA GLU A 79 32.102 11.054 6.575 1.00 13.39 C ATOM 846 C GLU A 79 30.857 11.595 7.291 1.00 13.03 C ATOM 847 O GLU A 79 30.715 12.798 7.488 1.00 13.46 O ATOM 848 CB GLU A 79 31.837 10.937 5.067 1.00 13.79 C ATOM 849 CG GLU A 79 31.693 12.257 4.336 1.00 14.01 C ATOM 850 CD GLU A 79 31.177 12.107 2.913 1.00 14.30 C ATOM 851 OE1 GLU A 79 31.151 10.975 2.378 1.00 14.35 O ATOM 852 OE2 GLU A 79 30.796 13.138 2.322 1.00 16.18 O ATOM 853 HA GLU A 79 32.915 11.756 6.758 1.00 0.00 H ATOM 854 HB2 GLU A 79 32.667 10.391 4.619 1.00 0.00 H ATOM 855 HB3 GLU A 79 30.916 10.372 4.929 1.00 0.00 H ATOM 856 HG2 GLU A 79 30.997 12.886 4.892 1.00 0.00 H ATOM 857 HG3 GLU A 79 32.669 12.741 4.301 1.00 0.00 H ATOM 858 H GLU A 79 32.588 8.958 6.419 1.00 0.00 H ATOM 859 N SER A 80 29.960 10.688 7.659 1.00 12.04 N ATOM 860 CA SER A 80 28.676 11.058 8.240 1.00 11.12 C ATOM 861 C SER A 80 28.553 10.667 9.709 1.00 11.56 C ATOM 862 O SER A 80 27.441 10.576 10.223 1.00 11.34 O ATOM 863 CB SER A 80 27.538 10.444 7.415 1.00 10.98 C ATOM 864 OG SER A 80 27.706 9.041 7.248 1.00 10.06 O ATOM 865 HA SER A 80 28.606 12.145 8.208 1.00 0.00 H ATOM 866 HB2 SER A 80 27.518 10.917 6.433 1.00 0.00 H ATOM 867 HB3 SER A 80 26.592 10.629 7.925 1.00 0.00 H ATOM 868 HG SER A 80 28.561 8.866 6.780 1.00 0.00 H ATOM 869 H SER A 80 30.181 9.680 7.528 1.00 0.00 H ATOM 870 N LYS A 81 29.690 10.487 10.391 1.00 12.25 N ATOM 871 CA LYS A 81 29.707 10.040 11.790 1.00 13.68 C ATOM 872 C LYS A 81 28.958 10.966 12.749 1.00 13.08 C ATOM 873 O LYS A 81 28.520 10.530 13.807 1.00 13.76 O ATOM 874 CB LYS A 81 31.154 9.844 12.280 1.00 14.21 C ATOM 875 CG LYS A 81 31.953 11.150 12.357 1.00 15.59 C ATOM 876 CD LYS A 81 33.438 10.951 12.668 1.00 16.45 C ATOM 877 CE LYS A 81 33.734 10.993 14.154 1.00 19.39 C ATOM 878 NZ LYS A 81 35.186 10.774 14.441 1.00 21.33 N ATOM 879 HA LYS A 81 29.175 9.089 11.799 1.00 0.00 H ATOM 880 HB2 LYS A 81 31.125 9.397 13.274 1.00 0.00 H ATOM 881 HB3 LYS A 81 31.663 9.167 11.594 1.00 0.00 H ATOM 882 HG2 LYS A 81 31.868 11.661 11.398 1.00 0.00 H ATOM 883 HG3 LYS A 81 31.519 11.773 13.139 1.00 0.00 H ATOM 884 HD2 LYS A 81 33.750 9.983 12.277 1.00 0.00 H ATOM 885 HD3 LYS A 81 34.007 11.740 12.176 1.00 0.00 H ATOM 886 HE2 LYS A 81 33.155 10.214 14.651 1.00 0.00 H ATOM 887 HE3 LYS A 81 33.441 11.967 14.545 1.00 0.00 H ATOM 888 HZ1 LYS A 81 35.473 9.843 14.078 1.00 0.00 H ATOM 889 HZ2 LYS A 81 35.746 11.517 13.976 1.00 0.00 H ATOM 890 HZ3 LYS A 81 35.344 10.811 15.468 1.00 0.00 H ATOM 891 H LYS A 81 30.595 10.670 9.913 1.00 0.00 H ATOM 892 N ASP A 82 28.821 12.236 12.379 1.00 12.67 N ATOM 893 CA ASP A 82 28.133 13.206 13.234 1.00 13.02 C ATOM 894 C ASP A 82 26.634 13.328 12.935 1.00 12.04 C ATOM 895 O ASP A 82 25.944 14.170 13.523 1.00 11.99 O ATOM 896 CB ASP A 82 28.809 14.575 13.120 1.00 14.25 C ATOM 897 CG ASP A 82 30.217 14.585 13.702 1.00 17.07 C ATOM 898 OD1 ASP A 82 30.487 13.793 14.623 1.00 19.10 O ATOM 899 OD2 ASP A 82 31.048 15.383 13.223 1.00 21.63 O ATOM 900 HA ASP A 82 28.212 12.833 14.255 1.00 0.00 H ATOM 901 HB2 ASP A 82 28.865 14.850 12.067 1.00 0.00 H ATOM 902 HB3 ASP A 82 28.205 15.308 13.655 1.00 0.00 H ATOM 903 H ASP A 82 29.210 12.546 11.466 1.00 0.00 H ATOM 904 N TYR A 83 26.126 12.473 12.047 1.00 10.88 N ATOM 905 CA TYR A 83 24.763 12.604 11.546 1.00 10.36 C ATOM 906 C TYR A 83 23.987 11.329 11.640 1.00 9.91 C ATOM 907 O TYR A 83 24.555 10.242 11.725 1.00 10.47 O ATOM 908 CB TYR A 83 24.777 12.980 10.062 1.00 11.05 C ATOM 909 CG TYR A 83 25.362 14.323 9.781 1.00 11.88 C ATOM 910 CD1 TYR A 83 24.551 15.436 9.613 1.00 12.30 C ATOM 911 CD2 TYR A 83 26.744 14.485 9.687 1.00 13.01 C ATOM 912 CE1 TYR A 83 25.112 16.688 9.359 1.00 14.28 C ATOM 913 CE2 TYR A 83 27.299 15.712 9.430 1.00 15.08 C ATOM 914 CZ TYR A 83 26.487 16.805 9.274 1.00 14.42 C ATOM 915 OH TYR A 83 27.090 18.015 9.018 1.00 17.36 O ATOM 916 HA TYR A 83 24.296 13.370 12.165 1.00 0.00 H ATOM 917 HB3 TYR A 83 23.750 12.970 9.696 1.00 0.00 H ATOM 918 HB2 TYR A 83 25.360 12.233 9.524 1.00 0.00 H ATOM 919 HD2 TYR A 83 27.395 13.621 9.820 1.00 0.00 H ATOM 920 HE2 TYR A 83 28.381 15.818 9.350 1.00 0.00 H ATOM 921 HE1 TYR A 83 24.474 17.563 9.229 1.00 0.00 H ATOM 922 HD1 TYR A 83 23.468 15.332 9.680 1.00 0.00 H ATOM 923 HH TYR A 83 26.396 18.716 8.928 1.00 0.00 H ATOM 924 H TYR A 83 26.718 11.691 11.702 1.00 0.00 H ATOM 925 N LEU A 84 22.671 11.488 11.612 1.00 9.16 N ATOM 926 CA LEU A 84 21.801 10.390 11.300 1.00 9.12 C ATOM 927 C LEU A 84 21.700 10.349 9.757 1.00 8.89 C ATOM 928 O LEU A 84 21.552 11.398 9.102 1.00 9.13 O ATOM 929 CB LEU A 84 20.464 10.608 12.012 1.00 9.60 C ATOM 930 CG LEU A 84 19.320 9.630 11.798 1.00 9.68 C ATOM 931 CD1 LEU A 84 18.468 9.484 13.049 1.00 10.39 C ATOM 932 CD2 LEU A 84 18.484 10.065 10.600 1.00 9.46 C ATOM 933 HA LEU A 84 22.166 9.423 11.646 1.00 0.00 H ATOM 934 HB2 LEU A 84 20.675 10.617 13.081 1.00 0.00 H ATOM 935 HB3 LEU A 84 20.101 11.589 11.706 1.00 0.00 H ATOM 936 HG LEU A 84 19.741 8.647 11.588 1.00 0.00 H ATOM 937 HD21 LEU A 84 18.078 11.060 10.784 1.00 0.00 H ATOM 938 HD22 LEU A 84 19.112 10.086 9.709 1.00 0.00 H ATOM 939 HD23 LEU A 84 17.667 9.359 10.453 1.00 0.00 H ATOM 940 HD11 LEU A 84 19.087 9.117 13.868 1.00 0.00 H ATOM 941 HD12 LEU A 84 18.048 10.454 13.316 1.00 0.00 H ATOM 942 HD13 LEU A 84 17.661 8.777 12.857 1.00 0.00 H ATOM 943 H LEU A 84 22.263 12.422 11.819 1.00 0.00 H ATOM 944 N SER A 85 21.832 9.154 9.189 1.00 8.26 N ATOM 945 CA SER A 85 21.697 8.941 7.748 1.00 8.20 C ATOM 946 C SER A 85 20.358 8.258 7.496 1.00 7.77 C ATOM 947 O SER A 85 19.973 7.355 8.246 1.00 9.08 O ATOM 948 CB SER A 85 22.827 8.062 7.213 1.00 8.41 C ATOM 949 OG SER A 85 24.100 8.565 7.583 1.00 8.62 O ATOM 950 HA SER A 85 21.748 9.901 7.234 1.00 0.00 H ATOM 951 HB2 SER A 85 22.763 8.026 6.125 1.00 0.00 H ATOM 952 HB3 SER A 85 22.713 7.055 7.616 1.00 0.00 H ATOM 953 HG SER A 85 24.213 9.477 7.216 1.00 0.00 H ATOM 954 H SER A 85 22.040 8.335 9.796 1.00 0.00 H ATOM 955 N LEU A 86 19.641 8.698 6.465 1.00 7.31 N ATOM 956 CA LEU A 86 18.277 8.248 6.231 1.00 7.23 C ATOM 957 C LEU A 86 18.040 7.947 4.762 1.00 6.70 C ATOM 958 O LEU A 86 18.276 8.816 3.914 1.00 6.80 O ATOM 959 CB LEU A 86 17.321 9.342 6.715 1.00 8.17 C ATOM 960 CG LEU A 86 15.825 9.079 6.646 1.00 9.39 C ATOM 961 CD1 LEU A 86 15.450 7.766 7.316 1.00 10.85 C ATOM 962 CD2 LEU A 86 15.108 10.245 7.310 1.00 10.80 C ATOM 963 HA LEU A 86 18.101 7.323 6.781 1.00 0.00 H ATOM 964 HB2 LEU A 86 17.565 9.545 7.758 1.00 0.00 H ATOM 965 HB3 LEU A 86 17.520 10.231 6.117 1.00 0.00 H ATOM 966 HG LEU A 86 15.524 8.993 5.602 1.00 0.00 H ATOM 967 HD21 LEU A 86 15.428 10.323 8.349 1.00 0.00 H ATOM 968 HD22 LEU A 86 15.352 11.167 6.783 1.00 0.00 H ATOM 969 HD23 LEU A 86 14.032 10.077 7.272 1.00 0.00 H ATOM 970 HD11 LEU A 86 15.965 6.945 6.818 1.00 0.00 H ATOM 971 HD12 LEU A 86 15.744 7.798 8.365 1.00 0.00 H ATOM 972 HD13 LEU A 86 14.373 7.617 7.244 1.00 0.00 H ATOM 973 H LEU A 86 20.067 9.382 5.808 1.00 0.00 H ATOM 974 N TYR A 87 17.550 6.740 4.472 1.00 7.19 N ATOM 975 CA TYR A 87 17.361 6.292 3.097 1.00 7.86 C ATOM 976 C TYR A 87 16.008 5.641 2.872 1.00 7.81 C ATOM 977 O TYR A 87 15.447 4.979 3.771 1.00 8.37 O ATOM 978 CB TYR A 87 18.445 5.287 2.684 1.00 9.52 C ATOM 979 CG TYR A 87 19.823 5.851 2.742 1.00 9.16 C ATOM 980 CD1 TYR A 87 20.396 6.460 1.634 1.00 9.61 C ATOM 981 CD2 TYR A 87 20.543 5.791 3.923 1.00 11.25 C ATOM 982 CE1 TYR A 87 21.677 7.009 1.723 1.00 11.00 C ATOM 983 CE2 TYR A 87 21.788 6.301 4.023 1.00 11.95 C ATOM 984 CZ TYR A 87 22.357 6.915 2.948 1.00 10.60 C ATOM 985 OH TYR A 87 23.625 7.398 3.126 1.00 13.28 O ATOM 986 HA TYR A 87 17.425 7.193 2.487 1.00 0.00 H ATOM 987 HB3 TYR A 87 18.246 4.963 1.662 1.00 0.00 H ATOM 988 HB2 TYR A 87 18.394 4.428 3.353 1.00 0.00 H ATOM 989 HD2 TYR A 87 20.092 5.319 4.796 1.00 0.00 H ATOM 990 HE2 TYR A 87 22.337 6.222 4.961 1.00 0.00 H ATOM 991 HE1 TYR A 87 22.137 7.498 0.864 1.00 0.00 H ATOM 992 HD1 TYR A 87 19.846 6.510 0.694 1.00 0.00 H ATOM 993 HH TYR A 87 23.937 7.821 2.287 1.00 0.00 H ATOM 994 H TYR A 87 17.295 6.099 5.250 1.00 0.00 H ATOM 995 N LEU A 88 15.510 5.822 1.647 1.00 7.31 N ATOM 996 CA LEU A 88 14.350 5.107 1.137 1.00 7.46 C ATOM 997 C LEU A 88 14.882 3.980 0.261 1.00 7.13 C ATOM 998 O LEU A 88 15.654 4.233 -0.665 1.00 7.22 O ATOM 999 CB LEU A 88 13.479 6.060 0.309 1.00 7.49 C ATOM 1000 CG LEU A 88 12.276 5.460 -0.423 1.00 7.36 C ATOM 1001 CD1 LEU A 88 11.292 4.812 0.551 1.00 7.72 C ATOM 1002 CD2 LEU A 88 11.578 6.524 -1.258 1.00 8.26 C ATOM 1003 HA LEU A 88 13.737 4.712 1.947 1.00 0.00 H ATOM 1004 HB2 LEU A 88 13.101 6.828 0.984 1.00 0.00 H ATOM 1005 HB3 LEU A 88 14.121 6.522 -0.441 1.00 0.00 H ATOM 1006 HG LEU A 88 12.646 4.679 -1.087 1.00 0.00 H ATOM 1007 HD21 LEU A 88 11.233 7.327 -0.607 1.00 0.00 H ATOM 1008 HD22 LEU A 88 12.277 6.925 -1.992 1.00 0.00 H ATOM 1009 HD23 LEU A 88 10.725 6.080 -1.771 1.00 0.00 H ATOM 1010 HD11 LEU A 88 11.796 4.015 1.098 1.00 0.00 H ATOM 1011 HD12 LEU A 88 10.929 5.563 1.253 1.00 0.00 H ATOM 1012 HD13 LEU A 88 10.452 4.397 -0.006 1.00 0.00 H ATOM 1013 H LEU A 88 15.976 6.511 1.023 1.00 0.00 H ATOM 1014 N LEU A 89 14.457 2.748 0.549 1.00 7.35 N ATOM 1015 CA LEU A 89 14.859 1.561 -0.209 1.00 7.79 C ATOM 1016 C LEU A 89 13.679 1.001 -0.996 1.00 6.76 C ATOM 1017 O LEU A 89 12.602 0.771 -0.424 1.00 6.82 O ATOM 1018 CB LEU A 89 15.361 0.481 0.754 1.00 8.28 C ATOM 1019 CG LEU A 89 15.627 -0.922 0.197 1.00 8.60 C ATOM 1020 CD1 LEU A 89 16.806 -0.905 -0.760 1.00 10.50 C ATOM 1021 CD2 LEU A 89 15.877 -1.916 1.307 1.00 10.01 C ATOM 1022 HA LEU A 89 15.650 1.849 -0.901 1.00 0.00 H ATOM 1023 HB2 LEU A 89 16.296 0.841 1.184 1.00 0.00 H ATOM 1024 HB3 LEU A 89 14.615 0.380 1.543 1.00 0.00 H ATOM 1025 HG LEU A 89 14.735 -1.234 -0.346 1.00 0.00 H ATOM 1026 HD21 LEU A 89 16.746 -1.602 1.885 1.00 0.00 H ATOM 1027 HD22 LEU A 89 15.003 -1.961 1.957 1.00 0.00 H ATOM 1028 HD23 LEU A 89 16.062 -2.900 0.877 1.00 0.00 H ATOM 1029 HD11 LEU A 89 16.590 -0.231 -1.589 1.00 0.00 H ATOM 1030 HD12 LEU A 89 17.695 -0.560 -0.233 1.00 0.00 H ATOM 1031 HD13 LEU A 89 16.976 -1.911 -1.143 1.00 0.00 H ATOM 1032 H LEU A 89 13.808 2.625 1.352 1.00 0.00 H ATOM 1033 N LEU A 90 13.879 0.759 -2.291 1.00 7.14 N ATOM 1034 CA LEU A 90 12.922 -0.010 -3.075 1.00 7.25 C ATOM 1035 C LEU A 90 13.294 -1.477 -2.910 1.00 7.61 C ATOM 1036 O LEU A 90 14.326 -1.928 -3.416 1.00 8.49 O ATOM 1037 CB LEU A 90 12.948 0.399 -4.553 1.00 7.71 C ATOM 1038 CG LEU A 90 11.936 -0.382 -5.408 1.00 7.52 C ATOM 1039 CD1 LEU A 90 10.503 0.009 -5.069 1.00 7.60 C ATOM 1040 CD2 LEU A 90 12.197 -0.174 -6.884 1.00 9.06 C ATOM 1041 HA LEU A 90 11.907 0.177 -2.725 1.00 0.00 H ATOM 1042 HB2 LEU A 90 12.717 1.462 -4.624 1.00 0.00 H ATOM 1043 HB3 LEU A 90 13.948 0.219 -4.946 1.00 0.00 H ATOM 1044 HG LEU A 90 12.065 -1.439 -5.177 1.00 0.00 H ATOM 1045 HD21 LEU A 90 12.111 0.886 -7.121 1.00 0.00 H ATOM 1046 HD22 LEU A 90 13.201 -0.521 -7.127 1.00 0.00 H ATOM 1047 HD23 LEU A 90 11.466 -0.738 -7.464 1.00 0.00 H ATOM 1048 HD11 LEU A 90 10.308 -0.206 -4.018 1.00 0.00 H ATOM 1049 HD12 LEU A 90 10.365 1.074 -5.255 1.00 0.00 H ATOM 1050 HD13 LEU A 90 9.815 -0.562 -5.692 1.00 0.00 H ATOM 1051 H LEU A 90 14.736 1.127 -2.751 1.00 0.00 H ATOM 1052 N VAL A 91 12.469 -2.209 -2.165 1.00 7.75 N ATOM 1053 CA VAL A 91 12.702 -3.617 -1.878 1.00 8.44 C ATOM 1054 C VAL A 91 12.425 -4.452 -3.115 1.00 8.72 C ATOM 1055 O VAL A 91 13.230 -5.311 -3.472 1.00 10.55 O ATOM 1056 CB VAL A 91 11.834 -4.086 -0.689 1.00 8.37 C ATOM 1057 CG1 VAL A 91 12.013 -5.574 -0.411 1.00 10.77 C ATOM 1058 CG2 VAL A 91 12.166 -3.275 0.566 1.00 9.27 C ATOM 1059 HA VAL A 91 13.747 -3.748 -1.598 1.00 0.00 H ATOM 1060 HB VAL A 91 10.791 -3.920 -0.960 1.00 0.00 H ATOM 1061 HG11 VAL A 91 11.723 -6.145 -1.293 1.00 0.00 H ATOM 1062 HG12 VAL A 91 13.058 -5.775 -0.174 1.00 0.00 H ATOM 1063 HG13 VAL A 91 11.385 -5.863 0.432 1.00 0.00 H ATOM 1064 HG21 VAL A 91 13.218 -3.412 0.818 1.00 0.00 H ATOM 1065 HG22 VAL A 91 11.970 -2.219 0.377 1.00 0.00 H ATOM 1066 HG23 VAL A 91 11.546 -3.618 1.394 1.00 0.00 H ATOM 1067 H VAL A 91 11.621 -1.755 -1.771 1.00 0.00 H ATOM 1068 N SER A 92 11.302 -4.209 -3.781 1.00 8.40 N ATOM 1069 CA SER A 92 11.000 -4.939 -5.005 1.00 9.21 C ATOM 1070 C SER A 92 9.970 -4.195 -5.863 1.00 8.48 C ATOM 1071 O SER A 92 9.250 -3.296 -5.391 1.00 8.43 O ATOM 1072 CB SER A 92 10.533 -6.346 -4.689 1.00 10.91 C ATOM 1073 OG SER A 92 9.344 -6.261 -3.962 1.00 11.24 O ATOM 1074 HA SER A 92 11.919 -5.008 -5.587 1.00 0.00 H ATOM 1075 HB2 SER A 92 11.290 -6.862 -4.099 1.00 0.00 H ATOM 1076 HB3 SER A 92 10.361 -6.894 -5.615 1.00 0.00 H ATOM 1077 HG SER A 92 8.661 -5.790 -4.502 1.00 0.00 H ATOM 1078 H SER A 92 10.635 -3.494 -3.427 1.00 0.00 H ATOM 1079 N CYS A 93 9.930 -4.566 -7.139 1.00 8.31 N ATOM 1080 CA CYS A 93 9.053 -3.935 -8.117 1.00 8.66 C ATOM 1081 C CYS A 93 8.784 -4.952 -9.224 1.00 9.21 C ATOM 1082 O CYS A 93 9.551 -5.919 -9.383 1.00 9.37 O ATOM 1083 CB CYS A 93 9.663 -2.641 -8.675 1.00 8.24 C ATOM 1084 SG CYS A 93 11.326 -2.816 -9.399 1.00 8.99 S ATOM 1085 HA CYS A 93 8.116 -3.643 -7.642 1.00 0.00 H ATOM 1086 HB2 CYS A 93 9.724 -1.918 -7.861 1.00 0.00 H ATOM 1087 HB3 CYS A 93 8.996 -2.260 -9.449 1.00 0.00 H ATOM 1088 HG CYS A 93 11.278 -3.712 -10.447 1.00 0.00 H ATOM 1089 H CYS A 93 10.551 -5.339 -7.453 1.00 0.00 H ATOM 1090 N PRO A 94 7.667 -4.786 -9.959 1.00 10.10 N ATOM 1091 CA PRO A 94 7.324 -5.816 -10.945 1.00 10.90 C ATOM 1092 C PRO A 94 8.237 -5.863 -12.162 1.00 11.28 C ATOM 1093 O PRO A 94 8.402 -6.928 -12.765 1.00 11.75 O ATOM 1094 CB PRO A 94 5.896 -5.442 -11.352 1.00 12.06 C ATOM 1095 CG PRO A 94 5.781 -3.995 -11.071 1.00 11.68 C ATOM 1096 CD PRO A 94 6.630 -3.738 -9.878 1.00 10.67 C ATOM 1097 HA PRO A 94 7.432 -6.813 -10.517 1.00 0.00 H ATOM 1098 HD3 PRO A 94 7.076 -2.744 -9.924 1.00 0.00 H ATOM 1099 HD2 PRO A 94 6.051 -3.833 -8.960 1.00 0.00 H ATOM 1100 HG3 PRO A 94 4.744 -3.731 -10.862 1.00 0.00 H ATOM 1101 HG2 PRO A 94 6.138 -3.415 -11.922 1.00 0.00 H ATOM 1102 HB2 PRO A 94 5.736 -5.640 -12.412 1.00 0.00 H ATOM 1103 HB3 PRO A 94 5.171 -6.005 -10.765 1.00 0.00 H ATOM 1104 N LYS A 95 8.822 -4.724 -12.517 1.00 11.41 N ATOM 1105 CA LYS A 95 9.752 -4.657 -13.638 1.00 13.10 C ATOM 1106 C LYS A 95 11.158 -4.302 -13.168 1.00 13.15 C ATOM 1107 O LYS A 95 11.589 -4.724 -12.094 1.00 13.14 O ATOM 1108 CB LYS A 95 9.271 -3.638 -14.673 1.00 14.41 C ATOM 1109 CG LYS A 95 7.865 -3.895 -15.191 1.00 17.48 C ATOM 1110 CD LYS A 95 7.647 -5.370 -15.487 1.00 21.37 C ATOM 1111 CE LYS A 95 6.341 -5.596 -16.232 1.00 23.34 C ATOM 1112 NZ LYS A 95 5.893 -7.013 -16.150 1.00 23.55 N ATOM 1113 HA LYS A 95 9.787 -5.643 -14.101 1.00 0.00 H ATOM 1114 HB2 LYS A 95 9.292 -2.649 -14.215 1.00 0.00 H ATOM 1115 HB3 LYS A 95 9.957 -3.660 -15.520 1.00 0.00 H ATOM 1116 HG2 LYS A 95 7.145 -3.573 -14.439 1.00 0.00 H ATOM 1117 HG3 LYS A 95 7.713 -3.323 -16.106 1.00 0.00 H ATOM 1118 HD2 LYS A 95 8.472 -5.736 -16.098 1.00 0.00 H ATOM 1119 HD3 LYS A 95 7.620 -5.921 -14.547 1.00 0.00 H ATOM 1120 HE2 LYS A 95 6.482 -5.331 -17.280 1.00 0.00 H ATOM 1121 HE3 LYS A 95 5.572 -4.957 -15.797 1.00 0.00 H ATOM 1122 HZ1 LYS A 95 6.618 -7.629 -16.569 1.00 0.00 H ATOM 1123 HZ2 LYS A 95 5.749 -7.273 -15.153 1.00 0.00 H ATOM 1124 HZ3 LYS A 95 5.000 -7.124 -16.671 1.00 0.00 H ATOM 1125 H LYS A 95 8.611 -3.858 -11.981 1.00 0.00 H ATOM 1126 N SER A 96 11.882 -3.596 -13.835 1.00 13.51 N ATOM 1127 CA SER A 96 13.293 -3.398 -13.517 1.00 14.22 C ATOM 1128 C SER A 96 13.527 -2.311 -12.430 1.00 14.11 C ATOM 1129 O SER A 96 14.447 -2.386 -11.635 1.00 14.84 O ATOM 1130 CB SER A 96 14.092 -3.044 -14.758 1.00 14.66 C ATOM 1131 OG SER A 96 15.385 -2.844 -14.386 1.00 15.95 O ATOM 1132 HA SER A 96 13.639 -4.350 -13.115 1.00 0.00 H ATOM 1133 HB2 SER A 96 13.692 -2.136 -15.208 1.00 0.00 H ATOM 1134 HB3 SER A 96 14.037 -3.860 -15.479 1.00 0.00 H ATOM 1135 HG SER A 96 15.924 -2.611 -15.183 1.00 0.00 H ATOM 1136 H SER A 96 11.483 -3.113 -14.665 1.00 0.00 H ATOM 1137 N GLU A 97 12.599 -1.361 -12.397 1.00 13.92 N ATOM 1138 CA GLU A 97 12.873 -0.060 -11.799 1.00 13.81 C ATOM 1139 C GLU A 97 11.589 0.740 -11.607 1.00 13.06 C ATOM 1140 O GLU A 97 10.561 0.438 -12.214 1.00 13.20 O ATOM 1141 CB GLU A 97 13.860 0.729 -12.662 1.00 13.82 C ATOM 1142 CG GLU A 97 13.228 1.402 -13.870 1.00 15.16 C ATOM 1143 CD GLU A 97 14.210 2.268 -14.634 1.00 16.44 C ATOM 1144 OE1 GLU A 97 13.799 3.335 -15.135 1.00 20.95 O ATOM 1145 OE2 GLU A 97 15.394 1.881 -14.734 1.00 19.65 O ATOM 1146 HA GLU A 97 13.318 -0.231 -10.819 1.00 0.00 H ATOM 1147 HB2 GLU A 97 14.318 1.499 -12.041 1.00 0.00 H ATOM 1148 HB3 GLU A 97 14.630 0.043 -13.016 1.00 0.00 H ATOM 1149 HG2 GLU A 97 12.847 0.631 -14.540 1.00 0.00 H ATOM 1150 HG3 GLU A 97 12.402 2.027 -13.530 1.00 0.00 H ATOM 1151 H GLU A 97 11.661 -1.549 -12.805 1.00 0.00 H ATOM 1152 N VAL A 98 11.655 1.762 -10.760 1.00 12.60 N ATOM 1153 CA VAL A 98 10.725 2.897 -10.846 1.00 12.84 C ATOM 1154 C VAL A 98 11.491 4.184 -10.572 1.00 12.55 C ATOM 1155 O VAL A 98 12.591 4.154 -9.998 1.00 13.21 O ATOM 1156 CB VAL A 98 9.525 2.825 -9.863 1.00 13.59 C ATOM 1157 CG1 VAL A 98 8.478 1.807 -10.324 1.00 13.43 C ATOM 1158 CG2 VAL A 98 9.998 2.563 -8.445 1.00 13.66 C ATOM 1159 HA VAL A 98 10.306 2.866 -11.852 1.00 0.00 H ATOM 1160 HB VAL A 98 9.032 3.797 -9.863 1.00 0.00 H ATOM 1161 HG11 VAL A 98 8.102 2.094 -11.306 1.00 0.00 H ATOM 1162 HG12 VAL A 98 8.935 0.819 -10.383 1.00 0.00 H ATOM 1163 HG13 VAL A 98 7.655 1.786 -9.610 1.00 0.00 H ATOM 1164 HG21 VAL A 98 10.535 1.615 -8.412 1.00 0.00 H ATOM 1165 HG22 VAL A 98 10.661 3.369 -8.130 1.00 0.00 H ATOM 1166 HG23 VAL A 98 9.137 2.518 -7.779 1.00 0.00 H ATOM 1167 H VAL A 98 12.383 1.759 -10.017 1.00 0.00 H ATOM 1168 N ARG A 99 10.916 5.306 -10.986 1.00 11.43 N ATOM 1169 CA ARG A 99 11.497 6.607 -10.699 1.00 10.96 C ATOM 1170 C ARG A 99 10.591 7.288 -9.689 1.00 10.12 C ATOM 1171 O ARG A 99 9.373 7.297 -9.860 1.00 9.97 O ATOM 1172 CB ARG A 99 11.611 7.452 -11.970 1.00 11.20 C ATOM 1173 CG ARG A 99 12.505 6.837 -13.044 1.00 12.57 C ATOM 1174 CD ARG A 99 12.689 7.764 -14.248 1.00 12.87 C ATOM 1175 NE ARG A 99 13.555 8.905 -13.971 1.00 15.97 N ATOM 1176 CZ ARG A 99 14.887 8.889 -14.016 1.00 16.80 C ATOM 1177 NH1 ARG A 99 15.548 7.778 -14.315 1.00 17.14 N ATOM 1178 NH2 ARG A 99 15.563 10.000 -13.757 1.00 19.04 N ATOM 1179 HA ARG A 99 12.506 6.492 -10.302 1.00 0.00 H ATOM 1180 HB2 ARG A 99 10.612 7.581 -12.387 1.00 0.00 H ATOM 1181 HB3 ARG A 99 12.019 8.426 -11.700 1.00 0.00 H ATOM 1182 HG2 ARG A 99 13.483 6.628 -12.609 1.00 0.00 H ATOM 1183 HG3 ARG A 99 12.054 5.905 -13.385 1.00 0.00 H ATOM 1184 HD2 ARG A 99 11.711 8.137 -14.550 1.00 0.00 H ATOM 1185 HD3 ARG A 99 13.125 7.189 -15.065 1.00 0.00 H ATOM 1186 HE ARG A 99 13.096 9.803 -13.718 1.00 0.00 H ATOM 1187 HH12 ARG A 99 16.588 7.784 -14.346 1.00 0.00 H ATOM 1188 HH11 ARG A 99 15.027 6.902 -14.519 1.00 0.00 H ATOM 1189 HH22 ARG A 99 16.602 9.996 -13.790 1.00 0.00 H ATOM 1190 HH21 ARG A 99 15.054 10.875 -13.521 1.00 0.00 H ATOM 1191 H ARG A 99 10.030 5.253 -11.528 1.00 0.00 H ATOM 1192 N ALA A 100 11.175 7.859 -8.639 1.00 9.58 N ATOM 1193 CA ALA A 100 10.374 8.491 -7.598 1.00 9.33 C ATOM 1194 C ALA A 100 11.072 9.683 -6.975 1.00 9.02 C ATOM 1195 O ALA A 100 12.289 9.690 -6.811 1.00 9.40 O ATOM 1196 CB ALA A 100 10.011 7.481 -6.504 1.00 9.16 C ATOM 1197 HA ALA A 100 9.465 8.851 -8.081 1.00 0.00 H ATOM 1198 HB1 ALA A 100 9.438 6.663 -6.942 1.00 0.00 H ATOM 1199 HB2 ALA A 100 10.924 7.088 -6.057 1.00 0.00 H ATOM 1200 HB3 ALA A 100 9.413 7.976 -5.738 1.00 0.00 H ATOM 1201 H ALA A 100 12.212 7.854 -8.560 1.00 0.00 H ATOM 1202 N LYS A 101 10.272 10.679 -6.623 1.00 8.97 N ATOM 1203 CA LYS A 101 10.689 11.810 -5.795 1.00 10.67 C ATOM 1204 C LYS A 101 10.333 11.499 -4.352 1.00 8.94 C ATOM 1205 O LYS A 101 9.356 10.796 -4.092 1.00 8.98 O ATOM 1206 CB LYS A 101 9.925 13.061 -6.202 1.00 11.82 C ATOM 1207 CG LYS A 101 10.192 13.595 -7.584 1.00 14.31 C ATOM 1208 CD LYS A 101 9.289 14.799 -7.871 1.00 15.25 C ATOM 1209 CE LYS A 101 9.195 15.779 -6.699 1.00 20.79 C ATOM 1210 NZ LYS A 101 10.506 16.311 -6.238 1.00 23.57 N ATOM 1211 HA LYS A 101 11.760 11.973 -5.917 1.00 0.00 H ATOM 1212 HB2 LYS A 101 8.861 12.835 -6.134 1.00 0.00 H ATOM 1213 HB3 LYS A 101 10.174 13.847 -5.490 1.00 0.00 H ATOM 1214 HG2 LYS A 101 11.235 13.902 -7.656 1.00 0.00 H ATOM 1215 HG3 LYS A 101 9.993 12.813 -8.317 1.00 0.00 H ATOM 1216 HD2 LYS A 101 9.686 15.331 -8.736 1.00 0.00 H ATOM 1217 HD3 LYS A 101 8.287 14.434 -8.098 1.00 0.00 H ATOM 1218 HE2 LYS A 101 8.721 15.266 -5.862 1.00 0.00 H ATOM 1219 HE3 LYS A 101 8.574 16.620 -7.006 1.00 0.00 H ATOM 1220 HZ1 LYS A 101 11.109 15.522 -5.928 1.00 0.00 H ATOM 1221 HZ2 LYS A 101 10.969 16.816 -7.021 1.00 0.00 H ATOM 1222 HZ3 LYS A 101 10.353 16.965 -5.444 1.00 0.00 H ATOM 1223 H LYS A 101 9.287 10.655 -6.956 1.00 0.00 H ATOM 1224 N PHE A 102 11.079 12.067 -3.411 1.00 8.47 N ATOM 1225 CA PHE A 102 10.814 11.801 -2.010 1.00 8.17 C ATOM 1226 C PHE A 102 11.231 12.965 -1.123 1.00 8.11 C ATOM 1227 O PHE A 102 12.078 13.793 -1.487 1.00 8.30 O ATOM 1228 CB PHE A 102 11.493 10.496 -1.570 1.00 8.50 C ATOM 1229 CG PHE A 102 12.978 10.501 -1.746 1.00 7.93 C ATOM 1230 CD1 PHE A 102 13.801 10.959 -0.728 1.00 9.11 C ATOM 1231 CD2 PHE A 102 13.559 10.083 -2.940 1.00 8.72 C ATOM 1232 CE1 PHE A 102 15.170 11.003 -0.880 1.00 10.21 C ATOM 1233 CE2 PHE A 102 14.940 10.114 -3.099 1.00 9.33 C ATOM 1234 CZ PHE A 102 15.745 10.576 -2.059 1.00 9.73 C ATOM 1235 HA PHE A 102 9.737 11.683 -1.894 1.00 0.00 H ATOM 1236 HB2 PHE A 102 11.272 10.331 -0.515 1.00 0.00 H ATOM 1237 HB3 PHE A 102 11.079 9.677 -2.159 1.00 0.00 H ATOM 1238 HD2 PHE A 102 12.928 9.729 -3.755 1.00 0.00 H ATOM 1239 HE2 PHE A 102 15.391 9.778 -4.033 1.00 0.00 H ATOM 1240 HZ PHE A 102 16.828 10.600 -2.177 1.00 0.00 H ATOM 1241 HE1 PHE A 102 15.797 11.375 -0.070 1.00 0.00 H ATOM 1242 HD1 PHE A 102 13.356 11.291 0.210 1.00 0.00 H ATOM 1243 H PHE A 102 11.856 12.704 -3.680 1.00 0.00 H ATOM 1244 N LYS A 103 10.611 13.015 0.046 1.00 8.18 N ATOM 1245 CA LYS A 103 10.889 14.021 1.059 1.00 8.51 C ATOM 1246 C LYS A 103 10.904 13.329 2.416 1.00 7.75 C ATOM 1247 O LYS A 103 10.006 12.535 2.721 1.00 7.79 O ATOM 1248 CB LYS A 103 9.815 15.114 1.035 1.00 8.74 C ATOM 1249 CG LYS A 103 9.953 16.171 2.126 1.00 10.09 C ATOM 1250 CD LYS A 103 8.994 17.338 1.949 1.00 11.91 C ATOM 1251 CE LYS A 103 7.542 16.895 2.015 1.00 13.98 C ATOM 1252 NZ LYS A 103 7.128 16.245 3.289 1.00 15.51 N ATOM 1253 HA LYS A 103 11.852 14.493 0.864 1.00 0.00 H ATOM 1254 HB2 LYS A 103 9.863 15.616 0.069 1.00 0.00 H ATOM 1255 HB3 LYS A 103 8.842 14.636 1.147 1.00 0.00 H ATOM 1256 HG2 LYS A 103 9.756 15.703 3.090 1.00 0.00 H ATOM 1257 HG3 LYS A 103 10.973 16.554 2.111 1.00 0.00 H ATOM 1258 HD2 LYS A 103 9.176 18.067 2.739 1.00 0.00 H ATOM 1259 HD3 LYS A 103 9.177 17.801 0.979 1.00 0.00 H ATOM 1260 HE2 LYS A 103 7.369 16.187 1.205 1.00 0.00 H ATOM 1261 HE3 LYS A 103 6.915 17.774 1.867 1.00 0.00 H ATOM 1262 HZ1 LYS A 103 7.703 15.393 3.445 1.00 0.00 H ATOM 1263 HZ2 LYS A 103 7.269 16.909 4.077 1.00 0.00 H ATOM 1264 HZ3 LYS A 103 6.124 15.981 3.232 1.00 0.00 H ATOM 1265 H LYS A 103 9.887 12.297 0.251 1.00 0.00 H ATOM 1266 N PHE A 104 11.914 13.648 3.227 1.00 7.17 N ATOM 1267 CA PHE A 104 11.999 13.189 4.611 1.00 7.39 C ATOM 1268 C PHE A 104 11.883 14.376 5.554 1.00 7.30 C ATOM 1269 O PHE A 104 12.463 15.426 5.307 1.00 7.73 O ATOM 1270 CB PHE A 104 13.347 12.526 4.863 1.00 7.83 C ATOM 1271 CG PHE A 104 13.457 11.129 4.343 1.00 9.01 C ATOM 1272 CD1 PHE A 104 12.807 10.095 5.011 1.00 10.66 C ATOM 1273 CD2 PHE A 104 14.255 10.818 3.249 1.00 11.56 C ATOM 1274 CE1 PHE A 104 12.905 8.778 4.580 1.00 11.65 C ATOM 1275 CE2 PHE A 104 14.355 9.480 2.788 1.00 11.80 C ATOM 1276 CZ PHE A 104 13.677 8.464 3.473 1.00 11.40 C ATOM 1277 HA PHE A 104 11.191 12.479 4.785 1.00 0.00 H ATOM 1278 HB2 PHE A 104 14.118 13.129 4.385 1.00 0.00 H ATOM 1279 HB3 PHE A 104 13.520 12.504 5.939 1.00 0.00 H ATOM 1280 HD2 PHE A 104 14.808 11.608 2.741 1.00 0.00 H ATOM 1281 HE2 PHE A 104 14.954 9.245 1.908 1.00 0.00 H ATOM 1282 HZ PHE A 104 13.756 7.430 3.137 1.00 0.00 H ATOM 1283 HE1 PHE A 104 12.374 7.990 5.114 1.00 0.00 H ATOM 1284 HD1 PHE A 104 12.208 10.324 5.892 1.00 0.00 H ATOM 1285 H PHE A 104 12.676 14.251 2.857 1.00 0.00 H ATOM 1286 N SER A 105 11.165 14.188 6.652 1.00 6.95 N ATOM 1287 CA SER A 105 11.075 15.190 7.695 1.00 7.73 C ATOM 1288 C SER A 105 10.880 14.497 9.039 1.00 7.34 C ATOM 1289 O SER A 105 10.658 13.286 9.117 1.00 7.54 O ATOM 1290 CB SER A 105 9.944 16.183 7.405 1.00 8.58 C ATOM 1291 OG SER A 105 8.705 15.516 7.369 1.00 10.43 O ATOM 1292 HA SER A 105 12.001 15.764 7.727 1.00 0.00 H ATOM 1293 HB2 SER A 105 10.123 16.661 6.442 1.00 0.00 H ATOM 1294 HB3 SER A 105 9.922 16.941 8.187 1.00 0.00 H ATOM 1295 HG SER A 105 8.722 14.828 6.657 1.00 0.00 H ATOM 1296 H SER A 105 10.649 13.292 6.769 1.00 0.00 H ATOM 1297 N ILE A 106 10.994 15.288 10.099 1.00 7.69 N ATOM 1298 CA ILE A 106 10.775 14.839 11.464 1.00 8.67 C ATOM 1299 C ILE A 106 9.510 15.517 11.972 1.00 9.24 C ATOM 1300 O ILE A 106 9.280 16.702 11.701 1.00 9.94 O ATOM 1301 CB ILE A 106 11.976 15.224 12.346 1.00 9.27 C ATOM 1302 CG1 ILE A 106 13.215 14.460 11.880 1.00 10.03 C ATOM 1303 CG2 ILE A 106 11.706 14.944 13.833 1.00 10.20 C ATOM 1304 CD1 ILE A 106 14.516 14.991 12.464 1.00 12.04 C ATOM 1305 HA ILE A 106 10.667 13.755 11.499 1.00 0.00 H ATOM 1306 HB ILE A 106 12.143 16.296 12.243 1.00 0.00 H ATOM 1307 HG12 ILE A 106 13.106 13.416 12.173 1.00 0.00 H ATOM 1308 HG13 ILE A 106 13.272 14.527 10.794 1.00 0.00 H ATOM 1309 HD11 ILE A 106 14.646 16.033 12.170 1.00 0.00 H ATOM 1310 HD12 ILE A 106 14.480 14.921 13.551 1.00 0.00 H ATOM 1311 HD13 ILE A 106 15.350 14.399 12.088 1.00 0.00 H ATOM 1312 HG21 ILE A 106 10.842 15.523 14.159 1.00 0.00 H ATOM 1313 HG22 ILE A 106 11.506 13.881 13.971 1.00 0.00 H ATOM 1314 HG23 ILE A 106 12.579 15.230 14.420 1.00 0.00 H ATOM 1315 H ILE A 106 11.254 16.283 9.944 1.00 0.00 H ATOM 1316 N LEU A 107 8.672 14.768 12.678 1.00 9.32 N ATOM 1317 CA LEU A 107 7.477 15.357 13.267 1.00 10.45 C ATOM 1318 C LEU A 107 7.752 15.747 14.714 1.00 10.78 C ATOM 1319 O LEU A 107 8.247 14.944 15.509 1.00 11.02 O ATOM 1320 CB LEU A 107 6.275 14.410 13.156 1.00 10.55 C ATOM 1321 CG LEU A 107 5.950 13.865 11.762 1.00 12.00 C ATOM 1322 CD1 LEU A 107 4.671 13.055 11.806 1.00 12.95 C ATOM 1323 CD2 LEU A 107 5.836 14.982 10.735 1.00 12.18 C ATOM 1324 HA LEU A 107 7.221 16.258 12.710 1.00 0.00 H ATOM 1325 HB2 LEU A 107 6.466 13.557 13.807 1.00 0.00 H ATOM 1326 HB3 LEU A 107 5.397 14.948 13.513 1.00 0.00 H ATOM 1327 HG LEU A 107 6.773 13.219 11.455 1.00 0.00 H ATOM 1328 HD21 LEU A 107 5.041 15.666 11.031 1.00 0.00 H ATOM 1329 HD22 LEU A 107 6.781 15.523 10.682 1.00 0.00 H ATOM 1330 HD23 LEU A 107 5.605 14.555 9.759 1.00 0.00 H ATOM 1331 HD11 LEU A 107 4.794 12.221 12.497 1.00 0.00 H ATOM 1332 HD12 LEU A 107 3.852 13.690 12.143 1.00 0.00 H ATOM 1333 HD13 LEU A 107 4.450 12.673 10.809 1.00 0.00 H ATOM 1334 H LEU A 107 8.870 13.756 12.811 1.00 0.00 H ATOM 1335 N ASN A 108 7.436 16.994 15.060 1.00 12.41 N ATOM 1336 CA ASN A 108 7.526 17.429 16.460 1.00 14.30 C ATOM 1337 C ASN A 108 6.351 16.879 17.292 1.00 15.23 C ATOM 1338 O ASN A 108 5.527 16.122 16.775 1.00 15.45 O ATOM 1339 CB ASN A 108 7.653 18.963 16.570 1.00 14.68 C ATOM 1340 CG ASN A 108 6.407 19.710 16.099 1.00 13.81 C ATOM 1341 OD1 ASN A 108 5.321 19.143 16.012 1.00 14.74 O ATOM 1342 ND2 ASN A 108 6.570 21.004 15.804 1.00 15.99 N ATOM 1343 HA ASN A 108 8.439 17.009 16.881 1.00 0.00 H ATOM 1344 HB2 ASN A 108 7.837 19.221 17.613 1.00 0.00 H ATOM 1345 HB3 ASN A 108 8.499 19.284 15.963 1.00 0.00 H ATOM 1346 HD22 ASN A 108 7.509 21.443 15.892 1.00 0.00 H ATOM 1347 HD21 ASN A 108 5.758 21.571 15.486 1.00 0.00 H ATOM 1348 H ASN A 108 7.122 17.666 14.331 1.00 0.00 H ATOM 1349 N ALA A 109 6.274 17.254 18.572 1.00 17.08 N ATOM 1350 CA ALA A 109 5.237 16.727 19.474 1.00 18.52 C ATOM 1351 C ALA A 109 3.803 17.029 19.017 1.00 19.24 C ATOM 1352 O ALA A 109 2.867 16.315 19.384 1.00 20.30 O ATOM 1353 CB ALA A 109 5.458 17.218 20.905 1.00 18.95 C ATOM 1354 HA ALA A 109 5.342 15.643 19.442 1.00 0.00 H ATOM 1355 HB1 ALA A 109 6.433 16.881 21.257 1.00 0.00 H ATOM 1356 HB2 ALA A 109 5.419 18.307 20.924 1.00 0.00 H ATOM 1357 HB3 ALA A 109 4.678 16.814 21.551 1.00 0.00 H ATOM 1358 H ALA A 109 6.966 17.937 18.941 1.00 0.00 H ATOM 1359 N LYS A 110 3.646 18.073 18.206 1.00 19.44 N ATOM 1360 CA LYS A 110 2.339 18.476 17.682 1.00 19.50 C ATOM 1361 C LYS A 110 2.040 17.844 16.319 1.00 19.02 C ATOM 1362 O LYS A 110 1.001 18.111 15.710 1.00 19.53 O ATOM 1363 CB LYS A 110 2.255 20.002 17.599 1.00 19.62 C ATOM 1364 CG LYS A 110 2.269 20.680 18.963 1.00 20.89 C ATOM 1365 CD LYS A 110 2.483 22.176 18.854 1.00 22.76 C ATOM 1366 CE LYS A 110 2.580 22.797 20.238 1.00 23.80 C ATOM 1367 NZ LYS A 110 3.079 24.193 20.177 1.00 24.36 N ATOM 1368 HA LYS A 110 1.580 18.111 18.374 1.00 0.00 H ATOM 1369 HB2 LYS A 110 3.106 20.365 17.023 1.00 0.00 H ATOM 1370 HB3 LYS A 110 1.331 20.271 17.088 1.00 0.00 H ATOM 1371 HG2 LYS A 110 1.315 20.496 19.457 1.00 0.00 H ATOM 1372 HG3 LYS A 110 3.074 20.252 19.560 1.00 0.00 H ATOM 1373 HD2 LYS A 110 3.406 22.369 18.308 1.00 0.00 H ATOM 1374 HD3 LYS A 110 1.645 22.621 18.318 1.00 0.00 H ATOM 1375 HE2 LYS A 110 3.263 22.203 20.845 1.00 0.00 H ATOM 1376 HE3 LYS A 110 1.591 22.794 20.697 1.00 0.00 H ATOM 1377 HZ1 LYS A 110 4.025 24.203 19.745 1.00 0.00 H ATOM 1378 HZ2 LYS A 110 2.429 24.768 19.604 1.00 0.00 H ATOM 1379 HZ3 LYS A 110 3.132 24.583 21.140 1.00 0.00 H ATOM 1380 H LYS A 110 4.485 18.624 17.934 1.00 0.00 H ATOM 1381 N GLY A 111 2.961 17.006 15.847 1.00 18.12 N ATOM 1382 CA GLY A 111 2.804 16.304 14.575 1.00 17.21 C ATOM 1383 C GLY A 111 3.160 17.149 13.365 1.00 16.08 C ATOM 1384 O GLY A 111 2.811 16.804 12.232 1.00 16.95 O ATOM 1385 HA3 GLY A 111 1.765 15.989 14.481 1.00 0.00 H ATOM 1386 HA2 GLY A 111 3.450 15.426 14.584 1.00 0.00 H ATOM 1387 H GLY A 111 3.824 16.845 16.404 1.00 0.00 H ATOM 1388 N GLU A 112 3.871 18.248 13.603 1.00 14.90 N ATOM 1389 CA GLU A 112 4.253 19.180 12.548 1.00 13.84 C ATOM 1390 C GLU A 112 5.619 18.843 11.975 1.00 12.66 C ATOM 1391 O GLU A 112 6.527 18.431 12.701 1.00 11.94 O ATOM 1392 CB GLU A 112 4.271 20.604 13.089 1.00 14.02 C ATOM 1393 CG GLU A 112 2.897 21.088 13.549 1.00 15.29 C ATOM 1394 CD GLU A 112 2.958 22.256 14.506 1.00 16.61 C ATOM 1395 OE1 GLU A 112 4.050 22.576 15.014 1.00 16.10 O ATOM 1396 OE2 GLU A 112 1.896 22.862 14.757 1.00 17.76 O ATOM 1397 HA GLU A 112 3.515 19.096 11.750 1.00 0.00 H ATOM 1398 HB2 GLU A 112 4.955 20.645 13.937 1.00 0.00 H ATOM 1399 HB3 GLU A 112 4.628 21.269 12.303 1.00 0.00 H ATOM 1400 HG2 GLU A 112 2.326 21.390 12.671 1.00 0.00 H ATOM 1401 HG3 GLU A 112 2.388 20.262 14.045 1.00 0.00 H ATOM 1402 H GLU A 112 4.166 18.451 14.580 1.00 0.00 H ATOM 1403 N GLU A 113 5.748 19.033 10.668 1.00 11.96 N ATOM 1404 CA GLU A 113 6.990 18.743 9.955 1.00 11.89 C ATOM 1405 C GLU A 113 8.074 19.752 10.274 1.00 11.49 C ATOM 1406 O GLU A 113 7.830 20.962 10.300 1.00 12.14 O ATOM 1407 CB GLU A 113 6.761 18.726 8.446 1.00 12.37 C ATOM 1408 CG GLU A 113 5.860 17.613 7.961 1.00 13.73 C ATOM 1409 CD GLU A 113 5.453 17.778 6.510 1.00 15.93 C ATOM 1410 OE1 GLU A 113 6.111 18.547 5.776 1.00 16.56 O ATOM 1411 OE2 GLU A 113 4.471 17.127 6.101 1.00 16.28 O ATOM 1412 HA GLU A 113 7.318 17.759 10.290 1.00 0.00 H ATOM 1413 HB2 GLU A 113 6.313 19.677 8.159 1.00 0.00 H ATOM 1414 HB3 GLU A 113 7.729 18.619 7.956 1.00 0.00 H ATOM 1415 HG2 GLU A 113 6.387 16.665 8.070 1.00 0.00 H ATOM 1416 HG3 GLU A 113 4.960 17.600 8.576 1.00 0.00 H ATOM 1417 H GLU A 113 4.936 19.401 10.132 1.00 0.00 H ATOM 1418 N THR A 114 9.275 19.241 10.496 1.00 10.77 N ATOM 1419 CA THR A 114 10.457 20.041 10.796 1.00 10.97 C ATOM 1420 C THR A 114 11.654 19.403 10.086 1.00 9.76 C ATOM 1421 O THR A 114 11.660 18.181 9.884 1.00 9.31 O ATOM 1422 CB THR A 114 10.734 20.056 12.323 1.00 11.48 C ATOM 1423 OG1 THR A 114 9.499 19.990 13.052 1.00 14.11 O ATOM 1424 CG2 THR A 114 11.489 21.308 12.727 1.00 12.20 C ATOM 1425 HA THR A 114 10.296 21.065 10.459 1.00 0.00 H ATOM 1426 HB THR A 114 11.346 19.186 12.560 1.00 0.00 H ATOM 1427 HG1 THR A 114 8.936 20.770 12.817 1.00 0.00 H ATOM 1428 HG23 THR A 114 12.427 21.359 12.174 1.00 0.00 H ATOM 1429 HG21 THR A 114 10.883 22.185 12.500 1.00 0.00 H ATOM 1430 HG22 THR A 114 11.697 21.276 13.796 1.00 0.00 H ATOM 1431 H THR A 114 9.382 18.207 10.454 1.00 0.00 H ATOM 1432 N LYS A 115 12.670 20.204 9.778 1.00 9.41 N ATOM 1433 CA LYS A 115 13.940 19.697 9.261 1.00 8.94 C ATOM 1434 C LYS A 115 13.761 18.810 8.026 1.00 8.46 C ATOM 1435 O LYS A 115 14.405 17.771 7.881 1.00 8.54 O ATOM 1436 CB LYS A 115 14.730 18.985 10.374 1.00 8.98 C ATOM 1437 CG LYS A 115 15.241 19.929 11.474 1.00 9.68 C ATOM 1438 CD LYS A 115 16.381 20.846 10.993 1.00 10.40 C ATOM 1439 CE LYS A 115 17.699 20.082 10.867 1.00 10.57 C ATOM 1440 NZ LYS A 115 18.819 20.946 10.410 1.00 10.91 N ATOM 1441 HA LYS A 115 14.523 20.555 8.928 1.00 0.00 H ATOM 1442 HB2 LYS A 115 14.080 18.240 10.834 1.00 0.00 H ATOM 1443 HB3 LYS A 115 15.588 18.487 9.922 1.00 0.00 H ATOM 1444 HG2 LYS A 115 14.412 20.551 11.812 1.00 0.00 H ATOM 1445 HG3 LYS A 115 15.605 19.328 12.307 1.00 0.00 H ATOM 1446 HD2 LYS A 115 16.117 21.260 10.020 1.00 0.00 H ATOM 1447 HD3 LYS A 115 16.509 21.658 11.709 1.00 0.00 H ATOM 1448 HE2 LYS A 115 17.567 19.273 10.149 1.00 0.00 H ATOM 1449 HE3 LYS A 115 17.955 19.664 11.841 1.00 0.00 H ATOM 1450 HZ1 LYS A 115 18.590 21.344 9.477 1.00 0.00 H ATOM 1451 HZ2 LYS A 115 18.961 21.718 11.093 1.00 0.00 H ATOM 1452 HZ3 LYS A 115 19.688 20.378 10.342 1.00 0.00 H ATOM 1453 H LYS A 115 12.557 21.229 9.910 1.00 0.00 H ATOM 1454 N ALA A 116 12.887 19.239 7.123 1.00 8.31 N ATOM 1455 CA ALA A 116 12.639 18.502 5.899 1.00 8.79 C ATOM 1456 C ALA A 116 13.791 18.603 4.924 1.00 8.74 C ATOM 1457 O ALA A 116 14.460 19.638 4.834 1.00 9.20 O ATOM 1458 CB ALA A 116 11.369 19.001 5.234 1.00 9.52 C ATOM 1459 HA ALA A 116 12.528 17.454 6.176 1.00 0.00 H ATOM 1460 HB1 ALA A 116 10.527 18.862 5.912 1.00 0.00 H ATOM 1461 HB2 ALA A 116 11.476 20.060 4.998 1.00 0.00 H ATOM 1462 HB3 ALA A 116 11.196 18.439 4.317 1.00 0.00 H ATOM 1463 H ALA A 116 12.369 20.124 7.298 1.00 0.00 H ATOM 1464 N MET A 117 14.035 17.498 4.224 1.00 8.72 N ATOM 1465 CA MET A 117 14.941 17.467 3.079 1.00 8.50 C ATOM 1466 C MET A 117 14.233 16.772 1.938 1.00 9.31 C ATOM 1467 O MET A 117 13.591 15.733 2.145 1.00 8.99 O ATOM 1468 CB MET A 117 16.224 16.707 3.401 1.00 8.57 C ATOM 1469 CG MET A 117 17.232 17.508 4.173 1.00 7.70 C ATOM 1470 SD MET A 117 18.882 16.772 4.113 1.00 8.05 S ATOM 1471 CE MET A 117 19.748 17.935 5.182 1.00 7.71 C ATOM 1472 HA MET A 117 15.211 18.490 2.816 1.00 0.00 H ATOM 1473 HB2 MET A 117 15.963 15.827 3.989 1.00 0.00 H ATOM 1474 HB3 MET A 117 16.681 16.393 2.463 1.00 0.00 H ATOM 1475 HG2 MET A 117 16.911 17.567 5.213 1.00 0.00 H ATOM 1476 HG3 MET A 117 17.280 18.512 3.751 1.00 0.00 H ATOM 1477 HE1 MET A 117 19.685 18.936 4.755 1.00 0.00 H ATOM 1478 HE2 MET A 117 19.288 17.931 6.170 1.00 0.00 H ATOM 1479 HE3 MET A 117 20.794 17.640 5.266 1.00 0.00 H ATOM 1480 H MET A 117 13.559 16.617 4.505 1.00 0.00 H ATOM 1481 N GLU A 118 14.333 17.331 0.739 1.00 9.53 N ATOM 1482 CA GLU A 118 13.650 16.706 -0.381 1.00 10.91 C ATOM 1483 C GLU A 118 14.539 16.469 -1.590 1.00 10.37 C ATOM 1484 O GLU A 118 15.508 17.206 -1.819 1.00 10.47 O ATOM 1485 CB GLU A 118 12.334 17.400 -0.727 1.00 13.14 C ATOM 1486 CG GLU A 118 12.439 18.788 -1.256 1.00 16.74 C ATOM 1487 CD GLU A 118 11.067 19.353 -1.572 1.00 21.54 C ATOM 1488 OE1 GLU A 118 10.567 20.176 -0.778 1.00 24.62 O ATOM 1489 OE2 GLU A 118 10.475 18.952 -2.597 1.00 23.77 O ATOM 1490 HA GLU A 118 13.384 15.707 -0.036 1.00 0.00 H ATOM 1491 HB2 GLU A 118 11.827 16.795 -1.479 1.00 0.00 H ATOM 1492 HB3 GLU A 118 11.728 17.434 0.179 1.00 0.00 H ATOM 1493 HG2 GLU A 118 12.922 19.419 -0.510 1.00 0.00 H ATOM 1494 HG3 GLU A 118 13.040 18.779 -2.166 1.00 0.00 H ATOM 1495 H GLU A 118 14.889 18.199 0.603 1.00 0.00 H ATOM 1496 N SER A 119 14.197 15.437 -2.356 1.00 10.21 N ATOM 1497 CA SER A 119 15.029 14.988 -3.468 1.00 10.44 C ATOM 1498 C SER A 119 15.001 15.938 -4.668 1.00 11.46 C ATOM 1499 O SER A 119 15.900 15.901 -5.508 1.00 11.95 O ATOM 1500 CB SER A 119 14.644 13.565 -3.900 1.00 10.06 C ATOM 1501 OG SER A 119 13.427 13.542 -4.629 1.00 9.34 O ATOM 1502 HA SER A 119 16.054 14.986 -3.097 1.00 0.00 H ATOM 1503 HB2 SER A 119 14.534 12.945 -3.011 1.00 0.00 H ATOM 1504 HB3 SER A 119 15.438 13.160 -4.527 1.00 0.00 H ATOM 1505 HG SER A 119 13.521 14.098 -5.443 1.00 0.00 H ATOM 1506 H SER A 119 13.309 14.934 -2.156 1.00 0.00 H ATOM 1507 N GLN A 120 13.979 16.785 -4.744 1.00 12.58 N ATOM 1508 CA GLN A 120 13.865 17.752 -5.838 1.00 14.06 C ATOM 1509 C GLN A 120 13.463 17.094 -7.157 1.00 14.61 C ATOM 1510 O GLN A 120 12.390 17.396 -7.694 1.00 15.40 O ATOM 1511 CB GLN A 120 15.157 18.543 -5.998 1.00 14.31 C ATOM 1512 HA GLN A 120 13.065 18.442 -5.571 1.00 0.00 H ATOM 1513 HB2 GLN A 120 15.369 19.081 -5.074 1.00 0.00 H ATOM 1514 HB3 GLN A 120 15.976 17.858 -6.218 1.00 0.00 H ATOM 1515 H GLN A 120 13.243 16.760 -4.009 1.00 0.00 H ATOM 1516 N ARG A 121 14.308 16.204 -7.686 1.00 14.56 N ATOM 1517 CA ARG A 121 13.924 15.492 -8.900 1.00 14.30 C ATOM 1518 C ARG A 121 13.621 14.041 -8.515 1.00 13.18 C ATOM 1519 O ARG A 121 13.863 13.625 -7.370 1.00 13.04 O ATOM 1520 CB ARG A 121 15.004 15.564 -9.993 1.00 14.98 C ATOM 1521 CG ARG A 121 16.314 14.857 -9.675 1.00 15.32 C ATOM 1522 CD ARG A 121 17.047 14.577 -10.970 1.00 16.22 C ATOM 1523 NE ARG A 121 18.409 14.092 -10.778 1.00 17.27 N ATOM 1524 CZ ARG A 121 18.760 12.812 -10.668 1.00 16.42 C ATOM 1525 NH1 ARG A 121 17.845 11.845 -10.691 1.00 15.71 N ATOM 1526 NH2 ARG A 121 20.037 12.498 -10.520 1.00 16.81 N ATOM 1527 HA ARG A 121 13.041 15.966 -9.329 1.00 0.00 H ATOM 1528 HB2 ARG A 121 14.594 15.118 -10.899 1.00 0.00 H ATOM 1529 HB3 ARG A 121 15.226 16.615 -10.176 1.00 0.00 H ATOM 1530 HG2 ARG A 121 16.928 15.493 -9.037 1.00 0.00 H ATOM 1531 HG3 ARG A 121 16.108 13.918 -9.160 1.00 0.00 H ATOM 1532 HD2 ARG A 121 17.088 15.499 -11.549 1.00 0.00 H ATOM 1533 HD3 ARG A 121 16.488 13.824 -11.527 1.00 0.00 H ATOM 1534 HE ARG A 121 19.167 14.802 -10.723 1.00 0.00 H ATOM 1535 HH12 ARG A 121 18.137 10.851 -10.604 1.00 0.00 H ATOM 1536 HH11 ARG A 121 16.838 12.084 -10.796 1.00 0.00 H ATOM 1537 HH22 ARG A 121 20.321 11.501 -10.433 1.00 0.00 H ATOM 1538 HH21 ARG A 121 20.757 13.248 -10.490 1.00 0.00 H ATOM 1539 H ARG A 121 15.228 16.021 -7.238 1.00 0.00 H ATOM 1540 N ALA A 122 13.078 13.280 -9.458 1.00 12.22 N ATOM 1541 CA ALA A 122 12.890 11.854 -9.258 1.00 11.51 C ATOM 1542 C ALA A 122 14.209 11.133 -9.451 1.00 10.92 C ATOM 1543 O ALA A 122 15.027 11.529 -10.294 1.00 11.78 O ATOM 1544 CB ALA A 122 11.855 11.322 -10.213 1.00 11.87 C ATOM 1545 HA ALA A 122 12.537 11.681 -8.241 1.00 0.00 H ATOM 1546 HB1 ALA A 122 10.908 11.833 -10.042 1.00 0.00 H ATOM 1547 HB2 ALA A 122 12.184 11.497 -11.237 1.00 0.00 H ATOM 1548 HB3 ALA A 122 11.727 10.252 -10.049 1.00 0.00 H ATOM 1549 H ALA A 122 12.782 13.713 -10.356 1.00 0.00 H ATOM 1550 N TYR A 123 14.388 10.066 -8.677 1.00 10.06 N ATOM 1551 CA TYR A 123 15.568 9.222 -8.733 1.00 9.96 C ATOM 1552 C TYR A 123 15.196 7.845 -9.251 1.00 9.95 C ATOM 1553 O TYR A 123 14.062 7.386 -9.062 1.00 9.69 O ATOM 1554 CB TYR A 123 16.284 9.180 -7.366 1.00 10.20 C ATOM 1555 CG TYR A 123 17.110 10.434 -7.172 1.00 9.76 C ATOM 1556 CD1 TYR A 123 18.487 10.419 -7.389 1.00 9.88 C ATOM 1557 CD2 TYR A 123 16.508 11.646 -6.837 1.00 10.44 C ATOM 1558 CE1 TYR A 123 19.254 11.584 -7.261 1.00 10.45 C ATOM 1559 CE2 TYR A 123 17.260 12.810 -6.721 1.00 10.62 C ATOM 1560 CZ TYR A 123 18.628 12.767 -6.932 1.00 10.83 C ATOM 1561 OH TYR A 123 19.364 13.927 -6.809 1.00 12.00 O ATOM 1562 HA TYR A 123 16.284 9.648 -9.436 1.00 0.00 H ATOM 1563 HB3 TYR A 123 16.937 8.308 -7.328 1.00 0.00 H ATOM 1564 HB2 TYR A 123 15.541 9.111 -6.572 1.00 0.00 H ATOM 1565 HD2 TYR A 123 15.432 11.682 -6.664 1.00 0.00 H ATOM 1566 HE2 TYR A 123 16.775 13.752 -6.465 1.00 0.00 H ATOM 1567 HE1 TYR A 123 20.332 11.555 -7.420 1.00 0.00 H ATOM 1568 HD1 TYR A 123 18.976 9.484 -7.663 1.00 0.00 H ATOM 1569 HH TYR A 123 20.318 13.732 -6.989 1.00 0.00 H ATOM 1570 H TYR A 123 13.642 9.823 -7.994 1.00 0.00 H ATOM 1571 N ARG A 124 16.153 7.199 -9.910 1.00 10.16 N ATOM 1572 CA ARG A 124 15.970 5.860 -10.462 1.00 10.39 C ATOM 1573 C ARG A 124 16.198 4.830 -9.375 1.00 9.70 C ATOM 1574 O ARG A 124 17.336 4.606 -8.952 1.00 9.15 O ATOM 1575 CB ARG A 124 16.950 5.616 -11.616 1.00 11.15 C ATOM 1576 CG ARG A 124 16.795 4.259 -12.292 1.00 12.43 C ATOM 1577 CD ARG A 124 18.053 3.867 -13.076 1.00 13.95 C ATOM 1578 NE ARG A 124 17.900 2.599 -13.802 1.00 15.36 N ATOM 1579 CZ ARG A 124 18.897 1.917 -14.357 1.00 18.36 C ATOM 1580 NH1 ARG A 124 20.147 2.356 -14.284 1.00 20.13 N ATOM 1581 NH2 ARG A 124 18.639 0.782 -14.990 1.00 19.91 N ATOM 1582 HA ARG A 124 14.953 5.773 -10.844 1.00 0.00 H ATOM 1583 HB2 ARG A 124 16.795 6.391 -12.366 1.00 0.00 H ATOM 1584 HB3 ARG A 124 17.965 5.689 -11.224 1.00 0.00 H ATOM 1585 HG2 ARG A 124 16.605 3.504 -11.529 1.00 0.00 H ATOM 1586 HG3 ARG A 124 15.950 4.301 -12.979 1.00 0.00 H ATOM 1587 HD2 ARG A 124 18.883 3.770 -12.377 1.00 0.00 H ATOM 1588 HD3 ARG A 124 18.275 4.656 -13.795 1.00 0.00 H ATOM 1589 HE ARG A 124 16.941 2.206 -13.888 1.00 0.00 H ATOM 1590 HH12 ARG A 124 20.916 1.811 -14.723 1.00 0.00 H ATOM 1591 HH11 ARG A 124 20.358 3.245 -13.787 1.00 0.00 H ATOM 1592 HH22 ARG A 124 19.413 0.243 -15.427 1.00 0.00 H ATOM 1593 HH21 ARG A 124 17.662 0.431 -15.050 1.00 0.00 H ATOM 1594 H ARG A 124 17.072 7.668 -10.038 1.00 0.00 H ATOM 1595 N PHE A 125 15.110 4.204 -8.932 1.00 9.94 N ATOM 1596 CA PHE A 125 15.189 3.094 -7.997 1.00 10.17 C ATOM 1597 C PHE A 125 15.093 1.777 -8.761 1.00 11.65 C ATOM 1598 O PHE A 125 14.020 1.386 -9.201 1.00 12.87 O ATOM 1599 CB PHE A 125 14.036 3.133 -6.986 1.00 9.71 C ATOM 1600 CG PHE A 125 14.103 4.258 -5.991 1.00 8.30 C ATOM 1601 CD1 PHE A 125 14.542 4.028 -4.690 1.00 8.35 C ATOM 1602 CD2 PHE A 125 13.667 5.526 -6.335 1.00 8.70 C ATOM 1603 CE1 PHE A 125 14.579 5.055 -3.755 1.00 7.72 C ATOM 1604 CE2 PHE A 125 13.701 6.563 -5.411 1.00 8.66 C ATOM 1605 CZ PHE A 125 14.147 6.321 -4.111 1.00 8.43 C ATOM 1606 HA PHE A 125 16.138 3.175 -7.467 1.00 0.00 H ATOM 1607 HB2 PHE A 125 13.102 3.227 -7.541 1.00 0.00 H ATOM 1608 HB3 PHE A 125 14.037 2.193 -6.435 1.00 0.00 H ATOM 1609 HD2 PHE A 125 13.293 5.713 -7.342 1.00 0.00 H ATOM 1610 HE2 PHE A 125 13.380 7.564 -5.701 1.00 0.00 H ATOM 1611 HZ PHE A 125 14.155 7.127 -3.377 1.00 0.00 H ATOM 1612 HE1 PHE A 125 14.946 4.865 -2.747 1.00 0.00 H ATOM 1613 HD1 PHE A 125 14.862 3.027 -4.401 1.00 0.00 H ATOM 1614 H PHE A 125 14.176 4.518 -9.265 1.00 0.00 H ATOM 1615 N VAL A 126 16.200 1.081 -8.935 1.00 13.30 N ATOM 1616 CA VAL A 126 16.082 -0.292 -9.407 1.00 13.78 C ATOM 1617 C VAL A 126 15.770 -1.145 -8.174 1.00 12.44 C ATOM 1618 O VAL A 126 15.967 -0.709 -7.029 1.00 12.37 O ATOM 1619 CB VAL A 126 17.342 -0.792 -10.146 1.00 14.57 C ATOM 1620 CG1 VAL A 126 17.648 0.099 -11.342 1.00 16.38 C ATOM 1621 CG2 VAL A 126 18.534 -0.879 -9.207 1.00 15.55 C ATOM 1622 HA VAL A 126 15.289 -0.363 -10.151 1.00 0.00 H ATOM 1623 HB VAL A 126 17.142 -1.799 -10.513 1.00 0.00 H ATOM 1624 HG11 VAL A 126 16.803 0.083 -12.031 1.00 0.00 H ATOM 1625 HG12 VAL A 126 17.820 1.119 -10.999 1.00 0.00 H ATOM 1626 HG13 VAL A 126 18.539 -0.270 -11.850 1.00 0.00 H ATOM 1627 HG21 VAL A 126 18.742 0.108 -8.794 1.00 0.00 H ATOM 1628 HG22 VAL A 126 18.307 -1.573 -8.398 1.00 0.00 H ATOM 1629 HG23 VAL A 126 19.404 -1.234 -9.759 1.00 0.00 H ATOM 1630 H VAL A 126 17.131 1.501 -8.741 1.00 0.00 H ATOM 1631 N GLN A 127 15.255 -2.346 -8.384 1.00 12.21 N ATOM 1632 CA GLN A 127 15.006 -3.218 -7.249 1.00 11.12 C ATOM 1633 C GLN A 127 16.260 -3.378 -6.394 1.00 11.11 C ATOM 1634 O GLN A 127 17.330 -3.690 -6.926 1.00 10.84 O ATOM 1635 CB GLN A 127 14.507 -4.575 -7.739 1.00 10.92 C ATOM 1636 CG GLN A 127 14.275 -5.590 -6.640 1.00 10.86 C ATOM 1637 CD GLN A 127 13.415 -6.759 -7.104 1.00 8.89 C ATOM 1638 OE1 GLN A 127 12.368 -6.578 -7.733 1.00 9.28 O ATOM 1639 NE2 GLN A 127 13.860 -7.966 -6.798 1.00 9.23 N ATOM 1640 HA GLN A 127 14.237 -2.764 -6.624 1.00 0.00 H ATOM 1641 HB2 GLN A 127 13.566 -4.422 -8.267 1.00 0.00 H ATOM 1642 HB3 GLN A 127 15.247 -4.982 -8.429 1.00 0.00 H ATOM 1643 HG2 GLN A 127 15.240 -5.974 -6.308 1.00 0.00 H ATOM 1644 HG3 GLN A 127 13.776 -5.096 -5.806 1.00 0.00 H ATOM 1645 HE22 GLN A 127 14.747 -8.074 -6.266 1.00 0.00 H ATOM 1646 HE21 GLN A 127 13.323 -8.808 -7.089 1.00 0.00 H ATOM 1647 H GLN A 127 15.031 -2.662 -9.349 1.00 0.00 H ATOM 1648 N GLY A 128 16.124 -3.145 -5.087 1.00 10.93 N ATOM 1649 CA GLY A 128 17.221 -3.287 -4.120 1.00 10.81 C ATOM 1650 C GLY A 128 18.081 -2.048 -3.882 1.00 11.00 C ATOM 1651 O GLY A 128 19.022 -2.090 -3.090 1.00 12.46 O ATOM 1652 HA3 GLY A 128 17.876 -4.082 -4.476 1.00 0.00 H ATOM 1653 HA2 GLY A 128 16.785 -3.577 -3.164 1.00 0.00 H ATOM 1654 H GLY A 128 15.192 -2.847 -4.734 1.00 0.00 H ATOM 1655 N LYS A 129 17.770 -0.956 -4.566 1.00 10.43 N ATOM 1656 CA LYS A 129 18.548 0.264 -4.432 1.00 10.09 C ATOM 1657 C LYS A 129 17.871 1.270 -3.521 1.00 8.91 C ATOM 1658 O LYS A 129 16.636 1.365 -3.481 1.00 8.23 O ATOM 1659 CB LYS A 129 18.775 0.879 -5.801 1.00 11.23 C ATOM 1660 CG LYS A 129 19.768 2.009 -5.787 1.00 12.57 C ATOM 1661 CD LYS A 129 20.024 2.527 -7.163 1.00 14.13 C ATOM 1662 CE LYS A 129 20.865 3.763 -7.072 1.00 13.42 C ATOM 1663 NZ LYS A 129 22.243 3.473 -6.631 1.00 12.60 N ATOM 1664 HA LYS A 129 19.504 0.001 -3.980 1.00 0.00 H ATOM 1665 HB2 LYS A 129 19.142 0.103 -6.473 1.00 0.00 H ATOM 1666 HB3 LYS A 129 17.823 1.259 -6.172 1.00 0.00 H ATOM 1667 HG2 LYS A 129 19.376 2.818 -5.171 1.00 0.00 H ATOM 1668 HG3 LYS A 129 20.706 1.652 -5.362 1.00 0.00 H ATOM 1669 HD2 LYS A 129 20.548 1.770 -7.747 1.00 0.00 H ATOM 1670 HD3 LYS A 129 19.076 2.765 -7.646 1.00 0.00 H ATOM 1671 HE2 LYS A 129 20.406 4.448 -6.359 1.00 0.00 H ATOM 1672 HE3 LYS A 129 20.903 4.234 -8.054 1.00 0.00 H ATOM 1673 HZ1 LYS A 129 22.219 3.030 -5.690 1.00 0.00 H ATOM 1674 HZ2 LYS A 129 22.694 2.826 -7.309 1.00 0.00 H ATOM 1675 HZ3 LYS A 129 22.784 4.360 -6.584 1.00 0.00 H ATOM 1676 H LYS A 129 16.954 -0.973 -5.211 1.00 0.00 H ATOM 1677 N ASP A 130 18.699 2.024 -2.800 1.00 8.14 N ATOM 1678 CA ASP A 130 18.231 3.123 -1.966 1.00 7.86 C ATOM 1679 C ASP A 130 18.661 4.481 -2.504 1.00 7.29 C ATOM 1680 O ASP A 130 19.528 4.575 -3.366 1.00 7.94 O ATOM 1681 CB ASP A 130 18.606 2.914 -0.473 1.00 7.94 C ATOM 1682 CG ASP A 130 20.101 2.976 -0.191 1.00 8.36 C ATOM 1683 OD1 ASP A 130 20.843 3.643 -0.931 1.00 9.93 O ATOM 1684 OD2 ASP A 130 20.520 2.359 0.817 1.00 9.17 O ATOM 1685 HA ASP A 130 17.142 3.119 -2.011 1.00 0.00 H ATOM 1686 HB2 ASP A 130 18.114 3.689 0.115 1.00 0.00 H ATOM 1687 HB3 ASP A 130 18.239 1.936 -0.162 1.00 0.00 H ATOM 1688 H ASP A 130 19.718 1.820 -2.834 1.00 0.00 H ATOM 1689 N TRP A 131 18.008 5.521 -1.998 1.00 6.77 N ATOM 1690 CA TRP A 131 18.419 6.905 -2.192 1.00 6.68 C ATOM 1691 C TRP A 131 18.054 7.637 -0.915 1.00 6.69 C ATOM 1692 O TRP A 131 17.065 7.304 -0.265 1.00 6.65 O ATOM 1693 CB TRP A 131 17.668 7.537 -3.358 1.00 7.64 C ATOM 1694 CG TRP A 131 18.136 7.092 -4.706 1.00 7.73 C ATOM 1695 CD1 TRP A 131 17.509 6.222 -5.550 1.00 8.20 C ATOM 1696 CD2 TRP A 131 19.330 7.513 -5.377 1.00 8.18 C ATOM 1697 NE1 TRP A 131 18.237 6.075 -6.707 1.00 8.52 N ATOM 1698 CE2 TRP A 131 19.359 6.860 -6.629 1.00 8.66 C ATOM 1699 CE3 TRP A 131 20.382 8.379 -5.041 1.00 8.89 C ATOM 1700 CZ2 TRP A 131 20.396 7.044 -7.548 1.00 9.35 C ATOM 1701 CZ3 TRP A 131 21.416 8.567 -5.967 1.00 9.47 C ATOM 1702 CH2 TRP A 131 21.410 7.901 -7.203 1.00 9.80 C ATOM 1703 HA TRP A 131 19.485 6.960 -2.413 1.00 0.00 H ATOM 1704 HB2 TRP A 131 16.612 7.283 -3.262 1.00 0.00 H ATOM 1705 HB3 TRP A 131 17.787 8.619 -3.295 1.00 0.00 H ATOM 1706 HE1 TRP A 131 17.979 5.467 -7.511 1.00 0.00 H ATOM 1707 HD1 TRP A 131 16.567 5.717 -5.337 1.00 0.00 H ATOM 1708 HZ2 TRP A 131 20.399 6.524 -8.506 1.00 0.00 H ATOM 1709 HH2 TRP A 131 22.228 8.068 -7.903 1.00 0.00 H ATOM 1710 HZ3 TRP A 131 22.238 9.241 -5.724 1.00 0.00 H ATOM 1711 HE3 TRP A 131 20.394 8.894 -4.080 1.00 0.00 H ATOM 1712 H TRP A 131 17.155 5.337 -1.432 1.00 0.00 H ATOM 1713 N GLY A 132 18.826 8.649 -0.552 1.00 6.97 N ATOM 1714 CA GLY A 132 18.526 9.386 0.657 1.00 6.71 C ATOM 1715 C GLY A 132 19.579 10.400 0.989 1.00 6.77 C ATOM 1716 O GLY A 132 20.303 10.892 0.114 1.00 7.83 O ATOM 1717 HA3 GLY A 132 18.446 8.682 1.485 1.00 0.00 H ATOM 1718 HA2 GLY A 132 17.574 9.901 0.526 1.00 0.00 H ATOM 1719 H GLY A 132 19.646 8.914 -1.134 1.00 0.00 H ATOM 1720 N PHE A 133 19.630 10.724 2.276 1.00 6.85 N ATOM 1721 CA PHE A 133 20.468 11.797 2.786 1.00 7.70 C ATOM 1722 C PHE A 133 21.393 11.220 3.827 1.00 7.67 C ATOM 1723 O PHE A 133 20.968 10.882 4.937 1.00 7.32 O ATOM 1724 CB PHE A 133 19.603 12.909 3.390 1.00 8.24 C ATOM 1725 CG PHE A 133 18.610 13.478 2.422 1.00 8.61 C ATOM 1726 CD1 PHE A 133 19.022 14.350 1.434 1.00 10.28 C ATOM 1727 CD2 PHE A 133 17.269 13.116 2.472 1.00 9.50 C ATOM 1728 CE1 PHE A 133 18.107 14.868 0.522 1.00 11.46 C ATOM 1729 CE2 PHE A 133 16.357 13.620 1.549 1.00 10.74 C ATOM 1730 CZ PHE A 133 16.783 14.487 0.578 1.00 10.91 C ATOM 1731 HA PHE A 133 21.051 12.234 1.975 1.00 0.00 H ATOM 1732 HB2 PHE A 133 19.061 12.501 4.243 1.00 0.00 H ATOM 1733 HB3 PHE A 133 20.258 13.713 3.727 1.00 0.00 H ATOM 1734 HD2 PHE A 133 16.927 12.428 3.245 1.00 0.00 H ATOM 1735 HE2 PHE A 133 15.309 13.326 1.599 1.00 0.00 H ATOM 1736 HZ PHE A 133 16.074 14.877 -0.152 1.00 0.00 H ATOM 1737 HE1 PHE A 133 18.438 15.576 -0.238 1.00 0.00 H ATOM 1738 HD1 PHE A 133 20.072 14.635 1.368 1.00 0.00 H ATOM 1739 H PHE A 133 19.045 10.187 2.948 1.00 0.00 H ATOM 1740 N LYS A 134 22.665 11.125 3.454 1.00 8.35 N ATOM 1741 CA LYS A 134 23.701 10.624 4.337 1.00 9.39 C ATOM 1742 C LYS A 134 23.888 11.529 5.553 1.00 8.82 C ATOM 1743 O LYS A 134 24.209 11.060 6.648 1.00 8.57 O ATOM 1744 CB LYS A 134 25.018 10.489 3.564 1.00 10.89 C ATOM 1745 CG LYS A 134 26.019 9.583 4.225 1.00 12.50 C ATOM 1746 CD LYS A 134 27.420 9.760 3.657 1.00 14.13 C ATOM 1747 CE LYS A 134 27.551 9.172 2.275 1.00 14.25 C ATOM 1748 NZ LYS A 134 28.994 8.939 2.039 1.00 14.84 N ATOM 1749 HA LYS A 134 23.393 9.644 4.702 1.00 0.00 H ATOM 1750 HB2 LYS A 134 24.796 10.092 2.573 1.00 0.00 H ATOM 1751 HB3 LYS A 134 25.462 11.479 3.466 1.00 0.00 H ATOM 1752 HG2 LYS A 134 26.042 9.805 5.292 1.00 0.00 H ATOM 1753 HG3 LYS A 134 25.708 8.549 4.077 1.00 0.00 H ATOM 1754 HD2 LYS A 134 27.648 10.825 3.609 1.00 0.00 H ATOM 1755 HD3 LYS A 134 28.132 9.266 4.318 1.00 0.00 H ATOM 1756 HE2 LYS A 134 27.157 9.867 1.533 1.00 0.00 H ATOM 1757 HE3 LYS A 134 27.005 8.231 2.215 1.00 0.00 H ATOM 1758 HZ1 LYS A 134 29.505 9.842 2.105 1.00 0.00 H ATOM 1759 HZ2 LYS A 134 29.359 8.280 2.756 1.00 0.00 H ATOM 1760 HZ3 LYS A 134 29.128 8.532 1.091 1.00 0.00 H ATOM 1761 H LYS A 134 22.928 11.421 2.492 1.00 0.00 H ATOM 1762 N LYS A 135 23.709 12.828 5.345 1.00 7.95 N ATOM 1763 CA LYS A 135 23.851 13.797 6.431 1.00 8.42 C ATOM 1764 C LYS A 135 22.509 14.475 6.681 1.00 7.95 C ATOM 1765 O LYS A 135 22.368 15.681 6.539 1.00 9.20 O ATOM 1766 CB LYS A 135 24.955 14.809 6.099 1.00 9.46 C ATOM 1767 CG LYS A 135 26.301 14.124 5.934 1.00 11.14 C ATOM 1768 CD LYS A 135 27.398 15.076 5.485 1.00 15.34 C ATOM 1769 CE LYS A 135 28.665 14.313 5.103 1.00 18.33 C ATOM 1770 NZ LYS A 135 29.618 15.129 4.287 1.00 20.46 N ATOM 1771 HA LYS A 135 24.148 13.288 7.348 1.00 0.00 H ATOM 1772 HB2 LYS A 135 24.701 15.321 5.171 1.00 0.00 H ATOM 1773 HB3 LYS A 135 25.024 15.538 6.907 1.00 0.00 H ATOM 1774 HG2 LYS A 135 26.589 13.687 6.890 1.00 0.00 H ATOM 1775 HG3 LYS A 135 26.200 13.333 5.191 1.00 0.00 H ATOM 1776 HD2 LYS A 135 27.048 15.641 4.621 1.00 0.00 H ATOM 1777 HD3 LYS A 135 27.628 15.764 6.299 1.00 0.00 H ATOM 1778 HE2 LYS A 135 28.380 13.433 4.527 1.00 0.00 H ATOM 1779 HE3 LYS A 135 29.170 14.000 6.017 1.00 0.00 H ATOM 1780 HZ1 LYS A 135 29.151 15.427 3.407 1.00 0.00 H ATOM 1781 HZ2 LYS A 135 29.906 15.968 4.829 1.00 0.00 H ATOM 1782 HZ3 LYS A 135 30.456 14.557 4.060 1.00 0.00 H ATOM 1783 H LYS A 135 23.463 13.163 4.392 1.00 0.00 H ATOM 1784 N PHE A 136 21.513 13.680 7.054 1.00 7.03 N ATOM 1785 CA PHE A 136 20.157 14.179 7.181 1.00 7.46 C ATOM 1786 C PHE A 136 20.009 15.188 8.317 1.00 7.62 C ATOM 1787 O PHE A 136 19.437 16.269 8.121 1.00 8.44 O ATOM 1788 CB PHE A 136 19.165 13.022 7.344 1.00 7.44 C ATOM 1789 CG PHE A 136 17.752 13.485 7.533 1.00 7.36 C ATOM 1790 CD1 PHE A 136 17.083 14.172 6.519 1.00 7.26 C ATOM 1791 CD2 PHE A 136 17.097 13.257 8.734 1.00 9.42 C ATOM 1792 CE1 PHE A 136 15.779 14.627 6.708 1.00 8.23 C ATOM 1793 CE2 PHE A 136 15.795 13.701 8.923 1.00 10.39 C ATOM 1794 CZ PHE A 136 15.143 14.389 7.911 1.00 9.81 C ATOM 1795 HA PHE A 136 19.926 14.709 6.257 1.00 0.00 H ATOM 1796 HB2 PHE A 136 19.210 12.397 6.452 1.00 0.00 H ATOM 1797 HB3 PHE A 136 19.457 12.433 8.213 1.00 0.00 H ATOM 1798 HD2 PHE A 136 17.608 12.725 9.536 1.00 0.00 H ATOM 1799 HE2 PHE A 136 15.285 13.509 9.867 1.00 0.00 H ATOM 1800 HZ PHE A 136 14.124 14.744 8.065 1.00 0.00 H ATOM 1801 HE1 PHE A 136 15.265 15.167 5.913 1.00 0.00 H ATOM 1802 HD1 PHE A 136 17.585 14.355 5.569 1.00 0.00 H ATOM 1803 H PHE A 136 21.709 12.679 7.259 1.00 0.00 H ATOM 1804 N ILE A 137 20.516 14.842 9.495 1.00 7.69 N ATOM 1805 CA ILE A 137 20.442 15.740 10.637 1.00 8.90 C ATOM 1806 C ILE A 137 21.599 15.446 11.571 1.00 9.46 C ATOM 1807 O ILE A 137 21.980 14.290 11.751 1.00 9.40 O ATOM 1808 CB ILE A 137 19.071 15.628 11.375 1.00 8.93 C ATOM 1809 CG1 ILE A 137 18.921 16.728 12.435 1.00 9.64 C ATOM 1810 CG2 ILE A 137 18.894 14.259 12.008 1.00 9.23 C ATOM 1811 CD1 ILE A 137 17.509 16.954 12.914 1.00 9.92 C ATOM 1812 HA ILE A 137 20.517 16.768 10.283 1.00 0.00 H ATOM 1813 HB ILE A 137 18.289 15.761 10.628 1.00 0.00 H ATOM 1814 HG12 ILE A 137 19.532 16.456 13.296 1.00 0.00 H ATOM 1815 HG13 ILE A 137 19.289 17.662 12.010 1.00 0.00 H ATOM 1816 HD11 ILE A 137 16.882 17.242 12.070 1.00 0.00 H ATOM 1817 HD12 ILE A 137 17.125 16.035 13.357 1.00 0.00 H ATOM 1818 HD13 ILE A 137 17.503 17.748 13.660 1.00 0.00 H ATOM 1819 HG21 ILE A 137 18.934 13.494 11.233 1.00 0.00 H ATOM 1820 HG22 ILE A 137 19.692 14.088 12.731 1.00 0.00 H ATOM 1821 HG23 ILE A 137 17.929 14.216 12.513 1.00 0.00 H ATOM 1822 H ILE A 137 20.973 13.914 9.603 1.00 0.00 H ATOM 1823 N ARG A 138 22.154 16.496 12.171 1.00 9.97 N ATOM 1824 CA ARG A 138 23.205 16.336 13.169 1.00 11.07 C ATOM 1825 C ARG A 138 22.669 15.620 14.400 1.00 11.49 C ATOM 1826 O ARG A 138 21.599 15.967 14.919 1.00 10.99 O ATOM 1827 CB ARG A 138 23.769 17.694 13.587 1.00 11.82 C ATOM 1828 CG ARG A 138 24.613 18.374 12.528 1.00 13.31 C ATOM 1829 CD ARG A 138 25.412 19.522 13.142 1.00 15.80 C ATOM 1830 NE ARG A 138 26.340 19.045 14.171 1.00 18.04 N ATOM 1831 CZ ARG A 138 27.586 18.637 13.942 1.00 19.32 C ATOM 1832 NH1 ARG A 138 28.086 18.652 12.713 1.00 20.17 N ATOM 1833 NH2 ARG A 138 28.336 18.211 14.949 1.00 20.30 N ATOM 1834 HA ARG A 138 24.000 15.741 12.720 1.00 0.00 H ATOM 1835 HB2 ARG A 138 22.933 18.350 13.831 1.00 0.00 H ATOM 1836 HB3 ARG A 138 24.386 17.549 14.474 1.00 0.00 H ATOM 1837 HG2 ARG A 138 25.301 17.648 12.095 1.00 0.00 H ATOM 1838 HG3 ARG A 138 23.962 18.766 11.747 1.00 0.00 H ATOM 1839 HD2 ARG A 138 24.720 20.234 13.592 1.00 0.00 H ATOM 1840 HD3 ARG A 138 25.981 20.018 12.355 1.00 0.00 H ATOM 1841 HE ARG A 138 26.000 19.024 15.153 1.00 0.00 H ATOM 1842 HH12 ARG A 138 29.061 18.331 12.544 1.00 0.00 H ATOM 1843 HH11 ARG A 138 27.503 18.985 11.918 1.00 0.00 H ATOM 1844 HH22 ARG A 138 29.310 17.892 14.773 1.00 0.00 H ATOM 1845 HH21 ARG A 138 27.950 18.196 15.915 1.00 0.00 H ATOM 1846 H ARG A 138 21.831 17.453 11.922 1.00 0.00 H ATOM 1847 N ARG A 139 23.424 14.633 14.869 1.00 11.96 N ATOM 1848 CA ARG A 139 23.051 13.870 16.054 1.00 12.73 C ATOM 1849 C ARG A 139 22.984 14.743 17.298 1.00 13.16 C ATOM 1850 O ARG A 139 22.058 14.613 18.100 1.00 12.99 O ATOM 1851 CB ARG A 139 24.045 12.740 16.288 1.00 12.95 C ATOM 1852 CG ARG A 139 24.046 11.695 15.195 1.00 13.28 C ATOM 1853 CD ARG A 139 25.035 10.579 15.485 1.00 16.08 C ATOM 1854 NE ARG A 139 24.630 9.788 16.645 1.00 13.04 N ATOM 1855 CZ ARG A 139 25.199 9.856 17.845 1.00 25.22 C ATOM 1856 NH1 ARG A 139 26.220 10.674 18.066 1.00 13.34 N ATOM 1857 NH2 ARG A 139 24.744 9.099 18.828 1.00 14.33 N ATOM 1858 HA ARG A 139 22.057 13.461 15.872 1.00 0.00 H ATOM 1859 HB2 ARG A 139 25.045 13.169 16.355 1.00 0.00 H ATOM 1860 HB3 ARG A 139 23.796 12.252 17.231 1.00 0.00 H ATOM 1861 HG2 ARG A 139 23.046 11.269 15.113 1.00 0.00 H ATOM 1862 HG3 ARG A 139 24.316 12.170 14.252 1.00 0.00 H ATOM 1863 HD2 ARG A 139 26.015 11.016 15.679 1.00 0.00 H ATOM 1864 HD3 ARG A 139 25.096 9.925 14.615 1.00 0.00 H ATOM 1865 HE ARG A 139 23.839 9.124 16.523 1.00 0.00 H ATOM 1866 HH12 ARG A 139 26.656 10.718 19.009 1.00 0.00 H ATOM 1867 HH11 ARG A 139 26.584 11.271 17.296 1.00 0.00 H ATOM 1868 HH22 ARG A 139 25.185 9.148 19.769 1.00 0.00 H ATOM 1869 HH21 ARG A 139 23.945 8.455 18.661 1.00 0.00 H ATOM 1870 H ARG A 139 24.309 14.397 14.376 1.00 0.00 H ATOM 1871 N ASP A 140 23.961 15.631 17.458 1.00 13.63 N ATOM 1872 CA ASP A 140 23.979 16.475 18.651 1.00 14.10 C ATOM 1873 C ASP A 140 22.755 17.384 18.705 1.00 13.76 C ATOM 1874 O ASP A 140 22.120 17.519 19.750 1.00 14.22 O ATOM 1875 CB ASP A 140 25.320 17.213 18.858 1.00 15.13 C ATOM 1876 CG ASP A 140 25.732 18.106 17.686 1.00 16.32 C ATOM 1877 OD1 ASP A 140 24.931 18.395 16.768 1.00 16.89 O ATOM 1878 OD2 ASP A 140 26.902 18.553 17.707 1.00 18.32 O ATOM 1879 HA ASP A 140 23.908 15.813 19.514 1.00 0.00 H ATOM 1880 HB2 ASP A 140 25.234 17.835 19.749 1.00 0.00 H ATOM 1881 HB3 ASP A 140 26.101 16.468 19.011 1.00 0.00 H ATOM 1882 H ASP A 140 24.707 15.724 16.739 1.00 0.00 H ATOM 1883 N PHE A 141 22.398 17.965 17.566 1.00 12.81 N ATOM 1884 CA PHE A 141 21.195 18.781 17.473 1.00 12.24 C ATOM 1885 C PHE A 141 19.937 17.956 17.763 1.00 11.82 C ATOM 1886 O PHE A 141 19.073 18.359 18.539 1.00 11.95 O ATOM 1887 CB PHE A 141 21.116 19.442 16.092 1.00 12.13 C ATOM 1888 CG PHE A 141 19.867 20.247 15.874 1.00 12.36 C ATOM 1889 CD1 PHE A 141 19.697 21.478 16.496 1.00 12.81 C ATOM 1890 CD2 PHE A 141 18.868 19.776 15.037 1.00 13.40 C ATOM 1891 CE1 PHE A 141 18.538 22.224 16.285 1.00 13.02 C ATOM 1892 CE2 PHE A 141 17.715 20.519 14.823 1.00 13.81 C ATOM 1893 CZ PHE A 141 17.545 21.736 15.461 1.00 13.57 C ATOM 1894 HA PHE A 141 21.250 19.562 18.231 1.00 0.00 H ATOM 1895 HB2 PHE A 141 21.975 20.103 15.978 1.00 0.00 H ATOM 1896 HB3 PHE A 141 21.157 18.660 15.334 1.00 0.00 H ATOM 1897 HD2 PHE A 141 18.989 18.813 14.542 1.00 0.00 H ATOM 1898 HE2 PHE A 141 16.942 20.144 14.152 1.00 0.00 H ATOM 1899 HZ PHE A 141 16.629 22.307 15.313 1.00 0.00 H ATOM 1900 HE1 PHE A 141 18.417 23.192 16.771 1.00 0.00 H ATOM 1901 HD1 PHE A 141 20.476 21.863 17.154 1.00 0.00 H ATOM 1902 H PHE A 141 22.990 17.835 16.721 1.00 0.00 H ATOM 1903 N LEU A 142 19.849 16.772 17.167 1.00 11.39 N ATOM 1904 CA LEU A 142 18.677 15.936 17.350 1.00 11.45 C ATOM 1905 C LEU A 142 18.482 15.517 18.813 1.00 11.82 C ATOM 1906 O LEU A 142 17.363 15.513 19.318 1.00 11.36 O ATOM 1907 CB LEU A 142 18.787 14.710 16.450 1.00 11.73 C ATOM 1908 CG LEU A 142 17.674 13.672 16.569 1.00 11.84 C ATOM 1909 CD1 LEU A 142 16.342 14.244 16.119 1.00 12.64 C ATOM 1910 CD2 LEU A 142 18.023 12.451 15.762 1.00 13.65 C ATOM 1911 HA LEU A 142 17.799 16.520 17.073 1.00 0.00 H ATOM 1912 HB2 LEU A 142 18.806 15.058 15.417 1.00 0.00 H ATOM 1913 HB3 LEU A 142 19.729 14.213 16.682 1.00 0.00 H ATOM 1914 HG LEU A 142 17.578 13.390 17.617 1.00 0.00 H ATOM 1915 HD21 LEU A 142 18.144 12.731 14.715 1.00 0.00 H ATOM 1916 HD22 LEU A 142 18.954 12.025 16.135 1.00 0.00 H ATOM 1917 HD23 LEU A 142 17.223 11.716 15.853 1.00 0.00 H ATOM 1918 HD11 LEU A 142 16.087 15.102 16.742 1.00 0.00 H ATOM 1919 HD12 LEU A 142 16.416 14.558 15.078 1.00 0.00 H ATOM 1920 HD13 LEU A 142 15.569 13.481 16.215 1.00 0.00 H ATOM 1921 H LEU A 142 20.628 16.441 16.563 1.00 0.00 H ATOM 1922 N LEU A 143 19.578 15.167 19.485 1.00 12.40 N ATOM 1923 CA LEU A 143 19.505 14.629 20.847 1.00 13.75 C ATOM 1924 C LEU A 143 19.268 15.685 21.920 1.00 14.39 C ATOM 1925 O LEU A 143 18.860 15.365 23.047 1.00 15.63 O ATOM 1926 CB LEU A 143 20.772 13.845 21.181 1.00 14.17 C ATOM 1927 CG LEU A 143 20.985 12.521 20.452 1.00 14.69 C ATOM 1928 CD1 LEU A 143 22.402 12.043 20.686 1.00 16.93 C ATOM 1929 CD2 LEU A 143 19.987 11.467 20.898 1.00 15.48 C ATOM 1930 HA LEU A 143 18.635 13.972 20.854 1.00 0.00 H ATOM 1931 HB2 LEU A 143 21.624 14.486 20.954 1.00 0.00 H ATOM 1932 HB3 LEU A 143 20.754 13.632 22.250 1.00 0.00 H ATOM 1933 HG LEU A 143 20.825 12.685 19.386 1.00 0.00 H ATOM 1934 HD21 LEU A 143 20.099 11.292 21.968 1.00 0.00 H ATOM 1935 HD22 LEU A 143 18.975 11.815 20.690 1.00 0.00 H ATOM 1936 HD23 LEU A 143 20.173 10.540 20.355 1.00 0.00 H ATOM 1937 HD11 LEU A 143 23.102 12.786 20.305 1.00 0.00 H ATOM 1938 HD12 LEU A 143 22.565 11.902 21.755 1.00 0.00 H ATOM 1939 HD13 LEU A 143 22.556 11.097 20.166 1.00 0.00 H ATOM 1940 H LEU A 143 20.508 15.278 19.032 1.00 0.00 H ATOM 1941 N ASP A 144 19.521 16.942 21.578 1.00 14.93 N ATOM 1942 CA ASP A 144 19.365 18.047 22.519 1.00 16.00 C ATOM 1943 C ASP A 144 17.882 18.291 22.772 1.00 16.55 C ATOM 1944 O ASP A 144 17.143 18.698 21.876 1.00 15.80 O ATOM 1945 CB ASP A 144 20.035 19.305 21.960 1.00 16.44 C ATOM 1946 CG ASP A 144 20.021 20.481 22.937 1.00 17.69 C ATOM 1947 OD1 ASP A 144 19.293 20.437 23.954 1.00 19.11 O ATOM 1948 OD2 ASP A 144 20.741 21.461 22.655 1.00 19.34 O ATOM 1949 HA ASP A 144 19.845 17.795 23.465 1.00 0.00 H ATOM 1950 HB2 ASP A 144 21.071 19.068 21.718 1.00 0.00 H ATOM 1951 HB3 ASP A 144 19.511 19.603 21.052 1.00 0.00 H ATOM 1952 H ASP A 144 19.840 17.146 20.610 1.00 0.00 H ATOM 1953 N GLU A 145 17.465 18.047 24.013 1.00 17.84 N ATOM 1954 CA GLU A 145 16.071 18.184 24.442 1.00 19.25 C ATOM 1955 C GLU A 145 15.432 19.544 24.126 1.00 18.97 C ATOM 1956 O GLU A 145 14.222 19.631 23.909 1.00 20.00 O ATOM 1957 CB GLU A 145 15.948 17.870 25.943 1.00 19.79 C ATOM 1958 CG GLU A 145 16.874 18.684 26.869 1.00 21.27 C ATOM 1959 CD GLU A 145 18.316 18.166 26.940 1.00 29.85 C ATOM 1960 OE1 GLU A 145 18.675 17.209 26.210 1.00 22.70 O ATOM 1961 OE2 GLU A 145 19.100 18.727 27.739 1.00 23.97 O ATOM 1962 HA GLU A 145 15.509 17.459 23.854 1.00 0.00 H ATOM 1963 HB2 GLU A 145 14.918 18.063 26.244 1.00 0.00 H ATOM 1964 HB3 GLU A 145 16.175 16.813 26.085 1.00 0.00 H ATOM 1965 HG2 GLU A 145 16.899 19.712 26.508 1.00 0.00 H ATOM 1966 HG3 GLU A 145 16.454 18.663 27.875 1.00 0.00 H ATOM 1967 H GLU A 145 18.168 17.742 24.716 1.00 0.00 H ATOM 1968 N ALA A 146 16.251 20.591 24.081 1.00 18.90 N ATOM 1969 CA ALA A 146 15.777 21.945 23.798 1.00 18.64 C ATOM 1970 C ALA A 146 15.121 22.083 22.422 1.00 17.96 C ATOM 1971 O ALA A 146 14.280 22.956 22.206 1.00 18.50 O ATOM 1972 CB ALA A 146 16.921 22.939 23.938 1.00 19.03 C ATOM 1973 HA ALA A 146 15.002 22.164 24.533 1.00 0.00 H ATOM 1974 HB1 ALA A 146 17.311 22.901 24.955 1.00 0.00 H ATOM 1975 HB2 ALA A 146 17.712 22.682 23.234 1.00 0.00 H ATOM 1976 HB3 ALA A 146 16.556 23.944 23.725 1.00 0.00 H ATOM 1977 H ALA A 146 17.266 20.441 24.253 1.00 0.00 H ATOM 1978 N ASN A 147 15.495 21.211 21.490 1.00 16.63 N ATOM 1979 CA ASN A 147 15.026 21.346 20.121 1.00 15.64 C ATOM 1980 C ASN A 147 13.690 20.668 19.848 1.00 15.21 C ATOM 1981 O ASN A 147 13.103 20.851 18.790 1.00 15.80 O ATOM 1982 CB ASN A 147 16.124 20.895 19.155 1.00 15.30 C ATOM 1983 CG ASN A 147 17.398 21.704 19.332 1.00 15.17 C ATOM 1984 OD1 ASN A 147 17.353 22.935 19.424 1.00 16.49 O ATOM 1985 ND2 ASN A 147 18.532 21.026 19.410 1.00 13.95 N ATOM 1986 HA ASN A 147 14.819 22.403 19.954 1.00 0.00 H ATOM 1987 HB2 ASN A 147 16.345 19.843 19.338 1.00 0.00 H ATOM 1988 HB3 ASN A 147 15.767 21.018 18.132 1.00 0.00 H ATOM 1989 HD22 ASN A 147 18.525 19.989 19.327 1.00 0.00 H ATOM 1990 HD21 ASN A 147 19.430 21.530 19.554 1.00 0.00 H ATOM 1991 H ASN A 147 16.128 20.426 21.743 1.00 0.00 H ATOM 1992 N GLY A 148 13.214 19.883 20.812 1.00 14.61 N ATOM 1993 CA GLY A 148 11.884 19.283 20.744 1.00 14.45 C ATOM 1994 C GLY A 148 11.656 18.257 19.647 1.00 13.86 C ATOM 1995 O GLY A 148 10.515 18.030 19.239 1.00 14.93 O ATOM 1996 HA3 GLY A 148 11.164 20.089 20.598 1.00 0.00 H ATOM 1997 HA2 GLY A 148 11.692 18.794 21.699 1.00 0.00 H ATOM 1998 H GLY A 148 13.810 19.690 21.642 1.00 0.00 H ATOM 1999 N LEU A 149 12.725 17.609 19.192 1.00 12.70 N ATOM 2000 CA LEU A 149 12.650 16.653 18.090 1.00 12.42 C ATOM 2001 C LEU A 149 12.477 15.217 18.563 1.00 11.81 C ATOM 2002 O LEU A 149 12.214 14.324 17.756 1.00 11.40 O ATOM 2003 CB LEU A 149 13.899 16.761 17.213 1.00 12.65 C ATOM 2004 CG LEU A 149 14.221 18.112 16.569 1.00 13.46 C ATOM 2005 CD1 LEU A 149 15.614 18.077 15.983 1.00 14.02 C ATOM 2006 CD2 LEU A 149 13.200 18.473 15.499 1.00 14.47 C ATOM 2007 HA LEU A 149 11.763 16.910 17.511 1.00 0.00 H ATOM 2008 HB2 LEU A 149 14.753 16.487 17.833 1.00 0.00 H ATOM 2009 HB3 LEU A 149 13.790 16.037 16.406 1.00 0.00 H ATOM 2010 HG LEU A 149 14.174 18.881 17.340 1.00 0.00 H ATOM 2011 HD21 LEU A 149 13.204 17.708 14.722 1.00 0.00 H ATOM 2012 HD22 LEU A 149 12.209 18.530 15.949 1.00 0.00 H ATOM 2013 HD23 LEU A 149 13.459 19.438 15.062 1.00 0.00 H ATOM 2014 HD11 LEU A 149 16.335 17.872 16.775 1.00 0.00 H ATOM 2015 HD12 LEU A 149 15.669 17.293 15.228 1.00 0.00 H ATOM 2016 HD13 LEU A 149 15.839 19.041 15.526 1.00 0.00 H ATOM 2017 H LEU A 149 13.648 17.790 19.637 1.00 0.00 H ATOM 2018 N LEU A 150 12.650 15.006 19.871 1.00 11.94 N ATOM 2019 CA LEU A 150 12.508 13.683 20.481 1.00 11.92 C ATOM 2020 C LEU A 150 11.543 13.732 21.669 1.00 12.62 C ATOM 2021 O LEU A 150 11.940 13.454 22.812 1.00 12.90 O ATOM 2022 CB LEU A 150 13.876 13.120 20.899 1.00 11.85 C ATOM 2023 CG LEU A 150 14.949 12.902 19.827 1.00 11.16 C ATOM 2024 CD1 LEU A 150 16.264 12.434 20.464 1.00 11.38 C ATOM 2025 CD2 LEU A 150 14.499 11.927 18.758 1.00 11.87 C ATOM 2026 HA LEU A 150 12.086 13.010 19.735 1.00 0.00 H ATOM 2027 HB2 LEU A 150 14.294 13.808 21.634 1.00 0.00 H ATOM 2028 HB3 LEU A 150 13.694 12.154 21.370 1.00 0.00 H ATOM 2029 HG LEU A 150 15.116 13.862 19.339 1.00 0.00 H ATOM 2030 HD21 LEU A 150 14.277 10.964 19.217 1.00 0.00 H ATOM 2031 HD22 LEU A 150 13.604 12.313 18.269 1.00 0.00 H ATOM 2032 HD23 LEU A 150 15.293 11.805 18.021 1.00 0.00 H ATOM 2033 HD11 LEU A 150 16.615 13.190 21.166 1.00 0.00 H ATOM 2034 HD12 LEU A 150 16.097 11.495 20.992 1.00 0.00 H ATOM 2035 HD13 LEU A 150 17.011 12.286 19.684 1.00 0.00 H ATOM 2036 H LEU A 150 12.895 15.813 20.479 1.00 0.00 H ATOM 2037 N PRO A 151 10.260 14.053 21.409 1.00 13.18 N ATOM 2038 CA PRO A 151 9.304 14.091 22.514 1.00 13.78 C ATOM 2039 C PRO A 151 9.122 12.682 23.089 1.00 14.16 C ATOM 2040 O PRO A 151 8.947 11.728 22.334 1.00 14.25 O ATOM 2041 CB PRO A 151 8.015 14.580 21.843 1.00 14.22 C ATOM 2042 CG PRO A 151 8.156 14.185 20.410 1.00 14.26 C ATOM 2043 CD PRO A 151 9.616 14.347 20.114 1.00 13.42 C ATOM 2044 HA PRO A 151 9.614 14.726 23.344 1.00 0.00 H ATOM 2045 HD3 PRO A 151 9.940 13.643 19.348 1.00 0.00 H ATOM 2046 HD2 PRO A 151 9.838 15.363 19.789 1.00 0.00 H ATOM 2047 HG3 PRO A 151 7.559 14.836 19.771 1.00 0.00 H ATOM 2048 HG2 PRO A 151 7.846 13.150 20.264 1.00 0.00 H ATOM 2049 HB2 PRO A 151 7.144 14.101 22.290 1.00 0.00 H ATOM 2050 HB3 PRO A 151 7.920 15.662 21.936 1.00 0.00 H ATOM 2051 N ASP A 152 9.175 12.556 24.415 1.00 14.77 N ATOM 2052 CA ASP A 152 9.133 11.245 25.077 1.00 15.09 C ATOM 2053 C ASP A 152 10.297 10.346 24.605 1.00 14.00 C ATOM 2054 O ASP A 152 10.193 9.124 24.675 1.00 13.56 O ATOM 2055 CB ASP A 152 7.794 10.500 24.823 1.00 16.35 C ATOM 2056 CG ASP A 152 6.557 11.211 25.393 1.00 19.64 C ATOM 2057 OD1 ASP A 152 6.652 11.942 26.397 1.00 22.27 O ATOM 2058 OD2 ASP A 152 5.459 10.983 24.835 1.00 22.96 O ATOM 2059 HA ASP A 152 9.226 11.442 26.145 1.00 0.00 H ATOM 2060 HB2 ASP A 152 7.661 10.394 23.746 1.00 0.00 H ATOM 2061 HB3 ASP A 152 7.861 9.512 25.279 1.00 0.00 H ATOM 2062 H ASP A 152 9.248 13.413 25.000 1.00 0.00 H ATOM 2063 N ASP A 153 11.394 10.953 24.137 1.00 12.89 N ATOM 2064 CA ASP A 153 12.533 10.228 23.517 1.00 12.14 C ATOM 2065 C ASP A 153 12.104 9.381 22.307 1.00 11.78 C ATOM 2066 O ASP A 153 12.644 8.311 22.067 1.00 12.06 O ATOM 2067 CB ASP A 153 13.305 9.386 24.546 1.00 12.27 C ATOM 2068 CG ASP A 153 14.699 8.986 24.070 1.00 12.60 C ATOM 2069 OD1 ASP A 153 15.272 9.661 23.187 1.00 12.91 O ATOM 2070 OD2 ASP A 153 15.235 7.997 24.620 1.00 13.80 O ATOM 2071 HA ASP A 153 13.213 10.992 23.142 1.00 0.00 H ATOM 2072 HB2 ASP A 153 13.405 9.966 25.464 1.00 0.00 H ATOM 2073 HB3 ASP A 153 12.735 8.480 24.750 1.00 0.00 H ATOM 2074 H ASP A 153 11.452 11.989 24.211 1.00 0.00 H ATOM 2075 N LYS A 154 11.124 9.872 21.558 1.00 11.04 N ATOM 2076 CA LYS A 154 10.651 9.186 20.357 1.00 11.31 C ATOM 2077 C LYS A 154 11.007 9.990 19.123 1.00 10.42 C ATOM 2078 O LYS A 154 10.737 11.197 19.063 1.00 10.77 O ATOM 2079 CB LYS A 154 9.136 8.974 20.410 1.00 12.45 C ATOM 2080 CG LYS A 154 8.686 8.132 21.582 1.00 14.62 C ATOM 2081 CD LYS A 154 7.199 7.831 21.544 1.00 18.20 C ATOM 2082 CE LYS A 154 6.753 7.150 22.833 1.00 19.49 C ATOM 2083 NZ LYS A 154 7.418 5.830 23.048 1.00 22.29 N ATOM 2084 HA LYS A 154 11.138 8.212 20.310 1.00 0.00 H ATOM 2085 HB2 LYS A 154 8.653 9.949 20.479 1.00 0.00 H ATOM 2086 HB3 LYS A 154 8.824 8.480 19.490 1.00 0.00 H ATOM 2087 HG2 LYS A 154 9.234 7.190 21.567 1.00 0.00 H ATOM 2088 HG3 LYS A 154 8.911 8.667 22.504 1.00 0.00 H ATOM 2089 HD2 LYS A 154 6.648 8.764 21.423 1.00 0.00 H ATOM 2090 HD3 LYS A 154 6.988 7.174 20.700 1.00 0.00 H ATOM 2091 HE2 LYS A 154 5.675 6.995 22.791 1.00 0.00 H ATOM 2092 HE3 LYS A 154 6.992 7.802 23.673 1.00 0.00 H ATOM 2093 HZ1 LYS A 154 7.190 5.195 22.256 1.00 0.00 H ATOM 2094 HZ2 LYS A 154 8.448 5.966 23.099 1.00 0.00 H ATOM 2095 HZ3 LYS A 154 7.078 5.413 23.938 1.00 0.00 H ATOM 2096 H LYS A 154 10.680 10.771 21.834 1.00 0.00 H ATOM 2097 N LEU A 155 11.615 9.324 18.140 1.00 9.24 N ATOM 2098 CA LEU A 155 11.883 9.945 16.849 1.00 9.06 C ATOM 2099 C LEU A 155 10.799 9.538 15.873 1.00 8.74 C ATOM 2100 O LEU A 155 10.656 8.364 15.559 1.00 9.08 O ATOM 2101 CB LEU A 155 13.239 9.496 16.309 1.00 9.53 C ATOM 2102 CG LEU A 155 13.604 9.989 14.903 1.00 8.94 C ATOM 2103 CD1 LEU A 155 13.629 11.512 14.829 1.00 10.42 C ATOM 2104 CD2 LEU A 155 14.938 9.414 14.483 1.00 10.42 C ATOM 2105 HA LEU A 155 11.896 11.028 16.972 1.00 0.00 H ATOM 2106 HB2 LEU A 155 14.006 9.853 16.997 1.00 0.00 H ATOM 2107 HB3 LEU A 155 13.246 8.406 16.292 1.00 0.00 H ATOM 2108 HG LEU A 155 12.833 9.642 14.214 1.00 0.00 H ATOM 2109 HD21 LEU A 155 15.707 9.733 15.186 1.00 0.00 H ATOM 2110 HD22 LEU A 155 14.878 8.326 14.477 1.00 0.00 H ATOM 2111 HD23 LEU A 155 15.187 9.770 13.484 1.00 0.00 H ATOM 2112 HD11 LEU A 155 12.645 11.903 15.086 1.00 0.00 H ATOM 2113 HD12 LEU A 155 14.369 11.897 15.531 1.00 0.00 H ATOM 2114 HD13 LEU A 155 13.891 11.821 13.817 1.00 0.00 H ATOM 2115 H LEU A 155 11.905 8.338 18.299 1.00 0.00 H ATOM 2116 N THR A 156 10.045 10.512 15.379 1.00 8.45 N ATOM 2117 CA THR A 156 9.043 10.216 14.370 1.00 8.71 C ATOM 2118 C THR A 156 9.488 10.777 13.027 1.00 8.36 C ATOM 2119 O THR A 156 9.607 11.990 12.841 1.00 8.49 O ATOM 2120 CB THR A 156 7.647 10.720 14.758 1.00 9.07 C ATOM 2121 OG1 THR A 156 7.252 10.097 15.985 1.00 10.55 O ATOM 2122 CG2 THR A 156 6.644 10.348 13.678 1.00 10.13 C ATOM 2123 HA THR A 156 8.956 9.132 14.292 1.00 0.00 H ATOM 2124 HB THR A 156 7.675 11.804 14.872 1.00 0.00 H ATOM 2125 HG1 THR A 156 7.901 10.329 16.696 1.00 0.00 H ATOM 2126 HG23 THR A 156 6.934 10.817 12.738 1.00 0.00 H ATOM 2127 HG21 THR A 156 6.628 9.265 13.556 1.00 0.00 H ATOM 2128 HG22 THR A 156 5.653 10.696 13.969 1.00 0.00 H ATOM 2129 H THR A 156 10.172 11.488 15.715 1.00 0.00 H ATOM 2130 N LEU A 157 9.764 9.861 12.113 1.00 7.90 N ATOM 2131 CA LEU A 157 10.166 10.178 10.749 1.00 7.65 C ATOM 2132 C LEU A 157 8.961 10.125 9.833 1.00 7.58 C ATOM 2133 O LEU A 157 8.041 9.328 10.017 1.00 7.89 O ATOM 2134 CB LEU A 157 11.224 9.183 10.266 1.00 8.43 C ATOM 2135 CG LEU A 157 12.524 9.195 11.080 1.00 9.10 C ATOM 2136 CD1 LEU A 157 13.407 8.037 10.655 1.00 10.66 C ATOM 2137 CD2 LEU A 157 13.269 10.511 10.931 1.00 10.84 C ATOM 2138 HA LEU A 157 10.589 11.182 10.731 1.00 0.00 H ATOM 2139 HB2 LEU A 157 10.799 8.181 10.317 1.00 0.00 H ATOM 2140 HB3 LEU A 157 11.468 9.420 9.230 1.00 0.00 H ATOM 2141 HG LEU A 157 12.264 9.085 12.133 1.00 0.00 H ATOM 2142 HD21 LEU A 157 13.519 10.669 9.882 1.00 0.00 H ATOM 2143 HD22 LEU A 157 12.637 11.327 11.282 1.00 0.00 H ATOM 2144 HD23 LEU A 157 14.184 10.478 11.523 1.00 0.00 H ATOM 2145 HD11 LEU A 157 12.881 7.098 10.828 1.00 0.00 H ATOM 2146 HD12 LEU A 157 13.644 8.132 9.595 1.00 0.00 H ATOM 2147 HD13 LEU A 157 14.328 8.052 11.237 1.00 0.00 H ATOM 2148 H LEU A 157 9.690 8.859 12.383 1.00 0.00 H ATOM 2149 N PHE A 158 8.992 10.973 8.819 1.00 8.05 N ATOM 2150 CA PHE A 158 7.887 11.098 7.895 1.00 8.25 C ATOM 2151 C PHE A 158 8.470 11.116 6.491 1.00 7.95 C ATOM 2152 O PHE A 158 9.307 11.962 6.180 1.00 9.00 O ATOM 2153 CB PHE A 158 7.121 12.388 8.221 1.00 8.93 C ATOM 2154 CG PHE A 158 5.759 12.489 7.588 1.00 9.39 C ATOM 2155 CD1 PHE A 158 4.765 11.555 7.855 1.00 11.06 C ATOM 2156 CD2 PHE A 158 5.447 13.570 6.774 1.00 10.85 C ATOM 2157 CE1 PHE A 158 3.499 11.679 7.283 1.00 11.30 C ATOM 2158 CE2 PHE A 158 4.181 13.702 6.207 1.00 11.95 C ATOM 2159 CZ PHE A 158 3.209 12.753 6.460 1.00 12.02 C ATOM 2160 HA PHE A 158 7.184 10.269 7.973 1.00 0.00 H ATOM 2161 HB2 PHE A 158 6.998 12.446 9.302 1.00 0.00 H ATOM 2162 HB3 PHE A 158 7.718 13.233 7.879 1.00 0.00 H ATOM 2163 HD2 PHE A 158 6.205 14.328 6.575 1.00 0.00 H ATOM 2164 HE2 PHE A 158 3.958 14.553 5.564 1.00 0.00 H ATOM 2165 HZ PHE A 158 2.219 12.850 6.014 1.00 0.00 H ATOM 2166 HE1 PHE A 158 2.736 10.928 7.485 1.00 0.00 H ATOM 2167 HD1 PHE A 158 4.977 10.717 8.519 1.00 0.00 H ATOM 2168 H PHE A 158 9.835 11.567 8.682 1.00 0.00 H ATOM 2169 N CYS A 159 8.065 10.153 5.671 1.00 7.61 N ATOM 2170 CA CYS A 159 8.585 10.030 4.318 1.00 7.32 C ATOM 2171 C CYS A 159 7.447 10.135 3.326 1.00 7.28 C ATOM 2172 O CYS A 159 6.537 9.315 3.352 1.00 7.94 O ATOM 2173 CB CYS A 159 9.298 8.691 4.138 1.00 7.51 C ATOM 2174 SG CYS A 159 9.935 8.425 2.457 1.00 9.28 S ATOM 2175 HA CYS A 159 9.300 10.834 4.144 1.00 0.00 H ATOM 2176 HB2 CYS A 159 8.594 7.892 4.370 1.00 0.00 H ATOM 2177 HB3 CYS A 159 10.135 8.650 4.834 1.00 0.00 H ATOM 2178 HG CYS A 159 10.559 7.196 2.392 1.00 0.00 H ATOM 2179 H CYS A 159 7.357 9.468 6.005 1.00 0.00 H ATOM 2180 N GLU A 160 7.502 11.147 2.470 1.00 6.97 N ATOM 2181 CA GLU A 160 6.490 11.347 1.436 1.00 7.55 C ATOM 2182 C GLU A 160 7.104 11.026 0.081 1.00 7.61 C ATOM 2183 O GLU A 160 8.189 11.518 -0.248 1.00 8.43 O ATOM 2184 CB GLU A 160 5.927 12.778 1.501 1.00 8.94 C ATOM 2185 CG GLU A 160 5.268 13.068 2.868 1.00 12.41 C ATOM 2186 CD GLU A 160 4.183 14.136 2.831 1.00 15.02 C ATOM 2187 OE1 GLU A 160 4.509 15.311 2.624 1.00 15.72 O ATOM 2188 OE2 GLU A 160 3.003 13.817 3.046 1.00 15.99 O ATOM 2189 HA GLU A 160 5.647 10.675 1.598 1.00 0.00 H ATOM 2190 HB2 GLU A 160 6.740 13.486 1.343 1.00 0.00 H ATOM 2191 HB3 GLU A 160 5.182 12.901 0.715 1.00 0.00 H ATOM 2192 HG2 GLU A 160 4.824 12.143 3.235 1.00 0.00 H ATOM 2193 HG3 GLU A 160 6.045 13.395 3.559 1.00 0.00 H ATOM 2194 H GLU A 160 8.292 11.820 2.537 1.00 0.00 H ATOM 2195 N VAL A 161 6.426 10.178 -0.687 1.00 7.85 N ATOM 2196 CA VAL A 161 6.963 9.686 -1.947 1.00 8.09 C ATOM 2197 C VAL A 161 5.965 9.953 -3.057 1.00 8.60 C ATOM 2198 O VAL A 161 4.761 9.833 -2.847 1.00 8.48 O ATOM 2199 CB VAL A 161 7.218 8.166 -1.873 1.00 7.83 C ATOM 2200 CG1 VAL A 161 7.891 7.647 -3.143 1.00 9.17 C ATOM 2201 CG2 VAL A 161 8.037 7.804 -0.638 1.00 8.29 C ATOM 2202 HA VAL A 161 7.904 10.200 -2.145 1.00 0.00 H ATOM 2203 HB VAL A 161 6.247 7.678 -1.790 1.00 0.00 H ATOM 2204 HG11 VAL A 161 7.249 7.848 -4.001 1.00 0.00 H ATOM 2205 HG12 VAL A 161 8.848 8.151 -3.278 1.00 0.00 H ATOM 2206 HG13 VAL A 161 8.054 6.573 -3.053 1.00 0.00 H ATOM 2207 HG21 VAL A 161 8.998 8.317 -0.678 1.00 0.00 H ATOM 2208 HG22 VAL A 161 7.497 8.111 0.258 1.00 0.00 H ATOM 2209 HG23 VAL A 161 8.200 6.726 -0.615 1.00 0.00 H ATOM 2210 H VAL A 161 5.486 9.858 -0.379 1.00 0.00 H ATOM 2211 N SER A 162 6.479 10.335 -4.227 1.00 9.22 N ATOM 2212 CA SER A 162 5.678 10.500 -5.441 1.00 10.16 C ATOM 2213 C SER A 162 6.343 9.733 -6.567 1.00 10.32 C ATOM 2214 O SER A 162 7.469 10.046 -6.947 1.00 10.34 O ATOM 2215 CB SER A 162 5.580 11.975 -5.826 1.00 10.70 C ATOM 2216 OG SER A 162 4.861 12.703 -4.859 1.00 12.08 O ATOM 2217 HA SER A 162 4.672 10.121 -5.260 1.00 0.00 H ATOM 2218 HB2 SER A 162 5.072 12.060 -6.787 1.00 0.00 H ATOM 2219 HB3 SER A 162 6.585 12.389 -5.910 1.00 0.00 H ATOM 2220 HG SER A 162 5.321 12.633 -3.985 1.00 0.00 H ATOM 2221 H SER A 162 7.500 10.525 -4.279 1.00 0.00 H ATOM 2222 N VAL A 163 5.661 8.723 -7.093 1.00 10.66 N ATOM 2223 CA VAL A 163 6.242 7.881 -8.134 1.00 12.04 C ATOM 2224 C VAL A 163 5.890 8.410 -9.527 1.00 13.06 C ATOM 2225 O VAL A 163 4.723 8.681 -9.811 1.00 13.47 O ATOM 2226 CB VAL A 163 5.790 6.414 -7.972 1.00 11.85 C ATOM 2227 CG1 VAL A 163 6.244 5.554 -9.152 1.00 12.39 C ATOM 2228 CG2 VAL A 163 6.316 5.831 -6.658 1.00 11.74 C ATOM 2229 HA VAL A 163 7.326 7.914 -8.026 1.00 0.00 H ATOM 2230 HB VAL A 163 4.700 6.406 -7.951 1.00 0.00 H ATOM 2231 HG11 VAL A 163 5.815 5.948 -10.073 1.00 0.00 H ATOM 2232 HG12 VAL A 163 7.332 5.575 -9.218 1.00 0.00 H ATOM 2233 HG13 VAL A 163 5.908 4.528 -9.003 1.00 0.00 H ATOM 2234 HG21 VAL A 163 7.405 5.868 -6.656 1.00 0.00 H ATOM 2235 HG22 VAL A 163 5.930 6.415 -5.823 1.00 0.00 H ATOM 2236 HG23 VAL A 163 5.986 4.796 -6.563 1.00 0.00 H ATOM 2237 H VAL A 163 4.696 8.528 -6.758 1.00 0.00 H ATOM 2238 N VAL A 164 6.911 8.549 -10.379 1.00 14.24 N ATOM 2239 CA VAL A 164 6.756 8.982 -11.786 1.00 16.41 C ATOM 2240 C VAL A 164 5.959 7.969 -12.597 1.00 17.60 C ATOM 2241 O VAL A 164 6.233 6.771 -12.555 1.00 18.19 O ATOM 2242 CB VAL A 164 8.127 9.193 -12.499 1.00 16.61 C ATOM 2243 CG1 VAL A 164 7.929 9.581 -13.973 1.00 17.55 C ATOM 2244 CG2 VAL A 164 8.933 10.245 -11.795 1.00 17.01 C ATOM 2245 HA VAL A 164 6.224 9.932 -11.741 1.00 0.00 H ATOM 2246 HB VAL A 164 8.670 8.249 -12.461 1.00 0.00 H ATOM 2247 HG11 VAL A 164 7.386 8.787 -14.487 1.00 0.00 H ATOM 2248 HG12 VAL A 164 7.359 10.508 -14.030 1.00 0.00 H ATOM 2249 HG13 VAL A 164 8.902 9.722 -14.444 1.00 0.00 H ATOM 2250 HG21 VAL A 164 8.383 11.186 -11.800 1.00 0.00 H ATOM 2251 HG22 VAL A 164 9.114 9.934 -10.766 1.00 0.00 H ATOM 2252 HG23 VAL A 164 9.885 10.376 -12.309 1.00 0.00 H ATOM 2253 H VAL A 164 7.869 8.341 -10.033 1.00 0.00 H ATOM 2254 N GLN A 165 4.988 8.479 -13.351 1.00 19.00 N ATOM 2255 CA GLN A 165 4.071 7.654 -14.134 1.00 20.37 C ATOM 2256 C GLN A 165 4.432 7.612 -15.622 1.00 21.15 C ATOM 2257 O GLN A 165 5.336 8.316 -16.077 1.00 22.18 O ATOM 2258 CB GLN A 165 2.641 8.164 -13.949 1.00 20.87 C ATOM 2259 CG GLN A 165 2.207 8.248 -12.485 1.00 21.24 C ATOM 2260 CD GLN A 165 2.120 6.884 -11.833 1.00 21.59 C ATOM 2261 OE1 GLN A 165 1.332 6.048 -12.255 1.00 22.95 O ATOM 2262 NE2 GLN A 165 2.930 6.650 -10.796 1.00 19.00 N ATOM 2263 HA GLN A 165 4.155 6.632 -13.765 1.00 0.00 H ATOM 2264 HB2 GLN A 165 2.570 9.159 -14.388 1.00 0.00 H ATOM 2265 HB3 GLN A 165 1.963 7.489 -14.472 1.00 0.00 H ATOM 2266 HG2 GLN A 165 2.931 8.853 -11.939 1.00 0.00 H ATOM 2267 HG3 GLN A 165 1.227 8.724 -12.436 1.00 0.00 H ATOM 2268 HE22 GLN A 165 3.585 7.390 -10.470 1.00 0.00 H ATOM 2269 HE21 GLN A 165 2.906 5.728 -10.315 1.00 0.00 H ATOM 2270 H GLN A 165 4.877 9.513 -13.384 1.00 0.00 H TER 2271 GLN A 165 HETATM 2272 O HOH 1 17.161 17.787 8.036 1.00 9.77 O HETATM 2273 O HOH 2 24.227 3.653 12.780 1.00 10.85 O HETATM 2274 O HOH 3 3.582 4.115 -6.542 1.00 10.23 O HETATM 2275 O HOH 4 10.135 13.144 16.428 1.00 10.19 O HETATM 2276 O HOH 5 18.532 8.822 -10.620 1.00 11.38 O HETATM 2277 O HOH 6 33.262 7.747 4.804 1.00 12.67 O HETATM 2278 O HOH 7 15.556 17.468 20.051 1.00 14.17 O HETATM 2279 O HOH 8 9.171 -9.070 -11.222 1.00 13.98 O HETATM 2280 O HOH 9 8.049 11.540 18.101 1.00 13.79 O HETATM 2281 O HOH 10 8.700 -1.872 -11.810 1.00 12.63 O HETATM 2282 O HOH 11 22.736 14.393 3.163 1.00 14.82 O HETATM 2283 O HOH 12 20.888 -1.110 -1.275 1.00 13.42 O HETATM 2284 O HOH 13 10.423 6.467 23.894 1.00 14.83 O HETATM 2285 O HOH 14 30.034 13.705 10.107 1.00 15.08 O HETATM 2286 O HOH 15 4.168 -0.941 6.535 1.00 17.45 O HETATM 2287 O HOH 16 3.240 3.719 -9.530 1.00 11.47 O HETATM 2288 O HOH 17 1.313 11.502 0.354 1.00 16.44 O HETATM 2289 O HOH 18 24.835 7.495 0.801 1.00 16.14 O HETATM 2290 O HOH 19 24.035 5.849 -7.001 1.00 13.04 O HETATM 2291 O HOH 20 8.601 0.026 11.142 1.00 16.39 O HETATM 2292 O HOH 21 14.116 1.650 19.698 1.00 29.56 O HETATM 2293 O HOH 22 3.138 -1.002 -9.864 1.00 25.76 O HETATM 2294 O HOH 23 4.994 3.964 -12.209 1.00 33.07 O HETATM 2295 O HOH 24 16.208 -3.294 11.883 1.00 18.11 O HETATM 2296 O HOH 25 10.371 24.216 11.342 1.00 35.58 O HETATM 2297 O HOH 26 4.224 -9.894 -4.994 1.00 37.73 O HETATM 2298 O HOH 27 15.980 12.075 24.222 1.00 18.29 O HETATM 2299 O HOH 28 4.333 11.393 -13.080 1.00 26.95 O HETATM 2300 O HOH 29 8.023 20.591 5.848 1.00 28.40 O HETATM 2301 O HOH 30 18.970 -2.991 24.672 1.00 36.09 O HETATM 2302 O HOH 31 30.814 17.328 16.152 1.00 45.29 O HETATM 2303 O HOH 32 19.827 21.353 26.426 1.00 40.27 O HETATM 2304 O HOH 33 5.093 12.527 -10.519 1.00 32.28 O HETATM 2305 O HOH 34 12.313 11.300 -13.596 1.00 27.72 O HETATM 2306 O HOH 35 15.008 0.251 17.398 1.00 38.30 O HETATM 2307 O HOH 36 10.877 23.893 15.040 1.00 46.04 O HETATM 2308 O HOH 37 16.195 -0.468 -15.571 1.00 40.41 O HETATM 2309 O HOH 38 9.099 -2.188 15.555 1.00 42.15 O HETATM 2310 O HOH 39 24.648 -1.835 7.347 1.00 39.75 O HETATM 2311 O HOH 40 2.229 0.676 -13.432 1.00 41.01 O HETATM 2312 O HOH 41 5.651 22.371 9.536 1.00 29.37 O HETATM 2313 O HOH 42 20.483 3.635 6.109 1.00 17.69 O HETATM 2314 O HOH 43 19.222 -3.757 -0.198 1.00 31.06 O HETATM 2315 O HOH 44 6.551 22.653 6.803 1.00 35.77 O HETATM 2316 O HOH 45 18.960 0.036 24.643 1.00 39.71 O HETATM 2317 O HOH 46 29.408 -2.659 14.256 1.00 40.49 O HETATM 2318 O HOH 47 6.527 13.940 -3.153 1.00 40.80 O HETATM 2319 O HOH 48 20.003 19.175 8.774 1.00 20.64 O HETATM 2320 O HOH 49 29.056 -1.179 12.054 1.00 31.26 O HETATM 2321 O HOH 50 7.579 -0.338 21.172 1.00 49.02 O HETATM 2322 O HOH 51 22.250 14.050 -11.279 1.00 32.63 O HETATM 2323 O HOH 52 9.183 -2.271 12.507 1.00 32.96 O HETATM 2324 O HOH 53 15.987 19.778 0.747 1.00 15.57 O HETATM 2325 O HOH 54 8.817 21.419 19.500 1.00 43.56 O HETATM 2326 O HOH 55 29.232 21.494 15.295 1.00 53.33 O HETATM 2327 O HOH 56 18.688 -3.865 10.771 1.00 31.30 O HETATM 2328 O HOH 57 27.097 22.462 13.475 1.00 37.27 O HETATM 2329 O HOH 58 19.985 -7.882 22.346 1.00 37.71 O HETATM 2330 O HOH 59 8.933 13.706 -11.022 1.00 45.70 O HETATM 2331 O HOH 60 10.975 16.483 -3.580 1.00 40.40 O HETATM 2332 O HOH 61 28.073 13.951 17.551 1.00 36.55 O HETATM 2333 O HOH 62 4.620 18.310 1.060 1.00 52.03 O HETATM 2334 O HOH 63 23.652 -4.880 13.048 1.00 44.25 O HETATM 2335 O HOH 64 34.018 15.742 13.125 1.00 53.42 O HETATM 2336 O HOH 65 -1.505 11.758 12.907 1.00 41.02 O HETATM 2337 O HOH 66 26.274 20.158 9.931 1.00 25.87 O HETATM 2338 O HOH 67 27.333 6.147 0.396 1.00 25.32 O HETATM 2339 O HOH 68 -3.957 -1.957 -8.654 1.00 41.22 O HETATM 2340 O HOH 69 19.725 3.922 -10.341 1.00 17.37 O HETATM 2341 O HOH 70 14.058 6.946 26.764 1.00 18.13 O HETATM 2342 O HOH 71 20.955 9.948 -9.972 1.00 17.60 O HETATM 2343 O HOH 72 8.172 18.685 20.052 1.00 22.71 O HETATM 2344 O HOH 73 1.621 0.415 2.577 1.00 20.07 O HETATM 2345 O HOH 74 13.958 22.234 14.030 1.00 20.35 O HETATM 2346 O HOH 75 12.716 23.163 9.642 1.00 16.38 O HETATM 2347 O HOH 76 37.182 6.329 9.677 1.00 17.92 O HETATM 2348 O HOH 77 7.227 -6.444 -5.589 1.00 17.26 O HETATM 2349 O HOH 78 3.510 12.078 -1.214 1.00 17.15 O HETATM 2350 O HOH 79 3.190 10.681 -8.612 1.00 20.11 O HETATM 2351 O HOH 80 7.327 -5.472 7.103 1.00 17.96 O HETATM 2352 O HOH 81 11.064 -4.133 5.894 1.00 16.68 O HETATM 2353 O HOH 82 5.830 3.642 14.032 1.00 19.11 O HETATM 2354 O HOH 83 19.658 -2.554 14.210 1.00 20.07 O HETATM 2355 O HOH 84 26.375 15.641 15.890 1.00 16.19 O HETATM 2356 O HOH 85 13.631 16.506 22.182 1.00 20.21 O HETATM 2357 O HOH 86 3.382 20.114 9.276 1.00 21.12 O HETATM 2358 O HOH 87 29.871 3.934 16.359 1.00 20.66 O HETATM 2359 O HOH 88 10.981 1.550 18.338 1.00 22.15 O HETATM 2360 O HOH 89 11.221 20.041 1.698 1.00 33.06 O HETATM 2361 O HOH 90 0.217 25.107 19.745 1.00 26.58 O HETATM 2362 O HOH 91 23.011 16.842 22.248 1.00 20.79 O HETATM 2363 O HOH 92 28.870 7.893 14.735 1.00 20.23 O HETATM 2364 O HOH 93 19.490 -0.536 20.247 1.00 27.28 O HETATM 2365 O HOH 94 14.597 12.481 -12.832 1.00 29.75 O HETATM 2366 O HOH 95 12.199 14.453 -11.976 1.00 24.73 O HETATM 2367 O HOH 96 9.463 -8.022 -1.824 1.00 21.68 O HETATM 2368 O HOH 97 16.364 2.226 21.778 1.00 25.46 O HETATM 2369 O HOH 98 37.969 11.354 8.258 1.00 16.55 O HETATM 2370 O HOH 99 16.580 6.229 31.094 1.00 19.81 O HETATM 2371 O HOH 100 15.220 -6.777 -2.571 1.00 18.12 O HETATM 2372 O HOH 101 0.362 2.190 1.090 1.00 16.85 O HETATM 2373 O HOH 102 18.206 9.117 -13.544 1.00 22.67 O HETATM 2374 O HOH 103 23.157 4.536 18.141 1.00 21.97 O HETATM 2375 O HOH 104 21.606 2.000 -10.415 1.00 26.02 O HETATM 2376 O HOH 105 15.228 24.512 17.931 1.00 24.53 O HETATM 2377 O HOH 106 36.586 12.052 10.521 1.00 21.16 O HETATM 2378 O HOH 107 22.931 -3.267 10.807 1.00 23.12 O HETATM 2379 O HOH 108 14.911 5.402 -15.299 1.00 26.59 O HETATM 2380 O HOH 109 1.490 -7.527 -1.796 1.00 23.02 O HETATM 2381 O HOH 110 16.308 -4.503 -11.769 1.00 21.92 O HETATM 2382 O HOH 111 6.380 13.450 17.170 1.00 23.66 O HETATM 2383 O HOH 112 24.373 0.917 6.370 1.00 21.51 O HETATM 2384 O HOH 113 24.908 18.794 22.246 1.00 38.92 O HETATM 2385 O HOH 114 32.321 11.931 -0.487 1.00 26.27 O HETATM 2386 O HOH 115 3.372 5.181 12.892 1.00 27.68 O HETATM 2387 O HOH 116 23.670 17.959 6.063 1.00 26.10 O HETATM 2388 O HOH 117 18.627 12.955 24.284 1.00 21.31 O HETATM 2389 O HOH 118 9.429 14.829 25.916 1.00 26.34 O HETATM 2390 O HOH 119 23.207 1.265 -8.067 1.00 23.42 O HETATM 2391 O HOH 120 31.810 15.071 6.492 1.00 30.43 O HETATM 2392 O HOH 121 34.173 12.752 9.441 1.00 21.33 O HETATM 2393 O HOH 122 11.595 21.888 7.000 1.00 21.48 O HETATM 2394 O HOH 123 24.054 20.005 8.543 1.00 35.29 O HETATM 2395 O HOH 124 31.351 2.257 18.242 1.00 26.12 O HETATM 2396 O HOH 125 21.132 22.249 19.793 1.00 25.34 O HETATM 2397 O HOH 126 29.613 4.763 2.457 1.00 20.95 O HETATM 2398 O HOH 127 29.298 7.776 -0.546 1.00 20.75 O HETATM 2399 O HOH 128 19.766 -6.301 10.938 1.00 48.44 O HETATM 2400 O HOH 129 5.947 10.827 20.130 1.00 31.75 O HETATM 2401 O HOH 130 9.786 -4.367 10.890 1.00 48.96 O HETATM 2402 O HOH 131 16.556 -3.230 14.576 1.00 28.45 O HETATM 2403 O HOH 132 22.048 18.248 8.083 1.00 24.37 O HETATM 2404 O HOH 133 6.258 23.743 13.913 1.00 36.73 O HETATM 2405 O HOH 134 22.081 9.458 23.627 1.00 47.98 O HETATM 2406 O HOH 135 0.932 14.916 11.990 1.00 36.18 O HETATM 2407 O HOH 136 5.551 4.837 19.964 1.00 29.69 O HETATM 2408 O HOH 137 2.495 16.428 7.631 1.00 34.78 O HETATM 2409 O HOH 138 12.692 0.728 22.566 1.00 25.26 O HETATM 2410 O HOH 139 34.955 13.059 6.503 1.00 25.58 O HETATM 2411 O HOH 140 12.937 21.703 3.995 1.00 24.01 O HETATM 2412 O HOH 141 12.288 -4.503 9.841 1.00 31.19 O HETATM 2413 O HOH 142 21.003 7.413 19.125 1.00 28.55 O HETATM 2414 O HOH 143 8.620 15.422 -2.723 1.00 35.88 O HETATM 2415 O HOH 144 2.884 24.996 22.989 1.00 40.02 O HETATM 2416 O HOH 145 6.272 -0.567 -12.106 1.00 28.02 O HETATM 2417 O HOH 146 9.764 6.270 -15.054 1.00 36.98 O HETATM 2418 O HOH 147 23.519 21.196 19.092 1.00 40.91 O HETATM 2419 O HOH 148 7.425 11.997 -9.271 1.00 35.40 O HETATM 2420 O HOH 149 -1.114 11.234 10.274 1.00 34.69 O HETATM 2421 O HOH 150 27.154 -3.068 17.553 1.00 33.74 O HETATM 2422 O HOH 151 21.866 -2.565 5.120 1.00 32.41 O HETATM 2423 O HOH 152 24.208 4.341 22.139 1.00 42.74 O HETATM 2424 O HOH 153 10.643 17.034 24.095 1.00 31.86 O HETATM 2425 O HOH 154 3.687 1.391 -10.790 1.00 50.94 O HETATM 2426 O HOH 155 22.958 -2.670 -0.242 1.00 24.99 O HETATM 2427 O HOH 156 9.224 1.056 23.417 1.00 34.91 O HETATM 2428 O HOH 157 30.314 2.269 7.641 1.00 25.82 O HETATM 2429 O HOH 158 30.505 17.655 12.001 1.00 38.17 O HETATM 2430 O HOH 159 12.060 -8.343 -1.881 1.00 28.79 O HETATM 2431 O HOH 160 35.189 11.677 17.032 1.00 28.60 O HETATM 2432 O HOH 161 3.128 17.331 3.795 1.00 44.42 O HETATM 2433 O HOH 162 1.123 20.169 10.786 1.00 48.07 O HETATM 2434 O HOH 163 15.451 7.687 29.291 1.00 22.89 O HETATM 2435 O HOH 164 24.471 14.605 22.365 1.00 31.21 O HETATM 2436 O HOH 165 21.316 -0.568 -11.779 1.00 34.40 O HETATM 2437 O HOH 166 5.684 15.954 -5.211 1.00 39.30 O HETATM 2438 O HOH 167 12.521 -1.756 13.037 1.00 34.02 O HETATM 2439 O HOH 168 25.732 13.622 19.979 1.00 38.93 O HETATM 2440 O HOH 169 17.916 13.855 -14.654 1.00 34.24 O HETATM 2441 O HOH 170 4.229 -5.029 2.888 1.00 34.00 O HETATM 2442 O HOH 171 7.665 -5.655 9.814 1.00 36.26 O HETATM 2443 O HOH 172 17.292 -7.156 7.873 1.00 40.51 O HETATM 2444 O HOH 173 10.427 -0.103 21.274 1.00 41.95 O HETATM 2445 O HOH 174 4.408 -2.439 -13.812 1.00 39.51 O HETATM 2446 O HOH 175 5.080 20.950 22.064 1.00 34.87 O HETATM 2447 O HOH 176 17.658 0.030 18.034 1.00 31.86 O HETATM 2448 O HOH 177 8.190 22.873 12.467 1.00 30.86 O HETATM 2449 O HOH 178 2.298 14.850 9.713 1.00 49.82 O HETATM 2450 O HOH 179 5.669 13.410 28.473 1.00 32.31 O HETATM 2451 O HOH 180 20.566 23.919 23.509 1.00 30.88 O HETATM 2452 O HOH 181 16.745 14.810 28.190 1.00 42.64 O HETATM 2453 O HOH 182 22.059 13.473 -6.417 1.00 19.06 O HETATM 2454 O HOH 183 29.926 12.168 16.681 1.00 50.47 O HETATM 2455 O HOH 184 32.456 12.763 17.595 1.00 37.66 O HETATM 2456 O HOH 185 8.397 14.396 4.761 1.00 12.36 O HETATM 2457 O HOH 186 18.468 16.208 -5.672 1.00 26.91 O HETATM 2458 O HOH 187 -2.225 1.063 -5.231 1.00 17.63 O HETATM 2459 O HOH 188 20.478 2.260 3.565 1.00 14.87 O HETATM 2460 O HOH 189 8.520 5.105 -12.574 1.00 20.62 O HETATM 2461 O HOH 190 14.929 -5.310 2.414 1.00 41.68 O HETATM 2462 O HOH 191 14.087 13.916 24.422 1.00 26.06 O HETATM 2463 O HOH 192 9.231 21.892 15.796 1.00 41.48 O HETATM 2464 O HOH 193 28.773 18.023 19.570 1.00 29.30 O HETATM 2465 O HOH 194 18.924 -4.290 4.436 1.00 29.20 O HETATM 2466 O HOH 195 13.848 22.615 16.693 1.00 22.35 O HETATM 2467 O HOH 196 20.182 16.293 -10.870 1.00 31.44 O HETATM 2468 O HOH 197 27.085 1.430 6.213 1.00 28.11 O HETATM 2469 O HOH 198 1.207 15.545 4.570 1.00 34.95 O HETATM 2470 O HOH 199 9.590 1.404 15.628 1.00 32.09 O HETATM 2471 O HOH 200 22.560 0.221 4.314 1.00 22.94 O HETATM 2472 O HOH 201 0.103 -7.684 -4.105 1.00 32.96 O HETATM 2473 O HOH 202 23.604 12.052 0.859 1.00 12.77 O HETATM 2474 O HOH 203 21.537 1.194 -2.546 1.00 11.93 O HETATM 2475 O HOH 204 25.934 13.458 1.340 1.00 24.27 O HETATM 2476 O HOH 205 23.759 -0.458 1.674 1.00 22.48 O HETATM 2477 O HOH 206 24.156 3.434 -9.900 1.00 36.56 O HETATM 2478 O HOH 207 24.728 8.081 -5.251 1.00 12.95 O HETATM 2479 O HOH 208 24.325 10.801 -5.985 1.00 20.88 O HETATM 2480 O HOH 209 27.869 -0.387 -4.970 1.00 31.16 O HETATM 2481 O HOH 210 30.032 0.160 -9.247 1.00 44.05 O HETATM 2482 O HOH 211 28.962 3.218 -3.140 1.00 22.54 O HETATM 2483 O HOH 212 27.779 2.961 1.537 1.00 32.70 O HETATM 2484 O HOH 213 26.938 -2.717 -0.728 1.00 44.65 O HETATM 2485 O HOH 214 27.136 5.068 -4.065 1.00 12.50 O HETATM 2486 O HOH 215 26.946 3.066 -17.359 1.00 35.02 O HETATM 2487 O HOH 216 21.132 21.229 -2.786 1.00 26.70 O HETATM 2488 N ASP A 217 18.561 17.538 -3.155 1.00 0.24 N HETATM 2489 CA ASP A 217 19.686 18.289 -2.515 1.00 0.06 C HETATM 2490 C ASP A 217 20.539 17.384 -1.626 1.00 0.23 C HETATM 2491 O ASP A 217 20.070 16.907 -0.593 1.00 -0.39 O HETATM 2492 N ASP A 217 21.795 17.163 -2.027 1.00 -0.26 N HETATM 2493 CA ASP A 217 22.698 16.212 -1.353 1.00 0.13 C HETATM 2494 C ASP A 217 22.129 14.784 -1.262 1.00 0.20 C HETATM 2495 O ASP A 217 22.242 14.133 -0.221 1.00 -0.39 O HETATM 2496 N ASP A 217 21.536 14.312 -2.359 1.00 -0.26 N HETATM 2497 CA ASP A 217 20.954 12.964 -2.420 1.00 0.13 C HETATM 2498 C ASP A 217 22.004 11.974 -2.909 1.00 0.20 C HETATM 2499 O ASP A 217 22.644 12.198 -3.946 1.00 -0.39 O HETATM 2500 N ASP A 217 22.212 10.899 -2.154 1.00 -0.26 N HETATM 2501 CA ASP A 217 23.126 9.843 -2.566 1.00 0.16 C HETATM 2502 C ASP A 217 22.487 8.488 -2.318 1.00 0.21 C HETATM 2503 O ASP A 217 21.453 8.381 -1.661 1.00 -0.39 O HETATM 2504 N ASP A 217 23.135 7.456 -2.842 1.00 -0.26 N HETATM 2505 CA ASP A 217 22.738 6.078 -2.616 1.00 0.15 C HETATM 2506 C ASP A 217 23.891 5.348 -1.970 1.00 0.21 C HETATM 2507 O ASP A 217 25.056 5.665 -2.236 1.00 -0.39 O HETATM 2508 N ASP A 217 23.577 4.358 -1.141 1.00 -0.26 N HETATM 2509 CA ASP A 217 24.604 3.578 -0.475 1.00 0.16 C HETATM 2510 C ASP A 217 25.313 2.612 -1.423 1.00 0.21 C HETATM 2511 O ASP A 217 26.334 2.033 -1.050 1.00 -0.39 O HETATM 2512 N ASP A 217 24.769 2.438 -2.628 1.00 -0.26 N HETATM 2513 CA ASP A 217 25.409 1.655 -3.686 1.00 0.16 C HETATM 2514 C ASP A 217 25.415 2.442 -4.997 1.00 0.21 C HETATM 2515 O ASP A 217 24.640 3.381 -5.181 1.00 -0.39 O HETATM 2516 N ASP A 217 26.295 2.039 -5.913 1.00 -0.26 N HETATM 2517 CA ASP A 217 26.316 2.561 -7.272 1.00 0.15 C HETATM 2518 C ASP A 217 26.647 1.424 -8.230 1.00 0.21 C HETATM 2519 O ASP A 217 27.359 0.482 -7.868 1.00 -0.39 O HETATM 2520 N ASP A 217 26.116 1.512 -9.443 1.00 -0.26 N HETATM 2521 CA ASP A 217 26.307 0.472 -10.453 1.00 0.13 C HETATM 2522 C ASP A 217 26.289 1.092 -11.841 1.00 0.20 C HETATM 2523 O ASP A 217 25.498 2.003 -12.105 1.00 -0.39 O HETATM 2524 N ASP A 217 27.172 0.602 -12.714 1.00 -0.30 N HETATM 2525 H58 ASP A 217 27.211 0.967 -13.644 1.00 0.18 H HETATM 2526 H59 ASP A 217 27.794 -0.130 -12.438 1.00 0.18 H HETATM 2527 CB ASP A 217 25.226 -0.598 -10.328 1.00 -0.02 C HETATM 2528 H55 ASP A 217 25.385 -1.371 -11.094 1.00 0.03 H HETATM 2529 H56 ASP A 217 24.237 -0.138 -10.471 1.00 0.03 H HETATM 2530 H57 ASP A 217 25.277 -1.056 -9.329 1.00 0.03 H HETATM 2531 H54 ASP A 217 27.287 -0.001 -10.291 1.00 0.08 H HETATM 2532 H53 ASP A 217 25.567 2.316 -9.674 1.00 0.19 H HETATM 2533 CB ASP A 217 27.335 3.697 -7.418 1.00 0.08 C HETATM 2534 OG ASP A 217 26.894 4.887 -6.777 1.00 -0.39 O HETATM 2535 H52 ASP A 217 26.766 4.718 -5.851 1.00 0.21 H HETATM 2536 H50 ASP A 217 27.487 3.904 -8.488 1.00 0.06 H HETATM 2537 H51 ASP A 217 28.287 3.381 -6.967 1.00 0.06 H HETATM 2538 H49 ASP A 217 25.318 2.955 -7.516 1.00 0.08 H HETATM 2539 H48 ASP A 217 26.970 1.348 -5.656 1.00 0.19 H HETATM 2540 CB ASP A 217 24.655 0.329 -3.937 1.00 0.09 C HETATM 2541 OG1 ASP A 217 23.338 0.624 -4.410 1.00 -0.39 O HETATM 2542 H44 ASP A 217 22.876 1.137 -3.758 1.00 0.21 H HETATM 2543 CG2 ASP A 217 24.591 -0.537 -2.668 1.00 -0.03 C HETATM 2544 H45 ASP A 217 24.049 -1.469 -2.887 1.00 0.03 H HETATM 2545 H46 ASP A 217 24.067 0.015 -1.874 1.00 0.03 H HETATM 2546 H47 ASP A 217 25.612 -0.777 -2.336 1.00 0.03 H HETATM 2547 H43 ASP A 217 25.191 -0.237 -4.713 1.00 0.06 H HETATM 2548 H42 ASP A 217 26.444 1.433 -3.386 1.00 0.08 H HETATM 2549 H41 ASP A 217 23.883 2.862 -2.817 1.00 0.19 H HETATM 2550 CB ASP A 217 24.038 2.800 0.744 1.00 0.09 C HETATM 2551 OG1 ASP A 217 23.095 1.814 0.301 1.00 -0.39 O HETATM 2552 H37 ASP A 217 22.381 2.243 -0.156 1.00 0.21 H HETATM 2553 CG2 ASP A 217 23.383 3.738 1.745 1.00 -0.03 C HETATM 2554 H38 ASP A 217 22.994 3.155 2.593 1.00 0.03 H HETATM 2555 H39 ASP A 217 22.555 4.274 1.258 1.00 0.03 H HETATM 2556 H40 ASP A 217 24.126 4.463 2.108 1.00 0.03 H HETATM 2557 H36 ASP A 217 24.872 2.287 1.245 1.00 0.06 H HETATM 2558 H35 ASP A 217 25.357 4.286 -0.099 1.00 0.08 H HETATM 2559 H34 ASP A 217 22.614 4.146 -0.973 1.00 0.19 H HETATM 2560 CB ASP A 217 22.393 5.418 -3.951 1.00 0.08 C HETATM 2561 OG ASP A 217 22.108 4.034 -3.801 1.00 -0.39 O HETATM 2562 H33 ASP A 217 21.368 3.926 -3.215 1.00 0.21 H HETATM 2563 H31 ASP A 217 23.246 5.533 -4.635 1.00 0.06 H HETATM 2564 H32 ASP A 217 21.511 5.918 -4.377 1.00 0.06 H HETATM 2565 H30 ASP A 217 21.861 6.047 -1.953 1.00 0.08 H HETATM 2566 H29 ASP A 217 23.932 7.635 -3.418 1.00 0.19 H HETATM 2567 CB ASP A 217 24.464 9.911 -1.805 1.00 0.09 C HETATM 2568 OG1 ASP A 217 24.215 9.741 -0.414 1.00 -0.39 O HETATM 2569 H25 ASP A 217 23.637 10.431 -0.110 1.00 0.21 H HETATM 2570 CG2 ASP A 217 25.161 11.247 -2.021 1.00 -0.03 C HETATM 2571 H26 ASP A 217 26.110 11.260 -1.465 1.00 0.03 H HETATM 2572 H27 ASP A 217 24.514 12.060 -1.661 1.00 0.03 H HETATM 2573 H28 ASP A 217 25.363 11.386 -3.093 1.00 0.03 H HETATM 2574 H24 ASP A 217 25.120 9.103 -2.162 1.00 0.06 H HETATM 2575 H23 ASP A 217 23.327 9.955 -3.642 1.00 0.08 H HETATM 2576 H22 ASP A 217 21.729 10.814 -1.282 1.00 0.19 H HETATM 2577 CB ASP A 217 19.724 12.914 -3.370 1.00 -0.01 C HETATM 2578 CG1 ASP A 217 19.241 11.481 -3.585 1.00 -0.06 C HETATM 2579 H16 ASP A 217 18.372 11.484 -4.260 1.00 0.02 H HETATM 2580 H17 ASP A 217 18.952 11.042 -2.618 1.00 0.02 H HETATM 2581 H18 ASP A 217 20.050 10.884 -4.031 1.00 0.02 H HETATM 2582 CG2 ASP A 217 18.581 13.772 -2.844 1.00 -0.06 C HETATM 2583 H19 ASP A 217 18.936 14.802 -2.692 1.00 0.02 H HETATM 2584 H20 ASP A 217 18.224 13.362 -1.888 1.00 0.02 H HETATM 2585 H21 ASP A 217 17.757 13.772 -3.573 1.00 0.02 H HETATM 2586 H15 ASP A 217 20.035 13.319 -4.344 1.00 0.03 H HETATM 2587 H14 ASP A 217 20.631 12.675 -1.409 1.00 0.08 H HETATM 2588 H13 ASP A 217 21.485 14.896 -3.169 1.00 0.19 H HETATM 2589 CB ASP A 217 23.102 16.735 0.039 1.00 -0.02 C HETATM 2590 H10 ASP A 217 23.774 16.011 0.522 1.00 0.03 H HETATM 2591 H11 ASP A 217 22.201 16.868 0.656 1.00 0.03 H HETATM 2592 H12 ASP A 217 23.619 17.700 -0.068 1.00 0.03 H HETATM 2593 H9 ASP A 217 23.613 16.153 -1.961 1.00 0.08 H HETATM 2594 H8 ASP A 217 22.138 17.666 -2.821 1.00 0.19 H HETATM 2595 CB ASP A 217 19.142 19.476 -1.714 1.00 -0.00 C HETATM 2596 H5 ASP A 217 19.978 20.019 -1.249 1.00 0.03 H HETATM 2597 H6 ASP A 217 18.463 19.109 -0.931 1.00 0.03 H HETATM 2598 H7 ASP A 217 18.595 20.152 -2.387 1.00 0.03 H HETATM 2599 H4 ASP A 217 20.331 18.681 -3.315 1.00 0.11 H HETATM 2600 H1 ASP A 217 18.023 18.166 -3.731 1.00 0.20 H HETATM 2601 H2 ASP A 217 17.968 17.147 -2.440 1.00 0.20 H HETATM 2602 H3 ASP A 217 18.934 16.795 -3.725 1.00 0.20 H CONECT 1 2 11 12 13 CONECT 11 1 CONECT 12 1 CONECT 13 1 CONECT 2488 2489 2600 2601 2602 CONECT 2489 2488 2490 2595 2599 CONECT 2490 2489 2491 2492 CONECT 2491 2490 CONECT 2492 2490 2493 2594 CONECT 2493 2492 2494 2589 2593 CONECT 2494 2493 2495 2496 CONECT 2495 2494 CONECT 2496 2494 2497 2588 CONECT 2497 2496 2498 2577 2587 CONECT 2498 2497 2499 2500 CONECT 2499 2498 CONECT 2500 2498 2501 2576 CONECT 2501 2500 2502 2567 2575 CONECT 2502 2501 2503 2504 CONECT 2503 2502 CONECT 2504 2502 2505 2566 CONECT 2505 2504 2506 2560 2565 CONECT 2506 2505 2507 2508 CONECT 2507 2506 CONECT 2508 2506 2509 2559 CONECT 2509 2508 2510 2550 2558 CONECT 2510 2509 2511 2512 CONECT 2511 2510 CONECT 2512 2510 2513 2549 CONECT 2513 2512 2514 2540 2548 CONECT 2514 2513 2515 2516 CONECT 2515 2514 CONECT 2516 2514 2517 2539 CONECT 2517 2516 2518 2533 2538 CONECT 2518 2517 2519 2520 CONECT 2519 2518 CONECT 2520 2518 2521 2532 CONECT 2521 2520 2522 2527 2531 CONECT 2522 2521 2523 2524 CONECT 2523 2522 CONECT 2524 2522 2525 2526 CONECT 2525 2524 CONECT 2526 2524 CONECT 2527 2521 2528 2529 2530 CONECT 2528 2527 CONECT 2529 2527 CONECT 2530 2527 CONECT 2531 2521 CONECT 2532 2520 CONECT 2533 2517 2534 2536 2537 CONECT 2534 2533 2535 CONECT 2535 2534 CONECT 2536 2533 CONECT 2537 2533 CONECT 2538 2517 CONECT 2539 2516 CONECT 2540 2513 2541 2543 2547 CONECT 2541 2540 2542 CONECT 2542 2541 CONECT 2543 2540 2544 2545 2546 CONECT 2544 2543 CONECT 2545 2543 CONECT 2546 2543 CONECT 2547 2540 CONECT 2548 2513 CONECT 2549 2512 CONECT 2550 2509 2551 2553 2557 CONECT 2551 2550 2552 CONECT 2552 2551 CONECT 2553 2550 2554 2555 2556 CONECT 2554 2553 CONECT 2555 2553 CONECT 2556 2553 CONECT 2557 2550 CONECT 2558 2509 CONECT 2559 2508 CONECT 2560 2505 2561 2563 2564 CONECT 2561 2560 2562 CONECT 2562 2561 CONECT 2563 2560 CONECT 2564 2560 CONECT 2565 2505 CONECT 2566 2504 CONECT 2567 2501 2568 2570 2574 CONECT 2568 2567 2569 CONECT 2569 2568 CONECT 2570 2567 2571 2572 2573 CONECT 2571 2570 CONECT 2572 2570 CONECT 2573 2570 CONECT 2574 2567 CONECT 2575 2501 CONECT 2576 2500 CONECT 2577 2497 2578 2582 2586 CONECT 2578 2577 2579 2580 2581 CONECT 2579 2578 CONECT 2580 2578 CONECT 2581 2578 CONECT 2582 2577 2583 2584 2585 CONECT 2583 2582 CONECT 2584 2582 CONECT 2585 2582 CONECT 2586 2577 CONECT 2587 2497 CONECT 2588 2496 CONECT 2589 2493 2590 2591 2592 CONECT 2590 2589 CONECT 2591 2589 CONECT 2592 2589 CONECT 2593 2493 CONECT 2594 2492 CONECT 2595 2489 2596 2597 2598 CONECT 2596 2595 CONECT 2597 2595 CONECT 2598 2595 CONECT 2599 2489 CONECT 2600 2488 CONECT 2601 2488 CONECT 2602 2488 MASTER 0 0 0 0 0 0 0 0 2601 1 119 11 END
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Entries with 90% protein sequence similarity cutoff in PDBbind
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Protein Sequence Similarity
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PDBbind
145aa, >6I7A_1|Chains... at 97%
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145aa, >6I41_1|Chain... at 97%
Complexes with the same small molecule ligand
PDB Code
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Ligand Name
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PDBbind
10-mer
1vj6
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PDBbind
10-mer
1zkk
RCSB PDB
PDBbind
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PDBbind
10-mer
2aoh
RCSB PDB
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PDBbind
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PDBbind
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RCSB PDB
PDBbind
10-mer
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RCSB PDB
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10-mer
2c2l
RCSB PDB
PDBbind
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2gfa
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PDBbind
10-mer
2h13
RCSB PDB
PDBbind
10-mer
2hrp
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PDBbind
10-mer
2ig0
RCSB PDB
PDBbind
10-mer
2jmj
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PDBbind
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RCSB PDB
PDBbind
10-mer
2nxl
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PDBbind
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2nxm
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2peh
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PDBbind
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PDBbind
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PDBbind
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PDBbind
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2z5o
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PDBbind
10-mer
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PDBbind
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3c94
RCSB PDB
PDBbind
10-mer
3d1e
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PDBbind
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3diw
RCSB PDB
PDBbind
10-mer
3dnj
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PDBbind
10-mer
3dpc
RCSB PDB
PDBbind
10-mer
3dvp
RCSB PDB
PDBbind
10-mer
3ebb
RCSB PDB
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3oq5
RCSB PDB
PDBbind
10-mer
3puj
RCSB PDB
PDBbind
10-mer
3puk
RCSB PDB
PDBbind
10-mer
3pxe
RCSB PDB
PDBbind
10-mer
3q8d
RCSB PDB
PDBbind
10-mer
3qzt
RCSB PDB
PDBbind
10-mer
3rwi
RCSB PDB
PDBbind
10-mer
3shv
RCSB PDB
PDBbind
10-mer
3szm
RCSB PDB
PDBbind
10-mer
3tkz
RCSB PDB
PDBbind
10-mer
3tl0
RCSB PDB
PDBbind
10-mer
3uii
RCSB PDB
PDBbind
10-mer
3uik
RCSB PDB
PDBbind
10-mer
3uvm
RCSB PDB
PDBbind
10-mer
3zmp
RCSB PDB
PDBbind
10-mer
3zmq
RCSB PDB
PDBbind
10-mer
4bg6
RCSB PDB
PDBbind
10-mer
4e34
RCSB PDB
PDBbind
10-mer
4e35
RCSB PDB
PDBbind
10-mer
4e3b
RCSB PDB
PDBbind
10-mer
4e81
RCSB PDB
PDBbind
10-mer
4e9d
RCSB PDB
PDBbind
10-mer
4er4
RCSB PDB
PDBbind
10-mer
4h39
RCSB PDB
PDBbind
10-mer
4h3b
RCSB PDB
PDBbind
10-mer
4hcz
RCSB PDB
PDBbind
10-mer
4i2w
RCSB PDB
PDBbind
10-mer
4i2z
RCSB PDB
PDBbind
10-mer
4jfd
RCSB PDB
PDBbind
10-mer
4jfe
RCSB PDB
PDBbind
10-mer
4jff
RCSB PDB
PDBbind
10-mer
4jjq
RCSB PDB
PDBbind
10-mer
4joe
RCSB PDB
PDBbind
10-mer
4jof
RCSB PDB
PDBbind
10-mer
4jog
RCSB PDB
PDBbind
10-mer
4joh
RCSB PDB
PDBbind
10-mer
4joj
RCSB PDB
PDBbind
10-mer
4jok
RCSB PDB
PDBbind
10-mer
4k6y
RCSB PDB
PDBbind
10-mer
4k72
RCSB PDB
PDBbind
10-mer
4k75
RCSB PDB
PDBbind
10-mer
4k76
RCSB PDB
PDBbind
10-mer
4k78
RCSB PDB
PDBbind
10-mer
4lnp
RCSB PDB
PDBbind
10-mer
4mdr
RCSB PDB
PDBbind
10-mer
4n84
RCSB PDB
PDBbind
10-mer
4nmo
RCSB PDB
PDBbind
10-mer
4nmp
RCSB PDB
PDBbind
10-mer
4nmq
RCSB PDB
PDBbind
10-mer
4nmr
RCSB PDB
PDBbind
10-mer
4nms
RCSB PDB
PDBbind
10-mer
4nmt
RCSB PDB
PDBbind
10-mer
4nmv
RCSB PDB
PDBbind
10-mer
4o2c
RCSB PDB
PDBbind
10-mer
4oz1
RCSB PDB
PDBbind
10-mer
4p0a
RCSB PDB
PDBbind
10-mer
4p0b
RCSB PDB
PDBbind
10-mer
4qok
RCSB PDB
PDBbind
10-mer
4rqz
RCSB PDB
PDBbind
10-mer
4u90
RCSB PDB
PDBbind
10-mer
4v11
RCSB PDB
PDBbind
10-mer
4wj5
RCSB PDB
PDBbind
10-mer
4x1n
RCSB PDB
PDBbind
10-mer
4x1p
RCSB PDB
PDBbind
10-mer
4x1q
RCSB PDB
PDBbind
10-mer
4x1r
RCSB PDB
PDBbind
10-mer
4x1s
RCSB PDB
PDBbind
10-mer
4x34
RCSB PDB
PDBbind
10-mer
4x3s
RCSB PDB
PDBbind
10-mer
4x8n
RCSB PDB
PDBbind
10-mer
4xhv
RCSB PDB
PDBbind
10-mer
4z0u
RCSB PDB
PDBbind
10-mer
4z7i
RCSB PDB
PDBbind
10-mer
4zhl
RCSB PDB
PDBbind
10-mer
4zhm
RCSB PDB
PDBbind
10-mer
5ab0
RCSB PDB
PDBbind
10-mer
5aei
RCSB PDB
PDBbind
10-mer
5azg
RCSB PDB
PDBbind
10-mer
5c0m
RCSB PDB
PDBbind
10-mer
5c11
RCSB PDB
PDBbind
10-mer
5c13
RCSB PDB
PDBbind
10-mer
5d6y
RCSB PDB
PDBbind
10-mer
5gp7
RCSB PDB
PDBbind
10-mer
5gs4
RCSB PDB
PDBbind
10-mer
5gtr
RCSB PDB
PDBbind
10-mer
5iaw
RCSB PDB
PDBbind
10-mer
5j31
RCSB PDB
PDBbind
10-mer
5jzi
RCSB PDB
PDBbind
10-mer
5myo
RCSB PDB
PDBbind
10-mer
5n1y
RCSB PDB
PDBbind
10-mer
5nx2
RCSB PDB
PDBbind
10-mer
5t6z
RCSB PDB
PDBbind
10-mer
5t70
RCSB PDB
PDBbind
10-mer
5t8r
RCSB PDB
PDBbind
10-mer
5vnb
RCSB PDB
PDBbind
10-mer
5w7i
RCSB PDB
PDBbind
10-mer
5w7j
RCSB PDB
PDBbind
10-mer
5wkf
RCSB PDB
PDBbind
10-mer
5wkh
RCSB PDB
PDBbind
10-mer
6ar2
RCSB PDB
PDBbind
10-mer
6buu
RCSB PDB
PDBbind
10-mer
6fkp
RCSB PDB
PDBbind
10-mer
6mim
RCSB PDB
PDBbind
10-mer
6qtx
RCSB PDB
PDBbind
10-mer
6pek
RCSB PDB
PDBbind
10-mer
6iiw
RCSB PDB
PDBbind
10-mer
6hzx
RCSB PDB
PDBbind
10-mer
6hoi
RCSB PDB
PDBbind
10-mer
6dkp
RCSB PDB
PDBbind
10-mer
6a8n
RCSB PDB
PDBbind
10-mer
5zys
RCSB PDB
PDBbind
10-mer
Entry Information
PDB ID
3ivv
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Speckle-type POZ protein, SPOPMATH
Ligand Name
10-mer
EC.Number
E.C.-.-.-.-
Resolution
1.25(Å)
Affinity (Kd/Ki/IC50)
Kd=3.7uM
Release Year
2009
Protein/NA Sequence
Check fasta file
Primary Reference
(2009) Mol.Cell Vol. 36: pp. 39-50
Ligand Properties
Formula
C
3
2
H
5
9
N
1
0
O
1
4
Molecular Weight
807.869
Exact Mass
807.421
No. of atoms
115
No. of bonds
114
Polar Surface Area
404.68
LOGP Value
-6.39 (
Computed with XLOGP3
)
-5.37 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 15
No. of Hydrogen Bond Acceptors: 14
No. of Rotatable Bonds: 36
No. of Nitrogen and Oxygen Atoms: 24
No. of Rings: 0
Canonical SMILES
OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)C)CO)[C@H](O)C)[C@H](O)C)NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H]([NH3+])C)C
InChI String
InChI=1S/C32H58N10O14/c1-11(2)20(39-26(50)14(5)36-25(49)12(3)33)29(53)41-21(15(6)45)30(54)38-19(10-44)28(52)40-23(17(8)47)32(56)42-22(16(7)46)31(55)37-18(9-43)27(51)35-13(4)24(34)48/h11-23,43-47H,9-10,33H2,1-8H3,(H2,34,48)(H,35,51)(H,36,49)(H,37,55)(H,38,54)(H,39,50)(H,40,52)(H,41,53)(H,42,56)/p+1/t12-,13-,14-,15+,16+,17+,18-,19-,20-,21-,22-,23-/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):
O43791
Entrez Gene ID
NCBI Entrez Gene ID:
8405
ASD
Information of known allosteric effects of PDB entries
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