ATOM 1 N GLU B 582 -3.000 -2.893 24.724 1.00 0.00 N ATOM 2 CA GLU B 582 -2.579 -4.264 24.336 1.00 0.00 C ATOM 3 C GLU B 582 -1.388 -4.226 23.383 1.00 0.00 C ATOM 4 O GLU B 582 -1.238 -3.290 22.598 1.00 0.00 O ATOM 5 CB GLU B 582 -3.764 -4.967 23.671 1.00 0.00 C ATOM 6 CG GLU B 582 -3.871 -6.442 24.023 1.00 0.00 C ATOM 7 CD GLU B 582 -4.842 -7.186 23.126 1.00 0.00 C ATOM 8 OE1 GLU B 582 -4.975 -6.800 21.945 1.00 0.00 O ATOM 9 OE2 GLU B 582 -5.470 -8.154 23.605 1.00 0.00 O ATOM 10 H1 GLU B 582 -3.615 -2.975 25.558 1.00 0.00 H ATOM 11 H2 GLU B 582 -3.511 -2.478 23.919 1.00 0.00 H ATOM 12 H3 GLU B 582 -2.142 -2.348 24.945 1.00 0.00 H ATOM 13 HA GLU B 582 -2.299 -4.804 25.228 1.00 0.00 H ATOM 14 HB2 GLU B 582 -4.676 -4.478 23.979 1.00 0.00 H ATOM 15 HB3 GLU B 582 -3.664 -4.882 22.599 1.00 0.00 H ATOM 16 HG2 GLU B 582 -2.896 -6.894 23.924 1.00 0.00 H ATOM 17 HG3 GLU B 582 -4.207 -6.532 25.045 1.00 0.00 H ATOM 18 N ASP B 583 -0.543 -5.250 23.458 1.00 0.00 N ATOM 19 CA ASP B 583 0.635 -5.333 22.602 1.00 0.00 C ATOM 20 C ASP B 583 0.236 -5.358 21.131 1.00 0.00 C ATOM 21 O ASP B 583 0.072 -6.425 20.540 1.00 0.00 O ATOM 22 CB ASP B 583 1.450 -6.582 22.943 1.00 0.00 C ATOM 23 CG ASP B 583 1.873 -6.618 24.399 1.00 0.00 C ATOM 24 OD1 ASP B 583 1.234 -5.925 25.219 1.00 0.00 O ATOM 25 OD2 ASP B 583 2.842 -7.337 24.718 1.00 0.00 O ATOM 26 H ASP B 583 -0.717 -5.966 24.104 1.00 0.00 H ATOM 27 HA ASP B 583 1.240 -4.458 22.785 1.00 0.00 H ATOM 28 HB2 ASP B 583 0.855 -7.459 22.739 1.00 0.00 H ATOM 29 HB3 ASP B 583 2.338 -6.602 22.328 1.00 0.00 H HETATM 30 N TPO B 584 0.083 -4.176 20.544 1.00 0.00 N HETATM 31 CA TPO B 584 -0.295 -4.062 19.141 1.00 0.00 C HETATM 32 CB TPO B 584 -1.264 -2.892 18.944 1.00 0.00 C HETATM 33 CG2 TPO B 584 -1.571 -2.604 17.486 1.00 0.00 C HETATM 34 OG1 TPO B 584 -2.486 -3.176 19.629 1.00 0.00 O HETATM 35 P TPO B 584 -3.050 -1.782 20.207 1.00 0.00 P HETATM 36 O1P TPO B 584 -4.271 -2.035 21.003 1.00 0.00 O HETATM 37 O2P TPO B 584 -1.933 -1.099 21.145 1.00 0.00 O HETATM 38 O3P TPO B 584 -3.401 -0.795 18.985 1.00 0.00 O HETATM 39 C TPO B 584 0.939 -3.859 18.266 1.00 0.00 C HETATM 40 O TPO B 584 1.143 -2.782 17.705 1.00 0.00 O HETATM 41 H TPO B 584 0.229 -3.359 21.068 1.00 0.00 H HETATM 42 HA TPO B 584 -0.785 -4.979 18.851 1.00 0.00 H HETATM 43 HB TPO B 584 -0.826 -2.002 19.377 1.00 0.00 H HETATM 44 HG21 TPO B 584 -2.552 -2.159 17.406 1.00 0.00 H HETATM 45 HG22 TPO B 584 -1.548 -3.525 16.924 1.00 0.00 H HETATM 46 HG23 TPO B 584 -0.832 -1.922 17.089 1.00 0.00 H ATOM 47 N ASP B 585 1.761 -4.898 18.147 1.00 0.00 N ATOM 48 CA ASP B 585 2.961 -4.814 17.334 1.00 0.00 C ATOM 49 C ASP B 585 2.670 -5.239 15.897 1.00 0.00 C ATOM 50 O ASP B 585 3.389 -6.055 15.320 1.00 0.00 O ATOM 51 CB ASP B 585 4.066 -5.690 17.928 1.00 0.00 C ATOM 52 CG ASP B 585 5.407 -5.462 17.257 1.00 0.00 C ATOM 53 OD1 ASP B 585 5.916 -4.323 17.320 1.00 0.00 O ATOM 54 OD2 ASP B 585 5.947 -6.422 16.669 1.00 0.00 O ATOM 55 H ASP B 585 1.555 -5.729 18.609 1.00 0.00 H ATOM 56 HA ASP B 585 3.284 -3.791 17.338 1.00 0.00 H ATOM 57 HB2 ASP B 585 4.169 -5.466 18.979 1.00 0.00 H ATOM 58 HB3 ASP B 585 3.796 -6.729 17.809 1.00 0.00 H ATOM 59 N GLU B 586 1.617 -4.667 15.322 1.00 0.00 N ATOM 60 CA GLU B 586 1.232 -4.968 13.954 1.00 0.00 C ATOM 61 C GLU B 586 1.994 -4.086 12.976 1.00 0.00 C ATOM 62 O GLU B 586 2.560 -4.566 12.001 1.00 0.00 O ATOM 63 CB GLU B 586 -0.277 -4.784 13.767 1.00 0.00 C ATOM 64 CG GLU B 586 -0.756 -3.363 14.015 1.00 0.00 C ATOM 65 CD GLU B 586 -2.267 -3.241 13.972 1.00 0.00 C ATOM 66 OE1 GLU B 586 -2.931 -3.766 14.891 1.00 0.00 O ATOM 67 OE2 GLU B 586 -2.785 -2.621 13.020 1.00 0.00 O ATOM 68 H GLU B 586 1.091 -4.023 15.828 1.00 0.00 H ATOM 69 HA GLU B 586 1.485 -5.995 13.763 1.00 0.00 H ATOM 70 HB2 GLU B 586 -0.537 -5.056 12.755 1.00 0.00 H ATOM 71 HB3 GLU B 586 -0.795 -5.439 14.451 1.00 0.00 H ATOM 72 HG2 GLU B 586 -0.413 -3.045 14.988 1.00 0.00 H ATOM 73 HG3 GLU B 586 -0.335 -2.716 13.258 1.00 0.00 H ATOM 74 N ASP B 587 2.007 -2.789 13.252 1.00 0.00 N ATOM 75 CA ASP B 587 2.696 -1.828 12.400 1.00 0.00 C ATOM 76 C ASP B 587 4.151 -2.224 12.171 1.00 0.00 C ATOM 77 O ASP B 587 4.772 -1.805 11.196 1.00 0.00 O ATOM 78 CB ASP B 587 2.622 -0.435 13.021 1.00 0.00 C ATOM 79 CG ASP B 587 2.342 0.644 11.993 1.00 0.00 C ATOM 80 OD1 ASP B 587 3.309 1.152 11.387 1.00 0.00 O ATOM 81 OD2 ASP B 587 1.155 0.982 11.796 1.00 0.00 O ATOM 82 H ASP B 587 1.539 -2.467 14.050 1.00 0.00 H ATOM 83 HA ASP B 587 2.191 -1.812 11.449 1.00 0.00 H ATOM 84 HB2 ASP B 587 1.830 -0.421 13.757 1.00 0.00 H ATOM 85 HB3 ASP B 587 3.561 -0.214 13.504 1.00 0.00 H ATOM 86 N ASP B 588 4.692 -3.033 13.073 1.00 0.00 N ATOM 87 CA ASP B 588 6.072 -3.482 12.962 1.00 0.00 C ATOM 88 C ASP B 588 6.359 -4.054 11.580 1.00 0.00 C ATOM 89 O ASP B 588 7.389 -3.755 10.972 1.00 0.00 O ATOM 90 CB ASP B 588 6.374 -4.522 14.029 1.00 0.00 C ATOM 91 CG ASP B 588 7.859 -4.656 14.307 1.00 0.00 C ATOM 92 OD1 ASP B 588 8.632 -4.823 13.340 1.00 0.00 O ATOM 93 OD2 ASP B 588 8.249 -4.592 15.492 1.00 0.00 O ATOM 94 H ASP B 588 4.152 -3.337 13.830 1.00 0.00 H ATOM 95 HA ASP B 588 6.704 -2.643 13.118 1.00 0.00 H ATOM 96 HB2 ASP B 588 5.877 -4.246 14.947 1.00 0.00 H ATOM 97 HB3 ASP B 588 6.004 -5.466 13.694 1.00 0.00 H ATOM 98 N HIS B 589 5.444 -4.874 11.092 1.00 0.00 N ATOM 99 CA HIS B 589 5.584 -5.492 9.788 1.00 0.00 C ATOM 100 C HIS B 589 5.187 -4.535 8.668 1.00 0.00 C ATOM 101 O HIS B 589 5.596 -4.707 7.520 1.00 0.00 O ATOM 102 CB HIS B 589 4.736 -6.759 9.723 1.00 0.00 C ATOM 103 CG HIS B 589 3.300 -6.560 10.103 1.00 0.00 C ATOM 104 ND1 HIS B 589 2.647 -7.368 11.009 1.00 0.00 N ATOM 105 CD2 HIS B 589 2.384 -5.653 9.683 1.00 0.00 C ATOM 106 CE1 HIS B 589 1.393 -6.970 11.129 1.00 0.00 C ATOM 107 NE2 HIS B 589 1.207 -5.932 10.335 1.00 0.00 N ATOM 108 H HIS B 589 4.653 -5.071 11.622 1.00 0.00 H ATOM 109 HA HIS B 589 6.620 -5.760 9.662 1.00 0.00 H ATOM 110 HB2 HIS B 589 4.757 -7.132 8.723 1.00 0.00 H ATOM 111 HB3 HIS B 589 5.156 -7.499 10.387 1.00 0.00 H ATOM 112 HD1 HIS B 589 3.043 -8.122 11.493 1.00 0.00 H ATOM 113 HD2 HIS B 589 2.552 -4.846 8.986 1.00 0.00 H ATOM 114 HE1 HIS B 589 0.647 -7.415 11.771 1.00 0.00 H ATOM 115 HE2 HIS B 589 0.346 -5.498 10.164 1.00 0.00 H ATOM 116 N LEU B 590 4.386 -3.530 9.004 1.00 0.00 N ATOM 117 CA LEU B 590 3.935 -2.553 8.017 1.00 0.00 C ATOM 118 C LEU B 590 5.121 -1.901 7.318 1.00 0.00 C ATOM 119 O LEU B 590 5.040 -1.527 6.150 1.00 0.00 O ATOM 120 CB LEU B 590 3.064 -1.487 8.682 1.00 0.00 C ATOM 121 CG LEU B 590 2.690 -0.302 7.790 1.00 0.00 C ATOM 122 CD1 LEU B 590 1.651 -0.713 6.759 1.00 0.00 C ATOM 123 CD2 LEU B 590 2.179 0.850 8.638 1.00 0.00 C ATOM 124 H LEU B 590 4.090 -3.446 9.932 1.00 0.00 H ATOM 125 HA LEU B 590 3.344 -3.078 7.280 1.00 0.00 H ATOM 126 HB2 LEU B 590 2.153 -1.957 9.022 1.00 0.00 H ATOM 127 HB3 LEU B 590 3.592 -1.105 9.542 1.00 0.00 H ATOM 128 HG LEU B 590 3.569 0.034 7.260 1.00 0.00 H ATOM 129 HD11 LEU B 590 1.891 -0.265 5.805 1.00 0.00 H ATOM 130 HD12 LEU B 590 0.674 -0.378 7.078 1.00 0.00 H ATOM 131 HD13 LEU B 590 1.647 -1.789 6.660 1.00 0.00 H ATOM 132 HD21 LEU B 590 3.002 1.509 8.877 1.00 0.00 H ATOM 133 HD22 LEU B 590 1.751 0.463 9.550 1.00 0.00 H ATOM 134 HD23 LEU B 590 1.426 1.395 8.090 1.00 0.00 H ATOM 135 N ILE B 591 6.224 -1.761 8.038 1.00 0.00 N ATOM 136 CA ILE B 591 7.419 -1.161 7.480 1.00 0.00 C ATOM 137 C ILE B 591 8.268 -2.206 6.749 1.00 0.00 C ATOM 138 O ILE B 591 8.986 -1.886 5.804 1.00 0.00 O ATOM 139 CB ILE B 591 8.260 -0.459 8.567 1.00 0.00 C ATOM 140 CG1 ILE B 591 7.460 0.691 9.187 1.00 0.00 C ATOM 141 CG2 ILE B 591 9.571 0.056 7.987 1.00 0.00 C ATOM 142 CD1 ILE B 591 8.203 1.424 10.281 1.00 0.00 C ATOM 143 H ILE B 591 6.234 -2.071 8.962 1.00 0.00 H ATOM 144 HA ILE B 591 7.097 -0.416 6.772 1.00 0.00 H ATOM 145 HB ILE B 591 8.492 -1.181 9.335 1.00 0.00 H ATOM 146 HG12 ILE B 591 7.213 1.410 8.413 1.00 0.00 H ATOM 147 HG13 ILE B 591 6.545 0.297 9.611 1.00 0.00 H ATOM 148 HG21 ILE B 591 10.360 -0.652 8.195 1.00 0.00 H ATOM 149 HG22 ILE B 591 9.815 1.009 8.433 1.00 0.00 H ATOM 150 HG23 ILE B 591 9.469 0.175 6.918 1.00 0.00 H ATOM 151 HD11 ILE B 591 9.160 0.952 10.445 1.00 0.00 H ATOM 152 HD12 ILE B 591 7.625 1.393 11.193 1.00 0.00 H ATOM 153 HD13 ILE B 591 8.356 2.453 9.987 1.00 0.00 H ATOM 154 N TYR B 592 8.188 -3.457 7.206 1.00 0.00 N ATOM 155 CA TYR B 592 8.955 -4.550 6.608 1.00 0.00 C ATOM 156 C TYR B 592 8.508 -4.834 5.180 1.00 0.00 C ATOM 157 O TYR B 592 9.333 -5.093 4.304 1.00 0.00 O ATOM 158 CB TYR B 592 8.858 -5.809 7.488 1.00 0.00 C ATOM 159 CG TYR B 592 8.443 -7.063 6.751 1.00 0.00 C ATOM 160 CD1 TYR B 592 7.154 -7.198 6.262 1.00 0.00 C ATOM 161 CD2 TYR B 592 9.341 -8.101 6.534 1.00 0.00 C ATOM 162 CE1 TYR B 592 6.765 -8.327 5.580 1.00 0.00 C ATOM 163 CE2 TYR B 592 8.958 -9.240 5.851 1.00 0.00 C ATOM 164 CZ TYR B 592 7.668 -9.348 5.375 1.00 0.00 C ATOM 165 OH TYR B 592 7.282 -10.478 4.692 1.00 0.00 O ATOM 166 H TYR B 592 7.604 -3.648 7.970 1.00 0.00 H ATOM 167 HA TYR B 592 9.976 -4.240 6.564 1.00 0.00 H ATOM 168 HB2 TYR B 592 9.823 -5.998 7.935 1.00 0.00 H ATOM 169 HB3 TYR B 592 8.137 -5.632 8.273 1.00 0.00 H ATOM 170 HD1 TYR B 592 6.446 -6.400 6.423 1.00 0.00 H ATOM 171 HD2 TYR B 592 10.349 -8.011 6.910 1.00 0.00 H ATOM 172 HE1 TYR B 592 5.758 -8.402 5.208 1.00 0.00 H ATOM 173 HE2 TYR B 592 9.668 -10.038 5.692 1.00 0.00 H ATOM 174 HH TYR B 592 7.923 -10.672 4.004 1.00 0.00 H ATOM 175 N LEU B 593 7.211 -4.780 4.944 1.00 0.00 N ATOM 176 CA LEU B 593 6.686 -5.026 3.609 1.00 0.00 C ATOM 177 C LEU B 593 6.871 -3.787 2.738 1.00 0.00 C ATOM 178 O LEU B 593 6.822 -3.860 1.513 1.00 0.00 O ATOM 179 CB LEU B 593 5.210 -5.469 3.660 1.00 0.00 C ATOM 180 CG LEU B 593 4.153 -4.386 3.407 1.00 0.00 C ATOM 181 CD1 LEU B 593 4.373 -3.202 4.327 1.00 0.00 C ATOM 182 CD2 LEU B 593 4.151 -3.951 1.948 1.00 0.00 C ATOM 183 H LEU B 593 6.602 -4.564 5.676 1.00 0.00 H ATOM 184 HA LEU B 593 7.270 -5.828 3.183 1.00 0.00 H ATOM 185 HB2 LEU B 593 5.070 -6.244 2.923 1.00 0.00 H ATOM 186 HB3 LEU B 593 5.025 -5.893 4.635 1.00 0.00 H ATOM 187 HG LEU B 593 3.181 -4.792 3.630 1.00 0.00 H ATOM 188 HD11 LEU B 593 3.427 -2.895 4.748 1.00 0.00 H ATOM 189 HD12 LEU B 593 4.803 -2.385 3.767 1.00 0.00 H ATOM 190 HD13 LEU B 593 5.045 -3.488 5.123 1.00 0.00 H ATOM 191 HD21 LEU B 593 4.736 -4.645 1.363 1.00 0.00 H ATOM 192 HD22 LEU B 593 4.580 -2.964 1.867 1.00 0.00 H ATOM 193 HD23 LEU B 593 3.136 -3.933 1.578 1.00 0.00 H ATOM 194 N GLU B 594 7.085 -2.649 3.383 1.00 0.00 N ATOM 195 CA GLU B 594 7.280 -1.400 2.669 1.00 0.00 C ATOM 196 C GLU B 594 8.539 -1.440 1.809 1.00 0.00 C ATOM 197 O GLU B 594 8.595 -0.827 0.742 1.00 0.00 O ATOM 198 CB GLU B 594 7.363 -0.242 3.655 1.00 0.00 C ATOM 199 CG GLU B 594 7.739 1.087 3.016 1.00 0.00 C ATOM 200 CD GLU B 594 7.947 2.187 4.038 1.00 0.00 C ATOM 201 OE1 GLU B 594 8.403 1.879 5.158 1.00 0.00 O ATOM 202 OE2 GLU B 594 7.654 3.358 3.717 1.00 0.00 O ATOM 203 H GLU B 594 7.113 -2.648 4.362 1.00 0.00 H ATOM 204 HA GLU B 594 6.434 -1.255 2.042 1.00 0.00 H ATOM 205 HB2 GLU B 594 6.406 -0.127 4.141 1.00 0.00 H ATOM 206 HB3 GLU B 594 8.099 -0.483 4.389 1.00 0.00 H ATOM 207 HG2 GLU B 594 8.655 0.955 2.460 1.00 0.00 H ATOM 208 HG3 GLU B 594 6.950 1.384 2.342 1.00 0.00 H ATOM 209 N GLU B 595 9.555 -2.139 2.297 1.00 0.00 N ATOM 210 CA GLU B 595 10.832 -2.232 1.595 1.00 0.00 C ATOM 211 C GLU B 595 10.786 -3.191 0.413 1.00 0.00 C ATOM 212 O GLU B 595 11.292 -2.881 -0.666 1.00 0.00 O ATOM 213 CB GLU B 595 11.945 -2.642 2.564 1.00 0.00 C ATOM 214 CG GLU B 595 11.597 -3.838 3.434 1.00 0.00 C ATOM 215 CD GLU B 595 12.806 -4.403 4.156 1.00 0.00 C ATOM 216 OE1 GLU B 595 13.876 -4.517 3.523 1.00 0.00 O ATOM 217 OE2 GLU B 595 12.681 -4.731 5.354 1.00 0.00 O ATOM 218 H GLU B 595 9.450 -2.582 3.162 1.00 0.00 H ATOM 219 HA GLU B 595 11.053 -1.257 1.220 1.00 0.00 H ATOM 220 HB2 GLU B 595 12.830 -2.883 1.995 1.00 0.00 H ATOM 221 HB3 GLU B 595 12.161 -1.806 3.213 1.00 0.00 H ATOM 222 HG2 GLU B 595 10.870 -3.532 4.170 1.00 0.00 H ATOM 223 HG3 GLU B 595 11.175 -4.612 2.811 1.00 0.00 H ATOM 224 N ILE B 596 10.190 -4.351 0.616 1.00 0.00 N ATOM 225 CA ILE B 596 10.093 -5.357 -0.448 1.00 0.00 C ATOM 226 C ILE B 596 9.543 -4.765 -1.736 1.00 0.00 C ATOM 227 O ILE B 596 9.812 -5.260 -2.830 1.00 0.00 O ATOM 228 CB ILE B 596 9.194 -6.539 -0.037 1.00 0.00 C ATOM 229 CG1 ILE B 596 7.827 -6.028 0.396 1.00 0.00 C ATOM 230 CG2 ILE B 596 9.842 -7.346 1.076 1.00 0.00 C ATOM 231 CD1 ILE B 596 6.689 -6.920 -0.034 1.00 0.00 C ATOM 232 H ILE B 596 9.811 -4.539 1.501 1.00 0.00 H ATOM 233 HA ILE B 596 11.081 -5.728 -0.638 1.00 0.00 H ATOM 234 HB ILE B 596 9.065 -7.184 -0.893 1.00 0.00 H ATOM 235 HG12 ILE B 596 7.801 -5.950 1.469 1.00 0.00 H ATOM 236 HG13 ILE B 596 7.663 -5.052 -0.037 1.00 0.00 H ATOM 237 HG21 ILE B 596 10.527 -6.717 1.625 1.00 0.00 H ATOM 238 HG22 ILE B 596 10.380 -8.179 0.650 1.00 0.00 H ATOM 239 HG23 ILE B 596 9.077 -7.715 1.745 1.00 0.00 H ATOM 240 HD11 ILE B 596 7.050 -7.644 -0.750 1.00 0.00 H ATOM 241 HD12 ILE B 596 5.913 -6.320 -0.489 1.00 0.00 H ATOM 242 HD13 ILE B 596 6.288 -7.435 0.827 1.00 0.00 H ATOM 243 N LEU B 597 8.761 -3.716 -1.588 1.00 0.00 N ATOM 244 CA LEU B 597 8.141 -3.045 -2.717 1.00 0.00 C ATOM 245 C LEU B 597 9.120 -2.194 -3.490 1.00 0.00 C ATOM 246 O LEU B 597 9.610 -2.576 -4.553 1.00 0.00 O ATOM 247 CB LEU B 597 7.006 -2.167 -2.207 1.00 0.00 C ATOM 248 CG LEU B 597 6.557 -1.048 -3.155 1.00 0.00 C ATOM 249 CD1 LEU B 597 5.902 -1.618 -4.400 1.00 0.00 C ATOM 250 CD2 LEU B 597 5.612 -0.101 -2.438 1.00 0.00 C ATOM 251 H LEU B 597 8.580 -3.385 -0.686 1.00 0.00 H ATOM 252 HA LEU B 597 7.738 -3.782 -3.376 1.00 0.00 H ATOM 253 HB2 LEU B 597 6.160 -2.806 -1.995 1.00 0.00 H ATOM 254 HB3 LEU B 597 7.345 -1.705 -1.283 1.00 0.00 H ATOM 255 HG LEU B 597 7.425 -0.480 -3.470 1.00 0.00 H ATOM 256 HD11 LEU B 597 5.868 -2.692 -4.327 1.00 0.00 H ATOM 257 HD12 LEU B 597 6.476 -1.335 -5.270 1.00 0.00 H ATOM 258 HD13 LEU B 597 4.898 -1.230 -4.491 1.00 0.00 H ATOM 259 HD21 LEU B 597 4.918 0.321 -3.149 1.00 0.00 H ATOM 260 HD22 LEU B 597 6.181 0.690 -1.975 1.00 0.00 H ATOM 261 HD23 LEU B 597 5.065 -0.644 -1.681 1.00 0.00 H ATOM 262 N VAL B 598 9.356 -1.017 -2.956 1.00 0.00 N ATOM 263 CA VAL B 598 10.222 -0.058 -3.584 1.00 0.00 C ATOM 264 C VAL B 598 11.044 0.678 -2.546 1.00 0.00 C ATOM 265 O VAL B 598 11.395 1.845 -2.722 1.00 0.00 O ATOM 266 CB VAL B 598 9.403 0.960 -4.401 1.00 0.00 C ATOM 267 CG1 VAL B 598 8.591 0.268 -5.490 1.00 0.00 C ATOM 268 CG2 VAL B 598 8.488 1.759 -3.483 1.00 0.00 C ATOM 269 H VAL B 598 8.908 -0.782 -2.122 1.00 0.00 H ATOM 270 HA VAL B 598 10.873 -0.586 -4.246 1.00 0.00 H ATOM 271 HB VAL B 598 10.086 1.639 -4.874 1.00 0.00 H ATOM 272 HG11 VAL B 598 7.536 0.370 -5.273 1.00 0.00 H ATOM 273 HG12 VAL B 598 8.852 -0.778 -5.526 1.00 0.00 H ATOM 274 HG13 VAL B 598 8.807 0.725 -6.444 1.00 0.00 H ATOM 275 HG21 VAL B 598 8.158 1.126 -2.671 1.00 0.00 H ATOM 276 HG22 VAL B 598 7.632 2.104 -4.042 1.00 0.00 H ATOM 277 HG23 VAL B 598 9.027 2.606 -3.086 1.00 0.00 H ATOM 278 N ARG B 599 11.341 -0.013 -1.460 1.00 0.00 N ATOM 279 CA ARG B 599 12.116 0.576 -0.386 1.00 0.00 C ATOM 280 C ARG B 599 13.078 -0.436 0.227 1.00 0.00 C ATOM 281 O ARG B 599 13.238 -0.496 1.447 1.00 0.00 O ATOM 282 CB ARG B 599 11.189 1.154 0.686 1.00 0.00 C ATOM 283 CG ARG B 599 10.630 2.519 0.320 1.00 0.00 C ATOM 284 CD ARG B 599 10.175 3.286 1.552 1.00 0.00 C ATOM 285 NE ARG B 599 11.303 3.817 2.313 1.00 0.00 N ATOM 286 CZ ARG B 599 12.093 4.798 1.882 1.00 0.00 C ATOM 287 NH1 ARG B 599 11.882 5.356 0.696 1.00 0.00 N ATOM 288 NH2 ARG B 599 13.096 5.221 2.639 1.00 0.00 N ATOM 289 H ARG B 599 11.029 -0.937 -1.382 1.00 0.00 H ATOM 290 HA ARG B 599 12.682 1.376 -0.814 1.00 0.00 H ATOM 291 HB2 ARG B 599 10.361 0.479 0.834 1.00 0.00 H ATOM 292 HB3 ARG B 599 11.739 1.249 1.610 1.00 0.00 H ATOM 293 HG2 ARG B 599 11.397 3.088 -0.181 1.00 0.00 H ATOM 294 HG3 ARG B 599 9.788 2.385 -0.344 1.00 0.00 H ATOM 295 HD2 ARG B 599 9.547 4.106 1.237 1.00 0.00 H ATOM 296 HD3 ARG B 599 9.607 2.621 2.185 1.00 0.00 H ATOM 297 HE ARG B 599 11.481 3.423 3.193 1.00 0.00 H ATOM 298 HH11 ARG B 599 11.127 5.042 0.122 1.00 0.00 H ATOM 299 HH12 ARG B 599 12.479 6.092 0.378 1.00 0.00 H ATOM 300 HH21 ARG B 599 13.259 4.804 3.532 1.00 0.00 H ATOM 301 HH22 ARG B 599 13.690 5.957 2.315 1.00 0.00 H ATOM 302 N VAL B 600 13.717 -1.228 -0.626 1.00 0.00 N ATOM 303 CA VAL B 600 14.665 -2.238 -0.170 1.00 0.00 C ATOM 304 C VAL B 600 15.828 -1.599 0.582 1.00 0.00 C ATOM 305 O VAL B 600 16.070 -0.391 0.378 1.00 0.00 O ATOM 306 CB VAL B 600 15.220 -3.061 -1.346 1.00 0.00 C ATOM 307 CG1 VAL B 600 14.163 -4.016 -1.877 1.00 0.00 C ATOM 308 CG2 VAL B 600 15.722 -2.142 -2.450 1.00 0.00 C ATOM 309 OXT VAL B 600 16.486 -2.312 1.368 1.00 0.00 O ATOM 310 H VAL B 600 13.548 -1.132 -1.586 1.00 0.00 H ATOM 311 HA VAL B 600 14.142 -2.909 0.498 1.00 0.00 H ATOM 312 HB VAL B 600 16.055 -3.647 -0.987 1.00 0.00 H ATOM 313 HG11 VAL B 600 14.643 -4.856 -2.357 1.00 0.00 H ATOM 314 HG12 VAL B 600 13.539 -3.500 -2.594 1.00 0.00 H ATOM 315 HG13 VAL B 600 13.553 -4.369 -1.058 1.00 0.00 H ATOM 316 HG21 VAL B 600 16.321 -2.711 -3.146 1.00 0.00 H ATOM 317 HG22 VAL B 600 16.322 -1.356 -2.018 1.00 0.00 H ATOM 318 HG23 VAL B 600 14.881 -1.710 -2.969 1.00 0.00 H TER 319 VAL B 600 ATOM 320 N ASP A 451 -17.585 -4.488 1.091 1.00 0.00 N ATOM 321 CA ASP A 451 -17.519 -5.130 -0.247 1.00 0.00 C ATOM 322 C ASP A 451 -16.338 -4.603 -1.057 1.00 0.00 C ATOM 323 O ASP A 451 -16.484 -3.682 -1.859 1.00 0.00 O ATOM 324 CB ASP A 451 -18.831 -4.860 -0.982 1.00 0.00 C ATOM 325 CG ASP A 451 -19.592 -6.133 -1.294 1.00 0.00 C ATOM 326 OD1 ASP A 451 -19.278 -6.777 -2.316 1.00 0.00 O ATOM 327 OD2 ASP A 451 -20.503 -6.484 -0.516 1.00 0.00 O ATOM 328 H1 ASP A 451 -17.423 -3.469 0.962 1.00 0.00 H ATOM 329 H2 ASP A 451 -16.844 -4.914 1.683 1.00 0.00 H ATOM 330 H3 ASP A 451 -18.530 -4.669 1.484 1.00 0.00 H ATOM 331 HA ASP A 451 -17.407 -6.191 -0.112 1.00 0.00 H ATOM 332 HB2 ASP A 451 -19.455 -4.232 -0.364 1.00 0.00 H ATOM 333 HB3 ASP A 451 -18.616 -4.352 -1.912 1.00 0.00 H ATOM 334 N VAL A 452 -15.168 -5.195 -0.839 1.00 0.00 N ATOM 335 CA VAL A 452 -13.963 -4.788 -1.548 1.00 0.00 C ATOM 336 C VAL A 452 -12.812 -5.750 -1.270 1.00 0.00 C ATOM 337 O VAL A 452 -12.831 -6.485 -0.284 1.00 0.00 O ATOM 338 CB VAL A 452 -13.540 -3.355 -1.160 1.00 0.00 C ATOM 339 CG1 VAL A 452 -13.268 -3.260 0.334 1.00 0.00 C ATOM 340 CG2 VAL A 452 -12.324 -2.915 -1.962 1.00 0.00 C ATOM 341 H VAL A 452 -15.114 -5.923 -0.189 1.00 0.00 H ATOM 342 HA VAL A 452 -14.180 -4.802 -2.602 1.00 0.00 H ATOM 343 HB VAL A 452 -14.358 -2.688 -1.394 1.00 0.00 H ATOM 344 HG11 VAL A 452 -13.781 -2.400 0.738 1.00 0.00 H ATOM 345 HG12 VAL A 452 -12.207 -3.157 0.502 1.00 0.00 H ATOM 346 HG13 VAL A 452 -13.625 -4.155 0.824 1.00 0.00 H ATOM 347 HG21 VAL A 452 -12.159 -1.857 -1.814 1.00 0.00 H ATOM 348 HG22 VAL A 452 -12.494 -3.109 -3.010 1.00 0.00 H ATOM 349 HG23 VAL A 452 -11.455 -3.465 -1.631 1.00 0.00 H ATOM 350 N GLN A 453 -11.813 -5.746 -2.146 1.00 0.00 N ATOM 351 CA GLN A 453 -10.659 -6.625 -1.992 1.00 0.00 C ATOM 352 C GLN A 453 -9.406 -5.990 -2.588 1.00 0.00 C ATOM 353 O GLN A 453 -9.441 -5.435 -3.687 1.00 0.00 O ATOM 354 CB GLN A 453 -10.916 -7.985 -2.644 1.00 0.00 C ATOM 355 CG GLN A 453 -12.345 -8.185 -3.126 1.00 0.00 C ATOM 356 CD GLN A 453 -12.588 -9.581 -3.667 1.00 0.00 C ATOM 357 OE1 GLN A 453 -12.513 -10.565 -2.931 1.00 0.00 O ATOM 358 NE2 GLN A 453 -12.884 -9.672 -4.958 1.00 0.00 N ATOM 359 H GLN A 453 -11.854 -5.142 -2.917 1.00 0.00 H ATOM 360 HA GLN A 453 -10.499 -6.775 -0.939 1.00 0.00 H ATOM 361 HB2 GLN A 453 -10.257 -8.091 -3.488 1.00 0.00 H ATOM 362 HB3 GLN A 453 -10.691 -8.762 -1.927 1.00 0.00 H ATOM 363 HG2 GLN A 453 -13.015 -8.013 -2.298 1.00 0.00 H ATOM 364 HG3 GLN A 453 -12.550 -7.470 -3.908 1.00 0.00 H ATOM 365 HE21 GLN A 453 -12.926 -8.840 -5.483 1.00 0.00 H ATOM 366 HE22 GLN A 453 -13.046 -10.566 -5.334 1.00 0.00 H ATOM 367 N VAL A 454 -8.299 -6.078 -1.857 1.00 0.00 N ATOM 368 CA VAL A 454 -7.035 -5.516 -2.315 1.00 0.00 C ATOM 369 C VAL A 454 -6.499 -6.288 -3.505 1.00 0.00 C ATOM 370 O VAL A 454 -6.126 -7.456 -3.387 1.00 0.00 O ATOM 371 CB VAL A 454 -5.988 -5.505 -1.185 1.00 0.00 C ATOM 372 CG1 VAL A 454 -4.571 -5.372 -1.732 1.00 0.00 C ATOM 373 CG2 VAL A 454 -6.300 -4.378 -0.228 1.00 0.00 C ATOM 374 H VAL A 454 -8.334 -6.534 -0.991 1.00 0.00 H ATOM 375 HA VAL A 454 -7.217 -4.494 -2.616 1.00 0.00 H ATOM 376 HB VAL A 454 -6.058 -6.437 -0.645 1.00 0.00 H ATOM 377 HG11 VAL A 454 -4.579 -4.733 -2.602 1.00 0.00 H ATOM 378 HG12 VAL A 454 -4.198 -6.348 -2.005 1.00 0.00 H ATOM 379 HG13 VAL A 454 -3.932 -4.943 -0.975 1.00 0.00 H ATOM 380 HG21 VAL A 454 -6.113 -4.701 0.783 1.00 0.00 H ATOM 381 HG22 VAL A 454 -7.339 -4.101 -0.335 1.00 0.00 H ATOM 382 HG23 VAL A 454 -5.675 -3.530 -0.460 1.00 0.00 H ATOM 383 N THR A 455 -6.473 -5.634 -4.655 1.00 0.00 N ATOM 384 CA THR A 455 -5.994 -6.271 -5.865 1.00 0.00 C ATOM 385 C THR A 455 -5.001 -5.414 -6.615 1.00 0.00 C ATOM 386 O THR A 455 -4.866 -4.217 -6.367 1.00 0.00 O ATOM 387 CB THR A 455 -7.167 -6.605 -6.769 1.00 0.00 C ATOM 388 OG1 THR A 455 -7.991 -5.468 -6.965 1.00 0.00 O ATOM 389 CG2 THR A 455 -8.021 -7.703 -6.191 1.00 0.00 C ATOM 390 H THR A 455 -6.791 -4.708 -4.691 1.00 0.00 H ATOM 391 HA THR A 455 -5.508 -7.191 -5.580 1.00 0.00 H ATOM 392 HB THR A 455 -6.793 -6.931 -7.734 1.00 0.00 H ATOM 393 HG1 THR A 455 -8.365 -5.195 -6.125 1.00 0.00 H ATOM 394 HG21 THR A 455 -8.975 -7.724 -6.693 1.00 0.00 H ATOM 395 HG22 THR A 455 -8.170 -7.514 -5.132 1.00 0.00 H ATOM 396 HG23 THR A 455 -7.519 -8.651 -6.320 1.00 0.00 H ATOM 397 N GLU A 456 -4.323 -6.051 -7.550 1.00 0.00 N ATOM 398 CA GLU A 456 -3.345 -5.391 -8.381 1.00 0.00 C ATOM 399 C GLU A 456 -3.995 -4.286 -9.193 1.00 0.00 C ATOM 400 O GLU A 456 -3.555 -3.139 -9.172 1.00 0.00 O ATOM 401 CB GLU A 456 -2.719 -6.418 -9.312 1.00 0.00 C ATOM 402 CG GLU A 456 -1.483 -7.090 -8.735 1.00 0.00 C ATOM 403 CD GLU A 456 -0.819 -8.029 -9.724 1.00 0.00 C ATOM 404 OE1 GLU A 456 -0.089 -7.538 -10.611 1.00 0.00 O ATOM 405 OE2 GLU A 456 -1.031 -9.255 -9.613 1.00 0.00 O ATOM 406 H GLU A 456 -4.498 -7.003 -7.696 1.00 0.00 H ATOM 407 HA GLU A 456 -2.583 -4.969 -7.752 1.00 0.00 H ATOM 408 HB2 GLU A 456 -3.453 -7.185 -9.519 1.00 0.00 H ATOM 409 HB3 GLU A 456 -2.456 -5.934 -10.234 1.00 0.00 H ATOM 410 HG2 GLU A 456 -0.770 -6.330 -8.444 1.00 0.00 H ATOM 411 HG3 GLU A 456 -1.776 -7.660 -7.862 1.00 0.00 H ATOM 412 N ASP A 457 -5.043 -4.657 -9.912 1.00 0.00 N ATOM 413 CA ASP A 457 -5.774 -3.718 -10.760 1.00 0.00 C ATOM 414 C ASP A 457 -6.332 -2.538 -9.967 1.00 0.00 C ATOM 415 O ASP A 457 -6.516 -1.448 -10.508 1.00 0.00 O ATOM 416 CB ASP A 457 -6.910 -4.440 -11.482 1.00 0.00 C ATOM 417 CG ASP A 457 -6.752 -4.408 -12.990 1.00 0.00 C ATOM 418 OD1 ASP A 457 -6.891 -3.316 -13.579 1.00 0.00 O ATOM 419 OD2 ASP A 457 -6.488 -5.476 -13.582 1.00 0.00 O ATOM 420 H ASP A 457 -5.329 -5.597 -9.876 1.00 0.00 H ATOM 421 HA ASP A 457 -5.089 -3.341 -11.493 1.00 0.00 H ATOM 422 HB2 ASP A 457 -6.929 -5.470 -11.163 1.00 0.00 H ATOM 423 HB3 ASP A 457 -7.846 -3.969 -11.227 1.00 0.00 H ATOM 424 N ALA A 458 -6.609 -2.763 -8.693 1.00 0.00 N ATOM 425 CA ALA A 458 -7.159 -1.720 -7.835 1.00 0.00 C ATOM 426 C ALA A 458 -6.106 -0.686 -7.460 1.00 0.00 C ATOM 427 O ALA A 458 -6.399 0.506 -7.384 1.00 0.00 O ATOM 428 CB ALA A 458 -7.768 -2.332 -6.579 1.00 0.00 C ATOM 429 H ALA A 458 -6.450 -3.651 -8.324 1.00 0.00 H ATOM 430 HA ALA A 458 -7.947 -1.224 -8.384 1.00 0.00 H ATOM 431 HB1 ALA A 458 -7.298 -3.283 -6.377 1.00 0.00 H ATOM 432 HB2 ALA A 458 -8.827 -2.478 -6.727 1.00 0.00 H ATOM 433 HB3 ALA A 458 -7.610 -1.669 -5.740 1.00 0.00 H ATOM 434 N VAL A 459 -4.883 -1.139 -7.218 1.00 0.00 N ATOM 435 CA VAL A 459 -3.814 -0.228 -6.847 1.00 0.00 C ATOM 436 C VAL A 459 -3.395 0.637 -8.025 1.00 0.00 C ATOM 437 O VAL A 459 -3.115 1.823 -7.865 1.00 0.00 O ATOM 438 CB VAL A 459 -2.590 -0.967 -6.284 1.00 0.00 C ATOM 439 CG1 VAL A 459 -1.611 0.028 -5.680 1.00 0.00 C ATOM 440 CG2 VAL A 459 -3.018 -1.995 -5.247 1.00 0.00 C ATOM 441 H VAL A 459 -4.699 -2.098 -7.284 1.00 0.00 H ATOM 442 HA VAL A 459 -4.197 0.414 -6.079 1.00 0.00 H ATOM 443 HB VAL A 459 -2.098 -1.484 -7.095 1.00 0.00 H ATOM 444 HG11 VAL A 459 -0.726 -0.492 -5.344 1.00 0.00 H ATOM 445 HG12 VAL A 459 -2.077 0.527 -4.843 1.00 0.00 H ATOM 446 HG13 VAL A 459 -1.337 0.761 -6.426 1.00 0.00 H ATOM 447 HG21 VAL A 459 -3.898 -1.641 -4.730 1.00 0.00 H ATOM 448 HG22 VAL A 459 -2.218 -2.144 -4.535 1.00 0.00 H ATOM 449 HG23 VAL A 459 -3.240 -2.929 -5.737 1.00 0.00 H ATOM 450 N ARG A 460 -3.378 0.046 -9.213 1.00 0.00 N ATOM 451 CA ARG A 460 -3.014 0.781 -10.425 1.00 0.00 C ATOM 452 C ARG A 460 -3.859 2.045 -10.533 1.00 0.00 C ATOM 453 O ARG A 460 -3.334 3.152 -10.641 1.00 0.00 O ATOM 454 CB ARG A 460 -3.224 -0.075 -11.679 1.00 0.00 C ATOM 455 CG ARG A 460 -2.744 -1.512 -11.546 1.00 0.00 C ATOM 456 CD ARG A 460 -1.293 -1.585 -11.099 1.00 0.00 C ATOM 457 NE ARG A 460 -0.415 -2.056 -12.168 1.00 0.00 N ATOM 458 CZ ARG A 460 -0.321 -3.329 -12.543 1.00 0.00 C ATOM 459 NH1 ARG A 460 -1.050 -4.262 -11.941 1.00 0.00 N ATOM 460 NH2 ARG A 460 0.502 -3.672 -13.524 1.00 0.00 N ATOM 461 H ARG A 460 -3.629 -0.893 -9.275 1.00 0.00 H ATOM 462 HA ARG A 460 -1.972 1.057 -10.351 1.00 0.00 H ATOM 463 HB2 ARG A 460 -4.278 -0.095 -11.911 1.00 0.00 H ATOM 464 HB3 ARG A 460 -2.695 0.382 -12.502 1.00 0.00 H ATOM 465 HG2 ARG A 460 -3.361 -2.019 -10.823 1.00 0.00 H ATOM 466 HG3 ARG A 460 -2.839 -2.000 -12.509 1.00 0.00 H ATOM 467 HD2 ARG A 460 -0.974 -0.598 -10.795 1.00 0.00 H ATOM 468 HD3 ARG A 460 -1.220 -2.266 -10.258 1.00 0.00 H ATOM 469 HE ARG A 460 0.133 -1.389 -12.630 1.00 0.00 H ATOM 470 HH11 ARG A 460 -1.673 -4.010 -11.200 1.00 0.00 H ATOM 471 HH12 ARG A 460 -0.975 -5.216 -12.227 1.00 0.00 H ATOM 472 HH21 ARG A 460 1.052 -2.974 -13.982 1.00 0.00 H ATOM 473 HH22 ARG A 460 0.572 -4.629 -13.806 1.00 0.00 H ATOM 474 N ARG A 461 -5.176 1.861 -10.488 1.00 0.00 N ATOM 475 CA ARG A 461 -6.117 2.972 -10.568 1.00 0.00 C ATOM 476 C ARG A 461 -5.840 3.999 -9.472 1.00 0.00 C ATOM 477 O ARG A 461 -6.118 5.187 -9.637 1.00 0.00 O ATOM 478 CB ARG A 461 -7.555 2.443 -10.488 1.00 0.00 C ATOM 479 CG ARG A 461 -8.022 2.133 -9.082 1.00 0.00 C ATOM 480 CD ARG A 461 -9.500 2.430 -8.907 1.00 0.00 C ATOM 481 NE ARG A 461 -9.738 3.450 -7.888 1.00 0.00 N ATOM 482 CZ ARG A 461 -10.901 3.614 -7.260 1.00 0.00 C ATOM 483 NH1 ARG A 461 -11.934 2.832 -7.546 1.00 0.00 N ATOM 484 NH2 ARG A 461 -11.030 4.563 -6.343 1.00 0.00 N ATOM 485 H ARG A 461 -5.525 0.952 -10.390 1.00 0.00 H ATOM 486 HA ARG A 461 -5.980 3.456 -11.515 1.00 0.00 H ATOM 487 HB2 ARG A 461 -8.224 3.177 -10.906 1.00 0.00 H ATOM 488 HB3 ARG A 461 -7.623 1.533 -11.070 1.00 0.00 H ATOM 489 HG2 ARG A 461 -7.851 1.088 -8.877 1.00 0.00 H ATOM 490 HG3 ARG A 461 -7.458 2.741 -8.396 1.00 0.00 H ATOM 491 HD2 ARG A 461 -9.894 2.780 -9.848 1.00 0.00 H ATOM 492 HD3 ARG A 461 -10.004 1.518 -8.618 1.00 0.00 H ATOM 493 HE ARG A 461 -8.993 4.043 -7.659 1.00 0.00 H ATOM 494 HH11 ARG A 461 -11.844 2.115 -8.236 1.00 0.00 H ATOM 495 HH12 ARG A 461 -12.804 2.960 -7.069 1.00 0.00 H ATOM 496 HH21 ARG A 461 -10.254 5.156 -6.125 1.00 0.00 H ATOM 497 HH22 ARG A 461 -11.903 4.687 -5.872 1.00 0.00 H ATOM 498 N TYR A 462 -5.273 3.538 -8.361 1.00 0.00 N ATOM 499 CA TYR A 462 -4.944 4.427 -7.256 1.00 0.00 C ATOM 500 C TYR A 462 -3.732 5.278 -7.611 1.00 0.00 C ATOM 501 O TYR A 462 -3.734 6.490 -7.412 1.00 0.00 O ATOM 502 CB TYR A 462 -4.664 3.629 -5.978 1.00 0.00 C ATOM 503 CG TYR A 462 -5.824 2.772 -5.508 1.00 0.00 C ATOM 504 CD1 TYR A 462 -7.119 2.990 -5.968 1.00 0.00 C ATOM 505 CD2 TYR A 462 -5.618 1.744 -4.599 1.00 0.00 C ATOM 506 CE1 TYR A 462 -8.171 2.206 -5.534 1.00 0.00 C ATOM 507 CE2 TYR A 462 -6.664 0.957 -4.162 1.00 0.00 C ATOM 508 CZ TYR A 462 -7.939 1.191 -4.631 1.00 0.00 C ATOM 509 OH TYR A 462 -8.984 0.409 -4.197 1.00 0.00 O ATOM 510 H TYR A 462 -5.061 2.584 -8.289 1.00 0.00 H ATOM 511 HA TYR A 462 -5.786 5.076 -7.088 1.00 0.00 H ATOM 512 HB2 TYR A 462 -3.823 2.977 -6.148 1.00 0.00 H ATOM 513 HB3 TYR A 462 -4.420 4.320 -5.183 1.00 0.00 H ATOM 514 HD1 TYR A 462 -7.299 3.784 -6.675 1.00 0.00 H ATOM 515 HD2 TYR A 462 -4.619 1.561 -4.232 1.00 0.00 H ATOM 516 HE1 TYR A 462 -9.169 2.391 -5.902 1.00 0.00 H ATOM 517 HE2 TYR A 462 -6.481 0.162 -3.455 1.00 0.00 H ATOM 518 HH TYR A 462 -9.576 0.937 -3.655 1.00 0.00 H ATOM 519 N LEU A 463 -2.701 4.627 -8.141 1.00 0.00 N ATOM 520 CA LEU A 463 -1.478 5.306 -8.528 1.00 0.00 C ATOM 521 C LEU A 463 -1.718 6.267 -9.680 1.00 0.00 C ATOM 522 O LEU A 463 -1.446 7.463 -9.568 1.00 0.00 O ATOM 523 CB LEU A 463 -0.425 4.280 -8.931 1.00 0.00 C ATOM 524 CG LEU A 463 -0.422 2.982 -8.119 1.00 0.00 C ATOM 525 CD1 LEU A 463 0.904 2.259 -8.273 1.00 0.00 C ATOM 526 CD2 LEU A 463 -0.715 3.259 -6.651 1.00 0.00 C ATOM 527 H LEU A 463 -2.761 3.662 -8.275 1.00 0.00 H ATOM 528 HA LEU A 463 -1.124 5.860 -7.675 1.00 0.00 H ATOM 529 HB2 LEU A 463 -0.588 4.025 -9.969 1.00 0.00 H ATOM 530 HB3 LEU A 463 0.543 4.738 -8.836 1.00 0.00 H ATOM 531 HG LEU A 463 -1.195 2.332 -8.498 1.00 0.00 H ATOM 532 HD11 LEU A 463 0.722 1.260 -8.633 1.00 0.00 H ATOM 533 HD12 LEU A 463 1.404 2.213 -7.316 1.00 0.00 H ATOM 534 HD13 LEU A 463 1.526 2.788 -8.977 1.00 0.00 H ATOM 535 HD21 LEU A 463 -0.058 2.665 -6.033 1.00 0.00 H ATOM 536 HD22 LEU A 463 -1.742 3.004 -6.435 1.00 0.00 H ATOM 537 HD23 LEU A 463 -0.554 4.307 -6.444 1.00 0.00 H ATOM 538 N THR A 464 -2.231 5.742 -10.790 1.00 0.00 N ATOM 539 CA THR A 464 -2.507 6.560 -11.960 1.00 0.00 C ATOM 540 C THR A 464 -3.270 7.813 -11.563 1.00 0.00 C ATOM 541 O THR A 464 -3.177 8.850 -12.221 1.00 0.00 O ATOM 542 CB THR A 464 -3.300 5.764 -12.996 1.00 0.00 C ATOM 543 OG1 THR A 464 -3.962 4.665 -12.393 1.00 0.00 O ATOM 544 CG2 THR A 464 -2.444 5.229 -14.124 1.00 0.00 C ATOM 545 H THR A 464 -2.431 4.784 -10.823 1.00 0.00 H ATOM 546 HA THR A 464 -1.563 6.853 -12.384 1.00 0.00 H ATOM 547 HB THR A 464 -4.048 6.406 -13.427 1.00 0.00 H ATOM 548 HG1 THR A 464 -3.352 3.929 -12.303 1.00 0.00 H ATOM 549 HG21 THR A 464 -1.640 5.921 -14.325 1.00 0.00 H ATOM 550 HG22 THR A 464 -3.049 5.111 -15.010 1.00 0.00 H ATOM 551 HG23 THR A 464 -2.031 4.272 -13.839 1.00 0.00 H ATOM 552 N ARG A 465 -4.018 7.709 -10.477 1.00 0.00 N ATOM 553 CA ARG A 465 -4.790 8.824 -9.980 1.00 0.00 C ATOM 554 C ARG A 465 -3.956 9.671 -9.017 1.00 0.00 C ATOM 555 O ARG A 465 -3.820 10.879 -9.200 1.00 0.00 O ATOM 556 CB ARG A 465 -6.057 8.330 -9.281 1.00 0.00 C ATOM 557 CG ARG A 465 -6.958 9.451 -8.788 1.00 0.00 C ATOM 558 CD ARG A 465 -7.582 9.115 -7.443 1.00 0.00 C ATOM 559 NE ARG A 465 -8.540 10.132 -7.014 1.00 0.00 N ATOM 560 CZ ARG A 465 -9.786 10.216 -7.472 1.00 0.00 C ATOM 561 NH1 ARG A 465 -10.231 9.348 -8.372 1.00 0.00 N ATOM 562 NH2 ARG A 465 -10.592 11.172 -7.028 1.00 0.00 N ATOM 563 H ARG A 465 -4.048 6.863 -9.997 1.00 0.00 H ATOM 564 HA ARG A 465 -5.066 9.419 -10.829 1.00 0.00 H ATOM 565 HB2 ARG A 465 -6.621 7.722 -9.973 1.00 0.00 H ATOM 566 HB3 ARG A 465 -5.774 7.724 -8.432 1.00 0.00 H ATOM 567 HG2 ARG A 465 -6.372 10.352 -8.686 1.00 0.00 H ATOM 568 HG3 ARG A 465 -7.744 9.611 -9.510 1.00 0.00 H ATOM 569 HD2 ARG A 465 -8.092 8.166 -7.524 1.00 0.00 H ATOM 570 HD3 ARG A 465 -6.797 9.039 -6.706 1.00 0.00 H ATOM 571 HE ARG A 465 -8.237 10.787 -6.351 1.00 0.00 H ATOM 572 HH11 ARG A 465 -9.629 8.625 -8.711 1.00 0.00 H ATOM 573 HH12 ARG A 465 -11.170 9.417 -8.712 1.00 0.00 H ATOM 574 HH21 ARG A 465 -10.262 11.828 -6.350 1.00 0.00 H ATOM 575 HH22 ARG A 465 -11.529 11.235 -7.372 1.00 0.00 H ATOM 576 N LYS A 466 -3.396 9.018 -7.995 1.00 0.00 N ATOM 577 CA LYS A 466 -2.574 9.692 -6.997 1.00 0.00 C ATOM 578 C LYS A 466 -1.657 8.696 -6.278 1.00 0.00 C ATOM 579 O LYS A 466 -1.980 7.515 -6.165 1.00 0.00 O ATOM 580 CB LYS A 466 -3.462 10.408 -5.975 1.00 0.00 C ATOM 581 CG LYS A 466 -3.850 11.822 -6.378 1.00 0.00 C ATOM 582 CD LYS A 466 -2.680 12.779 -6.239 1.00 0.00 C ATOM 583 CE LYS A 466 -1.814 12.801 -7.491 1.00 0.00 C ATOM 584 NZ LYS A 466 -1.606 14.184 -7.999 1.00 0.00 N ATOM 585 H LYS A 466 -3.537 8.060 -7.913 1.00 0.00 H ATOM 586 HA LYS A 466 -1.967 10.415 -7.509 1.00 0.00 H ATOM 587 HB2 LYS A 466 -4.367 9.835 -5.840 1.00 0.00 H ATOM 588 HB3 LYS A 466 -2.936 10.458 -5.033 1.00 0.00 H ATOM 589 HG2 LYS A 466 -4.181 11.818 -7.403 1.00 0.00 H ATOM 590 HG3 LYS A 466 -4.654 12.157 -5.741 1.00 0.00 H ATOM 591 HD2 LYS A 466 -3.061 13.772 -6.062 1.00 0.00 H ATOM 592 HD3 LYS A 466 -2.079 12.468 -5.402 1.00 0.00 H ATOM 593 HE2 LYS A 466 -0.853 12.365 -7.256 1.00 0.00 H ATOM 594 HE3 LYS A 466 -2.295 12.213 -8.258 1.00 0.00 H ATOM 595 HZ1 LYS A 466 -2.380 14.802 -7.679 1.00 0.00 H ATOM 596 HZ2 LYS A 466 -1.585 14.185 -9.039 1.00 0.00 H ATOM 597 HZ3 LYS A 466 -0.705 14.564 -7.644 1.00 0.00 H ATOM 598 N PRO A 467 -0.493 9.160 -5.785 1.00 0.00 N ATOM 599 CA PRO A 467 0.468 8.300 -5.082 1.00 0.00 C ATOM 600 C PRO A 467 0.002 7.907 -3.683 1.00 0.00 C ATOM 601 O PRO A 467 -1.053 8.344 -3.223 1.00 0.00 O ATOM 602 CB PRO A 467 1.725 9.166 -5.029 1.00 0.00 C ATOM 603 CG PRO A 467 1.202 10.555 -4.993 1.00 0.00 C ATOM 604 CD PRO A 467 -0.016 10.551 -5.874 1.00 0.00 C ATOM 605 HA PRO A 467 0.670 7.409 -5.640 1.00 0.00 H ATOM 606 HB2 PRO A 467 2.298 8.929 -4.148 1.00 0.00 H ATOM 607 HB3 PRO A 467 2.323 8.998 -5.911 1.00 0.00 H ATOM 608 HG2 PRO A 467 0.930 10.813 -3.981 1.00 0.00 H ATOM 609 HG3 PRO A 467 1.943 11.241 -5.376 1.00 0.00 H ATOM 610 HD2 PRO A 467 -0.756 11.238 -5.496 1.00 0.00 H ATOM 611 HD3 PRO A 467 0.254 10.801 -6.892 1.00 0.00 H ATOM 612 N MET A 468 0.787 7.057 -3.021 1.00 0.00 N ATOM 613 CA MET A 468 0.442 6.579 -1.684 1.00 0.00 C ATOM 614 C MET A 468 1.606 5.851 -1.018 1.00 0.00 C ATOM 615 O MET A 468 2.566 5.448 -1.675 1.00 0.00 O ATOM 616 CB MET A 468 -0.745 5.606 -1.752 1.00 0.00 C ATOM 617 CG MET A 468 -0.406 4.268 -2.391 1.00 0.00 C ATOM 618 SD MET A 468 0.438 4.405 -3.978 1.00 0.00 S ATOM 619 CE MET A 468 1.658 3.101 -3.818 1.00 0.00 C ATOM 620 H MET A 468 1.606 6.731 -3.448 1.00 0.00 H ATOM 621 HA MET A 468 0.167 7.429 -1.082 1.00 0.00 H ATOM 622 HB2 MET A 468 -1.087 5.413 -0.743 1.00 0.00 H ATOM 623 HB3 MET A 468 -1.551 6.045 -2.312 1.00 0.00 H ATOM 624 HG2 MET A 468 0.234 3.721 -1.714 1.00 0.00 H ATOM 625 HG3 MET A 468 -1.327 3.724 -2.538 1.00 0.00 H ATOM 626 HE1 MET A 468 2.170 3.204 -2.872 1.00 0.00 H ATOM 627 HE2 MET A 468 2.374 3.170 -4.624 1.00 0.00 H ATOM 628 HE3 MET A 468 1.166 2.141 -3.857 1.00 0.00 H ATOM 629 N THR A 469 1.471 5.641 0.287 1.00 0.00 N ATOM 630 CA THR A 469 2.459 4.907 1.062 1.00 0.00 C ATOM 631 C THR A 469 1.889 3.523 1.370 1.00 0.00 C ATOM 632 O THR A 469 0.671 3.352 1.389 1.00 0.00 O ATOM 633 CB THR A 469 2.789 5.635 2.371 1.00 0.00 C ATOM 634 OG1 THR A 469 1.812 5.360 3.360 1.00 0.00 O ATOM 635 CG2 THR A 469 2.877 7.138 2.224 1.00 0.00 C ATOM 636 H THR A 469 0.659 5.958 0.735 1.00 0.00 H ATOM 637 HA THR A 469 3.356 4.809 0.462 1.00 0.00 H ATOM 638 HB THR A 469 3.745 5.283 2.733 1.00 0.00 H ATOM 639 HG1 THR A 469 1.048 5.925 3.225 1.00 0.00 H ATOM 640 HG21 THR A 469 2.713 7.603 3.184 1.00 0.00 H ATOM 641 HG22 THR A 469 2.126 7.476 1.527 1.00 0.00 H ATOM 642 HG23 THR A 469 3.855 7.407 1.858 1.00 0.00 H ATOM 643 N THR A 470 2.745 2.533 1.602 1.00 0.00 N ATOM 644 CA THR A 470 2.258 1.184 1.893 1.00 0.00 C ATOM 645 C THR A 470 1.303 1.189 3.077 1.00 0.00 C ATOM 646 O THR A 470 0.343 0.421 3.117 1.00 0.00 O ATOM 647 CB THR A 470 3.413 0.218 2.145 1.00 0.00 C ATOM 648 OG1 THR A 470 4.620 0.917 2.371 1.00 0.00 O ATOM 649 CG2 THR A 470 3.647 -0.735 0.996 1.00 0.00 C ATOM 650 H THR A 470 3.708 2.706 1.573 1.00 0.00 H ATOM 651 HA THR A 470 1.711 0.851 1.032 1.00 0.00 H ATOM 652 HB THR A 470 3.194 -0.372 3.023 1.00 0.00 H ATOM 653 HG1 THR A 470 5.315 0.287 2.567 1.00 0.00 H ATOM 654 HG21 THR A 470 3.627 -0.186 0.066 1.00 0.00 H ATOM 655 HG22 THR A 470 2.870 -1.487 0.987 1.00 0.00 H ATOM 656 HG23 THR A 470 4.609 -1.210 1.112 1.00 0.00 H ATOM 657 N LYS A 471 1.559 2.073 4.024 1.00 0.00 N ATOM 658 CA LYS A 471 0.706 2.194 5.197 1.00 0.00 C ATOM 659 C LYS A 471 -0.638 2.771 4.788 1.00 0.00 C ATOM 660 O LYS A 471 -1.693 2.216 5.096 1.00 0.00 O ATOM 661 CB LYS A 471 1.355 3.098 6.248 1.00 0.00 C ATOM 662 CG LYS A 471 2.830 2.814 6.475 1.00 0.00 C ATOM 663 CD LYS A 471 3.705 3.806 5.728 1.00 0.00 C ATOM 664 CE LYS A 471 5.020 3.183 5.280 1.00 0.00 C ATOM 665 NZ LYS A 471 4.843 1.801 4.754 1.00 0.00 N ATOM 666 H LYS A 471 2.327 2.670 3.922 1.00 0.00 H ATOM 667 HA LYS A 471 0.559 1.209 5.612 1.00 0.00 H ATOM 668 HB2 LYS A 471 1.254 4.125 5.931 1.00 0.00 H ATOM 669 HB3 LYS A 471 0.836 2.969 7.186 1.00 0.00 H ATOM 670 HG2 LYS A 471 3.042 2.892 7.531 1.00 0.00 H ATOM 671 HG3 LYS A 471 3.053 1.816 6.134 1.00 0.00 H ATOM 672 HD2 LYS A 471 3.168 4.160 4.858 1.00 0.00 H ATOM 673 HD3 LYS A 471 3.921 4.637 6.384 1.00 0.00 H ATOM 674 HE2 LYS A 471 5.448 3.799 4.504 1.00 0.00 H ATOM 675 HE3 LYS A 471 5.693 3.153 6.124 1.00 0.00 H ATOM 676 HZ1 LYS A 471 5.525 1.622 3.991 1.00 0.00 H ATOM 677 HZ2 LYS A 471 3.883 1.680 4.379 1.00 0.00 H ATOM 678 HZ3 LYS A 471 4.996 1.107 5.513 1.00 0.00 H ATOM 679 N ASP A 472 -0.580 3.892 4.085 1.00 0.00 N ATOM 680 CA ASP A 472 -1.782 4.570 3.617 1.00 0.00 C ATOM 681 C ASP A 472 -2.621 3.661 2.722 1.00 0.00 C ATOM 682 O ASP A 472 -3.845 3.780 2.687 1.00 0.00 O ATOM 683 CB ASP A 472 -1.407 5.846 2.862 1.00 0.00 C ATOM 684 CG ASP A 472 -2.621 6.606 2.365 1.00 0.00 C ATOM 685 OD1 ASP A 472 -3.357 6.059 1.517 1.00 0.00 O ATOM 686 OD2 ASP A 472 -2.836 7.748 2.823 1.00 0.00 O ATOM 687 H ASP A 472 0.298 4.277 3.876 1.00 0.00 H ATOM 688 HA ASP A 472 -2.367 4.837 4.483 1.00 0.00 H ATOM 689 HB2 ASP A 472 -0.846 6.495 3.523 1.00 0.00 H ATOM 690 HB3 ASP A 472 -0.792 5.585 2.010 1.00 0.00 H ATOM 691 N LEU A 473 -1.967 2.757 1.991 1.00 0.00 N ATOM 692 CA LEU A 473 -2.685 1.851 1.100 1.00 0.00 C ATOM 693 C LEU A 473 -3.592 0.911 1.882 1.00 0.00 C ATOM 694 O LEU A 473 -4.764 0.744 1.552 1.00 0.00 O ATOM 695 CB LEU A 473 -1.724 1.039 0.241 1.00 0.00 C ATOM 696 CG LEU A 473 -1.053 1.811 -0.882 1.00 0.00 C ATOM 697 CD1 LEU A 473 0.407 1.411 -1.012 1.00 0.00 C ATOM 698 CD2 LEU A 473 -1.795 1.567 -2.188 1.00 0.00 C ATOM 699 H LEU A 473 -0.989 2.703 2.049 1.00 0.00 H ATOM 700 HA LEU A 473 -3.295 2.448 0.455 1.00 0.00 H ATOM 701 HB2 LEU A 473 -0.961 0.615 0.877 1.00 0.00 H ATOM 702 HB3 LEU A 473 -2.287 0.244 -0.212 1.00 0.00 H ATOM 703 HG LEU A 473 -1.099 2.864 -0.657 1.00 0.00 H ATOM 704 HD11 LEU A 473 0.723 1.536 -2.036 1.00 0.00 H ATOM 705 HD12 LEU A 473 0.526 0.378 -0.721 1.00 0.00 H ATOM 706 HD13 LEU A 473 1.010 2.036 -0.372 1.00 0.00 H ATOM 707 HD21 LEU A 473 -2.685 2.180 -2.215 1.00 0.00 H ATOM 708 HD22 LEU A 473 -2.075 0.526 -2.254 1.00 0.00 H ATOM 709 HD23 LEU A 473 -1.156 1.822 -3.020 1.00 0.00 H ATOM 710 N LEU A 474 -3.040 0.299 2.914 1.00 0.00 N ATOM 711 CA LEU A 474 -3.801 -0.626 3.744 1.00 0.00 C ATOM 712 C LEU A 474 -4.672 0.127 4.741 1.00 0.00 C ATOM 713 O LEU A 474 -5.756 -0.331 5.102 1.00 0.00 O ATOM 714 CB LEU A 474 -2.884 -1.600 4.490 1.00 0.00 C ATOM 715 CG LEU A 474 -1.677 -0.957 5.158 1.00 0.00 C ATOM 716 CD1 LEU A 474 -1.912 -0.798 6.653 1.00 0.00 C ATOM 717 CD2 LEU A 474 -0.418 -1.774 4.895 1.00 0.00 C ATOM 718 H LEU A 474 -2.106 0.473 3.115 1.00 0.00 H ATOM 719 HA LEU A 474 -4.432 -1.186 3.092 1.00 0.00 H ATOM 720 HB2 LEU A 474 -3.470 -2.099 5.251 1.00 0.00 H ATOM 721 HB3 LEU A 474 -2.531 -2.340 3.786 1.00 0.00 H ATOM 722 HG LEU A 474 -1.537 0.022 4.738 1.00 0.00 H ATOM 723 HD11 LEU A 474 -2.973 -0.784 6.851 1.00 0.00 H ATOM 724 HD12 LEU A 474 -1.471 0.127 6.991 1.00 0.00 H ATOM 725 HD13 LEU A 474 -1.458 -1.626 7.179 1.00 0.00 H ATOM 726 HD21 LEU A 474 -0.584 -2.432 4.055 1.00 0.00 H ATOM 727 HD22 LEU A 474 -0.182 -2.362 5.770 1.00 0.00 H ATOM 728 HD23 LEU A 474 0.403 -1.110 4.675 1.00 0.00 H ATOM 729 N LYS A 475 -4.191 1.283 5.183 1.00 0.00 N ATOM 730 CA LYS A 475 -4.927 2.099 6.139 1.00 0.00 C ATOM 731 C LYS A 475 -6.299 2.487 5.592 1.00 0.00 C ATOM 732 O LYS A 475 -7.233 2.733 6.356 1.00 0.00 O ATOM 733 CB LYS A 475 -4.129 3.355 6.491 1.00 0.00 C ATOM 734 CG LYS A 475 -3.326 3.218 7.775 1.00 0.00 C ATOM 735 CD LYS A 475 -1.838 3.376 7.521 1.00 0.00 C ATOM 736 CE LYS A 475 -1.125 3.971 8.725 1.00 0.00 C ATOM 737 NZ LYS A 475 -0.914 5.438 8.576 1.00 0.00 N ATOM 738 H LYS A 475 -3.320 1.595 4.859 1.00 0.00 H ATOM 739 HA LYS A 475 -5.061 1.512 7.034 1.00 0.00 H ATOM 740 HB2 LYS A 475 -3.446 3.572 5.683 1.00 0.00 H ATOM 741 HB3 LYS A 475 -4.812 4.183 6.606 1.00 0.00 H ATOM 742 HG2 LYS A 475 -3.643 3.979 8.472 1.00 0.00 H ATOM 743 HG3 LYS A 475 -3.505 2.241 8.199 1.00 0.00 H ATOM 744 HD2 LYS A 475 -1.418 2.404 7.310 1.00 0.00 H ATOM 745 HD3 LYS A 475 -1.696 4.025 6.670 1.00 0.00 H ATOM 746 HE2 LYS A 475 -1.722 3.792 9.606 1.00 0.00 H ATOM 747 HE3 LYS A 475 -0.166 3.487 8.835 1.00 0.00 H ATOM 748 HZ1 LYS A 475 -0.799 5.879 9.510 1.00 0.00 H ATOM 749 HZ2 LYS A 475 -1.729 5.870 8.098 1.00 0.00 H ATOM 750 HZ3 LYS A 475 -0.059 5.620 8.010 1.00 0.00 H ATOM 751 N LYS A 476 -6.417 2.549 4.266 1.00 0.00 N ATOM 752 CA LYS A 476 -7.676 2.915 3.631 1.00 0.00 C ATOM 753 C LYS A 476 -8.583 1.700 3.439 1.00 0.00 C ATOM 754 O LYS A 476 -9.785 1.773 3.693 1.00 0.00 O ATOM 755 CB LYS A 476 -7.423 3.608 2.289 1.00 0.00 C ATOM 756 CG LYS A 476 -6.546 2.809 1.337 1.00 0.00 C ATOM 757 CD LYS A 476 -7.016 2.945 -0.103 1.00 0.00 C ATOM 758 CE LYS A 476 -7.554 1.627 -0.636 1.00 0.00 C ATOM 759 NZ LYS A 476 -8.852 1.803 -1.344 1.00 0.00 N ATOM 760 H LYS A 476 -5.644 2.351 3.706 1.00 0.00 H ATOM 761 HA LYS A 476 -8.169 3.609 4.288 1.00 0.00 H ATOM 762 HB2 LYS A 476 -8.375 3.781 1.803 1.00 0.00 H ATOM 763 HB3 LYS A 476 -6.942 4.559 2.474 1.00 0.00 H ATOM 764 HG2 LYS A 476 -5.533 3.167 1.410 1.00 0.00 H ATOM 765 HG3 LYS A 476 -6.581 1.771 1.617 1.00 0.00 H ATOM 766 HD2 LYS A 476 -7.799 3.688 -0.150 1.00 0.00 H ATOM 767 HD3 LYS A 476 -6.182 3.258 -0.715 1.00 0.00 H ATOM 768 HE2 LYS A 476 -6.833 1.212 -1.323 1.00 0.00 H ATOM 769 HE3 LYS A 476 -7.695 0.946 0.193 1.00 0.00 H ATOM 770 HZ1 LYS A 476 -9.273 0.876 -1.554 1.00 0.00 H ATOM 771 HZ2 LYS A 476 -8.705 2.314 -2.238 1.00 0.00 H ATOM 772 HZ3 LYS A 476 -9.512 2.347 -0.752 1.00 0.00 H ATOM 773 N PHE A 477 -8.009 0.582 2.998 1.00 0.00 N ATOM 774 CA PHE A 477 -8.775 -0.632 2.789 1.00 0.00 C ATOM 775 C PHE A 477 -9.264 -1.177 4.116 1.00 0.00 C ATOM 776 O PHE A 477 -10.457 -1.159 4.418 1.00 0.00 O ATOM 777 CB PHE A 477 -7.908 -1.677 2.093 1.00 0.00 C ATOM 778 CG PHE A 477 -7.919 -1.576 0.597 1.00 0.00 C ATOM 779 CD1 PHE A 477 -9.097 -1.730 -0.117 1.00 0.00 C ATOM 780 CD2 PHE A 477 -6.748 -1.329 -0.096 1.00 0.00 C ATOM 781 CE1 PHE A 477 -9.103 -1.638 -1.495 1.00 0.00 C ATOM 782 CE2 PHE A 477 -6.747 -1.236 -1.471 1.00 0.00 C ATOM 783 CZ PHE A 477 -7.925 -1.390 -2.173 1.00 0.00 C ATOM 784 H PHE A 477 -7.048 0.568 2.817 1.00 0.00 H ATOM 785 HA PHE A 477 -9.619 -0.399 2.171 1.00 0.00 H ATOM 786 HB2 PHE A 477 -6.885 -1.560 2.423 1.00 0.00 H ATOM 787 HB3 PHE A 477 -8.259 -2.658 2.365 1.00 0.00 H ATOM 788 HD1 PHE A 477 -10.016 -1.923 0.412 1.00 0.00 H ATOM 789 HD2 PHE A 477 -5.825 -1.208 0.450 1.00 0.00 H ATOM 790 HE1 PHE A 477 -10.026 -1.760 -2.040 1.00 0.00 H ATOM 791 HE2 PHE A 477 -5.826 -1.040 -1.995 1.00 0.00 H ATOM 792 HZ PHE A 477 -7.927 -1.318 -3.251 1.00 0.00 H ATOM 793 N GLN A 478 -8.314 -1.652 4.902 1.00 0.00 N ATOM 794 CA GLN A 478 -8.599 -2.211 6.221 1.00 0.00 C ATOM 795 C GLN A 478 -9.702 -3.267 6.158 1.00 0.00 C ATOM 796 O GLN A 478 -10.310 -3.486 5.110 1.00 0.00 O ATOM 797 CB GLN A 478 -9.000 -1.097 7.191 1.00 0.00 C ATOM 798 CG GLN A 478 -8.438 -1.279 8.592 1.00 0.00 C ATOM 799 CD GLN A 478 -9.442 -0.931 9.673 1.00 0.00 C ATOM 800 OE1 GLN A 478 -9.706 -1.729 10.572 1.00 0.00 O ATOM 801 NE2 GLN A 478 -10.008 0.268 9.591 1.00 0.00 N ATOM 802 H GLN A 478 -7.389 -1.616 4.583 1.00 0.00 H ATOM 803 HA GLN A 478 -7.695 -2.679 6.583 1.00 0.00 H ATOM 804 HB2 GLN A 478 -8.647 -0.154 6.804 1.00 0.00 H ATOM 805 HB3 GLN A 478 -10.078 -1.067 7.261 1.00 0.00 H ATOM 806 HG2 GLN A 478 -8.142 -2.309 8.717 1.00 0.00 H ATOM 807 HG3 GLN A 478 -7.574 -0.641 8.705 1.00 0.00 H ATOM 808 HE21 GLN A 478 -9.749 0.853 8.843 1.00 0.00 H ATOM 809 HE22 GLN A 478 -10.664 0.519 10.281 1.00 0.00 H ATOM 810 N THR A 479 -9.955 -3.918 7.290 1.00 0.00 N ATOM 811 CA THR A 479 -10.987 -4.948 7.370 1.00 0.00 C ATOM 812 C THR A 479 -12.388 -4.336 7.338 1.00 0.00 C ATOM 813 O THR A 479 -13.385 -5.055 7.287 1.00 0.00 O ATOM 814 CB THR A 479 -10.813 -5.772 8.648 1.00 0.00 C ATOM 815 OG1 THR A 479 -11.724 -6.857 8.671 1.00 0.00 O ATOM 816 CG2 THR A 479 -11.025 -4.968 9.913 1.00 0.00 C ATOM 817 H THR A 479 -9.437 -3.697 8.092 1.00 0.00 H ATOM 818 HA THR A 479 -10.871 -5.598 6.516 1.00 0.00 H ATOM 819 HB THR A 479 -9.810 -6.171 8.675 1.00 0.00 H ATOM 820 HG1 THR A 479 -11.483 -7.462 9.378 1.00 0.00 H ATOM 821 HG21 THR A 479 -11.680 -5.510 10.578 1.00 0.00 H ATOM 822 HG22 THR A 479 -11.472 -4.017 9.664 1.00 0.00 H ATOM 823 HG23 THR A 479 -10.075 -4.804 10.398 1.00 0.00 H ATOM 824 N LYS A 480 -12.458 -3.005 7.376 1.00 0.00 N ATOM 825 CA LYS A 480 -13.736 -2.297 7.359 1.00 0.00 C ATOM 826 C LYS A 480 -14.682 -2.861 6.302 1.00 0.00 C ATOM 827 O LYS A 480 -15.902 -2.805 6.461 1.00 0.00 O ATOM 828 CB LYS A 480 -13.507 -0.805 7.107 1.00 0.00 C ATOM 829 CG LYS A 480 -12.808 -0.093 8.253 1.00 0.00 C ATOM 830 CD LYS A 480 -13.714 0.031 9.467 1.00 0.00 C ATOM 831 CE LYS A 480 -14.807 1.064 9.242 1.00 0.00 C ATOM 832 NZ LYS A 480 -16.089 0.665 9.884 1.00 0.00 N ATOM 833 H LYS A 480 -11.631 -2.484 7.422 1.00 0.00 H ATOM 834 HA LYS A 480 -14.190 -2.418 8.330 1.00 0.00 H ATOM 835 HB2 LYS A 480 -12.904 -0.691 6.218 1.00 0.00 H ATOM 836 HB3 LYS A 480 -14.464 -0.330 6.945 1.00 0.00 H ATOM 837 HG2 LYS A 480 -11.929 -0.655 8.529 1.00 0.00 H ATOM 838 HG3 LYS A 480 -12.519 0.895 7.927 1.00 0.00 H ATOM 839 HD2 LYS A 480 -14.173 -0.926 9.661 1.00 0.00 H ATOM 840 HD3 LYS A 480 -13.120 0.329 10.318 1.00 0.00 H ATOM 841 HE2 LYS A 480 -14.485 2.007 9.657 1.00 0.00 H ATOM 842 HE3 LYS A 480 -14.966 1.175 8.179 1.00 0.00 H ATOM 843 HZ1 LYS A 480 -15.910 0.297 10.841 1.00 0.00 H ATOM 844 HZ2 LYS A 480 -16.556 -0.075 9.323 1.00 0.00 H ATOM 845 HZ3 LYS A 480 -16.725 1.485 9.953 1.00 0.00 H ATOM 846 N LYS A 481 -14.122 -3.403 5.224 1.00 0.00 N ATOM 847 CA LYS A 481 -14.938 -3.967 4.154 1.00 0.00 C ATOM 848 C LYS A 481 -14.378 -5.293 3.666 1.00 0.00 C ATOM 849 O LYS A 481 -15.064 -6.315 3.704 1.00 0.00 O ATOM 850 CB LYS A 481 -15.047 -2.981 2.991 1.00 0.00 C ATOM 851 CG LYS A 481 -15.764 -1.689 3.353 1.00 0.00 C ATOM 852 CD LYS A 481 -17.208 -1.701 2.880 1.00 0.00 C ATOM 853 CE LYS A 481 -17.354 -1.036 1.520 1.00 0.00 C ATOM 854 NZ LYS A 481 -16.890 0.378 1.541 1.00 0.00 N ATOM 855 H LYS A 481 -13.145 -3.419 5.146 1.00 0.00 H ATOM 856 HA LYS A 481 -15.917 -4.145 4.557 1.00 0.00 H ATOM 857 HB2 LYS A 481 -14.053 -2.731 2.652 1.00 0.00 H ATOM 858 HB3 LYS A 481 -15.587 -3.452 2.182 1.00 0.00 H ATOM 859 HG2 LYS A 481 -15.749 -1.569 4.426 1.00 0.00 H ATOM 860 HG3 LYS A 481 -15.248 -0.861 2.890 1.00 0.00 H ATOM 861 HD2 LYS A 481 -17.546 -2.723 2.807 1.00 0.00 H ATOM 862 HD3 LYS A 481 -17.816 -1.169 3.597 1.00 0.00 H ATOM 863 HE2 LYS A 481 -16.767 -1.587 0.800 1.00 0.00 H ATOM 864 HE3 LYS A 481 -18.393 -1.061 1.230 1.00 0.00 H ATOM 865 HZ1 LYS A 481 -17.309 0.904 0.746 1.00 0.00 H ATOM 866 HZ2 LYS A 481 -15.854 0.418 1.459 1.00 0.00 H ATOM 867 HZ3 LYS A 481 -17.173 0.835 2.432 1.00 0.00 H ATOM 868 N THR A 482 -13.131 -5.281 3.214 1.00 0.00 N ATOM 869 CA THR A 482 -12.490 -6.497 2.728 1.00 0.00 C ATOM 870 C THR A 482 -12.564 -7.616 3.768 1.00 0.00 C ATOM 871 O THR A 482 -12.304 -8.777 3.455 1.00 0.00 O ATOM 872 CB THR A 482 -11.026 -6.224 2.377 1.00 0.00 C ATOM 873 OG1 THR A 482 -10.249 -6.075 3.551 1.00 0.00 O ATOM 874 CG2 THR A 482 -10.826 -4.983 1.536 1.00 0.00 C ATOM 875 H THR A 482 -12.631 -4.439 3.209 1.00 0.00 H ATOM 876 HA THR A 482 -13.011 -6.814 1.839 1.00 0.00 H ATOM 877 HB THR A 482 -10.639 -7.067 1.819 1.00 0.00 H ATOM 878 HG1 THR A 482 -10.505 -5.269 4.005 1.00 0.00 H ATOM 879 HG21 THR A 482 -11.001 -4.106 2.141 1.00 0.00 H ATOM 880 HG22 THR A 482 -11.518 -4.994 0.709 1.00 0.00 H ATOM 881 HG23 THR A 482 -9.814 -4.963 1.159 1.00 0.00 H ATOM 882 N GLY A 483 -12.900 -7.261 5.009 1.00 0.00 N ATOM 883 CA GLY A 483 -12.973 -8.253 6.059 1.00 0.00 C ATOM 884 C GLY A 483 -11.611 -8.839 6.348 1.00 0.00 C ATOM 885 O GLY A 483 -11.495 -9.913 6.938 1.00 0.00 O ATOM 886 H GLY A 483 -13.080 -6.325 5.215 1.00 0.00 H ATOM 887 HA2 GLY A 483 -13.358 -7.788 6.959 1.00 0.00 H ATOM 888 HA3 GLY A 483 -13.638 -9.044 5.751 1.00 0.00 H ATOM 889 N LEU A 484 -10.577 -8.127 5.915 1.00 0.00 N ATOM 890 CA LEU A 484 -9.210 -8.570 6.111 1.00 0.00 C ATOM 891 C LEU A 484 -8.509 -7.743 7.181 1.00 0.00 C ATOM 892 O LEU A 484 -8.392 -6.523 7.062 1.00 0.00 O ATOM 893 CB LEU A 484 -8.432 -8.498 4.795 1.00 0.00 C ATOM 894 CG LEU A 484 -8.227 -9.843 4.098 1.00 0.00 C ATOM 895 CD1 LEU A 484 -9.525 -10.316 3.466 1.00 0.00 C ATOM 896 CD2 LEU A 484 -7.126 -9.739 3.054 1.00 0.00 C ATOM 897 H LEU A 484 -10.742 -7.286 5.448 1.00 0.00 H ATOM 898 HA LEU A 484 -9.250 -9.592 6.433 1.00 0.00 H ATOM 899 HB2 LEU A 484 -8.968 -7.843 4.119 1.00 0.00 H ATOM 900 HB3 LEU A 484 -7.459 -8.069 4.995 1.00 0.00 H ATOM 901 HG LEU A 484 -7.927 -10.578 4.831 1.00 0.00 H ATOM 902 HD11 LEU A 484 -9.361 -11.260 2.968 1.00 0.00 H ATOM 903 HD12 LEU A 484 -9.864 -9.584 2.747 1.00 0.00 H ATOM 904 HD13 LEU A 484 -10.274 -10.440 4.234 1.00 0.00 H ATOM 905 HD21 LEU A 484 -7.366 -10.374 2.215 1.00 0.00 H ATOM 906 HD22 LEU A 484 -6.189 -10.055 3.488 1.00 0.00 H ATOM 907 HD23 LEU A 484 -7.042 -8.716 2.720 1.00 0.00 H ATOM 908 N SER A 485 -8.039 -8.423 8.222 1.00 0.00 N ATOM 909 CA SER A 485 -7.339 -7.775 9.329 1.00 0.00 C ATOM 910 C SER A 485 -6.375 -6.700 8.841 1.00 0.00 C ATOM 911 O SER A 485 -5.853 -6.779 7.728 1.00 0.00 O ATOM 912 CB SER A 485 -6.562 -8.811 10.133 1.00 0.00 C ATOM 913 OG SER A 485 -6.867 -8.722 11.514 1.00 0.00 O ATOM 914 H SER A 485 -8.167 -9.394 8.247 1.00 0.00 H ATOM 915 HA SER A 485 -8.071 -7.319 9.971 1.00 0.00 H ATOM 916 HB2 SER A 485 -6.817 -9.803 9.783 1.00 0.00 H ATOM 917 HB3 SER A 485 -5.504 -8.637 9.997 1.00 0.00 H ATOM 918 HG SER A 485 -7.819 -8.670 11.630 1.00 0.00 H ATOM 919 N SER A 486 -6.125 -5.708 9.689 1.00 0.00 N ATOM 920 CA SER A 486 -5.203 -4.635 9.347 1.00 0.00 C ATOM 921 C SER A 486 -3.808 -5.200 9.110 1.00 0.00 C ATOM 922 O SER A 486 -2.999 -4.613 8.391 1.00 0.00 O ATOM 923 CB SER A 486 -5.164 -3.587 10.461 1.00 0.00 C ATOM 924 OG SER A 486 -5.279 -4.194 11.737 1.00 0.00 O ATOM 925 H SER A 486 -6.558 -5.708 10.568 1.00 0.00 H ATOM 926 HA SER A 486 -5.552 -4.174 8.438 1.00 0.00 H ATOM 927 HB2 SER A 486 -4.227 -3.050 10.415 1.00 0.00 H ATOM 928 HB3 SER A 486 -5.981 -2.895 10.330 1.00 0.00 H ATOM 929 HG SER A 486 -4.415 -4.497 12.026 1.00 0.00 H ATOM 930 N GLU A 487 -3.541 -6.354 9.716 1.00 0.00 N ATOM 931 CA GLU A 487 -2.258 -7.022 9.576 1.00 0.00 C ATOM 932 C GLU A 487 -2.233 -7.868 8.316 1.00 0.00 C ATOM 933 O GLU A 487 -1.345 -7.730 7.474 1.00 0.00 O ATOM 934 CB GLU A 487 -1.974 -7.896 10.800 1.00 0.00 C ATOM 935 CG GLU A 487 -2.355 -7.244 12.118 1.00 0.00 C ATOM 936 CD GLU A 487 -1.699 -7.912 13.311 1.00 0.00 C ATOM 937 OE1 GLU A 487 -0.689 -8.620 13.113 1.00 0.00 O ATOM 938 OE2 GLU A 487 -2.195 -7.727 14.442 1.00 0.00 O ATOM 939 H GLU A 487 -4.230 -6.767 10.268 1.00 0.00 H ATOM 940 HA GLU A 487 -1.507 -6.268 9.501 1.00 0.00 H ATOM 941 HB2 GLU A 487 -2.531 -8.818 10.705 1.00 0.00 H ATOM 942 HB3 GLU A 487 -0.920 -8.125 10.827 1.00 0.00 H ATOM 943 HG2 GLU A 487 -2.052 -6.208 12.094 1.00 0.00 H ATOM 944 HG3 GLU A 487 -3.428 -7.301 12.236 1.00 0.00 H ATOM 945 N GLN A 488 -3.224 -8.735 8.191 1.00 0.00 N ATOM 946 CA GLN A 488 -3.337 -9.607 7.028 1.00 0.00 C ATOM 947 C GLN A 488 -3.459 -8.773 5.761 1.00 0.00 C ATOM 948 O GLN A 488 -2.812 -9.061 4.754 1.00 0.00 O ATOM 949 CB GLN A 488 -4.542 -10.542 7.163 1.00 0.00 C ATOM 950 CG GLN A 488 -4.156 -12.003 7.318 1.00 0.00 C ATOM 951 CD GLN A 488 -5.329 -12.875 7.723 1.00 0.00 C ATOM 952 OE1 GLN A 488 -5.229 -13.676 8.652 1.00 0.00 O ATOM 953 NE2 GLN A 488 -6.449 -12.722 7.025 1.00 0.00 N ATOM 954 H GLN A 488 -3.897 -8.782 8.896 1.00 0.00 H ATOM 955 HA GLN A 488 -2.436 -10.199 6.970 1.00 0.00 H ATOM 956 HB2 GLN A 488 -5.117 -10.248 8.031 1.00 0.00 H ATOM 957 HB3 GLN A 488 -5.157 -10.447 6.279 1.00 0.00 H ATOM 958 HG2 GLN A 488 -3.771 -12.361 6.374 1.00 0.00 H ATOM 959 HG3 GLN A 488 -3.388 -12.083 8.073 1.00 0.00 H ATOM 960 HE21 GLN A 488 -6.453 -12.062 6.295 1.00 0.00 H ATOM 961 HE22 GLN A 488 -7.225 -13.276 7.268 1.00 0.00 H ATOM 962 N THR A 489 -4.279 -7.723 5.823 1.00 0.00 N ATOM 963 CA THR A 489 -4.465 -6.833 4.683 1.00 0.00 C ATOM 964 C THR A 489 -3.110 -6.443 4.110 1.00 0.00 C ATOM 965 O THR A 489 -2.960 -6.249 2.905 1.00 0.00 O ATOM 966 CB THR A 489 -5.243 -5.581 5.100 1.00 0.00 C ATOM 967 OG1 THR A 489 -6.555 -5.920 5.513 1.00 0.00 O ATOM 968 CG2 THR A 489 -5.360 -4.548 3.998 1.00 0.00 C ATOM 969 H THR A 489 -4.756 -7.537 6.659 1.00 0.00 H ATOM 970 HA THR A 489 -5.027 -7.365 3.929 1.00 0.00 H ATOM 971 HB THR A 489 -4.734 -5.117 5.934 1.00 0.00 H ATOM 972 HG1 THR A 489 -7.083 -6.149 4.744 1.00 0.00 H ATOM 973 HG21 THR A 489 -5.473 -5.048 3.047 1.00 0.00 H ATOM 974 HG22 THR A 489 -4.470 -3.938 3.979 1.00 0.00 H ATOM 975 HG23 THR A 489 -6.222 -3.924 4.180 1.00 0.00 H ATOM 976 N VAL A 490 -2.120 -6.355 4.992 1.00 0.00 N ATOM 977 CA VAL A 490 -0.759 -6.015 4.591 1.00 0.00 C ATOM 978 C VAL A 490 -0.098 -7.210 3.929 1.00 0.00 C ATOM 979 O VAL A 490 0.528 -7.093 2.877 1.00 0.00 O ATOM 980 CB VAL A 490 0.088 -5.585 5.799 1.00 0.00 C ATOM 981 CG1 VAL A 490 1.351 -4.871 5.344 1.00 0.00 C ATOM 982 CG2 VAL A 490 -0.727 -4.706 6.730 1.00 0.00 C ATOM 983 H VAL A 490 -2.308 -6.542 5.940 1.00 0.00 H ATOM 984 HA VAL A 490 -0.804 -5.194 3.890 1.00 0.00 H ATOM 985 HB VAL A 490 0.377 -6.474 6.338 1.00 0.00 H ATOM 986 HG11 VAL A 490 1.702 -4.222 6.133 1.00 0.00 H ATOM 987 HG12 VAL A 490 1.136 -4.284 4.463 1.00 0.00 H ATOM 988 HG13 VAL A 490 2.113 -5.601 5.113 1.00 0.00 H ATOM 989 HG21 VAL A 490 -1.074 -5.297 7.564 1.00 0.00 H ATOM 990 HG22 VAL A 490 -1.576 -4.306 6.193 1.00 0.00 H ATOM 991 HG23 VAL A 490 -0.113 -3.896 7.092 1.00 0.00 H ATOM 992 N ASN A 491 -0.263 -8.369 4.555 1.00 0.00 N ATOM 993 CA ASN A 491 0.291 -9.613 4.041 1.00 0.00 C ATOM 994 C ASN A 491 -0.209 -9.863 2.618 1.00 0.00 C ATOM 995 O ASN A 491 0.460 -10.514 1.816 1.00 0.00 O ATOM 996 CB ASN A 491 -0.104 -10.763 4.976 1.00 0.00 C ATOM 997 CG ASN A 491 -0.129 -12.117 4.291 1.00 0.00 C ATOM 998 OD1 ASN A 491 0.893 -12.601 3.803 1.00 0.00 O ATOM 999 ND2 ASN A 491 -1.305 -12.733 4.252 1.00 0.00 N ATOM 1000 H ASN A 491 -0.786 -8.389 5.384 1.00 0.00 H ATOM 1001 HA ASN A 491 1.365 -9.519 4.025 1.00 0.00 H ATOM 1002 HB2 ASN A 491 0.603 -10.807 5.793 1.00 0.00 H ATOM 1003 HB3 ASN A 491 -1.092 -10.566 5.374 1.00 0.00 H ATOM 1004 HD21 ASN A 491 -2.077 -12.281 4.663 1.00 0.00 H ATOM 1005 HD22 ASN A 491 -1.355 -13.612 3.814 1.00 0.00 H ATOM 1006 N VAL A 492 -1.388 -9.329 2.318 1.00 0.00 N ATOM 1007 CA VAL A 492 -1.992 -9.473 1.001 1.00 0.00 C ATOM 1008 C VAL A 492 -1.820 -8.199 0.175 1.00 0.00 C ATOM 1009 O VAL A 492 -2.057 -8.192 -1.028 1.00 0.00 O ATOM 1010 CB VAL A 492 -3.493 -9.800 1.119 1.00 0.00 C ATOM 1011 CG1 VAL A 492 -4.218 -8.690 1.865 1.00 0.00 C ATOM 1012 CG2 VAL A 492 -4.109 -10.024 -0.254 1.00 0.00 C ATOM 1013 H VAL A 492 -1.866 -8.817 3.004 1.00 0.00 H ATOM 1014 HA VAL A 492 -1.502 -10.292 0.491 1.00 0.00 H ATOM 1015 HB VAL A 492 -3.597 -10.711 1.690 1.00 0.00 H ATOM 1016 HG11 VAL A 492 -4.009 -8.769 2.922 1.00 0.00 H ATOM 1017 HG12 VAL A 492 -5.282 -8.781 1.700 1.00 0.00 H ATOM 1018 HG13 VAL A 492 -3.879 -7.732 1.502 1.00 0.00 H ATOM 1019 HG21 VAL A 492 -3.518 -10.744 -0.801 1.00 0.00 H ATOM 1020 HG22 VAL A 492 -4.130 -9.091 -0.796 1.00 0.00 H ATOM 1021 HG23 VAL A 492 -5.116 -10.398 -0.140 1.00 0.00 H ATOM 1022 N LEU A 493 -1.415 -7.116 0.829 1.00 0.00 N ATOM 1023 CA LEU A 493 -1.223 -5.848 0.150 1.00 0.00 C ATOM 1024 C LEU A 493 0.199 -5.726 -0.382 1.00 0.00 C ATOM 1025 O LEU A 493 0.416 -5.251 -1.496 1.00 0.00 O ATOM 1026 CB LEU A 493 -1.528 -4.688 1.104 1.00 0.00 C ATOM 1027 CG LEU A 493 -1.282 -3.287 0.537 1.00 0.00 C ATOM 1028 CD1 LEU A 493 -1.819 -3.169 -0.880 1.00 0.00 C ATOM 1029 CD2 LEU A 493 -1.917 -2.236 1.433 1.00 0.00 C ATOM 1030 H LEU A 493 -1.248 -7.169 1.785 1.00 0.00 H ATOM 1031 HA LEU A 493 -1.906 -5.819 -0.680 1.00 0.00 H ATOM 1032 HB2 LEU A 493 -2.566 -4.754 1.403 1.00 0.00 H ATOM 1033 HB3 LEU A 493 -0.910 -4.806 1.983 1.00 0.00 H ATOM 1034 HG LEU A 493 -0.219 -3.101 0.509 1.00 0.00 H ATOM 1035 HD11 LEU A 493 -1.402 -3.957 -1.489 1.00 0.00 H ATOM 1036 HD12 LEU A 493 -1.540 -2.210 -1.290 1.00 0.00 H ATOM 1037 HD13 LEU A 493 -2.895 -3.257 -0.866 1.00 0.00 H ATOM 1038 HD21 LEU A 493 -2.133 -1.352 0.853 1.00 0.00 H ATOM 1039 HD22 LEU A 493 -1.236 -1.984 2.232 1.00 0.00 H ATOM 1040 HD23 LEU A 493 -2.834 -2.625 1.850 1.00 0.00 H ATOM 1041 N ALA A 494 1.167 -6.160 0.419 1.00 0.00 N ATOM 1042 CA ALA A 494 2.567 -6.097 0.021 1.00 0.00 C ATOM 1043 C ALA A 494 2.784 -6.780 -1.323 1.00 0.00 C ATOM 1044 O ALA A 494 3.531 -6.294 -2.160 1.00 0.00 O ATOM 1045 CB ALA A 494 3.454 -6.734 1.082 1.00 0.00 C ATOM 1046 H ALA A 494 0.934 -6.531 1.295 1.00 0.00 H ATOM 1047 HA ALA A 494 2.841 -5.056 -0.067 1.00 0.00 H ATOM 1048 HB1 ALA A 494 3.273 -7.798 1.112 1.00 0.00 H ATOM 1049 HB2 ALA A 494 3.230 -6.302 2.046 1.00 0.00 H ATOM 1050 HB3 ALA A 494 4.493 -6.553 0.839 1.00 0.00 H ATOM 1051 N GLN A 495 2.131 -7.914 -1.521 1.00 0.00 N ATOM 1052 CA GLN A 495 2.266 -8.662 -2.755 1.00 0.00 C ATOM 1053 C GLN A 495 1.897 -7.824 -3.978 1.00 0.00 C ATOM 1054 O GLN A 495 2.544 -7.915 -5.021 1.00 0.00 O ATOM 1055 CB GLN A 495 1.384 -9.901 -2.698 1.00 0.00 C ATOM 1056 CG GLN A 495 -0.019 -9.620 -2.210 1.00 0.00 C ATOM 1057 CD GLN A 495 -1.066 -9.837 -3.289 1.00 0.00 C ATOM 1058 OE1 GLN A 495 -0.741 -10.175 -4.426 1.00 0.00 O ATOM 1059 NE2 GLN A 495 -2.330 -9.641 -2.936 1.00 0.00 N ATOM 1060 H GLN A 495 1.545 -8.264 -0.822 1.00 0.00 H ATOM 1061 HA GLN A 495 3.288 -8.971 -2.840 1.00 0.00 H ATOM 1062 HB2 GLN A 495 1.312 -10.306 -3.683 1.00 0.00 H ATOM 1063 HB3 GLN A 495 1.836 -10.630 -2.038 1.00 0.00 H ATOM 1064 HG2 GLN A 495 -0.238 -10.270 -1.376 1.00 0.00 H ATOM 1065 HG3 GLN A 495 -0.060 -8.595 -1.889 1.00 0.00 H ATOM 1066 HE21 GLN A 495 -2.514 -9.374 -2.009 1.00 0.00 H ATOM 1067 HE22 GLN A 495 -3.026 -9.762 -3.619 1.00 0.00 H ATOM 1068 N ILE A 496 0.832 -7.045 -3.854 1.00 0.00 N ATOM 1069 CA ILE A 496 0.344 -6.228 -4.959 1.00 0.00 C ATOM 1070 C ILE A 496 1.127 -4.921 -5.165 1.00 0.00 C ATOM 1071 O ILE A 496 1.214 -4.420 -6.286 1.00 0.00 O ATOM 1072 CB ILE A 496 -1.146 -5.889 -4.761 1.00 0.00 C ATOM 1073 CG1 ILE A 496 -2.008 -7.123 -5.028 1.00 0.00 C ATOM 1074 CG2 ILE A 496 -1.558 -4.746 -5.671 1.00 0.00 C ATOM 1075 CD1 ILE A 496 -3.224 -7.216 -4.133 1.00 0.00 C ATOM 1076 H ILE A 496 0.340 -7.043 -3.009 1.00 0.00 H ATOM 1077 HA ILE A 496 0.426 -6.820 -5.852 1.00 0.00 H ATOM 1078 HB ILE A 496 -1.289 -5.573 -3.739 1.00 0.00 H ATOM 1079 HG12 ILE A 496 -2.352 -7.098 -6.053 1.00 0.00 H ATOM 1080 HG13 ILE A 496 -1.409 -8.010 -4.871 1.00 0.00 H ATOM 1081 HG21 ILE A 496 -2.621 -4.795 -5.852 1.00 0.00 H ATOM 1082 HG22 ILE A 496 -1.026 -4.830 -6.610 1.00 0.00 H ATOM 1083 HG23 ILE A 496 -1.314 -3.806 -5.201 1.00 0.00 H ATOM 1084 HD11 ILE A 496 -3.787 -6.295 -4.194 1.00 0.00 H ATOM 1085 HD12 ILE A 496 -2.909 -7.380 -3.113 1.00 0.00 H ATOM 1086 HD13 ILE A 496 -3.845 -8.038 -4.456 1.00 0.00 H ATOM 1087 N LEU A 497 1.654 -4.352 -4.094 1.00 0.00 N ATOM 1088 CA LEU A 497 2.380 -3.087 -4.184 1.00 0.00 C ATOM 1089 C LEU A 497 3.469 -3.094 -5.264 1.00 0.00 C ATOM 1090 O LEU A 497 3.558 -2.166 -6.067 1.00 0.00 O ATOM 1091 CB LEU A 497 2.995 -2.747 -2.828 1.00 0.00 C ATOM 1092 CG LEU A 497 2.223 -1.717 -2.001 1.00 0.00 C ATOM 1093 CD1 LEU A 497 1.960 -0.450 -2.805 1.00 0.00 C ATOM 1094 CD2 LEU A 497 0.921 -2.315 -1.503 1.00 0.00 C ATOM 1095 H LEU A 497 1.535 -4.771 -3.218 1.00 0.00 H ATOM 1096 HA LEU A 497 1.661 -2.321 -4.432 1.00 0.00 H ATOM 1097 HB2 LEU A 497 3.058 -3.660 -2.251 1.00 0.00 H ATOM 1098 HB3 LEU A 497 3.993 -2.371 -2.991 1.00 0.00 H ATOM 1099 HG LEU A 497 2.814 -1.446 -1.143 1.00 0.00 H ATOM 1100 HD11 LEU A 497 2.441 0.388 -2.322 1.00 0.00 H ATOM 1101 HD12 LEU A 497 0.894 -0.268 -2.856 1.00 0.00 H ATOM 1102 HD13 LEU A 497 2.354 -0.564 -3.803 1.00 0.00 H ATOM 1103 HD21 LEU A 497 0.291 -2.558 -2.346 1.00 0.00 H ATOM 1104 HD22 LEU A 497 0.415 -1.601 -0.871 1.00 0.00 H ATOM 1105 HD23 LEU A 497 1.130 -3.211 -0.940 1.00 0.00 H ATOM 1106 N LYS A 498 4.321 -4.114 -5.253 1.00 0.00 N ATOM 1107 CA LYS A 498 5.428 -4.199 -6.209 1.00 0.00 C ATOM 1108 C LYS A 498 4.968 -4.462 -7.639 1.00 0.00 C ATOM 1109 O LYS A 498 5.671 -4.116 -8.589 1.00 0.00 O ATOM 1110 CB LYS A 498 6.453 -5.252 -5.779 1.00 0.00 C ATOM 1111 CG LYS A 498 5.887 -6.656 -5.620 1.00 0.00 C ATOM 1112 CD LYS A 498 5.207 -6.869 -4.271 1.00 0.00 C ATOM 1113 CE LYS A 498 6.002 -6.263 -3.111 1.00 0.00 C ATOM 1114 NZ LYS A 498 5.430 -4.970 -2.647 1.00 0.00 N ATOM 1115 H LYS A 498 4.222 -4.801 -4.573 1.00 0.00 H ATOM 1116 HA LYS A 498 5.914 -3.241 -6.197 1.00 0.00 H ATOM 1117 HB2 LYS A 498 7.234 -5.292 -6.523 1.00 0.00 H ATOM 1118 HB3 LYS A 498 6.885 -4.948 -4.840 1.00 0.00 H ATOM 1119 HG2 LYS A 498 5.163 -6.828 -6.400 1.00 0.00 H ATOM 1120 HG3 LYS A 498 6.695 -7.368 -5.719 1.00 0.00 H ATOM 1121 HD2 LYS A 498 4.224 -6.419 -4.299 1.00 0.00 H ATOM 1122 HD3 LYS A 498 5.102 -7.931 -4.103 1.00 0.00 H ATOM 1123 HE2 LYS A 498 5.994 -6.961 -2.292 1.00 0.00 H ATOM 1124 HE3 LYS A 498 7.022 -6.094 -3.424 1.00 0.00 H ATOM 1125 HZ1 LYS A 498 4.394 -5.030 -2.611 1.00 0.00 H ATOM 1126 HZ2 LYS A 498 5.699 -4.209 -3.299 1.00 0.00 H ATOM 1127 HZ3 LYS A 498 5.787 -4.740 -1.698 1.00 0.00 H ATOM 1128 N ARG A 499 3.794 -5.055 -7.804 1.00 0.00 N ATOM 1129 CA ARG A 499 3.281 -5.324 -9.149 1.00 0.00 C ATOM 1130 C ARG A 499 3.081 -4.017 -9.908 1.00 0.00 C ATOM 1131 O ARG A 499 2.989 -4.003 -11.136 1.00 0.00 O ATOM 1132 CB ARG A 499 1.951 -6.091 -9.114 1.00 0.00 C ATOM 1133 CG ARG A 499 1.759 -6.969 -7.892 1.00 0.00 C ATOM 1134 CD ARG A 499 2.830 -8.037 -7.791 1.00 0.00 C ATOM 1135 NE ARG A 499 3.071 -8.699 -9.071 1.00 0.00 N ATOM 1136 CZ ARG A 499 2.322 -9.692 -9.547 1.00 0.00 C ATOM 1137 NH1 ARG A 499 1.281 -10.139 -8.854 1.00 0.00 N ATOM 1138 NH2 ARG A 499 2.613 -10.240 -10.718 1.00 0.00 N ATOM 1139 H ARG A 499 3.265 -5.299 -7.021 1.00 0.00 H ATOM 1140 HA ARG A 499 4.017 -5.919 -9.667 1.00 0.00 H ATOM 1141 HB2 ARG A 499 1.141 -5.378 -9.144 1.00 0.00 H ATOM 1142 HB3 ARG A 499 1.894 -6.719 -9.992 1.00 0.00 H ATOM 1143 HG2 ARG A 499 1.800 -6.351 -7.011 1.00 0.00 H ATOM 1144 HG3 ARG A 499 0.792 -7.448 -7.955 1.00 0.00 H ATOM 1145 HD2 ARG A 499 3.745 -7.576 -7.458 1.00 0.00 H ATOM 1146 HD3 ARG A 499 2.514 -8.773 -7.068 1.00 0.00 H ATOM 1147 HE ARG A 499 3.832 -8.388 -9.605 1.00 0.00 H ATOM 1148 HH11 ARG A 499 1.055 -9.731 -7.969 1.00 0.00 H ATOM 1149 HH12 ARG A 499 0.723 -10.886 -9.217 1.00 0.00 H ATOM 1150 HH21 ARG A 499 3.396 -9.906 -11.245 1.00 0.00 H ATOM 1151 HH22 ARG A 499 2.051 -10.985 -11.075 1.00 0.00 H ATOM 1152 N LEU A 500 2.996 -2.921 -9.160 1.00 0.00 N ATOM 1153 CA LEU A 500 2.786 -1.603 -9.737 1.00 0.00 C ATOM 1154 C LEU A 500 3.966 -1.149 -10.580 1.00 0.00 C ATOM 1155 O LEU A 500 3.795 -0.662 -11.697 1.00 0.00 O ATOM 1156 CB LEU A 500 2.532 -0.592 -8.623 1.00 0.00 C ATOM 1157 CG LEU A 500 1.475 -1.016 -7.600 1.00 0.00 C ATOM 1158 CD1 LEU A 500 1.482 -0.082 -6.401 1.00 0.00 C ATOM 1159 CD2 LEU A 500 0.100 -1.055 -8.246 1.00 0.00 C ATOM 1160 H LEU A 500 3.063 -3.004 -8.187 1.00 0.00 H ATOM 1161 HA LEU A 500 1.920 -1.654 -10.363 1.00 0.00 H ATOM 1162 HB2 LEU A 500 3.465 -0.424 -8.099 1.00 0.00 H ATOM 1163 HB3 LEU A 500 2.216 0.336 -9.076 1.00 0.00 H ATOM 1164 HG LEU A 500 1.704 -2.010 -7.246 1.00 0.00 H ATOM 1165 HD11 LEU A 500 2.407 0.477 -6.383 1.00 0.00 H ATOM 1166 HD12 LEU A 500 1.393 -0.661 -5.494 1.00 0.00 H ATOM 1167 HD13 LEU A 500 0.650 0.603 -6.471 1.00 0.00 H ATOM 1168 HD21 LEU A 500 -0.393 -1.981 -7.989 1.00 0.00 H ATOM 1169 HD22 LEU A 500 0.208 -0.991 -9.317 1.00 0.00 H ATOM 1170 HD23 LEU A 500 -0.490 -0.223 -7.894 1.00 0.00 H ATOM 1171 N ASN A 501 5.160 -1.293 -10.031 1.00 0.00 N ATOM 1172 CA ASN A 501 6.368 -0.876 -10.722 1.00 0.00 C ATOM 1173 C ASN A 501 6.266 0.606 -11.081 1.00 0.00 C ATOM 1174 O ASN A 501 6.323 0.982 -12.251 1.00 0.00 O ATOM 1175 CB ASN A 501 6.571 -1.729 -11.975 1.00 0.00 C ATOM 1176 CG ASN A 501 7.741 -1.272 -12.819 1.00 0.00 C ATOM 1177 OD1 ASN A 501 7.586 -0.478 -13.746 1.00 0.00 O ATOM 1178 ND2 ASN A 501 8.922 -1.784 -12.502 1.00 0.00 N ATOM 1179 H ASN A 501 5.225 -1.669 -9.137 1.00 0.00 H ATOM 1180 HA ASN A 501 7.203 -1.021 -10.052 1.00 0.00 H ATOM 1181 HB2 ASN A 501 6.759 -2.751 -11.678 1.00 0.00 H ATOM 1182 HB3 ASN A 501 5.673 -1.689 -12.574 1.00 0.00 H ATOM 1183 HD21 ASN A 501 8.966 -2.417 -11.749 1.00 0.00 H ATOM 1184 HD22 ASN A 501 9.699 -1.512 -13.032 1.00 0.00 H ATOM 1185 N PRO A 502 6.103 1.467 -10.061 1.00 0.00 N ATOM 1186 CA PRO A 502 5.980 2.897 -10.225 1.00 0.00 C ATOM 1187 C PRO A 502 7.286 3.607 -9.911 1.00 0.00 C ATOM 1188 O PRO A 502 8.357 3.002 -9.947 1.00 0.00 O ATOM 1189 CB PRO A 502 4.919 3.226 -9.174 1.00 0.00 C ATOM 1190 CG PRO A 502 5.128 2.220 -8.079 1.00 0.00 C ATOM 1191 CD PRO A 502 6.018 1.130 -8.638 1.00 0.00 C ATOM 1192 HA PRO A 502 5.629 3.174 -11.206 1.00 0.00 H ATOM 1193 HB2 PRO A 502 5.060 4.235 -8.815 1.00 0.00 H ATOM 1194 HB3 PRO A 502 3.937 3.129 -9.610 1.00 0.00 H ATOM 1195 HG2 PRO A 502 5.611 2.695 -7.236 1.00 0.00 H ATOM 1196 HG3 PRO A 502 4.175 1.804 -7.778 1.00 0.00 H ATOM 1197 HD2 PRO A 502 6.995 1.175 -8.180 1.00 0.00 H ATOM 1198 HD3 PRO A 502 5.571 0.162 -8.489 1.00 0.00 H ATOM 1199 N GLU A 503 7.191 4.885 -9.588 1.00 0.00 N ATOM 1200 CA GLU A 503 8.356 5.667 -9.251 1.00 0.00 C ATOM 1201 C GLU A 503 8.216 6.234 -7.847 1.00 0.00 C ATOM 1202 O GLU A 503 7.131 6.656 -7.444 1.00 0.00 O ATOM 1203 CB GLU A 503 8.549 6.783 -10.269 1.00 0.00 C ATOM 1204 CG GLU A 503 9.690 6.521 -11.236 1.00 0.00 C ATOM 1205 CD GLU A 503 10.892 7.407 -10.975 1.00 0.00 C ATOM 1206 OE1 GLU A 503 10.844 8.598 -11.349 1.00 0.00 O ATOM 1207 OE2 GLU A 503 11.881 6.911 -10.396 1.00 0.00 O ATOM 1208 H GLU A 503 6.319 5.309 -9.567 1.00 0.00 H ATOM 1209 HA GLU A 503 9.206 5.014 -9.281 1.00 0.00 H ATOM 1210 HB2 GLU A 503 7.638 6.887 -10.838 1.00 0.00 H ATOM 1211 HB3 GLU A 503 8.748 7.705 -9.746 1.00 0.00 H ATOM 1212 HG2 GLU A 503 9.995 5.487 -11.137 1.00 0.00 H ATOM 1213 HG3 GLU A 503 9.339 6.699 -12.243 1.00 0.00 H ATOM 1214 N ARG A 504 9.307 6.225 -7.097 1.00 0.00 N ATOM 1215 CA ARG A 504 9.283 6.723 -5.732 1.00 0.00 C ATOM 1216 C ARG A 504 9.352 8.244 -5.692 1.00 0.00 C ATOM 1217 O ARG A 504 10.142 8.867 -6.403 1.00 0.00 O ATOM 1218 CB ARG A 504 10.429 6.120 -4.924 1.00 0.00 C ATOM 1219 CG ARG A 504 11.809 6.491 -5.449 1.00 0.00 C ATOM 1220 CD ARG A 504 12.730 6.940 -4.327 1.00 0.00 C ATOM 1221 NE ARG A 504 13.666 7.973 -4.768 1.00 0.00 N ATOM 1222 CZ ARG A 504 13.341 9.257 -4.905 1.00 0.00 C ATOM 1223 NH1 ARG A 504 12.109 9.670 -4.636 1.00 0.00 N ATOM 1224 NH2 ARG A 504 14.252 10.130 -5.313 1.00 0.00 N ATOM 1225 H ARG A 504 10.141 5.864 -7.463 1.00 0.00 H ATOM 1226 HA ARG A 504 8.349 6.412 -5.289 1.00 0.00 H ATOM 1227 HB2 ARG A 504 10.348 6.462 -3.903 1.00 0.00 H ATOM 1228 HB3 ARG A 504 10.337 5.043 -4.943 1.00 0.00 H ATOM 1229 HG2 ARG A 504 12.243 5.627 -5.932 1.00 0.00 H ATOM 1230 HG3 ARG A 504 11.707 7.296 -6.164 1.00 0.00 H ATOM 1231 HD2 ARG A 504 12.131 7.334 -3.520 1.00 0.00 H ATOM 1232 HD3 ARG A 504 13.291 6.087 -3.975 1.00 0.00 H ATOM 1233 HE ARG A 504 14.583 7.696 -4.973 1.00 0.00 H ATOM 1234 HH11 ARG A 504 11.417 9.017 -4.328 1.00 0.00 H ATOM 1235 HH12 ARG A 504 11.871 10.635 -4.742 1.00 0.00 H ATOM 1236 HH21 ARG A 504 15.182 9.825 -5.516 1.00 0.00 H ATOM 1237 HH22 ARG A 504 14.008 11.094 -5.417 1.00 0.00 H ATOM 1238 N LYS A 505 8.513 8.828 -4.849 1.00 0.00 N ATOM 1239 CA LYS A 505 8.448 10.275 -4.685 1.00 0.00 C ATOM 1240 C LYS A 505 7.911 10.612 -3.300 1.00 0.00 C ATOM 1241 O LYS A 505 7.281 9.775 -2.657 1.00 0.00 O ATOM 1242 CB LYS A 505 7.553 10.906 -5.758 1.00 0.00 C ATOM 1243 CG LYS A 505 7.626 10.211 -7.109 1.00 0.00 C ATOM 1244 CD LYS A 505 6.657 10.827 -8.106 1.00 0.00 C ATOM 1245 CE LYS A 505 5.215 10.497 -7.758 1.00 0.00 C ATOM 1246 NZ LYS A 505 4.303 11.645 -8.019 1.00 0.00 N ATOM 1247 H LYS A 505 7.916 8.264 -4.314 1.00 0.00 H ATOM 1248 HA LYS A 505 9.450 10.668 -4.779 1.00 0.00 H ATOM 1249 HB2 LYS A 505 6.527 10.874 -5.417 1.00 0.00 H ATOM 1250 HB3 LYS A 505 7.849 11.939 -5.893 1.00 0.00 H ATOM 1251 HG2 LYS A 505 8.630 10.301 -7.496 1.00 0.00 H ATOM 1252 HG3 LYS A 505 7.380 9.167 -6.979 1.00 0.00 H ATOM 1253 HD2 LYS A 505 6.781 11.899 -8.099 1.00 0.00 H ATOM 1254 HD3 LYS A 505 6.877 10.443 -9.092 1.00 0.00 H ATOM 1255 HE2 LYS A 505 4.898 9.654 -8.354 1.00 0.00 H ATOM 1256 HE3 LYS A 505 5.160 10.236 -6.711 1.00 0.00 H ATOM 1257 HZ1 LYS A 505 4.814 12.542 -7.895 1.00 0.00 H ATOM 1258 HZ2 LYS A 505 3.500 11.622 -7.358 1.00 0.00 H ATOM 1259 HZ3 LYS A 505 3.938 11.597 -8.992 1.00 0.00 H ATOM 1260 N MET A 506 8.162 11.830 -2.836 1.00 0.00 N ATOM 1261 CA MET A 506 7.694 12.238 -1.518 1.00 0.00 C ATOM 1262 C MET A 506 6.497 13.177 -1.611 1.00 0.00 C ATOM 1263 O MET A 506 6.633 14.339 -1.996 1.00 0.00 O ATOM 1264 CB MET A 506 8.819 12.908 -0.729 1.00 0.00 C ATOM 1265 CG MET A 506 9.542 14.002 -1.496 1.00 0.00 C ATOM 1266 SD MET A 506 10.125 15.333 -0.426 1.00 0.00 S ATOM 1267 CE MET A 506 10.569 14.422 1.053 1.00 0.00 C ATOM 1268 H MET A 506 8.674 12.461 -3.385 1.00 0.00 H ATOM 1269 HA MET A 506 7.389 11.346 -0.992 1.00 0.00 H ATOM 1270 HB2 MET A 506 8.402 13.344 0.166 1.00 0.00 H ATOM 1271 HB3 MET A 506 9.541 12.158 -0.448 1.00 0.00 H ATOM 1272 HG2 MET A 506 10.392 13.568 -2.000 1.00 0.00 H ATOM 1273 HG3 MET A 506 8.865 14.418 -2.228 1.00 0.00 H ATOM 1274 HE1 MET A 506 9.674 14.044 1.527 1.00 0.00 H ATOM 1275 HE2 MET A 506 11.090 15.075 1.736 1.00 0.00 H ATOM 1276 HE3 MET A 506 11.210 13.594 0.786 1.00 0.00 H ATOM 1277 N ILE A 507 5.329 12.670 -1.234 1.00 0.00 N ATOM 1278 CA ILE A 507 4.107 13.462 -1.250 1.00 0.00 C ATOM 1279 C ILE A 507 3.909 14.147 0.100 1.00 0.00 C ATOM 1280 O ILE A 507 3.633 13.490 1.105 1.00 0.00 O ATOM 1281 CB ILE A 507 2.863 12.592 -1.577 1.00 0.00 C ATOM 1282 CG1 ILE A 507 2.815 12.189 -3.063 1.00 0.00 C ATOM 1283 CG2 ILE A 507 1.586 13.332 -1.206 1.00 0.00 C ATOM 1284 CD1 ILE A 507 3.763 12.963 -3.954 1.00 0.00 C ATOM 1285 H ILE A 507 5.290 11.742 -0.922 1.00 0.00 H ATOM 1286 HA ILE A 507 4.209 14.220 -2.012 1.00 0.00 H ATOM 1287 HB ILE A 507 2.914 11.698 -0.973 1.00 0.00 H ATOM 1288 HG12 ILE A 507 3.054 11.135 -3.160 1.00 0.00 H ATOM 1289 HG13 ILE A 507 1.811 12.356 -3.433 1.00 0.00 H ATOM 1290 HG21 ILE A 507 1.549 13.473 -0.135 1.00 0.00 H ATOM 1291 HG22 ILE A 507 0.731 12.754 -1.523 1.00 0.00 H ATOM 1292 HG23 ILE A 507 1.576 14.293 -1.699 1.00 0.00 H ATOM 1293 HD11 ILE A 507 3.548 14.019 -3.868 1.00 0.00 H ATOM 1294 HD12 ILE A 507 3.631 12.651 -4.979 1.00 0.00 H ATOM 1295 HD13 ILE A 507 4.780 12.777 -3.646 1.00 0.00 H ATOM 1296 N ASN A 508 4.050 15.467 0.117 1.00 0.00 N ATOM 1297 CA ASN A 508 3.885 16.238 1.344 1.00 0.00 C ATOM 1298 C ASN A 508 4.868 15.778 2.417 1.00 0.00 C ATOM 1299 O ASN A 508 4.502 15.614 3.581 1.00 0.00 O ATOM 1300 CB ASN A 508 2.450 16.110 1.861 1.00 0.00 C ATOM 1301 CG ASN A 508 1.940 17.398 2.477 1.00 0.00 C ATOM 1302 OD1 ASN A 508 2.710 18.183 3.029 1.00 0.00 O ATOM 1303 ND2 ASN A 508 0.634 17.621 2.385 1.00 0.00 N ATOM 1304 H ASN A 508 4.269 15.935 -0.715 1.00 0.00 H ATOM 1305 HA ASN A 508 4.082 17.274 1.113 1.00 0.00 H ATOM 1306 HB2 ASN A 508 1.799 15.844 1.038 1.00 0.00 H ATOM 1307 HB3 ASN A 508 2.413 15.332 2.613 1.00 0.00 H ATOM 1308 HD21 ASN A 508 0.079 16.949 1.929 1.00 0.00 H ATOM 1309 HD22 ASN A 508 0.277 18.451 2.776 1.00 0.00 H ATOM 1310 N ASP A 509 6.121 15.571 2.018 1.00 0.00 N ATOM 1311 CA ASP A 509 7.163 15.131 2.943 1.00 0.00 C ATOM 1312 C ASP A 509 7.002 13.655 3.306 1.00 0.00 C ATOM 1313 O ASP A 509 7.701 13.146 4.182 1.00 0.00 O ATOM 1314 CB ASP A 509 7.147 15.984 4.216 1.00 0.00 C ATOM 1315 CG ASP A 509 8.541 16.264 4.741 1.00 0.00 C ATOM 1316 OD1 ASP A 509 9.155 15.343 5.320 1.00 0.00 O ATOM 1317 OD2 ASP A 509 9.021 17.406 4.574 1.00 0.00 O ATOM 1318 H ASP A 509 6.353 15.720 1.077 1.00 0.00 H ATOM 1319 HA ASP A 509 8.115 15.262 2.450 1.00 0.00 H ATOM 1320 HB2 ASP A 509 6.666 16.927 4.004 1.00 0.00 H ATOM 1321 HB3 ASP A 509 6.590 15.464 4.982 1.00 0.00 H ATOM 1322 N LYS A 510 6.085 12.969 2.627 1.00 0.00 N ATOM 1323 CA LYS A 510 5.850 11.553 2.883 1.00 0.00 C ATOM 1324 C LYS A 510 6.257 10.714 1.683 1.00 0.00 C ATOM 1325 O LYS A 510 5.875 11.010 0.553 1.00 0.00 O ATOM 1326 CB LYS A 510 4.377 11.301 3.206 1.00 0.00 C ATOM 1327 CG LYS A 510 4.138 9.979 3.916 1.00 0.00 C ATOM 1328 CD LYS A 510 4.153 10.143 5.428 1.00 0.00 C ATOM 1329 CE LYS A 510 5.467 10.733 5.914 1.00 0.00 C ATOM 1330 NZ LYS A 510 5.502 10.866 7.397 1.00 0.00 N ATOM 1331 H LYS A 510 5.559 13.423 1.938 1.00 0.00 H ATOM 1332 HA LYS A 510 6.451 11.263 3.732 1.00 0.00 H ATOM 1333 HB2 LYS A 510 4.011 12.101 3.836 1.00 0.00 H ATOM 1334 HB3 LYS A 510 3.816 11.295 2.281 1.00 0.00 H ATOM 1335 HG2 LYS A 510 3.179 9.587 3.616 1.00 0.00 H ATOM 1336 HG3 LYS A 510 4.917 9.285 3.629 1.00 0.00 H ATOM 1337 HD2 LYS A 510 3.347 10.801 5.717 1.00 0.00 H ATOM 1338 HD3 LYS A 510 4.011 9.175 5.886 1.00 0.00 H ATOM 1339 HE2 LYS A 510 6.275 10.088 5.601 1.00 0.00 H ATOM 1340 HE3 LYS A 510 5.595 11.709 5.471 1.00 0.00 H ATOM 1341 HZ1 LYS A 510 4.876 11.638 7.701 1.00 0.00 H ATOM 1342 HZ2 LYS A 510 6.470 11.074 7.715 1.00 0.00 H ATOM 1343 HZ3 LYS A 510 5.186 9.981 7.843 1.00 0.00 H ATOM 1344 N MET A 511 7.034 9.665 1.924 1.00 0.00 N ATOM 1345 CA MET A 511 7.481 8.800 0.842 1.00 0.00 C ATOM 1346 C MET A 511 6.310 8.029 0.239 1.00 0.00 C ATOM 1347 O MET A 511 5.772 7.108 0.854 1.00 0.00 O ATOM 1348 CB MET A 511 8.543 7.822 1.350 1.00 0.00 C ATOM 1349 CG MET A 511 9.133 6.945 0.259 1.00 0.00 C ATOM 1350 SD MET A 511 10.513 7.731 -0.594 1.00 0.00 S ATOM 1351 CE MET A 511 9.670 8.479 -1.986 1.00 0.00 C ATOM 1352 H MET A 511 7.311 9.471 2.844 1.00 0.00 H ATOM 1353 HA MET A 511 7.918 9.426 0.078 1.00 0.00 H ATOM 1354 HB2 MET A 511 9.346 8.385 1.803 1.00 0.00 H ATOM 1355 HB3 MET A 511 8.098 7.181 2.096 1.00 0.00 H ATOM 1356 HG2 MET A 511 9.482 6.025 0.704 1.00 0.00 H ATOM 1357 HG3 MET A 511 8.360 6.724 -0.464 1.00 0.00 H ATOM 1358 HE1 MET A 511 8.659 8.102 -2.038 1.00 0.00 H ATOM 1359 HE2 MET A 511 10.194 8.234 -2.898 1.00 0.00 H ATOM 1360 HE3 MET A 511 9.648 9.551 -1.859 1.00 0.00 H ATOM 1361 N HIS A 512 5.935 8.407 -0.978 1.00 0.00 N ATOM 1362 CA HIS A 512 4.847 7.763 -1.693 1.00 0.00 C ATOM 1363 C HIS A 512 5.333 7.217 -3.034 1.00 0.00 C ATOM 1364 O HIS A 512 6.084 7.880 -3.749 1.00 0.00 O ATOM 1365 CB HIS A 512 3.706 8.749 -1.957 1.00 0.00 C ATOM 1366 CG HIS A 512 2.925 9.152 -0.746 1.00 0.00 C ATOM 1367 ND1 HIS A 512 1.557 9.323 -0.765 1.00 0.00 N ATOM 1368 CD2 HIS A 512 3.320 9.438 0.515 1.00 0.00 C ATOM 1369 CE1 HIS A 512 1.146 9.700 0.431 1.00 0.00 C ATOM 1370 NE2 HIS A 512 2.194 9.778 1.227 1.00 0.00 N ATOM 1371 H HIS A 512 6.409 9.136 -1.408 1.00 0.00 H ATOM 1372 HA HIS A 512 4.486 6.951 -1.086 1.00 0.00 H ATOM 1373 HB2 HIS A 512 4.113 9.646 -2.397 1.00 0.00 H ATOM 1374 HB3 HIS A 512 3.019 8.297 -2.656 1.00 0.00 H ATOM 1375 HD1 HIS A 512 0.975 9.190 -1.542 1.00 0.00 H ATOM 1376 HD2 HIS A 512 4.328 9.391 0.894 1.00 0.00 H ATOM 1377 HE1 HIS A 512 0.124 9.909 0.711 1.00 0.00 H ATOM 1378 HE2 HIS A 512 2.191 10.183 2.118 1.00 0.00 H ATOM 1379 N PHE A 513 4.886 6.017 -3.377 1.00 0.00 N ATOM 1380 CA PHE A 513 5.251 5.389 -4.635 1.00 0.00 C ATOM 1381 C PHE A 513 4.071 5.452 -5.602 1.00 0.00 C ATOM 1382 O PHE A 513 2.941 5.164 -5.217 1.00 0.00 O ATOM 1383 CB PHE A 513 5.671 3.938 -4.388 1.00 0.00 C ATOM 1384 CG PHE A 513 5.620 3.527 -2.941 1.00 0.00 C ATOM 1385 CD1 PHE A 513 6.575 3.985 -2.047 1.00 0.00 C ATOM 1386 CD2 PHE A 513 4.614 2.699 -2.474 1.00 0.00 C ATOM 1387 CE1 PHE A 513 6.529 3.619 -0.715 1.00 0.00 C ATOM 1388 CE2 PHE A 513 4.561 2.331 -1.142 1.00 0.00 C ATOM 1389 CZ PHE A 513 5.520 2.792 -0.262 1.00 0.00 C ATOM 1390 H PHE A 513 4.286 5.542 -2.774 1.00 0.00 H ATOM 1391 HA PHE A 513 6.084 5.936 -5.056 1.00 0.00 H ATOM 1392 HB2 PHE A 513 5.023 3.278 -4.945 1.00 0.00 H ATOM 1393 HB3 PHE A 513 6.680 3.813 -4.727 1.00 0.00 H ATOM 1394 HD1 PHE A 513 7.365 4.631 -2.400 1.00 0.00 H ATOM 1395 HD2 PHE A 513 3.868 2.334 -3.162 1.00 0.00 H ATOM 1396 HE1 PHE A 513 7.281 3.981 -0.029 1.00 0.00 H ATOM 1397 HE2 PHE A 513 3.771 1.685 -0.791 1.00 0.00 H ATOM 1398 HZ PHE A 513 5.482 2.506 0.778 1.00 0.00 H ATOM 1399 N SER A 514 4.320 5.852 -6.848 1.00 0.00 N ATOM 1400 CA SER A 514 3.238 5.960 -7.823 1.00 0.00 C ATOM 1401 C SER A 514 3.732 6.359 -9.209 1.00 0.00 C ATOM 1402 O SER A 514 4.878 6.771 -9.386 1.00 0.00 O ATOM 1403 CB SER A 514 2.213 6.986 -7.347 1.00 0.00 C ATOM 1404 OG SER A 514 0.896 6.550 -7.620 1.00 0.00 O ATOM 1405 H SER A 514 5.231 6.090 -7.110 1.00 0.00 H ATOM 1406 HA SER A 514 2.757 4.997 -7.890 1.00 0.00 H ATOM 1407 HB2 SER A 514 2.319 7.127 -6.282 1.00 0.00 H ATOM 1408 HB3 SER A 514 2.380 7.929 -7.851 1.00 0.00 H ATOM 1409 HG SER A 514 0.719 5.743 -7.129 1.00 0.00 H ATOM 1410 N LEU A 515 2.828 6.254 -10.179 1.00 0.00 N ATOM 1411 CA LEU A 515 3.111 6.619 -11.551 1.00 0.00 C ATOM 1412 C LEU A 515 2.015 7.541 -12.059 1.00 0.00 C ATOM 1413 O LEU A 515 0.981 7.695 -11.408 1.00 0.00 O ATOM 1414 CB LEU A 515 3.225 5.390 -12.458 1.00 0.00 C ATOM 1415 CG LEU A 515 2.002 4.477 -12.458 1.00 0.00 C ATOM 1416 CD1 LEU A 515 2.003 3.563 -13.673 1.00 0.00 C ATOM 1417 CD2 LEU A 515 1.972 3.667 -11.183 1.00 0.00 C ATOM 1418 H LEU A 515 1.933 5.944 -9.957 1.00 0.00 H ATOM 1419 HA LEU A 515 4.040 7.141 -11.550 1.00 0.00 H ATOM 1420 HB2 LEU A 515 3.395 5.730 -13.471 1.00 0.00 H ATOM 1421 HB3 LEU A 515 4.079 4.809 -12.137 1.00 0.00 H ATOM 1422 HG LEU A 515 1.107 5.081 -12.494 1.00 0.00 H ATOM 1423 HD11 LEU A 515 1.643 4.106 -14.534 1.00 0.00 H ATOM 1424 HD12 LEU A 515 1.357 2.716 -13.483 1.00 0.00 H ATOM 1425 HD13 LEU A 515 3.008 3.214 -13.860 1.00 0.00 H ATOM 1426 HD21 LEU A 515 2.562 4.168 -10.432 1.00 0.00 H ATOM 1427 HD22 LEU A 515 2.384 2.686 -11.370 1.00 0.00 H ATOM 1428 HD23 LEU A 515 0.956 3.572 -10.843 1.00 0.00 H ATOM 1429 N LYS A 516 2.226 8.152 -13.214 1.00 0.00 N ATOM 1430 CA LYS A 516 1.228 9.046 -13.773 1.00 0.00 C ATOM 1431 C LYS A 516 0.988 8.759 -15.248 1.00 0.00 C ATOM 1432 O LYS A 516 1.818 9.079 -16.100 1.00 0.00 O ATOM 1433 CB LYS A 516 1.614 10.511 -13.567 1.00 0.00 C ATOM 1434 CG LYS A 516 2.886 10.698 -12.769 1.00 0.00 C ATOM 1435 CD LYS A 516 4.094 10.261 -13.571 1.00 0.00 C ATOM 1436 CE LYS A 516 5.162 9.640 -12.684 1.00 0.00 C ATOM 1437 NZ LYS A 516 6.520 9.762 -13.281 1.00 0.00 N ATOM 1438 H LYS A 516 3.055 7.995 -13.697 1.00 0.00 H ATOM 1439 HA LYS A 516 0.325 8.864 -13.244 1.00 0.00 H ATOM 1440 HB2 LYS A 516 1.743 10.976 -14.531 1.00 0.00 H ATOM 1441 HB3 LYS A 516 0.812 11.006 -13.042 1.00 0.00 H ATOM 1442 HG2 LYS A 516 2.990 11.740 -12.507 1.00 0.00 H ATOM 1443 HG3 LYS A 516 2.821 10.098 -11.873 1.00 0.00 H ATOM 1444 HD2 LYS A 516 3.775 9.533 -14.302 1.00 0.00 H ATOM 1445 HD3 LYS A 516 4.510 11.121 -14.075 1.00 0.00 H ATOM 1446 HE2 LYS A 516 5.154 10.141 -11.727 1.00 0.00 H ATOM 1447 HE3 LYS A 516 4.931 8.595 -12.545 1.00 0.00 H ATOM 1448 HZ1 LYS A 516 7.139 9.009 -12.919 1.00 0.00 H ATOM 1449 HZ2 LYS A 516 6.936 10.684 -13.039 1.00 0.00 H ATOM 1450 HZ3 LYS A 516 6.464 9.682 -14.317 1.00 0.00 H ATOM 1451 N GLU A 517 -0.158 8.153 -15.542 1.00 0.00 N ATOM 1452 CA GLU A 517 -0.519 7.820 -16.905 1.00 0.00 C ATOM 1453 C GLU A 517 -1.155 9.016 -17.605 1.00 0.00 C ATOM 1454 O GLU A 517 -0.715 9.348 -18.726 1.00 0.00 O ATOM 1455 CB GLU A 517 -1.491 6.634 -16.908 1.00 0.00 C ATOM 1456 CG GLU A 517 -0.830 5.261 -16.797 1.00 0.00 C ATOM 1457 CD GLU A 517 0.438 5.142 -17.624 1.00 0.00 C ATOM 1458 OE1 GLU A 517 1.524 5.453 -17.091 1.00 0.00 O ATOM 1459 OE2 GLU A 517 0.343 4.737 -18.801 1.00 0.00 O ATOM 1460 OXT GLU A 517 -2.088 9.612 -17.026 1.00 0.00 O ATOM 1461 H GLU A 517 -0.778 7.921 -14.824 1.00 0.00 H ATOM 1462 HA GLU A 517 0.381 7.550 -17.428 1.00 0.00 H ATOM 1463 HB2 GLU A 517 -2.168 6.745 -16.072 1.00 0.00 H ATOM 1464 HB3 GLU A 517 -2.060 6.663 -17.822 1.00 0.00 H ATOM 1465 HG2 GLU A 517 -0.586 5.071 -15.761 1.00 0.00 H ATOM 1466 HG3 GLU A 517 -1.533 4.513 -17.138 1.00 0.00 H TER 1467 GLU A 517