ATOM 1 N GLY A 518 -8.532 -22.377 -14.240 1.00 0.00 N ATOM 2 CA GLY A 518 -9.058 -21.435 -13.271 1.00 0.00 C ATOM 3 C GLY A 518 -10.553 -21.581 -13.072 1.00 0.00 C ATOM 4 O GLY A 518 -11.226 -22.259 -13.849 1.00 0.00 O ATOM 5 H1 GLY A 518 -7.814 -22.993 -13.983 1.00 0.00 H ATOM 6 HA2 GLY A 518 -8.562 -21.594 -12.325 1.00 0.00 H ATOM 7 HA3 GLY A 518 -8.848 -20.431 -13.611 1.00 0.00 H ATOM 8 N SER A 519 -11.075 -20.945 -12.028 1.00 0.00 N ATOM 9 CA SER A 519 -12.501 -21.011 -11.727 1.00 0.00 C ATOM 10 C SER A 519 -12.988 -19.702 -11.113 1.00 0.00 C ATOM 11 O SER A 519 -12.651 -19.374 -9.976 1.00 0.00 O ATOM 12 CB SER A 519 -12.788 -22.173 -10.773 1.00 0.00 C ATOM 13 OG SER A 519 -14.170 -22.485 -10.751 1.00 0.00 O ATOM 14 H SER A 519 -10.487 -20.420 -11.446 1.00 0.00 H ATOM 15 HA SER A 519 -13.028 -21.179 -12.654 1.00 0.00 H ATOM 16 HB2 SER A 519 -12.240 -23.045 -11.097 1.00 0.00 H ATOM 17 HB3 SER A 519 -12.476 -21.901 -9.775 1.00 0.00 H ATOM 18 HG SER A 519 -14.345 -23.207 -11.359 1.00 0.00 H ATOM 19 N SER A 520 -13.784 -18.959 -11.876 1.00 0.00 N ATOM 20 CA SER A 520 -14.315 -17.684 -11.410 1.00 0.00 C ATOM 21 C SER A 520 -15.676 -17.872 -10.745 1.00 0.00 C ATOM 22 O SER A 520 -16.510 -18.641 -11.220 1.00 0.00 O ATOM 23 CB SER A 520 -14.437 -16.701 -12.576 1.00 0.00 C ATOM 24 OG SER A 520 -14.636 -15.378 -12.110 1.00 0.00 O ATOM 25 H SER A 520 -14.017 -19.275 -12.774 1.00 0.00 H ATOM 26 HA SER A 520 -13.625 -17.282 -10.683 1.00 0.00 H ATOM 27 HB2 SER A 520 -13.532 -16.730 -13.164 1.00 0.00 H ATOM 28 HB3 SER A 520 -15.277 -16.983 -13.194 1.00 0.00 H ATOM 29 HG SER A 520 -13.924 -14.816 -12.425 1.00 0.00 H ATOM 30 N GLY A 521 -15.891 -17.164 -9.641 1.00 0.00 N ATOM 31 CA GLY A 521 -17.151 -17.266 -8.927 1.00 0.00 C ATOM 32 C GLY A 521 -17.776 -15.912 -8.657 1.00 0.00 C ATOM 33 O GLY A 521 -18.574 -15.420 -9.455 1.00 0.00 O ATOM 34 H GLY A 521 -15.189 -16.566 -9.308 1.00 0.00 H ATOM 35 HA2 GLY A 521 -17.837 -17.858 -9.515 1.00 0.00 H ATOM 36 HA3 GLY A 521 -16.978 -17.764 -7.985 1.00 0.00 H ATOM 37 N SER A 522 -17.415 -15.309 -7.529 1.00 0.00 N ATOM 38 CA SER A 522 -17.950 -14.006 -7.153 1.00 0.00 C ATOM 39 C SER A 522 -17.007 -13.287 -6.194 1.00 0.00 C ATOM 40 O SER A 522 -16.151 -13.909 -5.565 1.00 0.00 O ATOM 41 CB SER A 522 -19.329 -14.165 -6.508 1.00 0.00 C ATOM 42 OG SER A 522 -20.331 -14.364 -7.490 1.00 0.00 O ATOM 43 H SER A 522 -16.774 -15.753 -6.935 1.00 0.00 H ATOM 44 HA SER A 522 -18.049 -13.417 -8.052 1.00 0.00 H ATOM 45 HB2 SER A 522 -19.317 -15.016 -5.845 1.00 0.00 H ATOM 46 HB3 SER A 522 -19.564 -13.273 -5.946 1.00 0.00 H ATOM 47 HG SER A 522 -21.030 -13.717 -7.370 1.00 0.00 H ATOM 48 N SER A 523 -17.171 -11.973 -6.087 1.00 0.00 N ATOM 49 CA SER A 523 -16.332 -11.167 -5.208 1.00 0.00 C ATOM 50 C SER A 523 -16.908 -11.125 -3.796 1.00 0.00 C ATOM 51 O SER A 523 -18.095 -11.375 -3.590 1.00 0.00 O ATOM 52 CB SER A 523 -16.197 -9.746 -5.758 1.00 0.00 C ATOM 53 OG SER A 523 -17.464 -9.125 -5.882 1.00 0.00 O ATOM 54 H SER A 523 -17.871 -11.534 -6.614 1.00 0.00 H ATOM 55 HA SER A 523 -15.354 -11.624 -5.172 1.00 0.00 H ATOM 56 HB2 SER A 523 -15.586 -9.160 -5.088 1.00 0.00 H ATOM 57 HB3 SER A 523 -15.730 -9.783 -6.732 1.00 0.00 H ATOM 58 HG SER A 523 -17.715 -8.737 -5.040 1.00 0.00 H ATOM 59 N GLY A 524 -16.057 -10.807 -2.825 1.00 0.00 N ATOM 60 CA GLY A 524 -16.498 -10.738 -1.444 1.00 0.00 C ATOM 61 C GLY A 524 -16.324 -9.355 -0.848 1.00 0.00 C ATOM 62 O GLY A 524 -16.876 -8.380 -1.357 1.00 0.00 O ATOM 63 H GLY A 524 -15.121 -10.617 -3.048 1.00 0.00 H ATOM 64 HA2 GLY A 524 -17.542 -11.010 -1.397 1.00 0.00 H ATOM 65 HA3 GLY A 524 -15.926 -11.443 -0.860 1.00 0.00 H ATOM 66 N GLU A 525 -15.557 -9.271 0.234 1.00 0.00 N ATOM 67 CA GLU A 525 -15.314 -7.997 0.901 1.00 0.00 C ATOM 68 C GLU A 525 -13.952 -7.430 0.513 1.00 0.00 C ATOM 69 O GLU A 525 -12.945 -8.139 0.526 1.00 0.00 O ATOM 70 CB GLU A 525 -15.395 -8.167 2.419 1.00 0.00 C ATOM 71 CG GLU A 525 -15.265 -6.862 3.186 1.00 0.00 C ATOM 72 CD GLU A 525 -16.603 -6.189 3.423 1.00 0.00 C ATOM 73 OE1 GLU A 525 -17.446 -6.201 2.502 1.00 0.00 O ATOM 74 OE2 GLU A 525 -16.807 -5.651 4.531 1.00 0.00 O ATOM 75 H GLU A 525 -15.144 -10.084 0.592 1.00 0.00 H ATOM 76 HA GLU A 525 -16.081 -7.306 0.584 1.00 0.00 H ATOM 77 HB2 GLU A 525 -16.345 -8.615 2.669 1.00 0.00 H ATOM 78 HB3 GLU A 525 -14.601 -8.827 2.737 1.00 0.00 H ATOM 79 HG2 GLU A 525 -14.807 -7.065 4.142 1.00 0.00 H ATOM 80 HG3 GLU A 525 -14.635 -6.189 2.622 1.00 0.00 H ATOM 81 N LYS A 526 -13.928 -6.147 0.167 1.00 0.00 N ATOM 82 CA LYS A 526 -12.690 -5.483 -0.224 1.00 0.00 C ATOM 83 C LYS A 526 -11.842 -5.148 0.998 1.00 0.00 C ATOM 84 O LYS A 526 -12.024 -4.104 1.626 1.00 0.00 O ATOM 85 CB LYS A 526 -12.999 -4.206 -1.009 1.00 0.00 C ATOM 86 CG LYS A 526 -14.110 -4.374 -2.032 1.00 0.00 C ATOM 87 CD LYS A 526 -13.607 -5.052 -3.295 1.00 0.00 C ATOM 88 CE LYS A 526 -13.742 -6.564 -3.208 1.00 0.00 C ATOM 89 NZ LYS A 526 -13.420 -7.225 -4.503 1.00 0.00 N ATOM 90 H LYS A 526 -14.764 -5.634 0.176 1.00 0.00 H ATOM 91 HA LYS A 526 -12.137 -6.159 -0.858 1.00 0.00 H ATOM 92 HB2 LYS A 526 -13.292 -3.432 -0.314 1.00 0.00 H ATOM 93 HB3 LYS A 526 -12.105 -3.892 -1.528 1.00 0.00 H ATOM 94 HG2 LYS A 526 -14.895 -4.977 -1.601 1.00 0.00 H ATOM 95 HG3 LYS A 526 -14.501 -3.400 -2.288 1.00 0.00 H ATOM 96 HD2 LYS A 526 -14.183 -4.698 -4.137 1.00 0.00 H ATOM 97 HD3 LYS A 526 -12.565 -4.800 -3.438 1.00 0.00 H ATOM 98 HE2 LYS A 526 -13.068 -6.930 -2.450 1.00 0.00 H ATOM 99 HE3 LYS A 526 -14.758 -6.806 -2.933 1.00 0.00 H ATOM 100 HZ1 LYS A 526 -13.625 -8.243 -4.446 1.00 0.00 H ATOM 101 HZ2 LYS A 526 -12.413 -7.097 -4.728 1.00 0.00 H ATOM 102 HZ3 LYS A 526 -13.990 -6.810 -5.268 1.00 0.00 H ATOM 103 N LEU A 527 -10.915 -6.039 1.331 1.00 0.00 N ATOM 104 CA LEU A 527 -10.037 -5.837 2.479 1.00 0.00 C ATOM 105 C LEU A 527 -9.179 -4.589 2.295 1.00 0.00 C ATOM 106 O LEU A 527 -9.111 -3.734 3.179 1.00 0.00 O ATOM 107 CB LEU A 527 -9.141 -7.060 2.682 1.00 0.00 C ATOM 108 CG LEU A 527 -9.778 -8.417 2.379 1.00 0.00 C ATOM 109 CD1 LEU A 527 -8.909 -9.545 2.912 1.00 0.00 C ATOM 110 CD2 LEU A 527 -11.178 -8.493 2.971 1.00 0.00 C ATOM 111 H LEU A 527 -10.817 -6.852 0.794 1.00 0.00 H ATOM 112 HA LEU A 527 -10.658 -5.707 3.352 1.00 0.00 H ATOM 113 HB2 LEU A 527 -8.280 -6.949 2.041 1.00 0.00 H ATOM 114 HB3 LEU A 527 -8.821 -7.067 3.714 1.00 0.00 H ATOM 115 HG LEU A 527 -9.860 -8.537 1.307 1.00 0.00 H ATOM 116 HD11 LEU A 527 -9.497 -10.448 2.986 1.00 0.00 H ATOM 117 HD12 LEU A 527 -8.533 -9.279 3.888 1.00 0.00 H ATOM 118 HD13 LEU A 527 -8.080 -9.710 2.239 1.00 0.00 H ATOM 119 HD21 LEU A 527 -11.734 -9.277 2.480 1.00 0.00 H ATOM 120 HD22 LEU A 527 -11.681 -7.548 2.826 1.00 0.00 H ATOM 121 HD23 LEU A 527 -11.110 -8.706 4.028 1.00 0.00 H ATOM 122 N HIS A 528 -8.528 -4.489 1.141 1.00 0.00 N ATOM 123 CA HIS A 528 -7.676 -3.344 0.840 1.00 0.00 C ATOM 124 C HIS A 528 -7.930 -2.836 -0.576 1.00 0.00 C ATOM 125 O HIS A 528 -7.429 -3.402 -1.547 1.00 0.00 O ATOM 126 CB HIS A 528 -6.203 -3.719 1.004 1.00 0.00 C ATOM 127 CG HIS A 528 -5.763 -3.810 2.432 1.00 0.00 C ATOM 128 ND1 HIS A 528 -5.208 -2.751 3.118 1.00 0.00 N ATOM 129 CD2 HIS A 528 -5.801 -4.843 3.306 1.00 0.00 C ATOM 130 CE1 HIS A 528 -4.922 -3.128 4.351 1.00 0.00 C ATOM 131 NE2 HIS A 528 -5.272 -4.394 4.491 1.00 0.00 N ATOM 132 H HIS A 528 -8.622 -5.203 0.476 1.00 0.00 H ATOM 133 HA HIS A 528 -7.918 -2.558 1.540 1.00 0.00 H ATOM 134 HB2 HIS A 528 -6.030 -4.681 0.542 1.00 0.00 H ATOM 135 HB3 HIS A 528 -5.592 -2.975 0.514 1.00 0.00 H ATOM 136 HD2 HIS A 528 -6.177 -5.838 3.109 1.00 0.00 H ATOM 137 HE1 HIS A 528 -4.477 -2.508 5.115 1.00 0.00 H ATOM 138 HE2 HIS A 528 -5.092 -4.945 5.280 1.00 0.00 H ATOM 139 N GLU A 529 -8.711 -1.765 -0.685 1.00 0.00 N ATOM 140 CA GLU A 529 -9.031 -1.183 -1.983 1.00 0.00 C ATOM 141 C GLU A 529 -8.122 0.004 -2.286 1.00 0.00 C ATOM 142 O GLU A 529 -7.630 0.673 -1.376 1.00 0.00 O ATOM 143 CB GLU A 529 -10.495 -0.741 -2.020 1.00 0.00 C ATOM 144 CG GLU A 529 -10.992 -0.399 -3.415 1.00 0.00 C ATOM 145 CD GLU A 529 -12.335 0.305 -3.400 1.00 0.00 C ATOM 146 OE1 GLU A 529 -13.371 -0.393 -3.378 1.00 0.00 O ATOM 147 OE2 GLU A 529 -12.350 1.554 -3.410 1.00 0.00 O ATOM 148 H GLU A 529 -9.080 -1.358 0.127 1.00 0.00 H ATOM 149 HA GLU A 529 -8.875 -1.942 -2.734 1.00 0.00 H ATOM 150 HB2 GLU A 529 -11.110 -1.537 -1.627 1.00 0.00 H ATOM 151 HB3 GLU A 529 -10.611 0.133 -1.396 1.00 0.00 H ATOM 152 HG2 GLU A 529 -10.270 0.247 -3.892 1.00 0.00 H ATOM 153 HG3 GLU A 529 -11.087 -1.312 -3.984 1.00 0.00 H ATOM 154 N CYS A 530 -7.901 0.260 -3.571 1.00 0.00 N ATOM 155 CA CYS A 530 -7.051 1.365 -3.996 1.00 0.00 C ATOM 156 C CYS A 530 -7.867 2.642 -4.174 1.00 0.00 C ATOM 157 O CYS A 530 -8.805 2.687 -4.969 1.00 0.00 O ATOM 158 CB CYS A 530 -6.340 1.015 -5.305 1.00 0.00 C ATOM 159 SG CYS A 530 -4.949 2.118 -5.714 1.00 0.00 S ATOM 160 H CYS A 530 -8.321 -0.309 -4.251 1.00 0.00 H ATOM 161 HA CYS A 530 -6.311 1.529 -3.228 1.00 0.00 H ATOM 162 HB2 CYS A 530 -5.952 0.009 -5.237 1.00 0.00 H ATOM 163 HB3 CYS A 530 -7.051 1.066 -6.117 1.00 0.00 H ATOM 164 N ASN A 531 -7.502 3.680 -3.427 1.00 0.00 N ATOM 165 CA ASN A 531 -8.200 4.958 -3.501 1.00 0.00 C ATOM 166 C ASN A 531 -7.654 5.810 -4.643 1.00 0.00 C ATOM 167 O ASN A 531 -7.604 7.036 -4.547 1.00 0.00 O ATOM 168 CB ASN A 531 -8.066 5.713 -2.177 1.00 0.00 C ATOM 169 CG ASN A 531 -9.042 6.869 -2.070 1.00 0.00 C ATOM 170 OD1 ASN A 531 -10.241 6.667 -1.877 1.00 0.00 O ATOM 171 ND2 ASN A 531 -8.531 8.088 -2.195 1.00 0.00 N ATOM 172 H ASN A 531 -6.746 3.583 -2.811 1.00 0.00 H ATOM 173 HA ASN A 531 -9.244 4.755 -3.686 1.00 0.00 H ATOM 174 HB2 ASN A 531 -8.255 5.032 -1.361 1.00 0.00 H ATOM 175 HB3 ASN A 531 -7.063 6.103 -2.091 1.00 0.00 H ATOM 176 HD21 ASN A 531 -7.567 8.173 -2.348 1.00 0.00 H ATOM 177 HD22 ASN A 531 -9.140 8.854 -2.129 1.00 0.00 H ATOM 178 N ASN A 532 -7.246 5.152 -5.723 1.00 0.00 N ATOM 179 CA ASN A 532 -6.703 5.849 -6.884 1.00 0.00 C ATOM 180 C ASN A 532 -7.389 5.386 -8.165 1.00 0.00 C ATOM 181 O ASN A 532 -7.861 6.201 -8.959 1.00 0.00 O ATOM 182 CB ASN A 532 -5.195 5.615 -6.986 1.00 0.00 C ATOM 183 CG ASN A 532 -4.395 6.665 -6.239 1.00 0.00 C ATOM 184 OD1 ASN A 532 -4.913 7.727 -5.893 1.00 0.00 O ATOM 185 ND2 ASN A 532 -3.124 6.372 -5.988 1.00 0.00 N ATOM 186 H ASN A 532 -7.311 4.174 -5.740 1.00 0.00 H ATOM 187 HA ASN A 532 -6.887 6.905 -6.752 1.00 0.00 H ATOM 188 HB2 ASN A 532 -4.958 4.647 -6.569 1.00 0.00 H ATOM 189 HB3 ASN A 532 -4.902 5.637 -8.025 1.00 0.00 H ATOM 190 HD21 ASN A 532 -2.779 5.507 -6.294 1.00 0.00 H ATOM 191 HD22 ASN A 532 -2.584 7.033 -5.506 1.00 0.00 H ATOM 192 N CYS A 533 -7.442 4.073 -8.361 1.00 0.00 N ATOM 193 CA CYS A 533 -8.070 3.500 -9.546 1.00 0.00 C ATOM 194 C CYS A 533 -9.361 2.775 -9.180 1.00 0.00 C ATOM 195 O CYS A 533 -10.398 2.976 -9.811 1.00 0.00 O ATOM 196 CB CYS A 533 -7.109 2.534 -10.241 1.00 0.00 C ATOM 197 SG CYS A 533 -6.526 1.173 -9.180 1.00 0.00 S ATOM 198 H CYS A 533 -7.048 3.474 -7.692 1.00 0.00 H ATOM 199 HA CYS A 533 -8.304 4.309 -10.221 1.00 0.00 H ATOM 200 HB2 CYS A 533 -7.606 2.095 -11.094 1.00 0.00 H ATOM 201 HB3 CYS A 533 -6.242 3.082 -10.580 1.00 0.00 H ATOM 202 N GLY A 534 -9.290 1.931 -8.155 1.00 0.00 N ATOM 203 CA GLY A 534 -10.460 1.189 -7.722 1.00 0.00 C ATOM 204 C GLY A 534 -10.212 -0.306 -7.672 1.00 0.00 C ATOM 205 O GLY A 534 -11.120 -1.102 -7.911 1.00 0.00 O ATOM 206 H GLY A 534 -8.436 1.811 -7.689 1.00 0.00 H ATOM 207 HA2 GLY A 534 -10.745 1.529 -6.738 1.00 0.00 H ATOM 208 HA3 GLY A 534 -11.270 1.385 -8.409 1.00 0.00 H ATOM 209 N LYS A 535 -8.978 -0.689 -7.362 1.00 0.00 N ATOM 210 CA LYS A 535 -8.612 -2.098 -7.281 1.00 0.00 C ATOM 211 C LYS A 535 -8.765 -2.620 -5.856 1.00 0.00 C ATOM 212 O LYS A 535 -9.144 -1.877 -4.951 1.00 0.00 O ATOM 213 CB LYS A 535 -7.171 -2.300 -7.757 1.00 0.00 C ATOM 214 CG LYS A 535 -7.056 -2.575 -9.246 1.00 0.00 C ATOM 215 CD LYS A 535 -5.796 -3.361 -9.572 1.00 0.00 C ATOM 216 CE LYS A 535 -5.776 -3.803 -11.027 1.00 0.00 C ATOM 217 NZ LYS A 535 -4.856 -4.954 -11.244 1.00 0.00 N ATOM 218 H LYS A 535 -8.297 -0.007 -7.182 1.00 0.00 H ATOM 219 HA LYS A 535 -9.276 -2.651 -7.928 1.00 0.00 H ATOM 220 HB2 LYS A 535 -6.602 -1.410 -7.531 1.00 0.00 H ATOM 221 HB3 LYS A 535 -6.743 -3.136 -7.224 1.00 0.00 H ATOM 222 HG2 LYS A 535 -7.915 -3.146 -9.566 1.00 0.00 H ATOM 223 HG3 LYS A 535 -7.029 -1.634 -9.776 1.00 0.00 H ATOM 224 HD2 LYS A 535 -4.935 -2.737 -9.386 1.00 0.00 H ATOM 225 HD3 LYS A 535 -5.754 -4.235 -8.938 1.00 0.00 H ATOM 226 HE2 LYS A 535 -6.775 -4.093 -11.316 1.00 0.00 H ATOM 227 HE3 LYS A 535 -5.452 -2.973 -11.638 1.00 0.00 H ATOM 228 HZ1 LYS A 535 -3.871 -4.624 -11.270 1.00 0.00 H ATOM 229 HZ2 LYS A 535 -5.077 -5.422 -12.146 1.00 0.00 H ATOM 230 HZ3 LYS A 535 -4.960 -5.645 -10.474 1.00 0.00 H ATOM 231 N ALA A 536 -8.467 -3.901 -5.664 1.00 0.00 N ATOM 232 CA ALA A 536 -8.569 -4.519 -4.348 1.00 0.00 C ATOM 233 C ALA A 536 -7.538 -5.631 -4.183 1.00 0.00 C ATOM 234 O ALA A 536 -7.249 -6.368 -5.126 1.00 0.00 O ATOM 235 CB ALA A 536 -9.973 -5.062 -4.127 1.00 0.00 C ATOM 236 H ALA A 536 -8.171 -4.441 -6.425 1.00 0.00 H ATOM 237 HA ALA A 536 -8.383 -3.757 -3.605 1.00 0.00 H ATOM 238 HB1 ALA A 536 -10.618 -4.264 -3.792 1.00 0.00 H ATOM 239 HB2 ALA A 536 -10.352 -5.466 -5.055 1.00 0.00 H ATOM 240 HB3 ALA A 536 -9.944 -5.841 -3.380 1.00 0.00 H ATOM 241 N PHE A 537 -6.986 -5.746 -2.980 1.00 0.00 N ATOM 242 CA PHE A 537 -5.985 -6.767 -2.692 1.00 0.00 C ATOM 243 C PHE A 537 -6.187 -7.348 -1.296 1.00 0.00 C ATOM 244 O PHE A 537 -5.868 -6.708 -0.294 1.00 0.00 O ATOM 245 CB PHE A 537 -4.578 -6.180 -2.815 1.00 0.00 C ATOM 246 CG PHE A 537 -4.335 -5.471 -4.116 1.00 0.00 C ATOM 247 CD1 PHE A 537 -4.887 -4.223 -4.354 1.00 0.00 C ATOM 248 CD2 PHE A 537 -3.554 -6.053 -5.102 1.00 0.00 C ATOM 249 CE1 PHE A 537 -4.665 -3.569 -5.551 1.00 0.00 C ATOM 250 CE2 PHE A 537 -3.329 -5.403 -6.301 1.00 0.00 C ATOM 251 CZ PHE A 537 -3.884 -4.159 -6.525 1.00 0.00 C ATOM 252 H PHE A 537 -7.258 -5.129 -2.268 1.00 0.00 H ATOM 253 HA PHE A 537 -6.101 -7.557 -3.418 1.00 0.00 H ATOM 254 HB2 PHE A 537 -4.421 -5.471 -2.017 1.00 0.00 H ATOM 255 HB3 PHE A 537 -3.855 -6.978 -2.729 1.00 0.00 H ATOM 256 HD1 PHE A 537 -5.496 -3.759 -3.592 1.00 0.00 H ATOM 257 HD2 PHE A 537 -3.119 -7.027 -4.928 1.00 0.00 H ATOM 258 HE1 PHE A 537 -5.100 -2.595 -5.723 1.00 0.00 H ATOM 259 HE2 PHE A 537 -2.718 -5.868 -7.061 1.00 0.00 H ATOM 260 HZ PHE A 537 -3.710 -3.650 -7.462 1.00 0.00 H ATOM 261 N SER A 538 -6.720 -8.564 -1.238 1.00 0.00 N ATOM 262 CA SER A 538 -6.968 -9.231 0.035 1.00 0.00 C ATOM 263 C SER A 538 -5.823 -8.982 1.011 1.00 0.00 C ATOM 264 O SER A 538 -6.027 -8.921 2.224 1.00 0.00 O ATOM 265 CB SER A 538 -7.153 -10.734 -0.180 1.00 0.00 C ATOM 266 OG SER A 538 -6.841 -11.459 0.997 1.00 0.00 O ATOM 267 H SER A 538 -6.953 -9.023 -2.072 1.00 0.00 H ATOM 268 HA SER A 538 -7.876 -8.821 0.452 1.00 0.00 H ATOM 269 HB2 SER A 538 -8.179 -10.933 -0.449 1.00 0.00 H ATOM 270 HB3 SER A 538 -6.502 -11.064 -0.976 1.00 0.00 H ATOM 271 HG SER A 538 -6.545 -12.341 0.760 1.00 0.00 H ATOM 272 N PHE A 539 -4.616 -8.839 0.473 1.00 0.00 N ATOM 273 CA PHE A 539 -3.436 -8.598 1.296 1.00 0.00 C ATOM 274 C PHE A 539 -3.043 -7.125 1.264 1.00 0.00 C ATOM 275 O PHE A 539 -3.014 -6.500 0.203 1.00 0.00 O ATOM 276 CB PHE A 539 -2.267 -9.460 0.813 1.00 0.00 C ATOM 277 CG PHE A 539 -2.294 -10.862 1.352 1.00 0.00 C ATOM 278 CD1 PHE A 539 -3.435 -11.640 1.239 1.00 0.00 C ATOM 279 CD2 PHE A 539 -1.178 -11.402 1.970 1.00 0.00 C ATOM 280 CE1 PHE A 539 -3.462 -12.930 1.735 1.00 0.00 C ATOM 281 CE2 PHE A 539 -1.199 -12.692 2.467 1.00 0.00 C ATOM 282 CZ PHE A 539 -2.343 -13.457 2.348 1.00 0.00 C ATOM 283 H PHE A 539 -4.516 -8.899 -0.500 1.00 0.00 H ATOM 284 HA PHE A 539 -3.679 -8.872 2.311 1.00 0.00 H ATOM 285 HB2 PHE A 539 -2.293 -9.519 -0.264 1.00 0.00 H ATOM 286 HB3 PHE A 539 -1.340 -9.002 1.123 1.00 0.00 H ATOM 287 HD1 PHE A 539 -4.311 -11.230 0.759 1.00 0.00 H ATOM 288 HD2 PHE A 539 -0.282 -10.804 2.063 1.00 0.00 H ATOM 289 HE1 PHE A 539 -4.358 -13.526 1.640 1.00 0.00 H ATOM 290 HE2 PHE A 539 -0.322 -13.101 2.946 1.00 0.00 H ATOM 291 HZ PHE A 539 -2.362 -14.464 2.736 1.00 0.00 H ATOM 292 N LYS A 540 -2.741 -6.574 2.435 1.00 0.00 N ATOM 293 CA LYS A 540 -2.348 -5.174 2.544 1.00 0.00 C ATOM 294 C LYS A 540 -1.101 -4.892 1.713 1.00 0.00 C ATOM 295 O LYS A 540 -1.138 -4.106 0.767 1.00 0.00 O ATOM 296 CB LYS A 540 -2.093 -4.807 4.007 1.00 0.00 C ATOM 297 CG LYS A 540 -1.566 -3.395 4.197 1.00 0.00 C ATOM 298 CD LYS A 540 -1.651 -2.959 5.651 1.00 0.00 C ATOM 299 CE LYS A 540 -1.328 -1.481 5.809 1.00 0.00 C ATOM 300 NZ LYS A 540 0.139 -1.236 5.866 1.00 0.00 N ATOM 301 H LYS A 540 -2.782 -7.123 3.246 1.00 0.00 H ATOM 302 HA LYS A 540 -3.161 -4.571 2.167 1.00 0.00 H ATOM 303 HB2 LYS A 540 -3.018 -4.901 4.556 1.00 0.00 H ATOM 304 HB3 LYS A 540 -1.369 -5.497 4.418 1.00 0.00 H ATOM 305 HG2 LYS A 540 -0.534 -3.360 3.882 1.00 0.00 H ATOM 306 HG3 LYS A 540 -2.152 -2.717 3.593 1.00 0.00 H ATOM 307 HD2 LYS A 540 -2.652 -3.138 6.014 1.00 0.00 H ATOM 308 HD3 LYS A 540 -0.946 -3.536 6.232 1.00 0.00 H ATOM 309 HE2 LYS A 540 -1.741 -0.944 4.969 1.00 0.00 H ATOM 310 HE3 LYS A 540 -1.781 -1.123 6.722 1.00 0.00 H ATOM 311 HZ1 LYS A 540 0.640 -1.924 5.268 1.00 0.00 H ATOM 312 HZ2 LYS A 540 0.479 -1.332 6.845 1.00 0.00 H ATOM 313 HZ3 LYS A 540 0.355 -0.277 5.529 1.00 0.00 H ATOM 314 N SER A 541 0.003 -5.540 2.072 1.00 0.00 N ATOM 315 CA SER A 541 1.263 -5.358 1.360 1.00 0.00 C ATOM 316 C SER A 541 1.036 -5.334 -0.148 1.00 0.00 C ATOM 317 O SER A 541 1.516 -4.440 -0.844 1.00 0.00 O ATOM 318 CB SER A 541 2.244 -6.474 1.722 1.00 0.00 C ATOM 319 OG SER A 541 1.748 -7.739 1.321 1.00 0.00 O ATOM 320 H SER A 541 -0.031 -6.155 2.835 1.00 0.00 H ATOM 321 HA SER A 541 1.681 -4.410 1.664 1.00 0.00 H ATOM 322 HB2 SER A 541 3.186 -6.296 1.227 1.00 0.00 H ATOM 323 HB3 SER A 541 2.396 -6.483 2.792 1.00 0.00 H ATOM 324 HG SER A 541 1.867 -7.844 0.374 1.00 0.00 H ATOM 325 N GLN A 542 0.302 -6.324 -0.646 1.00 0.00 N ATOM 326 CA GLN A 542 0.012 -6.418 -2.072 1.00 0.00 C ATOM 327 C GLN A 542 -0.479 -5.081 -2.616 1.00 0.00 C ATOM 328 O GLN A 542 0.144 -4.492 -3.500 1.00 0.00 O ATOM 329 CB GLN A 542 -1.035 -7.503 -2.330 1.00 0.00 C ATOM 330 CG GLN A 542 -0.531 -8.911 -2.060 1.00 0.00 C ATOM 331 CD GLN A 542 -1.436 -9.978 -2.645 1.00 0.00 C ATOM 332 OE1 GLN A 542 -2.027 -9.791 -3.709 1.00 0.00 O ATOM 333 NE2 GLN A 542 -1.549 -11.105 -1.952 1.00 0.00 N ATOM 334 H GLN A 542 -0.053 -7.007 -0.040 1.00 0.00 H ATOM 335 HA GLN A 542 0.926 -6.685 -2.579 1.00 0.00 H ATOM 336 HB2 GLN A 542 -1.889 -7.321 -1.696 1.00 0.00 H ATOM 337 HB3 GLN A 542 -1.346 -7.448 -3.363 1.00 0.00 H ATOM 338 HG2 GLN A 542 0.452 -9.018 -2.494 1.00 0.00 H ATOM 339 HG3 GLN A 542 -0.470 -9.059 -0.992 1.00 0.00 H ATOM 340 HE21 GLN A 542 -1.049 -11.183 -1.112 1.00 0.00 H ATOM 341 HE22 GLN A 542 -2.128 -11.810 -2.307 1.00 0.00 H ATOM 342 N LEU A 543 -1.600 -4.607 -2.084 1.00 0.00 N ATOM 343 CA LEU A 543 -2.176 -3.338 -2.517 1.00 0.00 C ATOM 344 C LEU A 543 -1.104 -2.257 -2.610 1.00 0.00 C ATOM 345 O LEU A 543 -1.009 -1.548 -3.613 1.00 0.00 O ATOM 346 CB LEU A 543 -3.276 -2.898 -1.549 1.00 0.00 C ATOM 347 CG LEU A 543 -3.646 -1.415 -1.583 1.00 0.00 C ATOM 348 CD1 LEU A 543 -4.409 -1.084 -2.856 1.00 0.00 C ATOM 349 CD2 LEU A 543 -4.465 -1.041 -0.356 1.00 0.00 C ATOM 350 H LEU A 543 -2.052 -5.120 -1.383 1.00 0.00 H ATOM 351 HA LEU A 543 -2.607 -3.487 -3.496 1.00 0.00 H ATOM 352 HB2 LEU A 543 -4.165 -3.466 -1.780 1.00 0.00 H ATOM 353 HB3 LEU A 543 -2.949 -3.136 -0.547 1.00 0.00 H ATOM 354 HG LEU A 543 -2.741 -0.824 -1.574 1.00 0.00 H ATOM 355 HD11 LEU A 543 -4.882 -0.119 -2.752 1.00 0.00 H ATOM 356 HD12 LEU A 543 -5.163 -1.837 -3.030 1.00 0.00 H ATOM 357 HD13 LEU A 543 -3.724 -1.062 -3.691 1.00 0.00 H ATOM 358 HD21 LEU A 543 -4.350 0.013 -0.154 1.00 0.00 H ATOM 359 HD22 LEU A 543 -4.120 -1.611 0.494 1.00 0.00 H ATOM 360 HD23 LEU A 543 -5.507 -1.262 -0.538 1.00 0.00 H ATOM 361 N ILE A 544 -0.297 -2.138 -1.561 1.00 0.00 N ATOM 362 CA ILE A 544 0.770 -1.146 -1.527 1.00 0.00 C ATOM 363 C ILE A 544 1.712 -1.311 -2.714 1.00 0.00 C ATOM 364 O ILE A 544 2.175 -0.328 -3.294 1.00 0.00 O ATOM 365 CB ILE A 544 1.585 -1.241 -0.223 1.00 0.00 C ATOM 366 CG1 ILE A 544 0.658 -1.140 0.991 1.00 0.00 C ATOM 367 CG2 ILE A 544 2.644 -0.149 -0.180 1.00 0.00 C ATOM 368 CD1 ILE A 544 1.323 -1.531 2.292 1.00 0.00 C ATOM 369 H ILE A 544 -0.423 -2.732 -0.792 1.00 0.00 H ATOM 370 HA ILE A 544 0.316 -0.167 -1.574 1.00 0.00 H ATOM 371 HB ILE A 544 2.086 -2.196 -0.206 1.00 0.00 H ATOM 372 HG12 ILE A 544 0.312 -0.123 1.089 1.00 0.00 H ATOM 373 HG13 ILE A 544 -0.190 -1.792 0.842 1.00 0.00 H ATOM 374 HG21 ILE A 544 2.380 0.635 -0.874 1.00 0.00 H ATOM 375 HG22 ILE A 544 2.700 0.258 0.818 1.00 0.00 H ATOM 376 HG23 ILE A 544 3.601 -0.566 -0.454 1.00 0.00 H ATOM 377 HD11 ILE A 544 0.567 -1.805 3.014 1.00 0.00 H ATOM 378 HD12 ILE A 544 1.979 -2.372 2.123 1.00 0.00 H ATOM 379 HD13 ILE A 544 1.895 -0.697 2.670 1.00 0.00 H ATOM 380 N ILE A 545 1.991 -2.560 -3.072 1.00 0.00 N ATOM 381 CA ILE A 545 2.875 -2.854 -4.193 1.00 0.00 C ATOM 382 C ILE A 545 2.269 -2.381 -5.510 1.00 0.00 C ATOM 383 O ILE A 545 2.987 -1.991 -6.432 1.00 0.00 O ATOM 384 CB ILE A 545 3.178 -4.361 -4.292 1.00 0.00 C ATOM 385 CG1 ILE A 545 3.890 -4.844 -3.026 1.00 0.00 C ATOM 386 CG2 ILE A 545 4.021 -4.652 -5.524 1.00 0.00 C ATOM 387 CD1 ILE A 545 3.980 -6.350 -2.922 1.00 0.00 C ATOM 388 H ILE A 545 1.592 -3.302 -2.571 1.00 0.00 H ATOM 389 HA ILE A 545 3.806 -2.330 -4.029 1.00 0.00 H ATOM 390 HB ILE A 545 2.241 -4.888 -4.393 1.00 0.00 H ATOM 391 HG12 ILE A 545 4.894 -4.451 -3.013 1.00 0.00 H ATOM 392 HG13 ILE A 545 3.354 -4.482 -2.161 1.00 0.00 H ATOM 393 HG21 ILE A 545 5.028 -4.298 -5.363 1.00 0.00 H ATOM 394 HG22 ILE A 545 4.039 -5.717 -5.704 1.00 0.00 H ATOM 395 HG23 ILE A 545 3.595 -4.150 -6.379 1.00 0.00 H ATOM 396 HD11 ILE A 545 3.183 -6.715 -2.289 1.00 0.00 H ATOM 397 HD12 ILE A 545 3.885 -6.786 -3.905 1.00 0.00 H ATOM 398 HD13 ILE A 545 4.932 -6.626 -2.495 1.00 0.00 H ATOM 399 N HIS A 546 0.943 -2.418 -5.592 1.00 0.00 N ATOM 400 CA HIS A 546 0.239 -1.990 -6.796 1.00 0.00 C ATOM 401 C HIS A 546 0.218 -0.469 -6.902 1.00 0.00 C ATOM 402 O HIS A 546 0.533 0.093 -7.950 1.00 0.00 O ATOM 403 CB HIS A 546 -1.191 -2.533 -6.796 1.00 0.00 C ATOM 404 CG HIS A 546 -2.153 -1.684 -7.568 1.00 0.00 C ATOM 405 ND1 HIS A 546 -2.287 -1.755 -8.939 1.00 0.00 N ATOM 406 CD2 HIS A 546 -3.034 -0.744 -7.153 1.00 0.00 C ATOM 407 CE1 HIS A 546 -3.206 -0.893 -9.334 1.00 0.00 C ATOM 408 NE2 HIS A 546 -3.676 -0.267 -8.270 1.00 0.00 N ATOM 409 H HIS A 546 0.426 -2.739 -4.824 1.00 0.00 H ATOM 410 HA HIS A 546 0.767 -2.391 -7.648 1.00 0.00 H ATOM 411 HB2 HIS A 546 -1.194 -3.520 -7.234 1.00 0.00 H ATOM 412 HB3 HIS A 546 -1.545 -2.595 -5.777 1.00 0.00 H ATOM 413 HD1 HIS A 546 -1.781 -2.347 -9.533 1.00 0.00 H ATOM 414 HD2 HIS A 546 -3.201 -0.426 -6.134 1.00 0.00 H ATOM 415 HE1 HIS A 546 -3.522 -0.728 -10.353 1.00 0.00 H ATOM 416 N GLN A 547 -0.155 0.191 -5.810 1.00 0.00 N ATOM 417 CA GLN A 547 -0.218 1.647 -5.782 1.00 0.00 C ATOM 418 C GLN A 547 1.060 2.259 -6.346 1.00 0.00 C ATOM 419 O GLN A 547 1.082 3.426 -6.736 1.00 0.00 O ATOM 420 CB GLN A 547 -0.447 2.142 -4.353 1.00 0.00 C ATOM 421 CG GLN A 547 -1.887 2.007 -3.885 1.00 0.00 C ATOM 422 CD GLN A 547 -2.046 2.272 -2.401 1.00 0.00 C ATOM 423 OE1 GLN A 547 -1.065 2.490 -1.689 1.00 0.00 O ATOM 424 NE2 GLN A 547 -3.286 2.255 -1.926 1.00 0.00 N ATOM 425 H GLN A 547 -0.394 -0.313 -5.005 1.00 0.00 H ATOM 426 HA GLN A 547 -1.051 1.955 -6.397 1.00 0.00 H ATOM 427 HB2 GLN A 547 0.181 1.573 -3.683 1.00 0.00 H ATOM 428 HB3 GLN A 547 -0.169 3.184 -4.296 1.00 0.00 H ATOM 429 HG2 GLN A 547 -2.496 2.714 -4.428 1.00 0.00 H ATOM 430 HG3 GLN A 547 -2.228 1.004 -4.096 1.00 0.00 H ATOM 431 HE21 GLN A 547 -4.018 2.073 -2.552 1.00 0.00 H ATOM 432 HE22 GLN A 547 -3.418 2.422 -0.970 1.00 0.00 H ATOM 433 N ARG A 548 2.123 1.462 -6.385 1.00 0.00 N ATOM 434 CA ARG A 548 3.406 1.926 -6.900 1.00 0.00 C ATOM 435 C ARG A 548 3.258 2.475 -8.315 1.00 0.00 C ATOM 436 O ARG A 548 4.016 3.350 -8.735 1.00 0.00 O ATOM 437 CB ARG A 548 4.427 0.786 -6.888 1.00 0.00 C ATOM 438 CG ARG A 548 4.823 0.337 -5.490 1.00 0.00 C ATOM 439 CD ARG A 548 6.114 -0.465 -5.508 1.00 0.00 C ATOM 440 NE ARG A 548 6.035 -1.609 -6.412 1.00 0.00 N ATOM 441 CZ ARG A 548 6.960 -2.560 -6.477 1.00 0.00 C ATOM 442 NH1 ARG A 548 8.029 -2.505 -5.693 1.00 0.00 N ATOM 443 NH2 ARG A 548 6.818 -3.570 -7.325 1.00 0.00 N ATOM 444 H ARG A 548 2.044 0.541 -6.059 1.00 0.00 H ATOM 445 HA ARG A 548 3.757 2.717 -6.254 1.00 0.00 H ATOM 446 HB2 ARG A 548 4.007 -0.063 -7.409 1.00 0.00 H ATOM 447 HB3 ARG A 548 5.317 1.111 -7.404 1.00 0.00 H ATOM 448 HG2 ARG A 548 4.962 1.209 -4.869 1.00 0.00 H ATOM 449 HG3 ARG A 548 4.033 -0.276 -5.082 1.00 0.00 H ATOM 450 HD2 ARG A 548 6.919 0.179 -5.828 1.00 0.00 H ATOM 451 HD3 ARG A 548 6.314 -0.821 -4.508 1.00 0.00 H ATOM 452 HE ARG A 548 5.254 -1.670 -7.000 1.00 0.00 H ATOM 453 HH11 ARG A 548 8.138 -1.745 -5.052 1.00 0.00 H ATOM 454 HH12 ARG A 548 8.723 -3.223 -5.743 1.00 0.00 H ATOM 455 HH21 ARG A 548 6.013 -3.616 -7.917 1.00 0.00 H ATOM 456 HH22 ARG A 548 7.514 -4.285 -7.373 1.00 0.00 H ATOM 457 N ILE A 549 2.278 1.955 -9.046 1.00 0.00 N ATOM 458 CA ILE A 549 2.030 2.394 -10.414 1.00 0.00 C ATOM 459 C ILE A 549 1.471 3.812 -10.444 1.00 0.00 C ATOM 460 O ILE A 549 1.649 4.541 -11.420 1.00 0.00 O ATOM 461 CB ILE A 549 1.050 1.452 -11.139 1.00 0.00 C ATOM 462 CG1 ILE A 549 -0.368 1.640 -10.595 1.00 0.00 C ATOM 463 CG2 ILE A 549 1.495 0.005 -10.985 1.00 0.00 C ATOM 464 CD1 ILE A 549 -1.425 0.920 -11.403 1.00 0.00 C ATOM 465 H ILE A 549 1.707 1.261 -8.656 1.00 0.00 H ATOM 466 HA ILE A 549 2.972 2.378 -10.944 1.00 0.00 H ATOM 467 HB ILE A 549 1.061 1.697 -12.190 1.00 0.00 H ATOM 468 HG12 ILE A 549 -0.412 1.266 -9.585 1.00 0.00 H ATOM 469 HG13 ILE A 549 -0.609 2.693 -10.596 1.00 0.00 H ATOM 470 HG21 ILE A 549 2.527 -0.088 -11.289 1.00 0.00 H ATOM 471 HG22 ILE A 549 1.396 -0.294 -9.953 1.00 0.00 H ATOM 472 HG23 ILE A 549 0.878 -0.629 -11.605 1.00 0.00 H ATOM 473 HD11 ILE A 549 -1.146 -0.118 -11.516 1.00 0.00 H ATOM 474 HD12 ILE A 549 -2.374 0.983 -10.892 1.00 0.00 H ATOM 475 HD13 ILE A 549 -1.508 1.378 -12.377 1.00 0.00 H ATOM 476 N HIS A 550 0.794 4.198 -9.366 1.00 0.00 N ATOM 477 CA HIS A 550 0.210 5.531 -9.268 1.00 0.00 C ATOM 478 C HIS A 550 1.256 6.551 -8.825 1.00 0.00 C ATOM 479 O HIS A 550 1.473 7.563 -9.491 1.00 0.00 O ATOM 480 CB HIS A 550 -0.962 5.526 -8.286 1.00 0.00 C ATOM 481 CG HIS A 550 -2.092 4.638 -8.708 1.00 0.00 C ATOM 482 ND1 HIS A 550 -2.723 4.752 -9.928 1.00 0.00 N ATOM 483 CD2 HIS A 550 -2.703 3.617 -8.064 1.00 0.00 C ATOM 484 CE1 HIS A 550 -3.675 3.840 -10.016 1.00 0.00 C ATOM 485 NE2 HIS A 550 -3.683 3.138 -8.898 1.00 0.00 N ATOM 486 H HIS A 550 0.686 3.572 -8.621 1.00 0.00 H ATOM 487 HA HIS A 550 -0.152 5.808 -10.246 1.00 0.00 H ATOM 488 HB2 HIS A 550 -0.614 5.184 -7.322 1.00 0.00 H ATOM 489 HB3 HIS A 550 -1.346 6.531 -8.189 1.00 0.00 H ATOM 490 HD1 HIS A 550 -2.507 5.406 -10.625 1.00 0.00 H ATOM 491 HD2 HIS A 550 -2.465 3.246 -7.076 1.00 0.00 H ATOM 492 HE1 HIS A 550 -4.334 3.693 -10.859 1.00 0.00 H ATOM 493 N THR A 551 1.901 6.277 -7.695 1.00 0.00 N ATOM 494 CA THR A 551 2.921 7.171 -7.162 1.00 0.00 C ATOM 495 C THR A 551 4.163 7.176 -8.046 1.00 0.00 C ATOM 496 O THR A 551 5.045 8.019 -7.889 1.00 0.00 O ATOM 497 CB THR A 551 3.326 6.771 -5.731 1.00 0.00 C ATOM 498 OG1 THR A 551 4.117 7.807 -5.138 1.00 0.00 O ATOM 499 CG2 THR A 551 4.109 5.467 -5.733 1.00 0.00 C ATOM 500 H THR A 551 1.684 5.454 -7.209 1.00 0.00 H ATOM 501 HA THR A 551 2.508 8.169 -7.132 1.00 0.00 H ATOM 502 HB THR A 551 2.429 6.634 -5.144 1.00 0.00 H ATOM 503 HG1 THR A 551 4.527 8.332 -5.830 1.00 0.00 H ATOM 504 HG21 THR A 551 3.650 4.771 -5.048 1.00 0.00 H ATOM 505 HG22 THR A 551 5.126 5.657 -5.425 1.00 0.00 H ATOM 506 HG23 THR A 551 4.106 5.048 -6.729 1.00 0.00 H ATOM 507 N GLY A 552 4.226 6.229 -8.978 1.00 0.00 N ATOM 508 CA GLY A 552 5.364 6.144 -9.874 1.00 0.00 C ATOM 509 C GLY A 552 6.619 5.665 -9.172 1.00 0.00 C ATOM 510 O GLY A 552 7.300 6.444 -8.506 1.00 0.00 O ATOM 511 H GLY A 552 3.492 5.583 -9.057 1.00 0.00 H ATOM 512 HA2 GLY A 552 5.128 5.459 -10.674 1.00 0.00 H ATOM 513 HA3 GLY A 552 5.551 7.121 -10.294 1.00 0.00 H ATOM 514 N GLU A 553 6.925 4.380 -9.321 1.00 0.00 N ATOM 515 CA GLU A 553 8.106 3.799 -8.693 1.00 0.00 C ATOM 516 C GLU A 553 8.881 2.936 -9.685 1.00 0.00 C ATOM 517 O GLU A 553 8.438 2.718 -10.813 1.00 0.00 O ATOM 518 CB GLU A 553 7.705 2.961 -7.477 1.00 0.00 C ATOM 519 CG GLU A 553 7.196 3.789 -6.309 1.00 0.00 C ATOM 520 CD GLU A 553 8.170 4.875 -5.896 1.00 0.00 C ATOM 521 OE1 GLU A 553 9.388 4.690 -6.100 1.00 0.00 O ATOM 522 OE2 GLU A 553 7.714 5.911 -5.367 1.00 0.00 O ATOM 523 H GLU A 553 6.343 3.809 -9.864 1.00 0.00 H ATOM 524 HA GLU A 553 8.741 4.609 -8.367 1.00 0.00 H ATOM 525 HB2 GLU A 553 6.926 2.273 -7.770 1.00 0.00 H ATOM 526 HB3 GLU A 553 8.564 2.398 -7.144 1.00 0.00 H ATOM 527 HG2 GLU A 553 6.263 4.253 -6.592 1.00 0.00 H ATOM 528 HG3 GLU A 553 7.030 3.135 -5.466 1.00 0.00 H ATOM 529 N SER A 554 10.040 2.448 -9.257 1.00 0.00 N ATOM 530 CA SER A 554 10.880 1.613 -10.108 1.00 0.00 C ATOM 531 C SER A 554 10.124 0.367 -10.561 1.00 0.00 C ATOM 532 O SER A 554 9.472 -0.302 -9.762 1.00 0.00 O ATOM 533 CB SER A 554 12.154 1.208 -9.364 1.00 0.00 C ATOM 534 OG SER A 554 11.862 0.321 -8.298 1.00 0.00 O ATOM 535 H SER A 554 10.340 2.657 -8.347 1.00 0.00 H ATOM 536 HA SER A 554 11.150 2.192 -10.978 1.00 0.00 H ATOM 537 HB2 SER A 554 12.827 0.717 -10.050 1.00 0.00 H ATOM 538 HB3 SER A 554 12.629 2.091 -8.963 1.00 0.00 H ATOM 539 HG SER A 554 12.423 0.527 -7.547 1.00 0.00 H ATOM 540 N GLY A 555 10.217 0.063 -11.852 1.00 0.00 N ATOM 541 CA GLY A 555 9.538 -1.101 -12.391 1.00 0.00 C ATOM 542 C GLY A 555 9.485 -1.091 -13.906 1.00 0.00 C ATOM 543 O GLY A 555 9.362 -0.041 -14.538 1.00 0.00 O ATOM 544 H GLY A 555 10.752 0.634 -12.444 1.00 0.00 H ATOM 545 HA2 GLY A 555 10.057 -1.990 -12.065 1.00 0.00 H ATOM 546 HA3 GLY A 555 8.529 -1.124 -12.007 1.00 0.00 H ATOM 547 N PRO A 556 9.581 -2.283 -14.513 1.00 0.00 N ATOM 548 CA PRO A 556 9.547 -2.435 -15.971 1.00 0.00 C ATOM 549 C PRO A 556 8.168 -2.140 -16.552 1.00 0.00 C ATOM 550 O PRO A 556 8.003 -2.047 -17.768 1.00 0.00 O ATOM 551 CB PRO A 556 9.914 -3.905 -16.184 1.00 0.00 C ATOM 552 CG PRO A 556 9.513 -4.583 -14.919 1.00 0.00 C ATOM 553 CD PRO A 556 9.730 -3.576 -13.823 1.00 0.00 C ATOM 554 HA PRO A 556 10.281 -1.805 -16.452 1.00 0.00 H ATOM 555 HB2 PRO A 556 9.369 -4.296 -17.032 1.00 0.00 H ATOM 556 HB3 PRO A 556 10.975 -3.994 -16.359 1.00 0.00 H ATOM 557 HG2 PRO A 556 8.472 -4.866 -14.967 1.00 0.00 H ATOM 558 HG3 PRO A 556 10.132 -5.452 -14.756 1.00 0.00 H ATOM 559 HD2 PRO A 556 8.982 -3.690 -13.052 1.00 0.00 H ATOM 560 HD3 PRO A 556 10.722 -3.678 -13.408 1.00 0.00 H ATOM 561 N SER A 557 7.180 -1.994 -15.675 1.00 0.00 N ATOM 562 CA SER A 557 5.814 -1.714 -16.101 1.00 0.00 C ATOM 563 C SER A 557 5.544 -0.212 -16.105 1.00 0.00 C ATOM 564 O SER A 557 5.134 0.353 -17.119 1.00 0.00 O ATOM 565 CB SER A 557 4.815 -2.420 -15.183 1.00 0.00 C ATOM 566 OG SER A 557 4.813 -3.819 -15.412 1.00 0.00 O ATOM 567 H SER A 557 7.374 -2.081 -14.718 1.00 0.00 H ATOM 568 HA SER A 557 5.696 -2.091 -17.106 1.00 0.00 H ATOM 569 HB2 SER A 557 5.083 -2.237 -14.154 1.00 0.00 H ATOM 570 HB3 SER A 557 3.823 -2.035 -15.371 1.00 0.00 H ATOM 571 HG SER A 557 4.232 -4.246 -14.779 1.00 0.00 H ATOM 572 N SER A 558 5.778 0.428 -14.964 1.00 0.00 N ATOM 573 CA SER A 558 5.557 1.863 -14.833 1.00 0.00 C ATOM 574 C SER A 558 6.808 2.644 -15.226 1.00 0.00 C ATOM 575 O SER A 558 7.928 2.160 -15.071 1.00 0.00 O ATOM 576 CB SER A 558 5.154 2.210 -13.399 1.00 0.00 C ATOM 577 OG SER A 558 5.129 3.613 -13.201 1.00 0.00 O ATOM 578 H SER A 558 6.105 -0.078 -14.191 1.00 0.00 H ATOM 579 HA SER A 558 4.753 2.137 -15.500 1.00 0.00 H ATOM 580 HB2 SER A 558 4.171 1.813 -13.197 1.00 0.00 H ATOM 581 HB3 SER A 558 5.867 1.775 -12.713 1.00 0.00 H ATOM 582 HG SER A 558 4.236 3.890 -12.984 1.00 0.00 H ATOM 583 N GLY A 559 6.607 3.856 -15.735 1.00 0.00 N ATOM 584 CA GLY A 559 7.726 4.684 -16.142 1.00 0.00 C ATOM 585 C GLY A 559 8.405 4.167 -17.394 1.00 0.00 C ATOM 586 O GLY A 559 9.456 4.669 -17.791 1.00 0.00 O ATOM 587 H GLY A 559 5.690 4.189 -15.835 1.00 0.00 H ATOM 588 HA2 GLY A 559 7.370 5.687 -16.326 1.00 0.00 H ATOM 589 HA3 GLY A 559 8.449 4.712 -15.340 1.00 0.00 H TER 590 GLY A 559 HETATM 591 ZN ZN A 201 -4.619 1.587 -8.008 1.00 0.00 ZN