ATOM 1 N ARG A 472 2.742 -11.460 -4.439 1.00 1.75 N ATOM 2 CA ARG A 472 2.254 -11.146 -3.077 1.00 1.43 C ATOM 3 C ARG A 472 0.735 -11.235 -3.036 1.00 1.73 C ATOM 4 O ARG A 472 0.056 -10.752 -3.940 1.00 2.33 O ATOM 5 CB ARG A 472 2.701 -9.739 -2.663 1.00 1.05 C ATOM 6 CG ARG A 472 3.401 -9.676 -1.311 1.00 1.63 C ATOM 7 CD ARG A 472 2.477 -10.058 -0.163 1.00 2.44 C ATOM 8 NE ARG A 472 3.170 -10.035 1.123 1.00 3.40 N ATOM 9 CZ ARG A 472 2.874 -10.823 2.162 1.00 4.48 C ATOM 10 NH1 ARG A 472 1.901 -11.720 2.079 1.00 4.87 N ATOM 11 NH2 ARG A 472 3.574 -10.725 3.282 1.00 5.44 N ATOM 12 H1 ARG A 472 2.448 -12.422 -4.708 1.00 2.02 H ATOM 13 H2 ARG A 472 3.778 -11.404 -4.474 1.00 2.27 H ATOM 14 H3 ARG A 472 2.343 -10.789 -5.124 1.00 2.02 H ATOM 15 HA ARG A 472 2.669 -11.867 -2.392 1.00 1.89 H ATOM 16 HB2 ARG A 472 3.379 -9.357 -3.411 1.00 1.46 H ATOM 17 HB3 ARG A 472 1.832 -9.098 -2.623 1.00 1.56 H ATOM 18 HG2 ARG A 472 4.240 -10.355 -1.321 1.00 2.17 H ATOM 19 HG3 ARG A 472 3.757 -8.669 -1.151 1.00 1.99 H ATOM 20 HD2 ARG A 472 1.654 -9.356 -0.132 1.00 2.83 H ATOM 21 HD3 ARG A 472 2.092 -11.051 -0.339 1.00 2.56 H ATOM 22 HE ARG A 472 3.914 -9.400 1.215 1.00 3.51 H ATOM 23 HH11 ARG A 472 1.369 -11.823 1.235 1.00 4.40 H ATOM 24 HH12 ARG A 472 1.702 -12.319 2.862 1.00 5.82 H ATOM 25 HH21 ARG A 472 4.328 -10.066 3.355 1.00 5.47 H ATOM 26 HH22 ARG A 472 3.359 -11.316 4.069 1.00 6.30 H ATOM 27 N ASN A 473 0.205 -11.864 -1.994 1.00 1.77 N ATOM 28 CA ASN A 473 -1.240 -11.951 -1.806 1.00 2.11 C ATOM 29 C ASN A 473 -1.734 -10.796 -0.942 1.00 1.62 C ATOM 30 O ASN A 473 -2.941 -10.586 -0.795 1.00 2.26 O ATOM 31 CB ASN A 473 -1.630 -13.288 -1.161 1.00 2.96 C ATOM 32 CG ASN A 473 -1.096 -13.444 0.254 1.00 3.43 C ATOM 33 OD1 ASN A 473 -0.049 -12.898 0.603 1.00 3.75 O ATOM 34 ND2 ASN A 473 -1.810 -14.195 1.076 1.00 3.92 N ATOM 35 H ASN A 473 0.798 -12.297 -1.340 1.00 1.87 H ATOM 36 HA ASN A 473 -1.705 -11.880 -2.779 1.00 2.37 H ATOM 37 HB2 ASN A 473 -2.707 -13.358 -1.125 1.00 3.50 H ATOM 38 HB3 ASN A 473 -1.243 -14.095 -1.763 1.00 3.24 H ATOM 39 HD21 ASN A 473 -2.634 -14.603 0.733 1.00 3.97 H ATOM 40 HD22 ASN A 473 -1.486 -14.314 1.998 1.00 4.42 H ATOM 41 N LEU A 474 -0.776 -10.050 -0.382 1.00 1.02 N ATOM 42 CA LEU A 474 -1.063 -8.906 0.486 1.00 0.50 C ATOM 43 C LEU A 474 -1.818 -9.380 1.730 1.00 0.52 C ATOM 44 O LEU A 474 -1.788 -10.569 2.042 1.00 1.38 O ATOM 45 CB LEU A 474 -1.850 -7.814 -0.272 1.00 0.67 C ATOM 46 CG LEU A 474 -1.111 -7.097 -1.430 1.00 0.54 C ATOM 47 CD1 LEU A 474 0.192 -6.467 -0.976 1.00 1.29 C ATOM 48 CD2 LEU A 474 -0.839 -8.036 -2.582 1.00 0.94 C ATOM 49 H LEU A 474 0.153 -10.287 -0.555 1.00 1.50 H ATOM 50 HA LEU A 474 -0.115 -8.492 0.809 1.00 0.57 H ATOM 51 HB2 LEU A 474 -2.738 -8.272 -0.680 1.00 1.07 H ATOM 52 HB3 LEU A 474 -2.155 -7.065 0.442 1.00 0.90 H ATOM 53 HG LEU A 474 -1.742 -6.301 -1.801 1.00 0.92 H ATOM 54 HD11 LEU A 474 0.767 -6.169 -1.842 1.00 1.83 H ATOM 55 HD12 LEU A 474 0.759 -7.181 -0.399 1.00 1.83 H ATOM 56 HD13 LEU A 474 -0.018 -5.597 -0.373 1.00 1.80 H ATOM 57 HD21 LEU A 474 -0.235 -7.532 -3.321 1.00 1.56 H ATOM 58 HD22 LEU A 474 -1.772 -8.339 -3.028 1.00 1.43 H ATOM 59 HD23 LEU A 474 -0.313 -8.904 -2.216 1.00 1.59 H ATOM 60 N ALA A 475 -2.450 -8.445 2.450 1.00 1.09 N ATOM 61 CA ALA A 475 -3.185 -8.745 3.692 1.00 1.19 C ATOM 62 C ALA A 475 -2.237 -9.127 4.832 1.00 1.15 C ATOM 63 O ALA A 475 -2.236 -8.490 5.886 1.00 1.34 O ATOM 64 CB ALA A 475 -4.232 -9.832 3.469 1.00 1.36 C ATOM 65 H ALA A 475 -2.423 -7.518 2.138 1.00 1.86 H ATOM 66 HA ALA A 475 -3.707 -7.843 3.979 1.00 1.24 H ATOM 67 HB1 ALA A 475 -3.738 -10.762 3.229 1.00 1.61 H ATOM 68 HB2 ALA A 475 -4.878 -9.547 2.652 1.00 1.57 H ATOM 69 HB3 ALA A 475 -4.819 -9.957 4.366 1.00 1.95 H ATOM 70 N GLU A 476 -1.418 -10.149 4.602 1.00 1.05 N ATOM 71 CA GLU A 476 -0.414 -10.601 5.565 1.00 1.13 C ATOM 72 C GLU A 476 0.809 -9.688 5.531 1.00 0.88 C ATOM 73 O GLU A 476 1.939 -10.129 5.732 1.00 0.99 O ATOM 74 CB GLU A 476 0.008 -12.034 5.248 1.00 1.40 C ATOM 75 CG GLU A 476 -1.133 -13.033 5.312 1.00 1.65 C ATOM 76 CD GLU A 476 -0.717 -14.414 4.857 1.00 1.89 C ATOM 77 OE1 GLU A 476 -1.014 -14.774 3.698 1.00 2.45 O ATOM 78 OE2 GLU A 476 -0.095 -15.146 5.652 1.00 2.32 O ATOM 79 H GLU A 476 -1.493 -10.622 3.741 1.00 1.06 H ATOM 80 HA GLU A 476 -0.854 -10.568 6.550 1.00 1.26 H ATOM 81 HB2 GLU A 476 0.426 -12.062 4.252 1.00 1.34 H ATOM 82 HB3 GLU A 476 0.766 -12.338 5.956 1.00 1.55 H ATOM 83 HG2 GLU A 476 -1.482 -13.096 6.332 1.00 1.94 H ATOM 84 HG3 GLU A 476 -1.934 -12.685 4.678 1.00 2.09 H ATOM 85 N LEU A 477 0.572 -8.422 5.249 1.00 0.62 N ATOM 86 CA LEU A 477 1.632 -7.447 5.088 1.00 0.41 C ATOM 87 C LEU A 477 2.131 -6.944 6.436 1.00 0.48 C ATOM 88 O LEU A 477 1.395 -6.935 7.424 1.00 0.70 O ATOM 89 CB LEU A 477 1.115 -6.290 4.243 1.00 0.33 C ATOM 90 CG LEU A 477 0.908 -6.622 2.773 1.00 0.27 C ATOM 91 CD1 LEU A 477 -0.293 -5.875 2.229 1.00 0.32 C ATOM 92 CD2 LEU A 477 2.151 -6.265 1.981 1.00 0.34 C ATOM 93 H LEU A 477 -0.359 -8.126 5.168 1.00 0.68 H ATOM 94 HA LEU A 477 2.448 -7.924 4.567 1.00 0.45 H ATOM 95 HB2 LEU A 477 0.168 -5.971 4.651 1.00 0.52 H ATOM 96 HB3 LEU A 477 1.817 -5.473 4.313 1.00 0.42 H ATOM 97 HG LEU A 477 0.728 -7.682 2.666 1.00 0.34 H ATOM 98 HD11 LEU A 477 -0.536 -6.256 1.245 1.00 0.89 H ATOM 99 HD12 LEU A 477 -0.062 -4.822 2.159 1.00 1.14 H ATOM 100 HD13 LEU A 477 -1.137 -6.017 2.888 1.00 1.06 H ATOM 101 HD21 LEU A 477 2.338 -5.205 2.070 1.00 0.97 H ATOM 102 HD22 LEU A 477 2.004 -6.519 0.943 1.00 1.21 H ATOM 103 HD23 LEU A 477 2.997 -6.814 2.369 1.00 1.01 H ATOM 104 N HIS A 478 3.382 -6.523 6.459 1.00 0.41 N ATOM 105 CA HIS A 478 4.025 -6.069 7.670 1.00 0.48 C ATOM 106 C HIS A 478 3.932 -4.544 7.750 1.00 0.36 C ATOM 107 O HIS A 478 4.054 -3.858 6.739 1.00 0.30 O ATOM 108 CB HIS A 478 5.480 -6.558 7.643 1.00 0.63 C ATOM 109 CG HIS A 478 6.337 -6.061 8.757 1.00 1.07 C ATOM 110 ND1 HIS A 478 6.596 -6.781 9.901 1.00 1.59 N ATOM 111 CD2 HIS A 478 7.021 -4.910 8.873 1.00 1.83 C ATOM 112 CE1 HIS A 478 7.407 -6.088 10.678 1.00 1.99 C ATOM 113 NE2 HIS A 478 7.680 -4.946 10.075 1.00 2.14 N ATOM 114 H HIS A 478 3.895 -6.499 5.625 1.00 0.44 H ATOM 115 HA HIS A 478 3.513 -6.504 8.514 1.00 0.57 H ATOM 116 HB2 HIS A 478 5.484 -7.635 7.687 1.00 0.74 H ATOM 117 HB3 HIS A 478 5.933 -6.246 6.713 1.00 0.95 H ATOM 118 HD1 HIS A 478 6.231 -7.671 10.117 1.00 2.04 H ATOM 119 HD2 HIS A 478 7.034 -4.108 8.149 1.00 2.45 H ATOM 120 HE1 HIS A 478 7.783 -6.400 11.641 1.00 2.52 H ATOM 121 HE2 HIS A 478 8.320 -4.271 10.399 1.00 2.70 H ATOM 122 N ILE A 479 3.695 -4.021 8.944 1.00 0.37 N ATOM 123 CA ILE A 479 3.538 -2.583 9.130 1.00 0.34 C ATOM 124 C ILE A 479 4.851 -1.855 8.862 1.00 0.31 C ATOM 125 O ILE A 479 5.876 -2.162 9.474 1.00 0.35 O ATOM 126 CB ILE A 479 3.061 -2.240 10.556 1.00 0.44 C ATOM 127 CG1 ILE A 479 1.747 -2.967 10.882 1.00 0.54 C ATOM 128 CG2 ILE A 479 2.901 -0.734 10.709 1.00 0.51 C ATOM 129 CD1 ILE A 479 0.599 -2.622 9.955 1.00 0.56 C ATOM 130 H ILE A 479 3.629 -4.612 9.725 1.00 0.44 H ATOM 131 HA ILE A 479 2.796 -2.234 8.429 1.00 0.33 H ATOM 132 HB ILE A 479 3.823 -2.565 11.249 1.00 0.44 H ATOM 133 HG12 ILE A 479 1.909 -4.033 10.819 1.00 0.55 H ATOM 134 HG13 ILE A 479 1.447 -2.715 11.889 1.00 0.62 H ATOM 135 HG21 ILE A 479 2.117 -0.386 10.054 1.00 1.17 H ATOM 136 HG22 ILE A 479 3.833 -0.248 10.443 1.00 1.09 H ATOM 137 HG23 ILE A 479 2.650 -0.499 11.732 1.00 1.08 H ATOM 138 HD11 ILE A 479 -0.290 -3.153 10.266 1.00 1.04 H ATOM 139 HD12 ILE A 479 0.852 -2.905 8.945 1.00 1.24 H ATOM 140 HD13 ILE A 479 0.410 -1.559 9.994 1.00 1.17 H ATOM 141 N GLY A 480 4.813 -0.896 7.948 1.00 0.30 N ATOM 142 CA GLY A 480 6.004 -0.144 7.616 1.00 0.38 C ATOM 143 C GLY A 480 6.769 -0.770 6.465 1.00 0.41 C ATOM 144 O GLY A 480 7.849 -0.305 6.093 1.00 0.63 O ATOM 145 H GLY A 480 3.964 -0.691 7.495 1.00 0.29 H ATOM 146 HA2 GLY A 480 5.720 0.862 7.344 1.00 0.40 H ATOM 147 HA3 GLY A 480 6.640 -0.107 8.487 1.00 0.45 H ATOM 148 N GLN A 481 6.192 -1.818 5.890 1.00 0.28 N ATOM 149 CA GLN A 481 6.826 -2.550 4.804 1.00 0.35 C ATOM 150 C GLN A 481 6.693 -1.776 3.498 1.00 0.30 C ATOM 151 O GLN A 481 5.624 -1.240 3.197 1.00 0.30 O ATOM 152 CB GLN A 481 6.178 -3.932 4.679 1.00 0.42 C ATOM 153 CG GLN A 481 6.760 -4.812 3.588 1.00 1.02 C ATOM 154 CD GLN A 481 6.161 -6.203 3.605 1.00 1.43 C ATOM 155 OE1 GLN A 481 5.152 -6.469 2.955 1.00 2.34 O ATOM 156 NE2 GLN A 481 6.779 -7.101 4.352 1.00 1.79 N ATOM 157 H GLN A 481 5.305 -2.101 6.197 1.00 0.24 H ATOM 158 HA GLN A 481 7.872 -2.668 5.042 1.00 0.45 H ATOM 159 HB2 GLN A 481 6.288 -4.450 5.619 1.00 0.79 H ATOM 160 HB3 GLN A 481 5.125 -3.799 4.477 1.00 0.86 H ATOM 161 HG2 GLN A 481 6.559 -4.360 2.629 1.00 1.79 H ATOM 162 HG3 GLN A 481 7.827 -4.892 3.734 1.00 1.58 H ATOM 163 HE21 GLN A 481 7.580 -6.820 4.847 1.00 1.97 H ATOM 164 HE22 GLN A 481 6.414 -8.011 4.382 1.00 2.40 H ATOM 165 N PRO A 482 7.783 -1.676 2.723 1.00 0.33 N ATOM 166 CA PRO A 482 7.756 -0.997 1.436 1.00 0.30 C ATOM 167 C PRO A 482 7.067 -1.837 0.364 1.00 0.28 C ATOM 168 O PRO A 482 7.486 -2.961 0.062 1.00 0.33 O ATOM 169 CB PRO A 482 9.237 -0.803 1.108 1.00 0.34 C ATOM 170 CG PRO A 482 9.934 -1.914 1.814 1.00 0.40 C ATOM 171 CD PRO A 482 9.121 -2.211 3.046 1.00 0.43 C ATOM 172 HA PRO A 482 7.270 -0.034 1.508 1.00 0.29 H ATOM 173 HB2 PRO A 482 9.382 -0.861 0.039 1.00 0.34 H ATOM 174 HB3 PRO A 482 9.565 0.160 1.469 1.00 0.36 H ATOM 175 HG2 PRO A 482 9.975 -2.784 1.175 1.00 0.42 H ATOM 176 HG3 PRO A 482 10.931 -1.604 2.090 1.00 0.44 H ATOM 177 HD2 PRO A 482 9.078 -3.276 3.220 1.00 0.52 H ATOM 178 HD3 PRO A 482 9.540 -1.706 3.903 1.00 0.49 H ATOM 179 N VAL A 483 6.013 -1.286 -0.210 1.00 0.24 N ATOM 180 CA VAL A 483 5.266 -1.963 -1.254 1.00 0.24 C ATOM 181 C VAL A 483 4.995 -1.006 -2.404 1.00 0.27 C ATOM 182 O VAL A 483 4.819 0.193 -2.195 1.00 0.39 O ATOM 183 CB VAL A 483 3.929 -2.540 -0.731 1.00 0.23 C ATOM 184 CG1 VAL A 483 4.176 -3.717 0.201 1.00 0.29 C ATOM 185 CG2 VAL A 483 3.117 -1.467 -0.024 1.00 0.25 C ATOM 186 H VAL A 483 5.729 -0.389 0.076 1.00 0.24 H ATOM 187 HA VAL A 483 5.871 -2.781 -1.617 1.00 0.26 H ATOM 188 HB VAL A 483 3.358 -2.894 -1.577 1.00 0.27 H ATOM 189 HG11 VAL A 483 3.230 -4.085 0.570 1.00 1.05 H ATOM 190 HG12 VAL A 483 4.785 -3.395 1.034 1.00 1.05 H ATOM 191 HG13 VAL A 483 4.684 -4.502 -0.336 1.00 1.08 H ATOM 192 HG21 VAL A 483 2.905 -0.663 -0.714 1.00 1.04 H ATOM 193 HG22 VAL A 483 3.679 -1.083 0.814 1.00 1.09 H ATOM 194 HG23 VAL A 483 2.190 -1.893 0.329 1.00 1.01 H ATOM 195 N VAL A 484 4.981 -1.533 -3.612 1.00 0.28 N ATOM 196 CA VAL A 484 4.810 -0.712 -4.792 1.00 0.31 C ATOM 197 C VAL A 484 3.379 -0.750 -5.301 1.00 0.28 C ATOM 198 O VAL A 484 2.760 -1.810 -5.427 1.00 0.29 O ATOM 199 CB VAL A 484 5.783 -1.112 -5.921 1.00 0.35 C ATOM 200 CG1 VAL A 484 7.212 -0.806 -5.517 1.00 0.42 C ATOM 201 CG2 VAL A 484 5.633 -2.572 -6.285 1.00 0.31 C ATOM 202 H VAL A 484 5.076 -2.508 -3.713 1.00 0.33 H ATOM 203 HA VAL A 484 5.038 0.305 -4.507 1.00 0.34 H ATOM 204 HB VAL A 484 5.548 -0.530 -6.795 1.00 0.40 H ATOM 205 HG11 VAL A 484 7.313 0.254 -5.334 1.00 1.00 H ATOM 206 HG12 VAL A 484 7.884 -1.102 -6.308 1.00 1.11 H ATOM 207 HG13 VAL A 484 7.454 -1.350 -4.615 1.00 1.09 H ATOM 208 HG21 VAL A 484 6.311 -2.817 -7.088 1.00 0.99 H ATOM 209 HG22 VAL A 484 4.616 -2.755 -6.603 1.00 1.06 H ATOM 210 HG23 VAL A 484 5.855 -3.183 -5.424 1.00 1.05 H ATOM 211 N HIS A 485 2.862 0.432 -5.558 1.00 0.34 N ATOM 212 CA HIS A 485 1.543 0.607 -6.132 1.00 0.29 C ATOM 213 C HIS A 485 1.704 0.890 -7.611 1.00 0.24 C ATOM 214 O HIS A 485 2.322 1.880 -7.981 1.00 0.29 O ATOM 215 CB HIS A 485 0.826 1.775 -5.444 1.00 0.36 C ATOM 216 CG HIS A 485 -0.627 1.921 -5.791 1.00 0.52 C ATOM 217 ND1 HIS A 485 -1.293 3.130 -5.754 1.00 1.09 N ATOM 218 CD2 HIS A 485 -1.551 1.003 -6.152 1.00 0.41 C ATOM 219 CE1 HIS A 485 -2.559 2.942 -6.075 1.00 1.19 C ATOM 220 NE2 HIS A 485 -2.740 1.661 -6.320 1.00 0.73 N ATOM 221 H HIS A 485 3.404 1.227 -5.356 1.00 0.46 H ATOM 222 HA HIS A 485 0.978 -0.303 -5.999 1.00 0.29 H ATOM 223 HB2 HIS A 485 0.897 1.648 -4.377 1.00 0.52 H ATOM 224 HB3 HIS A 485 1.324 2.695 -5.716 1.00 0.32 H ATOM 225 HD1 HIS A 485 -0.901 4.000 -5.513 1.00 1.41 H ATOM 226 HD2 HIS A 485 -1.380 -0.055 -6.294 1.00 0.57 H ATOM 227 HE1 HIS A 485 -3.318 3.708 -6.130 1.00 1.63 H ATOM 228 HE2 HIS A 485 -3.622 1.226 -6.421 1.00 0.77 H ATOM 229 N LEU A 486 1.147 0.019 -8.442 1.00 0.23 N ATOM 230 CA LEU A 486 1.291 0.110 -9.899 1.00 0.30 C ATOM 231 C LEU A 486 0.944 1.504 -10.444 1.00 0.38 C ATOM 232 O LEU A 486 1.373 1.874 -11.536 1.00 0.52 O ATOM 233 CB LEU A 486 0.458 -1.001 -10.587 1.00 0.32 C ATOM 234 CG LEU A 486 -1.085 -0.864 -10.619 1.00 0.33 C ATOM 235 CD1 LEU A 486 -1.653 -0.409 -9.285 1.00 0.37 C ATOM 236 CD2 LEU A 486 -1.534 0.060 -11.741 1.00 0.48 C ATOM 237 H LEU A 486 0.641 -0.733 -8.067 1.00 0.23 H ATOM 238 HA LEU A 486 2.333 -0.074 -10.118 1.00 0.38 H ATOM 239 HB2 LEU A 486 0.797 -1.079 -11.608 1.00 0.42 H ATOM 240 HB3 LEU A 486 0.691 -1.932 -10.088 1.00 0.33 H ATOM 241 HG LEU A 486 -1.504 -1.841 -10.820 1.00 0.34 H ATOM 242 HD11 LEU A 486 -1.351 -1.098 -8.511 1.00 0.98 H ATOM 243 HD12 LEU A 486 -2.730 -0.384 -9.344 1.00 1.00 H ATOM 244 HD13 LEU A 486 -1.281 0.578 -9.054 1.00 1.06 H ATOM 245 HD21 LEU A 486 -2.610 0.162 -11.713 1.00 1.15 H ATOM 246 HD22 LEU A 486 -1.237 -0.356 -12.691 1.00 0.88 H ATOM 247 HD23 LEU A 486 -1.077 1.029 -11.612 1.00 1.19 H ATOM 248 N GLU A 487 0.185 2.275 -9.672 1.00 0.38 N ATOM 249 CA GLU A 487 -0.200 3.620 -10.072 1.00 0.54 C ATOM 250 C GLU A 487 0.897 4.646 -9.767 1.00 0.55 C ATOM 251 O GLU A 487 1.243 5.454 -10.624 1.00 0.69 O ATOM 252 CB GLU A 487 -1.497 4.026 -9.374 1.00 0.64 C ATOM 253 CG GLU A 487 -2.712 3.235 -9.830 1.00 0.76 C ATOM 254 CD GLU A 487 -3.993 3.714 -9.180 1.00 1.47 C ATOM 255 OE1 GLU A 487 -4.329 4.907 -9.329 1.00 2.37 O ATOM 256 OE2 GLU A 487 -4.668 2.901 -8.517 1.00 1.85 O ATOM 257 H GLU A 487 -0.126 1.926 -8.817 1.00 0.33 H ATOM 258 HA GLU A 487 -0.372 3.606 -11.137 1.00 0.63 H ATOM 259 HB2 GLU A 487 -1.377 3.876 -8.309 1.00 0.58 H ATOM 260 HB3 GLU A 487 -1.681 5.073 -9.561 1.00 0.75 H ATOM 261 HG2 GLU A 487 -2.811 3.336 -10.901 1.00 0.98 H ATOM 262 HG3 GLU A 487 -2.565 2.194 -9.579 1.00 1.17 H ATOM 263 N HIS A 488 1.444 4.619 -8.551 1.00 0.44 N ATOM 264 CA HIS A 488 2.413 5.648 -8.146 1.00 0.48 C ATOM 265 C HIS A 488 3.791 5.081 -7.827 1.00 0.42 C ATOM 266 O HIS A 488 4.806 5.697 -8.151 1.00 0.52 O ATOM 267 CB HIS A 488 1.895 6.457 -6.956 1.00 0.53 C ATOM 268 CG HIS A 488 1.181 7.710 -7.362 1.00 0.71 C ATOM 269 ND1 HIS A 488 1.602 8.971 -6.995 1.00 1.44 N ATOM 270 CD2 HIS A 488 0.069 7.892 -8.110 1.00 1.14 C ATOM 271 CE1 HIS A 488 0.780 9.872 -7.502 1.00 1.39 C ATOM 272 NE2 HIS A 488 -0.157 9.243 -8.182 1.00 1.12 N ATOM 273 H HIS A 488 1.215 3.892 -7.934 1.00 0.37 H ATOM 274 HA HIS A 488 2.520 6.319 -8.983 1.00 0.57 H ATOM 275 HB2 HIS A 488 1.206 5.849 -6.388 1.00 0.53 H ATOM 276 HB3 HIS A 488 2.728 6.734 -6.327 1.00 0.59 H ATOM 277 HD1 HIS A 488 2.397 9.181 -6.447 1.00 2.15 H ATOM 278 HD2 HIS A 488 -0.527 7.117 -8.571 1.00 1.89 H ATOM 279 HE1 HIS A 488 0.860 10.941 -7.378 1.00 1.95 H ATOM 280 HE2 HIS A 488 -0.971 9.665 -8.543 1.00 1.45 H ATOM 281 N GLY A 489 3.841 3.930 -7.178 1.00 0.37 N ATOM 282 CA GLY A 489 5.120 3.311 -6.905 1.00 0.39 C ATOM 283 C GLY A 489 5.282 2.897 -5.461 1.00 0.29 C ATOM 284 O GLY A 489 4.302 2.607 -4.775 1.00 0.25 O ATOM 285 H GLY A 489 3.012 3.493 -6.889 1.00 0.38 H ATOM 286 HA2 GLY A 489 5.222 2.437 -7.531 1.00 0.42 H ATOM 287 HA3 GLY A 489 5.904 4.011 -7.156 1.00 0.49 H ATOM 288 N VAL A 490 6.526 2.876 -5.009 1.00 0.30 N ATOM 289 CA VAL A 490 6.876 2.410 -3.673 1.00 0.27 C ATOM 290 C VAL A 490 6.308 3.314 -2.572 1.00 0.21 C ATOM 291 O VAL A 490 6.436 4.543 -2.618 1.00 0.23 O ATOM 292 CB VAL A 490 8.412 2.300 -3.532 1.00 0.34 C ATOM 293 CG1 VAL A 490 9.079 3.631 -3.832 1.00 0.94 C ATOM 294 CG2 VAL A 490 8.811 1.799 -2.152 1.00 1.06 C ATOM 295 H VAL A 490 7.245 3.179 -5.604 1.00 0.36 H ATOM 296 HA VAL A 490 6.461 1.422 -3.552 1.00 0.31 H ATOM 297 HB VAL A 490 8.762 1.583 -4.261 1.00 1.02 H ATOM 298 HG11 VAL A 490 8.852 3.930 -4.845 1.00 1.48 H ATOM 299 HG12 VAL A 490 10.143 3.531 -3.717 1.00 1.55 H ATOM 300 HG13 VAL A 490 8.712 4.381 -3.147 1.00 1.44 H ATOM 301 HG21 VAL A 490 8.419 2.466 -1.399 1.00 1.67 H ATOM 302 HG22 VAL A 490 9.890 1.771 -2.080 1.00 1.45 H ATOM 303 HG23 VAL A 490 8.413 0.807 -1.998 1.00 1.78 H ATOM 304 N GLY A 491 5.668 2.681 -1.598 1.00 0.18 N ATOM 305 CA GLY A 491 5.124 3.382 -0.453 1.00 0.18 C ATOM 306 C GLY A 491 5.311 2.580 0.822 1.00 0.16 C ATOM 307 O GLY A 491 5.855 1.475 0.785 1.00 0.16 O ATOM 308 H GLY A 491 5.565 1.703 -1.658 1.00 0.21 H ATOM 309 HA2 GLY A 491 5.622 4.334 -0.351 1.00 0.22 H ATOM 310 HA3 GLY A 491 4.066 3.548 -0.608 1.00 0.21 H ATOM 311 N ARG A 492 4.856 3.119 1.947 1.00 0.17 N ATOM 312 CA ARG A 492 4.989 2.435 3.228 1.00 0.17 C ATOM 313 C ARG A 492 3.640 1.943 3.718 1.00 0.14 C ATOM 314 O ARG A 492 2.742 2.738 4.007 1.00 0.18 O ATOM 315 CB ARG A 492 5.628 3.357 4.261 1.00 0.24 C ATOM 316 CG ARG A 492 7.075 3.675 3.946 1.00 0.37 C ATOM 317 CD ARG A 492 7.945 2.435 4.056 1.00 0.44 C ATOM 318 NE ARG A 492 9.328 2.685 3.657 1.00 0.98 N ATOM 319 CZ ARG A 492 10.310 1.805 3.825 1.00 1.21 C ATOM 320 NH1 ARG A 492 10.079 0.668 4.471 1.00 1.35 N ATOM 321 NH2 ARG A 492 11.528 2.065 3.369 1.00 1.93 N ATOM 322 H ARG A 492 4.409 3.995 1.916 1.00 0.19 H ATOM 323 HA ARG A 492 5.629 1.580 3.077 1.00 0.19 H ATOM 324 HB2 ARG A 492 5.073 4.284 4.298 1.00 0.26 H ATOM 325 HB3 ARG A 492 5.587 2.880 5.229 1.00 0.22 H ATOM 326 HG2 ARG A 492 7.130 4.052 2.936 1.00 0.44 H ATOM 327 HG3 ARG A 492 7.433 4.423 4.636 1.00 0.40 H ATOM 328 HD2 ARG A 492 7.935 2.095 5.079 1.00 0.85 H ATOM 329 HD3 ARG A 492 7.534 1.665 3.421 1.00 0.84 H ATOM 330 HE ARG A 492 9.526 3.546 3.219 1.00 1.58 H ATOM 331 HH11 ARG A 492 9.163 0.471 4.836 1.00 1.50 H ATOM 332 HH12 ARG A 492 10.818 0.002 4.604 1.00 1.76 H ATOM 333 HH21 ARG A 492 11.720 2.931 2.893 1.00 2.44 H ATOM 334 HH22 ARG A 492 12.262 1.392 3.490 1.00 2.13 H ATOM 335 N TYR A 493 3.500 0.628 3.783 1.00 0.15 N ATOM 336 CA TYR A 493 2.252 -0.001 4.182 1.00 0.14 C ATOM 337 C TYR A 493 1.905 0.342 5.623 1.00 0.14 C ATOM 338 O TYR A 493 2.747 0.219 6.514 1.00 0.15 O ATOM 339 CB TYR A 493 2.366 -1.516 4.030 1.00 0.15 C ATOM 340 CG TYR A 493 1.084 -2.253 4.326 1.00 0.15 C ATOM 341 CD1 TYR A 493 0.057 -2.304 3.394 1.00 1.14 C ATOM 342 CD2 TYR A 493 0.905 -2.908 5.538 1.00 1.21 C ATOM 343 CE1 TYR A 493 -1.112 -2.987 3.662 1.00 1.15 C ATOM 344 CE2 TYR A 493 -0.262 -3.591 5.813 1.00 1.21 C ATOM 345 CZ TYR A 493 -1.267 -3.628 4.872 1.00 0.19 C ATOM 346 OH TYR A 493 -2.428 -4.317 5.137 1.00 0.23 O ATOM 347 H TYR A 493 4.267 0.056 3.551 1.00 0.22 H ATOM 348 HA TYR A 493 1.469 0.361 3.534 1.00 0.16 H ATOM 349 HB2 TYR A 493 2.662 -1.751 3.020 1.00 0.18 H ATOM 350 HB3 TYR A 493 3.122 -1.881 4.712 1.00 0.16 H ATOM 351 HD1 TYR A 493 0.179 -1.796 2.445 1.00 2.06 H ATOM 352 HD2 TYR A 493 1.695 -2.877 6.273 1.00 2.12 H ATOM 353 HE1 TYR A 493 -1.899 -3.020 2.924 1.00 2.07 H ATOM 354 HE2 TYR A 493 -0.382 -4.092 6.762 1.00 2.13 H ATOM 355 HH TYR A 493 -2.714 -4.123 6.035 1.00 0.82 H ATOM 356 N ALA A 494 0.669 0.758 5.854 1.00 0.18 N ATOM 357 CA ALA A 494 0.238 1.090 7.201 1.00 0.21 C ATOM 358 C ALA A 494 -1.138 0.516 7.499 1.00 0.21 C ATOM 359 O ALA A 494 -2.153 1.127 7.185 1.00 0.22 O ATOM 360 CB ALA A 494 0.222 2.597 7.394 1.00 0.25 C ATOM 361 H ALA A 494 0.027 0.828 5.102 1.00 0.20 H ATOM 362 HA ALA A 494 0.952 0.669 7.893 1.00 0.22 H ATOM 363 HB1 ALA A 494 1.204 2.999 7.188 1.00 0.95 H ATOM 364 HB2 ALA A 494 -0.054 2.825 8.414 1.00 0.98 H ATOM 365 HB3 ALA A 494 -0.497 3.038 6.720 1.00 0.97 H ATOM 366 N GLY A 495 -1.149 -0.640 8.146 1.00 0.22 N ATOM 367 CA GLY A 495 -2.387 -1.263 8.578 1.00 0.23 C ATOM 368 C GLY A 495 -3.423 -1.415 7.479 1.00 0.21 C ATOM 369 O GLY A 495 -3.094 -1.554 6.299 1.00 0.21 O ATOM 370 H GLY A 495 -0.299 -1.082 8.333 1.00 0.22 H ATOM 371 HA2 GLY A 495 -2.159 -2.242 8.967 1.00 0.24 H ATOM 372 HA3 GLY A 495 -2.812 -0.668 9.374 1.00 0.25 H ATOM 373 N MET A 496 -4.677 -1.402 7.884 1.00 0.22 N ATOM 374 CA MET A 496 -5.798 -1.508 6.961 1.00 0.21 C ATOM 375 C MET A 496 -6.955 -0.638 7.421 1.00 0.22 C ATOM 376 O MET A 496 -7.089 -0.339 8.609 1.00 0.27 O ATOM 377 CB MET A 496 -6.265 -2.959 6.827 1.00 0.23 C ATOM 378 CG MET A 496 -5.625 -3.695 5.665 1.00 0.22 C ATOM 379 SD MET A 496 -6.188 -5.404 5.525 1.00 0.33 S ATOM 380 CE MET A 496 -5.417 -5.879 3.980 1.00 1.68 C ATOM 381 H MET A 496 -4.856 -1.311 8.845 1.00 0.25 H ATOM 382 HA MET A 496 -5.463 -1.157 5.997 1.00 0.20 H ATOM 383 HB2 MET A 496 -6.024 -3.487 7.737 1.00 0.27 H ATOM 384 HB3 MET A 496 -7.336 -2.968 6.688 1.00 0.26 H ATOM 385 HG2 MET A 496 -5.871 -3.177 4.751 1.00 0.23 H ATOM 386 HG3 MET A 496 -4.555 -3.693 5.801 1.00 0.25 H ATOM 387 HE1 MET A 496 -5.770 -5.234 3.188 1.00 2.32 H ATOM 388 HE2 MET A 496 -5.673 -6.903 3.750 1.00 2.15 H ATOM 389 HE3 MET A 496 -4.344 -5.787 4.070 1.00 2.26 H ATOM 390 N THR A 497 -7.772 -0.221 6.474 1.00 0.20 N ATOM 391 CA THR A 497 -8.928 0.606 6.761 1.00 0.22 C ATOM 392 C THR A 497 -10.156 0.054 6.042 1.00 0.22 C ATOM 393 O THR A 497 -10.055 -0.450 4.927 1.00 0.20 O ATOM 394 CB THR A 497 -8.677 2.074 6.346 1.00 0.25 C ATOM 395 OG1 THR A 497 -9.849 2.869 6.566 1.00 0.31 O ATOM 396 CG2 THR A 497 -8.264 2.165 4.884 1.00 0.24 C ATOM 397 H THR A 497 -7.603 -0.496 5.542 1.00 0.17 H ATOM 398 HA THR A 497 -9.103 0.577 7.827 1.00 0.27 H ATOM 399 HB THR A 497 -7.873 2.466 6.952 1.00 0.27 H ATOM 400 HG1 THR A 497 -9.594 3.794 6.666 1.00 0.77 H ATOM 401 HG21 THR A 497 -7.345 1.615 4.735 1.00 0.96 H ATOM 402 HG22 THR A 497 -8.110 3.201 4.620 1.00 0.95 H ATOM 403 HG23 THR A 497 -9.041 1.745 4.263 1.00 0.95 H ATOM 404 N THR A 498 -11.304 0.113 6.685 1.00 0.28 N ATOM 405 CA THR A 498 -12.528 -0.351 6.062 1.00 0.29 C ATOM 406 C THR A 498 -13.282 0.827 5.458 1.00 0.29 C ATOM 407 O THR A 498 -13.518 1.829 6.135 1.00 0.36 O ATOM 408 CB THR A 498 -13.422 -1.075 7.080 1.00 0.36 C ATOM 409 OG1 THR A 498 -12.664 -1.366 8.264 1.00 0.84 O ATOM 410 CG2 THR A 498 -13.959 -2.369 6.494 1.00 0.67 C ATOM 411 H THR A 498 -11.335 0.481 7.592 1.00 0.34 H ATOM 412 HA THR A 498 -12.265 -1.046 5.277 1.00 0.26 H ATOM 413 HB THR A 498 -14.255 -0.434 7.332 1.00 0.48 H ATOM 414 HG1 THR A 498 -12.056 -2.094 8.082 1.00 1.14 H ATOM 415 HG21 THR A 498 -14.603 -2.144 5.657 1.00 1.27 H ATOM 416 HG22 THR A 498 -14.516 -2.903 7.248 1.00 1.25 H ATOM 417 HG23 THR A 498 -13.132 -2.979 6.156 1.00 1.32 H ATOM 418 N LEU A 499 -13.647 0.718 4.190 1.00 0.27 N ATOM 419 CA LEU A 499 -14.310 1.816 3.503 1.00 0.31 C ATOM 420 C LEU A 499 -15.702 1.409 3.044 1.00 0.34 C ATOM 421 O LEU A 499 -15.907 0.304 2.531 1.00 0.39 O ATOM 422 CB LEU A 499 -13.483 2.288 2.303 1.00 0.32 C ATOM 423 CG LEU A 499 -12.055 2.739 2.626 1.00 0.32 C ATOM 424 CD1 LEU A 499 -11.349 3.201 1.364 1.00 0.34 C ATOM 425 CD2 LEU A 499 -12.054 3.848 3.668 1.00 0.39 C ATOM 426 H LEU A 499 -13.483 -0.124 3.708 1.00 0.26 H ATOM 427 HA LEU A 499 -14.404 2.631 4.203 1.00 0.36 H ATOM 428 HB2 LEU A 499 -13.429 1.478 1.590 1.00 0.30 H ATOM 429 HB3 LEU A 499 -14.000 3.116 1.840 1.00 0.37 H ATOM 430 HG LEU A 499 -11.504 1.900 3.025 1.00 0.30 H ATOM 431 HD11 LEU A 499 -11.890 4.029 0.931 1.00 0.85 H ATOM 432 HD12 LEU A 499 -11.310 2.388 0.655 1.00 0.83 H ATOM 433 HD13 LEU A 499 -10.345 3.516 1.607 1.00 1.06 H ATOM 434 HD21 LEU A 499 -12.631 4.685 3.304 1.00 1.04 H ATOM 435 HD22 LEU A 499 -11.039 4.165 3.854 1.00 1.15 H ATOM 436 HD23 LEU A 499 -12.490 3.480 4.585 1.00 1.09 H ATOM 437 N GLU A 500 -16.654 2.305 3.232 1.00 0.54 N ATOM 438 CA GLU A 500 -18.024 2.064 2.818 1.00 0.62 C ATOM 439 C GLU A 500 -18.406 3.022 1.700 1.00 0.79 C ATOM 440 O GLU A 500 -18.747 4.180 1.944 1.00 0.99 O ATOM 441 CB GLU A 500 -18.974 2.225 4.005 1.00 0.80 C ATOM 442 CG GLU A 500 -18.691 1.249 5.134 1.00 1.25 C ATOM 443 CD GLU A 500 -19.516 1.530 6.370 1.00 1.63 C ATOM 444 OE1 GLU A 500 -19.168 2.460 7.126 1.00 2.04 O ATOM 445 OE2 GLU A 500 -20.508 0.813 6.601 1.00 2.21 O ATOM 446 H GLU A 500 -16.429 3.162 3.659 1.00 0.71 H ATOM 447 HA GLU A 500 -18.086 1.052 2.451 1.00 0.53 H ATOM 448 HB2 GLU A 500 -18.883 3.229 4.393 1.00 1.20 H ATOM 449 HB3 GLU A 500 -19.987 2.068 3.667 1.00 1.09 H ATOM 450 HG2 GLU A 500 -18.916 0.251 4.791 1.00 1.67 H ATOM 451 HG3 GLU A 500 -17.646 1.312 5.392 1.00 1.64 H ATOM 452 N ALA A 501 -18.331 2.538 0.474 1.00 0.93 N ATOM 453 CA ALA A 501 -18.644 3.347 -0.688 1.00 1.17 C ATOM 454 C ALA A 501 -20.086 3.126 -1.113 1.00 1.28 C ATOM 455 O ALA A 501 -20.750 2.208 -0.627 1.00 1.32 O ATOM 456 CB ALA A 501 -17.699 2.999 -1.822 1.00 1.29 C ATOM 457 H ALA A 501 -18.061 1.602 0.343 1.00 0.99 H ATOM 458 HA ALA A 501 -18.502 4.384 -0.429 1.00 1.25 H ATOM 459 HB1 ALA A 501 -17.780 1.942 -2.039 1.00 1.84 H ATOM 460 HB2 ALA A 501 -16.686 3.229 -1.530 1.00 1.42 H ATOM 461 HB3 ALA A 501 -17.961 3.568 -2.701 1.00 1.67 H ATOM 462 N GLY A 502 -20.569 3.975 -2.009 1.00 1.50 N ATOM 463 CA GLY A 502 -21.911 3.822 -2.532 1.00 1.65 C ATOM 464 C GLY A 502 -22.005 2.658 -3.494 1.00 1.94 C ATOM 465 O GLY A 502 -21.903 2.835 -4.709 1.00 2.51 O ATOM 466 H GLY A 502 -20.008 4.721 -2.316 1.00 1.66 H ATOM 467 HA2 GLY A 502 -22.591 3.655 -1.711 1.00 1.53 H ATOM 468 HA3 GLY A 502 -22.195 4.727 -3.047 1.00 1.84 H ATOM 469 N GLY A 503 -22.180 1.465 -2.947 1.00 1.76 N ATOM 470 CA GLY A 503 -22.270 0.273 -3.761 1.00 2.10 C ATOM 471 C GLY A 503 -21.246 -0.768 -3.361 1.00 1.94 C ATOM 472 O GLY A 503 -21.571 -1.946 -3.205 1.00 2.03 O ATOM 473 H GLY A 503 -22.253 1.392 -1.968 1.00 1.60 H ATOM 474 HA2 GLY A 503 -23.258 -0.148 -3.658 1.00 2.26 H ATOM 475 HA3 GLY A 503 -22.108 0.543 -4.795 1.00 2.44 H ATOM 476 N ILE A 504 -20.006 -0.335 -3.183 1.00 1.77 N ATOM 477 CA ILE A 504 -18.927 -1.248 -2.850 1.00 1.65 C ATOM 478 C ILE A 504 -18.395 -0.957 -1.452 1.00 1.24 C ATOM 479 O ILE A 504 -17.738 0.055 -1.224 1.00 1.16 O ATOM 480 CB ILE A 504 -17.753 -1.151 -3.855 1.00 1.91 C ATOM 481 CG1 ILE A 504 -18.245 -1.252 -5.306 1.00 2.34 C ATOM 482 CG2 ILE A 504 -16.728 -2.241 -3.575 1.00 1.84 C ATOM 483 CD1 ILE A 504 -18.762 0.054 -5.878 1.00 2.42 C ATOM 484 H ILE A 504 -19.811 0.618 -3.281 1.00 1.76 H ATOM 485 HA ILE A 504 -19.317 -2.254 -2.875 1.00 1.73 H ATOM 486 HB ILE A 504 -17.270 -0.196 -3.714 1.00 1.90 H ATOM 487 HG12 ILE A 504 -17.431 -1.581 -5.927 1.00 2.79 H ATOM 488 HG13 ILE A 504 -19.044 -1.976 -5.356 1.00 2.70 H ATOM 489 HG21 ILE A 504 -16.340 -2.122 -2.573 1.00 1.79 H ATOM 490 HG22 ILE A 504 -15.919 -2.165 -4.286 1.00 2.08 H ATOM 491 HG23 ILE A 504 -17.198 -3.209 -3.666 1.00 2.29 H ATOM 492 HD11 ILE A 504 -19.107 -0.107 -6.888 1.00 2.46 H ATOM 493 HD12 ILE A 504 -17.969 0.785 -5.880 1.00 2.79 H ATOM 494 HD13 ILE A 504 -19.581 0.412 -5.273 1.00 2.85 H ATOM 495 N THR A 505 -18.686 -1.839 -0.517 1.00 1.06 N ATOM 496 CA THR A 505 -18.189 -1.691 0.838 1.00 0.72 C ATOM 497 C THR A 505 -17.333 -2.897 1.198 1.00 0.65 C ATOM 498 O THR A 505 -17.636 -4.017 0.779 1.00 0.91 O ATOM 499 CB THR A 505 -19.348 -1.556 1.848 1.00 0.78 C ATOM 500 OG1 THR A 505 -20.102 -2.777 1.897 1.00 1.05 O ATOM 501 CG2 THR A 505 -20.275 -0.410 1.472 1.00 0.91 C ATOM 502 H THR A 505 -19.242 -2.613 -0.740 1.00 1.22 H ATOM 503 HA THR A 505 -17.584 -0.797 0.882 1.00 0.64 H ATOM 504 HB THR A 505 -18.929 -1.354 2.820 1.00 0.70 H ATOM 505 HG1 THR A 505 -19.572 -3.459 2.333 1.00 0.95 H ATOM 506 HG21 THR A 505 -19.711 0.510 1.428 1.00 1.39 H ATOM 507 HG22 THR A 505 -21.054 -0.320 2.213 1.00 1.38 H ATOM 508 HG23 THR A 505 -20.717 -0.607 0.507 1.00 1.41 H ATOM 509 N GLY A 506 -16.266 -2.685 1.954 1.00 0.48 N ATOM 510 CA GLY A 506 -15.411 -3.793 2.318 1.00 0.58 C ATOM 511 C GLY A 506 -14.092 -3.350 2.907 1.00 0.45 C ATOM 512 O GLY A 506 -13.947 -2.204 3.342 1.00 0.43 O ATOM 513 H GLY A 506 -16.056 -1.776 2.268 1.00 0.46 H ATOM 514 HA2 GLY A 506 -15.927 -4.406 3.043 1.00 0.70 H ATOM 515 HA3 GLY A 506 -15.217 -4.386 1.437 1.00 0.78 H ATOM 516 N GLU A 507 -13.131 -4.259 2.907 1.00 0.41 N ATOM 517 CA GLU A 507 -11.829 -4.012 3.501 1.00 0.34 C ATOM 518 C GLU A 507 -10.874 -3.398 2.489 1.00 0.27 C ATOM 519 O GLU A 507 -10.839 -3.800 1.325 1.00 0.30 O ATOM 520 CB GLU A 507 -11.253 -5.315 4.038 1.00 0.42 C ATOM 521 CG GLU A 507 -12.080 -5.921 5.160 1.00 0.56 C ATOM 522 CD GLU A 507 -11.569 -7.273 5.599 1.00 0.78 C ATOM 523 OE1 GLU A 507 -10.558 -7.326 6.330 1.00 1.27 O ATOM 524 OE2 GLU A 507 -12.180 -8.293 5.219 1.00 1.63 O ATOM 525 H GLU A 507 -13.301 -5.130 2.488 1.00 0.46 H ATOM 526 HA GLU A 507 -11.961 -3.323 4.320 1.00 0.34 H ATOM 527 HB2 GLU A 507 -11.200 -6.029 3.231 1.00 0.45 H ATOM 528 HB3 GLU A 507 -10.258 -5.130 4.412 1.00 0.43 H ATOM 529 HG2 GLU A 507 -12.057 -5.252 6.008 1.00 0.66 H ATOM 530 HG3 GLU A 507 -13.098 -6.029 4.818 1.00 0.92 H ATOM 531 N TYR A 508 -10.115 -2.411 2.935 1.00 0.21 N ATOM 532 CA TYR A 508 -9.170 -1.719 2.071 1.00 0.17 C ATOM 533 C TYR A 508 -7.811 -1.595 2.731 1.00 0.15 C ATOM 534 O TYR A 508 -7.682 -1.504 3.953 1.00 0.21 O ATOM 535 CB TYR A 508 -9.696 -0.328 1.697 1.00 0.19 C ATOM 536 CG TYR A 508 -10.892 -0.351 0.769 1.00 0.26 C ATOM 537 CD1 TYR A 508 -10.774 0.032 -0.559 1.00 1.05 C ATOM 538 CD2 TYR A 508 -12.139 -0.756 1.222 1.00 1.38 C ATOM 539 CE1 TYR A 508 -11.864 0.008 -1.408 1.00 1.02 C ATOM 540 CE2 TYR A 508 -13.231 -0.785 0.382 1.00 1.45 C ATOM 541 CZ TYR A 508 -13.090 -0.401 -0.933 1.00 0.45 C ATOM 542 OH TYR A 508 -14.177 -0.430 -1.780 1.00 0.54 O ATOM 543 H TYR A 508 -10.197 -2.129 3.874 1.00 0.24 H ATOM 544 HA TYR A 508 -9.048 -2.303 1.169 1.00 0.19 H ATOM 545 HB2 TYR A 508 -9.988 0.191 2.598 1.00 0.18 H ATOM 546 HB3 TYR A 508 -8.908 0.227 1.209 1.00 0.20 H ATOM 547 HD1 TYR A 508 -9.811 0.350 -0.929 1.00 1.98 H ATOM 548 HD2 TYR A 508 -12.248 -1.057 2.253 1.00 2.29 H ATOM 549 HE1 TYR A 508 -11.751 0.310 -2.438 1.00 1.92 H ATOM 550 HE2 TYR A 508 -14.189 -1.110 0.760 1.00 2.40 H ATOM 551 HH TYR A 508 -14.942 -0.054 -1.330 1.00 0.99 H ATOM 552 N LEU A 509 -6.807 -1.616 1.890 1.00 0.19 N ATOM 553 CA LEU A 509 -5.436 -1.475 2.289 1.00 0.26 C ATOM 554 C LEU A 509 -5.122 -0.011 2.549 1.00 0.21 C ATOM 555 O LEU A 509 -5.596 0.865 1.826 1.00 0.19 O ATOM 556 CB LEU A 509 -4.584 -2.050 1.157 1.00 0.43 C ATOM 557 CG LEU A 509 -3.105 -1.704 1.147 1.00 0.41 C ATOM 558 CD1 LEU A 509 -2.362 -2.787 0.393 1.00 0.98 C ATOM 559 CD2 LEU A 509 -2.867 -0.358 0.483 1.00 1.06 C ATOM 560 H LEU A 509 -6.998 -1.727 0.933 1.00 0.26 H ATOM 561 HA LEU A 509 -5.276 -2.046 3.188 1.00 0.33 H ATOM 562 HB2 LEU A 509 -4.669 -3.126 1.194 1.00 0.88 H ATOM 563 HB3 LEU A 509 -5.009 -1.714 0.224 1.00 0.95 H ATOM 564 HG LEU A 509 -2.733 -1.660 2.156 1.00 1.17 H ATOM 565 HD11 LEU A 509 -2.761 -2.856 -0.609 1.00 1.31 H ATOM 566 HD12 LEU A 509 -2.501 -3.730 0.898 1.00 1.81 H ATOM 567 HD13 LEU A 509 -1.312 -2.546 0.351 1.00 1.32 H ATOM 568 HD21 LEU A 509 -3.611 0.349 0.827 1.00 1.54 H ATOM 569 HD22 LEU A 509 -2.939 -0.465 -0.588 1.00 1.56 H ATOM 570 HD23 LEU A 509 -1.885 0.000 0.746 1.00 1.71 H ATOM 571 N MET A 510 -4.334 0.249 3.579 1.00 0.22 N ATOM 572 CA MET A 510 -3.937 1.608 3.893 1.00 0.21 C ATOM 573 C MET A 510 -2.435 1.770 3.686 1.00 0.17 C ATOM 574 O MET A 510 -1.633 1.029 4.253 1.00 0.23 O ATOM 575 CB MET A 510 -4.319 1.962 5.331 1.00 0.27 C ATOM 576 CG MET A 510 -4.966 3.332 5.466 1.00 0.31 C ATOM 577 SD MET A 510 -5.408 3.740 7.168 1.00 0.50 S ATOM 578 CE MET A 510 -3.791 3.795 7.939 1.00 1.53 C ATOM 579 H MET A 510 -4.005 -0.487 4.137 1.00 0.25 H ATOM 580 HA MET A 510 -4.457 2.269 3.216 1.00 0.22 H ATOM 581 HB2 MET A 510 -5.008 1.219 5.705 1.00 0.35 H ATOM 582 HB3 MET A 510 -3.426 1.949 5.939 1.00 0.40 H ATOM 583 HG2 MET A 510 -4.278 4.076 5.100 1.00 0.45 H ATOM 584 HG3 MET A 510 -5.862 3.351 4.864 1.00 0.31 H ATOM 585 HE1 MET A 510 -3.323 2.825 7.867 1.00 2.17 H ATOM 586 HE2 MET A 510 -3.898 4.066 8.979 1.00 2.16 H ATOM 587 HE3 MET A 510 -3.178 4.529 7.437 1.00 1.87 H ATOM 588 N LEU A 511 -2.062 2.715 2.845 1.00 0.15 N ATOM 589 CA LEU A 511 -0.659 2.983 2.566 1.00 0.13 C ATOM 590 C LEU A 511 -0.318 4.429 2.872 1.00 0.14 C ATOM 591 O LEU A 511 -1.176 5.309 2.791 1.00 0.20 O ATOM 592 CB LEU A 511 -0.345 2.670 1.103 1.00 0.17 C ATOM 593 CG LEU A 511 0.497 1.419 0.873 1.00 0.21 C ATOM 594 CD1 LEU A 511 0.197 0.817 -0.485 1.00 0.83 C ATOM 595 CD2 LEU A 511 1.970 1.760 0.964 1.00 0.69 C ATOM 596 H LEU A 511 -2.752 3.246 2.387 1.00 0.22 H ATOM 597 HA LEU A 511 -0.065 2.343 3.200 1.00 0.12 H ATOM 598 HB2 LEU A 511 -1.276 2.553 0.573 1.00 0.21 H ATOM 599 HB3 LEU A 511 0.184 3.512 0.685 1.00 0.21 H ATOM 600 HG LEU A 511 0.271 0.685 1.630 1.00 0.76 H ATOM 601 HD11 LEU A 511 0.578 -0.192 -0.519 1.00 1.36 H ATOM 602 HD12 LEU A 511 0.672 1.408 -1.253 1.00 1.48 H ATOM 603 HD13 LEU A 511 -0.870 0.807 -0.645 1.00 1.45 H ATOM 604 HD21 LEU A 511 2.185 2.184 1.935 1.00 1.19 H ATOM 605 HD22 LEU A 511 2.224 2.476 0.195 1.00 1.38 H ATOM 606 HD23 LEU A 511 2.556 0.864 0.828 1.00 1.22 H ATOM 607 N THR A 512 0.933 4.668 3.224 1.00 0.15 N ATOM 608 CA THR A 512 1.406 6.014 3.478 1.00 0.19 C ATOM 609 C THR A 512 2.602 6.339 2.603 1.00 0.16 C ATOM 610 O THR A 512 3.570 5.577 2.537 1.00 0.21 O ATOM 611 CB THR A 512 1.769 6.229 4.960 1.00 0.28 C ATOM 612 OG1 THR A 512 2.323 5.030 5.521 1.00 0.58 O ATOM 613 CG2 THR A 512 0.548 6.663 5.752 1.00 0.55 C ATOM 614 H THR A 512 1.562 3.917 3.306 1.00 0.15 H ATOM 615 HA THR A 512 0.603 6.694 3.228 1.00 0.22 H ATOM 616 HB THR A 512 2.510 7.014 5.017 1.00 0.49 H ATOM 617 HG1 THR A 512 2.262 4.314 4.877 1.00 0.45 H ATOM 618 HG21 THR A 512 0.817 6.780 6.791 1.00 0.93 H ATOM 619 HG22 THR A 512 -0.226 5.914 5.660 1.00 1.33 H ATOM 620 HG23 THR A 512 0.187 7.605 5.365 1.00 1.14 H ATOM 621 N TYR A 513 2.512 7.455 1.910 1.00 0.16 N ATOM 622 CA TYR A 513 3.578 7.904 1.039 1.00 0.19 C ATOM 623 C TYR A 513 4.222 9.161 1.601 1.00 0.24 C ATOM 624 O TYR A 513 4.048 9.469 2.784 1.00 0.27 O ATOM 625 CB TYR A 513 3.036 8.157 -0.370 1.00 0.21 C ATOM 626 CG TYR A 513 2.801 6.893 -1.168 1.00 0.19 C ATOM 627 CD1 TYR A 513 3.544 6.625 -2.310 1.00 1.10 C ATOM 628 CD2 TYR A 513 1.842 5.967 -0.779 1.00 1.12 C ATOM 629 CE1 TYR A 513 3.337 5.475 -3.041 1.00 1.08 C ATOM 630 CE2 TYR A 513 1.631 4.813 -1.506 1.00 1.16 C ATOM 631 CZ TYR A 513 2.381 4.573 -2.635 1.00 0.24 C ATOM 632 OH TYR A 513 2.172 3.428 -3.363 1.00 0.28 O ATOM 633 H TYR A 513 1.698 8.001 1.991 1.00 0.20 H ATOM 634 HA TYR A 513 4.318 7.121 0.994 1.00 0.22 H ATOM 635 HB2 TYR A 513 2.096 8.679 -0.294 1.00 0.23 H ATOM 636 HB3 TYR A 513 3.740 8.768 -0.915 1.00 0.27 H ATOM 637 HD1 TYR A 513 4.295 7.336 -2.625 1.00 1.96 H ATOM 638 HD2 TYR A 513 1.256 6.157 0.108 1.00 1.96 H ATOM 639 HE1 TYR A 513 3.926 5.286 -3.927 1.00 1.92 H ATOM 640 HE2 TYR A 513 0.881 4.106 -1.189 1.00 2.02 H ATOM 641 HH TYR A 513 3.025 3.024 -3.573 1.00 0.30 H ATOM 642 N ALA A 514 4.972 9.872 0.769 1.00 0.28 N ATOM 643 CA ALA A 514 5.608 11.115 1.186 1.00 0.33 C ATOM 644 C ALA A 514 4.569 12.121 1.672 1.00 0.31 C ATOM 645 O ALA A 514 3.453 12.169 1.149 1.00 0.31 O ATOM 646 CB ALA A 514 6.421 11.699 0.042 1.00 0.43 C ATOM 647 H ALA A 514 5.108 9.550 -0.150 1.00 0.29 H ATOM 648 HA ALA A 514 6.283 10.890 1.998 1.00 0.37 H ATOM 649 HB1 ALA A 514 5.760 11.977 -0.765 1.00 1.22 H ATOM 650 HB2 ALA A 514 7.128 10.963 -0.310 1.00 1.18 H ATOM 651 HB3 ALA A 514 6.952 12.572 0.389 1.00 0.92 H ATOM 652 N ASN A 515 4.943 12.899 2.686 1.00 0.36 N ATOM 653 CA ASN A 515 4.053 13.891 3.295 1.00 0.40 C ATOM 654 C ASN A 515 2.854 13.194 3.949 1.00 0.39 C ATOM 655 O ASN A 515 1.774 13.768 4.086 1.00 0.44 O ATOM 656 CB ASN A 515 3.603 14.929 2.251 1.00 0.43 C ATOM 657 CG ASN A 515 2.938 16.154 2.864 1.00 1.29 C ATOM 658 OD1 ASN A 515 1.715 16.224 2.979 1.00 2.26 O ATOM 659 ND2 ASN A 515 3.741 17.129 3.261 1.00 1.69 N ATOM 660 H ASN A 515 5.855 12.806 3.041 1.00 0.39 H ATOM 661 HA ASN A 515 4.615 14.395 4.068 1.00 0.45 H ATOM 662 HB2 ASN A 515 4.467 15.260 1.692 1.00 0.81 H ATOM 663 HB3 ASN A 515 2.902 14.464 1.574 1.00 0.94 H ATOM 664 HD21 ASN A 515 4.708 17.012 3.141 1.00 1.87 H ATOM 665 HD22 ASN A 515 3.338 17.929 3.664 1.00 2.28 H ATOM 666 N ASP A 516 3.067 11.936 4.345 1.00 0.36 N ATOM 667 CA ASP A 516 2.054 11.136 5.035 1.00 0.37 C ATOM 668 C ASP A 516 0.780 11.022 4.210 1.00 0.34 C ATOM 669 O ASP A 516 -0.327 10.994 4.752 1.00 0.41 O ATOM 670 CB ASP A 516 1.743 11.719 6.417 1.00 0.45 C ATOM 671 CG ASP A 516 2.858 11.483 7.415 1.00 0.89 C ATOM 672 OD1 ASP A 516 2.718 10.578 8.267 1.00 1.60 O ATOM 673 OD2 ASP A 516 3.884 12.193 7.352 1.00 1.62 O ATOM 674 H ASP A 516 3.940 11.531 4.165 1.00 0.36 H ATOM 675 HA ASP A 516 2.462 10.144 5.165 1.00 0.36 H ATOM 676 HB2 ASP A 516 1.590 12.784 6.323 1.00 0.87 H ATOM 677 HB3 ASP A 516 0.841 11.264 6.796 1.00 0.71 H ATOM 678 N ALA A 517 0.945 10.952 2.898 1.00 0.31 N ATOM 679 CA ALA A 517 -0.185 10.838 1.992 1.00 0.30 C ATOM 680 C ALA A 517 -0.866 9.486 2.159 1.00 0.25 C ATOM 681 O ALA A 517 -0.203 8.448 2.203 1.00 0.23 O ATOM 682 CB ALA A 517 0.265 11.046 0.556 1.00 0.32 C ATOM 683 H ALA A 517 1.853 10.981 2.531 1.00 0.31 H ATOM 684 HA ALA A 517 -0.888 11.619 2.241 1.00 0.38 H ATOM 685 HB1 ALA A 517 -0.597 11.032 -0.095 1.00 0.95 H ATOM 686 HB2 ALA A 517 0.942 10.254 0.273 1.00 0.82 H ATOM 687 HB3 ALA A 517 0.766 11.998 0.468 1.00 0.85 H ATOM 688 N LYS A 518 -2.186 9.509 2.252 1.00 0.28 N ATOM 689 CA LYS A 518 -2.964 8.311 2.531 1.00 0.28 C ATOM 690 C LYS A 518 -3.412 7.644 1.236 1.00 0.24 C ATOM 691 O LYS A 518 -4.015 8.284 0.372 1.00 0.38 O ATOM 692 CB LYS A 518 -4.193 8.665 3.372 1.00 0.41 C ATOM 693 CG LYS A 518 -3.877 9.455 4.634 1.00 0.56 C ATOM 694 CD LYS A 518 -3.107 8.630 5.654 1.00 0.64 C ATOM 695 CE LYS A 518 -2.890 9.416 6.937 1.00 0.99 C ATOM 696 NZ LYS A 518 -2.278 8.590 8.010 1.00 1.55 N ATOM 697 H LYS A 518 -2.657 10.358 2.116 1.00 0.35 H ATOM 698 HA LYS A 518 -2.340 7.625 3.083 1.00 0.26 H ATOM 699 HB2 LYS A 518 -4.869 9.252 2.769 1.00 0.47 H ATOM 700 HB3 LYS A 518 -4.689 7.750 3.661 1.00 0.42 H ATOM 701 HG2 LYS A 518 -3.284 10.315 4.366 1.00 0.92 H ATOM 702 HG3 LYS A 518 -4.806 9.785 5.080 1.00 0.98 H ATOM 703 HD2 LYS A 518 -3.667 7.734 5.879 1.00 1.06 H ATOM 704 HD3 LYS A 518 -2.147 8.363 5.238 1.00 1.09 H ATOM 705 HE2 LYS A 518 -2.238 10.248 6.725 1.00 1.60 H ATOM 706 HE3 LYS A 518 -3.845 9.787 7.280 1.00 1.52 H ATOM 707 HZ1 LYS A 518 -2.889 7.779 8.235 1.00 1.65 H ATOM 708 HZ2 LYS A 518 -2.152 9.158 8.872 1.00 2.24 H ATOM 709 HZ3 LYS A 518 -1.349 8.236 7.707 1.00 2.11 H ATOM 710 N LEU A 519 -3.108 6.367 1.103 1.00 0.16 N ATOM 711 CA LEU A 519 -3.531 5.592 -0.051 1.00 0.15 C ATOM 712 C LEU A 519 -4.457 4.464 0.380 1.00 0.14 C ATOM 713 O LEU A 519 -4.195 3.788 1.376 1.00 0.21 O ATOM 714 CB LEU A 519 -2.315 5.016 -0.781 1.00 0.20 C ATOM 715 CG LEU A 519 -2.631 4.008 -1.889 1.00 0.25 C ATOM 716 CD1 LEU A 519 -3.399 4.673 -3.021 1.00 0.89 C ATOM 717 CD2 LEU A 519 -1.354 3.374 -2.408 1.00 0.72 C ATOM 718 H LEU A 519 -2.577 5.926 1.806 1.00 0.23 H ATOM 719 HA LEU A 519 -4.065 6.253 -0.718 1.00 0.16 H ATOM 720 HB2 LEU A 519 -1.764 5.836 -1.219 1.00 0.24 H ATOM 721 HB3 LEU A 519 -1.682 4.530 -0.053 1.00 0.25 H ATOM 722 HG LEU A 519 -3.250 3.221 -1.480 1.00 0.42 H ATOM 723 HD11 LEU A 519 -3.623 3.940 -3.781 1.00 1.44 H ATOM 724 HD12 LEU A 519 -2.798 5.461 -3.447 1.00 1.59 H ATOM 725 HD13 LEU A 519 -4.319 5.087 -2.637 1.00 1.30 H ATOM 726 HD21 LEU A 519 -0.701 4.142 -2.793 1.00 1.36 H ATOM 727 HD22 LEU A 519 -1.594 2.676 -3.196 1.00 1.45 H ATOM 728 HD23 LEU A 519 -0.859 2.850 -1.602 1.00 1.16 H ATOM 729 N TYR A 520 -5.540 4.274 -0.359 1.00 0.12 N ATOM 730 CA TYR A 520 -6.460 3.180 -0.095 1.00 0.14 C ATOM 731 C TYR A 520 -6.523 2.253 -1.300 1.00 0.16 C ATOM 732 O TYR A 520 -6.806 2.693 -2.415 1.00 0.22 O ATOM 733 CB TYR A 520 -7.862 3.705 0.204 1.00 0.19 C ATOM 734 CG TYR A 520 -7.909 4.787 1.257 1.00 0.23 C ATOM 735 CD1 TYR A 520 -7.541 4.527 2.568 1.00 0.96 C ATOM 736 CD2 TYR A 520 -8.333 6.070 0.938 1.00 1.05 C ATOM 737 CE1 TYR A 520 -7.595 5.514 3.534 1.00 0.97 C ATOM 738 CE2 TYR A 520 -8.386 7.062 1.896 1.00 1.10 C ATOM 739 CZ TYR A 520 -8.017 6.778 3.190 1.00 0.40 C ATOM 740 OH TYR A 520 -8.074 7.763 4.148 1.00 0.50 O ATOM 741 H TYR A 520 -5.728 4.886 -1.104 1.00 0.15 H ATOM 742 HA TYR A 520 -6.094 2.629 0.759 1.00 0.16 H ATOM 743 HB2 TYR A 520 -8.282 4.107 -0.702 1.00 0.23 H ATOM 744 HB3 TYR A 520 -8.477 2.884 0.545 1.00 0.22 H ATOM 745 HD1 TYR A 520 -7.207 3.534 2.832 1.00 1.72 H ATOM 746 HD2 TYR A 520 -8.623 6.288 -0.077 1.00 1.79 H ATOM 747 HE1 TYR A 520 -7.304 5.292 4.551 1.00 1.70 H ATOM 748 HE2 TYR A 520 -8.718 8.054 1.628 1.00 1.87 H ATOM 749 HH TYR A 520 -7.336 7.655 4.763 1.00 0.87 H ATOM 750 N VAL A 521 -6.252 0.980 -1.079 1.00 0.17 N ATOM 751 CA VAL A 521 -6.316 -0.007 -2.148 1.00 0.17 C ATOM 752 C VAL A 521 -7.284 -1.125 -1.778 1.00 0.18 C ATOM 753 O VAL A 521 -7.152 -1.746 -0.728 1.00 0.20 O ATOM 754 CB VAL A 521 -4.927 -0.609 -2.459 1.00 0.19 C ATOM 755 CG1 VAL A 521 -5.032 -1.681 -3.533 1.00 0.33 C ATOM 756 CG2 VAL A 521 -3.955 0.481 -2.888 1.00 0.28 C ATOM 757 H VAL A 521 -6.006 0.692 -0.171 1.00 0.18 H ATOM 758 HA VAL A 521 -6.678 0.491 -3.035 1.00 0.18 H ATOM 759 HB VAL A 521 -4.545 -1.069 -1.560 1.00 0.28 H ATOM 760 HG11 VAL A 521 -5.458 -1.252 -4.428 1.00 1.01 H ATOM 761 HG12 VAL A 521 -5.667 -2.481 -3.180 1.00 1.09 H ATOM 762 HG13 VAL A 521 -4.048 -2.069 -3.753 1.00 1.02 H ATOM 763 HG21 VAL A 521 -4.311 0.946 -3.795 1.00 1.08 H ATOM 764 HG22 VAL A 521 -2.983 0.048 -3.063 1.00 1.13 H ATOM 765 HG23 VAL A 521 -3.881 1.225 -2.108 1.00 0.97 H ATOM 766 N PRO A 522 -8.281 -1.383 -2.631 1.00 0.19 N ATOM 767 CA PRO A 522 -9.274 -2.427 -2.383 1.00 0.22 C ATOM 768 C PRO A 522 -8.647 -3.815 -2.382 1.00 0.20 C ATOM 769 O PRO A 522 -7.722 -4.090 -3.151 1.00 0.19 O ATOM 770 CB PRO A 522 -10.261 -2.282 -3.545 1.00 0.25 C ATOM 771 CG PRO A 522 -9.528 -1.535 -4.605 1.00 0.22 C ATOM 772 CD PRO A 522 -8.507 -0.684 -3.907 1.00 0.19 C ATOM 773 HA PRO A 522 -9.788 -2.268 -1.446 1.00 0.25 H ATOM 774 HB2 PRO A 522 -10.557 -3.262 -3.888 1.00 0.28 H ATOM 775 HB3 PRO A 522 -11.132 -1.737 -3.211 1.00 0.29 H ATOM 776 HG2 PRO A 522 -9.041 -2.232 -5.271 1.00 0.23 H ATOM 777 HG3 PRO A 522 -10.218 -0.913 -5.155 1.00 0.24 H ATOM 778 HD2 PRO A 522 -7.597 -0.640 -4.486 1.00 0.21 H ATOM 779 HD3 PRO A 522 -8.893 0.308 -3.738 1.00 0.20 H ATOM 780 N VAL A 523 -9.160 -4.689 -1.525 1.00 0.22 N ATOM 781 CA VAL A 523 -8.624 -6.040 -1.391 1.00 0.24 C ATOM 782 C VAL A 523 -8.876 -6.881 -2.642 1.00 0.25 C ATOM 783 O VAL A 523 -8.370 -7.992 -2.768 1.00 0.32 O ATOM 784 CB VAL A 523 -9.192 -6.768 -0.153 1.00 0.29 C ATOM 785 CG1 VAL A 523 -8.634 -6.157 1.124 1.00 0.31 C ATOM 786 CG2 VAL A 523 -10.715 -6.726 -0.143 1.00 0.30 C ATOM 787 H VAL A 523 -9.920 -4.418 -0.962 1.00 0.25 H ATOM 788 HA VAL A 523 -7.557 -5.946 -1.254 1.00 0.26 H ATOM 789 HB VAL A 523 -8.882 -7.802 -0.195 1.00 0.33 H ATOM 790 HG11 VAL A 523 -7.559 -6.253 1.128 1.00 0.85 H ATOM 791 HG12 VAL A 523 -9.044 -6.672 1.979 1.00 0.95 H ATOM 792 HG13 VAL A 523 -8.903 -5.112 1.169 1.00 0.98 H ATOM 793 HG21 VAL A 523 -11.093 -7.202 -1.036 1.00 0.85 H ATOM 794 HG22 VAL A 523 -11.045 -5.697 -0.114 1.00 0.96 H ATOM 795 HG23 VAL A 523 -11.083 -7.246 0.728 1.00 0.94 H ATOM 796 N SER A 524 -9.656 -6.343 -3.569 1.00 0.24 N ATOM 797 CA SER A 524 -9.895 -7.003 -4.840 1.00 0.28 C ATOM 798 C SER A 524 -8.867 -6.547 -5.879 1.00 0.28 C ATOM 799 O SER A 524 -8.831 -7.054 -7.001 1.00 0.37 O ATOM 800 CB SER A 524 -11.313 -6.699 -5.326 1.00 0.36 C ATOM 801 OG SER A 524 -11.670 -7.512 -6.428 1.00 1.34 O ATOM 802 H SER A 524 -10.100 -5.489 -3.381 1.00 0.25 H ATOM 803 HA SER A 524 -9.795 -8.066 -4.689 1.00 0.32 H ATOM 804 HB2 SER A 524 -12.010 -6.880 -4.524 1.00 1.09 H ATOM 805 HB3 SER A 524 -11.371 -5.665 -5.624 1.00 1.05 H ATOM 806 HG SER A 524 -12.560 -7.863 -6.290 1.00 1.81 H ATOM 807 N SER A 525 -8.027 -5.593 -5.498 1.00 0.24 N ATOM 808 CA SER A 525 -6.997 -5.071 -6.386 1.00 0.25 C ATOM 809 C SER A 525 -5.612 -5.269 -5.770 1.00 0.24 C ATOM 810 O SER A 525 -4.664 -4.550 -6.090 1.00 0.27 O ATOM 811 CB SER A 525 -7.246 -3.589 -6.670 1.00 0.27 C ATOM 812 OG SER A 525 -8.542 -3.388 -7.218 1.00 0.28 O ATOM 813 H SER A 525 -8.102 -5.222 -4.589 1.00 0.24 H ATOM 814 HA SER A 525 -7.047 -5.621 -7.313 1.00 0.27 H ATOM 815 HB2 SER A 525 -7.167 -3.031 -5.749 1.00 0.25 H ATOM 816 HB3 SER A 525 -6.511 -3.230 -7.373 1.00 0.30 H ATOM 817 HG SER A 525 -8.685 -4.016 -7.937 1.00 0.91 H ATOM 818 N LEU A 526 -5.511 -6.259 -4.889 1.00 0.25 N ATOM 819 CA LEU A 526 -4.269 -6.542 -4.177 1.00 0.26 C ATOM 820 C LEU A 526 -3.158 -6.966 -5.128 1.00 0.30 C ATOM 821 O LEU A 526 -1.998 -6.630 -4.919 1.00 0.39 O ATOM 822 CB LEU A 526 -4.499 -7.632 -3.127 1.00 0.31 C ATOM 823 CG LEU A 526 -5.404 -7.238 -1.959 1.00 0.38 C ATOM 824 CD1 LEU A 526 -5.625 -8.420 -1.027 1.00 0.51 C ATOM 825 CD2 LEU A 526 -4.810 -6.062 -1.196 1.00 0.46 C ATOM 826 H LEU A 526 -6.293 -6.822 -4.718 1.00 0.27 H ATOM 827 HA LEU A 526 -3.960 -5.639 -3.675 1.00 0.29 H ATOM 828 HB2 LEU A 526 -4.938 -8.488 -3.619 1.00 0.33 H ATOM 829 HB3 LEU A 526 -3.543 -7.924 -2.725 1.00 0.37 H ATOM 830 HG LEU A 526 -6.365 -6.935 -2.347 1.00 0.36 H ATOM 831 HD11 LEU A 526 -4.675 -8.757 -0.640 1.00 1.07 H ATOM 832 HD12 LEU A 526 -6.096 -9.224 -1.572 1.00 1.28 H ATOM 833 HD13 LEU A 526 -6.260 -8.119 -0.207 1.00 0.84 H ATOM 834 HD21 LEU A 526 -5.424 -5.844 -0.335 1.00 1.17 H ATOM 835 HD22 LEU A 526 -4.772 -5.196 -1.840 1.00 1.22 H ATOM 836 HD23 LEU A 526 -3.809 -6.313 -0.871 1.00 0.99 H ATOM 837 N HIS A 527 -3.516 -7.668 -6.195 1.00 0.31 N ATOM 838 CA HIS A 527 -2.520 -8.205 -7.121 1.00 0.41 C ATOM 839 C HIS A 527 -1.850 -7.103 -7.941 1.00 0.44 C ATOM 840 O HIS A 527 -0.967 -7.374 -8.753 1.00 0.64 O ATOM 841 CB HIS A 527 -3.142 -9.253 -8.048 1.00 0.50 C ATOM 842 CG HIS A 527 -3.462 -10.542 -7.354 1.00 1.49 C ATOM 843 ND1 HIS A 527 -2.684 -11.675 -7.473 1.00 2.24 N ATOM 844 CD2 HIS A 527 -4.479 -10.874 -6.523 1.00 2.53 C ATOM 845 CE1 HIS A 527 -3.208 -12.643 -6.746 1.00 3.18 C ATOM 846 NE2 HIS A 527 -4.296 -12.183 -6.161 1.00 3.40 N ATOM 847 H HIS A 527 -4.470 -7.820 -6.371 1.00 0.30 H ATOM 848 HA HIS A 527 -1.759 -8.687 -6.524 1.00 0.48 H ATOM 849 HB2 HIS A 527 -4.058 -8.862 -8.462 1.00 1.03 H ATOM 850 HB3 HIS A 527 -2.452 -9.469 -8.851 1.00 1.09 H ATOM 851 HD1 HIS A 527 -1.869 -11.758 -8.017 1.00 2.47 H ATOM 852 HD2 HIS A 527 -5.284 -10.229 -6.205 1.00 2.93 H ATOM 853 HE1 HIS A 527 -2.810 -13.641 -6.644 1.00 3.93 H ATOM 854 HE2 HIS A 527 -4.871 -12.694 -5.546 1.00 4.25 H ATOM 855 N LEU A 528 -2.268 -5.864 -7.727 1.00 0.33 N ATOM 856 CA LEU A 528 -1.626 -4.728 -8.361 1.00 0.38 C ATOM 857 C LEU A 528 -0.523 -4.179 -7.457 1.00 0.41 C ATOM 858 O LEU A 528 0.303 -3.370 -7.882 1.00 0.57 O ATOM 859 CB LEU A 528 -2.651 -3.635 -8.665 1.00 0.36 C ATOM 860 CG LEU A 528 -3.798 -4.046 -9.591 1.00 0.34 C ATOM 861 CD1 LEU A 528 -4.750 -2.879 -9.801 1.00 0.34 C ATOM 862 CD2 LEU A 528 -3.260 -4.540 -10.926 1.00 0.42 C ATOM 863 H LEU A 528 -3.027 -5.709 -7.127 1.00 0.31 H ATOM 864 HA LEU A 528 -1.185 -5.067 -9.285 1.00 0.43 H ATOM 865 HB2 LEU A 528 -3.073 -3.300 -7.730 1.00 0.34 H ATOM 866 HB3 LEU A 528 -2.133 -2.806 -9.121 1.00 0.43 H ATOM 867 HG LEU A 528 -4.352 -4.853 -9.130 1.00 0.32 H ATOM 868 HD11 LEU A 528 -4.210 -2.048 -10.232 1.00 1.04 H ATOM 869 HD12 LEU A 528 -5.169 -2.581 -8.853 1.00 1.08 H ATOM 870 HD13 LEU A 528 -5.545 -3.177 -10.468 1.00 0.86 H ATOM 871 HD21 LEU A 528 -2.658 -5.423 -10.768 1.00 1.12 H ATOM 872 HD22 LEU A 528 -2.655 -3.767 -11.378 1.00 0.96 H ATOM 873 HD23 LEU A 528 -4.086 -4.779 -11.581 1.00 1.06 H ATOM 874 N ILE A 529 -0.528 -4.618 -6.204 1.00 0.31 N ATOM 875 CA ILE A 529 0.483 -4.221 -5.239 1.00 0.29 C ATOM 876 C ILE A 529 1.579 -5.277 -5.155 1.00 0.31 C ATOM 877 O ILE A 529 1.303 -6.478 -5.149 1.00 0.42 O ATOM 878 CB ILE A 529 -0.146 -4.030 -3.847 1.00 0.28 C ATOM 879 CG1 ILE A 529 -1.371 -3.120 -3.953 1.00 0.32 C ATOM 880 CG2 ILE A 529 0.870 -3.453 -2.868 1.00 0.33 C ATOM 881 CD1 ILE A 529 -1.037 -1.677 -4.265 1.00 0.43 C ATOM 882 H ILE A 529 -1.242 -5.228 -5.910 1.00 0.31 H ATOM 883 HA ILE A 529 0.911 -3.283 -5.558 1.00 0.30 H ATOM 884 HB ILE A 529 -0.455 -4.997 -3.479 1.00 0.31 H ATOM 885 HG12 ILE A 529 -2.011 -3.487 -4.743 1.00 0.38 H ATOM 886 HG13 ILE A 529 -1.911 -3.149 -3.025 1.00 0.31 H ATOM 887 HG21 ILE A 529 0.413 -3.345 -1.896 1.00 1.01 H ATOM 888 HG22 ILE A 529 1.199 -2.486 -3.221 1.00 0.98 H ATOM 889 HG23 ILE A 529 1.718 -4.117 -2.797 1.00 1.07 H ATOM 890 HD11 ILE A 529 -0.450 -1.260 -3.460 1.00 1.06 H ATOM 891 HD12 ILE A 529 -1.949 -1.110 -4.376 1.00 1.08 H ATOM 892 HD13 ILE A 529 -0.471 -1.627 -5.184 1.00 1.05 H ATOM 893 N SER A 530 2.818 -4.829 -5.100 1.00 0.31 N ATOM 894 CA SER A 530 3.955 -5.727 -5.033 1.00 0.37 C ATOM 895 C SER A 530 4.899 -5.308 -3.932 1.00 0.31 C ATOM 896 O SER A 530 5.052 -4.128 -3.646 1.00 0.35 O ATOM 897 CB SER A 530 4.669 -5.746 -6.384 1.00 0.45 C ATOM 898 OG SER A 530 3.919 -6.467 -7.349 1.00 0.99 O ATOM 899 H SER A 530 2.977 -3.856 -5.106 1.00 0.34 H ATOM 900 HA SER A 530 3.598 -6.717 -4.802 1.00 0.44 H ATOM 901 HB2 SER A 530 4.786 -4.732 -6.732 1.00 0.73 H ATOM 902 HB3 SER A 530 5.640 -6.195 -6.277 1.00 0.64 H ATOM 903 HG SER A 530 3.006 -6.545 -7.050 1.00 1.50 H ATOM 904 N ARG A 531 5.509 -6.283 -3.295 1.00 0.39 N ATOM 905 CA ARG A 531 6.433 -6.004 -2.225 1.00 0.42 C ATOM 906 C ARG A 531 7.798 -5.661 -2.801 1.00 0.36 C ATOM 907 O ARG A 531 8.252 -6.325 -3.735 1.00 0.41 O ATOM 908 CB ARG A 531 6.530 -7.199 -1.285 1.00 0.57 C ATOM 909 CG ARG A 531 7.283 -6.879 -0.020 1.00 0.54 C ATOM 910 CD ARG A 531 7.347 -8.070 0.921 1.00 0.95 C ATOM 911 NE ARG A 531 7.933 -9.248 0.283 1.00 1.31 N ATOM 912 CZ ARG A 531 8.770 -10.090 0.888 1.00 1.92 C ATOM 913 NH1 ARG A 531 9.187 -9.854 2.130 1.00 2.47 N ATOM 914 NH2 ARG A 531 9.198 -11.165 0.237 1.00 2.51 N ATOM 915 H ARG A 531 5.341 -7.214 -3.560 1.00 0.52 H ATOM 916 HA ARG A 531 6.063 -5.151 -1.677 1.00 0.50 H ATOM 917 HB2 ARG A 531 5.533 -7.518 -1.019 1.00 0.97 H ATOM 918 HB3 ARG A 531 7.039 -8.004 -1.791 1.00 0.90 H ATOM 919 HG2 ARG A 531 8.282 -6.579 -0.283 1.00 0.63 H ATOM 920 HG3 ARG A 531 6.776 -6.064 0.475 1.00 0.73 H ATOM 921 HD2 ARG A 531 7.945 -7.803 1.779 1.00 1.39 H ATOM 922 HD3 ARG A 531 6.344 -8.310 1.244 1.00 1.43 H ATOM 923 HE ARG A 531 7.666 -9.438 -0.643 1.00 1.68 H ATOM 924 HH11 ARG A 531 8.875 -9.035 2.620 1.00 2.53 H ATOM 925 HH12 ARG A 531 9.814 -10.493 2.584 1.00 3.11 H ATOM 926 HH21 ARG A 531 8.890 -11.337 -0.704 1.00 2.73 H ATOM 927 HH22 ARG A 531 9.820 -11.810 0.682 1.00 3.00 H ATOM 928 N TYR A 532 8.428 -4.620 -2.259 1.00 0.37 N ATOM 929 CA TYR A 532 9.661 -4.076 -2.820 1.00 0.50 C ATOM 930 C TYR A 532 10.695 -5.171 -3.074 1.00 0.77 C ATOM 931 O TYR A 532 11.040 -5.442 -4.229 1.00 1.57 O ATOM 932 CB TYR A 532 10.238 -3.010 -1.890 1.00 0.57 C ATOM 933 CG TYR A 532 11.251 -2.117 -2.564 1.00 0.48 C ATOM 934 CD1 TYR A 532 10.844 -0.974 -3.235 1.00 1.43 C ATOM 935 CD2 TYR A 532 12.603 -2.423 -2.543 1.00 1.15 C ATOM 936 CE1 TYR A 532 11.759 -0.158 -3.871 1.00 1.48 C ATOM 937 CE2 TYR A 532 13.526 -1.611 -3.173 1.00 1.24 C ATOM 938 CZ TYR A 532 13.100 -0.481 -3.837 1.00 0.77 C ATOM 939 OH TYR A 532 14.020 0.324 -4.474 1.00 1.01 O ATOM 940 H TYR A 532 8.052 -4.201 -1.455 1.00 0.38 H ATOM 941 HA TYR A 532 9.412 -3.614 -3.764 1.00 0.64 H ATOM 942 HB2 TYR A 532 9.437 -2.386 -1.523 1.00 0.73 H ATOM 943 HB3 TYR A 532 10.724 -3.493 -1.054 1.00 0.79 H ATOM 944 HD1 TYR A 532 9.790 -0.725 -3.256 1.00 2.32 H ATOM 945 HD2 TYR A 532 12.933 -3.310 -2.023 1.00 2.02 H ATOM 946 HE1 TYR A 532 11.424 0.730 -4.389 1.00 2.38 H ATOM 947 HE2 TYR A 532 14.575 -1.865 -3.146 1.00 2.12 H ATOM 948 HH TYR A 532 14.641 -0.232 -4.963 1.00 1.30 H ATOM 949 N ALA A 533 11.186 -5.781 -1.995 1.00 0.88 N ATOM 950 CA ALA A 533 12.108 -6.909 -2.082 1.00 1.11 C ATOM 951 C ALA A 533 13.350 -6.550 -2.888 1.00 1.43 C ATOM 952 O ALA A 533 13.634 -7.156 -3.925 1.00 1.88 O ATOM 953 CB ALA A 533 11.411 -8.129 -2.676 1.00 1.66 C ATOM 954 H ALA A 533 10.939 -5.441 -1.105 1.00 1.36 H ATOM 955 HA ALA A 533 12.413 -7.159 -1.076 1.00 1.30 H ATOM 956 HB1 ALA A 533 12.093 -8.967 -2.679 1.00 2.12 H ATOM 957 HB2 ALA A 533 11.105 -7.910 -3.689 1.00 2.11 H ATOM 958 HB3 ALA A 533 10.543 -8.372 -2.082 1.00 2.07 H ATOM 959 N GLY A 534 14.083 -5.560 -2.414 1.00 1.85 N ATOM 960 CA GLY A 534 15.295 -5.147 -3.085 1.00 2.51 C ATOM 961 C GLY A 534 16.525 -5.533 -2.295 1.00 2.55 C ATOM 962 O GLY A 534 17.561 -5.880 -2.865 1.00 3.23 O ATOM 963 H GLY A 534 13.805 -5.108 -1.579 1.00 2.01 H ATOM 964 HA2 GLY A 534 15.337 -5.615 -4.056 1.00 3.06 H ATOM 965 HA3 GLY A 534 15.281 -4.074 -3.211 1.00 2.67 H ATOM 966 N GLY A 535 16.401 -5.483 -0.980 1.00 2.26 N ATOM 967 CA GLY A 535 17.506 -5.813 -0.108 1.00 2.32 C ATOM 968 C GLY A 535 17.507 -4.942 1.124 1.00 1.64 C ATOM 969 O GLY A 535 17.223 -5.407 2.228 1.00 1.87 O ATOM 970 H GLY A 535 15.534 -5.205 -0.586 1.00 2.40 H ATOM 971 HA2 GLY A 535 17.426 -6.848 0.188 1.00 2.71 H ATOM 972 HA3 GLY A 535 18.434 -5.668 -0.643 1.00 2.70 H ATOM 973 N ALA A 536 17.811 -3.670 0.932 1.00 1.36 N ATOM 974 CA ALA A 536 17.767 -2.705 2.017 1.00 1.04 C ATOM 975 C ALA A 536 16.373 -2.099 2.108 1.00 0.86 C ATOM 976 O ALA A 536 16.153 -0.951 1.714 1.00 0.93 O ATOM 977 CB ALA A 536 18.815 -1.622 1.809 1.00 1.69 C ATOM 978 H ALA A 536 18.062 -3.368 0.033 1.00 1.84 H ATOM 979 HA ALA A 536 17.989 -3.225 2.938 1.00 1.10 H ATOM 980 HB1 ALA A 536 18.607 -1.092 0.892 1.00 1.89 H ATOM 981 HB2 ALA A 536 19.794 -2.075 1.750 1.00 2.19 H ATOM 982 HB3 ALA A 536 18.787 -0.931 2.638 1.00 2.29 H ATOM 983 N GLU A 537 15.432 -2.880 2.625 1.00 0.77 N ATOM 984 CA GLU A 537 14.029 -2.475 2.681 1.00 0.79 C ATOM 985 C GLU A 537 13.843 -1.248 3.571 1.00 0.66 C ATOM 986 O GLU A 537 12.915 -0.460 3.381 1.00 0.68 O ATOM 987 CB GLU A 537 13.163 -3.626 3.191 1.00 1.03 C ATOM 988 CG GLU A 537 13.340 -4.920 2.409 1.00 1.51 C ATOM 989 CD GLU A 537 13.071 -4.761 0.925 1.00 2.08 C ATOM 990 OE1 GLU A 537 11.886 -4.737 0.531 1.00 2.73 O ATOM 991 OE2 GLU A 537 14.046 -4.686 0.147 1.00 2.51 O ATOM 992 H GLU A 537 15.687 -3.764 2.976 1.00 0.83 H ATOM 993 HA GLU A 537 13.721 -2.223 1.676 1.00 0.94 H ATOM 994 HB2 GLU A 537 13.413 -3.819 4.224 1.00 1.46 H ATOM 995 HB3 GLU A 537 12.124 -3.334 3.130 1.00 1.44 H ATOM 996 HG2 GLU A 537 14.355 -5.264 2.537 1.00 1.82 H ATOM 997 HG3 GLU A 537 12.661 -5.660 2.805 1.00 2.08 H ATOM 998 N GLU A 538 14.737 -1.079 4.533 1.00 0.73 N ATOM 999 CA GLU A 538 14.684 0.073 5.422 1.00 0.90 C ATOM 1000 C GLU A 538 15.085 1.341 4.679 1.00 0.90 C ATOM 1001 O GLU A 538 14.628 2.435 5.002 1.00 1.09 O ATOM 1002 CB GLU A 538 15.597 -0.139 6.625 1.00 1.12 C ATOM 1003 CG GLU A 538 15.199 -1.321 7.485 1.00 2.06 C ATOM 1004 CD GLU A 538 13.761 -1.242 7.946 1.00 2.73 C ATOM 1005 OE1 GLU A 538 12.989 -2.175 7.646 1.00 3.26 O ATOM 1006 OE2 GLU A 538 13.393 -0.244 8.600 1.00 3.34 O ATOM 1007 H GLU A 538 15.447 -1.747 4.651 1.00 0.78 H ATOM 1008 HA GLU A 538 13.666 0.179 5.767 1.00 1.01 H ATOM 1009 HB2 GLU A 538 16.605 -0.299 6.273 1.00 1.21 H ATOM 1010 HB3 GLU A 538 15.577 0.749 7.239 1.00 1.60 H ATOM 1011 HG2 GLU A 538 15.327 -2.226 6.911 1.00 2.63 H ATOM 1012 HG3 GLU A 538 15.839 -1.351 8.352 1.00 2.49 H ATOM 1013 N ASN A 539 15.930 1.183 3.671 1.00 0.84 N ATOM 1014 CA ASN A 539 16.397 2.315 2.882 1.00 1.00 C ATOM 1015 C ASN A 539 15.648 2.392 1.561 1.00 0.82 C ATOM 1016 O ASN A 539 16.062 3.092 0.638 1.00 0.94 O ATOM 1017 CB ASN A 539 17.904 2.220 2.630 1.00 1.28 C ATOM 1018 CG ASN A 539 18.717 2.412 3.895 1.00 1.84 C ATOM 1019 OD1 ASN A 539 19.016 1.455 4.610 1.00 2.35 O ATOM 1020 ND2 ASN A 539 19.082 3.650 4.181 1.00 2.52 N ATOM 1021 H ASN A 539 16.244 0.282 3.445 1.00 0.78 H ATOM 1022 HA ASN A 539 16.193 3.214 3.446 1.00 1.18 H ATOM 1023 HB2 ASN A 539 18.132 1.247 2.221 1.00 1.48 H ATOM 1024 HB3 ASN A 539 18.192 2.981 1.918 1.00 1.61 H ATOM 1025 HD21 ASN A 539 18.814 4.368 3.568 1.00 2.83 H ATOM 1026 HD22 ASN A 539 19.611 3.801 4.994 1.00 3.02 H ATOM 1027 N ALA A 540 14.549 1.653 1.474 1.00 0.59 N ATOM 1028 CA ALA A 540 13.675 1.717 0.314 1.00 0.51 C ATOM 1029 C ALA A 540 13.072 3.111 0.202 1.00 0.47 C ATOM 1030 O ALA A 540 12.654 3.693 1.207 1.00 0.51 O ATOM 1031 CB ALA A 540 12.581 0.664 0.411 1.00 0.47 C ATOM 1032 H ALA A 540 14.322 1.048 2.209 1.00 0.56 H ATOM 1033 HA ALA A 540 14.269 1.516 -0.566 1.00 0.64 H ATOM 1034 HB1 ALA A 540 11.969 0.860 1.279 1.00 1.26 H ATOM 1035 HB2 ALA A 540 13.030 -0.314 0.502 1.00 1.15 H ATOM 1036 HB3 ALA A 540 11.969 0.697 -0.477 1.00 0.93 H ATOM 1037 N PRO A 541 13.025 3.656 -1.020 1.00 0.46 N ATOM 1038 CA PRO A 541 12.592 5.035 -1.261 1.00 0.45 C ATOM 1039 C PRO A 541 11.095 5.226 -1.048 1.00 0.45 C ATOM 1040 O PRO A 541 10.346 4.259 -0.920 1.00 0.60 O ATOM 1041 CB PRO A 541 12.961 5.270 -2.727 1.00 0.49 C ATOM 1042 CG PRO A 541 12.940 3.913 -3.344 1.00 0.53 C ATOM 1043 CD PRO A 541 13.375 2.958 -2.271 1.00 0.52 C ATOM 1044 HA PRO A 541 13.133 5.731 -0.638 1.00 0.47 H ATOM 1045 HB2 PRO A 541 12.231 5.924 -3.184 1.00 0.54 H ATOM 1046 HB3 PRO A 541 13.941 5.715 -2.788 1.00 0.50 H ATOM 1047 HG2 PRO A 541 11.944 3.676 -3.672 1.00 0.61 H ATOM 1048 HG3 PRO A 541 13.624 3.876 -4.174 1.00 0.56 H ATOM 1049 HD2 PRO A 541 12.832 2.026 -2.358 1.00 0.62 H ATOM 1050 HD3 PRO A 541 14.440 2.783 -2.329 1.00 0.52 H ATOM 1051 N LEU A 542 10.663 6.475 -1.019 1.00 0.37 N ATOM 1052 CA LEU A 542 9.265 6.788 -0.780 1.00 0.38 C ATOM 1053 C LEU A 542 8.748 7.767 -1.827 1.00 0.35 C ATOM 1054 O LEU A 542 9.283 8.868 -1.975 1.00 0.43 O ATOM 1055 CB LEU A 542 9.099 7.377 0.622 1.00 0.49 C ATOM 1056 CG LEU A 542 7.658 7.573 1.089 1.00 0.58 C ATOM 1057 CD1 LEU A 542 6.930 6.240 1.130 1.00 0.60 C ATOM 1058 CD2 LEU A 542 7.631 8.238 2.455 1.00 1.40 C ATOM 1059 H LEU A 542 11.300 7.207 -1.159 1.00 0.41 H ATOM 1060 HA LEU A 542 8.701 5.871 -0.848 1.00 0.38 H ATOM 1061 HB2 LEU A 542 9.594 6.722 1.323 1.00 0.79 H ATOM 1062 HB3 LEU A 542 9.592 8.337 0.645 1.00 0.87 H ATOM 1063 HG LEU A 542 7.142 8.216 0.390 1.00 1.30 H ATOM 1064 HD11 LEU A 542 7.523 5.524 1.677 1.00 1.09 H ATOM 1065 HD12 LEU A 542 6.771 5.885 0.123 1.00 1.24 H ATOM 1066 HD13 LEU A 542 5.977 6.365 1.622 1.00 1.35 H ATOM 1067 HD21 LEU A 542 6.607 8.400 2.755 1.00 1.86 H ATOM 1068 HD22 LEU A 542 8.145 9.186 2.403 1.00 1.98 H ATOM 1069 HD23 LEU A 542 8.122 7.601 3.176 1.00 1.95 H ATOM 1070 N HIS A 543 7.718 7.355 -2.556 1.00 0.31 N ATOM 1071 CA HIS A 543 7.107 8.200 -3.578 1.00 0.32 C ATOM 1072 C HIS A 543 6.027 9.085 -2.968 1.00 0.29 C ATOM 1073 O HIS A 543 5.621 8.882 -1.824 1.00 0.33 O ATOM 1074 CB HIS A 543 6.513 7.347 -4.703 1.00 0.43 C ATOM 1075 CG HIS A 543 7.526 6.878 -5.705 1.00 0.62 C ATOM 1076 ND1 HIS A 543 7.197 6.507 -6.993 1.00 0.69 N ATOM 1077 CD2 HIS A 543 8.868 6.721 -5.604 1.00 1.25 C ATOM 1078 CE1 HIS A 543 8.291 6.144 -7.637 1.00 1.06 C ATOM 1079 NE2 HIS A 543 9.316 6.264 -6.816 1.00 1.47 N ATOM 1080 H HIS A 543 7.349 6.457 -2.394 1.00 0.32 H ATOM 1081 HA HIS A 543 7.881 8.832 -3.989 1.00 0.37 H ATOM 1082 HB2 HIS A 543 6.045 6.474 -4.274 1.00 0.60 H ATOM 1083 HB3 HIS A 543 5.768 7.926 -5.229 1.00 0.72 H ATOM 1084 HD1 HIS A 543 6.290 6.507 -7.382 1.00 0.87 H ATOM 1085 HD2 HIS A 543 9.473 6.918 -4.729 1.00 1.62 H ATOM 1086 HE1 HIS A 543 8.339 5.806 -8.661 1.00 1.21 H ATOM 1087 HE2 HIS A 543 10.238 5.977 -7.014 1.00 1.94 H ATOM 1088 N LYS A 544 5.581 10.076 -3.726 1.00 0.35 N ATOM 1089 CA LYS A 544 4.559 11.000 -3.260 1.00 0.44 C ATOM 1090 C LYS A 544 3.242 10.750 -3.992 1.00 0.43 C ATOM 1091 O LYS A 544 3.230 10.216 -5.103 1.00 0.61 O ATOM 1092 CB LYS A 544 5.019 12.445 -3.485 1.00 0.67 C ATOM 1093 CG LYS A 544 4.079 13.488 -2.900 1.00 1.35 C ATOM 1094 CD LYS A 544 4.469 14.893 -3.321 1.00 1.77 C ATOM 1095 CE LYS A 544 3.485 15.925 -2.792 1.00 2.62 C ATOM 1096 NZ LYS A 544 3.766 17.283 -3.326 1.00 3.40 N ATOM 1097 H LYS A 544 5.947 10.190 -4.630 1.00 0.42 H ATOM 1098 HA LYS A 544 4.412 10.834 -2.203 1.00 0.54 H ATOM 1099 HB2 LYS A 544 5.990 12.575 -3.032 1.00 1.41 H ATOM 1100 HB3 LYS A 544 5.101 12.622 -4.547 1.00 1.10 H ATOM 1101 HG2 LYS A 544 3.075 13.286 -3.245 1.00 1.90 H ATOM 1102 HG3 LYS A 544 4.111 13.422 -1.823 1.00 2.00 H ATOM 1103 HD2 LYS A 544 5.452 15.114 -2.932 1.00 1.86 H ATOM 1104 HD3 LYS A 544 4.487 14.944 -4.400 1.00 2.29 H ATOM 1105 HE2 LYS A 544 2.486 15.634 -3.083 1.00 3.10 H ATOM 1106 HE3 LYS A 544 3.553 15.948 -1.715 1.00 2.86 H ATOM 1107 HZ1 LYS A 544 3.069 17.962 -2.965 1.00 3.86 H ATOM 1108 HZ2 LYS A 544 3.719 17.276 -4.365 1.00 3.72 H ATOM 1109 HZ3 LYS A 544 4.715 17.594 -3.037 1.00 3.61 H ATOM 1110 N LEU A 545 2.134 11.120 -3.360 1.00 0.44 N ATOM 1111 CA LEU A 545 0.822 11.015 -3.980 1.00 0.58 C ATOM 1112 C LEU A 545 0.314 12.404 -4.341 1.00 0.66 C ATOM 1113 O LEU A 545 0.727 13.395 -3.738 1.00 1.04 O ATOM 1114 CB LEU A 545 -0.164 10.318 -3.040 1.00 1.01 C ATOM 1115 CG LEU A 545 0.244 8.910 -2.602 1.00 0.53 C ATOM 1116 CD1 LEU A 545 -0.773 8.335 -1.631 1.00 0.85 C ATOM 1117 CD2 LEU A 545 0.398 7.998 -3.808 1.00 0.67 C ATOM 1118 H LEU A 545 2.202 11.487 -2.454 1.00 0.52 H ATOM 1119 HA LEU A 545 0.924 10.433 -4.884 1.00 0.71 H ATOM 1120 HB2 LEU A 545 -0.279 10.929 -2.157 1.00 1.69 H ATOM 1121 HB3 LEU A 545 -1.119 10.252 -3.537 1.00 1.63 H ATOM 1122 HG LEU A 545 1.196 8.960 -2.096 1.00 0.78 H ATOM 1123 HD11 LEU A 545 -0.424 7.379 -1.270 1.00 1.28 H ATOM 1124 HD12 LEU A 545 -1.717 8.203 -2.136 1.00 1.48 H ATOM 1125 HD13 LEU A 545 -0.900 9.010 -0.798 1.00 1.36 H ATOM 1126 HD21 LEU A 545 0.629 6.998 -3.474 1.00 1.05 H ATOM 1127 HD22 LEU A 545 1.199 8.360 -4.435 1.00 1.49 H ATOM 1128 HD23 LEU A 545 -0.522 7.986 -4.370 1.00 1.26 H ATOM 1129 N GLY A 546 -0.582 12.476 -5.313 1.00 1.15 N ATOM 1130 CA GLY A 546 -1.054 13.760 -5.790 1.00 1.43 C ATOM 1131 C GLY A 546 -2.383 14.155 -5.181 1.00 2.14 C ATOM 1132 O GLY A 546 -3.376 14.319 -5.892 1.00 2.85 O ATOM 1133 H GLY A 546 -0.940 11.650 -5.703 1.00 1.59 H ATOM 1134 HA2 GLY A 546 -0.321 14.514 -5.546 1.00 1.81 H ATOM 1135 HA3 GLY A 546 -1.162 13.714 -6.862 1.00 1.66 H ATOM 1136 N GLY A 547 -2.405 14.306 -3.864 1.00 2.68 N ATOM 1137 CA GLY A 547 -3.628 14.689 -3.192 1.00 3.84 C ATOM 1138 C GLY A 547 -3.954 16.150 -3.414 1.00 4.60 C ATOM 1139 O GLY A 547 -5.151 16.493 -3.500 1.00 4.86 O ATOM 1140 OXT GLY A 547 -3.011 16.964 -3.506 1.00 5.29 O ATOM 1141 H GLY A 547 -1.583 14.167 -3.349 1.00 2.65 H ATOM 1142 HA2 GLY A 547 -4.442 14.085 -3.568 1.00 4.18 H ATOM 1143 HA3 GLY A 547 -3.518 14.513 -2.132 1.00 4.28 H TER 1144 GLY A 547