Browse entries in the PDBbind-CN Database
HEADER 6Q3Q_COMPLEX COMPND 6Q3Q_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 121 GLY ASN MET GLU ALA SER GLU VAL MET LYS GLU LYS GLY SEQRES 2 A 121 ASN ALA ALA TYR LYS GLY LYS GLN TRP ASN LYS ALA VAL SEQRES 3 A 121 ASN PHE TYR THR GLU ALA ILE LYS LEU ASN GLY ALA ASN SEQRES 4 A 121 ALA THR TYR TYR CYS ASN ARG ALA ALA ALA PHE LEU GLU SEQRES 5 A 121 LEU CYS CYS PHE GLN GLN ALA GLU GLN ASP CYS THR LYS SEQRES 6 A 121 ALA MET LEU ILE ASP LYS LYS ASN VAL LYS ALA TYR LEU SEQRES 7 A 121 ARG ARG GLY THR ALA ARG GLU GLU LEU VAL ARG TYR LYS SEQRES 8 A 121 GLU ALA ALA ALA ASP PHE ARG HIS ALA LEU VAL LEU GLU SEQRES 9 A 121 PRO GLN ASN LYS THR ALA LYS VAL ALA GLU LYS ARG LEU SEQRES 10 A 121 ARG LYS HIS ILE SEQRES 1 B 121 GLY ASN MET GLU ALA SER GLU VAL MET LYS GLU LYS GLY SEQRES 2 B 121 ASN ALA ALA TYR LYS GLY LYS GLN TRP ASN LYS ALA VAL SEQRES 3 B 121 ASN PHE TYR THR GLU ALA ILE LYS LEU ASN GLY ALA ASN SEQRES 4 B 121 ALA THR TYR TYR CYS ASN ARG ALA ALA ALA PHE LEU GLU SEQRES 5 B 121 LEU CYS CYS PHE GLN GLN ALA GLU GLN ASP CYS THR LYS SEQRES 6 B 121 ALA MET LEU ILE ASP LYS LYS ASN VAL LYS ALA TYR LEU SEQRES 7 B 121 ARG ARG GLY THR ALA ARG GLU GLU LEU VAL ARG TYR LYS SEQRES 8 B 121 GLU ALA ALA ALA ASP PHE ARG HIS ALA LEU VAL LEU GLU SEQRES 9 B 121 PRO GLN ASN LYS THR ALA LYS VAL ALA GLU LYS ARG LEU SEQRES 10 B 121 ARG LYS HIS ILE HET GLY A 924 118 ATOM 1 N GLY A 483 -56.528 16.606 -12.010 1.00157.08 N ATOM 2 CA GLY A 483 -56.445 16.175 -13.438 1.00149.23 C ATOM 3 C GLY A 483 -57.696 15.473 -13.927 1.00141.09 C ATOM 4 O GLY A 483 -57.625 14.373 -14.472 1.00144.57 O ATOM 5 HN3 GLY A 483 -56.676 15.773 -11.406 1.00 0.00 H ATOM 6 HN2 GLY A 483 -57.323 17.266 -11.894 1.00 0.00 H ATOM 7 HN1 GLY A 483 -55.642 17.078 -11.740 1.00 0.00 H ATOM 8 N ASN A 484 -58.846 16.105 -13.698 1.00128.18 N ATOM 9 CA ASN A 484 -60.152 15.629 -14.161 1.00120.50 C ATOM 10 C ASN A 484 -60.521 14.187 -13.745 1.00102.18 C ATOM 11 O ASN A 484 -60.964 13.392 -14.575 1.00 84.89 O ATOM 12 CB ASN A 484 -60.267 15.797 -15.696 1.00131.06 C ATOM 13 CG ASN A 484 -60.686 17.194 -16.109 1.00128.31 C ATOM 14 OD1 ASN A 484 -60.442 18.170 -15.405 1.00125.11 O ATOM 15 ND2 ASN A 484 -61.340 17.293 -17.270 1.00118.84 N ATOM 16 HD22 ASN A 484 -61.526 16.441 -17.836 1.00 0.00 H ATOM 17 HD21 ASN A 484 -61.663 18.222 -17.607 1.00 0.00 H ATOM 18 H ASN A 484 -58.815 16.992 -13.156 1.00 0.00 H ATOM 19 N MET A 485 -60.368 13.842 -12.467 1.00 83.87 N ATOM 20 CA MET A 485 -60.921 12.564 -11.999 1.00 70.39 C ATOM 21 C MET A 485 -62.457 12.676 -12.017 1.00 53.99 C ATOM 22 O MET A 485 -63.052 13.696 -11.601 1.00 43.82 O ATOM 23 CB MET A 485 -60.396 12.155 -10.626 1.00 71.66 C ATOM 24 CG MET A 485 -60.651 10.689 -10.299 1.00 75.26 C ATOM 25 SD MET A 485 -60.073 10.193 -8.655 1.00 65.27 S ATOM 26 CE MET A 485 -58.339 10.636 -8.736 1.00 74.23 C ATOM 27 H MET A 485 -59.863 14.470 -11.809 1.00 0.00 H ATOM 28 N GLU A 486 -63.104 11.657 -12.552 1.00 41.70 N ATOM 29 CA GLU A 486 -64.579 11.624 -12.583 1.00 41.84 C ATOM 30 C GLU A 486 -65.111 11.608 -11.112 1.00 38.10 C ATOM 31 O GLU A 486 -64.475 11.033 -10.257 1.00 32.98 O ATOM 32 CB GLU A 486 -65.037 10.395 -13.396 1.00 53.04 C ATOM 33 CG GLU A 486 -66.392 10.525 -14.070 1.00 74.31 C ATOM 34 CD GLU A 486 -66.419 11.537 -15.197 1.00 96.11 C ATOM 35 OE1 GLU A 486 -65.334 11.917 -15.685 1.00111.34 O ATOM 36 OE2 GLU A 486 -67.533 11.954 -15.597 1.00122.64 O ATOM 37 H GLU A 486 -62.566 10.865 -12.958 1.00 0.00 H ATOM 38 N ALA A 487 -66.191 12.324 -10.836 1.00 31.92 N ATOM 39 CA ALA A 487 -66.727 12.458 -9.496 1.00 31.39 C ATOM 40 C ALA A 487 -67.057 11.066 -8.856 1.00 31.23 C ATOM 41 O ALA A 487 -66.815 10.857 -7.672 1.00 26.76 O ATOM 42 CB ALA A 487 -67.988 13.290 -9.520 1.00 25.64 C ATOM 43 H ALA A 487 -66.676 12.812 -11.616 1.00 0.00 H ATOM 44 N SER A 488 -67.580 10.141 -9.644 1.00 26.37 N ATOM 45 CA SER A 488 -67.938 8.799 -9.138 1.00 28.54 C ATOM 46 C SER A 488 -66.697 8.102 -8.616 1.00 27.12 C ATOM 47 O SER A 488 -66.724 7.469 -7.560 1.00 30.04 O ATOM 48 CB SER A 488 -68.712 7.973 -10.174 1.00 26.00 C ATOM 49 OG SER A 488 -67.850 7.436 -11.133 1.00 28.13 O ATOM 50 HG SER A 488 -67.188 6.849 -10.689 1.00 0.00 H ATOM 51 H SER A 488 -67.744 10.364 -10.647 1.00 0.00 H ATOM 52 N GLU A 489 -65.586 8.306 -9.308 1.00 25.33 N ATOM 53 CA GLU A 489 -64.312 7.697 -8.916 1.00 27.73 C ATOM 54 C GLU A 489 -63.710 8.371 -7.686 1.00 32.28 C ATOM 55 O GLU A 489 -63.074 7.717 -6.883 1.00 28.01 O ATOM 56 CB GLU A 489 -63.314 7.723 -10.090 1.00 33.84 C ATOM 57 CG GLU A 489 -61.850 7.436 -9.758 1.00 32.72 C ATOM 58 CD GLU A 489 -61.553 5.971 -9.556 1.00 34.87 C ATOM 59 OE1 GLU A 489 -60.527 5.670 -8.916 1.00 42.09 O ATOM 60 OE2 GLU A 489 -62.327 5.123 -10.054 1.00 36.21 O ATOM 61 H GLU A 489 -65.619 8.914 -10.151 1.00 0.00 H ATOM 62 N VAL A 490 -63.903 9.679 -7.540 1.00 31.14 N ATOM 63 CA VAL A 490 -63.496 10.361 -6.327 1.00 29.48 C ATOM 64 C VAL A 490 -64.261 9.770 -5.121 1.00 23.70 C ATOM 65 O VAL A 490 -63.650 9.525 -4.084 1.00 26.24 O ATOM 66 CB VAL A 490 -63.731 11.906 -6.431 1.00 31.08 C ATOM 67 CG1 VAL A 490 -63.510 12.606 -5.101 1.00 34.08 C ATOM 68 CG2 VAL A 490 -62.839 12.539 -7.497 1.00 33.70 C ATOM 69 H VAL A 490 -64.352 10.220 -8.306 1.00 0.00 H ATOM 70 N MET A 491 -65.576 9.576 -5.275 1.00 25.10 N ATOM 71 CA MET A 491 -66.388 8.967 -4.228 1.00 26.23 C ATOM 72 C MET A 491 -65.881 7.565 -3.915 1.00 25.14 C ATOM 73 O MET A 491 -65.773 7.191 -2.746 1.00 25.30 O ATOM 74 CB MET A 491 -67.867 8.887 -4.621 1.00 24.64 C ATOM 75 CG MET A 491 -68.623 10.176 -4.516 1.00 31.01 C ATOM 76 SD MET A 491 -68.393 10.926 -2.886 1.00 31.29 S ATOM 77 CE MET A 491 -67.068 12.043 -3.377 1.00 22.71 C ATOM 78 H MET A 491 -66.030 9.867 -6.164 1.00 0.00 H ATOM 79 N LYS A 492 -65.570 6.790 -4.947 1.00 26.37 N ATOM 80 CA LYS A 492 -65.029 5.446 -4.718 1.00 28.84 C ATOM 81 C LYS A 492 -63.729 5.488 -3.920 1.00 28.81 C ATOM 82 O LYS A 492 -63.518 4.679 -2.999 1.00 26.45 O ATOM 83 CB LYS A 492 -64.785 4.692 -6.024 1.00 29.50 C ATOM 84 CG LYS A 492 -64.321 3.228 -5.815 1.00 26.19 C ATOM 85 CD LYS A 492 -63.557 2.711 -7.016 1.00 28.21 C ATOM 86 CE LYS A 492 -62.112 3.210 -6.993 1.00 31.81 C ATOM 87 NZ LYS A 492 -61.284 2.517 -7.986 1.00 34.93 N ATOM 88 HZ1 LYS A 492 -61.282 1.497 -7.783 1.00 0.00 H ATOM 89 HZ2 LYS A 492 -61.673 2.682 -8.936 1.00 0.00 H ATOM 90 HZ3 LYS A 492 -60.311 2.882 -7.940 1.00 0.00 H ATOM 91 H LYS A 492 -65.710 7.136 -5.918 1.00 0.00 H ATOM 92 N GLU A 493 -62.837 6.408 -4.272 1.00 26.28 N ATOM 93 CA GLU A 493 -61.587 6.527 -3.540 1.00 27.83 C ATOM 94 C GLU A 493 -61.811 6.946 -2.093 1.00 25.79 C ATOM 95 O GLU A 493 -61.116 6.456 -1.225 1.00 26.31 O ATOM 96 CB GLU A 493 -60.600 7.432 -4.304 1.00 31.33 C ATOM 97 CG GLU A 493 -60.272 6.816 -5.685 1.00 40.23 C ATOM 98 CD GLU A 493 -59.045 7.391 -6.397 1.00 49.29 C ATOM 99 OE1 GLU A 493 -58.542 8.451 -5.975 1.00 52.46 O ATOM 100 OE2 GLU A 493 -58.604 6.763 -7.377 1.00 53.93 O ATOM 101 H GLU A 493 -63.033 7.043 -5.072 1.00 0.00 H ATOM 102 N LYS A 494 -62.771 7.837 -1.827 1.00 24.18 N ATOM 103 CA LYS A 494 -63.093 8.186 -0.432 1.00 26.77 C ATOM 104 C LYS A 494 -63.626 6.940 0.320 1.00 26.88 C ATOM 105 O LYS A 494 -63.325 6.720 1.487 1.00 26.80 O ATOM 106 CB LYS A 494 -64.111 9.325 -0.364 1.00 28.04 C ATOM 107 CG LYS A 494 -63.500 10.669 -0.770 1.00 35.65 C ATOM 108 CD LYS A 494 -64.344 11.869 -0.353 1.00 41.62 C ATOM 109 CE LYS A 494 -63.640 13.162 -0.805 1.00 59.16 C ATOM 110 NZ LYS A 494 -64.043 14.421 -0.130 1.00 63.80 N ATOM 111 HZ1 LYS A 494 -65.058 14.586 -0.285 1.00 0.00 H ATOM 112 HZ2 LYS A 494 -63.855 14.342 0.890 1.00 0.00 H ATOM 113 HZ3 LYS A 494 -63.497 15.214 -0.524 1.00 0.00 H ATOM 114 H LYS A 494 -63.292 8.285 -2.607 1.00 0.00 H ATOM 115 N GLY A 495 -64.432 6.141 -0.364 1.00 26.97 N ATOM 116 CA GLY A 495 -64.909 4.889 0.189 1.00 22.09 C ATOM 117 C GLY A 495 -63.778 3.925 0.504 1.00 22.98 C ATOM 118 O GLY A 495 -63.749 3.315 1.578 1.00 24.33 O ATOM 119 H GLY A 495 -64.730 6.419 -1.321 1.00 0.00 H ATOM 120 N ASN A 496 -62.851 3.785 -0.427 1.00 21.73 N ATOM 121 CA ASN A 496 -61.696 2.935 -0.205 1.00 24.65 C ATOM 122 C ASN A 496 -60.854 3.374 0.997 1.00 32.02 C ATOM 123 O ASN A 496 -60.393 2.538 1.772 1.00 28.24 O ATOM 124 CB ASN A 496 -60.809 2.876 -1.447 1.00 25.25 C ATOM 125 CG ASN A 496 -61.440 2.123 -2.617 1.00 25.78 C ATOM 126 OD1 ASN A 496 -62.560 1.608 -2.557 1.00 25.47 O ATOM 127 ND2 ASN A 496 -60.687 2.060 -3.698 1.00 29.23 N ATOM 128 HD22 ASN A 496 -59.749 2.508 -3.705 1.00 0.00 H ATOM 129 HD21 ASN A 496 -61.032 1.562 -4.543 1.00 0.00 H ATOM 130 H ASN A 496 -62.950 4.290 -1.330 1.00 0.00 H ATOM 131 N ALA A 497 -60.633 4.679 1.145 1.00 31.09 N ATOM 132 CA ALA A 497 -59.903 5.200 2.303 1.00 30.59 C ATOM 133 C ALA A 497 -60.643 4.915 3.604 1.00 24.22 C ATOM 134 O ALA A 497 -60.034 4.533 4.604 1.00 28.45 O ATOM 135 CB ALA A 497 -59.647 6.705 2.155 1.00 34.87 C ATOM 136 H ALA A 497 -60.986 5.341 0.424 1.00 0.00 H ATOM 137 N ALA A 498 -61.952 5.082 3.594 1.00 24.32 N ATOM 138 CA ALA A 498 -62.756 4.736 4.762 1.00 28.26 C ATOM 139 C ALA A 498 -62.661 3.217 5.072 1.00 28.98 C ATOM 140 O ALA A 498 -62.424 2.839 6.220 1.00 30.62 O ATOM 141 CB ALA A 498 -64.182 5.164 4.573 1.00 23.92 C ATOM 142 H ALA A 498 -62.416 5.464 2.745 1.00 0.00 H ATOM 143 N TYR A 499 -62.748 2.383 4.043 1.00 26.79 N ATOM 144 CA TYR A 499 -62.647 0.905 4.215 1.00 26.30 C ATOM 145 C TYR A 499 -61.277 0.515 4.818 1.00 28.51 C ATOM 146 O TYR A 499 -61.183 -0.263 5.761 1.00 25.38 O ATOM 147 CB TYR A 499 -62.907 0.206 2.882 1.00 24.09 C ATOM 148 CG TYR A 499 -62.838 -1.308 2.948 1.00 23.53 C ATOM 149 CD1 TYR A 499 -61.641 -1.962 2.859 1.00 25.51 C ATOM 150 CD2 TYR A 499 -63.987 -2.068 3.128 1.00 23.71 C ATOM 151 CE1 TYR A 499 -61.570 -3.352 2.918 1.00 26.73 C ATOM 152 CE2 TYR A 499 -63.934 -3.461 3.206 1.00 24.69 C ATOM 153 CZ TYR A 499 -62.733 -4.093 3.102 1.00 24.52 C ATOM 154 OH TYR A 499 -62.626 -5.464 3.196 1.00 25.09 O ATOM 155 HH TYR A 499 -63.165 -5.886 2.480 1.00 0.00 H ATOM 156 H TYR A 499 -62.891 2.772 3.089 1.00 0.00 H ATOM 157 N LYS A 500 -60.217 1.112 4.297 1.00 31.01 N ATOM 158 CA LYS A 500 -58.857 0.900 4.814 1.00 33.71 C ATOM 159 C LYS A 500 -58.710 1.306 6.275 1.00 33.33 C ATOM 160 O LYS A 500 -57.966 0.677 7.011 1.00 33.44 O ATOM 161 CB LYS A 500 -57.833 1.634 3.959 1.00 39.17 C ATOM 162 CG LYS A 500 -56.397 1.203 4.189 1.00 55.87 C ATOM 163 CD LYS A 500 -55.442 1.923 3.244 1.00 67.22 C ATOM 164 CE LYS A 500 -54.022 1.966 3.796 1.00 73.74 C ATOM 165 NZ LYS A 500 -53.065 2.546 2.814 1.00 81.87 N ATOM 166 HZ1 LYS A 500 -53.063 1.967 1.950 1.00 0.00 H ATOM 167 HZ2 LYS A 500 -53.355 3.517 2.581 1.00 0.00 H ATOM 168 HZ3 LYS A 500 -52.111 2.558 3.227 1.00 0.00 H ATOM 169 H LYS A 500 -60.351 1.756 3.491 1.00 0.00 H ATOM 170 N GLY A 501 -59.447 2.324 6.699 1.00 27.59 N ATOM 171 CA GLY A 501 -59.498 2.719 8.105 1.00 30.68 C ATOM 172 C GLY A 501 -60.532 2.000 8.950 1.00 30.25 C ATOM 173 O GLY A 501 -60.799 2.409 10.075 1.00 28.64 O ATOM 174 H GLY A 501 -60.008 2.860 6.007 1.00 0.00 H ATOM 175 N LYS A 502 -61.137 0.930 8.424 1.00 26.54 N ATOM 176 CA LYS A 502 -62.174 0.200 9.131 1.00 25.89 C ATOM 177 C LYS A 502 -63.417 1.012 9.452 1.00 25.26 C ATOM 178 O LYS A 502 -64.204 0.649 10.338 1.00 24.96 O ATOM 179 CB LYS A 502 -61.633 -0.429 10.438 1.00 31.61 C ATOM 180 CG LYS A 502 -60.227 -1.011 10.391 1.00 37.69 C ATOM 181 CD LYS A 502 -59.970 -1.997 9.294 1.00 46.75 C ATOM 182 CE LYS A 502 -58.519 -2.478 9.353 1.00 51.12 C ATOM 183 NZ LYS A 502 -58.232 -3.418 8.231 1.00 43.46 N ATOM 184 HZ1 LYS A 502 -58.864 -4.241 8.300 1.00 0.00 H ATOM 185 HZ2 LYS A 502 -58.390 -2.933 7.325 1.00 0.00 H ATOM 186 HZ3 LYS A 502 -57.243 -3.733 8.289 1.00 0.00 H ATOM 187 H LYS A 502 -60.855 0.610 7.476 1.00 0.00 H ATOM 188 N GLN A 503 -63.646 2.088 8.705 1.00 23.00 N ATOM 189 CA GLN A 503 -64.845 2.896 8.865 1.00 23.88 C ATOM 190 C GLN A 503 -65.885 2.359 7.895 1.00 29.60 C ATOM 191 O GLN A 503 -66.153 2.956 6.820 1.00 22.92 O ATOM 192 CB GLN A 503 -64.527 4.382 8.608 1.00 26.48 C ATOM 193 CG GLN A 503 -63.471 4.911 9.576 1.00 26.81 C ATOM 194 CD GLN A 503 -63.396 6.426 9.647 1.00 29.34 C ATOM 195 OE1 GLN A 503 -64.341 7.085 10.041 1.00 30.05 O ATOM 196 NE2 GLN A 503 -62.262 6.968 9.284 1.00 34.31 N ATOM 197 HE22 GLN A 503 -61.480 6.367 8.954 1.00 0.00 H ATOM 198 HE21 GLN A 503 -62.142 8.000 9.326 1.00 0.00 H ATOM 199 H GLN A 503 -62.947 2.360 7.985 1.00 0.00 H ATOM 200 N TRP A 504 -66.470 1.212 8.253 1.00 28.70 N ATOM 201 CA TRP A 504 -67.284 0.458 7.315 1.00 24.34 C ATOM 202 C TRP A 504 -68.539 1.184 6.894 1.00 24.77 C ATOM 203 O TRP A 504 -68.901 1.150 5.713 1.00 22.56 O ATOM 204 CB TRP A 504 -67.652 -0.937 7.861 1.00 22.22 C ATOM 205 CG TRP A 504 -66.557 -1.663 8.558 1.00 19.45 C ATOM 206 CD1 TRP A 504 -66.564 -2.091 9.880 1.00 19.72 C ATOM 207 CD2 TRP A 504 -65.309 -2.065 8.023 1.00 21.38 C ATOM 208 NE1 TRP A 504 -65.408 -2.698 10.171 1.00 21.20 N ATOM 209 CE2 TRP A 504 -64.609 -2.720 9.064 1.00 21.43 C ATOM 210 CE3 TRP A 504 -64.709 -1.965 6.763 1.00 21.73 C ATOM 211 CZ2 TRP A 504 -63.357 -3.263 8.892 1.00 25.21 C ATOM 212 CZ3 TRP A 504 -63.453 -2.504 6.594 1.00 22.71 C ATOM 213 CH2 TRP A 504 -62.784 -3.145 7.652 1.00 26.62 C ATOM 214 HE1 TRP A 504 -65.156 -3.093 11.099 1.00 0.00 H ATOM 215 H TRP A 504 -66.340 0.853 9.220 1.00 0.00 H ATOM 216 N ASN A 505 -69.213 1.844 7.822 1.00 19.90 N ATOM 217 CA ASN A 505 -70.413 2.574 7.456 1.00 21.44 C ATOM 218 C ASN A 505 -70.106 3.772 6.564 1.00 21.14 C ATOM 219 O ASN A 505 -70.862 4.050 5.639 1.00 20.19 O ATOM 220 CB ASN A 505 -71.211 3.020 8.664 1.00 21.37 C ATOM 221 CG ASN A 505 -72.155 1.940 9.142 1.00 26.09 C ATOM 222 OD1 ASN A 505 -73.106 1.586 8.445 1.00 23.26 O ATOM 223 ND2 ASN A 505 -71.899 1.413 10.328 1.00 21.61 N ATOM 224 HD22 ASN A 505 -71.083 1.746 10.880 1.00 0.00 H ATOM 225 HD21 ASN A 505 -72.514 0.666 10.709 1.00 0.00 H ATOM 226 H ASN A 505 -68.885 1.840 8.809 1.00 0.00 H ATOM 227 N LYS A 506 -69.044 4.495 6.872 1.00 24.50 N ATOM 228 CA LYS A 506 -68.627 5.626 6.028 1.00 25.39 C ATOM 229 C LYS A 506 -68.255 5.121 4.630 1.00 23.86 C ATOM 230 O LYS A 506 -68.558 5.780 3.641 1.00 22.11 O ATOM 231 CB LYS A 506 -67.466 6.337 6.706 1.00 28.51 C ATOM 232 CG LYS A 506 -66.773 7.468 5.981 1.00 33.74 C ATOM 233 CD LYS A 506 -65.679 8.001 6.914 1.00 37.70 C ATOM 234 CE LYS A 506 -65.172 9.346 6.393 1.00 49.28 C ATOM 235 NZ LYS A 506 -64.265 10.052 7.331 1.00 52.22 N ATOM 236 HZ1 LYS A 506 -64.766 10.236 8.223 1.00 0.00 H ATOM 237 HZ2 LYS A 506 -63.431 9.459 7.517 1.00 0.00 H ATOM 238 HZ3 LYS A 506 -63.964 10.953 6.908 1.00 0.00 H ATOM 239 H LYS A 506 -68.495 4.261 7.724 1.00 0.00 H ATOM 240 N ALA A 507 -67.626 3.942 4.544 1.00 23.32 N ATOM 241 CA ALA A 507 -67.328 3.307 3.251 1.00 23.06 C ATOM 242 C ALA A 507 -68.617 3.032 2.469 1.00 21.67 C ATOM 243 O ALA A 507 -68.741 3.404 1.286 1.00 21.44 O ATOM 244 CB ALA A 507 -66.482 2.050 3.431 1.00 24.73 C ATOM 245 H ALA A 507 -67.339 3.460 5.420 1.00 0.00 H ATOM 246 N VAL A 508 -69.600 2.428 3.131 1.00 21.85 N ATOM 247 CA VAL A 508 -70.895 2.165 2.532 1.00 22.22 C ATOM 248 C VAL A 508 -71.505 3.467 1.968 1.00 24.55 C ATOM 249 O VAL A 508 -72.067 3.479 0.856 1.00 21.38 O ATOM 250 CB VAL A 508 -71.875 1.494 3.517 1.00 19.24 C ATOM 251 CG1 VAL A 508 -73.285 1.524 2.990 1.00 22.45 C ATOM 252 CG2 VAL A 508 -71.458 0.037 3.831 1.00 21.92 C ATOM 253 H VAL A 508 -69.434 2.133 4.114 1.00 0.00 H ATOM 254 N ASN A 509 -71.452 4.532 2.754 1.00 20.38 N ATOM 255 CA ASN A 509 -72.019 5.817 2.338 1.00 23.31 C ATOM 256 C ASN A 509 -71.351 6.345 1.074 1.00 19.00 C ATOM 257 O ASN A 509 -72.042 6.750 0.148 1.00 21.58 O ATOM 258 CB ASN A 509 -71.944 6.846 3.470 1.00 22.39 C ATOM 259 CG ASN A 509 -72.887 6.505 4.611 1.00 28.26 C ATOM 260 OD1 ASN A 509 -73.810 5.687 4.477 1.00 23.71 O ATOM 261 ND2 ASN A 509 -72.655 7.129 5.732 1.00 26.54 N ATOM 262 HD22 ASN A 509 -71.869 7.807 5.797 1.00 0.00 H ATOM 263 HD21 ASN A 509 -73.256 6.949 6.561 1.00 0.00 H ATOM 264 H ASN A 509 -70.998 4.454 3.686 1.00 0.00 H ATOM 265 N PHE A 510 -70.030 6.296 1.036 1.00 20.59 N ATOM 266 CA PHE A 510 -69.305 6.782 -0.123 1.00 22.44 C ATOM 267 C PHE A 510 -69.530 5.931 -1.366 1.00 24.73 C ATOM 268 O PHE A 510 -69.697 6.453 -2.473 1.00 19.81 O ATOM 269 CB PHE A 510 -67.816 6.910 0.154 1.00 26.47 C ATOM 270 CG PHE A 510 -67.448 8.117 0.946 1.00 30.38 C ATOM 271 CD1 PHE A 510 -67.764 9.377 0.499 1.00 36.71 C ATOM 272 CD2 PHE A 510 -66.761 7.988 2.137 1.00 35.28 C ATOM 273 CE1 PHE A 510 -67.392 10.509 1.219 1.00 41.02 C ATOM 274 CE2 PHE A 510 -66.356 9.105 2.852 1.00 43.68 C ATOM 275 CZ PHE A 510 -66.709 10.370 2.408 1.00 37.87 C ATOM 276 H PHE A 510 -69.506 5.905 1.845 1.00 0.00 H ATOM 277 N TYR A 511 -69.499 4.618 -1.196 1.00 20.80 N ATOM 278 CA TYR A 511 -69.804 3.716 -2.320 1.00 21.40 C ATOM 279 C TYR A 511 -71.194 3.901 -2.818 1.00 18.89 C ATOM 280 O TYR A 511 -71.436 3.796 -4.028 1.00 19.12 O ATOM 281 CB TYR A 511 -69.573 2.243 -1.944 1.00 19.70 C ATOM 282 CG TYR A 511 -68.153 1.912 -1.604 1.00 19.59 C ATOM 283 CD1 TYR A 511 -67.083 2.402 -2.347 1.00 21.00 C ATOM 284 CD2 TYR A 511 -67.863 1.064 -0.546 1.00 21.11 C ATOM 285 CE1 TYR A 511 -65.790 2.061 -2.043 1.00 20.64 C ATOM 286 CE2 TYR A 511 -66.571 0.719 -0.250 1.00 21.99 C ATOM 287 CZ TYR A 511 -65.531 1.215 -0.977 1.00 24.90 C ATOM 288 OH TYR A 511 -64.238 0.831 -0.678 1.00 22.78 O ATOM 289 HH TYR A 511 -63.610 1.281 -1.297 1.00 0.00 H ATOM 290 H TYR A 511 -69.258 4.222 -0.265 1.00 0.00 H ATOM 291 N THR A 512 -72.134 4.156 -1.903 1.00 18.91 N ATOM 292 CA THR A 512 -73.506 4.407 -2.305 1.00 20.90 C ATOM 293 C THR A 512 -73.599 5.678 -3.178 1.00 25.92 C ATOM 294 O THR A 512 -74.306 5.712 -4.186 1.00 22.83 O ATOM 295 CB THR A 512 -74.415 4.464 -1.083 1.00 21.50 C ATOM 296 OG1 THR A 512 -74.352 3.190 -0.390 1.00 23.21 O ATOM 297 CG2 THR A 512 -75.797 4.759 -1.449 1.00 21.15 C ATOM 298 HG1 THR A 512 -73.420 3.016 -0.106 1.00 0.00 H ATOM 299 H THR A 512 -71.880 4.175 -0.895 1.00 0.00 H ATOM 300 N GLU A 513 -72.865 6.709 -2.809 1.00 24.49 N ATOM 301 CA GLU A 513 -72.832 7.922 -3.618 1.00 23.33 C ATOM 302 C GLU A 513 -72.142 7.659 -4.956 1.00 23.04 C ATOM 303 O GLU A 513 -72.580 8.169 -5.992 1.00 25.51 O ATOM 304 CB GLU A 513 -72.116 9.041 -2.881 1.00 25.37 C ATOM 305 CG GLU A 513 -72.268 10.367 -3.587 1.00 25.75 C ATOM 306 CD GLU A 513 -73.693 10.679 -3.979 1.00 28.92 C ATOM 307 OE1 GLU A 513 -73.853 11.188 -5.090 1.00 24.24 O ATOM 308 OE2 GLU A 513 -74.643 10.397 -3.209 1.00 30.28 O ATOM 309 H GLU A 513 -72.305 6.657 -1.934 1.00 0.00 H ATOM 310 N ALA A 514 -71.070 6.859 -4.944 1.00 22.49 N ATOM 311 CA ALA A 514 -70.417 6.469 -6.183 1.00 22.30 C ATOM 312 C ALA A 514 -71.390 5.839 -7.152 1.00 24.48 C ATOM 313 O ALA A 514 -71.402 6.189 -8.348 1.00 21.89 O ATOM 314 CB ALA A 514 -69.202 5.589 -5.944 1.00 20.61 C ATOM 315 H ALA A 514 -70.699 6.512 -4.037 1.00 0.00 H ATOM 316 N ILE A 515 -72.228 4.922 -6.637 1.00 24.61 N ATOM 317 CA ILE A 515 -73.217 4.224 -7.431 1.00 21.99 C ATOM 318 C ILE A 515 -74.295 5.193 -7.977 1.00 25.36 C ATOM 319 O ILE A 515 -74.738 5.069 -9.123 1.00 21.72 O ATOM 320 CB ILE A 515 -73.854 3.069 -6.619 1.00 21.72 C ATOM 321 CG1 ILE A 515 -72.839 1.956 -6.384 1.00 22.59 C ATOM 322 CG2 ILE A 515 -75.093 2.520 -7.319 1.00 23.51 C ATOM 323 CD1 ILE A 515 -73.204 1.049 -5.195 1.00 22.69 C ATOM 324 H ILE A 515 -72.163 4.704 -5.622 1.00 0.00 H ATOM 325 N LYS A 516 -74.731 6.143 -7.165 1.00 22.03 N ATOM 326 CA LYS A 516 -75.670 7.176 -7.615 1.00 26.42 C ATOM 327 C LYS A 516 -75.109 7.989 -8.791 1.00 21.69 C ATOM 328 O LYS A 516 -75.850 8.389 -9.667 1.00 26.01 O ATOM 329 CB LYS A 516 -76.037 8.144 -6.499 1.00 32.24 C ATOM 330 CG LYS A 516 -77.075 7.639 -5.521 1.00 50.62 C ATOM 331 CD LYS A 516 -77.219 8.601 -4.342 1.00 68.43 C ATOM 332 CE LYS A 516 -78.141 9.764 -4.646 1.00 77.93 C ATOM 333 NZ LYS A 516 -79.579 9.373 -4.528 1.00 92.80 N ATOM 334 HZ1 LYS A 516 -79.785 8.606 -5.200 1.00 0.00 H ATOM 335 HZ2 LYS A 516 -79.770 9.047 -3.559 1.00 0.00 H ATOM 336 HZ3 LYS A 516 -80.179 10.195 -4.743 1.00 0.00 H ATOM 337 H LYS A 516 -74.398 6.157 -6.180 1.00 0.00 H ATOM 338 N LEU A 517 -73.805 8.213 -8.779 1.00 21.62 N ATOM 339 CA LEU A 517 -73.136 8.959 -9.833 1.00 22.49 C ATOM 340 C LEU A 517 -72.803 8.159 -11.085 1.00 27.61 C ATOM 341 O LEU A 517 -72.673 8.728 -12.162 1.00 23.58 O ATOM 342 CB LEU A 517 -71.868 9.576 -9.278 1.00 24.45 C ATOM 343 CG LEU A 517 -72.079 10.686 -8.239 1.00 26.05 C ATOM 344 CD1 LEU A 517 -70.737 10.981 -7.617 1.00 24.63 C ATOM 345 CD2 LEU A 517 -72.606 11.947 -8.915 1.00 35.71 C ATOM 346 H LEU A 517 -73.239 7.843 -7.989 1.00 0.00 H ATOM 347 N ASN A 518 -72.575 6.862 -10.912 1.00 23.27 N ATOM 348 CA ASN A 518 -72.357 5.933 -12.002 1.00 25.31 C ATOM 349 C ASN A 518 -72.856 4.540 -11.575 1.00 21.39 C ATOM 350 O ASN A 518 -72.160 3.836 -10.865 1.00 19.08 O ATOM 351 CB ASN A 518 -70.888 5.869 -12.410 1.00 26.31 C ATOM 352 CG ASN A 518 -70.715 5.073 -13.704 1.00 37.81 C ATOM 353 OD1 ASN A 518 -71.143 3.910 -13.799 1.00 28.83 O ATOM 354 ND2 ASN A 518 -70.165 5.732 -14.750 1.00 42.50 N ATOM 355 HD22 ASN A 518 -69.819 6.705 -14.628 1.00 0.00 H ATOM 356 HD21 ASN A 518 -70.088 5.265 -15.676 1.00 0.00 H ATOM 357 H ASN A 518 -72.552 6.493 -9.940 1.00 0.00 H ATOM 358 N GLY A 519 -74.050 4.191 -12.035 1.00 21.01 N ATOM 359 CA GLY A 519 -74.732 2.974 -11.678 1.00 24.70 C ATOM 360 C GLY A 519 -74.340 1.735 -12.468 1.00 22.93 C ATOM 361 O GLY A 519 -74.982 0.689 -12.284 1.00 22.78 O ATOM 362 H GLY A 519 -74.525 4.838 -12.696 1.00 0.00 H ATOM 363 N ALA A 520 -73.336 1.833 -13.341 1.00 22.38 N ATOM 364 CA ALA A 520 -72.955 0.723 -14.191 1.00 23.86 C ATOM 365 C ALA A 520 -71.531 0.310 -13.941 1.00 22.63 C ATOM 366 O ALA A 520 -70.779 0.027 -14.878 1.00 21.61 O ATOM 367 CB ALA A 520 -73.138 1.126 -15.649 1.00 29.64 C ATOM 368 H ALA A 520 -72.813 2.729 -13.413 1.00 0.00 H ATOM 369 N ASN A 521 -71.080 0.379 -12.701 1.00 21.51 N ATOM 370 CA ASN A 521 -69.721 0.067 -12.391 1.00 20.71 C ATOM 371 C ASN A 521 -69.745 -1.041 -11.341 1.00 22.69 C ATOM 372 O ASN A 521 -70.221 -0.835 -10.196 1.00 23.84 O ATOM 373 CB ASN A 521 -68.962 1.295 -11.855 1.00 22.79 C ATOM 374 CG ASN A 521 -67.505 1.018 -11.618 1.00 27.11 C ATOM 375 OD1 ASN A 521 -67.139 0.045 -10.942 1.00 31.63 O ATOM 376 ND2 ASN A 521 -66.642 1.857 -12.163 1.00 27.16 N ATOM 377 HD22 ASN A 521 -66.984 2.663 -12.724 1.00 0.00 H ATOM 378 HD21 ASN A 521 -65.621 1.711 -12.031 1.00 0.00 H ATOM 379 H ASN A 521 -71.726 0.665 -11.938 1.00 0.00 H ATOM 380 N ALA A 522 -69.190 -2.193 -11.710 1.00 22.97 N ATOM 381 CA ALA A 522 -69.267 -3.380 -10.868 1.00 22.61 C ATOM 382 C ALA A 522 -68.426 -3.239 -9.625 1.00 21.97 C ATOM 383 O ALA A 522 -68.787 -3.777 -8.590 1.00 22.64 O ATOM 384 CB ALA A 522 -68.825 -4.597 -11.660 1.00 23.98 C ATOM 385 H ALA A 522 -68.690 -2.247 -12.620 1.00 0.00 H ATOM 386 N THR A 523 -67.288 -2.541 -9.734 1.00 20.83 N ATOM 387 CA THR A 523 -66.376 -2.370 -8.640 1.00 22.25 C ATOM 388 C THR A 523 -67.007 -1.622 -7.471 1.00 24.05 C ATOM 389 O THR A 523 -66.743 -1.946 -6.328 1.00 22.62 O ATOM 390 CB THR A 523 -65.103 -1.650 -9.087 1.00 25.50 C ATOM 391 OG1 THR A 523 -64.455 -2.436 -10.073 1.00 30.53 O ATOM 392 CG2 THR A 523 -64.152 -1.422 -7.921 1.00 27.70 C ATOM 393 HG1 THR A 523 -64.224 -3.319 -9.690 1.00 0.00 H ATOM 394 H THR A 523 -67.056 -2.105 -10.649 1.00 0.00 H ATOM 395 N TYR A 524 -67.858 -0.643 -7.748 1.00 22.53 N ATOM 396 CA TYR A 524 -68.497 0.088 -6.675 1.00 20.21 C ATOM 397 C TYR A 524 -69.393 -0.817 -5.849 1.00 20.35 C ATOM 398 O TYR A 524 -69.395 -0.740 -4.610 1.00 18.97 O ATOM 399 CB TYR A 524 -69.340 1.267 -7.178 1.00 22.55 C ATOM 400 CG TYR A 524 -68.628 2.302 -8.031 1.00 21.84 C ATOM 401 CD1 TYR A 524 -67.244 2.328 -8.169 1.00 23.21 C ATOM 402 CD2 TYR A 524 -69.337 3.270 -8.693 1.00 21.03 C ATOM 403 CE1 TYR A 524 -66.615 3.282 -8.952 1.00 22.69 C ATOM 404 CE2 TYR A 524 -68.691 4.238 -9.473 1.00 22.31 C ATOM 405 CZ TYR A 524 -67.356 4.237 -9.600 1.00 23.17 C ATOM 406 OH TYR A 524 -66.719 5.206 -10.352 1.00 26.24 O ATOM 407 HH TYR A 524 -65.742 5.048 -10.333 1.00 0.00 H ATOM 408 H TYR A 524 -68.066 -0.400 -8.738 1.00 0.00 H ATOM 409 N TYR A 525 -70.181 -1.638 -6.530 1.00 18.75 N ATOM 410 CA TYR A 525 -71.027 -2.633 -5.859 1.00 19.26 C ATOM 411 C TYR A 525 -70.214 -3.676 -5.108 1.00 18.10 C ATOM 412 O TYR A 525 -70.586 -4.073 -4.002 1.00 19.25 O ATOM 413 CB TYR A 525 -71.934 -3.337 -6.853 1.00 20.04 C ATOM 414 CG TYR A 525 -73.140 -2.533 -7.209 1.00 19.92 C ATOM 415 CD1 TYR A 525 -74.210 -2.501 -6.347 1.00 19.58 C ATOM 416 CD2 TYR A 525 -73.220 -1.787 -8.383 1.00 21.10 C ATOM 417 CE1 TYR A 525 -75.354 -1.785 -6.636 1.00 21.50 C ATOM 418 CE2 TYR A 525 -74.368 -1.051 -8.681 1.00 19.77 C ATOM 419 CZ TYR A 525 -75.418 -1.044 -7.794 1.00 22.35 C ATOM 420 OH TYR A 525 -76.594 -0.399 -7.992 1.00 18.92 O ATOM 421 HH TYR A 525 -77.185 -0.546 -7.211 1.00 0.00 H ATOM 422 H TYR A 525 -70.200 -1.575 -7.568 1.00 0.00 H ATOM 423 N CYS A 526 -69.138 -4.132 -5.719 1.00 18.76 N ATOM 424 CA CYS A 526 -68.318 -5.166 -5.128 1.00 20.27 C ATOM 425 C CYS A 526 -67.598 -4.650 -3.896 1.00 23.14 C ATOM 426 O CYS A 526 -67.488 -5.359 -2.880 1.00 19.03 O ATOM 427 CB CYS A 526 -67.328 -5.742 -6.132 1.00 24.39 C ATOM 428 SG CYS A 526 -66.808 -7.412 -5.652 1.00 24.74 S ATOM 429 H CYS A 526 -68.874 -3.740 -6.645 1.00 0.00 H ATOM 430 N ASN A 527 -67.140 -3.390 -3.958 1.00 20.02 N ATOM 431 CA ASN A 527 -66.532 -2.751 -2.800 1.00 21.30 C ATOM 432 C ASN A 527 -67.567 -2.557 -1.687 1.00 18.90 C ATOM 433 O ASN A 527 -67.254 -2.729 -0.518 1.00 22.79 O ATOM 434 CB ASN A 527 -65.950 -1.396 -3.172 1.00 23.59 C ATOM 435 CG ASN A 527 -64.668 -1.456 -3.977 1.00 25.17 C ATOM 436 OD1 ASN A 527 -64.041 -2.499 -4.198 1.00 25.33 O ATOM 437 ND2 ASN A 527 -64.221 -0.271 -4.375 1.00 29.15 N ATOM 438 HD22 ASN A 527 -64.772 0.587 -4.173 1.00 0.00 H ATOM 439 HD21 ASN A 527 -63.319 -0.201 -4.889 1.00 0.00 H ATOM 440 H ASN A 527 -67.221 -2.861 -4.849 1.00 0.00 H ATOM 441 N ARG A 528 -68.773 -2.143 -2.045 1.00 20.32 N ATOM 442 CA ARG A 528 -69.791 -1.911 -1.061 1.00 22.02 C ATOM 443 C ARG A 528 -70.145 -3.238 -0.354 1.00 23.92 C ATOM 444 O ARG A 528 -70.382 -3.257 0.877 1.00 19.23 O ATOM 445 CB ARG A 528 -71.037 -1.269 -1.645 1.00 21.59 C ATOM 446 CG ARG A 528 -71.951 -0.803 -0.546 1.00 20.42 C ATOM 447 CD ARG A 528 -73.117 0.024 -1.001 1.00 20.97 C ATOM 448 NE ARG A 528 -74.061 -0.727 -1.772 1.00 21.34 N ATOM 449 CZ ARG A 528 -75.155 -0.224 -2.321 1.00 23.77 C ATOM 450 NH1 ARG A 528 -75.463 1.074 -2.178 1.00 19.97 N ATOM 451 NH2 ARG A 528 -75.988 -1.026 -2.966 1.00 22.03 N ATOM 452 HE ARG A 528 -73.874 -1.741 -1.911 1.00 0.00 H ATOM 453 HH12 ARG A 528 -76.326 1.455 -2.615 1.00 0.00 H ATOM 454 HH11 ARG A 528 -74.838 1.699 -1.630 1.00 0.00 H ATOM 455 HH22 ARG A 528 -76.850 -0.639 -3.401 1.00 0.00 H ATOM 456 HH21 ARG A 528 -75.780 -2.042 -3.038 1.00 0.00 H ATOM 457 H ARG A 528 -68.985 -1.984 -3.051 1.00 0.00 H ATOM 458 N ALA A 529 -70.159 -4.329 -1.126 1.00 20.91 N ATOM 459 CA ALA A 529 -70.319 -5.675 -0.548 1.00 20.74 C ATOM 460 C ALA A 529 -69.254 -5.968 0.486 1.00 20.42 C ATOM 461 O ALA A 529 -69.559 -6.497 1.536 1.00 18.92 O ATOM 462 CB ALA A 529 -70.326 -6.752 -1.635 1.00 20.45 C ATOM 463 H ALA A 529 -70.055 -4.226 -2.156 1.00 0.00 H ATOM 464 N ALA A 530 -68.018 -5.602 0.198 1.00 21.92 N ATOM 465 CA ALA A 530 -66.923 -5.783 1.131 1.00 21.28 C ATOM 466 C ALA A 530 -67.185 -5.064 2.466 1.00 22.84 C ATOM 467 O ALA A 530 -66.898 -5.611 3.525 1.00 22.05 O ATOM 468 CB ALA A 530 -65.571 -5.329 0.519 1.00 21.41 C ATOM 469 H ALA A 530 -67.824 -5.170 -0.728 1.00 0.00 H ATOM 470 N ALA A 531 -67.668 -3.822 2.405 1.00 23.62 N ATOM 471 CA ALA A 531 -67.966 -3.064 3.608 1.00 23.64 C ATOM 472 C ALA A 531 -69.129 -3.677 4.361 1.00 20.79 C ATOM 473 O ALA A 531 -69.092 -3.806 5.594 1.00 20.51 O ATOM 474 CB ALA A 531 -68.236 -1.588 3.289 1.00 22.64 C ATOM 475 H ALA A 531 -67.835 -3.387 1.475 1.00 0.00 H ATOM 476 N PHE A 532 -70.161 -4.069 3.636 1.00 17.66 N ATOM 477 CA PHE A 532 -71.281 -4.744 4.261 1.00 23.09 C ATOM 478 C PHE A 532 -70.886 -6.045 4.968 1.00 23.92 C ATOM 479 O PHE A 532 -71.454 -6.359 6.020 1.00 22.08 O ATOM 480 CB PHE A 532 -72.434 -5.020 3.282 1.00 21.45 C ATOM 481 CG PHE A 532 -73.332 -3.829 3.052 1.00 22.32 C ATOM 482 CD1 PHE A 532 -73.863 -3.102 4.118 1.00 23.62 C ATOM 483 CD2 PHE A 532 -73.702 -3.460 1.758 1.00 20.86 C ATOM 484 CE1 PHE A 532 -74.713 -2.013 3.894 1.00 21.67 C ATOM 485 CE2 PHE A 532 -74.543 -2.385 1.535 1.00 20.63 C ATOM 486 CZ PHE A 532 -75.104 -1.703 2.609 1.00 22.04 C ATOM 487 H PHE A 532 -70.170 -3.892 2.611 1.00 0.00 H ATOM 488 N LEU A 533 -69.970 -6.812 4.388 1.00 19.54 N ATOM 489 CA LEU A 533 -69.509 -8.038 5.049 1.00 20.73 C ATOM 490 C LEU A 533 -68.962 -7.754 6.447 1.00 22.70 C ATOM 491 O LEU A 533 -69.231 -8.483 7.372 1.00 21.14 O ATOM 492 CB LEU A 533 -68.454 -8.751 4.221 1.00 20.21 C ATOM 493 CG LEU A 533 -68.967 -9.481 2.962 1.00 20.28 C ATOM 494 CD1 LEU A 533 -67.770 -10.066 2.209 1.00 23.01 C ATOM 495 CD2 LEU A 533 -69.939 -10.596 3.305 1.00 22.63 C ATOM 496 H LEU A 533 -69.578 -6.543 3.463 1.00 0.00 H ATOM 497 N GLU A 534 -68.166 -6.698 6.589 1.00 24.08 N ATOM 498 CA GLU A 534 -67.588 -6.358 7.887 1.00 21.17 C ATOM 499 C GLU A 534 -68.602 -5.913 8.914 1.00 23.67 C ATOM 500 O GLU A 534 -68.357 -6.001 10.097 1.00 27.83 O ATOM 501 CB GLU A 534 -66.452 -5.369 7.753 1.00 24.57 C ATOM 502 CG GLU A 534 -65.340 -5.812 6.812 1.00 26.06 C ATOM 503 CD GLU A 534 -64.801 -7.226 7.068 1.00 28.31 C ATOM 504 OE1 GLU A 534 -64.631 -7.599 8.255 1.00 26.94 O ATOM 505 OE2 GLU A 534 -64.561 -7.940 6.058 1.00 28.59 O ATOM 506 H GLU A 534 -67.951 -6.104 5.762 1.00 0.00 H ATOM 507 N LEU A 535 -69.757 -5.475 8.464 1.00 19.79 N ATOM 508 CA LEU A 535 -70.861 -5.132 9.337 1.00 19.45 C ATOM 509 C LEU A 535 -71.820 -6.283 9.554 1.00 19.94 C ATOM 510 O LEU A 535 -72.910 -6.088 10.093 1.00 20.77 O ATOM 511 CB LEU A 535 -71.623 -3.939 8.695 1.00 21.83 C ATOM 512 CG LEU A 535 -70.780 -2.652 8.643 1.00 23.42 C ATOM 513 CD1 LEU A 535 -71.507 -1.595 7.835 1.00 24.30 C ATOM 514 CD2 LEU A 535 -70.512 -2.165 10.064 1.00 27.23 C ATOM 515 H LEU A 535 -69.884 -5.370 7.437 1.00 0.00 H ATOM 516 N CYS A 536 -71.464 -7.471 9.073 1.00 21.15 N ATOM 517 CA CYS A 536 -72.343 -8.662 9.124 1.00 19.48 C ATOM 518 C CYS A 536 -73.636 -8.503 8.410 1.00 21.70 C ATOM 519 O CYS A 536 -74.647 -9.134 8.762 1.00 22.62 O ATOM 520 CB CYS A 536 -72.535 -9.135 10.577 1.00 22.23 C ATOM 521 SG CYS A 536 -70.978 -9.710 11.254 1.00 24.65 S ATOM 522 H CYS A 536 -70.523 -7.568 8.640 1.00 0.00 H ATOM 523 N CYS A 537 -73.634 -7.658 7.369 1.00 21.25 N ATOM 524 CA CYS A 537 -74.835 -7.406 6.592 1.00 17.80 C ATOM 525 C CYS A 537 -74.786 -8.354 5.394 1.00 21.85 C ATOM 526 O CYS A 537 -74.588 -7.928 4.249 1.00 21.65 O ATOM 527 CB CYS A 537 -74.879 -5.938 6.124 1.00 24.03 C ATOM 528 SG CYS A 537 -75.291 -4.857 7.529 1.00 25.75 S ATOM 529 H CYS A 537 -72.752 -7.171 7.112 1.00 0.00 H ATOM 530 N PHE A 538 -75.050 -9.629 5.650 1.00 20.53 N ATOM 531 CA PHE A 538 -74.809 -10.650 4.645 1.00 19.25 C ATOM 532 C PHE A 538 -75.762 -10.610 3.474 1.00 19.13 C ATOM 533 O PHE A 538 -75.342 -10.815 2.353 1.00 21.77 O ATOM 534 CB PHE A 538 -74.718 -12.054 5.310 1.00 20.89 C ATOM 535 CG PHE A 538 -73.663 -12.120 6.339 1.00 18.96 C ATOM 536 CD1 PHE A 538 -72.359 -11.802 6.016 1.00 20.66 C ATOM 537 CD2 PHE A 538 -73.980 -12.378 7.687 1.00 21.17 C ATOM 538 CE1 PHE A 538 -71.369 -11.779 6.958 1.00 21.85 C ATOM 539 CE2 PHE A 538 -72.972 -12.374 8.646 1.00 18.33 C ATOM 540 CZ PHE A 538 -71.684 -12.078 8.286 1.00 21.68 C ATOM 541 H PHE A 538 -75.433 -9.900 6.578 1.00 0.00 H ATOM 542 N GLN A 539 -77.042 -10.392 3.726 1.00 20.64 N ATOM 543 CA GLN A 539 -78.025 -10.257 2.673 1.00 25.31 C ATOM 544 C GLN A 539 -77.755 -9.082 1.740 1.00 23.04 C ATOM 545 O GLN A 539 -77.835 -9.241 0.511 1.00 20.07 O ATOM 546 CB GLN A 539 -79.471 -10.200 3.218 1.00 32.19 C ATOM 547 CG GLN A 539 -79.922 -11.502 3.829 1.00 47.80 C ATOM 548 CD GLN A 539 -81.266 -11.423 4.537 1.00 66.19 C ATOM 549 OE1 GLN A 539 -81.611 -10.427 5.196 1.00 79.14 O ATOM 550 NE2 GLN A 539 -82.026 -12.502 4.430 1.00 76.17 N ATOM 551 HE22 GLN A 539 -81.700 -13.314 3.868 1.00 0.00 H ATOM 552 HE21 GLN A 539 -82.949 -12.537 4.907 1.00 0.00 H ATOM 553 H GLN A 539 -77.353 -10.315 4.716 1.00 0.00 H ATOM 554 N GLN A 540 -77.392 -7.936 2.304 1.00 23.39 N ATOM 555 CA GLN A 540 -77.037 -6.757 1.492 1.00 22.81 C ATOM 556 C GLN A 540 -75.754 -7.007 0.708 1.00 20.05 C ATOM 557 O GLN A 540 -75.648 -6.626 -0.453 1.00 19.42 O ATOM 558 CB GLN A 540 -76.899 -5.470 2.341 1.00 24.63 C ATOM 559 CG GLN A 540 -78.221 -5.087 2.928 1.00 27.49 C ATOM 560 CD GLN A 540 -78.110 -4.076 4.062 1.00 38.96 C ATOM 561 OE1 GLN A 540 -77.906 -4.433 5.231 1.00 34.08 O ATOM 562 NE2 GLN A 540 -78.310 -2.816 3.730 1.00 35.46 N ATOM 563 HE22 GLN A 540 -78.478 -2.560 2.736 1.00 0.00 H ATOM 564 HE21 GLN A 540 -78.300 -2.077 4.462 1.00 0.00 H ATOM 565 H GLN A 540 -77.357 -7.868 3.341 1.00 0.00 H ATOM 566 N ALA A 541 -74.775 -7.644 1.344 1.00 16.88 N ATOM 567 CA ALA A 541 -73.544 -7.996 0.651 1.00 20.16 C ATOM 568 C ALA A 541 -73.809 -8.915 -0.544 1.00 19.94 C ATOM 569 O ALA A 541 -73.279 -8.715 -1.653 1.00 18.73 O ATOM 570 CB ALA A 541 -72.564 -8.634 1.603 1.00 19.03 C ATOM 571 H ALA A 541 -74.890 -7.893 2.347 1.00 0.00 H ATOM 572 N GLU A 542 -74.648 -9.919 -0.311 1.00 20.15 N ATOM 573 CA GLU A 542 -75.022 -10.843 -1.348 1.00 21.27 C ATOM 574 C GLU A 542 -75.682 -10.134 -2.554 1.00 21.04 C ATOM 575 O GLU A 542 -75.319 -10.388 -3.702 1.00 21.05 O ATOM 576 CB GLU A 542 -75.936 -11.944 -0.786 1.00 22.67 C ATOM 577 CG GLU A 542 -76.355 -12.944 -1.843 1.00 23.53 C ATOM 578 CD GLU A 542 -77.347 -13.994 -1.393 1.00 28.41 C ATOM 579 OE1 GLU A 542 -78.224 -13.651 -0.573 1.00 27.93 O ATOM 580 OE2 GLU A 542 -77.313 -15.099 -1.987 1.00 28.17 O ATOM 581 H GLU A 542 -75.043 -10.039 0.643 1.00 0.00 H ATOM 582 N GLN A 543 -76.650 -9.270 -2.288 1.00 23.31 N ATOM 583 CA GLN A 543 -77.311 -8.501 -3.316 1.00 24.84 C ATOM 584 C GLN A 543 -76.358 -7.646 -4.113 1.00 23.05 C ATOM 585 O GLN A 543 -76.493 -7.542 -5.319 1.00 23.12 O ATOM 586 CB GLN A 543 -78.334 -7.557 -2.724 1.00 28.65 C ATOM 587 CG GLN A 543 -79.561 -8.222 -2.208 1.00 44.85 C ATOM 588 CD GLN A 543 -80.644 -7.194 -1.917 1.00 64.39 C ATOM 589 OE1 GLN A 543 -80.749 -6.153 -2.613 1.00 58.37 O ATOM 590 NE2 GLN A 543 -81.472 -7.481 -0.906 1.00 74.49 N ATOM 591 HE22 GLN A 543 -81.342 -8.357 -0.360 1.00 0.00 H ATOM 592 HE21 GLN A 543 -82.245 -6.828 -0.666 1.00 0.00 H ATOM 593 H GLN A 543 -76.946 -9.140 -1.299 1.00 0.00 H ATOM 594 N ASP A 544 -75.436 -6.987 -3.428 1.00 21.08 N ATOM 595 CA ASP A 544 -74.429 -6.187 -4.107 1.00 21.48 C ATOM 596 C ASP A 544 -73.538 -7.010 -5.005 1.00 23.53 C ATOM 597 O ASP A 544 -73.173 -6.565 -6.085 1.00 21.87 O ATOM 598 CB ASP A 544 -73.585 -5.423 -3.115 1.00 19.52 C ATOM 599 CG ASP A 544 -74.280 -4.137 -2.583 1.00 23.47 C ATOM 600 OD1 ASP A 544 -75.384 -3.798 -3.048 1.00 21.70 O ATOM 601 OD2 ASP A 544 -73.676 -3.455 -1.716 1.00 20.99 O ATOM 602 H ASP A 544 -75.432 -7.042 -2.389 1.00 0.00 H ATOM 603 N CYS A 545 -73.172 -8.204 -4.554 1.00 20.91 N ATOM 604 CA CYS A 545 -72.342 -9.096 -5.346 1.00 19.98 C ATOM 605 C CYS A 545 -73.082 -9.580 -6.601 1.00 19.86 C ATOM 606 O CYS A 545 -72.492 -9.646 -7.682 1.00 20.92 O ATOM 607 CB CYS A 545 -71.903 -10.317 -4.521 1.00 21.95 C ATOM 608 SG CYS A 545 -70.698 -9.947 -3.249 1.00 22.79 S ATOM 609 H CYS A 545 -73.487 -8.508 -3.611 1.00 0.00 H ATOM 610 N THR A 546 -74.346 -9.909 -6.450 1.00 21.28 N ATOM 611 CA THR A 546 -75.178 -10.340 -7.567 1.00 24.34 C ATOM 612 C THR A 546 -75.292 -9.221 -8.626 1.00 27.98 C ATOM 613 O THR A 546 -75.178 -9.455 -9.814 1.00 22.05 O ATOM 614 CB THR A 546 -76.535 -10.799 -7.042 1.00 25.15 C ATOM 615 OG1 THR A 546 -76.331 -11.925 -6.159 1.00 22.62 O ATOM 616 CG2 THR A 546 -77.484 -11.216 -8.213 1.00 23.75 C ATOM 617 HG1 THR A 546 -77.205 -12.233 -5.811 1.00 0.00 H ATOM 618 H THR A 546 -74.767 -9.860 -5.500 1.00 0.00 H ATOM 619 N LYS A 547 -75.485 -7.991 -8.175 1.00 23.55 N ATOM 620 CA LYS A 547 -75.476 -6.828 -9.069 1.00 22.14 C ATOM 621 C LYS A 547 -74.086 -6.612 -9.717 1.00 21.35 C ATOM 622 O LYS A 547 -74.002 -6.353 -10.917 1.00 21.91 O ATOM 623 CB LYS A 547 -75.988 -5.597 -8.311 1.00 23.99 C ATOM 624 CG LYS A 547 -75.970 -4.290 -9.104 1.00 26.30 C ATOM 625 CD LYS A 547 -76.775 -4.340 -10.370 1.00 31.67 C ATOM 626 CE LYS A 547 -78.266 -4.503 -10.143 1.00 39.30 C ATOM 627 NZ LYS A 547 -78.913 -3.321 -9.534 1.00 37.16 N ATOM 628 HZ1 LYS A 547 -78.480 -3.129 -8.608 1.00 0.00 H ATOM 629 HZ2 LYS A 547 -78.784 -2.498 -10.156 1.00 0.00 H ATOM 630 HZ3 LYS A 547 -79.929 -3.508 -9.410 1.00 0.00 H ATOM 631 H LYS A 547 -75.648 -7.845 -7.158 1.00 0.00 H ATOM 632 N ALA A 548 -73.006 -6.739 -8.965 1.00 17.49 N ATOM 633 CA ALA A 548 -71.672 -6.634 -9.524 1.00 18.51 C ATOM 634 C ALA A 548 -71.462 -7.638 -10.679 1.00 24.44 C ATOM 635 O ALA A 548 -70.905 -7.292 -11.736 1.00 21.29 O ATOM 636 CB ALA A 548 -70.621 -6.838 -8.484 1.00 21.13 C ATOM 637 H ALA A 548 -73.116 -6.919 -7.947 1.00 0.00 H ATOM 638 N MET A 549 -71.946 -8.865 -10.485 1.00 22.80 N ATOM 639 CA MET A 549 -71.865 -9.902 -11.513 1.00 22.06 C ATOM 640 C MET A 549 -72.726 -9.613 -12.721 1.00 23.74 C ATOM 641 O MET A 549 -72.352 -9.981 -13.816 1.00 25.29 O ATOM 642 CB MET A 549 -72.315 -11.250 -10.965 1.00 22.00 C ATOM 643 CG MET A 549 -71.416 -11.822 -9.929 1.00 24.32 C ATOM 644 SD MET A 549 -72.313 -13.196 -9.139 1.00 25.36 S ATOM 645 CE MET A 549 -71.183 -13.421 -7.791 1.00 26.44 C ATOM 646 H MET A 549 -72.395 -9.092 -9.575 1.00 0.00 H ATOM 647 N LEU A 550 -73.910 -9.037 -12.511 1.00 22.77 N ATOM 648 CA LEU A 550 -74.741 -8.581 -13.602 1.00 25.23 C ATOM 649 C LEU A 550 -73.993 -7.610 -14.493 1.00 24.41 C ATOM 650 O LEU A 550 -74.107 -7.686 -15.721 1.00 24.19 O ATOM 651 CB LEU A 550 -76.003 -7.933 -13.111 1.00 26.58 C ATOM 652 CG LEU A 550 -76.974 -7.357 -14.139 1.00 30.27 C ATOM 653 CD1 LEU A 550 -77.583 -8.483 -14.980 1.00 33.35 C ATOM 654 CD2 LEU A 550 -78.079 -6.636 -13.411 1.00 35.86 C ATOM 655 H LEU A 550 -74.245 -8.912 -11.534 1.00 0.00 H ATOM 656 N ILE A 551 -73.212 -6.729 -13.883 1.00 21.25 N ATOM 657 CA ILE A 551 -72.463 -5.711 -14.609 1.00 24.51 C ATOM 658 C ILE A 551 -71.212 -6.282 -15.210 1.00 26.96 C ATOM 659 O ILE A 551 -70.902 -5.996 -16.358 1.00 26.01 O ATOM 660 CB ILE A 551 -72.164 -4.482 -13.719 1.00 25.04 C ATOM 661 CG1 ILE A 551 -73.496 -3.859 -13.273 1.00 23.63 C ATOM 662 CG2 ILE A 551 -71.336 -3.460 -14.455 1.00 25.18 C ATOM 663 CD1 ILE A 551 -73.346 -2.857 -12.131 1.00 22.51 C ATOM 664 H ILE A 551 -73.131 -6.766 -12.847 1.00 0.00 H ATOM 665 N ASP A 552 -70.495 -7.096 -14.461 1.00 24.50 N ATOM 666 CA ASP A 552 -69.276 -7.705 -14.933 1.00 26.47 C ATOM 667 C ASP A 552 -69.197 -9.139 -14.391 1.00 27.41 C ATOM 668 O ASP A 552 -68.782 -9.364 -13.251 1.00 24.78 O ATOM 669 CB ASP A 552 -68.072 -6.892 -14.497 1.00 28.32 C ATOM 670 CG ASP A 552 -66.762 -7.542 -14.866 1.00 32.96 C ATOM 671 OD1 ASP A 552 -66.783 -8.580 -15.556 1.00 33.60 O ATOM 672 OD2 ASP A 552 -65.703 -7.041 -14.426 1.00 36.21 O ATOM 673 H ASP A 552 -70.820 -7.306 -13.496 1.00 0.00 H ATOM 674 N LYS A 553 -69.536 -10.097 -15.241 1.00 29.71 N ATOM 675 CA LYS A 553 -69.636 -11.509 -14.809 1.00 30.78 C ATOM 676 C LYS A 553 -68.298 -12.146 -14.483 1.00 28.20 C ATOM 677 O LYS A 553 -68.268 -13.191 -13.847 1.00 31.82 O ATOM 678 CB LYS A 553 -70.441 -12.351 -15.796 1.00 35.30 C ATOM 679 CG LYS A 553 -69.744 -12.657 -17.101 1.00 47.23 C ATOM 680 CD LYS A 553 -70.696 -13.464 -18.011 1.00 59.00 C ATOM 681 CE LYS A 553 -70.220 -13.522 -19.464 1.00 69.60 C ATOM 682 NZ LYS A 553 -68.737 -13.675 -19.611 1.00 71.57 N ATOM 683 HZ1 LYS A 553 -68.260 -12.867 -19.162 1.00 0.00 H ATOM 684 HZ2 LYS A 553 -68.433 -14.557 -19.151 1.00 0.00 H ATOM 685 HZ3 LYS A 553 -68.491 -13.707 -20.621 1.00 0.00 H ATOM 686 H LYS A 553 -69.736 -9.852 -16.232 1.00 0.00 H ATOM 687 N LYS A 554 -67.202 -11.477 -14.831 1.00 26.31 N ATOM 688 CA LYS A 554 -65.850 -11.947 -14.517 1.00 28.06 C ATOM 689 C LYS A 554 -65.226 -11.323 -13.279 1.00 28.05 C ATOM 690 O LYS A 554 -64.021 -11.510 -13.000 1.00 27.40 O ATOM 691 CB LYS A 554 -64.964 -11.698 -15.751 1.00 35.55 C ATOM 692 CG LYS A 554 -65.492 -12.443 -16.980 1.00 43.72 C ATOM 693 CD LYS A 554 -64.473 -12.560 -18.097 1.00 56.47 C ATOM 694 CE LYS A 554 -65.047 -13.284 -19.309 1.00 72.36 C ATOM 695 NZ LYS A 554 -64.145 -13.171 -20.504 1.00 82.34 N ATOM 696 HZ1 LYS A 554 -64.021 -12.168 -20.750 1.00 0.00 H ATOM 697 HZ2 LYS A 554 -63.220 -13.591 -20.280 1.00 0.00 H ATOM 698 HZ3 LYS A 554 -64.571 -13.676 -21.307 1.00 0.00 H ATOM 699 H LYS A 554 -67.309 -10.581 -15.349 1.00 0.00 H ATOM 700 N ASN A 555 -66.014 -10.562 -12.511 1.00 27.78 N ATOM 701 CA ASN A 555 -65.458 -9.957 -11.299 1.00 24.18 C ATOM 702 C ASN A 555 -65.222 -11.065 -10.255 1.00 22.59 C ATOM 703 O ASN A 555 -66.173 -11.603 -9.710 1.00 24.36 O ATOM 704 CB ASN A 555 -66.420 -8.883 -10.801 1.00 27.18 C ATOM 705 CG ASN A 555 -65.879 -8.136 -9.619 1.00 26.56 C ATOM 706 OD1 ASN A 555 -65.633 -8.717 -8.566 1.00 25.95 O ATOM 707 ND2 ASN A 555 -65.703 -6.826 -9.776 1.00 27.43 N ATOM 708 HD22 ASN A 555 -65.925 -6.377 -10.687 1.00 0.00 H ATOM 709 HD21 ASN A 555 -65.343 -6.251 -8.987 1.00 0.00 H ATOM 710 H ASN A 555 -67.008 -10.402 -12.771 1.00 0.00 H ATOM 711 N VAL A 556 -63.962 -11.367 -9.976 1.00 24.86 N ATOM 712 CA VAL A 556 -63.614 -12.504 -9.109 1.00 27.11 C ATOM 713 C VAL A 556 -64.084 -12.262 -7.668 1.00 27.78 C ATOM 714 O VAL A 556 -64.639 -13.160 -7.033 1.00 24.97 O ATOM 715 CB VAL A 556 -62.099 -12.769 -9.108 1.00 28.51 C ATOM 716 CG1 VAL A 556 -61.735 -13.903 -8.153 1.00 31.46 C ATOM 717 CG2 VAL A 556 -61.628 -13.096 -10.508 1.00 34.68 C ATOM 718 H VAL A 556 -63.200 -10.786 -10.380 1.00 0.00 H ATOM 719 N LYS A 557 -63.858 -11.049 -7.162 1.00 24.49 N ATOM 720 CA LYS A 557 -64.155 -10.754 -5.765 1.00 23.11 C ATOM 721 C LYS A 557 -65.643 -10.812 -5.507 1.00 20.66 C ATOM 722 O LYS A 557 -66.043 -11.118 -4.398 1.00 22.56 O ATOM 723 CB LYS A 557 -63.544 -9.430 -5.305 1.00 23.43 C ATOM 724 CG LYS A 557 -62.041 -9.539 -5.142 1.00 26.88 C ATOM 725 CD LYS A 557 -61.432 -8.211 -4.756 1.00 25.84 C ATOM 726 CE LYS A 557 -59.942 -8.274 -4.709 1.00 28.17 C ATOM 727 NZ LYS A 557 -59.383 -7.016 -4.123 1.00 27.68 N ATOM 728 HZ1 LYS A 557 -59.669 -6.205 -4.708 1.00 0.00 H ATOM 729 HZ2 LYS A 557 -59.747 -6.893 -3.157 1.00 0.00 H ATOM 730 HZ3 LYS A 557 -58.345 -7.078 -4.098 1.00 0.00 H ATOM 731 H LYS A 557 -63.465 -10.304 -7.772 1.00 0.00 H ATOM 732 N ALA A 558 -66.468 -10.578 -6.523 1.00 19.08 N ATOM 733 CA ALA A 558 -67.898 -10.711 -6.364 1.00 20.77 C ATOM 734 C ALA A 558 -68.280 -12.154 -5.954 1.00 24.14 C ATOM 735 O ALA A 558 -69.200 -12.338 -5.160 1.00 19.66 O ATOM 736 CB ALA A 558 -68.629 -10.327 -7.639 1.00 19.39 C ATOM 737 H ALA A 558 -66.079 -10.295 -7.445 1.00 0.00 H ATOM 738 N TYR A 559 -67.591 -13.152 -6.530 1.00 23.06 N ATOM 739 CA TYR A 559 -67.863 -14.557 -6.201 1.00 21.17 C ATOM 740 C TYR A 559 -67.295 -14.894 -4.846 1.00 19.50 C ATOM 741 O TYR A 559 -67.927 -15.618 -4.101 1.00 21.50 O ATOM 742 CB TYR A 559 -67.339 -15.549 -7.281 1.00 21.67 C ATOM 743 CG TYR A 559 -68.046 -15.357 -8.571 1.00 21.81 C ATOM 744 CD1 TYR A 559 -69.291 -15.927 -8.811 1.00 22.07 C ATOM 745 CD2 TYR A 559 -67.509 -14.497 -9.531 1.00 23.73 C ATOM 746 CE1 TYR A 559 -69.962 -15.677 -9.992 1.00 23.48 C ATOM 747 CE2 TYR A 559 -68.185 -14.244 -10.698 1.00 23.73 C ATOM 748 CZ TYR A 559 -69.401 -14.826 -10.923 1.00 25.25 C ATOM 749 OH TYR A 559 -70.048 -14.521 -12.101 1.00 27.80 O ATOM 750 HH TYR A 559 -70.911 -15.005 -12.137 1.00 0.00 H ATOM 751 H TYR A 559 -66.850 -12.925 -7.223 1.00 0.00 H ATOM 752 N LEU A 560 -66.115 -14.390 -4.527 1.00 20.39 N ATOM 753 CA LEU A 560 -65.536 -14.660 -3.230 1.00 24.13 C ATOM 754 C LEU A 560 -66.388 -14.080 -2.100 1.00 25.35 C ATOM 755 O LEU A 560 -66.602 -14.720 -1.049 1.00 20.78 O ATOM 756 CB LEU A 560 -64.109 -14.112 -3.160 1.00 22.52 C ATOM 757 CG LEU A 560 -63.042 -14.741 -4.042 1.00 22.48 C ATOM 758 CD1 LEU A 560 -61.758 -13.923 -4.010 1.00 24.80 C ATOM 759 CD2 LEU A 560 -62.775 -16.194 -3.634 1.00 25.68 C ATOM 760 H LEU A 560 -65.602 -13.798 -5.211 1.00 0.00 H ATOM 761 N ARG A 561 -66.866 -12.849 -2.316 1.00 21.01 N ATOM 762 CA ARG A 561 -67.690 -12.156 -1.334 1.00 21.39 C ATOM 763 C ARG A 561 -69.075 -12.743 -1.258 1.00 20.41 C ATOM 764 O ARG A 561 -69.620 -12.883 -0.145 1.00 19.01 O ATOM 765 CB ARG A 561 -67.713 -10.650 -1.594 1.00 18.91 C ATOM 766 CG ARG A 561 -66.351 -10.033 -1.308 1.00 21.22 C ATOM 767 CD ARG A 561 -66.204 -8.594 -1.781 1.00 21.62 C ATOM 768 NE ARG A 561 -64.886 -8.134 -1.370 1.00 23.54 N ATOM 769 CZ ARG A 561 -64.141 -7.238 -2.030 1.00 23.30 C ATOM 770 NH1 ARG A 561 -64.584 -6.637 -3.132 1.00 24.01 N ATOM 771 NH2 ARG A 561 -62.938 -6.942 -1.561 1.00 23.32 N ATOM 772 HE ARG A 561 -64.491 -8.533 -0.494 1.00 0.00 H ATOM 773 HH12 ARG A 561 -63.984 -5.945 -3.624 1.00 0.00 H ATOM 774 HH11 ARG A 561 -65.531 -6.859 -3.501 1.00 0.00 H ATOM 775 HH22 ARG A 561 -62.342 -6.249 -2.058 1.00 0.00 H ATOM 776 HH21 ARG A 561 -62.589 -7.403 -0.696 1.00 0.00 H ATOM 777 H ARG A 561 -66.642 -12.372 -3.213 1.00 0.00 H ATOM 778 N ARG A 562 -69.665 -13.111 -2.400 1.00 17.46 N ATOM 779 CA ARG A 562 -70.981 -13.734 -2.331 1.00 18.70 C ATOM 780 C ARG A 562 -70.917 -15.126 -1.672 1.00 20.53 C ATOM 781 O ARG A 562 -71.828 -15.483 -0.929 1.00 19.89 O ATOM 782 CB ARG A 562 -71.676 -13.824 -3.673 1.00 17.83 C ATOM 783 CG ARG A 562 -73.165 -13.965 -3.511 1.00 18.13 C ATOM 784 CD ARG A 562 -73.966 -13.930 -4.778 1.00 21.77 C ATOM 785 NE ARG A 562 -73.611 -15.004 -5.709 1.00 20.61 N ATOM 786 CZ ARG A 562 -74.177 -15.164 -6.898 1.00 21.31 C ATOM 787 NH1 ARG A 562 -73.797 -16.181 -7.663 1.00 22.93 N ATOM 788 NH2 ARG A 562 -75.133 -14.341 -7.307 1.00 21.70 N ATOM 789 HE ARG A 562 -72.874 -15.679 -5.422 1.00 0.00 H ATOM 790 HH12 ARG A 562 -74.232 -16.319 -8.598 1.00 0.00 H ATOM 791 HH11 ARG A 562 -73.065 -16.839 -7.327 1.00 0.00 H ATOM 792 HH22 ARG A 562 -75.570 -14.475 -8.241 1.00 0.00 H ATOM 793 HH21 ARG A 562 -75.446 -13.561 -6.694 1.00 0.00 H ATOM 794 H ARG A 562 -69.196 -12.956 -3.315 1.00 0.00 H ATOM 795 N GLY A 563 -69.864 -15.898 -1.958 1.00 20.06 N ATOM 796 CA GLY A 563 -69.677 -17.191 -1.287 1.00 20.93 C ATOM 797 C GLY A 563 -69.551 -17.014 0.230 1.00 20.85 C ATOM 798 O GLY A 563 -70.123 -17.772 0.992 1.00 18.72 O ATOM 799 H GLY A 563 -69.169 -15.580 -2.663 1.00 0.00 H ATOM 800 N THR A 564 -68.819 -15.969 0.650 1.00 20.70 N ATOM 801 CA THR A 564 -68.666 -15.629 2.059 1.00 21.45 C ATOM 802 C THR A 564 -70.013 -15.316 2.704 1.00 21.35 C ATOM 803 O THR A 564 -70.342 -15.838 3.768 1.00 19.50 O ATOM 804 CB THR A 564 -67.671 -14.449 2.219 1.00 20.33 C ATOM 805 OG1 THR A 564 -66.419 -14.828 1.672 1.00 21.20 O ATOM 806 CG2 THR A 564 -67.474 -14.054 3.671 1.00 23.44 C ATOM 807 HG1 THR A 564 -66.531 -15.044 0.713 1.00 0.00 H ATOM 808 H THR A 564 -68.341 -15.378 -0.060 1.00 0.00 H ATOM 809 N ALA A 565 -70.810 -14.477 2.041 1.00 18.93 N ATOM 810 CA ALA A 565 -72.127 -14.123 2.535 1.00 19.11 C ATOM 811 C ALA A 565 -73.013 -15.342 2.620 1.00 22.00 C ATOM 812 O ALA A 565 -73.711 -15.553 3.605 1.00 18.91 O ATOM 813 CB ALA A 565 -72.765 -13.089 1.624 1.00 20.93 C ATOM 814 H ALA A 565 -70.478 -14.065 1.145 1.00 0.00 H ATOM 815 N ARG A 566 -72.990 -16.164 1.578 1.00 20.33 N ATOM 816 CA ARG A 566 -73.846 -17.338 1.512 1.00 20.79 C ATOM 817 C ARG A 566 -73.507 -18.366 2.573 1.00 17.83 C ATOM 818 O ARG A 566 -74.413 -18.977 3.125 1.00 19.44 O ATOM 819 CB ARG A 566 -73.784 -17.955 0.116 1.00 19.41 C ATOM 820 CG ARG A 566 -74.684 -17.179 -0.830 1.00 21.07 C ATOM 821 CD ARG A 566 -74.334 -17.488 -2.264 1.00 22.47 C ATOM 822 NE ARG A 566 -75.388 -16.976 -3.122 1.00 23.38 N ATOM 823 CZ ARG A 566 -75.598 -17.377 -4.392 1.00 23.96 C ATOM 824 NH1 ARG A 566 -74.799 -18.260 -4.991 1.00 28.80 N ATOM 825 NH2 ARG A 566 -76.633 -16.881 -5.029 1.00 25.20 N ATOM 826 HE ARG A 566 -76.023 -16.252 -2.731 1.00 0.00 H ATOM 827 HH12 ARG A 566 -74.987 -18.550 -5.972 1.00 0.00 H ATOM 828 HH11 ARG A 566 -73.988 -18.659 -4.477 1.00 0.00 H ATOM 829 HH22 ARG A 566 -76.826 -17.168 -6.010 1.00 0.00 H ATOM 830 HH21 ARG A 566 -77.260 -16.201 -4.553 1.00 0.00 H ATOM 831 H ARG A 566 -72.343 -15.963 0.789 1.00 0.00 H ATOM 832 N GLU A 567 -72.219 -18.544 2.847 1.00 18.31 N ATOM 833 CA GLU A 567 -71.810 -19.412 3.958 1.00 21.32 C ATOM 834 C GLU A 567 -72.389 -18.926 5.306 1.00 22.06 C ATOM 835 O GLU A 567 -72.911 -19.711 6.085 1.00 17.70 O ATOM 836 CB GLU A 567 -70.294 -19.556 4.011 1.00 20.86 C ATOM 837 CG GLU A 567 -69.809 -20.463 5.148 1.00 22.59 C ATOM 838 CD GLU A 567 -68.322 -20.741 5.099 1.00 28.55 C ATOM 839 OE1 GLU A 567 -67.826 -21.469 5.989 1.00 25.79 O ATOM 840 OE2 GLU A 567 -67.640 -20.251 4.186 1.00 27.24 O ATOM 841 H GLU A 567 -71.497 -18.066 2.271 1.00 0.00 H ATOM 842 N GLU A 568 -72.323 -17.613 5.532 1.00 19.88 N ATOM 843 CA GLU A 568 -72.928 -16.989 6.711 1.00 21.20 C ATOM 844 C GLU A 568 -74.424 -17.155 6.761 1.00 21.22 C ATOM 845 O GLU A 568 -74.977 -17.324 7.823 1.00 19.92 O ATOM 846 CB GLU A 568 -72.554 -15.496 6.774 1.00 21.17 C ATOM 847 CG GLU A 568 -71.086 -15.269 7.050 1.00 19.42 C ATOM 848 CD GLU A 568 -70.693 -15.301 8.526 1.00 20.34 C ATOM 849 OE1 GLU A 568 -71.546 -15.595 9.354 1.00 23.10 O ATOM 850 OE2 GLU A 568 -69.511 -15.009 8.793 1.00 23.26 O ATOM 851 H GLU A 568 -71.824 -17.011 4.846 1.00 0.00 H ATOM 852 N LEU A 569 -75.068 -17.169 5.597 1.00 16.22 N ATOM 853 CA LEU A 569 -76.495 -17.341 5.483 1.00 16.90 C ATOM 854 C LEU A 569 -76.934 -18.822 5.460 1.00 18.46 C ATOM 855 O LEU A 569 -78.111 -19.100 5.222 1.00 17.60 O ATOM 856 CB LEU A 569 -77.022 -16.606 4.248 1.00 20.68 C ATOM 857 CG LEU A 569 -76.867 -15.076 4.344 1.00 24.28 C ATOM 858 CD1 LEU A 569 -77.056 -14.487 2.968 1.00 26.08 C ATOM 859 CD2 LEU A 569 -77.885 -14.515 5.326 1.00 27.72 C ATOM 860 H LEU A 569 -74.514 -17.050 4.725 1.00 0.00 H ATOM 861 N VAL A 570 -76.006 -19.744 5.714 1.00 18.93 N ATOM 862 CA VAL A 570 -76.314 -21.166 5.767 1.00 21.06 C ATOM 863 C VAL A 570 -76.902 -21.651 4.438 1.00 17.59 C ATOM 864 O VAL A 570 -77.830 -22.473 4.408 1.00 20.04 O ATOM 865 CB VAL A 570 -77.232 -21.488 6.991 1.00 24.09 C ATOM 866 CG1 VAL A 570 -77.170 -22.969 7.341 1.00 26.37 C ATOM 867 CG2 VAL A 570 -76.772 -20.659 8.195 1.00 24.00 C ATOM 868 H VAL A 570 -75.026 -19.437 5.880 1.00 0.00 H ATOM 869 N ARG A 571 -76.282 -21.187 3.351 1.00 18.28 N ATOM 870 CA ARG A 571 -76.623 -21.650 2.000 1.00 20.98 C ATOM 871 C ARG A 571 -75.345 -22.260 1.467 1.00 21.71 C ATOM 872 O ARG A 571 -74.585 -21.657 0.697 1.00 21.16 O ATOM 873 CB ARG A 571 -77.093 -20.510 1.101 1.00 22.99 C ATOM 874 CG ARG A 571 -78.330 -19.756 1.569 1.00 22.86 C ATOM 875 CD ARG A 571 -79.564 -20.622 1.839 1.00 25.84 C ATOM 876 NE ARG A 571 -79.874 -21.493 0.708 1.00 31.75 N ATOM 877 CZ ARG A 571 -80.552 -21.145 -0.409 1.00 37.29 C ATOM 878 NH1 ARG A 571 -81.001 -19.916 -0.605 1.00 40.08 N ATOM 879 NH2 ARG A 571 -80.729 -22.045 -1.366 1.00 40.56 N ATOM 880 HE ARG A 571 -79.541 -22.476 0.768 1.00 0.00 H ATOM 881 HH12 ARG A 571 -81.519 -19.684 -1.477 1.00 0.00 H ATOM 882 HH11 ARG A 571 -80.836 -19.182 0.113 1.00 0.00 H ATOM 883 HH22 ARG A 571 -81.249 -21.790 -2.230 1.00 0.00 H ATOM 884 HH21 ARG A 571 -80.348 -23.006 -1.253 1.00 0.00 H ATOM 885 H ARG A 571 -75.533 -20.474 3.465 1.00 0.00 H ATOM 886 N TYR A 572 -75.080 -23.483 1.896 1.00 18.61 N ATOM 887 CA TYR A 572 -73.741 -24.042 1.737 1.00 18.52 C ATOM 888 C TYR A 572 -73.405 -24.477 0.327 1.00 17.93 C ATOM 889 O TYR A 572 -72.261 -24.313 -0.126 1.00 17.73 O ATOM 890 CB TYR A 572 -73.568 -25.210 2.701 1.00 19.88 C ATOM 891 CG TYR A 572 -73.613 -24.845 4.162 1.00 19.85 C ATOM 892 CD1 TYR A 572 -72.669 -23.993 4.698 1.00 21.59 C ATOM 893 CD2 TYR A 572 -74.564 -25.389 5.024 1.00 21.93 C ATOM 894 CE1 TYR A 572 -72.668 -23.664 6.045 1.00 23.60 C ATOM 895 CE2 TYR A 572 -74.568 -25.076 6.382 1.00 22.63 C ATOM 896 CZ TYR A 572 -73.639 -24.179 6.873 1.00 23.57 C ATOM 897 OH TYR A 572 -73.559 -23.831 8.213 1.00 23.99 O ATOM 898 HH TYR A 572 -72.826 -23.178 8.340 1.00 0.00 H ATOM 899 H TYR A 572 -75.828 -24.048 2.348 1.00 0.00 H ATOM 900 N LYS A 573 -74.369 -25.068 -0.370 1.00 20.42 N ATOM 901 CA LYS A 573 -74.111 -25.480 -1.766 1.00 21.05 C ATOM 902 C LYS A 573 -73.955 -24.254 -2.663 1.00 20.45 C ATOM 903 O LYS A 573 -73.084 -24.219 -3.530 1.00 19.22 O ATOM 904 CB LYS A 573 -75.230 -26.367 -2.309 1.00 23.13 C ATOM 905 CG LYS A 573 -75.170 -27.784 -1.719 1.00 29.48 C ATOM 906 CD LYS A 573 -76.108 -28.767 -2.399 1.00 32.70 C ATOM 907 CE LYS A 573 -77.540 -28.294 -2.505 1.00 39.05 C ATOM 908 NZ LYS A 573 -78.177 -27.986 -1.176 1.00 54.84 N ATOM 909 HZ1 LYS A 573 -78.177 -28.842 -0.586 1.00 0.00 H ATOM 910 HZ2 LYS A 573 -77.637 -27.235 -0.700 1.00 0.00 H ATOM 911 HZ3 LYS A 573 -79.156 -27.668 -1.327 1.00 0.00 H ATOM 912 H LYS A 573 -75.299 -25.240 0.063 1.00 0.00 H ATOM 913 N GLU A 574 -74.781 -23.245 -2.437 1.00 19.04 N ATOM 914 CA GLU A 574 -74.578 -21.957 -3.137 1.00 19.12 C ATOM 915 C GLU A 574 -73.249 -21.325 -2.846 1.00 19.69 C ATOM 916 O GLU A 574 -72.558 -20.855 -3.764 1.00 22.23 O ATOM 917 CB GLU A 574 -75.710 -21.002 -2.799 1.00 20.26 C ATOM 918 CG GLU A 574 -77.054 -21.370 -3.325 1.00 23.48 C ATOM 919 CD GLU A 574 -78.073 -20.243 -3.085 1.00 26.20 C ATOM 920 OE1 GLU A 574 -77.862 -19.345 -2.239 1.00 28.42 O ATOM 921 OE2 GLU A 574 -79.108 -20.278 -3.737 1.00 30.55 O ATOM 922 H GLU A 574 -75.571 -23.357 -1.769 1.00 0.00 H ATOM 923 N ALA A 575 -72.832 -21.339 -1.580 1.00 19.54 N ATOM 924 CA ALA A 575 -71.526 -20.818 -1.222 1.00 20.46 C ATOM 925 C ALA A 575 -70.437 -21.595 -1.943 1.00 23.43 C ATOM 926 O ALA A 575 -69.561 -21.007 -2.537 1.00 21.20 O ATOM 927 CB ALA A 575 -71.297 -20.892 0.297 1.00 21.92 C ATOM 928 H ALA A 575 -73.450 -21.728 -0.840 1.00 0.00 H ATOM 929 N ALA A 576 -70.495 -22.922 -1.890 1.00 18.88 N ATOM 930 CA ALA A 576 -69.510 -23.763 -2.580 1.00 20.96 C ATOM 931 C ALA A 576 -69.482 -23.491 -4.080 1.00 18.42 C ATOM 932 O ALA A 576 -68.421 -23.433 -4.659 1.00 20.01 O ATOM 933 CB ALA A 576 -69.770 -25.249 -2.318 1.00 22.24 C ATOM 934 H ALA A 576 -71.257 -23.375 -1.346 1.00 0.00 H ATOM 935 N ALA A 577 -70.645 -23.269 -4.677 1.00 21.44 N ATOM 936 CA ALA A 577 -70.729 -22.917 -6.105 1.00 22.90 C ATOM 937 C ALA A 577 -70.039 -21.579 -6.420 1.00 23.83 C ATOM 938 O ALA A 577 -69.295 -21.465 -7.398 1.00 20.91 O ATOM 939 CB ALA A 577 -72.176 -22.878 -6.551 1.00 22.13 C ATOM 940 H ALA A 577 -71.521 -23.345 -4.122 1.00 0.00 H ATOM 941 N ASP A 578 -70.211 -20.585 -5.558 1.00 20.70 N ATOM 942 CA ASP A 578 -69.522 -19.301 -5.760 1.00 19.43 C ATOM 943 C ASP A 578 -68.028 -19.428 -5.629 1.00 20.44 C ATOM 944 O ASP A 578 -67.297 -18.881 -6.460 1.00 22.63 O ATOM 945 CB ASP A 578 -70.066 -18.212 -4.830 1.00 19.32 C ATOM 946 CG ASP A 578 -71.363 -17.634 -5.312 1.00 20.90 C ATOM 947 OD1 ASP A 578 -71.688 -17.727 -6.525 1.00 23.50 O ATOM 948 OD2 ASP A 578 -72.090 -17.040 -4.492 1.00 20.98 O ATOM 949 H ASP A 578 -70.835 -20.714 -4.736 1.00 0.00 H ATOM 950 N PHE A 579 -67.547 -20.118 -4.597 1.00 20.94 N ATOM 951 CA PHE A 579 -66.112 -20.302 -4.434 1.00 21.44 C ATOM 952 C PHE A 579 -65.507 -21.135 -5.596 1.00 22.95 C ATOM 953 O PHE A 579 -64.385 -20.905 -6.013 1.00 23.84 O ATOM 954 CB PHE A 579 -65.788 -20.926 -3.075 1.00 21.50 C ATOM 955 CG PHE A 579 -65.963 -19.979 -1.894 1.00 21.73 C ATOM 956 CD1 PHE A 579 -65.174 -18.853 -1.786 1.00 25.50 C ATOM 957 CD2 PHE A 579 -66.882 -20.242 -0.886 1.00 22.02 C ATOM 958 CE1 PHE A 579 -65.285 -17.988 -0.721 1.00 25.98 C ATOM 959 CE2 PHE A 579 -67.008 -19.379 0.197 1.00 22.98 C ATOM 960 CZ PHE A 579 -66.187 -18.250 0.272 1.00 24.32 C ATOM 961 H PHE A 579 -68.202 -20.529 -3.901 1.00 0.00 H ATOM 962 N ARG A 580 -66.284 -22.060 -6.117 1.00 22.88 N ATOM 963 CA ARG A 580 -65.874 -22.871 -7.262 1.00 25.81 C ATOM 964 C ARG A 580 -65.770 -21.967 -8.502 1.00 25.08 C ATOM 965 O ARG A 580 -64.792 -22.026 -9.225 1.00 24.01 O ATOM 966 CB ARG A 580 -66.872 -24.003 -7.488 1.00 26.97 C ATOM 967 CG ARG A 580 -66.488 -24.992 -8.570 1.00 30.75 C ATOM 968 CD ARG A 580 -67.432 -26.185 -8.550 1.00 33.16 C ATOM 969 NE ARG A 580 -67.513 -26.829 -7.237 1.00 31.25 N ATOM 970 CZ ARG A 580 -68.601 -26.844 -6.466 1.00 31.40 C ATOM 971 NH1 ARG A 580 -69.745 -26.274 -6.859 1.00 34.88 N ATOM 972 NH2 ARG A 580 -68.552 -27.451 -5.294 1.00 31.92 N ATOM 973 HE ARG A 580 -66.662 -27.309 -6.881 1.00 0.00 H ATOM 974 HH12 ARG A 580 -70.579 -26.300 -6.238 1.00 0.00 H ATOM 975 HH11 ARG A 580 -69.801 -25.805 -7.785 1.00 0.00 H ATOM 976 HH22 ARG A 580 -69.393 -27.470 -4.683 1.00 0.00 H ATOM 977 HH21 ARG A 580 -67.672 -27.910 -4.982 1.00 0.00 H ATOM 978 H ARG A 580 -67.223 -22.220 -5.700 1.00 0.00 H ATOM 979 N HIS A 581 -66.744 -21.082 -8.704 1.00 24.46 N ATOM 980 CA HIS A 581 -66.696 -20.123 -9.835 1.00 24.65 C ATOM 981 C HIS A 581 -65.487 -19.179 -9.719 1.00 28.37 C ATOM 982 O HIS A 581 -64.820 -18.889 -10.717 1.00 24.63 O ATOM 983 CB HIS A 581 -68.013 -19.364 -9.913 1.00 23.91 C ATOM 984 CG HIS A 581 -68.248 -18.622 -11.197 1.00 23.97 C ATOM 985 ND1 HIS A 581 -69.472 -18.648 -11.831 1.00 22.92 N ATOM 986 CD2 HIS A 581 -67.466 -17.781 -11.926 1.00 24.18 C ATOM 987 CE1 HIS A 581 -69.424 -17.892 -12.914 1.00 22.55 C ATOM 988 NE2 HIS A 581 -68.216 -17.362 -12.996 1.00 22.94 N ATOM 989 H HIS A 581 -67.556 -21.063 -8.055 1.00 0.00 H ATOM 990 N ALA A 582 -65.196 -18.715 -8.505 1.00 24.32 N ATOM 991 CA ALA A 582 -64.018 -17.900 -8.276 1.00 25.43 C ATOM 992 C ALA A 582 -62.763 -18.637 -8.713 1.00 29.80 C ATOM 993 O ALA A 582 -61.860 -18.038 -9.267 1.00 26.62 O ATOM 994 CB ALA A 582 -63.884 -17.537 -6.799 1.00 26.42 C ATOM 995 H ALA A 582 -65.824 -18.941 -7.707 1.00 0.00 H ATOM 996 N LEU A 583 -62.690 -19.931 -8.398 1.00 29.19 N ATOM 997 CA LEU A 583 -61.536 -20.770 -8.776 1.00 31.21 C ATOM 998 C LEU A 583 -61.446 -21.006 -10.307 1.00 28.59 C ATOM 999 O LEU A 583 -60.352 -21.122 -10.823 1.00 33.55 O ATOM 1000 CB LEU A 583 -61.528 -22.097 -8.012 1.00 31.43 C ATOM 1001 CG LEU A 583 -61.162 -21.977 -6.513 1.00 31.17 C ATOM 1002 CD1 LEU A 583 -61.499 -23.234 -5.698 1.00 31.40 C ATOM 1003 CD2 LEU A 583 -59.690 -21.631 -6.350 1.00 31.25 C ATOM 1004 H LEU A 583 -63.473 -20.364 -7.868 1.00 0.00 H ATOM 1005 N VAL A 584 -62.575 -21.054 -11.001 1.00 27.39 N ATOM 1006 CA VAL A 584 -62.581 -21.078 -12.473 1.00 30.99 C ATOM 1007 C VAL A 584 -61.894 -19.807 -12.977 1.00 35.33 C ATOM 1008 O VAL A 584 -60.998 -19.885 -13.790 1.00 36.16 O ATOM 1009 CB VAL A 584 -63.993 -21.219 -13.049 1.00 31.72 C ATOM 1010 CG1 VAL A 584 -64.025 -20.961 -14.572 1.00 36.32 C ATOM 1011 CG2 VAL A 584 -64.533 -22.607 -12.735 1.00 33.93 C ATOM 1012 H VAL A 584 -63.481 -21.075 -10.491 1.00 0.00 H ATOM 1013 N LEU A 585 -62.270 -18.653 -12.424 1.00 33.11 N ATOM 1014 CA LEU A 585 -61.706 -17.377 -12.823 1.00 29.30 C ATOM 1015 C LEU A 585 -60.286 -17.169 -12.356 1.00 34.22 C ATOM 1016 O LEU A 585 -59.521 -16.511 -13.036 1.00 35.35 O ATOM 1017 CB LEU A 585 -62.575 -16.223 -12.297 1.00 28.31 C ATOM 1018 CG LEU A 585 -63.988 -16.182 -12.836 1.00 27.19 C ATOM 1019 CD1 LEU A 585 -64.825 -15.129 -12.122 1.00 30.58 C ATOM 1020 CD2 LEU A 585 -63.937 -15.860 -14.327 1.00 32.91 C ATOM 1021 H LEU A 585 -62.995 -18.668 -11.678 1.00 0.00 H ATOM 1022 N GLU A 586 -59.936 -17.711 -11.198 1.00 29.59 N ATOM 1023 CA GLU A 586 -58.663 -17.471 -10.561 1.00 31.21 C ATOM 1024 C GLU A 586 -58.214 -18.745 -9.797 1.00 36.95 C ATOM 1025 O GLU A 586 -58.351 -18.858 -8.553 1.00 30.98 O ATOM 1026 CB GLU A 586 -58.770 -16.255 -9.636 1.00 33.65 C ATOM 1027 CG GLU A 586 -57.463 -15.798 -9.031 1.00 33.60 C ATOM 1028 CD GLU A 586 -57.625 -14.595 -8.143 1.00 35.22 C ATOM 1029 OE1 GLU A 586 -57.217 -14.638 -6.952 1.00 31.82 O ATOM 1030 OE2 GLU A 586 -58.144 -13.593 -8.649 1.00 33.43 O ATOM 1031 H GLU A 586 -60.614 -18.342 -10.724 1.00 0.00 H ATOM 1032 N PRO A 587 -57.654 -19.714 -10.548 1.00 41.13 N ATOM 1033 CA PRO A 587 -57.319 -21.049 -10.043 1.00 35.22 C ATOM 1034 C PRO A 587 -56.448 -21.137 -8.815 1.00 30.91 C ATOM 1035 O PRO A 587 -56.560 -22.101 -8.074 1.00 34.69 O ATOM 1036 CB PRO A 587 -56.611 -21.701 -11.244 1.00 38.38 C ATOM 1037 CG PRO A 587 -57.232 -21.057 -12.413 1.00 38.31 C ATOM 1038 CD PRO A 587 -57.419 -19.624 -12.006 1.00 40.81 C ATOM 1039 N GLN A 588 -55.587 -20.162 -8.598 1.00 32.78 N ATOM 1040 CA GLN A 588 -54.671 -20.202 -7.452 1.00 35.61 C ATOM 1041 C GLN A 588 -55.256 -19.542 -6.187 1.00 31.70 C ATOM 1042 O GLN A 588 -54.570 -19.422 -5.178 1.00 32.38 O ATOM 1043 CB GLN A 588 -53.322 -19.549 -7.822 1.00 44.74 C ATOM 1044 CG GLN A 588 -52.551 -20.269 -8.931 1.00 50.50 C ATOM 1045 CD GLN A 588 -52.485 -21.779 -8.733 1.00 59.38 C ATOM 1046 OE1 GLN A 588 -53.013 -22.544 -9.547 1.00 62.19 O ATOM 1047 NE2 GLN A 588 -51.871 -22.214 -7.633 1.00 64.45 N ATOM 1048 HE22 GLN A 588 -51.440 -21.534 -6.975 1.00 0.00 H ATOM 1049 HE21 GLN A 588 -51.823 -23.233 -7.433 1.00 0.00 H ATOM 1050 H GLN A 588 -55.557 -19.352 -9.249 1.00 0.00 H ATOM 1051 N ASN A 589 -56.527 -19.123 -6.222 1.00 29.65 N ATOM 1052 CA ASN A 589 -57.042 -18.349 -5.092 1.00 26.72 C ATOM 1053 C ASN A 589 -57.112 -19.189 -3.794 1.00 28.96 C ATOM 1054 O ASN A 589 -57.869 -20.165 -3.704 1.00 29.08 O ATOM 1055 CB ASN A 589 -58.426 -17.781 -5.405 1.00 27.68 C ATOM 1056 CG ASN A 589 -58.892 -16.848 -4.321 1.00 28.55 C ATOM 1057 OD1 ASN A 589 -59.438 -17.278 -3.307 1.00 27.71 O ATOM 1058 ND2 ASN A 589 -58.589 -15.576 -4.477 1.00 28.85 N ATOM 1059 HD22 ASN A 589 -58.127 -15.255 -5.352 1.00 0.00 H ATOM 1060 HD21 ASN A 589 -58.812 -14.892 -3.725 1.00 0.00 H ATOM 1061 H ASN A 589 -57.136 -19.343 -7.036 1.00 0.00 H ATOM 1062 N LYS A 590 -56.351 -18.785 -2.803 1.00 29.20 N ATOM 1063 CA LYS A 590 -56.232 -19.559 -1.590 1.00 32.97 C ATOM 1064 C LYS A 590 -57.464 -19.513 -0.682 1.00 30.90 C ATOM 1065 O LYS A 590 -57.832 -20.518 -0.076 1.00 27.31 O ATOM 1066 CB LYS A 590 -54.938 -19.221 -0.841 1.00 38.15 C ATOM 1067 CG LYS A 590 -53.758 -19.908 -1.537 1.00 62.26 C ATOM 1068 CD LYS A 590 -52.399 -19.660 -0.897 1.00 78.04 C ATOM 1069 CE LYS A 590 -51.257 -19.854 -1.888 1.00 85.03 C ATOM 1070 NZ LYS A 590 -49.947 -19.529 -1.257 1.00 99.21 N ATOM 1071 HZ1 LYS A 590 -49.952 -18.538 -0.941 1.00 0.00 H ATOM 1072 HZ2 LYS A 590 -49.792 -20.154 -0.440 1.00 0.00 H ATOM 1073 HZ3 LYS A 590 -49.185 -19.669 -1.951 1.00 0.00 H ATOM 1074 H LYS A 590 -55.825 -17.892 -2.893 1.00 0.00 H ATOM 1075 N THR A 591 -58.107 -18.363 -0.597 1.00 25.86 N ATOM 1076 CA THR A 591 -59.311 -18.223 0.183 1.00 25.28 C ATOM 1077 C THR A 591 -60.369 -19.229 -0.283 1.00 26.08 C ATOM 1078 O THR A 591 -60.985 -19.912 0.547 1.00 24.08 O ATOM 1079 CB THR A 591 -59.845 -16.765 0.132 1.00 27.06 C ATOM 1080 OG1 THR A 591 -58.857 -15.907 0.716 1.00 30.22 O ATOM 1081 CG2 THR A 591 -61.109 -16.635 0.903 1.00 25.92 C ATOM 1082 HG1 THR A 591 -58.014 -15.980 0.203 1.00 0.00 H ATOM 1083 H THR A 591 -57.735 -17.536 -1.106 1.00 0.00 H ATOM 1084 N ALA A 592 -60.557 -19.307 -1.594 1.00 21.87 N ATOM 1085 CA ALA A 592 -61.520 -20.184 -2.194 1.00 23.50 C ATOM 1086 C ALA A 592 -61.159 -21.673 -1.993 1.00 27.00 C ATOM 1087 O ALA A 592 -62.036 -22.479 -1.740 1.00 23.74 O ATOM 1088 CB ALA A 592 -61.693 -19.855 -3.657 1.00 24.54 C ATOM 1089 H ALA A 592 -59.980 -18.705 -2.215 1.00 0.00 H ATOM 1090 N LYS A 593 -59.871 -22.006 -2.093 1.00 25.09 N ATOM 1091 CA LYS A 593 -59.421 -23.389 -1.871 1.00 28.76 C ATOM 1092 C LYS A 593 -59.676 -23.815 -0.430 1.00 24.83 C ATOM 1093 O LYS A 593 -60.184 -24.904 -0.171 1.00 24.24 O ATOM 1094 CB LYS A 593 -57.933 -23.537 -2.179 1.00 31.23 C ATOM 1095 CG LYS A 593 -57.667 -23.537 -3.689 1.00 47.80 C ATOM 1096 CD LYS A 593 -56.229 -23.921 -3.978 1.00 52.54 C ATOM 1097 CE LYS A 593 -55.852 -23.591 -5.401 1.00 67.60 C ATOM 1098 NZ LYS A 593 -54.424 -23.963 -5.643 1.00 71.86 N ATOM 1099 HZ1 LYS A 593 -53.813 -23.430 -4.991 1.00 0.00 H ATOM 1100 HZ2 LYS A 593 -54.300 -24.983 -5.481 1.00 0.00 H ATOM 1101 HZ3 LYS A 593 -54.169 -23.734 -6.625 1.00 0.00 H ATOM 1102 H LYS A 593 -59.172 -21.274 -2.332 1.00 0.00 H ATOM 1103 N VAL A 594 -59.344 -22.926 0.491 1.00 22.73 N ATOM 1104 CA VAL A 594 -59.611 -23.141 1.898 1.00 24.40 C ATOM 1105 C VAL A 594 -61.115 -23.305 2.151 1.00 26.34 C ATOM 1106 O VAL A 594 -61.521 -24.252 2.838 1.00 22.87 O ATOM 1107 CB VAL A 594 -58.957 -22.067 2.762 1.00 25.71 C ATOM 1108 CG1 VAL A 594 -59.424 -22.159 4.217 1.00 22.23 C ATOM 1109 CG2 VAL A 594 -57.425 -22.217 2.692 1.00 26.43 C ATOM 1110 H VAL A 594 -58.877 -22.045 0.196 1.00 0.00 H ATOM 1111 N ALA A 595 -61.933 -22.450 1.533 1.00 24.42 N ATOM 1112 CA ALA A 595 -63.389 -22.501 1.705 1.00 24.67 C ATOM 1113 C ALA A 595 -63.952 -23.836 1.270 1.00 23.48 C ATOM 1114 O ALA A 595 -64.816 -24.398 1.948 1.00 21.90 O ATOM 1115 CB ALA A 595 -64.092 -21.379 0.908 1.00 24.11 C ATOM 1116 H ALA A 595 -61.525 -21.724 0.910 1.00 0.00 H ATOM 1117 N GLU A 596 -63.508 -24.320 0.110 1.00 23.22 N ATOM 1118 CA GLU A 596 -64.044 -25.564 -0.413 1.00 26.30 C ATOM 1119 C GLU A 596 -63.765 -26.725 0.513 1.00 23.85 C ATOM 1120 O GLU A 596 -64.624 -27.572 0.673 1.00 22.94 O ATOM 1121 CB GLU A 596 -63.585 -25.873 -1.836 1.00 25.90 C ATOM 1122 CG GLU A 596 -64.076 -24.877 -2.888 1.00 31.46 C ATOM 1123 CD GLU A 596 -65.577 -24.854 -3.180 1.00 29.47 C ATOM 1124 OE1 GLU A 596 -66.321 -25.562 -2.497 1.00 32.64 O ATOM 1125 OE2 GLU A 596 -66.038 -24.130 -4.128 1.00 33.22 O ATOM 1126 H GLU A 596 -62.777 -23.806 -0.421 1.00 0.00 H ATOM 1127 N LYS A 597 -62.594 -26.763 1.136 1.00 21.20 N ATOM 1128 CA LYS A 597 -62.287 -27.820 2.107 1.00 25.12 C ATOM 1129 C LYS A 597 -63.200 -27.733 3.307 1.00 24.39 C ATOM 1130 O LYS A 597 -63.699 -28.744 3.776 1.00 21.93 O ATOM 1131 CB LYS A 597 -60.826 -27.793 2.522 1.00 22.89 C ATOM 1132 CG LYS A 597 -59.933 -28.173 1.351 1.00 24.79 C ATOM 1133 CD LYS A 597 -58.470 -28.100 1.733 1.00 29.31 C ATOM 1134 CE LYS A 597 -57.581 -28.516 0.573 1.00 35.11 C ATOM 1135 NZ LYS A 597 -56.187 -28.189 0.964 1.00 45.50 N ATOM 1136 HZ1 LYS A 597 -56.109 -27.167 1.142 1.00 0.00 H ATOM 1137 HZ2 LYS A 597 -55.938 -28.713 1.827 1.00 0.00 H ATOM 1138 HZ3 LYS A 597 -55.540 -28.458 0.195 1.00 0.00 H ATOM 1139 H LYS A 597 -61.882 -26.032 0.933 1.00 0.00 H ATOM 1140 N ARG A 598 -63.437 -26.512 3.779 1.00 19.70 N ATOM 1141 CA ARG A 598 -64.299 -26.284 4.940 1.00 21.47 C ATOM 1142 C ARG A 598 -65.754 -26.654 4.661 1.00 20.27 C ATOM 1143 O ARG A 598 -66.453 -27.167 5.550 1.00 20.32 O ATOM 1144 CB ARG A 598 -64.186 -24.822 5.413 1.00 20.63 C ATOM 1145 CG ARG A 598 -65.021 -24.481 6.625 1.00 21.16 C ATOM 1146 CD ARG A 598 -64.757 -23.057 7.106 1.00 26.31 C ATOM 1147 NE ARG A 598 -65.134 -22.056 6.104 1.00 22.42 N ATOM 1148 CZ ARG A 598 -64.309 -21.411 5.284 1.00 23.90 C ATOM 1149 NH1 ARG A 598 -62.980 -21.594 5.315 1.00 23.42 N ATOM 1150 NH2 ARG A 598 -64.833 -20.526 4.420 1.00 24.22 N ATOM 1151 HE ARG A 598 -66.146 -21.828 6.027 1.00 0.00 H ATOM 1152 HH12 ARG A 598 -62.368 -21.071 4.657 1.00 0.00 H ATOM 1153 HH11 ARG A 598 -62.562 -22.259 5.997 1.00 0.00 H ATOM 1154 HH22 ARG A 598 -64.212 -20.007 3.767 1.00 0.00 H ATOM 1155 HH21 ARG A 598 -65.860 -20.360 4.404 1.00 0.00 H ATOM 1156 H ARG A 598 -62.997 -25.695 3.309 1.00 0.00 H ATOM 1157 N LEU A 599 -66.210 -26.409 3.432 1.00 19.74 N ATOM 1158 CA LEU A 599 -67.609 -26.604 3.101 1.00 19.56 C ATOM 1159 C LEU A 599 -67.953 -28.071 2.797 1.00 20.05 C ATOM 1160 O LEU A 599 -69.128 -28.396 2.712 1.00 19.18 O ATOM 1161 CB LEU A 599 -68.005 -25.723 1.897 1.00 22.49 C ATOM 1162 CG LEU A 599 -68.082 -24.228 2.213 1.00 22.75 C ATOM 1163 CD1 LEU A 599 -68.076 -23.390 0.938 1.00 25.34 C ATOM 1164 CD2 LEU A 599 -69.281 -23.894 3.080 1.00 23.76 C ATOM 1165 H LEU A 599 -65.553 -26.073 2.700 1.00 0.00 H ATOM 1166 N ARG A 600 -66.945 -28.941 2.600 1.00 19.11 N ATOM 1167 CA ARG A 600 -67.203 -30.338 2.219 1.00 23.15 C ATOM 1168 C ARG A 600 -68.210 -31.007 3.162 1.00 21.38 C ATOM 1169 O ARG A 600 -69.099 -31.706 2.720 1.00 22.94 O ATOM 1170 CB ARG A 600 -65.892 -31.155 2.186 1.00 26.53 C ATOM 1171 CG ARG A 600 -65.069 -30.993 0.905 1.00 36.84 C ATOM 1172 CD ARG A 600 -63.731 -31.731 1.043 1.00 43.22 C ATOM 1173 NE ARG A 600 -62.778 -31.577 -0.086 1.00 50.30 N ATOM 1174 CZ ARG A 600 -61.435 -31.598 0.003 1.00 46.37 C ATOM 1175 NH1 ARG A 600 -60.705 -31.448 -1.102 1.00 43.83 N ATOM 1176 NH2 ARG A 600 -60.791 -31.749 1.173 1.00 49.48 N ATOM 1177 HE ARG A 600 -63.186 -31.440 -1.033 1.00 0.00 H ATOM 1178 HH12 ARG A 600 -59.667 -31.463 -1.045 1.00 0.00 H ATOM 1179 HH11 ARG A 600 -61.174 -31.316 -2.021 1.00 0.00 H ATOM 1180 HH22 ARG A 600 -59.751 -31.760 1.197 1.00 0.00 H ATOM 1181 HH21 ARG A 600 -61.332 -31.855 2.055 1.00 0.00 H ATOM 1182 H ARG A 600 -65.963 -28.619 2.720 1.00 0.00 H ATOM 1183 N LYS A 601 -68.070 -30.745 4.464 1.00 17.89 N ATOM 1184 CA LYS A 601 -68.934 -31.339 5.478 1.00 19.51 C ATOM 1185 C LYS A 601 -70.384 -30.942 5.421 1.00 22.53 C ATOM 1186 O LYS A 601 -71.209 -31.558 6.091 1.00 19.86 O ATOM 1187 CB LYS A 601 -68.408 -31.045 6.868 1.00 19.91 C ATOM 1188 CG LYS A 601 -68.487 -29.562 7.286 1.00 19.53 C ATOM 1189 CD LYS A 601 -67.909 -29.326 8.679 1.00 20.03 C ATOM 1190 CE LYS A 601 -66.382 -29.443 8.744 1.00 20.05 C ATOM 1191 NZ LYS A 601 -65.712 -28.286 8.057 1.00 20.79 N ATOM 1192 HZ1 LYS A 601 -65.999 -28.264 7.058 1.00 0.00 H ATOM 1193 HZ2 LYS A 601 -65.995 -27.399 8.520 1.00 0.00 H ATOM 1194 HZ3 LYS A 601 -64.680 -28.397 8.120 1.00 0.00 H ATOM 1195 H LYS A 601 -67.318 -30.094 4.766 1.00 0.00 H ATOM 1196 N HIS A 602 -70.699 -29.896 4.665 1.00 19.40 N ATOM 1197 CA HIS A 602 -72.071 -29.433 4.543 1.00 19.42 C ATOM 1198 C HIS A 602 -72.732 -29.688 3.211 1.00 22.28 C ATOM 1199 O HIS A 602 -73.957 -29.635 3.162 1.00 22.40 O ATOM 1200 CB HIS A 602 -72.142 -27.914 4.771 1.00 20.50 C ATOM 1201 CG HIS A 602 -71.795 -27.514 6.153 1.00 22.71 C ATOM 1202 ND1 HIS A 602 -72.549 -27.894 7.241 1.00 25.20 N ATOM 1203 CD2 HIS A 602 -70.763 -26.801 6.629 1.00 22.75 C ATOM 1204 CE1 HIS A 602 -71.989 -27.415 8.332 1.00 22.87 C ATOM 1205 NE2 HIS A 602 -70.919 -26.729 7.982 1.00 23.15 N ATOM 1206 H HIS A 602 -69.947 -29.397 4.149 1.00 0.00 H ATOM 1207 N ILE A 603 -71.973 -29.939 2.146 1.00 24.08 N ATOM 1208 CA ILE A 603 -72.588 -29.981 0.828 1.00 25.60 C ATOM 1209 C ILE A 603 -73.093 -31.389 0.506 1.00 31.42 C ATOM 1210 O ILE A 603 -73.702 -31.523 -0.523 1.00 28.49 O ATOM 1211 CB ILE A 603 -71.670 -29.487 -0.281 1.00 26.63 C ATOM 1212 CG1 ILE A 603 -70.391 -30.332 -0.399 1.00 30.80 C ATOM 1213 CG2 ILE A 603 -71.366 -28.011 -0.104 1.00 27.69 C ATOM 1214 CD1 ILE A 603 -69.527 -29.929 -1.569 1.00 41.34 C ATOM 1215 OXT ILE A 603 -72.943 -32.330 1.266 1.00 23.94 O ATOM 1216 H ILE A 603 -70.952 -30.103 2.255 1.00 0.00 H TER 1217 ILE A 603 ATOM 1218 N GLY B 483 -49.255 -56.200 23.064 1.00 57.77 N ATOM 1219 CA GLY B 483 -50.121 -55.638 24.148 1.00 50.52 C ATOM 1220 C GLY B 483 -50.809 -54.342 23.727 1.00 53.75 C ATOM 1221 O GLY B 483 -50.813 -53.987 22.549 1.00 35.19 O ATOM 1222 HN3 GLY B 483 -48.518 -55.509 22.817 1.00 0.00 H ATOM 1223 HN2 GLY B 483 -49.837 -56.401 22.226 1.00 0.00 H ATOM 1224 HN1 GLY B 483 -48.810 -57.079 23.398 1.00 0.00 H ATOM 1225 N ASN B 484 -51.358 -53.645 24.709 1.00 54.58 N ATOM 1226 CA ASN B 484 -52.255 -52.506 24.479 1.00 50.54 C ATOM 1227 C ASN B 484 -51.697 -51.352 23.654 1.00 40.69 C ATOM 1228 O ASN B 484 -52.376 -50.883 22.755 1.00 38.07 O ATOM 1229 CB ASN B 484 -52.813 -51.991 25.815 1.00 47.52 C ATOM 1230 CG ASN B 484 -53.862 -52.920 26.408 1.00 49.85 C ATOM 1231 OD1 ASN B 484 -54.356 -53.846 25.749 1.00 47.26 O ATOM 1232 ND2 ASN B 484 -54.213 -52.672 27.650 1.00 65.47 N ATOM 1233 HD22 ASN B 484 -53.773 -51.884 28.167 1.00 0.00 H ATOM 1234 HD21 ASN B 484 -54.931 -53.263 28.116 1.00 0.00 H ATOM 1235 H ASN B 484 -51.144 -53.917 25.690 1.00 0.00 H ATOM 1236 N MET B 485 -50.502 -50.880 23.949 1.00 38.07 N ATOM 1237 CA MET B 485 -49.928 -49.764 23.195 1.00 40.04 C ATOM 1238 C MET B 485 -49.748 -50.104 21.709 1.00 45.67 C ATOM 1239 O MET B 485 -50.082 -49.297 20.836 1.00 33.44 O ATOM 1240 CB MET B 485 -48.605 -49.300 23.819 1.00 41.88 C ATOM 1241 CG MET B 485 -48.031 -47.996 23.275 1.00 47.20 C ATOM 1242 SD MET B 485 -47.047 -47.036 24.460 1.00 49.53 S ATOM 1243 CE MET B 485 -48.294 -46.763 25.723 1.00 51.15 C ATOM 1244 H MET B 485 -49.960 -51.306 24.728 1.00 0.00 H ATOM 1245 N GLU B 486 -49.254 -51.300 21.411 1.00 36.67 N ATOM 1246 CA GLU B 486 -48.968 -51.692 20.048 1.00 36.62 C ATOM 1247 C GLU B 486 -50.314 -51.852 19.312 1.00 26.89 C ATOM 1248 O GLU B 486 -50.481 -51.371 18.190 1.00 28.89 O ATOM 1249 CB GLU B 486 -48.166 -53.005 20.071 1.00 39.22 C ATOM 1250 CG GLU B 486 -48.021 -53.779 18.778 1.00 42.93 C ATOM 1251 CD GLU B 486 -47.630 -55.245 19.035 1.00 60.51 C ATOM 1252 OE1 GLU B 486 -47.471 -55.654 20.207 1.00 62.87 O ATOM 1253 OE2 GLU B 486 -47.504 -56.021 18.075 1.00 60.52 O ATOM 1254 H GLU B 486 -49.067 -51.975 22.180 1.00 0.00 H ATOM 1255 N ALA B 487 -51.274 -52.505 19.960 1.00 26.35 N ATOM 1256 CA ALA B 487 -52.598 -52.694 19.380 1.00 28.24 C ATOM 1257 C ALA B 487 -53.279 -51.311 19.100 1.00 28.09 C ATOM 1258 O ALA B 487 -53.968 -51.145 18.101 1.00 28.64 O ATOM 1259 CB ALA B 487 -53.439 -53.525 20.310 1.00 27.73 C ATOM 1260 H ALA B 487 -51.075 -52.891 20.905 1.00 0.00 H ATOM 1261 N SER B 488 -53.042 -50.341 19.991 1.00 25.91 N ATOM 1262 CA SER B 488 -53.618 -49.007 19.881 1.00 24.47 C ATOM 1263 C SER B 488 -53.140 -48.368 18.587 1.00 27.51 C ATOM 1264 O SER B 488 -53.919 -47.705 17.903 1.00 23.85 O ATOM 1265 CB SER B 488 -53.282 -48.153 21.119 1.00 21.66 C ATOM 1266 OG SER B 488 -51.958 -47.622 21.054 1.00 24.08 O ATOM 1267 HG SER B 488 -51.780 -47.081 21.864 1.00 0.00 H ATOM 1268 H SER B 488 -52.419 -50.548 20.798 1.00 0.00 H ATOM 1269 N GLU B 489 -51.895 -48.606 18.204 1.00 23.80 N ATOM 1270 CA GLU B 489 -51.351 -48.080 16.965 1.00 24.64 C ATOM 1271 C GLU B 489 -51.916 -48.716 15.713 1.00 23.75 C ATOM 1272 O GLU B 489 -52.087 -48.055 14.690 1.00 23.04 O ATOM 1273 CB GLU B 489 -49.817 -48.119 16.971 1.00 28.65 C ATOM 1274 CG GLU B 489 -49.188 -47.045 17.858 1.00 30.73 C ATOM 1275 CD GLU B 489 -49.317 -45.616 17.332 1.00 31.10 C ATOM 1276 OE1 GLU B 489 -49.763 -45.380 16.193 1.00 33.05 O ATOM 1277 OE2 GLU B 489 -48.978 -44.685 18.092 1.00 32.62 O ATOM 1278 H GLU B 489 -51.286 -49.190 18.812 1.00 0.00 H ATOM 1279 N VAL B 490 -52.208 -50.002 15.794 1.00 23.34 N ATOM 1280 CA VAL B 490 -52.879 -50.678 14.691 1.00 24.53 C ATOM 1281 C VAL B 490 -54.278 -50.057 14.497 1.00 23.37 C ATOM 1282 O VAL B 490 -54.728 -49.836 13.382 1.00 19.20 O ATOM 1283 CB VAL B 490 -52.974 -52.206 14.903 1.00 27.52 C ATOM 1284 CG1 VAL B 490 -53.701 -52.829 13.730 1.00 28.21 C ATOM 1285 CG2 VAL B 490 -51.556 -52.825 15.024 1.00 26.62 C ATOM 1286 H VAL B 490 -51.957 -50.536 16.651 1.00 0.00 H ATOM 1287 N MET B 491 -54.968 -49.809 15.588 1.00 20.76 N ATOM 1288 CA MET B 491 -56.302 -49.188 15.560 1.00 21.50 C ATOM 1289 C MET B 491 -56.190 -47.796 14.964 1.00 21.19 C ATOM 1290 O MET B 491 -56.994 -47.421 14.125 1.00 21.02 O ATOM 1291 CB MET B 491 -56.922 -49.122 16.941 1.00 23.24 C ATOM 1292 CG MET B 491 -57.279 -50.428 17.605 1.00 23.48 C ATOM 1293 SD MET B 491 -58.294 -51.541 16.655 1.00 24.87 S ATOM 1294 CE MET B 491 -57.051 -52.537 15.887 1.00 24.31 C ATOM 1295 H MET B 491 -54.555 -50.062 16.508 1.00 0.00 H ATOM 1296 N LYS B 492 -55.167 -47.035 15.343 1.00 21.09 N ATOM 1297 CA LYS B 492 -54.953 -45.735 14.734 1.00 21.28 C ATOM 1298 C LYS B 492 -54.743 -45.827 13.221 1.00 23.94 C ATOM 1299 O LYS B 492 -55.309 -45.036 12.460 1.00 21.63 O ATOM 1300 CB LYS B 492 -53.776 -44.981 15.354 1.00 22.48 C ATOM 1301 CG LYS B 492 -53.661 -43.532 14.860 1.00 22.69 C ATOM 1302 CD LYS B 492 -52.260 -42.981 15.025 1.00 29.18 C ATOM 1303 CE LYS B 492 -51.314 -43.453 13.954 1.00 32.54 C ATOM 1304 NZ LYS B 492 -50.054 -42.669 14.139 1.00 37.86 N ATOM 1305 HZ1 LYS B 492 -50.260 -41.655 14.038 1.00 0.00 H ATOM 1306 HZ2 LYS B 492 -49.669 -42.853 15.088 1.00 0.00 H ATOM 1307 HZ3 LYS B 492 -49.360 -42.956 13.420 1.00 0.00 H ATOM 1308 H LYS B 492 -54.516 -47.374 16.080 1.00 0.00 H ATOM 1309 N GLU B 493 -53.944 -46.783 12.784 1.00 22.26 N ATOM 1310 CA GLU B 493 -53.700 -46.981 11.344 1.00 22.14 C ATOM 1311 C GLU B 493 -55.010 -47.328 10.602 1.00 22.61 C ATOM 1312 O GLU B 493 -55.260 -46.822 9.514 1.00 21.07 O ATOM 1313 CB GLU B 493 -52.583 -48.030 11.120 1.00 22.76 C ATOM 1314 CG GLU B 493 -52.567 -48.787 9.789 1.00 23.44 C ATOM 1315 CD GLU B 493 -51.439 -49.841 9.702 1.00 27.09 C ATOM 1316 OE1 GLU B 493 -50.791 -49.940 8.633 1.00 27.40 O ATOM 1317 OE2 GLU B 493 -51.198 -50.590 10.678 1.00 24.13 O ATOM 1318 H GLU B 493 -53.477 -47.409 13.470 1.00 0.00 H ATOM 1319 N LYS B 494 -55.844 -48.192 11.198 1.00 20.39 N ATOM 1320 CA LYS B 494 -57.118 -48.528 10.582 1.00 20.50 C ATOM 1321 C LYS B 494 -58.036 -47.284 10.514 1.00 18.65 C ATOM 1322 O LYS B 494 -58.723 -47.054 9.509 1.00 19.26 O ATOM 1323 CB LYS B 494 -57.801 -49.677 11.278 1.00 19.54 C ATOM 1324 CG LYS B 494 -57.079 -51.024 11.089 1.00 21.43 C ATOM 1325 CD LYS B 494 -57.865 -52.210 11.628 1.00 19.41 C ATOM 1326 CE LYS B 494 -57.132 -53.545 11.447 1.00 20.27 C ATOM 1327 NZ LYS B 494 -58.022 -54.674 11.811 1.00 19.77 N ATOM 1328 HZ1 LYS B 494 -58.313 -54.578 12.805 1.00 0.00 H ATOM 1329 HZ2 LYS B 494 -58.863 -54.662 11.199 1.00 0.00 H ATOM 1330 HZ3 LYS B 494 -57.512 -55.571 11.683 1.00 0.00 H ATOM 1331 H LYS B 494 -55.579 -48.624 12.106 1.00 0.00 H ATOM 1332 N GLY B 495 -58.005 -46.487 11.559 1.00 19.14 N ATOM 1333 CA GLY B 495 -58.730 -45.240 11.586 1.00 19.28 C ATOM 1334 C GLY B 495 -58.261 -44.276 10.534 1.00 21.35 C ATOM 1335 O GLY B 495 -59.096 -43.645 9.865 1.00 18.87 O ATOM 1336 H GLY B 495 -57.442 -46.763 12.389 1.00 0.00 H ATOM 1337 N ASN B 496 -56.948 -44.145 10.381 1.00 19.30 N ATOM 1338 CA ASN B 496 -56.403 -43.278 9.360 1.00 20.27 C ATOM 1339 C ASN B 496 -56.813 -43.670 7.974 1.00 18.57 C ATOM 1340 O ASN B 496 -57.152 -42.796 7.155 1.00 20.49 O ATOM 1341 CB ASN B 496 -54.860 -43.206 9.454 1.00 23.45 C ATOM 1342 CG ASN B 496 -54.368 -42.433 10.658 1.00 23.74 C ATOM 1343 OD1 ASN B 496 -55.130 -41.964 11.493 1.00 21.58 O ATOM 1344 ND2 ASN B 496 -53.048 -42.336 10.786 1.00 24.60 N ATOM 1345 HD22 ASN B 496 -52.424 -42.744 10.061 1.00 0.00 H ATOM 1346 HD21 ASN B 496 -52.640 -41.852 11.611 1.00 0.00 H ATOM 1347 H ASN B 496 -56.304 -44.673 11.004 1.00 0.00 H ATOM 1348 N ALA B 497 -56.766 -44.973 7.675 1.00 19.40 N ATOM 1349 CA ALA B 497 -57.213 -45.455 6.368 1.00 19.20 C ATOM 1350 C ALA B 497 -58.695 -45.173 6.140 1.00 20.84 C ATOM 1351 O ALA B 497 -59.098 -44.784 5.056 1.00 20.20 O ATOM 1352 CB ALA B 497 -56.923 -46.945 6.217 1.00 20.93 C ATOM 1353 H ALA B 497 -56.408 -45.650 8.379 1.00 0.00 H ATOM 1354 N ALA B 498 -59.507 -45.360 7.169 1.00 19.75 N ATOM 1355 CA ALA B 498 -60.931 -45.054 7.075 1.00 20.65 C ATOM 1356 C ALA B 498 -61.118 -43.532 6.829 1.00 20.60 C ATOM 1357 O ALA B 498 -61.864 -43.150 5.929 1.00 20.97 O ATOM 1358 CB ALA B 498 -61.657 -45.497 8.315 1.00 20.06 C ATOM 1359 H ALA B 498 -59.123 -45.732 8.061 1.00 0.00 H ATOM 1360 N TYR B 499 -60.391 -42.694 7.552 1.00 19.50 N ATOM 1361 CA TYR B 499 -60.490 -41.230 7.382 1.00 21.12 C ATOM 1362 C TYR B 499 -60.122 -40.815 5.949 1.00 22.92 C ATOM 1363 O TYR B 499 -60.841 -40.020 5.304 1.00 20.20 O ATOM 1364 CB TYR B 499 -59.628 -40.507 8.437 1.00 20.12 C ATOM 1365 CG TYR B 499 -59.707 -39.001 8.340 1.00 19.02 C ATOM 1366 CD1 TYR B 499 -58.893 -38.318 7.451 1.00 20.74 C ATOM 1367 CD2 TYR B 499 -60.601 -38.262 9.106 1.00 19.93 C ATOM 1368 CE1 TYR B 499 -58.952 -36.937 7.332 1.00 22.06 C ATOM 1369 CE2 TYR B 499 -60.671 -36.877 8.998 1.00 20.47 C ATOM 1370 CZ TYR B 499 -59.843 -36.219 8.104 1.00 22.70 C ATOM 1371 OH TYR B 499 -59.879 -34.863 7.979 1.00 21.85 O ATOM 1372 HH TYR B 499 -60.787 -34.582 7.701 1.00 0.00 H ATOM 1373 H TYR B 499 -59.732 -43.077 8.259 1.00 0.00 H ATOM 1374 N LYS B 500 -59.022 -41.367 5.447 1.00 25.94 N ATOM 1375 CA LYS B 500 -58.593 -41.132 4.066 1.00 24.95 C ATOM 1376 C LYS B 500 -59.622 -41.531 3.031 1.00 23.57 C ATOM 1377 O LYS B 500 -59.752 -40.884 2.006 1.00 24.30 O ATOM 1378 CB LYS B 500 -57.283 -41.866 3.762 1.00 32.49 C ATOM 1379 CG LYS B 500 -56.026 -41.121 4.113 1.00 51.79 C ATOM 1380 CD LYS B 500 -54.808 -41.772 3.458 1.00 63.15 C ATOM 1381 CE LYS B 500 -54.877 -41.711 1.924 1.00 68.41 C ATOM 1382 NZ LYS B 500 -53.549 -41.882 1.266 1.00 77.93 N ATOM 1383 HZ1 LYS B 500 -52.907 -41.127 1.581 1.00 0.00 H ATOM 1384 HZ2 LYS B 500 -53.151 -42.807 1.526 1.00 0.00 H ATOM 1385 HZ3 LYS B 500 -53.666 -41.831 0.234 1.00 0.00 H ATOM 1386 H LYS B 500 -58.447 -41.986 6.054 1.00 0.00 H ATOM 1387 N GLY B 501 -60.390 -42.571 3.311 1.00 22.10 N ATOM 1388 CA GLY B 501 -61.517 -42.958 2.473 1.00 22.53 C ATOM 1389 C GLY B 501 -62.841 -42.286 2.764 1.00 21.76 C ATOM 1390 O GLY B 501 -63.873 -42.732 2.297 1.00 20.39 O ATOM 1391 H GLY B 501 -60.182 -43.133 4.161 1.00 0.00 H ATOM 1392 N LYS B 502 -62.818 -41.235 3.576 1.00 19.87 N ATOM 1393 CA LYS B 502 -64.047 -40.491 3.931 1.00 23.16 C ATOM 1394 C LYS B 502 -65.042 -41.318 4.719 1.00 24.66 C ATOM 1395 O LYS B 502 -66.248 -40.976 4.767 1.00 21.87 O ATOM 1396 CB LYS B 502 -64.724 -39.894 2.697 1.00 23.90 C ATOM 1397 CG LYS B 502 -63.771 -39.256 1.694 1.00 28.12 C ATOM 1398 CD LYS B 502 -64.388 -37.971 1.155 1.00 35.88 C ATOM 1399 CE LYS B 502 -65.328 -38.234 -0.013 1.00 41.69 C ATOM 1400 NZ LYS B 502 -66.513 -37.315 -0.035 1.00 46.60 N ATOM 1401 HZ1 LYS B 502 -67.059 -37.434 0.842 1.00 0.00 H ATOM 1402 HZ2 LYS B 502 -66.186 -36.331 -0.110 1.00 0.00 H ATOM 1403 HZ3 LYS B 502 -67.113 -37.545 -0.853 1.00 0.00 H ATOM 1404 H LYS B 502 -61.909 -40.926 3.974 1.00 0.00 H ATOM 1405 N GLN B 503 -64.562 -42.387 5.379 1.00 18.73 N ATOM 1406 CA GLN B 503 -65.441 -43.191 6.201 1.00 20.21 C ATOM 1407 C GLN B 503 -65.335 -42.656 7.618 1.00 21.79 C ATOM 1408 O GLN B 503 -64.684 -43.264 8.496 1.00 21.18 O ATOM 1409 CB GLN B 503 -65.031 -44.677 6.128 1.00 20.36 C ATOM 1410 CG GLN B 503 -65.051 -45.261 4.749 1.00 24.06 C ATOM 1411 CD GLN B 503 -64.469 -46.693 4.724 1.00 27.05 C ATOM 1412 OE1 GLN B 503 -64.788 -47.474 3.835 1.00 29.50 O ATOM 1413 NE2 GLN B 503 -63.635 -47.031 5.697 1.00 21.43 N ATOM 1414 HE22 GLN B 503 -63.388 -46.340 6.434 1.00 0.00 H ATOM 1415 HE21 GLN B 503 -63.227 -47.987 5.724 1.00 0.00 H ATOM 1416 H GLN B 503 -63.556 -42.637 5.298 1.00 0.00 H ATOM 1417 N TRP B 504 -66.014 -41.536 7.853 1.00 18.72 N ATOM 1418 CA TRP B 504 -65.835 -40.784 9.090 1.00 17.85 C ATOM 1419 C TRP B 504 -66.279 -41.554 10.327 1.00 18.17 C ATOM 1420 O TRP B 504 -65.625 -41.509 11.349 1.00 17.29 O ATOM 1421 CB TRP B 504 -66.533 -39.412 9.041 1.00 19.68 C ATOM 1422 CG TRP B 504 -66.432 -38.681 7.756 1.00 17.57 C ATOM 1423 CD1 TRP B 504 -67.489 -38.286 6.948 1.00 20.78 C ATOM 1424 CD2 TRP B 504 -65.246 -38.245 7.090 1.00 18.47 C ATOM 1425 NE1 TRP B 504 -67.018 -37.628 5.849 1.00 20.04 N ATOM 1426 CE2 TRP B 504 -65.652 -37.604 5.891 1.00 20.06 C ATOM 1427 CE3 TRP B 504 -63.889 -38.310 7.389 1.00 20.37 C ATOM 1428 CZ2 TRP B 504 -64.744 -37.034 5.019 1.00 20.93 C ATOM 1429 CZ3 TRP B 504 -62.993 -37.784 6.510 1.00 19.66 C ATOM 1430 CH2 TRP B 504 -63.416 -37.136 5.347 1.00 19.88 C ATOM 1431 HE1 TRP B 504 -67.605 -37.211 5.099 1.00 0.00 H ATOM 1432 H TRP B 504 -66.687 -41.189 7.140 1.00 0.00 H ATOM 1433 N ASN B 505 -67.390 -42.276 10.236 1.00 17.49 N ATOM 1434 CA ASN B 505 -67.861 -43.032 11.364 1.00 18.19 C ATOM 1435 C ASN B 505 -66.954 -44.215 11.687 1.00 17.32 C ATOM 1436 O ASN B 505 -66.690 -44.483 12.848 1.00 17.44 O ATOM 1437 CB ASN B 505 -69.267 -43.574 11.107 1.00 21.12 C ATOM 1438 CG ASN B 505 -70.285 -42.472 10.991 1.00 19.45 C ATOM 1439 OD1 ASN B 505 -70.567 -41.816 11.956 1.00 20.09 O ATOM 1440 ND2 ASN B 505 -70.830 -42.286 9.818 1.00 19.85 N ATOM 1441 HD22 ASN B 505 -70.550 -42.883 9.014 1.00 0.00 H ATOM 1442 HD21 ASN B 505 -71.544 -41.541 9.689 1.00 0.00 H ATOM 1443 H ASN B 505 -67.923 -42.294 9.343 1.00 0.00 H ATOM 1444 N LYS B 506 -66.508 -44.917 10.650 1.00 18.62 N ATOM 1445 CA LYS B 506 -65.560 -46.035 10.860 1.00 22.18 C ATOM 1446 C LYS B 506 -64.251 -45.500 11.463 1.00 18.51 C ATOM 1447 O LYS B 506 -63.670 -46.152 12.332 1.00 18.61 O ATOM 1448 CB LYS B 506 -65.330 -46.769 9.552 1.00 20.78 C ATOM 1449 CG LYS B 506 -66.531 -47.572 9.142 1.00 18.77 C ATOM 1450 CD LYS B 506 -66.451 -48.151 7.748 1.00 20.31 C ATOM 1451 CE LYS B 506 -67.782 -48.759 7.352 1.00 19.46 C ATOM 1452 NZ LYS B 506 -67.814 -49.207 5.933 1.00 17.85 N ATOM 1453 HZ1 LYS B 506 -67.639 -48.393 5.310 1.00 0.00 H ATOM 1454 HZ2 LYS B 506 -67.078 -49.926 5.781 1.00 0.00 H ATOM 1455 HZ3 LYS B 506 -68.747 -49.613 5.720 1.00 0.00 H ATOM 1456 H LYS B 506 -66.826 -44.680 9.688 1.00 0.00 H ATOM 1457 N ALA B 507 -63.823 -44.297 11.046 1.00 18.45 N ATOM 1458 CA ALA B 507 -62.631 -43.672 11.621 1.00 17.73 C ATOM 1459 C ALA B 507 -62.849 -43.391 13.120 1.00 18.98 C ATOM 1460 O ALA B 507 -62.007 -43.757 13.966 1.00 16.79 O ATOM 1461 CB ALA B 507 -62.271 -42.395 10.861 1.00 18.88 C ATOM 1462 H ALA B 507 -64.349 -43.800 10.299 1.00 0.00 H ATOM 1463 N VAL B 508 -64.009 -42.806 13.470 1.00 18.18 N ATOM 1464 CA VAL B 508 -64.354 -42.568 14.864 1.00 18.67 C ATOM 1465 C VAL B 508 -64.253 -43.879 15.678 1.00 17.73 C ATOM 1466 O VAL B 508 -63.745 -43.875 16.794 1.00 20.59 O ATOM 1467 CB VAL B 508 -65.756 -41.940 15.028 1.00 18.97 C ATOM 1468 CG1 VAL B 508 -66.207 -42.017 16.465 1.00 21.16 C ATOM 1469 CG2 VAL B 508 -65.771 -40.488 14.534 1.00 20.28 C ATOM 1470 H VAL B 508 -64.676 -42.517 12.726 1.00 0.00 H ATOM 1471 N ASN B 509 -64.803 -44.956 15.133 1.00 18.06 N ATOM 1472 CA ASN B 509 -64.822 -46.239 15.823 1.00 16.91 C ATOM 1473 C ASN B 509 -63.421 -46.748 16.103 1.00 19.88 C ATOM 1474 O ASN B 509 -63.110 -47.149 17.220 1.00 19.53 O ATOM 1475 CB ASN B 509 -65.649 -47.271 15.038 1.00 17.51 C ATOM 1476 CG ASN B 509 -67.140 -46.936 15.040 1.00 21.01 C ATOM 1477 OD1 ASN B 509 -67.589 -46.209 15.888 1.00 21.22 O ATOM 1478 ND2 ASN B 509 -67.868 -47.410 14.082 1.00 21.96 N ATOM 1479 HD22 ASN B 509 -67.444 -48.035 13.367 1.00 0.00 H ATOM 1480 HD21 ASN B 509 -68.877 -47.166 14.026 1.00 0.00 H ATOM 1481 H ASN B 509 -65.232 -44.883 14.188 1.00 0.00 H ATOM 1482 N PHE B 510 -62.555 -46.681 15.102 1.00 19.91 N ATOM 1483 CA PHE B 510 -61.188 -47.161 15.273 1.00 18.16 C ATOM 1484 C PHE B 510 -60.388 -46.294 16.236 1.00 20.05 C ATOM 1485 O PHE B 510 -59.653 -46.813 17.075 1.00 18.91 O ATOM 1486 CB PHE B 510 -60.470 -47.263 13.935 1.00 20.98 C ATOM 1487 CG PHE B 510 -60.851 -48.474 13.154 1.00 19.67 C ATOM 1488 CD1 PHE B 510 -60.624 -49.725 13.681 1.00 21.90 C ATOM 1489 CD2 PHE B 510 -61.391 -48.371 11.886 1.00 19.38 C ATOM 1490 CE1 PHE B 510 -60.990 -50.869 12.973 1.00 20.30 C ATOM 1491 CE2 PHE B 510 -61.719 -49.501 11.165 1.00 20.65 C ATOM 1492 CZ PHE B 510 -61.515 -50.748 11.708 1.00 20.14 C ATOM 1493 H PHE B 510 -62.852 -46.283 14.188 1.00 0.00 H ATOM 1494 N TYR B 511 -60.515 -44.977 16.104 1.00 20.82 N ATOM 1495 CA TYR B 511 -59.839 -44.077 17.015 1.00 18.39 C ATOM 1496 C TYR B 511 -60.353 -44.225 18.428 1.00 18.64 C ATOM 1497 O TYR B 511 -59.579 -44.095 19.361 1.00 18.88 O ATOM 1498 CB TYR B 511 -59.975 -42.617 16.591 1.00 19.70 C ATOM 1499 CG TYR B 511 -59.370 -42.281 15.275 1.00 18.90 C ATOM 1500 CD1 TYR B 511 -58.104 -42.753 14.920 1.00 20.86 C ATOM 1501 CD2 TYR B 511 -60.011 -41.428 14.395 1.00 18.82 C ATOM 1502 CE1 TYR B 511 -57.518 -42.412 13.704 1.00 20.72 C ATOM 1503 CE2 TYR B 511 -59.442 -41.088 13.199 1.00 18.21 C ATOM 1504 CZ TYR B 511 -58.199 -41.584 12.846 1.00 20.85 C ATOM 1505 OH TYR B 511 -57.641 -41.201 11.652 1.00 19.13 O ATOM 1506 HH TYR B 511 -56.759 -41.638 11.546 1.00 0.00 H ATOM 1507 H TYR B 511 -61.105 -44.590 15.340 1.00 0.00 H ATOM 1508 N THR B 512 -61.642 -44.495 18.591 1.00 19.59 N ATOM 1509 CA THR B 512 -62.214 -44.754 19.897 1.00 20.82 C ATOM 1510 C THR B 512 -61.589 -45.982 20.531 1.00 21.71 C ATOM 1511 O THR B 512 -61.244 -45.953 21.704 1.00 21.74 O ATOM 1512 CB THR B 512 -63.737 -44.836 19.810 1.00 19.98 C ATOM 1513 OG1 THR B 512 -64.232 -43.558 19.378 1.00 19.72 O ATOM 1514 CG2 THR B 512 -64.368 -45.192 21.127 1.00 23.09 C ATOM 1515 HG1 THR B 512 -63.851 -43.341 18.490 1.00 0.00 H ATOM 1516 H THR B 512 -62.261 -44.522 17.756 1.00 0.00 H ATOM 1517 N GLU B 513 -61.388 -47.032 19.747 1.00 22.22 N ATOM 1518 CA GLU B 513 -60.722 -48.228 20.266 1.00 24.95 C ATOM 1519 C GLU B 513 -59.265 -47.928 20.574 1.00 25.29 C ATOM 1520 O GLU B 513 -58.754 -48.389 21.609 1.00 26.54 O ATOM 1521 CB GLU B 513 -60.823 -49.373 19.276 1.00 29.41 C ATOM 1522 CG GLU B 513 -60.266 -50.678 19.811 1.00 40.50 C ATOM 1523 CD GLU B 513 -61.023 -51.252 21.004 1.00 36.50 C ATOM 1524 OE1 GLU B 513 -60.388 -52.021 21.745 1.00 42.60 O ATOM 1525 OE2 GLU B 513 -62.245 -51.001 21.149 1.00 35.43 O ATOM 1526 H GLU B 513 -61.705 -47.006 18.757 1.00 0.00 H ATOM 1527 N ALA B 514 -58.602 -47.144 19.713 1.00 20.64 N ATOM 1528 CA ALA B 514 -57.222 -46.746 19.967 1.00 24.01 C ATOM 1529 C ALA B 514 -57.086 -46.068 21.334 1.00 30.48 C ATOM 1530 O ALA B 514 -56.197 -46.420 22.114 1.00 26.15 O ATOM 1531 CB ALA B 514 -56.663 -45.860 18.876 1.00 21.55 C ATOM 1532 H ALA B 514 -59.079 -46.814 18.850 1.00 0.00 H ATOM 1533 N ILE B 515 -58.010 -45.148 21.617 1.00 25.99 N ATOM 1534 CA ILE B 515 -58.022 -44.393 22.863 1.00 25.26 C ATOM 1535 C ILE B 515 -58.302 -45.298 24.075 1.00 25.78 C ATOM 1536 O ILE B 515 -57.691 -45.115 25.111 1.00 26.03 O ATOM 1537 CB ILE B 515 -59.053 -43.234 22.762 1.00 25.09 C ATOM 1538 CG1 ILE B 515 -58.502 -42.157 21.829 1.00 25.42 C ATOM 1539 CG2 ILE B 515 -59.395 -42.648 24.123 1.00 24.95 C ATOM 1540 CD1 ILE B 515 -59.573 -41.241 21.263 1.00 24.22 C ATOM 1541 H ILE B 515 -58.756 -44.961 20.916 1.00 0.00 H ATOM 1542 N LYS B 516 -59.220 -46.255 23.930 1.00 27.15 N ATOM 1543 CA LYS B 516 -59.507 -47.231 24.975 1.00 31.44 C ATOM 1544 C LYS B 516 -58.269 -48.035 25.339 1.00 34.51 C ATOM 1545 O LYS B 516 -58.088 -48.344 26.524 1.00 28.64 O ATOM 1546 CB LYS B 516 -60.606 -48.210 24.553 1.00 36.73 C ATOM 1547 CG LYS B 516 -61.072 -49.145 25.669 1.00 48.14 C ATOM 1548 CD LYS B 516 -62.157 -50.083 25.175 1.00 58.23 C ATOM 1549 CE LYS B 516 -62.651 -51.048 26.253 1.00 66.83 C ATOM 1550 NZ LYS B 516 -63.578 -50.392 27.219 1.00 77.87 N ATOM 1551 HZ1 LYS B 516 -63.086 -49.606 27.691 1.00 0.00 H ATOM 1552 HZ2 LYS B 516 -64.407 -50.027 26.708 1.00 0.00 H ATOM 1553 HZ3 LYS B 516 -63.885 -51.087 27.929 1.00 0.00 H ATOM 1554 H LYS B 516 -59.751 -46.307 23.038 1.00 0.00 H ATOM 1555 N LEU B 517 -57.443 -48.341 24.346 1.00 28.25 N ATOM 1556 CA LEU B 517 -56.235 -49.125 24.544 1.00 28.56 C ATOM 1557 C LEU B 517 -55.074 -48.305 25.080 1.00 34.09 C ATOM 1558 O LEU B 517 -54.239 -48.834 25.814 1.00 36.09 O ATOM 1559 CB LEU B 517 -55.815 -49.773 23.229 1.00 28.37 C ATOM 1560 CG LEU B 517 -56.772 -50.882 22.745 1.00 28.54 C ATOM 1561 CD1 LEU B 517 -56.488 -51.253 21.293 1.00 28.55 C ATOM 1562 CD2 LEU B 517 -56.708 -52.125 23.598 1.00 33.00 C ATOM 1563 H LEU B 517 -57.669 -48.006 23.388 1.00 0.00 H ATOM 1564 N ASN B 518 -54.992 -47.033 24.677 1.00 28.70 N ATOM 1565 CA ASN B 518 -53.969 -46.112 25.150 1.00 29.28 C ATOM 1566 C ASN B 518 -54.567 -44.702 25.163 1.00 31.34 C ATOM 1567 O ASN B 518 -54.622 -44.052 24.126 1.00 27.03 O ATOM 1568 CB ASN B 518 -52.748 -46.194 24.244 1.00 28.21 C ATOM 1569 CG ASN B 518 -51.679 -45.126 24.524 1.00 31.04 C ATOM 1570 OD1 ASN B 518 -51.727 -44.442 25.525 1.00 33.34 O ATOM 1571 ND2 ASN B 518 -50.764 -44.926 23.595 1.00 35.58 N ATOM 1572 HD22 ASN B 518 -50.745 -45.527 22.746 1.00 0.00 H ATOM 1573 HD21 ASN B 518 -50.062 -44.168 23.711 1.00 0.00 H ATOM 1574 H ASN B 518 -55.693 -46.685 23.992 1.00 0.00 H ATOM 1575 N GLY B 519 -54.957 -44.239 26.343 1.00 30.08 N ATOM 1576 CA GLY B 519 -55.547 -42.935 26.538 1.00 27.94 C ATOM 1577 C GLY B 519 -54.574 -41.773 26.685 1.00 29.50 C ATOM 1578 O GLY B 519 -54.999 -40.685 26.990 1.00 30.57 O ATOM 1579 H GLY B 519 -54.831 -44.850 27.175 1.00 0.00 H ATOM 1580 N ALA B 520 -53.287 -41.976 26.433 1.00 32.05 N ATOM 1581 CA ALA B 520 -52.287 -40.939 26.645 1.00 35.88 C ATOM 1582 C ALA B 520 -51.579 -40.576 25.379 1.00 31.92 C ATOM 1583 O ALA B 520 -50.487 -40.099 25.421 1.00 31.89 O ATOM 1584 CB ALA B 520 -51.276 -41.358 27.717 1.00 44.00 C ATOM 1585 H ALA B 520 -52.984 -42.903 26.073 1.00 0.00 H ATOM 1586 N ASN B 521 -52.251 -40.703 24.240 1.00 33.77 N ATOM 1587 CA ASN B 521 -51.669 -40.295 22.991 1.00 26.07 C ATOM 1588 C ASN B 521 -52.536 -39.171 22.393 1.00 31.72 C ATOM 1589 O ASN B 521 -53.713 -39.381 22.086 1.00 24.94 O ATOM 1590 CB ASN B 521 -51.603 -41.512 22.074 1.00 30.17 C ATOM 1591 CG ASN B 521 -50.927 -41.211 20.764 1.00 32.35 C ATOM 1592 OD1 ASN B 521 -51.237 -40.229 20.096 1.00 32.76 O ATOM 1593 ND2 ASN B 521 -49.986 -42.077 20.375 1.00 29.64 N ATOM 1594 HD22 ASN B 521 -49.755 -42.896 20.972 1.00 0.00 H ATOM 1595 HD21 ASN B 521 -49.485 -41.931 19.475 1.00 0.00 H ATOM 1596 H ASN B 521 -53.211 -41.103 24.252 1.00 0.00 H ATOM 1597 N ALA B 522 -51.936 -38.004 22.222 1.00 27.94 N ATOM 1598 CA ALA B 522 -52.650 -36.806 21.781 1.00 29.77 C ATOM 1599 C ALA B 522 -53.140 -36.954 20.330 1.00 28.94 C ATOM 1600 O ALA B 522 -54.183 -36.425 19.975 1.00 23.71 O ATOM 1601 CB ALA B 522 -51.779 -35.549 21.885 1.00 25.66 C ATOM 1602 H ALA B 522 -50.915 -37.936 22.409 1.00 0.00 H ATOM 1603 N THR B 523 -52.358 -37.647 19.509 1.00 28.18 N ATOM 1604 CA THR B 523 -52.682 -37.844 18.114 1.00 26.74 C ATOM 1605 C THR B 523 -54.003 -38.620 17.924 1.00 21.04 C ATOM 1606 O THR B 523 -54.761 -38.307 17.026 1.00 21.12 O ATOM 1607 CB THR B 523 -51.548 -38.567 17.391 1.00 29.11 C ATOM 1608 OG1 THR B 523 -50.377 -37.739 17.453 1.00 32.51 O ATOM 1609 CG2 THR B 523 -51.910 -38.862 15.934 1.00 29.54 C ATOM 1610 HG1 THR B 523 -50.564 -36.872 17.013 1.00 0.00 H ATOM 1611 H THR B 523 -51.481 -38.063 19.884 1.00 0.00 H ATOM 1612 N TYR B 524 -54.281 -39.576 18.774 1.00 20.34 N ATOM 1613 CA TYR B 524 -55.532 -40.329 18.657 1.00 23.44 C ATOM 1614 C TYR B 524 -56.737 -39.430 18.866 1.00 22.02 C ATOM 1615 O TYR B 524 -57.718 -39.545 18.134 1.00 21.47 O ATOM 1616 CB TYR B 524 -55.647 -41.472 19.640 1.00 22.95 C ATOM 1617 CG TYR B 524 -54.558 -42.524 19.610 1.00 24.62 C ATOM 1618 CD1 TYR B 524 -53.593 -42.563 18.613 1.00 27.37 C ATOM 1619 CD2 TYR B 524 -54.552 -43.508 20.578 1.00 23.99 C ATOM 1620 CE1 TYR B 524 -52.610 -43.552 18.611 1.00 27.62 C ATOM 1621 CE2 TYR B 524 -53.575 -44.478 20.586 1.00 24.91 C ATOM 1622 CZ TYR B 524 -52.610 -44.490 19.590 1.00 27.28 C ATOM 1623 OH TYR B 524 -51.671 -45.495 19.621 1.00 25.83 O ATOM 1624 HH TYR B 524 -51.167 -45.448 20.472 1.00 0.00 H ATOM 1625 H TYR B 524 -53.610 -39.802 19.536 1.00 0.00 H ATOM 1626 N TYR B 525 -56.656 -38.582 19.884 1.00 23.44 N ATOM 1627 CA TYR B 525 -57.728 -37.618 20.163 1.00 22.49 C ATOM 1628 C TYR B 525 -57.853 -36.601 19.047 1.00 21.77 C ATOM 1629 O TYR B 525 -58.965 -36.244 18.653 1.00 20.83 O ATOM 1630 CB TYR B 525 -57.476 -36.890 21.472 1.00 25.67 C ATOM 1631 CG TYR B 525 -57.816 -37.723 22.676 1.00 25.46 C ATOM 1632 CD1 TYR B 525 -59.122 -37.898 23.065 1.00 27.12 C ATOM 1633 CD2 TYR B 525 -56.810 -38.319 23.441 1.00 26.89 C ATOM 1634 CE1 TYR B 525 -59.458 -38.684 24.139 1.00 29.26 C ATOM 1635 CE2 TYR B 525 -57.128 -39.100 24.540 1.00 27.28 C ATOM 1636 CZ TYR B 525 -58.441 -39.265 24.892 1.00 33.10 C ATOM 1637 OH TYR B 525 -58.760 -40.000 25.999 1.00 40.53 O ATOM 1638 HH TYR B 525 -58.345 -39.588 26.798 1.00 0.00 H ATOM 1639 H TYR B 525 -55.816 -38.601 20.497 1.00 0.00 H ATOM 1640 N CYS B 526 -56.707 -36.113 18.555 1.00 20.44 N ATOM 1641 CA CYS B 526 -56.717 -35.105 17.528 1.00 23.23 C ATOM 1642 C CYS B 526 -57.264 -35.661 16.210 1.00 21.30 C ATOM 1643 O CYS B 526 -58.030 -34.980 15.515 1.00 20.82 O ATOM 1644 CB CYS B 526 -55.332 -34.502 17.320 1.00 26.50 C ATOM 1645 SG CYS B 526 -55.473 -32.841 16.630 1.00 26.24 S ATOM 1646 H CYS B 526 -55.799 -36.467 18.919 1.00 0.00 H ATOM 1647 N ASN B 527 -56.906 -36.903 15.893 1.00 20.15 N ATOM 1648 CA ASN B 527 -57.436 -37.557 14.706 1.00 19.80 C ATOM 1649 C ASN B 527 -58.950 -37.795 14.852 1.00 18.02 C ATOM 1650 O ASN B 527 -59.700 -37.641 13.875 1.00 18.35 O ATOM 1651 CB ASN B 527 -56.775 -38.929 14.484 1.00 22.21 C ATOM 1652 CG ASN B 527 -55.350 -38.848 13.948 1.00 22.21 C ATOM 1653 OD1 ASN B 527 -54.807 -37.792 13.584 1.00 21.70 O ATOM 1654 ND2 ASN B 527 -54.749 -40.006 13.866 1.00 24.07 N ATOM 1655 HD22 ASN B 527 -55.237 -40.869 14.181 1.00 0.00 H ATOM 1656 HD21 ASN B 527 -53.783 -40.065 13.486 1.00 0.00 H ATOM 1657 H ASN B 527 -56.237 -37.414 16.503 1.00 0.00 H ATOM 1658 N ARG B 528 -59.389 -38.211 16.041 1.00 17.43 N ATOM 1659 CA ARG B 528 -60.794 -38.457 16.246 1.00 18.39 C ATOM 1660 C ARG B 528 -61.584 -37.151 16.080 1.00 19.48 C ATOM 1661 O ARG B 528 -62.694 -37.152 15.515 1.00 18.85 O ATOM 1662 CB ARG B 528 -61.075 -39.111 17.582 1.00 17.23 C ATOM 1663 CG ARG B 528 -62.522 -39.596 17.626 1.00 17.14 C ATOM 1664 CD ARG B 528 -62.911 -40.437 18.794 1.00 18.38 C ATOM 1665 NE ARG B 528 -62.773 -39.715 20.058 1.00 19.91 N ATOM 1666 CZ ARG B 528 -63.004 -40.240 21.252 1.00 22.50 C ATOM 1667 NH1 ARG B 528 -63.336 -41.524 21.381 1.00 23.94 N ATOM 1668 NH2 ARG B 528 -62.826 -39.488 22.319 1.00 21.01 N ATOM 1669 HE ARG B 528 -62.473 -38.720 20.017 1.00 0.00 H ATOM 1670 HH12 ARG B 528 -63.515 -41.923 22.325 1.00 0.00 H ATOM 1671 HH11 ARG B 528 -63.417 -42.128 20.538 1.00 0.00 H ATOM 1672 HH22 ARG B 528 -63.001 -39.880 23.266 1.00 0.00 H ATOM 1673 HH21 ARG B 528 -62.510 -38.503 22.214 1.00 0.00 H ATOM 1674 H ARG B 528 -58.717 -38.358 16.821 1.00 0.00 H ATOM 1675 N ALA B 529 -61.005 -36.048 16.564 1.00 21.33 N ATOM 1676 CA ALA B 529 -61.593 -34.717 16.352 1.00 21.59 C ATOM 1677 C ALA B 529 -61.769 -34.415 14.877 1.00 21.05 C ATOM 1678 O ALA B 529 -62.794 -33.882 14.479 1.00 20.85 O ATOM 1679 CB ALA B 529 -60.772 -33.635 17.019 1.00 21.90 C ATOM 1680 H ALA B 529 -60.119 -36.133 17.102 1.00 0.00 H ATOM 1681 N ALA B 530 -60.795 -34.790 14.064 1.00 18.80 N ATOM 1682 CA ALA B 530 -60.891 -34.611 12.620 1.00 19.38 C ATOM 1683 C ALA B 530 -62.092 -35.318 12.028 1.00 19.11 C ATOM 1684 O ALA B 530 -62.800 -34.744 11.184 1.00 18.13 O ATOM 1685 CB ALA B 530 -59.601 -35.054 11.920 1.00 18.23 C ATOM 1686 H ALA B 530 -59.939 -35.224 14.465 1.00 0.00 H ATOM 1687 N ALA B 531 -62.309 -36.575 12.444 1.00 16.91 N ATOM 1688 CA ALA B 531 -63.455 -37.349 11.947 1.00 18.34 C ATOM 1689 C ALA B 531 -64.762 -36.729 12.431 1.00 17.68 C ATOM 1690 O ALA B 531 -65.711 -36.577 11.658 1.00 18.53 O ATOM 1691 CB ALA B 531 -63.345 -38.803 12.369 1.00 19.23 C ATOM 1692 H ALA B 531 -61.656 -37.008 13.128 1.00 0.00 H ATOM 1693 N PHE B 532 -64.788 -36.321 13.686 1.00 18.88 N ATOM 1694 CA PHE B 532 -65.971 -35.682 14.219 1.00 18.14 C ATOM 1695 C PHE B 532 -66.339 -34.392 13.487 1.00 19.42 C ATOM 1696 O PHE B 532 -67.517 -34.140 13.317 1.00 18.27 O ATOM 1697 CB PHE B 532 -65.857 -35.396 15.708 1.00 18.10 C ATOM 1698 CG PHE B 532 -66.089 -36.568 16.625 1.00 18.00 C ATOM 1699 CD1 PHE B 532 -67.155 -37.434 16.455 1.00 20.71 C ATOM 1700 CD2 PHE B 532 -65.283 -36.734 17.728 1.00 19.19 C ATOM 1701 CE1 PHE B 532 -67.405 -38.473 17.348 1.00 20.93 C ATOM 1702 CE2 PHE B 532 -65.538 -37.779 18.645 1.00 24.23 C ATOM 1703 CZ PHE B 532 -66.570 -38.682 18.414 1.00 21.15 C ATOM 1704 H PHE B 532 -63.955 -36.459 14.293 1.00 0.00 H ATOM 1705 N LEU B 533 -65.353 -33.594 13.084 1.00 16.69 N ATOM 1706 CA LEU B 533 -65.635 -32.393 12.332 1.00 18.82 C ATOM 1707 C LEU B 533 -66.428 -32.676 11.065 1.00 19.23 C ATOM 1708 O LEU B 533 -67.416 -31.964 10.769 1.00 17.57 O ATOM 1709 CB LEU B 533 -64.336 -31.665 11.943 1.00 18.27 C ATOM 1710 CG LEU B 533 -63.569 -30.972 13.057 1.00 19.84 C ATOM 1711 CD1 LEU B 533 -62.334 -30.366 12.434 1.00 23.14 C ATOM 1712 CD2 LEU B 533 -64.394 -29.898 13.733 1.00 20.49 C ATOM 1713 H LEU B 533 -64.368 -33.838 13.313 1.00 0.00 H ATOM 1714 N GLU B 534 -66.037 -33.712 10.327 1.00 17.66 N ATOM 1715 CA GLU B 534 -66.717 -34.015 9.064 1.00 18.98 C ATOM 1716 C GLU B 534 -68.131 -34.537 9.282 1.00 18.34 C ATOM 1717 O GLU B 534 -68.964 -34.435 8.396 1.00 20.47 O ATOM 1718 CB GLU B 534 -65.896 -34.972 8.195 1.00 22.13 C ATOM 1719 CG GLU B 534 -64.454 -34.520 7.925 1.00 20.96 C ATOM 1720 CD GLU B 534 -64.329 -33.079 7.396 1.00 26.80 C ATOM 1721 OE1 GLU B 534 -65.125 -32.700 6.520 1.00 24.16 O ATOM 1722 OE2 GLU B 534 -63.440 -32.332 7.872 1.00 25.56 O ATOM 1723 H GLU B 534 -65.247 -34.308 10.647 1.00 0.00 H ATOM 1724 N LEU B 535 -68.422 -35.047 10.475 1.00 18.41 N ATOM 1725 CA LEU B 535 -69.744 -35.504 10.819 1.00 17.51 C ATOM 1726 C LEU B 535 -70.593 -34.383 11.435 1.00 18.07 C ATOM 1727 O LEU B 535 -71.722 -34.632 11.816 1.00 17.43 O ATOM 1728 CB LEU B 535 -69.658 -36.642 11.810 1.00 18.02 C ATOM 1729 CG LEU B 535 -69.032 -37.908 11.255 1.00 20.29 C ATOM 1730 CD1 LEU B 535 -68.620 -38.877 12.354 1.00 22.29 C ATOM 1731 CD2 LEU B 535 -70.043 -38.547 10.318 1.00 19.99 C ATOM 1732 H LEU B 535 -67.667 -35.119 11.186 1.00 0.00 H ATOM 1733 N CYS B 536 -70.032 -33.174 11.565 1.00 16.29 N ATOM 1734 CA CYS B 536 -70.678 -32.069 12.277 1.00 17.64 C ATOM 1735 C CYS B 536 -70.941 -32.392 13.730 1.00 20.20 C ATOM 1736 O CYS B 536 -71.895 -31.888 14.340 1.00 19.60 O ATOM 1737 CB CYS B 536 -71.911 -31.563 11.553 1.00 17.00 C ATOM 1738 SG CYS B 536 -71.566 -30.970 9.884 1.00 21.44 S ATOM 1739 H CYS B 536 -69.096 -33.012 11.142 1.00 0.00 H ATOM 1740 N CYS B 537 -70.037 -33.195 14.310 1.00 17.73 N ATOM 1741 CA CYS B 537 -70.070 -33.459 15.755 1.00 19.53 C ATOM 1742 C CYS B 537 -69.158 -32.469 16.460 1.00 20.07 C ATOM 1743 O CYS B 537 -68.054 -32.810 16.925 1.00 20.33 O ATOM 1744 CB CYS B 537 -69.648 -34.887 16.055 1.00 22.97 C ATOM 1745 SG CYS B 537 -70.872 -36.115 15.553 1.00 23.96 S ATOM 1746 H CYS B 537 -69.299 -33.639 13.727 1.00 0.00 H ATOM 1747 N PHE B 538 -69.579 -31.210 16.493 1.00 19.80 N ATOM 1748 CA PHE B 538 -68.648 -30.147 16.906 1.00 22.21 C ATOM 1749 C PHE B 538 -68.292 -30.136 18.379 1.00 20.84 C ATOM 1750 O PHE B 538 -67.150 -29.868 18.728 1.00 22.86 O ATOM 1751 CB PHE B 538 -69.106 -28.789 16.382 1.00 21.99 C ATOM 1752 CG PHE B 538 -69.231 -28.761 14.907 1.00 19.75 C ATOM 1753 CD1 PHE B 538 -68.123 -28.997 14.117 1.00 18.61 C ATOM 1754 CD2 PHE B 538 -70.439 -28.511 14.301 1.00 18.48 C ATOM 1755 CE1 PHE B 538 -68.232 -28.971 12.728 1.00 18.68 C ATOM 1756 CE2 PHE B 538 -70.550 -28.553 12.935 1.00 17.09 C ATOM 1757 CZ PHE B 538 -69.447 -28.754 12.153 1.00 17.56 C ATOM 1758 H PHE B 538 -70.558 -30.977 16.229 1.00 0.00 H ATOM 1759 N GLN B 539 -69.247 -30.427 19.239 1.00 21.85 N ATOM 1760 CA GLN B 539 -68.999 -30.563 20.663 1.00 25.57 C ATOM 1761 C GLN B 539 -68.005 -31.659 21.001 1.00 26.77 C ATOM 1762 O GLN B 539 -67.075 -31.455 21.801 1.00 22.07 O ATOM 1763 CB GLN B 539 -70.317 -30.736 21.457 1.00 29.57 C ATOM 1764 CG GLN B 539 -70.197 -30.578 22.970 1.00 44.18 C ATOM 1765 CD GLN B 539 -70.462 -31.860 23.725 1.00 69.85 C ATOM 1766 OE1 GLN B 539 -69.890 -32.909 23.386 1.00 87.49 O ATOM 1767 NE2 GLN B 539 -71.333 -31.797 24.760 1.00 75.50 N ATOM 1768 HE22 GLN B 539 -71.786 -30.893 25.004 1.00 0.00 H ATOM 1769 HE21 GLN B 539 -71.549 -32.652 25.311 1.00 0.00 H ATOM 1770 H GLN B 539 -70.215 -30.564 18.884 1.00 0.00 H ATOM 1771 N GLN B 540 -68.175 -32.815 20.369 1.00 22.59 N ATOM 1772 CA GLN B 540 -67.240 -33.935 20.558 1.00 23.06 C ATOM 1773 C GLN B 540 -65.864 -33.620 19.989 1.00 21.68 C ATOM 1774 O GLN B 540 -64.859 -33.953 20.611 1.00 23.58 O ATOM 1775 CB GLN B 540 -67.798 -35.218 19.959 1.00 23.82 C ATOM 1776 CG GLN B 540 -68.983 -35.706 20.772 1.00 28.46 C ATOM 1777 CD GLN B 540 -69.748 -36.802 20.106 1.00 42.51 C ATOM 1778 OE1 GLN B 540 -69.417 -37.993 20.267 1.00 50.50 O ATOM 1779 NE2 GLN B 540 -70.799 -36.424 19.373 1.00 39.04 N ATOM 1780 HE22 GLN B 540 -71.028 -35.414 19.274 1.00 0.00 H ATOM 1781 HE21 GLN B 540 -71.388 -37.139 18.901 1.00 0.00 H ATOM 1782 H GLN B 540 -68.985 -32.931 19.728 1.00 0.00 H ATOM 1783 N ALA B 541 -65.823 -32.960 18.836 1.00 18.26 N ATOM 1784 CA ALA B 541 -64.559 -32.525 18.268 1.00 19.44 C ATOM 1785 C ALA B 541 -63.811 -31.586 19.214 1.00 20.79 C ATOM 1786 O ALA B 541 -62.605 -31.739 19.456 1.00 19.69 O ATOM 1787 CB ALA B 541 -64.759 -31.842 16.900 1.00 19.84 C ATOM 1788 H ALA B 541 -66.709 -32.752 18.333 1.00 0.00 H ATOM 1789 N GLU B 542 -64.543 -30.626 19.743 1.00 21.69 N ATOM 1790 CA GLU B 542 -63.977 -29.679 20.688 1.00 24.24 C ATOM 1791 C GLU B 542 -63.375 -30.374 21.929 1.00 22.37 C ATOM 1792 O GLU B 542 -62.239 -30.076 22.317 1.00 24.31 O ATOM 1793 CB GLU B 542 -65.024 -28.634 21.087 1.00 23.95 C ATOM 1794 CG GLU B 542 -64.466 -27.614 22.082 1.00 26.58 C ATOM 1795 CD GLU B 542 -65.441 -26.510 22.452 1.00 30.38 C ATOM 1796 OE1 GLU B 542 -66.678 -26.700 22.400 1.00 33.92 O ATOM 1797 OE2 GLU B 542 -64.962 -25.409 22.773 1.00 24.49 O ATOM 1798 H GLU B 542 -65.546 -30.545 19.479 1.00 0.00 H ATOM 1799 N GLN B 543 -64.135 -31.277 22.533 1.00 21.72 N ATOM 1800 CA GLN B 543 -63.672 -32.041 23.680 1.00 24.90 C ATOM 1801 C GLN B 543 -62.420 -32.840 23.395 1.00 25.40 C ATOM 1802 O GLN B 543 -61.514 -32.871 24.224 1.00 22.76 O ATOM 1803 CB GLN B 543 -64.721 -33.022 24.148 1.00 29.18 C ATOM 1804 CG GLN B 543 -65.885 -32.353 24.806 1.00 42.43 C ATOM 1805 CD GLN B 543 -66.996 -33.318 25.137 1.00 56.81 C ATOM 1806 OE1 GLN B 543 -66.834 -34.540 25.114 1.00 64.14 O ATOM 1807 NE2 GLN B 543 -68.132 -32.764 25.486 1.00 67.65 N ATOM 1808 HE22 GLN B 543 -68.225 -31.728 25.491 1.00 0.00 H ATOM 1809 HE21 GLN B 543 -68.940 -33.360 25.757 1.00 0.00 H ATOM 1810 H GLN B 543 -65.096 -31.445 22.174 1.00 0.00 H ATOM 1811 N ASP B 544 -62.388 -33.494 22.236 1.00 24.18 N ATOM 1812 CA ASP B 544 -61.201 -34.234 21.842 1.00 22.49 C ATOM 1813 C ASP B 544 -59.988 -33.343 21.656 1.00 23.12 C ATOM 1814 O ASP B 544 -58.877 -33.725 22.002 1.00 23.05 O ATOM 1815 CB ASP B 544 -61.450 -35.018 20.556 1.00 23.42 C ATOM 1816 CG ASP B 544 -62.200 -36.333 20.796 1.00 24.23 C ATOM 1817 OD1 ASP B 544 -62.431 -36.718 21.964 1.00 21.97 O ATOM 1818 OD2 ASP B 544 -62.511 -37.000 19.786 1.00 21.92 O ATOM 1819 H ASP B 544 -63.217 -33.475 21.609 1.00 0.00 H ATOM 1820 N CYS B 545 -60.196 -32.171 21.083 1.00 20.19 N ATOM 1821 CA CYS B 545 -59.104 -31.214 20.878 1.00 21.04 C ATOM 1822 C CYS B 545 -58.537 -30.713 22.224 1.00 22.83 C ATOM 1823 O CYS B 545 -57.329 -30.623 22.394 1.00 23.88 O ATOM 1824 CB CYS B 545 -59.555 -30.046 20.028 1.00 21.22 C ATOM 1825 SG CYS B 545 -59.799 -30.461 18.276 1.00 22.91 S ATOM 1826 H CYS B 545 -61.156 -31.921 20.770 1.00 0.00 H ATOM 1827 N THR B 546 -59.430 -30.409 23.151 1.00 23.13 N ATOM 1828 CA THR B 546 -59.039 -29.951 24.482 1.00 23.99 C ATOM 1829 C THR B 546 -58.202 -31.031 25.211 1.00 26.47 C ATOM 1830 O THR B 546 -57.178 -30.738 25.824 1.00 23.54 O ATOM 1831 CB THR B 546 -60.289 -29.543 25.257 1.00 23.78 C ATOM 1832 OG1 THR B 546 -60.922 -28.458 24.561 1.00 22.64 O ATOM 1833 CG2 THR B 546 -59.943 -29.100 26.721 1.00 27.83 C ATOM 1834 HG1 THR B 546 -61.736 -28.182 25.053 1.00 0.00 H ATOM 1835 H THR B 546 -60.441 -30.499 22.926 1.00 0.00 H ATOM 1836 N LYS B 547 -58.639 -32.272 25.119 1.00 25.84 N ATOM 1837 CA LYS B 547 -57.861 -33.406 25.643 1.00 25.60 C ATOM 1838 C LYS B 547 -56.511 -33.574 24.940 1.00 27.21 C ATOM 1839 O LYS B 547 -55.472 -33.788 25.600 1.00 28.64 O ATOM 1840 CB LYS B 547 -58.732 -34.680 25.597 1.00 31.32 C ATOM 1841 CG LYS B 547 -58.066 -35.952 26.088 1.00 38.44 C ATOM 1842 CD LYS B 547 -57.546 -35.821 27.527 1.00 42.60 C ATOM 1843 CE LYS B 547 -57.644 -37.149 28.281 1.00 53.74 C ATOM 1844 NZ LYS B 547 -56.902 -37.091 29.578 1.00 55.04 N ATOM 1845 HZ1 LYS B 547 -55.899 -36.887 29.393 1.00 0.00 H ATOM 1846 HZ2 LYS B 547 -57.306 -36.340 30.174 1.00 0.00 H ATOM 1847 HZ3 LYS B 547 -56.987 -38.006 30.066 1.00 0.00 H ATOM 1848 H LYS B 547 -59.557 -32.454 24.665 1.00 0.00 H ATOM 1849 N ALA B 548 -56.488 -33.470 23.608 1.00 25.24 N ATOM 1850 CA ALA B 548 -55.230 -33.555 22.870 1.00 24.93 C ATOM 1851 C ALA B 548 -54.218 -32.506 23.375 1.00 33.04 C ATOM 1852 O ALA B 548 -53.022 -32.797 23.541 1.00 28.00 O ATOM 1853 CB ALA B 548 -55.447 -33.358 21.393 1.00 23.50 C ATOM 1854 H ALA B 548 -57.378 -33.327 23.089 1.00 0.00 H ATOM 1855 N MET B 549 -54.704 -31.289 23.593 1.00 27.19 N ATOM 1856 CA MET B 549 -53.883 -30.199 24.126 1.00 30.97 C ATOM 1857 C MET B 549 -53.399 -30.436 25.546 1.00 27.84 C ATOM 1858 O MET B 549 -52.320 -30.005 25.869 1.00 34.81 O ATOM 1859 CB MET B 549 -54.664 -28.886 24.154 1.00 30.80 C ATOM 1860 CG MET B 549 -55.005 -28.330 22.825 1.00 30.26 C ATOM 1861 SD MET B 549 -56.229 -27.020 23.064 1.00 29.53 S ATOM 1862 CE MET B 549 -56.638 -26.826 21.322 1.00 29.31 C ATOM 1863 H MET B 549 -55.704 -31.103 23.377 1.00 0.00 H ATOM 1864 N LEU B 550 -54.230 -31.033 26.388 1.00 31.84 N ATOM 1865 CA LEU B 550 -53.809 -31.439 27.726 1.00 34.71 C ATOM 1866 C LEU B 550 -52.594 -32.362 27.647 1.00 43.16 C ATOM 1867 O LEU B 550 -51.665 -32.226 28.449 1.00 36.75 O ATOM 1868 CB LEU B 550 -54.899 -32.171 28.477 1.00 36.51 C ATOM 1869 CG LEU B 550 -55.840 -31.531 29.485 1.00 50.31 C ATOM 1870 CD1 LEU B 550 -56.328 -32.636 30.429 1.00 43.73 C ATOM 1871 CD2 LEU B 550 -55.167 -30.385 30.247 1.00 51.71 C ATOM 1872 H LEU B 550 -55.209 -31.217 26.088 1.00 0.00 H ATOM 1873 N ILE B 551 -52.595 -33.270 26.669 1.00 33.27 N ATOM 1874 CA ILE B 551 -51.518 -34.229 26.510 1.00 33.74 C ATOM 1875 C ILE B 551 -50.319 -33.601 25.830 1.00 39.41 C ATOM 1876 O ILE B 551 -49.187 -33.813 26.247 1.00 36.50 O ATOM 1877 CB ILE B 551 -51.985 -35.492 25.763 1.00 31.61 C ATOM 1878 CG1 ILE B 551 -53.102 -36.160 26.542 1.00 29.34 C ATOM 1879 CG2 ILE B 551 -50.815 -36.472 25.526 1.00 31.08 C ATOM 1880 CD1 ILE B 551 -53.841 -37.209 25.746 1.00 32.44 C ATOM 1881 H ILE B 551 -53.392 -33.291 26.001 1.00 0.00 H ATOM 1882 N ASP B 552 -50.562 -32.815 24.795 1.00 29.32 N ATOM 1883 CA ASP B 552 -49.511 -32.162 24.072 1.00 31.84 C ATOM 1884 C ASP B 552 -49.968 -30.760 23.677 1.00 40.39 C ATOM 1885 O ASP B 552 -50.663 -30.575 22.659 1.00 33.57 O ATOM 1886 CB ASP B 552 -49.135 -32.978 22.837 1.00 34.35 C ATOM 1887 CG ASP B 552 -48.096 -32.292 21.992 1.00 36.19 C ATOM 1888 OD1 ASP B 552 -47.574 -31.220 22.418 1.00 36.56 O ATOM 1889 OD2 ASP B 552 -47.808 -32.791 20.886 1.00 40.64 O ATOM 1890 H ASP B 552 -51.547 -32.666 24.496 1.00 0.00 H ATOM 1891 N LYS B 553 -49.519 -29.769 24.446 1.00 36.52 N ATOM 1892 CA LYS B 553 -49.975 -28.385 24.267 1.00 40.73 C ATOM 1893 C LYS B 553 -49.501 -27.741 22.976 1.00 32.02 C ATOM 1894 O LYS B 553 -50.036 -26.710 22.581 1.00 34.66 O ATOM 1895 CB LYS B 553 -49.633 -27.525 25.494 1.00 45.38 C ATOM 1896 CG LYS B 553 -48.169 -27.133 25.620 1.00 59.48 C ATOM 1897 CD LYS B 553 -47.846 -26.469 26.945 1.00 67.91 C ATOM 1898 CE LYS B 553 -46.333 -26.330 27.096 1.00 77.57 C ATOM 1899 NZ LYS B 553 -45.949 -25.343 28.141 1.00 83.86 N ATOM 1900 HZ1 LYS B 553 -46.332 -24.409 27.891 1.00 0.00 H ATOM 1901 HZ2 LYS B 553 -46.335 -25.644 29.059 1.00 0.00 H ATOM 1902 HZ3 LYS B 553 -44.912 -25.289 28.201 1.00 0.00 H ATOM 1903 H LYS B 553 -48.827 -29.981 25.193 1.00 0.00 H ATOM 1904 N LYS B 554 -48.543 -28.368 22.298 1.00 25.30 N ATOM 1905 CA LYS B 554 -48.010 -27.881 21.036 1.00 29.79 C ATOM 1906 C LYS B 554 -48.601 -28.565 19.799 1.00 29.92 C ATOM 1907 O LYS B 554 -48.131 -28.372 18.690 1.00 29.57 O ATOM 1908 CB LYS B 554 -46.481 -28.044 21.059 1.00 42.87 C ATOM 1909 CG LYS B 554 -45.865 -27.197 22.170 1.00 51.16 C ATOM 1910 CD LYS B 554 -44.383 -27.439 22.380 1.00 57.68 C ATOM 1911 CE LYS B 554 -43.803 -26.408 23.358 1.00 67.20 C ATOM 1912 NZ LYS B 554 -42.466 -26.799 23.899 1.00 72.98 N ATOM 1913 HZ1 LYS B 554 -42.550 -27.703 24.407 1.00 0.00 H ATOM 1914 HZ2 LYS B 554 -41.792 -26.902 23.114 1.00 0.00 H ATOM 1915 HZ3 LYS B 554 -42.129 -26.063 24.552 1.00 0.00 H ATOM 1916 H LYS B 554 -48.156 -29.250 22.690 1.00 0.00 H ATOM 1917 N ASN B 555 -49.655 -29.358 19.983 1.00 30.43 N ATOM 1918 CA ASN B 555 -50.288 -30.003 18.845 1.00 26.94 C ATOM 1919 C ASN B 555 -51.032 -28.934 18.028 1.00 24.39 C ATOM 1920 O ASN B 555 -52.065 -28.441 18.460 1.00 25.80 O ATOM 1921 CB ASN B 555 -51.230 -31.098 19.335 1.00 26.55 C ATOM 1922 CG ASN B 555 -51.801 -31.903 18.208 1.00 33.49 C ATOM 1923 OD1 ASN B 555 -52.520 -31.363 17.401 1.00 26.91 O ATOM 1924 ND2 ASN B 555 -51.522 -33.199 18.164 1.00 30.07 N ATOM 1925 HD22 ASN B 555 -50.897 -33.621 18.880 1.00 0.00 H ATOM 1926 HD21 ASN B 555 -51.928 -33.793 17.413 1.00 0.00 H ATOM 1927 H ASN B 555 -50.025 -29.516 20.942 1.00 0.00 H ATOM 1928 N VAL B 556 -50.518 -28.618 16.844 1.00 23.13 N ATOM 1929 CA VAL B 556 -51.040 -27.524 16.039 1.00 26.05 C ATOM 1930 C VAL B 556 -52.468 -27.843 15.567 1.00 28.52 C ATOM 1931 O VAL B 556 -53.346 -26.984 15.625 1.00 24.77 O ATOM 1932 CB VAL B 556 -50.148 -27.249 14.813 1.00 30.42 C ATOM 1933 CG1 VAL B 556 -50.743 -26.171 13.898 1.00 30.08 C ATOM 1934 CG2 VAL B 556 -48.758 -26.822 15.297 1.00 34.26 C ATOM 1935 H VAL B 556 -49.716 -29.171 16.481 1.00 0.00 H ATOM 1936 N LYS B 557 -52.687 -29.068 15.097 1.00 23.88 N ATOM 1937 CA LYS B 557 -53.958 -29.440 14.512 1.00 25.01 C ATOM 1938 C LYS B 557 -55.058 -29.418 15.540 1.00 22.59 C ATOM 1939 O LYS B 557 -56.193 -29.144 15.184 1.00 23.31 O ATOM 1940 CB LYS B 557 -53.878 -30.775 13.781 1.00 24.75 C ATOM 1941 CG LYS B 557 -53.145 -30.653 12.455 1.00 25.79 C ATOM 1942 CD LYS B 557 -52.977 -32.006 11.826 1.00 24.90 C ATOM 1943 CE LYS B 557 -52.251 -31.932 10.507 1.00 28.62 C ATOM 1944 NZ LYS B 557 -52.081 -33.297 9.931 1.00 26.81 N ATOM 1945 HZ1 LYS B 557 -51.530 -33.884 10.590 1.00 0.00 H ATOM 1946 HZ2 LYS B 557 -53.016 -33.727 9.781 1.00 0.00 H ATOM 1947 HZ3 LYS B 557 -51.579 -33.229 9.023 1.00 0.00 H ATOM 1948 H LYS B 557 -51.927 -29.776 15.151 1.00 0.00 H ATOM 1949 N ALA B 558 -54.732 -29.636 16.810 1.00 21.48 N ATOM 1950 CA ALA B 558 -55.731 -29.515 17.874 1.00 21.34 C ATOM 1951 C ALA B 558 -56.339 -28.100 17.903 1.00 23.42 C ATOM 1952 O ALA B 558 -57.544 -27.960 18.147 1.00 21.75 O ATOM 1953 CB ALA B 558 -55.155 -29.869 19.210 1.00 22.78 C ATOM 1954 H ALA B 558 -53.754 -29.896 17.051 1.00 0.00 H ATOM 1955 N TYR B 559 -55.509 -27.066 17.679 1.00 23.01 N ATOM 1956 CA TYR B 559 -55.992 -25.688 17.698 1.00 22.04 C ATOM 1957 C TYR B 559 -56.752 -25.391 16.439 1.00 23.50 C ATOM 1958 O TYR B 559 -57.767 -24.702 16.493 1.00 20.81 O ATOM 1959 CB TYR B 559 -54.846 -24.633 17.915 1.00 26.36 C ATOM 1960 CG TYR B 559 -54.226 -24.795 19.254 1.00 25.39 C ATOM 1961 CD1 TYR B 559 -54.809 -24.245 20.395 1.00 26.31 C ATOM 1962 CD2 TYR B 559 -53.124 -25.592 19.409 1.00 26.71 C ATOM 1963 CE1 TYR B 559 -54.266 -24.448 21.650 1.00 27.92 C ATOM 1964 CE2 TYR B 559 -52.580 -25.819 20.656 1.00 26.29 C ATOM 1965 CZ TYR B 559 -53.142 -25.258 21.762 1.00 28.85 C ATOM 1966 OH TYR B 559 -52.570 -25.531 22.972 1.00 37.20 O ATOM 1967 HH TYR B 559 -53.073 -25.064 23.686 1.00 0.00 H ATOM 1968 H TYR B 559 -54.504 -27.251 17.489 1.00 0.00 H ATOM 1969 N LEU B 560 -56.260 -25.868 15.302 1.00 20.57 N ATOM 1970 CA LEU B 560 -56.966 -25.650 14.053 1.00 21.69 C ATOM 1971 C LEU B 560 -58.362 -26.289 14.073 1.00 23.68 C ATOM 1972 O LEU B 560 -59.350 -25.684 13.612 1.00 23.22 O ATOM 1973 CB LEU B 560 -56.154 -26.156 12.871 1.00 23.06 C ATOM 1974 CG LEU B 560 -54.825 -25.485 12.538 1.00 24.67 C ATOM 1975 CD1 LEU B 560 -54.075 -26.268 11.458 1.00 26.80 C ATOM 1976 CD2 LEU B 560 -55.021 -24.056 12.078 1.00 22.35 C ATOM 1977 H LEU B 560 -55.366 -26.399 15.306 1.00 0.00 H ATOM 1978 N ARG B 561 -58.423 -27.513 14.579 1.00 21.82 N ATOM 1979 CA ARG B 561 -59.674 -28.266 14.656 1.00 20.54 C ATOM 1980 C ARG B 561 -60.614 -27.708 15.705 1.00 19.18 C ATOM 1981 O ARG B 561 -61.829 -27.614 15.456 1.00 19.59 O ATOM 1982 CB ARG B 561 -59.397 -29.778 14.889 1.00 17.17 C ATOM 1983 CG ARG B 561 -58.782 -30.377 13.617 1.00 19.51 C ATOM 1984 CD ARG B 561 -58.208 -31.758 13.796 1.00 20.82 C ATOM 1985 NE ARG B 561 -57.734 -32.231 12.514 1.00 21.83 N ATOM 1986 CZ ARG B 561 -56.743 -33.104 12.324 1.00 20.25 C ATOM 1987 NH1 ARG B 561 -56.125 -33.669 13.342 1.00 20.63 N ATOM 1988 NH2 ARG B 561 -56.381 -33.425 11.084 1.00 22.29 N ATOM 1989 HE ARG B 561 -58.207 -31.858 11.666 1.00 0.00 H ATOM 1990 HH12 ARG B 561 -55.355 -34.347 13.172 1.00 0.00 H ATOM 1991 HH11 ARG B 561 -56.407 -33.437 14.316 1.00 0.00 H ATOM 1992 HH22 ARG B 561 -55.610 -34.105 10.927 1.00 0.00 H ATOM 1993 HH21 ARG B 561 -56.870 -32.996 10.272 1.00 0.00 H ATOM 1994 H ARG B 561 -57.550 -27.953 14.934 1.00 0.00 H ATOM 1995 N ARG B 562 -60.076 -27.314 16.869 1.00 20.05 N ATOM 1996 CA ARG B 562 -60.944 -26.748 17.869 1.00 19.30 C ATOM 1997 C ARG B 562 -61.492 -25.363 17.417 1.00 20.24 C ATOM 1998 O ARG B 562 -62.650 -25.051 17.687 1.00 19.73 O ATOM 1999 CB ARG B 562 -60.275 -26.612 19.244 1.00 19.32 C ATOM 2000 CG ARG B 562 -61.313 -26.483 20.341 1.00 20.50 C ATOM 2001 CD ARG B 562 -60.752 -26.483 21.744 1.00 23.45 C ATOM 2002 NE ARG B 562 -59.827 -25.382 21.985 1.00 25.09 N ATOM 2003 CZ ARG B 562 -59.220 -25.174 23.156 1.00 28.80 C ATOM 2004 NH1 ARG B 562 -58.417 -24.127 23.295 1.00 27.76 N ATOM 2005 NH2 ARG B 562 -59.436 -25.988 24.184 1.00 24.15 N ATOM 2006 HE ARG B 562 -59.630 -24.724 21.204 1.00 0.00 H ATOM 2007 HH12 ARG B 562 -57.939 -23.955 24.202 1.00 0.00 H ATOM 2008 HH11 ARG B 562 -58.266 -23.478 22.496 1.00 0.00 H ATOM 2009 HH22 ARG B 562 -58.958 -25.817 25.092 1.00 0.00 H ATOM 2010 HH21 ARG B 562 -60.083 -26.796 24.081 1.00 0.00 H ATOM 2011 H ARG B 562 -59.056 -27.415 17.045 1.00 0.00 H ATOM 2012 N GLY B 563 -60.659 -24.554 16.769 1.00 20.30 N ATOM 2013 CA GLY B 563 -61.124 -23.289 16.207 1.00 23.73 C ATOM 2014 C GLY B 563 -62.224 -23.498 15.179 1.00 23.86 C ATOM 2015 O GLY B 563 -63.208 -22.765 15.171 1.00 20.01 O ATOM 2016 H GLY B 563 -59.661 -24.826 16.661 1.00 0.00 H ATOM 2017 N THR B 564 -62.071 -24.520 14.336 1.00 22.03 N ATOM 2018 CA THR B 564 -63.092 -24.892 13.358 1.00 20.38 C ATOM 2019 C THR B 564 -64.413 -25.260 14.043 1.00 21.38 C ATOM 2020 O THR B 564 -65.487 -24.789 13.639 1.00 20.98 O ATOM 2021 CB THR B 564 -62.580 -26.053 12.464 1.00 20.76 C ATOM 2022 OG1 THR B 564 -61.391 -25.630 11.807 1.00 18.69 O ATOM 2023 CG2 THR B 564 -63.601 -26.467 11.427 1.00 19.29 C ATOM 2024 HG1 THR B 564 -60.706 -25.398 12.483 1.00 0.00 H ATOM 2025 H THR B 564 -61.192 -25.074 14.376 1.00 0.00 H ATOM 2026 N ALA B 565 -64.344 -26.095 15.072 1.00 20.41 N ATOM 2027 CA ALA B 565 -65.532 -26.502 15.802 1.00 19.24 C ATOM 2028 C ALA B 565 -66.210 -25.287 16.452 1.00 22.55 C ATOM 2029 O ALA B 565 -67.449 -25.112 16.390 1.00 18.98 O ATOM 2030 CB ALA B 565 -65.180 -27.524 16.872 1.00 19.72 C ATOM 2031 H ALA B 565 -63.417 -26.467 15.363 1.00 0.00 H ATOM 2032 N ARG B 566 -65.377 -24.459 17.091 1.00 21.08 N ATOM 2033 CA ARG B 566 -65.903 -23.290 17.799 1.00 20.69 C ATOM 2034 C ARG B 566 -66.551 -22.276 16.855 1.00 19.06 C ATOM 2035 O ARG B 566 -67.557 -21.698 17.186 1.00 21.24 O ATOM 2036 CB ARG B 566 -64.767 -22.630 18.597 1.00 23.29 C ATOM 2037 CG ARG B 566 -64.487 -23.376 19.883 1.00 22.91 C ATOM 2038 CD ARG B 566 -63.128 -23.004 20.457 1.00 22.38 C ATOM 2039 NE ARG B 566 -63.002 -23.471 21.839 1.00 24.20 N ATOM 2040 CZ ARG B 566 -62.132 -23.033 22.739 1.00 25.09 C ATOM 2041 NH1 ARG B 566 -61.226 -22.138 22.440 1.00 24.27 N ATOM 2042 NH2 ARG B 566 -62.195 -23.508 23.980 1.00 26.44 N ATOM 2043 HE ARG B 566 -63.658 -24.218 22.144 1.00 0.00 H ATOM 2044 HH12 ARG B 566 -60.557 -21.813 23.166 1.00 0.00 H ATOM 2045 HH11 ARG B 566 -61.175 -21.751 21.476 1.00 0.00 H ATOM 2046 HH22 ARG B 566 -61.521 -23.176 24.699 1.00 0.00 H ATOM 2047 HH21 ARG B 566 -62.918 -24.212 24.231 1.00 0.00 H ATOM 2048 H ARG B 566 -64.354 -24.645 17.085 1.00 0.00 H ATOM 2049 N GLU B 567 -65.963 -22.080 15.682 1.00 18.76 N ATOM 2050 CA GLU B 567 -66.584 -21.244 14.647 1.00 21.15 C ATOM 2051 C GLU B 567 -67.969 -21.768 14.229 1.00 21.10 C ATOM 2052 O GLU B 567 -68.907 -20.993 14.109 1.00 20.23 O ATOM 2053 CB GLU B 567 -65.658 -21.076 13.428 1.00 21.92 C ATOM 2054 CG GLU B 567 -66.248 -20.128 12.390 1.00 22.61 C ATOM 2055 CD GLU B 567 -65.329 -19.782 11.260 1.00 26.85 C ATOM 2056 OE1 GLU B 567 -65.783 -19.072 10.318 1.00 23.19 O ATOM 2057 OE2 GLU B 567 -64.150 -20.168 11.301 1.00 23.63 O ATOM 2058 H GLU B 567 -65.044 -22.528 15.492 1.00 0.00 H ATOM 2059 N GLU B 568 -68.099 -23.084 14.054 1.00 17.96 N ATOM 2060 CA GLU B 568 -69.398 -23.721 13.752 1.00 18.28 C ATOM 2061 C GLU B 568 -70.397 -23.492 14.868 1.00 18.67 C ATOM 2062 O GLU B 568 -71.596 -23.298 14.613 1.00 20.08 O ATOM 2063 CB GLU B 568 -69.221 -25.220 13.482 1.00 20.62 C ATOM 2064 CG GLU B 568 -68.633 -25.484 12.101 1.00 20.58 C ATOM 2065 CD GLU B 568 -69.681 -25.610 10.977 1.00 23.42 C ATOM 2066 OE1 GLU B 568 -70.905 -25.442 11.214 1.00 21.55 O ATOM 2067 OE2 GLU B 568 -69.257 -25.925 9.824 1.00 22.78 O ATOM 2068 H GLU B 568 -67.254 -23.685 14.133 1.00 0.00 H ATOM 2069 N LEU B 569 -69.890 -23.484 16.119 1.00 19.61 N ATOM 2070 CA LEU B 569 -70.729 -23.276 17.276 1.00 19.57 C ATOM 2071 C LEU B 569 -70.942 -21.776 17.629 1.00 22.02 C ATOM 2072 O LEU B 569 -71.420 -21.448 18.689 1.00 23.20 O ATOM 2073 CB LEU B 569 -70.156 -24.052 18.451 1.00 24.37 C ATOM 2074 CG LEU B 569 -70.161 -25.597 18.240 1.00 27.74 C ATOM 2075 CD1 LEU B 569 -69.322 -26.250 19.318 1.00 33.65 C ATOM 2076 CD2 LEU B 569 -71.543 -26.200 18.209 1.00 29.55 C ATOM 2077 H LEU B 569 -68.869 -23.631 16.253 1.00 0.00 H ATOM 2078 N VAL B 570 -70.569 -20.889 16.725 1.00 21.84 N ATOM 2079 CA VAL B 570 -70.668 -19.441 16.853 1.00 24.42 C ATOM 2080 C VAL B 570 -70.060 -18.914 18.143 1.00 28.12 C ATOM 2081 O VAL B 570 -70.546 -17.969 18.709 1.00 24.48 O ATOM 2082 CB VAL B 570 -72.058 -18.884 16.520 1.00 25.79 C ATOM 2083 CG1 VAL B 570 -72.422 -19.253 15.089 1.00 28.74 C ATOM 2084 CG2 VAL B 570 -73.137 -19.346 17.483 1.00 26.35 C ATOM 2085 H VAL B 570 -70.167 -21.258 15.840 1.00 0.00 H ATOM 2086 N ARG B 571 -68.930 -19.515 18.526 1.00 22.51 N ATOM 2087 CA ARG B 571 -68.105 -19.046 19.612 1.00 23.25 C ATOM 2088 C ARG B 571 -66.875 -18.414 19.000 1.00 23.04 C ATOM 2089 O ARG B 571 -65.803 -18.978 18.939 1.00 21.16 O ATOM 2090 CB ARG B 571 -67.827 -20.184 20.553 1.00 26.04 C ATOM 2091 CG ARG B 571 -69.076 -20.408 21.428 1.00 30.08 C ATOM 2092 CD ARG B 571 -69.116 -21.787 21.946 1.00 36.99 C ATOM 2093 NE ARG B 571 -67.965 -22.086 22.802 1.00 36.97 N ATOM 2094 CZ ARG B 571 -67.386 -23.279 22.859 1.00 31.89 C ATOM 2095 NH1 ARG B 571 -66.382 -23.470 23.683 1.00 26.77 N ATOM 2096 NH2 ARG B 571 -67.840 -24.293 22.124 1.00 32.81 N ATOM 2097 HE ARG B 571 -67.582 -21.323 23.396 1.00 0.00 H ATOM 2098 HH12 ARG B 571 -65.922 -24.401 23.735 1.00 0.00 H ATOM 2099 HH11 ARG B 571 -66.047 -22.690 24.284 1.00 0.00 H ATOM 2100 HH22 ARG B 571 -67.377 -25.223 22.178 1.00 0.00 H ATOM 2101 HH21 ARG B 571 -68.657 -24.155 21.496 1.00 0.00 H ATOM 2102 H ARG B 571 -68.629 -20.368 18.013 1.00 0.00 H ATOM 2103 N TYR B 572 -67.084 -17.197 18.533 1.00 23.17 N ATOM 2104 CA TYR B 572 -66.151 -16.583 17.603 1.00 24.34 C ATOM 2105 C TYR B 572 -64.875 -16.116 18.237 1.00 23.31 C ATOM 2106 O TYR B 572 -63.812 -16.231 17.629 1.00 22.07 O ATOM 2107 CB TYR B 572 -66.836 -15.411 16.897 1.00 25.26 C ATOM 2108 CG TYR B 572 -68.024 -15.782 16.031 1.00 26.05 C ATOM 2109 CD1 TYR B 572 -67.875 -16.633 14.943 1.00 29.02 C ATOM 2110 CD2 TYR B 572 -69.275 -15.241 16.267 1.00 25.44 C ATOM 2111 CE1 TYR B 572 -68.928 -16.948 14.118 1.00 26.34 C ATOM 2112 CE2 TYR B 572 -70.358 -15.545 15.442 1.00 29.83 C ATOM 2113 CZ TYR B 572 -70.173 -16.370 14.349 1.00 26.15 C ATOM 2114 OH TYR B 572 -71.231 -16.664 13.522 1.00 27.37 O ATOM 2115 HH TYR B 572 -70.924 -17.263 12.796 1.00 0.00 H ATOM 2116 H TYR B 572 -67.928 -16.670 18.835 1.00 0.00 H ATOM 2117 N LYS B 573 -64.945 -15.557 19.443 1.00 24.36 N ATOM 2118 CA LYS B 573 -63.724 -15.099 20.120 1.00 25.43 C ATOM 2119 C LYS B 573 -62.838 -16.272 20.496 1.00 22.11 C ATOM 2120 O LYS B 573 -61.618 -16.253 20.324 1.00 23.30 O ATOM 2121 CB LYS B 573 -64.058 -14.276 21.369 1.00 28.94 C ATOM 2122 CG LYS B 573 -64.585 -12.887 21.041 1.00 39.06 C ATOM 2123 CD LYS B 573 -64.993 -12.114 22.286 1.00 44.41 C ATOM 2124 CE LYS B 573 -65.323 -10.683 21.916 1.00 57.99 C ATOM 2125 NZ LYS B 573 -65.692 -9.875 23.115 1.00 70.71 N ATOM 2126 HZ1 LYS B 573 -66.526 -10.296 23.572 1.00 0.00 H ATOM 2127 HZ2 LYS B 573 -64.896 -9.866 23.784 1.00 0.00 H ATOM 2128 HZ3 LYS B 573 -65.911 -8.902 22.822 1.00 0.00 H ATOM 2129 H LYS B 573 -65.868 -15.444 19.908 1.00 0.00 H ATOM 2130 N GLU B 574 -63.472 -17.318 20.998 1.00 23.38 N ATOM 2131 CA GLU B 574 -62.749 -18.550 21.269 1.00 25.32 C ATOM 2132 C GLU B 574 -62.163 -19.180 20.019 1.00 23.32 C ATOM 2133 O GLU B 574 -60.997 -19.619 20.018 1.00 22.97 O ATOM 2134 CB GLU B 574 -63.682 -19.502 21.981 1.00 26.37 C ATOM 2135 CG GLU B 574 -63.918 -19.083 23.435 1.00 33.76 C ATOM 2136 CD GLU B 574 -64.960 -19.932 24.132 1.00 34.04 C ATOM 2137 OE1 GLU B 574 -66.092 -19.888 23.692 1.00 54.46 O ATOM 2138 OE2 GLU B 574 -64.682 -20.597 25.133 1.00 45.44 O ATOM 2139 H GLU B 574 -64.491 -17.259 21.200 1.00 0.00 H ATOM 2140 N ALA B 575 -62.934 -19.184 18.929 1.00 22.66 N ATOM 2141 CA ALA B 575 -62.404 -19.698 17.651 1.00 20.38 C ATOM 2142 C ALA B 575 -61.196 -18.892 17.239 1.00 20.83 C ATOM 2143 O ALA B 575 -60.169 -19.451 16.894 1.00 22.85 O ATOM 2144 CB ALA B 575 -63.465 -19.666 16.562 1.00 22.21 C ATOM 2145 H ALA B 575 -63.909 -18.825 18.981 1.00 0.00 H ATOM 2146 N ALA B 576 -61.329 -17.564 17.242 1.00 23.23 N ATOM 2147 CA ALA B 576 -60.215 -16.680 16.876 1.00 25.03 C ATOM 2148 C ALA B 576 -59.008 -16.901 17.761 1.00 23.55 C ATOM 2149 O ALA B 576 -57.904 -16.901 17.269 1.00 24.17 O ATOM 2150 CB ALA B 576 -60.661 -15.202 16.927 1.00 27.88 C ATOM 2151 H ALA B 576 -62.243 -17.146 17.510 1.00 0.00 H ATOM 2152 N ALA B 577 -59.223 -17.132 19.056 1.00 24.48 N ATOM 2153 CA ALA B 577 -58.102 -17.455 19.972 1.00 25.81 C ATOM 2154 C ALA B 577 -57.368 -18.738 19.586 1.00 28.27 C ATOM 2155 O ALA B 577 -56.133 -18.780 19.570 1.00 26.93 O ATOM 2156 CB ALA B 577 -58.608 -17.547 21.406 1.00 26.55 C ATOM 2157 H ALA B 577 -60.192 -17.085 19.430 1.00 0.00 H ATOM 2158 N ASP B 578 -58.117 -19.769 19.214 1.00 25.56 N ATOM 2159 CA ASP B 578 -57.483 -21.008 18.755 1.00 25.01 C ATOM 2160 C ASP B 578 -56.700 -20.844 17.468 1.00 26.76 C ATOM 2161 O ASP B 578 -55.575 -21.336 17.358 1.00 24.11 O ATOM 2162 CB ASP B 578 -58.516 -22.144 18.617 1.00 26.07 C ATOM 2163 CG ASP B 578 -58.903 -22.740 19.924 1.00 25.89 C ATOM 2164 OD1 ASP B 578 -58.120 -22.648 20.902 1.00 26.15 O ATOM 2165 OD2 ASP B 578 -59.968 -23.384 19.994 1.00 25.52 O ATOM 2166 H ASP B 578 -59.154 -19.697 19.248 1.00 0.00 H ATOM 2167 N PHE B 579 -57.271 -20.165 16.484 1.00 22.81 N ATOM 2168 CA PHE B 579 -56.547 -19.935 15.229 1.00 24.62 C ATOM 2169 C PHE B 579 -55.298 -19.051 15.435 1.00 28.01 C ATOM 2170 O PHE B 579 -54.262 -19.232 14.773 1.00 26.35 O ATOM 2171 CB PHE B 579 -57.474 -19.341 14.172 1.00 21.83 C ATOM 2172 CG PHE B 579 -58.455 -20.341 13.599 1.00 22.49 C ATOM 2173 CD1 PHE B 579 -57.991 -21.463 12.892 1.00 23.89 C ATOM 2174 CD2 PHE B 579 -59.821 -20.147 13.726 1.00 21.92 C ATOM 2175 CE1 PHE B 579 -58.885 -22.378 12.355 1.00 22.97 C ATOM 2176 CE2 PHE B 579 -60.711 -21.075 13.193 1.00 21.36 C ATOM 2177 CZ PHE B 579 -60.237 -22.165 12.502 1.00 20.84 C ATOM 2178 H PHE B 579 -58.235 -19.794 16.602 1.00 0.00 H ATOM 2179 N ARG B 580 -55.399 -18.133 16.388 1.00 30.94 N ATOM 2180 CA ARG B 580 -54.261 -17.269 16.746 1.00 35.01 C ATOM 2181 C ARG B 580 -53.169 -18.121 17.372 1.00 31.52 C ATOM 2182 O ARG B 580 -52.004 -18.002 17.000 1.00 31.78 O ATOM 2183 CB ARG B 580 -54.730 -16.168 17.705 1.00 37.74 C ATOM 2184 CG ARG B 580 -53.686 -15.129 18.044 1.00 51.16 C ATOM 2185 CD ARG B 580 -54.333 -14.001 18.855 1.00 62.50 C ATOM 2186 NE ARG B 580 -55.518 -13.406 18.189 1.00 61.82 N ATOM 2187 CZ ARG B 580 -56.795 -13.444 18.620 1.00 58.90 C ATOM 2188 NH1 ARG B 580 -57.156 -14.027 19.754 1.00 46.44 N ATOM 2189 NH2 ARG B 580 -57.743 -12.856 17.903 1.00 57.43 N ATOM 2190 HE ARG B 580 -55.345 -12.906 17.294 1.00 0.00 H ATOM 2191 HH12 ARG B 580 -58.155 -14.029 20.042 1.00 0.00 H ATOM 2192 HH11 ARG B 580 -56.440 -14.482 20.355 1.00 0.00 H ATOM 2193 HH22 ARG B 580 -58.731 -12.880 18.227 1.00 0.00 H ATOM 2194 HH21 ARG B 580 -57.499 -12.371 17.016 1.00 0.00 H ATOM 2195 H ARG B 580 -56.301 -18.021 16.893 1.00 0.00 H ATOM 2196 N HIS B 581 -53.541 -19.031 18.274 1.00 29.25 N ATOM 2197 CA HIS B 581 -52.568 -19.936 18.899 1.00 31.16 C ATOM 2198 C HIS B 581 -51.903 -20.853 17.873 1.00 32.84 C ATOM 2199 O HIS B 581 -50.707 -21.096 17.941 1.00 32.21 O ATOM 2200 CB HIS B 581 -53.261 -20.738 20.009 1.00 32.79 C ATOM 2201 CG HIS B 581 -52.358 -21.439 20.968 1.00 36.42 C ATOM 2202 ND1 HIS B 581 -52.585 -21.412 22.327 1.00 36.18 N ATOM 2203 CD2 HIS B 581 -51.285 -22.241 20.791 1.00 40.40 C ATOM 2204 CE1 HIS B 581 -51.664 -22.133 22.942 1.00 39.63 C ATOM 2205 NE2 HIS B 581 -50.859 -22.642 22.032 1.00 37.56 N ATOM 2206 H HIS B 581 -54.544 -19.101 18.541 1.00 0.00 H ATOM 2207 N ALA B 582 -52.682 -21.370 16.913 1.00 31.18 N ATOM 2208 CA ALA B 582 -52.125 -22.175 15.835 1.00 30.79 C ATOM 2209 C ALA B 582 -51.037 -21.382 15.103 1.00 34.75 C ATOM 2210 O ALA B 582 -50.014 -21.947 14.739 1.00 30.64 O ATOM 2211 CB ALA B 582 -53.203 -22.587 14.841 1.00 29.14 C ATOM 2212 H ALA B 582 -53.706 -21.192 16.938 1.00 0.00 H ATOM 2213 N LEU B 583 -51.296 -20.096 14.853 1.00 32.14 N ATOM 2214 CA LEU B 583 -50.317 -19.241 14.176 1.00 33.25 C ATOM 2215 C LEU B 583 -49.051 -18.936 15.021 1.00 32.97 C ATOM 2216 O LEU B 583 -47.968 -18.789 14.461 1.00 40.37 O ATOM 2217 CB LEU B 583 -50.956 -17.945 13.678 1.00 33.92 C ATOM 2218 CG LEU B 583 -51.886 -18.083 12.479 1.00 31.03 C ATOM 2219 CD1 LEU B 583 -52.719 -16.843 12.299 1.00 35.45 C ATOM 2220 CD2 LEU B 583 -51.098 -18.425 11.225 1.00 34.94 C ATOM 2221 H LEU B 583 -52.210 -19.694 15.144 1.00 0.00 H ATOM 2222 N VAL B 584 -49.197 -18.876 16.335 1.00 34.84 N ATOM 2223 CA VAL B 584 -48.039 -18.809 17.234 1.00 38.56 C ATOM 2224 C VAL B 584 -47.175 -20.054 17.018 1.00 41.21 C ATOM 2225 O VAL B 584 -45.987 -19.942 16.801 1.00 36.93 O ATOM 2226 CB VAL B 584 -48.450 -18.665 18.712 1.00 40.45 C ATOM 2227 CG1 VAL B 584 -47.248 -18.840 19.647 1.00 46.34 C ATOM 2228 CG2 VAL B 584 -49.098 -17.308 18.946 1.00 42.76 C ATOM 2229 H VAL B 584 -50.155 -18.876 16.740 1.00 0.00 H ATOM 2230 N LEU B 585 -47.801 -21.227 16.998 1.00 35.91 N ATOM 2231 CA LEU B 585 -47.087 -22.492 16.798 1.00 33.94 C ATOM 2232 C LEU B 585 -46.578 -22.687 15.393 1.00 33.57 C ATOM 2233 O LEU B 585 -45.549 -23.311 15.208 1.00 35.25 O ATOM 2234 CB LEU B 585 -47.981 -23.679 17.164 1.00 31.83 C ATOM 2235 CG LEU B 585 -48.427 -23.731 18.602 1.00 33.93 C ATOM 2236 CD1 LEU B 585 -49.475 -24.806 18.808 1.00 33.21 C ATOM 2237 CD2 LEU B 585 -47.227 -23.980 19.506 1.00 40.20 C ATOM 2238 H LEU B 585 -48.833 -21.248 17.129 1.00 0.00 H ATOM 2239 N GLU B 586 -47.304 -22.169 14.409 1.00 32.47 N ATOM 2240 CA GLU B 586 -47.029 -22.427 13.001 1.00 33.28 C ATOM 2241 C GLU B 586 -47.394 -21.184 12.177 1.00 35.24 C ATOM 2242 O GLU B 586 -48.460 -21.119 11.539 1.00 33.83 O ATOM 2243 CB GLU B 586 -47.774 -23.697 12.549 1.00 37.25 C ATOM 2244 CG GLU B 586 -47.376 -24.151 11.156 1.00 36.14 C ATOM 2245 CD GLU B 586 -48.127 -25.390 10.719 1.00 38.34 C ATOM 2246 OE1 GLU B 586 -48.782 -25.367 9.651 1.00 34.35 O ATOM 2247 OE2 GLU B 586 -48.024 -26.390 11.447 1.00 34.71 O ATOM 2248 H GLU B 586 -48.104 -21.552 14.654 1.00 0.00 H ATOM 2249 N PRO B 587 -46.488 -20.184 12.170 1.00 41.11 N ATOM 2250 CA PRO B 587 -46.745 -18.855 11.587 1.00 37.06 C ATOM 2251 C PRO B 587 -47.175 -18.812 10.135 1.00 32.41 C ATOM 2252 O PRO B 587 -47.857 -17.888 9.740 1.00 35.59 O ATOM 2253 CB PRO B 587 -45.371 -18.152 11.731 1.00 44.07 C ATOM 2254 CG PRO B 587 -44.783 -18.780 12.940 1.00 43.18 C ATOM 2255 CD PRO B 587 -45.185 -20.222 12.876 1.00 39.24 C ATOM 2256 N GLN B 588 -46.765 -19.801 9.346 1.00 33.43 N ATOM 2257 CA GLN B 588 -47.093 -19.837 7.928 1.00 34.35 C ATOM 2258 C GLN B 588 -48.417 -20.562 7.635 1.00 32.59 C ATOM 2259 O GLN B 588 -48.776 -20.771 6.466 1.00 32.94 O ATOM 2260 CB GLN B 588 -45.942 -20.477 7.129 1.00 39.97 C ATOM 2261 CG GLN B 588 -44.624 -19.682 7.172 1.00 43.10 C ATOM 2262 CD GLN B 588 -44.817 -18.199 6.934 1.00 43.73 C ATOM 2263 OE1 GLN B 588 -44.556 -17.372 7.815 1.00 48.08 O ATOM 2264 NE2 GLN B 588 -45.291 -17.855 5.738 1.00 45.94 N ATOM 2265 HE22 GLN B 588 -45.495 -18.588 5.029 1.00 0.00 H ATOM 2266 HE21 GLN B 588 -45.457 -16.853 5.513 1.00 0.00 H ATOM 2267 H GLN B 588 -46.195 -20.570 9.753 1.00 0.00 H ATOM 2268 N ASN B 589 -49.164 -20.946 8.666 1.00 30.47 N ATOM 2269 CA ASN B 589 -50.364 -21.776 8.407 1.00 26.91 C ATOM 2270 C ASN B 589 -51.428 -20.991 7.673 1.00 22.87 C ATOM 2271 O ASN B 589 -51.985 -20.030 8.213 1.00 31.45 O ATOM 2272 CB ASN B 589 -50.935 -22.354 9.692 1.00 26.62 C ATOM 2273 CG ASN B 589 -52.041 -23.348 9.404 1.00 28.75 C ATOM 2274 OD1 ASN B 589 -53.180 -22.950 9.218 1.00 27.15 O ATOM 2275 ND2 ASN B 589 -51.682 -24.626 9.228 1.00 26.94 N ATOM 2276 HD22 ASN B 589 -50.699 -24.918 9.399 1.00 0.00 H ATOM 2277 HD21 ASN B 589 -52.387 -25.326 8.920 1.00 0.00 H ATOM 2278 H ASN B 589 -48.911 -20.669 9.636 1.00 0.00 H ATOM 2279 N LYS B 590 -51.738 -21.405 6.453 1.00 25.37 N ATOM 2280 CA LYS B 590 -52.634 -20.619 5.616 1.00 31.09 C ATOM 2281 C LYS B 590 -54.115 -20.692 6.071 1.00 29.62 C ATOM 2282 O LYS B 590 -54.840 -19.706 6.010 1.00 26.93 O ATOM 2283 CB LYS B 590 -52.454 -21.025 4.150 1.00 36.65 C ATOM 2284 CG LYS B 590 -53.152 -20.136 3.140 1.00 53.21 C ATOM 2285 CD LYS B 590 -52.767 -18.654 3.272 1.00 67.03 C ATOM 2286 CE LYS B 590 -53.533 -17.815 2.258 1.00 78.05 C ATOM 2287 NZ LYS B 590 -53.071 -16.406 2.205 1.00 76.18 N ATOM 2288 HZ1 LYS B 590 -53.196 -15.966 3.139 1.00 0.00 H ATOM 2289 HZ2 LYS B 590 -52.065 -16.382 1.941 1.00 0.00 H ATOM 2290 HZ3 LYS B 590 -53.629 -15.886 1.498 1.00 0.00 H ATOM 2291 H LYS B 590 -51.340 -22.295 6.092 1.00 0.00 H ATOM 2292 N THR B 591 -54.545 -21.860 6.533 1.00 28.59 N ATOM 2293 CA THR B 591 -55.899 -22.036 7.019 1.00 29.17 C ATOM 2294 C THR B 591 -56.191 -21.055 8.145 1.00 24.03 C ATOM 2295 O THR B 591 -57.235 -20.388 8.131 1.00 24.48 O ATOM 2296 CB THR B 591 -56.139 -23.501 7.453 1.00 29.43 C ATOM 2297 OG1 THR B 591 -55.965 -24.347 6.307 1.00 28.68 O ATOM 2298 CG2 THR B 591 -57.543 -23.674 8.034 1.00 29.53 C ATOM 2299 HG1 THR B 591 -55.044 -24.243 5.958 1.00 0.00 H ATOM 2300 H THR B 591 -53.893 -22.670 6.547 1.00 0.00 H ATOM 2301 N ALA B 592 -55.262 -20.965 9.093 1.00 24.33 N ATOM 2302 CA ALA B 592 -55.402 -20.113 10.233 1.00 25.25 C ATOM 2303 C ALA B 592 -55.361 -18.625 9.835 1.00 26.26 C ATOM 2304 O ALA B 592 -56.115 -17.830 10.410 1.00 24.89 O ATOM 2305 CB ALA B 592 -54.336 -20.413 11.253 1.00 27.10 C ATOM 2306 H ALA B 592 -54.399 -21.538 9.001 1.00 0.00 H ATOM 2307 N LYS B 593 -54.510 -18.257 8.867 1.00 28.68 N ATOM 2308 CA LYS B 593 -54.445 -16.860 8.384 1.00 30.86 C ATOM 2309 C LYS B 593 -55.757 -16.459 7.757 1.00 28.17 C ATOM 2310 O LYS B 593 -56.293 -15.377 8.025 1.00 26.22 O ATOM 2311 CB LYS B 593 -53.332 -16.671 7.355 1.00 34.89 C ATOM 2312 CG LYS B 593 -51.937 -16.673 7.939 1.00 47.30 C ATOM 2313 CD LYS B 593 -50.904 -16.335 6.886 1.00 54.33 C ATOM 2314 CE LYS B 593 -49.519 -16.528 7.458 1.00 69.90 C ATOM 2315 NZ LYS B 593 -48.444 -16.139 6.504 1.00 75.43 N ATOM 2316 HZ1 LYS B 593 -48.518 -16.720 5.644 1.00 0.00 H ATOM 2317 HZ2 LYS B 593 -48.550 -15.135 6.255 1.00 0.00 H ATOM 2318 HZ3 LYS B 593 -47.516 -16.292 6.948 1.00 0.00 H ATOM 2319 H LYS B 593 -53.881 -18.970 8.446 1.00 0.00 H ATOM 2320 N VAL B 594 -56.282 -17.349 6.925 1.00 27.92 N ATOM 2321 CA VAL B 594 -57.571 -17.133 6.298 1.00 27.39 C ATOM 2322 C VAL B 594 -58.669 -17.000 7.357 1.00 27.32 C ATOM 2323 O VAL B 594 -59.474 -16.067 7.299 1.00 25.09 O ATOM 2324 CB VAL B 594 -57.860 -18.211 5.242 1.00 29.58 C ATOM 2325 CG1 VAL B 594 -59.287 -18.099 4.744 1.00 26.89 C ATOM 2326 CG2 VAL B 594 -56.882 -18.068 4.071 1.00 33.69 C ATOM 2327 H VAL B 594 -55.756 -18.222 6.718 1.00 0.00 H ATOM 2328 N ALA B 595 -58.653 -17.889 8.355 1.00 26.55 N ATOM 2329 CA ALA B 595 -59.664 -17.866 9.437 1.00 25.86 C ATOM 2330 C ALA B 595 -59.681 -16.546 10.180 1.00 24.25 C ATOM 2331 O ALA B 595 -60.753 -16.014 10.471 1.00 21.68 O ATOM 2332 CB ALA B 595 -59.439 -19.010 10.419 1.00 24.44 C ATOM 2333 H ALA B 595 -57.910 -18.617 8.372 1.00 0.00 H ATOM 2334 N GLU B 596 -58.495 -16.045 10.520 1.00 25.93 N ATOM 2335 CA GLU B 596 -58.424 -14.794 11.276 1.00 31.12 C ATOM 2336 C GLU B 596 -59.012 -13.627 10.530 1.00 25.25 C ATOM 2337 O GLU B 596 -59.687 -12.828 11.147 1.00 26.96 O ATOM 2338 CB GLU B 596 -57.023 -14.472 11.768 1.00 35.48 C ATOM 2339 CG GLU B 596 -56.548 -15.445 12.847 1.00 52.26 C ATOM 2340 CD GLU B 596 -57.329 -15.398 14.184 1.00 53.11 C ATOM 2341 OE1 GLU B 596 -58.336 -14.710 14.369 1.00 55.79 O ATOM 2342 OE2 GLU B 596 -56.935 -16.129 15.073 1.00 64.19 O ATOM 2343 H GLU B 596 -57.622 -16.541 10.249 1.00 0.00 H ATOM 2344 N LYS B 597 -58.803 -13.566 9.222 1.00 24.46 N ATOM 2345 CA LYS B 597 -59.419 -12.515 8.417 1.00 27.52 C ATOM 2346 C LYS B 597 -60.905 -12.632 8.418 1.00 26.40 C ATOM 2347 O LYS B 597 -61.613 -11.620 8.565 1.00 23.94 O ATOM 2348 CB LYS B 597 -58.867 -12.510 6.991 1.00 31.96 C ATOM 2349 CG LYS B 597 -57.394 -12.098 6.995 1.00 32.54 C ATOM 2350 CD LYS B 597 -56.780 -12.124 5.625 1.00 36.84 C ATOM 2351 CE LYS B 597 -55.335 -11.642 5.718 1.00 45.57 C ATOM 2352 NZ LYS B 597 -54.597 -11.989 4.486 1.00 53.43 N ATOM 2353 HZ1 LYS B 597 -54.603 -13.021 4.359 1.00 0.00 H ATOM 2354 HZ2 LYS B 597 -55.055 -11.535 3.670 1.00 0.00 H ATOM 2355 HZ3 LYS B 597 -53.616 -11.654 4.565 1.00 0.00 H ATOM 2356 H LYS B 597 -58.194 -14.274 8.765 1.00 0.00 H ATOM 2357 N ARG B 598 -61.403 -13.871 8.294 1.00 24.67 N ATOM 2358 CA ARG B 598 -62.851 -14.112 8.238 1.00 23.73 C ATOM 2359 C ARG B 598 -63.520 -13.779 9.562 1.00 21.23 C ATOM 2360 O ARG B 598 -64.658 -13.294 9.575 1.00 22.51 O ATOM 2361 CB ARG B 598 -63.131 -15.582 7.819 1.00 22.97 C ATOM 2362 CG ARG B 598 -64.588 -15.971 7.783 1.00 23.76 C ATOM 2363 CD ARG B 598 -64.782 -17.378 7.252 1.00 23.75 C ATOM 2364 NE ARG B 598 -64.205 -18.377 8.146 1.00 24.10 N ATOM 2365 CZ ARG B 598 -63.040 -19.005 7.987 1.00 23.54 C ATOM 2366 NH1 ARG B 598 -62.254 -18.809 6.926 1.00 23.13 N ATOM 2367 NH2 ARG B 598 -62.655 -19.883 8.918 1.00 26.03 N ATOM 2368 HE ARG B 598 -64.758 -18.624 8.992 1.00 0.00 H ATOM 2369 HH12 ARG B 598 -61.353 -19.322 6.845 1.00 0.00 H ATOM 2370 HH11 ARG B 598 -62.543 -18.144 6.181 1.00 0.00 H ATOM 2371 HH22 ARG B 598 -61.750 -20.386 8.816 1.00 0.00 H ATOM 2372 HH21 ARG B 598 -63.260 -20.064 9.744 1.00 0.00 H ATOM 2373 H ARG B 598 -60.750 -14.678 8.236 1.00 0.00 H ATOM 2374 N LEU B 599 -62.826 -14.060 10.671 1.00 24.13 N ATOM 2375 CA LEU B 599 -63.434 -13.904 11.981 1.00 23.15 C ATOM 2376 C LEU B 599 -63.434 -12.457 12.474 1.00 26.16 C ATOM 2377 O LEU B 599 -64.150 -12.173 13.423 1.00 24.60 O ATOM 2378 CB LEU B 599 -62.737 -14.811 13.012 1.00 22.04 C ATOM 2379 CG LEU B 599 -63.068 -16.312 12.815 1.00 22.96 C ATOM 2380 CD1 LEU B 599 -62.083 -17.190 13.570 1.00 24.71 C ATOM 2381 CD2 LEU B 599 -64.500 -16.598 13.255 1.00 24.44 C ATOM 2382 H LEU B 599 -61.844 -14.393 10.594 1.00 0.00 H ATOM 2383 N ARG B 600 -62.670 -11.564 11.846 1.00 25.83 N ATOM 2384 CA ARG B 600 -62.567 -10.164 12.317 1.00 28.34 C ATOM 2385 C ARG B 600 -63.934 -9.534 12.524 1.00 28.76 C ATOM 2386 O ARG B 600 -64.168 -8.888 13.541 1.00 27.87 O ATOM 2387 CB ARG B 600 -61.718 -9.295 11.368 1.00 33.26 C ATOM 2388 CG ARG B 600 -60.220 -9.445 11.541 1.00 42.71 C ATOM 2389 CD ARG B 600 -59.415 -8.378 10.804 1.00 50.74 C ATOM 2390 NE ARG B 600 -59.013 -8.754 9.440 1.00 57.41 N ATOM 2391 CZ ARG B 600 -58.100 -8.094 8.724 1.00 53.16 C ATOM 2392 NH1 ARG B 600 -57.506 -7.026 9.243 1.00 60.26 N ATOM 2393 NH2 ARG B 600 -57.794 -8.491 7.494 1.00 45.86 N ATOM 2394 HE ARG B 600 -59.467 -9.584 9.008 1.00 0.00 H ATOM 2395 HH12 ARG B 600 -56.794 -6.507 8.691 1.00 0.00 H ATOM 2396 HH11 ARG B 600 -57.753 -6.708 10.202 1.00 0.00 H ATOM 2397 HH22 ARG B 600 -57.082 -7.972 6.942 1.00 0.00 H ATOM 2398 HH21 ARG B 600 -58.267 -9.321 7.083 1.00 0.00 H ATOM 2399 H ARG B 600 -62.133 -11.857 11.005 1.00 0.00 H ATOM 2400 N LYS B 601 -64.848 -9.768 11.577 1.00 23.68 N ATOM 2401 CA LYS B 601 -66.198 -9.191 11.643 1.00 26.20 C ATOM 2402 C LYS B 601 -67.050 -9.639 12.786 1.00 26.49 C ATOM 2403 O LYS B 601 -68.048 -9.006 13.076 1.00 24.38 O ATOM 2404 CB LYS B 601 -66.960 -9.463 10.353 1.00 25.53 C ATOM 2405 CG LYS B 601 -67.328 -10.937 10.117 1.00 24.71 C ATOM 2406 CD LYS B 601 -68.047 -11.173 8.786 1.00 23.85 C ATOM 2407 CE LYS B 601 -67.138 -11.026 7.576 1.00 24.37 C ATOM 2408 NZ LYS B 601 -66.187 -12.162 7.458 1.00 26.83 N ATOM 2409 HZ1 LYS B 601 -65.592 -12.205 8.310 1.00 0.00 H ATOM 2410 HZ2 LYS B 601 -66.720 -13.050 7.361 1.00 0.00 H ATOM 2411 HZ3 LYS B 601 -65.586 -12.024 6.621 1.00 0.00 H ATOM 2412 H LYS B 601 -64.597 -10.375 10.771 1.00 0.00 H ATOM 2413 N HIS B 602 -66.673 -10.746 13.430 1.00 25.07 N ATOM 2414 CA HIS B 602 -67.456 -11.285 14.522 1.00 26.19 C ATOM 2415 C HIS B 602 -66.866 -11.070 15.931 1.00 26.44 C ATOM 2416 O HIS B 602 -67.492 -11.464 16.886 1.00 29.10 O ATOM 2417 CB HIS B 602 -67.557 -12.787 14.370 1.00 27.73 C ATOM 2418 CG HIS B 602 -68.361 -13.214 13.213 1.00 21.84 C ATOM 2419 ND1 HIS B 602 -69.703 -12.967 13.103 1.00 22.53 N ATOM 2420 CD2 HIS B 602 -68.015 -13.920 12.123 1.00 22.35 C ATOM 2421 CE1 HIS B 602 -70.158 -13.476 11.976 1.00 23.96 C ATOM 2422 NE2 HIS B 602 -69.154 -14.061 11.359 1.00 23.02 N ATOM 2423 H HIS B 602 -65.799 -11.231 13.141 1.00 0.00 H ATOM 2424 N ILE B 603 -65.635 -10.603 16.025 1.00 27.87 N ATOM 2425 CA ILE B 603 -64.968 -10.500 17.316 1.00 35.08 C ATOM 2426 C ILE B 603 -64.772 -9.042 17.678 1.00 42.99 C ATOM 2427 O ILE B 603 -64.242 -8.796 18.754 1.00 39.62 O ATOM 2428 CB ILE B 603 -63.623 -11.256 17.350 1.00 29.22 C ATOM 2429 CG1 ILE B 603 -62.590 -10.689 16.392 1.00 34.99 C ATOM 2430 CG2 ILE B 603 -63.865 -12.733 16.999 1.00 35.29 C ATOM 2431 CD1 ILE B 603 -61.248 -11.401 16.477 1.00 36.08 C ATOM 2432 OXT ILE B 603 -65.093 -8.105 16.929 1.00 37.08 O ATOM 2433 H ILE B 603 -65.134 -10.304 15.164 1.00 0.00 H TER 2434 ILE B 603 HETATM 2435 O HOH 1 -70.223 -26.378 -6.311 1.00 23.80 O HETATM 2436 O HOH 2 -61.831 -28.940 -1.723 1.00 33.23 O HETATM 2437 O HOH 3 -78.032 -7.436 5.267 1.00 12.27 O HETATM 2438 O HOH 4 -78.092 -10.719 6.628 1.00 25.05 O HETATM 2439 O HOH 5 -63.936 -28.960 -3.351 1.00 62.99 O HETATM 2440 O HOH 6 -64.492 4.723 -10.833 1.00 20.94 O HETATM 2441 O HOH 7 -60.048 -31.619 2.094 1.00 12.16 O HETATM 2442 O HOH 8 -62.377 -25.584 -9.243 1.00 49.01 O HETATM 2443 O HOH 9 -66.841 -27.796 -5.831 1.00 43.41 O HETATM 2444 O HOH 10 -62.411 2.637 12.654 1.00 51.56 O HETATM 2445 O HOH 11 -65.155 -27.705 -5.365 1.00 29.53 O HETATM 2446 O HOH 12 -62.372 -33.625 -0.589 1.00 20.87 O HETATM 2447 O HOH 13 -79.421 -4.272 -2.327 1.00 55.84 O HETATM 2448 O HOH 14 -66.161 -29.997 -2.619 1.00 54.86 O HETATM 2449 O HOH 15 -81.287 -14.330 2.947 1.00 67.55 O HETATM 2450 O HOH 16 -65.385 2.803 12.896 1.00 46.91 O HETATM 2451 O HOH 17 -76.130 5.038 5.146 1.00 48.29 O HETATM 2452 O HOH 18 -66.991 6.507 10.815 1.00 26.53 O HETATM 2453 O HOH 19 -73.936 -15.618 10.102 1.00 39.12 O HETATM 2454 O HOH 20 -53.966 -24.683 -8.580 1.00 77.47 O HETATM 2455 O HOH 21 -79.728 -30.224 -0.655 1.00 54.49 O HETATM 2456 O HOH 22 -57.931 -12.836 -11.069 1.00 43.55 O HETATM 2457 O HOH 23 -79.113 -17.200 -1.674 1.00 27.32 O HETATM 2458 O HOH 24 -66.720 -17.865 4.143 1.00 37.01 O HETATM 2459 O HOH 25 -72.548 -14.861 -12.532 1.00 53.45 O HETATM 2460 O HOH 26 -73.068 11.170 -12.874 1.00 28.03 O HETATM 2461 O HOH 27 -57.545 5.121 4.922 1.00 39.96 O HETATM 2462 O HOH 28 -61.122 -26.407 -4.686 1.00 48.47 O HETATM 2463 O HOH 29 -64.758 -7.055 3.590 1.00 23.89 O HETATM 2464 O HOH 30 -77.550 -32.761 0.783 1.00 47.20 O HETATM 2465 O HOH 31 -67.689 -14.411 7.054 1.00 25.75 O HETATM 2466 O HOH 32 -78.553 -3.691 -6.992 1.00 47.30 O HETATM 2467 O HOH 33 -80.499 -27.717 2.487 1.00 32.15 O HETATM 2468 O HOH 34 -58.125 -28.303 5.410 1.00 28.09 O HETATM 2469 O HOH 35 -80.322 -14.628 0.618 1.00 38.23 O HETATM 2470 O HOH 36 -80.949 -25.331 1.733 1.00 35.38 O HETATM 2471 O HOH 37 -72.357 -26.339 -4.864 1.00 24.62 O HETATM 2472 O HOH 38 -65.355 -5.543 -12.319 1.00 27.73 O HETATM 2473 O HOH 39 -63.171 16.761 -0.902 1.00 40.55 O HETATM 2474 O HOH 40 -78.324 8.846 -8.946 1.00 53.24 O HETATM 2475 O HOH 41 -66.713 -27.954 -0.877 1.00 31.80 O HETATM 2476 O HOH 42 -72.314 1.272 -10.272 1.00 20.54 O HETATM 2477 O HOH 43 -67.181 3.346 -14.611 1.00 54.36 O HETATM 2478 O HOH 44 -78.379 -24.771 -4.004 1.00 28.55 O HETATM 2479 O HOH 45 -71.300 -22.743 9.100 1.00 28.05 O HETATM 2480 O HOH 46 -75.350 12.251 -7.020 1.00 42.78 O HETATM 2481 O HOH 47 -64.668 -0.422 12.735 1.00 45.15 O HETATM 2482 O HOH 48 -80.658 -7.366 1.631 1.00 72.96 O HETATM 2483 O HOH 49 -60.037 -22.043 -15.029 1.00 42.19 O HETATM 2484 O HOH 50 -72.176 -19.504 -8.455 1.00 34.56 O HETATM 2485 O HOH 51 -61.701 -12.369 -14.020 1.00 31.43 O HETATM 2486 O HOH 52 -75.713 -33.274 -0.756 1.00 43.09 O HETATM 2487 O HOH 53 -80.426 -17.967 4.497 1.00 33.92 O HETATM 2488 O HOH 54 -77.018 5.137 -10.530 1.00 28.92 O HETATM 2489 O HOH 55 -67.696 -15.568 -14.952 1.00 29.07 O HETATM 2490 O HOH 56 -80.411 -22.349 5.132 1.00 29.45 O HETATM 2491 O HOH 57 -71.322 -33.298 3.176 1.00 21.91 O HETATM 2492 O HOH 58 -77.037 0.595 -10.448 1.00 21.50 O HETATM 2493 O HOH 59 -80.942 -18.373 -4.214 1.00 56.11 O HETATM 2494 O HOH 60 -60.054 -23.787 -11.054 1.00 50.35 O HETATM 2495 O HOH 61 -57.994 -24.297 -8.679 1.00 41.73 O HETATM 2496 O HOH 62 -72.272 -20.188 8.656 1.00 24.41 O HETATM 2497 O HOH 63 -69.864 -22.789 -9.674 1.00 28.55 O HETATM 2498 O HOH 64 -70.774 -25.291 -9.150 1.00 35.57 O HETATM 2499 O HOH 65 -50.294 -20.971 -5.832 1.00 63.54 O HETATM 2500 O HOH 66 -53.114 -21.497 -4.253 1.00 63.96 O HETATM 2501 O HOH 67 -58.729 -14.655 3.103 1.00 26.38 O HETATM 2502 O HOH 68 -78.700 -7.846 -6.847 1.00 21.34 O HETATM 2503 O HOH 69 -76.025 -11.509 -11.351 1.00 25.37 O HETATM 2504 O HOH 70 -64.254 -6.539 10.712 1.00 31.93 O HETATM 2505 O HOH 71 -67.843 4.088 9.661 1.00 19.84 O HETATM 2506 O HOH 72 -65.455 -8.534 -17.927 1.00 48.72 O HETATM 2507 O HOH 73 -62.643 8.700 3.221 1.00 33.25 O HETATM 2508 O HOH 74 -73.318 -30.915 -3.153 1.00 39.09 O HETATM 2509 O HOH 75 -60.488 6.192 7.357 1.00 59.06 O HETATM 2510 O HOH 76 -64.732 10.076 10.026 1.00 55.63 O HETATM 2511 O HOH 77 -68.067 -21.727 -14.351 1.00 56.03 O HETATM 2512 O HOH 78 -58.881 4.039 -7.315 1.00 65.71 O HETATM 2513 O HOH 79 -60.010 -26.925 -2.015 1.00 31.26 O HETATM 2514 O HOH 80 -63.397 -7.559 -15.816 1.00 55.39 O HETATM 2515 O HOH 81 -77.675 -4.080 -4.529 1.00 28.45 O HETATM 2516 O HOH 82 -64.710 -10.592 -21.272 1.00 67.46 O HETATM 2517 O HOH 83 -69.142 -23.257 7.614 1.00 28.04 O HETATM 2518 O HOH 84 -64.664 4.253 -14.099 1.00 63.85 O HETATM 2519 O HOH 85 -60.495 -25.202 5.215 1.00 21.43 O HETATM 2520 O HOH 86 -61.452 9.507 -13.076 1.00 62.39 O HETATM 2521 O HOH 87 -64.895 13.919 2.451 1.00 57.07 O HETATM 2522 O HOH 88 -59.629 10.957 -5.538 1.00 61.74 O HETATM 2523 O HOH 89 -79.683 -11.299 -0.717 1.00 46.28 O HETATM 2524 O HOH 90 -74.024 3.148 6.347 1.00 30.11 O HETATM 2525 O HOH 91 -61.602 -29.565 -5.276 1.00 75.67 O HETATM 2526 O HOH 92 -58.437 5.794 -1.514 1.00 37.12 O HETATM 2527 O HOH 93 -77.394 -25.031 3.201 1.00 21.06 O HETATM 2528 O HOH 94 -74.821 -29.506 7.222 1.00 26.36 O HETATM 2529 O HOH 95 -70.861 8.927 -14.272 1.00 42.72 O HETATM 2530 O HOH 96 -62.475 -4.324 -9.534 1.00 39.84 O HETATM 2531 O HOH 97 -62.050 -30.996 3.765 1.00 31.59 O HETATM 2532 O HOH 98 -79.775 -22.628 -5.119 1.00 51.02 O HETATM 2533 O HOH 99 -63.223 -1.905 -13.182 1.00 81.76 O HETATM 2534 O HOH 100 -74.766 -18.361 10.433 1.00 57.07 O HETATM 2535 O HOH 101 -54.772 -15.950 -6.459 1.00 45.92 O HETATM 2536 O HOH 102 -66.381 -5.428 12.030 1.00 41.31 O HETATM 2537 O HOH 103 -73.912 -11.042 -15.923 1.00 66.72 O HETATM 2538 O HOH 104 -78.640 -0.938 -3.950 1.00 41.52 O HETATM 2539 O HOH 105 -64.760 -16.012 3.642 1.00 31.92 O HETATM 2540 O HOH 106 -68.540 -33.404 0.515 1.00 30.33 O HETATM 2541 O HOH 107 -59.686 -2.679 5.804 1.00 31.94 O HETATM 2542 O HOH 108 -61.210 10.762 -3.288 1.00 47.41 O HETATM 2543 O HOH 109 -81.467 -6.867 4.523 1.00 63.18 O HETATM 2544 O HOH 110 -53.149 -21.952 -12.334 1.00 67.57 O HETATM 2545 O HOH 111 -53.541 0.819 0.587 1.00 82.06 O HETATM 2546 O HOH 112 -63.421 -24.445 -9.918 1.00 31.57 O HETATM 2547 O HOH 113 -78.656 -11.953 -4.486 1.00 26.05 O HETATM 2548 O HOH 114 -71.528 -20.414 -10.891 1.00 55.40 O HETATM 2549 O HOH 115 -74.722 -19.739 -7.448 1.00 38.82 O HETATM 2550 O HOH 116 -71.396 10.289 3.028 1.00 54.45 O HETATM 2551 O HOH 117 -77.282 -4.056 -0.912 1.00 29.71 O HETATM 2552 O HOH 118 -67.668 -2.337 -14.139 1.00 24.75 O HETATM 2553 O HOH 119 -68.881 10.577 -12.169 1.00 35.37 O HETATM 2554 O HOH 120 -77.634 -13.099 8.693 1.00 55.89 O HETATM 2555 O HOH 121 -77.276 -17.803 -7.679 1.00 35.71 O HETATM 2556 O HOH 122 -78.225 0.683 -5.878 1.00 47.28 O HETATM 2557 O HOH 123 -80.893 -26.962 -1.672 1.00 44.20 O HETATM 2558 O HOH 124 -75.859 8.349 -1.556 1.00 43.52 O HETATM 2559 O HOH 125 -80.367 7.808 -6.843 1.00 71.92 O HETATM 2560 O HOH 126 -54.780 -16.396 -3.309 1.00 37.97 O HETATM 2561 O HOH 127 -62.119 9.843 9.667 1.00 73.09 O HETATM 2562 O HOH 128 -63.149 -8.270 -13.793 1.00 44.98 O HETATM 2563 O HOH 129 -74.679 7.850 0.694 1.00 32.11 O HETATM 2564 O HOH 130 -56.425 -1.758 6.613 1.00 60.29 O HETATM 2565 O HOH 131 -56.546 -7.666 -4.273 1.00 45.23 O HETATM 2566 O HOH 132 -70.397 -9.298 -17.911 1.00 40.55 O HETATM 2567 O HOH 133 -75.972 11.312 -9.506 1.00 44.20 O HETATM 2568 O HOH 134 -50.831 1.104 4.054 1.00 82.26 O HETATM 2569 O HOH 135 -62.126 -19.576 3.230 1.00 19.30 O HETATM 2570 O HOH 136 -54.625 -26.859 -5.205 1.00 75.99 O HETATM 2571 O HOH 137 -78.755 -2.699 7.462 1.00 40.30 O HETATM 2572 O HOH 138 -70.603 9.228 5.422 1.00 35.53 O HETATM 2573 O HOH 139 -80.061 -8.320 9.716 1.00 54.97 O HETATM 2574 O HOH 140 -81.743 -4.064 -9.139 1.00 72.62 O HETATM 2575 O HOH 141 -72.767 -9.381 -17.745 1.00 60.12 O HETATM 2576 O HOH 142 -61.168 -23.194 7.025 1.00 20.68 O HETATM 2577 O HOH 143 -76.949 4.482 -4.754 1.00 33.28 O HETATM 2578 O HOH 144 -56.959 0.765 9.812 1.00 66.05 O HETATM 2579 O HOH 145 -77.081 -15.608 9.093 1.00 49.49 O HETATM 2580 O HOH 146 -68.032 -22.560 -11.759 1.00 32.90 O HETATM 2581 O HOH 147 -58.544 -30.056 -2.664 1.00 78.68 O HETATM 2582 O HOH 148 -70.718 -0.023 -17.886 1.00 52.92 O HETATM 2583 O HOH 149 -59.879 5.223 10.621 1.00 76.15 O HETATM 2584 O HOH 150 -76.176 -14.244 -10.132 1.00 32.62 O HETATM 2585 O HOH 151 -65.720 -2.730 -12.792 1.00 38.72 O HETATM 2586 O HOH 152 -68.319 -5.629 -17.866 1.00 54.84 O HETATM 2587 O HOH 153 -77.782 2.064 -3.836 1.00 28.82 O HETATM 2588 O HOH 154 -62.344 -8.680 -8.319 1.00 27.12 O HETATM 2589 O HOH 155 -82.724 -21.081 -3.462 1.00 54.93 O HETATM 2590 O HOH 156 -55.400 -4.536 8.436 1.00 62.90 O HETATM 2591 O HOH 157 -63.825 -5.943 -7.536 1.00 26.56 O HETATM 2592 O HOH 158 -56.444 -15.767 -1.154 1.00 39.57 O HETATM 2593 O HOH 159 -64.187 -3.379 12.896 1.00 35.20 O HETATM 2594 O HOH 160 -57.717 14.269 -10.423 1.00 75.45 O HETATM 2595 O HOH 161 -78.321 -2.132 0.731 1.00 45.51 O HETATM 2596 O HOH 162 -62.158 -9.133 -11.106 1.00 32.34 O HETATM 2597 O HOH 163 -57.992 3.563 -3.718 1.00 39.27 O HETATM 2598 O HOH 164 -60.621 -5.386 5.543 1.00 40.15 O HETATM 2599 O HOH 165 -79.031 -1.243 -6.273 1.00 59.24 O HETATM 2600 O HOH 166 -67.454 14.310 -12.856 1.00 52.86 O HETATM 2601 O HOH 167 -76.601 2.167 1.496 1.00 42.78 O HETATM 2602 O HOH 168 -68.078 -16.871 5.632 1.00 32.00 O HETATM 2603 O HOH 169 -75.750 5.615 2.036 1.00 51.58 O HETATM 2604 O HOH 170 -50.138 -20.040 1.816 1.00 75.41 O HETATM 2605 O HOH 171 -54.077 -29.022 -1.181 1.00 62.35 O HETATM 2606 O HOH 172 -64.946 12.445 5.443 1.00 75.98 O HETATM 2607 O HOH 173 -78.787 -14.639 -4.713 1.00 47.38 O HETATM 2608 O HOH 174 -67.867 -29.263 -9.178 1.00 75.19 O HETATM 2609 O HOH 175 -70.762 -20.450 -14.336 1.00 83.28 O HETATM 2610 O HOH 176 -56.170 -25.493 2.584 1.00 38.76 O HETATM 2611 O HOH 177 -58.156 0.941 0.232 1.00 55.91 O HETATM 2612 O HOH 178 -54.933 -17.732 -10.514 1.00 37.96 O HETATM 2613 O HOH 179 -67.734 1.150 15.429 1.00 59.96 O HETATM 2614 O HOH 180 -55.304 -26.888 -1.824 1.00 49.46 O HETATM 2615 O HOH 181 -68.131 -8.306 -18.471 1.00 69.40 O HETATM 2616 O HOH 182 -67.610 -2.878 13.205 1.00 42.15 O HETATM 2617 O HOH 183 -82.475 -24.520 -2.488 1.00 80.28 O HETATM 2618 O HOH 184 -61.521 -6.798 7.865 1.00 37.33 O HETATM 2619 O HOH 185 -74.287 -16.581 -10.842 1.00 54.01 O HETATM 2620 O HOH 186 -69.016 -18.026 7.645 1.00 45.36 O HETATM 2621 O HOH 187 -74.251 -12.641 -13.816 1.00 50.74 O HETATM 2622 O HOH 188 -59.543 -34.492 2.500 1.00 41.58 O HETATM 2623 O HOH 189 -84.067 -5.465 -1.235 1.00 72.68 O HETATM 2624 O HOH 190 -80.762 -17.399 1.540 1.00 42.50 O HETATM 2625 O HOH 191 -58.831 4.844 -3.755 1.00 55.92 O HETATM 2626 O HOH 192 -55.978 -24.914 0.268 1.00 57.01 O HETATM 2627 O HOH 193 -81.296 -4.318 3.380 1.00 76.09 O HETATM 2628 O HOH 194 -76.032 -24.220 -5.403 1.00 32.59 O HETATM 2629 O HOH 195 -64.761 -34.130 -1.266 1.00 71.57 O HETATM 2630 O HOH 196 -82.244 -17.006 -1.964 1.00 69.63 O HETATM 2631 O HOH 197 -80.842 -6.046 -10.398 1.00 40.17 O HETATM 2632 O HOH 198 -67.441 -10.479 -19.637 1.00 60.80 O HETATM 2633 O HOH 199 -83.099 -19.273 -3.272 1.00 59.95 O HETATM 2634 O HOH 200 -70.910 -34.366 -0.650 1.00 64.14 O HETATM 2635 O HOH 201 -81.364 -15.690 5.596 1.00 65.83 O HETATM 2636 O HOH 202 -56.136 -15.816 -12.849 1.00 69.96 O HETATM 2637 O HOH 203 -68.682 -16.671 -17.871 1.00 68.42 O HETATM 2638 O HOH 204 -66.960 -18.929 -16.562 1.00 77.84 O HETATM 2639 O HOH 205 -64.137 15.134 -14.584 1.00 74.98 O HETATM 2640 O HOH 206 -56.175 3.661 7.198 1.00 61.55 O HETATM 2641 O HOH 207 -61.693 -9.913 -15.082 1.00 66.14 O HETATM 2642 O HOH 208 -59.172 -25.912 -6.961 1.00 51.92 O HETATM 2643 O HOH 209 -59.930 9.771 -1.063 1.00 45.54 O HETATM 2644 O HOH 210 -76.139 -18.022 -9.562 1.00 63.37 O HETATM 2645 O HOH 211 -57.196 4.333 0.267 1.00 42.59 O HETATM 2646 O HOH 212 -54.392 -24.467 -12.214 1.00 69.09 O HETATM 2647 O HOH 213 -53.625 -16.035 -9.114 1.00 66.16 O HETATM 2648 O HOH 214 -79.350 -19.123 -7.129 1.00 70.60 O HETATM 2649 O HOH 215 -61.798 7.955 5.753 1.00 42.21 O HETATM 2650 O HOH 216 -83.218 -21.178 2.027 1.00 53.89 O HETATM 2651 O HOH 217 -58.450 1.287 12.574 1.00 62.76 O HETATM 2652 O HOH 218 -78.363 -21.415 -7.080 1.00 60.61 O HETATM 2653 O HOH 219 -77.912 0.347 0.386 1.00 50.41 O HETATM 2654 O HOH 220 -66.648 -15.743 -17.491 1.00 47.41 O HETATM 2655 O HOH 221 -67.216 0.430 -15.486 1.00 58.15 O HETATM 2656 O HOH 222 -78.776 -7.823 -9.728 1.00 23.18 O HETATM 2657 O HOH 223 -82.331 -8.962 -4.325 1.00 58.37 O HETATM 2658 O HOH 224 -78.704 5.998 -3.408 1.00 48.57 O HETATM 2659 O HOH 225 -65.691 6.376 14.821 1.00 70.77 O HETATM 2660 O HOH 226 -77.011 12.928 -5.899 1.00 62.51 O HETATM 2661 O HOH 227 -62.771 -5.763 -11.767 1.00 48.04 O HETATM 2662 O HOH 228 -76.303 -11.555 -13.793 1.00 59.28 O HETATM 2663 O HOH 229 -66.929 -32.789 -1.714 1.00 60.98 O HETATM 2664 O HOH 230 -63.322 15.950 -3.450 1.00 69.57 O HETATM 2665 O HOH 231 -68.190 -3.436 -16.464 1.00 62.21 O HETATM 2666 O HOH 232 -70.356 -16.698 -15.985 1.00 63.56 O HETATM 2667 O HOH 233 -67.504 9.089 10.180 1.00 40.44 O HETATM 2668 O HOH 234 -71.386 -32.762 -3.218 1.00 63.14 O HETATM 2669 O HOH 235 -79.735 -5.477 -6.542 1.00 43.14 O HETATM 2670 O HOH 236 -63.561 -15.752 -17.783 1.00 67.83 O HETATM 2671 O HOH 237 -53.633 -19.610 -12.841 1.00 63.83 O HETATM 2672 O HOH 238 -71.920 -28.742 -4.067 1.00 49.31 O HETATM 2673 O HOH 239 -61.038 -14.542 -15.924 1.00 68.02 O HETATM 2674 O HOH 240 -77.535 -31.642 -2.920 1.00 70.64 O HETATM 2675 O HOH 241 -80.857 -2.868 0.862 1.00 60.73 O HETATM 2676 O HOH 242 -61.803 -11.956 -23.324 1.00 65.17 O HETATM 2677 O HOH 243 -78.357 -14.998 -9.347 1.00 54.59 O HETATM 2678 O HOH 244 -56.980 1.556 -2.635 1.00 54.87 O HETATM 2679 O HOH 245 -60.517 12.934 0.579 1.00 71.61 O HETATM 2680 O HOH 246 -78.066 -11.166 -11.873 1.00 51.22 O HETATM 2681 O HOH 247 -71.648 -29.632 -7.643 1.00 64.87 O HETATM 2682 O HOH 248 -63.032 11.292 3.789 1.00 54.01 O HETATM 2683 O HOH 249 -74.488 -26.361 -6.539 1.00 37.92 O HETATM 2684 O HOH 250 -59.940 14.852 -8.651 1.00 63.86 O HETATM 2685 O HOH 251 -61.095 13.344 -2.567 1.00 65.47 O HETATM 2686 O HOH 252 -74.907 9.612 3.598 1.00 64.22 O HETATM 2687 O HOH 253 -65.641 -28.550 -10.400 1.00 78.47 O HETATM 2688 O HOH 254 -57.648 8.429 -1.089 1.00 60.14 O HETATM 2689 O HOH 255 -69.076 -26.945 -10.916 1.00 68.02 O HETATM 2690 O HOH 256 -78.204 4.128 -7.162 1.00 42.62 O HETATM 2691 O HOH 257 -57.427 -27.740 -2.837 1.00 56.56 O HETATM 2692 O HOH 258 -79.521 1.475 -2.211 1.00 64.46 O HETATM 2693 O HOH 259 -78.237 3.012 -9.822 1.00 28.57 O HETATM 2694 O HOH 260 -56.286 12.214 -11.220 1.00 85.17 O HETATM 2695 O HOH 261 -62.925 7.833 -14.222 1.00 73.47 O HETATM 2696 O HOH 262 -80.125 -1.424 -2.428 1.00 54.43 O HETATM 2697 O HOH 263 -70.085 -19.514 9.673 1.00 50.07 O HETATM 2698 O HOH 264 -81.867 -23.845 3.718 1.00 44.96 O HETATM 2699 O HOH 265 -79.523 -14.721 -7.243 1.00 53.02 O HETATM 2700 O HOH 266 -82.180 -19.904 4.374 1.00 48.86 O HETATM 2701 O HOH 267 -58.139 8.232 5.425 1.00 69.78 O HETATM 2702 O HOH 268 -51.419 -1.358 3.044 1.00 78.33 O HETATM 2703 O HOH 269 -56.035 1.969 -0.224 1.00 61.04 O HETATM 2704 O HOH 270 -78.933 -27.073 -5.328 1.00 50.82 O HETATM 2705 O HOH 271 -70.671 12.577 -12.289 1.00 49.07 O HETATM 2706 O HOH 272 -56.241 5.542 2.499 1.00 52.17 O HETATM 2707 O HOH 273 -64.672 -25.905 -11.698 1.00 58.69 O HETATM 2708 O HOH 274 -57.336 -20.735 -16.047 1.00 70.26 O HETATM 2709 O HOH 275 -63.111 -9.565 -18.173 1.00 67.53 O HETATM 2710 O HOH 276 -80.294 -9.951 -5.971 1.00 30.10 O HETATM 2711 O HOH 277 -73.555 -25.625 -9.034 1.00 44.84 O HETATM 2712 O HOH 278 -75.888 -22.037 -7.089 1.00 35.06 O HETATM 2713 O HOH 279 -72.300 -2.025 -18.530 1.00 47.07 O HETATM 2714 O HOH 280 -63.736 1.459 15.221 1.00 62.54 O HETATM 2715 O HOH 281 -63.468 -18.302 -17.176 1.00 59.70 O HETATM 2716 O HOH 282 -53.106 -26.970 -2.072 1.00 66.48 O HETATM 2717 O HOH 283 -79.448 -9.887 -11.163 1.00 35.23 O HETATM 2718 O HOH 284 -68.738 10.557 7.562 1.00 43.45 O HETATM 2719 O HOH 285 -60.247 10.113 1.551 1.00 47.58 O HETATM 2720 O HOH 286 -77.562 12.644 -0.373 1.00 74.48 O HETATM 2721 O HOH 287 -64.925 15.669 -7.766 1.00 51.37 O HETATM 2722 O HOH 288 -69.298 -32.079 -4.730 1.00 66.76 O HETATM 2723 O HOH 289 -56.745 -13.485 -15.576 1.00 76.12 O HETATM 2724 O HOH 290 -67.076 -25.025 -12.264 1.00 44.12 O HETATM 2725 O HOH 291 -54.922 -1.954 3.182 1.00 75.13 O HETATM 2726 O HOH 292 -53.466 4.315 -1.760 1.00 83.92 O HETATM 2727 O HOH 293 -53.676 -23.031 0.865 1.00 57.44 O HETATM 2728 O HOH 294 -75.841 -31.104 -4.983 1.00 54.61 O HETATM 2729 O HOH 295 -56.932 -0.550 12.090 1.00 83.15 O HETATM 2730 O HOH 296 -54.582 -22.823 -14.309 1.00 69.68 O HETATM 2731 O HOH 297 -66.318 -3.110 15.988 1.00 62.82 O HETATM 2732 O HOH 298 -59.199 13.591 -6.412 1.00 64.74 O HETATM 2733 O HOH 299 -60.720 -5.674 -13.494 1.00 73.17 O HETATM 2734 O HOH 300 -50.913 -24.587 -14.058 1.00 69.45 O HETATM 2735 O HOH 301 -79.638 4.500 -1.389 1.00 53.65 O HETATM 2736 O HOH 302 -81.400 -11.103 -8.032 1.00 54.78 O HETATM 2737 O HOH 303 -70.926 11.863 7.850 1.00 55.59 O HETATM 2738 O HOH 304 -67.156 -24.751 -14.730 1.00 64.55 O HETATM 2739 O HOH 305 -76.151 -28.620 -6.414 1.00 48.39 O HETATM 2740 O HOH 306 -57.916 9.637 3.116 1.00 60.58 O HETATM 2741 O HOH 307 -74.640 -23.214 -9.278 1.00 46.96 O HETATM 2742 O HOH 308 -64.117 -24.524 -15.844 1.00 65.90 O HETATM 2743 O HOH 309 -72.501 -24.168 -13.188 1.00 69.32 O HETATM 2744 O HOH 310 -81.339 -18.489 -9.277 1.00 74.77 O HETATM 2745 O HOH 311 -82.346 -0.186 -1.268 1.00 78.26 O HETATM 2746 O HOH 312 -84.627 -1.439 3.461 1.00 92.78 O HETATM 2747 O HOH 313 -55.703 -9.584 -13.615 1.00 82.69 O HETATM 2748 O HOH 314 -53.844 8.962 5.120 1.00 82.70 O HETATM 2749 O HOH 315 -44.773 -22.203 10.017 1.00 26.38 O HETATM 2750 O HOH 316 -64.016 -25.688 23.163 1.00 14.05 O HETATM 2751 O HOH 317 -68.181 -19.302 25.041 1.00 48.88 O HETATM 2752 O HOH 318 -65.726 -22.378 23.191 1.00 27.03 O HETATM 2753 O HOH 319 -61.015 -36.761 1.624 1.00 23.78 O HETATM 2754 O HOH 320 -62.141 -40.612 26.356 1.00 35.05 O HETATM 2755 O HOH 321 -68.541 -14.711 19.995 1.00 43.58 O HETATM 2756 O HOH 322 -45.776 -16.081 7.514 1.00 48.17 O HETATM 2757 O HOH 323 -44.482 -25.347 9.135 1.00 49.46 O HETATM 2758 O HOH 324 -65.429 -41.589 25.065 1.00 53.40 O HETATM 2759 O HOH 325 -51.366 -44.009 8.921 1.00 41.22 O HETATM 2760 O HOH 326 -70.623 -46.543 8.652 1.00 19.76 O HETATM 2761 O HOH 327 -62.365 -45.093 24.112 1.00 25.20 O HETATM 2762 O HOH 328 -51.048 -52.920 11.160 1.00 57.34 O HETATM 2763 O HOH 329 -73.556 -29.986 14.913 1.00 37.92 O HETATM 2764 O HOH 330 -49.547 -46.510 13.898 1.00 58.25 O HETATM 2765 O HOH 331 -49.468 -51.985 8.458 1.00 51.50 O HETATM 2766 O HOH 332 -65.230 -36.376 24.962 1.00 68.83 O HETATM 2767 O HOH 333 -57.228 -40.541 28.007 1.00 57.48 O HETATM 2768 O HOH 334 -68.344 -46.638 4.709 1.00 28.47 O HETATM 2769 O HOH 335 -49.204 -43.382 11.277 1.00 59.36 O HETATM 2770 O HOH 336 -73.527 -15.899 14.167 1.00 50.44 O HETATM 2771 O HOH 337 -54.714 -20.783 23.499 1.00 52.11 O HETATM 2772 O HOH 338 -71.076 -11.712 14.823 1.00 42.21 O HETATM 2773 O HOH 339 -61.805 -32.560 26.730 1.00 32.63 O HETATM 2774 O HOH 340 -61.565 -33.281 9.311 1.00 18.53 O HETATM 2775 O HOH 341 -47.900 -24.215 7.542 1.00 44.71 O HETATM 2776 O HOH 342 -45.934 -27.105 12.747 1.00 39.86 O HETATM 2777 O HOH 343 -45.279 -25.862 15.219 1.00 61.87 O HETATM 2778 O HOH 344 -69.544 -35.227 6.025 1.00 20.89 O HETATM 2779 O HOH 345 -66.725 -26.088 9.424 1.00 27.47 O HETATM 2780 O HOH 346 -66.773 -21.486 26.547 1.00 55.51 O HETATM 2781 O HOH 347 -66.398 -43.237 2.076 1.00 34.52 O HETATM 2782 O HOH 348 -59.790 -12.641 13.810 1.00 32.52 O HETATM 2783 O HOH 349 -67.578 -11.726 19.466 1.00 48.28 O HETATM 2784 O HOH 350 -67.491 -19.957 8.552 1.00 38.42 O HETATM 2785 O HOH 351 -65.451 -39.173 25.223 1.00 69.47 O HETATM 2786 O HOH 352 -74.394 -30.832 21.441 1.00 60.70 O HETATM 2787 O HOH 353 -53.889 -15.251 4.410 1.00 52.28 O HETATM 2788 O HOH 354 -59.494 -11.948 3.256 1.00 40.69 O HETATM 2789 O HOH 355 -58.395 -45.053 27.637 1.00 51.00 O HETATM 2790 O HOH 356 -45.245 -30.774 23.555 1.00 65.36 O HETATM 2791 O HOH 357 -69.984 -35.371 24.320 1.00 64.97 O HETATM 2792 O HOH 358 -62.203 -53.118 23.314 1.00 65.46 O HETATM 2793 O HOH 359 -69.544 -6.897 12.534 1.00 35.54 O HETATM 2794 O HOH 360 -70.376 -17.469 11.146 1.00 36.65 O HETATM 2795 O HOH 361 -55.027 -41.468 23.694 1.00 24.52 O HETATM 2796 O HOH 362 -63.439 -28.169 25.350 1.00 37.67 O HETATM 2797 O HOH 363 -67.327 -46.532 18.509 1.00 45.31 O HETATM 2798 O HOH 364 -69.467 -44.498 15.104 1.00 34.25 O HETATM 2799 O HOH 365 -49.435 -44.832 21.292 1.00 35.01 O HETATM 2800 O HOH 366 -48.988 -24.307 23.051 1.00 38.12 O HETATM 2801 O HOH 367 -60.622 -9.389 7.413 1.00 42.29 O HETATM 2802 O HOH 368 -49.216 -34.514 19.419 1.00 33.98 O HETATM 2803 O HOH 369 -46.051 -27.259 17.445 1.00 39.30 O HETATM 2804 O HOH 370 -60.243 -13.964 20.436 1.00 32.74 O HETATM 2805 O HOH 371 -62.377 -20.740 26.479 1.00 47.98 O HETATM 2806 O HOH 372 -44.292 -24.555 17.214 1.00 63.91 O HETATM 2807 O HOH 373 -50.928 -15.590 16.549 1.00 49.79 O HETATM 2808 O HOH 374 -55.941 -12.650 15.653 1.00 72.49 O HETATM 2809 O HOH 375 -42.456 -17.831 9.417 1.00 74.69 O HETATM 2810 O HOH 376 -51.911 -31.841 31.092 1.00 65.81 O HETATM 2811 O HOH 377 -64.435 -15.627 24.896 1.00 46.50 O HETATM 2812 O HOH 378 -46.786 -31.590 18.698 1.00 55.19 O HETATM 2813 O HOH 379 -56.201 -11.521 10.539 1.00 51.54 O HETATM 2814 O HOH 380 -54.737 -17.380 21.407 1.00 34.09 O HETATM 2815 O HOH 381 -62.255 -7.353 14.671 1.00 43.19 O HETATM 2816 O HOH 382 -51.794 -48.362 26.864 1.00 53.55 O HETATM 2817 O HOH 383 -57.007 -10.438 12.481 1.00 71.76 O HETATM 2818 O HOH 384 -73.037 -40.738 12.185 1.00 25.86 O HETATM 2819 O HOH 385 -66.829 -45.668 23.809 1.00 66.85 O HETATM 2820 O HOH 386 -44.577 -17.624 16.768 1.00 46.77 O HETATM 2821 O HOH 387 -68.396 -39.835 3.564 1.00 28.93 O HETATM 2822 O HOH 388 -67.488 -16.961 10.409 1.00 31.25 O HETATM 2823 O HOH 389 -57.820 -25.573 4.744 1.00 24.07 O HETATM 2824 O HOH 390 -48.440 -51.365 16.393 1.00 36.81 O HETATM 2825 O HOH 391 -55.182 -15.534 0.726 1.00 50.16 O HETATM 2826 O HOH 392 -47.400 -16.207 13.813 1.00 56.93 O HETATM 2827 O HOH 393 -63.584 -22.711 10.511 1.00 24.34 O HETATM 2828 O HOH 394 -53.460 -46.441 7.505 1.00 34.60 O HETATM 2829 O HOH 395 -62.668 -36.566 24.674 1.00 33.28 O HETATM 2830 O HOH 396 -63.524 -42.635 24.177 1.00 24.51 O HETATM 2831 O HOH 397 -73.207 -36.791 11.066 1.00 19.07 O HETATM 2832 O HOH 398 -46.323 -42.477 19.838 1.00 64.31 O HETATM 2833 O HOH 399 -49.866 -35.738 15.666 1.00 40.17 O HETATM 2834 O HOH 400 -70.438 -20.844 11.851 1.00 24.47 O HETATM 2835 O HOH 401 -62.052 -9.515 20.226 1.00 49.70 O HETATM 2836 O HOH 402 -69.467 -12.481 18.489 1.00 62.23 O HETATM 2837 O HOH 403 -56.768 -28.449 27.277 1.00 29.68 O HETATM 2838 O HOH 404 -69.465 -41.915 14.467 1.00 30.57 O HETATM 2839 O HOH 405 -60.692 -15.084 5.018 1.00 24.79 O HETATM 2840 O HOH 406 -66.417 -40.814 22.478 1.00 66.95 O HETATM 2841 O HOH 407 -48.395 -15.618 11.254 1.00 54.66 O HETATM 2842 O HOH 408 -57.769 -39.589 30.446 1.00 69.35 O HETATM 2843 O HOH 409 -68.627 -43.049 3.509 1.00 37.42 O HETATM 2844 O HOH 410 -55.600 -14.785 21.941 1.00 49.22 O HETATM 2845 O HOH 411 -64.045 -10.284 8.859 1.00 23.29 O HETATM 2846 O HOH 412 -52.880 -44.577 1.546 1.00 70.74 O HETATM 2847 O HOH 413 -58.722 -38.418 1.191 1.00 55.19 O HETATM 2848 O HOH 414 -63.210 -6.047 17.097 1.00 71.10 O HETATM 2849 O HOH 415 -66.903 -28.718 24.327 1.00 69.50 O HETATM 2850 O HOH 416 -72.354 -22.328 21.182 1.00 29.33 O HETATM 2851 O HOH 417 -56.933 -20.692 22.524 1.00 33.70 O HETATM 2852 O HOH 418 -59.968 -48.720 7.624 1.00 24.88 O HETATM 2853 O HOH 419 -60.056 -37.693 3.933 1.00 23.74 O HETATM 2854 O HOH 420 -51.685 -45.397 28.171 1.00 62.10 O HETATM 2855 O HOH 421 -61.941 -24.526 9.278 1.00 24.85 O HETATM 2856 O HOH 422 -73.239 -30.691 23.010 1.00 74.55 O HETATM 2857 O HOH 423 -65.448 -30.045 5.641 1.00 19.53 O HETATM 2858 O HOH 424 -51.919 -28.539 28.240 1.00 48.29 O HETATM 2859 O HOH 425 -63.197 -9.578 24.391 1.00 60.70 O HETATM 2860 O HOH 426 -49.639 -30.318 27.995 1.00 67.90 O HETATM 2861 O HOH 427 -65.227 -36.509 22.304 1.00 33.45 O HETATM 2862 O HOH 428 -53.955 -25.098 25.402 1.00 46.57 O HETATM 2863 O HOH 429 -54.601 -13.303 8.992 1.00 35.62 O HETATM 2864 O HOH 430 -72.491 -15.888 18.656 1.00 41.10 O HETATM 2865 O HOH 431 -66.915 -34.002 4.724 1.00 31.47 O HETATM 2866 O HOH 432 -48.764 -35.065 28.777 1.00 51.65 O HETATM 2867 O HOH 433 -51.654 -41.009 3.214 1.00 66.69 O HETATM 2868 O HOH 434 -66.746 -42.464 20.189 1.00 36.51 O HETATM 2869 O HOH 435 -54.402 -38.923 29.167 1.00 54.21 O HETATM 2870 O HOH 436 -48.878 -38.847 27.459 1.00 42.22 O HETATM 2871 O HOH 437 -57.822 -26.039 26.582 1.00 30.50 O HETATM 2872 O HOH 438 -51.352 -56.819 21.171 1.00 59.96 O HETATM 2873 O HOH 439 -59.984 -5.532 9.269 1.00 44.01 O HETATM 2874 O HOH 440 -70.689 -23.110 25.044 1.00 71.65 O HETATM 2875 O HOH 441 -46.004 -27.511 30.060 1.00 77.45 O HETATM 2876 O HOH 442 -59.931 -47.649 28.649 1.00 66.60 O HETATM 2877 O HOH 443 -49.055 -37.781 22.482 1.00 31.41 O HETATM 2878 O HOH 444 -68.364 -36.923 3.374 1.00 29.54 O HETATM 2879 O HOH 445 -51.988 -17.533 21.249 1.00 35.55 O HETATM 2880 O HOH 446 -50.278 -32.648 7.739 1.00 42.02 O HETATM 2881 O HOH 447 -66.794 -46.649 1.889 1.00 38.53 O HETATM 2882 O HOH 448 -66.319 -35.256 2.020 1.00 26.70 O HETATM 2883 O HOH 449 -54.264 -35.895 29.934 1.00 51.57 O HETATM 2884 O HOH 450 -68.316 -25.482 7.096 1.00 43.50 O HETATM 2885 O HOH 451 -71.791 -18.006 21.350 1.00 48.61 O HETATM 2886 O HOH 452 -65.914 -23.818 10.917 1.00 20.96 O HETATM 2887 O HOH 453 -50.416 -23.787 5.397 1.00 38.93 O HETATM 2888 O HOH 454 -48.915 -51.810 12.037 1.00 46.78 O HETATM 2889 O HOH 455 -47.428 -22.869 27.624 1.00 71.35 O HETATM 2890 O HOH 456 -49.172 -52.385 26.998 1.00 71.46 O HETATM 2891 O HOH 457 -60.054 -20.786 7.423 1.00 23.08 O HETATM 2892 O HOH 458 -45.296 -19.858 3.584 1.00 76.39 O HETATM 2893 O HOH 459 -72.346 -33.986 21.619 1.00 63.82 O HETATM 2894 O HOH 460 -57.861 -5.791 6.290 1.00 52.34 O HETATM 2895 O HOH 461 -59.240 -20.614 24.033 1.00 31.19 O HETATM 2896 O HOH 462 -70.046 -40.491 6.058 1.00 40.18 O HETATM 2897 O HOH 463 -67.932 -39.855 0.596 1.00 53.06 O HETATM 2898 O HOH 464 -62.444 -17.121 4.476 1.00 24.79 O HETATM 2899 O HOH 465 -60.367 -22.334 26.026 1.00 35.81 O HETATM 2900 O HOH 466 -56.444 -24.054 25.534 1.00 46.82 O HETATM 2901 O HOH 467 -60.609 -34.706 5.086 1.00 33.16 O HETATM 2902 O HOH 468 -65.260 -24.090 26.384 1.00 69.40 O HETATM 2903 O HOH 469 -52.135 -34.347 15.472 1.00 30.06 O HETATM 2904 O HOH 470 -48.979 -37.206 20.043 1.00 41.62 O HETATM 2905 O HOH 471 -47.318 -56.949 25.219 1.00 36.07 O HETATM 2906 O HOH 472 -73.140 -40.414 9.476 1.00 21.92 O HETATM 2907 O HOH 473 -47.828 -30.549 26.789 1.00 53.75 O HETATM 2908 O HOH 474 -61.210 -40.782 -0.628 1.00 49.75 O HETATM 2909 O HOH 475 -65.999 -6.624 14.462 1.00 36.47 O HETATM 2910 O HOH 476 -53.024 -24.482 5.626 1.00 34.87 O HETATM 2911 O HOH 477 -48.362 -30.612 16.104 1.00 39.25 O HETATM 2912 O HOH 478 -68.492 -23.747 26.140 1.00 56.76 O HETATM 2913 O HOH 479 -48.687 -42.756 24.226 1.00 50.92 O HETATM 2914 O HOH 480 -54.161 -45.408 29.076 1.00 48.09 O HETATM 2915 O HOH 481 -52.218 -16.399 -0.758 1.00 75.32 O HETATM 2916 O HOH 482 -70.915 -24.075 22.367 1.00 45.62 O HETATM 2917 O HOH 483 -63.106 -43.076 -0.681 1.00 66.86 O HETATM 2918 O HOH 484 -63.474 -25.661 25.822 1.00 60.98 O HETATM 2919 O HOH 485 -67.068 -38.369 22.277 1.00 42.85 O HETATM 2920 O HOH 486 -50.906 -18.881 24.399 1.00 82.70 O HETATM 2921 O HOH 487 -42.591 -25.020 26.477 1.00 71.60 O HETATM 2922 O HOH 488 -50.653 -31.423 14.704 1.00 31.71 O HETATM 2923 O HOH 489 -46.369 -34.141 24.896 1.00 65.03 O HETATM 2924 O HOH 490 -54.645 -44.500 -0.105 1.00 65.04 O HETATM 2925 O HOH 491 -52.936 -9.562 8.940 1.00 84.67 O HETATM 2926 O HOH 492 -70.329 -34.415 27.058 1.00 72.14 O HETATM 2927 O HOH 493 -55.776 -14.727 3.416 1.00 40.15 O HETATM 2928 O HOH 494 -45.181 -34.540 20.591 1.00 74.08 O HETATM 2929 O HOH 495 -53.329 -21.340 25.419 1.00 76.86 O HETATM 2930 O HOH 496 -49.337 -13.399 5.131 1.00 65.14 O HETATM 2931 O HOH 497 -72.356 -44.076 5.729 1.00 50.31 O HETATM 2932 O HOH 498 -70.820 -46.258 13.540 1.00 18.04 O HETATM 2933 O HOH 499 -50.713 -54.467 27.751 1.00 55.66 O HETATM 2934 O HOH 500 -62.932 -33.518 4.288 1.00 30.74 O HETATM 2935 O HOH 501 -48.410 -53.874 15.819 1.00 32.84 O HETATM 2936 O HOH 502 -58.428 -51.414 27.514 1.00 52.48 O HETATM 2937 O HOH 503 -50.358 -56.494 16.482 1.00 45.87 O HETATM 2938 O HOH 504 -51.330 -11.503 4.255 1.00 61.52 O HETATM 2939 O HOH 505 -68.275 -35.661 27.882 1.00 73.64 O HETATM 2940 O HOH 506 -47.095 -22.285 4.036 1.00 76.62 O HETATM 2941 O HOH 507 -55.564 -46.659 28.538 1.00 45.95 O HETATM 2942 O HOH 508 -53.964 -43.151 29.499 1.00 57.31 O HETATM 2943 O HOH 509 -50.792 -55.636 18.634 1.00 56.69 O HETATM 2944 O HOH 510 -42.280 -20.343 9.908 1.00 65.52 O HETATM 2945 O HOH 511 -52.182 -13.009 6.606 1.00 76.08 O HETATM 2946 O HOH 512 -51.656 -13.749 4.172 1.00 69.28 O HETATM 2947 O HOH 513 -54.776 -55.611 11.126 1.00 42.46 O HETATM 2948 O HOH 514 -66.143 -31.573 28.066 1.00 63.27 O HETATM 2949 O HOH 515 -46.321 -49.273 20.174 1.00 45.77 O HETATM 2950 O HOH 516 -67.166 -26.084 25.878 1.00 62.19 O HETATM 2951 O HOH 517 -61.630 -16.113 23.825 1.00 46.02 O HETATM 2952 O HOH 518 -64.656 -17.473 26.729 1.00 50.78 O HETATM 2953 O HOH 519 -62.688 -47.188 28.393 1.00 77.38 O HETATM 2954 O HOH 520 -53.857 -10.895 20.065 1.00 81.55 O HETATM 2955 O HOH 521 -59.881 -35.480 -1.433 1.00 65.03 O HETATM 2956 O HOH 522 -53.830 -44.076 5.848 1.00 50.03 O HETATM 2957 O HOH 523 -71.289 -37.934 23.324 1.00 66.33 O HETATM 2958 O HOH 524 -53.982 -41.228 6.516 1.00 60.31 O HETATM 2959 O HOH 525 -43.696 -24.205 12.022 1.00 74.94 O HETATM 2960 O HOH 526 -58.106 -22.042 26.221 1.00 60.18 O HETATM 2961 O HOH 527 -64.667 -29.408 25.578 1.00 50.98 O HETATM 2962 O HOH 528 -55.310 -55.607 22.734 1.00 34.98 O HETATM 2963 O HOH 529 -49.934 -47.792 25.786 1.00 30.03 O HETATM 2964 O HOH 530 -59.565 -32.425 28.639 1.00 35.09 O HETATM 2965 O HOH 531 -47.738 -40.579 22.875 1.00 53.69 O HETATM 2966 O HOH 532 -68.063 -22.480 10.331 1.00 28.13 O HETATM 2967 O HOH 533 -58.309 -43.784 0.238 1.00 41.08 O HETATM 2968 O HOH 534 -57.143 -10.127 20.345 1.00 71.49 O HETATM 2969 O HOH 535 -48.864 -50.022 14.180 1.00 43.50 O HETATM 2970 O HOH 536 -63.533 -34.779 2.112 1.00 39.11 O HETATM 2971 O HOH 537 -62.082 -35.509 26.787 1.00 60.67 O HETATM 2972 O HOH 538 -54.213 -27.337 27.644 1.00 43.76 O HETATM 2973 O HOH 539 -70.841 -46.881 4.309 1.00 51.36 O HETATM 2974 O HOH 540 -43.393 -15.391 10.783 1.00 70.00 O HETATM 2975 O HOH 541 -54.057 -13.907 14.130 1.00 61.38 O HETATM 2976 O HOH 542 -74.311 -42.906 8.540 1.00 81.16 O HETATM 2977 O HOH 543 -69.923 -49.365 2.803 1.00 25.89 O HETATM 2978 O HOH 544 -71.943 -39.436 17.375 1.00 52.62 O HETATM 2979 O HOH 545 -53.671 -24.435 3.281 1.00 51.78 O HETATM 2980 O HOH 546 -73.422 -12.740 12.258 1.00 31.06 O HETATM 2981 O HOH 547 -59.712 -34.675 30.556 1.00 45.59 O HETATM 2982 O HOH 548 -51.661 -29.225 30.850 1.00 68.39 O HETATM 2983 O HOH 549 -47.235 -36.213 23.960 1.00 56.28 O HETATM 2984 O HOH 550 -61.862 -36.291 -2.804 1.00 59.17 O HETATM 2985 O HOH 551 -61.624 -44.969 26.740 1.00 43.71 O HETATM 2986 O HOH 552 -49.377 -44.811 28.570 1.00 64.20 O HETATM 2987 O HOH 553 -68.203 -37.992 26.238 1.00 76.14 O HETATM 2988 O HOH 554 -46.910 -44.128 21.568 1.00 55.66 O HETATM 2989 O HOH 555 -68.975 -41.680 19.110 1.00 54.17 O HETATM 2990 O HOH 556 -74.825 -16.405 11.990 1.00 55.77 O HETATM 2991 O HOH 557 -71.581 -48.248 6.645 1.00 30.66 O HETATM 2992 O HOH 558 -55.251 -18.854 23.756 1.00 53.17 O HETATM 2993 O HOH 559 -45.510 -45.992 16.608 1.00 67.87 O HETATM 2994 O HOH 560 -48.404 -14.999 15.772 1.00 50.85 O HETATM 2995 O HOH 561 -47.908 -34.205 16.780 1.00 57.35 O HETATM 2996 O HOH 562 -55.090 -3.890 10.992 1.00 66.18 O HETATM 2997 O HOH 563 -49.688 -23.504 25.770 1.00 67.84 O HETATM 2998 O HOH 564 -59.918 -14.178 23.358 1.00 49.01 O HETATM 2999 O HOH 565 -45.249 -29.136 25.702 1.00 73.47 O HETATM 3000 O HOH 566 -44.310 -39.297 15.611 1.00 81.40 O HETATM 3001 O HOH 567 -74.313 -42.907 13.221 1.00 35.76 O HETATM 3002 O HOH 568 -42.092 -21.819 12.168 1.00 77.29 O HETATM 3003 O HOH 569 -53.497 -13.200 21.790 1.00 61.41 O HETATM 3004 O HOH 570 -64.461 -4.372 15.190 1.00 66.82 O HETATM 3005 O HOH 571 -57.335 -14.896 23.878 1.00 63.58 O HETATM 3006 O HOH 572 -57.620 -46.249 30.187 1.00 76.06 O HETATM 3007 O HOH 573 -52.066 -38.643 29.340 1.00 61.16 O HETATM 3008 O HOH 574 -64.736 -42.760 28.125 1.00 81.18 O HETATM 3009 O HOH 575 -75.580 -32.352 24.308 1.00 37.19 O HETATM 3010 O HOH 576 -70.017 -41.283 23.092 1.00 75.02 O HETATM 3011 O HOH 577 -47.178 -22.233 25.386 1.00 82.26 O HETATM 3012 O HOH 578 -71.505 -44.633 16.953 1.00 73.46 O HETATM 3013 O HOH 579 -46.418 -49.913 17.518 1.00 41.63 O HETATM 3014 O HOH 580 -60.270 -25.640 28.472 1.00 63.37 O HETATM 3015 O HOH 581 -60.110 -8.505 15.160 1.00 65.58 O HETATM 3016 O HOH 582 -60.100 -52.851 26.043 1.00 56.49 O HETATM 3017 O HOH 583 -47.790 -43.388 27.182 1.00 56.16 O HETATM 3018 O HOH 584 -73.657 -45.535 5.584 1.00 70.08 O HETATM 3019 O HOH 585 -51.857 -10.967 18.340 1.00 93.58 O HETATM 3020 O HOH 586 -61.418 -5.491 11.168 1.00 53.31 O HETATM 3021 O HOH 587 -63.511 -30.511 27.485 1.00 39.48 O HETATM 3022 O HOH 588 -63.168 -20.965 29.271 1.00 57.54 O HETATM 3023 O HOH 589 -51.860 -14.220 14.695 1.00 58.48 O HETATM 3024 O HOH 590 -45.818 -28.337 14.910 1.00 63.90 O HETATM 3025 O HOH 591 -75.353 -15.015 13.648 1.00 65.73 O HETATM 3026 O HOH 592 -53.482 -34.404 31.894 1.00 79.14 O HETATM 3027 O HOH 593 -65.341 -48.388 30.830 1.00 73.56 O HETATM 3028 O HOH 594 -40.985 -25.729 19.767 1.00 80.64 O HETATM 3029 O HOH 595 -62.242 -4.890 12.652 1.00 52.72 O HETATM 3030 O HOH 596 -70.360 -40.661 16.347 1.00 46.57 O HETATM 3031 O HOH 597 -60.321 -18.162 24.464 1.00 39.39 O HETATM 3032 O HOH 598 -49.969 -37.404 29.115 1.00 65.60 O HETATM 3033 O HOH 599 -58.049 -28.355 29.665 1.00 41.17 O HETATM 3034 O HOH 600 -46.369 -24.031 23.721 1.00 53.28 O HETATM 3035 O HOH 601 -47.592 -41.256 28.821 1.00 66.84 O HETATM 3036 O HOH 602 -61.171 -11.652 20.861 1.00 46.23 O HETATM 3037 O HOH 603 -65.858 -20.816 29.644 1.00 63.51 O HETATM 3038 O HOH 604 -48.103 -56.853 27.561 1.00 65.35 O HETATM 3039 O HOH 605 -45.413 -13.712 10.648 1.00 75.14 O HETATM 3040 O HOH 606 -41.832 -20.510 14.494 1.00 62.09 O HETATM 3041 O HOH 607 -53.356 -13.619 11.307 1.00 65.46 O HETATM 3042 O HOH 608 -41.984 -17.992 15.139 1.00 66.76 O HETATM 3043 O HOH 609 -44.020 -25.494 19.576 1.00 68.38 O HETATM 3044 O HOH 610 -71.283 -42.372 21.068 1.00 71.02 O HETATM 3045 O HOH 611 -51.040 -14.733 20.612 1.00 70.90 O HETATM 3046 O HOH 612 -59.708 -30.258 30.157 1.00 41.61 O HETATM 3047 O HOH 613 -48.555 -54.151 13.107 1.00 35.98 O HETATM 3048 O HOH 614 -50.600 -14.055 11.686 1.00 64.65 O HETATM 3049 O HOH 615 -41.591 -17.040 12.099 1.00 69.40 O HETATM 3050 O HOH 616 -42.736 -29.036 7.465 1.00 84.30 O HETATM 3051 O HOH 617 -54.354 -47.565 31.073 1.00 77.04 O HETATM 3052 O HOH 618 -71.467 -39.958 3.263 1.00 71.70 O HETATM 3053 O HOH 619 -62.349 -29.196 29.862 1.00 54.05 O HETATM 3054 O HOH 620 -72.956 -42.425 3.325 1.00 68.83 O HETATM 3055 O HOH 621 -49.360 -42.084 30.751 1.00 63.89 O HETATM 3056 O HOH 622 -57.479 -17.296 25.043 1.00 51.37 O HETATM 3057 O HOH 623 -54.004 -27.332 31.276 1.00 74.34 O HETATM 3058 O HOH 624 -46.305 -15.060 20.659 1.00 61.61 O HETATM 3059 O HOH 625 -54.637 -25.334 29.521 1.00 69.93 O HETATM 3060 O HOH 626 -56.562 -27.516 31.767 1.00 55.45 O HETATM 3061 O HOH 627 -66.712 -27.333 29.770 1.00 79.18 O HETATM 3062 O HOH 628 -58.857 -31.029 32.756 1.00 59.50 O HETATM 3063 O HOH 629 -56.459 -29.626 33.509 1.00 65.15 O HETATM 3064 O HOH 630 -65.197 -28.956 32.097 1.00 73.95 O HETATM 3065 O HOH 631 -58.658 -13.766 -1.477 1.00 34.31 O HETATM 3066 O HOH 632 -63.215 -4.977 -4.966 1.00 24.89 O HETATM 3067 O HOH 633 -58.258 -6.904 -7.364 1.00 37.78 O HETATM 3068 O HOH 634 -64.310 -8.742 1.379 1.00 21.38 O HETATM 3069 O HOH 635 -57.191 -2.792 -7.735 1.00 57.71 O HETATM 3070 O HOH 636 -56.576 -13.769 -1.556 1.00 55.29 O HETATM 3071 O HOH 637 -52.609 -9.050 -5.011 1.00 68.69 O HETATM 3072 O HOH 638 -56.536 -12.543 0.988 1.00 56.66 O HETATM 3073 O HOH 639 -52.517 -7.133 -3.298 1.00 73.15 O HETATM 3074 O HOH 640 -59.777 -9.022 -8.216 1.00 32.63 O HETATM 3075 O HOH 641 -57.083 -4.184 -4.518 1.00 58.19 O HETATM 3076 O HOH 642 -55.719 -7.755 -6.409 1.00 59.15 O HETATM 3077 O HOH 643 -52.044 -9.021 2.826 1.00 79.34 O HETATM 3078 O HOH 644 -58.059 -1.960 0.688 1.00 30.01 O HETATM 3079 O HOH 645 -55.425 -9.752 -8.746 1.00 66.94 O HETATM 3080 O HOH 646 -57.879 -2.490 3.240 1.00 46.86 O HETATM 3081 O HOH 647 -57.699 0.534 -4.657 1.00 69.66 O HETATM 3082 O HOH 648 -55.136 -2.969 -2.666 1.00 67.53 O HETATM 3083 O HOH 649 -55.400 -2.065 0.329 1.00 66.34 O HETATM 3084 O HOH 650 -60.232 -3.680 -10.408 1.00 63.48 O HETATM 3085 O HOH 651 -54.016 -13.651 -9.968 1.00 81.85 O HETATM 3086 O HOH 652 -56.166 -0.984 -6.018 1.00 75.42 O HETATM 3087 O HOH 653 -59.446 -9.644 -11.069 1.00 54.01 O HETATM 3088 O HOH 654 -58.011 -7.662 -12.009 1.00 82.78 O HETATM 3089 O HOH 655 -53.426 -26.437 6.564 1.00 49.04 O HETATM 3090 O HOH 656 -48.855 -33.341 10.909 1.00 42.14 O HETATM 3091 O HOH 657 -49.363 -30.937 12.589 1.00 45.53 O HETATM 3092 O HOH 658 -47.703 -39.334 12.290 1.00 53.46 O HETATM 3093 O HOH 659 -55.131 -32.399 0.643 1.00 62.44 O HETATM 3094 O HOH 660 -59.567 -31.642 10.319 1.00 20.98 O HETATM 3095 O HOH 661 -53.818 -35.276 13.418 1.00 24.72 O HETATM 3096 O HOH 662 -47.835 -37.507 10.353 1.00 54.31 O HETATM 3097 O HOH 663 -47.522 -30.802 4.644 1.00 63.21 O HETATM 3098 O HOH 664 -54.567 -26.681 7.655 1.00 36.19 O HETATM 3099 O HOH 665 -48.877 -33.205 3.544 1.00 61.80 O HETATM 3100 O HOH 666 -54.238 -34.487 1.630 1.00 66.93 O HETATM 3101 O HOH 667 -54.660 -27.549 4.405 1.00 46.04 O HETATM 3102 O HOH 668 -50.357 -35.803 8.286 1.00 48.35 O HETATM 3103 O HOH 669 -57.283 -37.174 4.033 1.00 40.46 O HETATM 3104 O HOH 670 -49.567 -27.007 3.749 1.00 83.90 O HETATM 3105 O HOH 671 -51.664 -40.578 8.202 1.00 52.79 O HETATM 3106 O HOH 672 -46.738 -30.325 9.366 1.00 75.12 O HETATM 3107 O HOH 673 -48.185 -32.333 8.369 1.00 70.97 O HETATM 3108 O HOH 674 -55.038 -38.428 5.933 1.00 26.93 O HETATM 3109 O HOH 675 -47.537 -29.354 0.518 1.00 74.24 O HETATM 3110 O HOH 676 -50.479 -37.700 6.405 1.00 82.09 O HETATM 3111 O HOH 677 -56.982 -34.880 2.147 1.00 76.67 O HETATM 3112 O HOH 678 -47.080 -30.362 13.919 1.00 66.92 O HETATM 3113 O HOH 679 -45.008 -28.380 8.755 1.00 79.00 O HETATM 3114 O HOH 680 -52.527 -38.230 4.918 1.00 58.81 O HETATM 3115 O HOH 681 -52.075 -27.064 2.726 1.00 74.20 O HETATM 3116 N GLY A 682 -52.838 -12.779 -6.212 1.00 0.24 N HETATM 3117 CA GLY A 682 -54.191 -12.584 -6.818 1.00 0.05 C HETATM 3118 C GLY A 682 -55.140 -11.686 -6.021 1.00 0.22 C HETATM 3119 O GLY A 682 -54.756 -10.586 -5.581 1.00 -0.39 O HETATM 3120 N GLY A 682 -56.376 -12.154 -5.830 1.00 -0.26 N HETATM 3121 CA GLY A 682 -57.454 -11.281 -5.384 1.00 0.15 C HETATM 3122 C GLY A 682 -57.534 -11.403 -3.898 1.00 0.21 C HETATM 3123 O GLY A 682 -58.006 -12.437 -3.401 1.00 -0.39 O HETATM 3124 N GLY A 682 -57.053 -10.386 -3.186 1.00 -0.26 N HETATM 3125 CA GLY A 682 -57.197 -10.364 -1.718 1.00 0.13 C HETATM 3126 C GLY A 682 -58.545 -9.761 -1.402 1.00 0.20 C HETATM 3127 O GLY A 682 -58.780 -8.566 -1.686 1.00 -0.39 O HETATM 3128 N GLY A 682 -59.436 -10.593 -0.863 1.00 -0.26 N HETATM 3129 CA GLY A 682 -60.783 -10.189 -0.446 1.00 0.13 C HETATM 3130 C GLY A 682 -60.858 -9.021 0.512 1.00 0.20 C HETATM 3131 O GLY A 682 -61.883 -8.304 0.573 1.00 -0.39 O HETATM 3132 N GLY A 682 -59.828 -8.905 1.338 1.00 -0.26 N HETATM 3133 CA GLY A 682 -59.776 -7.853 2.337 1.00 0.13 C HETATM 3134 C GLY A 682 -59.306 -6.499 1.723 1.00 0.20 C HETATM 3135 O GLY A 682 -59.104 -5.540 2.474 1.00 -0.39 O HETATM 3136 N GLY A 682 -59.086 -6.464 0.405 1.00 -0.26 N HETATM 3137 CA GLY A 682 -58.717 -5.270 -0.329 1.00 0.13 C HETATM 3138 C GLY A 682 -59.838 -4.885 -1.274 1.00 0.20 C HETATM 3139 O GLY A 682 -60.418 -5.719 -1.988 1.00 -0.39 O HETATM 3140 N GLY A 682 -60.101 -3.589 -1.296 1.00 -0.26 N HETATM 3141 CA GLY A 682 -61.046 -3.005 -2.210 1.00 0.13 C HETATM 3142 C GLY A 682 -60.261 -2.478 -3.437 1.00 0.20 C HETATM 3143 O GLY A 682 -59.025 -2.415 -3.401 1.00 -0.39 O HETATM 3144 N GLY A 682 -60.985 -2.149 -4.511 1.00 -0.27 N HETATM 3145 CA GLY A 682 -60.386 -1.817 -5.809 1.00 0.11 C HETATM 3146 C GLY A 682 -60.851 -0.479 -6.331 1.00 0.06 C HETATM 3147 O GLY A 682 -60.403 -0.111 -7.411 1.00 -0.57 O HETATM 3148 OXT GLY A 682 -61.671 0.224 -5.725 1.00 -0.57 O HETATM 3149 CB GLY A 682 -60.722 -2.906 -6.816 1.00 0.04 C HETATM 3150 CG GLY A 682 -60.104 -4.246 -6.413 1.00 0.04 C HETATM 3151 OD1 GLY A 682 -58.953 -4.479 -6.788 1.00 -0.57 O HETATM 3152 OD2 GLY A 682 -60.724 -5.019 -5.650 1.00 -0.57 O HETATM 3153 H56 GLY A 682 -60.333 -2.614 -7.803 1.00 0.05 H HETATM 3154 H57 GLY A 682 -61.815 -3.018 -6.872 1.00 0.05 H HETATM 3155 H55 GLY A 682 -59.294 -1.776 -5.684 1.00 0.07 H HETATM 3156 H54 GLY A 682 -61.981 -2.128 -4.426 1.00 0.19 H HETATM 3157 CB GLY A 682 -61.913 -1.924 -1.508 1.00 -0.01 C HETATM 3158 CG1 GLY A 682 -62.963 -2.573 -0.606 1.00 -0.06 C HETATM 3159 H48 GLY A 682 -63.564 -1.790 -0.120 1.00 0.02 H HETATM 3160 H49 GLY A 682 -62.462 -3.180 0.162 1.00 0.02 H HETATM 3161 H50 GLY A 682 -63.619 -3.216 -1.211 1.00 0.02 H HETATM 3162 CG2 GLY A 682 -61.051 -0.924 -0.747 1.00 -0.06 C HETATM 3163 H51 GLY A 682 -60.312 -0.482 -1.431 1.00 0.02 H HETATM 3164 H52 GLY A 682 -60.530 -1.439 0.073 1.00 0.02 H HETATM 3165 H53 GLY A 682 -61.689 -0.129 -0.334 1.00 0.02 H HETATM 3166 H47 GLY A 682 -62.448 -1.367 -2.291 1.00 0.03 H HETATM 3167 H46 GLY A 682 -61.727 -3.795 -2.558 1.00 0.08 H HETATM 3168 H45 GLY A 682 -59.624 -2.991 -0.652 1.00 0.19 H HETATM 3169 CB GLY A 682 -57.442 -5.505 -1.142 1.00 -0.00 C HETATM 3170 CG GLY A 682 -56.249 -5.830 -0.269 1.00 0.00 C HETATM 3171 CD GLY A 682 -54.940 -5.941 -1.038 1.00 0.04 C HETATM 3172 OE1 GLY A 682 -54.914 -6.443 -2.183 1.00 -0.57 O HETATM 3173 OE2 GLY A 682 -53.925 -5.533 -0.463 1.00 -0.57 O HETATM 3174 H43 GLY A 682 -56.438 -6.790 0.235 1.00 0.04 H HETATM 3175 H44 GLY A 682 -56.143 -5.035 0.484 1.00 0.04 H HETATM 3176 H41 GLY A 682 -57.219 -4.596 -1.719 1.00 0.03 H HETATM 3177 H42 GLY A 682 -57.613 -6.345 -1.832 1.00 0.03 H HETATM 3178 H40 GLY A 682 -58.544 -4.451 0.384 1.00 0.08 H HETATM 3179 H39 GLY A 682 -59.182 -7.317 -0.108 1.00 0.19 H HETATM 3180 CB GLY A 682 -58.894 -8.266 3.547 1.00 -0.00 C HETATM 3181 CG GLY A 682 -57.366 -8.193 3.368 1.00 0.00 C HETATM 3182 CD GLY A 682 -56.747 -9.436 2.736 1.00 0.04 C HETATM 3183 OE1 GLY A 682 -55.515 -9.568 2.836 1.00 -0.57 O HETATM 3184 OE2 GLY A 682 -57.482 -10.283 2.154 1.00 -0.57 O HETATM 3185 H37 GLY A 682 -56.910 -8.047 4.358 1.00 0.04 H HETATM 3186 H38 GLY A 682 -57.135 -7.330 2.727 1.00 0.04 H HETATM 3187 H35 GLY A 682 -59.147 -9.306 3.800 1.00 0.03 H HETATM 3188 H36 GLY A 682 -59.159 -7.609 4.388 1.00 0.03 H HETATM 3189 H34 GLY A 682 -60.800 -7.705 2.712 1.00 0.08 H HETATM 3190 H33 GLY A 682 -59.071 -9.555 1.272 1.00 0.19 H HETATM 3191 CB GLY A 682 -61.428 -11.340 0.322 1.00 -0.00 C HETATM 3192 CG GLY A 682 -62.077 -12.336 -0.550 1.00 -0.00 C HETATM 3193 SD GLY A 682 -62.989 -13.357 0.576 1.00 -0.16 S HETATM 3194 CE GLY A 682 -64.505 -12.436 0.770 1.00 -0.02 C HETATM 3195 H30 GLY A 682 -65.174 -12.972 1.459 1.00 0.03 H HETATM 3196 H31 GLY A 682 -64.996 -12.329 -0.208 1.00 0.03 H HETATM 3197 H32 GLY A 682 -64.279 -11.440 1.178 1.00 0.03 H HETATM 3198 H28 GLY A 682 -61.327 -12.928 -1.095 1.00 0.04 H HETATM 3199 H29 GLY A 682 -62.751 -11.847 -1.269 1.00 0.04 H HETATM 3200 H26 GLY A 682 -62.187 -10.924 1.001 1.00 0.03 H HETATM 3201 H27 GLY A 682 -60.649 -11.847 0.910 1.00 0.03 H HETATM 3202 H25 GLY A 682 -61.365 -9.952 -1.349 1.00 0.08 H HETATM 3203 H24 GLY A 682 -59.171 -11.549 -0.735 1.00 0.19 H HETATM 3204 CB GLY A 682 -56.071 -9.572 -1.061 1.00 -0.01 C HETATM 3205 CG GLY A 682 -54.711 -10.020 -1.557 1.00 -0.04 C HETATM 3206 CD GLY A 682 -53.624 -9.742 -0.545 1.00 -0.01 C HETATM 3207 CE GLY A 682 -52.279 -10.183 -1.104 1.00 -0.04 C HETATM 3208 NZ GLY A 682 -51.172 -10.022 -0.121 1.00 0.22 N HETATM 3209 H21 GLY A 682 -50.306 -10.326 -0.537 1.00 0.20 H HETATM 3210 H22 GLY A 682 -51.365 -10.578 0.697 1.00 0.20 H HETATM 3211 H23 GLY A 682 -51.095 -9.052 0.143 1.00 0.20 H HETATM 3212 H19 GLY A 682 -52.051 -9.578 -1.994 1.00 0.08 H HETATM 3213 H20 GLY A 682 -52.346 -11.243 -1.389 1.00 0.08 H HETATM 3214 H17 GLY A 682 -53.835 -10.297 0.381 1.00 0.03 H HETATM 3215 H18 GLY A 682 -53.594 -8.664 -0.327 1.00 0.03 H HETATM 3216 H15 GLY A 682 -54.477 -9.482 -2.488 1.00 0.03 H HETATM 3217 H16 GLY A 682 -54.743 -11.101 -1.756 1.00 0.03 H HETATM 3218 H13 GLY A 682 -56.120 -9.719 0.028 1.00 0.03 H HETATM 3219 H14 GLY A 682 -56.202 -8.505 -1.294 1.00 0.03 H HETATM 3220 H12 GLY A 682 -57.164 -11.395 -1.337 1.00 0.08 H HETATM 3221 H11 GLY A 682 -56.590 -9.631 -3.650 1.00 0.19 H HETATM 3222 CB GLY A 682 -58.802 -11.699 -5.973 1.00 0.08 C HETATM 3223 OG GLY A 682 -58.855 -11.457 -7.348 1.00 -0.39 O HETATM 3224 H10 GLY A 682 -58.170 -11.951 -7.782 1.00 0.21 H HETATM 3225 H8 GLY A 682 -59.601 -11.128 -5.478 1.00 0.06 H HETATM 3226 H9 GLY A 682 -58.953 -12.774 -5.793 1.00 0.06 H HETATM 3227 H7 GLY A 682 -57.234 -10.243 -5.672 1.00 0.08 H HETATM 3228 H6 GLY A 682 -56.565 -13.122 -5.996 1.00 0.19 H HETATM 3229 H4 GLY A 682 -54.663 -13.572 -6.920 1.00 0.11 H HETATM 3230 H5 GLY A 682 -54.056 -12.137 -7.814 1.00 0.11 H HETATM 3231 H1 GLY A 682 -52.288 -13.381 -6.805 1.00 0.20 H HETATM 3232 H2 GLY A 682 -52.935 -13.201 -5.302 1.00 0.20 H HETATM 3233 H3 GLY A 682 -52.379 -11.886 -6.121 1.00 0.20 H CONECT 1 2 5 6 7 CONECT 5 1 CONECT 6 1 CONECT 7 1 CONECT 1218 1219 1222 1223 1224 CONECT 1222 1218 CONECT 1223 1218 CONECT 1224 1218 CONECT 3116 3117 3231 3232 3233 CONECT 3117 3116 3118 3229 3230 CONECT 3118 3117 3119 3120 CONECT 3119 3118 CONECT 3120 3118 3121 3228 CONECT 3121 3120 3122 3222 3227 CONECT 3122 3121 3123 3124 CONECT 3123 3122 CONECT 3124 3122 3125 3221 CONECT 3125 3124 3126 3204 3220 CONECT 3126 3125 3127 3128 CONECT 3127 3126 CONECT 3128 3126 3129 3203 CONECT 3129 3128 3130 3191 3202 CONECT 3130 3129 3131 3132 CONECT 3131 3130 CONECT 3132 3130 3133 3190 CONECT 3133 3132 3134 3180 3189 CONECT 3134 3133 3135 3136 CONECT 3135 3134 CONECT 3136 3134 3137 3179 CONECT 3137 3136 3138 3169 3178 CONECT 3138 3137 3139 3140 CONECT 3139 3138 CONECT 3140 3138 3141 3168 CONECT 3141 3140 3142 3157 3167 CONECT 3142 3141 3143 3144 CONECT 3143 3142 CONECT 3144 3142 3145 3156 CONECT 3145 3144 3146 3149 3155 CONECT 3146 3145 3147 3148 CONECT 3147 3146 CONECT 3148 3146 CONECT 3149 3145 3150 3153 3154 CONECT 3150 3149 3151 3152 CONECT 3151 3150 CONECT 3152 3150 CONECT 3153 3149 CONECT 3154 3149 CONECT 3155 3145 CONECT 3156 3144 CONECT 3157 3141 3158 3162 3166 CONECT 3158 3157 3159 3160 3161 CONECT 3159 3158 CONECT 3160 3158 CONECT 3161 3158 CONECT 3162 3157 3163 3164 3165 CONECT 3163 3162 CONECT 3164 3162 CONECT 3165 3162 CONECT 3166 3157 CONECT 3167 3141 CONECT 3168 3140 CONECT 3169 3137 3170 3176 3177 CONECT 3170 3169 3171 3174 3175 CONECT 3171 3170 3172 3173 CONECT 3172 3171 CONECT 3173 3171 CONECT 3174 3170 CONECT 3175 3170 CONECT 3176 3169 CONECT 3177 3169 CONECT 3178 3137 CONECT 3179 3136 CONECT 3180 3133 3181 3187 3188 CONECT 3181 3180 3182 3185 3186 CONECT 3182 3181 3183 3184 CONECT 3183 3182 CONECT 3184 3182 CONECT 3185 3181 CONECT 3186 3181 CONECT 3187 3180 CONECT 3188 3180 CONECT 3189 3133 CONECT 3190 3132 CONECT 3191 3129 3192 3200 3201 CONECT 3192 3191 3193 3198 3199 CONECT 3193 3192 3194 CONECT 3194 3193 3195 3196 3197 CONECT 3195 3194 CONECT 3196 3194 CONECT 3197 3194 CONECT 3198 3192 CONECT 3199 3192 CONECT 3200 3191 CONECT 3201 3191 CONECT 3202 3129 CONECT 3203 3128 CONECT 3204 3125 3205 3218 3219 CONECT 3205 3204 3206 3216 3217 CONECT 3206 3205 3207 3214 3215 CONECT 3207 3206 3208 3212 3213 CONECT 3208 3207 3209 3210 3211 CONECT 3209 3208 CONECT 3210 3208 CONECT 3211 3208 CONECT 3212 3207 CONECT 3213 3207 CONECT 3214 3206 CONECT 3215 3206 CONECT 3216 3205 CONECT 3217 3205 CONECT 3218 3204 CONECT 3219 3204 CONECT 3220 3125 CONECT 3221 3124 CONECT 3222 3121 3223 3225 3226 CONECT 3223 3222 3224 CONECT 3224 3223 CONECT 3225 3222 CONECT 3226 3222 CONECT 3227 3121 CONECT 3228 3120 CONECT 3229 3117 CONECT 3230 3117 CONECT 3231 3116 CONECT 3232 3116 CONECT 3233 3116 MASTER 0 0 0 0 0 0 0 0 3231 2 126 20 END
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Structure:
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121aa, >6HPG_1|Chains... *
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2rt5
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2w16
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3qg6
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3rwj
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PDBbind
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PDBbind
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RCSB PDB
PDBbind
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RCSB PDB
PDBbind
8-mer
6cdo
RCSB PDB
PDBbind
8-mer
6cdp
RCSB PDB
PDBbind
8-mer
6e86
RCSB PDB
PDBbind
8-mer
6eww
RCSB PDB
PDBbind
8-mer
6fau
RCSB PDB
PDBbind
8-mer
6fav
RCSB PDB
PDBbind
8-mer
6faw
RCSB PDB
PDBbind
8-mer
6fbw
RCSB PDB
PDBbind
8-mer
6fby
RCSB PDB
PDBbind
8-mer
6fel
RCSB PDB
PDBbind
8-mer
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RCSB PDB
PDBbind
8-mer
6fi5
RCSB PDB
PDBbind
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RCSB PDB
PDBbind
8-mer
6fx1
RCSB PDB
PDBbind
8-mer
6hpg
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PDBbind
8-mer
6min
RCSB PDB
PDBbind
8-mer
6miq
RCSB PDB
PDBbind
8-mer
6r0x
RCSB PDB
PDBbind
8-mer
6qk8
RCSB PDB
PDBbind
8-mer
6q4q
RCSB PDB
PDBbind
8-mer
6mtv
RCSB PDB
PDBbind
8-mer
6mtu
RCSB PDB
PDBbind
8-mer
6ms1
RCSB PDB
PDBbind
8-mer
6mqe
RCSB PDB
PDBbind
8-mer
6mqc
RCSB PDB
PDBbind
8-mer
6jax
RCSB PDB
PDBbind
8-mer
6hmt
RCSB PDB
PDBbind
8-mer
6hhp
RCSB PDB
PDBbind
8-mer
6dtn
RCSB PDB
PDBbind
8-mer
6dql
RCSB PDB
PDBbind
8-mer
6do1
RCSB PDB
PDBbind
8-mer
Entry Information
PDB ID
6q3q
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
OM64 S568E
Ligand Name
8-mer
EC.Number
E.C.-.-.-.-
Resolution
2(Å)
Affinity (Kd/Ki/IC50)
Kd=35.2uM
Release Year
2018
Protein/NA Sequence
Check fasta file
Primary Reference
(2019) Mitochondrion Vol. 44: pp. 93-102
Ligand Properties
Formula
C
3
5
H
6
1
N
9
O
1
6
S
Molecular Weight
895.975
Exact Mass
895.396
No. of atoms
122
No. of bonds
121
Polar Surface Area
453.71
LOGP Value
-3.82 (
Computed with XLOGP3
)
-3.54 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 10
No. of Hydrogen Bond Acceptors: 16
No. of Rotatable Bonds: 36
No. of Nitrogen and Oxygen Atoms: 25
No. of Rings: 0
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CC(=O)O)C(C)C)CCC(=O)O)CCC(=O)O)CCSC)NC(=O)[C@@H](NC(=O)C[NH3+])CO
InChI String
InChI=1S/C35H59N9O16S/c1-17(2)28(34(58)43-22(35(59)60)14-27(51)52)44-32(56)20(8-10-26(49)50)41-30(54)19(7-9-25(47)48)40-31(55)21(11-13-61-3)42-29(53)18(6-4-5-12-36)39-33(57)23(16-45)38-24(46)15-37/h17-23,28,45H,4-16,36-37H2,1-3H3,(H,38,46)(H,39,57)(H,40,55)(H,41,54)(H,42,53)(H,43,58)(H,44,56)(H,47,48)(H,49,50)(H,51,52)(H,59,60)/p+2/t18-,19-,20-,21-,22-,23-,28-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
F4KCL7
O03986
Entrez Gene ID
NCBI Entrez Gene ID:
830801
835698
ASD
Information of known allosteric effects of PDB entries
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