Browse entries in the PDBbind-CN Database
HEADER 5EYZ_COMPLEX COMPND 5EYZ_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 93 HIS ASP ASN LEU VAL LEU ILE ARG MET LYS PRO ASP GLU SEQRES 2 A 93 ASN GLY ARG PHE GLY PHE ASN VAL LYS GLY GLY TYR ASP SEQRES 3 A 93 GLN LYS MET PRO VAL ILE VAL SER ARG VAL ALA PRO GLY SEQRES 4 A 93 THR PRO ALA ASP LEU CYS VAL PRO ARG LEU ASN GLU GLY SEQRES 5 A 93 ASP GLN VAL VAL LEU ILE ASN GLY ARG ASP ILE ALA GLU SEQRES 6 A 93 HIS THR HIS ASP GLN VAL VAL LEU PHE ILE LYS ALA SER SEQRES 7 A 93 CYS GLU ARG HIS SER GLY GLU LEU MET LEU LEU VAL ARG SEQRES 8 A 93 PRO ASN HET GLY A 122 94 ATOM 1 N HIS A 512 19.398 -12.270 -13.986 1.00 93.28 N ATOM 2 CA HIS A 512 20.182 -12.251 -12.755 1.00 92.93 C ATOM 3 C HIS A 512 21.681 -12.207 -13.071 1.00 94.27 C ATOM 4 O HIS A 512 22.260 -13.228 -13.451 1.00 90.00 O ATOM 5 CB HIS A 512 19.828 -13.457 -11.867 1.00 91.47 C ATOM 6 HN3 HIS A 512 19.650 -13.111 -14.543 1.00 0.00 H ATOM 7 HN2 HIS A 512 19.602 -11.413 -14.538 1.00 0.00 H ATOM 8 HN1 HIS A 512 18.385 -12.300 -13.750 1.00 0.00 H ATOM 9 N ASP A 513 22.296 -11.003 -12.942 1.00 93.47 N ATOM 10 CA ASP A 513 23.720 -10.709 -13.205 1.00 92.16 C ATOM 11 C ASP A 513 24.125 -10.970 -14.677 1.00 91.76 C ATOM 12 O ASP A 513 23.258 -11.260 -15.508 1.00 91.07 O ATOM 13 CB ASP A 513 24.649 -11.457 -12.217 1.00 92.01 C ATOM 14 CG ASP A 513 24.315 -11.242 -10.754 1.00105.72 C ATOM 15 OD1 ASP A 513 23.319 -11.831 -10.279 1.00111.26 O ATOM 16 OD2 ASP A 513 25.061 -10.500 -10.079 1.00109.22 O ATOM 17 H ASP A 513 21.705 -10.208 -12.626 1.00 0.00 H ATOM 18 N ASN A 514 25.431 -10.843 -15.005 1.00 85.31 N ATOM 19 CA ASN A 514 25.918 -11.101 -16.360 1.00 82.27 C ATOM 20 C ASN A 514 26.034 -12.613 -16.572 1.00 78.09 C ATOM 21 O ASN A 514 26.746 -13.291 -15.828 1.00 75.61 O ATOM 22 CB ASN A 514 27.228 -10.343 -16.661 1.00 85.44 C ATOM 23 CG ASN A 514 28.446 -10.788 -15.885 1.00109.12 C ATOM 24 OD1 ASN A 514 29.344 -11.443 -16.424 1.00101.33 O ATOM 25 ND2 ASN A 514 28.519 -10.427 -14.611 1.00103.66 N ATOM 26 HD22 ASN A 514 27.749 -9.876 -14.182 1.00 0.00 H ATOM 27 HD21 ASN A 514 29.347 -10.695 -14.041 1.00 0.00 H ATOM 28 H ASN A 514 26.109 -10.553 -14.272 1.00 0.00 H ATOM 29 N LEU A 515 25.263 -13.150 -17.531 1.00 70.88 N ATOM 30 CA LEU A 515 25.241 -14.587 -17.809 1.00 65.54 C ATOM 31 C LEU A 515 25.759 -14.933 -19.193 1.00 65.86 C ATOM 32 O LEU A 515 25.466 -14.233 -20.164 1.00 67.21 O ATOM 33 CB LEU A 515 23.844 -15.187 -17.583 1.00 64.88 C ATOM 34 CG LEU A 515 23.287 -15.120 -16.158 1.00 70.16 C ATOM 35 CD1 LEU A 515 21.781 -15.203 -16.167 1.00 71.55 C ATOM 36 CD2 LEU A 515 23.875 -16.207 -15.271 1.00 69.69 C ATOM 37 H LEU A 515 24.659 -12.521 -18.098 1.00 0.00 H ATOM 38 N VAL A 516 26.533 -16.023 -19.272 1.00 58.32 N ATOM 39 CA VAL A 516 27.145 -16.513 -20.506 1.00 57.17 C ATOM 40 C VAL A 516 26.571 -17.892 -20.855 1.00 58.45 C ATOM 41 O VAL A 516 26.597 -18.801 -20.022 1.00 55.39 O ATOM 42 CB VAL A 516 28.701 -16.517 -20.402 1.00 60.72 C ATOM 43 CG1 VAL A 516 29.348 -17.139 -21.635 1.00 60.22 C ATOM 44 CG2 VAL A 516 29.248 -15.109 -20.168 1.00 63.44 C ATOM 45 H VAL A 516 26.711 -16.557 -18.397 1.00 0.00 H ATOM 46 N LEU A 517 26.047 -18.035 -22.085 1.00 56.57 N ATOM 47 CA LEU A 517 25.498 -19.294 -22.582 1.00 55.35 C ATOM 48 C LEU A 517 26.607 -20.050 -23.312 1.00 59.02 C ATOM 49 O LEU A 517 27.194 -19.529 -24.263 1.00 60.84 O ATOM 50 CB LEU A 517 24.276 -19.049 -23.491 1.00 57.66 C ATOM 51 CG LEU A 517 23.383 -20.260 -23.797 1.00 61.67 C ATOM 52 CD1 LEU A 517 22.581 -20.695 -22.572 1.00 60.41 C ATOM 53 CD2 LEU A 517 22.434 -19.951 -24.933 1.00 67.03 C ATOM 54 H LEU A 517 26.032 -17.207 -22.714 1.00 0.00 H ATOM 55 N ILE A 518 26.926 -21.257 -22.827 1.00 53.39 N ATOM 56 CA ILE A 518 27.995 -22.089 -23.374 1.00 52.97 C ATOM 57 C ILE A 518 27.475 -23.420 -23.922 1.00 55.93 C ATOM 58 O ILE A 518 26.707 -24.108 -23.251 1.00 54.08 O ATOM 59 CB ILE A 518 29.150 -22.228 -22.336 1.00 55.16 C ATOM 60 CG1 ILE A 518 29.984 -20.924 -22.294 1.00 57.50 C ATOM 61 CG2 ILE A 518 30.046 -23.449 -22.609 1.00 55.45 C ATOM 62 CD1 ILE A 518 30.803 -20.707 -21.063 1.00 65.54 C ATOM 63 H ILE A 518 26.384 -21.621 -22.018 1.00 0.00 H ATOM 64 N ARG A 519 27.892 -23.763 -25.153 1.00 53.84 N ATOM 65 CA ARG A 519 27.541 -25.008 -25.832 1.00 53.72 C ATOM 66 C ARG A 519 28.813 -25.765 -26.208 1.00 56.73 C ATOM 67 O ARG A 519 29.752 -25.165 -26.736 1.00 57.83 O ATOM 68 CB ARG A 519 26.662 -24.742 -27.064 1.00 57.24 C ATOM 69 CG ARG A 519 25.172 -24.882 -26.773 1.00 69.03 C ATOM 70 CD ARG A 519 24.327 -24.694 -28.020 1.00 83.65 C ATOM 71 NE ARG A 519 24.023 -23.284 -28.273 1.00 94.76 N ATOM 72 CZ ARG A 519 22.909 -22.673 -27.880 1.00109.84 C ATOM 73 NH1 ARG A 519 21.977 -23.341 -27.210 1.00 96.90 N ATOM 74 NH2 ARG A 519 22.718 -21.390 -28.154 1.00 98.55 N ATOM 75 HE ARG A 519 24.726 -22.723 -28.795 1.00 0.00 H ATOM 76 HH12 ARG A 519 21.108 -22.857 -26.906 1.00 0.00 H ATOM 77 HH11 ARG A 519 22.116 -24.348 -26.990 1.00 0.00 H ATOM 78 HH22 ARG A 519 21.845 -20.917 -27.845 1.00 0.00 H ATOM 79 HH21 ARG A 519 23.441 -20.857 -28.678 1.00 0.00 H ATOM 80 H ARG A 519 28.508 -23.095 -25.658 1.00 0.00 H ATOM 81 N MET A 520 28.857 -27.076 -25.899 1.00 51.21 N ATOM 82 CA MET A 520 30.014 -27.932 -26.180 1.00 51.39 C ATOM 83 C MET A 520 29.646 -29.394 -26.431 1.00 54.85 C ATOM 84 O MET A 520 28.766 -29.939 -25.765 1.00 52.30 O ATOM 85 CB MET A 520 31.100 -27.810 -25.083 1.00 52.36 C ATOM 86 CG MET A 520 30.626 -28.174 -23.685 1.00 53.31 C ATOM 87 SD MET A 520 31.958 -28.185 -22.469 1.00 56.80 S ATOM 88 CE MET A 520 31.821 -26.568 -21.834 1.00 52.63 C ATOM 89 H MET A 520 28.028 -27.502 -25.438 1.00 0.00 H ATOM 90 N LYS A 521 30.333 -30.021 -27.395 1.00 54.09 N ATOM 91 CA LYS A 521 30.160 -31.430 -27.739 1.00 55.21 C ATOM 92 C LYS A 521 31.226 -32.247 -26.997 1.00 58.95 C ATOM 93 O LYS A 521 32.359 -31.776 -26.889 1.00 58.67 O ATOM 94 CB LYS A 521 30.277 -31.640 -29.256 1.00 61.55 C ATOM 95 CG LYS A 521 28.936 -31.607 -29.970 1.00 77.39 C ATOM 96 CD LYS A 521 29.087 -31.718 -31.478 1.00 91.06 C ATOM 97 CE LYS A 521 27.752 -31.640 -32.177 1.00103.07 C ATOM 98 NZ LYS A 521 27.899 -31.720 -33.654 1.00117.69 N ATOM 99 HZ1 LYS A 521 28.489 -30.931 -33.986 1.00 0.00 H ATOM 100 HZ2 LYS A 521 28.350 -32.622 -33.908 1.00 0.00 H ATOM 101 HZ3 LYS A 521 26.960 -31.663 -34.098 1.00 0.00 H ATOM 102 H LYS A 521 31.033 -29.470 -27.932 1.00 0.00 H ATOM 103 N PRO A 522 30.908 -33.449 -26.460 1.00 55.70 N ATOM 104 CA PRO A 522 31.943 -34.225 -25.749 1.00 56.31 C ATOM 105 C PRO A 522 32.978 -34.844 -26.690 1.00 64.38 C ATOM 106 O PRO A 522 32.739 -34.919 -27.898 1.00 66.30 O ATOM 107 CB PRO A 522 31.131 -35.303 -25.026 1.00 57.23 C ATOM 108 CG PRO A 522 29.942 -35.513 -25.893 1.00 62.20 C ATOM 109 CD PRO A 522 29.615 -34.168 -26.485 1.00 56.94 C ATOM 110 N ASP A 523 34.120 -35.305 -26.138 1.00 62.60 N ATOM 111 CA ASP A 523 35.169 -35.963 -26.924 1.00 66.81 C ATOM 112 C ASP A 523 34.789 -37.425 -27.242 1.00 74.11 C ATOM 113 O ASP A 523 33.631 -37.810 -27.050 1.00 72.21 O ATOM 114 CB ASP A 523 36.554 -35.847 -26.237 1.00 69.51 C ATOM 115 CG ASP A 523 36.689 -36.407 -24.825 1.00 76.12 C ATOM 116 OD1 ASP A 523 35.947 -37.354 -24.481 1.00 75.90 O ATOM 117 OD2 ASP A 523 37.575 -35.932 -24.083 1.00 80.97 O ATOM 118 H ASP A 523 34.262 -35.189 -25.114 1.00 0.00 H ATOM 119 N GLU A 524 35.758 -38.236 -27.719 1.00 75.57 N ATOM 120 CA GLU A 524 35.557 -39.650 -28.051 1.00 79.01 C ATOM 121 C GLU A 524 35.238 -40.512 -26.820 1.00 82.00 C ATOM 122 O GLU A 524 34.569 -41.539 -26.954 1.00 83.37 O ATOM 123 CB GLU A 524 36.766 -40.209 -28.817 1.00 85.99 C ATOM 124 CG GLU A 524 36.760 -39.851 -30.293 1.00100.28 C ATOM 125 CD GLU A 524 37.981 -40.308 -31.067 1.00128.46 C ATOM 126 OE1 GLU A 524 38.136 -41.534 -31.269 1.00127.65 O ATOM 127 OE2 GLU A 524 38.770 -39.436 -31.496 1.00124.97 O ATOM 128 H GLU A 524 36.706 -37.832 -27.860 1.00 0.00 H ATOM 129 N ASN A 525 35.706 -40.085 -25.628 1.00 76.03 N ATOM 130 CA ASN A 525 35.474 -40.772 -24.353 1.00 74.72 C ATOM 131 C ASN A 525 34.246 -40.217 -23.604 1.00 73.03 C ATOM 132 O ASN A 525 33.954 -40.656 -22.488 1.00 71.69 O ATOM 133 CB ASN A 525 36.728 -40.707 -23.473 1.00 77.40 C ATOM 134 CG ASN A 525 37.874 -41.543 -23.981 1.00106.22 C ATOM 135 OD1 ASN A 525 37.888 -42.772 -23.850 1.00104.47 O ATOM 136 ND2 ASN A 525 38.874 -40.890 -24.551 1.00 99.46 N ATOM 137 HD22 ASN A 525 38.832 -39.855 -24.646 1.00 0.00 H ATOM 138 HD21 ASN A 525 39.702 -41.412 -24.904 1.00 0.00 H ATOM 139 H ASN A 525 36.269 -39.210 -25.613 1.00 0.00 H ATOM 140 N GLY A 526 33.541 -39.274 -24.232 1.00 66.59 N ATOM 141 CA GLY A 526 32.353 -38.636 -23.672 1.00 62.15 C ATOM 142 C GLY A 526 32.658 -37.606 -22.602 1.00 62.44 C ATOM 143 O GLY A 526 31.782 -37.266 -21.801 1.00 59.24 O ATOM 144 H GLY A 526 33.857 -38.976 -25.177 1.00 0.00 H ATOM 145 N ARG A 527 33.903 -37.098 -22.586 1.00 59.51 N ATOM 146 CA ARG A 527 34.366 -36.105 -21.618 1.00 57.17 C ATOM 147 C ARG A 527 34.394 -34.696 -22.207 1.00 58.80 C ATOM 148 O ARG A 527 34.548 -34.526 -23.418 1.00 59.60 O ATOM 149 CB ARG A 527 35.744 -36.492 -21.039 1.00 60.05 C ATOM 150 CG ARG A 527 35.751 -37.802 -20.240 1.00 72.32 C ATOM 151 CD ARG A 527 35.269 -37.626 -18.809 1.00 79.60 C ATOM 152 NE ARG A 527 36.371 -37.313 -17.899 1.00 88.13 N ATOM 153 CZ ARG A 527 36.921 -38.184 -17.058 1.00101.31 C ATOM 154 NH1 ARG A 527 36.469 -39.430 -16.991 1.00 87.34 N ATOM 155 NH2 ARG A 527 37.920 -37.812 -16.269 1.00 89.04 N ATOM 156 HE ARG A 527 36.750 -36.344 -17.911 1.00 0.00 H ATOM 157 HH12 ARG A 527 36.904 -40.106 -16.331 1.00 0.00 H ATOM 158 HH11 ARG A 527 35.680 -39.730 -17.598 1.00 0.00 H ATOM 159 HH22 ARG A 527 38.347 -38.497 -15.613 1.00 0.00 H ATOM 160 HH21 ARG A 527 38.276 -36.836 -16.306 1.00 0.00 H ATOM 161 H ARG A 527 34.577 -37.431 -23.305 1.00 0.00 H ATOM 162 N PHE A 528 34.232 -33.689 -21.344 1.00 52.58 N ATOM 163 CA PHE A 528 34.233 -32.285 -21.747 1.00 51.08 C ATOM 164 C PHE A 528 35.526 -31.569 -21.367 1.00 55.64 C ATOM 165 O PHE A 528 35.817 -30.504 -21.908 1.00 55.45 O ATOM 166 CB PHE A 528 33.003 -31.559 -21.185 1.00 49.80 C ATOM 167 CG PHE A 528 31.687 -32.125 -21.656 1.00 50.33 C ATOM 168 CD1 PHE A 528 31.143 -31.742 -22.876 1.00 53.52 C ATOM 169 CD2 PHE A 528 30.986 -33.039 -20.877 1.00 51.61 C ATOM 170 CE1 PHE A 528 29.924 -32.266 -23.311 1.00 54.01 C ATOM 171 CE2 PHE A 528 29.768 -33.565 -21.315 1.00 53.96 C ATOM 172 CZ PHE A 528 29.248 -33.177 -22.530 1.00 52.36 C ATOM 173 H PHE A 528 34.099 -33.915 -20.338 1.00 0.00 H ATOM 174 N GLY A 529 36.286 -32.168 -20.456 1.00 53.20 N ATOM 175 CA GLY A 529 37.563 -31.640 -19.993 1.00 54.66 C ATOM 176 C GLY A 529 37.472 -30.562 -18.934 1.00 56.69 C ATOM 177 O GLY A 529 38.353 -29.701 -18.856 1.00 57.76 O ATOM 178 H GLY A 529 35.950 -33.065 -20.050 1.00 0.00 H ATOM 179 N PHE A 530 36.415 -30.602 -18.105 1.00 50.39 N ATOM 180 CA PHE A 530 36.257 -29.652 -17.007 1.00 48.72 C ATOM 181 C PHE A 530 35.913 -30.337 -15.686 1.00 52.19 C ATOM 182 O PHE A 530 35.401 -31.456 -15.687 1.00 50.93 O ATOM 183 CB PHE A 530 35.305 -28.489 -17.358 1.00 48.17 C ATOM 184 CG PHE A 530 33.820 -28.772 -17.353 1.00 47.08 C ATOM 185 CD1 PHE A 530 33.179 -29.221 -18.499 1.00 48.31 C ATOM 186 CD2 PHE A 530 33.046 -28.493 -16.232 1.00 48.66 C ATOM 187 CE1 PHE A 530 31.799 -29.444 -18.508 1.00 49.41 C ATOM 188 CE2 PHE A 530 31.665 -28.709 -16.245 1.00 47.94 C ATOM 189 CZ PHE A 530 31.052 -29.188 -17.380 1.00 46.49 C ATOM 190 H PHE A 530 35.688 -31.331 -18.250 1.00 0.00 H ATOM 191 N ASN A 531 36.239 -29.678 -14.563 1.00 50.03 N ATOM 192 CA ASN A 531 35.964 -30.188 -13.222 1.00 50.46 C ATOM 193 C ASN A 531 34.912 -29.341 -12.518 1.00 53.00 C ATOM 194 O ASN A 531 34.903 -28.116 -12.665 1.00 51.70 O ATOM 195 CB ASN A 531 37.242 -30.243 -12.386 1.00 53.63 C ATOM 196 CG ASN A 531 38.260 -31.270 -12.826 1.00 75.84 C ATOM 197 OD1 ASN A 531 38.262 -31.759 -13.963 1.00 70.18 O ATOM 198 ND2 ASN A 531 39.180 -31.593 -11.931 1.00 68.84 N ATOM 199 HD22 ASN A 531 39.155 -31.167 -10.983 1.00 0.00 H ATOM 200 HD21 ASN A 531 39.928 -32.273 -12.176 1.00 0.00 H ATOM 201 H ASN A 531 36.712 -28.756 -14.652 1.00 0.00 H ATOM 202 N VAL A 532 34.030 -29.999 -11.751 1.00 49.76 N ATOM 203 CA VAL A 532 32.975 -29.340 -10.980 1.00 49.23 C ATOM 204 C VAL A 532 33.156 -29.541 -9.482 1.00 55.51 C ATOM 205 O VAL A 532 33.542 -30.626 -9.039 1.00 56.80 O ATOM 206 CB VAL A 532 31.525 -29.675 -11.431 1.00 51.40 C ATOM 207 CG1 VAL A 532 31.155 -28.926 -12.704 1.00 49.56 C ATOM 208 CG2 VAL A 532 31.298 -31.181 -11.582 1.00 51.36 C ATOM 209 H VAL A 532 34.100 -31.035 -11.701 1.00 0.00 H ATOM 210 N LYS A 533 32.875 -28.483 -8.715 1.00 52.35 N ATOM 211 CA LYS A 533 32.920 -28.451 -7.256 1.00 54.53 C ATOM 212 C LYS A 533 31.614 -27.825 -6.770 1.00 57.04 C ATOM 213 O LYS A 533 30.939 -27.143 -7.542 1.00 54.58 O ATOM 214 CB LYS A 533 34.121 -27.622 -6.768 1.00 59.68 C ATOM 215 CG LYS A 533 35.333 -28.460 -6.397 1.00 77.49 C ATOM 216 CD LYS A 533 36.436 -27.607 -5.789 1.00 91.04 C ATOM 217 CE LYS A 533 37.582 -28.445 -5.280 1.00105.90 C ATOM 218 NZ LYS A 533 38.668 -27.604 -4.714 1.00119.09 N ATOM 219 HZ1 LYS A 533 39.030 -26.966 -5.451 1.00 0.00 H ATOM 220 HZ2 LYS A 533 38.294 -27.044 -3.922 1.00 0.00 H ATOM 221 HZ3 LYS A 533 39.438 -28.216 -4.375 1.00 0.00 H ATOM 222 H LYS A 533 32.600 -27.605 -9.200 1.00 0.00 H ATOM 223 N GLY A 534 31.264 -28.073 -5.513 1.00 55.17 N ATOM 224 CA GLY A 534 30.057 -27.524 -4.908 1.00 54.96 C ATOM 225 C GLY A 534 28.784 -28.304 -5.165 1.00 56.09 C ATOM 226 O GLY A 534 28.804 -29.388 -5.756 1.00 54.12 O ATOM 227 H GLY A 534 31.877 -28.684 -4.936 1.00 0.00 H ATOM 228 N GLY A 535 27.677 -27.727 -4.715 1.00 52.54 N ATOM 229 CA GLY A 535 26.340 -28.300 -4.800 1.00 51.20 C ATOM 230 C GLY A 535 25.582 -28.057 -3.512 1.00 57.09 C ATOM 231 O GLY A 535 26.171 -27.583 -2.534 1.00 59.61 O ATOM 232 H GLY A 535 27.771 -26.793 -4.267 1.00 0.00 H ATOM 233 N TYR A 536 24.273 -28.376 -3.496 1.00 52.77 N ATOM 234 CA TYR A 536 23.414 -28.173 -2.325 1.00 55.71 C ATOM 235 C TYR A 536 23.919 -28.893 -1.066 1.00 63.18 C ATOM 236 O TYR A 536 23.951 -28.282 0.002 1.00 66.16 O ATOM 237 CB TYR A 536 21.946 -28.515 -2.633 1.00 56.05 C ATOM 238 CG TYR A 536 20.991 -28.152 -1.516 1.00 61.30 C ATOM 239 CD1 TYR A 536 20.583 -26.835 -1.320 1.00 64.85 C ATOM 240 CD2 TYR A 536 20.498 -29.124 -0.652 1.00 64.44 C ATOM 241 CE1 TYR A 536 19.713 -26.494 -0.285 1.00 69.67 C ATOM 242 CE2 TYR A 536 19.628 -28.796 0.385 1.00 69.34 C ATOM 243 CZ TYR A 536 19.236 -27.480 0.564 1.00 78.18 C ATOM 244 OH TYR A 536 18.376 -27.154 1.585 1.00 84.03 O ATOM 245 HH TYR A 536 18.201 -26.180 1.569 1.00 0.00 H ATOM 246 H TYR A 536 23.852 -28.785 -4.354 1.00 0.00 H ATOM 247 N ASP A 537 24.343 -30.165 -1.204 1.00 59.41 N ATOM 248 CA ASP A 537 24.872 -30.986 -0.107 1.00 62.98 C ATOM 249 C ASP A 537 26.205 -30.446 0.432 1.00 69.15 C ATOM 250 O ASP A 537 26.492 -30.608 1.618 1.00 73.07 O ATOM 251 CB ASP A 537 25.018 -32.456 -0.550 1.00 63.73 C ATOM 252 CG ASP A 537 25.971 -32.687 -1.713 1.00 69.40 C ATOM 253 OD1 ASP A 537 25.897 -31.926 -2.705 1.00 67.16 O ATOM 254 OD2 ASP A 537 26.772 -33.641 -1.641 1.00 74.98 O ATOM 255 H ASP A 537 24.292 -30.594 -2.150 1.00 0.00 H ATOM 256 N GLN A 538 27.007 -29.803 -0.440 1.00 63.40 N ATOM 257 CA GLN A 538 28.306 -29.218 -0.101 1.00 65.13 C ATOM 258 C GLN A 538 28.191 -27.808 0.502 1.00 71.52 C ATOM 259 O GLN A 538 29.204 -27.258 0.942 1.00 73.38 O ATOM 260 CB GLN A 538 29.215 -29.194 -1.339 1.00 63.11 C ATOM 261 CG GLN A 538 29.973 -30.492 -1.576 1.00 78.64 C ATOM 262 CD GLN A 538 30.835 -30.412 -2.811 1.00 95.13 C ATOM 263 OE1 GLN A 538 30.511 -30.979 -3.856 1.00 88.16 O ATOM 264 NE2 GLN A 538 31.949 -29.696 -2.726 1.00 88.06 N ATOM 265 HE22 GLN A 538 32.199 -29.228 -1.832 1.00 0.00 H ATOM 266 HE21 GLN A 538 32.572 -29.603 -3.554 1.00 0.00 H ATOM 267 H GLN A 538 26.680 -29.716 -1.423 1.00 0.00 H ATOM 268 N LYS A 539 26.963 -27.224 0.509 1.00 68.21 N ATOM 269 CA LYS A 539 26.637 -25.876 1.013 1.00 70.68 C ATOM 270 C LYS A 539 27.436 -24.763 0.298 1.00 73.71 C ATOM 271 O LYS A 539 27.675 -23.692 0.864 1.00 76.24 O ATOM 272 CB LYS A 539 26.756 -25.793 2.553 1.00 78.99 C ATOM 273 CG LYS A 539 25.659 -26.548 3.298 1.00 94.82 C ATOM 274 CD LYS A 539 25.866 -26.539 4.813 1.00111.70 C ATOM 275 CE LYS A 539 26.616 -27.749 5.327 1.00125.43 C ATOM 276 NZ LYS A 539 25.787 -28.984 5.286 1.00134.17 N ATOM 277 HZ1 LYS A 539 24.942 -28.852 5.877 1.00 0.00 H ATOM 278 HZ2 LYS A 539 25.499 -29.175 4.305 1.00 0.00 H ATOM 279 HZ3 LYS A 539 26.343 -29.785 5.647 1.00 0.00 H ATOM 280 H LYS A 539 26.176 -27.782 0.121 1.00 0.00 H ATOM 281 N MET A 540 27.830 -25.032 -0.962 1.00 66.48 N ATOM 282 CA MET A 540 28.612 -24.142 -1.823 1.00 64.88 C ATOM 283 C MET A 540 28.014 -24.124 -3.239 1.00 64.77 C ATOM 284 O MET A 540 27.438 -25.135 -3.649 1.00 62.17 O ATOM 285 CB MET A 540 30.081 -24.614 -1.884 1.00 67.50 C ATOM 286 CG MET A 540 30.872 -24.365 -0.606 1.00 76.14 C ATOM 287 SD MET A 540 31.232 -22.620 -0.272 1.00 83.49 S ATOM 288 CE MET A 540 32.590 -22.341 -1.404 1.00 78.04 C ATOM 289 H MET A 540 27.554 -25.953 -1.358 1.00 0.00 H ATOM 290 N PRO A 541 28.150 -23.022 -4.024 1.00 60.77 N ATOM 291 CA PRO A 541 27.593 -23.032 -5.392 1.00 57.24 C ATOM 292 C PRO A 541 28.364 -23.955 -6.340 1.00 58.45 C ATOM 293 O PRO A 541 29.514 -24.296 -6.057 1.00 58.92 O ATOM 294 CB PRO A 541 27.695 -21.567 -5.825 1.00 59.77 C ATOM 295 CG PRO A 541 28.826 -21.019 -5.038 1.00 66.85 C ATOM 296 CD PRO A 541 28.802 -21.730 -3.717 1.00 64.84 C ATOM 297 N VAL A 542 27.729 -24.371 -7.452 1.00 52.53 N ATOM 298 CA VAL A 542 28.370 -25.240 -8.442 1.00 50.17 C ATOM 299 C VAL A 542 29.352 -24.391 -9.259 1.00 54.05 C ATOM 300 O VAL A 542 28.937 -23.564 -10.071 1.00 52.78 O ATOM 301 CB VAL A 542 27.363 -26.054 -9.303 1.00 51.86 C ATOM 302 CG1 VAL A 542 28.082 -26.880 -10.369 1.00 49.91 C ATOM 303 CG2 VAL A 542 26.498 -26.958 -8.426 1.00 52.52 C ATOM 304 H VAL A 542 26.748 -24.064 -7.614 1.00 0.00 H ATOM 305 N ILE A 543 30.653 -24.570 -8.985 1.00 52.03 N ATOM 306 CA ILE A 543 31.751 -23.817 -9.601 1.00 52.45 C ATOM 307 C ILE A 543 32.619 -24.714 -10.493 1.00 55.35 C ATOM 308 O ILE A 543 32.862 -25.876 -10.159 1.00 55.14 O ATOM 309 CB ILE A 543 32.600 -23.114 -8.479 1.00 58.83 C ATOM 310 CG1 ILE A 543 31.746 -22.222 -7.528 1.00 61.13 C ATOM 311 CG2 ILE A 543 33.850 -22.375 -9.007 1.00 60.66 C ATOM 312 CD1 ILE A 543 31.117 -20.912 -8.113 1.00 68.56 C ATOM 313 H ILE A 543 30.902 -25.297 -8.284 1.00 0.00 H ATOM 314 N VAL A 544 33.104 -24.153 -11.616 1.00 51.26 N ATOM 315 CA VAL A 544 34.033 -24.819 -12.528 1.00 50.67 C ATOM 316 C VAL A 544 35.416 -24.625 -11.876 1.00 57.25 C ATOM 317 O VAL A 544 35.922 -23.503 -11.829 1.00 58.49 O ATOM 318 CB VAL A 544 33.949 -24.243 -13.971 1.00 53.35 C ATOM 319 CG1 VAL A 544 35.020 -24.847 -14.875 1.00 53.73 C ATOM 320 CG2 VAL A 544 32.561 -24.459 -14.571 1.00 50.99 C ATOM 321 H VAL A 544 32.799 -23.186 -11.850 1.00 0.00 H ATOM 322 N SER A 545 35.974 -25.701 -11.297 1.00 54.94 N ATOM 323 CA SER A 545 37.252 -25.665 -10.580 1.00 57.91 C ATOM 324 C SER A 545 38.495 -25.834 -11.458 1.00 62.94 C ATOM 325 O SER A 545 39.568 -25.353 -11.084 1.00 65.29 O ATOM 326 CB SER A 545 37.256 -26.673 -9.435 1.00 62.87 C ATOM 327 OG SER A 545 36.975 -27.983 -9.898 1.00 69.34 O ATOM 328 HG SER A 545 36.985 -28.611 -9.133 1.00 0.00 H ATOM 329 H SER A 545 35.472 -26.609 -11.361 1.00 0.00 H ATOM 330 N ARG A 546 38.359 -26.523 -12.609 1.00 57.57 N ATOM 331 CA ARG A 546 39.466 -26.759 -13.540 1.00 58.58 C ATOM 332 C ARG A 546 38.979 -26.929 -14.976 1.00 59.01 C ATOM 333 O ARG A 546 37.882 -27.439 -15.198 1.00 55.87 O ATOM 334 CB ARG A 546 40.288 -27.989 -13.116 1.00 62.10 C ATOM 335 CG ARG A 546 41.769 -27.869 -13.448 1.00 77.73 C ATOM 336 CD ARG A 546 42.507 -29.175 -13.235 1.00 94.20 C ATOM 337 NE ARG A 546 42.784 -29.861 -14.499 1.00105.97 N ATOM 338 CZ ARG A 546 43.892 -29.699 -15.217 1.00125.02 C ATOM 339 NH1 ARG A 546 44.841 -28.864 -14.809 1.00115.79 N ATOM 340 NH2 ARG A 546 44.059 -30.367 -16.350 1.00113.86 N ATOM 341 HE ARG A 546 42.065 -30.520 -14.860 1.00 0.00 H ATOM 342 HH12 ARG A 546 45.705 -28.742 -15.375 1.00 0.00 H ATOM 343 HH11 ARG A 546 44.720 -28.332 -13.923 1.00 0.00 H ATOM 344 HH22 ARG A 546 44.927 -30.237 -16.907 1.00 0.00 H ATOM 345 HH21 ARG A 546 43.322 -31.021 -16.681 1.00 0.00 H ATOM 346 H ARG A 546 37.422 -26.906 -12.848 1.00 0.00 H ATOM 347 N VAL A 547 39.794 -26.476 -15.945 1.00 56.09 N ATOM 348 CA VAL A 547 39.551 -26.607 -17.385 1.00 54.71 C ATOM 349 C VAL A 547 40.866 -27.103 -17.998 1.00 60.66 C ATOM 350 O VAL A 547 41.850 -26.356 -18.034 1.00 62.23 O ATOM 351 CB VAL A 547 39.021 -25.314 -18.077 1.00 57.57 C ATOM 352 CG1 VAL A 547 38.741 -25.559 -19.557 1.00 57.09 C ATOM 353 CG2 VAL A 547 37.770 -24.778 -17.389 1.00 54.98 C ATOM 354 H VAL A 547 40.667 -25.994 -15.649 1.00 0.00 H ATOM 355 N ALA A 548 40.891 -28.379 -18.427 1.00 57.11 N ATOM 356 CA ALA A 548 42.071 -29.019 -19.016 1.00 60.07 C ATOM 357 C ALA A 548 42.393 -28.459 -20.417 1.00 63.78 C ATOM 358 O ALA A 548 41.460 -28.140 -21.159 1.00 60.66 O ATOM 359 CB ALA A 548 41.874 -30.526 -19.074 1.00 61.45 C ATOM 360 H ALA A 548 40.022 -28.944 -18.335 1.00 0.00 H ATOM 361 N PRO A 549 43.691 -28.319 -20.798 1.00 63.44 N ATOM 362 CA PRO A 549 44.011 -27.749 -22.121 1.00 64.93 C ATOM 363 C PRO A 549 43.669 -28.637 -23.317 1.00 69.79 C ATOM 364 O PRO A 549 43.814 -29.861 -23.248 1.00 70.04 O ATOM 365 CB PRO A 549 45.515 -27.472 -22.035 1.00 70.90 C ATOM 366 CG PRO A 549 46.022 -28.439 -21.038 1.00 76.64 C ATOM 367 CD PRO A 549 44.920 -28.626 -20.034 1.00 68.28 C ATOM 368 N GLY A 550 43.223 -27.994 -24.399 1.00 66.82 N ATOM 369 CA GLY A 550 42.863 -28.633 -25.662 1.00 68.18 C ATOM 370 C GLY A 550 41.640 -29.528 -25.622 1.00 69.90 C ATOM 371 O GLY A 550 41.464 -30.370 -26.506 1.00 71.55 O ATOM 372 H GLY A 550 43.125 -26.960 -24.338 1.00 0.00 H ATOM 373 N THR A 551 40.784 -29.348 -24.605 1.00 62.82 N ATOM 374 CA THR A 551 39.557 -30.126 -24.411 1.00 60.13 C ATOM 375 C THR A 551 38.327 -29.314 -24.874 1.00 61.61 C ATOM 376 O THR A 551 38.462 -28.096 -25.021 1.00 61.01 O ATOM 377 CB THR A 551 39.437 -30.566 -22.941 1.00 65.66 C ATOM 378 OG1 THR A 551 39.291 -29.419 -22.102 1.00 63.69 O ATOM 379 CG2 THR A 551 40.597 -31.444 -22.483 1.00 66.79 C ATOM 380 HG1 THR A 551 40.082 -28.833 -22.205 1.00 0.00 H ATOM 381 H THR A 551 41.005 -28.608 -23.909 1.00 0.00 H ATOM 382 N PRO A 552 37.128 -29.936 -25.087 1.00 56.85 N ATOM 383 CA PRO A 552 35.950 -29.154 -25.522 1.00 54.84 C ATOM 384 C PRO A 552 35.633 -27.896 -24.708 1.00 55.87 C ATOM 385 O PRO A 552 35.315 -26.869 -25.305 1.00 55.17 O ATOM 386 CB PRO A 552 34.811 -30.168 -25.446 1.00 55.24 C ATOM 387 CG PRO A 552 35.469 -31.473 -25.683 1.00 62.16 C ATOM 388 CD PRO A 552 36.794 -31.375 -24.992 1.00 58.81 C ATOM 389 N ALA A 553 35.750 -27.963 -23.362 1.00 50.78 N ATOM 390 CA ALA A 553 35.497 -26.831 -22.458 1.00 48.83 C ATOM 391 C ALA A 553 36.495 -25.689 -22.664 1.00 52.92 C ATOM 392 O ALA A 553 36.155 -24.523 -22.452 1.00 51.50 O ATOM 393 CB ALA A 553 35.527 -27.295 -21.011 1.00 48.40 C ATOM 394 H ALA A 553 36.036 -28.870 -22.941 1.00 0.00 H ATOM 395 N ASP A 554 37.718 -26.033 -23.090 1.00 51.32 N ATOM 396 CA ASP A 554 38.795 -25.090 -23.357 1.00 53.36 C ATOM 397 C ASP A 554 38.703 -24.497 -24.768 1.00 59.97 C ATOM 398 O ASP A 554 39.035 -23.326 -24.956 1.00 60.78 O ATOM 399 CB ASP A 554 40.149 -25.790 -23.159 1.00 57.16 C ATOM 400 CG ASP A 554 41.350 -24.883 -23.293 1.00 64.92 C ATOM 401 OD1 ASP A 554 41.406 -23.862 -22.571 1.00 63.41 O ATOM 402 OD2 ASP A 554 42.247 -25.205 -24.101 1.00 72.88 O ATOM 403 H ASP A 554 37.911 -27.044 -23.240 1.00 0.00 H ATOM 404 N LEU A 555 38.265 -25.308 -25.752 1.00 57.94 N ATOM 405 CA LEU A 555 38.172 -24.915 -27.162 1.00 60.67 C ATOM 406 C LEU A 555 36.868 -24.223 -27.590 1.00 63.49 C ATOM 407 O LEU A 555 36.871 -23.549 -28.621 1.00 65.60 O ATOM 408 CB LEU A 555 38.485 -26.110 -28.089 1.00 63.21 C ATOM 409 CG LEU A 555 39.920 -26.656 -28.071 1.00 70.98 C ATOM 410 CD1 LEU A 555 39.958 -28.086 -28.560 1.00 72.87 C ATOM 411 CD2 LEU A 555 40.860 -25.799 -28.909 1.00 77.36 C ATOM 412 H LEU A 555 37.975 -26.273 -25.495 1.00 0.00 H ATOM 413 N CYS A 556 35.767 -24.386 -26.822 1.00 57.04 N ATOM 414 CA CYS A 556 34.465 -23.784 -27.146 1.00 56.34 C ATOM 415 C CYS A 556 34.478 -22.253 -27.092 1.00 61.80 C ATOM 416 O CYS A 556 35.243 -21.673 -26.322 1.00 61.45 O ATOM 417 CB CYS A 556 33.345 -24.373 -26.289 1.00 53.50 C ATOM 418 SG CYS A 556 33.515 -24.056 -24.511 1.00 54.79 S ATOM 419 H CYS A 556 35.845 -24.965 -25.961 1.00 0.00 H ATOM 420 N VAL A 557 33.670 -21.604 -27.950 1.00 60.32 N ATOM 421 CA VAL A 557 33.564 -20.142 -28.019 1.00 61.98 C ATOM 422 C VAL A 557 32.083 -19.741 -27.812 1.00 65.69 C ATOM 423 O VAL A 557 31.255 -20.080 -28.662 1.00 66.71 O ATOM 424 CB VAL A 557 34.185 -19.528 -29.314 1.00 70.05 C ATOM 425 CG1 VAL A 557 34.042 -18.007 -29.334 1.00 71.76 C ATOM 426 CG2 VAL A 557 35.654 -19.919 -29.475 1.00 71.42 C ATOM 427 H VAL A 557 33.088 -22.170 -28.600 1.00 0.00 H ATOM 428 N PRO A 558 31.705 -19.052 -26.704 1.00 60.85 N ATOM 429 CA PRO A 558 32.541 -18.569 -25.583 1.00 59.85 C ATOM 430 C PRO A 558 33.130 -19.686 -24.721 1.00 60.65 C ATOM 431 O PRO A 558 32.539 -20.761 -24.602 1.00 58.29 O ATOM 432 CB PRO A 558 31.588 -17.649 -24.809 1.00 61.35 C ATOM 433 CG PRO A 558 30.227 -18.189 -25.100 1.00 64.78 C ATOM 434 CD PRO A 558 30.291 -18.665 -26.522 1.00 61.97 C ATOM 435 N ARG A 559 34.316 -19.431 -24.149 1.00 57.46 N ATOM 436 CA ARG A 559 35.067 -20.384 -23.330 1.00 55.69 C ATOM 437 C ARG A 559 34.521 -20.554 -21.914 1.00 56.55 C ATOM 438 O ARG A 559 34.080 -19.584 -21.295 1.00 56.24 O ATOM 439 CB ARG A 559 36.552 -19.972 -23.283 1.00 57.53 C ATOM 440 CG ARG A 559 37.508 -21.074 -22.828 1.00 64.43 C ATOM 441 CD ARG A 559 38.902 -20.534 -22.564 1.00 70.38 C ATOM 442 NE ARG A 559 39.767 -21.540 -21.945 1.00 74.44 N ATOM 443 CZ ARG A 559 39.940 -21.683 -20.634 1.00 86.02 C ATOM 444 NH1 ARG A 559 39.315 -20.880 -19.782 1.00 70.97 N ATOM 445 NH2 ARG A 559 40.743 -22.629 -20.164 1.00 73.90 N ATOM 446 HE ARG A 559 40.282 -22.188 -22.574 1.00 0.00 H ATOM 447 HH12 ARG A 559 39.455 -20.998 -18.758 1.00 0.00 H ATOM 448 HH11 ARG A 559 38.685 -20.133 -20.138 1.00 0.00 H ATOM 449 HH22 ARG A 559 40.875 -22.737 -19.138 1.00 0.00 H ATOM 450 HH21 ARG A 559 41.240 -23.263 -20.822 1.00 0.00 H ATOM 451 H ARG A 559 34.732 -18.489 -24.298 1.00 0.00 H ATOM 452 N LEU A 560 34.579 -21.794 -21.399 1.00 51.29 N ATOM 453 CA LEU A 560 34.206 -22.108 -20.025 1.00 49.37 C ATOM 454 C LEU A 560 35.470 -21.876 -19.199 1.00 53.94 C ATOM 455 O LEU A 560 36.507 -22.486 -19.471 1.00 54.26 O ATOM 456 CB LEU A 560 33.700 -23.556 -19.894 1.00 47.72 C ATOM 457 CG LEU A 560 33.084 -23.940 -18.544 1.00 50.96 C ATOM 458 CD1 LEU A 560 31.661 -23.405 -18.406 1.00 50.23 C ATOM 459 CD2 LEU A 560 33.083 -25.436 -18.363 1.00 52.45 C ATOM 460 H LEU A 560 34.906 -22.568 -22.011 1.00 0.00 H ATOM 461 N ASN A 561 35.403 -20.933 -18.251 1.00 51.10 N ATOM 462 CA ASN A 561 36.550 -20.542 -17.431 1.00 52.68 C ATOM 463 C ASN A 561 36.463 -21.035 -15.991 1.00 56.07 C ATOM 464 O ASN A 561 35.371 -21.313 -15.498 1.00 53.92 O ATOM 465 CB ASN A 561 36.727 -19.014 -17.461 1.00 55.02 C ATOM 466 CG ASN A 561 36.722 -18.405 -18.846 1.00 72.78 C ATOM 467 OD1 ASN A 561 37.499 -18.783 -19.729 1.00 66.66 O ATOM 468 ND2 ASN A 561 35.844 -17.440 -19.066 1.00 63.84 N ATOM 469 HD22 ASN A 561 35.200 -17.139 -18.306 1.00 0.00 H ATOM 470 HD21 ASN A 561 35.797 -16.982 -19.999 1.00 0.00 H ATOM 471 H ASN A 561 34.493 -20.456 -18.090 1.00 0.00 H ATOM 472 N GLU A 562 37.622 -21.130 -15.316 1.00 54.81 N ATOM 473 CA GLU A 562 37.720 -21.526 -13.912 1.00 55.30 C ATOM 474 C GLU A 562 37.136 -20.408 -13.046 1.00 59.81 C ATOM 475 O GLU A 562 37.411 -19.230 -13.289 1.00 61.13 O ATOM 476 CB GLU A 562 39.181 -21.805 -13.525 1.00 59.55 C ATOM 477 CG GLU A 562 39.719 -23.104 -14.100 1.00 70.01 C ATOM 478 CD GLU A 562 41.174 -23.419 -13.806 1.00 92.68 C ATOM 479 OE1 GLU A 562 41.600 -23.272 -12.637 1.00 89.56 O ATOM 480 OE2 GLU A 562 41.884 -23.841 -14.747 1.00 85.21 O ATOM 481 H GLU A 562 38.502 -20.908 -15.823 1.00 0.00 H ATOM 482 N GLY A 563 36.299 -20.786 -12.088 1.00 55.37 N ATOM 483 CA GLY A 563 35.622 -19.842 -11.207 1.00 56.20 C ATOM 484 C GLY A 563 34.197 -19.534 -11.629 1.00 57.60 C ATOM 485 O GLY A 563 33.463 -18.888 -10.875 1.00 58.36 O ATOM 486 H GLY A 563 36.118 -21.802 -11.960 1.00 0.00 H ATOM 487 N ASP A 564 33.793 -19.990 -12.842 1.00 51.27 N ATOM 488 CA ASP A 564 32.445 -19.794 -13.391 1.00 49.58 C ATOM 489 C ASP A 564 31.411 -20.572 -12.586 1.00 51.77 C ATOM 490 O ASP A 564 31.607 -21.760 -12.314 1.00 49.87 O ATOM 491 CB ASP A 564 32.368 -20.221 -14.872 1.00 49.85 C ATOM 492 CG ASP A 564 32.920 -19.246 -15.901 1.00 61.34 C ATOM 493 OD1 ASP A 564 33.425 -18.174 -15.501 1.00 64.66 O ATOM 494 OD2 ASP A 564 32.859 -19.563 -17.108 1.00 64.67 O ATOM 495 H ASP A 564 34.482 -20.512 -13.420 1.00 0.00 H ATOM 496 N GLN A 565 30.312 -19.899 -12.213 1.00 49.22 N ATOM 497 CA GLN A 565 29.218 -20.497 -11.456 1.00 48.70 C ATOM 498 C GLN A 565 28.181 -21.056 -12.425 1.00 50.51 C ATOM 499 O GLN A 565 27.620 -20.305 -13.223 1.00 50.45 O ATOM 500 CB GLN A 565 28.580 -19.463 -10.510 1.00 52.73 C ATOM 501 CG GLN A 565 27.660 -20.077 -9.453 1.00 69.54 C ATOM 502 CD GLN A 565 26.854 -19.042 -8.708 1.00 93.17 C ATOM 503 OE1 GLN A 565 25.625 -18.992 -8.811 1.00 88.95 O ATOM 504 NE2 GLN A 565 27.522 -18.204 -7.923 1.00 89.33 N ATOM 505 HE22 GLN A 565 28.558 -18.269 -7.855 1.00 0.00 H ATOM 506 HE21 GLN A 565 27.009 -17.483 -7.376 1.00 0.00 H ATOM 507 H GLN A 565 30.236 -18.896 -12.478 1.00 0.00 H ATOM 508 N VAL A 566 27.931 -22.370 -12.358 1.00 45.53 N ATOM 509 CA VAL A 566 26.946 -23.034 -13.215 1.00 43.61 C ATOM 510 C VAL A 566 25.546 -22.707 -12.684 1.00 48.68 C ATOM 511 O VAL A 566 25.260 -22.939 -11.506 1.00 49.41 O ATOM 512 CB VAL A 566 27.187 -24.564 -13.355 1.00 45.82 C ATOM 513 CG1 VAL A 566 26.262 -25.167 -14.406 1.00 44.38 C ATOM 514 CG2 VAL A 566 28.644 -24.873 -13.695 1.00 45.45 C ATOM 515 H VAL A 566 28.458 -22.943 -11.669 1.00 0.00 H ATOM 516 N VAL A 567 24.696 -22.136 -13.551 1.00 45.40 N ATOM 517 CA VAL A 567 23.322 -21.743 -13.218 1.00 46.57 C ATOM 518 C VAL A 567 22.335 -22.742 -13.836 1.00 49.48 C ATOM 519 O VAL A 567 21.457 -23.245 -13.129 1.00 50.00 O ATOM 520 CB VAL A 567 23.023 -20.265 -13.611 1.00 52.34 C ATOM 521 CG1 VAL A 567 21.623 -19.841 -13.169 1.00 54.24 C ATOM 522 CG2 VAL A 567 24.072 -19.318 -13.030 1.00 53.52 C ATOM 523 H VAL A 567 25.032 -21.961 -14.520 1.00 0.00 H ATOM 524 N LEU A 568 22.485 -23.030 -15.145 1.00 44.52 N ATOM 525 CA LEU A 568 21.634 -23.984 -15.858 1.00 43.50 C ATOM 526 C LEU A 568 22.459 -25.044 -16.579 1.00 45.89 C ATOM 527 O LEU A 568 23.506 -24.730 -17.144 1.00 44.63 O ATOM 528 CB LEU A 568 20.694 -23.293 -16.879 1.00 44.84 C ATOM 529 CG LEU A 568 19.781 -22.137 -16.427 1.00 51.52 C ATOM 530 CD1 LEU A 568 19.011 -21.579 -17.607 1.00 53.28 C ATOM 531 CD2 LEU A 568 18.783 -22.577 -15.374 1.00 53.92 C ATOM 532 H LEU A 568 23.242 -22.551 -15.673 1.00 0.00 H ATOM 533 N ILE A 569 21.975 -26.297 -16.561 1.00 42.14 N ATOM 534 CA ILE A 569 22.565 -27.437 -17.273 1.00 40.91 C ATOM 535 C ILE A 569 21.442 -27.933 -18.172 1.00 45.14 C ATOM 536 O ILE A 569 20.439 -28.449 -17.668 1.00 45.03 O ATOM 537 CB ILE A 569 23.117 -28.561 -16.343 1.00 43.22 C ATOM 538 CG1 ILE A 569 24.164 -28.008 -15.348 1.00 43.39 C ATOM 539 CG2 ILE A 569 23.700 -29.721 -17.184 1.00 43.25 C ATOM 540 CD1 ILE A 569 24.537 -28.918 -14.197 1.00 48.14 C ATOM 541 H ILE A 569 21.117 -26.473 -16.000 1.00 0.00 H ATOM 542 N ASN A 570 21.583 -27.717 -19.496 1.00 42.09 N ATOM 543 CA ASN A 570 20.585 -28.062 -20.516 1.00 42.98 C ATOM 544 C ASN A 570 19.219 -27.410 -20.196 1.00 48.69 C ATOM 545 O ASN A 570 18.163 -28.013 -20.399 1.00 49.49 O ATOM 546 CB ASN A 570 20.493 -29.589 -20.722 1.00 42.06 C ATOM 547 CG ASN A 570 21.774 -30.236 -21.205 1.00 52.18 C ATOM 548 OD1 ASN A 570 22.425 -29.774 -22.152 1.00 42.50 O ATOM 549 ND2 ASN A 570 22.138 -31.355 -20.591 1.00 39.13 N ATOM 550 HD22 ASN A 570 21.573 -31.721 -19.798 1.00 0.00 H ATOM 551 HD21 ASN A 570 22.988 -31.866 -20.903 1.00 0.00 H ATOM 552 H ASN A 570 22.466 -27.272 -19.819 1.00 0.00 H ATOM 553 N GLY A 571 19.282 -26.190 -19.660 1.00 45.87 N ATOM 554 CA GLY A 571 18.129 -25.382 -19.278 1.00 47.86 C ATOM 555 C GLY A 571 17.534 -25.649 -17.908 1.00 52.08 C ATOM 556 O GLY A 571 16.607 -24.950 -17.495 1.00 53.27 O ATOM 557 H GLY A 571 20.226 -25.783 -19.502 1.00 0.00 H ATOM 558 N ARG A 572 18.067 -26.642 -17.185 1.00 47.78 N ATOM 559 CA ARG A 572 17.580 -27.022 -15.860 1.00 48.29 C ATOM 560 C ARG A 572 18.259 -26.216 -14.746 1.00 53.02 C ATOM 561 O ARG A 572 19.487 -26.112 -14.725 1.00 51.03 O ATOM 562 CB ARG A 572 17.793 -28.528 -15.645 1.00 47.04 C ATOM 563 CG ARG A 572 17.072 -29.105 -14.435 1.00 56.08 C ATOM 564 CD ARG A 572 17.684 -30.419 -13.986 1.00 58.67 C ATOM 565 NE ARG A 572 17.610 -31.462 -15.014 1.00 62.33 N ATOM 566 CZ ARG A 572 16.581 -32.286 -15.180 1.00 74.01 C ATOM 567 NH1 ARG A 572 15.518 -32.202 -14.389 1.00 59.17 N ATOM 568 NH2 ARG A 572 16.605 -33.201 -16.139 1.00 61.28 N ATOM 569 HE ARG A 572 18.420 -31.564 -15.658 1.00 0.00 H ATOM 570 HH12 ARG A 572 14.716 -32.850 -14.525 1.00 0.00 H ATOM 571 HH11 ARG A 572 15.487 -31.488 -13.634 1.00 0.00 H ATOM 572 HH22 ARG A 572 15.797 -33.844 -16.265 1.00 0.00 H ATOM 573 HH21 ARG A 572 17.432 -33.276 -16.765 1.00 0.00 H ATOM 574 H ARG A 572 18.868 -27.170 -17.586 1.00 0.00 H ATOM 575 N ASP A 573 17.456 -25.678 -13.806 1.00 52.26 N ATOM 576 CA ASP A 573 17.946 -24.927 -12.649 1.00 53.32 C ATOM 577 C ASP A 573 18.498 -25.922 -11.629 1.00 57.01 C ATOM 578 O ASP A 573 17.758 -26.770 -11.126 1.00 57.74 O ATOM 579 CB ASP A 573 16.832 -24.041 -12.048 1.00 58.35 C ATOM 580 CG ASP A 573 17.212 -23.265 -10.795 1.00 69.98 C ATOM 581 OD1 ASP A 573 18.383 -22.833 -10.691 1.00 69.42 O ATOM 582 OD2 ASP A 573 16.329 -23.060 -9.936 1.00 79.12 O ATOM 583 H ASP A 573 16.429 -25.804 -13.909 1.00 0.00 H ATOM 584 N ILE A 574 19.808 -25.837 -11.365 1.00 52.38 N ATOM 585 CA ILE A 574 20.526 -26.749 -10.466 1.00 51.96 C ATOM 586 C ILE A 574 20.863 -26.171 -9.079 1.00 57.90 C ATOM 587 O ILE A 574 21.637 -26.784 -8.338 1.00 57.54 O ATOM 588 CB ILE A 574 21.750 -27.402 -11.178 1.00 52.90 C ATOM 589 CG1 ILE A 574 22.677 -26.349 -11.827 1.00 52.56 C ATOM 590 CG2 ILE A 574 21.300 -28.445 -12.200 1.00 52.45 C ATOM 591 CD1 ILE A 574 23.932 -26.096 -11.084 1.00 59.47 C ATOM 592 H ILE A 574 20.350 -25.078 -11.825 1.00 0.00 H ATOM 593 N ALA A 575 20.249 -25.020 -8.720 1.00 56.73 N ATOM 594 CA ALA A 575 20.447 -24.301 -7.452 1.00 59.23 C ATOM 595 C ALA A 575 20.261 -25.159 -6.192 1.00 64.47 C ATOM 596 O ALA A 575 21.073 -25.062 -5.270 1.00 65.72 O ATOM 597 CB ALA A 575 19.543 -23.078 -7.395 1.00 62.50 C ATOM 598 H ALA A 575 19.579 -24.608 -9.400 1.00 0.00 H ATOM 599 N GLU A 576 19.209 -25.998 -6.159 1.00 60.78 N ATOM 600 CA GLU A 576 18.913 -26.869 -5.017 1.00 62.50 C ATOM 601 C GLU A 576 19.373 -28.327 -5.215 1.00 63.10 C ATOM 602 O GLU A 576 19.100 -29.172 -4.361 1.00 64.34 O ATOM 603 CB GLU A 576 17.422 -26.793 -4.639 1.00 66.72 C ATOM 604 CG GLU A 576 17.037 -25.520 -3.903 1.00 81.86 C ATOM 605 CD GLU A 576 15.636 -25.513 -3.322 1.00107.92 C ATOM 606 OE1 GLU A 576 14.662 -25.624 -4.102 1.00105.23 O ATOM 607 OE2 GLU A 576 15.512 -25.369 -2.085 1.00106.43 O ATOM 608 H GLU A 576 18.576 -26.030 -6.983 1.00 0.00 H ATOM 609 N HIS A 577 20.128 -28.601 -6.267 1.00 55.76 N ATOM 610 CA HIS A 577 20.624 -29.946 -6.525 1.00 53.94 C ATOM 611 C HIS A 577 21.946 -30.268 -5.895 1.00 57.30 C ATOM 612 O HIS A 577 22.766 -29.414 -5.704 1.00 56.58 O ATOM 613 CB HIS A 577 20.726 -30.221 -8.010 1.00 52.01 C ATOM 614 CG HIS A 577 19.411 -30.459 -8.659 1.00 55.62 C ATOM 615 ND1 HIS A 577 18.731 -29.477 -9.334 1.00 58.12 N ATOM 616 CD2 HIS A 577 18.634 -31.557 -8.709 1.00 57.50 C ATOM 617 CE1 HIS A 577 17.596 -29.966 -9.783 1.00 57.92 C ATOM 618 NE2 HIS A 577 17.511 -31.224 -9.412 1.00 57.98 N ATOM 619 H HIS A 577 20.374 -27.836 -6.927 1.00 0.00 H ATOM 620 N THR A 578 22.134 -31.536 -5.587 1.00 54.36 N ATOM 621 CA THR A 578 23.363 -32.023 -4.951 1.00 55.41 C ATOM 622 C THR A 578 24.489 -32.157 -5.983 1.00 56.64 C ATOM 623 O THR A 578 24.232 -32.043 -7.183 1.00 53.68 O ATOM 624 CB THR A 578 23.116 -33.357 -4.212 1.00 65.70 C ATOM 625 OG1 THR A 578 22.786 -34.372 -5.161 1.00 64.31 O ATOM 626 CG2 THR A 578 22.039 -33.256 -3.134 1.00 66.53 C ATOM 627 HG1 THR A 578 22.628 -35.227 -4.687 1.00 0.00 H ATOM 628 H THR A 578 21.380 -32.219 -5.804 1.00 0.00 H ATOM 629 N HIS A 579 25.728 -32.418 -5.513 1.00 54.53 N ATOM 630 CA HIS A 579 26.908 -32.598 -6.363 1.00 53.02 C ATOM 631 C HIS A 579 26.726 -33.771 -7.333 1.00 55.61 C ATOM 632 O HIS A 579 26.989 -33.614 -8.525 1.00 53.00 O ATOM 633 CB HIS A 579 28.177 -32.788 -5.514 1.00 56.30 C ATOM 634 CG HIS A 579 29.439 -32.773 -6.320 1.00 58.80 C ATOM 635 ND1 HIS A 579 30.115 -31.595 -6.577 1.00 59.85 N ATOM 636 CD2 HIS A 579 30.097 -33.793 -6.918 1.00 60.58 C ATOM 637 CE1 HIS A 579 31.160 -31.934 -7.313 1.00 58.95 C ATOM 638 NE2 HIS A 579 31.189 -33.244 -7.547 1.00 59.80 N ATOM 639 H HIS A 579 25.852 -32.496 -4.483 1.00 0.00 H ATOM 640 N ASP A 580 26.259 -34.928 -6.822 1.00 54.08 N ATOM 641 CA ASP A 580 26.025 -36.140 -7.610 1.00 53.55 C ATOM 642 C ASP A 580 24.959 -35.954 -8.684 1.00 54.54 C ATOM 643 O ASP A 580 25.138 -36.456 -9.793 1.00 53.29 O ATOM 644 CB ASP A 580 25.698 -37.338 -6.703 1.00 58.51 C ATOM 645 CG ASP A 580 26.848 -37.781 -5.817 1.00 72.32 C ATOM 646 OD1 ASP A 580 27.999 -37.820 -6.308 1.00 72.54 O ATOM 647 OD2 ASP A 580 26.592 -38.123 -4.643 1.00 81.85 O ATOM 648 H ASP A 580 26.052 -34.962 -5.803 1.00 0.00 H ATOM 649 N GLN A 581 23.872 -35.213 -8.367 1.00 50.39 N ATOM 650 CA GLN A 581 22.774 -34.925 -9.300 1.00 48.59 C ATOM 651 C GLN A 581 23.267 -34.084 -10.476 1.00 50.31 C ATOM 652 O GLN A 581 22.950 -34.402 -11.623 1.00 48.85 O ATOM 653 CB GLN A 581 21.598 -34.235 -8.586 1.00 50.80 C ATOM 654 CG GLN A 581 20.757 -35.185 -7.734 1.00 66.38 C ATOM 655 CD GLN A 581 19.686 -34.479 -6.934 1.00 84.96 C ATOM 656 OE1 GLN A 581 19.938 -33.508 -6.209 1.00 78.11 O ATOM 657 NE2 GLN A 581 18.467 -34.991 -7.008 1.00 80.61 N ATOM 658 HE22 GLN A 581 18.282 -35.807 -7.625 1.00 0.00 H ATOM 659 HE21 GLN A 581 17.694 -34.577 -6.449 1.00 0.00 H ATOM 660 H GLN A 581 23.810 -34.824 -7.405 1.00 0.00 H ATOM 661 N VAL A 582 24.087 -33.050 -10.184 1.00 46.65 N ATOM 662 CA VAL A 582 24.709 -32.142 -11.153 1.00 44.82 C ATOM 663 C VAL A 582 25.575 -32.949 -12.137 1.00 47.66 C ATOM 664 O VAL A 582 25.455 -32.751 -13.347 1.00 46.05 O ATOM 665 CB VAL A 582 25.482 -31.000 -10.424 1.00 49.44 C ATOM 666 CG1 VAL A 582 26.506 -30.317 -11.331 1.00 48.35 C ATOM 667 CG2 VAL A 582 24.515 -29.973 -9.838 1.00 49.83 C ATOM 668 H VAL A 582 24.296 -32.883 -9.179 1.00 0.00 H ATOM 669 N VAL A 583 26.391 -33.893 -11.611 1.00 45.50 N ATOM 670 CA VAL A 583 27.260 -34.790 -12.387 1.00 45.61 C ATOM 671 C VAL A 583 26.404 -35.661 -13.329 1.00 49.18 C ATOM 672 O VAL A 583 26.719 -35.761 -14.516 1.00 48.16 O ATOM 673 CB VAL A 583 28.204 -35.626 -11.468 1.00 51.57 C ATOM 674 CG1 VAL A 583 28.928 -36.728 -12.240 1.00 52.48 C ATOM 675 CG2 VAL A 583 29.215 -34.730 -10.758 1.00 52.01 C ATOM 676 H VAL A 583 26.404 -33.991 -10.576 1.00 0.00 H ATOM 677 N LEU A 584 25.304 -36.245 -12.803 1.00 46.75 N ATOM 678 CA LEU A 584 24.376 -37.079 -13.575 1.00 46.96 C ATOM 679 C LEU A 584 23.715 -36.289 -14.710 1.00 48.13 C ATOM 680 O LEU A 584 23.569 -36.828 -15.807 1.00 48.02 O ATOM 681 CB LEU A 584 23.315 -37.744 -12.672 1.00 48.74 C ATOM 682 CG LEU A 584 23.811 -38.838 -11.712 1.00 56.67 C ATOM 683 CD1 LEU A 584 22.899 -38.959 -10.507 1.00 58.52 C ATOM 684 CD2 LEU A 584 23.945 -40.184 -12.405 1.00 61.69 C ATOM 685 H LEU A 584 25.104 -36.095 -11.794 1.00 0.00 H ATOM 686 N PHE A 585 23.364 -35.004 -14.462 1.00 43.00 N ATOM 687 CA PHE A 585 22.766 -34.119 -15.469 1.00 41.64 C ATOM 688 C PHE A 585 23.749 -33.808 -16.597 1.00 44.08 C ATOM 689 O PHE A 585 23.346 -33.791 -17.762 1.00 43.56 O ATOM 690 CB PHE A 585 22.215 -32.822 -14.841 1.00 43.10 C ATOM 691 CG PHE A 585 21.070 -32.985 -13.862 1.00 45.76 C ATOM 692 CD1 PHE A 585 20.027 -33.870 -14.122 1.00 49.84 C ATOM 693 CD2 PHE A 585 20.998 -32.201 -12.716 1.00 48.48 C ATOM 694 CE1 PHE A 585 18.967 -34.012 -13.221 1.00 52.29 C ATOM 695 CE2 PHE A 585 19.938 -32.346 -11.815 1.00 52.91 C ATOM 696 CZ PHE A 585 18.929 -33.249 -12.075 1.00 51.90 C ATOM 697 H PHE A 585 23.527 -34.625 -13.508 1.00 0.00 H ATOM 698 N ILE A 586 25.041 -33.598 -16.253 1.00 40.22 N ATOM 699 CA ILE A 586 26.118 -33.331 -17.214 1.00 39.84 C ATOM 700 C ILE A 586 26.341 -34.570 -18.095 1.00 44.34 C ATOM 701 O ILE A 586 26.479 -34.438 -19.312 1.00 43.91 O ATOM 702 CB ILE A 586 27.416 -32.833 -16.495 1.00 42.94 C ATOM 703 CG1 ILE A 586 27.207 -31.417 -15.905 1.00 42.39 C ATOM 704 CG2 ILE A 586 28.654 -32.866 -17.422 1.00 43.95 C ATOM 705 CD1 ILE A 586 28.152 -31.040 -14.736 1.00 49.19 C ATOM 706 H ILE A 586 25.287 -33.628 -15.243 1.00 0.00 H ATOM 707 N LYS A 587 26.332 -35.767 -17.477 1.00 42.37 N ATOM 708 CA LYS A 587 26.528 -37.051 -18.157 1.00 44.17 C ATOM 709 C LYS A 587 25.299 -37.530 -18.955 1.00 48.70 C ATOM 710 O LYS A 587 25.445 -38.401 -19.815 1.00 50.05 O ATOM 711 CB LYS A 587 26.988 -38.130 -17.162 1.00 48.11 C ATOM 712 CG LYS A 587 28.425 -37.972 -16.685 1.00 58.62 C ATOM 713 CD LYS A 587 28.762 -39.003 -15.623 1.00 68.44 C ATOM 714 CE LYS A 587 30.191 -38.891 -15.158 1.00 81.15 C ATOM 715 NZ LYS A 587 30.498 -39.883 -14.095 1.00 93.51 N ATOM 716 HZ1 LYS A 587 29.873 -39.721 -13.280 1.00 0.00 H ATOM 717 HZ2 LYS A 587 30.346 -40.843 -14.464 1.00 0.00 H ATOM 718 HZ3 LYS A 587 31.489 -39.777 -13.799 1.00 0.00 H ATOM 719 H LYS A 587 26.176 -35.781 -16.449 1.00 0.00 H ATOM 720 N ALA A 588 24.102 -36.968 -18.679 1.00 44.52 N ATOM 721 CA ALA A 588 22.859 -37.332 -19.372 1.00 45.37 C ATOM 722 C ALA A 588 22.870 -36.802 -20.817 1.00 50.23 C ATOM 723 O ALA A 588 22.445 -35.671 -21.078 1.00 48.72 O ATOM 724 CB ALA A 588 21.651 -36.805 -18.605 1.00 45.33 C ATOM 725 H ALA A 588 24.058 -36.240 -17.938 1.00 0.00 H ATOM 726 N SER A 589 23.394 -37.627 -21.748 1.00 49.02 N ATOM 727 CA SER A 589 23.535 -37.292 -23.168 1.00 50.11 C ATOM 728 C SER A 589 22.228 -37.035 -23.906 1.00 55.04 C ATOM 729 O SER A 589 22.215 -36.226 -24.833 1.00 55.23 O ATOM 730 CB SER A 589 24.364 -38.341 -23.899 1.00 56.17 C ATOM 731 OG SER A 589 23.667 -39.565 -24.056 1.00 67.35 O ATOM 732 HG SER A 589 24.243 -40.213 -24.534 1.00 0.00 H ATOM 733 H SER A 589 23.720 -38.564 -21.437 1.00 0.00 H ATOM 734 N CYS A 590 21.139 -37.719 -23.510 1.00 52.49 N ATOM 735 CA CYS A 590 19.822 -37.556 -24.132 1.00 54.04 C ATOM 736 C CYS A 590 19.202 -36.172 -23.901 1.00 56.16 C ATOM 737 O CYS A 590 18.385 -35.728 -24.707 1.00 57.29 O ATOM 738 CB CYS A 590 18.875 -38.682 -23.724 1.00 56.19 C ATOM 739 SG CYS A 590 19.172 -40.255 -24.579 1.00 63.90 S ATOM 740 H CYS A 590 21.236 -38.395 -22.726 1.00 0.00 H ATOM 741 N GLU A 591 19.623 -35.481 -22.827 1.00 50.10 N ATOM 742 CA GLU A 591 19.145 -34.144 -22.468 1.00 49.00 C ATOM 743 C GLU A 591 19.890 -33.021 -23.211 1.00 53.48 C ATOM 744 O GLU A 591 19.548 -31.847 -23.048 1.00 52.85 O ATOM 745 CB GLU A 591 19.185 -33.942 -20.942 1.00 48.40 C ATOM 746 CG GLU A 591 18.221 -34.855 -20.198 1.00 57.11 C ATOM 747 CD GLU A 591 18.066 -34.642 -18.704 1.00 68.50 C ATOM 748 OE1 GLU A 591 18.891 -33.918 -18.102 1.00 56.60 O ATOM 749 OE2 GLU A 591 17.107 -35.208 -18.133 1.00 61.11 O ATOM 750 H GLU A 591 20.334 -35.925 -22.211 1.00 0.00 H ATOM 751 N ARG A 592 20.887 -33.386 -24.043 1.00 51.28 N ATOM 752 CA ARG A 592 21.677 -32.449 -24.845 1.00 51.84 C ATOM 753 C ARG A 592 20.968 -32.173 -26.166 1.00 60.75 C ATOM 754 O ARG A 592 20.548 -33.111 -26.850 1.00 62.60 O ATOM 755 CB ARG A 592 23.088 -33.000 -25.109 1.00 50.30 C ATOM 756 CG ARG A 592 23.946 -33.136 -23.865 1.00 51.81 C ATOM 757 CD ARG A 592 25.164 -33.990 -24.127 1.00 53.61 C ATOM 758 NE ARG A 592 25.723 -34.517 -22.882 1.00 53.24 N ATOM 759 CZ ARG A 592 26.645 -35.471 -22.815 1.00 63.04 C ATOM 760 NH1 ARG A 592 27.123 -36.023 -23.924 1.00 54.49 N ATOM 761 NH2 ARG A 592 27.092 -35.887 -21.638 1.00 43.55 N ATOM 762 HE ARG A 592 25.374 -34.117 -21.987 1.00 0.00 H ATOM 763 HH12 ARG A 592 27.845 -36.769 -23.864 1.00 0.00 H ATOM 764 HH11 ARG A 592 26.776 -35.709 -24.853 1.00 0.00 H ATOM 765 HH22 ARG A 592 27.814 -36.634 -21.590 1.00 0.00 H ATOM 766 HH21 ARG A 592 26.721 -35.466 -20.762 1.00 0.00 H ATOM 767 H ARG A 592 21.109 -34.399 -24.120 1.00 0.00 H ATOM 768 N HIS A 593 20.834 -30.887 -26.522 1.00 59.53 N ATOM 769 CA HIS A 593 20.182 -30.469 -27.762 1.00 63.21 C ATOM 770 C HIS A 593 21.104 -29.560 -28.593 1.00 69.60 C ATOM 771 O HIS A 593 21.373 -28.433 -28.175 1.00 68.75 O ATOM 772 CB HIS A 593 18.831 -29.793 -27.471 1.00 64.72 C ATOM 773 H HIS A 593 21.211 -30.154 -25.888 1.00 0.00 H ATOM 774 N SER A 594 21.598 -30.020 -29.764 1.00 69.07 N ATOM 775 CA SER A 594 21.383 -31.348 -30.350 1.00 70.68 C ATOM 776 C SER A 594 22.726 -32.089 -30.314 1.00 72.75 C ATOM 777 O SER A 594 23.530 -31.991 -31.247 1.00 74.61 O ATOM 778 CB SER A 594 20.850 -31.226 -31.777 1.00 79.10 C ATOM 779 OG SER A 594 19.627 -30.510 -31.814 1.00 89.86 O ATOM 780 HG SER A 594 19.310 -30.449 -32.750 1.00 0.00 H ATOM 781 H SER A 594 22.194 -29.363 -30.307 1.00 0.00 H ATOM 782 N GLY A 595 22.970 -32.768 -29.196 1.00 65.68 N ATOM 783 CA GLY A 595 24.215 -33.480 -28.931 1.00 64.52 C ATOM 784 C GLY A 595 25.233 -32.607 -28.219 1.00 64.95 C ATOM 785 O GLY A 595 26.322 -33.075 -27.874 1.00 64.22 O ATOM 786 H GLY A 595 22.228 -32.792 -28.467 1.00 0.00 H ATOM 787 N GLU A 596 24.876 -31.326 -27.993 1.00 59.53 N ATOM 788 CA GLU A 596 25.712 -30.328 -27.329 1.00 57.19 C ATOM 789 C GLU A 596 25.227 -30.083 -25.909 1.00 57.57 C ATOM 790 O GLU A 596 24.033 -29.854 -25.698 1.00 56.87 O ATOM 791 CB GLU A 596 25.687 -28.990 -28.094 1.00 59.98 C ATOM 792 CG GLU A 596 26.299 -29.017 -29.483 1.00 73.70 C ATOM 793 CD GLU A 596 26.219 -27.693 -30.216 1.00 93.59 C ATOM 794 OE1 GLU A 596 25.089 -27.212 -30.462 1.00 87.05 O ATOM 795 OE2 GLU A 596 27.290 -27.140 -30.557 1.00 87.57 O ATOM 796 H GLU A 596 23.934 -31.026 -28.316 1.00 0.00 H ATOM 797 N LEU A 597 26.156 -30.092 -24.942 1.00 52.21 N ATOM 798 CA LEU A 597 25.845 -29.798 -23.547 1.00 49.72 C ATOM 799 C LEU A 597 25.683 -28.283 -23.411 1.00 53.48 C ATOM 800 O LEU A 597 26.584 -27.531 -23.784 1.00 53.13 O ATOM 801 CB LEU A 597 26.953 -30.326 -22.608 1.00 48.71 C ATOM 802 CG LEU A 597 26.901 -29.904 -21.124 1.00 51.62 C ATOM 803 CD1 LEU A 597 25.817 -30.657 -20.357 1.00 50.92 C ATOM 804 CD2 LEU A 597 28.244 -30.110 -20.456 1.00 53.61 C ATOM 805 H LEU A 597 27.139 -30.318 -25.197 1.00 0.00 H ATOM 806 N MET A 598 24.521 -27.844 -22.914 1.00 50.43 N ATOM 807 CA MET A 598 24.237 -26.429 -22.709 1.00 50.98 C ATOM 808 C MET A 598 24.516 -26.068 -21.253 1.00 51.85 C ATOM 809 O MET A 598 24.037 -26.746 -20.341 1.00 50.46 O ATOM 810 CB MET A 598 22.780 -26.096 -23.089 1.00 55.29 C ATOM 811 CG MET A 598 22.488 -24.605 -23.130 1.00 61.19 C ATOM 812 SD MET A 598 21.025 -24.130 -22.166 1.00 67.06 S ATOM 813 CE MET A 598 21.747 -23.983 -20.528 1.00 61.61 C ATOM 814 H MET A 598 23.791 -28.541 -22.664 1.00 0.00 H ATOM 815 N LEU A 599 25.287 -24.995 -21.042 1.00 47.47 N ATOM 816 CA LEU A 599 25.608 -24.495 -19.713 1.00 46.17 C ATOM 817 C LEU A 599 25.430 -22.984 -19.655 1.00 50.43 C ATOM 818 O LEU A 599 26.033 -22.263 -20.455 1.00 51.04 O ATOM 819 CB LEU A 599 27.050 -24.859 -19.287 1.00 45.66 C ATOM 820 CG LEU A 599 27.431 -26.339 -19.136 1.00 49.38 C ATOM 821 CD1 LEU A 599 28.929 -26.488 -18.997 1.00 50.01 C ATOM 822 CD2 LEU A 599 26.744 -26.980 -17.941 1.00 50.54 C ATOM 823 H LEU A 599 25.675 -24.494 -21.867 1.00 0.00 H ATOM 824 N LEU A 600 24.598 -22.505 -18.717 1.00 46.37 N ATOM 825 CA LEU A 600 24.441 -21.073 -18.490 1.00 47.73 C ATOM 826 C LEU A 600 25.276 -20.780 -17.257 1.00 51.47 C ATOM 827 O LEU A 600 25.014 -21.332 -16.185 1.00 50.18 O ATOM 828 CB LEU A 600 22.978 -20.632 -18.307 1.00 49.14 C ATOM 829 CG LEU A 600 22.776 -19.118 -18.148 1.00 56.45 C ATOM 830 CD1 LEU A 600 22.893 -18.391 -19.480 1.00 58.22 C ATOM 831 CD2 LEU A 600 21.460 -18.806 -17.487 1.00 60.91 C ATOM 832 H LEU A 600 24.051 -23.173 -18.137 1.00 0.00 H ATOM 833 N VAL A 601 26.332 -19.979 -17.433 1.00 49.01 N ATOM 834 CA VAL A 601 27.271 -19.673 -16.357 1.00 49.11 C ATOM 835 C VAL A 601 27.322 -18.203 -15.967 1.00 54.73 C ATOM 836 O VAL A 601 27.002 -17.331 -16.776 1.00 55.62 O ATOM 837 CB VAL A 601 28.694 -20.249 -16.612 1.00 52.09 C ATOM 838 CG1 VAL A 601 28.682 -21.775 -16.669 1.00 49.88 C ATOM 839 CG2 VAL A 601 29.331 -19.651 -17.865 1.00 52.79 C ATOM 840 H VAL A 601 26.491 -19.558 -18.371 1.00 0.00 H ATOM 841 N ARG A 602 27.756 -17.943 -14.725 1.00 52.23 N ATOM 842 CA ARG A 602 27.959 -16.609 -14.177 1.00 55.10 C ATOM 843 C ARG A 602 29.473 -16.462 -13.913 1.00 59.98 C ATOM 844 O ARG A 602 30.000 -17.148 -13.031 1.00 58.48 O ATOM 845 CB ARG A 602 27.132 -16.404 -12.892 1.00 56.28 C ATOM 846 CG ARG A 602 27.081 -14.953 -12.419 1.00 69.47 C ATOM 847 CD ARG A 602 26.321 -14.786 -11.115 1.00 79.68 C ATOM 848 NE ARG A 602 24.870 -14.815 -11.310 1.00 86.57 N ATOM 849 CZ ARG A 602 24.085 -15.837 -10.983 1.00 97.44 C ATOM 850 NH1 ARG A 602 24.599 -16.930 -10.433 1.00 81.07 N ATOM 851 NH2 ARG A 602 22.778 -15.771 -11.197 1.00 85.03 N ATOM 852 HE ARG A 602 24.422 -13.978 -11.734 1.00 0.00 H ATOM 853 HH12 ARG A 602 23.979 -17.726 -10.180 1.00 0.00 H ATOM 854 HH11 ARG A 602 25.622 -16.991 -10.255 1.00 0.00 H ATOM 855 HH22 ARG A 602 22.168 -16.573 -10.940 1.00 0.00 H ATOM 856 HH21 ARG A 602 22.363 -14.917 -11.622 1.00 0.00 H ATOM 857 H ARG A 602 27.963 -18.754 -14.108 1.00 0.00 H ATOM 858 N PRO A 603 30.198 -15.628 -14.701 1.00 59.11 N ATOM 859 CA PRO A 603 31.650 -15.482 -14.484 1.00 60.23 C ATOM 860 C PRO A 603 32.002 -14.774 -13.178 1.00 67.11 C ATOM 861 O PRO A 603 31.313 -13.831 -12.782 1.00 69.10 O ATOM 862 CB PRO A 603 32.119 -14.672 -15.703 1.00 63.46 C ATOM 863 CG PRO A 603 30.968 -14.684 -16.667 1.00 67.14 C ATOM 864 CD PRO A 603 29.747 -14.775 -15.816 1.00 62.28 C ATOM 865 N ASN A 604 33.071 -15.246 -12.505 1.00 64.01 N ATOM 866 CA ASN A 604 33.567 -14.698 -11.239 1.00 97.37 C ATOM 867 C ASN A 604 35.095 -14.739 -11.178 1.00121.55 C ATOM 868 O ASN A 604 35.768 -14.489 -12.177 1.00 80.44 O ATOM 869 CB ASN A 604 32.974 -15.455 -10.045 1.00 98.12 C ATOM 870 CG ASN A 604 31.492 -15.247 -9.848 1.00121.60 C ATOM 871 OD1 ASN A 604 31.033 -14.169 -9.450 1.00118.72 O ATOM 872 ND2 ASN A 604 30.710 -16.288 -10.098 1.00110.29 N ATOM 873 HD22 ASN A 604 31.125 -17.182 -10.432 1.00 0.00 H ATOM 874 HD21 ASN A 604 29.682 -16.211 -9.960 1.00 0.00 H ATOM 875 H ASN A 604 33.580 -16.056 -12.913 1.00 0.00 H TER 876 ASN A 604 HETATM 877 O HOH 1 21.133 -32.546 -18.247 1.00 39.25 O HETATM 878 O HOH 2 32.347 -18.209 -19.332 1.00 56.48 O HETATM 879 O HOH 3 24.167 -33.683 -20.571 1.00 39.06 O HETATM 880 O HOH 4 35.192 -17.067 -13.804 1.00 56.05 O HETATM 881 O HOH 5 39.771 -30.749 -15.947 1.00 64.16 O HETATM 882 O HOH 6 23.601 -26.521 -6.508 1.00 65.36 O HETATM 883 O HOH 7 26.421 -35.243 -3.806 1.00 55.09 O HETATM 884 O HOH 8 22.312 -37.030 -4.857 1.00 64.39 O HETATM 885 O HOH 9 23.113 -36.391 -27.402 1.00 70.75 O HETATM 886 O HOH 10 31.049 -36.380 -19.314 1.00 65.05 O HETATM 887 O HOH 11 15.064 -23.346 -15.893 1.00 67.85 O HETATM 888 O HOH 12 35.003 -16.044 -16.840 1.00 71.96 O HETATM 889 O HOH 13 21.074 -28.891 -24.411 1.00 53.10 O HETATM 890 O HOH 14 32.363 -23.206 -29.839 1.00 58.24 O HETATM 891 O HOH 15 30.440 -22.012 -26.008 1.00 54.14 O HETATM 892 O HOH 16 39.933 -20.562 -16.828 1.00 60.77 O HETATM 893 O HOH 17 34.569 -16.831 -21.856 1.00 71.29 O HETATM 894 O HOH 18 41.768 -23.042 -17.522 1.00 55.71 O HETATM 895 O HOH 19 34.652 -27.109 -28.100 1.00 70.61 O HETATM 896 O HOH 20 17.164 -26.750 -8.061 1.00 71.09 O HETATM 897 O HOH 21 26.756 -11.534 -19.850 1.00 74.57 O HETATM 898 O HOH 22 35.565 -16.909 -25.288 1.00 71.70 O HETATM 899 O HOH 23 23.451 -18.300 -27.772 1.00 74.65 O HETATM 900 O HOH 24 17.274 -30.861 -19.210 1.00 43.59 O HETATM 901 O HOH 25 38.236 -36.921 -29.332 1.00 71.90 O HETATM 902 O HOH 26 15.742 -28.806 -6.865 1.00 69.66 O HETATM 903 O HOH 27 36.359 -29.251 -28.954 1.00 62.39 O HETATM 904 O HOH 28 21.311 -32.634 0.186 1.00 63.13 O HETATM 905 N GLY A 29 34.703 -31.100 0.423 1.00 0.24 N HETATM 906 CA GLY A 29 35.164 -30.448 -0.794 1.00 0.05 C HETATM 907 C GLY A 29 35.257 -31.393 -1.973 1.00 0.22 C HETATM 908 O GLY A 29 36.343 -31.589 -2.527 1.00 -0.39 O HETATM 909 N GLY A 29 34.110 -31.986 -2.361 1.00 -0.26 N HETATM 910 CA GLY A 29 33.995 -32.932 -3.475 1.00 0.13 C HETATM 911 C GLY A 29 34.271 -32.281 -4.831 1.00 0.20 C HETATM 912 O GLY A 29 33.744 -31.205 -5.121 1.00 -0.39 O HETATM 913 N GLY A 29 35.099 -32.945 -5.653 1.00 -0.26 N HETATM 914 CA GLY A 29 35.471 -32.499 -6.995 1.00 0.13 C HETATM 915 C GLY A 29 35.366 -33.674 -7.972 1.00 0.20 C HETATM 916 O GLY A 29 35.915 -34.746 -7.706 1.00 -0.39 O HETATM 917 N GLY A 29 34.654 -33.470 -9.095 1.00 -0.26 N HETATM 918 CA GLY A 29 34.450 -34.505 -10.112 1.00 0.16 C HETATM 919 C GLY A 29 34.918 -34.040 -11.494 1.00 0.21 C HETATM 920 O GLY A 29 34.551 -32.949 -11.934 1.00 -0.39 O HETATM 921 N GLY A 29 35.711 -34.885 -12.175 1.00 -0.26 N HETATM 922 CA GLY A 29 36.210 -34.628 -13.526 1.00 0.13 C HETATM 923 C GLY A 29 35.144 -35.084 -14.523 1.00 0.20 C HETATM 924 O GLY A 29 34.777 -36.262 -14.527 1.00 -0.39 O HETATM 925 N GLY A 29 34.625 -34.150 -15.342 1.00 -0.27 N HETATM 926 CA GLY A 29 33.599 -34.442 -16.356 1.00 0.10 C HETATM 927 C GLY A 29 34.068 -34.120 -17.789 1.00 0.06 C HETATM 928 O GLY A 29 33.383 -34.531 -18.751 1.00 -0.57 O HETATM 929 OXT GLY A 29 35.128 -33.476 -17.947 1.00 -0.57 O HETATM 930 CB GLY A 29 32.185 -33.864 -16.036 1.00 -0.01 C HETATM 931 CG1 GLY A 29 31.560 -34.550 -14.823 1.00 -0.06 C HETATM 932 H41 GLY A 29 30.567 -34.118 -14.628 1.00 0.02 H HETATM 933 H42 GLY A 29 32.204 -34.399 -13.944 1.00 0.02 H HETATM 934 H43 GLY A 29 31.458 -35.627 -15.023 1.00 0.02 H HETATM 935 CG2 GLY A 29 32.209 -32.348 -15.859 1.00 -0.06 C HETATM 936 H44 GLY A 29 32.663 -31.883 -16.746 1.00 0.02 H HETATM 937 H45 GLY A 29 32.800 -32.092 -14.967 1.00 0.02 H HETATM 938 H46 GLY A 29 31.181 -31.977 -15.736 1.00 0.02 H HETATM 939 H40 GLY A 29 31.543 -34.081 -16.902 1.00 0.03 H HETATM 940 H39 GLY A 29 33.473 -35.534 -16.329 1.00 0.07 H HETATM 941 H38 GLY A 29 34.953 -33.209 -15.257 1.00 0.19 H HETATM 942 CB GLY A 29 37.535 -35.376 -13.784 1.00 -0.00 C HETATM 943 CG GLY A 29 38.713 -34.895 -12.952 1.00 0.00 C HETATM 944 CD GLY A 29 40.053 -35.518 -13.296 1.00 0.04 C HETATM 945 OE1 GLY A 29 40.434 -35.504 -14.489 1.00 -0.57 O HETATM 946 OE2 GLY A 29 40.744 -35.983 -12.361 1.00 -0.57 O HETATM 947 H36 GLY A 29 38.496 -35.118 -11.897 1.00 0.04 H HETATM 948 H37 GLY A 29 38.801 -33.807 -13.086 1.00 0.04 H HETATM 949 H34 GLY A 29 37.795 -35.255 -14.846 1.00 0.03 H HETATM 950 H35 GLY A 29 37.374 -36.442 -13.565 1.00 0.03 H HETATM 951 H33 GLY A 29 36.384 -33.549 -13.647 1.00 0.08 H HETATM 952 H32 GLY A 29 35.976 -35.741 -11.731 1.00 0.19 H HETATM 953 CB GLY A 29 32.981 -34.976 -10.117 1.00 0.09 C HETATM 954 OG1 GLY A 29 32.556 -35.223 -8.777 1.00 -0.39 O HETATM 955 H28 GLY A 29 32.631 -34.423 -8.270 1.00 0.21 H HETATM 956 CG2 GLY A 29 32.761 -36.231 -10.959 1.00 -0.03 C HETATM 957 H29 GLY A 29 31.699 -36.515 -10.923 1.00 0.03 H HETATM 958 H30 GLY A 29 33.374 -37.052 -10.560 1.00 0.03 H HETATM 959 H31 GLY A 29 33.051 -36.029 -12.001 1.00 0.03 H HETATM 960 H27 GLY A 29 32.365 -34.169 -10.540 1.00 0.06 H HETATM 961 H26 GLY A 29 35.071 -35.369 -9.834 1.00 0.08 H HETATM 962 H25 GLY A 29 34.245 -32.570 -9.243 1.00 0.19 H HETATM 963 CB GLY A 29 36.888 -31.899 -6.995 1.00 -0.00 C HETATM 964 CG GLY A 29 37.256 -31.169 -8.279 1.00 0.00 C HETATM 965 CD GLY A 29 38.697 -30.708 -8.384 1.00 0.04 C HETATM 966 OE1 GLY A 29 39.610 -31.507 -8.070 1.00 -0.57 O HETATM 967 OE2 GLY A 29 38.916 -29.559 -8.829 1.00 -0.57 O HETATM 968 H23 GLY A 29 36.611 -30.282 -8.360 1.00 0.04 H HETATM 969 H24 GLY A 29 37.056 -31.846 -9.122 1.00 0.04 H HETATM 970 H21 GLY A 29 37.609 -32.716 -6.844 1.00 0.03 H HETATM 971 H22 GLY A 29 36.961 -31.187 -6.160 1.00 0.03 H HETATM 972 H20 GLY A 29 34.766 -31.717 -7.313 1.00 0.08 H HETATM 973 H19 GLY A 29 35.489 -33.805 -5.324 1.00 0.19 H HETATM 974 CB GLY A 29 32.607 -33.598 -3.485 1.00 -0.01 C HETATM 975 CG GLY A 29 32.457 -34.787 -2.534 1.00 -0.02 C HETATM 976 CD GLY A 29 32.925 -36.116 -3.126 1.00 0.06 C HETATM 977 NE GLY A 29 32.303 -36.422 -4.419 1.00 -0.27 N HETATM 978 CZ GLY A 29 31.127 -37.025 -4.572 1.00 0.29 C HETATM 979 NH1 GLY A 29 30.417 -37.393 -3.512 1.00 -0.28 N HETATM 980 H15 GLY A 29 29.507 -37.859 -3.638 1.00 0.26 H HETATM 981 H16 GLY A 29 30.776 -37.212 -2.564 1.00 0.26 H HETATM 982 NH2 GLY A 29 30.650 -37.260 -5.786 1.00 -0.28 N HETATM 983 H17 GLY A 29 31.192 -36.979 -6.616 1.00 0.26 H HETATM 984 H18 GLY A 29 29.737 -37.724 -5.900 1.00 0.26 H HETATM 985 H14 GLY A 29 32.814 -36.150 -5.271 1.00 0.26 H HETATM 986 H12 GLY A 29 32.676 -36.921 -2.419 1.00 0.07 H HETATM 987 H13 GLY A 29 34.016 -36.073 -3.264 1.00 0.07 H HETATM 988 H10 GLY A 29 31.395 -34.883 -2.264 1.00 0.03 H HETATM 989 H11 GLY A 29 33.048 -34.584 -1.629 1.00 0.03 H HETATM 990 H8 GLY A 29 32.404 -33.950 -4.507 1.00 0.03 H HETATM 991 H9 GLY A 29 31.862 -32.839 -3.204 1.00 0.03 H HETATM 992 H7 GLY A 29 34.749 -33.718 -3.322 1.00 0.08 H HETATM 993 H6 GLY A 29 33.278 -31.765 -1.852 1.00 0.19 H HETATM 994 H4 GLY A 29 36.161 -30.022 -0.607 1.00 0.11 H HETATM 995 H5 GLY A 29 34.461 -29.640 -1.047 1.00 0.11 H HETATM 996 H1 GLY A 29 34.661 -30.425 1.171 1.00 0.20 H HETATM 997 H2 GLY A 29 35.343 -31.838 0.672 1.00 0.20 H HETATM 998 H3 GLY A 29 33.786 -31.488 0.269 1.00 0.20 H CONECT 1 2 6 7 8 CONECT 6 1 CONECT 7 1 CONECT 8 1 CONECT 905 906 996 997 998 CONECT 906 905 907 994 995 CONECT 907 906 908 909 CONECT 908 907 CONECT 909 907 910 993 CONECT 910 909 911 974 992 CONECT 911 910 912 913 CONECT 912 911 CONECT 913 911 914 973 CONECT 914 913 915 963 972 CONECT 915 914 916 917 CONECT 916 915 CONECT 917 915 918 962 CONECT 918 917 919 953 961 CONECT 919 918 920 921 CONECT 920 919 CONECT 921 919 922 952 CONECT 922 921 923 942 951 CONECT 923 922 924 925 CONECT 924 923 CONECT 925 923 926 941 CONECT 926 925 927 930 940 CONECT 927 926 928 929 CONECT 928 927 CONECT 929 927 CONECT 930 926 931 935 939 CONECT 931 930 932 933 934 CONECT 932 931 CONECT 933 931 CONECT 934 931 CONECT 935 930 936 937 938 CONECT 936 935 CONECT 937 935 CONECT 938 935 CONECT 939 930 CONECT 940 926 CONECT 941 925 CONECT 942 922 943 949 950 CONECT 943 942 944 947 948 CONECT 944 943 945 946 CONECT 945 944 CONECT 946 944 CONECT 947 943 CONECT 948 943 CONECT 949 942 CONECT 950 942 CONECT 951 922 CONECT 952 921 CONECT 953 918 954 956 960 CONECT 954 953 955 CONECT 955 954 CONECT 956 953 957 958 959 CONECT 957 956 CONECT 958 956 CONECT 959 956 CONECT 960 953 CONECT 961 918 CONECT 962 917 CONECT 963 914 964 970 971 CONECT 964 963 965 968 969 CONECT 965 964 966 967 CONECT 966 965 CONECT 967 965 CONECT 968 964 CONECT 969 964 CONECT 970 963 CONECT 971 963 CONECT 972 914 CONECT 973 913 CONECT 974 910 975 990 991 CONECT 975 974 976 988 989 CONECT 976 975 977 986 987 CONECT 977 976 978 985 CONECT 978 977 979 982 CONECT 979 978 980 981 CONECT 980 979 CONECT 981 979 CONECT 982 978 983 984 CONECT 983 982 CONECT 984 982 CONECT 985 977 CONECT 986 976 CONECT 987 976 CONECT 988 975 CONECT 989 975 CONECT 990 974 CONECT 991 974 CONECT 992 910 CONECT 993 909 CONECT 994 906 CONECT 995 906 CONECT 996 905 CONECT 997 905 CONECT 998 905 MASTER 0 0 0 0 0 0 0 0 997 1 98 8 END
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13-mer
2fts
RCSB PDB
PDBbind
13-mer
2las
RCSB PDB
PDBbind
13-mer
2lct
RCSB PDB
PDBbind
13-mer
2lsp
RCSB PDB
PDBbind
13-mer
2lto
RCSB PDB
PDBbind
13-mer
2lyw
RCSB PDB
PDBbind
13-mer
2mc1
RCSB PDB
PDBbind
13-mer
2mkr
RCSB PDB
PDBbind
13-mer
2ndf
RCSB PDB
PDBbind
13-mer
2ndg
RCSB PDB
PDBbind
13-mer
2qki
RCSB PDB
PDBbind
13-mer
2r0y
RCSB PDB
PDBbind
13-mer
2rnx
RCSB PDB
PDBbind
13-mer
2v87
RCSB PDB
PDBbind
13-mer
2vr3
RCSB PDB
PDBbind
13-mer
3ask
RCSB PDB
PDBbind
13-mer
3bum
RCSB PDB
PDBbind
13-mer
3bun
RCSB PDB
PDBbind
13-mer
3buo
RCSB PDB
PDBbind
13-mer
3buw
RCSB PDB
PDBbind
13-mer
3bux
RCSB PDB
PDBbind
13-mer
3c3o
RCSB PDB
PDBbind
13-mer
3c3r
RCSB PDB
PDBbind
13-mer
3coj
RCSB PDB
PDBbind
13-mer
3e1r
RCSB PDB
PDBbind
13-mer
3eg6
RCSB PDB
PDBbind
13-mer
3emh
RCSB PDB
PDBbind
13-mer
3g2s
RCSB PDB
PDBbind
13-mer
3g2t
RCSB PDB
PDBbind
13-mer
3g2u
RCSB PDB
PDBbind
13-mer
3g2v
RCSB PDB
PDBbind
13-mer
3ml4
RCSB PDB
PDBbind
13-mer
3n5u
RCSB PDB
PDBbind
13-mer
3nfk
RCSB PDB
PDBbind
13-mer
3nti
RCSB PDB
PDBbind
13-mer
3o1d
RCSB PDB
PDBbind
13-mer
3o1e
RCSB PDB
PDBbind
13-mer
3q5u
RCSB PDB
PDBbind
13-mer
3rqf
RCSB PDB
PDBbind
13-mer
3rqg
RCSB PDB
PDBbind
13-mer
3rz9
RCSB PDB
PDBbind
13-mer
3s7f
RCSB PDB
PDBbind
13-mer
3tdz
RCSB PDB
PDBbind
13-mer
3ui2
RCSB PDB
PDBbind
13-mer
4abi
RCSB PDB
PDBbind
13-mer
4abj
RCSB PDB
PDBbind
13-mer
4b9w
RCSB PDB
PDBbind
13-mer
4bea
RCSB PDB
PDBbind
13-mer
4bv2
RCSB PDB
PDBbind
13-mer
4f14
RCSB PDB
PDBbind
13-mer
4f20
RCSB PDB
PDBbind
13-mer
4h3q
RCSB PDB
PDBbind
13-mer
4ib5
RCSB PDB
PDBbind
13-mer
4jmg
RCSB PDB
PDBbind
13-mer
4jmh
RCSB PDB
PDBbind
13-mer
4l1u
RCSB PDB
PDBbind
13-mer
4m7c
RCSB PDB
PDBbind
13-mer
4mz5
RCSB PDB
PDBbind
13-mer
4mz6
RCSB PDB
PDBbind
13-mer
4n7h
RCSB PDB
PDBbind
13-mer
4po7
RCSB PDB
PDBbind
13-mer
4qh8
RCSB PDB
PDBbind
13-mer
4rme
RCSB PDB
PDBbind
13-mer
4um9
RCSB PDB
PDBbind
13-mer
4umn
RCSB PDB
PDBbind
13-mer
4w4z
RCSB PDB
PDBbind
13-mer
4wj7
RCSB PDB
PDBbind
13-mer
4x3e
RCSB PDB
PDBbind
13-mer
4yjl
RCSB PDB
PDBbind
13-mer
4z0d
RCSB PDB
PDBbind
13-mer
4z0e
RCSB PDB
PDBbind
13-mer
4z0f
RCSB PDB
PDBbind
13-mer
5cil
RCSB PDB
PDBbind
13-mer
5dd0
RCSB PDB
PDBbind
13-mer
5dhf
RCSB PDB
PDBbind
13-mer
5dx3
RCSB PDB
PDBbind
13-mer
5dxb
RCSB PDB
PDBbind
13-mer
5dxe
RCSB PDB
PDBbind
13-mer
5dxg
RCSB PDB
PDBbind
13-mer
5e0m
RCSB PDB
PDBbind
13-mer
5eay
RCSB PDB
PDBbind
13-mer
5fyq
RCSB PDB
PDBbind
13-mer
5gg4
RCSB PDB
PDBbind
13-mer
5h1e
RCSB PDB
PDBbind
13-mer
5h7g
RCSB PDB
PDBbind
13-mer
5hyr
RCSB PDB
PDBbind
13-mer
5hyx
RCSB PDB
PDBbind
13-mer
5jr2
RCSB PDB
PDBbind
13-mer
5kgn
RCSB PDB
PDBbind
13-mer
5lgp
RCSB PDB
PDBbind
13-mer
5lu2
RCSB PDB
PDBbind
13-mer
5n8b
RCSB PDB
PDBbind
13-mer
5n8e
RCSB PDB
PDBbind
13-mer
5n8t
RCSB PDB
PDBbind
13-mer
5t6j
RCSB PDB
PDBbind
13-mer
5u6k
RCSB PDB
PDBbind
13-mer
5umz
RCSB PDB
PDBbind
13-mer
5vqi
RCSB PDB
PDBbind
13-mer
5wgd
RCSB PDB
PDBbind
13-mer
5wgq
RCSB PDB
PDBbind
13-mer
5yyz
RCSB PDB
PDBbind
13-mer
6bij
RCSB PDB
PDBbind
13-mer
6bil
RCSB PDB
PDBbind
13-mer
6bin
RCSB PDB
PDBbind
13-mer
6bir
RCSB PDB
PDBbind
13-mer
6biv
RCSB PDB
PDBbind
13-mer
6bix
RCSB PDB
PDBbind
13-mer
6biy
RCSB PDB
PDBbind
13-mer
6bnh
RCSB PDB
PDBbind
13-mer
6cf6
RCSB PDB
PDBbind
13-mer
6drt
RCSB PDB
PDBbind
13-mer
6e8k
RCSB PDB
PDBbind
13-mer
6e8m
RCSB PDB
PDBbind
13-mer
6o7g
RCSB PDB
PDBbind
13-mer
6o3y
RCSB PDB
PDBbind
13-mer
6nkp
RCSB PDB
PDBbind
13-mer
6n9t
RCSB PDB
PDBbind
13-mer
6n87
RCSB PDB
PDBbind
13-mer
6n7q
RCSB PDB
PDBbind
13-mer
6hy7
RCSB PDB
PDBbind
13-mer
6bcy
RCSB PDB
PDBbind
13-mer
5yy9
RCSB PDB
PDBbind
13-mer
5mtw
RCSB PDB
PDBbind
13-mer
Entry Information
PDB ID
5eyz
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
PTPN4-PDZ domain
Ligand Name
13-mer
EC.Number
E.C.3.1.3.48
Resolution
2.09(Å)
Affinity (Kd/Ki/IC50)
Kd=1uM
Release Year
2016
Protein/NA Sequence
Check fasta file
Primary Reference
(2016) J.Biol.Chem. Vol. 291: pp. 16699-16708
Ligand Properties
Formula
C
2
7
H
4
9
N
9
O
1
2
Molecular Weight
691.731
Exact Mass
691.350
No. of atoms
97
No. of bonds
96
Polar Surface Area
371.28
LOGP Value
-0.67 (
Computed with XLOGP3
)
-4.01 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 7
No. of Hydrogen Bond Acceptors: 12
No. of Rotatable Bonds: 26
No. of Nitrogen and Oxygen Atoms: 21
No. of Rings: 0
Canonical SMILES
[NH3+]CC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)CCC(=O)O)[C@H](O)C)CCC(=O)O)CCC[NH+]=C(N)N
InChI String
InChI=1S/C27H47N9O12/c1-12(2)20(26(47)48)35-23(44)16(7-9-19(41)42)34-25(46)21(13(3)37)36-24(45)15(6-8-18(39)40)33-22(43)14(32-17(38)11-28)5-4-10-31-27(29)30/h12-16,20-21,37H,4-11,28H2,1-3H3,(H,32,38)(H,33,43)(H,34,46)(H,35,44)(H,36,45)(H,39,40)(H,41,42)(H,47,48)(H4,29,30,31)/p+2/t13-,14+,15+,16+,20+,21+/m1/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):
P29074
Entrez Gene ID
NCBI Entrez Gene ID:
5775
ASD
Information of known allosteric effects of PDB entries
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