ATOM 1 N MET A 775 -52.337 29.973 -8.378 1.00 0.00 N ATOM 2 CA MET A 775 -51.182 30.442 -7.575 1.00 0.00 C ATOM 3 C MET A 775 -51.608 30.793 -6.152 1.00 0.00 C ATOM 4 O MET A 775 -50.850 30.589 -5.206 1.00 0.00 O ATOM 5 CB MET A 775 -50.523 31.669 -8.217 1.00 0.00 C ATOM 6 CG MET A 775 -50.769 31.809 -9.711 1.00 0.00 C ATOM 7 SD MET A 775 -51.107 33.511 -10.202 1.00 0.00 S ATOM 8 CE MET A 775 -49.512 33.995 -10.863 1.00 0.00 C ATOM 9 H1 MET A 775 -52.816 29.184 -7.889 1.00 0.00 H ATOM 10 H2 MET A 775 -53.022 30.747 -8.514 1.00 0.00 H ATOM 11 H3 MET A 775 -52.014 29.638 -9.310 1.00 0.00 H ATOM 12 HA MET A 775 -50.459 29.642 -7.530 1.00 0.00 H ATOM 13 HB2 MET A 775 -50.898 32.559 -7.733 1.00 0.00 H ATOM 14 HB3 MET A 775 -49.456 31.609 -8.056 1.00 0.00 H ATOM 15 HG2 MET A 775 -49.893 31.465 -10.241 1.00 0.00 H ATOM 16 HG3 MET A 775 -51.616 31.197 -9.983 1.00 0.00 H ATOM 17 HE1 MET A 775 -48.846 33.145 -10.854 1.00 0.00 H ATOM 18 HE2 MET A 775 -49.635 34.345 -11.875 1.00 0.00 H ATOM 19 HE3 MET A 775 -49.095 34.786 -10.256 1.00 0.00 H ATOM 20 N GLN A 776 -52.818 31.320 -6.003 1.00 0.00 N ATOM 21 CA GLN A 776 -53.309 31.761 -4.702 1.00 0.00 C ATOM 22 C GLN A 776 -53.435 30.593 -3.730 1.00 0.00 C ATOM 23 O GLN A 776 -52.905 30.638 -2.618 1.00 0.00 O ATOM 24 CB GLN A 776 -54.661 32.457 -4.854 1.00 0.00 C ATOM 25 CG GLN A 776 -54.554 33.967 -4.965 1.00 0.00 C ATOM 26 CD GLN A 776 -53.726 34.578 -3.855 1.00 0.00 C ATOM 27 OE1 GLN A 776 -52.571 34.950 -4.056 1.00 0.00 O ATOM 28 NE2 GLN A 776 -54.315 34.685 -2.677 1.00 0.00 N ATOM 29 H GLN A 776 -53.400 31.423 -6.790 1.00 0.00 H ATOM 30 HA GLN A 776 -52.597 32.468 -4.302 1.00 0.00 H ATOM 31 HB2 GLN A 776 -55.144 32.085 -5.745 1.00 0.00 H ATOM 32 HB3 GLN A 776 -55.275 32.220 -3.996 1.00 0.00 H ATOM 33 HG2 GLN A 776 -54.097 34.214 -5.910 1.00 0.00 H ATOM 34 HG3 GLN A 776 -55.548 34.387 -4.925 1.00 0.00 H ATOM 35 HE21 GLN A 776 -55.238 34.371 -2.591 1.00 0.00 H ATOM 36 HE22 GLN A 776 -53.802 35.075 -1.933 1.00 0.00 H ATOM 37 N GLU A 777 -54.136 29.552 -4.154 1.00 0.00 N ATOM 38 CA GLU A 777 -54.342 28.386 -3.310 1.00 0.00 C ATOM 39 C GLU A 777 -53.163 27.432 -3.424 1.00 0.00 C ATOM 40 O GLU A 777 -52.397 27.253 -2.475 1.00 0.00 O ATOM 41 CB GLU A 777 -55.643 27.673 -3.694 1.00 0.00 C ATOM 42 CG GLU A 777 -56.829 28.066 -2.828 1.00 0.00 C ATOM 43 CD GLU A 777 -56.427 28.406 -1.407 1.00 0.00 C ATOM 44 OE1 GLU A 777 -55.896 27.521 -0.707 1.00 0.00 O ATOM 45 OE2 GLU A 777 -56.637 29.561 -0.984 1.00 0.00 O ATOM 46 H GLU A 777 -54.522 29.567 -5.060 1.00 0.00 H ATOM 47 HA GLU A 777 -54.416 28.726 -2.288 1.00 0.00 H ATOM 48 HB2 GLU A 777 -55.879 27.911 -4.721 1.00 0.00 H ATOM 49 HB3 GLU A 777 -55.496 26.607 -3.606 1.00 0.00 H ATOM 50 HG2 GLU A 777 -57.306 28.931 -3.266 1.00 0.00 H ATOM 51 HG3 GLU A 777 -57.527 27.243 -2.803 1.00 0.00 H ATOM 52 N ALA A 778 -53.011 26.838 -4.595 1.00 0.00 N ATOM 53 CA ALA A 778 -51.937 25.892 -4.833 1.00 0.00 C ATOM 54 C ALA A 778 -50.815 26.553 -5.617 1.00 0.00 C ATOM 55 O ALA A 778 -50.709 26.376 -6.827 1.00 0.00 O ATOM 56 CB ALA A 778 -52.462 24.667 -5.573 1.00 0.00 C ATOM 57 H ALA A 778 -53.632 27.050 -5.324 1.00 0.00 H ATOM 58 HA ALA A 778 -51.556 25.572 -3.873 1.00 0.00 H ATOM 59 HB1 ALA A 778 -53.533 24.747 -5.693 1.00 0.00 H ATOM 60 HB2 ALA A 778 -51.995 24.607 -6.545 1.00 0.00 H ATOM 61 HB3 ALA A 778 -52.228 23.776 -5.008 1.00 0.00 H ATOM 62 N VAL A 779 -49.996 27.328 -4.919 1.00 0.00 N ATOM 63 CA VAL A 779 -48.865 28.014 -5.537 1.00 0.00 C ATOM 64 C VAL A 779 -47.927 27.015 -6.207 1.00 0.00 C ATOM 65 O VAL A 779 -48.007 26.778 -7.414 1.00 0.00 O ATOM 66 CB VAL A 779 -48.055 28.836 -4.503 1.00 0.00 C ATOM 67 CG1 VAL A 779 -47.647 30.179 -5.084 1.00 0.00 C ATOM 68 CG2 VAL A 779 -48.836 29.022 -3.207 1.00 0.00 C ATOM 69 H VAL A 779 -50.158 27.446 -3.959 1.00 0.00 H ATOM 70 HA VAL A 779 -49.250 28.691 -6.286 1.00 0.00 H ATOM 71 HB VAL A 779 -47.153 28.285 -4.275 1.00 0.00 H ATOM 72 HG11 VAL A 779 -48.528 30.719 -5.397 1.00 0.00 H ATOM 73 HG12 VAL A 779 -47.122 30.748 -4.331 1.00 0.00 H ATOM 74 HG13 VAL A 779 -46.998 30.021 -5.932 1.00 0.00 H ATOM 75 HG21 VAL A 779 -49.874 29.211 -3.434 1.00 0.00 H ATOM 76 HG22 VAL A 779 -48.755 28.128 -2.605 1.00 0.00 H ATOM 77 HG23 VAL A 779 -48.428 29.860 -2.660 1.00 0.00 H ATOM 78 N LEU A 780 -47.037 26.448 -5.410 1.00 0.00 N ATOM 79 CA LEU A 780 -46.099 25.431 -5.865 1.00 0.00 C ATOM 80 C LEU A 780 -45.397 24.843 -4.654 1.00 0.00 C ATOM 81 O LEU A 780 -45.895 24.958 -3.532 1.00 0.00 O ATOM 82 CB LEU A 780 -45.062 26.011 -6.850 1.00 0.00 C ATOM 83 CG LEU A 780 -44.886 27.532 -6.823 1.00 0.00 C ATOM 84 CD1 LEU A 780 -43.634 27.913 -6.054 1.00 0.00 C ATOM 85 CD2 LEU A 780 -44.824 28.082 -8.238 1.00 0.00 C ATOM 86 H LEU A 780 -47.008 26.719 -4.467 1.00 0.00 H ATOM 87 HA LEU A 780 -46.664 24.652 -6.356 1.00 0.00 H ATOM 88 HB2 LEU A 780 -44.106 25.559 -6.633 1.00 0.00 H ATOM 89 HB3 LEU A 780 -45.354 25.725 -7.849 1.00 0.00 H ATOM 90 HG LEU A 780 -45.735 27.981 -6.325 1.00 0.00 H ATOM 91 HD11 LEU A 780 -43.174 27.021 -5.655 1.00 0.00 H ATOM 92 HD12 LEU A 780 -42.941 28.410 -6.718 1.00 0.00 H ATOM 93 HD13 LEU A 780 -43.897 28.576 -5.244 1.00 0.00 H ATOM 94 HD21 LEU A 780 -45.306 27.392 -8.914 1.00 0.00 H ATOM 95 HD22 LEU A 780 -45.331 29.036 -8.277 1.00 0.00 H ATOM 96 HD23 LEU A 780 -43.792 28.211 -8.530 1.00 0.00 H ATOM 97 N GLN A 781 -44.253 24.216 -4.867 1.00 0.00 N ATOM 98 CA GLN A 781 -43.450 23.727 -3.760 1.00 0.00 C ATOM 99 C GLN A 781 -42.383 24.750 -3.420 1.00 0.00 C ATOM 100 O GLN A 781 -42.026 25.580 -4.257 1.00 0.00 O ATOM 101 CB GLN A 781 -42.779 22.391 -4.096 1.00 0.00 C ATOM 102 CG GLN A 781 -43.712 21.351 -4.704 1.00 0.00 C ATOM 103 CD GLN A 781 -45.068 21.291 -4.027 1.00 0.00 C ATOM 104 OE1 GLN A 781 -45.165 21.182 -2.805 1.00 0.00 O ATOM 105 NE2 GLN A 781 -46.126 21.366 -4.821 1.00 0.00 N ATOM 106 H GLN A 781 -43.937 24.081 -5.789 1.00 0.00 H ATOM 107 HA GLN A 781 -44.099 23.595 -2.906 1.00 0.00 H ATOM 108 HB2 GLN A 781 -41.978 22.575 -4.797 1.00 0.00 H ATOM 109 HB3 GLN A 781 -42.359 21.981 -3.190 1.00 0.00 H ATOM 110 HG2 GLN A 781 -43.860 21.588 -5.746 1.00 0.00 H ATOM 111 HG3 GLN A 781 -43.244 20.380 -4.621 1.00 0.00 H ATOM 112 HE21 GLN A 781 -45.973 21.455 -5.790 1.00 0.00 H ATOM 113 HE22 GLN A 781 -47.018 21.322 -4.413 1.00 0.00 H ATOM 114 N LEU A 782 -41.891 24.699 -2.193 1.00 0.00 N ATOM 115 CA LEU A 782 -40.799 25.563 -1.771 1.00 0.00 C ATOM 116 C LEU A 782 -39.495 25.063 -2.389 1.00 0.00 C ATOM 117 O LEU A 782 -39.233 25.280 -3.571 1.00 0.00 O ATOM 118 CB LEU A 782 -40.705 25.591 -0.237 1.00 0.00 C ATOM 119 CG LEU A 782 -40.828 24.229 0.464 1.00 0.00 C ATOM 120 CD1 LEU A 782 -39.873 24.150 1.642 1.00 0.00 C ATOM 121 CD2 LEU A 782 -42.259 23.979 0.921 1.00 0.00 C ATOM 122 H LEU A 782 -42.268 24.063 -1.553 1.00 0.00 H ATOM 123 HA LEU A 782 -41.002 26.558 -2.135 1.00 0.00 H ATOM 124 HB2 LEU A 782 -39.754 26.026 0.034 1.00 0.00 H ATOM 125 HB3 LEU A 782 -41.490 26.231 0.137 1.00 0.00 H ATOM 126 HG LEU A 782 -40.557 23.448 -0.233 1.00 0.00 H ATOM 127 HD11 LEU A 782 -39.082 24.873 1.514 1.00 0.00 H ATOM 128 HD12 LEU A 782 -40.410 24.361 2.555 1.00 0.00 H ATOM 129 HD13 LEU A 782 -39.448 23.157 1.695 1.00 0.00 H ATOM 130 HD21 LEU A 782 -42.669 24.891 1.330 1.00 0.00 H ATOM 131 HD22 LEU A 782 -42.857 23.662 0.078 1.00 0.00 H ATOM 132 HD23 LEU A 782 -42.267 23.209 1.677 1.00 0.00 H ATOM 133 N ILE A 783 -38.684 24.392 -1.590 1.00 0.00 N ATOM 134 CA ILE A 783 -37.540 23.666 -2.102 1.00 0.00 C ATOM 135 C ILE A 783 -37.987 22.245 -2.422 1.00 0.00 C ATOM 136 O ILE A 783 -38.270 21.923 -3.575 1.00 0.00 O ATOM 137 CB ILE A 783 -36.377 23.641 -1.081 1.00 0.00 C ATOM 138 CG1 ILE A 783 -35.921 25.064 -0.761 1.00 0.00 C ATOM 139 CG2 ILE A 783 -35.209 22.825 -1.612 1.00 0.00 C ATOM 140 CD1 ILE A 783 -36.459 25.596 0.550 1.00 0.00 C ATOM 141 H ILE A 783 -38.861 24.385 -0.631 1.00 0.00 H ATOM 142 HA ILE A 783 -37.202 24.148 -3.008 1.00 0.00 H ATOM 143 HB ILE A 783 -36.733 23.172 -0.176 1.00 0.00 H ATOM 144 HG12 ILE A 783 -34.844 25.086 -0.710 1.00 0.00 H ATOM 145 HG13 ILE A 783 -36.252 25.722 -1.549 1.00 0.00 H ATOM 146 HG21 ILE A 783 -35.584 21.987 -2.183 1.00 0.00 H ATOM 147 HG22 ILE A 783 -34.596 23.446 -2.247 1.00 0.00 H ATOM 148 HG23 ILE A 783 -34.618 22.462 -0.785 1.00 0.00 H ATOM 149 HD11 ILE A 783 -36.154 24.944 1.357 1.00 0.00 H ATOM 150 HD12 ILE A 783 -36.068 26.589 0.723 1.00 0.00 H ATOM 151 HD13 ILE A 783 -37.537 25.637 0.507 1.00 0.00 H ATOM 152 N GLU A 784 -38.082 21.420 -1.377 1.00 0.00 N ATOM 153 CA GLU A 784 -38.628 20.071 -1.481 1.00 0.00 C ATOM 154 C GLU A 784 -38.514 19.346 -0.145 1.00 0.00 C ATOM 155 O GLU A 784 -39.491 18.792 0.352 1.00 0.00 O ATOM 156 CB GLU A 784 -37.938 19.247 -2.578 1.00 0.00 C ATOM 157 CG GLU A 784 -36.418 19.315 -2.567 1.00 0.00 C ATOM 158 CD GLU A 784 -35.800 18.324 -3.528 1.00 0.00 C ATOM 159 OE1 GLU A 784 -36.530 17.436 -4.022 1.00 0.00 O ATOM 160 OE2 GLU A 784 -34.586 18.420 -3.793 1.00 0.00 O ATOM 161 H GLU A 784 -37.781 21.736 -0.501 1.00 0.00 H ATOM 162 HA GLU A 784 -39.675 20.165 -1.727 1.00 0.00 H ATOM 163 HB2 GLU A 784 -38.228 18.213 -2.467 1.00 0.00 H ATOM 164 HB3 GLU A 784 -38.283 19.602 -3.539 1.00 0.00 H ATOM 165 HG2 GLU A 784 -36.110 20.312 -2.849 1.00 0.00 H ATOM 166 HG3 GLU A 784 -36.066 19.098 -1.569 1.00 0.00 H ATOM 167 N VAL A 785 -37.323 19.375 0.442 1.00 0.00 N ATOM 168 CA VAL A 785 -37.072 18.639 1.680 1.00 0.00 C ATOM 169 C VAL A 785 -36.714 19.570 2.833 1.00 0.00 C ATOM 170 O VAL A 785 -37.205 19.391 3.945 1.00 0.00 O ATOM 171 CB VAL A 785 -35.945 17.597 1.509 1.00 0.00 C ATOM 172 CG1 VAL A 785 -36.503 16.295 0.959 1.00 0.00 C ATOM 173 CG2 VAL A 785 -34.837 18.125 0.609 1.00 0.00 C ATOM 174 H VAL A 785 -36.599 19.895 0.037 1.00 0.00 H ATOM 175 HA VAL A 785 -37.979 18.110 1.935 1.00 0.00 H ATOM 176 HB VAL A 785 -35.522 17.395 2.484 1.00 0.00 H ATOM 177 HG11 VAL A 785 -37.086 16.500 0.073 1.00 0.00 H ATOM 178 HG12 VAL A 785 -35.687 15.633 0.708 1.00 0.00 H ATOM 179 HG13 VAL A 785 -37.130 15.826 1.703 1.00 0.00 H ATOM 180 HG21 VAL A 785 -34.972 19.186 0.457 1.00 0.00 H ATOM 181 HG22 VAL A 785 -33.879 17.947 1.075 1.00 0.00 H ATOM 182 HG23 VAL A 785 -34.874 17.617 -0.342 1.00 0.00 H ATOM 183 N GLN A 786 -35.854 20.552 2.557 1.00 0.00 N ATOM 184 CA GLN A 786 -35.377 21.506 3.563 1.00 0.00 C ATOM 185 C GLN A 786 -34.486 20.809 4.593 1.00 0.00 C ATOM 186 O GLN A 786 -33.261 20.873 4.503 1.00 0.00 O ATOM 187 CB GLN A 786 -36.543 22.225 4.253 1.00 0.00 C ATOM 188 CG GLN A 786 -36.684 23.682 3.845 1.00 0.00 C ATOM 189 CD GLN A 786 -37.420 24.510 4.881 1.00 0.00 C ATOM 190 OE1 GLN A 786 -38.589 24.846 4.708 1.00 0.00 O ATOM 191 NE2 GLN A 786 -36.736 24.858 5.958 1.00 0.00 N ATOM 192 H GLN A 786 -35.510 20.633 1.648 1.00 0.00 H ATOM 193 HA GLN A 786 -34.778 22.241 3.047 1.00 0.00 H ATOM 194 HB2 GLN A 786 -37.462 21.714 4.004 1.00 0.00 H ATOM 195 HB3 GLN A 786 -36.395 22.183 5.318 1.00 0.00 H ATOM 196 HG2 GLN A 786 -35.698 24.101 3.706 1.00 0.00 H ATOM 197 HG3 GLN A 786 -37.229 23.729 2.914 1.00 0.00 H ATOM 198 HE21 GLN A 786 -35.802 24.569 6.029 1.00 0.00 H ATOM 199 HE22 GLN A 786 -37.195 25.390 6.648 1.00 0.00 H ATOM 200 N LEU A 787 -35.100 20.127 5.547 1.00 0.00 N ATOM 201 CA LEU A 787 -34.358 19.414 6.576 1.00 0.00 C ATOM 202 C LEU A 787 -34.898 17.999 6.728 1.00 0.00 C ATOM 203 O LEU A 787 -35.071 17.498 7.839 1.00 0.00 O ATOM 204 CB LEU A 787 -34.438 20.162 7.910 1.00 0.00 C ATOM 205 CG LEU A 787 -33.892 21.589 7.886 1.00 0.00 C ATOM 206 CD1 LEU A 787 -34.571 22.431 8.953 1.00 0.00 C ATOM 207 CD2 LEU A 787 -32.385 21.588 8.081 1.00 0.00 C ATOM 208 H LEU A 787 -36.083 20.090 5.555 1.00 0.00 H ATOM 209 HA LEU A 787 -33.325 19.361 6.265 1.00 0.00 H ATOM 210 HB2 LEU A 787 -35.475 20.201 8.216 1.00 0.00 H ATOM 211 HB3 LEU A 787 -33.884 19.602 8.650 1.00 0.00 H ATOM 212 HG LEU A 787 -34.106 22.033 6.923 1.00 0.00 H ATOM 213 HD11 LEU A 787 -35.641 22.313 8.874 1.00 0.00 H ATOM 214 HD12 LEU A 787 -34.244 22.103 9.929 1.00 0.00 H ATOM 215 HD13 LEU A 787 -34.311 23.471 8.817 1.00 0.00 H ATOM 216 HD21 LEU A 787 -32.049 20.583 8.286 1.00 0.00 H ATOM 217 HD22 LEU A 787 -31.905 21.952 7.184 1.00 0.00 H ATOM 218 HD23 LEU A 787 -32.131 22.230 8.911 1.00 0.00 H ATOM 219 N ALA A 788 -35.169 17.359 5.599 1.00 0.00 N ATOM 220 CA ALA A 788 -35.713 16.009 5.598 1.00 0.00 C ATOM 221 C ALA A 788 -34.883 15.085 4.714 1.00 0.00 C ATOM 222 O ALA A 788 -35.371 14.066 4.227 1.00 0.00 O ATOM 223 CB ALA A 788 -37.165 16.024 5.141 1.00 0.00 C ATOM 224 H ALA A 788 -34.997 17.807 4.745 1.00 0.00 H ATOM 225 HA ALA A 788 -35.682 15.640 6.613 1.00 0.00 H ATOM 226 HB1 ALA A 788 -37.320 16.848 4.461 1.00 0.00 H ATOM 227 HB2 ALA A 788 -37.396 15.096 4.638 1.00 0.00 H ATOM 228 HB3 ALA A 788 -37.813 16.139 5.999 1.00 0.00 H ATOM 229 N GLN A 789 -33.622 15.440 4.515 1.00 0.00 N ATOM 230 CA GLN A 789 -32.732 14.655 3.671 1.00 0.00 C ATOM 231 C GLN A 789 -31.368 14.502 4.334 1.00 0.00 C ATOM 232 O GLN A 789 -30.608 15.467 4.450 1.00 0.00 O ATOM 233 CB GLN A 789 -32.589 15.304 2.287 1.00 0.00 C ATOM 234 CG GLN A 789 -31.474 14.709 1.435 1.00 0.00 C ATOM 235 CD GLN A 789 -31.885 13.430 0.725 1.00 0.00 C ATOM 236 OE1 GLN A 789 -32.573 12.580 1.290 1.00 0.00 O ATOM 237 NE2 GLN A 789 -31.457 13.281 -0.519 1.00 0.00 N ATOM 238 H GLN A 789 -33.272 16.242 4.966 1.00 0.00 H ATOM 239 HA GLN A 789 -33.169 13.675 3.553 1.00 0.00 H ATOM 240 HB2 GLN A 789 -33.520 15.189 1.753 1.00 0.00 H ATOM 241 HB3 GLN A 789 -32.388 16.358 2.417 1.00 0.00 H ATOM 242 HG2 GLN A 789 -31.185 15.436 0.690 1.00 0.00 H ATOM 243 HG3 GLN A 789 -30.629 14.494 2.072 1.00 0.00 H ATOM 244 HE21 GLN A 789 -30.901 13.999 -0.912 1.00 0.00 H ATOM 245 HE22 GLN A 789 -31.709 12.463 -1.004 1.00 0.00 H ATOM 246 N GLU A 790 -31.074 13.291 4.783 1.00 0.00 N ATOM 247 CA GLU A 790 -29.804 13.001 5.426 1.00 0.00 C ATOM 248 C GLU A 790 -28.952 12.110 4.530 1.00 0.00 C ATOM 249 O GLU A 790 -29.187 12.039 3.324 1.00 0.00 O ATOM 250 CB GLU A 790 -30.032 12.340 6.786 1.00 0.00 C ATOM 251 CG GLU A 790 -29.712 13.256 7.955 1.00 0.00 C ATOM 252 CD GLU A 790 -28.355 13.916 7.817 1.00 0.00 C ATOM 253 OE1 GLU A 790 -27.334 13.212 7.945 1.00 0.00 O ATOM 254 OE2 GLU A 790 -28.299 15.140 7.583 1.00 0.00 O ATOM 255 H GLU A 790 -31.729 12.565 4.665 1.00 0.00 H ATOM 256 HA GLU A 790 -29.286 13.938 5.574 1.00 0.00 H ATOM 257 HB2 GLU A 790 -31.066 12.040 6.862 1.00 0.00 H ATOM 258 HB3 GLU A 790 -29.406 11.463 6.862 1.00 0.00 H ATOM 259 HG2 GLU A 790 -30.466 14.027 8.007 1.00 0.00 H ATOM 260 HG3 GLU A 790 -29.725 12.677 8.867 1.00 0.00 H ATOM 261 N GLU A 791 -27.971 11.435 5.112 1.00 0.00 N ATOM 262 CA GLU A 791 -27.081 10.579 4.343 1.00 0.00 C ATOM 263 C GLU A 791 -26.826 9.263 5.067 1.00 0.00 C ATOM 264 O GLU A 791 -27.354 9.033 6.157 1.00 0.00 O ATOM 265 CB GLU A 791 -25.766 11.298 4.062 1.00 0.00 C ATOM 266 CG GLU A 791 -25.640 11.764 2.623 1.00 0.00 C ATOM 267 CD GLU A 791 -25.913 10.654 1.629 1.00 0.00 C ATOM 268 OE1 GLU A 791 -25.345 9.555 1.790 1.00 0.00 O ATOM 269 OE2 GLU A 791 -26.678 10.883 0.669 1.00 0.00 O ATOM 270 H GLU A 791 -27.843 11.512 6.084 1.00 0.00 H ATOM 271 HA GLU A 791 -27.568 10.363 3.404 1.00 0.00 H ATOM 272 HB2 GLU A 791 -25.694 12.161 4.708 1.00 0.00 H ATOM 273 HB3 GLU A 791 -24.947 10.626 4.275 1.00 0.00 H ATOM 274 HG2 GLU A 791 -26.349 12.563 2.452 1.00 0.00 H ATOM 275 HG3 GLU A 791 -24.639 12.133 2.463 1.00 0.00 H ATOM 276 N VAL A 792 -26.014 8.407 4.453 1.00 0.00 N ATOM 277 CA VAL A 792 -25.746 7.074 4.988 1.00 0.00 C ATOM 278 C VAL A 792 -24.615 7.084 6.021 1.00 0.00 C ATOM 279 O VAL A 792 -24.426 8.064 6.747 1.00 0.00 O ATOM 280 CB VAL A 792 -25.400 6.073 3.861 1.00 0.00 C ATOM 281 CG1 VAL A 792 -26.653 5.693 3.089 1.00 0.00 C ATOM 282 CG2 VAL A 792 -24.346 6.648 2.921 1.00 0.00 C ATOM 283 H VAL A 792 -25.584 8.680 3.609 1.00 0.00 H ATOM 284 HA VAL A 792 -26.649 6.730 5.471 1.00 0.00 H ATOM 285 HB VAL A 792 -24.998 5.179 4.314 1.00 0.00 H ATOM 286 HG11 VAL A 792 -27.459 5.497 3.782 1.00 0.00 H ATOM 287 HG12 VAL A 792 -26.931 6.505 2.434 1.00 0.00 H ATOM 288 HG13 VAL A 792 -26.460 4.807 2.501 1.00 0.00 H ATOM 289 HG21 VAL A 792 -24.661 7.624 2.583 1.00 0.00 H ATOM 290 HG22 VAL A 792 -23.404 6.733 3.442 1.00 0.00 H ATOM 291 HG23 VAL A 792 -24.228 5.992 2.070 1.00 0.00 H ATOM 292 N THR A 793 -23.865 5.987 6.087 1.00 0.00 N ATOM 293 CA THR A 793 -22.784 5.849 7.043 1.00 0.00 C ATOM 294 C THR A 793 -21.647 5.014 6.454 1.00 0.00 C ATOM 295 O THR A 793 -21.880 3.971 5.842 1.00 0.00 O ATOM 296 CB THR A 793 -23.297 5.222 8.357 1.00 0.00 C ATOM 297 OG1 THR A 793 -23.686 6.258 9.265 1.00 0.00 O ATOM 298 CG2 THR A 793 -22.256 4.325 9.019 1.00 0.00 C ATOM 299 H THR A 793 -24.051 5.244 5.476 1.00 0.00 H ATOM 300 HA THR A 793 -22.416 6.834 7.266 1.00 0.00 H ATOM 301 HB THR A 793 -24.162 4.629 8.125 1.00 0.00 H ATOM 302 HG1 THR A 793 -24.087 6.984 8.769 1.00 0.00 H ATOM 303 HG21 THR A 793 -21.345 4.883 9.177 1.00 0.00 H ATOM 304 HG22 THR A 793 -22.633 3.976 9.970 1.00 0.00 H ATOM 305 HG23 THR A 793 -22.056 3.478 8.380 1.00 0.00 H ATOM 306 N GLU A 794 -20.424 5.498 6.627 1.00 0.00 N ATOM 307 CA GLU A 794 -19.238 4.801 6.145 1.00 0.00 C ATOM 308 C GLU A 794 -18.166 4.794 7.232 1.00 0.00 C ATOM 309 O GLU A 794 -18.498 4.957 8.407 1.00 0.00 O ATOM 310 CB GLU A 794 -18.698 5.466 4.873 1.00 0.00 C ATOM 311 CG GLU A 794 -19.156 6.907 4.685 1.00 0.00 C ATOM 312 CD GLU A 794 -18.210 7.913 5.312 1.00 0.00 C ATOM 313 OE1 GLU A 794 -17.505 7.557 6.278 1.00 0.00 O ATOM 314 OE2 GLU A 794 -18.171 9.070 4.847 1.00 0.00 O ATOM 315 H GLU A 794 -20.312 6.348 7.102 1.00 0.00 H ATOM 316 HA GLU A 794 -19.518 3.780 5.923 1.00 0.00 H ATOM 317 HB2 GLU A 794 -17.619 5.460 4.912 1.00 0.00 H ATOM 318 HB3 GLU A 794 -19.021 4.893 4.019 1.00 0.00 H ATOM 319 HG2 GLU A 794 -19.222 7.112 3.628 1.00 0.00 H ATOM 320 HG3 GLU A 794 -20.133 7.022 5.133 1.00 0.00 H ATOM 321 N SER A 795 -16.903 4.599 6.810 1.00 0.00 N ATOM 322 CA SER A 795 -15.698 4.630 7.668 1.00 0.00 C ATOM 323 C SER A 795 -15.159 3.217 7.975 1.00 0.00 C ATOM 324 O SER A 795 -14.079 2.868 7.487 1.00 0.00 O ATOM 325 CB SER A 795 -15.883 5.457 8.953 1.00 0.00 C ATOM 326 OG SER A 795 -16.268 6.791 8.651 1.00 0.00 O ATOM 327 H SER A 795 -16.769 4.430 5.853 1.00 0.00 H ATOM 328 HA SER A 795 -14.936 5.122 7.075 1.00 0.00 H ATOM 329 HB2 SER A 795 -16.650 5.003 9.563 1.00 0.00 H ATOM 330 HB3 SER A 795 -14.952 5.481 9.500 1.00 0.00 H ATOM 331 HG SER A 795 -16.701 6.813 7.785 1.00 0.00 H ATOM 332 N PRO A 796 -15.860 2.368 8.768 1.00 0.00 N ATOM 333 CA PRO A 796 -15.361 1.025 9.077 1.00 0.00 C ATOM 334 C PRO A 796 -15.465 0.082 7.884 1.00 0.00 C ATOM 335 O PRO A 796 -16.535 -0.073 7.290 1.00 0.00 O ATOM 336 CB PRO A 796 -16.268 0.553 10.213 1.00 0.00 C ATOM 337 CG PRO A 796 -17.542 1.293 10.012 1.00 0.00 C ATOM 338 CD PRO A 796 -17.159 2.624 9.427 1.00 0.00 C ATOM 339 HA PRO A 796 -14.336 1.056 9.420 1.00 0.00 H ATOM 340 HB2 PRO A 796 -16.414 -0.515 10.140 1.00 0.00 H ATOM 341 HB3 PRO A 796 -15.817 0.797 11.163 1.00 0.00 H ATOM 342 HG2 PRO A 796 -18.179 0.752 9.329 1.00 0.00 H ATOM 343 HG3 PRO A 796 -18.038 1.431 10.962 1.00 0.00 H ATOM 344 HD2 PRO A 796 -17.896 2.943 8.704 1.00 0.00 H ATOM 345 HD3 PRO A 796 -17.053 3.361 10.208 1.00 0.00 H ATOM 346 N LEU A 797 -14.348 -0.540 7.535 1.00 0.00 N ATOM 347 CA LEU A 797 -14.316 -1.480 6.424 1.00 0.00 C ATOM 348 C LEU A 797 -14.814 -2.842 6.885 1.00 0.00 C ATOM 349 O LEU A 797 -15.433 -3.584 6.124 1.00 0.00 O ATOM 350 CB LEU A 797 -12.894 -1.603 5.863 1.00 0.00 C ATOM 351 CG LEU A 797 -12.248 -0.288 5.420 1.00 0.00 C ATOM 352 CD1 LEU A 797 -11.217 0.171 6.438 1.00 0.00 C ATOM 353 CD2 LEU A 797 -11.612 -0.445 4.048 1.00 0.00 C ATOM 354 H LEU A 797 -13.526 -0.373 8.045 1.00 0.00 H ATOM 355 HA LEU A 797 -14.973 -1.107 5.651 1.00 0.00 H ATOM 356 HB2 LEU A 797 -12.268 -2.047 6.623 1.00 0.00 H ATOM 357 HB3 LEU A 797 -12.923 -2.267 5.012 1.00 0.00 H ATOM 358 HG LEU A 797 -13.010 0.475 5.351 1.00 0.00 H ATOM 359 HD11 LEU A 797 -11.604 0.021 7.434 1.00 0.00 H ATOM 360 HD12 LEU A 797 -10.309 -0.401 6.314 1.00 0.00 H ATOM 361 HD13 LEU A 797 -11.007 1.219 6.286 1.00 0.00 H ATOM 362 HD21 LEU A 797 -12.156 -1.185 3.484 1.00 0.00 H ATOM 363 HD22 LEU A 797 -11.645 0.501 3.526 1.00 0.00 H ATOM 364 HD23 LEU A 797 -10.585 -0.759 4.159 1.00 0.00 H ATOM 365 N GLY A 798 -14.529 -3.166 8.142 1.00 0.00 N ATOM 366 CA GLY A 798 -14.971 -4.424 8.711 1.00 0.00 C ATOM 367 C GLY A 798 -13.999 -5.546 8.422 1.00 0.00 C ATOM 368 O GLY A 798 -13.490 -6.192 9.338 1.00 0.00 O ATOM 369 H GLY A 798 -13.994 -2.545 8.684 1.00 0.00 H ATOM 370 HA2 GLY A 798 -15.070 -4.312 9.782 1.00 0.00 H ATOM 371 HA3 GLY A 798 -15.934 -4.681 8.295 1.00 0.00 H ATOM 372 N GLY A 799 -13.735 -5.764 7.145 1.00 0.00 N ATOM 373 CA GLY A 799 -12.817 -6.801 6.733 1.00 0.00 C ATOM 374 C GLY A 799 -12.804 -6.957 5.231 1.00 0.00 C ATOM 375 O GLY A 799 -12.856 -5.960 4.506 1.00 0.00 O ATOM 376 H GLY A 799 -14.176 -5.208 6.464 1.00 0.00 H ATOM 377 HA2 GLY A 799 -11.823 -6.544 7.070 1.00 0.00 H ATOM 378 HA3 GLY A 799 -13.112 -7.738 7.183 1.00 0.00 H ATOM 379 N ASP A 800 -12.759 -8.203 4.768 1.00 0.00 N ATOM 380 CA ASP A 800 -12.752 -8.509 3.337 1.00 0.00 C ATOM 381 C ASP A 800 -11.573 -7.831 2.650 1.00 0.00 C ATOM 382 O ASP A 800 -11.709 -7.252 1.569 1.00 0.00 O ATOM 383 CB ASP A 800 -14.071 -8.072 2.689 1.00 0.00 C ATOM 384 CG ASP A 800 -14.517 -9.010 1.591 1.00 0.00 C ATOM 385 OD1 ASP A 800 -13.907 -10.088 1.438 1.00 0.00 O ATOM 386 OD2 ASP A 800 -15.484 -8.671 0.875 1.00 0.00 O ATOM 387 H ASP A 800 -12.730 -8.948 5.412 1.00 0.00 H ATOM 388 HA ASP A 800 -12.648 -9.578 3.231 1.00 0.00 H ATOM 389 HB2 ASP A 800 -14.843 -8.043 3.443 1.00 0.00 H ATOM 390 HB3 ASP A 800 -13.948 -7.085 2.268 1.00 0.00 H ATOM 391 N GLU A 801 -10.410 -7.920 3.290 1.00 0.00 N ATOM 392 CA GLU A 801 -9.208 -7.233 2.833 1.00 0.00 C ATOM 393 C GLU A 801 -8.855 -7.601 1.394 1.00 0.00 C ATOM 394 O GLU A 801 -8.653 -6.724 0.557 1.00 0.00 O ATOM 395 CB GLU A 801 -8.032 -7.563 3.757 1.00 0.00 C ATOM 396 CG GLU A 801 -8.272 -7.189 5.211 1.00 0.00 C ATOM 397 CD GLU A 801 -8.673 -8.376 6.062 1.00 0.00 C ATOM 398 OE1 GLU A 801 -9.478 -9.204 5.592 1.00 0.00 O ATOM 399 OE2 GLU A 801 -8.187 -8.487 7.205 1.00 0.00 O ATOM 400 H GLU A 801 -10.358 -8.474 4.105 1.00 0.00 H ATOM 401 HA GLU A 801 -9.399 -6.172 2.882 1.00 0.00 H ATOM 402 HB2 GLU A 801 -7.841 -8.625 3.709 1.00 0.00 H ATOM 403 HB3 GLU A 801 -7.157 -7.034 3.410 1.00 0.00 H ATOM 404 HG2 GLU A 801 -7.364 -6.768 5.617 1.00 0.00 H ATOM 405 HG3 GLU A 801 -9.060 -6.451 5.255 1.00 0.00 H ATOM 406 N ASN A 802 -8.805 -8.899 1.111 1.00 0.00 N ATOM 407 CA ASN A 802 -8.407 -9.391 -0.211 1.00 0.00 C ATOM 408 C ASN A 802 -9.359 -8.893 -1.296 1.00 0.00 C ATOM 409 O ASN A 802 -8.923 -8.388 -2.334 1.00 0.00 O ATOM 410 CB ASN A 802 -8.352 -10.931 -0.207 1.00 0.00 C ATOM 411 CG ASN A 802 -8.577 -11.554 -1.579 1.00 0.00 C ATOM 412 OD1 ASN A 802 -9.715 -11.685 -2.041 1.00 0.00 O ATOM 413 ND2 ASN A 802 -7.502 -11.962 -2.232 1.00 0.00 N ATOM 414 H ASN A 802 -9.049 -9.545 1.806 1.00 0.00 H ATOM 415 HA ASN A 802 -7.420 -9.006 -0.419 1.00 0.00 H ATOM 416 HB2 ASN A 802 -7.381 -11.245 0.149 1.00 0.00 H ATOM 417 HB3 ASN A 802 -9.110 -11.308 0.464 1.00 0.00 H ATOM 418 HD21 ASN A 802 -6.620 -11.843 -1.802 1.00 0.00 H ATOM 419 HD22 ASN A 802 -7.622 -12.373 -3.112 1.00 0.00 H ATOM 420 N ALA A 803 -10.656 -9.018 -1.041 1.00 0.00 N ATOM 421 CA ALA A 803 -11.660 -8.652 -2.027 1.00 0.00 C ATOM 422 C ALA A 803 -11.677 -7.149 -2.257 1.00 0.00 C ATOM 423 O ALA A 803 -11.723 -6.689 -3.398 1.00 0.00 O ATOM 424 CB ALA A 803 -13.032 -9.142 -1.594 1.00 0.00 C ATOM 425 H ALA A 803 -10.943 -9.358 -0.169 1.00 0.00 H ATOM 426 HA ALA A 803 -11.405 -9.145 -2.955 1.00 0.00 H ATOM 427 HB1 ALA A 803 -12.974 -9.531 -0.588 1.00 0.00 H ATOM 428 HB2 ALA A 803 -13.733 -8.321 -1.622 1.00 0.00 H ATOM 429 HB3 ALA A 803 -13.365 -9.922 -2.262 1.00 0.00 H ATOM 430 N GLN A 804 -11.616 -6.383 -1.172 1.00 0.00 N ATOM 431 CA GLN A 804 -11.620 -4.930 -1.266 1.00 0.00 C ATOM 432 C GLN A 804 -10.358 -4.436 -1.970 1.00 0.00 C ATOM 433 O GLN A 804 -10.395 -3.456 -2.715 1.00 0.00 O ATOM 434 CB GLN A 804 -11.736 -4.304 0.124 1.00 0.00 C ATOM 435 CG GLN A 804 -13.141 -4.372 0.701 1.00 0.00 C ATOM 436 CD GLN A 804 -13.414 -3.285 1.721 1.00 0.00 C ATOM 437 OE1 GLN A 804 -13.689 -2.137 1.369 1.00 0.00 O ATOM 438 NE2 GLN A 804 -13.341 -3.635 2.996 1.00 0.00 N ATOM 439 H GLN A 804 -11.575 -6.806 -0.285 1.00 0.00 H ATOM 440 HA GLN A 804 -12.478 -4.641 -1.855 1.00 0.00 H ATOM 441 HB2 GLN A 804 -11.067 -4.820 0.797 1.00 0.00 H ATOM 442 HB3 GLN A 804 -11.445 -3.266 0.064 1.00 0.00 H ATOM 443 HG2 GLN A 804 -13.853 -4.269 -0.107 1.00 0.00 H ATOM 444 HG3 GLN A 804 -13.275 -5.332 1.176 1.00 0.00 H ATOM 445 HE21 GLN A 804 -13.117 -4.572 3.212 1.00 0.00 H ATOM 446 HE22 GLN A 804 -13.518 -2.952 3.674 1.00 0.00 H ATOM 447 N LEU A 805 -9.247 -5.133 -1.741 1.00 0.00 N ATOM 448 CA LEU A 805 -7.985 -4.811 -2.397 1.00 0.00 C ATOM 449 C LEU A 805 -8.084 -5.078 -3.899 1.00 0.00 C ATOM 450 O LEU A 805 -7.489 -4.369 -4.715 1.00 0.00 O ATOM 451 CB LEU A 805 -6.845 -5.624 -1.772 1.00 0.00 C ATOM 452 CG LEU A 805 -5.632 -5.860 -2.654 1.00 0.00 C ATOM 453 CD1 LEU A 805 -4.675 -4.680 -2.579 1.00 0.00 C ATOM 454 CD2 LEU A 805 -4.931 -7.147 -2.255 1.00 0.00 C ATOM 455 H LEU A 805 -9.276 -5.881 -1.103 1.00 0.00 H ATOM 456 HA LEU A 805 -7.792 -3.762 -2.242 1.00 0.00 H ATOM 457 HB2 LEU A 805 -6.508 -5.107 -0.899 1.00 0.00 H ATOM 458 HB3 LEU A 805 -7.237 -6.585 -1.474 1.00 0.00 H ATOM 459 HG LEU A 805 -5.965 -5.955 -3.666 1.00 0.00 H ATOM 460 HD11 LEU A 805 -4.381 -4.519 -1.554 1.00 0.00 H ATOM 461 HD12 LEU A 805 -3.798 -4.889 -3.176 1.00 0.00 H ATOM 462 HD13 LEU A 805 -5.164 -3.795 -2.957 1.00 0.00 H ATOM 463 HD21 LEU A 805 -5.090 -7.334 -1.202 1.00 0.00 H ATOM 464 HD22 LEU A 805 -5.333 -7.967 -2.831 1.00 0.00 H ATOM 465 HD23 LEU A 805 -3.873 -7.053 -2.448 1.00 0.00 H ATOM 466 N HIS A 806 -8.843 -6.102 -4.259 1.00 0.00 N ATOM 467 CA HIS A 806 -9.092 -6.403 -5.662 1.00 0.00 C ATOM 468 C HIS A 806 -10.029 -5.364 -6.271 1.00 0.00 C ATOM 469 O HIS A 806 -9.789 -4.873 -7.372 1.00 0.00 O ATOM 470 CB HIS A 806 -9.692 -7.805 -5.812 1.00 0.00 C ATOM 471 CG HIS A 806 -9.347 -8.467 -7.111 1.00 0.00 C ATOM 472 ND1 HIS A 806 -9.954 -9.622 -7.553 1.00 0.00 N ATOM 473 CD2 HIS A 806 -8.449 -8.131 -8.066 1.00 0.00 C ATOM 474 CE1 HIS A 806 -9.444 -9.965 -8.721 1.00 0.00 C ATOM 475 NE2 HIS A 806 -8.529 -9.077 -9.056 1.00 0.00 N ATOM 476 H HIS A 806 -9.237 -6.677 -3.564 1.00 0.00 H ATOM 477 HA HIS A 806 -8.146 -6.367 -6.182 1.00 0.00 H ATOM 478 HB2 HIS A 806 -9.328 -8.431 -5.013 1.00 0.00 H ATOM 479 HB3 HIS A 806 -10.769 -7.735 -5.747 1.00 0.00 H ATOM 480 HD1 HIS A 806 -10.662 -10.118 -7.078 1.00 0.00 H ATOM 481 HD2 HIS A 806 -7.784 -7.278 -8.044 1.00 0.00 H ATOM 482 HE1 HIS A 806 -9.731 -10.828 -9.305 1.00 0.00 H ATOM 483 HE2 HIS A 806 -8.127 -8.995 -9.959 1.00 0.00 H ATOM 484 N ALA A 807 -11.076 -5.022 -5.529 1.00 0.00 N ATOM 485 CA ALA A 807 -12.099 -4.094 -6.000 1.00 0.00 C ATOM 486 C ALA A 807 -11.528 -2.703 -6.272 1.00 0.00 C ATOM 487 O ALA A 807 -11.949 -2.026 -7.212 1.00 0.00 O ATOM 488 CB ALA A 807 -13.230 -4.010 -4.986 1.00 0.00 C ATOM 489 H ALA A 807 -11.171 -5.417 -4.633 1.00 0.00 H ATOM 490 HA ALA A 807 -12.505 -4.487 -6.919 1.00 0.00 H ATOM 491 HB1 ALA A 807 -12.826 -3.758 -4.017 1.00 0.00 H ATOM 492 HB2 ALA A 807 -13.935 -3.254 -5.292 1.00 0.00 H ATOM 493 HB3 ALA A 807 -13.731 -4.967 -4.928 1.00 0.00 H ATOM 494 N SER A 808 -10.562 -2.283 -5.462 1.00 0.00 N ATOM 495 CA SER A 808 -9.959 -0.962 -5.615 1.00 0.00 C ATOM 496 C SER A 808 -9.064 -0.908 -6.853 1.00 0.00 C ATOM 497 O SER A 808 -8.726 0.171 -7.348 1.00 0.00 O ATOM 498 CB SER A 808 -9.150 -0.605 -4.367 1.00 0.00 C ATOM 499 OG SER A 808 -8.622 -1.769 -3.758 1.00 0.00 O ATOM 500 H SER A 808 -10.248 -2.872 -4.741 1.00 0.00 H ATOM 501 HA SER A 808 -10.759 -0.245 -5.731 1.00 0.00 H ATOM 502 HB2 SER A 808 -8.333 0.044 -4.645 1.00 0.00 H ATOM 503 HB3 SER A 808 -9.789 -0.099 -3.658 1.00 0.00 H ATOM 504 HG SER A 808 -9.271 -2.129 -3.138 1.00 0.00 H ATOM 505 N GLY A 809 -8.678 -2.080 -7.346 1.00 0.00 N ATOM 506 CA GLY A 809 -7.834 -2.155 -8.522 1.00 0.00 C ATOM 507 C GLY A 809 -6.365 -2.059 -8.182 1.00 0.00 C ATOM 508 O GLY A 809 -5.505 -2.219 -9.049 1.00 0.00 O ATOM 509 H GLY A 809 -8.979 -2.906 -6.910 1.00 0.00 H ATOM 510 HA2 GLY A 809 -8.014 -3.094 -9.024 1.00 0.00 H ATOM 511 HA3 GLY A 809 -8.088 -1.346 -9.191 1.00 0.00 H ATOM 512 N TYR A 810 -6.069 -1.819 -6.910 1.00 0.00 N ATOM 513 CA TYR A 810 -4.690 -1.667 -6.467 1.00 0.00 C ATOM 514 C TYR A 810 -4.047 -3.032 -6.256 1.00 0.00 C ATOM 515 O TYR A 810 -2.875 -3.132 -5.893 1.00 0.00 O ATOM 516 CB TYR A 810 -4.624 -0.830 -5.187 1.00 0.00 C ATOM 517 CG TYR A 810 -4.782 0.659 -5.428 1.00 0.00 C ATOM 518 CD1 TYR A 810 -4.968 1.163 -6.711 1.00 0.00 C ATOM 519 CD2 TYR A 810 -4.749 1.560 -4.372 1.00 0.00 C ATOM 520 CE1 TYR A 810 -5.115 2.516 -6.933 1.00 0.00 C ATOM 521 CE2 TYR A 810 -4.898 2.917 -4.586 1.00 0.00 C ATOM 522 CZ TYR A 810 -5.080 3.389 -5.869 1.00 0.00 C ATOM 523 OH TYR A 810 -5.233 4.738 -6.090 1.00 0.00 O ATOM 524 H TYR A 810 -6.795 -1.744 -6.256 1.00 0.00 H ATOM 525 HA TYR A 810 -4.153 -1.149 -7.250 1.00 0.00 H ATOM 526 HB2 TYR A 810 -5.413 -1.144 -4.521 1.00 0.00 H ATOM 527 HB3 TYR A 810 -3.668 -0.991 -4.709 1.00 0.00 H ATOM 528 HD1 TYR A 810 -4.995 0.477 -7.544 1.00 0.00 H ATOM 529 HD2 TYR A 810 -4.606 1.186 -3.369 1.00 0.00 H ATOM 530 HE1 TYR A 810 -5.257 2.886 -7.937 1.00 0.00 H ATOM 531 HE2 TYR A 810 -4.869 3.602 -3.752 1.00 0.00 H ATOM 532 HH TYR A 810 -4.519 5.222 -5.645 1.00 0.00 H ATOM 533 N TYR A 811 -4.835 -4.075 -6.493 1.00 0.00 N ATOM 534 CA TYR A 811 -4.357 -5.452 -6.461 1.00 0.00 C ATOM 535 C TYR A 811 -3.134 -5.612 -7.359 1.00 0.00 C ATOM 536 O TYR A 811 -2.162 -6.271 -6.991 1.00 0.00 O ATOM 537 CB TYR A 811 -5.474 -6.384 -6.935 1.00 0.00 C ATOM 538 CG TYR A 811 -5.356 -7.810 -6.441 1.00 0.00 C ATOM 539 CD1 TYR A 811 -4.554 -8.731 -7.100 1.00 0.00 C ATOM 540 CD2 TYR A 811 -6.068 -8.239 -5.330 1.00 0.00 C ATOM 541 CE1 TYR A 811 -4.464 -10.038 -6.665 1.00 0.00 C ATOM 542 CE2 TYR A 811 -5.979 -9.543 -4.886 1.00 0.00 C ATOM 543 CZ TYR A 811 -5.178 -10.439 -5.559 1.00 0.00 C ATOM 544 OH TYR A 811 -5.103 -11.743 -5.129 1.00 0.00 O ATOM 545 H TYR A 811 -5.780 -3.910 -6.690 1.00 0.00 H ATOM 546 HA TYR A 811 -4.092 -5.698 -5.444 1.00 0.00 H ATOM 547 HB2 TYR A 811 -6.422 -5.996 -6.594 1.00 0.00 H ATOM 548 HB3 TYR A 811 -5.473 -6.407 -8.015 1.00 0.00 H ATOM 549 HD1 TYR A 811 -3.994 -8.414 -7.967 1.00 0.00 H ATOM 550 HD2 TYR A 811 -6.696 -7.535 -4.805 1.00 0.00 H ATOM 551 HE1 TYR A 811 -3.833 -10.740 -7.191 1.00 0.00 H ATOM 552 HE2 TYR A 811 -6.538 -9.858 -4.018 1.00 0.00 H ATOM 553 HH TYR A 811 -4.510 -12.241 -5.712 1.00 0.00 H ATOM 554 N ALA A 812 -3.194 -4.984 -8.530 1.00 0.00 N ATOM 555 CA ALA A 812 -2.109 -5.042 -9.500 1.00 0.00 C ATOM 556 C ALA A 812 -0.812 -4.506 -8.907 1.00 0.00 C ATOM 557 O ALA A 812 0.246 -5.112 -9.059 1.00 0.00 O ATOM 558 CB ALA A 812 -2.484 -4.259 -10.750 1.00 0.00 C ATOM 559 H ALA A 812 -3.996 -4.466 -8.748 1.00 0.00 H ATOM 560 HA ALA A 812 -1.967 -6.075 -9.782 1.00 0.00 H ATOM 561 HB1 ALA A 812 -2.863 -3.289 -10.466 1.00 0.00 H ATOM 562 HB2 ALA A 812 -1.610 -4.135 -11.373 1.00 0.00 H ATOM 563 HB3 ALA A 812 -3.244 -4.797 -11.298 1.00 0.00 H ATOM 564 N LEU A 813 -0.909 -3.374 -8.221 1.00 0.00 N ATOM 565 CA LEU A 813 0.246 -2.763 -7.573 1.00 0.00 C ATOM 566 C LEU A 813 0.740 -3.647 -6.436 1.00 0.00 C ATOM 567 O LEU A 813 1.939 -3.868 -6.281 1.00 0.00 O ATOM 568 CB LEU A 813 -0.122 -1.384 -7.023 1.00 0.00 C ATOM 569 CG LEU A 813 0.403 -0.196 -7.829 1.00 0.00 C ATOM 570 CD1 LEU A 813 -0.614 0.935 -7.824 1.00 0.00 C ATOM 571 CD2 LEU A 813 1.736 0.280 -7.270 1.00 0.00 C ATOM 572 H LEU A 813 -1.783 -2.941 -8.142 1.00 0.00 H ATOM 573 HA LEU A 813 1.031 -2.658 -8.307 1.00 0.00 H ATOM 574 HB2 LEU A 813 -1.199 -1.315 -6.980 1.00 0.00 H ATOM 575 HB3 LEU A 813 0.268 -1.308 -6.017 1.00 0.00 H ATOM 576 HG LEU A 813 0.558 -0.503 -8.854 1.00 0.00 H ATOM 577 HD11 LEU A 813 -1.300 0.796 -7.001 1.00 0.00 H ATOM 578 HD12 LEU A 813 -0.102 1.879 -7.712 1.00 0.00 H ATOM 579 HD13 LEU A 813 -1.161 0.930 -8.754 1.00 0.00 H ATOM 580 HD21 LEU A 813 1.660 0.391 -6.199 1.00 0.00 H ATOM 581 HD22 LEU A 813 2.503 -0.444 -7.504 1.00 0.00 H ATOM 582 HD23 LEU A 813 1.993 1.231 -7.713 1.00 0.00 H ATOM 583 N PHE A 814 -0.209 -4.156 -5.657 1.00 0.00 N ATOM 584 CA PHE A 814 0.084 -4.999 -4.506 1.00 0.00 C ATOM 585 C PHE A 814 0.937 -6.203 -4.900 1.00 0.00 C ATOM 586 O PHE A 814 1.979 -6.458 -4.302 1.00 0.00 O ATOM 587 CB PHE A 814 -1.229 -5.466 -3.866 1.00 0.00 C ATOM 588 CG PHE A 814 -1.052 -6.426 -2.724 1.00 0.00 C ATOM 589 CD1 PHE A 814 -0.531 -6.000 -1.514 1.00 0.00 C ATOM 590 CD2 PHE A 814 -1.413 -7.756 -2.864 1.00 0.00 C ATOM 591 CE1 PHE A 814 -0.370 -6.884 -0.466 1.00 0.00 C ATOM 592 CE2 PHE A 814 -1.255 -8.644 -1.819 1.00 0.00 C ATOM 593 CZ PHE A 814 -0.733 -8.208 -0.619 1.00 0.00 C ATOM 594 H PHE A 814 -1.149 -3.950 -5.864 1.00 0.00 H ATOM 595 HA PHE A 814 0.630 -4.405 -3.791 1.00 0.00 H ATOM 596 HB2 PHE A 814 -1.763 -4.606 -3.493 1.00 0.00 H ATOM 597 HB3 PHE A 814 -1.829 -5.954 -4.620 1.00 0.00 H ATOM 598 HD1 PHE A 814 -0.249 -4.965 -1.393 1.00 0.00 H ATOM 599 HD2 PHE A 814 -1.821 -8.099 -3.803 1.00 0.00 H ATOM 600 HE1 PHE A 814 0.038 -6.542 0.474 1.00 0.00 H ATOM 601 HE2 PHE A 814 -1.539 -9.679 -1.940 1.00 0.00 H ATOM 602 HZ PHE A 814 -0.607 -8.903 0.199 1.00 0.00 H ATOM 603 N VAL A 815 0.501 -6.930 -5.916 1.00 0.00 N ATOM 604 CA VAL A 815 1.196 -8.146 -6.323 1.00 0.00 C ATOM 605 C VAL A 815 2.409 -7.840 -7.200 1.00 0.00 C ATOM 606 O VAL A 815 3.224 -8.718 -7.474 1.00 0.00 O ATOM 607 CB VAL A 815 0.257 -9.120 -7.067 1.00 0.00 C ATOM 608 CG1 VAL A 815 -0.912 -9.514 -6.179 1.00 0.00 C ATOM 609 CG2 VAL A 815 -0.243 -8.511 -8.369 1.00 0.00 C ATOM 610 H VAL A 815 -0.308 -6.650 -6.400 1.00 0.00 H ATOM 611 HA VAL A 815 1.542 -8.638 -5.424 1.00 0.00 H ATOM 612 HB VAL A 815 0.816 -10.014 -7.304 1.00 0.00 H ATOM 613 HG11 VAL A 815 -1.230 -8.658 -5.603 1.00 0.00 H ATOM 614 HG12 VAL A 815 -1.730 -9.859 -6.792 1.00 0.00 H ATOM 615 HG13 VAL A 815 -0.606 -10.303 -5.509 1.00 0.00 H ATOM 616 HG21 VAL A 815 0.204 -7.538 -8.507 1.00 0.00 H ATOM 617 HG22 VAL A 815 0.027 -9.153 -9.194 1.00 0.00 H ATOM 618 HG23 VAL A 815 -1.318 -8.409 -8.328 1.00 0.00 H ATOM 619 N ASP A 816 2.533 -6.595 -7.629 1.00 0.00 N ATOM 620 CA ASP A 816 3.640 -6.201 -8.489 1.00 0.00 C ATOM 621 C ASP A 816 4.918 -6.005 -7.684 1.00 0.00 C ATOM 622 O ASP A 816 5.892 -6.735 -7.865 1.00 0.00 O ATOM 623 CB ASP A 816 3.309 -4.916 -9.251 1.00 0.00 C ATOM 624 CG ASP A 816 4.475 -4.415 -10.077 1.00 0.00 C ATOM 625 OD1 ASP A 816 5.012 -5.191 -10.893 1.00 0.00 O ATOM 626 OD2 ASP A 816 4.863 -3.239 -9.913 1.00 0.00 O ATOM 627 H ASP A 816 1.867 -5.925 -7.365 1.00 0.00 H ATOM 628 HA ASP A 816 3.801 -6.996 -9.201 1.00 0.00 H ATOM 629 HB2 ASP A 816 2.478 -5.102 -9.914 1.00 0.00 H ATOM 630 HB3 ASP A 816 3.035 -4.146 -8.545 1.00 0.00 H ATOM 631 N THR A 817 4.900 -5.035 -6.781 1.00 0.00 N ATOM 632 CA THR A 817 6.105 -4.650 -6.059 1.00 0.00 C ATOM 633 C THR A 817 6.299 -5.470 -4.783 1.00 0.00 C ATOM 634 O THR A 817 7.370 -6.034 -4.574 1.00 0.00 O ATOM 635 CB THR A 817 6.111 -3.132 -5.722 1.00 0.00 C ATOM 636 OG1 THR A 817 6.829 -2.876 -4.507 1.00 0.00 O ATOM 637 CG2 THR A 817 4.696 -2.587 -5.591 1.00 0.00 C ATOM 638 H THR A 817 4.058 -4.564 -6.598 1.00 0.00 H ATOM 639 HA THR A 817 6.943 -4.843 -6.714 1.00 0.00 H ATOM 640 HB THR A 817 6.603 -2.610 -6.530 1.00 0.00 H ATOM 641 HG1 THR A 817 7.735 -3.222 -4.582 1.00 0.00 H ATOM 642 HG21 THR A 817 4.128 -2.849 -6.471 1.00 0.00 H ATOM 643 HG22 THR A 817 4.224 -3.015 -4.718 1.00 0.00 H ATOM 644 HG23 THR A 817 4.730 -1.511 -5.491 1.00 0.00 H ATOM 645 N VAL A 818 5.254 -5.570 -3.961 1.00 0.00 N ATOM 646 CA VAL A 818 5.381 -6.104 -2.600 1.00 0.00 C ATOM 647 C VAL A 818 6.078 -7.475 -2.545 1.00 0.00 C ATOM 648 O VAL A 818 7.115 -7.600 -1.895 1.00 0.00 O ATOM 649 CB VAL A 818 4.016 -6.180 -1.881 1.00 0.00 C ATOM 650 CG1 VAL A 818 4.186 -6.677 -0.455 1.00 0.00 C ATOM 651 CG2 VAL A 818 3.330 -4.822 -1.894 1.00 0.00 C ATOM 652 H VAL A 818 4.370 -5.288 -4.279 1.00 0.00 H ATOM 653 HA VAL A 818 5.994 -5.405 -2.047 1.00 0.00 H ATOM 654 HB VAL A 818 3.391 -6.879 -2.410 1.00 0.00 H ATOM 655 HG11 VAL A 818 5.198 -7.028 -0.314 1.00 0.00 H ATOM 656 HG12 VAL A 818 3.985 -5.871 0.235 1.00 0.00 H ATOM 657 HG13 VAL A 818 3.496 -7.487 -0.271 1.00 0.00 H ATOM 658 HG21 VAL A 818 4.066 -4.047 -1.748 1.00 0.00 H ATOM 659 HG22 VAL A 818 2.835 -4.676 -2.844 1.00 0.00 H ATOM 660 HG23 VAL A 818 2.600 -4.779 -1.098 1.00 0.00 H ATOM 661 N PRO A 819 5.547 -8.520 -3.216 1.00 0.00 N ATOM 662 CA PRO A 819 6.122 -9.872 -3.135 1.00 0.00 C ATOM 663 C PRO A 819 7.589 -9.916 -3.560 1.00 0.00 C ATOM 664 O PRO A 819 8.442 -10.476 -2.863 1.00 0.00 O ATOM 665 CB PRO A 819 5.263 -10.691 -4.104 1.00 0.00 C ATOM 666 CG PRO A 819 3.992 -9.928 -4.232 1.00 0.00 C ATOM 667 CD PRO A 819 4.367 -8.482 -4.099 1.00 0.00 C ATOM 668 HA PRO A 819 6.029 -10.280 -2.138 1.00 0.00 H ATOM 669 HB2 PRO A 819 5.772 -10.774 -5.053 1.00 0.00 H ATOM 670 HB3 PRO A 819 5.092 -11.676 -3.693 1.00 0.00 H ATOM 671 HG2 PRO A 819 3.547 -10.113 -5.198 1.00 0.00 H ATOM 672 HG3 PRO A 819 3.311 -10.212 -3.444 1.00 0.00 H ATOM 673 HD2 PRO A 819 4.620 -8.067 -5.064 1.00 0.00 H ATOM 674 HD3 PRO A 819 3.563 -7.921 -3.645 1.00 0.00 H ATOM 675 N ASP A 820 7.889 -9.292 -4.690 1.00 0.00 N ATOM 676 CA ASP A 820 9.243 -9.311 -5.223 1.00 0.00 C ATOM 677 C ASP A 820 10.169 -8.446 -4.377 1.00 0.00 C ATOM 678 O ASP A 820 11.366 -8.716 -4.272 1.00 0.00 O ATOM 679 CB ASP A 820 9.259 -8.840 -6.674 1.00 0.00 C ATOM 680 CG ASP A 820 10.307 -9.566 -7.494 1.00 0.00 C ATOM 681 OD1 ASP A 820 10.046 -10.708 -7.925 1.00 0.00 O ATOM 682 OD2 ASP A 820 11.394 -9.002 -7.711 1.00 0.00 O ATOM 683 H ASP A 820 7.188 -8.805 -5.172 1.00 0.00 H ATOM 684 HA ASP A 820 9.598 -10.330 -5.184 1.00 0.00 H ATOM 685 HB2 ASP A 820 8.290 -9.021 -7.117 1.00 0.00 H ATOM 686 HB3 ASP A 820 9.473 -7.782 -6.704 1.00 0.00 H ATOM 687 N ASP A 821 9.608 -7.409 -3.768 1.00 0.00 N ATOM 688 CA ASP A 821 10.374 -6.542 -2.880 1.00 0.00 C ATOM 689 C ASP A 821 10.694 -7.267 -1.585 1.00 0.00 C ATOM 690 O ASP A 821 11.731 -7.030 -0.976 1.00 0.00 O ATOM 691 CB ASP A 821 9.620 -5.249 -2.584 1.00 0.00 C ATOM 692 CG ASP A 821 10.160 -4.084 -3.380 1.00 0.00 C ATOM 693 OD1 ASP A 821 11.329 -3.707 -3.180 1.00 0.00 O ATOM 694 OD2 ASP A 821 9.412 -3.542 -4.223 1.00 0.00 O ATOM 695 H ASP A 821 8.655 -7.219 -3.918 1.00 0.00 H ATOM 696 HA ASP A 821 11.302 -6.301 -3.378 1.00 0.00 H ATOM 697 HB2 ASP A 821 8.577 -5.380 -2.835 1.00 0.00 H ATOM 698 HB3 ASP A 821 9.709 -5.018 -1.532 1.00 0.00 H ATOM 699 N VAL A 822 9.802 -8.159 -1.171 1.00 0.00 N ATOM 700 CA VAL A 822 10.062 -9.014 -0.021 1.00 0.00 C ATOM 701 C VAL A 822 11.253 -9.920 -0.323 1.00 0.00 C ATOM 702 O VAL A 822 12.147 -10.089 0.509 1.00 0.00 O ATOM 703 CB VAL A 822 8.827 -9.867 0.353 1.00 0.00 C ATOM 704 CG1 VAL A 822 9.192 -10.973 1.337 1.00 0.00 C ATOM 705 CG2 VAL A 822 7.734 -8.984 0.931 1.00 0.00 C ATOM 706 H VAL A 822 8.943 -8.235 -1.643 1.00 0.00 H ATOM 707 HA VAL A 822 10.309 -8.378 0.818 1.00 0.00 H ATOM 708 HB VAL A 822 8.448 -10.327 -0.547 1.00 0.00 H ATOM 709 HG11 VAL A 822 10.260 -11.132 1.319 1.00 0.00 H ATOM 710 HG12 VAL A 822 8.886 -10.684 2.331 1.00 0.00 H ATOM 711 HG13 VAL A 822 8.687 -11.885 1.055 1.00 0.00 H ATOM 712 HG21 VAL A 822 8.161 -8.325 1.674 1.00 0.00 H ATOM 713 HG22 VAL A 822 7.293 -8.395 0.141 1.00 0.00 H ATOM 714 HG23 VAL A 822 6.976 -9.601 1.389 1.00 0.00 H ATOM 715 N LYS A 823 11.269 -10.480 -1.530 1.00 0.00 N ATOM 716 CA LYS A 823 12.413 -11.265 -1.992 1.00 0.00 C ATOM 717 C LYS A 823 13.676 -10.403 -1.999 1.00 0.00 C ATOM 718 O LYS A 823 14.755 -10.850 -1.600 1.00 0.00 O ATOM 719 CB LYS A 823 12.155 -11.822 -3.395 1.00 0.00 C ATOM 720 CG LYS A 823 11.126 -12.940 -3.427 1.00 0.00 C ATOM 721 CD LYS A 823 11.173 -13.702 -4.742 1.00 0.00 C ATOM 722 CE LYS A 823 10.207 -13.115 -5.760 1.00 0.00 C ATOM 723 NZ LYS A 823 10.746 -13.180 -7.144 1.00 0.00 N ATOM 724 H LYS A 823 10.484 -10.374 -2.119 1.00 0.00 H ATOM 725 HA LYS A 823 12.552 -12.085 -1.305 1.00 0.00 H ATOM 726 HB2 LYS A 823 11.803 -11.021 -4.029 1.00 0.00 H ATOM 727 HB3 LYS A 823 13.084 -12.203 -3.795 1.00 0.00 H ATOM 728 HG2 LYS A 823 11.327 -13.626 -2.618 1.00 0.00 H ATOM 729 HG3 LYS A 823 10.141 -12.513 -3.303 1.00 0.00 H ATOM 730 HD2 LYS A 823 12.176 -13.651 -5.143 1.00 0.00 H ATOM 731 HD3 LYS A 823 10.908 -14.734 -4.560 1.00 0.00 H ATOM 732 HE2 LYS A 823 9.283 -13.670 -5.718 1.00 0.00 H ATOM 733 HE3 LYS A 823 10.017 -12.083 -5.505 1.00 0.00 H ATOM 734 HZ1 LYS A 823 11.788 -13.249 -7.122 1.00 0.00 H ATOM 735 HZ2 LYS A 823 10.366 -14.012 -7.642 1.00 0.00 H ATOM 736 HZ3 LYS A 823 10.478 -12.317 -7.672 1.00 0.00 H ATOM 737 N ARG A 824 13.529 -9.162 -2.447 1.00 0.00 N ATOM 738 CA ARG A 824 14.632 -8.207 -2.455 1.00 0.00 C ATOM 739 C ARG A 824 15.100 -7.926 -1.028 1.00 0.00 C ATOM 740 O ARG A 824 16.297 -7.921 -0.756 1.00 0.00 O ATOM 741 CB ARG A 824 14.203 -6.909 -3.153 1.00 0.00 C ATOM 742 CG ARG A 824 15.197 -5.765 -3.004 1.00 0.00 C ATOM 743 CD ARG A 824 16.251 -5.781 -4.105 1.00 0.00 C ATOM 744 NE ARG A 824 17.480 -5.105 -3.686 1.00 0.00 N ATOM 745 CZ ARG A 824 17.755 -3.825 -3.939 1.00 0.00 C ATOM 746 NH1 ARG A 824 16.950 -3.102 -4.710 1.00 0.00 N ATOM 747 NH2 ARG A 824 18.852 -3.274 -3.433 1.00 0.00 N ATOM 748 H ARG A 824 12.652 -8.881 -2.789 1.00 0.00 H ATOM 749 HA ARG A 824 15.449 -8.651 -3.006 1.00 0.00 H ATOM 750 HB2 ARG A 824 14.075 -7.110 -4.207 1.00 0.00 H ATOM 751 HB3 ARG A 824 13.257 -6.591 -2.740 1.00 0.00 H ATOM 752 HG2 ARG A 824 14.661 -4.828 -3.047 1.00 0.00 H ATOM 753 HG3 ARG A 824 15.690 -5.855 -2.047 1.00 0.00 H ATOM 754 HD2 ARG A 824 16.482 -6.807 -4.351 1.00 0.00 H ATOM 755 HD3 ARG A 824 15.854 -5.282 -4.977 1.00 0.00 H ATOM 756 HE ARG A 824 18.126 -5.633 -3.154 1.00 0.00 H ATOM 757 HH11 ARG A 824 16.120 -3.518 -5.112 1.00 0.00 H ATOM 758 HH12 ARG A 824 17.157 -2.142 -4.895 1.00 0.00 H ATOM 759 HH21 ARG A 824 19.475 -3.825 -2.856 1.00 0.00 H ATOM 760 HH22 ARG A 824 19.058 -2.308 -3.601 1.00 0.00 H ATOM 761 N LEU A 825 14.147 -7.714 -0.126 1.00 0.00 N ATOM 762 CA LEU A 825 14.448 -7.498 1.285 1.00 0.00 C ATOM 763 C LEU A 825 15.256 -8.662 1.842 1.00 0.00 C ATOM 764 O LEU A 825 16.248 -8.461 2.536 1.00 0.00 O ATOM 765 CB LEU A 825 13.157 -7.332 2.093 1.00 0.00 C ATOM 766 CG LEU A 825 12.629 -5.902 2.192 1.00 0.00 C ATOM 767 CD1 LEU A 825 11.112 -5.906 2.300 1.00 0.00 C ATOM 768 CD2 LEU A 825 13.246 -5.188 3.385 1.00 0.00 C ATOM 769 H LEU A 825 13.208 -7.690 -0.421 1.00 0.00 H ATOM 770 HA LEU A 825 15.034 -6.596 1.366 1.00 0.00 H ATOM 771 HB2 LEU A 825 12.392 -7.944 1.637 1.00 0.00 H ATOM 772 HB3 LEU A 825 13.336 -7.695 3.093 1.00 0.00 H ATOM 773 HG LEU A 825 12.900 -5.359 1.298 1.00 0.00 H ATOM 774 HD11 LEU A 825 10.763 -6.924 2.385 1.00 0.00 H ATOM 775 HD12 LEU A 825 10.810 -5.348 3.174 1.00 0.00 H ATOM 776 HD13 LEU A 825 10.687 -5.452 1.418 1.00 0.00 H ATOM 777 HD21 LEU A 825 14.291 -5.453 3.460 1.00 0.00 H ATOM 778 HD22 LEU A 825 13.155 -4.121 3.254 1.00 0.00 H ATOM 779 HD23 LEU A 825 12.733 -5.487 4.287 1.00 0.00 H ATOM 780 N TYR A 826 14.825 -9.880 1.526 1.00 0.00 N ATOM 781 CA TYR A 826 15.545 -11.083 1.931 1.00 0.00 C ATOM 782 C TYR A 826 16.972 -11.064 1.388 1.00 0.00 C ATOM 783 O TYR A 826 17.918 -11.480 2.065 1.00 0.00 O ATOM 784 CB TYR A 826 14.814 -12.330 1.431 1.00 0.00 C ATOM 785 CG TYR A 826 14.205 -13.165 2.534 1.00 0.00 C ATOM 786 CD1 TYR A 826 15.001 -13.769 3.496 1.00 0.00 C ATOM 787 CD2 TYR A 826 12.832 -13.352 2.609 1.00 0.00 C ATOM 788 CE1 TYR A 826 14.447 -14.537 4.503 1.00 0.00 C ATOM 789 CE2 TYR A 826 12.270 -14.119 3.612 1.00 0.00 C ATOM 790 CZ TYR A 826 13.081 -14.709 4.556 1.00 0.00 C ATOM 791 OH TYR A 826 12.526 -15.476 5.555 1.00 0.00 O ATOM 792 H TYR A 826 13.989 -9.973 1.012 1.00 0.00 H ATOM 793 HA TYR A 826 15.583 -11.101 3.009 1.00 0.00 H ATOM 794 HB2 TYR A 826 14.018 -12.029 0.767 1.00 0.00 H ATOM 795 HB3 TYR A 826 15.510 -12.953 0.887 1.00 0.00 H ATOM 796 HD1 TYR A 826 16.072 -13.633 3.453 1.00 0.00 H ATOM 797 HD2 TYR A 826 12.198 -12.887 1.870 1.00 0.00 H ATOM 798 HE1 TYR A 826 15.083 -14.999 5.242 1.00 0.00 H ATOM 799 HE2 TYR A 826 11.199 -14.252 3.653 1.00 0.00 H ATOM 800 HH TYR A 826 13.236 -15.851 6.099 1.00 0.00 H ATOM 801 N THR A 827 17.119 -10.554 0.174 1.00 0.00 N ATOM 802 CA THR A 827 18.414 -10.478 -0.479 1.00 0.00 C ATOM 803 C THR A 827 19.332 -9.494 0.246 1.00 0.00 C ATOM 804 O THR A 827 20.490 -9.805 0.526 1.00 0.00 O ATOM 805 CB THR A 827 18.248 -10.064 -1.953 1.00 0.00 C ATOM 806 OG1 THR A 827 17.327 -10.958 -2.603 1.00 0.00 O ATOM 807 CG2 THR A 827 19.580 -10.084 -2.684 1.00 0.00 C ATOM 808 H THR A 827 16.330 -10.204 -0.293 1.00 0.00 H ATOM 809 HA THR A 827 18.861 -11.460 -0.449 1.00 0.00 H ATOM 810 HB THR A 827 17.847 -9.062 -1.987 1.00 0.00 H ATOM 811 HG1 THR A 827 16.462 -10.905 -2.169 1.00 0.00 H ATOM 812 HG21 THR A 827 20.376 -9.880 -1.984 1.00 0.00 H ATOM 813 HG22 THR A 827 19.731 -11.055 -3.129 1.00 0.00 H ATOM 814 HG23 THR A 827 19.579 -9.329 -3.458 1.00 0.00 H ATOM 815 N GLU A 828 18.796 -8.326 0.584 1.00 0.00 N ATOM 816 CA GLU A 828 19.573 -7.303 1.276 1.00 0.00 C ATOM 817 C GLU A 828 19.814 -7.701 2.729 1.00 0.00 C ATOM 818 O GLU A 828 20.809 -7.302 3.338 1.00 0.00 O ATOM 819 CB GLU A 828 18.863 -5.951 1.206 1.00 0.00 C ATOM 820 CG GLU A 828 18.304 -5.622 -0.170 1.00 0.00 C ATOM 821 CD GLU A 828 19.380 -5.460 -1.227 1.00 0.00 C ATOM 822 OE1 GLU A 828 20.070 -4.422 -1.230 1.00 0.00 O ATOM 823 OE2 GLU A 828 19.519 -6.359 -2.084 1.00 0.00 O ATOM 824 H GLU A 828 17.858 -8.145 0.356 1.00 0.00 H ATOM 825 HA GLU A 828 20.527 -7.222 0.777 1.00 0.00 H ATOM 826 HB2 GLU A 828 18.046 -5.951 1.914 1.00 0.00 H ATOM 827 HB3 GLU A 828 19.562 -5.177 1.482 1.00 0.00 H ATOM 828 HG2 GLU A 828 17.644 -6.422 -0.474 1.00 0.00 H ATOM 829 HG3 GLU A 828 17.742 -4.703 -0.106 1.00 0.00 H ATOM 830 N ALA A 829 18.902 -8.491 3.281 1.00 0.00 N ATOM 831 CA ALA A 829 19.063 -9.018 4.629 1.00 0.00 C ATOM 832 C ALA A 829 20.225 -10.002 4.672 1.00 0.00 C ATOM 833 O ALA A 829 20.968 -10.062 5.652 1.00 0.00 O ATOM 834 CB ALA A 829 17.782 -9.688 5.098 1.00 0.00 C ATOM 835 H ALA A 829 18.092 -8.716 2.774 1.00 0.00 H ATOM 836 HA ALA A 829 19.277 -8.188 5.288 1.00 0.00 H ATOM 837 HB1 ALA A 829 17.365 -10.269 4.289 1.00 0.00 H ATOM 838 HB2 ALA A 829 18.000 -10.336 5.934 1.00 0.00 H ATOM 839 HB3 ALA A 829 17.072 -8.934 5.403 1.00 0.00 H ATOM 840 N ALA A 830 20.388 -10.756 3.589 1.00 0.00 N ATOM 841 CA ALA A 830 21.498 -11.690 3.461 1.00 0.00 C ATOM 842 C ALA A 830 22.837 -10.954 3.475 1.00 0.00 C ATOM 843 O ALA A 830 23.841 -11.479 3.956 1.00 0.00 O ATOM 844 CB ALA A 830 21.349 -12.506 2.187 1.00 0.00 C ATOM 845 H ALA A 830 19.734 -10.689 2.857 1.00 0.00 H ATOM 846 HA ALA A 830 21.462 -12.368 4.302 1.00 0.00 H ATOM 847 HB1 ALA A 830 20.380 -12.983 2.177 1.00 0.00 H ATOM 848 HB2 ALA A 830 21.438 -11.854 1.331 1.00 0.00 H ATOM 849 HB3 ALA A 830 22.121 -13.260 2.150 1.00 0.00 H ATOM 850 N THR A 831 22.843 -9.736 2.950 1.00 0.00 N ATOM 851 CA THR A 831 24.044 -8.913 2.919 1.00 0.00 C ATOM 852 C THR A 831 24.185 -8.095 4.200 1.00 0.00 C ATOM 853 O THR A 831 25.190 -7.413 4.399 1.00 0.00 O ATOM 854 CB THR A 831 24.009 -7.958 1.714 1.00 0.00 C ATOM 855 OG1 THR A 831 22.710 -8.003 1.109 1.00 0.00 O ATOM 856 CG2 THR A 831 25.068 -8.334 0.690 1.00 0.00 C ATOM 857 H THR A 831 22.018 -9.378 2.557 1.00 0.00 H ATOM 858 HA THR A 831 24.901 -9.565 2.816 1.00 0.00 H ATOM 859 HB THR A 831 24.204 -6.953 2.061 1.00 0.00 H ATOM 860 HG1 THR A 831 22.757 -7.659 0.204 1.00 0.00 H ATOM 861 HG21 THR A 831 26.032 -8.394 1.174 1.00 0.00 H ATOM 862 HG22 THR A 831 24.823 -9.292 0.255 1.00 0.00 H ATOM 863 HG23 THR A 831 25.100 -7.584 -0.085 1.00 0.00 H ATOM 864 N SER A 832 23.163 -8.169 5.059 1.00 0.00 N ATOM 865 CA SER A 832 23.119 -7.408 6.304 1.00 0.00 C ATOM 866 C SER A 832 23.070 -5.914 6.007 1.00 0.00 C ATOM 867 O SER A 832 23.545 -5.084 6.787 1.00 0.00 O ATOM 868 CB SER A 832 24.311 -7.755 7.206 1.00 0.00 C ATOM 869 OG SER A 832 24.621 -9.138 7.125 1.00 0.00 O ATOM 870 H SER A 832 22.404 -8.746 4.839 1.00 0.00 H ATOM 871 HA SER A 832 22.207 -7.681 6.816 1.00 0.00 H ATOM 872 HB2 SER A 832 25.174 -7.185 6.897 1.00 0.00 H ATOM 873 HB3 SER A 832 24.068 -7.511 8.230 1.00 0.00 H ATOM 874 HG SER A 832 23.846 -9.623 6.820 1.00 0.00 H ATOM 875 N ASP A 833 22.470 -5.578 4.871 1.00 0.00 N ATOM 876 CA ASP A 833 22.331 -4.194 4.456 1.00 0.00 C ATOM 877 C ASP A 833 21.104 -3.579 5.105 1.00 0.00 C ATOM 878 O ASP A 833 20.069 -3.389 4.466 1.00 0.00 O ATOM 879 CB ASP A 833 22.230 -4.088 2.937 1.00 0.00 C ATOM 880 CG ASP A 833 22.833 -2.800 2.417 1.00 0.00 C ATOM 881 OD1 ASP A 833 22.808 -1.785 3.147 1.00 0.00 O ATOM 882 OD2 ASP A 833 23.350 -2.797 1.282 1.00 0.00 O ATOM 883 H ASP A 833 22.098 -6.288 4.298 1.00 0.00 H ATOM 884 HA ASP A 833 23.208 -3.657 4.789 1.00 0.00 H ATOM 885 HB2 ASP A 833 22.755 -4.918 2.487 1.00 0.00 H ATOM 886 HB3 ASP A 833 21.192 -4.122 2.647 1.00 0.00 H ATOM 887 N PHE A 834 21.228 -3.293 6.390 1.00 0.00 N ATOM 888 CA PHE A 834 20.143 -2.709 7.167 1.00 0.00 C ATOM 889 C PHE A 834 19.691 -1.370 6.592 1.00 0.00 C ATOM 890 O PHE A 834 18.523 -1.005 6.710 1.00 0.00 O ATOM 891 CB PHE A 834 20.569 -2.544 8.628 1.00 0.00 C ATOM 892 CG PHE A 834 21.150 -3.794 9.227 1.00 0.00 C ATOM 893 CD1 PHE A 834 20.388 -4.948 9.338 1.00 0.00 C ATOM 894 CD2 PHE A 834 22.462 -3.819 9.674 1.00 0.00 C ATOM 895 CE1 PHE A 834 20.922 -6.100 9.883 1.00 0.00 C ATOM 896 CE2 PHE A 834 23.002 -4.968 10.221 1.00 0.00 C ATOM 897 CZ PHE A 834 22.232 -6.109 10.325 1.00 0.00 C ATOM 898 H PHE A 834 22.079 -3.506 6.837 1.00 0.00 H ATOM 899 HA PHE A 834 19.312 -3.392 7.121 1.00 0.00 H ATOM 900 HB2 PHE A 834 21.317 -1.767 8.692 1.00 0.00 H ATOM 901 HB3 PHE A 834 19.709 -2.261 9.217 1.00 0.00 H ATOM 902 HD1 PHE A 834 19.364 -4.942 8.992 1.00 0.00 H ATOM 903 HD2 PHE A 834 23.066 -2.928 9.593 1.00 0.00 H ATOM 904 HE1 PHE A 834 20.318 -6.992 9.965 1.00 0.00 H ATOM 905 HE2 PHE A 834 24.025 -4.973 10.567 1.00 0.00 H ATOM 906 HZ PHE A 834 22.652 -7.009 10.751 1.00 0.00 H ATOM 907 N ALA A 835 20.609 -0.649 5.960 1.00 0.00 N ATOM 908 CA ALA A 835 20.267 0.611 5.314 1.00 0.00 C ATOM 909 C ALA A 835 19.284 0.369 4.175 1.00 0.00 C ATOM 910 O ALA A 835 18.332 1.130 3.984 1.00 0.00 O ATOM 911 CB ALA A 835 21.520 1.304 4.797 1.00 0.00 C ATOM 912 H ALA A 835 21.537 -0.975 5.923 1.00 0.00 H ATOM 913 HA ALA A 835 19.804 1.251 6.051 1.00 0.00 H ATOM 914 HB1 ALA A 835 22.372 0.655 4.932 1.00 0.00 H ATOM 915 HB2 ALA A 835 21.400 1.527 3.746 1.00 0.00 H ATOM 916 HB3 ALA A 835 21.675 2.222 5.345 1.00 0.00 H ATOM 917 N ALA A 836 19.500 -0.716 3.445 1.00 0.00 N ATOM 918 CA ALA A 836 18.638 -1.056 2.325 1.00 0.00 C ATOM 919 C ALA A 836 17.328 -1.620 2.844 1.00 0.00 C ATOM 920 O ALA A 836 16.259 -1.365 2.287 1.00 0.00 O ATOM 921 CB ALA A 836 19.323 -2.049 1.400 1.00 0.00 C ATOM 922 H ALA A 836 20.241 -1.318 3.684 1.00 0.00 H ATOM 923 HA ALA A 836 18.437 -0.151 1.770 1.00 0.00 H ATOM 924 HB1 ALA A 836 20.394 -1.969 1.515 1.00 0.00 H ATOM 925 HB2 ALA A 836 19.008 -3.051 1.652 1.00 0.00 H ATOM 926 HB3 ALA A 836 19.053 -1.833 0.376 1.00 0.00 H ATOM 927 N LEU A 837 17.424 -2.383 3.925 1.00 0.00 N ATOM 928 CA LEU A 837 16.254 -2.911 4.608 1.00 0.00 C ATOM 929 C LEU A 837 15.332 -1.773 5.019 1.00 0.00 C ATOM 930 O LEU A 837 14.138 -1.794 4.732 1.00 0.00 O ATOM 931 CB LEU A 837 16.682 -3.709 5.840 1.00 0.00 C ATOM 932 CG LEU A 837 16.470 -5.221 5.748 1.00 0.00 C ATOM 933 CD1 LEU A 837 16.955 -5.754 4.407 1.00 0.00 C ATOM 934 CD2 LEU A 837 17.185 -5.926 6.891 1.00 0.00 C ATOM 935 H LEU A 837 18.317 -2.609 4.268 1.00 0.00 H ATOM 936 HA LEU A 837 15.729 -3.562 3.924 1.00 0.00 H ATOM 937 HB2 LEU A 837 17.732 -3.524 6.012 1.00 0.00 H ATOM 938 HB3 LEU A 837 16.126 -3.341 6.689 1.00 0.00 H ATOM 939 HG LEU A 837 15.415 -5.435 5.829 1.00 0.00 H ATOM 940 HD11 LEU A 837 17.188 -4.928 3.752 1.00 0.00 H ATOM 941 HD12 LEU A 837 17.840 -6.355 4.558 1.00 0.00 H ATOM 942 HD13 LEU A 837 16.180 -6.361 3.960 1.00 0.00 H ATOM 943 HD21 LEU A 837 17.364 -5.223 7.692 1.00 0.00 H ATOM 944 HD22 LEU A 837 16.571 -6.737 7.254 1.00 0.00 H ATOM 945 HD23 LEU A 837 18.127 -6.319 6.539 1.00 0.00 H ATOM 946 N ALA A 838 15.907 -0.766 5.669 1.00 0.00 N ATOM 947 CA ALA A 838 15.152 0.390 6.130 1.00 0.00 C ATOM 948 C ALA A 838 14.493 1.120 4.965 1.00 0.00 C ATOM 949 O ALA A 838 13.326 1.496 5.047 1.00 0.00 O ATOM 950 CB ALA A 838 16.059 1.336 6.902 1.00 0.00 C ATOM 951 H ALA A 838 16.874 -0.806 5.849 1.00 0.00 H ATOM 952 HA ALA A 838 14.384 0.037 6.803 1.00 0.00 H ATOM 953 HB1 ALA A 838 17.042 0.899 6.995 1.00 0.00 H ATOM 954 HB2 ALA A 838 16.130 2.276 6.376 1.00 0.00 H ATOM 955 HB3 ALA A 838 15.648 1.506 7.887 1.00 0.00 H ATOM 956 N GLN A 839 15.241 1.317 3.884 1.00 0.00 N ATOM 957 CA GLN A 839 14.710 2.001 2.707 1.00 0.00 C ATOM 958 C GLN A 839 13.509 1.253 2.127 1.00 0.00 C ATOM 959 O GLN A 839 12.465 1.846 1.846 1.00 0.00 O ATOM 960 CB GLN A 839 15.798 2.140 1.644 1.00 0.00 C ATOM 961 CG GLN A 839 16.470 3.501 1.643 1.00 0.00 C ATOM 962 CD GLN A 839 15.730 4.516 0.796 1.00 0.00 C ATOM 963 OE1 GLN A 839 15.035 5.390 1.316 1.00 0.00 O ATOM 964 NE2 GLN A 839 15.864 4.404 -0.515 1.00 0.00 N ATOM 965 H GLN A 839 16.175 1.007 3.881 1.00 0.00 H ATOM 966 HA GLN A 839 14.391 2.985 3.014 1.00 0.00 H ATOM 967 HB2 GLN A 839 16.555 1.389 1.818 1.00 0.00 H ATOM 968 HB3 GLN A 839 15.358 1.979 0.672 1.00 0.00 H ATOM 969 HG2 GLN A 839 16.516 3.866 2.658 1.00 0.00 H ATOM 970 HG3 GLN A 839 17.473 3.393 1.255 1.00 0.00 H ATOM 971 HE21 GLN A 839 16.425 3.672 -0.863 1.00 0.00 H ATOM 972 HE22 GLN A 839 15.411 5.064 -1.089 1.00 0.00 H ATOM 973 N THR A 840 13.656 -0.052 1.965 1.00 0.00 N ATOM 974 CA THR A 840 12.590 -0.873 1.412 1.00 0.00 C ATOM 975 C THR A 840 11.412 -0.967 2.382 1.00 0.00 C ATOM 976 O THR A 840 10.253 -0.904 1.972 1.00 0.00 O ATOM 977 CB THR A 840 13.105 -2.280 1.051 1.00 0.00 C ATOM 978 OG1 THR A 840 14.432 -2.177 0.514 1.00 0.00 O ATOM 979 CG2 THR A 840 12.196 -2.948 0.029 1.00 0.00 C ATOM 980 H THR A 840 14.502 -0.477 2.224 1.00 0.00 H ATOM 981 HA THR A 840 12.247 -0.398 0.505 1.00 0.00 H ATOM 982 HB THR A 840 13.130 -2.886 1.947 1.00 0.00 H ATOM 983 HG1 THR A 840 15.074 -2.200 1.234 1.00 0.00 H ATOM 984 HG21 THR A 840 11.454 -2.241 -0.309 1.00 0.00 H ATOM 985 HG22 THR A 840 12.784 -3.282 -0.813 1.00 0.00 H ATOM 986 HG23 THR A 840 11.703 -3.797 0.483 1.00 0.00 H ATOM 987 N ALA A 841 11.711 -1.085 3.673 1.00 0.00 N ATOM 988 CA ALA A 841 10.675 -1.107 4.699 1.00 0.00 C ATOM 989 C ALA A 841 9.911 0.209 4.709 1.00 0.00 C ATOM 990 O ALA A 841 8.698 0.233 4.914 1.00 0.00 O ATOM 991 CB ALA A 841 11.275 -1.380 6.068 1.00 0.00 C ATOM 992 H ALA A 841 12.653 -1.166 3.944 1.00 0.00 H ATOM 993 HA ALA A 841 9.989 -1.908 4.464 1.00 0.00 H ATOM 994 HB1 ALA A 841 12.353 -1.387 5.995 1.00 0.00 H ATOM 995 HB2 ALA A 841 10.966 -0.608 6.758 1.00 0.00 H ATOM 996 HB3 ALA A 841 10.933 -2.339 6.425 1.00 0.00 H ATOM 997 N HIS A 842 10.639 1.299 4.482 1.00 0.00 N ATOM 998 CA HIS A 842 10.044 2.624 4.349 1.00 0.00 C ATOM 999 C HIS A 842 9.006 2.630 3.234 1.00 0.00 C ATOM 1000 O HIS A 842 7.875 3.086 3.417 1.00 0.00 O ATOM 1001 CB HIS A 842 11.129 3.661 4.037 1.00 0.00 C ATOM 1002 CG HIS A 842 11.408 4.619 5.152 1.00 0.00 C ATOM 1003 ND1 HIS A 842 11.689 4.223 6.441 1.00 0.00 N ATOM 1004 CD2 HIS A 842 11.460 5.970 5.159 1.00 0.00 C ATOM 1005 CE1 HIS A 842 11.902 5.285 7.189 1.00 0.00 C ATOM 1006 NE2 HIS A 842 11.771 6.359 6.437 1.00 0.00 N ATOM 1007 H HIS A 842 11.615 1.208 4.420 1.00 0.00 H ATOM 1008 HA HIS A 842 9.566 2.875 5.281 1.00 0.00 H ATOM 1009 HB2 HIS A 842 12.051 3.148 3.807 1.00 0.00 H ATOM 1010 HB3 HIS A 842 10.823 4.237 3.174 1.00 0.00 H ATOM 1011 HD1 HIS A 842 11.716 3.285 6.772 1.00 0.00 H ATOM 1012 HD2 HIS A 842 11.286 6.620 4.314 1.00 0.00 H ATOM 1013 HE1 HIS A 842 12.147 5.278 8.242 1.00 0.00 H ATOM 1014 HE2 HIS A 842 11.746 7.282 6.773 1.00 0.00 H ATOM 1015 N ARG A 843 9.395 2.119 2.075 1.00 0.00 N ATOM 1016 CA ARG A 843 8.493 2.054 0.931 1.00 0.00 C ATOM 1017 C ARG A 843 7.300 1.142 1.219 1.00 0.00 C ATOM 1018 O ARG A 843 6.165 1.462 0.867 1.00 0.00 O ATOM 1019 CB ARG A 843 9.243 1.564 -0.308 1.00 0.00 C ATOM 1020 CG ARG A 843 9.054 2.457 -1.524 1.00 0.00 C ATOM 1021 CD ARG A 843 9.085 1.655 -2.816 1.00 0.00 C ATOM 1022 NE ARG A 843 10.327 0.900 -2.970 1.00 0.00 N ATOM 1023 CZ ARG A 843 10.373 -0.403 -3.232 1.00 0.00 C ATOM 1024 NH1 ARG A 843 9.244 -1.073 -3.425 1.00 0.00 N ATOM 1025 NH2 ARG A 843 11.538 -1.034 -3.332 1.00 0.00 N ATOM 1026 H ARG A 843 10.321 1.789 1.982 1.00 0.00 H ATOM 1027 HA ARG A 843 8.127 3.052 0.745 1.00 0.00 H ATOM 1028 HB2 ARG A 843 10.299 1.518 -0.083 1.00 0.00 H ATOM 1029 HB3 ARG A 843 8.894 0.573 -0.556 1.00 0.00 H ATOM 1030 HG2 ARG A 843 8.099 2.954 -1.446 1.00 0.00 H ATOM 1031 HG3 ARG A 843 9.845 3.190 -1.546 1.00 0.00 H ATOM 1032 HD2 ARG A 843 8.256 0.962 -2.810 1.00 0.00 H ATOM 1033 HD3 ARG A 843 8.980 2.333 -3.648 1.00 0.00 H ATOM 1034 HE ARG A 843 11.178 1.399 -2.863 1.00 0.00 H ATOM 1035 HH11 ARG A 843 8.363 -0.609 -3.371 1.00 0.00 H ATOM 1036 HH12 ARG A 843 9.276 -2.063 -3.641 1.00 0.00 H ATOM 1037 HH21 ARG A 843 12.401 -0.531 -3.219 1.00 0.00 H ATOM 1038 HH22 ARG A 843 11.560 -2.035 -3.500 1.00 0.00 H ATOM 1039 N LEU A 844 7.560 0.017 1.877 1.00 0.00 N ATOM 1040 CA LEU A 844 6.515 -0.959 2.179 1.00 0.00 C ATOM 1041 C LEU A 844 5.547 -0.424 3.228 1.00 0.00 C ATOM 1042 O LEU A 844 4.335 -0.615 3.118 1.00 0.00 O ATOM 1043 CB LEU A 844 7.131 -2.277 2.659 1.00 0.00 C ATOM 1044 CG LEU A 844 7.539 -3.260 1.556 1.00 0.00 C ATOM 1045 CD1 LEU A 844 7.487 -4.686 2.077 1.00 0.00 C ATOM 1046 CD2 LEU A 844 6.643 -3.112 0.334 1.00 0.00 C ATOM 1047 H LEU A 844 8.484 -0.165 2.166 1.00 0.00 H ATOM 1048 HA LEU A 844 5.961 -1.142 1.265 1.00 0.00 H ATOM 1049 HB2 LEU A 844 8.007 -2.045 3.246 1.00 0.00 H ATOM 1050 HB3 LEU A 844 6.413 -2.771 3.299 1.00 0.00 H ATOM 1051 HG LEU A 844 8.556 -3.053 1.254 1.00 0.00 H ATOM 1052 HD11 LEU A 844 7.237 -4.675 3.127 1.00 0.00 H ATOM 1053 HD12 LEU A 844 6.737 -5.241 1.533 1.00 0.00 H ATOM 1054 HD13 LEU A 844 8.451 -5.154 1.940 1.00 0.00 H ATOM 1055 HD21 LEU A 844 5.973 -2.279 0.477 1.00 0.00 H ATOM 1056 HD22 LEU A 844 7.254 -2.938 -0.541 1.00 0.00 H ATOM 1057 HD23 LEU A 844 6.069 -4.018 0.197 1.00 0.00 H ATOM 1058 N LYS A 845 6.073 0.247 4.245 1.00 0.00 N ATOM 1059 CA LYS A 845 5.226 0.837 5.268 1.00 0.00 C ATOM 1060 C LYS A 845 4.348 1.925 4.659 1.00 0.00 C ATOM 1061 O LYS A 845 3.210 2.128 5.083 1.00 0.00 O ATOM 1062 CB LYS A 845 6.070 1.401 6.417 1.00 0.00 C ATOM 1063 CG LYS A 845 6.610 2.800 6.166 1.00 0.00 C ATOM 1064 CD LYS A 845 7.617 3.203 7.222 1.00 0.00 C ATOM 1065 CE LYS A 845 6.999 3.168 8.604 1.00 0.00 C ATOM 1066 NZ LYS A 845 7.859 3.821 9.621 1.00 0.00 N ATOM 1067 H LYS A 845 7.051 0.335 4.316 1.00 0.00 H ATOM 1068 HA LYS A 845 4.587 0.057 5.654 1.00 0.00 H ATOM 1069 HB2 LYS A 845 5.463 1.432 7.310 1.00 0.00 H ATOM 1070 HB3 LYS A 845 6.908 0.741 6.587 1.00 0.00 H ATOM 1071 HG2 LYS A 845 7.090 2.822 5.199 1.00 0.00 H ATOM 1072 HG3 LYS A 845 5.787 3.501 6.178 1.00 0.00 H ATOM 1073 HD2 LYS A 845 8.450 2.515 7.192 1.00 0.00 H ATOM 1074 HD3 LYS A 845 7.963 4.203 7.015 1.00 0.00 H ATOM 1075 HE2 LYS A 845 6.047 3.678 8.571 1.00 0.00 H ATOM 1076 HE3 LYS A 845 6.843 2.135 8.884 1.00 0.00 H ATOM 1077 HZ1 LYS A 845 8.862 3.571 9.459 1.00 0.00 H ATOM 1078 HZ2 LYS A 845 7.758 4.857 9.566 1.00 0.00 H ATOM 1079 HZ3 LYS A 845 7.584 3.506 10.576 1.00 0.00 H ATOM 1080 N GLY A 846 4.881 2.609 3.652 1.00 0.00 N ATOM 1081 CA GLY A 846 4.120 3.631 2.970 1.00 0.00 C ATOM 1082 C GLY A 846 2.967 3.059 2.171 1.00 0.00 C ATOM 1083 O GLY A 846 1.847 3.557 2.258 1.00 0.00 O ATOM 1084 H GLY A 846 5.808 2.425 3.382 1.00 0.00 H ATOM 1085 HA2 GLY A 846 3.728 4.321 3.705 1.00 0.00 H ATOM 1086 HA3 GLY A 846 4.774 4.168 2.304 1.00 0.00 H ATOM 1087 N VAL A 847 3.228 2.002 1.405 1.00 0.00 N ATOM 1088 CA VAL A 847 2.199 1.419 0.547 1.00 0.00 C ATOM 1089 C VAL A 847 1.102 0.732 1.364 1.00 0.00 C ATOM 1090 O VAL A 847 -0.073 0.810 1.008 1.00 0.00 O ATOM 1091 CB VAL A 847 2.787 0.428 -0.489 1.00 0.00 C ATOM 1092 CG1 VAL A 847 3.587 1.179 -1.543 1.00 0.00 C ATOM 1093 CG2 VAL A 847 3.644 -0.637 0.174 1.00 0.00 C ATOM 1094 H VAL A 847 4.130 1.613 1.411 1.00 0.00 H ATOM 1095 HA VAL A 847 1.744 2.236 -0.001 1.00 0.00 H ATOM 1096 HB VAL A 847 1.968 -0.067 -0.984 1.00 0.00 H ATOM 1097 HG11 VAL A 847 3.769 2.188 -1.204 1.00 0.00 H ATOM 1098 HG12 VAL A 847 4.529 0.678 -1.706 1.00 0.00 H ATOM 1099 HG13 VAL A 847 3.028 1.204 -2.467 1.00 0.00 H ATOM 1100 HG21 VAL A 847 3.779 -0.393 1.218 1.00 0.00 H ATOM 1101 HG22 VAL A 847 3.155 -1.597 0.089 1.00 0.00 H ATOM 1102 HG23 VAL A 847 4.607 -0.680 -0.313 1.00 0.00 H ATOM 1103 N PHE A 848 1.470 0.089 2.469 1.00 0.00 N ATOM 1104 CA PHE A 848 0.483 -0.577 3.312 1.00 0.00 C ATOM 1105 C PHE A 848 -0.351 0.459 4.062 1.00 0.00 C ATOM 1106 O PHE A 848 -1.570 0.320 4.185 1.00 0.00 O ATOM 1107 CB PHE A 848 1.167 -1.545 4.284 1.00 0.00 C ATOM 1108 CG PHE A 848 1.434 -2.902 3.678 1.00 0.00 C ATOM 1109 CD1 PHE A 848 0.424 -3.599 3.032 1.00 0.00 C ATOM 1110 CD2 PHE A 848 2.694 -3.475 3.751 1.00 0.00 C ATOM 1111 CE1 PHE A 848 0.665 -4.841 2.471 1.00 0.00 C ATOM 1112 CE2 PHE A 848 2.942 -4.719 3.191 1.00 0.00 C ATOM 1113 CZ PHE A 848 1.927 -5.403 2.550 1.00 0.00 C ATOM 1114 H PHE A 848 2.417 0.060 2.722 1.00 0.00 H ATOM 1115 HA PHE A 848 -0.173 -1.142 2.666 1.00 0.00 H ATOM 1116 HB2 PHE A 848 2.113 -1.127 4.595 1.00 0.00 H ATOM 1117 HB3 PHE A 848 0.535 -1.685 5.149 1.00 0.00 H ATOM 1118 HD1 PHE A 848 -0.562 -3.165 2.967 1.00 0.00 H ATOM 1119 HD2 PHE A 848 3.488 -2.942 4.253 1.00 0.00 H ATOM 1120 HE1 PHE A 848 -0.131 -5.371 1.970 1.00 0.00 H ATOM 1121 HE2 PHE A 848 3.929 -5.152 3.255 1.00 0.00 H ATOM 1122 HZ PHE A 848 2.116 -6.376 2.110 1.00 0.00 H ATOM 1123 N ALA A 849 0.304 1.519 4.531 1.00 0.00 N ATOM 1124 CA ALA A 849 -0.393 2.616 5.189 1.00 0.00 C ATOM 1125 C ALA A 849 -1.300 3.336 4.198 1.00 0.00 C ATOM 1126 O ALA A 849 -2.397 3.767 4.546 1.00 0.00 O ATOM 1127 CB ALA A 849 0.603 3.589 5.804 1.00 0.00 C ATOM 1128 H ALA A 849 1.280 1.561 4.435 1.00 0.00 H ATOM 1129 HA ALA A 849 -0.997 2.202 5.984 1.00 0.00 H ATOM 1130 HB1 ALA A 849 1.463 3.683 5.154 1.00 0.00 H ATOM 1131 HB2 ALA A 849 0.136 4.556 5.924 1.00 0.00 H ATOM 1132 HB3 ALA A 849 0.920 3.219 6.768 1.00 0.00 H ATOM 1133 N MET A 850 -0.830 3.448 2.959 1.00 0.00 N ATOM 1134 CA MET A 850 -1.605 4.054 1.885 1.00 0.00 C ATOM 1135 C MET A 850 -2.843 3.211 1.589 1.00 0.00 C ATOM 1136 O MET A 850 -3.932 3.740 1.362 1.00 0.00 O ATOM 1137 CB MET A 850 -0.731 4.197 0.630 1.00 0.00 C ATOM 1138 CG MET A 850 -1.480 4.055 -0.688 1.00 0.00 C ATOM 1139 SD MET A 850 -0.454 3.368 -2.008 1.00 0.00 S ATOM 1140 CE MET A 850 1.008 4.395 -1.870 1.00 0.00 C ATOM 1141 H MET A 850 0.076 3.121 2.763 1.00 0.00 H ATOM 1142 HA MET A 850 -1.920 5.034 2.213 1.00 0.00 H ATOM 1143 HB2 MET A 850 -0.261 5.169 0.645 1.00 0.00 H ATOM 1144 HB3 MET A 850 0.040 3.439 0.662 1.00 0.00 H ATOM 1145 HG2 MET A 850 -2.329 3.403 -0.537 1.00 0.00 H ATOM 1146 HG3 MET A 850 -1.826 5.028 -0.993 1.00 0.00 H ATOM 1147 HE1 MET A 850 0.753 5.317 -1.367 1.00 0.00 H ATOM 1148 HE2 MET A 850 1.763 3.872 -1.302 1.00 0.00 H ATOM 1149 HE3 MET A 850 1.388 4.617 -2.856 1.00 0.00 H ATOM 1150 N LEU A 851 -2.665 1.894 1.608 1.00 0.00 N ATOM 1151 CA LEU A 851 -3.763 0.968 1.370 1.00 0.00 C ATOM 1152 C LEU A 851 -4.626 0.821 2.618 1.00 0.00 C ATOM 1153 O LEU A 851 -5.684 0.192 2.577 1.00 0.00 O ATOM 1154 CB LEU A 851 -3.223 -0.395 0.933 1.00 0.00 C ATOM 1155 CG LEU A 851 -2.625 -0.422 -0.473 1.00 0.00 C ATOM 1156 CD1 LEU A 851 -1.732 -1.639 -0.657 1.00 0.00 C ATOM 1157 CD2 LEU A 851 -3.726 -0.406 -1.521 1.00 0.00 C ATOM 1158 H LEU A 851 -1.766 1.535 1.777 1.00 0.00 H ATOM 1159 HA LEU A 851 -4.371 1.375 0.574 1.00 0.00 H ATOM 1160 HB2 LEU A 851 -2.461 -0.700 1.637 1.00 0.00 H ATOM 1161 HB3 LEU A 851 -4.033 -1.109 0.971 1.00 0.00 H ATOM 1162 HG LEU A 851 -2.018 0.463 -0.613 1.00 0.00 H ATOM 1163 HD11 LEU A 851 -2.226 -2.513 -0.258 1.00 0.00 H ATOM 1164 HD12 LEU A 851 -1.533 -1.786 -1.708 1.00 0.00 H ATOM 1165 HD13 LEU A 851 -0.801 -1.482 -0.132 1.00 0.00 H ATOM 1166 HD21 LEU A 851 -4.430 -1.200 -1.316 1.00 0.00 H ATOM 1167 HD22 LEU A 851 -4.238 0.545 -1.490 1.00 0.00 H ATOM 1168 HD23 LEU A 851 -3.295 -0.550 -2.500 1.00 0.00 H ATOM 1169 N ASN A 852 -4.134 1.373 3.732 1.00 0.00 N ATOM 1170 CA ASN A 852 -4.880 1.444 4.996 1.00 0.00 C ATOM 1171 C ASN A 852 -4.880 0.083 5.702 1.00 0.00 C ATOM 1172 O ASN A 852 -5.507 -0.104 6.748 1.00 0.00 O ATOM 1173 CB ASN A 852 -6.307 2.011 4.763 1.00 0.00 C ATOM 1174 CG ASN A 852 -7.447 1.091 5.176 1.00 0.00 C ATOM 1175 OD1 ASN A 852 -8.092 1.303 6.205 1.00 0.00 O ATOM 1176 ND2 ASN A 852 -7.721 0.083 4.365 1.00 0.00 N ATOM 1177 H ASN A 852 -3.216 1.728 3.711 1.00 0.00 H ATOM 1178 HA ASN A 852 -4.343 2.136 5.631 1.00 0.00 H ATOM 1179 HB2 ASN A 852 -6.407 2.928 5.322 1.00 0.00 H ATOM 1180 HB3 ASN A 852 -6.419 2.235 3.711 1.00 0.00 H ATOM 1181 HD21 ASN A 852 -7.176 -0.015 3.547 1.00 0.00 H ATOM 1182 HD22 ASN A 852 -8.450 -0.524 4.606 1.00 0.00 H ATOM 1183 N LEU A 853 -4.113 -0.845 5.139 1.00 0.00 N ATOM 1184 CA LEU A 853 -3.949 -2.177 5.700 1.00 0.00 C ATOM 1185 C LEU A 853 -3.223 -2.109 7.041 1.00 0.00 C ATOM 1186 O LEU A 853 -1.993 -2.117 7.091 1.00 0.00 O ATOM 1187 CB LEU A 853 -3.165 -3.047 4.716 1.00 0.00 C ATOM 1188 CG LEU A 853 -3.973 -4.157 4.044 1.00 0.00 C ATOM 1189 CD1 LEU A 853 -4.827 -3.596 2.916 1.00 0.00 C ATOM 1190 CD2 LEU A 853 -3.051 -5.245 3.521 1.00 0.00 C ATOM 1191 H LEU A 853 -3.630 -0.620 4.317 1.00 0.00 H ATOM 1192 HA LEU A 853 -4.930 -2.606 5.851 1.00 0.00 H ATOM 1193 HB2 LEU A 853 -2.767 -2.403 3.946 1.00 0.00 H ATOM 1194 HB3 LEU A 853 -2.339 -3.498 5.244 1.00 0.00 H ATOM 1195 HG LEU A 853 -4.635 -4.599 4.772 1.00 0.00 H ATOM 1196 HD11 LEU A 853 -4.193 -3.097 2.198 1.00 0.00 H ATOM 1197 HD12 LEU A 853 -5.355 -4.403 2.429 1.00 0.00 H ATOM 1198 HD13 LEU A 853 -5.539 -2.891 3.318 1.00 0.00 H ATOM 1199 HD21 LEU A 853 -2.046 -4.857 3.432 1.00 0.00 H ATOM 1200 HD22 LEU A 853 -3.053 -6.081 4.205 1.00 0.00 H ATOM 1201 HD23 LEU A 853 -3.394 -5.575 2.551 1.00 0.00 H ATOM 1202 N VAL A 854 -3.998 -2.040 8.118 1.00 0.00 N ATOM 1203 CA VAL A 854 -3.454 -1.859 9.461 1.00 0.00 C ATOM 1204 C VAL A 854 -2.431 -2.940 9.828 1.00 0.00 C ATOM 1205 O VAL A 854 -1.278 -2.610 10.099 1.00 0.00 O ATOM 1206 CB VAL A 854 -4.571 -1.818 10.529 1.00 0.00 C ATOM 1207 CG1 VAL A 854 -4.011 -1.386 11.876 1.00 0.00 C ATOM 1208 CG2 VAL A 854 -5.697 -0.893 10.097 1.00 0.00 C ATOM 1209 H VAL A 854 -4.969 -2.107 8.007 1.00 0.00 H ATOM 1210 HA VAL A 854 -2.951 -0.901 9.472 1.00 0.00 H ATOM 1211 HB VAL A 854 -4.975 -2.817 10.637 1.00 0.00 H ATOM 1212 HG11 VAL A 854 -3.453 -0.470 11.756 1.00 0.00 H ATOM 1213 HG12 VAL A 854 -4.824 -1.226 12.569 1.00 0.00 H ATOM 1214 HG13 VAL A 854 -3.358 -2.156 12.258 1.00 0.00 H ATOM 1215 HG21 VAL A 854 -5.283 0.055 9.786 1.00 0.00 H ATOM 1216 HG22 VAL A 854 -6.234 -1.339 9.274 1.00 0.00 H ATOM 1217 HG23 VAL A 854 -6.373 -0.737 10.924 1.00 0.00 H ATOM 1218 N PRO A 855 -2.816 -4.240 9.843 1.00 0.00 N ATOM 1219 CA PRO A 855 -1.896 -5.324 10.212 1.00 0.00 C ATOM 1220 C PRO A 855 -0.630 -5.334 9.356 1.00 0.00 C ATOM 1221 O PRO A 855 0.472 -5.519 9.871 1.00 0.00 O ATOM 1222 CB PRO A 855 -2.712 -6.608 9.994 1.00 0.00 C ATOM 1223 CG PRO A 855 -3.911 -6.201 9.205 1.00 0.00 C ATOM 1224 CD PRO A 855 -4.159 -4.755 9.516 1.00 0.00 C ATOM 1225 HA PRO A 855 -1.613 -5.253 11.253 1.00 0.00 H ATOM 1226 HB2 PRO A 855 -2.116 -7.326 9.453 1.00 0.00 H ATOM 1227 HB3 PRO A 855 -2.996 -7.021 10.951 1.00 0.00 H ATOM 1228 HG2 PRO A 855 -3.712 -6.326 8.151 1.00 0.00 H ATOM 1229 HG3 PRO A 855 -4.762 -6.797 9.499 1.00 0.00 H ATOM 1230 HD2 PRO A 855 -4.567 -4.248 8.654 1.00 0.00 H ATOM 1231 HD3 PRO A 855 -4.823 -4.660 10.362 1.00 0.00 H ATOM 1232 N GLY A 856 -0.790 -5.119 8.053 1.00 0.00 N ATOM 1233 CA GLY A 856 0.354 -5.074 7.160 1.00 0.00 C ATOM 1234 C GLY A 856 1.282 -3.918 7.475 1.00 0.00 C ATOM 1235 O GLY A 856 2.503 -4.091 7.553 1.00 0.00 O ATOM 1236 H GLY A 856 -1.691 -4.990 7.695 1.00 0.00 H ATOM 1237 HA2 GLY A 856 0.903 -5.998 7.248 1.00 0.00 H ATOM 1238 HA3 GLY A 856 0.000 -4.972 6.145 1.00 0.00 H ATOM 1239 N LYS A 857 0.702 -2.738 7.671 1.00 0.00 N ATOM 1240 CA LYS A 857 1.475 -1.541 7.975 1.00 0.00 C ATOM 1241 C LYS A 857 2.120 -1.658 9.358 1.00 0.00 C ATOM 1242 O LYS A 857 3.258 -1.235 9.560 1.00 0.00 O ATOM 1243 CB LYS A 857 0.574 -0.300 7.868 1.00 0.00 C ATOM 1244 CG LYS A 857 0.906 0.818 8.845 1.00 0.00 C ATOM 1245 CD LYS A 857 -0.249 1.084 9.798 1.00 0.00 C ATOM 1246 CE LYS A 857 -1.384 1.828 9.112 1.00 0.00 C ATOM 1247 NZ LYS A 857 -1.674 3.129 9.769 1.00 0.00 N ATOM 1248 H LYS A 857 -0.276 -2.671 7.607 1.00 0.00 H ATOM 1249 HA LYS A 857 2.263 -1.466 7.237 1.00 0.00 H ATOM 1250 HB2 LYS A 857 0.655 0.096 6.869 1.00 0.00 H ATOM 1251 HB3 LYS A 857 -0.448 -0.601 8.032 1.00 0.00 H ATOM 1252 HG2 LYS A 857 1.775 0.536 9.419 1.00 0.00 H ATOM 1253 HG3 LYS A 857 1.116 1.718 8.287 1.00 0.00 H ATOM 1254 HD2 LYS A 857 -0.621 0.141 10.166 1.00 0.00 H ATOM 1255 HD3 LYS A 857 0.112 1.679 10.624 1.00 0.00 H ATOM 1256 HE2 LYS A 857 -1.110 2.011 8.083 1.00 0.00 H ATOM 1257 HE3 LYS A 857 -2.271 1.213 9.143 1.00 0.00 H ATOM 1258 HZ1 LYS A 857 -1.517 3.056 10.798 1.00 0.00 H ATOM 1259 HZ2 LYS A 857 -1.048 3.872 9.389 1.00 0.00 H ATOM 1260 HZ3 LYS A 857 -2.664 3.406 9.600 1.00 0.00 H ATOM 1261 N GLN A 858 1.395 -2.252 10.301 1.00 0.00 N ATOM 1262 CA GLN A 858 1.931 -2.522 11.623 1.00 0.00 C ATOM 1263 C GLN A 858 3.132 -3.456 11.526 1.00 0.00 C ATOM 1264 O GLN A 858 4.098 -3.326 12.280 1.00 0.00 O ATOM 1265 CB GLN A 858 0.852 -3.143 12.507 1.00 0.00 C ATOM 1266 CG GLN A 858 0.547 -2.334 13.754 1.00 0.00 C ATOM 1267 CD GLN A 858 -0.111 -1.003 13.449 1.00 0.00 C ATOM 1268 OE1 GLN A 858 0.453 -0.160 12.752 1.00 0.00 O ATOM 1269 NE2 GLN A 858 -1.302 -0.793 13.983 1.00 0.00 N ATOM 1270 H GLN A 858 0.467 -2.502 10.109 1.00 0.00 H ATOM 1271 HA GLN A 858 2.247 -1.583 12.055 1.00 0.00 H ATOM 1272 HB2 GLN A 858 -0.059 -3.235 11.934 1.00 0.00 H ATOM 1273 HB3 GLN A 858 1.176 -4.128 12.811 1.00 0.00 H ATOM 1274 HG2 GLN A 858 -0.114 -2.908 14.381 1.00 0.00 H ATOM 1275 HG3 GLN A 858 1.472 -2.149 14.277 1.00 0.00 H ATOM 1276 HE21 GLN A 858 -1.691 -1.500 14.547 1.00 0.00 H ATOM 1277 HE22 GLN A 858 -1.760 0.057 13.781 1.00 0.00 H ATOM 1278 N LEU A 859 3.063 -4.395 10.588 1.00 0.00 N ATOM 1279 CA LEU A 859 4.159 -5.322 10.351 1.00 0.00 C ATOM 1280 C LEU A 859 5.412 -4.575 9.910 1.00 0.00 C ATOM 1281 O LEU A 859 6.488 -4.779 10.473 1.00 0.00 O ATOM 1282 CB LEU A 859 3.773 -6.353 9.288 1.00 0.00 C ATOM 1283 CG LEU A 859 2.978 -7.555 9.799 1.00 0.00 C ATOM 1284 CD1 LEU A 859 2.397 -8.343 8.636 1.00 0.00 C ATOM 1285 CD2 LEU A 859 3.855 -8.447 10.663 1.00 0.00 C ATOM 1286 H LEU A 859 2.244 -4.476 10.050 1.00 0.00 H ATOM 1287 HA LEU A 859 4.366 -5.834 11.278 1.00 0.00 H ATOM 1288 HB2 LEU A 859 3.184 -5.853 8.531 1.00 0.00 H ATOM 1289 HB3 LEU A 859 4.678 -6.718 8.827 1.00 0.00 H ATOM 1290 HG LEU A 859 2.157 -7.203 10.406 1.00 0.00 H ATOM 1291 HD11 LEU A 859 3.066 -8.281 7.788 1.00 0.00 H ATOM 1292 HD12 LEU A 859 2.279 -9.377 8.923 1.00 0.00 H ATOM 1293 HD13 LEU A 859 1.436 -7.932 8.367 1.00 0.00 H ATOM 1294 HD21 LEU A 859 4.593 -7.843 11.172 1.00 0.00 H ATOM 1295 HD22 LEU A 859 3.242 -8.955 11.394 1.00 0.00 H ATOM 1296 HD23 LEU A 859 4.352 -9.178 10.042 1.00 0.00 H ATOM 1297 N CYS A 860 5.273 -3.691 8.924 1.00 0.00 N ATOM 1298 CA CYS A 860 6.426 -2.962 8.406 1.00 0.00 C ATOM 1299 C CYS A 860 6.933 -1.930 9.415 1.00 0.00 C ATOM 1300 O CYS A 860 8.135 -1.696 9.514 1.00 0.00 O ATOM 1301 CB CYS A 860 6.114 -2.285 7.067 1.00 0.00 C ATOM 1302 SG CYS A 860 4.358 -2.081 6.712 1.00 0.00 S ATOM 1303 H CYS A 860 4.380 -3.530 8.538 1.00 0.00 H ATOM 1304 HA CYS A 860 7.212 -3.686 8.246 1.00 0.00 H ATOM 1305 HB2 CYS A 860 6.563 -1.304 7.057 1.00 0.00 H ATOM 1306 HB3 CYS A 860 6.539 -2.876 6.269 1.00 0.00 H ATOM 1307 HG CYS A 860 3.773 -3.271 6.805 1.00 0.00 H ATOM 1308 N GLU A 861 6.018 -1.322 10.168 1.00 0.00 N ATOM 1309 CA GLU A 861 6.397 -0.356 11.200 1.00 0.00 C ATOM 1310 C GLU A 861 7.216 -1.036 12.290 1.00 0.00 C ATOM 1311 O GLU A 861 8.257 -0.530 12.713 1.00 0.00 O ATOM 1312 CB GLU A 861 5.156 0.299 11.809 1.00 0.00 C ATOM 1313 CG GLU A 861 4.605 1.440 10.970 1.00 0.00 C ATOM 1314 CD GLU A 861 5.216 2.783 11.320 1.00 0.00 C ATOM 1315 OE1 GLU A 861 6.380 2.825 11.782 1.00 0.00 O ATOM 1316 OE2 GLU A 861 4.541 3.809 11.115 1.00 0.00 O ATOM 1317 H GLU A 861 5.066 -1.517 10.018 1.00 0.00 H ATOM 1318 HA GLU A 861 7.006 0.405 10.734 1.00 0.00 H ATOM 1319 HB2 GLU A 861 4.382 -0.447 11.918 1.00 0.00 H ATOM 1320 HB3 GLU A 861 5.409 0.688 12.784 1.00 0.00 H ATOM 1321 HG2 GLU A 861 4.810 1.233 9.931 1.00 0.00 H ATOM 1322 HG3 GLU A 861 3.537 1.497 11.121 1.00 0.00 H ATOM 1323 N THR A 862 6.751 -2.194 12.734 1.00 0.00 N ATOM 1324 CA THR A 862 7.482 -2.966 13.722 1.00 0.00 C ATOM 1325 C THR A 862 8.809 -3.445 13.139 1.00 0.00 C ATOM 1326 O THR A 862 9.828 -3.466 13.830 1.00 0.00 O ATOM 1327 CB THR A 862 6.659 -4.171 14.220 1.00 0.00 C ATOM 1328 OG1 THR A 862 5.357 -3.732 14.630 1.00 0.00 O ATOM 1329 CG2 THR A 862 7.353 -4.862 15.385 1.00 0.00 C ATOM 1330 H THR A 862 5.898 -2.535 12.389 1.00 0.00 H ATOM 1331 HA THR A 862 7.684 -2.319 14.565 1.00 0.00 H ATOM 1332 HB THR A 862 6.554 -4.878 13.411 1.00 0.00 H ATOM 1333 HG1 THR A 862 4.797 -3.613 13.851 1.00 0.00 H ATOM 1334 HG21 THR A 862 8.414 -4.660 15.344 1.00 0.00 H ATOM 1335 HG22 THR A 862 6.951 -4.491 16.315 1.00 0.00 H ATOM 1336 HG23 THR A 862 7.188 -5.928 15.321 1.00 0.00 H ATOM 1337 N LEU A 863 8.793 -3.802 11.856 1.00 0.00 N ATOM 1338 CA LEU A 863 10.005 -4.205 11.156 1.00 0.00 C ATOM 1339 C LEU A 863 11.024 -3.071 11.161 1.00 0.00 C ATOM 1340 O LEU A 863 12.208 -3.296 11.401 1.00 0.00 O ATOM 1341 CB LEU A 863 9.687 -4.613 9.715 1.00 0.00 C ATOM 1342 CG LEU A 863 10.068 -6.046 9.347 1.00 0.00 C ATOM 1343 CD1 LEU A 863 9.637 -6.361 7.925 1.00 0.00 C ATOM 1344 CD2 LEU A 863 11.564 -6.259 9.510 1.00 0.00 C ATOM 1345 H LEU A 863 7.938 -3.801 11.370 1.00 0.00 H ATOM 1346 HA LEU A 863 10.425 -5.052 11.679 1.00 0.00 H ATOM 1347 HB2 LEU A 863 8.625 -4.492 9.557 1.00 0.00 H ATOM 1348 HB3 LEU A 863 10.211 -3.944 9.050 1.00 0.00 H ATOM 1349 HG LEU A 863 9.558 -6.731 10.011 1.00 0.00 H ATOM 1350 HD11 LEU A 863 9.352 -5.446 7.425 1.00 0.00 H ATOM 1351 HD12 LEU A 863 10.455 -6.824 7.393 1.00 0.00 H ATOM 1352 HD13 LEU A 863 8.793 -7.035 7.947 1.00 0.00 H ATOM 1353 HD21 LEU A 863 11.899 -5.782 10.420 1.00 0.00 H ATOM 1354 HD22 LEU A 863 11.775 -7.317 9.562 1.00 0.00 H ATOM 1355 HD23 LEU A 863 12.085 -5.830 8.667 1.00 0.00 H ATOM 1356 N GLU A 864 10.552 -1.857 10.907 1.00 0.00 N ATOM 1357 CA GLU A 864 11.402 -0.673 10.950 1.00 0.00 C ATOM 1358 C GLU A 864 12.059 -0.539 12.319 1.00 0.00 C ATOM 1359 O GLU A 864 13.261 -0.295 12.428 1.00 0.00 O ATOM 1360 CB GLU A 864 10.580 0.576 10.647 1.00 0.00 C ATOM 1361 CG GLU A 864 10.263 0.751 9.174 1.00 0.00 C ATOM 1362 CD GLU A 864 10.806 2.047 8.625 1.00 0.00 C ATOM 1363 OE1 GLU A 864 10.325 3.120 9.042 1.00 0.00 O ATOM 1364 OE2 GLU A 864 11.720 2.000 7.782 1.00 0.00 O ATOM 1365 H GLU A 864 9.604 -1.753 10.670 1.00 0.00 H ATOM 1366 HA GLU A 864 12.172 -0.784 10.199 1.00 0.00 H ATOM 1367 HB2 GLU A 864 9.649 0.520 11.190 1.00 0.00 H ATOM 1368 HB3 GLU A 864 11.129 1.445 10.981 1.00 0.00 H ATOM 1369 HG2 GLU A 864 10.700 -0.068 8.622 1.00 0.00 H ATOM 1370 HG3 GLU A 864 9.190 0.742 9.046 1.00 0.00 H ATOM 1371 N HIS A 865 11.260 -0.717 13.362 1.00 0.00 N ATOM 1372 CA HIS A 865 11.762 -0.668 14.729 1.00 0.00 C ATOM 1373 C HIS A 865 12.739 -1.812 14.979 1.00 0.00 C ATOM 1374 O HIS A 865 13.695 -1.663 15.732 1.00 0.00 O ATOM 1375 CB HIS A 865 10.599 -0.736 15.725 1.00 0.00 C ATOM 1376 CG HIS A 865 10.968 -0.328 17.122 1.00 0.00 C ATOM 1377 ND1 HIS A 865 10.819 0.958 17.595 1.00 0.00 N ATOM 1378 CD2 HIS A 865 11.474 -1.048 18.153 1.00 0.00 C ATOM 1379 CE1 HIS A 865 11.220 1.013 18.852 1.00 0.00 C ATOM 1380 NE2 HIS A 865 11.623 -0.191 19.213 1.00 0.00 N ATOM 1381 H HIS A 865 10.302 -0.883 13.208 1.00 0.00 H ATOM 1382 HA HIS A 865 12.289 0.271 14.857 1.00 0.00 H ATOM 1383 HB2 HIS A 865 9.810 -0.082 15.389 1.00 0.00 H ATOM 1384 HB3 HIS A 865 10.227 -1.750 15.762 1.00 0.00 H ATOM 1385 HD1 HIS A 865 10.454 1.721 17.083 1.00 0.00 H ATOM 1386 HD2 HIS A 865 11.717 -2.102 18.142 1.00 0.00 H ATOM 1387 HE1 HIS A 865 11.217 1.892 19.480 1.00 0.00 H ATOM 1388 HE2 HIS A 865 11.950 -0.439 20.114 1.00 0.00 H ATOM 1389 N LEU A 866 12.499 -2.951 14.347 1.00 0.00 N ATOM 1390 CA LEU A 866 13.395 -4.091 14.478 1.00 0.00 C ATOM 1391 C LEU A 866 14.728 -3.801 13.793 1.00 0.00 C ATOM 1392 O LEU A 866 15.789 -4.144 14.309 1.00 0.00 O ATOM 1393 CB LEU A 866 12.757 -5.349 13.887 1.00 0.00 C ATOM 1394 CG LEU A 866 11.618 -5.944 14.715 1.00 0.00 C ATOM 1395 CD1 LEU A 866 10.723 -6.807 13.844 1.00 0.00 C ATOM 1396 CD2 LEU A 866 12.168 -6.749 15.882 1.00 0.00 C ATOM 1397 H LEU A 866 11.693 -3.033 13.787 1.00 0.00 H ATOM 1398 HA LEU A 866 13.576 -4.250 15.531 1.00 0.00 H ATOM 1399 HB2 LEU A 866 12.372 -5.104 12.907 1.00 0.00 H ATOM 1400 HB3 LEU A 866 13.524 -6.101 13.777 1.00 0.00 H ATOM 1401 HG LEU A 866 11.018 -5.140 15.116 1.00 0.00 H ATOM 1402 HD11 LEU A 866 11.267 -7.117 12.963 1.00 0.00 H ATOM 1403 HD12 LEU A 866 10.412 -7.679 14.399 1.00 0.00 H ATOM 1404 HD13 LEU A 866 9.854 -6.239 13.547 1.00 0.00 H ATOM 1405 HD21 LEU A 866 13.011 -6.229 16.312 1.00 0.00 H ATOM 1406 HD22 LEU A 866 11.399 -6.870 16.631 1.00 0.00 H ATOM 1407 HD23 LEU A 866 12.486 -7.720 15.534 1.00 0.00 H ATOM 1408 N ILE A 867 14.664 -3.153 12.635 1.00 0.00 N ATOM 1409 CA ILE A 867 15.865 -2.765 11.906 1.00 0.00 C ATOM 1410 C ILE A 867 16.642 -1.700 12.678 1.00 0.00 C ATOM 1411 O ILE A 867 17.860 -1.791 12.820 1.00 0.00 O ATOM 1412 CB ILE A 867 15.522 -2.237 10.491 1.00 0.00 C ATOM 1413 CG1 ILE A 867 14.845 -3.331 9.665 1.00 0.00 C ATOM 1414 CG2 ILE A 867 16.773 -1.742 9.779 1.00 0.00 C ATOM 1415 CD1 ILE A 867 13.956 -2.796 8.562 1.00 0.00 C ATOM 1416 H ILE A 867 13.781 -2.940 12.253 1.00 0.00 H ATOM 1417 HA ILE A 867 16.486 -3.642 11.798 1.00 0.00 H ATOM 1418 HB ILE A 867 14.843 -1.405 10.596 1.00 0.00 H ATOM 1419 HG12 ILE A 867 15.603 -3.949 9.208 1.00 0.00 H ATOM 1420 HG13 ILE A 867 14.237 -3.938 10.319 1.00 0.00 H ATOM 1421 HG21 ILE A 867 17.505 -1.432 10.510 1.00 0.00 H ATOM 1422 HG22 ILE A 867 17.182 -2.539 9.176 1.00 0.00 H ATOM 1423 HG23 ILE A 867 16.519 -0.905 9.145 1.00 0.00 H ATOM 1424 HD11 ILE A 867 13.376 -1.965 8.936 1.00 0.00 H ATOM 1425 HD12 ILE A 867 14.568 -2.466 7.736 1.00 0.00 H ATOM 1426 HD13 ILE A 867 13.291 -3.579 8.227 1.00 0.00 H ATOM 1427 N ARG A 868 15.923 -0.706 13.194 1.00 0.00 N ATOM 1428 CA ARG A 868 16.540 0.369 13.967 1.00 0.00 C ATOM 1429 C ARG A 868 17.208 -0.180 15.226 1.00 0.00 C ATOM 1430 O ARG A 868 18.250 0.315 15.652 1.00 0.00 O ATOM 1431 CB ARG A 868 15.497 1.442 14.330 1.00 0.00 C ATOM 1432 CG ARG A 868 14.670 1.131 15.564 1.00 0.00 C ATOM 1433 CD ARG A 868 15.199 1.825 16.811 1.00 0.00 C ATOM 1434 NE ARG A 868 16.043 2.980 16.507 1.00 0.00 N ATOM 1435 CZ ARG A 868 17.225 3.209 17.082 1.00 0.00 C ATOM 1436 NH1 ARG A 868 17.711 2.367 17.985 1.00 0.00 N ATOM 1437 NH2 ARG A 868 17.926 4.283 16.747 1.00 0.00 N ATOM 1438 H ARG A 868 14.950 -0.689 13.040 1.00 0.00 H ATOM 1439 HA ARG A 868 17.299 0.820 13.347 1.00 0.00 H ATOM 1440 HB2 ARG A 868 16.002 2.375 14.500 1.00 0.00 H ATOM 1441 HB3 ARG A 868 14.820 1.563 13.502 1.00 0.00 H ATOM 1442 HG2 ARG A 868 13.658 1.453 15.395 1.00 0.00 H ATOM 1443 HG3 ARG A 868 14.684 0.062 15.728 1.00 0.00 H ATOM 1444 HD2 ARG A 868 14.359 2.145 17.396 1.00 0.00 H ATOM 1445 HD3 ARG A 868 15.776 1.112 17.381 1.00 0.00 H ATOM 1446 HE ARG A 868 15.709 3.624 15.835 1.00 0.00 H ATOM 1447 HH11 ARG A 868 17.190 1.542 18.251 1.00 0.00 H ATOM 1448 HH12 ARG A 868 18.598 2.547 18.416 1.00 0.00 H ATOM 1449 HH21 ARG A 868 17.568 4.930 16.067 1.00 0.00 H ATOM 1450 HH22 ARG A 868 18.822 4.457 17.176 1.00 0.00 H ATOM 1451 N GLU A 869 16.607 -1.211 15.813 1.00 0.00 N ATOM 1452 CA GLU A 869 17.121 -1.795 17.044 1.00 0.00 C ATOM 1453 C GLU A 869 18.109 -2.918 16.738 1.00 0.00 C ATOM 1454 O GLU A 869 18.676 -3.526 17.647 1.00 0.00 O ATOM 1455 CB GLU A 869 15.964 -2.325 17.897 1.00 0.00 C ATOM 1456 CG GLU A 869 15.102 -1.238 18.520 1.00 0.00 C ATOM 1457 CD GLU A 869 15.831 -0.419 19.564 1.00 0.00 C ATOM 1458 OE1 GLU A 869 16.855 0.202 19.231 1.00 0.00 O ATOM 1459 OE2 GLU A 869 15.362 -0.372 20.718 1.00 0.00 O ATOM 1460 H GLU A 869 15.794 -1.585 15.409 1.00 0.00 H ATOM 1461 HA GLU A 869 17.632 -1.016 17.590 1.00 0.00 H ATOM 1462 HB2 GLU A 869 15.326 -2.928 17.271 1.00 0.00 H ATOM 1463 HB3 GLU A 869 16.364 -2.939 18.691 1.00 0.00 H ATOM 1464 HG2 GLU A 869 14.768 -0.573 17.738 1.00 0.00 H ATOM 1465 HG3 GLU A 869 14.245 -1.702 18.985 1.00 0.00 H ATOM 1466 N LYS A 870 18.314 -3.167 15.446 1.00 0.00 N ATOM 1467 CA LYS A 870 19.199 -4.223 14.968 1.00 0.00 C ATOM 1468 C LYS A 870 18.829 -5.588 15.549 1.00 0.00 C ATOM 1469 O LYS A 870 19.697 -6.366 15.947 1.00 0.00 O ATOM 1470 CB LYS A 870 20.656 -3.883 15.278 1.00 0.00 C ATOM 1471 CG LYS A 870 21.510 -3.747 14.033 1.00 0.00 C ATOM 1472 CD LYS A 870 21.746 -2.290 13.671 1.00 0.00 C ATOM 1473 CE LYS A 870 23.082 -2.104 12.969 1.00 0.00 C ATOM 1474 NZ LYS A 870 24.084 -1.450 13.847 1.00 0.00 N ATOM 1475 H LYS A 870 17.864 -2.605 14.782 1.00 0.00 H ATOM 1476 HA LYS A 870 19.083 -4.275 13.895 1.00 0.00 H ATOM 1477 HB2 LYS A 870 20.689 -2.949 15.819 1.00 0.00 H ATOM 1478 HB3 LYS A 870 21.074 -4.664 15.894 1.00 0.00 H ATOM 1479 HG2 LYS A 870 22.458 -4.221 14.209 1.00 0.00 H ATOM 1480 HG3 LYS A 870 21.009 -4.236 13.209 1.00 0.00 H ATOM 1481 HD2 LYS A 870 20.956 -1.958 13.016 1.00 0.00 H ATOM 1482 HD3 LYS A 870 21.740 -1.699 14.576 1.00 0.00 H ATOM 1483 HE2 LYS A 870 23.455 -3.072 12.670 1.00 0.00 H ATOM 1484 HE3 LYS A 870 22.930 -1.492 12.091 1.00 0.00 H ATOM 1485 HZ1 LYS A 870 23.700 -1.333 14.811 1.00 0.00 H ATOM 1486 HZ2 LYS A 870 24.950 -2.029 13.899 1.00 0.00 H ATOM 1487 HZ3 LYS A 870 24.332 -0.508 13.468 1.00 0.00 H ATOM 1488 N ASP A 871 17.537 -5.876 15.585 1.00 0.00 N ATOM 1489 CA ASP A 871 17.060 -7.173 16.038 1.00 0.00 C ATOM 1490 C ASP A 871 16.931 -8.109 14.847 1.00 0.00 C ATOM 1491 O ASP A 871 15.842 -8.302 14.309 1.00 0.00 O ATOM 1492 CB ASP A 871 15.719 -7.043 16.762 1.00 0.00 C ATOM 1493 CG ASP A 871 15.456 -8.213 17.688 1.00 0.00 C ATOM 1494 OD1 ASP A 871 14.981 -9.267 17.213 1.00 0.00 O ATOM 1495 OD2 ASP A 871 15.728 -8.084 18.901 1.00 0.00 O ATOM 1496 H ASP A 871 16.886 -5.202 15.287 1.00 0.00 H ATOM 1497 HA ASP A 871 17.794 -7.577 16.720 1.00 0.00 H ATOM 1498 HB2 ASP A 871 15.719 -6.138 17.349 1.00 0.00 H ATOM 1499 HB3 ASP A 871 14.925 -6.996 16.033 1.00 0.00 H ATOM 1500 N VAL A 872 18.062 -8.666 14.430 1.00 0.00 N ATOM 1501 CA VAL A 872 18.126 -9.511 13.238 1.00 0.00 C ATOM 1502 C VAL A 872 17.105 -10.661 13.267 1.00 0.00 C ATOM 1503 O VAL A 872 16.380 -10.854 12.290 1.00 0.00 O ATOM 1504 CB VAL A 872 19.543 -10.083 13.018 1.00 0.00 C ATOM 1505 CG1 VAL A 872 19.763 -10.408 11.552 1.00 0.00 C ATOM 1506 CG2 VAL A 872 20.604 -9.109 13.512 1.00 0.00 C ATOM 1507 H VAL A 872 18.884 -8.502 14.938 1.00 0.00 H ATOM 1508 HA VAL A 872 17.894 -8.879 12.392 1.00 0.00 H ATOM 1509 HB VAL A 872 19.633 -10.999 13.584 1.00 0.00 H ATOM 1510 HG11 VAL A 872 18.998 -11.092 11.216 1.00 0.00 H ATOM 1511 HG12 VAL A 872 19.714 -9.499 10.969 1.00 0.00 H ATOM 1512 HG13 VAL A 872 20.734 -10.864 11.426 1.00 0.00 H ATOM 1513 HG21 VAL A 872 20.416 -8.867 14.549 1.00 0.00 H ATOM 1514 HG22 VAL A 872 21.581 -9.562 13.421 1.00 0.00 H ATOM 1515 HG23 VAL A 872 20.571 -8.207 12.921 1.00 0.00 H ATOM 1516 N PRO A 873 17.026 -11.453 14.364 1.00 0.00 N ATOM 1517 CA PRO A 873 16.033 -12.529 14.480 1.00 0.00 C ATOM 1518 C PRO A 873 14.600 -12.020 14.319 1.00 0.00 C ATOM 1519 O PRO A 873 13.787 -12.643 13.628 1.00 0.00 O ATOM 1520 CB PRO A 873 16.249 -13.090 15.894 1.00 0.00 C ATOM 1521 CG PRO A 873 17.064 -12.064 16.606 1.00 0.00 C ATOM 1522 CD PRO A 873 17.894 -11.395 15.553 1.00 0.00 C ATOM 1523 HA PRO A 873 16.214 -13.307 13.750 1.00 0.00 H ATOM 1524 HB2 PRO A 873 15.291 -13.235 16.375 1.00 0.00 H ATOM 1525 HB3 PRO A 873 16.771 -14.031 15.831 1.00 0.00 H ATOM 1526 HG2 PRO A 873 16.413 -11.346 17.083 1.00 0.00 H ATOM 1527 HG3 PRO A 873 17.699 -12.540 17.337 1.00 0.00 H ATOM 1528 HD2 PRO A 873 18.105 -10.371 15.830 1.00 0.00 H ATOM 1529 HD3 PRO A 873 18.811 -11.940 15.389 1.00 0.00 H ATOM 1530 N GLY A 874 14.301 -10.889 14.950 1.00 0.00 N ATOM 1531 CA GLY A 874 12.988 -10.287 14.817 1.00 0.00 C ATOM 1532 C GLY A 874 12.709 -9.853 13.396 1.00 0.00 C ATOM 1533 O GLY A 874 11.621 -10.093 12.869 1.00 0.00 O ATOM 1534 H GLY A 874 14.981 -10.453 15.514 1.00 0.00 H ATOM 1535 HA2 GLY A 874 12.240 -11.005 15.119 1.00 0.00 H ATOM 1536 HA3 GLY A 874 12.929 -9.424 15.465 1.00 0.00 H ATOM 1537 N ILE A 875 13.701 -9.225 12.771 1.00 0.00 N ATOM 1538 CA ILE A 875 13.599 -8.818 11.374 1.00 0.00 C ATOM 1539 C ILE A 875 13.266 -10.017 10.494 1.00 0.00 C ATOM 1540 O ILE A 875 12.314 -9.979 9.717 1.00 0.00 O ATOM 1541 CB ILE A 875 14.913 -8.169 10.868 1.00 0.00 C ATOM 1542 CG1 ILE A 875 15.168 -6.838 11.576 1.00 0.00 C ATOM 1543 CG2 ILE A 875 14.877 -7.962 9.358 1.00 0.00 C ATOM 1544 CD1 ILE A 875 16.614 -6.389 11.519 1.00 0.00 C ATOM 1545 H ILE A 875 14.526 -9.025 13.270 1.00 0.00 H ATOM 1546 HA ILE A 875 12.806 -8.091 11.295 1.00 0.00 H ATOM 1547 HB ILE A 875 15.724 -8.845 11.089 1.00 0.00 H ATOM 1548 HG12 ILE A 875 14.563 -6.071 11.115 1.00 0.00 H ATOM 1549 HG13 ILE A 875 14.890 -6.933 12.614 1.00 0.00 H ATOM 1550 HG21 ILE A 875 13.861 -8.059 9.004 1.00 0.00 H ATOM 1551 HG22 ILE A 875 15.249 -6.978 9.122 1.00 0.00 H ATOM 1552 HG23 ILE A 875 15.497 -8.705 8.880 1.00 0.00 H ATOM 1553 HD11 ILE A 875 17.168 -7.035 10.852 1.00 0.00 H ATOM 1554 HD12 ILE A 875 16.661 -5.373 11.156 1.00 0.00 H ATOM 1555 HD13 ILE A 875 17.047 -6.437 12.507 1.00 0.00 H ATOM 1556 N GLU A 876 14.036 -11.089 10.656 1.00 0.00 N ATOM 1557 CA GLU A 876 13.848 -12.310 9.879 1.00 0.00 C ATOM 1558 C GLU A 876 12.411 -12.809 9.985 1.00 0.00 C ATOM 1559 O GLU A 876 11.755 -13.087 8.974 1.00 0.00 O ATOM 1560 CB GLU A 876 14.788 -13.399 10.390 1.00 0.00 C ATOM 1561 CG GLU A 876 16.162 -13.381 9.757 1.00 0.00 C ATOM 1562 CD GLU A 876 16.728 -14.773 9.604 1.00 0.00 C ATOM 1563 OE1 GLU A 876 16.353 -15.470 8.638 1.00 0.00 O ATOM 1564 OE2 GLU A 876 17.546 -15.181 10.458 1.00 0.00 O ATOM 1565 H GLU A 876 14.763 -11.055 11.319 1.00 0.00 H ATOM 1566 HA GLU A 876 14.075 -12.095 8.847 1.00 0.00 H ATOM 1567 HB2 GLU A 876 14.907 -13.280 11.456 1.00 0.00 H ATOM 1568 HB3 GLU A 876 14.339 -14.362 10.195 1.00 0.00 H ATOM 1569 HG2 GLU A 876 16.091 -12.924 8.783 1.00 0.00 H ATOM 1570 HG3 GLU A 876 16.826 -12.802 10.381 1.00 0.00 H ATOM 1571 N LYS A 877 11.931 -12.896 11.219 1.00 0.00 N ATOM 1572 CA LYS A 877 10.599 -13.400 11.500 1.00 0.00 C ATOM 1573 C LYS A 877 9.532 -12.513 10.870 1.00 0.00 C ATOM 1574 O LYS A 877 8.548 -13.005 10.326 1.00 0.00 O ATOM 1575 CB LYS A 877 10.385 -13.479 13.014 1.00 0.00 C ATOM 1576 CG LYS A 877 9.125 -14.220 13.418 1.00 0.00 C ATOM 1577 CD LYS A 877 8.309 -13.418 14.420 1.00 0.00 C ATOM 1578 CE LYS A 877 6.852 -13.324 13.998 1.00 0.00 C ATOM 1579 NZ LYS A 877 6.175 -14.646 14.047 1.00 0.00 N ATOM 1580 H LYS A 877 12.494 -12.603 11.969 1.00 0.00 H ATOM 1581 HA LYS A 877 10.521 -14.393 11.082 1.00 0.00 H ATOM 1582 HB2 LYS A 877 11.231 -13.984 13.457 1.00 0.00 H ATOM 1583 HB3 LYS A 877 10.330 -12.477 13.409 1.00 0.00 H ATOM 1584 HG2 LYS A 877 8.524 -14.396 12.538 1.00 0.00 H ATOM 1585 HG3 LYS A 877 9.400 -15.164 13.864 1.00 0.00 H ATOM 1586 HD2 LYS A 877 8.365 -13.901 15.385 1.00 0.00 H ATOM 1587 HD3 LYS A 877 8.719 -12.422 14.489 1.00 0.00 H ATOM 1588 HE2 LYS A 877 6.340 -12.644 14.663 1.00 0.00 H ATOM 1589 HE3 LYS A 877 6.805 -12.943 12.989 1.00 0.00 H ATOM 1590 HZ1 LYS A 877 6.237 -15.051 15.008 1.00 0.00 H ATOM 1591 HZ2 LYS A 877 5.170 -14.545 13.789 1.00 0.00 H ATOM 1592 HZ3 LYS A 877 6.626 -15.305 13.377 1.00 0.00 H ATOM 1593 N TYR A 878 9.735 -11.207 10.933 1.00 0.00 N ATOM 1594 CA TYR A 878 8.748 -10.271 10.422 1.00 0.00 C ATOM 1595 C TYR A 878 8.775 -10.210 8.902 1.00 0.00 C ATOM 1596 O TYR A 878 7.742 -9.993 8.272 1.00 0.00 O ATOM 1597 CB TYR A 878 8.946 -8.889 11.033 1.00 0.00 C ATOM 1598 CG TYR A 878 8.031 -8.650 12.212 1.00 0.00 C ATOM 1599 CD1 TYR A 878 8.142 -9.419 13.361 1.00 0.00 C ATOM 1600 CD2 TYR A 878 7.046 -7.673 12.169 1.00 0.00 C ATOM 1601 CE1 TYR A 878 7.300 -9.221 14.438 1.00 0.00 C ATOM 1602 CE2 TYR A 878 6.198 -7.471 13.240 1.00 0.00 C ATOM 1603 CZ TYR A 878 6.329 -8.246 14.372 1.00 0.00 C ATOM 1604 OH TYR A 878 5.481 -8.049 15.439 1.00 0.00 O ATOM 1605 H TYR A 878 10.566 -10.863 11.333 1.00 0.00 H ATOM 1606 HA TYR A 878 7.779 -10.640 10.723 1.00 0.00 H ATOM 1607 HB2 TYR A 878 9.967 -8.790 11.371 1.00 0.00 H ATOM 1608 HB3 TYR A 878 8.738 -8.136 10.287 1.00 0.00 H ATOM 1609 HD1 TYR A 878 8.905 -10.184 13.411 1.00 0.00 H ATOM 1610 HD2 TYR A 878 6.946 -7.065 11.282 1.00 0.00 H ATOM 1611 HE1 TYR A 878 7.403 -9.828 15.324 1.00 0.00 H ATOM 1612 HE2 TYR A 878 5.438 -6.707 13.189 1.00 0.00 H ATOM 1613 HH TYR A 878 5.748 -8.629 16.173 1.00 0.00 H ATOM 1614 N ILE A 879 9.949 -10.400 8.310 1.00 0.00 N ATOM 1615 CA ILE A 879 10.053 -10.482 6.858 1.00 0.00 C ATOM 1616 C ILE A 879 9.213 -11.649 6.351 1.00 0.00 C ATOM 1617 O ILE A 879 8.386 -11.492 5.448 1.00 0.00 O ATOM 1618 CB ILE A 879 11.517 -10.656 6.378 1.00 0.00 C ATOM 1619 CG1 ILE A 879 12.362 -9.435 6.762 1.00 0.00 C ATOM 1620 CG2 ILE A 879 11.568 -10.885 4.871 1.00 0.00 C ATOM 1621 CD1 ILE A 879 12.107 -8.209 5.910 1.00 0.00 C ATOM 1622 H ILE A 879 10.762 -10.474 8.862 1.00 0.00 H ATOM 1623 HA ILE A 879 9.662 -9.563 6.445 1.00 0.00 H ATOM 1624 HB ILE A 879 11.925 -11.531 6.860 1.00 0.00 H ATOM 1625 HG12 ILE A 879 12.150 -9.171 7.786 1.00 0.00 H ATOM 1626 HG13 ILE A 879 13.408 -9.691 6.671 1.00 0.00 H ATOM 1627 HG21 ILE A 879 10.582 -10.747 4.450 1.00 0.00 H ATOM 1628 HG22 ILE A 879 12.253 -10.183 4.422 1.00 0.00 H ATOM 1629 HG23 ILE A 879 11.906 -11.893 4.672 1.00 0.00 H ATOM 1630 HD11 ILE A 879 11.058 -7.955 5.947 1.00 0.00 H ATOM 1631 HD12 ILE A 879 12.692 -7.384 6.288 1.00 0.00 H ATOM 1632 HD13 ILE A 879 12.393 -8.416 4.888 1.00 0.00 H ATOM 1633 N SER A 880 9.397 -12.812 6.964 1.00 0.00 N ATOM 1634 CA SER A 880 8.648 -13.995 6.572 1.00 0.00 C ATOM 1635 C SER A 880 7.176 -13.852 6.953 1.00 0.00 C ATOM 1636 O SER A 880 6.301 -14.419 6.303 1.00 0.00 O ATOM 1637 CB SER A 880 9.247 -15.249 7.209 1.00 0.00 C ATOM 1638 OG SER A 880 9.908 -14.942 8.426 1.00 0.00 O ATOM 1639 H SER A 880 10.051 -12.873 7.697 1.00 0.00 H ATOM 1640 HA SER A 880 8.717 -14.082 5.497 1.00 0.00 H ATOM 1641 HB2 SER A 880 8.459 -15.959 7.413 1.00 0.00 H ATOM 1642 HB3 SER A 880 9.961 -15.689 6.527 1.00 0.00 H ATOM 1643 HG SER A 880 10.776 -14.565 8.238 1.00 0.00 H ATOM 1644 N ASP A 881 6.908 -13.090 8.010 1.00 0.00 N ATOM 1645 CA ASP A 881 5.537 -12.831 8.448 1.00 0.00 C ATOM 1646 C ASP A 881 4.809 -11.946 7.442 1.00 0.00 C ATOM 1647 O ASP A 881 3.607 -12.096 7.223 1.00 0.00 O ATOM 1648 CB ASP A 881 5.521 -12.171 9.829 1.00 0.00 C ATOM 1649 CG ASP A 881 4.813 -13.019 10.868 1.00 0.00 C ATOM 1650 OD1 ASP A 881 5.247 -14.164 11.108 1.00 0.00 O ATOM 1651 OD2 ASP A 881 3.825 -12.543 11.458 1.00 0.00 O ATOM 1652 H ASP A 881 7.651 -12.699 8.517 1.00 0.00 H ATOM 1653 HA ASP A 881 5.024 -13.783 8.506 1.00 0.00 H ATOM 1654 HB2 ASP A 881 6.539 -12.009 10.156 1.00 0.00 H ATOM 1655 HB3 ASP A 881 5.014 -11.220 9.762 1.00 0.00 H ATOM 1656 N ILE A 882 5.543 -11.022 6.833 1.00 0.00 N ATOM 1657 CA ILE A 882 5.001 -10.200 5.759 1.00 0.00 C ATOM 1658 C ILE A 882 4.805 -11.052 4.506 1.00 0.00 C ATOM 1659 O ILE A 882 3.853 -10.858 3.747 1.00 0.00 O ATOM 1660 CB ILE A 882 5.915 -8.987 5.443 1.00 0.00 C ATOM 1661 CG1 ILE A 882 5.834 -7.964 6.582 1.00 0.00 C ATOM 1662 CG2 ILE A 882 5.531 -8.342 4.112 1.00 0.00 C ATOM 1663 CD1 ILE A 882 6.478 -6.631 6.261 1.00 0.00 C ATOM 1664 H ILE A 882 6.473 -10.882 7.122 1.00 0.00 H ATOM 1665 HA ILE A 882 4.038 -9.828 6.079 1.00 0.00 H ATOM 1666 HB ILE A 882 6.932 -9.343 5.361 1.00 0.00 H ATOM 1667 HG12 ILE A 882 4.797 -7.780 6.819 1.00 0.00 H ATOM 1668 HG13 ILE A 882 6.329 -8.369 7.455 1.00 0.00 H ATOM 1669 HG21 ILE A 882 5.426 -9.109 3.358 1.00 0.00 H ATOM 1670 HG22 ILE A 882 4.593 -7.818 4.223 1.00 0.00 H ATOM 1671 HG23 ILE A 882 6.300 -7.646 3.812 1.00 0.00 H ATOM 1672 HD11 ILE A 882 7.503 -6.789 5.960 1.00 0.00 H ATOM 1673 HD12 ILE A 882 5.937 -6.155 5.457 1.00 0.00 H ATOM 1674 HD13 ILE A 882 6.453 -5.997 7.136 1.00 0.00 H ATOM 1675 N ASP A 883 5.691 -12.023 4.321 1.00 0.00 N ATOM 1676 CA ASP A 883 5.635 -12.894 3.158 1.00 0.00 C ATOM 1677 C ASP A 883 4.430 -13.802 3.269 1.00 0.00 C ATOM 1678 O ASP A 883 3.668 -13.969 2.318 1.00 0.00 O ATOM 1679 CB ASP A 883 6.913 -13.728 3.057 1.00 0.00 C ATOM 1680 CG ASP A 883 6.757 -14.947 2.167 1.00 0.00 C ATOM 1681 OD1 ASP A 883 6.866 -14.809 0.931 1.00 0.00 O ATOM 1682 OD2 ASP A 883 6.533 -16.052 2.697 1.00 0.00 O ATOM 1683 H ASP A 883 6.382 -12.178 5.002 1.00 0.00 H ATOM 1684 HA ASP A 883 5.536 -12.278 2.277 1.00 0.00 H ATOM 1685 HB2 ASP A 883 7.695 -13.111 2.655 1.00 0.00 H ATOM 1686 HB3 ASP A 883 7.194 -14.060 4.045 1.00 0.00 H ATOM 1687 N SER A 884 4.259 -14.363 4.452 1.00 0.00 N ATOM 1688 CA SER A 884 3.129 -15.217 4.747 1.00 0.00 C ATOM 1689 C SER A 884 1.834 -14.410 4.713 1.00 0.00 C ATOM 1690 O SER A 884 0.782 -14.920 4.324 1.00 0.00 O ATOM 1691 CB SER A 884 3.334 -15.863 6.113 1.00 0.00 C ATOM 1692 OG SER A 884 3.790 -14.922 7.062 1.00 0.00 O ATOM 1693 H SER A 884 4.927 -14.203 5.155 1.00 0.00 H ATOM 1694 HA SER A 884 3.085 -15.987 3.991 1.00 0.00 H ATOM 1695 HB2 SER A 884 2.405 -16.275 6.456 1.00 0.00 H ATOM 1696 HB3 SER A 884 4.071 -16.645 6.025 1.00 0.00 H ATOM 1697 HG SER A 884 4.756 -14.902 7.053 1.00 0.00 H ATOM 1698 N TYR A 885 1.934 -13.142 5.102 1.00 0.00 N ATOM 1699 CA TYR A 885 0.803 -12.219 5.041 1.00 0.00 C ATOM 1700 C TYR A 885 0.286 -12.140 3.625 1.00 0.00 C ATOM 1701 O TYR A 885 -0.871 -12.443 3.325 1.00 0.00 O ATOM 1702 CB TYR A 885 1.252 -10.817 5.442 1.00 0.00 C ATOM 1703 CG TYR A 885 0.113 -9.869 5.737 1.00 0.00 C ATOM 1704 CD1 TYR A 885 -0.794 -10.126 6.756 1.00 0.00 C ATOM 1705 CD2 TYR A 885 -0.057 -8.720 4.977 1.00 0.00 C ATOM 1706 CE1 TYR A 885 -1.844 -9.261 7.008 1.00 0.00 C ATOM 1707 CE2 TYR A 885 -1.098 -7.850 5.223 1.00 0.00 C ATOM 1708 CZ TYR A 885 -1.990 -8.124 6.239 1.00 0.00 C ATOM 1709 OH TYR A 885 -3.037 -7.261 6.479 1.00 0.00 O ATOM 1710 H TYR A 885 2.804 -12.815 5.435 1.00 0.00 H ATOM 1711 HA TYR A 885 0.024 -12.562 5.704 1.00 0.00 H ATOM 1712 HB2 TYR A 885 1.885 -10.878 6.302 1.00 0.00 H ATOM 1713 HB3 TYR A 885 1.822 -10.394 4.626 1.00 0.00 H ATOM 1714 HD1 TYR A 885 -0.672 -11.014 7.355 1.00 0.00 H ATOM 1715 HD2 TYR A 885 0.644 -8.508 4.183 1.00 0.00 H ATOM 1716 HE1 TYR A 885 -2.541 -9.476 7.805 1.00 0.00 H ATOM 1717 HE2 TYR A 885 -1.212 -6.960 4.619 1.00 0.00 H ATOM 1718 HH TYR A 885 -3.873 -7.719 6.335 1.00 0.00 H ATOM 1719 N VAL A 886 1.199 -11.752 2.768 1.00 0.00 N ATOM 1720 CA VAL A 886 0.933 -11.536 1.373 1.00 0.00 C ATOM 1721 C VAL A 886 0.567 -12.859 0.691 1.00 0.00 C ATOM 1722 O VAL A 886 -0.311 -12.899 -0.167 1.00 0.00 O ATOM 1723 CB VAL A 886 2.182 -10.877 0.755 1.00 0.00 C ATOM 1724 CG1 VAL A 886 2.399 -11.277 -0.697 1.00 0.00 C ATOM 1725 CG2 VAL A 886 2.093 -9.365 0.888 1.00 0.00 C ATOM 1726 H VAL A 886 2.113 -11.599 3.098 1.00 0.00 H ATOM 1727 HA VAL A 886 0.104 -10.850 1.287 1.00 0.00 H ATOM 1728 HB VAL A 886 3.036 -11.203 1.340 1.00 0.00 H ATOM 1729 HG11 VAL A 886 1.510 -11.762 -1.074 1.00 0.00 H ATOM 1730 HG12 VAL A 886 2.602 -10.392 -1.285 1.00 0.00 H ATOM 1731 HG13 VAL A 886 3.237 -11.954 -0.762 1.00 0.00 H ATOM 1732 HG21 VAL A 886 1.065 -9.079 1.064 1.00 0.00 H ATOM 1733 HG22 VAL A 886 2.702 -9.040 1.718 1.00 0.00 H ATOM 1734 HG23 VAL A 886 2.445 -8.900 -0.021 1.00 0.00 H ATOM 1735 N LYS A 887 1.212 -13.940 1.128 1.00 0.00 N ATOM 1736 CA LYS A 887 0.912 -15.285 0.636 1.00 0.00 C ATOM 1737 C LYS A 887 -0.561 -15.623 0.836 1.00 0.00 C ATOM 1738 O LYS A 887 -1.222 -16.137 -0.068 1.00 0.00 O ATOM 1739 CB LYS A 887 1.765 -16.319 1.378 1.00 0.00 C ATOM 1740 CG LYS A 887 2.898 -16.904 0.555 1.00 0.00 C ATOM 1741 CD LYS A 887 3.878 -17.655 1.441 1.00 0.00 C ATOM 1742 CE LYS A 887 4.897 -18.425 0.621 1.00 0.00 C ATOM 1743 NZ LYS A 887 6.283 -17.955 0.880 1.00 0.00 N ATOM 1744 H LYS A 887 1.926 -13.830 1.796 1.00 0.00 H ATOM 1745 HA LYS A 887 1.147 -15.320 -0.418 1.00 0.00 H ATOM 1746 HB2 LYS A 887 2.193 -15.854 2.253 1.00 0.00 H ATOM 1747 HB3 LYS A 887 1.126 -17.131 1.694 1.00 0.00 H ATOM 1748 HG2 LYS A 887 2.489 -17.586 -0.176 1.00 0.00 H ATOM 1749 HG3 LYS A 887 3.418 -16.102 0.054 1.00 0.00 H ATOM 1750 HD2 LYS A 887 4.398 -16.944 2.066 1.00 0.00 H ATOM 1751 HD3 LYS A 887 3.330 -18.348 2.061 1.00 0.00 H ATOM 1752 HE2 LYS A 887 4.826 -19.473 0.876 1.00 0.00 H ATOM 1753 HE3 LYS A 887 4.671 -18.295 -0.427 1.00 0.00 H ATOM 1754 HZ1 LYS A 887 6.272 -17.140 1.537 1.00 0.00 H ATOM 1755 HZ2 LYS A 887 6.849 -18.720 1.310 1.00 0.00 H ATOM 1756 HZ3 LYS A 887 6.737 -17.658 -0.009 1.00 0.00 H ATOM 1757 N SER A 888 -1.066 -15.323 2.025 1.00 0.00 N ATOM 1758 CA SER A 888 -2.444 -15.630 2.375 1.00 0.00 C ATOM 1759 C SER A 888 -3.397 -14.552 1.866 1.00 0.00 C ATOM 1760 O SER A 888 -4.610 -14.756 1.818 1.00 0.00 O ATOM 1761 CB SER A 888 -2.575 -15.782 3.892 1.00 0.00 C ATOM 1762 OG SER A 888 -1.415 -16.389 4.446 1.00 0.00 O ATOM 1763 H SER A 888 -0.496 -14.877 2.686 1.00 0.00 H ATOM 1764 HA SER A 888 -2.701 -16.569 1.908 1.00 0.00 H ATOM 1765 HB2 SER A 888 -2.704 -14.808 4.340 1.00 0.00 H ATOM 1766 HB3 SER A 888 -3.432 -16.399 4.119 1.00 0.00 H ATOM 1767 HG SER A 888 -0.680 -15.757 4.426 1.00 0.00 H ATOM 1768 N LEU A 889 -2.842 -13.403 1.498 1.00 0.00 N ATOM 1769 CA LEU A 889 -3.641 -12.313 0.959 1.00 0.00 C ATOM 1770 C LEU A 889 -4.035 -12.594 -0.487 1.00 0.00 C ATOM 1771 O LEU A 889 -5.106 -12.187 -0.932 1.00 0.00 O ATOM 1772 CB LEU A 889 -2.878 -10.986 1.049 1.00 0.00 C ATOM 1773 CG LEU A 889 -3.160 -10.142 2.300 1.00 0.00 C ATOM 1774 CD1 LEU A 889 -3.195 -8.666 1.943 1.00 0.00 C ATOM 1775 CD2 LEU A 889 -4.470 -10.557 2.960 1.00 0.00 C ATOM 1776 H LEU A 889 -1.875 -13.282 1.607 1.00 0.00 H ATOM 1777 HA LEU A 889 -4.537 -12.240 1.553 1.00 0.00 H ATOM 1778 HB2 LEU A 889 -1.820 -11.202 1.017 1.00 0.00 H ATOM 1779 HB3 LEU A 889 -3.132 -10.394 0.182 1.00 0.00 H ATOM 1780 HG LEU A 889 -2.362 -10.293 3.014 1.00 0.00 H ATOM 1781 HD11 LEU A 889 -3.703 -8.536 0.998 1.00 0.00 H ATOM 1782 HD12 LEU A 889 -3.721 -8.121 2.712 1.00 0.00 H ATOM 1783 HD13 LEU A 889 -2.186 -8.290 1.862 1.00 0.00 H ATOM 1784 HD21 LEU A 889 -5.133 -10.970 2.216 1.00 0.00 H ATOM 1785 HD22 LEU A 889 -4.273 -11.302 3.717 1.00 0.00 H ATOM 1786 HD23 LEU A 889 -4.934 -9.694 3.417 1.00 0.00 H ATOM 1787 N LEU A 890 -3.159 -13.268 -1.221 1.00 0.00 N ATOM 1788 CA LEU A 890 -3.469 -13.667 -2.588 1.00 0.00 C ATOM 1789 C LEU A 890 -3.621 -15.182 -2.676 1.00 0.00 C ATOM 1790 O LEU A 890 -4.244 -15.772 -1.771 1.00 0.00 O ATOM 1791 CB LEU A 890 -2.393 -13.182 -3.569 1.00 0.00 C ATOM 1792 CG LEU A 890 -0.964 -13.138 -3.021 1.00 0.00 C ATOM 1793 CD1 LEU A 890 -0.124 -14.262 -3.611 1.00 0.00 C ATOM 1794 CD2 LEU A 890 -0.324 -11.789 -3.312 1.00 0.00 C ATOM 1795 OXT LEU A 890 -3.117 -15.783 -3.650 1.00 0.00 O ATOM 1796 H LEU A 890 -2.284 -13.504 -0.836 1.00 0.00 H ATOM 1797 HA LEU A 890 -4.415 -13.211 -2.852 1.00 0.00 H ATOM 1798 HB2 LEU A 890 -2.405 -13.836 -4.428 1.00 0.00 H ATOM 1799 HB3 LEU A 890 -2.661 -12.187 -3.895 1.00 0.00 H ATOM 1800 HG LEU A 890 -0.991 -13.270 -1.950 1.00 0.00 H ATOM 1801 HD11 LEU A 890 -0.758 -14.920 -4.187 1.00 0.00 H ATOM 1802 HD12 LEU A 890 0.637 -13.844 -4.253 1.00 0.00 H ATOM 1803 HD13 LEU A 890 0.343 -14.820 -2.813 1.00 0.00 H ATOM 1804 HD21 LEU A 890 -1.046 -11.004 -3.142 1.00 0.00 H ATOM 1805 HD22 LEU A 890 0.524 -11.646 -2.660 1.00 0.00 H ATOM 1806 HD23 LEU A 890 0.003 -11.760 -4.341 1.00 0.00 H TER 1807 LEU A 890