ATOM 1 N GLU A 523 -0.924 -0.799 -16.680 1.00 0.00 N ATOM 2 CA GLU A 523 -1.139 0.569 -16.223 1.00 0.00 C ATOM 3 C GLU A 523 -0.385 0.833 -14.923 1.00 0.00 C ATOM 4 O GLU A 523 -0.972 0.832 -13.841 1.00 0.00 O ATOM 5 CB GLU A 523 -2.632 0.833 -16.023 1.00 0.00 C ATOM 6 CG GLU A 523 -2.969 2.303 -15.831 1.00 0.00 C ATOM 7 CD GLU A 523 -4.324 2.511 -15.181 1.00 0.00 C ATOM 8 OE1 GLU A 523 -5.346 2.243 -15.844 1.00 0.00 O ATOM 9 OE2 GLU A 523 -4.359 2.942 -14.009 1.00 0.00 O ATOM 10 H1 GLU A 523 -0.513 -1.448 -16.070 1.00 0.00 H ATOM 11 HA GLU A 523 -0.763 1.235 -16.985 1.00 0.00 H ATOM 12 HB2 GLU A 523 -3.170 0.472 -16.888 1.00 0.00 H ATOM 13 HB3 GLU A 523 -2.967 0.293 -15.151 1.00 0.00 H ATOM 14 HG2 GLU A 523 -2.214 2.754 -15.205 1.00 0.00 H ATOM 15 HG3 GLU A 523 -2.972 2.788 -16.796 1.00 0.00 H ATOM 16 N PHE A 524 0.920 1.061 -15.038 1.00 0.00 N ATOM 17 CA PHE A 524 1.755 1.324 -13.873 1.00 0.00 C ATOM 18 C PHE A 524 2.334 2.736 -13.928 1.00 0.00 C ATOM 19 O PHE A 524 3.007 3.103 -14.890 1.00 0.00 O ATOM 20 CB PHE A 524 2.888 0.299 -13.788 1.00 0.00 C ATOM 21 CG PHE A 524 3.165 -0.175 -12.390 1.00 0.00 C ATOM 22 CD1 PHE A 524 2.259 -0.991 -11.730 1.00 0.00 C ATOM 23 CD2 PHE A 524 4.329 0.195 -11.735 1.00 0.00 C ATOM 24 CE1 PHE A 524 2.509 -1.427 -10.442 1.00 0.00 C ATOM 25 CE2 PHE A 524 4.585 -0.240 -10.449 1.00 0.00 C ATOM 26 CZ PHE A 524 3.675 -1.052 -9.802 1.00 0.00 C ATOM 27 H PHE A 524 1.330 1.048 -15.929 1.00 0.00 H ATOM 28 HA PHE A 524 1.135 1.236 -12.995 1.00 0.00 H ATOM 29 HB2 PHE A 524 2.630 -0.562 -14.385 1.00 0.00 H ATOM 30 HB3 PHE A 524 3.794 0.742 -14.174 1.00 0.00 H ATOM 31 HD1 PHE A 524 1.348 -1.284 -12.230 1.00 0.00 H ATOM 32 HD2 PHE A 524 5.041 0.831 -12.243 1.00 0.00 H ATOM 33 HE1 PHE A 524 1.797 -2.063 -9.939 1.00 0.00 H ATOM 34 HE2 PHE A 524 5.497 0.055 -9.951 1.00 0.00 H ATOM 35 HZ PHE A 524 3.873 -1.393 -8.797 1.00 0.00 H ATOM 36 N GLN A 525 2.065 3.519 -12.889 1.00 0.00 N ATOM 37 CA GLN A 525 2.558 4.890 -12.819 1.00 0.00 C ATOM 38 C GLN A 525 3.102 5.202 -11.429 1.00 0.00 C ATOM 39 O GLN A 525 2.514 4.817 -10.417 1.00 0.00 O ATOM 40 CB GLN A 525 1.442 5.874 -13.176 1.00 0.00 C ATOM 41 CG GLN A 525 0.703 5.517 -14.454 1.00 0.00 C ATOM 42 CD GLN A 525 0.508 6.710 -15.370 1.00 0.00 C ATOM 43 OE1 GLN A 525 0.200 7.812 -14.913 1.00 0.00 O ATOM 44 NE2 GLN A 525 0.687 6.497 -16.668 1.00 0.00 N ATOM 45 H GLN A 525 1.523 3.169 -12.152 1.00 0.00 H ATOM 46 HA GLN A 525 3.357 4.991 -13.536 1.00 0.00 H ATOM 47 HB2 GLN A 525 0.728 5.899 -12.367 1.00 0.00 H ATOM 48 HB3 GLN A 525 1.872 6.858 -13.298 1.00 0.00 H ATOM 49 HG2 GLN A 525 1.268 4.766 -14.986 1.00 0.00 H ATOM 50 HG3 GLN A 525 -0.267 5.118 -14.195 1.00 0.00 H ATOM 51 HE21 GLN A 525 0.929 5.592 -16.958 1.00 0.00 H ATOM 52 HE22 GLN A 525 0.566 7.251 -17.281 1.00 0.00 H ATOM 53 N THR A 526 4.232 5.904 -11.385 1.00 0.00 N ATOM 54 CA THR A 526 4.857 6.267 -10.119 1.00 0.00 C ATOM 55 C THR A 526 5.640 7.567 -10.246 1.00 0.00 C ATOM 56 O THR A 526 6.603 7.653 -11.011 1.00 0.00 O ATOM 57 CB THR A 526 5.802 5.157 -9.621 1.00 0.00 C ATOM 58 OG1 THR A 526 6.652 4.721 -10.688 1.00 0.00 O ATOM 59 CG2 THR A 526 5.011 3.976 -9.080 1.00 0.00 C ATOM 60 H THR A 526 4.652 6.182 -12.224 1.00 0.00 H ATOM 61 HA THR A 526 4.074 6.399 -9.386 1.00 0.00 H ATOM 62 HB THR A 526 6.413 5.558 -8.825 1.00 0.00 H ATOM 63 HG1 THR A 526 7.475 5.215 -10.664 1.00 0.00 H ATOM 64 HG21 THR A 526 5.672 3.326 -8.525 1.00 0.00 H ATOM 65 HG22 THR A 526 4.576 3.427 -9.902 1.00 0.00 H ATOM 66 HG23 THR A 526 4.228 4.334 -8.430 1.00 0.00 H ATOM 67 N LEU A 527 5.224 8.580 -9.494 1.00 0.00 N ATOM 68 CA LEU A 527 5.889 9.878 -9.521 1.00 0.00 C ATOM 69 C LEU A 527 6.835 10.031 -8.335 1.00 0.00 C ATOM 70 O LEU A 527 6.906 9.160 -7.468 1.00 0.00 O ATOM 71 CB LEU A 527 4.852 11.003 -9.510 1.00 0.00 C ATOM 72 CG LEU A 527 3.985 11.132 -10.763 1.00 0.00 C ATOM 73 CD1 LEU A 527 2.512 11.030 -10.404 1.00 0.00 C ATOM 74 CD2 LEU A 527 4.273 12.443 -11.478 1.00 0.00 C ATOM 75 H LEU A 527 4.452 8.452 -8.903 1.00 0.00 H ATOM 76 HA LEU A 527 6.462 9.937 -10.434 1.00 0.00 H ATOM 77 HB2 LEU A 527 4.196 10.839 -8.669 1.00 0.00 H ATOM 78 HB3 LEU A 527 5.381 11.937 -9.375 1.00 0.00 H ATOM 79 HG LEU A 527 4.222 10.322 -11.440 1.00 0.00 H ATOM 80 HD11 LEU A 527 1.913 11.341 -11.247 1.00 0.00 H ATOM 81 HD12 LEU A 527 2.302 11.668 -9.559 1.00 0.00 H ATOM 82 HD13 LEU A 527 2.272 10.007 -10.151 1.00 0.00 H ATOM 83 HD21 LEU A 527 3.899 13.265 -10.887 1.00 0.00 H ATOM 84 HD22 LEU A 527 3.787 12.441 -12.442 1.00 0.00 H ATOM 85 HD23 LEU A 527 5.340 12.553 -11.615 1.00 0.00 H ATOM 86 N SER A 528 7.561 11.145 -8.303 1.00 0.00 N ATOM 87 CA SER A 528 8.505 11.410 -7.224 1.00 0.00 C ATOM 88 C SER A 528 7.787 11.970 -6.000 1.00 0.00 C ATOM 89 O SER A 528 6.739 12.607 -6.099 1.00 0.00 O ATOM 90 CB SER A 528 9.580 12.394 -7.691 1.00 0.00 C ATOM 91 OG SER A 528 10.286 11.885 -8.809 1.00 0.00 O ATOM 92 H SER A 528 7.459 11.800 -9.024 1.00 0.00 H ATOM 93 HA SER A 528 8.975 10.476 -6.957 1.00 0.00 H ATOM 94 HB2 SER A 528 9.114 13.328 -7.969 1.00 0.00 H ATOM 95 HB3 SER A 528 10.279 12.566 -6.886 1.00 0.00 H ATOM 96 HG SER A 528 10.600 12.614 -9.348 1.00 0.00 H ATOM 97 N PRO A 529 8.363 11.724 -4.814 1.00 0.00 N ATOM 98 CA PRO A 529 7.797 12.192 -3.546 1.00 0.00 C ATOM 99 C PRO A 529 7.895 13.705 -3.390 1.00 0.00 C ATOM 100 O PRO A 529 8.940 14.298 -3.659 1.00 0.00 O ATOM 101 CB PRO A 529 8.656 11.489 -2.492 1.00 0.00 C ATOM 102 CG PRO A 529 9.952 11.221 -3.176 1.00 0.00 C ATOM 103 CD PRO A 529 9.614 10.970 -4.620 1.00 0.00 C ATOM 104 HA PRO A 529 6.766 11.885 -3.435 1.00 0.00 H ATOM 105 HB2 PRO A 529 8.786 12.139 -1.638 1.00 0.00 H ATOM 106 HB3 PRO A 529 8.176 10.572 -2.183 1.00 0.00 H ATOM 107 HG2 PRO A 529 10.598 12.082 -3.088 1.00 0.00 H ATOM 108 HG3 PRO A 529 10.422 10.352 -2.744 1.00 0.00 H ATOM 109 HD2 PRO A 529 10.395 11.347 -5.262 1.00 0.00 H ATOM 110 HD3 PRO A 529 9.458 9.914 -4.792 1.00 0.00 H ATOM 111 N GLU A 530 6.801 14.324 -2.957 1.00 0.00 N ATOM 112 CA GLU A 530 6.767 15.769 -2.767 1.00 0.00 C ATOM 113 C GLU A 530 5.936 16.138 -1.541 1.00 0.00 C ATOM 114 O GLU A 530 4.712 16.022 -1.549 1.00 0.00 O ATOM 115 CB GLU A 530 6.194 16.455 -4.009 1.00 0.00 C ATOM 116 CG GLU A 530 4.989 15.743 -4.597 1.00 0.00 C ATOM 117 CD GLU A 530 4.361 16.507 -5.747 1.00 0.00 C ATOM 118 OE1 GLU A 530 4.695 17.698 -5.917 1.00 0.00 O ATOM 119 OE2 GLU A 530 3.538 15.915 -6.475 1.00 0.00 O ATOM 120 H GLU A 530 6.000 13.796 -2.760 1.00 0.00 H ATOM 121 HA GLU A 530 7.781 16.109 -2.614 1.00 0.00 H ATOM 122 HB2 GLU A 530 5.900 17.462 -3.746 1.00 0.00 H ATOM 123 HB3 GLU A 530 6.963 16.501 -4.765 1.00 0.00 H ATOM 124 HG2 GLU A 530 5.299 14.772 -4.956 1.00 0.00 H ATOM 125 HG3 GLU A 530 4.247 15.615 -3.821 1.00 0.00 H ATOM 126 N GLY A 531 6.614 16.579 -0.485 1.00 0.00 N ATOM 127 CA GLY A 531 5.923 16.956 0.735 1.00 0.00 C ATOM 128 C GLY A 531 5.649 15.770 1.636 1.00 0.00 C ATOM 129 O GLY A 531 5.282 14.694 1.163 1.00 0.00 O ATOM 130 H GLY A 531 7.590 16.650 -0.535 1.00 0.00 H ATOM 131 HA2 GLY A 531 6.530 17.671 1.272 1.00 0.00 H ATOM 132 HA3 GLY A 531 4.984 17.422 0.474 1.00 0.00 H ATOM 133 N SER A 532 5.827 15.964 2.939 1.00 0.00 N ATOM 134 CA SER A 532 5.601 14.898 3.908 1.00 0.00 C ATOM 135 C SER A 532 4.892 15.434 5.149 1.00 0.00 C ATOM 136 O SER A 532 5.534 15.826 6.123 1.00 0.00 O ATOM 137 CB SER A 532 6.929 14.250 4.305 1.00 0.00 C ATOM 138 OG SER A 532 7.489 13.532 3.220 1.00 0.00 O ATOM 139 H SER A 532 6.121 16.844 3.255 1.00 0.00 H ATOM 140 HA SER A 532 4.972 14.155 3.443 1.00 0.00 H ATOM 141 HB2 SER A 532 7.624 15.019 4.610 1.00 0.00 H ATOM 142 HB3 SER A 532 6.763 13.570 5.127 1.00 0.00 H ATOM 143 HG SER A 532 7.101 12.654 3.184 1.00 0.00 H ATOM 144 N GLY A 533 3.564 15.447 5.105 1.00 0.00 N ATOM 145 CA GLY A 533 2.789 15.937 6.230 1.00 0.00 C ATOM 146 C GLY A 533 2.005 14.837 6.916 1.00 0.00 C ATOM 147 O GLY A 533 2.578 13.853 7.381 1.00 0.00 O ATOM 148 H GLY A 533 3.104 15.122 4.301 1.00 0.00 H ATOM 149 HA2 GLY A 533 3.460 16.386 6.947 1.00 0.00 H ATOM 150 HA3 GLY A 533 2.098 16.689 5.876 1.00 0.00 H ATOM 151 N ASN A 534 0.687 15.003 6.980 1.00 0.00 N ATOM 152 CA ASN A 534 -0.178 14.016 7.616 1.00 0.00 C ATOM 153 C ASN A 534 -0.619 12.952 6.615 1.00 0.00 C ATOM 154 O ASN A 534 -0.998 11.844 6.997 1.00 0.00 O ATOM 155 CB ASN A 534 -1.404 14.700 8.226 1.00 0.00 C ATOM 156 CG ASN A 534 -1.033 15.712 9.291 1.00 0.00 C ATOM 157 OD1 ASN A 534 -0.990 16.914 9.033 1.00 0.00 O ATOM 158 ND2 ASN A 534 -0.760 15.228 10.498 1.00 0.00 N ATOM 159 H ASN A 534 0.287 15.808 6.590 1.00 0.00 H ATOM 160 HA ASN A 534 0.386 13.540 8.405 1.00 0.00 H ATOM 161 HB2 ASN A 534 -1.949 15.210 7.445 1.00 0.00 H ATOM 162 HB3 ASN A 534 -2.042 13.952 8.672 1.00 0.00 H ATOM 163 HD21 ASN A 534 -0.815 14.258 10.631 1.00 0.00 H ATOM 164 HD22 ASN A 534 -0.518 15.860 11.207 1.00 0.00 H ATOM 165 N LEU A 535 -0.565 13.297 5.333 1.00 0.00 N ATOM 166 CA LEU A 535 -0.959 12.372 4.276 1.00 0.00 C ATOM 167 C LEU A 535 0.125 11.326 4.037 1.00 0.00 C ATOM 168 O LEU A 535 -0.134 10.267 3.465 1.00 0.00 O ATOM 169 CB LEU A 535 -1.240 13.136 2.982 1.00 0.00 C ATOM 170 CG LEU A 535 -2.437 14.088 3.011 1.00 0.00 C ATOM 171 CD1 LEU A 535 -3.646 13.406 3.636 1.00 0.00 C ATOM 172 CD2 LEU A 535 -2.090 15.359 3.768 1.00 0.00 C ATOM 173 H LEU A 535 -0.254 14.194 5.091 1.00 0.00 H ATOM 174 HA LEU A 535 -1.861 11.871 4.592 1.00 0.00 H ATOM 175 HB2 LEU A 535 -0.363 13.717 2.742 1.00 0.00 H ATOM 176 HB3 LEU A 535 -1.412 12.410 2.201 1.00 0.00 H ATOM 177 HG LEU A 535 -2.696 14.360 1.996 1.00 0.00 H ATOM 178 HD11 LEU A 535 -4.509 14.048 3.542 1.00 0.00 H ATOM 179 HD12 LEU A 535 -3.450 13.214 4.681 1.00 0.00 H ATOM 180 HD13 LEU A 535 -3.833 12.471 3.128 1.00 0.00 H ATOM 181 HD21 LEU A 535 -2.631 16.192 3.342 1.00 0.00 H ATOM 182 HD22 LEU A 535 -1.028 15.544 3.694 1.00 0.00 H ATOM 183 HD23 LEU A 535 -2.364 15.246 4.807 1.00 0.00 H ATOM 184 N ALA A 536 1.340 11.629 4.480 1.00 0.00 N ATOM 185 CA ALA A 536 2.463 10.713 4.319 1.00 0.00 C ATOM 186 C ALA A 536 2.248 9.432 5.119 1.00 0.00 C ATOM 187 O ALA A 536 2.640 8.348 4.690 1.00 0.00 O ATOM 188 CB ALA A 536 3.760 11.389 4.740 1.00 0.00 C ATOM 189 H ALA A 536 1.486 12.488 4.929 1.00 0.00 H ATOM 190 HA ALA A 536 2.540 10.463 3.270 1.00 0.00 H ATOM 191 HB1 ALA A 536 4.598 10.854 4.315 1.00 0.00 H ATOM 192 HB2 ALA A 536 3.766 12.408 4.384 1.00 0.00 H ATOM 193 HB3 ALA A 536 3.836 11.381 5.816 1.00 0.00 H ATOM 194 N VAL A 537 1.621 9.566 6.283 1.00 0.00 N ATOM 195 CA VAL A 537 1.353 8.420 7.143 1.00 0.00 C ATOM 196 C VAL A 537 0.586 7.337 6.392 1.00 0.00 C ATOM 197 O VAL A 537 0.629 6.164 6.761 1.00 0.00 O ATOM 198 CB VAL A 537 0.549 8.831 8.392 1.00 0.00 C ATOM 199 CG1 VAL A 537 0.438 7.665 9.363 1.00 0.00 C ATOM 200 CG2 VAL A 537 1.189 10.036 9.063 1.00 0.00 C ATOM 201 H VAL A 537 1.332 10.457 6.571 1.00 0.00 H ATOM 202 HA VAL A 537 2.301 8.017 7.468 1.00 0.00 H ATOM 203 HB VAL A 537 -0.448 9.107 8.079 1.00 0.00 H ATOM 204 HG11 VAL A 537 -0.260 6.939 8.974 1.00 0.00 H ATOM 205 HG12 VAL A 537 1.407 7.205 9.486 1.00 0.00 H ATOM 206 HG13 VAL A 537 0.086 8.026 10.318 1.00 0.00 H ATOM 207 HG21 VAL A 537 0.801 10.137 10.066 1.00 0.00 H ATOM 208 HG22 VAL A 537 2.259 9.901 9.102 1.00 0.00 H ATOM 209 HG23 VAL A 537 0.959 10.928 8.498 1.00 0.00 H ATOM 210 N ILE A 538 -0.115 7.740 5.338 1.00 0.00 N ATOM 211 CA ILE A 538 -0.890 6.803 4.533 1.00 0.00 C ATOM 212 C ILE A 538 0.005 5.731 3.923 1.00 0.00 C ATOM 213 O ILE A 538 -0.180 4.539 4.168 1.00 0.00 O ATOM 214 CB ILE A 538 -1.651 7.525 3.406 1.00 0.00 C ATOM 215 CG1 ILE A 538 -2.483 8.675 3.976 1.00 0.00 C ATOM 216 CG2 ILE A 538 -2.538 6.545 2.654 1.00 0.00 C ATOM 217 CD1 ILE A 538 -3.092 9.564 2.915 1.00 0.00 C ATOM 218 H ILE A 538 -0.110 8.689 5.094 1.00 0.00 H ATOM 219 HA ILE A 538 -1.613 6.328 5.181 1.00 0.00 H ATOM 220 HB ILE A 538 -0.927 7.924 2.712 1.00 0.00 H ATOM 221 HG12 ILE A 538 -3.288 8.269 4.569 1.00 0.00 H ATOM 222 HG13 ILE A 538 -1.853 9.288 4.604 1.00 0.00 H ATOM 223 HG21 ILE A 538 -1.937 5.976 1.958 1.00 0.00 H ATOM 224 HG22 ILE A 538 -3.006 5.871 3.355 1.00 0.00 H ATOM 225 HG23 ILE A 538 -3.297 7.088 2.112 1.00 0.00 H ATOM 226 HD11 ILE A 538 -3.196 10.567 3.304 1.00 0.00 H ATOM 227 HD12 ILE A 538 -2.450 9.581 2.047 1.00 0.00 H ATOM 228 HD13 ILE A 538 -4.064 9.184 2.640 1.00 0.00 H ATOM 229 N GLY A 539 0.979 6.163 3.127 1.00 0.00 N ATOM 230 CA GLY A 539 1.891 5.228 2.494 1.00 0.00 C ATOM 231 C GLY A 539 2.662 4.399 3.502 1.00 0.00 C ATOM 232 O GLY A 539 2.828 3.192 3.325 1.00 0.00 O ATOM 233 H GLY A 539 1.079 7.125 2.968 1.00 0.00 H ATOM 234 HA2 GLY A 539 1.323 4.565 1.857 1.00 0.00 H ATOM 235 HA3 GLY A 539 2.592 5.781 1.889 1.00 0.00 H ATOM 236 N GLY A 540 3.136 5.048 4.561 1.00 0.00 N ATOM 237 CA GLY A 540 3.890 4.348 5.583 1.00 0.00 C ATOM 238 C GLY A 540 3.170 3.114 6.093 1.00 0.00 C ATOM 239 O GLY A 540 3.749 2.029 6.152 1.00 0.00 O ATOM 240 H GLY A 540 2.973 6.010 4.649 1.00 0.00 H ATOM 241 HA2 GLY A 540 4.844 4.051 5.172 1.00 0.00 H ATOM 242 HA3 GLY A 540 4.059 5.018 6.414 1.00 0.00 H ATOM 243 N VAL A 541 1.904 3.280 6.463 1.00 0.00 N ATOM 244 CA VAL A 541 1.105 2.172 6.970 1.00 0.00 C ATOM 245 C VAL A 541 0.647 1.260 5.836 1.00 0.00 C ATOM 246 O VAL A 541 0.885 0.053 5.863 1.00 0.00 O ATOM 247 CB VAL A 541 -0.131 2.676 7.739 1.00 0.00 C ATOM 248 CG1 VAL A 541 -0.930 1.506 8.292 1.00 0.00 C ATOM 249 CG2 VAL A 541 0.287 3.623 8.853 1.00 0.00 C ATOM 250 H VAL A 541 1.498 4.170 6.393 1.00 0.00 H ATOM 251 HA VAL A 541 1.719 1.601 7.652 1.00 0.00 H ATOM 252 HB VAL A 541 -0.760 3.220 7.050 1.00 0.00 H ATOM 253 HG11 VAL A 541 -0.363 0.596 8.173 1.00 0.00 H ATOM 254 HG12 VAL A 541 -1.132 1.672 9.340 1.00 0.00 H ATOM 255 HG13 VAL A 541 -1.862 1.422 7.755 1.00 0.00 H ATOM 256 HG21 VAL A 541 -0.592 4.072 9.293 1.00 0.00 H ATOM 257 HG22 VAL A 541 0.826 3.073 9.608 1.00 0.00 H ATOM 258 HG23 VAL A 541 0.922 4.398 8.450 1.00 0.00 H ATOM 259 N ALA A 542 -0.010 1.848 4.842 1.00 0.00 N ATOM 260 CA ALA A 542 -0.499 1.089 3.696 1.00 0.00 C ATOM 261 C ALA A 542 0.600 0.208 3.113 1.00 0.00 C ATOM 262 O ALA A 542 0.483 -1.018 3.092 1.00 0.00 O ATOM 263 CB ALA A 542 -1.043 2.030 2.634 1.00 0.00 C ATOM 264 H ALA A 542 -0.167 2.814 4.877 1.00 0.00 H ATOM 265 HA ALA A 542 -1.309 0.459 4.035 1.00 0.00 H ATOM 266 HB1 ALA A 542 -1.842 1.542 2.096 1.00 0.00 H ATOM 267 HB2 ALA A 542 -1.421 2.925 3.105 1.00 0.00 H ATOM 268 HB3 ALA A 542 -0.253 2.291 1.945 1.00 0.00 H ATOM 269 N VAL A 543 1.668 0.839 2.636 1.00 0.00 N ATOM 270 CA VAL A 543 2.789 0.112 2.051 1.00 0.00 C ATOM 271 C VAL A 543 3.337 -0.928 3.022 1.00 0.00 C ATOM 272 O VAL A 543 3.525 -2.089 2.664 1.00 0.00 O ATOM 273 CB VAL A 543 3.927 1.067 1.644 1.00 0.00 C ATOM 274 CG1 VAL A 543 5.122 0.283 1.123 1.00 0.00 C ATOM 275 CG2 VAL A 543 3.438 2.063 0.605 1.00 0.00 C ATOM 276 H VAL A 543 1.705 1.818 2.680 1.00 0.00 H ATOM 277 HA VAL A 543 2.434 -0.391 1.163 1.00 0.00 H ATOM 278 HB VAL A 543 4.239 1.617 2.519 1.00 0.00 H ATOM 279 HG11 VAL A 543 5.954 0.404 1.801 1.00 0.00 H ATOM 280 HG12 VAL A 543 4.863 -0.763 1.052 1.00 0.00 H ATOM 281 HG13 VAL A 543 5.396 0.654 0.147 1.00 0.00 H ATOM 282 HG21 VAL A 543 2.649 2.668 1.026 1.00 0.00 H ATOM 283 HG22 VAL A 543 4.258 2.699 0.303 1.00 0.00 H ATOM 284 HG23 VAL A 543 3.061 1.530 -0.257 1.00 0.00 H ATOM 285 N GLY A 544 3.591 -0.502 4.257 1.00 0.00 N ATOM 286 CA GLY A 544 4.114 -1.408 5.262 1.00 0.00 C ATOM 287 C GLY A 544 3.285 -2.670 5.392 1.00 0.00 C ATOM 288 O GLY A 544 3.822 -3.753 5.622 1.00 0.00 O ATOM 289 H GLY A 544 3.422 0.437 4.486 1.00 0.00 H ATOM 290 HA2 GLY A 544 5.124 -1.680 4.995 1.00 0.00 H ATOM 291 HA3 GLY A 544 4.128 -0.901 6.215 1.00 0.00 H ATOM 292 N VAL A 545 1.970 -2.531 5.248 1.00 0.00 N ATOM 293 CA VAL A 545 1.065 -3.669 5.350 1.00 0.00 C ATOM 294 C VAL A 545 1.245 -4.623 4.175 1.00 0.00 C ATOM 295 O VAL A 545 1.195 -5.843 4.337 1.00 0.00 O ATOM 296 CB VAL A 545 -0.406 -3.213 5.406 1.00 0.00 C ATOM 297 CG1 VAL A 545 -1.335 -4.415 5.459 1.00 0.00 C ATOM 298 CG2 VAL A 545 -0.634 -2.299 6.600 1.00 0.00 C ATOM 299 H VAL A 545 1.601 -1.642 5.066 1.00 0.00 H ATOM 300 HA VAL A 545 1.293 -4.194 6.266 1.00 0.00 H ATOM 301 HB VAL A 545 -0.622 -2.656 4.506 1.00 0.00 H ATOM 302 HG11 VAL A 545 -1.294 -4.944 4.517 1.00 0.00 H ATOM 303 HG12 VAL A 545 -1.027 -5.075 6.256 1.00 0.00 H ATOM 304 HG13 VAL A 545 -2.346 -4.080 5.637 1.00 0.00 H ATOM 305 HG21 VAL A 545 0.317 -1.994 7.009 1.00 0.00 H ATOM 306 HG22 VAL A 545 -1.187 -1.428 6.285 1.00 0.00 H ATOM 307 HG23 VAL A 545 -1.198 -2.827 7.355 1.00 0.00 H ATOM 308 N VAL A 546 1.456 -4.059 2.990 1.00 0.00 N ATOM 309 CA VAL A 546 1.647 -4.860 1.785 1.00 0.00 C ATOM 310 C VAL A 546 2.854 -5.780 1.923 1.00 0.00 C ATOM 311 O VAL A 546 2.778 -6.972 1.624 1.00 0.00 O ATOM 312 CB VAL A 546 1.832 -3.970 0.543 1.00 0.00 C ATOM 313 CG1 VAL A 546 1.790 -4.808 -0.725 1.00 0.00 C ATOM 314 CG2 VAL A 546 0.770 -2.880 0.506 1.00 0.00 C ATOM 315 H VAL A 546 1.485 -3.082 2.924 1.00 0.00 H ATOM 316 HA VAL A 546 0.761 -5.463 1.642 1.00 0.00 H ATOM 317 HB VAL A 546 2.800 -3.497 0.605 1.00 0.00 H ATOM 318 HG11 VAL A 546 1.732 -4.156 -1.586 1.00 0.00 H ATOM 319 HG12 VAL A 546 2.687 -5.409 -0.789 1.00 0.00 H ATOM 320 HG13 VAL A 546 0.925 -5.452 -0.703 1.00 0.00 H ATOM 321 HG21 VAL A 546 0.288 -2.879 -0.460 1.00 0.00 H ATOM 322 HG22 VAL A 546 0.037 -3.066 1.276 1.00 0.00 H ATOM 323 HG23 VAL A 546 1.235 -1.918 0.676 1.00 0.00 H ATOM 324 N LEU A 547 3.970 -5.219 2.376 1.00 0.00 N ATOM 325 CA LEU A 547 5.196 -5.990 2.554 1.00 0.00 C ATOM 326 C LEU A 547 4.983 -7.133 3.541 1.00 0.00 C ATOM 327 O LEU A 547 5.385 -8.269 3.287 1.00 0.00 O ATOM 328 CB LEU A 547 6.325 -5.082 3.044 1.00 0.00 C ATOM 329 CG LEU A 547 6.577 -3.819 2.219 1.00 0.00 C ATOM 330 CD1 LEU A 547 7.296 -2.771 3.053 1.00 0.00 C ATOM 331 CD2 LEU A 547 7.381 -4.151 0.969 1.00 0.00 C ATOM 332 H LEU A 547 3.970 -4.265 2.597 1.00 0.00 H ATOM 333 HA LEU A 547 5.469 -6.403 1.594 1.00 0.00 H ATOM 334 HB2 LEU A 547 6.090 -4.777 4.052 1.00 0.00 H ATOM 335 HB3 LEU A 547 7.237 -5.662 3.049 1.00 0.00 H ATOM 336 HG LEU A 547 5.628 -3.404 1.907 1.00 0.00 H ATOM 337 HD11 LEU A 547 8.346 -2.769 2.804 1.00 0.00 H ATOM 338 HD12 LEU A 547 7.175 -3.000 4.102 1.00 0.00 H ATOM 339 HD13 LEU A 547 6.874 -1.797 2.848 1.00 0.00 H ATOM 340 HD21 LEU A 547 6.775 -4.742 0.300 1.00 0.00 H ATOM 341 HD22 LEU A 547 8.263 -4.708 1.246 1.00 0.00 H ATOM 342 HD23 LEU A 547 7.674 -3.235 0.477 1.00 0.00 H ATOM 343 N LEU A 548 4.347 -6.824 4.665 1.00 0.00 N ATOM 344 CA LEU A 548 4.078 -7.828 5.691 1.00 0.00 C ATOM 345 C LEU A 548 3.258 -8.981 5.123 1.00 0.00 C ATOM 346 O LEU A 548 3.489 -10.144 5.456 1.00 0.00 O ATOM 347 CB LEU A 548 3.339 -7.192 6.871 1.00 0.00 C ATOM 348 CG LEU A 548 3.412 -7.953 8.196 1.00 0.00 C ATOM 349 CD1 LEU A 548 2.660 -9.271 8.097 1.00 0.00 C ATOM 350 CD2 LEU A 548 4.861 -8.192 8.595 1.00 0.00 C ATOM 351 H LEU A 548 4.051 -5.903 4.812 1.00 0.00 H ATOM 352 HA LEU A 548 5.027 -8.212 6.036 1.00 0.00 H ATOM 353 HB2 LEU A 548 3.755 -6.210 7.032 1.00 0.00 H ATOM 354 HB3 LEU A 548 2.298 -7.102 6.598 1.00 0.00 H ATOM 355 HG LEU A 548 2.945 -7.360 8.971 1.00 0.00 H ATOM 356 HD11 LEU A 548 1.984 -9.237 7.258 1.00 0.00 H ATOM 357 HD12 LEU A 548 2.100 -9.435 9.005 1.00 0.00 H ATOM 358 HD13 LEU A 548 3.366 -10.078 7.959 1.00 0.00 H ATOM 359 HD21 LEU A 548 5.470 -7.372 8.246 1.00 0.00 H ATOM 360 HD22 LEU A 548 5.208 -9.114 8.152 1.00 0.00 H ATOM 361 HD23 LEU A 548 4.932 -8.261 9.670 1.00 0.00 H ATOM 362 N LEU A 549 2.299 -8.651 4.263 1.00 0.00 N ATOM 363 CA LEU A 549 1.444 -9.660 3.648 1.00 0.00 C ATOM 364 C LEU A 549 2.262 -10.605 2.774 1.00 0.00 C ATOM 365 O LEU A 549 2.031 -11.815 2.765 1.00 0.00 O ATOM 366 CB LEU A 549 0.354 -8.989 2.811 1.00 0.00 C ATOM 367 CG LEU A 549 -0.888 -9.835 2.525 1.00 0.00 C ATOM 368 CD1 LEU A 549 -1.966 -8.993 1.859 1.00 0.00 C ATOM 369 CD2 LEU A 549 -0.529 -11.031 1.656 1.00 0.00 C ATOM 370 H LEU A 549 2.163 -7.708 4.038 1.00 0.00 H ATOM 371 HA LEU A 549 0.981 -10.229 4.438 1.00 0.00 H ATOM 372 HB2 LEU A 549 0.034 -8.101 3.335 1.00 0.00 H ATOM 373 HB3 LEU A 549 0.790 -8.709 1.863 1.00 0.00 H ATOM 374 HG LEU A 549 -1.286 -10.207 3.459 1.00 0.00 H ATOM 375 HD11 LEU A 549 -1.894 -7.975 2.207 1.00 0.00 H ATOM 376 HD12 LEU A 549 -2.939 -9.392 2.108 1.00 0.00 H ATOM 377 HD13 LEU A 549 -1.830 -9.019 0.787 1.00 0.00 H ATOM 378 HD21 LEU A 549 0.272 -10.760 0.984 1.00 0.00 H ATOM 379 HD22 LEU A 549 -1.394 -11.332 1.083 1.00 0.00 H ATOM 380 HD23 LEU A 549 -0.212 -11.851 2.284 1.00 0.00 H ATOM 381 N VAL A 550 3.219 -10.046 2.039 1.00 0.00 N ATOM 382 CA VAL A 550 4.073 -10.840 1.164 1.00 0.00 C ATOM 383 C VAL A 550 4.805 -11.924 1.947 1.00 0.00 C ATOM 384 O VAL A 550 4.661 -13.114 1.664 1.00 0.00 O ATOM 385 CB VAL A 550 5.108 -9.958 0.440 1.00 0.00 C ATOM 386 CG1 VAL A 550 6.007 -10.808 -0.445 1.00 0.00 C ATOM 387 CG2 VAL A 550 4.411 -8.879 -0.375 1.00 0.00 C ATOM 388 H VAL A 550 3.354 -9.076 2.088 1.00 0.00 H ATOM 389 HA VAL A 550 3.446 -11.308 0.419 1.00 0.00 H ATOM 390 HB VAL A 550 5.724 -9.476 1.185 1.00 0.00 H ATOM 391 HG11 VAL A 550 5.409 -11.306 -1.193 1.00 0.00 H ATOM 392 HG12 VAL A 550 6.737 -10.175 -0.930 1.00 0.00 H ATOM 393 HG13 VAL A 550 6.514 -11.545 0.160 1.00 0.00 H ATOM 394 HG21 VAL A 550 4.827 -7.915 -0.126 1.00 0.00 H ATOM 395 HG22 VAL A 550 4.554 -9.074 -1.428 1.00 0.00 H ATOM 396 HG23 VAL A 550 3.354 -8.884 -0.149 1.00 0.00 H ATOM 397 N LEU A 551 5.592 -11.506 2.933 1.00 0.00 N ATOM 398 CA LEU A 551 6.347 -12.441 3.759 1.00 0.00 C ATOM 399 C LEU A 551 5.436 -13.531 4.318 1.00 0.00 C ATOM 400 O LEU A 551 5.832 -14.692 4.419 1.00 0.00 O ATOM 401 CB LEU A 551 7.036 -11.700 4.905 1.00 0.00 C ATOM 402 CG LEU A 551 8.343 -10.987 4.553 1.00 0.00 C ATOM 403 CD1 LEU A 551 9.359 -11.977 4.004 1.00 0.00 C ATOM 404 CD2 LEU A 551 8.090 -9.870 3.551 1.00 0.00 C ATOM 405 H LEU A 551 5.665 -10.546 3.111 1.00 0.00 H ATOM 406 HA LEU A 551 7.098 -12.901 3.135 1.00 0.00 H ATOM 407 HB2 LEU A 551 6.348 -10.959 5.281 1.00 0.00 H ATOM 408 HB3 LEU A 551 7.250 -12.419 5.683 1.00 0.00 H ATOM 409 HG LEU A 551 8.758 -10.546 5.449 1.00 0.00 H ATOM 410 HD11 LEU A 551 9.346 -11.946 2.926 1.00 0.00 H ATOM 411 HD12 LEU A 551 9.108 -12.973 4.338 1.00 0.00 H ATOM 412 HD13 LEU A 551 10.344 -11.716 4.361 1.00 0.00 H ATOM 413 HD21 LEU A 551 7.693 -10.290 2.639 1.00 0.00 H ATOM 414 HD22 LEU A 551 9.016 -9.359 3.340 1.00 0.00 H ATOM 415 HD23 LEU A 551 7.379 -9.170 3.966 1.00 0.00 H ATOM 416 N ALA A 552 4.217 -13.149 4.678 1.00 0.00 N ATOM 417 CA ALA A 552 3.249 -14.093 5.222 1.00 0.00 C ATOM 418 C ALA A 552 3.040 -15.271 4.276 1.00 0.00 C ATOM 419 O ALA A 552 3.412 -16.402 4.584 1.00 0.00 O ATOM 420 CB ALA A 552 1.926 -13.395 5.500 1.00 0.00 C ATOM 421 H ALA A 552 3.960 -12.209 4.573 1.00 0.00 H ATOM 422 HA ALA A 552 3.636 -14.464 6.160 1.00 0.00 H ATOM 423 HB1 ALA A 552 2.114 -12.467 6.022 1.00 0.00 H ATOM 424 HB2 ALA A 552 1.426 -13.189 4.566 1.00 0.00 H ATOM 425 HB3 ALA A 552 1.304 -14.031 6.110 1.00 0.00 H ATOM 426 N GLY A 553 2.438 -14.996 3.122 1.00 0.00 N ATOM 427 CA GLY A 553 2.187 -16.044 2.149 1.00 0.00 C ATOM 428 C GLY A 553 3.467 -16.638 1.596 1.00 0.00 C ATOM 429 O GLY A 553 3.666 -17.854 1.637 1.00 0.00 O ATOM 430 H GLY A 553 2.162 -14.076 2.931 1.00 0.00 H ATOM 431 HA2 GLY A 553 1.613 -16.828 2.620 1.00 0.00 H ATOM 432 HA3 GLY A 553 1.614 -15.631 1.333 1.00 0.00 H ATOM 433 N VAL A 554 4.339 -15.781 1.073 1.00 0.00 N ATOM 434 CA VAL A 554 5.606 -16.229 0.509 1.00 0.00 C ATOM 435 C VAL A 554 6.372 -17.100 1.497 1.00 0.00 C ATOM 436 O VAL A 554 7.226 -17.896 1.108 1.00 0.00 O ATOM 437 CB VAL A 554 6.491 -15.036 0.099 1.00 0.00 C ATOM 438 CG1 VAL A 554 7.821 -15.522 -0.455 1.00 0.00 C ATOM 439 CG2 VAL A 554 5.770 -14.161 -0.915 1.00 0.00 C ATOM 440 H VAL A 554 4.124 -14.825 1.069 1.00 0.00 H ATOM 441 HA VAL A 554 5.391 -16.810 -0.376 1.00 0.00 H ATOM 442 HB VAL A 554 6.688 -14.443 0.980 1.00 0.00 H ATOM 443 HG11 VAL A 554 7.642 -16.189 -1.286 1.00 0.00 H ATOM 444 HG12 VAL A 554 8.404 -14.676 -0.789 1.00 0.00 H ATOM 445 HG13 VAL A 554 8.361 -16.050 0.318 1.00 0.00 H ATOM 446 HG21 VAL A 554 6.369 -13.289 -1.129 1.00 0.00 H ATOM 447 HG22 VAL A 554 5.610 -14.721 -1.823 1.00 0.00 H ATOM 448 HG23 VAL A 554 4.816 -13.851 -0.509 1.00 0.00 H ATOM 449 N GLY A 555 6.060 -16.944 2.780 1.00 0.00 N ATOM 450 CA GLY A 555 6.728 -17.725 3.807 1.00 0.00 C ATOM 451 C GLY A 555 6.190 -19.138 3.901 1.00 0.00 C ATOM 452 O GLY A 555 6.891 -20.099 3.580 1.00 0.00 O ATOM 453 H GLY A 555 5.370 -16.295 3.033 1.00 0.00 H ATOM 454 HA2 GLY A 555 7.783 -17.765 3.582 1.00 0.00 H ATOM 455 HA3 GLY A 555 6.590 -17.236 4.759 1.00 0.00 H ATOM 456 N PHE A 556 4.944 -19.268 4.344 1.00 0.00 N ATOM 457 CA PHE A 556 4.315 -20.576 4.483 1.00 0.00 C ATOM 458 C PHE A 556 4.184 -21.264 3.127 1.00 0.00 C ATOM 459 O PHE A 556 4.440 -22.460 2.997 1.00 0.00 O ATOM 460 CB PHE A 556 2.936 -20.435 5.132 1.00 0.00 C ATOM 461 CG PHE A 556 2.155 -21.718 5.164 1.00 0.00 C ATOM 462 CD1 PHE A 556 1.384 -22.103 4.080 1.00 0.00 C ATOM 463 CD2 PHE A 556 2.192 -22.539 6.279 1.00 0.00 C ATOM 464 CE1 PHE A 556 0.664 -23.283 4.107 1.00 0.00 C ATOM 465 CE2 PHE A 556 1.475 -23.720 6.314 1.00 0.00 C ATOM 466 CZ PHE A 556 0.711 -24.093 5.225 1.00 0.00 C ATOM 467 H PHE A 556 4.436 -18.464 4.584 1.00 0.00 H ATOM 468 HA PHE A 556 4.942 -21.179 5.120 1.00 0.00 H ATOM 469 HB2 PHE A 556 3.056 -20.095 6.148 1.00 0.00 H ATOM 470 HB3 PHE A 556 2.358 -19.709 4.578 1.00 0.00 H ATOM 471 HD1 PHE A 556 1.347 -21.471 3.204 1.00 0.00 H ATOM 472 HD2 PHE A 556 2.792 -22.249 7.131 1.00 0.00 H ATOM 473 HE1 PHE A 556 0.066 -23.572 3.256 1.00 0.00 H ATOM 474 HE2 PHE A 556 1.514 -24.351 7.188 1.00 0.00 H ATOM 475 HZ PHE A 556 0.149 -25.015 5.250 1.00 0.00 H ATOM 476 N PHE A 557 3.780 -20.498 2.118 1.00 0.00 N ATOM 477 CA PHE A 557 3.614 -21.031 0.772 1.00 0.00 C ATOM 478 C PHE A 557 4.922 -21.625 0.255 1.00 0.00 C ATOM 479 O PHE A 557 4.926 -22.429 -0.676 1.00 0.00 O ATOM 480 CB PHE A 557 3.128 -19.935 -0.178 1.00 0.00 C ATOM 481 CG PHE A 557 2.862 -20.424 -1.573 1.00 0.00 C ATOM 482 CD1 PHE A 557 2.376 -21.703 -1.792 1.00 0.00 C ATOM 483 CD2 PHE A 557 3.100 -19.605 -2.666 1.00 0.00 C ATOM 484 CE1 PHE A 557 2.130 -22.157 -3.074 1.00 0.00 C ATOM 485 CE2 PHE A 557 2.856 -20.054 -3.950 1.00 0.00 C ATOM 486 CZ PHE A 557 2.371 -21.331 -4.154 1.00 0.00 C ATOM 487 H PHE A 557 3.592 -19.549 2.283 1.00 0.00 H ATOM 488 HA PHE A 557 2.871 -21.812 0.815 1.00 0.00 H ATOM 489 HB2 PHE A 557 2.210 -19.516 0.206 1.00 0.00 H ATOM 490 HB3 PHE A 557 3.877 -19.160 -0.235 1.00 0.00 H ATOM 491 HD1 PHE A 557 2.187 -22.350 -0.946 1.00 0.00 H ATOM 492 HD2 PHE A 557 3.479 -18.607 -2.508 1.00 0.00 H ATOM 493 HE1 PHE A 557 1.752 -23.155 -3.230 1.00 0.00 H ATOM 494 HE2 PHE A 557 3.044 -19.406 -4.794 1.00 0.00 H ATOM 495 HZ PHE A 557 2.179 -21.683 -5.157 1.00 0.00 H ATOM 496 N ILE A 558 6.030 -21.220 0.867 1.00 0.00 N ATOM 497 CA ILE A 558 7.344 -21.710 0.469 1.00 0.00 C ATOM 498 C ILE A 558 7.827 -22.809 1.410 1.00 0.00 C ATOM 499 O ILE A 558 8.571 -23.704 1.007 1.00 0.00 O ATOM 500 CB ILE A 558 8.385 -20.576 0.446 1.00 0.00 C ATOM 501 CG1 ILE A 558 8.226 -19.733 -0.821 1.00 0.00 C ATOM 502 CG2 ILE A 558 9.792 -21.147 0.536 1.00 0.00 C ATOM 503 CD1 ILE A 558 8.535 -20.491 -2.092 1.00 0.00 C ATOM 504 H ILE A 558 5.963 -20.576 1.601 1.00 0.00 H ATOM 505 HA ILE A 558 7.260 -22.116 -0.528 1.00 0.00 H ATOM 506 HB ILE A 558 8.221 -19.950 1.310 1.00 0.00 H ATOM 507 HG12 ILE A 558 7.209 -19.381 -0.885 1.00 0.00 H ATOM 508 HG13 ILE A 558 8.895 -18.887 -0.768 1.00 0.00 H ATOM 509 HG21 ILE A 558 10.492 -20.446 0.107 1.00 0.00 H ATOM 510 HG22 ILE A 558 10.045 -21.320 1.571 1.00 0.00 H ATOM 511 HG23 ILE A 558 9.838 -22.079 -0.006 1.00 0.00 H ATOM 512 HD11 ILE A 558 9.434 -20.093 -2.540 1.00 0.00 H ATOM 513 HD12 ILE A 558 8.681 -21.537 -1.862 1.00 0.00 H ATOM 514 HD13 ILE A 558 7.713 -20.386 -2.785 1.00 0.00 H ATOM 515 N HIS A 559 7.397 -22.737 2.666 1.00 0.00 N ATOM 516 CA HIS A 559 7.783 -23.729 3.665 1.00 0.00 C ATOM 517 C HIS A 559 6.851 -24.936 3.623 1.00 0.00 C ATOM 518 O HIS A 559 7.131 -25.970 4.227 1.00 0.00 O ATOM 519 CB HIS A 559 7.770 -23.108 5.062 1.00 0.00 C ATOM 520 CG HIS A 559 8.820 -22.061 5.262 1.00 0.00 C ATOM 521 ND1 HIS A 559 8.684 -21.017 6.153 1.00 0.00 N ATOM 522 CD2 HIS A 559 10.033 -21.901 4.683 1.00 0.00 C ATOM 523 CE1 HIS A 559 9.765 -20.260 6.110 1.00 0.00 C ATOM 524 NE2 HIS A 559 10.600 -20.775 5.227 1.00 0.00 N ATOM 525 H HIS A 559 6.804 -22.001 2.927 1.00 0.00 H ATOM 526 HA HIS A 559 8.786 -24.056 3.435 1.00 0.00 H ATOM 527 HB2 HIS A 559 6.808 -22.648 5.235 1.00 0.00 H ATOM 528 HB3 HIS A 559 7.929 -23.885 5.795 1.00 0.00 H ATOM 529 HD1 HIS A 559 7.908 -20.854 6.728 1.00 0.00 H ATOM 530 HD2 HIS A 559 10.474 -22.541 3.930 1.00 0.00 H ATOM 531 HE1 HIS A 559 9.938 -19.370 6.698 1.00 0.00 H ATOM 532 N ARG A 560 5.741 -24.794 2.904 1.00 0.00 N ATOM 533 CA ARG A 560 4.766 -25.873 2.785 1.00 0.00 C ATOM 534 C ARG A 560 5.303 -26.995 1.902 1.00 0.00 C ATOM 535 O ARG A 560 4.802 -28.119 1.937 1.00 0.00 O ATOM 536 CB ARG A 560 3.453 -25.339 2.208 1.00 0.00 C ATOM 537 CG ARG A 560 3.492 -25.126 0.704 1.00 0.00 C ATOM 538 CD ARG A 560 2.627 -26.142 -0.026 1.00 0.00 C ATOM 539 NE ARG A 560 2.986 -26.255 -1.436 1.00 0.00 N ATOM 540 CZ ARG A 560 2.657 -27.292 -2.199 1.00 0.00 C ATOM 541 NH1 ARG A 560 1.965 -28.301 -1.688 1.00 0.00 N ATOM 542 NH2 ARG A 560 3.020 -27.322 -3.475 1.00 0.00 N ATOM 543 H ARG A 560 5.573 -23.945 2.444 1.00 0.00 H ATOM 544 HA ARG A 560 4.582 -26.264 3.773 1.00 0.00 H ATOM 545 HB2 ARG A 560 2.664 -26.044 2.429 1.00 0.00 H ATOM 546 HB3 ARG A 560 3.225 -24.395 2.678 1.00 0.00 H ATOM 547 HG2 ARG A 560 3.127 -24.134 0.480 1.00 0.00 H ATOM 548 HG3 ARG A 560 4.511 -25.222 0.361 1.00 0.00 H ATOM 549 HD2 ARG A 560 2.752 -27.105 0.444 1.00 0.00 H ATOM 550 HD3 ARG A 560 1.595 -25.836 0.050 1.00 0.00 H ATOM 551 HE ARG A 560 3.497 -25.520 -1.835 1.00 0.00 H ATOM 552 HH11 ARG A 560 1.689 -28.281 -0.727 1.00 0.00 H ATOM 553 HH12 ARG A 560 1.717 -29.080 -2.263 1.00 0.00 H ATOM 554 HH21 ARG A 560 3.542 -26.563 -3.864 1.00 0.00 H ATOM 555 HH22 ARG A 560 2.773 -28.103 -4.046 1.00 0.00 H ATOM 556 N ARG A 561 6.326 -26.682 1.112 1.00 0.00 N ATOM 557 CA ARG A 561 6.929 -27.665 0.220 1.00 0.00 C ATOM 558 C ARG A 561 8.444 -27.698 0.391 1.00 0.00 C ATOM 559 O ARG A 561 9.188 -27.822 -0.583 1.00 0.00 O ATOM 560 CB ARG A 561 6.577 -27.349 -1.236 1.00 0.00 C ATOM 561 CG ARG A 561 7.204 -26.063 -1.747 1.00 0.00 C ATOM 562 CD ARG A 561 6.155 -24.986 -1.980 1.00 0.00 C ATOM 563 NE ARG A 561 6.682 -23.868 -2.759 1.00 0.00 N ATOM 564 CZ ARG A 561 6.860 -23.910 -4.075 1.00 0.00 C ATOM 565 NH1 ARG A 561 6.554 -25.006 -4.755 1.00 0.00 N ATOM 566 NH2 ARG A 561 7.344 -22.852 -4.714 1.00 0.00 N ATOM 567 H ARG A 561 6.681 -25.771 1.129 1.00 0.00 H ATOM 568 HA ARG A 561 6.528 -28.635 0.474 1.00 0.00 H ATOM 569 HB2 ARG A 561 6.914 -28.162 -1.861 1.00 0.00 H ATOM 570 HB3 ARG A 561 5.505 -27.260 -1.322 1.00 0.00 H ATOM 571 HG2 ARG A 561 7.916 -25.704 -1.017 1.00 0.00 H ATOM 572 HG3 ARG A 561 7.711 -26.266 -2.678 1.00 0.00 H ATOM 573 HD2 ARG A 561 5.323 -25.422 -2.512 1.00 0.00 H ATOM 574 HD3 ARG A 561 5.818 -24.617 -1.023 1.00 0.00 H ATOM 575 HE ARG A 561 6.915 -23.048 -2.277 1.00 0.00 H ATOM 576 HH11 ARG A 561 6.188 -25.804 -4.277 1.00 0.00 H ATOM 577 HH12 ARG A 561 6.687 -25.034 -5.746 1.00 0.00 H ATOM 578 HH21 ARG A 561 7.575 -22.023 -4.206 1.00 0.00 H ATOM 579 HH22 ARG A 561 7.477 -22.884 -5.705 1.00 0.00 H ATOM 580 N ARG A 562 8.895 -27.583 1.637 1.00 0.00 N ATOM 581 CA ARG A 562 10.322 -27.598 1.936 1.00 0.00 C ATOM 582 C ARG A 562 11.004 -28.795 1.280 1.00 0.00 C ATOM 583 O ARG A 562 12.174 -28.727 0.903 1.00 0.00 O ATOM 584 CB ARG A 562 10.547 -27.634 3.449 1.00 0.00 C ATOM 585 CG ARG A 562 9.820 -28.773 4.146 1.00 0.00 C ATOM 586 CD ARG A 562 8.721 -28.256 5.059 1.00 0.00 C ATOM 587 NE ARG A 562 8.494 -29.142 6.198 1.00 0.00 N ATOM 588 CZ ARG A 562 7.885 -28.761 7.316 1.00 0.00 C ATOM 589 NH1 ARG A 562 7.443 -27.517 7.443 1.00 0.00 N ATOM 590 NH2 ARG A 562 7.716 -29.625 8.309 1.00 0.00 N ATOM 591 H ARG A 562 8.254 -27.487 2.371 1.00 0.00 H ATOM 592 HA ARG A 562 10.754 -26.691 1.540 1.00 0.00 H ATOM 593 HB2 ARG A 562 11.605 -27.742 3.642 1.00 0.00 H ATOM 594 HB3 ARG A 562 10.204 -26.704 3.874 1.00 0.00 H ATOM 595 HG2 ARG A 562 9.377 -29.417 3.398 1.00 0.00 H ATOM 596 HG3 ARG A 562 10.530 -29.336 4.733 1.00 0.00 H ATOM 597 HD2 ARG A 562 9.004 -27.280 5.425 1.00 0.00 H ATOM 598 HD3 ARG A 562 7.806 -28.175 4.490 1.00 0.00 H ATOM 599 HE ARG A 562 8.812 -30.065 6.126 1.00 0.00 H ATOM 600 HH11 ARG A 562 7.568 -26.865 6.697 1.00 0.00 H ATOM 601 HH12 ARG A 562 6.982 -27.232 8.285 1.00 0.00 H ATOM 602 HH21 ARG A 562 8.047 -30.563 8.216 1.00 0.00 H ATOM 603 HH22 ARG A 562 7.257 -29.337 9.150 1.00 0.00 H ATOM 604 N LYS A 563 10.264 -29.891 1.147 1.00 0.00 N ATOM 605 CA LYS A 563 10.796 -31.103 0.536 1.00 0.00 C ATOM 606 C LYS A 563 10.348 -31.221 -0.917 1.00 0.00 C ATOM 607 O LYS A 563 11.163 -31.014 -1.816 1.00 0.00 O ATOM 608 CB LYS A 563 10.341 -32.335 1.322 1.00 0.00 C ATOM 609 CG LYS A 563 10.786 -32.329 2.774 1.00 0.00 C ATOM 610 CD LYS A 563 12.280 -32.580 2.901 1.00 0.00 C ATOM 611 CE LYS A 563 12.640 -33.119 4.275 1.00 0.00 C ATOM 612 NZ LYS A 563 13.248 -34.477 4.198 1.00 0.00 N ATOM 613 H LYS A 563 9.338 -29.884 1.468 1.00 0.00 H ATOM 614 HA LYS A 563 11.873 -31.045 0.566 1.00 0.00 H ATOM 615 HB2 LYS A 563 9.263 -32.386 1.298 1.00 0.00 H ATOM 616 HB3 LYS A 563 10.746 -33.219 0.848 1.00 0.00 H ATOM 617 HG2 LYS A 563 10.556 -31.367 3.207 1.00 0.00 H ATOM 618 HG3 LYS A 563 10.255 -33.104 3.308 1.00 0.00 H ATOM 619 HD2 LYS A 563 12.581 -33.299 2.153 1.00 0.00 H ATOM 620 HD3 LYS A 563 12.808 -31.649 2.740 1.00 0.00 H ATOM 621 HE2 LYS A 563 13.344 -32.446 4.740 1.00 0.00 H ATOM 622 HE3 LYS A 563 11.742 -33.170 4.874 1.00 0.00 H ATOM 623 HZ1 LYS A 563 13.860 -34.547 3.360 1.00 0.00 H ATOM 624 HZ2 LYS A 563 12.501 -35.198 4.129 1.00 0.00 H ATOM 625 HZ3 LYS A 563 13.817 -34.664 5.047 1.00 0.00 H TER 626 LYS A 563 ATOM 627 N GLU B 523 -33.037 21.208 1.893 1.00 0.00 N ATOM 628 CA GLU B 523 -31.649 20.807 2.096 1.00 0.00 C ATOM 629 C GLU B 523 -30.742 21.431 1.039 1.00 0.00 C ATOM 630 O GLU B 523 -30.958 21.258 -0.161 1.00 0.00 O ATOM 631 CB GLU B 523 -31.525 19.283 2.054 1.00 0.00 C ATOM 632 CG GLU B 523 -32.305 18.579 3.152 1.00 0.00 C ATOM 633 CD GLU B 523 -31.795 17.175 3.422 1.00 0.00 C ATOM 634 OE1 GLU B 523 -32.090 16.271 2.613 1.00 0.00 O ATOM 635 OE2 GLU B 523 -31.100 16.983 4.442 1.00 0.00 O ATOM 636 H1 GLU B 523 -33.307 21.572 1.024 1.00 0.00 H ATOM 637 HA GLU B 523 -31.342 21.157 3.069 1.00 0.00 H ATOM 638 HB2 GLU B 523 -31.887 18.929 1.100 1.00 0.00 H ATOM 639 HB3 GLU B 523 -30.483 19.016 2.155 1.00 0.00 H ATOM 640 HG2 GLU B 523 -32.221 19.155 4.061 1.00 0.00 H ATOM 641 HG3 GLU B 523 -33.341 18.519 2.858 1.00 0.00 H ATOM 642 N PHE B 524 -29.727 22.158 1.494 1.00 0.00 N ATOM 643 CA PHE B 524 -28.788 22.810 0.588 1.00 0.00 C ATOM 644 C PHE B 524 -27.360 22.344 0.858 1.00 0.00 C ATOM 645 O PHE B 524 -26.914 22.313 2.005 1.00 0.00 O ATOM 646 CB PHE B 524 -28.878 24.330 0.733 1.00 0.00 C ATOM 647 CG PHE B 524 -28.861 24.797 2.161 1.00 0.00 C ATOM 648 CD1 PHE B 524 -30.040 24.914 2.880 1.00 0.00 C ATOM 649 CD2 PHE B 524 -27.666 25.121 2.783 1.00 0.00 C ATOM 650 CE1 PHE B 524 -30.028 25.343 4.193 1.00 0.00 C ATOM 651 CE2 PHE B 524 -27.649 25.550 4.097 1.00 0.00 C ATOM 652 CZ PHE B 524 -28.830 25.662 4.802 1.00 0.00 C ATOM 653 H PHE B 524 -29.606 22.258 2.461 1.00 0.00 H ATOM 654 HA PHE B 524 -29.057 22.537 -0.421 1.00 0.00 H ATOM 655 HB2 PHE B 524 -28.038 24.782 0.226 1.00 0.00 H ATOM 656 HB3 PHE B 524 -29.795 24.674 0.281 1.00 0.00 H ATOM 657 HD1 PHE B 524 -30.979 24.664 2.403 1.00 0.00 H ATOM 658 HD2 PHE B 524 -26.741 25.035 2.234 1.00 0.00 H ATOM 659 HE1 PHE B 524 -30.954 25.430 4.742 1.00 0.00 H ATOM 660 HE2 PHE B 524 -26.710 25.799 4.572 1.00 0.00 H ATOM 661 HZ PHE B 524 -28.819 25.997 5.828 1.00 0.00 H ATOM 662 N GLN B 525 -26.649 21.985 -0.206 1.00 0.00 N ATOM 663 CA GLN B 525 -25.274 21.520 -0.083 1.00 0.00 C ATOM 664 C GLN B 525 -24.345 22.319 -0.991 1.00 0.00 C ATOM 665 O GLN B 525 -24.632 22.518 -2.172 1.00 0.00 O ATOM 666 CB GLN B 525 -25.182 20.031 -0.426 1.00 0.00 C ATOM 667 CG GLN B 525 -25.880 19.132 0.582 1.00 0.00 C ATOM 668 CD GLN B 525 -24.953 18.669 1.690 1.00 0.00 C ATOM 669 OE1 GLN B 525 -24.310 17.623 1.583 1.00 0.00 O ATOM 670 NE2 GLN B 525 -24.880 19.448 2.763 1.00 0.00 N ATOM 671 H GLN B 525 -27.061 22.031 -1.094 1.00 0.00 H ATOM 672 HA GLN B 525 -24.965 21.663 0.941 1.00 0.00 H ATOM 673 HB2 GLN B 525 -25.632 19.868 -1.393 1.00 0.00 H ATOM 674 HB3 GLN B 525 -24.141 19.747 -0.470 1.00 0.00 H ATOM 675 HG2 GLN B 525 -26.700 19.677 1.025 1.00 0.00 H ATOM 676 HG3 GLN B 525 -26.262 18.262 0.066 1.00 0.00 H ATOM 677 HE21 GLN B 525 -25.422 20.265 2.780 1.00 0.00 H ATOM 678 HE22 GLN B 525 -24.290 19.172 3.496 1.00 0.00 H ATOM 679 N THR B 526 -23.230 22.778 -0.433 1.00 0.00 N ATOM 680 CA THR B 526 -22.261 23.559 -1.191 1.00 0.00 C ATOM 681 C THR B 526 -20.848 23.350 -0.657 1.00 0.00 C ATOM 682 O THR B 526 -20.276 24.237 -0.021 1.00 0.00 O ATOM 683 CB THR B 526 -22.595 25.063 -1.152 1.00 0.00 C ATOM 684 OG1 THR B 526 -22.926 25.456 0.184 1.00 0.00 O ATOM 685 CG2 THR B 526 -23.755 25.382 -2.082 1.00 0.00 C ATOM 686 H THR B 526 -23.056 22.587 0.513 1.00 0.00 H ATOM 687 HA THR B 526 -22.299 23.230 -2.220 1.00 0.00 H ATOM 688 HB THR B 526 -21.726 25.617 -1.479 1.00 0.00 H ATOM 689 HG1 THR B 526 -23.861 25.306 0.340 1.00 0.00 H ATOM 690 HG21 THR B 526 -24.688 25.239 -1.557 1.00 0.00 H ATOM 691 HG22 THR B 526 -23.721 24.728 -2.940 1.00 0.00 H ATOM 692 HG23 THR B 526 -23.681 26.409 -2.410 1.00 0.00 H ATOM 693 N LEU B 527 -20.289 22.174 -0.919 1.00 0.00 N ATOM 694 CA LEU B 527 -18.941 21.850 -0.466 1.00 0.00 C ATOM 695 C LEU B 527 -18.001 21.650 -1.650 1.00 0.00 C ATOM 696 O LEU B 527 -18.219 20.778 -2.491 1.00 0.00 O ATOM 697 CB LEU B 527 -18.963 20.588 0.399 1.00 0.00 C ATOM 698 CG LEU B 527 -19.735 19.396 -0.170 1.00 0.00 C ATOM 699 CD1 LEU B 527 -19.075 18.089 0.238 1.00 0.00 C ATOM 700 CD2 LEU B 527 -21.185 19.431 0.289 1.00 0.00 C ATOM 701 H LEU B 527 -20.793 21.507 -1.431 1.00 0.00 H ATOM 702 HA LEU B 527 -18.583 22.677 0.127 1.00 0.00 H ATOM 703 HB2 LEU B 527 -17.942 20.276 0.556 1.00 0.00 H ATOM 704 HB3 LEU B 527 -19.409 20.847 1.349 1.00 0.00 H ATOM 705 HG LEU B 527 -19.724 19.452 -1.251 1.00 0.00 H ATOM 706 HD11 LEU B 527 -19.724 17.553 0.914 1.00 0.00 H ATOM 707 HD12 LEU B 527 -18.137 18.298 0.731 1.00 0.00 H ATOM 708 HD13 LEU B 527 -18.893 17.487 -0.640 1.00 0.00 H ATOM 709 HD21 LEU B 527 -21.445 20.436 0.587 1.00 0.00 H ATOM 710 HD22 LEU B 527 -21.312 18.762 1.129 1.00 0.00 H ATOM 711 HD23 LEU B 527 -21.827 19.115 -0.521 1.00 0.00 H ATOM 712 N SER B 528 -16.952 22.464 -1.710 1.00 0.00 N ATOM 713 CA SER B 528 -15.978 22.379 -2.792 1.00 0.00 C ATOM 714 C SER B 528 -14.762 21.562 -2.366 1.00 0.00 C ATOM 715 O SER B 528 -14.455 21.431 -1.181 1.00 0.00 O ATOM 716 CB SER B 528 -15.541 23.780 -3.224 1.00 0.00 C ATOM 717 OG SER B 528 -15.166 24.565 -2.107 1.00 0.00 O ATOM 718 H SER B 528 -16.832 23.140 -1.011 1.00 0.00 H ATOM 719 HA SER B 528 -16.454 21.886 -3.628 1.00 0.00 H ATOM 720 HB2 SER B 528 -14.697 23.700 -3.892 1.00 0.00 H ATOM 721 HB3 SER B 528 -16.358 24.268 -3.735 1.00 0.00 H ATOM 722 HG SER B 528 -15.947 24.975 -1.726 1.00 0.00 H ATOM 723 N PRO B 529 -14.052 21.000 -3.355 1.00 0.00 N ATOM 724 CA PRO B 529 -12.858 20.186 -3.108 1.00 0.00 C ATOM 725 C PRO B 529 -11.683 21.019 -2.606 1.00 0.00 C ATOM 726 O PRO B 529 -11.743 22.248 -2.593 1.00 0.00 O ATOM 727 CB PRO B 529 -12.542 19.592 -4.483 1.00 0.00 C ATOM 728 CG PRO B 529 -13.135 20.553 -5.456 1.00 0.00 C ATOM 729 CD PRO B 529 -14.360 21.114 -4.790 1.00 0.00 C ATOM 730 HA PRO B 529 -13.058 19.390 -2.408 1.00 0.00 H ATOM 731 HB2 PRO B 529 -11.472 19.511 -4.607 1.00 0.00 H ATOM 732 HB3 PRO B 529 -12.994 18.615 -4.569 1.00 0.00 H ATOM 733 HG2 PRO B 529 -12.428 21.341 -5.667 1.00 0.00 H ATOM 734 HG3 PRO B 529 -13.405 20.036 -6.364 1.00 0.00 H ATOM 735 HD2 PRO B 529 -14.505 22.146 -5.073 1.00 0.00 H ATOM 736 HD3 PRO B 529 -15.230 20.526 -5.045 1.00 0.00 H ATOM 737 N GLU B 530 -10.615 20.341 -2.196 1.00 0.00 N ATOM 738 CA GLU B 530 -9.427 21.021 -1.694 1.00 0.00 C ATOM 739 C GLU B 530 -8.160 20.407 -2.282 1.00 0.00 C ATOM 740 O GLU B 530 -7.722 19.337 -1.863 1.00 0.00 O ATOM 741 CB GLU B 530 -9.379 20.949 -0.166 1.00 0.00 C ATOM 742 CG GLU B 530 -10.519 21.687 0.514 1.00 0.00 C ATOM 743 CD GLU B 530 -10.079 23.000 1.135 1.00 0.00 C ATOM 744 OE1 GLU B 530 -9.409 23.790 0.438 1.00 0.00 O ATOM 745 OE2 GLU B 530 -10.405 23.234 2.318 1.00 0.00 O ATOM 746 H GLU B 530 -10.627 19.362 -2.232 1.00 0.00 H ATOM 747 HA GLU B 530 -9.485 22.056 -1.995 1.00 0.00 H ATOM 748 HB2 GLU B 530 -9.417 19.913 0.136 1.00 0.00 H ATOM 749 HB3 GLU B 530 -8.448 21.379 0.173 1.00 0.00 H ATOM 750 HG2 GLU B 530 -11.286 21.893 -0.219 1.00 0.00 H ATOM 751 HG3 GLU B 530 -10.927 21.057 1.291 1.00 0.00 H ATOM 752 N GLY B 531 -7.574 21.096 -3.259 1.00 0.00 N ATOM 753 CA GLY B 531 -6.363 20.603 -3.890 1.00 0.00 C ATOM 754 C GLY B 531 -6.603 19.343 -4.698 1.00 0.00 C ATOM 755 O GLY B 531 -7.671 18.736 -4.614 1.00 0.00 O ATOM 756 H GLY B 531 -7.969 21.943 -3.552 1.00 0.00 H ATOM 757 HA2 GLY B 531 -5.976 21.370 -4.545 1.00 0.00 H ATOM 758 HA3 GLY B 531 -5.632 20.393 -3.124 1.00 0.00 H ATOM 759 N SER B 532 -5.606 18.947 -5.483 1.00 0.00 N ATOM 760 CA SER B 532 -5.714 17.754 -6.314 1.00 0.00 C ATOM 761 C SER B 532 -5.370 16.502 -5.512 1.00 0.00 C ATOM 762 O SER B 532 -5.818 15.403 -5.835 1.00 0.00 O ATOM 763 CB SER B 532 -4.789 17.865 -7.527 1.00 0.00 C ATOM 764 OG SER B 532 -3.430 17.743 -7.146 1.00 0.00 O ATOM 765 H SER B 532 -4.779 19.473 -5.506 1.00 0.00 H ATOM 766 HA SER B 532 -6.735 17.680 -6.655 1.00 0.00 H ATOM 767 HB2 SER B 532 -5.025 17.081 -8.229 1.00 0.00 H ATOM 768 HB3 SER B 532 -4.935 18.826 -7.999 1.00 0.00 H ATOM 769 HG SER B 532 -3.028 18.616 -7.114 1.00 0.00 H ATOM 770 N GLY B 533 -4.572 16.678 -4.463 1.00 0.00 N ATOM 771 CA GLY B 533 -4.181 15.554 -3.631 1.00 0.00 C ATOM 772 C GLY B 533 -2.986 14.810 -4.189 1.00 0.00 C ATOM 773 O GLY B 533 -3.140 13.814 -4.894 1.00 0.00 O ATOM 774 H GLY B 533 -4.245 17.578 -4.253 1.00 0.00 H ATOM 775 HA2 GLY B 533 -3.938 15.919 -2.644 1.00 0.00 H ATOM 776 HA3 GLY B 533 -5.014 14.872 -3.555 1.00 0.00 H ATOM 777 N ASN B 534 -1.788 15.293 -3.873 1.00 0.00 N ATOM 778 CA ASN B 534 -0.561 14.666 -4.348 1.00 0.00 C ATOM 779 C ASN B 534 -0.153 13.509 -3.441 1.00 0.00 C ATOM 780 O ASN B 534 0.449 12.535 -3.893 1.00 0.00 O ATOM 781 CB ASN B 534 0.568 15.697 -4.417 1.00 0.00 C ATOM 782 CG ASN B 534 0.336 16.738 -5.496 1.00 0.00 C ATOM 783 OD1 ASN B 534 0.926 16.672 -6.574 1.00 0.00 O ATOM 784 ND2 ASN B 534 -0.526 17.705 -5.207 1.00 0.00 N ATOM 785 H ASN B 534 -1.729 16.091 -3.306 1.00 0.00 H ATOM 786 HA ASN B 534 -0.747 14.283 -5.340 1.00 0.00 H ATOM 787 HB2 ASN B 534 0.645 16.203 -3.465 1.00 0.00 H ATOM 788 HB3 ASN B 534 1.499 15.189 -4.627 1.00 0.00 H ATOM 789 HD21 ASN B 534 -0.957 17.694 -4.327 1.00 0.00 H ATOM 790 HD22 ASN B 534 -0.695 18.391 -5.886 1.00 0.00 H ATOM 791 N LEU B 535 -0.487 13.623 -2.161 1.00 0.00 N ATOM 792 CA LEU B 535 -0.157 12.585 -1.190 1.00 0.00 C ATOM 793 C LEU B 535 -1.298 11.581 -1.056 1.00 0.00 C ATOM 794 O LEU B 535 -1.100 10.461 -0.589 1.00 0.00 O ATOM 795 CB LEU B 535 0.146 13.213 0.172 1.00 0.00 C ATOM 796 CG LEU B 535 1.376 14.120 0.235 1.00 0.00 C ATOM 797 CD1 LEU B 535 2.558 13.464 -0.464 1.00 0.00 C ATOM 798 CD2 LEU B 535 1.073 15.475 -0.386 1.00 0.00 C ATOM 799 H LEU B 535 -0.967 14.423 -1.860 1.00 0.00 H ATOM 800 HA LEU B 535 0.723 12.069 -1.542 1.00 0.00 H ATOM 801 HB2 LEU B 535 -0.711 13.799 0.465 1.00 0.00 H ATOM 802 HB3 LEU B 535 0.289 12.409 0.881 1.00 0.00 H ATOM 803 HG LEU B 535 1.647 14.277 1.270 1.00 0.00 H ATOM 804 HD11 LEU B 535 2.731 12.486 -0.038 1.00 0.00 H ATOM 805 HD12 LEU B 535 3.438 14.075 -0.332 1.00 0.00 H ATOM 806 HD13 LEU B 535 2.343 13.364 -1.518 1.00 0.00 H ATOM 807 HD21 LEU B 535 0.091 15.801 -0.076 1.00 0.00 H ATOM 808 HD22 LEU B 535 1.103 15.392 -1.462 1.00 0.00 H ATOM 809 HD23 LEU B 535 1.812 16.193 -0.059 1.00 0.00 H ATOM 810 N ALA B 536 -2.491 11.992 -1.472 1.00 0.00 N ATOM 811 CA ALA B 536 -3.664 11.127 -1.403 1.00 0.00 C ATOM 812 C ALA B 536 -3.512 9.923 -2.327 1.00 0.00 C ATOM 813 O ALA B 536 -3.946 8.818 -2.001 1.00 0.00 O ATOM 814 CB ALA B 536 -4.918 11.910 -1.755 1.00 0.00 C ATOM 815 H ALA B 536 -2.587 12.896 -1.834 1.00 0.00 H ATOM 816 HA ALA B 536 -3.760 10.777 -0.385 1.00 0.00 H ATOM 817 HB1 ALA B 536 -4.891 12.872 -1.265 1.00 0.00 H ATOM 818 HB2 ALA B 536 -4.968 12.050 -2.824 1.00 0.00 H ATOM 819 HB3 ALA B 536 -5.789 11.362 -1.424 1.00 0.00 H ATOM 820 N VAL B 537 -2.893 10.145 -3.483 1.00 0.00 N ATOM 821 CA VAL B 537 -2.685 9.078 -4.456 1.00 0.00 C ATOM 822 C VAL B 537 -1.956 7.896 -3.826 1.00 0.00 C ATOM 823 O VAL B 537 -2.057 6.766 -4.304 1.00 0.00 O ATOM 824 CB VAL B 537 -1.880 9.576 -5.670 1.00 0.00 C ATOM 825 CG1 VAL B 537 -1.824 8.505 -6.749 1.00 0.00 C ATOM 826 CG2 VAL B 537 -2.480 10.863 -6.215 1.00 0.00 C ATOM 827 H VAL B 537 -2.569 11.046 -3.686 1.00 0.00 H ATOM 828 HA VAL B 537 -3.653 8.748 -4.802 1.00 0.00 H ATOM 829 HB VAL B 537 -0.870 9.782 -5.348 1.00 0.00 H ATOM 830 HG11 VAL B 537 -2.818 8.119 -6.923 1.00 0.00 H ATOM 831 HG12 VAL B 537 -1.438 8.933 -7.662 1.00 0.00 H ATOM 832 HG13 VAL B 537 -1.179 7.702 -6.427 1.00 0.00 H ATOM 833 HG21 VAL B 537 -3.492 10.971 -5.855 1.00 0.00 H ATOM 834 HG22 VAL B 537 -1.888 11.703 -5.884 1.00 0.00 H ATOM 835 HG23 VAL B 537 -2.484 10.829 -7.295 1.00 0.00 H ATOM 836 N ILE B 538 -1.222 8.164 -2.752 1.00 0.00 N ATOM 837 CA ILE B 538 -0.477 7.123 -2.055 1.00 0.00 C ATOM 838 C ILE B 538 -1.408 6.021 -1.558 1.00 0.00 C ATOM 839 O ILE B 538 -1.268 4.858 -1.935 1.00 0.00 O ATOM 840 CB ILE B 538 0.307 7.694 -0.860 1.00 0.00 C ATOM 841 CG1 ILE B 538 1.182 8.866 -1.309 1.00 0.00 C ATOM 842 CG2 ILE B 538 1.156 6.608 -0.215 1.00 0.00 C ATOM 843 CD1 ILE B 538 1.826 9.615 -0.164 1.00 0.00 C ATOM 844 H ILE B 538 -1.181 9.085 -2.418 1.00 0.00 H ATOM 845 HA ILE B 538 0.228 6.695 -2.753 1.00 0.00 H ATOM 846 HB ILE B 538 -0.403 8.046 -0.126 1.00 0.00 H ATOM 847 HG12 ILE B 538 1.970 8.495 -1.947 1.00 0.00 H ATOM 848 HG13 ILE B 538 0.576 9.565 -1.866 1.00 0.00 H ATOM 849 HG21 ILE B 538 0.536 6.001 0.427 1.00 0.00 H ATOM 850 HG22 ILE B 538 1.591 5.989 -0.986 1.00 0.00 H ATOM 851 HG23 ILE B 538 1.942 7.064 0.369 1.00 0.00 H ATOM 852 HD11 ILE B 538 1.183 9.564 0.704 1.00 0.00 H ATOM 853 HD12 ILE B 538 2.780 9.164 0.070 1.00 0.00 H ATOM 854 HD13 ILE B 538 1.973 10.645 -0.444 1.00 0.00 H ATOM 855 N GLY B 539 -2.361 6.396 -0.711 1.00 0.00 N ATOM 856 CA GLY B 539 -3.302 5.429 -0.176 1.00 0.00 C ATOM 857 C GLY B 539 -4.127 4.763 -1.260 1.00 0.00 C ATOM 858 O GLY B 539 -4.359 3.557 -1.221 1.00 0.00 O ATOM 859 H GLY B 539 -2.425 7.338 -0.445 1.00 0.00 H ATOM 860 HA2 GLY B 539 -2.755 4.669 0.361 1.00 0.00 H ATOM 861 HA3 GLY B 539 -3.967 5.932 0.509 1.00 0.00 H ATOM 862 N GLY B 540 -4.573 5.554 -2.232 1.00 0.00 N ATOM 863 CA GLY B 540 -5.373 5.018 -3.316 1.00 0.00 C ATOM 864 C GLY B 540 -4.722 3.822 -3.982 1.00 0.00 C ATOM 865 O GLY B 540 -5.352 2.780 -4.158 1.00 0.00 O ATOM 866 H GLY B 540 -4.356 6.510 -2.212 1.00 0.00 H ATOM 867 HA2 GLY B 540 -6.335 4.720 -2.927 1.00 0.00 H ATOM 868 HA3 GLY B 540 -5.520 5.791 -4.057 1.00 0.00 H ATOM 869 N VAL B 541 -3.454 3.972 -4.354 1.00 0.00 N ATOM 870 CA VAL B 541 -2.717 2.896 -5.005 1.00 0.00 C ATOM 871 C VAL B 541 -2.271 1.846 -3.994 1.00 0.00 C ATOM 872 O VAL B 541 -2.547 0.657 -4.156 1.00 0.00 O ATOM 873 CB VAL B 541 -1.480 3.433 -5.749 1.00 0.00 C ATOM 874 CG1 VAL B 541 -0.776 2.311 -6.495 1.00 0.00 C ATOM 875 CG2 VAL B 541 -1.876 4.551 -6.702 1.00 0.00 C ATOM 876 H VAL B 541 -3.005 4.827 -4.187 1.00 0.00 H ATOM 877 HA VAL B 541 -3.371 2.432 -5.728 1.00 0.00 H ATOM 878 HB VAL B 541 -0.793 3.836 -5.019 1.00 0.00 H ATOM 879 HG11 VAL B 541 -1.502 1.575 -6.808 1.00 0.00 H ATOM 880 HG12 VAL B 541 -0.274 2.713 -7.363 1.00 0.00 H ATOM 881 HG13 VAL B 541 -0.051 1.845 -5.844 1.00 0.00 H ATOM 882 HG21 VAL B 541 -2.599 4.180 -7.412 1.00 0.00 H ATOM 883 HG22 VAL B 541 -2.308 5.366 -6.141 1.00 0.00 H ATOM 884 HG23 VAL B 541 -1.000 4.902 -7.230 1.00 0.00 H ATOM 885 N ALA B 542 -1.581 2.292 -2.950 1.00 0.00 N ATOM 886 CA ALA B 542 -1.100 1.392 -1.911 1.00 0.00 C ATOM 887 C ALA B 542 -2.216 0.481 -1.413 1.00 0.00 C ATOM 888 O ALA B 542 -2.118 -0.743 -1.495 1.00 0.00 O ATOM 889 CB ALA B 542 -0.509 2.186 -0.756 1.00 0.00 C ATOM 890 H ALA B 542 -1.394 3.251 -2.876 1.00 0.00 H ATOM 891 HA ALA B 542 -0.314 0.782 -2.335 1.00 0.00 H ATOM 892 HB1 ALA B 542 -1.295 2.453 -0.063 1.00 0.00 H ATOM 893 HB2 ALA B 542 0.231 1.586 -0.246 1.00 0.00 H ATOM 894 HB3 ALA B 542 -0.045 3.084 -1.136 1.00 0.00 H ATOM 895 N VAL B 543 -3.279 1.086 -0.892 1.00 0.00 N ATOM 896 CA VAL B 543 -4.417 0.329 -0.381 1.00 0.00 C ATOM 897 C VAL B 543 -5.003 -0.577 -1.458 1.00 0.00 C ATOM 898 O VAL B 543 -5.226 -1.765 -1.229 1.00 0.00 O ATOM 899 CB VAL B 543 -5.522 1.263 0.145 1.00 0.00 C ATOM 900 CG1 VAL B 543 -6.737 0.460 0.583 1.00 0.00 C ATOM 901 CG2 VAL B 543 -4.997 2.118 1.290 1.00 0.00 C ATOM 902 H VAL B 543 -3.301 2.065 -0.854 1.00 0.00 H ATOM 903 HA VAL B 543 -4.069 -0.281 0.439 1.00 0.00 H ATOM 904 HB VAL B 543 -5.822 1.921 -0.658 1.00 0.00 H ATOM 905 HG11 VAL B 543 -6.997 0.725 1.597 1.00 0.00 H ATOM 906 HG12 VAL B 543 -7.568 0.678 -0.071 1.00 0.00 H ATOM 907 HG13 VAL B 543 -6.507 -0.594 0.536 1.00 0.00 H ATOM 908 HG21 VAL B 543 -3.950 2.332 1.129 1.00 0.00 H ATOM 909 HG22 VAL B 543 -5.552 3.043 1.332 1.00 0.00 H ATOM 910 HG23 VAL B 543 -5.116 1.585 2.221 1.00 0.00 H ATOM 911 N GLY B 544 -5.249 -0.007 -2.633 1.00 0.00 N ATOM 912 CA GLY B 544 -5.806 -0.779 -3.730 1.00 0.00 C ATOM 913 C GLY B 544 -5.011 -2.037 -4.018 1.00 0.00 C ATOM 914 O GLY B 544 -5.576 -3.069 -4.376 1.00 0.00 O ATOM 915 H GLY B 544 -5.050 0.944 -2.758 1.00 0.00 H ATOM 916 HA2 GLY B 544 -6.820 -1.056 -3.481 1.00 0.00 H ATOM 917 HA3 GLY B 544 -5.819 -0.164 -4.618 1.00 0.00 H ATOM 918 N VAL B 545 -3.693 -1.949 -3.862 1.00 0.00 N ATOM 919 CA VAL B 545 -2.818 -3.089 -4.109 1.00 0.00 C ATOM 920 C VAL B 545 -3.023 -4.177 -3.061 1.00 0.00 C ATOM 921 O VAL B 545 -3.041 -5.366 -3.379 1.00 0.00 O ATOM 922 CB VAL B 545 -1.336 -2.668 -4.113 1.00 0.00 C ATOM 923 CG1 VAL B 545 -0.438 -3.877 -4.319 1.00 0.00 C ATOM 924 CG2 VAL B 545 -1.085 -1.618 -5.185 1.00 0.00 C ATOM 925 H VAL B 545 -3.301 -1.098 -3.575 1.00 0.00 H ATOM 926 HA VAL B 545 -3.059 -3.491 -5.083 1.00 0.00 H ATOM 927 HB VAL B 545 -1.104 -2.234 -3.153 1.00 0.00 H ATOM 928 HG11 VAL B 545 -0.397 -4.455 -3.407 1.00 0.00 H ATOM 929 HG12 VAL B 545 -0.833 -4.489 -5.116 1.00 0.00 H ATOM 930 HG13 VAL B 545 0.558 -3.547 -4.579 1.00 0.00 H ATOM 931 HG21 VAL B 545 -0.563 -2.068 -6.016 1.00 0.00 H ATOM 932 HG22 VAL B 545 -2.029 -1.219 -5.526 1.00 0.00 H ATOM 933 HG23 VAL B 545 -0.484 -0.819 -4.773 1.00 0.00 H ATOM 934 N VAL B 546 -3.178 -3.761 -1.808 1.00 0.00 N ATOM 935 CA VAL B 546 -3.383 -4.699 -0.712 1.00 0.00 C ATOM 936 C VAL B 546 -4.592 -5.590 -0.969 1.00 0.00 C ATOM 937 O VAL B 546 -4.508 -6.815 -0.867 1.00 0.00 O ATOM 938 CB VAL B 546 -3.578 -3.964 0.629 1.00 0.00 C ATOM 939 CG1 VAL B 546 -3.571 -4.951 1.785 1.00 0.00 C ATOM 940 CG2 VAL B 546 -2.503 -2.905 0.815 1.00 0.00 C ATOM 941 H VAL B 546 -3.154 -2.801 -1.616 1.00 0.00 H ATOM 942 HA VAL B 546 -2.501 -5.318 -0.632 1.00 0.00 H ATOM 943 HB VAL B 546 -4.539 -3.472 0.610 1.00 0.00 H ATOM 944 HG11 VAL B 546 -2.713 -5.601 1.700 1.00 0.00 H ATOM 945 HG12 VAL B 546 -3.523 -4.411 2.719 1.00 0.00 H ATOM 946 HG13 VAL B 546 -4.475 -5.543 1.758 1.00 0.00 H ATOM 947 HG21 VAL B 546 -1.771 -2.991 0.026 1.00 0.00 H ATOM 948 HG22 VAL B 546 -2.955 -1.924 0.782 1.00 0.00 H ATOM 949 HG23 VAL B 546 -2.019 -3.045 1.771 1.00 0.00 H ATOM 950 N LEU B 547 -5.718 -4.969 -1.305 1.00 0.00 N ATOM 951 CA LEU B 547 -6.946 -5.705 -1.579 1.00 0.00 C ATOM 952 C LEU B 547 -6.741 -6.701 -2.717 1.00 0.00 C ATOM 953 O LEU B 547 -7.117 -7.869 -2.609 1.00 0.00 O ATOM 954 CB LEU B 547 -8.077 -4.737 -1.930 1.00 0.00 C ATOM 955 CG LEU B 547 -8.626 -3.899 -0.776 1.00 0.00 C ATOM 956 CD1 LEU B 547 -9.242 -2.610 -1.297 1.00 0.00 C ATOM 957 CD2 LEU B 547 -9.646 -4.695 0.024 1.00 0.00 C ATOM 958 H LEU B 547 -5.722 -3.991 -1.370 1.00 0.00 H ATOM 959 HA LEU B 547 -7.213 -6.249 -0.685 1.00 0.00 H ATOM 960 HB2 LEU B 547 -7.709 -4.059 -2.686 1.00 0.00 H ATOM 961 HB3 LEU B 547 -8.894 -5.318 -2.337 1.00 0.00 H ATOM 962 HG LEU B 547 -7.812 -3.635 -0.113 1.00 0.00 H ATOM 963 HD11 LEU B 547 -8.459 -1.907 -1.536 1.00 0.00 H ATOM 964 HD12 LEU B 547 -9.887 -2.188 -0.542 1.00 0.00 H ATOM 965 HD13 LEU B 547 -9.819 -2.822 -2.186 1.00 0.00 H ATOM 966 HD21 LEU B 547 -10.579 -4.735 -0.521 1.00 0.00 H ATOM 967 HD22 LEU B 547 -9.808 -4.218 0.979 1.00 0.00 H ATOM 968 HD23 LEU B 547 -9.278 -5.699 0.181 1.00 0.00 H ATOM 969 N LEU B 548 -6.142 -6.233 -3.806 1.00 0.00 N ATOM 970 CA LEU B 548 -5.885 -7.081 -4.963 1.00 0.00 C ATOM 971 C LEU B 548 -5.069 -8.309 -4.567 1.00 0.00 C ATOM 972 O LEU B 548 -5.343 -9.421 -5.021 1.00 0.00 O ATOM 973 CB LEU B 548 -5.146 -6.292 -6.046 1.00 0.00 C ATOM 974 CG LEU B 548 -5.232 -6.856 -7.464 1.00 0.00 C ATOM 975 CD1 LEU B 548 -4.508 -8.190 -7.553 1.00 0.00 C ATOM 976 CD2 LEU B 548 -6.685 -7.008 -7.891 1.00 0.00 C ATOM 977 H LEU B 548 -5.865 -5.292 -3.832 1.00 0.00 H ATOM 978 HA LEU B 548 -6.837 -7.408 -5.354 1.00 0.00 H ATOM 979 HB2 LEU B 548 -5.554 -5.293 -6.062 1.00 0.00 H ATOM 980 HB3 LEU B 548 -4.103 -6.248 -5.769 1.00 0.00 H ATOM 981 HG LEU B 548 -4.753 -6.170 -8.148 1.00 0.00 H ATOM 982 HD11 LEU B 548 -3.811 -8.276 -6.733 1.00 0.00 H ATOM 983 HD12 LEU B 548 -3.971 -8.246 -8.489 1.00 0.00 H ATOM 984 HD13 LEU B 548 -5.227 -8.995 -7.503 1.00 0.00 H ATOM 985 HD21 LEU B 548 -7.263 -6.181 -7.501 1.00 0.00 H ATOM 986 HD22 LEU B 548 -7.079 -7.936 -7.503 1.00 0.00 H ATOM 987 HD23 LEU B 548 -6.745 -7.013 -8.970 1.00 0.00 H ATOM 988 N LEU B 549 -4.070 -8.100 -3.719 1.00 0.00 N ATOM 989 CA LEU B 549 -3.216 -9.189 -3.259 1.00 0.00 C ATOM 990 C LEU B 549 -4.036 -10.263 -2.552 1.00 0.00 C ATOM 991 O LEU B 549 -3.792 -11.458 -2.721 1.00 0.00 O ATOM 992 CB LEU B 549 -2.135 -8.655 -2.318 1.00 0.00 C ATOM 993 CG LEU B 549 -0.893 -9.532 -2.155 1.00 0.00 C ATOM 994 CD1 LEU B 549 0.184 -8.794 -1.377 1.00 0.00 C ATOM 995 CD2 LEU B 549 -1.252 -10.839 -1.462 1.00 0.00 C ATOM 996 H LEU B 549 -3.902 -7.192 -3.392 1.00 0.00 H ATOM 997 HA LEU B 549 -2.743 -9.627 -4.126 1.00 0.00 H ATOM 998 HB2 LEU B 549 -1.813 -7.696 -2.695 1.00 0.00 H ATOM 999 HB3 LEU B 549 -2.581 -8.525 -1.343 1.00 0.00 H ATOM 1000 HG LEU B 549 -0.495 -9.769 -3.132 1.00 0.00 H ATOM 1001 HD11 LEU B 549 1.157 -9.141 -1.690 1.00 0.00 H ATOM 1002 HD12 LEU B 549 0.058 -8.981 -0.321 1.00 0.00 H ATOM 1003 HD13 LEU B 549 0.102 -7.733 -1.566 1.00 0.00 H ATOM 1004 HD21 LEU B 549 -2.059 -10.669 -0.766 1.00 0.00 H ATOM 1005 HD22 LEU B 549 -0.390 -11.213 -0.930 1.00 0.00 H ATOM 1006 HD23 LEU B 549 -1.560 -11.565 -2.202 1.00 0.00 H ATOM 1007 N VAL B 550 -5.011 -9.829 -1.759 1.00 0.00 N ATOM 1008 CA VAL B 550 -5.871 -10.753 -1.028 1.00 0.00 C ATOM 1009 C VAL B 550 -6.604 -11.691 -1.981 1.00 0.00 C ATOM 1010 O VAL B 550 -6.505 -12.914 -1.865 1.00 0.00 O ATOM 1011 CB VAL B 550 -6.904 -10.000 -0.170 1.00 0.00 C ATOM 1012 CG1 VAL B 550 -7.824 -10.980 0.541 1.00 0.00 C ATOM 1013 CG2 VAL B 550 -6.204 -9.092 0.829 1.00 0.00 C ATOM 1014 H VAL B 550 -5.158 -8.866 -1.666 1.00 0.00 H ATOM 1015 HA VAL B 550 -5.246 -11.340 -0.370 1.00 0.00 H ATOM 1016 HB VAL B 550 -7.505 -9.385 -0.824 1.00 0.00 H ATOM 1017 HG11 VAL B 550 -7.238 -11.628 1.175 1.00 0.00 H ATOM 1018 HG12 VAL B 550 -8.536 -10.433 1.142 1.00 0.00 H ATOM 1019 HG13 VAL B 550 -8.352 -11.574 -0.190 1.00 0.00 H ATOM 1020 HG21 VAL B 550 -5.135 -9.193 0.722 1.00 0.00 H ATOM 1021 HG22 VAL B 550 -6.489 -8.066 0.643 1.00 0.00 H ATOM 1022 HG23 VAL B 550 -6.492 -9.369 1.832 1.00 0.00 H ATOM 1023 N LEU B 551 -7.340 -11.112 -2.923 1.00 0.00 N ATOM 1024 CA LEU B 551 -8.092 -11.896 -3.897 1.00 0.00 C ATOM 1025 C LEU B 551 -7.198 -12.937 -4.564 1.00 0.00 C ATOM 1026 O LEU B 551 -7.630 -14.055 -4.840 1.00 0.00 O ATOM 1027 CB LEU B 551 -8.705 -10.979 -4.956 1.00 0.00 C ATOM 1028 CG LEU B 551 -10.000 -10.268 -4.560 1.00 0.00 C ATOM 1029 CD1 LEU B 551 -11.072 -11.281 -4.189 1.00 0.00 C ATOM 1030 CD2 LEU B 551 -9.750 -9.306 -3.409 1.00 0.00 C ATOM 1031 H LEU B 551 -7.381 -10.134 -2.965 1.00 0.00 H ATOM 1032 HA LEU B 551 -8.886 -12.405 -3.370 1.00 0.00 H ATOM 1033 HB2 LEU B 551 -7.974 -10.222 -5.200 1.00 0.00 H ATOM 1034 HB3 LEU B 551 -8.908 -11.577 -5.833 1.00 0.00 H ATOM 1035 HG LEU B 551 -10.361 -9.696 -5.404 1.00 0.00 H ATOM 1036 HD11 LEU B 551 -11.122 -12.047 -4.948 1.00 0.00 H ATOM 1037 HD12 LEU B 551 -12.026 -10.783 -4.114 1.00 0.00 H ATOM 1038 HD13 LEU B 551 -10.827 -11.730 -3.237 1.00 0.00 H ATOM 1039 HD21 LEU B 551 -9.405 -9.856 -2.547 1.00 0.00 H ATOM 1040 HD22 LEU B 551 -10.668 -8.791 -3.165 1.00 0.00 H ATOM 1041 HD23 LEU B 551 -9.000 -8.583 -3.700 1.00 0.00 H ATOM 1042 N ALA B 552 -5.949 -12.559 -4.819 1.00 0.00 N ATOM 1043 CA ALA B 552 -4.993 -13.461 -5.450 1.00 0.00 C ATOM 1044 C ALA B 552 -4.775 -14.710 -4.603 1.00 0.00 C ATOM 1045 O ALA B 552 -5.253 -15.793 -4.940 1.00 0.00 O ATOM 1046 CB ALA B 552 -3.672 -12.746 -5.690 1.00 0.00 C ATOM 1047 H ALA B 552 -5.664 -11.654 -4.576 1.00 0.00 H ATOM 1048 HA ALA B 552 -5.394 -13.756 -6.410 1.00 0.00 H ATOM 1049 HB1 ALA B 552 -3.579 -11.923 -4.996 1.00 0.00 H ATOM 1050 HB2 ALA B 552 -2.857 -13.438 -5.541 1.00 0.00 H ATOM 1051 HB3 ALA B 552 -3.646 -12.370 -6.702 1.00 0.00 H ATOM 1052 N GLY B 553 -4.049 -14.552 -3.501 1.00 0.00 N ATOM 1053 CA GLY B 553 -3.780 -15.677 -2.622 1.00 0.00 C ATOM 1054 C GLY B 553 -5.045 -16.382 -2.181 1.00 0.00 C ATOM 1055 O GLY B 553 -5.255 -17.554 -2.497 1.00 0.00 O ATOM 1056 H GLY B 553 -3.692 -13.666 -3.282 1.00 0.00 H ATOM 1057 HA2 GLY B 553 -3.148 -16.382 -3.143 1.00 0.00 H ATOM 1058 HA3 GLY B 553 -3.256 -15.317 -1.748 1.00 0.00 H ATOM 1059 N VAL B 554 -5.892 -15.671 -1.444 1.00 0.00 N ATOM 1060 CA VAL B 554 -7.144 -16.237 -0.956 1.00 0.00 C ATOM 1061 C VAL B 554 -7.918 -16.910 -2.082 1.00 0.00 C ATOM 1062 O VAL B 554 -8.518 -17.968 -1.892 1.00 0.00 O ATOM 1063 CB VAL B 554 -8.034 -15.157 -0.310 1.00 0.00 C ATOM 1064 CG1 VAL B 554 -9.287 -15.783 0.284 1.00 0.00 C ATOM 1065 CG2 VAL B 554 -7.257 -14.391 0.750 1.00 0.00 C ATOM 1066 H VAL B 554 -5.669 -14.742 -1.224 1.00 0.00 H ATOM 1067 HA VAL B 554 -6.906 -16.974 -0.203 1.00 0.00 H ATOM 1068 HB VAL B 554 -8.335 -14.460 -1.079 1.00 0.00 H ATOM 1069 HG11 VAL B 554 -9.862 -16.250 -0.502 1.00 0.00 H ATOM 1070 HG12 VAL B 554 -9.006 -16.525 1.017 1.00 0.00 H ATOM 1071 HG13 VAL B 554 -9.883 -15.016 0.757 1.00 0.00 H ATOM 1072 HG21 VAL B 554 -6.404 -14.976 1.066 1.00 0.00 H ATOM 1073 HG22 VAL B 554 -6.919 -13.452 0.340 1.00 0.00 H ATOM 1074 HG23 VAL B 554 -7.897 -14.204 1.601 1.00 0.00 H ATOM 1075 N GLY B 555 -7.900 -16.291 -3.258 1.00 0.00 N ATOM 1076 CA GLY B 555 -8.604 -16.845 -4.400 1.00 0.00 C ATOM 1077 C GLY B 555 -8.254 -18.299 -4.647 1.00 0.00 C ATOM 1078 O GLY B 555 -9.127 -19.166 -4.638 1.00 0.00 O ATOM 1079 H GLY B 555 -7.406 -15.450 -3.352 1.00 0.00 H ATOM 1080 HA2 GLY B 555 -9.667 -16.767 -4.227 1.00 0.00 H ATOM 1081 HA3 GLY B 555 -8.350 -16.272 -5.280 1.00 0.00 H ATOM 1082 N PHE B 556 -6.972 -18.568 -4.870 1.00 0.00 N ATOM 1083 CA PHE B 556 -6.508 -19.926 -5.124 1.00 0.00 C ATOM 1084 C PHE B 556 -6.387 -20.712 -3.821 1.00 0.00 C ATOM 1085 O PHE B 556 -6.283 -21.938 -3.829 1.00 0.00 O ATOM 1086 CB PHE B 556 -5.159 -19.901 -5.846 1.00 0.00 C ATOM 1087 CG PHE B 556 -4.488 -21.244 -5.911 1.00 0.00 C ATOM 1088 CD1 PHE B 556 -4.729 -22.101 -6.972 1.00 0.00 C ATOM 1089 CD2 PHE B 556 -3.620 -21.649 -4.911 1.00 0.00 C ATOM 1090 CE1 PHE B 556 -4.115 -23.337 -7.036 1.00 0.00 C ATOM 1091 CE2 PHE B 556 -3.002 -22.884 -4.970 1.00 0.00 C ATOM 1092 CZ PHE B 556 -3.251 -23.730 -6.033 1.00 0.00 C ATOM 1093 H PHE B 556 -6.322 -17.834 -4.865 1.00 0.00 H ATOM 1094 HA PHE B 556 -7.235 -20.412 -5.756 1.00 0.00 H ATOM 1095 HB2 PHE B 556 -5.305 -19.554 -6.857 1.00 0.00 H ATOM 1096 HB3 PHE B 556 -4.495 -19.223 -5.328 1.00 0.00 H ATOM 1097 HD1 PHE B 556 -5.406 -21.796 -7.757 1.00 0.00 H ATOM 1098 HD2 PHE B 556 -3.424 -20.989 -4.078 1.00 0.00 H ATOM 1099 HE1 PHE B 556 -4.312 -23.996 -7.869 1.00 0.00 H ATOM 1100 HE2 PHE B 556 -2.326 -23.188 -4.185 1.00 0.00 H ATOM 1101 HZ PHE B 556 -2.769 -24.695 -6.081 1.00 0.00 H ATOM 1102 N PHE B 557 -6.399 -19.995 -2.702 1.00 0.00 N ATOM 1103 CA PHE B 557 -6.289 -20.623 -1.391 1.00 0.00 C ATOM 1104 C PHE B 557 -7.417 -21.628 -1.172 1.00 0.00 C ATOM 1105 O PHE B 557 -7.319 -22.510 -0.319 1.00 0.00 O ATOM 1106 CB PHE B 557 -6.317 -19.562 -0.289 1.00 0.00 C ATOM 1107 CG PHE B 557 -5.755 -20.040 1.019 1.00 0.00 C ATOM 1108 CD1 PHE B 557 -4.405 -20.330 1.144 1.00 0.00 C ATOM 1109 CD2 PHE B 557 -6.576 -20.199 2.124 1.00 0.00 C ATOM 1110 CE1 PHE B 557 -3.886 -20.770 2.346 1.00 0.00 C ATOM 1111 CE2 PHE B 557 -6.061 -20.639 3.330 1.00 0.00 C ATOM 1112 CZ PHE B 557 -4.714 -20.925 3.440 1.00 0.00 C ATOM 1113 H PHE B 557 -6.484 -19.019 -2.759 1.00 0.00 H ATOM 1114 HA PHE B 557 -5.346 -21.145 -1.351 1.00 0.00 H ATOM 1115 HB2 PHE B 557 -5.738 -18.708 -0.607 1.00 0.00 H ATOM 1116 HB3 PHE B 557 -7.339 -19.255 -0.120 1.00 0.00 H ATOM 1117 HD1 PHE B 557 -3.757 -20.208 0.287 1.00 0.00 H ATOM 1118 HD2 PHE B 557 -7.630 -19.977 2.038 1.00 0.00 H ATOM 1119 HE1 PHE B 557 -2.832 -20.992 2.430 1.00 0.00 H ATOM 1120 HE2 PHE B 557 -6.711 -20.759 4.183 1.00 0.00 H ATOM 1121 HZ PHE B 557 -4.310 -21.268 4.380 1.00 0.00 H ATOM 1122 N ILE B 558 -8.485 -21.489 -1.950 1.00 0.00 N ATOM 1123 CA ILE B 558 -9.629 -22.383 -1.843 1.00 0.00 C ATOM 1124 C ILE B 558 -9.378 -23.690 -2.587 1.00 0.00 C ATOM 1125 O ILE B 558 -10.038 -24.698 -2.336 1.00 0.00 O ATOM 1126 CB ILE B 558 -10.909 -21.729 -2.397 1.00 0.00 C ATOM 1127 CG1 ILE B 558 -12.133 -22.584 -2.061 1.00 0.00 C ATOM 1128 CG2 ILE B 558 -10.795 -21.528 -3.901 1.00 0.00 C ATOM 1129 CD1 ILE B 558 -13.448 -21.916 -2.393 1.00 0.00 C ATOM 1130 H ILE B 558 -8.503 -20.765 -2.612 1.00 0.00 H ATOM 1131 HA ILE B 558 -9.785 -22.601 -0.797 1.00 0.00 H ATOM 1132 HB ILE B 558 -11.019 -20.759 -1.936 1.00 0.00 H ATOM 1133 HG12 ILE B 558 -12.082 -23.508 -2.614 1.00 0.00 H ATOM 1134 HG13 ILE B 558 -12.129 -22.804 -1.002 1.00 0.00 H ATOM 1135 HG21 ILE B 558 -11.357 -20.654 -4.191 1.00 0.00 H ATOM 1136 HG22 ILE B 558 -9.756 -21.393 -4.166 1.00 0.00 H ATOM 1137 HG23 ILE B 558 -11.187 -22.395 -4.411 1.00 0.00 H ATOM 1138 HD11 ILE B 558 -14.175 -22.153 -1.629 1.00 0.00 H ATOM 1139 HD12 ILE B 558 -13.308 -20.846 -2.435 1.00 0.00 H ATOM 1140 HD13 ILE B 558 -13.802 -22.272 -3.348 1.00 0.00 H ATOM 1141 N HIS B 559 -8.416 -23.666 -3.505 1.00 0.00 N ATOM 1142 CA HIS B 559 -8.074 -24.850 -4.286 1.00 0.00 C ATOM 1143 C HIS B 559 -6.846 -25.546 -3.706 1.00 0.00 C ATOM 1144 O HIS B 559 -6.466 -26.628 -4.153 1.00 0.00 O ATOM 1145 CB HIS B 559 -7.818 -24.470 -5.745 1.00 0.00 C ATOM 1146 CG HIS B 559 -9.058 -24.082 -6.488 1.00 0.00 C ATOM 1147 ND1 HIS B 559 -9.835 -24.987 -7.180 1.00 0.00 N ATOM 1148 CD2 HIS B 559 -9.658 -22.878 -6.645 1.00 0.00 C ATOM 1149 CE1 HIS B 559 -10.856 -24.356 -7.733 1.00 0.00 C ATOM 1150 NE2 HIS B 559 -10.773 -23.076 -7.422 1.00 0.00 N ATOM 1151 H HIS B 559 -7.925 -22.832 -3.661 1.00 0.00 H ATOM 1152 HA HIS B 559 -8.911 -25.529 -4.242 1.00 0.00 H ATOM 1153 HB2 HIS B 559 -7.137 -23.631 -5.777 1.00 0.00 H ATOM 1154 HB3 HIS B 559 -7.372 -25.310 -6.256 1.00 0.00 H ATOM 1155 HD1 HIS B 559 -9.661 -25.947 -7.259 1.00 0.00 H ATOM 1156 HD2 HIS B 559 -9.322 -21.935 -6.236 1.00 0.00 H ATOM 1157 HE1 HIS B 559 -11.629 -24.811 -8.334 1.00 0.00 H ATOM 1158 N ARG B 560 -6.230 -24.917 -2.711 1.00 0.00 N ATOM 1159 CA ARG B 560 -5.044 -25.475 -2.072 1.00 0.00 C ATOM 1160 C ARG B 560 -5.280 -26.925 -1.661 1.00 0.00 C ATOM 1161 O ARG B 560 -4.350 -27.732 -1.634 1.00 0.00 O ATOM 1162 CB ARG B 560 -4.658 -24.643 -0.848 1.00 0.00 C ATOM 1163 CG ARG B 560 -3.991 -23.322 -1.195 1.00 0.00 C ATOM 1164 CD ARG B 560 -2.475 -23.445 -1.186 1.00 0.00 C ATOM 1165 NE ARG B 560 -1.836 -22.279 -0.582 1.00 0.00 N ATOM 1166 CZ ARG B 560 -0.614 -22.298 -0.061 1.00 0.00 C ATOM 1167 NH1 ARG B 560 0.096 -23.417 -0.069 1.00 0.00 N ATOM 1168 NH2 ARG B 560 -0.101 -21.196 0.471 1.00 0.00 N ATOM 1169 H ARG B 560 -6.580 -24.056 -2.399 1.00 0.00 H ATOM 1170 HA ARG B 560 -4.236 -25.443 -2.788 1.00 0.00 H ATOM 1171 HB2 ARG B 560 -5.550 -24.430 -0.276 1.00 0.00 H ATOM 1172 HB3 ARG B 560 -3.976 -25.216 -0.239 1.00 0.00 H ATOM 1173 HG2 ARG B 560 -4.311 -23.015 -2.181 1.00 0.00 H ATOM 1174 HG3 ARG B 560 -4.288 -22.578 -0.471 1.00 0.00 H ATOM 1175 HD2 ARG B 560 -2.202 -24.325 -0.624 1.00 0.00 H ATOM 1176 HD3 ARG B 560 -2.130 -23.546 -2.204 1.00 0.00 H ATOM 1177 HE ARG B 560 -2.343 -21.440 -0.566 1.00 0.00 H ATOM 1178 HH11 ARG B 560 -0.288 -24.249 -0.471 1.00 0.00 H ATOM 1179 HH12 ARG B 560 1.016 -23.430 0.323 1.00 0.00 H ATOM 1180 HH21 ARG B 560 -0.632 -20.350 0.479 1.00 0.00 H ATOM 1181 HH22 ARG B 560 0.818 -21.212 0.863 1.00 0.00 H ATOM 1182 N ARG B 561 -6.528 -27.249 -1.341 1.00 0.00 N ATOM 1183 CA ARG B 561 -6.886 -28.601 -0.930 1.00 0.00 C ATOM 1184 C ARG B 561 -8.158 -29.065 -1.632 1.00 0.00 C ATOM 1185 O ARG B 561 -8.192 -30.142 -2.226 1.00 0.00 O ATOM 1186 CB ARG B 561 -7.077 -28.661 0.588 1.00 0.00 C ATOM 1187 CG ARG B 561 -7.919 -27.523 1.141 1.00 0.00 C ATOM 1188 CD ARG B 561 -7.279 -26.908 2.376 1.00 0.00 C ATOM 1189 NE ARG B 561 -7.849 -27.443 3.610 1.00 0.00 N ATOM 1190 CZ ARG B 561 -9.058 -27.128 4.058 1.00 0.00 C ATOM 1191 NH1 ARG B 561 -9.823 -26.285 3.377 1.00 0.00 N ATOM 1192 NH2 ARG B 561 -9.506 -27.656 5.191 1.00 0.00 N ATOM 1193 H ARG B 561 -7.226 -26.561 -1.383 1.00 0.00 H ATOM 1194 HA ARG B 561 -6.075 -29.258 -1.207 1.00 0.00 H ATOM 1195 HB2 ARG B 561 -7.562 -29.593 0.840 1.00 0.00 H ATOM 1196 HB3 ARG B 561 -6.108 -28.628 1.062 1.00 0.00 H ATOM 1197 HG2 ARG B 561 -8.017 -26.758 0.383 1.00 0.00 H ATOM 1198 HG3 ARG B 561 -8.895 -27.902 1.401 1.00 0.00 H ATOM 1199 HD2 ARG B 561 -6.220 -27.116 2.360 1.00 0.00 H ATOM 1200 HD3 ARG B 561 -7.435 -25.840 2.353 1.00 0.00 H ATOM 1201 HE ARG B 561 -7.300 -28.067 4.129 1.00 0.00 H ATOM 1202 HH11 ARG B 561 -9.488 -25.886 2.524 1.00 0.00 H ATOM 1203 HH12 ARG B 561 -10.735 -26.050 3.717 1.00 0.00 H ATOM 1204 HH21 ARG B 561 -8.934 -28.292 5.707 1.00 0.00 H ATOM 1205 HH22 ARG B 561 -10.417 -27.418 5.528 1.00 0.00 H ATOM 1206 N ARG B 562 -9.201 -28.245 -1.559 1.00 0.00 N ATOM 1207 CA ARG B 562 -10.475 -28.571 -2.186 1.00 0.00 C ATOM 1208 C ARG B 562 -11.287 -27.308 -2.462 1.00 0.00 C ATOM 1209 O ARG B 562 -11.628 -26.564 -1.543 1.00 0.00 O ATOM 1210 CB ARG B 562 -11.278 -29.522 -1.297 1.00 0.00 C ATOM 1211 CG ARG B 562 -10.740 -30.943 -1.283 1.00 0.00 C ATOM 1212 CD ARG B 562 -11.832 -31.948 -0.947 1.00 0.00 C ATOM 1213 NE ARG B 562 -11.454 -32.811 0.169 1.00 0.00 N ATOM 1214 CZ ARG B 562 -12.304 -33.626 0.787 1.00 0.00 C ATOM 1215 NH1 ARG B 562 -13.569 -33.689 0.398 1.00 0.00 N ATOM 1216 NH2 ARG B 562 -11.884 -34.381 1.795 1.00 0.00 N ATOM 1217 H ARG B 562 -9.112 -27.399 -1.071 1.00 0.00 H ATOM 1218 HA ARG B 562 -10.267 -29.062 -3.126 1.00 0.00 H ATOM 1219 HB2 ARG B 562 -11.264 -29.146 -0.284 1.00 0.00 H ATOM 1220 HB3 ARG B 562 -12.298 -29.549 -1.648 1.00 0.00 H ATOM 1221 HG2 ARG B 562 -10.341 -31.176 -2.259 1.00 0.00 H ATOM 1222 HG3 ARG B 562 -9.956 -31.015 -0.543 1.00 0.00 H ATOM 1223 HD2 ARG B 562 -12.730 -31.411 -0.685 1.00 0.00 H ATOM 1224 HD3 ARG B 562 -12.018 -32.560 -1.816 1.00 0.00 H ATOM 1225 HE ARG B 562 -10.523 -32.782 0.473 1.00 0.00 H ATOM 1226 HH11 ARG B 562 -13.887 -33.121 -0.361 1.00 0.00 H ATOM 1227 HH12 ARG B 562 -14.205 -34.304 0.865 1.00 0.00 H ATOM 1228 HH21 ARG B 562 -10.931 -34.337 2.090 1.00 0.00 H ATOM 1229 HH22 ARG B 562 -12.524 -34.993 2.260 1.00 0.00 H ATOM 1230 N LYS B 563 -11.590 -27.071 -3.733 1.00 0.00 N ATOM 1231 CA LYS B 563 -12.361 -25.899 -4.130 1.00 0.00 C ATOM 1232 C LYS B 563 -13.655 -25.801 -3.329 1.00 0.00 C ATOM 1233 O LYS B 563 -14.475 -24.913 -3.562 1.00 0.00 O ATOM 1234 CB LYS B 563 -12.680 -25.955 -5.626 1.00 0.00 C ATOM 1235 CG LYS B 563 -13.755 -26.967 -5.981 1.00 0.00 C ATOM 1236 CD LYS B 563 -13.513 -27.582 -7.350 1.00 0.00 C ATOM 1237 CE LYS B 563 -14.294 -28.876 -7.526 1.00 0.00 C ATOM 1238 NZ LYS B 563 -13.554 -29.860 -8.364 1.00 0.00 N ATOM 1239 H LYS B 563 -11.289 -27.701 -4.421 1.00 0.00 H ATOM 1240 HA LYS B 563 -11.762 -25.023 -3.931 1.00 0.00 H ATOM 1241 HB2 LYS B 563 -13.012 -24.980 -5.948 1.00 0.00 H ATOM 1242 HB3 LYS B 563 -11.779 -26.216 -6.164 1.00 0.00 H ATOM 1243 HG2 LYS B 563 -13.758 -27.752 -5.241 1.00 0.00 H ATOM 1244 HG3 LYS B 563 -14.716 -26.471 -5.986 1.00 0.00 H ATOM 1245 HD2 LYS B 563 -13.822 -26.882 -8.111 1.00 0.00 H ATOM 1246 HD3 LYS B 563 -12.458 -27.790 -7.458 1.00 0.00 H ATOM 1247 HE2 LYS B 563 -14.475 -29.307 -6.553 1.00 0.00 H ATOM 1248 HE3 LYS B 563 -15.237 -28.648 -8.001 1.00 0.00 H ATOM 1249 HZ1 LYS B 563 -13.106 -30.577 -7.759 1.00 0.00 H ATOM 1250 HZ2 LYS B 563 -12.817 -29.377 -8.915 1.00 0.00 H ATOM 1251 HZ3 LYS B 563 -14.208 -30.333 -9.019 1.00 0.00 H TER 1252 LYS B 563