Browse entries in the PDBbind-CN Database
HEADER 5EVA_COMPLEX COMPND 5EVA_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 113 GLU MET GLN LEU THR PRO PHE LEU ILE LEU LEU ARG LYS SEQRES 2 A 113 THR LEU GLU GLN LEU GLN GLU LYS ASP THR GLY ASN ILE SEQRES 3 A 113 PHE SER GLU PRO VAL PRO LEU SER GLU VAL PRO ASP TYR SEQRES 4 A 113 LEU ASP HIS ILE LYS LYS PRO MET ASP PHE PHE THR MET SEQRES 5 A 113 LYS GLN ASN LEU GLU ALA TYR ARG TYR LEU ASN PHE ASP SEQRES 6 A 113 ASP PHE GLU GLU ASP PHE ASN LEU ILE VAL SER ASN CYS SEQRES 7 A 113 LEU LYS TYR ASN ALA LYS ASP THR ILE PHE TYR ARG ALA SEQRES 8 A 113 ALA VAL ARG LEU ARG GLU GLN GLY GLY ALA VAL LEU ARG SEQRES 9 A 113 GLN ALA ARG ARG GLN ALA GLU LYS MET HET UNN A 263 26 ATOM 1 N GLU A 627 20.878 -45.249 -3.769 1.00 46.80 N ATOM 2 CA GLU A 627 21.801 -46.311 -3.385 1.00 53.37 C ATOM 3 C GLU A 627 23.096 -45.715 -2.841 1.00 56.94 C ATOM 4 O GLU A 627 24.123 -45.707 -3.520 1.00 62.49 O ATOM 5 CB GLU A 627 22.086 -47.236 -4.568 1.00 55.84 C ATOM 6 HN3 GLU A 627 21.317 -44.659 -4.505 1.00 0.00 H ATOM 7 HN2 GLU A 627 20.660 -44.663 -2.938 1.00 0.00 H ATOM 8 HN1 GLU A 627 20.001 -45.670 -4.137 1.00 0.00 H ATOM 9 N MET A 628 23.032 -45.214 -1.610 1.00 58.98 N ATOM 10 CA MET A 628 24.169 -44.561 -0.978 1.00 48.51 C ATOM 11 C MET A 628 23.932 -44.555 0.524 1.00 42.65 C ATOM 12 O MET A 628 22.866 -44.954 1.008 1.00 33.87 O ATOM 13 CB MET A 628 24.351 -43.133 -1.505 1.00 49.37 C ATOM 14 CG MET A 628 23.339 -42.147 -0.950 1.00 51.31 C ATOM 15 SD MET A 628 23.296 -40.556 -1.801 1.00 58.36 S ATOM 16 CE MET A 628 22.591 -41.048 -3.373 1.00 59.69 C ATOM 17 H MET A 628 22.140 -45.292 -1.082 1.00 0.00 H ATOM 18 N GLN A 629 24.947 -44.103 1.255 1.00 37.30 N ATOM 19 CA GLN A 629 24.872 -43.995 2.703 1.00 33.94 C ATOM 20 C GLN A 629 24.116 -42.728 3.098 1.00 29.84 C ATOM 21 O GLN A 629 24.274 -41.670 2.483 1.00 30.92 O ATOM 22 CB GLN A 629 26.284 -43.967 3.294 1.00 37.66 C ATOM 23 CG GLN A 629 26.350 -44.100 4.811 1.00 45.94 C ATOM 24 CD GLN A 629 27.756 -43.918 5.363 1.00 58.57 C ATOM 25 OE1 GLN A 629 27.937 -43.649 6.553 1.00 59.31 O ATOM 26 NE2 GLN A 629 28.756 -44.062 4.500 1.00 64.29 N ATOM 27 HE22 GLN A 629 28.556 -44.289 3.505 1.00 0.00 H ATOM 28 HE21 GLN A 629 29.739 -43.948 4.819 1.00 0.00 H ATOM 29 H GLN A 629 25.824 -43.817 0.775 1.00 0.00 H ATOM 30 N LEU A 630 23.311 -42.841 4.159 1.00 32.05 N ATOM 31 CA LEU A 630 22.473 -41.732 4.605 1.00 26.42 C ATOM 32 C LEU A 630 23.297 -40.607 5.233 1.00 26.35 C ATOM 33 O LEU A 630 23.112 -39.431 4.895 1.00 25.67 O ATOM 34 CB LEU A 630 21.407 -42.249 5.583 1.00 30.47 C ATOM 35 CG LEU A 630 20.497 -41.170 6.193 1.00 33.71 C ATOM 36 CD1 LEU A 630 19.618 -40.547 5.130 1.00 35.68 C ATOM 37 CD2 LEU A 630 19.643 -41.727 7.331 1.00 39.49 C ATOM 38 H LEU A 630 23.281 -43.741 4.679 1.00 0.00 H ATOM 39 N THR A 631 24.210 -40.944 6.142 1.00 30.05 N ATOM 40 CA THR A 631 24.922 -39.908 6.890 1.00 29.38 C ATOM 41 C THR A 631 25.626 -38.894 5.999 1.00 31.07 C ATOM 42 O THR A 631 25.424 -37.681 6.208 1.00 29.33 O ATOM 43 CB THR A 631 25.855 -40.540 7.930 1.00 33.28 C ATOM 44 OG1 THR A 631 25.079 -41.293 8.870 1.00 38.62 O ATOM 45 CG2 THR A 631 26.642 -39.461 8.667 1.00 40.54 C ATOM 46 HG1 THR A 631 25.681 -41.701 9.541 1.00 0.00 H ATOM 47 H THR A 631 24.418 -41.947 6.321 1.00 0.00 H ATOM 48 N PRO A 632 26.434 -39.283 5.002 1.00 27.73 N ATOM 49 CA PRO A 632 27.097 -38.260 4.180 1.00 29.78 C ATOM 50 C PRO A 632 26.116 -37.419 3.396 1.00 27.13 C ATOM 51 O PRO A 632 26.367 -36.233 3.170 1.00 27.16 O ATOM 52 CB PRO A 632 28.004 -39.080 3.251 1.00 34.46 C ATOM 53 CG PRO A 632 28.180 -40.382 3.939 1.00 37.24 C ATOM 54 CD PRO A 632 26.881 -40.637 4.632 1.00 30.97 C ATOM 55 N PHE A 633 24.997 -37.998 2.972 1.00 25.06 N ATOM 56 CA PHE A 633 23.983 -37.213 2.285 1.00 24.61 C ATOM 57 C PHE A 633 23.400 -36.144 3.201 1.00 24.02 C ATOM 58 O PHE A 633 23.242 -34.992 2.791 1.00 23.95 O ATOM 59 CB PHE A 633 22.892 -38.140 1.744 1.00 24.85 C ATOM 60 CG PHE A 633 21.803 -37.417 1.022 1.00 24.22 C ATOM 61 CD1 PHE A 633 22.033 -36.869 -0.230 1.00 26.35 C ATOM 62 CD2 PHE A 633 20.553 -37.271 1.597 1.00 23.28 C ATOM 63 CE1 PHE A 633 21.021 -36.176 -0.901 1.00 24.72 C ATOM 64 CE2 PHE A 633 19.553 -36.575 0.938 1.00 22.37 C ATOM 65 CZ PHE A 633 19.778 -36.046 -0.304 1.00 24.70 C ATOM 66 H PHE A 633 24.846 -39.015 3.132 1.00 0.00 H ATOM 67 N LEU A 634 23.097 -36.491 4.453 1.00 25.63 N ATOM 68 CA LEU A 634 22.549 -35.478 5.351 1.00 27.15 C ATOM 69 C LEU A 634 23.579 -34.408 5.682 1.00 28.25 C ATOM 70 O LEU A 634 23.229 -33.228 5.803 1.00 27.37 O ATOM 71 CB LEU A 634 21.999 -36.119 6.620 1.00 28.47 C ATOM 72 CG LEU A 634 20.812 -37.054 6.396 1.00 30.41 C ATOM 73 CD1 LEU A 634 20.378 -37.635 7.716 1.00 36.69 C ATOM 74 CD2 LEU A 634 19.657 -36.334 5.715 1.00 35.32 C ATOM 75 H LEU A 634 23.248 -37.465 4.784 1.00 0.00 H ATOM 76 N ILE A 635 24.850 -34.795 5.836 1.00 27.50 N ATOM 77 CA ILE A 635 25.907 -33.805 6.026 1.00 30.26 C ATOM 78 C ILE A 635 25.939 -32.834 4.852 1.00 28.03 C ATOM 79 O ILE A 635 26.046 -31.614 5.036 1.00 27.38 O ATOM 80 CB ILE A 635 27.266 -34.496 6.239 1.00 30.56 C ATOM 81 CG1 ILE A 635 27.307 -35.169 7.612 1.00 33.37 C ATOM 82 CG2 ILE A 635 28.400 -33.487 6.116 1.00 31.32 C ATOM 83 CD1 ILE A 635 28.404 -36.201 7.762 1.00 33.91 C ATOM 84 H ILE A 635 25.087 -35.807 5.820 1.00 0.00 H ATOM 85 N LEU A 636 25.840 -33.359 3.627 1.00 24.73 N ATOM 86 CA LEU A 636 25.822 -32.500 2.451 1.00 25.18 C ATOM 87 C LEU A 636 24.624 -31.567 2.466 1.00 24.61 C ATOM 88 O LEU A 636 24.759 -30.377 2.169 1.00 24.98 O ATOM 89 CB LEU A 636 25.833 -33.345 1.179 1.00 27.33 C ATOM 90 CG LEU A 636 25.563 -32.575 -0.115 1.00 26.10 C ATOM 91 CD1 LEU A 636 26.663 -31.569 -0.434 1.00 28.27 C ATOM 92 CD2 LEU A 636 25.364 -33.557 -1.265 1.00 33.25 C ATOM 93 H LEU A 636 25.775 -34.391 3.512 1.00 0.00 H ATOM 94 N LEU A 637 23.445 -32.074 2.816 1.00 23.23 N ATOM 95 CA LEU A 637 22.279 -31.193 2.850 1.00 22.33 C ATOM 96 C LEU A 637 22.423 -30.119 3.921 1.00 22.37 C ATOM 97 O LEU A 637 22.013 -28.973 3.704 1.00 22.64 O ATOM 98 CB LEU A 637 20.993 -31.987 3.060 1.00 23.29 C ATOM 99 CG LEU A 637 20.565 -32.916 1.933 1.00 24.09 C ATOM 100 CD1 LEU A 637 19.146 -33.390 2.215 1.00 24.92 C ATOM 101 CD2 LEU A 637 20.639 -32.233 0.577 1.00 24.67 C ATOM 102 H LEU A 637 23.354 -33.081 3.061 1.00 0.00 H ATOM 103 N ARG A 638 22.985 -30.463 5.082 1.00 23.91 N ATOM 104 CA ARG A 638 23.212 -29.457 6.119 1.00 25.50 C ATOM 105 C ARG A 638 24.117 -28.344 5.610 1.00 25.59 C ATOM 106 O ARG A 638 23.833 -27.158 5.808 1.00 28.23 O ATOM 107 CB ARG A 638 23.817 -30.094 7.376 1.00 27.97 C ATOM 108 CG ARG A 638 22.835 -30.965 8.130 1.00 31.97 C ATOM 109 CD ARG A 638 23.423 -31.501 9.426 1.00 34.61 C ATOM 110 NE ARG A 638 22.518 -32.498 9.982 1.00 36.08 N ATOM 111 CZ ARG A 638 22.737 -33.809 9.957 1.00 40.11 C ATOM 112 NH1 ARG A 638 23.853 -34.289 9.427 1.00 41.22 N ATOM 113 NH2 ARG A 638 21.840 -34.637 10.467 1.00 44.61 N ATOM 114 HE ARG A 638 21.641 -32.161 10.429 1.00 0.00 H ATOM 115 HH12 ARG A 638 24.021 -35.315 9.409 1.00 0.00 H ATOM 116 HH11 ARG A 638 24.561 -33.639 9.029 1.00 0.00 H ATOM 117 HH22 ARG A 638 22.009 -35.663 10.448 1.00 0.00 H ATOM 118 HH21 ARG A 638 20.965 -34.262 10.887 1.00 0.00 H ATOM 119 H ARG A 638 23.263 -31.451 5.250 1.00 0.00 H ATOM 120 N LYS A 639 25.231 -28.715 4.971 1.00 26.18 N ATOM 121 CA LYS A 639 26.146 -27.723 4.412 1.00 26.76 C ATOM 122 C LYS A 639 25.452 -26.889 3.344 1.00 25.56 C ATOM 123 O LYS A 639 25.639 -25.666 3.270 1.00 27.67 O ATOM 124 CB LYS A 639 27.349 -28.445 3.805 1.00 30.92 C ATOM 125 CG LYS A 639 28.401 -27.541 3.152 1.00 36.76 C ATOM 126 CD LYS A 639 29.488 -28.383 2.483 1.00 45.79 C ATOM 127 CE LYS A 639 30.609 -27.527 1.899 1.00 55.27 C ATOM 128 NZ LYS A 639 30.365 -27.133 0.483 1.00 59.31 N ATOM 129 HZ1 LYS A 639 30.281 -27.988 -0.104 1.00 0.00 H ATOM 130 HZ2 LYS A 639 29.484 -26.583 0.424 1.00 0.00 H ATOM 131 HZ3 LYS A 639 31.160 -26.554 0.144 1.00 0.00 H ATOM 132 H LYS A 639 25.450 -29.727 4.870 1.00 0.00 H ATOM 133 N THR A 640 24.659 -27.533 2.495 1.00 23.82 N ATOM 134 CA THR A 640 23.979 -26.822 1.426 1.00 22.75 C ATOM 135 C THR A 640 22.975 -25.831 1.990 1.00 23.38 C ATOM 136 O THR A 640 22.901 -24.686 1.526 1.00 22.42 O ATOM 137 CB THR A 640 23.302 -27.831 0.500 1.00 22.16 C ATOM 138 OG1 THR A 640 24.283 -28.763 0.027 1.00 24.16 O ATOM 139 CG2 THR A 640 22.689 -27.128 -0.694 1.00 24.01 C ATOM 140 HG1 THR A 640 24.686 -29.235 0.798 1.00 0.00 H ATOM 141 H THR A 640 24.523 -28.559 2.597 1.00 0.00 H ATOM 142 N LEU A 641 22.215 -26.241 3.009 1.00 23.02 N ATOM 143 CA LEU A 641 21.249 -25.337 3.627 1.00 23.45 C ATOM 144 C LEU A 641 21.942 -24.127 4.241 1.00 26.80 C ATOM 145 O LEU A 641 21.447 -22.998 4.130 1.00 27.07 O ATOM 146 CB LEU A 641 20.442 -26.091 4.683 1.00 25.32 C ATOM 147 CG LEU A 641 19.312 -25.333 5.386 1.00 27.44 C ATOM 148 CD1 LEU A 641 18.320 -24.789 4.381 1.00 26.45 C ATOM 149 CD2 LEU A 641 18.603 -26.264 6.376 1.00 28.88 C ATOM 150 H LEU A 641 22.312 -27.213 3.366 1.00 0.00 H ATOM 151 N GLU A 642 23.093 -24.340 4.886 1.00 24.94 N ATOM 152 CA GLU A 642 23.854 -23.220 5.431 1.00 27.08 C ATOM 153 C GLU A 642 24.293 -22.271 4.323 1.00 29.49 C ATOM 154 O GLU A 642 24.200 -21.047 4.470 1.00 29.15 O ATOM 155 CB GLU A 642 25.060 -23.739 6.207 1.00 29.28 C ATOM 156 CG GLU A 642 24.715 -24.354 7.552 1.00 38.96 C ATOM 157 CD GLU A 642 25.947 -24.730 8.357 1.00 57.30 C ATOM 158 OE1 GLU A 642 27.036 -24.876 7.758 1.00 58.71 O ATOM 159 OE2 GLU A 642 25.824 -24.875 9.592 1.00 64.95 O ATOM 160 H GLU A 642 23.449 -25.310 5.000 1.00 0.00 H ATOM 161 N GLN A 643 24.742 -22.821 3.189 1.00 24.98 N ATOM 162 CA GLN A 643 25.160 -21.987 2.062 1.00 27.62 C ATOM 163 C GLN A 643 23.989 -21.206 1.479 1.00 26.13 C ATOM 164 O GLN A 643 24.135 -20.040 1.094 1.00 26.27 O ATOM 165 CB GLN A 643 25.824 -22.851 0.988 1.00 26.62 C ATOM 166 CG GLN A 643 27.205 -23.359 1.383 1.00 26.86 C ATOM 167 CD GLN A 643 27.747 -24.429 0.445 1.00 35.39 C ATOM 168 OE1 GLN A 643 26.996 -25.161 -0.197 1.00 34.36 O ATOM 169 NE2 GLN A 643 29.071 -24.526 0.374 1.00 37.29 N ATOM 170 HE22 GLN A 643 29.670 -23.887 0.934 1.00 0.00 H ATOM 171 HE21 GLN A 643 29.508 -25.241 -0.242 1.00 0.00 H ATOM 172 H GLN A 643 24.795 -23.856 3.107 1.00 0.00 H ATOM 173 N LEU A 644 22.815 -21.817 1.412 1.00 23.83 N ATOM 174 CA LEU A 644 21.647 -21.089 0.930 1.00 22.98 C ATOM 175 C LEU A 644 21.260 -19.980 1.897 1.00 24.18 C ATOM 176 O LEU A 644 20.904 -18.870 1.473 1.00 26.06 O ATOM 177 CB LEU A 644 20.480 -22.055 0.749 1.00 23.55 C ATOM 178 CG LEU A 644 20.685 -23.103 -0.340 1.00 23.77 C ATOM 179 CD1 LEU A 644 19.586 -24.167 -0.276 1.00 23.19 C ATOM 180 CD2 LEU A 644 20.748 -22.494 -1.725 1.00 23.83 C ATOM 181 H LEU A 644 22.727 -22.812 1.702 1.00 0.00 H ATOM 182 N GLN A 645 21.299 -20.269 3.194 1.00 25.56 N ATOM 183 CA GLN A 645 20.985 -19.259 4.196 1.00 30.27 C ATOM 184 C GLN A 645 21.929 -18.067 4.092 1.00 31.37 C ATOM 185 O GLN A 645 21.512 -16.919 4.291 1.00 32.21 O ATOM 186 CB GLN A 645 21.050 -19.881 5.589 1.00 36.02 C ATOM 187 CG GLN A 645 20.238 -19.145 6.622 1.00 46.63 C ATOM 188 CD GLN A 645 19.254 -20.045 7.337 1.00 48.68 C ATOM 189 OE1 GLN A 645 19.474 -21.252 7.475 1.00 50.36 O ATOM 190 NE2 GLN A 645 18.158 -19.457 7.804 1.00 46.46 N ATOM 191 HE22 GLN A 645 18.015 -18.436 7.664 1.00 0.00 H ATOM 192 HE21 GLN A 645 17.443 -20.017 8.310 1.00 0.00 H ATOM 193 H GLN A 645 21.557 -21.230 3.498 1.00 0.00 H ATOM 194 N GLU A 646 23.207 -18.319 3.784 1.00 27.42 N ATOM 195 CA GLU A 646 24.168 -17.227 3.624 1.00 29.66 C ATOM 196 C GLU A 646 23.774 -16.285 2.494 1.00 29.44 C ATOM 197 O GLU A 646 24.113 -15.093 2.538 1.00 29.23 O ATOM 198 CB GLU A 646 25.552 -17.787 3.314 1.00 30.16 C ATOM 199 CG GLU A 646 26.291 -18.430 4.458 1.00 43.56 C ATOM 200 CD GLU A 646 27.663 -18.905 4.019 1.00 59.99 C ATOM 201 OE1 GLU A 646 28.134 -18.439 2.957 1.00 64.07 O ATOM 202 OE2 GLU A 646 28.265 -19.746 4.722 1.00 66.72 O ATOM 203 H GLU A 646 23.521 -19.302 3.657 1.00 0.00 H ATOM 204 N LYS A 647 23.112 -16.801 1.454 1.00 26.23 N ATOM 205 CA LYS A 647 22.685 -15.959 0.336 1.00 24.29 C ATOM 206 C LYS A 647 21.529 -15.041 0.716 1.00 29.82 C ATOM 207 O LYS A 647 21.378 -13.960 0.133 1.00 29.03 O ATOM 208 CB LYS A 647 22.307 -16.809 -0.879 1.00 27.40 C ATOM 209 CG LYS A 647 23.409 -17.717 -1.408 1.00 27.54 C ATOM 210 CD LYS A 647 24.660 -16.943 -1.786 1.00 31.20 C ATOM 211 CE LYS A 647 25.666 -17.871 -2.440 1.00 33.00 C ATOM 212 NZ LYS A 647 26.900 -17.152 -2.817 1.00 34.49 N ATOM 213 HZ1 LYS A 647 26.666 -16.393 -3.489 1.00 0.00 H ATOM 214 HZ2 LYS A 647 27.334 -16.742 -1.966 1.00 0.00 H ATOM 215 HZ3 LYS A 647 27.565 -17.817 -3.261 1.00 0.00 H ATOM 216 H LYS A 647 22.897 -17.818 1.439 1.00 0.00 H ATOM 217 N ASP A 648 20.721 -15.437 1.697 1.00 26.90 N ATOM 218 CA ASP A 648 19.604 -14.633 2.196 1.00 27.35 C ATOM 219 C ASP A 648 20.149 -13.683 3.257 1.00 27.99 C ATOM 220 O ASP A 648 20.010 -13.886 4.466 1.00 27.07 O ATOM 221 CB ASP A 648 18.540 -15.564 2.766 1.00 24.99 C ATOM 222 CG ASP A 648 17.429 -14.834 3.500 1.00 31.76 C ATOM 223 OD1 ASP A 648 17.181 -13.638 3.211 1.00 28.84 O ATOM 224 OD2 ASP A 648 16.788 -15.477 4.364 1.00 29.86 O ATOM 225 H ASP A 648 20.892 -16.366 2.132 1.00 0.00 H ATOM 226 N THR A 649 20.782 -12.599 2.784 1.00 27.84 N ATOM 227 CA THR A 649 21.523 -11.732 3.700 1.00 30.35 C ATOM 228 C THR A 649 20.604 -10.918 4.600 1.00 29.81 C ATOM 229 O THR A 649 20.994 -10.575 5.721 1.00 34.14 O ATOM 230 CB THR A 649 22.490 -10.800 2.959 1.00 29.07 C ATOM 231 OG1 THR A 649 21.748 -9.908 2.120 1.00 29.15 O ATOM 232 CG2 THR A 649 23.496 -11.592 2.136 1.00 29.95 C ATOM 233 HG1 THR A 649 22.374 -9.308 1.643 1.00 0.00 H ATOM 234 H THR A 649 20.746 -12.376 1.769 1.00 0.00 H ATOM 235 N GLY A 650 19.396 -10.607 4.140 1.00 30.33 N ATOM 236 CA GLY A 650 18.433 -9.942 4.993 1.00 32.88 C ATOM 237 C GLY A 650 17.693 -10.850 5.938 1.00 33.96 C ATOM 238 O GLY A 650 16.882 -10.371 6.737 1.00 34.27 O ATOM 239 H GLY A 650 19.141 -10.843 3.160 1.00 0.00 H ATOM 240 N ASN A 651 17.960 -12.157 5.860 1.00 30.92 N ATOM 241 CA ASN A 651 17.284 -13.155 6.688 1.00 29.87 C ATOM 242 C ASN A 651 15.769 -13.097 6.527 1.00 29.87 C ATOM 243 O ASN A 651 15.024 -13.379 7.466 1.00 39.06 O ATOM 244 CB ASN A 651 17.706 -13.074 8.157 1.00 34.66 C ATOM 245 CG ASN A 651 19.155 -13.477 8.363 1.00 41.37 C ATOM 246 OD1 ASN A 651 19.670 -14.354 7.666 1.00 39.10 O ATOM 247 ND2 ASN A 651 19.821 -12.842 9.320 1.00 51.39 N ATOM 248 HD22 ASN A 651 19.347 -12.108 9.884 1.00 0.00 H ATOM 249 HD21 ASN A 651 20.817 -13.078 9.505 1.00 0.00 H ATOM 250 H ASN A 651 18.679 -12.478 5.181 1.00 0.00 H ATOM 251 N ILE A 652 15.294 -12.721 5.337 1.00 29.77 N ATOM 252 CA ILE A 652 13.848 -12.635 5.150 1.00 31.89 C ATOM 253 C ILE A 652 13.208 -14.005 5.045 1.00 28.25 C ATOM 254 O ILE A 652 11.990 -14.120 5.230 1.00 30.35 O ATOM 255 CB ILE A 652 13.411 -11.639 4.059 1.00 39.45 C ATOM 256 CG1 ILE A 652 13.639 -12.203 2.674 1.00 37.84 C ATOM 257 CG2 ILE A 652 14.175 -10.334 4.193 1.00 42.76 C ATOM 258 CD1 ILE A 652 12.984 -11.373 1.600 1.00 43.12 C ATOM 259 H ILE A 652 15.943 -12.493 4.557 1.00 0.00 H ATOM 260 N PHE A 653 14.000 -15.047 4.795 1.00 26.62 N ATOM 261 CA PHE A 653 13.495 -16.407 4.642 1.00 23.72 C ATOM 262 C PHE A 653 13.940 -17.323 5.772 1.00 25.64 C ATOM 263 O PHE A 653 13.755 -18.544 5.678 1.00 26.39 O ATOM 264 CB PHE A 653 13.955 -16.969 3.299 1.00 23.14 C ATOM 265 CG PHE A 653 13.630 -16.075 2.131 1.00 23.42 C ATOM 266 CD1 PHE A 653 12.317 -15.838 1.766 1.00 23.58 C ATOM 267 CD2 PHE A 653 14.643 -15.478 1.399 1.00 25.02 C ATOM 268 CE1 PHE A 653 12.019 -15.022 0.695 1.00 23.71 C ATOM 269 CE2 PHE A 653 14.355 -14.640 0.328 1.00 24.47 C ATOM 270 CZ PHE A 653 13.037 -14.416 -0.026 1.00 22.86 C ATOM 271 H PHE A 653 15.023 -14.884 4.705 1.00 0.00 H ATOM 272 N SER A 654 14.508 -16.764 6.845 1.00 27.71 N ATOM 273 CA SER A 654 15.070 -17.591 7.910 1.00 27.78 C ATOM 274 C SER A 654 13.991 -18.274 8.738 1.00 31.52 C ATOM 275 O SER A 654 14.222 -19.365 9.272 1.00 33.70 O ATOM 276 CB SER A 654 15.977 -16.754 8.814 1.00 32.42 C ATOM 277 OG SER A 654 17.088 -16.249 8.097 1.00 34.94 O ATOM 278 HG SER A 654 17.614 -17.004 7.732 1.00 0.00 H ATOM 279 H SER A 654 14.550 -15.728 6.923 1.00 0.00 H ATOM 280 N GLU A 655 12.827 -17.654 8.868 1.00 32.04 N ATOM 281 CA GLU A 655 11.755 -18.140 9.721 1.00 31.00 C ATOM 282 C GLU A 655 10.448 -17.979 8.968 1.00 31.07 C ATOM 283 O GLU A 655 10.390 -17.257 7.966 1.00 30.72 O ATOM 284 CB GLU A 655 11.734 -17.338 11.030 1.00 37.39 C ATOM 285 CG GLU A 655 12.997 -17.538 11.854 1.00 44.81 C ATOM 286 CD GLU A 655 13.044 -16.682 13.098 1.00 59.82 C ATOM 287 OE1 GLU A 655 12.240 -15.731 13.201 1.00 61.09 O ATOM 288 OE2 GLU A 655 13.890 -16.964 13.973 1.00 66.67 O ATOM 289 H GLU A 655 12.673 -16.776 8.333 1.00 0.00 H ATOM 290 N PRO A 656 9.380 -18.655 9.406 1.00 35.38 N ATOM 291 CA PRO A 656 8.101 -18.532 8.699 1.00 32.50 C ATOM 292 C PRO A 656 7.660 -17.081 8.608 1.00 32.02 C ATOM 293 O PRO A 656 7.910 -16.274 9.508 1.00 38.99 O ATOM 294 CB PRO A 656 7.132 -19.337 9.574 1.00 34.80 C ATOM 295 CG PRO A 656 7.992 -20.331 10.265 1.00 36.52 C ATOM 296 CD PRO A 656 9.308 -19.639 10.504 1.00 34.68 C ATOM 297 N VAL A 657 7.017 -16.752 7.492 1.00 31.83 N ATOM 298 CA VAL A 657 6.375 -15.437 7.397 1.00 33.52 C ATOM 299 C VAL A 657 5.411 -15.283 8.565 1.00 40.15 C ATOM 300 O VAL A 657 4.573 -16.177 8.792 1.00 42.13 O ATOM 301 CB VAL A 657 5.638 -15.301 6.055 1.00 35.62 C ATOM 302 CG1 VAL A 657 4.882 -13.981 5.986 1.00 41.13 C ATOM 303 CG2 VAL A 657 6.624 -15.412 4.898 1.00 32.32 C ATOM 304 H VAL A 657 6.970 -17.419 6.696 1.00 0.00 H ATOM 305 N PRO A 658 5.513 -14.211 9.365 1.00 40.87 N ATOM 306 CA PRO A 658 4.650 -14.076 10.550 1.00 43.96 C ATOM 307 C PRO A 658 3.189 -13.883 10.185 1.00 48.55 C ATOM 308 O PRO A 658 2.797 -12.806 9.726 1.00 49.38 O ATOM 309 CB PRO A 658 5.205 -12.830 11.258 1.00 46.94 C ATOM 310 CG PRO A 658 6.548 -12.585 10.659 1.00 48.33 C ATOM 311 CD PRO A 658 6.482 -13.109 9.258 1.00 41.88 C ATOM 312 N LEU A 659 2.373 -14.919 10.401 1.00 46.78 N ATOM 313 CA LEU A 659 0.961 -14.834 10.042 1.00 51.39 C ATOM 314 C LEU A 659 0.242 -13.741 10.821 1.00 59.11 C ATOM 315 O LEU A 659 -0.753 -13.188 10.337 1.00 61.33 O ATOM 316 CB LEU A 659 0.286 -16.191 10.239 1.00 53.15 C ATOM 317 CG LEU A 659 0.866 -17.329 9.396 1.00 53.50 C ATOM 318 CD1 LEU A 659 0.129 -18.632 9.668 1.00 58.10 C ATOM 319 CD2 LEU A 659 0.825 -16.984 7.910 1.00 45.30 C ATOM 320 H LEU A 659 2.746 -15.791 10.827 1.00 0.00 H ATOM 321 N SER A 660 0.727 -13.411 12.022 1.00 54.92 N ATOM 322 CA SER A 660 0.141 -12.307 12.775 1.00 62.67 C ATOM 323 C SER A 660 0.423 -10.970 12.103 1.00 58.84 C ATOM 324 O SER A 660 -0.416 -10.062 12.138 1.00 54.88 O ATOM 325 CB SER A 660 0.679 -12.302 14.205 1.00 67.24 C ATOM 326 OG SER A 660 2.065 -12.000 14.218 1.00 68.03 O ATOM 327 HG SER A 660 2.555 -12.682 13.693 1.00 0.00 H ATOM 328 H SER A 660 1.526 -13.944 12.422 1.00 0.00 H ATOM 329 N GLU A 661 1.599 -10.828 11.491 1.00 57.99 N ATOM 330 CA GLU A 661 1.978 -9.576 10.854 1.00 58.77 C ATOM 331 C GLU A 661 1.521 -9.490 9.406 1.00 53.32 C ATOM 332 O GLU A 661 1.389 -8.380 8.873 1.00 49.32 O ATOM 333 CB GLU A 661 3.497 -9.395 10.915 1.00 65.48 C ATOM 334 CG GLU A 661 3.936 -7.970 11.181 1.00 73.49 C ATOM 335 CD GLU A 661 4.806 -7.857 12.417 1.00 81.88 C ATOM 336 OE1 GLU A 661 5.575 -8.804 12.691 1.00 82.49 O ATOM 337 OE2 GLU A 661 4.715 -6.825 13.117 1.00 85.31 O ATOM 338 H GLU A 661 2.260 -11.630 11.468 1.00 0.00 H ATOM 339 N VAL A 662 1.282 -10.629 8.765 1.00 53.48 N ATOM 340 CA VAL A 662 0.785 -10.685 7.394 1.00 51.66 C ATOM 341 C VAL A 662 -0.490 -11.519 7.421 1.00 50.64 C ATOM 342 O VAL A 662 -0.467 -12.703 7.054 1.00 50.36 O ATOM 343 CB VAL A 662 1.834 -11.294 6.452 1.00 44.48 C ATOM 344 CG1 VAL A 662 1.437 -11.064 5.011 1.00 42.99 C ATOM 345 CG2 VAL A 662 3.210 -10.705 6.735 1.00 45.12 C ATOM 346 H VAL A 662 1.458 -11.524 9.265 1.00 0.00 H ATOM 347 N PRO A 663 -1.617 -10.951 7.856 1.00 52.56 N ATOM 348 CA PRO A 663 -2.801 -11.785 8.121 1.00 52.91 C ATOM 349 C PRO A 663 -3.398 -12.458 6.896 1.00 53.22 C ATOM 350 O PRO A 663 -4.048 -13.503 7.036 1.00 54.61 O ATOM 351 CB PRO A 663 -3.782 -10.801 8.777 1.00 52.53 C ATOM 352 CG PRO A 663 -2.907 -9.709 9.330 1.00 55.34 C ATOM 353 CD PRO A 663 -1.804 -9.568 8.322 1.00 53.80 C ATOM 354 N ASP A 664 -3.207 -11.903 5.702 1.00 49.48 N ATOM 355 CA ASP A 664 -3.799 -12.462 4.494 1.00 48.43 C ATOM 356 C ASP A 664 -2.880 -13.445 3.777 1.00 48.11 C ATOM 357 O ASP A 664 -3.195 -13.866 2.659 1.00 48.10 O ATOM 358 CB ASP A 664 -4.208 -11.342 3.532 1.00 53.66 C ATOM 359 CG ASP A 664 -3.019 -10.706 2.831 1.00 58.92 C ATOM 360 OD1 ASP A 664 -1.937 -10.601 3.447 1.00 55.37 O ATOM 361 OD2 ASP A 664 -3.174 -10.306 1.658 1.00 62.28 O ATOM 362 H ASP A 664 -2.620 -11.048 5.629 1.00 0.00 H ATOM 363 N TYR A 665 -1.765 -13.831 4.400 1.00 44.40 N ATOM 364 CA TYR A 665 -0.747 -14.605 3.693 1.00 44.19 C ATOM 365 C TYR A 665 -1.297 -15.931 3.179 1.00 44.08 C ATOM 366 O TYR A 665 -1.007 -16.333 2.047 1.00 42.33 O ATOM 367 CB TYR A 665 0.461 -14.829 4.601 1.00 41.32 C ATOM 368 CG TYR A 665 1.663 -15.403 3.880 1.00 33.68 C ATOM 369 CD1 TYR A 665 2.320 -14.667 2.901 1.00 32.99 C ATOM 370 CD2 TYR A 665 2.145 -16.671 4.180 1.00 34.99 C ATOM 371 CE1 TYR A 665 3.417 -15.182 2.234 1.00 29.14 C ATOM 372 CE2 TYR A 665 3.248 -17.192 3.522 1.00 31.10 C ATOM 373 CZ TYR A 665 3.876 -16.438 2.548 1.00 28.04 C ATOM 374 OH TYR A 665 4.973 -16.933 1.874 1.00 28.81 O ATOM 375 HH TYR A 665 5.288 -16.261 1.219 1.00 0.00 H ATOM 376 H TYR A 665 -1.619 -13.579 5.398 1.00 0.00 H ATOM 377 N LEU A 666 -2.119 -16.608 3.982 1.00 44.85 N ATOM 378 CA LEU A 666 -2.620 -17.925 3.605 1.00 49.76 C ATOM 379 C LEU A 666 -3.742 -17.880 2.574 1.00 53.01 C ATOM 380 O LEU A 666 -4.068 -18.928 2.002 1.00 54.05 O ATOM 381 CB LEU A 666 -3.064 -18.703 4.845 1.00 47.41 C ATOM 382 CG LEU A 666 -1.945 -18.963 5.859 1.00 50.22 C ATOM 383 CD1 LEU A 666 -2.397 -19.949 6.922 1.00 53.52 C ATOM 384 CD2 LEU A 666 -0.689 -19.458 5.163 1.00 48.85 C ATOM 385 H LEU A 666 -2.407 -16.191 4.890 1.00 0.00 H ATOM 386 N ASP A 667 -4.339 -16.710 2.326 1.00 48.01 N ATOM 387 CA ASP A 667 -5.302 -16.588 1.235 1.00 52.76 C ATOM 388 C ASP A 667 -4.671 -16.983 -0.094 1.00 57.64 C ATOM 389 O ASP A 667 -5.326 -17.592 -0.949 1.00 60.05 O ATOM 390 CB ASP A 667 -5.808 -15.147 1.143 1.00 59.46 C ATOM 391 CG ASP A 667 -6.412 -14.647 2.442 1.00 65.28 C ATOM 392 OD1 ASP A 667 -6.206 -15.291 3.492 1.00 70.98 O ATOM 393 OD2 ASP A 667 -7.085 -13.596 2.411 1.00 65.61 O ATOM 394 H ASP A 667 -4.116 -15.881 2.914 1.00 0.00 H ATOM 395 N HIS A 668 -3.395 -16.649 -0.280 1.00 48.76 N ATOM 396 CA HIS A 668 -2.708 -16.828 -1.551 1.00 52.44 C ATOM 397 C HIS A 668 -1.716 -17.977 -1.560 1.00 43.07 C ATOM 398 O HIS A 668 -1.434 -18.518 -2.633 1.00 47.04 O ATOM 399 CB HIS A 668 -1.949 -15.547 -1.918 1.00 61.58 C ATOM 400 CG HIS A 668 -2.615 -14.291 -1.445 1.00 69.77 C ATOM 401 ND1 HIS A 668 -3.440 -13.533 -2.249 1.00 72.23 N ATOM 402 CD2 HIS A 668 -2.575 -13.658 -0.248 1.00 72.67 C ATOM 403 CE1 HIS A 668 -3.881 -12.490 -1.568 1.00 72.72 C ATOM 404 NE2 HIS A 668 -3.372 -12.543 -0.350 1.00 73.28 N ATOM 405 H HIS A 668 -2.866 -16.242 0.518 1.00 0.00 H ATOM 406 N ILE A 669 -1.192 -18.371 -0.402 1.00 43.31 N ATOM 407 CA ILE A 669 -0.053 -19.277 -0.312 1.00 40.13 C ATOM 408 C ILE A 669 -0.530 -20.594 0.292 1.00 41.41 C ATOM 409 O ILE A 669 -0.899 -20.651 1.470 1.00 44.88 O ATOM 410 CB ILE A 669 1.083 -18.663 0.515 1.00 37.18 C ATOM 411 CG1 ILE A 669 1.539 -17.338 -0.097 1.00 37.45 C ATOM 412 CG2 ILE A 669 2.255 -19.619 0.584 1.00 32.04 C ATOM 413 CD1 ILE A 669 1.997 -17.458 -1.531 1.00 33.62 C ATOM 414 H ILE A 669 -1.614 -18.016 0.480 1.00 0.00 H ATOM 415 N LYS A 670 -0.480 -21.663 -0.508 1.00 39.16 N ATOM 416 CA LYS A 670 -0.991 -22.958 -0.063 1.00 43.75 C ATOM 417 C LYS A 670 -0.071 -23.607 0.965 1.00 39.50 C ATOM 418 O LYS A 670 -0.545 -24.213 1.933 1.00 43.90 O ATOM 419 CB LYS A 670 -1.179 -23.888 -1.263 1.00 51.29 C ATOM 420 H LYS A 670 -0.072 -21.572 -1.460 1.00 0.00 H ATOM 421 N LYS A 671 1.244 -23.499 0.773 1.00 34.88 N ATOM 422 CA LYS A 671 2.212 -24.184 1.631 1.00 31.63 C ATOM 423 C LYS A 671 3.366 -23.252 1.961 1.00 28.59 C ATOM 424 O LYS A 671 4.349 -23.169 1.215 1.00 28.75 O ATOM 425 CB LYS A 671 2.733 -25.471 0.990 1.00 38.47 C ATOM 426 CG LYS A 671 3.627 -26.266 1.928 1.00 43.23 C ATOM 427 CD LYS A 671 4.140 -27.549 1.303 1.00 42.95 C ATOM 428 CE LYS A 671 5.075 -28.269 2.264 1.00 48.43 C ATOM 429 NZ LYS A 671 5.860 -29.341 1.590 1.00 55.73 N ATOM 430 HZ1 LYS A 671 5.209 -30.044 1.185 1.00 0.00 H ATOM 431 HZ2 LYS A 671 6.436 -28.923 0.831 1.00 0.00 H ATOM 432 HZ3 LYS A 671 6.482 -29.802 2.284 1.00 0.00 H ATOM 433 H LYS A 671 1.593 -22.910 -0.010 1.00 0.00 H ATOM 434 N PRO A 672 3.290 -22.553 3.091 1.00 29.20 N ATOM 435 CA PRO A 672 4.421 -21.716 3.516 1.00 28.51 C ATOM 436 C PRO A 672 5.685 -22.549 3.689 1.00 30.24 C ATOM 437 O PRO A 672 5.634 -23.744 3.988 1.00 32.08 O ATOM 438 CB PRO A 672 3.954 -21.146 4.858 1.00 32.77 C ATOM 439 CG PRO A 672 2.459 -21.257 4.834 1.00 38.65 C ATOM 440 CD PRO A 672 2.152 -22.483 4.024 1.00 34.33 C ATOM 441 N MET A 673 6.833 -21.899 3.510 1.00 27.72 N ATOM 442 CA MET A 673 8.117 -22.564 3.696 1.00 25.24 C ATOM 443 C MET A 673 9.175 -21.530 4.051 1.00 25.32 C ATOM 444 O MET A 673 9.075 -20.361 3.664 1.00 25.68 O ATOM 445 CB MET A 673 8.535 -23.384 2.467 1.00 26.03 C ATOM 446 CG MET A 673 9.763 -24.285 2.657 1.00 25.98 C ATOM 447 SD MET A 673 9.690 -25.388 4.087 1.00 26.13 S ATOM 448 CE MET A 673 8.161 -26.269 3.767 1.00 26.72 C ATOM 449 H MET A 673 6.813 -20.897 3.232 1.00 0.00 H ATOM 450 N ASP A 674 10.198 -21.980 4.780 1.00 23.92 N ATOM 451 CA ASP A 674 11.278 -21.114 5.239 1.00 22.89 C ATOM 452 C ASP A 674 12.458 -21.995 5.637 1.00 25.77 C ATOM 453 O ASP A 674 12.333 -23.218 5.746 1.00 25.48 O ATOM 454 CB ASP A 674 10.822 -20.284 6.435 1.00 27.47 C ATOM 455 CG ASP A 674 10.527 -21.145 7.629 1.00 30.96 C ATOM 456 OD1 ASP A 674 9.396 -21.672 7.709 1.00 33.82 O ATOM 457 OD2 ASP A 674 11.433 -21.335 8.465 1.00 32.22 O ATOM 458 H ASP A 674 10.226 -22.989 5.031 1.00 0.00 H ATOM 459 N PHE A 675 13.607 -21.361 5.877 1.00 24.48 N ATOM 460 CA PHE A 675 14.811 -22.147 6.125 1.00 25.35 C ATOM 461 C PHE A 675 14.774 -22.871 7.465 1.00 27.03 C ATOM 462 O PHE A 675 15.393 -23.933 7.602 1.00 28.13 O ATOM 463 CB PHE A 675 16.056 -21.269 6.046 1.00 24.31 C ATOM 464 CG PHE A 675 16.443 -20.890 4.647 1.00 23.04 C ATOM 465 CD1 PHE A 675 16.491 -21.836 3.640 1.00 24.83 C ATOM 466 CD2 PHE A 675 16.776 -19.573 4.346 1.00 25.37 C ATOM 467 CE1 PHE A 675 16.853 -21.473 2.346 1.00 25.32 C ATOM 468 CE2 PHE A 675 17.143 -19.215 3.063 1.00 24.25 C ATOM 469 CZ PHE A 675 17.184 -20.155 2.067 1.00 23.74 C ATOM 470 H PHE A 675 13.644 -20.322 5.887 1.00 0.00 H ATOM 471 N PHE A 676 14.096 -22.318 8.472 1.00 26.28 N ATOM 472 CA PHE A 676 14.019 -23.019 9.749 1.00 28.60 C ATOM 473 C PHE A 676 13.188 -24.287 9.621 1.00 28.96 C ATOM 474 O PHE A 676 13.579 -25.348 10.125 1.00 30.07 O ATOM 475 CB PHE A 676 13.462 -22.101 10.837 1.00 32.23 C ATOM 476 CG PHE A 676 13.489 -22.712 12.207 1.00 40.09 C ATOM 477 CD1 PHE A 676 14.668 -22.759 12.930 1.00 43.37 C ATOM 478 CD2 PHE A 676 12.345 -23.256 12.760 1.00 39.21 C ATOM 479 CE1 PHE A 676 14.705 -23.329 14.187 1.00 49.74 C ATOM 480 CE2 PHE A 676 12.370 -23.828 14.020 1.00 44.02 C ATOM 481 CZ PHE A 676 13.555 -23.865 14.733 1.00 49.78 C ATOM 482 H PHE A 676 13.628 -21.398 8.348 1.00 0.00 H ATOM 483 N THR A 677 12.041 -24.196 8.946 1.00 28.78 N ATOM 484 CA THR A 677 11.245 -25.387 8.678 1.00 28.88 C ATOM 485 C THR A 677 12.049 -26.408 7.882 1.00 27.25 C ATOM 486 O THR A 677 11.977 -27.612 8.161 1.00 28.81 O ATOM 487 CB THR A 677 9.964 -24.988 7.945 1.00 29.35 C ATOM 488 OG1 THR A 677 9.218 -24.073 8.761 1.00 34.59 O ATOM 489 CG2 THR A 677 9.097 -26.207 7.669 1.00 29.86 C ATOM 490 HG1 THR A 677 8.988 -24.510 9.619 1.00 0.00 H ATOM 491 H THR A 677 11.713 -23.269 8.609 1.00 0.00 H ATOM 492 N MET A 678 12.846 -25.952 6.907 1.00 26.40 N ATOM 493 CA MET A 678 13.668 -26.888 6.141 1.00 24.91 C ATOM 494 C MET A 678 14.671 -27.601 7.035 1.00 26.55 C ATOM 495 O MET A 678 14.898 -28.804 6.880 1.00 26.05 O ATOM 496 CB MET A 678 14.396 -26.185 4.994 1.00 24.04 C ATOM 497 CG MET A 678 13.502 -25.764 3.857 1.00 24.23 C ATOM 498 SD MET A 678 14.426 -25.208 2.409 1.00 23.04 S ATOM 499 CE MET A 678 15.232 -26.746 1.907 1.00 22.68 C ATOM 500 H MET A 678 12.880 -24.934 6.695 1.00 0.00 H ATOM 501 N LYS A 679 15.292 -26.876 7.969 1.00 25.30 N ATOM 502 CA LYS A 679 16.217 -27.516 8.898 1.00 26.40 C ATOM 503 C LYS A 679 15.506 -28.575 9.733 1.00 28.58 C ATOM 504 O LYS A 679 16.049 -29.661 9.969 1.00 29.69 O ATOM 505 CB LYS A 679 16.862 -26.467 9.802 1.00 27.19 C ATOM 506 CG LYS A 679 17.758 -27.042 10.878 1.00 31.75 C ATOM 507 CD LYS A 679 18.996 -27.693 10.299 1.00 38.88 C ATOM 508 CE LYS A 679 19.974 -28.063 11.412 1.00 48.31 C ATOM 509 NZ LYS A 679 21.232 -28.640 10.870 1.00 53.44 N ATOM 510 HZ1 LYS A 679 21.012 -29.500 10.328 1.00 0.00 H ATOM 511 HZ2 LYS A 679 21.691 -27.944 10.248 1.00 0.00 H ATOM 512 HZ3 LYS A 679 21.870 -28.878 11.656 1.00 0.00 H ATOM 513 H LYS A 679 15.116 -25.853 8.034 1.00 0.00 H ATOM 514 N GLN A 680 14.290 -28.278 10.194 1.00 29.14 N ATOM 515 CA GLN A 680 13.541 -29.255 10.975 1.00 30.24 C ATOM 516 C GLN A 680 13.185 -30.472 10.134 1.00 28.81 C ATOM 517 O GLN A 680 13.266 -31.608 10.616 1.00 29.52 O ATOM 518 CB GLN A 680 12.271 -28.618 11.529 1.00 34.76 C ATOM 519 CG GLN A 680 12.513 -27.436 12.445 1.00 40.99 C ATOM 520 CD GLN A 680 11.220 -26.866 12.988 1.00 56.82 C ATOM 521 OE1 GLN A 680 10.293 -26.565 12.232 1.00 54.79 O ATOM 522 NE2 GLN A 680 11.144 -26.726 14.307 1.00 66.80 N ATOM 523 HE22 GLN A 680 11.951 -26.993 14.906 1.00 0.00 H ATOM 524 HE21 GLN A 680 10.277 -26.349 14.741 1.00 0.00 H ATOM 525 H GLN A 680 13.874 -27.346 9.995 1.00 0.00 H ATOM 526 N ASN A 681 12.790 -30.256 8.876 1.00 28.94 N ATOM 527 CA ASN A 681 12.490 -31.383 8.000 1.00 30.20 C ATOM 528 C ASN A 681 13.733 -32.218 7.741 1.00 28.78 C ATOM 529 O ASN A 681 13.675 -33.452 7.744 1.00 29.49 O ATOM 530 CB ASN A 681 11.906 -30.881 6.684 1.00 27.53 C ATOM 531 CG ASN A 681 10.529 -30.298 6.856 1.00 31.80 C ATOM 532 OD1 ASN A 681 9.869 -30.537 7.864 1.00 35.51 O ATOM 533 ND2 ASN A 681 10.088 -29.523 5.876 1.00 30.45 N ATOM 534 HD22 ASN A 681 10.684 -29.350 5.042 1.00 0.00 H ATOM 535 HD21 ASN A 681 9.146 -29.088 5.941 1.00 0.00 H ATOM 536 H ASN A 681 12.696 -29.283 8.521 1.00 0.00 H ATOM 537 N LEU A 682 14.864 -31.558 7.498 1.00 27.95 N ATOM 538 CA LEU A 682 16.116 -32.269 7.281 1.00 26.26 C ATOM 539 C LEU A 682 16.426 -33.178 8.464 1.00 28.65 C ATOM 540 O LEU A 682 16.723 -34.367 8.291 1.00 28.98 O ATOM 541 CB LEU A 682 17.237 -31.246 7.067 1.00 25.65 C ATOM 542 CG LEU A 682 18.609 -31.687 6.548 1.00 27.56 C ATOM 543 CD1 LEU A 682 19.417 -30.460 6.158 1.00 27.50 C ATOM 544 CD2 LEU A 682 19.400 -32.516 7.549 1.00 31.29 C ATOM 545 H LEU A 682 14.853 -30.519 7.463 1.00 0.00 H ATOM 546 N GLU A 683 16.355 -32.635 9.678 1.00 27.80 N ATOM 547 CA GLU A 683 16.704 -33.421 10.856 1.00 31.46 C ATOM 548 C GLU A 683 15.655 -34.466 11.205 1.00 35.89 C ATOM 549 O GLU A 683 15.958 -35.391 11.965 1.00 37.48 O ATOM 550 CB GLU A 683 16.984 -32.511 12.050 1.00 34.79 C ATOM 551 CG GLU A 683 18.097 -31.500 11.815 1.00 37.78 C ATOM 552 CD GLU A 683 19.431 -32.146 11.463 1.00 43.50 C ATOM 553 OE1 GLU A 683 19.636 -33.337 11.787 1.00 44.29 O ATOM 554 OE2 GLU A 683 20.283 -31.455 10.865 1.00 41.83 O ATOM 555 H GLU A 683 16.050 -31.647 9.786 1.00 0.00 H ATOM 556 N ALA A 684 14.440 -34.345 10.678 1.00 31.92 N ATOM 557 CA ALA A 684 13.430 -35.381 10.843 1.00 34.31 C ATOM 558 C ALA A 684 13.528 -36.455 9.769 1.00 31.64 C ATOM 559 O ALA A 684 12.641 -37.315 9.682 1.00 34.93 O ATOM 560 CB ALA A 684 12.025 -34.768 10.854 1.00 35.63 C ATOM 561 H ALA A 684 14.205 -33.490 10.135 1.00 0.00 H ATOM 562 N TYR A 685 14.587 -36.419 8.954 1.00 29.14 N ATOM 563 CA TYR A 685 14.815 -37.388 7.883 1.00 29.90 C ATOM 564 C TYR A 685 13.726 -37.336 6.820 1.00 33.53 C ATOM 565 O TYR A 685 13.383 -38.357 6.223 1.00 37.12 O ATOM 566 CB TYR A 685 14.976 -38.817 8.413 1.00 31.83 C ATOM 567 CG TYR A 685 16.090 -38.990 9.418 1.00 41.02 C ATOM 568 CD1 TYR A 685 17.406 -39.123 9.005 1.00 45.49 C ATOM 569 CD2 TYR A 685 15.821 -39.055 10.783 1.00 46.42 C ATOM 570 CE1 TYR A 685 18.428 -39.298 9.920 1.00 50.48 C ATOM 571 CE2 TYR A 685 16.840 -39.226 11.705 1.00 50.22 C ATOM 572 CZ TYR A 685 18.141 -39.347 11.265 1.00 53.32 C ATOM 573 OH TYR A 685 19.165 -39.519 12.168 1.00 60.48 O ATOM 574 HH TYR A 685 20.025 -39.587 11.681 1.00 0.00 H ATOM 575 H TYR A 685 15.286 -35.661 9.089 1.00 0.00 H ATOM 576 N ARG A 686 13.175 -36.152 6.572 1.00 31.03 N ATOM 577 CA ARG A 686 12.142 -35.999 5.563 1.00 30.13 C ATOM 578 C ARG A 686 12.697 -35.777 4.164 1.00 28.00 C ATOM 579 O ARG A 686 11.950 -35.937 3.195 1.00 32.00 O ATOM 580 CB ARG A 686 11.155 -34.886 5.943 1.00 34.03 C ATOM 581 CG ARG A 686 10.373 -35.185 7.227 1.00 40.32 C ATOM 582 CD ARG A 686 9.213 -34.213 7.430 1.00 46.50 C ATOM 583 NE ARG A 686 8.489 -34.478 8.673 1.00 53.32 N ATOM 584 CZ ARG A 686 8.625 -33.763 9.788 1.00 54.97 C ATOM 585 NH1 ARG A 686 9.456 -32.728 9.824 1.00 50.05 N ATOM 586 NH2 ARG A 686 7.925 -34.081 10.869 1.00 58.93 N ATOM 587 HE ARG A 686 7.824 -35.278 8.687 1.00 0.00 H ATOM 588 HH12 ARG A 686 9.558 -32.173 10.698 1.00 0.00 H ATOM 589 HH11 ARG A 686 10.005 -32.472 8.978 1.00 0.00 H ATOM 590 HH22 ARG A 686 8.031 -33.523 11.740 1.00 0.00 H ATOM 591 HH21 ARG A 686 7.270 -34.889 10.845 1.00 0.00 H ATOM 592 H ARG A 686 13.490 -35.320 7.111 1.00 0.00 H ATOM 593 N TYR A 687 13.984 -35.456 4.035 1.00 27.34 N ATOM 594 CA TYR A 687 14.645 -35.241 2.744 1.00 23.19 C ATOM 595 C TYR A 687 15.609 -36.400 2.508 1.00 25.26 C ATOM 596 O TYR A 687 16.684 -36.463 3.124 1.00 27.59 O ATOM 597 CB TYR A 687 15.423 -33.928 2.728 1.00 24.43 C ATOM 598 CG TYR A 687 14.622 -32.668 2.977 1.00 24.27 C ATOM 599 CD1 TYR A 687 13.327 -32.523 2.509 1.00 28.11 C ATOM 600 CD2 TYR A 687 15.182 -31.623 3.692 1.00 24.90 C ATOM 601 CE1 TYR A 687 12.616 -31.361 2.742 1.00 28.51 C ATOM 602 CE2 TYR A 687 14.484 -30.469 3.926 1.00 24.55 C ATOM 603 CZ TYR A 687 13.210 -30.343 3.453 1.00 25.95 C ATOM 604 OH TYR A 687 12.524 -29.182 3.701 1.00 25.06 O ATOM 605 HH TYR A 687 11.622 -29.241 3.298 1.00 0.00 H ATOM 606 H TYR A 687 14.552 -35.352 4.900 1.00 0.00 H ATOM 607 N LEU A 688 15.239 -37.302 1.606 1.00 22.21 N ATOM 608 CA LEU A 688 16.054 -38.478 1.317 1.00 25.42 C ATOM 609 C LEU A 688 16.597 -38.469 -0.101 1.00 24.74 C ATOM 610 O LEU A 688 17.286 -39.412 -0.504 1.00 27.03 O ATOM 611 CB LEU A 688 15.277 -39.769 1.600 1.00 25.26 C ATOM 612 CG LEU A 688 14.857 -39.920 3.063 1.00 24.93 C ATOM 613 CD1 LEU A 688 14.093 -41.211 3.284 1.00 27.90 C ATOM 614 CD2 LEU A 688 16.071 -39.859 3.964 1.00 28.62 C ATOM 615 H LEU A 688 14.345 -37.167 1.092 1.00 0.00 H ATOM 616 N ASN A 689 16.298 -37.430 -0.867 1.00 23.60 N ATOM 617 CA ASN A 689 16.879 -37.248 -2.185 1.00 22.20 C ATOM 618 C ASN A 689 16.976 -35.753 -2.427 1.00 22.47 C ATOM 619 O ASN A 689 16.377 -34.944 -1.711 1.00 21.41 O ATOM 620 CB ASN A 689 16.092 -37.969 -3.293 1.00 22.25 C ATOM 621 CG ASN A 689 14.617 -37.627 -3.279 1.00 24.27 C ATOM 622 OD1 ASN A 689 14.242 -36.476 -3.499 1.00 24.34 O ATOM 623 ND2 ASN A 689 13.770 -38.619 -3.030 1.00 27.86 N ATOM 624 HD22 ASN A 689 14.131 -39.578 -2.849 1.00 0.00 H ATOM 625 HD21 ASN A 689 12.746 -38.437 -3.016 1.00 0.00 H ATOM 626 H ASN A 689 15.625 -36.721 -0.512 1.00 0.00 H ATOM 627 N PHE A 690 17.776 -35.377 -3.415 1.00 22.35 N ATOM 628 CA PHE A 690 17.989 -33.956 -3.594 1.00 22.59 C ATOM 629 C PHE A 690 16.716 -33.246 -4.020 1.00 22.74 C ATOM 630 O PHE A 690 16.491 -32.095 -3.625 1.00 21.36 O ATOM 631 CB PHE A 690 19.131 -33.691 -4.569 1.00 24.53 C ATOM 632 CG PHE A 690 19.833 -32.413 -4.291 1.00 23.97 C ATOM 633 CD1 PHE A 690 20.872 -32.372 -3.383 1.00 30.15 C ATOM 634 CD2 PHE A 690 19.412 -31.232 -4.883 1.00 24.53 C ATOM 635 CE1 PHE A 690 21.509 -31.182 -3.091 1.00 28.13 C ATOM 636 CE2 PHE A 690 20.049 -30.036 -4.602 1.00 26.04 C ATOM 637 CZ PHE A 690 21.094 -30.013 -3.697 1.00 29.01 C ATOM 638 H PHE A 690 18.232 -36.075 -4.037 1.00 0.00 H ATOM 639 N ASP A 691 15.854 -33.914 -4.787 1.00 20.26 N ATOM 640 CA ASP A 691 14.594 -33.298 -5.198 1.00 21.44 C ATOM 641 C ASP A 691 13.732 -32.918 -3.994 1.00 22.52 C ATOM 642 O ASP A 691 13.074 -31.868 -4.017 1.00 24.84 O ATOM 643 CB ASP A 691 13.810 -34.249 -6.102 1.00 26.97 C ATOM 644 CG ASP A 691 14.238 -34.202 -7.555 1.00 34.20 C ATOM 645 OD1 ASP A 691 15.243 -33.547 -7.890 1.00 33.37 O ATOM 646 OD2 ASP A 691 13.538 -34.835 -8.379 1.00 37.42 O ATOM 647 H ASP A 691 16.080 -34.881 -5.095 1.00 0.00 H ATOM 648 N ASP A 692 13.690 -33.763 -2.954 1.00 23.19 N ATOM 649 CA ASP A 692 12.921 -33.453 -1.742 1.00 26.64 C ATOM 650 C ASP A 692 13.350 -32.095 -1.197 1.00 22.79 C ATOM 651 O ASP A 692 12.518 -31.249 -0.846 1.00 23.82 O ATOM 652 CB ASP A 692 13.179 -34.501 -0.634 1.00 26.33 C ATOM 653 CG ASP A 692 12.529 -35.881 -0.878 1.00 30.13 C ATOM 654 OD1 ASP A 692 11.545 -36.023 -1.629 1.00 24.55 O ATOM 655 OD2 ASP A 692 12.997 -36.868 -0.246 1.00 28.70 O ATOM 656 H ASP A 692 14.215 -34.659 -3.007 1.00 0.00 H ATOM 657 N PHE A 693 14.663 -31.884 -1.132 1.00 20.23 N ATOM 658 CA PHE A 693 15.247 -30.683 -0.548 1.00 19.75 C ATOM 659 C PHE A 693 15.018 -29.480 -1.452 1.00 22.10 C ATOM 660 O PHE A 693 14.536 -28.431 -1.000 1.00 21.17 O ATOM 661 CB PHE A 693 16.737 -30.964 -0.386 1.00 19.18 C ATOM 662 CG PHE A 693 17.536 -29.840 0.199 1.00 19.35 C ATOM 663 CD1 PHE A 693 17.566 -29.640 1.564 1.00 21.38 C ATOM 664 CD2 PHE A 693 18.311 -29.022 -0.613 1.00 22.69 C ATOM 665 CE1 PHE A 693 18.328 -28.632 2.121 1.00 22.41 C ATOM 666 CE2 PHE A 693 19.069 -28.005 -0.063 1.00 23.02 C ATOM 667 CZ PHE A 693 19.078 -27.806 1.299 1.00 23.12 C ATOM 668 H PHE A 693 15.301 -32.610 -1.516 1.00 0.00 H ATOM 669 N GLU A 694 15.305 -29.640 -2.748 1.00 20.17 N ATOM 670 CA GLU A 694 15.182 -28.523 -3.679 1.00 20.36 C ATOM 671 C GLU A 694 13.731 -28.084 -3.848 1.00 22.85 C ATOM 672 O GLU A 694 13.475 -26.893 -4.073 1.00 24.01 O ATOM 673 CB GLU A 694 15.842 -28.867 -5.019 1.00 21.75 C ATOM 674 CG GLU A 694 15.928 -27.679 -5.985 1.00 24.71 C ATOM 675 CD GLU A 694 17.000 -27.825 -7.057 1.00 38.39 C ATOM 676 OE1 GLU A 694 17.780 -28.800 -7.006 1.00 36.32 O ATOM 677 OE2 GLU A 694 17.062 -26.946 -7.954 1.00 39.96 O ATOM 678 H GLU A 694 15.619 -30.569 -3.096 1.00 0.00 H ATOM 679 N GLU A 695 12.770 -29.004 -3.730 1.00 22.30 N ATOM 680 CA GLU A 695 11.358 -28.634 -3.814 1.00 22.87 C ATOM 681 C GLU A 695 10.989 -27.628 -2.735 1.00 25.39 C ATOM 682 O GLU A 695 10.260 -26.662 -2.998 1.00 23.93 O ATOM 683 CB GLU A 695 10.496 -29.887 -3.691 1.00 27.19 C ATOM 684 CG GLU A 695 8.997 -29.636 -3.769 1.00 32.44 C ATOM 685 CD GLU A 695 8.202 -30.926 -3.729 1.00 45.86 C ATOM 686 OE1 GLU A 695 7.901 -31.404 -2.615 1.00 50.85 O ATOM 687 OE2 GLU A 695 7.904 -31.465 -4.816 1.00 52.02 O ATOM 688 H GLU A 695 13.030 -29.999 -3.576 1.00 0.00 H ATOM 689 N ASP A 696 11.480 -27.828 -1.518 1.00 21.73 N ATOM 690 CA ASP A 696 11.142 -26.889 -0.455 1.00 22.76 C ATOM 691 C ASP A 696 11.869 -25.559 -0.634 1.00 21.76 C ATOM 692 O ASP A 696 11.305 -24.501 -0.342 1.00 21.75 O ATOM 693 CB ASP A 696 11.380 -27.507 0.922 1.00 23.77 C ATOM 694 CG ASP A 696 10.179 -28.295 1.414 1.00 27.44 C ATOM 695 OD1 ASP A 696 9.097 -28.203 0.782 1.00 29.05 O ATOM 696 OD2 ASP A 696 10.314 -29.001 2.435 1.00 27.26 O ATOM 697 H ASP A 696 12.097 -28.643 -1.326 1.00 0.00 H ATOM 698 N PHE A 697 13.122 -25.579 -1.096 1.00 19.41 N ATOM 699 CA PHE A 697 13.780 -24.327 -1.453 1.00 19.53 C ATOM 700 C PHE A 697 12.974 -23.580 -2.507 1.00 21.57 C ATOM 701 O PHE A 697 12.763 -22.365 -2.399 1.00 19.69 O ATOM 702 CB PHE A 697 15.202 -24.590 -1.950 1.00 19.82 C ATOM 703 CG PHE A 697 15.861 -23.377 -2.542 1.00 20.02 C ATOM 704 CD1 PHE A 697 16.438 -22.424 -1.726 1.00 21.99 C ATOM 705 CD2 PHE A 697 15.870 -23.177 -3.913 1.00 22.82 C ATOM 706 CE1 PHE A 697 17.041 -21.286 -2.267 1.00 20.52 C ATOM 707 CE2 PHE A 697 16.458 -22.038 -4.455 1.00 23.69 C ATOM 708 CZ PHE A 697 17.046 -21.110 -3.636 1.00 20.56 C ATOM 709 H PHE A 697 13.626 -26.483 -1.201 1.00 0.00 H ATOM 710 N ASN A 698 12.517 -24.288 -3.540 1.00 20.83 N ATOM 711 CA ASN A 698 11.760 -23.629 -4.600 1.00 19.60 C ATOM 712 C ASN A 698 10.468 -23.032 -4.071 1.00 21.85 C ATOM 713 O ASN A 698 10.001 -22.011 -4.591 1.00 23.44 O ATOM 714 CB ASN A 698 11.468 -24.601 -5.745 1.00 21.71 C ATOM 715 CG ASN A 698 12.694 -24.924 -6.566 1.00 21.19 C ATOM 716 OD1 ASN A 698 13.676 -24.187 -6.575 1.00 25.26 O ATOM 717 ND2 ASN A 698 12.639 -26.051 -7.264 1.00 25.11 N ATOM 718 HD22 ASN A 698 11.786 -26.645 -7.226 1.00 0.00 H ATOM 719 HD21 ASN A 698 13.449 -26.341 -7.849 1.00 0.00 H ATOM 720 H ASN A 698 12.700 -25.311 -3.591 1.00 0.00 H ATOM 721 N LEU A 699 9.891 -23.633 -3.032 1.00 21.15 N ATOM 722 CA LEU A 699 8.682 -23.090 -2.420 1.00 23.03 C ATOM 723 C LEU A 699 8.969 -21.760 -1.735 1.00 23.70 C ATOM 724 O LEU A 699 8.167 -20.823 -1.831 1.00 23.58 O ATOM 725 CB LEU A 699 8.142 -24.077 -1.397 1.00 24.36 C ATOM 726 CG LEU A 699 6.984 -24.969 -1.796 1.00 35.48 C ATOM 727 CD1 LEU A 699 6.615 -25.795 -0.584 1.00 34.74 C ATOM 728 CD2 LEU A 699 5.802 -24.124 -2.260 1.00 31.69 C ATOM 729 H LEU A 699 10.309 -24.505 -2.650 1.00 0.00 H ATOM 730 N ILE A 700 10.099 -21.660 -1.027 1.00 21.24 N ATOM 731 CA ILE A 700 10.506 -20.382 -0.445 1.00 20.07 C ATOM 732 C ILE A 700 10.495 -19.308 -1.516 1.00 22.21 C ATOM 733 O ILE A 700 9.904 -18.236 -1.345 1.00 22.29 O ATOM 734 CB ILE A 700 11.896 -20.502 0.197 1.00 20.74 C ATOM 735 CG1 ILE A 700 11.857 -21.457 1.390 1.00 23.05 C ATOM 736 CG2 ILE A 700 12.390 -19.126 0.640 1.00 22.58 C ATOM 737 CD1 ILE A 700 13.207 -21.696 2.032 1.00 23.28 C ATOM 738 H ILE A 700 10.695 -22.501 -0.889 1.00 0.00 H ATOM 739 N VAL A 701 11.136 -19.596 -2.650 1.00 20.32 N ATOM 740 CA VAL A 701 11.253 -18.622 -3.728 1.00 20.76 C ATOM 741 C VAL A 701 9.890 -18.323 -4.332 1.00 19.52 C ATOM 742 O VAL A 701 9.488 -17.159 -4.434 1.00 20.58 O ATOM 743 CB VAL A 701 12.228 -19.134 -4.804 1.00 18.89 C ATOM 744 CG1 VAL A 701 12.166 -18.255 -6.045 1.00 23.03 C ATOM 745 CG2 VAL A 701 13.646 -19.237 -4.272 1.00 20.52 C ATOM 746 H VAL A 701 11.562 -20.537 -2.768 1.00 0.00 H ATOM 747 N SER A 702 9.162 -19.362 -4.748 1.00 19.47 N ATOM 748 CA SER A 702 7.926 -19.140 -5.493 1.00 19.46 C ATOM 749 C SER A 702 6.857 -18.477 -4.631 1.00 22.93 C ATOM 750 O SER A 702 6.074 -17.650 -5.126 1.00 22.75 O ATOM 751 CB SER A 702 7.418 -20.451 -6.104 1.00 21.07 C ATOM 752 OG SER A 702 6.965 -21.380 -5.127 1.00 22.84 O ATOM 753 HG SER A 702 6.221 -20.979 -4.612 1.00 0.00 H ATOM 754 H SER A 702 9.476 -20.332 -4.541 1.00 0.00 H ATOM 755 N ASN A 703 6.794 -18.828 -3.342 1.00 21.67 N ATOM 756 CA ASN A 703 5.812 -18.189 -2.468 1.00 22.80 C ATOM 757 C ASN A 703 6.066 -16.697 -2.389 1.00 21.89 C ATOM 758 O ASN A 703 5.120 -15.899 -2.363 1.00 23.16 O ATOM 759 CB ASN A 703 5.890 -18.746 -1.049 1.00 22.70 C ATOM 760 CG ASN A 703 5.331 -20.136 -0.911 1.00 24.43 C ATOM 761 OD1 ASN A 703 4.629 -20.653 -1.790 1.00 27.52 O ATOM 762 ND2 ASN A 703 5.626 -20.748 0.221 1.00 26.59 N ATOM 763 HD22 ASN A 703 6.220 -20.272 0.930 1.00 0.00 H ATOM 764 HD21 ASN A 703 5.264 -21.706 0.404 1.00 0.00 H ATOM 765 H ASN A 703 7.439 -19.551 -2.964 1.00 0.00 H ATOM 766 N CYS A 704 7.342 -16.313 -2.321 1.00 20.14 N ATOM 767 CA CYS A 704 7.712 -14.910 -2.197 1.00 19.85 C ATOM 768 C CYS A 704 7.422 -14.146 -3.489 1.00 20.72 C ATOM 769 O CYS A 704 6.943 -13.001 -3.451 1.00 20.61 O ATOM 770 CB CYS A 704 9.188 -14.819 -1.797 1.00 19.58 C ATOM 771 SG CYS A 704 9.743 -13.173 -1.401 1.00 21.80 S ATOM 772 H CYS A 704 8.091 -17.034 -2.357 1.00 0.00 H ATOM 773 N LEU A 705 7.699 -14.757 -4.640 1.00 20.06 N ATOM 774 CA LEU A 705 7.366 -14.129 -5.912 1.00 21.16 C ATOM 775 C LEU A 705 5.858 -13.988 -6.054 1.00 22.65 C ATOM 776 O LEU A 705 5.361 -12.977 -6.572 1.00 22.86 O ATOM 777 CB LEU A 705 7.943 -14.950 -7.072 1.00 18.99 C ATOM 778 CG LEU A 705 9.457 -15.122 -7.143 1.00 17.10 C ATOM 779 CD1 LEU A 705 9.773 -16.085 -8.267 1.00 20.74 C ATOM 780 CD2 LEU A 705 10.141 -13.792 -7.381 1.00 20.60 C ATOM 781 H LEU A 705 8.157 -15.691 -4.631 1.00 0.00 H ATOM 782 N LYS A 706 5.112 -14.988 -5.583 1.00 22.69 N ATOM 783 CA LYS A 706 3.660 -14.957 -5.717 1.00 23.69 C ATOM 784 C LYS A 706 3.051 -13.873 -4.841 1.00 26.38 C ATOM 785 O LYS A 706 2.206 -13.093 -5.299 1.00 28.28 O ATOM 786 CB LYS A 706 3.072 -16.314 -5.350 1.00 24.11 C ATOM 787 CG LYS A 706 1.562 -16.347 -5.388 1.00 30.92 C ATOM 788 CD LYS A 706 1.073 -17.780 -5.466 1.00 37.86 C ATOM 789 CE LYS A 706 1.723 -18.508 -6.639 1.00 48.98 C ATOM 790 H LYS A 706 5.569 -15.797 -5.116 1.00 0.00 H ATOM 791 N TYR A 707 3.474 -13.805 -3.577 1.00 24.50 N ATOM 792 CA TYR A 707 2.788 -12.926 -2.637 1.00 27.22 C ATOM 793 C TYR A 707 3.130 -11.459 -2.852 1.00 27.63 C ATOM 794 O TYR A 707 2.255 -10.596 -2.723 1.00 28.26 O ATOM 795 CB TYR A 707 3.077 -13.327 -1.190 1.00 26.74 C ATOM 796 CG TYR A 707 2.340 -12.443 -0.223 1.00 29.02 C ATOM 797 CD1 TYR A 707 0.999 -12.660 0.057 1.00 33.64 C ATOM 798 CD2 TYR A 707 2.965 -11.357 0.362 1.00 29.46 C ATOM 799 CE1 TYR A 707 0.313 -11.842 0.921 1.00 34.92 C ATOM 800 CE2 TYR A 707 2.287 -10.527 1.230 1.00 33.35 C ATOM 801 CZ TYR A 707 0.959 -10.776 1.506 1.00 34.53 C ATOM 802 OH TYR A 707 0.269 -9.945 2.365 1.00 39.81 O ATOM 803 HH TYR A 707 -0.664 -10.264 2.452 1.00 0.00 H ATOM 804 H TYR A 707 4.286 -14.374 -3.265 1.00 0.00 H ATOM 805 N ASN A 708 4.385 -11.149 -3.157 1.00 23.84 N ATOM 806 CA ASN A 708 4.878 -9.781 -3.120 1.00 23.13 C ATOM 807 C ASN A 708 4.847 -9.146 -4.502 1.00 22.31 C ATOM 808 O ASN A 708 5.078 -9.820 -5.510 1.00 23.97 O ATOM 809 CB ASN A 708 6.299 -9.756 -2.563 1.00 21.84 C ATOM 810 CG ASN A 708 6.362 -10.240 -1.135 1.00 22.94 C ATOM 811 OD1 ASN A 708 5.952 -9.533 -0.220 1.00 26.80 O ATOM 812 ND2 ASN A 708 6.853 -11.454 -0.933 1.00 23.68 N ATOM 813 HD22 ASN A 708 7.190 -12.019 -1.738 1.00 0.00 H ATOM 814 HD21 ASN A 708 6.902 -11.841 0.031 1.00 0.00 H ATOM 815 H ASN A 708 5.038 -11.911 -3.432 1.00 0.00 H ATOM 816 N ALA A 709 4.531 -7.850 -4.541 1.00 23.89 N ATOM 817 CA ALA A 709 4.539 -7.114 -5.797 1.00 23.55 C ATOM 818 C ALA A 709 5.956 -7.038 -6.358 1.00 22.68 C ATOM 819 O ALA A 709 6.946 -7.072 -5.623 1.00 22.95 O ATOM 820 CB ALA A 709 3.973 -5.707 -5.598 1.00 24.55 C ATOM 821 H ALA A 709 4.275 -7.358 -3.661 1.00 0.00 H ATOM 822 N LYS A 710 6.047 -6.900 -7.682 1.00 24.30 N ATOM 823 CA LYS A 710 7.345 -6.918 -8.348 1.00 26.64 C ATOM 824 C LYS A 710 8.233 -5.769 -7.904 1.00 31.29 C ATOM 825 O LYS A 710 9.461 -5.894 -7.922 1.00 34.35 O ATOM 826 CB LYS A 710 7.169 -6.906 -9.867 1.00 29.60 C ATOM 827 CG LYS A 710 6.646 -8.210 -10.415 1.00 31.62 C ATOM 828 CD LYS A 710 6.622 -8.242 -11.942 1.00 33.59 C ATOM 829 CE LYS A 710 7.992 -8.569 -12.509 1.00 31.63 C ATOM 830 NZ LYS A 710 8.063 -8.364 -13.979 1.00 26.15 N ATOM 831 HZ1 LYS A 710 7.367 -8.978 -14.447 1.00 0.00 H ATOM 832 HZ2 LYS A 710 7.853 -7.370 -14.200 1.00 0.00 H ATOM 833 HZ3 LYS A 710 9.018 -8.601 -14.315 1.00 0.00 H ATOM 834 H LYS A 710 5.182 -6.778 -8.246 1.00 0.00 H ATOM 835 N ASP A 711 7.646 -4.651 -7.497 1.00 29.87 N ATOM 836 CA ASP A 711 8.440 -3.479 -7.168 1.00 30.73 C ATOM 837 C ASP A 711 8.939 -3.462 -5.728 1.00 30.26 C ATOM 838 O ASP A 711 9.232 -2.388 -5.215 1.00 30.43 O ATOM 839 CB ASP A 711 7.673 -2.195 -7.504 1.00 37.35 C ATOM 840 CG ASP A 711 6.470 -1.953 -6.587 1.00 45.77 C ATOM 841 OD1 ASP A 711 6.087 -2.854 -5.812 1.00 43.49 O ATOM 842 OD2 ASP A 711 5.895 -0.845 -6.656 1.00 56.82 O ATOM 843 H ASP A 711 6.610 -4.613 -7.413 1.00 0.00 H ATOM 844 N THR A 712 9.047 -4.612 -5.072 1.00 30.21 N ATOM 845 CA THR A 712 9.404 -4.662 -3.662 1.00 26.10 C ATOM 846 C THR A 712 10.772 -5.297 -3.459 1.00 23.29 C ATOM 847 O THR A 712 11.246 -6.104 -4.274 1.00 24.77 O ATOM 848 CB THR A 712 8.363 -5.442 -2.844 1.00 24.74 C ATOM 849 OG1 THR A 712 8.328 -6.811 -3.272 1.00 24.00 O ATOM 850 CG2 THR A 712 6.962 -4.827 -2.999 1.00 29.43 C ATOM 851 HG1 THR A 712 8.085 -6.850 -4.231 1.00 0.00 H ATOM 852 H THR A 712 8.871 -5.502 -5.581 1.00 0.00 H ATOM 853 N ILE A 713 11.381 -4.959 -2.324 1.00 23.72 N ATOM 854 CA ILE A 713 12.613 -5.631 -1.921 1.00 25.86 C ATOM 855 C ILE A 713 12.384 -7.130 -1.779 1.00 23.38 C ATOM 856 O ILE A 713 13.211 -7.937 -2.215 1.00 23.07 O ATOM 857 CB ILE A 713 13.174 -5.017 -0.628 1.00 28.18 C ATOM 858 CG1 ILE A 713 13.575 -3.563 -0.862 1.00 33.81 C ATOM 859 CG2 ILE A 713 14.351 -5.852 -0.112 1.00 28.67 C ATOM 860 CD1 ILE A 713 14.882 -3.403 -1.586 1.00 38.19 C ATOM 861 H ILE A 713 10.977 -4.213 -1.722 1.00 0.00 H ATOM 862 N PHE A 714 11.255 -7.530 -1.182 1.00 22.85 N ATOM 863 CA PHE A 714 10.989 -8.949 -0.965 1.00 22.89 C ATOM 864 C PHE A 714 10.963 -9.717 -2.285 1.00 21.98 C ATOM 865 O PHE A 714 11.537 -10.807 -2.398 1.00 20.82 O ATOM 866 CB PHE A 714 9.646 -9.136 -0.247 1.00 26.15 C ATOM 867 CG PHE A 714 9.656 -8.743 1.199 1.00 27.36 C ATOM 868 CD1 PHE A 714 10.843 -8.624 1.913 1.00 28.62 C ATOM 869 CD2 PHE A 714 8.462 -8.485 1.848 1.00 32.55 C ATOM 870 CE1 PHE A 714 10.829 -8.270 3.246 1.00 33.87 C ATOM 871 CE2 PHE A 714 8.444 -8.112 3.182 1.00 37.09 C ATOM 872 CZ PHE A 714 9.628 -8.012 3.880 1.00 38.49 C ATOM 873 H PHE A 714 10.560 -6.823 -0.869 1.00 0.00 H ATOM 874 N TYR A 715 10.269 -9.184 -3.292 1.00 21.87 N ATOM 875 CA TYR A 715 10.220 -9.870 -4.580 1.00 20.57 C ATOM 876 C TYR A 715 11.617 -9.988 -5.176 1.00 19.44 C ATOM 877 O TYR A 715 12.030 -11.068 -5.621 1.00 19.85 O ATOM 878 CB TYR A 715 9.255 -9.147 -5.528 1.00 20.06 C ATOM 879 CG TYR A 715 9.035 -9.848 -6.852 1.00 18.75 C ATOM 880 CD1 TYR A 715 9.971 -9.755 -7.888 1.00 19.79 C ATOM 881 CD2 TYR A 715 7.887 -10.588 -7.079 1.00 18.41 C ATOM 882 CE1 TYR A 715 9.773 -10.405 -9.097 1.00 18.93 C ATOM 883 CE2 TYR A 715 7.678 -11.237 -8.284 1.00 19.52 C ATOM 884 CZ TYR A 715 8.617 -11.135 -9.293 1.00 18.79 C ATOM 885 OH TYR A 715 8.396 -11.778 -10.479 1.00 20.74 O ATOM 886 HH TYR A 715 9.155 -11.608 -11.092 1.00 0.00 H ATOM 887 H TYR A 715 9.765 -8.284 -3.160 1.00 0.00 H ATOM 888 N ARG A 716 12.377 -8.897 -5.169 1.00 20.79 N ATOM 889 CA ARG A 716 13.711 -8.958 -5.751 1.00 20.87 C ATOM 890 C ARG A 716 14.634 -9.872 -4.953 1.00 22.22 C ATOM 891 O ARG A 716 15.525 -10.505 -5.533 1.00 20.83 O ATOM 892 CB ARG A 716 14.294 -7.557 -5.877 1.00 21.64 C ATOM 893 CG ARG A 716 15.588 -7.496 -6.674 1.00 28.99 C ATOM 894 CD ARG A 716 15.315 -7.792 -8.143 1.00 39.48 C ATOM 895 NE ARG A 716 16.468 -8.404 -8.793 1.00 47.75 N ATOM 896 CZ ARG A 716 16.551 -8.637 -10.098 1.00 53.41 C ATOM 897 NH1 ARG A 716 15.546 -8.302 -10.895 1.00 51.74 N ATOM 898 NH2 ARG A 716 17.640 -9.201 -10.605 1.00 56.40 N ATOM 899 HE ARG A 716 17.276 -8.675 -8.197 1.00 0.00 H ATOM 900 HH12 ARG A 716 15.610 -8.484 -11.917 1.00 0.00 H ATOM 901 HH11 ARG A 716 14.694 -7.857 -10.498 1.00 0.00 H ATOM 902 HH22 ARG A 716 17.704 -9.383 -11.627 1.00 0.00 H ATOM 903 HH21 ARG A 716 18.430 -9.461 -9.980 1.00 0.00 H ATOM 904 H ARG A 716 12.024 -8.012 -4.753 1.00 0.00 H ATOM 905 N ALA A 717 14.436 -9.962 -3.636 1.00 19.98 N ATOM 906 CA ALA A 717 15.223 -10.886 -2.824 1.00 21.62 C ATOM 907 C ALA A 717 14.976 -12.331 -3.225 1.00 20.45 C ATOM 908 O ALA A 717 15.893 -13.160 -3.172 1.00 21.53 O ATOM 909 CB ALA A 717 14.934 -10.670 -1.338 1.00 23.50 C ATOM 910 H ALA A 717 13.713 -9.367 -3.183 1.00 0.00 H ATOM 911 N ALA A 718 13.747 -12.666 -3.602 1.00 18.63 N ATOM 912 CA ALA A 718 13.476 -14.019 -4.075 1.00 17.28 C ATOM 913 C ALA A 718 14.144 -14.273 -5.419 1.00 17.85 C ATOM 914 O ALA A 718 14.659 -15.371 -5.668 1.00 18.53 O ATOM 915 CB ALA A 718 11.969 -14.236 -4.175 1.00 20.27 C ATOM 916 H ALA A 718 12.980 -11.965 -3.560 1.00 0.00 H ATOM 917 N VAL A 719 14.142 -13.283 -6.309 1.00 17.66 N ATOM 918 CA VAL A 719 14.855 -13.433 -7.577 1.00 18.46 C ATOM 919 C VAL A 719 16.336 -13.677 -7.316 1.00 19.21 C ATOM 920 O VAL A 719 16.949 -14.580 -7.904 1.00 20.00 O ATOM 921 CB VAL A 719 14.638 -12.194 -8.464 1.00 18.95 C ATOM 922 CG1 VAL A 719 15.473 -12.305 -9.723 1.00 21.54 C ATOM 923 CG2 VAL A 719 13.160 -12.067 -8.831 1.00 20.04 C ATOM 924 H VAL A 719 13.632 -12.401 -6.102 1.00 0.00 H ATOM 925 N ARG A 720 16.927 -12.871 -6.432 1.00 18.51 N ATOM 926 CA ARG A 720 18.343 -13.016 -6.129 1.00 19.26 C ATOM 927 C ARG A 720 18.617 -14.386 -5.530 1.00 21.09 C ATOM 928 O ARG A 720 19.623 -15.028 -5.860 1.00 21.74 O ATOM 929 CB ARG A 720 18.766 -11.901 -5.171 1.00 21.79 C ATOM 930 CG ARG A 720 20.273 -11.883 -4.919 1.00 24.92 C ATOM 931 CD ARG A 720 20.736 -10.810 -3.919 1.00 26.46 C ATOM 932 NE ARG A 720 20.217 -11.045 -2.574 1.00 27.57 N ATOM 933 CZ ARG A 720 20.527 -10.299 -1.523 1.00 29.32 C ATOM 934 NH1 ARG A 720 21.351 -9.280 -1.670 1.00 28.65 N ATOM 935 NH2 ARG A 720 20.020 -10.560 -0.328 1.00 29.82 N ATOM 936 HE ARG A 720 19.566 -11.844 -2.433 1.00 0.00 H ATOM 937 HH12 ARG A 720 21.599 -8.690 -0.851 1.00 0.00 H ATOM 938 HH11 ARG A 720 21.752 -9.067 -2.605 1.00 0.00 H ATOM 939 HH22 ARG A 720 20.274 -9.964 0.486 1.00 0.00 H ATOM 940 HH21 ARG A 720 19.368 -11.361 -0.203 1.00 0.00 H ATOM 941 H ARG A 720 16.371 -12.133 -5.955 1.00 0.00 H ATOM 942 N LEU A 721 17.754 -14.840 -4.627 1.00 19.01 N ATOM 943 CA LEU A 721 17.958 -16.146 -4.006 1.00 18.06 C ATOM 944 C LEU A 721 17.820 -17.264 -5.034 1.00 21.13 C ATOM 945 O LEU A 721 18.576 -18.243 -4.998 1.00 20.11 O ATOM 946 CB LEU A 721 16.965 -16.333 -2.860 1.00 21.06 C ATOM 947 CG LEU A 721 17.099 -17.642 -2.083 1.00 21.74 C ATOM 948 CD1 LEU A 721 18.453 -17.724 -1.422 1.00 27.94 C ATOM 949 CD2 LEU A 721 15.967 -17.783 -1.067 1.00 25.21 C ATOM 950 H LEU A 721 16.930 -14.263 -4.362 1.00 0.00 H ATOM 951 N ARG A 722 16.872 -17.139 -5.965 1.00 17.89 N ATOM 952 CA ARG A 722 16.732 -18.137 -7.022 1.00 18.74 C ATOM 953 C ARG A 722 18.019 -18.248 -7.824 1.00 19.75 C ATOM 954 O ARG A 722 18.495 -19.362 -8.101 1.00 20.34 O ATOM 955 CB ARG A 722 15.566 -17.758 -7.935 1.00 17.51 C ATOM 956 CG ARG A 722 15.285 -18.792 -9.027 1.00 18.99 C ATOM 957 CD ARG A 722 14.144 -18.333 -9.930 1.00 21.45 C ATOM 958 NE ARG A 722 14.529 -17.152 -10.689 1.00 22.58 N ATOM 959 CZ ARG A 722 13.691 -16.216 -11.122 1.00 24.15 C ATOM 960 NH1 ARG A 722 12.394 -16.326 -10.881 1.00 23.91 N ATOM 961 NH2 ARG A 722 14.154 -15.163 -11.793 1.00 25.04 N ATOM 962 HE ARG A 722 15.538 -17.031 -10.909 1.00 0.00 H ATOM 963 HH12 ARG A 722 11.738 -15.593 -11.220 1.00 0.00 H ATOM 964 HH11 ARG A 722 12.031 -17.145 -10.353 1.00 0.00 H ATOM 965 HH22 ARG A 722 13.496 -14.432 -12.131 1.00 0.00 H ATOM 966 HH21 ARG A 722 15.173 -15.072 -11.979 1.00 0.00 H ATOM 967 H ARG A 722 16.227 -16.324 -5.938 1.00 0.00 H ATOM 968 N GLU A 723 18.611 -17.106 -8.175 1.00 18.66 N ATOM 969 CA GLU A 723 19.824 -17.098 -8.990 1.00 21.05 C ATOM 970 C GLU A 723 21.009 -17.616 -8.185 1.00 25.69 C ATOM 971 O GLU A 723 21.675 -18.590 -8.570 1.00 27.27 O ATOM 972 CB GLU A 723 20.095 -15.678 -9.489 1.00 24.23 C ATOM 973 CG GLU A 723 19.025 -15.098 -10.404 1.00 35.90 C ATOM 974 CD GLU A 723 19.296 -13.642 -10.781 1.00 47.40 C ATOM 975 OE1 GLU A 723 20.216 -13.029 -10.191 1.00 57.06 O ATOM 976 OE2 GLU A 723 18.589 -13.113 -11.668 1.00 48.23 O ATOM 977 H GLU A 723 18.201 -16.203 -7.862 1.00 0.00 H ATOM 978 N GLN A 724 21.263 -17.005 -7.032 1.00 20.95 N ATOM 979 CA GLN A 724 22.461 -17.363 -6.273 1.00 21.80 C ATOM 980 C GLN A 724 22.302 -18.730 -5.618 1.00 25.63 C ATOM 981 O GLN A 724 23.257 -19.519 -5.560 1.00 27.27 O ATOM 982 CB GLN A 724 22.750 -16.282 -5.230 1.00 22.77 C ATOM 983 CG GLN A 724 23.057 -14.914 -5.815 1.00 23.72 C ATOM 984 CD GLN A 724 23.301 -13.839 -4.765 1.00 29.05 C ATOM 985 OE1 GLN A 724 23.073 -14.051 -3.581 1.00 31.59 O ATOM 986 NE2 GLN A 724 23.785 -12.677 -5.202 1.00 30.10 N ATOM 987 HE22 GLN A 724 23.965 -12.537 -6.217 1.00 0.00 H ATOM 988 HE21 GLN A 724 23.983 -11.910 -4.528 1.00 0.00 H ATOM 989 H GLN A 724 20.614 -16.277 -6.672 1.00 0.00 H ATOM 990 N GLY A 725 21.107 -19.026 -5.109 1.00 22.75 N ATOM 991 CA GLY A 725 20.877 -20.316 -4.484 1.00 24.97 C ATOM 992 C GLY A 725 20.807 -21.444 -5.483 1.00 29.54 C ATOM 993 O GLY A 725 21.212 -22.570 -5.178 1.00 25.66 O ATOM 994 H GLY A 725 20.336 -18.330 -5.160 1.00 0.00 H ATOM 995 N GLY A 726 20.291 -21.171 -6.679 1.00 27.88 N ATOM 996 CA GLY A 726 20.350 -22.166 -7.735 1.00 25.41 C ATOM 997 C GLY A 726 21.762 -22.666 -7.980 1.00 29.28 C ATOM 998 O GLY A 726 21.987 -23.868 -8.129 1.00 30.43 O ATOM 999 H GLY A 726 19.847 -20.248 -6.857 1.00 0.00 H ATOM 1000 N ALA A 727 22.739 -21.755 -7.985 1.00 27.15 N ATOM 1001 CA ALA A 727 24.124 -22.145 -8.226 1.00 26.05 C ATOM 1002 C ALA A 727 24.656 -23.025 -7.095 1.00 27.86 C ATOM 1003 O ALA A 727 25.361 -24.011 -7.342 1.00 29.00 O ATOM 1004 CB ALA A 727 24.983 -20.892 -8.395 1.00 28.50 C ATOM 1005 H ALA A 727 22.509 -20.755 -7.815 1.00 0.00 H ATOM 1006 N VAL A 728 24.327 -22.684 -5.851 1.00 24.80 N ATOM 1007 CA VAL A 728 24.673 -23.535 -4.716 1.00 23.74 C ATOM 1008 C VAL A 728 24.067 -24.925 -4.887 1.00 25.19 C ATOM 1009 O VAL A 728 24.716 -25.949 -4.623 1.00 24.85 O ATOM 1010 CB VAL A 728 24.203 -22.861 -3.412 1.00 25.31 C ATOM 1011 CG1 VAL A 728 24.318 -23.808 -2.233 1.00 24.46 C ATOM 1012 CG2 VAL A 728 25.004 -21.576 -3.152 1.00 26.79 C ATOM 1013 H VAL A 728 23.814 -21.795 -5.684 1.00 0.00 H ATOM 1014 N LEU A 729 22.813 -24.981 -5.332 1.00 24.63 N ATOM 1015 CA LEU A 729 22.104 -26.251 -5.441 1.00 23.70 C ATOM 1016 C LEU A 729 22.676 -27.124 -6.545 1.00 23.50 C ATOM 1017 O LEU A 729 22.751 -28.351 -6.394 1.00 25.84 O ATOM 1018 CB LEU A 729 20.635 -25.972 -5.721 1.00 24.32 C ATOM 1019 CG LEU A 729 19.929 -25.439 -4.492 1.00 28.43 C ATOM 1020 CD1 LEU A 729 18.643 -24.763 -4.902 1.00 32.32 C ATOM 1021 CD2 LEU A 729 19.667 -26.586 -3.535 1.00 30.72 C ATOM 1022 H LEU A 729 22.330 -24.102 -5.607 1.00 0.00 H ATOM 1023 N ARG A 730 23.058 -26.526 -7.672 1.00 23.71 N ATOM 1024 CA ARG A 730 23.602 -27.320 -8.767 1.00 25.34 C ATOM 1025 C ARG A 730 24.901 -28.012 -8.362 1.00 26.52 C ATOM 1026 O ARG A 730 25.097 -29.206 -8.641 1.00 28.09 O ATOM 1027 CB ARG A 730 23.767 -26.461 -10.022 1.00 32.90 C ATOM 1028 CG ARG A 730 22.432 -25.969 -10.581 1.00 40.80 C ATOM 1029 CD ARG A 730 22.584 -25.290 -11.935 1.00 45.98 C ATOM 1030 NE ARG A 730 23.353 -24.052 -11.854 1.00 49.38 N ATOM 1031 CZ ARG A 730 22.819 -22.852 -11.646 1.00 48.32 C ATOM 1032 NH1 ARG A 730 21.508 -22.722 -11.490 1.00 47.82 N ATOM 1033 NH2 ARG A 730 23.599 -21.781 -11.589 1.00 46.55 N ATOM 1034 HE ARG A 730 24.385 -24.112 -11.966 1.00 0.00 H ATOM 1035 HH12 ARG A 730 21.094 -21.782 -11.328 1.00 0.00 H ATOM 1036 HH11 ARG A 730 20.894 -23.560 -11.530 1.00 0.00 H ATOM 1037 HH22 ARG A 730 23.182 -20.842 -11.426 1.00 0.00 H ATOM 1038 HH21 ARG A 730 24.628 -21.880 -11.707 1.00 0.00 H ATOM 1039 H ARG A 730 22.968 -25.495 -7.771 1.00 0.00 H ATOM 1040 N GLN A 731 25.799 -27.294 -7.680 1.00 27.48 N ATOM 1041 CA GLN A 731 27.029 -27.943 -7.231 1.00 28.26 C ATOM 1042 C GLN A 731 26.748 -28.998 -6.165 1.00 26.33 C ATOM 1043 O GLN A 731 27.398 -30.051 -6.138 1.00 28.23 O ATOM 1044 CB GLN A 731 28.054 -26.909 -6.754 1.00 34.14 C ATOM 1045 CG GLN A 731 27.631 -26.023 -5.588 1.00 36.87 C ATOM 1046 CD GLN A 731 27.902 -26.639 -4.213 1.00 41.89 C ATOM 1047 OE1 GLN A 731 28.751 -27.532 -4.062 1.00 48.08 O ATOM 1048 NE2 GLN A 731 27.181 -26.154 -3.199 1.00 32.30 N ATOM 1049 HE22 GLN A 731 26.480 -25.405 -3.371 1.00 0.00 H ATOM 1050 HE21 GLN A 731 27.321 -26.525 -2.237 1.00 0.00 H ATOM 1051 H GLN A 731 25.625 -26.290 -7.472 1.00 0.00 H ATOM 1052 N ALA A 732 25.789 -28.742 -5.277 1.00 24.68 N ATOM 1053 CA ALA A 732 25.504 -29.711 -4.224 1.00 24.71 C ATOM 1054 C ALA A 732 24.884 -30.980 -4.794 1.00 25.82 C ATOM 1055 O ALA A 732 25.222 -32.090 -4.365 1.00 25.81 O ATOM 1056 CB ALA A 732 24.593 -29.089 -3.171 1.00 24.72 C ATOM 1057 H ALA A 732 25.246 -27.857 -5.334 1.00 0.00 H ATOM 1058 N ARG A 733 23.983 -30.839 -5.769 1.00 25.92 N ATOM 1059 CA ARG A 733 23.389 -32.015 -6.399 1.00 25.66 C ATOM 1060 C ARG A 733 24.452 -32.851 -7.095 1.00 27.24 C ATOM 1061 O ARG A 733 24.419 -34.088 -7.038 1.00 29.52 O ATOM 1062 CB ARG A 733 22.299 -31.591 -7.385 1.00 25.63 C ATOM 1063 CG ARG A 733 21.632 -32.770 -8.100 1.00 27.71 C ATOM 1064 CD ARG A 733 20.635 -32.295 -9.158 1.00 27.30 C ATOM 1065 NE ARG A 733 19.458 -31.638 -8.596 1.00 28.54 N ATOM 1066 CZ ARG A 733 18.326 -32.268 -8.307 1.00 28.89 C ATOM 1067 NH1 ARG A 733 18.229 -33.574 -8.506 1.00 28.46 N ATOM 1068 NH2 ARG A 733 17.295 -31.586 -7.821 1.00 29.94 N ATOM 1069 HE ARG A 733 19.510 -30.616 -8.411 1.00 0.00 H ATOM 1070 HH12 ARG A 733 17.343 -34.070 -8.280 1.00 0.00 H ATOM 1071 HH11 ARG A 733 19.039 -34.103 -8.888 1.00 0.00 H ATOM 1072 HH22 ARG A 733 16.407 -32.077 -7.594 1.00 0.00 H ATOM 1073 HH21 ARG A 733 17.376 -30.561 -7.668 1.00 0.00 H ATOM 1074 H ARG A 733 23.703 -29.887 -6.081 1.00 0.00 H ATOM 1075 N ARG A 734 25.420 -32.194 -7.740 1.00 27.76 N ATOM 1076 CA ARG A 734 26.531 -32.916 -8.346 1.00 32.05 C ATOM 1077 C ARG A 734 27.296 -33.723 -7.306 1.00 30.88 C ATOM 1078 O ARG A 734 27.691 -34.863 -7.567 1.00 31.92 O ATOM 1079 CB ARG A 734 27.459 -31.935 -9.060 1.00 35.09 C ATOM 1080 CG ARG A 734 26.835 -31.303 -10.295 1.00 36.81 C ATOM 1081 CD ARG A 734 26.734 -32.330 -11.407 1.00 39.89 C ATOM 1082 NE ARG A 734 26.020 -31.820 -12.574 1.00 40.03 N ATOM 1083 CZ ARG A 734 26.571 -31.055 -13.510 1.00 39.82 C ATOM 1084 NH1 ARG A 734 27.845 -30.694 -13.414 1.00 39.95 N ATOM 1085 NH2 ARG A 734 25.850 -30.647 -14.540 1.00 35.28 N ATOM 1086 HE ARG A 734 25.016 -32.072 -12.679 1.00 0.00 H ATOM 1087 HH12 ARG A 734 28.273 -30.095 -14.149 1.00 0.00 H ATOM 1088 HH11 ARG A 734 28.415 -31.010 -12.604 1.00 0.00 H ATOM 1089 HH22 ARG A 734 26.282 -30.048 -15.272 1.00 0.00 H ATOM 1090 HH21 ARG A 734 24.851 -30.925 -14.618 1.00 0.00 H ATOM 1091 H ARG A 734 25.380 -31.157 -7.810 1.00 0.00 H ATOM 1092 N GLN A 735 27.497 -33.159 -6.111 1.00 30.68 N ATOM 1093 CA GLN A 735 28.144 -33.919 -5.043 1.00 32.52 C ATOM 1094 C GLN A 735 27.313 -35.128 -4.635 1.00 29.97 C ATOM 1095 O GLN A 735 27.860 -36.208 -4.382 1.00 32.88 O ATOM 1096 CB GLN A 735 28.403 -33.020 -3.835 1.00 34.62 C ATOM 1097 CG GLN A 735 29.515 -32.015 -4.050 1.00 38.62 C ATOM 1098 CD GLN A 735 30.819 -32.684 -4.441 1.00 57.64 C ATOM 1099 OE1 GLN A 735 31.485 -33.304 -3.612 1.00 60.98 O ATOM 1100 NE2 GLN A 735 31.186 -32.569 -5.715 1.00 63.87 N ATOM 1101 HE22 GLN A 735 30.592 -32.035 -6.381 1.00 0.00 H ATOM 1102 HE21 GLN A 735 32.067 -33.013 -6.044 1.00 0.00 H ATOM 1103 H GLN A 735 27.193 -32.179 -5.941 1.00 0.00 H ATOM 1104 N ALA A 736 25.989 -34.966 -4.548 1.00 30.45 N ATOM 1105 CA ALA A 736 25.128 -36.087 -4.179 1.00 30.50 C ATOM 1106 C ALA A 736 25.203 -37.195 -5.221 1.00 36.60 C ATOM 1107 O ALA A 736 25.228 -38.386 -4.876 1.00 34.63 O ATOM 1108 CB ALA A 736 23.688 -35.598 -4.005 1.00 28.33 C ATOM 1109 H ALA A 736 25.569 -34.035 -4.744 1.00 0.00 H ATOM 1110 N GLU A 737 25.262 -36.816 -6.503 1.00 33.32 N ATOM 1111 CA GLU A 737 25.360 -37.796 -7.582 1.00 34.79 C ATOM 1112 C GLU A 737 26.664 -38.586 -7.528 1.00 39.18 C ATOM 1113 O GLU A 737 26.703 -39.736 -7.984 1.00 46.90 O ATOM 1114 CB GLU A 737 25.196 -37.098 -8.936 1.00 35.61 C ATOM 1115 CG GLU A 737 23.816 -36.491 -9.149 1.00 35.44 C ATOM 1116 CD GLU A 737 23.725 -35.625 -10.396 1.00 40.82 C ATOM 1117 OE1 GLU A 737 24.682 -35.619 -11.202 1.00 44.99 O ATOM 1118 OE2 GLU A 737 22.687 -34.950 -10.569 1.00 40.82 O ATOM 1119 H GLU A 737 25.238 -35.803 -6.736 1.00 0.00 H ATOM 1120 N LYS A 738 27.737 -37.997 -6.984 1.00 37.77 N ATOM 1121 CA LYS A 738 28.983 -38.739 -6.805 1.00 41.05 C ATOM 1122 C LYS A 738 28.878 -39.798 -5.715 1.00 42.11 C ATOM 1123 O LYS A 738 29.736 -40.687 -5.644 1.00 46.18 O ATOM 1124 CB LYS A 738 30.138 -37.791 -6.482 1.00 41.69 C ATOM 1125 CG LYS A 738 30.649 -36.991 -7.664 1.00 46.88 C ATOM 1126 CD LYS A 738 32.001 -36.363 -7.351 1.00 52.31 C ATOM 1127 H LYS A 738 27.683 -37.002 -6.686 1.00 0.00 H ATOM 1128 N MET A 739 27.861 -39.720 -4.863 1.00 40.91 N ATOM 1129 CA MET A 739 27.656 -40.707 -3.815 1.00 46.63 C ATOM 1130 C MET A 739 26.956 -41.929 -4.391 1.00 49.68 C ATOM 1131 O MET A 739 26.785 -42.932 -3.703 1.00 57.69 O ATOM 1132 CB MET A 739 26.818 -40.112 -2.680 1.00 43.51 C ATOM 1133 CG MET A 739 27.445 -38.907 -1.989 1.00 38.47 C ATOM 1134 SD MET A 739 26.273 -38.063 -0.901 1.00 37.18 S ATOM 1135 CE MET A 739 27.357 -36.878 -0.115 1.00 37.68 C ATOM 1136 H MET A 739 27.191 -38.929 -4.948 1.00 0.00 H TER 1137 MET A 739 HETATM 1138 O HOH 1 10.328 -21.645 -7.577 1.00 37.74 O HETATM 1139 O HOH 2 28.147 -21.881 4.455 1.00 48.51 O HETATM 1140 O HOH 3 20.700 -15.606 6.097 1.00 32.14 O HETATM 1141 O HOH 4 10.701 -34.904 -3.405 1.00 38.62 O HETATM 1142 O HOH 5 16.974 -14.401 -12.713 1.00 39.91 O HETATM 1143 O HOH 6 -3.693 -21.159 1.217 1.00 61.30 O HETATM 1144 O HOH 7 25.882 -22.508 -11.682 1.00 46.54 O HETATM 1145 O HOH 8 18.284 -16.746 6.071 1.00 34.98 O HETATM 1146 O HOH 9 14.512 -35.150 -10.576 1.00 35.09 O HETATM 1147 O HOH 10 9.990 -14.919 12.771 1.00 58.38 O HETATM 1148 O HOH 11 22.963 -29.049 12.559 1.00 58.14 O HETATM 1149 O HOH 12 7.837 -16.224 12.013 1.00 45.90 O HETATM 1150 O HOH 13 20.090 -28.775 -8.075 1.00 31.04 O HETATM 1151 O HOH 14 20.663 -35.301 -12.107 1.00 38.49 O HETATM 1152 O HOH 15 26.749 -24.312 -9.493 1.00 39.74 O HETATM 1153 O HOH 16 23.513 -12.777 -1.382 1.00 35.57 O HETATM 1154 O HOH 17 2.534 -14.717 13.344 1.00 59.45 O HETATM 1155 O HOH 18 6.753 -15.329 0.834 1.00 27.10 O HETATM 1156 O HOH 19 8.509 -24.363 11.265 1.00 45.20 O HETATM 1157 O HOH 20 7.879 -30.031 3.119 1.00 37.85 O HETATM 1158 O HOH 21 9.909 -32.735 -5.942 1.00 44.25 O HETATM 1159 O HOH 22 18.417 -35.614 12.862 1.00 45.12 O HETATM 1160 O HOH 23 7.064 -21.393 6.516 1.00 33.90 O HETATM 1161 O HOH 24 16.019 -24.397 -7.777 1.00 39.19 O HETATM 1162 O HOH 25 26.899 -27.786 -0.482 1.00 31.49 O HETATM 1163 O HOH 26 14.890 -36.968 13.797 1.00 47.32 O HETATM 1164 O HOH 27 26.260 -40.995 0.855 1.00 41.09 O HETATM 1165 O HOH 28 17.548 -11.989 1.161 1.00 38.45 O HETATM 1166 O HOH 29 5.128 -7.050 0.271 1.00 33.76 O HETATM 1167 O HOH 30 4.328 -20.979 -4.426 1.00 31.94 O HETATM 1168 O HOH 31 12.010 -6.428 -8.529 1.00 42.87 O HETATM 1169 O HOH 32 10.074 -32.013 -0.056 1.00 37.64 O HETATM 1170 O HOH 33 9.366 -34.433 -1.455 1.00 39.40 O HETATM 1171 O HOH 34 6.589 -18.986 2.595 1.00 29.25 O HETATM 1172 O HOH 35 9.779 -17.746 3.468 1.00 27.46 O HETATM 1173 O HOH 36 7.857 -29.339 9.244 1.00 44.01 O HETATM 1174 O HOH 37 25.832 -28.321 -15.950 1.00 40.20 O HETATM 1175 O HOH 38 13.744 -6.268 -10.619 1.00 52.44 O HETATM 1176 O HOH 39 10.547 -0.952 -7.137 1.00 37.98 O HETATM 1177 O HOH 40 10.932 -35.666 -8.308 1.00 44.82 O HETATM 1178 O HOH 41 25.827 -18.612 -5.846 1.00 35.09 O HETATM 1179 O HOH 42 10.230 -12.442 6.532 1.00 45.60 O HETATM 1180 O HOH 43 9.988 -15.995 5.523 1.00 29.98 O HETATM 1181 O HOH 44 4.575 -2.196 -3.599 1.00 55.42 O HETATM 1182 O HOH 45 24.273 -19.993 7.021 1.00 45.04 O HETATM 1183 O HOH 46 28.941 -35.215 2.993 1.00 38.23 O HETATM 1184 O HOH 47 23.135 -32.557 -11.898 1.00 34.86 O HETATM 1185 O HOH 48 7.536 -23.983 -5.927 1.00 30.98 O HETATM 1186 O HOH 49 16.752 -20.341 10.047 1.00 41.09 O HETATM 1187 O HOH 50 26.783 -19.367 0.505 1.00 35.25 O HETATM 1188 O HOH 51 8.745 -17.207 0.984 1.00 25.71 O HETATM 1189 O HOH 52 14.973 -19.544 13.942 1.00 59.42 O HETATM 1190 O HOH 53 20.389 -14.274 -2.466 1.00 30.57 O HETATM 1191 O HOH 54 21.042 -19.999 -11.035 1.00 42.91 O HETATM 1192 O HOH 55 16.259 -35.331 5.666 1.00 27.43 O HETATM 1193 O HOH 56 26.275 -15.342 -4.877 1.00 42.08 O HETATM 1194 O HOH 57 27.497 -30.414 7.127 1.00 34.96 O HETATM 1195 O HOH 58 13.842 -21.482 -7.334 1.00 31.25 O HETATM 1196 O HOH 59 2.459 -22.483 -1.560 1.00 33.08 O HETATM 1197 O HOH 60 8.248 -26.434 -4.962 1.00 28.47 O HETATM 1198 O HOH 61 24.578 -13.944 5.077 1.00 45.35 O HETATM 1199 O HOH 62 13.210 -32.171 13.389 1.00 38.45 O HETATM 1200 O HOH 63 12.085 -30.844 -6.471 1.00 38.22 O HETATM 1201 O HOH 64 -0.561 -10.787 -3.014 1.00 47.85 O HETATM 1202 O HOH 65 18.162 -12.950 -1.474 1.00 25.05 O HETATM 1203 O HOH 66 30.419 -36.527 -3.162 1.00 46.34 O HETATM 1204 O HOH 67 12.701 -14.767 8.500 1.00 37.11 O HETATM 1205 O HOH 68 19.348 -37.416 -4.660 1.00 40.43 O HETATM 1206 O HOH 69 4.351 -24.970 6.234 1.00 44.42 O HETATM 1207 O HOH 70 24.362 -37.104 9.248 1.00 44.38 O HETATM 1208 O HOH 71 19.456 -39.774 -2.347 1.00 39.40 O HETATM 1209 O HOH 72 6.464 -18.868 5.628 1.00 31.77 O HETATM 1210 O HOH 73 0.701 -13.387 -7.730 1.00 45.65 O HETATM 1211 O HOH 74 20.864 -11.133 11.395 1.00 49.39 O HETATM 1212 O HOH 75 3.677 -6.247 -9.211 1.00 29.07 O HETATM 1213 O HOH 76 7.147 -5.782 -14.966 1.00 36.71 O HETATM 1214 O HOH 77 16.887 -21.793 -8.191 1.00 31.60 O HETATM 1215 O HOH 78 18.849 -9.768 -7.785 1.00 42.37 O HETATM 1216 O HOH 79 15.014 -31.889 -10.292 1.00 37.98 O HETATM 1217 O HOH 80 26.773 -27.779 8.121 1.00 46.38 O HETATM 1218 O HOH 81 9.833 -5.479 0.370 1.00 30.51 O HETATM 1219 O HOH 82 10.874 -18.833 -10.565 1.00 23.12 O HETATM 1220 O HOH 83 9.950 -27.256 -7.450 1.00 35.81 O HETATM 1221 O HOH 84 21.507 -16.646 8.029 1.00 45.70 O HETATM 1222 O HOH 85 26.375 -33.098 10.439 1.00 46.20 O HETATM 1223 O HOH 86 9.017 -36.376 3.320 1.00 38.46 O HETATM 1224 O HOH 87 4.134 -18.602 7.082 1.00 38.05 O HETATM 1225 O HOH 88 21.997 -26.685 8.133 1.00 39.54 O HETATM 1226 O HOH 89 16.530 -36.338 -6.435 1.00 29.51 O HETATM 1227 O HOH 90 28.338 -23.373 -3.441 1.00 42.15 O HETATM 1228 O HOH 91 17.544 -22.921 9.473 1.00 42.44 O HETATM 1229 O HOH 92 9.909 -14.098 8.842 1.00 42.57 O HETATM 1230 O HOH 93 3.663 -6.453 -1.968 1.00 32.14 O HETATM 1231 O HOH 94 17.396 -17.413 -11.716 1.00 37.51 O HETATM 1232 O HOH 95 7.072 -29.007 5.761 1.00 36.65 O HETATM 1233 O HOH 96 26.026 -13.975 0.412 1.00 44.12 O HETATM 1234 O HOH 97 15.252 -41.255 -2.416 1.00 34.27 O HETATM 1235 O HOH 98 4.871 -3.800 -8.596 1.00 38.06 O HETATM 1236 O HOH 99 21.142 -23.792 8.269 1.00 45.15 O HETATM 1237 O HOH 100 27.316 -15.998 0.139 1.00 46.78 O HETATM 1238 O HOH 101 19.050 -24.705 -10.964 1.00 43.95 O HETATM 1239 O HOH 102 29.230 -29.489 -1.454 1.00 41.60 O HETATM 1240 O HOH 103 22.716 -14.602 6.237 1.00 50.70 O HETATM 1241 O HOH 104 3.673 -18.074 11.311 1.00 53.77 O HETATM 1242 O HOH 105 13.102 -41.605 -1.846 1.00 43.70 O HETATM 1243 O HOH 106 4.431 -14.225 14.770 1.00 67.74 O HETATM 1244 O HOH 107 18.914 -20.353 -11.224 1.00 42.31 O HETATM 1245 O HOH 108 9.366 -35.731 1.137 1.00 46.02 O HETATM 1246 O HOH 109 22.954 -12.106 -8.358 1.00 52.87 O HETATM 1247 O HOH 110 13.900 -30.501 -8.018 1.00 35.96 O HETATM 1248 O HOH 111 -6.378 -19.217 -3.737 1.00 60.58 O HETATM 1249 O HOH 112 0.742 -21.216 -3.651 1.00 42.55 O HETATM 1250 O HOH 113 17.076 -29.576 -10.565 1.00 35.82 O HETATM 1251 O HOH 114 16.271 -19.304 -12.885 1.00 40.58 O HETATM 1252 O HOH 115 3.918 -7.605 3.450 1.00 51.66 O HETATM 1253 O HOH 116 9.231 -3.357 -10.613 1.00 54.38 O HETATM 1254 O HOH 117 23.834 -17.223 7.272 1.00 52.08 O HETATM 1255 O HOH 118 29.280 -32.426 2.577 1.00 36.91 O HETATM 1256 O HOH 119 13.316 -34.501 14.497 1.00 49.85 O HETATM 1257 O HOH 120 8.548 -33.486 0.497 1.00 47.13 O HETATM 1258 O HOH 121 27.925 -19.890 -5.353 1.00 44.45 O HETATM 1259 O HOH 122 26.387 -36.845 11.209 1.00 54.05 O HETATM 1260 O HOH 123 21.250 -36.568 -6.663 1.00 44.43 O HETATM 1261 O HOH 124 6.060 -3.013 -10.822 1.00 43.47 O HETATM 1262 O HOH 125 2.284 -24.862 -2.883 1.00 38.73 O HETATM 1263 O HOH 126 11.966 -20.646 -8.909 1.00 35.32 O HETATM 1264 O HOH 127 28.421 -20.964 -1.460 1.00 39.51 O HETATM 1265 O HOH 128 5.236 -16.823 12.859 1.00 55.72 O HETATM 1266 O HOH 129 5.222 -22.688 8.253 1.00 42.60 O HETATM 1267 O HOH 130 30.320 -31.406 0.283 1.00 46.79 O HETATM 1268 O HOH 131 16.748 -21.980 -11.034 1.00 43.46 O HETATM 1269 O HOH 132 26.084 -16.976 -7.774 1.00 44.41 O HETATM 1270 O HOH 133 14.730 -30.238 14.555 1.00 51.86 O HETATM 1271 O HOH 134 5.201 -27.419 6.418 1.00 41.44 O HETATM 1272 O HOH 135 30.368 -36.558 5.068 1.00 47.89 O HETATM 1273 O HOH 136 1.966 -15.185 -9.210 1.00 41.67 O HETATM 1274 O HOH 137 9.914 -12.465 11.263 1.00 54.15 O HETATM 1275 O HOH 138 3.358 -3.758 -2.375 1.00 41.88 O HETATM 1276 O HOH 139 7.145 -5.260 0.890 1.00 42.11 O HETATM 1277 O HOH 140 25.565 -11.527 5.626 1.00 46.73 O HETATM 1278 O HOH 141 5.781 -27.273 8.865 1.00 53.82 O HETATM 1279 O HOH 142 3.298 -20.779 8.567 1.00 45.90 O HETATM 1280 O HOH 143 1.234 -6.775 -7.922 1.00 37.46 O HETATM 1281 O HOH 144 0.777 -22.385 7.737 1.00 49.21 O HETATM 1282 O HOH 145 0.467 -4.704 -6.499 1.00 46.57 O HETATM 1283 O HOH 146 6.209 -0.821 -12.217 1.00 62.69 O HETATM 1284 O HOH 147 5.877 -2.686 0.084 1.00 55.13 O HETATM 1285 O HOH 148 31.246 -32.573 8.290 1.00 48.44 O HETATM 1286 O HOH 149 6.317 -3.737 2.264 1.00 60.50 O HETATM 1287 FAD UNN A 150 8.798 -11.281 8.303 1.00 -0.19 F HETATM 1288 CAN UNN A 150 8.140 -10.115 8.150 1.00 0.15 C HETATM 1289 CAI UNN A 150 7.874 -9.344 9.277 1.00 -0.01 C HETATM 1290 CAM UNN A 150 7.200 -8.136 9.155 1.00 0.11 C HETATM 1291 FAC UNN A 150 6.946 -7.379 10.279 1.00 -0.20 F HETATM 1292 CAG UNN A 150 6.789 -7.697 7.901 1.00 -0.05 C HETATM 1293 CAH UNN A 150 7.058 -8.466 6.772 1.00 -0.04 C HETATM 1294 CAO UNN A 150 7.723 -9.688 6.889 1.00 0.10 C HETATM 1295 NAK UNN A 150 8.033 -10.497 5.843 1.00 -0.23 N HETATM 1296 CAL UNN A 150 7.170 -10.676 4.809 1.00 0.26 C HETATM 1297 OAB UNN A 150 6.066 -10.130 4.749 1.00 -0.37 O HETATM 1298 CAP UNN A 150 7.605 -11.486 3.814 1.00 0.16 C HETATM 1299 CAF UNN A 150 8.854 -11.915 3.673 1.00 -0.03 C HETATM 1300 CAE UNN A 150 8.857 -12.668 2.578 1.00 0.00 C HETATM 1301 NAJ UNN A 150 7.617 -12.676 2.083 1.00 -0.21 N HETATM 1302 NAQ UNN A 150 6.891 -11.983 2.798 1.00 -0.19 N HETATM 1303 CAA UNN A 150 5.460 -11.838 2.461 1.00 0.06 C HETATM 1304 H7 UNN A 150 5.241 -12.399 1.541 1.00 0.06 H HETATM 1305 H8 UNN A 150 5.226 -10.774 2.306 1.00 0.06 H HETATM 1306 H9 UNN A 150 4.847 -12.232 3.285 1.00 0.06 H HETATM 1307 H6 UNN A 150 9.718 -13.187 2.159 1.00 0.07 H HETATM 1308 H5 UNN A 150 9.701 -11.695 4.321 1.00 0.04 H HETATM 1309 H4 UNN A 150 8.914 -10.970 5.834 1.00 0.22 H HETATM 1310 H3 UNN A 150 6.749 -8.113 5.795 1.00 0.05 H HETATM 1311 H2 UNN A 150 6.259 -6.756 7.803 1.00 0.05 H HETATM 1312 H1 UNN A 150 8.194 -9.688 10.254 1.00 0.06 H CONECT 1 2 6 7 8 CONECT 6 1 CONECT 7 1 CONECT 8 1 CONECT 1287 1288 CONECT 1288 1287 1289 1294 CONECT 1289 1288 1290 1312 CONECT 1290 1289 1291 1292 CONECT 1291 1290 CONECT 1292 1290 1293 1311 CONECT 1293 1292 1294 1310 CONECT 1294 1288 1293 1295 CONECT 1295 1294 1296 1309 CONECT 1296 1295 1297 1298 CONECT 1297 1296 CONECT 1298 1296 1299 1302 CONECT 1299 1298 1300 1308 CONECT 1300 1299 1301 1307 CONECT 1301 1300 1302 CONECT 1302 1298 1301 1303 CONECT 1303 1302 1304 1305 1306 CONECT 1304 1303 CONECT 1305 1303 CONECT 1306 1303 CONECT 1307 1300 CONECT 1308 1299 CONECT 1309 1295 CONECT 1310 1293 CONECT 1311 1292 CONECT 1312 1289 MASTER 0 0 0 0 0 0 0 0 1311 1 30 9 END
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Related entries of code: 5eva
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Protein Sequence Similarity
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116aa, >5C87_1|Chain... at 97%
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116aa, >5D7X_1|Chain... at 97%
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116aa, >5DY7_1|Chain... at 97%
5dya
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116aa, >5DYA_1|Chain... at 97%
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116aa, >5E3D_1|Chain... at 97%
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116aa, >5E3G_1|Chain... at 97%
5em3
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116aa, >5EM3_1|Chain... at 97%
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116aa, >5EPR_1|Chain... at 97%
5eps
RCSB PDB
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116aa, >5EPS_1|Chain... at 97%
5eq1
RCSB PDB
PDBbind
116aa, >5EQ1_1|Chain... at 97%
5etb
RCSB PDB
PDBbind
116aa, >5ETB_1|Chain... at 97%
5ewd
RCSB PDB
PDBbind
116aa, >5EWD_1|Chain... at 97%
5ewh
RCSB PDB
PDBbind
116aa, >5EWH_1|Chain... at 97%
5mwg
RCSB PDB
PDBbind
116aa, >5MWG_1|Chains... at 97%
5mwh
RCSB PDB
PDBbind
116aa, >5MWH_1|Chains... at 97%
5mwz
RCSB PDB
PDBbind
116aa, >5MWZ_1|Chain... at 97%
5myg
RCSB PDB
PDBbind
116aa, >5MYG_1|Chains... at 97%
5o4s
RCSB PDB
PDBbind
116aa, >5O4S_1|Chains... at 97%
5o4t
RCSB PDB
PDBbind
116aa, >5O4T_1|Chain... at 97%
5o55
RCSB PDB
PDBbind
116aa, >5O55_1|Chain... at 97%
5o5a
RCSB PDB
PDBbind
116aa, >5O5A_1|Chain... at 97%
5o5f
RCSB PDB
PDBbind
116aa, >5O5F_1|Chain... at 97%
5o5h
RCSB PDB
PDBbind
116aa, >5O5H_1|Chain... at 97%
5ov8
RCSB PDB
PDBbind
116aa, >5OV8_1|Chains... at 97%
5owa
RCSB PDB
PDBbind
116aa, >5OWA_1|Chains... at 97%
5t4u
RCSB PDB
PDBbind
116aa, >5T4U_1|Chain... at 97%
5t4v
RCSB PDB
PDBbind
116aa, >5T4V_1|Chain... at 97%
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PDBbind
116aa, >6EKQ_1|Chains... at 97%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
5eva
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
human BRPF1 bromodomain
Ligand Name
5S9
EC.Number
E.C.-.-.-.-
Resolution
1.45(Å)
Affinity (Kd/Ki/IC50)
Kd>200uM
Release Year
2016
Protein/NA Sequence
Check fasta file
Primary Reference
(2016) J.Med.Chem. Vol. 59: pp. 5555-5561
Ligand Properties
Formula
C
1
1
H
9
F
2
N
3
O
Molecular Weight
237.205
Exact Mass
237.071
No. of atoms
26
No. of bonds
27
Polar Surface Area
46.92
LOGP Value
1.60 (
Computed with XLOGP3
)
2.02 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 3
No. of Nitrogen and Oxygen Atoms: 4
No. of Rings: 2
Canonical SMILES
Fc1ccc(c(c1)F)NC(=O)c1ccnn1C
InChI String
InChI=1S/C11H9F2N3O/c1-16-10(4-5-14-16)11(17)15-9-3-2-7(12)6-8(9)13/h2-6H,1H3,(H,15,17)
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):
P55201
Entrez Gene ID
NCBI Entrez Gene ID:
7862
ASD
Information of known allosteric effects of PDB entries
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