ATOM 1 N ARG A 472 1.458 -12.748 -4.546 1.00 1.75 N ATOM 2 CA ARG A 472 1.172 -11.476 -3.840 1.00 1.43 C ATOM 3 C ARG A 472 -0.301 -11.368 -3.465 1.00 1.73 C ATOM 4 O ARG A 472 -1.096 -10.767 -4.189 1.00 2.33 O ATOM 5 CB ARG A 472 1.572 -10.275 -4.705 1.00 1.05 C ATOM 6 CG ARG A 472 3.022 -9.849 -4.560 1.00 1.63 C ATOM 7 CD ARG A 472 3.310 -9.289 -3.173 1.00 2.44 C ATOM 8 NE ARG A 472 3.711 -10.329 -2.222 1.00 3.40 N ATOM 9 CZ ARG A 472 3.963 -10.105 -0.932 1.00 4.48 C ATOM 10 NH1 ARG A 472 3.801 -8.890 -0.423 1.00 4.87 N ATOM 11 NH2 ARG A 472 4.378 -11.096 -0.154 1.00 5.44 N ATOM 12 H1 ARG A 472 1.223 -13.556 -3.934 1.00 2.02 H ATOM 13 H2 ARG A 472 2.465 -12.802 -4.801 1.00 2.27 H ATOM 14 H3 ARG A 472 0.888 -12.811 -5.414 1.00 2.02 H ATOM 15 HA ARG A 472 1.758 -11.460 -2.932 1.00 1.89 H ATOM 16 HB2 ARG A 472 1.400 -10.521 -5.739 1.00 1.46 H ATOM 17 HB3 ARG A 472 0.948 -9.433 -4.440 1.00 1.56 H ATOM 18 HG2 ARG A 472 3.657 -10.704 -4.732 1.00 2.17 H ATOM 19 HG3 ARG A 472 3.236 -9.088 -5.296 1.00 1.99 H ATOM 20 HD2 ARG A 472 4.103 -8.561 -3.249 1.00 2.83 H ATOM 21 HD3 ARG A 472 2.414 -8.805 -2.804 1.00 2.56 H ATOM 22 HE ARG A 472 3.827 -11.242 -2.575 1.00 3.51 H ATOM 23 HH11 ARG A 472 3.488 -8.139 -1.003 1.00 4.40 H ATOM 24 HH12 ARG A 472 3.992 -8.721 0.551 1.00 5.82 H ATOM 25 HH21 ARG A 472 4.505 -12.019 -0.533 1.00 5.47 H ATOM 26 HH22 ARG A 472 4.576 -10.930 0.816 1.00 6.30 H ATOM 27 N ASN A 473 -0.668 -11.959 -2.335 1.00 1.77 N ATOM 28 CA ASN A 473 -2.017 -11.796 -1.798 1.00 2.11 C ATOM 29 C ASN A 473 -2.028 -10.710 -0.735 1.00 1.62 C ATOM 30 O ASN A 473 -3.087 -10.276 -0.282 1.00 2.26 O ATOM 31 CB ASN A 473 -2.548 -13.106 -1.211 1.00 2.96 C ATOM 32 CG ASN A 473 -3.121 -14.041 -2.260 1.00 3.43 C ATOM 33 OD1 ASN A 473 -2.713 -14.023 -3.421 1.00 3.75 O ATOM 34 ND2 ASN A 473 -4.071 -14.871 -1.856 1.00 3.92 N ATOM 35 H ASN A 473 -0.024 -12.527 -1.856 1.00 1.87 H ATOM 36 HA ASN A 473 -2.660 -11.490 -2.610 1.00 2.37 H ATOM 37 HB2 ASN A 473 -1.742 -13.617 -0.707 1.00 3.50 H ATOM 38 HB3 ASN A 473 -3.325 -12.880 -0.495 1.00 3.24 H ATOM 39 HD21 ASN A 473 -4.350 -14.834 -0.914 1.00 3.97 H ATOM 40 HD22 ASN A 473 -4.457 -15.490 -2.514 1.00 4.42 H ATOM 41 N LEU A 474 -0.824 -10.292 -0.338 1.00 1.02 N ATOM 42 CA LEU A 474 -0.635 -9.189 0.604 1.00 0.50 C ATOM 43 C LEU A 474 -1.279 -9.485 1.954 1.00 0.52 C ATOM 44 O LEU A 474 -1.709 -8.577 2.664 1.00 1.38 O ATOM 45 CB LEU A 474 -1.180 -7.873 0.032 1.00 0.67 C ATOM 46 CG LEU A 474 -0.326 -7.198 -1.053 1.00 0.54 C ATOM 47 CD1 LEU A 474 1.129 -7.097 -0.631 1.00 1.29 C ATOM 48 CD2 LEU A 474 -0.434 -7.934 -2.366 1.00 0.94 C ATOM 49 H LEU A 474 -0.032 -10.750 -0.686 1.00 1.50 H ATOM 50 HA LEU A 474 0.427 -9.077 0.756 1.00 0.57 H ATOM 51 HB2 LEU A 474 -2.155 -8.072 -0.388 1.00 1.07 H ATOM 52 HB3 LEU A 474 -1.300 -7.178 0.848 1.00 0.90 H ATOM 53 HG LEU A 474 -0.691 -6.192 -1.206 1.00 0.92 H ATOM 54 HD11 LEU A 474 1.560 -8.087 -0.585 1.00 1.83 H ATOM 55 HD12 LEU A 474 1.192 -6.635 0.339 1.00 1.83 H ATOM 56 HD13 LEU A 474 1.671 -6.502 -1.351 1.00 1.80 H ATOM 57 HD21 LEU A 474 -1.441 -7.853 -2.738 1.00 1.56 H ATOM 58 HD22 LEU A 474 -0.186 -8.972 -2.214 1.00 1.43 H ATOM 59 HD23 LEU A 474 0.250 -7.498 -3.076 1.00 1.59 H ATOM 60 N ALA A 475 -1.324 -10.760 2.313 1.00 1.09 N ATOM 61 CA ALA A 475 -1.914 -11.170 3.576 1.00 1.19 C ATOM 62 C ALA A 475 -0.870 -11.163 4.681 1.00 1.15 C ATOM 63 O ALA A 475 -1.196 -11.070 5.865 1.00 1.34 O ATOM 64 CB ALA A 475 -2.551 -12.544 3.444 1.00 1.36 C ATOM 65 H ALA A 475 -0.949 -11.439 1.714 1.00 1.86 H ATOM 66 HA ALA A 475 -2.689 -10.461 3.823 1.00 1.24 H ATOM 67 HB1 ALA A 475 -3.258 -12.536 2.627 1.00 1.61 H ATOM 68 HB2 ALA A 475 -3.065 -12.792 4.361 1.00 1.57 H ATOM 69 HB3 ALA A 475 -1.785 -13.279 3.250 1.00 1.95 H ATOM 70 N GLU A 476 0.391 -11.239 4.282 1.00 1.05 N ATOM 71 CA GLU A 476 1.498 -11.240 5.227 1.00 1.13 C ATOM 72 C GLU A 476 2.094 -9.842 5.355 1.00 0.88 C ATOM 73 O GLU A 476 3.251 -9.681 5.744 1.00 0.99 O ATOM 74 CB GLU A 476 2.571 -12.231 4.775 1.00 1.40 C ATOM 75 CG GLU A 476 2.091 -13.672 4.757 1.00 1.65 C ATOM 76 CD GLU A 476 1.739 -14.185 6.136 1.00 1.89 C ATOM 77 OE1 GLU A 476 2.666 -14.537 6.895 1.00 2.45 O ATOM 78 OE2 GLU A 476 0.536 -14.247 6.470 1.00 2.32 O ATOM 79 H GLU A 476 0.584 -11.297 3.322 1.00 1.06 H ATOM 80 HA GLU A 476 1.115 -11.549 6.188 1.00 1.26 H ATOM 81 HB2 GLU A 476 2.892 -11.967 3.778 1.00 1.34 H ATOM 82 HB3 GLU A 476 3.415 -12.163 5.446 1.00 1.55 H ATOM 83 HG2 GLU A 476 1.214 -13.737 4.132 1.00 1.94 H ATOM 84 HG3 GLU A 476 2.873 -14.294 4.345 1.00 2.09 H ATOM 85 N LEU A 477 1.291 -8.839 5.026 1.00 0.62 N ATOM 86 CA LEU A 477 1.733 -7.453 5.077 1.00 0.41 C ATOM 87 C LEU A 477 1.957 -6.986 6.508 1.00 0.48 C ATOM 88 O LEU A 477 1.104 -7.168 7.377 1.00 0.70 O ATOM 89 CB LEU A 477 0.724 -6.540 4.384 1.00 0.33 C ATOM 90 CG LEU A 477 0.909 -6.398 2.873 1.00 0.27 C ATOM 91 CD1 LEU A 477 -0.229 -5.591 2.269 1.00 0.32 C ATOM 92 CD2 LEU A 477 2.244 -5.737 2.565 1.00 0.34 C ATOM 93 H LEU A 477 0.374 -9.035 4.750 1.00 0.68 H ATOM 94 HA LEU A 477 2.671 -7.393 4.550 1.00 0.45 H ATOM 95 HB2 LEU A 477 -0.266 -6.928 4.569 1.00 0.52 H ATOM 96 HB3 LEU A 477 0.797 -5.557 4.825 1.00 0.42 H ATOM 97 HG LEU A 477 0.904 -7.378 2.420 1.00 0.34 H ATOM 98 HD11 LEU A 477 -0.133 -5.582 1.190 1.00 0.89 H ATOM 99 HD12 LEU A 477 -0.189 -4.578 2.641 1.00 1.14 H ATOM 100 HD13 LEU A 477 -1.173 -6.038 2.542 1.00 1.06 H ATOM 101 HD21 LEU A 477 3.049 -6.359 2.926 1.00 0.97 H ATOM 102 HD22 LEU A 477 2.288 -4.773 3.052 1.00 1.21 H ATOM 103 HD23 LEU A 477 2.343 -5.604 1.499 1.00 1.01 H ATOM 104 N HIS A 478 3.117 -6.393 6.739 1.00 0.41 N ATOM 105 CA HIS A 478 3.463 -5.858 8.046 1.00 0.48 C ATOM 106 C HIS A 478 3.500 -4.336 7.982 1.00 0.36 C ATOM 107 O HIS A 478 3.663 -3.760 6.906 1.00 0.30 O ATOM 108 CB HIS A 478 4.817 -6.408 8.507 1.00 0.63 C ATOM 109 CG HIS A 478 4.861 -7.905 8.583 1.00 1.07 C ATOM 110 ND1 HIS A 478 5.955 -8.647 8.192 1.00 1.59 N ATOM 111 CD2 HIS A 478 3.935 -8.801 9.005 1.00 1.83 C ATOM 112 CE1 HIS A 478 5.698 -9.931 8.368 1.00 1.99 C ATOM 113 NE2 HIS A 478 4.480 -10.051 8.861 1.00 2.14 N ATOM 114 H HIS A 478 3.761 -6.305 6.003 1.00 0.44 H ATOM 115 HA HIS A 478 2.698 -6.161 8.743 1.00 0.57 H ATOM 116 HB2 HIS A 478 5.581 -6.089 7.816 1.00 0.74 H ATOM 117 HB3 HIS A 478 5.040 -6.017 9.490 1.00 0.95 H ATOM 118 HD1 HIS A 478 6.803 -8.284 7.845 1.00 2.04 H ATOM 119 HD2 HIS A 478 2.948 -8.573 9.385 1.00 2.45 H ATOM 120 HE1 HIS A 478 6.370 -10.746 8.144 1.00 2.52 H ATOM 121 HE2 HIS A 478 3.997 -10.899 8.969 1.00 2.70 H ATOM 122 N ILE A 479 3.339 -3.691 9.126 1.00 0.37 N ATOM 123 CA ILE A 479 3.276 -2.237 9.179 1.00 0.34 C ATOM 124 C ILE A 479 4.632 -1.616 8.868 1.00 0.31 C ATOM 125 O ILE A 479 5.638 -1.960 9.490 1.00 0.35 O ATOM 126 CB ILE A 479 2.807 -1.736 10.561 1.00 0.44 C ATOM 127 CG1 ILE A 479 1.477 -2.391 10.957 1.00 0.54 C ATOM 128 CG2 ILE A 479 2.681 -0.218 10.557 1.00 0.51 C ATOM 129 CD1 ILE A 479 0.353 -2.155 9.973 1.00 0.56 C ATOM 130 H ILE A 479 3.264 -4.206 9.959 1.00 0.44 H ATOM 131 HA ILE A 479 2.562 -1.908 8.436 1.00 0.33 H ATOM 132 HB ILE A 479 3.560 -2.005 11.286 1.00 0.44 H ATOM 133 HG12 ILE A 479 1.622 -3.457 11.037 1.00 0.55 H ATOM 134 HG13 ILE A 479 1.167 -2.004 11.915 1.00 0.62 H ATOM 135 HG21 ILE A 479 2.402 0.123 11.541 1.00 1.17 H ATOM 136 HG22 ILE A 479 1.926 0.078 9.844 1.00 1.09 H ATOM 137 HG23 ILE A 479 3.631 0.219 10.277 1.00 1.08 H ATOM 138 HD11 ILE A 479 0.614 -2.581 9.017 1.00 1.04 H ATOM 139 HD12 ILE A 479 0.189 -1.093 9.862 1.00 1.24 H ATOM 140 HD13 ILE A 479 -0.551 -2.621 10.340 1.00 1.17 H ATOM 141 N GLY A 480 4.651 -0.707 7.905 1.00 0.30 N ATOM 142 CA GLY A 480 5.877 -0.027 7.549 1.00 0.38 C ATOM 143 C GLY A 480 6.692 -0.812 6.545 1.00 0.41 C ATOM 144 O GLY A 480 7.853 -0.492 6.282 1.00 0.63 O ATOM 145 H GLY A 480 3.817 -0.492 7.426 1.00 0.29 H ATOM 146 HA2 GLY A 480 5.633 0.936 7.125 1.00 0.40 H ATOM 147 HA3 GLY A 480 6.463 0.121 8.443 1.00 0.45 H ATOM 148 N GLN A 481 6.077 -1.833 5.969 1.00 0.28 N ATOM 149 CA GLN A 481 6.760 -2.699 5.026 1.00 0.35 C ATOM 150 C GLN A 481 6.684 -2.084 3.631 1.00 0.30 C ATOM 151 O GLN A 481 5.596 -1.737 3.162 1.00 0.30 O ATOM 152 CB GLN A 481 6.117 -4.092 5.059 1.00 0.42 C ATOM 153 CG GLN A 481 7.042 -5.230 4.643 1.00 1.02 C ATOM 154 CD GLN A 481 7.293 -5.299 3.150 1.00 1.43 C ATOM 155 OE1 GLN A 481 8.358 -5.726 2.711 1.00 2.34 O ATOM 156 NE2 GLN A 481 6.312 -4.902 2.358 1.00 1.79 N ATOM 157 H GLN A 481 5.132 -2.003 6.173 1.00 0.24 H ATOM 158 HA GLN A 481 7.795 -2.775 5.324 1.00 0.45 H ATOM 159 HB2 GLN A 481 5.776 -4.289 6.064 1.00 0.79 H ATOM 160 HB3 GLN A 481 5.263 -4.092 4.397 1.00 0.86 H ATOM 161 HG2 GLN A 481 7.990 -5.098 5.139 1.00 1.79 H ATOM 162 HG3 GLN A 481 6.604 -6.162 4.960 1.00 1.58 H ATOM 163 HE21 GLN A 481 5.480 -4.593 2.769 1.00 1.97 H ATOM 164 HE22 GLN A 481 6.470 -4.910 1.392 1.00 2.40 H ATOM 165 N PRO A 482 7.836 -1.917 2.960 1.00 0.33 N ATOM 166 CA PRO A 482 7.892 -1.299 1.633 1.00 0.30 C ATOM 167 C PRO A 482 7.177 -2.126 0.566 1.00 0.28 C ATOM 168 O PRO A 482 7.518 -3.286 0.311 1.00 0.33 O ATOM 169 CB PRO A 482 9.393 -1.216 1.337 1.00 0.34 C ATOM 170 CG PRO A 482 10.013 -2.258 2.200 1.00 0.40 C ATOM 171 CD PRO A 482 9.171 -2.316 3.442 1.00 0.43 C ATOM 172 HA PRO A 482 7.472 -0.304 1.648 1.00 0.29 H ATOM 173 HB2 PRO A 482 9.567 -1.413 0.290 1.00 0.34 H ATOM 174 HB3 PRO A 482 9.756 -0.230 1.587 1.00 0.36 H ATOM 175 HG2 PRO A 482 10.001 -3.212 1.694 1.00 0.42 H ATOM 176 HG3 PRO A 482 11.026 -1.977 2.448 1.00 0.44 H ATOM 177 HD2 PRO A 482 9.155 -3.320 3.840 1.00 0.52 H ATOM 178 HD3 PRO A 482 9.538 -1.620 4.181 1.00 0.49 H ATOM 179 N VAL A 483 6.191 -1.515 -0.062 1.00 0.24 N ATOM 180 CA VAL A 483 5.423 -2.167 -1.109 1.00 0.24 C ATOM 181 C VAL A 483 5.341 -1.269 -2.326 1.00 0.27 C ATOM 182 O VAL A 483 5.546 -0.060 -2.226 1.00 0.39 O ATOM 183 CB VAL A 483 3.992 -2.518 -0.648 1.00 0.23 C ATOM 184 CG1 VAL A 483 4.015 -3.626 0.388 1.00 0.29 C ATOM 185 CG2 VAL A 483 3.282 -1.291 -0.099 1.00 0.25 C ATOM 186 H VAL A 483 5.975 -0.585 0.179 1.00 0.24 H ATOM 187 HA VAL A 483 5.930 -3.081 -1.380 1.00 0.26 H ATOM 188 HB VAL A 483 3.438 -2.873 -1.505 1.00 0.27 H ATOM 189 HG11 VAL A 483 4.435 -4.520 -0.049 1.00 1.05 H ATOM 190 HG12 VAL A 483 3.007 -3.827 0.722 1.00 1.05 H ATOM 191 HG13 VAL A 483 4.619 -3.319 1.229 1.00 1.08 H ATOM 192 HG21 VAL A 483 2.287 -1.565 0.219 1.00 1.04 H ATOM 193 HG22 VAL A 483 3.220 -0.537 -0.869 1.00 1.09 H ATOM 194 HG23 VAL A 483 3.834 -0.902 0.744 1.00 1.01 H ATOM 195 N VAL A 484 5.048 -1.856 -3.469 1.00 0.28 N ATOM 196 CA VAL A 484 4.920 -1.089 -4.688 1.00 0.31 C ATOM 197 C VAL A 484 3.484 -1.105 -5.180 1.00 0.28 C ATOM 198 O VAL A 484 2.831 -2.151 -5.255 1.00 0.29 O ATOM 199 CB VAL A 484 5.875 -1.578 -5.795 1.00 0.35 C ATOM 200 CG1 VAL A 484 7.314 -1.467 -5.332 1.00 0.42 C ATOM 201 CG2 VAL A 484 5.562 -2.996 -6.204 1.00 0.31 C ATOM 202 H VAL A 484 4.903 -2.829 -3.493 1.00 0.33 H ATOM 203 HA VAL A 484 5.183 -0.068 -4.452 1.00 0.34 H ATOM 204 HB VAL A 484 5.750 -0.947 -6.659 1.00 0.40 H ATOM 205 HG11 VAL A 484 7.538 -0.436 -5.102 1.00 1.00 H ATOM 206 HG12 VAL A 484 7.971 -1.815 -6.113 1.00 1.11 H ATOM 207 HG13 VAL A 484 7.450 -2.072 -4.449 1.00 1.09 H ATOM 208 HG21 VAL A 484 5.674 -3.649 -5.352 1.00 0.99 H ATOM 209 HG22 VAL A 484 6.239 -3.304 -6.987 1.00 1.06 H ATOM 210 HG23 VAL A 484 4.545 -3.044 -6.564 1.00 1.05 H ATOM 211 N HIS A 485 2.996 0.076 -5.476 1.00 0.34 N ATOM 212 CA HIS A 485 1.644 0.262 -5.963 1.00 0.29 C ATOM 213 C HIS A 485 1.696 0.630 -7.435 1.00 0.24 C ATOM 214 O HIS A 485 2.138 1.714 -7.780 1.00 0.29 O ATOM 215 CB HIS A 485 0.951 1.357 -5.134 1.00 0.36 C ATOM 216 CG HIS A 485 -0.462 1.650 -5.537 1.00 0.52 C ATOM 217 ND1 HIS A 485 -1.011 2.911 -5.470 1.00 1.09 N ATOM 218 CD2 HIS A 485 -1.448 0.839 -5.986 1.00 0.41 C ATOM 219 CE1 HIS A 485 -2.270 2.861 -5.861 1.00 1.19 C ATOM 220 NE2 HIS A 485 -2.560 1.616 -6.181 1.00 0.73 N ATOM 221 H HIS A 485 3.577 0.860 -5.368 1.00 0.46 H ATOM 222 HA HIS A 485 1.108 -0.668 -5.851 1.00 0.29 H ATOM 223 HB2 HIS A 485 0.937 1.055 -4.107 1.00 0.52 H ATOM 224 HB3 HIS A 485 1.517 2.272 -5.209 1.00 0.32 H ATOM 225 HD1 HIS A 485 -0.554 3.721 -5.153 1.00 1.41 H ATOM 226 HD2 HIS A 485 -1.373 -0.226 -6.158 1.00 0.57 H ATOM 227 HE1 HIS A 485 -2.947 3.695 -5.911 1.00 1.63 H ATOM 228 HE2 HIS A 485 -3.361 1.346 -6.712 1.00 0.77 H ATOM 229 N LEU A 486 1.232 -0.279 -8.289 1.00 0.23 N ATOM 230 CA LEU A 486 1.358 -0.135 -9.746 1.00 0.30 C ATOM 231 C LEU A 486 0.811 1.205 -10.258 1.00 0.38 C ATOM 232 O LEU A 486 1.189 1.667 -11.332 1.00 0.52 O ATOM 233 CB LEU A 486 0.686 -1.335 -10.463 1.00 0.32 C ATOM 234 CG LEU A 486 -0.861 -1.395 -10.524 1.00 0.33 C ATOM 235 CD1 LEU A 486 -1.504 -1.073 -9.182 1.00 0.37 C ATOM 236 CD2 LEU A 486 -1.413 -0.497 -11.625 1.00 0.48 C ATOM 237 H LEU A 486 0.804 -1.090 -7.933 1.00 0.23 H ATOM 238 HA LEU A 486 2.413 -0.162 -9.970 1.00 0.38 H ATOM 239 HB2 LEU A 486 1.052 -1.358 -11.477 1.00 0.42 H ATOM 240 HB3 LEU A 486 1.026 -2.234 -9.967 1.00 0.33 H ATOM 241 HG LEU A 486 -1.143 -2.409 -10.770 1.00 0.34 H ATOM 242 HD11 LEU A 486 -2.579 -1.119 -9.276 1.00 0.98 H ATOM 243 HD12 LEU A 486 -1.212 -0.081 -8.871 1.00 1.00 H ATOM 244 HD13 LEU A 486 -1.177 -1.790 -8.443 1.00 1.06 H ATOM 245 HD21 LEU A 486 -1.090 0.519 -11.456 1.00 1.15 H ATOM 246 HD22 LEU A 486 -2.492 -0.538 -11.617 1.00 0.88 H ATOM 247 HD23 LEU A 486 -1.047 -0.837 -12.584 1.00 1.19 H ATOM 248 N GLU A 487 -0.065 1.822 -9.482 1.00 0.38 N ATOM 249 CA GLU A 487 -0.675 3.085 -9.865 1.00 0.54 C ATOM 250 C GLU A 487 0.198 4.282 -9.485 1.00 0.55 C ATOM 251 O GLU A 487 0.344 5.216 -10.267 1.00 0.69 O ATOM 252 CB GLU A 487 -2.049 3.206 -9.213 1.00 0.64 C ATOM 253 CG GLU A 487 -3.048 2.185 -9.724 1.00 0.76 C ATOM 254 CD GLU A 487 -4.332 2.165 -8.923 1.00 1.47 C ATOM 255 OE1 GLU A 487 -5.254 2.945 -9.240 1.00 2.37 O ATOM 256 OE2 GLU A 487 -4.425 1.365 -7.968 1.00 1.85 O ATOM 257 H GLU A 487 -0.312 1.414 -8.633 1.00 0.33 H ATOM 258 HA GLU A 487 -0.800 3.075 -10.937 1.00 0.63 H ATOM 259 HB2 GLU A 487 -1.940 3.069 -8.146 1.00 0.58 H ATOM 260 HB3 GLU A 487 -2.441 4.192 -9.405 1.00 0.75 H ATOM 261 HG2 GLU A 487 -3.287 2.419 -10.750 1.00 0.98 H ATOM 262 HG3 GLU A 487 -2.595 1.206 -9.677 1.00 1.17 H ATOM 263 N HIS A 488 0.776 4.263 -8.286 1.00 0.44 N ATOM 264 CA HIS A 488 1.533 5.427 -7.813 1.00 0.48 C ATOM 265 C HIS A 488 3.008 5.122 -7.554 1.00 0.42 C ATOM 266 O HIS A 488 3.871 5.954 -7.833 1.00 0.52 O ATOM 267 CB HIS A 488 0.888 6.022 -6.566 1.00 0.53 C ATOM 268 CG HIS A 488 0.203 7.328 -6.833 1.00 0.71 C ATOM 269 ND1 HIS A 488 -1.163 7.488 -6.798 1.00 1.44 N ATOM 270 CD2 HIS A 488 0.711 8.546 -7.128 1.00 1.14 C ATOM 271 CE1 HIS A 488 -1.465 8.744 -7.056 1.00 1.39 C ATOM 272 NE2 HIS A 488 -0.346 9.409 -7.260 1.00 1.12 N ATOM 273 H HIS A 488 0.711 3.459 -7.727 1.00 0.37 H ATOM 274 HA HIS A 488 1.486 6.167 -8.597 1.00 0.57 H ATOM 275 HB2 HIS A 488 0.152 5.332 -6.183 1.00 0.53 H ATOM 276 HB3 HIS A 488 1.648 6.189 -5.817 1.00 0.59 H ATOM 277 HD1 HIS A 488 -1.824 6.780 -6.630 1.00 2.15 H ATOM 278 HD2 HIS A 488 1.756 8.793 -7.246 1.00 1.89 H ATOM 279 HE1 HIS A 488 -2.462 9.158 -7.096 1.00 1.95 H ATOM 280 HE2 HIS A 488 -0.274 10.389 -7.299 1.00 1.45 H ATOM 281 N GLY A 489 3.307 3.958 -6.998 1.00 0.37 N ATOM 282 CA GLY A 489 4.693 3.581 -6.819 1.00 0.39 C ATOM 283 C GLY A 489 4.978 3.001 -5.452 1.00 0.29 C ATOM 284 O GLY A 489 4.062 2.585 -4.742 1.00 0.25 O ATOM 285 H GLY A 489 2.590 3.351 -6.707 1.00 0.38 H ATOM 286 HA2 GLY A 489 4.952 2.847 -7.568 1.00 0.42 H ATOM 287 HA3 GLY A 489 5.310 4.456 -6.962 1.00 0.49 H ATOM 288 N VAL A 490 6.254 2.971 -5.099 1.00 0.30 N ATOM 289 CA VAL A 490 6.710 2.419 -3.827 1.00 0.27 C ATOM 290 C VAL A 490 6.270 3.283 -2.642 1.00 0.21 C ATOM 291 O VAL A 490 6.324 4.516 -2.696 1.00 0.23 O ATOM 292 CB VAL A 490 8.250 2.265 -3.830 1.00 0.34 C ATOM 293 CG1 VAL A 490 8.925 3.585 -4.153 1.00 0.94 C ATOM 294 CG2 VAL A 490 8.760 1.726 -2.503 1.00 1.06 C ATOM 295 H VAL A 490 6.924 3.327 -5.722 1.00 0.36 H ATOM 296 HA VAL A 490 6.276 1.433 -3.722 1.00 0.31 H ATOM 297 HB VAL A 490 8.516 1.558 -4.603 1.00 1.02 H ATOM 298 HG11 VAL A 490 8.837 4.253 -3.309 1.00 1.48 H ATOM 299 HG12 VAL A 490 8.451 4.031 -5.016 1.00 1.55 H ATOM 300 HG13 VAL A 490 9.966 3.408 -4.367 1.00 1.44 H ATOM 301 HG21 VAL A 490 8.431 2.372 -1.702 1.00 1.67 H ATOM 302 HG22 VAL A 490 9.842 1.698 -2.520 1.00 1.45 H ATOM 303 HG23 VAL A 490 8.375 0.730 -2.345 1.00 1.78 H ATOM 304 N GLY A 491 5.832 2.619 -1.579 1.00 0.18 N ATOM 305 CA GLY A 491 5.401 3.307 -0.378 1.00 0.18 C ATOM 306 C GLY A 491 5.544 2.429 0.849 1.00 0.16 C ATOM 307 O GLY A 491 6.022 1.297 0.757 1.00 0.16 O ATOM 308 H GLY A 491 5.806 1.634 -1.611 1.00 0.21 H ATOM 309 HA2 GLY A 491 5.999 4.199 -0.249 1.00 0.22 H ATOM 310 HA3 GLY A 491 4.362 3.591 -0.488 1.00 0.21 H ATOM 311 N ARG A 492 5.116 2.936 1.998 1.00 0.17 N ATOM 312 CA ARG A 492 5.191 2.180 3.241 1.00 0.17 C ATOM 313 C ARG A 492 3.802 1.730 3.664 1.00 0.14 C ATOM 314 O ARG A 492 2.969 2.555 4.043 1.00 0.18 O ATOM 315 CB ARG A 492 5.820 3.029 4.345 1.00 0.24 C ATOM 316 CG ARG A 492 7.285 3.350 4.106 1.00 0.37 C ATOM 317 CD ARG A 492 8.148 2.101 4.204 1.00 0.44 C ATOM 318 NE ARG A 492 9.572 2.411 4.115 1.00 0.98 N ATOM 319 CZ ARG A 492 10.531 1.708 4.718 1.00 1.21 C ATOM 320 NH1 ARG A 492 10.233 0.643 5.450 1.00 1.35 N ATOM 321 NH2 ARG A 492 11.796 2.076 4.595 1.00 1.93 N ATOM 322 H ARG A 492 4.722 3.838 2.011 1.00 0.19 H ATOM 323 HA ARG A 492 5.806 1.311 3.068 1.00 0.19 H ATOM 324 HB2 ARG A 492 5.277 3.960 4.419 1.00 0.26 H ATOM 325 HB3 ARG A 492 5.737 2.499 5.281 1.00 0.22 H ATOM 326 HG2 ARG A 492 7.390 3.774 3.117 1.00 0.44 H ATOM 327 HG3 ARG A 492 7.614 4.066 4.847 1.00 0.40 H ATOM 328 HD2 ARG A 492 7.953 1.618 5.150 1.00 0.85 H ATOM 329 HD3 ARG A 492 7.884 1.433 3.398 1.00 0.84 H ATOM 330 HE ARG A 492 9.826 3.195 3.575 1.00 1.58 H ATOM 331 HH11 ARG A 492 9.276 0.350 5.562 1.00 1.50 H ATOM 332 HH12 ARG A 492 10.971 0.121 5.903 1.00 1.76 H ATOM 333 HH21 ARG A 492 12.038 2.883 4.050 1.00 2.44 H ATOM 334 HH22 ARG A 492 12.517 1.551 5.054 1.00 2.13 H ATOM 335 N TYR A 493 3.544 0.431 3.540 1.00 0.15 N ATOM 336 CA TYR A 493 2.260 -0.147 3.927 1.00 0.14 C ATOM 337 C TYR A 493 1.864 0.288 5.326 1.00 0.14 C ATOM 338 O TYR A 493 2.604 0.056 6.283 1.00 0.15 O ATOM 339 CB TYR A 493 2.320 -1.672 3.889 1.00 0.15 C ATOM 340 CG TYR A 493 1.021 -2.328 4.306 1.00 0.15 C ATOM 341 CD1 TYR A 493 0.937 -3.047 5.490 1.00 1.14 C ATOM 342 CD2 TYR A 493 -0.120 -2.218 3.522 1.00 1.21 C ATOM 343 CE1 TYR A 493 -0.244 -3.644 5.878 1.00 1.15 C ATOM 344 CE2 TYR A 493 -1.308 -2.811 3.904 1.00 1.21 C ATOM 345 CZ TYR A 493 -1.363 -3.524 5.085 1.00 0.19 C ATOM 346 OH TYR A 493 -2.538 -4.128 5.469 1.00 0.23 O ATOM 347 H TYR A 493 4.233 -0.156 3.162 1.00 0.22 H ATOM 348 HA TYR A 493 1.514 0.195 3.228 1.00 0.16 H ATOM 349 HB2 TYR A 493 2.558 -1.997 2.893 1.00 0.18 H ATOM 350 HB3 TYR A 493 3.091 -2.009 4.566 1.00 0.16 H ATOM 351 HD1 TYR A 493 1.816 -3.142 6.110 1.00 2.06 H ATOM 352 HD2 TYR A 493 -0.071 -1.657 2.599 1.00 2.12 H ATOM 353 HE1 TYR A 493 -0.289 -4.199 6.803 1.00 2.07 H ATOM 354 HE2 TYR A 493 -2.187 -2.715 3.278 1.00 2.13 H ATOM 355 HH TYR A 493 -2.956 -4.531 4.702 1.00 0.82 H ATOM 356 N ALA A 494 0.706 0.909 5.453 1.00 0.18 N ATOM 357 CA ALA A 494 0.254 1.325 6.774 1.00 0.21 C ATOM 358 C ALA A 494 -1.134 0.798 7.097 1.00 0.21 C ATOM 359 O ALA A 494 -2.132 1.439 6.792 1.00 0.22 O ATOM 360 CB ALA A 494 0.266 2.839 6.879 1.00 0.25 C ATOM 361 H ALA A 494 0.142 1.081 4.645 1.00 0.20 H ATOM 362 HA ALA A 494 0.952 0.937 7.501 1.00 0.22 H ATOM 363 HB1 ALA A 494 -0.032 3.130 7.874 1.00 0.95 H ATOM 364 HB2 ALA A 494 -0.427 3.253 6.162 1.00 0.98 H ATOM 365 HB3 ALA A 494 1.260 3.207 6.676 1.00 0.97 H ATOM 366 N GLY A 495 -1.175 -0.333 7.787 1.00 0.22 N ATOM 367 CA GLY A 495 -2.429 -0.904 8.253 1.00 0.23 C ATOM 368 C GLY A 495 -3.500 -1.019 7.179 1.00 0.21 C ATOM 369 O GLY A 495 -3.206 -1.121 5.985 1.00 0.21 O ATOM 370 H GLY A 495 -0.336 -0.798 7.981 1.00 0.22 H ATOM 371 HA2 GLY A 495 -2.232 -1.890 8.644 1.00 0.24 H ATOM 372 HA3 GLY A 495 -2.809 -0.287 9.054 1.00 0.25 H ATOM 373 N MET A 496 -4.746 -0.989 7.618 1.00 0.22 N ATOM 374 CA MET A 496 -5.892 -1.110 6.728 1.00 0.21 C ATOM 375 C MET A 496 -7.040 -0.245 7.207 1.00 0.22 C ATOM 376 O MET A 496 -7.162 0.045 8.397 1.00 0.27 O ATOM 377 CB MET A 496 -6.358 -2.562 6.619 1.00 0.23 C ATOM 378 CG MET A 496 -5.577 -3.372 5.603 1.00 0.22 C ATOM 379 SD MET A 496 -6.056 -5.110 5.565 1.00 0.33 S ATOM 380 CE MET A 496 -7.783 -4.964 5.110 1.00 1.68 C ATOM 381 H MET A 496 -4.904 -0.867 8.578 1.00 0.25 H ATOM 382 HA MET A 496 -5.586 -0.767 5.750 1.00 0.20 H ATOM 383 HB2 MET A 496 -6.254 -3.036 7.583 1.00 0.27 H ATOM 384 HB3 MET A 496 -7.400 -2.573 6.333 1.00 0.26 H ATOM 385 HG2 MET A 496 -5.748 -2.950 4.625 1.00 0.23 H ATOM 386 HG3 MET A 496 -4.530 -3.302 5.843 1.00 0.25 H ATOM 387 HE1 MET A 496 -8.310 -4.412 5.872 1.00 2.32 H ATOM 388 HE2 MET A 496 -8.216 -5.948 5.014 1.00 2.15 H ATOM 389 HE3 MET A 496 -7.862 -4.441 4.167 1.00 2.26 H ATOM 390 N THR A 497 -7.863 0.168 6.269 1.00 0.20 N ATOM 391 CA THR A 497 -9.008 1.010 6.559 1.00 0.22 C ATOM 392 C THR A 497 -10.250 0.480 5.838 1.00 0.22 C ATOM 393 O THR A 497 -10.161 0.007 4.709 1.00 0.20 O ATOM 394 CB THR A 497 -8.719 2.473 6.150 1.00 0.25 C ATOM 395 OG1 THR A 497 -9.853 3.311 6.405 1.00 0.31 O ATOM 396 CG2 THR A 497 -8.327 2.566 4.681 1.00 0.24 C ATOM 397 H THR A 497 -7.711 -0.130 5.342 1.00 0.17 H ATOM 398 HA THR A 497 -9.182 0.982 7.626 1.00 0.27 H ATOM 399 HB THR A 497 -7.887 2.830 6.742 1.00 0.27 H ATOM 400 HG1 THR A 497 -10.485 2.838 6.962 1.00 0.77 H ATOM 401 HG21 THR A 497 -8.156 3.600 4.421 1.00 0.96 H ATOM 402 HG22 THR A 497 -9.123 2.167 4.070 1.00 0.95 H ATOM 403 HG23 THR A 497 -7.421 1.997 4.512 1.00 0.95 H ATOM 404 N THR A 498 -11.401 0.537 6.488 1.00 0.28 N ATOM 405 CA THR A 498 -12.635 0.088 5.865 1.00 0.29 C ATOM 406 C THR A 498 -13.382 1.253 5.228 1.00 0.29 C ATOM 407 O THR A 498 -13.532 2.316 5.836 1.00 0.36 O ATOM 408 CB THR A 498 -13.549 -0.618 6.879 1.00 0.36 C ATOM 409 OG1 THR A 498 -13.299 -0.114 8.199 1.00 0.84 O ATOM 410 CG2 THR A 498 -13.336 -2.124 6.848 1.00 0.67 C ATOM 411 H THR A 498 -11.426 0.890 7.403 1.00 0.34 H ATOM 412 HA THR A 498 -12.376 -0.621 5.093 1.00 0.26 H ATOM 413 HB THR A 498 -14.576 -0.411 6.615 1.00 0.48 H ATOM 414 HG1 THR A 498 -12.808 -0.773 8.704 1.00 1.14 H ATOM 415 HG21 THR A 498 -13.982 -2.595 7.574 1.00 1.27 H ATOM 416 HG22 THR A 498 -12.307 -2.347 7.085 1.00 1.25 H ATOM 417 HG23 THR A 498 -13.568 -2.499 5.861 1.00 1.32 H ATOM 418 N LEU A 499 -13.849 1.048 4.002 1.00 0.27 N ATOM 419 CA LEU A 499 -14.578 2.078 3.275 1.00 0.31 C ATOM 420 C LEU A 499 -15.901 1.522 2.761 1.00 0.34 C ATOM 421 O LEU A 499 -16.015 0.327 2.474 1.00 0.39 O ATOM 422 CB LEU A 499 -13.752 2.603 2.093 1.00 0.32 C ATOM 423 CG LEU A 499 -12.394 3.224 2.448 1.00 0.32 C ATOM 424 CD1 LEU A 499 -11.665 3.658 1.186 1.00 0.34 C ATOM 425 CD2 LEU A 499 -12.570 4.406 3.389 1.00 0.39 C ATOM 426 H LEU A 499 -13.709 0.175 3.576 1.00 0.26 H ATOM 427 HA LEU A 499 -14.779 2.891 3.956 1.00 0.36 H ATOM 428 HB2 LEU A 499 -13.579 1.779 1.416 1.00 0.30 H ATOM 429 HB3 LEU A 499 -14.339 3.349 1.580 1.00 0.37 H ATOM 430 HG LEU A 499 -11.784 2.485 2.945 1.00 0.30 H ATOM 431 HD11 LEU A 499 -11.497 2.799 0.553 1.00 0.85 H ATOM 432 HD12 LEU A 499 -10.717 4.100 1.452 1.00 0.83 H ATOM 433 HD13 LEU A 499 -12.264 4.384 0.656 1.00 1.06 H ATOM 434 HD21 LEU A 499 -13.188 5.154 2.916 1.00 1.04 H ATOM 435 HD22 LEU A 499 -11.603 4.830 3.618 1.00 1.15 H ATOM 436 HD23 LEU A 499 -13.041 4.073 4.301 1.00 1.09 H ATOM 437 N GLU A 500 -16.896 2.388 2.655 1.00 0.54 N ATOM 438 CA GLU A 500 -18.193 1.997 2.128 1.00 0.62 C ATOM 439 C GLU A 500 -18.477 2.731 0.826 1.00 0.79 C ATOM 440 O GLU A 500 -18.570 3.959 0.801 1.00 0.99 O ATOM 441 CB GLU A 500 -19.299 2.279 3.149 1.00 0.80 C ATOM 442 CG GLU A 500 -19.185 1.443 4.413 1.00 1.25 C ATOM 443 CD GLU A 500 -20.350 1.651 5.354 1.00 1.63 C ATOM 444 OE1 GLU A 500 -20.200 2.391 6.347 1.00 2.04 O ATOM 445 OE2 GLU A 500 -21.426 1.065 5.111 1.00 2.21 O ATOM 446 H GLU A 500 -16.756 3.317 2.935 1.00 0.71 H ATOM 447 HA GLU A 500 -18.161 0.937 1.930 1.00 0.53 H ATOM 448 HB2 GLU A 500 -19.258 3.322 3.427 1.00 1.20 H ATOM 449 HB3 GLU A 500 -20.256 2.075 2.692 1.00 1.09 H ATOM 450 HG2 GLU A 500 -19.147 0.400 4.138 1.00 1.67 H ATOM 451 HG3 GLU A 500 -18.273 1.713 4.926 1.00 1.64 H ATOM 452 N ALA A 501 -18.601 1.978 -0.257 1.00 0.93 N ATOM 453 CA ALA A 501 -18.840 2.556 -1.565 1.00 1.17 C ATOM 454 C ALA A 501 -20.272 2.288 -2.008 1.00 1.28 C ATOM 455 O ALA A 501 -20.967 1.459 -1.416 1.00 1.32 O ATOM 456 CB ALA A 501 -17.856 1.975 -2.563 1.00 1.29 C ATOM 457 H ALA A 501 -18.540 1.002 -0.176 1.00 0.99 H ATOM 458 HA ALA A 501 -18.679 3.621 -1.501 1.00 1.25 H ATOM 459 HB1 ALA A 501 -17.977 0.901 -2.597 1.00 1.84 H ATOM 460 HB2 ALA A 501 -16.849 2.213 -2.253 1.00 1.42 H ATOM 461 HB3 ALA A 501 -18.042 2.391 -3.540 1.00 1.67 H ATOM 462 N GLY A 502 -20.706 2.992 -3.045 1.00 1.50 N ATOM 463 CA GLY A 502 -22.055 2.833 -3.550 1.00 1.65 C ATOM 464 C GLY A 502 -22.233 1.535 -4.304 1.00 1.94 C ATOM 465 O GLY A 502 -22.228 1.513 -5.537 1.00 2.51 O ATOM 466 H GLY A 502 -20.100 3.631 -3.477 1.00 1.66 H ATOM 467 HA2 GLY A 502 -22.744 2.851 -2.719 1.00 1.53 H ATOM 468 HA3 GLY A 502 -22.282 3.655 -4.212 1.00 1.84 H ATOM 469 N GLY A 503 -22.366 0.449 -3.563 1.00 1.76 N ATOM 470 CA GLY A 503 -22.542 -0.851 -4.166 1.00 2.10 C ATOM 471 C GLY A 503 -21.634 -1.885 -3.540 1.00 1.94 C ATOM 472 O GLY A 503 -22.088 -2.950 -3.121 1.00 2.03 O ATOM 473 H GLY A 503 -22.332 0.532 -2.583 1.00 1.60 H ATOM 474 HA2 GLY A 503 -23.569 -1.161 -4.040 1.00 2.26 H ATOM 475 HA3 GLY A 503 -22.322 -0.783 -5.221 1.00 2.44 H ATOM 476 N ILE A 504 -20.353 -1.559 -3.443 1.00 1.77 N ATOM 477 CA ILE A 504 -19.371 -2.485 -2.905 1.00 1.65 C ATOM 478 C ILE A 504 -18.786 -1.946 -1.614 1.00 1.24 C ATOM 479 O ILE A 504 -18.169 -0.884 -1.595 1.00 1.16 O ATOM 480 CB ILE A 504 -18.227 -2.753 -3.908 1.00 1.91 C ATOM 481 CG1 ILE A 504 -18.772 -3.424 -5.172 1.00 2.34 C ATOM 482 CG2 ILE A 504 -17.142 -3.613 -3.269 1.00 1.84 C ATOM 483 CD1 ILE A 504 -17.713 -3.704 -6.216 1.00 2.42 C ATOM 484 H ILE A 504 -20.062 -0.664 -3.722 1.00 1.76 H ATOM 485 HA ILE A 504 -19.870 -3.421 -2.701 1.00 1.73 H ATOM 486 HB ILE A 504 -17.787 -1.804 -4.177 1.00 1.90 H ATOM 487 HG12 ILE A 504 -19.227 -4.365 -4.903 1.00 2.79 H ATOM 488 HG13 ILE A 504 -19.517 -2.782 -5.618 1.00 2.70 H ATOM 489 HG21 ILE A 504 -16.369 -3.814 -3.994 1.00 1.79 H ATOM 490 HG22 ILE A 504 -17.573 -4.544 -2.933 1.00 2.08 H ATOM 491 HG23 ILE A 504 -16.718 -3.087 -2.425 1.00 2.29 H ATOM 492 HD11 ILE A 504 -17.239 -2.778 -6.504 1.00 2.46 H ATOM 493 HD12 ILE A 504 -18.172 -4.159 -7.081 1.00 2.79 H ATOM 494 HD13 ILE A 504 -16.972 -4.375 -5.806 1.00 2.85 H ATOM 495 N THR A 505 -18.999 -2.663 -0.534 1.00 1.06 N ATOM 496 CA THR A 505 -18.447 -2.274 0.744 1.00 0.72 C ATOM 497 C THR A 505 -17.537 -3.375 1.269 1.00 0.65 C ATOM 498 O THR A 505 -17.923 -4.547 1.295 1.00 0.91 O ATOM 499 CB THR A 505 -19.567 -1.976 1.758 1.00 0.78 C ATOM 500 OG1 THR A 505 -20.400 -3.133 1.927 1.00 1.05 O ATOM 501 CG2 THR A 505 -20.424 -0.809 1.294 1.00 0.91 C ATOM 502 H THR A 505 -19.535 -3.481 -0.593 1.00 1.22 H ATOM 503 HA THR A 505 -17.865 -1.373 0.600 1.00 0.64 H ATOM 504 HB THR A 505 -19.114 -1.715 2.700 1.00 0.70 H ATOM 505 HG1 THR A 505 -20.097 -3.636 2.693 1.00 0.95 H ATOM 506 HG21 THR A 505 -20.875 -1.050 0.343 1.00 1.39 H ATOM 507 HG22 THR A 505 -19.808 0.071 1.187 1.00 1.38 H ATOM 508 HG23 THR A 505 -21.199 -0.620 2.021 1.00 1.41 H ATOM 509 N GLY A 506 -16.323 -3.012 1.660 1.00 0.48 N ATOM 510 CA GLY A 506 -15.375 -4.012 2.102 1.00 0.58 C ATOM 511 C GLY A 506 -14.189 -3.420 2.822 1.00 0.45 C ATOM 512 O GLY A 506 -14.270 -2.324 3.384 1.00 0.43 O ATOM 513 H GLY A 506 -16.069 -2.063 1.651 1.00 0.46 H ATOM 514 HA2 GLY A 506 -15.874 -4.700 2.767 1.00 0.70 H ATOM 515 HA3 GLY A 506 -15.022 -4.558 1.240 1.00 0.78 H ATOM 516 N GLU A 507 -13.089 -4.152 2.804 1.00 0.41 N ATOM 517 CA GLU A 507 -11.867 -3.724 3.461 1.00 0.34 C ATOM 518 C GLU A 507 -10.912 -3.115 2.451 1.00 0.27 C ATOM 519 O GLU A 507 -10.868 -3.529 1.292 1.00 0.30 O ATOM 520 CB GLU A 507 -11.181 -4.894 4.166 1.00 0.42 C ATOM 521 CG GLU A 507 -11.948 -5.457 5.354 1.00 0.56 C ATOM 522 CD GLU A 507 -13.188 -6.222 4.947 1.00 0.78 C ATOM 523 OE1 GLU A 507 -13.050 -7.327 4.379 1.00 1.27 O ATOM 524 OE2 GLU A 507 -14.307 -5.734 5.202 1.00 1.63 O ATOM 525 H GLU A 507 -13.099 -5.008 2.326 1.00 0.46 H ATOM 526 HA GLU A 507 -12.127 -2.975 4.192 1.00 0.34 H ATOM 527 HB2 GLU A 507 -11.042 -5.689 3.450 1.00 0.45 H ATOM 528 HB3 GLU A 507 -10.213 -4.564 4.515 1.00 0.43 H ATOM 529 HG2 GLU A 507 -11.299 -6.122 5.903 1.00 0.66 H ATOM 530 HG3 GLU A 507 -12.243 -4.638 5.993 1.00 0.92 H ATOM 531 N TYR A 508 -10.155 -2.126 2.890 1.00 0.21 N ATOM 532 CA TYR A 508 -9.215 -1.446 2.022 1.00 0.17 C ATOM 533 C TYR A 508 -7.870 -1.304 2.699 1.00 0.15 C ATOM 534 O TYR A 508 -7.757 -1.265 3.922 1.00 0.21 O ATOM 535 CB TYR A 508 -9.754 -0.070 1.609 1.00 0.19 C ATOM 536 CG TYR A 508 -11.007 -0.140 0.761 1.00 0.26 C ATOM 537 CD1 TYR A 508 -12.234 -0.448 1.331 1.00 1.05 C ATOM 538 CD2 TYR A 508 -10.960 0.086 -0.607 1.00 1.38 C ATOM 539 CE1 TYR A 508 -13.378 -0.528 0.567 1.00 1.02 C ATOM 540 CE2 TYR A 508 -12.101 0.012 -1.380 1.00 1.45 C ATOM 541 CZ TYR A 508 -13.308 -0.296 -0.790 1.00 0.45 C ATOM 542 OH TYR A 508 -14.445 -0.377 -1.560 1.00 0.54 O ATOM 543 H TYR A 508 -10.231 -1.839 3.826 1.00 0.24 H ATOM 544 HA TYR A 508 -9.078 -2.050 1.135 1.00 0.19 H ATOM 545 HB2 TYR A 508 -9.986 0.500 2.496 1.00 0.18 H ATOM 546 HB3 TYR A 508 -8.996 0.451 1.041 1.00 0.20 H ATOM 547 HD1 TYR A 508 -12.287 -0.627 2.395 1.00 1.98 H ATOM 548 HD2 TYR A 508 -10.012 0.327 -1.067 1.00 2.29 H ATOM 549 HE1 TYR A 508 -14.319 -0.773 1.036 1.00 1.92 H ATOM 550 HE2 TYR A 508 -12.045 0.193 -2.443 1.00 2.40 H ATOM 551 HH TYR A 508 -14.315 -1.033 -2.257 1.00 0.99 H ATOM 552 N LEU A 509 -6.862 -1.252 1.873 1.00 0.19 N ATOM 553 CA LEU A 509 -5.495 -1.154 2.296 1.00 0.26 C ATOM 554 C LEU A 509 -5.116 0.304 2.465 1.00 0.21 C ATOM 555 O LEU A 509 -5.557 1.155 1.694 1.00 0.19 O ATOM 556 CB LEU A 509 -4.643 -1.854 1.234 1.00 0.43 C ATOM 557 CG LEU A 509 -3.164 -1.503 1.168 1.00 0.41 C ATOM 558 CD1 LEU A 509 -2.415 -2.649 0.513 1.00 0.98 C ATOM 559 CD2 LEU A 509 -2.957 -0.226 0.368 1.00 1.06 C ATOM 560 H LEU A 509 -7.048 -1.271 0.910 1.00 0.26 H ATOM 561 HA LEU A 509 -5.388 -1.665 3.238 1.00 0.33 H ATOM 562 HB2 LEU A 509 -4.723 -2.917 1.395 1.00 0.88 H ATOM 563 HB3 LEU A 509 -5.077 -1.628 0.272 1.00 0.95 H ATOM 564 HG LEU A 509 -2.777 -1.356 2.163 1.00 1.17 H ATOM 565 HD11 LEU A 509 -2.826 -2.824 -0.471 1.00 1.31 H ATOM 566 HD12 LEU A 509 -2.530 -3.541 1.112 1.00 1.81 H ATOM 567 HD13 LEU A 509 -1.370 -2.399 0.431 1.00 1.32 H ATOM 568 HD21 LEU A 509 -3.911 0.138 0.016 1.00 1.54 H ATOM 569 HD22 LEU A 509 -2.314 -0.429 -0.476 1.00 1.56 H ATOM 570 HD23 LEU A 509 -2.502 0.521 1.000 1.00 1.71 H ATOM 571 N MET A 510 -4.316 0.589 3.473 1.00 0.22 N ATOM 572 CA MET A 510 -3.835 1.935 3.690 1.00 0.21 C ATOM 573 C MET A 510 -2.326 1.981 3.491 1.00 0.17 C ATOM 574 O MET A 510 -1.591 1.154 4.023 1.00 0.23 O ATOM 575 CB MET A 510 -4.205 2.416 5.091 1.00 0.27 C ATOM 576 CG MET A 510 -4.925 3.753 5.119 1.00 0.31 C ATOM 577 SD MET A 510 -5.174 4.360 6.798 1.00 0.50 S ATOM 578 CE MET A 510 -6.108 5.853 6.488 1.00 1.53 C ATOM 579 H MET A 510 -4.034 -0.124 4.087 1.00 0.25 H ATOM 580 HA MET A 510 -4.305 2.577 2.960 1.00 0.22 H ATOM 581 HB2 MET A 510 -4.843 1.678 5.553 1.00 0.35 H ATOM 582 HB3 MET A 510 -3.301 2.508 5.675 1.00 0.40 H ATOM 583 HG2 MET A 510 -4.344 4.475 4.571 1.00 0.45 H ATOM 584 HG3 MET A 510 -5.889 3.636 4.646 1.00 0.31 H ATOM 585 HE1 MET A 510 -7.064 5.597 6.058 1.00 2.17 H ATOM 586 HE2 MET A 510 -5.562 6.483 5.802 1.00 2.16 H ATOM 587 HE3 MET A 510 -6.261 6.381 7.418 1.00 1.87 H ATOM 588 N LEU A 511 -1.880 2.908 2.675 1.00 0.15 N ATOM 589 CA LEU A 511 -0.456 3.127 2.457 1.00 0.13 C ATOM 590 C LEU A 511 -0.051 4.494 2.976 1.00 0.14 C ATOM 591 O LEU A 511 -0.875 5.409 3.028 1.00 0.20 O ATOM 592 CB LEU A 511 -0.139 3.048 0.965 1.00 0.17 C ATOM 593 CG LEU A 511 0.742 1.890 0.508 1.00 0.21 C ATOM 594 CD1 LEU A 511 2.158 2.044 0.991 1.00 0.83 C ATOM 595 CD2 LEU A 511 0.153 0.566 0.925 1.00 0.69 C ATOM 596 H LEU A 511 -2.532 3.453 2.182 1.00 0.22 H ATOM 597 HA LEU A 511 0.094 2.364 2.984 1.00 0.12 H ATOM 598 HB2 LEU A 511 -1.073 2.980 0.432 1.00 0.21 H ATOM 599 HB3 LEU A 511 0.347 3.970 0.680 1.00 0.21 H ATOM 600 HG LEU A 511 0.780 1.893 -0.551 1.00 0.76 H ATOM 601 HD11 LEU A 511 2.748 1.209 0.644 1.00 1.36 H ATOM 602 HD12 LEU A 511 2.173 2.073 2.070 1.00 1.48 H ATOM 603 HD13 LEU A 511 2.573 2.961 0.600 1.00 1.45 H ATOM 604 HD21 LEU A 511 0.851 -0.226 0.699 1.00 1.19 H ATOM 605 HD22 LEU A 511 -0.762 0.407 0.371 1.00 1.38 H ATOM 606 HD23 LEU A 511 -0.060 0.577 1.981 1.00 1.22 H ATOM 607 N THR A 512 1.210 4.639 3.349 1.00 0.15 N ATOM 608 CA THR A 512 1.731 5.938 3.723 1.00 0.19 C ATOM 609 C THR A 512 2.839 6.357 2.779 1.00 0.16 C ATOM 610 O THR A 512 3.812 5.627 2.571 1.00 0.21 O ATOM 611 CB THR A 512 2.243 5.995 5.177 1.00 0.28 C ATOM 612 OG1 THR A 512 2.893 4.769 5.543 1.00 0.58 O ATOM 613 CG2 THR A 512 1.102 6.291 6.133 1.00 0.55 C ATOM 614 H THR A 512 1.811 3.859 3.350 1.00 0.15 H ATOM 615 HA THR A 512 0.919 6.647 3.631 1.00 0.22 H ATOM 616 HB THR A 512 2.961 6.800 5.250 1.00 0.49 H ATOM 617 HG1 THR A 512 2.585 4.054 4.973 1.00 0.45 H ATOM 618 HG21 THR A 512 0.652 7.237 5.868 1.00 0.93 H ATOM 619 HG22 THR A 512 1.481 6.343 7.143 1.00 1.33 H ATOM 620 HG23 THR A 512 0.362 5.509 6.064 1.00 1.14 H ATOM 621 N TYR A 513 2.655 7.516 2.182 1.00 0.16 N ATOM 622 CA TYR A 513 3.644 8.096 1.298 1.00 0.19 C ATOM 623 C TYR A 513 4.215 9.354 1.934 1.00 0.24 C ATOM 624 O TYR A 513 3.958 9.619 3.111 1.00 0.27 O ATOM 625 CB TYR A 513 3.024 8.420 -0.064 1.00 0.21 C ATOM 626 CG TYR A 513 2.763 7.212 -0.939 1.00 0.19 C ATOM 627 CD1 TYR A 513 1.674 6.383 -0.715 1.00 1.10 C ATOM 628 CD2 TYR A 513 3.602 6.913 -2.002 1.00 1.12 C ATOM 629 CE1 TYR A 513 1.431 5.292 -1.527 1.00 1.08 C ATOM 630 CE2 TYR A 513 3.368 5.822 -2.816 1.00 1.16 C ATOM 631 CZ TYR A 513 2.281 5.016 -2.576 1.00 0.24 C ATOM 632 OH TYR A 513 2.039 3.932 -3.394 1.00 0.28 O ATOM 633 H TYR A 513 1.822 8.010 2.354 1.00 0.20 H ATOM 634 HA TYR A 513 4.438 7.377 1.167 1.00 0.22 H ATOM 635 HB2 TYR A 513 2.081 8.920 0.090 1.00 0.23 H ATOM 636 HB3 TYR A 513 3.688 9.081 -0.604 1.00 0.27 H ATOM 637 HD1 TYR A 513 1.009 6.600 0.108 1.00 1.96 H ATOM 638 HD2 TYR A 513 4.457 7.546 -2.190 1.00 1.96 H ATOM 639 HE1 TYR A 513 0.578 4.659 -1.336 1.00 1.92 H ATOM 640 HE2 TYR A 513 4.036 5.607 -3.638 1.00 2.02 H ATOM 641 HH TYR A 513 2.869 3.463 -3.558 1.00 0.30 H ATOM 642 N ALA A 514 4.978 10.121 1.169 1.00 0.28 N ATOM 643 CA ALA A 514 5.565 11.358 1.667 1.00 0.33 C ATOM 644 C ALA A 514 4.497 12.292 2.221 1.00 0.31 C ATOM 645 O ALA A 514 3.379 12.345 1.703 1.00 0.31 O ATOM 646 CB ALA A 514 6.341 12.055 0.567 1.00 0.43 C ATOM 647 H ALA A 514 5.159 9.844 0.241 1.00 0.29 H ATOM 648 HA ALA A 514 6.255 11.104 2.458 1.00 0.37 H ATOM 649 HB1 ALA A 514 6.812 12.941 0.967 1.00 1.22 H ATOM 650 HB2 ALA A 514 5.663 12.335 -0.225 1.00 1.18 H ATOM 651 HB3 ALA A 514 7.094 11.388 0.178 1.00 0.92 H ATOM 652 N ASN A 515 4.853 13.015 3.280 1.00 0.36 N ATOM 653 CA ASN A 515 3.950 13.974 3.916 1.00 0.40 C ATOM 654 C ASN A 515 2.742 13.270 4.528 1.00 0.39 C ATOM 655 O ASN A 515 1.646 13.835 4.582 1.00 0.44 O ATOM 656 CB ASN A 515 3.488 15.042 2.913 1.00 0.43 C ATOM 657 CG ASN A 515 4.604 15.981 2.500 1.00 1.29 C ATOM 658 OD1 ASN A 515 5.328 15.724 1.538 1.00 2.26 O ATOM 659 ND2 ASN A 515 4.748 17.083 3.218 1.00 1.69 N ATOM 660 H ASN A 515 5.755 12.900 3.650 1.00 0.39 H ATOM 661 HA ASN A 515 4.498 14.460 4.707 1.00 0.45 H ATOM 662 HB2 ASN A 515 3.112 14.555 2.027 1.00 0.81 H ATOM 663 HB3 ASN A 515 2.699 15.625 3.357 1.00 0.94 H ATOM 664 HD21 ASN A 515 4.132 17.231 3.969 1.00 1.87 H ATOM 665 HD22 ASN A 515 5.461 17.708 2.973 1.00 2.28 H ATOM 666 N ASP A 516 2.959 12.031 4.979 1.00 0.36 N ATOM 667 CA ASP A 516 1.918 11.222 5.622 1.00 0.37 C ATOM 668 C ASP A 516 0.671 11.148 4.744 1.00 0.34 C ATOM 669 O ASP A 516 -0.459 11.322 5.206 1.00 0.41 O ATOM 670 CB ASP A 516 1.579 11.780 7.012 1.00 0.45 C ATOM 671 CG ASP A 516 0.682 10.861 7.821 1.00 0.89 C ATOM 672 OD1 ASP A 516 -0.345 11.338 8.352 1.00 1.60 O ATOM 673 OD2 ASP A 516 1.004 9.661 7.944 1.00 1.62 O ATOM 674 H ASP A 516 3.852 11.640 4.868 1.00 0.36 H ATOM 675 HA ASP A 516 2.311 10.222 5.738 1.00 0.36 H ATOM 676 HB2 ASP A 516 2.495 11.932 7.563 1.00 0.87 H ATOM 677 HB3 ASP A 516 1.077 12.728 6.894 1.00 0.71 H ATOM 678 N ALA A 517 0.887 10.913 3.463 1.00 0.31 N ATOM 679 CA ALA A 517 -0.209 10.794 2.519 1.00 0.30 C ATOM 680 C ALA A 517 -0.801 9.394 2.579 1.00 0.25 C ATOM 681 O ALA A 517 -0.068 8.405 2.574 1.00 0.23 O ATOM 682 CB ALA A 517 0.264 11.123 1.116 1.00 0.32 C ATOM 683 H ALA A 517 1.811 10.816 3.144 1.00 0.31 H ATOM 684 HA ALA A 517 -0.969 11.508 2.799 1.00 0.38 H ATOM 685 HB1 ALA A 517 0.971 10.376 0.789 1.00 0.95 H ATOM 686 HB2 ALA A 517 0.740 12.092 1.114 1.00 0.82 H ATOM 687 HB3 ALA A 517 -0.581 11.136 0.448 1.00 0.85 H ATOM 688 N LYS A 518 -2.123 9.314 2.636 1.00 0.28 N ATOM 689 CA LYS A 518 -2.800 8.040 2.830 1.00 0.28 C ATOM 690 C LYS A 518 -3.354 7.502 1.515 1.00 0.24 C ATOM 691 O LYS A 518 -4.139 8.165 0.839 1.00 0.38 O ATOM 692 CB LYS A 518 -3.930 8.190 3.851 1.00 0.41 C ATOM 693 CG LYS A 518 -3.465 8.702 5.208 1.00 0.56 C ATOM 694 CD LYS A 518 -2.502 7.735 5.875 1.00 0.64 C ATOM 695 CE LYS A 518 -1.975 8.288 7.191 1.00 0.99 C ATOM 696 NZ LYS A 518 -3.063 8.525 8.179 1.00 1.55 N ATOM 697 H LYS A 518 -2.658 10.130 2.533 1.00 0.35 H ATOM 698 HA LYS A 518 -2.075 7.337 3.212 1.00 0.26 H ATOM 699 HB2 LYS A 518 -4.663 8.880 3.461 1.00 0.47 H ATOM 700 HB3 LYS A 518 -4.399 7.227 3.996 1.00 0.42 H ATOM 701 HG2 LYS A 518 -2.969 9.651 5.071 1.00 0.92 H ATOM 702 HG3 LYS A 518 -4.327 8.834 5.846 1.00 0.98 H ATOM 703 HD2 LYS A 518 -3.015 6.805 6.067 1.00 1.06 H ATOM 704 HD3 LYS A 518 -1.668 7.558 5.210 1.00 1.09 H ATOM 705 HE2 LYS A 518 -1.273 7.581 7.607 1.00 1.60 H ATOM 706 HE3 LYS A 518 -1.469 9.222 6.996 1.00 1.52 H ATOM 707 HZ1 LYS A 518 -3.588 7.645 8.356 1.00 1.65 H ATOM 708 HZ2 LYS A 518 -3.722 9.245 7.822 1.00 2.24 H ATOM 709 HZ3 LYS A 518 -2.662 8.861 9.077 1.00 2.11 H ATOM 710 N LEU A 519 -2.924 6.302 1.164 1.00 0.16 N ATOM 711 CA LEU A 519 -3.399 5.622 -0.034 1.00 0.15 C ATOM 712 C LEU A 519 -4.378 4.517 0.343 1.00 0.14 C ATOM 713 O LEU A 519 -4.137 3.769 1.286 1.00 0.21 O ATOM 714 CB LEU A 519 -2.202 5.049 -0.813 1.00 0.20 C ATOM 715 CG LEU A 519 -2.487 3.830 -1.705 1.00 0.25 C ATOM 716 CD1 LEU A 519 -3.495 4.174 -2.792 1.00 0.89 C ATOM 717 CD2 LEU A 519 -1.206 3.319 -2.333 1.00 0.72 C ATOM 718 H LEU A 519 -2.261 5.852 1.733 1.00 0.23 H ATOM 719 HA LEU A 519 -3.909 6.347 -0.651 1.00 0.16 H ATOM 720 HB2 LEU A 519 -1.808 5.834 -1.440 1.00 0.24 H ATOM 721 HB3 LEU A 519 -1.441 4.774 -0.100 1.00 0.25 H ATOM 722 HG LEU A 519 -2.895 3.031 -1.093 1.00 0.42 H ATOM 723 HD11 LEU A 519 -4.442 4.424 -2.338 1.00 1.44 H ATOM 724 HD12 LEU A 519 -3.622 3.326 -3.447 1.00 1.59 H ATOM 725 HD13 LEU A 519 -3.135 5.018 -3.360 1.00 1.30 H ATOM 726 HD21 LEU A 519 -0.527 3.003 -1.558 1.00 1.36 H ATOM 727 HD22 LEU A 519 -0.750 4.107 -2.914 1.00 1.45 H ATOM 728 HD23 LEU A 519 -1.431 2.482 -2.976 1.00 1.16 H ATOM 729 N TYR A 520 -5.485 4.434 -0.386 1.00 0.12 N ATOM 730 CA TYR A 520 -6.474 3.388 -0.164 1.00 0.14 C ATOM 731 C TYR A 520 -6.513 2.440 -1.355 1.00 0.16 C ATOM 732 O TYR A 520 -6.804 2.857 -2.477 1.00 0.22 O ATOM 733 CB TYR A 520 -7.865 3.990 0.041 1.00 0.19 C ATOM 734 CG TYR A 520 -7.882 5.199 0.943 1.00 0.23 C ATOM 735 CD1 TYR A 520 -7.618 5.081 2.297 1.00 0.96 C ATOM 736 CD2 TYR A 520 -8.170 6.460 0.436 1.00 1.05 C ATOM 737 CE1 TYR A 520 -7.637 6.188 3.126 1.00 0.97 C ATOM 738 CE2 TYR A 520 -8.189 7.571 1.255 1.00 1.10 C ATOM 739 CZ TYR A 520 -7.925 7.430 2.598 1.00 0.40 C ATOM 740 OH TYR A 520 -7.945 8.535 3.418 1.00 0.50 O ATOM 741 H TYR A 520 -5.643 5.095 -1.092 1.00 0.15 H ATOM 742 HA TYR A 520 -6.190 2.835 0.720 1.00 0.16 H ATOM 743 HB2 TYR A 520 -8.265 4.283 -0.916 1.00 0.23 H ATOM 744 HB3 TYR A 520 -8.510 3.240 0.478 1.00 0.22 H ATOM 745 HD1 TYR A 520 -7.391 4.104 2.703 1.00 1.72 H ATOM 746 HD2 TYR A 520 -8.378 6.565 -0.618 1.00 1.79 H ATOM 747 HE1 TYR A 520 -7.429 6.077 4.178 1.00 1.70 H ATOM 748 HE2 TYR A 520 -8.414 8.543 0.842 1.00 1.87 H ATOM 749 HH TYR A 520 -8.694 9.098 3.179 1.00 0.87 H ATOM 750 N VAL A 521 -6.207 1.177 -1.118 1.00 0.17 N ATOM 751 CA VAL A 521 -6.284 0.166 -2.165 1.00 0.17 C ATOM 752 C VAL A 521 -7.287 -0.916 -1.787 1.00 0.18 C ATOM 753 O VAL A 521 -7.217 -1.477 -0.699 1.00 0.20 O ATOM 754 CB VAL A 521 -4.907 -0.486 -2.446 1.00 0.19 C ATOM 755 CG1 VAL A 521 -5.046 -1.621 -3.451 1.00 0.33 C ATOM 756 CG2 VAL A 521 -3.919 0.550 -2.957 1.00 0.28 C ATOM 757 H VAL A 521 -5.924 0.913 -0.213 1.00 0.18 H ATOM 758 HA VAL A 521 -6.620 0.653 -3.069 1.00 0.18 H ATOM 759 HB VAL A 521 -4.521 -0.896 -1.518 1.00 0.28 H ATOM 760 HG11 VAL A 521 -5.464 -1.236 -4.370 1.00 1.01 H ATOM 761 HG12 VAL A 521 -5.702 -2.380 -3.049 1.00 1.09 H ATOM 762 HG13 VAL A 521 -4.076 -2.050 -3.647 1.00 1.02 H ATOM 763 HG21 VAL A 521 -3.793 1.325 -2.214 1.00 1.08 H ATOM 764 HG22 VAL A 521 -4.295 0.985 -3.871 1.00 1.13 H ATOM 765 HG23 VAL A 521 -2.967 0.076 -3.147 1.00 0.97 H ATOM 766 N PRO A 522 -8.246 -1.214 -2.670 1.00 0.19 N ATOM 767 CA PRO A 522 -9.228 -2.271 -2.429 1.00 0.22 C ATOM 768 C PRO A 522 -8.556 -3.638 -2.364 1.00 0.20 C ATOM 769 O PRO A 522 -7.657 -3.934 -3.154 1.00 0.19 O ATOM 770 CB PRO A 522 -10.164 -2.180 -3.638 1.00 0.25 C ATOM 771 CG PRO A 522 -9.368 -1.495 -4.693 1.00 0.22 C ATOM 772 CD PRO A 522 -8.438 -0.560 -3.976 1.00 0.19 C ATOM 773 HA PRO A 522 -9.783 -2.098 -1.517 1.00 0.25 H ATOM 774 HB2 PRO A 522 -10.452 -3.175 -3.947 1.00 0.28 H ATOM 775 HB3 PRO A 522 -11.042 -1.611 -3.374 1.00 0.29 H ATOM 776 HG2 PRO A 522 -8.802 -2.224 -5.255 1.00 0.23 H ATOM 777 HG3 PRO A 522 -10.024 -0.941 -5.349 1.00 0.24 H ATOM 778 HD2 PRO A 522 -7.502 -0.479 -4.509 1.00 0.21 H ATOM 779 HD3 PRO A 522 -8.891 0.410 -3.857 1.00 0.20 H ATOM 780 N VAL A 523 -8.993 -4.467 -1.421 1.00 0.22 N ATOM 781 CA VAL A 523 -8.368 -5.769 -1.198 1.00 0.24 C ATOM 782 C VAL A 523 -8.536 -6.690 -2.403 1.00 0.25 C ATOM 783 O VAL A 523 -7.807 -7.669 -2.550 1.00 0.32 O ATOM 784 CB VAL A 523 -8.909 -6.466 0.071 1.00 0.29 C ATOM 785 CG1 VAL A 523 -8.441 -5.735 1.320 1.00 0.31 C ATOM 786 CG2 VAL A 523 -10.427 -6.554 0.044 1.00 0.30 C ATOM 787 H VAL A 523 -9.756 -4.200 -0.863 1.00 0.25 H ATOM 788 HA VAL A 523 -7.314 -5.592 -1.050 1.00 0.26 H ATOM 789 HB VAL A 523 -8.512 -7.471 0.100 1.00 0.33 H ATOM 790 HG11 VAL A 523 -7.362 -5.742 1.359 1.00 0.85 H ATOM 791 HG12 VAL A 523 -8.836 -6.230 2.195 1.00 0.95 H ATOM 792 HG13 VAL A 523 -8.795 -4.715 1.293 1.00 0.98 H ATOM 793 HG21 VAL A 523 -10.742 -7.080 -0.845 1.00 0.85 H ATOM 794 HG22 VAL A 523 -10.844 -5.558 0.042 1.00 0.96 H ATOM 795 HG23 VAL A 523 -10.772 -7.086 0.917 1.00 0.94 H ATOM 796 N SER A 524 -9.483 -6.368 -3.271 1.00 0.24 N ATOM 797 CA SER A 524 -9.686 -7.129 -4.494 1.00 0.28 C ATOM 798 C SER A 524 -8.653 -6.750 -5.557 1.00 0.28 C ATOM 799 O SER A 524 -8.517 -7.428 -6.576 1.00 0.37 O ATOM 800 CB SER A 524 -11.099 -6.894 -5.021 1.00 0.36 C ATOM 801 OG SER A 524 -12.061 -7.245 -4.042 1.00 1.34 O ATOM 802 H SER A 524 -10.074 -5.606 -3.075 1.00 0.25 H ATOM 803 HA SER A 524 -9.571 -8.173 -4.255 1.00 0.32 H ATOM 804 HB2 SER A 524 -11.218 -5.852 -5.271 1.00 1.09 H ATOM 805 HB3 SER A 524 -11.260 -7.499 -5.900 1.00 1.05 H ATOM 806 HG SER A 524 -11.654 -7.838 -3.397 1.00 1.81 H ATOM 807 N SER A 525 -7.917 -5.675 -5.312 1.00 0.24 N ATOM 808 CA SER A 525 -6.907 -5.213 -6.253 1.00 0.25 C ATOM 809 C SER A 525 -5.505 -5.449 -5.700 1.00 0.24 C ATOM 810 O SER A 525 -4.531 -4.860 -6.169 1.00 0.27 O ATOM 811 CB SER A 525 -7.109 -3.730 -6.562 1.00 0.27 C ATOM 812 OG SER A 525 -8.422 -3.486 -7.040 1.00 0.28 O ATOM 813 H SER A 525 -8.055 -5.175 -4.478 1.00 0.24 H ATOM 814 HA SER A 525 -7.020 -5.781 -7.165 1.00 0.27 H ATOM 815 HB2 SER A 525 -6.951 -3.152 -5.663 1.00 0.25 H ATOM 816 HB3 SER A 525 -6.401 -3.422 -7.317 1.00 0.30 H ATOM 817 HG SER A 525 -8.400 -2.762 -7.679 1.00 0.91 H ATOM 818 N LEU A 526 -5.406 -6.330 -4.708 1.00 0.25 N ATOM 819 CA LEU A 526 -4.117 -6.674 -4.116 1.00 0.26 C ATOM 820 C LEU A 526 -3.245 -7.418 -5.117 1.00 0.30 C ATOM 821 O LEU A 526 -2.026 -7.483 -4.976 1.00 0.39 O ATOM 822 CB LEU A 526 -4.312 -7.516 -2.853 1.00 0.31 C ATOM 823 CG LEU A 526 -4.888 -6.758 -1.659 1.00 0.38 C ATOM 824 CD1 LEU A 526 -5.092 -7.691 -0.474 1.00 0.51 C ATOM 825 CD2 LEU A 526 -3.980 -5.597 -1.281 1.00 0.46 C ATOM 826 H LEU A 526 -6.220 -6.756 -4.364 1.00 0.27 H ATOM 827 HA LEU A 526 -3.623 -5.753 -3.849 1.00 0.29 H ATOM 828 HB2 LEU A 526 -4.977 -8.334 -3.090 1.00 0.33 H ATOM 829 HB3 LEU A 526 -3.356 -7.924 -2.565 1.00 0.37 H ATOM 830 HG LEU A 526 -5.848 -6.355 -1.934 1.00 0.36 H ATOM 831 HD11 LEU A 526 -5.490 -7.131 0.359 1.00 1.07 H ATOM 832 HD12 LEU A 526 -4.148 -8.131 -0.194 1.00 1.28 H ATOM 833 HD13 LEU A 526 -5.786 -8.472 -0.747 1.00 0.84 H ATOM 834 HD21 LEU A 526 -2.969 -5.958 -1.144 1.00 1.17 H ATOM 835 HD22 LEU A 526 -4.329 -5.151 -0.361 1.00 1.22 H ATOM 836 HD23 LEU A 526 -3.995 -4.857 -2.067 1.00 0.99 H ATOM 837 N HIS A 527 -3.882 -7.957 -6.143 1.00 0.31 N ATOM 838 CA HIS A 527 -3.184 -8.643 -7.222 1.00 0.41 C ATOM 839 C HIS A 527 -2.247 -7.686 -7.963 1.00 0.44 C ATOM 840 O HIS A 527 -1.317 -8.112 -8.643 1.00 0.64 O ATOM 841 CB HIS A 527 -4.213 -9.243 -8.186 1.00 0.50 C ATOM 842 CG HIS A 527 -3.622 -10.062 -9.290 1.00 1.49 C ATOM 843 ND1 HIS A 527 -4.076 -10.012 -10.588 1.00 2.24 N ATOM 844 CD2 HIS A 527 -2.622 -10.967 -9.277 1.00 2.53 C ATOM 845 CE1 HIS A 527 -3.378 -10.850 -11.327 1.00 3.18 C ATOM 846 NE2 HIS A 527 -2.488 -11.444 -10.556 1.00 3.40 N ATOM 847 H HIS A 527 -4.860 -7.903 -6.170 1.00 0.30 H ATOM 848 HA HIS A 527 -2.599 -9.439 -6.789 1.00 0.48 H ATOM 849 HB2 HIS A 527 -4.885 -9.878 -7.630 1.00 1.03 H ATOM 850 HB3 HIS A 527 -4.779 -8.440 -8.634 1.00 1.09 H ATOM 851 HD1 HIS A 527 -4.809 -9.443 -10.920 1.00 2.47 H ATOM 852 HD2 HIS A 527 -2.034 -11.253 -8.419 1.00 2.93 H ATOM 853 HE1 HIS A 527 -3.511 -11.020 -12.383 1.00 3.93 H ATOM 854 HE2 HIS A 527 -1.737 -11.987 -10.884 1.00 4.25 H ATOM 855 N LEU A 528 -2.493 -6.393 -7.813 1.00 0.33 N ATOM 856 CA LEU A 528 -1.696 -5.377 -8.482 1.00 0.38 C ATOM 857 C LEU A 528 -0.607 -4.834 -7.559 1.00 0.41 C ATOM 858 O LEU A 528 0.254 -4.061 -7.986 1.00 0.57 O ATOM 859 CB LEU A 528 -2.591 -4.229 -8.943 1.00 0.36 C ATOM 860 CG LEU A 528 -3.770 -4.623 -9.831 1.00 0.34 C ATOM 861 CD1 LEU A 528 -4.608 -3.399 -10.167 1.00 0.34 C ATOM 862 CD2 LEU A 528 -3.279 -5.297 -11.105 1.00 0.42 C ATOM 863 H LEU A 528 -3.233 -6.115 -7.234 1.00 0.31 H ATOM 864 HA LEU A 528 -1.231 -5.829 -9.345 1.00 0.43 H ATOM 865 HB2 LEU A 528 -2.977 -3.729 -8.068 1.00 0.34 H ATOM 866 HB3 LEU A 528 -1.981 -3.528 -9.489 1.00 0.43 H ATOM 867 HG LEU A 528 -4.399 -5.324 -9.300 1.00 0.32 H ATOM 868 HD11 LEU A 528 -5.423 -3.686 -10.814 1.00 1.04 H ATOM 869 HD12 LEU A 528 -3.990 -2.668 -10.668 1.00 1.08 H ATOM 870 HD13 LEU A 528 -5.003 -2.973 -9.256 1.00 0.86 H ATOM 871 HD21 LEU A 528 -2.746 -6.200 -10.851 1.00 1.12 H ATOM 872 HD22 LEU A 528 -2.620 -4.625 -11.634 1.00 0.96 H ATOM 873 HD23 LEU A 528 -4.124 -5.540 -11.732 1.00 1.06 H ATOM 874 N ILE A 529 -0.661 -5.214 -6.291 1.00 0.31 N ATOM 875 CA ILE A 529 0.324 -4.772 -5.319 1.00 0.29 C ATOM 876 C ILE A 529 1.470 -5.772 -5.229 1.00 0.31 C ATOM 877 O ILE A 529 1.254 -6.983 -5.232 1.00 0.42 O ATOM 878 CB ILE A 529 -0.319 -4.604 -3.929 1.00 0.28 C ATOM 879 CG1 ILE A 529 -1.570 -3.731 -4.037 1.00 0.32 C ATOM 880 CG2 ILE A 529 0.674 -4.005 -2.939 1.00 0.33 C ATOM 881 CD1 ILE A 529 -1.283 -2.281 -4.372 1.00 0.43 C ATOM 882 H ILE A 529 -1.388 -5.806 -5.994 1.00 0.31 H ATOM 883 HA ILE A 529 0.710 -3.815 -5.638 1.00 0.30 H ATOM 884 HB ILE A 529 -0.602 -5.581 -3.569 1.00 0.31 H ATOM 885 HG12 ILE A 529 -2.206 -4.127 -4.815 1.00 0.38 H ATOM 886 HG13 ILE A 529 -2.098 -3.763 -3.102 1.00 0.31 H ATOM 887 HG21 ILE A 529 0.193 -3.877 -1.980 1.00 1.01 H ATOM 888 HG22 ILE A 529 1.012 -3.045 -3.303 1.00 0.98 H ATOM 889 HG23 ILE A 529 1.521 -4.667 -2.831 1.00 1.07 H ATOM 890 HD11 ILE A 529 -0.766 -2.224 -5.318 1.00 1.06 H ATOM 891 HD12 ILE A 529 -0.665 -1.849 -3.598 1.00 1.08 H ATOM 892 HD13 ILE A 529 -2.211 -1.735 -4.437 1.00 1.05 H ATOM 893 N SER A 530 2.688 -5.267 -5.161 1.00 0.31 N ATOM 894 CA SER A 530 3.858 -6.113 -5.063 1.00 0.37 C ATOM 895 C SER A 530 4.765 -5.627 -3.943 1.00 0.31 C ATOM 896 O SER A 530 4.561 -4.545 -3.394 1.00 0.35 O ATOM 897 CB SER A 530 4.589 -6.122 -6.404 1.00 0.45 C ATOM 898 OG SER A 530 3.860 -6.849 -7.380 1.00 0.99 O ATOM 899 H SER A 530 2.807 -4.288 -5.176 1.00 0.34 H ATOM 900 HA SER A 530 3.530 -7.114 -4.828 1.00 0.44 H ATOM 901 HB2 SER A 530 4.695 -5.107 -6.746 1.00 0.73 H ATOM 902 HB3 SER A 530 5.564 -6.561 -6.285 1.00 0.64 H ATOM 903 HG SER A 530 2.969 -7.026 -7.051 1.00 1.50 H ATOM 904 N ARG A 531 5.749 -6.434 -3.591 1.00 0.39 N ATOM 905 CA ARG A 531 6.640 -6.103 -2.497 1.00 0.42 C ATOM 906 C ARG A 531 7.961 -5.581 -3.038 1.00 0.36 C ATOM 907 O ARG A 531 8.471 -6.086 -4.041 1.00 0.41 O ATOM 908 CB ARG A 531 6.889 -7.329 -1.625 1.00 0.57 C ATOM 909 CG ARG A 531 7.224 -6.969 -0.193 1.00 0.54 C ATOM 910 CD ARG A 531 7.765 -8.156 0.584 1.00 0.95 C ATOM 911 NE ARG A 531 9.090 -8.559 0.113 1.00 1.31 N ATOM 912 CZ ARG A 531 10.218 -8.359 0.800 1.00 1.92 C ATOM 913 NH1 ARG A 531 10.192 -7.687 1.948 1.00 2.47 N ATOM 914 NH2 ARG A 531 11.375 -8.803 0.322 1.00 2.51 N ATOM 915 H ARG A 531 5.891 -7.268 -4.089 1.00 0.52 H ATOM 916 HA ARG A 531 6.171 -5.333 -1.903 1.00 0.50 H ATOM 917 HB2 ARG A 531 6.001 -7.947 -1.624 1.00 0.97 H ATOM 918 HB3 ARG A 531 7.712 -7.893 -2.038 1.00 0.90 H ATOM 919 HG2 ARG A 531 7.968 -6.187 -0.197 1.00 0.63 H ATOM 920 HG3 ARG A 531 6.327 -6.611 0.290 1.00 0.73 H ATOM 921 HD2 ARG A 531 7.829 -7.887 1.628 1.00 1.39 H ATOM 922 HD3 ARG A 531 7.083 -8.985 0.468 1.00 1.43 H ATOM 923 HE ARG A 531 9.138 -9.020 -0.755 1.00 1.68 H ATOM 924 HH11 ARG A 531 9.325 -7.320 2.301 1.00 2.53 H ATOM 925 HH12 ARG A 531 11.040 -7.541 2.472 1.00 3.11 H ATOM 926 HH21 ARG A 531 11.405 -9.287 -0.557 1.00 2.73 H ATOM 927 HH22 ARG A 531 12.223 -8.660 0.837 1.00 3.00 H ATOM 928 N TYR A 532 8.504 -4.570 -2.374 1.00 0.37 N ATOM 929 CA TYR A 532 9.756 -3.969 -2.783 1.00 0.50 C ATOM 930 C TYR A 532 10.907 -4.951 -2.593 1.00 0.77 C ATOM 931 O TYR A 532 11.025 -5.584 -1.544 1.00 1.57 O ATOM 932 CB TYR A 532 10.007 -2.702 -1.970 1.00 0.57 C ATOM 933 CG TYR A 532 11.110 -1.843 -2.525 1.00 0.48 C ATOM 934 CD1 TYR A 532 10.832 -0.881 -3.479 1.00 1.43 C ATOM 935 CD2 TYR A 532 12.421 -1.996 -2.102 1.00 1.15 C ATOM 936 CE1 TYR A 532 11.833 -0.087 -4.001 1.00 1.48 C ATOM 937 CE2 TYR A 532 13.431 -1.208 -2.616 1.00 1.24 C ATOM 938 CZ TYR A 532 13.133 -0.254 -3.566 1.00 0.77 C ATOM 939 OH TYR A 532 14.136 0.537 -4.079 1.00 1.01 O ATOM 940 H TYR A 532 8.053 -4.216 -1.580 1.00 0.38 H ATOM 941 HA TYR A 532 9.680 -3.711 -3.828 1.00 0.64 H ATOM 942 HB2 TYR A 532 9.104 -2.110 -1.949 1.00 0.73 H ATOM 943 HB3 TYR A 532 10.276 -2.978 -0.961 1.00 0.79 H ATOM 944 HD1 TYR A 532 9.811 -0.754 -3.810 1.00 2.32 H ATOM 945 HD2 TYR A 532 12.645 -2.747 -1.359 1.00 2.02 H ATOM 946 HE1 TYR A 532 11.596 0.659 -4.746 1.00 2.38 H ATOM 947 HE2 TYR A 532 14.449 -1.341 -2.275 1.00 2.12 H ATOM 948 HH TYR A 532 14.932 0.003 -4.204 1.00 1.30 H ATOM 949 N ALA A 533 11.746 -5.074 -3.610 1.00 0.88 N ATOM 950 CA ALA A 533 12.876 -5.987 -3.556 1.00 1.11 C ATOM 951 C ALA A 533 14.151 -5.296 -4.019 1.00 1.43 C ATOM 952 O ALA A 533 14.304 -4.981 -5.201 1.00 1.88 O ATOM 953 CB ALA A 533 12.595 -7.216 -4.406 1.00 1.66 C ATOM 954 H ALA A 533 11.604 -4.535 -4.417 1.00 1.36 H ATOM 955 HA ALA A 533 13.000 -6.306 -2.531 1.00 1.30 H ATOM 956 HB1 ALA A 533 12.471 -6.919 -5.436 1.00 2.12 H ATOM 957 HB2 ALA A 533 11.694 -7.697 -4.058 1.00 2.11 H ATOM 958 HB3 ALA A 533 13.423 -7.905 -4.328 1.00 2.07 H ATOM 959 N GLY A 534 15.057 -5.050 -3.086 1.00 1.85 N ATOM 960 CA GLY A 534 16.306 -4.397 -3.421 1.00 2.51 C ATOM 961 C GLY A 534 17.343 -4.554 -2.334 1.00 2.55 C ATOM 962 O GLY A 534 17.992 -3.584 -1.940 1.00 3.23 O ATOM 963 H GLY A 534 14.876 -5.311 -2.156 1.00 2.01 H ATOM 964 HA2 GLY A 534 16.689 -4.825 -4.337 1.00 3.06 H ATOM 965 HA3 GLY A 534 16.119 -3.345 -3.578 1.00 2.67 H ATOM 966 N GLY A 535 17.495 -5.778 -1.845 1.00 2.26 N ATOM 967 CA GLY A 535 18.447 -6.041 -0.785 1.00 2.32 C ATOM 968 C GLY A 535 17.969 -5.507 0.547 1.00 1.64 C ATOM 969 O GLY A 535 17.318 -6.219 1.314 1.00 1.87 O ATOM 970 H GLY A 535 16.958 -6.514 -2.209 1.00 2.40 H ATOM 971 HA2 GLY A 535 18.597 -7.107 -0.704 1.00 2.71 H ATOM 972 HA3 GLY A 535 19.386 -5.571 -1.033 1.00 2.70 H ATOM 973 N ALA A 536 18.276 -4.248 0.817 1.00 1.36 N ATOM 974 CA ALA A 536 17.846 -3.606 2.045 1.00 1.04 C ATOM 975 C ALA A 536 16.454 -3.020 1.871 1.00 0.86 C ATOM 976 O ALA A 536 16.229 -2.166 1.012 1.00 0.93 O ATOM 977 CB ALA A 536 18.832 -2.525 2.451 1.00 1.69 C ATOM 978 H ALA A 536 18.792 -3.732 0.161 1.00 1.84 H ATOM 979 HA ALA A 536 17.820 -4.354 2.826 1.00 1.10 H ATOM 980 HB1 ALA A 536 18.846 -1.750 1.700 1.00 1.89 H ATOM 981 HB2 ALA A 536 19.818 -2.956 2.541 1.00 2.19 H ATOM 982 HB3 ALA A 536 18.535 -2.104 3.399 1.00 2.29 H ATOM 983 N GLU A 537 15.528 -3.481 2.698 1.00 0.77 N ATOM 984 CA GLU A 537 14.133 -3.075 2.602 1.00 0.79 C ATOM 985 C GLU A 537 13.971 -1.602 2.964 1.00 0.66 C ATOM 986 O GLU A 537 13.062 -0.927 2.485 1.00 0.68 O ATOM 987 CB GLU A 537 13.279 -3.941 3.526 1.00 1.03 C ATOM 988 CG GLU A 537 13.495 -5.433 3.320 1.00 1.51 C ATOM 989 CD GLU A 537 12.729 -6.279 4.313 1.00 2.08 C ATOM 990 OE1 GLU A 537 12.076 -7.258 3.889 1.00 2.73 O ATOM 991 OE2 GLU A 537 12.778 -5.970 5.525 1.00 2.51 O ATOM 992 H GLU A 537 15.792 -4.114 3.401 1.00 0.83 H ATOM 993 HA GLU A 537 13.812 -3.222 1.583 1.00 0.94 H ATOM 994 HB2 GLU A 537 13.518 -3.701 4.552 1.00 1.46 H ATOM 995 HB3 GLU A 537 12.236 -3.722 3.347 1.00 1.44 H ATOM 996 HG2 GLU A 537 13.171 -5.696 2.323 1.00 1.82 H ATOM 997 HG3 GLU A 537 14.548 -5.649 3.421 1.00 2.08 H ATOM 998 N GLU A 538 14.875 -1.102 3.795 1.00 0.73 N ATOM 999 CA GLU A 538 14.824 0.285 4.234 1.00 0.90 C ATOM 1000 C GLU A 538 15.411 1.224 3.183 1.00 0.90 C ATOM 1001 O GLU A 538 15.348 2.444 3.329 1.00 1.09 O ATOM 1002 CB GLU A 538 15.566 0.450 5.559 1.00 1.12 C ATOM 1003 CG GLU A 538 14.938 -0.322 6.707 1.00 2.06 C ATOM 1004 CD GLU A 538 13.532 0.147 7.028 1.00 2.73 C ATOM 1005 OE1 GLU A 538 13.377 1.012 7.915 1.00 3.26 O ATOM 1006 OE2 GLU A 538 12.572 -0.348 6.402 1.00 3.34 O ATOM 1007 H GLU A 538 15.589 -1.685 4.130 1.00 0.78 H ATOM 1008 HA GLU A 538 13.786 0.541 4.382 1.00 1.01 H ATOM 1009 HB2 GLU A 538 16.581 0.108 5.435 1.00 1.21 H ATOM 1010 HB3 GLU A 538 15.578 1.497 5.823 1.00 1.60 H ATOM 1011 HG2 GLU A 538 14.900 -1.368 6.442 1.00 2.63 H ATOM 1012 HG3 GLU A 538 15.553 -0.196 7.587 1.00 2.49 H ATOM 1013 N ASN A 539 15.965 0.654 2.119 1.00 0.84 N ATOM 1014 CA ASN A 539 16.532 1.454 1.035 1.00 1.00 C ATOM 1015 C ASN A 539 15.445 1.894 0.067 1.00 0.82 C ATOM 1016 O ASN A 539 15.710 2.613 -0.898 1.00 0.94 O ATOM 1017 CB ASN A 539 17.614 0.679 0.280 1.00 1.28 C ATOM 1018 CG ASN A 539 18.943 0.657 1.009 1.00 1.84 C ATOM 1019 OD1 ASN A 539 18.996 0.719 2.238 1.00 2.35 O ATOM 1020 ND2 ASN A 539 20.030 0.570 0.257 1.00 2.52 N ATOM 1021 H ASN A 539 15.990 -0.325 2.056 1.00 0.78 H ATOM 1022 HA ASN A 539 16.976 2.333 1.476 1.00 1.18 H ATOM 1023 HB2 ASN A 539 17.286 -0.341 0.143 1.00 1.48 H ATOM 1024 HB3 ASN A 539 17.763 1.134 -0.687 1.00 1.61 H ATOM 1025 HD21 ASN A 539 19.917 0.525 -0.719 1.00 2.83 H ATOM 1026 HD22 ASN A 539 20.902 0.552 0.704 1.00 3.02 H ATOM 1027 N ALA A 540 14.224 1.451 0.329 1.00 0.59 N ATOM 1028 CA ALA A 540 13.080 1.825 -0.484 1.00 0.51 C ATOM 1029 C ALA A 540 12.813 3.321 -0.381 1.00 0.47 C ATOM 1030 O ALA A 540 12.747 3.872 0.721 1.00 0.51 O ATOM 1031 CB ALA A 540 11.853 1.042 -0.048 1.00 0.47 C ATOM 1032 H ALA A 540 14.090 0.856 1.096 1.00 0.56 H ATOM 1033 HA ALA A 540 13.299 1.574 -1.511 1.00 0.64 H ATOM 1034 HB1 ALA A 540 12.052 -0.016 -0.132 1.00 1.26 H ATOM 1035 HB2 ALA A 540 11.017 1.301 -0.682 1.00 1.15 H ATOM 1036 HB3 ALA A 540 11.616 1.284 0.978 1.00 0.93 H ATOM 1037 N PRO A 541 12.673 4.000 -1.527 1.00 0.46 N ATOM 1038 CA PRO A 541 12.344 5.423 -1.561 1.00 0.45 C ATOM 1039 C PRO A 541 10.879 5.658 -1.215 1.00 0.45 C ATOM 1040 O PRO A 541 10.087 4.715 -1.160 1.00 0.60 O ATOM 1041 CB PRO A 541 12.633 5.816 -3.010 1.00 0.49 C ATOM 1042 CG PRO A 541 12.416 4.566 -3.784 1.00 0.53 C ATOM 1043 CD PRO A 541 12.826 3.436 -2.880 1.00 0.52 C ATOM 1044 HA PRO A 541 12.970 5.993 -0.892 1.00 0.47 H ATOM 1045 HB2 PRO A 541 11.954 6.598 -3.316 1.00 0.54 H ATOM 1046 HB3 PRO A 541 13.652 6.161 -3.096 1.00 0.50 H ATOM 1047 HG2 PRO A 541 11.376 4.479 -4.044 1.00 0.61 H ATOM 1048 HG3 PRO A 541 13.023 4.571 -4.673 1.00 0.56 H ATOM 1049 HD2 PRO A 541 12.174 2.585 -3.020 1.00 0.62 H ATOM 1050 HD3 PRO A 541 13.854 3.158 -3.067 1.00 0.52 H ATOM 1051 N LEU A 542 10.514 6.903 -0.980 1.00 0.37 N ATOM 1052 CA LEU A 542 9.152 7.215 -0.590 1.00 0.38 C ATOM 1053 C LEU A 542 8.529 8.196 -1.574 1.00 0.35 C ATOM 1054 O LEU A 542 8.921 9.359 -1.639 1.00 0.43 O ATOM 1055 CB LEU A 542 9.127 7.787 0.829 1.00 0.49 C ATOM 1056 CG LEU A 542 7.743 7.871 1.476 1.00 0.58 C ATOM 1057 CD1 LEU A 542 7.143 6.482 1.643 1.00 0.60 C ATOM 1058 CD2 LEU A 542 7.830 8.579 2.819 1.00 1.40 C ATOM 1059 H LEU A 542 11.169 7.629 -1.078 1.00 0.41 H ATOM 1060 HA LEU A 542 8.587 6.297 -0.610 1.00 0.38 H ATOM 1061 HB2 LEU A 542 9.756 7.171 1.454 1.00 0.79 H ATOM 1062 HB3 LEU A 542 9.545 8.784 0.801 1.00 0.87 H ATOM 1063 HG LEU A 542 7.087 8.441 0.838 1.00 1.30 H ATOM 1064 HD11 LEU A 542 6.190 6.560 2.143 1.00 1.09 H ATOM 1065 HD12 LEU A 542 7.811 5.870 2.232 1.00 1.24 H ATOM 1066 HD13 LEU A 542 7.004 6.031 0.671 1.00 1.35 H ATOM 1067 HD21 LEU A 542 8.474 8.019 3.479 1.00 1.86 H ATOM 1068 HD22 LEU A 542 6.843 8.649 3.254 1.00 1.98 H ATOM 1069 HD23 LEU A 542 8.232 9.570 2.677 1.00 1.95 H ATOM 1070 N HIS A 543 7.575 7.710 -2.356 1.00 0.31 N ATOM 1071 CA HIS A 543 6.864 8.547 -3.318 1.00 0.32 C ATOM 1072 C HIS A 543 5.870 9.454 -2.605 1.00 0.29 C ATOM 1073 O HIS A 543 5.598 9.278 -1.418 1.00 0.33 O ATOM 1074 CB HIS A 543 6.136 7.689 -4.358 1.00 0.43 C ATOM 1075 CG HIS A 543 7.014 7.181 -5.460 1.00 0.62 C ATOM 1076 ND1 HIS A 543 6.538 6.843 -6.711 1.00 0.69 N ATOM 1077 CD2 HIS A 543 8.345 6.949 -5.494 1.00 1.25 C ATOM 1078 CE1 HIS A 543 7.539 6.424 -7.461 1.00 1.06 C ATOM 1079 NE2 HIS A 543 8.645 6.479 -6.747 1.00 1.47 N ATOM 1080 H HIS A 543 7.326 6.763 -2.272 1.00 0.32 H ATOM 1081 HA HIS A 543 7.594 9.164 -3.820 1.00 0.37 H ATOM 1082 HB2 HIS A 543 5.701 6.834 -3.866 1.00 0.60 H ATOM 1083 HB3 HIS A 543 5.349 8.276 -4.805 1.00 0.72 H ATOM 1084 HD1 HIS A 543 5.600 6.911 -7.010 1.00 0.87 H ATOM 1085 HD2 HIS A 543 9.042 7.111 -4.684 1.00 1.62 H ATOM 1086 HE1 HIS A 543 7.466 6.097 -8.488 1.00 1.21 H ATOM 1087 HE2 HIS A 543 9.548 6.277 -7.083 1.00 1.94 H ATOM 1088 N LYS A 544 5.348 10.434 -3.322 1.00 0.35 N ATOM 1089 CA LYS A 544 4.373 11.354 -2.754 1.00 0.44 C ATOM 1090 C LYS A 544 3.042 11.258 -3.493 1.00 0.43 C ATOM 1091 O LYS A 544 3.007 11.175 -4.722 1.00 0.61 O ATOM 1092 CB LYS A 544 4.893 12.795 -2.816 1.00 0.67 C ATOM 1093 CG LYS A 544 3.919 13.812 -2.235 1.00 1.35 C ATOM 1094 CD LYS A 544 4.408 15.242 -2.410 1.00 1.77 C ATOM 1095 CE LYS A 544 5.660 15.521 -1.594 1.00 2.62 C ATOM 1096 NZ LYS A 544 6.072 16.947 -1.687 1.00 3.40 N ATOM 1097 H LYS A 544 5.619 10.540 -4.260 1.00 0.42 H ATOM 1098 HA LYS A 544 4.220 11.080 -1.721 1.00 0.54 H ATOM 1099 HB2 LYS A 544 5.820 12.857 -2.266 1.00 1.41 H ATOM 1100 HB3 LYS A 544 5.078 13.055 -3.848 1.00 1.10 H ATOM 1101 HG2 LYS A 544 2.968 13.709 -2.736 1.00 1.90 H ATOM 1102 HG3 LYS A 544 3.793 13.611 -1.181 1.00 2.00 H ATOM 1103 HD2 LYS A 544 4.629 15.409 -3.453 1.00 1.86 H ATOM 1104 HD3 LYS A 544 3.627 15.918 -2.096 1.00 2.29 H ATOM 1105 HE2 LYS A 544 5.462 15.280 -0.560 1.00 3.10 H ATOM 1106 HE3 LYS A 544 6.461 14.898 -1.960 1.00 2.86 H ATOM 1107 HZ1 LYS A 544 5.324 17.560 -1.307 1.00 3.86 H ATOM 1108 HZ2 LYS A 544 6.244 17.208 -2.678 1.00 3.72 H ATOM 1109 HZ3 LYS A 544 6.942 17.107 -1.143 1.00 3.61 H ATOM 1110 N LEU A 545 1.952 11.248 -2.740 1.00 0.44 N ATOM 1111 CA LEU A 545 0.624 11.312 -3.327 1.00 0.58 C ATOM 1112 C LEU A 545 0.256 12.767 -3.558 1.00 0.66 C ATOM 1113 O LEU A 545 0.286 13.574 -2.629 1.00 1.04 O ATOM 1114 CB LEU A 545 -0.410 10.652 -2.414 1.00 1.01 C ATOM 1115 CG LEU A 545 -0.191 9.165 -2.135 1.00 0.53 C ATOM 1116 CD1 LEU A 545 -1.225 8.654 -1.148 1.00 0.85 C ATOM 1117 CD2 LEU A 545 -0.253 8.362 -3.422 1.00 0.67 C ATOM 1118 H LEU A 545 2.043 11.206 -1.765 1.00 0.52 H ATOM 1119 HA LEU A 545 0.648 10.798 -4.277 1.00 0.71 H ATOM 1120 HB2 LEU A 545 -0.407 11.178 -1.472 1.00 1.69 H ATOM 1121 HB3 LEU A 545 -1.383 10.770 -2.867 1.00 1.63 H ATOM 1122 HG LEU A 545 0.787 9.026 -1.698 1.00 0.78 H ATOM 1123 HD11 LEU A 545 -2.212 8.751 -1.577 1.00 1.28 H ATOM 1124 HD12 LEU A 545 -1.171 9.231 -0.237 1.00 1.48 H ATOM 1125 HD13 LEU A 545 -1.028 7.615 -0.927 1.00 1.36 H ATOM 1126 HD21 LEU A 545 0.505 8.714 -4.105 1.00 1.05 H ATOM 1127 HD22 LEU A 545 -1.226 8.481 -3.874 1.00 1.49 H ATOM 1128 HD23 LEU A 545 -0.083 7.318 -3.204 1.00 1.26 H ATOM 1129 N GLY A 546 -0.074 13.102 -4.793 1.00 1.15 N ATOM 1130 CA GLY A 546 -0.333 14.483 -5.138 1.00 1.43 C ATOM 1131 C GLY A 546 0.953 15.231 -5.414 1.00 2.14 C ATOM 1132 O GLY A 546 1.065 16.425 -5.132 1.00 2.85 O ATOM 1133 H GLY A 546 -0.148 12.405 -5.479 1.00 1.59 H ATOM 1134 HA2 GLY A 546 -0.958 14.516 -6.018 1.00 1.81 H ATOM 1135 HA3 GLY A 546 -0.849 14.960 -4.319 1.00 1.66 H ATOM 1136 N GLY A 547 1.933 14.514 -5.945 1.00 2.68 N ATOM 1137 CA GLY A 547 3.209 15.108 -6.275 1.00 3.84 C ATOM 1138 C GLY A 547 3.880 14.386 -7.424 1.00 4.60 C ATOM 1139 O GLY A 547 4.651 13.436 -7.172 1.00 4.86 O ATOM 1140 OXT GLY A 547 3.613 14.744 -8.591 1.00 5.29 O ATOM 1141 H GLY A 547 1.784 13.561 -6.121 1.00 2.65 H ATOM 1142 HA2 GLY A 547 3.055 16.142 -6.549 1.00 4.18 H ATOM 1143 HA3 GLY A 547 3.853 15.065 -5.410 1.00 4.28 H TER 1144 GLY A 547