ATOM 1 N MET A 775 -63.569 18.970 -8.984 1.00 0.00 N ATOM 2 CA MET A 775 -63.021 18.043 -7.966 1.00 0.00 C ATOM 3 C MET A 775 -64.136 17.218 -7.330 1.00 0.00 C ATOM 4 O MET A 775 -65.113 17.757 -6.812 1.00 0.00 O ATOM 5 CB MET A 775 -62.259 18.819 -6.883 1.00 0.00 C ATOM 6 CG MET A 775 -63.102 19.853 -6.152 1.00 0.00 C ATOM 7 SD MET A 775 -62.479 21.531 -6.352 1.00 0.00 S ATOM 8 CE MET A 775 -63.857 22.477 -5.706 1.00 0.00 C ATOM 9 H1 MET A 775 -64.413 19.459 -8.609 1.00 0.00 H ATOM 10 H2 MET A 775 -62.855 19.680 -9.248 1.00 0.00 H ATOM 11 H3 MET A 775 -63.845 18.435 -9.837 1.00 0.00 H ATOM 12 HA MET A 775 -62.337 17.370 -8.461 1.00 0.00 H ATOM 13 HB2 MET A 775 -61.880 18.118 -6.155 1.00 0.00 H ATOM 14 HB3 MET A 775 -61.426 19.329 -7.344 1.00 0.00 H ATOM 15 HG2 MET A 775 -64.111 19.812 -6.537 1.00 0.00 H ATOM 16 HG3 MET A 775 -63.110 19.611 -5.100 1.00 0.00 H ATOM 17 HE1 MET A 775 -64.370 21.901 -4.950 1.00 0.00 H ATOM 18 HE2 MET A 775 -63.491 23.395 -5.273 1.00 0.00 H ATOM 19 HE3 MET A 775 -64.542 22.707 -6.510 1.00 0.00 H ATOM 20 N GLN A 776 -63.980 15.906 -7.372 1.00 0.00 N ATOM 21 CA GLN A 776 -64.966 14.998 -6.806 1.00 0.00 C ATOM 22 C GLN A 776 -64.329 14.187 -5.688 1.00 0.00 C ATOM 23 O GLN A 776 -63.739 13.133 -5.939 1.00 0.00 O ATOM 24 CB GLN A 776 -65.537 14.065 -7.882 1.00 0.00 C ATOM 25 CG GLN A 776 -64.736 14.044 -9.175 1.00 0.00 C ATOM 26 CD GLN A 776 -65.617 13.963 -10.407 1.00 0.00 C ATOM 27 OE1 GLN A 776 -65.943 12.875 -10.883 1.00 0.00 O ATOM 28 NE2 GLN A 776 -66.019 15.112 -10.924 1.00 0.00 N ATOM 29 H GLN A 776 -63.166 15.533 -7.783 1.00 0.00 H ATOM 30 HA GLN A 776 -65.768 15.594 -6.392 1.00 0.00 H ATOM 31 HB2 GLN A 776 -65.568 13.059 -7.489 1.00 0.00 H ATOM 32 HB3 GLN A 776 -66.545 14.379 -8.115 1.00 0.00 H ATOM 33 HG2 GLN A 776 -64.147 14.946 -9.232 1.00 0.00 H ATOM 34 HG3 GLN A 776 -64.079 13.186 -9.164 1.00 0.00 H ATOM 35 HE21 GLN A 776 -65.732 15.947 -10.484 1.00 0.00 H ATOM 36 HE22 GLN A 776 -66.579 15.089 -11.732 1.00 0.00 H ATOM 37 N GLU A 777 -64.417 14.717 -4.465 1.00 0.00 N ATOM 38 CA GLU A 777 -63.830 14.107 -3.269 1.00 0.00 C ATOM 39 C GLU A 777 -62.315 14.284 -3.252 1.00 0.00 C ATOM 40 O GLU A 777 -61.738 14.715 -2.252 1.00 0.00 O ATOM 41 CB GLU A 777 -64.201 12.623 -3.147 1.00 0.00 C ATOM 42 CG GLU A 777 -65.067 12.308 -1.936 1.00 0.00 C ATOM 43 CD GLU A 777 -65.579 13.556 -1.242 1.00 0.00 C ATOM 44 OE1 GLU A 777 -64.882 14.071 -0.343 1.00 0.00 O ATOM 45 OE2 GLU A 777 -66.675 14.034 -1.592 1.00 0.00 O ATOM 46 H GLU A 777 -64.895 15.574 -4.359 1.00 0.00 H ATOM 47 HA GLU A 777 -64.236 14.632 -2.415 1.00 0.00 H ATOM 48 HB2 GLU A 777 -64.738 12.324 -4.036 1.00 0.00 H ATOM 49 HB3 GLU A 777 -63.295 12.042 -3.075 1.00 0.00 H ATOM 50 HG2 GLU A 777 -65.914 11.721 -2.259 1.00 0.00 H ATOM 51 HG3 GLU A 777 -64.480 11.735 -1.232 1.00 0.00 H ATOM 52 N ALA A 778 -61.677 13.975 -4.367 1.00 0.00 N ATOM 53 CA ALA A 778 -60.239 14.124 -4.490 1.00 0.00 C ATOM 54 C ALA A 778 -59.881 15.558 -4.863 1.00 0.00 C ATOM 55 O ALA A 778 -59.420 15.828 -5.975 1.00 0.00 O ATOM 56 CB ALA A 778 -59.692 13.146 -5.517 1.00 0.00 C ATOM 57 H ALA A 778 -62.193 13.639 -5.133 1.00 0.00 H ATOM 58 HA ALA A 778 -59.797 13.890 -3.531 1.00 0.00 H ATOM 59 HB1 ALA A 778 -60.382 13.070 -6.345 1.00 0.00 H ATOM 60 HB2 ALA A 778 -58.737 13.499 -5.876 1.00 0.00 H ATOM 61 HB3 ALA A 778 -59.569 12.174 -5.060 1.00 0.00 H ATOM 62 N VAL A 779 -60.132 16.477 -3.940 1.00 0.00 N ATOM 63 CA VAL A 779 -59.756 17.871 -4.125 1.00 0.00 C ATOM 64 C VAL A 779 -58.256 18.017 -3.937 1.00 0.00 C ATOM 65 O VAL A 779 -57.522 18.316 -4.879 1.00 0.00 O ATOM 66 CB VAL A 779 -60.484 18.803 -3.128 1.00 0.00 C ATOM 67 CG1 VAL A 779 -60.376 20.252 -3.573 1.00 0.00 C ATOM 68 CG2 VAL A 779 -61.940 18.398 -2.969 1.00 0.00 C ATOM 69 H VAL A 779 -60.580 16.208 -3.110 1.00 0.00 H ATOM 70 HA VAL A 779 -60.020 18.163 -5.133 1.00 0.00 H ATOM 71 HB VAL A 779 -60.002 18.712 -2.167 1.00 0.00 H ATOM 72 HG11 VAL A 779 -60.681 20.335 -4.605 1.00 0.00 H ATOM 73 HG12 VAL A 779 -61.015 20.866 -2.957 1.00 0.00 H ATOM 74 HG13 VAL A 779 -59.352 20.581 -3.473 1.00 0.00 H ATOM 75 HG21 VAL A 779 -61.993 17.363 -2.668 1.00 0.00 H ATOM 76 HG22 VAL A 779 -62.407 19.016 -2.216 1.00 0.00 H ATOM 77 HG23 VAL A 779 -62.454 18.526 -3.910 1.00 0.00 H ATOM 78 N LEU A 780 -57.817 17.800 -2.708 1.00 0.00 N ATOM 79 CA LEU A 780 -56.404 17.768 -2.374 1.00 0.00 C ATOM 80 C LEU A 780 -56.222 17.021 -1.064 1.00 0.00 C ATOM 81 O LEU A 780 -57.169 16.882 -0.287 1.00 0.00 O ATOM 82 CB LEU A 780 -55.818 19.182 -2.263 1.00 0.00 C ATOM 83 CG LEU A 780 -56.802 20.281 -1.855 1.00 0.00 C ATOM 84 CD1 LEU A 780 -56.618 20.648 -0.393 1.00 0.00 C ATOM 85 CD2 LEU A 780 -56.623 21.504 -2.740 1.00 0.00 C ATOM 86 H LEU A 780 -58.470 17.655 -1.991 1.00 0.00 H ATOM 87 HA LEU A 780 -55.890 17.228 -3.158 1.00 0.00 H ATOM 88 HB2 LEU A 780 -55.021 19.159 -1.536 1.00 0.00 H ATOM 89 HB3 LEU A 780 -55.398 19.448 -3.222 1.00 0.00 H ATOM 90 HG LEU A 780 -57.811 19.919 -1.983 1.00 0.00 H ATOM 91 HD11 LEU A 780 -55.564 20.675 -0.157 1.00 0.00 H ATOM 92 HD12 LEU A 780 -57.053 21.619 -0.210 1.00 0.00 H ATOM 93 HD13 LEU A 780 -57.107 19.911 0.228 1.00 0.00 H ATOM 94 HD21 LEU A 780 -55.569 21.712 -2.856 1.00 0.00 H ATOM 95 HD22 LEU A 780 -57.061 21.314 -3.710 1.00 0.00 H ATOM 96 HD23 LEU A 780 -57.110 22.353 -2.286 1.00 0.00 H ATOM 97 N GLN A 781 -55.022 16.519 -0.835 1.00 0.00 N ATOM 98 CA GLN A 781 -54.713 15.823 0.402 1.00 0.00 C ATOM 99 C GLN A 781 -53.874 16.719 1.303 1.00 0.00 C ATOM 100 O GLN A 781 -54.398 17.569 2.025 1.00 0.00 O ATOM 101 CB GLN A 781 -53.967 14.515 0.109 1.00 0.00 C ATOM 102 CG GLN A 781 -54.650 13.640 -0.930 1.00 0.00 C ATOM 103 CD GLN A 781 -53.996 13.734 -2.294 1.00 0.00 C ATOM 104 OE1 GLN A 781 -53.356 14.732 -2.623 1.00 0.00 O ATOM 105 NE2 GLN A 781 -54.145 12.689 -3.093 1.00 0.00 N ATOM 106 H GLN A 781 -54.325 16.613 -1.517 1.00 0.00 H ATOM 107 HA GLN A 781 -55.643 15.599 0.901 1.00 0.00 H ATOM 108 HB2 GLN A 781 -52.973 14.749 -0.249 1.00 0.00 H ATOM 109 HB3 GLN A 781 -53.884 13.949 1.025 1.00 0.00 H ATOM 110 HG2 GLN A 781 -54.610 12.613 -0.598 1.00 0.00 H ATOM 111 HG3 GLN A 781 -55.680 13.949 -1.020 1.00 0.00 H ATOM 112 HE21 GLN A 781 -54.662 11.922 -2.761 1.00 0.00 H ATOM 113 HE22 GLN A 781 -53.742 12.725 -3.989 1.00 0.00 H ATOM 114 N LEU A 782 -52.569 16.528 1.243 1.00 0.00 N ATOM 115 CA LEU A 782 -51.630 17.346 1.987 1.00 0.00 C ATOM 116 C LEU A 782 -50.407 17.586 1.122 1.00 0.00 C ATOM 117 O LEU A 782 -49.952 18.715 0.957 1.00 0.00 O ATOM 118 CB LEU A 782 -51.244 16.666 3.311 1.00 0.00 C ATOM 119 CG LEU A 782 -50.574 15.288 3.186 1.00 0.00 C ATOM 120 CD1 LEU A 782 -49.538 15.101 4.282 1.00 0.00 C ATOM 121 CD2 LEU A 782 -51.612 14.175 3.238 1.00 0.00 C ATOM 122 H LEU A 782 -52.223 15.816 0.667 1.00 0.00 H ATOM 123 HA LEU A 782 -52.107 18.294 2.197 1.00 0.00 H ATOM 124 HB2 LEU A 782 -50.569 17.322 3.837 1.00 0.00 H ATOM 125 HB3 LEU A 782 -52.140 16.550 3.903 1.00 0.00 H ATOM 126 HG LEU A 782 -50.062 15.227 2.231 1.00 0.00 H ATOM 127 HD11 LEU A 782 -49.753 15.776 5.099 1.00 0.00 H ATOM 128 HD12 LEU A 782 -49.570 14.083 4.637 1.00 0.00 H ATOM 129 HD13 LEU A 782 -48.555 15.315 3.889 1.00 0.00 H ATOM 130 HD21 LEU A 782 -52.449 14.431 2.603 1.00 0.00 H ATOM 131 HD22 LEU A 782 -51.169 13.252 2.894 1.00 0.00 H ATOM 132 HD23 LEU A 782 -51.957 14.052 4.253 1.00 0.00 H ATOM 133 N ILE A 783 -49.894 16.503 0.566 1.00 0.00 N ATOM 134 CA ILE A 783 -48.844 16.546 -0.397 1.00 0.00 C ATOM 135 C ILE A 783 -48.985 15.299 -1.292 1.00 0.00 C ATOM 136 O ILE A 783 -50.093 15.009 -1.744 1.00 0.00 O ATOM 137 CB ILE A 783 -47.477 16.651 0.318 1.00 0.00 C ATOM 138 CG1 ILE A 783 -46.383 16.873 -0.703 1.00 0.00 C ATOM 139 CG2 ILE A 783 -47.192 15.428 1.185 1.00 0.00 C ATOM 140 CD1 ILE A 783 -45.994 18.326 -0.873 1.00 0.00 C ATOM 141 H ILE A 783 -50.216 15.632 0.833 1.00 0.00 H ATOM 142 HA ILE A 783 -48.986 17.430 -1.003 1.00 0.00 H ATOM 143 HB ILE A 783 -47.515 17.510 0.970 1.00 0.00 H ATOM 144 HG12 ILE A 783 -45.512 16.320 -0.404 1.00 0.00 H ATOM 145 HG13 ILE A 783 -46.738 16.505 -1.654 1.00 0.00 H ATOM 146 HG21 ILE A 783 -48.126 14.984 1.498 1.00 0.00 H ATOM 147 HG22 ILE A 783 -46.625 14.708 0.615 1.00 0.00 H ATOM 148 HG23 ILE A 783 -46.625 15.727 2.055 1.00 0.00 H ATOM 149 HD11 ILE A 783 -46.685 18.951 -0.326 1.00 0.00 H ATOM 150 HD12 ILE A 783 -44.994 18.478 -0.493 1.00 0.00 H ATOM 151 HD13 ILE A 783 -46.025 18.590 -1.920 1.00 0.00 H ATOM 152 N GLU A 784 -47.920 14.546 -1.526 1.00 0.00 N ATOM 153 CA GLU A 784 -48.016 13.339 -2.337 1.00 0.00 C ATOM 154 C GLU A 784 -47.610 12.117 -1.517 1.00 0.00 C ATOM 155 O GLU A 784 -48.413 11.212 -1.290 1.00 0.00 O ATOM 156 CB GLU A 784 -47.139 13.454 -3.586 1.00 0.00 C ATOM 157 CG GLU A 784 -46.939 14.882 -4.064 1.00 0.00 C ATOM 158 CD GLU A 784 -46.500 14.954 -5.507 1.00 0.00 C ATOM 159 OE1 GLU A 784 -45.405 14.446 -5.822 1.00 0.00 O ATOM 160 OE2 GLU A 784 -47.243 15.524 -6.332 1.00 0.00 O ATOM 161 H GLU A 784 -47.055 14.800 -1.142 1.00 0.00 H ATOM 162 HA GLU A 784 -49.049 13.228 -2.637 1.00 0.00 H ATOM 163 HB2 GLU A 784 -46.169 13.032 -3.368 1.00 0.00 H ATOM 164 HB3 GLU A 784 -47.596 12.890 -4.387 1.00 0.00 H ATOM 165 HG2 GLU A 784 -47.872 15.417 -3.960 1.00 0.00 H ATOM 166 HG3 GLU A 784 -46.187 15.350 -3.447 1.00 0.00 H ATOM 167 N VAL A 785 -46.366 12.109 -1.066 1.00 0.00 N ATOM 168 CA VAL A 785 -45.837 11.016 -0.262 1.00 0.00 C ATOM 169 C VAL A 785 -45.065 11.569 0.932 1.00 0.00 C ATOM 170 O VAL A 785 -43.854 11.778 0.862 1.00 0.00 O ATOM 171 CB VAL A 785 -44.917 10.081 -1.082 1.00 0.00 C ATOM 172 CG1 VAL A 785 -45.740 9.018 -1.793 1.00 0.00 C ATOM 173 CG2 VAL A 785 -44.080 10.865 -2.083 1.00 0.00 C ATOM 174 H VAL A 785 -45.778 12.874 -1.272 1.00 0.00 H ATOM 175 HA VAL A 785 -46.674 10.436 0.101 1.00 0.00 H ATOM 176 HB VAL A 785 -44.245 9.581 -0.397 1.00 0.00 H ATOM 177 HG11 VAL A 785 -46.547 9.490 -2.331 1.00 0.00 H ATOM 178 HG12 VAL A 785 -45.110 8.478 -2.486 1.00 0.00 H ATOM 179 HG13 VAL A 785 -46.145 8.332 -1.065 1.00 0.00 H ATOM 180 HG21 VAL A 785 -44.375 11.903 -2.065 1.00 0.00 H ATOM 181 HG22 VAL A 785 -43.035 10.785 -1.819 1.00 0.00 H ATOM 182 HG23 VAL A 785 -44.233 10.465 -3.074 1.00 0.00 H ATOM 183 N GLN A 786 -45.774 11.819 2.020 1.00 0.00 N ATOM 184 CA GLN A 786 -45.162 12.376 3.216 1.00 0.00 C ATOM 185 C GLN A 786 -44.504 11.269 4.025 1.00 0.00 C ATOM 186 O GLN A 786 -43.369 11.402 4.483 1.00 0.00 O ATOM 187 CB GLN A 786 -46.215 13.101 4.062 1.00 0.00 C ATOM 188 CG GLN A 786 -45.685 13.636 5.382 1.00 0.00 C ATOM 189 CD GLN A 786 -44.858 14.894 5.215 1.00 0.00 C ATOM 190 OE1 GLN A 786 -43.750 14.860 4.680 1.00 0.00 O ATOM 191 NE2 GLN A 786 -45.387 16.012 5.673 1.00 0.00 N ATOM 192 H GLN A 786 -46.731 11.601 2.029 1.00 0.00 H ATOM 193 HA GLN A 786 -44.406 13.084 2.908 1.00 0.00 H ATOM 194 HB2 GLN A 786 -46.604 13.933 3.491 1.00 0.00 H ATOM 195 HB3 GLN A 786 -47.021 12.417 4.275 1.00 0.00 H ATOM 196 HG2 GLN A 786 -46.522 13.859 6.027 1.00 0.00 H ATOM 197 HG3 GLN A 786 -45.072 12.877 5.843 1.00 0.00 H ATOM 198 HE21 GLN A 786 -46.276 15.967 6.092 1.00 0.00 H ATOM 199 HE22 GLN A 786 -44.869 16.847 5.581 1.00 0.00 H ATOM 200 N LEU A 787 -45.217 10.164 4.175 1.00 0.00 N ATOM 201 CA LEU A 787 -44.710 9.030 4.929 1.00 0.00 C ATOM 202 C LEU A 787 -44.260 7.928 3.981 1.00 0.00 C ATOM 203 O LEU A 787 -44.530 6.746 4.205 1.00 0.00 O ATOM 204 CB LEU A 787 -45.782 8.505 5.886 1.00 0.00 C ATOM 205 CG LEU A 787 -45.702 9.054 7.310 1.00 0.00 C ATOM 206 CD1 LEU A 787 -47.019 8.839 8.034 1.00 0.00 C ATOM 207 CD2 LEU A 787 -44.559 8.401 8.073 1.00 0.00 C ATOM 208 H LEU A 787 -46.105 10.106 3.757 1.00 0.00 H ATOM 209 HA LEU A 787 -43.860 9.367 5.504 1.00 0.00 H ATOM 210 HB2 LEU A 787 -46.750 8.758 5.478 1.00 0.00 H ATOM 211 HB3 LEU A 787 -45.699 7.431 5.933 1.00 0.00 H ATOM 212 HG LEU A 787 -45.515 10.116 7.269 1.00 0.00 H ATOM 213 HD11 LEU A 787 -47.838 9.106 7.381 1.00 0.00 H ATOM 214 HD12 LEU A 787 -47.108 7.802 8.320 1.00 0.00 H ATOM 215 HD13 LEU A 787 -47.048 9.460 8.918 1.00 0.00 H ATOM 216 HD21 LEU A 787 -43.856 7.974 7.373 1.00 0.00 H ATOM 217 HD22 LEU A 787 -44.059 9.144 8.678 1.00 0.00 H ATOM 218 HD23 LEU A 787 -44.949 7.622 8.710 1.00 0.00 H ATOM 219 N ALA A 788 -43.572 8.329 2.925 1.00 0.00 N ATOM 220 CA ALA A 788 -43.086 7.399 1.920 1.00 0.00 C ATOM 221 C ALA A 788 -41.837 7.961 1.253 1.00 0.00 C ATOM 222 O ALA A 788 -41.362 9.032 1.635 1.00 0.00 O ATOM 223 CB ALA A 788 -44.166 7.115 0.884 1.00 0.00 C ATOM 224 H ALA A 788 -43.373 9.284 2.822 1.00 0.00 H ATOM 225 HA ALA A 788 -42.836 6.471 2.414 1.00 0.00 H ATOM 226 HB1 ALA A 788 -45.066 6.786 1.384 1.00 0.00 H ATOM 227 HB2 ALA A 788 -44.375 8.014 0.325 1.00 0.00 H ATOM 228 HB3 ALA A 788 -43.824 6.342 0.211 1.00 0.00 H ATOM 229 N GLN A 789 -41.328 7.240 0.257 1.00 0.00 N ATOM 230 CA GLN A 789 -40.102 7.619 -0.444 1.00 0.00 C ATOM 231 C GLN A 789 -38.935 7.741 0.532 1.00 0.00 C ATOM 232 O GLN A 789 -38.197 8.732 0.532 1.00 0.00 O ATOM 233 CB GLN A 789 -40.289 8.921 -1.231 1.00 0.00 C ATOM 234 CG GLN A 789 -39.870 8.813 -2.691 1.00 0.00 C ATOM 235 CD GLN A 789 -38.413 8.417 -2.858 1.00 0.00 C ATOM 236 OE1 GLN A 789 -37.529 9.271 -2.913 1.00 0.00 O ATOM 237 NE2 GLN A 789 -38.155 7.123 -2.954 1.00 0.00 N ATOM 238 H GLN A 789 -41.792 6.419 -0.020 1.00 0.00 H ATOM 239 HA GLN A 789 -39.873 6.826 -1.142 1.00 0.00 H ATOM 240 HB2 GLN A 789 -41.333 9.202 -1.197 1.00 0.00 H ATOM 241 HB3 GLN A 789 -39.702 9.698 -0.767 1.00 0.00 H ATOM 242 HG2 GLN A 789 -40.487 8.070 -3.176 1.00 0.00 H ATOM 243 HG3 GLN A 789 -40.024 9.772 -3.167 1.00 0.00 H ATOM 244 HE21 GLN A 789 -38.911 6.492 -2.921 1.00 0.00 H ATOM 245 HE22 GLN A 789 -37.214 6.838 -3.036 1.00 0.00 H ATOM 246 N GLU A 790 -38.792 6.731 1.377 1.00 0.00 N ATOM 247 CA GLU A 790 -37.679 6.653 2.306 1.00 0.00 C ATOM 248 C GLU A 790 -37.159 5.230 2.362 1.00 0.00 C ATOM 249 O GLU A 790 -37.911 4.293 2.647 1.00 0.00 O ATOM 250 CB GLU A 790 -38.095 7.109 3.703 1.00 0.00 C ATOM 251 CG GLU A 790 -37.537 8.466 4.096 1.00 0.00 C ATOM 252 CD GLU A 790 -36.033 8.448 4.305 1.00 0.00 C ATOM 253 OE1 GLU A 790 -35.415 7.373 4.160 1.00 0.00 O ATOM 254 OE2 GLU A 790 -35.462 9.515 4.619 1.00 0.00 O ATOM 255 H GLU A 790 -39.459 6.010 1.374 1.00 0.00 H ATOM 256 HA GLU A 790 -36.892 7.299 1.941 1.00 0.00 H ATOM 257 HB2 GLU A 790 -39.167 7.159 3.737 1.00 0.00 H ATOM 258 HB3 GLU A 790 -37.755 6.380 4.423 1.00 0.00 H ATOM 259 HG2 GLU A 790 -37.767 9.175 3.316 1.00 0.00 H ATOM 260 HG3 GLU A 790 -38.009 8.780 5.017 1.00 0.00 H ATOM 261 N GLU A 791 -35.875 5.083 2.092 1.00 0.00 N ATOM 262 CA GLU A 791 -35.249 3.772 1.991 1.00 0.00 C ATOM 263 C GLU A 791 -33.738 3.904 1.821 1.00 0.00 C ATOM 264 O GLU A 791 -33.185 3.529 0.789 1.00 0.00 O ATOM 265 CB GLU A 791 -35.832 3.003 0.804 1.00 0.00 C ATOM 266 CG GLU A 791 -36.070 1.533 1.090 1.00 0.00 C ATOM 267 CD GLU A 791 -36.186 0.714 -0.174 1.00 0.00 C ATOM 268 OE1 GLU A 791 -37.159 0.915 -0.933 1.00 0.00 O ATOM 269 OE2 GLU A 791 -35.302 -0.135 -0.420 1.00 0.00 O ATOM 270 H GLU A 791 -35.326 5.886 1.977 1.00 0.00 H ATOM 271 HA GLU A 791 -35.457 3.228 2.899 1.00 0.00 H ATOM 272 HB2 GLU A 791 -36.775 3.450 0.528 1.00 0.00 H ATOM 273 HB3 GLU A 791 -35.149 3.079 -0.029 1.00 0.00 H ATOM 274 HG2 GLU A 791 -35.243 1.155 1.673 1.00 0.00 H ATOM 275 HG3 GLU A 791 -36.984 1.432 1.655 1.00 0.00 H ATOM 276 N VAL A 792 -33.072 4.444 2.829 1.00 0.00 N ATOM 277 CA VAL A 792 -31.623 4.562 2.786 1.00 0.00 C ATOM 278 C VAL A 792 -30.984 3.242 3.202 1.00 0.00 C ATOM 279 O VAL A 792 -31.566 2.481 3.976 1.00 0.00 O ATOM 280 CB VAL A 792 -31.103 5.709 3.680 1.00 0.00 C ATOM 281 CG1 VAL A 792 -31.763 7.025 3.297 1.00 0.00 C ATOM 282 CG2 VAL A 792 -31.328 5.407 5.157 1.00 0.00 C ATOM 283 H VAL A 792 -33.561 4.756 3.623 1.00 0.00 H ATOM 284 HA VAL A 792 -31.341 4.775 1.765 1.00 0.00 H ATOM 285 HB VAL A 792 -30.040 5.808 3.515 1.00 0.00 H ATOM 286 HG11 VAL A 792 -32.819 6.866 3.131 1.00 0.00 H ATOM 287 HG12 VAL A 792 -31.628 7.742 4.093 1.00 0.00 H ATOM 288 HG13 VAL A 792 -31.311 7.404 2.392 1.00 0.00 H ATOM 289 HG21 VAL A 792 -32.361 5.133 5.317 1.00 0.00 H ATOM 290 HG22 VAL A 792 -30.687 4.592 5.460 1.00 0.00 H ATOM 291 HG23 VAL A 792 -31.094 6.284 5.742 1.00 0.00 H ATOM 292 N THR A 793 -29.803 2.958 2.682 1.00 0.00 N ATOM 293 CA THR A 793 -29.161 1.684 2.953 1.00 0.00 C ATOM 294 C THR A 793 -27.708 1.848 3.385 1.00 0.00 C ATOM 295 O THR A 793 -27.361 1.495 4.514 1.00 0.00 O ATOM 296 CB THR A 793 -29.223 0.758 1.733 1.00 0.00 C ATOM 297 OG1 THR A 793 -30.218 1.228 0.808 1.00 0.00 O ATOM 298 CG2 THR A 793 -29.546 -0.664 2.160 1.00 0.00 C ATOM 299 H THR A 793 -29.345 3.624 2.115 1.00 0.00 H ATOM 300 HA THR A 793 -29.702 1.208 3.751 1.00 0.00 H ATOM 301 HB THR A 793 -28.261 0.764 1.255 1.00 0.00 H ATOM 302 HG1 THR A 793 -30.608 2.044 1.145 1.00 0.00 H ATOM 303 HG21 THR A 793 -28.897 -0.952 2.974 1.00 0.00 H ATOM 304 HG22 THR A 793 -30.574 -0.717 2.485 1.00 0.00 H ATOM 305 HG23 THR A 793 -29.397 -1.335 1.326 1.00 0.00 H ATOM 306 N GLU A 794 -26.874 2.382 2.486 1.00 0.00 N ATOM 307 CA GLU A 794 -25.423 2.449 2.693 1.00 0.00 C ATOM 308 C GLU A 794 -24.817 1.044 2.636 1.00 0.00 C ATOM 309 O GLU A 794 -25.532 0.041 2.693 1.00 0.00 O ATOM 310 CB GLU A 794 -25.077 3.135 4.027 1.00 0.00 C ATOM 311 CG GLU A 794 -23.770 3.926 4.027 1.00 0.00 C ATOM 312 CD GLU A 794 -23.151 4.062 2.654 1.00 0.00 C ATOM 313 OE1 GLU A 794 -23.652 4.865 1.845 1.00 0.00 O ATOM 314 OE2 GLU A 794 -22.159 3.355 2.372 1.00 0.00 O ATOM 315 H GLU A 794 -27.247 2.741 1.650 1.00 0.00 H ATOM 316 HA GLU A 794 -25.007 3.033 1.883 1.00 0.00 H ATOM 317 HB2 GLU A 794 -25.874 3.814 4.278 1.00 0.00 H ATOM 318 HB3 GLU A 794 -25.013 2.379 4.796 1.00 0.00 H ATOM 319 HG2 GLU A 794 -23.965 4.915 4.412 1.00 0.00 H ATOM 320 HG3 GLU A 794 -23.064 3.424 4.676 1.00 0.00 H ATOM 321 N SER A 795 -23.507 0.970 2.515 1.00 0.00 N ATOM 322 CA SER A 795 -22.832 -0.314 2.407 1.00 0.00 C ATOM 323 C SER A 795 -21.490 -0.291 3.131 1.00 0.00 C ATOM 324 O SER A 795 -20.496 0.213 2.603 1.00 0.00 O ATOM 325 CB SER A 795 -22.629 -0.680 0.934 1.00 0.00 C ATOM 326 OG SER A 795 -23.081 0.362 0.081 1.00 0.00 O ATOM 327 H SER A 795 -22.976 1.801 2.501 1.00 0.00 H ATOM 328 HA SER A 795 -23.461 -1.058 2.869 1.00 0.00 H ATOM 329 HB2 SER A 795 -21.578 -0.849 0.749 1.00 0.00 H ATOM 330 HB3 SER A 795 -23.184 -1.579 0.711 1.00 0.00 H ATOM 331 HG SER A 795 -22.402 1.053 0.036 1.00 0.00 H ATOM 332 N PRO A 796 -21.451 -0.809 4.367 1.00 0.00 N ATOM 333 CA PRO A 796 -20.205 -0.943 5.115 1.00 0.00 C ATOM 334 C PRO A 796 -19.323 -2.038 4.530 1.00 0.00 C ATOM 335 O PRO A 796 -19.824 -3.029 3.993 1.00 0.00 O ATOM 336 CB PRO A 796 -20.666 -1.311 6.527 1.00 0.00 C ATOM 337 CG PRO A 796 -22.003 -1.943 6.342 1.00 0.00 C ATOM 338 CD PRO A 796 -22.614 -1.294 5.130 1.00 0.00 C ATOM 339 HA PRO A 796 -19.656 -0.012 5.140 1.00 0.00 H ATOM 340 HB2 PRO A 796 -19.961 -2.000 6.971 1.00 0.00 H ATOM 341 HB3 PRO A 796 -20.730 -0.417 7.129 1.00 0.00 H ATOM 342 HG2 PRO A 796 -21.887 -3.005 6.182 1.00 0.00 H ATOM 343 HG3 PRO A 796 -22.616 -1.760 7.213 1.00 0.00 H ATOM 344 HD2 PRO A 796 -23.173 -2.017 4.556 1.00 0.00 H ATOM 345 HD3 PRO A 796 -23.251 -0.472 5.424 1.00 0.00 H ATOM 346 N LEU A 797 -18.017 -1.846 4.611 1.00 0.00 N ATOM 347 CA LEU A 797 -17.072 -2.833 4.111 1.00 0.00 C ATOM 348 C LEU A 797 -17.090 -4.075 4.992 1.00 0.00 C ATOM 349 O LEU A 797 -17.556 -5.135 4.573 1.00 0.00 O ATOM 350 CB LEU A 797 -15.664 -2.239 4.039 1.00 0.00 C ATOM 351 CG LEU A 797 -15.601 -0.808 3.502 1.00 0.00 C ATOM 352 CD1 LEU A 797 -14.310 -0.133 3.929 1.00 0.00 C ATOM 353 CD2 LEU A 797 -15.733 -0.800 1.988 1.00 0.00 C ATOM 354 H LEU A 797 -17.681 -1.013 5.016 1.00 0.00 H ATOM 355 HA LEU A 797 -17.384 -3.116 3.118 1.00 0.00 H ATOM 356 HB2 LEU A 797 -15.236 -2.249 5.034 1.00 0.00 H ATOM 357 HB3 LEU A 797 -15.061 -2.865 3.400 1.00 0.00 H ATOM 358 HG LEU A 797 -16.424 -0.243 3.913 1.00 0.00 H ATOM 359 HD11 LEU A 797 -13.470 -0.752 3.649 1.00 0.00 H ATOM 360 HD12 LEU A 797 -14.229 0.827 3.442 1.00 0.00 H ATOM 361 HD13 LEU A 797 -14.316 0.006 5.000 1.00 0.00 H ATOM 362 HD21 LEU A 797 -15.883 -1.808 1.632 1.00 0.00 H ATOM 363 HD22 LEU A 797 -16.578 -0.188 1.706 1.00 0.00 H ATOM 364 HD23 LEU A 797 -14.833 -0.393 1.552 1.00 0.00 H ATOM 365 N GLY A 798 -16.597 -3.937 6.214 1.00 0.00 N ATOM 366 CA GLY A 798 -16.632 -5.034 7.154 1.00 0.00 C ATOM 367 C GLY A 798 -15.287 -5.274 7.797 1.00 0.00 C ATOM 368 O GLY A 798 -14.889 -4.551 8.713 1.00 0.00 O ATOM 369 H GLY A 798 -16.188 -3.084 6.476 1.00 0.00 H ATOM 370 HA2 GLY A 798 -17.353 -4.811 7.926 1.00 0.00 H ATOM 371 HA3 GLY A 798 -16.937 -5.931 6.637 1.00 0.00 H ATOM 372 N GLY A 799 -14.579 -6.276 7.309 1.00 0.00 N ATOM 373 CA GLY A 799 -13.296 -6.619 7.888 1.00 0.00 C ATOM 374 C GLY A 799 -12.441 -7.475 6.975 1.00 0.00 C ATOM 375 O GLY A 799 -11.574 -8.210 7.446 1.00 0.00 O ATOM 376 H GLY A 799 -14.933 -6.789 6.548 1.00 0.00 H ATOM 377 HA2 GLY A 799 -12.761 -5.709 8.110 1.00 0.00 H ATOM 378 HA3 GLY A 799 -13.466 -7.156 8.810 1.00 0.00 H ATOM 379 N ASP A 800 -12.681 -7.388 5.675 1.00 0.00 N ATOM 380 CA ASP A 800 -11.881 -8.127 4.707 1.00 0.00 C ATOM 381 C ASP A 800 -11.038 -7.155 3.898 1.00 0.00 C ATOM 382 O ASP A 800 -11.466 -6.648 2.857 1.00 0.00 O ATOM 383 CB ASP A 800 -12.769 -8.966 3.784 1.00 0.00 C ATOM 384 CG ASP A 800 -12.300 -10.404 3.687 1.00 0.00 C ATOM 385 OD1 ASP A 800 -12.191 -11.069 4.739 1.00 0.00 O ATOM 386 OD2 ASP A 800 -12.034 -10.876 2.564 1.00 0.00 O ATOM 387 H ASP A 800 -13.406 -6.810 5.353 1.00 0.00 H ATOM 388 HA ASP A 800 -11.221 -8.784 5.255 1.00 0.00 H ATOM 389 HB2 ASP A 800 -13.779 -8.961 4.164 1.00 0.00 H ATOM 390 HB3 ASP A 800 -12.758 -8.535 2.793 1.00 0.00 H ATOM 391 N GLU A 801 -9.837 -6.894 4.389 1.00 0.00 N ATOM 392 CA GLU A 801 -8.975 -5.873 3.815 1.00 0.00 C ATOM 393 C GLU A 801 -8.499 -6.269 2.421 1.00 0.00 C ATOM 394 O GLU A 801 -8.312 -5.414 1.556 1.00 0.00 O ATOM 395 CB GLU A 801 -7.792 -5.613 4.744 1.00 0.00 C ATOM 396 CG GLU A 801 -8.194 -4.900 6.027 1.00 0.00 C ATOM 397 CD GLU A 801 -7.634 -5.559 7.273 1.00 0.00 C ATOM 398 OE1 GLU A 801 -7.274 -6.755 7.213 1.00 0.00 O ATOM 399 OE2 GLU A 801 -7.556 -4.885 8.322 1.00 0.00 O ATOM 400 H GLU A 801 -9.511 -7.418 5.161 1.00 0.00 H ATOM 401 HA GLU A 801 -9.556 -4.968 3.732 1.00 0.00 H ATOM 402 HB2 GLU A 801 -7.337 -6.556 5.008 1.00 0.00 H ATOM 403 HB3 GLU A 801 -7.066 -5.002 4.230 1.00 0.00 H ATOM 404 HG2 GLU A 801 -7.836 -3.883 5.985 1.00 0.00 H ATOM 405 HG3 GLU A 801 -9.273 -4.896 6.095 1.00 0.00 H ATOM 406 N ASN A 802 -8.329 -7.566 2.201 1.00 0.00 N ATOM 407 CA ASN A 802 -7.948 -8.075 0.887 1.00 0.00 C ATOM 408 C ASN A 802 -9.052 -7.797 -0.130 1.00 0.00 C ATOM 409 O ASN A 802 -8.783 -7.412 -1.271 1.00 0.00 O ATOM 410 CB ASN A 802 -7.664 -9.582 0.946 1.00 0.00 C ATOM 411 CG ASN A 802 -8.721 -10.347 1.723 1.00 0.00 C ATOM 412 OD1 ASN A 802 -8.682 -10.401 2.954 1.00 0.00 O ATOM 413 ND2 ASN A 802 -9.666 -10.943 1.017 1.00 0.00 N ATOM 414 H ASN A 802 -8.460 -8.199 2.941 1.00 0.00 H ATOM 415 HA ASN A 802 -7.051 -7.557 0.577 1.00 0.00 H ATOM 416 HB2 ASN A 802 -7.631 -9.974 -0.060 1.00 0.00 H ATOM 417 HB3 ASN A 802 -6.706 -9.742 1.422 1.00 0.00 H ATOM 418 HD21 ASN A 802 -9.634 -10.869 0.036 1.00 0.00 H ATOM 419 HD22 ASN A 802 -10.378 -11.420 1.503 1.00 0.00 H ATOM 420 N ALA A 803 -10.295 -7.974 0.301 1.00 0.00 N ATOM 421 CA ALA A 803 -11.445 -7.724 -0.552 1.00 0.00 C ATOM 422 C ALA A 803 -11.547 -6.243 -0.887 1.00 0.00 C ATOM 423 O ALA A 803 -11.810 -5.874 -2.031 1.00 0.00 O ATOM 424 CB ALA A 803 -12.722 -8.204 0.119 1.00 0.00 C ATOM 425 H ALA A 803 -10.441 -8.279 1.220 1.00 0.00 H ATOM 426 HA ALA A 803 -11.309 -8.286 -1.466 1.00 0.00 H ATOM 427 HB1 ALA A 803 -12.533 -9.135 0.633 1.00 0.00 H ATOM 428 HB2 ALA A 803 -13.055 -7.462 0.829 1.00 0.00 H ATOM 429 HB3 ALA A 803 -13.487 -8.356 -0.629 1.00 0.00 H ATOM 430 N GLN A 804 -11.322 -5.400 0.117 1.00 0.00 N ATOM 431 CA GLN A 804 -11.364 -3.953 -0.066 1.00 0.00 C ATOM 432 C GLN A 804 -10.283 -3.498 -1.040 1.00 0.00 C ATOM 433 O GLN A 804 -10.524 -2.641 -1.890 1.00 0.00 O ATOM 434 CB GLN A 804 -11.186 -3.239 1.277 1.00 0.00 C ATOM 435 CG GLN A 804 -12.260 -2.199 1.560 1.00 0.00 C ATOM 436 CD GLN A 804 -12.151 -0.981 0.660 1.00 0.00 C ATOM 437 OE1 GLN A 804 -12.927 -0.817 -0.280 1.00 0.00 O ATOM 438 NE2 GLN A 804 -11.190 -0.118 0.947 1.00 0.00 N ATOM 439 H GLN A 804 -11.128 -5.764 1.011 1.00 0.00 H ATOM 440 HA GLN A 804 -12.331 -3.699 -0.475 1.00 0.00 H ATOM 441 HB2 GLN A 804 -11.210 -3.974 2.069 1.00 0.00 H ATOM 442 HB3 GLN A 804 -10.227 -2.745 1.284 1.00 0.00 H ATOM 443 HG2 GLN A 804 -13.229 -2.651 1.411 1.00 0.00 H ATOM 444 HG3 GLN A 804 -12.170 -1.878 2.588 1.00 0.00 H ATOM 445 HE21 GLN A 804 -10.608 -0.310 1.711 1.00 0.00 H ATOM 446 HE22 GLN A 804 -11.097 0.684 0.380 1.00 0.00 H ATOM 447 N LEU A 805 -9.099 -4.086 -0.918 1.00 0.00 N ATOM 448 CA LEU A 805 -7.972 -3.734 -1.772 1.00 0.00 C ATOM 449 C LEU A 805 -8.202 -4.210 -3.210 1.00 0.00 C ATOM 450 O LEU A 805 -7.726 -3.591 -4.166 1.00 0.00 O ATOM 451 CB LEU A 805 -6.671 -4.302 -1.181 1.00 0.00 C ATOM 452 CG LEU A 805 -5.779 -5.084 -2.134 1.00 0.00 C ATOM 453 CD1 LEU A 805 -4.494 -4.318 -2.405 1.00 0.00 C ATOM 454 CD2 LEU A 805 -5.467 -6.461 -1.568 1.00 0.00 C ATOM 455 H LEU A 805 -8.976 -4.770 -0.223 1.00 0.00 H ATOM 456 HA LEU A 805 -7.901 -2.657 -1.781 1.00 0.00 H ATOM 457 HB2 LEU A 805 -6.094 -3.479 -0.805 1.00 0.00 H ATOM 458 HB3 LEU A 805 -6.928 -4.947 -0.354 1.00 0.00 H ATOM 459 HG LEU A 805 -6.294 -5.209 -3.066 1.00 0.00 H ATOM 460 HD11 LEU A 805 -4.375 -3.538 -1.668 1.00 0.00 H ATOM 461 HD12 LEU A 805 -3.653 -4.995 -2.352 1.00 0.00 H ATOM 462 HD13 LEU A 805 -4.539 -3.879 -3.391 1.00 0.00 H ATOM 463 HD21 LEU A 805 -6.336 -6.846 -1.054 1.00 0.00 H ATOM 464 HD22 LEU A 805 -5.199 -7.129 -2.374 1.00 0.00 H ATOM 465 HD23 LEU A 805 -4.643 -6.386 -0.873 1.00 0.00 H ATOM 466 N HIS A 806 -8.943 -5.300 -3.373 1.00 0.00 N ATOM 467 CA HIS A 806 -9.310 -5.757 -4.708 1.00 0.00 C ATOM 468 C HIS A 806 -10.422 -4.886 -5.278 1.00 0.00 C ATOM 469 O HIS A 806 -10.426 -4.577 -6.465 1.00 0.00 O ATOM 470 CB HIS A 806 -9.747 -7.224 -4.703 1.00 0.00 C ATOM 471 CG HIS A 806 -9.678 -7.865 -6.061 1.00 0.00 C ATOM 472 ND1 HIS A 806 -10.377 -9.004 -6.398 1.00 0.00 N ATOM 473 CD2 HIS A 806 -8.985 -7.513 -7.172 1.00 0.00 C ATOM 474 CE1 HIS A 806 -10.116 -9.326 -7.653 1.00 0.00 C ATOM 475 NE2 HIS A 806 -9.276 -8.437 -8.144 1.00 0.00 N ATOM 476 H HIS A 806 -9.237 -5.810 -2.585 1.00 0.00 H ATOM 477 HA HIS A 806 -8.439 -5.655 -5.339 1.00 0.00 H ATOM 478 HB2 HIS A 806 -9.103 -7.782 -4.038 1.00 0.00 H ATOM 479 HB3 HIS A 806 -10.765 -7.290 -4.352 1.00 0.00 H ATOM 480 HD1 HIS A 806 -10.983 -9.508 -5.803 1.00 0.00 H ATOM 481 HD2 HIS A 806 -8.323 -6.663 -7.272 1.00 0.00 H ATOM 482 HE1 HIS A 806 -10.523 -10.173 -8.185 1.00 0.00 H ATOM 483 HE2 HIS A 806 -8.984 -8.389 -9.089 1.00 0.00 H ATOM 484 N ALA A 807 -11.350 -4.485 -4.417 1.00 0.00 N ATOM 485 CA ALA A 807 -12.468 -3.642 -4.828 1.00 0.00 C ATOM 486 C ALA A 807 -11.985 -2.284 -5.327 1.00 0.00 C ATOM 487 O ALA A 807 -12.542 -1.729 -6.274 1.00 0.00 O ATOM 488 CB ALA A 807 -13.452 -3.466 -3.682 1.00 0.00 C ATOM 489 H ALA A 807 -11.293 -4.776 -3.480 1.00 0.00 H ATOM 490 HA ALA A 807 -12.983 -4.145 -5.635 1.00 0.00 H ATOM 491 HB1 ALA A 807 -12.913 -3.440 -2.748 1.00 0.00 H ATOM 492 HB2 ALA A 807 -13.994 -2.540 -3.813 1.00 0.00 H ATOM 493 HB3 ALA A 807 -14.146 -4.292 -3.675 1.00 0.00 H ATOM 494 N SER A 808 -10.947 -1.753 -4.690 1.00 0.00 N ATOM 495 CA SER A 808 -10.364 -0.491 -5.120 1.00 0.00 C ATOM 496 C SER A 808 -9.636 -0.677 -6.450 1.00 0.00 C ATOM 497 O SER A 808 -9.598 0.227 -7.285 1.00 0.00 O ATOM 498 CB SER A 808 -9.402 0.040 -4.057 1.00 0.00 C ATOM 499 OG SER A 808 -8.931 -1.009 -3.230 1.00 0.00 O ATOM 500 H SER A 808 -10.567 -2.218 -3.915 1.00 0.00 H ATOM 501 HA SER A 808 -11.166 0.219 -5.257 1.00 0.00 H ATOM 502 HB2 SER A 808 -8.557 0.507 -4.542 1.00 0.00 H ATOM 503 HB3 SER A 808 -9.913 0.767 -3.442 1.00 0.00 H ATOM 504 HG SER A 808 -9.601 -1.229 -2.572 1.00 0.00 H ATOM 505 N GLY A 809 -9.065 -1.862 -6.635 1.00 0.00 N ATOM 506 CA GLY A 809 -8.398 -2.184 -7.880 1.00 0.00 C ATOM 507 C GLY A 809 -6.890 -2.114 -7.769 1.00 0.00 C ATOM 508 O GLY A 809 -6.187 -2.221 -8.769 1.00 0.00 O ATOM 509 H GLY A 809 -9.104 -2.530 -5.917 1.00 0.00 H ATOM 510 HA2 GLY A 809 -8.681 -3.183 -8.180 1.00 0.00 H ATOM 511 HA3 GLY A 809 -8.724 -1.487 -8.638 1.00 0.00 H ATOM 512 N TYR A 810 -6.382 -1.953 -6.554 1.00 0.00 N ATOM 513 CA TYR A 810 -4.944 -1.823 -6.356 1.00 0.00 C ATOM 514 C TYR A 810 -4.319 -3.162 -5.980 1.00 0.00 C ATOM 515 O TYR A 810 -3.163 -3.234 -5.557 1.00 0.00 O ATOM 516 CB TYR A 810 -4.642 -0.755 -5.305 1.00 0.00 C ATOM 517 CG TYR A 810 -4.576 0.634 -5.894 1.00 0.00 C ATOM 518 CD1 TYR A 810 -5.733 1.376 -6.095 1.00 0.00 C ATOM 519 CD2 TYR A 810 -3.362 1.195 -6.272 1.00 0.00 C ATOM 520 CE1 TYR A 810 -5.683 2.639 -6.654 1.00 0.00 C ATOM 521 CE2 TYR A 810 -3.303 2.460 -6.828 1.00 0.00 C ATOM 522 CZ TYR A 810 -4.467 3.177 -7.020 1.00 0.00 C ATOM 523 OH TYR A 810 -4.415 4.435 -7.581 1.00 0.00 O ATOM 524 H TYR A 810 -6.982 -1.923 -5.777 1.00 0.00 H ATOM 525 HA TYR A 810 -4.519 -1.506 -7.297 1.00 0.00 H ATOM 526 HB2 TYR A 810 -5.416 -0.767 -4.553 1.00 0.00 H ATOM 527 HB3 TYR A 810 -3.689 -0.968 -4.842 1.00 0.00 H ATOM 528 HD1 TYR A 810 -6.683 0.953 -5.808 1.00 0.00 H ATOM 529 HD2 TYR A 810 -2.454 0.630 -6.122 1.00 0.00 H ATOM 530 HE1 TYR A 810 -6.594 3.200 -6.801 1.00 0.00 H ATOM 531 HE2 TYR A 810 -2.349 2.879 -7.115 1.00 0.00 H ATOM 532 HH TYR A 810 -4.896 4.430 -8.425 1.00 0.00 H ATOM 533 N TYR A 811 -5.098 -4.221 -6.161 1.00 0.00 N ATOM 534 CA TYR A 811 -4.623 -5.589 -5.973 1.00 0.00 C ATOM 535 C TYR A 811 -3.476 -5.873 -6.941 1.00 0.00 C ATOM 536 O TYR A 811 -2.569 -6.650 -6.643 1.00 0.00 O ATOM 537 CB TYR A 811 -5.780 -6.559 -6.227 1.00 0.00 C ATOM 538 CG TYR A 811 -5.675 -7.896 -5.521 1.00 0.00 C ATOM 539 CD1 TYR A 811 -4.825 -8.889 -5.986 1.00 0.00 C ATOM 540 CD2 TYR A 811 -6.458 -8.173 -4.407 1.00 0.00 C ATOM 541 CE1 TYR A 811 -4.754 -10.119 -5.360 1.00 0.00 C ATOM 542 CE2 TYR A 811 -6.399 -9.403 -3.781 1.00 0.00 C ATOM 543 CZ TYR A 811 -5.544 -10.371 -4.260 1.00 0.00 C ATOM 544 OH TYR A 811 -5.492 -11.602 -3.649 1.00 0.00 O ATOM 545 H TYR A 811 -6.026 -4.077 -6.432 1.00 0.00 H ATOM 546 HA TYR A 811 -4.275 -5.697 -4.958 1.00 0.00 H ATOM 547 HB2 TYR A 811 -6.698 -6.094 -5.905 1.00 0.00 H ATOM 548 HB3 TYR A 811 -5.839 -6.753 -7.287 1.00 0.00 H ATOM 549 HD1 TYR A 811 -4.207 -8.691 -6.848 1.00 0.00 H ATOM 550 HD2 TYR A 811 -7.126 -7.411 -4.032 1.00 0.00 H ATOM 551 HE1 TYR A 811 -4.084 -10.878 -5.735 1.00 0.00 H ATOM 552 HE2 TYR A 811 -7.016 -9.598 -2.916 1.00 0.00 H ATOM 553 HH TYR A 811 -5.237 -11.494 -2.718 1.00 0.00 H ATOM 554 N ALA A 812 -3.527 -5.219 -8.097 1.00 0.00 N ATOM 555 CA ALA A 812 -2.501 -5.362 -9.121 1.00 0.00 C ATOM 556 C ALA A 812 -1.125 -4.974 -8.588 1.00 0.00 C ATOM 557 O ALA A 812 -0.158 -5.714 -8.751 1.00 0.00 O ATOM 558 CB ALA A 812 -2.859 -4.520 -10.335 1.00 0.00 C ATOM 559 H ALA A 812 -4.291 -4.627 -8.270 1.00 0.00 H ATOM 560 HA ALA A 812 -2.479 -6.398 -9.427 1.00 0.00 H ATOM 561 HB1 ALA A 812 -3.567 -3.756 -10.049 1.00 0.00 H ATOM 562 HB2 ALA A 812 -1.966 -4.054 -10.725 1.00 0.00 H ATOM 563 HB3 ALA A 812 -3.296 -5.151 -11.094 1.00 0.00 H ATOM 564 N LEU A 813 -1.044 -3.820 -7.932 1.00 0.00 N ATOM 565 CA LEU A 813 0.217 -3.353 -7.365 1.00 0.00 C ATOM 566 C LEU A 813 0.648 -4.262 -6.222 1.00 0.00 C ATOM 567 O LEU A 813 1.843 -4.485 -5.999 1.00 0.00 O ATOM 568 CB LEU A 813 0.080 -1.913 -6.863 1.00 0.00 C ATOM 569 CG LEU A 813 0.843 -0.864 -7.677 1.00 0.00 C ATOM 570 CD1 LEU A 813 0.587 0.534 -7.131 1.00 0.00 C ATOM 571 CD2 LEU A 813 2.331 -1.174 -7.680 1.00 0.00 C ATOM 572 H LEU A 813 -1.852 -3.273 -7.823 1.00 0.00 H ATOM 573 HA LEU A 813 0.967 -3.388 -8.143 1.00 0.00 H ATOM 574 HB2 LEU A 813 -0.967 -1.651 -6.867 1.00 0.00 H ATOM 575 HB3 LEU A 813 0.440 -1.875 -5.845 1.00 0.00 H ATOM 576 HG LEU A 813 0.492 -0.890 -8.700 1.00 0.00 H ATOM 577 HD11 LEU A 813 -0.470 0.666 -6.957 1.00 0.00 H ATOM 578 HD12 LEU A 813 1.124 0.662 -6.202 1.00 0.00 H ATOM 579 HD13 LEU A 813 0.929 1.266 -7.848 1.00 0.00 H ATOM 580 HD21 LEU A 813 2.572 -1.793 -6.829 1.00 0.00 H ATOM 581 HD22 LEU A 813 2.586 -1.696 -8.591 1.00 0.00 H ATOM 582 HD23 LEU A 813 2.891 -0.251 -7.624 1.00 0.00 H ATOM 583 N PHE A 814 -0.343 -4.795 -5.518 1.00 0.00 N ATOM 584 CA PHE A 814 -0.116 -5.688 -4.390 1.00 0.00 C ATOM 585 C PHE A 814 0.628 -6.951 -4.829 1.00 0.00 C ATOM 586 O PHE A 814 1.537 -7.417 -4.146 1.00 0.00 O ATOM 587 CB PHE A 814 -1.459 -6.058 -3.754 1.00 0.00 C ATOM 588 CG PHE A 814 -1.348 -6.900 -2.517 1.00 0.00 C ATOM 589 CD1 PHE A 814 -0.445 -6.575 -1.520 1.00 0.00 C ATOM 590 CD2 PHE A 814 -2.156 -8.011 -2.352 1.00 0.00 C ATOM 591 CE1 PHE A 814 -0.346 -7.350 -0.383 1.00 0.00 C ATOM 592 CE2 PHE A 814 -2.060 -8.790 -1.218 1.00 0.00 C ATOM 593 CZ PHE A 814 -1.155 -8.457 -0.230 1.00 0.00 C ATOM 594 H PHE A 814 -1.266 -4.576 -5.765 1.00 0.00 H ATOM 595 HA PHE A 814 0.485 -5.162 -3.664 1.00 0.00 H ATOM 596 HB2 PHE A 814 -1.984 -5.153 -3.489 1.00 0.00 H ATOM 597 HB3 PHE A 814 -2.047 -6.607 -4.475 1.00 0.00 H ATOM 598 HD1 PHE A 814 0.187 -5.709 -1.638 1.00 0.00 H ATOM 599 HD2 PHE A 814 -2.864 -8.273 -3.124 1.00 0.00 H ATOM 600 HE1 PHE A 814 0.363 -7.088 0.390 1.00 0.00 H ATOM 601 HE2 PHE A 814 -2.694 -9.657 -1.101 1.00 0.00 H ATOM 602 HZ PHE A 814 -1.077 -9.064 0.660 1.00 0.00 H ATOM 603 N VAL A 815 0.249 -7.497 -5.975 1.00 0.00 N ATOM 604 CA VAL A 815 0.868 -8.724 -6.467 1.00 0.00 C ATOM 605 C VAL A 815 2.029 -8.428 -7.411 1.00 0.00 C ATOM 606 O VAL A 815 2.692 -9.341 -7.900 1.00 0.00 O ATOM 607 CB VAL A 815 -0.153 -9.634 -7.188 1.00 0.00 C ATOM 608 CG1 VAL A 815 -1.291 -10.004 -6.259 1.00 0.00 C ATOM 609 CG2 VAL A 815 -0.692 -8.965 -8.442 1.00 0.00 C ATOM 610 H VAL A 815 -0.470 -7.073 -6.498 1.00 0.00 H ATOM 611 HA VAL A 815 1.252 -9.260 -5.612 1.00 0.00 H ATOM 612 HB VAL A 815 0.352 -10.544 -7.482 1.00 0.00 H ATOM 613 HG11 VAL A 815 -1.593 -9.134 -5.696 1.00 0.00 H ATOM 614 HG12 VAL A 815 -2.127 -10.365 -6.841 1.00 0.00 H ATOM 615 HG13 VAL A 815 -0.964 -10.777 -5.581 1.00 0.00 H ATOM 616 HG21 VAL A 815 -0.135 -8.061 -8.636 1.00 0.00 H ATOM 617 HG22 VAL A 815 -0.591 -9.638 -9.280 1.00 0.00 H ATOM 618 HG23 VAL A 815 -1.735 -8.722 -8.299 1.00 0.00 H ATOM 619 N ASP A 816 2.281 -7.152 -7.648 1.00 0.00 N ATOM 620 CA ASP A 816 3.308 -6.751 -8.599 1.00 0.00 C ATOM 621 C ASP A 816 4.639 -6.478 -7.912 1.00 0.00 C ATOM 622 O ASP A 816 5.614 -7.203 -8.114 1.00 0.00 O ATOM 623 CB ASP A 816 2.868 -5.508 -9.371 1.00 0.00 C ATOM 624 CG ASP A 816 3.800 -5.179 -10.517 1.00 0.00 C ATOM 625 OD1 ASP A 816 4.778 -4.437 -10.298 1.00 0.00 O ATOM 626 OD2 ASP A 816 3.559 -5.665 -11.644 1.00 0.00 O ATOM 627 H ASP A 816 1.762 -6.466 -7.180 1.00 0.00 H ATOM 628 HA ASP A 816 3.442 -7.562 -9.298 1.00 0.00 H ATOM 629 HB2 ASP A 816 1.879 -5.676 -9.773 1.00 0.00 H ATOM 630 HB3 ASP A 816 2.840 -4.664 -8.697 1.00 0.00 H ATOM 631 N THR A 817 4.679 -5.438 -7.091 1.00 0.00 N ATOM 632 CA THR A 817 5.939 -4.973 -6.532 1.00 0.00 C ATOM 633 C THR A 817 6.126 -5.403 -5.078 1.00 0.00 C ATOM 634 O THR A 817 7.249 -5.412 -4.579 1.00 0.00 O ATOM 635 CB THR A 817 6.061 -3.434 -6.648 1.00 0.00 C ATOM 636 OG1 THR A 817 7.440 -3.045 -6.640 1.00 0.00 O ATOM 637 CG2 THR A 817 5.323 -2.721 -5.518 1.00 0.00 C ATOM 638 H THR A 817 3.845 -4.973 -6.859 1.00 0.00 H ATOM 639 HA THR A 817 6.733 -5.410 -7.122 1.00 0.00 H ATOM 640 HB THR A 817 5.623 -3.130 -7.588 1.00 0.00 H ATOM 641 HG1 THR A 817 7.885 -3.434 -5.874 1.00 0.00 H ATOM 642 HG21 THR A 817 4.306 -3.081 -5.467 1.00 0.00 H ATOM 643 HG22 THR A 817 5.823 -2.920 -4.582 1.00 0.00 H ATOM 644 HG23 THR A 817 5.320 -1.656 -5.705 1.00 0.00 H ATOM 645 N VAL A 818 5.043 -5.778 -4.406 1.00 0.00 N ATOM 646 CA VAL A 818 5.123 -6.100 -2.984 1.00 0.00 C ATOM 647 C VAL A 818 5.976 -7.352 -2.730 1.00 0.00 C ATOM 648 O VAL A 818 6.953 -7.281 -1.989 1.00 0.00 O ATOM 649 CB VAL A 818 3.727 -6.257 -2.342 1.00 0.00 C ATOM 650 CG1 VAL A 818 3.854 -6.636 -0.874 1.00 0.00 C ATOM 651 CG2 VAL A 818 2.926 -4.970 -2.494 1.00 0.00 C ATOM 652 H VAL A 818 4.181 -5.854 -4.871 1.00 0.00 H ATOM 653 HA VAL A 818 5.611 -5.265 -2.500 1.00 0.00 H ATOM 654 HB VAL A 818 3.200 -7.049 -2.853 1.00 0.00 H ATOM 655 HG11 VAL A 818 4.439 -7.539 -0.784 1.00 0.00 H ATOM 656 HG12 VAL A 818 4.341 -5.835 -0.338 1.00 0.00 H ATOM 657 HG13 VAL A 818 2.871 -6.801 -0.458 1.00 0.00 H ATOM 658 HG21 VAL A 818 2.836 -4.724 -3.542 1.00 0.00 H ATOM 659 HG22 VAL A 818 1.941 -5.104 -2.071 1.00 0.00 H ATOM 660 HG23 VAL A 818 3.432 -4.166 -1.978 1.00 0.00 H ATOM 661 N PRO A 819 5.649 -8.512 -3.341 1.00 0.00 N ATOM 662 CA PRO A 819 6.443 -9.736 -3.158 1.00 0.00 C ATOM 663 C PRO A 819 7.877 -9.574 -3.660 1.00 0.00 C ATOM 664 O PRO A 819 8.795 -10.244 -3.185 1.00 0.00 O ATOM 665 CB PRO A 819 5.697 -10.790 -3.985 1.00 0.00 C ATOM 666 CG PRO A 819 4.854 -10.015 -4.938 1.00 0.00 C ATOM 667 CD PRO A 819 4.497 -8.739 -4.234 1.00 0.00 C ATOM 668 HA PRO A 819 6.468 -10.038 -2.115 1.00 0.00 H ATOM 669 HB2 PRO A 819 6.411 -11.410 -4.505 1.00 0.00 H ATOM 670 HB3 PRO A 819 5.092 -11.401 -3.332 1.00 0.00 H ATOM 671 HG2 PRO A 819 5.415 -9.801 -5.836 1.00 0.00 H ATOM 672 HG3 PRO A 819 3.961 -10.572 -5.176 1.00 0.00 H ATOM 673 HD2 PRO A 819 4.397 -7.932 -4.943 1.00 0.00 H ATOM 674 HD3 PRO A 819 3.587 -8.859 -3.664 1.00 0.00 H ATOM 675 N ASP A 820 8.073 -8.674 -4.611 1.00 0.00 N ATOM 676 CA ASP A 820 9.411 -8.396 -5.117 1.00 0.00 C ATOM 677 C ASP A 820 10.217 -7.657 -4.063 1.00 0.00 C ATOM 678 O ASP A 820 11.426 -7.843 -3.943 1.00 0.00 O ATOM 679 CB ASP A 820 9.350 -7.568 -6.398 1.00 0.00 C ATOM 680 CG ASP A 820 10.166 -8.182 -7.515 1.00 0.00 C ATOM 681 OD1 ASP A 820 11.405 -8.284 -7.374 1.00 0.00 O ATOM 682 OD2 ASP A 820 9.567 -8.576 -8.540 1.00 0.00 O ATOM 683 H ASP A 820 7.308 -8.185 -4.977 1.00 0.00 H ATOM 684 HA ASP A 820 9.891 -9.340 -5.326 1.00 0.00 H ATOM 685 HB2 ASP A 820 8.321 -7.500 -6.724 1.00 0.00 H ATOM 686 HB3 ASP A 820 9.729 -6.577 -6.201 1.00 0.00 H ATOM 687 N ASP A 821 9.529 -6.832 -3.288 1.00 0.00 N ATOM 688 CA ASP A 821 10.164 -6.066 -2.227 1.00 0.00 C ATOM 689 C ASP A 821 10.487 -6.960 -1.040 1.00 0.00 C ATOM 690 O ASP A 821 11.501 -6.767 -0.373 1.00 0.00 O ATOM 691 CB ASP A 821 9.276 -4.897 -1.792 1.00 0.00 C ATOM 692 CG ASP A 821 9.608 -3.619 -2.539 1.00 0.00 C ATOM 693 OD1 ASP A 821 9.975 -3.705 -3.733 1.00 0.00 O ATOM 694 OD2 ASP A 821 9.505 -2.526 -1.945 1.00 0.00 O ATOM 695 H ASP A 821 8.565 -6.723 -3.441 1.00 0.00 H ATOM 696 HA ASP A 821 11.090 -5.671 -2.619 1.00 0.00 H ATOM 697 HB2 ASP A 821 8.243 -5.147 -1.982 1.00 0.00 H ATOM 698 HB3 ASP A 821 9.413 -4.721 -0.734 1.00 0.00 H ATOM 699 N VAL A 822 9.635 -7.951 -0.778 1.00 0.00 N ATOM 700 CA VAL A 822 9.923 -8.919 0.271 1.00 0.00 C ATOM 701 C VAL A 822 11.151 -9.751 -0.112 1.00 0.00 C ATOM 702 O VAL A 822 11.988 -10.065 0.731 1.00 0.00 O ATOM 703 CB VAL A 822 8.705 -9.833 0.594 1.00 0.00 C ATOM 704 CG1 VAL A 822 7.403 -9.066 0.456 1.00 0.00 C ATOM 705 CG2 VAL A 822 8.671 -11.091 -0.261 1.00 0.00 C ATOM 706 H VAL A 822 8.797 -8.019 -1.282 1.00 0.00 H ATOM 707 HA VAL A 822 10.164 -8.359 1.163 1.00 0.00 H ATOM 708 HB VAL A 822 8.789 -10.135 1.620 1.00 0.00 H ATOM 709 HG11 VAL A 822 7.531 -8.068 0.846 1.00 0.00 H ATOM 710 HG12 VAL A 822 7.127 -9.012 -0.587 1.00 0.00 H ATOM 711 HG13 VAL A 822 6.626 -9.573 1.009 1.00 0.00 H ATOM 712 HG21 VAL A 822 9.672 -11.487 -0.360 1.00 0.00 H ATOM 713 HG22 VAL A 822 8.038 -11.831 0.207 1.00 0.00 H ATOM 714 HG23 VAL A 822 8.281 -10.852 -1.240 1.00 0.00 H ATOM 715 N LYS A 823 11.268 -10.070 -1.401 1.00 0.00 N ATOM 716 CA LYS A 823 12.433 -10.758 -1.928 1.00 0.00 C ATOM 717 C LYS A 823 13.647 -9.833 -1.869 1.00 0.00 C ATOM 718 O LYS A 823 14.756 -10.264 -1.556 1.00 0.00 O ATOM 719 CB LYS A 823 12.142 -11.210 -3.366 1.00 0.00 C ATOM 720 CG LYS A 823 13.360 -11.260 -4.272 1.00 0.00 C ATOM 721 CD LYS A 823 13.120 -10.511 -5.573 1.00 0.00 C ATOM 722 CE LYS A 823 12.762 -11.456 -6.711 1.00 0.00 C ATOM 723 NZ LYS A 823 12.359 -10.719 -7.939 1.00 0.00 N ATOM 724 H LYS A 823 10.536 -9.847 -2.016 1.00 0.00 H ATOM 725 HA LYS A 823 12.626 -11.624 -1.310 1.00 0.00 H ATOM 726 HB2 LYS A 823 11.707 -12.198 -3.333 1.00 0.00 H ATOM 727 HB3 LYS A 823 11.424 -10.528 -3.801 1.00 0.00 H ATOM 728 HG2 LYS A 823 14.199 -10.813 -3.759 1.00 0.00 H ATOM 729 HG3 LYS A 823 13.579 -12.290 -4.492 1.00 0.00 H ATOM 730 HD2 LYS A 823 12.309 -9.813 -5.431 1.00 0.00 H ATOM 731 HD3 LYS A 823 14.019 -9.971 -5.836 1.00 0.00 H ATOM 732 HE2 LYS A 823 13.622 -12.069 -6.937 1.00 0.00 H ATOM 733 HE3 LYS A 823 11.944 -12.088 -6.395 1.00 0.00 H ATOM 734 HZ1 LYS A 823 12.038 -9.753 -7.694 1.00 0.00 H ATOM 735 HZ2 LYS A 823 13.159 -10.650 -8.599 1.00 0.00 H ATOM 736 HZ3 LYS A 823 11.575 -11.218 -8.414 1.00 0.00 H ATOM 737 N ARG A 824 13.426 -8.555 -2.158 1.00 0.00 N ATOM 738 CA ARG A 824 14.470 -7.548 -2.028 1.00 0.00 C ATOM 739 C ARG A 824 14.959 -7.496 -0.584 1.00 0.00 C ATOM 740 O ARG A 824 16.160 -7.492 -0.339 1.00 0.00 O ATOM 741 CB ARG A 824 13.948 -6.175 -2.469 1.00 0.00 C ATOM 742 CG ARG A 824 14.944 -5.044 -2.260 1.00 0.00 C ATOM 743 CD ARG A 824 15.458 -4.486 -3.582 1.00 0.00 C ATOM 744 NE ARG A 824 15.578 -5.518 -4.617 1.00 0.00 N ATOM 745 CZ ARG A 824 16.692 -6.216 -4.858 1.00 0.00 C ATOM 746 NH1 ARG A 824 17.787 -6.017 -4.129 1.00 0.00 N ATOM 747 NH2 ARG A 824 16.702 -7.128 -5.823 1.00 0.00 N ATOM 748 H ARG A 824 12.537 -8.284 -2.478 1.00 0.00 H ATOM 749 HA ARG A 824 15.298 -7.837 -2.667 1.00 0.00 H ATOM 750 HB2 ARG A 824 13.702 -6.218 -3.520 1.00 0.00 H ATOM 751 HB3 ARG A 824 13.053 -5.946 -1.910 1.00 0.00 H ATOM 752 HG2 ARG A 824 14.458 -4.251 -1.713 1.00 0.00 H ATOM 753 HG3 ARG A 824 15.780 -5.418 -1.688 1.00 0.00 H ATOM 754 HD2 ARG A 824 14.774 -3.726 -3.925 1.00 0.00 H ATOM 755 HD3 ARG A 824 16.429 -4.045 -3.416 1.00 0.00 H ATOM 756 HE ARG A 824 14.780 -5.696 -5.165 1.00 0.00 H ATOM 757 HH11 ARG A 824 17.788 -5.335 -3.380 1.00 0.00 H ATOM 758 HH12 ARG A 824 18.621 -6.539 -4.320 1.00 0.00 H ATOM 759 HH21 ARG A 824 15.872 -7.293 -6.374 1.00 0.00 H ATOM 760 HH22 ARG A 824 17.539 -7.666 -6.008 1.00 0.00 H ATOM 761 N LEU A 825 14.020 -7.487 0.360 1.00 0.00 N ATOM 762 CA LEU A 825 14.345 -7.516 1.784 1.00 0.00 C ATOM 763 C LEU A 825 15.267 -8.686 2.097 1.00 0.00 C ATOM 764 O LEU A 825 16.274 -8.525 2.782 1.00 0.00 O ATOM 765 CB LEU A 825 13.070 -7.623 2.625 1.00 0.00 C ATOM 766 CG LEU A 825 12.519 -6.299 3.150 1.00 0.00 C ATOM 767 CD1 LEU A 825 11.010 -6.382 3.304 1.00 0.00 C ATOM 768 CD2 LEU A 825 13.172 -5.934 4.477 1.00 0.00 C ATOM 769 H LEU A 825 13.072 -7.446 0.089 1.00 0.00 H ATOM 770 HA LEU A 825 14.853 -6.595 2.029 1.00 0.00 H ATOM 771 HB2 LEU A 825 12.305 -8.091 2.020 1.00 0.00 H ATOM 772 HB3 LEU A 825 13.276 -8.262 3.471 1.00 0.00 H ATOM 773 HG LEU A 825 12.739 -5.516 2.438 1.00 0.00 H ATOM 774 HD11 LEU A 825 10.570 -6.714 2.375 1.00 0.00 H ATOM 775 HD12 LEU A 825 10.764 -7.082 4.090 1.00 0.00 H ATOM 776 HD13 LEU A 825 10.619 -5.406 3.557 1.00 0.00 H ATOM 777 HD21 LEU A 825 13.576 -6.825 4.936 1.00 0.00 H ATOM 778 HD22 LEU A 825 13.968 -5.227 4.304 1.00 0.00 H ATOM 779 HD23 LEU A 825 12.435 -5.494 5.134 1.00 0.00 H ATOM 780 N TYR A 826 14.911 -9.860 1.584 1.00 0.00 N ATOM 781 CA TYR A 826 15.747 -11.051 1.710 1.00 0.00 C ATOM 782 C TYR A 826 17.161 -10.767 1.201 1.00 0.00 C ATOM 783 O TYR A 826 18.156 -11.094 1.856 1.00 0.00 O ATOM 784 CB TYR A 826 15.137 -12.206 0.906 1.00 0.00 C ATOM 785 CG TYR A 826 13.936 -12.862 1.552 1.00 0.00 C ATOM 786 CD1 TYR A 826 13.980 -13.322 2.864 1.00 0.00 C ATOM 787 CD2 TYR A 826 12.758 -13.031 0.837 1.00 0.00 C ATOM 788 CE1 TYR A 826 12.878 -13.925 3.442 1.00 0.00 C ATOM 789 CE2 TYR A 826 11.656 -13.632 1.409 1.00 0.00 C ATOM 790 CZ TYR A 826 11.719 -14.079 2.708 1.00 0.00 C ATOM 791 OH TYR A 826 10.620 -14.683 3.274 1.00 0.00 O ATOM 792 H TYR A 826 14.048 -9.929 1.113 1.00 0.00 H ATOM 793 HA TYR A 826 15.794 -11.326 2.751 1.00 0.00 H ATOM 794 HB2 TYR A 826 14.823 -11.832 -0.056 1.00 0.00 H ATOM 795 HB3 TYR A 826 15.888 -12.965 0.754 1.00 0.00 H ATOM 796 HD1 TYR A 826 14.889 -13.199 3.435 1.00 0.00 H ATOM 797 HD2 TYR A 826 12.708 -12.678 -0.182 1.00 0.00 H ATOM 798 HE1 TYR A 826 12.928 -14.276 4.463 1.00 0.00 H ATOM 799 HE2 TYR A 826 10.749 -13.753 0.835 1.00 0.00 H ATOM 800 HH TYR A 826 9.844 -14.528 2.710 1.00 0.00 H ATOM 801 N THR A 827 17.228 -10.126 0.043 1.00 0.00 N ATOM 802 CA THR A 827 18.493 -9.834 -0.613 1.00 0.00 C ATOM 803 C THR A 827 19.357 -8.884 0.213 1.00 0.00 C ATOM 804 O THR A 827 20.546 -9.136 0.419 1.00 0.00 O ATOM 805 CB THR A 827 18.249 -9.209 -1.999 1.00 0.00 C ATOM 806 OG1 THR A 827 17.140 -9.856 -2.640 1.00 0.00 O ATOM 807 CG2 THR A 827 19.482 -9.318 -2.878 1.00 0.00 C ATOM 808 H THR A 827 16.394 -9.838 -0.385 1.00 0.00 H ATOM 809 HA THR A 827 19.024 -10.763 -0.750 1.00 0.00 H ATOM 810 HB THR A 827 18.012 -8.165 -1.865 1.00 0.00 H ATOM 811 HG1 THR A 827 16.333 -9.699 -2.131 1.00 0.00 H ATOM 812 HG21 THR A 827 20.249 -9.874 -2.358 1.00 0.00 H ATOM 813 HG22 THR A 827 19.224 -9.825 -3.794 1.00 0.00 H ATOM 814 HG23 THR A 827 19.848 -8.328 -3.105 1.00 0.00 H ATOM 815 N GLU A 828 18.750 -7.812 0.712 1.00 0.00 N ATOM 816 CA GLU A 828 19.484 -6.811 1.479 1.00 0.00 C ATOM 817 C GLU A 828 19.849 -7.352 2.858 1.00 0.00 C ATOM 818 O GLU A 828 20.880 -6.983 3.425 1.00 0.00 O ATOM 819 CB GLU A 828 18.672 -5.518 1.619 1.00 0.00 C ATOM 820 CG GLU A 828 17.866 -5.152 0.382 1.00 0.00 C ATOM 821 CD GLU A 828 18.728 -4.718 -0.788 1.00 0.00 C ATOM 822 OE1 GLU A 828 19.951 -4.549 -0.608 1.00 0.00 O ATOM 823 OE2 GLU A 828 18.185 -4.546 -1.900 1.00 0.00 O ATOM 824 H GLU A 828 17.788 -7.689 0.555 1.00 0.00 H ATOM 825 HA GLU A 828 20.394 -6.594 0.944 1.00 0.00 H ATOM 826 HB2 GLU A 828 17.986 -5.627 2.446 1.00 0.00 H ATOM 827 HB3 GLU A 828 19.350 -4.703 1.833 1.00 0.00 H ATOM 828 HG2 GLU A 828 17.291 -6.015 0.080 1.00 0.00 H ATOM 829 HG3 GLU A 828 17.193 -4.347 0.634 1.00 0.00 H ATOM 830 N ALA A 829 19.006 -8.233 3.388 1.00 0.00 N ATOM 831 CA ALA A 829 19.254 -8.848 4.685 1.00 0.00 C ATOM 832 C ALA A 829 20.499 -9.722 4.635 1.00 0.00 C ATOM 833 O ALA A 829 21.302 -9.731 5.567 1.00 0.00 O ATOM 834 CB ALA A 829 18.050 -9.668 5.124 1.00 0.00 C ATOM 835 H ALA A 829 18.187 -8.470 2.894 1.00 0.00 H ATOM 836 HA ALA A 829 19.406 -8.057 5.407 1.00 0.00 H ATOM 837 HB1 ALA A 829 17.298 -9.644 4.348 1.00 0.00 H ATOM 838 HB2 ALA A 829 18.357 -10.688 5.298 1.00 0.00 H ATOM 839 HB3 ALA A 829 17.642 -9.254 6.034 1.00 0.00 H ATOM 840 N ALA A 830 20.662 -10.441 3.527 1.00 0.00 N ATOM 841 CA ALA A 830 21.821 -11.311 3.335 1.00 0.00 C ATOM 842 C ALA A 830 23.124 -10.517 3.375 1.00 0.00 C ATOM 843 O ALA A 830 24.136 -10.987 3.895 1.00 0.00 O ATOM 844 CB ALA A 830 21.699 -12.071 2.024 1.00 0.00 C ATOM 845 H ALA A 830 19.977 -10.393 2.820 1.00 0.00 H ATOM 846 HA ALA A 830 21.828 -12.033 4.139 1.00 0.00 H ATOM 847 HB1 ALA A 830 20.996 -11.564 1.379 1.00 0.00 H ATOM 848 HB2 ALA A 830 22.664 -12.112 1.540 1.00 0.00 H ATOM 849 HB3 ALA A 830 21.350 -13.073 2.219 1.00 0.00 H ATOM 850 N THR A 831 23.090 -9.307 2.832 1.00 0.00 N ATOM 851 CA THR A 831 24.264 -8.445 2.805 1.00 0.00 C ATOM 852 C THR A 831 24.328 -7.547 4.042 1.00 0.00 C ATOM 853 O THR A 831 25.162 -6.641 4.118 1.00 0.00 O ATOM 854 CB THR A 831 24.264 -7.572 1.537 1.00 0.00 C ATOM 855 OG1 THR A 831 23.332 -8.105 0.586 1.00 0.00 O ATOM 856 CG2 THR A 831 25.649 -7.515 0.915 1.00 0.00 C ATOM 857 H THR A 831 22.256 -8.985 2.427 1.00 0.00 H ATOM 858 HA THR A 831 25.141 -9.074 2.781 1.00 0.00 H ATOM 859 HB THR A 831 23.961 -6.571 1.804 1.00 0.00 H ATOM 860 HG1 THR A 831 22.807 -7.375 0.213 1.00 0.00 H ATOM 861 HG21 THR A 831 26.353 -7.142 1.645 1.00 0.00 H ATOM 862 HG22 THR A 831 25.945 -8.506 0.603 1.00 0.00 H ATOM 863 HG23 THR A 831 25.635 -6.857 0.059 1.00 0.00 H ATOM 864 N SER A 832 23.442 -7.814 5.009 1.00 0.00 N ATOM 865 CA SER A 832 23.364 -7.068 6.270 1.00 0.00 C ATOM 866 C SER A 832 23.240 -5.569 6.012 1.00 0.00 C ATOM 867 O SER A 832 23.767 -4.746 6.760 1.00 0.00 O ATOM 868 CB SER A 832 24.555 -7.372 7.205 1.00 0.00 C ATOM 869 OG SER A 832 25.740 -7.686 6.490 1.00 0.00 O ATOM 870 H SER A 832 22.796 -8.531 4.863 1.00 0.00 H ATOM 871 HA SER A 832 22.457 -7.390 6.764 1.00 0.00 H ATOM 872 HB2 SER A 832 24.747 -6.510 7.825 1.00 0.00 H ATOM 873 HB3 SER A 832 24.301 -8.212 7.838 1.00 0.00 H ATOM 874 HG SER A 832 25.743 -7.200 5.653 1.00 0.00 H ATOM 875 N ASP A 833 22.527 -5.226 4.948 1.00 0.00 N ATOM 876 CA ASP A 833 22.290 -3.835 4.603 1.00 0.00 C ATOM 877 C ASP A 833 21.035 -3.348 5.305 1.00 0.00 C ATOM 878 O ASP A 833 19.986 -3.165 4.688 1.00 0.00 O ATOM 879 CB ASP A 833 22.158 -3.666 3.088 1.00 0.00 C ATOM 880 CG ASP A 833 22.524 -2.267 2.623 1.00 0.00 C ATOM 881 OD1 ASP A 833 22.281 -1.296 3.374 1.00 0.00 O ATOM 882 OD2 ASP A 833 23.057 -2.131 1.498 1.00 0.00 O ATOM 883 H ASP A 833 22.140 -5.931 4.382 1.00 0.00 H ATOM 884 HA ASP A 833 23.132 -3.256 4.954 1.00 0.00 H ATOM 885 HB2 ASP A 833 22.814 -4.370 2.598 1.00 0.00 H ATOM 886 HB3 ASP A 833 21.138 -3.869 2.799 1.00 0.00 H ATOM 887 N PHE A 834 21.149 -3.177 6.612 1.00 0.00 N ATOM 888 CA PHE A 834 20.030 -2.727 7.435 1.00 0.00 C ATOM 889 C PHE A 834 19.541 -1.346 7.010 1.00 0.00 C ATOM 890 O PHE A 834 18.368 -1.022 7.181 1.00 0.00 O ATOM 891 CB PHE A 834 20.411 -2.724 8.920 1.00 0.00 C ATOM 892 CG PHE A 834 20.705 -4.091 9.471 1.00 0.00 C ATOM 893 CD1 PHE A 834 19.692 -4.869 10.007 1.00 0.00 C ATOM 894 CD2 PHE A 834 21.993 -4.596 9.453 1.00 0.00 C ATOM 895 CE1 PHE A 834 19.961 -6.128 10.510 1.00 0.00 C ATOM 896 CE2 PHE A 834 22.269 -5.851 9.955 1.00 0.00 C ATOM 897 CZ PHE A 834 21.253 -6.619 10.485 1.00 0.00 C ATOM 898 H PHE A 834 22.011 -3.377 7.038 1.00 0.00 H ATOM 899 HA PHE A 834 19.224 -3.426 7.283 1.00 0.00 H ATOM 900 HB2 PHE A 834 21.290 -2.114 9.062 1.00 0.00 H ATOM 901 HB3 PHE A 834 19.595 -2.304 9.491 1.00 0.00 H ATOM 902 HD1 PHE A 834 18.683 -4.486 10.027 1.00 0.00 H ATOM 903 HD2 PHE A 834 22.789 -3.994 9.040 1.00 0.00 H ATOM 904 HE1 PHE A 834 19.164 -6.725 10.926 1.00 0.00 H ATOM 905 HE2 PHE A 834 23.279 -6.232 9.932 1.00 0.00 H ATOM 906 HZ PHE A 834 21.467 -7.602 10.875 1.00 0.00 H ATOM 907 N ALA A 835 20.435 -0.537 6.450 1.00 0.00 N ATOM 908 CA ALA A 835 20.049 0.755 5.899 1.00 0.00 C ATOM 909 C ALA A 835 19.057 0.558 4.758 1.00 0.00 C ATOM 910 O ALA A 835 18.057 1.276 4.648 1.00 0.00 O ATOM 911 CB ALA A 835 21.276 1.515 5.423 1.00 0.00 C ATOM 912 H ALA A 835 21.377 -0.816 6.410 1.00 0.00 H ATOM 913 HA ALA A 835 19.574 1.330 6.684 1.00 0.00 H ATOM 914 HB1 ALA A 835 21.874 0.872 4.796 1.00 0.00 H ATOM 915 HB2 ALA A 835 20.969 2.383 4.858 1.00 0.00 H ATOM 916 HB3 ALA A 835 21.859 1.829 6.277 1.00 0.00 H ATOM 917 N ALA A 836 19.318 -0.450 3.934 1.00 0.00 N ATOM 918 CA ALA A 836 18.442 -0.766 2.817 1.00 0.00 C ATOM 919 C ALA A 836 17.195 -1.465 3.327 1.00 0.00 C ATOM 920 O ALA A 836 16.103 -1.280 2.793 1.00 0.00 O ATOM 921 CB ALA A 836 19.156 -1.631 1.790 1.00 0.00 C ATOM 922 H ALA A 836 20.112 -1.007 4.094 1.00 0.00 H ATOM 923 HA ALA A 836 18.157 0.161 2.342 1.00 0.00 H ATOM 924 HB1 ALA A 836 20.176 -1.294 1.684 1.00 0.00 H ATOM 925 HB2 ALA A 836 19.147 -2.660 2.119 1.00 0.00 H ATOM 926 HB3 ALA A 836 18.649 -1.554 0.840 1.00 0.00 H ATOM 927 N LEU A 837 17.372 -2.269 4.368 1.00 0.00 N ATOM 928 CA LEU A 837 16.259 -2.916 5.044 1.00 0.00 C ATOM 929 C LEU A 837 15.268 -1.872 5.537 1.00 0.00 C ATOM 930 O LEU A 837 14.063 -2.002 5.331 1.00 0.00 O ATOM 931 CB LEU A 837 16.770 -3.746 6.223 1.00 0.00 C ATOM 932 CG LEU A 837 16.522 -5.250 6.125 1.00 0.00 C ATOM 933 CD1 LEU A 837 16.950 -5.780 4.766 1.00 0.00 C ATOM 934 CD2 LEU A 837 17.255 -5.982 7.238 1.00 0.00 C ATOM 935 H LEU A 837 18.288 -2.447 4.680 1.00 0.00 H ATOM 936 HA LEU A 837 15.765 -3.567 4.337 1.00 0.00 H ATOM 937 HB2 LEU A 837 17.835 -3.584 6.311 1.00 0.00 H ATOM 938 HB3 LEU A 837 16.294 -3.383 7.123 1.00 0.00 H ATOM 939 HG LEU A 837 15.466 -5.438 6.239 1.00 0.00 H ATOM 940 HD11 LEU A 837 17.508 -5.018 4.241 1.00 0.00 H ATOM 941 HD12 LEU A 837 17.571 -6.652 4.900 1.00 0.00 H ATOM 942 HD13 LEU A 837 16.074 -6.046 4.191 1.00 0.00 H ATOM 943 HD21 LEU A 837 18.124 -5.411 7.532 1.00 0.00 H ATOM 944 HD22 LEU A 837 16.597 -6.099 8.088 1.00 0.00 H ATOM 945 HD23 LEU A 837 17.566 -6.956 6.887 1.00 0.00 H ATOM 946 N ALA A 838 15.790 -0.832 6.176 1.00 0.00 N ATOM 947 CA ALA A 838 14.971 0.268 6.658 1.00 0.00 C ATOM 948 C ALA A 838 14.253 0.961 5.506 1.00 0.00 C ATOM 949 O ALA A 838 13.069 1.274 5.606 1.00 0.00 O ATOM 950 CB ALA A 838 15.823 1.260 7.436 1.00 0.00 C ATOM 951 H ALA A 838 16.761 -0.810 6.338 1.00 0.00 H ATOM 952 HA ALA A 838 14.233 -0.140 7.333 1.00 0.00 H ATOM 953 HB1 ALA A 838 16.417 0.729 8.165 1.00 0.00 H ATOM 954 HB2 ALA A 838 16.475 1.787 6.755 1.00 0.00 H ATOM 955 HB3 ALA A 838 15.181 1.967 7.941 1.00 0.00 H ATOM 956 N GLN A 839 14.972 1.200 4.411 1.00 0.00 N ATOM 957 CA GLN A 839 14.380 1.810 3.230 1.00 0.00 C ATOM 958 C GLN A 839 13.270 0.939 2.652 1.00 0.00 C ATOM 959 O GLN A 839 12.181 1.428 2.352 1.00 0.00 O ATOM 960 CB GLN A 839 15.449 2.059 2.170 1.00 0.00 C ATOM 961 CG GLN A 839 16.123 3.412 2.298 1.00 0.00 C ATOM 962 CD GLN A 839 15.175 4.501 2.773 1.00 0.00 C ATOM 963 OE1 GLN A 839 14.120 4.738 2.175 1.00 0.00 O ATOM 964 NE2 GLN A 839 15.551 5.177 3.845 1.00 0.00 N ATOM 965 H GLN A 839 15.933 0.979 4.405 1.00 0.00 H ATOM 966 HA GLN A 839 13.957 2.757 3.528 1.00 0.00 H ATOM 967 HB2 GLN A 839 16.206 1.294 2.253 1.00 0.00 H ATOM 968 HB3 GLN A 839 14.992 2.000 1.194 1.00 0.00 H ATOM 969 HG2 GLN A 839 16.932 3.332 3.006 1.00 0.00 H ATOM 970 HG3 GLN A 839 16.519 3.689 1.338 1.00 0.00 H ATOM 971 HE21 GLN A 839 16.412 4.939 4.266 1.00 0.00 H ATOM 972 HE22 GLN A 839 14.960 5.886 4.182 1.00 0.00 H ATOM 973 N THR A 840 13.545 -0.350 2.504 1.00 0.00 N ATOM 974 CA THR A 840 12.561 -1.281 1.969 1.00 0.00 C ATOM 975 C THR A 840 11.350 -1.384 2.898 1.00 0.00 C ATOM 976 O THR A 840 10.209 -1.422 2.439 1.00 0.00 O ATOM 977 CB THR A 840 13.173 -2.680 1.740 1.00 0.00 C ATOM 978 OG1 THR A 840 14.469 -2.554 1.136 1.00 0.00 O ATOM 979 CG2 THR A 840 12.282 -3.528 0.843 1.00 0.00 C ATOM 980 H THR A 840 14.435 -0.682 2.756 1.00 0.00 H ATOM 981 HA THR A 840 12.230 -0.896 1.015 1.00 0.00 H ATOM 982 HB THR A 840 13.275 -3.174 2.696 1.00 0.00 H ATOM 983 HG1 THR A 840 15.090 -2.185 1.775 1.00 0.00 H ATOM 984 HG21 THR A 840 11.386 -2.977 0.597 1.00 0.00 H ATOM 985 HG22 THR A 840 12.815 -3.773 -0.064 1.00 0.00 H ATOM 986 HG23 THR A 840 12.015 -4.438 1.360 1.00 0.00 H ATOM 987 N ALA A 841 11.601 -1.399 4.206 1.00 0.00 N ATOM 988 CA ALA A 841 10.523 -1.408 5.190 1.00 0.00 C ATOM 989 C ALA A 841 9.702 -0.126 5.085 1.00 0.00 C ATOM 990 O ALA A 841 8.482 -0.145 5.224 1.00 0.00 O ATOM 991 CB ALA A 841 11.082 -1.568 6.597 1.00 0.00 C ATOM 992 H ALA A 841 12.536 -1.415 4.517 1.00 0.00 H ATOM 993 HA ALA A 841 9.882 -2.254 4.981 1.00 0.00 H ATOM 994 HB1 ALA A 841 11.904 -0.881 6.738 1.00 0.00 H ATOM 995 HB2 ALA A 841 10.309 -1.357 7.321 1.00 0.00 H ATOM 996 HB3 ALA A 841 11.434 -2.580 6.732 1.00 0.00 H ATOM 997 N HIS A 842 10.388 0.978 4.824 1.00 0.00 N ATOM 998 CA HIS A 842 9.739 2.270 4.625 1.00 0.00 C ATOM 999 C HIS A 842 8.881 2.240 3.361 1.00 0.00 C ATOM 1000 O HIS A 842 7.761 2.753 3.347 1.00 0.00 O ATOM 1001 CB HIS A 842 10.809 3.376 4.551 1.00 0.00 C ATOM 1002 CG HIS A 842 10.340 4.684 3.984 1.00 0.00 C ATOM 1003 ND1 HIS A 842 10.996 5.333 2.961 1.00 0.00 N ATOM 1004 CD2 HIS A 842 9.279 5.463 4.300 1.00 0.00 C ATOM 1005 CE1 HIS A 842 10.356 6.451 2.673 1.00 0.00 C ATOM 1006 NE2 HIS A 842 9.310 6.553 3.469 1.00 0.00 N ATOM 1007 H HIS A 842 11.369 0.925 4.772 1.00 0.00 H ATOM 1008 HA HIS A 842 9.095 2.455 5.474 1.00 0.00 H ATOM 1009 HB2 HIS A 842 11.177 3.569 5.547 1.00 0.00 H ATOM 1010 HB3 HIS A 842 11.629 3.025 3.940 1.00 0.00 H ATOM 1011 HD1 HIS A 842 11.819 5.027 2.519 1.00 0.00 H ATOM 1012 HD2 HIS A 842 8.542 5.262 5.065 1.00 0.00 H ATOM 1013 HE1 HIS A 842 10.640 7.162 1.911 1.00 0.00 H ATOM 1014 HE2 HIS A 842 8.548 7.164 3.312 1.00 0.00 H ATOM 1015 N ARG A 843 9.408 1.634 2.305 1.00 0.00 N ATOM 1016 CA ARG A 843 8.669 1.493 1.055 1.00 0.00 C ATOM 1017 C ARG A 843 7.445 0.605 1.263 1.00 0.00 C ATOM 1018 O ARG A 843 6.348 0.928 0.806 1.00 0.00 O ATOM 1019 CB ARG A 843 9.567 0.908 -0.037 1.00 0.00 C ATOM 1020 CG ARG A 843 8.994 1.048 -1.439 1.00 0.00 C ATOM 1021 CD ARG A 843 10.084 0.984 -2.498 1.00 0.00 C ATOM 1022 NE ARG A 843 10.037 -0.262 -3.254 1.00 0.00 N ATOM 1023 CZ ARG A 843 10.197 -0.348 -4.572 1.00 0.00 C ATOM 1024 NH1 ARG A 843 10.437 0.738 -5.299 1.00 0.00 N ATOM 1025 NH2 ARG A 843 10.134 -1.530 -5.165 1.00 0.00 N ATOM 1026 H ARG A 843 10.322 1.276 2.367 1.00 0.00 H ATOM 1027 HA ARG A 843 8.339 2.476 0.752 1.00 0.00 H ATOM 1028 HB2 ARG A 843 10.522 1.412 -0.009 1.00 0.00 H ATOM 1029 HB3 ARG A 843 9.720 -0.143 0.164 1.00 0.00 H ATOM 1030 HG2 ARG A 843 8.293 0.247 -1.612 1.00 0.00 H ATOM 1031 HG3 ARG A 843 8.485 1.998 -1.516 1.00 0.00 H ATOM 1032 HD2 ARG A 843 9.957 1.812 -3.180 1.00 0.00 H ATOM 1033 HD3 ARG A 843 11.046 1.064 -2.011 1.00 0.00 H ATOM 1034 HE ARG A 843 9.870 -1.101 -2.737 1.00 0.00 H ATOM 1035 HH11 ARG A 843 10.507 1.636 -4.859 1.00 0.00 H ATOM 1036 HH12 ARG A 843 10.549 0.662 -6.295 1.00 0.00 H ATOM 1037 HH21 ARG A 843 9.969 -2.367 -4.611 1.00 0.00 H ATOM 1038 HH22 ARG A 843 10.254 -1.607 -6.157 1.00 0.00 H ATOM 1039 N LEU A 844 7.638 -0.496 1.980 1.00 0.00 N ATOM 1040 CA LEU A 844 6.557 -1.432 2.266 1.00 0.00 C ATOM 1041 C LEU A 844 5.510 -0.785 3.168 1.00 0.00 C ATOM 1042 O LEU A 844 4.310 -0.996 2.996 1.00 0.00 O ATOM 1043 CB LEU A 844 7.105 -2.700 2.926 1.00 0.00 C ATOM 1044 CG LEU A 844 7.534 -3.813 1.963 1.00 0.00 C ATOM 1045 CD1 LEU A 844 7.638 -5.137 2.698 1.00 0.00 C ATOM 1046 CD2 LEU A 844 6.558 -3.931 0.803 1.00 0.00 C ATOM 1047 H LEU A 844 8.540 -0.691 2.323 1.00 0.00 H ATOM 1048 HA LEU A 844 6.089 -1.695 1.327 1.00 0.00 H ATOM 1049 HB2 LEU A 844 7.961 -2.425 3.524 1.00 0.00 H ATOM 1050 HB3 LEU A 844 6.342 -3.098 3.580 1.00 0.00 H ATOM 1051 HG LEU A 844 8.509 -3.577 1.560 1.00 0.00 H ATOM 1052 HD11 LEU A 844 7.156 -5.053 3.662 1.00 0.00 H ATOM 1053 HD12 LEU A 844 7.153 -5.910 2.120 1.00 0.00 H ATOM 1054 HD13 LEU A 844 8.679 -5.391 2.838 1.00 0.00 H ATOM 1055 HD21 LEU A 844 5.565 -4.121 1.185 1.00 0.00 H ATOM 1056 HD22 LEU A 844 6.557 -3.009 0.240 1.00 0.00 H ATOM 1057 HD23 LEU A 844 6.858 -4.745 0.161 1.00 0.00 H ATOM 1058 N LYS A 845 5.974 -0.001 4.132 1.00 0.00 N ATOM 1059 CA LYS A 845 5.085 0.758 4.998 1.00 0.00 C ATOM 1060 C LYS A 845 4.218 1.691 4.159 1.00 0.00 C ATOM 1061 O LYS A 845 3.005 1.774 4.353 1.00 0.00 O ATOM 1062 CB LYS A 845 5.907 1.551 6.029 1.00 0.00 C ATOM 1063 CG LYS A 845 5.196 2.766 6.611 1.00 0.00 C ATOM 1064 CD LYS A 845 6.148 3.642 7.414 1.00 0.00 C ATOM 1065 CE LYS A 845 6.413 3.066 8.797 1.00 0.00 C ATOM 1066 NZ LYS A 845 7.169 4.010 9.664 1.00 0.00 N ATOM 1067 H LYS A 845 6.945 0.060 4.273 1.00 0.00 H ATOM 1068 HA LYS A 845 4.447 0.057 5.516 1.00 0.00 H ATOM 1069 HB2 LYS A 845 6.166 0.891 6.844 1.00 0.00 H ATOM 1070 HB3 LYS A 845 6.818 1.888 5.555 1.00 0.00 H ATOM 1071 HG2 LYS A 845 4.788 3.351 5.801 1.00 0.00 H ATOM 1072 HG3 LYS A 845 4.395 2.432 7.257 1.00 0.00 H ATOM 1073 HD2 LYS A 845 7.085 3.717 6.883 1.00 0.00 H ATOM 1074 HD3 LYS A 845 5.714 4.625 7.522 1.00 0.00 H ATOM 1075 HE2 LYS A 845 5.468 2.840 9.265 1.00 0.00 H ATOM 1076 HE3 LYS A 845 6.984 2.155 8.687 1.00 0.00 H ATOM 1077 HZ1 LYS A 845 7.392 4.884 9.140 1.00 0.00 H ATOM 1078 HZ2 LYS A 845 6.604 4.261 10.503 1.00 0.00 H ATOM 1079 HZ3 LYS A 845 8.066 3.570 9.980 1.00 0.00 H ATOM 1080 N GLY A 846 4.849 2.355 3.199 1.00 0.00 N ATOM 1081 CA GLY A 846 4.144 3.287 2.342 1.00 0.00 C ATOM 1082 C GLY A 846 3.145 2.609 1.424 1.00 0.00 C ATOM 1083 O GLY A 846 2.005 3.058 1.312 1.00 0.00 O ATOM 1084 H GLY A 846 5.812 2.216 3.078 1.00 0.00 H ATOM 1085 HA2 GLY A 846 3.619 3.999 2.963 1.00 0.00 H ATOM 1086 HA3 GLY A 846 4.867 3.819 1.740 1.00 0.00 H ATOM 1087 N VAL A 847 3.555 1.521 0.775 1.00 0.00 N ATOM 1088 CA VAL A 847 2.684 0.842 -0.180 1.00 0.00 C ATOM 1089 C VAL A 847 1.490 0.195 0.514 1.00 0.00 C ATOM 1090 O VAL A 847 0.375 0.247 0.003 1.00 0.00 O ATOM 1091 CB VAL A 847 3.432 -0.215 -1.030 1.00 0.00 C ATOM 1092 CG1 VAL A 847 4.455 0.456 -1.931 1.00 0.00 C ATOM 1093 CG2 VAL A 847 4.096 -1.274 -0.161 1.00 0.00 C ATOM 1094 H VAL A 847 4.462 1.172 0.936 1.00 0.00 H ATOM 1095 HA VAL A 847 2.305 1.599 -0.856 1.00 0.00 H ATOM 1096 HB VAL A 847 2.707 -0.707 -1.661 1.00 0.00 H ATOM 1097 HG11 VAL A 847 4.776 1.384 -1.482 1.00 0.00 H ATOM 1098 HG12 VAL A 847 5.307 -0.197 -2.056 1.00 0.00 H ATOM 1099 HG13 VAL A 847 4.011 0.655 -2.895 1.00 0.00 H ATOM 1100 HG21 VAL A 847 4.143 -0.927 0.861 1.00 0.00 H ATOM 1101 HG22 VAL A 847 3.522 -2.189 -0.204 1.00 0.00 H ATOM 1102 HG23 VAL A 847 5.096 -1.461 -0.524 1.00 0.00 H ATOM 1103 N PHE A 848 1.708 -0.388 1.690 1.00 0.00 N ATOM 1104 CA PHE A 848 0.624 -1.026 2.423 1.00 0.00 C ATOM 1105 C PHE A 848 -0.347 0.029 2.941 1.00 0.00 C ATOM 1106 O PHE A 848 -1.564 -0.144 2.868 1.00 0.00 O ATOM 1107 CB PHE A 848 1.171 -1.883 3.570 1.00 0.00 C ATOM 1108 CG PHE A 848 1.588 -3.267 3.136 1.00 0.00 C ATOM 1109 CD1 PHE A 848 0.846 -3.966 2.197 1.00 0.00 C ATOM 1110 CD2 PHE A 848 2.719 -3.870 3.665 1.00 0.00 C ATOM 1111 CE1 PHE A 848 1.222 -5.233 1.792 1.00 0.00 C ATOM 1112 CE2 PHE A 848 3.102 -5.140 3.263 1.00 0.00 C ATOM 1113 CZ PHE A 848 2.350 -5.823 2.326 1.00 0.00 C ATOM 1114 H PHE A 848 2.614 -0.387 2.071 1.00 0.00 H ATOM 1115 HA PHE A 848 0.091 -1.670 1.734 1.00 0.00 H ATOM 1116 HB2 PHE A 848 2.033 -1.394 3.998 1.00 0.00 H ATOM 1117 HB3 PHE A 848 0.408 -1.987 4.327 1.00 0.00 H ATOM 1118 HD1 PHE A 848 -0.038 -3.508 1.777 1.00 0.00 H ATOM 1119 HD2 PHE A 848 3.309 -3.340 4.398 1.00 0.00 H ATOM 1120 HE1 PHE A 848 0.633 -5.762 1.060 1.00 0.00 H ATOM 1121 HE2 PHE A 848 3.985 -5.597 3.683 1.00 0.00 H ATOM 1122 HZ PHE A 848 2.647 -6.818 2.009 1.00 0.00 H ATOM 1123 N ALA A 849 0.192 1.141 3.430 1.00 0.00 N ATOM 1124 CA ALA A 849 -0.637 2.261 3.861 1.00 0.00 C ATOM 1125 C ALA A 849 -1.443 2.807 2.686 1.00 0.00 C ATOM 1126 O ALA A 849 -2.610 3.173 2.834 1.00 0.00 O ATOM 1127 CB ALA A 849 0.226 3.356 4.468 1.00 0.00 C ATOM 1128 H ALA A 849 1.170 1.211 3.504 1.00 0.00 H ATOM 1129 HA ALA A 849 -1.317 1.905 4.621 1.00 0.00 H ATOM 1130 HB1 ALA A 849 1.021 3.607 3.781 1.00 0.00 H ATOM 1131 HB2 ALA A 849 -0.378 4.231 4.653 1.00 0.00 H ATOM 1132 HB3 ALA A 849 0.650 3.006 5.398 1.00 0.00 H ATOM 1133 N MET A 850 -0.807 2.842 1.519 1.00 0.00 N ATOM 1134 CA MET A 850 -1.460 3.267 0.287 1.00 0.00 C ATOM 1135 C MET A 850 -2.595 2.310 -0.081 1.00 0.00 C ATOM 1136 O MET A 850 -3.687 2.743 -0.453 1.00 0.00 O ATOM 1137 CB MET A 850 -0.439 3.337 -0.854 1.00 0.00 C ATOM 1138 CG MET A 850 -1.040 3.713 -2.200 1.00 0.00 C ATOM 1139 SD MET A 850 -1.778 5.360 -2.202 1.00 0.00 S ATOM 1140 CE MET A 850 -0.426 6.331 -2.864 1.00 0.00 C ATOM 1141 H MET A 850 0.140 2.582 1.489 1.00 0.00 H ATOM 1142 HA MET A 850 -1.872 4.251 0.449 1.00 0.00 H ATOM 1143 HB2 MET A 850 0.312 4.071 -0.604 1.00 0.00 H ATOM 1144 HB3 MET A 850 0.034 2.371 -0.953 1.00 0.00 H ATOM 1145 HG2 MET A 850 -0.260 3.685 -2.944 1.00 0.00 H ATOM 1146 HG3 MET A 850 -1.802 2.991 -2.452 1.00 0.00 H ATOM 1147 HE1 MET A 850 0.507 5.975 -2.454 1.00 0.00 H ATOM 1148 HE2 MET A 850 -0.407 6.236 -3.938 1.00 0.00 H ATOM 1149 HE3 MET A 850 -0.564 7.369 -2.596 1.00 0.00 H ATOM 1150 N LEU A 851 -2.332 1.013 0.040 1.00 0.00 N ATOM 1151 CA LEU A 851 -3.327 -0.011 -0.277 1.00 0.00 C ATOM 1152 C LEU A 851 -4.396 -0.098 0.810 1.00 0.00 C ATOM 1153 O LEU A 851 -5.401 -0.784 0.637 1.00 0.00 O ATOM 1154 CB LEU A 851 -2.654 -1.377 -0.448 1.00 0.00 C ATOM 1155 CG LEU A 851 -1.547 -1.439 -1.503 1.00 0.00 C ATOM 1156 CD1 LEU A 851 -0.819 -2.773 -1.442 1.00 0.00 C ATOM 1157 CD2 LEU A 851 -2.118 -1.204 -2.892 1.00 0.00 C ATOM 1158 H LEU A 851 -1.439 0.732 0.343 1.00 0.00 H ATOM 1159 HA LEU A 851 -3.799 0.267 -1.207 1.00 0.00 H ATOM 1160 HB2 LEU A 851 -2.230 -1.664 0.503 1.00 0.00 H ATOM 1161 HB3 LEU A 851 -3.414 -2.095 -0.714 1.00 0.00 H ATOM 1162 HG LEU A 851 -0.826 -0.660 -1.302 1.00 0.00 H ATOM 1163 HD11 LEU A 851 -0.551 -2.991 -0.419 1.00 0.00 H ATOM 1164 HD12 LEU A 851 -1.463 -3.554 -1.819 1.00 0.00 H ATOM 1165 HD13 LEU A 851 0.075 -2.723 -2.045 1.00 0.00 H ATOM 1166 HD21 LEU A 851 -2.619 -0.248 -2.917 1.00 0.00 H ATOM 1167 HD22 LEU A 851 -1.317 -1.210 -3.619 1.00 0.00 H ATOM 1168 HD23 LEU A 851 -2.824 -1.986 -3.127 1.00 0.00 H ATOM 1169 N ASN A 852 -4.142 0.577 1.939 1.00 0.00 N ATOM 1170 CA ASN A 852 -5.079 0.636 3.075 1.00 0.00 C ATOM 1171 C ASN A 852 -4.957 -0.630 3.909 1.00 0.00 C ATOM 1172 O ASN A 852 -5.831 -0.962 4.713 1.00 0.00 O ATOM 1173 CB ASN A 852 -6.534 0.833 2.619 1.00 0.00 C ATOM 1174 CG ASN A 852 -7.074 2.209 2.951 1.00 0.00 C ATOM 1175 OD1 ASN A 852 -7.648 2.429 4.019 1.00 0.00 O ATOM 1176 ND2 ASN A 852 -6.906 3.146 2.031 1.00 0.00 N ATOM 1177 H ASN A 852 -3.272 1.028 2.028 1.00 0.00 H ATOM 1178 HA ASN A 852 -4.790 1.476 3.689 1.00 0.00 H ATOM 1179 HB2 ASN A 852 -6.589 0.699 1.550 1.00 0.00 H ATOM 1180 HB3 ASN A 852 -7.158 0.094 3.102 1.00 0.00 H ATOM 1181 HD21 ASN A 852 -6.446 2.900 1.201 1.00 0.00 H ATOM 1182 HD22 ASN A 852 -7.251 4.050 2.215 1.00 0.00 H ATOM 1183 N LEU A 853 -3.844 -1.318 3.716 1.00 0.00 N ATOM 1184 CA LEU A 853 -3.558 -2.547 4.427 1.00 0.00 C ATOM 1185 C LEU A 853 -2.860 -2.234 5.742 1.00 0.00 C ATOM 1186 O LEU A 853 -1.632 -2.318 5.847 1.00 0.00 O ATOM 1187 CB LEU A 853 -2.687 -3.460 3.560 1.00 0.00 C ATOM 1188 CG LEU A 853 -3.456 -4.309 2.544 1.00 0.00 C ATOM 1189 CD1 LEU A 853 -2.500 -5.126 1.692 1.00 0.00 C ATOM 1190 CD2 LEU A 853 -4.453 -5.214 3.249 1.00 0.00 C ATOM 1191 H LEU A 853 -3.182 -0.977 3.075 1.00 0.00 H ATOM 1192 HA LEU A 853 -4.495 -3.040 4.635 1.00 0.00 H ATOM 1193 HB2 LEU A 853 -1.984 -2.840 3.021 1.00 0.00 H ATOM 1194 HB3 LEU A 853 -2.132 -4.119 4.207 1.00 0.00 H ATOM 1195 HG LEU A 853 -4.008 -3.654 1.886 1.00 0.00 H ATOM 1196 HD11 LEU A 853 -1.811 -5.658 2.331 1.00 0.00 H ATOM 1197 HD12 LEU A 853 -3.063 -5.833 1.099 1.00 0.00 H ATOM 1198 HD13 LEU A 853 -1.950 -4.467 1.038 1.00 0.00 H ATOM 1199 HD21 LEU A 853 -4.705 -4.792 4.212 1.00 0.00 H ATOM 1200 HD22 LEU A 853 -5.346 -5.299 2.649 1.00 0.00 H ATOM 1201 HD23 LEU A 853 -4.017 -6.193 3.387 1.00 0.00 H ATOM 1202 N VAL A 854 -3.657 -1.857 6.734 1.00 0.00 N ATOM 1203 CA VAL A 854 -3.145 -1.470 8.045 1.00 0.00 C ATOM 1204 C VAL A 854 -2.294 -2.573 8.690 1.00 0.00 C ATOM 1205 O VAL A 854 -1.166 -2.306 9.095 1.00 0.00 O ATOM 1206 CB VAL A 854 -4.281 -1.063 9.011 1.00 0.00 C ATOM 1207 CG1 VAL A 854 -3.720 -0.319 10.213 1.00 0.00 C ATOM 1208 CG2 VAL A 854 -5.317 -0.212 8.292 1.00 0.00 C ATOM 1209 H VAL A 854 -4.626 -1.837 6.576 1.00 0.00 H ATOM 1210 HA VAL A 854 -2.516 -0.604 7.898 1.00 0.00 H ATOM 1211 HB VAL A 854 -4.767 -1.962 9.364 1.00 0.00 H ATOM 1212 HG11 VAL A 854 -2.898 -0.882 10.633 1.00 0.00 H ATOM 1213 HG12 VAL A 854 -3.367 0.655 9.904 1.00 0.00 H ATOM 1214 HG13 VAL A 854 -4.493 -0.201 10.958 1.00 0.00 H ATOM 1215 HG21 VAL A 854 -4.879 0.214 7.401 1.00 0.00 H ATOM 1216 HG22 VAL A 854 -6.161 -0.828 8.018 1.00 0.00 H ATOM 1217 HG23 VAL A 854 -5.648 0.582 8.944 1.00 0.00 H ATOM 1218 N PRO A 855 -2.805 -3.824 8.801 1.00 0.00 N ATOM 1219 CA PRO A 855 -2.040 -4.939 9.384 1.00 0.00 C ATOM 1220 C PRO A 855 -0.675 -5.123 8.725 1.00 0.00 C ATOM 1221 O PRO A 855 0.345 -5.245 9.408 1.00 0.00 O ATOM 1222 CB PRO A 855 -2.925 -6.157 9.124 1.00 0.00 C ATOM 1223 CG PRO A 855 -4.302 -5.607 9.032 1.00 0.00 C ATOM 1224 CD PRO A 855 -4.161 -4.253 8.400 1.00 0.00 C ATOM 1225 HA PRO A 855 -1.905 -4.810 10.448 1.00 0.00 H ATOM 1226 HB2 PRO A 855 -2.627 -6.634 8.201 1.00 0.00 H ATOM 1227 HB3 PRO A 855 -2.834 -6.854 9.943 1.00 0.00 H ATOM 1228 HG2 PRO A 855 -4.917 -6.247 8.416 1.00 0.00 H ATOM 1229 HG3 PRO A 855 -4.727 -5.515 10.021 1.00 0.00 H ATOM 1230 HD2 PRO A 855 -4.240 -4.329 7.325 1.00 0.00 H ATOM 1231 HD3 PRO A 855 -4.908 -3.576 8.787 1.00 0.00 H ATOM 1232 N GLY A 856 -0.659 -5.126 7.397 1.00 0.00 N ATOM 1233 CA GLY A 856 0.590 -5.251 6.674 1.00 0.00 C ATOM 1234 C GLY A 856 1.530 -4.100 6.963 1.00 0.00 C ATOM 1235 O GLY A 856 2.715 -4.304 7.228 1.00 0.00 O ATOM 1236 H GLY A 856 -1.505 -5.054 6.905 1.00 0.00 H ATOM 1237 HA2 GLY A 856 1.069 -6.175 6.960 1.00 0.00 H ATOM 1238 HA3 GLY A 856 0.382 -5.276 5.615 1.00 0.00 H ATOM 1239 N LYS A 857 0.994 -2.888 6.931 1.00 0.00 N ATOM 1240 CA LYS A 857 1.783 -1.694 7.200 1.00 0.00 C ATOM 1241 C LYS A 857 2.313 -1.716 8.631 1.00 0.00 C ATOM 1242 O LYS A 857 3.449 -1.321 8.884 1.00 0.00 O ATOM 1243 CB LYS A 857 0.942 -0.436 6.952 1.00 0.00 C ATOM 1244 CG LYS A 857 1.665 0.867 7.259 1.00 0.00 C ATOM 1245 CD LYS A 857 1.136 1.511 8.531 1.00 0.00 C ATOM 1246 CE LYS A 857 -0.277 2.042 8.350 1.00 0.00 C ATOM 1247 NZ LYS A 857 -0.594 3.112 9.329 1.00 0.00 N ATOM 1248 H LYS A 857 0.038 -2.792 6.718 1.00 0.00 H ATOM 1249 HA LYS A 857 2.623 -1.695 6.521 1.00 0.00 H ATOM 1250 HB2 LYS A 857 0.647 -0.417 5.913 1.00 0.00 H ATOM 1251 HB3 LYS A 857 0.057 -0.483 7.564 1.00 0.00 H ATOM 1252 HG2 LYS A 857 2.720 0.663 7.381 1.00 0.00 H ATOM 1253 HG3 LYS A 857 1.521 1.549 6.433 1.00 0.00 H ATOM 1254 HD2 LYS A 857 1.134 0.774 9.319 1.00 0.00 H ATOM 1255 HD3 LYS A 857 1.787 2.330 8.804 1.00 0.00 H ATOM 1256 HE2 LYS A 857 -0.373 2.441 7.350 1.00 0.00 H ATOM 1257 HE3 LYS A 857 -0.975 1.229 8.481 1.00 0.00 H ATOM 1258 HZ1 LYS A 857 0.229 3.743 9.448 1.00 0.00 H ATOM 1259 HZ2 LYS A 857 -1.408 3.677 8.995 1.00 0.00 H ATOM 1260 HZ3 LYS A 857 -0.836 2.694 10.254 1.00 0.00 H ATOM 1261 N GLN A 858 1.489 -2.193 9.558 1.00 0.00 N ATOM 1262 CA GLN A 858 1.883 -2.307 10.957 1.00 0.00 C ATOM 1263 C GLN A 858 3.059 -3.275 11.095 1.00 0.00 C ATOM 1264 O GLN A 858 3.952 -3.072 11.923 1.00 0.00 O ATOM 1265 CB GLN A 858 0.686 -2.754 11.815 1.00 0.00 C ATOM 1266 CG GLN A 858 0.924 -4.018 12.631 1.00 0.00 C ATOM 1267 CD GLN A 858 0.232 -3.985 13.978 1.00 0.00 C ATOM 1268 OE1 GLN A 858 0.488 -3.108 14.802 1.00 0.00 O ATOM 1269 NE2 GLN A 858 -0.652 -4.940 14.207 1.00 0.00 N ATOM 1270 H GLN A 858 0.582 -2.473 9.293 1.00 0.00 H ATOM 1271 HA GLN A 858 2.204 -1.330 11.285 1.00 0.00 H ATOM 1272 HB2 GLN A 858 0.435 -1.958 12.499 1.00 0.00 H ATOM 1273 HB3 GLN A 858 -0.157 -2.929 11.162 1.00 0.00 H ATOM 1274 HG2 GLN A 858 0.553 -4.865 12.075 1.00 0.00 H ATOM 1275 HG3 GLN A 858 1.986 -4.129 12.793 1.00 0.00 H ATOM 1276 HE21 GLN A 858 -0.809 -5.610 13.498 1.00 0.00 H ATOM 1277 HE22 GLN A 858 -1.115 -4.947 15.071 1.00 0.00 H ATOM 1278 N LEU A 859 3.061 -4.318 10.268 1.00 0.00 N ATOM 1279 CA LEU A 859 4.168 -5.262 10.238 1.00 0.00 C ATOM 1280 C LEU A 859 5.444 -4.548 9.813 1.00 0.00 C ATOM 1281 O LEU A 859 6.496 -4.726 10.423 1.00 0.00 O ATOM 1282 CB LEU A 859 3.871 -6.417 9.279 1.00 0.00 C ATOM 1283 CG LEU A 859 3.167 -7.622 9.907 1.00 0.00 C ATOM 1284 CD1 LEU A 859 2.263 -8.299 8.890 1.00 0.00 C ATOM 1285 CD2 LEU A 859 4.188 -8.609 10.454 1.00 0.00 C ATOM 1286 H LEU A 859 2.295 -4.456 9.667 1.00 0.00 H ATOM 1287 HA LEU A 859 4.301 -5.652 11.236 1.00 0.00 H ATOM 1288 HB2 LEU A 859 3.248 -6.042 8.478 1.00 0.00 H ATOM 1289 HB3 LEU A 859 4.805 -6.755 8.854 1.00 0.00 H ATOM 1290 HG LEU A 859 2.554 -7.285 10.729 1.00 0.00 H ATOM 1291 HD11 LEU A 859 2.123 -7.646 8.041 1.00 0.00 H ATOM 1292 HD12 LEU A 859 2.718 -9.222 8.564 1.00 0.00 H ATOM 1293 HD13 LEU A 859 1.306 -8.510 9.344 1.00 0.00 H ATOM 1294 HD21 LEU A 859 5.039 -8.070 10.844 1.00 0.00 H ATOM 1295 HD22 LEU A 859 3.737 -9.190 11.246 1.00 0.00 H ATOM 1296 HD23 LEU A 859 4.511 -9.269 9.662 1.00 0.00 H ATOM 1297 N CYS A 860 5.335 -3.728 8.774 1.00 0.00 N ATOM 1298 CA CYS A 860 6.466 -2.940 8.296 1.00 0.00 C ATOM 1299 C CYS A 860 6.922 -1.926 9.348 1.00 0.00 C ATOM 1300 O CYS A 860 8.118 -1.682 9.506 1.00 0.00 O ATOM 1301 CB CYS A 860 6.097 -2.222 6.997 1.00 0.00 C ATOM 1302 SG CYS A 860 5.278 -3.282 5.785 1.00 0.00 S ATOM 1303 H CYS A 860 4.473 -3.665 8.301 1.00 0.00 H ATOM 1304 HA CYS A 860 7.278 -3.621 8.099 1.00 0.00 H ATOM 1305 HB2 CYS A 860 5.429 -1.404 7.222 1.00 0.00 H ATOM 1306 HB3 CYS A 860 6.995 -1.833 6.541 1.00 0.00 H ATOM 1307 HG CYS A 860 4.591 -2.506 4.959 1.00 0.00 H ATOM 1308 N GLU A 861 5.969 -1.346 10.072 1.00 0.00 N ATOM 1309 CA GLU A 861 6.283 -0.398 11.139 1.00 0.00 C ATOM 1310 C GLU A 861 7.079 -1.091 12.240 1.00 0.00 C ATOM 1311 O GLU A 861 8.097 -0.578 12.711 1.00 0.00 O ATOM 1312 CB GLU A 861 5.002 0.208 11.719 1.00 0.00 C ATOM 1313 CG GLU A 861 4.237 1.077 10.733 1.00 0.00 C ATOM 1314 CD GLU A 861 3.451 2.184 11.407 1.00 0.00 C ATOM 1315 OE1 GLU A 861 2.595 1.879 12.261 1.00 0.00 O ATOM 1316 OE2 GLU A 861 3.684 3.366 11.081 1.00 0.00 O ATOM 1317 H GLU A 861 5.027 -1.556 9.879 1.00 0.00 H ATOM 1318 HA GLU A 861 6.889 0.389 10.717 1.00 0.00 H ATOM 1319 HB2 GLU A 861 4.350 -0.592 12.038 1.00 0.00 H ATOM 1320 HB3 GLU A 861 5.260 0.815 12.575 1.00 0.00 H ATOM 1321 HG2 GLU A 861 4.939 1.527 10.048 1.00 0.00 H ATOM 1322 HG3 GLU A 861 3.548 0.452 10.181 1.00 0.00 H ATOM 1323 N THR A 862 6.619 -2.272 12.631 1.00 0.00 N ATOM 1324 CA THR A 862 7.320 -3.062 13.628 1.00 0.00 C ATOM 1325 C THR A 862 8.666 -3.539 13.086 1.00 0.00 C ATOM 1326 O THR A 862 9.642 -3.628 13.828 1.00 0.00 O ATOM 1327 CB THR A 862 6.485 -4.273 14.080 1.00 0.00 C ATOM 1328 OG1 THR A 862 5.119 -3.883 14.278 1.00 0.00 O ATOM 1329 CG2 THR A 862 7.041 -4.857 15.369 1.00 0.00 C ATOM 1330 H THR A 862 5.785 -2.615 12.242 1.00 0.00 H ATOM 1331 HA THR A 862 7.496 -2.432 14.488 1.00 0.00 H ATOM 1332 HB THR A 862 6.528 -5.031 13.311 1.00 0.00 H ATOM 1333 HG1 THR A 862 4.724 -3.637 13.430 1.00 0.00 H ATOM 1334 HG21 THR A 862 7.064 -4.091 16.131 1.00 0.00 H ATOM 1335 HG22 THR A 862 6.413 -5.672 15.697 1.00 0.00 H ATOM 1336 HG23 THR A 862 8.044 -5.222 15.197 1.00 0.00 H ATOM 1337 N LEU A 863 8.713 -3.831 11.787 1.00 0.00 N ATOM 1338 CA LEU A 863 9.958 -4.213 11.133 1.00 0.00 C ATOM 1339 C LEU A 863 10.977 -3.088 11.249 1.00 0.00 C ATOM 1340 O LEU A 863 12.123 -3.321 11.617 1.00 0.00 O ATOM 1341 CB LEU A 863 9.713 -4.550 9.659 1.00 0.00 C ATOM 1342 CG LEU A 863 10.231 -5.917 9.195 1.00 0.00 C ATOM 1343 CD1 LEU A 863 10.502 -5.900 7.698 1.00 0.00 C ATOM 1344 CD2 LEU A 863 11.488 -6.311 9.962 1.00 0.00 C ATOM 1345 H LEU A 863 7.885 -3.795 11.256 1.00 0.00 H ATOM 1346 HA LEU A 863 10.343 -5.087 11.636 1.00 0.00 H ATOM 1347 HB2 LEU A 863 8.648 -4.512 9.479 1.00 0.00 H ATOM 1348 HB3 LEU A 863 10.186 -3.790 9.056 1.00 0.00 H ATOM 1349 HG LEU A 863 9.474 -6.663 9.384 1.00 0.00 H ATOM 1350 HD11 LEU A 863 10.577 -4.877 7.357 1.00 0.00 H ATOM 1351 HD12 LEU A 863 11.428 -6.416 7.495 1.00 0.00 H ATOM 1352 HD13 LEU A 863 9.693 -6.394 7.179 1.00 0.00 H ATOM 1353 HD21 LEU A 863 12.233 -5.535 9.853 1.00 0.00 H ATOM 1354 HD22 LEU A 863 11.249 -6.434 11.007 1.00 0.00 H ATOM 1355 HD23 LEU A 863 11.875 -7.239 9.570 1.00 0.00 H ATOM 1356 N GLU A 864 10.542 -1.867 10.950 1.00 0.00 N ATOM 1357 CA GLU A 864 11.385 -0.684 11.097 1.00 0.00 C ATOM 1358 C GLU A 864 11.936 -0.600 12.518 1.00 0.00 C ATOM 1359 O GLU A 864 13.120 -0.345 12.729 1.00 0.00 O ATOM 1360 CB GLU A 864 10.578 0.574 10.778 1.00 0.00 C ATOM 1361 CG GLU A 864 11.238 1.483 9.755 1.00 0.00 C ATOM 1362 CD GLU A 864 10.637 2.874 9.741 1.00 0.00 C ATOM 1363 OE1 GLU A 864 9.579 3.085 10.372 1.00 0.00 O ATOM 1364 OE2 GLU A 864 11.215 3.766 9.084 1.00 0.00 O ATOM 1365 H GLU A 864 9.623 -1.757 10.611 1.00 0.00 H ATOM 1366 HA GLU A 864 12.207 -0.767 10.403 1.00 0.00 H ATOM 1367 HB2 GLU A 864 9.613 0.279 10.396 1.00 0.00 H ATOM 1368 HB3 GLU A 864 10.438 1.136 11.690 1.00 0.00 H ATOM 1369 HG2 GLU A 864 12.290 1.564 9.990 1.00 0.00 H ATOM 1370 HG3 GLU A 864 11.123 1.045 8.774 1.00 0.00 H ATOM 1371 N HIS A 865 11.059 -0.830 13.484 1.00 0.00 N ATOM 1372 CA HIS A 865 11.428 -0.836 14.897 1.00 0.00 C ATOM 1373 C HIS A 865 12.450 -1.940 15.190 1.00 0.00 C ATOM 1374 O HIS A 865 13.437 -1.715 15.889 1.00 0.00 O ATOM 1375 CB HIS A 865 10.153 -1.026 15.732 1.00 0.00 C ATOM 1376 CG HIS A 865 10.355 -1.101 17.216 1.00 0.00 C ATOM 1377 ND1 HIS A 865 10.368 0.009 18.026 1.00 0.00 N ATOM 1378 CD2 HIS A 865 10.495 -2.166 18.039 1.00 0.00 C ATOM 1379 CE1 HIS A 865 10.504 -0.366 19.282 1.00 0.00 C ATOM 1380 NE2 HIS A 865 10.582 -1.682 19.321 1.00 0.00 N ATOM 1381 H HIS A 865 10.122 -0.996 13.238 1.00 0.00 H ATOM 1382 HA HIS A 865 11.873 0.125 15.132 1.00 0.00 H ATOM 1383 HB2 HIS A 865 9.488 -0.198 15.539 1.00 0.00 H ATOM 1384 HB3 HIS A 865 9.668 -1.940 15.420 1.00 0.00 H ATOM 1385 HD1 HIS A 865 10.289 0.947 17.723 1.00 0.00 H ATOM 1386 HD2 HIS A 865 10.533 -3.204 17.743 1.00 0.00 H ATOM 1387 HE1 HIS A 865 10.543 0.294 20.136 1.00 0.00 H ATOM 1388 HE2 HIS A 865 10.463 -2.225 20.135 1.00 0.00 H ATOM 1389 N LEU A 866 12.217 -3.126 14.646 1.00 0.00 N ATOM 1390 CA LEU A 866 13.126 -4.249 14.846 1.00 0.00 C ATOM 1391 C LEU A 866 14.470 -3.979 14.182 1.00 0.00 C ATOM 1392 O LEU A 866 15.519 -4.339 14.712 1.00 0.00 O ATOM 1393 CB LEU A 866 12.519 -5.536 14.286 1.00 0.00 C ATOM 1394 CG LEU A 866 11.410 -6.149 15.140 1.00 0.00 C ATOM 1395 CD1 LEU A 866 10.445 -6.937 14.272 1.00 0.00 C ATOM 1396 CD2 LEU A 866 11.998 -7.038 16.223 1.00 0.00 C ATOM 1397 H LEU A 866 11.411 -3.252 14.094 1.00 0.00 H ATOM 1398 HA LEU A 866 13.280 -4.367 15.909 1.00 0.00 H ATOM 1399 HB2 LEU A 866 12.117 -5.321 13.307 1.00 0.00 H ATOM 1400 HB3 LEU A 866 13.308 -6.264 14.181 1.00 0.00 H ATOM 1401 HG LEU A 866 10.855 -5.357 15.622 1.00 0.00 H ATOM 1402 HD11 LEU A 866 10.897 -7.123 13.309 1.00 0.00 H ATOM 1403 HD12 LEU A 866 10.219 -7.879 14.751 1.00 0.00 H ATOM 1404 HD13 LEU A 866 9.534 -6.371 14.140 1.00 0.00 H ATOM 1405 HD21 LEU A 866 12.772 -7.660 15.797 1.00 0.00 H ATOM 1406 HD22 LEU A 866 12.419 -6.424 17.005 1.00 0.00 H ATOM 1407 HD23 LEU A 866 11.221 -7.663 16.636 1.00 0.00 H ATOM 1408 N ILE A 867 14.432 -3.329 13.025 1.00 0.00 N ATOM 1409 CA ILE A 867 15.646 -2.987 12.295 1.00 0.00 C ATOM 1410 C ILE A 867 16.412 -1.899 13.039 1.00 0.00 C ATOM 1411 O ILE A 867 17.638 -1.946 13.143 1.00 0.00 O ATOM 1412 CB ILE A 867 15.333 -2.516 10.851 1.00 0.00 C ATOM 1413 CG1 ILE A 867 14.803 -3.686 10.018 1.00 0.00 C ATOM 1414 CG2 ILE A 867 16.565 -1.913 10.185 1.00 0.00 C ATOM 1415 CD1 ILE A 867 13.952 -3.259 8.840 1.00 0.00 C ATOM 1416 H ILE A 867 13.559 -3.072 12.648 1.00 0.00 H ATOM 1417 HA ILE A 867 16.262 -3.874 12.240 1.00 0.00 H ATOM 1418 HB ILE A 867 14.574 -1.750 10.904 1.00 0.00 H ATOM 1419 HG12 ILE A 867 15.637 -4.254 9.635 1.00 0.00 H ATOM 1420 HG13 ILE A 867 14.200 -4.322 10.650 1.00 0.00 H ATOM 1421 HG21 ILE A 867 17.437 -2.493 10.448 1.00 0.00 H ATOM 1422 HG22 ILE A 867 16.436 -1.924 9.113 1.00 0.00 H ATOM 1423 HG23 ILE A 867 16.693 -0.895 10.522 1.00 0.00 H ATOM 1424 HD11 ILE A 867 14.121 -2.213 8.634 1.00 0.00 H ATOM 1425 HD12 ILE A 867 14.220 -3.845 7.972 1.00 0.00 H ATOM 1426 HD13 ILE A 867 12.909 -3.417 9.073 1.00 0.00 H ATOM 1427 N ARG A 868 15.673 -0.941 13.585 1.00 0.00 N ATOM 1428 CA ARG A 868 16.264 0.158 14.324 1.00 0.00 C ATOM 1429 C ARG A 868 16.965 -0.351 15.584 1.00 0.00 C ATOM 1430 O ARG A 868 17.981 0.200 16.008 1.00 0.00 O ATOM 1431 CB ARG A 868 15.184 1.194 14.675 1.00 0.00 C ATOM 1432 CG ARG A 868 14.576 1.026 16.049 1.00 0.00 C ATOM 1433 CD ARG A 868 15.210 1.952 17.068 1.00 0.00 C ATOM 1434 NE ARG A 868 15.595 3.245 16.496 1.00 0.00 N ATOM 1435 CZ ARG A 868 16.847 3.700 16.461 1.00 0.00 C ATOM 1436 NH1 ARG A 868 17.835 2.989 16.994 1.00 0.00 N ATOM 1437 NH2 ARG A 868 17.109 4.870 15.899 1.00 0.00 N ATOM 1438 H ARG A 868 14.695 -0.970 13.482 1.00 0.00 H ATOM 1439 HA ARG A 868 16.999 0.625 13.684 1.00 0.00 H ATOM 1440 HB2 ARG A 868 15.609 2.179 14.618 1.00 0.00 H ATOM 1441 HB3 ARG A 868 14.388 1.124 13.956 1.00 0.00 H ATOM 1442 HG2 ARG A 868 13.521 1.236 15.990 1.00 0.00 H ATOM 1443 HG3 ARG A 868 14.721 0.005 16.369 1.00 0.00 H ATOM 1444 HD2 ARG A 868 14.499 2.110 17.852 1.00 0.00 H ATOM 1445 HD3 ARG A 868 16.088 1.471 17.472 1.00 0.00 H ATOM 1446 HE ARG A 868 14.878 3.800 16.109 1.00 0.00 H ATOM 1447 HH11 ARG A 868 17.644 2.106 17.427 1.00 0.00 H ATOM 1448 HH12 ARG A 868 18.783 3.327 16.960 1.00 0.00 H ATOM 1449 HH21 ARG A 868 16.364 5.413 15.500 1.00 0.00 H ATOM 1450 HH22 ARG A 868 18.057 5.214 15.859 1.00 0.00 H ATOM 1451 N GLU A 869 16.417 -1.401 16.187 1.00 0.00 N ATOM 1452 CA GLU A 869 17.006 -1.966 17.391 1.00 0.00 C ATOM 1453 C GLU A 869 17.899 -3.158 17.047 1.00 0.00 C ATOM 1454 O GLU A 869 18.484 -3.791 17.929 1.00 0.00 O ATOM 1455 CB GLU A 869 15.910 -2.338 18.393 1.00 0.00 C ATOM 1456 CG GLU A 869 15.157 -3.620 18.071 1.00 0.00 C ATOM 1457 CD GLU A 869 13.790 -3.660 18.726 1.00 0.00 C ATOM 1458 OE1 GLU A 869 13.507 -2.798 19.589 1.00 0.00 O ATOM 1459 OE2 GLU A 869 12.992 -4.558 18.393 1.00 0.00 O ATOM 1460 H GLU A 869 15.590 -1.792 15.823 1.00 0.00 H ATOM 1461 HA GLU A 869 17.626 -1.197 17.830 1.00 0.00 H ATOM 1462 HB2 GLU A 869 16.352 -2.438 19.370 1.00 0.00 H ATOM 1463 HB3 GLU A 869 15.193 -1.532 18.422 1.00 0.00 H ATOM 1464 HG2 GLU A 869 15.031 -3.691 17.000 1.00 0.00 H ATOM 1465 HG3 GLU A 869 15.735 -4.461 18.423 1.00 0.00 H ATOM 1466 N LYS A 870 17.997 -3.437 15.747 1.00 0.00 N ATOM 1467 CA LYS A 870 18.910 -4.446 15.203 1.00 0.00 C ATOM 1468 C LYS A 870 18.614 -5.848 15.733 1.00 0.00 C ATOM 1469 O LYS A 870 19.529 -6.648 15.949 1.00 0.00 O ATOM 1470 CB LYS A 870 20.365 -4.065 15.487 1.00 0.00 C ATOM 1471 CG LYS A 870 20.739 -2.685 14.977 1.00 0.00 C ATOM 1472 CD LYS A 870 21.380 -2.751 13.601 1.00 0.00 C ATOM 1473 CE LYS A 870 20.869 -1.643 12.695 1.00 0.00 C ATOM 1474 NZ LYS A 870 21.960 -1.027 11.895 1.00 0.00 N ATOM 1475 H LYS A 870 17.426 -2.944 15.122 1.00 0.00 H ATOM 1476 HA LYS A 870 18.766 -4.457 14.132 1.00 0.00 H ATOM 1477 HB2 LYS A 870 20.529 -4.087 16.554 1.00 0.00 H ATOM 1478 HB3 LYS A 870 21.013 -4.786 15.015 1.00 0.00 H ATOM 1479 HG2 LYS A 870 19.848 -2.078 14.916 1.00 0.00 H ATOM 1480 HG3 LYS A 870 21.438 -2.235 15.667 1.00 0.00 H ATOM 1481 HD2 LYS A 870 22.449 -2.650 13.709 1.00 0.00 H ATOM 1482 HD3 LYS A 870 21.150 -3.707 13.153 1.00 0.00 H ATOM 1483 HE2 LYS A 870 20.134 -2.057 12.023 1.00 0.00 H ATOM 1484 HE3 LYS A 870 20.408 -0.880 13.304 1.00 0.00 H ATOM 1485 HZ1 LYS A 870 22.688 -1.739 11.664 1.00 0.00 H ATOM 1486 HZ2 LYS A 870 21.576 -0.638 11.004 1.00 0.00 H ATOM 1487 HZ3 LYS A 870 22.409 -0.252 12.430 1.00 0.00 H ATOM 1488 N ASP A 871 17.339 -6.150 15.929 1.00 0.00 N ATOM 1489 CA ASP A 871 16.929 -7.497 16.308 1.00 0.00 C ATOM 1490 C ASP A 871 16.884 -8.379 15.067 1.00 0.00 C ATOM 1491 O ASP A 871 15.820 -8.610 14.496 1.00 0.00 O ATOM 1492 CB ASP A 871 15.559 -7.477 16.991 1.00 0.00 C ATOM 1493 CG ASP A 871 15.300 -8.718 17.835 1.00 0.00 C ATOM 1494 OD1 ASP A 871 15.749 -9.822 17.452 1.00 0.00 O ATOM 1495 OD2 ASP A 871 14.638 -8.596 18.889 1.00 0.00 O ATOM 1496 H ASP A 871 16.655 -5.452 15.808 1.00 0.00 H ATOM 1497 HA ASP A 871 17.665 -7.892 16.994 1.00 0.00 H ATOM 1498 HB2 ASP A 871 15.500 -6.612 17.634 1.00 0.00 H ATOM 1499 HB3 ASP A 871 14.789 -7.411 16.234 1.00 0.00 H ATOM 1500 N VAL A 872 18.060 -8.846 14.649 1.00 0.00 N ATOM 1501 CA VAL A 872 18.213 -9.629 13.420 1.00 0.00 C ATOM 1502 C VAL A 872 17.199 -10.780 13.323 1.00 0.00 C ATOM 1503 O VAL A 872 16.484 -10.874 12.324 1.00 0.00 O ATOM 1504 CB VAL A 872 19.649 -10.187 13.275 1.00 0.00 C ATOM 1505 CG1 VAL A 872 19.882 -10.700 11.860 1.00 0.00 C ATOM 1506 CG2 VAL A 872 20.677 -9.124 13.635 1.00 0.00 C ATOM 1507 H VAL A 872 18.857 -8.652 15.188 1.00 0.00 H ATOM 1508 HA VAL A 872 18.039 -8.957 12.592 1.00 0.00 H ATOM 1509 HB VAL A 872 19.763 -11.016 13.957 1.00 0.00 H ATOM 1510 HG11 VAL A 872 19.128 -11.433 11.615 1.00 0.00 H ATOM 1511 HG12 VAL A 872 19.823 -9.876 11.166 1.00 0.00 H ATOM 1512 HG13 VAL A 872 20.860 -11.155 11.800 1.00 0.00 H ATOM 1513 HG21 VAL A 872 20.346 -8.586 14.511 1.00 0.00 H ATOM 1514 HG22 VAL A 872 21.625 -9.598 13.840 1.00 0.00 H ATOM 1515 HG23 VAL A 872 20.789 -8.437 12.810 1.00 0.00 H ATOM 1516 N PRO A 873 17.111 -11.670 14.342 1.00 0.00 N ATOM 1517 CA PRO A 873 16.137 -12.771 14.334 1.00 0.00 C ATOM 1518 C PRO A 873 14.700 -12.275 14.158 1.00 0.00 C ATOM 1519 O PRO A 873 13.911 -12.880 13.427 1.00 0.00 O ATOM 1520 CB PRO A 873 16.316 -13.425 15.709 1.00 0.00 C ATOM 1521 CG PRO A 873 17.699 -13.065 16.122 1.00 0.00 C ATOM 1522 CD PRO A 873 17.951 -11.697 15.557 1.00 0.00 C ATOM 1523 HA PRO A 873 16.360 -13.490 13.560 1.00 0.00 H ATOM 1524 HB2 PRO A 873 15.580 -13.030 16.396 1.00 0.00 H ATOM 1525 HB3 PRO A 873 16.196 -14.494 15.621 1.00 0.00 H ATOM 1526 HG2 PRO A 873 17.768 -13.043 17.199 1.00 0.00 H ATOM 1527 HG3 PRO A 873 18.404 -13.776 15.712 1.00 0.00 H ATOM 1528 HD2 PRO A 873 17.641 -10.937 16.257 1.00 0.00 H ATOM 1529 HD3 PRO A 873 18.995 -11.578 15.306 1.00 0.00 H ATOM 1530 N GLY A 874 14.376 -11.166 14.811 1.00 0.00 N ATOM 1531 CA GLY A 874 13.049 -10.596 14.689 1.00 0.00 C ATOM 1532 C GLY A 874 12.801 -10.036 13.305 1.00 0.00 C ATOM 1533 O GLY A 874 11.705 -10.164 12.762 1.00 0.00 O ATOM 1534 H GLY A 874 15.047 -10.727 15.379 1.00 0.00 H ATOM 1535 HA2 GLY A 874 12.317 -11.363 14.894 1.00 0.00 H ATOM 1536 HA3 GLY A 874 12.939 -9.802 15.412 1.00 0.00 H ATOM 1537 N ILE A 875 13.832 -9.428 12.731 1.00 0.00 N ATOM 1538 CA ILE A 875 13.741 -8.856 11.397 1.00 0.00 C ATOM 1539 C ILE A 875 13.436 -9.931 10.361 1.00 0.00 C ATOM 1540 O ILE A 875 12.452 -9.830 9.630 1.00 0.00 O ATOM 1541 CB ILE A 875 15.043 -8.123 11.001 1.00 0.00 C ATOM 1542 CG1 ILE A 875 15.250 -6.895 11.887 1.00 0.00 C ATOM 1543 CG2 ILE A 875 15.013 -7.712 9.533 1.00 0.00 C ATOM 1544 CD1 ILE A 875 16.695 -6.451 11.981 1.00 0.00 C ATOM 1545 H ILE A 875 14.679 -9.362 13.225 1.00 0.00 H ATOM 1546 HA ILE A 875 12.935 -8.137 11.400 1.00 0.00 H ATOM 1547 HB ILE A 875 15.869 -8.803 11.143 1.00 0.00 H ATOM 1548 HG12 ILE A 875 14.677 -6.072 11.487 1.00 0.00 H ATOM 1549 HG13 ILE A 875 14.905 -7.117 12.885 1.00 0.00 H ATOM 1550 HG21 ILE A 875 14.213 -8.233 9.029 1.00 0.00 H ATOM 1551 HG22 ILE A 875 14.851 -6.647 9.462 1.00 0.00 H ATOM 1552 HG23 ILE A 875 15.956 -7.964 9.070 1.00 0.00 H ATOM 1553 HD11 ILE A 875 17.332 -7.197 11.529 1.00 0.00 H ATOM 1554 HD12 ILE A 875 16.817 -5.511 11.462 1.00 0.00 H ATOM 1555 HD13 ILE A 875 16.967 -6.326 13.019 1.00 0.00 H ATOM 1556 N GLU A 876 14.270 -10.968 10.312 1.00 0.00 N ATOM 1557 CA GLU A 876 14.099 -12.030 9.325 1.00 0.00 C ATOM 1558 C GLU A 876 12.760 -12.732 9.516 1.00 0.00 C ATOM 1559 O GLU A 876 12.072 -13.035 8.541 1.00 0.00 O ATOM 1560 CB GLU A 876 15.251 -13.040 9.387 1.00 0.00 C ATOM 1561 CG GLU A 876 15.638 -13.453 10.794 1.00 0.00 C ATOM 1562 CD GLU A 876 16.476 -14.713 10.823 1.00 0.00 C ATOM 1563 OE1 GLU A 876 17.512 -14.760 10.132 1.00 0.00 O ATOM 1564 OE2 GLU A 876 16.109 -15.660 11.552 1.00 0.00 O ATOM 1565 H GLU A 876 15.013 -11.019 10.954 1.00 0.00 H ATOM 1566 HA GLU A 876 14.098 -11.564 8.350 1.00 0.00 H ATOM 1567 HB2 GLU A 876 14.964 -13.929 8.844 1.00 0.00 H ATOM 1568 HB3 GLU A 876 16.120 -12.607 8.912 1.00 0.00 H ATOM 1569 HG2 GLU A 876 16.205 -12.653 11.246 1.00 0.00 H ATOM 1570 HG3 GLU A 876 14.736 -13.623 11.366 1.00 0.00 H ATOM 1571 N LYS A 877 12.377 -12.955 10.773 1.00 0.00 N ATOM 1572 CA LYS A 877 11.093 -13.574 11.076 1.00 0.00 C ATOM 1573 C LYS A 877 9.952 -12.725 10.525 1.00 0.00 C ATOM 1574 O LYS A 877 9.002 -13.251 9.947 1.00 0.00 O ATOM 1575 CB LYS A 877 10.917 -13.757 12.586 1.00 0.00 C ATOM 1576 CG LYS A 877 10.246 -15.070 12.975 1.00 0.00 C ATOM 1577 CD LYS A 877 8.743 -15.039 12.733 1.00 0.00 C ATOM 1578 CE LYS A 877 8.034 -14.108 13.705 1.00 0.00 C ATOM 1579 NZ LYS A 877 6.571 -14.369 13.754 1.00 0.00 N ATOM 1580 H LYS A 877 12.974 -12.697 11.512 1.00 0.00 H ATOM 1581 HA LYS A 877 11.070 -14.542 10.598 1.00 0.00 H ATOM 1582 HB2 LYS A 877 11.889 -13.724 13.055 1.00 0.00 H ATOM 1583 HB3 LYS A 877 10.317 -12.945 12.966 1.00 0.00 H ATOM 1584 HG2 LYS A 877 10.673 -15.870 12.390 1.00 0.00 H ATOM 1585 HG3 LYS A 877 10.427 -15.256 14.024 1.00 0.00 H ATOM 1586 HD2 LYS A 877 8.557 -14.699 11.725 1.00 0.00 H ATOM 1587 HD3 LYS A 877 8.350 -16.039 12.855 1.00 0.00 H ATOM 1588 HE2 LYS A 877 8.449 -14.254 14.691 1.00 0.00 H ATOM 1589 HE3 LYS A 877 8.200 -13.088 13.392 1.00 0.00 H ATOM 1590 HZ1 LYS A 877 6.379 -15.381 13.593 1.00 0.00 H ATOM 1591 HZ2 LYS A 877 6.187 -14.103 14.685 1.00 0.00 H ATOM 1592 HZ3 LYS A 877 6.080 -13.815 13.012 1.00 0.00 H ATOM 1593 N TYR A 878 10.060 -11.414 10.697 1.00 0.00 N ATOM 1594 CA TYR A 878 9.030 -10.499 10.234 1.00 0.00 C ATOM 1595 C TYR A 878 8.996 -10.427 8.713 1.00 0.00 C ATOM 1596 O TYR A 878 7.936 -10.232 8.126 1.00 0.00 O ATOM 1597 CB TYR A 878 9.235 -9.112 10.835 1.00 0.00 C ATOM 1598 CG TYR A 878 8.348 -8.860 12.030 1.00 0.00 C ATOM 1599 CD1 TYR A 878 8.410 -9.684 13.149 1.00 0.00 C ATOM 1600 CD2 TYR A 878 7.448 -7.803 12.043 1.00 0.00 C ATOM 1601 CE1 TYR A 878 7.594 -9.466 14.240 1.00 0.00 C ATOM 1602 CE2 TYR A 878 6.630 -7.580 13.133 1.00 0.00 C ATOM 1603 CZ TYR A 878 6.709 -8.411 14.231 1.00 0.00 C ATOM 1604 OH TYR A 878 5.895 -8.194 15.319 1.00 0.00 O ATOM 1605 H TYR A 878 10.853 -11.053 11.153 1.00 0.00 H ATOM 1606 HA TYR A 878 8.080 -10.885 10.575 1.00 0.00 H ATOM 1607 HB2 TYR A 878 10.262 -9.007 11.150 1.00 0.00 H ATOM 1608 HB3 TYR A 878 9.010 -8.364 10.088 1.00 0.00 H ATOM 1609 HD1 TYR A 878 9.106 -10.509 13.156 1.00 0.00 H ATOM 1610 HD2 TYR A 878 7.387 -7.153 11.182 1.00 0.00 H ATOM 1611 HE1 TYR A 878 7.657 -10.119 15.099 1.00 0.00 H ATOM 1612 HE2 TYR A 878 5.933 -6.753 13.124 1.00 0.00 H ATOM 1613 HH TYR A 878 4.971 -8.316 15.053 1.00 0.00 H ATOM 1614 N ILE A 879 10.151 -10.586 8.074 1.00 0.00 N ATOM 1615 CA ILE A 879 10.196 -10.650 6.618 1.00 0.00 C ATOM 1616 C ILE A 879 9.367 -11.835 6.127 1.00 0.00 C ATOM 1617 O ILE A 879 8.565 -11.703 5.201 1.00 0.00 O ATOM 1618 CB ILE A 879 11.642 -10.768 6.079 1.00 0.00 C ATOM 1619 CG1 ILE A 879 12.488 -9.576 6.535 1.00 0.00 C ATOM 1620 CG2 ILE A 879 11.634 -10.852 4.558 1.00 0.00 C ATOM 1621 CD1 ILE A 879 13.970 -9.747 6.271 1.00 0.00 C ATOM 1622 H ILE A 879 10.985 -10.654 8.589 1.00 0.00 H ATOM 1623 HA ILE A 879 9.762 -9.737 6.233 1.00 0.00 H ATOM 1624 HB ILE A 879 12.074 -11.678 6.463 1.00 0.00 H ATOM 1625 HG12 ILE A 879 12.158 -8.688 6.015 1.00 0.00 H ATOM 1626 HG13 ILE A 879 12.354 -9.436 7.596 1.00 0.00 H ATOM 1627 HG21 ILE A 879 10.657 -11.169 4.221 1.00 0.00 H ATOM 1628 HG22 ILE A 879 11.862 -9.882 4.142 1.00 0.00 H ATOM 1629 HG23 ILE A 879 12.376 -11.566 4.233 1.00 0.00 H ATOM 1630 HD11 ILE A 879 14.114 -10.170 5.287 1.00 0.00 H ATOM 1631 HD12 ILE A 879 14.459 -8.786 6.326 1.00 0.00 H ATOM 1632 HD13 ILE A 879 14.394 -10.409 7.013 1.00 0.00 H ATOM 1633 N SER A 880 9.539 -12.987 6.771 1.00 0.00 N ATOM 1634 CA SER A 880 8.747 -14.166 6.439 1.00 0.00 C ATOM 1635 C SER A 880 7.286 -13.977 6.848 1.00 0.00 C ATOM 1636 O SER A 880 6.386 -14.544 6.235 1.00 0.00 O ATOM 1637 CB SER A 880 9.325 -15.409 7.116 1.00 0.00 C ATOM 1638 OG SER A 880 10.186 -15.053 8.181 1.00 0.00 O ATOM 1639 H SER A 880 10.227 -13.053 7.472 1.00 0.00 H ATOM 1640 HA SER A 880 8.790 -14.300 5.370 1.00 0.00 H ATOM 1641 HB2 SER A 880 8.519 -16.013 7.506 1.00 0.00 H ATOM 1642 HB3 SER A 880 9.885 -15.981 6.392 1.00 0.00 H ATOM 1643 HG SER A 880 9.682 -14.598 8.866 1.00 0.00 H ATOM 1644 N ASP A 881 7.058 -13.180 7.885 1.00 0.00 N ATOM 1645 CA ASP A 881 5.702 -12.888 8.350 1.00 0.00 C ATOM 1646 C ASP A 881 4.978 -12.005 7.342 1.00 0.00 C ATOM 1647 O ASP A 881 3.792 -12.184 7.079 1.00 0.00 O ATOM 1648 CB ASP A 881 5.741 -12.197 9.716 1.00 0.00 C ATOM 1649 CG ASP A 881 4.765 -12.798 10.710 1.00 0.00 C ATOM 1650 OD1 ASP A 881 3.551 -12.833 10.417 1.00 0.00 O ATOM 1651 OD2 ASP A 881 5.209 -13.233 11.796 1.00 0.00 O ATOM 1652 H ASP A 881 7.822 -12.775 8.351 1.00 0.00 H ATOM 1653 HA ASP A 881 5.168 -13.828 8.436 1.00 0.00 H ATOM 1654 HB2 ASP A 881 6.737 -12.281 10.126 1.00 0.00 H ATOM 1655 HB3 ASP A 881 5.498 -11.153 9.588 1.00 0.00 H ATOM 1656 N ILE A 882 5.705 -11.051 6.776 1.00 0.00 N ATOM 1657 CA ILE A 882 5.182 -10.225 5.697 1.00 0.00 C ATOM 1658 C ILE A 882 4.978 -11.080 4.448 1.00 0.00 C ATOM 1659 O ILE A 882 4.035 -10.872 3.681 1.00 0.00 O ATOM 1660 CB ILE A 882 6.125 -9.031 5.394 1.00 0.00 C ATOM 1661 CG1 ILE A 882 5.905 -7.919 6.423 1.00 0.00 C ATOM 1662 CG2 ILE A 882 5.915 -8.491 3.982 1.00 0.00 C ATOM 1663 CD1 ILE A 882 7.170 -7.180 6.801 1.00 0.00 C ATOM 1664 H ILE A 882 6.619 -10.889 7.103 1.00 0.00 H ATOM 1665 HA ILE A 882 4.224 -9.834 6.011 1.00 0.00 H ATOM 1666 HB ILE A 882 7.146 -9.380 5.469 1.00 0.00 H ATOM 1667 HG12 ILE A 882 5.209 -7.198 6.022 1.00 0.00 H ATOM 1668 HG13 ILE A 882 5.489 -8.350 7.324 1.00 0.00 H ATOM 1669 HG21 ILE A 882 5.950 -9.308 3.276 1.00 0.00 H ATOM 1670 HG22 ILE A 882 4.952 -8.005 3.922 1.00 0.00 H ATOM 1671 HG23 ILE A 882 6.692 -7.780 3.747 1.00 0.00 H ATOM 1672 HD11 ILE A 882 8.026 -7.707 6.405 1.00 0.00 H ATOM 1673 HD12 ILE A 882 7.142 -6.179 6.393 1.00 0.00 H ATOM 1674 HD13 ILE A 882 7.246 -7.127 7.877 1.00 0.00 H ATOM 1675 N ASP A 883 5.846 -12.071 4.279 1.00 0.00 N ATOM 1676 CA ASP A 883 5.799 -12.948 3.120 1.00 0.00 C ATOM 1677 C ASP A 883 4.567 -13.825 3.215 1.00 0.00 C ATOM 1678 O ASP A 883 3.788 -13.927 2.277 1.00 0.00 O ATOM 1679 CB ASP A 883 7.059 -13.816 3.062 1.00 0.00 C ATOM 1680 CG ASP A 883 7.386 -14.312 1.664 1.00 0.00 C ATOM 1681 OD1 ASP A 883 6.478 -14.370 0.813 1.00 0.00 O ATOM 1682 OD2 ASP A 883 8.558 -14.665 1.413 1.00 0.00 O ATOM 1683 H ASP A 883 6.517 -12.242 4.975 1.00 0.00 H ATOM 1684 HA ASP A 883 5.738 -12.337 2.232 1.00 0.00 H ATOM 1685 HB2 ASP A 883 7.896 -13.241 3.422 1.00 0.00 H ATOM 1686 HB3 ASP A 883 6.923 -14.677 3.703 1.00 0.00 H ATOM 1687 N SER A 884 4.388 -14.421 4.382 1.00 0.00 N ATOM 1688 CA SER A 884 3.247 -15.276 4.654 1.00 0.00 C ATOM 1689 C SER A 884 1.947 -14.475 4.585 1.00 0.00 C ATOM 1690 O SER A 884 0.939 -14.951 4.055 1.00 0.00 O ATOM 1691 CB SER A 884 3.424 -15.916 6.031 1.00 0.00 C ATOM 1692 OG SER A 884 3.884 -14.976 6.979 1.00 0.00 O ATOM 1693 H SER A 884 5.054 -14.284 5.091 1.00 0.00 H ATOM 1694 HA SER A 884 3.224 -16.051 3.902 1.00 0.00 H ATOM 1695 HB2 SER A 884 2.488 -16.311 6.370 1.00 0.00 H ATOM 1696 HB3 SER A 884 4.153 -16.706 5.960 1.00 0.00 H ATOM 1697 HG SER A 884 4.847 -14.909 6.920 1.00 0.00 H ATOM 1698 N TYR A 885 1.993 -13.253 5.121 1.00 0.00 N ATOM 1699 CA TYR A 885 0.896 -12.292 5.001 1.00 0.00 C ATOM 1700 C TYR A 885 0.449 -12.200 3.559 1.00 0.00 C ATOM 1701 O TYR A 885 -0.710 -12.429 3.217 1.00 0.00 O ATOM 1702 CB TYR A 885 1.385 -10.909 5.433 1.00 0.00 C ATOM 1703 CG TYR A 885 0.292 -9.870 5.591 1.00 0.00 C ATOM 1704 CD1 TYR A 885 -0.558 -9.875 6.690 1.00 0.00 C ATOM 1705 CD2 TYR A 885 0.117 -8.879 4.631 1.00 0.00 C ATOM 1706 CE1 TYR A 885 -1.552 -8.921 6.827 1.00 0.00 C ATOM 1707 CE2 TYR A 885 -0.871 -7.923 4.762 1.00 0.00 C ATOM 1708 CZ TYR A 885 -1.704 -7.948 5.859 1.00 0.00 C ATOM 1709 OH TYR A 885 -2.686 -6.992 5.991 1.00 0.00 O ATOM 1710 H TYR A 885 2.799 -12.989 5.623 1.00 0.00 H ATOM 1711 HA TYR A 885 0.076 -12.606 5.627 1.00 0.00 H ATOM 1712 HB2 TYR A 885 1.907 -10.997 6.365 1.00 0.00 H ATOM 1713 HB3 TYR A 885 2.076 -10.543 4.686 1.00 0.00 H ATOM 1714 HD1 TYR A 885 -0.437 -10.637 7.444 1.00 0.00 H ATOM 1715 HD2 TYR A 885 0.770 -8.862 3.771 1.00 0.00 H ATOM 1716 HE1 TYR A 885 -2.204 -8.941 7.687 1.00 0.00 H ATOM 1717 HE2 TYR A 885 -0.990 -7.161 4.005 1.00 0.00 H ATOM 1718 HH TYR A 885 -3.523 -7.421 6.239 1.00 0.00 H ATOM 1719 N VAL A 886 1.414 -11.877 2.731 1.00 0.00 N ATOM 1720 CA VAL A 886 1.208 -11.669 1.325 1.00 0.00 C ATOM 1721 C VAL A 886 0.828 -12.983 0.631 1.00 0.00 C ATOM 1722 O VAL A 886 -0.024 -12.995 -0.253 1.00 0.00 O ATOM 1723 CB VAL A 886 2.486 -11.029 0.739 1.00 0.00 C ATOM 1724 CG1 VAL A 886 3.031 -11.786 -0.459 1.00 0.00 C ATOM 1725 CG2 VAL A 886 2.230 -9.577 0.380 1.00 0.00 C ATOM 1726 H VAL A 886 2.324 -11.768 3.091 1.00 0.00 H ATOM 1727 HA VAL A 886 0.396 -10.967 1.209 1.00 0.00 H ATOM 1728 HB VAL A 886 3.238 -11.044 1.523 1.00 0.00 H ATOM 1729 HG11 VAL A 886 2.215 -12.250 -0.991 1.00 0.00 H ATOM 1730 HG12 VAL A 886 3.543 -11.095 -1.113 1.00 0.00 H ATOM 1731 HG13 VAL A 886 3.722 -12.544 -0.122 1.00 0.00 H ATOM 1732 HG21 VAL A 886 1.542 -9.147 1.093 1.00 0.00 H ATOM 1733 HG22 VAL A 886 3.160 -9.029 0.402 1.00 0.00 H ATOM 1734 HG23 VAL A 886 1.802 -9.522 -0.610 1.00 0.00 H ATOM 1735 N LYS A 887 1.431 -14.088 1.068 1.00 0.00 N ATOM 1736 CA LYS A 887 1.124 -15.408 0.531 1.00 0.00 C ATOM 1737 C LYS A 887 -0.364 -15.729 0.634 1.00 0.00 C ATOM 1738 O LYS A 887 -0.942 -16.302 -0.283 1.00 0.00 O ATOM 1739 CB LYS A 887 1.915 -16.480 1.283 1.00 0.00 C ATOM 1740 CG LYS A 887 3.381 -16.562 0.905 1.00 0.00 C ATOM 1741 CD LYS A 887 3.611 -16.192 -0.544 1.00 0.00 C ATOM 1742 CE LYS A 887 4.866 -16.843 -1.108 1.00 0.00 C ATOM 1743 NZ LYS A 887 6.023 -16.743 -0.178 1.00 0.00 N ATOM 1744 H LYS A 887 2.130 -14.013 1.759 1.00 0.00 H ATOM 1745 HA LYS A 887 1.413 -15.420 -0.509 1.00 0.00 H ATOM 1746 HB2 LYS A 887 1.861 -16.267 2.335 1.00 0.00 H ATOM 1747 HB3 LYS A 887 1.462 -17.442 1.095 1.00 0.00 H ATOM 1748 HG2 LYS A 887 3.940 -15.882 1.530 1.00 0.00 H ATOM 1749 HG3 LYS A 887 3.727 -17.566 1.073 1.00 0.00 H ATOM 1750 HD2 LYS A 887 2.758 -16.512 -1.124 1.00 0.00 H ATOM 1751 HD3 LYS A 887 3.708 -15.122 -0.605 1.00 0.00 H ATOM 1752 HE2 LYS A 887 4.659 -17.888 -1.298 1.00 0.00 H ATOM 1753 HE3 LYS A 887 5.118 -16.355 -2.037 1.00 0.00 H ATOM 1754 HZ1 LYS A 887 6.128 -15.757 0.162 1.00 0.00 H ATOM 1755 HZ2 LYS A 887 5.881 -17.368 0.647 1.00 0.00 H ATOM 1756 HZ3 LYS A 887 6.897 -17.021 -0.663 1.00 0.00 H ATOM 1757 N SER A 888 -0.980 -15.371 1.755 1.00 0.00 N ATOM 1758 CA SER A 888 -2.381 -15.697 1.976 1.00 0.00 C ATOM 1759 C SER A 888 -3.300 -14.582 1.479 1.00 0.00 C ATOM 1760 O SER A 888 -4.471 -14.822 1.181 1.00 0.00 O ATOM 1761 CB SER A 888 -2.635 -15.968 3.460 1.00 0.00 C ATOM 1762 OG SER A 888 -1.775 -15.192 4.277 1.00 0.00 O ATOM 1763 H SER A 888 -0.481 -14.884 2.450 1.00 0.00 H ATOM 1764 HA SER A 888 -2.599 -16.595 1.416 1.00 0.00 H ATOM 1765 HB2 SER A 888 -3.657 -15.719 3.698 1.00 0.00 H ATOM 1766 HB3 SER A 888 -2.462 -17.014 3.668 1.00 0.00 H ATOM 1767 HG SER A 888 -0.894 -15.589 4.291 1.00 0.00 H ATOM 1768 N LEU A 889 -2.773 -13.367 1.391 1.00 0.00 N ATOM 1769 CA LEU A 889 -3.580 -12.223 0.980 1.00 0.00 C ATOM 1770 C LEU A 889 -3.723 -12.143 -0.540 1.00 0.00 C ATOM 1771 O LEU A 889 -4.696 -11.581 -1.044 1.00 0.00 O ATOM 1772 CB LEU A 889 -2.997 -10.922 1.530 1.00 0.00 C ATOM 1773 CG LEU A 889 -3.927 -10.160 2.478 1.00 0.00 C ATOM 1774 CD1 LEU A 889 -3.574 -10.458 3.925 1.00 0.00 C ATOM 1775 CD2 LEU A 889 -3.859 -8.666 2.209 1.00 0.00 C ATOM 1776 H LEU A 889 -1.829 -13.233 1.624 1.00 0.00 H ATOM 1777 HA LEU A 889 -4.564 -12.360 1.402 1.00 0.00 H ATOM 1778 HB2 LEU A 889 -2.085 -11.155 2.059 1.00 0.00 H ATOM 1779 HB3 LEU A 889 -2.759 -10.277 0.698 1.00 0.00 H ATOM 1780 HG LEU A 889 -4.943 -10.486 2.310 1.00 0.00 H ATOM 1781 HD11 LEU A 889 -3.619 -11.523 4.098 1.00 0.00 H ATOM 1782 HD12 LEU A 889 -2.575 -10.102 4.130 1.00 0.00 H ATOM 1783 HD13 LEU A 889 -4.275 -9.956 4.575 1.00 0.00 H ATOM 1784 HD21 LEU A 889 -3.979 -8.484 1.152 1.00 0.00 H ATOM 1785 HD22 LEU A 889 -4.649 -8.166 2.752 1.00 0.00 H ATOM 1786 HD23 LEU A 889 -2.902 -8.285 2.532 1.00 0.00 H ATOM 1787 N LEU A 890 -2.765 -12.695 -1.271 1.00 0.00 N ATOM 1788 CA LEU A 890 -2.876 -12.759 -2.721 1.00 0.00 C ATOM 1789 C LEU A 890 -2.800 -14.202 -3.193 1.00 0.00 C ATOM 1790 O LEU A 890 -3.043 -15.107 -2.364 1.00 0.00 O ATOM 1791 CB LEU A 890 -1.808 -11.896 -3.411 1.00 0.00 C ATOM 1792 CG LEU A 890 -0.349 -12.192 -3.050 1.00 0.00 C ATOM 1793 CD1 LEU A 890 0.344 -12.948 -4.173 1.00 0.00 C ATOM 1794 CD2 LEU A 890 0.391 -10.898 -2.756 1.00 0.00 C ATOM 1795 OXT LEU A 890 -2.516 -14.434 -4.385 1.00 0.00 O ATOM 1796 H LEU A 890 -1.973 -13.072 -0.830 1.00 0.00 H ATOM 1797 HA LEU A 890 -3.850 -12.373 -2.982 1.00 0.00 H ATOM 1798 HB2 LEU A 890 -1.920 -12.021 -4.477 1.00 0.00 H ATOM 1799 HB3 LEU A 890 -2.008 -10.861 -3.169 1.00 0.00 H ATOM 1800 HG LEU A 890 -0.317 -12.807 -2.161 1.00 0.00 H ATOM 1801 HD11 LEU A 890 -0.399 -13.436 -4.788 1.00 0.00 H ATOM 1802 HD12 LEU A 890 0.912 -12.256 -4.777 1.00 0.00 H ATOM 1803 HD13 LEU A 890 1.007 -13.689 -3.754 1.00 0.00 H ATOM 1804 HD21 LEU A 890 -0.311 -10.149 -2.418 1.00 0.00 H ATOM 1805 HD22 LEU A 890 1.129 -11.071 -1.987 1.00 0.00 H ATOM 1806 HD23 LEU A 890 0.881 -10.553 -3.654 1.00 0.00 H TER 1807 LEU A 890