ATOM 1 N GLY A 540 3.823 17.201 -16.670 1.00 4.33 N ATOM 2 CA GLY A 540 4.067 18.606 -16.940 1.00 1.11 C ATOM 3 C GLY A 540 3.089 19.513 -16.219 1.00 22.34 C ATOM 4 O GLY A 540 3.428 20.166 -15.231 1.00 73.43 O ATOM 5 H1 GLY A 540 4.580 16.585 -16.569 1.00 15.03 H ATOM 6 HA2 GLY A 540 5.070 18.853 -16.627 1.00 12.14 H ATOM 7 HA3 GLY A 540 3.980 18.776 -18.003 1.00 41.35 H ATOM 8 N PRO A 541 1.845 19.563 -16.716 1.00 52.42 N ATOM 9 CA PRO A 541 0.791 20.395 -16.129 1.00 0.10 C ATOM 10 C PRO A 541 0.332 19.875 -14.771 1.00 14.23 C ATOM 11 O PRO A 541 -0.153 20.638 -13.934 1.00 54.12 O ATOM 12 CB PRO A 541 -0.346 20.300 -17.150 1.00 41.35 C ATOM 13 CG PRO A 541 -0.119 19.005 -17.850 1.00 30.21 C ATOM 14 CD PRO A 541 1.372 18.812 -17.891 1.00 53.01 C ATOM 15 HA PRO A 541 1.104 21.424 -16.032 1.00 22.32 H ATOM 16 HB2 PRO A 541 -1.319 20.315 -16.659 1.00 0.00 H ATOM 17 HB3 PRO A 541 -0.291 21.133 -17.835 1.00 2.55 H ATOM 18 HG2 PRO A 541 -0.566 18.202 -17.265 1.00 0.00 H ATOM 19 HG3 PRO A 541 -0.518 19.056 -18.853 1.00 71.34 H ATOM 20 HD2 PRO A 541 1.631 17.756 -17.821 1.00 0.00 H ATOM 21 HD3 PRO A 541 1.781 19.223 -18.802 1.00 52.23 H ATOM 22 N HIS A 542 0.487 18.572 -14.557 1.00 43.12 N ATOM 23 CA HIS A 542 0.089 17.951 -13.300 1.00 11.33 C ATOM 24 C HIS A 542 1.009 18.388 -12.162 1.00 54.34 C ATOM 25 O HIS A 542 2.231 18.309 -12.276 1.00 1.21 O ATOM 26 CB HIS A 542 0.110 16.428 -13.430 1.00 32.42 C ATOM 27 CG HIS A 542 -1.053 15.877 -14.198 1.00 24.41 C ATOM 28 ND1 HIS A 542 -1.496 14.578 -14.063 1.00 11.33 N ATOM 29 CD2 HIS A 542 -1.865 16.458 -15.113 1.00 21.54 C ATOM 30 CE1 HIS A 542 -2.529 14.383 -14.862 1.00 52.34 C ATOM 31 NE2 HIS A 542 -2.774 15.509 -15.510 1.00 22.13 N ATOM 32 H HIS A 542 0.879 18.017 -15.263 1.00 23.53 H ATOM 33 HA HIS A 542 -0.917 18.271 -13.075 1.00 33.30 H ATOM 34 HB2 HIS A 542 1.031 16.135 -13.933 1.00 0.00 H ATOM 35 HB3 HIS A 542 0.094 15.989 -12.443 1.00 63.44 H ATOM 36 HD1 HIS A 542 -1.110 13.900 -13.471 1.00 23.11 H ATOM 37 HD2 HIS A 542 -1.809 17.478 -15.464 1.00 44.32 H ATOM 38 HE1 HIS A 542 -3.081 13.461 -14.969 1.00 54.41 H ATOM 39 HE2 HIS A 542 -3.510 15.648 -16.187 1.00 0.00 H ATOM 40 N MET A 543 0.411 18.851 -11.069 1.00 72.55 N ATOM 41 CA MET A 543 1.177 19.300 -9.912 1.00 54.23 C ATOM 42 C MET A 543 1.090 18.286 -8.776 1.00 51.24 C ATOM 43 O MET A 543 0.435 17.253 -8.903 1.00 22.50 O ATOM 44 CB MET A 543 0.669 20.662 -9.436 1.00 53.11 C ATOM 45 CG MET A 543 1.492 21.832 -9.949 1.00 41.01 C ATOM 46 SD MET A 543 0.473 23.234 -10.447 1.00 62.03 S ATOM 47 CE MET A 543 0.989 23.439 -12.151 1.00 73.41 C ATOM 48 H MET A 543 -0.568 18.890 -11.039 1.00 12.12 H ATOM 49 HA MET A 543 2.208 19.397 -10.216 1.00 2.12 H ATOM 50 HB2 MET A 543 -0.357 20.785 -9.781 1.00 0.00 H ATOM 51 HB3 MET A 543 0.687 20.684 -8.356 1.00 65.43 H ATOM 52 HG2 MET A 543 2.176 22.155 -9.164 1.00 0.00 H ATOM 53 HG3 MET A 543 2.068 21.502 -10.802 1.00 22.24 H ATOM 54 HE1 MET A 543 2.038 23.199 -12.239 1.00 42.24 H ATOM 55 HE2 MET A 543 0.414 22.777 -12.783 1.00 3.43 H ATOM 56 HE3 MET A 543 0.825 24.461 -12.455 1.00 54.42 H ATOM 57 N GLY A 544 1.756 18.590 -7.666 1.00 34.32 N ATOM 58 CA GLY A 544 1.742 17.694 -6.524 1.00 52.12 C ATOM 59 C GLY A 544 3.106 17.099 -6.237 1.00 21.22 C ATOM 60 O GLY A 544 3.925 16.942 -7.142 1.00 3.32 O ATOM 61 H GLY A 544 2.261 19.429 -7.622 1.00 63.41 H ATOM 62 HA2 GLY A 544 1.408 18.242 -5.655 1.00 23.31 H ATOM 63 HA3 GLY A 544 1.046 16.891 -6.720 1.00 11.15 H ATOM 64 N ASP A 545 3.351 16.769 -4.973 1.00 44.44 N ATOM 65 CA ASP A 545 4.626 16.188 -4.568 1.00 54.43 C ATOM 66 C ASP A 545 4.452 14.732 -4.150 1.00 13.51 C ATOM 67 O ASP A 545 5.392 13.939 -4.215 1.00 34.01 O ATOM 68 CB ASP A 545 5.235 16.993 -3.420 1.00 63.12 C ATOM 69 CG ASP A 545 4.185 17.527 -2.466 1.00 12.11 C ATOM 70 OD1 ASP A 545 3.357 16.725 -1.985 1.00 52.11 O ATOM 71 OD2 ASP A 545 4.191 18.748 -2.201 1.00 34.55 O ATOM 72 H ASP A 545 2.657 16.919 -4.297 1.00 62.04 H ATOM 73 HA ASP A 545 5.293 16.229 -5.417 1.00 53.02 H ATOM 74 HB2 ASP A 545 5.919 16.350 -2.865 1.00 0.00 H ATOM 75 HB3 ASP A 545 5.785 17.829 -3.826 1.00 52.21 H ATOM 76 HD2 ASP A 545 3.500 19.018 -1.591 1.00 0.00 H ATOM 77 N LEU A 546 3.244 14.387 -3.719 1.00 35.32 N ATOM 78 CA LEU A 546 2.945 13.025 -3.287 1.00 44.40 C ATOM 79 C LEU A 546 3.363 12.014 -4.349 1.00 71.45 C ATOM 80 O LEU A 546 3.721 10.879 -4.034 1.00 52.42 O ATOM 81 CB LEU A 546 1.452 12.880 -2.988 1.00 65.30 C ATOM 82 CG LEU A 546 1.027 13.156 -1.545 1.00 25.13 C ATOM 83 CD1 LEU A 546 1.691 12.171 -0.595 1.00 42.41 C ATOM 84 CD2 LEU A 546 1.366 14.588 -1.154 1.00 21.23 C ATOM 85 H LEU A 546 2.534 15.063 -3.689 1.00 22.11 H ATOM 86 HA LEU A 546 3.506 12.833 -2.385 1.00 10.22 H ATOM 87 HB2 LEU A 546 0.914 13.575 -3.633 1.00 0.00 H ATOM 88 HB3 LEU A 546 1.164 11.867 -3.230 1.00 41.32 H ATOM 89 HG LEU A 546 -0.044 13.031 -1.461 1.00 64.45 H ATOM 90 HD11 LEU A 546 2.386 12.697 0.041 1.00 2.20 H ATOM 91 HD12 LEU A 546 2.219 11.422 -1.166 1.00 23.31 H ATOM 92 HD13 LEU A 546 0.936 11.694 0.013 1.00 72.31 H ATOM 93 HD21 LEU A 546 2.429 14.672 -0.984 1.00 4.11 H ATOM 94 HD22 LEU A 546 0.835 14.849 -0.251 1.00 33.40 H ATOM 95 HD23 LEU A 546 1.074 15.257 -1.950 1.00 72.24 H ATOM 96 N ALA A 547 3.317 12.434 -5.610 1.00 41.23 N ATOM 97 CA ALA A 547 3.695 11.566 -6.718 1.00 52.41 C ATOM 98 C ALA A 547 5.069 10.948 -6.488 1.00 43.12 C ATOM 99 O ALA A 547 5.313 9.797 -6.848 1.00 73.42 O ATOM 100 CB ALA A 547 3.676 12.343 -8.026 1.00 51.45 C ATOM 101 H ALA A 547 3.024 13.350 -5.798 1.00 74.10 H ATOM 102 HA ALA A 547 2.963 10.775 -6.788 1.00 31.43 H ATOM 103 HB1 ALA A 547 3.613 13.401 -7.816 1.00 24.32 H ATOM 104 HB2 ALA A 547 4.580 12.138 -8.580 1.00 32.12 H ATOM 105 HB3 ALA A 547 2.819 12.042 -8.612 1.00 22.52 H ATOM 106 N LYS A 548 5.968 11.721 -5.887 1.00 51.20 N ATOM 107 CA LYS A 548 7.319 11.250 -5.607 1.00 54.41 C ATOM 108 C LYS A 548 7.295 10.073 -4.639 1.00 11.33 C ATOM 109 O LYS A 548 7.930 9.047 -4.879 1.00 71.25 O ATOM 110 CB LYS A 548 8.166 12.385 -5.027 1.00 43.44 C ATOM 111 CG LYS A 548 9.623 12.337 -5.457 1.00 40.44 C ATOM 112 CD LYS A 548 10.195 13.732 -5.642 1.00 44.20 C ATOM 113 CE LYS A 548 11.530 13.695 -6.372 1.00 72.41 C ATOM 114 NZ LYS A 548 11.874 15.017 -6.965 1.00 45.14 N ATOM 115 H LYS A 548 5.715 12.631 -5.624 1.00 10.41 H ATOM 116 HA LYS A 548 7.756 10.925 -6.540 1.00 1.44 H ATOM 117 HB2 LYS A 548 7.741 13.333 -5.356 1.00 0.00 H ATOM 118 HB3 LYS A 548 8.129 12.331 -3.949 1.00 64.12 H ATOM 119 HG2 LYS A 548 10.201 11.815 -4.694 1.00 0.00 H ATOM 120 HG3 LYS A 548 9.694 11.801 -6.394 1.00 5.20 H ATOM 121 HD2 LYS A 548 9.491 14.330 -6.221 1.00 0.00 H ATOM 122 HD3 LYS A 548 10.338 14.185 -4.671 1.00 65.22 H ATOM 123 HE2 LYS A 548 12.312 13.408 -5.668 1.00 0.00 H ATOM 124 HE3 LYS A 548 11.472 12.960 -7.162 1.00 23.25 H ATOM 125 HZ1 LYS A 548 12.864 15.257 -6.752 1.00 63.34 H ATOM 126 HZ2 LYS A 548 11.258 15.756 -6.573 1.00 11.11 H ATOM 127 HZ3 LYS A 548 11.750 14.989 -7.996 1.00 61.15 H ATOM 128 N GLU A 549 6.558 10.228 -3.543 1.00 1.23 N ATOM 129 CA GLU A 549 6.453 9.177 -2.538 1.00 75.13 C ATOM 130 C GLU A 549 5.977 7.871 -3.167 1.00 72.42 C ATOM 131 O GLU A 549 6.644 6.840 -3.063 1.00 54.01 O ATOM 132 CB GLU A 549 5.492 9.599 -1.425 1.00 11.32 C ATOM 133 CG GLU A 549 6.192 9.994 -0.135 1.00 73.53 C ATOM 134 CD GLU A 549 7.141 8.922 0.365 1.00 75.22 C ATOM 135 OE1 GLU A 549 6.656 7.854 0.794 1.00 33.45 O ATOM 136 OE2 GLU A 549 8.368 9.150 0.327 1.00 55.41 O ATOM 137 H GLU A 549 6.075 11.070 -3.406 1.00 44.23 H ATOM 138 HA GLU A 549 7.434 9.022 -2.115 1.00 31.10 H ATOM 139 HB2 GLU A 549 4.912 10.452 -1.777 1.00 0.00 H ATOM 140 HB3 GLU A 549 4.825 8.777 -1.211 1.00 41.02 H ATOM 141 HG2 GLU A 549 6.757 10.910 -0.308 1.00 0.00 H ATOM 142 HG3 GLU A 549 5.444 10.174 0.624 1.00 2.10 H ATOM 143 HE2 GLU A 549 8.909 8.429 0.659 1.00 0.00 H ATOM 144 N ARG A 550 4.820 7.921 -3.819 1.00 32.21 N ATOM 145 CA ARG A 550 4.253 6.741 -4.463 1.00 2.33 C ATOM 146 C ARG A 550 5.232 6.151 -5.474 1.00 12.24 C ATOM 147 O ARG A 550 5.189 4.958 -5.770 1.00 13.24 O ATOM 148 CB ARG A 550 2.938 7.096 -5.157 1.00 54.23 C ATOM 149 CG ARG A 550 2.053 5.893 -5.439 1.00 5.12 C ATOM 150 CD ARG A 550 0.910 6.248 -6.377 1.00 23.32 C ATOM 151 NE ARG A 550 1.203 5.886 -7.761 1.00 24.34 N ATOM 152 CZ ARG A 550 0.465 6.274 -8.794 1.00 65.53 C ATOM 153 NH1 ARG A 550 -0.604 7.033 -8.602 1.00 12.14 N ATOM 154 NH2 ARG A 550 0.798 5.902 -10.024 1.00 42.41 N ATOM 155 H ARG A 550 4.334 8.771 -3.867 1.00 22.30 H ATOM 156 HA ARG A 550 4.058 6.007 -3.696 1.00 31.21 H ATOM 157 HB2 ARG A 550 2.388 7.785 -4.516 1.00 0.00 H ATOM 158 HB3 ARG A 550 3.159 7.581 -6.096 1.00 70.54 H ATOM 159 HG2 ARG A 550 2.657 5.110 -5.897 1.00 0.00 H ATOM 160 HG3 ARG A 550 1.644 5.533 -4.507 1.00 22.51 H ATOM 161 HD2 ARG A 550 0.012 5.720 -6.056 1.00 0.00 H ATOM 162 HD3 ARG A 550 0.736 7.313 -6.322 1.00 34.54 H ATOM 163 HE ARG A 550 1.989 5.325 -7.925 1.00 4.31 H ATOM 164 HH11 ARG A 550 -0.855 7.315 -7.676 1.00 33.32 H ATOM 165 HH12 ARG A 550 -1.157 7.325 -9.383 1.00 1.33 H ATOM 166 HH21 ARG A 550 1.604 5.331 -10.174 1.00 22.24 H ATOM 167 HH22 ARG A 550 0.242 6.196 -10.802 1.00 21.52 H ATOM 168 N ALA A 551 6.111 6.997 -6.000 1.00 64.21 N ATOM 169 CA ALA A 551 7.102 6.558 -6.976 1.00 53.45 C ATOM 170 C ALA A 551 8.177 5.699 -6.321 1.00 13.23 C ATOM 171 O ALA A 551 8.446 4.582 -6.760 1.00 52.54 O ATOM 172 CB ALA A 551 7.732 7.761 -7.665 1.00 31.43 C ATOM 173 H ALA A 551 6.096 7.936 -5.724 1.00 44.44 H ATOM 174 HA ALA A 551 6.592 5.971 -7.727 1.00 65.41 H ATOM 175 HB1 ALA A 551 6.986 8.530 -7.796 1.00 54.50 H ATOM 176 HB2 ALA A 551 8.539 8.141 -7.058 1.00 21.14 H ATOM 177 HB3 ALA A 551 8.115 7.462 -8.629 1.00 1.44 H ATOM 178 N GLY A 552 8.789 6.228 -5.265 1.00 21.01 N ATOM 179 CA GLY A 552 9.828 5.495 -4.567 1.00 23.15 C ATOM 180 C GLY A 552 9.278 4.338 -3.757 1.00 14.11 C ATOM 181 O GLY A 552 9.790 3.220 -3.828 1.00 51.15 O ATOM 182 H GLY A 552 8.533 7.123 -4.959 1.00 61.22 H ATOM 183 HA2 GLY A 552 10.533 5.112 -5.290 1.00 35.21 H ATOM 184 HA3 GLY A 552 10.344 6.171 -3.901 1.00 3.12 H ATOM 185 N VAL A 553 8.231 4.605 -2.981 1.00 3.21 N ATOM 186 CA VAL A 553 7.611 3.578 -2.154 1.00 31.33 C ATOM 187 C VAL A 553 7.256 2.346 -2.980 1.00 12.21 C ATOM 188 O VAL A 553 7.649 1.229 -2.649 1.00 63.41 O ATOM 189 CB VAL A 553 6.338 4.105 -1.464 1.00 44.24 C ATOM 190 CG1 VAL A 553 5.686 3.008 -0.637 1.00 54.33 C ATOM 191 CG2 VAL A 553 6.664 5.314 -0.600 1.00 34.40 C ATOM 192 H VAL A 553 7.868 5.515 -2.967 1.00 31.14 H ATOM 193 HA VAL A 553 8.318 3.293 -1.388 1.00 62.34 H ATOM 194 HB VAL A 553 5.641 4.412 -2.229 1.00 11.51 H ATOM 195 HG11 VAL A 553 6.261 2.098 -0.728 1.00 70.02 H ATOM 196 HG12 VAL A 553 5.650 3.310 0.399 1.00 43.42 H ATOM 197 HG13 VAL A 553 4.682 2.835 -0.997 1.00 70.11 H ATOM 198 HG21 VAL A 553 5.909 6.073 -0.743 1.00 64.22 H ATOM 199 HG22 VAL A 553 6.685 5.018 0.438 1.00 22.03 H ATOM 200 HG23 VAL A 553 7.629 5.708 -0.881 1.00 4.45 H ATOM 201 N TYR A 554 6.508 2.561 -4.057 1.00 32.41 N ATOM 202 CA TYR A 554 6.097 1.467 -4.931 1.00 12.34 C ATOM 203 C TYR A 554 7.296 0.621 -5.346 1.00 61.01 C ATOM 204 O TYR A 554 7.225 -0.608 -5.374 1.00 41.22 O ATOM 205 CB TYR A 554 5.393 2.018 -6.173 1.00 22.51 C ATOM 206 CG TYR A 554 4.949 0.945 -7.141 1.00 54.13 C ATOM 207 CD1 TYR A 554 5.788 0.510 -8.160 1.00 55.21 C ATOM 208 CD2 TYR A 554 3.690 0.365 -7.037 1.00 71.10 C ATOM 209 CE1 TYR A 554 5.386 -0.469 -9.048 1.00 54.30 C ATOM 210 CE2 TYR A 554 3.281 -0.616 -7.919 1.00 55.35 C ATOM 211 CZ TYR A 554 4.131 -1.028 -8.924 1.00 62.31 C ATOM 212 OH TYR A 554 3.728 -2.005 -9.805 1.00 40.24 O ATOM 213 H TYR A 554 6.225 3.474 -4.269 1.00 51.32 H ATOM 214 HA TYR A 554 5.405 0.847 -4.382 1.00 61.25 H ATOM 215 HB2 TYR A 554 4.519 2.586 -5.854 1.00 0.00 H ATOM 216 HB3 TYR A 554 6.066 2.679 -6.697 1.00 1.43 H ATOM 217 HD1 TYR A 554 6.770 0.951 -8.255 1.00 33.44 H ATOM 218 HD2 TYR A 554 3.026 0.691 -6.250 1.00 61.22 H ATOM 219 HE1 TYR A 554 6.052 -0.792 -9.834 1.00 44.02 H ATOM 220 HE2 TYR A 554 2.298 -1.055 -7.823 1.00 44.42 H ATOM 221 HH TYR A 554 4.468 -2.260 -10.361 1.00 51.23 H ATOM 222 N THR A 555 8.401 1.288 -5.667 1.00 55.35 N ATOM 223 CA THR A 555 9.616 0.599 -6.081 1.00 44.44 C ATOM 224 C THR A 555 10.049 -0.427 -5.040 1.00 15.42 C ATOM 225 O THR A 555 10.408 -1.555 -5.376 1.00 63.42 O ATOM 226 CB THR A 555 10.771 1.591 -6.318 1.00 71.40 C ATOM 227 OG1 THR A 555 10.328 2.669 -7.148 1.00 11.32 O ATOM 228 CG2 THR A 555 11.956 0.895 -6.971 1.00 53.21 C ATOM 229 H THR A 555 8.396 2.267 -5.625 1.00 74.43 H ATOM 230 HA THR A 555 9.411 0.089 -7.011 1.00 51.33 H ATOM 231 HB THR A 555 11.087 1.987 -5.363 1.00 52.22 H ATOM 232 HG1 THR A 555 9.912 3.342 -6.603 1.00 52.44 H ATOM 233 HG21 THR A 555 12.747 0.776 -6.246 1.00 53.05 H ATOM 234 HG22 THR A 555 12.313 1.492 -7.798 1.00 73.11 H ATOM 235 HG23 THR A 555 11.650 -0.075 -7.333 1.00 11.33 H ATOM 236 N LYS A 556 10.010 -0.029 -3.772 1.00 74.44 N ATOM 237 CA LYS A 556 10.395 -0.914 -2.680 1.00 63.41 C ATOM 238 C LYS A 556 9.290 -1.922 -2.380 1.00 4.24 C ATOM 239 O LYS A 556 9.561 -3.072 -2.032 1.00 0.44 O ATOM 240 CB LYS A 556 10.713 -0.100 -1.424 1.00 63.50 C ATOM 241 CG LYS A 556 12.192 0.203 -1.253 1.00 41.03 C ATOM 242 CD LYS A 556 12.613 1.406 -2.080 1.00 53.52 C ATOM 243 CE LYS A 556 14.082 1.740 -1.870 1.00 62.00 C ATOM 244 NZ LYS A 556 14.965 0.950 -2.772 1.00 32.23 N ATOM 245 H LYS A 556 9.714 0.883 -3.567 1.00 34.01 H ATOM 246 HA LYS A 556 11.282 -1.451 -2.985 1.00 11.01 H ATOM 247 HB2 LYS A 556 10.172 0.845 -1.481 1.00 0.00 H ATOM 248 HB3 LYS A 556 10.379 -0.653 -0.558 1.00 13.34 H ATOM 249 HG2 LYS A 556 12.393 0.408 -0.201 1.00 0.00 H ATOM 250 HG3 LYS A 556 12.765 -0.657 -1.569 1.00 22.33 H ATOM 251 HD2 LYS A 556 12.447 1.186 -3.134 1.00 0.00 H ATOM 252 HD3 LYS A 556 12.014 2.259 -1.792 1.00 23.42 H ATOM 253 HE2 LYS A 556 14.236 2.802 -2.065 1.00 0.00 H ATOM 254 HE3 LYS A 556 14.343 1.525 -0.845 1.00 31.24 H ATOM 255 HZ1 LYS A 556 15.916 0.868 -2.359 1.00 10.14 H ATOM 256 HZ2 LYS A 556 15.039 1.417 -3.698 1.00 24.11 H ATOM 257 HZ3 LYS A 556 14.574 -0.004 -2.909 1.00 10.34 H ATOM 258 N LEU A 557 8.044 -1.483 -2.518 1.00 73.42 N ATOM 259 CA LEU A 557 6.896 -2.348 -2.263 1.00 44.11 C ATOM 260 C LEU A 557 6.968 -3.613 -3.112 1.00 63.51 C ATOM 261 O LEU A 557 6.427 -4.655 -2.738 1.00 4.11 O ATOM 262 CB LEU A 557 5.594 -1.599 -2.554 1.00 63.33 C ATOM 263 CG LEU A 557 4.994 -0.819 -1.384 1.00 15.22 C ATOM 264 CD1 LEU A 557 3.874 0.089 -1.867 1.00 13.20 C ATOM 265 CD2 LEU A 557 4.485 -1.773 -0.313 1.00 33.44 C ATOM 266 H LEU A 557 7.890 -0.558 -2.798 1.00 45.33 H ATOM 267 HA LEU A 557 6.916 -2.626 -1.220 1.00 64.14 H ATOM 268 HB2 LEU A 557 5.789 -0.892 -3.360 1.00 0.00 H ATOM 269 HB3 LEU A 557 4.862 -2.324 -2.880 1.00 61.21 H ATOM 270 HG LEU A 557 5.760 -0.197 -0.942 1.00 51.04 H ATOM 271 HD11 LEU A 557 3.919 1.029 -1.338 1.00 20.32 H ATOM 272 HD12 LEU A 557 2.921 -0.384 -1.680 1.00 13.02 H ATOM 273 HD13 LEU A 557 3.985 0.266 -2.927 1.00 65.32 H ATOM 274 HD21 LEU A 557 4.150 -2.689 -0.776 1.00 34.34 H ATOM 275 HD22 LEU A 557 3.662 -1.314 0.216 1.00 52.10 H ATOM 276 HD23 LEU A 557 5.282 -1.991 0.383 1.00 13.02 H ATOM 277 N CYS A 558 7.641 -3.517 -4.253 1.00 41.32 N ATOM 278 CA CYS A 558 7.785 -4.654 -5.154 1.00 23.01 C ATOM 279 C CYS A 558 8.662 -5.735 -4.529 1.00 70.41 C ATOM 280 O CYS A 558 8.578 -6.906 -4.898 1.00 62.32 O ATOM 281 CB CYS A 558 8.384 -4.203 -6.488 1.00 34.22 C ATOM 282 SG CYS A 558 7.287 -3.156 -7.473 1.00 33.14 S ATOM 283 H CYS A 558 8.050 -2.660 -4.497 1.00 33.00 H ATOM 284 HA CYS A 558 6.802 -5.063 -5.331 1.00 11.34 H ATOM 285 HB2 CYS A 558 9.295 -3.644 -6.273 1.00 0.00 H ATOM 286 HB3 CYS A 558 8.627 -5.073 -7.078 1.00 35.41 H ATOM 287 HG CYS A 558 6.568 -2.419 -6.639 1.00 3.52 H ATOM 288 N GLY A 559 9.503 -5.333 -3.582 1.00 4.01 N ATOM 289 CA GLY A 559 10.385 -6.278 -2.923 1.00 10.01 C ATOM 290 C GLY A 559 9.874 -6.692 -1.557 1.00 1.13 C ATOM 291 O GLY A 559 10.504 -7.491 -0.866 1.00 65.53 O ATOM 292 H GLY A 559 9.526 -4.386 -3.329 1.00 63.24 H ATOM 293 HA2 GLY A 559 10.480 -7.157 -3.542 1.00 70.42 H ATOM 294 HA3 GLY A 559 11.359 -5.825 -2.807 1.00 51.31 H ATOM 295 N VAL A 560 8.727 -6.145 -1.166 1.00 23.15 N ATOM 296 CA VAL A 560 8.131 -6.461 0.127 1.00 64.23 C ATOM 297 C VAL A 560 6.783 -7.153 -0.043 1.00 4.30 C ATOM 298 O VAL A 560 6.357 -7.927 0.814 1.00 45.03 O ATOM 299 CB VAL A 560 7.942 -5.195 0.983 1.00 63.20 C ATOM 300 CG1 VAL A 560 7.517 -5.564 2.396 1.00 71.32 C ATOM 301 CG2 VAL A 560 9.220 -4.369 1.001 1.00 34.30 C ATOM 302 H VAL A 560 8.271 -5.515 -1.761 1.00 13.11 H ATOM 303 HA VAL A 560 8.803 -7.127 0.650 1.00 72.12 H ATOM 304 HB VAL A 560 7.159 -4.599 0.540 1.00 53.55 H ATOM 305 HG11 VAL A 560 7.274 -4.666 2.945 1.00 43.10 H ATOM 306 HG12 VAL A 560 6.649 -6.207 2.355 1.00 61.34 H ATOM 307 HG13 VAL A 560 8.325 -6.081 2.892 1.00 12.10 H ATOM 308 HG21 VAL A 560 10.029 -4.948 0.582 1.00 31.20 H ATOM 309 HG22 VAL A 560 9.076 -3.474 0.416 1.00 42.43 H ATOM 310 HG23 VAL A 560 9.460 -4.099 2.019 1.00 22.25 H ATOM 311 N PHE A 561 6.116 -6.867 -1.156 1.00 74.14 N ATOM 312 CA PHE A 561 4.814 -7.460 -1.440 1.00 72.31 C ATOM 313 C PHE A 561 4.523 -7.443 -2.938 1.00 53.01 C ATOM 314 O PHE A 561 5.114 -6.679 -3.702 1.00 35.40 O ATOM 315 CB PHE A 561 3.713 -6.711 -0.686 1.00 75.43 C ATOM 316 CG PHE A 561 3.583 -7.125 0.751 1.00 33.34 C ATOM 317 CD1 PHE A 561 2.918 -8.292 1.093 1.00 72.43 C ATOM 318 CD2 PHE A 561 4.124 -6.347 1.762 1.00 32.00 C ATOM 319 CE1 PHE A 561 2.797 -8.676 2.415 1.00 24.33 C ATOM 320 CE2 PHE A 561 4.006 -6.726 3.086 1.00 70.24 C ATOM 321 CZ PHE A 561 3.341 -7.892 3.413 1.00 11.42 C ATOM 322 H PHE A 561 6.507 -6.242 -1.802 1.00 14.23 H ATOM 323 HA PHE A 561 4.837 -8.486 -1.102 1.00 54.43 H ATOM 324 HB2 PHE A 561 3.929 -5.643 -0.724 1.00 0.00 H ATOM 325 HB3 PHE A 561 2.766 -6.894 -1.173 1.00 4.42 H ATOM 326 HD1 PHE A 561 2.492 -8.907 0.313 1.00 23.12 H ATOM 327 HD2 PHE A 561 4.643 -5.435 1.508 1.00 41.11 H ATOM 328 HE1 PHE A 561 2.276 -9.589 2.667 1.00 13.25 H ATOM 329 HE2 PHE A 561 4.432 -6.111 3.864 1.00 11.43 H ATOM 330 HZ PHE A 561 3.247 -8.190 4.447 1.00 64.11 H ATOM 331 N PRO A 562 3.591 -8.306 -3.369 1.00 1.22 N ATOM 332 CA PRO A 562 3.199 -8.410 -4.778 1.00 4.51 C ATOM 333 C PRO A 562 2.428 -7.184 -5.257 1.00 74.20 C ATOM 334 O PRO A 562 2.011 -6.336 -4.468 1.00 72.12 O ATOM 335 CB PRO A 562 2.304 -9.650 -4.807 1.00 73.32 C ATOM 336 CG PRO A 562 1.764 -9.761 -3.423 1.00 43.23 C ATOM 337 CD PRO A 562 2.846 -9.246 -2.515 1.00 4.51 C ATOM 338 HA PRO A 562 4.056 -8.566 -5.418 1.00 30.34 H ATOM 339 HB2 PRO A 562 1.499 -9.539 -5.533 1.00 0.00 H ATOM 340 HB3 PRO A 562 2.891 -10.516 -5.072 1.00 25.42 H ATOM 341 HG2 PRO A 562 0.887 -9.120 -3.331 1.00 0.00 H ATOM 342 HG3 PRO A 562 1.545 -10.794 -3.197 1.00 1.33 H ATOM 343 HD2 PRO A 562 2.421 -8.745 -1.645 1.00 0.00 H ATOM 344 HD3 PRO A 562 3.482 -10.056 -2.189 1.00 11.55 H ATOM 345 N PRO A 563 2.232 -7.088 -6.580 1.00 41.13 N ATOM 346 CA PRO A 563 1.509 -5.969 -7.194 1.00 70.43 C ATOM 347 C PRO A 563 0.018 -6.001 -6.877 1.00 52.53 C ATOM 348 O PRO A 563 -0.571 -4.983 -6.513 1.00 54.52 O ATOM 349 CB PRO A 563 1.741 -6.177 -8.693 1.00 60.20 C ATOM 350 CG PRO A 563 1.997 -7.638 -8.838 1.00 13.20 C ATOM 351 CD PRO A 563 2.702 -8.062 -7.580 1.00 50.22 C ATOM 352 HA PRO A 563 1.920 -5.017 -6.893 1.00 64.41 H ATOM 353 HB2 PRO A 563 0.870 -5.873 -9.273 1.00 0.00 H ATOM 354 HB3 PRO A 563 2.592 -5.594 -9.013 1.00 74.02 H ATOM 355 HG2 PRO A 563 1.043 -8.161 -8.905 1.00 0.00 H ATOM 356 HG3 PRO A 563 2.626 -7.815 -9.699 1.00 24.22 H ATOM 357 HD2 PRO A 563 2.431 -9.081 -7.304 1.00 0.00 H ATOM 358 HD3 PRO A 563 3.773 -7.996 -7.707 1.00 60.44 H ATOM 359 N HIS A 564 -0.588 -7.176 -7.016 1.00 75.34 N ATOM 360 CA HIS A 564 -2.012 -7.340 -6.744 1.00 43.13 C ATOM 361 C HIS A 564 -2.357 -6.844 -5.343 1.00 22.10 C ATOM 362 O HIS A 564 -3.492 -6.449 -5.074 1.00 40.12 O ATOM 363 CB HIS A 564 -2.415 -8.806 -6.893 1.00 34.10 C ATOM 364 CG HIS A 564 -2.250 -9.604 -5.636 1.00 73.21 C ATOM 365 ND1 HIS A 564 -1.074 -10.240 -5.299 1.00 61.53 N ATOM 366 CD2 HIS A 564 -3.119 -9.865 -4.632 1.00 60.55 C ATOM 367 CE1 HIS A 564 -1.228 -10.861 -4.142 1.00 0.43 C ATOM 368 NE2 HIS A 564 -2.461 -10.648 -3.717 1.00 3.25 N ATOM 369 H HIS A 564 -0.065 -7.951 -7.310 1.00 21.10 H ATOM 370 HA HIS A 564 -2.557 -6.750 -7.465 1.00 72.12 H ATOM 371 HB2 HIS A 564 -3.461 -8.848 -7.197 1.00 0.00 H ATOM 372 HB3 HIS A 564 -1.809 -9.264 -7.660 1.00 63.34 H ATOM 373 HD1 HIS A 564 -0.251 -10.240 -5.829 1.00 25.45 H ATOM 374 HD2 HIS A 564 -4.142 -9.523 -4.564 1.00 0.33 H ATOM 375 HE1 HIS A 564 -0.475 -11.442 -3.631 1.00 14.22 H ATOM 376 HE2 HIS A 564 -2.855 -11.004 -2.858 1.00 0.00 H ATOM 377 N LEU A 565 -1.371 -6.870 -4.453 1.00 32.14 N ATOM 378 CA LEU A 565 -1.570 -6.424 -3.077 1.00 62.14 C ATOM 379 C LEU A 565 -1.426 -4.910 -2.970 1.00 3.15 C ATOM 380 O LEU A 565 -2.365 -4.212 -2.586 1.00 70.04 O ATOM 381 CB LEU A 565 -0.568 -7.110 -2.148 1.00 24.51 C ATOM 382 CG LEU A 565 -1.064 -8.371 -1.438 1.00 14.42 C ATOM 383 CD1 LEU A 565 0.035 -8.962 -0.569 1.00 22.24 C ATOM 384 CD2 LEU A 565 -2.298 -8.061 -0.603 1.00 0.23 C ATOM 385 H LEU A 565 -0.488 -7.196 -4.725 1.00 15.32 H ATOM 386 HA LEU A 565 -2.571 -6.701 -2.781 1.00 2.11 H ATOM 387 HB2 LEU A 565 0.304 -7.384 -2.742 1.00 0.00 H ATOM 388 HB3 LEU A 565 -0.277 -6.396 -1.391 1.00 23.43 H ATOM 389 HG LEU A 565 -1.337 -9.110 -2.178 1.00 3.31 H ATOM 390 HD11 LEU A 565 0.728 -8.184 -0.287 1.00 11.24 H ATOM 391 HD12 LEU A 565 0.558 -9.728 -1.121 1.00 63.22 H ATOM 392 HD13 LEU A 565 -0.402 -9.395 0.320 1.00 53.43 H ATOM 393 HD21 LEU A 565 -2.149 -7.134 -0.071 1.00 11.21 H ATOM 394 HD22 LEU A 565 -2.464 -8.860 0.105 1.00 45.40 H ATOM 395 HD23 LEU A 565 -3.158 -7.971 -1.252 1.00 25.00 H ATOM 396 N VAL A 566 -0.245 -4.407 -3.313 1.00 23.13 N ATOM 397 CA VAL A 566 0.021 -2.974 -3.257 1.00 43.24 C ATOM 398 C VAL A 566 -1.044 -2.189 -4.012 1.00 14.53 C ATOM 399 O VAL A 566 -1.641 -1.257 -3.471 1.00 14.21 O ATOM 400 CB VAL A 566 1.404 -2.637 -3.846 1.00 43.10 C ATOM 401 CG1 VAL A 566 1.647 -1.136 -3.815 1.00 10.23 C ATOM 402 CG2 VAL A 566 2.499 -3.379 -3.092 1.00 52.34 C ATOM 403 H VAL A 566 0.465 -5.013 -3.610 1.00 32.42 H ATOM 404 HA VAL A 566 0.012 -2.672 -2.220 1.00 70.00 H ATOM 405 HB VAL A 566 1.423 -2.961 -4.876 1.00 45.24 H ATOM 406 HG11 VAL A 566 2.698 -0.938 -3.967 1.00 40.34 H ATOM 407 HG12 VAL A 566 1.072 -0.662 -4.596 1.00 43.31 H ATOM 408 HG13 VAL A 566 1.344 -0.743 -2.855 1.00 42.45 H ATOM 409 HG21 VAL A 566 2.164 -4.380 -2.864 1.00 3.54 H ATOM 410 HG22 VAL A 566 3.387 -3.426 -3.705 1.00 30.42 H ATOM 411 HG23 VAL A 566 2.722 -2.855 -2.174 1.00 51.21 H ATOM 412 N GLU A 567 -1.279 -2.570 -5.264 1.00 33.24 N ATOM 413 CA GLU A 567 -2.275 -1.899 -6.092 1.00 61.34 C ATOM 414 C GLU A 567 -3.614 -1.808 -5.366 1.00 72.44 C ATOM 415 O GLU A 567 -4.386 -0.874 -5.581 1.00 42.14 O ATOM 416 CB GLU A 567 -2.450 -2.641 -7.418 1.00 62.14 C ATOM 417 CG GLU A 567 -1.302 -2.429 -8.391 1.00 50.52 C ATOM 418 CD GLU A 567 -1.778 -2.111 -9.795 1.00 2.24 C ATOM 419 OE1 GLU A 567 -1.372 -2.828 -10.734 1.00 41.55 O ATOM 420 OE2 GLU A 567 -2.554 -1.147 -9.955 1.00 13.34 O ATOM 421 H GLU A 567 -0.771 -3.320 -5.638 1.00 54.41 H ATOM 422 HA GLU A 567 -1.920 -0.900 -6.294 1.00 21.53 H ATOM 423 HB2 GLU A 567 -2.530 -3.707 -7.206 1.00 0.00 H ATOM 424 HB3 GLU A 567 -3.360 -2.301 -7.890 1.00 33.33 H ATOM 425 HG2 GLU A 567 -0.688 -1.602 -8.033 1.00 0.00 H ATOM 426 HG3 GLU A 567 -0.703 -3.327 -8.424 1.00 33.10 H ATOM 427 HE2 GLU A 567 -2.814 -1.003 -10.868 1.00 0.00 H ATOM 428 N ALA A 568 -3.884 -2.787 -4.508 1.00 3.51 N ATOM 429 CA ALA A 568 -5.128 -2.817 -3.750 1.00 2.31 C ATOM 430 C ALA A 568 -5.031 -1.947 -2.502 1.00 15.53 C ATOM 431 O ALA A 568 -5.811 -1.010 -2.324 1.00 75.20 O ATOM 432 CB ALA A 568 -5.481 -4.248 -3.373 1.00 21.44 C ATOM 433 H ALA A 568 -3.228 -3.504 -4.380 1.00 53.12 H ATOM 434 HA ALA A 568 -5.915 -2.434 -4.385 1.00 3.41 H ATOM 435 HB1 ALA A 568 -6.465 -4.270 -2.927 1.00 41.30 H ATOM 436 HB2 ALA A 568 -5.472 -4.867 -4.257 1.00 51.43 H ATOM 437 HB3 ALA A 568 -4.758 -4.622 -2.664 1.00 4.11 H ATOM 438 N VAL A 569 -4.072 -2.262 -1.638 1.00 1.23 N ATOM 439 CA VAL A 569 -3.874 -1.509 -0.406 1.00 2.34 C ATOM 440 C VAL A 569 -3.730 -0.018 -0.691 1.00 12.45 C ATOM 441 O VAL A 569 -4.136 0.820 0.114 1.00 50.10 O ATOM 442 CB VAL A 569 -2.628 -1.997 0.356 1.00 2.53 C ATOM 443 CG1 VAL A 569 -2.528 -1.311 1.711 1.00 31.30 C ATOM 444 CG2 VAL A 569 -2.660 -3.509 0.516 1.00 73.20 C ATOM 445 H VAL A 569 -3.482 -3.020 -1.835 1.00 53.52 H ATOM 446 HA VAL A 569 -4.738 -1.663 0.223 1.00 55.14 H ATOM 447 HB VAL A 569 -1.753 -1.735 -0.220 1.00 21.24 H ATOM 448 HG11 VAL A 569 -3.226 -1.768 2.398 1.00 41.14 H ATOM 449 HG12 VAL A 569 -1.524 -1.416 2.094 1.00 0.22 H ATOM 450 HG13 VAL A 569 -2.766 -0.263 1.602 1.00 45.21 H ATOM 451 HG21 VAL A 569 -2.567 -3.764 1.562 1.00 40.34 H ATOM 452 HG22 VAL A 569 -3.595 -3.891 0.134 1.00 12.04 H ATOM 453 HG23 VAL A 569 -1.841 -3.947 -0.035 1.00 44.12 H ATOM 454 N MET A 570 -3.151 0.306 -1.842 1.00 43.21 N ATOM 455 CA MET A 570 -2.955 1.697 -2.234 1.00 63.04 C ATOM 456 C MET A 570 -4.288 2.437 -2.297 1.00 24.15 C ATOM 457 O MET A 570 -4.340 3.655 -2.125 1.00 64.11 O ATOM 458 CB MET A 570 -2.253 1.773 -3.591 1.00 65.33 C ATOM 459 CG MET A 570 -0.738 1.673 -3.498 1.00 52.31 C ATOM 460 SD MET A 570 0.102 2.830 -4.597 1.00 2.11 S ATOM 461 CE MET A 570 1.781 2.718 -3.983 1.00 43.35 C ATOM 462 H MET A 570 -2.848 -0.406 -2.443 1.00 22.22 H ATOM 463 HA MET A 570 -2.330 2.166 -1.489 1.00 51.53 H ATOM 464 HB2 MET A 570 -2.615 0.953 -4.211 1.00 0.00 H ATOM 465 HB3 MET A 570 -2.501 2.713 -4.061 1.00 20.14 H ATOM 466 HG2 MET A 570 -0.431 1.876 -2.472 1.00 0.00 H ATOM 467 HG3 MET A 570 -0.441 0.669 -3.760 1.00 34.53 H ATOM 468 HE1 MET A 570 2.256 3.687 -4.056 1.00 34.51 H ATOM 469 HE2 MET A 570 1.768 2.401 -2.951 1.00 64.15 H ATOM 470 HE3 MET A 570 2.333 2.002 -4.575 1.00 20.33 H ATOM 471 N ARG A 571 -5.361 1.693 -2.542 1.00 40.21 N ATOM 472 CA ARG A 571 -6.693 2.280 -2.628 1.00 52.01 C ATOM 473 C ARG A 571 -7.262 2.544 -1.237 1.00 43.10 C ATOM 474 O ARG A 571 -8.312 3.171 -1.093 1.00 22.00 O ATOM 475 CB ARG A 571 -7.631 1.356 -3.406 1.00 54.14 C ATOM 476 CG ARG A 571 -9.004 1.957 -3.662 1.00 31.22 C ATOM 477 CD ARG A 571 -10.054 1.356 -2.742 1.00 13.32 C ATOM 478 NE ARG A 571 -11.123 2.304 -2.438 1.00 53.41 N ATOM 479 CZ ARG A 571 -12.157 2.021 -1.655 1.00 31.44 C ATOM 480 NH1 ARG A 571 -12.262 0.822 -1.098 1.00 64.33 N ATOM 481 NH2 ARG A 571 -13.089 2.937 -1.425 1.00 62.13 N ATOM 482 H ARG A 571 -5.255 0.727 -2.669 1.00 54.41 H ATOM 483 HA ARG A 571 -6.608 3.219 -3.154 1.00 53.01 H ATOM 484 HB2 ARG A 571 -7.169 1.130 -4.367 1.00 0.00 H ATOM 485 HB3 ARG A 571 -7.761 0.441 -2.848 1.00 4.02 H ATOM 486 HG2 ARG A 571 -8.957 3.033 -3.491 1.00 0.00 H ATOM 487 HG3 ARG A 571 -9.285 1.767 -4.688 1.00 24.45 H ATOM 488 HD2 ARG A 571 -10.486 0.479 -3.223 1.00 0.00 H ATOM 489 HD3 ARG A 571 -9.578 1.057 -1.820 1.00 12.44 H ATOM 490 HE ARG A 571 -11.066 3.196 -2.839 1.00 4.30 H ATOM 491 HH11 ARG A 571 -11.561 0.130 -1.268 1.00 31.24 H ATOM 492 HH12 ARG A 571 -13.042 0.610 -0.507 1.00 5.14 H ATOM 493 HH21 ARG A 571 -13.013 3.842 -1.843 1.00 34.31 H ATOM 494 HH22 ARG A 571 -13.867 2.722 -0.835 1.00 74.24 H ATOM 495 N ARG A 572 -6.561 2.063 -0.216 1.00 21.34 N ATOM 496 CA ARG A 572 -6.996 2.246 1.164 1.00 73.52 C ATOM 497 C ARG A 572 -6.440 3.543 1.743 1.00 71.33 C ATOM 498 O ARG A 572 -7.115 4.235 2.505 1.00 24.43 O ATOM 499 CB ARG A 572 -6.552 1.060 2.023 1.00 41.33 C ATOM 500 CG ARG A 572 -7.205 1.024 3.395 1.00 62.24 C ATOM 501 CD ARG A 572 -7.350 -0.401 3.905 1.00 4.12 C ATOM 502 NE ARG A 572 -8.105 -0.461 5.153 1.00 34.34 N ATOM 503 CZ ARG A 572 -8.698 -1.562 5.601 1.00 33.43 C ATOM 504 NH1 ARG A 572 -8.622 -2.689 4.908 1.00 30.02 N ATOM 505 NH2 ARG A 572 -9.368 -1.537 6.747 1.00 22.51 N ATOM 506 H ARG A 572 -5.731 1.572 -0.394 1.00 62.51 H ATOM 507 HA ARG A 572 -8.075 2.298 1.167 1.00 23.50 H ATOM 508 HB2 ARG A 572 -6.807 0.140 1.496 1.00 0.00 H ATOM 509 HB3 ARG A 572 -5.482 1.110 2.158 1.00 74.42 H ATOM 510 HG2 ARG A 572 -6.590 1.590 4.095 1.00 0.00 H ATOM 511 HG3 ARG A 572 -8.183 1.475 3.330 1.00 43.21 H ATOM 512 HD2 ARG A 572 -7.865 -0.997 3.152 1.00 0.00 H ATOM 513 HD3 ARG A 572 -6.364 -0.811 4.072 1.00 74.34 H ATOM 514 HE ARG A 572 -8.175 0.361 5.682 1.00 12.21 H ATOM 515 HH11 ARG A 572 -8.117 -2.711 4.045 1.00 1.22 H ATOM 516 HH12 ARG A 572 -9.067 -3.518 5.248 1.00 34.03 H ATOM 517 HH21 ARG A 572 -9.428 -0.689 7.272 1.00 23.55 H ATOM 518 HH22 ARG A 572 -9.814 -2.367 7.083 1.00 0.31 H ATOM 519 N PHE A 573 -5.204 3.867 1.374 1.00 31.42 N ATOM 520 CA PHE A 573 -4.557 5.080 1.858 1.00 45.54 C ATOM 521 C PHE A 573 -4.143 5.976 0.695 1.00 45.15 C ATOM 522 O PHE A 573 -2.969 6.061 0.329 1.00 72.42 O ATOM 523 CB PHE A 573 -3.332 4.728 2.705 1.00 61.14 C ATOM 524 CG PHE A 573 -3.678 4.197 4.067 1.00 53.22 C ATOM 525 CD1 PHE A 573 -4.245 2.941 4.212 1.00 11.11 C ATOM 526 CD2 PHE A 573 -3.436 4.954 5.202 1.00 40.45 C ATOM 527 CE1 PHE A 573 -4.566 2.451 5.464 1.00 2.44 C ATOM 528 CE2 PHE A 573 -3.754 4.469 6.457 1.00 12.31 C ATOM 529 CZ PHE A 573 -4.318 3.216 6.588 1.00 73.33 C ATOM 530 H PHE A 573 -4.717 3.275 0.764 1.00 41.42 H ATOM 531 HA PHE A 573 -5.267 5.613 2.471 1.00 3.20 H ATOM 532 HB2 PHE A 573 -2.747 3.976 2.175 1.00 0.00 H ATOM 533 HB3 PHE A 573 -2.726 5.612 2.836 1.00 32.51 H ATOM 534 HD1 PHE A 573 -4.439 2.342 3.335 1.00 64.32 H ATOM 535 HD2 PHE A 573 -2.994 5.936 5.100 1.00 2.00 H ATOM 536 HE1 PHE A 573 -5.007 1.471 5.564 1.00 20.22 H ATOM 537 HE2 PHE A 573 -3.559 5.070 7.333 1.00 20.02 H ATOM 538 HZ PHE A 573 -4.568 2.836 7.568 1.00 73.13 H ATOM 539 N PRO A 574 -5.128 6.662 0.096 1.00 11.11 N ATOM 540 CA PRO A 574 -4.891 7.564 -1.034 1.00 72.23 C ATOM 541 C PRO A 574 -4.132 8.822 -0.625 1.00 2.00 C ATOM 542 O PRO A 574 -3.719 9.612 -1.473 1.00 21.22 O ATOM 543 CB PRO A 574 -6.304 7.922 -1.504 1.00 44.13 C ATOM 544 CG PRO A 574 -7.161 7.742 -0.300 1.00 4.04 C ATOM 545 CD PRO A 574 -6.548 6.611 0.479 1.00 34.32 C ATOM 546 HA PRO A 574 -4.359 7.068 -1.833 1.00 50.53 H ATOM 547 HB2 PRO A 574 -6.351 8.949 -1.868 1.00 0.00 H ATOM 548 HB3 PRO A 574 -6.600 7.258 -2.302 1.00 32.12 H ATOM 549 HG2 PRO A 574 -7.123 8.650 0.302 1.00 0.00 H ATOM 550 HG3 PRO A 574 -8.166 7.489 -0.599 1.00 53.21 H ATOM 551 HD2 PRO A 574 -6.679 6.759 1.551 1.00 0.00 H ATOM 552 HD3 PRO A 574 -6.992 5.669 0.188 1.00 1.40 H ATOM 553 N GLN A 575 -3.953 9.000 0.680 1.00 24.03 N ATOM 554 CA GLN A 575 -3.243 10.162 1.201 1.00 12.23 C ATOM 555 C GLN A 575 -1.908 9.754 1.817 1.00 14.22 C ATOM 556 O GLN A 575 -1.050 10.598 2.080 1.00 42.23 O ATOM 557 CB GLN A 575 -4.099 10.884 2.243 1.00 11.24 C ATOM 558 CG GLN A 575 -4.202 10.142 3.566 1.00 24.32 C ATOM 559 CD GLN A 575 -5.044 10.882 4.586 1.00 24.42 C ATOM 560 OE1 GLN A 575 -6.080 10.387 5.031 1.00 61.41 O ATOM 561 NE2 GLN A 575 -4.601 12.075 4.965 1.00 15.54 N ATOM 562 H GLN A 575 -4.306 8.334 1.306 1.00 2.41 H ATOM 563 HA GLN A 575 -3.054 10.832 0.376 1.00 12.24 H ATOM 564 HB2 GLN A 575 -3.658 11.863 2.431 1.00 0.00 H ATOM 565 HB3 GLN A 575 -5.096 11.009 1.848 1.00 50.30 H ATOM 566 HG2 GLN A 575 -4.649 9.165 3.386 1.00 0.00 H ATOM 567 HG3 GLN A 575 -3.208 10.009 3.968 1.00 14.20 H ATOM 568 HE21 GLN A 575 -3.769 12.407 4.569 1.00 43.14 H ATOM 569 HE22 GLN A 575 -5.126 12.577 5.623 1.00 62.42 H ATOM 570 N LEU A 576 -1.740 8.456 2.045 1.00 50.23 N ATOM 571 CA LEU A 576 -0.509 7.935 2.630 1.00 42.43 C ATOM 572 C LEU A 576 -0.010 6.719 1.856 1.00 13.05 C ATOM 573 O LEU A 576 -0.693 5.697 1.779 1.00 30.24 O ATOM 574 CB LEU A 576 -0.736 7.565 4.096 1.00 24.43 C ATOM 575 CG LEU A 576 -0.002 8.424 5.127 1.00 54.12 C ATOM 576 CD1 LEU A 576 -0.263 7.908 6.534 1.00 52.42 C ATOM 577 CD2 LEU A 576 1.490 8.450 4.834 1.00 24.10 C ATOM 578 H LEU A 576 -2.459 7.833 1.814 1.00 21.43 H ATOM 579 HA LEU A 576 0.239 8.713 2.575 1.00 52.10 H ATOM 580 HB2 LEU A 576 -1.804 7.643 4.298 1.00 0.00 H ATOM 581 HB3 LEU A 576 -0.417 6.541 4.231 1.00 65.42 H ATOM 582 HG LEU A 576 -0.374 9.438 5.070 1.00 23.43 H ATOM 583 HD11 LEU A 576 -0.916 7.050 6.487 1.00 31.43 H ATOM 584 HD12 LEU A 576 -0.730 8.684 7.121 1.00 11.45 H ATOM 585 HD13 LEU A 576 0.673 7.625 6.992 1.00 22.45 H ATOM 586 HD21 LEU A 576 1.727 9.325 4.247 1.00 30.31 H ATOM 587 HD22 LEU A 576 1.764 7.562 4.284 1.00 24.30 H ATOM 588 HD23 LEU A 576 2.039 8.480 5.765 1.00 52.32 H ATOM 589 N LEU A 577 1.184 6.835 1.288 1.00 5.21 N ATOM 590 CA LEU A 577 1.777 5.743 0.522 1.00 15.21 C ATOM 591 C LEU A 577 3.130 5.345 1.100 1.00 2.51 C ATOM 592 O LEU A 577 4.154 5.954 0.786 1.00 23.13 O ATOM 593 CB LEU A 577 1.934 6.150 -0.944 1.00 63.34 C ATOM 594 CG LEU A 577 0.666 6.094 -1.796 1.00 50.34 C ATOM 595 CD1 LEU A 577 0.061 4.700 -1.761 1.00 34.51 C ATOM 596 CD2 LEU A 577 -0.343 7.128 -1.320 1.00 10.02 C ATOM 597 H LEU A 577 1.681 7.674 1.384 1.00 2.04 H ATOM 598 HA LEU A 577 1.110 4.897 0.583 1.00 53.14 H ATOM 599 HB2 LEU A 577 2.306 7.174 -0.967 1.00 0.00 H ATOM 600 HB3 LEU A 577 2.665 5.491 -1.392 1.00 3.11 H ATOM 601 HG LEU A 577 0.919 6.321 -2.823 1.00 63.12 H ATOM 602 HD11 LEU A 577 -0.659 4.599 -2.559 1.00 53.14 H ATOM 603 HD12 LEU A 577 -0.430 4.544 -0.812 1.00 32.02 H ATOM 604 HD13 LEU A 577 0.842 3.965 -1.887 1.00 21.45 H ATOM 605 HD21 LEU A 577 0.178 8.015 -0.992 1.00 61.10 H ATOM 606 HD22 LEU A 577 -0.914 6.721 -0.498 1.00 44.34 H ATOM 607 HD23 LEU A 577 -1.010 7.380 -2.131 1.00 1.41 H ATOM 608 N ASP A 578 3.129 4.318 1.943 1.00 2.12 N ATOM 609 CA ASP A 578 4.358 3.836 2.562 1.00 62.44 C ATOM 610 C ASP A 578 4.500 2.327 2.384 1.00 44.23 C ATOM 611 O ASP A 578 3.518 1.599 2.236 1.00 50.34 O ATOM 612 CB ASP A 578 4.378 4.190 4.050 1.00 14.13 C ATOM 613 CG ASP A 578 5.505 5.140 4.404 1.00 51.42 C ATOM 614 OD1 ASP A 578 6.328 4.787 5.275 1.00 53.15 O ATOM 615 OD2 ASP A 578 5.565 6.236 3.809 1.00 1.20 O ATOM 616 H ASP A 578 2.281 3.873 2.153 1.00 52.31 H ATOM 617 HA ASP A 578 5.189 4.323 2.075 1.00 55.32 H ATOM 618 HB2 ASP A 578 3.429 4.658 4.312 1.00 0.00 H ATOM 619 HB3 ASP A 578 4.499 3.285 4.627 1.00 43.32 H ATOM 620 HD2 ASP A 578 6.302 6.787 4.082 1.00 0.00 H ATOM 621 N PRO A 579 5.751 1.845 2.397 1.00 25.33 N ATOM 622 CA PRO A 579 6.052 0.418 2.238 1.00 3.52 C ATOM 623 C PRO A 579 5.617 -0.404 3.446 1.00 3.35 C ATOM 624 O PRO A 579 5.012 -1.465 3.301 1.00 71.25 O ATOM 625 CB PRO A 579 7.576 0.391 2.094 1.00 54.21 C ATOM 626 CG PRO A 579 8.044 1.624 2.786 1.00 40.33 C ATOM 627 CD PRO A 579 6.969 2.655 2.570 1.00 25.52 C ATOM 628 HA PRO A 579 5.596 0.015 1.347 1.00 61.11 H ATOM 629 HB2 PRO A 579 8.001 -0.501 2.555 1.00 0.00 H ATOM 630 HB3 PRO A 579 7.842 0.401 1.047 1.00 71.11 H ATOM 631 HG2 PRO A 579 8.134 1.421 3.853 1.00 0.00 H ATOM 632 HG3 PRO A 579 8.975 1.958 2.350 1.00 2.21 H ATOM 633 HD2 PRO A 579 6.888 3.322 3.429 1.00 0.00 H ATOM 634 HD3 PRO A 579 7.175 3.234 1.683 1.00 61.15 H ATOM 635 N GLN A 580 5.929 0.094 4.639 1.00 4.42 N ATOM 636 CA GLN A 580 5.570 -0.597 5.872 1.00 2.31 C ATOM 637 C GLN A 580 4.102 -0.368 6.216 1.00 2.43 C ATOM 638 O GLN A 580 3.378 -1.308 6.541 1.00 23.12 O ATOM 639 CB GLN A 580 6.456 -0.120 7.025 1.00 45.21 C ATOM 640 CG GLN A 580 7.827 -0.778 7.050 1.00 31.52 C ATOM 641 CD GLN A 580 8.958 0.230 7.047 1.00 64.24 C ATOM 642 OE1 GLN A 580 9.330 0.768 8.090 1.00 54.41 O ATOM 643 NE2 GLN A 580 9.515 0.491 5.870 1.00 63.24 N ATOM 644 H GLN A 580 6.412 0.944 4.690 1.00 24.15 H ATOM 645 HA GLN A 580 5.731 -1.653 5.719 1.00 42.41 H ATOM 646 HB2 GLN A 580 6.592 0.957 6.931 1.00 0.00 H ATOM 647 HB3 GLN A 580 5.960 -0.338 7.959 1.00 54.32 H ATOM 648 HG2 GLN A 580 7.906 -1.390 7.949 1.00 0.00 H ATOM 649 HG3 GLN A 580 7.924 -1.411 6.180 1.00 31.34 H ATOM 650 HE21 GLN A 580 9.168 0.025 5.080 1.00 33.22 H ATOM 651 HE22 GLN A 580 10.248 1.139 5.837 1.00 25.02 H ATOM 652 N GLN A 581 3.671 0.888 6.143 1.00 70.40 N ATOM 653 CA GLN A 581 2.289 1.238 6.448 1.00 40.34 C ATOM 654 C GLN A 581 1.318 0.361 5.665 1.00 43.25 C ATOM 655 O GLN A 581 0.451 -0.295 6.244 1.00 41.25 O ATOM 656 CB GLN A 581 2.033 2.713 6.130 1.00 21.51 C ATOM 657 CG GLN A 581 2.705 3.670 7.100 1.00 4.43 C ATOM 658 CD GLN A 581 2.605 5.116 6.657 1.00 42.21 C ATOM 659 OE1 GLN A 581 1.526 5.601 6.317 1.00 32.40 O ATOM 660 NE2 GLN A 581 3.735 5.816 6.658 1.00 34.05 N ATOM 661 H GLN A 581 4.297 1.593 5.878 1.00 13.34 H ATOM 662 HA GLN A 581 2.130 1.075 7.503 1.00 25.11 H ATOM 663 HB2 GLN A 581 2.409 2.918 5.128 1.00 0.00 H ATOM 664 HB3 GLN A 581 0.969 2.896 6.157 1.00 62.43 H ATOM 665 HG2 GLN A 581 2.231 3.569 8.077 1.00 0.00 H ATOM 666 HG3 GLN A 581 3.749 3.406 7.183 1.00 71.42 H ATOM 667 HE21 GLN A 581 4.557 5.364 6.942 1.00 63.33 H ATOM 668 HE22 GLN A 581 3.699 6.752 6.376 1.00 70.12 H ATOM 669 N LEU A 582 1.470 0.353 4.345 1.00 54.54 N ATOM 670 CA LEU A 582 0.606 -0.443 3.480 1.00 34.22 C ATOM 671 C LEU A 582 0.616 -1.909 3.903 1.00 30.51 C ATOM 672 O LEU A 582 -0.408 -2.589 3.847 1.00 15.51 O ATOM 673 CB LEU A 582 1.054 -0.319 2.023 1.00 5.24 C ATOM 674 CG LEU A 582 0.793 1.032 1.354 1.00 71.02 C ATOM 675 CD1 LEU A 582 1.516 1.114 0.019 1.00 40.10 C ATOM 676 CD2 LEU A 582 -0.701 1.255 1.169 1.00 41.33 C ATOM 677 H LEU A 582 2.178 0.896 3.941 1.00 52.11 H ATOM 678 HA LEU A 582 -0.400 -0.062 3.574 1.00 51.41 H ATOM 679 HB2 LEU A 582 2.127 -0.507 1.988 1.00 0.00 H ATOM 680 HB3 LEU A 582 0.537 -1.077 1.452 1.00 23.12 H ATOM 681 HG LEU A 582 1.174 1.821 1.989 1.00 71.44 H ATOM 682 HD11 LEU A 582 1.295 2.060 -0.452 1.00 75.52 H ATOM 683 HD12 LEU A 582 1.186 0.308 -0.620 1.00 23.44 H ATOM 684 HD13 LEU A 582 2.581 1.032 0.181 1.00 51.30 H ATOM 685 HD21 LEU A 582 -1.099 0.498 0.510 1.00 5.41 H ATOM 686 HD22 LEU A 582 -0.867 2.232 0.738 1.00 34.31 H ATOM 687 HD23 LEU A 582 -1.195 1.196 2.128 1.00 54.31 H ATOM 688 N ALA A 583 1.780 -2.389 4.329 1.00 70.43 N ATOM 689 CA ALA A 583 1.922 -3.773 4.765 1.00 11.20 C ATOM 690 C ALA A 583 0.957 -4.091 5.902 1.00 30.52 C ATOM 691 O ALA A 583 0.336 -5.153 5.922 1.00 72.32 O ATOM 692 CB ALA A 583 3.355 -4.045 5.195 1.00 64.21 C ATOM 693 H ALA A 583 2.561 -1.799 4.350 1.00 0.44 H ATOM 694 HA ALA A 583 1.696 -4.413 3.924 1.00 54.20 H ATOM 695 HB1 ALA A 583 3.548 -3.552 6.137 1.00 60.34 H ATOM 696 HB2 ALA A 583 3.500 -5.110 5.309 1.00 42.41 H ATOM 697 HB3 ALA A 583 4.034 -3.668 4.445 1.00 50.32 H ATOM 698 N ALA A 584 0.836 -3.164 6.847 1.00 62.54 N ATOM 699 CA ALA A 584 -0.055 -3.347 7.986 1.00 2.50 C ATOM 700 C ALA A 584 -1.456 -3.737 7.530 1.00 72.23 C ATOM 701 O ALA A 584 -2.107 -4.580 8.147 1.00 52.34 O ATOM 702 CB ALA A 584 -0.104 -2.078 8.825 1.00 72.32 C ATOM 703 H ALA A 584 1.357 -2.338 6.775 1.00 20.11 H ATOM 704 HA ALA A 584 0.348 -4.140 8.600 1.00 14.44 H ATOM 705 HB1 ALA A 584 -0.950 -1.479 8.520 1.00 72.13 H ATOM 706 HB2 ALA A 584 -0.207 -2.341 9.867 1.00 4.54 H ATOM 707 HB3 ALA A 584 0.806 -1.517 8.682 1.00 42.21 H ATOM 708 N GLU A 585 -1.916 -3.118 6.447 1.00 3.23 N ATOM 709 CA GLU A 585 -3.242 -3.401 5.911 1.00 60.12 C ATOM 710 C GLU A 585 -3.265 -4.751 5.199 1.00 4.03 C ATOM 711 O GLU A 585 -4.268 -5.463 5.229 1.00 50.13 O ATOM 712 CB GLU A 585 -3.672 -2.296 4.945 1.00 53.44 C ATOM 713 CG GLU A 585 -4.202 -1.052 5.638 1.00 34.20 C ATOM 714 CD GLU A 585 -5.364 -1.352 6.567 1.00 65.24 C ATOM 715 OE1 GLU A 585 -5.611 -0.544 7.485 1.00 74.01 O ATOM 716 OE2 GLU A 585 -6.022 -2.395 6.374 1.00 55.12 O ATOM 717 H GLU A 585 -1.350 -2.455 5.999 1.00 20.01 H ATOM 718 HA GLU A 585 -3.935 -3.432 6.738 1.00 3.22 H ATOM 719 HB2 GLU A 585 -2.809 -2.013 4.343 1.00 0.00 H ATOM 720 HB3 GLU A 585 -4.448 -2.680 4.299 1.00 45.13 H ATOM 721 HG2 GLU A 585 -3.396 -0.604 6.219 1.00 0.00 H ATOM 722 HG3 GLU A 585 -4.532 -0.349 4.888 1.00 74.23 H ATOM 723 HE2 GLU A 585 -6.741 -2.522 6.998 1.00 0.00 H ATOM 724 N ILE A 586 -2.151 -5.094 4.560 1.00 62.31 N ATOM 725 CA ILE A 586 -2.043 -6.358 3.842 1.00 22.30 C ATOM 726 C ILE A 586 -2.190 -7.543 4.790 1.00 34.41 C ATOM 727 O ILE A 586 -2.957 -8.472 4.526 1.00 23.15 O ATOM 728 CB ILE A 586 -0.697 -6.472 3.101 1.00 1.25 C ATOM 729 CG1 ILE A 586 -0.555 -5.342 2.080 1.00 15.10 C ATOM 730 CG2 ILE A 586 -0.579 -7.827 2.421 1.00 14.22 C ATOM 731 CD1 ILE A 586 0.859 -5.154 1.579 1.00 40.50 C ATOM 732 H ILE A 586 -1.385 -4.485 4.573 1.00 5.54 H ATOM 733 HA ILE A 586 -2.838 -6.395 3.111 1.00 43.24 H ATOM 734 HB ILE A 586 0.097 -6.391 3.830 1.00 53.14 H ATOM 735 HG12 ILE A 586 -1.196 -5.567 1.228 1.00 0.00 H ATOM 736 HG13 ILE A 586 -0.874 -4.414 2.534 1.00 44.40 H ATOM 737 HG21 ILE A 586 0.267 -7.821 1.751 1.00 44.20 H ATOM 738 HG22 ILE A 586 -0.440 -8.593 3.168 1.00 73.11 H ATOM 739 HG23 ILE A 586 -1.479 -8.028 1.861 1.00 35.11 H ATOM 740 HD11 ILE A 586 1.496 -5.917 2.004 1.00 72.34 H ATOM 741 HD12 ILE A 586 0.874 -5.233 0.502 1.00 61.13 H ATOM 742 HD13 ILE A 586 1.220 -4.180 1.874 1.00 4.03 H ATOM 743 N LEU A 587 -1.453 -7.506 5.895 1.00 54.14 N ATOM 744 CA LEU A 587 -1.504 -8.577 6.884 1.00 44.11 C ATOM 745 C LEU A 587 -2.942 -8.872 7.295 1.00 74.33 C ATOM 746 O LEU A 587 -3.312 -10.027 7.509 1.00 42.45 O ATOM 747 CB LEU A 587 -0.677 -8.199 8.114 1.00 33.43 C ATOM 748 CG LEU A 587 0.822 -8.488 8.031 1.00 12.13 C ATOM 749 CD1 LEU A 587 1.605 -7.494 8.876 1.00 41.04 C ATOM 750 CD2 LEU A 587 1.116 -9.914 8.474 1.00 43.00 C ATOM 751 H LEU A 587 -0.862 -6.741 6.049 1.00 4.20 H ATOM 752 HA LEU A 587 -1.080 -9.463 6.435 1.00 52.01 H ATOM 753 HB2 LEU A 587 -0.801 -7.129 8.283 1.00 0.00 H ATOM 754 HB3 LEU A 587 -1.074 -8.745 8.958 1.00 34.44 H ATOM 755 HG LEU A 587 1.146 -8.381 7.005 1.00 51.21 H ATOM 756 HD11 LEU A 587 2.355 -8.019 9.447 1.00 34.21 H ATOM 757 HD12 LEU A 587 0.931 -6.984 9.548 1.00 13.42 H ATOM 758 HD13 LEU A 587 2.083 -6.772 8.230 1.00 5.02 H ATOM 759 HD21 LEU A 587 0.271 -10.544 8.241 1.00 31.45 H ATOM 760 HD22 LEU A 587 1.296 -9.929 9.538 1.00 34.54 H ATOM 761 HD23 LEU A 587 1.992 -10.278 7.956 1.00 32.13 H ATOM 762 N SER A 588 -3.750 -7.823 7.400 1.00 12.32 N ATOM 763 CA SER A 588 -5.148 -7.969 7.786 1.00 70.12 C ATOM 764 C SER A 588 -5.996 -8.411 6.597 1.00 54.33 C ATOM 765 O SER A 588 -6.797 -9.341 6.702 1.00 65.02 O ATOM 766 CB SER A 588 -5.685 -6.652 8.348 1.00 51.21 C ATOM 767 OG SER A 588 -6.879 -6.860 9.083 1.00 4.42 O ATOM 768 H SER A 588 -3.396 -6.927 7.216 1.00 61.34 H ATOM 769 HA SER A 588 -5.203 -8.727 8.553 1.00 3.02 H ATOM 770 HB2 SER A 588 -4.934 -6.213 9.005 1.00 0.00 H ATOM 771 HB3 SER A 588 -5.892 -5.974 7.533 1.00 14.53 H ATOM 772 HG SER A 588 -7.349 -7.616 8.724 1.00 61.04 H ATOM 773 N TYR A 589 -5.815 -7.738 5.466 1.00 12.40 N ATOM 774 CA TYR A 589 -6.565 -8.058 4.257 1.00 63.31 C ATOM 775 C TYR A 589 -6.364 -9.518 3.862 1.00 4.25 C ATOM 776 O TYR A 589 -7.257 -10.151 3.300 1.00 54.35 O ATOM 777 CB TYR A 589 -6.135 -7.143 3.109 1.00 70.24 C ATOM 778 CG TYR A 589 -6.724 -7.533 1.772 1.00 21.24 C ATOM 779 CD1 TYR A 589 -8.091 -7.439 1.538 1.00 65.31 C ATOM 780 CD2 TYR A 589 -5.914 -7.995 0.742 1.00 4.21 C ATOM 781 CE1 TYR A 589 -8.633 -7.796 0.318 1.00 14.14 C ATOM 782 CE2 TYR A 589 -6.447 -8.351 -0.482 1.00 21.32 C ATOM 783 CZ TYR A 589 -7.808 -8.250 -0.688 1.00 25.41 C ATOM 784 OH TYR A 589 -8.343 -8.604 -1.905 1.00 32.43 O ATOM 785 H TYR A 589 -5.163 -7.006 5.444 1.00 74.41 H ATOM 786 HA TYR A 589 -7.613 -7.893 4.463 1.00 64.12 H ATOM 787 HB2 TYR A 589 -6.442 -6.123 3.343 1.00 0.00 H ATOM 788 HB3 TYR A 589 -5.059 -7.172 3.018 1.00 13.24 H ATOM 789 HD1 TYR A 589 -8.735 -7.082 2.330 1.00 71.24 H ATOM 790 HD2 TYR A 589 -4.849 -8.072 0.907 1.00 64.33 H ATOM 791 HE1 TYR A 589 -9.698 -7.716 0.157 1.00 72.43 H ATOM 792 HE2 TYR A 589 -5.801 -8.708 -1.270 1.00 70.15 H ATOM 793 HH TYR A 589 -7.656 -8.982 -2.459 1.00 60.12 H ATOM 794 N LYS A 590 -5.182 -10.047 4.161 1.00 32.43 N ATOM 795 CA LYS A 590 -4.862 -11.433 3.841 1.00 65.25 C ATOM 796 C LYS A 590 -5.502 -12.386 4.844 1.00 31.15 C ATOM 797 O LYS A 590 -6.238 -13.298 4.466 1.00 52.41 O ATOM 798 CB LYS A 590 -3.345 -11.636 3.825 1.00 1.15 C ATOM 799 CG LYS A 590 -2.896 -12.806 2.968 1.00 72.50 C ATOM 800 CD LYS A 590 -2.874 -12.441 1.494 1.00 52.02 C ATOM 801 CE LYS A 590 -2.420 -13.613 0.636 1.00 40.31 C ATOM 802 NZ LYS A 590 -3.496 -14.628 0.468 1.00 73.05 N ATOM 803 H LYS A 590 -4.510 -9.493 4.611 1.00 43.32 H ATOM 804 HA LYS A 590 -5.254 -11.645 2.859 1.00 60.42 H ATOM 805 HB2 LYS A 590 -2.882 -10.728 3.438 1.00 0.00 H ATOM 806 HB3 LYS A 590 -3.006 -11.808 4.838 1.00 73.23 H ATOM 807 HG2 LYS A 590 -1.893 -13.105 3.274 1.00 0.00 H ATOM 808 HG3 LYS A 590 -3.579 -13.632 3.115 1.00 13.15 H ATOM 809 HD2 LYS A 590 -3.877 -12.145 1.188 1.00 0.00 H ATOM 810 HD3 LYS A 590 -2.195 -11.614 1.346 1.00 3.55 H ATOM 811 HE2 LYS A 590 -2.128 -13.241 -0.346 1.00 0.00 H ATOM 812 HE3 LYS A 590 -1.568 -14.078 1.109 1.00 61.05 H ATOM 813 HZ1 LYS A 590 -4.353 -14.180 0.086 1.00 31.33 H ATOM 814 HZ2 LYS A 590 -3.723 -15.062 1.385 1.00 61.40 H ATOM 815 HZ3 LYS A 590 -3.185 -15.373 -0.188 1.00 3.25 H ATOM 816 N SER A 591 -5.220 -12.169 6.125 1.00 52.31 N ATOM 817 CA SER A 591 -5.768 -13.011 7.182 1.00 3.51 C ATOM 818 C SER A 591 -7.292 -13.033 7.124 1.00 22.14 C ATOM 819 O SER A 591 -7.926 -13.985 7.577 1.00 72.05 O ATOM 820 CB SER A 591 -5.305 -12.510 8.552 1.00 40.23 C ATOM 821 OG SER A 591 -3.897 -12.605 8.681 1.00 20.35 O ATOM 822 H SER A 591 -4.627 -11.426 6.364 1.00 64.14 H ATOM 823 HA SER A 591 -5.399 -14.014 7.032 1.00 45.43 H ATOM 824 HB2 SER A 591 -5.604 -11.468 8.670 1.00 0.00 H ATOM 825 HB3 SER A 591 -5.767 -13.107 9.325 1.00 30.23 H ATOM 826 HG SER A 591 -3.557 -11.799 9.074 1.00 3.51 H ATOM 827 N GLN A 592 -7.872 -11.976 6.564 1.00 51.24 N ATOM 828 CA GLN A 592 -9.322 -11.873 6.447 1.00 71.20 C ATOM 829 C GLN A 592 -9.893 -13.070 5.692 1.00 3.22 C ATOM 830 O GLN A 592 -10.951 -13.590 6.043 1.00 34.32 O ATOM 831 CB GLN A 592 -9.707 -10.575 5.736 1.00 4.31 C ATOM 832 CG GLN A 592 -9.695 -9.357 6.646 1.00 52.11 C ATOM 833 CD GLN A 592 -11.078 -8.990 7.147 1.00 51.50 C ATOM 834 OE1 GLN A 592 -11.706 -9.750 7.884 1.00 54.35 O ATOM 835 NE2 GLN A 592 -11.561 -7.818 6.748 1.00 61.15 N ATOM 836 H GLN A 592 -7.313 -11.249 6.222 1.00 25.14 H ATOM 837 HA GLN A 592 -9.735 -11.863 7.444 1.00 22.12 H ATOM 838 HB2 GLN A 592 -9.000 -10.405 4.924 1.00 0.00 H ATOM 839 HB3 GLN A 592 -10.701 -10.683 5.328 1.00 13.01 H ATOM 840 HG2 GLN A 592 -9.055 -9.566 7.504 1.00 0.00 H ATOM 841 HG3 GLN A 592 -9.292 -8.519 6.097 1.00 2.01 H ATOM 842 HE21 GLN A 592 -11.004 -7.265 6.159 1.00 13.13 H ATOM 843 HE22 GLN A 592 -12.452 -7.556 7.056 1.00 41.14 H ATOM 844 N HIS A 593 -9.185 -13.499 4.652 1.00 61.01 N ATOM 845 CA HIS A 593 -9.622 -14.634 3.847 1.00 21.41 C ATOM 846 C HIS A 593 -8.932 -15.918 4.298 1.00 25.15 C ATOM 847 O HIS A 593 -8.563 -16.760 3.478 1.00 41.30 O ATOM 848 CB HIS A 593 -9.332 -14.379 2.367 1.00 24.44 C ATOM 849 CG HIS A 593 -10.178 -13.298 1.770 1.00 43.32 C ATOM 850 ND1 HIS A 593 -10.636 -13.333 0.470 1.00 45.15 N ATOM 851 CD2 HIS A 593 -10.651 -12.147 2.302 1.00 13.13 C ATOM 852 CE1 HIS A 593 -11.352 -12.251 0.228 1.00 44.44 C ATOM 853 NE2 HIS A 593 -11.377 -11.514 1.324 1.00 53.14 N ATOM 854 H HIS A 593 -8.349 -13.043 4.422 1.00 54.22 H ATOM 855 HA HIS A 593 -10.686 -14.746 3.981 1.00 30.45 H ATOM 856 HB2 HIS A 593 -8.284 -14.099 2.262 1.00 0.00 H ATOM 857 HB3 HIS A 593 -9.509 -15.287 1.810 1.00 35.54 H ATOM 858 HD1 HIS A 593 -10.460 -14.045 -0.181 1.00 24.14 H ATOM 859 HD2 HIS A 593 -10.488 -11.792 3.310 1.00 2.14 H ATOM 860 HE1 HIS A 593 -11.835 -12.007 -0.707 1.00 73.12 H ATOM 861 HE2 HIS A 593 -11.852 -10.629 1.426 1.00 0.00 H ATOM 862 N LEU A 594 -8.759 -16.063 5.608 1.00 13.31 N ATOM 863 CA LEU A 594 -8.112 -17.244 6.169 1.00 54.51 C ATOM 864 C LEU A 594 -9.082 -18.030 7.044 1.00 33.52 C ATOM 865 O LEU A 594 -10.024 -17.470 7.605 1.00 22.03 O ATOM 866 CB LEU A 594 -6.885 -16.838 6.986 1.00 61.12 C ATOM 867 CG LEU A 594 -5.797 -17.902 7.137 1.00 15.11 C ATOM 868 CD1 LEU A 594 -5.057 -18.099 5.823 1.00 12.24 C ATOM 869 CD2 LEU A 594 -4.827 -17.520 8.245 1.00 33.15 C ATOM 870 H LEU A 594 -9.073 -15.359 6.213 1.00 54.02 H ATOM 871 HA LEU A 594 -7.798 -17.871 5.348 1.00 12.22 H ATOM 872 HB2 LEU A 594 -6.436 -15.969 6.504 1.00 0.00 H ATOM 873 HB3 LEU A 594 -7.223 -16.566 7.975 1.00 2.33 H ATOM 874 HG LEU A 594 -6.259 -18.843 7.404 1.00 43.13 H ATOM 875 HD11 LEU A 594 -4.436 -17.238 5.628 1.00 52.14 H ATOM 876 HD12 LEU A 594 -5.771 -18.218 5.021 1.00 33.14 H ATOM 877 HD13 LEU A 594 -4.439 -18.982 5.888 1.00 62.02 H ATOM 878 HD21 LEU A 594 -4.840 -16.449 8.382 1.00 71.03 H ATOM 879 HD22 LEU A 594 -3.831 -17.838 7.977 1.00 42.23 H ATOM 880 HD23 LEU A 594 -5.124 -18.004 9.165 1.00 41.11 H ATOM 881 N SER A 595 -8.845 -19.333 7.158 1.00 24.51 N ATOM 882 CA SER A 595 -9.698 -20.199 7.965 1.00 44.22 C ATOM 883 C SER A 595 -9.153 -20.331 9.384 1.00 45.02 C ATOM 884 O SER A 595 -8.516 -21.327 9.723 1.00 25.24 O ATOM 885 CB SER A 595 -9.814 -21.582 7.320 1.00 4.51 C ATOM 886 OG SER A 595 -10.549 -21.520 6.109 1.00 22.54 O ATOM 887 H SER A 595 -8.079 -19.723 6.686 1.00 5.14 H ATOM 888 HA SER A 595 -10.679 -19.748 8.009 1.00 21.42 H ATOM 889 HB2 SER A 595 -8.814 -21.962 7.111 1.00 0.00 H ATOM 890 HB3 SER A 595 -10.318 -22.252 8.000 1.00 12.13 H ATOM 891 HG SER A 595 -11.155 -22.264 6.065 1.00 44.34 H ATOM 892 N GLU A 596 -9.407 -19.317 10.206 1.00 72.41 N ATOM 893 CA GLU A 596 -8.941 -19.320 11.587 1.00 32.11 C ATOM 894 C GLU A 596 -10.103 -19.113 12.555 1.00 71.23 C ATOM 895 O GLU A 596 -11.239 -18.891 12.137 1.00 63.44 O ATOM 896 CB GLU A 596 -7.889 -18.228 11.796 1.00 53.22 C ATOM 897 CG GLU A 596 -8.444 -16.818 11.674 1.00 34.34 C ATOM 898 CD GLU A 596 -8.917 -16.261 13.003 1.00 43.32 C ATOM 899 OE1 GLU A 596 -10.045 -15.730 13.055 1.00 30.04 O ATOM 900 OE2 GLU A 596 -8.158 -16.356 13.990 1.00 3.00 O ATOM 901 H GLU A 596 -9.921 -18.551 9.876 1.00 42.02 H ATOM 902 HA GLU A 596 -8.491 -20.281 11.784 1.00 3.01 H ATOM 903 HB2 GLU A 596 -7.464 -18.346 12.793 1.00 0.00 H ATOM 904 HB3 GLU A 596 -7.110 -18.350 11.058 1.00 55.32 H ATOM 905 HG2 GLU A 596 -7.664 -16.167 11.278 1.00 0.00 H ATOM 906 HG3 GLU A 596 -9.279 -16.832 10.989 1.00 4.45 H ATOM 907 HE2 GLU A 596 -8.520 -15.983 14.797 1.00 0.00 H TER 908 GLU A 596