ATOM 1 N GLY A 518 -31.881 -4.770 -12.639 1.00 0.00 N ATOM 2 CA GLY A 518 -32.067 -5.551 -11.430 1.00 0.00 C ATOM 3 C GLY A 518 -30.866 -5.484 -10.506 1.00 0.00 C ATOM 4 O GLY A 518 -30.392 -4.398 -10.172 1.00 0.00 O ATOM 5 H1 GLY A 518 -32.318 -3.897 -12.728 1.00 0.00 H ATOM 6 HA2 GLY A 518 -32.934 -5.179 -10.904 1.00 0.00 H ATOM 7 HA3 GLY A 518 -32.238 -6.581 -11.704 1.00 0.00 H ATOM 8 N SER A 519 -30.375 -6.647 -10.092 1.00 0.00 N ATOM 9 CA SER A 519 -29.226 -6.716 -9.196 1.00 0.00 C ATOM 10 C SER A 519 -27.992 -7.228 -9.934 1.00 0.00 C ATOM 11 O SER A 519 -28.100 -8.018 -10.872 1.00 0.00 O ATOM 12 CB SER A 519 -29.535 -7.624 -8.005 1.00 0.00 C ATOM 13 OG SER A 519 -30.579 -7.087 -7.211 1.00 0.00 O ATOM 14 H SER A 519 -30.797 -7.479 -10.393 1.00 0.00 H ATOM 15 HA SER A 519 -29.027 -5.718 -8.835 1.00 0.00 H ATOM 16 HB2 SER A 519 -29.837 -8.596 -8.365 1.00 0.00 H ATOM 17 HB3 SER A 519 -28.650 -7.725 -7.394 1.00 0.00 H ATOM 18 HG SER A 519 -30.252 -6.915 -6.325 1.00 0.00 H ATOM 19 N SER A 520 -26.821 -6.771 -9.503 1.00 0.00 N ATOM 20 CA SER A 520 -25.566 -7.179 -10.124 1.00 0.00 C ATOM 21 C SER A 520 -24.889 -8.277 -9.310 1.00 0.00 C ATOM 22 O SER A 520 -25.280 -8.557 -8.177 1.00 0.00 O ATOM 23 CB SER A 520 -24.627 -5.979 -10.262 1.00 0.00 C ATOM 24 OG SER A 520 -24.938 -5.219 -11.417 1.00 0.00 O ATOM 25 H SER A 520 -26.801 -6.143 -8.751 1.00 0.00 H ATOM 26 HA SER A 520 -25.792 -7.563 -11.107 1.00 0.00 H ATOM 27 HB2 SER A 520 -24.725 -5.346 -9.393 1.00 0.00 H ATOM 28 HB3 SER A 520 -23.608 -6.330 -10.339 1.00 0.00 H ATOM 29 HG SER A 520 -24.542 -4.347 -11.343 1.00 0.00 H ATOM 30 N GLY A 521 -23.870 -8.898 -9.897 1.00 0.00 N ATOM 31 CA GLY A 521 -23.154 -9.959 -9.213 1.00 0.00 C ATOM 32 C GLY A 521 -21.759 -9.541 -8.795 1.00 0.00 C ATOM 33 O GLY A 521 -21.470 -8.350 -8.675 1.00 0.00 O ATOM 34 H GLY A 521 -23.602 -8.633 -10.802 1.00 0.00 H ATOM 35 HA2 GLY A 521 -23.712 -10.246 -8.334 1.00 0.00 H ATOM 36 HA3 GLY A 521 -23.079 -10.811 -9.874 1.00 0.00 H ATOM 37 N SER A 522 -20.891 -10.522 -8.571 1.00 0.00 N ATOM 38 CA SER A 522 -19.519 -10.250 -8.157 1.00 0.00 C ATOM 39 C SER A 522 -19.492 -9.430 -6.872 1.00 0.00 C ATOM 40 O SER A 522 -18.733 -8.468 -6.752 1.00 0.00 O ATOM 41 CB SER A 522 -18.768 -9.509 -9.265 1.00 0.00 C ATOM 42 OG SER A 522 -18.447 -10.381 -10.335 1.00 0.00 O ATOM 43 H SER A 522 -21.181 -11.452 -8.683 1.00 0.00 H ATOM 44 HA SER A 522 -19.033 -11.197 -7.977 1.00 0.00 H ATOM 45 HB2 SER A 522 -19.386 -8.708 -9.642 1.00 0.00 H ATOM 46 HB3 SER A 522 -17.853 -9.099 -8.863 1.00 0.00 H ATOM 47 HG SER A 522 -19.210 -10.477 -10.910 1.00 0.00 H ATOM 48 N SER A 523 -20.325 -9.817 -5.912 1.00 0.00 N ATOM 49 CA SER A 523 -20.401 -9.116 -4.635 1.00 0.00 C ATOM 50 C SER A 523 -19.574 -9.833 -3.572 1.00 0.00 C ATOM 51 O SER A 523 -19.662 -11.050 -3.417 1.00 0.00 O ATOM 52 CB SER A 523 -21.856 -9.004 -4.176 1.00 0.00 C ATOM 53 OG SER A 523 -22.471 -10.279 -4.114 1.00 0.00 O ATOM 54 H SER A 523 -20.905 -10.592 -6.067 1.00 0.00 H ATOM 55 HA SER A 523 -19.999 -8.124 -4.778 1.00 0.00 H ATOM 56 HB2 SER A 523 -21.887 -8.554 -3.195 1.00 0.00 H ATOM 57 HB3 SER A 523 -22.403 -8.386 -4.873 1.00 0.00 H ATOM 58 HG SER A 523 -22.889 -10.474 -4.956 1.00 0.00 H ATOM 59 N GLY A 524 -18.769 -9.067 -2.841 1.00 0.00 N ATOM 60 CA GLY A 524 -17.938 -9.645 -1.802 1.00 0.00 C ATOM 61 C GLY A 524 -17.420 -8.605 -0.828 1.00 0.00 C ATOM 62 O GLY A 524 -18.184 -7.784 -0.322 1.00 0.00 O ATOM 63 H GLY A 524 -18.740 -8.102 -3.009 1.00 0.00 H ATOM 64 HA2 GLY A 524 -18.517 -10.376 -1.257 1.00 0.00 H ATOM 65 HA3 GLY A 524 -17.096 -10.140 -2.264 1.00 0.00 H ATOM 66 N GLU A 525 -16.117 -8.640 -0.564 1.00 0.00 N ATOM 67 CA GLU A 525 -15.499 -7.694 0.357 1.00 0.00 C ATOM 68 C GLU A 525 -14.155 -7.212 -0.179 1.00 0.00 C ATOM 69 O GLU A 525 -13.451 -7.944 -0.875 1.00 0.00 O ATOM 70 CB GLU A 525 -15.311 -8.337 1.733 1.00 0.00 C ATOM 71 CG GLU A 525 -14.622 -7.431 2.739 1.00 0.00 C ATOM 72 CD GLU A 525 -15.210 -6.033 2.764 1.00 0.00 C ATOM 73 OE1 GLU A 525 -16.414 -5.891 2.464 1.00 0.00 O ATOM 74 OE2 GLU A 525 -14.466 -5.082 3.081 1.00 0.00 O ATOM 75 H GLU A 525 -15.559 -9.319 -0.999 1.00 0.00 H ATOM 76 HA GLU A 525 -16.160 -6.846 0.454 1.00 0.00 H ATOM 77 HB2 GLU A 525 -16.280 -8.607 2.126 1.00 0.00 H ATOM 78 HB3 GLU A 525 -14.717 -9.232 1.620 1.00 0.00 H ATOM 79 HG2 GLU A 525 -14.724 -7.864 3.723 1.00 0.00 H ATOM 80 HG3 GLU A 525 -13.575 -7.361 2.484 1.00 0.00 H ATOM 81 N LYS A 526 -13.803 -5.973 0.151 1.00 0.00 N ATOM 82 CA LYS A 526 -12.543 -5.391 -0.296 1.00 0.00 C ATOM 83 C LYS A 526 -11.652 -5.046 0.893 1.00 0.00 C ATOM 84 O LYS A 526 -11.627 -3.904 1.354 1.00 0.00 O ATOM 85 CB LYS A 526 -12.805 -4.136 -1.131 1.00 0.00 C ATOM 86 CG LYS A 526 -13.640 -4.395 -2.373 1.00 0.00 C ATOM 87 CD LYS A 526 -13.928 -3.109 -3.129 1.00 0.00 C ATOM 88 CE LYS A 526 -14.886 -3.346 -4.287 1.00 0.00 C ATOM 89 NZ LYS A 526 -14.729 -2.320 -5.355 1.00 0.00 N ATOM 90 H LYS A 526 -14.406 -5.438 0.709 1.00 0.00 H ATOM 91 HA LYS A 526 -12.038 -6.122 -0.909 1.00 0.00 H ATOM 92 HB2 LYS A 526 -13.324 -3.412 -0.518 1.00 0.00 H ATOM 93 HB3 LYS A 526 -11.857 -3.719 -1.440 1.00 0.00 H ATOM 94 HG2 LYS A 526 -13.102 -5.069 -3.023 1.00 0.00 H ATOM 95 HG3 LYS A 526 -14.577 -4.846 -2.078 1.00 0.00 H ATOM 96 HD2 LYS A 526 -14.371 -2.394 -2.451 1.00 0.00 H ATOM 97 HD3 LYS A 526 -13.000 -2.713 -3.516 1.00 0.00 H ATOM 98 HE2 LYS A 526 -14.690 -4.321 -4.705 1.00 0.00 H ATOM 99 HE3 LYS A 526 -15.898 -3.312 -3.912 1.00 0.00 H ATOM 100 HZ1 LYS A 526 -14.227 -1.489 -4.982 1.00 0.00 H ATOM 101 HZ2 LYS A 526 -15.663 -2.021 -5.703 1.00 0.00 H ATOM 102 HZ3 LYS A 526 -14.186 -2.713 -6.150 1.00 0.00 H ATOM 103 N LEU A 527 -10.919 -6.040 1.385 1.00 0.00 N ATOM 104 CA LEU A 527 -10.024 -5.841 2.520 1.00 0.00 C ATOM 105 C LEU A 527 -9.162 -4.599 2.322 1.00 0.00 C ATOM 106 O LEU A 527 -9.058 -3.754 3.212 1.00 0.00 O ATOM 107 CB LEU A 527 -9.133 -7.070 2.713 1.00 0.00 C ATOM 108 CG LEU A 527 -9.799 -8.426 2.476 1.00 0.00 C ATOM 109 CD1 LEU A 527 -8.892 -9.554 2.940 1.00 0.00 C ATOM 110 CD2 LEU A 527 -11.143 -8.492 3.188 1.00 0.00 C ATOM 111 H LEU A 527 -10.981 -6.928 0.976 1.00 0.00 H ATOM 112 HA LEU A 527 -10.633 -5.706 3.402 1.00 0.00 H ATOM 113 HB2 LEU A 527 -8.302 -6.986 2.030 1.00 0.00 H ATOM 114 HB3 LEU A 527 -8.765 -7.054 3.729 1.00 0.00 H ATOM 115 HG LEU A 527 -9.974 -8.553 1.416 1.00 0.00 H ATOM 116 HD11 LEU A 527 -9.493 -10.371 3.308 1.00 0.00 H ATOM 117 HD12 LEU A 527 -8.247 -9.197 3.729 1.00 0.00 H ATOM 118 HD13 LEU A 527 -8.289 -9.895 2.111 1.00 0.00 H ATOM 119 HD21 LEU A 527 -11.754 -9.256 2.731 1.00 0.00 H ATOM 120 HD22 LEU A 527 -11.640 -7.537 3.107 1.00 0.00 H ATOM 121 HD23 LEU A 527 -10.986 -8.730 4.230 1.00 0.00 H ATOM 122 N HIS A 528 -8.545 -4.494 1.150 1.00 0.00 N ATOM 123 CA HIS A 528 -7.693 -3.353 0.834 1.00 0.00 C ATOM 124 C HIS A 528 -7.980 -2.833 -0.572 1.00 0.00 C ATOM 125 O HIS A 528 -7.596 -3.452 -1.563 1.00 0.00 O ATOM 126 CB HIS A 528 -6.219 -3.741 0.955 1.00 0.00 C ATOM 127 CG HIS A 528 -5.740 -3.840 2.370 1.00 0.00 C ATOM 128 ND1 HIS A 528 -5.094 -2.809 3.020 1.00 0.00 N ATOM 129 CD2 HIS A 528 -5.818 -4.855 3.262 1.00 0.00 C ATOM 130 CE1 HIS A 528 -4.793 -3.187 4.250 1.00 0.00 C ATOM 131 NE2 HIS A 528 -5.222 -4.424 4.422 1.00 0.00 N ATOM 132 H HIS A 528 -8.666 -5.199 0.481 1.00 0.00 H ATOM 133 HA HIS A 528 -7.909 -2.570 1.545 1.00 0.00 H ATOM 134 HB2 HIS A 528 -6.067 -4.702 0.486 1.00 0.00 H ATOM 135 HB3 HIS A 528 -5.615 -3.000 0.450 1.00 0.00 H ATOM 136 HD2 HIS A 528 -6.265 -5.824 3.094 1.00 0.00 H ATOM 137 HE1 HIS A 528 -4.284 -2.586 4.989 1.00 0.00 H ATOM 138 HE2 HIS A 528 -5.053 -4.974 5.215 1.00 0.00 H ATOM 139 N GLU A 529 -8.659 -1.692 -0.648 1.00 0.00 N ATOM 140 CA GLU A 529 -8.998 -1.090 -1.932 1.00 0.00 C ATOM 141 C GLU A 529 -8.049 0.057 -2.264 1.00 0.00 C ATOM 142 O GLU A 529 -7.541 0.736 -1.371 1.00 0.00 O ATOM 143 CB GLU A 529 -10.442 -0.584 -1.917 1.00 0.00 C ATOM 144 CG GLU A 529 -10.935 -0.110 -3.274 1.00 0.00 C ATOM 145 CD GLU A 529 -12.107 0.846 -3.168 1.00 0.00 C ATOM 146 OE1 GLU A 529 -11.872 2.051 -2.943 1.00 0.00 O ATOM 147 OE2 GLU A 529 -13.260 0.388 -3.310 1.00 0.00 O ATOM 148 H GLU A 529 -8.937 -1.245 0.178 1.00 0.00 H ATOM 149 HA GLU A 529 -8.902 -1.852 -2.691 1.00 0.00 H ATOM 150 HB2 GLU A 529 -11.088 -1.382 -1.581 1.00 0.00 H ATOM 151 HB3 GLU A 529 -10.514 0.241 -1.224 1.00 0.00 H ATOM 152 HG2 GLU A 529 -10.125 0.392 -3.782 1.00 0.00 H ATOM 153 HG3 GLU A 529 -11.242 -0.970 -3.852 1.00 0.00 H ATOM 154 N CYS A 530 -7.812 0.267 -3.555 1.00 0.00 N ATOM 155 CA CYS A 530 -6.923 1.331 -4.006 1.00 0.00 C ATOM 156 C CYS A 530 -7.693 2.632 -4.212 1.00 0.00 C ATOM 157 O CYS A 530 -8.598 2.706 -5.042 1.00 0.00 O ATOM 158 CB CYS A 530 -6.229 0.925 -5.308 1.00 0.00 C ATOM 159 SG CYS A 530 -4.804 1.971 -5.748 1.00 0.00 S ATOM 160 H CYS A 530 -8.246 -0.308 -4.220 1.00 0.00 H ATOM 161 HA CYS A 530 -6.176 1.486 -3.243 1.00 0.00 H ATOM 162 HB2 CYS A 530 -5.874 -0.091 -5.216 1.00 0.00 H ATOM 163 HB3 CYS A 530 -6.940 0.980 -6.119 1.00 0.00 H ATOM 164 N ASN A 531 -7.326 3.657 -3.449 1.00 0.00 N ATOM 165 CA ASN A 531 -7.981 4.956 -3.547 1.00 0.00 C ATOM 166 C ASN A 531 -7.392 5.778 -4.689 1.00 0.00 C ATOM 167 O ASN A 531 -7.248 6.995 -4.582 1.00 0.00 O ATOM 168 CB ASN A 531 -7.843 5.721 -2.229 1.00 0.00 C ATOM 169 CG ASN A 531 -8.974 6.707 -2.011 1.00 0.00 C ATOM 170 OD1 ASN A 531 -8.745 7.907 -1.854 1.00 0.00 O ATOM 171 ND2 ASN A 531 -10.203 6.205 -2.001 1.00 0.00 N ATOM 172 H ASN A 531 -6.597 3.537 -2.805 1.00 0.00 H ATOM 173 HA ASN A 531 -9.029 4.785 -3.745 1.00 0.00 H ATOM 174 HB2 ASN A 531 -7.842 5.017 -1.409 1.00 0.00 H ATOM 175 HB3 ASN A 531 -6.910 6.265 -2.231 1.00 0.00 H ATOM 176 HD21 ASN A 531 -10.310 5.239 -2.133 1.00 0.00 H ATOM 177 HD22 ASN A 531 -10.953 6.820 -1.863 1.00 0.00 H ATOM 178 N ASN A 532 -7.054 5.103 -5.783 1.00 0.00 N ATOM 179 CA ASN A 532 -6.481 5.771 -6.946 1.00 0.00 C ATOM 180 C ASN A 532 -7.172 5.318 -8.229 1.00 0.00 C ATOM 181 O ASN A 532 -7.646 6.139 -9.015 1.00 0.00 O ATOM 182 CB ASN A 532 -4.980 5.487 -7.035 1.00 0.00 C ATOM 183 CG ASN A 532 -4.152 6.523 -6.300 1.00 0.00 C ATOM 184 OD1 ASN A 532 -4.274 6.685 -5.085 1.00 0.00 O ATOM 185 ND2 ASN A 532 -3.303 7.232 -7.035 1.00 0.00 N ATOM 186 H ASN A 532 -7.193 4.134 -5.809 1.00 0.00 H ATOM 187 HA ASN A 532 -6.631 6.833 -6.826 1.00 0.00 H ATOM 188 HB2 ASN A 532 -4.777 4.519 -6.601 1.00 0.00 H ATOM 189 HB3 ASN A 532 -4.681 5.483 -8.072 1.00 0.00 H ATOM 190 HD21 ASN A 532 -3.259 7.050 -7.997 1.00 0.00 H ATOM 191 HD22 ASN A 532 -2.754 7.908 -6.585 1.00 0.00 H ATOM 192 N CYS A 533 -7.226 4.006 -8.434 1.00 0.00 N ATOM 193 CA CYS A 533 -7.858 3.443 -9.620 1.00 0.00 C ATOM 194 C CYS A 533 -9.173 2.756 -9.261 1.00 0.00 C ATOM 195 O CYS A 533 -10.196 2.973 -9.909 1.00 0.00 O ATOM 196 CB CYS A 533 -6.918 2.446 -10.300 1.00 0.00 C ATOM 197 SG CYS A 533 -6.424 1.048 -9.241 1.00 0.00 S ATOM 198 H CYS A 533 -6.830 3.402 -7.771 1.00 0.00 H ATOM 199 HA CYS A 533 -8.065 4.253 -10.303 1.00 0.00 H ATOM 200 HB2 CYS A 533 -7.408 2.038 -11.173 1.00 0.00 H ATOM 201 HB3 CYS A 533 -6.020 2.961 -10.606 1.00 0.00 H ATOM 202 N GLY A 534 -9.136 1.925 -8.223 1.00 0.00 N ATOM 203 CA GLY A 534 -10.330 1.219 -7.796 1.00 0.00 C ATOM 204 C GLY A 534 -10.131 -0.283 -7.753 1.00 0.00 C ATOM 205 O GLY A 534 -11.034 -1.047 -8.094 1.00 0.00 O ATOM 206 H GLY A 534 -8.292 1.791 -7.744 1.00 0.00 H ATOM 207 HA2 GLY A 534 -10.605 1.563 -6.810 1.00 0.00 H ATOM 208 HA3 GLY A 534 -11.133 1.445 -8.482 1.00 0.00 H ATOM 209 N LYS A 535 -8.944 -0.709 -7.335 1.00 0.00 N ATOM 210 CA LYS A 535 -8.627 -2.130 -7.249 1.00 0.00 C ATOM 211 C LYS A 535 -8.752 -2.630 -5.813 1.00 0.00 C ATOM 212 O LYS A 535 -8.990 -1.848 -4.893 1.00 0.00 O ATOM 213 CB LYS A 535 -7.212 -2.391 -7.770 1.00 0.00 C ATOM 214 CG LYS A 535 -7.157 -2.687 -9.259 1.00 0.00 C ATOM 215 CD LYS A 535 -5.903 -3.463 -9.626 1.00 0.00 C ATOM 216 CE LYS A 535 -5.962 -3.970 -11.059 1.00 0.00 C ATOM 217 NZ LYS A 535 -5.910 -2.855 -12.045 1.00 0.00 N ATOM 218 H LYS A 535 -8.264 -0.052 -7.077 1.00 0.00 H ATOM 219 HA LYS A 535 -9.333 -2.665 -7.867 1.00 0.00 H ATOM 220 HB2 LYS A 535 -6.603 -1.520 -7.574 1.00 0.00 H ATOM 221 HB3 LYS A 535 -6.797 -3.236 -7.240 1.00 0.00 H ATOM 222 HG2 LYS A 535 -8.022 -3.271 -9.533 1.00 0.00 H ATOM 223 HG3 LYS A 535 -7.164 -1.753 -9.803 1.00 0.00 H ATOM 224 HD2 LYS A 535 -5.045 -2.815 -9.521 1.00 0.00 H ATOM 225 HD3 LYS A 535 -5.804 -4.307 -8.959 1.00 0.00 H ATOM 226 HE2 LYS A 535 -5.123 -4.628 -11.229 1.00 0.00 H ATOM 227 HE3 LYS A 535 -6.883 -4.517 -11.196 1.00 0.00 H ATOM 228 HZ1 LYS A 535 -6.129 -1.952 -11.576 1.00 0.00 H ATOM 229 HZ2 LYS A 535 -6.602 -3.016 -12.804 1.00 0.00 H ATOM 230 HZ3 LYS A 535 -4.960 -2.793 -12.465 1.00 0.00 H ATOM 231 N ALA A 536 -8.589 -3.936 -5.630 1.00 0.00 N ATOM 232 CA ALA A 536 -8.680 -4.538 -4.306 1.00 0.00 C ATOM 233 C ALA A 536 -7.673 -5.672 -4.148 1.00 0.00 C ATOM 234 O ALA A 536 -7.487 -6.482 -5.056 1.00 0.00 O ATOM 235 CB ALA A 536 -10.092 -5.046 -4.053 1.00 0.00 C ATOM 236 H ALA A 536 -8.402 -4.507 -6.403 1.00 0.00 H ATOM 237 HA ALA A 536 -8.463 -3.772 -3.575 1.00 0.00 H ATOM 238 HB1 ALA A 536 -10.588 -4.395 -3.348 1.00 0.00 H ATOM 239 HB2 ALA A 536 -10.642 -5.055 -4.983 1.00 0.00 H ATOM 240 HB3 ALA A 536 -10.048 -6.047 -3.650 1.00 0.00 H ATOM 241 N PHE A 537 -7.023 -5.722 -2.989 1.00 0.00 N ATOM 242 CA PHE A 537 -6.032 -6.756 -2.713 1.00 0.00 C ATOM 243 C PHE A 537 -6.229 -7.339 -1.317 1.00 0.00 C ATOM 244 O PHE A 537 -5.824 -6.740 -0.320 1.00 0.00 O ATOM 245 CB PHE A 537 -4.619 -6.186 -2.846 1.00 0.00 C ATOM 246 CG PHE A 537 -4.384 -5.461 -4.141 1.00 0.00 C ATOM 247 CD1 PHE A 537 -4.942 -4.212 -4.362 1.00 0.00 C ATOM 248 CD2 PHE A 537 -3.604 -6.028 -5.136 1.00 0.00 C ATOM 249 CE1 PHE A 537 -4.729 -3.544 -5.552 1.00 0.00 C ATOM 250 CE2 PHE A 537 -3.386 -5.364 -6.328 1.00 0.00 C ATOM 251 CZ PHE A 537 -3.949 -4.119 -6.536 1.00 0.00 C ATOM 252 H PHE A 537 -7.215 -5.048 -2.304 1.00 0.00 H ATOM 253 HA PHE A 537 -6.164 -7.543 -3.440 1.00 0.00 H ATOM 254 HB2 PHE A 537 -4.442 -5.490 -2.040 1.00 0.00 H ATOM 255 HB3 PHE A 537 -3.905 -6.993 -2.782 1.00 0.00 H ATOM 256 HD1 PHE A 537 -5.552 -3.760 -3.593 1.00 0.00 H ATOM 257 HD2 PHE A 537 -3.163 -7.001 -4.974 1.00 0.00 H ATOM 258 HE1 PHE A 537 -5.169 -2.571 -5.712 1.00 0.00 H ATOM 259 HE2 PHE A 537 -2.776 -5.817 -7.095 1.00 0.00 H ATOM 260 HZ PHE A 537 -3.780 -3.599 -7.467 1.00 0.00 H ATOM 261 N SER A 538 -6.853 -8.510 -1.253 1.00 0.00 N ATOM 262 CA SER A 538 -7.108 -9.173 0.021 1.00 0.00 C ATOM 263 C SER A 538 -5.970 -8.914 1.004 1.00 0.00 C ATOM 264 O SER A 538 -6.194 -8.778 2.207 1.00 0.00 O ATOM 265 CB SER A 538 -7.283 -10.678 -0.189 1.00 0.00 C ATOM 266 OG SER A 538 -8.334 -10.946 -1.101 1.00 0.00 O ATOM 267 H SER A 538 -7.152 -8.938 -2.083 1.00 0.00 H ATOM 268 HA SER A 538 -8.021 -8.766 0.429 1.00 0.00 H ATOM 269 HB2 SER A 538 -6.368 -11.093 -0.582 1.00 0.00 H ATOM 270 HB3 SER A 538 -7.515 -11.146 0.757 1.00 0.00 H ATOM 271 HG SER A 538 -9.153 -10.576 -0.764 1.00 0.00 H ATOM 272 N PHE A 539 -4.750 -8.848 0.483 1.00 0.00 N ATOM 273 CA PHE A 539 -3.576 -8.607 1.314 1.00 0.00 C ATOM 274 C PHE A 539 -3.196 -7.130 1.303 1.00 0.00 C ATOM 275 O PHE A 539 -3.306 -6.456 0.279 1.00 0.00 O ATOM 276 CB PHE A 539 -2.397 -9.452 0.826 1.00 0.00 C ATOM 277 CG PHE A 539 -2.320 -10.805 1.476 1.00 0.00 C ATOM 278 CD1 PHE A 539 -1.614 -10.982 2.655 1.00 0.00 C ATOM 279 CD2 PHE A 539 -2.951 -11.898 0.906 1.00 0.00 C ATOM 280 CE1 PHE A 539 -1.541 -12.225 3.255 1.00 0.00 C ATOM 281 CE2 PHE A 539 -2.882 -13.144 1.502 1.00 0.00 C ATOM 282 CZ PHE A 539 -2.175 -13.307 2.677 1.00 0.00 C ATOM 283 H PHE A 539 -4.635 -8.965 -0.483 1.00 0.00 H ATOM 284 HA PHE A 539 -3.821 -8.896 2.325 1.00 0.00 H ATOM 285 HB2 PHE A 539 -2.487 -9.601 -0.239 1.00 0.00 H ATOM 286 HB3 PHE A 539 -1.477 -8.929 1.037 1.00 0.00 H ATOM 287 HD1 PHE A 539 -1.117 -10.136 3.108 1.00 0.00 H ATOM 288 HD2 PHE A 539 -3.504 -11.772 -0.013 1.00 0.00 H ATOM 289 HE1 PHE A 539 -0.987 -12.349 4.174 1.00 0.00 H ATOM 290 HE2 PHE A 539 -3.379 -13.988 1.048 1.00 0.00 H ATOM 291 HZ PHE A 539 -2.120 -14.279 3.145 1.00 0.00 H ATOM 292 N LYS A 540 -2.749 -6.632 2.451 1.00 0.00 N ATOM 293 CA LYS A 540 -2.351 -5.234 2.576 1.00 0.00 C ATOM 294 C LYS A 540 -1.110 -4.945 1.738 1.00 0.00 C ATOM 295 O LYS A 540 -1.133 -4.092 0.851 1.00 0.00 O ATOM 296 CB LYS A 540 -2.081 -4.889 4.043 1.00 0.00 C ATOM 297 CG LYS A 540 -1.556 -3.479 4.248 1.00 0.00 C ATOM 298 CD LYS A 540 -1.771 -3.006 5.677 1.00 0.00 C ATOM 299 CE LYS A 540 -0.593 -3.372 6.567 1.00 0.00 C ATOM 300 NZ LYS A 540 -0.782 -2.886 7.963 1.00 0.00 N ATOM 301 H LYS A 540 -2.683 -7.219 3.234 1.00 0.00 H ATOM 302 HA LYS A 540 -3.165 -4.624 2.215 1.00 0.00 H ATOM 303 HB2 LYS A 540 -3.001 -4.993 4.599 1.00 0.00 H ATOM 304 HB3 LYS A 540 -1.352 -5.583 4.435 1.00 0.00 H ATOM 305 HG2 LYS A 540 -0.498 -3.463 4.031 1.00 0.00 H ATOM 306 HG3 LYS A 540 -2.074 -2.810 3.576 1.00 0.00 H ATOM 307 HD2 LYS A 540 -1.889 -1.933 5.678 1.00 0.00 H ATOM 308 HD3 LYS A 540 -2.665 -3.469 6.069 1.00 0.00 H ATOM 309 HE2 LYS A 540 -0.488 -4.446 6.580 1.00 0.00 H ATOM 310 HE3 LYS A 540 0.302 -2.928 6.158 1.00 0.00 H ATOM 311 HZ1 LYS A 540 -1.362 -2.023 7.966 1.00 0.00 H ATOM 312 HZ2 LYS A 540 0.140 -2.673 8.394 1.00 0.00 H ATOM 313 HZ3 LYS A 540 -1.258 -3.614 8.533 1.00 0.00 H ATOM 314 N SER A 541 -0.027 -5.661 2.025 1.00 0.00 N ATOM 315 CA SER A 541 1.224 -5.479 1.299 1.00 0.00 C ATOM 316 C SER A 541 0.975 -5.413 -0.205 1.00 0.00 C ATOM 317 O SER A 541 1.428 -4.488 -0.879 1.00 0.00 O ATOM 318 CB SER A 541 2.194 -6.619 1.617 1.00 0.00 C ATOM 319 OG SER A 541 2.855 -6.397 2.851 1.00 0.00 O ATOM 320 H SER A 541 -0.071 -6.326 2.744 1.00 0.00 H ATOM 321 HA SER A 541 1.661 -4.546 1.621 1.00 0.00 H ATOM 322 HB2 SER A 541 1.646 -7.547 1.679 1.00 0.00 H ATOM 323 HB3 SER A 541 2.933 -6.688 0.833 1.00 0.00 H ATOM 324 HG SER A 541 2.276 -6.646 3.575 1.00 0.00 H ATOM 325 N GLN A 542 0.252 -6.401 -0.722 1.00 0.00 N ATOM 326 CA GLN A 542 -0.056 -6.456 -2.146 1.00 0.00 C ATOM 327 C GLN A 542 -0.516 -5.094 -2.657 1.00 0.00 C ATOM 328 O GLN A 542 0.119 -4.500 -3.530 1.00 0.00 O ATOM 329 CB GLN A 542 -1.136 -7.505 -2.415 1.00 0.00 C ATOM 330 CG GLN A 542 -0.713 -8.920 -2.055 1.00 0.00 C ATOM 331 CD GLN A 542 -1.631 -9.972 -2.644 1.00 0.00 C ATOM 332 OE1 GLN A 542 -2.711 -9.659 -3.147 1.00 0.00 O ATOM 333 NE2 GLN A 542 -1.206 -11.229 -2.586 1.00 0.00 N ATOM 334 H GLN A 542 -0.080 -7.109 -0.134 1.00 0.00 H ATOM 335 HA GLN A 542 0.845 -6.737 -2.670 1.00 0.00 H ATOM 336 HB2 GLN A 542 -2.015 -7.257 -1.839 1.00 0.00 H ATOM 337 HB3 GLN A 542 -1.387 -7.485 -3.466 1.00 0.00 H ATOM 338 HG2 GLN A 542 0.287 -9.089 -2.426 1.00 0.00 H ATOM 339 HG3 GLN A 542 -0.718 -9.020 -0.979 1.00 0.00 H ATOM 340 HE21 GLN A 542 -0.336 -11.404 -2.170 1.00 0.00 H ATOM 341 HE22 GLN A 542 -1.780 -11.929 -2.959 1.00 0.00 H ATOM 342 N LEU A 543 -1.622 -4.604 -2.107 1.00 0.00 N ATOM 343 CA LEU A 543 -2.167 -3.312 -2.507 1.00 0.00 C ATOM 344 C LEU A 543 -1.072 -2.251 -2.559 1.00 0.00 C ATOM 345 O LEU A 543 -0.940 -1.528 -3.547 1.00 0.00 O ATOM 346 CB LEU A 543 -3.267 -2.878 -1.537 1.00 0.00 C ATOM 347 CG LEU A 543 -3.786 -1.450 -1.706 1.00 0.00 C ATOM 348 CD1 LEU A 543 -4.602 -1.326 -2.983 1.00 0.00 C ATOM 349 CD2 LEU A 543 -4.617 -1.038 -0.499 1.00 0.00 C ATOM 350 H LEU A 543 -2.083 -5.123 -1.416 1.00 0.00 H ATOM 351 HA LEU A 543 -2.591 -3.422 -3.494 1.00 0.00 H ATOM 352 HB2 LEU A 543 -4.102 -3.550 -1.662 1.00 0.00 H ATOM 353 HB3 LEU A 543 -2.878 -2.973 -0.533 1.00 0.00 H ATOM 354 HG LEU A 543 -2.945 -0.774 -1.781 1.00 0.00 H ATOM 355 HD11 LEU A 543 -5.604 -1.684 -2.807 1.00 0.00 H ATOM 356 HD12 LEU A 543 -4.141 -1.914 -3.763 1.00 0.00 H ATOM 357 HD13 LEU A 543 -4.638 -0.290 -3.288 1.00 0.00 H ATOM 358 HD21 LEU A 543 -4.545 0.031 -0.361 1.00 0.00 H ATOM 359 HD22 LEU A 543 -4.245 -1.541 0.382 1.00 0.00 H ATOM 360 HD23 LEU A 543 -5.649 -1.312 -0.661 1.00 0.00 H ATOM 361 N ILE A 544 -0.287 -2.165 -1.489 1.00 0.00 N ATOM 362 CA ILE A 544 0.798 -1.196 -1.415 1.00 0.00 C ATOM 363 C ILE A 544 1.749 -1.343 -2.598 1.00 0.00 C ATOM 364 O ILE A 544 2.233 -0.352 -3.145 1.00 0.00 O ATOM 365 CB ILE A 544 1.597 -1.345 -0.107 1.00 0.00 C ATOM 366 CG1 ILE A 544 0.664 -1.246 1.101 1.00 0.00 C ATOM 367 CG2 ILE A 544 2.688 -0.287 -0.028 1.00 0.00 C ATOM 368 CD1 ILE A 544 1.318 -1.645 2.405 1.00 0.00 C ATOM 369 H ILE A 544 -0.442 -2.769 -0.733 1.00 0.00 H ATOM 370 HA ILE A 544 0.364 -0.207 -1.436 1.00 0.00 H ATOM 371 HB ILE A 544 2.070 -2.315 -0.108 1.00 0.00 H ATOM 372 HG12 ILE A 544 0.321 -0.228 1.201 1.00 0.00 H ATOM 373 HG13 ILE A 544 -0.187 -1.894 0.944 1.00 0.00 H ATOM 374 HG21 ILE A 544 3.457 -0.613 0.657 1.00 0.00 H ATOM 375 HG22 ILE A 544 3.118 -0.141 -1.008 1.00 0.00 H ATOM 376 HG23 ILE A 544 2.264 0.642 0.321 1.00 0.00 H ATOM 377 HD11 ILE A 544 1.536 -2.703 2.389 1.00 0.00 H ATOM 378 HD12 ILE A 544 2.237 -1.092 2.532 1.00 0.00 H ATOM 379 HD13 ILE A 544 0.650 -1.429 3.225 1.00 0.00 H ATOM 380 N ILE A 545 2.011 -2.586 -2.988 1.00 0.00 N ATOM 381 CA ILE A 545 2.901 -2.862 -4.109 1.00 0.00 C ATOM 382 C ILE A 545 2.303 -2.367 -5.421 1.00 0.00 C ATOM 383 O ILE A 545 3.012 -1.836 -6.278 1.00 0.00 O ATOM 384 CB ILE A 545 3.202 -4.368 -4.230 1.00 0.00 C ATOM 385 CG1 ILE A 545 3.894 -4.876 -2.964 1.00 0.00 C ATOM 386 CG2 ILE A 545 4.062 -4.638 -5.456 1.00 0.00 C ATOM 387 CD1 ILE A 545 3.997 -6.383 -2.895 1.00 0.00 C ATOM 388 H ILE A 545 1.594 -3.334 -2.513 1.00 0.00 H ATOM 389 HA ILE A 545 3.832 -2.343 -3.931 1.00 0.00 H ATOM 390 HB ILE A 545 2.266 -4.890 -4.355 1.00 0.00 H ATOM 391 HG12 ILE A 545 4.893 -4.473 -2.921 1.00 0.00 H ATOM 392 HG13 ILE A 545 3.338 -4.540 -2.100 1.00 0.00 H ATOM 393 HG21 ILE A 545 3.592 -5.395 -6.066 1.00 0.00 H ATOM 394 HG22 ILE A 545 4.168 -3.730 -6.029 1.00 0.00 H ATOM 395 HG23 ILE A 545 5.037 -4.982 -5.143 1.00 0.00 H ATOM 396 HD11 ILE A 545 4.400 -6.673 -1.935 1.00 0.00 H ATOM 397 HD12 ILE A 545 3.016 -6.818 -3.018 1.00 0.00 H ATOM 398 HD13 ILE A 545 4.649 -6.736 -3.680 1.00 0.00 H ATOM 399 N HIS A 546 0.994 -2.542 -5.572 1.00 0.00 N ATOM 400 CA HIS A 546 0.300 -2.110 -6.780 1.00 0.00 C ATOM 401 C HIS A 546 0.243 -0.588 -6.860 1.00 0.00 C ATOM 402 O HIS A 546 0.584 0.002 -7.884 1.00 0.00 O ATOM 403 CB HIS A 546 -1.116 -2.688 -6.814 1.00 0.00 C ATOM 404 CG HIS A 546 -2.085 -1.854 -7.594 1.00 0.00 C ATOM 405 ND1 HIS A 546 -2.237 -1.958 -8.960 1.00 0.00 N ATOM 406 CD2 HIS A 546 -2.955 -0.898 -7.191 1.00 0.00 C ATOM 407 CE1 HIS A 546 -3.158 -1.101 -9.365 1.00 0.00 C ATOM 408 NE2 HIS A 546 -3.610 -0.446 -8.310 1.00 0.00 N ATOM 409 H HIS A 546 0.484 -2.971 -4.855 1.00 0.00 H ATOM 410 HA HIS A 546 0.851 -2.482 -7.631 1.00 0.00 H ATOM 411 HB2 HIS A 546 -1.086 -3.669 -7.264 1.00 0.00 H ATOM 412 HB3 HIS A 546 -1.488 -2.772 -5.803 1.00 0.00 H ATOM 413 HD1 HIS A 546 -1.743 -2.567 -9.547 1.00 0.00 H ATOM 414 HD2 HIS A 546 -3.106 -0.554 -6.178 1.00 0.00 H ATOM 415 HE1 HIS A 546 -3.487 -0.960 -10.384 1.00 0.00 H ATOM 416 N GLN A 547 -0.191 0.041 -5.772 1.00 0.00 N ATOM 417 CA GLN A 547 -0.294 1.494 -5.720 1.00 0.00 C ATOM 418 C GLN A 547 0.953 2.149 -6.304 1.00 0.00 C ATOM 419 O GLN A 547 0.915 3.299 -6.742 1.00 0.00 O ATOM 420 CB GLN A 547 -0.503 1.961 -4.278 1.00 0.00 C ATOM 421 CG GLN A 547 -1.936 1.815 -3.793 1.00 0.00 C ATOM 422 CD GLN A 547 -2.083 2.103 -2.312 1.00 0.00 C ATOM 423 OE1 GLN A 547 -1.097 2.150 -1.576 1.00 0.00 O ATOM 424 NE2 GLN A 547 -3.319 2.298 -1.866 1.00 0.00 N ATOM 425 H GLN A 547 -0.449 -0.485 -4.987 1.00 0.00 H ATOM 426 HA GLN A 547 -1.149 1.787 -6.311 1.00 0.00 H ATOM 427 HB2 GLN A 547 0.135 1.381 -3.629 1.00 0.00 H ATOM 428 HB3 GLN A 547 -0.226 3.002 -4.206 1.00 0.00 H ATOM 429 HG2 GLN A 547 -2.560 2.505 -4.341 1.00 0.00 H ATOM 430 HG3 GLN A 547 -2.266 0.804 -3.983 1.00 0.00 H ATOM 431 HE21 GLN A 547 -4.056 2.244 -2.510 1.00 0.00 H ATOM 432 HE22 GLN A 547 -3.443 2.485 -0.913 1.00 0.00 H ATOM 433 N ARG A 548 2.058 1.411 -6.305 1.00 0.00 N ATOM 434 CA ARG A 548 3.318 1.921 -6.833 1.00 0.00 C ATOM 435 C ARG A 548 3.126 2.500 -8.231 1.00 0.00 C ATOM 436 O ARG A 548 3.750 3.499 -8.590 1.00 0.00 O ATOM 437 CB ARG A 548 4.367 0.808 -6.870 1.00 0.00 C ATOM 438 CG ARG A 548 4.778 0.313 -5.493 1.00 0.00 C ATOM 439 CD ARG A 548 5.988 -0.605 -5.569 1.00 0.00 C ATOM 440 NE ARG A 548 6.126 -1.430 -4.372 1.00 0.00 N ATOM 441 CZ ARG A 548 6.736 -1.022 -3.264 1.00 0.00 C ATOM 442 NH1 ARG A 548 7.261 0.193 -3.202 1.00 0.00 N ATOM 443 NH2 ARG A 548 6.820 -1.832 -2.216 1.00 0.00 N ATOM 444 H ARG A 548 2.026 0.501 -5.941 1.00 0.00 H ATOM 445 HA ARG A 548 3.660 2.705 -6.175 1.00 0.00 H ATOM 446 HB2 ARG A 548 3.969 -0.028 -7.425 1.00 0.00 H ATOM 447 HB3 ARG A 548 5.248 1.178 -7.373 1.00 0.00 H ATOM 448 HG2 ARG A 548 5.023 1.163 -4.873 1.00 0.00 H ATOM 449 HG3 ARG A 548 3.953 -0.229 -5.055 1.00 0.00 H ATOM 450 HD2 ARG A 548 5.881 -1.249 -6.429 1.00 0.00 H ATOM 451 HD3 ARG A 548 6.875 0.001 -5.682 1.00 0.00 H ATOM 452 HE ARG A 548 5.745 -2.332 -4.397 1.00 0.00 H ATOM 453 HH11 ARG A 548 7.197 0.806 -3.990 1.00 0.00 H ATOM 454 HH12 ARG A 548 7.718 0.498 -2.366 1.00 0.00 H ATOM 455 HH21 ARG A 548 6.426 -2.749 -2.260 1.00 0.00 H ATOM 456 HH22 ARG A 548 7.279 -1.524 -1.383 1.00 0.00 H ATOM 457 N ILE A 549 2.261 1.866 -9.015 1.00 0.00 N ATOM 458 CA ILE A 549 1.987 2.320 -10.373 1.00 0.00 C ATOM 459 C ILE A 549 1.505 3.766 -10.383 1.00 0.00 C ATOM 460 O ILE A 549 1.667 4.479 -11.374 1.00 0.00 O ATOM 461 CB ILE A 549 0.931 1.433 -11.060 1.00 0.00 C ATOM 462 CG1 ILE A 549 -0.441 1.646 -10.418 1.00 0.00 C ATOM 463 CG2 ILE A 549 1.337 -0.031 -10.983 1.00 0.00 C ATOM 464 CD1 ILE A 549 -1.570 0.975 -11.169 1.00 0.00 C ATOM 465 H ILE A 549 1.795 1.076 -8.672 1.00 0.00 H ATOM 466 HA ILE A 549 2.906 2.254 -10.938 1.00 0.00 H ATOM 467 HB ILE A 549 0.881 1.713 -12.102 1.00 0.00 H ATOM 468 HG12 ILE A 549 -0.428 1.249 -9.416 1.00 0.00 H ATOM 469 HG13 ILE A 549 -0.651 2.706 -10.379 1.00 0.00 H ATOM 470 HG21 ILE A 549 2.393 -0.123 -11.189 1.00 0.00 H ATOM 471 HG22 ILE A 549 1.130 -0.409 -9.993 1.00 0.00 H ATOM 472 HG23 ILE A 549 0.777 -0.599 -11.710 1.00 0.00 H ATOM 473 HD11 ILE A 549 -1.564 1.305 -12.198 1.00 0.00 H ATOM 474 HD12 ILE A 549 -1.439 -0.096 -11.135 1.00 0.00 H ATOM 475 HD13 ILE A 549 -2.513 1.238 -10.713 1.00 0.00 H ATOM 476 N HIS A 550 0.912 4.194 -9.273 1.00 0.00 N ATOM 477 CA HIS A 550 0.408 5.558 -9.153 1.00 0.00 C ATOM 478 C HIS A 550 1.489 6.492 -8.618 1.00 0.00 C ATOM 479 O HIS A 550 1.863 7.466 -9.272 1.00 0.00 O ATOM 480 CB HIS A 550 -0.813 5.593 -8.234 1.00 0.00 C ATOM 481 CG HIS A 550 -1.907 4.661 -8.654 1.00 0.00 C ATOM 482 ND1 HIS A 550 -2.508 4.717 -9.894 1.00 0.00 N ATOM 483 CD2 HIS A 550 -2.507 3.644 -7.993 1.00 0.00 C ATOM 484 CE1 HIS A 550 -3.432 3.776 -9.976 1.00 0.00 C ATOM 485 NE2 HIS A 550 -3.451 3.110 -8.835 1.00 0.00 N ATOM 486 H HIS A 550 0.812 3.579 -8.517 1.00 0.00 H ATOM 487 HA HIS A 550 0.116 5.892 -10.137 1.00 0.00 H ATOM 488 HB2 HIS A 550 -0.511 5.319 -7.234 1.00 0.00 H ATOM 489 HB3 HIS A 550 -1.217 6.596 -8.220 1.00 0.00 H ATOM 490 HD1 HIS A 550 -2.292 5.353 -10.607 1.00 0.00 H ATOM 491 HD2 HIS A 550 -2.285 3.313 -6.988 1.00 0.00 H ATOM 492 HE1 HIS A 550 -4.064 3.583 -10.830 1.00 0.00 H ATOM 493 N THR A 551 1.989 6.189 -7.424 1.00 0.00 N ATOM 494 CA THR A 551 3.026 7.001 -6.801 1.00 0.00 C ATOM 495 C THR A 551 4.027 7.504 -7.835 1.00 0.00 C ATOM 496 O THR A 551 4.639 8.556 -7.660 1.00 0.00 O ATOM 497 CB THR A 551 3.780 6.213 -5.714 1.00 0.00 C ATOM 498 OG1 THR A 551 4.427 7.117 -4.812 1.00 0.00 O ATOM 499 CG2 THR A 551 4.812 5.285 -6.336 1.00 0.00 C ATOM 500 H THR A 551 1.651 5.399 -6.952 1.00 0.00 H ATOM 501 HA THR A 551 2.548 7.850 -6.334 1.00 0.00 H ATOM 502 HB THR A 551 3.067 5.616 -5.163 1.00 0.00 H ATOM 503 HG1 THR A 551 4.660 6.653 -4.004 1.00 0.00 H ATOM 504 HG21 THR A 551 5.794 5.724 -6.243 1.00 0.00 H ATOM 505 HG22 THR A 551 4.582 5.139 -7.381 1.00 0.00 H ATOM 506 HG23 THR A 551 4.794 4.333 -5.827 1.00 0.00 H ATOM 507 N GLY A 552 4.188 6.744 -8.914 1.00 0.00 N ATOM 508 CA GLY A 552 5.116 7.129 -9.961 1.00 0.00 C ATOM 509 C GLY A 552 5.375 6.008 -10.948 1.00 0.00 C ATOM 510 O GLY A 552 5.273 6.203 -12.158 1.00 0.00 O ATOM 511 H GLY A 552 3.673 5.914 -9.000 1.00 0.00 H ATOM 512 HA2 GLY A 552 4.710 7.976 -10.493 1.00 0.00 H ATOM 513 HA3 GLY A 552 6.053 7.417 -9.507 1.00 0.00 H ATOM 514 N GLU A 553 5.713 4.831 -10.429 1.00 0.00 N ATOM 515 CA GLU A 553 5.990 3.676 -11.275 1.00 0.00 C ATOM 516 C GLU A 553 5.101 3.684 -12.515 1.00 0.00 C ATOM 517 O GLU A 553 3.880 3.558 -12.418 1.00 0.00 O ATOM 518 CB GLU A 553 5.777 2.380 -10.490 1.00 0.00 C ATOM 519 CG GLU A 553 6.671 2.255 -9.268 1.00 0.00 C ATOM 520 CD GLU A 553 7.007 0.814 -8.936 1.00 0.00 C ATOM 521 OE1 GLU A 553 6.135 -0.059 -9.126 1.00 0.00 O ATOM 522 OE2 GLU A 553 8.144 0.560 -8.485 1.00 0.00 O ATOM 523 H GLU A 553 5.778 4.739 -9.456 1.00 0.00 H ATOM 524 HA GLU A 553 7.022 3.733 -11.586 1.00 0.00 H ATOM 525 HB2 GLU A 553 4.748 2.334 -10.166 1.00 0.00 H ATOM 526 HB3 GLU A 553 5.977 1.542 -11.143 1.00 0.00 H ATOM 527 HG2 GLU A 553 7.590 2.789 -9.453 1.00 0.00 H ATOM 528 HG3 GLU A 553 6.164 2.695 -8.421 1.00 0.00 H ATOM 529 N SER A 554 5.723 3.835 -13.680 1.00 0.00 N ATOM 530 CA SER A 554 4.989 3.864 -14.940 1.00 0.00 C ATOM 531 C SER A 554 4.991 2.490 -15.602 1.00 0.00 C ATOM 532 O SER A 554 6.048 1.921 -15.875 1.00 0.00 O ATOM 533 CB SER A 554 5.600 4.900 -15.886 1.00 0.00 C ATOM 534 OG SER A 554 6.889 4.500 -16.316 1.00 0.00 O ATOM 535 H SER A 554 6.698 3.931 -13.692 1.00 0.00 H ATOM 536 HA SER A 554 3.969 4.144 -14.723 1.00 0.00 H ATOM 537 HB2 SER A 554 4.964 5.012 -16.751 1.00 0.00 H ATOM 538 HB3 SER A 554 5.682 5.847 -15.374 1.00 0.00 H ATOM 539 HG SER A 554 7.549 4.829 -15.701 1.00 0.00 H ATOM 540 N GLY A 555 3.799 1.961 -15.858 1.00 0.00 N ATOM 541 CA GLY A 555 3.684 0.657 -16.486 1.00 0.00 C ATOM 542 C GLY A 555 2.577 0.607 -17.520 1.00 0.00 C ATOM 543 O GLY A 555 1.455 0.184 -17.239 1.00 0.00 O ATOM 544 H GLY A 555 2.990 2.460 -15.619 1.00 0.00 H ATOM 545 HA2 GLY A 555 4.621 0.418 -16.966 1.00 0.00 H ATOM 546 HA3 GLY A 555 3.483 -0.080 -15.723 1.00 0.00 H ATOM 547 N PRO A 556 2.887 1.049 -18.748 1.00 0.00 N ATOM 548 CA PRO A 556 1.923 1.063 -19.851 1.00 0.00 C ATOM 549 C PRO A 556 1.576 -0.340 -20.337 1.00 0.00 C ATOM 550 O PRO A 556 2.267 -0.901 -21.187 1.00 0.00 O ATOM 551 CB PRO A 556 2.650 1.844 -20.948 1.00 0.00 C ATOM 552 CG PRO A 556 4.098 1.656 -20.651 1.00 0.00 C ATOM 553 CD PRO A 556 4.204 1.567 -19.153 1.00 0.00 C ATOM 554 HA PRO A 556 1.016 1.583 -19.578 1.00 0.00 H ATOM 555 HB2 PRO A 556 2.389 1.439 -21.916 1.00 0.00 H ATOM 556 HB3 PRO A 556 2.370 2.886 -20.900 1.00 0.00 H ATOM 557 HG2 PRO A 556 4.451 0.744 -21.107 1.00 0.00 H ATOM 558 HG3 PRO A 556 4.660 2.502 -21.016 1.00 0.00 H ATOM 559 HD2 PRO A 556 4.992 0.884 -18.871 1.00 0.00 H ATOM 560 HD3 PRO A 556 4.381 2.545 -18.729 1.00 0.00 H ATOM 561 N SER A 557 0.502 -0.902 -19.792 1.00 0.00 N ATOM 562 CA SER A 557 0.066 -2.241 -20.168 1.00 0.00 C ATOM 563 C SER A 557 -1.417 -2.435 -19.864 1.00 0.00 C ATOM 564 O SER A 557 -1.952 -1.844 -18.927 1.00 0.00 O ATOM 565 CB SER A 557 0.892 -3.296 -19.428 1.00 0.00 C ATOM 566 OG SER A 557 0.731 -4.575 -20.017 1.00 0.00 O ATOM 567 H SER A 557 -0.008 -0.404 -19.119 1.00 0.00 H ATOM 568 HA SER A 557 0.221 -2.355 -21.230 1.00 0.00 H ATOM 569 HB2 SER A 557 1.935 -3.024 -19.467 1.00 0.00 H ATOM 570 HB3 SER A 557 0.570 -3.344 -18.398 1.00 0.00 H ATOM 571 HG SER A 557 -0.203 -4.748 -20.156 1.00 0.00 H ATOM 572 N SER A 558 -2.074 -3.269 -20.664 1.00 0.00 N ATOM 573 CA SER A 558 -3.496 -3.539 -20.484 1.00 0.00 C ATOM 574 C SER A 558 -3.867 -4.901 -21.061 1.00 0.00 C ATOM 575 O SER A 558 -3.641 -5.171 -22.240 1.00 0.00 O ATOM 576 CB SER A 558 -4.333 -2.445 -21.150 1.00 0.00 C ATOM 577 OG SER A 558 -4.178 -2.471 -22.559 1.00 0.00 O ATOM 578 H SER A 558 -1.592 -3.711 -21.394 1.00 0.00 H ATOM 579 HA SER A 558 -3.701 -3.542 -19.424 1.00 0.00 H ATOM 580 HB2 SER A 558 -5.374 -2.597 -20.911 1.00 0.00 H ATOM 581 HB3 SER A 558 -4.016 -1.480 -20.783 1.00 0.00 H ATOM 582 HG SER A 558 -3.301 -2.158 -22.791 1.00 0.00 H ATOM 583 N GLY A 559 -4.439 -5.758 -20.220 1.00 0.00 N ATOM 584 CA GLY A 559 -4.833 -7.082 -20.664 1.00 0.00 C ATOM 585 C GLY A 559 -4.249 -8.181 -19.798 1.00 0.00 C ATOM 586 O GLY A 559 -3.409 -7.922 -18.937 1.00 0.00 O ATOM 587 H GLY A 559 -4.595 -5.488 -19.291 1.00 0.00 H ATOM 588 HA2 GLY A 559 -5.910 -7.153 -20.639 1.00 0.00 H ATOM 589 HA3 GLY A 559 -4.496 -7.224 -21.680 1.00 0.00 H TER 590 GLY A 559 HETATM 591 ZN ZN A 201 -4.429 1.443 -8.039 1.00 0.00 ZN