Browse entries in the PDBbind-CN Database
HEADER 6EKQ_COMPLEX COMPND 6EKQ_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 116 SER MET GLU MET GLN LEU THR PRO PHE LEU ILE LEU LEU SEQRES 2 A 116 ARG LYS THR LEU GLU GLN LEU GLN GLU LYS ASP THR GLY SEQRES 3 A 116 ASN ILE PHE SER GLU PRO VAL PRO LEU SER GLU VAL PRO SEQRES 4 A 116 ASP TYR LEU ASP HIS ILE LYS LYS PRO MET ASP PHE PHE SEQRES 5 A 116 THR MET LYS GLN ASN LEU GLU ALA TYR ARG TYR LEU ASN SEQRES 6 A 116 PHE ASP ASP PHE GLU GLU ASP PHE ASN LEU ILE VAL SER SEQRES 7 A 116 ASN CYS LEU LYS TYR ASN ALA LYS ASP THR ILE PHE TYR SEQRES 8 A 116 ARG ALA ALA VAL ARG LEU ARG GLU GLN GLY GLY ALA VAL SEQRES 9 A 116 LEU ARG GLN ALA ARG ARG GLN ALA GLU LYS MET GLY HET B A 0H 49 ATOM 1 N SER A 625 32.838 18.612 7.948 1.00 41.86 N ATOM 2 CA SER A 625 33.539 19.583 8.783 1.00 32.23 C ATOM 3 C SER A 625 32.942 19.621 10.181 1.00 25.55 C ATOM 4 O SER A 625 31.849 19.097 10.412 1.00 31.07 O ATOM 5 CB SER A 625 33.485 20.971 8.152 1.00 32.60 C ATOM 6 OG SER A 625 32.142 21.400 8.024 1.00 27.41 O ATOM 7 HG SER A 625 32.122 22.301 7.614 1.00 0.00 H ATOM 8 HN3 SER A 625 31.835 18.877 7.878 1.00 0.00 H ATOM 9 HN2 SER A 625 32.920 17.667 8.374 1.00 0.00 H ATOM 10 HN1 SER A 625 33.262 18.603 6.998 1.00 0.00 H ATOM 11 N MET A 626 33.666 20.250 11.113 1.00 22.81 N ATOM 12 CA MET A 626 33.189 20.357 12.486 1.00 22.25 C ATOM 13 C MET A 626 31.958 21.246 12.588 1.00 21.82 C ATOM 14 O MET A 626 31.089 21.012 13.438 1.00 21.45 O ATOM 15 CB MET A 626 34.300 20.914 13.387 1.00 23.91 C ATOM 16 CG MET A 626 35.449 19.953 13.655 1.00 28.28 C ATOM 17 SD MET A 626 36.880 20.746 14.437 1.00 39.23 S ATOM 18 CE MET A 626 36.082 21.795 15.648 1.00 31.20 C ATOM 19 H MET A 626 34.582 20.669 10.854 1.00 0.00 H ATOM 20 N GLU A 627 31.877 22.283 11.753 1.00 21.66 N ATOM 21 CA GLU A 627 30.877 23.328 11.926 1.00 23.48 C ATOM 22 C GLU A 627 29.788 23.294 10.864 1.00 25.19 C ATOM 23 O GLU A 627 28.933 24.184 10.850 1.00 29.51 O ATOM 24 CB GLU A 627 31.548 24.704 11.935 1.00 35.47 C ATOM 25 H GLU A 627 32.545 22.347 10.958 1.00 0.00 H ATOM 26 N MET A 628 29.796 22.301 9.978 1.00 22.41 N ATOM 27 CA MET A 628 28.755 22.227 8.966 1.00 24.15 C ATOM 28 C MET A 628 27.401 22.003 9.623 1.00 24.91 C ATOM 29 O MET A 628 27.297 21.445 10.718 1.00 22.24 O ATOM 30 CB MET A 628 29.043 21.107 7.968 1.00 20.97 C ATOM 31 CG MET A 628 29.048 19.714 8.566 1.00 24.85 C ATOM 32 SD MET A 628 28.965 18.413 7.326 1.00 26.17 S ATOM 33 CE MET A 628 28.698 16.986 8.382 1.00 23.40 C ATOM 34 H MET A 628 30.545 21.580 10.010 1.00 0.00 H ATOM 35 N GLN A 629 26.351 22.483 8.961 1.00 24.15 N ATOM 36 CA GLN A 629 25.006 22.240 9.459 1.00 21.81 C ATOM 37 C GLN A 629 24.719 20.747 9.408 1.00 13.93 C ATOM 38 O GLN A 629 24.887 20.100 8.370 1.00 17.02 O ATOM 39 CB GLN A 629 23.976 23.022 8.644 1.00 24.05 C ATOM 40 CG GLN A 629 23.946 24.518 8.952 1.00 23.99 C ATOM 41 CD GLN A 629 23.126 24.853 10.189 1.00 30.39 C ATOM 42 OE1 GLN A 629 22.424 24.003 10.735 1.00 32.24 O ATOM 43 NE2 GLN A 629 23.212 26.102 10.633 1.00 32.30 N ATOM 44 HE22 GLN A 629 23.818 26.788 10.140 1.00 0.00 H ATOM 45 HE21 GLN A 629 22.673 26.393 11.473 1.00 0.00 H ATOM 46 H GLN A 629 26.492 23.031 8.089 1.00 0.00 H ATOM 47 N LEU A 630 24.310 20.201 10.548 1.00 17.00 N ATOM 48 CA LEU A 630 24.139 18.762 10.668 1.00 13.22 C ATOM 49 C LEU A 630 22.904 18.273 9.929 1.00 14.14 C ATOM 50 O LEU A 630 22.918 17.168 9.386 1.00 14.05 O ATOM 51 CB LEU A 630 24.064 18.376 12.140 1.00 17.76 C ATOM 52 CG LEU A 630 24.167 16.913 12.547 1.00 22.68 C ATOM 53 CD1 LEU A 630 25.316 16.214 11.848 1.00 19.28 C ATOM 54 CD2 LEU A 630 24.325 16.836 14.060 1.00 20.87 C ATOM 55 H LEU A 630 24.109 20.811 11.366 1.00 0.00 H ATOM 56 N THR A 631 21.842 19.067 9.889 1.00 12.07 N ATOM 57 CA THR A 631 20.586 18.513 9.384 1.00 12.25 C ATOM 58 C THR A 631 20.654 18.203 7.886 1.00 11.84 C ATOM 59 O THR A 631 20.207 17.114 7.480 1.00 11.31 O ATOM 60 CB THR A 631 19.422 19.445 9.727 1.00 13.11 C ATOM 61 OG1 THR A 631 19.163 19.332 11.133 1.00 15.76 O ATOM 62 CG2 THR A 631 18.158 19.042 8.960 1.00 18.73 C ATOM 63 HG1 THR A 631 19.973 19.595 11.639 1.00 0.00 H ATOM 64 H THR A 631 21.901 20.055 10.208 1.00 0.00 H ATOM 65 N PRO A 632 21.228 19.076 7.040 1.00 11.41 N ATOM 66 CA PRO A 632 21.433 18.678 5.637 1.00 9.65 C ATOM 67 C PRO A 632 22.274 17.424 5.491 1.00 8.54 C ATOM 68 O PRO A 632 22.032 16.618 4.585 1.00 9.88 O ATOM 69 CB PRO A 632 22.128 19.902 5.020 1.00 13.23 C ATOM 70 CG PRO A 632 21.614 21.050 5.837 1.00 12.24 C ATOM 71 CD PRO A 632 21.557 20.505 7.239 1.00 12.55 C ATOM 72 N PHE A 633 23.273 17.243 6.360 1.00 9.40 N ATOM 73 CA PHE A 633 24.112 16.059 6.255 1.00 9.38 C ATOM 74 C PHE A 633 23.327 14.805 6.610 1.00 9.89 C ATOM 75 O PHE A 633 23.460 13.771 5.940 1.00 9.62 O ATOM 76 CB PHE A 633 25.338 16.230 7.162 1.00 11.64 C ATOM 77 CG PHE A 633 26.159 14.987 7.300 1.00 9.75 C ATOM 78 CD1 PHE A 633 26.984 14.572 6.266 1.00 11.74 C ATOM 79 CD2 PHE A 633 26.121 14.254 8.469 1.00 9.07 C ATOM 80 CE1 PHE A 633 27.754 13.419 6.395 1.00 11.17 C ATOM 81 CE2 PHE A 633 26.885 13.096 8.600 1.00 10.06 C ATOM 82 CZ PHE A 633 27.703 12.692 7.558 1.00 11.25 C ATOM 83 H PHE A 633 23.450 17.945 7.107 1.00 0.00 H ATOM 84 N LEU A 634 22.487 14.877 7.650 1.00 9.92 N ATOM 85 CA LEU A 634 21.709 13.701 8.026 1.00 9.26 C ATOM 86 C LEU A 634 20.665 13.372 6.970 1.00 8.12 C ATOM 87 O LEU A 634 20.397 12.191 6.717 1.00 9.00 O ATOM 88 CB LEU A 634 21.044 13.896 9.382 1.00 12.08 C ATOM 89 CG LEU A 634 22.032 14.007 10.544 1.00 12.81 C ATOM 90 CD1 LEU A 634 21.264 14.240 11.836 1.00 21.18 C ATOM 91 CD2 LEU A 634 22.912 12.755 10.647 1.00 14.13 C ATOM 92 H LEU A 634 22.390 15.763 8.185 1.00 0.00 H ATOM 93 N ILE A 635 20.059 14.394 6.338 1.00 10.00 N ATOM 94 CA ILE A 635 19.115 14.088 5.260 1.00 6.81 C ATOM 95 C ILE A 635 19.840 13.403 4.114 1.00 9.90 C ATOM 96 O ILE A 635 19.317 12.463 3.502 1.00 10.10 O ATOM 97 CB ILE A 635 18.361 15.347 4.773 1.00 6.99 C ATOM 98 CG1 ILE A 635 17.496 15.896 5.904 1.00 9.11 C ATOM 99 CG2 ILE A 635 17.484 14.978 3.557 1.00 11.41 C ATOM 100 CD1 ILE A 635 16.941 17.297 5.658 1.00 9.52 C ATOM 101 H ILE A 635 20.256 15.379 6.609 1.00 0.00 H ATOM 102 N LEU A 636 21.055 13.863 3.804 1.00 9.03 N ATOM 103 CA LEU A 636 21.858 13.173 2.802 1.00 7.98 C ATOM 104 C LEU A 636 22.093 11.725 3.200 1.00 9.93 C ATOM 105 O LEU A 636 21.969 10.823 2.361 1.00 9.67 O ATOM 106 CB LEU A 636 23.192 13.898 2.597 1.00 8.08 C ATOM 107 CG LEU A 636 24.186 13.149 1.700 1.00 8.64 C ATOM 108 CD1 LEU A 636 23.679 12.958 0.261 1.00 10.22 C ATOM 109 CD2 LEU A 636 25.508 13.905 1.718 1.00 12.07 C ATOM 110 H LEU A 636 21.427 14.711 4.276 1.00 0.00 H ATOM 111 N LEU A 637 22.426 11.474 4.476 1.00 9.29 N ATOM 112 CA LEU A 637 22.641 10.088 4.888 1.00 9.48 C ATOM 113 C LEU A 637 21.355 9.276 4.783 1.00 8.41 C ATOM 114 O LEU A 637 21.394 8.104 4.406 1.00 9.75 O ATOM 115 CB LEU A 637 23.215 10.011 6.306 1.00 7.57 C ATOM 116 CG LEU A 637 24.643 10.541 6.490 1.00 10.34 C ATOM 117 CD1 LEU A 637 25.152 10.140 7.873 1.00 10.99 C ATOM 118 CD2 LEU A 637 25.586 10.017 5.406 1.00 10.20 C ATOM 119 H LEU A 637 22.529 12.251 5.159 1.00 0.00 H ATOM 120 N ARG A 638 20.197 9.889 5.066 1.00 8.42 N ATOM 121 CA ARG A 638 18.941 9.151 4.940 1.00 9.13 C ATOM 122 C ARG A 638 18.702 8.742 3.500 1.00 9.66 C ATOM 123 O ARG A 638 18.334 7.595 3.221 1.00 10.15 O ATOM 124 CB ARG A 638 17.773 10.004 5.434 1.00 9.21 C ATOM 125 CG ARG A 638 17.727 10.138 6.929 1.00 12.02 C ATOM 126 CD ARG A 638 16.435 10.823 7.369 1.00 13.98 C ATOM 127 NE ARG A 638 16.518 11.152 8.784 1.00 12.53 N ATOM 128 CZ ARG A 638 16.769 12.363 9.256 1.00 24.32 C ATOM 129 NH1 ARG A 638 16.925 13.381 8.422 1.00 31.56 N ATOM 130 NH2 ARG A 638 16.860 12.555 10.565 1.00 25.31 N ATOM 131 HE ARG A 638 16.370 10.385 9.470 1.00 0.00 H ATOM 132 HH12 ARG A 638 17.122 14.332 8.794 1.00 0.00 H ATOM 133 HH11 ARG A 638 16.850 13.229 7.396 1.00 0.00 H ATOM 134 HH22 ARG A 638 17.057 13.505 10.939 1.00 0.00 H ATOM 135 HH21 ARG A 638 16.734 11.755 11.218 1.00 0.00 H ATOM 136 H ARG A 638 20.192 10.883 5.373 1.00 0.00 H ATOM 137 N LYS A 639 18.883 9.686 2.567 1.00 7.47 N ATOM 138 CA LYS A 639 18.702 9.383 1.151 1.00 7.68 C ATOM 139 C LYS A 639 19.670 8.300 0.704 1.00 7.37 C ATOM 140 O LYS A 639 19.287 7.373 -0.023 1.00 9.93 O ATOM 141 CB LYS A 639 18.906 10.634 0.293 1.00 10.22 C ATOM 142 CG LYS A 639 17.839 11.721 0.467 1.00 15.84 C ATOM 143 CD LYS A 639 18.028 12.833 -0.558 1.00 17.79 C ATOM 144 CE LYS A 639 19.264 13.668 -0.268 1.00 19.53 C ATOM 145 NZ LYS A 639 19.414 14.781 -1.255 1.00 14.75 N ATOM 146 HZ1 LYS A 639 19.500 14.384 -2.213 1.00 0.00 H ATOM 147 HZ2 LYS A 639 18.579 15.399 -1.208 1.00 0.00 H ATOM 148 HZ3 LYS A 639 20.267 15.331 -1.028 1.00 0.00 H ATOM 149 H LYS A 639 19.156 10.647 2.855 1.00 0.00 H ATOM 150 N THR A 640 20.937 8.404 1.138 1.00 8.11 N ATOM 151 CA THR A 640 21.953 7.427 0.757 1.00 7.20 C ATOM 152 C THR A 640 21.636 6.055 1.336 1.00 6.89 C ATOM 153 O THR A 640 21.761 5.038 0.647 1.00 9.09 O ATOM 154 CB THR A 640 23.337 7.897 1.235 1.00 7.95 C ATOM 155 OG1 THR A 640 23.576 9.233 0.778 1.00 8.32 O ATOM 156 CG2 THR A 640 24.445 6.986 0.684 1.00 9.29 C ATOM 157 HG1 THR A 640 22.880 9.835 1.143 1.00 0.00 H ATOM 158 H THR A 640 21.200 9.197 1.758 1.00 0.00 H ATOM 159 N LEU A 641 21.229 6.011 2.607 1.00 7.23 N ATOM 160 CA LEU A 641 20.891 4.731 3.222 1.00 8.40 C ATOM 161 C LEU A 641 19.728 4.063 2.502 1.00 8.58 C ATOM 162 O LEU A 641 19.757 2.851 2.274 1.00 9.15 O ATOM 163 CB LEU A 641 20.565 4.923 4.693 1.00 7.71 C ATOM 164 CG LEU A 641 20.305 3.658 5.499 1.00 10.53 C ATOM 165 CD1 LEU A 641 21.444 2.636 5.382 1.00 11.76 C ATOM 166 CD2 LEU A 641 20.080 4.089 6.946 1.00 8.87 C ATOM 167 H LEU A 641 21.153 6.889 3.159 1.00 0.00 H ATOM 168 N GLU A 642 18.715 4.838 2.102 1.00 7.49 N ATOM 169 CA GLU A 642 17.627 4.245 1.327 1.00 7.12 C ATOM 170 C GLU A 642 18.129 3.687 0.001 1.00 9.26 C ATOM 171 O GLU A 642 17.704 2.606 -0.428 1.00 10.94 O ATOM 172 CB GLU A 642 16.517 5.274 1.088 1.00 10.93 C ATOM 173 CG GLU A 642 15.750 5.645 2.347 1.00 13.81 C ATOM 174 CD GLU A 642 14.463 6.430 2.057 1.00 15.37 C ATOM 175 OE1 GLU A 642 14.284 6.896 0.906 1.00 17.01 O ATOM 176 OE2 GLU A 642 13.646 6.569 2.999 1.00 19.21 O ATOM 177 H GLU A 642 18.701 5.850 2.339 1.00 0.00 H ATOM 178 N GLN A 643 19.035 4.407 -0.662 1.00 8.94 N ATOM 179 CA GLN A 643 19.564 3.930 -1.935 1.00 8.83 C ATOM 180 C GLN A 643 20.380 2.662 -1.755 1.00 10.58 C ATOM 181 O GLN A 643 20.337 1.770 -2.613 1.00 12.41 O ATOM 182 CB GLN A 643 20.413 5.014 -2.590 1.00 10.41 C ATOM 183 CG GLN A 643 19.556 6.186 -3.078 1.00 10.12 C ATOM 184 CD GLN A 643 20.374 7.407 -3.440 1.00 27.38 C ATOM 185 OE1 GLN A 643 21.479 7.600 -2.930 1.00 27.62 O ATOM 186 NE2 GLN A 643 19.831 8.247 -4.323 1.00 30.33 N ATOM 187 HE22 GLN A 643 18.895 8.043 -4.727 1.00 0.00 H ATOM 188 HE21 GLN A 643 20.344 9.106 -4.607 1.00 0.00 H ATOM 189 H GLN A 643 19.366 5.312 -0.270 1.00 0.00 H ATOM 190 N LEU A 644 21.147 2.571 -0.663 1.00 9.12 N ATOM 191 CA LEU A 644 21.906 1.346 -0.390 1.00 6.65 C ATOM 192 C LEU A 644 20.970 0.185 -0.079 1.00 10.32 C ATOM 193 O LEU A 644 21.146 -0.923 -0.598 1.00 10.75 O ATOM 194 CB LEU A 644 22.885 1.560 0.772 1.00 8.21 C ATOM 195 CG LEU A 644 24.024 2.549 0.519 1.00 10.81 C ATOM 196 CD1 LEU A 644 24.808 2.796 1.834 1.00 11.26 C ATOM 197 CD2 LEU A 644 24.951 2.053 -0.595 1.00 11.14 C ATOM 198 H LEU A 644 21.206 3.373 -0.004 1.00 0.00 H ATOM 199 N GLN A 645 19.962 0.420 0.763 1.00 10.21 N ATOM 200 CA GLN A 645 19.045 -0.658 1.120 1.00 12.03 C ATOM 201 C GLN A 645 18.281 -1.166 -0.099 1.00 12.18 C ATOM 202 O GLN A 645 17.980 -2.367 -0.185 1.00 10.87 O ATOM 203 CB GLN A 645 18.092 -0.187 2.222 1.00 10.99 C ATOM 204 CG GLN A 645 17.322 -1.299 2.924 1.00 15.33 C ATOM 205 CD GLN A 645 16.116 -1.785 2.123 1.00 24.58 C ATOM 206 OE1 GLN A 645 15.711 -2.957 2.223 1.00 26.35 O ATOM 207 NE2 GLN A 645 15.547 -0.896 1.310 1.00 18.80 N ATOM 208 HE22 GLN A 645 15.919 0.074 1.258 1.00 0.00 H ATOM 209 HE21 GLN A 645 14.731 -1.172 0.727 1.00 0.00 H ATOM 210 H GLN A 645 19.830 1.370 1.164 1.00 0.00 H ATOM 211 N GLU A 646 17.985 -0.287 -1.061 1.00 9.52 N ATOM 212 CA GLU A 646 17.338 -0.715 -2.305 1.00 10.25 C ATOM 213 C GLU A 646 18.172 -1.736 -3.070 1.00 12.81 C ATOM 214 O GLU A 646 17.620 -2.477 -3.894 1.00 13.63 O ATOM 215 CB GLU A 646 17.068 0.502 -3.209 1.00 13.99 C ATOM 216 CG GLU A 646 16.011 0.273 -4.280 1.00 31.69 C ATOM 217 H GLU A 646 18.217 0.718 -0.925 1.00 0.00 H ATOM 218 N LYS A 647 19.482 -1.792 -2.819 1.00 9.15 N ATOM 219 CA LYS A 647 20.340 -2.779 -3.464 1.00 9.83 C ATOM 220 C LYS A 647 20.270 -4.144 -2.799 1.00 10.55 C ATOM 221 O LYS A 647 20.846 -5.100 -3.327 1.00 11.03 O ATOM 222 CB LYS A 647 21.796 -2.303 -3.458 1.00 10.58 C ATOM 223 CG LYS A 647 21.993 -0.905 -4.034 1.00 10.33 C ATOM 224 CD LYS A 647 21.401 -0.787 -5.430 1.00 12.56 C ATOM 225 CE LYS A 647 21.863 0.516 -6.064 1.00 18.74 C ATOM 226 NZ LYS A 647 21.171 0.778 -7.342 1.00 22.89 N ATOM 227 HZ1 LYS A 647 21.368 0.003 -8.007 1.00 0.00 H ATOM 228 HZ2 LYS A 647 20.147 0.841 -7.174 1.00 0.00 H ATOM 229 HZ3 LYS A 647 21.513 1.675 -7.743 1.00 0.00 H ATOM 230 H LYS A 647 19.900 -1.116 -2.148 1.00 0.00 H ATOM 231 N ASP A 648 19.574 -4.268 -1.673 1.00 10.42 N ATOM 232 CA ASP A 648 19.468 -5.545 -0.972 1.00 10.60 C ATOM 233 C ASP A 648 18.364 -6.363 -1.637 1.00 7.76 C ATOM 234 O ASP A 648 17.311 -6.635 -1.064 1.00 10.70 O ATOM 235 CB ASP A 648 19.193 -5.313 0.505 1.00 9.40 C ATOM 236 CG ASP A 648 19.166 -6.594 1.320 1.00 12.30 C ATOM 237 OD1 ASP A 648 19.627 -7.657 0.832 1.00 10.17 O ATOM 238 OD2 ASP A 648 18.677 -6.518 2.467 1.00 10.98 O ATOM 239 H ASP A 648 19.092 -3.434 -1.281 1.00 0.00 H ATOM 240 N THR A 649 18.635 -6.760 -2.878 1.00 8.56 N ATOM 241 CA THR A 649 17.619 -7.500 -3.625 1.00 11.32 C ATOM 242 C THR A 649 17.416 -8.903 -3.077 1.00 11.16 C ATOM 243 O THR A 649 16.347 -9.490 -3.287 1.00 13.18 O ATOM 244 CB THR A 649 17.987 -7.563 -5.103 1.00 12.83 C ATOM 245 OG1 THR A 649 19.312 -8.081 -5.240 1.00 11.72 O ATOM 246 CG2 THR A 649 17.928 -6.168 -5.734 1.00 14.35 C ATOM 247 HG1 THR A 649 19.551 -8.122 -6.200 1.00 0.00 H ATOM 248 H THR A 649 19.557 -6.547 -3.310 1.00 0.00 H ATOM 249 N GLY A 650 18.408 -9.454 -2.388 1.00 11.05 N ATOM 250 CA GLY A 650 18.209 -10.741 -1.753 1.00 14.03 C ATOM 251 C GLY A 650 17.514 -10.672 -0.412 1.00 13.86 C ATOM 252 O GLY A 650 17.210 -11.715 0.181 1.00 12.92 O ATOM 253 H GLY A 650 19.322 -8.965 -2.305 1.00 0.00 H ATOM 254 N ASN A 651 17.261 -9.460 0.091 1.00 11.65 N ATOM 255 CA ASN A 651 16.615 -9.266 1.391 1.00 10.41 C ATOM 256 C ASN A 651 17.313 -10.066 2.476 1.00 13.65 C ATOM 257 O ASN A 651 16.700 -10.816 3.238 1.00 13.94 O ATOM 258 CB ASN A 651 15.134 -9.623 1.331 1.00 12.38 C ATOM 259 CG ASN A 651 14.346 -8.624 0.530 1.00 16.92 C ATOM 260 OD1 ASN A 651 14.235 -7.463 0.920 1.00 19.77 O ATOM 261 ND2 ASN A 651 13.813 -9.056 -0.609 1.00 20.31 N ATOM 262 HD22 ASN A 651 13.934 -10.048 -0.897 1.00 0.00 H ATOM 263 HD21 ASN A 651 13.275 -8.402 -1.212 1.00 0.00 H ATOM 264 H ASN A 651 17.533 -8.622 -0.462 1.00 0.00 H ATOM 265 N ILE A 652 18.631 -9.894 2.553 1.00 11.08 N ATOM 266 CA ILE A 652 19.404 -10.556 3.589 1.00 11.36 C ATOM 267 C ILE A 652 20.227 -9.583 4.411 1.00 10.14 C ATOM 268 O ILE A 652 20.875 -10.009 5.365 1.00 11.87 O ATOM 269 CB ILE A 652 20.316 -11.661 3.016 1.00 16.77 C ATOM 270 CG1 ILE A 652 21.395 -11.049 2.130 1.00 15.60 C ATOM 271 CG2 ILE A 652 19.502 -12.723 2.269 1.00 13.92 C ATOM 272 CD1 ILE A 652 22.411 -12.061 1.642 1.00 15.64 C ATOM 273 H ILE A 652 19.111 -9.280 1.865 1.00 0.00 H ATOM 274 N PHE A 653 20.198 -8.278 4.095 1.00 9.61 N ATOM 275 CA PHE A 653 21.048 -7.299 4.777 1.00 10.94 C ATOM 276 C PHE A 653 20.279 -6.218 5.528 1.00 9.99 C ATOM 277 O PHE A 653 20.908 -5.290 6.061 1.00 11.14 O ATOM 278 CB PHE A 653 21.977 -6.602 3.769 1.00 8.87 C ATOM 279 CG PHE A 653 22.905 -7.539 3.049 1.00 8.81 C ATOM 280 CD1 PHE A 653 23.872 -8.265 3.746 1.00 11.13 C ATOM 281 CD2 PHE A 653 22.826 -7.692 1.674 1.00 10.54 C ATOM 282 CE1 PHE A 653 24.728 -9.118 3.081 1.00 9.99 C ATOM 283 CE2 PHE A 653 23.695 -8.559 1.003 1.00 10.18 C ATOM 284 CZ PHE A 653 24.651 -9.264 1.710 1.00 11.05 C ATOM 285 H PHE A 653 19.554 -7.953 3.345 1.00 0.00 H ATOM 286 N SER A 654 18.955 -6.289 5.575 1.00 10.59 N ATOM 287 CA SER A 654 18.166 -5.170 6.063 1.00 12.54 C ATOM 288 C SER A 654 17.682 -5.352 7.499 1.00 16.64 C ATOM 289 O SER A 654 17.060 -4.435 8.050 1.00 16.43 O ATOM 290 CB SER A 654 16.981 -4.936 5.115 1.00 12.49 C ATOM 291 OG SER A 654 17.448 -4.547 3.821 1.00 14.57 O ATOM 292 HG SER A 654 18.022 -5.263 3.450 1.00 0.00 H ATOM 293 H SER A 654 18.476 -7.156 5.259 1.00 0.00 H ATOM 294 N GLU A 655 17.950 -6.497 8.112 1.00 12.92 N ATOM 295 CA GLU A 655 17.704 -6.749 9.523 1.00 13.50 C ATOM 296 C GLU A 655 18.907 -7.505 10.060 1.00 10.98 C ATOM 297 O GLU A 655 19.642 -8.125 9.285 1.00 13.56 O ATOM 298 CB GLU A 655 16.421 -7.569 9.735 1.00 18.02 C ATOM 299 CG GLU A 655 15.175 -6.890 9.186 1.00 22.21 C ATOM 300 CD GLU A 655 13.908 -7.672 9.473 1.00 35.46 C ATOM 301 OE1 GLU A 655 12.996 -7.653 8.621 1.00 40.18 O ATOM 302 OE2 GLU A 655 13.828 -8.307 10.548 1.00 36.66 O ATOM 303 H GLU A 655 18.363 -7.266 7.546 1.00 0.00 H ATOM 304 N PRO A 656 19.155 -7.453 11.370 1.00 12.73 N ATOM 305 CA PRO A 656 20.274 -8.213 11.935 1.00 13.82 C ATOM 306 C PRO A 656 20.212 -9.682 11.550 1.00 14.37 C ATOM 307 O PRO A 656 19.132 -10.274 11.475 1.00 14.79 O ATOM 308 CB PRO A 656 20.098 -8.036 13.447 1.00 13.73 C ATOM 309 CG PRO A 656 19.388 -6.715 13.578 1.00 12.56 C ATOM 310 CD PRO A 656 18.446 -6.671 12.403 1.00 14.48 C ATOM 311 N VAL A 657 21.384 -10.274 11.320 1.00 10.59 N ATOM 312 CA VAL A 657 21.459 -11.725 11.181 1.00 12.12 C ATOM 313 C VAL A 657 20.800 -12.330 12.418 1.00 15.50 C ATOM 314 O VAL A 657 21.151 -11.965 13.548 1.00 15.70 O ATOM 315 CB VAL A 657 22.910 -12.208 11.013 1.00 14.69 C ATOM 316 CG1 VAL A 657 22.973 -13.724 11.082 1.00 14.73 C ATOM 317 CG2 VAL A 657 23.461 -11.732 9.674 1.00 14.31 C ATOM 318 H VAL A 657 22.248 -9.700 11.239 1.00 0.00 H ATOM 319 N PRO A 658 19.812 -13.222 12.245 1.00 19.93 N ATOM 320 CA PRO A 658 19.092 -13.785 13.400 1.00 23.55 C ATOM 321 C PRO A 658 19.946 -14.735 14.222 1.00 16.50 C ATOM 322 O PRO A 658 20.232 -15.851 13.782 1.00 18.85 O ATOM 323 CB PRO A 658 17.916 -14.521 12.748 1.00 20.34 C ATOM 324 CG PRO A 658 18.391 -14.840 11.356 1.00 19.80 C ATOM 325 CD PRO A 658 19.251 -13.670 10.960 1.00 17.79 C ATOM 326 N LEU A 659 20.350 -14.306 15.414 1.00 20.25 N ATOM 327 CA LEU A 659 21.249 -15.124 16.219 1.00 20.10 C ATOM 328 C LEU A 659 20.597 -16.423 16.669 1.00 25.62 C ATOM 329 O LEU A 659 21.307 -17.392 16.953 1.00 31.92 O ATOM 330 CB LEU A 659 21.743 -14.327 17.425 1.00 27.86 C ATOM 331 CG LEU A 659 22.535 -13.069 17.070 1.00 22.90 C ATOM 332 CD1 LEU A 659 23.018 -12.378 18.329 1.00 29.46 C ATOM 333 CD2 LEU A 659 23.710 -13.424 16.160 1.00 24.30 C ATOM 334 H LEU A 659 20.024 -13.386 15.773 1.00 0.00 H ATOM 335 N SER A 660 19.265 -16.476 16.714 1.00 24.79 N ATOM 336 CA SER A 660 18.596 -17.720 17.080 1.00 29.06 C ATOM 337 C SER A 660 18.774 -18.790 16.011 1.00 34.08 C ATOM 338 O SER A 660 18.744 -19.984 16.319 1.00 35.94 O ATOM 339 CB SER A 660 17.110 -17.466 17.328 1.00 31.67 C ATOM 340 OG SER A 660 16.469 -17.015 16.146 1.00 39.80 O ATOM 341 HG SER A 660 16.891 -16.171 15.845 1.00 0.00 H ATOM 342 H SER A 660 18.703 -15.630 16.488 1.00 0.00 H ATOM 343 N GLU A 661 18.947 -18.388 14.756 1.00 25.83 N ATOM 344 CA GLU A 661 19.169 -19.320 13.663 1.00 25.19 C ATOM 345 C GLU A 661 20.637 -19.459 13.296 1.00 26.07 C ATOM 346 O GLU A 661 20.993 -20.381 12.555 1.00 27.07 O ATOM 347 CB GLU A 661 18.381 -18.882 12.425 1.00 30.77 C ATOM 348 CG GLU A 661 16.884 -18.771 12.655 1.00 44.24 C ATOM 349 CD GLU A 661 16.113 -18.675 11.355 1.00 58.52 C ATOM 350 OE1 GLU A 661 15.360 -17.694 11.176 1.00 63.43 O ATOM 351 OE2 GLU A 661 16.268 -19.581 10.508 1.00 67.00 O ATOM 352 H GLU A 661 18.923 -17.369 14.548 1.00 0.00 H ATOM 353 N VAL A 662 21.483 -18.555 13.771 1.00 23.59 N ATOM 354 CA VAL A 662 22.915 -18.598 13.500 1.00 26.19 C ATOM 355 C VAL A 662 23.616 -18.427 14.841 1.00 28.75 C ATOM 356 O VAL A 662 24.206 -17.369 15.098 1.00 22.24 O ATOM 357 CB VAL A 662 23.334 -17.508 12.498 1.00 19.29 C ATOM 358 CG1 VAL A 662 24.714 -17.801 11.939 1.00 19.95 C ATOM 359 CG2 VAL A 662 22.308 -17.372 11.367 1.00 19.92 C ATOM 360 H VAL A 662 21.110 -17.784 14.361 1.00 0.00 H ATOM 361 N PRO A 663 23.568 -19.422 15.735 1.00 25.00 N ATOM 362 CA PRO A 663 24.049 -19.190 17.106 1.00 23.80 C ATOM 363 C PRO A 663 25.551 -19.034 17.215 1.00 24.50 C ATOM 364 O PRO A 663 26.027 -18.582 18.265 1.00 30.06 O ATOM 365 CB PRO A 663 23.561 -20.433 17.868 1.00 21.68 C ATOM 366 CG PRO A 663 23.383 -21.463 16.833 1.00 26.14 C ATOM 367 CD PRO A 663 22.948 -20.749 15.586 1.00 31.46 C ATOM 368 N ASP A 664 26.318 -19.384 16.185 1.00 21.20 N ATOM 369 CA ASP A 664 27.756 -19.185 16.217 1.00 23.67 C ATOM 370 C ASP A 664 28.187 -17.904 15.512 1.00 20.71 C ATOM 371 O ASP A 664 29.381 -17.727 15.252 1.00 21.78 O ATOM 372 CB ASP A 664 28.470 -20.396 15.610 1.00 26.18 C ATOM 373 CG ASP A 664 28.369 -20.447 14.098 1.00 30.38 C ATOM 374 OD1 ASP A 664 27.467 -19.800 13.529 1.00 24.43 O ATOM 375 OD2 ASP A 664 29.190 -21.154 13.476 1.00 31.03 O ATOM 376 H ASP A 664 25.880 -19.808 15.342 1.00 0.00 H ATOM 377 N TYR A 665 27.247 -17.008 15.199 1.00 25.02 N ATOM 378 CA TYR A 665 27.594 -15.838 14.397 1.00 22.25 C ATOM 379 C TYR A 665 28.569 -14.923 15.135 1.00 20.95 C ATOM 380 O TYR A 665 29.552 -14.450 14.553 1.00 18.53 O ATOM 381 CB TYR A 665 26.320 -15.089 13.991 1.00 17.30 C ATOM 382 CG TYR A 665 26.559 -14.022 12.937 1.00 15.75 C ATOM 383 CD1 TYR A 665 26.932 -14.369 11.646 1.00 15.42 C ATOM 384 CD2 TYR A 665 26.405 -12.674 13.239 1.00 15.96 C ATOM 385 CE1 TYR A 665 27.157 -13.387 10.676 1.00 12.81 C ATOM 386 CE2 TYR A 665 26.628 -11.692 12.283 1.00 13.89 C ATOM 387 CZ TYR A 665 26.999 -12.060 11.005 1.00 13.86 C ATOM 388 OH TYR A 665 27.231 -11.076 10.052 1.00 12.21 O ATOM 389 HH TYR A 665 27.486 -11.502 9.195 1.00 0.00 H ATOM 390 H TYR A 665 26.269 -17.144 15.526 1.00 0.00 H ATOM 391 N LEU A 666 28.332 -14.677 16.421 1.00 20.30 N ATOM 392 CA LEU A 666 29.221 -13.805 17.179 1.00 21.27 C ATOM 393 C LEU A 666 30.558 -14.459 17.510 1.00 19.88 C ATOM 394 O LEU A 666 31.468 -13.757 17.965 1.00 24.92 O ATOM 395 CB LEU A 666 28.532 -13.345 18.465 1.00 25.63 C ATOM 396 CG LEU A 666 27.194 -12.634 18.257 1.00 31.45 C ATOM 397 CD1 LEU A 666 26.593 -12.193 19.579 1.00 29.58 C ATOM 398 CD2 LEU A 666 27.349 -11.446 17.318 1.00 27.79 C ATOM 399 H LEU A 666 27.509 -15.109 16.887 1.00 0.00 H ATOM 400 N ASP A 667 30.705 -15.769 17.293 1.00 23.26 N ATOM 401 CA ASP A 667 32.018 -16.396 17.383 1.00 23.22 C ATOM 402 C ASP A 667 32.942 -15.934 16.268 1.00 24.84 C ATOM 403 O ASP A 667 34.167 -16.024 16.406 1.00 24.81 O ATOM 404 CB ASP A 667 31.897 -17.921 17.317 1.00 27.71 C ATOM 405 CG ASP A 667 31.204 -18.517 18.534 1.00 29.30 C ATOM 406 OD1 ASP A 667 31.150 -17.852 19.591 1.00 32.28 O ATOM 407 OD2 ASP A 667 30.721 -19.664 18.425 1.00 33.38 O ATOM 408 H ASP A 667 29.874 -16.348 17.057 1.00 0.00 H ATOM 409 N HIS A 668 32.379 -15.471 15.154 1.00 21.24 N ATOM 410 CA HIS A 668 33.146 -15.050 13.993 1.00 19.73 C ATOM 411 C HIS A 668 33.098 -13.559 13.748 1.00 16.33 C ATOM 412 O HIS A 668 34.078 -12.994 13.249 1.00 18.17 O ATOM 413 CB HIS A 668 32.622 -15.741 12.728 1.00 24.74 C ATOM 414 CG HIS A 668 32.722 -17.230 12.768 1.00 25.10 C ATOM 415 ND1 HIS A 668 33.771 -17.917 12.195 1.00 30.04 N ATOM 416 CD2 HIS A 668 31.908 -18.165 13.312 1.00 27.79 C ATOM 417 CE1 HIS A 668 33.597 -19.214 12.381 1.00 27.42 C ATOM 418 NE2 HIS A 668 32.472 -19.391 13.051 1.00 29.09 N ATOM 419 H HIS A 668 31.342 -15.407 15.112 1.00 0.00 H ATOM 420 N ILE A 669 31.972 -12.922 14.057 1.00 15.17 N ATOM 421 CA ILE A 669 31.704 -11.545 13.668 1.00 14.74 C ATOM 422 C ILE A 669 31.647 -10.693 14.930 1.00 16.76 C ATOM 423 O ILE A 669 30.725 -10.831 15.747 1.00 17.00 O ATOM 424 CB ILE A 669 30.404 -11.443 12.861 1.00 15.44 C ATOM 425 CG1 ILE A 669 30.539 -12.277 11.585 1.00 13.61 C ATOM 426 CG2 ILE A 669 30.103 -9.996 12.526 1.00 15.61 C ATOM 427 CD1 ILE A 669 31.766 -11.906 10.751 1.00 14.86 C ATOM 428 H ILE A 669 31.248 -13.432 14.603 1.00 0.00 H ATOM 429 N LYS A 670 32.619 -9.784 15.070 1.00 14.72 N ATOM 430 CA LYS A 670 32.714 -8.934 16.254 1.00 19.66 C ATOM 431 C LYS A 670 31.727 -7.773 16.240 1.00 23.56 C ATOM 432 O LYS A 670 31.279 -7.338 17.308 1.00 22.94 O ATOM 433 CB LYS A 670 34.128 -8.374 16.391 1.00 18.47 C ATOM 434 CG LYS A 670 35.154 -9.382 16.846 1.00 22.74 C ATOM 435 CD LYS A 670 34.759 -10.024 18.175 1.00 26.63 C ATOM 436 CE LYS A 670 35.839 -10.967 18.659 1.00 30.10 C ATOM 437 NZ LYS A 670 35.469 -11.604 19.952 1.00 26.69 N ATOM 438 HZ1 LYS A 670 35.328 -10.867 20.672 1.00 0.00 H ATOM 439 HZ2 LYS A 670 34.589 -12.145 19.831 1.00 0.00 H ATOM 440 HZ3 LYS A 670 36.232 -12.243 20.253 1.00 0.00 H ATOM 441 H LYS A 670 33.326 -9.680 14.315 1.00 0.00 H ATOM 442 N LYS A 671 31.399 -7.227 15.070 1.00 17.20 N ATOM 443 CA LYS A 671 30.485 -6.089 14.974 1.00 11.96 C ATOM 444 C LYS A 671 29.457 -6.366 13.888 1.00 12.10 C ATOM 445 O LYS A 671 29.618 -5.938 12.739 1.00 16.79 O ATOM 446 CB LYS A 671 31.218 -4.779 14.698 1.00 15.48 C ATOM 447 CG LYS A 671 30.282 -3.583 14.849 1.00 23.77 C ATOM 448 CD LYS A 671 30.982 -2.239 14.759 1.00 26.63 C ATOM 449 CE LYS A 671 29.951 -1.100 14.763 1.00 28.48 C ATOM 450 NZ LYS A 671 30.572 0.196 14.390 1.00 29.41 N ATOM 451 HZ1 LYS A 671 31.323 0.428 15.071 1.00 0.00 H ATOM 452 HZ2 LYS A 671 30.979 0.122 13.436 1.00 0.00 H ATOM 453 HZ3 LYS A 671 29.848 0.942 14.403 1.00 0.00 H ATOM 454 H LYS A 671 31.805 -7.622 14.198 1.00 0.00 H ATOM 455 N PRO A 672 28.390 -7.086 14.224 1.00 13.18 N ATOM 456 CA PRO A 672 27.277 -7.259 13.283 1.00 10.53 C ATOM 457 C PRO A 672 26.791 -5.908 12.782 1.00 11.64 C ATOM 458 O PRO A 672 26.832 -4.909 13.502 1.00 13.42 O ATOM 459 CB PRO A 672 26.203 -7.946 14.133 1.00 13.09 C ATOM 460 CG PRO A 672 26.963 -8.631 15.215 1.00 20.67 C ATOM 461 CD PRO A 672 28.147 -7.756 15.515 1.00 15.99 C ATOM 462 N MET A 673 26.333 -5.880 11.533 1.00 10.58 N ATOM 463 CA MET A 673 25.751 -4.660 10.999 1.00 10.02 C ATOM 464 C MET A 673 24.721 -5.031 9.937 1.00 8.94 C ATOM 465 O MET A 673 24.829 -6.072 9.286 1.00 10.33 O ATOM 466 CB MET A 673 26.845 -3.736 10.429 1.00 11.09 C ATOM 467 CG MET A 673 26.369 -2.320 10.061 1.00 11.11 C ATOM 468 SD MET A 673 25.491 -1.464 11.388 1.00 11.57 S ATOM 469 CE MET A 673 26.711 -1.568 12.707 1.00 14.07 C ATOM 470 H MET A 673 26.392 -6.731 10.939 1.00 0.00 H ATOM 471 N ASP A 674 23.731 -4.157 9.766 1.00 9.90 N ATOM 472 CA ASP A 674 22.640 -4.340 8.819 1.00 9.24 C ATOM 473 C ASP A 674 21.992 -2.977 8.605 1.00 9.15 C ATOM 474 O ASP A 674 22.270 -2.022 9.332 1.00 11.31 O ATOM 475 CB ASP A 674 21.614 -5.330 9.358 1.00 10.21 C ATOM 476 CG ASP A 674 20.924 -4.791 10.595 1.00 9.86 C ATOM 477 OD1 ASP A 674 21.452 -4.964 11.715 1.00 12.00 O ATOM 478 OD2 ASP A 674 19.875 -4.145 10.423 1.00 12.28 O ATOM 479 H ASP A 674 23.737 -3.292 10.343 1.00 0.00 H ATOM 480 N PHE A 675 21.092 -2.897 7.620 1.00 7.67 N ATOM 481 CA PHE A 675 20.570 -1.579 7.260 1.00 7.11 C ATOM 482 C PHE A 675 19.599 -1.026 8.303 1.00 11.15 C ATOM 483 O PHE A 675 19.495 0.197 8.440 1.00 10.86 O ATOM 484 CB PHE A 675 19.908 -1.613 5.881 1.00 8.19 C ATOM 485 CG PHE A 675 20.880 -1.743 4.744 1.00 9.10 C ATOM 486 CD1 PHE A 675 21.907 -0.822 4.587 1.00 11.03 C ATOM 487 CD2 PHE A 675 20.771 -2.789 3.840 1.00 10.94 C ATOM 488 CE1 PHE A 675 22.815 -0.943 3.535 1.00 12.77 C ATOM 489 CE2 PHE A 675 21.667 -2.913 2.779 1.00 8.60 C ATOM 490 CZ PHE A 675 22.681 -1.996 2.625 1.00 10.62 C ATOM 491 H PHE A 675 20.771 -3.751 7.122 1.00 0.00 H ATOM 492 N PHE A 676 18.885 -1.887 9.044 1.00 10.09 N ATOM 493 CA PHE A 676 18.030 -1.375 10.111 1.00 12.13 C ATOM 494 C PHE A 676 18.874 -0.763 11.222 1.00 13.49 C ATOM 495 O PHE A 676 18.586 0.337 11.710 1.00 12.53 O ATOM 496 CB PHE A 676 17.133 -2.483 10.673 1.00 11.40 C ATOM 497 CG PHE A 676 16.226 -2.006 11.767 1.00 18.23 C ATOM 498 CD1 PHE A 676 15.115 -1.233 11.473 1.00 28.03 C ATOM 499 CD2 PHE A 676 16.512 -2.291 13.086 1.00 22.66 C ATOM 500 CE1 PHE A 676 14.290 -0.775 12.485 1.00 27.66 C ATOM 501 CE2 PHE A 676 15.693 -1.840 14.099 1.00 28.02 C ATOM 502 CZ PHE A 676 14.586 -1.076 13.795 1.00 22.73 C ATOM 503 H PHE A 676 18.940 -2.909 8.860 1.00 0.00 H ATOM 504 N THR A 677 19.933 -1.464 11.628 1.00 10.31 N ATOM 505 CA THR A 677 20.807 -0.935 12.661 1.00 9.73 C ATOM 506 C THR A 677 21.459 0.361 12.201 1.00 11.29 C ATOM 507 O THR A 677 21.597 1.307 12.986 1.00 11.37 O ATOM 508 CB THR A 677 21.847 -1.994 13.025 1.00 13.45 C ATOM 509 OG1 THR A 677 21.144 -3.148 13.501 1.00 13.47 O ATOM 510 CG2 THR A 677 22.810 -1.502 14.114 1.00 14.51 C ATOM 511 HG1 THR A 677 20.609 -2.902 14.297 1.00 0.00 H ATOM 512 H THR A 677 20.134 -2.392 11.204 1.00 0.00 H ATOM 513 N MET A 678 21.819 0.444 10.915 1.00 10.49 N ATOM 514 CA MET A 678 22.376 1.695 10.401 1.00 10.60 C ATOM 515 C MET A 678 21.368 2.830 10.508 1.00 9.23 C ATOM 516 O MET A 678 21.734 3.959 10.850 1.00 9.53 O ATOM 517 CB MET A 678 22.822 1.533 8.948 1.00 9.26 C ATOM 518 CG MET A 678 24.136 0.754 8.811 1.00 8.12 C ATOM 519 SD MET A 678 24.814 0.847 7.137 1.00 9.49 S ATOM 520 CE MET A 678 25.374 2.556 7.118 1.00 9.74 C ATOM 521 H MET A 678 21.704 -0.375 10.285 1.00 0.00 H ATOM 522 N LYS A 679 20.094 2.549 10.216 1.00 9.03 N ATOM 523 CA LYS A 679 19.073 3.579 10.367 1.00 10.19 C ATOM 524 C LYS A 679 18.951 4.021 11.821 1.00 11.51 C ATOM 525 O LYS A 679 18.829 5.219 12.102 1.00 10.74 O ATOM 526 CB LYS A 679 17.736 3.065 9.835 1.00 9.21 C ATOM 527 CG LYS A 679 16.600 4.082 9.964 1.00 15.21 C ATOM 528 CD LYS A 679 16.904 5.338 9.173 1.00 20.20 C ATOM 529 CE LYS A 679 15.648 5.916 8.539 1.00 28.35 C ATOM 530 NZ LYS A 679 14.950 6.887 9.425 1.00 27.92 N ATOM 531 HZ1 LYS A 679 14.672 6.412 10.307 1.00 0.00 H ATOM 532 HZ2 LYS A 679 15.590 7.678 9.643 1.00 0.00 H ATOM 533 HZ3 LYS A 679 14.103 7.248 8.942 1.00 0.00 H ATOM 534 H LYS A 679 19.832 1.599 9.882 1.00 0.00 H ATOM 535 N GLN A 680 18.995 3.071 12.759 1.00 11.49 N ATOM 536 CA GLN A 680 18.949 3.425 14.176 1.00 12.40 C ATOM 537 C GLN A 680 20.128 4.306 14.548 1.00 13.04 C ATOM 538 O GLN A 680 19.971 5.330 15.228 1.00 12.75 O ATOM 539 CB GLN A 680 18.951 2.167 15.034 1.00 14.17 C ATOM 540 CG GLN A 680 17.732 1.307 14.886 1.00 18.87 C ATOM 541 CD GLN A 680 17.757 0.142 15.859 1.00 34.08 C ATOM 542 OE1 GLN A 680 18.719 -0.634 15.896 1.00 32.58 O ATOM 543 NE2 GLN A 680 16.709 0.025 16.667 1.00 39.24 N ATOM 544 HE22 GLN A 680 15.922 0.702 16.600 1.00 0.00 H ATOM 545 HE21 GLN A 680 16.675 -0.743 17.367 1.00 0.00 H ATOM 546 H GLN A 680 19.063 2.072 12.479 1.00 0.00 H ATOM 547 N ASN A 681 21.321 3.934 14.075 1.00 10.80 N ATOM 548 CA ASN A 681 22.514 4.722 14.364 1.00 11.07 C ATOM 549 C ASN A 681 22.390 6.119 13.788 1.00 11.32 C ATOM 550 O ASN A 681 22.757 7.106 14.433 1.00 13.88 O ATOM 551 CB ASN A 681 23.752 4.035 13.787 1.00 11.28 C ATOM 552 CG ASN A 681 24.141 2.774 14.542 1.00 14.78 C ATOM 553 OD1 ASN A 681 23.735 2.566 15.689 1.00 16.07 O ATOM 554 ND2 ASN A 681 24.954 1.927 13.897 1.00 14.45 N ATOM 555 HD22 ASN A 681 25.271 2.144 12.930 1.00 0.00 H ATOM 556 HD21 ASN A 681 25.269 1.052 14.363 1.00 0.00 H ATOM 557 H ASN A 681 21.400 3.074 13.495 1.00 0.00 H ATOM 558 N LEU A 682 21.889 6.217 12.557 1.00 8.96 N ATOM 559 CA LEU A 682 21.729 7.518 11.921 1.00 7.61 C ATOM 560 C LEU A 682 20.825 8.414 12.762 1.00 13.55 C ATOM 561 O LEU A 682 21.162 9.570 13.053 1.00 12.30 O ATOM 562 CB LEU A 682 21.155 7.318 10.511 1.00 9.04 C ATOM 563 CG LEU A 682 21.124 8.488 9.515 1.00 11.36 C ATOM 564 CD1 LEU A 682 20.768 7.942 8.133 1.00 11.33 C ATOM 565 CD2 LEU A 682 20.120 9.585 9.913 1.00 14.71 C ATOM 566 H LEU A 682 21.609 5.356 12.045 1.00 0.00 H ATOM 567 N GLU A 683 19.659 7.901 13.146 1.00 12.11 N ATOM 568 CA GLU A 683 18.711 8.745 13.868 1.00 13.97 C ATOM 569 C GLU A 683 19.167 9.036 15.292 1.00 14.44 C ATOM 570 O GLU A 683 18.673 9.992 15.903 1.00 16.03 O ATOM 571 CB GLU A 683 17.327 8.088 13.869 1.00 13.35 C ATOM 572 CG GLU A 683 16.746 7.848 12.469 1.00 10.88 C ATOM 573 CD GLU A 683 16.580 9.116 11.638 1.00 14.78 C ATOM 574 OE1 GLU A 683 16.558 10.226 12.212 1.00 18.18 O ATOM 575 OE2 GLU A 683 16.465 8.995 10.394 1.00 17.51 O ATOM 576 H GLU A 683 19.425 6.910 12.934 1.00 0.00 H ATOM 577 N ALA A 684 20.093 8.243 15.836 1.00 11.36 N ATOM 578 CA ALA A 684 20.689 8.519 17.134 1.00 9.95 C ATOM 579 C ALA A 684 21.915 9.421 17.037 1.00 13.95 C ATOM 580 O ALA A 684 22.627 9.594 18.036 1.00 15.89 O ATOM 581 CB ALA A 684 21.056 7.201 17.822 1.00 14.89 C ATOM 582 H ALA A 684 20.399 7.398 15.313 1.00 0.00 H ATOM 583 N TYR A 685 22.176 9.983 15.859 1.00 14.54 N ATOM 584 CA TYR A 685 23.283 10.912 15.619 1.00 14.72 C ATOM 585 C TYR A 685 24.640 10.255 15.869 1.00 14.83 C ATOM 586 O TYR A 685 25.588 10.897 16.331 1.00 15.74 O ATOM 587 CB TYR A 685 23.125 12.197 16.451 1.00 15.38 C ATOM 588 CG TYR A 685 22.055 13.143 15.930 1.00 15.99 C ATOM 589 CD1 TYR A 685 20.777 12.686 15.619 1.00 17.43 C ATOM 590 CD2 TYR A 685 22.321 14.493 15.755 1.00 16.78 C ATOM 591 CE1 TYR A 685 19.803 13.544 15.136 1.00 16.05 C ATOM 592 CE2 TYR A 685 21.346 15.361 15.276 1.00 16.91 C ATOM 593 CZ TYR A 685 20.091 14.882 14.978 1.00 15.60 C ATOM 594 OH TYR A 685 19.127 15.749 14.496 1.00 18.93 O ATOM 595 HH TYR A 685 18.288 15.250 14.333 1.00 0.00 H ATOM 596 H TYR A 685 21.555 9.748 15.059 1.00 0.00 H ATOM 597 N ARG A 686 24.752 8.967 15.550 1.00 12.25 N ATOM 598 CA ARG A 686 26.025 8.269 15.683 1.00 10.49 C ATOM 599 C ARG A 686 26.927 8.452 14.471 1.00 8.72 C ATOM 600 O ARG A 686 28.115 8.117 14.553 1.00 12.05 O ATOM 601 CB ARG A 686 25.779 6.779 15.949 1.00 14.61 C ATOM 602 CG ARG A 686 25.046 6.563 17.264 1.00 16.90 C ATOM 603 CD ARG A 686 24.918 5.113 17.654 1.00 22.32 C ATOM 604 NE ARG A 686 24.137 5.005 18.885 1.00 33.27 N ATOM 605 CZ ARG A 686 22.974 4.367 18.983 1.00 34.33 C ATOM 606 NH1 ARG A 686 22.337 4.337 20.146 1.00 41.85 N ATOM 607 NH2 ARG A 686 22.451 3.753 17.926 1.00 23.20 N ATOM 608 HE ARG A 686 24.516 5.457 19.741 1.00 0.00 H ATOM 609 HH12 ARG A 686 21.427 3.840 20.228 1.00 0.00 H ATOM 610 HH11 ARG A 686 22.747 4.811 20.976 1.00 0.00 H ATOM 611 HH22 ARG A 686 21.541 3.256 18.011 1.00 0.00 H ATOM 612 HH21 ARG A 686 22.952 3.769 17.015 1.00 0.00 H ATOM 613 H ARG A 686 23.919 8.451 15.201 1.00 0.00 H ATOM 614 N TYR A 687 26.400 8.957 13.350 1.00 9.07 N ATOM 615 CA TYR A 687 27.200 9.272 12.168 1.00 8.71 C ATOM 616 C TYR A 687 27.314 10.786 12.073 1.00 10.39 C ATOM 617 O TYR A 687 26.367 11.464 11.665 1.00 11.66 O ATOM 618 CB TYR A 687 26.586 8.708 10.891 1.00 10.24 C ATOM 619 CG TYR A 687 26.354 7.230 10.923 1.00 8.24 C ATOM 620 CD1 TYR A 687 27.400 6.346 11.200 1.00 10.44 C ATOM 621 CD2 TYR A 687 25.095 6.707 10.660 1.00 9.04 C ATOM 622 CE1 TYR A 687 27.178 4.976 11.227 1.00 12.63 C ATOM 623 CE2 TYR A 687 24.866 5.336 10.686 1.00 9.79 C ATOM 624 CZ TYR A 687 25.910 4.484 10.975 1.00 12.36 C ATOM 625 OH TYR A 687 25.687 3.132 11.006 1.00 13.19 O ATOM 626 HH TYR A 687 26.531 2.664 11.226 1.00 0.00 H ATOM 627 H TYR A 687 25.376 9.133 13.318 1.00 0.00 H ATOM 628 N LEU A 688 28.471 11.317 12.461 1.00 9.82 N ATOM 629 CA LEU A 688 28.731 12.749 12.375 1.00 9.68 C ATOM 630 C LEU A 688 29.717 13.090 11.267 1.00 12.29 C ATOM 631 O LEU A 688 30.105 14.253 11.114 1.00 15.14 O ATOM 632 CB LEU A 688 29.246 13.256 13.727 1.00 10.18 C ATOM 633 CG LEU A 688 28.280 13.005 14.887 1.00 10.79 C ATOM 634 CD1 LEU A 688 28.922 13.490 16.202 1.00 17.24 C ATOM 635 CD2 LEU A 688 26.934 13.704 14.643 1.00 12.25 C ATOM 636 H LEU A 688 29.212 10.692 12.837 1.00 0.00 H ATOM 637 N ASN A 689 30.124 12.098 10.486 1.00 10.15 N ATOM 638 CA ASN A 689 31.001 12.285 9.347 1.00 9.66 C ATOM 639 C ASN A 689 30.671 11.165 8.377 1.00 9.79 C ATOM 640 O ASN A 689 30.125 10.129 8.774 1.00 10.57 O ATOM 641 CB ASN A 689 32.478 12.247 9.759 1.00 10.04 C ATOM 642 CG ASN A 689 32.873 10.920 10.332 1.00 13.17 C ATOM 643 OD1 ASN A 689 33.099 9.973 9.589 1.00 12.06 O ATOM 644 ND2 ASN A 689 32.948 10.831 11.666 1.00 11.32 N ATOM 645 HD22 ASN A 689 32.747 11.664 12.255 1.00 0.00 H ATOM 646 HD21 ASN A 689 33.208 9.929 12.113 1.00 0.00 H ATOM 647 H ASN A 689 29.796 11.135 10.702 1.00 0.00 H ATOM 648 N PHE A 690 30.993 11.381 7.101 1.00 9.36 N ATOM 649 CA PHE A 690 30.588 10.402 6.094 1.00 8.37 C ATOM 650 C PHE A 690 31.346 9.081 6.233 1.00 8.76 C ATOM 651 O PHE A 690 30.782 8.007 5.989 1.00 9.94 O ATOM 652 CB PHE A 690 30.794 10.989 4.702 1.00 10.16 C ATOM 653 CG PHE A 690 30.152 10.185 3.611 1.00 9.72 C ATOM 654 CD1 PHE A 690 28.850 10.443 3.220 1.00 11.47 C ATOM 655 CD2 PHE A 690 30.845 9.172 2.989 1.00 10.21 C ATOM 656 CE1 PHE A 690 28.261 9.710 2.216 1.00 16.85 C ATOM 657 CE2 PHE A 690 30.261 8.422 1.979 1.00 11.65 C ATOM 658 CZ PHE A 690 28.970 8.695 1.592 1.00 13.81 C ATOM 659 H PHE A 690 31.524 12.232 6.827 1.00 0.00 H ATOM 660 N ASP A 691 32.607 9.131 6.653 1.00 8.81 N ATOM 661 CA ASP A 691 33.422 7.916 6.658 1.00 8.70 C ATOM 662 C ASP A 691 32.873 6.860 7.613 1.00 10.42 C ATOM 663 O ASP A 691 32.925 5.661 7.322 1.00 10.17 O ATOM 664 CB ASP A 691 34.852 8.282 7.025 1.00 8.68 C ATOM 665 CG ASP A 691 35.612 8.822 5.836 1.00 17.11 C ATOM 666 OD1 ASP A 691 35.525 8.189 4.767 1.00 20.54 O ATOM 667 OD2 ASP A 691 36.290 9.852 5.970 1.00 34.35 O ATOM 668 H ASP A 691 33.013 10.032 6.977 1.00 0.00 H ATOM 669 N ASP A 692 32.339 7.282 8.764 1.00 9.46 N ATOM 670 CA ASP A 692 31.798 6.319 9.717 1.00 9.45 C ATOM 671 C ASP A 692 30.549 5.640 9.177 1.00 6.87 C ATOM 672 O ASP A 692 30.288 4.468 9.479 1.00 10.33 O ATOM 673 CB ASP A 692 31.454 7.017 11.021 1.00 8.65 C ATOM 674 CG ASP A 692 32.662 7.245 11.884 1.00 12.86 C ATOM 675 OD1 ASP A 692 32.550 8.031 12.850 1.00 13.54 O ATOM 676 OD2 ASP A 692 33.729 6.664 11.602 1.00 13.78 O ATOM 677 H ASP A 692 32.309 8.299 8.980 1.00 0.00 H ATOM 678 N PHE A 693 29.725 6.394 8.457 1.00 7.99 N ATOM 679 CA PHE A 693 28.589 5.811 7.761 1.00 7.92 C ATOM 680 C PHE A 693 29.059 4.781 6.751 1.00 8.72 C ATOM 681 O PHE A 693 28.572 3.643 6.731 1.00 9.47 O ATOM 682 CB PHE A 693 27.804 6.942 7.091 1.00 7.01 C ATOM 683 CG PHE A 693 26.652 6.489 6.234 1.00 6.77 C ATOM 684 CD1 PHE A 693 25.402 6.263 6.797 1.00 7.81 C ATOM 685 CD2 PHE A 693 26.813 6.341 4.872 1.00 6.35 C ATOM 686 CE1 PHE A 693 24.309 5.868 6.005 1.00 7.73 C ATOM 687 CE2 PHE A 693 25.722 5.944 4.071 1.00 9.09 C ATOM 688 CZ PHE A 693 24.477 5.710 4.651 1.00 8.64 C ATOM 689 H PHE A 693 29.895 7.418 8.390 1.00 0.00 H ATOM 690 N GLU A 694 30.024 5.158 5.910 1.00 8.04 N ATOM 691 CA GLU A 694 30.517 4.224 4.901 1.00 7.77 C ATOM 692 C GLU A 694 31.168 3.006 5.554 1.00 8.80 C ATOM 693 O GLU A 694 31.011 1.879 5.065 1.00 9.29 O ATOM 694 CB GLU A 694 31.499 4.933 3.954 1.00 8.67 C ATOM 695 CG GLU A 694 32.189 3.951 2.973 1.00 9.03 C ATOM 696 CD GLU A 694 32.703 4.602 1.698 1.00 19.63 C ATOM 697 OE1 GLU A 694 32.415 5.795 1.476 1.00 20.46 O ATOM 698 OE2 GLU A 694 33.367 3.912 0.893 1.00 20.35 O ATOM 699 H GLU A 694 30.425 6.116 5.973 1.00 0.00 H ATOM 700 N GLU A 695 31.852 3.203 6.690 1.00 7.12 N ATOM 701 CA GLU A 695 32.477 2.070 7.379 1.00 9.95 C ATOM 702 C GLU A 695 31.436 1.045 7.814 1.00 11.17 C ATOM 703 O GLU A 695 31.678 -0.167 7.751 1.00 10.48 O ATOM 704 CB GLU A 695 33.276 2.544 8.603 1.00 12.20 C ATOM 705 CG GLU A 695 34.710 2.983 8.321 1.00 25.41 C ATOM 706 CD GLU A 695 35.561 3.059 9.601 1.00 25.63 C ATOM 707 OE1 GLU A 695 35.548 2.093 10.384 1.00 31.82 O ATOM 708 OE2 GLU A 695 36.234 4.084 9.820 1.00 30.27 O ATOM 709 H GLU A 695 31.939 4.162 7.083 1.00 0.00 H ATOM 710 N ASP A 696 30.264 1.500 8.268 1.00 9.33 N ATOM 711 CA ASP A 696 29.259 0.529 8.686 1.00 7.87 C ATOM 712 C ASP A 696 28.660 -0.182 7.479 1.00 7.70 C ATOM 713 O ASP A 696 28.375 -1.383 7.542 1.00 9.39 O ATOM 714 CB ASP A 696 28.171 1.204 9.537 1.00 8.14 C ATOM 715 CG ASP A 696 28.521 1.235 11.021 1.00 11.64 C ATOM 716 OD1 ASP A 696 29.565 0.658 11.402 1.00 15.22 O ATOM 717 OD2 ASP A 696 27.756 1.848 11.805 1.00 12.97 O ATOM 718 H ASP A 696 30.073 2.521 8.322 1.00 0.00 H ATOM 719 N PHE A 697 28.435 0.532 6.368 1.00 9.01 N ATOM 720 CA PHE A 697 28.011 -0.183 5.169 1.00 8.90 C ATOM 721 C PHE A 697 29.035 -1.247 4.795 1.00 9.32 C ATOM 722 O PHE A 697 28.676 -2.387 4.479 1.00 9.89 O ATOM 723 CB PHE A 697 27.809 0.771 3.995 1.00 10.00 C ATOM 724 CG PHE A 697 27.669 0.049 2.677 1.00 7.33 C ATOM 725 CD1 PHE A 697 26.464 -0.557 2.323 1.00 12.69 C ATOM 726 CD2 PHE A 697 28.758 -0.068 1.822 1.00 10.88 C ATOM 727 CE1 PHE A 697 26.342 -1.248 1.110 1.00 11.05 C ATOM 728 CE2 PHE A 697 28.643 -0.758 0.597 1.00 14.25 C ATOM 729 CZ PHE A 697 27.446 -1.341 0.252 1.00 10.87 C ATOM 730 H PHE A 697 28.559 1.565 6.360 1.00 0.00 H ATOM 731 N ASN A 698 30.323 -0.891 4.831 1.00 8.32 N ATOM 732 CA ASN A 698 31.356 -1.850 4.459 1.00 7.45 C ATOM 733 C ASN A 698 31.326 -3.075 5.363 1.00 10.50 C ATOM 734 O ASN A 698 31.663 -4.177 4.914 1.00 10.59 O ATOM 735 CB ASN A 698 32.738 -1.185 4.496 1.00 11.09 C ATOM 736 CG ASN A 698 32.968 -0.231 3.321 1.00 10.18 C ATOM 737 OD1 ASN A 698 32.310 -0.321 2.293 1.00 13.36 O ATOM 738 ND2 ASN A 698 33.926 0.681 3.478 1.00 12.68 N ATOM 739 HD22 ASN A 698 34.462 0.724 4.368 1.00 0.00 H ATOM 740 HD21 ASN A 698 34.138 1.350 2.711 1.00 0.00 H ATOM 741 H ASN A 698 30.588 0.071 5.125 1.00 0.00 H ATOM 742 N LEU A 699 30.923 -2.899 6.631 1.00 9.34 N ATOM 743 CA LEU A 699 30.824 -4.019 7.564 1.00 9.58 C ATOM 744 C LEU A 699 29.738 -4.995 7.150 1.00 8.91 C ATOM 745 O LEU A 699 29.900 -6.206 7.313 1.00 9.63 O ATOM 746 CB LEU A 699 30.524 -3.516 8.971 1.00 15.38 C ATOM 747 CG LEU A 699 31.655 -3.128 9.901 1.00 22.60 C ATOM 748 CD1 LEU A 699 31.028 -2.778 11.246 1.00 19.60 C ATOM 749 CD2 LEU A 699 32.678 -4.272 10.040 1.00 18.52 C ATOM 750 H LEU A 699 30.675 -1.943 6.957 1.00 0.00 H ATOM 751 N ILE A 700 28.600 -4.484 6.679 1.00 7.51 N ATOM 752 CA ILE A 700 27.558 -5.369 6.165 1.00 10.13 C ATOM 753 C ILE A 700 28.152 -6.318 5.132 1.00 10.68 C ATOM 754 O ILE A 700 27.942 -7.542 5.175 1.00 11.22 O ATOM 755 CB ILE A 700 26.406 -4.546 5.570 1.00 8.16 C ATOM 756 CG1 ILE A 700 25.775 -3.630 6.624 1.00 9.08 C ATOM 757 CG2 ILE A 700 25.355 -5.474 4.920 1.00 10.59 C ATOM 758 CD1 ILE A 700 24.617 -2.777 6.064 1.00 8.50 C ATOM 759 H ILE A 700 28.454 -3.454 6.678 1.00 0.00 H ATOM 760 N VAL A 701 28.923 -5.759 4.199 1.00 9.24 N ATOM 761 CA VAL A 701 29.548 -6.560 3.150 1.00 7.44 C ATOM 762 C VAL A 701 30.604 -7.484 3.742 1.00 9.65 C ATOM 763 O VAL A 701 30.564 -8.703 3.539 1.00 10.58 O ATOM 764 CB VAL A 701 30.149 -5.642 2.065 1.00 8.74 C ATOM 765 CG1 VAL A 701 30.999 -6.451 1.057 1.00 12.45 C ATOM 766 CG2 VAL A 701 29.043 -4.838 1.369 1.00 10.89 C ATOM 767 H VAL A 701 29.083 -4.732 4.219 1.00 0.00 H ATOM 768 N SER A 702 31.559 -6.928 4.495 1.00 7.79 N ATOM 769 CA SER A 702 32.699 -7.733 4.919 1.00 9.98 C ATOM 770 C SER A 702 32.307 -8.810 5.927 1.00 9.24 C ATOM 771 O SER A 702 32.893 -9.898 5.894 1.00 9.51 O ATOM 772 CB SER A 702 33.813 -6.836 5.479 1.00 12.34 C ATOM 773 OG SER A 702 33.441 -6.232 6.703 1.00 13.71 O ATOM 774 HG SER A 702 33.245 -6.936 7.371 1.00 0.00 H ATOM 775 H SER A 702 31.489 -5.929 4.776 1.00 0.00 H ATOM 776 N ASN A 703 31.335 -8.537 6.819 1.00 10.62 N ATOM 777 CA ASN A 703 30.849 -9.577 7.728 1.00 8.43 C ATOM 778 C ASN A 703 30.331 -10.762 6.930 1.00 9.09 C ATOM 779 O ASN A 703 30.576 -11.926 7.272 1.00 10.16 O ATOM 780 CB ASN A 703 29.705 -9.067 8.617 1.00 8.86 C ATOM 781 CG ASN A 703 30.130 -8.097 9.703 1.00 11.70 C ATOM 782 OD1 ASN A 703 29.267 -7.451 10.319 1.00 13.71 O ATOM 783 ND2 ASN A 703 31.413 -8.020 9.988 1.00 9.33 N ATOM 784 HD22 ASN A 703 32.101 -8.580 9.445 1.00 0.00 H ATOM 785 HD21 ASN A 703 31.739 -7.399 10.756 1.00 0.00 H ATOM 786 H ASN A 703 30.927 -7.581 6.862 1.00 0.00 H ATOM 787 N CYS A 704 29.611 -10.472 5.844 1.00 8.27 N ATOM 788 CA CYS A 704 28.967 -11.524 5.074 1.00 9.15 C ATOM 789 C CYS A 704 29.985 -12.343 4.286 1.00 12.27 C ATOM 790 O CYS A 704 29.862 -13.569 4.190 1.00 10.67 O ATOM 791 CB CYS A 704 27.926 -10.878 4.156 1.00 8.34 C ATOM 792 SG CYS A 704 26.872 -12.072 3.297 1.00 10.16 S ATOM 793 H CYS A 704 29.509 -9.481 5.545 1.00 0.00 H ATOM 794 N LEU A 705 30.978 -11.682 3.685 1.00 8.48 N ATOM 795 CA LEU A 705 32.072 -12.404 3.037 1.00 8.72 C ATOM 796 C LEU A 705 32.832 -13.256 4.039 1.00 10.69 C ATOM 797 O LEU A 705 33.264 -14.372 3.717 1.00 10.12 O ATOM 798 CB LEU A 705 33.024 -11.412 2.357 1.00 8.60 C ATOM 799 CG LEU A 705 32.352 -10.509 1.315 1.00 9.72 C ATOM 800 CD1 LEU A 705 33.359 -9.479 0.820 1.00 11.55 C ATOM 801 CD2 LEU A 705 31.805 -11.314 0.145 1.00 12.83 C ATOM 802 H LEU A 705 30.973 -10.642 3.678 1.00 0.00 H ATOM 803 N LYS A 706 33.021 -12.739 5.254 1.00 10.87 N ATOM 804 CA LYS A 706 33.830 -13.448 6.236 1.00 10.65 C ATOM 805 C LYS A 706 33.115 -14.692 6.740 1.00 13.58 C ATOM 806 O LYS A 706 33.710 -15.774 6.815 1.00 12.58 O ATOM 807 CB LYS A 706 34.181 -12.520 7.403 1.00 13.19 C ATOM 808 CG LYS A 706 35.124 -13.179 8.413 1.00 23.95 C ATOM 809 CD LYS A 706 35.307 -12.350 9.679 1.00 29.25 C ATOM 810 CE LYS A 706 36.290 -13.022 10.650 1.00 28.41 C ATOM 811 NZ LYS A 706 35.734 -14.204 11.384 1.00 31.27 N ATOM 812 HZ1 LYS A 706 34.911 -13.906 11.946 1.00 0.00 H ATOM 813 HZ2 LYS A 706 35.443 -14.930 10.699 1.00 0.00 H ATOM 814 HZ3 LYS A 706 36.463 -14.593 12.015 1.00 0.00 H ATOM 815 H LYS A 706 32.589 -11.826 5.501 1.00 0.00 H ATOM 816 N TYR A 707 31.835 -14.564 7.082 1.00 11.15 N ATOM 817 CA TYR A 707 31.130 -15.671 7.720 1.00 15.27 C ATOM 818 C TYR A 707 30.782 -16.783 6.737 1.00 13.32 C ATOM 819 O TYR A 707 30.841 -17.970 7.091 1.00 13.88 O ATOM 820 CB TYR A 707 29.854 -15.170 8.409 1.00 13.75 C ATOM 821 CG TYR A 707 29.138 -16.286 9.115 1.00 14.70 C ATOM 822 CD1 TYR A 707 29.521 -16.682 10.392 1.00 16.84 C ATOM 823 CD2 TYR A 707 28.129 -16.997 8.483 1.00 11.85 C ATOM 824 CE1 TYR A 707 28.884 -17.737 11.034 1.00 16.86 C ATOM 825 CE2 TYR A 707 27.489 -18.049 9.116 1.00 17.62 C ATOM 826 CZ TYR A 707 27.874 -18.409 10.388 1.00 20.54 C ATOM 827 OH TYR A 707 27.240 -19.453 11.008 1.00 19.51 O ATOM 828 HH TYR A 707 27.629 -19.585 11.909 1.00 0.00 H ATOM 829 H TYR A 707 31.335 -13.672 6.894 1.00 0.00 H ATOM 830 N ASN A 708 30.382 -16.426 5.524 1.00 12.20 N ATOM 831 CA ASN A 708 29.768 -17.378 4.611 1.00 9.66 C ATOM 832 C ASN A 708 30.776 -17.923 3.620 1.00 10.17 C ATOM 833 O ASN A 708 31.705 -17.229 3.200 1.00 11.41 O ATOM 834 CB ASN A 708 28.619 -16.708 3.862 1.00 9.67 C ATOM 835 CG ASN A 708 27.523 -16.280 4.790 1.00 10.40 C ATOM 836 OD1 ASN A 708 26.783 -17.120 5.307 1.00 13.35 O ATOM 837 ND2 ASN A 708 27.402 -14.971 5.023 1.00 11.17 N ATOM 838 HD22 ASN A 708 28.050 -14.299 4.564 1.00 0.00 H ATOM 839 HD21 ASN A 708 26.660 -14.623 5.663 1.00 0.00 H ATOM 840 H ASN A 708 30.510 -15.440 5.218 1.00 0.00 H ATOM 841 N ALA A 709 30.558 -19.173 3.216 1.00 10.19 N ATOM 842 CA ALA A 709 31.399 -19.776 2.199 1.00 11.07 C ATOM 843 C ALA A 709 31.151 -19.112 0.852 1.00 13.27 C ATOM 844 O ALA A 709 30.093 -18.531 0.607 1.00 12.75 O ATOM 845 CB ALA A 709 31.125 -21.275 2.096 1.00 11.07 C ATOM 846 H ALA A 709 29.779 -19.721 3.633 1.00 0.00 H ATOM 847 N LYS A 710 32.145 -19.209 -0.035 1.00 12.83 N ATOM 848 CA LYS A 710 32.057 -18.501 -1.311 1.00 10.71 C ATOM 849 C LYS A 710 30.892 -19.014 -2.150 1.00 13.93 C ATOM 850 O LYS A 710 30.215 -18.233 -2.830 1.00 17.20 O ATOM 851 CB LYS A 710 33.376 -18.622 -2.078 1.00 13.69 C ATOM 852 CG LYS A 710 34.542 -17.877 -1.407 1.00 13.37 C ATOM 853 CD LYS A 710 35.816 -17.884 -2.260 1.00 15.53 C ATOM 854 CE LYS A 710 35.794 -16.824 -3.342 1.00 15.32 C ATOM 855 NZ LYS A 710 36.989 -16.952 -4.205 1.00 13.47 N ATOM 856 HZ1 LYS A 710 37.846 -16.833 -3.628 1.00 0.00 H ATOM 857 HZ2 LYS A 710 36.996 -17.893 -4.649 1.00 0.00 H ATOM 858 HZ3 LYS A 710 36.962 -16.220 -4.943 1.00 0.00 H ATOM 859 H LYS A 710 32.981 -19.788 0.182 1.00 0.00 H ATOM 860 N ASP A 711 30.631 -20.312 -2.099 1.00 13.71 N ATOM 861 CA ASP A 711 29.558 -20.900 -2.895 1.00 16.16 C ATOM 862 C ASP A 711 28.248 -20.883 -2.109 1.00 17.82 C ATOM 863 O ASP A 711 27.653 -21.916 -1.800 1.00 20.61 O ATOM 864 CB ASP A 711 29.935 -22.312 -3.322 1.00 16.79 C ATOM 865 CG ASP A 711 28.972 -22.881 -4.347 1.00 38.99 C ATOM 866 OD1 ASP A 711 28.143 -22.108 -4.872 1.00 43.98 O ATOM 867 OD2 ASP A 711 29.043 -24.098 -4.620 1.00 42.43 O ATOM 868 H ASP A 711 31.201 -20.923 -1.480 1.00 0.00 H ATOM 869 N THR A 712 27.824 -19.675 -1.751 1.00 12.90 N ATOM 870 CA THR A 712 26.531 -19.471 -1.111 1.00 10.53 C ATOM 871 C THR A 712 25.832 -18.285 -1.758 1.00 10.37 C ATOM 872 O THR A 712 26.479 -17.383 -2.304 1.00 11.33 O ATOM 873 CB THR A 712 26.636 -19.207 0.400 1.00 12.69 C ATOM 874 OG1 THR A 712 27.426 -18.029 0.642 1.00 11.83 O ATOM 875 CG2 THR A 712 27.249 -20.397 1.139 1.00 13.68 C ATOM 876 HG1 THR A 712 28.334 -18.160 0.270 1.00 0.00 H ATOM 877 H THR A 712 28.433 -18.852 -1.933 1.00 0.00 H ATOM 878 N ILE A 713 24.497 -18.291 -1.671 1.00 10.15 N ATOM 879 CA ILE A 713 23.729 -17.111 -2.065 1.00 8.76 C ATOM 880 C ILE A 713 24.189 -15.892 -1.281 1.00 12.06 C ATOM 881 O ILE A 713 24.364 -14.803 -1.843 1.00 10.22 O ATOM 882 CB ILE A 713 22.224 -17.372 -1.874 1.00 8.77 C ATOM 883 CG1 ILE A 713 21.752 -18.480 -2.822 1.00 10.36 C ATOM 884 CG2 ILE A 713 21.412 -16.068 -2.068 1.00 9.96 C ATOM 885 CD1 ILE A 713 20.349 -18.976 -2.485 1.00 10.42 C ATOM 886 H ILE A 713 24.004 -19.138 -1.322 1.00 0.00 H ATOM 887 N PHE A 714 24.398 -16.057 0.029 1.00 10.40 N ATOM 888 CA PHE A 714 24.768 -14.927 0.873 1.00 8.46 C ATOM 889 C PHE A 714 26.075 -14.298 0.396 1.00 8.66 C ATOM 890 O PHE A 714 26.189 -13.072 0.294 1.00 8.79 O ATOM 891 CB PHE A 714 24.911 -15.381 2.329 1.00 8.58 C ATOM 892 CG PHE A 714 23.620 -15.840 2.983 1.00 9.73 C ATOM 893 CD1 PHE A 714 22.381 -15.553 2.420 1.00 13.15 C ATOM 894 CD2 PHE A 714 23.659 -16.516 4.191 1.00 13.48 C ATOM 895 CE1 PHE A 714 21.214 -15.957 3.042 1.00 19.41 C ATOM 896 CE2 PHE A 714 22.483 -16.929 4.809 1.00 15.23 C ATOM 897 CZ PHE A 714 21.268 -16.644 4.232 1.00 16.41 C ATOM 898 H PHE A 714 24.296 -17.002 0.451 1.00 0.00 H ATOM 899 N TYR A 715 27.090 -15.121 0.121 1.00 9.49 N ATOM 900 CA TYR A 715 28.372 -14.559 -0.312 1.00 8.56 C ATOM 901 C TYR A 715 28.223 -13.816 -1.632 1.00 8.67 C ATOM 902 O TYR A 715 28.682 -12.680 -1.776 1.00 9.38 O ATOM 903 CB TYR A 715 29.419 -15.677 -0.420 1.00 8.89 C ATOM 904 CG TYR A 715 30.845 -15.210 -0.610 1.00 9.91 C ATOM 905 CD1 TYR A 715 31.306 -14.797 -1.858 1.00 9.75 C ATOM 906 CD2 TYR A 715 31.734 -15.199 0.453 1.00 9.29 C ATOM 907 CE1 TYR A 715 32.628 -14.368 -2.032 1.00 8.89 C ATOM 908 CE2 TYR A 715 33.042 -14.776 0.281 1.00 9.17 C ATOM 909 CZ TYR A 715 33.476 -14.375 -0.956 1.00 10.08 C ATOM 910 OH TYR A 715 34.773 -13.951 -1.130 1.00 11.21 O ATOM 911 HH TYR A 715 34.913 -13.701 -2.078 1.00 0.00 H ATOM 912 H TYR A 715 26.972 -16.150 0.213 1.00 0.00 H ATOM 913 N ARG A 716 27.556 -14.439 -2.604 1.00 9.53 N ATOM 914 CA ARG A 716 27.378 -13.812 -3.904 1.00 9.25 C ATOM 915 C ARG A 716 26.613 -12.505 -3.771 1.00 9.70 C ATOM 916 O ARG A 716 26.950 -11.512 -4.428 1.00 9.55 O ATOM 917 CB ARG A 716 26.636 -14.778 -4.832 1.00 8.38 C ATOM 918 CG ARG A 716 27.491 -15.966 -5.275 1.00 8.67 C ATOM 919 CD ARG A 716 26.829 -16.653 -6.464 1.00 12.15 C ATOM 920 NE ARG A 716 25.604 -17.355 -6.051 1.00 14.54 N ATOM 921 CZ ARG A 716 25.545 -18.559 -5.466 1.00 17.55 C ATOM 922 NH1 ARG A 716 26.648 -19.289 -5.264 1.00 16.46 N ATOM 923 NH2 ARG A 716 24.359 -19.060 -5.128 1.00 16.66 N ATOM 924 HE ARG A 716 24.700 -16.872 -6.230 1.00 0.00 H ATOM 925 HH12 ARG A 716 26.578 -20.221 -4.808 1.00 0.00 H ATOM 926 HH11 ARG A 716 27.575 -18.924 -5.563 1.00 0.00 H ATOM 927 HH22 ARG A 716 24.299 -19.993 -4.673 1.00 0.00 H ATOM 928 HH21 ARG A 716 23.492 -18.518 -5.319 1.00 0.00 H ATOM 929 H ARG A 716 27.158 -15.384 -2.430 1.00 0.00 H ATOM 930 N ALA A 717 25.608 -12.483 -2.889 1.00 9.80 N ATOM 931 CA ALA A 717 24.826 -11.270 -2.674 1.00 7.93 C ATOM 932 C ALA A 717 25.672 -10.176 -2.045 1.00 8.51 C ATOM 933 O ALA A 717 25.477 -8.991 -2.341 1.00 9.19 O ATOM 934 CB ALA A 717 23.607 -11.570 -1.801 1.00 10.82 C ATOM 935 H ALA A 717 25.381 -13.342 -2.349 1.00 0.00 H ATOM 936 N ALA A 718 26.613 -10.548 -1.169 1.00 9.37 N ATOM 937 CA ALA A 718 27.489 -9.526 -0.603 1.00 7.56 C ATOM 938 C ALA A 718 28.386 -8.910 -1.665 1.00 7.64 C ATOM 939 O ALA A 718 28.642 -7.694 -1.642 1.00 8.41 O ATOM 940 CB ALA A 718 28.339 -10.103 0.529 1.00 8.84 C ATOM 941 H ALA A 718 26.718 -11.546 -0.897 1.00 0.00 H ATOM 942 N VAL A 719 28.882 -9.730 -2.598 1.00 8.61 N ATOM 943 CA VAL A 719 29.679 -9.203 -3.696 1.00 8.02 C ATOM 944 C VAL A 719 28.837 -8.248 -4.538 1.00 10.23 C ATOM 945 O VAL A 719 29.281 -7.142 -4.878 1.00 9.41 O ATOM 946 CB VAL A 719 30.268 -10.352 -4.532 1.00 13.01 C ATOM 947 CG1 VAL A 719 30.946 -9.809 -5.771 1.00 12.77 C ATOM 948 CG2 VAL A 719 31.261 -11.159 -3.693 1.00 11.82 C ATOM 949 H VAL A 719 28.697 -10.752 -2.538 1.00 0.00 H ATOM 950 N ARG A 720 27.602 -8.644 -4.864 1.00 9.64 N ATOM 951 CA ARG A 720 26.729 -7.743 -5.613 1.00 8.57 C ATOM 952 C ARG A 720 26.496 -6.442 -4.858 1.00 10.96 C ATOM 953 O ARG A 720 26.502 -5.363 -5.464 1.00 9.59 O ATOM 954 CB ARG A 720 25.388 -8.410 -5.933 1.00 8.76 C ATOM 955 CG ARG A 720 25.495 -9.555 -6.943 1.00 11.75 C ATOM 956 CD ARG A 720 24.113 -9.989 -7.419 1.00 10.78 C ATOM 957 NE ARG A 720 23.274 -10.595 -6.379 1.00 11.37 N ATOM 958 CZ ARG A 720 23.230 -11.899 -6.124 1.00 10.54 C ATOM 959 NH1 ARG A 720 23.996 -12.731 -6.825 1.00 15.26 N ATOM 960 NH2 ARG A 720 22.408 -12.377 -5.181 1.00 12.88 N ATOM 961 HE ARG A 720 22.677 -9.965 -5.806 1.00 0.00 H ATOM 962 HH12 ARG A 720 23.967 -13.752 -6.631 1.00 0.00 H ATOM 963 HH11 ARG A 720 24.624 -12.360 -7.567 1.00 0.00 H ATOM 964 HH22 ARG A 720 22.378 -13.398 -4.986 1.00 0.00 H ATOM 965 HH21 ARG A 720 21.799 -11.727 -4.644 1.00 0.00 H ATOM 966 H ARG A 720 27.265 -9.588 -4.586 1.00 0.00 H ATOM 967 N LEU A 721 26.288 -6.520 -3.535 1.00 7.44 N ATOM 968 CA LEU A 721 26.048 -5.309 -2.741 1.00 6.89 C ATOM 969 C LEU A 721 27.278 -4.409 -2.734 1.00 7.10 C ATOM 970 O LEU A 721 27.157 -3.182 -2.820 1.00 10.37 O ATOM 971 CB LEU A 721 25.655 -5.677 -1.305 1.00 8.68 C ATOM 972 CG LEU A 721 25.294 -4.502 -0.395 1.00 9.39 C ATOM 973 CD1 LEU A 721 24.018 -3.833 -0.907 1.00 12.02 C ATOM 974 CD2 LEU A 721 25.117 -4.955 1.041 1.00 8.59 C ATOM 975 H LEU A 721 26.297 -7.449 -3.067 1.00 0.00 H ATOM 976 N ARG A 722 28.467 -5.005 -2.631 1.00 7.96 N ATOM 977 CA ARG A 722 29.698 -4.218 -2.686 1.00 8.52 C ATOM 978 C ARG A 722 29.789 -3.464 -4.002 1.00 9.58 C ATOM 979 O ARG A 722 30.111 -2.263 -4.024 1.00 12.61 O ATOM 980 CB ARG A 722 30.907 -5.142 -2.511 1.00 8.74 C ATOM 981 CG ARG A 722 32.258 -4.407 -2.468 1.00 9.30 C ATOM 982 CD ARG A 722 33.440 -5.383 -2.361 1.00 11.36 C ATOM 983 NE ARG A 722 33.559 -6.202 -3.556 1.00 12.24 N ATOM 984 CZ ARG A 722 34.066 -7.433 -3.566 1.00 11.52 C ATOM 985 NH1 ARG A 722 34.518 -7.980 -2.440 1.00 15.03 N ATOM 986 NH2 ARG A 722 34.118 -8.112 -4.701 1.00 13.56 N ATOM 987 HE ARG A 722 33.228 -5.802 -4.457 1.00 0.00 H ATOM 988 HH12 ARG A 722 34.913 -8.942 -2.451 1.00 0.00 H ATOM 989 HH11 ARG A 722 34.476 -7.446 -1.549 1.00 0.00 H ATOM 990 HH22 ARG A 722 34.513 -9.074 -4.714 1.00 0.00 H ATOM 991 HH21 ARG A 722 33.764 -7.684 -5.580 1.00 0.00 H ATOM 992 H ARG A 722 28.519 -6.037 -2.511 1.00 0.00 H ATOM 993 N GLU A 723 29.459 -4.149 -5.102 1.00 10.48 N ATOM 994 CA GLU A 723 29.544 -3.543 -6.428 1.00 11.91 C ATOM 995 C GLU A 723 28.520 -2.432 -6.578 1.00 13.65 C ATOM 996 O GLU A 723 28.863 -1.312 -6.976 1.00 14.03 O ATOM 997 CB GLU A 723 29.351 -4.608 -7.509 1.00 13.67 C ATOM 998 CG GLU A 723 30.527 -5.579 -7.591 1.00 21.29 C ATOM 999 CD GLU A 723 30.236 -6.832 -8.398 1.00 27.61 C ATOM 1000 OE1 GLU A 723 31.204 -7.542 -8.745 1.00 23.56 O ATOM 1001 OE2 GLU A 723 29.049 -7.123 -8.678 1.00 27.32 O ATOM 1002 H GLU A 723 29.135 -5.133 -5.011 1.00 0.00 H ATOM 1003 N GLN A 724 27.267 -2.708 -6.220 1.00 10.95 N ATOM 1004 CA GLN A 724 26.197 -1.740 -6.444 1.00 12.29 C ATOM 1005 C GLN A 724 26.243 -0.591 -5.447 1.00 17.67 C ATOM 1006 O GLN A 724 25.899 0.546 -5.790 1.00 16.29 O ATOM 1007 CB GLN A 724 24.844 -2.443 -6.370 1.00 13.23 C ATOM 1008 CG GLN A 724 24.620 -3.445 -7.483 1.00 17.67 C ATOM 1009 CD GLN A 724 24.957 -2.867 -8.838 1.00 30.97 C ATOM 1010 OE1 GLN A 724 24.433 -1.819 -9.220 1.00 31.46 O ATOM 1011 NE2 GLN A 724 25.838 -3.539 -9.572 1.00 35.15 N ATOM 1012 HE22 GLN A 724 26.254 -4.420 -9.208 1.00 0.00 H ATOM 1013 HE21 GLN A 724 26.111 -3.184 -10.511 1.00 0.00 H ATOM 1014 H GLN A 724 27.048 -3.623 -5.776 1.00 0.00 H ATOM 1015 N GLY A 725 26.626 -0.871 -4.199 1.00 15.06 N ATOM 1016 CA GLY A 725 26.709 0.180 -3.202 1.00 16.05 C ATOM 1017 C GLY A 725 27.835 1.151 -3.456 1.00 23.09 C ATOM 1018 O GLY A 725 27.735 2.314 -3.057 1.00 16.66 O ATOM 1019 H GLY A 725 26.866 -1.849 -3.940 1.00 0.00 H ATOM 1020 N GLY A 726 28.886 0.708 -4.152 1.00 29.07 N ATOM 1021 CA GLY A 726 30.030 1.572 -4.390 1.00 27.16 C ATOM 1022 C GLY A 726 29.681 2.813 -5.184 1.00 22.42 C ATOM 1023 O GLY A 726 30.122 3.912 -4.852 1.00 18.06 O ATOM 1024 H GLY A 726 28.885 -0.262 -4.526 1.00 0.00 H ATOM 1025 N ALA A 727 28.855 2.664 -6.223 1.00 20.94 N ATOM 1026 CA ALA A 727 28.478 3.823 -7.021 1.00 19.03 C ATOM 1027 C ALA A 727 27.582 4.763 -6.226 1.00 11.75 C ATOM 1028 O ALA A 727 27.702 5.985 -6.350 1.00 17.48 O ATOM 1029 CB ALA A 727 27.780 3.382 -8.305 1.00 28.52 C ATOM 1030 H ALA A 727 28.482 1.723 -6.462 1.00 0.00 H ATOM 1031 N VAL A 728 26.680 4.204 -5.412 1.00 15.88 N ATOM 1032 CA VAL A 728 25.846 5.023 -4.528 1.00 10.77 C ATOM 1033 C VAL A 728 26.728 5.856 -3.611 1.00 9.27 C ATOM 1034 O VAL A 728 26.513 7.056 -3.428 1.00 12.08 O ATOM 1035 CB VAL A 728 24.888 4.134 -3.716 1.00 10.83 C ATOM 1036 CG1 VAL A 728 24.148 4.949 -2.665 1.00 10.88 C ATOM 1037 CG2 VAL A 728 23.896 3.448 -4.626 1.00 15.14 C ATOM 1038 H VAL A 728 26.568 3.170 -5.406 1.00 0.00 H ATOM 1039 N LEU A 729 27.744 5.220 -3.019 1.00 11.46 N ATOM 1040 CA LEU A 729 28.592 5.924 -2.060 1.00 7.83 C ATOM 1041 C LEU A 729 29.458 6.987 -2.725 1.00 9.06 C ATOM 1042 O LEU A 729 29.703 8.043 -2.131 1.00 11.71 O ATOM 1043 CB LEU A 729 29.478 4.923 -1.326 1.00 10.03 C ATOM 1044 CG LEU A 729 28.698 4.050 -0.350 1.00 16.30 C ATOM 1045 CD1 LEU A 729 29.570 2.855 0.063 1.00 21.70 C ATOM 1046 CD2 LEU A 729 28.250 4.858 0.858 1.00 20.58 C ATOM 1047 H LEU A 729 27.931 4.222 -3.242 1.00 0.00 H ATOM 1048 N ARG A 730 29.983 6.710 -3.929 1.00 12.05 N ATOM 1049 CA ARG A 730 30.812 7.706 -4.605 1.00 14.12 C ATOM 1050 C ARG A 730 30.019 8.975 -4.887 1.00 12.63 C ATOM 1051 O ARG A 730 30.514 10.087 -4.668 1.00 15.28 O ATOM 1052 CB ARG A 730 31.397 7.136 -5.901 1.00 16.14 C ATOM 1053 CG ARG A 730 32.475 6.085 -5.684 1.00 21.55 C ATOM 1054 CD ARG A 730 33.162 5.682 -6.998 1.00 29.27 C ATOM 1055 NE ARG A 730 32.293 4.913 -7.900 1.00 29.94 N ATOM 1056 CZ ARG A 730 32.109 3.595 -7.836 1.00 30.05 C ATOM 1057 NH1 ARG A 730 32.714 2.871 -6.905 1.00 30.78 N ATOM 1058 NH2 ARG A 730 31.306 2.997 -8.706 1.00 39.34 N ATOM 1059 HE ARG A 730 31.785 5.435 -8.642 1.00 0.00 H ATOM 1060 HH12 ARG A 730 32.562 1.843 -6.866 1.00 0.00 H ATOM 1061 HH11 ARG A 730 33.340 3.331 -6.214 1.00 0.00 H ATOM 1062 HH22 ARG A 730 31.161 1.968 -8.658 1.00 0.00 H ATOM 1063 HH21 ARG A 730 30.821 3.557 -9.436 1.00 0.00 H ATOM 1064 H ARG A 730 29.801 5.790 -4.379 1.00 0.00 H ATOM 1065 N GLN A 731 28.778 8.827 -5.361 1.00 14.39 N ATOM 1066 CA GLN A 731 27.951 10.000 -5.625 1.00 15.37 C ATOM 1067 C GLN A 731 27.581 10.711 -4.331 1.00 13.91 C ATOM 1068 O GLN A 731 27.617 11.947 -4.252 1.00 14.69 O ATOM 1069 CB GLN A 731 26.698 9.577 -6.398 1.00 14.92 C ATOM 1070 CG GLN A 731 25.805 10.738 -6.817 1.00 30.60 C ATOM 1071 H GLN A 731 28.401 7.875 -5.542 1.00 0.00 H ATOM 1072 N ALA A 732 27.241 9.947 -3.295 1.00 13.50 N ATOM 1073 CA ALA A 732 26.861 10.562 -2.032 1.00 10.92 C ATOM 1074 C ALA A 732 28.031 11.308 -1.401 1.00 10.00 C ATOM 1075 O ALA A 732 27.843 12.365 -0.786 1.00 14.86 O ATOM 1076 CB ALA A 732 26.316 9.494 -1.078 1.00 13.53 C ATOM 1077 H ALA A 732 27.247 8.911 -3.388 1.00 0.00 H ATOM 1078 N ARG A 733 29.244 10.770 -1.524 1.00 11.65 N ATOM 1079 CA ARG A 733 30.374 11.445 -0.905 1.00 12.63 C ATOM 1080 C ARG A 733 30.635 12.788 -1.569 1.00 13.58 C ATOM 1081 O ARG A 733 30.981 13.760 -0.885 1.00 15.97 O ATOM 1082 CB ARG A 733 31.620 10.569 -0.961 1.00 11.35 C ATOM 1083 CG ARG A 733 32.764 11.213 -0.206 1.00 16.42 C ATOM 1084 CD ARG A 733 33.989 10.373 -0.293 1.00 27.85 C ATOM 1085 NE ARG A 733 33.956 9.194 0.569 1.00 26.95 N ATOM 1086 CZ ARG A 733 34.243 9.178 1.869 1.00 20.53 C ATOM 1087 NH1 ARG A 733 34.577 10.285 2.525 1.00 15.77 N ATOM 1088 NH2 ARG A 733 34.188 8.027 2.522 1.00 20.11 N ATOM 1089 HE ARG A 733 33.685 8.291 0.130 1.00 0.00 H ATOM 1090 HH12 ARG A 733 34.796 10.241 3.541 1.00 0.00 H ATOM 1091 HH11 ARG A 733 34.619 11.195 2.022 1.00 0.00 H ATOM 1092 HH22 ARG A 733 34.409 7.994 3.538 1.00 0.00 H ATOM 1093 HH21 ARG A 733 33.924 7.156 2.019 1.00 0.00 H ATOM 1094 H ARG A 733 29.380 9.885 -2.052 1.00 0.00 H ATOM 1095 N ARG A 734 30.436 12.864 -2.891 1.00 15.66 N ATOM 1096 CA ARG A 734 30.582 14.138 -3.592 1.00 17.85 C ATOM 1097 C ARG A 734 29.609 15.175 -3.044 1.00 18.53 C ATOM 1098 O ARG A 734 29.969 16.347 -2.881 1.00 21.63 O ATOM 1099 CB ARG A 734 30.365 13.950 -5.092 1.00 22.00 C ATOM 1100 CG ARG A 734 31.542 13.336 -5.826 1.00 30.99 C ATOM 1101 CD ARG A 734 31.527 13.694 -7.310 1.00 34.92 C ATOM 1102 NE ARG A 734 30.336 13.169 -7.969 1.00 36.49 N ATOM 1103 CZ ARG A 734 30.255 11.958 -8.507 1.00 38.30 C ATOM 1104 NH1 ARG A 734 29.127 11.562 -9.080 1.00 43.48 N ATOM 1105 NH2 ARG A 734 31.302 11.143 -8.475 1.00 31.29 N ATOM 1106 HE ARG A 734 29.498 13.782 -8.021 1.00 0.00 H ATOM 1107 HH12 ARG A 734 29.063 10.613 -9.502 1.00 0.00 H ATOM 1108 HH11 ARG A 734 28.306 12.200 -9.108 1.00 0.00 H ATOM 1109 HH22 ARG A 734 31.236 10.195 -8.897 1.00 0.00 H ATOM 1110 HH21 ARG A 734 32.188 11.453 -8.028 1.00 0.00 H ATOM 1111 H ARG A 734 30.175 12.009 -3.423 1.00 0.00 H ATOM 1112 N GLN A 735 28.376 14.762 -2.741 1.00 15.23 N ATOM 1113 CA GLN A 735 27.426 15.682 -2.119 1.00 16.25 C ATOM 1114 C GLN A 735 27.856 16.069 -0.709 1.00 17.48 C ATOM 1115 O GLN A 735 27.685 17.224 -0.297 1.00 20.32 O ATOM 1116 CB GLN A 735 26.034 15.058 -2.081 1.00 18.41 C ATOM 1117 CG GLN A 735 25.384 14.857 -3.433 1.00 19.85 C ATOM 1118 CD GLN A 735 24.010 14.207 -3.307 1.00 33.82 C ATOM 1119 OE1 GLN A 735 22.979 14.881 -3.363 1.00 44.44 O ATOM 1120 NE2 GLN A 735 23.995 12.896 -3.117 1.00 35.47 N ATOM 1121 HE22 GLN A 735 24.889 12.366 -3.076 1.00 0.00 H ATOM 1122 HE21 GLN A 735 23.089 12.397 -3.009 1.00 0.00 H ATOM 1123 H GLN A 735 28.091 13.783 -2.948 1.00 0.00 H ATOM 1124 N ALA A 736 28.378 15.112 0.062 1.00 14.22 N ATOM 1125 CA ALA A 736 28.779 15.412 1.433 1.00 15.86 C ATOM 1126 C ALA A 736 29.920 16.419 1.455 1.00 17.16 C ATOM 1127 O ALA A 736 29.950 17.320 2.299 1.00 19.63 O ATOM 1128 CB ALA A 736 29.189 14.128 2.152 1.00 15.93 C ATOM 1129 H ALA A 736 28.499 14.150 -0.315 1.00 0.00 H ATOM 1130 N GLU A 737 30.850 16.293 0.510 1.00 17.46 N ATOM 1131 CA GLU A 737 31.992 17.199 0.465 1.00 15.62 C ATOM 1132 C GLU A 737 31.560 18.632 0.193 1.00 21.28 C ATOM 1133 O GLU A 737 32.219 19.578 0.643 1.00 22.15 O ATOM 1134 CB GLU A 737 32.976 16.724 -0.599 1.00 16.22 C ATOM 1135 H GLU A 737 30.761 15.541 -0.203 1.00 0.00 H ATOM 1136 N LYS A 738 30.461 18.819 -0.536 1.00 18.20 N ATOM 1137 CA LYS A 738 30.017 20.175 -0.826 1.00 20.74 C ATOM 1138 C LYS A 738 29.389 20.868 0.379 1.00 22.45 C ATOM 1139 O LYS A 738 29.177 22.083 0.325 1.00 26.48 O ATOM 1140 CB LYS A 738 29.049 20.148 -2.003 1.00 23.32 C ATOM 1141 CG LYS A 738 29.673 19.566 -3.261 1.00 32.42 C ATOM 1142 CD LYS A 738 28.849 19.877 -4.494 1.00 42.75 C ATOM 1143 H LYS A 738 29.925 18.003 -0.895 1.00 0.00 H ATOM 1144 N MET A 739 29.124 20.142 1.469 1.00 20.21 N ATOM 1145 CA MET A 739 28.506 20.708 2.665 1.00 24.76 C ATOM 1146 C MET A 739 29.488 21.296 3.663 1.00 37.65 C ATOM 1147 O MET A 739 29.060 22.029 4.562 1.00 43.28 O ATOM 1148 CB MET A 739 27.707 19.641 3.407 1.00 26.17 C ATOM 1149 CG MET A 739 26.733 18.943 2.558 1.00 29.31 C ATOM 1150 SD MET A 739 25.739 17.871 3.580 1.00 25.07 S ATOM 1151 CE MET A 739 24.425 17.556 2.416 1.00 21.96 C ATOM 1152 H MET A 739 29.368 19.131 1.466 1.00 0.00 H ATOM 1153 N GLY A 740 30.769 20.965 3.556 1.00 38.12 N ATOM 1154 CA GLY A 740 31.734 21.288 4.592 1.00 48.70 C ATOM 1155 C GLY A 740 31.852 22.748 4.978 1.00 47.55 C ATOM 1156 O GLY A 740 31.945 23.072 6.163 1.00 40.44 O ATOM 1157 H GLY A 740 31.091 20.460 2.706 1.00 0.00 H TER 1158 GLY A 740 HETATM 1159 O HOH 1 24.687 22.393 4.190 1.00 30.59 O HETATM 1160 O HOH 2 35.646 6.208 9.609 1.00 18.27 O HETATM 1161 O HOH 3 17.335 15.617 12.976 1.00 56.30 O HETATM 1162 O HOH 4 34.506 3.167 -5.387 1.00 28.56 O HETATM 1163 O HOH 5 25.818 -22.839 -5.344 1.00 37.85 O HETATM 1164 O HOH 6 26.706 -16.191 18.156 1.00 49.43 O HETATM 1165 O HOH 7 23.792 10.780 -4.417 1.00 46.02 O HETATM 1166 O HOH 8 28.575 0.657 -8.479 1.00 32.57 O HETATM 1167 O HOH 9 37.284 11.350 7.755 1.00 27.88 O HETATM 1168 O HOH 10 14.901 -8.412 12.842 1.00 30.23 O HETATM 1169 O HOH 11 31.606 -21.620 14.086 1.00 38.43 O HETATM 1170 O HOH 12 15.280 1.550 0.690 1.00 19.61 O HETATM 1171 O HOH 13 28.552 2.184 14.193 1.00 23.36 O HETATM 1172 O HOH 14 21.401 21.689 11.017 1.00 23.32 O HETATM 1173 O HOH 15 22.010 -1.028 -9.061 1.00 35.80 O HETATM 1174 O HOH 16 20.645 18.338 12.961 1.00 36.75 O HETATM 1175 O HOH 17 26.676 -5.950 -9.395 1.00 30.97 O HETATM 1176 O HOH 18 33.223 1.403 0.348 1.00 21.18 O HETATM 1177 O HOH 19 25.519 0.385 -9.991 1.00 44.19 O HETATM 1178 O HOH 20 30.974 -0.893 -2.009 1.00 31.02 O HETATM 1179 O HOH 21 26.171 -19.642 5.228 1.00 18.71 O HETATM 1180 O HOH 22 21.493 16.991 -3.695 1.00 27.52 O HETATM 1181 O HOH 23 11.730 -9.658 11.288 1.00 41.57 O HETATM 1182 O HOH 24 12.067 8.160 0.380 1.00 15.42 O HETATM 1183 O HOH 25 33.459 -7.296 -7.449 1.00 21.45 O HETATM 1184 O HOH 26 25.529 20.562 5.868 1.00 25.55 O HETATM 1185 O HOH 27 35.407 2.447 1.655 1.00 28.82 O HETATM 1186 O HOH 28 15.480 -2.474 7.300 1.00 31.47 O HETATM 1187 O HOH 29 33.904 20.011 2.616 1.00 48.44 O HETATM 1188 O HOH 30 32.110 0.407 12.024 1.00 32.11 O HETATM 1189 O HOH 31 37.993 10.494 4.063 1.00 18.32 O HETATM 1190 O HOH 32 30.482 1.091 -10.332 1.00 45.71 O HETATM 1191 O HOH 33 24.044 -8.030 7.683 1.00 15.80 O HETATM 1192 O HOH 34 26.878 -11.744 7.505 1.00 12.44 O HETATM 1193 O HOH 35 23.392 -6.394 12.840 1.00 16.80 O HETATM 1194 O HOH 36 11.190 7.426 3.588 1.00 24.81 O HETATM 1195 O HOH 37 23.107 -5.787 -4.565 1.00 11.96 O HETATM 1196 O HOH 38 31.649 -11.429 19.271 1.00 48.36 O HETATM 1197 O HOH 39 14.823 1.922 16.613 1.00 43.96 O HETATM 1198 O HOH 40 24.601 1.371 -7.982 1.00 25.71 O HETATM 1199 O HOH 41 25.424 -21.529 13.670 1.00 44.48 O HETATM 1200 O HOH 42 28.673 -9.759 -8.999 1.00 33.70 O HETATM 1201 O HOH 43 26.242 -8.582 10.110 1.00 12.35 O HETATM 1202 O HOH 44 14.957 -5.350 -1.175 1.00 38.41 O HETATM 1203 O HOH 45 21.686 -9.223 7.935 1.00 11.77 O HETATM 1204 O HOH 46 20.852 17.372 2.293 1.00 13.71 O HETATM 1205 O HOH 47 29.899 -20.489 7.110 1.00 49.50 O HETATM 1206 O HOH 48 21.058 6.105 -5.400 1.00 46.79 O HETATM 1207 O HOH 49 21.338 -9.686 -4.470 1.00 14.65 O HETATM 1208 O HOH 50 19.167 -3.235 15.339 1.00 27.10 O HETATM 1209 O HOH 51 31.085 -16.869 -4.989 1.00 22.33 O HETATM 1210 O HOH 52 32.105 -2.322 0.490 1.00 28.52 O HETATM 1211 O HOH 53 17.094 -10.236 13.268 1.00 22.54 O HETATM 1212 O HOH 54 21.665 3.257 -8.333 1.00 37.17 O HETATM 1213 O HOH 55 33.971 -7.817 8.847 1.00 16.53 O HETATM 1214 O HOH 56 17.851 5.632 16.903 1.00 19.34 O HETATM 1215 O HOH 57 23.015 -8.019 -2.965 1.00 11.00 O HETATM 1216 O HOH 58 20.869 -0.244 17.537 1.00 43.81 O HETATM 1217 O HOH 59 33.776 4.826 -1.654 1.00 30.16 O HETATM 1218 O HOH 60 20.882 -8.822 -1.303 1.00 10.28 O HETATM 1219 O HOH 61 30.362 9.478 13.632 1.00 13.30 O HETATM 1220 O HOH 62 16.851 11.605 14.637 1.00 19.92 O HETATM 1221 O HOH 63 27.269 10.965 18.498 1.00 30.06 O HETATM 1222 O HOH 64 35.362 -10.559 -4.645 1.00 27.90 O HETATM 1223 O HOH 65 19.438 2.488 -5.108 1.00 21.03 O HETATM 1224 O HOH 66 31.941 15.880 9.869 1.00 26.76 O HETATM 1225 O HOH 67 14.373 -7.294 3.669 1.00 33.17 O HETATM 1226 O HOH 68 19.671 -12.177 6.596 1.00 13.41 O HETATM 1227 O HOH 69 26.872 -4.219 16.183 1.00 53.70 O HETATM 1228 O HOH 70 26.375 -9.104 6.841 1.00 11.38 O HETATM 1229 O HOH 71 18.931 14.082 -3.894 1.00 24.39 O HETATM 1230 O HOH 72 13.395 -16.260 9.846 1.00 50.69 O HETATM 1231 O HOH 73 22.346 -19.111 7.850 1.00 29.02 O HETATM 1232 O HOH 74 13.435 -4.816 0.686 1.00 42.16 O HETATM 1233 O HOH 75 34.801 -3.814 6.557 1.00 18.80 O HETATM 1234 O HOH 76 20.384 -7.990 -7.811 1.00 24.97 O HETATM 1235 O HOH 77 13.491 -8.821 5.266 1.00 45.54 O HETATM 1236 O HOH 78 25.536 18.792 -1.134 1.00 30.25 O HETATM 1237 O HOH 79 22.539 9.945 -1.854 1.00 17.50 O HETATM 1238 O HOH 80 13.504 -1.385 -0.529 1.00 38.53 O HETATM 1239 O HOH 81 31.315 3.349 11.824 1.00 25.78 O HETATM 1240 O HOH 82 24.093 8.224 -4.216 1.00 22.07 O HETATM 1241 O HOH 83 33.546 -10.560 21.707 1.00 38.83 O HETATM 1242 O HOH 84 26.074 -12.664 -8.714 1.00 21.08 O HETATM 1243 O HOH 85 18.381 -11.036 8.746 1.00 16.32 O HETATM 1244 O HOH 86 34.117 -13.884 19.013 1.00 32.19 O HETATM 1245 O HOH 87 36.508 -16.045 6.617 1.00 30.65 O HETATM 1246 O HOH 88 34.862 13.064 2.137 1.00 28.47 O HETATM 1247 O HOH 89 37.339 4.183 12.414 1.00 30.91 O HETATM 1248 O HOH 90 34.188 -1.455 7.833 1.00 13.27 O HETATM 1249 O HOH 91 31.807 -19.416 9.334 1.00 41.10 O HETATM 1250 O HOH 92 35.026 -12.658 -3.646 1.00 16.61 O HETATM 1251 O HOH 93 23.897 10.124 12.468 1.00 11.12 O HETATM 1252 O HOH 94 34.157 23.374 10.433 1.00 36.85 O HETATM 1253 O HOH 95 28.122 -11.983 -6.991 1.00 21.12 O HETATM 1254 O HOH 96 15.416 -4.261 -3.520 1.00 39.85 O HETATM 1255 O HOH 97 14.573 -19.279 8.222 1.00 46.88 O HETATM 1256 O HOH 98 13.164 8.350 7.727 1.00 31.47 O HETATM 1257 O HOH 99 23.384 -10.269 14.145 1.00 17.08 O HETATM 1258 O HOH 100 17.109 -12.697 5.555 1.00 16.48 O HETATM 1259 O HOH 101 32.703 -7.602 12.543 1.00 15.71 O HETATM 1260 O HOH 102 32.100 17.480 -4.432 1.00 30.80 O HETATM 1261 O HOH 103 20.896 10.491 -5.759 1.00 31.06 O HETATM 1262 O HOH 104 34.189 11.790 6.242 1.00 18.27 O HETATM 1263 O HOH 105 21.714 9.537 20.760 1.00 31.76 O HETATM 1264 O HOH 106 14.615 7.656 5.477 1.00 26.59 O HETATM 1265 O HOH 107 29.471 7.647 17.051 1.00 30.96 O HETATM 1266 O HOH 108 23.306 0.220 17.309 1.00 29.12 O HETATM 1267 O HOH 109 31.770 14.083 6.451 1.00 25.57 O HETATM 1268 O HOH 110 21.660 15.998 0.096 1.00 20.91 O HETATM 1269 O HOH 111 33.152 7.034 -1.177 1.00 25.88 O HETATM 1270 O HOH 112 34.886 5.061 5.257 1.00 19.38 O HETATM 1271 O HOH 113 35.634 0.450 5.824 1.00 19.72 O HETATM 1272 O HOH 114 23.852 -8.783 11.780 1.00 13.56 O HETATM 1273 O HOH 115 29.378 -18.781 -6.183 1.00 24.36 O HETATM 1274 O HOH 116 17.160 6.253 5.543 1.00 16.87 O HETATM 1275 O HOH 117 30.102 -9.209 19.231 1.00 43.29 O HETATM 1276 O HOH 118 20.165 2.204 18.912 1.00 39.92 O HETATM 1277 O HOH 119 34.355 -21.013 0.651 1.00 14.05 O HETATM 1278 O HOH 120 35.604 -6.744 0.000 1.00 15.60 O HETATM 1279 O HOH 121 33.927 21.847 -0.187 1.00 53.70 O HETATM 1280 O HOH 122 18.279 0.155 -7.276 1.00 37.58 O HETATM 1281 O HOH 123 34.808 -9.844 13.071 1.00 25.23 O HETATM 1282 O HOH 124 32.513 22.622 1.807 1.00 54.62 O HETATM 1283 O HOH 125 23.295 17.193 -1.516 1.00 30.59 O HETATM 1284 O HOH 126 28.581 -20.912 4.614 1.00 18.90 O HETATM 1285 O HOH 127 28.683 -23.950 0.134 1.00 42.07 O HETATM 1286 O HOH 128 19.368 -11.703 16.545 1.00 32.29 O HETATM 1287 O HOH 129 33.607 -4.488 -6.030 1.00 29.33 O HETATM 1288 O HOH 130 18.407 -2.808 -6.783 1.00 25.11 O HETATM 1289 O HOH 131 31.628 -0.130 -7.207 1.00 30.11 O HETATM 1290 O HOH 132 37.461 -19.833 -4.969 1.00 27.49 O HETATM 1291 O HOH 133 26.415 0.094 15.814 1.00 27.13 O HETATM 1292 O HOH 134 17.480 1.263 6.437 1.00 25.02 O HETATM 1293 O HOH 135 21.107 12.050 -2.492 1.00 23.95 O HETATM 1294 O HOH 136 10.542 -9.497 8.817 1.00 53.05 O HETATM 1295 O HOH 137 32.721 -22.378 -1.174 1.00 18.55 O HETATM 1296 O HOH 138 13.810 5.260 11.782 1.00 32.10 O HETATM 1297 O HOH 139 36.761 -16.837 12.617 1.00 33.87 O HETATM 1298 O HOH 140 17.148 -14.037 16.588 1.00 37.47 O HETATM 1299 O HOH 141 17.689 15.525 10.719 1.00 37.33 O HETATM 1300 O HOH 142 12.296 -6.842 -2.141 1.00 29.36 O HETATM 1301 O HOH 143 31.252 -25.883 -3.374 1.00 50.54 O HETATM 1302 O HOH 144 22.994 -18.640 -8.887 1.00 47.53 O HETATM 1303 O HOH 145 25.157 -23.025 -0.282 1.00 36.44 O HETATM 1304 O HOH 146 33.341 -15.995 20.830 1.00 35.26 O HETATM 1305 O HOH 147 34.868 -11.097 -2.541 1.00 17.43 O HETATM 1306 O HOH 148 32.811 3.079 -3.420 1.00 28.03 O HETATM 1307 O HOH 149 16.377 14.196 14.593 1.00 31.53 O HETATM 1308 O HOH 150 20.546 -20.719 9.438 1.00 40.80 O HETATM 1309 O HOH 151 23.229 -18.678 1.393 1.00 14.22 O HETATM 1310 O HOH 152 17.075 8.452 18.177 1.00 31.92 O HETATM 1311 O HOH 153 16.547 8.136 -1.511 1.00 36.39 O HETATM 1312 O HOH 154 32.507 -21.475 16.442 1.00 38.26 O HETATM 1313 O HOH 155 33.503 3.514 12.559 1.00 48.10 O HETATM 1314 O HOH 156 32.763 -1.109 -5.634 1.00 44.56 O HETATM 1315 O HOH 157 23.881 -21.824 11.562 1.00 50.43 O HETATM 1316 O HOH 158 17.928 8.167 -7.156 1.00 44.21 O HETATM 1317 O HOH 159 24.390 -15.364 -9.039 1.00 41.12 O HETATM 1318 O HOH 160 18.581 11.524 -4.367 1.00 32.56 O HETATM 1319 O HOH 161 14.854 2.057 3.147 1.00 41.93 O HETATM 1320 O HOH 162 21.071 -10.806 -9.155 1.00 31.98 O HETATM 1321 O HOH 163 33.813 18.984 -2.485 1.00 45.37 O HETATM 1322 O HOH 164 35.272 19.820 -1.242 1.00 43.14 O HETATM 1323 O HOH 165 20.884 -4.773 16.722 1.00 43.75 O HETATM 1324 O HOH 166 33.479 8.176 -8.969 1.00 27.92 O HETATM 1325 O HOH 167 21.777 -13.141 -9.680 1.00 48.04 O HETATM 1326 O HOH 168 16.788 10.015 -3.386 1.00 38.08 O HETATM 1327 O HOH 169 24.657 -4.743 16.428 1.00 53.55 O HETATM 1328 O HOH 170 31.051 -21.261 10.241 1.00 50.65 O HETATM 1329 O HOH 171 37.276 -0.662 4.111 1.00 36.33 O HETATM 1330 O HOH 172 24.086 -6.795 -9.367 1.00 21.80 O HETATM 1331 O HOH 173 34.858 21.328 4.613 1.00 45.86 O HETATM 1332 O HOH 174 34.098 13.094 -3.717 1.00 31.68 O HETATM 1333 O HOH 175 35.004 -9.533 -8.106 1.00 39.06 O HETATM 1334 O HOH 176 14.051 -5.874 -2.916 1.00 38.95 O HETATM 1335 O HOH 177 24.344 4.155 -8.442 1.00 49.78 O HETATM 1336 O HOH 178 24.847 -21.274 -8.226 1.00 45.67 O HETATM 1337 O HOH 179 35.604 0.658 0.000 1.00 19.00 O HETATM 1338 O HOH 180 28.069 -8.344 19.269 1.00 45.74 O HETATM 1339 O HOH 181 25.440 21.406 -0.592 1.00 39.69 O HETATM 1340 O HOH 182 36.434 -1.365 1.271 1.00 38.18 O HETATM 1341 O HOH 183 18.535 3.951 19.179 1.00 51.51 O HETATM 1342 O HOH 184 36.739 -4.978 8.471 1.00 51.59 O HETATM 1343 O HOH 185 15.572 0.336 7.968 1.00 35.08 O HETATM 1344 O HOH 186 22.973 6.859 -6.521 1.00 45.92 O HETATM 1345 O HOH 187 13.150 -5.162 4.337 1.00 48.44 O HETATM 1346 O HOH 188 20.459 4.607 -6.478 1.00 37.03 O HETATM 1347 O HOH 189 22.406 -6.480 -7.218 1.00 23.27 O HETATM 1348 O HOH 190 29.992 4.564 14.184 1.00 47.57 O HETATM 1349 O HOH 191 34.750 15.005 -1.653 1.00 39.09 O HETATM 1350 O HOH 192 14.923 -5.328 13.086 1.00 40.18 O HETATM 1351 O HOH 193 33.113 -20.671 -5.326 1.00 40.75 O HETATM 1352 O HOH 194 15.112 9.994 -1.656 1.00 31.56 O HETATM 1353 O HOH 195 33.144 14.247 3.292 1.00 35.91 O HETATM 1354 O HOH 196 15.087 4.124 13.662 1.00 46.81 O HETATM 1355 O HOH 197 22.967 -6.240 15.598 1.00 25.06 O HETATM 1356 O HOH 198 24.895 -20.131 7.637 1.00 35.22 O HETATM 1357 O HOH 199 34.677 -5.816 12.923 1.00 27.07 O HETATM 1358 O HOH 200 10.821 -5.935 2.773 1.00 56.96 O HETATM 1359 O HOH 201 33.253 -10.079 -11.353 1.00 38.55 O HETATM 1360 O HOH 202 32.751 -2.689 -7.687 1.00 47.11 O HETATM 1361 O HOH 203 33.855 -4.051 1.184 1.00 37.83 O HETATM 1362 O HOH 204 32.721 0.827 -2.414 1.00 22.05 O HETATM 1363 O HOH 205 33.375 -18.118 -6.059 1.00 32.73 O HETATM 1364 O HOH 206 16.457 3.601 5.466 1.00 26.61 O HETATM 1365 O HOH 207 35.989 -6.077 10.096 1.00 38.72 O HETATM 1366 O HOH 208 26.286 -14.906 -9.701 1.00 44.50 O HETATM 1367 O HOH 209 15.811 9.164 -5.520 1.00 38.03 O HETATM 1368 O HOH 210 34.050 -22.479 -3.545 1.00 23.06 O HETATM 1369 O HOH 211 34.060 16.450 3.370 1.00 43.29 O HETATM 1370 O HOH 212 20.675 -3.978 -7.548 1.00 29.22 O HETATM 1371 O HOH 213 13.578 3.750 6.361 1.00 46.71 O HETATM 1372 O HOH 214 30.811 -14.355 -5.568 1.00 23.95 O HETATM 1373 O HOH 215 26.390 -1.837 16.652 1.00 47.65 O HETATM 1374 O HOH 216 15.505 4.976 15.438 1.00 35.27 O HETATM 1375 O HOH 217 39.976 -13.279 12.621 1.00 47.99 O HETATM 1376 O HOH 218 12.957 7.139 13.473 1.00 49.53 O HETATM 1377 O HOH 219 23.997 -20.256 3.593 1.00 21.39 O HETATM 1378 O HOH 220 38.854 -12.692 8.426 1.00 34.99 O HETATM 1379 O HOH 221 11.248 6.246 -2.450 1.00 37.90 O HETATM 1380 O HOH 222 21.995 -20.336 5.754 1.00 32.53 O HETATM 1381 O HOH 223 20.556 -9.330 17.289 1.00 42.86 O HETATM 1382 O HOH 224 16.230 -24.147 9.725 1.00 47.26 O HETATM 1383 O HOH 225 35.604 14.047 0.000 1.00 27.81 O HETATM 1384 O HOH 226 28.264 -23.256 3.483 1.00 28.10 O HETATM 1385 O HOH 227 33.697 -24.793 -4.657 1.00 42.11 O HETATM 1386 O HOH 228 37.745 -13.487 5.916 1.00 21.40 O HETATM 1387 O HOH 229 25.472 -10.921 -10.935 1.00 37.03 O HETATM 1388 O HOH 230 16.786 -4.967 15.412 1.00 34.01 O HETATM 1389 O HOH 231 23.100 -8.652 16.439 1.00 20.73 O HETATM 1390 O HOH 232 31.582 -24.700 -0.209 1.00 33.35 O HETATM 1391 O HOH 233 29.784 -13.713 -7.724 1.00 31.66 O HETATM 1392 O HOH 234 34.670 -21.939 3.132 1.00 18.93 O HETATM 1393 O HOH 235 29.071 -15.688 -9.257 1.00 49.49 O HETATM 1394 O HOH 236 14.045 15.026 14.355 1.00 43.37 O HETATM 1395 O HOH 237 23.516 -2.072 18.113 1.00 53.28 O HETATM 1396 O HOH 238 19.152 -7.498 17.245 1.00 45.52 O HETATM 1397 O HOH 239 24.821 -8.779 18.574 1.00 33.81 O HETATM 1398 O HOH 240 34.903 -25.644 -1.615 1.00 48.58 O HETATM 1399 O HOH 241 23.718 -9.961 20.996 1.00 46.29 O HETATM 1400 O HOH 242 35.604 -26.629 0.000 1.00 62.27 O HETATM 1401 CAA B A 0 23.968 -11.533 5.423 1.00 0.03 C HETATM 1402 CAQ B A 0 23.741 -12.830 6.203 1.00 0.18 C HETATM 1403 NAK B A 0 24.691 -13.594 6.737 1.00 -0.30 N HETATM 1404 CAS B A 0 24.067 -14.630 7.313 1.00 0.02 C HETATM 1405 CAB B A 0 24.856 -15.730 8.039 1.00 -0.03 C HETATM 1406 H4 B A 0 25.931 -15.505 7.986 1.00 0.04 H HETATM 1407 H5 B A 0 24.660 -16.700 7.558 1.00 0.04 H HETATM 1408 H6 B A 0 24.541 -15.773 9.092 1.00 0.04 H HETATM 1409 CAU B A 0 22.737 -14.519 7.143 1.00 0.20 C HETATM 1410 CAP B A 0 21.715 -15.306 7.547 1.00 0.26 C HETATM 1411 NAM B A 0 20.496 -14.796 7.248 1.00 -0.20 N HETATM 1412 CAT B A 0 19.362 -15.444 7.570 1.00 0.20 C HETATM 1413 NAL B A 0 18.152 -14.975 7.262 1.00 -0.31 N HETATM 1414 CAR B A 0 17.132 -15.770 7.673 1.00 0.01 C HETATM 1415 CAF B A 0 17.472 -16.894 8.321 1.00 -0.01 C HETATM 1416 SAO B A 0 19.162 -16.932 8.408 1.00 -0.00 S HETATM 1417 H13 B A 0 16.788 -17.643 8.717 1.00 0.04 H HETATM 1418 CAH B A 0 15.663 -15.405 7.396 1.00 -0.00 C HETATM 1419 NAX B A 0 15.404 -13.953 7.488 1.00 0.25 N HETATM 1420 CAI B A 0 14.032 -13.694 6.985 1.00 -0.03 C HETATM 1421 CAV B A 0 13.644 -12.226 7.132 1.00 -0.00 C HETATM 1422 CAC B A 0 12.208 -12.009 6.647 1.00 -0.06 C HETATM 1423 H7 B A 0 11.940 -10.948 6.758 1.00 0.02 H HETATM 1424 H8 B A 0 11.521 -12.625 7.246 1.00 0.02 H HETATM 1425 H9 B A 0 12.131 -12.298 5.588 1.00 0.02 H HETATM 1426 CAG B A 0 13.758 -11.810 8.599 1.00 -0.04 C HETATM 1427 CAW B A 0 15.202 -12.045 9.040 1.00 -0.00 C HETATM 1428 CAD B A 0 15.386 -11.631 10.505 1.00 -0.06 C HETATM 1429 H10 B A 0 15.164 -10.559 10.614 1.00 0.02 H HETATM 1430 H11 B A 0 16.424 -11.824 10.813 1.00 0.02 H HETATM 1431 H12 B A 0 14.701 -12.213 11.139 1.00 0.02 H HETATM 1432 CAJ B A 0 15.509 -13.525 8.894 1.00 -0.03 C HETATM 1433 H20 B A 0 14.794 -14.101 9.499 1.00 0.08 H HETATM 1434 H21 B A 0 16.531 -13.717 9.252 1.00 0.08 H HETATM 1435 H23 B A 0 15.883 -11.458 8.406 1.00 0.04 H HETATM 1436 H14 B A 0 13.076 -12.415 9.214 1.00 0.03 H HETATM 1437 H15 B A 0 13.502 -10.746 8.707 1.00 0.03 H HETATM 1438 H22 B A 0 14.326 -11.611 6.527 1.00 0.04 H HETATM 1439 H18 B A 0 13.984 -13.970 5.921 1.00 0.08 H HETATM 1440 H19 B A 0 13.321 -14.309 7.556 1.00 0.08 H HETATM 1441 H25 B A 0 16.074 -13.448 6.930 1.00 0.20 H HETATM 1442 H16 B A 0 15.028 -15.922 8.131 1.00 0.09 H HETATM 1443 H17 B A 0 15.402 -15.745 6.383 1.00 0.09 H HETATM 1444 H24 B A 0 20.438 -13.916 6.776 1.00 0.24 H HETATM 1445 OAE B A 0 21.897 -16.386 8.111 1.00 -0.38 O HETATM 1446 OAN B A 0 22.527 -13.354 6.419 1.00 -0.22 O HETATM 1447 H1 B A 0 25.045 -11.313 5.383 1.00 0.05 H HETATM 1448 H2 B A 0 23.444 -10.707 5.925 1.00 0.05 H HETATM 1449 H3 B A 0 23.578 -11.647 4.401 1.00 0.05 H CONECT 1 2 8 9 10 CONECT 8 1 CONECT 9 1 CONECT 10 1 CONECT 1401 1402 1447 1448 1449 CONECT 1402 1401 1403 1446 CONECT 1403 1402 1404 CONECT 1404 1403 1405 1409 CONECT 1405 1404 1406 1407 1408 CONECT 1406 1405 CONECT 1407 1405 CONECT 1408 1405 CONECT 1409 1404 1410 1446 CONECT 1410 1409 1411 1445 CONECT 1411 1410 1412 1444 CONECT 1412 1411 1413 1416 CONECT 1413 1412 1414 CONECT 1414 1413 1415 1418 CONECT 1415 1414 1416 1417 CONECT 1416 1412 1415 CONECT 1417 1415 CONECT 1418 1414 1419 1442 1443 CONECT 1419 1418 1420 1432 1441 CONECT 1420 1419 1421 1439 1440 CONECT 1421 1420 1422 1426 1438 CONECT 1422 1421 1423 1424 1425 CONECT 1423 1422 CONECT 1424 1422 CONECT 1425 1422 CONECT 1426 1421 1427 1436 1437 CONECT 1427 1426 1428 1432 1435 CONECT 1428 1427 1429 1430 1431 CONECT 1429 1428 CONECT 1430 1428 CONECT 1431 1428 CONECT 1432 1419 1427 1433 1434 CONECT 1433 1432 CONECT 1434 1432 CONECT 1435 1427 CONECT 1436 1426 CONECT 1437 1426 CONECT 1438 1421 CONECT 1439 1420 CONECT 1440 1420 CONECT 1441 1419 CONECT 1442 1418 CONECT 1443 1418 CONECT 1444 1411 CONECT 1445 1410 CONECT 1446 1402 1409 CONECT 1447 1401 CONECT 1448 1401 CONECT 1449 1401 MASTER 0 0 0 0 0 0 0 0 1448 1 53 9 END
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Structure:
Ligand 2D
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Protein
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Related entries of code: 6ekq
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
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RCSB PDB
PDBbind
118aa, >4UYE_1|Chains... *
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PDBbind
116aa, >5C7N_1|Chain... at 97%
5c85
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PDBbind
116aa, >5C85_1|Chain... at 97%
5c87
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PDBbind
116aa, >5C87_1|Chain... at 97%
5d7x
RCSB PDB
PDBbind
116aa, >5D7X_1|Chain... at 97%
5dy7
RCSB PDB
PDBbind
116aa, >5DY7_1|Chain... at 97%
5dya
RCSB PDB
PDBbind
116aa, >5DYA_1|Chain... at 97%
5e3d
RCSB PDB
PDBbind
116aa, >5E3D_1|Chain... at 97%
5e3g
RCSB PDB
PDBbind
116aa, >5E3G_1|Chain... at 97%
5em3
RCSB PDB
PDBbind
116aa, >5EM3_1|Chain... at 97%
5epr
RCSB PDB
PDBbind
116aa, >5EPR_1|Chain... at 97%
5eps
RCSB PDB
PDBbind
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%
5eva
RCSB PDB
PDBbind
116aa, >5EVA_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%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
5mwg
RCSB PDB
PDBbind
WGX
Entry Information
PDB ID
6ekq
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Peregrin
Ligand Name
WGX
EC.Number
E.C.-.-.-.-
Resolution
1.65(Å)
Affinity (Kd/Ki/IC50)
Kd=3.5uM
Release Year
2018
Protein/NA Sequence
Check fasta file
Primary Reference
(2018) Eur J Med Chem Vol. 155: pp. 337-352
Ligand Properties
Formula
C
1
7
H
2
5
N
4
O
2
S
Molecular Weight
349.471
Exact Mass
349.170
No. of atoms
49
No. of bonds
51
Polar Surface Area
100.7
LOGP Value
3.26 (
Computed with XLOGP3
)
3.70 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 5
No. of Nitrogen and Oxygen Atoms: 6
No. of Rings: 3
Canonical SMILES
C[C@@H]1C[N@@H+](C[C@@H](C1)C)Cc1csc(n1)NC(=O)c1oc(nc1C)C
InChI String
InChI=1S/C17H24N4O2S/c1-10-5-11(2)7-21(6-10)8-14-9-24-17(19-14)20-16(22)15-12(3)18-13(4)23-15/h9-11H,5-8H2,1-4H3,(H,19,20,22)/p+1/t10-,11+
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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