ATOM 1 N GLY A 518 -6.931 -8.162 -17.885 1.00 0.00 N ATOM 2 CA GLY A 518 -7.898 -8.714 -18.815 1.00 0.00 C ATOM 3 C GLY A 518 -9.267 -8.895 -18.189 1.00 0.00 C ATOM 4 O GLY A 518 -9.979 -7.922 -17.944 1.00 0.00 O ATOM 5 H1 GLY A 518 -6.699 -8.657 -17.071 1.00 0.00 H ATOM 6 HA2 GLY A 518 -7.987 -8.050 -19.662 1.00 0.00 H ATOM 7 HA3 GLY A 518 -7.543 -9.674 -19.159 1.00 0.00 H ATOM 8 N SER A 519 -9.637 -10.146 -17.931 1.00 0.00 N ATOM 9 CA SER A 519 -10.931 -10.452 -17.334 1.00 0.00 C ATOM 10 C SER A 519 -10.761 -11.026 -15.931 1.00 0.00 C ATOM 11 O SER A 519 -10.679 -12.240 -15.750 1.00 0.00 O ATOM 12 CB SER A 519 -11.700 -11.442 -18.212 1.00 0.00 C ATOM 13 OG SER A 519 -13.097 -11.335 -17.999 1.00 0.00 O ATOM 14 H SER A 519 -9.025 -10.880 -18.149 1.00 0.00 H ATOM 15 HA SER A 519 -11.492 -9.532 -17.269 1.00 0.00 H ATOM 16 HB2 SER A 519 -11.489 -11.237 -19.250 1.00 0.00 H ATOM 17 HB3 SER A 519 -11.387 -12.449 -17.973 1.00 0.00 H ATOM 18 HG SER A 519 -13.319 -10.427 -17.782 1.00 0.00 H ATOM 19 N SER A 520 -10.708 -10.142 -14.939 1.00 0.00 N ATOM 20 CA SER A 520 -10.544 -10.558 -13.552 1.00 0.00 C ATOM 21 C SER A 520 -10.724 -9.376 -12.605 1.00 0.00 C ATOM 22 O SER A 520 -10.124 -8.318 -12.792 1.00 0.00 O ATOM 23 CB SER A 520 -9.163 -11.185 -13.345 1.00 0.00 C ATOM 24 OG SER A 520 -9.074 -11.818 -12.081 1.00 0.00 O ATOM 25 H SER A 520 -10.779 -9.186 -15.147 1.00 0.00 H ATOM 26 HA SER A 520 -11.301 -11.297 -13.335 1.00 0.00 H ATOM 27 HB2 SER A 520 -8.986 -11.920 -14.115 1.00 0.00 H ATOM 28 HB3 SER A 520 -8.409 -10.413 -13.403 1.00 0.00 H ATOM 29 HG SER A 520 -9.935 -12.165 -11.835 1.00 0.00 H ATOM 30 N GLY A 521 -11.558 -9.564 -11.585 1.00 0.00 N ATOM 31 CA GLY A 521 -11.804 -8.505 -10.624 1.00 0.00 C ATOM 32 C GLY A 521 -11.528 -8.941 -9.198 1.00 0.00 C ATOM 33 O GLY A 521 -10.564 -9.661 -8.938 1.00 0.00 O ATOM 34 H GLY A 521 -12.009 -10.428 -11.486 1.00 0.00 H ATOM 35 HA2 GLY A 521 -11.170 -7.664 -10.861 1.00 0.00 H ATOM 36 HA3 GLY A 521 -12.837 -8.198 -10.700 1.00 0.00 H ATOM 37 N SER A 522 -12.376 -8.504 -8.273 1.00 0.00 N ATOM 38 CA SER A 522 -12.215 -8.849 -6.865 1.00 0.00 C ATOM 39 C SER A 522 -12.365 -10.353 -6.654 1.00 0.00 C ATOM 40 O SER A 522 -13.362 -10.951 -7.058 1.00 0.00 O ATOM 41 CB SER A 522 -13.241 -8.098 -6.014 1.00 0.00 C ATOM 42 OG SER A 522 -12.922 -6.721 -5.928 1.00 0.00 O ATOM 43 H SER A 522 -13.125 -7.933 -8.543 1.00 0.00 H ATOM 44 HA SER A 522 -11.223 -8.552 -6.562 1.00 0.00 H ATOM 45 HB2 SER A 522 -14.219 -8.202 -6.459 1.00 0.00 H ATOM 46 HB3 SER A 522 -13.253 -8.516 -5.018 1.00 0.00 H ATOM 47 HG SER A 522 -13.630 -6.203 -6.318 1.00 0.00 H ATOM 48 N SER A 523 -11.366 -10.957 -6.018 1.00 0.00 N ATOM 49 CA SER A 523 -11.384 -12.391 -5.756 1.00 0.00 C ATOM 50 C SER A 523 -12.447 -12.741 -4.719 1.00 0.00 C ATOM 51 O SER A 523 -13.270 -13.630 -4.933 1.00 0.00 O ATOM 52 CB SER A 523 -10.010 -12.860 -5.273 1.00 0.00 C ATOM 53 OG SER A 523 -9.110 -13.006 -6.358 1.00 0.00 O ATOM 54 H SER A 523 -10.598 -10.425 -5.721 1.00 0.00 H ATOM 55 HA SER A 523 -11.621 -12.895 -6.681 1.00 0.00 H ATOM 56 HB2 SER A 523 -9.607 -12.134 -4.582 1.00 0.00 H ATOM 57 HB3 SER A 523 -10.112 -13.813 -4.774 1.00 0.00 H ATOM 58 HG SER A 523 -9.478 -13.618 -6.999 1.00 0.00 H ATOM 59 N GLY A 524 -12.421 -12.035 -3.593 1.00 0.00 N ATOM 60 CA GLY A 524 -13.386 -12.284 -2.538 1.00 0.00 C ATOM 61 C GLY A 524 -13.789 -11.018 -1.809 1.00 0.00 C ATOM 62 O GLY A 524 -14.431 -10.141 -2.386 1.00 0.00 O ATOM 63 H GLY A 524 -11.741 -11.338 -3.477 1.00 0.00 H ATOM 64 HA2 GLY A 524 -14.267 -12.734 -2.971 1.00 0.00 H ATOM 65 HA3 GLY A 524 -12.955 -12.973 -1.827 1.00 0.00 H ATOM 66 N GLU A 525 -13.413 -10.924 -0.538 1.00 0.00 N ATOM 67 CA GLU A 525 -13.743 -9.756 0.271 1.00 0.00 C ATOM 68 C GLU A 525 -12.745 -8.627 0.028 1.00 0.00 C ATOM 69 O GLU A 525 -11.538 -8.855 -0.051 1.00 0.00 O ATOM 70 CB GLU A 525 -13.760 -10.124 1.756 1.00 0.00 C ATOM 71 CG GLU A 525 -14.789 -11.185 2.107 1.00 0.00 C ATOM 72 CD GLU A 525 -14.959 -11.361 3.604 1.00 0.00 C ATOM 73 OE1 GLU A 525 -15.102 -10.339 4.308 1.00 0.00 O ATOM 74 OE2 GLU A 525 -14.947 -12.519 4.071 1.00 0.00 O ATOM 75 H GLU A 525 -12.903 -11.656 -0.134 1.00 0.00 H ATOM 76 HA GLU A 525 -14.727 -9.419 -0.018 1.00 0.00 H ATOM 77 HB2 GLU A 525 -12.784 -10.492 2.035 1.00 0.00 H ATOM 78 HB3 GLU A 525 -13.978 -9.237 2.332 1.00 0.00 H ATOM 79 HG2 GLU A 525 -15.741 -10.900 1.684 1.00 0.00 H ATOM 80 HG3 GLU A 525 -14.476 -12.128 1.682 1.00 0.00 H ATOM 81 N LYS A 526 -13.259 -7.407 -0.091 1.00 0.00 N ATOM 82 CA LYS A 526 -12.415 -6.241 -0.325 1.00 0.00 C ATOM 83 C LYS A 526 -11.710 -5.813 0.958 1.00 0.00 C ATOM 84 O LYS A 526 -12.187 -4.934 1.678 1.00 0.00 O ATOM 85 CB LYS A 526 -13.252 -5.081 -0.870 1.00 0.00 C ATOM 86 CG LYS A 526 -13.875 -5.366 -2.226 1.00 0.00 C ATOM 87 CD LYS A 526 -14.852 -4.275 -2.631 1.00 0.00 C ATOM 88 CE LYS A 526 -16.216 -4.483 -1.992 1.00 0.00 C ATOM 89 NZ LYS A 526 -17.016 -3.227 -1.970 1.00 0.00 N ATOM 90 H LYS A 526 -14.229 -7.288 -0.019 1.00 0.00 H ATOM 91 HA LYS A 526 -11.670 -6.512 -1.058 1.00 0.00 H ATOM 92 HB2 LYS A 526 -14.046 -4.866 -0.170 1.00 0.00 H ATOM 93 HB3 LYS A 526 -12.620 -4.210 -0.963 1.00 0.00 H ATOM 94 HG2 LYS A 526 -13.092 -5.426 -2.967 1.00 0.00 H ATOM 95 HG3 LYS A 526 -14.401 -6.309 -2.179 1.00 0.00 H ATOM 96 HD2 LYS A 526 -14.462 -3.319 -2.315 1.00 0.00 H ATOM 97 HD3 LYS A 526 -14.962 -4.283 -3.706 1.00 0.00 H ATOM 98 HE2 LYS A 526 -16.753 -5.231 -2.556 1.00 0.00 H ATOM 99 HE3 LYS A 526 -16.076 -4.829 -0.979 1.00 0.00 H ATOM 100 HZ1 LYS A 526 -17.561 -3.134 -2.851 1.00 0.00 H ATOM 101 HZ2 LYS A 526 -16.387 -2.405 -1.875 1.00 0.00 H ATOM 102 HZ3 LYS A 526 -17.676 -3.238 -1.167 1.00 0.00 H ATOM 103 N LEU A 527 -10.573 -6.439 1.240 1.00 0.00 N ATOM 104 CA LEU A 527 -9.801 -6.121 2.436 1.00 0.00 C ATOM 105 C LEU A 527 -9.049 -4.805 2.266 1.00 0.00 C ATOM 106 O LEU A 527 -9.096 -3.934 3.136 1.00 0.00 O ATOM 107 CB LEU A 527 -8.814 -7.249 2.744 1.00 0.00 C ATOM 108 CG LEU A 527 -9.333 -8.672 2.533 1.00 0.00 C ATOM 109 CD1 LEU A 527 -8.292 -9.690 2.969 1.00 0.00 C ATOM 110 CD2 LEU A 527 -10.636 -8.881 3.291 1.00 0.00 C ATOM 111 H LEU A 527 -10.243 -7.130 0.629 1.00 0.00 H ATOM 112 HA LEU A 527 -10.492 -6.024 3.260 1.00 0.00 H ATOM 113 HB2 LEU A 527 -7.951 -7.115 2.110 1.00 0.00 H ATOM 114 HB3 LEU A 527 -8.517 -7.154 3.779 1.00 0.00 H ATOM 115 HG LEU A 527 -9.529 -8.824 1.481 1.00 0.00 H ATOM 116 HD11 LEU A 527 -8.082 -9.564 4.021 1.00 0.00 H ATOM 117 HD12 LEU A 527 -7.385 -9.543 2.401 1.00 0.00 H ATOM 118 HD13 LEU A 527 -8.668 -10.688 2.794 1.00 0.00 H ATOM 119 HD21 LEU A 527 -11.141 -9.755 2.905 1.00 0.00 H ATOM 120 HD22 LEU A 527 -11.269 -8.015 3.165 1.00 0.00 H ATOM 121 HD23 LEU A 527 -10.424 -9.022 4.341 1.00 0.00 H ATOM 122 N HIS A 528 -8.358 -4.665 1.140 1.00 0.00 N ATOM 123 CA HIS A 528 -7.598 -3.453 0.854 1.00 0.00 C ATOM 124 C HIS A 528 -7.875 -2.960 -0.563 1.00 0.00 C ATOM 125 O HIS A 528 -7.445 -3.575 -1.539 1.00 0.00 O ATOM 126 CB HIS A 528 -6.102 -3.709 1.035 1.00 0.00 C ATOM 127 CG HIS A 528 -5.660 -3.693 2.466 1.00 0.00 C ATOM 128 ND1 HIS A 528 -5.136 -2.574 3.079 1.00 0.00 N ATOM 129 CD2 HIS A 528 -5.668 -4.667 3.406 1.00 0.00 C ATOM 130 CE1 HIS A 528 -4.839 -2.861 4.334 1.00 0.00 C ATOM 131 NE2 HIS A 528 -5.153 -4.125 4.558 1.00 0.00 N ATOM 132 H HIS A 528 -8.359 -5.394 0.485 1.00 0.00 H ATOM 133 HA HIS A 528 -7.912 -2.693 1.554 1.00 0.00 H ATOM 134 HB2 HIS A 528 -5.857 -4.677 0.623 1.00 0.00 H ATOM 135 HB3 HIS A 528 -5.546 -2.948 0.506 1.00 0.00 H ATOM 136 HD2 HIS A 528 -6.014 -5.682 3.275 1.00 0.00 H ATOM 137 HE1 HIS A 528 -4.413 -2.180 5.054 1.00 0.00 H ATOM 138 HE2 HIS A 528 -4.956 -4.617 5.381 1.00 0.00 H ATOM 139 N GLU A 529 -8.594 -1.847 -0.668 1.00 0.00 N ATOM 140 CA GLU A 529 -8.929 -1.274 -1.966 1.00 0.00 C ATOM 141 C GLU A 529 -8.025 -0.087 -2.286 1.00 0.00 C ATOM 142 O GLU A 529 -7.469 0.545 -1.386 1.00 0.00 O ATOM 143 CB GLU A 529 -10.394 -0.835 -1.993 1.00 0.00 C ATOM 144 CG GLU A 529 -10.872 -0.391 -3.365 1.00 0.00 C ATOM 145 CD GLU A 529 -12.263 0.211 -3.332 1.00 0.00 C ATOM 146 OE1 GLU A 529 -12.489 1.142 -2.531 1.00 0.00 O ATOM 147 OE2 GLU A 529 -13.127 -0.250 -4.108 1.00 0.00 O ATOM 148 H GLU A 529 -8.908 -1.402 0.147 1.00 0.00 H ATOM 149 HA GLU A 529 -8.778 -2.037 -2.715 1.00 0.00 H ATOM 150 HB2 GLU A 529 -11.011 -1.660 -1.668 1.00 0.00 H ATOM 151 HB3 GLU A 529 -10.522 -0.010 -1.307 1.00 0.00 H ATOM 152 HG2 GLU A 529 -10.186 0.348 -3.750 1.00 0.00 H ATOM 153 HG3 GLU A 529 -10.882 -1.248 -4.023 1.00 0.00 H ATOM 154 N CYS A 530 -7.881 0.211 -3.573 1.00 0.00 N ATOM 155 CA CYS A 530 -7.045 1.321 -4.013 1.00 0.00 C ATOM 156 C CYS A 530 -7.875 2.588 -4.198 1.00 0.00 C ATOM 157 O CYS A 530 -8.799 2.623 -5.009 1.00 0.00 O ATOM 158 CB CYS A 530 -6.338 0.965 -5.322 1.00 0.00 C ATOM 159 SG CYS A 530 -4.914 2.033 -5.712 1.00 0.00 S ATOM 160 H CYS A 530 -8.350 -0.330 -4.244 1.00 0.00 H ATOM 161 HA CYS A 530 -6.302 1.500 -3.250 1.00 0.00 H ATOM 162 HB2 CYS A 530 -5.978 -0.052 -5.264 1.00 0.00 H ATOM 163 HB3 CYS A 530 -7.042 1.046 -6.137 1.00 0.00 H ATOM 164 N ASN A 531 -7.538 3.625 -3.439 1.00 0.00 N ATOM 165 CA ASN A 531 -8.252 4.895 -3.519 1.00 0.00 C ATOM 166 C ASN A 531 -7.705 5.756 -4.654 1.00 0.00 C ATOM 167 O ASN A 531 -7.825 6.980 -4.630 1.00 0.00 O ATOM 168 CB ASN A 531 -8.143 5.649 -2.193 1.00 0.00 C ATOM 169 CG ASN A 531 -9.251 5.281 -1.226 1.00 0.00 C ATOM 170 OD1 ASN A 531 -10.434 5.401 -1.545 1.00 0.00 O ATOM 171 ND2 ASN A 531 -8.873 4.831 -0.035 1.00 0.00 N ATOM 172 H ASN A 531 -6.791 3.536 -2.811 1.00 0.00 H ATOM 173 HA ASN A 531 -9.291 4.678 -3.716 1.00 0.00 H ATOM 174 HB2 ASN A 531 -7.195 5.415 -1.729 1.00 0.00 H ATOM 175 HB3 ASN A 531 -8.194 6.711 -2.383 1.00 0.00 H ATOM 176 HD21 ASN A 531 -7.912 4.762 0.150 1.00 0.00 H ATOM 177 HD22 ASN A 531 -9.569 4.585 0.609 1.00 0.00 H ATOM 178 N ASN A 532 -7.105 5.107 -5.646 1.00 0.00 N ATOM 179 CA ASN A 532 -6.539 5.813 -6.790 1.00 0.00 C ATOM 180 C ASN A 532 -7.242 5.406 -8.082 1.00 0.00 C ATOM 181 O ASN A 532 -7.724 6.255 -8.833 1.00 0.00 O ATOM 182 CB ASN A 532 -5.040 5.530 -6.900 1.00 0.00 C ATOM 183 CG ASN A 532 -4.213 6.437 -6.009 1.00 0.00 C ATOM 184 OD1 ASN A 532 -4.459 7.640 -5.931 1.00 0.00 O ATOM 185 ND2 ASN A 532 -3.226 5.861 -5.332 1.00 0.00 N ATOM 186 H ASN A 532 -7.040 4.130 -5.608 1.00 0.00 H ATOM 187 HA ASN A 532 -6.686 6.871 -6.631 1.00 0.00 H ATOM 188 HB2 ASN A 532 -4.851 4.506 -6.613 1.00 0.00 H ATOM 189 HB3 ASN A 532 -4.726 5.676 -7.923 1.00 0.00 H ATOM 190 HD21 ASN A 532 -3.088 4.897 -5.444 1.00 0.00 H ATOM 191 HD22 ASN A 532 -2.676 6.423 -4.748 1.00 0.00 H ATOM 192 N CYS A 533 -7.296 4.103 -8.334 1.00 0.00 N ATOM 193 CA CYS A 533 -7.939 3.582 -9.534 1.00 0.00 C ATOM 194 C CYS A 533 -9.253 2.887 -9.189 1.00 0.00 C ATOM 195 O CYS A 533 -10.282 3.135 -9.816 1.00 0.00 O ATOM 196 CB CYS A 533 -7.007 2.605 -10.254 1.00 0.00 C ATOM 197 SG CYS A 533 -6.472 1.196 -9.231 1.00 0.00 S ATOM 198 H CYS A 533 -6.893 3.475 -7.697 1.00 0.00 H ATOM 199 HA CYS A 533 -8.147 4.415 -10.187 1.00 0.00 H ATOM 200 HB2 CYS A 533 -7.515 2.207 -11.121 1.00 0.00 H ATOM 201 HB3 CYS A 533 -6.121 3.135 -10.575 1.00 0.00 H ATOM 202 N GLY A 534 -9.209 2.015 -8.187 1.00 0.00 N ATOM 203 CA GLY A 534 -10.402 1.297 -7.775 1.00 0.00 C ATOM 204 C GLY A 534 -10.192 -0.203 -7.738 1.00 0.00 C ATOM 205 O GLY A 534 -11.129 -0.975 -7.946 1.00 0.00 O ATOM 206 H GLY A 534 -8.361 1.857 -7.723 1.00 0.00 H ATOM 207 HA2 GLY A 534 -10.690 1.635 -6.791 1.00 0.00 H ATOM 208 HA3 GLY A 534 -11.199 1.520 -8.469 1.00 0.00 H ATOM 209 N LYS A 535 -8.958 -0.620 -7.474 1.00 0.00 N ATOM 210 CA LYS A 535 -8.627 -2.039 -7.411 1.00 0.00 C ATOM 211 C LYS A 535 -8.821 -2.580 -5.998 1.00 0.00 C ATOM 212 O LYS A 535 -9.021 -1.818 -5.053 1.00 0.00 O ATOM 213 CB LYS A 535 -7.182 -2.267 -7.862 1.00 0.00 C ATOM 214 CG LYS A 535 -7.042 -2.509 -9.355 1.00 0.00 C ATOM 215 CD LYS A 535 -5.730 -3.199 -9.687 1.00 0.00 C ATOM 216 CE LYS A 535 -5.831 -3.997 -10.978 1.00 0.00 C ATOM 217 NZ LYS A 535 -6.439 -5.338 -10.755 1.00 0.00 N ATOM 218 H LYS A 535 -8.253 0.043 -7.317 1.00 0.00 H ATOM 219 HA LYS A 535 -9.291 -2.565 -8.080 1.00 0.00 H ATOM 220 HB2 LYS A 535 -6.596 -1.397 -7.603 1.00 0.00 H ATOM 221 HB3 LYS A 535 -6.786 -3.126 -7.340 1.00 0.00 H ATOM 222 HG2 LYS A 535 -7.858 -3.133 -9.687 1.00 0.00 H ATOM 223 HG3 LYS A 535 -7.080 -1.560 -9.870 1.00 0.00 H ATOM 224 HD2 LYS A 535 -4.958 -2.452 -9.799 1.00 0.00 H ATOM 225 HD3 LYS A 535 -5.470 -3.869 -8.879 1.00 0.00 H ATOM 226 HE2 LYS A 535 -6.439 -3.448 -11.679 1.00 0.00 H ATOM 227 HE3 LYS A 535 -4.839 -4.125 -11.385 1.00 0.00 H ATOM 228 HZ1 LYS A 535 -6.321 -5.930 -11.601 1.00 0.00 H ATOM 229 HZ2 LYS A 535 -7.454 -5.240 -10.552 1.00 0.00 H ATOM 230 HZ3 LYS A 535 -5.980 -5.809 -9.949 1.00 0.00 H ATOM 231 N ALA A 536 -8.758 -3.901 -5.862 1.00 0.00 N ATOM 232 CA ALA A 536 -8.924 -4.543 -4.564 1.00 0.00 C ATOM 233 C ALA A 536 -7.829 -5.576 -4.319 1.00 0.00 C ATOM 234 O ALA A 536 -7.378 -6.250 -5.246 1.00 0.00 O ATOM 235 CB ALA A 536 -10.296 -5.193 -4.468 1.00 0.00 C ATOM 236 H ALA A 536 -8.596 -4.456 -6.653 1.00 0.00 H ATOM 237 HA ALA A 536 -8.860 -3.779 -3.803 1.00 0.00 H ATOM 238 HB1 ALA A 536 -10.790 -4.859 -3.568 1.00 0.00 H ATOM 239 HB2 ALA A 536 -10.887 -4.914 -5.328 1.00 0.00 H ATOM 240 HB3 ALA A 536 -10.184 -6.267 -4.440 1.00 0.00 H ATOM 241 N PHE A 537 -7.404 -5.695 -3.066 1.00 0.00 N ATOM 242 CA PHE A 537 -6.360 -6.645 -2.700 1.00 0.00 C ATOM 243 C PHE A 537 -6.616 -7.228 -1.313 1.00 0.00 C ATOM 244 O PHE A 537 -6.836 -6.493 -0.350 1.00 0.00 O ATOM 245 CB PHE A 537 -4.989 -5.967 -2.734 1.00 0.00 C ATOM 246 CG PHE A 537 -4.691 -5.282 -4.038 1.00 0.00 C ATOM 247 CD1 PHE A 537 -5.144 -3.995 -4.278 1.00 0.00 C ATOM 248 CD2 PHE A 537 -3.959 -5.926 -5.023 1.00 0.00 C ATOM 249 CE1 PHE A 537 -4.872 -3.363 -5.477 1.00 0.00 C ATOM 250 CE2 PHE A 537 -3.684 -5.299 -6.223 1.00 0.00 C ATOM 251 CZ PHE A 537 -4.141 -4.015 -6.450 1.00 0.00 C ATOM 252 H PHE A 537 -7.802 -5.130 -2.370 1.00 0.00 H ATOM 253 HA PHE A 537 -6.374 -7.447 -3.422 1.00 0.00 H ATOM 254 HB2 PHE A 537 -4.942 -5.224 -1.952 1.00 0.00 H ATOM 255 HB3 PHE A 537 -4.223 -6.710 -2.566 1.00 0.00 H ATOM 256 HD1 PHE A 537 -5.715 -3.483 -3.518 1.00 0.00 H ATOM 257 HD2 PHE A 537 -3.601 -6.930 -4.846 1.00 0.00 H ATOM 258 HE1 PHE A 537 -5.230 -2.359 -5.652 1.00 0.00 H ATOM 259 HE2 PHE A 537 -3.112 -5.812 -6.982 1.00 0.00 H ATOM 260 HZ PHE A 537 -3.928 -3.523 -7.388 1.00 0.00 H ATOM 261 N SER A 538 -6.587 -8.553 -1.220 1.00 0.00 N ATOM 262 CA SER A 538 -6.821 -9.236 0.047 1.00 0.00 C ATOM 263 C SER A 538 -5.535 -9.321 0.864 1.00 0.00 C ATOM 264 O SER A 538 -5.374 -10.210 1.700 1.00 0.00 O ATOM 265 CB SER A 538 -7.374 -10.641 -0.200 1.00 0.00 C ATOM 266 OG SER A 538 -8.779 -10.611 -0.379 1.00 0.00 O ATOM 267 H SER A 538 -6.406 -9.085 -2.024 1.00 0.00 H ATOM 268 HA SER A 538 -7.549 -8.664 0.602 1.00 0.00 H ATOM 269 HB2 SER A 538 -6.919 -11.053 -1.088 1.00 0.00 H ATOM 270 HB3 SER A 538 -7.144 -11.270 0.647 1.00 0.00 H ATOM 271 HG SER A 538 -9.194 -11.222 0.234 1.00 0.00 H ATOM 272 N PHE A 539 -4.621 -8.388 0.616 1.00 0.00 N ATOM 273 CA PHE A 539 -3.349 -8.356 1.327 1.00 0.00 C ATOM 274 C PHE A 539 -2.781 -6.940 1.363 1.00 0.00 C ATOM 275 O PHE A 539 -2.269 -6.438 0.362 1.00 0.00 O ATOM 276 CB PHE A 539 -2.346 -9.303 0.664 1.00 0.00 C ATOM 277 CG PHE A 539 -2.377 -10.696 1.224 1.00 0.00 C ATOM 278 CD1 PHE A 539 -1.689 -11.004 2.387 1.00 0.00 C ATOM 279 CD2 PHE A 539 -3.092 -11.697 0.588 1.00 0.00 C ATOM 280 CE1 PHE A 539 -1.716 -12.285 2.906 1.00 0.00 C ATOM 281 CE2 PHE A 539 -3.123 -12.980 1.102 1.00 0.00 C ATOM 282 CZ PHE A 539 -2.433 -13.275 2.262 1.00 0.00 C ATOM 283 H PHE A 539 -4.808 -7.704 -0.062 1.00 0.00 H ATOM 284 HA PHE A 539 -3.527 -8.685 2.339 1.00 0.00 H ATOM 285 HB2 PHE A 539 -2.565 -9.366 -0.391 1.00 0.00 H ATOM 286 HB3 PHE A 539 -1.349 -8.911 0.798 1.00 0.00 H ATOM 287 HD1 PHE A 539 -1.128 -10.231 2.892 1.00 0.00 H ATOM 288 HD2 PHE A 539 -3.632 -11.469 -0.319 1.00 0.00 H ATOM 289 HE1 PHE A 539 -1.175 -12.512 3.812 1.00 0.00 H ATOM 290 HE2 PHE A 539 -3.684 -13.752 0.596 1.00 0.00 H ATOM 291 HZ PHE A 539 -2.455 -14.276 2.665 1.00 0.00 H ATOM 292 N LYS A 540 -2.875 -6.300 2.523 1.00 0.00 N ATOM 293 CA LYS A 540 -2.372 -4.942 2.692 1.00 0.00 C ATOM 294 C LYS A 540 -1.110 -4.723 1.863 1.00 0.00 C ATOM 295 O LYS A 540 -1.043 -3.802 1.049 1.00 0.00 O ATOM 296 CB LYS A 540 -2.079 -4.665 4.169 1.00 0.00 C ATOM 297 CG LYS A 540 -1.703 -3.221 4.454 1.00 0.00 C ATOM 298 CD LYS A 540 -2.106 -2.807 5.859 1.00 0.00 C ATOM 299 CE LYS A 540 -1.091 -3.276 6.890 1.00 0.00 C ATOM 300 NZ LYS A 540 -1.527 -2.963 8.280 1.00 0.00 N ATOM 301 H LYS A 540 -3.294 -6.753 3.286 1.00 0.00 H ATOM 302 HA LYS A 540 -3.135 -4.260 2.351 1.00 0.00 H ATOM 303 HB2 LYS A 540 -2.957 -4.908 4.749 1.00 0.00 H ATOM 304 HB3 LYS A 540 -1.262 -5.297 4.486 1.00 0.00 H ATOM 305 HG2 LYS A 540 -0.634 -3.110 4.349 1.00 0.00 H ATOM 306 HG3 LYS A 540 -2.205 -2.581 3.742 1.00 0.00 H ATOM 307 HD2 LYS A 540 -2.174 -1.730 5.902 1.00 0.00 H ATOM 308 HD3 LYS A 540 -3.068 -3.241 6.091 1.00 0.00 H ATOM 309 HE2 LYS A 540 -0.965 -4.343 6.793 1.00 0.00 H ATOM 310 HE3 LYS A 540 -0.149 -2.784 6.698 1.00 0.00 H ATOM 311 HZ1 LYS A 540 -2.129 -3.727 8.646 1.00 0.00 H ATOM 312 HZ2 LYS A 540 -2.066 -2.074 8.293 1.00 0.00 H ATOM 313 HZ3 LYS A 540 -0.698 -2.862 8.900 1.00 0.00 H ATOM 314 N SER A 541 -0.113 -5.576 2.075 1.00 0.00 N ATOM 315 CA SER A 541 1.148 -5.473 1.349 1.00 0.00 C ATOM 316 C SER A 541 0.902 -5.364 -0.153 1.00 0.00 C ATOM 317 O SER A 541 1.401 -4.451 -0.809 1.00 0.00 O ATOM 318 CB SER A 541 2.032 -6.686 1.646 1.00 0.00 C ATOM 319 OG SER A 541 2.825 -6.468 2.800 1.00 0.00 O ATOM 320 H SER A 541 -0.226 -6.289 2.738 1.00 0.00 H ATOM 321 HA SER A 541 1.652 -4.580 1.685 1.00 0.00 H ATOM 322 HB2 SER A 541 1.408 -7.551 1.810 1.00 0.00 H ATOM 323 HB3 SER A 541 2.685 -6.867 0.804 1.00 0.00 H ATOM 324 HG SER A 541 2.394 -5.825 3.368 1.00 0.00 H ATOM 325 N GLN A 542 0.129 -6.303 -0.689 1.00 0.00 N ATOM 326 CA GLN A 542 -0.182 -6.314 -2.114 1.00 0.00 C ATOM 327 C GLN A 542 -0.624 -4.932 -2.585 1.00 0.00 C ATOM 328 O GLN A 542 -0.002 -4.337 -3.465 1.00 0.00 O ATOM 329 CB GLN A 542 -1.277 -7.341 -2.410 1.00 0.00 C ATOM 330 CG GLN A 542 -0.788 -8.779 -2.372 1.00 0.00 C ATOM 331 CD GLN A 542 -1.621 -9.702 -3.240 1.00 0.00 C ATOM 332 OE1 GLN A 542 -1.816 -9.448 -4.429 1.00 0.00 O ATOM 333 NE2 GLN A 542 -2.118 -10.782 -2.648 1.00 0.00 N ATOM 334 H GLN A 542 -0.239 -7.005 -0.114 1.00 0.00 H ATOM 335 HA GLN A 542 0.714 -6.593 -2.647 1.00 0.00 H ATOM 336 HB2 GLN A 542 -2.064 -7.231 -1.679 1.00 0.00 H ATOM 337 HB3 GLN A 542 -1.679 -7.146 -3.393 1.00 0.00 H ATOM 338 HG2 GLN A 542 0.234 -8.808 -2.722 1.00 0.00 H ATOM 339 HG3 GLN A 542 -0.828 -9.133 -1.353 1.00 0.00 H ATOM 340 HE21 GLN A 542 -1.923 -10.920 -1.697 1.00 0.00 H ATOM 341 HE22 GLN A 542 -2.661 -11.395 -3.185 1.00 0.00 H ATOM 342 N LEU A 543 -1.701 -4.427 -1.993 1.00 0.00 N ATOM 343 CA LEU A 543 -2.226 -3.115 -2.352 1.00 0.00 C ATOM 344 C LEU A 543 -1.104 -2.086 -2.447 1.00 0.00 C ATOM 345 O LEU A 543 -1.054 -1.293 -3.387 1.00 0.00 O ATOM 346 CB LEU A 543 -3.264 -2.661 -1.324 1.00 0.00 C ATOM 347 CG LEU A 543 -3.763 -1.222 -1.464 1.00 0.00 C ATOM 348 CD1 LEU A 543 -4.474 -1.030 -2.795 1.00 0.00 C ATOM 349 CD2 LEU A 543 -4.684 -0.862 -0.308 1.00 0.00 C ATOM 350 H LEU A 543 -2.154 -4.948 -1.298 1.00 0.00 H ATOM 351 HA LEU A 543 -2.702 -3.201 -3.318 1.00 0.00 H ATOM 352 HB2 LEU A 543 -4.118 -3.315 -1.405 1.00 0.00 H ATOM 353 HB3 LEU A 543 -2.824 -2.766 -0.343 1.00 0.00 H ATOM 354 HG LEU A 543 -2.916 -0.550 -1.439 1.00 0.00 H ATOM 355 HD11 LEU A 543 -4.746 0.008 -2.911 1.00 0.00 H ATOM 356 HD12 LEU A 543 -5.364 -1.641 -2.818 1.00 0.00 H ATOM 357 HD13 LEU A 543 -3.816 -1.324 -3.600 1.00 0.00 H ATOM 358 HD21 LEU A 543 -4.312 -1.309 0.602 1.00 0.00 H ATOM 359 HD22 LEU A 543 -5.678 -1.233 -0.512 1.00 0.00 H ATOM 360 HD23 LEU A 543 -4.718 0.212 -0.195 1.00 0.00 H ATOM 361 N ILE A 544 -0.205 -2.107 -1.468 1.00 0.00 N ATOM 362 CA ILE A 544 0.918 -1.178 -1.444 1.00 0.00 C ATOM 363 C ILE A 544 1.820 -1.374 -2.658 1.00 0.00 C ATOM 364 O ILE A 544 2.306 -0.407 -3.245 1.00 0.00 O ATOM 365 CB ILE A 544 1.757 -1.343 -0.163 1.00 0.00 C ATOM 366 CG1 ILE A 544 0.865 -1.229 1.075 1.00 0.00 C ATOM 367 CG2 ILE A 544 2.868 -0.305 -0.120 1.00 0.00 C ATOM 368 CD1 ILE A 544 1.559 -1.631 2.358 1.00 0.00 C ATOM 369 H ILE A 544 -0.299 -2.763 -0.747 1.00 0.00 H ATOM 370 HA ILE A 544 0.520 -0.174 -1.463 1.00 0.00 H ATOM 371 HB ILE A 544 2.212 -2.322 -0.181 1.00 0.00 H ATOM 372 HG12 ILE A 544 0.537 -0.208 1.182 1.00 0.00 H ATOM 373 HG13 ILE A 544 0.003 -1.869 0.949 1.00 0.00 H ATOM 374 HG21 ILE A 544 2.782 0.276 0.787 1.00 0.00 H ATOM 375 HG22 ILE A 544 3.826 -0.802 -0.138 1.00 0.00 H ATOM 376 HG23 ILE A 544 2.784 0.348 -0.976 1.00 0.00 H ATOM 377 HD11 ILE A 544 0.941 -1.357 3.202 1.00 0.00 H ATOM 378 HD12 ILE A 544 1.719 -2.699 2.363 1.00 0.00 H ATOM 379 HD13 ILE A 544 2.509 -1.123 2.429 1.00 0.00 H ATOM 380 N ILE A 545 2.038 -2.631 -3.029 1.00 0.00 N ATOM 381 CA ILE A 545 2.879 -2.954 -4.175 1.00 0.00 C ATOM 382 C ILE A 545 2.242 -2.477 -5.476 1.00 0.00 C ATOM 383 O ILE A 545 2.936 -2.047 -6.399 1.00 0.00 O ATOM 384 CB ILE A 545 3.144 -4.468 -4.271 1.00 0.00 C ATOM 385 CG1 ILE A 545 3.910 -4.953 -3.039 1.00 0.00 C ATOM 386 CG2 ILE A 545 3.915 -4.791 -5.542 1.00 0.00 C ATOM 387 CD1 ILE A 545 3.942 -6.459 -2.901 1.00 0.00 C ATOM 388 H ILE A 545 1.623 -3.359 -2.521 1.00 0.00 H ATOM 389 HA ILE A 545 3.826 -2.450 -4.045 1.00 0.00 H ATOM 390 HB ILE A 545 2.192 -4.975 -4.317 1.00 0.00 H ATOM 391 HG12 ILE A 545 4.929 -4.604 -3.095 1.00 0.00 H ATOM 392 HG13 ILE A 545 3.444 -4.548 -2.152 1.00 0.00 H ATOM 393 HG21 ILE A 545 4.842 -5.281 -5.285 1.00 0.00 H ATOM 394 HG22 ILE A 545 3.323 -5.446 -6.164 1.00 0.00 H ATOM 395 HG23 ILE A 545 4.126 -3.878 -6.078 1.00 0.00 H ATOM 396 HD11 ILE A 545 2.951 -6.820 -2.667 1.00 0.00 H ATOM 397 HD12 ILE A 545 4.273 -6.899 -3.830 1.00 0.00 H ATOM 398 HD13 ILE A 545 4.621 -6.734 -2.109 1.00 0.00 H ATOM 399 N HIS A 546 0.917 -2.553 -5.542 1.00 0.00 N ATOM 400 CA HIS A 546 0.185 -2.127 -6.730 1.00 0.00 C ATOM 401 C HIS A 546 0.210 -0.607 -6.867 1.00 0.00 C ATOM 402 O HIS A 546 0.561 -0.077 -7.921 1.00 0.00 O ATOM 403 CB HIS A 546 -1.261 -2.621 -6.668 1.00 0.00 C ATOM 404 CG HIS A 546 -2.221 -1.760 -7.430 1.00 0.00 C ATOM 405 ND1 HIS A 546 -2.348 -1.807 -8.802 1.00 0.00 N ATOM 406 CD2 HIS A 546 -3.104 -0.827 -7.003 1.00 0.00 C ATOM 407 CE1 HIS A 546 -3.267 -0.939 -9.187 1.00 0.00 C ATOM 408 NE2 HIS A 546 -3.742 -0.332 -8.114 1.00 0.00 N ATOM 409 H HIS A 546 0.419 -2.904 -4.774 1.00 0.00 H ATOM 410 HA HIS A 546 0.668 -2.562 -7.591 1.00 0.00 H ATOM 411 HB2 HIS A 546 -1.311 -3.618 -7.081 1.00 0.00 H ATOM 412 HB3 HIS A 546 -1.583 -2.646 -5.637 1.00 0.00 H ATOM 413 HD1 HIS A 546 -1.840 -2.388 -9.405 1.00 0.00 H ATOM 414 HD2 HIS A 546 -3.276 -0.527 -5.979 1.00 0.00 H ATOM 415 HE1 HIS A 546 -3.578 -0.756 -10.204 1.00 0.00 H ATOM 416 N GLN A 547 -0.164 0.085 -5.796 1.00 0.00 N ATOM 417 CA GLN A 547 -0.185 1.543 -5.799 1.00 0.00 C ATOM 418 C GLN A 547 1.119 2.105 -6.354 1.00 0.00 C ATOM 419 O GLN A 547 1.180 3.262 -6.771 1.00 0.00 O ATOM 420 CB GLN A 547 -0.422 2.074 -4.384 1.00 0.00 C ATOM 421 CG GLN A 547 -1.868 1.962 -3.927 1.00 0.00 C ATOM 422 CD GLN A 547 -2.033 2.234 -2.445 1.00 0.00 C ATOM 423 OE1 GLN A 547 -1.087 2.100 -1.668 1.00 0.00 O ATOM 424 NE2 GLN A 547 -3.239 2.619 -2.044 1.00 0.00 N ATOM 425 H GLN A 547 -0.433 -0.395 -4.986 1.00 0.00 H ATOM 426 HA GLN A 547 -0.998 1.861 -6.434 1.00 0.00 H ATOM 427 HB2 GLN A 547 0.195 1.516 -3.696 1.00 0.00 H ATOM 428 HB3 GLN A 547 -0.136 3.115 -4.350 1.00 0.00 H ATOM 429 HG2 GLN A 547 -2.462 2.677 -4.476 1.00 0.00 H ATOM 430 HG3 GLN A 547 -2.222 0.964 -4.137 1.00 0.00 H ATOM 431 HE21 GLN A 547 -3.946 2.703 -2.719 1.00 0.00 H ATOM 432 HE22 GLN A 547 -3.375 2.800 -1.092 1.00 0.00 H ATOM 433 N ARG A 548 2.161 1.280 -6.356 1.00 0.00 N ATOM 434 CA ARG A 548 3.465 1.695 -6.858 1.00 0.00 C ATOM 435 C ARG A 548 3.356 2.212 -8.290 1.00 0.00 C ATOM 436 O ARG A 548 4.258 2.889 -8.785 1.00 0.00 O ATOM 437 CB ARG A 548 4.453 0.529 -6.798 1.00 0.00 C ATOM 438 CG ARG A 548 4.643 -0.038 -5.401 1.00 0.00 C ATOM 439 CD ARG A 548 5.612 -1.209 -5.402 1.00 0.00 C ATOM 440 NE ARG A 548 6.194 -1.439 -4.082 1.00 0.00 N ATOM 441 CZ ARG A 548 7.254 -0.783 -3.622 1.00 0.00 C ATOM 442 NH1 ARG A 548 7.844 0.139 -4.370 1.00 0.00 N ATOM 443 NH2 ARG A 548 7.725 -1.048 -2.410 1.00 0.00 N ATOM 444 H ARG A 548 2.050 0.369 -6.010 1.00 0.00 H ATOM 445 HA ARG A 548 3.825 2.493 -6.226 1.00 0.00 H ATOM 446 HB2 ARG A 548 4.096 -0.264 -7.439 1.00 0.00 H ATOM 447 HB3 ARG A 548 5.412 0.868 -7.159 1.00 0.00 H ATOM 448 HG2 ARG A 548 5.033 0.738 -4.758 1.00 0.00 H ATOM 449 HG3 ARG A 548 3.687 -0.372 -5.026 1.00 0.00 H ATOM 450 HD2 ARG A 548 5.082 -2.098 -5.710 1.00 0.00 H ATOM 451 HD3 ARG A 548 6.406 -1.001 -6.104 1.00 0.00 H ATOM 452 HE ARG A 548 5.774 -2.116 -3.512 1.00 0.00 H ATOM 453 HH11 ARG A 548 7.490 0.342 -5.283 1.00 0.00 H ATOM 454 HH12 ARG A 548 8.640 0.633 -4.021 1.00 0.00 H ATOM 455 HH21 ARG A 548 7.283 -1.742 -1.843 1.00 0.00 H ATOM 456 HH22 ARG A 548 8.522 -0.554 -2.065 1.00 0.00 H ATOM 457 N ILE A 549 2.249 1.887 -8.948 1.00 0.00 N ATOM 458 CA ILE A 549 2.024 2.318 -10.322 1.00 0.00 C ATOM 459 C ILE A 549 1.532 3.761 -10.371 1.00 0.00 C ATOM 460 O ILE A 549 1.766 4.475 -11.347 1.00 0.00 O ATOM 461 CB ILE A 549 1.001 1.414 -11.035 1.00 0.00 C ATOM 462 CG1 ILE A 549 -0.392 1.609 -10.433 1.00 0.00 C ATOM 463 CG2 ILE A 549 1.426 -0.043 -10.941 1.00 0.00 C ATOM 464 CD1 ILE A 549 -1.497 0.976 -11.249 1.00 0.00 C ATOM 465 H ILE A 549 1.568 1.345 -8.499 1.00 0.00 H ATOM 466 HA ILE A 549 2.964 2.251 -10.851 1.00 0.00 H ATOM 467 HB ILE A 549 0.976 1.690 -12.078 1.00 0.00 H ATOM 468 HG12 ILE A 549 -0.416 1.170 -9.448 1.00 0.00 H ATOM 469 HG13 ILE A 549 -0.598 2.667 -10.357 1.00 0.00 H ATOM 470 HG21 ILE A 549 1.041 -0.586 -11.792 1.00 0.00 H ATOM 471 HG22 ILE A 549 2.504 -0.104 -10.934 1.00 0.00 H ATOM 472 HG23 ILE A 549 1.035 -0.475 -10.032 1.00 0.00 H ATOM 473 HD11 ILE A 549 -1.424 -0.100 -11.182 1.00 0.00 H ATOM 474 HD12 ILE A 549 -2.456 1.295 -10.866 1.00 0.00 H ATOM 475 HD13 ILE A 549 -1.402 1.279 -12.281 1.00 0.00 H ATOM 476 N HIS A 550 0.850 4.185 -9.312 1.00 0.00 N ATOM 477 CA HIS A 550 0.327 5.544 -9.233 1.00 0.00 C ATOM 478 C HIS A 550 1.406 6.515 -8.764 1.00 0.00 C ATOM 479 O HIS A 550 1.770 7.449 -9.480 1.00 0.00 O ATOM 480 CB HIS A 550 -0.871 5.597 -8.284 1.00 0.00 C ATOM 481 CG HIS A 550 -1.996 4.695 -8.688 1.00 0.00 C ATOM 482 ND1 HIS A 550 -2.613 4.767 -9.919 1.00 0.00 N ATOM 483 CD2 HIS A 550 -2.614 3.695 -8.016 1.00 0.00 C ATOM 484 CE1 HIS A 550 -3.563 3.851 -9.986 1.00 0.00 C ATOM 485 NE2 HIS A 550 -3.584 3.187 -8.845 1.00 0.00 N ATOM 486 H HIS A 550 0.696 3.569 -8.565 1.00 0.00 H ATOM 487 HA HIS A 550 0.005 5.833 -10.222 1.00 0.00 H ATOM 488 HB2 HIS A 550 -0.551 5.306 -7.294 1.00 0.00 H ATOM 489 HB3 HIS A 550 -1.251 6.608 -8.251 1.00 0.00 H ATOM 490 HD1 HIS A 550 -2.389 5.396 -10.636 1.00 0.00 H ATOM 491 HD2 HIS A 550 -2.387 3.359 -7.014 1.00 0.00 H ATOM 492 HE1 HIS A 550 -4.212 3.675 -10.831 1.00 0.00 H ATOM 493 N THR A 551 1.915 6.289 -7.557 1.00 0.00 N ATOM 494 CA THR A 551 2.951 7.145 -6.992 1.00 0.00 C ATOM 495 C THR A 551 4.007 7.492 -8.035 1.00 0.00 C ATOM 496 O THR A 551 4.540 8.600 -8.048 1.00 0.00 O ATOM 497 CB THR A 551 3.637 6.475 -5.786 1.00 0.00 C ATOM 498 OG1 THR A 551 4.486 7.416 -5.120 1.00 0.00 O ATOM 499 CG2 THR A 551 4.455 5.271 -6.229 1.00 0.00 C ATOM 500 H THR A 551 1.585 5.529 -7.035 1.00 0.00 H ATOM 501 HA THR A 551 2.482 8.056 -6.651 1.00 0.00 H ATOM 502 HB THR A 551 2.874 6.139 -5.098 1.00 0.00 H ATOM 503 HG1 THR A 551 5.374 7.357 -5.480 1.00 0.00 H ATOM 504 HG21 THR A 551 5.444 5.595 -6.516 1.00 0.00 H ATOM 505 HG22 THR A 551 3.973 4.798 -7.072 1.00 0.00 H ATOM 506 HG23 THR A 551 4.529 4.567 -5.414 1.00 0.00 H ATOM 507 N GLY A 552 4.306 6.535 -8.909 1.00 0.00 N ATOM 508 CA GLY A 552 5.297 6.760 -9.945 1.00 0.00 C ATOM 509 C GLY A 552 6.097 5.512 -10.262 1.00 0.00 C ATOM 510 O GLY A 552 5.688 4.699 -11.089 1.00 0.00 O ATOM 511 H GLY A 552 3.849 5.670 -8.850 1.00 0.00 H ATOM 512 HA2 GLY A 552 4.796 7.092 -10.842 1.00 0.00 H ATOM 513 HA3 GLY A 552 5.975 7.534 -9.616 1.00 0.00 H ATOM 514 N GLU A 553 7.243 5.362 -9.604 1.00 0.00 N ATOM 515 CA GLU A 553 8.103 4.206 -9.823 1.00 0.00 C ATOM 516 C GLU A 553 8.612 4.170 -11.261 1.00 0.00 C ATOM 517 O GLU A 553 8.552 3.137 -11.927 1.00 0.00 O ATOM 518 CB GLU A 553 7.348 2.913 -9.505 1.00 0.00 C ATOM 519 CG GLU A 553 7.479 2.471 -8.058 1.00 0.00 C ATOM 520 CD GLU A 553 8.904 2.558 -7.548 1.00 0.00 C ATOM 521 OE1 GLU A 553 9.661 1.581 -7.729 1.00 0.00 O ATOM 522 OE2 GLU A 553 9.263 3.604 -6.967 1.00 0.00 O ATOM 523 H GLU A 553 7.516 6.046 -8.956 1.00 0.00 H ATOM 524 HA GLU A 553 8.948 4.290 -9.157 1.00 0.00 H ATOM 525 HB2 GLU A 553 6.300 3.060 -9.723 1.00 0.00 H ATOM 526 HB3 GLU A 553 7.729 2.124 -10.136 1.00 0.00 H ATOM 527 HG2 GLU A 553 6.855 3.103 -7.444 1.00 0.00 H ATOM 528 HG3 GLU A 553 7.144 1.448 -7.975 1.00 0.00 H ATOM 529 N SER A 554 9.111 5.308 -11.734 1.00 0.00 N ATOM 530 CA SER A 554 9.626 5.410 -13.094 1.00 0.00 C ATOM 531 C SER A 554 10.949 6.170 -13.119 1.00 0.00 C ATOM 532 O SER A 554 11.027 7.316 -12.678 1.00 0.00 O ATOM 533 CB SER A 554 8.607 6.107 -13.997 1.00 0.00 C ATOM 534 OG SER A 554 8.858 5.824 -15.363 1.00 0.00 O ATOM 535 H SER A 554 9.131 6.098 -11.154 1.00 0.00 H ATOM 536 HA SER A 554 9.793 4.408 -13.461 1.00 0.00 H ATOM 537 HB2 SER A 554 7.614 5.764 -13.748 1.00 0.00 H ATOM 538 HB3 SER A 554 8.668 7.175 -13.846 1.00 0.00 H ATOM 539 HG SER A 554 8.987 4.879 -15.476 1.00 0.00 H ATOM 540 N GLY A 555 11.987 5.522 -13.639 1.00 0.00 N ATOM 541 CA GLY A 555 13.293 6.151 -13.712 1.00 0.00 C ATOM 542 C GLY A 555 14.130 5.618 -14.857 1.00 0.00 C ATOM 543 O GLY A 555 13.618 5.015 -15.801 1.00 0.00 O ATOM 544 H GLY A 555 11.865 4.610 -13.976 1.00 0.00 H ATOM 545 HA2 GLY A 555 13.161 7.215 -13.841 1.00 0.00 H ATOM 546 HA3 GLY A 555 13.818 5.973 -12.785 1.00 0.00 H ATOM 547 N PRO A 556 15.451 5.840 -14.784 1.00 0.00 N ATOM 548 CA PRO A 556 16.388 5.386 -15.815 1.00 0.00 C ATOM 549 C PRO A 556 16.546 3.870 -15.829 1.00 0.00 C ATOM 550 O PRO A 556 17.330 3.324 -16.606 1.00 0.00 O ATOM 551 CB PRO A 556 17.706 6.057 -15.417 1.00 0.00 C ATOM 552 CG PRO A 556 17.587 6.283 -13.949 1.00 0.00 C ATOM 553 CD PRO A 556 16.130 6.551 -13.688 1.00 0.00 C ATOM 554 HA PRO A 556 16.093 5.725 -16.797 1.00 0.00 H ATOM 555 HB2 PRO A 556 18.532 5.400 -15.651 1.00 0.00 H ATOM 556 HB3 PRO A 556 17.816 6.988 -15.952 1.00 0.00 H ATOM 557 HG2 PRO A 556 17.907 5.402 -13.415 1.00 0.00 H ATOM 558 HG3 PRO A 556 18.182 7.137 -13.660 1.00 0.00 H ATOM 559 HD2 PRO A 556 15.839 6.150 -12.729 1.00 0.00 H ATOM 560 HD3 PRO A 556 15.928 7.611 -13.734 1.00 0.00 H ATOM 561 N SER A 557 15.795 3.193 -14.965 1.00 0.00 N ATOM 562 CA SER A 557 15.853 1.739 -14.876 1.00 0.00 C ATOM 563 C SER A 557 15.097 1.093 -16.033 1.00 0.00 C ATOM 564 O SER A 557 14.367 1.763 -16.763 1.00 0.00 O ATOM 565 CB SER A 557 15.271 1.265 -13.543 1.00 0.00 C ATOM 566 OG SER A 557 13.883 1.538 -13.467 1.00 0.00 O ATOM 567 H SER A 557 15.189 3.685 -14.372 1.00 0.00 H ATOM 568 HA SER A 557 16.891 1.446 -14.931 1.00 0.00 H ATOM 569 HB2 SER A 557 15.422 0.201 -13.446 1.00 0.00 H ATOM 570 HB3 SER A 557 15.772 1.776 -12.733 1.00 0.00 H ATOM 571 HG SER A 557 13.392 0.816 -13.867 1.00 0.00 H ATOM 572 N SER A 558 15.278 -0.214 -16.194 1.00 0.00 N ATOM 573 CA SER A 558 14.617 -0.952 -17.264 1.00 0.00 C ATOM 574 C SER A 558 13.803 -2.113 -16.700 1.00 0.00 C ATOM 575 O SER A 558 14.358 -3.076 -16.173 1.00 0.00 O ATOM 576 CB SER A 558 15.649 -1.475 -18.264 1.00 0.00 C ATOM 577 OG SER A 558 16.568 -2.353 -17.637 1.00 0.00 O ATOM 578 H SER A 558 15.873 -0.693 -15.579 1.00 0.00 H ATOM 579 HA SER A 558 13.949 -0.272 -17.771 1.00 0.00 H ATOM 580 HB2 SER A 558 15.142 -2.009 -19.054 1.00 0.00 H ATOM 581 HB3 SER A 558 16.194 -0.642 -18.684 1.00 0.00 H ATOM 582 HG SER A 558 16.360 -3.259 -17.876 1.00 0.00 H ATOM 583 N GLY A 559 12.482 -2.013 -16.816 1.00 0.00 N ATOM 584 CA GLY A 559 11.612 -3.060 -16.315 1.00 0.00 C ATOM 585 C GLY A 559 10.543 -3.454 -17.314 1.00 0.00 C ATOM 586 O GLY A 559 10.738 -3.330 -18.523 1.00 0.00 O ATOM 587 H GLY A 559 12.096 -1.221 -17.246 1.00 0.00 H ATOM 588 HA2 GLY A 559 12.210 -3.929 -16.082 1.00 0.00 H ATOM 589 HA3 GLY A 559 11.133 -2.712 -15.411 1.00 0.00 H TER 590 GLY A 559 HETATM 591 ZN ZN A 201 -4.570 1.550 -8.009 1.00 0.00 ZN