ATOM 1 N GLY A 518 -20.185 -14.543 -13.908 1.00 0.00 N ATOM 2 CA GLY A 518 -20.464 -14.803 -12.508 1.00 0.00 C ATOM 3 C GLY A 518 -21.842 -15.398 -12.293 1.00 0.00 C ATOM 4 O GLY A 518 -22.556 -15.008 -11.370 1.00 0.00 O ATOM 5 H1 GLY A 518 -19.606 -15.154 -14.412 1.00 0.00 H ATOM 6 HA2 GLY A 518 -19.723 -15.488 -12.125 1.00 0.00 H ATOM 7 HA3 GLY A 518 -20.397 -13.874 -11.961 1.00 0.00 H ATOM 8 N SER A 519 -22.216 -16.344 -13.148 1.00 0.00 N ATOM 9 CA SER A 519 -23.520 -16.990 -13.050 1.00 0.00 C ATOM 10 C SER A 519 -23.627 -17.805 -11.765 1.00 0.00 C ATOM 11 O SER A 519 -24.633 -17.742 -11.059 1.00 0.00 O ATOM 12 CB SER A 519 -23.757 -17.894 -14.262 1.00 0.00 C ATOM 13 OG SER A 519 -25.110 -18.306 -14.334 1.00 0.00 O ATOM 14 H SER A 519 -21.602 -16.612 -13.863 1.00 0.00 H ATOM 15 HA SER A 519 -24.273 -16.217 -13.036 1.00 0.00 H ATOM 16 HB2 SER A 519 -23.509 -17.355 -15.164 1.00 0.00 H ATOM 17 HB3 SER A 519 -23.129 -18.770 -14.183 1.00 0.00 H ATOM 18 HG SER A 519 -25.357 -18.739 -13.513 1.00 0.00 H ATOM 19 N SER A 520 -22.582 -18.572 -11.469 1.00 0.00 N ATOM 20 CA SER A 520 -22.559 -19.403 -10.271 1.00 0.00 C ATOM 21 C SER A 520 -21.141 -19.523 -9.721 1.00 0.00 C ATOM 22 O SER A 520 -20.263 -20.105 -10.356 1.00 0.00 O ATOM 23 CB SER A 520 -23.118 -20.794 -10.579 1.00 0.00 C ATOM 24 OG SER A 520 -24.497 -20.729 -10.901 1.00 0.00 O ATOM 25 H SER A 520 -21.809 -18.580 -12.072 1.00 0.00 H ATOM 26 HA SER A 520 -23.183 -18.930 -9.528 1.00 0.00 H ATOM 27 HB2 SER A 520 -22.585 -21.216 -11.417 1.00 0.00 H ATOM 28 HB3 SER A 520 -22.991 -21.429 -9.715 1.00 0.00 H ATOM 29 HG SER A 520 -25.013 -21.071 -10.168 1.00 0.00 H ATOM 30 N GLY A 521 -20.925 -18.967 -8.532 1.00 0.00 N ATOM 31 CA GLY A 521 -19.613 -19.022 -7.915 1.00 0.00 C ATOM 32 C GLY A 521 -19.083 -17.648 -7.558 1.00 0.00 C ATOM 33 O GLY A 521 -18.147 -17.153 -8.187 1.00 0.00 O ATOM 34 H GLY A 521 -21.663 -18.516 -8.071 1.00 0.00 H ATOM 35 HA2 GLY A 521 -19.675 -19.618 -7.016 1.00 0.00 H ATOM 36 HA3 GLY A 521 -18.925 -19.494 -8.601 1.00 0.00 H ATOM 37 N SER A 522 -19.682 -17.028 -6.546 1.00 0.00 N ATOM 38 CA SER A 522 -19.267 -15.700 -6.110 1.00 0.00 C ATOM 39 C SER A 522 -19.063 -15.664 -4.598 1.00 0.00 C ATOM 40 O SER A 522 -19.971 -15.982 -3.830 1.00 0.00 O ATOM 41 CB SER A 522 -20.309 -14.657 -6.520 1.00 0.00 C ATOM 42 OG SER A 522 -20.244 -14.392 -7.911 1.00 0.00 O ATOM 43 H SER A 522 -20.422 -17.475 -6.083 1.00 0.00 H ATOM 44 HA SER A 522 -18.330 -15.470 -6.593 1.00 0.00 H ATOM 45 HB2 SER A 522 -21.295 -15.024 -6.281 1.00 0.00 H ATOM 46 HB3 SER A 522 -20.126 -13.739 -5.981 1.00 0.00 H ATOM 47 HG SER A 522 -20.604 -13.520 -8.087 1.00 0.00 H ATOM 48 N SER A 523 -17.864 -15.274 -4.179 1.00 0.00 N ATOM 49 CA SER A 523 -17.537 -15.199 -2.759 1.00 0.00 C ATOM 50 C SER A 523 -16.237 -14.431 -2.540 1.00 0.00 C ATOM 51 O SER A 523 -15.256 -14.632 -3.255 1.00 0.00 O ATOM 52 CB SER A 523 -17.418 -16.605 -2.167 1.00 0.00 C ATOM 53 OG SER A 523 -16.355 -17.323 -2.769 1.00 0.00 O ATOM 54 H SER A 523 -17.181 -15.033 -4.840 1.00 0.00 H ATOM 55 HA SER A 523 -18.339 -14.675 -2.262 1.00 0.00 H ATOM 56 HB2 SER A 523 -17.231 -16.531 -1.107 1.00 0.00 H ATOM 57 HB3 SER A 523 -18.340 -17.142 -2.334 1.00 0.00 H ATOM 58 HG SER A 523 -16.481 -17.344 -3.720 1.00 0.00 H ATOM 59 N GLY A 524 -16.239 -13.548 -1.546 1.00 0.00 N ATOM 60 CA GLY A 524 -15.055 -12.763 -1.249 1.00 0.00 C ATOM 61 C GLY A 524 -15.390 -11.420 -0.631 1.00 0.00 C ATOM 62 O GLY A 524 -16.510 -11.206 -0.168 1.00 0.00 O ATOM 63 H GLY A 524 -17.050 -13.430 -1.009 1.00 0.00 H ATOM 64 HA2 GLY A 524 -14.431 -13.317 -0.565 1.00 0.00 H ATOM 65 HA3 GLY A 524 -14.508 -12.597 -2.166 1.00 0.00 H ATOM 66 N GLU A 525 -14.417 -10.514 -0.622 1.00 0.00 N ATOM 67 CA GLU A 525 -14.615 -9.187 -0.053 1.00 0.00 C ATOM 68 C GLU A 525 -13.428 -8.279 -0.363 1.00 0.00 C ATOM 69 O GLU A 525 -12.340 -8.752 -0.692 1.00 0.00 O ATOM 70 CB GLU A 525 -14.818 -9.281 1.460 1.00 0.00 C ATOM 71 CG GLU A 525 -15.165 -7.953 2.112 1.00 0.00 C ATOM 72 CD GLU A 525 -16.508 -7.415 1.660 1.00 0.00 C ATOM 73 OE1 GLU A 525 -17.429 -8.229 1.440 1.00 0.00 O ATOM 74 OE2 GLU A 525 -16.639 -6.180 1.526 1.00 0.00 O ATOM 75 H GLU A 525 -13.546 -10.745 -1.007 1.00 0.00 H ATOM 76 HA GLU A 525 -15.502 -8.763 -0.500 1.00 0.00 H ATOM 77 HB2 GLU A 525 -15.618 -9.978 1.662 1.00 0.00 H ATOM 78 HB3 GLU A 525 -13.909 -9.652 1.910 1.00 0.00 H ATOM 79 HG2 GLU A 525 -15.190 -8.088 3.183 1.00 0.00 H ATOM 80 HG3 GLU A 525 -14.401 -7.232 1.860 1.00 0.00 H ATOM 81 N LYS A 526 -13.646 -6.973 -0.256 1.00 0.00 N ATOM 82 CA LYS A 526 -12.595 -5.997 -0.524 1.00 0.00 C ATOM 83 C LYS A 526 -11.874 -5.608 0.763 1.00 0.00 C ATOM 84 O LYS A 526 -12.197 -4.596 1.386 1.00 0.00 O ATOM 85 CB LYS A 526 -13.186 -4.751 -1.187 1.00 0.00 C ATOM 86 CG LYS A 526 -13.604 -4.971 -2.630 1.00 0.00 C ATOM 87 CD LYS A 526 -14.600 -3.918 -3.088 1.00 0.00 C ATOM 88 CE LYS A 526 -16.009 -4.239 -2.613 1.00 0.00 C ATOM 89 NZ LYS A 526 -16.944 -3.103 -2.843 1.00 0.00 N ATOM 90 H LYS A 526 -14.535 -6.657 0.010 1.00 0.00 H ATOM 91 HA LYS A 526 -11.885 -6.451 -1.197 1.00 0.00 H ATOM 92 HB2 LYS A 526 -14.053 -4.436 -0.626 1.00 0.00 H ATOM 93 HB3 LYS A 526 -12.447 -3.962 -1.164 1.00 0.00 H ATOM 94 HG2 LYS A 526 -12.729 -4.922 -3.261 1.00 0.00 H ATOM 95 HG3 LYS A 526 -14.060 -5.947 -2.719 1.00 0.00 H ATOM 96 HD2 LYS A 526 -14.307 -2.959 -2.688 1.00 0.00 H ATOM 97 HD3 LYS A 526 -14.595 -3.876 -4.169 1.00 0.00 H ATOM 98 HE2 LYS A 526 -16.367 -5.104 -3.149 1.00 0.00 H ATOM 99 HE3 LYS A 526 -15.976 -4.458 -1.556 1.00 0.00 H ATOM 100 HZ1 LYS A 526 -16.515 -2.413 -3.492 1.00 0.00 H ATOM 101 HZ2 LYS A 526 -17.159 -2.629 -1.943 1.00 0.00 H ATOM 102 HZ3 LYS A 526 -17.831 -3.450 -3.260 1.00 0.00 H ATOM 103 N LEU A 527 -10.896 -6.417 1.155 1.00 0.00 N ATOM 104 CA LEU A 527 -10.127 -6.156 2.367 1.00 0.00 C ATOM 105 C LEU A 527 -9.331 -4.862 2.239 1.00 0.00 C ATOM 106 O LEU A 527 -9.314 -4.037 3.154 1.00 0.00 O ATOM 107 CB LEU A 527 -9.181 -7.324 2.656 1.00 0.00 C ATOM 108 CG LEU A 527 -9.746 -8.722 2.407 1.00 0.00 C ATOM 109 CD1 LEU A 527 -8.784 -9.785 2.914 1.00 0.00 C ATOM 110 CD2 LEU A 527 -11.108 -8.874 3.070 1.00 0.00 C ATOM 111 H LEU A 527 -10.685 -7.208 0.617 1.00 0.00 H ATOM 112 HA LEU A 527 -10.824 -6.057 3.186 1.00 0.00 H ATOM 113 HB2 LEU A 527 -8.309 -7.204 2.032 1.00 0.00 H ATOM 114 HB3 LEU A 527 -8.890 -7.263 3.695 1.00 0.00 H ATOM 115 HG LEU A 527 -9.874 -8.868 1.343 1.00 0.00 H ATOM 116 HD11 LEU A 527 -8.340 -9.456 3.841 1.00 0.00 H ATOM 117 HD12 LEU A 527 -8.007 -9.946 2.181 1.00 0.00 H ATOM 118 HD13 LEU A 527 -9.320 -10.708 3.078 1.00 0.00 H ATOM 119 HD21 LEU A 527 -11.637 -9.700 2.620 1.00 0.00 H ATOM 120 HD22 LEU A 527 -11.676 -7.965 2.936 1.00 0.00 H ATOM 121 HD23 LEU A 527 -10.975 -9.062 4.126 1.00 0.00 H ATOM 122 N HIS A 528 -8.673 -4.688 1.097 1.00 0.00 N ATOM 123 CA HIS A 528 -7.877 -3.492 0.847 1.00 0.00 C ATOM 124 C HIS A 528 -8.115 -2.965 -0.565 1.00 0.00 C ATOM 125 O HIS A 528 -7.653 -3.554 -1.542 1.00 0.00 O ATOM 126 CB HIS A 528 -6.391 -3.791 1.049 1.00 0.00 C ATOM 127 CG HIS A 528 -5.990 -3.889 2.489 1.00 0.00 C ATOM 128 ND1 HIS A 528 -5.492 -2.822 3.206 1.00 0.00 N ATOM 129 CD2 HIS A 528 -6.018 -4.937 3.346 1.00 0.00 C ATOM 130 CE1 HIS A 528 -5.229 -3.209 4.441 1.00 0.00 C ATOM 131 NE2 HIS A 528 -5.540 -4.488 4.552 1.00 0.00 N ATOM 132 H HIS A 528 -8.725 -5.380 0.405 1.00 0.00 H ATOM 133 HA HIS A 528 -8.182 -2.736 1.555 1.00 0.00 H ATOM 134 HB2 HIS A 528 -6.152 -4.731 0.574 1.00 0.00 H ATOM 135 HB3 HIS A 528 -5.807 -3.004 0.594 1.00 0.00 H ATOM 136 HD2 HIS A 528 -6.353 -5.940 3.123 1.00 0.00 H ATOM 137 HE1 HIS A 528 -4.829 -2.586 5.227 1.00 0.00 H ATOM 138 HE2 HIS A 528 -5.363 -5.045 5.338 1.00 0.00 H ATOM 139 N GLU A 529 -8.838 -1.854 -0.664 1.00 0.00 N ATOM 140 CA GLU A 529 -9.138 -1.251 -1.957 1.00 0.00 C ATOM 141 C GLU A 529 -8.190 -0.091 -2.249 1.00 0.00 C ATOM 142 O GLU A 529 -7.699 0.570 -1.333 1.00 0.00 O ATOM 143 CB GLU A 529 -10.587 -0.761 -1.992 1.00 0.00 C ATOM 144 CG GLU A 529 -11.031 -0.274 -3.361 1.00 0.00 C ATOM 145 CD GLU A 529 -12.160 0.735 -3.284 1.00 0.00 C ATOM 146 OE1 GLU A 529 -13.167 0.448 -2.603 1.00 0.00 O ATOM 147 OE2 GLU A 529 -12.036 1.812 -3.903 1.00 0.00 O ATOM 148 H GLU A 529 -9.178 -1.431 0.152 1.00 0.00 H ATOM 149 HA GLU A 529 -9.005 -2.008 -2.715 1.00 0.00 H ATOM 150 HB2 GLU A 529 -11.235 -1.571 -1.692 1.00 0.00 H ATOM 151 HB3 GLU A 529 -10.695 0.054 -1.292 1.00 0.00 H ATOM 152 HG2 GLU A 529 -10.190 0.188 -3.856 1.00 0.00 H ATOM 153 HG3 GLU A 529 -11.365 -1.123 -3.940 1.00 0.00 H ATOM 154 N CYS A 530 -7.936 0.149 -3.531 1.00 0.00 N ATOM 155 CA CYS A 530 -7.047 1.227 -3.946 1.00 0.00 C ATOM 156 C CYS A 530 -7.814 2.538 -4.096 1.00 0.00 C ATOM 157 O CYS A 530 -8.760 2.629 -4.877 1.00 0.00 O ATOM 158 CB CYS A 530 -6.360 0.871 -5.266 1.00 0.00 C ATOM 159 SG CYS A 530 -4.987 1.981 -5.713 1.00 0.00 S ATOM 160 H CYS A 530 -8.357 -0.413 -4.216 1.00 0.00 H ATOM 161 HA CYS A 530 -6.295 1.350 -3.181 1.00 0.00 H ATOM 162 HB2 CYS A 530 -5.962 -0.131 -5.197 1.00 0.00 H ATOM 163 HB3 CYS A 530 -7.088 0.910 -6.063 1.00 0.00 H ATOM 164 N ASN A 531 -7.398 3.550 -3.342 1.00 0.00 N ATOM 165 CA ASN A 531 -8.046 4.856 -3.391 1.00 0.00 C ATOM 166 C ASN A 531 -7.488 5.697 -4.535 1.00 0.00 C ATOM 167 O ASN A 531 -7.420 6.922 -4.443 1.00 0.00 O ATOM 168 CB ASN A 531 -7.857 5.592 -2.063 1.00 0.00 C ATOM 169 CG ASN A 531 -8.201 4.725 -0.868 1.00 0.00 C ATOM 170 OD1 ASN A 531 -9.350 4.320 -0.691 1.00 0.00 O ATOM 171 ND2 ASN A 531 -7.204 4.437 -0.040 1.00 0.00 N ATOM 172 H ASN A 531 -6.638 3.417 -2.738 1.00 0.00 H ATOM 173 HA ASN A 531 -9.100 4.697 -3.558 1.00 0.00 H ATOM 174 HB2 ASN A 531 -6.826 5.902 -1.974 1.00 0.00 H ATOM 175 HB3 ASN A 531 -8.494 6.464 -2.048 1.00 0.00 H ATOM 176 HD21 ASN A 531 -6.314 4.794 -0.244 1.00 0.00 H ATOM 177 HD22 ASN A 531 -7.398 3.877 0.741 1.00 0.00 H ATOM 178 N ASN A 532 -7.091 5.030 -5.614 1.00 0.00 N ATOM 179 CA ASN A 532 -6.539 5.716 -6.777 1.00 0.00 C ATOM 180 C ASN A 532 -7.276 5.309 -8.049 1.00 0.00 C ATOM 181 O ASN A 532 -7.772 6.157 -8.791 1.00 0.00 O ATOM 182 CB ASN A 532 -5.047 5.407 -6.917 1.00 0.00 C ATOM 183 CG ASN A 532 -4.296 6.504 -7.646 1.00 0.00 C ATOM 184 OD1 ASN A 532 -3.429 7.164 -7.074 1.00 0.00 O ATOM 185 ND2 ASN A 532 -4.626 6.703 -8.917 1.00 0.00 N ATOM 186 H ASN A 532 -7.170 4.053 -5.629 1.00 0.00 H ATOM 187 HA ASN A 532 -6.665 6.778 -6.626 1.00 0.00 H ATOM 188 HB2 ASN A 532 -4.615 5.294 -5.933 1.00 0.00 H ATOM 189 HB3 ASN A 532 -4.927 4.486 -7.467 1.00 0.00 H ATOM 190 HD21 ASN A 532 -5.327 6.140 -9.308 1.00 0.00 H ATOM 191 HD22 ASN A 532 -4.156 7.406 -9.413 1.00 0.00 H ATOM 192 N CYS A 533 -7.344 4.005 -8.295 1.00 0.00 N ATOM 193 CA CYS A 533 -8.020 3.483 -9.476 1.00 0.00 C ATOM 194 C CYS A 533 -9.331 2.800 -9.096 1.00 0.00 C ATOM 195 O CYS A 533 -10.373 3.052 -9.700 1.00 0.00 O ATOM 196 CB CYS A 533 -7.114 2.496 -10.215 1.00 0.00 C ATOM 197 SG CYS A 533 -6.590 1.071 -9.208 1.00 0.00 S ATOM 198 H CYS A 533 -6.929 3.377 -7.666 1.00 0.00 H ATOM 199 HA CYS A 533 -8.239 4.315 -10.129 1.00 0.00 H ATOM 200 HB2 CYS A 533 -7.639 2.112 -11.077 1.00 0.00 H ATOM 201 HB3 CYS A 533 -6.224 3.013 -10.542 1.00 0.00 H ATOM 202 N GLY A 534 -9.270 1.934 -8.089 1.00 0.00 N ATOM 203 CA GLY A 534 -10.458 1.228 -7.645 1.00 0.00 C ATOM 204 C GLY A 534 -10.266 -0.276 -7.626 1.00 0.00 C ATOM 205 O GLY A 534 -11.199 -1.033 -7.896 1.00 0.00 O ATOM 206 H GLY A 534 -8.412 1.772 -7.644 1.00 0.00 H ATOM 207 HA2 GLY A 534 -10.710 1.560 -6.650 1.00 0.00 H ATOM 208 HA3 GLY A 534 -11.274 1.466 -8.311 1.00 0.00 H ATOM 209 N LYS A 535 -9.051 -0.711 -7.309 1.00 0.00 N ATOM 210 CA LYS A 535 -8.738 -2.134 -7.256 1.00 0.00 C ATOM 211 C LYS A 535 -8.856 -2.665 -5.831 1.00 0.00 C ATOM 212 O LYS A 535 -9.180 -1.920 -4.906 1.00 0.00 O ATOM 213 CB LYS A 535 -7.326 -2.387 -7.789 1.00 0.00 C ATOM 214 CG LYS A 535 -7.278 -2.650 -9.284 1.00 0.00 C ATOM 215 CD LYS A 535 -6.007 -3.381 -9.682 1.00 0.00 C ATOM 216 CE LYS A 535 -5.819 -3.392 -11.191 1.00 0.00 C ATOM 217 NZ LYS A 535 -4.591 -4.133 -11.592 1.00 0.00 N ATOM 218 H LYS A 535 -8.348 -0.059 -7.104 1.00 0.00 H ATOM 219 HA LYS A 535 -9.448 -2.654 -7.881 1.00 0.00 H ATOM 220 HB2 LYS A 535 -6.714 -1.522 -7.577 1.00 0.00 H ATOM 221 HB3 LYS A 535 -6.910 -3.245 -7.281 1.00 0.00 H ATOM 222 HG2 LYS A 535 -8.130 -3.253 -9.562 1.00 0.00 H ATOM 223 HG3 LYS A 535 -7.318 -1.705 -9.808 1.00 0.00 H ATOM 224 HD2 LYS A 535 -5.161 -2.887 -9.228 1.00 0.00 H ATOM 225 HD3 LYS A 535 -6.063 -4.401 -9.327 1.00 0.00 H ATOM 226 HE2 LYS A 535 -6.677 -3.863 -11.644 1.00 0.00 H ATOM 227 HE3 LYS A 535 -5.743 -2.372 -11.538 1.00 0.00 H ATOM 228 HZ1 LYS A 535 -4.320 -3.878 -12.563 1.00 0.00 H ATOM 229 HZ2 LYS A 535 -4.762 -5.158 -11.548 1.00 0.00 H ATOM 230 HZ3 LYS A 535 -3.806 -3.896 -10.951 1.00 0.00 H ATOM 231 N ALA A 536 -8.591 -3.956 -5.661 1.00 0.00 N ATOM 232 CA ALA A 536 -8.665 -4.585 -4.348 1.00 0.00 C ATOM 233 C ALA A 536 -7.584 -5.649 -4.187 1.00 0.00 C ATOM 234 O ALA A 536 -7.191 -6.300 -5.155 1.00 0.00 O ATOM 235 CB ALA A 536 -10.043 -5.192 -4.130 1.00 0.00 C ATOM 236 H ALA A 536 -8.338 -4.498 -6.437 1.00 0.00 H ATOM 237 HA ALA A 536 -8.515 -3.818 -3.601 1.00 0.00 H ATOM 238 HB1 ALA A 536 -10.680 -4.472 -3.639 1.00 0.00 H ATOM 239 HB2 ALA A 536 -10.472 -5.461 -5.085 1.00 0.00 H ATOM 240 HB3 ALA A 536 -9.954 -6.075 -3.514 1.00 0.00 H ATOM 241 N PHE A 537 -7.107 -5.819 -2.958 1.00 0.00 N ATOM 242 CA PHE A 537 -6.070 -6.804 -2.671 1.00 0.00 C ATOM 243 C PHE A 537 -6.254 -7.397 -1.278 1.00 0.00 C ATOM 244 O PHE A 537 -5.962 -6.750 -0.272 1.00 0.00 O ATOM 245 CB PHE A 537 -4.684 -6.164 -2.787 1.00 0.00 C ATOM 246 CG PHE A 537 -4.479 -5.407 -4.067 1.00 0.00 C ATOM 247 CD1 PHE A 537 -5.135 -4.207 -4.291 1.00 0.00 C ATOM 248 CD2 PHE A 537 -3.628 -5.893 -5.046 1.00 0.00 C ATOM 249 CE1 PHE A 537 -4.948 -3.508 -5.468 1.00 0.00 C ATOM 250 CE2 PHE A 537 -3.437 -5.199 -6.226 1.00 0.00 C ATOM 251 CZ PHE A 537 -4.097 -4.004 -6.437 1.00 0.00 C ATOM 252 H PHE A 537 -7.460 -5.270 -2.227 1.00 0.00 H ATOM 253 HA PHE A 537 -6.154 -7.595 -3.400 1.00 0.00 H ATOM 254 HB2 PHE A 537 -4.545 -5.475 -1.968 1.00 0.00 H ATOM 255 HB3 PHE A 537 -3.933 -6.938 -2.733 1.00 0.00 H ATOM 256 HD1 PHE A 537 -5.800 -3.818 -3.534 1.00 0.00 H ATOM 257 HD2 PHE A 537 -3.110 -6.828 -4.882 1.00 0.00 H ATOM 258 HE1 PHE A 537 -5.465 -2.575 -5.631 1.00 0.00 H ATOM 259 HE2 PHE A 537 -2.770 -5.589 -6.981 1.00 0.00 H ATOM 260 HZ PHE A 537 -3.949 -3.460 -7.358 1.00 0.00 H ATOM 261 N SER A 538 -6.741 -8.633 -1.227 1.00 0.00 N ATOM 262 CA SER A 538 -6.969 -9.313 0.043 1.00 0.00 C ATOM 263 C SER A 538 -5.861 -8.988 1.040 1.00 0.00 C ATOM 264 O SER A 538 -6.111 -8.832 2.235 1.00 0.00 O ATOM 265 CB SER A 538 -7.050 -10.825 -0.172 1.00 0.00 C ATOM 266 OG SER A 538 -8.071 -11.155 -1.098 1.00 0.00 O ATOM 267 H SER A 538 -6.955 -9.097 -2.063 1.00 0.00 H ATOM 268 HA SER A 538 -7.910 -8.964 0.442 1.00 0.00 H ATOM 269 HB2 SER A 538 -6.106 -11.183 -0.553 1.00 0.00 H ATOM 270 HB3 SER A 538 -7.265 -11.309 0.770 1.00 0.00 H ATOM 271 HG SER A 538 -7.684 -11.595 -1.859 1.00 0.00 H ATOM 272 N PHE A 539 -4.634 -8.888 0.539 1.00 0.00 N ATOM 273 CA PHE A 539 -3.486 -8.583 1.385 1.00 0.00 C ATOM 274 C PHE A 539 -3.175 -7.090 1.362 1.00 0.00 C ATOM 275 O PHE A 539 -3.318 -6.429 0.332 1.00 0.00 O ATOM 276 CB PHE A 539 -2.262 -9.378 0.924 1.00 0.00 C ATOM 277 CG PHE A 539 -2.131 -10.717 1.591 1.00 0.00 C ATOM 278 CD1 PHE A 539 -2.840 -11.811 1.121 1.00 0.00 C ATOM 279 CD2 PHE A 539 -1.299 -10.883 2.686 1.00 0.00 C ATOM 280 CE1 PHE A 539 -2.722 -13.045 1.733 1.00 0.00 C ATOM 281 CE2 PHE A 539 -1.177 -12.114 3.302 1.00 0.00 C ATOM 282 CZ PHE A 539 -1.889 -13.197 2.824 1.00 0.00 C ATOM 283 H PHE A 539 -4.498 -9.024 -0.422 1.00 0.00 H ATOM 284 HA PHE A 539 -3.733 -8.872 2.394 1.00 0.00 H ATOM 285 HB2 PHE A 539 -2.328 -9.542 -0.140 1.00 0.00 H ATOM 286 HB3 PHE A 539 -1.370 -8.809 1.142 1.00 0.00 H ATOM 287 HD1 PHE A 539 -3.491 -11.694 0.267 1.00 0.00 H ATOM 288 HD2 PHE A 539 -0.742 -10.036 3.061 1.00 0.00 H ATOM 289 HE1 PHE A 539 -3.279 -13.890 1.357 1.00 0.00 H ATOM 290 HE2 PHE A 539 -0.525 -12.229 4.155 1.00 0.00 H ATOM 291 HZ PHE A 539 -1.796 -14.160 3.304 1.00 0.00 H ATOM 292 N LYS A 540 -2.750 -6.562 2.505 1.00 0.00 N ATOM 293 CA LYS A 540 -2.417 -5.147 2.618 1.00 0.00 C ATOM 294 C LYS A 540 -1.168 -4.815 1.809 1.00 0.00 C ATOM 295 O LYS A 540 -1.190 -3.932 0.951 1.00 0.00 O ATOM 296 CB LYS A 540 -2.203 -4.769 4.086 1.00 0.00 C ATOM 297 CG LYS A 540 -1.966 -3.284 4.303 1.00 0.00 C ATOM 298 CD LYS A 540 -1.186 -3.025 5.581 1.00 0.00 C ATOM 299 CE LYS A 540 0.292 -3.338 5.405 1.00 0.00 C ATOM 300 NZ LYS A 540 1.147 -2.485 6.276 1.00 0.00 N ATOM 301 H LYS A 540 -2.656 -7.140 3.292 1.00 0.00 H ATOM 302 HA LYS A 540 -3.247 -4.579 2.227 1.00 0.00 H ATOM 303 HB2 LYS A 540 -3.076 -5.059 4.651 1.00 0.00 H ATOM 304 HB3 LYS A 540 -1.345 -5.307 4.462 1.00 0.00 H ATOM 305 HG2 LYS A 540 -1.406 -2.892 3.466 1.00 0.00 H ATOM 306 HG3 LYS A 540 -2.921 -2.782 4.366 1.00 0.00 H ATOM 307 HD2 LYS A 540 -1.292 -1.985 5.852 1.00 0.00 H ATOM 308 HD3 LYS A 540 -1.586 -3.647 6.368 1.00 0.00 H ATOM 309 HE2 LYS A 540 0.459 -4.374 5.655 1.00 0.00 H ATOM 310 HE3 LYS A 540 0.562 -3.168 4.373 1.00 0.00 H ATOM 311 HZ1 LYS A 540 1.035 -2.766 7.272 1.00 0.00 H ATOM 312 HZ2 LYS A 540 0.875 -1.486 6.176 1.00 0.00 H ATOM 313 HZ3 LYS A 540 2.146 -2.589 6.008 1.00 0.00 H ATOM 314 N SER A 541 -0.081 -5.528 2.086 1.00 0.00 N ATOM 315 CA SER A 541 1.178 -5.307 1.385 1.00 0.00 C ATOM 316 C SER A 541 0.959 -5.265 -0.125 1.00 0.00 C ATOM 317 O SER A 541 1.437 -4.359 -0.806 1.00 0.00 O ATOM 318 CB SER A 541 2.181 -6.407 1.736 1.00 0.00 C ATOM 319 OG SER A 541 1.653 -7.690 1.449 1.00 0.00 O ATOM 320 H SER A 541 -0.127 -6.218 2.781 1.00 0.00 H ATOM 321 HA SER A 541 1.573 -4.355 1.706 1.00 0.00 H ATOM 322 HB2 SER A 541 3.083 -6.265 1.160 1.00 0.00 H ATOM 323 HB3 SER A 541 2.415 -6.354 2.790 1.00 0.00 H ATOM 324 HG SER A 541 1.435 -8.138 2.270 1.00 0.00 H ATOM 325 N GLN A 542 0.234 -6.254 -0.638 1.00 0.00 N ATOM 326 CA GLN A 542 -0.048 -6.331 -2.067 1.00 0.00 C ATOM 327 C GLN A 542 -0.558 -4.994 -2.594 1.00 0.00 C ATOM 328 O GLN A 542 0.053 -4.388 -3.476 1.00 0.00 O ATOM 329 CB GLN A 542 -1.076 -7.428 -2.347 1.00 0.00 C ATOM 330 CG GLN A 542 -0.573 -8.828 -2.032 1.00 0.00 C ATOM 331 CD GLN A 542 -1.410 -9.910 -2.685 1.00 0.00 C ATOM 332 OE1 GLN A 542 -2.048 -10.713 -2.004 1.00 0.00 O ATOM 333 NE2 GLN A 542 -1.411 -9.937 -4.013 1.00 0.00 N ATOM 334 H GLN A 542 -0.119 -6.947 -0.043 1.00 0.00 H ATOM 335 HA GLN A 542 0.873 -6.575 -2.574 1.00 0.00 H ATOM 336 HB2 GLN A 542 -1.956 -7.242 -1.749 1.00 0.00 H ATOM 337 HB3 GLN A 542 -1.346 -7.394 -3.392 1.00 0.00 H ATOM 338 HG2 GLN A 542 0.444 -8.919 -2.384 1.00 0.00 H ATOM 339 HG3 GLN A 542 -0.596 -8.972 -0.962 1.00 0.00 H ATOM 340 HE21 GLN A 542 -0.877 -9.266 -4.489 1.00 0.00 H ATOM 341 HE22 GLN A 542 -1.942 -10.626 -4.461 1.00 0.00 H ATOM 342 N LEU A 543 -1.680 -4.538 -2.049 1.00 0.00 N ATOM 343 CA LEU A 543 -2.273 -3.271 -2.465 1.00 0.00 C ATOM 344 C LEU A 543 -1.215 -2.176 -2.549 1.00 0.00 C ATOM 345 O LEU A 543 -1.144 -1.444 -3.537 1.00 0.00 O ATOM 346 CB LEU A 543 -3.375 -2.857 -1.488 1.00 0.00 C ATOM 347 CG LEU A 543 -3.881 -1.420 -1.617 1.00 0.00 C ATOM 348 CD1 LEU A 543 -4.590 -1.221 -2.947 1.00 0.00 C ATOM 349 CD2 LEU A 543 -4.807 -1.074 -0.460 1.00 0.00 C ATOM 350 H LEU A 543 -2.121 -5.064 -1.350 1.00 0.00 H ATOM 351 HA LEU A 543 -2.706 -3.414 -3.444 1.00 0.00 H ATOM 352 HB2 LEU A 543 -4.216 -3.517 -1.638 1.00 0.00 H ATOM 353 HB3 LEU A 543 -2.993 -2.986 -0.485 1.00 0.00 H ATOM 354 HG LEU A 543 -3.037 -0.744 -1.585 1.00 0.00 H ATOM 355 HD11 LEU A 543 -5.404 -1.925 -3.030 1.00 0.00 H ATOM 356 HD12 LEU A 543 -3.892 -1.381 -3.755 1.00 0.00 H ATOM 357 HD13 LEU A 543 -4.977 -0.213 -3.002 1.00 0.00 H ATOM 358 HD21 LEU A 543 -5.797 -1.451 -0.666 1.00 0.00 H ATOM 359 HD22 LEU A 543 -4.847 -0.001 -0.340 1.00 0.00 H ATOM 360 HD23 LEU A 543 -4.431 -1.523 0.448 1.00 0.00 H ATOM 361 N ILE A 544 -0.394 -2.072 -1.510 1.00 0.00 N ATOM 362 CA ILE A 544 0.663 -1.069 -1.469 1.00 0.00 C ATOM 363 C ILE A 544 1.606 -1.216 -2.658 1.00 0.00 C ATOM 364 O ILE A 544 2.017 -0.225 -3.262 1.00 0.00 O ATOM 365 CB ILE A 544 1.478 -1.163 -0.166 1.00 0.00 C ATOM 366 CG1 ILE A 544 0.551 -1.082 1.049 1.00 0.00 C ATOM 367 CG2 ILE A 544 2.525 -0.060 -0.115 1.00 0.00 C ATOM 368 CD1 ILE A 544 1.235 -1.422 2.354 1.00 0.00 C ATOM 369 H ILE A 544 -0.501 -2.685 -0.753 1.00 0.00 H ATOM 370 HA ILE A 544 0.198 -0.094 -1.510 1.00 0.00 H ATOM 371 HB ILE A 544 1.990 -2.113 -0.156 1.00 0.00 H ATOM 372 HG12 ILE A 544 0.162 -0.080 1.130 1.00 0.00 H ATOM 373 HG13 ILE A 544 -0.269 -1.772 0.913 1.00 0.00 H ATOM 374 HG21 ILE A 544 3.486 -0.487 0.127 1.00 0.00 H ATOM 375 HG22 ILE A 544 2.580 0.427 -1.077 1.00 0.00 H ATOM 376 HG23 ILE A 544 2.251 0.662 0.640 1.00 0.00 H ATOM 377 HD11 ILE A 544 1.850 -2.301 2.220 1.00 0.00 H ATOM 378 HD12 ILE A 544 1.855 -0.594 2.663 1.00 0.00 H ATOM 379 HD13 ILE A 544 0.490 -1.618 3.111 1.00 0.00 H ATOM 380 N ILE A 545 1.944 -2.458 -2.988 1.00 0.00 N ATOM 381 CA ILE A 545 2.837 -2.734 -4.107 1.00 0.00 C ATOM 382 C ILE A 545 2.214 -2.296 -5.428 1.00 0.00 C ATOM 383 O ILE A 545 2.915 -1.872 -6.347 1.00 0.00 O ATOM 384 CB ILE A 545 3.189 -4.231 -4.189 1.00 0.00 C ATOM 385 CG1 ILE A 545 3.931 -4.673 -2.926 1.00 0.00 C ATOM 386 CG2 ILE A 545 4.028 -4.510 -5.427 1.00 0.00 C ATOM 387 CD1 ILE A 545 4.070 -6.174 -2.801 1.00 0.00 C ATOM 388 H ILE A 545 1.584 -3.205 -2.468 1.00 0.00 H ATOM 389 HA ILE A 545 3.750 -2.177 -3.950 1.00 0.00 H ATOM 390 HB ILE A 545 2.270 -4.790 -4.273 1.00 0.00 H ATOM 391 HG12 ILE A 545 4.922 -4.247 -2.930 1.00 0.00 H ATOM 392 HG13 ILE A 545 3.394 -4.315 -2.059 1.00 0.00 H ATOM 393 HG21 ILE A 545 4.993 -4.035 -5.323 1.00 0.00 H ATOM 394 HG22 ILE A 545 4.163 -5.575 -5.538 1.00 0.00 H ATOM 395 HG23 ILE A 545 3.526 -4.117 -6.299 1.00 0.00 H ATOM 396 HD11 ILE A 545 5.099 -6.422 -2.580 1.00 0.00 H ATOM 397 HD12 ILE A 545 3.435 -6.530 -2.003 1.00 0.00 H ATOM 398 HD13 ILE A 545 3.780 -6.641 -3.730 1.00 0.00 H ATOM 399 N HIS A 546 0.892 -2.400 -5.516 1.00 0.00 N ATOM 400 CA HIS A 546 0.173 -2.012 -6.725 1.00 0.00 C ATOM 401 C HIS A 546 0.143 -0.495 -6.876 1.00 0.00 C ATOM 402 O HIS A 546 0.484 0.040 -7.931 1.00 0.00 O ATOM 403 CB HIS A 546 -1.253 -2.562 -6.694 1.00 0.00 C ATOM 404 CG HIS A 546 -2.221 -1.763 -7.512 1.00 0.00 C ATOM 405 ND1 HIS A 546 -2.320 -1.877 -8.883 1.00 0.00 N ATOM 406 CD2 HIS A 546 -3.137 -0.837 -7.145 1.00 0.00 C ATOM 407 CE1 HIS A 546 -3.254 -1.053 -9.324 1.00 0.00 C ATOM 408 NE2 HIS A 546 -3.766 -0.410 -8.289 1.00 0.00 N ATOM 409 H HIS A 546 0.388 -2.745 -4.750 1.00 0.00 H ATOM 410 HA HIS A 546 0.694 -2.435 -7.570 1.00 0.00 H ATOM 411 HB2 HIS A 546 -1.251 -3.572 -7.076 1.00 0.00 H ATOM 412 HB3 HIS A 546 -1.608 -2.569 -5.673 1.00 0.00 H ATOM 413 HD1 HIS A 546 -1.785 -2.471 -9.448 1.00 0.00 H ATOM 414 HD2 HIS A 546 -3.337 -0.495 -6.139 1.00 0.00 H ATOM 415 HE1 HIS A 546 -3.550 -0.926 -10.354 1.00 0.00 H ATOM 416 N GLN A 547 -0.269 0.193 -5.815 1.00 0.00 N ATOM 417 CA GLN A 547 -0.344 1.649 -5.831 1.00 0.00 C ATOM 418 C GLN A 547 0.938 2.254 -6.393 1.00 0.00 C ATOM 419 O GLN A 547 0.952 3.405 -6.831 1.00 0.00 O ATOM 420 CB GLN A 547 -0.600 2.183 -4.421 1.00 0.00 C ATOM 421 CG GLN A 547 -2.054 2.086 -3.988 1.00 0.00 C ATOM 422 CD GLN A 547 -2.257 2.476 -2.537 1.00 0.00 C ATOM 423 OE1 GLN A 547 -1.413 2.200 -1.683 1.00 0.00 O ATOM 424 NE2 GLN A 547 -3.382 3.121 -2.249 1.00 0.00 N ATOM 425 H GLN A 547 -0.527 -0.290 -5.003 1.00 0.00 H ATOM 426 HA GLN A 547 -1.170 1.930 -6.468 1.00 0.00 H ATOM 427 HB2 GLN A 547 0.001 1.621 -3.722 1.00 0.00 H ATOM 428 HB3 GLN A 547 -0.304 3.221 -4.383 1.00 0.00 H ATOM 429 HG2 GLN A 547 -2.646 2.743 -4.607 1.00 0.00 H ATOM 430 HG3 GLN A 547 -2.388 1.068 -4.122 1.00 0.00 H ATOM 431 HE21 GLN A 547 -4.009 3.306 -2.980 1.00 0.00 H ATOM 432 HE22 GLN A 547 -3.540 3.384 -1.319 1.00 0.00 H ATOM 433 N ARG A 548 2.012 1.473 -6.376 1.00 0.00 N ATOM 434 CA ARG A 548 3.300 1.933 -6.883 1.00 0.00 C ATOM 435 C ARG A 548 3.161 2.484 -8.299 1.00 0.00 C ATOM 436 O ARG A 548 3.921 3.362 -8.710 1.00 0.00 O ATOM 437 CB ARG A 548 4.316 0.790 -6.866 1.00 0.00 C ATOM 438 CG ARG A 548 4.718 0.352 -5.467 1.00 0.00 C ATOM 439 CD ARG A 548 6.124 -0.227 -5.446 1.00 0.00 C ATOM 440 NE ARG A 548 6.658 -0.318 -4.090 1.00 0.00 N ATOM 441 CZ ARG A 548 7.793 -0.939 -3.788 1.00 0.00 C ATOM 442 NH1 ARG A 548 8.509 -1.520 -4.741 1.00 0.00 N ATOM 443 NH2 ARG A 548 8.214 -0.979 -2.530 1.00 0.00 N ATOM 444 H ARG A 548 1.938 0.565 -6.014 1.00 0.00 H ATOM 445 HA ARG A 548 3.648 2.722 -6.234 1.00 0.00 H ATOM 446 HB2 ARG A 548 3.892 -0.062 -7.378 1.00 0.00 H ATOM 447 HB3 ARG A 548 5.205 1.108 -7.389 1.00 0.00 H ATOM 448 HG2 ARG A 548 4.683 1.208 -4.808 1.00 0.00 H ATOM 449 HG3 ARG A 548 4.023 -0.399 -5.122 1.00 0.00 H ATOM 450 HD2 ARG A 548 6.098 -1.216 -5.880 1.00 0.00 H ATOM 451 HD3 ARG A 548 6.768 0.408 -6.036 1.00 0.00 H ATOM 452 HE ARG A 548 6.145 0.105 -3.371 1.00 0.00 H ATOM 453 HH11 ARG A 548 8.195 -1.491 -5.689 1.00 0.00 H ATOM 454 HH12 ARG A 548 9.363 -1.986 -4.510 1.00 0.00 H ATOM 455 HH21 ARG A 548 7.677 -0.542 -1.809 1.00 0.00 H ATOM 456 HH22 ARG A 548 9.068 -1.447 -2.304 1.00 0.00 H ATOM 457 N ILE A 549 2.188 1.963 -9.039 1.00 0.00 N ATOM 458 CA ILE A 549 1.951 2.404 -10.408 1.00 0.00 C ATOM 459 C ILE A 549 1.455 3.845 -10.443 1.00 0.00 C ATOM 460 O ILE A 549 1.692 4.572 -11.409 1.00 0.00 O ATOM 461 CB ILE A 549 0.925 1.502 -11.119 1.00 0.00 C ATOM 462 CG1 ILE A 549 -0.471 1.720 -10.534 1.00 0.00 C ATOM 463 CG2 ILE A 549 1.333 0.041 -11.001 1.00 0.00 C ATOM 464 CD1 ILE A 549 -1.576 1.097 -11.358 1.00 0.00 C ATOM 465 H ILE A 549 1.616 1.267 -8.655 1.00 0.00 H ATOM 466 HA ILE A 549 2.887 2.344 -10.944 1.00 0.00 H ATOM 467 HB ILE A 549 0.914 1.764 -12.166 1.00 0.00 H ATOM 468 HG12 ILE A 549 -0.512 1.290 -9.546 1.00 0.00 H ATOM 469 HG13 ILE A 549 -0.664 2.782 -10.468 1.00 0.00 H ATOM 470 HG21 ILE A 549 2.408 -0.039 -11.060 1.00 0.00 H ATOM 471 HG22 ILE A 549 0.995 -0.351 -10.053 1.00 0.00 H ATOM 472 HG23 ILE A 549 0.885 -0.524 -11.804 1.00 0.00 H ATOM 473 HD11 ILE A 549 -2.144 1.876 -11.847 1.00 0.00 H ATOM 474 HD12 ILE A 549 -1.146 0.445 -12.104 1.00 0.00 H ATOM 475 HD13 ILE A 549 -2.229 0.527 -10.714 1.00 0.00 H ATOM 476 N HIS A 550 0.766 4.254 -9.382 1.00 0.00 N ATOM 477 CA HIS A 550 0.238 5.611 -9.290 1.00 0.00 C ATOM 478 C HIS A 550 1.318 6.584 -8.827 1.00 0.00 C ATOM 479 O HIS A 550 1.265 7.777 -9.129 1.00 0.00 O ATOM 480 CB HIS A 550 -0.950 5.654 -8.328 1.00 0.00 C ATOM 481 CG HIS A 550 -2.051 4.707 -8.693 1.00 0.00 C ATOM 482 ND1 HIS A 550 -2.672 4.713 -9.925 1.00 0.00 N ATOM 483 CD2 HIS A 550 -2.640 3.718 -7.982 1.00 0.00 C ATOM 484 CE1 HIS A 550 -3.597 3.770 -9.953 1.00 0.00 C ATOM 485 NE2 HIS A 550 -3.598 3.151 -8.787 1.00 0.00 N ATOM 486 H HIS A 550 0.610 3.629 -8.644 1.00 0.00 H ATOM 487 HA HIS A 550 -0.096 5.904 -10.274 1.00 0.00 H ATOM 488 HB2 HIS A 550 -0.610 5.400 -7.335 1.00 0.00 H ATOM 489 HB3 HIS A 550 -1.361 6.654 -8.319 1.00 0.00 H ATOM 490 HD1 HIS A 550 -2.467 5.320 -10.666 1.00 0.00 H ATOM 491 HD2 HIS A 550 -2.402 3.427 -6.968 1.00 0.00 H ATOM 492 HE1 HIS A 550 -4.243 3.543 -10.788 1.00 0.00 H ATOM 493 N THR A 551 2.297 6.068 -8.091 1.00 0.00 N ATOM 494 CA THR A 551 3.388 6.891 -7.585 1.00 0.00 C ATOM 495 C THR A 551 4.707 6.532 -8.261 1.00 0.00 C ATOM 496 O THR A 551 5.190 5.407 -8.143 1.00 0.00 O ATOM 497 CB THR A 551 3.548 6.737 -6.061 1.00 0.00 C ATOM 498 OG1 THR A 551 4.614 7.571 -5.593 1.00 0.00 O ATOM 499 CG2 THR A 551 3.829 5.289 -5.689 1.00 0.00 C ATOM 500 H THR A 551 2.284 5.110 -7.884 1.00 0.00 H ATOM 501 HA THR A 551 3.154 7.924 -7.799 1.00 0.00 H ATOM 502 HB THR A 551 2.626 7.043 -5.585 1.00 0.00 H ATOM 503 HG1 THR A 551 4.549 8.435 -6.006 1.00 0.00 H ATOM 504 HG21 THR A 551 3.747 5.170 -4.620 1.00 0.00 H ATOM 505 HG22 THR A 551 4.827 5.024 -6.005 1.00 0.00 H ATOM 506 HG23 THR A 551 3.113 4.646 -6.180 1.00 0.00 H ATOM 507 N GLY A 552 5.285 7.497 -8.970 1.00 0.00 N ATOM 508 CA GLY A 552 6.543 7.263 -9.654 1.00 0.00 C ATOM 509 C GLY A 552 6.425 6.214 -10.742 1.00 0.00 C ATOM 510 O GLY A 552 5.856 6.472 -11.802 1.00 0.00 O ATOM 511 H GLY A 552 4.853 8.376 -9.029 1.00 0.00 H ATOM 512 HA2 GLY A 552 6.878 8.190 -10.096 1.00 0.00 H ATOM 513 HA3 GLY A 552 7.276 6.935 -8.932 1.00 0.00 H ATOM 514 N GLU A 553 6.966 5.029 -10.480 1.00 0.00 N ATOM 515 CA GLU A 553 6.921 3.938 -11.447 1.00 0.00 C ATOM 516 C GLU A 553 5.504 3.742 -11.979 1.00 0.00 C ATOM 517 O GLU A 553 4.562 4.386 -11.519 1.00 0.00 O ATOM 518 CB GLU A 553 7.422 2.640 -10.810 1.00 0.00 C ATOM 519 CG GLU A 553 6.635 2.223 -9.578 1.00 0.00 C ATOM 520 CD GLU A 553 6.962 3.069 -8.363 1.00 0.00 C ATOM 521 OE1 GLU A 553 8.086 3.608 -8.300 1.00 0.00 O ATOM 522 OE2 GLU A 553 6.092 3.192 -7.475 1.00 0.00 O ATOM 523 H GLU A 553 7.407 4.884 -9.616 1.00 0.00 H ATOM 524 HA GLU A 553 7.569 4.198 -12.270 1.00 0.00 H ATOM 525 HB2 GLU A 553 7.357 1.847 -11.539 1.00 0.00 H ATOM 526 HB3 GLU A 553 8.455 2.770 -10.523 1.00 0.00 H ATOM 527 HG2 GLU A 553 5.581 2.319 -9.791 1.00 0.00 H ATOM 528 HG3 GLU A 553 6.863 1.192 -9.353 1.00 0.00 H ATOM 529 N SER A 554 5.363 2.848 -12.953 1.00 0.00 N ATOM 530 CA SER A 554 4.063 2.570 -13.552 1.00 0.00 C ATOM 531 C SER A 554 3.824 1.067 -13.658 1.00 0.00 C ATOM 532 O SER A 554 3.283 0.581 -14.651 1.00 0.00 O ATOM 533 CB SER A 554 3.968 3.212 -14.937 1.00 0.00 C ATOM 534 OG SER A 554 3.963 4.626 -14.845 1.00 0.00 O ATOM 535 H SER A 554 6.152 2.367 -13.278 1.00 0.00 H ATOM 536 HA SER A 554 3.305 2.999 -12.913 1.00 0.00 H ATOM 537 HB2 SER A 554 4.815 2.905 -15.532 1.00 0.00 H ATOM 538 HB3 SER A 554 3.055 2.891 -15.418 1.00 0.00 H ATOM 539 HG SER A 554 3.184 4.973 -15.286 1.00 0.00 H ATOM 540 N GLY A 555 4.233 0.335 -12.626 1.00 0.00 N ATOM 541 CA GLY A 555 4.056 -1.106 -12.622 1.00 0.00 C ATOM 542 C GLY A 555 5.022 -1.811 -13.553 1.00 0.00 C ATOM 543 O GLY A 555 4.697 -2.121 -14.700 1.00 0.00 O ATOM 544 H GLY A 555 4.658 0.776 -11.861 1.00 0.00 H ATOM 545 HA2 GLY A 555 4.206 -1.473 -11.618 1.00 0.00 H ATOM 546 HA3 GLY A 555 3.046 -1.334 -12.930 1.00 0.00 H ATOM 547 N PRO A 556 6.240 -2.074 -13.059 1.00 0.00 N ATOM 548 CA PRO A 556 7.282 -2.750 -13.839 1.00 0.00 C ATOM 549 C PRO A 556 6.959 -4.219 -14.088 1.00 0.00 C ATOM 550 O PRO A 556 7.011 -4.691 -15.224 1.00 0.00 O ATOM 551 CB PRO A 556 8.526 -2.618 -12.957 1.00 0.00 C ATOM 552 CG PRO A 556 7.996 -2.477 -11.572 1.00 0.00 C ATOM 553 CD PRO A 556 6.696 -1.733 -11.701 1.00 0.00 C ATOM 554 HA PRO A 556 7.454 -2.255 -14.784 1.00 0.00 H ATOM 555 HB2 PRO A 556 9.138 -3.504 -13.059 1.00 0.00 H ATOM 556 HB3 PRO A 556 9.092 -1.748 -13.254 1.00 0.00 H ATOM 557 HG2 PRO A 556 7.830 -3.452 -11.141 1.00 0.00 H ATOM 558 HG3 PRO A 556 8.692 -1.912 -10.969 1.00 0.00 H ATOM 559 HD2 PRO A 556 5.989 -2.078 -10.960 1.00 0.00 H ATOM 560 HD3 PRO A 556 6.858 -0.670 -11.605 1.00 0.00 H ATOM 561 N SER A 557 6.624 -4.936 -13.021 1.00 0.00 N ATOM 562 CA SER A 557 6.296 -6.353 -13.124 1.00 0.00 C ATOM 563 C SER A 557 5.214 -6.584 -14.174 1.00 0.00 C ATOM 564 O SER A 557 5.417 -7.322 -15.139 1.00 0.00 O ATOM 565 CB SER A 557 5.830 -6.890 -11.769 1.00 0.00 C ATOM 566 OG SER A 557 6.785 -6.618 -10.757 1.00 0.00 O ATOM 567 H SER A 557 6.601 -4.502 -12.142 1.00 0.00 H ATOM 568 HA SER A 557 7.190 -6.880 -13.422 1.00 0.00 H ATOM 569 HB2 SER A 557 4.896 -6.422 -11.500 1.00 0.00 H ATOM 570 HB3 SER A 557 5.690 -7.959 -11.838 1.00 0.00 H ATOM 571 HG SER A 557 7.529 -7.218 -10.850 1.00 0.00 H ATOM 572 N SER A 558 4.063 -5.949 -13.979 1.00 0.00 N ATOM 573 CA SER A 558 2.946 -6.088 -14.907 1.00 0.00 C ATOM 574 C SER A 558 2.978 -4.987 -15.963 1.00 0.00 C ATOM 575 O SER A 558 2.635 -3.838 -15.689 1.00 0.00 O ATOM 576 CB SER A 558 1.618 -6.045 -14.149 1.00 0.00 C ATOM 577 OG SER A 558 1.468 -4.821 -13.452 1.00 0.00 O ATOM 578 H SER A 558 3.962 -5.375 -13.191 1.00 0.00 H ATOM 579 HA SER A 558 3.040 -7.045 -15.398 1.00 0.00 H ATOM 580 HB2 SER A 558 0.803 -6.148 -14.850 1.00 0.00 H ATOM 581 HB3 SER A 558 1.586 -6.857 -13.438 1.00 0.00 H ATOM 582 HG SER A 558 0.605 -4.795 -13.032 1.00 0.00 H ATOM 583 N GLY A 559 3.392 -5.349 -17.174 1.00 0.00 N ATOM 584 CA GLY A 559 3.461 -4.383 -18.254 1.00 0.00 C ATOM 585 C GLY A 559 2.639 -4.798 -19.458 1.00 0.00 C ATOM 586 O GLY A 559 1.542 -4.284 -19.676 1.00 0.00 O ATOM 587 H GLY A 559 3.653 -6.281 -17.335 1.00 0.00 H ATOM 588 HA2 GLY A 559 3.099 -3.431 -17.895 1.00 0.00 H ATOM 589 HA3 GLY A 559 4.492 -4.273 -18.558 1.00 0.00 H TER 590 GLY A 559 HETATM 591 ZN ZN A 201 -4.583 1.500 -8.002 1.00 0.00 ZN