Browse entries in the PDBbind-CN Database
HEADER 2LNW_COMPLEX COMPND 2LNW_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 113 SER ARG PRO PRO SER ARG GLU ILE ASP TYR THR ALA TYR SEQRES 2 A 113 PRO TRP PHE ALA GLY ASN MET GLU ARG GLN GLN THR ASP SEQRES 3 A 113 ASN LEU LEU LYS SER HIS ALA SER GLY THR TYR LEU ILE SEQRES 4 A 113 ARG GLU ARG PRO ALA GLU ALA GLU ARG PHE ALA ILE SER SEQRES 5 A 113 ILE LYS PHE ASN ASP GLU VAL LYS HIS ILE LYS VAL VAL SEQRES 6 A 113 GLU LYS ASP ASN TRP ILE HIS ILE THR GLU ALA LYS LYS SEQRES 7 A 113 PHE ASP SER LEU LEU GLU LEU VAL GLU TYR TYR GLN CYS SEQRES 8 A 113 HIS SER LEU LYS GLU SER PHE LYS GLN LEU ASP THR THR SEQRES 9 A 113 LEU LYS TYR PRO TYR LYS SER ARG GLU HET GLU A 114 140 ATOM 1 N SER A 659 -23.987 11.325 16.288 1.00 0.00 N ATOM 2 CA SER A 659 -25.279 10.737 15.834 1.00 0.00 C ATOM 3 C SER A 659 -25.115 10.004 14.500 1.00 0.00 C ATOM 4 O SER A 659 -24.991 8.780 14.471 1.00 0.00 O ATOM 5 CB SER A 659 -26.325 11.856 15.712 1.00 0.00 C ATOM 6 OG SER A 659 -25.709 13.126 15.564 1.00 0.00 O ATOM 7 HA SER A 659 -25.613 10.004 16.569 1.00 0.00 H ATOM 8 HB2 SER A 659 -26.943 11.864 16.610 1.00 0.00 H ATOM 9 HB3 SER A 659 -26.952 11.662 14.842 1.00 0.00 H ATOM 10 HG SER A 659 -26.408 13.823 15.488 1.00 0.00 H ATOM 11 HN3 SER A 659 -23.647 12.002 15.576 1.00 0.00 H ATOM 12 HN2 SER A 659 -23.286 10.566 16.409 1.00 0.00 H ATOM 13 HN1 SER A 659 -24.130 11.815 17.194 1.00 0.00 H ATOM 14 N ARG A 660 -25.113 10.760 13.399 1.00 0.00 N ATOM 15 CA ARG A 660 -24.963 10.177 12.064 1.00 0.00 C ATOM 16 C ARG A 660 -23.490 10.111 11.649 1.00 0.00 C ATOM 17 O ARG A 660 -23.011 9.056 11.233 1.00 0.00 O ATOM 18 CB ARG A 660 -25.763 10.969 11.019 1.00 0.00 C ATOM 19 CG ARG A 660 -27.098 11.495 11.526 1.00 0.00 C ATOM 20 CD ARG A 660 -27.086 13.011 11.661 1.00 0.00 C ATOM 21 NE ARG A 660 -27.189 13.682 10.365 1.00 0.00 N ATOM 22 CZ ARG A 660 -28.312 13.745 9.644 1.00 0.00 C ATOM 23 NH1 ARG A 660 -29.431 13.176 10.087 1.00 0.00 N ATOM 24 NH2 ARG A 660 -28.317 14.376 8.476 1.00 0.00 N ATOM 25 HA ARG A 660 -25.357 9.162 12.110 1.00 0.00 H ATOM 26 HB2 ARG A 660 -25.160 11.818 10.697 1.00 0.00 H ATOM 27 HB3 ARG A 660 -25.953 10.317 10.167 1.00 0.00 H ATOM 28 HG2 ARG A 660 -27.881 11.208 10.825 1.00 0.00 H ATOM 29 HG3 ARG A 660 -27.305 11.054 12.501 1.00 0.00 H ATOM 30 HD2 ARG A 660 -26.155 13.314 12.140 1.00 0.00 H ATOM 31 HD3 ARG A 660 -27.929 13.315 12.282 1.00 0.00 H ATOM 32 HE ARG A 660 -26.336 14.138 9.982 1.00 0.00 H ATOM 33 HH12 ARG A 660 -30.301 13.229 9.520 1.00 0.00 H ATOM 34 HH11 ARG A 660 -29.435 12.678 11.000 1.00 0.00 H ATOM 35 HH22 ARG A 660 -29.191 14.425 7.915 1.00 0.00 H ATOM 36 HH21 ARG A 660 -27.447 14.822 8.122 1.00 0.00 H ATOM 37 H ARG A 660 -25.221 11.790 13.492 1.00 0.00 H ATOM 38 N PRO A 661 -22.746 11.236 11.752 1.00 0.00 N ATOM 39 CA PRO A 661 -21.327 11.279 11.381 1.00 0.00 C ATOM 40 C PRO A 661 -20.462 10.424 12.309 1.00 0.00 C ATOM 41 O PRO A 661 -20.322 10.731 13.494 1.00 0.00 O ATOM 42 CB PRO A 661 -20.949 12.763 11.512 1.00 0.00 C ATOM 43 CG PRO A 661 -22.243 13.500 11.611 1.00 0.00 C ATOM 44 CD PRO A 661 -23.218 12.545 12.231 1.00 0.00 C ATOM 45 HA PRO A 661 -21.162 10.879 10.380 1.00 0.00 H ATOM 46 HD3 PRO A 661 -23.184 12.600 13.319 1.00 0.00 H ATOM 47 HD2 PRO A 661 -24.234 12.745 11.890 1.00 0.00 H ATOM 48 HG3 PRO A 661 -22.585 13.800 10.620 1.00 0.00 H ATOM 49 HG2 PRO A 661 -22.128 14.384 12.238 1.00 0.00 H ATOM 50 HB2 PRO A 661 -20.349 12.925 12.407 1.00 0.00 H ATOM 51 HB3 PRO A 661 -20.389 13.092 10.636 1.00 0.00 H ATOM 52 N PRO A 662 -19.869 9.333 11.780 1.00 0.00 N ATOM 53 CA PRO A 662 -19.017 8.436 12.566 1.00 0.00 C ATOM 54 C PRO A 662 -17.607 8.997 12.768 1.00 0.00 C ATOM 55 O PRO A 662 -16.616 8.382 12.364 1.00 0.00 O ATOM 56 CB PRO A 662 -18.980 7.167 11.714 1.00 0.00 C ATOM 57 CG PRO A 662 -19.129 7.650 10.313 1.00 0.00 C ATOM 58 CD PRO A 662 -19.985 8.891 10.375 1.00 0.00 C ATOM 59 HA PRO A 662 -19.399 8.280 13.575 1.00 0.00 H ATOM 60 HD3 PRO A 662 -19.609 9.656 9.695 1.00 0.00 H ATOM 61 HD2 PRO A 662 -21.021 8.661 10.125 1.00 0.00 H ATOM 62 HG3 PRO A 662 -19.613 6.889 9.702 1.00 0.00 H ATOM 63 HG2 PRO A 662 -18.153 7.887 9.890 1.00 0.00 H ATOM 64 HB2 PRO A 662 -18.032 6.645 11.842 1.00 0.00 H ATOM 65 HB3 PRO A 662 -19.800 6.500 11.981 1.00 0.00 H ATOM 66 N SER A 663 -17.524 10.165 13.404 1.00 0.00 N ATOM 67 CA SER A 663 -16.239 10.808 13.668 1.00 0.00 C ATOM 68 C SER A 663 -15.805 10.562 15.115 1.00 0.00 C ATOM 69 O SER A 663 -15.414 11.490 15.828 1.00 0.00 O ATOM 70 CB SER A 663 -16.328 12.312 13.385 1.00 0.00 C ATOM 71 OG SER A 663 -15.041 12.901 13.331 1.00 0.00 O ATOM 72 HA SER A 663 -15.491 10.373 13.005 1.00 0.00 H ATOM 73 HB2 SER A 663 -16.905 12.789 14.177 1.00 0.00 H ATOM 74 HB3 SER A 663 -16.830 12.465 12.429 1.00 0.00 H ATOM 75 HG SER A 663 -14.582 12.769 14.198 1.00 0.00 H ATOM 76 H SER A 663 -18.398 10.632 13.721 1.00 0.00 H ATOM 77 N ARG A 664 -15.883 9.302 15.540 1.00 0.00 N ATOM 78 CA ARG A 664 -15.509 8.924 16.897 1.00 0.00 C ATOM 79 C ARG A 664 -14.448 7.821 16.882 1.00 0.00 C ATOM 80 O ARG A 664 -14.736 6.661 17.186 1.00 0.00 O ATOM 81 CB ARG A 664 -16.750 8.469 17.678 1.00 0.00 C ATOM 82 CG ARG A 664 -17.646 7.503 16.910 1.00 0.00 C ATOM 83 CD ARG A 664 -18.553 6.714 17.844 1.00 0.00 C ATOM 84 NE ARG A 664 -19.896 6.542 17.287 1.00 0.00 N ATOM 85 CZ ARG A 664 -20.829 7.497 17.277 1.00 0.00 C ATOM 86 NH1 ARG A 664 -20.574 8.698 17.791 1.00 0.00 N ATOM 87 NH2 ARG A 664 -22.022 7.252 16.748 1.00 0.00 N ATOM 88 HA ARG A 664 -15.082 9.795 17.394 1.00 0.00 H ATOM 89 HB2 ARG A 664 -16.419 7.977 18.592 1.00 0.00 H ATOM 90 HB3 ARG A 664 -17.337 9.351 17.934 1.00 0.00 H ATOM 91 HG2 ARG A 664 -18.263 8.071 16.214 1.00 0.00 H ATOM 92 HG3 ARG A 664 -17.019 6.806 16.353 1.00 0.00 H ATOM 93 HD2 ARG A 664 -18.630 7.246 18.792 1.00 0.00 H ATOM 94 HD3 ARG A 664 -18.114 5.731 18.015 1.00 0.00 H ATOM 95 HE ARG A 664 -20.138 5.619 16.874 1.00 0.00 H ATOM 96 HH12 ARG A 664 -21.307 9.435 17.779 1.00 0.00 H ATOM 97 HH11 ARG A 664 -19.641 8.899 18.205 1.00 0.00 H ATOM 98 HH22 ARG A 664 -22.750 7.995 16.740 1.00 0.00 H ATOM 99 HH21 ARG A 664 -22.229 6.317 16.342 1.00 0.00 H ATOM 100 H ARG A 664 -16.220 8.568 14.885 1.00 0.00 H ATOM 101 N GLU A 665 -13.220 8.201 16.519 1.00 0.00 N ATOM 102 CA GLU A 665 -12.094 7.266 16.447 1.00 0.00 C ATOM 103 C GLU A 665 -12.268 6.295 15.279 1.00 0.00 C ATOM 104 O GLU A 665 -13.234 5.530 15.234 1.00 0.00 O ATOM 105 CB GLU A 665 -11.939 6.496 17.764 1.00 0.00 C ATOM 106 CG GLU A 665 -10.503 6.433 18.268 1.00 0.00 C ATOM 107 CD GLU A 665 -10.016 5.014 18.502 1.00 0.00 C ATOM 108 OE1 GLU A 665 -10.211 4.163 17.608 1.00 0.00 O ATOM 109 OE2 GLU A 665 -9.434 4.757 19.577 1.00 0.00 O ATOM 110 HA GLU A 665 -11.186 7.846 16.280 1.00 0.00 H ATOM 111 HB2 GLU A 665 -12.550 6.985 18.523 1.00 0.00 H ATOM 112 HB3 GLU A 665 -12.296 5.477 17.612 1.00 0.00 H ATOM 113 HG2 GLU A 665 -9.855 6.905 17.530 1.00 0.00 H ATOM 114 HG3 GLU A 665 -10.441 6.981 19.208 1.00 0.00 H ATOM 115 H GLU A 665 -13.057 9.199 16.278 1.00 0.00 H ATOM 116 N ILE A 666 -11.328 6.338 14.333 1.00 0.00 N ATOM 117 CA ILE A 666 -11.378 5.470 13.159 1.00 0.00 C ATOM 118 C ILE A 666 -10.343 4.350 13.252 1.00 0.00 C ATOM 119 O ILE A 666 -9.193 4.585 13.630 1.00 0.00 O ATOM 120 CB ILE A 666 -11.140 6.266 11.858 1.00 0.00 C ATOM 121 CG1 ILE A 666 -12.056 7.490 11.806 1.00 0.00 C ATOM 122 CG2 ILE A 666 -11.360 5.379 10.637 1.00 0.00 C ATOM 123 CD1 ILE A 666 -11.662 8.495 10.745 1.00 0.00 C ATOM 124 HA ILE A 666 -12.377 5.035 13.134 1.00 0.00 H ATOM 125 HB ILE A 666 -10.105 6.609 11.849 1.00 0.00 H ATOM 126 HG12 ILE A 666 -13.072 7.152 11.601 1.00 0.00 H ATOM 127 HG13 ILE A 666 -12.027 7.984 12.777 1.00 0.00 H ATOM 128 HD11 ILE A 666 -10.651 8.852 10.942 1.00 0.00 H ATOM 129 HD12 ILE A 666 -11.697 8.019 9.765 1.00 0.00 H ATOM 130 HD13 ILE A 666 -12.356 9.335 10.767 1.00 0.00 H ATOM 131 HG21 ILE A 666 -10.666 4.539 10.670 1.00 0.00 H ATOM 132 HG22 ILE A 666 -12.384 5.006 10.641 1.00 0.00 H ATOM 133 HG23 ILE A 666 -11.187 5.960 9.731 1.00 0.00 H ATOM 134 H ILE A 666 -10.539 7.007 14.434 1.00 0.00 H ATOM 135 N ASP A 667 -10.760 3.135 12.898 1.00 0.00 N ATOM 136 CA ASP A 667 -9.873 1.973 12.934 1.00 0.00 C ATOM 137 C ASP A 667 -9.448 1.564 11.526 1.00 0.00 C ATOM 138 O ASP A 667 -10.281 1.189 10.699 1.00 0.00 O ATOM 139 CB ASP A 667 -10.562 0.796 13.630 1.00 0.00 C ATOM 140 CG ASP A 667 -9.919 0.449 14.957 1.00 0.00 C ATOM 141 OD1 ASP A 667 -8.770 -0.040 14.951 1.00 0.00 O ATOM 142 OD2 ASP A 667 -10.565 0.668 16.003 1.00 0.00 O ATOM 143 HA ASP A 667 -8.982 2.250 13.498 1.00 0.00 H ATOM 144 HB2 ASP A 667 -11.606 1.055 13.805 1.00 0.00 H ATOM 145 HB3 ASP A 667 -10.510 -0.076 12.977 1.00 0.00 H ATOM 146 H ASP A 667 -11.745 3.010 12.587 1.00 0.00 H ATOM 147 N TYR A 668 -8.143 1.627 11.263 1.00 0.00 N ATOM 148 CA TYR A 668 -7.605 1.252 9.956 1.00 0.00 C ATOM 149 C TYR A 668 -7.468 -0.268 9.837 1.00 0.00 C ATOM 150 O TYR A 668 -7.517 -0.816 8.734 1.00 0.00 O ATOM 151 CB TYR A 668 -6.249 1.923 9.722 1.00 0.00 C ATOM 152 CG TYR A 668 -6.349 3.400 9.411 1.00 0.00 C ATOM 153 CD1 TYR A 668 -7.003 4.271 10.276 1.00 0.00 C ATOM 154 CD2 TYR A 668 -5.790 3.924 8.252 1.00 0.00 C ATOM 155 CE1 TYR A 668 -7.097 5.619 9.995 1.00 0.00 C ATOM 156 CE2 TYR A 668 -5.880 5.272 7.965 1.00 0.00 C ATOM 157 CZ TYR A 668 -6.535 6.115 8.839 1.00 0.00 C ATOM 158 OH TYR A 668 -6.627 7.459 8.555 1.00 0.00 O ATOM 159 HA TYR A 668 -8.304 1.595 9.193 1.00 0.00 H ATOM 160 HB3 TYR A 668 -5.759 1.427 8.884 1.00 0.00 H ATOM 161 HB2 TYR A 668 -5.644 1.800 10.620 1.00 0.00 H ATOM 162 HD2 TYR A 668 -5.272 3.261 7.559 1.00 0.00 H ATOM 163 HE2 TYR A 668 -5.435 5.668 7.052 1.00 0.00 H ATOM 164 HE1 TYR A 668 -7.613 6.288 10.684 1.00 0.00 H ATOM 165 HD1 TYR A 668 -7.449 3.882 11.192 1.00 0.00 H ATOM 166 HH TYR A 668 -7.124 7.915 9.280 1.00 0.00 H ATOM 167 H TYR A 668 -7.491 1.951 12.006 1.00 0.00 H ATOM 168 N THR A 669 -7.307 -0.943 10.978 1.00 0.00 N ATOM 169 CA THR A 669 -7.175 -2.400 11.001 1.00 0.00 C ATOM 170 C THR A 669 -8.482 -3.079 10.588 1.00 0.00 C ATOM 171 O THR A 669 -8.469 -4.200 10.080 1.00 0.00 O ATOM 172 CB THR A 669 -6.767 -2.879 12.397 1.00 0.00 C ATOM 173 OG1 THR A 669 -7.588 -2.289 13.389 1.00 0.00 O ATOM 174 CG2 THR A 669 -5.329 -2.561 12.747 1.00 0.00 C ATOM 175 HA THR A 669 -6.400 -2.673 10.285 1.00 0.00 H ATOM 176 HB THR A 669 -6.887 -3.962 12.374 1.00 0.00 H ATOM 177 HG1 THR A 669 -7.496 -1.304 13.349 1.00 0.00 H ATOM 178 HG23 THR A 669 -4.669 -3.002 12.001 1.00 0.00 H ATOM 179 HG21 THR A 669 -5.191 -1.480 12.763 1.00 0.00 H ATOM 180 HG22 THR A 669 -5.096 -2.973 13.729 1.00 0.00 H ATOM 181 H THR A 669 -7.275 -0.418 11.875 1.00 0.00 H ATOM 182 N ALA A 670 -9.605 -2.393 10.810 1.00 0.00 N ATOM 183 CA ALA A 670 -10.919 -2.930 10.460 1.00 0.00 C ATOM 184 C ALA A 670 -11.017 -3.249 8.968 1.00 0.00 C ATOM 185 O ALA A 670 -11.743 -4.161 8.570 1.00 0.00 O ATOM 186 CB ALA A 670 -12.012 -1.948 10.861 1.00 0.00 C ATOM 187 HA ALA A 670 -11.055 -3.862 11.009 1.00 0.00 H ATOM 188 HB1 ALA A 670 -11.970 -1.779 11.937 1.00 0.00 H ATOM 189 HB2 ALA A 670 -11.861 -1.004 10.337 1.00 0.00 H ATOM 190 HB3 ALA A 670 -12.985 -2.361 10.595 1.00 0.00 H ATOM 191 H ALA A 670 -9.544 -1.450 11.244 1.00 0.00 H ATOM 192 N TYR A 671 -10.283 -2.496 8.150 1.00 0.00 N ATOM 193 CA TYR A 671 -10.287 -2.700 6.703 1.00 0.00 C ATOM 194 C TYR A 671 -9.615 -4.022 6.333 1.00 0.00 C ATOM 195 O TYR A 671 -8.683 -4.464 7.008 1.00 0.00 O ATOM 196 CB TYR A 671 -9.576 -1.541 6.000 1.00 0.00 C ATOM 197 CG TYR A 671 -10.275 -0.209 6.155 1.00 0.00 C ATOM 198 CD1 TYR A 671 -9.996 0.624 7.232 1.00 0.00 C ATOM 199 CD2 TYR A 671 -11.213 0.215 5.222 1.00 0.00 C ATOM 200 CE1 TYR A 671 -10.631 1.842 7.375 1.00 0.00 C ATOM 201 CE2 TYR A 671 -11.852 1.431 5.358 1.00 0.00 C ATOM 202 CZ TYR A 671 -11.558 2.241 6.436 1.00 0.00 C ATOM 203 OH TYR A 671 -12.191 3.454 6.573 1.00 0.00 O ATOM 204 HA TYR A 671 -11.325 -2.736 6.372 1.00 0.00 H ATOM 205 HB3 TYR A 671 -9.510 -1.773 4.937 1.00 0.00 H ATOM 206 HB2 TYR A 671 -8.572 -1.452 6.414 1.00 0.00 H ATOM 207 HD2 TYR A 671 -11.448 -0.422 4.370 1.00 0.00 H ATOM 208 HE2 TYR A 671 -12.585 1.750 4.617 1.00 0.00 H ATOM 209 HE1 TYR A 671 -10.401 2.484 8.225 1.00 0.00 H ATOM 210 HD1 TYR A 671 -9.264 0.311 7.976 1.00 0.00 H ATOM 211 HH TYR A 671 -11.867 3.903 7.393 1.00 0.00 H ATOM 212 H TYR A 671 -9.691 -1.742 8.553 1.00 0.00 H ATOM 213 N PRO A 672 -10.082 -4.675 5.250 1.00 0.00 N ATOM 214 CA PRO A 672 -9.523 -5.952 4.793 1.00 0.00 C ATOM 215 C PRO A 672 -8.165 -5.804 4.099 1.00 0.00 C ATOM 216 O PRO A 672 -7.468 -6.797 3.880 1.00 0.00 O ATOM 217 CB PRO A 672 -10.575 -6.454 3.807 1.00 0.00 C ATOM 218 CG PRO A 672 -11.190 -5.215 3.257 1.00 0.00 C ATOM 219 CD PRO A 672 -11.194 -4.220 4.387 1.00 0.00 C ATOM 220 HA PRO A 672 -9.328 -6.627 5.626 1.00 0.00 H ATOM 221 HD3 PRO A 672 -11.014 -3.210 4.018 1.00 0.00 H ATOM 222 HD2 PRO A 672 -12.141 -4.245 4.926 1.00 0.00 H ATOM 223 HG3 PRO A 672 -12.208 -5.413 2.922 1.00 0.00 H ATOM 224 HG2 PRO A 672 -10.601 -4.838 2.421 1.00 0.00 H ATOM 225 HB2 PRO A 672 -10.111 -7.040 3.013 1.00 0.00 H ATOM 226 HB3 PRO A 672 -11.322 -7.062 4.317 1.00 0.00 H ATOM 227 N TRP A 673 -7.789 -4.570 3.755 1.00 0.00 N ATOM 228 CA TRP A 673 -6.508 -4.321 3.089 1.00 0.00 C ATOM 229 C TRP A 673 -5.417 -3.917 4.088 1.00 0.00 C ATOM 230 O TRP A 673 -4.347 -3.449 3.692 1.00 0.00 O ATOM 231 CB TRP A 673 -6.657 -3.242 2.007 1.00 0.00 C ATOM 232 CG TRP A 673 -7.441 -2.034 2.435 1.00 0.00 C ATOM 233 CD1 TRP A 673 -8.778 -1.817 2.252 1.00 0.00 C ATOM 234 CD2 TRP A 673 -6.935 -0.873 3.104 1.00 0.00 C ATOM 235 NE1 TRP A 673 -9.133 -0.595 2.771 1.00 0.00 N ATOM 236 CE2 TRP A 673 -8.020 0.003 3.300 1.00 0.00 C ATOM 237 CE3 TRP A 673 -5.670 -0.490 3.559 1.00 0.00 C ATOM 238 CZ2 TRP A 673 -7.877 1.238 3.929 1.00 0.00 C ATOM 239 CZ3 TRP A 673 -5.530 0.737 4.183 1.00 0.00 C ATOM 240 CH2 TRP A 673 -6.627 1.586 4.364 1.00 0.00 C ATOM 241 HA TRP A 673 -6.203 -5.255 2.618 1.00 0.00 H ATOM 242 HB2 TRP A 673 -5.660 -2.914 1.713 1.00 0.00 H ATOM 243 HB3 TRP A 673 -7.159 -3.688 1.148 1.00 0.00 H ATOM 244 HE1 TRP A 673 -10.091 -0.190 2.763 1.00 0.00 H ATOM 245 HD1 TRP A 673 -9.463 -2.512 1.765 1.00 0.00 H ATOM 246 HZ2 TRP A 673 -8.729 1.903 4.069 1.00 0.00 H ATOM 247 HH2 TRP A 673 -6.483 2.545 4.862 1.00 0.00 H ATOM 248 HZ3 TRP A 673 -4.548 1.047 4.540 1.00 0.00 H ATOM 249 HE3 TRP A 673 -4.810 -1.146 3.425 1.00 0.00 H ATOM 250 H TRP A 673 -8.418 -3.769 3.964 1.00 0.00 H ATOM 251 N PHE A 674 -5.686 -4.107 5.381 1.00 0.00 N ATOM 252 CA PHE A 674 -4.722 -3.765 6.424 1.00 0.00 C ATOM 253 C PHE A 674 -3.991 -5.009 6.921 1.00 0.00 C ATOM 254 O PHE A 674 -4.535 -5.788 7.706 1.00 0.00 O ATOM 255 CB PHE A 674 -5.430 -3.072 7.591 1.00 0.00 C ATOM 256 CG PHE A 674 -4.490 -2.533 8.636 1.00 0.00 C ATOM 257 CD1 PHE A 674 -3.921 -3.376 9.580 1.00 0.00 C ATOM 258 CD2 PHE A 674 -4.178 -1.184 8.675 1.00 0.00 C ATOM 259 CE1 PHE A 674 -3.059 -2.883 10.539 1.00 0.00 C ATOM 260 CE2 PHE A 674 -3.316 -0.686 9.634 1.00 0.00 C ATOM 261 CZ PHE A 674 -2.755 -1.536 10.567 1.00 0.00 C ATOM 262 HA PHE A 674 -3.987 -3.083 5.997 1.00 0.00 H ATOM 263 HB2 PHE A 674 -6.016 -2.243 7.195 1.00 0.00 H ATOM 264 HB3 PHE A 674 -6.096 -3.792 8.066 1.00 0.00 H ATOM 265 HD2 PHE A 674 -4.617 -0.508 7.941 1.00 0.00 H ATOM 266 HE2 PHE A 674 -3.079 0.378 9.654 1.00 0.00 H ATOM 267 HZ PHE A 674 -2.074 -1.145 11.323 1.00 0.00 H ATOM 268 HE1 PHE A 674 -2.618 -3.557 11.274 1.00 0.00 H ATOM 269 HD1 PHE A 674 -4.157 -4.440 9.564 1.00 0.00 H ATOM 270 H PHE A 674 -6.606 -4.509 5.653 1.00 0.00 H ATOM 271 N ALA A 675 -2.752 -5.185 6.466 1.00 0.00 N ATOM 272 CA ALA A 675 -1.938 -6.328 6.869 1.00 0.00 C ATOM 273 C ALA A 675 -1.012 -5.955 8.023 1.00 0.00 C ATOM 274 O ALA A 675 -0.577 -4.807 8.135 1.00 0.00 O ATOM 275 CB ALA A 675 -1.131 -6.851 5.689 1.00 0.00 C ATOM 276 HA ALA A 675 -2.607 -7.118 7.210 1.00 0.00 H ATOM 277 HB1 ALA A 675 -1.810 -7.162 4.895 1.00 0.00 H ATOM 278 HB2 ALA A 675 -0.476 -6.062 5.320 1.00 0.00 H ATOM 279 HB3 ALA A 675 -0.531 -7.703 6.010 1.00 0.00 H ATOM 280 H ALA A 675 -2.353 -4.488 5.805 1.00 0.00 H ATOM 281 N GLY A 676 -0.715 -6.929 8.882 1.00 0.00 N ATOM 282 CA GLY A 676 0.156 -6.683 10.019 1.00 0.00 C ATOM 283 C GLY A 676 1.624 -6.841 9.676 1.00 0.00 C ATOM 284 O GLY A 676 2.058 -6.475 8.583 1.00 0.00 O ATOM 285 HA3 GLY A 676 -0.095 -7.389 10.811 1.00 0.00 H ATOM 286 HA2 GLY A 676 -0.012 -5.666 10.374 1.00 0.00 H ATOM 287 H GLY A 676 -1.112 -7.879 8.737 1.00 0.00 H ATOM 288 N ASN A 677 2.393 -7.389 10.617 1.00 0.00 N ATOM 289 CA ASN A 677 3.825 -7.601 10.417 1.00 0.00 C ATOM 290 C ASN A 677 4.073 -8.859 9.586 1.00 0.00 C ATOM 291 O ASN A 677 4.472 -9.900 10.114 1.00 0.00 O ATOM 292 CB ASN A 677 4.541 -7.706 11.768 1.00 0.00 C ATOM 293 CG ASN A 677 5.967 -7.190 11.711 1.00 0.00 C ATOM 294 OD1 ASN A 677 6.267 -6.107 12.213 1.00 0.00 O ATOM 295 ND2 ASN A 677 6.857 -7.965 11.098 1.00 0.00 N ATOM 296 HA ASN A 677 4.226 -6.746 9.874 1.00 0.00 H ATOM 297 HB2 ASN A 677 3.987 -7.123 12.504 1.00 0.00 H ATOM 298 HB3 ASN A 677 4.559 -8.752 12.074 1.00 0.00 H ATOM 299 HD22 ASN A 677 6.560 -8.873 10.687 1.00 0.00 H ATOM 300 HD21 ASN A 677 7.850 -7.663 11.029 1.00 0.00 H ATOM 301 H ASN A 677 1.961 -7.674 11.519 1.00 0.00 H ATOM 302 N MET A 678 3.829 -8.754 8.281 1.00 0.00 N ATOM 303 CA MET A 678 4.016 -9.879 7.366 1.00 0.00 C ATOM 304 C MET A 678 5.405 -9.851 6.732 1.00 0.00 C ATOM 305 O MET A 678 5.991 -8.784 6.546 1.00 0.00 O ATOM 306 CB MET A 678 2.942 -9.852 6.274 1.00 0.00 C ATOM 307 CG MET A 678 1.961 -11.010 6.351 1.00 0.00 C ATOM 308 SD MET A 678 0.316 -10.570 5.756 1.00 0.00 S ATOM 309 CE MET A 678 0.624 -10.389 4.001 1.00 0.00 C ATOM 310 HA MET A 678 3.924 -10.801 7.941 1.00 0.00 H ATOM 311 HB2 MET A 678 2.383 -8.921 6.364 1.00 0.00 H ATOM 312 HB3 MET A 678 3.437 -9.884 5.303 1.00 0.00 H ATOM 313 HG2 MET A 678 1.882 -11.332 7.389 1.00 0.00 H ATOM 314 HG3 MET A 678 2.343 -11.832 5.745 1.00 0.00 H ATOM 315 HE1 MET A 678 1.368 -9.608 3.843 1.00 0.00 H ATOM 316 HE2 MET A 678 0.994 -11.332 3.599 1.00 0.00 H ATOM 317 HE3 MET A 678 -0.303 -10.117 3.497 1.00 0.00 H ATOM 318 H MET A 678 3.496 -7.845 7.902 1.00 0.00 H ATOM 319 N GLU A 679 5.923 -11.033 6.404 1.00 0.00 N ATOM 320 CA GLU A 679 7.245 -11.153 5.792 1.00 0.00 C ATOM 321 C GLU A 679 7.187 -10.879 4.289 1.00 0.00 C ATOM 322 O GLU A 679 6.121 -10.960 3.672 1.00 0.00 O ATOM 323 CB GLU A 679 7.824 -12.552 6.036 1.00 0.00 C ATOM 324 CG GLU A 679 7.741 -13.011 7.485 1.00 0.00 C ATOM 325 CD GLU A 679 9.062 -12.874 8.215 1.00 0.00 C ATOM 326 OE1 GLU A 679 9.894 -13.801 8.114 1.00 0.00 O ATOM 327 OE2 GLU A 679 9.264 -11.841 8.886 1.00 0.00 O ATOM 328 HA GLU A 679 7.891 -10.408 6.256 1.00 0.00 H ATOM 329 HB2 GLU A 679 7.275 -13.263 5.419 1.00 0.00 H ATOM 330 HB3 GLU A 679 8.872 -12.547 5.737 1.00 0.00 H ATOM 331 HG2 GLU A 679 6.993 -12.409 8.000 1.00 0.00 H ATOM 332 HG3 GLU A 679 7.438 -14.058 7.503 1.00 0.00 H ATOM 333 H GLU A 679 5.371 -11.895 6.588 1.00 0.00 H ATOM 334 N ARG A 680 8.342 -10.563 3.704 1.00 0.00 N ATOM 335 CA ARG A 680 8.428 -10.285 2.271 1.00 0.00 C ATOM 336 C ARG A 680 8.130 -11.543 1.457 1.00 0.00 C ATOM 337 O ARG A 680 7.290 -11.521 0.555 1.00 0.00 O ATOM 338 CB ARG A 680 9.816 -9.746 1.910 1.00 0.00 C ATOM 339 CG ARG A 680 9.883 -9.114 0.528 1.00 0.00 C ATOM 340 CD ARG A 680 10.969 -9.751 -0.329 1.00 0.00 C ATOM 341 NE ARG A 680 10.540 -9.939 -1.717 1.00 0.00 N ATOM 342 CZ ARG A 680 11.351 -10.328 -2.705 1.00 0.00 C ATOM 343 NH1 ARG A 680 12.638 -10.570 -2.468 1.00 0.00 N ATOM 344 NH2 ARG A 680 10.874 -10.478 -3.935 1.00 0.00 N ATOM 345 HA ARG A 680 7.682 -9.528 2.029 1.00 0.00 H ATOM 346 HB2 ARG A 680 10.096 -8.994 2.647 1.00 0.00 H ATOM 347 HB3 ARG A 680 10.527 -10.571 1.947 1.00 0.00 H ATOM 348 HG2 ARG A 680 8.921 -9.243 0.033 1.00 0.00 H ATOM 349 HG3 ARG A 680 10.095 -8.050 0.635 1.00 0.00 H ATOM 350 HD2 ARG A 680 11.226 -10.722 0.094 1.00 0.00 H ATOM 351 HD3 ARG A 680 11.848 -9.107 -0.317 1.00 0.00 H ATOM 352 HE ARG A 680 9.542 -9.758 -1.948 1.00 0.00 H ATOM 353 HH12 ARG A 680 13.262 -10.872 -3.243 1.00 0.00 H ATOM 354 HH11 ARG A 680 13.020 -10.457 -1.507 1.00 0.00 H ATOM 355 HH22 ARG A 680 11.505 -10.781 -4.704 1.00 0.00 H ATOM 356 HH21 ARG A 680 9.869 -10.293 -4.129 1.00 0.00 H ATOM 357 H ARG A 680 9.205 -10.513 4.282 1.00 0.00 H ATOM 358 N GLN A 681 8.823 -12.638 1.784 1.00 0.00 N ATOM 359 CA GLN A 681 8.634 -13.912 1.086 1.00 0.00 C ATOM 360 C GLN A 681 7.189 -14.405 1.210 1.00 0.00 C ATOM 361 O GLN A 681 6.666 -15.051 0.298 1.00 0.00 O ATOM 362 CB GLN A 681 9.600 -14.976 1.627 1.00 0.00 C ATOM 363 CG GLN A 681 9.538 -15.168 3.138 1.00 0.00 C ATOM 364 CD GLN A 681 10.909 -15.123 3.785 1.00 0.00 C ATOM 365 OE1 GLN A 681 11.383 -14.061 4.187 1.00 0.00 O ATOM 366 NE2 GLN A 681 11.558 -16.279 3.887 1.00 0.00 N ATOM 367 HA GLN A 681 8.849 -13.744 0.031 1.00 0.00 H ATOM 368 HB2 GLN A 681 9.362 -15.927 1.151 1.00 0.00 H ATOM 369 HB3 GLN A 681 10.616 -14.683 1.361 1.00 0.00 H ATOM 370 HG2 GLN A 681 8.923 -14.377 3.566 1.00 0.00 H ATOM 371 HG3 GLN A 681 9.083 -16.136 3.350 1.00 0.00 H ATOM 372 HE22 GLN A 681 11.120 -17.154 3.534 1.00 0.00 H ATOM 373 HE21 GLN A 681 12.503 -16.308 4.320 1.00 0.00 H ATOM 374 H GLN A 681 9.517 -12.584 2.557 1.00 0.00 H ATOM 375 N GLN A 682 6.549 -14.093 2.339 1.00 0.00 N ATOM 376 CA GLN A 682 5.168 -14.496 2.584 1.00 0.00 C ATOM 377 C GLN A 682 4.228 -13.818 1.602 1.00 0.00 C ATOM 378 O GLN A 682 3.503 -14.481 0.861 1.00 0.00 O ATOM 379 CB GLN A 682 4.760 -14.123 4.005 1.00 0.00 C ATOM 380 CG GLN A 682 4.032 -15.232 4.744 1.00 0.00 C ATOM 381 CD GLN A 682 2.555 -15.290 4.401 1.00 0.00 C ATOM 382 OE1 GLN A 682 1.745 -14.566 4.979 1.00 0.00 O ATOM 383 NE2 GLN A 682 2.196 -16.154 3.457 1.00 0.00 N ATOM 384 HA GLN A 682 5.101 -15.576 2.453 1.00 0.00 H ATOM 385 HB2 GLN A 682 5.659 -13.869 4.566 1.00 0.00 H ATOM 386 HB3 GLN A 682 4.105 -13.253 3.958 1.00 0.00 H ATOM 387 HG2 GLN A 682 4.489 -16.186 4.481 1.00 0.00 H ATOM 388 HG3 GLN A 682 4.135 -15.064 5.816 1.00 0.00 H ATOM 389 HE22 GLN A 682 2.914 -16.747 2.994 1.00 0.00 H ATOM 390 HE21 GLN A 682 1.197 -16.237 3.181 1.00 0.00 H ATOM 391 H GLN A 682 7.050 -13.545 3.067 1.00 0.00 H ATOM 392 N THR A 683 4.248 -12.487 1.614 1.00 0.00 N ATOM 393 CA THR A 683 3.400 -11.693 0.726 1.00 0.00 C ATOM 394 C THR A 683 3.526 -12.174 -0.720 1.00 0.00 C ATOM 395 O THR A 683 2.539 -12.215 -1.456 1.00 0.00 O ATOM 396 CB THR A 683 3.776 -10.211 0.814 1.00 0.00 C ATOM 397 OG1 THR A 683 3.800 -9.775 2.162 1.00 0.00 O ATOM 398 CG2 THR A 683 2.827 -9.306 0.052 1.00 0.00 C ATOM 399 HA THR A 683 2.366 -11.818 1.046 1.00 0.00 H ATOM 400 HB THR A 683 4.765 -10.138 0.361 1.00 0.00 H ATOM 401 HG1 THR A 683 4.467 -10.304 2.667 1.00 0.00 H ATOM 402 HG23 THR A 683 2.788 -9.619 -0.991 1.00 0.00 H ATOM 403 HG21 THR A 683 1.831 -9.374 0.490 1.00 0.00 H ATOM 404 HG22 THR A 683 3.182 -8.277 0.111 1.00 0.00 H ATOM 405 H THR A 683 4.885 -11.998 2.274 1.00 0.00 H ATOM 406 N ASP A 684 4.751 -12.543 -1.114 1.00 0.00 N ATOM 407 CA ASP A 684 5.015 -13.030 -2.466 1.00 0.00 C ATOM 408 C ASP A 684 4.206 -14.288 -2.759 1.00 0.00 C ATOM 409 O ASP A 684 3.557 -14.392 -3.800 1.00 0.00 O ATOM 410 CB ASP A 684 6.508 -13.336 -2.654 1.00 0.00 C ATOM 411 CG ASP A 684 6.918 -13.335 -4.115 1.00 0.00 C ATOM 412 OD1 ASP A 684 6.222 -13.978 -4.927 1.00 0.00 O ATOM 413 OD2 ASP A 684 7.931 -12.690 -4.445 1.00 0.00 O ATOM 414 HA ASP A 684 4.718 -12.244 -3.160 1.00 0.00 H ATOM 415 HB2 ASP A 684 7.090 -12.580 -2.126 1.00 0.00 H ATOM 416 HB3 ASP A 684 6.721 -14.318 -2.231 1.00 0.00 H ATOM 417 H ASP A 684 5.538 -12.481 -0.437 1.00 0.00 H ATOM 418 N ASN A 685 4.263 -15.243 -1.832 1.00 0.00 N ATOM 419 CA ASN A 685 3.551 -16.509 -1.980 1.00 0.00 C ATOM 420 C ASN A 685 2.044 -16.327 -1.800 1.00 0.00 C ATOM 421 O ASN A 685 1.250 -16.957 -2.500 1.00 0.00 O ATOM 422 CB ASN A 685 4.076 -17.539 -0.973 1.00 0.00 C ATOM 423 CG ASN A 685 5.413 -18.130 -1.385 1.00 0.00 C ATOM 424 OD1 ASN A 685 5.472 -19.225 -1.944 1.00 0.00 O ATOM 425 ND2 ASN A 685 6.497 -17.407 -1.114 1.00 0.00 N ATOM 426 HA ASN A 685 3.731 -16.872 -2.992 1.00 0.00 H ATOM 427 HB2 ASN A 685 4.193 -17.053 -0.004 1.00 0.00 H ATOM 428 HB3 ASN A 685 3.349 -18.346 -0.888 1.00 0.00 H ATOM 429 HD22 ASN A 685 6.403 -16.486 -0.640 1.00 0.00 H ATOM 430 HD21 ASN A 685 7.438 -17.763 -1.376 1.00 0.00 H ATOM 431 H ASN A 685 4.832 -15.082 -0.977 1.00 0.00 H ATOM 432 N LEU A 686 1.655 -15.466 -0.860 1.00 0.00 N ATOM 433 CA LEU A 686 0.242 -15.208 -0.593 1.00 0.00 C ATOM 434 C LEU A 686 -0.443 -14.607 -1.817 1.00 0.00 C ATOM 435 O LEU A 686 -1.506 -15.071 -2.235 1.00 0.00 O ATOM 436 CB LEU A 686 0.086 -14.272 0.610 1.00 0.00 C ATOM 437 CG LEU A 686 -1.309 -14.257 1.245 1.00 0.00 C ATOM 438 CD1 LEU A 686 -1.211 -14.250 2.765 1.00 0.00 C ATOM 439 CD2 LEU A 686 -2.110 -13.057 0.758 1.00 0.00 C ATOM 440 HA LEU A 686 -0.237 -16.160 -0.363 1.00 0.00 H ATOM 441 HB2 LEU A 686 0.801 -14.580 1.373 1.00 0.00 H ATOM 442 HB3 LEU A 686 0.319 -13.259 0.283 1.00 0.00 H ATOM 443 HG LEU A 686 -1.829 -15.165 0.939 1.00 0.00 H ATOM 444 HD21 LEU A 686 -1.589 -12.139 1.030 1.00 0.00 H ATOM 445 HD22 LEU A 686 -2.216 -13.108 -0.326 1.00 0.00 H ATOM 446 HD23 LEU A 686 -3.096 -13.068 1.222 1.00 0.00 H ATOM 447 HD11 LEU A 686 -0.682 -15.143 3.098 1.00 0.00 H ATOM 448 HD12 LEU A 686 -0.667 -13.362 3.089 1.00 0.00 H ATOM 449 HD13 LEU A 686 -2.214 -14.239 3.192 1.00 0.00 H ATOM 450 H LEU A 686 2.376 -14.965 -0.302 1.00 0.00 H ATOM 451 N LEU A 687 0.174 -13.576 -2.390 1.00 0.00 N ATOM 452 CA LEU A 687 -0.376 -12.916 -3.570 1.00 0.00 C ATOM 453 C LEU A 687 -0.258 -13.806 -4.808 1.00 0.00 C ATOM 454 O LEU A 687 -1.042 -13.671 -5.747 1.00 0.00 O ATOM 455 CB LEU A 687 0.330 -11.582 -3.817 1.00 0.00 C ATOM 456 CG LEU A 687 -0.153 -10.420 -2.944 1.00 0.00 C ATOM 457 CD1 LEU A 687 0.949 -9.386 -2.771 1.00 0.00 C ATOM 458 CD2 LEU A 687 -1.399 -9.783 -3.545 1.00 0.00 C ATOM 459 HA LEU A 687 -1.433 -12.729 -3.382 1.00 0.00 H ATOM 460 HB2 LEU A 687 1.395 -11.724 -3.632 1.00 0.00 H ATOM 461 HB3 LEU A 687 0.177 -11.307 -4.861 1.00 0.00 H ATOM 462 HG LEU A 687 -0.409 -10.812 -1.960 1.00 0.00 H ATOM 463 HD21 LEU A 687 -1.168 -9.406 -4.541 1.00 0.00 H ATOM 464 HD22 LEU A 687 -2.191 -10.529 -3.612 1.00 0.00 H ATOM 465 HD23 LEU A 687 -1.727 -8.960 -2.910 1.00 0.00 H ATOM 466 HD11 LEU A 687 1.811 -9.852 -2.294 1.00 0.00 H ATOM 467 HD12 LEU A 687 1.238 -8.998 -3.748 1.00 0.00 H ATOM 468 HD13 LEU A 687 0.585 -8.569 -2.148 1.00 0.00 H ATOM 469 H LEU A 687 1.069 -13.233 -1.987 1.00 0.00 H ATOM 470 N LYS A 688 0.720 -14.720 -4.805 1.00 0.00 N ATOM 471 CA LYS A 688 0.921 -15.631 -5.934 1.00 0.00 C ATOM 472 C LYS A 688 -0.374 -16.372 -6.279 1.00 0.00 C ATOM 473 O LYS A 688 -0.662 -16.615 -7.451 1.00 0.00 O ATOM 474 CB LYS A 688 2.032 -16.643 -5.625 1.00 0.00 C ATOM 475 CG LYS A 688 3.235 -16.528 -6.550 1.00 0.00 C ATOM 476 CD LYS A 688 4.294 -17.575 -6.234 1.00 0.00 C ATOM 477 CE LYS A 688 4.970 -18.085 -7.499 1.00 0.00 C ATOM 478 NZ LYS A 688 6.364 -18.548 -7.245 1.00 0.00 N ATOM 479 HA LYS A 688 1.219 -15.031 -6.794 1.00 0.00 H ATOM 480 HB2 LYS A 688 2.368 -16.484 -4.600 1.00 0.00 H ATOM 481 HB3 LYS A 688 1.619 -17.648 -5.719 1.00 0.00 H ATOM 482 HG2 LYS A 688 2.903 -16.661 -7.580 1.00 0.00 H ATOM 483 HG3 LYS A 688 3.674 -15.537 -6.437 1.00 0.00 H ATOM 484 HD2 LYS A 688 5.048 -17.131 -5.583 1.00 0.00 H ATOM 485 HD3 LYS A 688 3.822 -18.413 -5.722 1.00 0.00 H ATOM 486 HE2 LYS A 688 4.996 -17.279 -8.233 1.00 0.00 H ATOM 487 HE3 LYS A 688 4.390 -18.918 -7.896 1.00 0.00 H ATOM 488 HZ1 LYS A 688 6.928 -17.758 -6.873 1.00 0.00 H ATOM 489 HZ2 LYS A 688 6.350 -19.322 -6.551 1.00 0.00 H ATOM 490 HZ3 LYS A 688 6.783 -18.886 -8.135 1.00 0.00 H ATOM 491 H LYS A 688 1.352 -14.785 -3.982 1.00 0.00 H ATOM 492 N SER A 689 -1.155 -16.718 -5.252 1.00 0.00 N ATOM 493 CA SER A 689 -2.422 -17.421 -5.449 1.00 0.00 C ATOM 494 C SER A 689 -3.544 -16.449 -5.829 1.00 0.00 C ATOM 495 O SER A 689 -4.475 -16.817 -6.547 1.00 0.00 O ATOM 496 CB SER A 689 -2.808 -18.189 -4.180 1.00 0.00 C ATOM 497 OG SER A 689 -2.292 -19.509 -4.203 1.00 0.00 O ATOM 498 HA SER A 689 -2.287 -18.126 -6.269 1.00 0.00 H ATOM 499 HB2 SER A 689 -3.895 -18.233 -4.107 1.00 0.00 H ATOM 500 HB3 SER A 689 -2.408 -17.666 -3.312 1.00 0.00 H ATOM 501 HG SER A 689 -2.556 -19.980 -3.373 1.00 0.00 H ATOM 502 H SER A 689 -0.854 -16.481 -4.285 1.00 0.00 H ATOM 503 N HIS A 690 -3.455 -15.212 -5.337 1.00 0.00 N ATOM 504 CA HIS A 690 -4.468 -14.195 -5.622 1.00 0.00 C ATOM 505 C HIS A 690 -4.372 -13.696 -7.065 1.00 0.00 C ATOM 506 O HIS A 690 -3.333 -13.832 -7.714 1.00 0.00 O ATOM 507 CB HIS A 690 -4.330 -13.018 -4.653 1.00 0.00 C ATOM 508 CG HIS A 690 -4.926 -13.279 -3.302 1.00 0.00 C ATOM 509 ND1 HIS A 690 -6.278 -13.452 -3.096 1.00 0.00 N ATOM 510 CD2 HIS A 690 -4.345 -13.391 -2.083 1.00 0.00 C ATOM 511 CE1 HIS A 690 -6.503 -13.657 -1.810 1.00 0.00 C ATOM 512 NE2 HIS A 690 -5.347 -13.627 -1.173 1.00 0.00 N ATOM 513 HA HIS A 690 -5.446 -14.658 -5.488 1.00 0.00 H ATOM 514 HB2 HIS A 690 -3.270 -12.799 -4.526 1.00 0.00 H ATOM 515 HB3 HIS A 690 -4.829 -12.152 -5.089 1.00 0.00 H ATOM 516 HD2 HIS A 690 -3.280 -13.309 -1.865 1.00 0.00 H ATOM 517 HE1 HIS A 690 -7.478 -13.823 -1.352 1.00 0.00 H ATOM 518 H HIS A 690 -2.644 -14.964 -4.735 1.00 0.00 H ATOM 519 N ALA A 691 -5.468 -13.118 -7.558 1.00 0.00 N ATOM 520 CA ALA A 691 -5.521 -12.596 -8.923 1.00 0.00 C ATOM 521 C ALA A 691 -5.087 -11.130 -8.979 1.00 0.00 C ATOM 522 O ALA A 691 -4.734 -10.538 -7.957 1.00 0.00 O ATOM 523 CB ALA A 691 -6.927 -12.752 -9.489 1.00 0.00 C ATOM 524 HA ALA A 691 -4.824 -13.173 -9.531 1.00 0.00 H ATOM 525 HB1 ALA A 691 -7.199 -13.808 -9.498 1.00 0.00 H ATOM 526 HB2 ALA A 691 -7.631 -12.200 -8.867 1.00 0.00 H ATOM 527 HB3 ALA A 691 -6.954 -12.360 -10.506 1.00 0.00 H ATOM 528 H ALA A 691 -6.310 -13.036 -6.954 1.00 0.00 H ATOM 529 N SER A 692 -5.122 -10.549 -10.178 1.00 0.00 N ATOM 530 CA SER A 692 -4.740 -9.150 -10.370 1.00 0.00 C ATOM 531 C SER A 692 -5.737 -8.212 -9.693 1.00 0.00 C ATOM 532 O SER A 692 -6.926 -8.521 -9.596 1.00 0.00 O ATOM 533 CB SER A 692 -4.647 -8.812 -11.860 1.00 0.00 C ATOM 534 OG SER A 692 -5.520 -9.626 -12.626 1.00 0.00 O ATOM 535 HA SER A 692 -3.761 -9.011 -9.912 1.00 0.00 H ATOM 536 HB2 SER A 692 -3.623 -8.972 -12.198 1.00 0.00 H ATOM 537 HB3 SER A 692 -4.917 -7.766 -12.005 1.00 0.00 H ATOM 538 HG SER A 692 -5.439 -9.386 -13.583 1.00 0.00 H ATOM 539 H SER A 692 -5.430 -11.106 -11.001 1.00 0.00 H ATOM 540 N GLY A 693 -5.241 -7.067 -9.225 1.00 0.00 N ATOM 541 CA GLY A 693 -6.097 -6.097 -8.558 1.00 0.00 C ATOM 542 C GLY A 693 -6.033 -6.195 -7.040 1.00 0.00 C ATOM 543 O GLY A 693 -6.537 -5.315 -6.338 1.00 0.00 O ATOM 544 HA3 GLY A 693 -7.126 -6.265 -8.875 1.00 0.00 H ATOM 545 HA2 GLY A 693 -5.786 -5.096 -8.856 1.00 0.00 H ATOM 546 H GLY A 693 -4.227 -6.864 -9.338 1.00 0.00 H ATOM 547 N THR A 694 -5.415 -7.264 -6.531 1.00 0.00 N ATOM 548 CA THR A 694 -5.291 -7.468 -5.091 1.00 0.00 C ATOM 549 C THR A 694 -4.248 -6.522 -4.495 1.00 0.00 C ATOM 550 O THR A 694 -3.132 -6.417 -5.008 1.00 0.00 O ATOM 551 CB THR A 694 -4.912 -8.921 -4.789 1.00 0.00 C ATOM 552 OG1 THR A 694 -5.753 -9.819 -5.495 1.00 0.00 O ATOM 553 CG2 THR A 694 -4.999 -9.270 -3.319 1.00 0.00 C ATOM 554 HA THR A 694 -6.257 -7.251 -4.634 1.00 0.00 H ATOM 555 HB THR A 694 -3.875 -9.019 -5.108 1.00 0.00 H ATOM 556 HG1 THR A 694 -5.660 -9.660 -6.468 1.00 0.00 H ATOM 557 HG23 THR A 694 -4.361 -8.595 -2.748 1.00 0.00 H ATOM 558 HG21 THR A 694 -6.031 -9.168 -2.983 1.00 0.00 H ATOM 559 HG22 THR A 694 -4.667 -10.298 -3.171 1.00 0.00 H ATOM 560 H THR A 694 -5.011 -7.971 -7.178 1.00 0.00 H ATOM 561 N TYR A 695 -4.622 -5.836 -3.415 1.00 0.00 N ATOM 562 CA TYR A 695 -3.722 -4.897 -2.749 1.00 0.00 C ATOM 563 C TYR A 695 -3.690 -5.134 -1.238 1.00 0.00 C ATOM 564 O TYR A 695 -4.594 -5.759 -0.679 1.00 0.00 O ATOM 565 CB TYR A 695 -4.145 -3.456 -3.049 1.00 0.00 C ATOM 566 CG TYR A 695 -5.493 -3.075 -2.473 1.00 0.00 C ATOM 567 CD1 TYR A 695 -6.672 -3.543 -3.041 1.00 0.00 C ATOM 568 CD2 TYR A 695 -5.585 -2.242 -1.365 1.00 0.00 C ATOM 569 CE1 TYR A 695 -7.903 -3.194 -2.519 1.00 0.00 C ATOM 570 CE2 TYR A 695 -6.811 -1.888 -0.839 1.00 0.00 C ATOM 571 CZ TYR A 695 -7.967 -2.366 -1.418 1.00 0.00 C ATOM 572 OH TYR A 695 -9.191 -2.014 -0.897 1.00 0.00 O ATOM 573 HA TYR A 695 -2.717 -5.062 -3.137 1.00 0.00 H ATOM 574 HB3 TYR A 695 -4.186 -3.329 -4.131 1.00 0.00 H ATOM 575 HB2 TYR A 695 -3.393 -2.785 -2.634 1.00 0.00 H ATOM 576 HD2 TYR A 695 -4.674 -1.862 -0.903 1.00 0.00 H ATOM 577 HE2 TYR A 695 -6.865 -1.233 0.031 1.00 0.00 H ATOM 578 HE1 TYR A 695 -8.818 -3.571 -2.975 1.00 0.00 H ATOM 579 HD1 TYR A 695 -6.625 -4.196 -3.912 1.00 0.00 H ATOM 580 HH TYR A 695 -9.909 -2.441 -1.428 1.00 0.00 H ATOM 581 H TYR A 695 -5.581 -5.973 -3.036 1.00 0.00 H ATOM 582 N LEU A 696 -2.638 -4.633 -0.585 1.00 0.00 N ATOM 583 CA LEU A 696 -2.478 -4.793 0.861 1.00 0.00 C ATOM 584 C LEU A 696 -1.375 -3.883 1.404 1.00 0.00 C ATOM 585 O LEU A 696 -0.493 -3.446 0.659 1.00 0.00 O ATOM 586 CB LEU A 696 -2.155 -6.251 1.197 1.00 0.00 C ATOM 587 CG LEU A 696 -1.024 -6.870 0.372 1.00 0.00 C ATOM 588 CD1 LEU A 696 0.125 -7.300 1.271 1.00 0.00 C ATOM 589 CD2 LEU A 696 -1.539 -8.049 -0.442 1.00 0.00 C ATOM 590 HA LEU A 696 -3.418 -4.509 1.334 1.00 0.00 H ATOM 591 HB2 LEU A 696 -1.873 -6.301 2.249 1.00 0.00 H ATOM 592 HB3 LEU A 696 -3.056 -6.843 1.035 1.00 0.00 H ATOM 593 HG LEU A 696 -0.651 -6.113 -0.318 1.00 0.00 H ATOM 594 HD21 LEU A 696 -1.941 -8.806 0.231 1.00 0.00 H ATOM 595 HD22 LEU A 696 -2.324 -7.708 -1.117 1.00 0.00 H ATOM 596 HD23 LEU A 696 -0.720 -8.475 -1.021 1.00 0.00 H ATOM 597 HD11 LEU A 696 0.512 -6.432 1.804 1.00 0.00 H ATOM 598 HD12 LEU A 696 -0.233 -8.038 1.988 1.00 0.00 H ATOM 599 HD13 LEU A 696 0.917 -7.737 0.663 1.00 0.00 H ATOM 600 H LEU A 696 -1.912 -4.114 -1.119 1.00 0.00 H ATOM 601 N ILE A 697 -1.429 -3.605 2.708 1.00 0.00 N ATOM 602 CA ILE A 697 -0.437 -2.753 3.360 1.00 0.00 C ATOM 603 C ILE A 697 0.071 -3.394 4.653 1.00 0.00 C ATOM 604 O ILE A 697 -0.697 -3.610 5.589 1.00 0.00 O ATOM 605 CB ILE A 697 -1.011 -1.355 3.683 1.00 0.00 C ATOM 606 CG1 ILE A 697 -1.696 -0.752 2.451 1.00 0.00 C ATOM 607 CG2 ILE A 697 0.093 -0.431 4.185 1.00 0.00 C ATOM 608 CD1 ILE A 697 -2.542 0.463 2.762 1.00 0.00 C ATOM 609 HA ILE A 697 0.391 -2.641 2.660 1.00 0.00 H ATOM 610 HB ILE A 697 -1.758 -1.464 4.470 1.00 0.00 H ATOM 611 HG12 ILE A 697 -0.926 -0.462 1.736 1.00 0.00 H ATOM 612 HG13 ILE A 697 -2.336 -1.513 2.005 1.00 0.00 H ATOM 613 HD11 ILE A 697 -3.325 0.188 3.468 1.00 0.00 H ATOM 614 HD12 ILE A 697 -1.914 1.239 3.198 1.00 0.00 H ATOM 615 HD13 ILE A 697 -2.994 0.834 1.842 1.00 0.00 H ATOM 616 HG21 ILE A 697 0.534 -0.852 5.088 1.00 0.00 H ATOM 617 HG22 ILE A 697 0.860 -0.332 3.417 1.00 0.00 H ATOM 618 HG23 ILE A 697 -0.329 0.549 4.408 1.00 0.00 H ATOM 619 H ILE A 697 -2.201 -4.007 3.278 1.00 0.00 H ATOM 620 N ARG A 698 1.371 -3.692 4.692 1.00 0.00 N ATOM 621 CA ARG A 698 1.994 -4.307 5.867 1.00 0.00 C ATOM 622 C ARG A 698 2.896 -3.309 6.593 1.00 0.00 C ATOM 623 O ARG A 698 3.260 -2.268 6.041 1.00 0.00 O ATOM 624 CB ARG A 698 2.816 -5.535 5.459 1.00 0.00 C ATOM 625 CG ARG A 698 2.078 -6.500 4.539 1.00 0.00 C ATOM 626 CD ARG A 698 2.964 -6.986 3.399 1.00 0.00 C ATOM 627 NE ARG A 698 4.269 -7.456 3.868 1.00 0.00 N ATOM 628 CZ ARG A 698 5.406 -6.756 3.764 1.00 0.00 C ATOM 629 NH1 ARG A 698 5.409 -5.542 3.220 1.00 0.00 N ATOM 630 NH2 ARG A 698 6.545 -7.271 4.213 1.00 0.00 N ATOM 631 HA ARG A 698 1.196 -4.616 6.542 1.00 0.00 H ATOM 632 HB2 ARG A 698 3.714 -5.191 4.946 1.00 0.00 H ATOM 633 HB3 ARG A 698 3.100 -6.073 6.363 1.00 0.00 H ATOM 634 HG2 ARG A 698 1.748 -7.360 5.121 1.00 0.00 H ATOM 635 HG3 ARG A 698 1.209 -5.993 4.119 1.00 0.00 H ATOM 636 HD2 ARG A 698 3.118 -6.164 2.700 1.00 0.00 H ATOM 637 HD3 ARG A 698 2.459 -7.806 2.888 1.00 0.00 H ATOM 638 HE ARG A 698 4.316 -8.396 4.311 1.00 0.00 H ATOM 639 HH12 ARG A 698 6.298 -5.008 3.145 1.00 0.00 H ATOM 640 HH11 ARG A 698 4.522 -5.127 2.870 1.00 0.00 H ATOM 641 HH22 ARG A 698 7.428 -6.728 4.133 1.00 0.00 H ATOM 642 HH21 ARG A 698 6.553 -8.217 4.645 1.00 0.00 H ATOM 643 H ARG A 698 1.961 -3.481 3.862 1.00 0.00 H ATOM 644 N GLU A 699 3.264 -3.641 7.831 1.00 0.00 N ATOM 645 CA GLU A 699 4.135 -2.785 8.635 1.00 0.00 C ATOM 646 C GLU A 699 5.565 -3.326 8.647 1.00 0.00 C ATOM 647 O GLU A 699 5.777 -4.540 8.615 1.00 0.00 O ATOM 648 CB GLU A 699 3.605 -2.679 10.069 1.00 0.00 C ATOM 649 CG GLU A 699 4.145 -1.474 10.832 1.00 0.00 C ATOM 650 CD GLU A 699 3.101 -0.392 11.060 1.00 0.00 C ATOM 651 OE1 GLU A 699 1.943 -0.736 11.380 1.00 0.00 O ATOM 652 OE2 GLU A 699 3.445 0.802 10.922 1.00 0.00 O ATOM 653 HA GLU A 699 4.142 -1.792 8.186 1.00 0.00 H ATOM 654 HB2 GLU A 699 2.518 -2.604 10.030 1.00 0.00 H ATOM 655 HB3 GLU A 699 3.887 -3.583 10.608 1.00 0.00 H ATOM 656 HG2 GLU A 699 4.511 -1.813 11.801 1.00 0.00 H ATOM 657 HG3 GLU A 699 4.970 -1.045 10.264 1.00 0.00 H ATOM 658 H GLU A 699 2.921 -4.535 8.237 1.00 0.00 H ATOM 659 N ARG A 700 6.540 -2.419 8.695 1.00 0.00 N ATOM 660 CA ARG A 700 7.949 -2.806 8.713 1.00 0.00 C ATOM 661 C ARG A 700 8.766 -1.878 9.615 1.00 0.00 C ATOM 662 O ARG A 700 8.687 -0.655 9.490 1.00 0.00 O ATOM 663 CB ARG A 700 8.523 -2.794 7.291 1.00 0.00 C ATOM 664 CG ARG A 700 8.314 -1.477 6.555 1.00 0.00 C ATOM 665 CD ARG A 700 8.852 -1.539 5.134 1.00 0.00 C ATOM 666 NE ARG A 700 10.313 -1.607 5.099 1.00 0.00 N ATOM 667 CZ ARG A 700 11.055 -1.228 4.054 1.00 0.00 C ATOM 668 NH1 ARG A 700 10.481 -0.744 2.957 1.00 0.00 N ATOM 669 NH2 ARG A 700 12.378 -1.337 4.106 1.00 0.00 N ATOM 670 HA ARG A 700 8.013 -3.817 9.116 1.00 0.00 H ATOM 671 HB2 ARG A 700 9.594 -2.989 7.351 1.00 0.00 H ATOM 672 HB3 ARG A 700 8.042 -3.588 6.719 1.00 0.00 H ATOM 673 HG2 ARG A 700 7.247 -1.256 6.520 1.00 0.00 H ATOM 674 HG3 ARG A 700 8.831 -0.684 7.095 1.00 0.00 H ATOM 675 HD2 ARG A 700 8.529 -0.647 4.597 1.00 0.00 H ATOM 676 HD3 ARG A 700 8.447 -2.424 4.643 1.00 0.00 H ATOM 677 HE ARG A 700 10.805 -1.973 5.939 1.00 0.00 H ATOM 678 HH12 ARG A 700 11.067 -0.452 2.149 1.00 0.00 H ATOM 679 HH11 ARG A 700 9.446 -0.658 2.907 1.00 0.00 H ATOM 680 HH22 ARG A 700 12.956 -1.042 3.293 1.00 0.00 H ATOM 681 HH21 ARG A 700 12.835 -1.717 4.959 1.00 0.00 H ATOM 682 H ARG A 700 6.292 -1.409 8.720 1.00 0.00 H ATOM 683 N PRO A 701 9.568 -2.449 10.540 1.00 0.00 N ATOM 684 CA PRO A 701 10.400 -1.664 11.458 1.00 0.00 C ATOM 685 C PRO A 701 11.679 -1.147 10.793 1.00 0.00 C ATOM 686 O PRO A 701 12.789 -1.459 11.230 1.00 0.00 O ATOM 687 CB PRO A 701 10.728 -2.669 12.563 1.00 0.00 C ATOM 688 CG PRO A 701 10.741 -3.991 11.874 1.00 0.00 C ATOM 689 CD PRO A 701 9.725 -3.902 10.762 1.00 0.00 C ATOM 690 HA PRO A 701 9.893 -0.766 11.812 1.00 0.00 H ATOM 691 HD3 PRO A 701 10.091 -4.395 9.861 1.00 0.00 H ATOM 692 HD2 PRO A 701 8.779 -4.353 11.063 1.00 0.00 H ATOM 693 HG3 PRO A 701 10.468 -4.783 12.572 1.00 0.00 H ATOM 694 HG2 PRO A 701 11.731 -4.194 11.465 1.00 0.00 H ATOM 695 HB2 PRO A 701 11.702 -2.454 13.003 1.00 0.00 H ATOM 696 HB3 PRO A 701 9.966 -2.648 13.342 1.00 0.00 H ATOM 697 N ALA A 702 11.513 -0.355 9.734 1.00 0.00 N ATOM 698 CA ALA A 702 12.648 0.208 9.006 1.00 0.00 C ATOM 699 C ALA A 702 12.985 1.610 9.513 1.00 0.00 C ATOM 700 O ALA A 702 12.355 2.108 10.447 1.00 0.00 O ATOM 701 CB ALA A 702 12.356 0.235 7.512 1.00 0.00 C ATOM 702 HA ALA A 702 13.515 -0.429 9.181 1.00 0.00 H ATOM 703 HB1 ALA A 702 12.175 -0.781 7.160 1.00 0.00 H ATOM 704 HB2 ALA A 702 11.474 0.848 7.327 1.00 0.00 H ATOM 705 HB3 ALA A 702 13.211 0.657 6.984 1.00 0.00 H ATOM 706 H ALA A 702 10.548 -0.131 9.417 1.00 0.00 H ATOM 707 N GLU A 703 13.984 2.241 8.894 1.00 0.00 N ATOM 708 CA GLU A 703 14.403 3.585 9.290 1.00 0.00 C ATOM 709 C GLU A 703 13.661 4.658 8.490 1.00 0.00 C ATOM 710 O GLU A 703 12.814 5.367 9.034 1.00 0.00 O ATOM 711 CB GLU A 703 15.916 3.746 9.117 1.00 0.00 C ATOM 712 CG GLU A 703 16.732 2.924 10.104 1.00 0.00 C ATOM 713 CD GLU A 703 17.986 2.337 9.484 1.00 0.00 C ATOM 714 OE1 GLU A 703 17.860 1.522 8.545 1.00 0.00 O ATOM 715 OE2 GLU A 703 19.095 2.692 9.937 1.00 0.00 O ATOM 716 HA GLU A 703 14.151 3.716 10.342 1.00 0.00 H ATOM 717 HB2 GLU A 703 16.183 3.436 8.107 1.00 0.00 H ATOM 718 HB3 GLU A 703 16.169 4.798 9.252 1.00 0.00 H ATOM 719 HG2 GLU A 703 17.022 3.566 10.936 1.00 0.00 H ATOM 720 HG3 GLU A 703 16.112 2.108 10.475 1.00 0.00 H ATOM 721 H GLU A 703 14.477 1.766 8.111 1.00 0.00 H ATOM 722 N ALA A 704 13.980 4.774 7.200 1.00 0.00 N ATOM 723 CA ALA A 704 13.332 5.764 6.338 1.00 0.00 C ATOM 724 C ALA A 704 11.897 5.356 6.006 1.00 0.00 C ATOM 725 O ALA A 704 11.023 6.210 5.852 1.00 0.00 O ATOM 726 CB ALA A 704 14.138 5.970 5.061 1.00 0.00 C ATOM 727 HA ALA A 704 13.294 6.708 6.882 1.00 0.00 H ATOM 728 HB1 ALA A 704 15.137 6.322 5.316 1.00 0.00 H ATOM 729 HB2 ALA A 704 14.211 5.025 4.523 1.00 0.00 H ATOM 730 HB3 ALA A 704 13.640 6.709 4.434 1.00 0.00 H ATOM 731 H ALA A 704 14.706 4.147 6.798 1.00 0.00 H ATOM 732 N GLU A 705 11.661 4.048 5.898 1.00 0.00 N ATOM 733 CA GLU A 705 10.332 3.528 5.587 1.00 0.00 C ATOM 734 C GLU A 705 9.650 2.983 6.838 1.00 0.00 C ATOM 735 O GLU A 705 10.277 2.308 7.655 1.00 0.00 O ATOM 736 CB GLU A 705 10.432 2.423 4.533 1.00 0.00 C ATOM 737 CG GLU A 705 10.580 2.945 3.112 1.00 0.00 C ATOM 738 CD GLU A 705 11.873 3.709 2.900 1.00 0.00 C ATOM 739 OE1 GLU A 705 12.955 3.125 3.127 1.00 0.00 O ATOM 740 OE2 GLU A 705 11.806 4.893 2.511 1.00 0.00 O ATOM 741 HA GLU A 705 9.732 4.350 5.196 1.00 0.00 H ATOM 742 HB2 GLU A 705 11.299 1.804 4.764 1.00 0.00 H ATOM 743 HB3 GLU A 705 9.529 1.815 4.584 1.00 0.00 H ATOM 744 HG2 GLU A 705 10.558 2.099 2.425 1.00 0.00 H ATOM 745 HG3 GLU A 705 9.743 3.609 2.895 1.00 0.00 H ATOM 746 H GLU A 705 12.445 3.380 6.039 1.00 0.00 H ATOM 747 N ARG A 706 8.358 3.270 6.974 1.00 0.00 N ATOM 748 CA ARG A 706 7.582 2.799 8.117 1.00 0.00 C ATOM 749 C ARG A 706 6.514 1.802 7.670 1.00 0.00 C ATOM 750 O ARG A 706 6.310 0.769 8.313 1.00 0.00 O ATOM 751 CB ARG A 706 6.931 3.975 8.851 1.00 0.00 C ATOM 752 CG ARG A 706 6.893 3.801 10.364 1.00 0.00 C ATOM 753 CD ARG A 706 8.141 4.365 11.033 1.00 0.00 C ATOM 754 NE ARG A 706 7.812 5.283 12.125 1.00 0.00 N ATOM 755 CZ ARG A 706 7.412 6.545 11.943 1.00 0.00 C ATOM 756 NH1 ARG A 706 7.293 7.045 10.716 1.00 0.00 N ATOM 757 NH2 ARG A 706 7.129 7.309 12.991 1.00 0.00 N ATOM 758 HA ARG A 706 8.263 2.295 8.803 1.00 0.00 H ATOM 759 HB2 ARG A 706 7.494 4.880 8.621 1.00 0.00 H ATOM 760 HB3 ARG A 706 5.908 4.084 8.490 1.00 0.00 H ATOM 761 HG2 ARG A 706 6.018 4.319 10.757 1.00 0.00 H ATOM 762 HG3 ARG A 706 6.819 2.738 10.595 1.00 0.00 H ATOM 763 HD2 ARG A 706 8.728 4.901 10.287 1.00 0.00 H ATOM 764 HD3 ARG A 706 8.730 3.539 11.433 1.00 0.00 H ATOM 765 HE ARG A 706 7.895 4.932 13.101 1.00 0.00 H ATOM 766 HH12 ARG A 706 6.981 8.028 10.583 1.00 0.00 H ATOM 767 HH11 ARG A 706 7.512 6.453 9.890 1.00 0.00 H ATOM 768 HH22 ARG A 706 6.818 8.291 12.850 1.00 0.00 H ATOM 769 HH21 ARG A 706 7.219 6.925 13.954 1.00 0.00 H ATOM 770 H ARG A 706 7.888 3.846 6.246 1.00 0.00 H ATOM 771 N PHE A 707 5.842 2.115 6.562 1.00 0.00 N ATOM 772 CA PHE A 707 4.799 1.246 6.022 1.00 0.00 C ATOM 773 C PHE A 707 5.248 0.599 4.711 1.00 0.00 C ATOM 774 O PHE A 707 6.204 1.054 4.079 1.00 0.00 O ATOM 775 CB PHE A 707 3.510 2.043 5.799 1.00 0.00 C ATOM 776 CG PHE A 707 2.527 1.926 6.930 1.00 0.00 C ATOM 777 CD1 PHE A 707 1.697 0.821 7.033 1.00 0.00 C ATOM 778 CD2 PHE A 707 2.431 2.924 7.888 1.00 0.00 C ATOM 779 CE1 PHE A 707 0.789 0.713 8.070 1.00 0.00 C ATOM 780 CE2 PHE A 707 1.524 2.820 8.927 1.00 0.00 C ATOM 781 CZ PHE A 707 0.703 1.713 9.017 1.00 0.00 C ATOM 782 HA PHE A 707 4.609 0.454 6.747 1.00 0.00 H ATOM 783 HB2 PHE A 707 3.771 3.094 5.676 1.00 0.00 H ATOM 784 HB3 PHE A 707 3.033 1.680 4.889 1.00 0.00 H ATOM 785 HD2 PHE A 707 3.077 3.799 7.822 1.00 0.00 H ATOM 786 HE2 PHE A 707 1.457 3.611 9.674 1.00 0.00 H ATOM 787 HZ PHE A 707 -0.012 1.629 9.835 1.00 0.00 H ATOM 788 HE1 PHE A 707 0.142 -0.161 8.139 1.00 0.00 H ATOM 789 HD1 PHE A 707 1.761 0.028 6.288 1.00 0.00 H ATOM 790 H PHE A 707 6.066 3.002 6.068 1.00 0.00 H ATOM 791 N ALA A 708 4.553 -0.468 4.313 1.00 0.00 N ATOM 792 CA ALA A 708 4.875 -1.186 3.082 1.00 0.00 C ATOM 793 C ALA A 708 3.607 -1.610 2.339 1.00 0.00 C ATOM 794 O ALA A 708 2.720 -2.233 2.921 1.00 0.00 O ATOM 795 CB ALA A 708 5.737 -2.399 3.396 1.00 0.00 C ATOM 796 HA ALA A 708 5.432 -0.512 2.431 1.00 0.00 H ATOM 797 HB1 ALA A 708 6.661 -2.073 3.873 1.00 0.00 H ATOM 798 HB2 ALA A 708 5.195 -3.064 4.068 1.00 0.00 H ATOM 799 HB3 ALA A 708 5.971 -2.926 2.471 1.00 0.00 H ATOM 800 H ALA A 708 3.758 -0.799 4.897 1.00 0.00 H ATOM 801 N ILE A 709 3.525 -1.263 1.054 1.00 0.00 N ATOM 802 CA ILE A 709 2.358 -1.602 0.239 1.00 0.00 C ATOM 803 C ILE A 709 2.701 -2.634 -0.840 1.00 0.00 C ATOM 804 O ILE A 709 3.809 -2.641 -1.375 1.00 0.00 O ATOM 805 CB ILE A 709 1.758 -0.349 -0.434 1.00 0.00 C ATOM 806 CG1 ILE A 709 1.543 0.767 0.597 1.00 0.00 C ATOM 807 CG2 ILE A 709 0.447 -0.694 -1.128 1.00 0.00 C ATOM 808 CD1 ILE A 709 1.632 2.160 0.011 1.00 0.00 C ATOM 809 HA ILE A 709 1.622 -2.032 0.918 1.00 0.00 H ATOM 810 HB ILE A 709 2.463 0.009 -1.185 1.00 0.00 H ATOM 811 HG12 ILE A 709 0.555 0.642 1.040 1.00 0.00 H ATOM 812 HG13 ILE A 709 2.302 0.670 1.373 1.00 0.00 H ATOM 813 HD11 ILE A 709 2.620 2.306 -0.426 1.00 0.00 H ATOM 814 HD12 ILE A 709 0.871 2.278 -0.760 1.00 0.00 H ATOM 815 HD13 ILE A 709 1.470 2.895 0.799 1.00 0.00 H ATOM 816 HG21 ILE A 709 0.629 -1.453 -1.889 1.00 0.00 H ATOM 817 HG22 ILE A 709 -0.262 -1.076 -0.394 1.00 0.00 H ATOM 818 HG23 ILE A 709 0.039 0.201 -1.597 1.00 0.00 H ATOM 819 H ILE A 709 4.311 -0.738 0.620 1.00 0.00 H ATOM 820 N SER A 710 1.735 -3.503 -1.149 1.00 0.00 N ATOM 821 CA SER A 710 1.919 -4.545 -2.161 1.00 0.00 C ATOM 822 C SER A 710 0.668 -4.695 -3.033 1.00 0.00 C ATOM 823 O SER A 710 -0.456 -4.612 -2.537 1.00 0.00 O ATOM 824 CB SER A 710 2.242 -5.882 -1.488 1.00 0.00 C ATOM 825 OG SER A 710 3.214 -6.606 -2.222 1.00 0.00 O ATOM 826 HA SER A 710 2.751 -4.250 -2.800 1.00 0.00 H ATOM 827 HB2 SER A 710 1.331 -6.476 -1.423 1.00 0.00 H ATOM 828 HB3 SER A 710 2.623 -5.692 -0.485 1.00 0.00 H ATOM 829 HG SER A 710 2.871 -6.786 -3.133 1.00 0.00 H ATOM 830 H SER A 710 0.822 -3.437 -0.655 1.00 0.00 H ATOM 831 N ILE A 711 0.872 -4.922 -4.335 1.00 0.00 N ATOM 832 CA ILE A 711 -0.241 -5.087 -5.273 1.00 0.00 C ATOM 833 C ILE A 711 0.090 -6.110 -6.368 1.00 0.00 C ATOM 834 O ILE A 711 1.243 -6.233 -6.788 1.00 0.00 O ATOM 835 CB ILE A 711 -0.637 -3.740 -5.926 1.00 0.00 C ATOM 836 CG1 ILE A 711 -1.876 -3.914 -6.812 1.00 0.00 C ATOM 837 CG2 ILE A 711 0.524 -3.165 -6.729 1.00 0.00 C ATOM 838 CD1 ILE A 711 -2.734 -2.671 -6.904 1.00 0.00 C ATOM 839 HA ILE A 711 -1.086 -5.458 -4.692 1.00 0.00 H ATOM 840 HB ILE A 711 -0.880 -3.035 -5.131 1.00 0.00 H ATOM 841 HG12 ILE A 711 -1.547 -4.181 -7.816 1.00 0.00 H ATOM 842 HG13 ILE A 711 -2.482 -4.722 -6.402 1.00 0.00 H ATOM 843 HD11 ILE A 711 -3.081 -2.396 -5.908 1.00 0.00 H ATOM 844 HD12 ILE A 711 -2.145 -1.855 -7.323 1.00 0.00 H ATOM 845 HD13 ILE A 711 -3.591 -2.870 -7.547 1.00 0.00 H ATOM 846 HG21 ILE A 711 1.374 -2.999 -6.068 1.00 0.00 H ATOM 847 HG22 ILE A 711 0.804 -3.867 -7.514 1.00 0.00 H ATOM 848 HG23 ILE A 711 0.221 -2.219 -7.178 1.00 0.00 H ATOM 849 H ILE A 711 1.847 -4.983 -4.691 1.00 0.00 H ATOM 850 N LYS A 712 -0.932 -6.844 -6.821 1.00 0.00 N ATOM 851 CA LYS A 712 -0.761 -7.859 -7.864 1.00 0.00 C ATOM 852 C LYS A 712 -1.281 -7.360 -9.215 1.00 0.00 C ATOM 853 O LYS A 712 -2.401 -6.854 -9.310 1.00 0.00 O ATOM 854 CB LYS A 712 -1.490 -9.150 -7.467 1.00 0.00 C ATOM 855 CG LYS A 712 -1.381 -10.271 -8.495 1.00 0.00 C ATOM 856 CD LYS A 712 0.043 -10.802 -8.604 1.00 0.00 C ATOM 857 CE LYS A 712 0.107 -12.309 -8.381 1.00 0.00 C ATOM 858 NZ LYS A 712 -0.952 -13.041 -9.137 1.00 0.00 N ATOM 859 HA LYS A 712 0.305 -8.062 -7.965 1.00 0.00 H ATOM 860 HB2 LYS A 712 -1.068 -9.506 -6.527 1.00 0.00 H ATOM 861 HB3 LYS A 712 -2.545 -8.917 -7.325 1.00 0.00 H ATOM 862 HG2 LYS A 712 -2.040 -11.087 -8.199 1.00 0.00 H ATOM 863 HG3 LYS A 712 -1.691 -9.889 -9.468 1.00 0.00 H ATOM 864 HD2 LYS A 712 0.428 -10.576 -9.598 1.00 0.00 H ATOM 865 HD3 LYS A 712 0.662 -10.308 -7.855 1.00 0.00 H ATOM 866 HE2 LYS A 712 -0.018 -12.512 -7.317 1.00 0.00 H ATOM 867 HE3 LYS A 712 1.083 -12.670 -8.706 1.00 0.00 H ATOM 868 HZ1 LYS A 712 -1.888 -12.709 -8.829 1.00 0.00 H ATOM 869 HZ2 LYS A 712 -0.837 -12.861 -10.155 1.00 0.00 H ATOM 870 HZ3 LYS A 712 -0.866 -14.061 -8.952 1.00 0.00 H ATOM 871 H LYS A 712 -1.879 -6.689 -6.420 1.00 0.00 H ATOM 872 N PHE A 713 -0.460 -7.511 -10.254 1.00 0.00 N ATOM 873 CA PHE A 713 -0.833 -7.081 -11.600 1.00 0.00 C ATOM 874 C PHE A 713 -0.144 -7.950 -12.651 1.00 0.00 C ATOM 875 O PHE A 713 1.085 -8.006 -12.708 1.00 0.00 O ATOM 876 CB PHE A 713 -0.462 -5.609 -11.807 1.00 0.00 C ATOM 877 CG PHE A 713 -1.196 -4.946 -12.942 1.00 0.00 C ATOM 878 CD1 PHE A 713 -2.557 -5.142 -13.118 1.00 0.00 C ATOM 879 CD2 PHE A 713 -0.522 -4.121 -13.830 1.00 0.00 C ATOM 880 CE1 PHE A 713 -3.231 -4.529 -14.156 1.00 0.00 C ATOM 881 CE2 PHE A 713 -1.192 -3.507 -14.871 1.00 0.00 C ATOM 882 CZ PHE A 713 -2.548 -3.711 -15.033 1.00 0.00 C ATOM 883 HA PHE A 713 -1.912 -7.192 -11.712 1.00 0.00 H ATOM 884 HB2 PHE A 713 -0.687 -5.066 -10.889 1.00 0.00 H ATOM 885 HB3 PHE A 713 0.607 -5.550 -12.009 1.00 0.00 H ATOM 886 HD2 PHE A 713 0.548 -3.955 -13.705 1.00 0.00 H ATOM 887 HE2 PHE A 713 -0.651 -2.862 -15.563 1.00 0.00 H ATOM 888 HZ PHE A 713 -3.078 -3.226 -15.853 1.00 0.00 H ATOM 889 HE1 PHE A 713 -4.301 -4.691 -14.282 1.00 0.00 H ATOM 890 HD1 PHE A 713 -3.102 -5.788 -12.429 1.00 0.00 H ATOM 891 H PHE A 713 0.472 -7.947 -10.103 1.00 0.00 H ATOM 892 N ASN A 714 -0.945 -8.631 -13.474 1.00 0.00 N ATOM 893 CA ASN A 714 -0.422 -9.512 -14.522 1.00 0.00 C ATOM 894 C ASN A 714 0.495 -10.581 -13.922 1.00 0.00 C ATOM 895 O ASN A 714 1.600 -10.820 -14.413 1.00 0.00 O ATOM 896 CB ASN A 714 0.326 -8.704 -15.590 1.00 0.00 C ATOM 897 CG ASN A 714 -0.483 -7.529 -16.111 1.00 0.00 C ATOM 898 OD1 ASN A 714 -1.661 -7.671 -16.441 1.00 0.00 O ATOM 899 ND2 ASN A 714 0.144 -6.361 -16.185 1.00 0.00 N ATOM 900 HA ASN A 714 -1.267 -10.010 -14.998 1.00 0.00 H ATOM 901 HB2 ASN A 714 1.252 -8.325 -15.156 1.00 0.00 H ATOM 902 HB3 ASN A 714 0.561 -9.364 -16.425 1.00 0.00 H ATOM 903 HD22 ASN A 714 1.140 -6.286 -15.896 1.00 0.00 H ATOM 904 HD21 ASN A 714 -0.361 -5.521 -16.532 1.00 0.00 H ATOM 905 H ASN A 714 -1.975 -8.533 -13.368 1.00 0.00 H ATOM 906 N ASP A 715 0.019 -11.216 -12.848 1.00 0.00 N ATOM 907 CA ASP A 715 0.773 -12.264 -12.154 1.00 0.00 C ATOM 908 C ASP A 715 2.146 -11.761 -11.697 1.00 0.00 C ATOM 909 O ASP A 715 3.115 -12.521 -11.658 1.00 0.00 O ATOM 910 CB ASP A 715 0.925 -13.495 -13.052 1.00 0.00 C ATOM 911 CG ASP A 715 -0.393 -14.212 -13.290 1.00 0.00 C ATOM 912 OD1 ASP A 715 -1.243 -14.224 -12.370 1.00 0.00 O ATOM 913 OD2 ASP A 715 -0.576 -14.764 -14.394 1.00 0.00 O ATOM 914 HA ASP A 715 0.210 -12.544 -11.263 1.00 0.00 H ATOM 915 HB2 ASP A 715 1.329 -13.178 -14.014 1.00 0.00 H ATOM 916 HB3 ASP A 715 1.620 -14.189 -12.579 1.00 0.00 H ATOM 917 H ASP A 715 -0.923 -10.957 -12.490 1.00 0.00 H ATOM 918 N GLU A 716 2.218 -10.477 -11.344 1.00 0.00 N ATOM 919 CA GLU A 716 3.463 -9.871 -10.884 1.00 0.00 C ATOM 920 C GLU A 716 3.241 -9.134 -9.565 1.00 0.00 C ATOM 921 O GLU A 716 2.518 -8.136 -9.518 1.00 0.00 O ATOM 922 CB GLU A 716 4.010 -8.907 -11.942 1.00 0.00 C ATOM 923 CG GLU A 716 5.526 -8.923 -12.064 1.00 0.00 C ATOM 924 CD GLU A 716 6.011 -9.844 -13.168 1.00 0.00 C ATOM 925 OE1 GLU A 716 5.897 -11.076 -13.005 1.00 0.00 O ATOM 926 OE2 GLU A 716 6.506 -9.331 -14.193 1.00 0.00 O ATOM 927 HA GLU A 716 4.193 -10.664 -10.722 1.00 0.00 H ATOM 928 HB2 GLU A 716 3.585 -9.179 -12.908 1.00 0.00 H ATOM 929 HB3 GLU A 716 3.697 -7.896 -11.681 1.00 0.00 H ATOM 930 HG2 GLU A 716 5.870 -7.911 -12.276 1.00 0.00 H ATOM 931 HG3 GLU A 716 5.950 -9.259 -11.117 1.00 0.00 H ATOM 932 H GLU A 716 1.361 -9.890 -11.398 1.00 0.00 H ATOM 933 N VAL A 717 3.861 -9.631 -8.495 1.00 0.00 N ATOM 934 CA VAL A 717 3.725 -9.016 -7.177 1.00 0.00 C ATOM 935 C VAL A 717 4.649 -7.805 -7.042 1.00 0.00 C ATOM 936 O VAL A 717 5.867 -7.953 -6.923 1.00 0.00 O ATOM 937 CB VAL A 717 4.029 -10.023 -6.044 1.00 0.00 C ATOM 938 CG1 VAL A 717 3.726 -9.406 -4.688 1.00 0.00 C ATOM 939 CG2 VAL A 717 3.242 -11.316 -6.238 1.00 0.00 C ATOM 940 HA VAL A 717 2.689 -8.691 -7.083 1.00 0.00 H ATOM 941 HB VAL A 717 5.091 -10.267 -6.081 1.00 0.00 H ATOM 942 HG11 VAL A 717 4.343 -8.518 -4.548 1.00 0.00 H ATOM 943 HG12 VAL A 717 2.673 -9.129 -4.643 1.00 0.00 H ATOM 944 HG13 VAL A 717 3.946 -10.130 -3.903 1.00 0.00 H ATOM 945 HG21 VAL A 717 2.175 -11.094 -6.233 1.00 0.00 H ATOM 946 HG22 VAL A 717 3.517 -11.767 -7.191 1.00 0.00 H ATOM 947 HG23 VAL A 717 3.475 -12.007 -5.427 1.00 0.00 H ATOM 948 H VAL A 717 4.456 -10.477 -8.601 1.00 0.00 H ATOM 949 N LYS A 718 4.062 -6.608 -7.065 1.00 0.00 N ATOM 950 CA LYS A 718 4.835 -5.372 -6.950 1.00 0.00 C ATOM 951 C LYS A 718 4.869 -4.873 -5.506 1.00 0.00 C ATOM 952 O LYS A 718 3.974 -5.174 -4.713 1.00 0.00 O ATOM 953 CB LYS A 718 4.256 -4.289 -7.866 1.00 0.00 C ATOM 954 CG LYS A 718 4.365 -4.617 -9.348 1.00 0.00 C ATOM 955 CD LYS A 718 5.816 -4.713 -9.796 1.00 0.00 C ATOM 956 CE LYS A 718 6.277 -6.159 -9.898 1.00 0.00 C ATOM 957 NZ LYS A 718 7.762 -6.275 -9.911 1.00 0.00 N ATOM 958 HA LYS A 718 5.857 -5.590 -7.260 1.00 0.00 H ATOM 959 HB2 LYS A 718 3.203 -4.157 -7.619 1.00 0.00 H ATOM 960 HB3 LYS A 718 4.791 -3.358 -7.679 1.00 0.00 H ATOM 961 HG2 LYS A 718 3.873 -5.571 -9.536 1.00 0.00 H ATOM 962 HG3 LYS A 718 3.869 -3.834 -9.921 1.00 0.00 H ATOM 963 HD2 LYS A 718 5.917 -4.240 -10.773 1.00 0.00 H ATOM 964 HD3 LYS A 718 6.444 -4.191 -9.074 1.00 0.00 H ATOM 965 HE2 LYS A 718 5.883 -6.590 -10.818 1.00 0.00 H ATOM 966 HE3 LYS A 718 5.889 -6.713 -9.043 1.00 0.00 H ATOM 967 HZ1 LYS A 718 8.142 -5.755 -10.728 1.00 0.00 H ATOM 968 HZ2 LYS A 718 8.148 -5.873 -9.033 1.00 0.00 H ATOM 969 HZ3 LYS A 718 8.030 -7.278 -9.982 1.00 0.00 H ATOM 970 H LYS A 718 3.029 -6.552 -7.167 1.00 0.00 H ATOM 971 N HIS A 719 5.914 -4.112 -5.174 1.00 0.00 N ATOM 972 CA HIS A 719 6.081 -3.569 -3.826 1.00 0.00 C ATOM 973 C HIS A 719 6.297 -2.056 -3.862 1.00 0.00 C ATOM 974 O HIS A 719 7.028 -1.546 -4.713 1.00 0.00 O ATOM 975 CB HIS A 719 7.265 -4.244 -3.129 1.00 0.00 C ATOM 976 CG HIS A 719 7.020 -5.679 -2.779 1.00 0.00 C ATOM 977 ND1 HIS A 719 6.773 -6.109 -1.492 1.00 0.00 N ATOM 978 CD2 HIS A 719 6.985 -6.787 -3.557 1.00 0.00 C ATOM 979 CE1 HIS A 719 6.596 -7.418 -1.494 1.00 0.00 C ATOM 980 NE2 HIS A 719 6.719 -7.852 -2.734 1.00 0.00 N ATOM 981 HA HIS A 719 5.167 -3.772 -3.267 1.00 0.00 H ATOM 982 HB2 HIS A 719 8.129 -4.194 -3.792 1.00 0.00 H ATOM 983 HB3 HIS A 719 7.481 -3.698 -2.211 1.00 0.00 H ATOM 984 HD2 HIS A 719 7.139 -6.825 -4.635 1.00 0.00 H ATOM 985 HE1 HIS A 719 6.384 -8.034 -0.620 1.00 0.00 H ATOM 986 H HIS A 719 6.632 -3.899 -5.896 1.00 0.00 H ATOM 987 N ILE A 720 5.658 -1.344 -2.932 1.00 0.00 N ATOM 988 CA ILE A 720 5.779 0.113 -2.853 1.00 0.00 C ATOM 989 C ILE A 720 6.158 0.563 -1.441 1.00 0.00 C ATOM 990 O ILE A 720 5.430 0.303 -0.479 1.00 0.00 O ATOM 991 CB ILE A 720 4.466 0.813 -3.269 1.00 0.00 C ATOM 992 CG1 ILE A 720 3.974 0.275 -4.616 1.00 0.00 C ATOM 993 CG2 ILE A 720 4.665 2.323 -3.336 1.00 0.00 C ATOM 994 CD1 ILE A 720 2.497 0.500 -4.857 1.00 0.00 C ATOM 995 HA ILE A 720 6.570 0.399 -3.546 1.00 0.00 H ATOM 996 HB ILE A 720 3.707 0.599 -2.516 1.00 0.00 H ATOM 997 HG12 ILE A 720 4.532 0.771 -5.410 1.00 0.00 H ATOM 998 HG13 ILE A 720 4.170 -0.797 -4.651 1.00 0.00 H ATOM 999 HD11 ILE A 720 1.923 -0.000 -4.077 1.00 0.00 H ATOM 1000 HD12 ILE A 720 2.286 1.569 -4.837 1.00 0.00 H ATOM 1001 HD13 ILE A 720 2.223 0.093 -5.830 1.00 0.00 H ATOM 1002 HG21 ILE A 720 4.969 2.692 -2.356 1.00 0.00 H ATOM 1003 HG22 ILE A 720 5.438 2.554 -4.069 1.00 0.00 H ATOM 1004 HG23 ILE A 720 3.730 2.799 -3.631 1.00 0.00 H ATOM 1005 H ILE A 720 5.056 -1.839 -2.243 1.00 0.00 H ATOM 1006 N LYS A 721 7.301 1.242 -1.327 1.00 0.00 N ATOM 1007 CA LYS A 721 7.785 1.735 -0.037 1.00 0.00 C ATOM 1008 C LYS A 721 7.010 2.977 0.411 1.00 0.00 C ATOM 1009 O LYS A 721 6.675 3.838 -0.405 1.00 0.00 O ATOM 1010 CB LYS A 721 9.286 2.049 -0.110 1.00 0.00 C ATOM 1011 CG LYS A 721 9.668 3.012 -1.228 1.00 0.00 C ATOM 1012 CD LYS A 721 10.227 2.275 -2.435 1.00 0.00 C ATOM 1013 CE LYS A 721 11.747 2.357 -2.490 1.00 0.00 C ATOM 1014 NZ LYS A 721 12.247 2.552 -3.881 1.00 0.00 N ATOM 1015 HA LYS A 721 7.622 0.949 0.700 1.00 0.00 H ATOM 1016 HB2 LYS A 721 9.590 2.489 0.840 1.00 0.00 H ATOM 1017 HB3 LYS A 721 9.824 1.114 -0.265 1.00 0.00 H ATOM 1018 HG2 LYS A 721 8.783 3.570 -1.533 1.00 0.00 H ATOM 1019 HG3 LYS A 721 10.422 3.705 -0.856 1.00 0.00 H ATOM 1020 HD2 LYS A 721 9.931 1.227 -2.378 1.00 0.00 H ATOM 1021 HD3 LYS A 721 9.816 2.719 -3.342 1.00 0.00 H ATOM 1022 HE2 LYS A 721 12.164 1.432 -2.093 1.00 0.00 H ATOM 1023 HE3 LYS A 721 12.077 3.196 -1.877 1.00 0.00 H ATOM 1024 HZ1 LYS A 721 11.943 1.752 -4.473 1.00 0.00 H ATOM 1025 HZ2 LYS A 721 11.860 3.437 -4.266 1.00 0.00 H ATOM 1026 HZ3 LYS A 721 13.286 2.602 -3.871 1.00 0.00 H ATOM 1027 H LYS A 721 7.865 1.426 -2.181 1.00 0.00 H ATOM 1028 N VAL A 722 6.724 3.059 1.713 1.00 0.00 N ATOM 1029 CA VAL A 722 5.983 4.190 2.274 1.00 0.00 C ATOM 1030 C VAL A 722 6.878 5.057 3.161 1.00 0.00 C ATOM 1031 O VAL A 722 7.415 4.584 4.166 1.00 0.00 O ATOM 1032 CB VAL A 722 4.767 3.716 3.098 1.00 0.00 C ATOM 1033 CG1 VAL A 722 3.893 4.897 3.499 1.00 0.00 C ATOM 1034 CG2 VAL A 722 3.958 2.684 2.324 1.00 0.00 C ATOM 1035 HA VAL A 722 5.632 4.783 1.429 1.00 0.00 H ATOM 1036 HB VAL A 722 5.138 3.243 4.008 1.00 0.00 H ATOM 1037 HG11 VAL A 722 4.478 5.592 4.102 1.00 0.00 H ATOM 1038 HG12 VAL A 722 3.535 5.404 2.603 1.00 0.00 H ATOM 1039 HG13 VAL A 722 3.043 4.538 4.079 1.00 0.00 H ATOM 1040 HG21 VAL A 722 3.602 3.127 1.394 1.00 0.00 H ATOM 1041 HG22 VAL A 722 4.588 1.823 2.100 1.00 0.00 H ATOM 1042 HG23 VAL A 722 3.107 2.366 2.926 1.00 0.00 H ATOM 1043 H VAL A 722 7.037 2.297 2.347 1.00 0.00 H ATOM 1044 N VAL A 723 7.025 6.327 2.783 1.00 0.00 N ATOM 1045 CA VAL A 723 7.846 7.272 3.536 1.00 0.00 C ATOM 1046 C VAL A 723 6.974 8.223 4.358 1.00 0.00 C ATOM 1047 O VAL A 723 6.175 8.981 3.803 1.00 0.00 O ATOM 1048 CB VAL A 723 8.751 8.105 2.603 1.00 0.00 C ATOM 1049 CG1 VAL A 723 9.740 8.934 3.410 1.00 0.00 C ATOM 1050 CG2 VAL A 723 9.479 7.206 1.614 1.00 0.00 C ATOM 1051 HA VAL A 723 8.472 6.682 4.205 1.00 0.00 H ATOM 1052 HB VAL A 723 8.118 8.789 2.037 1.00 0.00 H ATOM 1053 HG11 VAL A 723 9.194 9.611 4.067 1.00 0.00 H ATOM 1054 HG12 VAL A 723 10.365 8.271 4.008 1.00 0.00 H ATOM 1055 HG13 VAL A 723 10.367 9.512 2.731 1.00 0.00 H ATOM 1056 HG21 VAL A 723 10.097 6.493 2.160 1.00 0.00 H ATOM 1057 HG22 VAL A 723 8.749 6.668 1.009 1.00 0.00 H ATOM 1058 HG23 VAL A 723 10.110 7.816 0.967 1.00 0.00 H ATOM 1059 H VAL A 723 6.539 6.656 1.924 1.00 0.00 H ATOM 1060 N GLU A 724 7.133 8.177 5.680 1.00 0.00 N ATOM 1061 CA GLU A 724 6.363 9.033 6.581 1.00 0.00 C ATOM 1062 C GLU A 724 7.287 9.894 7.442 1.00 0.00 C ATOM 1063 O GLU A 724 7.966 9.387 8.339 1.00 0.00 O ATOM 1064 CB GLU A 724 5.456 8.176 7.469 1.00 0.00 C ATOM 1065 CG GLU A 724 4.426 8.979 8.248 1.00 0.00 C ATOM 1066 CD GLU A 724 4.434 8.652 9.729 1.00 0.00 C ATOM 1067 OE1 GLU A 724 4.221 7.472 10.080 1.00 0.00 O ATOM 1068 OE2 GLU A 724 4.659 9.576 10.539 1.00 0.00 O ATOM 1069 HA GLU A 724 5.746 9.699 5.978 1.00 0.00 H ATOM 1070 HB2 GLU A 724 4.929 7.462 6.836 1.00 0.00 H ATOM 1071 HB3 GLU A 724 6.081 7.636 8.180 1.00 0.00 H ATOM 1072 HG2 GLU A 724 4.642 10.040 8.123 1.00 0.00 H ATOM 1073 HG3 GLU A 724 3.436 8.761 7.847 1.00 0.00 H ATOM 1074 H GLU A 724 7.825 7.513 6.083 1.00 0.00 H ATOM 1075 N LYS A 725 7.307 11.198 7.165 1.00 0.00 N ATOM 1076 CA LYS A 725 8.144 12.135 7.912 1.00 0.00 C ATOM 1077 C LYS A 725 7.497 13.519 7.972 1.00 0.00 C ATOM 1078 O LYS A 725 6.645 13.849 7.146 1.00 0.00 O ATOM 1079 CB LYS A 725 9.531 12.229 7.272 1.00 0.00 C ATOM 1080 CG LYS A 725 10.619 11.536 8.079 1.00 0.00 C ATOM 1081 CD LYS A 725 11.965 11.598 7.374 1.00 0.00 C ATOM 1082 CE LYS A 725 13.111 11.285 8.326 1.00 0.00 C ATOM 1083 NZ LYS A 725 13.742 12.521 8.873 1.00 0.00 N ATOM 1084 HA LYS A 725 8.246 11.762 8.931 1.00 0.00 H ATOM 1085 HB2 LYS A 725 9.488 11.770 6.284 1.00 0.00 H ATOM 1086 HB3 LYS A 725 9.794 13.282 7.170 1.00 0.00 H ATOM 1087 HG2 LYS A 725 10.705 12.024 9.050 1.00 0.00 H ATOM 1088 HG3 LYS A 725 10.342 10.491 8.222 1.00 0.00 H ATOM 1089 HD2 LYS A 725 11.972 10.873 6.560 1.00 0.00 H ATOM 1090 HD3 LYS A 725 12.106 12.599 6.967 1.00 0.00 H ATOM 1091 HE2 LYS A 725 13.867 10.712 7.789 1.00 0.00 H ATOM 1092 HE3 LYS A 725 12.727 10.690 9.155 1.00 0.00 H ATOM 1093 HZ1 LYS A 725 14.118 13.092 8.090 1.00 0.00 H ATOM 1094 HZ2 LYS A 725 13.029 13.071 9.394 1.00 0.00 H ATOM 1095 HZ3 LYS A 725 14.516 12.258 9.515 1.00 0.00 H ATOM 1096 H LYS A 725 6.709 11.559 6.394 1.00 0.00 H ATOM 1097 N ASP A 726 7.908 14.321 8.960 1.00 0.00 N ATOM 1098 CA ASP A 726 7.370 15.672 9.141 1.00 0.00 C ATOM 1099 C ASP A 726 5.856 15.638 9.363 1.00 0.00 C ATOM 1100 O ASP A 726 5.141 16.565 8.979 1.00 0.00 O ATOM 1101 CB ASP A 726 7.705 16.552 7.930 1.00 0.00 C ATOM 1102 CG ASP A 726 8.866 17.489 8.202 1.00 0.00 C ATOM 1103 OD1 ASP A 726 8.688 18.447 8.984 1.00 0.00 O ATOM 1104 OD2 ASP A 726 9.955 17.262 7.635 1.00 0.00 O ATOM 1105 HA ASP A 726 7.836 16.100 10.028 1.00 0.00 H ATOM 1106 HB2 ASP A 726 7.964 15.908 7.089 1.00 0.00 H ATOM 1107 HB3 ASP A 726 6.827 17.146 7.675 1.00 0.00 H ATOM 1108 H ASP A 726 8.633 13.975 9.621 1.00 0.00 H ATOM 1109 N ASN A 727 5.375 14.560 9.989 1.00 0.00 N ATOM 1110 CA ASN A 727 3.949 14.394 10.267 1.00 0.00 C ATOM 1111 C ASN A 727 3.140 14.217 8.975 1.00 0.00 C ATOM 1112 O ASN A 727 1.939 14.487 8.945 1.00 0.00 O ATOM 1113 CB ASN A 727 3.423 15.596 11.060 1.00 0.00 C ATOM 1114 CG ASN A 727 2.132 15.293 11.797 1.00 0.00 C ATOM 1115 OD1 ASN A 727 1.956 14.203 12.341 1.00 0.00 O ATOM 1116 ND2 ASN A 727 1.223 16.259 11.823 1.00 0.00 N ATOM 1117 HA ASN A 727 3.828 13.489 10.862 1.00 0.00 H ATOM 1118 HB2 ASN A 727 4.179 15.892 11.788 1.00 0.00 H ATOM 1119 HB3 ASN A 727 3.245 16.419 10.368 1.00 0.00 H ATOM 1120 HD22 ASN A 727 1.414 17.165 11.350 1.00 0.00 H ATOM 1121 HD21 ASN A 727 0.320 16.110 12.317 1.00 0.00 H ATOM 1122 H ASN A 727 6.036 13.815 10.288 1.00 0.00 H ATOM 1123 N TRP A 728 3.804 13.757 7.909 1.00 0.00 N ATOM 1124 CA TRP A 728 3.143 13.547 6.620 1.00 0.00 C ATOM 1125 C TRP A 728 3.506 12.185 6.026 1.00 0.00 C ATOM 1126 O TRP A 728 4.564 11.630 6.327 1.00 0.00 O ATOM 1127 CB TRP A 728 3.531 14.653 5.632 1.00 0.00 C ATOM 1128 CG TRP A 728 3.276 16.038 6.148 1.00 0.00 C ATOM 1129 CD1 TRP A 728 4.183 17.055 6.263 1.00 0.00 C ATOM 1130 CD2 TRP A 728 2.030 16.556 6.619 1.00 0.00 C ATOM 1131 NE1 TRP A 728 3.573 18.174 6.779 1.00 0.00 N ATOM 1132 CE2 TRP A 728 2.249 17.892 7.005 1.00 0.00 C ATOM 1133 CE3 TRP A 728 0.750 16.019 6.750 1.00 0.00 C ATOM 1134 CZ2 TRP A 728 1.233 18.696 7.513 1.00 0.00 C ATOM 1135 CZ3 TRP A 728 -0.257 16.815 7.255 1.00 0.00 C ATOM 1136 CH2 TRP A 728 -0.013 18.141 7.631 1.00 0.00 C ATOM 1137 HA TRP A 728 2.067 13.576 6.794 1.00 0.00 H ATOM 1138 HB2 TRP A 728 4.594 14.559 5.409 1.00 0.00 H ATOM 1139 HB3 TRP A 728 2.955 14.515 4.717 1.00 0.00 H ATOM 1140 HE1 TRP A 728 4.039 19.085 6.967 1.00 0.00 H ATOM 1141 HD1 TRP A 728 5.235 16.988 5.986 1.00 0.00 H ATOM 1142 HZ2 TRP A 728 1.422 19.729 7.806 1.00 0.00 H ATOM 1143 HH2 TRP A 728 -0.831 18.744 8.026 1.00 0.00 H ATOM 1144 HZ3 TRP A 728 -1.261 16.404 7.363 1.00 0.00 H ATOM 1145 HE3 TRP A 728 0.549 14.988 6.458 1.00 0.00 H ATOM 1146 H TRP A 728 4.818 13.543 7.998 1.00 0.00 H ATOM 1147 N ILE A 729 2.625 11.654 5.173 1.00 0.00 N ATOM 1148 CA ILE A 729 2.855 10.359 4.529 1.00 0.00 C ATOM 1149 C ILE A 729 2.930 10.498 3.006 1.00 0.00 C ATOM 1150 O ILE A 729 2.173 11.262 2.407 1.00 0.00 O ATOM 1151 CB ILE A 729 1.754 9.337 4.892 1.00 0.00 C ATOM 1152 CG1 ILE A 729 2.144 7.939 4.402 1.00 0.00 C ATOM 1153 CG2 ILE A 729 0.411 9.756 4.305 1.00 0.00 C ATOM 1154 CD1 ILE A 729 1.172 6.855 4.815 1.00 0.00 C ATOM 1155 HA ILE A 729 3.812 9.993 4.902 1.00 0.00 H ATOM 1156 HB ILE A 729 1.655 9.310 5.977 1.00 0.00 H ATOM 1157 HG12 ILE A 729 2.196 7.958 3.313 1.00 0.00 H ATOM 1158 HG13 ILE A 729 3.126 7.694 4.807 1.00 0.00 H ATOM 1159 HD11 ILE A 729 1.116 6.814 5.903 1.00 0.00 H ATOM 1160 HD12 ILE A 729 0.186 7.078 4.408 1.00 0.00 H ATOM 1161 HD13 ILE A 729 1.516 5.895 4.431 1.00 0.00 H ATOM 1162 HG21 ILE A 729 0.131 10.731 4.703 1.00 0.00 H ATOM 1163 HG22 ILE A 729 0.493 9.815 3.220 1.00 0.00 H ATOM 1164 HG23 ILE A 729 -0.347 9.021 4.574 1.00 0.00 H ATOM 1165 H ILE A 729 1.751 12.175 4.960 1.00 0.00 H ATOM 1166 N HIS A 730 3.847 9.752 2.384 1.00 0.00 N ATOM 1167 CA HIS A 730 4.016 9.793 0.929 1.00 0.00 C ATOM 1168 C HIS A 730 5.005 8.730 0.449 1.00 0.00 C ATOM 1169 O HIS A 730 6.092 8.583 1.009 1.00 0.00 O ATOM 1170 CB HIS A 730 4.493 11.179 0.476 1.00 0.00 C ATOM 1171 CG HIS A 730 5.647 11.716 1.269 1.00 0.00 C ATOM 1172 ND1 HIS A 730 6.941 11.746 0.791 1.00 0.00 N ATOM 1173 CD2 HIS A 730 5.696 12.251 2.513 1.00 0.00 C ATOM 1174 CE1 HIS A 730 7.734 12.275 1.707 1.00 0.00 C ATOM 1175 NE2 HIS A 730 7.003 12.590 2.760 1.00 0.00 N ATOM 1176 HA HIS A 730 3.042 9.585 0.485 1.00 0.00 H ATOM 1177 HB2 HIS A 730 4.796 11.113 -0.569 1.00 0.00 H ATOM 1178 HB3 HIS A 730 3.660 11.876 0.568 1.00 0.00 H ATOM 1179 HD2 HIS A 730 4.854 12.387 3.192 1.00 0.00 H ATOM 1180 HE1 HIS A 730 8.809 12.426 1.609 1.00 0.00 H ATOM 1181 H HIS A 730 4.457 9.126 2.947 1.00 0.00 H ATOM 1182 N ILE A 731 4.622 7.999 -0.598 1.00 0.00 N ATOM 1183 CA ILE A 731 5.481 6.956 -1.164 1.00 0.00 C ATOM 1184 C ILE A 731 6.456 7.527 -2.199 1.00 0.00 C ATOM 1185 O ILE A 731 7.523 6.959 -2.432 1.00 0.00 O ATOM 1186 CB ILE A 731 4.658 5.823 -1.823 1.00 0.00 C ATOM 1187 CG1 ILE A 731 3.760 6.373 -2.939 1.00 0.00 C ATOM 1188 CG2 ILE A 731 3.827 5.088 -0.778 1.00 0.00 C ATOM 1189 CD1 ILE A 731 4.023 5.744 -4.290 1.00 0.00 C ATOM 1190 HA ILE A 731 6.045 6.543 -0.327 1.00 0.00 H ATOM 1191 HB ILE A 731 5.355 5.115 -2.270 1.00 0.00 H ATOM 1192 HG12 ILE A 731 2.720 6.188 -2.668 1.00 0.00 H ATOM 1193 HG13 ILE A 731 3.928 7.447 -3.020 1.00 0.00 H ATOM 1194 HD11 ILE A 731 5.057 5.930 -4.581 1.00 0.00 H ATOM 1195 HD12 ILE A 731 3.849 4.670 -4.229 1.00 0.00 H ATOM 1196 HD13 ILE A 731 3.352 6.181 -5.030 1.00 0.00 H ATOM 1197 HG21 ILE A 731 4.489 4.655 -0.028 1.00 0.00 H ATOM 1198 HG22 ILE A 731 3.144 5.790 -0.300 1.00 0.00 H ATOM 1199 HG23 ILE A 731 3.256 4.295 -1.262 1.00 0.00 H ATOM 1200 H ILE A 731 3.689 8.174 -1.024 1.00 0.00 H ATOM 1201 N THR A 732 6.081 8.649 -2.820 1.00 0.00 N ATOM 1202 CA THR A 732 6.919 9.291 -3.831 1.00 0.00 C ATOM 1203 C THR A 732 7.579 10.556 -3.273 1.00 0.00 C ATOM 1204 O THR A 732 7.454 10.859 -2.084 1.00 0.00 O ATOM 1205 CB THR A 732 6.080 9.641 -5.067 1.00 0.00 C ATOM 1206 OG1 THR A 732 5.110 10.628 -4.755 1.00 0.00 O ATOM 1207 CG2 THR A 732 5.351 8.448 -5.655 1.00 0.00 C ATOM 1208 HA THR A 732 7.704 8.591 -4.116 1.00 0.00 H ATOM 1209 HB THR A 732 6.794 10.009 -5.804 1.00 0.00 H ATOM 1210 HG1 THR A 732 4.582 10.838 -5.566 1.00 0.00 H ATOM 1211 HG23 THR A 732 6.072 7.670 -5.906 1.00 0.00 H ATOM 1212 HG21 THR A 732 4.639 8.063 -4.925 1.00 0.00 H ATOM 1213 HG22 THR A 732 4.820 8.756 -6.555 1.00 0.00 H ATOM 1214 H THR A 732 5.166 9.078 -2.577 1.00 0.00 H ATOM 1215 N GLU A 733 8.273 11.295 -4.140 1.00 0.00 N ATOM 1216 CA GLU A 733 8.940 12.528 -3.740 1.00 0.00 C ATOM 1217 C GLU A 733 8.414 13.711 -4.552 1.00 0.00 C ATOM 1218 O GLU A 733 9.184 14.463 -5.154 1.00 0.00 O ATOM 1219 CB GLU A 733 10.457 12.395 -3.902 1.00 0.00 C ATOM 1220 CG GLU A 733 11.112 11.558 -2.812 1.00 0.00 C ATOM 1221 CD GLU A 733 12.599 11.826 -2.668 1.00 0.00 C ATOM 1222 OE1 GLU A 733 13.005 13.004 -2.761 1.00 0.00 O ATOM 1223 OE2 GLU A 733 13.359 10.857 -2.459 1.00 0.00 O ATOM 1224 HA GLU A 733 8.722 12.711 -2.688 1.00 0.00 H ATOM 1225 HB2 GLU A 733 10.662 11.929 -4.866 1.00 0.00 H ATOM 1226 HB3 GLU A 733 10.895 13.393 -3.882 1.00 0.00 H ATOM 1227 HG2 GLU A 733 10.625 11.782 -1.863 1.00 0.00 H ATOM 1228 HG3 GLU A 733 10.971 10.504 -3.052 1.00 0.00 H ATOM 1229 H GLU A 733 8.340 10.983 -5.130 1.00 0.00 H ATOM 1230 N ALA A 734 7.091 13.867 -4.558 1.00 0.00 N ATOM 1231 CA ALA A 734 6.446 14.957 -5.288 1.00 0.00 C ATOM 1232 C ALA A 734 5.232 15.490 -4.527 1.00 0.00 C ATOM 1233 O ALA A 734 5.116 16.695 -4.298 1.00 0.00 O ATOM 1234 CB ALA A 734 6.045 14.500 -6.685 1.00 0.00 C ATOM 1235 HA ALA A 734 7.165 15.771 -5.382 1.00 0.00 H ATOM 1236 HB1 ALA A 734 6.934 14.184 -7.232 1.00 0.00 H ATOM 1237 HB2 ALA A 734 5.349 13.665 -6.607 1.00 0.00 H ATOM 1238 HB3 ALA A 734 5.567 15.325 -7.212 1.00 0.00 H ATOM 1239 H ALA A 734 6.500 13.194 -4.028 1.00 0.00 H ATOM 1240 N LYS A 735 4.332 14.585 -4.136 1.00 0.00 N ATOM 1241 CA LYS A 735 3.125 14.959 -3.399 1.00 0.00 C ATOM 1242 C LYS A 735 3.180 14.442 -1.959 1.00 0.00 C ATOM 1243 O LYS A 735 3.998 13.582 -1.630 1.00 0.00 O ATOM 1244 CB LYS A 735 1.884 14.408 -4.108 1.00 0.00 C ATOM 1245 CG LYS A 735 1.205 15.414 -5.028 1.00 0.00 C ATOM 1246 CD LYS A 735 0.193 16.268 -4.278 1.00 0.00 C ATOM 1247 CE LYS A 735 -1.113 15.519 -4.046 1.00 0.00 C ATOM 1248 NZ LYS A 735 -2.233 16.073 -4.860 1.00 0.00 N ATOM 1249 HA LYS A 735 3.067 16.047 -3.369 1.00 0.00 H ATOM 1250 HB2 LYS A 735 2.182 13.545 -4.703 1.00 0.00 H ATOM 1251 HB3 LYS A 735 1.166 14.095 -3.350 1.00 0.00 H ATOM 1252 HG2 LYS A 735 1.964 16.065 -5.462 1.00 0.00 H ATOM 1253 HG3 LYS A 735 0.692 14.875 -5.824 1.00 0.00 H ATOM 1254 HD2 LYS A 735 0.615 16.551 -3.313 1.00 0.00 H ATOM 1255 HD3 LYS A 735 -0.013 17.166 -4.861 1.00 0.00 H ATOM 1256 HE2 LYS A 735 -1.377 15.591 -2.991 1.00 0.00 H ATOM 1257 HE3 LYS A 735 -0.970 14.472 -4.313 1.00 0.00 H ATOM 1258 HZ1 LYS A 735 -2.383 17.071 -4.607 1.00 0.00 H ATOM 1259 HZ2 LYS A 735 -1.994 16.002 -5.870 1.00 0.00 H ATOM 1260 HZ3 LYS A 735 -3.100 15.531 -4.668 1.00 0.00 H ATOM 1261 H LYS A 735 4.494 13.583 -4.362 1.00 0.00 H ATOM 1262 N LYS A 736 2.303 14.974 -1.103 1.00 0.00 N ATOM 1263 CA LYS A 736 2.252 14.566 0.302 1.00 0.00 C ATOM 1264 C LYS A 736 0.816 14.271 0.744 1.00 0.00 C ATOM 1265 O LYS A 736 -0.139 14.691 0.089 1.00 0.00 O ATOM 1266 CB LYS A 736 2.857 15.654 1.194 1.00 0.00 C ATOM 1267 CG LYS A 736 2.226 17.026 1.002 1.00 0.00 C ATOM 1268 CD LYS A 736 2.026 17.743 2.329 1.00 0.00 C ATOM 1269 CE LYS A 736 0.993 17.037 3.198 1.00 0.00 C ATOM 1270 NZ LYS A 736 0.135 17.997 3.946 1.00 0.00 N ATOM 1271 HA LYS A 736 2.836 13.651 0.404 1.00 0.00 H ATOM 1272 HB2 LYS A 736 2.726 15.358 2.235 1.00 0.00 H ATOM 1273 HB3 LYS A 736 3.921 15.730 0.970 1.00 0.00 H ATOM 1274 HG2 LYS A 736 2.877 17.629 0.369 1.00 0.00 H ATOM 1275 HG3 LYS A 736 1.258 16.905 0.516 1.00 0.00 H ATOM 1276 HD2 LYS A 736 2.976 17.773 2.862 1.00 0.00 H ATOM 1277 HD3 LYS A 736 1.688 18.761 2.134 1.00 0.00 H ATOM 1278 HE2 LYS A 736 1.513 16.399 3.913 1.00 0.00 H ATOM 1279 HE3 LYS A 736 0.358 16.422 2.560 1.00 0.00 H ATOM 1280 HZ1 LYS A 736 0.731 18.584 4.564 1.00 0.00 H ATOM 1281 HZ2 LYS A 736 -0.372 18.606 3.272 1.00 0.00 H ATOM 1282 HZ3 LYS A 736 -0.552 17.470 4.523 1.00 0.00 H ATOM 1283 H LYS A 736 1.638 15.698 -1.444 1.00 0.00 H ATOM 1284 N PHE A 737 0.673 13.550 1.859 1.00 0.00 N ATOM 1285 CA PHE A 737 -0.648 13.204 2.388 1.00 0.00 C ATOM 1286 C PHE A 737 -0.746 13.479 3.886 1.00 0.00 C ATOM 1287 O PHE A 737 0.261 13.502 4.595 1.00 0.00 O ATOM 1288 CB PHE A 737 -0.965 11.732 2.122 1.00 0.00 C ATOM 1289 CG PHE A 737 -1.357 11.447 0.704 1.00 0.00 C ATOM 1290 CD1 PHE A 737 -2.559 11.909 0.197 1.00 0.00 C ATOM 1291 CD2 PHE A 737 -0.523 10.711 -0.118 1.00 0.00 C ATOM 1292 CE1 PHE A 737 -2.923 11.642 -1.108 1.00 0.00 C ATOM 1293 CE2 PHE A 737 -0.881 10.439 -1.422 1.00 0.00 C ATOM 1294 CZ PHE A 737 -2.082 10.904 -1.918 1.00 0.00 C ATOM 1295 HA PHE A 737 -1.374 13.833 1.874 1.00 0.00 H ATOM 1296 HB2 PHE A 737 -0.081 11.141 2.360 1.00 0.00 H ATOM 1297 HB3 PHE A 737 -1.787 11.433 2.773 1.00 0.00 H ATOM 1298 HD2 PHE A 737 0.427 10.342 0.269 1.00 0.00 H ATOM 1299 HE2 PHE A 737 -0.216 9.857 -2.060 1.00 0.00 H ATOM 1300 HZ PHE A 737 -2.367 10.689 -2.948 1.00 0.00 H ATOM 1301 HE1 PHE A 737 -3.871 12.012 -1.498 1.00 0.00 H ATOM 1302 HD1 PHE A 737 -3.225 12.490 0.835 1.00 0.00 H ATOM 1303 H PHE A 737 1.522 13.226 2.365 1.00 0.00 H ATOM 1304 N ASP A 738 -1.977 13.679 4.354 1.00 0.00 N ATOM 1305 CA ASP A 738 -2.241 13.949 5.766 1.00 0.00 C ATOM 1306 C ASP A 738 -2.305 12.658 6.585 1.00 0.00 C ATOM 1307 O ASP A 738 -2.120 12.685 7.803 1.00 0.00 O ATOM 1308 CB ASP A 738 -3.560 14.713 5.910 1.00 0.00 C ATOM 1309 CG ASP A 738 -3.604 15.566 7.161 1.00 0.00 C ATOM 1310 OD1 ASP A 738 -3.836 15.007 8.251 1.00 0.00 O ATOM 1311 OD2 ASP A 738 -3.409 16.792 7.048 1.00 0.00 O ATOM 1312 HA ASP A 738 -1.418 14.552 6.150 1.00 0.00 H ATOM 1313 HB2 ASP A 738 -3.686 15.359 5.041 1.00 0.00 H ATOM 1314 HB3 ASP A 738 -4.378 13.994 5.948 1.00 0.00 H ATOM 1315 H ASP A 738 -2.778 13.642 3.692 1.00 0.00 H ATOM 1316 N SER A 739 -2.576 11.534 5.915 1.00 0.00 N ATOM 1317 CA SER A 739 -2.673 10.240 6.589 1.00 0.00 C ATOM 1318 C SER A 739 -2.650 9.095 5.579 1.00 0.00 C ATOM 1319 O SER A 739 -2.795 9.318 4.375 1.00 0.00 O ATOM 1320 CB SER A 739 -3.959 10.183 7.422 1.00 0.00 C ATOM 1321 OG SER A 739 -3.718 10.592 8.757 1.00 0.00 O ATOM 1322 HA SER A 739 -1.812 10.129 7.248 1.00 0.00 H ATOM 1323 HB2 SER A 739 -4.337 9.161 7.425 1.00 0.00 H ATOM 1324 HB3 SER A 739 -4.703 10.843 6.975 1.00 0.00 H ATOM 1325 HG SER A 739 -3.378 11.522 8.760 1.00 0.00 H ATOM 1326 H SER A 739 -2.722 11.581 4.886 1.00 0.00 H ATOM 1327 N LEU A 740 -2.472 7.869 6.074 1.00 0.00 N ATOM 1328 CA LEU A 740 -2.437 6.690 5.212 1.00 0.00 C ATOM 1329 C LEU A 740 -3.739 6.559 4.424 1.00 0.00 C ATOM 1330 O LEU A 740 -3.729 6.181 3.253 1.00 0.00 O ATOM 1331 CB LEU A 740 -2.196 5.428 6.047 1.00 0.00 C ATOM 1332 CG LEU A 740 -2.064 4.127 5.249 1.00 0.00 C ATOM 1333 CD1 LEU A 740 -0.618 3.888 4.837 1.00 0.00 C ATOM 1334 CD2 LEU A 740 -2.587 2.954 6.063 1.00 0.00 C ATOM 1335 HA LEU A 740 -1.616 6.807 4.505 1.00 0.00 H ATOM 1336 HB2 LEU A 740 -1.276 5.570 6.614 1.00 0.00 H ATOM 1337 HB3 LEU A 740 -3.032 5.316 6.737 1.00 0.00 H ATOM 1338 HG LEU A 740 -2.663 4.218 4.343 1.00 0.00 H ATOM 1339 HD21 LEU A 740 -2.011 2.867 6.984 1.00 0.00 H ATOM 1340 HD22 LEU A 740 -3.637 3.120 6.304 1.00 0.00 H ATOM 1341 HD23 LEU A 740 -2.486 2.037 5.482 1.00 0.00 H ATOM 1342 HD11 LEU A 740 -0.277 4.717 4.217 1.00 0.00 H ATOM 1343 HD12 LEU A 740 0.006 3.818 5.728 1.00 0.00 H ATOM 1344 HD13 LEU A 740 -0.551 2.958 4.272 1.00 0.00 H ATOM 1345 H LEU A 740 -2.355 7.749 7.100 1.00 0.00 H ATOM 1346 N LEU A 741 -4.857 6.881 5.077 1.00 0.00 N ATOM 1347 CA LEU A 741 -6.173 6.808 4.442 1.00 0.00 C ATOM 1348 C LEU A 741 -6.206 7.627 3.154 1.00 0.00 C ATOM 1349 O LEU A 741 -6.577 7.116 2.099 1.00 0.00 O ATOM 1350 CB LEU A 741 -7.257 7.303 5.404 1.00 0.00 C ATOM 1351 CG LEU A 741 -8.677 6.825 5.089 1.00 0.00 C ATOM 1352 CD1 LEU A 741 -9.425 6.502 6.375 1.00 0.00 C ATOM 1353 CD2 LEU A 741 -9.429 7.874 4.277 1.00 0.00 C ATOM 1354 HA LEU A 741 -6.368 5.765 4.191 1.00 0.00 H ATOM 1355 HB2 LEU A 741 -7.000 6.960 6.406 1.00 0.00 H ATOM 1356 HB3 LEU A 741 -7.255 8.393 5.382 1.00 0.00 H ATOM 1357 HG LEU A 741 -8.611 5.916 4.491 1.00 0.00 H ATOM 1358 HD21 LEU A 741 -9.486 8.801 4.848 1.00 0.00 H ATOM 1359 HD22 LEU A 741 -8.901 8.054 3.341 1.00 0.00 H ATOM 1360 HD23 LEU A 741 -10.436 7.514 4.064 1.00 0.00 H ATOM 1361 HD11 LEU A 741 -8.896 5.716 6.914 1.00 0.00 H ATOM 1362 HD12 LEU A 741 -9.480 7.396 6.996 1.00 0.00 H ATOM 1363 HD13 LEU A 741 -10.432 6.164 6.133 1.00 0.00 H ATOM 1364 H LEU A 741 -4.791 7.193 6.067 1.00 0.00 H ATOM 1365 N GLU A 742 -5.813 8.900 3.249 1.00 0.00 N ATOM 1366 CA GLU A 742 -5.792 9.788 2.087 1.00 0.00 C ATOM 1367 C GLU A 742 -4.923 9.207 0.973 1.00 0.00 C ATOM 1368 O GLU A 742 -5.262 9.309 -0.207 1.00 0.00 O ATOM 1369 CB GLU A 742 -5.282 11.175 2.485 1.00 0.00 C ATOM 1370 CG GLU A 742 -6.388 12.132 2.900 1.00 0.00 C ATOM 1371 CD GLU A 742 -6.816 13.058 1.776 1.00 0.00 C ATOM 1372 OE1 GLU A 742 -6.999 12.571 0.640 1.00 0.00 O ATOM 1373 OE2 GLU A 742 -6.971 14.270 2.035 1.00 0.00 O ATOM 1374 HA GLU A 742 -6.812 9.881 1.713 1.00 0.00 H ATOM 1375 HB2 GLU A 742 -4.591 11.062 3.321 1.00 0.00 H ATOM 1376 HB3 GLU A 742 -4.754 11.606 1.634 1.00 0.00 H ATOM 1377 HG2 GLU A 742 -7.252 11.549 3.220 1.00 0.00 H ATOM 1378 HG3 GLU A 742 -6.031 12.737 3.733 1.00 0.00 H ATOM 1379 H GLU A 742 -5.514 9.270 4.174 1.00 0.00 H ATOM 1380 N LEU A 743 -3.807 8.589 1.356 1.00 0.00 N ATOM 1381 CA LEU A 743 -2.897 7.982 0.390 1.00 0.00 C ATOM 1382 C LEU A 743 -3.545 6.761 -0.265 1.00 0.00 C ATOM 1383 O LEU A 743 -3.496 6.605 -1.487 1.00 0.00 O ATOM 1384 CB LEU A 743 -1.585 7.577 1.076 1.00 0.00 C ATOM 1385 CG LEU A 743 -0.402 7.324 0.135 1.00 0.00 C ATOM 1386 CD1 LEU A 743 0.916 7.555 0.859 1.00 0.00 C ATOM 1387 CD2 LEU A 743 -0.459 5.912 -0.433 1.00 0.00 C ATOM 1388 HA LEU A 743 -2.678 8.717 -0.384 1.00 0.00 H ATOM 1389 HB2 LEU A 743 -1.304 8.375 1.763 1.00 0.00 H ATOM 1390 HB3 LEU A 743 -1.768 6.662 1.640 1.00 0.00 H ATOM 1391 HG LEU A 743 -0.468 8.029 -0.694 1.00 0.00 H ATOM 1392 HD21 LEU A 743 -0.421 5.191 0.384 1.00 0.00 H ATOM 1393 HD22 LEU A 743 -1.387 5.783 -0.990 1.00 0.00 H ATOM 1394 HD23 LEU A 743 0.390 5.755 -1.098 1.00 0.00 H ATOM 1395 HD11 LEU A 743 0.959 8.585 1.213 1.00 0.00 H ATOM 1396 HD12 LEU A 743 0.987 6.875 1.708 1.00 0.00 H ATOM 1397 HD13 LEU A 743 1.743 7.370 0.173 1.00 0.00 H ATOM 1398 H LEU A 743 -3.578 8.538 2.369 1.00 0.00 H ATOM 1399 N VAL A 744 -4.149 5.899 0.554 1.00 0.00 N ATOM 1400 CA VAL A 744 -4.803 4.690 0.055 1.00 0.00 C ATOM 1401 C VAL A 744 -5.983 5.026 -0.853 1.00 0.00 C ATOM 1402 O VAL A 744 -6.054 4.545 -1.984 1.00 0.00 O ATOM 1403 CB VAL A 744 -5.297 3.784 1.205 1.00 0.00 C ATOM 1404 CG1 VAL A 744 -5.872 2.486 0.654 1.00 0.00 C ATOM 1405 CG2 VAL A 744 -4.173 3.500 2.194 1.00 0.00 C ATOM 1406 HA VAL A 744 -4.048 4.152 -0.519 1.00 0.00 H ATOM 1407 HB VAL A 744 -6.089 4.311 1.737 1.00 0.00 H ATOM 1408 HG11 VAL A 744 -6.711 2.712 -0.004 1.00 0.00 H ATOM 1409 HG12 VAL A 744 -5.101 1.958 0.093 1.00 0.00 H ATOM 1410 HG13 VAL A 744 -6.214 1.862 1.480 1.00 0.00 H ATOM 1411 HG21 VAL A 744 -3.355 2.998 1.678 1.00 0.00 H ATOM 1412 HG22 VAL A 744 -3.816 4.440 2.616 1.00 0.00 H ATOM 1413 HG23 VAL A 744 -4.547 2.860 2.993 1.00 0.00 H ATOM 1414 H VAL A 744 -4.155 6.092 1.576 1.00 0.00 H ATOM 1415 N GLU A 745 -6.912 5.848 -0.356 1.00 0.00 N ATOM 1416 CA GLU A 745 -8.091 6.232 -1.137 1.00 0.00 C ATOM 1417 C GLU A 745 -7.691 6.860 -2.474 1.00 0.00 C ATOM 1418 O GLU A 745 -8.370 6.665 -3.483 1.00 0.00 O ATOM 1419 CB GLU A 745 -8.989 7.192 -0.347 1.00 0.00 C ATOM 1420 CG GLU A 745 -8.299 8.472 0.096 1.00 0.00 C ATOM 1421 CD GLU A 745 -9.096 9.716 -0.248 1.00 0.00 C ATOM 1422 OE1 GLU A 745 -10.026 10.055 0.513 1.00 0.00 O ATOM 1423 OE2 GLU A 745 -8.791 10.350 -1.282 1.00 0.00 O ATOM 1424 HA GLU A 745 -8.655 5.322 -1.342 1.00 0.00 H ATOM 1425 HB2 GLU A 745 -9.838 7.461 -0.976 1.00 0.00 H ATOM 1426 HB3 GLU A 745 -9.347 6.672 0.541 1.00 0.00 H ATOM 1427 HG2 GLU A 745 -8.157 8.436 1.176 1.00 0.00 H ATOM 1428 HG3 GLU A 745 -7.328 8.533 -0.395 1.00 0.00 H ATOM 1429 H GLU A 745 -6.796 6.224 0.607 1.00 0.00 H ATOM 1430 N TYR A 746 -6.583 7.603 -2.479 1.00 0.00 N ATOM 1431 CA TYR A 746 -6.096 8.248 -3.697 1.00 0.00 C ATOM 1432 C TYR A 746 -5.820 7.213 -4.787 1.00 0.00 C ATOM 1433 O TYR A 746 -6.318 7.333 -5.905 1.00 0.00 O ATOM 1434 CB TYR A 746 -4.822 9.048 -3.408 1.00 0.00 C ATOM 1435 CG TYR A 746 -4.943 10.534 -3.684 1.00 0.00 C ATOM 1436 CD1 TYR A 746 -5.807 11.333 -2.946 1.00 0.00 C ATOM 1437 CD2 TYR A 746 -4.178 11.138 -4.676 1.00 0.00 C ATOM 1438 CE1 TYR A 746 -5.906 12.692 -3.189 1.00 0.00 C ATOM 1439 CE2 TYR A 746 -4.269 12.496 -4.922 1.00 0.00 C ATOM 1440 CZ TYR A 746 -5.134 13.268 -4.177 1.00 0.00 C ATOM 1441 OH TYR A 746 -5.222 14.621 -4.420 1.00 0.00 O ATOM 1442 HA TYR A 746 -6.871 8.929 -4.049 1.00 0.00 H ATOM 1443 HB3 TYR A 746 -4.020 8.649 -4.029 1.00 0.00 H ATOM 1444 HB2 TYR A 746 -4.566 8.915 -2.357 1.00 0.00 H ATOM 1445 HD2 TYR A 746 -3.495 10.531 -5.270 1.00 0.00 H ATOM 1446 HE2 TYR A 746 -3.660 12.953 -5.701 1.00 0.00 H ATOM 1447 HE1 TYR A 746 -6.591 13.305 -2.602 1.00 0.00 H ATOM 1448 HD1 TYR A 746 -6.417 10.882 -2.163 1.00 0.00 H ATOM 1449 HH TYR A 746 -5.884 15.024 -3.803 1.00 0.00 H ATOM 1450 H TYR A 746 -6.052 7.727 -1.593 1.00 0.00 H ATOM 1451 N TYR A 747 -5.025 6.193 -4.452 1.00 0.00 N ATOM 1452 CA TYR A 747 -4.688 5.136 -5.407 1.00 0.00 C ATOM 1453 C TYR A 747 -5.836 4.139 -5.563 1.00 0.00 C ATOM 1454 O TYR A 747 -5.954 3.481 -6.599 1.00 0.00 O ATOM 1455 CB TYR A 747 -3.411 4.409 -4.977 1.00 0.00 C ATOM 1456 CG TYR A 747 -2.166 5.267 -5.068 1.00 0.00 C ATOM 1457 CD1 TYR A 747 -1.589 5.566 -6.298 1.00 0.00 C ATOM 1458 CD2 TYR A 747 -1.566 5.779 -3.922 1.00 0.00 C ATOM 1459 CE1 TYR A 747 -0.453 6.350 -6.382 1.00 0.00 C ATOM 1460 CE2 TYR A 747 -0.433 6.563 -4.000 1.00 0.00 C ATOM 1461 CZ TYR A 747 0.120 6.846 -5.232 1.00 0.00 C ATOM 1462 OH TYR A 747 1.251 7.628 -5.314 1.00 0.00 O ATOM 1463 HA TYR A 747 -4.517 5.608 -6.375 1.00 0.00 H ATOM 1464 HB3 TYR A 747 -3.277 3.538 -5.618 1.00 0.00 H ATOM 1465 HB2 TYR A 747 -3.531 4.083 -3.944 1.00 0.00 H ATOM 1466 HD2 TYR A 747 -1.998 5.557 -2.946 1.00 0.00 H ATOM 1467 HE2 TYR A 747 0.023 6.957 -3.092 1.00 0.00 H ATOM 1468 HE1 TYR A 747 -0.013 6.574 -7.354 1.00 0.00 H ATOM 1469 HD1 TYR A 747 -2.040 5.176 -7.211 1.00 0.00 H ATOM 1470 HH TYR A 747 1.512 7.731 -6.264 1.00 0.00 H ATOM 1471 H TYR A 747 -4.636 6.149 -3.489 1.00 0.00 H ATOM 1472 N GLN A 748 -6.690 4.038 -4.542 1.00 0.00 N ATOM 1473 CA GLN A 748 -7.833 3.129 -4.592 1.00 0.00 C ATOM 1474 C GLN A 748 -8.748 3.491 -5.762 1.00 0.00 C ATOM 1475 O GLN A 748 -9.360 2.616 -6.376 1.00 0.00 O ATOM 1476 CB GLN A 748 -8.622 3.180 -3.276 1.00 0.00 C ATOM 1477 CG GLN A 748 -9.421 1.916 -2.987 1.00 0.00 C ATOM 1478 CD GLN A 748 -10.497 2.132 -1.938 1.00 0.00 C ATOM 1479 OE1 GLN A 748 -11.537 2.730 -2.213 1.00 0.00 O ATOM 1480 NE2 GLN A 748 -10.251 1.646 -0.726 1.00 0.00 N ATOM 1481 HA GLN A 748 -7.458 2.116 -4.735 1.00 0.00 H ATOM 1482 HB2 GLN A 748 -7.918 3.336 -2.459 1.00 0.00 H ATOM 1483 HB3 GLN A 748 -9.314 4.021 -3.323 1.00 0.00 H ATOM 1484 HG2 GLN A 748 -9.895 1.584 -3.910 1.00 0.00 H ATOM 1485 HG3 GLN A 748 -8.738 1.144 -2.633 1.00 0.00 H ATOM 1486 HE22 GLN A 748 -9.358 1.147 -0.537 1.00 0.00 H ATOM 1487 HE21 GLN A 748 -10.951 1.765 0.034 1.00 0.00 H ATOM 1488 H GLN A 748 -6.539 4.619 -3.693 1.00 0.00 H ATOM 1489 N CYS A 749 -8.832 4.790 -6.065 1.00 0.00 N ATOM 1490 CA CYS A 749 -9.667 5.277 -7.161 1.00 0.00 C ATOM 1491 C CYS A 749 -8.826 5.709 -8.366 1.00 0.00 C ATOM 1492 O CYS A 749 -9.263 5.570 -9.510 1.00 0.00 O ATOM 1493 CB CYS A 749 -10.533 6.448 -6.687 1.00 0.00 C ATOM 1494 SG CYS A 749 -11.432 6.136 -5.150 1.00 0.00 S ATOM 1495 HA CYS A 749 -10.308 4.453 -7.476 1.00 0.00 H ATOM 1496 HB2 CYS A 749 -11.259 6.673 -7.468 1.00 0.00 H ATOM 1497 HB3 CYS A 749 -9.886 7.312 -6.535 1.00 0.00 H ATOM 1498 HG CYS A 749 -10.532 5.864 -4.140 1.00 0.00 H ATOM 1499 H CYS A 749 -8.287 5.475 -5.504 1.00 0.00 H ATOM 1500 N HIS A 750 -7.626 6.241 -8.114 1.00 0.00 N ATOM 1501 CA HIS A 750 -6.751 6.694 -9.198 1.00 0.00 C ATOM 1502 C HIS A 750 -5.661 5.664 -9.500 1.00 0.00 C ATOM 1503 O HIS A 750 -5.049 5.106 -8.585 1.00 0.00 O ATOM 1504 CB HIS A 750 -6.110 8.044 -8.851 1.00 0.00 C ATOM 1505 CG HIS A 750 -7.092 9.106 -8.452 1.00 0.00 C ATOM 1506 ND1 HIS A 750 -6.861 9.992 -7.419 1.00 0.00 N ATOM 1507 CD2 HIS A 750 -8.305 9.436 -8.961 1.00 0.00 C ATOM 1508 CE1 HIS A 750 -7.886 10.818 -7.312 1.00 0.00 C ATOM 1509 NE2 HIS A 750 -8.775 10.501 -8.234 1.00 0.00 N ATOM 1510 HA HIS A 750 -7.368 6.813 -10.088 1.00 0.00 H ATOM 1511 HB2 HIS A 750 -5.416 7.891 -8.024 1.00 0.00 H ATOM 1512 HB3 HIS A 750 -5.561 8.396 -9.724 1.00 0.00 H ATOM 1513 HD2 HIS A 750 -8.812 8.947 -9.793 1.00 0.00 H ATOM 1514 HE1 HIS A 750 -7.981 11.625 -6.585 1.00 0.00 H ATOM 1515 H HIS A 750 -7.307 6.335 -7.129 1.00 0.00 H ATOM 1516 N SER A 751 -5.423 5.423 -10.793 1.00 0.00 N ATOM 1517 CA SER A 751 -4.407 4.463 -11.233 1.00 0.00 C ATOM 1518 C SER A 751 -3.019 4.857 -10.731 1.00 0.00 C ATOM 1519 O SER A 751 -2.714 6.042 -10.584 1.00 0.00 O ATOM 1520 CB SER A 751 -4.397 4.357 -12.761 1.00 0.00 C ATOM 1521 OG SER A 751 -3.387 3.465 -13.207 1.00 0.00 O ATOM 1522 HA SER A 751 -4.662 3.492 -10.809 1.00 0.00 H ATOM 1523 HB2 SER A 751 -4.213 5.344 -13.185 1.00 0.00 H ATOM 1524 HB3 SER A 751 -5.367 3.993 -13.099 1.00 0.00 H ATOM 1525 HG SER A 751 -3.404 3.417 -14.196 1.00 0.00 H ATOM 1526 H SER A 751 -5.977 5.933 -11.510 1.00 0.00 H ATOM 1527 N LEU A 752 -2.178 3.856 -10.478 1.00 0.00 N ATOM 1528 CA LEU A 752 -0.819 4.099 -9.999 1.00 0.00 C ATOM 1529 C LEU A 752 0.089 4.633 -11.113 1.00 0.00 C ATOM 1530 O LEU A 752 1.214 5.058 -10.846 1.00 0.00 O ATOM 1531 CB LEU A 752 -0.227 2.816 -9.411 1.00 0.00 C ATOM 1532 CG LEU A 752 -0.477 2.614 -7.915 1.00 0.00 C ATOM 1533 CD1 LEU A 752 -0.641 1.135 -7.596 1.00 0.00 C ATOM 1534 CD2 LEU A 752 0.656 3.221 -7.100 1.00 0.00 C ATOM 1535 HA LEU A 752 -0.876 4.861 -9.221 1.00 0.00 H ATOM 1536 HB2 LEU A 752 -0.659 1.969 -9.944 1.00 0.00 H ATOM 1537 HB3 LEU A 752 0.851 2.835 -9.574 1.00 0.00 H ATOM 1538 HG LEU A 752 -1.402 3.124 -7.646 1.00 0.00 H ATOM 1539 HD21 LEU A 752 1.595 2.740 -7.371 1.00 0.00 H ATOM 1540 HD22 LEU A 752 0.720 4.289 -7.308 1.00 0.00 H ATOM 1541 HD23 LEU A 752 0.461 3.068 -6.039 1.00 0.00 H ATOM 1542 HD11 LEU A 752 -1.488 0.736 -8.154 1.00 0.00 H ATOM 1543 HD12 LEU A 752 0.266 0.601 -7.879 1.00 0.00 H ATOM 1544 HD13 LEU A 752 -0.818 1.013 -6.527 1.00 0.00 H ATOM 1545 H LEU A 752 -2.496 2.877 -10.625 1.00 0.00 H ATOM 1546 N LYS A 753 -0.401 4.615 -12.358 1.00 0.00 N ATOM 1547 CA LYS A 753 0.374 5.102 -13.500 1.00 0.00 C ATOM 1548 C LYS A 753 0.886 6.527 -13.272 1.00 0.00 C ATOM 1549 O LYS A 753 1.937 6.903 -13.792 1.00 0.00 O ATOM 1550 CB LYS A 753 -0.465 5.048 -14.782 1.00 0.00 C ATOM 1551 CG LYS A 753 -1.704 5.934 -14.751 1.00 0.00 C ATOM 1552 CD LYS A 753 -2.013 6.517 -16.122 1.00 0.00 C ATOM 1553 CE LYS A 753 -3.466 6.957 -16.225 1.00 0.00 C ATOM 1554 NZ LYS A 753 -3.974 6.886 -17.624 1.00 0.00 N ATOM 1555 HA LYS A 753 1.238 4.447 -13.608 1.00 0.00 H ATOM 1556 HB2 LYS A 753 0.162 5.364 -15.616 1.00 0.00 H ATOM 1557 HB3 LYS A 753 -0.784 4.018 -14.940 1.00 0.00 H ATOM 1558 HG2 LYS A 753 -2.555 5.340 -14.419 1.00 0.00 H ATOM 1559 HG3 LYS A 753 -1.537 6.751 -14.049 1.00 0.00 H ATOM 1560 HD2 LYS A 753 -1.368 7.379 -16.294 1.00 0.00 H ATOM 1561 HD3 LYS A 753 -1.817 5.760 -16.882 1.00 0.00 H ATOM 1562 HE2 LYS A 753 -3.548 7.985 -15.872 1.00 0.00 H ATOM 1563 HE3 LYS A 753 -4.076 6.309 -15.596 1.00 0.00 H ATOM 1564 HZ1 LYS A 753 -3.402 7.508 -18.231 1.00 0.00 H ATOM 1565 HZ2 LYS A 753 -3.906 5.907 -17.967 1.00 0.00 H ATOM 1566 HZ3 LYS A 753 -4.967 7.194 -17.647 1.00 0.00 H ATOM 1567 H LYS A 753 -1.359 4.245 -12.519 1.00 0.00 H ATOM 1568 N GLU A 754 0.142 7.314 -12.495 1.00 0.00 N ATOM 1569 CA GLU A 754 0.525 8.695 -12.202 1.00 0.00 C ATOM 1570 C GLU A 754 1.912 8.758 -11.563 1.00 0.00 C ATOM 1571 O GLU A 754 2.735 9.597 -11.931 1.00 0.00 O ATOM 1572 CB GLU A 754 -0.506 9.354 -11.279 1.00 0.00 C ATOM 1573 CG GLU A 754 -1.937 9.256 -11.793 1.00 0.00 C ATOM 1574 CD GLU A 754 -2.392 10.510 -12.519 1.00 0.00 C ATOM 1575 OE1 GLU A 754 -1.589 11.078 -13.288 1.00 0.00 O ATOM 1576 OE2 GLU A 754 -3.556 10.919 -12.321 1.00 0.00 O ATOM 1577 HA GLU A 754 0.556 9.239 -13.146 1.00 0.00 H ATOM 1578 HB2 GLU A 754 -0.456 8.869 -10.304 1.00 0.00 H ATOM 1579 HB3 GLU A 754 -0.249 10.408 -11.172 1.00 0.00 H ATOM 1580 HG2 GLU A 754 -2.003 8.413 -12.480 1.00 0.00 H ATOM 1581 HG3 GLU A 754 -2.600 9.085 -10.945 1.00 0.00 H ATOM 1582 H GLU A 754 -0.736 6.935 -12.085 1.00 0.00 H ATOM 1583 N SER A 755 2.166 7.863 -10.610 1.00 0.00 N ATOM 1584 CA SER A 755 3.457 7.817 -9.929 1.00 0.00 C ATOM 1585 C SER A 755 4.378 6.781 -10.569 1.00 0.00 C ATOM 1586 O SER A 755 5.556 7.049 -10.809 1.00 0.00 O ATOM 1587 CB SER A 755 3.268 7.494 -8.445 1.00 0.00 C ATOM 1588 OG SER A 755 2.488 8.484 -7.800 1.00 0.00 O ATOM 1589 HA SER A 755 3.920 8.799 -10.025 1.00 0.00 H ATOM 1590 HB2 SER A 755 4.245 7.442 -7.965 1.00 0.00 H ATOM 1591 HB3 SER A 755 2.768 6.530 -8.352 1.00 0.00 H ATOM 1592 HG SER A 755 2.383 8.249 -6.844 1.00 0.00 H ATOM 1593 H SER A 755 1.427 7.181 -10.344 1.00 0.00 H ATOM 1594 N PHE A 756 3.834 5.597 -10.843 1.00 0.00 N ATOM 1595 CA PHE A 756 4.605 4.519 -11.454 1.00 0.00 C ATOM 1596 C PHE A 756 4.105 4.233 -12.866 1.00 0.00 C ATOM 1597 O PHE A 756 3.139 3.492 -13.049 1.00 0.00 O ATOM 1598 CB PHE A 756 4.513 3.247 -10.605 1.00 0.00 C ATOM 1599 CG PHE A 756 4.793 3.464 -9.142 1.00 0.00 C ATOM 1600 CD1 PHE A 756 6.047 3.869 -8.714 1.00 0.00 C ATOM 1601 CD2 PHE A 756 3.799 3.262 -8.199 1.00 0.00 C ATOM 1602 CE1 PHE A 756 6.303 4.066 -7.372 1.00 0.00 C ATOM 1603 CE2 PHE A 756 4.051 3.458 -6.855 1.00 0.00 C ATOM 1604 CZ PHE A 756 5.305 3.860 -6.441 1.00 0.00 C ATOM 1605 HA PHE A 756 5.646 4.836 -11.507 1.00 0.00 H ATOM 1606 HB2 PHE A 756 3.507 2.840 -10.705 1.00 0.00 H ATOM 1607 HB3 PHE A 756 5.235 2.526 -10.989 1.00 0.00 H ATOM 1608 HD2 PHE A 756 2.807 2.945 -8.521 1.00 0.00 H ATOM 1609 HE2 PHE A 756 3.261 3.295 -6.122 1.00 0.00 H ATOM 1610 HZ PHE A 756 5.507 4.014 -5.381 1.00 0.00 H ATOM 1611 HE1 PHE A 756 7.294 4.384 -7.047 1.00 0.00 H ATOM 1612 HD1 PHE A 756 6.839 4.034 -9.444 1.00 0.00 H ATOM 1613 H PHE A 756 2.832 5.436 -10.615 1.00 0.00 H ATOM 1614 N LYS A 757 4.766 4.821 -13.863 1.00 0.00 N ATOM 1615 CA LYS A 757 4.380 4.623 -15.260 1.00 0.00 C ATOM 1616 C LYS A 757 4.368 3.137 -15.632 1.00 0.00 C ATOM 1617 O LYS A 757 3.570 2.710 -16.467 1.00 0.00 O ATOM 1618 CB LYS A 757 5.319 5.390 -16.197 1.00 0.00 C ATOM 1619 CG LYS A 757 6.798 5.114 -15.956 1.00 0.00 C ATOM 1620 CD LYS A 757 7.527 4.820 -17.258 1.00 0.00 C ATOM 1621 CE LYS A 757 8.982 5.260 -17.197 1.00 0.00 C ATOM 1622 NZ LYS A 757 9.893 4.129 -16.864 1.00 0.00 N ATOM 1623 HA LYS A 757 3.369 5.012 -15.377 1.00 0.00 H ATOM 1624 HB2 LYS A 757 5.081 5.112 -17.224 1.00 0.00 H ATOM 1625 HB3 LYS A 757 5.143 6.457 -16.061 1.00 0.00 H ATOM 1626 HG2 LYS A 757 7.250 5.987 -15.486 1.00 0.00 H ATOM 1627 HG3 LYS A 757 6.895 4.254 -15.293 1.00 0.00 H ATOM 1628 HD2 LYS A 757 7.489 3.748 -17.451 1.00 0.00 H ATOM 1629 HD3 LYS A 757 7.030 5.351 -18.070 1.00 0.00 H ATOM 1630 HE2 LYS A 757 9.085 6.032 -16.434 1.00 0.00 H ATOM 1631 HE3 LYS A 757 9.267 5.669 -18.166 1.00 0.00 H ATOM 1632 HZ1 LYS A 757 9.632 3.737 -15.937 1.00 0.00 H ATOM 1633 HZ2 LYS A 757 9.806 3.390 -17.591 1.00 0.00 H ATOM 1634 HZ3 LYS A 757 10.874 4.473 -16.833 1.00 0.00 H ATOM 1635 H LYS A 757 5.576 5.435 -13.642 1.00 0.00 H ATOM 1636 N GLN A 758 5.251 2.357 -15.004 1.00 0.00 N ATOM 1637 CA GLN A 758 5.334 0.920 -15.265 1.00 0.00 C ATOM 1638 C GLN A 758 4.028 0.213 -14.893 1.00 0.00 C ATOM 1639 O GLN A 758 3.659 -0.787 -15.510 1.00 0.00 O ATOM 1640 CB GLN A 758 6.495 0.300 -14.481 1.00 0.00 C ATOM 1641 CG GLN A 758 7.771 0.155 -15.294 1.00 0.00 C ATOM 1642 CD GLN A 758 8.385 -1.227 -15.176 1.00 0.00 C ATOM 1643 OE1 GLN A 758 8.365 -2.010 -16.125 1.00 0.00 O ATOM 1644 NE2 GLN A 758 8.936 -1.535 -14.007 1.00 0.00 N ATOM 1645 HA GLN A 758 5.508 0.787 -16.333 1.00 0.00 H ATOM 1646 HB2 GLN A 758 6.706 0.933 -13.619 1.00 0.00 H ATOM 1647 HB3 GLN A 758 6.190 -0.689 -14.138 1.00 0.00 H ATOM 1648 HG2 GLN A 758 7.541 0.347 -16.342 1.00 0.00 H ATOM 1649 HG3 GLN A 758 8.495 0.890 -14.942 1.00 0.00 H ATOM 1650 HE22 GLN A 758 8.931 -0.843 -13.231 1.00 0.00 H ATOM 1651 HE21 GLN A 758 9.373 -2.469 -13.868 1.00 0.00 H ATOM 1652 H GLN A 758 5.898 2.783 -14.310 1.00 0.00 H ATOM 1653 N LEU A 759 3.337 0.734 -13.877 1.00 0.00 N ATOM 1654 CA LEU A 759 2.079 0.152 -13.418 1.00 0.00 C ATOM 1655 C LEU A 759 0.880 0.967 -13.900 1.00 0.00 C ATOM 1656 O LEU A 759 0.992 2.168 -14.149 1.00 0.00 O ATOM 1657 CB LEU A 759 2.066 0.070 -11.890 1.00 0.00 C ATOM 1658 CG LEU A 759 1.900 -1.337 -11.311 1.00 0.00 C ATOM 1659 CD1 LEU A 759 3.127 -2.189 -11.606 1.00 0.00 C ATOM 1660 CD2 LEU A 759 1.642 -1.265 -9.814 1.00 0.00 C ATOM 1661 HA LEU A 759 2.001 -0.850 -13.839 1.00 0.00 H ATOM 1662 HB2 LEU A 759 3.008 0.476 -11.523 1.00 0.00 H ATOM 1663 HB3 LEU A 759 1.241 0.683 -11.527 1.00 0.00 H ATOM 1664 HG LEU A 759 1.040 -1.807 -11.787 1.00 0.00 H ATOM 1665 HD21 LEU A 759 2.484 -0.775 -9.325 1.00 0.00 H ATOM 1666 HD22 LEU A 759 0.732 -0.694 -9.631 1.00 0.00 H ATOM 1667 HD23 LEU A 759 1.526 -2.274 -9.418 1.00 0.00 H ATOM 1668 HD11 LEU A 759 3.264 -2.265 -12.685 1.00 0.00 H ATOM 1669 HD12 LEU A 759 4.006 -1.725 -11.159 1.00 0.00 H ATOM 1670 HD13 LEU A 759 2.986 -3.185 -11.185 1.00 0.00 H ATOM 1671 H LEU A 759 3.706 1.580 -13.398 1.00 0.00 H ATOM 1672 N ASP A 760 -0.270 0.304 -14.017 1.00 0.00 N ATOM 1673 CA ASP A 760 -1.502 0.960 -14.452 1.00 0.00 C ATOM 1674 C ASP A 760 -2.730 0.280 -13.836 1.00 0.00 C ATOM 1675 O ASP A 760 -3.780 0.169 -14.473 1.00 0.00 O ATOM 1676 CB ASP A 760 -1.601 0.950 -15.983 1.00 0.00 C ATOM 1677 CG ASP A 760 -1.638 2.350 -16.565 1.00 0.00 C ATOM 1678 OD1 ASP A 760 -2.658 3.048 -16.371 1.00 0.00 O ATOM 1679 OD2 ASP A 760 -0.647 2.752 -17.207 1.00 0.00 O ATOM 1680 HA ASP A 760 -1.476 1.994 -14.109 1.00 0.00 H ATOM 1681 HB2 ASP A 760 -0.736 0.424 -16.387 1.00 0.00 H ATOM 1682 HB3 ASP A 760 -2.511 0.425 -16.273 1.00 0.00 H ATOM 1683 H ASP A 760 -0.292 -0.711 -13.792 1.00 0.00 H ATOM 1684 N THR A 761 -2.588 -0.173 -12.589 1.00 0.00 N ATOM 1685 CA THR A 761 -3.675 -0.843 -11.880 1.00 0.00 C ATOM 1686 C THR A 761 -4.133 -0.020 -10.671 1.00 0.00 C ATOM 1687 O THR A 761 -3.515 0.989 -10.326 1.00 0.00 O ATOM 1688 CB THR A 761 -3.230 -2.243 -11.438 1.00 0.00 C ATOM 1689 OG1 THR A 761 -4.265 -2.908 -10.736 1.00 0.00 O ATOM 1690 CG2 THR A 761 -2.004 -2.237 -10.549 1.00 0.00 C ATOM 1691 HA THR A 761 -4.521 -0.939 -12.561 1.00 0.00 H ATOM 1692 HB THR A 761 -2.984 -2.764 -12.363 1.00 0.00 H ATOM 1693 HG1 THR A 761 -3.952 -3.807 -10.463 1.00 0.00 H ATOM 1694 HG23 THR A 761 -1.187 -1.730 -11.063 1.00 0.00 H ATOM 1695 HG21 THR A 761 -2.232 -1.713 -9.621 1.00 0.00 H ATOM 1696 HG22 THR A 761 -1.714 -3.264 -10.326 1.00 0.00 H ATOM 1697 H THR A 761 -1.675 -0.045 -12.107 1.00 0.00 H ATOM 1698 N THR A 762 -5.221 -0.459 -10.035 1.00 0.00 N ATOM 1699 CA THR A 762 -5.769 0.235 -8.869 1.00 0.00 C ATOM 1700 C THR A 762 -6.212 -0.756 -7.791 1.00 0.00 C ATOM 1701 O THR A 762 -6.261 -1.966 -8.026 1.00 0.00 O ATOM 1702 CB THR A 762 -6.953 1.116 -9.286 1.00 0.00 C ATOM 1703 OG1 THR A 762 -7.529 0.650 -10.496 1.00 0.00 O ATOM 1704 CG2 THR A 762 -6.579 2.569 -9.488 1.00 0.00 C ATOM 1705 HA THR A 762 -4.981 0.863 -8.452 1.00 0.00 H ATOM 1706 HB THR A 762 -7.662 1.050 -8.460 1.00 0.00 H ATOM 1707 HG1 THR A 762 -8.289 1.233 -10.744 1.00 0.00 H ATOM 1708 HG23 THR A 762 -6.132 2.958 -8.573 1.00 0.00 H ATOM 1709 HG21 THR A 762 -5.863 2.648 -10.306 1.00 0.00 H ATOM 1710 HG22 THR A 762 -7.474 3.143 -9.730 1.00 0.00 H ATOM 1711 H THR A 762 -5.693 -1.320 -10.378 1.00 0.00 H ATOM 1712 N LEU A 763 -6.539 -0.232 -6.607 1.00 0.00 N ATOM 1713 CA LEU A 763 -6.982 -1.065 -5.489 1.00 0.00 C ATOM 1714 C LEU A 763 -8.444 -1.480 -5.665 1.00 0.00 C ATOM 1715 O LEU A 763 -9.327 -0.629 -5.775 1.00 0.00 O ATOM 1716 CB LEU A 763 -6.814 -0.318 -4.158 1.00 0.00 C ATOM 1717 CG LEU A 763 -5.517 0.488 -4.007 1.00 0.00 C ATOM 1718 CD1 LEU A 763 -5.448 1.147 -2.635 1.00 0.00 C ATOM 1719 CD2 LEU A 763 -4.303 -0.403 -4.231 1.00 0.00 C ATOM 1720 HA LEU A 763 -6.361 -1.961 -5.475 1.00 0.00 H ATOM 1721 HB2 LEU A 763 -7.652 0.372 -4.053 1.00 0.00 H ATOM 1722 HB3 LEU A 763 -6.847 -1.053 -3.354 1.00 0.00 H ATOM 1723 HG LEU A 763 -5.514 1.272 -4.764 1.00 0.00 H ATOM 1724 HD21 LEU A 763 -4.306 -1.210 -3.498 1.00 0.00 H ATOM 1725 HD22 LEU A 763 -4.343 -0.824 -5.236 1.00 0.00 H ATOM 1726 HD23 LEU A 763 -3.394 0.188 -4.119 1.00 0.00 H ATOM 1727 HD11 LEU A 763 -6.297 1.819 -2.513 1.00 0.00 H ATOM 1728 HD12 LEU A 763 -5.478 0.379 -1.862 1.00 0.00 H ATOM 1729 HD13 LEU A 763 -4.520 1.713 -2.551 1.00 0.00 H ATOM 1730 H LEU A 763 -6.477 0.798 -6.476 1.00 0.00 H ATOM 1731 N LYS A 764 -8.691 -2.792 -5.695 1.00 0.00 N ATOM 1732 CA LYS A 764 -10.048 -3.315 -5.862 1.00 0.00 C ATOM 1733 C LYS A 764 -10.389 -4.350 -4.787 1.00 0.00 C ATOM 1734 O LYS A 764 -11.393 -4.214 -4.087 1.00 0.00 O ATOM 1735 CB LYS A 764 -10.208 -3.935 -7.253 1.00 0.00 C ATOM 1736 CG LYS A 764 -11.568 -3.677 -7.886 1.00 0.00 C ATOM 1737 CD LYS A 764 -11.686 -4.346 -9.248 1.00 0.00 C ATOM 1738 CE LYS A 764 -13.098 -4.855 -9.506 1.00 0.00 C ATOM 1739 NZ LYS A 764 -14.020 -3.765 -9.938 1.00 0.00 N ATOM 1740 HA LYS A 764 -10.740 -2.480 -5.756 1.00 0.00 H ATOM 1741 HB2 LYS A 764 -9.440 -3.519 -7.906 1.00 0.00 H ATOM 1742 HB3 LYS A 764 -10.067 -5.012 -7.168 1.00 0.00 H ATOM 1743 HG2 LYS A 764 -12.345 -4.070 -7.230 1.00 0.00 H ATOM 1744 HG3 LYS A 764 -11.705 -2.602 -8.006 1.00 0.00 H ATOM 1745 HD2 LYS A 764 -11.424 -3.623 -10.021 1.00 0.00 H ATOM 1746 HD3 LYS A 764 -10.994 -5.187 -9.290 1.00 0.00 H ATOM 1747 HE2 LYS A 764 -13.484 -5.299 -8.589 1.00 0.00 H ATOM 1748 HE3 LYS A 764 -13.061 -5.614 -10.288 1.00 0.00 H ATOM 1749 HZ1 LYS A 764 -14.069 -3.039 -9.195 1.00 0.00 H ATOM 1750 HZ2 LYS A 764 -13.664 -3.339 -10.818 1.00 0.00 H ATOM 1751 HZ3 LYS A 764 -14.968 -4.159 -10.102 1.00 0.00 H ATOM 1752 H LYS A 764 -7.899 -3.459 -5.597 1.00 0.00 H ATOM 1753 N TYR A 765 -9.556 -5.387 -4.663 1.00 0.00 N ATOM 1754 CA TYR A 765 -9.790 -6.442 -3.674 1.00 0.00 C ATOM 1755 C TYR A 765 -8.630 -6.544 -2.681 1.00 0.00 C ATOM 1756 O TYR A 765 -7.469 -6.363 -3.050 1.00 0.00 O ATOM 1757 CB TYR A 765 -9.992 -7.797 -4.363 1.00 0.00 C ATOM 1758 CG TYR A 765 -10.926 -7.757 -5.554 1.00 0.00 C ATOM 1759 CD1 TYR A 765 -12.302 -7.662 -5.381 1.00 0.00 C ATOM 1760 CD2 TYR A 765 -10.430 -7.818 -6.851 1.00 0.00 C ATOM 1761 CE1 TYR A 765 -13.156 -7.631 -6.467 1.00 0.00 C ATOM 1762 CE2 TYR A 765 -11.277 -7.785 -7.941 1.00 0.00 C ATOM 1763 CZ TYR A 765 -12.639 -7.692 -7.743 1.00 0.00 C ATOM 1764 OH TYR A 765 -13.486 -7.664 -8.827 1.00 0.00 O ATOM 1765 HA TYR A 765 -10.695 -6.177 -3.127 1.00 0.00 H ATOM 1766 HB3 TYR A 765 -10.400 -8.495 -3.632 1.00 0.00 H ATOM 1767 HB2 TYR A 765 -9.020 -8.156 -4.703 1.00 0.00 H ATOM 1768 HD2 TYR A 765 -9.354 -7.893 -7.010 1.00 0.00 H ATOM 1769 HE2 TYR A 765 -10.872 -7.832 -8.952 1.00 0.00 H ATOM 1770 HE1 TYR A 765 -14.233 -7.559 -6.315 1.00 0.00 H ATOM 1771 HD1 TYR A 765 -12.714 -7.611 -4.373 1.00 0.00 H ATOM 1772 HH TYR A 765 -14.422 -7.596 -8.511 1.00 0.00 H ATOM 1773 H TYR A 765 -8.723 -5.447 -5.282 1.00 0.00 H ATOM 1774 N PRO A 766 -8.933 -6.843 -1.402 1.00 0.00 N ATOM 1775 CA PRO A 766 -7.915 -6.976 -0.351 1.00 0.00 C ATOM 1776 C PRO A 766 -7.167 -8.310 -0.418 1.00 0.00 C ATOM 1777 O PRO A 766 -7.415 -9.130 -1.304 1.00 0.00 O ATOM 1778 CB PRO A 766 -8.742 -6.898 0.933 1.00 0.00 C ATOM 1779 CG PRO A 766 -10.063 -7.474 0.556 1.00 0.00 C ATOM 1780 CD PRO A 766 -10.296 -7.077 -0.878 1.00 0.00 C ATOM 1781 HA PRO A 766 -7.139 -6.215 -0.435 1.00 0.00 H ATOM 1782 HD3 PRO A 766 -10.792 -7.877 -1.428 1.00 0.00 H ATOM 1783 HD2 PRO A 766 -10.897 -6.170 -0.938 1.00 0.00 H ATOM 1784 HG3 PRO A 766 -10.849 -7.069 1.194 1.00 0.00 H ATOM 1785 HG2 PRO A 766 -10.044 -8.560 0.650 1.00 0.00 H ATOM 1786 HB2 PRO A 766 -8.278 -7.483 1.727 1.00 0.00 H ATOM 1787 HB3 PRO A 766 -8.851 -5.864 1.260 1.00 0.00 H ATOM 1788 N TYR A 767 -6.254 -8.516 0.531 1.00 0.00 N ATOM 1789 CA TYR A 767 -5.466 -9.748 0.593 1.00 0.00 C ATOM 1790 C TYR A 767 -6.221 -10.867 1.318 1.00 0.00 C ATOM 1791 O TYR A 767 -6.031 -12.045 1.016 1.00 0.00 O ATOM 1792 CB TYR A 767 -4.125 -9.487 1.287 1.00 0.00 C ATOM 1793 CG TYR A 767 -4.240 -9.196 2.772 1.00 0.00 C ATOM 1794 CD1 TYR A 767 -4.543 -7.919 3.232 1.00 0.00 C ATOM 1795 CD2 TYR A 767 -4.044 -10.201 3.712 1.00 0.00 C ATOM 1796 CE1 TYR A 767 -4.646 -7.653 4.585 1.00 0.00 C ATOM 1797 CE2 TYR A 767 -4.147 -9.942 5.066 1.00 0.00 C ATOM 1798 CZ TYR A 767 -4.447 -8.669 5.497 1.00 0.00 C ATOM 1799 OH TYR A 767 -4.546 -8.407 6.844 1.00 0.00 O ATOM 1800 HA TYR A 767 -5.285 -10.074 -0.431 1.00 0.00 H ATOM 1801 HB3 TYR A 767 -3.652 -8.631 0.806 1.00 0.00 H ATOM 1802 HB2 TYR A 767 -3.496 -10.368 1.159 1.00 0.00 H ATOM 1803 HD2 TYR A 767 -3.805 -11.210 3.376 1.00 0.00 H ATOM 1804 HE2 TYR A 767 -3.991 -10.742 5.790 1.00 0.00 H ATOM 1805 HE1 TYR A 767 -4.883 -6.646 4.929 1.00 0.00 H ATOM 1806 HD1 TYR A 767 -4.702 -7.114 2.514 1.00 0.00 H ATOM 1807 HH TYR A 767 -4.766 -7.451 6.978 1.00 0.00 H ATOM 1808 H TYR A 767 -6.097 -7.780 1.249 1.00 0.00 H ATOM 1809 N LYS A 768 -7.071 -10.490 2.276 1.00 0.00 N ATOM 1810 CA LYS A 768 -7.849 -11.465 3.042 1.00 0.00 C ATOM 1811 C LYS A 768 -9.259 -11.650 2.464 1.00 0.00 C ATOM 1812 O LYS A 768 -10.151 -12.159 3.146 1.00 0.00 O ATOM 1813 CB LYS A 768 -7.935 -11.048 4.515 1.00 0.00 C ATOM 1814 CG LYS A 768 -8.332 -9.595 4.729 1.00 0.00 C ATOM 1815 CD LYS A 768 -8.656 -9.318 6.186 1.00 0.00 C ATOM 1816 CE LYS A 768 -10.134 -9.012 6.379 1.00 0.00 C ATOM 1817 NZ LYS A 768 -10.932 -10.242 6.652 1.00 0.00 N ATOM 1818 HA LYS A 768 -7.331 -12.421 2.971 1.00 0.00 H ATOM 1819 HB2 LYS A 768 -8.674 -11.681 5.007 1.00 0.00 H ATOM 1820 HB3 LYS A 768 -6.959 -11.207 4.973 1.00 0.00 H ATOM 1821 HG2 LYS A 768 -7.507 -8.953 4.420 1.00 0.00 H ATOM 1822 HG3 LYS A 768 -9.210 -9.374 4.122 1.00 0.00 H ATOM 1823 HD2 LYS A 768 -8.395 -10.194 6.780 1.00 0.00 H ATOM 1824 HD3 LYS A 768 -8.070 -8.463 6.523 1.00 0.00 H ATOM 1825 HE2 LYS A 768 -10.516 -8.539 5.474 1.00 0.00 H ATOM 1826 HE3 LYS A 768 -10.244 -8.328 7.220 1.00 0.00 H ATOM 1827 HZ1 LYS A 768 -10.839 -10.899 5.851 1.00 0.00 H ATOM 1828 HZ2 LYS A 768 -10.580 -10.697 7.518 1.00 0.00 H ATOM 1829 HZ3 LYS A 768 -11.932 -9.985 6.776 1.00 0.00 H ATOM 1830 H LYS A 768 -7.183 -9.477 2.483 1.00 0.00 H ATOM 1831 N SER A 769 -9.455 -11.235 1.209 1.00 0.00 N ATOM 1832 CA SER A 769 -10.755 -11.356 0.548 1.00 0.00 C ATOM 1833 C SER A 769 -11.208 -12.818 0.475 1.00 0.00 C ATOM 1834 O SER A 769 -12.255 -13.173 1.016 1.00 0.00 O ATOM 1835 CB SER A 769 -10.694 -10.748 -0.858 1.00 0.00 C ATOM 1836 OG SER A 769 -11.917 -10.116 -1.194 1.00 0.00 O ATOM 1837 HA SER A 769 -11.486 -10.807 1.141 1.00 0.00 H ATOM 1838 HB2 SER A 769 -10.492 -11.539 -1.580 1.00 0.00 H ATOM 1839 HB3 SER A 769 -9.891 -10.012 -0.893 1.00 0.00 H ATOM 1840 HG SER A 769 -11.850 -9.733 -2.104 1.00 0.00 H ATOM 1841 H SER A 769 -8.660 -10.814 0.687 1.00 0.00 H ATOM 1842 N ARG A 770 -10.414 -13.660 -0.185 1.00 0.00 N ATOM 1843 CA ARG A 770 -10.736 -15.081 -0.312 1.00 0.00 C ATOM 1844 C ARG A 770 -9.469 -15.930 -0.232 1.00 0.00 C ATOM 1845 O ARG A 770 -8.592 -15.840 -1.094 1.00 0.00 O ATOM 1846 CB ARG A 770 -11.490 -15.356 -1.621 1.00 0.00 C ATOM 1847 CG ARG A 770 -10.702 -15.019 -2.878 1.00 0.00 C ATOM 1848 CD ARG A 770 -10.363 -16.269 -3.676 1.00 0.00 C ATOM 1849 NE ARG A 770 -9.019 -16.212 -4.247 1.00 0.00 N ATOM 1850 CZ ARG A 770 -8.441 -17.221 -4.902 1.00 0.00 C ATOM 1851 NH1 ARG A 770 -9.084 -18.374 -5.074 1.00 0.00 N ATOM 1852 NH2 ARG A 770 -7.212 -17.079 -5.385 1.00 0.00 N ATOM 1853 HA ARG A 770 -11.386 -15.356 0.518 1.00 0.00 H ATOM 1854 HB2 ARG A 770 -11.747 -16.415 -1.652 1.00 0.00 H ATOM 1855 HB3 ARG A 770 -12.404 -14.762 -1.621 1.00 0.00 H ATOM 1856 HG2 ARG A 770 -11.297 -14.351 -3.501 1.00 0.00 H ATOM 1857 HG3 ARG A 770 -9.777 -14.519 -2.593 1.00 0.00 H ATOM 1858 HD2 ARG A 770 -11.085 -16.375 -4.486 1.00 0.00 H ATOM 1859 HD3 ARG A 770 -10.428 -17.135 -3.017 1.00 0.00 H ATOM 1860 HE ARG A 770 -8.479 -15.330 -4.136 1.00 0.00 H ATOM 1861 HH12 ARG A 770 -8.625 -19.154 -5.586 1.00 0.00 H ATOM 1862 HH11 ARG A 770 -10.046 -18.495 -4.696 1.00 0.00 H ATOM 1863 HH22 ARG A 770 -6.760 -17.864 -5.896 1.00 0.00 H ATOM 1864 HH21 ARG A 770 -6.702 -16.183 -5.253 1.00 0.00 H ATOM 1865 H ARG A 770 -9.542 -13.297 -0.621 1.00 0.00 H ATOM 1866 N GLU A 771 -9.379 -16.747 0.815 1.00 0.00 N ATOM 1867 CA GLU A 771 -8.217 -17.608 1.023 1.00 0.00 C ATOM 1868 C GLU A 771 -8.255 -18.831 0.105 1.00 0.00 C ATOM 1869 O GLU A 771 -9.365 -19.241 -0.298 1.00 0.00 O ATOM 1870 CB GLU A 771 -8.147 -18.054 2.486 1.00 0.00 C ATOM 1871 CG GLU A 771 -7.924 -16.908 3.463 1.00 0.00 C ATOM 1872 CD GLU A 771 -8.770 -17.033 4.715 1.00 0.00 C ATOM 1873 OE1 GLU A 771 -8.308 -17.673 5.683 1.00 0.00 O ATOM 1874 OE2 GLU A 771 -9.896 -16.492 4.727 1.00 0.00 O ATOM 1875 HA GLU A 771 -7.326 -17.031 0.778 1.00 0.00 H ATOM 1876 OXT GLU A 771 -7.170 -19.368 -0.205 1.00 0.00 O ATOM 1877 HB2 GLU A 771 -9.085 -18.547 2.741 1.00 0.00 H ATOM 1878 HB3 GLU A 771 -7.325 -18.762 2.592 1.00 0.00 H ATOM 1879 HG2 GLU A 771 -6.873 -16.895 3.752 1.00 0.00 H ATOM 1880 HG3 GLU A 771 -8.174 -15.971 2.965 1.00 0.00 H ATOM 1881 H GLU A 771 -10.157 -16.773 1.504 1.00 0.00 H TER 1882 GLU A 771 HETATM 1883 N GLU A 1 21.247 -6.766 -0.549 1.00 0.24 N HETATM 1884 CA GLU A 1 20.921 -6.224 0.802 1.00 0.07 C HETATM 1885 C GLU A 1 20.466 -4.762 0.729 1.00 0.23 C HETATM 1886 O GLU A 1 20.882 -3.931 1.538 1.00 -0.39 O HETATM 1887 N GLU A 1 19.607 -4.455 -0.246 1.00 -0.26 N HETATM 1888 CA GLU A 1 19.096 -3.095 -0.424 1.00 0.13 C HETATM 1889 C GLU A 1 17.639 -3.117 -0.887 1.00 0.21 C HETATM 1890 O GLU A 1 17.220 -4.038 -1.592 1.00 -0.39 O HETATM 1891 N GLU A 1 16.844 -2.101 -0.493 1.00 -0.25 N HETATM 1892 CA GLU A 1 15.424 -2.006 -0.865 1.00 0.13 C HETATM 1893 C GLU A 1 15.221 -1.661 -2.340 1.00 0.20 C HETATM 1894 O GLU A 1 15.564 -0.564 -2.783 1.00 -0.39 O HETATM 1895 N GLU A 1 14.655 -2.601 -3.095 1.00 -0.26 N HETATM 1896 CA GLU A 1 14.404 -2.390 -4.517 1.00 0.13 C HETATM 1897 C GLU A 1 13.033 -1.748 -4.739 1.00 0.20 C HETATM 1898 O GLU A 1 12.946 -0.562 -5.068 1.00 -0.39 O HETATM 1899 N GLU A 1 11.967 -2.530 -4.552 1.00 -0.26 N HETATM 1900 CA GLU A 1 10.601 -2.032 -4.729 1.00 0.15 C HETATM 1901 C GLU A 1 10.387 -1.508 -6.153 1.00 0.21 C HETATM 1902 O GLU A 1 11.288 -1.582 -6.990 1.00 -0.39 O HETATM 1903 N GLU A 1 9.188 -0.984 -6.425 1.00 -0.26 N HETATM 1904 CA GLU A 1 8.866 -0.452 -7.752 1.00 0.13 C HETATM 1905 C GLU A 1 9.541 0.904 -7.970 1.00 0.20 C HETATM 1906 O GLU A 1 10.338 1.068 -8.895 1.00 -0.39 O HETATM 1907 N GLU A 1 9.215 1.866 -7.104 1.00 -0.26 N HETATM 1908 CA GLU A 1 9.781 3.218 -7.177 1.00 0.13 C HETATM 1909 C GLU A 1 9.326 3.954 -8.435 1.00 0.20 C HETATM 1910 O GLU A 1 9.058 3.336 -9.466 1.00 -0.39 O HETATM 1911 N GLU A 1 9.244 5.284 -8.341 1.00 -0.26 N HETATM 1912 CA GLU A 1 8.824 6.109 -9.473 1.00 0.13 C HETATM 1913 C GLU A 1 9.777 5.946 -10.660 1.00 0.20 C HETATM 1914 O GLU A 1 9.335 5.864 -11.808 1.00 -0.39 O HETATM 1915 N GLU A 1 11.081 5.887 -10.375 1.00 -0.27 N HETATM 1916 CA GLU A 1 12.072 5.722 -11.430 1.00 0.08 C HETATM 1917 C GLU A 1 12.373 7.011 -12.178 1.00 0.06 C HETATM 1918 O GLU A 1 11.627 7.998 -12.003 1.00 -0.57 O HETATM 1919 OXT GLU A 1 13.359 7.031 -12.943 1.00 -0.57 O HETATM 1920 H GLU A 1 11.671 5.009 -12.150 1.00 0.07 H HETATM 1921 H GLU A 1 12.998 5.388 -10.963 1.00 0.07 H HETATM 1922 H GLU A 1 11.387 5.958 -9.405 1.00 0.19 H HETATM 1923 CB GLU A 1 8.718 7.605 -9.090 1.00 -0.01 C HETATM 1924 CG1 GLU A 1 7.611 7.812 -8.068 1.00 -0.06 C HETATM 1925 H GLU A 1 6.662 7.485 -8.492 1.00 0.02 H HETATM 1926 H GLU A 1 7.831 7.230 -7.173 1.00 0.02 H HETATM 1927 H GLU A 1 7.550 8.869 -7.810 1.00 0.02 H HETATM 1928 CG2 GLU A 1 10.045 8.145 -8.562 1.00 -0.06 C HETATM 1929 H GLU A 1 10.338 7.582 -7.676 1.00 0.02 H HETATM 1930 H GLU A 1 10.810 8.039 -9.331 1.00 0.02 H HETATM 1931 H GLU A 1 9.931 9.198 -8.304 1.00 0.02 H HETATM 1932 H GLU A 1 8.472 8.164 -9.993 1.00 0.03 H HETATM 1933 H GLU A 1 7.833 5.760 -9.763 1.00 0.08 H HETATM 1934 H GLU A 1 9.480 5.736 -7.457 1.00 0.19 H HETATM 1935 CB GLU A 1 11.310 3.162 -7.137 1.00 -0.00 C HETATM 1936 CG GLU A 1 11.954 4.458 -6.669 1.00 0.00 C HETATM 1937 CD GLU A 1 13.454 4.471 -6.877 1.00 0.04 C HETATM 1938 OE1 GLU A 1 14.146 3.640 -6.251 1.00 -0.57 O HETATM 1939 OE2 GLU A 1 13.936 5.310 -7.665 1.00 -0.57 O HETATM 1940 H GLU A 1 11.762 4.561 -5.601 1.00 0.04 H HETATM 1941 H GLU A 1 11.527 5.274 -7.252 1.00 0.04 H HETATM 1942 H GLU A 1 11.657 2.973 -8.153 1.00 0.03 H HETATM 1943 H GLU A 1 11.590 2.383 -6.428 1.00 0.03 H HETATM 1944 H GLU A 1 9.416 3.769 -6.311 1.00 0.08 H HETATM 1945 H GLU A 1 8.547 1.653 -6.363 1.00 0.19 H HETATM 1946 CB GLU A 1 7.348 -0.316 -7.924 1.00 -0.00 C HETATM 1947 CG GLU A 1 6.721 -1.431 -8.748 1.00 0.00 C HETATM 1948 CD GLU A 1 7.023 -1.308 -10.229 1.00 0.04 C HETATM 1949 OE1 GLU A 1 6.298 -0.565 -10.924 1.00 -0.57 O HETATM 1950 OE2 GLU A 1 7.984 -1.956 -10.694 1.00 -0.57 O HETATM 1951 H GLU A 1 5.640 -1.372 -8.622 1.00 0.04 H HETATM 1952 H GLU A 1 7.136 -2.377 -8.400 1.00 0.04 H HETATM 1953 H GLU A 1 7.163 0.621 -8.450 1.00 0.03 H HETATM 1954 H GLU A 1 6.903 -0.357 -6.930 1.00 0.03 H HETATM 1955 H GLU A 1 9.243 -1.153 -8.497 1.00 0.08 H HETATM 1956 H GLU A 1 8.480 -0.954 -5.691 1.00 0.19 H HETATM 1957 CB GLU A 1 10.304 -0.931 -3.703 1.00 0.04 C HETATM 1958 CG GLU A 1 10.066 -1.453 -2.302 1.00 -0.00 C HETATM 1959 CD1 GLU A 1 11.113 -1.936 -1.524 1.00 -0.02 C HETATM 1960 CE1 GLU A 1 10.890 -2.415 -0.246 1.00 0.01 C HETATM 1961 CZ GLU A 1 9.611 -2.413 0.269 1.00 0.17 C HETATM 1962 CE2 GLU A 1 8.559 -1.938 -0.484 1.00 0.01 C HETATM 1963 CD2 GLU A 1 8.789 -1.463 -1.760 1.00 -0.02 C HETATM 1964 H GLU A 1 7.953 -1.090 -2.351 1.00 0.07 H HETATM 1965 H GLU A 1 7.549 -1.937 -0.074 1.00 0.07 H HETATM 1966 OH GLU A 1 9.385 -2.884 1.524 1.00 -0.20 O HETATM 1967 P GLU A 1 8.718 -4.312 1.859 1.00 0.13 P HETATM 1968 O1P GLU A 1 8.552 -4.472 3.452 1.00 -0.67 O HETATM 1969 O2P GLU A 1 9.659 -5.491 1.295 1.00 -0.67 O HETATM 1970 O3P GLU A 1 7.388 -4.396 1.216 1.00 -0.67 O HETATM 1971 H GLU A 1 11.721 -2.792 0.351 1.00 0.07 H HETATM 1972 H GLU A 1 12.125 -1.937 -1.928 1.00 0.07 H HETATM 1973 H GLU A 1 9.392 -0.426 -4.022 1.00 0.06 H HETATM 1974 H GLU A 1 11.176 -0.278 -3.664 1.00 0.06 H HETATM 1975 H GLU A 1 9.911 -2.860 -4.568 1.00 0.08 H HETATM 1976 H GLU A 1 12.108 -3.502 -4.278 1.00 0.19 H HETATM 1977 CB GLU A 1 14.491 -3.707 -5.318 1.00 -0.01 C HETATM 1978 CG1 GLU A 1 14.418 -3.427 -6.812 1.00 -0.06 C HETATM 1979 H GLU A 1 13.474 -2.933 -7.042 1.00 0.02 H HETATM 1980 H GLU A 1 15.247 -2.781 -7.100 1.00 0.02 H HETATM 1981 H GLU A 1 14.481 -4.367 -7.360 1.00 0.02 H HETATM 1982 CG2 GLU A 1 15.768 -4.463 -4.971 1.00 -0.06 C HETATM 1983 H GLU A 1 16.632 -3.844 -5.213 1.00 0.02 H HETATM 1984 H GLU A 1 15.773 -4.696 -3.906 1.00 0.02 H HETATM 1985 H GLU A 1 15.809 -5.388 -5.547 1.00 0.02 H HETATM 1986 H GLU A 1 13.642 -4.333 -5.046 1.00 0.03 H HETATM 1987 H GLU A 1 15.181 -1.717 -4.879 1.00 0.08 H HETATM 1988 H GLU A 1 14.391 -3.489 -2.669 1.00 0.19 H HETATM 1989 CB GLU A 1 14.900 -0.878 0.027 1.00 -0.01 C HETATM 1990 CG GLU A 1 16.094 -0.030 0.307 1.00 -0.03 C HETATM 1991 CD GLU A 1 17.269 -0.968 0.355 1.00 0.04 C HETATM 1992 H GLU A 1 18.188 -0.503 -0.001 1.00 0.05 H HETATM 1993 H GLU A 1 17.515 -1.277 1.371 1.00 0.05 H HETATM 1994 H GLU A 1 15.982 0.510 1.247 1.00 0.03 H HETATM 1995 H GLU A 1 16.227 0.730 -0.463 1.00 0.03 H HETATM 1996 H GLU A 1 14.449 -1.260 0.943 1.00 0.03 H HETATM 1997 H GLU A 1 14.105 -0.312 -0.458 1.00 0.03 H HETATM 1998 H GLU A 1 14.906 -2.955 -0.728 1.00 0.08 H HETATM 1999 CB GLU A 1 19.953 -2.331 -1.438 1.00 -0.00 C HETATM 2000 CG GLU A 1 21.265 -1.818 -0.868 1.00 0.00 C HETATM 2001 CD GLU A 1 22.260 -1.434 -1.947 1.00 0.04 C HETATM 2002 OE1 GLU A 1 22.583 -2.296 -2.791 1.00 -0.57 O HETATM 2003 OE2 GLU A 1 22.714 -0.271 -1.948 1.00 -0.57 O HETATM 2004 H GLU A 1 21.707 -2.617 -0.273 1.00 0.04 H HETATM 2005 H GLU A 1 21.049 -0.927 -0.279 1.00 0.04 H HETATM 2006 H GLU A 1 19.378 -1.464 -1.762 1.00 0.03 H HETATM 2007 H GLU A 1 20.197 -3.023 -2.244 1.00 0.03 H HETATM 2008 H GLU A 1 19.147 -2.587 0.539 1.00 0.08 H HETATM 2009 H GLU A 1 19.298 -5.188 -0.884 1.00 0.19 H HETATM 2010 CB GLU A 1 22.166 -6.349 1.689 1.00 0.02 C HETATM 2011 CG GLU A 1 22.317 -7.712 2.347 1.00 0.01 C HETATM 2012 CD GLU A 1 21.668 -7.772 3.715 1.00 0.04 C HETATM 2013 OE1 GLU A 1 22.352 -7.454 4.710 1.00 -0.57 O HETATM 2014 OE2 GLU A 1 20.475 -8.131 3.791 1.00 -0.57 O HETATM 2015 H GLU A 1 23.382 -7.909 2.471 1.00 0.04 H HETATM 2016 H GLU A 1 21.827 -8.449 1.710 1.00 0.04 H HETATM 2017 H GLU A 1 22.072 -5.612 2.486 1.00 0.04 H HETATM 2018 H GLU A 1 23.036 -6.198 1.050 1.00 0.04 H HETATM 2019 H GLU A 1 20.095 -6.797 1.224 1.00 0.11 H HETATM 2020 H GLU A 1 20.427 -6.690 -1.151 1.00 0.20 H HETATM 2021 H GLU A 1 22.017 -6.232 -0.952 1.00 0.20 H HETATM 2022 H GLU A 1 21.518 -7.746 -0.465 1.00 0.20 H CONECT 1 2 11 12 13 CONECT 11 1 CONECT 12 1 CONECT 13 1 CONECT 1883 1884 2020 2021 2022 CONECT 1884 1883 1885 2010 2019 CONECT 1885 1884 1886 1887 CONECT 1886 1885 CONECT 1887 1885 1888 2009 CONECT 1888 1887 1889 1999 2008 CONECT 1889 1888 1890 1891 CONECT 1890 1889 CONECT 1891 1889 1892 1991 CONECT 1892 1891 1893 1989 1998 CONECT 1893 1892 1894 1895 CONECT 1894 1893 CONECT 1895 1893 1896 1988 CONECT 1896 1895 1897 1977 1987 CONECT 1897 1896 1898 1899 CONECT 1898 1897 CONECT 1899 1897 1900 1976 CONECT 1900 1899 1901 1957 1975 CONECT 1901 1900 1902 1903 CONECT 1902 1901 CONECT 1903 1901 1904 1956 CONECT 1904 1903 1905 1946 1955 CONECT 1905 1904 1906 1907 CONECT 1906 1905 CONECT 1907 1905 1908 1945 CONECT 1908 1907 1909 1935 1944 CONECT 1909 1908 1910 1911 CONECT 1910 1909 CONECT 1911 1909 1912 1934 CONECT 1912 1911 1913 1923 1933 CONECT 1913 1912 1914 1915 CONECT 1914 1913 CONECT 1915 1913 1916 1922 CONECT 1916 1915 1917 1920 1921 CONECT 1917 1916 1918 1919 CONECT 1918 1917 CONECT 1919 1917 CONECT 1920 1916 CONECT 1921 1916 CONECT 1922 1915 CONECT 1923 1912 1924 1928 1932 CONECT 1924 1923 1925 1926 1927 CONECT 1925 1924 CONECT 1926 1924 CONECT 1927 1924 CONECT 1928 1923 1929 1930 1931 CONECT 1929 1928 CONECT 1930 1928 CONECT 1931 1928 CONECT 1932 1923 CONECT 1933 1912 CONECT 1934 1911 CONECT 1935 1908 1936 1942 1943 CONECT 1936 1935 1937 1940 1941 CONECT 1937 1936 1938 1939 CONECT 1938 1937 CONECT 1939 1937 CONECT 1940 1936 CONECT 1941 1936 CONECT 1942 1935 CONECT 1943 1935 CONECT 1944 1908 CONECT 1945 1907 CONECT 1946 1904 1947 1953 1954 CONECT 1947 1946 1948 1951 1952 CONECT 1948 1947 1949 1950 CONECT 1949 1948 CONECT 1950 1948 CONECT 1951 1947 CONECT 1952 1947 CONECT 1953 1946 CONECT 1954 1946 CONECT 1955 1904 CONECT 1956 1903 CONECT 1957 1900 1958 1973 1974 CONECT 1958 1957 1959 1963 CONECT 1959 1958 1960 1972 CONECT 1960 1959 1961 1971 CONECT 1961 1960 1962 1966 CONECT 1962 1961 1963 1965 CONECT 1963 1958 1962 1964 CONECT 1964 1963 CONECT 1965 1962 CONECT 1966 1961 1967 CONECT 1967 1966 1968 1969 1970 CONECT 1968 1967 CONECT 1969 1967 CONECT 1970 1967 CONECT 1971 1960 CONECT 1972 1959 CONECT 1973 1957 CONECT 1974 1957 CONECT 1975 1900 CONECT 1976 1899 CONECT 1977 1896 1978 1982 1986 CONECT 1978 1977 1979 1980 1981 CONECT 1979 1978 CONECT 1980 1978 CONECT 1981 1978 CONECT 1982 1977 1983 1984 1985 CONECT 1983 1982 CONECT 1984 1982 CONECT 1985 1982 CONECT 1986 1977 CONECT 1987 1896 CONECT 1988 1895 CONECT 1989 1892 1990 1996 1997 CONECT 1990 1989 1991 1994 1995 CONECT 1991 1891 1990 1992 1993 CONECT 1992 1991 CONECT 1993 1991 CONECT 1994 1990 CONECT 1995 1990 CONECT 1996 1989 CONECT 1997 1989 CONECT 1998 1892 CONECT 1999 1888 2000 2006 2007 CONECT 2000 1999 2001 2004 2005 CONECT 2001 2000 2002 2003 CONECT 2002 2001 CONECT 2003 2001 CONECT 2004 2000 CONECT 2005 2000 CONECT 2006 1999 CONECT 2007 1999 CONECT 2008 1888 CONECT 2009 1887 CONECT 2010 1884 2011 2017 2018 CONECT 2011 2010 2012 2015 2016 CONECT 2012 2011 2013 2014 CONECT 2013 2012 CONECT 2014 2012 CONECT 2015 2011 CONECT 2016 2011 CONECT 2017 2010 CONECT 2018 2010 CONECT 2019 1884 CONECT 2020 1883 CONECT 2021 1883 CONECT 2022 1883 MASTER 0 0 0 0 0 0 0 0 2021 1 144 9 END
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4utr
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4utx
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4uu8
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4uua
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4uub
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4yoz
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5apr
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5fjw
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5heb
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5hed
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5hey
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5hf1
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5hfb
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5hfc
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5hff
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5hjc
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5hkh
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5i8c
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5isz
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5jhd
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5lb7
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5lgs
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5nme
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5nmf
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5nmg
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5npr
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5nps
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5swf
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5u98
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5w1v
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5w1w
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5w7x
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5yc3
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5ygf
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5yvx
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5yy4
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5zia
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PDBbind
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6bj2
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6bj3
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9-mer
6c4u
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6evm
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9-mer
6evn
RCSB PDB
PDBbind
9-mer
6evo
RCSB PDB
PDBbind
9-mer
6evp
RCSB PDB
PDBbind
9-mer
6fdp
RCSB PDB
PDBbind
9-mer
6fdt
RCSB PDB
PDBbind
9-mer
6qts
RCSB PDB
PDBbind
9-mer
6qtq
RCSB PDB
PDBbind
9-mer
6q38
RCSB PDB
PDBbind
9-mer
6o9c
RCSB PDB
PDBbind
9-mer
6o9b
RCSB PDB
PDBbind
9-mer
6ncp
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PDBbind
9-mer
6mt6
RCSB PDB
PDBbind
9-mer
6mt5
RCSB PDB
PDBbind
9-mer
6mt4
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PDBbind
9-mer
6i7a
RCSB PDB
PDBbind
9-mer
6i68
RCSB PDB
PDBbind
9-mer
6i5p
RCSB PDB
PDBbind
9-mer
6i41
RCSB PDB
PDBbind
9-mer
6hlb
RCSB PDB
PDBbind
9-mer
6eqa
RCSB PDB
PDBbind
9-mer
6d78
RCSB PDB
PDBbind
9-mer
6aee
RCSB PDB
PDBbind
9-mer
5y5w
RCSB PDB
PDBbind
9-mer
5wlg
RCSB PDB
PDBbind
9-mer
5u1q
RCSB PDB
PDBbind
9-mer
5u06
RCSB PDB
PDBbind
9-mer
5tyi
RCSB PDB
PDBbind
9-mer
5iza
RCSB PDB
PDBbind
9-mer
5iz9
RCSB PDB
PDBbind
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5iz6
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Entry Information
PDB ID
2lnw
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Guanine nucleotide exchange factor VAV2
Ligand Name
9-mer
EC.Number
E.C.-.-.-.-
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=1.40uM
Release Year
2012
Protein/NA Sequence
Check fasta file
Primary Reference
(2012) J.Struct.Biol. Vol. 180: pp. 84-95
Ligand Properties
Formula
C
4
6
H
7
0
N
9
O
2
2
P
Molecular Weight
1132.070
Exact Mass
1131.440
No. of atoms
148
No. of bonds
149
Polar Surface Area
521.66
LOGP Value
1.18 (
Computed with XLOGP3
)
-1.58 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 8
No. of Hydrogen Bond Acceptors: 21
No. of Rotatable Bonds: 36
No. of Nitrogen and Oxygen Atoms: 31
No. of Rings: 2
Canonical SMILES
OC(=O)CC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)O)C(C)C)CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)[NH3+])CCC(=O)O)Cc1ccc(cc1)OP(O)(O)O
InChI String
InChI=1S/C46H70N9O22P/c1-22(2)37(44(71)48-21-36(64)65)53-41(68)28(13-17-34(60)61)49-40(67)27(12-16-33(58)59)50-42(69)30(20-24-7-9-25(10-8-24)77-78(74,75)76)52-45(72)38(23(3)4)54-43(70)31-6-5-19-55(31)46(73)29(14-18-35(62)63)51-39(66)26(47)11-15-32(56)57/h7-10,22-23,26-31,37-38,74-76,78H,5-6,11-21,47H2,1-4H3,(H,48,71)(H,49,67)(H,50,69)(H,51,66)(H,52,72)(H,53,68)(H,54,70)(H,56,57)(H,58,59)(H,60,61)(H,62,63)(H,64,65)/p+1/t26-,27-,28-,29-,30-,31-,37-,38-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P52735
Q8WWN8
Entrez Gene ID
NCBI Entrez Gene ID:
7410
64411
ASD
Information of known allosteric effects of PDB entries
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