ATOM 1 N GLY A 784 19.208 1.694 6.631 1.00 0.00 N ATOM 2 CA GLY A 784 18.939 1.258 5.273 1.00 0.00 C ATOM 3 C GLY A 784 19.721 2.050 4.244 1.00 0.00 C ATOM 4 O GLY A 784 20.947 1.960 4.181 1.00 0.00 O ATOM 5 H1 GLY A 784 19.670 2.544 6.788 1.00 0.00 H ATOM 6 HA2 GLY A 784 19.201 0.214 5.184 1.00 0.00 H ATOM 7 HA3 GLY A 784 17.884 1.372 5.073 1.00 0.00 H ATOM 8 N SER A 785 19.010 2.828 3.434 1.00 0.00 N ATOM 9 CA SER A 785 19.644 3.635 2.398 1.00 0.00 C ATOM 10 C SER A 785 20.735 2.843 1.684 1.00 0.00 C ATOM 11 O SER A 785 21.812 3.366 1.400 1.00 0.00 O ATOM 12 CB SER A 785 20.237 4.908 3.006 1.00 0.00 C ATOM 13 OG SER A 785 19.262 5.620 3.748 1.00 0.00 O ATOM 14 H SER A 785 18.035 2.857 3.533 1.00 0.00 H ATOM 15 HA SER A 785 18.885 3.909 1.680 1.00 0.00 H ATOM 16 HB2 SER A 785 21.051 4.644 3.663 1.00 0.00 H ATOM 17 HB3 SER A 785 20.605 5.543 2.214 1.00 0.00 H ATOM 18 HG SER A 785 19.653 6.423 4.102 1.00 0.00 H ATOM 19 N SER A 786 20.446 1.578 1.396 1.00 0.00 N ATOM 20 CA SER A 786 21.403 0.711 0.718 1.00 0.00 C ATOM 21 C SER A 786 20.859 0.252 -0.632 1.00 0.00 C ATOM 22 O SER A 786 19.712 -0.180 -0.738 1.00 0.00 O ATOM 23 CB SER A 786 21.728 -0.504 1.589 1.00 0.00 C ATOM 24 OG SER A 786 22.979 -1.067 1.232 1.00 0.00 O ATOM 25 H SER A 786 19.570 1.218 1.648 1.00 0.00 H ATOM 26 HA SER A 786 22.307 1.278 0.555 1.00 0.00 H ATOM 27 HB2 SER A 786 21.766 -0.202 2.624 1.00 0.00 H ATOM 28 HB3 SER A 786 20.960 -1.253 1.459 1.00 0.00 H ATOM 29 HG SER A 786 23.169 -0.869 0.312 1.00 0.00 H ATOM 30 N GLY A 787 21.693 0.350 -1.663 1.00 0.00 N ATOM 31 CA GLY A 787 21.280 -0.057 -2.993 1.00 0.00 C ATOM 32 C GLY A 787 20.347 0.945 -3.643 1.00 0.00 C ATOM 33 O GLY A 787 19.131 0.880 -3.462 1.00 0.00 O ATOM 34 H GLY A 787 22.597 0.702 -1.519 1.00 0.00 H ATOM 35 HA2 GLY A 787 22.157 -0.171 -3.612 1.00 0.00 H ATOM 36 HA3 GLY A 787 20.774 -1.010 -2.924 1.00 0.00 H ATOM 37 N SER A 788 20.917 1.877 -4.400 1.00 0.00 N ATOM 38 CA SER A 788 20.128 2.902 -5.074 1.00 0.00 C ATOM 39 C SER A 788 19.440 2.331 -6.311 1.00 0.00 C ATOM 40 O SER A 788 20.080 2.093 -7.336 1.00 0.00 O ATOM 41 CB SER A 788 21.018 4.082 -5.470 1.00 0.00 C ATOM 42 OG SER A 788 22.156 3.643 -6.191 1.00 0.00 O ATOM 43 H SER A 788 21.891 1.877 -4.505 1.00 0.00 H ATOM 44 HA SER A 788 19.373 3.247 -4.384 1.00 0.00 H ATOM 45 HB2 SER A 788 20.454 4.762 -6.090 1.00 0.00 H ATOM 46 HB3 SER A 788 21.347 4.596 -4.578 1.00 0.00 H ATOM 47 HG SER A 788 22.612 4.402 -6.562 1.00 0.00 H ATOM 48 N SER A 789 18.133 2.115 -6.207 1.00 0.00 N ATOM 49 CA SER A 789 17.358 1.569 -7.314 1.00 0.00 C ATOM 50 C SER A 789 17.428 2.488 -8.531 1.00 0.00 C ATOM 51 O SER A 789 17.314 3.707 -8.410 1.00 0.00 O ATOM 52 CB SER A 789 15.900 1.370 -6.895 1.00 0.00 C ATOM 53 OG SER A 789 15.124 0.870 -7.970 1.00 0.00 O ATOM 54 H SER A 789 17.680 2.326 -5.363 1.00 0.00 H ATOM 55 HA SER A 789 17.783 0.612 -7.576 1.00 0.00 H ATOM 56 HB2 SER A 789 15.857 0.665 -6.078 1.00 0.00 H ATOM 57 HB3 SER A 789 15.487 2.316 -6.577 1.00 0.00 H ATOM 58 HG SER A 789 15.369 1.324 -8.780 1.00 0.00 H ATOM 59 N GLY A 790 17.616 1.892 -9.705 1.00 0.00 N ATOM 60 CA GLY A 790 17.698 2.670 -10.927 1.00 0.00 C ATOM 61 C GLY A 790 17.425 1.837 -12.164 1.00 0.00 C ATOM 62 O GLY A 790 18.163 1.912 -13.146 1.00 0.00 O ATOM 63 H GLY A 790 17.699 0.916 -9.741 1.00 0.00 H ATOM 64 HA2 GLY A 790 16.976 3.472 -10.879 1.00 0.00 H ATOM 65 HA3 GLY A 790 18.688 3.094 -11.004 1.00 0.00 H ATOM 66 N VAL A 791 16.363 1.039 -12.116 1.00 0.00 N ATOM 67 CA VAL A 791 15.995 0.188 -13.241 1.00 0.00 C ATOM 68 C VAL A 791 14.502 -0.119 -13.233 1.00 0.00 C ATOM 69 O VAL A 791 13.918 -0.389 -12.183 1.00 0.00 O ATOM 70 CB VAL A 791 16.780 -1.138 -13.222 1.00 0.00 C ATOM 71 CG1 VAL A 791 16.477 -1.920 -11.953 1.00 0.00 C ATOM 72 CG2 VAL A 791 16.458 -1.964 -14.458 1.00 0.00 C ATOM 73 H VAL A 791 15.813 1.023 -11.305 1.00 0.00 H ATOM 74 HA VAL A 791 16.240 0.714 -14.152 1.00 0.00 H ATOM 75 HB VAL A 791 17.835 -0.908 -13.233 1.00 0.00 H ATOM 76 HG11 VAL A 791 16.809 -1.355 -11.095 1.00 0.00 H ATOM 77 HG12 VAL A 791 15.413 -2.093 -11.883 1.00 0.00 H ATOM 78 HG13 VAL A 791 16.995 -2.867 -11.982 1.00 0.00 H ATOM 79 HG21 VAL A 791 16.962 -1.541 -15.314 1.00 0.00 H ATOM 80 HG22 VAL A 791 16.793 -2.981 -14.309 1.00 0.00 H ATOM 81 HG23 VAL A 791 15.392 -1.959 -14.628 1.00 0.00 H ATOM 82 N PHE A 792 13.888 -0.075 -14.411 1.00 0.00 N ATOM 83 CA PHE A 792 12.461 -0.347 -14.540 1.00 0.00 C ATOM 84 C PHE A 792 12.211 -1.476 -15.536 1.00 0.00 C ATOM 85 O PHE A 792 12.760 -1.479 -16.638 1.00 0.00 O ATOM 86 CB PHE A 792 11.718 0.914 -14.985 1.00 0.00 C ATOM 87 CG PHE A 792 11.446 1.877 -13.864 1.00 0.00 C ATOM 88 CD1 PHE A 792 10.593 1.531 -12.829 1.00 0.00 C ATOM 89 CD2 PHE A 792 12.044 3.127 -13.847 1.00 0.00 C ATOM 90 CE1 PHE A 792 10.341 2.414 -11.795 1.00 0.00 C ATOM 91 CE2 PHE A 792 11.796 4.013 -12.816 1.00 0.00 C ATOM 92 CZ PHE A 792 10.943 3.657 -11.790 1.00 0.00 C ATOM 93 H PHE A 792 14.407 0.147 -15.213 1.00 0.00 H ATOM 94 HA PHE A 792 12.093 -0.649 -13.572 1.00 0.00 H ATOM 95 HB2 PHE A 792 12.309 1.429 -15.728 1.00 0.00 H ATOM 96 HB3 PHE A 792 10.771 0.631 -15.418 1.00 0.00 H ATOM 97 HD1 PHE A 792 10.122 0.559 -12.832 1.00 0.00 H ATOM 98 HD2 PHE A 792 12.711 3.407 -14.649 1.00 0.00 H ATOM 99 HE1 PHE A 792 9.674 2.133 -10.995 1.00 0.00 H ATOM 100 HE2 PHE A 792 12.268 4.985 -12.814 1.00 0.00 H ATOM 101 HZ PHE A 792 10.748 4.349 -10.983 1.00 0.00 H ATOM 102 N ARG A 793 11.379 -2.433 -15.139 1.00 0.00 N ATOM 103 CA ARG A 793 11.057 -3.569 -15.995 1.00 0.00 C ATOM 104 C ARG A 793 9.725 -3.353 -16.706 1.00 0.00 C ATOM 105 O ARG A 793 9.105 -2.297 -16.578 1.00 0.00 O ATOM 106 CB ARG A 793 11.006 -4.857 -15.171 1.00 0.00 C ATOM 107 CG ARG A 793 12.346 -5.566 -15.064 1.00 0.00 C ATOM 108 CD ARG A 793 13.136 -5.084 -13.858 1.00 0.00 C ATOM 109 NE ARG A 793 14.540 -5.478 -13.930 1.00 0.00 N ATOM 110 CZ ARG A 793 15.424 -5.230 -12.969 1.00 0.00 C ATOM 111 NH1 ARG A 793 15.049 -4.594 -11.868 1.00 0.00 N ATOM 112 NH2 ARG A 793 16.684 -5.620 -13.109 1.00 0.00 N ATOM 113 H ARG A 793 10.973 -2.375 -14.249 1.00 0.00 H ATOM 114 HA ARG A 793 11.837 -3.657 -16.736 1.00 0.00 H ATOM 115 HB2 ARG A 793 10.669 -4.619 -14.173 1.00 0.00 H ATOM 116 HB3 ARG A 793 10.300 -5.534 -15.629 1.00 0.00 H ATOM 117 HG2 ARG A 793 12.175 -6.628 -14.968 1.00 0.00 H ATOM 118 HG3 ARG A 793 12.918 -5.371 -15.959 1.00 0.00 H ATOM 119 HD2 ARG A 793 13.076 -4.007 -13.811 1.00 0.00 H ATOM 120 HD3 ARG A 793 12.699 -5.507 -12.966 1.00 0.00 H ATOM 121 HE ARG A 793 14.839 -5.949 -14.735 1.00 0.00 H ATOM 122 HH11 ARG A 793 14.100 -4.300 -11.760 1.00 0.00 H ATOM 123 HH12 ARG A 793 15.716 -4.410 -11.145 1.00 0.00 H ATOM 124 HH21 ARG A 793 16.970 -6.101 -13.937 1.00 0.00 H ATOM 125 HH22 ARG A 793 17.348 -5.434 -12.385 1.00 0.00 H ATOM 126 N TYR A 794 9.291 -4.360 -17.456 1.00 0.00 N ATOM 127 CA TYR A 794 8.033 -4.280 -18.190 1.00 0.00 C ATOM 128 C TYR A 794 7.156 -5.494 -17.902 1.00 0.00 C ATOM 129 O TYR A 794 7.625 -6.632 -17.920 1.00 0.00 O ATOM 130 CB TYR A 794 8.301 -4.175 -19.692 1.00 0.00 C ATOM 131 CG TYR A 794 8.415 -5.516 -20.382 1.00 0.00 C ATOM 132 CD1 TYR A 794 7.282 -6.260 -20.688 1.00 0.00 C ATOM 133 CD2 TYR A 794 9.655 -6.038 -20.728 1.00 0.00 C ATOM 134 CE1 TYR A 794 7.381 -7.485 -21.318 1.00 0.00 C ATOM 135 CE2 TYR A 794 9.763 -7.262 -21.359 1.00 0.00 C ATOM 136 CZ TYR A 794 8.624 -7.982 -21.651 1.00 0.00 C ATOM 137 OH TYR A 794 8.727 -9.202 -22.280 1.00 0.00 O ATOM 138 H TYR A 794 9.829 -5.177 -17.519 1.00 0.00 H ATOM 139 HA TYR A 794 7.515 -3.390 -17.863 1.00 0.00 H ATOM 140 HB2 TYR A 794 7.494 -3.631 -20.157 1.00 0.00 H ATOM 141 HB3 TYR A 794 9.227 -3.641 -19.849 1.00 0.00 H ATOM 142 HD1 TYR A 794 6.310 -5.867 -20.426 1.00 0.00 H ATOM 143 HD2 TYR A 794 10.546 -5.472 -20.498 1.00 0.00 H ATOM 144 HE1 TYR A 794 6.489 -8.049 -21.547 1.00 0.00 H ATOM 145 HE2 TYR A 794 10.736 -7.652 -21.620 1.00 0.00 H ATOM 146 HH TYR A 794 9.649 -9.467 -22.314 1.00 0.00 H ATOM 147 N SER A 795 5.878 -5.243 -17.636 1.00 0.00 N ATOM 148 CA SER A 795 4.934 -6.315 -17.341 1.00 0.00 C ATOM 149 C SER A 795 3.611 -6.088 -18.067 1.00 0.00 C ATOM 150 O SER A 795 3.150 -4.955 -18.205 1.00 0.00 O ATOM 151 CB SER A 795 4.691 -6.409 -15.833 1.00 0.00 C ATOM 152 OG SER A 795 3.739 -7.414 -15.532 1.00 0.00 O ATOM 153 H SER A 795 5.563 -4.315 -17.637 1.00 0.00 H ATOM 154 HA SER A 795 5.366 -7.242 -17.686 1.00 0.00 H ATOM 155 HB2 SER A 795 5.619 -6.647 -15.336 1.00 0.00 H ATOM 156 HB3 SER A 795 4.322 -5.460 -15.471 1.00 0.00 H ATOM 157 HG SER A 795 3.424 -7.297 -14.633 1.00 0.00 H ATOM 158 N THR A 796 3.004 -7.177 -18.530 1.00 0.00 N ATOM 159 CA THR A 796 1.735 -7.099 -19.244 1.00 0.00 C ATOM 160 C THR A 796 0.612 -6.641 -18.320 1.00 0.00 C ATOM 161 O THR A 796 -0.512 -6.406 -18.763 1.00 0.00 O ATOM 162 CB THR A 796 1.354 -8.457 -19.862 1.00 0.00 C ATOM 163 OG1 THR A 796 1.482 -9.494 -18.883 1.00 0.00 O ATOM 164 CG2 THR A 796 2.236 -8.773 -21.061 1.00 0.00 C ATOM 165 H THR A 796 3.421 -8.052 -18.389 1.00 0.00 H ATOM 166 HA THR A 796 1.845 -6.381 -20.043 1.00 0.00 H ATOM 167 HB THR A 796 0.326 -8.409 -20.192 1.00 0.00 H ATOM 168 HG1 THR A 796 0.609 -9.784 -18.607 1.00 0.00 H ATOM 169 HG21 THR A 796 2.870 -7.925 -21.274 1.00 0.00 H ATOM 170 HG22 THR A 796 1.615 -8.983 -21.919 1.00 0.00 H ATOM 171 HG23 THR A 796 2.848 -9.634 -20.840 1.00 0.00 H ATOM 172 N SER A 797 0.924 -6.515 -17.034 1.00 0.00 N ATOM 173 CA SER A 797 -0.060 -6.088 -16.046 1.00 0.00 C ATOM 174 C SER A 797 0.535 -5.050 -15.100 1.00 0.00 C ATOM 175 O SER A 797 1.667 -5.193 -14.635 1.00 0.00 O ATOM 176 CB SER A 797 -0.568 -7.290 -15.248 1.00 0.00 C ATOM 177 OG SER A 797 -1.802 -6.998 -14.616 1.00 0.00 O ATOM 178 H SER A 797 1.838 -6.718 -16.742 1.00 0.00 H ATOM 179 HA SER A 797 -0.889 -5.642 -16.576 1.00 0.00 H ATOM 180 HB2 SER A 797 -0.709 -8.128 -15.915 1.00 0.00 H ATOM 181 HB3 SER A 797 0.158 -7.550 -14.492 1.00 0.00 H ATOM 182 HG SER A 797 -2.127 -7.783 -14.169 1.00 0.00 H ATOM 183 N LEU A 798 -0.235 -4.005 -14.819 1.00 0.00 N ATOM 184 CA LEU A 798 0.214 -2.941 -13.928 1.00 0.00 C ATOM 185 C LEU A 798 -0.079 -3.290 -12.472 1.00 0.00 C ATOM 186 O LEU A 798 -1.238 -3.392 -12.070 1.00 0.00 O ATOM 187 CB LEU A 798 -0.465 -1.621 -14.294 1.00 0.00 C ATOM 188 CG LEU A 798 -0.382 -1.209 -15.764 1.00 0.00 C ATOM 189 CD1 LEU A 798 -1.515 -0.258 -16.117 1.00 0.00 C ATOM 190 CD2 LEU A 798 0.966 -0.569 -16.064 1.00 0.00 C ATOM 191 H LEU A 798 -1.127 -3.946 -15.219 1.00 0.00 H ATOM 192 HA LEU A 798 1.281 -2.834 -14.052 1.00 0.00 H ATOM 193 HB2 LEU A 798 -1.509 -1.702 -14.033 1.00 0.00 H ATOM 194 HB3 LEU A 798 -0.008 -0.839 -13.704 1.00 0.00 H ATOM 195 HG LEU A 798 -0.481 -2.089 -16.385 1.00 0.00 H ATOM 196 HD11 LEU A 798 -2.328 -0.391 -15.419 1.00 0.00 H ATOM 197 HD12 LEU A 798 -1.863 -0.468 -17.118 1.00 0.00 H ATOM 198 HD13 LEU A 798 -1.159 0.761 -16.067 1.00 0.00 H ATOM 199 HD21 LEU A 798 1.491 -1.163 -16.797 1.00 0.00 H ATOM 200 HD22 LEU A 798 1.550 -0.519 -15.156 1.00 0.00 H ATOM 201 HD23 LEU A 798 0.814 0.428 -16.449 1.00 0.00 H ATOM 202 N GLU A 799 0.978 -3.470 -11.687 1.00 0.00 N ATOM 203 CA GLU A 799 0.833 -3.806 -10.276 1.00 0.00 C ATOM 204 C GLU A 799 1.259 -2.637 -9.392 1.00 0.00 C ATOM 205 O GLU A 799 0.808 -2.508 -8.253 1.00 0.00 O ATOM 206 CB GLU A 799 1.663 -5.046 -9.936 1.00 0.00 C ATOM 207 CG GLU A 799 3.163 -4.806 -9.980 1.00 0.00 C ATOM 208 CD GLU A 799 3.963 -6.074 -9.757 1.00 0.00 C ATOM 209 OE1 GLU A 799 3.502 -7.151 -10.188 1.00 0.00 O ATOM 210 OE2 GLU A 799 5.052 -5.988 -9.151 1.00 0.00 O ATOM 211 H GLU A 799 1.877 -3.375 -12.066 1.00 0.00 H ATOM 212 HA GLU A 799 -0.209 -4.020 -10.091 1.00 0.00 H ATOM 213 HB2 GLU A 799 1.401 -5.378 -8.942 1.00 0.00 H ATOM 214 HB3 GLU A 799 1.424 -5.828 -10.641 1.00 0.00 H ATOM 215 HG2 GLU A 799 3.421 -4.401 -10.947 1.00 0.00 H ATOM 216 HG3 GLU A 799 3.423 -4.093 -9.212 1.00 0.00 H ATOM 217 N LYS A 800 2.132 -1.788 -9.923 1.00 0.00 N ATOM 218 CA LYS A 800 2.620 -0.629 -9.185 1.00 0.00 C ATOM 219 C LYS A 800 1.461 0.162 -8.587 1.00 0.00 C ATOM 220 O LYS A 800 1.581 0.735 -7.504 1.00 0.00 O ATOM 221 CB LYS A 800 3.449 0.273 -10.102 1.00 0.00 C ATOM 222 CG LYS A 800 4.639 -0.429 -10.733 1.00 0.00 C ATOM 223 CD LYS A 800 5.559 0.556 -11.435 1.00 0.00 C ATOM 224 CE LYS A 800 6.549 1.182 -10.465 1.00 0.00 C ATOM 225 NZ LYS A 800 7.582 0.206 -10.019 1.00 0.00 N ATOM 226 H LYS A 800 2.455 -1.945 -10.836 1.00 0.00 H ATOM 227 HA LYS A 800 3.248 -0.987 -8.383 1.00 0.00 H ATOM 228 HB2 LYS A 800 2.813 0.642 -10.894 1.00 0.00 H ATOM 229 HB3 LYS A 800 3.815 1.111 -9.527 1.00 0.00 H ATOM 230 HG2 LYS A 800 5.196 -0.938 -9.961 1.00 0.00 H ATOM 231 HG3 LYS A 800 4.279 -1.149 -11.455 1.00 0.00 H ATOM 232 HD2 LYS A 800 6.108 0.036 -12.206 1.00 0.00 H ATOM 233 HD3 LYS A 800 4.962 1.338 -11.881 1.00 0.00 H ATOM 234 HE2 LYS A 800 7.037 2.011 -10.954 1.00 0.00 H ATOM 235 HE3 LYS A 800 6.008 1.541 -9.601 1.00 0.00 H ATOM 236 HZ1 LYS A 800 8.533 0.575 -10.222 1.00 0.00 H ATOM 237 HZ2 LYS A 800 7.459 -0.698 -10.518 1.00 0.00 H ATOM 238 HZ3 LYS A 800 7.497 0.038 -8.996 1.00 0.00 H ATOM 239 N HIS A 801 0.339 0.190 -9.299 1.00 0.00 N ATOM 240 CA HIS A 801 -0.842 0.910 -8.837 1.00 0.00 C ATOM 241 C HIS A 801 -1.117 0.615 -7.366 1.00 0.00 C ATOM 242 O HIS A 801 -1.758 1.405 -6.672 1.00 0.00 O ATOM 243 CB HIS A 801 -2.059 0.530 -9.681 1.00 0.00 C ATOM 244 CG HIS A 801 -2.543 -0.867 -9.440 1.00 0.00 C ATOM 245 ND1 HIS A 801 -1.890 -1.983 -9.917 1.00 0.00 N ATOM 246 CD2 HIS A 801 -3.624 -1.325 -8.765 1.00 0.00 C ATOM 247 CE1 HIS A 801 -2.548 -3.067 -9.548 1.00 0.00 C ATOM 248 NE2 HIS A 801 -3.604 -2.696 -8.847 1.00 0.00 N ATOM 249 H HIS A 801 0.305 -0.286 -10.155 1.00 0.00 H ATOM 250 HA HIS A 801 -0.652 1.966 -8.950 1.00 0.00 H ATOM 251 HB2 HIS A 801 -2.871 1.205 -9.455 1.00 0.00 H ATOM 252 HB3 HIS A 801 -1.805 0.618 -10.728 1.00 0.00 H ATOM 253 HD2 HIS A 801 -4.365 -0.725 -8.256 1.00 0.00 H ATOM 254 HE1 HIS A 801 -2.270 -4.085 -9.779 1.00 0.00 H ATOM 255 HE2 HIS A 801 -4.308 -3.297 -8.526 1.00 0.00 H ATOM 256 N LYS A 802 -0.628 -0.527 -6.895 1.00 0.00 N ATOM 257 CA LYS A 802 -0.819 -0.927 -5.506 1.00 0.00 C ATOM 258 C LYS A 802 0.172 -0.212 -4.592 1.00 0.00 C ATOM 259 O LYS A 802 1.142 0.386 -5.059 1.00 0.00 O ATOM 260 CB LYS A 802 -0.659 -2.442 -5.363 1.00 0.00 C ATOM 261 CG LYS A 802 -1.954 -3.212 -5.558 1.00 0.00 C ATOM 262 CD LYS A 802 -1.913 -4.559 -4.857 1.00 0.00 C ATOM 263 CE LYS A 802 -3.051 -5.460 -5.313 1.00 0.00 C ATOM 264 NZ LYS A 802 -2.826 -5.982 -6.689 1.00 0.00 N ATOM 265 H LYS A 802 -0.124 -1.116 -7.496 1.00 0.00 H ATOM 266 HA LYS A 802 -1.822 -0.651 -5.216 1.00 0.00 H ATOM 267 HB2 LYS A 802 0.055 -2.787 -6.096 1.00 0.00 H ATOM 268 HB3 LYS A 802 -0.281 -2.661 -4.374 1.00 0.00 H ATOM 269 HG2 LYS A 802 -2.771 -2.633 -5.155 1.00 0.00 H ATOM 270 HG3 LYS A 802 -2.111 -3.371 -6.616 1.00 0.00 H ATOM 271 HD2 LYS A 802 -0.974 -5.043 -5.080 1.00 0.00 H ATOM 272 HD3 LYS A 802 -1.995 -4.402 -3.790 1.00 0.00 H ATOM 273 HE2 LYS A 802 -3.130 -6.291 -4.630 1.00 0.00 H ATOM 274 HE3 LYS A 802 -3.970 -4.893 -5.298 1.00 0.00 H ATOM 275 HZ1 LYS A 802 -2.489 -5.219 -7.310 1.00 0.00 H ATOM 276 HZ2 LYS A 802 -3.713 -6.362 -7.077 1.00 0.00 H ATOM 277 HZ3 LYS A 802 -2.115 -6.741 -6.672 1.00 0.00 H ATOM 278 N LEU A 803 -0.078 -0.279 -3.289 1.00 0.00 N ATOM 279 CA LEU A 803 0.793 0.361 -2.309 1.00 0.00 C ATOM 280 C LEU A 803 1.028 -0.553 -1.111 1.00 0.00 C ATOM 281 O LEU A 803 0.304 -1.528 -0.909 1.00 0.00 O ATOM 282 CB LEU A 803 0.185 1.685 -1.844 1.00 0.00 C ATOM 283 CG LEU A 803 -0.400 2.576 -2.940 1.00 0.00 C ATOM 284 CD1 LEU A 803 -1.334 3.616 -2.340 1.00 0.00 C ATOM 285 CD2 LEU A 803 0.713 3.249 -3.731 1.00 0.00 C ATOM 286 H LEU A 803 -0.866 -0.770 -2.977 1.00 0.00 H ATOM 287 HA LEU A 803 1.741 0.558 -2.788 1.00 0.00 H ATOM 288 HB2 LEU A 803 -0.606 1.458 -1.146 1.00 0.00 H ATOM 289 HB3 LEU A 803 0.959 2.244 -1.339 1.00 0.00 H ATOM 290 HG LEU A 803 -0.975 1.966 -3.623 1.00 0.00 H ATOM 291 HD11 LEU A 803 -2.358 3.311 -2.493 1.00 0.00 H ATOM 292 HD12 LEU A 803 -1.167 4.569 -2.820 1.00 0.00 H ATOM 293 HD13 LEU A 803 -1.139 3.707 -1.282 1.00 0.00 H ATOM 294 HD21 LEU A 803 0.925 2.670 -4.617 1.00 0.00 H ATOM 295 HD22 LEU A 803 1.602 3.311 -3.120 1.00 0.00 H ATOM 296 HD23 LEU A 803 0.401 4.243 -4.016 1.00 0.00 H ATOM 297 N PHE A 804 2.044 -0.230 -0.317 1.00 0.00 N ATOM 298 CA PHE A 804 2.374 -1.021 0.863 1.00 0.00 C ATOM 299 C PHE A 804 2.674 -0.119 2.056 1.00 0.00 C ATOM 300 O PHE A 804 3.493 0.796 1.965 1.00 0.00 O ATOM 301 CB PHE A 804 3.575 -1.925 0.577 1.00 0.00 C ATOM 302 CG PHE A 804 4.026 -2.717 1.771 1.00 0.00 C ATOM 303 CD1 PHE A 804 3.239 -3.739 2.278 1.00 0.00 C ATOM 304 CD2 PHE A 804 5.236 -2.440 2.387 1.00 0.00 C ATOM 305 CE1 PHE A 804 3.651 -4.471 3.376 1.00 0.00 C ATOM 306 CE2 PHE A 804 5.653 -3.169 3.485 1.00 0.00 C ATOM 307 CZ PHE A 804 4.859 -4.184 3.980 1.00 0.00 C ATOM 308 H PHE A 804 2.585 0.559 -0.531 1.00 0.00 H ATOM 309 HA PHE A 804 1.519 -1.636 1.098 1.00 0.00 H ATOM 310 HB2 PHE A 804 3.314 -2.622 -0.204 1.00 0.00 H ATOM 311 HB3 PHE A 804 4.404 -1.316 0.249 1.00 0.00 H ATOM 312 HD1 PHE A 804 2.293 -3.964 1.805 1.00 0.00 H ATOM 313 HD2 PHE A 804 5.857 -1.645 2.001 1.00 0.00 H ATOM 314 HE1 PHE A 804 3.028 -5.265 3.760 1.00 0.00 H ATOM 315 HE2 PHE A 804 6.598 -2.942 3.956 1.00 0.00 H ATOM 316 HZ PHE A 804 5.183 -4.755 4.838 1.00 0.00 H ATOM 317 N ILE A 805 2.005 -0.383 3.173 1.00 0.00 N ATOM 318 CA ILE A 805 2.200 0.404 4.384 1.00 0.00 C ATOM 319 C ILE A 805 2.572 -0.486 5.565 1.00 0.00 C ATOM 320 O ILE A 805 1.962 -1.533 5.783 1.00 0.00 O ATOM 321 CB ILE A 805 0.936 1.210 4.741 1.00 0.00 C ATOM 322 CG1 ILE A 805 0.296 1.784 3.476 1.00 0.00 C ATOM 323 CG2 ILE A 805 1.277 2.323 5.721 1.00 0.00 C ATOM 324 CD1 ILE A 805 -1.021 2.483 3.729 1.00 0.00 C ATOM 325 H ILE A 805 1.365 -1.125 3.183 1.00 0.00 H ATOM 326 HA ILE A 805 3.006 1.100 4.203 1.00 0.00 H ATOM 327 HB ILE A 805 0.235 0.544 5.220 1.00 0.00 H ATOM 328 HG12 ILE A 805 0.970 2.499 3.032 1.00 0.00 H ATOM 329 HG13 ILE A 805 0.118 0.981 2.776 1.00 0.00 H ATOM 330 HG21 ILE A 805 0.764 3.228 5.430 1.00 0.00 H ATOM 331 HG22 ILE A 805 0.965 2.036 6.714 1.00 0.00 H ATOM 332 HG23 ILE A 805 2.343 2.495 5.714 1.00 0.00 H ATOM 333 HD11 ILE A 805 -0.837 3.450 4.173 1.00 0.00 H ATOM 334 HD12 ILE A 805 -1.548 2.608 2.795 1.00 0.00 H ATOM 335 HD13 ILE A 805 -1.621 1.887 4.402 1.00 0.00 H ATOM 336 N SER A 806 3.577 -0.062 6.325 1.00 0.00 N ATOM 337 CA SER A 806 4.032 -0.822 7.483 1.00 0.00 C ATOM 338 C SER A 806 4.259 0.096 8.680 1.00 0.00 C ATOM 339 O SER A 806 4.577 1.274 8.522 1.00 0.00 O ATOM 340 CB SER A 806 5.323 -1.574 7.151 1.00 0.00 C ATOM 341 OG SER A 806 5.230 -2.214 5.890 1.00 0.00 O ATOM 342 H SER A 806 4.024 0.780 6.099 1.00 0.00 H ATOM 343 HA SER A 806 3.263 -1.538 7.733 1.00 0.00 H ATOM 344 HB2 SER A 806 6.146 -0.877 7.128 1.00 0.00 H ATOM 345 HB3 SER A 806 5.505 -2.322 7.908 1.00 0.00 H ATOM 346 HG SER A 806 5.844 -2.951 5.858 1.00 0.00 H ATOM 347 N GLY A 807 4.092 -0.454 9.879 1.00 0.00 N ATOM 348 CA GLY A 807 4.282 0.329 11.087 1.00 0.00 C ATOM 349 C GLY A 807 3.036 1.095 11.483 1.00 0.00 C ATOM 350 O GLY A 807 3.122 2.196 12.028 1.00 0.00 O ATOM 351 H GLY A 807 3.838 -1.398 9.945 1.00 0.00 H ATOM 352 HA2 GLY A 807 4.556 -0.335 11.893 1.00 0.00 H ATOM 353 HA3 GLY A 807 5.086 1.031 10.924 1.00 0.00 H ATOM 354 N LEU A 808 1.874 0.514 11.207 1.00 0.00 N ATOM 355 CA LEU A 808 0.603 1.151 11.537 1.00 0.00 C ATOM 356 C LEU A 808 0.106 0.698 12.906 1.00 0.00 C ATOM 357 O LEU A 808 0.263 -0.458 13.299 1.00 0.00 O ATOM 358 CB LEU A 808 -0.444 0.829 10.469 1.00 0.00 C ATOM 359 CG LEU A 808 -0.298 1.572 9.141 1.00 0.00 C ATOM 360 CD1 LEU A 808 -1.049 0.843 8.037 1.00 0.00 C ATOM 361 CD2 LEU A 808 -0.798 3.003 9.273 1.00 0.00 C ATOM 362 H LEU A 808 1.868 -0.363 10.772 1.00 0.00 H ATOM 363 HA LEU A 808 0.764 2.219 11.561 1.00 0.00 H ATOM 364 HB2 LEU A 808 -0.391 -0.229 10.263 1.00 0.00 H ATOM 365 HB3 LEU A 808 -1.416 1.066 10.878 1.00 0.00 H ATOM 366 HG LEU A 808 0.747 1.606 8.867 1.00 0.00 H ATOM 367 HD11 LEU A 808 -0.391 0.129 7.565 1.00 0.00 H ATOM 368 HD12 LEU A 808 -1.390 1.557 7.302 1.00 0.00 H ATOM 369 HD13 LEU A 808 -1.899 0.327 8.459 1.00 0.00 H ATOM 370 HD21 LEU A 808 -1.876 3.003 9.336 1.00 0.00 H ATOM 371 HD22 LEU A 808 -0.488 3.574 8.409 1.00 0.00 H ATOM 372 HD23 LEU A 808 -0.385 3.447 10.166 1.00 0.00 H ATOM 373 N PRO A 809 -0.511 1.628 13.650 1.00 0.00 N ATOM 374 CA PRO A 809 -1.046 1.347 14.985 1.00 0.00 C ATOM 375 C PRO A 809 -2.267 0.433 14.940 1.00 0.00 C ATOM 376 O PRO A 809 -3.217 0.686 14.199 1.00 0.00 O ATOM 377 CB PRO A 809 -1.434 2.731 15.510 1.00 0.00 C ATOM 378 CG PRO A 809 -1.684 3.544 14.287 1.00 0.00 C ATOM 379 CD PRO A 809 -0.733 3.026 13.244 1.00 0.00 C ATOM 380 HA PRO A 809 -0.297 0.912 15.630 1.00 0.00 H ATOM 381 HB2 PRO A 809 -2.322 2.651 16.121 1.00 0.00 H ATOM 382 HB3 PRO A 809 -0.623 3.138 16.096 1.00 0.00 H ATOM 383 HG2 PRO A 809 -2.705 3.414 13.962 1.00 0.00 H ATOM 384 HG3 PRO A 809 -1.484 4.586 14.492 1.00 0.00 H ATOM 385 HD2 PRO A 809 -1.185 3.076 12.264 1.00 0.00 H ATOM 386 HD3 PRO A 809 0.191 3.585 13.265 1.00 0.00 H ATOM 387 N PHE A 810 -2.234 -0.629 15.737 1.00 0.00 N ATOM 388 CA PHE A 810 -3.338 -1.581 15.787 1.00 0.00 C ATOM 389 C PHE A 810 -4.677 -0.856 15.883 1.00 0.00 C ATOM 390 O PHE A 810 -5.631 -1.197 15.183 1.00 0.00 O ATOM 391 CB PHE A 810 -3.170 -2.526 16.978 1.00 0.00 C ATOM 392 CG PHE A 810 -1.764 -3.025 17.155 1.00 0.00 C ATOM 393 CD1 PHE A 810 -1.108 -3.668 16.119 1.00 0.00 C ATOM 394 CD2 PHE A 810 -1.100 -2.850 18.358 1.00 0.00 C ATOM 395 CE1 PHE A 810 0.186 -4.128 16.278 1.00 0.00 C ATOM 396 CE2 PHE A 810 0.194 -3.306 18.523 1.00 0.00 C ATOM 397 CZ PHE A 810 0.838 -3.947 17.482 1.00 0.00 C ATOM 398 H PHE A 810 -1.449 -0.777 16.305 1.00 0.00 H ATOM 399 HA PHE A 810 -3.319 -2.158 14.875 1.00 0.00 H ATOM 400 HB2 PHE A 810 -3.454 -2.009 17.882 1.00 0.00 H ATOM 401 HB3 PHE A 810 -3.813 -3.383 16.842 1.00 0.00 H ATOM 402 HD1 PHE A 810 -1.617 -3.810 15.176 1.00 0.00 H ATOM 403 HD2 PHE A 810 -1.601 -2.350 19.174 1.00 0.00 H ATOM 404 HE1 PHE A 810 0.686 -4.628 15.462 1.00 0.00 H ATOM 405 HE2 PHE A 810 0.702 -3.165 19.466 1.00 0.00 H ATOM 406 HZ PHE A 810 1.849 -4.305 17.608 1.00 0.00 H ATOM 407 N SER A 811 -4.740 0.145 16.755 1.00 0.00 N ATOM 408 CA SER A 811 -5.963 0.916 16.947 1.00 0.00 C ATOM 409 C SER A 811 -6.667 1.158 15.615 1.00 0.00 C ATOM 410 O SER A 811 -7.863 0.897 15.476 1.00 0.00 O ATOM 411 CB SER A 811 -5.648 2.253 17.620 1.00 0.00 C ATOM 412 OG SER A 811 -5.201 2.060 18.951 1.00 0.00 O ATOM 413 H SER A 811 -3.946 0.369 17.284 1.00 0.00 H ATOM 414 HA SER A 811 -6.618 0.345 17.588 1.00 0.00 H ATOM 415 HB2 SER A 811 -4.875 2.760 17.064 1.00 0.00 H ATOM 416 HB3 SER A 811 -6.540 2.863 17.638 1.00 0.00 H ATOM 417 HG SER A 811 -4.612 1.302 18.985 1.00 0.00 H ATOM 418 N CYS A 812 -5.917 1.658 14.639 1.00 0.00 N ATOM 419 CA CYS A 812 -6.468 1.937 13.318 1.00 0.00 C ATOM 420 C CYS A 812 -7.150 0.701 12.741 1.00 0.00 C ATOM 421 O CYS A 812 -7.035 -0.397 13.286 1.00 0.00 O ATOM 422 CB CYS A 812 -5.364 2.413 12.372 1.00 0.00 C ATOM 423 SG CYS A 812 -5.963 3.379 10.966 1.00 0.00 S ATOM 424 H CYS A 812 -4.971 1.845 14.811 1.00 0.00 H ATOM 425 HA CYS A 812 -7.202 2.721 13.424 1.00 0.00 H ATOM 426 HB2 CYS A 812 -4.671 3.032 12.923 1.00 0.00 H ATOM 427 HB3 CYS A 812 -4.839 1.554 11.983 1.00 0.00 H ATOM 428 HG CYS A 812 -5.361 2.929 9.875 1.00 0.00 H ATOM 429 N THR A 813 -7.863 0.886 11.634 1.00 0.00 N ATOM 430 CA THR A 813 -8.567 -0.212 10.985 1.00 0.00 C ATOM 431 C THR A 813 -8.848 0.104 9.521 1.00 0.00 C ATOM 432 O THR A 813 -8.550 1.199 9.043 1.00 0.00 O ATOM 433 CB THR A 813 -9.897 -0.526 11.695 1.00 0.00 C ATOM 434 OG1 THR A 813 -10.563 -1.607 11.034 1.00 0.00 O ATOM 435 CG2 THR A 813 -10.801 0.697 11.715 1.00 0.00 C ATOM 436 H THR A 813 -7.917 1.785 11.247 1.00 0.00 H ATOM 437 HA THR A 813 -7.938 -1.089 11.040 1.00 0.00 H ATOM 438 HB THR A 813 -9.684 -0.814 12.715 1.00 0.00 H ATOM 439 HG1 THR A 813 -10.685 -2.333 11.650 1.00 0.00 H ATOM 440 HG21 THR A 813 -11.183 0.846 12.714 1.00 0.00 H ATOM 441 HG22 THR A 813 -11.625 0.547 11.033 1.00 0.00 H ATOM 442 HG23 THR A 813 -10.237 1.566 11.412 1.00 0.00 H ATOM 443 N LYS A 814 -9.424 -0.861 8.812 1.00 0.00 N ATOM 444 CA LYS A 814 -9.748 -0.685 7.401 1.00 0.00 C ATOM 445 C LYS A 814 -10.516 0.614 7.177 1.00 0.00 C ATOM 446 O LYS A 814 -10.232 1.358 6.240 1.00 0.00 O ATOM 447 CB LYS A 814 -10.572 -1.871 6.895 1.00 0.00 C ATOM 448 CG LYS A 814 -10.376 -2.162 5.417 1.00 0.00 C ATOM 449 CD LYS A 814 -11.136 -3.405 4.987 1.00 0.00 C ATOM 450 CE LYS A 814 -11.465 -3.371 3.502 1.00 0.00 C ATOM 451 NZ LYS A 814 -12.485 -4.393 3.137 1.00 0.00 N ATOM 452 H LYS A 814 -9.638 -1.712 9.249 1.00 0.00 H ATOM 453 HA LYS A 814 -8.821 -0.641 6.851 1.00 0.00 H ATOM 454 HB2 LYS A 814 -10.294 -2.752 7.454 1.00 0.00 H ATOM 455 HB3 LYS A 814 -11.620 -1.664 7.063 1.00 0.00 H ATOM 456 HG2 LYS A 814 -10.731 -1.319 4.843 1.00 0.00 H ATOM 457 HG3 LYS A 814 -9.322 -2.311 5.226 1.00 0.00 H ATOM 458 HD2 LYS A 814 -10.530 -4.275 5.190 1.00 0.00 H ATOM 459 HD3 LYS A 814 -12.057 -3.466 5.549 1.00 0.00 H ATOM 460 HE2 LYS A 814 -11.844 -2.392 3.253 1.00 0.00 H ATOM 461 HE3 LYS A 814 -10.561 -3.561 2.942 1.00 0.00 H ATOM 462 HZ1 LYS A 814 -12.018 -5.253 2.783 1.00 0.00 H ATOM 463 HZ2 LYS A 814 -13.111 -4.023 2.394 1.00 0.00 H ATOM 464 HZ3 LYS A 814 -13.058 -4.640 3.968 1.00 0.00 H ATOM 465 N GLU A 815 -11.488 0.879 8.044 1.00 0.00 N ATOM 466 CA GLU A 815 -12.296 2.088 7.940 1.00 0.00 C ATOM 467 C GLU A 815 -11.420 3.335 8.017 1.00 0.00 C ATOM 468 O GLU A 815 -11.321 4.097 7.056 1.00 0.00 O ATOM 469 CB GLU A 815 -13.350 2.122 9.048 1.00 0.00 C ATOM 470 CG GLU A 815 -14.494 1.146 8.831 1.00 0.00 C ATOM 471 CD GLU A 815 -15.407 1.040 10.036 1.00 0.00 C ATOM 472 OE1 GLU A 815 -16.383 1.816 10.112 1.00 0.00 O ATOM 473 OE2 GLU A 815 -15.147 0.181 10.904 1.00 0.00 O ATOM 474 H GLU A 815 -11.667 0.246 8.771 1.00 0.00 H ATOM 475 HA GLU A 815 -12.794 2.073 6.982 1.00 0.00 H ATOM 476 HB2 GLU A 815 -12.874 1.884 9.988 1.00 0.00 H ATOM 477 HB3 GLU A 815 -13.761 3.119 9.106 1.00 0.00 H ATOM 478 HG2 GLU A 815 -15.077 1.477 7.984 1.00 0.00 H ATOM 479 HG3 GLU A 815 -14.082 0.170 8.622 1.00 0.00 H ATOM 480 N GLU A 816 -10.786 3.536 9.169 1.00 0.00 N ATOM 481 CA GLU A 816 -9.920 4.691 9.372 1.00 0.00 C ATOM 482 C GLU A 816 -8.911 4.822 8.235 1.00 0.00 C ATOM 483 O GLU A 816 -8.842 5.854 7.566 1.00 0.00 O ATOM 484 CB GLU A 816 -9.185 4.576 10.710 1.00 0.00 C ATOM 485 CG GLU A 816 -10.088 4.760 11.918 1.00 0.00 C ATOM 486 CD GLU A 816 -9.316 5.116 13.174 1.00 0.00 C ATOM 487 OE1 GLU A 816 -8.758 6.232 13.230 1.00 0.00 O ATOM 488 OE2 GLU A 816 -9.270 4.280 14.100 1.00 0.00 O ATOM 489 H GLU A 816 -10.905 2.892 9.898 1.00 0.00 H ATOM 490 HA GLU A 816 -10.542 5.573 9.389 1.00 0.00 H ATOM 491 HB2 GLU A 816 -8.728 3.600 10.772 1.00 0.00 H ATOM 492 HB3 GLU A 816 -8.412 5.329 10.747 1.00 0.00 H ATOM 493 HG2 GLU A 816 -10.791 5.553 11.709 1.00 0.00 H ATOM 494 HG3 GLU A 816 -10.626 3.840 12.092 1.00 0.00 H ATOM 495 N LEU A 817 -8.130 3.768 8.021 1.00 0.00 N ATOM 496 CA LEU A 817 -7.124 3.764 6.965 1.00 0.00 C ATOM 497 C LEU A 817 -7.752 4.083 5.612 1.00 0.00 C ATOM 498 O LEU A 817 -7.462 5.117 5.011 1.00 0.00 O ATOM 499 CB LEU A 817 -6.423 2.406 6.907 1.00 0.00 C ATOM 500 CG LEU A 817 -5.062 2.382 6.210 1.00 0.00 C ATOM 501 CD1 LEU A 817 -4.068 3.265 6.949 1.00 0.00 C ATOM 502 CD2 LEU A 817 -4.539 0.956 6.110 1.00 0.00 C ATOM 503 H LEU A 817 -8.232 2.975 8.586 1.00 0.00 H ATOM 504 HA LEU A 817 -6.395 4.526 7.198 1.00 0.00 H ATOM 505 HB2 LEU A 817 -6.281 2.063 7.920 1.00 0.00 H ATOM 506 HB3 LEU A 817 -7.075 1.720 6.385 1.00 0.00 H ATOM 507 HG LEU A 817 -5.171 2.770 5.207 1.00 0.00 H ATOM 508 HD11 LEU A 817 -4.398 4.292 6.906 1.00 0.00 H ATOM 509 HD12 LEU A 817 -3.097 3.179 6.486 1.00 0.00 H ATOM 510 HD13 LEU A 817 -4.004 2.950 7.980 1.00 0.00 H ATOM 511 HD21 LEU A 817 -4.149 0.786 5.117 1.00 0.00 H ATOM 512 HD22 LEU A 817 -5.345 0.263 6.304 1.00 0.00 H ATOM 513 HD23 LEU A 817 -3.754 0.809 6.836 1.00 0.00 H ATOM 514 N GLU A 818 -8.616 3.189 5.141 1.00 0.00 N ATOM 515 CA GLU A 818 -9.287 3.377 3.860 1.00 0.00 C ATOM 516 C GLU A 818 -9.660 4.842 3.651 1.00 0.00 C ATOM 517 O GLU A 818 -9.454 5.397 2.573 1.00 0.00 O ATOM 518 CB GLU A 818 -10.541 2.504 3.783 1.00 0.00 C ATOM 519 CG GLU A 818 -11.418 2.803 2.579 1.00 0.00 C ATOM 520 CD GLU A 818 -12.461 3.865 2.866 1.00 0.00 C ATOM 521 OE1 GLU A 818 -12.095 5.058 2.919 1.00 0.00 O ATOM 522 OE2 GLU A 818 -13.644 3.503 3.037 1.00 0.00 O ATOM 523 H GLU A 818 -8.806 2.384 5.667 1.00 0.00 H ATOM 524 HA GLU A 818 -8.603 3.077 3.081 1.00 0.00 H ATOM 525 HB2 GLU A 818 -10.241 1.467 3.736 1.00 0.00 H ATOM 526 HB3 GLU A 818 -11.128 2.659 4.676 1.00 0.00 H ATOM 527 HG2 GLU A 818 -10.791 3.145 1.769 1.00 0.00 H ATOM 528 HG3 GLU A 818 -11.922 1.895 2.282 1.00 0.00 H ATOM 529 N GLU A 819 -10.211 5.460 4.691 1.00 0.00 N ATOM 530 CA GLU A 819 -10.614 6.860 4.620 1.00 0.00 C ATOM 531 C GLU A 819 -9.430 7.749 4.254 1.00 0.00 C ATOM 532 O GLU A 819 -9.457 8.452 3.243 1.00 0.00 O ATOM 533 CB GLU A 819 -11.211 7.310 5.956 1.00 0.00 C ATOM 534 CG GLU A 819 -12.701 7.040 6.079 1.00 0.00 C ATOM 535 CD GLU A 819 -13.390 7.996 7.032 1.00 0.00 C ATOM 536 OE1 GLU A 819 -13.222 7.835 8.259 1.00 0.00 O ATOM 537 OE2 GLU A 819 -14.098 8.906 6.552 1.00 0.00 O ATOM 538 H GLU A 819 -10.350 4.964 5.524 1.00 0.00 H ATOM 539 HA GLU A 819 -11.367 6.950 3.852 1.00 0.00 H ATOM 540 HB2 GLU A 819 -10.704 6.790 6.756 1.00 0.00 H ATOM 541 HB3 GLU A 819 -11.048 8.371 6.069 1.00 0.00 H ATOM 542 HG2 GLU A 819 -13.153 7.139 5.104 1.00 0.00 H ATOM 543 HG3 GLU A 819 -12.842 6.031 6.439 1.00 0.00 H ATOM 544 N ILE A 820 -8.392 7.714 5.084 1.00 0.00 N ATOM 545 CA ILE A 820 -7.198 8.516 4.847 1.00 0.00 C ATOM 546 C ILE A 820 -6.723 8.383 3.405 1.00 0.00 C ATOM 547 O ILE A 820 -6.293 9.359 2.789 1.00 0.00 O ATOM 548 CB ILE A 820 -6.052 8.111 5.793 1.00 0.00 C ATOM 549 CG1 ILE A 820 -6.478 8.289 7.252 1.00 0.00 C ATOM 550 CG2 ILE A 820 -4.806 8.931 5.495 1.00 0.00 C ATOM 551 CD1 ILE A 820 -5.616 7.523 8.231 1.00 0.00 C ATOM 552 H ILE A 820 -8.430 7.134 5.873 1.00 0.00 H ATOM 553 HA ILE A 820 -7.448 9.550 5.039 1.00 0.00 H ATOM 554 HB ILE A 820 -5.820 7.072 5.617 1.00 0.00 H ATOM 555 HG12 ILE A 820 -6.424 9.335 7.511 1.00 0.00 H ATOM 556 HG13 ILE A 820 -7.496 7.947 7.366 1.00 0.00 H ATOM 557 HG21 ILE A 820 -4.019 8.277 5.149 1.00 0.00 H ATOM 558 HG22 ILE A 820 -5.029 9.661 4.731 1.00 0.00 H ATOM 559 HG23 ILE A 820 -4.484 9.437 6.394 1.00 0.00 H ATOM 560 HD11 ILE A 820 -6.008 7.647 9.229 1.00 0.00 H ATOM 561 HD12 ILE A 820 -5.619 6.475 7.970 1.00 0.00 H ATOM 562 HD13 ILE A 820 -4.605 7.901 8.192 1.00 0.00 H ATOM 563 N CYS A 821 -6.805 7.169 2.870 1.00 0.00 N ATOM 564 CA CYS A 821 -6.384 6.908 1.498 1.00 0.00 C ATOM 565 C CYS A 821 -7.231 7.702 0.509 1.00 0.00 C ATOM 566 O CYS A 821 -6.704 8.374 -0.377 1.00 0.00 O ATOM 567 CB CYS A 821 -6.484 5.414 1.188 1.00 0.00 C ATOM 568 SG CYS A 821 -5.253 4.400 2.041 1.00 0.00 S ATOM 569 H CYS A 821 -7.156 6.431 3.411 1.00 0.00 H ATOM 570 HA CYS A 821 -5.355 7.219 1.403 1.00 0.00 H ATOM 571 HB2 CYS A 821 -7.461 5.057 1.480 1.00 0.00 H ATOM 572 HB3 CYS A 821 -6.356 5.265 0.127 1.00 0.00 H ATOM 573 HG CYS A 821 -5.279 4.720 3.326 1.00 0.00 H ATOM 574 N LYS A 822 -8.548 7.619 0.666 1.00 0.00 N ATOM 575 CA LYS A 822 -9.470 8.329 -0.213 1.00 0.00 C ATOM 576 C LYS A 822 -9.082 9.800 -0.334 1.00 0.00 C ATOM 577 O LYS A 822 -9.229 10.404 -1.396 1.00 0.00 O ATOM 578 CB LYS A 822 -10.902 8.211 0.313 1.00 0.00 C ATOM 579 CG LYS A 822 -11.380 6.776 0.457 1.00 0.00 C ATOM 580 CD LYS A 822 -12.894 6.681 0.364 1.00 0.00 C ATOM 581 CE LYS A 822 -13.361 6.629 -1.083 1.00 0.00 C ATOM 582 NZ LYS A 822 -13.256 5.256 -1.650 1.00 0.00 N ATOM 583 H LYS A 822 -8.909 7.067 1.392 1.00 0.00 H ATOM 584 HA LYS A 822 -9.415 7.873 -1.189 1.00 0.00 H ATOM 585 HB2 LYS A 822 -10.958 8.685 1.282 1.00 0.00 H ATOM 586 HB3 LYS A 822 -11.567 8.723 -0.368 1.00 0.00 H ATOM 587 HG2 LYS A 822 -10.944 6.180 -0.330 1.00 0.00 H ATOM 588 HG3 LYS A 822 -11.063 6.395 1.418 1.00 0.00 H ATOM 589 HD2 LYS A 822 -13.221 5.784 0.868 1.00 0.00 H ATOM 590 HD3 LYS A 822 -13.330 7.546 0.843 1.00 0.00 H ATOM 591 HE2 LYS A 822 -14.391 6.949 -1.126 1.00 0.00 H ATOM 592 HE3 LYS A 822 -12.750 7.299 -1.669 1.00 0.00 H ATOM 593 HZ1 LYS A 822 -13.756 5.207 -2.561 1.00 0.00 H ATOM 594 HZ2 LYS A 822 -13.680 4.566 -0.998 1.00 0.00 H ATOM 595 HZ3 LYS A 822 -12.258 5.007 -1.801 1.00 0.00 H ATOM 596 N ALA A 823 -8.585 10.368 0.759 1.00 0.00 N ATOM 597 CA ALA A 823 -8.173 11.766 0.773 1.00 0.00 C ATOM 598 C ALA A 823 -7.281 12.088 -0.421 1.00 0.00 C ATOM 599 O ALA A 823 -7.483 13.090 -1.108 1.00 0.00 O ATOM 600 CB ALA A 823 -7.453 12.091 2.074 1.00 0.00 C ATOM 601 H ALA A 823 -8.492 9.834 1.575 1.00 0.00 H ATOM 602 HA ALA A 823 -9.062 12.377 0.720 1.00 0.00 H ATOM 603 HB1 ALA A 823 -8.118 11.910 2.907 1.00 0.00 H ATOM 604 HB2 ALA A 823 -6.579 11.465 2.168 1.00 0.00 H ATOM 605 HB3 ALA A 823 -7.155 13.129 2.070 1.00 0.00 H ATOM 606 N HIS A 824 -6.293 11.232 -0.664 1.00 0.00 N ATOM 607 CA HIS A 824 -5.370 11.425 -1.776 1.00 0.00 C ATOM 608 C HIS A 824 -6.071 11.194 -3.111 1.00 0.00 C ATOM 609 O HIS A 824 -6.109 12.079 -3.965 1.00 0.00 O ATOM 610 CB HIS A 824 -4.174 10.481 -1.645 1.00 0.00 C ATOM 611 CG HIS A 824 -3.513 10.535 -0.302 1.00 0.00 C ATOM 612 ND1 HIS A 824 -2.748 11.602 0.118 1.00 0.00 N ATOM 613 CD2 HIS A 824 -3.508 9.645 0.719 1.00 0.00 C ATOM 614 CE1 HIS A 824 -2.299 11.366 1.338 1.00 0.00 C ATOM 615 NE2 HIS A 824 -2.747 10.185 1.726 1.00 0.00 N ATOM 616 H HIS A 824 -6.183 10.452 -0.081 1.00 0.00 H ATOM 617 HA HIS A 824 -5.017 12.445 -1.741 1.00 0.00 H ATOM 618 HB2 HIS A 824 -4.506 9.466 -1.810 1.00 0.00 H ATOM 619 HB3 HIS A 824 -3.436 10.739 -2.390 1.00 0.00 H ATOM 620 HD2 HIS A 824 -4.010 8.688 0.738 1.00 0.00 H ATOM 621 HE1 HIS A 824 -1.673 12.025 1.920 1.00 0.00 H ATOM 622 HE2 HIS A 824 -2.493 9.730 2.555 1.00 0.00 H ATOM 623 N GLY A 825 -6.626 9.998 -3.284 1.00 0.00 N ATOM 624 CA GLY A 825 -7.317 9.673 -4.517 1.00 0.00 C ATOM 625 C GLY A 825 -8.463 8.703 -4.301 1.00 0.00 C ATOM 626 O GLY A 825 -9.113 8.722 -3.256 1.00 0.00 O ATOM 627 H GLY A 825 -6.564 9.332 -2.568 1.00 0.00 H ATOM 628 HA2 GLY A 825 -7.706 10.582 -4.950 1.00 0.00 H ATOM 629 HA3 GLY A 825 -6.612 9.230 -5.206 1.00 0.00 H ATOM 630 N THR A 826 -8.712 7.854 -5.293 1.00 0.00 N ATOM 631 CA THR A 826 -9.789 6.875 -5.208 1.00 0.00 C ATOM 632 C THR A 826 -9.256 5.505 -4.804 1.00 0.00 C ATOM 633 O THR A 826 -8.315 4.991 -5.409 1.00 0.00 O ATOM 634 CB THR A 826 -10.538 6.747 -6.548 1.00 0.00 C ATOM 635 OG1 THR A 826 -11.137 8.000 -6.896 1.00 0.00 O ATOM 636 CG2 THR A 826 -11.612 5.672 -6.466 1.00 0.00 C ATOM 637 H THR A 826 -8.159 7.888 -6.101 1.00 0.00 H ATOM 638 HA THR A 826 -10.489 7.214 -4.458 1.00 0.00 H ATOM 639 HB THR A 826 -9.829 6.469 -7.315 1.00 0.00 H ATOM 640 HG1 THR A 826 -11.825 7.856 -7.550 1.00 0.00 H ATOM 641 HG21 THR A 826 -11.418 5.033 -5.618 1.00 0.00 H ATOM 642 HG22 THR A 826 -11.601 5.084 -7.371 1.00 0.00 H ATOM 643 HG23 THR A 826 -12.579 6.138 -6.351 1.00 0.00 H ATOM 644 N VAL A 827 -9.863 4.918 -3.777 1.00 0.00 N ATOM 645 CA VAL A 827 -9.450 3.606 -3.294 1.00 0.00 C ATOM 646 C VAL A 827 -10.398 2.517 -3.782 1.00 0.00 C ATOM 647 O VAL A 827 -11.558 2.458 -3.373 1.00 0.00 O ATOM 648 CB VAL A 827 -9.391 3.569 -1.755 1.00 0.00 C ATOM 649 CG1 VAL A 827 -9.232 2.139 -1.261 1.00 0.00 C ATOM 650 CG2 VAL A 827 -8.259 4.447 -1.244 1.00 0.00 C ATOM 651 H VAL A 827 -10.606 5.379 -3.335 1.00 0.00 H ATOM 652 HA VAL A 827 -8.459 3.406 -3.676 1.00 0.00 H ATOM 653 HB VAL A 827 -10.322 3.958 -1.370 1.00 0.00 H ATOM 654 HG11 VAL A 827 -10.204 1.672 -1.193 1.00 0.00 H ATOM 655 HG12 VAL A 827 -8.614 1.585 -1.953 1.00 0.00 H ATOM 656 HG13 VAL A 827 -8.767 2.144 -0.287 1.00 0.00 H ATOM 657 HG21 VAL A 827 -7.536 3.835 -0.725 1.00 0.00 H ATOM 658 HG22 VAL A 827 -7.781 4.940 -2.078 1.00 0.00 H ATOM 659 HG23 VAL A 827 -8.655 5.188 -0.566 1.00 0.00 H ATOM 660 N LYS A 828 -9.897 1.655 -4.660 1.00 0.00 N ATOM 661 CA LYS A 828 -10.698 0.565 -5.205 1.00 0.00 C ATOM 662 C LYS A 828 -10.901 -0.533 -4.165 1.00 0.00 C ATOM 663 O LYS A 828 -11.979 -1.121 -4.072 1.00 0.00 O ATOM 664 CB LYS A 828 -10.026 -0.016 -6.451 1.00 0.00 C ATOM 665 CG LYS A 828 -9.937 0.965 -7.607 1.00 0.00 C ATOM 666 CD LYS A 828 -11.274 1.120 -8.311 1.00 0.00 C ATOM 667 CE LYS A 828 -11.583 -0.080 -9.192 1.00 0.00 C ATOM 668 NZ LYS A 828 -10.909 0.015 -10.517 1.00 0.00 N ATOM 669 H LYS A 828 -8.965 1.754 -4.949 1.00 0.00 H ATOM 670 HA LYS A 828 -11.662 0.966 -5.480 1.00 0.00 H ATOM 671 HB2 LYS A 828 -9.025 -0.329 -6.192 1.00 0.00 H ATOM 672 HB3 LYS A 828 -10.589 -0.878 -6.780 1.00 0.00 H ATOM 673 HG2 LYS A 828 -9.628 1.928 -7.227 1.00 0.00 H ATOM 674 HG3 LYS A 828 -9.206 0.604 -8.317 1.00 0.00 H ATOM 675 HD2 LYS A 828 -12.053 1.218 -7.569 1.00 0.00 H ATOM 676 HD3 LYS A 828 -11.246 2.009 -8.926 1.00 0.00 H ATOM 677 HE2 LYS A 828 -11.246 -0.975 -8.690 1.00 0.00 H ATOM 678 HE3 LYS A 828 -12.651 -0.134 -9.344 1.00 0.00 H ATOM 679 HZ1 LYS A 828 -9.964 -0.416 -10.468 1.00 0.00 H ATOM 680 HZ2 LYS A 828 -10.808 1.012 -10.795 1.00 0.00 H ATOM 681 HZ3 LYS A 828 -11.468 -0.481 -11.239 1.00 0.00 H ATOM 682 N ASP A 829 -9.860 -0.803 -3.386 1.00 0.00 N ATOM 683 CA ASP A 829 -9.926 -1.829 -2.351 1.00 0.00 C ATOM 684 C ASP A 829 -8.699 -1.766 -1.446 1.00 0.00 C ATOM 685 O ASP A 829 -7.594 -1.466 -1.899 1.00 0.00 O ATOM 686 CB ASP A 829 -10.037 -3.216 -2.984 1.00 0.00 C ATOM 687 CG ASP A 829 -11.476 -3.637 -3.208 1.00 0.00 C ATOM 688 OD1 ASP A 829 -12.312 -3.388 -2.315 1.00 0.00 O ATOM 689 OD2 ASP A 829 -11.766 -4.215 -4.277 1.00 0.00 O ATOM 690 H ASP A 829 -9.028 -0.300 -3.509 1.00 0.00 H ATOM 691 HA ASP A 829 -10.807 -1.643 -1.755 1.00 0.00 H ATOM 692 HB2 ASP A 829 -9.530 -3.211 -3.939 1.00 0.00 H ATOM 693 HB3 ASP A 829 -9.566 -3.940 -2.335 1.00 0.00 H ATOM 694 N LEU A 830 -8.902 -2.050 -0.164 1.00 0.00 N ATOM 695 CA LEU A 830 -7.813 -2.025 0.807 1.00 0.00 C ATOM 696 C LEU A 830 -7.610 -3.401 1.433 1.00 0.00 C ATOM 697 O LEU A 830 -8.574 -4.098 1.749 1.00 0.00 O ATOM 698 CB LEU A 830 -8.099 -0.992 1.898 1.00 0.00 C ATOM 699 CG LEU A 830 -6.889 -0.504 2.695 1.00 0.00 C ATOM 700 CD1 LEU A 830 -7.198 0.820 3.377 1.00 0.00 C ATOM 701 CD2 LEU A 830 -6.468 -1.548 3.719 1.00 0.00 C ATOM 702 H LEU A 830 -9.804 -2.281 0.138 1.00 0.00 H ATOM 703 HA LEU A 830 -6.910 -1.743 0.285 1.00 0.00 H ATOM 704 HB2 LEU A 830 -8.555 -0.133 1.429 1.00 0.00 H ATOM 705 HB3 LEU A 830 -8.799 -1.433 2.594 1.00 0.00 H ATOM 706 HG LEU A 830 -6.061 -0.344 2.018 1.00 0.00 H ATOM 707 HD11 LEU A 830 -6.961 1.633 2.708 1.00 0.00 H ATOM 708 HD12 LEU A 830 -6.606 0.908 4.276 1.00 0.00 H ATOM 709 HD13 LEU A 830 -8.247 0.857 3.633 1.00 0.00 H ATOM 710 HD21 LEU A 830 -7.206 -2.336 3.753 1.00 0.00 H ATOM 711 HD22 LEU A 830 -6.389 -1.086 4.692 1.00 0.00 H ATOM 712 HD23 LEU A 830 -5.511 -1.962 3.437 1.00 0.00 H ATOM 713 N ARG A 831 -6.350 -3.784 1.612 1.00 0.00 N ATOM 714 CA ARG A 831 -6.020 -5.076 2.202 1.00 0.00 C ATOM 715 C ARG A 831 -5.147 -4.901 3.441 1.00 0.00 C ATOM 716 O ARG A 831 -4.225 -4.084 3.453 1.00 0.00 O ATOM 717 CB ARG A 831 -5.303 -5.959 1.179 1.00 0.00 C ATOM 718 CG ARG A 831 -5.790 -5.760 -0.247 1.00 0.00 C ATOM 719 CD ARG A 831 -7.176 -6.353 -0.450 1.00 0.00 C ATOM 720 NE ARG A 831 -7.544 -6.414 -1.862 1.00 0.00 N ATOM 721 CZ ARG A 831 -8.736 -6.809 -2.294 1.00 0.00 C ATOM 722 NH1 ARG A 831 -9.670 -7.176 -1.428 1.00 0.00 N ATOM 723 NH2 ARG A 831 -8.996 -6.837 -3.595 1.00 0.00 N ATOM 724 H ARG A 831 -5.624 -3.184 1.340 1.00 0.00 H ATOM 725 HA ARG A 831 -6.944 -5.553 2.491 1.00 0.00 H ATOM 726 HB2 ARG A 831 -4.246 -5.738 1.209 1.00 0.00 H ATOM 727 HB3 ARG A 831 -5.454 -6.994 1.447 1.00 0.00 H ATOM 728 HG2 ARG A 831 -5.830 -4.702 -0.459 1.00 0.00 H ATOM 729 HG3 ARG A 831 -5.100 -6.240 -0.923 1.00 0.00 H ATOM 730 HD2 ARG A 831 -7.188 -7.353 -0.041 1.00 0.00 H ATOM 731 HD3 ARG A 831 -7.895 -5.742 0.075 1.00 0.00 H ATOM 732 HE ARG A 831 -6.868 -6.146 -2.519 1.00 0.00 H ATOM 733 HH11 ARG A 831 -9.478 -7.156 -0.447 1.00 0.00 H ATOM 734 HH12 ARG A 831 -10.568 -7.473 -1.756 1.00 0.00 H ATOM 735 HH21 ARG A 831 -8.294 -6.560 -4.251 1.00 0.00 H ATOM 736 HH22 ARG A 831 -9.893 -7.134 -3.919 1.00 0.00 H ATOM 737 N LEU A 832 -5.444 -5.672 4.481 1.00 0.00 N ATOM 738 CA LEU A 832 -4.687 -5.603 5.726 1.00 0.00 C ATOM 739 C LEU A 832 -4.054 -6.951 6.054 1.00 0.00 C ATOM 740 O LEU A 832 -4.747 -7.962 6.172 1.00 0.00 O ATOM 741 CB LEU A 832 -5.595 -5.160 6.874 1.00 0.00 C ATOM 742 CG LEU A 832 -6.431 -3.904 6.623 1.00 0.00 C ATOM 743 CD1 LEU A 832 -7.483 -3.738 7.708 1.00 0.00 C ATOM 744 CD2 LEU A 832 -5.537 -2.675 6.550 1.00 0.00 C ATOM 745 H LEU A 832 -6.190 -6.303 4.411 1.00 0.00 H ATOM 746 HA LEU A 832 -3.902 -4.872 5.596 1.00 0.00 H ATOM 747 HB2 LEU A 832 -6.274 -5.971 7.090 1.00 0.00 H ATOM 748 HB3 LEU A 832 -4.970 -4.976 7.737 1.00 0.00 H ATOM 749 HG LEU A 832 -6.942 -4.004 5.675 1.00 0.00 H ATOM 750 HD11 LEU A 832 -7.165 -2.976 8.404 1.00 0.00 H ATOM 751 HD12 LEU A 832 -7.611 -4.673 8.233 1.00 0.00 H ATOM 752 HD13 LEU A 832 -8.421 -3.447 7.259 1.00 0.00 H ATOM 753 HD21 LEU A 832 -5.015 -2.665 5.605 1.00 0.00 H ATOM 754 HD22 LEU A 832 -4.820 -2.703 7.358 1.00 0.00 H ATOM 755 HD23 LEU A 832 -6.142 -1.785 6.636 1.00 0.00 H ATOM 756 N VAL A 833 -2.733 -6.959 6.201 1.00 0.00 N ATOM 757 CA VAL A 833 -2.006 -8.182 6.519 1.00 0.00 C ATOM 758 C VAL A 833 -2.153 -8.541 7.994 1.00 0.00 C ATOM 759 O VAL A 833 -1.679 -7.819 8.871 1.00 0.00 O ATOM 760 CB VAL A 833 -0.509 -8.050 6.182 1.00 0.00 C ATOM 761 CG1 VAL A 833 0.231 -9.333 6.524 1.00 0.00 C ATOM 762 CG2 VAL A 833 -0.324 -7.693 4.715 1.00 0.00 C ATOM 763 H VAL A 833 -2.235 -6.121 6.095 1.00 0.00 H ATOM 764 HA VAL A 833 -2.419 -8.981 5.921 1.00 0.00 H ATOM 765 HB VAL A 833 -0.095 -7.251 6.780 1.00 0.00 H ATOM 766 HG11 VAL A 833 0.518 -9.316 7.565 1.00 0.00 H ATOM 767 HG12 VAL A 833 -0.413 -10.181 6.341 1.00 0.00 H ATOM 768 HG13 VAL A 833 1.116 -9.413 5.909 1.00 0.00 H ATOM 769 HG21 VAL A 833 0.082 -8.543 4.187 1.00 0.00 H ATOM 770 HG22 VAL A 833 -1.279 -7.426 4.285 1.00 0.00 H ATOM 771 HG23 VAL A 833 0.355 -6.857 4.630 1.00 0.00 H ATOM 772 N THR A 834 -2.814 -9.664 8.261 1.00 0.00 N ATOM 773 CA THR A 834 -3.025 -10.119 9.629 1.00 0.00 C ATOM 774 C THR A 834 -2.425 -11.504 9.846 1.00 0.00 C ATOM 775 O THR A 834 -1.970 -12.148 8.902 1.00 0.00 O ATOM 776 CB THR A 834 -4.524 -10.160 9.982 1.00 0.00 C ATOM 777 OG1 THR A 834 -5.205 -11.080 9.122 1.00 0.00 O ATOM 778 CG2 THR A 834 -5.149 -8.779 9.853 1.00 0.00 C ATOM 779 H THR A 834 -3.169 -10.196 7.518 1.00 0.00 H ATOM 780 HA THR A 834 -2.539 -9.419 10.292 1.00 0.00 H ATOM 781 HB THR A 834 -4.628 -10.492 11.006 1.00 0.00 H ATOM 782 HG1 THR A 834 -5.094 -10.806 8.208 1.00 0.00 H ATOM 783 HG21 THR A 834 -4.647 -8.094 10.521 1.00 0.00 H ATOM 784 HG22 THR A 834 -6.196 -8.832 10.111 1.00 0.00 H ATOM 785 HG23 THR A 834 -5.045 -8.432 8.837 1.00 0.00 H ATOM 786 N ASN A 835 -2.429 -11.956 11.095 1.00 0.00 N ATOM 787 CA ASN A 835 -1.885 -13.266 11.436 1.00 0.00 C ATOM 788 C ASN A 835 -2.985 -14.323 11.457 1.00 0.00 C ATOM 789 O ASN A 835 -4.164 -14.010 11.293 1.00 0.00 O ATOM 790 CB ASN A 835 -1.187 -13.213 12.796 1.00 0.00 C ATOM 791 CG ASN A 835 -2.143 -13.458 13.947 1.00 0.00 C ATOM 792 OD1 ASN A 835 -3.359 -13.332 13.796 1.00 0.00 O ATOM 793 ND2 ASN A 835 -1.598 -13.810 15.106 1.00 0.00 N ATOM 794 H ASN A 835 -2.806 -11.396 11.806 1.00 0.00 H ATOM 795 HA ASN A 835 -1.161 -13.531 10.680 1.00 0.00 H ATOM 796 HB2 ASN A 835 -0.416 -13.969 12.828 1.00 0.00 H ATOM 797 HB3 ASN A 835 -0.737 -12.240 12.926 1.00 0.00 H ATOM 798 HD21 ASN A 835 -0.622 -13.890 15.152 1.00 0.00 H ATOM 799 HD22 ASN A 835 -2.193 -13.975 15.866 1.00 0.00 H ATOM 800 N ARG A 836 -2.590 -15.576 11.660 1.00 0.00 N ATOM 801 CA ARG A 836 -3.541 -16.680 11.702 1.00 0.00 C ATOM 802 C ARG A 836 -4.810 -16.275 12.447 1.00 0.00 C ATOM 803 O ARG A 836 -5.920 -16.592 12.019 1.00 0.00 O ATOM 804 CB ARG A 836 -2.910 -17.900 12.374 1.00 0.00 C ATOM 805 CG ARG A 836 -3.730 -19.171 12.223 1.00 0.00 C ATOM 806 CD ARG A 836 -3.724 -19.671 10.787 1.00 0.00 C ATOM 807 NE ARG A 836 -4.794 -19.072 9.994 1.00 0.00 N ATOM 808 CZ ARG A 836 -6.085 -19.289 10.220 1.00 0.00 C ATOM 809 NH1 ARG A 836 -6.464 -20.085 11.211 1.00 0.00 N ATOM 810 NH2 ARG A 836 -7.000 -18.708 9.455 1.00 0.00 N ATOM 811 H ARG A 836 -1.635 -15.762 11.783 1.00 0.00 H ATOM 812 HA ARG A 836 -3.800 -16.933 10.685 1.00 0.00 H ATOM 813 HB2 ARG A 836 -1.936 -18.073 11.938 1.00 0.00 H ATOM 814 HB3 ARG A 836 -2.793 -17.696 13.427 1.00 0.00 H ATOM 815 HG2 ARG A 836 -3.312 -19.936 12.860 1.00 0.00 H ATOM 816 HG3 ARG A 836 -4.748 -18.968 12.520 1.00 0.00 H ATOM 817 HD2 ARG A 836 -2.774 -19.422 10.337 1.00 0.00 H ATOM 818 HD3 ARG A 836 -3.849 -20.743 10.793 1.00 0.00 H ATOM 819 HE ARG A 836 -4.537 -18.480 9.257 1.00 0.00 H ATOM 820 HH11 ARG A 836 -5.776 -20.523 11.789 1.00 0.00 H ATOM 821 HH12 ARG A 836 -7.436 -20.245 11.380 1.00 0.00 H ATOM 822 HH21 ARG A 836 -6.719 -18.106 8.708 1.00 0.00 H ATOM 823 HH22 ARG A 836 -7.972 -18.871 9.626 1.00 0.00 H ATOM 824 N ALA A 837 -4.637 -15.575 13.563 1.00 0.00 N ATOM 825 CA ALA A 837 -5.768 -15.126 14.366 1.00 0.00 C ATOM 826 C ALA A 837 -6.247 -13.749 13.920 1.00 0.00 C ATOM 827 O ALA A 837 -6.683 -12.938 14.735 1.00 0.00 O ATOM 828 CB ALA A 837 -5.392 -15.105 15.840 1.00 0.00 C ATOM 829 H ALA A 837 -3.728 -15.354 13.852 1.00 0.00 H ATOM 830 HA ALA A 837 -6.572 -15.836 14.235 1.00 0.00 H ATOM 831 HB1 ALA A 837 -4.821 -15.990 16.078 1.00 0.00 H ATOM 832 HB2 ALA A 837 -4.799 -14.226 16.047 1.00 0.00 H ATOM 833 HB3 ALA A 837 -6.290 -15.083 16.440 1.00 0.00 H ATOM 834 N GLY A 838 -6.161 -13.491 12.618 1.00 0.00 N ATOM 835 CA GLY A 838 -6.588 -12.210 12.086 1.00 0.00 C ATOM 836 C GLY A 838 -6.162 -11.048 12.961 1.00 0.00 C ATOM 837 O GLY A 838 -6.956 -10.149 13.242 1.00 0.00 O ATOM 838 H GLY A 838 -5.804 -14.176 12.014 1.00 0.00 H ATOM 839 HA2 GLY A 838 -6.162 -12.081 11.102 1.00 0.00 H ATOM 840 HA3 GLY A 838 -7.665 -12.208 12.004 1.00 0.00 H ATOM 841 N LYS A 839 -4.907 -11.065 13.396 1.00 0.00 N ATOM 842 CA LYS A 839 -4.376 -10.005 14.246 1.00 0.00 C ATOM 843 C LYS A 839 -3.619 -8.972 13.418 1.00 0.00 C ATOM 844 O LYS A 839 -2.927 -9.300 12.454 1.00 0.00 O ATOM 845 CB LYS A 839 -3.452 -10.594 15.314 1.00 0.00 C ATOM 846 CG LYS A 839 -4.131 -11.619 16.207 1.00 0.00 C ATOM 847 CD LYS A 839 -4.956 -10.952 17.294 1.00 0.00 C ATOM 848 CE LYS A 839 -4.071 -10.355 18.378 1.00 0.00 C ATOM 849 NZ LYS A 839 -3.745 -11.349 19.438 1.00 0.00 N ATOM 850 H LYS A 839 -4.322 -11.809 13.139 1.00 0.00 H ATOM 851 HA LYS A 839 -5.210 -9.520 14.731 1.00 0.00 H ATOM 852 HB2 LYS A 839 -2.615 -11.071 14.826 1.00 0.00 H ATOM 853 HB3 LYS A 839 -3.085 -9.792 15.937 1.00 0.00 H ATOM 854 HG2 LYS A 839 -4.781 -12.235 15.603 1.00 0.00 H ATOM 855 HG3 LYS A 839 -3.374 -12.237 16.669 1.00 0.00 H ATOM 856 HD2 LYS A 839 -5.547 -10.163 16.853 1.00 0.00 H ATOM 857 HD3 LYS A 839 -5.609 -11.688 17.741 1.00 0.00 H ATOM 858 HE2 LYS A 839 -3.154 -10.010 17.926 1.00 0.00 H ATOM 859 HE3 LYS A 839 -4.588 -9.519 18.826 1.00 0.00 H ATOM 860 HZ1 LYS A 839 -2.950 -11.947 19.134 1.00 0.00 H ATOM 861 HZ2 LYS A 839 -4.569 -11.955 19.625 1.00 0.00 H ATOM 862 HZ3 LYS A 839 -3.481 -10.860 20.317 1.00 0.00 H ATOM 863 N PRO A 840 -3.752 -7.693 13.800 1.00 0.00 N ATOM 864 CA PRO A 840 -3.086 -6.586 13.107 1.00 0.00 C ATOM 865 C PRO A 840 -1.576 -6.595 13.318 1.00 0.00 C ATOM 866 O PRO A 840 -1.095 -6.473 14.445 1.00 0.00 O ATOM 867 CB PRO A 840 -3.708 -5.342 13.747 1.00 0.00 C ATOM 868 CG PRO A 840 -4.152 -5.792 15.096 1.00 0.00 C ATOM 869 CD PRO A 840 -4.562 -7.230 14.940 1.00 0.00 C ATOM 870 HA PRO A 840 -3.301 -6.595 12.049 1.00 0.00 H ATOM 871 HB2 PRO A 840 -2.965 -4.560 13.814 1.00 0.00 H ATOM 872 HB3 PRO A 840 -4.541 -5.005 13.149 1.00 0.00 H ATOM 873 HG2 PRO A 840 -3.336 -5.708 15.798 1.00 0.00 H ATOM 874 HG3 PRO A 840 -4.992 -5.196 15.423 1.00 0.00 H ATOM 875 HD2 PRO A 840 -4.326 -7.789 15.833 1.00 0.00 H ATOM 876 HD3 PRO A 840 -5.616 -7.299 14.716 1.00 0.00 H ATOM 877 N LYS A 841 -0.832 -6.740 12.227 1.00 0.00 N ATOM 878 CA LYS A 841 0.625 -6.764 12.291 1.00 0.00 C ATOM 879 C LYS A 841 1.212 -5.439 11.814 1.00 0.00 C ATOM 880 O LYS A 841 2.427 -5.246 11.827 1.00 0.00 O ATOM 881 CB LYS A 841 1.175 -7.912 11.442 1.00 0.00 C ATOM 882 CG LYS A 841 0.677 -9.280 11.875 1.00 0.00 C ATOM 883 CD LYS A 841 0.668 -10.263 10.715 1.00 0.00 C ATOM 884 CE LYS A 841 2.079 -10.575 10.239 1.00 0.00 C ATOM 885 NZ LYS A 841 2.169 -11.928 9.622 1.00 0.00 N ATOM 886 H LYS A 841 -1.273 -6.833 11.356 1.00 0.00 H ATOM 887 HA LYS A 841 0.909 -6.920 13.320 1.00 0.00 H ATOM 888 HB2 LYS A 841 0.885 -7.755 10.414 1.00 0.00 H ATOM 889 HB3 LYS A 841 2.253 -7.907 11.508 1.00 0.00 H ATOM 890 HG2 LYS A 841 1.325 -9.661 12.650 1.00 0.00 H ATOM 891 HG3 LYS A 841 -0.328 -9.183 12.259 1.00 0.00 H ATOM 892 HD2 LYS A 841 0.197 -11.180 11.035 1.00 0.00 H ATOM 893 HD3 LYS A 841 0.108 -9.834 9.896 1.00 0.00 H ATOM 894 HE2 LYS A 841 2.370 -9.836 9.509 1.00 0.00 H ATOM 895 HE3 LYS A 841 2.748 -10.529 11.085 1.00 0.00 H ATOM 896 HZ1 LYS A 841 2.023 -11.862 8.595 1.00 0.00 H ATOM 897 HZ2 LYS A 841 1.442 -12.553 10.024 1.00 0.00 H ATOM 898 HZ3 LYS A 841 3.105 -12.342 9.803 1.00 0.00 H ATOM 899 N GLY A 842 0.339 -4.527 11.394 1.00 0.00 N ATOM 900 CA GLY A 842 0.790 -3.232 10.921 1.00 0.00 C ATOM 901 C GLY A 842 0.878 -3.165 9.409 1.00 0.00 C ATOM 902 O GLY A 842 0.484 -2.170 8.800 1.00 0.00 O ATOM 903 H GLY A 842 -0.618 -4.736 11.406 1.00 0.00 H ATOM 904 HA2 GLY A 842 0.101 -2.475 11.265 1.00 0.00 H ATOM 905 HA3 GLY A 842 1.767 -3.030 11.335 1.00 0.00 H ATOM 906 N LEU A 843 1.396 -4.227 8.801 1.00 0.00 N ATOM 907 CA LEU A 843 1.536 -4.285 7.350 1.00 0.00 C ATOM 908 C LEU A 843 0.170 -4.324 6.672 1.00 0.00 C ATOM 909 O LEU A 843 -0.705 -5.096 7.062 1.00 0.00 O ATOM 910 CB LEU A 843 2.354 -5.512 6.945 1.00 0.00 C ATOM 911 CG LEU A 843 3.598 -5.797 7.788 1.00 0.00 C ATOM 912 CD1 LEU A 843 4.252 -7.099 7.351 1.00 0.00 C ATOM 913 CD2 LEU A 843 4.585 -4.643 7.688 1.00 0.00 C ATOM 914 H LEU A 843 1.692 -4.990 9.339 1.00 0.00 H ATOM 915 HA LEU A 843 2.057 -3.394 7.031 1.00 0.00 H ATOM 916 HB2 LEU A 843 1.709 -6.375 7.007 1.00 0.00 H ATOM 917 HB3 LEU A 843 2.671 -5.374 5.921 1.00 0.00 H ATOM 918 HG LEU A 843 3.307 -5.901 8.824 1.00 0.00 H ATOM 919 HD11 LEU A 843 5.325 -6.989 7.375 1.00 0.00 H ATOM 920 HD12 LEU A 843 3.937 -7.341 6.347 1.00 0.00 H ATOM 921 HD13 LEU A 843 3.956 -7.893 8.022 1.00 0.00 H ATOM 922 HD21 LEU A 843 4.334 -3.891 8.421 1.00 0.00 H ATOM 923 HD22 LEU A 843 4.536 -4.212 6.699 1.00 0.00 H ATOM 924 HD23 LEU A 843 5.585 -5.008 7.874 1.00 0.00 H ATOM 925 N ALA A 844 -0.004 -3.488 5.654 1.00 0.00 N ATOM 926 CA ALA A 844 -1.262 -3.430 4.920 1.00 0.00 C ATOM 927 C ALA A 844 -1.048 -2.902 3.505 1.00 0.00 C ATOM 928 O ALA A 844 -0.189 -2.050 3.274 1.00 0.00 O ATOM 929 CB ALA A 844 -2.268 -2.563 5.662 1.00 0.00 C ATOM 930 H ALA A 844 0.731 -2.897 5.390 1.00 0.00 H ATOM 931 HA ALA A 844 -1.661 -4.433 4.862 1.00 0.00 H ATOM 932 HB1 ALA A 844 -2.775 -3.160 6.407 1.00 0.00 H ATOM 933 HB2 ALA A 844 -1.752 -1.747 6.145 1.00 0.00 H ATOM 934 HB3 ALA A 844 -2.990 -2.171 4.963 1.00 0.00 H ATOM 935 N TYR A 845 -1.833 -3.412 2.563 1.00 0.00 N ATOM 936 CA TYR A 845 -1.727 -2.993 1.170 1.00 0.00 C ATOM 937 C TYR A 845 -2.930 -2.148 0.762 1.00 0.00 C ATOM 938 O TYR A 845 -4.004 -2.248 1.356 1.00 0.00 O ATOM 939 CB TYR A 845 -1.613 -4.214 0.256 1.00 0.00 C ATOM 940 CG TYR A 845 -0.241 -4.849 0.261 1.00 0.00 C ATOM 941 CD1 TYR A 845 0.187 -5.619 1.335 1.00 0.00 C ATOM 942 CD2 TYR A 845 0.628 -4.679 -0.810 1.00 0.00 C ATOM 943 CE1 TYR A 845 1.440 -6.200 1.344 1.00 0.00 C ATOM 944 CE2 TYR A 845 1.883 -5.258 -0.811 1.00 0.00 C ATOM 945 CZ TYR A 845 2.284 -6.016 0.268 1.00 0.00 C ATOM 946 OH TYR A 845 3.533 -6.594 0.272 1.00 0.00 O ATOM 947 H TYR A 845 -2.499 -4.088 2.809 1.00 0.00 H ATOM 948 HA TYR A 845 -0.832 -2.397 1.071 1.00 0.00 H ATOM 949 HB2 TYR A 845 -2.324 -4.961 0.574 1.00 0.00 H ATOM 950 HB3 TYR A 845 -1.839 -3.918 -0.758 1.00 0.00 H ATOM 951 HD1 TYR A 845 -0.477 -5.761 2.176 1.00 0.00 H ATOM 952 HD2 TYR A 845 0.310 -4.084 -1.655 1.00 0.00 H ATOM 953 HE1 TYR A 845 1.755 -6.794 2.189 1.00 0.00 H ATOM 954 HE2 TYR A 845 2.544 -5.114 -1.653 1.00 0.00 H ATOM 955 HH TYR A 845 4.038 -6.270 -0.477 1.00 0.00 H ATOM 956 N VAL A 846 -2.741 -1.316 -0.257 1.00 0.00 N ATOM 957 CA VAL A 846 -3.810 -0.454 -0.747 1.00 0.00 C ATOM 958 C VAL A 846 -3.946 -0.555 -2.262 1.00 0.00 C ATOM 959 O VAL A 846 -2.953 -0.692 -2.976 1.00 0.00 O ATOM 960 CB VAL A 846 -3.566 1.017 -0.361 1.00 0.00 C ATOM 961 CG1 VAL A 846 -4.706 1.895 -0.856 1.00 0.00 C ATOM 962 CG2 VAL A 846 -3.394 1.151 1.144 1.00 0.00 C ATOM 963 H VAL A 846 -1.863 -1.281 -0.690 1.00 0.00 H ATOM 964 HA VAL A 846 -4.735 -0.776 -0.290 1.00 0.00 H ATOM 965 HB VAL A 846 -2.655 1.347 -0.838 1.00 0.00 H ATOM 966 HG11 VAL A 846 -4.740 2.803 -0.272 1.00 0.00 H ATOM 967 HG12 VAL A 846 -4.547 2.140 -1.896 1.00 0.00 H ATOM 968 HG13 VAL A 846 -5.641 1.364 -0.750 1.00 0.00 H ATOM 969 HG21 VAL A 846 -4.089 1.887 1.521 1.00 0.00 H ATOM 970 HG22 VAL A 846 -3.588 0.198 1.615 1.00 0.00 H ATOM 971 HG23 VAL A 846 -2.384 1.462 1.365 1.00 0.00 H ATOM 972 N GLU A 847 -5.182 -0.486 -2.746 1.00 0.00 N ATOM 973 CA GLU A 847 -5.448 -0.570 -4.177 1.00 0.00 C ATOM 974 C GLU A 847 -6.263 0.630 -4.651 1.00 0.00 C ATOM 975 O GLU A 847 -7.462 0.723 -4.387 1.00 0.00 O ATOM 976 CB GLU A 847 -6.190 -1.867 -4.506 1.00 0.00 C ATOM 977 CG GLU A 847 -5.933 -2.376 -5.914 1.00 0.00 C ATOM 978 CD GLU A 847 -6.846 -3.525 -6.295 1.00 0.00 C ATOM 979 OE1 GLU A 847 -7.211 -4.315 -5.399 1.00 0.00 O ATOM 980 OE2 GLU A 847 -7.196 -3.635 -7.489 1.00 0.00 O ATOM 981 H GLU A 847 -5.933 -0.377 -2.126 1.00 0.00 H ATOM 982 HA GLU A 847 -4.498 -0.570 -4.691 1.00 0.00 H ATOM 983 HB2 GLU A 847 -5.883 -2.631 -3.807 1.00 0.00 H ATOM 984 HB3 GLU A 847 -7.251 -1.697 -4.396 1.00 0.00 H ATOM 985 HG2 GLU A 847 -6.090 -1.566 -6.610 1.00 0.00 H ATOM 986 HG3 GLU A 847 -4.909 -2.713 -5.980 1.00 0.00 H ATOM 987 N TYR A 848 -5.604 1.546 -5.352 1.00 0.00 N ATOM 988 CA TYR A 848 -6.266 2.742 -5.860 1.00 0.00 C ATOM 989 C TYR A 848 -6.850 2.493 -7.247 1.00 0.00 C ATOM 990 O TYR A 848 -6.712 1.404 -7.804 1.00 0.00 O ATOM 991 CB TYR A 848 -5.281 3.911 -5.912 1.00 0.00 C ATOM 992 CG TYR A 848 -5.150 4.650 -4.599 1.00 0.00 C ATOM 993 CD1 TYR A 848 -4.461 4.089 -3.530 1.00 0.00 C ATOM 994 CD2 TYR A 848 -5.714 5.908 -4.427 1.00 0.00 C ATOM 995 CE1 TYR A 848 -4.338 4.760 -2.329 1.00 0.00 C ATOM 996 CE2 TYR A 848 -5.595 6.586 -3.229 1.00 0.00 C ATOM 997 CZ TYR A 848 -4.906 6.008 -2.183 1.00 0.00 C ATOM 998 OH TYR A 848 -4.787 6.680 -0.988 1.00 0.00 O ATOM 999 H TYR A 848 -4.649 1.416 -5.530 1.00 0.00 H ATOM 1000 HA TYR A 848 -7.069 2.990 -5.182 1.00 0.00 H ATOM 1001 HB2 TYR A 848 -4.305 3.540 -6.182 1.00 0.00 H ATOM 1002 HB3 TYR A 848 -5.612 4.618 -6.658 1.00 0.00 H ATOM 1003 HD1 TYR A 848 -4.016 3.111 -3.647 1.00 0.00 H ATOM 1004 HD2 TYR A 848 -6.253 6.357 -5.248 1.00 0.00 H ATOM 1005 HE1 TYR A 848 -3.798 4.308 -1.509 1.00 0.00 H ATOM 1006 HE2 TYR A 848 -6.041 7.563 -3.115 1.00 0.00 H ATOM 1007 HH TYR A 848 -5.256 7.516 -1.043 1.00 0.00 H ATOM 1008 N GLU A 849 -7.503 3.511 -7.798 1.00 0.00 N ATOM 1009 CA GLU A 849 -8.110 3.403 -9.120 1.00 0.00 C ATOM 1010 C GLU A 849 -7.043 3.427 -10.211 1.00 0.00 C ATOM 1011 O GLU A 849 -7.032 2.577 -11.101 1.00 0.00 O ATOM 1012 CB GLU A 849 -9.107 4.542 -9.342 1.00 0.00 C ATOM 1013 CG GLU A 849 -10.096 4.274 -10.464 1.00 0.00 C ATOM 1014 CD GLU A 849 -11.207 5.305 -10.522 1.00 0.00 C ATOM 1015 OE1 GLU A 849 -11.933 5.451 -9.516 1.00 0.00 O ATOM 1016 OE2 GLU A 849 -11.350 5.966 -11.572 1.00 0.00 O ATOM 1017 H GLU A 849 -7.580 4.354 -7.304 1.00 0.00 H ATOM 1018 HA GLU A 849 -8.636 2.462 -9.168 1.00 0.00 H ATOM 1019 HB2 GLU A 849 -9.664 4.700 -8.430 1.00 0.00 H ATOM 1020 HB3 GLU A 849 -8.560 5.442 -9.580 1.00 0.00 H ATOM 1021 HG2 GLU A 849 -9.566 4.286 -11.405 1.00 0.00 H ATOM 1022 HG3 GLU A 849 -10.537 3.300 -10.313 1.00 0.00 H ATOM 1023 N ASN A 850 -6.149 4.407 -10.135 1.00 0.00 N ATOM 1024 CA ASN A 850 -5.079 4.543 -11.117 1.00 0.00 C ATOM 1025 C ASN A 850 -3.716 4.599 -10.432 1.00 0.00 C ATOM 1026 O ASN A 850 -3.617 4.452 -9.214 1.00 0.00 O ATOM 1027 CB ASN A 850 -5.290 5.801 -11.961 1.00 0.00 C ATOM 1028 CG ASN A 850 -6.253 5.571 -13.110 1.00 0.00 C ATOM 1029 OD1 ASN A 850 -6.497 4.434 -13.512 1.00 0.00 O ATOM 1030 ND2 ASN A 850 -6.805 6.655 -13.644 1.00 0.00 N ATOM 1031 H ASN A 850 -6.210 5.055 -9.402 1.00 0.00 H ATOM 1032 HA ASN A 850 -5.109 3.678 -11.762 1.00 0.00 H ATOM 1033 HB2 ASN A 850 -5.688 6.585 -11.334 1.00 0.00 H ATOM 1034 HB3 ASN A 850 -4.341 6.118 -12.368 1.00 0.00 H ATOM 1035 HD21 ASN A 850 -6.564 7.529 -13.272 1.00 0.00 H ATOM 1036 HD22 ASN A 850 -7.432 6.535 -14.387 1.00 0.00 H ATOM 1037 N GLU A 851 -2.670 4.813 -11.224 1.00 0.00 N ATOM 1038 CA GLU A 851 -1.314 4.888 -10.693 1.00 0.00 C ATOM 1039 C GLU A 851 -1.051 6.254 -10.064 1.00 0.00 C ATOM 1040 O GLU A 851 -0.474 6.349 -8.981 1.00 0.00 O ATOM 1041 CB GLU A 851 -0.294 4.620 -11.801 1.00 0.00 C ATOM 1042 CG GLU A 851 1.055 4.148 -11.285 1.00 0.00 C ATOM 1043 CD GLU A 851 1.919 3.544 -12.375 1.00 0.00 C ATOM 1044 OE1 GLU A 851 1.678 2.376 -12.745 1.00 0.00 O ATOM 1045 OE2 GLU A 851 2.836 4.241 -12.859 1.00 0.00 O ATOM 1046 H GLU A 851 -2.814 4.922 -12.187 1.00 0.00 H ATOM 1047 HA GLU A 851 -1.213 4.130 -9.932 1.00 0.00 H ATOM 1048 HB2 GLU A 851 -0.688 3.862 -12.461 1.00 0.00 H ATOM 1049 HB3 GLU A 851 -0.142 5.530 -12.363 1.00 0.00 H ATOM 1050 HG2 GLU A 851 1.578 4.992 -10.859 1.00 0.00 H ATOM 1051 HG3 GLU A 851 0.893 3.403 -10.520 1.00 0.00 H ATOM 1052 N SER A 852 -1.478 7.308 -10.753 1.00 0.00 N ATOM 1053 CA SER A 852 -1.285 8.668 -10.265 1.00 0.00 C ATOM 1054 C SER A 852 -1.607 8.763 -8.777 1.00 0.00 C ATOM 1055 O SER A 852 -0.730 9.038 -7.958 1.00 0.00 O ATOM 1056 CB SER A 852 -2.163 9.644 -11.051 1.00 0.00 C ATOM 1057 OG SER A 852 -1.835 10.987 -10.743 1.00 0.00 O ATOM 1058 H SER A 852 -1.931 7.167 -11.611 1.00 0.00 H ATOM 1059 HA SER A 852 -0.248 8.930 -10.414 1.00 0.00 H ATOM 1060 HB2 SER A 852 -2.017 9.484 -12.108 1.00 0.00 H ATOM 1061 HB3 SER A 852 -3.200 9.472 -10.801 1.00 0.00 H ATOM 1062 HG SER A 852 -1.032 11.009 -10.217 1.00 0.00 H ATOM 1063 N GLN A 853 -2.870 8.532 -8.435 1.00 0.00 N ATOM 1064 CA GLN A 853 -3.309 8.592 -7.046 1.00 0.00 C ATOM 1065 C GLN A 853 -2.317 7.881 -6.131 1.00 0.00 C ATOM 1066 O GLN A 853 -1.811 8.466 -5.174 1.00 0.00 O ATOM 1067 CB GLN A 853 -4.696 7.964 -6.900 1.00 0.00 C ATOM 1068 CG GLN A 853 -5.774 8.676 -7.701 1.00 0.00 C ATOM 1069 CD GLN A 853 -5.943 8.099 -9.093 1.00 0.00 C ATOM 1070 OE1 GLN A 853 -5.113 8.322 -9.975 1.00 0.00 O ATOM 1071 NE2 GLN A 853 -7.022 7.353 -9.297 1.00 0.00 N ATOM 1072 H GLN A 853 -3.523 8.317 -9.134 1.00 0.00 H ATOM 1073 HA GLN A 853 -3.362 9.631 -6.760 1.00 0.00 H ATOM 1074 HB2 GLN A 853 -4.650 6.937 -7.231 1.00 0.00 H ATOM 1075 HB3 GLN A 853 -4.980 7.986 -5.858 1.00 0.00 H ATOM 1076 HG2 GLN A 853 -6.713 8.588 -7.175 1.00 0.00 H ATOM 1077 HG3 GLN A 853 -5.508 9.719 -7.789 1.00 0.00 H ATOM 1078 HE21 GLN A 853 -7.640 7.219 -8.548 1.00 0.00 H ATOM 1079 HE22 GLN A 853 -7.157 6.968 -10.187 1.00 0.00 H ATOM 1080 N ALA A 854 -2.044 6.615 -6.432 1.00 0.00 N ATOM 1081 CA ALA A 854 -1.112 5.825 -5.637 1.00 0.00 C ATOM 1082 C ALA A 854 0.142 6.626 -5.306 1.00 0.00 C ATOM 1083 O ALA A 854 0.520 6.753 -4.141 1.00 0.00 O ATOM 1084 CB ALA A 854 -0.744 4.546 -6.374 1.00 0.00 C ATOM 1085 H ALA A 854 -2.480 6.204 -7.207 1.00 0.00 H ATOM 1086 HA ALA A 854 -1.607 5.552 -4.716 1.00 0.00 H ATOM 1087 HB1 ALA A 854 -1.199 3.701 -5.876 1.00 0.00 H ATOM 1088 HB2 ALA A 854 -1.102 4.600 -7.391 1.00 0.00 H ATOM 1089 HB3 ALA A 854 0.329 4.428 -6.375 1.00 0.00 H ATOM 1090 N SER A 855 0.785 7.165 -6.337 1.00 0.00 N ATOM 1091 CA SER A 855 2.000 7.951 -6.155 1.00 0.00 C ATOM 1092 C SER A 855 1.786 9.049 -5.118 1.00 0.00 C ATOM 1093 O SER A 855 2.444 9.071 -4.078 1.00 0.00 O ATOM 1094 CB SER A 855 2.438 8.567 -7.484 1.00 0.00 C ATOM 1095 OG SER A 855 3.780 9.019 -7.419 1.00 0.00 O ATOM 1096 H SER A 855 0.434 7.029 -7.242 1.00 0.00 H ATOM 1097 HA SER A 855 2.775 7.286 -5.803 1.00 0.00 H ATOM 1098 HB2 SER A 855 2.358 7.827 -8.265 1.00 0.00 H ATOM 1099 HB3 SER A 855 1.799 9.407 -7.717 1.00 0.00 H ATOM 1100 HG SER A 855 3.800 9.976 -7.499 1.00 0.00 H ATOM 1101 N GLN A 856 0.862 9.958 -5.410 1.00 0.00 N ATOM 1102 CA GLN A 856 0.561 11.060 -4.503 1.00 0.00 C ATOM 1103 C GLN A 856 0.379 10.556 -3.076 1.00 0.00 C ATOM 1104 O GLN A 856 1.069 10.999 -2.158 1.00 0.00 O ATOM 1105 CB GLN A 856 -0.698 11.797 -4.962 1.00 0.00 C ATOM 1106 CG GLN A 856 -0.780 13.231 -4.464 1.00 0.00 C ATOM 1107 CD GLN A 856 -1.544 14.135 -5.411 1.00 0.00 C ATOM 1108 OE1 GLN A 856 -1.191 14.265 -6.583 1.00 0.00 O ATOM 1109 NE2 GLN A 856 -2.598 14.766 -4.906 1.00 0.00 N ATOM 1110 H GLN A 856 0.371 9.886 -6.254 1.00 0.00 H ATOM 1111 HA GLN A 856 1.396 11.745 -4.526 1.00 0.00 H ATOM 1112 HB2 GLN A 856 -0.720 11.811 -6.041 1.00 0.00 H ATOM 1113 HB3 GLN A 856 -1.565 11.263 -4.600 1.00 0.00 H ATOM 1114 HG2 GLN A 856 -1.278 13.238 -3.505 1.00 0.00 H ATOM 1115 HG3 GLN A 856 0.222 13.616 -4.351 1.00 0.00 H ATOM 1116 HE21 GLN A 856 -2.819 14.615 -3.963 1.00 0.00 H ATOM 1117 HE22 GLN A 856 -3.109 15.357 -5.496 1.00 0.00 H ATOM 1118 N ALA A 857 -0.555 9.628 -2.896 1.00 0.00 N ATOM 1119 CA ALA A 857 -0.827 9.063 -1.580 1.00 0.00 C ATOM 1120 C ALA A 857 0.452 8.548 -0.929 1.00 0.00 C ATOM 1121 O ALA A 857 0.602 8.599 0.292 1.00 0.00 O ATOM 1122 CB ALA A 857 -1.854 7.946 -1.688 1.00 0.00 C ATOM 1123 H ALA A 857 -1.073 9.315 -3.667 1.00 0.00 H ATOM 1124 HA ALA A 857 -1.245 9.844 -0.961 1.00 0.00 H ATOM 1125 HB1 ALA A 857 -2.244 7.721 -0.706 1.00 0.00 H ATOM 1126 HB2 ALA A 857 -2.661 8.259 -2.333 1.00 0.00 H ATOM 1127 HB3 ALA A 857 -1.385 7.065 -2.100 1.00 0.00 H ATOM 1128 N VAL A 858 1.371 8.052 -1.751 1.00 0.00 N ATOM 1129 CA VAL A 858 2.637 7.528 -1.254 1.00 0.00 C ATOM 1130 C VAL A 858 3.551 8.653 -0.782 1.00 0.00 C ATOM 1131 O VAL A 858 4.153 8.569 0.288 1.00 0.00 O ATOM 1132 CB VAL A 858 3.368 6.708 -2.335 1.00 0.00 C ATOM 1133 CG1 VAL A 858 4.754 6.307 -1.855 1.00 0.00 C ATOM 1134 CG2 VAL A 858 2.551 5.483 -2.717 1.00 0.00 C ATOM 1135 H VAL A 858 1.193 8.039 -2.714 1.00 0.00 H ATOM 1136 HA VAL A 858 2.425 6.875 -0.420 1.00 0.00 H ATOM 1137 HB VAL A 858 3.481 7.327 -3.213 1.00 0.00 H ATOM 1138 HG11 VAL A 858 4.810 5.231 -1.777 1.00 0.00 H ATOM 1139 HG12 VAL A 858 5.495 6.657 -2.558 1.00 0.00 H ATOM 1140 HG13 VAL A 858 4.941 6.747 -0.886 1.00 0.00 H ATOM 1141 HG21 VAL A 858 1.525 5.627 -2.415 1.00 0.00 H ATOM 1142 HG22 VAL A 858 2.595 5.340 -3.787 1.00 0.00 H ATOM 1143 HG23 VAL A 858 2.954 4.612 -2.221 1.00 0.00 H ATOM 1144 N MET A 859 3.647 9.707 -1.586 1.00 0.00 N ATOM 1145 CA MET A 859 4.486 10.851 -1.249 1.00 0.00 C ATOM 1146 C MET A 859 4.028 11.495 0.055 1.00 0.00 C ATOM 1147 O MET A 859 4.829 12.077 0.787 1.00 0.00 O ATOM 1148 CB MET A 859 4.457 11.882 -2.379 1.00 0.00 C ATOM 1149 CG MET A 859 5.523 11.653 -3.438 1.00 0.00 C ATOM 1150 SD MET A 859 5.185 12.546 -4.968 1.00 0.00 S ATOM 1151 CE MET A 859 5.154 14.235 -4.374 1.00 0.00 C ATOM 1152 H MET A 859 3.142 9.716 -2.426 1.00 0.00 H ATOM 1153 HA MET A 859 5.498 10.494 -1.125 1.00 0.00 H ATOM 1154 HB2 MET A 859 3.490 11.846 -2.858 1.00 0.00 H ATOM 1155 HB3 MET A 859 4.605 12.865 -1.957 1.00 0.00 H ATOM 1156 HG2 MET A 859 6.475 11.982 -3.050 1.00 0.00 H ATOM 1157 HG3 MET A 859 5.572 10.597 -3.657 1.00 0.00 H ATOM 1158 HE1 MET A 859 4.522 14.299 -3.501 1.00 0.00 H ATOM 1159 HE2 MET A 859 6.157 14.544 -4.116 1.00 0.00 H ATOM 1160 HE3 MET A 859 4.766 14.882 -5.148 1.00 0.00 H ATOM 1161 N LYS A 860 2.735 11.388 0.340 1.00 0.00 N ATOM 1162 CA LYS A 860 2.169 11.959 1.557 1.00 0.00 C ATOM 1163 C LYS A 860 2.250 10.967 2.713 1.00 0.00 C ATOM 1164 O LYS A 860 2.809 11.271 3.766 1.00 0.00 O ATOM 1165 CB LYS A 860 0.713 12.369 1.324 1.00 0.00 C ATOM 1166 CG LYS A 860 0.559 13.569 0.406 1.00 0.00 C ATOM 1167 CD LYS A 860 1.010 14.852 1.085 1.00 0.00 C ATOM 1168 CE LYS A 860 -0.126 15.504 1.858 1.00 0.00 C ATOM 1169 NZ LYS A 860 -1.254 15.890 0.965 1.00 0.00 N ATOM 1170 H LYS A 860 2.146 10.912 -0.283 1.00 0.00 H ATOM 1171 HA LYS A 860 2.745 12.836 1.810 1.00 0.00 H ATOM 1172 HB2 LYS A 860 0.184 11.536 0.885 1.00 0.00 H ATOM 1173 HB3 LYS A 860 0.263 12.609 2.276 1.00 0.00 H ATOM 1174 HG2 LYS A 860 1.157 13.414 -0.479 1.00 0.00 H ATOM 1175 HG3 LYS A 860 -0.481 13.667 0.128 1.00 0.00 H ATOM 1176 HD2 LYS A 860 1.812 14.622 1.772 1.00 0.00 H ATOM 1177 HD3 LYS A 860 1.365 15.542 0.332 1.00 0.00 H ATOM 1178 HE2 LYS A 860 -0.487 14.806 2.598 1.00 0.00 H ATOM 1179 HE3 LYS A 860 0.252 16.388 2.350 1.00 0.00 H ATOM 1180 HZ1 LYS A 860 -1.506 16.887 1.120 1.00 0.00 H ATOM 1181 HZ2 LYS A 860 -2.086 15.299 1.164 1.00 0.00 H ATOM 1182 HZ3 LYS A 860 -0.981 15.763 -0.030 1.00 0.00 H ATOM 1183 N MET A 861 1.690 9.779 2.507 1.00 0.00 N ATOM 1184 CA MET A 861 1.702 8.742 3.532 1.00 0.00 C ATOM 1185 C MET A 861 3.132 8.387 3.929 1.00 0.00 C ATOM 1186 O MET A 861 3.450 8.286 5.114 1.00 0.00 O ATOM 1187 CB MET A 861 0.974 7.493 3.032 1.00 0.00 C ATOM 1188 CG MET A 861 -0.481 7.741 2.671 1.00 0.00 C ATOM 1189 SD MET A 861 -1.590 7.539 4.078 1.00 0.00 S ATOM 1190 CE MET A 861 -3.107 7.068 3.249 1.00 0.00 C ATOM 1191 H MET A 861 1.260 9.595 1.646 1.00 0.00 H ATOM 1192 HA MET A 861 1.185 9.126 4.398 1.00 0.00 H ATOM 1193 HB2 MET A 861 1.482 7.121 2.154 1.00 0.00 H ATOM 1194 HB3 MET A 861 1.007 6.738 3.803 1.00 0.00 H ATOM 1195 HG2 MET A 861 -0.578 8.749 2.296 1.00 0.00 H ATOM 1196 HG3 MET A 861 -0.770 7.043 1.899 1.00 0.00 H ATOM 1197 HE1 MET A 861 -3.599 6.290 3.813 1.00 0.00 H ATOM 1198 HE2 MET A 861 -3.758 7.927 3.175 1.00 0.00 H ATOM 1199 HE3 MET A 861 -2.876 6.704 2.258 1.00 0.00 H ATOM 1200 N ASP A 862 3.989 8.198 2.932 1.00 0.00 N ATOM 1201 CA ASP A 862 5.384 7.854 3.178 1.00 0.00 C ATOM 1202 C ASP A 862 5.959 8.697 4.312 1.00 0.00 C ATOM 1203 O ASP A 862 6.127 9.908 4.176 1.00 0.00 O ATOM 1204 CB ASP A 862 6.212 8.054 1.907 1.00 0.00 C ATOM 1205 CG ASP A 862 7.704 8.029 2.178 1.00 0.00 C ATOM 1206 OD1 ASP A 862 8.193 7.011 2.712 1.00 0.00 O ATOM 1207 OD2 ASP A 862 8.382 9.026 1.856 1.00 0.00 O ATOM 1208 H ASP A 862 3.675 8.292 2.008 1.00 0.00 H ATOM 1209 HA ASP A 862 5.425 6.814 3.463 1.00 0.00 H ATOM 1210 HB2 ASP A 862 5.979 7.266 1.206 1.00 0.00 H ATOM 1211 HB3 ASP A 862 5.960 9.008 1.468 1.00 0.00 H ATOM 1212 N GLY A 863 6.259 8.047 5.433 1.00 0.00 N ATOM 1213 CA GLY A 863 6.810 8.752 6.575 1.00 0.00 C ATOM 1214 C GLY A 863 5.836 9.752 7.165 1.00 0.00 C ATOM 1215 O GLY A 863 6.184 10.911 7.387 1.00 0.00 O ATOM 1216 H GLY A 863 6.103 7.080 5.484 1.00 0.00 H ATOM 1217 HA2 GLY A 863 7.076 8.032 7.335 1.00 0.00 H ATOM 1218 HA3 GLY A 863 7.702 9.276 6.263 1.00 0.00 H ATOM 1219 N MET A 864 4.611 9.303 7.419 1.00 0.00 N ATOM 1220 CA MET A 864 3.583 10.167 7.986 1.00 0.00 C ATOM 1221 C MET A 864 3.258 9.757 9.419 1.00 0.00 C ATOM 1222 O MET A 864 3.470 8.609 9.811 1.00 0.00 O ATOM 1223 CB MET A 864 2.316 10.119 7.130 1.00 0.00 C ATOM 1224 CG MET A 864 1.439 8.910 7.409 1.00 0.00 C ATOM 1225 SD MET A 864 -0.197 9.051 6.665 1.00 0.00 S ATOM 1226 CE MET A 864 -0.966 10.241 7.762 1.00 0.00 C ATOM 1227 H MET A 864 4.393 8.368 7.220 1.00 0.00 H ATOM 1228 HA MET A 864 3.965 11.177 7.991 1.00 0.00 H ATOM 1229 HB2 MET A 864 1.735 11.010 7.318 1.00 0.00 H ATOM 1230 HB3 MET A 864 2.600 10.098 6.088 1.00 0.00 H ATOM 1231 HG2 MET A 864 1.924 8.030 7.012 1.00 0.00 H ATOM 1232 HG3 MET A 864 1.326 8.804 8.478 1.00 0.00 H ATOM 1233 HE1 MET A 864 -1.897 9.839 8.133 1.00 0.00 H ATOM 1234 HE2 MET A 864 -0.305 10.444 8.592 1.00 0.00 H ATOM 1235 HE3 MET A 864 -1.158 11.156 7.221 1.00 0.00 H ATOM 1236 N THR A 865 2.742 10.703 10.198 1.00 0.00 N ATOM 1237 CA THR A 865 2.389 10.441 11.588 1.00 0.00 C ATOM 1238 C THR A 865 0.912 10.088 11.723 1.00 0.00 C ATOM 1239 O THR A 865 0.047 10.795 11.206 1.00 0.00 O ATOM 1240 CB THR A 865 2.700 11.653 12.485 1.00 0.00 C ATOM 1241 OG1 THR A 865 3.957 12.229 12.112 1.00 0.00 O ATOM 1242 CG2 THR A 865 2.738 11.247 13.950 1.00 0.00 C ATOM 1243 H THR A 865 2.597 11.599 9.828 1.00 0.00 H ATOM 1244 HA THR A 865 2.982 9.604 11.930 1.00 0.00 H ATOM 1245 HB THR A 865 1.922 12.390 12.351 1.00 0.00 H ATOM 1246 HG1 THR A 865 3.812 13.104 11.745 1.00 0.00 H ATOM 1247 HG21 THR A 865 2.986 10.198 14.027 1.00 0.00 H ATOM 1248 HG22 THR A 865 1.770 11.421 14.397 1.00 0.00 H ATOM 1249 HG23 THR A 865 3.484 11.831 14.467 1.00 0.00 H ATOM 1250 N ILE A 866 0.632 8.993 12.421 1.00 0.00 N ATOM 1251 CA ILE A 866 -0.741 8.549 12.625 1.00 0.00 C ATOM 1252 C ILE A 866 -0.968 8.107 14.067 1.00 0.00 C ATOM 1253 O ILE A 866 -0.429 7.091 14.508 1.00 0.00 O ATOM 1254 CB ILE A 866 -1.104 7.388 11.681 1.00 0.00 C ATOM 1255 CG1 ILE A 866 -1.125 7.870 10.229 1.00 0.00 C ATOM 1256 CG2 ILE A 866 -2.450 6.792 12.066 1.00 0.00 C ATOM 1257 CD1 ILE A 866 -1.208 6.746 9.220 1.00 0.00 C ATOM 1258 H ILE A 866 1.365 8.472 12.808 1.00 0.00 H ATOM 1259 HA ILE A 866 -1.396 9.381 12.408 1.00 0.00 H ATOM 1260 HB ILE A 866 -0.354 6.619 11.787 1.00 0.00 H ATOM 1261 HG12 ILE A 866 -1.979 8.511 10.081 1.00 0.00 H ATOM 1262 HG13 ILE A 866 -0.222 8.429 10.030 1.00 0.00 H ATOM 1263 HG21 ILE A 866 -2.423 6.482 13.100 1.00 0.00 H ATOM 1264 HG22 ILE A 866 -3.223 7.534 11.933 1.00 0.00 H ATOM 1265 HG23 ILE A 866 -2.659 5.938 11.440 1.00 0.00 H ATOM 1266 HD11 ILE A 866 -0.486 6.912 8.434 1.00 0.00 H ATOM 1267 HD12 ILE A 866 -0.999 5.806 9.709 1.00 0.00 H ATOM 1268 HD13 ILE A 866 -2.201 6.717 8.795 1.00 0.00 H ATOM 1269 N LYS A 867 -1.769 8.875 14.797 1.00 0.00 N ATOM 1270 CA LYS A 867 -2.071 8.562 16.188 1.00 0.00 C ATOM 1271 C LYS A 867 -0.789 8.368 16.992 1.00 0.00 C ATOM 1272 O LYS A 867 -0.702 7.470 17.830 1.00 0.00 O ATOM 1273 CB LYS A 867 -2.935 7.301 16.274 1.00 0.00 C ATOM 1274 CG LYS A 867 -4.370 7.516 15.826 1.00 0.00 C ATOM 1275 CD LYS A 867 -5.299 6.465 16.409 1.00 0.00 C ATOM 1276 CE LYS A 867 -6.635 6.436 15.681 1.00 0.00 C ATOM 1277 NZ LYS A 867 -7.595 7.425 16.245 1.00 0.00 N ATOM 1278 H LYS A 867 -2.169 9.672 14.389 1.00 0.00 H ATOM 1279 HA LYS A 867 -2.620 9.393 16.604 1.00 0.00 H ATOM 1280 HB2 LYS A 867 -2.496 6.536 15.651 1.00 0.00 H ATOM 1281 HB3 LYS A 867 -2.947 6.956 17.298 1.00 0.00 H ATOM 1282 HG2 LYS A 867 -4.698 8.492 16.154 1.00 0.00 H ATOM 1283 HG3 LYS A 867 -4.413 7.464 14.747 1.00 0.00 H ATOM 1284 HD2 LYS A 867 -4.833 5.495 16.319 1.00 0.00 H ATOM 1285 HD3 LYS A 867 -5.472 6.688 17.452 1.00 0.00 H ATOM 1286 HE2 LYS A 867 -6.467 6.664 14.640 1.00 0.00 H ATOM 1287 HE3 LYS A 867 -7.057 5.446 15.770 1.00 0.00 H ATOM 1288 HZ1 LYS A 867 -8.528 7.309 15.801 1.00 0.00 H ATOM 1289 HZ2 LYS A 867 -7.257 8.392 16.068 1.00 0.00 H ATOM 1290 HZ3 LYS A 867 -7.691 7.285 17.271 1.00 0.00 H ATOM 1291 N GLU A 868 0.201 9.216 16.733 1.00 0.00 N ATOM 1292 CA GLU A 868 1.477 9.136 17.434 1.00 0.00 C ATOM 1293 C GLU A 868 2.276 7.920 16.974 1.00 0.00 C ATOM 1294 O GLU A 868 2.809 7.170 17.790 1.00 0.00 O ATOM 1295 CB GLU A 868 1.251 9.070 18.946 1.00 0.00 C ATOM 1296 CG GLU A 868 2.497 9.367 19.762 1.00 0.00 C ATOM 1297 CD GLU A 868 2.733 10.854 19.945 1.00 0.00 C ATOM 1298 OE1 GLU A 868 2.373 11.630 19.036 1.00 0.00 O ATOM 1299 OE2 GLU A 868 3.278 11.242 21.000 1.00 0.00 O ATOM 1300 H GLU A 868 0.071 9.910 16.054 1.00 0.00 H ATOM 1301 HA GLU A 868 2.039 10.029 17.203 1.00 0.00 H ATOM 1302 HB2 GLU A 868 0.489 9.786 19.215 1.00 0.00 H ATOM 1303 HB3 GLU A 868 0.907 8.079 19.202 1.00 0.00 H ATOM 1304 HG2 GLU A 868 2.392 8.913 20.735 1.00 0.00 H ATOM 1305 HG3 GLU A 868 3.352 8.942 19.257 1.00 0.00 H ATOM 1306 N ASN A 869 2.353 7.733 15.661 1.00 0.00 N ATOM 1307 CA ASN A 869 3.086 6.607 15.091 1.00 0.00 C ATOM 1308 C ASN A 869 3.513 6.906 13.657 1.00 0.00 C ATOM 1309 O ASN A 869 2.675 7.059 12.768 1.00 0.00 O ATOM 1310 CB ASN A 869 2.225 5.342 15.125 1.00 0.00 C ATOM 1311 CG ASN A 869 3.046 4.080 14.948 1.00 0.00 C ATOM 1312 OD1 ASN A 869 3.619 3.843 13.884 1.00 0.00 O ATOM 1313 ND2 ASN A 869 3.107 3.262 15.992 1.00 0.00 N ATOM 1314 H ASN A 869 1.907 8.365 15.060 1.00 0.00 H ATOM 1315 HA ASN A 869 3.968 6.448 15.692 1.00 0.00 H ATOM 1316 HB2 ASN A 869 1.716 5.286 16.077 1.00 0.00 H ATOM 1317 HB3 ASN A 869 1.494 5.389 14.333 1.00 0.00 H ATOM 1318 HD21 ASN A 869 2.626 3.515 16.807 1.00 0.00 H ATOM 1319 HD22 ASN A 869 3.632 2.439 15.905 1.00 0.00 H ATOM 1320 N ILE A 870 4.822 6.987 13.441 1.00 0.00 N ATOM 1321 CA ILE A 870 5.360 7.266 12.115 1.00 0.00 C ATOM 1322 C ILE A 870 5.297 6.029 11.225 1.00 0.00 C ATOM 1323 O ILE A 870 6.082 5.094 11.388 1.00 0.00 O ATOM 1324 CB ILE A 870 6.818 7.755 12.192 1.00 0.00 C ATOM 1325 CG1 ILE A 870 6.862 9.237 12.573 1.00 0.00 C ATOM 1326 CG2 ILE A 870 7.525 7.523 10.865 1.00 0.00 C ATOM 1327 CD1 ILE A 870 6.745 10.169 11.388 1.00 0.00 C ATOM 1328 H ILE A 870 5.439 6.856 14.190 1.00 0.00 H ATOM 1329 HA ILE A 870 4.762 8.047 11.670 1.00 0.00 H ATOM 1330 HB ILE A 870 7.329 7.181 12.949 1.00 0.00 H ATOM 1331 HG12 ILE A 870 6.048 9.453 13.246 1.00 0.00 H ATOM 1332 HG13 ILE A 870 7.800 9.445 13.069 1.00 0.00 H ATOM 1333 HG21 ILE A 870 8.401 8.153 10.808 1.00 0.00 H ATOM 1334 HG22 ILE A 870 7.823 6.488 10.792 1.00 0.00 H ATOM 1335 HG23 ILE A 870 6.856 7.764 10.053 1.00 0.00 H ATOM 1336 HD11 ILE A 870 6.333 11.114 11.712 1.00 0.00 H ATOM 1337 HD12 ILE A 870 7.721 10.330 10.957 1.00 0.00 H ATOM 1338 HD13 ILE A 870 6.093 9.729 10.647 1.00 0.00 H ATOM 1339 N ILE A 871 4.359 6.032 10.284 1.00 0.00 N ATOM 1340 CA ILE A 871 4.196 4.911 9.366 1.00 0.00 C ATOM 1341 C ILE A 871 4.940 5.159 8.058 1.00 0.00 C ATOM 1342 O ILE A 871 5.017 6.291 7.579 1.00 0.00 O ATOM 1343 CB ILE A 871 2.710 4.649 9.057 1.00 0.00 C ATOM 1344 CG1 ILE A 871 2.188 5.675 8.049 1.00 0.00 C ATOM 1345 CG2 ILE A 871 1.888 4.688 10.336 1.00 0.00 C ATOM 1346 CD1 ILE A 871 2.596 5.383 6.622 1.00 0.00 C ATOM 1347 H ILE A 871 3.764 6.806 10.204 1.00 0.00 H ATOM 1348 HA ILE A 871 4.605 4.030 9.839 1.00 0.00 H ATOM 1349 HB ILE A 871 2.623 3.661 8.631 1.00 0.00 H ATOM 1350 HG12 ILE A 871 1.110 5.692 8.088 1.00 0.00 H ATOM 1351 HG13 ILE A 871 2.569 6.652 8.311 1.00 0.00 H ATOM 1352 HG21 ILE A 871 2.333 5.387 11.029 1.00 0.00 H ATOM 1353 HG22 ILE A 871 0.881 5.003 10.107 1.00 0.00 H ATOM 1354 HG23 ILE A 871 1.866 3.705 10.780 1.00 0.00 H ATOM 1355 HD11 ILE A 871 3.159 4.462 6.590 1.00 0.00 H ATOM 1356 HD12 ILE A 871 1.714 5.289 6.007 1.00 0.00 H ATOM 1357 HD13 ILE A 871 3.209 6.192 6.251 1.00 0.00 H ATOM 1358 N LYS A 872 5.486 4.093 7.483 1.00 0.00 N ATOM 1359 CA LYS A 872 6.221 4.192 6.228 1.00 0.00 C ATOM 1360 C LYS A 872 5.408 3.616 5.074 1.00 0.00 C ATOM 1361 O LYS A 872 4.628 2.682 5.256 1.00 0.00 O ATOM 1362 CB LYS A 872 7.560 3.459 6.339 1.00 0.00 C ATOM 1363 CG LYS A 872 8.335 3.408 5.033 1.00 0.00 C ATOM 1364 CD LYS A 872 9.493 2.427 5.111 1.00 0.00 C ATOM 1365 CE LYS A 872 10.627 2.970 5.968 1.00 0.00 C ATOM 1366 NZ LYS A 872 11.637 1.922 6.280 1.00 0.00 N ATOM 1367 H LYS A 872 5.390 3.217 7.913 1.00 0.00 H ATOM 1368 HA LYS A 872 6.408 5.238 6.035 1.00 0.00 H ATOM 1369 HB2 LYS A 872 8.171 3.959 7.076 1.00 0.00 H ATOM 1370 HB3 LYS A 872 7.376 2.445 6.664 1.00 0.00 H ATOM 1371 HG2 LYS A 872 7.669 3.099 4.241 1.00 0.00 H ATOM 1372 HG3 LYS A 872 8.723 4.393 4.817 1.00 0.00 H ATOM 1373 HD2 LYS A 872 9.142 1.502 5.542 1.00 0.00 H ATOM 1374 HD3 LYS A 872 9.865 2.243 4.112 1.00 0.00 H ATOM 1375 HE2 LYS A 872 11.109 3.775 5.435 1.00 0.00 H ATOM 1376 HE3 LYS A 872 10.213 3.346 6.892 1.00 0.00 H ATOM 1377 HZ1 LYS A 872 12.091 2.124 7.193 1.00 0.00 H ATOM 1378 HZ2 LYS A 872 12.368 1.898 5.540 1.00 0.00 H ATOM 1379 HZ3 LYS A 872 11.180 0.989 6.331 1.00 0.00 H ATOM 1380 N VAL A 873 5.597 4.178 3.884 1.00 0.00 N ATOM 1381 CA VAL A 873 4.883 3.718 2.699 1.00 0.00 C ATOM 1382 C VAL A 873 5.827 3.572 1.511 1.00 0.00 C ATOM 1383 O VAL A 873 6.806 4.307 1.389 1.00 0.00 O ATOM 1384 CB VAL A 873 3.744 4.684 2.320 1.00 0.00 C ATOM 1385 CG1 VAL A 873 3.015 4.189 1.080 1.00 0.00 C ATOM 1386 CG2 VAL A 873 2.780 4.853 3.484 1.00 0.00 C ATOM 1387 H VAL A 873 6.233 4.919 3.801 1.00 0.00 H ATOM 1388 HA VAL A 873 4.450 2.754 2.923 1.00 0.00 H ATOM 1389 HB VAL A 873 4.177 5.648 2.095 1.00 0.00 H ATOM 1390 HG11 VAL A 873 3.710 4.122 0.256 1.00 0.00 H ATOM 1391 HG12 VAL A 873 2.592 3.214 1.276 1.00 0.00 H ATOM 1392 HG13 VAL A 873 2.225 4.881 0.828 1.00 0.00 H ATOM 1393 HG21 VAL A 873 1.765 4.770 3.125 1.00 0.00 H ATOM 1394 HG22 VAL A 873 2.965 4.083 4.220 1.00 0.00 H ATOM 1395 HG23 VAL A 873 2.925 5.823 3.935 1.00 0.00 H ATOM 1396 N ALA A 874 5.525 2.618 0.636 1.00 0.00 N ATOM 1397 CA ALA A 874 6.345 2.376 -0.544 1.00 0.00 C ATOM 1398 C ALA A 874 5.566 1.606 -1.606 1.00 0.00 C ATOM 1399 O ALA A 874 4.614 0.891 -1.293 1.00 0.00 O ATOM 1400 CB ALA A 874 7.610 1.621 -0.163 1.00 0.00 C ATOM 1401 H ALA A 874 4.731 2.064 0.788 1.00 0.00 H ATOM 1402 HA ALA A 874 6.636 3.334 -0.950 1.00 0.00 H ATOM 1403 HB1 ALA A 874 7.408 0.992 0.692 1.00 0.00 H ATOM 1404 HB2 ALA A 874 7.928 1.009 -0.994 1.00 0.00 H ATOM 1405 HB3 ALA A 874 8.389 2.326 0.085 1.00 0.00 H ATOM 1406 N ILE A 875 5.976 1.759 -2.860 1.00 0.00 N ATOM 1407 CA ILE A 875 5.316 1.077 -3.967 1.00 0.00 C ATOM 1408 C ILE A 875 5.304 -0.432 -3.754 1.00 0.00 C ATOM 1409 O ILE A 875 6.352 -1.055 -3.583 1.00 0.00 O ATOM 1410 CB ILE A 875 6.003 1.389 -5.310 1.00 0.00 C ATOM 1411 CG1 ILE A 875 6.113 2.901 -5.513 1.00 0.00 C ATOM 1412 CG2 ILE A 875 5.237 0.749 -6.458 1.00 0.00 C ATOM 1413 CD1 ILE A 875 4.858 3.655 -5.133 1.00 0.00 C ATOM 1414 H ILE A 875 6.740 2.343 -3.046 1.00 0.00 H ATOM 1415 HA ILE A 875 4.297 1.432 -4.016 1.00 0.00 H ATOM 1416 HB ILE A 875 6.995 0.962 -5.289 1.00 0.00 H ATOM 1417 HG12 ILE A 875 6.922 3.281 -4.909 1.00 0.00 H ATOM 1418 HG13 ILE A 875 6.321 3.103 -6.554 1.00 0.00 H ATOM 1419 HG21 ILE A 875 4.235 1.151 -6.490 1.00 0.00 H ATOM 1420 HG22 ILE A 875 5.739 0.964 -7.389 1.00 0.00 H ATOM 1421 HG23 ILE A 875 5.191 -0.319 -6.310 1.00 0.00 H ATOM 1422 HD11 ILE A 875 4.901 4.655 -5.539 1.00 0.00 H ATOM 1423 HD12 ILE A 875 3.995 3.141 -5.530 1.00 0.00 H ATOM 1424 HD13 ILE A 875 4.781 3.708 -4.056 1.00 0.00 H ATOM 1425 N SER A 876 4.109 -1.016 -3.765 1.00 0.00 N ATOM 1426 CA SER A 876 3.959 -2.454 -3.571 1.00 0.00 C ATOM 1427 C SER A 876 5.092 -3.215 -4.253 1.00 0.00 C ATOM 1428 O SER A 876 5.630 -2.772 -5.266 1.00 0.00 O ATOM 1429 CB SER A 876 2.610 -2.925 -4.118 1.00 0.00 C ATOM 1430 OG SER A 876 2.712 -3.287 -5.484 1.00 0.00 O ATOM 1431 H SER A 876 3.310 -0.466 -3.906 1.00 0.00 H ATOM 1432 HA SER A 876 3.997 -2.650 -2.510 1.00 0.00 H ATOM 1433 HB2 SER A 876 2.277 -3.784 -3.555 1.00 0.00 H ATOM 1434 HB3 SER A 876 1.887 -2.128 -4.021 1.00 0.00 H ATOM 1435 HG SER A 876 1.884 -3.676 -5.775 1.00 0.00 H ATOM 1436 N ASN A 877 5.447 -4.365 -3.689 1.00 0.00 N ATOM 1437 CA ASN A 877 6.516 -5.189 -4.241 1.00 0.00 C ATOM 1438 C ASN A 877 6.066 -6.640 -4.383 1.00 0.00 C ATOM 1439 O ASN A 877 6.121 -7.414 -3.428 1.00 0.00 O ATOM 1440 CB ASN A 877 7.758 -5.114 -3.351 1.00 0.00 C ATOM 1441 CG ASN A 877 7.432 -5.314 -1.884 1.00 0.00 C ATOM 1442 OD1 ASN A 877 6.788 -4.471 -1.259 1.00 0.00 O ATOM 1443 ND2 ASN A 877 7.875 -6.435 -1.327 1.00 0.00 N ATOM 1444 H ASN A 877 4.980 -4.666 -2.882 1.00 0.00 H ATOM 1445 HA ASN A 877 6.761 -4.803 -5.219 1.00 0.00 H ATOM 1446 HB2 ASN A 877 8.457 -5.881 -3.652 1.00 0.00 H ATOM 1447 HB3 ASN A 877 8.221 -4.145 -3.470 1.00 0.00 H ATOM 1448 HD21 ASN A 877 8.381 -7.061 -1.886 1.00 0.00 H ATOM 1449 HD22 ASN A 877 7.677 -6.590 -0.380 1.00 0.00 H ATOM 1450 N SER A 878 5.621 -7.001 -5.583 1.00 0.00 N ATOM 1451 CA SER A 878 5.158 -8.358 -5.850 1.00 0.00 C ATOM 1452 C SER A 878 6.299 -9.229 -6.367 1.00 0.00 C ATOM 1453 O SER A 878 6.618 -10.264 -5.784 1.00 0.00 O ATOM 1454 CB SER A 878 4.015 -8.339 -6.866 1.00 0.00 C ATOM 1455 OG SER A 878 3.746 -9.641 -7.356 1.00 0.00 O ATOM 1456 H SER A 878 5.601 -6.338 -6.304 1.00 0.00 H ATOM 1457 HA SER A 878 4.796 -8.773 -4.921 1.00 0.00 H ATOM 1458 HB2 SER A 878 3.124 -7.953 -6.394 1.00 0.00 H ATOM 1459 HB3 SER A 878 4.286 -7.703 -7.697 1.00 0.00 H ATOM 1460 HG SER A 878 3.995 -9.693 -8.281 1.00 0.00 H ATOM 1461 N GLY A 879 6.910 -8.801 -7.467 1.00 0.00 N ATOM 1462 CA GLY A 879 8.009 -9.552 -8.046 1.00 0.00 C ATOM 1463 C GLY A 879 7.559 -10.463 -9.171 1.00 0.00 C ATOM 1464 O GLY A 879 7.313 -11.653 -8.974 1.00 0.00 O ATOM 1465 H GLY A 879 6.613 -7.968 -7.889 1.00 0.00 H ATOM 1466 HA2 GLY A 879 8.742 -8.859 -8.429 1.00 0.00 H ATOM 1467 HA3 GLY A 879 8.465 -10.153 -7.273 1.00 0.00 H ATOM 1468 N PRO A 880 7.444 -9.900 -10.383 1.00 0.00 N ATOM 1469 CA PRO A 880 7.019 -10.651 -11.568 1.00 0.00 C ATOM 1470 C PRO A 880 8.071 -11.656 -12.026 1.00 0.00 C ATOM 1471 O PRO A 880 9.214 -11.623 -11.569 1.00 0.00 O ATOM 1472 CB PRO A 880 6.822 -9.563 -12.626 1.00 0.00 C ATOM 1473 CG PRO A 880 7.711 -8.449 -12.193 1.00 0.00 C ATOM 1474 CD PRO A 880 7.721 -8.487 -10.690 1.00 0.00 C ATOM 1475 HA PRO A 880 6.084 -11.164 -11.398 1.00 0.00 H ATOM 1476 HB2 PRO A 880 7.109 -9.945 -13.596 1.00 0.00 H ATOM 1477 HB3 PRO A 880 5.787 -9.258 -12.645 1.00 0.00 H ATOM 1478 HG2 PRO A 880 8.707 -8.603 -12.579 1.00 0.00 H ATOM 1479 HG3 PRO A 880 7.314 -7.507 -12.541 1.00 0.00 H ATOM 1480 HD2 PRO A 880 8.689 -8.192 -10.312 1.00 0.00 H ATOM 1481 HD3 PRO A 880 6.948 -7.847 -10.291 1.00 0.00 H ATOM 1482 N SER A 881 7.678 -12.547 -12.930 1.00 0.00 N ATOM 1483 CA SER A 881 8.587 -13.563 -13.447 1.00 0.00 C ATOM 1484 C SER A 881 9.704 -12.925 -14.268 1.00 0.00 C ATOM 1485 O SER A 881 9.495 -12.517 -15.410 1.00 0.00 O ATOM 1486 CB SER A 881 7.822 -14.573 -14.304 1.00 0.00 C ATOM 1487 OG SER A 881 6.698 -15.084 -13.609 1.00 0.00 O ATOM 1488 H SER A 881 6.754 -12.521 -13.255 1.00 0.00 H ATOM 1489 HA SER A 881 9.024 -14.077 -12.604 1.00 0.00 H ATOM 1490 HB2 SER A 881 7.483 -14.091 -15.208 1.00 0.00 H ATOM 1491 HB3 SER A 881 8.477 -15.394 -14.558 1.00 0.00 H ATOM 1492 HG SER A 881 5.908 -14.613 -13.887 1.00 0.00 H ATOM 1493 N SER A 882 10.892 -12.844 -13.677 1.00 0.00 N ATOM 1494 CA SER A 882 12.042 -12.253 -14.350 1.00 0.00 C ATOM 1495 C SER A 882 12.688 -13.255 -15.302 1.00 0.00 C ATOM 1496 O SER A 882 13.664 -13.918 -14.954 1.00 0.00 O ATOM 1497 CB SER A 882 13.069 -11.772 -13.324 1.00 0.00 C ATOM 1498 OG SER A 882 14.301 -11.451 -13.946 1.00 0.00 O ATOM 1499 H SER A 882 10.996 -13.187 -12.764 1.00 0.00 H ATOM 1500 HA SER A 882 11.693 -11.405 -14.921 1.00 0.00 H ATOM 1501 HB2 SER A 882 12.692 -10.891 -12.826 1.00 0.00 H ATOM 1502 HB3 SER A 882 13.239 -12.552 -12.596 1.00 0.00 H ATOM 1503 HG SER A 882 14.815 -10.884 -13.367 1.00 0.00 H ATOM 1504 N GLY A 883 12.135 -13.359 -16.507 1.00 0.00 N ATOM 1505 CA GLY A 883 12.670 -14.282 -17.491 1.00 0.00 C ATOM 1506 C GLY A 883 11.786 -15.498 -17.685 1.00 0.00 C ATOM 1507 O GLY A 883 11.664 -16.014 -18.796 1.00 0.00 O ATOM 1508 H GLY A 883 11.358 -12.804 -16.729 1.00 0.00 H ATOM 1509 HA2 GLY A 883 12.768 -13.767 -18.435 1.00 0.00 H ATOM 1510 HA3 GLY A 883 13.647 -14.609 -17.167 1.00 0.00 H TER 1511 GLY A 883