Browse entries in the PDBbind-CN Database
HEADER 1WUG_COMPLEX COMPND 1WUG_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 118 GLY SER HIS MET SER LYS GLU PRO ARG ASP PRO ASP GLN SEQRES 2 A 118 LEU TYR SER THR LEU LYS SER ILE LEU GLN GLN VAL LYS SEQRES 3 A 118 SER HIS GLN SER ALA TRP PRO PHE MET GLU PRO VAL LYS SEQRES 4 A 118 ARG THR GLU ALA PRO GLY TYR TYR GLU VAL ILE ARG PHE SEQRES 5 A 118 PRO MET ASP LEU LYS THR MET SER GLU ARG LEU LYS ASN SEQRES 6 A 118 ARG TYR TYR VAL SER LYS LYS LEU PHE MET ALA ASP LEU SEQRES 7 A 118 GLN ARG VAL PHE THR ASN CYS LYS GLU TYR ASN PRO PRO SEQRES 8 A 118 GLU SER GLU TYR TYR LYS CYS ALA ASN ILE LEU GLU LYS SEQRES 9 A 118 PHE PHE PHE SER LYS ILE LYS GLU ALA GLY LEU ILE ASP SEQRES 10 A 118 LYS HET NP A 1 31 ATOM 1 N GLY A 715 10.899 -23.896 8.326 1.00 0.00 N ATOM 2 CA GLY A 715 11.126 -23.570 9.762 1.00 0.00 C ATOM 3 C GLY A 715 10.116 -24.331 10.624 1.00 0.00 C ATOM 4 O GLY A 715 9.396 -25.185 10.146 1.00 0.00 O ATOM 5 HA3 GLY A 715 11.001 -22.498 9.916 1.00 0.00 H ATOM 6 HA2 GLY A 715 12.138 -23.861 10.045 1.00 0.00 H ATOM 7 HN3 GLY A 715 9.934 -23.618 8.057 1.00 0.00 H ATOM 8 HN2 GLY A 715 11.019 -24.919 8.181 1.00 0.00 H ATOM 9 HN1 GLY A 715 11.586 -23.378 7.741 1.00 0.00 H ATOM 10 N SER A 716 10.058 -24.028 11.892 1.00 0.00 N ATOM 11 CA SER A 716 9.094 -24.733 12.783 1.00 0.00 C ATOM 12 C SER A 716 8.241 -23.720 13.549 1.00 0.00 C ATOM 13 O SER A 716 8.721 -23.027 14.425 1.00 0.00 O ATOM 14 CB SER A 716 9.968 -25.534 13.751 1.00 0.00 C ATOM 15 OG SER A 716 10.117 -26.860 13.266 1.00 0.00 O ATOM 16 HA SER A 716 8.407 -25.370 12.226 1.00 0.00 H ATOM 17 HB2 SER A 716 9.496 -25.557 14.733 1.00 0.00 H ATOM 18 HB3 SER A 716 10.948 -25.063 13.831 1.00 0.00 H ATOM 19 HG SER A 716 10.682 -27.378 13.892 1.00 0.00 H ATOM 20 H SER A 716 10.685 -23.295 12.281 1.00 0.00 H ATOM 21 N HIS A 717 6.973 -23.640 13.237 1.00 0.00 N ATOM 22 CA HIS A 717 6.080 -22.670 13.942 1.00 0.00 C ATOM 23 C HIS A 717 6.604 -21.242 13.777 1.00 0.00 C ATOM 24 O HIS A 717 7.759 -21.025 13.466 1.00 0.00 O ATOM 25 CB HIS A 717 6.116 -23.085 15.417 1.00 0.00 C ATOM 26 CG HIS A 717 4.804 -22.743 16.069 1.00 0.00 C ATOM 27 ND1 HIS A 717 4.594 -22.896 17.430 1.00 0.00 N ATOM 28 CD2 HIS A 717 3.626 -22.256 15.560 1.00 0.00 C ATOM 29 CE1 HIS A 717 3.333 -22.507 17.692 1.00 0.00 C ATOM 30 NE2 HIS A 717 2.698 -22.108 16.587 1.00 0.00 N ATOM 31 HA HIS A 717 5.067 -22.684 13.539 1.00 0.00 H ATOM 32 HB2 HIS A 717 6.288 -24.159 15.488 1.00 0.00 H ATOM 33 HB3 HIS A 717 6.922 -22.555 15.924 1.00 0.00 H ATOM 34 HD2 HIS A 717 3.445 -22.021 14.511 1.00 0.00 H ATOM 35 HE1 HIS A 717 2.884 -22.516 18.685 1.00 0.00 H ATOM 36 H HIS A 717 6.584 -24.255 12.494 1.00 0.00 H ATOM 37 N MET A 718 5.761 -20.265 13.971 1.00 0.00 N ATOM 38 CA MET A 718 6.208 -18.849 13.828 1.00 0.00 C ATOM 39 C MET A 718 6.930 -18.644 12.493 1.00 0.00 C ATOM 40 O MET A 718 7.891 -17.906 12.404 1.00 0.00 O ATOM 41 CB MET A 718 7.173 -18.625 14.995 1.00 0.00 C ATOM 42 CG MET A 718 6.376 -18.373 16.276 1.00 0.00 C ATOM 43 SD MET A 718 6.014 -16.606 16.425 1.00 0.00 S ATOM 44 CE MET A 718 5.823 -16.565 18.225 1.00 0.00 C ATOM 45 HA MET A 718 5.371 -18.151 13.842 1.00 0.00 H ATOM 46 HB2 MET A 718 7.799 -19.508 15.124 1.00 0.00 H ATOM 47 HB3 MET A 718 7.804 -17.762 14.784 1.00 0.00 H ATOM 48 HG2 MET A 718 6.960 -18.698 17.137 1.00 0.00 H ATOM 49 HG3 MET A 718 5.442 -18.934 16.239 1.00 0.00 H ATOM 50 HE1 MET A 718 5.012 -17.232 18.518 1.00 0.00 H ATOM 51 HE2 MET A 718 6.751 -16.891 18.695 1.00 0.00 H ATOM 52 HE3 MET A 718 5.591 -15.548 18.541 1.00 0.00 H ATOM 53 H MET A 718 4.775 -20.474 14.226 1.00 0.00 H ATOM 54 N SER A 719 6.474 -19.289 11.454 1.00 0.00 N ATOM 55 CA SER A 719 7.136 -19.130 10.128 1.00 0.00 C ATOM 56 C SER A 719 6.723 -17.807 9.480 1.00 0.00 C ATOM 57 O SER A 719 7.539 -17.089 8.938 1.00 0.00 O ATOM 58 CB SER A 719 6.634 -20.311 9.295 1.00 0.00 C ATOM 59 OG SER A 719 6.681 -21.496 10.075 1.00 0.00 O ATOM 60 HA SER A 719 8.223 -19.116 10.210 1.00 0.00 H ATOM 61 HB2 SER A 719 7.266 -20.430 8.415 1.00 0.00 H ATOM 62 HB3 SER A 719 5.607 -20.123 8.980 1.00 0.00 H ATOM 63 HG SER A 719 6.356 -22.259 9.534 1.00 0.00 H ATOM 64 H SER A 719 5.649 -19.914 11.551 1.00 0.00 H ATOM 65 N LYS A 720 5.460 -17.481 9.530 1.00 0.00 N ATOM 66 CA LYS A 720 4.992 -16.205 8.918 1.00 0.00 C ATOM 67 C LYS A 720 5.726 -15.013 9.539 1.00 0.00 C ATOM 68 O LYS A 720 5.266 -14.419 10.494 1.00 0.00 O ATOM 69 CB LYS A 720 3.498 -16.144 9.247 1.00 0.00 C ATOM 70 CG LYS A 720 2.920 -14.803 8.788 1.00 0.00 C ATOM 71 CD LYS A 720 1.858 -15.048 7.715 1.00 0.00 C ATOM 72 CE LYS A 720 0.650 -15.745 8.345 1.00 0.00 C ATOM 73 NZ LYS A 720 -0.123 -14.651 8.996 1.00 0.00 N ATOM 74 HA LYS A 720 5.182 -16.166 7.845 1.00 0.00 H ATOM 75 HB2 LYS A 720 2.981 -16.955 8.735 1.00 0.00 H ATOM 76 HB3 LYS A 720 3.360 -16.249 10.323 1.00 0.00 H ATOM 77 HG2 LYS A 720 2.468 -14.292 9.638 1.00 0.00 H ATOM 78 HG3 LYS A 720 3.718 -14.185 8.376 1.00 0.00 H ATOM 79 HD2 LYS A 720 1.546 -14.095 7.287 1.00 0.00 H ATOM 80 HD3 LYS A 720 2.273 -15.679 6.929 1.00 0.00 H ATOM 81 HE2 LYS A 720 0.972 -16.480 9.083 1.00 0.00 H ATOM 82 HE3 LYS A 720 0.049 -16.238 7.581 1.00 0.00 H ATOM 83 HZ1 LYS A 720 0.472 -14.187 9.712 1.00 0.00 H ATOM 84 HZ2 LYS A 720 -0.410 -13.956 8.278 1.00 0.00 H ATOM 85 HZ3 LYS A 720 -0.969 -15.049 9.452 1.00 0.00 H ATOM 86 H LYS A 720 4.779 -18.113 9.998 1.00 0.00 H ATOM 87 N GLU A 721 6.862 -14.656 9.003 1.00 0.00 N ATOM 88 CA GLU A 721 7.620 -13.502 9.566 1.00 0.00 C ATOM 89 C GLU A 721 8.863 -13.206 8.711 1.00 0.00 C ATOM 90 O GLU A 721 9.647 -14.095 8.444 1.00 0.00 O ATOM 91 CB GLU A 721 8.041 -13.957 10.965 1.00 0.00 C ATOM 92 CG GLU A 721 7.950 -12.776 11.934 1.00 0.00 C ATOM 93 CD GLU A 721 7.965 -13.296 13.373 1.00 0.00 C ATOM 94 OE1 GLU A 721 8.988 -13.818 13.784 1.00 0.00 O ATOM 95 OE2 GLU A 721 6.952 -13.164 14.040 1.00 0.00 O ATOM 96 HA GLU A 721 7.023 -12.590 9.586 1.00 0.00 H ATOM 97 HB2 GLU A 721 7.380 -14.756 11.302 1.00 0.00 H ATOM 98 HB3 GLU A 721 9.067 -14.324 10.935 1.00 0.00 H ATOM 99 HG2 GLU A 721 8.800 -12.111 11.778 1.00 0.00 H ATOM 100 HG3 GLU A 721 7.025 -12.229 11.755 1.00 0.00 H ATOM 101 H GLU A 721 7.238 -15.176 8.184 1.00 0.00 H ATOM 102 N PRO A 722 9.015 -11.962 8.313 1.00 0.00 N ATOM 103 CA PRO A 722 10.194 -11.573 7.499 1.00 0.00 C ATOM 104 C PRO A 722 11.454 -11.572 8.368 1.00 0.00 C ATOM 105 O PRO A 722 12.498 -12.044 7.965 1.00 0.00 O ATOM 106 CB PRO A 722 9.855 -10.157 7.034 1.00 0.00 C ATOM 107 CG PRO A 722 8.896 -9.633 8.055 1.00 0.00 C ATOM 108 CD PRO A 722 8.134 -10.817 8.590 1.00 0.00 C ATOM 109 HA PRO A 722 10.391 -12.252 6.670 1.00 0.00 H ATOM 110 HD3 PRO A 722 7.958 -10.713 9.661 1.00 0.00 H ATOM 111 HD2 PRO A 722 7.180 -10.929 8.075 1.00 0.00 H ATOM 112 HG3 PRO A 722 8.210 -8.922 7.595 1.00 0.00 H ATOM 113 HG2 PRO A 722 9.439 -9.141 8.862 1.00 0.00 H ATOM 114 HB2 PRO A 722 10.753 -9.540 6.999 1.00 0.00 H ATOM 115 HB3 PRO A 722 9.391 -10.178 6.048 1.00 0.00 H ATOM 116 N ARG A 723 11.353 -11.056 9.564 1.00 0.00 N ATOM 117 CA ARG A 723 12.528 -11.036 10.485 1.00 0.00 C ATOM 118 C ARG A 723 13.737 -10.356 9.827 1.00 0.00 C ATOM 119 O ARG A 723 13.962 -9.175 10.002 1.00 0.00 O ATOM 120 CB ARG A 723 12.825 -12.509 10.776 1.00 0.00 C ATOM 121 CG ARG A 723 11.867 -13.019 11.854 1.00 0.00 C ATOM 122 CD ARG A 723 12.499 -12.825 13.233 1.00 0.00 C ATOM 123 NE ARG A 723 13.305 -14.061 13.460 1.00 0.00 N ATOM 124 CZ ARG A 723 14.250 -14.092 14.372 1.00 0.00 C ATOM 125 NH1 ARG A 723 14.512 -13.041 15.109 1.00 0.00 N ATOM 126 NH2 ARG A 723 14.937 -15.187 14.547 1.00 0.00 N ATOM 127 HA ARG A 723 12.321 -10.470 11.393 1.00 0.00 H ATOM 128 HB2 ARG A 723 12.692 -13.093 9.866 1.00 0.00 H ATOM 129 HB3 ARG A 723 13.853 -12.611 11.125 1.00 0.00 H ATOM 130 HG2 ARG A 723 10.931 -12.462 11.802 1.00 0.00 H ATOM 131 HG3 ARG A 723 11.668 -14.078 11.691 1.00 0.00 H ATOM 132 HD2 ARG A 723 11.729 -12.722 13.998 1.00 0.00 H ATOM 133 HD3 ARG A 723 13.138 -11.942 13.242 1.00 0.00 H ATOM 134 HE ARG A 723 13.116 -14.909 12.888 1.00 0.00 H ATOM 135 HH12 ARG A 723 15.264 -13.083 15.826 1.00 0.00 H ATOM 136 HH11 ARG A 723 13.968 -12.164 14.977 1.00 0.00 H ATOM 137 HH22 ARG A 723 15.687 -15.221 15.267 1.00 0.00 H ATOM 138 HH21 ARG A 723 14.735 -16.026 13.967 1.00 0.00 H ATOM 139 H ARG A 723 10.446 -10.655 9.877 1.00 0.00 H ATOM 140 N ASP A 724 14.534 -11.092 9.097 1.00 0.00 N ATOM 141 CA ASP A 724 15.733 -10.482 8.456 1.00 0.00 C ATOM 142 C ASP A 724 15.345 -9.223 7.665 1.00 0.00 C ATOM 143 O ASP A 724 14.524 -9.291 6.773 1.00 0.00 O ATOM 144 CB ASP A 724 16.256 -11.561 7.506 1.00 0.00 C ATOM 145 CG ASP A 724 17.244 -12.461 8.250 1.00 0.00 C ATOM 146 OD1 ASP A 724 16.844 -13.059 9.235 1.00 0.00 O ATOM 147 OD2 ASP A 724 18.384 -12.535 7.823 1.00 0.00 O ATOM 148 HA ASP A 724 16.477 -10.175 9.190 1.00 0.00 H ATOM 149 HB2 ASP A 724 15.422 -12.160 7.142 1.00 0.00 H ATOM 150 HB3 ASP A 724 16.759 -11.089 6.662 1.00 0.00 H ATOM 151 H ASP A 724 14.331 -12.103 8.964 1.00 0.00 H ATOM 152 N PRO A 725 15.955 -8.109 8.006 1.00 0.00 N ATOM 153 CA PRO A 725 15.662 -6.844 7.287 1.00 0.00 C ATOM 154 C PRO A 725 16.182 -6.907 5.847 1.00 0.00 C ATOM 155 O PRO A 725 15.893 -6.047 5.038 1.00 0.00 O ATOM 156 CB PRO A 725 16.421 -5.783 8.083 1.00 0.00 C ATOM 157 CG PRO A 725 17.484 -6.531 8.824 1.00 0.00 C ATOM 158 CD PRO A 725 16.966 -7.924 9.057 1.00 0.00 C ATOM 159 HA PRO A 725 14.594 -6.638 7.219 1.00 0.00 H ATOM 160 HD3 PRO A 725 17.767 -8.657 8.958 1.00 0.00 H ATOM 161 HD2 PRO A 725 16.517 -8.010 10.046 1.00 0.00 H ATOM 162 HG3 PRO A 725 17.689 -6.044 9.777 1.00 0.00 H ATOM 163 HG2 PRO A 725 18.398 -6.566 8.232 1.00 0.00 H ATOM 164 HB2 PRO A 725 16.867 -5.049 7.412 1.00 0.00 H ATOM 165 HB3 PRO A 725 15.753 -5.278 8.780 1.00 0.00 H ATOM 166 N ASP A 726 16.961 -7.906 5.520 1.00 0.00 N ATOM 167 CA ASP A 726 17.466 -8.026 4.125 1.00 0.00 C ATOM 168 C ASP A 726 16.469 -8.834 3.303 1.00 0.00 C ATOM 169 O ASP A 726 16.250 -8.580 2.136 1.00 0.00 O ATOM 170 CB ASP A 726 18.794 -8.775 4.247 1.00 0.00 C ATOM 171 CG ASP A 726 19.624 -8.547 2.983 1.00 0.00 C ATOM 172 OD1 ASP A 726 20.166 -7.464 2.841 1.00 0.00 O ATOM 173 OD2 ASP A 726 19.702 -9.460 2.177 1.00 0.00 O ATOM 174 HA ASP A 726 17.595 -7.061 3.634 1.00 0.00 H ATOM 175 HB2 ASP A 726 19.342 -8.405 5.114 1.00 0.00 H ATOM 176 HB3 ASP A 726 18.601 -9.841 4.368 1.00 0.00 H ATOM 177 H ASP A 726 17.227 -8.615 6.233 1.00 0.00 H ATOM 178 N GLN A 727 15.846 -9.794 3.923 1.00 0.00 N ATOM 179 CA GLN A 727 14.827 -10.606 3.213 1.00 0.00 C ATOM 180 C GLN A 727 13.583 -9.759 2.961 1.00 0.00 C ATOM 181 O GLN A 727 13.005 -9.780 1.893 1.00 0.00 O ATOM 182 CB GLN A 727 14.505 -11.743 4.184 1.00 0.00 C ATOM 183 CG GLN A 727 15.567 -12.822 4.092 1.00 0.00 C ATOM 184 CD GLN A 727 15.634 -13.360 2.661 1.00 0.00 C ATOM 185 OE1 GLN A 727 14.664 -13.301 1.932 1.00 0.00 O ATOM 186 NE2 GLN A 727 16.747 -13.885 2.225 1.00 0.00 N ATOM 187 HA GLN A 727 15.173 -10.972 2.246 1.00 0.00 H ATOM 188 HB2 GLN A 727 14.475 -11.352 5.201 1.00 0.00 H ATOM 189 HB3 GLN A 727 13.534 -12.169 3.931 1.00 0.00 H ATOM 190 HG2 GLN A 727 16.535 -12.403 4.367 1.00 0.00 H ATOM 191 HG3 GLN A 727 15.318 -13.635 4.774 1.00 0.00 H ATOM 192 HE22 GLN A 727 17.578 -13.936 2.849 1.00 0.00 H ATOM 193 HE21 GLN A 727 16.803 -14.253 1.254 1.00 0.00 H ATOM 194 H GLN A 727 16.063 -9.993 4.920 1.00 0.00 H ATOM 195 N LEU A 728 13.178 -9.000 3.941 1.00 0.00 N ATOM 196 CA LEU A 728 11.972 -8.143 3.782 1.00 0.00 C ATOM 197 C LEU A 728 12.197 -7.090 2.697 1.00 0.00 C ATOM 198 O LEU A 728 11.286 -6.722 1.983 1.00 0.00 O ATOM 199 CB LEU A 728 11.792 -7.480 5.147 1.00 0.00 C ATOM 200 CG LEU A 728 10.590 -6.549 5.103 1.00 0.00 C ATOM 201 CD1 LEU A 728 9.325 -7.376 5.261 1.00 0.00 C ATOM 202 CD2 LEU A 728 10.683 -5.532 6.241 1.00 0.00 C ATOM 203 HA LEU A 728 11.095 -8.714 3.479 1.00 0.00 H ATOM 204 HB2 LEU A 728 11.631 -8.246 5.905 1.00 0.00 H ATOM 205 HB3 LEU A 728 12.686 -6.908 5.394 1.00 0.00 H ATOM 206 HG LEU A 728 10.570 -6.017 4.152 1.00 0.00 H ATOM 207 HD21 LEU A 728 10.699 -6.058 7.196 1.00 0.00 H ATOM 208 HD22 LEU A 728 11.597 -4.948 6.131 1.00 0.00 H ATOM 209 HD23 LEU A 728 9.819 -4.868 6.205 1.00 0.00 H ATOM 210 HD11 LEU A 728 9.262 -8.100 4.449 1.00 0.00 H ATOM 211 HD12 LEU A 728 9.352 -7.901 6.216 1.00 0.00 H ATOM 212 HD13 LEU A 728 8.456 -6.718 5.231 1.00 0.00 H ATOM 213 H LEU A 728 13.701 -8.994 4.840 1.00 0.00 H ATOM 214 N TYR A 729 13.400 -6.604 2.556 1.00 0.00 N ATOM 215 CA TYR A 729 13.671 -5.584 1.500 1.00 0.00 C ATOM 216 C TYR A 729 13.126 -6.067 0.152 1.00 0.00 C ATOM 217 O TYR A 729 12.461 -5.340 -0.563 1.00 0.00 O ATOM 218 CB TYR A 729 15.198 -5.470 1.453 1.00 0.00 C ATOM 219 CG TYR A 729 15.607 -4.556 0.322 1.00 0.00 C ATOM 220 CD1 TYR A 729 15.527 -3.168 0.479 1.00 0.00 C ATOM 221 CD2 TYR A 729 16.065 -5.100 -0.884 1.00 0.00 C ATOM 222 CE1 TYR A 729 15.905 -2.322 -0.571 1.00 0.00 C ATOM 223 CE2 TYR A 729 16.444 -4.254 -1.933 1.00 0.00 C ATOM 224 CZ TYR A 729 16.364 -2.865 -1.777 1.00 0.00 C ATOM 225 OH TYR A 729 16.737 -2.032 -2.811 1.00 0.00 O ATOM 226 HA TYR A 729 13.195 -4.626 1.711 1.00 0.00 H ATOM 227 HB3 TYR A 729 15.630 -6.458 1.295 1.00 0.00 H ATOM 228 HB2 TYR A 729 15.560 -5.063 2.397 1.00 0.00 H ATOM 229 HD2 TYR A 729 16.126 -6.181 -1.006 1.00 0.00 H ATOM 230 HE2 TYR A 729 16.802 -4.677 -2.872 1.00 0.00 H ATOM 231 HE1 TYR A 729 15.842 -1.241 -0.449 1.00 0.00 H ATOM 232 HD1 TYR A 729 15.171 -2.745 1.418 1.00 0.00 H ATOM 233 HH TYR A 729 16.618 -1.089 -2.533 1.00 0.00 H ATOM 234 H TYR A 729 14.168 -6.927 3.178 1.00 0.00 H ATOM 235 N SER A 730 13.384 -7.299 -0.186 1.00 0.00 N ATOM 236 CA SER A 730 12.871 -7.837 -1.475 1.00 0.00 C ATOM 237 C SER A 730 11.442 -8.352 -1.297 1.00 0.00 C ATOM 238 O SER A 730 10.586 -8.127 -2.129 1.00 0.00 O ATOM 239 CB SER A 730 13.820 -8.980 -1.838 1.00 0.00 C ATOM 240 OG SER A 730 13.368 -10.189 -1.245 1.00 0.00 O ATOM 241 HA SER A 730 12.839 -7.079 -2.257 1.00 0.00 H ATOM 242 HB2 SER A 730 14.821 -8.750 -1.472 1.00 0.00 H ATOM 243 HB3 SER A 730 13.848 -9.097 -2.921 1.00 0.00 H ATOM 244 HG SER A 730 13.344 -10.084 -0.261 1.00 0.00 H ATOM 245 H SER A 730 13.947 -7.905 0.444 1.00 0.00 H ATOM 246 N THR A 731 11.166 -9.024 -0.206 1.00 0.00 N ATOM 247 CA THR A 731 9.775 -9.515 0.029 1.00 0.00 C ATOM 248 C THR A 731 8.796 -8.354 -0.131 1.00 0.00 C ATOM 249 O THR A 731 7.729 -8.496 -0.694 1.00 0.00 O ATOM 250 CB THR A 731 9.768 -10.029 1.470 1.00 0.00 C ATOM 251 OG1 THR A 731 10.870 -10.901 1.668 1.00 0.00 O ATOM 252 CG2 THR A 731 8.465 -10.786 1.736 1.00 0.00 C ATOM 253 HA THR A 731 9.480 -10.294 -0.674 1.00 0.00 H ATOM 254 HB THR A 731 9.845 -9.185 2.156 1.00 0.00 H ATOM 255 HG1 THR A 731 11.713 -10.410 1.497 1.00 0.00 H ATOM 256 HG23 THR A 731 7.619 -10.116 1.584 1.00 0.00 H ATOM 257 HG21 THR A 731 8.390 -11.630 1.050 1.00 0.00 H ATOM 258 HG22 THR A 731 8.461 -11.150 2.763 1.00 0.00 H ATOM 259 H THR A 731 11.912 -9.214 0.493 1.00 0.00 H ATOM 260 N LEU A 732 9.177 -7.192 0.323 1.00 0.00 N ATOM 261 CA LEU A 732 8.310 -6.002 0.134 1.00 0.00 C ATOM 262 C LEU A 732 8.393 -5.560 -1.327 1.00 0.00 C ATOM 263 O LEU A 732 7.398 -5.287 -1.967 1.00 0.00 O ATOM 264 CB LEU A 732 8.897 -4.921 1.049 1.00 0.00 C ATOM 265 CG LEU A 732 8.726 -5.321 2.518 1.00 0.00 C ATOM 266 CD1 LEU A 732 9.232 -4.185 3.411 1.00 0.00 C ATOM 267 CD2 LEU A 732 7.249 -5.581 2.823 1.00 0.00 C ATOM 268 HA LEU A 732 7.265 -6.199 0.371 1.00 0.00 H ATOM 269 HB2 LEU A 732 9.958 -4.800 0.830 1.00 0.00 H ATOM 270 HB3 LEU A 732 8.381 -3.978 0.870 1.00 0.00 H ATOM 271 HG LEU A 732 9.296 -6.230 2.710 1.00 0.00 H ATOM 272 HD21 LEU A 732 6.674 -4.675 2.629 1.00 0.00 H ATOM 273 HD22 LEU A 732 6.884 -6.388 2.187 1.00 0.00 H ATOM 274 HD23 LEU A 732 7.140 -5.864 3.870 1.00 0.00 H ATOM 275 HD11 LEU A 732 10.286 -4.002 3.201 1.00 0.00 H ATOM 276 HD12 LEU A 732 8.657 -3.281 3.208 1.00 0.00 H ATOM 277 HD13 LEU A 732 9.112 -4.466 4.457 1.00 0.00 H ATOM 278 H LEU A 732 10.087 -7.099 0.817 1.00 0.00 H ATOM 279 N LYS A 733 9.585 -5.521 -1.865 1.00 0.00 N ATOM 280 CA LYS A 733 9.754 -5.123 -3.290 1.00 0.00 C ATOM 281 C LYS A 733 8.834 -5.948 -4.192 1.00 0.00 C ATOM 282 O LYS A 733 8.048 -5.414 -4.948 1.00 0.00 O ATOM 283 CB LYS A 733 11.215 -5.446 -3.611 1.00 0.00 C ATOM 284 CG LYS A 733 11.728 -4.475 -4.676 1.00 0.00 C ATOM 285 CD LYS A 733 12.785 -5.171 -5.532 1.00 0.00 C ATOM 286 CE LYS A 733 12.297 -5.255 -6.979 1.00 0.00 C ATOM 287 NZ LYS A 733 12.952 -4.109 -7.670 1.00 0.00 N ATOM 288 HA LYS A 733 9.507 -4.074 -3.452 1.00 0.00 H ATOM 289 HB2 LYS A 733 11.817 -5.346 -2.708 1.00 0.00 H ATOM 290 HB3 LYS A 733 11.288 -6.467 -3.984 1.00 0.00 H ATOM 291 HG2 LYS A 733 10.899 -4.158 -5.308 1.00 0.00 H ATOM 292 HG3 LYS A 733 12.168 -3.603 -4.192 1.00 0.00 H ATOM 293 HD2 LYS A 733 13.715 -4.603 -5.494 1.00 0.00 H ATOM 294 HD3 LYS A 733 12.959 -6.176 -5.148 1.00 0.00 H ATOM 295 HE2 LYS A 733 11.212 -5.162 -7.024 1.00 0.00 H ATOM 296 HE3 LYS A 733 12.598 -6.200 -7.432 1.00 0.00 H ATOM 297 HZ1 LYS A 733 12.661 -3.220 -7.216 1.00 0.00 H ATOM 298 HZ2 LYS A 733 13.985 -4.211 -7.605 1.00 0.00 H ATOM 299 HZ3 LYS A 733 12.666 -4.099 -8.670 1.00 0.00 H ATOM 300 H LYS A 733 10.419 -5.769 -1.295 1.00 0.00 H ATOM 301 N SER A 734 8.945 -7.249 -4.134 1.00 0.00 N ATOM 302 CA SER A 734 8.096 -8.116 -4.999 1.00 0.00 C ATOM 303 C SER A 734 6.624 -7.725 -4.873 1.00 0.00 C ATOM 304 O SER A 734 5.922 -7.585 -5.855 1.00 0.00 O ATOM 305 CB SER A 734 8.315 -9.533 -4.466 1.00 0.00 C ATOM 306 OG SER A 734 9.263 -10.205 -5.282 1.00 0.00 O ATOM 307 HA SER A 734 8.357 -8.024 -6.053 1.00 0.00 H ATOM 308 HB2 SER A 734 7.371 -10.077 -4.482 1.00 0.00 H ATOM 309 HB3 SER A 734 8.687 -9.483 -3.443 1.00 0.00 H ATOM 310 HG SER A 734 9.404 -11.122 -4.936 1.00 0.00 H ATOM 311 H SER A 734 9.629 -7.681 -3.481 1.00 0.00 H ATOM 312 N ILE A 735 6.150 -7.551 -3.672 1.00 0.00 N ATOM 313 CA ILE A 735 4.723 -7.172 -3.488 1.00 0.00 C ATOM 314 C ILE A 735 4.430 -5.851 -4.199 1.00 0.00 C ATOM 315 O ILE A 735 3.604 -5.783 -5.086 1.00 0.00 O ATOM 316 CB ILE A 735 4.551 -7.015 -1.976 1.00 0.00 C ATOM 317 CG1 ILE A 735 4.783 -8.364 -1.294 1.00 0.00 C ATOM 318 CG2 ILE A 735 3.133 -6.526 -1.671 1.00 0.00 C ATOM 319 CD1 ILE A 735 4.761 -8.178 0.225 1.00 0.00 C ATOM 320 HA ILE A 735 4.041 -7.914 -3.904 1.00 0.00 H ATOM 321 HB ILE A 735 5.273 -6.289 -1.602 1.00 0.00 H ATOM 322 HG12 ILE A 735 3.996 -9.060 -1.587 1.00 0.00 H ATOM 323 HG13 ILE A 735 5.751 -8.763 -1.598 1.00 0.00 H ATOM 324 HD11 ILE A 735 5.548 -7.483 0.516 1.00 0.00 H ATOM 325 HD12 ILE A 735 3.793 -7.779 0.527 1.00 0.00 H ATOM 326 HD13 ILE A 735 4.926 -9.140 0.710 1.00 0.00 H ATOM 327 HG21 ILE A 735 2.969 -5.564 -2.157 1.00 0.00 H ATOM 328 HG22 ILE A 735 2.411 -7.252 -2.046 1.00 0.00 H ATOM 329 HG23 ILE A 735 3.012 -6.415 -0.593 1.00 0.00 H ATOM 330 H ILE A 735 6.767 -7.677 -2.844 1.00 0.00 H ATOM 331 N LEU A 736 5.101 -4.798 -3.817 1.00 0.00 N ATOM 332 CA LEU A 736 4.859 -3.484 -4.478 1.00 0.00 C ATOM 333 C LEU A 736 5.000 -3.626 -5.994 1.00 0.00 C ATOM 334 O LEU A 736 4.297 -2.994 -6.756 1.00 0.00 O ATOM 335 CB LEU A 736 5.947 -2.557 -3.927 1.00 0.00 C ATOM 336 CG LEU A 736 5.494 -1.101 -4.037 1.00 0.00 C ATOM 337 CD1 LEU A 736 5.283 -0.759 -5.506 1.00 0.00 C ATOM 338 CD2 LEU A 736 4.184 -0.902 -3.270 1.00 0.00 C ATOM 339 HA LEU A 736 3.857 -3.101 -4.283 1.00 0.00 H ATOM 340 HB2 LEU A 736 6.134 -2.800 -2.881 1.00 0.00 H ATOM 341 HB3 LEU A 736 6.864 -2.695 -4.500 1.00 0.00 H ATOM 342 HG LEU A 736 6.256 -0.449 -3.610 1.00 0.00 H ATOM 343 HD21 LEU A 736 3.416 -1.550 -3.691 1.00 0.00 H ATOM 344 HD22 LEU A 736 4.337 -1.153 -2.220 1.00 0.00 H ATOM 345 HD23 LEU A 736 3.870 0.138 -3.354 1.00 0.00 H ATOM 346 HD11 LEU A 736 6.219 -0.896 -6.048 1.00 0.00 H ATOM 347 HD12 LEU A 736 4.520 -1.415 -5.925 1.00 0.00 H ATOM 348 HD13 LEU A 736 4.960 0.278 -5.593 1.00 0.00 H ATOM 349 H LEU A 736 5.803 -4.876 -3.053 1.00 0.00 H ATOM 350 N GLN A 737 5.901 -4.460 -6.435 1.00 0.00 N ATOM 351 CA GLN A 737 6.082 -4.653 -7.900 1.00 0.00 C ATOM 352 C GLN A 737 4.865 -5.370 -8.491 1.00 0.00 C ATOM 353 O GLN A 737 4.362 -5.003 -9.534 1.00 0.00 O ATOM 354 CB GLN A 737 7.335 -5.521 -8.032 1.00 0.00 C ATOM 355 CG GLN A 737 8.454 -4.705 -8.682 1.00 0.00 C ATOM 356 CD GLN A 737 8.569 -5.079 -10.161 1.00 0.00 C ATOM 357 OE1 GLN A 737 8.356 -4.254 -11.027 1.00 0.00 O ATOM 358 NE2 GLN A 737 8.903 -6.298 -10.489 1.00 0.00 N ATOM 359 HA GLN A 737 6.184 -3.708 -8.434 1.00 0.00 H ATOM 360 HB2 GLN A 737 7.654 -5.853 -7.044 1.00 0.00 H ATOM 361 HB3 GLN A 737 7.112 -6.390 -8.651 1.00 0.00 H ATOM 362 HG2 GLN A 737 8.228 -3.643 -8.593 1.00 0.00 H ATOM 363 HG3 GLN A 737 9.397 -4.918 -8.179 1.00 0.00 H ATOM 364 HE22 GLN A 737 9.085 -7.004 -9.748 1.00 0.00 H ATOM 365 HE21 GLN A 737 8.987 -6.562 -11.491 1.00 0.00 H ATOM 366 H GLN A 737 6.493 -4.990 -5.763 1.00 0.00 H ATOM 367 N GLN A 738 4.378 -6.381 -7.823 1.00 0.00 N ATOM 368 CA GLN A 738 3.188 -7.110 -8.345 1.00 0.00 C ATOM 369 C GLN A 738 1.944 -6.225 -8.248 1.00 0.00 C ATOM 370 O GLN A 738 1.199 -6.080 -9.196 1.00 0.00 O ATOM 371 CB GLN A 738 3.048 -8.338 -7.448 1.00 0.00 C ATOM 372 CG GLN A 738 3.740 -9.523 -8.121 1.00 0.00 C ATOM 373 CD GLN A 738 2.957 -10.805 -7.835 1.00 0.00 C ATOM 374 OE1 GLN A 738 3.351 -11.601 -7.006 1.00 0.00 O ATOM 375 NE2 GLN A 738 1.859 -11.044 -8.499 1.00 0.00 N ATOM 376 HA GLN A 738 3.299 -7.386 -9.394 1.00 0.00 H ATOM 377 HB2 GLN A 738 3.514 -8.142 -6.483 1.00 0.00 H ATOM 378 HB3 GLN A 738 1.992 -8.566 -7.301 1.00 0.00 H ATOM 379 HG2 GLN A 738 3.782 -9.356 -9.197 1.00 0.00 H ATOM 380 HG3 GLN A 738 4.753 -9.622 -7.730 1.00 0.00 H ATOM 381 HE22 GLN A 738 1.522 -10.363 -9.209 1.00 0.00 H ATOM 382 HE21 GLN A 738 1.321 -11.916 -8.318 1.00 0.00 H ATOM 383 H GLN A 738 4.820 -6.677 -6.929 1.00 0.00 H ATOM 384 N VAL A 739 1.723 -5.613 -7.113 1.00 0.00 N ATOM 385 CA VAL A 739 0.541 -4.715 -6.965 1.00 0.00 C ATOM 386 C VAL A 739 0.517 -3.697 -8.107 1.00 0.00 C ATOM 387 O VAL A 739 -0.495 -3.485 -8.743 1.00 0.00 O ATOM 388 CB VAL A 739 0.745 -4.011 -5.620 1.00 0.00 C ATOM 389 CG1 VAL A 739 -0.350 -2.961 -5.418 1.00 0.00 C ATOM 390 CG2 VAL A 739 0.675 -5.040 -4.489 1.00 0.00 C ATOM 391 HA VAL A 739 -0.404 -5.258 -6.999 1.00 0.00 H ATOM 392 HB VAL A 739 1.721 -3.525 -5.612 1.00 0.00 H ATOM 393 HG11 VAL A 739 -0.301 -2.227 -6.222 1.00 0.00 H ATOM 394 HG12 VAL A 739 -1.325 -3.448 -5.428 1.00 0.00 H ATOM 395 HG13 VAL A 739 -0.201 -2.462 -4.460 1.00 0.00 H ATOM 396 HG21 VAL A 739 -0.301 -5.526 -4.501 1.00 0.00 H ATOM 397 HG22 VAL A 739 1.456 -5.787 -4.631 1.00 0.00 H ATOM 398 HG23 VAL A 739 0.820 -4.537 -3.533 1.00 0.00 H ATOM 399 H VAL A 739 2.372 -5.753 -6.313 1.00 0.00 H ATOM 400 N LYS A 740 1.637 -3.088 -8.389 1.00 0.00 N ATOM 401 CA LYS A 740 1.691 -2.111 -9.510 1.00 0.00 C ATOM 402 C LYS A 740 1.241 -2.781 -10.802 1.00 0.00 C ATOM 403 O LYS A 740 0.388 -2.285 -11.510 1.00 0.00 O ATOM 404 CB LYS A 740 3.163 -1.717 -9.615 1.00 0.00 C ATOM 405 CG LYS A 740 3.355 -0.759 -10.792 1.00 0.00 C ATOM 406 CD LYS A 740 4.593 0.106 -10.548 1.00 0.00 C ATOM 407 CE LYS A 740 5.836 -0.784 -10.498 1.00 0.00 C ATOM 408 NZ LYS A 740 6.946 0.133 -10.113 1.00 0.00 N ATOM 409 HA LYS A 740 1.043 -1.251 -9.342 1.00 0.00 H ATOM 410 HB2 LYS A 740 3.474 -1.226 -8.693 1.00 0.00 H ATOM 411 HB3 LYS A 740 3.768 -2.610 -9.772 1.00 0.00 H ATOM 412 HG2 LYS A 740 3.487 -1.332 -11.710 1.00 0.00 H ATOM 413 HG3 LYS A 740 2.477 -0.120 -10.887 1.00 0.00 H ATOM 414 HD2 LYS A 740 4.696 0.829 -11.357 1.00 0.00 H ATOM 415 HD3 LYS A 740 4.486 0.635 -9.601 1.00 0.00 H ATOM 416 HE2 LYS A 740 6.028 -1.231 -11.473 1.00 0.00 H ATOM 417 HE3 LYS A 740 5.714 -1.573 -9.756 1.00 0.00 H ATOM 418 HZ1 LYS A 740 7.037 0.884 -10.827 1.00 0.00 H ATOM 419 HZ2 LYS A 740 6.738 0.557 -9.187 1.00 0.00 H ATOM 420 HZ3 LYS A 740 7.835 -0.404 -10.058 1.00 0.00 H ATOM 421 H LYS A 740 2.491 -3.286 -7.830 1.00 0.00 H ATOM 422 N SER A 741 1.813 -3.909 -11.114 1.00 0.00 N ATOM 423 CA SER A 741 1.425 -4.612 -12.362 1.00 0.00 C ATOM 424 C SER A 741 -0.012 -5.125 -12.253 1.00 0.00 C ATOM 425 O SER A 741 -0.692 -5.310 -13.243 1.00 0.00 O ATOM 426 CB SER A 741 2.405 -5.781 -12.476 1.00 0.00 C ATOM 427 OG SER A 741 2.429 -6.250 -13.816 1.00 0.00 O ATOM 428 HA SER A 741 1.464 -3.960 -13.235 1.00 0.00 H ATOM 429 HB2 SER A 741 2.088 -6.587 -11.814 1.00 0.00 H ATOM 430 HB3 SER A 741 3.403 -5.448 -12.189 1.00 0.00 H ATOM 431 HG SER A 741 3.064 -7.006 -13.888 1.00 0.00 H ATOM 432 H SER A 741 2.539 -4.316 -10.490 1.00 0.00 H ATOM 433 N HIS A 742 -0.483 -5.348 -11.055 1.00 0.00 N ATOM 434 CA HIS A 742 -1.875 -5.849 -10.882 1.00 0.00 C ATOM 435 C HIS A 742 -2.863 -4.955 -11.640 1.00 0.00 C ATOM 436 O HIS A 742 -2.497 -3.936 -12.190 1.00 0.00 O ATOM 437 CB HIS A 742 -2.128 -5.794 -9.372 1.00 0.00 C ATOM 438 CG HIS A 742 -3.254 -6.728 -9.023 1.00 0.00 C ATOM 439 ND1 HIS A 742 -4.416 -6.290 -8.407 1.00 0.00 N ATOM 440 CD2 HIS A 742 -3.410 -8.081 -9.199 1.00 0.00 C ATOM 441 CE1 HIS A 742 -5.212 -7.362 -8.236 1.00 0.00 C ATOM 442 NE2 HIS A 742 -4.646 -8.479 -8.702 1.00 0.00 N ATOM 443 HA HIS A 742 -2.007 -6.856 -11.277 1.00 0.00 H ATOM 444 HB2 HIS A 742 -1.226 -6.096 -8.840 1.00 0.00 H ATOM 445 HB3 HIS A 742 -2.395 -4.777 -9.084 1.00 0.00 H ATOM 446 HD2 HIS A 742 -2.676 -8.743 -9.659 1.00 0.00 H ATOM 447 HE1 HIS A 742 -6.198 -7.323 -7.774 1.00 0.00 H ATOM 448 H HIS A 742 0.114 -5.176 -10.221 1.00 0.00 H ATOM 449 N GLN A 743 -4.108 -5.345 -11.696 1.00 0.00 N ATOM 450 CA GLN A 743 -5.114 -4.542 -12.452 1.00 0.00 C ATOM 451 C GLN A 743 -5.749 -3.470 -11.557 1.00 0.00 C ATOM 452 O GLN A 743 -6.350 -2.530 -12.036 1.00 0.00 O ATOM 453 CB GLN A 743 -6.149 -5.563 -12.909 1.00 0.00 C ATOM 454 CG GLN A 743 -7.414 -4.863 -13.426 1.00 0.00 C ATOM 455 CD GLN A 743 -8.537 -5.015 -12.396 1.00 0.00 C ATOM 456 OE1 GLN A 743 -9.065 -6.094 -12.214 1.00 0.00 O ATOM 457 NE2 GLN A 743 -8.928 -3.974 -11.708 1.00 0.00 N ATOM 458 HA GLN A 743 -4.670 -4.003 -13.289 1.00 0.00 H ATOM 459 HB2 GLN A 743 -5.724 -6.170 -13.708 1.00 0.00 H ATOM 460 HB3 GLN A 743 -6.413 -6.205 -12.069 1.00 0.00 H ATOM 461 HG2 GLN A 743 -7.206 -3.805 -13.584 1.00 0.00 H ATOM 462 HG3 GLN A 743 -7.721 -5.316 -14.369 1.00 0.00 H ATOM 463 HE22 GLN A 743 -8.477 -3.050 -11.862 1.00 0.00 H ATOM 464 HE21 GLN A 743 -9.690 -4.071 -11.006 1.00 0.00 H ATOM 465 H GLN A 743 -4.400 -6.218 -11.212 1.00 0.00 H ATOM 466 N SER A 744 -5.644 -3.610 -10.266 1.00 0.00 N ATOM 467 CA SER A 744 -6.270 -2.604 -9.364 1.00 0.00 C ATOM 468 C SER A 744 -5.213 -1.669 -8.778 1.00 0.00 C ATOM 469 O SER A 744 -5.310 -1.243 -7.645 1.00 0.00 O ATOM 470 CB SER A 744 -6.923 -3.431 -8.257 1.00 0.00 C ATOM 471 OG SER A 744 -7.909 -4.280 -8.824 1.00 0.00 O ATOM 472 HA SER A 744 -6.986 -1.972 -9.889 1.00 0.00 H ATOM 473 HB2 SER A 744 -7.390 -2.765 -7.532 1.00 0.00 H ATOM 474 HB3 SER A 744 -6.165 -4.035 -7.758 1.00 0.00 H ATOM 475 HG SER A 744 -8.333 -4.816 -8.108 1.00 0.00 H ATOM 476 H SER A 744 -5.126 -4.419 -9.868 1.00 0.00 H ATOM 477 N ALA A 745 -4.213 -1.328 -9.544 1.00 0.00 N ATOM 478 CA ALA A 745 -3.152 -0.426 -9.016 1.00 0.00 C ATOM 479 C ALA A 745 -3.072 0.870 -9.829 1.00 0.00 C ATOM 480 O ALA A 745 -2.407 1.806 -9.438 1.00 0.00 O ATOM 481 CB ALA A 745 -1.856 -1.224 -9.164 1.00 0.00 C ATOM 482 HA ALA A 745 -3.349 -0.131 -7.985 1.00 0.00 H ATOM 483 HB1 ALA A 745 -1.930 -2.145 -8.586 1.00 0.00 H ATOM 484 HB2 ALA A 745 -1.697 -1.465 -10.215 1.00 0.00 H ATOM 485 HB3 ALA A 745 -1.020 -0.629 -8.796 1.00 0.00 H ATOM 486 H ALA A 745 -4.157 -1.685 -10.519 1.00 0.00 H ATOM 487 N TRP A 746 -3.756 0.946 -10.942 1.00 0.00 N ATOM 488 CA TRP A 746 -3.693 2.188 -11.770 1.00 0.00 C ATOM 489 C TRP A 746 -4.234 3.444 -11.040 1.00 0.00 C ATOM 490 O TRP A 746 -3.831 4.537 -11.382 1.00 0.00 O ATOM 491 CB TRP A 746 -4.519 1.893 -13.031 1.00 0.00 C ATOM 492 CG TRP A 746 -5.918 1.517 -12.670 1.00 0.00 C ATOM 493 CD1 TRP A 746 -6.411 0.259 -12.695 1.00 0.00 C ATOM 494 CD2 TRP A 746 -7.016 2.378 -12.246 1.00 0.00 C ATOM 495 NE1 TRP A 746 -7.738 0.289 -12.307 1.00 0.00 N ATOM 496 CE2 TRP A 746 -8.158 1.573 -12.020 1.00 0.00 C ATOM 497 CE3 TRP A 746 -7.130 3.764 -12.033 1.00 0.00 C ATOM 498 CZ2 TRP A 746 -9.369 2.122 -11.599 1.00 0.00 C ATOM 499 CZ3 TRP A 746 -8.349 4.320 -11.610 1.00 0.00 C ATOM 500 CH2 TRP A 746 -9.466 3.500 -11.392 1.00 0.00 C ATOM 501 HA TRP A 746 -2.654 2.426 -11.998 1.00 0.00 H ATOM 502 HB2 TRP A 746 -4.539 2.781 -13.662 1.00 0.00 H ATOM 503 HB3 TRP A 746 -4.057 1.071 -13.577 1.00 0.00 H ATOM 504 HE1 TRP A 746 -8.345 -0.552 -12.240 1.00 0.00 H ATOM 505 HD1 TRP A 746 -5.853 -0.634 -12.976 1.00 0.00 H ATOM 506 HZ2 TRP A 746 -10.234 1.480 -11.433 1.00 0.00 H ATOM 507 HH2 TRP A 746 -10.408 3.937 -11.062 1.00 0.00 H ATOM 508 HZ3 TRP A 746 -8.427 5.395 -11.450 1.00 0.00 H ATOM 509 HE3 TRP A 746 -6.268 4.410 -12.197 1.00 0.00 H ATOM 510 H TRP A 746 -4.342 0.144 -11.249 1.00 0.00 H ATOM 511 N PRO A 747 -5.130 3.296 -10.076 1.00 0.00 N ATOM 512 CA PRO A 747 -5.643 4.489 -9.369 1.00 0.00 C ATOM 513 C PRO A 747 -4.678 4.924 -8.264 1.00 0.00 C ATOM 514 O PRO A 747 -4.861 5.954 -7.645 1.00 0.00 O ATOM 515 CB PRO A 747 -6.961 4.020 -8.747 1.00 0.00 C ATOM 516 CG PRO A 747 -7.023 2.530 -8.931 1.00 0.00 C ATOM 517 CD PRO A 747 -5.719 2.072 -9.523 1.00 0.00 C ATOM 518 HA PRO A 747 -5.763 5.341 -10.038 1.00 0.00 H ATOM 519 HD3 PRO A 747 -5.074 1.644 -8.756 1.00 0.00 H ATOM 520 HD2 PRO A 747 -5.887 1.334 -10.307 1.00 0.00 H ATOM 521 HG3 PRO A 747 -7.843 2.275 -9.603 1.00 0.00 H ATOM 522 HG2 PRO A 747 -7.181 2.046 -7.967 1.00 0.00 H ATOM 523 HB2 PRO A 747 -6.985 4.269 -7.686 1.00 0.00 H ATOM 524 HB3 PRO A 747 -7.803 4.496 -9.249 1.00 0.00 H ATOM 525 N PHE A 748 -3.664 4.147 -7.993 1.00 0.00 N ATOM 526 CA PHE A 748 -2.728 4.521 -6.898 1.00 0.00 C ATOM 527 C PHE A 748 -1.345 4.878 -7.451 1.00 0.00 C ATOM 528 O PHE A 748 -0.516 5.424 -6.750 1.00 0.00 O ATOM 529 CB PHE A 748 -2.637 3.273 -6.010 1.00 0.00 C ATOM 530 CG PHE A 748 -4.023 2.833 -5.592 1.00 0.00 C ATOM 531 CD1 PHE A 748 -4.976 3.784 -5.206 1.00 0.00 C ATOM 532 CD2 PHE A 748 -4.352 1.472 -5.589 1.00 0.00 C ATOM 533 CE1 PHE A 748 -6.258 3.374 -4.821 1.00 0.00 C ATOM 534 CE2 PHE A 748 -5.633 1.062 -5.203 1.00 0.00 C ATOM 535 CZ PHE A 748 -6.587 2.013 -4.819 1.00 0.00 C ATOM 536 HA PHE A 748 -3.079 5.397 -6.352 1.00 0.00 H ATOM 537 HB2 PHE A 748 -2.155 2.469 -6.566 1.00 0.00 H ATOM 538 HB3 PHE A 748 -2.048 3.503 -5.122 1.00 0.00 H ATOM 539 HD2 PHE A 748 -3.610 0.732 -5.887 1.00 0.00 H ATOM 540 HE2 PHE A 748 -5.889 0.002 -5.201 1.00 0.00 H ATOM 541 HZ PHE A 748 -7.585 1.694 -4.519 1.00 0.00 H ATOM 542 HE1 PHE A 748 -7.000 4.114 -4.523 1.00 0.00 H ATOM 543 HD1 PHE A 748 -4.719 4.843 -5.205 1.00 0.00 H ATOM 544 H PHE A 748 -3.512 3.274 -8.538 1.00 0.00 H ATOM 545 N MET A 749 -1.077 4.571 -8.693 1.00 0.00 N ATOM 546 CA MET A 749 0.265 4.904 -9.256 1.00 0.00 C ATOM 547 C MET A 749 0.539 6.396 -9.099 1.00 0.00 C ATOM 548 O MET A 749 1.436 6.804 -8.389 1.00 0.00 O ATOM 549 CB MET A 749 0.211 4.544 -10.748 1.00 0.00 C ATOM 550 CG MET A 749 -0.319 3.114 -10.971 1.00 0.00 C ATOM 551 SD MET A 749 0.471 1.930 -9.840 1.00 0.00 S ATOM 552 CE MET A 749 2.183 2.269 -10.311 1.00 0.00 C ATOM 553 HA MET A 749 1.056 4.358 -8.741 1.00 0.00 H ATOM 554 HB2 MET A 749 -0.446 5.248 -11.258 1.00 0.00 H ATOM 555 HB3 MET A 749 1.215 4.618 -11.166 1.00 0.00 H ATOM 556 HG2 MET A 749 -0.112 2.815 -11.999 1.00 0.00 H ATOM 557 HG3 MET A 749 -1.396 3.104 -10.800 1.00 0.00 H ATOM 558 HE1 MET A 749 2.316 2.056 -11.372 1.00 0.00 H ATOM 559 HE2 MET A 749 2.411 3.317 -10.118 1.00 0.00 H ATOM 560 HE3 MET A 749 2.851 1.637 -9.726 1.00 0.00 H ATOM 561 H MET A 749 -1.792 4.099 -9.283 1.00 0.00 H ATOM 562 N GLU A 750 -0.223 7.215 -9.770 1.00 0.00 N ATOM 563 CA GLU A 750 -0.010 8.680 -9.661 1.00 0.00 C ATOM 564 C GLU A 750 -0.826 9.241 -8.487 1.00 0.00 C ATOM 565 O GLU A 750 -2.002 8.961 -8.371 1.00 0.00 O ATOM 566 CB GLU A 750 -0.517 9.247 -10.989 1.00 0.00 C ATOM 567 CG GLU A 750 -0.489 10.776 -10.936 1.00 0.00 C ATOM 568 CD GLU A 750 -0.381 11.335 -12.356 1.00 0.00 C ATOM 569 OE1 GLU A 750 0.403 10.803 -13.125 1.00 0.00 O ATOM 570 OE2 GLU A 750 -1.084 12.289 -12.651 1.00 0.00 O ATOM 571 HA GLU A 750 1.033 8.940 -9.478 1.00 0.00 H ATOM 572 HB2 GLU A 750 0.123 8.900 -11.800 1.00 0.00 H ATOM 573 HB3 GLU A 750 -1.538 8.908 -11.163 1.00 0.00 H ATOM 574 HG2 GLU A 750 -1.405 11.140 -10.471 1.00 0.00 H ATOM 575 HG3 GLU A 750 0.370 11.104 -10.350 1.00 0.00 H ATOM 576 H GLU A 750 -0.978 6.842 -10.380 1.00 0.00 H ATOM 577 N PRO A 751 -0.180 10.015 -7.646 1.00 0.00 N ATOM 578 CA PRO A 751 -0.885 10.602 -6.481 1.00 0.00 C ATOM 579 C PRO A 751 -1.980 11.562 -6.949 1.00 0.00 C ATOM 580 O PRO A 751 -1.734 12.477 -7.710 1.00 0.00 O ATOM 581 CB PRO A 751 0.209 11.362 -5.727 1.00 0.00 C ATOM 582 CG PRO A 751 1.323 11.543 -6.709 1.00 0.00 C ATOM 583 CD PRO A 751 1.232 10.414 -7.697 1.00 0.00 C ATOM 584 HA PRO A 751 -1.375 9.850 -5.862 1.00 0.00 H ATOM 585 HD3 PRO A 751 1.505 10.750 -8.697 1.00 0.00 H ATOM 586 HD2 PRO A 751 1.880 9.588 -7.404 1.00 0.00 H ATOM 587 HG3 PRO A 751 2.283 11.513 -6.194 1.00 0.00 H ATOM 588 HG2 PRO A 751 1.217 12.499 -7.223 1.00 0.00 H ATOM 589 HB2 PRO A 751 -0.163 12.330 -5.390 1.00 0.00 H ATOM 590 HB3 PRO A 751 0.549 10.786 -4.867 1.00 0.00 H ATOM 591 N VAL A 752 -3.190 11.363 -6.499 1.00 0.00 N ATOM 592 CA VAL A 752 -4.300 12.268 -6.917 1.00 0.00 C ATOM 593 C VAL A 752 -3.914 13.728 -6.670 1.00 0.00 C ATOM 594 O VAL A 752 -3.108 14.029 -5.813 1.00 0.00 O ATOM 595 CB VAL A 752 -5.482 11.871 -6.031 1.00 0.00 C ATOM 596 CG1 VAL A 752 -6.663 12.804 -6.307 1.00 0.00 C ATOM 597 CG2 VAL A 752 -5.887 10.428 -6.339 1.00 0.00 C ATOM 598 HA VAL A 752 -4.532 12.177 -7.978 1.00 0.00 H ATOM 599 HB VAL A 752 -5.194 11.952 -4.983 1.00 0.00 H ATOM 600 HG11 VAL A 752 -6.372 13.831 -6.087 1.00 0.00 H ATOM 601 HG12 VAL A 752 -6.951 12.723 -7.355 1.00 0.00 H ATOM 602 HG13 VAL A 752 -7.504 12.520 -5.675 1.00 0.00 H ATOM 603 HG21 VAL A 752 -6.175 10.349 -7.387 1.00 0.00 H ATOM 604 HG22 VAL A 752 -5.045 9.765 -6.141 1.00 0.00 H ATOM 605 HG23 VAL A 752 -6.729 10.146 -5.707 1.00 0.00 H ATOM 606 H VAL A 752 -3.380 10.573 -5.849 1.00 0.00 H ATOM 607 N LYS A 753 -4.474 14.637 -7.420 1.00 0.00 N ATOM 608 CA LYS A 753 -4.130 16.072 -7.224 1.00 0.00 C ATOM 609 C LYS A 753 -4.705 16.580 -5.900 1.00 0.00 C ATOM 610 O LYS A 753 -5.405 15.871 -5.205 1.00 0.00 O ATOM 611 CB LYS A 753 -4.776 16.794 -8.403 1.00 0.00 C ATOM 612 CG LYS A 753 -3.712 17.591 -9.158 1.00 0.00 C ATOM 613 CD LYS A 753 -4.253 18.984 -9.478 1.00 0.00 C ATOM 614 CE LYS A 753 -3.316 20.043 -8.898 1.00 0.00 C ATOM 615 NZ LYS A 753 -4.059 20.615 -7.740 1.00 0.00 N ATOM 616 HA LYS A 753 -3.053 16.238 -7.183 1.00 0.00 H ATOM 617 HB2 LYS A 753 -5.227 16.063 -9.074 1.00 0.00 H ATOM 618 HB3 LYS A 753 -5.546 17.472 -8.036 1.00 0.00 H ATOM 619 HG2 LYS A 753 -2.818 17.681 -8.541 1.00 0.00 H ATOM 620 HG3 LYS A 753 -3.461 17.076 -10.085 1.00 0.00 H ATOM 621 HD2 LYS A 753 -4.318 19.109 -10.559 1.00 0.00 H ATOM 622 HD3 LYS A 753 -5.245 19.098 -9.040 1.00 0.00 H ATOM 623 HE2 LYS A 753 -3.104 20.815 -9.638 1.00 0.00 H ATOM 624 HE3 LYS A 753 -2.381 19.590 -8.569 1.00 0.00 H ATOM 625 HZ1 LYS A 753 -4.952 21.031 -8.074 1.00 0.00 H ATOM 626 HZ2 LYS A 753 -4.262 19.861 -7.053 1.00 0.00 H ATOM 627 HZ3 LYS A 753 -3.480 21.351 -7.288 1.00 0.00 H ATOM 628 H LYS A 753 -5.158 14.360 -8.152 1.00 0.00 H ATOM 629 N ARG A 754 -4.411 17.800 -5.542 1.00 0.00 N ATOM 630 CA ARG A 754 -4.928 18.343 -4.255 1.00 0.00 C ATOM 631 C ARG A 754 -6.403 18.727 -4.380 1.00 0.00 C ATOM 632 O ARG A 754 -7.159 18.631 -3.434 1.00 0.00 O ATOM 633 CB ARG A 754 -4.079 19.586 -3.985 1.00 0.00 C ATOM 634 CG ARG A 754 -2.786 19.175 -3.279 1.00 0.00 C ATOM 635 CD ARG A 754 -1.748 20.289 -3.430 1.00 0.00 C ATOM 636 NE ARG A 754 -1.629 20.889 -2.068 1.00 0.00 N ATOM 637 CZ ARG A 754 -0.994 20.260 -1.106 1.00 0.00 C ATOM 638 NH1 ARG A 754 -0.447 19.087 -1.312 1.00 0.00 N ATOM 639 NH2 ARG A 754 -0.907 20.811 0.073 1.00 0.00 N ATOM 640 HA ARG A 754 -4.863 17.611 -3.450 1.00 0.00 H ATOM 641 HB2 ARG A 754 -3.839 20.075 -4.929 1.00 0.00 H ATOM 642 HB3 ARG A 754 -4.636 20.276 -3.352 1.00 0.00 H ATOM 643 HG2 ARG A 754 -2.987 19.006 -2.221 1.00 0.00 H ATOM 644 HG3 ARG A 754 -2.403 18.258 -3.726 1.00 0.00 H ATOM 645 HD2 ARG A 754 -2.087 21.034 -4.150 1.00 0.00 H ATOM 646 HD3 ARG A 754 -0.791 19.881 -3.755 1.00 0.00 H ATOM 647 HE ARG A 754 -2.055 21.819 -1.878 1.00 0.00 H ATOM 648 HH12 ARG A 754 0.052 18.603 -0.539 1.00 0.00 H ATOM 649 HH11 ARG A 754 -0.512 18.640 -2.249 1.00 0.00 H ATOM 650 HH22 ARG A 754 -0.406 20.320 0.841 1.00 0.00 H ATOM 651 HH21 ARG A 754 -1.339 21.741 0.245 1.00 0.00 H ATOM 652 H ARG A 754 -3.816 18.393 -6.155 1.00 0.00 H ATOM 653 N THR A 755 -6.820 19.172 -5.533 1.00 0.00 N ATOM 654 CA THR A 755 -8.245 19.571 -5.701 1.00 0.00 C ATOM 655 C THR A 755 -8.981 18.576 -6.601 1.00 0.00 C ATOM 656 O THR A 755 -10.190 18.469 -6.562 1.00 0.00 O ATOM 657 CB THR A 755 -8.190 20.950 -6.361 1.00 0.00 C ATOM 658 OG1 THR A 755 -7.579 21.875 -5.474 1.00 0.00 O ATOM 659 CG2 THR A 755 -9.610 21.417 -6.686 1.00 0.00 C ATOM 660 HA THR A 755 -8.781 19.588 -4.752 1.00 0.00 H ATOM 661 HB THR A 755 -7.608 20.890 -7.281 1.00 0.00 H ATOM 662 HG1 THR A 755 -7.544 22.767 -5.902 1.00 0.00 H ATOM 663 HG23 THR A 755 -10.078 20.706 -7.367 1.00 0.00 H ATOM 664 HG21 THR A 755 -10.191 21.477 -5.766 1.00 0.00 H ATOM 665 HG22 THR A 755 -9.569 22.400 -7.156 1.00 0.00 H ATOM 666 H THR A 755 -6.159 19.248 -6.333 1.00 0.00 H ATOM 667 N GLU A 756 -8.264 17.840 -7.404 1.00 0.00 N ATOM 668 CA GLU A 756 -8.931 16.854 -8.302 1.00 0.00 C ATOM 669 C GLU A 756 -9.861 15.941 -7.496 1.00 0.00 C ATOM 670 O GLU A 756 -10.782 15.355 -8.028 1.00 0.00 O ATOM 671 CB GLU A 756 -7.790 16.039 -8.919 1.00 0.00 C ATOM 672 CG GLU A 756 -8.344 15.179 -10.057 1.00 0.00 C ATOM 673 CD GLU A 756 -7.191 14.635 -10.905 1.00 0.00 C ATOM 674 OE1 GLU A 756 -6.118 15.213 -10.855 1.00 0.00 O ATOM 675 OE2 GLU A 756 -7.404 13.653 -11.599 1.00 0.00 O ATOM 676 HA GLU A 756 -9.543 17.342 -9.061 1.00 0.00 H ATOM 677 HB2 GLU A 756 -7.029 16.714 -9.309 1.00 0.00 H ATOM 678 HB3 GLU A 756 -7.348 15.396 -8.158 1.00 0.00 H ATOM 679 HG2 GLU A 756 -8.910 14.347 -9.639 1.00 0.00 H ATOM 680 HG3 GLU A 756 -8.999 15.785 -10.683 1.00 0.00 H ATOM 681 H GLU A 756 -7.229 17.941 -7.418 1.00 0.00 H ATOM 682 N ALA A 757 -9.635 15.823 -6.213 1.00 0.00 N ATOM 683 CA ALA A 757 -10.503 14.942 -5.381 1.00 0.00 C ATOM 684 C ALA A 757 -11.583 15.760 -4.664 1.00 0.00 C ATOM 685 O ALA A 757 -11.450 16.959 -4.513 1.00 0.00 O ATOM 686 CB ALA A 757 -9.553 14.312 -4.363 1.00 0.00 C ATOM 687 HA ALA A 757 -11.025 14.198 -5.982 1.00 0.00 H ATOM 688 HB1 ALA A 757 -8.784 13.745 -4.888 1.00 0.00 H ATOM 689 HB2 ALA A 757 -9.085 15.098 -3.770 1.00 0.00 H ATOM 690 HB3 ALA A 757 -10.114 13.646 -3.708 1.00 0.00 H ATOM 691 H ALA A 757 -8.850 16.344 -5.773 1.00 0.00 H ATOM 692 N PRO A 758 -12.623 15.082 -4.235 1.00 0.00 N ATOM 693 CA PRO A 758 -13.730 15.769 -3.525 1.00 0.00 C ATOM 694 C PRO A 758 -13.255 16.294 -2.168 1.00 0.00 C ATOM 695 O PRO A 758 -13.846 17.188 -1.595 1.00 0.00 O ATOM 696 CB PRO A 758 -14.783 14.674 -3.337 1.00 0.00 C ATOM 697 CG PRO A 758 -14.039 13.382 -3.467 1.00 0.00 C ATOM 698 CD PRO A 758 -12.866 13.638 -4.373 1.00 0.00 C ATOM 699 HA PRO A 758 -14.110 16.631 -4.073 1.00 0.00 H ATOM 700 HD3 PRO A 758 -11.996 13.065 -4.053 1.00 0.00 H ATOM 701 HD2 PRO A 758 -13.109 13.382 -5.404 1.00 0.00 H ATOM 702 HG3 PRO A 758 -14.686 12.619 -3.899 1.00 0.00 H ATOM 703 HG2 PRO A 758 -13.691 13.050 -2.489 1.00 0.00 H ATOM 704 HB2 PRO A 758 -15.243 14.752 -2.352 1.00 0.00 H ATOM 705 HB3 PRO A 758 -15.554 14.750 -4.104 1.00 0.00 H ATOM 706 N GLY A 759 -12.192 15.743 -1.648 1.00 0.00 N ATOM 707 CA GLY A 759 -11.680 16.207 -0.328 1.00 0.00 C ATOM 708 C GLY A 759 -10.530 15.300 0.113 1.00 0.00 C ATOM 709 O GLY A 759 -10.686 14.458 0.975 1.00 0.00 O ATOM 710 HA3 GLY A 759 -12.481 16.165 0.410 1.00 0.00 H ATOM 711 HA2 GLY A 759 -11.322 17.233 -0.416 1.00 0.00 H ATOM 712 H GLY A 759 -11.702 14.979 -2.156 1.00 0.00 H ATOM 713 N TYR A 760 -9.377 15.460 -0.477 1.00 0.00 N ATOM 714 CA TYR A 760 -8.220 14.601 -0.098 1.00 0.00 C ATOM 715 C TYR A 760 -7.388 15.275 0.996 1.00 0.00 C ATOM 716 O TYR A 760 -6.634 14.632 1.700 1.00 0.00 O ATOM 717 CB TYR A 760 -7.397 14.472 -1.381 1.00 0.00 C ATOM 718 CG TYR A 760 -6.677 13.144 -1.393 1.00 0.00 C ATOM 719 CD1 TYR A 760 -7.383 11.961 -1.142 1.00 0.00 C ATOM 720 CD2 TYR A 760 -5.304 13.096 -1.665 1.00 0.00 C ATOM 721 CE1 TYR A 760 -6.715 10.730 -1.158 1.00 0.00 C ATOM 722 CE2 TYR A 760 -4.637 11.865 -1.682 1.00 0.00 C ATOM 723 CZ TYR A 760 -5.342 10.683 -1.428 1.00 0.00 C ATOM 724 OH TYR A 760 -4.683 9.470 -1.445 1.00 0.00 O ATOM 725 HA TYR A 760 -8.536 13.634 0.294 1.00 0.00 H ATOM 726 HB3 TYR A 760 -6.667 15.280 -1.427 1.00 0.00 H ATOM 727 HB2 TYR A 760 -8.059 14.533 -2.244 1.00 0.00 H ATOM 728 HD2 TYR A 760 -4.755 14.016 -1.863 1.00 0.00 H ATOM 729 HE2 TYR A 760 -3.568 11.827 -1.893 1.00 0.00 H ATOM 730 HE1 TYR A 760 -7.264 9.809 -0.960 1.00 0.00 H ATOM 731 HD1 TYR A 760 -8.452 11.998 -0.934 1.00 0.00 H ATOM 732 HH TYR A 760 -5.326 8.744 -1.247 1.00 0.00 H ATOM 733 H TYR A 760 -9.266 16.187 -1.212 1.00 0.00 H ATOM 734 N TYR A 761 -7.513 16.567 1.141 1.00 0.00 N ATOM 735 CA TYR A 761 -6.719 17.282 2.181 1.00 0.00 C ATOM 736 C TYR A 761 -7.419 17.224 3.545 1.00 0.00 C ATOM 737 O TYR A 761 -7.030 17.899 4.478 1.00 0.00 O ATOM 738 CB TYR A 761 -6.641 18.728 1.685 1.00 0.00 C ATOM 739 CG TYR A 761 -5.363 19.362 2.180 1.00 0.00 C ATOM 740 CD1 TYR A 761 -4.140 18.707 1.999 1.00 0.00 C ATOM 741 CD2 TYR A 761 -5.402 20.608 2.819 1.00 0.00 C ATOM 742 CE1 TYR A 761 -2.955 19.296 2.458 1.00 0.00 C ATOM 743 CE2 TYR A 761 -4.217 21.196 3.278 1.00 0.00 C ATOM 744 CZ TYR A 761 -2.994 20.540 3.098 1.00 0.00 C ATOM 745 OH TYR A 761 -1.826 21.121 3.550 1.00 0.00 O ATOM 746 HA TYR A 761 -5.735 16.834 2.320 1.00 0.00 H ATOM 747 HB3 TYR A 761 -7.496 19.289 2.064 1.00 0.00 H ATOM 748 HB2 TYR A 761 -6.654 18.740 0.595 1.00 0.00 H ATOM 749 HD2 TYR A 761 -6.354 21.120 2.959 1.00 0.00 H ATOM 750 HE2 TYR A 761 -4.247 22.165 3.776 1.00 0.00 H ATOM 751 HE1 TYR A 761 -2.002 18.785 2.317 1.00 0.00 H ATOM 752 HD1 TYR A 761 -4.109 17.738 1.501 1.00 0.00 H ATOM 753 HH TYR A 761 -1.062 20.527 3.342 1.00 0.00 H ATOM 754 H TYR A 761 -8.167 17.097 0.531 1.00 0.00 H ATOM 755 N GLU A 762 -8.444 16.424 3.674 1.00 0.00 N ATOM 756 CA GLU A 762 -9.151 16.324 4.981 1.00 0.00 C ATOM 757 C GLU A 762 -9.516 14.866 5.266 1.00 0.00 C ATOM 758 O GLU A 762 -9.074 14.282 6.236 1.00 0.00 O ATOM 759 CB GLU A 762 -10.416 17.168 4.811 1.00 0.00 C ATOM 760 CG GLU A 762 -10.145 18.597 5.285 1.00 0.00 C ATOM 761 CD GLU A 762 -11.465 19.262 5.680 1.00 0.00 C ATOM 762 OE1 GLU A 762 -12.488 18.871 5.141 1.00 0.00 O ATOM 763 OE2 GLU A 762 -11.432 20.150 6.516 1.00 0.00 O ATOM 764 HA GLU A 762 -8.538 16.671 5.813 1.00 0.00 H ATOM 765 HB2 GLU A 762 -10.705 17.182 3.760 1.00 0.00 H ATOM 766 HB3 GLU A 762 -11.223 16.736 5.402 1.00 0.00 H ATOM 767 HG2 GLU A 762 -9.477 18.574 6.146 1.00 0.00 H ATOM 768 HG3 GLU A 762 -9.678 19.165 4.480 1.00 0.00 H ATOM 769 H GLU A 762 -8.766 15.857 2.864 1.00 0.00 H ATOM 770 N VAL A 763 -10.310 14.271 4.419 1.00 0.00 N ATOM 771 CA VAL A 763 -10.689 12.846 4.625 1.00 0.00 C ATOM 772 C VAL A 763 -9.433 11.971 4.690 1.00 0.00 C ATOM 773 O VAL A 763 -9.454 10.875 5.213 1.00 0.00 O ATOM 774 CB VAL A 763 -11.532 12.489 3.395 1.00 0.00 C ATOM 775 CG1 VAL A 763 -11.843 10.989 3.394 1.00 0.00 C ATOM 776 CG2 VAL A 763 -12.841 13.280 3.430 1.00 0.00 C ATOM 777 HA VAL A 763 -11.233 12.687 5.556 1.00 0.00 H ATOM 778 HB VAL A 763 -10.975 12.740 2.492 1.00 0.00 H ATOM 779 HG11 VAL A 763 -10.910 10.426 3.367 1.00 0.00 H ATOM 780 HG12 VAL A 763 -12.397 10.734 4.297 1.00 0.00 H ATOM 781 HG13 VAL A 763 -12.442 10.744 2.517 1.00 0.00 H ATOM 782 HG21 VAL A 763 -13.392 13.028 4.336 1.00 0.00 H ATOM 783 HG22 VAL A 763 -12.619 14.347 3.423 1.00 0.00 H ATOM 784 HG23 VAL A 763 -13.441 13.027 2.556 1.00 0.00 H ATOM 785 H VAL A 763 -10.679 14.793 3.599 1.00 0.00 H ATOM 786 N ILE A 764 -8.341 12.447 4.158 1.00 0.00 N ATOM 787 CA ILE A 764 -7.088 11.641 4.178 1.00 0.00 C ATOM 788 C ILE A 764 -5.948 12.446 4.804 1.00 0.00 C ATOM 789 O ILE A 764 -5.353 13.295 4.170 1.00 0.00 O ATOM 790 CB ILE A 764 -6.797 11.350 2.704 1.00 0.00 C ATOM 791 CG1 ILE A 764 -7.980 10.595 2.092 1.00 0.00 C ATOM 792 CG2 ILE A 764 -5.529 10.502 2.591 1.00 0.00 C ATOM 793 CD1 ILE A 764 -8.208 9.290 2.859 1.00 0.00 C ATOM 794 HA ILE A 764 -7.186 10.729 4.768 1.00 0.00 H ATOM 795 HB ILE A 764 -6.651 12.288 2.168 1.00 0.00 H ATOM 796 HG12 ILE A 764 -8.876 11.213 2.153 1.00 0.00 H ATOM 797 HG13 ILE A 764 -7.766 10.370 1.047 1.00 0.00 H ATOM 798 HD11 ILE A 764 -7.312 8.672 2.797 1.00 0.00 H ATOM 799 HD12 ILE A 764 -8.423 9.517 3.903 1.00 0.00 H ATOM 800 HD13 ILE A 764 -9.051 8.755 2.421 1.00 0.00 H ATOM 801 HG21 ILE A 764 -4.690 11.045 3.027 1.00 0.00 H ATOM 802 HG22 ILE A 764 -5.673 9.563 3.125 1.00 0.00 H ATOM 803 HG23 ILE A 764 -5.324 10.296 1.541 1.00 0.00 H ATOM 804 H ILE A 764 -8.345 13.390 3.719 1.00 0.00 H ATOM 805 N ARG A 765 -5.641 12.189 6.047 1.00 0.00 N ATOM 806 CA ARG A 765 -4.546 12.946 6.719 1.00 0.00 C ATOM 807 C ARG A 765 -3.176 12.407 6.296 1.00 0.00 C ATOM 808 O ARG A 765 -2.164 13.056 6.474 1.00 0.00 O ATOM 809 CB ARG A 765 -4.772 12.713 8.215 1.00 0.00 C ATOM 810 CG ARG A 765 -4.314 13.946 8.998 1.00 0.00 C ATOM 811 CD ARG A 765 -5.213 14.137 10.221 1.00 0.00 C ATOM 812 NE ARG A 765 -4.448 15.051 11.119 1.00 0.00 N ATOM 813 CZ ARG A 765 -3.405 14.619 11.790 1.00 0.00 C ATOM 814 NH1 ARG A 765 -3.005 13.375 11.692 1.00 0.00 N ATOM 815 NH2 ARG A 765 -2.756 15.443 12.568 1.00 0.00 N ATOM 816 HA ARG A 765 -4.559 14.004 6.457 1.00 0.00 H ATOM 817 HB2 ARG A 765 -5.832 12.538 8.400 1.00 0.00 H ATOM 818 HB3 ARG A 765 -4.200 11.844 8.538 1.00 0.00 H ATOM 819 HG2 ARG A 765 -3.283 13.808 9.323 1.00 0.00 H ATOM 820 HG3 ARG A 765 -4.378 14.827 8.359 1.00 0.00 H ATOM 821 HD2 ARG A 765 -5.400 13.183 10.713 1.00 0.00 H ATOM 822 HD3 ARG A 765 -6.163 14.588 9.933 1.00 0.00 H ATOM 823 HE ARG A 765 -4.745 16.043 11.215 1.00 0.00 H ATOM 824 HH12 ARG A 765 -2.177 13.051 12.231 1.00 0.00 H ATOM 825 HH11 ARG A 765 -3.516 12.712 11.075 1.00 0.00 H ATOM 826 HH22 ARG A 765 -1.929 15.110 13.103 1.00 0.00 H ATOM 827 HH21 ARG A 765 -3.066 16.432 12.652 1.00 0.00 H ATOM 828 H ARG A 765 -6.161 11.455 6.569 1.00 0.00 H ATOM 829 N PHE A 766 -3.131 11.227 5.738 1.00 0.00 N ATOM 830 CA PHE A 766 -1.822 10.658 5.309 1.00 0.00 C ATOM 831 C PHE A 766 -1.899 10.170 3.857 1.00 0.00 C ATOM 832 O PHE A 766 -1.985 8.983 3.612 1.00 0.00 O ATOM 833 CB PHE A 766 -1.578 9.480 6.254 1.00 0.00 C ATOM 834 CG PHE A 766 -1.481 9.983 7.675 1.00 0.00 C ATOM 835 CD1 PHE A 766 -0.402 10.787 8.061 1.00 0.00 C ATOM 836 CD2 PHE A 766 -2.468 9.641 8.607 1.00 0.00 C ATOM 837 CE1 PHE A 766 -0.311 11.252 9.378 1.00 0.00 C ATOM 838 CE2 PHE A 766 -2.377 10.106 9.925 1.00 0.00 C ATOM 839 CZ PHE A 766 -1.298 10.911 10.310 1.00 0.00 C ATOM 840 HA PHE A 766 -1.020 11.395 5.352 1.00 0.00 H ATOM 841 HB2 PHE A 766 -2.404 8.773 6.174 1.00 0.00 H ATOM 842 HB3 PHE A 766 -0.648 8.982 5.981 1.00 0.00 H ATOM 843 HD2 PHE A 766 -3.307 9.013 8.307 1.00 0.00 H ATOM 844 HE2 PHE A 766 -3.146 9.841 10.651 1.00 0.00 H ATOM 845 HZ PHE A 766 -1.227 11.272 11.336 1.00 0.00 H ATOM 846 HE1 PHE A 766 0.528 11.880 9.678 1.00 0.00 H ATOM 847 HD1 PHE A 766 0.368 11.051 7.336 1.00 0.00 H ATOM 848 H PHE A 766 -4.007 10.685 5.593 1.00 0.00 H ATOM 849 N PRO A 767 -1.862 11.102 2.935 1.00 0.00 N ATOM 850 CA PRO A 767 -1.933 10.741 1.498 1.00 0.00 C ATOM 851 C PRO A 767 -0.766 9.828 1.118 1.00 0.00 C ATOM 852 O PRO A 767 0.348 10.274 0.927 1.00 0.00 O ATOM 853 CB PRO A 767 -1.823 12.082 0.768 1.00 0.00 C ATOM 854 CG PRO A 767 -2.131 13.127 1.795 1.00 0.00 C ATOM 855 CD PRO A 767 -1.761 12.554 3.135 1.00 0.00 C ATOM 856 HA PRO A 767 -2.846 10.201 1.246 1.00 0.00 H ATOM 857 HD3 PRO A 767 -0.746 12.838 3.413 1.00 0.00 H ATOM 858 HD2 PRO A 767 -2.455 12.889 3.906 1.00 0.00 H ATOM 859 HG3 PRO A 767 -3.193 13.371 1.773 1.00 0.00 H ATOM 860 HG2 PRO A 767 -1.548 14.027 1.599 1.00 0.00 H ATOM 861 HB2 PRO A 767 -0.816 12.220 0.375 1.00 0.00 H ATOM 862 HB3 PRO A 767 -2.541 12.130 -0.051 1.00 0.00 H ATOM 863 N MET A 768 -1.012 8.551 1.006 1.00 0.00 N ATOM 864 CA MET A 768 0.084 7.610 0.637 1.00 0.00 C ATOM 865 C MET A 768 -0.342 6.747 -0.556 1.00 0.00 C ATOM 866 O MET A 768 -1.387 6.128 -0.547 1.00 0.00 O ATOM 867 CB MET A 768 0.298 6.751 1.892 1.00 0.00 C ATOM 868 CG MET A 768 1.209 5.560 1.569 1.00 0.00 C ATOM 869 SD MET A 768 2.489 5.413 2.840 1.00 0.00 S ATOM 870 CE MET A 768 3.417 6.896 2.382 1.00 0.00 C ATOM 871 HA MET A 768 0.998 8.124 0.338 1.00 0.00 H ATOM 872 HB2 MET A 768 0.761 7.358 2.670 1.00 0.00 H ATOM 873 HB3 MET A 768 -0.665 6.383 2.245 1.00 0.00 H ATOM 874 HG2 MET A 768 1.678 5.715 0.597 1.00 0.00 H ATOM 875 HG3 MET A 768 0.616 4.646 1.543 1.00 0.00 H ATOM 876 HE1 MET A 768 3.766 6.801 1.354 1.00 0.00 H ATOM 877 HE2 MET A 768 2.770 7.769 2.469 1.00 0.00 H ATOM 878 HE3 MET A 768 4.272 7.008 3.049 1.00 0.00 H ATOM 879 H MET A 768 -1.973 8.190 1.174 1.00 0.00 H ATOM 880 N ASP A 769 0.467 6.699 -1.578 1.00 0.00 N ATOM 881 CA ASP A 769 0.121 5.871 -2.766 1.00 0.00 C ATOM 882 C ASP A 769 1.320 5.014 -3.175 1.00 0.00 C ATOM 883 O ASP A 769 2.274 4.872 -2.435 1.00 0.00 O ATOM 884 CB ASP A 769 -0.215 6.883 -3.866 1.00 0.00 C ATOM 885 CG ASP A 769 1.015 7.743 -4.175 1.00 0.00 C ATOM 886 OD1 ASP A 769 1.997 7.625 -3.460 1.00 0.00 O ATOM 887 OD2 ASP A 769 0.952 8.508 -5.124 1.00 0.00 O ATOM 888 HA ASP A 769 -0.707 5.189 -2.571 1.00 0.00 H ATOM 889 HB2 ASP A 769 -0.520 6.351 -4.767 1.00 0.00 H ATOM 890 HB3 ASP A 769 -1.030 7.524 -3.531 1.00 0.00 H ATOM 891 H ASP A 769 1.355 7.240 -1.563 1.00 0.00 H ATOM 892 N LEU A 770 1.283 4.441 -4.345 1.00 0.00 N ATOM 893 CA LEU A 770 2.426 3.599 -4.796 1.00 0.00 C ATOM 894 C LEU A 770 3.573 4.474 -5.315 1.00 0.00 C ATOM 895 O LEU A 770 4.677 4.009 -5.513 1.00 0.00 O ATOM 896 CB LEU A 770 1.855 2.742 -5.928 1.00 0.00 C ATOM 897 CG LEU A 770 1.039 1.592 -5.333 1.00 0.00 C ATOM 898 CD1 LEU A 770 0.396 0.785 -6.463 1.00 0.00 C ATOM 899 CD2 LEU A 770 1.959 0.682 -4.517 1.00 0.00 C ATOM 900 HA LEU A 770 2.836 2.997 -3.985 1.00 0.00 H ATOM 901 HB2 LEU A 770 1.213 3.355 -6.560 1.00 0.00 H ATOM 902 HB3 LEU A 770 2.672 2.338 -6.526 1.00 0.00 H ATOM 903 HG LEU A 770 0.261 1.996 -4.686 1.00 0.00 H ATOM 904 HD21 LEU A 770 2.737 0.279 -5.165 1.00 0.00 H ATOM 905 HD22 LEU A 770 2.417 1.258 -3.712 1.00 0.00 H ATOM 906 HD23 LEU A 770 1.376 -0.136 -4.094 1.00 0.00 H ATOM 907 HD11 LEU A 770 -0.259 1.434 -7.044 1.00 0.00 H ATOM 908 HD12 LEU A 770 1.176 0.382 -7.109 1.00 0.00 H ATOM 909 HD13 LEU A 770 -0.185 -0.034 -6.038 1.00 0.00 H ATOM 910 H LEU A 770 0.457 4.571 -4.963 1.00 0.00 H ATOM 911 N LYS A 771 3.324 5.740 -5.529 1.00 0.00 N ATOM 912 CA LYS A 771 4.396 6.636 -6.043 1.00 0.00 C ATOM 913 C LYS A 771 5.503 6.825 -5.001 1.00 0.00 C ATOM 914 O LYS A 771 6.574 7.309 -5.308 1.00 0.00 O ATOM 915 CB LYS A 771 3.688 7.965 -6.299 1.00 0.00 C ATOM 916 CG LYS A 771 4.552 8.835 -7.207 1.00 0.00 C ATOM 917 CD LYS A 771 4.374 10.297 -6.810 1.00 0.00 C ATOM 918 CE LYS A 771 5.715 11.022 -6.924 1.00 0.00 C ATOM 919 NZ LYS A 771 5.401 12.300 -7.622 1.00 0.00 N ATOM 920 HA LYS A 771 4.875 6.229 -6.934 1.00 0.00 H ATOM 921 HB2 LYS A 771 2.728 7.779 -6.780 1.00 0.00 H ATOM 922 HB3 LYS A 771 3.525 8.478 -5.351 1.00 0.00 H ATOM 923 HG2 LYS A 771 5.599 8.551 -7.098 1.00 0.00 H ATOM 924 HG3 LYS A 771 4.246 8.698 -8.244 1.00 0.00 H ATOM 925 HD2 LYS A 771 3.648 10.768 -7.473 1.00 0.00 H ATOM 926 HD3 LYS A 771 4.016 10.354 -5.782 1.00 0.00 H ATOM 927 HE2 LYS A 771 6.423 10.431 -7.505 1.00 0.00 H ATOM 928 HE3 LYS A 771 6.131 11.217 -5.936 1.00 0.00 H ATOM 929 HZ1 LYS A 771 4.995 12.092 -8.557 1.00 0.00 H ATOM 930 HZ2 LYS A 771 4.716 12.843 -7.058 1.00 0.00 H ATOM 931 HZ3 LYS A 771 6.274 12.854 -7.737 1.00 0.00 H ATOM 932 H LYS A 771 2.375 6.122 -5.340 1.00 0.00 H ATOM 933 N THR A 772 5.256 6.466 -3.771 1.00 0.00 N ATOM 934 CA THR A 772 6.300 6.652 -2.722 1.00 0.00 C ATOM 935 C THR A 772 6.785 5.301 -2.192 1.00 0.00 C ATOM 936 O THR A 772 7.909 5.164 -1.751 1.00 0.00 O ATOM 937 CB THR A 772 5.603 7.438 -1.609 1.00 0.00 C ATOM 938 OG1 THR A 772 4.396 6.782 -1.252 1.00 0.00 O ATOM 939 CG2 THR A 772 5.288 8.852 -2.101 1.00 0.00 C ATOM 940 HA THR A 772 7.178 7.169 -3.110 1.00 0.00 H ATOM 941 HB THR A 772 6.258 7.494 -0.740 1.00 0.00 H ATOM 942 HG1 THR A 772 3.803 6.732 -2.043 1.00 0.00 H ATOM 943 HG23 THR A 772 6.215 9.355 -2.375 1.00 0.00 H ATOM 944 HG21 THR A 772 4.633 8.795 -2.971 1.00 0.00 H ATOM 945 HG22 THR A 772 4.792 9.410 -1.307 1.00 0.00 H ATOM 946 H THR A 772 4.335 6.052 -3.523 1.00 0.00 H ATOM 947 N MET A 773 5.946 4.303 -2.221 1.00 0.00 N ATOM 948 CA MET A 773 6.357 2.969 -1.701 1.00 0.00 C ATOM 949 C MET A 773 7.667 2.514 -2.349 1.00 0.00 C ATOM 950 O MET A 773 8.718 2.556 -1.740 1.00 0.00 O ATOM 951 CB MET A 773 5.216 2.029 -2.091 1.00 0.00 C ATOM 952 CG MET A 773 4.243 1.896 -0.917 1.00 0.00 C ATOM 953 SD MET A 773 5.011 0.914 0.395 1.00 0.00 S ATOM 954 CE MET A 773 3.592 -0.156 0.739 1.00 0.00 C ATOM 955 HA MET A 773 6.531 2.986 -0.625 1.00 0.00 H ATOM 956 HB2 MET A 773 4.690 2.434 -2.956 1.00 0.00 H ATOM 957 HB3 MET A 773 5.621 1.048 -2.341 1.00 0.00 H ATOM 958 HG2 MET A 773 3.331 1.403 -1.254 1.00 0.00 H ATOM 959 HG3 MET A 773 3.998 2.887 -0.534 1.00 0.00 H ATOM 960 HE1 MET A 773 2.745 0.455 1.051 1.00 0.00 H ATOM 961 HE2 MET A 773 3.329 -0.710 -0.162 1.00 0.00 H ATOM 962 HE3 MET A 773 3.850 -0.855 1.534 1.00 0.00 H ATOM 963 H MET A 773 4.990 4.439 -2.607 1.00 0.00 H ATOM 964 N SER A 774 7.613 2.068 -3.575 1.00 0.00 N ATOM 965 CA SER A 774 8.854 1.592 -4.254 1.00 0.00 C ATOM 966 C SER A 774 9.972 2.631 -4.136 1.00 0.00 C ATOM 967 O SER A 774 11.095 2.309 -3.802 1.00 0.00 O ATOM 968 CB SER A 774 8.454 1.413 -5.718 1.00 0.00 C ATOM 969 OG SER A 774 9.617 1.189 -6.502 1.00 0.00 O ATOM 970 HA SER A 774 9.233 0.672 -3.809 1.00 0.00 H ATOM 971 HB2 SER A 774 7.946 2.311 -6.069 1.00 0.00 H ATOM 972 HB3 SER A 774 7.783 0.559 -5.810 1.00 0.00 H ATOM 973 HG SER A 774 9.357 1.073 -7.450 1.00 0.00 H ATOM 974 H SER A 774 6.704 2.044 -4.079 1.00 0.00 H ATOM 975 N GLU A 775 9.678 3.875 -4.410 1.00 0.00 N ATOM 976 CA GLU A 775 10.732 4.927 -4.311 1.00 0.00 C ATOM 977 C GLU A 775 11.431 4.850 -2.952 1.00 0.00 C ATOM 978 O GLU A 775 12.642 4.898 -2.863 1.00 0.00 O ATOM 979 CB GLU A 775 9.980 6.253 -4.450 1.00 0.00 C ATOM 980 CG GLU A 775 9.452 6.394 -5.877 1.00 0.00 C ATOM 981 CD GLU A 775 10.589 6.830 -6.803 1.00 0.00 C ATOM 982 OE1 GLU A 775 10.795 8.025 -6.934 1.00 0.00 O ATOM 983 OE2 GLU A 775 11.234 5.960 -7.365 1.00 0.00 O ATOM 984 HA GLU A 775 11.503 4.811 -5.072 1.00 0.00 H ATOM 985 HB2 GLU A 775 9.145 6.272 -3.750 1.00 0.00 H ATOM 986 HB3 GLU A 775 10.656 7.079 -4.229 1.00 0.00 H ATOM 987 HG2 GLU A 775 9.056 5.436 -6.214 1.00 0.00 H ATOM 988 HG3 GLU A 775 8.659 7.141 -5.899 1.00 0.00 H ATOM 989 H GLU A 775 8.712 4.131 -4.696 1.00 0.00 H ATOM 990 N ARG A 776 10.679 4.716 -1.895 1.00 0.00 N ATOM 991 CA ARG A 776 11.305 4.608 -0.549 1.00 0.00 C ATOM 992 C ARG A 776 11.999 3.253 -0.409 1.00 0.00 C ATOM 993 O ARG A 776 13.066 3.147 0.163 1.00 0.00 O ATOM 994 CB ARG A 776 10.142 4.716 0.438 1.00 0.00 C ATOM 995 CG ARG A 776 10.105 6.126 1.031 1.00 0.00 C ATOM 996 CD ARG A 776 9.565 7.107 -0.011 1.00 0.00 C ATOM 997 NE ARG A 776 9.919 8.457 0.520 1.00 0.00 N ATOM 998 CZ ARG A 776 9.301 9.534 0.091 1.00 0.00 C ATOM 999 NH1 ARG A 776 8.358 9.456 -0.815 1.00 0.00 N ATOM 1000 NH2 ARG A 776 9.632 10.699 0.576 1.00 0.00 N ATOM 1001 HA ARG A 776 12.058 5.377 -0.376 1.00 0.00 H ATOM 1002 HB2 ARG A 776 9.205 4.515 -0.081 1.00 0.00 H ATOM 1003 HB3 ARG A 776 10.276 3.988 1.238 1.00 0.00 H ATOM 1004 HG2 ARG A 776 9.457 6.134 1.908 1.00 0.00 H ATOM 1005 HG3 ARG A 776 11.112 6.424 1.322 1.00 0.00 H ATOM 1006 HD2 ARG A 776 8.485 7.005 -0.112 1.00 0.00 H ATOM 1007 HD3 ARG A 776 10.037 6.938 -0.979 1.00 0.00 H ATOM 1008 HE ARG A 776 10.665 8.546 1.239 1.00 0.00 H ATOM 1009 HH12 ARG A 776 7.879 10.319 -1.143 1.00 0.00 H ATOM 1010 HH11 ARG A 776 8.088 8.531 -1.206 1.00 0.00 H ATOM 1011 HH22 ARG A 776 9.149 11.557 0.243 1.00 0.00 H ATOM 1012 HH21 ARG A 776 10.379 10.769 1.296 1.00 0.00 H ATOM 1013 H ARG A 776 9.644 4.685 -1.992 1.00 0.00 H ATOM 1014 N LEU A 777 11.406 2.217 -0.938 1.00 0.00 N ATOM 1015 CA LEU A 777 12.041 0.873 -0.854 1.00 0.00 C ATOM 1016 C LEU A 777 13.373 0.877 -1.604 1.00 0.00 C ATOM 1017 O LEU A 777 14.315 0.214 -1.218 1.00 0.00 O ATOM 1018 CB LEU A 777 11.056 -0.076 -1.534 1.00 0.00 C ATOM 1019 CG LEU A 777 11.231 -1.487 -0.966 1.00 0.00 C ATOM 1020 CD1 LEU A 777 9.915 -1.954 -0.346 1.00 0.00 C ATOM 1021 CD2 LEU A 777 11.634 -2.444 -2.090 1.00 0.00 C ATOM 1022 HA LEU A 777 12.248 0.578 0.175 1.00 0.00 H ATOM 1023 HB2 LEU A 777 10.037 0.266 -1.351 1.00 0.00 H ATOM 1024 HB3 LEU A 777 11.246 -0.090 -2.607 1.00 0.00 H ATOM 1025 HG LEU A 777 12.009 -1.477 -0.202 1.00 0.00 H ATOM 1026 HD21 LEU A 777 10.856 -2.453 -2.854 1.00 0.00 H ATOM 1027 HD22 LEU A 777 12.574 -2.110 -2.530 1.00 0.00 H ATOM 1028 HD23 LEU A 777 11.758 -3.448 -1.684 1.00 0.00 H ATOM 1029 HD11 LEU A 777 9.630 -1.272 0.455 1.00 0.00 H ATOM 1030 HD12 LEU A 777 9.138 -1.963 -1.110 1.00 0.00 H ATOM 1031 HD13 LEU A 777 10.041 -2.959 0.058 1.00 0.00 H ATOM 1032 H LEU A 777 10.490 2.331 -1.418 1.00 0.00 H ATOM 1033 N LYS A 778 13.463 1.626 -2.676 1.00 0.00 N ATOM 1034 CA LYS A 778 14.753 1.715 -3.425 1.00 0.00 C ATOM 1035 C LYS A 778 15.894 1.993 -2.443 1.00 0.00 C ATOM 1036 O LYS A 778 16.963 1.421 -2.530 1.00 0.00 O ATOM 1037 CB LYS A 778 14.569 2.893 -4.382 1.00 0.00 C ATOM 1038 CG LYS A 778 14.686 2.371 -5.818 1.00 0.00 C ATOM 1039 CD LYS A 778 16.154 2.322 -6.288 1.00 0.00 C ATOM 1040 CE LYS A 778 17.109 1.995 -5.134 1.00 0.00 C ATOM 1041 NZ LYS A 778 18.459 1.916 -5.759 1.00 0.00 N ATOM 1042 HA LYS A 778 14.998 0.796 -3.957 1.00 0.00 H ATOM 1043 HB2 LYS A 778 13.587 3.340 -4.231 1.00 0.00 H ATOM 1044 HB3 LYS A 778 15.340 3.641 -4.198 1.00 0.00 H ATOM 1045 HG2 LYS A 778 14.266 1.366 -5.865 1.00 0.00 H ATOM 1046 HG3 LYS A 778 14.124 3.029 -6.481 1.00 0.00 H ATOM 1047 HD2 LYS A 778 16.254 1.556 -7.057 1.00 0.00 H ATOM 1048 HD3 LYS A 778 16.424 3.292 -6.706 1.00 0.00 H ATOM 1049 HE2 LYS A 778 16.843 1.043 -4.675 1.00 0.00 H ATOM 1050 HE3 LYS A 778 17.082 2.781 -4.379 1.00 0.00 H ATOM 1051 HZ1 LYS A 778 18.461 1.169 -6.483 1.00 0.00 H ATOM 1052 HZ2 LYS A 778 18.689 2.829 -6.201 1.00 0.00 H ATOM 1053 HZ3 LYS A 778 19.165 1.695 -5.028 1.00 0.00 H ATOM 1054 H LYS A 778 12.634 2.160 -3.006 1.00 0.00 H ATOM 1055 N ASN A 779 15.649 2.837 -1.480 1.00 0.00 N ATOM 1056 CA ASN A 779 16.685 3.121 -0.452 1.00 0.00 C ATOM 1057 C ASN A 779 16.303 2.433 0.859 1.00 0.00 C ATOM 1058 O ASN A 779 16.382 3.020 1.918 1.00 0.00 O ATOM 1059 CB ASN A 779 16.671 4.642 -0.284 1.00 0.00 C ATOM 1060 CG ASN A 779 17.855 5.248 -1.040 1.00 0.00 C ATOM 1061 OD1 ASN A 779 18.867 5.570 -0.449 1.00 0.00 O ATOM 1062 ND2 ASN A 779 17.772 5.418 -2.331 1.00 0.00 N ATOM 1063 HA ASN A 779 17.672 2.757 -0.737 1.00 0.00 H ATOM 1064 HB2 ASN A 779 15.740 5.044 -0.684 1.00 0.00 H ATOM 1065 HB3 ASN A 779 16.748 4.892 0.774 1.00 0.00 H ATOM 1066 HD22 ASN A 779 16.906 5.143 -2.837 1.00 0.00 H ATOM 1067 HD21 ASN A 779 18.572 5.829 -2.854 1.00 0.00 H ATOM 1068 H ASN A 779 14.726 3.313 -1.431 1.00 0.00 H ATOM 1069 N ARG A 780 15.932 1.170 0.782 1.00 0.00 N ATOM 1070 CA ARG A 780 15.505 0.377 1.992 1.00 0.00 C ATOM 1071 C ARG A 780 14.820 1.251 3.050 1.00 0.00 C ATOM 1072 O ARG A 780 14.922 1.005 4.235 1.00 0.00 O ATOM 1073 CB ARG A 780 16.772 -0.304 2.553 1.00 0.00 C ATOM 1074 CG ARG A 780 17.886 0.706 2.873 1.00 0.00 C ATOM 1075 CD ARG A 780 17.536 1.496 4.137 1.00 0.00 C ATOM 1076 NE ARG A 780 18.835 2.070 4.596 1.00 0.00 N ATOM 1077 CZ ARG A 780 19.778 1.299 5.085 1.00 0.00 C ATOM 1078 NH1 ARG A 780 19.607 0.004 5.189 1.00 0.00 N ATOM 1079 NH2 ARG A 780 20.903 1.831 5.477 1.00 0.00 N ATOM 1080 HA ARG A 780 14.760 -0.365 1.707 1.00 0.00 H ATOM 1081 HB2 ARG A 780 16.508 -0.836 3.467 1.00 0.00 H ATOM 1082 HB3 ARG A 780 17.144 -1.014 1.815 1.00 0.00 H ATOM 1083 HG2 ARG A 780 18.823 0.171 3.030 1.00 0.00 H ATOM 1084 HG3 ARG A 780 17.998 1.396 2.036 1.00 0.00 H ATOM 1085 HD2 ARG A 780 17.116 0.838 4.898 1.00 0.00 H ATOM 1086 HD3 ARG A 780 16.824 2.289 3.910 1.00 0.00 H ATOM 1087 HE ARG A 780 18.995 3.095 4.527 1.00 0.00 H ATOM 1088 HH12 ARG A 780 20.366 -0.591 5.579 1.00 0.00 H ATOM 1089 HH11 ARG A 780 18.713 -0.429 4.882 1.00 0.00 H ATOM 1090 HH22 ARG A 780 21.656 1.228 5.866 1.00 0.00 H ATOM 1091 HH21 ARG A 780 21.047 2.858 5.401 1.00 0.00 H ATOM 1092 H ARG A 780 15.934 0.703 -0.147 1.00 0.00 H ATOM 1093 N TYR A 781 14.082 2.241 2.625 1.00 0.00 N ATOM 1094 CA TYR A 781 13.367 3.107 3.603 1.00 0.00 C ATOM 1095 C TYR A 781 12.232 2.325 4.268 1.00 0.00 C ATOM 1096 O TYR A 781 11.768 2.675 5.335 1.00 0.00 O ATOM 1097 CB TYR A 781 12.802 4.261 2.773 1.00 0.00 C ATOM 1098 CG TYR A 781 12.756 5.511 3.619 1.00 0.00 C ATOM 1099 CD1 TYR A 781 13.905 6.295 3.772 1.00 0.00 C ATOM 1100 CD2 TYR A 781 11.564 5.883 4.254 1.00 0.00 C ATOM 1101 CE1 TYR A 781 13.863 7.453 4.557 1.00 0.00 C ATOM 1102 CE2 TYR A 781 11.522 7.041 5.039 1.00 0.00 C ATOM 1103 CZ TYR A 781 12.671 7.826 5.191 1.00 0.00 C ATOM 1104 OH TYR A 781 12.630 8.969 5.965 1.00 0.00 O ATOM 1105 HA TYR A 781 14.023 3.459 4.399 1.00 0.00 H ATOM 1106 HB3 TYR A 781 11.795 4.010 2.439 1.00 0.00 H ATOM 1107 HB2 TYR A 781 13.439 4.432 1.905 1.00 0.00 H ATOM 1108 HD2 TYR A 781 10.670 5.271 4.137 1.00 0.00 H ATOM 1109 HE2 TYR A 781 10.594 7.332 5.532 1.00 0.00 H ATOM 1110 HE1 TYR A 781 14.758 8.064 4.675 1.00 0.00 H ATOM 1111 HD1 TYR A 781 14.833 6.004 3.280 1.00 0.00 H ATOM 1112 HH TYR A 781 13.522 9.399 5.964 1.00 0.00 H ATOM 1113 H TYR A 781 13.994 2.424 1.605 1.00 0.00 H ATOM 1114 N TYR A 782 11.777 1.271 3.645 1.00 0.00 N ATOM 1115 CA TYR A 782 10.690 0.459 4.257 1.00 0.00 C ATOM 1116 C TYR A 782 11.217 -0.932 4.590 1.00 0.00 C ATOM 1117 O TYR A 782 11.424 -1.754 3.719 1.00 0.00 O ATOM 1118 CB TYR A 782 9.604 0.372 3.187 1.00 0.00 C ATOM 1119 CG TYR A 782 8.791 1.644 3.190 1.00 0.00 C ATOM 1120 CD1 TYR A 782 8.289 2.149 4.395 1.00 0.00 C ATOM 1121 CD2 TYR A 782 8.538 2.317 1.989 1.00 0.00 C ATOM 1122 CE1 TYR A 782 7.534 3.327 4.400 1.00 0.00 C ATOM 1123 CE2 TYR A 782 7.782 3.495 1.994 1.00 0.00 C ATOM 1124 CZ TYR A 782 7.280 4.001 3.199 1.00 0.00 C ATOM 1125 OH TYR A 782 6.536 5.163 3.203 1.00 0.00 O ATOM 1126 HA TYR A 782 10.313 0.897 5.181 1.00 0.00 H ATOM 1127 HB3 TYR A 782 8.953 -0.476 3.398 1.00 0.00 H ATOM 1128 HB2 TYR A 782 10.067 0.239 2.209 1.00 0.00 H ATOM 1129 HD2 TYR A 782 8.929 1.924 1.051 1.00 0.00 H ATOM 1130 HE2 TYR A 782 7.584 4.019 1.059 1.00 0.00 H ATOM 1131 HE1 TYR A 782 7.144 3.720 5.339 1.00 0.00 H ATOM 1132 HD1 TYR A 782 8.486 1.624 5.330 1.00 0.00 H ATOM 1133 HH TYR A 782 6.263 5.375 4.131 1.00 0.00 H ATOM 1134 H TYR A 782 12.174 1.000 2.723 1.00 0.00 H ATOM 1135 N VAL A 783 11.461 -1.197 5.839 1.00 0.00 N ATOM 1136 CA VAL A 783 12.008 -2.524 6.217 1.00 0.00 C ATOM 1137 C VAL A 783 11.383 -3.006 7.528 1.00 0.00 C ATOM 1138 O VAL A 783 12.071 -3.350 8.468 1.00 0.00 O ATOM 1139 CB VAL A 783 13.508 -2.277 6.382 1.00 0.00 C ATOM 1140 CG1 VAL A 783 13.738 -1.276 7.515 1.00 0.00 C ATOM 1141 CG2 VAL A 783 14.214 -3.592 6.704 1.00 0.00 C ATOM 1142 HA VAL A 783 11.795 -3.296 5.477 1.00 0.00 H ATOM 1143 HB VAL A 783 13.913 -1.872 5.454 1.00 0.00 H ATOM 1144 HG11 VAL A 783 13.239 -0.337 7.276 1.00 0.00 H ATOM 1145 HG12 VAL A 783 13.331 -1.679 8.442 1.00 0.00 H ATOM 1146 HG13 VAL A 783 14.807 -1.101 7.632 1.00 0.00 H ATOM 1147 HG21 VAL A 783 13.811 -4.002 7.630 1.00 0.00 H ATOM 1148 HG22 VAL A 783 14.051 -4.299 5.891 1.00 0.00 H ATOM 1149 HG23 VAL A 783 15.282 -3.410 6.821 1.00 0.00 H ATOM 1150 H VAL A 783 11.274 -0.482 6.571 1.00 0.00 H ATOM 1151 N SER A 784 10.080 -3.038 7.591 1.00 0.00 N ATOM 1152 CA SER A 784 9.401 -3.508 8.830 1.00 0.00 C ATOM 1153 C SER A 784 8.019 -4.072 8.492 1.00 0.00 C ATOM 1154 O SER A 784 7.445 -3.760 7.468 1.00 0.00 O ATOM 1155 CB SER A 784 9.269 -2.261 9.706 1.00 0.00 C ATOM 1156 OG SER A 784 10.368 -2.192 10.603 1.00 0.00 O ATOM 1157 HA SER A 784 9.956 -4.302 9.330 1.00 0.00 H ATOM 1158 HB2 SER A 784 8.340 -2.312 10.273 1.00 0.00 H ATOM 1159 HB3 SER A 784 9.259 -1.373 9.074 1.00 0.00 H ATOM 1160 HG SER A 784 11.211 -2.145 10.087 1.00 0.00 H ATOM 1161 H SER A 784 9.514 -2.734 6.773 1.00 0.00 H ATOM 1162 N LYS A 785 7.484 -4.904 9.342 1.00 0.00 N ATOM 1163 CA LYS A 785 6.145 -5.495 9.063 1.00 0.00 C ATOM 1164 C LYS A 785 5.064 -4.411 9.068 1.00 0.00 C ATOM 1165 O LYS A 785 4.619 -3.958 8.032 1.00 0.00 O ATOM 1166 CB LYS A 785 5.911 -6.484 10.207 1.00 0.00 C ATOM 1167 CG LYS A 785 6.861 -7.674 10.055 1.00 0.00 C ATOM 1168 CD LYS A 785 7.479 -8.010 11.413 1.00 0.00 C ATOM 1169 CE LYS A 785 6.372 -8.401 12.395 1.00 0.00 C ATOM 1170 NZ LYS A 785 6.884 -7.986 13.731 1.00 0.00 N ATOM 1171 HA LYS A 785 6.104 -5.973 8.084 1.00 0.00 H ATOM 1172 HB2 LYS A 785 6.098 -5.989 11.160 1.00 0.00 H ATOM 1173 HB3 LYS A 785 4.880 -6.836 10.178 1.00 0.00 H ATOM 1174 HG2 LYS A 785 6.307 -8.536 9.684 1.00 0.00 H ATOM 1175 HG3 LYS A 785 7.651 -7.420 9.349 1.00 0.00 H ATOM 1176 HD2 LYS A 785 8.175 -8.841 11.300 1.00 0.00 H ATOM 1177 HD3 LYS A 785 8.013 -7.140 11.795 1.00 0.00 H ATOM 1178 HE2 LYS A 785 6.196 -9.476 12.368 1.00 0.00 H ATOM 1179 HE3 LYS A 785 5.446 -7.877 12.159 1.00 0.00 H ATOM 1180 HZ1 LYS A 785 7.773 -8.488 13.932 1.00 0.00 H ATOM 1181 HZ2 LYS A 785 7.056 -6.960 13.732 1.00 0.00 H ATOM 1182 HZ3 LYS A 785 6.180 -8.221 14.459 1.00 0.00 H ATOM 1183 H LYS A 785 7.992 -5.155 10.214 1.00 0.00 H ATOM 1184 N LYS A 786 4.635 -3.998 10.228 1.00 0.00 N ATOM 1185 CA LYS A 786 3.570 -2.958 10.307 1.00 0.00 C ATOM 1186 C LYS A 786 3.944 -1.729 9.474 1.00 0.00 C ATOM 1187 O LYS A 786 3.091 -0.971 9.057 1.00 0.00 O ATOM 1188 CB LYS A 786 3.497 -2.590 11.791 1.00 0.00 C ATOM 1189 CG LYS A 786 2.145 -1.940 12.089 1.00 0.00 C ATOM 1190 CD LYS A 786 1.770 -2.188 13.551 1.00 0.00 C ATOM 1191 CE LYS A 786 2.469 -1.156 14.439 1.00 0.00 C ATOM 1192 NZ LYS A 786 1.851 -1.328 15.784 1.00 0.00 N ATOM 1193 HA LYS A 786 2.618 -3.319 9.918 1.00 0.00 H ATOM 1194 HB2 LYS A 786 3.609 -3.491 12.395 1.00 0.00 H ATOM 1195 HB3 LYS A 786 4.298 -1.891 12.032 1.00 0.00 H ATOM 1196 HG2 LYS A 786 2.210 -0.867 11.907 1.00 0.00 H ATOM 1197 HG3 LYS A 786 1.383 -2.372 11.440 1.00 0.00 H ATOM 1198 HD2 LYS A 786 0.690 -2.098 13.670 1.00 0.00 H ATOM 1199 HD3 LYS A 786 2.084 -3.190 13.842 1.00 0.00 H ATOM 1200 HE2 LYS A 786 2.297 -0.147 14.064 1.00 0.00 H ATOM 1201 HE3 LYS A 786 3.541 -1.349 14.481 1.00 0.00 H ATOM 1202 HZ1 LYS A 786 0.828 -1.151 15.719 1.00 0.00 H ATOM 1203 HZ2 LYS A 786 2.016 -2.299 16.118 1.00 0.00 H ATOM 1204 HZ3 LYS A 786 2.279 -0.653 16.450 1.00 0.00 H ATOM 1205 H LYS A 786 5.037 -4.395 11.101 1.00 0.00 H ATOM 1206 N LEU A 787 5.209 -1.518 9.233 1.00 0.00 N ATOM 1207 CA LEU A 787 5.620 -0.326 8.439 1.00 0.00 C ATOM 1208 C LEU A 787 5.092 -0.425 7.006 1.00 0.00 C ATOM 1209 O LEU A 787 4.236 0.336 6.598 1.00 0.00 O ATOM 1210 CB LEU A 787 7.150 -0.349 8.449 1.00 0.00 C ATOM 1211 CG LEU A 787 7.684 0.948 7.835 1.00 0.00 C ATOM 1212 CD1 LEU A 787 7.166 2.145 8.637 1.00 0.00 C ATOM 1213 CD2 LEU A 787 9.213 0.938 7.866 1.00 0.00 C ATOM 1214 HA LEU A 787 5.222 0.599 8.856 1.00 0.00 H ATOM 1215 HB2 LEU A 787 7.506 -0.439 9.475 1.00 0.00 H ATOM 1216 HB3 LEU A 787 7.505 -1.200 7.867 1.00 0.00 H ATOM 1217 HG LEU A 787 7.342 1.026 6.803 1.00 0.00 H ATOM 1218 HD21 LEU A 787 9.554 0.858 8.898 1.00 0.00 H ATOM 1219 HD22 LEU A 787 9.581 0.087 7.293 1.00 0.00 H ATOM 1220 HD23 LEU A 787 9.590 1.862 7.428 1.00 0.00 H ATOM 1221 HD11 LEU A 787 6.076 2.153 8.613 1.00 0.00 H ATOM 1222 HD12 LEU A 787 7.507 2.064 9.669 1.00 0.00 H ATOM 1223 HD13 LEU A 787 7.547 3.067 8.198 1.00 0.00 H ATOM 1224 H LEU A 787 5.927 -2.179 9.593 1.00 0.00 H ATOM 1225 N PHE A 788 5.592 -1.352 6.233 1.00 0.00 N ATOM 1226 CA PHE A 788 5.110 -1.480 4.829 1.00 0.00 C ATOM 1227 C PHE A 788 3.619 -1.817 4.810 1.00 0.00 C ATOM 1228 O PHE A 788 2.849 -1.223 4.080 1.00 0.00 O ATOM 1229 CB PHE A 788 5.922 -2.627 4.225 1.00 0.00 C ATOM 1230 CG PHE A 788 5.787 -2.583 2.722 1.00 0.00 C ATOM 1231 CD1 PHE A 788 6.680 -1.817 1.964 1.00 0.00 C ATOM 1232 CD2 PHE A 788 4.755 -3.286 2.091 1.00 0.00 C ATOM 1233 CE1 PHE A 788 6.551 -1.768 0.571 1.00 0.00 C ATOM 1234 CE2 PHE A 788 4.625 -3.235 0.698 1.00 0.00 C ATOM 1235 CZ PHE A 788 5.522 -2.475 -0.061 1.00 0.00 C ATOM 1236 HA PHE A 788 5.237 -0.554 4.269 1.00 0.00 H ATOM 1237 HB2 PHE A 788 6.971 -2.519 4.502 1.00 0.00 H ATOM 1238 HB3 PHE A 788 5.545 -3.579 4.599 1.00 0.00 H ATOM 1239 HD2 PHE A 788 4.053 -3.873 2.683 1.00 0.00 H ATOM 1240 HE2 PHE A 788 3.825 -3.787 0.205 1.00 0.00 H ATOM 1241 HZ PHE A 788 5.419 -2.434 -1.145 1.00 0.00 H ATOM 1242 HE1 PHE A 788 7.252 -1.179 -0.021 1.00 0.00 H ATOM 1243 HD1 PHE A 788 7.475 -1.259 2.458 1.00 0.00 H ATOM 1244 H PHE A 788 6.323 -1.997 6.596 1.00 0.00 H ATOM 1245 N MET A 789 3.200 -2.758 5.615 1.00 0.00 N ATOM 1246 CA MET A 789 1.752 -3.117 5.656 1.00 0.00 C ATOM 1247 C MET A 789 0.903 -1.858 5.819 1.00 0.00 C ATOM 1248 O MET A 789 0.103 -1.530 4.970 1.00 0.00 O ATOM 1249 CB MET A 789 1.605 -4.024 6.879 1.00 0.00 C ATOM 1250 CG MET A 789 1.629 -5.486 6.431 1.00 0.00 C ATOM 1251 SD MET A 789 3.343 -6.021 6.208 1.00 0.00 S ATOM 1252 CE MET A 789 3.139 -6.749 4.563 1.00 0.00 C ATOM 1253 HA MET A 789 1.421 -3.608 4.741 1.00 0.00 H ATOM 1254 HB2 MET A 789 2.428 -3.841 7.569 1.00 0.00 H ATOM 1255 HB3 MET A 789 0.660 -3.812 7.379 1.00 0.00 H ATOM 1256 HG2 MET A 789 1.091 -5.586 5.488 1.00 0.00 H ATOM 1257 HG3 MET A 789 1.150 -6.106 7.189 1.00 0.00 H ATOM 1258 HE1 MET A 789 2.404 -7.552 4.611 1.00 0.00 H ATOM 1259 HE2 MET A 789 2.797 -5.982 3.868 1.00 0.00 H ATOM 1260 HE3 MET A 789 4.094 -7.149 4.223 1.00 0.00 H ATOM 1261 H MET A 789 3.876 -3.257 6.227 1.00 0.00 H ATOM 1262 N ALA A 790 1.110 -1.122 6.878 1.00 0.00 N ATOM 1263 CA ALA A 790 0.324 0.128 7.086 1.00 0.00 C ATOM 1264 C ALA A 790 0.326 0.983 5.815 1.00 0.00 C ATOM 1265 O ALA A 790 -0.710 1.388 5.332 1.00 0.00 O ATOM 1266 CB ALA A 790 1.045 0.860 8.221 1.00 0.00 C ATOM 1267 HA ALA A 790 -0.719 -0.079 7.324 1.00 0.00 H ATOM 1268 HB1 ALA A 790 1.049 0.232 9.112 1.00 0.00 H ATOM 1269 HB2 ALA A 790 2.071 1.073 7.920 1.00 0.00 H ATOM 1270 HB3 ALA A 790 0.527 1.794 8.436 1.00 0.00 H ATOM 1271 H ALA A 790 1.824 -1.408 7.577 1.00 0.00 H ATOM 1272 N ASP A 791 1.477 1.223 5.245 1.00 0.00 N ATOM 1273 CA ASP A 791 1.538 2.044 4.000 1.00 0.00 C ATOM 1274 C ASP A 791 0.546 1.523 2.955 1.00 0.00 C ATOM 1275 O ASP A 791 -0.454 2.151 2.672 1.00 0.00 O ATOM 1276 CB ASP A 791 2.972 1.884 3.497 1.00 0.00 C ATOM 1277 CG ASP A 791 3.948 2.377 4.567 1.00 0.00 C ATOM 1278 OD1 ASP A 791 3.590 3.290 5.293 1.00 0.00 O ATOM 1279 OD2 ASP A 791 5.037 1.832 4.643 1.00 0.00 O ATOM 1280 HA ASP A 791 1.276 3.086 4.185 1.00 0.00 H ATOM 1281 HB2 ASP A 791 3.167 0.833 3.284 1.00 0.00 H ATOM 1282 HB3 ASP A 791 3.105 2.469 2.587 1.00 0.00 H ATOM 1283 H ASP A 791 2.351 0.842 5.659 1.00 0.00 H ATOM 1284 N LEU A 792 0.810 0.382 2.373 1.00 0.00 N ATOM 1285 CA LEU A 792 -0.132 -0.166 1.352 1.00 0.00 C ATOM 1286 C LEU A 792 -1.553 -0.210 1.921 1.00 0.00 C ATOM 1287 O LEU A 792 -2.497 0.254 1.307 1.00 0.00 O ATOM 1288 CB LEU A 792 0.374 -1.581 1.063 1.00 0.00 C ATOM 1289 CG LEU A 792 0.552 -1.764 -0.447 1.00 0.00 C ATOM 1290 CD1 LEU A 792 1.696 -2.743 -0.709 1.00 0.00 C ATOM 1291 CD2 LEU A 792 -0.741 -2.318 -1.051 1.00 0.00 C ATOM 1292 HA LEU A 792 -0.167 0.445 0.450 1.00 0.00 H ATOM 1293 HB2 LEU A 792 1.331 -1.734 1.563 1.00 0.00 H ATOM 1294 HB3 LEU A 792 -0.348 -2.308 1.434 1.00 0.00 H ATOM 1295 HG LEU A 792 0.783 -0.802 -0.905 1.00 0.00 H ATOM 1296 HD21 LEU A 792 -0.972 -3.280 -0.593 1.00 0.00 H ATOM 1297 HD22 LEU A 792 -1.557 -1.620 -0.863 1.00 0.00 H ATOM 1298 HD23 LEU A 792 -0.612 -2.447 -2.126 1.00 0.00 H ATOM 1299 HD11 LEU A 792 2.616 -2.348 -0.279 1.00 0.00 H ATOM 1300 HD12 LEU A 792 1.462 -3.704 -0.251 1.00 0.00 H ATOM 1301 HD13 LEU A 792 1.822 -2.873 -1.784 1.00 0.00 H ATOM 1302 H LEU A 792 1.673 -0.142 2.620 1.00 0.00 H ATOM 1303 N GLN A 793 -1.709 -0.742 3.103 1.00 0.00 N ATOM 1304 CA GLN A 793 -3.059 -0.778 3.726 1.00 0.00 C ATOM 1305 C GLN A 793 -3.620 0.643 3.800 1.00 0.00 C ATOM 1306 O GLN A 793 -4.816 0.854 3.767 1.00 0.00 O ATOM 1307 CB GLN A 793 -2.835 -1.351 5.128 1.00 0.00 C ATOM 1308 CG GLN A 793 -4.072 -2.134 5.562 1.00 0.00 C ATOM 1309 CD GLN A 793 -3.642 -3.462 6.190 1.00 0.00 C ATOM 1310 OE1 GLN A 793 -4.165 -4.505 5.850 1.00 0.00 O ATOM 1311 NE2 GLN A 793 -2.705 -3.469 7.099 1.00 0.00 N ATOM 1312 HA GLN A 793 -3.772 -1.378 3.161 1.00 0.00 H ATOM 1313 HB2 GLN A 793 -1.970 -2.015 5.116 1.00 0.00 H ATOM 1314 HB3 GLN A 793 -2.656 -0.536 5.829 1.00 0.00 H ATOM 1315 HG2 GLN A 793 -4.633 -1.551 6.292 1.00 0.00 H ATOM 1316 HG3 GLN A 793 -4.702 -2.329 4.694 1.00 0.00 H ATOM 1317 HE22 GLN A 793 -2.257 -2.577 7.391 1.00 0.00 H ATOM 1318 HE21 GLN A 793 -2.407 -4.367 7.531 1.00 0.00 H ATOM 1319 H GLN A 793 -0.891 -1.140 3.608 1.00 0.00 H ATOM 1320 N ARG A 794 -2.758 1.624 3.869 1.00 0.00 N ATOM 1321 CA ARG A 794 -3.236 3.034 3.892 1.00 0.00 C ATOM 1322 C ARG A 794 -3.758 3.413 2.507 1.00 0.00 C ATOM 1323 O ARG A 794 -4.709 4.155 2.369 1.00 0.00 O ATOM 1324 CB ARG A 794 -2.005 3.876 4.240 1.00 0.00 C ATOM 1325 CG ARG A 794 -2.457 5.254 4.723 1.00 0.00 C ATOM 1326 CD ARG A 794 -1.261 6.012 5.299 1.00 0.00 C ATOM 1327 NE ARG A 794 -0.719 5.119 6.366 1.00 0.00 N ATOM 1328 CZ ARG A 794 -1.325 5.011 7.526 1.00 0.00 C ATOM 1329 NH1 ARG A 794 -2.422 5.681 7.781 1.00 0.00 N ATOM 1330 NH2 ARG A 794 -0.827 4.224 8.440 1.00 0.00 N ATOM 1331 HA ARG A 794 -4.043 3.188 4.608 1.00 0.00 H ATOM 1332 HB2 ARG A 794 -1.436 3.382 5.028 1.00 0.00 H ATOM 1333 HB3 ARG A 794 -1.378 3.987 3.356 1.00 0.00 H ATOM 1334 HG2 ARG A 794 -2.873 5.814 3.885 1.00 0.00 H ATOM 1335 HG3 ARG A 794 -3.218 5.137 5.494 1.00 0.00 H ATOM 1336 HD2 ARG A 794 -1.578 6.966 5.721 1.00 0.00 H ATOM 1337 HD3 ARG A 794 -0.511 6.188 4.528 1.00 0.00 H ATOM 1338 HE ARG A 794 0.150 4.576 6.188 1.00 0.00 H ATOM 1339 HH12 ARG A 794 -2.888 5.583 8.705 1.00 0.00 H ATOM 1340 HH11 ARG A 794 -2.826 6.311 7.059 1.00 0.00 H ATOM 1341 HH22 ARG A 794 -1.300 4.132 9.361 1.00 0.00 H ATOM 1342 HH21 ARG A 794 0.043 3.688 8.247 1.00 0.00 H ATOM 1343 H ARG A 794 -1.739 1.419 3.908 1.00 0.00 H ATOM 1344 N VAL A 795 -3.141 2.894 1.481 1.00 0.00 N ATOM 1345 CA VAL A 795 -3.588 3.208 0.097 1.00 0.00 C ATOM 1346 C VAL A 795 -5.005 2.683 -0.137 1.00 0.00 C ATOM 1347 O VAL A 795 -5.858 3.380 -0.650 1.00 0.00 O ATOM 1348 CB VAL A 795 -2.592 2.477 -0.806 1.00 0.00 C ATOM 1349 CG1 VAL A 795 -2.992 2.670 -2.270 1.00 0.00 C ATOM 1350 CG2 VAL A 795 -1.189 3.044 -0.581 1.00 0.00 C ATOM 1351 HA VAL A 795 -3.614 4.280 -0.097 1.00 0.00 H ATOM 1352 HB VAL A 795 -2.597 1.414 -0.566 1.00 0.00 H ATOM 1353 HG11 VAL A 795 -3.991 2.265 -2.429 1.00 0.00 H ATOM 1354 HG12 VAL A 795 -2.987 3.733 -2.509 1.00 0.00 H ATOM 1355 HG13 VAL A 795 -2.281 2.149 -2.911 1.00 0.00 H ATOM 1356 HG21 VAL A 795 -1.185 4.107 -0.821 1.00 0.00 H ATOM 1357 HG22 VAL A 795 -0.905 2.905 0.462 1.00 0.00 H ATOM 1358 HG23 VAL A 795 -0.480 2.523 -1.225 1.00 0.00 H ATOM 1359 H VAL A 795 -2.332 2.257 1.631 1.00 0.00 H ATOM 1360 N PHE A 796 -5.267 1.458 0.234 1.00 0.00 N ATOM 1361 CA PHE A 796 -6.632 0.898 0.017 1.00 0.00 C ATOM 1362 C PHE A 796 -7.655 1.618 0.901 1.00 0.00 C ATOM 1363 O PHE A 796 -8.667 2.093 0.427 1.00 0.00 O ATOM 1364 CB PHE A 796 -6.529 -0.583 0.403 1.00 0.00 C ATOM 1365 CG PHE A 796 -5.468 -1.271 -0.436 1.00 0.00 C ATOM 1366 CD1 PHE A 796 -5.275 -0.908 -1.778 1.00 0.00 C ATOM 1367 CD2 PHE A 796 -4.693 -2.292 0.127 1.00 0.00 C ATOM 1368 CE1 PHE A 796 -4.294 -1.549 -2.543 1.00 0.00 C ATOM 1369 CE2 PHE A 796 -3.718 -2.939 -0.643 1.00 0.00 C ATOM 1370 CZ PHE A 796 -3.520 -2.568 -1.978 1.00 0.00 C ATOM 1371 HA PHE A 796 -6.965 1.025 -1.013 1.00 0.00 H ATOM 1372 HB2 PHE A 796 -6.263 -0.663 1.457 1.00 0.00 H ATOM 1373 HB3 PHE A 796 -7.491 -1.067 0.235 1.00 0.00 H ATOM 1374 HD2 PHE A 796 -4.848 -2.584 1.166 1.00 0.00 H ATOM 1375 HE2 PHE A 796 -3.113 -3.732 -0.202 1.00 0.00 H ATOM 1376 HZ PHE A 796 -2.763 -3.073 -2.577 1.00 0.00 H ATOM 1377 HE1 PHE A 796 -4.133 -1.254 -3.580 1.00 0.00 H ATOM 1378 HD1 PHE A 796 -5.890 -0.126 -2.225 1.00 0.00 H ATOM 1379 H PHE A 796 -4.528 0.877 0.678 1.00 0.00 H ATOM 1380 N THR A 797 -7.402 1.713 2.178 1.00 0.00 N ATOM 1381 CA THR A 797 -8.369 2.414 3.070 1.00 0.00 C ATOM 1382 C THR A 797 -8.501 3.881 2.652 1.00 0.00 C ATOM 1383 O THR A 797 -9.583 4.434 2.626 1.00 0.00 O ATOM 1384 CB THR A 797 -7.774 2.303 4.476 1.00 0.00 C ATOM 1385 OG1 THR A 797 -8.659 2.900 5.412 1.00 0.00 O ATOM 1386 CG2 THR A 797 -6.425 3.022 4.521 1.00 0.00 C ATOM 1387 HA THR A 797 -9.367 1.978 3.021 1.00 0.00 H ATOM 1388 HB THR A 797 -7.632 1.252 4.727 1.00 0.00 H ATOM 1389 HG1 THR A 797 -8.787 3.854 5.181 1.00 0.00 H ATOM 1390 HG23 THR A 797 -5.746 2.563 3.802 1.00 0.00 H ATOM 1391 HG21 THR A 797 -6.566 4.073 4.269 1.00 0.00 H ATOM 1392 HG22 THR A 797 -6.004 2.940 5.523 1.00 0.00 H ATOM 1393 H THR A 797 -6.531 1.302 2.571 1.00 0.00 H ATOM 1394 N ASN A 798 -7.410 4.513 2.309 1.00 0.00 N ATOM 1395 CA ASN A 798 -7.481 5.933 1.863 1.00 0.00 C ATOM 1396 C ASN A 798 -8.392 6.042 0.641 1.00 0.00 C ATOM 1397 O ASN A 798 -9.307 6.843 0.600 1.00 0.00 O ATOM 1398 CB ASN A 798 -6.040 6.297 1.492 1.00 0.00 C ATOM 1399 CG ASN A 798 -5.986 7.725 0.944 1.00 0.00 C ATOM 1400 OD1 ASN A 798 -7.005 8.320 0.654 1.00 0.00 O ATOM 1401 ND2 ASN A 798 -4.828 8.307 0.793 1.00 0.00 N ATOM 1402 HA ASN A 798 -7.885 6.596 2.628 1.00 0.00 H ATOM 1403 HB2 ASN A 798 -5.410 6.226 2.378 1.00 0.00 H ATOM 1404 HB3 ASN A 798 -5.676 5.605 0.733 1.00 0.00 H ATOM 1405 HD22 ASN A 798 -3.955 7.799 1.041 1.00 0.00 H ATOM 1406 HD21 ASN A 798 -4.778 9.278 0.425 1.00 0.00 H ATOM 1407 H ASN A 798 -6.492 4.025 2.347 1.00 0.00 H ATOM 1408 N CYS A 799 -8.156 5.226 -0.349 1.00 0.00 N ATOM 1409 CA CYS A 799 -9.018 5.250 -1.561 1.00 0.00 C ATOM 1410 C CYS A 799 -10.483 5.083 -1.159 1.00 0.00 C ATOM 1411 O CYS A 799 -11.337 5.857 -1.541 1.00 0.00 O ATOM 1412 CB CYS A 799 -8.551 4.050 -2.386 1.00 0.00 C ATOM 1413 SG CYS A 799 -9.562 3.912 -3.880 1.00 0.00 S ATOM 1414 HA CYS A 799 -8.942 6.186 -2.115 1.00 0.00 H ATOM 1415 HB2 CYS A 799 -8.652 3.141 -1.794 1.00 0.00 H ATOM 1416 HB3 CYS A 799 -7.506 4.186 -2.666 1.00 0.00 H ATOM 1417 HG CYS A 799 -9.138 2.828 -4.622 1.00 0.00 H ATOM 1418 H CYS A 799 -7.362 4.556 -0.291 1.00 0.00 H ATOM 1419 N LYS A 800 -10.773 4.082 -0.376 1.00 0.00 N ATOM 1420 CA LYS A 800 -12.174 3.868 0.078 1.00 0.00 C ATOM 1421 C LYS A 800 -12.617 5.020 0.983 1.00 0.00 C ATOM 1422 O LYS A 800 -13.793 5.252 1.177 1.00 0.00 O ATOM 1423 CB LYS A 800 -12.129 2.559 0.868 1.00 0.00 C ATOM 1424 CG LYS A 800 -13.364 1.721 0.539 1.00 0.00 C ATOM 1425 CD LYS A 800 -13.630 0.737 1.680 1.00 0.00 C ATOM 1426 CE LYS A 800 -12.474 -0.261 1.773 1.00 0.00 C ATOM 1427 NZ LYS A 800 -12.266 -0.469 3.233 1.00 0.00 N ATOM 1428 HA LYS A 800 -12.879 3.826 -0.752 1.00 0.00 H ATOM 1429 HB2 LYS A 800 -11.231 2.003 0.599 1.00 0.00 H ATOM 1430 HB3 LYS A 800 -12.113 2.779 1.935 1.00 0.00 H ATOM 1431 HG2 LYS A 800 -14.226 2.376 0.415 1.00 0.00 H ATOM 1432 HG3 LYS A 800 -13.193 1.169 -0.385 1.00 0.00 H ATOM 1433 HD2 LYS A 800 -13.715 1.284 2.619 1.00 0.00 H ATOM 1434 HD3 LYS A 800 -14.559 0.200 1.488 1.00 0.00 H ATOM 1435 HE2 LYS A 800 -11.575 0.148 1.311 1.00 0.00 H ATOM 1436 HE3 LYS A 800 -12.737 -1.200 1.285 1.00 0.00 H ATOM 1437 HZ1 LYS A 800 -12.028 0.439 3.681 1.00 0.00 H ATOM 1438 HZ2 LYS A 800 -13.137 -0.848 3.656 1.00 0.00 H ATOM 1439 HZ3 LYS A 800 -11.487 -1.143 3.378 1.00 0.00 H ATOM 1440 H LYS A 800 -10.023 3.431 -0.068 1.00 0.00 H ATOM 1441 N GLU A 801 -11.682 5.742 1.541 1.00 0.00 N ATOM 1442 CA GLU A 801 -12.050 6.872 2.437 1.00 0.00 C ATOM 1443 C GLU A 801 -12.686 8.008 1.635 1.00 0.00 C ATOM 1444 O GLU A 801 -13.810 8.399 1.883 1.00 0.00 O ATOM 1445 CB GLU A 801 -10.728 7.334 3.050 1.00 0.00 C ATOM 1446 CG GLU A 801 -10.907 7.531 4.556 1.00 0.00 C ATOM 1447 CD GLU A 801 -11.040 6.168 5.236 1.00 0.00 C ATOM 1448 OE1 GLU A 801 -10.301 5.270 4.867 1.00 0.00 O ATOM 1449 OE2 GLU A 801 -11.879 6.045 6.113 1.00 0.00 O ATOM 1450 HA GLU A 801 -12.776 6.574 3.194 1.00 0.00 H ATOM 1451 HB2 GLU A 801 -9.961 6.581 2.870 1.00 0.00 H ATOM 1452 HB3 GLU A 801 -10.425 8.276 2.593 1.00 0.00 H ATOM 1453 HG2 GLU A 801 -10.041 8.056 4.960 1.00 0.00 H ATOM 1454 HG3 GLU A 801 -11.806 8.119 4.742 1.00 0.00 H ATOM 1455 H GLU A 801 -10.681 5.527 1.359 1.00 0.00 H ATOM 1456 N TYR A 802 -11.977 8.550 0.682 1.00 0.00 N ATOM 1457 CA TYR A 802 -12.552 9.667 -0.119 1.00 0.00 C ATOM 1458 C TYR A 802 -13.567 9.118 -1.136 1.00 0.00 C ATOM 1459 O TYR A 802 -14.633 9.669 -1.327 1.00 0.00 O ATOM 1460 CB TYR A 802 -11.329 10.357 -0.784 1.00 0.00 C ATOM 1461 CG TYR A 802 -11.120 9.927 -2.230 1.00 0.00 C ATOM 1462 CD1 TYR A 802 -12.008 10.360 -3.224 1.00 0.00 C ATOM 1463 CD2 TYR A 802 -10.015 9.141 -2.577 1.00 0.00 C ATOM 1464 CE1 TYR A 802 -11.816 9.973 -4.554 1.00 0.00 C ATOM 1465 CE2 TYR A 802 -9.817 8.761 -3.912 1.00 0.00 C ATOM 1466 CZ TYR A 802 -10.719 9.175 -4.901 1.00 0.00 C ATOM 1467 OH TYR A 802 -10.519 8.806 -6.218 1.00 0.00 O ATOM 1468 HA TYR A 802 -13.110 10.387 0.480 1.00 0.00 H ATOM 1469 HB3 TYR A 802 -10.435 10.106 -0.213 1.00 0.00 H ATOM 1470 HB2 TYR A 802 -11.483 11.436 -0.760 1.00 0.00 H ATOM 1471 HD2 TYR A 802 -9.309 8.824 -1.810 1.00 0.00 H ATOM 1472 HE2 TYR A 802 -8.960 8.143 -4.181 1.00 0.00 H ATOM 1473 HE1 TYR A 802 -12.521 10.293 -5.321 1.00 0.00 H ATOM 1474 HD1 TYR A 802 -12.850 11.000 -2.960 1.00 0.00 H ATOM 1475 HH TYR A 802 -11.244 9.181 -6.778 1.00 0.00 H ATOM 1476 H TYR A 802 -11.017 8.204 0.483 1.00 0.00 H ATOM 1477 N ASN A 803 -13.225 8.049 -1.803 1.00 0.00 N ATOM 1478 CA ASN A 803 -14.143 7.480 -2.831 1.00 0.00 C ATOM 1479 C ASN A 803 -15.392 6.873 -2.181 1.00 0.00 C ATOM 1480 O ASN A 803 -15.309 5.844 -1.543 1.00 0.00 O ATOM 1481 CB ASN A 803 -13.329 6.378 -3.512 1.00 0.00 C ATOM 1482 CG ASN A 803 -13.794 6.226 -4.961 1.00 0.00 C ATOM 1483 OD1 ASN A 803 -14.068 5.132 -5.413 1.00 0.00 O ATOM 1484 ND2 ASN A 803 -13.895 7.287 -5.715 1.00 0.00 N ATOM 1485 HA ASN A 803 -14.490 8.244 -3.526 1.00 0.00 H ATOM 1486 HB2 ASN A 803 -12.272 6.643 -3.495 1.00 0.00 H ATOM 1487 HB3 ASN A 803 -13.475 5.437 -2.982 1.00 0.00 H ATOM 1488 HD22 ASN A 803 -13.661 8.224 -5.329 1.00 0.00 H ATOM 1489 HD21 ASN A 803 -14.210 7.195 -6.702 1.00 0.00 H ATOM 1490 H ASN A 803 -12.309 7.593 -1.617 1.00 0.00 H ATOM 1491 N PRO A 804 -16.523 7.506 -2.389 1.00 0.00 N ATOM 1492 CA PRO A 804 -17.788 6.968 -1.836 1.00 0.00 C ATOM 1493 C PRO A 804 -18.078 5.591 -2.447 1.00 0.00 C ATOM 1494 O PRO A 804 -17.490 5.231 -3.446 1.00 0.00 O ATOM 1495 CB PRO A 804 -18.849 7.985 -2.267 1.00 0.00 C ATOM 1496 CG PRO A 804 -18.224 8.772 -3.376 1.00 0.00 C ATOM 1497 CD PRO A 804 -16.736 8.740 -3.158 1.00 0.00 C ATOM 1498 HA PRO A 804 -17.759 6.835 -0.755 1.00 0.00 H ATOM 1499 HD3 PRO A 804 -16.204 8.703 -4.109 1.00 0.00 H ATOM 1500 HD2 PRO A 804 -16.407 9.612 -2.593 1.00 0.00 H ATOM 1501 HG3 PRO A 804 -18.583 9.801 -3.353 1.00 0.00 H ATOM 1502 HG2 PRO A 804 -18.471 8.323 -4.338 1.00 0.00 H ATOM 1503 HB2 PRO A 804 -19.745 7.474 -2.620 1.00 0.00 H ATOM 1504 HB3 PRO A 804 -19.109 8.640 -1.435 1.00 0.00 H ATOM 1505 N PRO A 805 -18.975 4.861 -1.828 1.00 0.00 N ATOM 1506 CA PRO A 805 -19.317 3.503 -2.322 1.00 0.00 C ATOM 1507 C PRO A 805 -20.013 3.578 -3.684 1.00 0.00 C ATOM 1508 O PRO A 805 -21.162 3.207 -3.822 1.00 0.00 O ATOM 1509 CB PRO A 805 -20.280 2.954 -1.264 1.00 0.00 C ATOM 1510 CG PRO A 805 -20.155 3.865 -0.087 1.00 0.00 C ATOM 1511 CD PRO A 805 -19.716 5.203 -0.610 1.00 0.00 C ATOM 1512 HA PRO A 805 -18.435 2.877 -2.460 1.00 0.00 H ATOM 1513 HD3 PRO A 805 -20.575 5.834 -0.839 1.00 0.00 H ATOM 1514 HD2 PRO A 805 -19.074 5.712 0.109 1.00 0.00 H ATOM 1515 HG3 PRO A 805 -19.415 3.475 0.611 1.00 0.00 H ATOM 1516 HG2 PRO A 805 -21.116 3.958 0.418 1.00 0.00 H ATOM 1517 HB2 PRO A 805 -21.302 2.960 -1.642 1.00 0.00 H ATOM 1518 HB3 PRO A 805 -20.001 1.937 -0.988 1.00 0.00 H ATOM 1519 N GLU A 806 -19.330 4.048 -4.693 1.00 0.00 N ATOM 1520 CA GLU A 806 -19.960 4.135 -6.042 1.00 0.00 C ATOM 1521 C GLU A 806 -18.948 4.623 -7.082 1.00 0.00 C ATOM 1522 O GLU A 806 -19.259 5.438 -7.928 1.00 0.00 O ATOM 1523 CB GLU A 806 -21.091 5.155 -5.885 1.00 0.00 C ATOM 1524 CG GLU A 806 -22.436 4.425 -5.870 1.00 0.00 C ATOM 1525 CD GLU A 806 -23.310 4.944 -7.013 1.00 0.00 C ATOM 1526 OE1 GLU A 806 -23.769 6.070 -6.917 1.00 0.00 O ATOM 1527 OE2 GLU A 806 -23.506 4.206 -7.965 1.00 0.00 O ATOM 1528 HA GLU A 806 -20.321 3.165 -6.385 1.00 0.00 H ATOM 1529 HB2 GLU A 806 -20.962 5.700 -4.950 1.00 0.00 H ATOM 1530 HB3 GLU A 806 -21.067 5.856 -6.719 1.00 0.00 H ATOM 1531 HG2 GLU A 806 -22.271 3.355 -5.996 1.00 0.00 H ATOM 1532 HG3 GLU A 806 -22.937 4.605 -4.919 1.00 0.00 H ATOM 1533 H GLU A 806 -18.348 4.361 -4.556 1.00 0.00 H ATOM 1534 N SER A 807 -17.741 4.126 -7.035 1.00 0.00 N ATOM 1535 CA SER A 807 -16.721 4.560 -8.032 1.00 0.00 C ATOM 1536 C SER A 807 -15.719 3.437 -8.300 1.00 0.00 C ATOM 1537 O SER A 807 -15.655 2.463 -7.578 1.00 0.00 O ATOM 1538 CB SER A 807 -16.013 5.751 -7.386 1.00 0.00 C ATOM 1539 OG SER A 807 -16.628 6.958 -7.813 1.00 0.00 O ATOM 1540 HA SER A 807 -17.175 4.818 -8.989 1.00 0.00 H ATOM 1541 HB2 SER A 807 -14.964 5.754 -7.681 1.00 0.00 H ATOM 1542 HB3 SER A 807 -16.084 5.671 -6.301 1.00 0.00 H ATOM 1543 HG SER A 807 -17.581 6.955 -7.544 1.00 0.00 H ATOM 1544 H SER A 807 -17.492 3.429 -6.304 1.00 0.00 H ATOM 1545 N GLU A 808 -14.926 3.577 -9.326 1.00 0.00 N ATOM 1546 CA GLU A 808 -13.919 2.526 -9.646 1.00 0.00 C ATOM 1547 C GLU A 808 -12.828 2.486 -8.574 1.00 0.00 C ATOM 1548 O GLU A 808 -12.274 1.447 -8.273 1.00 0.00 O ATOM 1549 CB GLU A 808 -13.322 2.961 -10.985 1.00 0.00 C ATOM 1550 CG GLU A 808 -14.399 2.909 -12.071 1.00 0.00 C ATOM 1551 CD GLU A 808 -14.375 1.537 -12.748 1.00 0.00 C ATOM 1552 OE1 GLU A 808 -13.289 1.051 -13.019 1.00 0.00 O ATOM 1553 OE2 GLU A 808 -15.442 0.996 -12.985 1.00 0.00 O ATOM 1554 HA GLU A 808 -14.361 1.530 -9.687 1.00 0.00 H ATOM 1555 HB2 GLU A 808 -12.942 3.979 -10.899 1.00 0.00 H ATOM 1556 HB3 GLU A 808 -12.505 2.291 -11.252 1.00 0.00 H ATOM 1557 HG2 GLU A 808 -15.378 3.075 -11.621 1.00 0.00 H ATOM 1558 HG3 GLU A 808 -14.205 3.684 -12.813 1.00 0.00 H ATOM 1559 H GLU A 808 -14.997 4.425 -9.923 1.00 0.00 H ATOM 1560 N TYR A 809 -12.506 3.615 -8.009 1.00 0.00 N ATOM 1561 CA TYR A 809 -11.441 3.656 -6.968 1.00 0.00 C ATOM 1562 C TYR A 809 -11.738 2.650 -5.856 1.00 0.00 C ATOM 1563 O TYR A 809 -10.874 1.912 -5.427 1.00 0.00 O ATOM 1564 CB TYR A 809 -11.484 5.083 -6.418 1.00 0.00 C ATOM 1565 CG TYR A 809 -10.235 5.823 -6.835 1.00 0.00 C ATOM 1566 CD1 TYR A 809 -9.902 5.923 -8.190 1.00 0.00 C ATOM 1567 CD2 TYR A 809 -9.411 6.410 -5.867 1.00 0.00 C ATOM 1568 CE1 TYR A 809 -8.747 6.612 -8.578 1.00 0.00 C ATOM 1569 CE2 TYR A 809 -8.258 7.101 -6.255 1.00 0.00 C ATOM 1570 CZ TYR A 809 -7.925 7.199 -7.611 1.00 0.00 C ATOM 1571 OH TYR A 809 -6.790 7.881 -7.995 1.00 0.00 O ATOM 1572 HA TYR A 809 -10.463 3.398 -7.373 1.00 0.00 H ATOM 1573 HB3 TYR A 809 -11.541 5.051 -5.330 1.00 0.00 H ATOM 1574 HB2 TYR A 809 -12.360 5.598 -6.812 1.00 0.00 H ATOM 1575 HD2 TYR A 809 -9.668 6.329 -4.811 1.00 0.00 H ATOM 1576 HE2 TYR A 809 -7.619 7.563 -5.502 1.00 0.00 H ATOM 1577 HE1 TYR A 809 -8.488 6.691 -9.634 1.00 0.00 H ATOM 1578 HD1 TYR A 809 -10.542 5.464 -8.944 1.00 0.00 H ATOM 1579 HH TYR A 809 -5.996 7.456 -7.583 1.00 0.00 H ATOM 1580 H TYR A 809 -12.994 4.491 -8.286 1.00 0.00 H ATOM 1581 N TYR A 810 -12.948 2.622 -5.373 1.00 0.00 N ATOM 1582 CA TYR A 810 -13.291 1.648 -4.304 1.00 0.00 C ATOM 1583 C TYR A 810 -13.165 0.229 -4.855 1.00 0.00 C ATOM 1584 O TYR A 810 -12.511 -0.619 -4.281 1.00 0.00 O ATOM 1585 CB TYR A 810 -14.743 1.966 -3.941 1.00 0.00 C ATOM 1586 CG TYR A 810 -15.218 1.025 -2.859 1.00 0.00 C ATOM 1587 CD1 TYR A 810 -15.482 -0.316 -3.163 1.00 0.00 C ATOM 1588 CD2 TYR A 810 -15.406 1.497 -1.555 1.00 0.00 C ATOM 1589 CE1 TYR A 810 -15.927 -1.186 -2.160 1.00 0.00 C ATOM 1590 CE2 TYR A 810 -15.851 0.627 -0.553 1.00 0.00 C ATOM 1591 CZ TYR A 810 -16.111 -0.714 -0.855 1.00 0.00 C ATOM 1592 OH TYR A 810 -16.550 -1.572 0.133 1.00 0.00 O ATOM 1593 HA TYR A 810 -12.636 1.716 -3.435 1.00 0.00 H ATOM 1594 HB3 TYR A 810 -15.371 1.849 -4.824 1.00 0.00 H ATOM 1595 HB2 TYR A 810 -14.810 2.993 -3.583 1.00 0.00 H ATOM 1596 HD2 TYR A 810 -15.206 2.542 -1.320 1.00 0.00 H ATOM 1597 HE2 TYR A 810 -15.995 0.994 0.463 1.00 0.00 H ATOM 1598 HE1 TYR A 810 -16.130 -2.231 -2.395 1.00 0.00 H ATOM 1599 HD1 TYR A 810 -15.341 -0.683 -4.180 1.00 0.00 H ATOM 1600 HH TYR A 810 -16.683 -2.475 -0.251 1.00 0.00 H ATOM 1601 H TYR A 810 -13.670 3.278 -5.734 1.00 0.00 H ATOM 1602 N LYS A 811 -13.747 -0.012 -5.998 1.00 0.00 N ATOM 1603 CA LYS A 811 -13.657 -1.362 -6.630 1.00 0.00 C ATOM 1604 C LYS A 811 -12.211 -1.876 -6.613 1.00 0.00 C ATOM 1605 O LYS A 811 -11.867 -2.764 -5.858 1.00 0.00 O ATOM 1606 CB LYS A 811 -14.117 -1.144 -8.076 1.00 0.00 C ATOM 1607 CG LYS A 811 -15.576 -0.684 -8.098 1.00 0.00 C ATOM 1608 CD LYS A 811 -16.054 -0.600 -9.548 1.00 0.00 C ATOM 1609 CE LYS A 811 -17.280 0.310 -9.631 1.00 0.00 C ATOM 1610 NZ LYS A 811 -17.063 1.132 -10.856 1.00 0.00 N ATOM 1611 HA LYS A 811 -14.261 -2.100 -6.102 1.00 0.00 H ATOM 1612 HB2 LYS A 811 -13.491 -0.383 -8.543 1.00 0.00 H ATOM 1613 HB3 LYS A 811 -14.025 -2.079 -8.629 1.00 0.00 H ATOM 1614 HG2 LYS A 811 -16.192 -1.398 -7.551 1.00 0.00 H ATOM 1615 HG3 LYS A 811 -15.657 0.297 -7.630 1.00 0.00 H ATOM 1616 HD2 LYS A 811 -15.257 -0.193 -10.170 1.00 0.00 H ATOM 1617 HD3 LYS A 811 -16.317 -1.597 -9.902 1.00 0.00 H ATOM 1618 HE2 LYS A 811 -17.347 0.946 -8.748 1.00 0.00 H ATOM 1619 HE3 LYS A 811 -18.192 -0.281 -9.721 1.00 0.00 H ATOM 1620 HZ1 LYS A 811 -16.184 1.678 -10.754 1.00 0.00 H ATOM 1621 HZ2 LYS A 811 -16.990 0.506 -11.684 1.00 0.00 H ATOM 1622 HZ3 LYS A 811 -17.864 1.783 -10.981 1.00 0.00 H ATOM 1623 H LYS A 811 -14.279 0.744 -6.474 1.00 0.00 H ATOM 1624 N CYS A 812 -11.361 -1.315 -7.433 1.00 0.00 N ATOM 1625 CA CYS A 812 -9.940 -1.768 -7.468 1.00 0.00 C ATOM 1626 C CYS A 812 -9.343 -1.798 -6.056 1.00 0.00 C ATOM 1627 O CYS A 812 -8.579 -2.680 -5.719 1.00 0.00 O ATOM 1628 CB CYS A 812 -9.210 -0.741 -8.345 1.00 0.00 C ATOM 1629 SG CYS A 812 -9.513 0.936 -7.730 1.00 0.00 S ATOM 1630 HA CYS A 812 -9.847 -2.779 -7.864 1.00 0.00 H ATOM 1631 HB2 CYS A 812 -9.573 -0.820 -9.370 1.00 0.00 H ATOM 1632 HB3 CYS A 812 -8.139 -0.945 -8.323 1.00 0.00 H ATOM 1633 HG CYS A 812 -10.868 1.197 -7.760 1.00 0.00 H ATOM 1634 H CYS A 812 -11.677 -0.550 -8.063 1.00 0.00 H ATOM 1635 N ALA A 813 -9.683 -0.850 -5.224 1.00 0.00 N ATOM 1636 CA ALA A 813 -9.129 -0.855 -3.840 1.00 0.00 C ATOM 1637 C ALA A 813 -9.448 -2.187 -3.158 1.00 0.00 C ATOM 1638 O ALA A 813 -8.611 -2.781 -2.508 1.00 0.00 O ATOM 1639 CB ALA A 813 -9.832 0.297 -3.121 1.00 0.00 C ATOM 1640 HA ALA A 813 -8.046 -0.736 -3.827 1.00 0.00 H ATOM 1641 HB1 ALA A 813 -9.614 1.232 -3.636 1.00 0.00 H ATOM 1642 HB2 ALA A 813 -10.908 0.122 -3.123 1.00 0.00 H ATOM 1643 HB3 ALA A 813 -9.474 0.355 -2.093 1.00 0.00 H ATOM 1644 H ALA A 813 -10.335 -0.098 -5.525 1.00 0.00 H ATOM 1645 N ASN A 814 -10.650 -2.669 -3.319 1.00 0.00 N ATOM 1646 CA ASN A 814 -11.018 -3.974 -2.704 1.00 0.00 C ATOM 1647 C ASN A 814 -10.289 -5.110 -3.422 1.00 0.00 C ATOM 1648 O ASN A 814 -9.865 -6.074 -2.815 1.00 0.00 O ATOM 1649 CB ASN A 814 -12.529 -4.093 -2.920 1.00 0.00 C ATOM 1650 CG ASN A 814 -13.146 -4.899 -1.776 1.00 0.00 C ATOM 1651 OD1 ASN A 814 -12.505 -5.143 -0.774 1.00 0.00 O ATOM 1652 ND2 ASN A 814 -14.375 -5.324 -1.884 1.00 0.00 N ATOM 1653 HA ASN A 814 -10.747 -4.031 -1.650 1.00 0.00 H ATOM 1654 HB2 ASN A 814 -12.972 -3.098 -2.944 1.00 0.00 H ATOM 1655 HB3 ASN A 814 -12.722 -4.598 -3.866 1.00 0.00 H ATOM 1656 HD22 ASN A 814 -14.924 -5.115 -2.742 1.00 0.00 H ATOM 1657 HD21 ASN A 814 -14.806 -5.872 -1.112 1.00 0.00 H ATOM 1658 H ASN A 814 -11.351 -2.141 -3.877 1.00 0.00 H ATOM 1659 N ILE A 815 -10.135 -4.997 -4.712 1.00 0.00 N ATOM 1660 CA ILE A 815 -9.431 -6.062 -5.478 1.00 0.00 C ATOM 1661 C ILE A 815 -7.954 -6.114 -5.081 1.00 0.00 C ATOM 1662 O ILE A 815 -7.471 -7.114 -4.588 1.00 0.00 O ATOM 1663 CB ILE A 815 -9.579 -5.648 -6.943 1.00 0.00 C ATOM 1664 CG1 ILE A 815 -11.060 -5.649 -7.326 1.00 0.00 C ATOM 1665 CG2 ILE A 815 -8.825 -6.637 -7.832 1.00 0.00 C ATOM 1666 CD1 ILE A 815 -11.266 -4.769 -8.561 1.00 0.00 C ATOM 1667 HA ILE A 815 -9.843 -7.053 -5.287 1.00 0.00 H ATOM 1668 HB ILE A 815 -9.167 -4.648 -7.080 1.00 0.00 H ATOM 1669 HG12 ILE A 815 -11.378 -6.668 -7.548 1.00 0.00 H ATOM 1670 HG13 ILE A 815 -11.650 -5.258 -6.498 1.00 0.00 H ATOM 1671 HD11 ILE A 815 -10.948 -3.751 -8.337 1.00 0.00 H ATOM 1672 HD12 ILE A 815 -10.675 -5.162 -9.388 1.00 0.00 H ATOM 1673 HD13 ILE A 815 -12.321 -4.770 -8.834 1.00 0.00 H ATOM 1674 HG21 ILE A 815 -7.770 -6.637 -7.559 1.00 0.00 H ATOM 1675 HG22 ILE A 815 -9.238 -7.636 -7.693 1.00 0.00 H ATOM 1676 HG23 ILE A 815 -8.932 -6.340 -8.875 1.00 0.00 H ATOM 1677 H ILE A 815 -10.505 -4.161 -5.207 1.00 0.00 H ATOM 1678 N LEU A 816 -7.231 -5.043 -5.282 1.00 0.00 N ATOM 1679 CA LEU A 816 -5.789 -5.043 -4.904 1.00 0.00 C ATOM 1680 C LEU A 816 -5.631 -5.450 -3.439 1.00 0.00 C ATOM 1681 O LEU A 816 -4.830 -6.298 -3.106 1.00 0.00 O ATOM 1682 CB LEU A 816 -5.316 -3.600 -5.104 1.00 0.00 C ATOM 1683 CG LEU A 816 -3.998 -3.580 -5.894 1.00 0.00 C ATOM 1684 CD1 LEU A 816 -3.464 -2.147 -5.951 1.00 0.00 C ATOM 1685 CD2 LEU A 816 -2.953 -4.476 -5.221 1.00 0.00 C ATOM 1686 HA LEU A 816 -5.211 -5.747 -5.502 1.00 0.00 H ATOM 1687 HB2 LEU A 816 -6.075 -3.045 -5.655 1.00 0.00 H ATOM 1688 HB3 LEU A 816 -5.161 -3.133 -4.131 1.00 0.00 H ATOM 1689 HG LEU A 816 -4.188 -3.952 -6.901 1.00 0.00 H ATOM 1690 HD21 LEU A 816 -2.765 -4.116 -4.209 1.00 0.00 H ATOM 1691 HD22 LEU A 816 -3.326 -5.499 -5.180 1.00 0.00 H ATOM 1692 HD23 LEU A 816 -2.027 -4.448 -5.796 1.00 0.00 H ATOM 1693 HD11 LEU A 816 -4.196 -1.507 -6.445 1.00 0.00 H ATOM 1694 HD12 LEU A 816 -3.288 -1.786 -4.938 1.00 0.00 H ATOM 1695 HD13 LEU A 816 -2.529 -2.131 -6.511 1.00 0.00 H ATOM 1696 H LEU A 816 -7.660 -4.195 -5.704 1.00 0.00 H ATOM 1697 N GLU A 817 -6.393 -4.858 -2.558 1.00 0.00 N ATOM 1698 CA GLU A 817 -6.286 -5.228 -1.117 1.00 0.00 C ATOM 1699 C GLU A 817 -6.431 -6.742 -0.953 1.00 0.00 C ATOM 1700 O GLU A 817 -5.744 -7.360 -0.164 1.00 0.00 O ATOM 1701 CB GLU A 817 -7.443 -4.497 -0.431 1.00 0.00 C ATOM 1702 CG GLU A 817 -7.353 -4.712 1.082 1.00 0.00 C ATOM 1703 CD GLU A 817 -8.762 -4.762 1.676 1.00 0.00 C ATOM 1704 OE1 GLU A 817 -9.391 -5.803 1.572 1.00 0.00 O ATOM 1705 OE2 GLU A 817 -9.187 -3.761 2.229 1.00 0.00 O ATOM 1706 HA GLU A 817 -5.323 -4.952 -0.688 1.00 0.00 H ATOM 1707 HB2 GLU A 817 -7.382 -3.431 -0.652 1.00 0.00 H ATOM 1708 HB3 GLU A 817 -8.391 -4.890 -0.799 1.00 0.00 H ATOM 1709 HG2 GLU A 817 -6.839 -5.651 1.286 1.00 0.00 H ATOM 1710 HG3 GLU A 817 -6.797 -3.890 1.533 1.00 0.00 H ATOM 1711 H GLU A 817 -7.072 -4.131 -2.861 1.00 0.00 H ATOM 1712 N LYS A 818 -7.310 -7.347 -1.706 1.00 0.00 N ATOM 1713 CA LYS A 818 -7.465 -8.824 -1.628 1.00 0.00 C ATOM 1714 C LYS A 818 -6.153 -9.496 -2.038 1.00 0.00 C ATOM 1715 O LYS A 818 -5.563 -10.243 -1.282 1.00 0.00 O ATOM 1716 CB LYS A 818 -8.571 -9.145 -2.634 1.00 0.00 C ATOM 1717 CG LYS A 818 -9.413 -10.324 -2.132 1.00 0.00 C ATOM 1718 CD LYS A 818 -8.511 -11.525 -1.854 1.00 0.00 C ATOM 1719 CE LYS A 818 -9.215 -12.796 -2.321 1.00 0.00 C ATOM 1720 NZ LYS A 818 -8.477 -13.908 -1.659 1.00 0.00 N ATOM 1721 HA LYS A 818 -7.709 -9.176 -0.626 1.00 0.00 H ATOM 1722 HB2 LYS A 818 -9.211 -8.271 -2.758 1.00 0.00 H ATOM 1723 HB3 LYS A 818 -8.122 -9.404 -3.593 1.00 0.00 H ATOM 1724 HG2 LYS A 818 -9.927 -10.037 -1.214 1.00 0.00 H ATOM 1725 HG3 LYS A 818 -10.149 -10.592 -2.890 1.00 0.00 H ATOM 1726 HD2 LYS A 818 -7.571 -11.409 -2.393 1.00 0.00 H ATOM 1727 HD3 LYS A 818 -8.309 -11.591 -0.785 1.00 0.00 H ATOM 1728 HE2 LYS A 818 -9.158 -12.890 -3.405 1.00 0.00 H ATOM 1729 HE3 LYS A 818 -10.260 -12.791 -2.012 1.00 0.00 H ATOM 1730 HZ1 LYS A 818 -7.481 -13.888 -1.958 1.00 0.00 H ATOM 1731 HZ2 LYS A 818 -8.533 -13.794 -0.627 1.00 0.00 H ATOM 1732 HZ3 LYS A 818 -8.903 -14.816 -1.932 1.00 0.00 H ATOM 1733 H LYS A 818 -7.902 -6.796 -2.360 1.00 0.00 H ATOM 1734 N PHE A 819 -5.683 -9.223 -3.225 1.00 0.00 N ATOM 1735 CA PHE A 819 -4.394 -9.821 -3.675 1.00 0.00 C ATOM 1736 C PHE A 819 -3.297 -9.507 -2.653 1.00 0.00 C ATOM 1737 O PHE A 819 -2.630 -10.390 -2.150 1.00 0.00 O ATOM 1738 CB PHE A 819 -4.099 -9.140 -5.020 1.00 0.00 C ATOM 1739 CG PHE A 819 -2.689 -9.461 -5.464 1.00 0.00 C ATOM 1740 CD1 PHE A 819 -2.253 -10.791 -5.505 1.00 0.00 C ATOM 1741 CD2 PHE A 819 -1.810 -8.426 -5.805 1.00 0.00 C ATOM 1742 CE1 PHE A 819 -0.944 -11.086 -5.904 1.00 0.00 C ATOM 1743 CE2 PHE A 819 -0.501 -8.721 -6.203 1.00 0.00 C ATOM 1744 CZ PHE A 819 -0.068 -10.051 -6.252 1.00 0.00 C ATOM 1745 HA PHE A 819 -4.439 -10.906 -3.772 1.00 0.00 H ATOM 1746 HB2 PHE A 819 -4.804 -9.499 -5.769 1.00 0.00 H ATOM 1747 HB3 PHE A 819 -4.206 -8.061 -4.910 1.00 0.00 H ATOM 1748 HD2 PHE A 819 -2.145 -7.390 -5.760 1.00 0.00 H ATOM 1749 HE2 PHE A 819 0.181 -7.915 -6.475 1.00 0.00 H ATOM 1750 HZ PHE A 819 0.952 -10.281 -6.561 1.00 0.00 H ATOM 1751 HE1 PHE A 819 -0.607 -12.122 -5.944 1.00 0.00 H ATOM 1752 HD1 PHE A 819 -2.933 -11.596 -5.226 1.00 0.00 H ATOM 1753 H PHE A 819 -6.209 -8.587 -3.858 1.00 0.00 H ATOM 1754 N PHE A 820 -3.112 -8.251 -2.346 1.00 0.00 N ATOM 1755 CA PHE A 820 -2.064 -7.855 -1.361 1.00 0.00 C ATOM 1756 C PHE A 820 -2.133 -8.740 -0.113 1.00 0.00 C ATOM 1757 O PHE A 820 -1.196 -9.438 0.211 1.00 0.00 O ATOM 1758 CB PHE A 820 -2.399 -6.404 -1.007 1.00 0.00 C ATOM 1759 CG PHE A 820 -1.463 -5.911 0.071 1.00 0.00 C ATOM 1760 CD1 PHE A 820 -0.079 -5.947 -0.134 1.00 0.00 C ATOM 1761 CD2 PHE A 820 -1.980 -5.419 1.276 1.00 0.00 C ATOM 1762 CE1 PHE A 820 0.788 -5.491 0.865 1.00 0.00 C ATOM 1763 CE2 PHE A 820 -1.113 -4.963 2.275 1.00 0.00 C ATOM 1764 CZ PHE A 820 0.272 -4.999 2.070 1.00 0.00 C ATOM 1765 HA PHE A 820 -1.057 -7.964 -1.763 1.00 0.00 H ATOM 1766 HB2 PHE A 820 -2.290 -5.780 -1.894 1.00 0.00 H ATOM 1767 HB3 PHE A 820 -3.427 -6.347 -0.648 1.00 0.00 H ATOM 1768 HD2 PHE A 820 -3.058 -5.391 1.436 1.00 0.00 H ATOM 1769 HE2 PHE A 820 -1.515 -4.580 3.213 1.00 0.00 H ATOM 1770 HZ PHE A 820 0.948 -4.644 2.848 1.00 0.00 H ATOM 1771 HE1 PHE A 820 1.866 -5.519 0.705 1.00 0.00 H ATOM 1772 HD1 PHE A 820 0.323 -6.330 -1.072 1.00 0.00 H ATOM 1773 H PHE A 820 -3.701 -7.520 -2.793 1.00 0.00 H ATOM 1774 N PHE A 821 -3.247 -8.736 0.572 1.00 0.00 N ATOM 1775 CA PHE A 821 -3.380 -9.577 1.798 1.00 0.00 C ATOM 1776 C PHE A 821 -2.913 -11.010 1.530 1.00 0.00 C ATOM 1777 O PHE A 821 -2.052 -11.526 2.207 1.00 0.00 O ATOM 1778 CB PHE A 821 -4.874 -9.562 2.121 1.00 0.00 C ATOM 1779 CG PHE A 821 -5.144 -8.554 3.212 1.00 0.00 C ATOM 1780 CD1 PHE A 821 -5.247 -7.194 2.898 1.00 0.00 C ATOM 1781 CD2 PHE A 821 -5.290 -8.980 4.538 1.00 0.00 C ATOM 1782 CE1 PHE A 821 -5.496 -6.259 3.910 1.00 0.00 C ATOM 1783 CE2 PHE A 821 -5.540 -8.044 5.550 1.00 0.00 C ATOM 1784 CZ PHE A 821 -5.642 -6.684 5.235 1.00 0.00 C ATOM 1785 HA PHE A 821 -2.771 -9.198 2.618 1.00 0.00 H ATOM 1786 HB2 PHE A 821 -5.436 -9.290 1.228 1.00 0.00 H ATOM 1787 HB3 PHE A 821 -5.183 -10.552 2.456 1.00 0.00 H ATOM 1788 HD2 PHE A 821 -5.209 -10.039 4.783 1.00 0.00 H ATOM 1789 HE2 PHE A 821 -5.655 -8.375 6.582 1.00 0.00 H ATOM 1790 HZ PHE A 821 -5.835 -5.956 6.022 1.00 0.00 H ATOM 1791 HE1 PHE A 821 -5.576 -5.200 3.666 1.00 0.00 H ATOM 1792 HD1 PHE A 821 -5.133 -6.863 1.866 1.00 0.00 H ATOM 1793 H PHE A 821 -4.044 -8.144 0.261 1.00 0.00 H ATOM 1794 N SER A 822 -3.482 -11.661 0.557 1.00 0.00 N ATOM 1795 CA SER A 822 -3.057 -13.054 0.252 1.00 0.00 C ATOM 1796 C SER A 822 -1.553 -13.090 -0.017 1.00 0.00 C ATOM 1797 O SER A 822 -0.863 -14.014 0.368 1.00 0.00 O ATOM 1798 CB SER A 822 -3.836 -13.437 -1.008 1.00 0.00 C ATOM 1799 OG SER A 822 -3.476 -14.752 -1.405 1.00 0.00 O ATOM 1800 HA SER A 822 -3.253 -13.741 1.076 1.00 0.00 H ATOM 1801 HB2 SER A 822 -3.598 -12.737 -1.809 1.00 0.00 H ATOM 1802 HB3 SER A 822 -4.905 -13.400 -0.800 1.00 0.00 H ATOM 1803 HG SER A 822 -3.980 -14.999 -2.220 1.00 0.00 H ATOM 1804 H SER A 822 -4.231 -11.209 -0.005 1.00 0.00 H ATOM 1805 N LYS A 823 -1.037 -12.082 -0.664 1.00 0.00 N ATOM 1806 CA LYS A 823 0.423 -12.049 -0.943 1.00 0.00 C ATOM 1807 C LYS A 823 1.206 -11.916 0.366 1.00 0.00 C ATOM 1808 O LYS A 823 2.081 -12.707 0.657 1.00 0.00 O ATOM 1809 CB LYS A 823 0.632 -10.813 -1.820 1.00 0.00 C ATOM 1810 CG LYS A 823 1.683 -11.119 -2.890 1.00 0.00 C ATOM 1811 CD LYS A 823 2.993 -11.539 -2.217 1.00 0.00 C ATOM 1812 CE LYS A 823 4.166 -11.228 -3.148 1.00 0.00 C ATOM 1813 NZ LYS A 823 5.376 -11.320 -2.282 1.00 0.00 N ATOM 1814 HA LYS A 823 0.771 -12.959 -1.432 1.00 0.00 H ATOM 1815 HB2 LYS A 823 -0.309 -10.545 -2.301 1.00 0.00 H ATOM 1816 HB3 LYS A 823 0.973 -9.982 -1.202 1.00 0.00 H ATOM 1817 HG2 LYS A 823 1.327 -11.928 -3.528 1.00 0.00 H ATOM 1818 HG3 LYS A 823 1.855 -10.229 -3.495 1.00 0.00 H ATOM 1819 HD2 LYS A 823 3.114 -10.990 -1.283 1.00 0.00 H ATOM 1820 HD3 LYS A 823 2.968 -12.608 -2.008 1.00 0.00 H ATOM 1821 HE2 LYS A 823 4.069 -10.226 -3.567 1.00 0.00 H ATOM 1822 HE3 LYS A 823 4.217 -11.956 -3.958 1.00 0.00 H ATOM 1823 HZ1 LYS A 823 5.302 -10.627 -1.510 1.00 0.00 H ATOM 1824 HZ2 LYS A 823 5.444 -12.278 -1.884 1.00 0.00 H ATOM 1825 HZ3 LYS A 823 6.224 -11.119 -2.850 1.00 0.00 H ATOM 1826 H LYS A 823 -1.646 -11.302 -0.984 1.00 0.00 H ATOM 1827 N ILE A 824 0.896 -10.927 1.164 1.00 0.00 N ATOM 1828 CA ILE A 824 1.628 -10.764 2.455 1.00 0.00 C ATOM 1829 C ILE A 824 1.417 -12.002 3.332 1.00 0.00 C ATOM 1830 O ILE A 824 2.348 -12.523 3.913 1.00 0.00 O ATOM 1831 CB ILE A 824 1.053 -9.500 3.116 1.00 0.00 C ATOM 1832 CG1 ILE A 824 -0.464 -9.610 3.295 1.00 0.00 C ATOM 1833 CG2 ILE A 824 1.370 -8.287 2.239 1.00 0.00 C ATOM 1834 CD1 ILE A 824 -0.977 -8.355 4.002 1.00 0.00 C ATOM 1835 HA ILE A 824 2.703 -10.662 2.307 1.00 0.00 H ATOM 1836 HB ILE A 824 1.508 -9.388 4.100 1.00 0.00 H ATOM 1837 HG12 ILE A 824 -0.941 -9.700 2.319 1.00 0.00 H ATOM 1838 HG13 ILE A 824 -0.698 -10.489 3.895 1.00 0.00 H ATOM 1839 HD11 ILE A 824 -0.498 -8.267 4.977 1.00 0.00 H ATOM 1840 HD12 ILE A 824 -0.741 -7.478 3.399 1.00 0.00 H ATOM 1841 HD13 ILE A 824 -2.057 -8.428 4.132 1.00 0.00 H ATOM 1842 HG21 ILE A 824 2.450 -8.188 2.135 1.00 0.00 H ATOM 1843 HG22 ILE A 824 0.920 -8.424 1.256 1.00 0.00 H ATOM 1844 HG23 ILE A 824 0.964 -7.388 2.704 1.00 0.00 H ATOM 1845 H ILE A 824 0.144 -10.258 0.901 1.00 0.00 H ATOM 1846 N LYS A 825 0.216 -12.513 3.390 1.00 0.00 N ATOM 1847 CA LYS A 825 -0.028 -13.747 4.185 1.00 0.00 C ATOM 1848 C LYS A 825 0.933 -14.849 3.736 1.00 0.00 C ATOM 1849 O LYS A 825 1.434 -15.618 4.533 1.00 0.00 O ATOM 1850 CB LYS A 825 -1.469 -14.135 3.854 1.00 0.00 C ATOM 1851 CG LYS A 825 -2.192 -14.578 5.126 1.00 0.00 C ATOM 1852 CD LYS A 825 -3.576 -15.130 4.768 1.00 0.00 C ATOM 1853 CE LYS A 825 -4.356 -14.103 3.937 1.00 0.00 C ATOM 1854 NZ LYS A 825 -5.625 -14.792 3.569 1.00 0.00 N ATOM 1855 HA LYS A 825 0.126 -13.599 5.254 1.00 0.00 H ATOM 1856 HB2 LYS A 825 -1.985 -13.277 3.424 1.00 0.00 H ATOM 1857 HB3 LYS A 825 -1.467 -14.954 3.135 1.00 0.00 H ATOM 1858 HG2 LYS A 825 -1.609 -15.354 5.623 1.00 0.00 H ATOM 1859 HG3 LYS A 825 -2.304 -13.725 5.795 1.00 0.00 H ATOM 1860 HD2 LYS A 825 -3.460 -16.047 4.191 1.00 0.00 H ATOM 1861 HD3 LYS A 825 -4.126 -15.345 5.684 1.00 0.00 H ATOM 1862 HE2 LYS A 825 -3.796 -13.827 3.044 1.00 0.00 H ATOM 1863 HE3 LYS A 825 -4.561 -13.209 4.526 1.00 0.00 H ATOM 1864 HZ1 LYS A 825 -5.407 -15.647 3.019 1.00 0.00 H ATOM 1865 HZ2 LYS A 825 -6.138 -15.057 4.434 1.00 0.00 H ATOM 1866 HZ3 LYS A 825 -6.213 -14.151 2.998 1.00 0.00 H ATOM 1867 H LYS A 825 -0.569 -12.058 2.881 1.00 0.00 H ATOM 1868 N GLU A 826 1.203 -14.920 2.460 1.00 0.00 N ATOM 1869 CA GLU A 826 2.136 -15.961 1.948 1.00 0.00 C ATOM 1870 C GLU A 826 3.579 -15.610 2.317 1.00 0.00 C ATOM 1871 O GLU A 826 4.294 -16.404 2.895 1.00 0.00 O ATOM 1872 CB GLU A 826 1.956 -15.933 0.433 1.00 0.00 C ATOM 1873 CG GLU A 826 0.532 -16.367 0.093 1.00 0.00 C ATOM 1874 CD GLU A 826 0.503 -17.876 -0.154 1.00 0.00 C ATOM 1875 OE1 GLU A 826 0.957 -18.293 -1.207 1.00 0.00 O ATOM 1876 OE2 GLU A 826 0.027 -18.590 0.714 1.00 0.00 O ATOM 1877 HA GLU A 826 1.930 -16.944 2.371 1.00 0.00 H ATOM 1878 HB2 GLU A 826 2.129 -14.922 0.063 1.00 0.00 H ATOM 1879 HB3 GLU A 826 2.667 -16.615 -0.032 1.00 0.00 H ATOM 1880 HG2 GLU A 826 -0.131 -16.122 0.923 1.00 0.00 H ATOM 1881 HG3 GLU A 826 0.197 -15.845 -0.804 1.00 0.00 H ATOM 1882 H GLU A 826 0.765 -14.247 1.799 1.00 0.00 H ATOM 1883 N ALA A 827 4.010 -14.424 1.984 1.00 0.00 N ATOM 1884 CA ALA A 827 5.406 -14.016 2.309 1.00 0.00 C ATOM 1885 C ALA A 827 5.656 -14.110 3.816 1.00 0.00 C ATOM 1886 O ALA A 827 6.784 -14.168 4.264 1.00 0.00 O ATOM 1887 CB ALA A 827 5.503 -12.561 1.845 1.00 0.00 C ATOM 1888 HA ALA A 827 6.145 -14.656 1.827 1.00 0.00 H ATOM 1889 HB1 ALA A 827 5.304 -12.508 0.775 1.00 0.00 H ATOM 1890 HB2 ALA A 827 4.769 -11.960 2.382 1.00 0.00 H ATOM 1891 HB3 ALA A 827 6.504 -12.182 2.049 1.00 0.00 H ATOM 1892 H ALA A 827 3.378 -13.762 1.491 1.00 0.00 H ATOM 1893 N GLY A 828 4.615 -14.120 4.602 1.00 0.00 N ATOM 1894 CA GLY A 828 4.797 -14.199 6.078 1.00 0.00 C ATOM 1895 C GLY A 828 4.894 -12.783 6.649 1.00 0.00 C ATOM 1896 O GLY A 828 5.688 -12.509 7.527 1.00 0.00 O ATOM 1897 HA3 GLY A 828 5.712 -14.747 6.304 1.00 0.00 H ATOM 1898 HA2 GLY A 828 3.946 -14.715 6.524 1.00 0.00 H ATOM 1899 H GLY A 828 3.658 -14.073 4.198 1.00 0.00 H ATOM 1900 N LEU A 829 4.094 -11.881 6.152 1.00 0.00 N ATOM 1901 CA LEU A 829 4.144 -10.478 6.655 1.00 0.00 C ATOM 1902 C LEU A 829 2.909 -10.195 7.534 1.00 0.00 C ATOM 1903 O LEU A 829 2.694 -10.866 8.524 1.00 0.00 O ATOM 1904 CB LEU A 829 4.158 -9.610 5.388 1.00 0.00 C ATOM 1905 CG LEU A 829 5.269 -10.078 4.442 1.00 0.00 C ATOM 1906 CD1 LEU A 829 5.165 -9.319 3.118 1.00 0.00 C ATOM 1907 CD2 LEU A 829 6.630 -9.804 5.079 1.00 0.00 C ATOM 1908 HA LEU A 829 5.014 -10.275 7.279 1.00 0.00 H ATOM 1909 HB2 LEU A 829 3.195 -9.693 4.883 1.00 0.00 H ATOM 1910 HB3 LEU A 829 4.334 -8.570 5.665 1.00 0.00 H ATOM 1911 HG LEU A 829 5.162 -11.147 4.258 1.00 0.00 H ATOM 1912 HD21 LEU A 829 6.735 -8.735 5.263 1.00 0.00 H ATOM 1913 HD22 LEU A 829 6.704 -10.345 6.022 1.00 0.00 H ATOM 1914 HD23 LEU A 829 7.419 -10.137 4.405 1.00 0.00 H ATOM 1915 HD11 LEU A 829 4.194 -9.515 2.664 1.00 0.00 H ATOM 1916 HD12 LEU A 829 5.272 -8.250 3.304 1.00 0.00 H ATOM 1917 HD13 LEU A 829 5.956 -9.653 2.446 1.00 0.00 H ATOM 1918 H LEU A 829 3.420 -12.141 5.404 1.00 0.00 H ATOM 1919 N ILE A 830 2.093 -9.222 7.195 1.00 0.00 N ATOM 1920 CA ILE A 830 0.887 -8.934 8.026 1.00 0.00 C ATOM 1921 C ILE A 830 1.276 -8.721 9.491 1.00 0.00 C ATOM 1922 O ILE A 830 1.477 -9.660 10.235 1.00 0.00 O ATOM 1923 CB ILE A 830 -0.001 -10.175 7.879 1.00 0.00 C ATOM 1924 CG1 ILE A 830 -0.466 -10.295 6.427 1.00 0.00 C ATOM 1925 CG2 ILE A 830 -1.223 -10.043 8.793 1.00 0.00 C ATOM 1926 CD1 ILE A 830 -1.297 -11.569 6.258 1.00 0.00 C ATOM 1927 HA ILE A 830 0.378 -8.025 7.705 1.00 0.00 H ATOM 1928 HB ILE A 830 0.567 -11.063 8.158 1.00 0.00 H ATOM 1929 HG12 ILE A 830 -1.074 -9.428 6.167 1.00 0.00 H ATOM 1930 HG13 ILE A 830 0.403 -10.338 5.770 1.00 0.00 H ATOM 1931 HD11 ILE A 830 -0.688 -12.435 6.517 1.00 0.00 H ATOM 1932 HD12 ILE A 830 -2.166 -11.524 6.915 1.00 0.00 H ATOM 1933 HD13 ILE A 830 -1.627 -11.651 5.222 1.00 0.00 H ATOM 1934 HG21 ILE A 830 -0.893 -9.953 9.828 1.00 0.00 H ATOM 1935 HG22 ILE A 830 -1.790 -9.155 8.513 1.00 0.00 H ATOM 1936 HG23 ILE A 830 -1.852 -10.927 8.686 1.00 0.00 H ATOM 1937 H ILE A 830 2.288 -8.652 6.347 1.00 0.00 H ATOM 1938 N ASP A 831 1.361 -7.491 9.917 1.00 0.00 N ATOM 1939 CA ASP A 831 1.715 -7.217 11.337 1.00 0.00 C ATOM 1940 C ASP A 831 0.543 -7.577 12.253 1.00 0.00 C ATOM 1941 O ASP A 831 0.711 -7.804 13.434 1.00 0.00 O ATOM 1942 CB ASP A 831 1.992 -5.714 11.391 1.00 0.00 C ATOM 1943 CG ASP A 831 0.737 -4.949 10.963 1.00 0.00 C ATOM 1944 OD1 ASP A 831 0.307 -5.139 9.837 1.00 0.00 O ATOM 1945 OD2 ASP A 831 0.226 -4.190 11.769 1.00 0.00 O ATOM 1946 HA ASP A 831 2.571 -7.804 11.670 1.00 0.00 H ATOM 1947 HB2 ASP A 831 2.262 -5.430 12.408 1.00 0.00 H ATOM 1948 HB3 ASP A 831 2.814 -5.471 10.717 1.00 0.00 H ATOM 1949 H ASP A 831 1.181 -6.701 9.264 1.00 0.00 H ATOM 1950 N LYS A 832 -0.646 -7.639 11.714 1.00 0.00 N ATOM 1951 CA LYS A 832 -1.829 -7.987 12.551 1.00 0.00 C ATOM 1952 C LYS A 832 -1.570 -9.274 13.338 1.00 0.00 C ATOM 1953 O LYS A 832 -0.598 -9.946 13.034 1.00 0.00 O ATOM 1954 CB LYS A 832 -2.963 -8.199 11.547 1.00 0.00 C ATOM 1955 CG LYS A 832 -3.591 -6.850 11.192 1.00 0.00 C ATOM 1956 CD LYS A 832 -5.103 -7.017 11.036 1.00 0.00 C ATOM 1957 CE LYS A 832 -5.392 -8.007 9.905 1.00 0.00 C ATOM 1958 NZ LYS A 832 -6.874 -8.160 9.903 1.00 0.00 N ATOM 1959 HA LYS A 832 -2.059 -7.212 13.282 1.00 0.00 H ATOM 1960 OXT LYS A 832 -2.343 -9.560 14.238 1.00 0.00 O ATOM 1961 HB2 LYS A 832 -2.567 -8.664 10.644 1.00 0.00 H ATOM 1962 HB3 LYS A 832 -3.721 -8.848 11.986 1.00 0.00 H ATOM 1963 HG2 LYS A 832 -3.384 -6.132 11.986 1.00 0.00 H ATOM 1964 HG3 LYS A 832 -3.167 -6.486 10.256 1.00 0.00 H ATOM 1965 HD2 LYS A 832 -5.525 -7.395 11.967 1.00 0.00 H ATOM 1966 HD3 LYS A 832 -5.553 -6.053 10.799 1.00 0.00 H ATOM 1967 HE2 LYS A 832 -4.907 -8.964 10.098 1.00 0.00 H ATOM 1968 HE3 LYS A 832 -5.045 -7.612 8.950 1.00 0.00 H ATOM 1969 HZ1 LYS A 832 -7.185 -8.526 10.825 1.00 0.00 H ATOM 1970 HZ2 LYS A 832 -7.317 -7.235 9.729 1.00 0.00 H ATOM 1971 HZ3 LYS A 832 -7.152 -8.825 9.153 1.00 0.00 H ATOM 1972 H LYS A 832 -0.767 -7.445 10.699 1.00 0.00 H TER 1973 LYS A 832 HETATM 1974 NZ NP A 1 -3.638 10.305 -11.745 1.00 0.22 N HETATM 1975 CA NP A 1 -3.822 10.221 -10.263 1.00 -0.03 C HETATM 1976 CB NP A 1 -5.316 10.463 -10.023 1.00 0.02 C HETATM 1977 CG NP A 1 -6.136 9.440 -10.817 1.00 0.09 C HETATM 1978 NE NP A 1 -7.437 10.118 -11.107 1.00 -0.20 N HETATM 1979 CD NP A 1 -8.221 10.536 -10.112 1.00 0.29 C HETATM 1980 CE1 NP A 1 -7.979 11.794 -9.506 1.00 0.13 C HETATM 1981 CR1 NP A 1 -8.819 12.252 -8.465 1.00 0.10 C HETATM 1982 CZ NP A 1 -9.910 11.463 -8.038 1.00 0.12 C HETATM 1983 CR2 NP A 1 -10.163 10.215 -8.648 1.00 0.13 C HETATM 1984 CE2 NP A 1 -9.325 9.751 -9.687 1.00 0.27 C HETATM 1985 NO2 NP A 1 -9.577 8.573 -10.249 1.00 -0.15 N HETATM 1986 OC1 NP A 1 -8.747 8.084 -11.293 1.00 -0.47 O HETATM 1987 OC2 NP A 1 -10.683 7.802 -9.797 1.00 -0.47 O HETATM 1988 H13 NP A 1 -11.001 9.612 -8.319 1.00 0.12 H HETATM 1989 CM NP A 1 -10.811 11.954 -6.936 1.00 0.05 C HETATM 1990 H14 NP A 1 -10.461 12.936 -6.586 1.00 0.08 H HETATM 1991 H15 NP A 1 -10.791 11.239 -6.100 1.00 0.08 H HETATM 1992 H16 NP A 1 -11.839 12.046 -7.316 1.00 0.08 H HETATM 1993 H12 NP A 1 -8.626 13.209 -7.994 1.00 0.12 H HETATM 1994 H11 NP A 1 -7.149 12.406 -9.841 1.00 0.14 H HETATM 1995 H10 NP A 1 -7.730 10.264 -12.084 1.00 0.29 H HETATM 1996 H8 NP A 1 -6.300 8.531 -10.220 1.00 0.07 H HETATM 1997 H9 NP A 1 -5.622 9.177 -11.753 1.00 0.07 H HETATM 1998 H6 NP A 1 -5.580 11.479 -10.352 1.00 0.04 H HETATM 1999 H7 NP A 1 -5.537 10.356 -8.951 1.00 0.04 H HETATM 2000 H4 NP A 1 -3.221 10.991 -9.757 1.00 0.08 H HETATM 2001 H5 NP A 1 -3.529 9.227 -9.895 1.00 0.08 H HETATM 2002 H1 NP A 1 -2.668 10.153 -11.972 1.00 0.20 H HETATM 2003 H2 NP A 1 -3.920 11.217 -12.067 1.00 0.20 H HETATM 2004 H3 NP A 1 -4.202 9.601 -12.194 1.00 0.20 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 1974 1975 2002 2003 2004 CONECT 1975 1974 1976 2000 2001 CONECT 1976 1975 1977 1998 1999 CONECT 1977 1976 1978 1996 1997 CONECT 1978 1977 1979 1995 CONECT 1979 1978 1980 1984 CONECT 1980 1979 1981 1994 CONECT 1981 1980 1982 1993 CONECT 1982 1981 1983 1989 CONECT 1983 1982 1984 1988 CONECT 1984 1979 1983 1985 CONECT 1985 1984 1986 1987 CONECT 1986 1985 CONECT 1987 1985 CONECT 1988 1983 CONECT 1989 1982 1990 1991 1992 CONECT 1990 1989 CONECT 1991 1989 CONECT 1992 1989 CONECT 1993 1981 CONECT 1994 1980 CONECT 1995 1978 CONECT 1996 1977 CONECT 1997 1977 CONECT 1998 1976 CONECT 1999 1976 CONECT 2000 1975 CONECT 2001 1975 CONECT 2002 1974 CONECT 2003 1974 CONECT 2004 1974 MASTER 0 0 0 0 0 0 0 0 2003 1 35 10 END
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Structure:
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Protein
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Related entries of code: 1wug
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1wum
RCSB PDB
PDBbind
118aa, >1WUM_1|Chain... at 96%
5fdz
RCSB PDB
PDBbind
119aa, >5FDZ_1|Chains... at 100%
5fe6
RCSB PDB
PDBbind
119aa, >5FE6_1|Chains... at 100%
5fe7
RCSB PDB
PDBbind
119aa, >5FE7_1|Chains... at 100%
5fe9
RCSB PDB
PDBbind
119aa, >5FE9_1|Chains... at 100%
5lvq
RCSB PDB
PDBbind
119aa, >5LVQ_1|Chains... at 100%
5lvr
RCSB PDB
PDBbind
119aa, >5LVR_1|Chains... at 100%
5mkx
RCSB PDB
PDBbind
119aa, >5MKX_1|Chains... at 100%
5ml0
RCSB PDB
PDBbind
110aa, >5ML0_1|Chain... at 91%
6j3o
RCSB PDB
PDBbind
140aa, >6J3O_1|Chains... *
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
1wug
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
histone acetylatransferase pcaf
Ligand Name
NP1
EC.Number
E.C.2.3.1.48
Resolution
NMR
Affinity (Kd/Ki/IC50)
IC50=1.6uM
Release Year
2005
Protein/NA Sequence
Check fasta file
Primary Reference
J.Am.Chem.Soc. v127 pp. 2376-7, 2005
Ligand Properties
Formula
C
1
0
H
1
6
N
3
O
2
Molecular Weight
210.253
Exact Mass
210.124
No. of atoms
31
No. of bonds
31
Polar Surface Area
85.49
LOGP Value
2.07 (
Computed with XLOGP3
)
1.54 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 4
No. of Nitrogen and Oxygen Atoms: 5
No. of Rings: 1
Canonical SMILES
[NH3+]CCCNc1ccc(cc1N(=O)=O)C
InChI String
InChI=1S/C10H15N3O2/c1-8-3-4-9(12-6-2-5-11)10(7-8)13(14)15/h3-4,7,12H,2,5-6,11H2,1H3/p+1
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UniProtKB AC
UniProt accession number (AC):
Q92831
Entrez Gene ID
NCBI Entrez Gene ID:
8850
ASD
Information of known allosteric effects of PDB entries
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