ATOM 1 N LYS A 595 3.620 2.105 -11.681 1.00 0.00 N ATOM 2 CA LYS A 595 2.482 2.776 -12.361 1.00 0.00 C ATOM 3 C LYS A 595 1.829 3.812 -11.452 1.00 0.00 C ATOM 4 O LYS A 595 0.603 3.896 -11.367 1.00 0.00 O ATOM 5 CB LYS A 595 1.461 1.710 -12.767 1.00 0.00 C ATOM 6 CG LYS A 595 0.442 2.200 -13.783 1.00 0.00 C ATOM 7 CD LYS A 595 -0.259 1.040 -14.472 1.00 0.00 C ATOM 8 CE LYS A 595 0.320 0.781 -15.854 1.00 0.00 C ATOM 9 NZ LYS A 595 1.651 0.117 -15.783 1.00 0.00 N ATOM 10 H1 LYS A 595 4.399 2.791 -11.615 1.00 0.00 H ATOM 11 H2 LYS A 595 3.892 1.282 -12.257 1.00 0.00 H ATOM 12 H3 LYS A 595 3.298 1.813 -10.737 1.00 0.00 H ATOM 13 HA LYS A 595 2.853 3.269 -13.247 1.00 0.00 H ATOM 14 HB2 LYS A 595 1.987 0.869 -13.193 1.00 0.00 H ATOM 15 HB3 LYS A 595 0.931 1.383 -11.885 1.00 0.00 H ATOM 16 HG2 LYS A 595 -0.296 2.803 -13.275 1.00 0.00 H ATOM 17 HG3 LYS A 595 0.948 2.797 -14.527 1.00 0.00 H ATOM 18 HD2 LYS A 595 -0.141 0.151 -13.871 1.00 0.00 H ATOM 19 HD3 LYS A 595 -1.309 1.274 -14.569 1.00 0.00 H ATOM 20 HE2 LYS A 595 -0.360 0.146 -16.402 1.00 0.00 H ATOM 21 HE3 LYS A 595 0.425 1.725 -16.369 1.00 0.00 H ATOM 22 HZ1 LYS A 595 1.775 -0.340 -14.857 1.00 0.00 H ATOM 23 HZ2 LYS A 595 2.408 0.818 -15.916 1.00 0.00 H ATOM 24 HZ3 LYS A 595 1.729 -0.606 -16.527 1.00 0.00 H ATOM 25 N LYS A 596 2.656 4.600 -10.773 1.00 0.00 N ATOM 26 CA LYS A 596 2.161 5.632 -9.869 1.00 0.00 C ATOM 27 C LYS A 596 1.337 5.018 -8.741 1.00 0.00 C ATOM 28 O LYS A 596 0.365 5.611 -8.274 1.00 0.00 O ATOM 29 CB LYS A 596 1.318 6.652 -10.637 1.00 0.00 C ATOM 30 CG LYS A 596 1.533 8.085 -10.179 1.00 0.00 C ATOM 31 CD LYS A 596 2.910 8.599 -10.575 1.00 0.00 C ATOM 32 CE LYS A 596 2.818 9.685 -11.635 1.00 0.00 C ATOM 33 NZ LYS A 596 2.816 11.048 -11.036 1.00 0.00 N ATOM 34 H LYS A 596 3.623 4.485 -10.882 1.00 0.00 H ATOM 35 HA LYS A 596 3.015 6.134 -9.441 1.00 0.00 H ATOM 36 HB2 LYS A 596 1.568 6.590 -11.686 1.00 0.00 H ATOM 37 HB3 LYS A 596 0.273 6.408 -10.510 1.00 0.00 H ATOM 38 HG2 LYS A 596 0.781 8.714 -10.632 1.00 0.00 H ATOM 39 HG3 LYS A 596 1.439 8.126 -9.104 1.00 0.00 H ATOM 40 HD2 LYS A 596 3.396 9.004 -9.701 1.00 0.00 H ATOM 41 HD3 LYS A 596 3.493 7.776 -10.964 1.00 0.00 H ATOM 42 HE2 LYS A 596 3.665 9.595 -12.299 1.00 0.00 H ATOM 43 HE3 LYS A 596 1.906 9.546 -12.197 1.00 0.00 H ATOM 44 HZ1 LYS A 596 3.778 11.443 -11.044 1.00 0.00 H ATOM 45 HZ2 LYS A 596 2.479 11.005 -10.053 1.00 0.00 H ATOM 46 HZ3 LYS A 596 2.189 11.676 -11.578 1.00 0.00 H ATOM 47 N PHE A 597 1.733 3.825 -8.308 1.00 0.00 N ATOM 48 CA PHE A 597 1.034 3.130 -7.234 1.00 0.00 C ATOM 49 C PHE A 597 2.024 2.563 -6.222 1.00 0.00 C ATOM 50 O PHE A 597 2.821 1.683 -6.545 1.00 0.00 O ATOM 51 CB PHE A 597 0.171 2.004 -7.804 1.00 0.00 C ATOM 52 CG PHE A 597 -0.994 2.492 -8.617 1.00 0.00 C ATOM 53 CD1 PHE A 597 -1.874 3.428 -8.099 1.00 0.00 C ATOM 54 CD2 PHE A 597 -1.209 2.013 -9.899 1.00 0.00 C ATOM 55 CE1 PHE A 597 -2.947 3.879 -8.844 1.00 0.00 C ATOM 56 CE2 PHE A 597 -2.280 2.460 -10.650 1.00 0.00 C ATOM 57 CZ PHE A 597 -3.150 3.394 -10.122 1.00 0.00 C ATOM 58 H PHE A 597 2.516 3.403 -8.720 1.00 0.00 H ATOM 59 HA PHE A 597 0.396 3.845 -6.736 1.00 0.00 H ATOM 60 HB2 PHE A 597 0.780 1.379 -8.440 1.00 0.00 H ATOM 61 HB3 PHE A 597 -0.217 1.409 -6.990 1.00 0.00 H ATOM 62 HD1 PHE A 597 -1.715 3.808 -7.100 1.00 0.00 H ATOM 63 HD2 PHE A 597 -0.529 1.283 -10.313 1.00 0.00 H ATOM 64 HE1 PHE A 597 -3.625 4.609 -8.429 1.00 0.00 H ATOM 65 HE2 PHE A 597 -2.437 2.079 -11.648 1.00 0.00 H ATOM 66 HZ PHE A 597 -3.988 3.745 -10.706 1.00 0.00 H ATOM 67 N ALA A 598 1.970 3.074 -4.996 1.00 0.00 N ATOM 68 CA ALA A 598 2.865 2.616 -3.941 1.00 0.00 C ATOM 69 C ALA A 598 2.265 2.862 -2.560 1.00 0.00 C ATOM 70 O ALA A 598 1.092 3.214 -2.434 1.00 0.00 O ATOM 71 CB ALA A 598 4.216 3.306 -4.061 1.00 0.00 C ATOM 72 H ALA A 598 1.314 3.775 -4.797 1.00 0.00 H ATOM 73 HA ALA A 598 3.018 1.555 -4.071 1.00 0.00 H ATOM 74 HB1 ALA A 598 4.443 3.473 -5.104 1.00 0.00 H ATOM 75 HB2 ALA A 598 4.980 2.682 -3.622 1.00 0.00 H ATOM 76 HB3 ALA A 598 4.184 4.254 -3.543 1.00 0.00 H ATOM 77 N CYS A 599 3.081 2.673 -1.528 1.00 0.00 N ATOM 78 CA CYS A 599 2.639 2.871 -0.153 1.00 0.00 C ATOM 79 C CYS A 599 3.375 4.049 0.489 1.00 0.00 C ATOM 80 O CYS A 599 4.605 4.107 0.464 1.00 0.00 O ATOM 81 CB CYS A 599 2.878 1.601 0.661 1.00 0.00 C ATOM 82 SG CYS A 599 2.349 1.721 2.384 1.00 0.00 S ATOM 83 H CYS A 599 4.004 2.392 -1.696 1.00 0.00 H ATOM 84 HA CYS A 599 1.581 3.082 -0.169 1.00 0.00 H ATOM 85 HB2 CYS A 599 2.335 0.785 0.208 1.00 0.00 H ATOM 86 HB3 CYS A 599 3.933 1.372 0.654 1.00 0.00 H ATOM 87 N PRO A 600 2.633 5.011 1.068 1.00 0.00 N ATOM 88 CA PRO A 600 3.227 6.187 1.707 1.00 0.00 C ATOM 89 C PRO A 600 3.735 5.904 3.120 1.00 0.00 C ATOM 90 O PRO A 600 4.522 6.675 3.669 1.00 0.00 O ATOM 91 CB PRO A 600 2.062 7.173 1.747 1.00 0.00 C ATOM 92 CG PRO A 600 0.852 6.313 1.879 1.00 0.00 C ATOM 93 CD PRO A 600 1.158 5.034 1.140 1.00 0.00 C ATOM 94 HA PRO A 600 4.029 6.599 1.113 1.00 0.00 H ATOM 95 HB2 PRO A 600 2.174 7.834 2.595 1.00 0.00 H ATOM 96 HB3 PRO A 600 2.040 7.747 0.834 1.00 0.00 H ATOM 97 HG2 PRO A 600 0.662 6.106 2.922 1.00 0.00 H ATOM 98 HG3 PRO A 600 0.002 6.807 1.433 1.00 0.00 H ATOM 99 HD2 PRO A 600 0.788 4.183 1.692 1.00 0.00 H ATOM 100 HD3 PRO A 600 0.726 5.059 0.151 1.00 0.00 H ATOM 101 N GLU A 601 3.278 4.802 3.708 1.00 0.00 N ATOM 102 CA GLU A 601 3.687 4.432 5.059 1.00 0.00 C ATOM 103 C GLU A 601 4.891 3.491 5.044 1.00 0.00 C ATOM 104 O GLU A 601 5.166 2.810 6.032 1.00 0.00 O ATOM 105 CB GLU A 601 2.524 3.774 5.803 1.00 0.00 C ATOM 106 CG GLU A 601 1.250 4.604 5.796 1.00 0.00 C ATOM 107 CD GLU A 601 0.911 5.165 7.164 1.00 0.00 C ATOM 108 OE1 GLU A 601 1.049 4.424 8.160 1.00 0.00 O ATOM 109 OE2 GLU A 601 0.509 6.344 7.239 1.00 0.00 O ATOM 110 H GLU A 601 2.648 4.228 3.225 1.00 0.00 H ATOM 111 HA GLU A 601 3.964 5.338 5.578 1.00 0.00 H ATOM 112 HB2 GLU A 601 2.309 2.822 5.340 1.00 0.00 H ATOM 113 HB3 GLU A 601 2.815 3.608 6.829 1.00 0.00 H ATOM 114 HG2 GLU A 601 1.376 5.427 5.109 1.00 0.00 H ATOM 115 HG3 GLU A 601 0.432 3.982 5.465 1.00 0.00 H ATOM 116 N CYS A 602 5.609 3.458 3.924 1.00 0.00 N ATOM 117 CA CYS A 602 6.784 2.602 3.794 1.00 0.00 C ATOM 118 C CYS A 602 7.460 2.814 2.438 1.00 0.00 C ATOM 119 O CYS A 602 6.973 3.581 1.608 1.00 0.00 O ATOM 120 CB CYS A 602 6.395 1.130 3.978 1.00 0.00 C ATOM 121 SG CYS A 602 5.430 0.434 2.618 1.00 0.00 S ATOM 122 H CYS A 602 5.347 4.025 3.170 1.00 0.00 H ATOM 123 HA CYS A 602 7.479 2.879 4.572 1.00 0.00 H ATOM 124 HB2 CYS A 602 7.285 0.536 4.082 1.00 0.00 H ATOM 125 HB3 CYS A 602 5.812 1.034 4.876 1.00 0.00 H ATOM 126 N PRO A 603 8.598 2.141 2.200 1.00 0.00 N ATOM 127 CA PRO A 603 9.342 2.260 0.955 1.00 0.00 C ATOM 128 C PRO A 603 8.908 1.240 -0.096 1.00 0.00 C ATOM 129 O PRO A 603 9.227 1.381 -1.276 1.00 0.00 O ATOM 130 CB PRO A 603 10.779 2.000 1.402 1.00 0.00 C ATOM 131 CG PRO A 603 10.674 1.118 2.611 1.00 0.00 C ATOM 132 CD PRO A 603 9.255 1.213 3.129 1.00 0.00 C ATOM 133 HA PRO A 603 9.266 3.255 0.543 1.00 0.00 H ATOM 134 HB2 PRO A 603 11.321 1.512 0.606 1.00 0.00 H ATOM 135 HB3 PRO A 603 11.256 2.939 1.643 1.00 0.00 H ATOM 136 HG2 PRO A 603 10.897 0.099 2.336 1.00 0.00 H ATOM 137 HG3 PRO A 603 11.368 1.457 3.367 1.00 0.00 H ATOM 138 HD2 PRO A 603 8.780 0.245 3.099 1.00 0.00 H ATOM 139 HD3 PRO A 603 9.242 1.605 4.136 1.00 0.00 H ATOM 140 N LYS A 604 8.180 0.213 0.336 1.00 0.00 N ATOM 141 CA LYS A 604 7.708 -0.822 -0.577 1.00 0.00 C ATOM 142 C LYS A 604 6.812 -0.226 -1.658 1.00 0.00 C ATOM 143 O LYS A 604 5.974 0.632 -1.379 1.00 0.00 O ATOM 144 CB LYS A 604 6.947 -1.904 0.193 1.00 0.00 C ATOM 145 CG LYS A 604 7.829 -3.045 0.673 1.00 0.00 C ATOM 146 CD LYS A 604 8.099 -2.955 2.167 1.00 0.00 C ATOM 147 CE LYS A 604 9.498 -2.431 2.450 1.00 0.00 C ATOM 148 NZ LYS A 604 9.883 -2.613 3.877 1.00 0.00 N ATOM 149 H LYS A 604 7.955 0.150 1.287 1.00 0.00 H ATOM 150 HA LYS A 604 8.571 -1.268 -1.048 1.00 0.00 H ATOM 151 HB2 LYS A 604 6.477 -1.453 1.054 1.00 0.00 H ATOM 152 HB3 LYS A 604 6.181 -2.314 -0.449 1.00 0.00 H ATOM 153 HG2 LYS A 604 7.334 -3.982 0.463 1.00 0.00 H ATOM 154 HG3 LYS A 604 8.769 -3.007 0.142 1.00 0.00 H ATOM 155 HD2 LYS A 604 7.379 -2.288 2.615 1.00 0.00 H ATOM 156 HD3 LYS A 604 7.999 -3.940 2.600 1.00 0.00 H ATOM 157 HE2 LYS A 604 10.201 -2.963 1.827 1.00 0.00 H ATOM 158 HE3 LYS A 604 9.530 -1.379 2.209 1.00 0.00 H ATOM 159 HZ1 LYS A 604 9.709 -1.736 4.409 1.00 0.00 H ATOM 160 HZ2 LYS A 604 10.891 -2.854 3.948 1.00 0.00 H ATOM 161 HZ3 LYS A 604 9.324 -3.381 4.302 1.00 0.00 H ATOM 162 N ARG A 605 6.994 -0.684 -2.892 1.00 0.00 N ATOM 163 CA ARG A 605 6.201 -0.194 -4.014 1.00 0.00 C ATOM 164 C ARG A 605 5.344 -1.309 -4.604 1.00 0.00 C ATOM 165 O ARG A 605 5.653 -2.491 -4.451 1.00 0.00 O ATOM 166 CB ARG A 605 7.114 0.389 -5.095 1.00 0.00 C ATOM 167 CG ARG A 605 8.095 1.424 -4.569 1.00 0.00 C ATOM 168 CD ARG A 605 8.402 2.482 -5.616 1.00 0.00 C ATOM 169 NE ARG A 605 9.160 3.600 -5.058 1.00 0.00 N ATOM 170 CZ ARG A 605 9.851 4.467 -5.794 1.00 0.00 C ATOM 171 NH1 ARG A 605 9.884 4.350 -7.116 1.00 0.00 N ATOM 172 NH2 ARG A 605 10.512 5.455 -5.206 1.00 0.00 N ATOM 173 H ARG A 605 7.678 -1.368 -3.052 1.00 0.00 H ATOM 174 HA ARG A 605 5.552 0.585 -3.645 1.00 0.00 H ATOM 175 HB2 ARG A 605 7.677 -0.414 -5.546 1.00 0.00 H ATOM 176 HB3 ARG A 605 6.502 0.857 -5.852 1.00 0.00 H ATOM 177 HG2 ARG A 605 7.667 1.904 -3.701 1.00 0.00 H ATOM 178 HG3 ARG A 605 9.013 0.927 -4.291 1.00 0.00 H ATOM 179 HD2 ARG A 605 8.978 2.029 -6.409 1.00 0.00 H ATOM 180 HD3 ARG A 605 7.471 2.855 -6.016 1.00 0.00 H ATOM 181 HE ARG A 605 9.154 3.710 -4.084 1.00 0.00 H ATOM 182 HH11 ARG A 605 9.387 3.608 -7.565 1.00 0.00 H ATOM 183 HH12 ARG A 605 10.405 5.005 -7.662 1.00 0.00 H ATOM 184 HH21 ARG A 605 10.490 5.549 -4.211 1.00 0.00 H ATOM 185 HH22 ARG A 605 11.032 6.106 -5.759 1.00 0.00 H ATOM 186 N PHE A 606 4.265 -0.924 -5.279 1.00 0.00 N ATOM 187 CA PHE A 606 3.361 -1.891 -5.892 1.00 0.00 C ATOM 188 C PHE A 606 3.136 -1.566 -7.365 1.00 0.00 C ATOM 189 O PHE A 606 3.497 -0.487 -7.834 1.00 0.00 O ATOM 190 CB PHE A 606 2.022 -1.909 -5.153 1.00 0.00 C ATOM 191 CG PHE A 606 2.110 -2.470 -3.763 1.00 0.00 C ATOM 192 CD1 PHE A 606 2.887 -1.848 -2.798 1.00 0.00 C ATOM 193 CD2 PHE A 606 1.417 -3.620 -3.420 1.00 0.00 C ATOM 194 CE1 PHE A 606 2.971 -2.363 -1.519 1.00 0.00 C ATOM 195 CE2 PHE A 606 1.497 -4.139 -2.142 1.00 0.00 C ATOM 196 CZ PHE A 606 2.275 -3.510 -1.190 1.00 0.00 C ATOM 197 H PHE A 606 4.072 0.033 -5.366 1.00 0.00 H ATOM 198 HA PHE A 606 3.817 -2.866 -5.816 1.00 0.00 H ATOM 199 HB2 PHE A 606 1.646 -0.899 -5.080 1.00 0.00 H ATOM 200 HB3 PHE A 606 1.319 -2.510 -5.711 1.00 0.00 H ATOM 201 HD1 PHE A 606 3.431 -0.951 -3.054 1.00 0.00 H ATOM 202 HD2 PHE A 606 0.809 -4.113 -4.164 1.00 0.00 H ATOM 203 HE1 PHE A 606 3.580 -1.869 -0.777 1.00 0.00 H ATOM 204 HE2 PHE A 606 0.952 -5.036 -1.888 1.00 0.00 H ATOM 205 HZ PHE A 606 2.339 -3.914 -0.191 1.00 0.00 H ATOM 206 N MET A 607 2.536 -2.506 -8.089 1.00 0.00 N ATOM 207 CA MET A 607 2.262 -2.317 -9.509 1.00 0.00 C ATOM 208 C MET A 607 0.763 -2.390 -9.792 1.00 0.00 C ATOM 209 O MET A 607 0.348 -2.679 -10.915 1.00 0.00 O ATOM 210 CB MET A 607 3.000 -3.371 -10.336 1.00 0.00 C ATOM 211 CG MET A 607 4.508 -3.350 -10.143 1.00 0.00 C ATOM 212 SD MET A 607 5.077 -4.604 -8.979 1.00 0.00 S ATOM 213 CE MET A 607 6.845 -4.550 -9.263 1.00 0.00 C ATOM 214 H MET A 607 2.271 -3.345 -7.658 1.00 0.00 H ATOM 215 HA MET A 607 2.621 -1.338 -9.788 1.00 0.00 H ATOM 216 HB2 MET A 607 2.637 -4.350 -10.057 1.00 0.00 H ATOM 217 HB3 MET A 607 2.790 -3.204 -11.382 1.00 0.00 H ATOM 218 HG2 MET A 607 4.982 -3.524 -11.097 1.00 0.00 H ATOM 219 HG3 MET A 607 4.795 -2.377 -9.772 1.00 0.00 H ATOM 220 HE1 MET A 607 7.042 -4.633 -10.321 1.00 0.00 H ATOM 221 HE2 MET A 607 7.318 -5.370 -8.743 1.00 0.00 H ATOM 222 HE3 MET A 607 7.240 -3.615 -8.895 1.00 0.00 H ATOM 223 N ARG A 608 -0.045 -2.125 -8.769 1.00 0.00 N ATOM 224 CA ARG A 608 -1.496 -2.160 -8.913 1.00 0.00 C ATOM 225 C ARG A 608 -2.175 -1.546 -7.693 1.00 0.00 C ATOM 226 O ARG A 608 -1.662 -1.629 -6.578 1.00 0.00 O ATOM 227 CB ARG A 608 -1.976 -3.599 -9.109 1.00 0.00 C ATOM 228 CG ARG A 608 -3.366 -3.698 -9.717 1.00 0.00 C ATOM 229 CD ARG A 608 -3.379 -3.218 -11.159 1.00 0.00 C ATOM 230 NE ARG A 608 -4.299 -3.995 -11.987 1.00 0.00 N ATOM 231 CZ ARG A 608 -4.104 -5.270 -12.315 1.00 0.00 C ATOM 232 NH1 ARG A 608 -3.025 -5.915 -11.889 1.00 0.00 N ATOM 233 NH2 ARG A 608 -4.990 -5.902 -13.072 1.00 0.00 N ATOM 234 H ARG A 608 0.342 -1.900 -7.898 1.00 0.00 H ATOM 235 HA ARG A 608 -1.756 -1.580 -9.785 1.00 0.00 H ATOM 236 HB2 ARG A 608 -1.284 -4.112 -9.760 1.00 0.00 H ATOM 237 HB3 ARG A 608 -1.990 -4.096 -8.150 1.00 0.00 H ATOM 238 HG2 ARG A 608 -3.688 -4.728 -9.689 1.00 0.00 H ATOM 239 HG3 ARG A 608 -4.045 -3.090 -9.138 1.00 0.00 H ATOM 240 HD2 ARG A 608 -3.683 -2.182 -11.177 1.00 0.00 H ATOM 241 HD3 ARG A 608 -2.382 -3.307 -11.564 1.00 0.00 H ATOM 242 HE ARG A 608 -5.104 -3.543 -12.316 1.00 0.00 H ATOM 243 HH11 ARG A 608 -2.352 -5.444 -11.319 1.00 0.00 H ATOM 244 HH12 ARG A 608 -2.884 -6.873 -12.139 1.00 0.00 H ATOM 245 HH21 ARG A 608 -5.805 -5.421 -13.396 1.00 0.00 H ATOM 246 HH22 ARG A 608 -4.844 -6.860 -13.319 1.00 0.00 H ATOM 247 N SER A 609 -3.332 -0.930 -7.913 1.00 0.00 N ATOM 248 CA SER A 609 -4.079 -0.303 -6.829 1.00 0.00 C ATOM 249 C SER A 609 -5.154 -1.241 -6.286 1.00 0.00 C ATOM 250 O SER A 609 -6.112 -0.799 -5.653 1.00 0.00 O ATOM 251 CB SER A 609 -4.718 1.002 -7.310 1.00 0.00 C ATOM 252 OG SER A 609 -3.965 2.125 -6.888 1.00 0.00 O ATOM 253 H SER A 609 -3.691 -0.896 -8.824 1.00 0.00 H ATOM 254 HA SER A 609 -3.382 -0.079 -6.035 1.00 0.00 H ATOM 255 HB2 SER A 609 -4.765 1.001 -8.389 1.00 0.00 H ATOM 256 HB3 SER A 609 -5.718 1.082 -6.907 1.00 0.00 H ATOM 257 HG SER A 609 -3.989 2.186 -5.931 1.00 0.00 H ATOM 258 N ASP A 610 -4.986 -2.537 -6.531 1.00 0.00 N ATOM 259 CA ASP A 610 -5.940 -3.532 -6.059 1.00 0.00 C ATOM 260 C ASP A 610 -5.415 -4.221 -4.805 1.00 0.00 C ATOM 261 O ASP A 610 -6.156 -4.442 -3.847 1.00 0.00 O ATOM 262 CB ASP A 610 -6.214 -4.568 -7.150 1.00 0.00 C ATOM 263 CG ASP A 610 -7.665 -5.008 -7.180 1.00 0.00 C ATOM 264 OD1 ASP A 610 -8.341 -4.893 -6.136 1.00 0.00 O ATOM 265 OD2 ASP A 610 -8.124 -5.467 -8.246 1.00 0.00 O ATOM 266 H ASP A 610 -4.201 -2.832 -7.036 1.00 0.00 H ATOM 267 HA ASP A 610 -6.861 -3.022 -5.818 1.00 0.00 H ATOM 268 HB2 ASP A 610 -5.968 -4.142 -8.112 1.00 0.00 H ATOM 269 HB3 ASP A 610 -5.596 -5.437 -6.977 1.00 0.00 H ATOM 270 N HIS A 611 -4.129 -4.555 -4.820 1.00 0.00 N ATOM 271 CA HIS A 611 -3.496 -5.214 -3.690 1.00 0.00 C ATOM 272 C HIS A 611 -3.055 -4.198 -2.642 1.00 0.00 C ATOM 273 O HIS A 611 -2.999 -4.506 -1.451 1.00 0.00 O ATOM 274 CB HIS A 611 -2.294 -6.034 -4.160 1.00 0.00 C ATOM 275 CG HIS A 611 -1.907 -7.126 -3.212 1.00 0.00 C ATOM 276 ND1 HIS A 611 -1.132 -6.931 -2.091 1.00 0.00 N ATOM 277 CD2 HIS A 611 -2.208 -8.450 -3.234 1.00 0.00 C ATOM 278 CE1 HIS A 611 -0.987 -8.115 -1.480 1.00 0.00 C ATOM 279 NE2 HIS A 611 -1.622 -9.070 -2.134 1.00 0.00 N ATOM 280 H HIS A 611 -3.594 -4.352 -5.609 1.00 0.00 H ATOM 281 HA HIS A 611 -4.222 -5.875 -3.252 1.00 0.00 H ATOM 282 HB2 HIS A 611 -2.526 -6.488 -5.112 1.00 0.00 H ATOM 283 HB3 HIS A 611 -1.443 -5.378 -4.278 1.00 0.00 H ATOM 284 HD1 HIS A 611 -0.752 -6.079 -1.793 1.00 0.00 H ATOM 285 HD2 HIS A 611 -2.806 -8.952 -3.980 1.00 0.00 H ATOM 286 HE1 HIS A 611 -0.425 -8.268 -0.571 1.00 0.00 H ATOM 287 N LEU A 612 -2.745 -2.985 -3.091 1.00 0.00 N ATOM 288 CA LEU A 612 -2.311 -1.925 -2.189 1.00 0.00 C ATOM 289 C LEU A 612 -3.372 -1.642 -1.127 1.00 0.00 C ATOM 290 O LEU A 612 -3.069 -1.095 -0.066 1.00 0.00 O ATOM 291 CB LEU A 612 -2.003 -0.651 -2.979 1.00 0.00 C ATOM 292 CG LEU A 612 -0.525 -0.262 -3.028 1.00 0.00 C ATOM 293 CD1 LEU A 612 -0.312 0.908 -3.977 1.00 0.00 C ATOM 294 CD2 LEU A 612 -0.018 0.080 -1.635 1.00 0.00 C ATOM 295 H LEU A 612 -2.810 -2.798 -4.051 1.00 0.00 H ATOM 296 HA LEU A 612 -1.409 -2.259 -1.698 1.00 0.00 H ATOM 297 HB2 LEU A 612 -2.351 -0.789 -3.993 1.00 0.00 H ATOM 298 HB3 LEU A 612 -2.552 0.167 -2.537 1.00 0.00 H ATOM 299 HG LEU A 612 0.049 -1.099 -3.398 1.00 0.00 H ATOM 300 HD11 LEU A 612 -0.377 1.834 -3.426 1.00 0.00 H ATOM 301 HD12 LEU A 612 -1.072 0.891 -4.744 1.00 0.00 H ATOM 302 HD13 LEU A 612 0.663 0.828 -4.433 1.00 0.00 H ATOM 303 HD21 LEU A 612 -0.617 0.878 -1.220 1.00 0.00 H ATOM 304 HD22 LEU A 612 1.012 0.397 -1.694 1.00 0.00 H ATOM 305 HD23 LEU A 612 -0.091 -0.792 -1.002 1.00 0.00 H ATOM 306 N SER A 613 -4.615 -2.016 -1.417 1.00 0.00 N ATOM 307 CA SER A 613 -5.714 -1.800 -0.483 1.00 0.00 C ATOM 308 C SER A 613 -5.554 -2.675 0.755 1.00 0.00 C ATOM 309 O SER A 613 -5.821 -2.238 1.875 1.00 0.00 O ATOM 310 CB SER A 613 -7.053 -2.094 -1.161 1.00 0.00 C ATOM 311 OG SER A 613 -7.397 -1.069 -2.077 1.00 0.00 O ATOM 312 H SER A 613 -4.797 -2.448 -2.277 1.00 0.00 H ATOM 313 HA SER A 613 -5.693 -0.763 -0.182 1.00 0.00 H ATOM 314 HB2 SER A 613 -6.985 -3.029 -1.696 1.00 0.00 H ATOM 315 HB3 SER A 613 -7.826 -2.164 -0.410 1.00 0.00 H ATOM 316 HG SER A 613 -7.511 -0.242 -1.604 1.00 0.00 H ATOM 317 N LYS A 614 -5.117 -3.913 0.547 1.00 0.00 N ATOM 318 CA LYS A 614 -4.921 -4.850 1.647 1.00 0.00 C ATOM 319 C LYS A 614 -3.654 -4.516 2.428 1.00 0.00 C ATOM 320 O LYS A 614 -3.583 -4.736 3.637 1.00 0.00 O ATOM 321 CB LYS A 614 -4.845 -6.283 1.116 1.00 0.00 C ATOM 322 CG LYS A 614 -6.096 -6.724 0.375 1.00 0.00 C ATOM 323 CD LYS A 614 -6.166 -8.237 0.249 1.00 0.00 C ATOM 324 CE LYS A 614 -7.506 -8.689 -0.309 1.00 0.00 C ATOM 325 NZ LYS A 614 -7.907 -10.022 0.218 1.00 0.00 N ATOM 326 H LYS A 614 -4.921 -4.202 -0.369 1.00 0.00 H ATOM 327 HA LYS A 614 -5.771 -4.766 2.308 1.00 0.00 H ATOM 328 HB2 LYS A 614 -4.006 -6.360 0.440 1.00 0.00 H ATOM 329 HB3 LYS A 614 -4.689 -6.955 1.947 1.00 0.00 H ATOM 330 HG2 LYS A 614 -6.964 -6.378 0.917 1.00 0.00 H ATOM 331 HG3 LYS A 614 -6.090 -6.289 -0.614 1.00 0.00 H ATOM 332 HD2 LYS A 614 -5.381 -8.571 -0.413 1.00 0.00 H ATOM 333 HD3 LYS A 614 -6.027 -8.677 1.226 1.00 0.00 H ATOM 334 HE2 LYS A 614 -8.258 -7.963 -0.037 1.00 0.00 H ATOM 335 HE3 LYS A 614 -7.432 -8.744 -1.386 1.00 0.00 H ATOM 336 HZ1 LYS A 614 -8.937 -10.054 0.361 1.00 0.00 H ATOM 337 HZ2 LYS A 614 -7.437 -10.203 1.128 1.00 0.00 H ATOM 338 HZ3 LYS A 614 -7.636 -10.768 -0.454 1.00 0.00 H ATOM 339 N HIS A 615 -2.657 -3.984 1.730 1.00 0.00 N ATOM 340 CA HIS A 615 -1.392 -3.620 2.359 1.00 0.00 C ATOM 341 C HIS A 615 -1.568 -2.417 3.281 1.00 0.00 C ATOM 342 O HIS A 615 -1.086 -2.415 4.413 1.00 0.00 O ATOM 343 CB HIS A 615 -0.338 -3.311 1.294 1.00 0.00 C ATOM 344 CG HIS A 615 1.029 -3.070 1.856 1.00 0.00 C ATOM 345 ND1 HIS A 615 1.941 -4.070 2.111 1.00 0.00 N ATOM 346 CD2 HIS A 615 1.636 -1.910 2.214 1.00 0.00 C ATOM 347 CE1 HIS A 615 3.048 -3.500 2.605 1.00 0.00 C ATOM 348 NE2 HIS A 615 2.914 -2.190 2.687 1.00 0.00 N ATOM 349 H HIS A 615 -2.773 -3.832 0.768 1.00 0.00 H ATOM 350 HA HIS A 615 -1.060 -4.463 2.947 1.00 0.00 H ATOM 351 HB2 HIS A 615 -0.273 -4.143 0.609 1.00 0.00 H ATOM 352 HB3 HIS A 615 -0.635 -2.425 0.750 1.00 0.00 H ATOM 353 HD1 HIS A 615 1.804 -5.029 1.959 1.00 0.00 H ATOM 354 HD2 HIS A 615 1.205 -0.922 2.147 1.00 0.00 H ATOM 355 HE1 HIS A 615 3.935 -4.043 2.897 1.00 0.00 H ATOM 356 N ILE A 616 -2.260 -1.395 2.787 1.00 0.00 N ATOM 357 CA ILE A 616 -2.498 -0.185 3.567 1.00 0.00 C ATOM 358 C ILE A 616 -3.454 -0.455 4.724 1.00 0.00 C ATOM 359 O ILE A 616 -3.379 0.194 5.767 1.00 0.00 O ATOM 360 CB ILE A 616 -3.071 0.946 2.690 1.00 0.00 C ATOM 361 CG1 ILE A 616 -2.190 1.163 1.458 1.00 0.00 C ATOM 362 CG2 ILE A 616 -3.193 2.232 3.493 1.00 0.00 C ATOM 363 CD1 ILE A 616 -2.943 1.711 0.265 1.00 0.00 C ATOM 364 H ILE A 616 -2.618 -1.455 1.877 1.00 0.00 H ATOM 365 HA ILE A 616 -1.550 0.145 3.967 1.00 0.00 H ATOM 366 HB ILE A 616 -4.061 0.656 2.369 1.00 0.00 H ATOM 367 HG12 ILE A 616 -1.406 1.863 1.704 1.00 0.00 H ATOM 368 HG13 ILE A 616 -1.749 0.221 1.169 1.00 0.00 H ATOM 369 HG21 ILE A 616 -3.791 2.944 2.944 1.00 0.00 H ATOM 370 HG22 ILE A 616 -2.209 2.644 3.663 1.00 0.00 H ATOM 371 HG23 ILE A 616 -3.664 2.022 4.441 1.00 0.00 H ATOM 372 HD11 ILE A 616 -2.270 1.800 -0.575 1.00 0.00 H ATOM 373 HD12 ILE A 616 -3.345 2.684 0.509 1.00 0.00 H ATOM 374 HD13 ILE A 616 -3.751 1.042 0.010 1.00 0.00 H ATOM 375 N LYS A 617 -4.354 -1.414 4.533 1.00 0.00 N ATOM 376 CA LYS A 617 -5.323 -1.765 5.564 1.00 0.00 C ATOM 377 C LYS A 617 -4.619 -2.258 6.823 1.00 0.00 C ATOM 378 O LYS A 617 -5.102 -2.057 7.937 1.00 0.00 O ATOM 379 CB LYS A 617 -6.284 -2.837 5.046 1.00 0.00 C ATOM 380 CG LYS A 617 -7.657 -2.296 4.680 1.00 0.00 C ATOM 381 CD LYS A 617 -8.433 -3.283 3.822 1.00 0.00 C ATOM 382 CE LYS A 617 -9.671 -2.641 3.217 1.00 0.00 C ATOM 383 NZ LYS A 617 -10.644 -2.218 4.261 1.00 0.00 N ATOM 384 H LYS A 617 -4.367 -1.897 3.681 1.00 0.00 H ATOM 385 HA LYS A 617 -5.886 -0.876 5.805 1.00 0.00 H ATOM 386 HB2 LYS A 617 -5.855 -3.294 4.167 1.00 0.00 H ATOM 387 HB3 LYS A 617 -6.410 -3.591 5.809 1.00 0.00 H ATOM 388 HG2 LYS A 617 -8.212 -2.108 5.586 1.00 0.00 H ATOM 389 HG3 LYS A 617 -7.534 -1.374 4.131 1.00 0.00 H ATOM 390 HD2 LYS A 617 -7.795 -3.632 3.025 1.00 0.00 H ATOM 391 HD3 LYS A 617 -8.735 -4.118 4.436 1.00 0.00 H ATOM 392 HE2 LYS A 617 -9.370 -1.775 2.646 1.00 0.00 H ATOM 393 HE3 LYS A 617 -10.147 -3.355 2.561 1.00 0.00 H ATOM 394 HZ1 LYS A 617 -11.260 -1.465 3.892 1.00 0.00 H ATOM 395 HZ2 LYS A 617 -10.139 -1.858 5.095 1.00 0.00 H ATOM 396 HZ3 LYS A 617 -11.234 -3.025 4.548 1.00 0.00 H ATOM 397 N THR A 618 -3.472 -2.903 6.636 1.00 0.00 N ATOM 398 CA THR A 618 -2.698 -3.424 7.755 1.00 0.00 C ATOM 399 C THR A 618 -1.918 -2.306 8.438 1.00 0.00 C ATOM 400 O THR A 618 -1.672 -2.354 9.643 1.00 0.00 O ATOM 401 CB THR A 618 -1.741 -4.516 7.273 1.00 0.00 C ATOM 402 OG1 THR A 618 -1.479 -4.381 5.886 1.00 0.00 O ATOM 403 CG2 THR A 618 -2.265 -5.916 7.510 1.00 0.00 C ATOM 404 H THR A 618 -3.137 -3.030 5.725 1.00 0.00 H ATOM 405 HA THR A 618 -3.390 -3.851 8.466 1.00 0.00 H ATOM 406 HB THR A 618 -0.806 -4.419 7.804 1.00 0.00 H ATOM 407 HG1 THR A 618 -2.220 -4.726 5.383 1.00 0.00 H ATOM 408 HG21 THR A 618 -2.600 -6.007 8.533 1.00 0.00 H ATOM 409 HG22 THR A 618 -1.477 -6.631 7.324 1.00 0.00 H ATOM 410 HG23 THR A 618 -3.091 -6.108 6.842 1.00 0.00 H ATOM 411 N HIS A 619 -1.536 -1.298 7.660 1.00 0.00 N ATOM 412 CA HIS A 619 -0.788 -0.165 8.190 1.00 0.00 C ATOM 413 C HIS A 619 -1.594 0.565 9.260 1.00 0.00 C ATOM 414 O HIS A 619 -1.029 1.181 10.163 1.00 0.00 O ATOM 415 CB HIS A 619 -0.420 0.802 7.063 1.00 0.00 C ATOM 416 CG HIS A 619 0.881 0.476 6.397 1.00 0.00 C ATOM 417 ND1 HIS A 619 1.980 -0.022 7.061 1.00 0.00 N ATOM 418 CD2 HIS A 619 1.249 0.588 5.095 1.00 0.00 C ATOM 419 CE1 HIS A 619 2.961 -0.192 6.163 1.00 0.00 C ATOM 420 NE2 HIS A 619 2.567 0.163 4.955 1.00 0.00 N ATOM 421 H HIS A 619 -1.765 -1.316 6.708 1.00 0.00 H ATOM 422 HA HIS A 619 0.118 -0.546 8.637 1.00 0.00 H ATOM 423 HB2 HIS A 619 -1.193 0.778 6.310 1.00 0.00 H ATOM 424 HB3 HIS A 619 -0.347 1.801 7.466 1.00 0.00 H ATOM 425 HD1 HIS A 619 2.036 -0.217 8.019 1.00 0.00 H ATOM 426 HD2 HIS A 619 0.629 0.953 4.287 1.00 0.00 H ATOM 427 HE1 HIS A 619 3.946 -0.569 6.397 1.00 0.00 H ATOM 428 N GLN A 620 -2.918 0.491 9.152 1.00 0.00 N ATOM 429 CA GLN A 620 -3.800 1.146 10.111 1.00 0.00 C ATOM 430 C GLN A 620 -3.958 0.298 11.371 1.00 0.00 C ATOM 431 O GLN A 620 -5.064 -0.114 11.722 1.00 0.00 O ATOM 432 CB GLN A 620 -5.169 1.407 9.479 1.00 0.00 C ATOM 433 CG GLN A 620 -5.093 2.070 8.114 1.00 0.00 C ATOM 434 CD GLN A 620 -5.317 3.568 8.180 1.00 0.00 C ATOM 435 OE1 GLN A 620 -6.262 4.039 8.814 1.00 0.00 O ATOM 436 NE2 GLN A 620 -4.446 4.326 7.524 1.00 0.00 N ATOM 437 H GLN A 620 -3.311 -0.015 8.409 1.00 0.00 H ATOM 438 HA GLN A 620 -3.353 2.090 10.381 1.00 0.00 H ATOM 439 HB2 GLN A 620 -5.688 0.465 9.370 1.00 0.00 H ATOM 440 HB3 GLN A 620 -5.739 2.047 10.135 1.00 0.00 H ATOM 441 HG2 GLN A 620 -4.116 1.886 7.693 1.00 0.00 H ATOM 442 HG3 GLN A 620 -5.847 1.636 7.474 1.00 0.00 H ATOM 443 HE21 GLN A 620 -3.719 3.882 7.040 1.00 0.00 H ATOM 444 HE22 GLN A 620 -4.567 5.298 7.550 1.00 0.00 H ATOM 445 N ASN A 621 -2.843 0.042 12.048 1.00 0.00 N ATOM 446 CA ASN A 621 -2.856 -0.756 13.268 1.00 0.00 C ATOM 447 C ASN A 621 -1.991 -0.113 14.347 1.00 0.00 C ATOM 448 O ASN A 621 -2.410 0.019 15.497 1.00 0.00 O ATOM 449 CB ASN A 621 -2.360 -2.175 12.980 1.00 0.00 C ATOM 450 CG ASN A 621 -3.074 -3.218 13.817 1.00 0.00 C ATOM 451 OD1 ASN A 621 -4.239 -3.051 14.177 1.00 0.00 O ATOM 452 ND2 ASN A 621 -2.376 -4.304 14.131 1.00 0.00 N ATOM 453 H ASN A 621 -1.991 0.397 11.718 1.00 0.00 H ATOM 454 HA ASN A 621 -3.875 -0.805 13.622 1.00 0.00 H ATOM 455 HB2 ASN A 621 -2.525 -2.402 11.938 1.00 0.00 H ATOM 456 HB3 ASN A 621 -1.303 -2.230 13.194 1.00 0.00 H ATOM 457 HD21 ASN A 621 -1.453 -4.369 13.809 1.00 0.00 H ATOM 458 HD22 ASN A 621 -2.813 -4.995 14.671 1.00 0.00 H ATOM 459 N LYS A 622 -0.782 0.288 13.968 1.00 0.00 N ATOM 460 CA LYS A 622 0.143 0.919 14.902 1.00 0.00 C ATOM 461 C LYS A 622 0.637 2.256 14.358 1.00 0.00 C ATOM 462 O LYS A 622 1.657 2.319 13.672 1.00 0.00 O ATOM 463 CB LYS A 622 1.332 -0.003 15.177 1.00 0.00 C ATOM 464 CG LYS A 622 0.952 -1.289 15.894 1.00 0.00 C ATOM 465 CD LYS A 622 1.775 -2.469 15.399 1.00 0.00 C ATOM 466 CE LYS A 622 2.220 -3.361 16.547 1.00 0.00 C ATOM 467 NZ LYS A 622 2.020 -4.804 16.240 1.00 0.00 N ATOM 468 H LYS A 622 -0.505 0.156 13.037 1.00 0.00 H ATOM 469 HA LYS A 622 -0.387 1.094 15.827 1.00 0.00 H ATOM 470 HB2 LYS A 622 1.796 -0.264 14.237 1.00 0.00 H ATOM 471 HB3 LYS A 622 2.049 0.525 15.788 1.00 0.00 H ATOM 472 HG2 LYS A 622 1.122 -1.163 16.952 1.00 0.00 H ATOM 473 HG3 LYS A 622 -0.094 -1.492 15.717 1.00 0.00 H ATOM 474 HD2 LYS A 622 1.175 -3.052 14.716 1.00 0.00 H ATOM 475 HD3 LYS A 622 2.649 -2.095 14.885 1.00 0.00 H ATOM 476 HE2 LYS A 622 3.269 -3.185 16.737 1.00 0.00 H ATOM 477 HE3 LYS A 622 1.649 -3.106 17.428 1.00 0.00 H ATOM 478 HZ1 LYS A 622 2.808 -5.364 16.624 1.00 0.00 H ATOM 479 HZ2 LYS A 622 1.977 -4.949 15.211 1.00 0.00 H ATOM 480 HZ3 LYS A 622 1.131 -5.139 16.663 1.00 0.00 H ATOM 481 N LYS A 623 -0.094 3.321 14.669 1.00 0.00 N ATOM 482 CA LYS A 623 0.270 4.657 14.211 1.00 0.00 C ATOM 483 C LYS A 623 1.241 5.320 15.184 1.00 0.00 C ATOM 484 O LYS A 623 1.799 6.380 14.831 1.00 0.00 O ATOM 485 CB LYS A 623 -0.983 5.521 14.047 1.00 0.00 C ATOM 486 CG LYS A 623 -1.156 6.080 12.644 1.00 0.00 C ATOM 487 CD LYS A 623 -1.704 7.498 12.672 1.00 0.00 C ATOM 488 CE LYS A 623 -2.714 7.728 11.559 1.00 0.00 C ATOM 489 NZ LYS A 623 -2.061 7.799 10.222 1.00 0.00 N ATOM 490 OXT LYS A 623 1.433 4.775 16.291 1.00 0.00 O ATOM 491 H LYS A 623 -0.897 3.207 15.219 1.00 0.00 H ATOM 492 HA LYS A 623 0.755 4.557 13.251 1.00 0.00 H ATOM 493 HB2 LYS A 623 -1.851 4.923 14.282 1.00 0.00 H ATOM 494 HB3 LYS A 623 -0.931 6.350 14.738 1.00 0.00 H ATOM 495 HG2 LYS A 623 -0.197 6.086 12.148 1.00 0.00 H ATOM 496 HG3 LYS A 623 -1.843 5.449 12.098 1.00 0.00 H ATOM 497 HD2 LYS A 623 -2.186 7.669 13.623 1.00 0.00 H ATOM 498 HD3 LYS A 623 -0.885 8.192 12.552 1.00 0.00 H ATOM 499 HE2 LYS A 623 -3.423 6.913 11.560 1.00 0.00 H ATOM 500 HE3 LYS A 623 -3.233 8.656 11.747 1.00 0.00 H ATOM 501 HZ1 LYS A 623 -1.873 8.791 9.969 1.00 0.00 H ATOM 502 HZ2 LYS A 623 -2.680 7.381 9.499 1.00 0.00 H ATOM 503 HZ3 LYS A 623 -1.161 7.278 10.236 1.00 0.00 H TER 504 LYS A 623 HETATM 505 ZN ZN A 100 3.289 -0.265 3.132 1.00 0.00 ZN