ATOM 1 N GLU A 523 9.601 -7.934 -12.580 1.00 0.00 N ATOM 2 CA GLU A 523 8.614 -7.029 -12.006 1.00 0.00 C ATOM 3 C GLU A 523 9.202 -6.250 -10.834 1.00 0.00 C ATOM 4 O GLU A 523 8.631 -6.215 -9.745 1.00 0.00 O ATOM 5 CB GLU A 523 7.381 -7.810 -11.543 1.00 0.00 C ATOM 6 CG GLU A 523 6.421 -8.155 -12.669 1.00 0.00 C ATOM 7 CD GLU A 523 6.575 -9.584 -13.151 1.00 0.00 C ATOM 8 OE1 GLU A 523 5.989 -10.490 -12.524 1.00 0.00 O ATOM 9 OE2 GLU A 523 7.285 -9.796 -14.158 1.00 0.00 O ATOM 10 H1 GLU A 523 10.403 -7.561 -13.003 1.00 0.00 H ATOM 11 HA GLU A 523 8.317 -6.331 -12.774 1.00 0.00 H ATOM 12 HB2 GLU A 523 7.706 -8.731 -11.080 1.00 0.00 H ATOM 13 HB3 GLU A 523 6.849 -7.220 -10.812 1.00 0.00 H ATOM 14 HG2 GLU A 523 5.409 -8.019 -12.317 1.00 0.00 H ATOM 15 HG3 GLU A 523 6.604 -7.488 -13.499 1.00 0.00 H ATOM 16 N PHE A 524 10.353 -5.625 -11.066 1.00 0.00 N ATOM 17 CA PHE A 524 11.024 -4.848 -10.032 1.00 0.00 C ATOM 18 C PHE A 524 10.287 -3.536 -9.774 1.00 0.00 C ATOM 19 O PHE A 524 10.007 -2.778 -10.701 1.00 0.00 O ATOM 20 CB PHE A 524 12.472 -4.561 -10.435 1.00 0.00 C ATOM 21 CG PHE A 524 13.472 -5.448 -9.750 1.00 0.00 C ATOM 22 CD1 PHE A 524 13.734 -6.720 -10.233 1.00 0.00 C ATOM 23 CD2 PHE A 524 14.150 -5.010 -8.626 1.00 0.00 C ATOM 24 CE1 PHE A 524 14.653 -7.539 -9.604 1.00 0.00 C ATOM 25 CE2 PHE A 524 15.071 -5.823 -7.992 1.00 0.00 C ATOM 26 CZ PHE A 524 15.324 -7.090 -8.483 1.00 0.00 C ATOM 27 H PHE A 524 10.761 -5.690 -11.955 1.00 0.00 H ATOM 28 HA PHE A 524 11.021 -5.432 -9.124 1.00 0.00 H ATOM 29 HB2 PHE A 524 12.575 -4.705 -11.500 1.00 0.00 H ATOM 30 HB3 PHE A 524 12.710 -3.538 -10.190 1.00 0.00 H ATOM 31 HD1 PHE A 524 13.211 -7.074 -11.110 1.00 0.00 H ATOM 32 HD2 PHE A 524 13.953 -4.019 -8.241 1.00 0.00 H ATOM 33 HE1 PHE A 524 14.848 -8.529 -9.990 1.00 0.00 H ATOM 34 HE2 PHE A 524 15.593 -5.469 -7.116 1.00 0.00 H ATOM 35 HZ PHE A 524 16.041 -7.727 -7.990 1.00 0.00 H ATOM 36 N GLN A 525 9.977 -3.277 -8.506 1.00 0.00 N ATOM 37 CA GLN A 525 9.273 -2.059 -8.127 1.00 0.00 C ATOM 38 C GLN A 525 9.838 -1.484 -6.832 1.00 0.00 C ATOM 39 O GLN A 525 10.197 -2.226 -5.917 1.00 0.00 O ATOM 40 CB GLN A 525 7.778 -2.339 -7.966 1.00 0.00 C ATOM 41 CG GLN A 525 7.084 -2.706 -9.267 1.00 0.00 C ATOM 42 CD GLN A 525 6.981 -1.535 -10.224 1.00 0.00 C ATOM 43 OE1 GLN A 525 7.434 -1.611 -11.368 1.00 0.00 O ATOM 44 NE2 GLN A 525 6.382 -0.444 -9.763 1.00 0.00 N ATOM 45 H GLN A 525 10.229 -3.921 -7.813 1.00 0.00 H ATOM 46 HA GLN A 525 9.410 -1.336 -8.917 1.00 0.00 H ATOM 47 HB2 GLN A 525 7.649 -3.155 -7.271 1.00 0.00 H ATOM 48 HB3 GLN A 525 7.300 -1.457 -7.565 1.00 0.00 H ATOM 49 HG2 GLN A 525 7.640 -3.496 -9.748 1.00 0.00 H ATOM 50 HG3 GLN A 525 6.086 -3.057 -9.043 1.00 0.00 H ATOM 51 HE21 GLN A 525 6.045 -0.454 -8.842 1.00 0.00 H ATOM 52 HE22 GLN A 525 6.302 0.329 -10.360 1.00 0.00 H ATOM 53 N THR A 526 9.913 -0.159 -6.761 1.00 0.00 N ATOM 54 CA THR A 526 10.435 0.515 -5.580 1.00 0.00 C ATOM 55 C THR A 526 9.746 1.857 -5.362 1.00 0.00 C ATOM 56 O THR A 526 9.842 2.758 -6.197 1.00 0.00 O ATOM 57 CB THR A 526 11.955 0.742 -5.687 1.00 0.00 C ATOM 58 OG1 THR A 526 12.287 1.217 -6.996 1.00 0.00 O ATOM 59 CG2 THR A 526 12.715 -0.544 -5.401 1.00 0.00 C ATOM 60 H THR A 526 9.609 0.377 -7.524 1.00 0.00 H ATOM 61 HA THR A 526 10.247 -0.118 -4.724 1.00 0.00 H ATOM 62 HB THR A 526 12.245 1.485 -4.959 1.00 0.00 H ATOM 63 HG1 THR A 526 11.848 2.057 -7.153 1.00 0.00 H ATOM 64 HG21 THR A 526 12.745 -1.150 -6.294 1.00 0.00 H ATOM 65 HG22 THR A 526 12.219 -1.089 -4.611 1.00 0.00 H ATOM 66 HG23 THR A 526 13.724 -0.304 -5.093 1.00 0.00 H ATOM 67 N LEU A 527 9.053 1.985 -4.236 1.00 0.00 N ATOM 68 CA LEU A 527 8.348 3.220 -3.909 1.00 0.00 C ATOM 69 C LEU A 527 9.124 4.033 -2.879 1.00 0.00 C ATOM 70 O LEU A 527 9.039 3.775 -1.678 1.00 0.00 O ATOM 71 CB LEU A 527 6.948 2.906 -3.379 1.00 0.00 C ATOM 72 CG LEU A 527 5.927 2.432 -4.414 1.00 0.00 C ATOM 73 CD1 LEU A 527 5.904 3.373 -5.608 1.00 0.00 C ATOM 74 CD2 LEU A 527 6.238 1.010 -4.858 1.00 0.00 C ATOM 75 H LEU A 527 9.013 1.233 -3.611 1.00 0.00 H ATOM 76 HA LEU A 527 8.258 3.800 -4.816 1.00 0.00 H ATOM 77 HB2 LEU A 527 7.043 2.132 -2.632 1.00 0.00 H ATOM 78 HB3 LEU A 527 6.560 3.803 -2.916 1.00 0.00 H ATOM 79 HG LEU A 527 4.942 2.437 -3.968 1.00 0.00 H ATOM 80 HD11 LEU A 527 6.684 3.094 -6.301 1.00 0.00 H ATOM 81 HD12 LEU A 527 6.066 4.386 -5.272 1.00 0.00 H ATOM 82 HD13 LEU A 527 4.944 3.307 -6.099 1.00 0.00 H ATOM 83 HD21 LEU A 527 6.835 1.037 -5.757 1.00 0.00 H ATOM 84 HD22 LEU A 527 5.315 0.485 -5.053 1.00 0.00 H ATOM 85 HD23 LEU A 527 6.784 0.500 -4.078 1.00 0.00 H ATOM 86 N SER A 528 9.877 5.018 -3.357 1.00 0.00 N ATOM 87 CA SER A 528 10.670 5.870 -2.477 1.00 0.00 C ATOM 88 C SER A 528 9.780 6.581 -1.463 1.00 0.00 C ATOM 89 O SER A 528 8.591 6.805 -1.692 1.00 0.00 O ATOM 90 CB SER A 528 11.453 6.898 -3.297 1.00 0.00 C ATOM 91 OG SER A 528 10.580 7.822 -3.921 1.00 0.00 O ATOM 92 H SER A 528 9.903 5.174 -4.323 1.00 0.00 H ATOM 93 HA SER A 528 11.367 5.239 -1.946 1.00 0.00 H ATOM 94 HB2 SER A 528 12.124 7.438 -2.646 1.00 0.00 H ATOM 95 HB3 SER A 528 12.023 6.387 -4.059 1.00 0.00 H ATOM 96 HG SER A 528 10.752 7.839 -4.866 1.00 0.00 H ATOM 97 N PRO A 529 10.368 6.947 -0.315 1.00 0.00 N ATOM 98 CA PRO A 529 9.648 7.640 0.758 1.00 0.00 C ATOM 99 C PRO A 529 9.279 9.070 0.378 1.00 0.00 C ATOM 100 O PRO A 529 10.151 9.903 0.139 1.00 0.00 O ATOM 101 CB PRO A 529 10.648 7.635 1.917 1.00 0.00 C ATOM 102 CG PRO A 529 11.983 7.541 1.265 1.00 0.00 C ATOM 103 CD PRO A 529 11.781 6.712 0.025 1.00 0.00 C ATOM 104 HA PRO A 529 8.756 7.104 1.049 1.00 0.00 H ATOM 105 HB2 PRO A 529 10.549 8.550 2.485 1.00 0.00 H ATOM 106 HB3 PRO A 529 10.460 6.786 2.556 1.00 0.00 H ATOM 107 HG2 PRO A 529 12.337 8.527 1.003 1.00 0.00 H ATOM 108 HG3 PRO A 529 12.684 7.056 1.929 1.00 0.00 H ATOM 109 HD2 PRO A 529 12.431 7.054 -0.767 1.00 0.00 H ATOM 110 HD3 PRO A 529 11.958 5.668 0.238 1.00 0.00 H ATOM 111 N GLU A 530 7.979 9.346 0.327 1.00 0.00 N ATOM 112 CA GLU A 530 7.496 10.677 -0.025 1.00 0.00 C ATOM 113 C GLU A 530 6.385 11.118 0.924 1.00 0.00 C ATOM 114 O GLU A 530 5.235 10.704 0.788 1.00 0.00 O ATOM 115 CB GLU A 530 6.986 10.694 -1.467 1.00 0.00 C ATOM 116 CG GLU A 530 7.946 10.058 -2.459 1.00 0.00 C ATOM 117 CD GLU A 530 7.952 10.767 -3.800 1.00 0.00 C ATOM 118 OE1 GLU A 530 8.474 11.899 -3.873 1.00 0.00 O ATOM 119 OE2 GLU A 530 7.435 10.188 -4.778 1.00 0.00 O ATOM 120 H GLU A 530 7.331 8.639 0.528 1.00 0.00 H ATOM 121 HA GLU A 530 8.323 11.363 0.064 1.00 0.00 H ATOM 122 HB2 GLU A 530 6.048 10.160 -1.512 1.00 0.00 H ATOM 123 HB3 GLU A 530 6.821 11.719 -1.764 1.00 0.00 H ATOM 124 HG2 GLU A 530 8.944 10.092 -2.047 1.00 0.00 H ATOM 125 HG3 GLU A 530 7.656 9.030 -2.613 1.00 0.00 H ATOM 126 N GLY A 531 6.740 11.966 1.887 1.00 0.00 N ATOM 127 CA GLY A 531 5.763 12.450 2.844 1.00 0.00 C ATOM 128 C GLY A 531 5.742 13.964 2.936 1.00 0.00 C ATOM 129 O GLY A 531 6.745 14.622 2.662 1.00 0.00 O ATOM 130 H GLY A 531 7.672 12.263 1.947 1.00 0.00 H ATOM 131 HA2 GLY A 531 4.783 12.105 2.550 1.00 0.00 H ATOM 132 HA3 GLY A 531 5.998 12.046 3.818 1.00 0.00 H ATOM 133 N SER A 532 4.597 14.516 3.322 1.00 0.00 N ATOM 134 CA SER A 532 4.447 15.961 3.444 1.00 0.00 C ATOM 135 C SER A 532 3.956 16.341 4.837 1.00 0.00 C ATOM 136 O SER A 532 4.437 17.302 5.437 1.00 0.00 O ATOM 137 CB SER A 532 3.474 16.485 2.387 1.00 0.00 C ATOM 138 OG SER A 532 3.993 16.305 1.081 1.00 0.00 O ATOM 139 H SER A 532 3.832 13.936 3.526 1.00 0.00 H ATOM 140 HA SER A 532 5.417 16.409 3.282 1.00 0.00 H ATOM 141 HB2 SER A 532 2.539 15.953 2.467 1.00 0.00 H ATOM 142 HB3 SER A 532 3.302 17.540 2.551 1.00 0.00 H ATOM 143 HG SER A 532 4.575 17.037 0.863 1.00 0.00 H ATOM 144 N GLY A 533 2.993 15.578 5.348 1.00 0.00 N ATOM 145 CA GLY A 533 2.453 15.850 6.666 1.00 0.00 C ATOM 146 C GLY A 533 1.715 14.660 7.247 1.00 0.00 C ATOM 147 O GLY A 533 2.312 13.614 7.499 1.00 0.00 O ATOM 148 H GLY A 533 2.648 14.825 4.823 1.00 0.00 H ATOM 149 HA2 GLY A 533 3.262 16.116 7.327 1.00 0.00 H ATOM 150 HA3 GLY A 533 1.768 16.684 6.596 1.00 0.00 H ATOM 151 N ASN A 534 0.412 14.818 7.461 1.00 0.00 N ATOM 152 CA ASN A 534 -0.407 13.749 8.018 1.00 0.00 C ATOM 153 C ASN A 534 -0.783 12.736 6.941 1.00 0.00 C ATOM 154 O ASN A 534 -1.091 11.580 7.240 1.00 0.00 O ATOM 155 CB ASN A 534 -1.672 14.327 8.655 1.00 0.00 C ATOM 156 CG ASN A 534 -1.378 15.100 9.925 1.00 0.00 C ATOM 157 OD1 ASN A 534 -1.020 14.519 10.951 1.00 0.00 O ATOM 158 ND2 ASN A 534 -1.529 16.419 9.864 1.00 0.00 N ATOM 159 H ASN A 534 -0.007 15.677 7.240 1.00 0.00 H ATOM 160 HA ASN A 534 0.173 13.250 8.779 1.00 0.00 H ATOM 161 HB2 ASN A 534 -2.149 14.995 7.953 1.00 0.00 H ATOM 162 HB3 ASN A 534 -2.349 13.520 8.894 1.00 0.00 H ATOM 163 HD21 ASN A 534 -1.818 16.813 9.015 1.00 0.00 H ATOM 164 HD22 ASN A 534 -1.345 16.942 10.672 1.00 0.00 H ATOM 165 N LEU A 535 -0.755 13.174 5.687 1.00 0.00 N ATOM 166 CA LEU A 535 -1.092 12.305 4.566 1.00 0.00 C ATOM 167 C LEU A 535 0.015 11.287 4.314 1.00 0.00 C ATOM 168 O LEU A 535 -0.209 10.258 3.677 1.00 0.00 O ATOM 169 CB LEU A 535 -1.331 13.138 3.304 1.00 0.00 C ATOM 170 CG LEU A 535 -2.583 14.016 3.307 1.00 0.00 C ATOM 171 CD1 LEU A 535 -3.798 13.212 3.742 1.00 0.00 C ATOM 172 CD2 LEU A 535 -2.385 15.222 4.214 1.00 0.00 C ATOM 173 H LEU A 535 -0.501 14.104 5.511 1.00 0.00 H ATOM 174 HA LEU A 535 -2.000 11.778 4.816 1.00 0.00 H ATOM 175 HB2 LEU A 535 -0.476 13.782 3.166 1.00 0.00 H ATOM 176 HB3 LEU A 535 -1.405 12.457 2.469 1.00 0.00 H ATOM 177 HG LEU A 535 -2.764 14.378 2.305 1.00 0.00 H ATOM 178 HD11 LEU A 535 -3.665 12.881 4.762 1.00 0.00 H ATOM 179 HD12 LEU A 535 -3.911 12.354 3.096 1.00 0.00 H ATOM 180 HD13 LEU A 535 -4.681 13.831 3.678 1.00 0.00 H ATOM 181 HD21 LEU A 535 -2.574 14.937 5.238 1.00 0.00 H ATOM 182 HD22 LEU A 535 -3.072 16.004 3.926 1.00 0.00 H ATOM 183 HD23 LEU A 535 -1.371 15.581 4.121 1.00 0.00 H ATOM 184 N ALA A 536 1.208 11.580 4.819 1.00 0.00 N ATOM 185 CA ALA A 536 2.349 10.689 4.652 1.00 0.00 C ATOM 186 C ALA A 536 2.129 9.372 5.391 1.00 0.00 C ATOM 187 O ALA A 536 2.559 8.312 4.934 1.00 0.00 O ATOM 188 CB ALA A 536 3.622 11.363 5.142 1.00 0.00 C ATOM 189 H ALA A 536 1.323 12.417 5.317 1.00 0.00 H ATOM 190 HA ALA A 536 2.462 10.482 3.597 1.00 0.00 H ATOM 191 HB1 ALA A 536 3.681 11.282 6.216 1.00 0.00 H ATOM 192 HB2 ALA A 536 4.479 10.879 4.697 1.00 0.00 H ATOM 193 HB3 ALA A 536 3.609 12.405 4.858 1.00 0.00 H ATOM 194 N VAL A 537 1.455 9.445 6.534 1.00 0.00 N ATOM 195 CA VAL A 537 1.178 8.259 7.336 1.00 0.00 C ATOM 196 C VAL A 537 0.459 7.196 6.512 1.00 0.00 C ATOM 197 O VAL A 537 0.507 6.009 6.837 1.00 0.00 O ATOM 198 CB VAL A 537 0.322 8.603 8.569 1.00 0.00 C ATOM 199 CG1 VAL A 537 0.197 7.398 9.487 1.00 0.00 C ATOM 200 CG2 VAL A 537 0.912 9.792 9.313 1.00 0.00 C ATOM 201 H VAL A 537 1.137 10.319 6.846 1.00 0.00 H ATOM 202 HA VAL A 537 2.120 7.859 7.679 1.00 0.00 H ATOM 203 HB VAL A 537 -0.669 8.873 8.231 1.00 0.00 H ATOM 204 HG11 VAL A 537 -0.188 7.712 10.446 1.00 0.00 H ATOM 205 HG12 VAL A 537 -0.473 6.675 9.046 1.00 0.00 H ATOM 206 HG13 VAL A 537 1.171 6.948 9.623 1.00 0.00 H ATOM 207 HG21 VAL A 537 1.951 9.904 9.044 1.00 0.00 H ATOM 208 HG22 VAL A 537 0.371 10.688 9.046 1.00 0.00 H ATOM 209 HG23 VAL A 537 0.832 9.627 10.378 1.00 0.00 H ATOM 210 N ILE A 538 -0.205 7.629 5.446 1.00 0.00 N ATOM 211 CA ILE A 538 -0.931 6.714 4.576 1.00 0.00 C ATOM 212 C ILE A 538 0.005 5.681 3.960 1.00 0.00 C ATOM 213 O ILE A 538 -0.165 4.478 4.156 1.00 0.00 O ATOM 214 CB ILE A 538 -1.658 7.469 3.446 1.00 0.00 C ATOM 215 CG1 ILE A 538 -2.530 8.583 4.027 1.00 0.00 C ATOM 216 CG2 ILE A 538 -2.500 6.506 2.623 1.00 0.00 C ATOM 217 CD1 ILE A 538 -3.102 9.512 2.979 1.00 0.00 C ATOM 218 H ILE A 538 -0.205 8.587 5.240 1.00 0.00 H ATOM 219 HA ILE A 538 -1.672 6.202 5.174 1.00 0.00 H ATOM 220 HB ILE A 538 -0.914 7.904 2.799 1.00 0.00 H ATOM 221 HG12 ILE A 538 -3.355 8.144 4.565 1.00 0.00 H ATOM 222 HG13 ILE A 538 -1.936 9.176 4.709 1.00 0.00 H ATOM 223 HG21 ILE A 538 -1.862 5.965 1.939 1.00 0.00 H ATOM 224 HG22 ILE A 538 -2.995 5.807 3.281 1.00 0.00 H ATOM 225 HG23 ILE A 538 -3.238 7.060 2.063 1.00 0.00 H ATOM 226 HD11 ILE A 538 -2.423 9.570 2.141 1.00 0.00 H ATOM 227 HD12 ILE A 538 -4.055 9.133 2.643 1.00 0.00 H ATOM 228 HD13 ILE A 538 -3.234 10.496 3.402 1.00 0.00 H ATOM 229 N GLY A 539 0.998 6.158 3.214 1.00 0.00 N ATOM 230 CA GLY A 539 1.949 5.262 2.583 1.00 0.00 C ATOM 231 C GLY A 539 2.700 4.413 3.588 1.00 0.00 C ATOM 232 O GLY A 539 2.901 3.217 3.373 1.00 0.00 O ATOM 233 H GLY A 539 1.085 7.127 3.093 1.00 0.00 H ATOM 234 HA2 GLY A 539 1.418 4.613 1.903 1.00 0.00 H ATOM 235 HA3 GLY A 539 2.660 5.850 2.022 1.00 0.00 H ATOM 236 N GLY A 540 3.120 5.032 4.687 1.00 0.00 N ATOM 237 CA GLY A 540 3.852 4.308 5.711 1.00 0.00 C ATOM 238 C GLY A 540 3.139 3.043 6.149 1.00 0.00 C ATOM 239 O GLY A 540 3.737 1.967 6.185 1.00 0.00 O ATOM 240 H GLY A 540 2.931 5.986 4.804 1.00 0.00 H ATOM 241 HA2 GLY A 540 4.825 4.046 5.325 1.00 0.00 H ATOM 242 HA3 GLY A 540 3.977 4.953 6.571 1.00 0.00 H ATOM 243 N VAL A 541 1.860 3.172 6.484 1.00 0.00 N ATOM 244 CA VAL A 541 1.066 2.030 6.922 1.00 0.00 C ATOM 245 C VAL A 541 0.664 1.155 5.740 1.00 0.00 C ATOM 246 O VAL A 541 0.919 -0.050 5.731 1.00 0.00 O ATOM 247 CB VAL A 541 -0.205 2.482 7.665 1.00 0.00 C ATOM 248 CG1 VAL A 541 -1.002 1.277 8.142 1.00 0.00 C ATOM 249 CG2 VAL A 541 0.156 3.389 8.834 1.00 0.00 C ATOM 250 H VAL A 541 1.440 4.056 6.434 1.00 0.00 H ATOM 251 HA VAL A 541 1.668 1.446 7.602 1.00 0.00 H ATOM 252 HB VAL A 541 -0.819 3.044 6.979 1.00 0.00 H ATOM 253 HG11 VAL A 541 -0.367 0.403 8.139 1.00 0.00 H ATOM 254 HG12 VAL A 541 -1.363 1.458 9.144 1.00 0.00 H ATOM 255 HG13 VAL A 541 -1.840 1.116 7.481 1.00 0.00 H ATOM 256 HG21 VAL A 541 0.796 2.855 9.520 1.00 0.00 H ATOM 257 HG22 VAL A 541 0.673 4.262 8.463 1.00 0.00 H ATOM 258 HG23 VAL A 541 -0.744 3.694 9.346 1.00 0.00 H ATOM 259 N ALA A 542 0.035 1.768 4.743 1.00 0.00 N ATOM 260 CA ALA A 542 -0.400 1.045 3.554 1.00 0.00 C ATOM 261 C ALA A 542 0.734 0.202 2.980 1.00 0.00 C ATOM 262 O ALA A 542 0.636 -1.024 2.909 1.00 0.00 O ATOM 263 CB ALA A 542 -0.921 2.017 2.506 1.00 0.00 C ATOM 264 H ALA A 542 -0.139 2.730 4.807 1.00 0.00 H ATOM 265 HA ALA A 542 -1.212 0.391 3.839 1.00 0.00 H ATOM 266 HB1 ALA A 542 -1.346 2.879 2.998 1.00 0.00 H ATOM 267 HB2 ALA A 542 -0.107 2.329 1.869 1.00 0.00 H ATOM 268 HB3 ALA A 542 -1.679 1.532 1.910 1.00 0.00 H ATOM 269 N VAL A 543 1.809 0.866 2.568 1.00 0.00 N ATOM 270 CA VAL A 543 2.962 0.178 1.999 1.00 0.00 C ATOM 271 C VAL A 543 3.489 -0.890 2.951 1.00 0.00 C ATOM 272 O VAL A 543 3.706 -2.035 2.557 1.00 0.00 O ATOM 273 CB VAL A 543 4.099 1.163 1.671 1.00 0.00 C ATOM 274 CG1 VAL A 543 5.326 0.416 1.173 1.00 0.00 C ATOM 275 CG2 VAL A 543 3.636 2.188 0.646 1.00 0.00 C ATOM 276 H VAL A 543 1.829 1.843 2.649 1.00 0.00 H ATOM 277 HA VAL A 543 2.648 -0.296 1.080 1.00 0.00 H ATOM 278 HB VAL A 543 4.367 1.687 2.577 1.00 0.00 H ATOM 279 HG11 VAL A 543 5.637 0.827 0.224 1.00 0.00 H ATOM 280 HG12 VAL A 543 6.127 0.519 1.892 1.00 0.00 H ATOM 281 HG13 VAL A 543 5.086 -0.629 1.050 1.00 0.00 H ATOM 282 HG21 VAL A 543 4.034 1.932 -0.324 1.00 0.00 H ATOM 283 HG22 VAL A 543 2.558 2.191 0.605 1.00 0.00 H ATOM 284 HG23 VAL A 543 3.990 3.169 0.932 1.00 0.00 H ATOM 285 N GLY A 544 3.691 -0.508 4.208 1.00 0.00 N ATOM 286 CA GLY A 544 4.190 -1.444 5.198 1.00 0.00 C ATOM 287 C GLY A 544 3.378 -2.724 5.247 1.00 0.00 C ATOM 288 O GLY A 544 3.925 -3.807 5.455 1.00 0.00 O ATOM 289 H GLY A 544 3.501 0.419 4.466 1.00 0.00 H ATOM 290 HA2 GLY A 544 5.215 -1.690 4.960 1.00 0.00 H ATOM 291 HA3 GLY A 544 4.159 -0.974 6.169 1.00 0.00 H ATOM 292 N VAL A 545 2.068 -2.598 5.058 1.00 0.00 N ATOM 293 CA VAL A 545 1.179 -3.752 5.083 1.00 0.00 C ATOM 294 C VAL A 545 1.435 -4.669 3.894 1.00 0.00 C ATOM 295 O VAL A 545 1.444 -5.893 4.028 1.00 0.00 O ATOM 296 CB VAL A 545 -0.301 -3.323 5.077 1.00 0.00 C ATOM 297 CG1 VAL A 545 -1.211 -4.540 5.048 1.00 0.00 C ATOM 298 CG2 VAL A 545 -0.605 -2.446 6.282 1.00 0.00 C ATOM 299 H VAL A 545 1.691 -1.707 4.898 1.00 0.00 H ATOM 300 HA VAL A 545 1.367 -4.301 5.996 1.00 0.00 H ATOM 301 HB VAL A 545 -0.482 -2.743 4.182 1.00 0.00 H ATOM 302 HG11 VAL A 545 -1.168 -4.998 4.070 1.00 0.00 H ATOM 303 HG12 VAL A 545 -0.888 -5.250 5.793 1.00 0.00 H ATOM 304 HG13 VAL A 545 -2.226 -4.235 5.256 1.00 0.00 H ATOM 305 HG21 VAL A 545 0.297 -2.293 6.854 1.00 0.00 H ATOM 306 HG22 VAL A 545 -0.988 -1.494 5.948 1.00 0.00 H ATOM 307 HG23 VAL A 545 -1.345 -2.933 6.904 1.00 0.00 H ATOM 308 N VAL A 546 1.644 -4.071 2.726 1.00 0.00 N ATOM 309 CA VAL A 546 1.903 -4.832 1.510 1.00 0.00 C ATOM 310 C VAL A 546 3.104 -5.754 1.684 1.00 0.00 C ATOM 311 O VAL A 546 3.000 -6.969 1.505 1.00 0.00 O ATOM 312 CB VAL A 546 2.154 -3.903 0.307 1.00 0.00 C ATOM 313 CG1 VAL A 546 2.216 -4.706 -0.984 1.00 0.00 C ATOM 314 CG2 VAL A 546 1.076 -2.833 0.226 1.00 0.00 C ATOM 315 H VAL A 546 1.625 -3.091 2.680 1.00 0.00 H ATOM 316 HA VAL A 546 1.029 -5.432 1.299 1.00 0.00 H ATOM 317 HB VAL A 546 3.106 -3.414 0.447 1.00 0.00 H ATOM 318 HG11 VAL A 546 1.347 -5.346 -1.053 1.00 0.00 H ATOM 319 HG12 VAL A 546 2.235 -4.031 -1.828 1.00 0.00 H ATOM 320 HG13 VAL A 546 3.111 -5.312 -0.988 1.00 0.00 H ATOM 321 HG21 VAL A 546 0.312 -3.037 0.963 1.00 0.00 H ATOM 322 HG22 VAL A 546 1.514 -1.866 0.420 1.00 0.00 H ATOM 323 HG23 VAL A 546 0.634 -2.838 -0.759 1.00 0.00 H ATOM 324 N LEU A 547 4.245 -5.170 2.036 1.00 0.00 N ATOM 325 CA LEU A 547 5.468 -5.939 2.237 1.00 0.00 C ATOM 326 C LEU A 547 5.235 -7.091 3.210 1.00 0.00 C ATOM 327 O LEU A 547 5.627 -8.229 2.948 1.00 0.00 O ATOM 328 CB LEU A 547 6.584 -5.033 2.759 1.00 0.00 C ATOM 329 CG LEU A 547 7.056 -3.932 1.808 1.00 0.00 C ATOM 330 CD1 LEU A 547 7.594 -2.745 2.591 1.00 0.00 C ATOM 331 CD2 LEU A 547 8.114 -4.469 0.855 1.00 0.00 C ATOM 332 H LEU A 547 4.266 -4.199 2.165 1.00 0.00 H ATOM 333 HA LEU A 547 5.764 -6.347 1.280 1.00 0.00 H ATOM 334 HB2 LEU A 547 6.231 -4.559 3.662 1.00 0.00 H ATOM 335 HB3 LEU A 547 7.435 -5.657 2.992 1.00 0.00 H ATOM 336 HG LEU A 547 6.216 -3.590 1.217 1.00 0.00 H ATOM 337 HD11 LEU A 547 6.885 -2.468 3.357 1.00 0.00 H ATOM 338 HD12 LEU A 547 7.744 -1.910 1.921 1.00 0.00 H ATOM 339 HD13 LEU A 547 8.535 -3.012 3.049 1.00 0.00 H ATOM 340 HD21 LEU A 547 8.053 -5.546 0.820 1.00 0.00 H ATOM 341 HD22 LEU A 547 9.093 -4.174 1.202 1.00 0.00 H ATOM 342 HD23 LEU A 547 7.947 -4.065 -0.133 1.00 0.00 H ATOM 343 N LEU A 548 4.592 -6.788 4.333 1.00 0.00 N ATOM 344 CA LEU A 548 4.303 -7.798 5.345 1.00 0.00 C ATOM 345 C LEU A 548 3.444 -8.918 4.767 1.00 0.00 C ATOM 346 O LEU A 548 3.619 -10.089 5.109 1.00 0.00 O ATOM 347 CB LEU A 548 3.594 -7.160 6.540 1.00 0.00 C ATOM 348 CG LEU A 548 3.652 -7.946 7.851 1.00 0.00 C ATOM 349 CD1 LEU A 548 2.829 -9.221 7.748 1.00 0.00 C ATOM 350 CD2 LEU A 548 5.094 -8.268 8.216 1.00 0.00 C ATOM 351 H LEU A 548 4.304 -5.864 4.484 1.00 0.00 H ATOM 352 HA LEU A 548 5.244 -8.215 5.674 1.00 0.00 H ATOM 353 HB2 LEU A 548 4.041 -6.193 6.713 1.00 0.00 H ATOM 354 HB3 LEU A 548 2.554 -7.032 6.277 1.00 0.00 H ATOM 355 HG LEU A 548 3.232 -7.342 8.645 1.00 0.00 H ATOM 356 HD11 LEU A 548 2.166 -9.152 6.900 1.00 0.00 H ATOM 357 HD12 LEU A 548 2.249 -9.348 8.650 1.00 0.00 H ATOM 358 HD13 LEU A 548 3.490 -10.066 7.623 1.00 0.00 H ATOM 359 HD21 LEU A 548 5.416 -9.144 7.673 1.00 0.00 H ATOM 360 HD22 LEU A 548 5.163 -8.457 9.278 1.00 0.00 H ATOM 361 HD23 LEU A 548 5.726 -7.430 7.958 1.00 0.00 H ATOM 362 N LEU A 549 2.518 -8.553 3.888 1.00 0.00 N ATOM 363 CA LEU A 549 1.632 -9.527 3.260 1.00 0.00 C ATOM 364 C LEU A 549 2.430 -10.553 2.462 1.00 0.00 C ATOM 365 O LEU A 549 2.096 -11.738 2.445 1.00 0.00 O ATOM 366 CB LEU A 549 0.631 -8.821 2.345 1.00 0.00 C ATOM 367 CG LEU A 549 -0.636 -9.604 2.005 1.00 0.00 C ATOM 368 CD1 LEU A 549 -1.655 -8.704 1.323 1.00 0.00 C ATOM 369 CD2 LEU A 549 -0.304 -10.800 1.122 1.00 0.00 C ATOM 370 H LEU A 549 2.427 -7.605 3.655 1.00 0.00 H ATOM 371 HA LEU A 549 1.093 -10.038 4.044 1.00 0.00 H ATOM 372 HB2 LEU A 549 0.332 -7.903 2.827 1.00 0.00 H ATOM 373 HB3 LEU A 549 1.136 -8.589 1.418 1.00 0.00 H ATOM 374 HG LEU A 549 -1.079 -9.976 2.919 1.00 0.00 H ATOM 375 HD11 LEU A 549 -2.650 -9.078 1.512 1.00 0.00 H ATOM 376 HD12 LEU A 549 -1.470 -8.693 0.259 1.00 0.00 H ATOM 377 HD13 LEU A 549 -1.566 -7.700 1.714 1.00 0.00 H ATOM 378 HD21 LEU A 549 0.559 -10.571 0.517 1.00 0.00 H ATOM 379 HD22 LEU A 549 -1.146 -11.019 0.481 1.00 0.00 H ATOM 380 HD23 LEU A 549 -0.094 -11.658 1.744 1.00 0.00 H ATOM 381 N VAL A 550 3.489 -10.092 1.805 1.00 0.00 N ATOM 382 CA VAL A 550 4.338 -10.970 1.008 1.00 0.00 C ATOM 383 C VAL A 550 5.057 -11.986 1.889 1.00 0.00 C ATOM 384 O VAL A 550 4.912 -13.195 1.708 1.00 0.00 O ATOM 385 CB VAL A 550 5.382 -10.169 0.209 1.00 0.00 C ATOM 386 CG1 VAL A 550 6.278 -11.104 -0.588 1.00 0.00 C ATOM 387 CG2 VAL A 550 4.696 -9.165 -0.706 1.00 0.00 C ATOM 388 H VAL A 550 3.706 -9.137 1.857 1.00 0.00 H ATOM 389 HA VAL A 550 3.707 -11.498 0.308 1.00 0.00 H ATOM 390 HB VAL A 550 5.998 -9.623 0.908 1.00 0.00 H ATOM 391 HG11 VAL A 550 6.776 -11.784 0.085 1.00 0.00 H ATOM 392 HG12 VAL A 550 5.679 -11.664 -1.291 1.00 0.00 H ATOM 393 HG13 VAL A 550 7.015 -10.524 -1.124 1.00 0.00 H ATOM 394 HG21 VAL A 550 4.300 -9.677 -1.571 1.00 0.00 H ATOM 395 HG22 VAL A 550 3.891 -8.683 -0.171 1.00 0.00 H ATOM 396 HG23 VAL A 550 5.412 -8.421 -1.026 1.00 0.00 H ATOM 397 N LEU A 551 5.836 -11.485 2.843 1.00 0.00 N ATOM 398 CA LEU A 551 6.579 -12.350 3.754 1.00 0.00 C ATOM 399 C LEU A 551 5.661 -13.388 4.391 1.00 0.00 C ATOM 400 O LEU A 551 6.046 -14.542 4.574 1.00 0.00 O ATOM 401 CB LEU A 551 7.256 -11.514 4.842 1.00 0.00 C ATOM 402 CG LEU A 551 8.568 -10.837 4.450 1.00 0.00 C ATOM 403 CD1 LEU A 551 9.590 -11.871 4.003 1.00 0.00 C ATOM 404 CD2 LEU A 551 8.331 -9.810 3.352 1.00 0.00 C ATOM 405 H LEU A 551 5.912 -10.514 2.939 1.00 0.00 H ATOM 406 HA LEU A 551 7.338 -12.860 3.180 1.00 0.00 H ATOM 407 HB2 LEU A 551 6.563 -10.743 5.145 1.00 0.00 H ATOM 408 HB3 LEU A 551 7.455 -12.165 5.681 1.00 0.00 H ATOM 409 HG LEU A 551 8.972 -10.320 5.310 1.00 0.00 H ATOM 410 HD11 LEU A 551 9.538 -11.989 2.931 1.00 0.00 H ATOM 411 HD12 LEU A 551 9.377 -12.817 4.479 1.00 0.00 H ATOM 412 HD13 LEU A 551 10.581 -11.543 4.283 1.00 0.00 H ATOM 413 HD21 LEU A 551 9.264 -9.326 3.103 1.00 0.00 H ATOM 414 HD22 LEU A 551 7.623 -9.071 3.697 1.00 0.00 H ATOM 415 HD23 LEU A 551 7.937 -10.305 2.476 1.00 0.00 H ATOM 416 N ALA A 552 4.445 -12.969 4.725 1.00 0.00 N ATOM 417 CA ALA A 552 3.470 -13.864 5.337 1.00 0.00 C ATOM 418 C ALA A 552 3.114 -15.012 4.399 1.00 0.00 C ATOM 419 O ALA A 552 3.532 -16.150 4.607 1.00 0.00 O ATOM 420 CB ALA A 552 2.220 -13.093 5.729 1.00 0.00 C ATOM 421 H ALA A 552 4.196 -12.037 4.553 1.00 0.00 H ATOM 422 HA ALA A 552 3.909 -14.271 6.236 1.00 0.00 H ATOM 423 HB1 ALA A 552 2.462 -12.391 6.515 1.00 0.00 H ATOM 424 HB2 ALA A 552 1.843 -12.556 4.871 1.00 0.00 H ATOM 425 HB3 ALA A 552 1.468 -13.783 6.082 1.00 0.00 H ATOM 426 N GLY A 553 2.338 -14.705 3.364 1.00 0.00 N ATOM 427 CA GLY A 553 1.936 -15.722 2.409 1.00 0.00 C ATOM 428 C GLY A 553 3.118 -16.491 1.851 1.00 0.00 C ATOM 429 O GLY A 553 3.175 -17.716 1.956 1.00 0.00 O ATOM 430 H GLY A 553 2.034 -13.780 3.247 1.00 0.00 H ATOM 431 HA2 GLY A 553 1.267 -16.415 2.897 1.00 0.00 H ATOM 432 HA3 GLY A 553 1.414 -15.247 1.593 1.00 0.00 H ATOM 433 N VAL A 554 4.063 -15.772 1.256 1.00 0.00 N ATOM 434 CA VAL A 554 5.248 -16.394 0.679 1.00 0.00 C ATOM 435 C VAL A 554 6.086 -17.080 1.751 1.00 0.00 C ATOM 436 O VAL A 554 6.974 -17.875 1.446 1.00 0.00 O ATOM 437 CB VAL A 554 6.122 -15.360 -0.057 1.00 0.00 C ATOM 438 CG1 VAL A 554 7.214 -16.057 -0.856 1.00 0.00 C ATOM 439 CG2 VAL A 554 5.267 -14.484 -0.959 1.00 0.00 C ATOM 440 H VAL A 554 3.960 -14.798 1.203 1.00 0.00 H ATOM 441 HA VAL A 554 4.922 -17.133 -0.038 1.00 0.00 H ATOM 442 HB VAL A 554 6.595 -14.728 0.681 1.00 0.00 H ATOM 443 HG11 VAL A 554 7.745 -15.327 -1.450 1.00 0.00 H ATOM 444 HG12 VAL A 554 7.902 -16.541 -0.179 1.00 0.00 H ATOM 445 HG13 VAL A 554 6.769 -16.794 -1.507 1.00 0.00 H ATOM 446 HG21 VAL A 554 5.206 -13.489 -0.543 1.00 0.00 H ATOM 447 HG22 VAL A 554 5.711 -14.439 -1.942 1.00 0.00 H ATOM 448 HG23 VAL A 554 4.274 -14.905 -1.034 1.00 0.00 H ATOM 449 N GLY A 555 5.798 -16.766 3.012 1.00 0.00 N ATOM 450 CA GLY A 555 6.533 -17.363 4.112 1.00 0.00 C ATOM 451 C GLY A 555 6.150 -18.811 4.348 1.00 0.00 C ATOM 452 O GLY A 555 7.015 -19.676 4.482 1.00 0.00 O ATOM 453 H GLY A 555 5.078 -16.126 3.195 1.00 0.00 H ATOM 454 HA2 GLY A 555 7.589 -17.313 3.892 1.00 0.00 H ATOM 455 HA3 GLY A 555 6.334 -16.798 5.010 1.00 0.00 H ATOM 456 N PHE A 556 4.848 -19.075 4.401 1.00 0.00 N ATOM 457 CA PHE A 556 4.352 -20.427 4.626 1.00 0.00 C ATOM 458 C PHE A 556 4.044 -21.121 3.303 1.00 0.00 C ATOM 459 O PHE A 556 4.256 -22.325 3.155 1.00 0.00 O ATOM 460 CB PHE A 556 3.098 -20.394 5.503 1.00 0.00 C ATOM 461 CG PHE A 556 2.298 -21.665 5.453 1.00 0.00 C ATOM 462 CD1 PHE A 556 1.295 -21.831 4.511 1.00 0.00 C ATOM 463 CD2 PHE A 556 2.549 -22.691 6.348 1.00 0.00 C ATOM 464 CE1 PHE A 556 0.557 -22.999 4.464 1.00 0.00 C ATOM 465 CE2 PHE A 556 1.814 -23.862 6.305 1.00 0.00 C ATOM 466 CZ PHE A 556 0.818 -24.017 5.361 1.00 0.00 C ATOM 467 H PHE A 556 4.206 -18.343 4.287 1.00 0.00 H ATOM 468 HA PHE A 556 5.124 -20.981 5.139 1.00 0.00 H ATOM 469 HB2 PHE A 556 3.388 -20.225 6.528 1.00 0.00 H ATOM 470 HB3 PHE A 556 2.461 -19.586 5.175 1.00 0.00 H ATOM 471 HD1 PHE A 556 1.090 -21.038 3.809 1.00 0.00 H ATOM 472 HD2 PHE A 556 3.329 -22.573 7.087 1.00 0.00 H ATOM 473 HE1 PHE A 556 -0.221 -23.117 3.725 1.00 0.00 H ATOM 474 HE2 PHE A 556 2.022 -24.656 7.009 1.00 0.00 H ATOM 475 HZ PHE A 556 0.243 -24.929 5.327 1.00 0.00 H ATOM 476 N PHE A 557 3.540 -20.353 2.343 1.00 0.00 N ATOM 477 CA PHE A 557 3.200 -20.893 1.032 1.00 0.00 C ATOM 478 C PHE A 557 4.433 -21.476 0.348 1.00 0.00 C ATOM 479 O PHE A 557 4.319 -22.261 -0.596 1.00 0.00 O ATOM 480 CB PHE A 557 2.582 -19.803 0.152 1.00 0.00 C ATOM 481 CG PHE A 557 2.172 -20.291 -1.207 1.00 0.00 C ATOM 482 CD1 PHE A 557 1.642 -21.561 -1.372 1.00 0.00 C ATOM 483 CD2 PHE A 557 2.315 -19.480 -2.322 1.00 0.00 C ATOM 484 CE1 PHE A 557 1.262 -22.012 -2.621 1.00 0.00 C ATOM 485 CE2 PHE A 557 1.938 -19.926 -3.574 1.00 0.00 C ATOM 486 CZ PHE A 557 1.412 -21.195 -3.725 1.00 0.00 C ATOM 487 H PHE A 557 3.392 -19.400 2.521 1.00 0.00 H ATOM 488 HA PHE A 557 2.476 -21.680 1.175 1.00 0.00 H ATOM 489 HB2 PHE A 557 1.706 -19.409 0.642 1.00 0.00 H ATOM 490 HB3 PHE A 557 3.302 -19.009 0.018 1.00 0.00 H ATOM 491 HD1 PHE A 557 1.525 -22.201 -0.509 1.00 0.00 H ATOM 492 HD2 PHE A 557 2.729 -18.489 -2.206 1.00 0.00 H ATOM 493 HE1 PHE A 557 0.851 -23.004 -2.735 1.00 0.00 H ATOM 494 HE2 PHE A 557 2.055 -19.285 -4.435 1.00 0.00 H ATOM 495 HZ PHE A 557 1.115 -21.546 -4.701 1.00 0.00 H ATOM 496 N ILE A 558 5.608 -21.088 0.828 1.00 0.00 N ATOM 497 CA ILE A 558 6.862 -21.572 0.264 1.00 0.00 C ATOM 498 C ILE A 558 7.322 -22.849 0.961 1.00 0.00 C ATOM 499 O ILE A 558 7.973 -23.699 0.355 1.00 0.00 O ATOM 500 CB ILE A 558 7.975 -20.513 0.372 1.00 0.00 C ATOM 501 CG1 ILE A 558 9.167 -20.902 -0.503 1.00 0.00 C ATOM 502 CG2 ILE A 558 8.407 -20.345 1.821 1.00 0.00 C ATOM 503 CD1 ILE A 558 9.342 -20.015 -1.716 1.00 0.00 C ATOM 504 H ILE A 558 5.634 -20.460 1.580 1.00 0.00 H ATOM 505 HA ILE A 558 6.695 -21.785 -0.782 1.00 0.00 H ATOM 506 HB ILE A 558 7.578 -19.570 0.029 1.00 0.00 H ATOM 507 HG12 ILE A 558 10.071 -20.845 0.083 1.00 0.00 H ATOM 508 HG13 ILE A 558 9.033 -21.918 -0.851 1.00 0.00 H ATOM 509 HG21 ILE A 558 9.256 -20.984 2.020 1.00 0.00 H ATOM 510 HG22 ILE A 558 8.683 -19.315 1.997 1.00 0.00 H ATOM 511 HG23 ILE A 558 7.591 -20.616 2.475 1.00 0.00 H ATOM 512 HD11 ILE A 558 10.257 -19.448 -1.617 1.00 0.00 H ATOM 513 HD12 ILE A 558 9.393 -20.626 -2.605 1.00 0.00 H ATOM 514 HD13 ILE A 558 8.506 -19.338 -1.790 1.00 0.00 H ATOM 515 N HIS A 559 6.976 -22.976 2.239 1.00 0.00 N ATOM 516 CA HIS A 559 7.350 -24.151 3.018 1.00 0.00 C ATOM 517 C HIS A 559 6.164 -24.665 3.828 1.00 0.00 C ATOM 518 O HIS A 559 6.246 -24.801 5.049 1.00 0.00 O ATOM 519 CB HIS A 559 8.515 -23.818 3.951 1.00 0.00 C ATOM 520 CG HIS A 559 9.813 -23.607 3.237 1.00 0.00 C ATOM 521 ND1 HIS A 559 10.751 -22.678 3.638 1.00 0.00 N ATOM 522 CD2 HIS A 559 10.330 -24.210 2.141 1.00 0.00 C ATOM 523 CE1 HIS A 559 11.787 -22.720 2.819 1.00 0.00 C ATOM 524 NE2 HIS A 559 11.557 -23.641 1.902 1.00 0.00 N ATOM 525 H HIS A 559 6.456 -22.265 2.667 1.00 0.00 H ATOM 526 HA HIS A 559 7.661 -24.921 2.328 1.00 0.00 H ATOM 527 HB2 HIS A 559 8.284 -22.914 4.496 1.00 0.00 H ATOM 528 HB3 HIS A 559 8.649 -24.630 4.652 1.00 0.00 H ATOM 529 HD1 HIS A 559 10.668 -22.078 4.408 1.00 0.00 H ATOM 530 HD2 HIS A 559 9.864 -24.994 1.561 1.00 0.00 H ATOM 531 HE1 HIS A 559 12.672 -22.104 2.889 1.00 0.00 H ATOM 532 N ARG A 560 5.063 -24.951 3.141 1.00 0.00 N ATOM 533 CA ARG A 560 3.860 -25.448 3.797 1.00 0.00 C ATOM 534 C ARG A 560 3.991 -26.935 4.116 1.00 0.00 C ATOM 535 O ARG A 560 3.367 -27.436 5.052 1.00 0.00 O ATOM 536 CB ARG A 560 2.636 -25.213 2.911 1.00 0.00 C ATOM 537 CG ARG A 560 2.791 -25.757 1.500 1.00 0.00 C ATOM 538 CD ARG A 560 3.116 -24.651 0.508 1.00 0.00 C ATOM 539 NE ARG A 560 3.765 -25.168 -0.695 1.00 0.00 N ATOM 540 CZ ARG A 560 3.131 -25.866 -1.628 1.00 0.00 C ATOM 541 NH1 ARG A 560 1.837 -26.131 -1.500 1.00 0.00 N ATOM 542 NH2 ARG A 560 3.790 -26.302 -2.695 1.00 0.00 N ATOM 543 H ARG A 560 5.059 -24.822 2.169 1.00 0.00 H ATOM 544 HA ARG A 560 3.736 -24.903 4.721 1.00 0.00 H ATOM 545 HB2 ARG A 560 1.780 -25.691 3.365 1.00 0.00 H ATOM 546 HB3 ARG A 560 2.453 -24.151 2.845 1.00 0.00 H ATOM 547 HG2 ARG A 560 3.593 -26.482 1.490 1.00 0.00 H ATOM 548 HG3 ARG A 560 1.868 -26.234 1.205 1.00 0.00 H ATOM 549 HD2 ARG A 560 2.199 -24.157 0.226 1.00 0.00 H ATOM 550 HD3 ARG A 560 3.776 -23.941 0.986 1.00 0.00 H ATOM 551 HE ARG A 560 4.720 -24.983 -0.809 1.00 0.00 H ATOM 552 HH11 ARG A 560 1.339 -25.802 -0.699 1.00 0.00 H ATOM 553 HH12 ARG A 560 1.362 -26.656 -2.206 1.00 0.00 H ATOM 554 HH21 ARG A 560 4.764 -26.105 -2.794 1.00 0.00 H ATOM 555 HH22 ARG A 560 3.312 -26.828 -3.397 1.00 0.00 H ATOM 556 N ARG A 561 4.807 -27.634 3.334 1.00 0.00 N ATOM 557 CA ARG A 561 5.019 -29.063 3.533 1.00 0.00 C ATOM 558 C ARG A 561 6.506 -29.380 3.654 1.00 0.00 C ATOM 559 O ARG A 561 6.934 -30.503 3.386 1.00 0.00 O ATOM 560 CB ARG A 561 4.408 -29.856 2.375 1.00 0.00 C ATOM 561 CG ARG A 561 2.890 -29.815 2.342 1.00 0.00 C ATOM 562 CD ARG A 561 2.374 -29.386 0.976 1.00 0.00 C ATOM 563 NE ARG A 561 0.923 -29.217 0.967 1.00 0.00 N ATOM 564 CZ ARG A 561 0.066 -30.231 1.009 1.00 0.00 C ATOM 565 NH1 ARG A 561 0.510 -31.480 1.064 1.00 0.00 N ATOM 566 NH2 ARG A 561 -1.240 -29.997 0.998 1.00 0.00 N ATOM 567 H ARG A 561 5.277 -27.178 2.605 1.00 0.00 H ATOM 568 HA ARG A 561 4.526 -29.346 4.450 1.00 0.00 H ATOM 569 HB2 ARG A 561 4.779 -29.454 1.443 1.00 0.00 H ATOM 570 HB3 ARG A 561 4.717 -30.887 2.460 1.00 0.00 H ATOM 571 HG2 ARG A 561 2.507 -30.798 2.567 1.00 0.00 H ATOM 572 HG3 ARG A 561 2.542 -29.111 3.084 1.00 0.00 H ATOM 573 HD2 ARG A 561 2.837 -28.449 0.710 1.00 0.00 H ATOM 574 HD3 ARG A 561 2.645 -30.141 0.252 1.00 0.00 H ATOM 575 HE ARG A 561 0.573 -28.305 0.927 1.00 0.00 H ATOM 576 HH11 ARG A 561 1.495 -31.658 1.073 1.00 0.00 H ATOM 577 HH12 ARG A 561 -0.137 -32.241 1.096 1.00 0.00 H ATOM 578 HH21 ARG A 561 -1.580 -29.059 0.957 1.00 0.00 H ATOM 579 HH22 ARG A 561 -1.885 -30.761 1.029 1.00 0.00 H ATOM 580 N ARG A 562 7.288 -28.384 4.057 1.00 0.00 N ATOM 581 CA ARG A 562 8.727 -28.556 4.210 1.00 0.00 C ATOM 582 C ARG A 562 9.357 -29.050 2.912 1.00 0.00 C ATOM 583 O ARG A 562 8.673 -29.223 1.903 1.00 0.00 O ATOM 584 CB ARG A 562 9.026 -29.543 5.342 1.00 0.00 C ATOM 585 CG ARG A 562 8.373 -29.172 6.663 1.00 0.00 C ATOM 586 CD ARG A 562 9.389 -29.120 7.792 1.00 0.00 C ATOM 587 NE ARG A 562 9.655 -30.442 8.350 1.00 0.00 N ATOM 588 CZ ARG A 562 10.701 -30.719 9.123 1.00 0.00 C ATOM 589 NH1 ARG A 562 11.573 -29.768 9.426 1.00 0.00 N ATOM 590 NH2 ARG A 562 10.873 -31.946 9.593 1.00 0.00 N ATOM 591 H ARG A 562 6.887 -27.512 4.255 1.00 0.00 H ATOM 592 HA ARG A 562 9.151 -27.596 4.462 1.00 0.00 H ATOM 593 HB2 ARG A 562 8.670 -30.521 5.052 1.00 0.00 H ATOM 594 HB3 ARG A 562 10.093 -29.586 5.491 1.00 0.00 H ATOM 595 HG2 ARG A 562 7.911 -28.200 6.565 1.00 0.00 H ATOM 596 HG3 ARG A 562 7.619 -29.908 6.901 1.00 0.00 H ATOM 597 HD2 ARG A 562 10.313 -28.711 7.408 1.00 0.00 H ATOM 598 HD3 ARG A 562 9.008 -28.479 8.572 1.00 0.00 H ATOM 599 HE ARG A 562 9.022 -31.159 8.138 1.00 0.00 H ATOM 600 HH11 ARG A 562 11.446 -28.841 9.074 1.00 0.00 H ATOM 601 HH12 ARG A 562 12.360 -29.977 10.007 1.00 0.00 H ATOM 602 HH21 ARG A 562 10.216 -32.666 9.367 1.00 0.00 H ATOM 603 HH22 ARG A 562 11.660 -32.154 10.174 1.00 0.00 H ATOM 604 N LYS A 563 10.668 -29.271 2.943 1.00 0.00 N ATOM 605 CA LYS A 563 11.392 -29.743 1.769 1.00 0.00 C ATOM 606 C LYS A 563 11.952 -31.144 2.003 1.00 0.00 C ATOM 607 O LYS A 563 12.607 -31.685 1.113 1.00 0.00 O ATOM 608 CB LYS A 563 12.529 -28.779 1.424 1.00 0.00 C ATOM 609 CG LYS A 563 13.478 -28.519 2.580 1.00 0.00 C ATOM 610 CD LYS A 563 14.930 -28.617 2.144 1.00 0.00 C ATOM 611 CE LYS A 563 15.861 -28.781 3.335 1.00 0.00 C ATOM 612 NZ LYS A 563 16.916 -29.801 3.078 1.00 0.00 N ATOM 613 H LYS A 563 11.158 -29.114 3.777 1.00 0.00 H ATOM 614 HA LYS A 563 10.699 -29.779 0.943 1.00 0.00 H ATOM 615 HB2 LYS A 563 13.098 -29.193 0.604 1.00 0.00 H ATOM 616 HB3 LYS A 563 12.103 -27.835 1.116 1.00 0.00 H ATOM 617 HG2 LYS A 563 13.297 -27.527 2.968 1.00 0.00 H ATOM 618 HG3 LYS A 563 13.295 -29.249 3.357 1.00 0.00 H ATOM 619 HD2 LYS A 563 15.045 -29.470 1.492 1.00 0.00 H ATOM 620 HD3 LYS A 563 15.198 -27.716 1.609 1.00 0.00 H ATOM 621 HE2 LYS A 563 16.333 -27.831 3.540 1.00 0.00 H ATOM 622 HE3 LYS A 563 15.278 -29.084 4.192 1.00 0.00 H ATOM 623 HZ1 LYS A 563 16.885 -30.538 3.811 1.00 0.00 H ATOM 624 HZ2 LYS A 563 17.855 -29.353 3.091 1.00 0.00 H ATOM 625 HZ3 LYS A 563 16.767 -30.242 2.149 1.00 0.00 H