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 TER 626 LYS A 563 ATOM 627 N GLU B 523 0.233 6.854 -18.476 1.00 0.00 N ATOM 628 CA GLU B 523 -1.181 6.495 -18.469 1.00 0.00 C ATOM 629 C GLU B 523 -2.008 7.553 -17.746 1.00 0.00 C ATOM 630 O GLU B 523 -3.158 7.808 -18.101 1.00 0.00 O ATOM 631 CB GLU B 523 -1.379 5.132 -17.800 1.00 0.00 C ATOM 632 CG GLU B 523 -2.591 4.373 -18.314 1.00 0.00 C ATOM 633 CD GLU B 523 -3.225 3.498 -17.250 1.00 0.00 C ATOM 634 OE1 GLU B 523 -3.373 3.972 -16.104 1.00 0.00 O ATOM 635 OE2 GLU B 523 -3.572 2.340 -17.563 1.00 0.00 O ATOM 636 H1 GLU B 523 0.815 6.490 -19.175 1.00 0.00 H ATOM 637 HA GLU B 523 -1.513 6.433 -19.494 1.00 0.00 H ATOM 638 HB2 GLU B 523 -0.500 4.529 -17.973 1.00 0.00 H ATOM 639 HB3 GLU B 523 -1.498 5.280 -16.737 1.00 0.00 H ATOM 640 HG2 GLU B 523 -3.326 5.084 -18.657 1.00 0.00 H ATOM 641 HG3 GLU B 523 -2.284 3.747 -19.138 1.00 0.00 H ATOM 642 N PHE B 524 -1.414 8.167 -16.727 1.00 0.00 N ATOM 643 CA PHE B 524 -2.094 9.197 -15.952 1.00 0.00 C ATOM 644 C PHE B 524 -2.194 10.497 -16.744 1.00 0.00 C ATOM 645 O PHE B 524 -1.192 11.014 -17.237 1.00 0.00 O ATOM 646 CB PHE B 524 -1.358 9.445 -14.635 1.00 0.00 C ATOM 647 CG PHE B 524 -1.621 8.395 -13.593 1.00 0.00 C ATOM 648 CD1 PHE B 524 -2.879 8.263 -13.028 1.00 0.00 C ATOM 649 CD2 PHE B 524 -0.612 7.541 -13.180 1.00 0.00 C ATOM 650 CE1 PHE B 524 -3.125 7.297 -12.070 1.00 0.00 C ATOM 651 CE2 PHE B 524 -0.852 6.575 -12.222 1.00 0.00 C ATOM 652 CZ PHE B 524 -2.111 6.453 -11.667 1.00 0.00 C ATOM 653 H PHE B 524 -0.495 7.920 -16.492 1.00 0.00 H ATOM 654 HA PHE B 524 -3.091 8.844 -15.737 1.00 0.00 H ATOM 655 HB2 PHE B 524 -0.294 9.464 -14.823 1.00 0.00 H ATOM 656 HB3 PHE B 524 -1.665 10.398 -14.232 1.00 0.00 H ATOM 657 HD1 PHE B 524 -3.674 8.922 -13.344 1.00 0.00 H ATOM 658 HD2 PHE B 524 0.373 7.636 -13.614 1.00 0.00 H ATOM 659 HE1 PHE B 524 -4.111 7.204 -11.637 1.00 0.00 H ATOM 660 HE2 PHE B 524 -0.056 5.915 -11.909 1.00 0.00 H ATOM 661 HZ PHE B 524 -2.299 5.698 -10.917 1.00 0.00 H ATOM 662 N GLN B 525 -3.411 11.020 -16.863 1.00 0.00 N ATOM 663 CA GLN B 525 -3.641 12.259 -17.596 1.00 0.00 C ATOM 664 C GLN B 525 -4.629 13.154 -16.857 1.00 0.00 C ATOM 665 O GLN B 525 -5.017 12.866 -15.725 1.00 0.00 O ATOM 666 CB GLN B 525 -4.163 11.954 -19.002 1.00 0.00 C ATOM 667 CG GLN B 525 -3.309 10.956 -19.765 1.00 0.00 C ATOM 668 CD GLN B 525 -3.400 11.136 -21.268 1.00 0.00 C ATOM 669 OE1 GLN B 525 -4.459 10.945 -21.864 1.00 0.00 O ATOM 670 NE2 GLN B 525 -2.286 11.509 -21.888 1.00 0.00 N ATOM 671 H GLN B 525 -4.169 10.562 -16.448 1.00 0.00 H ATOM 672 HA GLN B 525 -2.697 12.776 -17.678 1.00 0.00 H ATOM 673 HB2 GLN B 525 -5.164 11.554 -18.922 1.00 0.00 H ATOM 674 HB3 GLN B 525 -4.195 12.874 -19.568 1.00 0.00 H ATOM 675 HG2 GLN B 525 -2.279 11.078 -19.465 1.00 0.00 H ATOM 676 HG3 GLN B 525 -3.638 9.956 -19.517 1.00 0.00 H ATOM 677 HE21 GLN B 525 -1.478 11.643 -21.347 1.00 0.00 H ATOM 678 HE22 GLN B 525 -2.316 11.633 -22.857 1.00 0.00 H ATOM 679 N THR B 526 -5.035 14.242 -17.504 1.00 0.00 N ATOM 680 CA THR B 526 -5.977 15.180 -16.908 1.00 0.00 C ATOM 681 C THR B 526 -5.590 15.508 -15.471 1.00 0.00 C ATOM 682 O THR B 526 -6.132 14.936 -14.524 1.00 0.00 O ATOM 683 CB THR B 526 -7.412 14.622 -16.925 1.00 0.00 C ATOM 684 OG1 THR B 526 -7.399 13.225 -16.608 1.00 0.00 O ATOM 685 CG2 THR B 526 -8.058 14.832 -18.287 1.00 0.00 C ATOM 686 H THR B 526 -4.690 14.417 -18.405 1.00 0.00 H ATOM 687 HA THR B 526 -5.960 16.087 -17.492 1.00 0.00 H ATOM 688 HB THR B 526 -7.995 15.146 -16.182 1.00 0.00 H ATOM 689 HG1 THR B 526 -7.129 12.723 -17.381 1.00 0.00 H ATOM 690 HG21 THR B 526 -8.992 14.291 -18.328 1.00 0.00 H ATOM 691 HG22 THR B 526 -7.397 14.468 -19.059 1.00 0.00 H ATOM 692 HG23 THR B 526 -8.245 15.884 -18.437 1.00 0.00 H ATOM 693 N LEU B 527 -4.650 16.435 -15.313 1.00 0.00 N ATOM 694 CA LEU B 527 -4.191 16.842 -13.990 1.00 0.00 C ATOM 695 C LEU B 527 -4.333 18.348 -13.803 1.00 0.00 C ATOM 696 O LEU B 527 -3.995 19.130 -14.694 1.00 0.00 O ATOM 697 CB LEU B 527 -2.733 16.426 -13.784 1.00 0.00 C ATOM 698 CG LEU B 527 -1.769 16.781 -14.918 1.00 0.00 C ATOM 699 CD1 LEU B 527 -0.386 17.088 -14.364 1.00 0.00 C ATOM 700 CD2 LEU B 527 -1.699 15.649 -15.933 1.00 0.00 C ATOM 701 H LEU B 527 -4.257 16.856 -16.105 1.00 0.00 H ATOM 702 HA LEU B 527 -4.806 16.342 -13.258 1.00 0.00 H ATOM 703 HB2 LEU B 527 -2.376 16.905 -12.886 1.00 0.00 H ATOM 704 HB3 LEU B 527 -2.711 15.354 -13.653 1.00 0.00 H ATOM 705 HG LEU B 527 -2.128 17.664 -15.426 1.00 0.00 H ATOM 706 HD11 LEU B 527 -0.435 17.157 -13.289 1.00 0.00 H ATOM 707 HD12 LEU B 527 -0.037 18.026 -14.771 1.00 0.00 H ATOM 708 HD13 LEU B 527 0.298 16.299 -14.644 1.00 0.00 H ATOM 709 HD21 LEU B 527 -2.590 15.042 -15.857 1.00 0.00 H ATOM 710 HD22 LEU B 527 -0.830 15.038 -15.733 1.00 0.00 H ATOM 711 HD23 LEU B 527 -1.628 16.061 -16.928 1.00 0.00 H ATOM 712 N SER B 528 -4.833 18.751 -12.639 1.00 0.00 N ATOM 713 CA SER B 528 -5.022 20.165 -12.337 1.00 0.00 C ATOM 714 C SER B 528 -3.680 20.853 -12.095 1.00 0.00 C ATOM 715 O SER B 528 -2.698 20.230 -11.690 1.00 0.00 O ATOM 716 CB SER B 528 -5.920 20.331 -11.109 1.00 0.00 C ATOM 717 OG SER B 528 -5.214 20.032 -9.917 1.00 0.00 O ATOM 718 H SER B 528 -5.083 18.081 -11.970 1.00 0.00 H ATOM 719 HA SER B 528 -5.500 20.626 -13.187 1.00 0.00 H ATOM 720 HB2 SER B 528 -6.271 21.350 -11.058 1.00 0.00 H ATOM 721 HB3 SER B 528 -6.764 19.662 -11.192 1.00 0.00 H ATOM 722 HG SER B 528 -5.797 19.574 -9.306 1.00 0.00 H ATOM 723 N PRO B 529 -3.636 22.169 -12.351 1.00 0.00 N ATOM 724 CA PRO B 529 -2.422 22.970 -12.170 1.00 0.00 C ATOM 725 C PRO B 529 -2.057 23.146 -10.699 1.00 0.00 C ATOM 726 O PRO B 529 -0.937 23.531 -10.371 1.00 0.00 O ATOM 727 CB PRO B 529 -2.791 24.320 -12.793 1.00 0.00 C ATOM 728 CG PRO B 529 -4.277 24.389 -12.693 1.00 0.00 C ATOM 729 CD PRO B 529 -4.767 22.976 -12.838 1.00 0.00 C ATOM 730 HA PRO B 529 -1.583 22.545 -12.699 1.00 0.00 H ATOM 731 HB2 PRO B 529 -2.319 25.116 -12.236 1.00 0.00 H ATOM 732 HB3 PRO B 529 -2.464 24.346 -13.821 1.00 0.00 H ATOM 733 HG2 PRO B 529 -4.561 24.788 -11.732 1.00 0.00 H ATOM 734 HG3 PRO B 529 -4.669 25.005 -13.488 1.00 0.00 H ATOM 735 HD2 PRO B 529 -5.645 22.817 -12.228 1.00 0.00 H ATOM 736 HD3 PRO B 529 -4.981 22.754 -13.873 1.00 0.00 H ATOM 737 N GLU B 530 -3.011 22.856 -9.820 1.00 0.00 N ATOM 738 CA GLU B 530 -2.790 22.982 -8.384 1.00 0.00 C ATOM 739 C GLU B 530 -3.757 22.098 -7.604 1.00 0.00 C ATOM 740 O GLU B 530 -4.961 22.351 -7.575 1.00 0.00 O ATOM 741 CB GLU B 530 -2.948 24.440 -7.946 1.00 0.00 C ATOM 742 CG GLU B 530 -4.138 25.139 -8.582 1.00 0.00 C ATOM 743 CD GLU B 530 -4.353 26.538 -8.037 1.00 0.00 C ATOM 744 OE1 GLU B 530 -4.463 26.683 -6.801 1.00 0.00 O ATOM 745 OE2 GLU B 530 -4.411 27.488 -8.845 1.00 0.00 O ATOM 746 H GLU B 530 -3.886 22.553 -10.143 1.00 0.00 H ATOM 747 HA GLU B 530 -1.779 22.662 -8.175 1.00 0.00 H ATOM 748 HB2 GLU B 530 -3.070 24.471 -6.875 1.00 0.00 H ATOM 749 HB3 GLU B 530 -2.055 24.983 -8.214 1.00 0.00 H ATOM 750 HG2 GLU B 530 -3.973 25.208 -9.647 1.00 0.00 H ATOM 751 HG3 GLU B 530 -5.027 24.555 -8.393 1.00 0.00 H ATOM 752 N GLY B 531 -3.222 21.057 -6.972 1.00 0.00 N ATOM 753 CA GLY B 531 -4.050 20.150 -6.201 1.00 0.00 C ATOM 754 C GLY B 531 -3.564 19.990 -4.774 1.00 0.00 C ATOM 755 O GLY B 531 -2.371 19.808 -4.535 1.00 0.00 O ATOM 756 H GLY B 531 -2.254 20.905 -7.030 1.00 0.00 H ATOM 757 HA2 GLY B 531 -5.061 20.528 -6.186 1.00 0.00 H ATOM 758 HA3 GLY B 531 -4.047 19.182 -6.680 1.00 0.00 H ATOM 759 N SER B 532 -4.490 20.061 -3.824 1.00 0.00 N ATOM 760 CA SER B 532 -4.148 19.930 -2.413 1.00 0.00 C ATOM 761 C SER B 532 -4.368 18.498 -1.932 1.00 0.00 C ATOM 762 O SER B 532 -5.012 18.267 -0.909 1.00 0.00 O ATOM 763 CB SER B 532 -4.983 20.897 -1.571 1.00 0.00 C ATOM 764 OG SER B 532 -4.798 22.235 -1.997 1.00 0.00 O ATOM 765 H SER B 532 -5.425 20.209 -4.077 1.00 0.00 H ATOM 766 HA SER B 532 -3.104 20.178 -2.299 1.00 0.00 H ATOM 767 HB2 SER B 532 -6.029 20.643 -1.667 1.00 0.00 H ATOM 768 HB3 SER B 532 -4.687 20.815 -0.534 1.00 0.00 H ATOM 769 HG SER B 532 -4.660 22.799 -1.231 1.00 0.00 H ATOM 770 N GLY B 533 -3.827 17.540 -2.678 1.00 0.00 N ATOM 771 CA GLY B 533 -3.976 16.144 -2.314 1.00 0.00 C ATOM 772 C GLY B 533 -2.984 15.248 -3.031 1.00 0.00 C ATOM 773 O GLY B 533 -3.308 14.120 -3.395 1.00 0.00 O ATOM 774 H GLY B 533 -3.325 17.783 -3.483 1.00 0.00 H ATOM 775 HA2 GLY B 533 -3.831 16.043 -1.248 1.00 0.00 H ATOM 776 HA3 GLY B 533 -4.976 15.822 -2.561 1.00 0.00 H ATOM 777 N ASN B 534 -1.772 15.756 -3.235 1.00 0.00 N ATOM 778 CA ASN B 534 -0.731 14.996 -3.916 1.00 0.00 C ATOM 779 C ASN B 534 -0.311 13.785 -3.088 1.00 0.00 C ATOM 780 O ASN B 534 0.167 12.786 -3.627 1.00 0.00 O ATOM 781 CB ASN B 534 0.484 15.885 -4.189 1.00 0.00 C ATOM 782 CG ASN B 534 0.210 16.923 -5.259 1.00 0.00 C ATOM 783 OD1 ASN B 534 -0.060 18.086 -4.958 1.00 0.00 O ATOM 784 ND2 ASN B 534 0.280 16.507 -6.519 1.00 0.00 N ATOM 785 H ASN B 534 -1.574 16.663 -2.922 1.00 0.00 H ATOM 786 HA ASN B 534 -1.133 14.652 -4.857 1.00 0.00 H ATOM 787 HB2 ASN B 534 0.758 16.399 -3.279 1.00 0.00 H ATOM 788 HB3 ASN B 534 1.309 15.269 -4.513 1.00 0.00 H ATOM 789 HD21 ASN B 534 0.501 15.567 -6.685 1.00 0.00 H ATOM 790 HD22 ASN B 534 0.108 17.159 -7.231 1.00 0.00 H ATOM 791 N LEU B 535 -0.495 13.879 -1.775 1.00 0.00 N ATOM 792 CA LEU B 535 -0.138 12.793 -0.872 1.00 0.00 C ATOM 793 C LEU B 535 -1.240 11.740 -0.824 1.00 0.00 C ATOM 794 O LEU B 535 -1.001 10.594 -0.443 1.00 0.00 O ATOM 795 CB LEU B 535 0.125 13.336 0.534 1.00 0.00 C ATOM 796 CG LEU B 535 1.332 14.264 0.679 1.00 0.00 C ATOM 797 CD1 LEU B 535 2.546 13.674 -0.022 1.00 0.00 C ATOM 798 CD2 LEU B 535 1.013 15.645 0.125 1.00 0.00 C ATOM 799 H LEU B 535 -0.880 14.700 -1.405 1.00 0.00 H ATOM 800 HA LEU B 535 0.766 12.333 -1.247 1.00 0.00 H ATOM 801 HB2 LEU B 535 -0.751 13.883 0.846 1.00 0.00 H ATOM 802 HB3 LEU B 535 0.275 12.492 1.191 1.00 0.00 H ATOM 803 HG LEU B 535 1.573 14.370 1.728 1.00 0.00 H ATOM 804 HD11 LEU B 535 2.719 12.672 0.338 1.00 0.00 H ATOM 805 HD12 LEU B 535 3.413 14.285 0.184 1.00 0.00 H ATOM 806 HD13 LEU B 535 2.370 13.650 -1.088 1.00 0.00 H ATOM 807 HD21 LEU B 535 1.481 15.763 -0.841 1.00 0.00 H ATOM 808 HD22 LEU B 535 1.389 16.400 0.802 1.00 0.00 H ATOM 809 HD23 LEU B 535 -0.057 15.754 0.024 1.00 0.00 H ATOM 810 N ALA B 536 -2.447 12.136 -1.215 1.00 0.00 N ATOM 811 CA ALA B 536 -3.585 11.225 -1.220 1.00 0.00 C ATOM 812 C ALA B 536 -3.368 10.080 -2.204 1.00 0.00 C ATOM 813 O ALA B 536 -3.785 8.949 -1.957 1.00 0.00 O ATOM 814 CB ALA B 536 -4.863 11.979 -1.559 1.00 0.00 C ATOM 815 H ALA B 536 -2.574 13.062 -1.506 1.00 0.00 H ATOM 816 HA ALA B 536 -3.691 10.816 -0.225 1.00 0.00 H ATOM 817 HB1 ALA B 536 -4.861 12.934 -1.053 1.00 0.00 H ATOM 818 HB2 ALA B 536 -4.915 12.136 -2.626 1.00 0.00 H ATOM 819 HB3 ALA B 536 -5.717 11.402 -1.237 1.00 0.00 H ATOM 820 N VAL B 537 -2.714 10.382 -3.320 1.00 0.00 N ATOM 821 CA VAL B 537 -2.440 9.378 -4.342 1.00 0.00 C ATOM 822 C VAL B 537 -1.714 8.174 -3.749 1.00 0.00 C ATOM 823 O VAL B 537 -1.783 7.070 -4.288 1.00 0.00 O ATOM 824 CB VAL B 537 -1.594 9.959 -5.489 1.00 0.00 C ATOM 825 CG1 VAL B 537 -1.471 8.956 -6.625 1.00 0.00 C ATOM 826 CG2 VAL B 537 -2.194 11.268 -5.984 1.00 0.00 C ATOM 827 H VAL B 537 -2.406 11.302 -3.460 1.00 0.00 H ATOM 828 HA VAL B 537 -3.385 9.051 -4.749 1.00 0.00 H ATOM 829 HB VAL B 537 -0.602 10.163 -5.111 1.00 0.00 H ATOM 830 HG11 VAL B 537 -2.445 8.549 -6.851 1.00 0.00 H ATOM 831 HG12 VAL B 537 -1.073 9.449 -7.500 1.00 0.00 H ATOM 832 HG13 VAL B 537 -0.808 8.157 -6.330 1.00 0.00 H ATOM 833 HG21 VAL B 537 -2.203 11.274 -7.063 1.00 0.00 H ATOM 834 HG22 VAL B 537 -3.204 11.361 -5.614 1.00 0.00 H ATOM 835 HG23 VAL B 537 -1.602 12.095 -5.623 1.00 0.00 H ATOM 836 N ILE B 538 -1.020 8.397 -2.637 1.00 0.00 N ATOM 837 CA ILE B 538 -0.283 7.331 -1.972 1.00 0.00 C ATOM 838 C ILE B 538 -1.213 6.194 -1.560 1.00 0.00 C ATOM 839 O ILE B 538 -1.043 5.053 -1.987 1.00 0.00 O ATOM 840 CB ILE B 538 0.456 7.851 -0.725 1.00 0.00 C ATOM 841 CG1 ILE B 538 1.338 9.047 -1.090 1.00 0.00 C ATOM 842 CG2 ILE B 538 1.290 6.742 -0.102 1.00 0.00 C ATOM 843 CD1 ILE B 538 1.911 9.766 0.112 1.00 0.00 C ATOM 844 H ILE B 538 -1.005 9.300 -2.257 1.00 0.00 H ATOM 845 HA ILE B 538 0.450 6.948 -2.667 1.00 0.00 H ATOM 846 HB ILE B 538 -0.281 8.165 -0.001 1.00 0.00 H ATOM 847 HG12 ILE B 538 2.162 8.707 -1.696 1.00 0.00 H ATOM 848 HG13 ILE B 538 0.750 9.759 -1.654 1.00 0.00 H ATOM 849 HG21 ILE B 538 1.751 6.156 -0.883 1.00 0.00 H ATOM 850 HG22 ILE B 538 2.057 7.176 0.522 1.00 0.00 H ATOM 851 HG23 ILE B 538 0.654 6.108 0.497 1.00 0.00 H ATOM 852 HD11 ILE B 538 2.862 9.325 0.375 1.00 0.00 H ATOM 853 HD12 ILE B 538 2.051 10.809 -0.125 1.00 0.00 H ATOM 854 HD13 ILE B 538 1.230 9.673 0.945 1.00 0.00 H ATOM 855 N GLY B 539 -2.199 6.515 -0.727 1.00 0.00 N ATOM 856 CA GLY B 539 -3.143 5.511 -0.273 1.00 0.00 C ATOM 857 C GLY B 539 -3.905 4.873 -1.417 1.00 0.00 C ATOM 858 O GLY B 539 -4.113 3.660 -1.434 1.00 0.00 O ATOM 859 H GLY B 539 -2.286 7.441 -0.420 1.00 0.00 H ATOM 860 HA2 GLY B 539 -2.604 4.742 0.260 1.00 0.00 H ATOM 861 HA3 GLY B 539 -3.849 5.975 0.400 1.00 0.00 H ATOM 862 N GLY B 540 -4.327 5.692 -2.375 1.00 0.00 N ATOM 863 CA GLY B 540 -5.070 5.183 -3.513 1.00 0.00 C ATOM 864 C GLY B 540 -4.365 4.025 -4.192 1.00 0.00 C ATOM 865 O GLY B 540 -4.968 2.978 -4.435 1.00 0.00 O ATOM 866 H GLY B 540 -4.134 6.651 -2.308 1.00 0.00 H ATOM 867 HA2 GLY B 540 -6.042 4.853 -3.177 1.00 0.00 H ATOM 868 HA3 GLY B 540 -5.199 5.980 -4.231 1.00 0.00 H ATOM 869 N VAL B 541 -3.086 4.209 -4.502 1.00 0.00 N ATOM 870 CA VAL B 541 -2.299 3.172 -5.157 1.00 0.00 C ATOM 871 C VAL B 541 -1.881 2.092 -4.168 1.00 0.00 C ATOM 872 O VAL B 541 -2.127 0.905 -4.386 1.00 0.00 O ATOM 873 CB VAL B 541 -1.040 3.758 -5.823 1.00 0.00 C ATOM 874 CG1 VAL B 541 -0.252 2.666 -6.530 1.00 0.00 C ATOM 875 CG2 VAL B 541 -1.418 4.868 -6.793 1.00 0.00 C ATOM 876 H VAL B 541 -2.661 5.065 -4.283 1.00 0.00 H ATOM 877 HA VAL B 541 -2.912 2.724 -5.926 1.00 0.00 H ATOM 878 HB VAL B 541 -0.413 4.181 -5.051 1.00 0.00 H ATOM 879 HG11 VAL B 541 0.567 3.110 -7.076 1.00 0.00 H ATOM 880 HG12 VAL B 541 0.136 1.971 -5.800 1.00 0.00 H ATOM 881 HG13 VAL B 541 -0.901 2.142 -7.217 1.00 0.00 H ATOM 882 HG21 VAL B 541 -1.167 4.569 -7.799 1.00 0.00 H ATOM 883 HG22 VAL B 541 -2.479 5.057 -6.727 1.00 0.00 H ATOM 884 HG23 VAL B 541 -0.876 5.768 -6.539 1.00 0.00 H ATOM 885 N ALA B 542 -1.248 2.509 -3.076 1.00 0.00 N ATOM 886 CA ALA B 542 -0.798 1.578 -2.050 1.00 0.00 C ATOM 887 C ALA B 542 -1.919 0.631 -1.638 1.00 0.00 C ATOM 888 O ALA B 542 -1.798 -0.587 -1.770 1.00 0.00 O ATOM 889 CB ALA B 542 -0.274 2.337 -0.840 1.00 0.00 C ATOM 890 H ALA B 542 -1.082 3.468 -2.958 1.00 0.00 H ATOM 891 HA ALA B 542 0.017 0.997 -2.460 1.00 0.00 H ATOM 892 HB1 ALA B 542 0.482 1.746 -0.344 1.00 0.00 H ATOM 893 HB2 ALA B 542 0.155 3.275 -1.161 1.00 0.00 H ATOM 894 HB3 ALA B 542 -1.088 2.530 -0.156 1.00 0.00 H ATOM 895 N VAL B 543 -3.013 1.199 -1.136 1.00 0.00 N ATOM 896 CA VAL B 543 -4.157 0.404 -0.705 1.00 0.00 C ATOM 897 C VAL B 543 -4.681 -0.466 -1.841 1.00 0.00 C ATOM 898 O VAL B 543 -4.892 -1.665 -1.672 1.00 0.00 O ATOM 899 CB VAL B 543 -5.298 1.300 -0.187 1.00 0.00 C ATOM 900 CG1 VAL B 543 -6.520 0.461 0.158 1.00 0.00 C ATOM 901 CG2 VAL B 543 -4.838 2.107 1.016 1.00 0.00 C ATOM 902 H VAL B 543 -3.050 2.174 -1.055 1.00 0.00 H ATOM 903 HA VAL B 543 -3.834 -0.234 0.105 1.00 0.00 H ATOM 904 HB VAL B 543 -5.572 1.989 -0.972 1.00 0.00 H ATOM 905 HG11 VAL B 543 -6.834 0.683 1.167 1.00 0.00 H ATOM 906 HG12 VAL B 543 -7.321 0.692 -0.530 1.00 0.00 H ATOM 907 HG13 VAL B 543 -6.270 -0.587 0.082 1.00 0.00 H ATOM 908 HG21 VAL B 543 -4.547 1.436 1.812 1.00 0.00 H ATOM 909 HG22 VAL B 543 -3.995 2.720 0.737 1.00 0.00 H ATOM 910 HG23 VAL B 543 -5.645 2.739 1.358 1.00 0.00 H ATOM 911 N GLY B 544 -4.891 0.149 -3.001 1.00 0.00 N ATOM 912 CA GLY B 544 -5.390 -0.584 -4.150 1.00 0.00 C ATOM 913 C GLY B 544 -4.570 -1.823 -4.447 1.00 0.00 C ATOM 914 O GLY B 544 -5.110 -2.851 -4.857 1.00 0.00 O ATOM 915 H GLY B 544 -4.706 1.108 -3.078 1.00 0.00 H ATOM 916 HA2 GLY B 544 -6.411 -0.878 -3.959 1.00 0.00 H ATOM 917 HA3 GLY B 544 -5.368 0.064 -5.013 1.00 0.00 H ATOM 918 N VAL B 545 -3.261 -1.727 -4.245 1.00 0.00 N ATOM 919 CA VAL B 545 -2.362 -2.848 -4.496 1.00 0.00 C ATOM 920 C VAL B 545 -2.605 -3.978 -3.501 1.00 0.00 C ATOM 921 O VAL B 545 -2.616 -5.153 -3.870 1.00 0.00 O ATOM 922 CB VAL B 545 -0.886 -2.415 -4.415 1.00 0.00 C ATOM 923 CG1 VAL B 545 0.032 -3.609 -4.630 1.00 0.00 C ATOM 924 CG2 VAL B 545 -0.597 -1.319 -5.430 1.00 0.00 C ATOM 925 H VAL B 545 -2.888 -0.881 -3.917 1.00 0.00 H ATOM 926 HA VAL B 545 -2.555 -3.213 -5.494 1.00 0.00 H ATOM 927 HB VAL B 545 -0.702 -2.020 -3.426 1.00 0.00 H ATOM 928 HG11 VAL B 545 0.980 -3.266 -5.017 1.00 0.00 H ATOM 929 HG12 VAL B 545 0.188 -4.117 -3.689 1.00 0.00 H ATOM 930 HG13 VAL B 545 -0.420 -4.289 -5.337 1.00 0.00 H ATOM 931 HG21 VAL B 545 -0.248 -0.437 -4.917 1.00 0.00 H ATOM 932 HG22 VAL B 545 0.160 -1.660 -6.120 1.00 0.00 H ATOM 933 HG23 VAL B 545 -1.500 -1.086 -5.975 1.00 0.00 H ATOM 934 N VAL B 546 -2.798 -3.615 -2.237 1.00 0.00 N ATOM 935 CA VAL B 546 -3.043 -4.598 -1.187 1.00 0.00 C ATOM 936 C VAL B 546 -4.232 -5.488 -1.533 1.00 0.00 C ATOM 937 O VAL B 546 -4.110 -6.711 -1.593 1.00 0.00 O ATOM 938 CB VAL B 546 -3.300 -3.917 0.170 1.00 0.00 C ATOM 939 CG1 VAL B 546 -3.349 -4.951 1.285 1.00 0.00 C ATOM 940 CG2 VAL B 546 -2.235 -2.868 0.451 1.00 0.00 C ATOM 941 H VAL B 546 -2.778 -2.663 -2.004 1.00 0.00 H ATOM 942 HA VAL B 546 -2.158 -5.214 -1.096 1.00 0.00 H ATOM 943 HB VAL B 546 -4.260 -3.424 0.125 1.00 0.00 H ATOM 944 HG11 VAL B 546 -4.238 -5.555 1.176 1.00 0.00 H ATOM 945 HG12 VAL B 546 -2.473 -5.581 1.230 1.00 0.00 H ATOM 946 HG13 VAL B 546 -3.372 -4.449 2.240 1.00 0.00 H ATOM 947 HG21 VAL B 546 -1.472 -2.916 -0.312 1.00 0.00 H ATOM 948 HG22 VAL B 546 -2.688 -1.887 0.446 1.00 0.00 H ATOM 949 HG23 VAL B 546 -1.791 -3.055 1.418 1.00 0.00 H ATOM 950 N LEU B 547 -5.382 -4.863 -1.759 1.00 0.00 N ATOM 951 CA LEU B 547 -6.596 -5.598 -2.099 1.00 0.00 C ATOM 952 C LEU B 547 -6.355 -6.532 -3.281 1.00 0.00 C ATOM 953 O LEU B 547 -6.725 -7.706 -3.244 1.00 0.00 O ATOM 954 CB LEU B 547 -7.730 -4.625 -2.428 1.00 0.00 C ATOM 955 CG LEU B 547 -8.076 -3.606 -1.342 1.00 0.00 C ATOM 956 CD1 LEU B 547 -8.669 -2.349 -1.959 1.00 0.00 C ATOM 957 CD2 LEU B 547 -9.037 -4.211 -0.329 1.00 0.00 C ATOM 958 H LEU B 547 -5.418 -3.887 -1.696 1.00 0.00 H ATOM 959 HA LEU B 547 -6.878 -6.189 -1.240 1.00 0.00 H ATOM 960 HB2 LEU B 547 -7.450 -4.079 -3.316 1.00 0.00 H ATOM 961 HB3 LEU B 547 -8.617 -5.208 -2.631 1.00 0.00 H ATOM 962 HG LEU B 547 -7.171 -3.326 -0.819 1.00 0.00 H ATOM 963 HD11 LEU B 547 -8.380 -2.287 -2.997 1.00 0.00 H ATOM 964 HD12 LEU B 547 -8.303 -1.481 -1.430 1.00 0.00 H ATOM 965 HD13 LEU B 547 -9.746 -2.387 -1.885 1.00 0.00 H ATOM 966 HD21 LEU B 547 -9.952 -4.494 -0.827 1.00 0.00 H ATOM 967 HD22 LEU B 547 -9.254 -3.484 0.439 1.00 0.00 H ATOM 968 HD23 LEU B 547 -8.585 -5.084 0.119 1.00 0.00 H ATOM 969 N LEU B 548 -5.729 -6.004 -4.327 1.00 0.00 N ATOM 970 CA LEU B 548 -5.435 -6.791 -5.520 1.00 0.00 C ATOM 971 C LEU B 548 -4.550 -7.985 -5.179 1.00 0.00 C ATOM 972 O LEU B 548 -4.705 -9.069 -5.744 1.00 0.00 O ATOM 973 CB LEU B 548 -4.752 -5.919 -6.575 1.00 0.00 C ATOM 974 CG LEU B 548 -4.816 -6.433 -8.014 1.00 0.00 C ATOM 975 CD1 LEU B 548 -3.969 -7.689 -8.169 1.00 0.00 C ATOM 976 CD2 LEU B 548 -6.255 -6.706 -8.420 1.00 0.00 C ATOM 977 H LEU B 548 -5.459 -5.064 -4.298 1.00 0.00 H ATOM 978 HA LEU B 548 -6.372 -7.155 -5.916 1.00 0.00 H ATOM 979 HB2 LEU B 548 -5.218 -4.946 -6.551 1.00 0.00 H ATOM 980 HB3 LEU B 548 -3.711 -5.825 -6.301 1.00 0.00 H ATOM 981 HG LEU B 548 -4.416 -5.678 -8.677 1.00 0.00 H ATOM 982 HD11 LEU B 548 -4.612 -8.553 -8.208 1.00 0.00 H ATOM 983 HD12 LEU B 548 -3.297 -7.777 -7.328 1.00 0.00 H ATOM 984 HD13 LEU B 548 -3.395 -7.624 -9.082 1.00 0.00 H ATOM 985 HD21 LEU B 548 -6.351 -6.614 -9.493 1.00 0.00 H ATOM 986 HD22 LEU B 548 -6.906 -5.990 -7.939 1.00 0.00 H ATOM 987 HD23 LEU B 548 -6.533 -7.704 -8.117 1.00 0.00 H ATOM 988 N LEU B 549 -3.620 -7.780 -4.253 1.00 0.00 N ATOM 989 CA LEU B 549 -2.709 -8.840 -3.835 1.00 0.00 C ATOM 990 C LEU B 549 -3.479 -10.023 -3.255 1.00 0.00 C ATOM 991 O LEU B 549 -3.125 -11.180 -3.485 1.00 0.00 O ATOM 992 CB LEU B 549 -1.716 -8.309 -2.799 1.00 0.00 C ATOM 993 CG LEU B 549 -0.429 -9.115 -2.629 1.00 0.00 C ATOM 994 CD1 LEU B 549 0.570 -8.350 -1.773 1.00 0.00 C ATOM 995 CD2 LEU B 549 -0.729 -10.474 -2.013 1.00 0.00 C ATOM 996 H LEU B 549 -3.543 -6.894 -3.839 1.00 0.00 H ATOM 997 HA LEU B 549 -2.165 -9.172 -4.706 1.00 0.00 H ATOM 998 HB2 LEU B 549 -1.442 -7.306 -3.089 1.00 0.00 H ATOM 999 HB3 LEU B 549 -2.219 -8.280 -1.843 1.00 0.00 H ATOM 1000 HG LEU B 549 0.018 -9.278 -3.599 1.00 0.00 H ATOM 1001 HD11 LEU B 549 0.463 -7.291 -1.954 1.00 0.00 H ATOM 1002 HD12 LEU B 549 1.574 -8.658 -2.030 1.00 0.00 H ATOM 1003 HD13 LEU B 549 0.386 -8.559 -0.730 1.00 0.00 H ATOM 1004 HD21 LEU B 549 -1.598 -10.397 -1.377 1.00 0.00 H ATOM 1005 HD22 LEU B 549 0.119 -10.798 -1.427 1.00 0.00 H ATOM 1006 HD23 LEU B 549 -0.918 -11.191 -2.799 1.00 0.00 H ATOM 1007 N VAL B 550 -4.535 -9.725 -2.507 1.00 0.00 N ATOM 1008 CA VAL B 550 -5.360 -10.764 -1.898 1.00 0.00 C ATOM 1009 C VAL B 550 -6.073 -11.593 -2.962 1.00 0.00 C ATOM 1010 O VAL B 550 -5.899 -12.809 -3.034 1.00 0.00 O ATOM 1011 CB VAL B 550 -6.407 -10.161 -0.944 1.00 0.00 C ATOM 1012 CG1 VAL B 550 -7.274 -11.256 -0.343 1.00 0.00 C ATOM 1013 CG2 VAL B 550 -5.728 -9.349 0.148 1.00 0.00 C ATOM 1014 H VAL B 550 -4.768 -8.783 -2.361 1.00 0.00 H ATOM 1015 HA VAL B 550 -4.711 -11.410 -1.326 1.00 0.00 H ATOM 1016 HB VAL B 550 -7.044 -9.499 -1.512 1.00 0.00 H ATOM 1017 HG11 VAL B 550 -6.655 -11.934 0.226 1.00 0.00 H ATOM 1018 HG12 VAL B 550 -8.017 -10.814 0.305 1.00 0.00 H ATOM 1019 HG13 VAL B 550 -7.767 -11.801 -1.136 1.00 0.00 H ATOM 1020 HG21 VAL B 550 -5.225 -10.016 0.833 1.00 0.00 H ATOM 1021 HG22 VAL B 550 -5.008 -8.680 -0.297 1.00 0.00 H ATOM 1022 HG23 VAL B 550 -6.469 -8.774 0.684 1.00 0.00 H ATOM 1023 N LEU B 551 -6.876 -10.926 -3.784 1.00 0.00 N ATOM 1024 CA LEU B 551 -7.615 -11.600 -4.844 1.00 0.00 C ATOM 1025 C LEU B 551 -6.688 -12.466 -5.689 1.00 0.00 C ATOM 1026 O LEU B 551 -7.044 -13.577 -6.080 1.00 0.00 O ATOM 1027 CB LEU B 551 -8.325 -10.574 -5.730 1.00 0.00 C ATOM 1028 CG LEU B 551 -9.645 -10.020 -5.193 1.00 0.00 C ATOM 1029 CD1 LEU B 551 -10.640 -11.147 -4.956 1.00 0.00 C ATOM 1030 CD2 LEU B 551 -9.412 -9.235 -3.911 1.00 0.00 C ATOM 1031 H LEU B 551 -6.973 -9.957 -3.676 1.00 0.00 H ATOM 1032 HA LEU B 551 -8.356 -12.234 -4.379 1.00 0.00 H ATOM 1033 HB2 LEU B 551 -7.653 -9.742 -5.875 1.00 0.00 H ATOM 1034 HB3 LEU B 551 -8.525 -11.044 -6.682 1.00 0.00 H ATOM 1035 HG LEU B 551 -10.071 -9.347 -5.924 1.00 0.00 H ATOM 1036 HD11 LEU B 551 -10.650 -11.803 -5.814 1.00 0.00 H ATOM 1037 HD12 LEU B 551 -11.625 -10.731 -4.808 1.00 0.00 H ATOM 1038 HD13 LEU B 551 -10.348 -11.705 -4.078 1.00 0.00 H ATOM 1039 HD21 LEU B 551 -8.722 -8.428 -4.103 1.00 0.00 H ATOM 1040 HD22 LEU B 551 -8.995 -9.891 -3.158 1.00 0.00 H ATOM 1041 HD23 LEU B 551 -10.350 -8.833 -3.558 1.00 0.00 H ATOM 1042 N ALA B 552 -5.496 -11.949 -5.968 1.00 0.00 N ATOM 1043 CA ALA B 552 -4.515 -12.675 -6.766 1.00 0.00 C ATOM 1044 C ALA B 552 -4.093 -13.967 -6.071 1.00 0.00 C ATOM 1045 O ALA B 552 -4.480 -15.059 -6.483 1.00 0.00 O ATOM 1046 CB ALA B 552 -3.301 -11.799 -7.037 1.00 0.00 C ATOM 1047 H ALA B 552 -5.271 -11.058 -5.629 1.00 0.00 H ATOM 1048 HA ALA B 552 -4.971 -12.921 -7.714 1.00 0.00 H ATOM 1049 HB1 ALA B 552 -3.185 -11.088 -6.232 1.00 0.00 H ATOM 1050 HB2 ALA B 552 -2.419 -12.418 -7.102 1.00 0.00 H ATOM 1051 HB3 ALA B 552 -3.441 -11.272 -7.967 1.00 0.00 H ATOM 1052 N GLY B 553 -3.296 -13.832 -5.015 1.00 0.00 N ATOM 1053 CA GLY B 553 -2.835 -14.997 -4.281 1.00 0.00 C ATOM 1054 C GLY B 553 -3.971 -15.913 -3.874 1.00 0.00 C ATOM 1055 O GLY B 553 -3.983 -17.093 -4.226 1.00 0.00 O ATOM 1056 H GLY B 553 -3.019 -12.936 -4.732 1.00 0.00 H ATOM 1057 HA2 GLY B 553 -2.145 -15.549 -4.901 1.00 0.00 H ATOM 1058 HA3 GLY B 553 -2.318 -14.666 -3.392 1.00 0.00 H ATOM 1059 N VAL B 554 -4.929 -15.372 -3.129 1.00 0.00 N ATOM 1060 CA VAL B 554 -6.076 -16.148 -2.672 1.00 0.00 C ATOM 1061 C VAL B 554 -6.906 -16.647 -3.849 1.00 0.00 C ATOM 1062 O VAL B 554 -7.744 -17.534 -3.700 1.00 0.00 O ATOM 1063 CB VAL B 554 -6.976 -15.322 -1.736 1.00 0.00 C ATOM 1064 CG1 VAL B 554 -8.025 -16.211 -1.084 1.00 0.00 C ATOM 1065 CG2 VAL B 554 -6.139 -14.612 -0.682 1.00 0.00 C ATOM 1066 H VAL B 554 -4.864 -14.425 -2.881 1.00 0.00 H ATOM 1067 HA VAL B 554 -5.702 -17.000 -2.121 1.00 0.00 H ATOM 1068 HB VAL B 554 -7.484 -14.575 -2.325 1.00 0.00 H ATOM 1069 HG11 VAL B 554 -8.576 -15.639 -0.351 1.00 0.00 H ATOM 1070 HG12 VAL B 554 -8.704 -16.580 -1.839 1.00 0.00 H ATOM 1071 HG13 VAL B 554 -7.541 -17.043 -0.597 1.00 0.00 H ATOM 1072 HG21 VAL B 554 -6.554 -14.801 0.297 1.00 0.00 H ATOM 1073 HG22 VAL B 554 -5.125 -14.980 -0.720 1.00 0.00 H ATOM 1074 HG23 VAL B 554 -6.144 -13.549 -0.875 1.00 0.00 H ATOM 1075 N GLY B 555 -6.666 -16.069 -5.022 1.00 0.00 N ATOM 1076 CA GLY B 555 -7.399 -16.466 -6.210 1.00 0.00 C ATOM 1077 C GLY B 555 -6.969 -17.824 -6.730 1.00 0.00 C ATOM 1078 O GLY B 555 -7.806 -18.676 -7.026 1.00 0.00 O ATOM 1079 H GLY B 555 -5.984 -15.365 -5.082 1.00 0.00 H ATOM 1080 HA2 GLY B 555 -8.453 -16.499 -5.975 1.00 0.00 H ATOM 1081 HA3 GLY B 555 -7.236 -15.730 -6.983 1.00 0.00 H ATOM 1082 N PHE B 556 -5.661 -18.025 -6.842 1.00 0.00 N ATOM 1083 CA PHE B 556 -5.122 -19.288 -7.332 1.00 0.00 C ATOM 1084 C PHE B 556 -4.744 -20.205 -6.172 1.00 0.00 C ATOM 1085 O PHE B 556 -4.711 -21.427 -6.318 1.00 0.00 O ATOM 1086 CB PHE B 556 -3.898 -19.036 -8.215 1.00 0.00 C ATOM 1087 CG PHE B 556 -3.050 -20.256 -8.429 1.00 0.00 C ATOM 1088 CD1 PHE B 556 -3.299 -21.111 -9.492 1.00 0.00 C ATOM 1089 CD2 PHE B 556 -2.006 -20.551 -7.569 1.00 0.00 C ATOM 1090 CE1 PHE B 556 -2.521 -22.236 -9.691 1.00 0.00 C ATOM 1091 CE2 PHE B 556 -1.224 -21.674 -7.762 1.00 0.00 C ATOM 1092 CZ PHE B 556 -1.481 -22.518 -8.825 1.00 0.00 C ATOM 1093 H PHE B 556 -5.043 -17.307 -6.588 1.00 0.00 H ATOM 1094 HA PHE B 556 -5.886 -19.768 -7.920 1.00 0.00 H ATOM 1095 HB2 PHE B 556 -4.227 -18.687 -9.183 1.00 0.00 H ATOM 1096 HB3 PHE B 556 -3.281 -18.278 -7.755 1.00 0.00 H ATOM 1097 HD1 PHE B 556 -4.111 -20.892 -10.169 1.00 0.00 H ATOM 1098 HD2 PHE B 556 -1.803 -19.891 -6.736 1.00 0.00 H ATOM 1099 HE1 PHE B 556 -2.725 -22.893 -10.522 1.00 0.00 H ATOM 1100 HE2 PHE B 556 -0.412 -21.891 -7.084 1.00 0.00 H ATOM 1101 HZ PHE B 556 -0.873 -23.396 -8.977 1.00 0.00 H ATOM 1102 N PHE B 557 -4.460 -19.606 -5.020 1.00 0.00 N ATOM 1103 CA PHE B 557 -4.084 -20.368 -3.835 1.00 0.00 C ATOM 1104 C PHE B 557 -5.295 -21.080 -3.239 1.00 0.00 C ATOM 1105 O PHE B 557 -5.163 -21.883 -2.314 1.00 0.00 O ATOM 1106 CB PHE B 557 -3.454 -19.446 -2.788 1.00 0.00 C ATOM 1107 CG PHE B 557 -2.959 -20.172 -1.570 1.00 0.00 C ATOM 1108 CD1 PHE B 557 -2.399 -21.433 -1.680 1.00 0.00 C ATOM 1109 CD2 PHE B 557 -3.057 -19.592 -0.315 1.00 0.00 C ATOM 1110 CE1 PHE B 557 -1.944 -22.104 -0.559 1.00 0.00 C ATOM 1111 CE2 PHE B 557 -2.603 -20.256 0.808 1.00 0.00 C ATOM 1112 CZ PHE B 557 -2.044 -21.514 0.686 1.00 0.00 C ATOM 1113 H PHE B 557 -4.504 -18.629 -4.966 1.00 0.00 H ATOM 1114 HA PHE B 557 -3.358 -21.108 -4.134 1.00 0.00 H ATOM 1115 HB2 PHE B 557 -2.615 -18.931 -3.231 1.00 0.00 H ATOM 1116 HB3 PHE B 557 -4.187 -18.721 -2.470 1.00 0.00 H ATOM 1117 HD1 PHE B 557 -2.318 -21.895 -2.651 1.00 0.00 H ATOM 1118 HD2 PHE B 557 -3.492 -18.606 -0.219 1.00 0.00 H ATOM 1119 HE1 PHE B 557 -1.508 -23.085 -0.657 1.00 0.00 H ATOM 1120 HE2 PHE B 557 -2.683 -19.792 1.780 1.00 0.00 H ATOM 1121 HZ PHE B 557 -1.690 -22.035 1.563 1.00 0.00 H ATOM 1122 N ILE B 558 -6.473 -20.781 -3.775 1.00 0.00 N ATOM 1123 CA ILE B 558 -7.707 -21.392 -3.298 1.00 0.00 C ATOM 1124 C ILE B 558 -7.957 -22.734 -3.979 1.00 0.00 C ATOM 1125 O ILE B 558 -8.664 -23.589 -3.449 1.00 0.00 O ATOM 1126 CB ILE B 558 -8.920 -20.473 -3.536 1.00 0.00 C ATOM 1127 CG1 ILE B 558 -10.169 -21.059 -2.875 1.00 0.00 C ATOM 1128 CG2 ILE B 558 -9.147 -20.276 -5.029 1.00 0.00 C ATOM 1129 CD1 ILE B 558 -11.252 -20.035 -2.617 1.00 0.00 C ATOM 1130 H ILE B 558 -6.513 -20.133 -4.511 1.00 0.00 H ATOM 1131 HA ILE B 558 -7.608 -21.554 -2.234 1.00 0.00 H ATOM 1132 HB ILE B 558 -8.706 -19.510 -3.099 1.00 0.00 H ATOM 1133 HG12 ILE B 558 -10.583 -21.824 -3.513 1.00 0.00 H ATOM 1134 HG13 ILE B 558 -9.893 -21.497 -1.927 1.00 0.00 H ATOM 1135 HG21 ILE B 558 -8.236 -20.497 -5.564 1.00 0.00 H ATOM 1136 HG22 ILE B 558 -9.931 -20.938 -5.364 1.00 0.00 H ATOM 1137 HG23 ILE B 558 -9.435 -19.252 -5.216 1.00 0.00 H ATOM 1138 HD11 ILE B 558 -10.979 -19.097 -3.081 1.00 0.00 H ATOM 1139 HD12 ILE B 558 -12.184 -20.382 -3.034 1.00 0.00 H ATOM 1140 HD13 ILE B 558 -11.364 -19.889 -1.552 1.00 0.00 H ATOM 1141 N HIS B 559 -7.367 -22.911 -5.157 1.00 0.00 N ATOM 1142 CA HIS B 559 -7.523 -24.149 -5.912 1.00 0.00 C ATOM 1143 C HIS B 559 -6.225 -24.518 -6.624 1.00 0.00 C ATOM 1144 O HIS B 559 -6.246 -25.141 -7.685 1.00 0.00 O ATOM 1145 CB HIS B 559 -8.656 -24.010 -6.930 1.00 0.00 C ATOM 1146 CG HIS B 559 -8.615 -22.729 -7.702 1.00 0.00 C ATOM 1147 ND1 HIS B 559 -7.527 -22.336 -8.452 1.00 0.00 N ATOM 1148 CD2 HIS B 559 -9.538 -21.748 -7.840 1.00 0.00 C ATOM 1149 CE1 HIS B 559 -7.782 -21.170 -9.017 1.00 0.00 C ATOM 1150 NE2 HIS B 559 -8.995 -20.790 -8.661 1.00 0.00 N ATOM 1151 H HIS B 559 -6.815 -22.191 -5.528 1.00 0.00 H ATOM 1152 HA HIS B 559 -7.772 -24.933 -5.213 1.00 0.00 H ATOM 1153 HB2 HIS B 559 -8.597 -24.826 -7.637 1.00 0.00 H ATOM 1154 HB3 HIS B 559 -9.604 -24.058 -6.412 1.00 0.00 H ATOM 1155 HD1 HIS B 559 -6.691 -22.838 -8.554 1.00 0.00 H ATOM 1156 HD2 HIS B 559 -10.519 -21.722 -7.388 1.00 0.00 H ATOM 1157 HE1 HIS B 559 -7.111 -20.619 -9.660 1.00 0.00 H ATOM 1158 N ARG B 560 -5.100 -24.129 -6.033 1.00 0.00 N ATOM 1159 CA ARG B 560 -3.794 -24.418 -6.611 1.00 0.00 C ATOM 1160 C ARG B 560 -3.549 -25.923 -6.675 1.00 0.00 C ATOM 1161 O ARG B 560 -3.682 -26.627 -5.674 1.00 0.00 O ATOM 1162 CB ARG B 560 -2.691 -23.746 -5.795 1.00 0.00 C ATOM 1163 CG ARG B 560 -2.475 -24.374 -4.427 1.00 0.00 C ATOM 1164 CD ARG B 560 -1.289 -25.326 -4.433 1.00 0.00 C ATOM 1165 NE ARG B 560 -0.999 -25.849 -3.101 1.00 0.00 N ATOM 1166 CZ ARG B 560 -1.659 -26.862 -2.550 1.00 0.00 C ATOM 1167 NH1 ARG B 560 -2.640 -27.457 -3.215 1.00 0.00 N ATOM 1168 NH2 ARG B 560 -1.338 -27.281 -1.333 1.00 0.00 N ATOM 1169 H ARG B 560 -5.150 -23.636 -5.188 1.00 0.00 H ATOM 1170 HA ARG B 560 -3.780 -24.021 -7.616 1.00 0.00 H ATOM 1171 HB2 ARG B 560 -1.763 -23.806 -6.345 1.00 0.00 H ATOM 1172 HB3 ARG B 560 -2.947 -22.707 -5.652 1.00 0.00 H ATOM 1173 HG2 ARG B 560 -2.291 -23.592 -3.706 1.00 0.00 H ATOM 1174 HG3 ARG B 560 -3.363 -24.922 -4.150 1.00 0.00 H ATOM 1175 HD2 ARG B 560 -1.509 -26.152 -5.094 1.00 0.00 H ATOM 1176 HD3 ARG B 560 -0.421 -24.796 -4.799 1.00 0.00 H ATOM 1177 HE ARG B 560 -0.279 -25.423 -2.592 1.00 0.00 H ATOM 1178 HH11 ARG B 560 -2.884 -27.144 -4.133 1.00 0.00 H ATOM 1179 HH12 ARG B 560 -3.135 -28.221 -2.798 1.00 0.00 H ATOM 1180 HH21 ARG B 560 -0.599 -26.835 -0.830 1.00 0.00 H ATOM 1181 HH22 ARG B 560 -1.835 -28.043 -0.919 1.00 0.00 H ATOM 1182 N ARG B 561 -3.191 -26.409 -7.861 1.00 0.00 N ATOM 1183 CA ARG B 561 -2.928 -27.830 -8.055 1.00 0.00 C ATOM 1184 C ARG B 561 -4.122 -28.669 -7.607 1.00 0.00 C ATOM 1185 O ARG B 561 -3.977 -29.848 -7.283 1.00 0.00 O ATOM 1186 CB ARG B 561 -1.676 -28.250 -7.282 1.00 0.00 C ATOM 1187 CG ARG B 561 -0.398 -27.615 -7.803 1.00 0.00 C ATOM 1188 CD ARG B 561 0.630 -28.667 -8.188 1.00 0.00 C ATOM 1189 NE ARG B 561 1.621 -28.148 -9.125 1.00 0.00 N ATOM 1190 CZ ARG B 561 2.594 -28.885 -9.650 1.00 0.00 C ATOM 1191 NH1 ARG B 561 2.704 -30.166 -9.331 1.00 0.00 N ATOM 1192 NH2 ARG B 561 3.458 -28.339 -10.497 1.00 0.00 N ATOM 1193 H ARG B 561 -3.101 -25.797 -8.621 1.00 0.00 H ATOM 1194 HA ARG B 561 -2.761 -27.996 -9.109 1.00 0.00 H ATOM 1195 HB2 ARG B 561 -1.797 -27.969 -6.245 1.00 0.00 H ATOM 1196 HB3 ARG B 561 -1.573 -29.322 -7.345 1.00 0.00 H ATOM 1197 HG2 ARG B 561 -0.631 -27.021 -8.674 1.00 0.00 H ATOM 1198 HG3 ARG B 561 0.018 -26.983 -7.033 1.00 0.00 H ATOM 1199 HD2 ARG B 561 1.135 -29.002 -7.294 1.00 0.00 H ATOM 1200 HD3 ARG B 561 0.117 -29.501 -8.644 1.00 0.00 H ATOM 1201 HE ARG B 561 1.558 -27.203 -9.375 1.00 0.00 H ATOM 1202 HH11 ARG B 561 2.054 -30.581 -8.695 1.00 0.00 H ATOM 1203 HH12 ARG B 561 3.437 -30.720 -9.730 1.00 0.00 H ATOM 1204 HH21 ARG B 561 3.377 -27.373 -10.740 1.00 0.00 H ATOM 1205 HH22 ARG B 561 4.189 -28.894 -10.892 1.00 0.00 H ATOM 1206 N ARG B 562 -5.299 -28.054 -7.593 1.00 0.00 N ATOM 1207 CA ARG B 562 -6.517 -28.743 -7.184 1.00 0.00 C ATOM 1208 C ARG B 562 -6.431 -29.177 -5.723 1.00 0.00 C ATOM 1209 O ARG B 562 -6.936 -28.496 -4.830 1.00 0.00 O ATOM 1210 CB ARG B 562 -6.762 -29.962 -8.076 1.00 0.00 C ATOM 1211 CG ARG B 562 -7.119 -29.606 -9.509 1.00 0.00 C ATOM 1212 CD ARG B 562 -8.437 -30.241 -9.929 1.00 0.00 C ATOM 1213 NE ARG B 562 -8.266 -31.629 -10.348 1.00 0.00 N ATOM 1214 CZ ARG B 562 -7.732 -31.986 -11.512 1.00 0.00 C ATOM 1215 NH1 ARG B 562 -7.318 -31.061 -12.365 1.00 0.00 N ATOM 1216 NH2 ARG B 562 -7.610 -33.271 -11.819 1.00 0.00 N ATOM 1217 H ARG B 562 -5.350 -27.113 -7.863 1.00 0.00 H ATOM 1218 HA ARG B 562 -7.342 -28.056 -7.294 1.00 0.00 H ATOM 1219 HB2 ARG B 562 -5.869 -30.569 -8.090 1.00 0.00 H ATOM 1220 HB3 ARG B 562 -7.573 -30.540 -7.658 1.00 0.00 H ATOM 1221 HG2 ARG B 562 -7.207 -28.533 -9.592 1.00 0.00 H ATOM 1222 HG3 ARG B 562 -6.335 -29.958 -10.163 1.00 0.00 H ATOM 1223 HD2 ARG B 562 -9.118 -30.208 -9.094 1.00 0.00 H ATOM 1224 HD3 ARG B 562 -8.846 -29.673 -10.752 1.00 0.00 H ATOM 1225 HE ARG B 562 -8.564 -32.328 -9.732 1.00 0.00 H ATOM 1226 HH11 ARG B 562 -7.408 -30.092 -12.135 1.00 0.00 H ATOM 1227 HH12 ARG B 562 -6.916 -31.331 -13.241 1.00 0.00 H ATOM 1228 HH21 ARG B 562 -7.920 -33.971 -11.177 1.00 0.00 H ATOM 1229 HH22 ARG B 562 -7.209 -33.538 -12.695 1.00 0.00 H ATOM 1230 N LYS B 563 -5.789 -30.316 -5.486 1.00 0.00 N ATOM 1231 CA LYS B 563 -5.636 -30.842 -4.135 1.00 0.00 C ATOM 1232 C LYS B 563 -4.176 -31.173 -3.843 1.00 0.00 C ATOM 1233 O LYS B 563 -3.471 -31.723 -4.691 1.00 0.00 O ATOM 1234 CB LYS B 563 -6.500 -32.092 -3.950 1.00 0.00 C ATOM 1235 CG LYS B 563 -7.987 -31.834 -4.128 1.00 0.00 C ATOM 1236 CD LYS B 563 -8.715 -33.079 -4.609 1.00 0.00 C ATOM 1237 CE LYS B 563 -9.873 -32.725 -5.531 1.00 0.00 C ATOM 1238 NZ LYS B 563 -11.153 -33.328 -5.067 1.00 0.00 N ATOM 1239 H LYS B 563 -5.407 -30.815 -6.240 1.00 0.00 H ATOM 1240 HA LYS B 563 -5.966 -30.082 -3.444 1.00 0.00 H ATOM 1241 HB2 LYS B 563 -6.196 -32.835 -4.673 1.00 0.00 H ATOM 1242 HB3 LYS B 563 -6.340 -32.483 -2.956 1.00 0.00 H ATOM 1243 HG2 LYS B 563 -8.405 -31.529 -3.181 1.00 0.00 H ATOM 1244 HG3 LYS B 563 -8.123 -31.045 -4.854 1.00 0.00 H ATOM 1245 HD2 LYS B 563 -8.020 -33.706 -5.148 1.00 0.00 H ATOM 1246 HD3 LYS B 563 -9.098 -33.615 -3.753 1.00 0.00 H ATOM 1247 HE2 LYS B 563 -9.977 -31.652 -5.560 1.00 0.00 H ATOM 1248 HE3 LYS B 563 -9.650 -33.092 -6.522 1.00 0.00 H ATOM 1249 HZ1 LYS B 563 -11.276 -33.165 -4.048 1.00 0.00 H ATOM 1250 HZ2 LYS B 563 -11.153 -34.351 -5.248 1.00 0.00 H ATOM 1251 HZ3 LYS B 563 -11.953 -32.898 -5.575 1.00 0.00 H TER 1252 LYS B 563