Browse entries in the PDBbind-CN Database
HEADER 5ML0_COMPLEX COMPND 5ML0_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 108 PRO GLU GLN LEU TYR SER THR LEU LYS ASN ILE LEU GLN SEQRES 2 A 108 GLN VAL LYS ASN HIS PRO ASN ALA TRP PRO PHE MET GLU SEQRES 3 A 108 PRO VAL LYS ARG THR GLU ALA PRO GLY TYR TYR GLU VAL SEQRES 4 A 108 ILE ARG PHE PRO MET ASP LEU LYS THR MET SER GLU ARG SEQRES 5 A 108 LEU ARG ASN ARG TYR TYR VAL SER LYS LYS LEU PHE MET SEQRES 6 A 108 ALA ASP LEU GLN ARG VAL PHE THR ASN CYS LYS GLU TYR SEQRES 7 A 108 ASN PRO PRO GLU SER GLU TYR TYR LYS CYS ALA SER ILE SEQRES 8 A 108 LEU GLU LYS PHE PHE PHE SER LYS ILE LYS GLU ALA GLY SEQRES 9 A 108 LEU ILE ASP LYS HET P A 2L 35 ATOM 1 N PRO A 724 17.777 22.221 1.266 1.00 55.32 N ATOM 2 CA PRO A 724 16.685 22.094 2.237 1.00 53.64 C ATOM 3 C PRO A 724 15.760 23.305 2.283 1.00 52.02 C ATOM 4 O PRO A 724 14.539 23.149 2.334 1.00 51.87 O ATOM 5 CB PRO A 724 17.415 21.951 3.582 1.00 54.63 C ATOM 6 CG PRO A 724 18.809 21.563 3.242 1.00 56.42 C ATOM 7 CD PRO A 724 19.097 22.199 1.917 1.00 57.31 C ATOM 8 HN2 PRO A 724 17.669 23.120 0.754 1.00 0.00 H ATOM 9 HN1 PRO A 724 17.721 21.431 0.592 1.00 0.00 H ATOM 10 N GLU A 725 16.348 24.498 2.278 1.00 51.34 N ATOM 11 CA GLU A 725 15.591 25.740 2.409 1.00 49.78 C ATOM 12 C GLU A 725 14.619 25.962 1.246 1.00 45.24 C ATOM 13 O GLU A 725 13.516 26.465 1.452 1.00 42.14 O ATOM 14 CB GLU A 725 16.548 26.925 2.537 1.00 54.87 C ATOM 15 CG GLU A 725 15.907 28.196 3.063 1.00 58.70 C ATOM 16 CD GLU A 725 16.910 29.321 3.247 1.00 64.47 C ATOM 17 OE1 GLU A 725 18.014 29.069 3.780 1.00 66.21 O ATOM 18 OE2 GLU A 725 16.592 30.463 2.862 1.00 67.43 O ATOM 19 H GLU A 725 17.382 24.548 2.177 1.00 0.00 H ATOM 20 N GLN A 726 15.026 25.586 0.034 1.00 43.38 N ATOM 21 CA GLN A 726 14.148 25.676 -1.136 1.00 43.31 C ATOM 22 C GLN A 726 12.975 24.695 -1.023 1.00 40.92 C ATOM 23 O GLN A 726 11.835 25.053 -1.315 1.00 37.79 O ATOM 24 CB GLN A 726 14.935 25.414 -2.428 1.00 45.88 C ATOM 25 CG GLN A 726 14.118 25.531 -3.714 1.00 47.20 C ATOM 26 CD GLN A 726 13.642 26.949 -3.998 1.00 49.83 C ATOM 27 OE1 GLN A 726 14.393 27.913 -3.831 1.00 52.16 O ATOM 28 NE2 GLN A 726 12.395 27.082 -4.444 1.00 51.26 N ATOM 29 HE22 GLN A 726 11.796 26.242 -4.570 1.00 0.00 H ATOM 30 HE21 GLN A 726 12.020 28.026 -4.666 1.00 0.00 H ATOM 31 H GLN A 726 15.992 25.219 -0.085 1.00 0.00 H ATOM 32 N LEU A 727 13.262 23.461 -0.608 1.00 41.06 N ATOM 33 CA LEU A 727 12.219 22.444 -0.436 1.00 38.55 C ATOM 34 C LEU A 727 11.215 22.847 0.641 1.00 35.20 C ATOM 35 O LEU A 727 10.005 22.833 0.408 1.00 32.95 O ATOM 36 CB LEU A 727 12.835 21.082 -0.083 1.00 38.73 C ATOM 37 CG LEU A 727 11.853 19.929 0.180 1.00 38.74 C ATOM 38 CD1 LEU A 727 10.863 19.767 -0.966 1.00 38.21 C ATOM 39 CD2 LEU A 727 12.609 18.630 0.418 1.00 38.74 C ATOM 40 H LEU A 727 14.251 23.213 -0.401 1.00 0.00 H ATOM 41 N TYR A 728 11.730 23.195 1.818 1.00 34.12 N ATOM 42 CA TYR A 728 10.904 23.622 2.951 1.00 34.96 C ATOM 43 C TYR A 728 10.018 24.823 2.588 1.00 35.26 C ATOM 44 O TYR A 728 8.857 24.895 3.001 1.00 34.96 O ATOM 45 CB TYR A 728 11.802 23.958 4.152 1.00 36.36 C ATOM 46 CG TYR A 728 11.073 24.220 5.456 1.00 39.29 C ATOM 47 CD1 TYR A 728 10.144 23.311 5.957 1.00 40.47 C ATOM 48 CD2 TYR A 728 11.337 25.366 6.209 1.00 41.72 C ATOM 49 CE1 TYR A 728 9.482 23.544 7.153 1.00 41.62 C ATOM 50 CE2 TYR A 728 10.678 25.607 7.407 1.00 42.19 C ATOM 51 CZ TYR A 728 9.753 24.690 7.875 1.00 43.33 C ATOM 52 OH TYR A 728 9.097 24.918 9.064 1.00 45.10 O ATOM 53 HH TYR A 728 8.477 24.168 9.246 1.00 0.00 H ATOM 54 H TYR A 728 12.762 23.163 1.939 1.00 0.00 H ATOM 55 N SER A 729 10.571 25.753 1.808 1.00 35.00 N ATOM 56 CA SER A 729 9.813 26.901 1.305 1.00 35.07 C ATOM 57 C SER A 729 8.656 26.458 0.410 1.00 33.51 C ATOM 58 O SER A 729 7.535 26.947 0.544 1.00 33.06 O ATOM 59 CB SER A 729 10.737 27.851 0.525 1.00 36.80 C ATOM 60 OG SER A 729 10.005 28.885 -0.115 1.00 39.07 O ATOM 61 HG SER A 729 9.517 29.413 0.566 1.00 0.00 H ATOM 62 H SER A 729 11.574 25.660 1.548 1.00 0.00 H ATOM 63 N THR A 730 8.941 25.537 -0.506 1.00 32.90 N ATOM 64 CA THR A 730 7.942 25.046 -1.446 1.00 31.80 C ATOM 65 C THR A 730 6.822 24.295 -0.718 1.00 30.79 C ATOM 66 O THR A 730 5.642 24.562 -0.957 1.00 29.52 O ATOM 67 CB THR A 730 8.595 24.155 -2.521 1.00 33.16 C ATOM 68 OG1 THR A 730 9.548 24.934 -3.257 1.00 35.18 O ATOM 69 CG2 THR A 730 7.558 23.585 -3.491 1.00 33.58 C ATOM 70 HG1 THR A 730 9.971 24.367 -3.950 1.00 0.00 H ATOM 71 H THR A 730 9.907 25.155 -0.553 1.00 0.00 H ATOM 72 N LEU A 731 7.193 23.381 0.179 1.00 30.19 N ATOM 73 CA LEU A 731 6.205 22.594 0.934 1.00 28.94 C ATOM 74 C LEU A 731 5.321 23.462 1.839 1.00 29.60 C ATOM 75 O LEU A 731 4.111 23.229 1.943 1.00 28.56 O ATOM 76 CB LEU A 731 6.891 21.504 1.772 1.00 28.95 C ATOM 77 CG LEU A 731 7.733 20.465 1.025 1.00 28.45 C ATOM 78 CD1 LEU A 731 8.244 19.409 1.996 1.00 29.54 C ATOM 79 CD2 LEU A 731 6.964 19.818 -0.114 1.00 27.72 C ATOM 80 H LEU A 731 8.206 23.220 0.349 1.00 0.00 H ATOM 81 N LYS A 732 5.922 24.456 2.491 1.00 30.72 N ATOM 82 CA LYS A 732 5.159 25.413 3.300 1.00 31.26 C ATOM 83 C LYS A 732 4.098 26.140 2.471 1.00 30.88 C ATOM 84 O LYS A 732 2.938 26.202 2.873 1.00 28.49 O ATOM 85 CB LYS A 732 6.081 26.437 3.968 1.00 33.35 C ATOM 86 CG LYS A 732 6.691 25.968 5.283 1.00 34.87 C ATOM 87 CD LYS A 732 7.425 27.098 5.994 1.00 36.74 C ATOM 88 CE LYS A 732 8.648 27.558 5.215 1.00 38.19 C ATOM 89 NZ LYS A 732 9.455 28.549 5.976 1.00 39.54 N ATOM 90 HZ1 LYS A 732 8.870 29.383 6.185 1.00 0.00 H ATOM 91 HZ2 LYS A 732 9.779 28.120 6.866 1.00 0.00 H ATOM 92 HZ3 LYS A 732 10.278 28.834 5.407 1.00 0.00 H ATOM 93 H LYS A 732 6.955 24.556 2.425 1.00 0.00 H ATOM 94 N ASN A 733 4.492 26.682 1.319 1.00 31.08 N ATOM 95 CA ASN A 733 3.536 27.371 0.440 1.00 31.41 C ATOM 96 C ASN A 733 2.407 26.442 -0.010 1.00 28.76 C ATOM 97 O ASN A 733 1.239 26.839 -0.030 1.00 26.97 O ATOM 98 CB ASN A 733 4.237 27.963 -0.785 1.00 33.52 C ATOM 99 CG ASN A 733 3.278 28.710 -1.704 1.00 35.65 C ATOM 100 OD1 ASN A 733 2.612 29.657 -1.282 1.00 37.50 O ATOM 101 ND2 ASN A 733 3.200 28.284 -2.966 1.00 35.99 N ATOM 102 HD22 ASN A 733 3.781 27.480 -3.280 1.00 0.00 H ATOM 103 HD21 ASN A 733 2.559 28.756 -3.635 1.00 0.00 H ATOM 104 H ASN A 733 5.491 26.617 1.038 1.00 0.00 H ATOM 105 N ILE A 734 2.757 25.205 -0.354 1.00 26.90 N ATOM 106 CA ILE A 734 1.761 24.232 -0.796 1.00 26.63 C ATOM 107 C ILE A 734 0.733 23.976 0.305 1.00 24.51 C ATOM 108 O ILE A 734 -0.470 24.058 0.059 1.00 22.37 O ATOM 109 CB ILE A 734 2.402 22.899 -1.239 1.00 26.54 C ATOM 110 CG1 ILE A 734 3.219 23.106 -2.522 1.00 27.52 C ATOM 111 CG2 ILE A 734 1.332 21.841 -1.490 1.00 25.26 C ATOM 112 CD1 ILE A 734 4.260 22.034 -2.779 1.00 28.12 C ATOM 113 H ILE A 734 3.758 24.926 -0.307 1.00 0.00 H ATOM 114 N LEU A 735 1.203 23.679 1.513 1.00 22.93 N ATOM 115 CA LEU A 735 0.291 23.358 2.612 1.00 22.23 C ATOM 116 C LEU A 735 -0.566 24.572 2.993 1.00 22.41 C ATOM 117 O LEU A 735 -1.743 24.432 3.323 1.00 21.95 O ATOM 118 CB LEU A 735 1.060 22.824 3.826 1.00 22.57 C ATOM 119 CG LEU A 735 0.232 22.248 4.984 1.00 22.31 C ATOM 120 CD1 LEU A 735 -0.772 21.210 4.499 1.00 22.50 C ATOM 121 CD2 LEU A 735 1.142 21.654 6.049 1.00 22.58 C ATOM 122 H LEU A 735 2.230 23.675 1.679 1.00 0.00 H ATOM 123 N GLN A 736 0.031 25.758 2.915 1.00 23.01 N ATOM 124 CA GLN A 736 -0.697 27.005 3.132 1.00 23.57 C ATOM 125 C GLN A 736 -1.865 27.193 2.179 1.00 21.89 C ATOM 126 O GLN A 736 -2.985 27.486 2.609 1.00 22.77 O ATOM 127 CB GLN A 736 0.249 28.197 3.007 1.00 25.02 C ATOM 128 CG GLN A 736 1.087 28.433 4.247 1.00 25.82 C ATOM 129 CD GLN A 736 0.241 28.732 5.463 1.00 26.59 C ATOM 130 OE1 GLN A 736 -0.905 29.162 5.341 1.00 25.62 O ATOM 131 NE2 GLN A 736 0.803 28.508 6.648 1.00 27.11 N ATOM 132 HE22 GLN A 736 1.776 28.144 6.702 1.00 0.00 H ATOM 133 HE21 GLN A 736 0.270 28.697 7.521 1.00 0.00 H ATOM 134 H GLN A 736 1.046 25.798 2.693 1.00 0.00 H ATOM 135 N GLN A 737 -1.601 27.044 0.886 1.00 22.84 N ATOM 136 CA GLN A 737 -2.650 27.191 -0.116 1.00 22.15 C ATOM 137 C GLN A 737 -3.725 26.111 0.089 1.00 21.21 C ATOM 138 O GLN A 737 -4.926 26.396 0.045 1.00 20.34 O ATOM 139 CB GLN A 737 -2.069 27.164 -1.543 1.00 23.88 C ATOM 140 CG GLN A 737 -1.144 28.343 -1.853 1.00 24.97 C ATOM 141 CD GLN A 737 -1.094 28.731 -3.322 1.00 25.23 C ATOM 142 OE1 GLN A 737 -1.821 28.183 -4.158 1.00 25.80 O ATOM 143 NE2 GLN A 737 -0.244 29.705 -3.642 1.00 27.46 N ATOM 144 HE22 GLN A 737 0.350 30.139 -2.907 1.00 0.00 H ATOM 145 HE21 GLN A 737 -0.174 30.031 -4.627 1.00 0.00 H ATOM 146 H GLN A 737 -0.632 26.819 0.584 1.00 0.00 H ATOM 147 N VAL A 738 -3.299 24.884 0.374 1.00 19.19 N ATOM 148 CA VAL A 738 -4.258 23.792 0.561 1.00 18.09 C ATOM 149 C VAL A 738 -5.154 24.029 1.790 1.00 17.61 C ATOM 150 O VAL A 738 -6.368 23.873 1.703 1.00 16.01 O ATOM 151 CB VAL A 738 -3.553 22.419 0.639 1.00 18.12 C ATOM 152 CG1 VAL A 738 -4.539 21.320 1.033 1.00 17.91 C ATOM 153 CG2 VAL A 738 -2.902 22.072 -0.692 1.00 18.49 C ATOM 154 H VAL A 738 -2.280 24.698 0.465 1.00 0.00 H ATOM 155 N LYS A 739 -4.569 24.409 2.924 1.00 17.97 N ATOM 156 CA LYS A 739 -5.340 24.560 4.170 1.00 18.95 C ATOM 157 C LYS A 739 -6.286 25.758 4.155 1.00 17.43 C ATOM 158 O LYS A 739 -7.258 25.796 4.905 1.00 17.64 O ATOM 159 CB LYS A 739 -4.413 24.651 5.383 1.00 22.36 C ATOM 160 CG LYS A 739 -3.644 25.957 5.506 1.00 25.52 C ATOM 161 CD LYS A 739 -2.902 26.097 6.828 1.00 29.53 C ATOM 162 CE LYS A 739 -1.883 24.994 7.032 1.00 30.92 C ATOM 163 NZ LYS A 739 -2.458 23.788 7.681 1.00 33.73 N ATOM 164 HZ1 LYS A 739 -2.838 24.046 8.614 1.00 0.00 H ATOM 165 HZ2 LYS A 739 -3.223 23.408 7.087 1.00 0.00 H ATOM 166 HZ3 LYS A 739 -1.715 23.069 7.794 1.00 0.00 H ATOM 167 H LYS A 739 -3.547 24.603 2.930 1.00 0.00 H ATOM 168 N ASN A 740 -5.991 26.744 3.310 1.00 17.48 N ATOM 169 CA ASN A 740 -6.832 27.930 3.189 1.00 17.68 C ATOM 170 C ASN A 740 -7.883 27.818 2.077 1.00 15.75 C ATOM 171 O ASN A 740 -8.705 28.714 1.909 1.00 16.68 O ATOM 172 CB ASN A 740 -5.950 29.161 2.958 1.00 19.46 C ATOM 173 CG ASN A 740 -5.359 29.696 4.243 1.00 20.77 C ATOM 174 OD1 ASN A 740 -6.020 30.424 4.978 1.00 22.61 O ATOM 175 ND2 ASN A 740 -4.110 29.347 4.518 1.00 21.18 N ATOM 176 HD22 ASN A 740 -3.588 28.728 3.866 1.00 0.00 H ATOM 177 HD21 ASN A 740 -3.653 29.692 5.386 1.00 0.00 H ATOM 178 H ASN A 740 -5.138 26.667 2.720 1.00 0.00 H ATOM 179 N HIS A 741 -7.863 26.711 1.341 1.00 15.13 N ATOM 180 CA HIS A 741 -8.808 26.471 0.243 1.00 14.54 C ATOM 181 C HIS A 741 -10.226 26.300 0.807 1.00 14.36 C ATOM 182 O HIS A 741 -10.395 25.707 1.877 1.00 14.71 O ATOM 183 CB HIS A 741 -8.367 25.214 -0.528 1.00 14.65 C ATOM 184 CG HIS A 741 -9.069 25.006 -1.836 1.00 14.94 C ATOM 185 ND1 HIS A 741 -10.344 24.494 -1.923 1.00 14.51 N ATOM 186 CD2 HIS A 741 -8.660 25.201 -3.112 1.00 14.91 C ATOM 187 CE1 HIS A 741 -10.699 24.398 -3.192 1.00 15.37 C ATOM 188 NE2 HIS A 741 -9.692 24.816 -3.934 1.00 15.16 N ATOM 189 H HIS A 741 -7.149 25.985 1.552 1.00 0.00 H ATOM 190 N PRO A 742 -11.254 26.815 0.103 1.00 14.14 N ATOM 191 CA PRO A 742 -12.623 26.728 0.642 1.00 14.36 C ATOM 192 C PRO A 742 -13.141 25.304 0.896 1.00 14.55 C ATOM 193 O PRO A 742 -14.035 25.116 1.714 1.00 16.10 O ATOM 194 CB PRO A 742 -13.474 27.441 -0.426 1.00 14.99 C ATOM 195 CG PRO A 742 -12.623 27.478 -1.653 1.00 14.86 C ATOM 196 CD PRO A 742 -11.218 27.587 -1.154 1.00 14.40 C ATOM 197 N ASN A 743 -12.581 24.323 0.205 1.00 14.26 N ATOM 198 CA ASN A 743 -12.950 22.926 0.380 1.00 14.57 C ATOM 199 C ASN A 743 -12.065 22.170 1.374 1.00 13.40 C ATOM 200 O ASN A 743 -12.200 20.950 1.515 1.00 13.16 O ATOM 201 CB ASN A 743 -12.966 22.232 -0.983 1.00 15.84 C ATOM 202 CG ASN A 743 -14.073 22.758 -1.876 1.00 16.76 C ATOM 203 OD1 ASN A 743 -13.838 23.579 -2.767 1.00 17.74 O ATOM 204 ND2 ASN A 743 -15.296 22.314 -1.620 1.00 17.13 N ATOM 205 HD22 ASN A 743 -15.449 21.622 -0.859 1.00 0.00 H ATOM 206 HD21 ASN A 743 -16.102 22.658 -2.180 1.00 0.00 H ATOM 207 H ASN A 743 -11.847 24.561 -0.492 1.00 0.00 H ATOM 208 N ALA A 744 -11.194 22.891 2.085 1.00 12.93 N ATOM 209 CA ALA A 744 -10.298 22.266 3.067 1.00 12.61 C ATOM 210 C ALA A 744 -10.961 22.001 4.418 1.00 11.72 C ATOM 211 O ALA A 744 -10.404 21.280 5.233 1.00 12.17 O ATOM 212 CB ALA A 744 -9.065 23.129 3.265 1.00 13.26 C ATOM 213 H ALA A 744 -11.149 23.920 1.940 1.00 0.00 H ATOM 214 N TRP A 745 -12.128 22.588 4.659 1.00 12.25 N ATOM 215 CA TRP A 745 -12.720 22.565 6.003 1.00 11.97 C ATOM 216 C TRP A 745 -12.949 21.177 6.617 1.00 11.99 C ATOM 217 O TRP A 745 -12.789 21.023 7.829 1.00 12.71 O ATOM 218 CB TRP A 745 -13.995 23.432 6.071 1.00 12.29 C ATOM 219 CG TRP A 745 -15.154 22.900 5.333 1.00 12.39 C ATOM 220 CD1 TRP A 745 -15.539 23.222 4.066 1.00 12.74 C ATOM 221 CD2 TRP A 745 -16.099 21.943 5.807 1.00 12.41 C ATOM 222 NE1 TRP A 745 -16.653 22.522 3.714 1.00 13.26 N ATOM 223 CE2 TRP A 745 -17.023 21.721 4.761 1.00 12.76 C ATOM 224 CE3 TRP A 745 -16.242 21.231 6.999 1.00 12.52 C ATOM 225 CZ2 TRP A 745 -18.087 20.836 4.883 1.00 13.27 C ATOM 226 CZ3 TRP A 745 -17.307 20.352 7.119 1.00 12.80 C ATOM 227 CH2 TRP A 745 -18.208 20.156 6.066 1.00 13.00 C ATOM 228 HE1 TRP A 745 -17.143 22.586 2.799 1.00 0.00 H ATOM 229 H TRP A 745 -12.629 23.070 3.886 1.00 0.00 H ATOM 230 N PRO A 746 -13.297 20.151 5.802 1.00 11.27 N ATOM 231 CA PRO A 746 -13.454 18.839 6.442 1.00 10.93 C ATOM 232 C PRO A 746 -12.160 18.225 6.991 1.00 10.25 C ATOM 233 O PRO A 746 -12.234 17.289 7.779 1.00 10.15 O ATOM 234 CB PRO A 746 -13.998 17.950 5.307 1.00 10.76 C ATOM 235 CG PRO A 746 -14.577 18.904 4.324 1.00 10.82 C ATOM 236 CD PRO A 746 -13.668 20.091 4.376 1.00 11.26 C ATOM 237 N PHE A 747 -11.002 18.748 6.582 1.00 10.65 N ATOM 238 CA PHE A 747 -9.711 18.094 6.803 1.00 11.29 C ATOM 239 C PHE A 747 -8.803 18.838 7.770 1.00 12.45 C ATOM 240 O PHE A 747 -7.633 18.482 7.914 1.00 12.37 O ATOM 241 CB PHE A 747 -9.002 17.937 5.454 1.00 11.15 C ATOM 242 CG PHE A 747 -9.906 17.401 4.380 1.00 10.78 C ATOM 243 CD1 PHE A 747 -10.362 16.095 4.452 1.00 10.94 C ATOM 244 CD2 PHE A 747 -10.357 18.213 3.342 1.00 11.07 C ATOM 245 CE1 PHE A 747 -11.219 15.593 3.499 1.00 10.91 C ATOM 246 CE2 PHE A 747 -11.224 17.716 2.385 1.00 11.00 C ATOM 247 CZ PHE A 747 -11.660 16.398 2.466 1.00 10.69 C ATOM 248 H PHE A 747 -11.018 19.661 6.084 1.00 0.00 H ATOM 249 N MET A 748 -9.338 19.853 8.439 1.00 14.28 N ATOM 250 CA MET A 748 -8.521 20.719 9.273 1.00 15.27 C ATOM 251 C MET A 748 -8.140 20.078 10.598 1.00 16.90 C ATOM 252 O MET A 748 -7.104 20.416 11.153 1.00 18.42 O ATOM 253 CB MET A 748 -9.228 22.052 9.520 1.00 16.84 C ATOM 254 CG MET A 748 -9.498 22.848 8.255 1.00 18.20 C ATOM 255 SD MET A 748 -7.979 23.332 7.416 1.00 21.95 S ATOM 256 CE MET A 748 -7.454 24.691 8.451 1.00 22.07 C ATOM 257 H MET A 748 -10.360 20.031 8.365 1.00 0.00 H ATOM 258 N GLU A 749 -8.971 19.160 11.091 1.00 16.86 N ATOM 259 CA GLU A 749 -8.719 18.457 12.344 1.00 18.31 C ATOM 260 C GLU A 749 -8.895 16.958 12.130 1.00 16.64 C ATOM 261 O GLU A 749 -9.581 16.546 11.187 1.00 14.68 O ATOM 262 CB GLU A 749 -9.688 18.937 13.422 1.00 21.57 C ATOM 263 CG GLU A 749 -9.606 20.427 13.698 1.00 25.21 C ATOM 264 CD GLU A 749 -10.435 20.832 14.897 1.00 29.89 C ATOM 265 OE1 GLU A 749 -11.634 20.485 14.930 1.00 32.77 O ATOM 266 OE2 GLU A 749 -9.888 21.496 15.805 1.00 35.90 O ATOM 267 H GLU A 749 -9.836 18.935 10.560 1.00 0.00 H ATOM 268 N PRO A 750 -8.280 16.134 12.997 1.00 15.85 N ATOM 269 CA PRO A 750 -8.481 14.698 12.837 1.00 15.86 C ATOM 270 C PRO A 750 -9.939 14.274 13.029 1.00 15.44 C ATOM 271 O PRO A 750 -10.680 14.871 13.829 1.00 16.03 O ATOM 272 CB PRO A 750 -7.576 14.066 13.909 1.00 16.62 C ATOM 273 CG PRO A 750 -7.062 15.174 14.742 1.00 17.76 C ATOM 274 CD PRO A 750 -7.267 16.459 14.014 1.00 17.11 C ATOM 275 N VAL A 751 -10.331 13.246 12.287 1.00 15.21 N ATOM 276 CA VAL A 751 -11.669 12.677 12.389 1.00 15.96 C ATOM 277 C VAL A 751 -11.871 12.229 13.843 1.00 17.04 C ATOM 278 O VAL A 751 -10.968 11.657 14.450 1.00 17.60 O ATOM 279 CB VAL A 751 -11.851 11.484 11.408 1.00 15.74 C ATOM 280 CG1 VAL A 751 -13.182 10.776 11.640 1.00 16.81 C ATOM 281 CG2 VAL A 751 -11.739 11.939 9.952 1.00 15.74 C ATOM 282 H VAL A 751 -9.660 12.832 11.609 1.00 0.00 H ATOM 283 N LYS A 752 -13.038 12.542 14.402 1.00 18.69 N ATOM 284 CA LYS A 752 -13.404 12.139 15.756 1.00 20.54 C ATOM 285 C LYS A 752 -14.130 10.803 15.711 1.00 22.15 C ATOM 286 O LYS A 752 -14.968 10.578 14.839 1.00 21.48 O ATOM 287 CB LYS A 752 -14.307 13.195 16.398 1.00 20.71 C ATOM 288 CG LYS A 752 -13.598 14.511 16.677 1.00 21.75 C ATOM 289 CD LYS A 752 -14.555 15.640 17.023 1.00 24.07 C ATOM 290 CE LYS A 752 -15.519 15.277 18.144 1.00 26.95 C ATOM 291 NZ LYS A 752 -16.418 16.418 18.488 1.00 28.34 N ATOM 292 HZ1 LYS A 752 -15.845 17.229 18.797 1.00 0.00 H ATOM 293 HZ2 LYS A 752 -16.974 16.685 17.650 1.00 0.00 H ATOM 294 HZ3 LYS A 752 -17.060 16.133 19.255 1.00 0.00 H ATOM 295 H LYS A 752 -13.720 13.099 13.849 1.00 0.00 H ATOM 296 N ARG A 753 -13.794 9.923 16.648 1.00 25.40 N ATOM 297 CA ARG A 753 -14.462 8.629 16.771 1.00 26.64 C ATOM 298 C ARG A 753 -15.973 8.803 16.892 1.00 26.85 C ATOM 299 O ARG A 753 -16.740 8.084 16.248 1.00 27.58 O ATOM 300 CB ARG A 753 -13.930 7.863 17.986 1.00 28.50 C ATOM 301 CG ARG A 753 -12.498 7.382 17.834 1.00 29.79 C ATOM 302 CD ARG A 753 -11.894 6.993 19.173 1.00 32.49 C ATOM 303 NE ARG A 753 -10.563 6.414 19.011 1.00 35.36 N ATOM 304 CZ ARG A 753 -10.320 5.160 18.632 1.00 36.36 C ATOM 305 NH1 ARG A 753 -9.066 4.738 18.518 1.00 37.72 N ATOM 306 NH2 ARG A 753 -11.320 4.323 18.368 1.00 37.34 N ATOM 307 HE ARG A 753 -9.745 7.026 19.206 1.00 0.00 H ATOM 308 HH12 ARG A 753 -8.871 3.760 18.222 1.00 0.00 H ATOM 309 HH11 ARG A 753 -8.279 5.385 18.724 1.00 0.00 H ATOM 310 HH22 ARG A 753 -11.117 3.347 18.073 1.00 0.00 H ATOM 311 HH21 ARG A 753 -12.305 4.645 18.457 1.00 0.00 H ATOM 312 H ARG A 753 -13.032 10.162 17.314 1.00 0.00 H ATOM 313 N THR A 754 -16.394 9.770 17.705 1.00 27.13 N ATOM 314 CA THR A 754 -17.821 10.021 17.917 1.00 28.03 C ATOM 315 C THR A 754 -18.558 10.475 16.653 1.00 26.43 C ATOM 316 O THR A 754 -19.746 10.210 16.516 1.00 27.22 O ATOM 317 CB THR A 754 -18.073 11.048 19.043 1.00 28.93 C ATOM 318 OG1 THR A 754 -17.332 12.248 18.788 1.00 29.38 O ATOM 319 CG2 THR A 754 -17.666 10.469 20.397 1.00 30.28 C ATOM 320 HG1 THR A 754 -17.620 12.635 17.923 1.00 0.00 H ATOM 321 H THR A 754 -15.694 10.359 18.200 1.00 0.00 H ATOM 322 N GLU A 755 -17.874 11.150 15.729 1.00 24.84 N ATOM 323 CA GLU A 755 -18.529 11.590 14.499 1.00 23.15 C ATOM 324 C GLU A 755 -18.530 10.524 13.396 1.00 23.14 C ATOM 325 O GLU A 755 -19.344 10.589 12.480 1.00 23.76 O ATOM 326 CB GLU A 755 -17.937 12.921 13.998 1.00 21.28 C ATOM 327 CG GLU A 755 -16.692 12.801 13.142 1.00 19.76 C ATOM 328 CD GLU A 755 -16.003 14.140 12.951 1.00 17.30 C ATOM 329 OE1 GLU A 755 -16.675 15.141 12.614 1.00 17.30 O ATOM 330 OE2 GLU A 755 -14.780 14.189 13.148 1.00 17.76 O ATOM 331 H GLU A 755 -16.868 11.365 15.884 1.00 0.00 H ATOM 332 N ALA A 756 -17.641 9.534 13.489 1.00 23.29 N ATOM 333 CA ALA A 756 -17.575 8.469 12.486 1.00 22.91 C ATOM 334 C ALA A 756 -17.283 7.121 13.152 1.00 23.73 C ATOM 335 O ALA A 756 -16.170 6.602 13.049 1.00 23.06 O ATOM 336 CB ALA A 756 -16.515 8.793 11.438 1.00 22.70 C ATOM 337 H ALA A 756 -16.980 9.518 14.292 1.00 0.00 H ATOM 338 N PRO A 757 -18.278 6.557 13.860 1.00 24.53 N ATOM 339 CA PRO A 757 -18.040 5.275 14.542 1.00 24.36 C ATOM 340 C PRO A 757 -17.385 4.225 13.632 1.00 23.61 C ATOM 341 O PRO A 757 -17.862 3.988 12.530 1.00 24.53 O ATOM 342 CB PRO A 757 -19.443 4.825 14.980 1.00 25.16 C ATOM 343 CG PRO A 757 -20.358 5.989 14.775 1.00 26.12 C ATOM 344 CD PRO A 757 -19.587 7.140 14.201 1.00 25.06 C ATOM 345 N GLY A 758 -16.278 3.640 14.085 1.00 22.29 N ATOM 346 CA GLY A 758 -15.557 2.618 13.320 1.00 20.70 C ATOM 347 C GLY A 758 -14.488 3.117 12.356 1.00 19.07 C ATOM 348 O GLY A 758 -13.745 2.315 11.778 1.00 19.06 O ATOM 349 H GLY A 758 -15.911 3.919 15.017 1.00 0.00 H ATOM 350 N TYR A 759 -14.399 4.435 12.181 1.00 17.43 N ATOM 351 CA TYR A 759 -13.425 5.034 11.262 1.00 16.96 C ATOM 352 C TYR A 759 -12.009 4.537 11.516 1.00 17.70 C ATOM 353 O TYR A 759 -11.283 4.220 10.576 1.00 16.69 O ATOM 354 CB TYR A 759 -13.444 6.566 11.375 1.00 15.64 C ATOM 355 CG TYR A 759 -12.586 7.270 10.342 1.00 14.80 C ATOM 356 CD1 TYR A 759 -13.097 7.582 9.088 1.00 14.69 C ATOM 357 CD2 TYR A 759 -11.270 7.634 10.619 1.00 14.02 C ATOM 358 CE1 TYR A 759 -12.329 8.222 8.133 1.00 14.49 C ATOM 359 CE2 TYR A 759 -10.486 8.276 9.670 1.00 13.84 C ATOM 360 CZ TYR A 759 -11.020 8.570 8.429 1.00 14.25 C ATOM 361 OH TYR A 759 -10.255 9.203 7.483 1.00 14.38 O ATOM 362 HH TYR A 759 -10.791 9.334 6.661 1.00 0.00 H ATOM 363 H TYR A 759 -15.040 5.058 12.712 1.00 0.00 H ATOM 364 N TYR A 760 -11.617 4.482 12.785 1.00 18.45 N ATOM 365 CA TYR A 760 -10.244 4.107 13.139 1.00 19.73 C ATOM 366 C TYR A 760 -10.003 2.592 13.111 1.00 20.60 C ATOM 367 O TYR A 760 -8.877 2.144 13.317 1.00 21.53 O ATOM 368 CB TYR A 760 -9.841 4.730 14.482 1.00 20.77 C ATOM 369 CG TYR A 760 -9.608 6.219 14.363 1.00 20.39 C ATOM 370 CD1 TYR A 760 -10.669 7.118 14.427 1.00 20.26 C ATOM 371 CD2 TYR A 760 -8.333 6.728 14.150 1.00 21.54 C ATOM 372 CE1 TYR A 760 -10.463 8.480 14.296 1.00 19.49 C ATOM 373 CE2 TYR A 760 -8.117 8.092 14.019 1.00 20.69 C ATOM 374 CZ TYR A 760 -9.187 8.962 14.088 1.00 20.49 C ATOM 375 OH TYR A 760 -8.956 10.312 13.953 1.00 19.59 O ATOM 376 HH TYR A 760 -9.814 10.801 14.025 1.00 0.00 H ATOM 377 H TYR A 760 -12.296 4.709 13.540 1.00 0.00 H ATOM 378 N GLU A 761 -11.046 1.811 12.831 1.00 21.68 N ATOM 379 CA GLU A 761 -10.871 0.391 12.504 1.00 22.99 C ATOM 380 C GLU A 761 -10.627 0.199 11.008 1.00 22.26 C ATOM 381 O GLU A 761 -9.706 -0.511 10.607 1.00 22.42 O ATOM 382 CB GLU A 761 -12.087 -0.434 12.951 1.00 26.24 C ATOM 383 CG GLU A 761 -12.285 -0.447 14.459 1.00 29.73 C ATOM 384 CD GLU A 761 -13.349 -1.419 14.941 1.00 33.58 C ATOM 385 OE1 GLU A 761 -13.883 -2.206 14.132 1.00 33.60 O ATOM 386 OE2 GLU A 761 -13.650 -1.397 16.153 1.00 38.63 O ATOM 387 H GLU A 761 -12.004 2.216 12.845 1.00 0.00 H ATOM 388 N VAL A 762 -11.448 0.846 10.187 1.00 20.07 N ATOM 389 CA VAL A 762 -11.428 0.630 8.732 1.00 20.13 C ATOM 390 C VAL A 762 -10.434 1.511 7.955 1.00 19.27 C ATOM 391 O VAL A 762 -9.956 1.107 6.887 1.00 19.18 O ATOM 392 CB VAL A 762 -12.838 0.769 8.116 1.00 20.35 C ATOM 393 CG1 VAL A 762 -13.776 -0.293 8.683 1.00 20.62 C ATOM 394 CG2 VAL A 762 -13.400 2.172 8.330 1.00 20.10 C ATOM 395 H VAL A 762 -12.126 1.526 10.586 1.00 0.00 H ATOM 396 N ILE A 763 -10.142 2.707 8.472 1.00 17.54 N ATOM 397 CA ILE A 763 -9.079 3.553 7.922 1.00 16.81 C ATOM 398 C ILE A 763 -7.811 3.345 8.751 1.00 17.44 C ATOM 399 O ILE A 763 -7.713 3.801 9.896 1.00 17.13 O ATOM 400 CB ILE A 763 -9.490 5.048 7.865 1.00 16.43 C ATOM 401 CG1 ILE A 763 -10.570 5.267 6.794 1.00 16.58 C ATOM 402 CG2 ILE A 763 -8.295 5.951 7.585 1.00 15.83 C ATOM 403 CD1 ILE A 763 -10.089 5.179 5.354 1.00 16.96 C ATOM 404 H ILE A 763 -10.686 3.049 9.290 1.00 0.00 H ATOM 405 N ARG A 764 -6.840 2.657 8.160 1.00 18.57 N ATOM 406 CA ARG A 764 -5.658 2.212 8.895 1.00 20.66 C ATOM 407 C ARG A 764 -4.641 3.323 9.155 1.00 20.67 C ATOM 408 O ARG A 764 -3.898 3.260 10.134 1.00 22.14 O ATOM 409 CB ARG A 764 -4.991 1.051 8.161 1.00 23.36 C ATOM 410 CG ARG A 764 -5.844 -0.208 8.094 1.00 26.54 C ATOM 411 CD ARG A 764 -5.244 -1.220 7.130 1.00 29.33 C ATOM 412 NE ARG A 764 -5.374 -0.791 5.735 1.00 31.72 N ATOM 413 CZ ARG A 764 -4.616 -1.225 4.727 1.00 34.12 C ATOM 414 NH1 ARG A 764 -3.647 -2.116 4.933 1.00 35.61 N ATOM 415 NH2 ARG A 764 -4.824 -0.761 3.500 1.00 35.28 N ATOM 416 HE ARG A 764 -6.114 -0.095 5.514 1.00 0.00 H ATOM 417 HH12 ARG A 764 -3.065 -2.444 4.136 1.00 0.00 H ATOM 418 HH11 ARG A 764 -3.473 -2.483 5.890 1.00 0.00 H ATOM 419 HH22 ARG A 764 -4.236 -1.096 2.711 1.00 0.00 H ATOM 420 HH21 ARG A 764 -5.575 -0.062 3.329 1.00 0.00 H ATOM 421 H ARG A 764 -6.923 2.429 7.149 1.00 0.00 H ATOM 422 N PHE A 765 -4.606 4.343 8.299 1.00 19.93 N ATOM 423 CA PHE A 765 -3.685 5.456 8.515 1.00 20.54 C ATOM 424 C PHE A 765 -4.324 6.812 8.270 1.00 17.52 C ATOM 425 O PHE A 765 -4.165 7.408 7.188 1.00 16.42 O ATOM 426 CB PHE A 765 -2.410 5.259 7.718 1.00 23.29 C ATOM 427 CG PHE A 765 -1.529 4.195 8.295 1.00 26.00 C ATOM 428 CD1 PHE A 765 -0.770 4.448 9.434 1.00 28.53 C ATOM 429 CD2 PHE A 765 -1.497 2.932 7.737 1.00 28.05 C ATOM 430 CE1 PHE A 765 0.033 3.464 9.981 1.00 29.67 C ATOM 431 CE2 PHE A 765 -0.699 1.942 8.279 1.00 30.61 C ATOM 432 CZ PHE A 765 0.065 2.208 9.402 1.00 30.79 C ATOM 433 H PHE A 765 -5.238 4.347 7.473 1.00 0.00 H ATOM 434 N PRO A 766 -5.047 7.301 9.293 1.00 17.72 N ATOM 435 CA PRO A 766 -5.684 8.612 9.280 1.00 16.53 C ATOM 436 C PRO A 766 -4.667 9.717 9.080 1.00 15.66 C ATOM 437 O PRO A 766 -3.519 9.605 9.521 1.00 17.09 O ATOM 438 CB PRO A 766 -6.319 8.727 10.672 1.00 17.90 C ATOM 439 CG PRO A 766 -6.418 7.337 11.187 1.00 19.25 C ATOM 440 CD PRO A 766 -5.289 6.585 10.561 1.00 18.52 C ATOM 441 N MET A 767 -5.095 10.773 8.406 1.00 13.95 N ATOM 442 CA MET A 767 -4.289 11.964 8.284 1.00 13.80 C ATOM 443 C MET A 767 -5.200 13.169 8.158 1.00 12.75 C ATOM 444 O MET A 767 -6.341 13.061 7.698 1.00 12.07 O ATOM 445 CB MET A 767 -3.349 11.855 7.079 1.00 13.57 C ATOM 446 CG MET A 767 -2.315 12.970 6.974 1.00 13.82 C ATOM 447 SD MET A 767 -1.376 13.326 8.478 1.00 15.39 S ATOM 448 CE MET A 767 -0.708 11.713 8.850 1.00 16.17 C ATOM 449 H MET A 767 -6.032 10.744 7.955 1.00 0.00 H ATOM 450 N ASP A 768 -4.684 14.316 8.584 1.00 13.04 N ATOM 451 CA ASP A 768 -5.414 15.571 8.518 1.00 12.86 C ATOM 452 C ASP A 768 -4.407 16.703 8.417 1.00 12.95 C ATOM 453 O ASP A 768 -3.200 16.490 8.601 1.00 12.75 O ATOM 454 CB ASP A 768 -6.262 15.756 9.766 1.00 13.25 C ATOM 455 CG ASP A 768 -5.416 15.949 10.999 1.00 14.08 C ATOM 456 OD1 ASP A 768 -5.028 14.934 11.612 1.00 15.63 O ATOM 457 OD2 ASP A 768 -5.107 17.117 11.329 1.00 15.02 O ATOM 458 H ASP A 768 -3.722 14.316 8.979 1.00 0.00 H ATOM 459 N LEU A 769 -4.901 17.905 8.137 1.00 13.08 N ATOM 460 CA LEU A 769 -4.029 19.037 7.851 1.00 13.73 C ATOM 461 C LEU A 769 -3.373 19.653 9.087 1.00 14.90 C ATOM 462 O LEU A 769 -2.313 20.276 8.968 1.00 15.81 O ATOM 463 CB LEU A 769 -4.781 20.095 7.044 1.00 13.14 C ATOM 464 CG LEU A 769 -5.348 19.591 5.704 1.00 12.92 C ATOM 465 CD1 LEU A 769 -6.172 20.674 5.045 1.00 13.15 C ATOM 466 CD2 LEU A 769 -4.268 19.069 4.751 1.00 13.42 C ATOM 467 H LEU A 769 -5.932 18.040 8.122 1.00 0.00 H ATOM 468 N LYS A 770 -3.981 19.494 10.262 1.00 15.22 N ATOM 469 CA LYS A 770 -3.351 19.964 11.500 1.00 17.13 C ATOM 470 C LYS A 770 -2.118 19.108 11.791 1.00 17.12 C ATOM 471 O LYS A 770 -1.045 19.628 12.104 1.00 17.08 O ATOM 472 CB LYS A 770 -4.326 19.913 12.676 1.00 18.43 C ATOM 473 CG LYS A 770 -3.786 20.495 13.977 1.00 21.89 C ATOM 474 CD LYS A 770 -4.814 20.363 15.088 1.00 24.98 C ATOM 475 CE LYS A 770 -4.280 20.903 16.404 1.00 27.53 C ATOM 476 NZ LYS A 770 -5.234 20.680 17.527 1.00 30.15 N ATOM 477 HZ1 LYS A 770 -6.132 21.161 17.318 1.00 0.00 H ATOM 478 HZ2 LYS A 770 -5.404 19.660 17.639 1.00 0.00 H ATOM 479 HZ3 LYS A 770 -4.830 21.064 18.405 1.00 0.00 H ATOM 480 H LYS A 770 -4.912 19.032 10.301 1.00 0.00 H ATOM 481 N THR A 771 -2.282 17.795 11.659 1.00 16.55 N ATOM 482 CA THR A 771 -1.185 16.856 11.850 1.00 16.87 C ATOM 483 C THR A 771 -0.059 17.134 10.857 1.00 17.12 C ATOM 484 O THR A 771 1.124 17.097 11.216 1.00 17.77 O ATOM 485 CB THR A 771 -1.686 15.399 11.730 1.00 17.15 C ATOM 486 OG1 THR A 771 -2.668 15.155 12.748 1.00 18.41 O ATOM 487 CG2 THR A 771 -0.545 14.405 11.889 1.00 17.28 C ATOM 488 HG1 THR A 771 -2.992 14.222 12.675 1.00 0.00 H ATOM 489 H THR A 771 -3.223 17.427 11.412 1.00 0.00 H ATOM 490 N MET A 772 -0.422 17.431 9.612 1.00 16.23 N ATOM 491 CA MET A 772 0.586 17.734 8.594 1.00 16.53 C ATOM 492 C MET A 772 1.339 19.024 8.904 1.00 18.46 C ATOM 493 O MET A 772 2.543 19.099 8.690 1.00 19.64 O ATOM 494 CB MET A 772 -0.040 17.822 7.215 1.00 16.69 C ATOM 495 CG MET A 772 -0.404 16.460 6.663 1.00 16.78 C ATOM 496 SD MET A 772 -0.485 16.486 4.874 1.00 18.23 S ATOM 497 CE MET A 772 1.243 16.780 4.463 1.00 17.99 C ATOM 498 H MET A 772 -1.431 17.448 9.360 1.00 0.00 H ATOM 499 N SER A 773 0.628 20.028 9.405 1.00 19.65 N ATOM 500 CA SER A 773 1.260 21.292 9.780 1.00 21.06 C ATOM 501 C SER A 773 2.237 21.083 10.934 1.00 21.20 C ATOM 502 O SER A 773 3.316 21.674 10.957 1.00 23.44 O ATOM 503 CB SER A 773 0.206 22.334 10.167 1.00 22.18 C ATOM 504 OG SER A 773 -0.550 22.728 9.033 1.00 23.16 O ATOM 505 HG SER A 773 0.055 23.121 8.355 1.00 0.00 H ATOM 506 H SER A 773 -0.398 19.913 9.533 1.00 0.00 H ATOM 507 N GLU A 774 1.856 20.234 11.881 1.00 21.21 N ATOM 508 CA GLU A 774 2.714 19.904 13.021 1.00 22.30 C ATOM 509 C GLU A 774 3.984 19.195 12.551 1.00 23.32 C ATOM 510 O GLU A 774 5.088 19.542 12.972 1.00 24.72 O ATOM 511 CB GLU A 774 1.955 19.032 14.026 1.00 23.38 C ATOM 512 CG GLU A 774 0.837 19.766 14.765 1.00 24.81 C ATOM 513 CD GLU A 774 -0.083 18.843 15.556 1.00 27.28 C ATOM 514 OE1 GLU A 774 -0.015 17.609 15.389 1.00 27.93 O ATOM 515 OE2 GLU A 774 -0.890 19.359 16.356 1.00 30.97 O ATOM 516 H GLU A 774 0.919 19.789 11.811 1.00 0.00 H ATOM 517 N ARG A 775 3.822 18.214 11.667 1.00 21.61 N ATOM 518 CA ARG A 775 4.960 17.483 11.101 1.00 22.31 C ATOM 519 C ARG A 775 5.883 18.385 10.285 1.00 24.08 C ATOM 520 O ARG A 775 7.109 18.270 10.377 1.00 24.96 O ATOM 521 CB ARG A 775 4.472 16.330 10.226 1.00 20.33 C ATOM 522 CG ARG A 775 3.786 15.230 11.009 1.00 19.43 C ATOM 523 CD ARG A 775 3.288 14.125 10.100 1.00 18.66 C ATOM 524 NE ARG A 775 2.769 13.002 10.872 1.00 18.38 N ATOM 525 CZ ARG A 775 2.545 11.782 10.385 1.00 17.61 C ATOM 526 NH1 ARG A 775 2.771 11.509 9.103 1.00 17.66 N ATOM 527 NH2 ARG A 775 2.075 10.832 11.185 1.00 17.35 N ATOM 528 HE ARG A 775 2.558 13.165 11.877 1.00 0.00 H ATOM 529 HH12 ARG A 775 2.592 10.553 8.736 1.00 0.00 H ATOM 530 HH11 ARG A 775 3.127 12.252 8.468 1.00 0.00 H ATOM 531 HH22 ARG A 775 1.898 9.878 10.811 1.00 0.00 H ATOM 532 HH21 ARG A 775 1.884 11.042 12.185 1.00 0.00 H ATOM 533 H ARG A 775 2.859 17.958 11.368 1.00 0.00 H ATOM 534 N LEU A 776 5.294 19.268 9.480 1.00 24.28 N ATOM 535 CA LEU A 776 6.070 20.199 8.660 1.00 25.73 C ATOM 536 C LEU A 776 6.873 21.158 9.540 1.00 27.50 C ATOM 537 O LEU A 776 8.076 21.348 9.323 1.00 28.24 O ATOM 538 CB LEU A 776 5.151 20.981 7.709 1.00 25.97 C ATOM 539 CG LEU A 776 5.814 21.964 6.736 1.00 27.04 C ATOM 540 CD1 LEU A 776 6.658 21.246 5.693 1.00 28.16 C ATOM 541 CD2 LEU A 776 4.760 22.820 6.055 1.00 28.25 C ATOM 542 H LEU A 776 4.255 19.296 9.433 1.00 0.00 H ATOM 543 N ARG A 777 6.209 21.735 10.542 1.00 29.04 N ATOM 544 CA ARG A 777 6.843 22.683 11.469 1.00 33.30 C ATOM 545 C ARG A 777 7.985 22.033 12.250 1.00 32.88 C ATOM 546 O ARG A 777 9.000 22.676 12.528 1.00 33.44 O ATOM 547 CB ARG A 777 5.805 23.258 12.441 1.00 35.77 C ATOM 548 CG ARG A 777 6.332 24.314 13.408 1.00 40.44 C ATOM 549 CD ARG A 777 6.758 25.592 12.697 1.00 44.02 C ATOM 550 NE ARG A 777 5.619 26.326 12.152 1.00 47.61 N ATOM 551 CZ ARG A 777 4.790 27.088 12.864 1.00 49.79 C ATOM 552 NH1 ARG A 777 3.786 27.708 12.254 1.00 50.96 N ATOM 553 NH2 ARG A 777 4.946 27.232 14.178 1.00 52.10 N ATOM 554 HE ARG A 777 5.442 26.248 11.130 1.00 0.00 H ATOM 555 HH12 ARG A 777 3.134 28.305 12.802 1.00 0.00 H ATOM 556 HH11 ARG A 777 3.652 27.597 11.229 1.00 0.00 H ATOM 557 HH22 ARG A 777 4.289 27.831 14.717 1.00 0.00 H ATOM 558 HH21 ARG A 777 5.725 26.745 14.666 1.00 0.00 H ATOM 559 H ARG A 777 5.203 21.505 10.673 1.00 0.00 H ATOM 560 N ASN A 778 7.814 20.759 12.592 1.00 30.07 N ATOM 561 CA ASN A 778 8.856 19.980 13.263 1.00 30.12 C ATOM 562 C ASN A 778 10.014 19.544 12.347 1.00 29.23 C ATOM 563 O ASN A 778 10.909 18.827 12.792 1.00 28.76 O ATOM 564 CB ASN A 778 8.238 18.743 13.931 1.00 30.25 C ATOM 565 CG ASN A 778 7.448 19.079 15.186 1.00 32.27 C ATOM 566 OD1 ASN A 778 7.786 20.009 15.915 1.00 35.67 O ATOM 567 ND2 ASN A 778 6.406 18.296 15.462 1.00 31.93 N ATOM 568 HD22 ASN A 778 6.154 17.519 14.818 1.00 0.00 H ATOM 569 HD21 ASN A 778 5.845 18.461 16.322 1.00 0.00 H ATOM 570 H ASN A 778 6.907 20.299 12.375 1.00 0.00 H ATOM 571 N ARG A 779 9.990 19.971 11.084 1.00 29.47 N ATOM 572 CA ARG A 779 11.019 19.645 10.088 1.00 30.62 C ATOM 573 C ARG A 779 11.164 18.139 9.854 1.00 29.95 C ATOM 574 O ARG A 779 12.260 17.638 9.587 1.00 30.20 O ATOM 575 CB ARG A 779 12.364 20.284 10.461 1.00 32.95 C ATOM 576 CG ARG A 779 12.291 21.795 10.582 1.00 36.43 C ATOM 577 CD ARG A 779 13.618 22.384 11.021 1.00 40.25 C ATOM 578 NE ARG A 779 13.543 23.839 11.154 1.00 43.42 N ATOM 579 CZ ARG A 779 13.576 24.700 10.138 1.00 44.47 C ATOM 580 NH1 ARG A 779 13.494 26.004 10.381 1.00 46.23 N ATOM 581 NH2 ARG A 779 13.685 24.274 8.881 1.00 43.25 N ATOM 582 HE ARG A 779 13.458 24.231 12.114 1.00 0.00 H ATOM 583 HH12 ARG A 779 13.519 26.682 9.593 1.00 0.00 H ATOM 584 HH11 ARG A 779 13.405 26.346 11.359 1.00 0.00 H ATOM 585 HH22 ARG A 779 13.709 24.960 8.100 1.00 0.00 H ATOM 586 HH21 ARG A 779 13.746 23.255 8.681 1.00 0.00 H ATOM 587 H ARG A 779 9.195 20.571 10.786 1.00 0.00 H ATOM 588 N TYR A 780 10.039 17.430 9.938 1.00 28.97 N ATOM 589 CA TYR A 780 10.016 15.983 9.736 1.00 28.17 C ATOM 590 C TYR A 780 9.986 15.610 8.246 1.00 27.01 C ATOM 591 O TYR A 780 10.316 14.477 7.891 1.00 27.78 O ATOM 592 CB TYR A 780 8.818 15.347 10.474 1.00 27.05 C ATOM 593 CG TYR A 780 8.874 15.375 12.003 1.00 27.93 C ATOM 594 CD1 TYR A 780 10.033 15.746 12.690 1.00 28.64 C ATOM 595 CD2 TYR A 780 7.770 14.971 12.762 1.00 27.82 C ATOM 596 CE1 TYR A 780 10.081 15.745 14.075 1.00 30.47 C ATOM 597 CE2 TYR A 780 7.813 14.969 14.149 1.00 29.42 C ATOM 598 CZ TYR A 780 8.967 15.360 14.801 1.00 31.32 C ATOM 599 OH TYR A 780 9.024 15.364 16.178 1.00 34.37 O ATOM 600 HH TYR A 780 8.861 14.448 16.517 1.00 0.00 H ATOM 601 H TYR A 780 9.149 17.922 10.154 1.00 0.00 H ATOM 602 N TYR A 781 9.596 16.553 7.379 1.00 26.35 N ATOM 603 CA TYR A 781 9.520 16.302 5.935 1.00 26.64 C ATOM 604 C TYR A 781 10.792 16.732 5.194 1.00 29.00 C ATOM 605 O TYR A 781 10.773 17.708 4.437 1.00 30.99 O ATOM 606 CB TYR A 781 8.318 17.037 5.318 1.00 25.42 C ATOM 607 CG TYR A 781 6.949 16.568 5.774 1.00 24.94 C ATOM 608 CD1 TYR A 781 6.581 15.224 5.687 1.00 25.51 C ATOM 609 CD2 TYR A 781 6.007 17.475 6.245 1.00 24.11 C ATOM 610 CE1 TYR A 781 5.321 14.799 6.086 1.00 23.90 C ATOM 611 CE2 TYR A 781 4.745 17.062 6.642 1.00 24.24 C ATOM 612 CZ TYR A 781 4.409 15.726 6.562 1.00 23.50 C ATOM 613 OH TYR A 781 3.153 15.338 6.958 1.00 22.80 O ATOM 614 HH TYR A 781 3.060 14.359 6.844 1.00 0.00 H ATOM 615 H TYR A 781 9.339 17.494 7.741 1.00 0.00 H ATOM 616 N VAL A 782 11.891 16.002 5.379 1.00 30.78 N ATOM 617 CA VAL A 782 13.146 16.354 4.685 1.00 31.76 C ATOM 618 C VAL A 782 13.166 15.948 3.206 1.00 29.60 C ATOM 619 O VAL A 782 14.091 16.307 2.478 1.00 29.80 O ATOM 620 CB VAL A 782 14.415 15.823 5.399 1.00 35.16 C ATOM 621 CG1 VAL A 782 14.551 16.458 6.777 1.00 35.85 C ATOM 622 CG2 VAL A 782 14.427 14.302 5.485 1.00 34.14 C ATOM 623 H VAL A 782 11.865 15.180 6.016 1.00 0.00 H ATOM 624 N SER A 783 12.149 15.201 2.778 1.00 26.38 N ATOM 625 CA SER A 783 11.925 14.896 1.373 1.00 23.94 C ATOM 626 C SER A 783 10.511 15.301 0.992 1.00 22.29 C ATOM 627 O SER A 783 9.613 15.329 1.834 1.00 20.79 O ATOM 628 CB SER A 783 12.121 13.398 1.112 1.00 23.52 C ATOM 629 OG SER A 783 11.643 13.030 -0.172 1.00 22.83 O ATOM 630 HG SER A 783 11.784 12.060 -0.310 1.00 0.00 H ATOM 631 H SER A 783 11.485 14.818 3.481 1.00 0.00 H ATOM 632 N LYS A 784 10.324 15.604 -0.288 1.00 22.60 N ATOM 633 CA LYS A 784 9.003 15.913 -0.830 1.00 22.61 C ATOM 634 C LYS A 784 8.064 14.709 -0.755 1.00 21.14 C ATOM 635 O LYS A 784 6.856 14.869 -0.642 1.00 21.31 O ATOM 636 CB LYS A 784 9.121 16.366 -2.295 1.00 24.18 C ATOM 637 CG LYS A 784 9.504 15.251 -3.266 1.00 26.24 C ATOM 638 CD LYS A 784 9.670 15.754 -4.691 1.00 29.44 C ATOM 639 CE LYS A 784 9.943 14.596 -5.640 1.00 31.56 C ATOM 640 NZ LYS A 784 10.213 15.060 -7.028 1.00 34.51 N ATOM 641 HZ1 LYS A 784 9.388 15.583 -7.384 1.00 0.00 H ATOM 642 HZ2 LYS A 784 11.046 15.683 -7.028 1.00 0.00 H ATOM 643 HZ3 LYS A 784 10.393 14.237 -7.638 1.00 0.00 H ATOM 644 H LYS A 784 11.146 15.622 -0.925 1.00 0.00 H ATOM 645 N LYS A 785 8.632 13.509 -0.819 1.00 21.08 N ATOM 646 CA LYS A 785 7.846 12.283 -0.996 1.00 21.44 C ATOM 647 C LYS A 785 6.916 11.974 0.178 1.00 20.86 C ATOM 648 O LYS A 785 5.781 11.551 -0.034 1.00 20.34 O ATOM 649 CB LYS A 785 8.775 11.092 -1.244 1.00 22.89 C ATOM 650 CG LYS A 785 9.558 11.161 -2.545 1.00 24.67 C ATOM 651 CD LYS A 785 8.666 10.866 -3.736 1.00 28.46 C ATOM 652 CE LYS A 785 9.438 10.798 -5.044 1.00 31.58 C ATOM 653 NZ LYS A 785 10.483 9.741 -5.047 1.00 33.70 N ATOM 654 HZ1 LYS A 785 11.166 9.928 -4.286 1.00 0.00 H ATOM 655 HZ2 LYS A 785 10.037 8.814 -4.894 1.00 0.00 H ATOM 656 HZ3 LYS A 785 10.974 9.744 -5.964 1.00 0.00 H ATOM 657 H LYS A 785 9.667 13.437 -0.741 1.00 0.00 H ATOM 658 N LEU A 786 7.415 12.173 1.398 1.00 20.88 N ATOM 659 CA LEU A 786 6.633 11.953 2.621 1.00 22.20 C ATOM 660 C LEU A 786 5.455 12.922 2.688 1.00 19.91 C ATOM 661 O LEU A 786 4.329 12.540 3.032 1.00 18.79 O ATOM 662 CB LEU A 786 7.492 12.209 3.865 1.00 24.72 C ATOM 663 CG LEU A 786 8.810 11.487 4.159 1.00 26.07 C ATOM 664 CD1 LEU A 786 9.343 12.081 5.450 1.00 28.24 C ATOM 665 CD2 LEU A 786 8.665 9.973 4.289 1.00 24.92 C ATOM 666 H LEU A 786 8.399 12.498 1.487 1.00 0.00 H ATOM 667 N PHE A 787 5.751 14.183 2.387 1.00 19.04 N ATOM 668 CA PHE A 787 4.768 15.257 2.401 1.00 17.92 C ATOM 669 C PHE A 787 3.660 14.956 1.403 1.00 17.19 C ATOM 670 O PHE A 787 2.481 15.016 1.740 1.00 16.31 O ATOM 671 CB PHE A 787 5.454 16.587 2.066 1.00 18.27 C ATOM 672 CG PHE A 787 4.522 17.759 1.952 1.00 18.92 C ATOM 673 CD1 PHE A 787 4.221 18.541 3.058 1.00 19.51 C ATOM 674 CD2 PHE A 787 3.966 18.099 0.728 1.00 19.01 C ATOM 675 CE1 PHE A 787 3.370 19.628 2.950 1.00 19.69 C ATOM 676 CE2 PHE A 787 3.116 19.185 0.609 1.00 18.93 C ATOM 677 CZ PHE A 787 2.815 19.951 1.722 1.00 19.99 C ATOM 678 H PHE A 787 6.732 14.413 2.129 1.00 0.00 H ATOM 679 N MET A 788 4.047 14.612 0.178 1.00 17.20 N ATOM 680 CA MET A 788 3.066 14.323 -0.868 1.00 17.56 C ATOM 681 C MET A 788 2.204 13.118 -0.503 1.00 17.03 C ATOM 682 O MET A 788 0.994 13.133 -0.716 1.00 16.68 O ATOM 683 CB MET A 788 3.755 14.128 -2.220 1.00 20.95 C ATOM 684 CG MET A 788 4.324 15.423 -2.770 1.00 23.74 C ATOM 685 SD MET A 788 5.065 15.260 -4.408 1.00 30.46 S ATOM 686 CE MET A 788 6.219 13.928 -4.156 1.00 30.10 C ATOM 687 H MET A 788 5.062 14.548 -0.040 1.00 0.00 H ATOM 688 N ALA A 789 2.823 12.092 0.076 1.00 16.11 N ATOM 689 CA ALA A 789 2.103 10.873 0.456 1.00 16.29 C ATOM 690 C ALA A 789 1.083 11.144 1.567 1.00 15.50 C ATOM 691 O ALA A 789 -0.055 10.692 1.485 1.00 16.08 O ATOM 692 CB ALA A 789 3.082 9.798 0.894 1.00 16.74 C ATOM 693 H ALA A 789 3.844 12.157 0.264 1.00 0.00 H ATOM 694 N ASP A 790 1.505 11.878 2.596 1.00 15.15 N ATOM 695 CA ASP A 790 0.617 12.248 3.706 1.00 15.16 C ATOM 696 C ASP A 790 -0.567 13.069 3.216 1.00 14.54 C ATOM 697 O ASP A 790 -1.707 12.805 3.586 1.00 14.57 O ATOM 698 CB ASP A 790 1.363 13.039 4.790 1.00 16.15 C ATOM 699 CG ASP A 790 2.182 12.154 5.721 1.00 17.10 C ATOM 700 OD1 ASP A 790 2.147 10.912 5.582 1.00 18.90 O ATOM 701 OD2 ASP A 790 2.862 12.716 6.610 1.00 19.34 O ATOM 702 H ASP A 790 2.494 12.199 2.614 1.00 0.00 H ATOM 703 N LEU A 791 -0.300 14.067 2.382 1.00 14.49 N ATOM 704 CA LEU A 791 -1.358 14.950 1.911 1.00 14.94 C ATOM 705 C LEU A 791 -2.323 14.192 1.006 1.00 15.44 C ATOM 706 O LEU A 791 -3.540 14.321 1.150 1.00 15.06 O ATOM 707 CB LEU A 791 -0.775 16.179 1.210 1.00 15.37 C ATOM 708 CG LEU A 791 -1.748 17.311 0.863 1.00 16.01 C ATOM 709 CD1 LEU A 791 -2.849 17.493 1.899 1.00 16.34 C ATOM 710 CD2 LEU A 791 -0.978 18.610 0.675 1.00 16.69 C ATOM 711 H LEU A 791 0.677 14.220 2.061 1.00 0.00 H ATOM 712 N GLN A 792 -1.784 13.376 0.099 1.00 16.34 N ATOM 713 CA GLN A 792 -2.618 12.516 -0.749 1.00 17.08 C ATOM 714 C GLN A 792 -3.517 11.607 0.094 1.00 15.48 C ATOM 715 O GLN A 792 -4.679 11.401 -0.248 1.00 14.66 O ATOM 716 CB GLN A 792 -1.739 11.675 -1.687 1.00 19.45 C ATOM 717 CG GLN A 792 -2.473 10.676 -2.574 1.00 22.50 C ATOM 718 CD GLN A 792 -3.399 11.314 -3.600 1.00 25.21 C ATOM 719 OE1 GLN A 792 -3.023 11.478 -4.761 1.00 30.95 O ATOM 720 NE2 GLN A 792 -4.628 11.643 -3.192 1.00 24.27 N ATOM 721 HE22 GLN A 792 -4.906 11.488 -2.202 1.00 0.00 H ATOM 722 HE21 GLN A 792 -5.307 12.054 -3.865 1.00 0.00 H ATOM 723 H GLN A 792 -0.750 13.349 -0.010 1.00 0.00 H ATOM 724 N ARG A 793 -2.984 11.073 1.189 1.00 14.68 N ATOM 725 CA ARG A 793 -3.748 10.150 2.024 1.00 14.31 C ATOM 726 C ARG A 793 -4.938 10.826 2.714 1.00 13.56 C ATOM 727 O ARG A 793 -5.953 10.172 2.970 1.00 13.32 O ATOM 728 CB ARG A 793 -2.853 9.457 3.057 1.00 15.44 C ATOM 729 CG ARG A 793 -3.495 8.212 3.655 1.00 16.65 C ATOM 730 CD ARG A 793 -2.499 7.361 4.423 1.00 18.28 C ATOM 731 NE ARG A 793 -1.806 8.113 5.459 1.00 18.70 N ATOM 732 CZ ARG A 793 -0.586 8.623 5.320 1.00 19.69 C ATOM 733 NH1 ARG A 793 0.078 8.462 4.188 1.00 20.70 N ATOM 734 NH2 ARG A 793 -0.034 9.296 6.315 1.00 20.93 N ATOM 735 HE ARG A 793 -2.296 8.261 6.364 1.00 0.00 H ATOM 736 HH12 ARG A 793 1.032 8.862 4.083 1.00 0.00 H ATOM 737 HH11 ARG A 793 -0.354 7.935 3.402 1.00 0.00 H ATOM 738 HH22 ARG A 793 0.920 9.695 6.207 1.00 0.00 H ATOM 739 HH21 ARG A 793 -0.554 9.426 7.206 1.00 0.00 H ATOM 740 H ARG A 793 -2.008 11.316 1.455 1.00 0.00 H ATOM 741 N VAL A 794 -4.835 12.128 2.991 1.00 12.97 N ATOM 742 CA VAL A 794 -5.988 12.878 3.523 1.00 12.72 C ATOM 743 C VAL A 794 -7.179 12.662 2.595 1.00 13.19 C ATOM 744 O VAL A 794 -8.280 12.308 3.029 1.00 12.07 O ATOM 745 CB VAL A 794 -5.722 14.399 3.642 1.00 12.87 C ATOM 746 CG1 VAL A 794 -6.993 15.137 4.044 1.00 13.15 C ATOM 747 CG2 VAL A 794 -4.630 14.686 4.660 1.00 12.86 C ATOM 748 H VAL A 794 -3.932 12.618 2.830 1.00 0.00 H ATOM 749 N PHE A 795 -6.935 12.827 1.298 1.00 13.53 N ATOM 750 CA PHE A 795 -8.007 12.768 0.311 1.00 14.27 C ATOM 751 C PHE A 795 -8.432 11.336 -0.006 1.00 13.87 C ATOM 752 O PHE A 795 -9.627 11.059 -0.109 1.00 13.53 O ATOM 753 CB PHE A 795 -7.578 13.508 -0.950 1.00 15.04 C ATOM 754 CG PHE A 795 -7.019 14.867 -0.670 1.00 15.64 C ATOM 755 CD1 PHE A 795 -7.752 15.783 0.063 1.00 16.51 C ATOM 756 CD2 PHE A 795 -5.748 15.219 -1.100 1.00 16.43 C ATOM 757 CE1 PHE A 795 -7.243 17.037 0.345 1.00 18.30 C ATOM 758 CE2 PHE A 795 -5.235 16.476 -0.820 1.00 17.85 C ATOM 759 CZ PHE A 795 -5.983 17.382 -0.096 1.00 17.79 C ATOM 760 H PHE A 795 -5.960 13.002 0.981 1.00 0.00 H ATOM 761 N THR A 796 -7.469 10.427 -0.150 1.00 13.64 N ATOM 762 CA THR A 796 -7.809 9.035 -0.457 1.00 14.78 C ATOM 763 C THR A 796 -8.569 8.376 0.702 1.00 14.18 C ATOM 764 O THR A 796 -9.512 7.631 0.468 1.00 14.44 O ATOM 765 CB THR A 796 -6.590 8.190 -0.874 1.00 16.88 C ATOM 766 OG1 THR A 796 -5.630 8.134 0.183 1.00 19.58 O ATOM 767 CG2 THR A 796 -5.952 8.772 -2.127 1.00 16.67 C ATOM 768 HG1 THR A 796 -4.856 7.588 -0.104 1.00 0.00 H ATOM 769 H THR A 796 -6.473 10.706 -0.044 1.00 0.00 H ATOM 770 N ASN A 797 -8.173 8.650 1.944 1.00 12.75 N ATOM 771 CA ASN A 797 -8.939 8.158 3.094 1.00 12.75 C ATOM 772 C ASN A 797 -10.393 8.592 2.973 1.00 12.41 C ATOM 773 O ASN A 797 -11.313 7.789 3.109 1.00 13.15 O ATOM 774 CB ASN A 797 -8.373 8.682 4.421 1.00 12.63 C ATOM 775 CG ASN A 797 -7.108 7.965 4.859 1.00 12.98 C ATOM 776 OD1 ASN A 797 -6.744 6.905 4.335 1.00 13.93 O ATOM 777 ND2 ASN A 797 -6.429 8.543 5.843 1.00 12.27 N ATOM 778 HD22 ASN A 797 -6.770 9.435 6.256 1.00 0.00 H ATOM 779 HD21 ASN A 797 -5.557 8.104 6.200 1.00 0.00 H ATOM 780 H ASN A 797 -7.315 9.217 2.099 1.00 0.00 H ATOM 781 N CYS A 798 -10.584 9.874 2.704 1.00 12.10 N ATOM 782 CA CYS A 798 -11.920 10.449 2.619 1.00 12.35 C ATOM 783 C CYS A 798 -12.737 9.798 1.509 1.00 13.57 C ATOM 784 O CYS A 798 -13.917 9.473 1.706 1.00 13.86 O ATOM 785 CB CYS A 798 -11.822 11.954 2.401 1.00 12.27 C ATOM 786 SG CYS A 798 -13.404 12.803 2.463 1.00 12.17 S ATOM 787 H CYS A 798 -9.758 10.487 2.549 1.00 0.00 H ATOM 788 N LYS A 799 -12.101 9.593 0.356 1.00 14.49 N ATOM 789 CA LYS A 799 -12.790 9.066 -0.818 1.00 15.60 C ATOM 790 C LYS A 799 -12.991 7.545 -0.755 1.00 16.36 C ATOM 791 O LYS A 799 -13.803 6.999 -1.494 1.00 16.97 O ATOM 792 CB LYS A 799 -12.060 9.489 -2.092 1.00 17.12 C ATOM 793 CG LYS A 799 -12.191 10.983 -2.362 1.00 17.80 C ATOM 794 CD LYS A 799 -11.419 11.412 -3.594 1.00 20.38 C ATOM 795 CE LYS A 799 -12.025 10.840 -4.860 1.00 22.76 C ATOM 796 NZ LYS A 799 -11.444 11.465 -6.080 1.00 24.83 N ATOM 797 HZ1 LYS A 799 -11.625 12.489 -6.063 1.00 0.00 H ATOM 798 HZ2 LYS A 799 -10.418 11.294 -6.101 1.00 0.00 H ATOM 799 HZ3 LYS A 799 -11.884 11.048 -6.925 1.00 0.00 H ATOM 800 H LYS A 799 -11.087 9.814 0.291 1.00 0.00 H ATOM 801 N GLU A 800 -12.279 6.875 0.146 1.00 16.16 N ATOM 802 CA GLU A 800 -12.493 5.454 0.389 1.00 17.08 C ATOM 803 C GLU A 800 -13.582 5.229 1.429 1.00 16.22 C ATOM 804 O GLU A 800 -14.378 4.303 1.310 1.00 15.72 O ATOM 805 CB GLU A 800 -11.194 4.788 0.828 1.00 18.84 C ATOM 806 CG GLU A 800 -10.197 4.649 -0.313 1.00 21.57 C ATOM 807 CD GLU A 800 -8.772 4.446 0.156 1.00 25.26 C ATOM 808 OE1 GLU A 800 -8.560 4.180 1.356 1.00 27.21 O ATOM 809 OE2 GLU A 800 -7.859 4.549 -0.691 1.00 28.33 O ATOM 810 H GLU A 800 -11.550 7.378 0.692 1.00 0.00 H ATOM 811 N TYR A 801 -13.627 6.085 2.443 1.00 14.88 N ATOM 812 CA TYR A 801 -14.598 5.928 3.526 1.00 15.31 C ATOM 813 C TYR A 801 -16.009 6.406 3.180 1.00 15.56 C ATOM 814 O TYR A 801 -16.989 5.740 3.513 1.00 16.28 O ATOM 815 CB TYR A 801 -14.116 6.674 4.768 1.00 14.97 C ATOM 816 CG TYR A 801 -14.962 6.416 5.983 1.00 15.27 C ATOM 817 CD1 TYR A 801 -16.068 7.215 6.268 1.00 15.80 C ATOM 818 CD2 TYR A 801 -14.673 5.366 6.844 1.00 15.77 C ATOM 819 CE1 TYR A 801 -16.854 6.979 7.375 1.00 16.48 C ATOM 820 CE2 TYR A 801 -15.455 5.122 7.959 1.00 16.63 C ATOM 821 CZ TYR A 801 -16.544 5.930 8.223 1.00 17.20 C ATOM 822 OH TYR A 801 -17.325 5.694 9.337 1.00 20.14 O ATOM 823 HH TYR A 801 -17.710 4.783 9.282 1.00 0.00 H ATOM 824 H TYR A 801 -12.959 6.882 2.468 1.00 0.00 H ATOM 825 N ASN A 802 -16.107 7.575 2.555 1.00 15.38 N ATOM 826 CA ASN A 802 -17.388 8.257 2.382 1.00 16.61 C ATOM 827 C ASN A 802 -18.083 7.941 1.064 1.00 18.55 C ATOM 828 O ASN A 802 -17.422 7.653 0.071 1.00 19.68 O ATOM 829 CB ASN A 802 -17.195 9.769 2.465 1.00 16.83 C ATOM 830 CG ASN A 802 -16.737 10.223 3.835 1.00 16.34 C ATOM 831 OD1 ASN A 802 -17.542 10.344 4.756 1.00 16.59 O ATOM 832 ND2 ASN A 802 -15.444 10.495 3.972 1.00 15.88 N ATOM 833 HD22 ASN A 802 -14.800 10.378 3.164 1.00 0.00 H ATOM 834 HD21 ASN A 802 -15.076 10.825 4.887 1.00 0.00 H ATOM 835 H ASN A 802 -15.245 8.018 2.177 1.00 0.00 H ATOM 836 N PRO A 803 -19.429 8.015 1.052 1.00 20.60 N ATOM 837 CA PRO A 803 -20.175 7.884 -0.194 1.00 22.29 C ATOM 838 C PRO A 803 -19.791 8.970 -1.201 1.00 22.54 C ATOM 839 O PRO A 803 -19.570 10.116 -0.801 1.00 20.86 O ATOM 840 CB PRO A 803 -21.631 8.069 0.242 1.00 22.71 C ATOM 841 CG PRO A 803 -21.649 7.709 1.681 1.00 22.30 C ATOM 842 CD PRO A 803 -20.324 8.155 2.215 1.00 21.14 C ATOM 843 N PRO A 804 -19.709 8.616 -2.497 1.00 23.68 N ATOM 844 CA PRO A 804 -19.405 9.587 -3.546 1.00 24.65 C ATOM 845 C PRO A 804 -20.315 10.816 -3.558 1.00 24.89 C ATOM 846 O PRO A 804 -19.864 11.890 -3.936 1.00 24.39 O ATOM 847 CB PRO A 804 -19.574 8.779 -4.833 1.00 26.81 C ATOM 848 CG PRO A 804 -19.249 7.388 -4.432 1.00 26.23 C ATOM 849 CD PRO A 804 -19.764 7.241 -3.030 1.00 25.63 C ATOM 850 N GLU A 805 -21.571 10.670 -3.141 1.00 27.28 N ATOM 851 CA GLU A 805 -22.482 11.819 -3.109 1.00 29.33 C ATOM 852 C GLU A 805 -22.387 12.664 -1.831 1.00 26.78 C ATOM 853 O GLU A 805 -23.124 13.637 -1.679 1.00 27.87 O ATOM 854 CB GLU A 805 -23.933 11.379 -3.363 1.00 34.78 C ATOM 855 CG GLU A 805 -24.305 11.348 -4.840 1.00 39.75 C ATOM 856 CD GLU A 805 -24.163 12.707 -5.519 1.00 43.36 C ATOM 857 OE1 GLU A 805 -24.604 13.728 -4.938 1.00 44.16 O ATOM 858 OE2 GLU A 805 -23.606 12.753 -6.637 1.00 45.80 O ATOM 859 H GLU A 805 -21.908 9.735 -2.836 1.00 0.00 H ATOM 860 N SER A 806 -21.474 12.321 -0.927 1.00 23.28 N ATOM 861 CA SER A 806 -21.317 13.074 0.310 1.00 20.72 C ATOM 862 C SER A 806 -20.492 14.343 0.104 1.00 18.54 C ATOM 863 O SER A 806 -19.586 14.381 -0.729 1.00 18.00 O ATOM 864 CB SER A 806 -20.661 12.211 1.385 1.00 20.85 C ATOM 865 OG SER A 806 -19.313 11.936 1.065 1.00 20.04 O ATOM 866 HG SER A 806 -19.272 11.453 0.202 1.00 0.00 H ATOM 867 H SER A 806 -20.861 11.500 -1.106 1.00 0.00 H ATOM 868 N GLU A 807 -20.794 15.367 0.895 1.00 17.31 N ATOM 869 CA GLU A 807 -20.048 16.622 0.834 1.00 17.25 C ATOM 870 C GLU A 807 -18.562 16.422 1.135 1.00 15.51 C ATOM 871 O GLU A 807 -17.719 17.036 0.487 1.00 15.11 O ATOM 872 CB GLU A 807 -20.654 17.658 1.785 1.00 18.37 C ATOM 873 CG GLU A 807 -20.071 19.063 1.672 1.00 20.73 C ATOM 874 CD GLU A 807 -20.178 19.667 0.277 1.00 24.93 C ATOM 875 OE1 GLU A 807 -21.137 19.343 -0.465 1.00 26.08 O ATOM 876 OE2 GLU A 807 -19.296 20.480 -0.081 1.00 28.50 O ATOM 877 H GLU A 807 -21.578 15.273 1.572 1.00 0.00 H ATOM 878 N TYR A 808 -18.237 15.566 2.106 1.00 14.66 N ATOM 879 CA TYR A 808 -16.829 15.289 2.412 1.00 14.34 C ATOM 880 C TYR A 808 -16.087 14.750 1.182 1.00 13.80 C ATOM 881 O TYR A 808 -15.012 15.234 0.836 1.00 13.12 O ATOM 882 CB TYR A 808 -16.668 14.296 3.575 1.00 14.37 C ATOM 883 CG TYR A 808 -17.162 14.757 4.940 1.00 14.47 C ATOM 884 CD1 TYR A 808 -17.263 16.111 5.268 1.00 14.29 C ATOM 885 CD2 TYR A 808 -17.504 13.823 5.911 1.00 14.71 C ATOM 886 CE1 TYR A 808 -17.696 16.515 6.523 1.00 14.64 C ATOM 887 CE2 TYR A 808 -17.942 14.224 7.170 1.00 15.59 C ATOM 888 CZ TYR A 808 -18.038 15.574 7.460 1.00 15.16 C ATOM 889 OH TYR A 808 -18.475 15.993 8.702 1.00 17.38 O ATOM 890 HH TYR A 808 -17.866 15.644 9.400 1.00 0.00 H ATOM 891 H TYR A 808 -18.987 15.092 2.649 1.00 0.00 H ATOM 892 N TYR A 809 -16.673 13.749 0.530 1.00 13.80 N ATOM 893 CA TYR A 809 -16.092 13.165 -0.678 1.00 14.66 C ATOM 894 C TYR A 809 -15.883 14.230 -1.748 1.00 14.53 C ATOM 895 O TYR A 809 -14.823 14.307 -2.363 1.00 13.37 O ATOM 896 CB TYR A 809 -17.010 12.056 -1.194 1.00 15.71 C ATOM 897 CG TYR A 809 -16.481 11.254 -2.353 1.00 17.13 C ATOM 898 CD1 TYR A 809 -16.436 11.791 -3.638 1.00 18.49 C ATOM 899 CD2 TYR A 809 -16.082 9.930 -2.184 1.00 17.64 C ATOM 900 CE1 TYR A 809 -15.980 11.048 -4.706 1.00 20.98 C ATOM 901 CE2 TYR A 809 -15.625 9.181 -3.256 1.00 19.81 C ATOM 902 CZ TYR A 809 -15.577 9.748 -4.511 1.00 20.82 C ATOM 903 OH TYR A 809 -15.127 9.015 -5.589 1.00 25.61 O ATOM 904 HH TYR A 809 -15.160 9.575 -6.405 1.00 0.00 H ATOM 905 H TYR A 809 -17.572 13.370 0.891 1.00 0.00 H ATOM 906 N LYS A 810 -16.904 15.049 -1.970 1.00 15.21 N ATOM 907 CA LYS A 810 -16.838 16.074 -3.005 1.00 16.13 C ATOM 908 C LYS A 810 -15.730 17.076 -2.709 1.00 15.50 C ATOM 909 O LYS A 810 -14.994 17.459 -3.610 1.00 15.42 O ATOM 910 CB LYS A 810 -18.181 16.790 -3.140 1.00 17.23 C ATOM 911 CG LYS A 810 -19.277 15.898 -3.677 1.00 19.36 C ATOM 912 CD LYS A 810 -20.641 16.550 -3.560 1.00 21.21 C ATOM 913 CE LYS A 810 -21.731 15.594 -4.001 1.00 23.39 C ATOM 914 NZ LYS A 810 -23.084 16.134 -3.705 1.00 24.96 N ATOM 915 HZ1 LYS A 810 -23.177 16.290 -2.681 1.00 0.00 H ATOM 916 HZ2 LYS A 810 -23.214 17.035 -4.207 1.00 0.00 H ATOM 917 HZ3 LYS A 810 -23.804 15.453 -4.020 1.00 0.00 H ATOM 918 H LYS A 810 -17.766 14.958 -1.396 1.00 0.00 H ATOM 919 N CYS A 811 -15.614 17.488 -1.447 1.00 14.97 N ATOM 920 CA CYS A 811 -14.535 18.384 -1.024 1.00 14.37 C ATOM 921 C CYS A 811 -13.169 17.759 -1.274 1.00 13.70 C ATOM 922 O CYS A 811 -12.254 18.423 -1.770 1.00 13.58 O ATOM 923 CB CYS A 811 -14.657 18.749 0.459 1.00 14.49 C ATOM 924 SG CYS A 811 -15.932 19.974 0.845 1.00 15.20 S ATOM 925 H CYS A 811 -16.308 17.165 -0.743 1.00 0.00 H ATOM 926 N ALA A 812 -13.036 16.487 -0.908 1.00 13.36 N ATOM 927 CA ALA A 812 -11.788 15.754 -1.095 1.00 13.59 C ATOM 928 C ALA A 812 -11.374 15.736 -2.566 1.00 14.75 C ATOM 929 O ALA A 812 -10.211 15.940 -2.875 1.00 15.62 O ATOM 930 CB ALA A 812 -11.916 14.336 -0.573 1.00 13.93 C ATOM 931 H ALA A 812 -13.847 16.000 -0.475 1.00 0.00 H ATOM 932 N SER A 813 -12.331 15.483 -3.462 1.00 16.86 N ATOM 933 CA SER A 813 -12.061 15.454 -4.907 1.00 18.16 C ATOM 934 C SER A 813 -11.574 16.804 -5.430 1.00 17.60 C ATOM 935 O SER A 813 -10.609 16.873 -6.184 1.00 17.14 O ATOM 936 CB SER A 813 -13.308 15.042 -5.691 1.00 19.98 C ATOM 937 OG SER A 813 -13.581 13.665 -5.539 1.00 22.13 O ATOM 938 HG SER A 813 -14.392 13.431 -6.057 1.00 0.00 H ATOM 939 H SER A 813 -13.299 15.301 -3.127 1.00 0.00 H ATOM 940 N ILE A 814 -12.248 17.871 -5.020 1.00 16.72 N ATOM 941 CA ILE A 814 -11.878 19.218 -5.439 1.00 16.46 C ATOM 942 C ILE A 814 -10.502 19.583 -4.908 1.00 16.93 C ATOM 943 O ILE A 814 -9.652 20.068 -5.658 1.00 18.30 O ATOM 944 CB ILE A 814 -12.897 20.269 -4.958 1.00 16.90 C ATOM 945 CG1 ILE A 814 -14.225 20.086 -5.692 1.00 17.19 C ATOM 946 CG2 ILE A 814 -12.361 21.679 -5.188 1.00 16.71 C ATOM 947 CD1 ILE A 814 -15.403 20.747 -5.014 1.00 17.64 C ATOM 948 H ILE A 814 -13.061 17.743 -4.384 1.00 0.00 H ATOM 949 N LEU A 815 -10.278 19.346 -3.617 1.00 16.12 N ATOM 950 CA LEU A 815 -9.019 19.745 -3.006 1.00 15.25 C ATOM 951 C LEU A 815 -7.843 18.904 -3.504 1.00 15.80 C ATOM 952 O LEU A 815 -6.717 19.407 -3.601 1.00 16.78 O ATOM 953 CB LEU A 815 -9.104 19.691 -1.484 1.00 14.82 C ATOM 954 CG LEU A 815 -7.964 20.394 -0.747 1.00 14.92 C ATOM 955 CD1 LEU A 815 -7.676 21.772 -1.323 1.00 15.03 C ATOM 956 CD2 LEU A 815 -8.305 20.504 0.727 1.00 14.85 C ATOM 957 H LEU A 815 -11.006 18.874 -3.043 1.00 0.00 H ATOM 958 N GLU A 816 -8.113 17.638 -3.818 1.00 16.11 N ATOM 959 CA GLU A 816 -7.116 16.731 -4.370 1.00 18.46 C ATOM 960 C GLU A 816 -6.610 17.236 -5.722 1.00 19.22 C ATOM 961 O GLU A 816 -5.411 17.193 -5.994 1.00 19.57 O ATOM 962 CB GLU A 816 -7.724 15.333 -4.506 1.00 20.57 C ATOM 963 CG GLU A 816 -6.832 14.274 -5.120 1.00 23.81 C ATOM 964 CD GLU A 816 -7.532 12.928 -5.190 1.00 25.78 C ATOM 965 OE1 GLU A 816 -8.617 12.847 -5.810 1.00 27.47 O ATOM 966 OE2 GLU A 816 -6.996 11.950 -4.630 1.00 27.15 O ATOM 967 H GLU A 816 -9.078 17.282 -3.662 1.00 0.00 H ATOM 968 N LYS A 817 -7.532 17.721 -6.553 1.00 19.95 N ATOM 969 CA LYS A 817 -7.182 18.323 -7.843 1.00 21.19 C ATOM 970 C LYS A 817 -6.353 19.593 -7.652 1.00 22.02 C ATOM 971 O LYS A 817 -5.386 19.818 -8.376 1.00 22.91 O ATOM 972 CB LYS A 817 -8.442 18.634 -8.652 1.00 23.23 C ATOM 973 CG LYS A 817 -9.133 17.398 -9.201 1.00 26.43 C ATOM 974 CD LYS A 817 -10.512 17.717 -9.757 1.00 28.86 C ATOM 975 CE LYS A 817 -11.145 16.499 -10.412 1.00 32.49 C ATOM 976 NZ LYS A 817 -11.525 15.430 -9.443 1.00 33.45 N ATOM 977 HZ1 LYS A 817 -10.677 15.105 -8.936 1.00 0.00 H ATOM 978 HZ2 LYS A 817 -12.213 15.810 -8.762 1.00 0.00 H ATOM 979 HZ3 LYS A 817 -11.949 14.632 -9.958 1.00 0.00 H ATOM 980 H LYS A 817 -8.533 17.671 -6.277 1.00 0.00 H ATOM 981 N PHE A 818 -6.722 20.408 -6.665 1.00 19.41 N ATOM 982 CA PHE A 818 -5.952 21.605 -6.346 1.00 19.82 C ATOM 983 C PHE A 818 -4.531 21.225 -5.932 1.00 19.80 C ATOM 984 O PHE A 818 -3.560 21.781 -6.440 1.00 20.78 O ATOM 985 CB PHE A 818 -6.634 22.420 -5.245 1.00 20.05 C ATOM 986 CG PHE A 818 -5.927 23.702 -4.920 1.00 20.00 C ATOM 987 CD1 PHE A 818 -6.049 24.805 -5.756 1.00 20.80 C ATOM 988 CD2 PHE A 818 -5.144 23.814 -3.776 1.00 20.19 C ATOM 989 CE1 PHE A 818 -5.388 25.989 -5.466 1.00 21.18 C ATOM 990 CE2 PHE A 818 -4.492 24.999 -3.477 1.00 21.19 C ATOM 991 CZ PHE A 818 -4.611 26.087 -4.326 1.00 21.52 C ATOM 992 H PHE A 818 -7.575 20.187 -6.112 1.00 0.00 H ATOM 993 N PHE A 819 -4.432 20.271 -5.008 1.00 19.52 N ATOM 994 CA PHE A 819 -3.156 19.692 -4.590 1.00 20.13 C ATOM 995 C PHE A 819 -2.305 19.249 -5.789 1.00 21.10 C ATOM 996 O PHE A 819 -1.140 19.630 -5.879 1.00 20.62 O ATOM 997 CB PHE A 819 -3.422 18.528 -3.617 1.00 21.02 C ATOM 998 CG PHE A 819 -2.242 17.614 -3.383 1.00 21.55 C ATOM 999 CD1 PHE A 819 -1.080 18.082 -2.780 1.00 21.76 C ATOM 1000 CD2 PHE A 819 -2.321 16.268 -3.719 1.00 22.88 C ATOM 1001 CE1 PHE A 819 -0.008 17.231 -2.545 1.00 21.45 C ATOM 1002 CE2 PHE A 819 -1.250 15.409 -3.492 1.00 23.50 C ATOM 1003 CZ PHE A 819 -0.093 15.894 -2.902 1.00 22.28 C ATOM 1004 H PHE A 819 -5.304 19.921 -4.562 1.00 0.00 H ATOM 1005 N PHE A 820 -2.890 18.466 -6.700 1.00 22.75 N ATOM 1006 CA PHE A 820 -2.173 17.989 -7.907 1.00 25.33 C ATOM 1007 C PHE A 820 -1.640 19.140 -8.756 1.00 26.47 C ATOM 1008 O PHE A 820 -0.500 19.093 -9.239 1.00 25.23 O ATOM 1009 CB PHE A 820 -3.079 17.135 -8.803 1.00 28.15 C ATOM 1010 CG PHE A 820 -3.497 15.821 -8.205 1.00 30.40 C ATOM 1011 CD1 PHE A 820 -2.793 15.236 -7.155 1.00 31.55 C ATOM 1012 CD2 PHE A 820 -4.589 15.139 -8.732 1.00 33.63 C ATOM 1013 CE1 PHE A 820 -3.190 14.021 -6.630 1.00 32.55 C ATOM 1014 CE2 PHE A 820 -4.986 13.917 -8.210 1.00 34.17 C ATOM 1015 CZ PHE A 820 -4.286 13.360 -7.155 1.00 33.68 C ATOM 1016 H PHE A 820 -3.880 18.182 -6.558 1.00 0.00 H ATOM 1017 N SER A 821 -2.466 20.166 -8.945 1.00 26.27 N ATOM 1018 CA SER A 821 -2.058 21.352 -9.695 1.00 28.02 C ATOM 1019 C SER A 821 -0.889 22.065 -9.013 1.00 28.33 C ATOM 1020 O SER A 821 0.038 22.511 -9.686 1.00 30.16 O ATOM 1021 CB SER A 821 -3.236 22.313 -9.870 1.00 28.15 C ATOM 1022 OG SER A 821 -4.271 21.716 -10.631 1.00 29.00 O ATOM 1023 HG SER A 821 -3.923 21.473 -11.526 1.00 0.00 H ATOM 1024 H SER A 821 -3.427 20.123 -8.549 1.00 0.00 H ATOM 1025 N LYS A 822 -0.929 22.155 -7.683 1.00 27.31 N ATOM 1026 CA LYS A 822 0.153 22.785 -6.910 1.00 27.29 C ATOM 1027 C LYS A 822 1.480 22.030 -7.003 1.00 27.71 C ATOM 1028 O LYS A 822 2.533 22.649 -7.138 1.00 28.53 O ATOM 1029 CB LYS A 822 -0.224 22.921 -5.430 1.00 26.76 C ATOM 1030 CG LYS A 822 -1.352 23.896 -5.113 1.00 26.75 C ATOM 1031 CD LYS A 822 -1.152 25.288 -5.698 1.00 29.01 C ATOM 1032 CE LYS A 822 0.123 25.955 -5.204 1.00 30.24 C ATOM 1033 NZ LYS A 822 0.343 27.250 -5.902 1.00 32.56 N ATOM 1034 HZ1 LYS A 822 0.426 27.081 -6.925 1.00 0.00 H ATOM 1035 HZ2 LYS A 822 -0.461 27.883 -5.718 1.00 0.00 H ATOM 1036 HZ3 LYS A 822 1.218 27.688 -5.550 1.00 0.00 H ATOM 1037 H LYS A 822 -1.751 21.768 -7.176 1.00 0.00 H ATOM 1038 N ILE A 823 1.437 20.704 -6.911 1.00 27.28 N ATOM 1039 CA ILE A 823 2.680 19.914 -7.014 1.00 28.61 C ATOM 1040 C ILE A 823 3.249 19.898 -8.444 1.00 29.91 C ATOM 1041 O ILE A 823 4.469 19.915 -8.619 1.00 30.87 O ATOM 1042 CB ILE A 823 2.542 18.481 -6.451 1.00 29.20 C ATOM 1043 CG1 ILE A 823 1.501 17.660 -7.225 1.00 30.89 C ATOM 1044 CG2 ILE A 823 2.211 18.543 -4.964 1.00 30.11 C ATOM 1045 CD1 ILE A 823 1.359 16.227 -6.752 1.00 31.61 C ATOM 1046 H ILE A 823 0.526 20.223 -6.766 1.00 0.00 H ATOM 1047 N LYS A 824 2.375 19.878 -9.453 1.00 29.67 N ATOM 1048 CA LYS A 824 2.815 19.962 -10.854 1.00 31.57 C ATOM 1049 C LYS A 824 3.413 21.336 -11.143 1.00 31.81 C ATOM 1050 O LYS A 824 4.448 21.447 -11.805 1.00 31.90 O ATOM 1051 CB LYS A 824 1.665 19.660 -11.829 1.00 33.22 C ATOM 1052 CG LYS A 824 1.349 18.175 -11.947 1.00 33.82 C ATOM 1053 CD LYS A 824 0.503 17.850 -13.169 1.00 36.31 C ATOM 1054 CE LYS A 824 -0.894 18.430 -13.058 1.00 37.07 C ATOM 1055 NZ LYS A 824 -1.818 17.886 -14.096 1.00 38.52 N ATOM 1056 HZ1 LYS A 824 -1.448 18.114 -15.041 1.00 0.00 H ATOM 1057 HZ2 LYS A 824 -1.888 16.854 -13.989 1.00 0.00 H ATOM 1058 HZ3 LYS A 824 -2.759 18.313 -13.978 1.00 0.00 H ATOM 1059 H LYS A 824 1.359 19.801 -9.243 1.00 0.00 H ATOM 1060 N GLU A 825 2.758 22.371 -10.627 1.00 31.83 N ATOM 1061 CA GLU A 825 3.262 23.744 -10.694 1.00 34.12 C ATOM 1062 C GLU A 825 4.681 23.874 -10.131 1.00 35.39 C ATOM 1063 O GLU A 825 5.503 24.611 -10.676 1.00 36.25 O ATOM 1064 CB GLU A 825 2.328 24.675 -9.919 1.00 35.12 C ATOM 1065 CG GLU A 825 2.413 26.138 -10.297 1.00 36.59 C ATOM 1066 CD GLU A 825 1.942 27.044 -9.176 1.00 36.15 C ATOM 1067 OE1 GLU A 825 0.946 26.706 -8.502 1.00 35.11 O ATOM 1068 OE2 GLU A 825 2.565 28.101 -8.970 1.00 36.28 O ATOM 1069 H GLU A 825 1.848 22.198 -10.155 1.00 0.00 H ATOM 1070 N ALA A 826 4.955 23.155 -9.041 1.00 35.39 N ATOM 1071 CA ALA A 826 6.247 23.226 -8.348 1.00 35.16 C ATOM 1072 C ALA A 826 7.312 22.285 -8.925 1.00 34.95 C ATOM 1073 O ALA A 826 8.449 22.273 -8.451 1.00 35.57 O ATOM 1074 CB ALA A 826 6.053 22.946 -6.864 1.00 35.33 C ATOM 1075 H ALA A 826 4.223 22.518 -8.667 1.00 0.00 H ATOM 1076 N GLY A 827 6.946 21.496 -9.935 1.00 34.18 N ATOM 1077 CA GLY A 827 7.879 20.574 -10.582 1.00 34.68 C ATOM 1078 C GLY A 827 8.235 19.364 -9.738 1.00 36.11 C ATOM 1079 O GLY A 827 9.337 18.819 -9.862 1.00 35.41 O ATOM 1080 H GLY A 827 5.964 21.537 -10.274 1.00 0.00 H ATOM 1081 N LEU A 828 7.302 18.933 -8.889 1.00 34.29 N ATOM 1082 CA LEU A 828 7.572 17.871 -7.915 1.00 34.79 C ATOM 1083 C LEU A 828 7.162 16.469 -8.376 1.00 36.69 C ATOM 1084 O LEU A 828 7.434 15.495 -7.672 1.00 36.85 O ATOM 1085 CB LEU A 828 6.890 18.190 -6.577 1.00 35.05 C ATOM 1086 CG LEU A 828 7.392 19.414 -5.804 1.00 35.34 C ATOM 1087 CD1 LEU A 828 6.563 19.596 -4.545 1.00 35.46 C ATOM 1088 CD2 LEU A 828 8.869 19.313 -5.449 1.00 35.47 C ATOM 1089 H LEU A 828 6.355 19.362 -8.918 1.00 0.00 H ATOM 1090 N ILE A 829 6.520 16.353 -9.538 1.00 38.60 N ATOM 1091 CA ILE A 829 6.147 15.038 -10.074 1.00 41.80 C ATOM 1092 C ILE A 829 7.399 14.335 -10.599 1.00 43.39 C ATOM 1093 O ILE A 829 8.304 14.983 -11.124 1.00 41.88 O ATOM 1094 CB ILE A 829 5.095 15.146 -11.205 1.00 43.93 C ATOM 1095 CG1 ILE A 829 3.792 15.768 -10.684 1.00 44.31 C ATOM 1096 CG2 ILE A 829 4.808 13.780 -11.825 1.00 44.20 C ATOM 1097 CD1 ILE A 829 3.096 14.985 -9.586 1.00 44.14 C ATOM 1098 H ILE A 829 6.279 17.210 -10.075 1.00 0.00 H ATOM 1099 N ASP A 830 7.433 13.011 -10.449 1.00 46.86 N ATOM 1100 CA ASP A 830 8.584 12.196 -10.854 1.00 50.47 C ATOM 1101 C ASP A 830 8.979 12.420 -12.313 1.00 52.63 C ATOM 1102 O ASP A 830 8.136 12.354 -13.207 1.00 52.69 O ATOM 1103 CB ASP A 830 8.290 10.703 -10.647 1.00 52.78 C ATOM 1104 CG ASP A 830 8.216 10.308 -9.180 1.00 54.11 C ATOM 1105 OD1 ASP A 830 8.487 11.158 -8.305 1.00 54.61 O ATOM 1106 OD2 ASP A 830 7.886 9.134 -8.906 1.00 54.20 O ATOM 1107 H ASP A 830 6.610 12.536 -10.027 1.00 0.00 H ATOM 1108 N LYS A 831 10.266 12.681 -12.537 1.00 53.62 N ATOM 1109 CA LYS A 831 10.820 12.807 -13.883 1.00 55.89 C ATOM 1110 C LYS A 831 11.138 11.422 -14.443 1.00 55.46 C ATOM 1111 O LYS A 831 10.931 11.156 -15.626 1.00 52.57 O ATOM 1112 CB LYS A 831 12.090 13.662 -13.858 1.00 58.97 C ATOM 1113 CG LYS A 831 11.857 15.130 -13.524 1.00 60.21 C ATOM 1114 CD LYS A 831 11.841 15.994 -14.775 1.00 62.27 C ATOM 1115 CE LYS A 831 11.501 17.442 -14.459 1.00 63.30 C ATOM 1116 NZ LYS A 831 10.051 17.642 -14.185 1.00 62.52 N ATOM 1117 HZ1 LYS A 831 9.499 17.358 -15.020 1.00 0.00 H ATOM 1118 HZ2 LYS A 831 9.770 17.062 -13.369 1.00 0.00 H ATOM 1119 HZ3 LYS A 831 9.874 18.645 -13.976 1.00 0.00 H ATOM 1120 H LYS A 831 10.901 12.800 -11.722 1.00 0.00 H TER 1121 LYS A 831 HETATM 1122 O HOH 1 -3.505 22.955 9.438 1.00 36.10 O HETATM 1123 O HOH 2 -18.641 17.030 10.885 1.00 27.09 O HETATM 1124 O HOH 3 2.022 29.196 -6.845 1.00 25.06 O HETATM 1125 O HOH 4 0.648 6.945 2.267 1.00 43.43 O HETATM 1126 O HOH 5 -25.063 14.961 -0.765 1.00 49.74 O HETATM 1127 O HOH 6 9.212 30.891 1.201 1.00 34.41 O HETATM 1128 O HOH 7 -16.866 3.361 10.256 1.00 19.47 O HETATM 1129 O HOH 8 -3.385 25.315 -11.792 1.00 35.99 O HETATM 1130 O HOH 9 12.160 7.986 -4.230 1.00 37.11 O HETATM 1131 O HOH 10 -14.733 25.440 -4.304 1.00 30.57 O HETATM 1132 O HOH 11 -1.616 25.827 -9.215 1.00 29.48 O HETATM 1133 O HOH 12 -11.449 10.762 5.812 1.00 13.24 O HETATM 1134 O HOH 13 -20.291 4.240 11.676 1.00 25.07 O HETATM 1135 O HOH 14 -18.567 14.465 10.795 1.00 18.49 O HETATM 1136 O HOH 15 7.258 14.345 17.796 1.00 33.91 O HETATM 1137 O HOH 16 11.222 24.505 -5.212 1.00 38.83 O HETATM 1138 O HOH 17 -16.147 5.838 -1.425 1.00 17.37 O HETATM 1139 O HOH 18 -12.729 -4.525 13.625 1.00 23.80 O HETATM 1140 O HOH 19 2.704 8.370 3.914 1.00 41.18 O HETATM 1141 O HOH 20 17.007 32.873 1.853 1.00 38.30 O HETATM 1142 O HOH 21 -8.002 10.601 7.431 1.00 15.03 O HETATM 1143 O HOH 22 -1.243 8.306 8.467 1.00 29.51 O HETATM 1144 O HOH 23 -18.897 12.941 -6.185 1.00 23.98 O HETATM 1145 O HOH 24 -0.512 8.453 0.109 1.00 20.98 O HETATM 1146 O HOH 25 -9.705 14.526 -7.712 1.00 30.63 O HETATM 1147 O HOH 26 -0.867 21.994 16.815 1.00 40.70 O HETATM 1148 O HOH 27 -18.878 14.164 17.738 1.00 25.61 O HETATM 1149 O HOH 28 -15.799 26.802 2.826 1.00 36.45 O HETATM 1150 O HOH 29 -9.259 12.364 5.525 1.00 12.77 O HETATM 1151 O HOH 30 -11.772 25.650 4.178 1.00 22.19 O HETATM 1152 O HOH 31 15.771 18.321 3.074 1.00 34.74 O HETATM 1153 O HOH 32 -10.584 16.512 15.977 1.00 21.89 O HETATM 1154 O HOH 33 -21.087 8.710 18.327 1.00 38.62 O HETATM 1155 O HOH 34 13.440 17.951 13.200 1.00 35.75 O HETATM 1156 O HOH 35 -3.155 20.551 -12.811 1.00 35.50 O HETATM 1157 O HOH 36 -9.773 21.847 -7.706 1.00 18.13 O HETATM 1158 O HOH 37 11.480 13.354 4.655 1.00 31.25 O HETATM 1159 O HOH 38 -7.191 2.941 17.716 1.00 44.10 O HETATM 1160 O HOH 39 1.757 15.753 14.451 1.00 29.79 O HETATM 1161 O HOH 40 -2.838 13.039 14.468 1.00 32.96 O HETATM 1162 O HOH 41 -10.661 15.240 9.042 1.00 11.83 O HETATM 1163 O HOH 42 -2.872 -0.232 1.636 1.00 42.68 O HETATM 1164 O HOH 43 -13.356 23.104 9.544 1.00 21.14 O HETATM 1165 O HOH 44 -5.610 4.694 5.528 1.00 18.17 O HETATM 1166 O HOH 45 0.649 32.315 -3.785 1.00 41.41 O HETATM 1167 O HOH 46 -3.259 16.461 -12.218 1.00 44.39 O HETATM 1168 O HOH 47 -3.045 7.616 -0.646 1.00 27.86 O HETATM 1169 O HOH 48 -12.682 18.533 16.584 1.00 29.96 O HETATM 1170 O HOH 49 -11.295 29.683 1.832 1.00 17.18 O HETATM 1171 O HOH 50 2.232 25.440 11.913 1.00 43.07 O HETATM 1172 O HOH 51 -2.162 4.783 -0.671 1.00 47.41 O HETATM 1173 O HOH 52 11.016 20.479 4.453 1.00 35.88 O HETATM 1174 O HOH 53 2.577 25.461 5.530 1.00 31.68 O HETATM 1175 O HOH 54 -14.265 10.527 -7.766 1.00 35.19 O HETATM 1176 O HOH 55 -6.228 5.854 1.799 1.00 19.51 O HETATM 1177 O HOH 56 -6.697 3.711 12.542 1.00 21.47 O HETATM 1178 O HOH 57 -5.599 22.753 10.847 1.00 32.39 O HETATM 1179 O HOH 58 -16.058 19.027 19.431 1.00 42.74 O HETATM 1180 O HOH 59 -5.628 12.214 11.346 1.00 15.15 O HETATM 1181 O HOH 60 -0.164 30.745 -6.242 1.00 17.95 O HETATM 1182 O HOH 61 -18.764 11.790 10.005 1.00 24.69 O HETATM 1183 O HOH 62 -8.709 14.514 7.261 1.00 10.96 O HETATM 1184 O HOH 63 3.442 24.104 9.534 1.00 28.58 O HETATM 1185 O HOH 64 -2.144 1.596 11.585 1.00 40.24 O HETATM 1186 O HOH 65 -4.554 2.124 1.740 1.00 31.70 O HETATM 1187 O HOH 66 -11.917 19.740 10.195 1.00 15.16 O HETATM 1188 O HOH 67 -7.117 1.790 5.473 1.00 26.42 O HETATM 1189 O HOH 68 10.772 29.805 3.791 1.00 31.43 O HETATM 1190 O HOH 69 -6.175 10.964 13.893 1.00 24.96 O HETATM 1191 O HOH 70 -9.888 24.540 -6.773 1.00 18.57 O HETATM 1192 O HOH 71 -6.681 27.948 -1.609 1.00 20.18 O HETATM 1193 O HOH 72 -5.167 3.567 -0.822 1.00 35.83 O HETATM 1194 O HOH 73 10.541 16.144 -9.751 1.00 37.15 O HETATM 1195 O HOH 74 -13.042 3.693 15.151 1.00 29.32 O HETATM 1196 O HOH 75 13.973 20.541 3.403 1.00 32.12 O HETATM 1197 O HOH 76 -8.750 31.198 4.515 1.00 21.97 O HETATM 1198 O HOH 77 -6.798 2.934 3.257 1.00 33.37 O HETATM 1199 O HOH 78 -14.260 5.874 15.073 1.00 32.48 O HETATM 1200 O HOH 79 -16.109 17.124 -6.242 1.00 22.68 O HETATM 1201 O HOH 80 17.207 27.812 -4.437 1.00 53.47 O HETATM 1202 O HOH 81 6.675 29.554 1.429 1.00 26.87 O HETATM 1203 O HOH 82 -5.285 19.082 -11.237 1.00 34.53 O HETATM 1204 O HOH 83 12.558 15.780 -2.116 1.00 20.87 O HETATM 1205 O HOH 84 12.628 27.734 3.895 1.00 43.17 O HETATM 1206 O HOH 85 -7.241 22.650 15.994 1.00 46.47 O HETATM 1207 O HOH 86 14.840 16.107 -0.311 1.00 24.11 O HETATM 1208 O HOH 87 11.060 12.640 -8.379 1.00 28.93 O HETATM 1209 O HOH 88 -9.677 12.142 17.005 1.00 26.58 O HETATM 1210 O HOH 89 4.597 16.255 14.466 1.00 27.32 O HETATM 1211 O HOH 90 7.423 28.523 11.557 1.00 52.87 O HETATM 1212 O HOH 91 5.842 10.574 -13.407 1.00 50.29 O HETATM 1213 O HOH 92 5.071 10.187 -2.507 1.00 28.64 O HETATM 1214 O HOH 93 -17.708 23.176 -3.014 1.00 36.57 O HETATM 1215 O HOH 94 -18.953 22.713 1.765 1.00 30.64 O HETATM 1216 O HOH 95 9.318 19.558 7.376 1.00 25.16 O HETATM 1217 O HOH 96 3.299 31.648 -3.308 1.00 37.93 O HETATM 1218 O HOH 97 1.113 8.348 9.982 1.00 32.35 O HETATM 1219 O HOH 98 -2.359 29.082 -6.896 1.00 18.16 O HETATM 1220 O HOH 99 -3.052 17.001 14.993 1.00 28.42 O HETATM 1221 O HOH 100 13.540 23.577 14.080 1.00 45.14 O HETATM 1222 O HOH 101 3.396 25.249 -6.073 1.00 39.16 O HETATM 1223 O HOH 102 -11.669 10.694 18.527 1.00 30.69 O HETATM 1224 O HOH 103 1.293 24.735 7.920 1.00 36.47 O HETATM 1225 O HOH 104 -0.514 22.642 -12.579 1.00 27.51 O HETATM 1226 O HOH 105 17.930 25.842 -0.480 1.00 47.58 O HETATM 1227 O HOH 106 2.819 8.889 7.710 1.00 26.40 O HETATM 1228 O HOH 107 6.695 29.188 -6.318 1.00 44.82 O HETATM 1229 O HOH 108 -6.997 -0.764 11.840 1.00 43.29 O HETATM 1230 O HOH 109 4.992 24.650 -13.626 1.00 42.03 O HETATM 1231 O HOH 110 -23.223 8.177 -2.964 1.00 23.43 O HETATM 1232 O HOH 111 -14.787 13.072 -8.217 1.00 32.02 O HETATM 1233 O HOH 112 -20.067 6.748 9.940 1.00 35.15 O HETATM 1234 O HOH 113 -8.309 12.161 10.356 1.00 15.83 O HETATM 1235 O HOH 114 4.982 25.959 -3.628 1.00 36.43 O HETATM 1236 O HOH 115 -26.758 13.382 -2.864 1.00 36.34 O HETATM 1237 O HOH 116 8.022 23.936 -12.195 1.00 41.13 O HETATM 1238 O HOH 117 -2.576 10.479 12.271 1.00 36.30 O HETATM 1239 O HOH 118 -12.737 21.438 12.262 1.00 21.78 O HETATM 1240 O HOH 119 6.041 25.115 9.091 1.00 36.60 O HETATM 1241 O HOH 120 16.338 29.795 6.317 1.00 46.10 O HETATM 1242 O HOH 121 3.795 27.607 6.869 1.00 30.76 O HETATM 1243 O HOH 122 1.172 10.736 14.186 1.00 41.31 O HETATM 1244 O HOH 123 -14.571 14.921 -10.195 1.00 44.57 O HETATM 1245 O HOH 124 -14.395 11.281 19.661 1.00 28.77 O HETATM 1246 O HOH 125 -12.296 23.539 16.189 1.00 44.13 O HETATM 1247 O HOH 126 -1.334 -4.321 4.747 1.00 44.17 O HETATM 1248 O HOH 127 -17.284 13.858 21.559 1.00 55.35 O HETATM 1249 O HOH 128 -2.100 0.627 5.650 1.00 46.81 O HETATM 1250 O HOH 129 -16.617 14.377 -6.472 1.00 22.01 O HETATM 1251 O HOH 130 -14.117 17.113 -8.282 1.00 28.90 O HETATM 1252 O HOH 131 4.388 29.948 15.972 1.00 61.03 O HETATM 1253 O HOH 132 5.813 18.452 -12.123 1.00 36.10 O HETATM 1254 O HOH 133 -9.840 12.688 -10.307 1.00 48.21 O HETATM 1255 O HOH 134 -5.200 17.361 16.954 1.00 32.19 O HETATM 1256 O HOH 135 16.237 19.421 0.148 1.00 52.65 O HETATM 1257 O HOH 136 -6.166 10.609 -7.677 1.00 50.19 O HETATM 1258 O HOH 137 -2.093 23.612 11.972 1.00 44.97 O HETATM 1259 O HOH 138 20.243 24.074 -0.270 1.00 48.60 O HETATM 1260 O HOH 139 -9.110 23.366 18.598 1.00 33.94 O HETATM 1261 O HOH 140 -8.482 9.009 18.076 1.00 53.48 O HETATM 1262 O HOH 141 2.412 10.627 -3.033 1.00 30.86 O HETATM 1263 O HOH 142 -2.228 5.261 12.413 1.00 39.31 O HETATM 1264 O HOH 143 12.699 13.029 -3.481 1.00 27.94 O HETATM 1265 O HOH 144 -19.006 18.727 18.762 1.00 44.11 O HETATM 1266 O HOH 145 -8.783 18.435 17.062 1.00 37.04 O HETATM 1267 O HOH 146 4.315 29.876 2.741 1.00 29.67 O HETATM 1268 O HOH 147 -7.401 22.762 -9.447 1.00 34.51 O HETATM 1269 O HOH 148 10.063 21.114 -13.619 1.00 44.10 O HETATM 1270 O HOH 149 -11.807 14.877 -12.920 1.00 44.08 O HETATM 1271 O HOH 150 -18.390 25.516 4.490 1.00 33.53 O HETATM 1272 O HOH 151 6.951 30.879 -13.022 1.00 38.14 O HETATM 1273 O HOH 152 -7.514 19.795 20.134 1.00 38.38 O HETATM 1274 O HOH 153 -7.881 0.648 1.249 1.00 39.21 O HETATM 1275 O HOH 154 -14.004 26.999 4.813 1.00 32.05 O HETATM 1276 O HOH 155 0.628 12.262 -4.235 1.00 37.50 O HETATM 1277 O HOH 156 8.609 26.615 -13.399 1.00 48.76 O HETATM 1278 O HOH 157 -10.516 1.428 2.739 1.00 41.79 O HETATM 1279 O HOH 158 -19.124 6.489 18.592 1.00 49.47 O HETATM 1280 O HOH 159 12.919 12.269 -6.279 1.00 38.76 O HETATM 1281 O HOH 160 13.265 15.189 -9.221 1.00 49.94 O HETATM 1282 O HOH 161 0.219 9.447 -4.897 1.00 47.91 O HETATM 1283 O HOH 162 11.154 31.555 7.642 1.00 50.45 O HETATM 1284 O HOH 163 1.900 23.474 14.082 1.00 48.60 O HETATM 1285 O HOH 164 6.445 30.294 -1.571 1.00 41.29 O HETATM 1286 O HOH 165 6.118 10.537 -5.267 1.00 40.10 O HETATM 1287 O HOH 166 4.017 17.727 18.529 1.00 35.10 O HETATM 1288 O HOH 167 4.280 30.637 -5.927 1.00 42.55 O HETATM 1289 O HOH 168 -3.575 14.811 -15.862 1.00 53.22 O HETATM 1290 O HOH 169 3.220 20.639 -15.483 1.00 35.83 O HETATM 1291 O HOH 170 -19.949 14.776 20.444 1.00 39.63 O HETATM 1292 O HOH 171 -10.214 29.083 5.618 1.00 34.42 O HETATM 1293 O HOH 172 -12.511 22.226 18.844 1.00 44.34 O HETATM 1294 O HOH 173 -23.935 14.340 -10.386 1.00 45.06 O HETATM 1295 O HOH 174 -4.735 4.926 13.773 1.00 30.59 O HETATM 1296 O HOH 175 12.018 21.704 -4.157 1.00 51.45 O HETATM 1297 O HOH 176 -23.181 7.841 16.525 1.00 30.20 O HETATM 1298 O HOH 177 -19.519 20.080 -4.262 1.00 49.79 O HETATM 1299 O HOH 178 -9.339 7.592 -3.798 1.00 33.36 O HETATM 1300 O HOH 179 -2.543 7.400 -3.557 1.00 50.89 O HETATM 1301 O HOH 180 -0.955 14.886 -11.068 1.00 45.50 O HETATM 1302 O HOH 181 -17.023 24.250 -5.666 1.00 32.46 O HETATM 1303 O HOH 182 -9.464 14.820 18.023 1.00 35.30 O HETATM 1304 O HOH 183 13.995 17.980 15.802 1.00 34.30 O HETATM 1305 O HOH 184 -11.980 21.404 -9.142 1.00 28.24 O HETATM 1306 O HOH 185 6.455 31.287 12.070 1.00 47.61 O HETATM 1307 O HOH 186 -20.194 15.520 -7.711 1.00 51.24 O HETATM 1308 O HOH 187 -13.467 29.234 3.514 1.00 34.48 O HETATM 1309 O HOH 188 3.614 10.561 -10.814 1.00 43.84 O HETATM 1310 O HOH 189 0.614 12.994 -7.092 1.00 55.19 O HETATM 1311 O HOH 190 -5.383 5.601 -4.436 1.00 43.84 O HETATM 1312 O HOH 191 -9.278 17.448 -12.928 1.00 44.28 O HETATM 1313 O HOH 192 -16.078 29.288 1.497 1.00 27.62 O HETATM 1314 O HOH 193 -19.900 12.771 22.633 1.00 55.25 O HETATM 1315 O HOH 194 0.938 8.199 -2.322 1.00 32.22 O HETATM 1316 O HOH 195 -7.358 14.115 -11.214 1.00 45.66 O HETATM 1317 O HOH 196 -12.818 25.649 8.929 1.00 34.98 O HETATM 1318 O HOH 197 -4.594 8.439 14.294 1.00 25.42 O HETATM 1319 O HOH 198 -18.469 18.588 -6.687 1.00 27.19 O HETATM 1320 O HOH 199 -9.508 24.560 12.147 1.00 40.44 O HETATM 1321 O HOH 200 -13.970 9.374 21.829 1.00 38.58 O HETATM 1322 O HOH 201 -16.082 27.789 -3.413 1.00 29.39 O HETATM 1323 O HOH 202 -14.047 19.582 -9.367 1.00 34.53 O HETATM 1324 O HOH 203 -6.519 16.605 -11.845 1.00 41.15 O HETATM 1325 O HOH 204 -10.355 26.725 8.617 1.00 41.59 O HETATM 1326 O HOH 205 -0.873 3.133 14.072 1.00 57.78 O HETATM 1327 O HOH 206 3.368 8.504 -6.930 1.00 47.67 O HETATM 1328 O HOH 207 6.817 31.581 9.136 1.00 42.05 O HETATM 1329 O HOH 208 -3.630 13.607 -11.686 1.00 58.28 O HETATM 1330 O HOH 209 -14.079 23.177 -8.694 1.00 38.57 O HETATM 1331 O HOH 210 3.315 5.662 -10.558 1.00 45.81 O HETATM 1332 O HOH 211 -6.291 26.372 11.567 1.00 42.35 O HETATM 1333 O HOH 212 -4.316 3.968 22.489 1.00 44.49 O HETATM 1334 O HOH 213 8.736 2.945 -8.226 1.00 53.74 O HETATM 1335 O HOH 214 -1.460 11.445 -13.392 1.00 54.50 O HETATM 1336 O HOH 215 -4.926 -4.917 16.324 1.00 54.02 O HETATM 1337 O HOH 216 0.000 0.000 -2.124 1.00 47.33 O HETATM 1338 O HOH 217 -3.357 -1.089 20.919 1.00 47.04 O HETATM 1339 O HOH 218 -1.050 8.107 -10.782 1.00 59.69 O HETATM 1340 O HOH 219 -1.839 2.831 -6.189 1.00 56.11 O HETATM 1341 O HOH 220 -0.990 -0.043 -6.407 1.00 40.59 O HETATM 1342 C15 P A 2 -14.894 16.357 9.877 1.00 0.04 C HETATM 1343 C17 P A 2 -13.868 16.366 10.987 1.00 -0.02 C HETATM 1344 N05 P A 2 -14.417 17.054 12.162 1.00 0.23 N HETATM 1345 C01 P A 2 -13.474 16.977 13.289 1.00 -0.04 C HETATM 1346 H4 P A 2 -13.900 17.497 14.160 1.00 0.08 H HETATM 1347 H5 P A 2 -12.524 17.454 13.006 1.00 0.08 H HETATM 1348 H6 P A 2 -13.293 15.922 13.544 1.00 0.08 H HETATM 1349 C06 P A 2 -14.716 18.451 11.833 1.00 -0.03 C HETATM 1350 C09 P A 2 -15.759 18.524 10.738 1.00 -0.01 C HETATM 1351 C12 P A 2 -15.294 17.768 9.505 1.00 -0.03 C HETATM 1352 H12 P A 2 -16.112 17.732 8.771 1.00 0.03 H HETATM 1353 H13 P A 2 -14.429 18.287 9.065 1.00 0.03 H HETATM 1354 H10 P A 2 -15.931 19.578 10.472 1.00 0.03 H HETATM 1355 H11 P A 2 -16.697 18.080 11.102 1.00 0.03 H HETATM 1356 H8 P A 2 -13.796 18.948 11.491 1.00 0.08 H HETATM 1357 H9 P A 2 -15.096 18.961 12.730 1.00 0.08 H HETATM 1358 H7 P A 2 -15.274 16.597 12.431 1.00 0.20 H HETATM 1359 H2 P A 2 -12.964 16.891 10.645 1.00 0.08 H HETATM 1360 H3 P A 2 -13.611 15.331 11.256 1.00 0.08 H HETATM 1361 N20 P A 2 -14.371 15.603 8.739 1.00 -0.36 N HETATM 1362 C22 P A 2 -14.617 14.315 8.475 1.00 0.06 C HETATM 1363 C23 P A 2 -15.408 13.514 9.371 1.00 0.08 C HETATM 1364 N25 P A 2 -15.702 12.268 9.185 1.00 -0.14 N HETATM 1365 N26 P A 2 -15.222 11.660 8.065 1.00 -0.13 N HETATM 1366 C27 P A 2 -15.599 10.256 7.920 1.00 0.07 C HETATM 1367 H15 P A 2 -15.167 9.854 6.992 1.00 0.06 H HETATM 1368 H16 P A 2 -16.695 10.173 7.880 1.00 0.06 H HETATM 1369 H17 P A 2 -15.219 9.684 8.779 1.00 0.06 H HETATM 1370 C31 P A 2 -14.447 12.256 7.103 1.00 0.27 C HETATM 1371 O32 P A 2 -14.071 11.634 6.116 1.00 -0.37 O HETATM 1372 C33 P A 2 -14.151 13.643 7.362 1.00 0.19 C HETATM 1373 CL1 P A 2 -13.167 14.446 6.187 1.00 -0.07 CL HETATM 1374 H18 P A 2 -13.256 13.351 7.930 1.00 0.10 H HETATM 1375 H14 P A 2 -15.787 13.992 10.273 1.00 0.08 H HETATM 1376 H1 P A 2 -15.794 15.840 10.242 1.00 0.04 H CONECT 1 2 7 8 9 CONECT 8 1 CONECT 9 1 CONECT 1342 1343 1351 1361 1376 CONECT 1343 1342 1344 1359 1360 CONECT 1344 1343 1345 1349 1358 CONECT 1345 1344 1346 1347 1348 CONECT 1346 1345 CONECT 1347 1345 CONECT 1348 1345 CONECT 1349 1344 1350 1356 1357 CONECT 1350 1349 1351 1354 1355 CONECT 1351 1342 1350 1352 1353 CONECT 1352 1351 CONECT 1353 1351 CONECT 1354 1350 CONECT 1355 1350 CONECT 1356 1349 CONECT 1357 1349 CONECT 1358 1344 CONECT 1359 1343 CONECT 1360 1343 CONECT 1361 1342 1362 CONECT 1362 1361 1363 1372 CONECT 1363 1362 1364 1375 CONECT 1364 1363 1365 CONECT 1365 1364 1366 1370 CONECT 1366 1365 1367 1368 1369 CONECT 1367 1366 CONECT 1368 1366 CONECT 1369 1366 CONECT 1370 1365 1371 1372 CONECT 1371 1370 CONECT 1372 1362 1370 1373 1374 CONECT 1373 1372 CONECT 1374 1372 CONECT 1375 1363 CONECT 1376 1342 MASTER 0 0 0 0 0 0 0 0 1375 1 38 9 END
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Protein Sequence Similarity
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Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
5ml0
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Histone acetyltransferase KAT2B
Ligand Name
P2L
EC.Number
E.C.-.-.-.-
Resolution
1.64(Å)
Affinity (Kd/Ki/IC50)
IC50=501nM
Release Year
2017
Protein/NA Sequence
Check fasta file
Primary Reference
(2017) J. Med. Chem. Vol. 60: pp. 695-709
Ligand Properties
Formula
C
1
1
H
1
8
ClN
4
O
Molecular Weight
257.740
Exact Mass
257.117
No. of atoms
35
No. of bonds
36
Polar Surface Area
49.47
LOGP Value
0.68 (
Computed with XLOGP3
)
0.11 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 1
No. of Rotatable Bonds: 1
No. of Nitrogen and Oxygen Atoms: 5
No. of Rings: 2
Canonical SMILES
C[N@H+]1CCC[C@H](C1)/N=C/1\C=NN(C(=O)[C@H]1Cl)C
InChI String
InChI=1S/C11H17ClN4O/c1-15-5-3-4-8(7-15)14-9-6-13-16(2)11(17)10(9)12/h6,8,10H,3-5,7H2,1-2H3/p+1/b14-9+/t8-,10+/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):
Q9JHD1
Entrez Gene ID
NCBI Entrez Gene ID:
18519
ASD
Information of known allosteric effects of PDB entries
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