ATOM 1 N GLY A 518 -25.765 -12.251 -15.148 1.00 0.00 N ATOM 2 CA GLY A 518 -24.510 -12.719 -15.707 1.00 0.00 C ATOM 3 C GLY A 518 -23.424 -12.856 -14.658 1.00 0.00 C ATOM 4 O GLY A 518 -22.391 -12.192 -14.734 1.00 0.00 O ATOM 5 H1 GLY A 518 -26.145 -11.399 -15.449 1.00 0.00 H ATOM 6 HA2 GLY A 518 -24.672 -13.680 -16.171 1.00 0.00 H ATOM 7 HA3 GLY A 518 -24.180 -12.018 -16.459 1.00 0.00 H ATOM 8 N SER A 519 -23.659 -13.720 -13.675 1.00 0.00 N ATOM 9 CA SER A 519 -22.695 -13.938 -12.603 1.00 0.00 C ATOM 10 C SER A 519 -22.939 -15.279 -11.917 1.00 0.00 C ATOM 11 O SER A 519 -24.081 -15.652 -11.648 1.00 0.00 O ATOM 12 CB SER A 519 -22.776 -12.806 -11.577 1.00 0.00 C ATOM 13 OG SER A 519 -21.933 -11.726 -11.941 1.00 0.00 O ATOM 14 H SER A 519 -24.502 -14.220 -13.669 1.00 0.00 H ATOM 15 HA SER A 519 -21.708 -13.946 -13.041 1.00 0.00 H ATOM 16 HB2 SER A 519 -23.793 -12.449 -11.518 1.00 0.00 H ATOM 17 HB3 SER A 519 -22.468 -13.177 -10.610 1.00 0.00 H ATOM 18 HG SER A 519 -21.015 -11.996 -11.863 1.00 0.00 H ATOM 19 N SER A 520 -21.858 -15.999 -11.638 1.00 0.00 N ATOM 20 CA SER A 520 -21.953 -17.301 -10.987 1.00 0.00 C ATOM 21 C SER A 520 -22.315 -17.146 -9.513 1.00 0.00 C ATOM 22 O SER A 520 -23.315 -17.690 -9.047 1.00 0.00 O ATOM 23 CB SER A 520 -20.632 -18.061 -11.123 1.00 0.00 C ATOM 24 OG SER A 520 -19.544 -17.277 -10.667 1.00 0.00 O ATOM 25 H SER A 520 -20.975 -15.648 -11.877 1.00 0.00 H ATOM 26 HA SER A 520 -22.734 -17.861 -11.480 1.00 0.00 H ATOM 27 HB2 SER A 520 -20.679 -18.966 -10.537 1.00 0.00 H ATOM 28 HB3 SER A 520 -20.470 -18.312 -12.161 1.00 0.00 H ATOM 29 HG SER A 520 -18.759 -17.826 -10.600 1.00 0.00 H ATOM 30 N GLY A 521 -21.491 -16.399 -8.783 1.00 0.00 N ATOM 31 CA GLY A 521 -21.740 -16.185 -7.370 1.00 0.00 C ATOM 32 C GLY A 521 -21.640 -14.724 -6.978 1.00 0.00 C ATOM 33 O GLY A 521 -21.137 -13.902 -7.744 1.00 0.00 O ATOM 34 H GLY A 521 -20.709 -15.990 -9.209 1.00 0.00 H ATOM 35 HA2 GLY A 521 -22.730 -16.544 -7.131 1.00 0.00 H ATOM 36 HA3 GLY A 521 -21.016 -16.749 -6.799 1.00 0.00 H ATOM 37 N SER A 522 -22.120 -14.400 -5.782 1.00 0.00 N ATOM 38 CA SER A 522 -22.088 -13.027 -5.292 1.00 0.00 C ATOM 39 C SER A 522 -20.959 -12.837 -4.283 1.00 0.00 C ATOM 40 O SER A 522 -21.168 -12.940 -3.074 1.00 0.00 O ATOM 41 CB SER A 522 -23.427 -12.660 -4.651 1.00 0.00 C ATOM 42 OG SER A 522 -23.701 -13.487 -3.533 1.00 0.00 O ATOM 43 H SER A 522 -22.509 -15.101 -5.217 1.00 0.00 H ATOM 44 HA SER A 522 -21.913 -12.377 -6.136 1.00 0.00 H ATOM 45 HB2 SER A 522 -23.397 -11.632 -4.324 1.00 0.00 H ATOM 46 HB3 SER A 522 -24.217 -12.784 -5.377 1.00 0.00 H ATOM 47 HG SER A 522 -24.369 -13.070 -2.982 1.00 0.00 H ATOM 48 N SER A 523 -19.762 -12.559 -4.789 1.00 0.00 N ATOM 49 CA SER A 523 -18.598 -12.358 -3.933 1.00 0.00 C ATOM 50 C SER A 523 -18.372 -10.873 -3.663 1.00 0.00 C ATOM 51 O SER A 523 -18.844 -10.016 -4.409 1.00 0.00 O ATOM 52 CB SER A 523 -17.352 -12.966 -4.580 1.00 0.00 C ATOM 53 OG SER A 523 -16.995 -12.263 -5.758 1.00 0.00 O ATOM 54 H SER A 523 -19.659 -12.490 -5.761 1.00 0.00 H ATOM 55 HA SER A 523 -18.786 -12.858 -2.995 1.00 0.00 H ATOM 56 HB2 SER A 523 -16.529 -12.919 -3.884 1.00 0.00 H ATOM 57 HB3 SER A 523 -17.549 -13.997 -4.836 1.00 0.00 H ATOM 58 HG SER A 523 -16.596 -12.871 -6.385 1.00 0.00 H ATOM 59 N GLY A 524 -17.646 -10.577 -2.590 1.00 0.00 N ATOM 60 CA GLY A 524 -17.370 -9.197 -2.239 1.00 0.00 C ATOM 61 C GLY A 524 -16.297 -9.072 -1.175 1.00 0.00 C ATOM 62 O GLY A 524 -16.601 -8.904 0.005 1.00 0.00 O ATOM 63 H GLY A 524 -17.295 -11.303 -2.031 1.00 0.00 H ATOM 64 HA2 GLY A 524 -17.047 -8.669 -3.124 1.00 0.00 H ATOM 65 HA3 GLY A 524 -18.278 -8.742 -1.872 1.00 0.00 H ATOM 66 N GLU A 525 -15.038 -9.157 -1.594 1.00 0.00 N ATOM 67 CA GLU A 525 -13.917 -9.056 -0.667 1.00 0.00 C ATOM 68 C GLU A 525 -12.952 -7.955 -1.098 1.00 0.00 C ATOM 69 O GLU A 525 -12.270 -8.074 -2.116 1.00 0.00 O ATOM 70 CB GLU A 525 -13.176 -10.392 -0.579 1.00 0.00 C ATOM 71 CG GLU A 525 -13.075 -11.121 -1.908 1.00 0.00 C ATOM 72 CD GLU A 525 -12.717 -12.585 -1.745 1.00 0.00 C ATOM 73 OE1 GLU A 525 -13.522 -13.329 -1.146 1.00 0.00 O ATOM 74 OE2 GLU A 525 -11.632 -12.987 -2.215 1.00 0.00 O ATOM 75 H GLU A 525 -14.859 -9.292 -2.548 1.00 0.00 H ATOM 76 HA GLU A 525 -14.313 -8.810 0.307 1.00 0.00 H ATOM 77 HB2 GLU A 525 -12.176 -10.212 -0.213 1.00 0.00 H ATOM 78 HB3 GLU A 525 -13.695 -11.032 0.120 1.00 0.00 H ATOM 79 HG2 GLU A 525 -14.027 -11.053 -2.414 1.00 0.00 H ATOM 80 HG3 GLU A 525 -12.315 -10.644 -2.509 1.00 0.00 H ATOM 81 N LYS A 526 -12.901 -6.882 -0.316 1.00 0.00 N ATOM 82 CA LYS A 526 -12.021 -5.758 -0.615 1.00 0.00 C ATOM 83 C LYS A 526 -11.288 -5.293 0.640 1.00 0.00 C ATOM 84 O LYS A 526 -11.281 -4.104 0.962 1.00 0.00 O ATOM 85 CB LYS A 526 -12.823 -4.599 -1.209 1.00 0.00 C ATOM 86 CG LYS A 526 -14.248 -4.515 -0.688 1.00 0.00 C ATOM 87 CD LYS A 526 -14.301 -3.874 0.688 1.00 0.00 C ATOM 88 CE LYS A 526 -14.261 -2.356 0.599 1.00 0.00 C ATOM 89 NZ LYS A 526 -14.152 -1.724 1.943 1.00 0.00 N ATOM 90 H LYS A 526 -13.469 -6.845 0.482 1.00 0.00 H ATOM 91 HA LYS A 526 -11.293 -6.090 -1.340 1.00 0.00 H ATOM 92 HB2 LYS A 526 -12.321 -3.672 -0.975 1.00 0.00 H ATOM 93 HB3 LYS A 526 -12.861 -4.716 -2.283 1.00 0.00 H ATOM 94 HG2 LYS A 526 -14.837 -3.923 -1.372 1.00 0.00 H ATOM 95 HG3 LYS A 526 -14.658 -5.513 -0.628 1.00 0.00 H ATOM 96 HD2 LYS A 526 -15.217 -4.170 1.178 1.00 0.00 H ATOM 97 HD3 LYS A 526 -13.454 -4.215 1.267 1.00 0.00 H ATOM 98 HE2 LYS A 526 -13.409 -2.066 0.004 1.00 0.00 H ATOM 99 HE3 LYS A 526 -15.167 -2.013 0.121 1.00 0.00 H ATOM 100 HZ1 LYS A 526 -14.281 -0.695 1.866 1.00 0.00 H ATOM 101 HZ2 LYS A 526 -13.215 -1.916 2.352 1.00 0.00 H ATOM 102 HZ3 LYS A 526 -14.880 -2.108 2.578 1.00 0.00 H ATOM 103 N LEU A 527 -10.671 -6.236 1.343 1.00 0.00 N ATOM 104 CA LEU A 527 -9.934 -5.922 2.562 1.00 0.00 C ATOM 105 C LEU A 527 -9.075 -4.676 2.373 1.00 0.00 C ATOM 106 O LEU A 527 -8.884 -3.894 3.305 1.00 0.00 O ATOM 107 CB LEU A 527 -9.052 -7.105 2.967 1.00 0.00 C ATOM 108 CG LEU A 527 -9.623 -8.495 2.682 1.00 0.00 C ATOM 109 CD1 LEU A 527 -8.746 -9.570 3.306 1.00 0.00 C ATOM 110 CD2 LEU A 527 -11.050 -8.602 3.199 1.00 0.00 C ATOM 111 H LEU A 527 -10.712 -7.166 1.036 1.00 0.00 H ATOM 112 HA LEU A 527 -10.653 -5.735 3.345 1.00 0.00 H ATOM 113 HB2 LEU A 527 -8.117 -7.017 2.437 1.00 0.00 H ATOM 114 HB3 LEU A 527 -8.871 -7.032 4.030 1.00 0.00 H ATOM 115 HG LEU A 527 -9.640 -8.659 1.613 1.00 0.00 H ATOM 116 HD11 LEU A 527 -9.369 -10.351 3.714 1.00 0.00 H ATOM 117 HD12 LEU A 527 -8.150 -9.135 4.095 1.00 0.00 H ATOM 118 HD13 LEU A 527 -8.094 -9.986 2.552 1.00 0.00 H ATOM 119 HD21 LEU A 527 -11.035 -8.777 4.264 1.00 0.00 H ATOM 120 HD22 LEU A 527 -11.550 -9.423 2.706 1.00 0.00 H ATOM 121 HD23 LEU A 527 -11.578 -7.683 2.992 1.00 0.00 H ATOM 122 N HIS A 528 -8.562 -4.495 1.160 1.00 0.00 N ATOM 123 CA HIS A 528 -7.726 -3.341 0.849 1.00 0.00 C ATOM 124 C HIS A 528 -7.987 -2.849 -0.572 1.00 0.00 C ATOM 125 O HIS A 528 -7.572 -3.481 -1.543 1.00 0.00 O ATOM 126 CB HIS A 528 -6.248 -3.695 1.015 1.00 0.00 C ATOM 127 CG HIS A 528 -5.817 -3.813 2.444 1.00 0.00 C ATOM 128 ND1 HIS A 528 -5.278 -2.763 3.157 1.00 0.00 N ATOM 129 CD2 HIS A 528 -5.851 -4.866 3.295 1.00 0.00 C ATOM 130 CE1 HIS A 528 -4.997 -3.165 4.384 1.00 0.00 C ATOM 131 NE2 HIS A 528 -5.335 -4.437 4.493 1.00 0.00 N ATOM 132 H HIS A 528 -8.750 -5.152 0.459 1.00 0.00 H ATOM 133 HA HIS A 528 -7.978 -2.552 1.541 1.00 0.00 H ATOM 134 HB2 HIS A 528 -6.055 -4.641 0.531 1.00 0.00 H ATOM 135 HB3 HIS A 528 -5.646 -2.929 0.548 1.00 0.00 H ATOM 136 HD2 HIS A 528 -6.215 -5.859 3.073 1.00 0.00 H ATOM 137 HE1 HIS A 528 -4.564 -2.558 5.164 1.00 0.00 H ATOM 138 HE2 HIS A 528 -5.155 -5.004 5.272 1.00 0.00 H ATOM 139 N GLU A 529 -8.678 -1.719 -0.685 1.00 0.00 N ATOM 140 CA GLU A 529 -8.995 -1.145 -1.987 1.00 0.00 C ATOM 141 C GLU A 529 -8.079 0.036 -2.298 1.00 0.00 C ATOM 142 O GLU A 529 -7.609 0.727 -1.394 1.00 0.00 O ATOM 143 CB GLU A 529 -10.457 -0.695 -2.029 1.00 0.00 C ATOM 144 CG GLU A 529 -10.974 -0.436 -3.434 1.00 0.00 C ATOM 145 CD GLU A 529 -12.400 0.080 -3.444 1.00 0.00 C ATOM 146 OE1 GLU A 529 -13.173 -0.293 -2.538 1.00 0.00 O ATOM 147 OE2 GLU A 529 -12.742 0.857 -4.360 1.00 0.00 O ATOM 148 H GLU A 529 -8.982 -1.261 0.127 1.00 0.00 H ATOM 149 HA GLU A 529 -8.842 -1.910 -2.733 1.00 0.00 H ATOM 150 HB2 GLU A 529 -11.070 -1.462 -1.577 1.00 0.00 H ATOM 151 HB3 GLU A 529 -10.557 0.216 -1.457 1.00 0.00 H ATOM 152 HG2 GLU A 529 -10.339 0.298 -3.907 1.00 0.00 H ATOM 153 HG3 GLU A 529 -10.936 -1.359 -3.994 1.00 0.00 H ATOM 154 N CYS A 530 -7.830 0.260 -3.584 1.00 0.00 N ATOM 155 CA CYS A 530 -6.971 1.356 -4.017 1.00 0.00 C ATOM 156 C CYS A 530 -7.775 2.640 -4.196 1.00 0.00 C ATOM 157 O CYS A 530 -8.726 2.685 -4.976 1.00 0.00 O ATOM 158 CB CYS A 530 -6.269 0.993 -5.327 1.00 0.00 C ATOM 159 SG CYS A 530 -4.880 2.091 -5.755 1.00 0.00 S ATOM 160 H CYS A 530 -8.234 -0.325 -4.259 1.00 0.00 H ATOM 161 HA CYS A 530 -6.226 1.515 -3.252 1.00 0.00 H ATOM 162 HB2 CYS A 530 -5.881 -0.012 -5.253 1.00 0.00 H ATOM 163 HB3 CYS A 530 -6.985 1.038 -6.135 1.00 0.00 H ATOM 164 N ASN A 531 -7.386 3.682 -3.468 1.00 0.00 N ATOM 165 CA ASN A 531 -8.070 4.967 -3.546 1.00 0.00 C ATOM 166 C ASN A 531 -7.528 5.803 -4.702 1.00 0.00 C ATOM 167 O ASN A 531 -7.517 7.032 -4.641 1.00 0.00 O ATOM 168 CB ASN A 531 -7.913 5.733 -2.231 1.00 0.00 C ATOM 169 CG ASN A 531 -6.540 5.548 -1.615 1.00 0.00 C ATOM 170 OD1 ASN A 531 -5.560 6.143 -2.064 1.00 0.00 O ATOM 171 ND2 ASN A 531 -6.463 4.719 -0.580 1.00 0.00 N ATOM 172 H ASN A 531 -6.620 3.584 -2.864 1.00 0.00 H ATOM 173 HA ASN A 531 -9.118 4.775 -3.718 1.00 0.00 H ATOM 174 HB2 ASN A 531 -8.065 6.786 -2.414 1.00 0.00 H ATOM 175 HB3 ASN A 531 -8.654 5.383 -1.527 1.00 0.00 H ATOM 176 HD21 ASN A 531 -7.284 4.280 -0.276 1.00 0.00 H ATOM 177 HD22 ASN A 531 -5.587 4.582 -0.162 1.00 0.00 H ATOM 178 N ASN A 532 -7.079 5.127 -5.754 1.00 0.00 N ATOM 179 CA ASN A 532 -6.535 5.807 -6.924 1.00 0.00 C ATOM 180 C ASN A 532 -7.250 5.358 -8.196 1.00 0.00 C ATOM 181 O ASN A 532 -7.730 6.181 -8.975 1.00 0.00 O ATOM 182 CB ASN A 532 -5.035 5.535 -7.046 1.00 0.00 C ATOM 183 CG ASN A 532 -4.199 6.565 -6.310 1.00 0.00 C ATOM 184 OD1 ASN A 532 -3.843 6.374 -5.147 1.00 0.00 O ATOM 185 ND2 ASN A 532 -3.882 7.663 -6.986 1.00 0.00 N ATOM 186 H ASN A 532 -7.114 4.148 -5.744 1.00 0.00 H ATOM 187 HA ASN A 532 -6.691 6.867 -6.793 1.00 0.00 H ATOM 188 HB2 ASN A 532 -4.817 4.561 -6.634 1.00 0.00 H ATOM 189 HB3 ASN A 532 -4.755 5.551 -8.089 1.00 0.00 H ATOM 190 HD21 ASN A 532 -4.201 7.747 -7.909 1.00 0.00 H ATOM 191 HD22 ASN A 532 -3.343 8.344 -6.534 1.00 0.00 H ATOM 192 N CYS A 533 -7.317 4.046 -8.398 1.00 0.00 N ATOM 193 CA CYS A 533 -7.972 3.486 -9.573 1.00 0.00 C ATOM 194 C CYS A 533 -9.271 2.783 -9.189 1.00 0.00 C ATOM 195 O CYS A 533 -10.307 2.979 -9.823 1.00 0.00 O ATOM 196 CB CYS A 533 -7.039 2.503 -10.284 1.00 0.00 C ATOM 197 SG CYS A 533 -6.442 1.147 -9.225 1.00 0.00 S ATOM 198 H CYS A 533 -6.915 3.439 -7.740 1.00 0.00 H ATOM 199 HA CYS A 533 -8.203 4.299 -10.244 1.00 0.00 H ATOM 200 HB2 CYS A 533 -7.563 2.061 -11.119 1.00 0.00 H ATOM 201 HB3 CYS A 533 -6.176 3.040 -10.650 1.00 0.00 H ATOM 202 N GLY A 534 -9.207 1.963 -8.144 1.00 0.00 N ATOM 203 CA GLY A 534 -10.384 1.243 -7.692 1.00 0.00 C ATOM 204 C GLY A 534 -10.159 -0.254 -7.630 1.00 0.00 C ATOM 205 O GLY A 534 -11.090 -1.038 -7.813 1.00 0.00 O ATOM 206 H GLY A 534 -8.354 1.845 -7.676 1.00 0.00 H ATOM 207 HA2 GLY A 534 -10.654 1.598 -6.709 1.00 0.00 H ATOM 208 HA3 GLY A 534 -11.198 1.445 -8.373 1.00 0.00 H ATOM 209 N LYS A 535 -8.918 -0.655 -7.372 1.00 0.00 N ATOM 210 CA LYS A 535 -8.572 -2.068 -7.286 1.00 0.00 C ATOM 211 C LYS A 535 -8.728 -2.580 -5.857 1.00 0.00 C ATOM 212 O LYS A 535 -8.997 -1.809 -4.937 1.00 0.00 O ATOM 213 CB LYS A 535 -7.137 -2.293 -7.766 1.00 0.00 C ATOM 214 CG LYS A 535 -7.031 -2.575 -9.255 1.00 0.00 C ATOM 215 CD LYS A 535 -5.827 -3.446 -9.573 1.00 0.00 C ATOM 216 CE LYS A 535 -6.041 -4.248 -10.848 1.00 0.00 C ATOM 217 NZ LYS A 535 -6.923 -5.427 -10.621 1.00 0.00 N ATOM 218 H LYS A 535 -8.218 0.018 -7.235 1.00 0.00 H ATOM 219 HA LYS A 535 -9.247 -2.615 -7.927 1.00 0.00 H ATOM 220 HB2 LYS A 535 -6.554 -1.411 -7.545 1.00 0.00 H ATOM 221 HB3 LYS A 535 -6.719 -3.134 -7.231 1.00 0.00 H ATOM 222 HG2 LYS A 535 -7.926 -3.084 -9.580 1.00 0.00 H ATOM 223 HG3 LYS A 535 -6.935 -1.638 -9.783 1.00 0.00 H ATOM 224 HD2 LYS A 535 -4.960 -2.815 -9.699 1.00 0.00 H ATOM 225 HD3 LYS A 535 -5.661 -4.130 -8.752 1.00 0.00 H ATOM 226 HE2 LYS A 535 -6.494 -3.608 -11.588 1.00 0.00 H ATOM 227 HE3 LYS A 535 -5.082 -4.591 -11.207 1.00 0.00 H ATOM 228 HZ1 LYS A 535 -7.226 -5.827 -11.531 1.00 0.00 H ATOM 229 HZ2 LYS A 535 -7.765 -5.143 -10.080 1.00 0.00 H ATOM 230 HZ3 LYS A 535 -6.411 -6.157 -10.086 1.00 0.00 H ATOM 231 N ALA A 536 -8.555 -3.886 -5.679 1.00 0.00 N ATOM 232 CA ALA A 536 -8.673 -4.500 -4.363 1.00 0.00 C ATOM 233 C ALA A 536 -7.655 -5.622 -4.187 1.00 0.00 C ATOM 234 O ALA A 536 -7.364 -6.363 -5.126 1.00 0.00 O ATOM 235 CB ALA A 536 -10.084 -5.028 -4.151 1.00 0.00 C ATOM 236 H ALA A 536 -8.342 -4.450 -6.452 1.00 0.00 H ATOM 237 HA ALA A 536 -8.485 -3.737 -3.621 1.00 0.00 H ATOM 238 HB1 ALA A 536 -10.331 -5.721 -4.941 1.00 0.00 H ATOM 239 HB2 ALA A 536 -10.139 -5.534 -3.198 1.00 0.00 H ATOM 240 HB3 ALA A 536 -10.782 -4.204 -4.162 1.00 0.00 H ATOM 241 N PHE A 537 -7.115 -5.740 -2.978 1.00 0.00 N ATOM 242 CA PHE A 537 -6.127 -6.770 -2.680 1.00 0.00 C ATOM 243 C PHE A 537 -6.347 -7.347 -1.285 1.00 0.00 C ATOM 244 O PHE A 537 -6.087 -6.686 -0.280 1.00 0.00 O ATOM 245 CB PHE A 537 -4.712 -6.198 -2.790 1.00 0.00 C ATOM 246 CG PHE A 537 -4.460 -5.467 -4.078 1.00 0.00 C ATOM 247 CD1 PHE A 537 -4.995 -4.207 -4.291 1.00 0.00 C ATOM 248 CD2 PHE A 537 -3.686 -6.040 -5.074 1.00 0.00 C ATOM 249 CE1 PHE A 537 -4.765 -3.533 -5.475 1.00 0.00 C ATOM 250 CE2 PHE A 537 -3.452 -5.370 -6.261 1.00 0.00 C ATOM 251 CZ PHE A 537 -3.991 -4.115 -6.461 1.00 0.00 C ATOM 252 H PHE A 537 -7.386 -5.119 -2.270 1.00 0.00 H ATOM 253 HA PHE A 537 -6.244 -7.560 -3.406 1.00 0.00 H ATOM 254 HB2 PHE A 537 -4.548 -5.505 -1.978 1.00 0.00 H ATOM 255 HB3 PHE A 537 -3.999 -7.005 -2.719 1.00 0.00 H ATOM 256 HD1 PHE A 537 -5.599 -3.750 -3.521 1.00 0.00 H ATOM 257 HD2 PHE A 537 -3.263 -7.022 -4.918 1.00 0.00 H ATOM 258 HE1 PHE A 537 -5.187 -2.551 -5.629 1.00 0.00 H ATOM 259 HE2 PHE A 537 -2.847 -5.828 -7.029 1.00 0.00 H ATOM 260 HZ PHE A 537 -3.810 -3.590 -7.387 1.00 0.00 H ATOM 261 N SER A 538 -6.829 -8.585 -1.232 1.00 0.00 N ATOM 262 CA SER A 538 -7.089 -9.251 0.039 1.00 0.00 C ATOM 263 C SER A 538 -5.938 -9.027 1.015 1.00 0.00 C ATOM 264 O SER A 538 -6.126 -9.053 2.231 1.00 0.00 O ATOM 265 CB SER A 538 -7.303 -10.749 -0.180 1.00 0.00 C ATOM 266 OG SER A 538 -7.105 -11.474 1.022 1.00 0.00 O ATOM 267 H SER A 538 -7.016 -9.061 -2.068 1.00 0.00 H ATOM 268 HA SER A 538 -7.988 -8.825 0.458 1.00 0.00 H ATOM 269 HB2 SER A 538 -8.310 -10.920 -0.527 1.00 0.00 H ATOM 270 HB3 SER A 538 -6.601 -11.106 -0.921 1.00 0.00 H ATOM 271 HG SER A 538 -6.321 -12.022 0.940 1.00 0.00 H ATOM 272 N PHE A 539 -4.745 -8.807 0.472 1.00 0.00 N ATOM 273 CA PHE A 539 -3.561 -8.580 1.294 1.00 0.00 C ATOM 274 C PHE A 539 -3.177 -7.103 1.297 1.00 0.00 C ATOM 275 O PHE A 539 -3.231 -6.433 0.265 1.00 0.00 O ATOM 276 CB PHE A 539 -2.390 -9.422 0.783 1.00 0.00 C ATOM 277 CG PHE A 539 -2.417 -10.842 1.269 1.00 0.00 C ATOM 278 CD1 PHE A 539 -3.543 -11.629 1.089 1.00 0.00 C ATOM 279 CD2 PHE A 539 -1.315 -11.391 1.906 1.00 0.00 C ATOM 280 CE1 PHE A 539 -3.570 -12.937 1.536 1.00 0.00 C ATOM 281 CE2 PHE A 539 -1.337 -12.698 2.355 1.00 0.00 C ATOM 282 CZ PHE A 539 -2.465 -13.472 2.169 1.00 0.00 C ATOM 283 H PHE A 539 -4.658 -8.798 -0.504 1.00 0.00 H ATOM 284 HA PHE A 539 -3.797 -8.880 2.303 1.00 0.00 H ATOM 285 HB2 PHE A 539 -2.414 -9.441 -0.296 1.00 0.00 H ATOM 286 HB3 PHE A 539 -1.465 -8.974 1.111 1.00 0.00 H ATOM 287 HD1 PHE A 539 -4.407 -11.213 0.593 1.00 0.00 H ATOM 288 HD2 PHE A 539 -0.432 -10.786 2.052 1.00 0.00 H ATOM 289 HE1 PHE A 539 -4.453 -13.540 1.389 1.00 0.00 H ATOM 290 HE2 PHE A 539 -0.471 -13.113 2.850 1.00 0.00 H ATOM 291 HZ PHE A 539 -2.484 -14.493 2.520 1.00 0.00 H ATOM 292 N LYS A 540 -2.790 -6.601 2.464 1.00 0.00 N ATOM 293 CA LYS A 540 -2.396 -5.204 2.605 1.00 0.00 C ATOM 294 C LYS A 540 -1.150 -4.905 1.777 1.00 0.00 C ATOM 295 O LYS A 540 -1.182 -4.080 0.865 1.00 0.00 O ATOM 296 CB LYS A 540 -2.136 -4.871 4.076 1.00 0.00 C ATOM 297 CG LYS A 540 -1.629 -3.457 4.299 1.00 0.00 C ATOM 298 CD LYS A 540 -1.736 -3.050 5.759 1.00 0.00 C ATOM 299 CE LYS A 540 -1.214 -1.639 5.984 1.00 0.00 C ATOM 300 NZ LYS A 540 0.269 -1.571 5.864 1.00 0.00 N ATOM 301 H LYS A 540 -2.768 -7.185 3.252 1.00 0.00 H ATOM 302 HA LYS A 540 -3.208 -4.592 2.244 1.00 0.00 H ATOM 303 HB2 LYS A 540 -3.057 -4.992 4.627 1.00 0.00 H ATOM 304 HB3 LYS A 540 -1.401 -5.561 4.464 1.00 0.00 H ATOM 305 HG2 LYS A 540 -0.594 -3.404 3.997 1.00 0.00 H ATOM 306 HG3 LYS A 540 -2.216 -2.775 3.700 1.00 0.00 H ATOM 307 HD2 LYS A 540 -2.772 -3.090 6.060 1.00 0.00 H ATOM 308 HD3 LYS A 540 -1.158 -3.739 6.359 1.00 0.00 H ATOM 309 HE2 LYS A 540 -1.657 -0.984 5.249 1.00 0.00 H ATOM 310 HE3 LYS A 540 -1.502 -1.317 6.974 1.00 0.00 H ATOM 311 HZ1 LYS A 540 0.648 -2.499 5.589 1.00 0.00 H ATOM 312 HZ2 LYS A 540 0.688 -1.292 6.774 1.00 0.00 H ATOM 313 HZ3 LYS A 540 0.537 -0.871 5.143 1.00 0.00 H ATOM 314 N SER A 541 -0.053 -5.582 2.102 1.00 0.00 N ATOM 315 CA SER A 541 1.205 -5.386 1.390 1.00 0.00 C ATOM 316 C SER A 541 0.976 -5.355 -0.118 1.00 0.00 C ATOM 317 O SER A 541 1.409 -4.429 -0.803 1.00 0.00 O ATOM 318 CB SER A 541 2.194 -6.498 1.745 1.00 0.00 C ATOM 319 OG SER A 541 1.680 -7.770 1.391 1.00 0.00 O ATOM 320 H SER A 541 -0.090 -6.226 2.840 1.00 0.00 H ATOM 321 HA SER A 541 1.617 -4.437 1.700 1.00 0.00 H ATOM 322 HB2 SER A 541 3.119 -6.337 1.212 1.00 0.00 H ATOM 323 HB3 SER A 541 2.383 -6.482 2.808 1.00 0.00 H ATOM 324 HG SER A 541 2.169 -8.117 0.641 1.00 0.00 H ATOM 325 N GLN A 542 0.293 -6.375 -0.628 1.00 0.00 N ATOM 326 CA GLN A 542 0.007 -6.465 -2.055 1.00 0.00 C ATOM 327 C GLN A 542 -0.475 -5.125 -2.599 1.00 0.00 C ATOM 328 O GLN A 542 0.145 -4.547 -3.493 1.00 0.00 O ATOM 329 CB GLN A 542 -1.045 -7.544 -2.318 1.00 0.00 C ATOM 330 CG GLN A 542 -0.558 -8.954 -2.025 1.00 0.00 C ATOM 331 CD GLN A 542 -1.465 -10.018 -2.610 1.00 0.00 C ATOM 332 OE1 GLN A 542 -2.057 -9.830 -3.673 1.00 0.00 O ATOM 333 NE2 GLN A 542 -1.579 -11.145 -1.917 1.00 0.00 N ATOM 334 H GLN A 542 -0.026 -7.083 -0.030 1.00 0.00 H ATOM 335 HA GLN A 542 0.922 -6.737 -2.559 1.00 0.00 H ATOM 336 HB2 GLN A 542 -1.908 -7.348 -1.699 1.00 0.00 H ATOM 337 HB3 GLN A 542 -1.339 -7.497 -3.356 1.00 0.00 H ATOM 338 HG2 GLN A 542 0.430 -9.074 -2.445 1.00 0.00 H ATOM 339 HG3 GLN A 542 -0.511 -9.089 -0.955 1.00 0.00 H ATOM 340 HE21 GLN A 542 -1.079 -11.224 -1.077 1.00 0.00 H ATOM 341 HE22 GLN A 542 -2.159 -11.850 -2.271 1.00 0.00 H ATOM 342 N LEU A 543 -1.583 -4.635 -2.055 1.00 0.00 N ATOM 343 CA LEU A 543 -2.149 -3.361 -2.487 1.00 0.00 C ATOM 344 C LEU A 543 -1.066 -2.292 -2.592 1.00 0.00 C ATOM 345 O LEU A 543 -0.949 -1.612 -3.612 1.00 0.00 O ATOM 346 CB LEU A 543 -3.237 -2.907 -1.512 1.00 0.00 C ATOM 347 CG LEU A 543 -3.613 -1.426 -1.568 1.00 0.00 C ATOM 348 CD1 LEU A 543 -4.346 -1.111 -2.863 1.00 0.00 C ATOM 349 CD2 LEU A 543 -4.464 -1.046 -0.365 1.00 0.00 C ATOM 350 H LEU A 543 -2.033 -5.141 -1.347 1.00 0.00 H ATOM 351 HA LEU A 543 -2.589 -3.508 -3.462 1.00 0.00 H ATOM 352 HB2 LEU A 543 -4.126 -3.482 -1.718 1.00 0.00 H ATOM 353 HB3 LEU A 543 -2.894 -3.125 -0.511 1.00 0.00 H ATOM 354 HG LEU A 543 -2.711 -0.831 -1.543 1.00 0.00 H ATOM 355 HD11 LEU A 543 -3.788 -0.375 -3.422 1.00 0.00 H ATOM 356 HD12 LEU A 543 -5.327 -0.722 -2.635 1.00 0.00 H ATOM 357 HD13 LEU A 543 -4.444 -2.012 -3.450 1.00 0.00 H ATOM 358 HD21 LEU A 543 -5.500 -1.267 -0.573 1.00 0.00 H ATOM 359 HD22 LEU A 543 -4.353 0.009 -0.166 1.00 0.00 H ATOM 360 HD23 LEU A 543 -4.140 -1.611 0.497 1.00 0.00 H ATOM 361 N ILE A 544 -0.276 -2.152 -1.534 1.00 0.00 N ATOM 362 CA ILE A 544 0.800 -1.168 -1.509 1.00 0.00 C ATOM 363 C ILE A 544 1.731 -1.342 -2.704 1.00 0.00 C ATOM 364 O ILE A 544 2.167 -0.363 -3.311 1.00 0.00 O ATOM 365 CB ILE A 544 1.623 -1.267 -0.211 1.00 0.00 C ATOM 366 CG1 ILE A 544 0.710 -1.142 1.010 1.00 0.00 C ATOM 367 CG2 ILE A 544 2.701 -0.194 -0.185 1.00 0.00 C ATOM 368 CD1 ILE A 544 1.393 -1.487 2.314 1.00 0.00 C ATOM 369 H ILE A 544 -0.419 -2.724 -0.751 1.00 0.00 H ATOM 370 HA ILE A 544 0.353 -0.185 -1.554 1.00 0.00 H ATOM 371 HB ILE A 544 2.108 -2.231 -0.192 1.00 0.00 H ATOM 372 HG12 ILE A 544 0.353 -0.127 1.082 1.00 0.00 H ATOM 373 HG13 ILE A 544 -0.133 -1.808 0.889 1.00 0.00 H ATOM 374 HG21 ILE A 544 3.595 -0.593 0.271 1.00 0.00 H ATOM 375 HG22 ILE A 544 2.922 0.118 -1.195 1.00 0.00 H ATOM 376 HG23 ILE A 544 2.353 0.653 0.386 1.00 0.00 H ATOM 377 HD11 ILE A 544 0.939 -0.925 3.118 1.00 0.00 H ATOM 378 HD12 ILE A 544 1.284 -2.544 2.509 1.00 0.00 H ATOM 379 HD13 ILE A 544 2.441 -1.238 2.249 1.00 0.00 H ATOM 380 N ILE A 545 2.031 -2.593 -3.036 1.00 0.00 N ATOM 381 CA ILE A 545 2.909 -2.894 -4.160 1.00 0.00 C ATOM 382 C ILE A 545 2.289 -2.441 -5.478 1.00 0.00 C ATOM 383 O ILE A 545 2.997 -2.049 -6.406 1.00 0.00 O ATOM 384 CB ILE A 545 3.219 -4.400 -4.244 1.00 0.00 C ATOM 385 CG1 ILE A 545 3.962 -4.860 -2.988 1.00 0.00 C ATOM 386 CG2 ILE A 545 4.036 -4.705 -5.491 1.00 0.00 C ATOM 387 CD1 ILE A 545 4.078 -6.364 -2.871 1.00 0.00 C ATOM 388 H ILE A 545 1.653 -3.330 -2.513 1.00 0.00 H ATOM 389 HA ILE A 545 3.837 -2.363 -4.009 1.00 0.00 H ATOM 390 HB ILE A 545 2.284 -4.935 -4.316 1.00 0.00 H ATOM 391 HG12 ILE A 545 4.960 -4.452 -2.998 1.00 0.00 H ATOM 392 HG13 ILE A 545 3.438 -4.498 -2.115 1.00 0.00 H ATOM 393 HG21 ILE A 545 4.100 -5.774 -5.627 1.00 0.00 H ATOM 394 HG22 ILE A 545 3.557 -4.262 -6.351 1.00 0.00 H ATOM 395 HG23 ILE A 545 5.029 -4.296 -5.380 1.00 0.00 H ATOM 396 HD11 ILE A 545 3.198 -6.755 -2.379 1.00 0.00 H ATOM 397 HD12 ILE A 545 4.159 -6.797 -3.857 1.00 0.00 H ATOM 398 HD13 ILE A 545 4.954 -6.615 -2.292 1.00 0.00 H ATOM 399 N HIS A 546 0.963 -2.494 -5.552 1.00 0.00 N ATOM 400 CA HIS A 546 0.248 -2.086 -6.756 1.00 0.00 C ATOM 401 C HIS A 546 0.224 -0.566 -6.884 1.00 0.00 C ATOM 402 O HIS A 546 0.532 -0.019 -7.943 1.00 0.00 O ATOM 403 CB HIS A 546 -1.181 -2.630 -6.734 1.00 0.00 C ATOM 404 CG HIS A 546 -2.150 -1.800 -7.519 1.00 0.00 C ATOM 405 ND1 HIS A 546 -2.321 -1.930 -8.881 1.00 0.00 N ATOM 406 CD2 HIS A 546 -3.004 -0.827 -7.124 1.00 0.00 C ATOM 407 CE1 HIS A 546 -3.237 -1.070 -9.291 1.00 0.00 C ATOM 408 NE2 HIS A 546 -3.667 -0.389 -8.244 1.00 0.00 N ATOM 409 H HIS A 546 0.454 -2.815 -4.779 1.00 0.00 H ATOM 410 HA HIS A 546 0.768 -2.499 -7.606 1.00 0.00 H ATOM 411 HB2 HIS A 546 -1.186 -3.627 -7.150 1.00 0.00 H ATOM 412 HB3 HIS A 546 -1.529 -2.670 -5.712 1.00 0.00 H ATOM 413 HD1 HIS A 546 -1.842 -2.557 -9.461 1.00 0.00 H ATOM 414 HD2 HIS A 546 -3.138 -0.461 -6.116 1.00 0.00 H ATOM 415 HE1 HIS A 546 -3.577 -0.946 -10.308 1.00 0.00 H ATOM 416 N GLN A 547 -0.145 0.109 -5.801 1.00 0.00 N ATOM 417 CA GLN A 547 -0.210 1.566 -5.794 1.00 0.00 C ATOM 418 C GLN A 547 1.057 2.170 -6.390 1.00 0.00 C ATOM 419 O GLN A 547 1.060 3.319 -6.832 1.00 0.00 O ATOM 420 CB GLN A 547 -0.414 2.082 -4.369 1.00 0.00 C ATOM 421 CG GLN A 547 -1.830 1.893 -3.850 1.00 0.00 C ATOM 422 CD GLN A 547 -1.941 2.128 -2.356 1.00 0.00 C ATOM 423 OE1 GLN A 547 -0.944 2.386 -1.681 1.00 0.00 O ATOM 424 NE2 GLN A 547 -3.157 2.039 -1.831 1.00 0.00 N ATOM 425 H GLN A 547 -0.379 -0.383 -4.987 1.00 0.00 H ATOM 426 HA GLN A 547 -1.054 1.862 -6.399 1.00 0.00 H ATOM 427 HB2 GLN A 547 0.262 1.558 -3.709 1.00 0.00 H ATOM 428 HB3 GLN A 547 -0.183 3.137 -4.344 1.00 0.00 H ATOM 429 HG2 GLN A 547 -2.482 2.589 -4.357 1.00 0.00 H ATOM 430 HG3 GLN A 547 -2.146 0.883 -4.065 1.00 0.00 H ATOM 431 HE21 GLN A 547 -3.905 1.828 -2.430 1.00 0.00 H ATOM 432 HE22 GLN A 547 -3.257 2.185 -0.868 1.00 0.00 H ATOM 433 N ARG A 548 2.132 1.389 -6.399 1.00 0.00 N ATOM 434 CA ARG A 548 3.406 1.848 -6.939 1.00 0.00 C ATOM 435 C ARG A 548 3.233 2.387 -8.356 1.00 0.00 C ATOM 436 O ARG A 548 3.982 3.260 -8.794 1.00 0.00 O ATOM 437 CB ARG A 548 4.426 0.707 -6.937 1.00 0.00 C ATOM 438 CG ARG A 548 4.719 0.156 -5.551 1.00 0.00 C ATOM 439 CD ARG A 548 5.862 -0.847 -5.581 1.00 0.00 C ATOM 440 NE ARG A 548 7.104 -0.248 -6.063 1.00 0.00 N ATOM 441 CZ ARG A 548 8.310 -0.722 -5.772 1.00 0.00 C ATOM 442 NH1 ARG A 548 8.436 -1.797 -5.006 1.00 0.00 N ATOM 443 NH2 ARG A 548 9.393 -0.122 -6.248 1.00 0.00 N ATOM 444 H ARG A 548 2.067 0.482 -6.032 1.00 0.00 H ATOM 445 HA ARG A 548 3.768 2.643 -6.305 1.00 0.00 H ATOM 446 HB2 ARG A 548 4.048 -0.099 -7.548 1.00 0.00 H ATOM 447 HB3 ARG A 548 5.351 1.067 -7.361 1.00 0.00 H ATOM 448 HG2 ARG A 548 4.990 0.973 -4.898 1.00 0.00 H ATOM 449 HG3 ARG A 548 3.833 -0.332 -5.173 1.00 0.00 H ATOM 450 HD2 ARG A 548 6.019 -1.224 -4.582 1.00 0.00 H ATOM 451 HD3 ARG A 548 5.590 -1.663 -6.234 1.00 0.00 H ATOM 452 HE ARG A 548 7.034 0.547 -6.631 1.00 0.00 H ATOM 453 HH11 ARG A 548 7.622 -2.252 -4.646 1.00 0.00 H ATOM 454 HH12 ARG A 548 9.345 -2.153 -4.789 1.00 0.00 H ATOM 455 HH21 ARG A 548 9.302 0.688 -6.826 1.00 0.00 H ATOM 456 HH22 ARG A 548 10.300 -0.480 -6.028 1.00 0.00 H ATOM 457 N ILE A 549 2.242 1.860 -9.067 1.00 0.00 N ATOM 458 CA ILE A 549 1.971 2.288 -10.434 1.00 0.00 C ATOM 459 C ILE A 549 1.456 3.723 -10.468 1.00 0.00 C ATOM 460 O ILE A 549 1.622 4.431 -11.462 1.00 0.00 O ATOM 461 CB ILE A 549 0.942 1.369 -11.118 1.00 0.00 C ATOM 462 CG1 ILE A 549 -0.446 1.577 -10.508 1.00 0.00 C ATOM 463 CG2 ILE A 549 1.368 -0.086 -10.996 1.00 0.00 C ATOM 464 CD1 ILE A 549 -1.545 0.845 -11.246 1.00 0.00 C ATOM 465 H ILE A 549 1.679 1.167 -8.663 1.00 0.00 H ATOM 466 HA ILE A 549 2.896 2.236 -10.989 1.00 0.00 H ATOM 467 HB ILE A 549 0.908 1.622 -12.167 1.00 0.00 H ATOM 468 HG12 ILE A 549 -0.440 1.225 -9.489 1.00 0.00 H ATOM 469 HG13 ILE A 549 -0.681 2.631 -10.519 1.00 0.00 H ATOM 470 HG21 ILE A 549 1.006 -0.490 -10.062 1.00 0.00 H ATOM 471 HG22 ILE A 549 0.954 -0.652 -11.817 1.00 0.00 H ATOM 472 HG23 ILE A 549 2.446 -0.150 -11.022 1.00 0.00 H ATOM 473 HD11 ILE A 549 -1.390 0.942 -12.311 1.00 0.00 H ATOM 474 HD12 ILE A 549 -1.528 -0.200 -10.974 1.00 0.00 H ATOM 475 HD13 ILE A 549 -2.501 1.271 -10.982 1.00 0.00 H ATOM 476 N HIS A 550 0.831 4.148 -9.374 1.00 0.00 N ATOM 477 CA HIS A 550 0.294 5.501 -9.277 1.00 0.00 C ATOM 478 C HIS A 550 1.366 6.479 -8.808 1.00 0.00 C ATOM 479 O HIS A 550 1.790 7.360 -9.558 1.00 0.00 O ATOM 480 CB HIS A 550 -0.897 5.532 -8.318 1.00 0.00 C ATOM 481 CG HIS A 550 -2.023 4.634 -8.731 1.00 0.00 C ATOM 482 ND1 HIS A 550 -2.646 4.725 -9.958 1.00 0.00 N ATOM 483 CD2 HIS A 550 -2.636 3.623 -8.073 1.00 0.00 C ATOM 484 CE1 HIS A 550 -3.595 3.810 -10.036 1.00 0.00 C ATOM 485 NE2 HIS A 550 -3.609 3.127 -8.905 1.00 0.00 N ATOM 486 H HIS A 550 0.730 3.538 -8.614 1.00 0.00 H ATOM 487 HA HIS A 550 -0.040 5.796 -10.260 1.00 0.00 H ATOM 488 HB2 HIS A 550 -0.568 5.221 -7.337 1.00 0.00 H ATOM 489 HB3 HIS A 550 -1.279 6.541 -8.261 1.00 0.00 H ATOM 490 HD1 HIS A 550 -2.426 5.366 -10.665 1.00 0.00 H ATOM 491 HD2 HIS A 550 -2.404 3.271 -7.077 1.00 0.00 H ATOM 492 HE1 HIS A 550 -4.248 3.646 -10.880 1.00 0.00 H ATOM 493 N THR A 551 1.801 6.320 -7.562 1.00 0.00 N ATOM 494 CA THR A 551 2.822 7.191 -6.992 1.00 0.00 C ATOM 495 C THR A 551 3.834 7.616 -8.049 1.00 0.00 C ATOM 496 O THR A 551 4.164 8.796 -8.167 1.00 0.00 O ATOM 497 CB THR A 551 3.566 6.500 -5.834 1.00 0.00 C ATOM 498 OG1 THR A 551 4.425 7.437 -5.175 1.00 0.00 O ATOM 499 CG2 THR A 551 4.386 5.324 -6.343 1.00 0.00 C ATOM 500 H THR A 551 1.425 5.601 -7.013 1.00 0.00 H ATOM 501 HA THR A 551 2.331 8.070 -6.602 1.00 0.00 H ATOM 502 HB THR A 551 2.837 6.132 -5.126 1.00 0.00 H ATOM 503 HG1 THR A 551 4.723 8.097 -5.806 1.00 0.00 H ATOM 504 HG21 THR A 551 3.798 4.753 -7.046 1.00 0.00 H ATOM 505 HG22 THR A 551 4.665 4.692 -5.512 1.00 0.00 H ATOM 506 HG23 THR A 551 5.277 5.690 -6.831 1.00 0.00 H ATOM 507 N GLY A 552 4.323 6.648 -8.818 1.00 0.00 N ATOM 508 CA GLY A 552 5.293 6.944 -9.856 1.00 0.00 C ATOM 509 C GLY A 552 6.350 5.865 -9.986 1.00 0.00 C ATOM 510 O GLY A 552 6.501 5.260 -11.047 1.00 0.00 O ATOM 511 H GLY A 552 4.023 5.725 -8.678 1.00 0.00 H ATOM 512 HA2 GLY A 552 4.776 7.042 -10.799 1.00 0.00 H ATOM 513 HA3 GLY A 552 5.778 7.881 -9.624 1.00 0.00 H ATOM 514 N GLU A 553 7.085 5.626 -8.905 1.00 0.00 N ATOM 515 CA GLU A 553 8.136 4.615 -8.905 1.00 0.00 C ATOM 516 C GLU A 553 7.694 3.371 -9.672 1.00 0.00 C ATOM 517 O GLU A 553 6.523 2.993 -9.642 1.00 0.00 O ATOM 518 CB GLU A 553 8.510 4.236 -7.470 1.00 0.00 C ATOM 519 CG GLU A 553 7.401 3.513 -6.723 1.00 0.00 C ATOM 520 CD GLU A 553 7.727 3.303 -5.257 1.00 0.00 C ATOM 521 OE1 GLU A 553 8.875 2.917 -4.953 1.00 0.00 O ATOM 522 OE2 GLU A 553 6.833 3.526 -4.413 1.00 0.00 O ATOM 523 H GLU A 553 6.917 6.141 -8.089 1.00 0.00 H ATOM 524 HA GLU A 553 9.002 5.036 -9.393 1.00 0.00 H ATOM 525 HB2 GLU A 553 9.378 3.594 -7.494 1.00 0.00 H ATOM 526 HB3 GLU A 553 8.754 5.136 -6.925 1.00 0.00 H ATOM 527 HG2 GLU A 553 6.496 4.097 -6.794 1.00 0.00 H ATOM 528 HG3 GLU A 553 7.243 2.549 -7.183 1.00 0.00 H ATOM 529 N SER A 554 8.641 2.741 -10.359 1.00 0.00 N ATOM 530 CA SER A 554 8.350 1.543 -11.139 1.00 0.00 C ATOM 531 C SER A 554 8.191 0.329 -10.229 1.00 0.00 C ATOM 532 O SER A 554 9.150 -0.124 -9.606 1.00 0.00 O ATOM 533 CB SER A 554 9.463 1.289 -12.157 1.00 0.00 C ATOM 534 OG SER A 554 9.185 0.141 -12.940 1.00 0.00 O ATOM 535 H SER A 554 9.556 3.091 -10.344 1.00 0.00 H ATOM 536 HA SER A 554 7.422 1.708 -11.666 1.00 0.00 H ATOM 537 HB2 SER A 554 9.551 2.143 -12.811 1.00 0.00 H ATOM 538 HB3 SER A 554 10.397 1.137 -11.636 1.00 0.00 H ATOM 539 HG SER A 554 8.334 0.245 -13.371 1.00 0.00 H ATOM 540 N GLY A 555 6.971 -0.195 -10.159 1.00 0.00 N ATOM 541 CA GLY A 555 6.706 -1.351 -9.323 1.00 0.00 C ATOM 542 C GLY A 555 6.204 -2.539 -10.120 1.00 0.00 C ATOM 543 O GLY A 555 5.602 -2.391 -11.184 1.00 0.00 O ATOM 544 H GLY A 555 6.244 0.209 -10.678 1.00 0.00 H ATOM 545 HA2 GLY A 555 7.617 -1.631 -8.816 1.00 0.00 H ATOM 546 HA3 GLY A 555 5.962 -1.087 -8.586 1.00 0.00 H ATOM 547 N PRO A 556 6.453 -3.752 -9.603 1.00 0.00 N ATOM 548 CA PRO A 556 6.031 -4.993 -10.257 1.00 0.00 C ATOM 549 C PRO A 556 4.518 -5.181 -10.223 1.00 0.00 C ATOM 550 O PRO A 556 3.796 -4.376 -9.636 1.00 0.00 O ATOM 551 CB PRO A 556 6.724 -6.082 -9.434 1.00 0.00 C ATOM 552 CG PRO A 556 6.930 -5.468 -8.092 1.00 0.00 C ATOM 553 CD PRO A 556 7.165 -4.003 -8.339 1.00 0.00 C ATOM 554 HA PRO A 556 6.375 -5.039 -11.280 1.00 0.00 H ATOM 555 HB2 PRO A 556 6.087 -6.954 -9.377 1.00 0.00 H ATOM 556 HB3 PRO A 556 7.663 -6.345 -9.896 1.00 0.00 H ATOM 557 HG2 PRO A 556 6.050 -5.609 -7.484 1.00 0.00 H ATOM 558 HG3 PRO A 556 7.792 -5.910 -7.615 1.00 0.00 H ATOM 559 HD2 PRO A 556 6.747 -3.414 -7.536 1.00 0.00 H ATOM 560 HD3 PRO A 556 8.221 -3.803 -8.445 1.00 0.00 H ATOM 561 N SER A 557 4.045 -6.250 -10.857 1.00 0.00 N ATOM 562 CA SER A 557 2.617 -6.542 -10.902 1.00 0.00 C ATOM 563 C SER A 557 1.841 -5.370 -11.496 1.00 0.00 C ATOM 564 O SER A 557 0.766 -5.014 -11.013 1.00 0.00 O ATOM 565 CB SER A 557 2.094 -6.854 -9.498 1.00 0.00 C ATOM 566 OG SER A 557 2.294 -8.219 -9.172 1.00 0.00 O ATOM 567 H SER A 557 4.671 -6.855 -11.307 1.00 0.00 H ATOM 568 HA SER A 557 2.475 -7.408 -11.531 1.00 0.00 H ATOM 569 HB2 SER A 557 2.618 -6.244 -8.778 1.00 0.00 H ATOM 570 HB3 SER A 557 1.037 -6.637 -9.454 1.00 0.00 H ATOM 571 HG SER A 557 1.940 -8.394 -8.297 1.00 0.00 H ATOM 572 N SER A 558 2.395 -4.774 -12.547 1.00 0.00 N ATOM 573 CA SER A 558 1.758 -3.640 -13.206 1.00 0.00 C ATOM 574 C SER A 558 0.546 -4.092 -14.016 1.00 0.00 C ATOM 575 O SER A 558 0.303 -5.287 -14.174 1.00 0.00 O ATOM 576 CB SER A 558 2.758 -2.926 -14.119 1.00 0.00 C ATOM 577 OG SER A 558 3.843 -2.401 -13.374 1.00 0.00 O ATOM 578 H SER A 558 3.253 -5.104 -12.886 1.00 0.00 H ATOM 579 HA SER A 558 1.429 -2.954 -12.441 1.00 0.00 H ATOM 580 HB2 SER A 558 3.141 -3.626 -14.845 1.00 0.00 H ATOM 581 HB3 SER A 558 2.259 -2.115 -14.628 1.00 0.00 H ATOM 582 HG SER A 558 3.546 -1.641 -12.868 1.00 0.00 H ATOM 583 N GLY A 559 -0.211 -3.125 -14.526 1.00 0.00 N ATOM 584 CA GLY A 559 -1.388 -3.443 -15.312 1.00 0.00 C ATOM 585 C GLY A 559 -2.455 -2.370 -15.218 1.00 0.00 C ATOM 586 O GLY A 559 -2.495 -1.452 -16.037 1.00 0.00 O ATOM 587 H GLY A 559 0.032 -2.189 -14.367 1.00 0.00 H ATOM 588 HA2 GLY A 559 -1.098 -3.557 -16.346 1.00 0.00 H ATOM 589 HA3 GLY A 559 -1.802 -4.376 -14.960 1.00 0.00 H TER 590 GLY A 559 HETATM 591 ZN ZN A 201 -4.553 1.500 -8.043 1.00 0.00 ZN