ATOM 1 N GLY A 784 16.810 11.045 -17.007 1.00 0.00 N ATOM 2 CA GLY A 784 16.588 12.473 -17.147 1.00 0.00 C ATOM 3 C GLY A 784 15.173 12.799 -17.582 1.00 0.00 C ATOM 4 O GLY A 784 14.224 12.118 -17.194 1.00 0.00 O ATOM 5 H1 GLY A 784 16.659 10.610 -16.142 1.00 0.00 H ATOM 6 HA2 GLY A 784 16.781 12.950 -16.198 1.00 0.00 H ATOM 7 HA3 GLY A 784 17.277 12.862 -17.882 1.00 0.00 H ATOM 8 N SER A 785 15.031 13.846 -18.388 1.00 0.00 N ATOM 9 CA SER A 785 13.721 14.266 -18.872 1.00 0.00 C ATOM 10 C SER A 785 13.498 13.803 -20.309 1.00 0.00 C ATOM 11 O SER A 785 12.978 14.549 -21.139 1.00 0.00 O ATOM 12 CB SER A 785 13.585 15.787 -18.787 1.00 0.00 C ATOM 13 OG SER A 785 14.550 16.431 -19.602 1.00 0.00 O ATOM 14 H SER A 785 15.826 14.350 -18.662 1.00 0.00 H ATOM 15 HA SER A 785 12.973 13.811 -18.240 1.00 0.00 H ATOM 16 HB2 SER A 785 12.600 16.078 -19.119 1.00 0.00 H ATOM 17 HB3 SER A 785 13.728 16.102 -17.763 1.00 0.00 H ATOM 18 HG SER A 785 14.112 17.061 -20.179 1.00 0.00 H ATOM 19 N SER A 786 13.896 12.568 -20.594 1.00 0.00 N ATOM 20 CA SER A 786 13.745 12.006 -21.931 1.00 0.00 C ATOM 21 C SER A 786 12.320 12.197 -22.443 1.00 0.00 C ATOM 22 O SER A 786 11.358 12.103 -21.682 1.00 0.00 O ATOM 23 CB SER A 786 14.102 10.518 -21.926 1.00 0.00 C ATOM 24 OG SER A 786 13.967 9.956 -23.220 1.00 0.00 O ATOM 25 H SER A 786 14.304 12.022 -19.889 1.00 0.00 H ATOM 26 HA SER A 786 14.424 12.528 -22.589 1.00 0.00 H ATOM 27 HB2 SER A 786 15.123 10.397 -21.598 1.00 0.00 H ATOM 28 HB3 SER A 786 13.442 9.995 -21.248 1.00 0.00 H ATOM 29 HG SER A 786 13.471 9.136 -23.163 1.00 0.00 H ATOM 30 N GLY A 787 12.194 12.466 -23.739 1.00 0.00 N ATOM 31 CA GLY A 787 10.885 12.666 -24.331 1.00 0.00 C ATOM 32 C GLY A 787 10.140 11.363 -24.545 1.00 0.00 C ATOM 33 O GLY A 787 9.934 10.596 -23.605 1.00 0.00 O ATOM 34 H GLY A 787 12.997 12.529 -24.297 1.00 0.00 H ATOM 35 HA2 GLY A 787 10.301 13.300 -23.680 1.00 0.00 H ATOM 36 HA3 GLY A 787 11.005 13.159 -25.284 1.00 0.00 H ATOM 37 N SER A 788 9.733 11.113 -25.786 1.00 0.00 N ATOM 38 CA SER A 788 9.002 9.897 -26.120 1.00 0.00 C ATOM 39 C SER A 788 9.609 9.216 -27.343 1.00 0.00 C ATOM 40 O SER A 788 10.423 9.805 -28.054 1.00 0.00 O ATOM 41 CB SER A 788 7.528 10.217 -26.379 1.00 0.00 C ATOM 42 OG SER A 788 6.932 10.826 -25.246 1.00 0.00 O ATOM 43 H SER A 788 9.928 11.764 -26.493 1.00 0.00 H ATOM 44 HA SER A 788 9.073 9.225 -25.277 1.00 0.00 H ATOM 45 HB2 SER A 788 7.451 10.892 -27.217 1.00 0.00 H ATOM 46 HB3 SER A 788 6.998 9.302 -26.602 1.00 0.00 H ATOM 47 HG SER A 788 7.024 11.779 -25.310 1.00 0.00 H ATOM 48 N SER A 789 9.206 7.972 -27.581 1.00 0.00 N ATOM 49 CA SER A 789 9.712 7.209 -28.716 1.00 0.00 C ATOM 50 C SER A 789 8.638 7.051 -29.787 1.00 0.00 C ATOM 51 O SER A 789 8.862 7.358 -30.957 1.00 0.00 O ATOM 52 CB SER A 789 10.196 5.832 -28.256 1.00 0.00 C ATOM 53 OG SER A 789 10.604 5.041 -29.359 1.00 0.00 O ATOM 54 H SER A 789 8.555 7.557 -26.977 1.00 0.00 H ATOM 55 HA SER A 789 10.546 7.752 -29.136 1.00 0.00 H ATOM 56 HB2 SER A 789 11.034 5.953 -27.586 1.00 0.00 H ATOM 57 HB3 SER A 789 9.393 5.325 -27.741 1.00 0.00 H ATOM 58 HG SER A 789 11.470 5.328 -29.657 1.00 0.00 H ATOM 59 N GLY A 790 7.468 6.570 -29.377 1.00 0.00 N ATOM 60 CA GLY A 790 6.375 6.379 -30.313 1.00 0.00 C ATOM 61 C GLY A 790 5.050 6.870 -29.765 1.00 0.00 C ATOM 62 O GLY A 790 4.593 7.960 -30.109 1.00 0.00 O ATOM 63 H GLY A 790 7.346 6.343 -28.432 1.00 0.00 H ATOM 64 HA2 GLY A 790 6.598 6.916 -31.223 1.00 0.00 H ATOM 65 HA3 GLY A 790 6.290 5.327 -30.539 1.00 0.00 H ATOM 66 N VAL A 791 4.430 6.063 -28.910 1.00 0.00 N ATOM 67 CA VAL A 791 3.149 6.421 -28.313 1.00 0.00 C ATOM 68 C VAL A 791 3.310 6.787 -26.842 1.00 0.00 C ATOM 69 O VAL A 791 4.083 6.161 -26.117 1.00 0.00 O ATOM 70 CB VAL A 791 2.132 5.271 -28.436 1.00 0.00 C ATOM 71 CG1 VAL A 791 1.868 4.944 -29.898 1.00 0.00 C ATOM 72 CG2 VAL A 791 2.625 4.042 -27.687 1.00 0.00 C ATOM 73 H VAL A 791 4.844 5.207 -28.674 1.00 0.00 H ATOM 74 HA VAL A 791 2.759 7.276 -28.846 1.00 0.00 H ATOM 75 HB VAL A 791 1.202 5.590 -27.988 1.00 0.00 H ATOM 76 HG11 VAL A 791 1.369 3.989 -29.968 1.00 0.00 H ATOM 77 HG12 VAL A 791 1.245 5.711 -30.332 1.00 0.00 H ATOM 78 HG13 VAL A 791 2.807 4.898 -30.431 1.00 0.00 H ATOM 79 HG21 VAL A 791 3.438 3.590 -28.234 1.00 0.00 H ATOM 80 HG22 VAL A 791 2.969 4.333 -26.704 1.00 0.00 H ATOM 81 HG23 VAL A 791 1.818 3.332 -27.588 1.00 0.00 H ATOM 82 N PHE A 792 2.576 7.806 -26.407 1.00 0.00 N ATOM 83 CA PHE A 792 2.638 8.256 -25.022 1.00 0.00 C ATOM 84 C PHE A 792 2.120 7.178 -24.075 1.00 0.00 C ATOM 85 O PHE A 792 2.744 6.880 -23.056 1.00 0.00 O ATOM 86 CB PHE A 792 1.825 9.540 -24.844 1.00 0.00 C ATOM 87 CG PHE A 792 2.148 10.600 -25.858 1.00 0.00 C ATOM 88 CD1 PHE A 792 3.249 11.425 -25.691 1.00 0.00 C ATOM 89 CD2 PHE A 792 1.351 10.772 -26.978 1.00 0.00 C ATOM 90 CE1 PHE A 792 3.550 12.401 -26.622 1.00 0.00 C ATOM 91 CE2 PHE A 792 1.647 11.746 -27.913 1.00 0.00 C ATOM 92 CZ PHE A 792 2.747 12.562 -27.734 1.00 0.00 C ATOM 93 H PHE A 792 1.979 8.266 -27.034 1.00 0.00 H ATOM 94 HA PHE A 792 3.671 8.459 -24.786 1.00 0.00 H ATOM 95 HB2 PHE A 792 0.774 9.307 -24.932 1.00 0.00 H ATOM 96 HB3 PHE A 792 2.019 9.947 -23.863 1.00 0.00 H ATOM 97 HD1 PHE A 792 3.878 11.299 -24.820 1.00 0.00 H ATOM 98 HD2 PHE A 792 0.490 10.135 -27.119 1.00 0.00 H ATOM 99 HE1 PHE A 792 4.410 13.037 -26.479 1.00 0.00 H ATOM 100 HE2 PHE A 792 1.017 11.870 -28.781 1.00 0.00 H ATOM 101 HZ PHE A 792 2.980 13.324 -28.463 1.00 0.00 H ATOM 102 N ARG A 793 0.976 6.596 -24.420 1.00 0.00 N ATOM 103 CA ARG A 793 0.373 5.552 -23.601 1.00 0.00 C ATOM 104 C ARG A 793 1.354 4.407 -23.369 1.00 0.00 C ATOM 105 O ARG A 793 1.998 3.929 -24.304 1.00 0.00 O ATOM 106 CB ARG A 793 -0.898 5.022 -24.267 1.00 0.00 C ATOM 107 CG ARG A 793 -2.099 5.939 -24.105 1.00 0.00 C ATOM 108 CD ARG A 793 -3.378 5.273 -24.588 1.00 0.00 C ATOM 109 NE ARG A 793 -4.562 6.068 -24.273 1.00 0.00 N ATOM 110 CZ ARG A 793 -5.791 5.738 -24.654 1.00 0.00 C ATOM 111 NH1 ARG A 793 -5.997 4.635 -25.360 1.00 0.00 N ATOM 112 NH2 ARG A 793 -6.818 6.513 -24.328 1.00 0.00 N ATOM 113 H ARG A 793 0.526 6.877 -25.244 1.00 0.00 H ATOM 114 HA ARG A 793 0.113 5.987 -22.647 1.00 0.00 H ATOM 115 HB2 ARG A 793 -0.710 4.894 -25.323 1.00 0.00 H ATOM 116 HB3 ARG A 793 -1.144 4.063 -23.835 1.00 0.00 H ATOM 117 HG2 ARG A 793 -2.210 6.191 -23.061 1.00 0.00 H ATOM 118 HG3 ARG A 793 -1.933 6.839 -24.679 1.00 0.00 H ATOM 119 HD2 ARG A 793 -3.318 5.143 -25.659 1.00 0.00 H ATOM 120 HD3 ARG A 793 -3.466 4.307 -24.113 1.00 0.00 H ATOM 121 HE ARG A 793 -4.433 6.887 -23.752 1.00 0.00 H ATOM 122 HH11 ARG A 793 -5.225 4.049 -25.606 1.00 0.00 H ATOM 123 HH12 ARG A 793 -6.923 4.388 -25.644 1.00 0.00 H ATOM 124 HH21 ARG A 793 -6.667 7.345 -23.795 1.00 0.00 H ATOM 125 HH22 ARG A 793 -7.742 6.264 -24.615 1.00 0.00 H ATOM 126 N TYR A 794 1.464 3.972 -22.119 1.00 0.00 N ATOM 127 CA TYR A 794 2.370 2.886 -21.764 1.00 0.00 C ATOM 128 C TYR A 794 1.606 1.723 -21.137 1.00 0.00 C ATOM 129 O TYR A 794 0.510 1.901 -20.606 1.00 0.00 O ATOM 130 CB TYR A 794 3.445 3.385 -20.798 1.00 0.00 C ATOM 131 CG TYR A 794 4.202 4.592 -21.304 1.00 0.00 C ATOM 132 CD1 TYR A 794 5.015 4.505 -22.428 1.00 0.00 C ATOM 133 CD2 TYR A 794 4.105 5.819 -20.659 1.00 0.00 C ATOM 134 CE1 TYR A 794 5.709 5.605 -22.894 1.00 0.00 C ATOM 135 CE2 TYR A 794 4.794 6.924 -21.120 1.00 0.00 C ATOM 136 CZ TYR A 794 5.595 6.812 -22.237 1.00 0.00 C ATOM 137 OH TYR A 794 6.284 7.910 -22.698 1.00 0.00 O ATOM 138 H TYR A 794 0.925 4.393 -21.417 1.00 0.00 H ATOM 139 HA TYR A 794 2.846 2.542 -22.671 1.00 0.00 H ATOM 140 HB2 TYR A 794 2.981 3.655 -19.861 1.00 0.00 H ATOM 141 HB3 TYR A 794 4.159 2.594 -20.625 1.00 0.00 H ATOM 142 HD1 TYR A 794 5.102 3.558 -22.940 1.00 0.00 H ATOM 143 HD2 TYR A 794 3.477 5.903 -19.784 1.00 0.00 H ATOM 144 HE1 TYR A 794 6.336 5.518 -23.769 1.00 0.00 H ATOM 145 HE2 TYR A 794 4.705 7.869 -20.605 1.00 0.00 H ATOM 146 HH TYR A 794 6.228 7.944 -23.656 1.00 0.00 H ATOM 147 N SER A 795 2.195 0.533 -21.203 1.00 0.00 N ATOM 148 CA SER A 795 1.570 -0.660 -20.645 1.00 0.00 C ATOM 149 C SER A 795 2.470 -1.303 -19.594 1.00 0.00 C ATOM 150 O SER A 795 3.506 -1.885 -19.918 1.00 0.00 O ATOM 151 CB SER A 795 1.263 -1.667 -21.755 1.00 0.00 C ATOM 152 OG SER A 795 0.479 -1.076 -22.777 1.00 0.00 O ATOM 153 H SER A 795 3.069 0.456 -21.640 1.00 0.00 H ATOM 154 HA SER A 795 0.645 -0.361 -20.175 1.00 0.00 H ATOM 155 HB2 SER A 795 2.188 -2.018 -22.186 1.00 0.00 H ATOM 156 HB3 SER A 795 0.720 -2.503 -21.339 1.00 0.00 H ATOM 157 HG SER A 795 0.323 -1.718 -23.473 1.00 0.00 H ATOM 158 N THR A 796 2.066 -1.195 -18.332 1.00 0.00 N ATOM 159 CA THR A 796 2.835 -1.764 -17.232 1.00 0.00 C ATOM 160 C THR A 796 2.157 -3.012 -16.676 1.00 0.00 C ATOM 161 O THR A 796 1.204 -2.920 -15.903 1.00 0.00 O ATOM 162 CB THR A 796 3.024 -0.745 -16.093 1.00 0.00 C ATOM 163 OG1 THR A 796 3.516 0.492 -16.619 1.00 0.00 O ATOM 164 CG2 THR A 796 3.990 -1.278 -15.046 1.00 0.00 C ATOM 165 H THR A 796 1.231 -0.720 -18.137 1.00 0.00 H ATOM 166 HA THR A 796 3.810 -2.034 -17.611 1.00 0.00 H ATOM 167 HB THR A 796 2.066 -0.572 -15.622 1.00 0.00 H ATOM 168 HG1 THR A 796 3.123 0.653 -17.480 1.00 0.00 H ATOM 169 HG21 THR A 796 4.385 -2.229 -15.371 1.00 0.00 H ATOM 170 HG22 THR A 796 3.471 -1.405 -14.108 1.00 0.00 H ATOM 171 HG23 THR A 796 4.801 -0.577 -14.916 1.00 0.00 H ATOM 172 N SER A 797 2.657 -4.178 -17.073 1.00 0.00 N ATOM 173 CA SER A 797 2.098 -5.444 -16.616 1.00 0.00 C ATOM 174 C SER A 797 2.249 -5.591 -15.105 1.00 0.00 C ATOM 175 O SER A 797 1.375 -6.141 -14.433 1.00 0.00 O ATOM 176 CB SER A 797 2.783 -6.614 -17.325 1.00 0.00 C ATOM 177 OG SER A 797 1.965 -7.771 -17.310 1.00 0.00 O ATOM 178 H SER A 797 3.418 -4.186 -17.691 1.00 0.00 H ATOM 179 HA SER A 797 1.047 -5.451 -16.864 1.00 0.00 H ATOM 180 HB2 SER A 797 2.984 -6.343 -18.350 1.00 0.00 H ATOM 181 HB3 SER A 797 3.714 -6.839 -16.824 1.00 0.00 H ATOM 182 HG SER A 797 1.042 -7.509 -17.267 1.00 0.00 H ATOM 183 N LEU A 798 3.363 -5.097 -14.578 1.00 0.00 N ATOM 184 CA LEU A 798 3.631 -5.172 -13.146 1.00 0.00 C ATOM 185 C LEU A 798 2.605 -4.365 -12.357 1.00 0.00 C ATOM 186 O LEU A 798 2.081 -3.364 -12.845 1.00 0.00 O ATOM 187 CB LEU A 798 5.040 -4.661 -12.843 1.00 0.00 C ATOM 188 CG LEU A 798 6.154 -5.709 -12.869 1.00 0.00 C ATOM 189 CD1 LEU A 798 6.332 -6.333 -11.494 1.00 0.00 C ATOM 190 CD2 LEU A 798 5.855 -6.779 -13.909 1.00 0.00 C ATOM 191 H LEU A 798 4.022 -4.671 -15.164 1.00 0.00 H ATOM 192 HA LEU A 798 3.561 -6.208 -12.850 1.00 0.00 H ATOM 193 HB2 LEU A 798 5.281 -3.904 -13.573 1.00 0.00 H ATOM 194 HB3 LEU A 798 5.026 -4.217 -11.857 1.00 0.00 H ATOM 195 HG LEU A 798 7.085 -5.229 -13.140 1.00 0.00 H ATOM 196 HD11 LEU A 798 6.891 -7.252 -11.586 1.00 0.00 H ATOM 197 HD12 LEU A 798 5.363 -6.542 -11.066 1.00 0.00 H ATOM 198 HD13 LEU A 798 6.868 -5.648 -10.854 1.00 0.00 H ATOM 199 HD21 LEU A 798 5.472 -6.313 -14.805 1.00 0.00 H ATOM 200 HD22 LEU A 798 5.118 -7.465 -13.517 1.00 0.00 H ATOM 201 HD23 LEU A 798 6.761 -7.318 -14.142 1.00 0.00 H ATOM 202 N GLU A 799 2.324 -4.807 -11.135 1.00 0.00 N ATOM 203 CA GLU A 799 1.362 -4.124 -10.279 1.00 0.00 C ATOM 204 C GLU A 799 2.032 -3.000 -9.495 1.00 0.00 C ATOM 205 O GLU A 799 2.627 -3.230 -8.442 1.00 0.00 O ATOM 206 CB GLU A 799 0.711 -5.117 -9.312 1.00 0.00 C ATOM 207 CG GLU A 799 0.132 -6.343 -9.998 1.00 0.00 C ATOM 208 CD GLU A 799 -0.814 -7.119 -9.102 1.00 0.00 C ATOM 209 OE1 GLU A 799 -1.733 -6.498 -8.529 1.00 0.00 O ATOM 210 OE2 GLU A 799 -0.635 -8.349 -8.975 1.00 0.00 O ATOM 211 H GLU A 799 2.775 -5.611 -10.802 1.00 0.00 H ATOM 212 HA GLU A 799 0.598 -3.699 -10.912 1.00 0.00 H ATOM 213 HB2 GLU A 799 1.453 -5.445 -8.599 1.00 0.00 H ATOM 214 HB3 GLU A 799 -0.086 -4.615 -8.784 1.00 0.00 H ATOM 215 HG2 GLU A 799 -0.408 -6.026 -10.877 1.00 0.00 H ATOM 216 HG3 GLU A 799 0.943 -6.993 -10.290 1.00 0.00 H ATOM 217 N LYS A 800 1.933 -1.782 -10.016 1.00 0.00 N ATOM 218 CA LYS A 800 2.528 -0.620 -9.367 1.00 0.00 C ATOM 219 C LYS A 800 1.476 0.170 -8.595 1.00 0.00 C ATOM 220 O LYS A 800 1.706 0.582 -7.457 1.00 0.00 O ATOM 221 CB LYS A 800 3.198 0.283 -10.406 1.00 0.00 C ATOM 222 CG LYS A 800 3.237 1.747 -10.004 1.00 0.00 C ATOM 223 CD LYS A 800 4.291 2.512 -10.787 1.00 0.00 C ATOM 224 CE LYS A 800 5.681 2.297 -10.208 1.00 0.00 C ATOM 225 NZ LYS A 800 6.363 1.125 -10.823 1.00 0.00 N ATOM 226 H LYS A 800 1.445 -1.661 -10.859 1.00 0.00 H ATOM 227 HA LYS A 800 3.276 -0.974 -8.675 1.00 0.00 H ATOM 228 HB2 LYS A 800 4.212 -0.055 -10.558 1.00 0.00 H ATOM 229 HB3 LYS A 800 2.657 0.201 -11.338 1.00 0.00 H ATOM 230 HG2 LYS A 800 2.271 2.190 -10.195 1.00 0.00 H ATOM 231 HG3 LYS A 800 3.465 1.815 -8.950 1.00 0.00 H ATOM 232 HD2 LYS A 800 4.284 2.171 -11.812 1.00 0.00 H ATOM 233 HD3 LYS A 800 4.056 3.566 -10.755 1.00 0.00 H ATOM 234 HE2 LYS A 800 6.272 3.182 -10.387 1.00 0.00 H ATOM 235 HE3 LYS A 800 5.592 2.133 -9.144 1.00 0.00 H ATOM 236 HZ1 LYS A 800 7.391 1.285 -10.853 1.00 0.00 H ATOM 237 HZ2 LYS A 800 6.019 0.979 -11.793 1.00 0.00 H ATOM 238 HZ3 LYS A 800 6.173 0.268 -10.267 1.00 0.00 H ATOM 239 N HIS A 801 0.321 0.377 -9.219 1.00 0.00 N ATOM 240 CA HIS A 801 -0.767 1.116 -8.589 1.00 0.00 C ATOM 241 C HIS A 801 -0.869 0.773 -7.106 1.00 0.00 C ATOM 242 O HIS A 801 -0.868 1.659 -6.251 1.00 0.00 O ATOM 243 CB HIS A 801 -2.092 0.810 -9.287 1.00 0.00 C ATOM 244 CG HIS A 801 -2.520 -0.620 -9.160 1.00 0.00 C ATOM 245 ND1 HIS A 801 -1.897 -1.654 -9.827 1.00 0.00 N ATOM 246 CD2 HIS A 801 -3.513 -1.186 -8.435 1.00 0.00 C ATOM 247 CE1 HIS A 801 -2.491 -2.794 -9.519 1.00 0.00 C ATOM 248 NE2 HIS A 801 -3.474 -2.537 -8.676 1.00 0.00 N ATOM 249 H HIS A 801 0.198 0.024 -10.125 1.00 0.00 H ATOM 250 HA HIS A 801 -0.553 2.170 -8.688 1.00 0.00 H ATOM 251 HB2 HIS A 801 -2.868 1.427 -8.860 1.00 0.00 H ATOM 252 HB3 HIS A 801 -1.998 1.036 -10.340 1.00 0.00 H ATOM 253 HD2 HIS A 801 -4.209 -0.670 -7.788 1.00 0.00 H ATOM 254 HE1 HIS A 801 -2.218 -3.769 -9.893 1.00 0.00 H ATOM 255 HE2 HIS A 801 -4.128 -3.193 -8.356 1.00 0.00 H ATOM 256 N LYS A 802 -0.958 -0.519 -6.807 1.00 0.00 N ATOM 257 CA LYS A 802 -1.060 -0.980 -5.428 1.00 0.00 C ATOM 258 C LYS A 802 -0.037 -0.277 -4.541 1.00 0.00 C ATOM 259 O LYS A 802 0.958 0.259 -5.030 1.00 0.00 O ATOM 260 CB LYS A 802 -0.855 -2.495 -5.359 1.00 0.00 C ATOM 261 CG LYS A 802 -1.973 -3.291 -6.009 1.00 0.00 C ATOM 262 CD LYS A 802 -1.868 -4.771 -5.682 1.00 0.00 C ATOM 263 CE LYS A 802 -3.217 -5.465 -5.795 1.00 0.00 C ATOM 264 NZ LYS A 802 -3.253 -6.738 -5.024 1.00 0.00 N ATOM 265 H LYS A 802 -0.954 -1.178 -7.533 1.00 0.00 H ATOM 266 HA LYS A 802 -2.051 -0.744 -5.071 1.00 0.00 H ATOM 267 HB2 LYS A 802 0.071 -2.744 -5.855 1.00 0.00 H ATOM 268 HB3 LYS A 802 -0.788 -2.791 -4.322 1.00 0.00 H ATOM 269 HG2 LYS A 802 -2.922 -2.921 -5.651 1.00 0.00 H ATOM 270 HG3 LYS A 802 -1.917 -3.164 -7.081 1.00 0.00 H ATOM 271 HD2 LYS A 802 -1.179 -5.235 -6.372 1.00 0.00 H ATOM 272 HD3 LYS A 802 -1.499 -4.882 -4.673 1.00 0.00 H ATOM 273 HE2 LYS A 802 -3.980 -4.802 -5.416 1.00 0.00 H ATOM 274 HE3 LYS A 802 -3.411 -5.679 -6.836 1.00 0.00 H ATOM 275 HZ1 LYS A 802 -2.321 -6.925 -4.601 1.00 0.00 H ATOM 276 HZ2 LYS A 802 -3.501 -7.529 -5.651 1.00 0.00 H ATOM 277 HZ3 LYS A 802 -3.960 -6.676 -4.264 1.00 0.00 H ATOM 278 N LEU A 803 -0.288 -0.284 -3.237 1.00 0.00 N ATOM 279 CA LEU A 803 0.612 0.352 -2.281 1.00 0.00 C ATOM 280 C LEU A 803 0.788 -0.515 -1.039 1.00 0.00 C ATOM 281 O LEU A 803 -0.056 -1.357 -0.732 1.00 0.00 O ATOM 282 CB LEU A 803 0.077 1.729 -1.885 1.00 0.00 C ATOM 283 CG LEU A 803 -0.534 2.562 -3.013 1.00 0.00 C ATOM 284 CD1 LEU A 803 -1.414 3.664 -2.445 1.00 0.00 C ATOM 285 CD2 LEU A 803 0.559 3.150 -3.894 1.00 0.00 C ATOM 286 H LEU A 803 -1.097 -0.727 -2.907 1.00 0.00 H ATOM 287 HA LEU A 803 1.572 0.472 -2.761 1.00 0.00 H ATOM 288 HB2 LEU A 803 -0.683 1.584 -1.132 1.00 0.00 H ATOM 289 HB3 LEU A 803 0.897 2.293 -1.463 1.00 0.00 H ATOM 290 HG LEU A 803 -1.153 1.924 -3.628 1.00 0.00 H ATOM 291 HD11 LEU A 803 -2.395 3.267 -2.230 1.00 0.00 H ATOM 292 HD12 LEU A 803 -1.501 4.463 -3.167 1.00 0.00 H ATOM 293 HD13 LEU A 803 -0.972 4.047 -1.537 1.00 0.00 H ATOM 294 HD21 LEU A 803 0.544 2.663 -4.858 1.00 0.00 H ATOM 295 HD22 LEU A 803 1.521 2.994 -3.426 1.00 0.00 H ATOM 296 HD23 LEU A 803 0.388 4.208 -4.021 1.00 0.00 H ATOM 297 N PHE A 804 1.889 -0.301 -0.325 1.00 0.00 N ATOM 298 CA PHE A 804 2.175 -1.062 0.885 1.00 0.00 C ATOM 299 C PHE A 804 2.592 -0.135 2.024 1.00 0.00 C ATOM 300 O PHE A 804 3.387 0.785 1.830 1.00 0.00 O ATOM 301 CB PHE A 804 3.278 -2.089 0.619 1.00 0.00 C ATOM 302 CG PHE A 804 3.940 -2.594 1.868 1.00 0.00 C ATOM 303 CD1 PHE A 804 4.821 -1.791 2.575 1.00 0.00 C ATOM 304 CD2 PHE A 804 3.682 -3.872 2.336 1.00 0.00 C ATOM 305 CE1 PHE A 804 5.433 -2.255 3.724 1.00 0.00 C ATOM 306 CE2 PHE A 804 4.291 -4.341 3.486 1.00 0.00 C ATOM 307 CZ PHE A 804 5.166 -3.531 4.181 1.00 0.00 C ATOM 308 H PHE A 804 2.524 0.385 -0.621 1.00 0.00 H ATOM 309 HA PHE A 804 1.273 -1.581 1.171 1.00 0.00 H ATOM 310 HB2 PHE A 804 2.853 -2.936 0.103 1.00 0.00 H ATOM 311 HB3 PHE A 804 4.037 -1.637 -0.002 1.00 0.00 H ATOM 312 HD1 PHE A 804 5.030 -0.793 2.220 1.00 0.00 H ATOM 313 HD2 PHE A 804 2.997 -4.508 1.793 1.00 0.00 H ATOM 314 HE1 PHE A 804 6.117 -1.619 4.266 1.00 0.00 H ATOM 315 HE2 PHE A 804 4.080 -5.339 3.840 1.00 0.00 H ATOM 316 HZ PHE A 804 5.643 -3.895 5.079 1.00 0.00 H ATOM 317 N ILE A 805 2.048 -0.385 3.210 1.00 0.00 N ATOM 318 CA ILE A 805 2.364 0.425 4.380 1.00 0.00 C ATOM 319 C ILE A 805 2.746 -0.450 5.569 1.00 0.00 C ATOM 320 O ILE A 805 2.061 -1.424 5.882 1.00 0.00 O ATOM 321 CB ILE A 805 1.177 1.323 4.779 1.00 0.00 C ATOM 322 CG1 ILE A 805 0.577 1.992 3.541 1.00 0.00 C ATOM 323 CG2 ILE A 805 1.622 2.370 5.790 1.00 0.00 C ATOM 324 CD1 ILE A 805 -0.451 3.053 3.866 1.00 0.00 C ATOM 325 H ILE A 805 1.422 -1.133 3.302 1.00 0.00 H ATOM 326 HA ILE A 805 3.201 1.060 4.130 1.00 0.00 H ATOM 327 HB ILE A 805 0.427 0.704 5.245 1.00 0.00 H ATOM 328 HG12 ILE A 805 1.366 2.458 2.973 1.00 0.00 H ATOM 329 HG13 ILE A 805 0.097 1.239 2.932 1.00 0.00 H ATOM 330 HG21 ILE A 805 0.769 2.957 6.098 1.00 0.00 H ATOM 331 HG22 ILE A 805 2.049 1.879 6.651 1.00 0.00 H ATOM 332 HG23 ILE A 805 2.360 3.015 5.339 1.00 0.00 H ATOM 333 HD11 ILE A 805 -1.163 2.660 4.576 1.00 0.00 H ATOM 334 HD12 ILE A 805 0.042 3.915 4.289 1.00 0.00 H ATOM 335 HD13 ILE A 805 -0.968 3.342 2.962 1.00 0.00 H ATOM 336 N SER A 806 3.844 -0.095 6.229 1.00 0.00 N ATOM 337 CA SER A 806 4.320 -0.850 7.383 1.00 0.00 C ATOM 338 C SER A 806 4.566 0.074 8.571 1.00 0.00 C ATOM 339 O SER A 806 4.875 1.253 8.402 1.00 0.00 O ATOM 340 CB SER A 806 5.604 -1.603 7.032 1.00 0.00 C ATOM 341 OG SER A 806 6.656 -0.703 6.729 1.00 0.00 O ATOM 342 H SER A 806 4.347 0.691 5.931 1.00 0.00 H ATOM 343 HA SER A 806 3.555 -1.564 7.649 1.00 0.00 H ATOM 344 HB2 SER A 806 5.900 -2.214 7.871 1.00 0.00 H ATOM 345 HB3 SER A 806 5.426 -2.232 6.172 1.00 0.00 H ATOM 346 HG SER A 806 6.549 0.100 7.244 1.00 0.00 H ATOM 347 N GLY A 807 4.427 -0.472 9.776 1.00 0.00 N ATOM 348 CA GLY A 807 4.638 0.317 10.976 1.00 0.00 C ATOM 349 C GLY A 807 3.380 1.031 11.429 1.00 0.00 C ATOM 350 O GLY A 807 3.439 2.164 11.909 1.00 0.00 O ATOM 351 H GLY A 807 4.179 -1.417 9.850 1.00 0.00 H ATOM 352 HA2 GLY A 807 4.973 -0.336 11.768 1.00 0.00 H ATOM 353 HA3 GLY A 807 5.405 1.052 10.780 1.00 0.00 H ATOM 354 N LEU A 808 2.238 0.370 11.276 1.00 0.00 N ATOM 355 CA LEU A 808 0.959 0.950 11.671 1.00 0.00 C ATOM 356 C LEU A 808 0.545 0.463 13.056 1.00 0.00 C ATOM 357 O LEU A 808 0.772 -0.688 13.429 1.00 0.00 O ATOM 358 CB LEU A 808 -0.122 0.595 10.649 1.00 0.00 C ATOM 359 CG LEU A 808 -0.131 1.427 9.365 1.00 0.00 C ATOM 360 CD1 LEU A 808 -0.947 0.733 8.286 1.00 0.00 C ATOM 361 CD2 LEU A 808 -0.678 2.820 9.637 1.00 0.00 C ATOM 362 H LEU A 808 2.254 -0.529 10.888 1.00 0.00 H ATOM 363 HA LEU A 808 1.077 2.023 11.700 1.00 0.00 H ATOM 364 HB2 LEU A 808 0.012 -0.439 10.371 1.00 0.00 H ATOM 365 HB3 LEU A 808 -1.082 0.715 11.129 1.00 0.00 H ATOM 366 HG LEU A 808 0.882 1.529 9.003 1.00 0.00 H ATOM 367 HD11 LEU A 808 -0.785 1.226 7.339 1.00 0.00 H ATOM 368 HD12 LEU A 808 -1.995 0.779 8.541 1.00 0.00 H ATOM 369 HD13 LEU A 808 -0.641 -0.300 8.211 1.00 0.00 H ATOM 370 HD21 LEU A 808 -0.302 3.176 10.585 1.00 0.00 H ATOM 371 HD22 LEU A 808 -1.758 2.783 9.670 1.00 0.00 H ATOM 372 HD23 LEU A 808 -0.364 3.490 8.851 1.00 0.00 H ATOM 373 N PRO A 809 -0.078 1.358 13.836 1.00 0.00 N ATOM 374 CA PRO A 809 -0.540 1.041 15.191 1.00 0.00 C ATOM 375 C PRO A 809 -1.719 0.074 15.191 1.00 0.00 C ATOM 376 O PRO A 809 -2.742 0.327 14.554 1.00 0.00 O ATOM 377 CB PRO A 809 -0.965 2.402 15.748 1.00 0.00 C ATOM 378 CG PRO A 809 -1.306 3.213 14.546 1.00 0.00 C ATOM 379 CD PRO A 809 -0.381 2.748 13.456 1.00 0.00 C ATOM 380 HA PRO A 809 0.257 0.635 15.797 1.00 0.00 H ATOM 381 HB2 PRO A 809 -1.820 2.277 16.397 1.00 0.00 H ATOM 382 HB3 PRO A 809 -0.147 2.840 16.301 1.00 0.00 H ATOM 383 HG2 PRO A 809 -2.334 3.040 14.266 1.00 0.00 H ATOM 384 HG3 PRO A 809 -1.143 4.261 14.753 1.00 0.00 H ATOM 385 HD2 PRO A 809 -0.878 2.786 12.498 1.00 0.00 H ATOM 386 HD3 PRO A 809 0.517 3.347 13.442 1.00 0.00 H ATOM 387 N PHE A 810 -1.569 -1.034 15.908 1.00 0.00 N ATOM 388 CA PHE A 810 -2.622 -2.040 15.990 1.00 0.00 C ATOM 389 C PHE A 810 -3.994 -1.383 16.111 1.00 0.00 C ATOM 390 O PHE A 810 -4.986 -1.891 15.588 1.00 0.00 O ATOM 391 CB PHE A 810 -2.381 -2.966 17.184 1.00 0.00 C ATOM 392 CG PHE A 810 -0.930 -3.274 17.420 1.00 0.00 C ATOM 393 CD1 PHE A 810 -0.160 -3.852 16.423 1.00 0.00 C ATOM 394 CD2 PHE A 810 -0.335 -2.987 18.638 1.00 0.00 C ATOM 395 CE1 PHE A 810 1.176 -4.137 16.636 1.00 0.00 C ATOM 396 CE2 PHE A 810 1.000 -3.269 18.857 1.00 0.00 C ATOM 397 CZ PHE A 810 1.756 -3.846 17.855 1.00 0.00 C ATOM 398 H PHE A 810 -0.730 -1.180 16.395 1.00 0.00 H ATOM 399 HA PHE A 810 -2.594 -2.623 15.082 1.00 0.00 H ATOM 400 HB2 PHE A 810 -2.769 -2.499 18.077 1.00 0.00 H ATOM 401 HB3 PHE A 810 -2.897 -3.899 17.017 1.00 0.00 H ATOM 402 HD1 PHE A 810 -0.613 -4.081 15.469 1.00 0.00 H ATOM 403 HD2 PHE A 810 -0.926 -2.536 19.423 1.00 0.00 H ATOM 404 HE1 PHE A 810 1.764 -4.588 15.851 1.00 0.00 H ATOM 405 HE2 PHE A 810 1.451 -3.040 19.811 1.00 0.00 H ATOM 406 HZ PHE A 810 2.799 -4.067 18.024 1.00 0.00 H ATOM 407 N SER A 811 -4.042 -0.251 16.806 1.00 0.00 N ATOM 408 CA SER A 811 -5.292 0.475 17.000 1.00 0.00 C ATOM 409 C SER A 811 -5.966 0.763 15.662 1.00 0.00 C ATOM 410 O SER A 811 -7.140 0.446 15.466 1.00 0.00 O ATOM 411 CB SER A 811 -5.035 1.785 17.747 1.00 0.00 C ATOM 412 OG SER A 811 -4.613 1.539 19.078 1.00 0.00 O ATOM 413 H SER A 811 -3.217 0.104 17.199 1.00 0.00 H ATOM 414 HA SER A 811 -5.946 -0.146 17.594 1.00 0.00 H ATOM 415 HB2 SER A 811 -4.265 2.343 17.236 1.00 0.00 H ATOM 416 HB3 SER A 811 -5.945 2.366 17.772 1.00 0.00 H ATOM 417 HG SER A 811 -4.125 0.713 19.111 1.00 0.00 H ATOM 418 N CYS A 812 -5.216 1.365 14.747 1.00 0.00 N ATOM 419 CA CYS A 812 -5.741 1.698 13.427 1.00 0.00 C ATOM 420 C CYS A 812 -6.606 0.565 12.884 1.00 0.00 C ATOM 421 O CYS A 812 -6.500 -0.579 13.328 1.00 0.00 O ATOM 422 CB CYS A 812 -4.594 1.989 12.458 1.00 0.00 C ATOM 423 SG CYS A 812 -5.021 3.144 11.134 1.00 0.00 S ATOM 424 H CYS A 812 -4.288 1.593 14.962 1.00 0.00 H ATOM 425 HA CYS A 812 -6.350 2.583 13.526 1.00 0.00 H ATOM 426 HB2 CYS A 812 -3.766 2.412 13.008 1.00 0.00 H ATOM 427 HB3 CYS A 812 -4.277 1.064 11.999 1.00 0.00 H ATOM 428 HG CYS A 812 -3.905 3.467 10.498 1.00 0.00 H ATOM 429 N THR A 813 -7.463 0.890 11.922 1.00 0.00 N ATOM 430 CA THR A 813 -8.349 -0.099 11.321 1.00 0.00 C ATOM 431 C THR A 813 -8.617 0.222 9.855 1.00 0.00 C ATOM 432 O THR A 813 -8.333 1.326 9.388 1.00 0.00 O ATOM 433 CB THR A 813 -9.692 -0.179 12.071 1.00 0.00 C ATOM 434 OG1 THR A 813 -10.482 -1.253 11.547 1.00 0.00 O ATOM 435 CG2 THR A 813 -10.460 1.128 11.948 1.00 0.00 C ATOM 436 H THR A 813 -7.501 1.819 11.611 1.00 0.00 H ATOM 437 HA THR A 813 -7.866 -1.063 11.386 1.00 0.00 H ATOM 438 HB THR A 813 -9.493 -0.366 13.116 1.00 0.00 H ATOM 439 HG1 THR A 813 -10.923 -0.964 10.745 1.00 0.00 H ATOM 440 HG21 THR A 813 -9.785 1.958 12.098 1.00 0.00 H ATOM 441 HG22 THR A 813 -11.240 1.159 12.694 1.00 0.00 H ATOM 442 HG23 THR A 813 -10.900 1.196 10.964 1.00 0.00 H ATOM 443 N LYS A 814 -9.166 -0.748 9.132 1.00 0.00 N ATOM 444 CA LYS A 814 -9.474 -0.569 7.719 1.00 0.00 C ATOM 445 C LYS A 814 -10.196 0.754 7.482 1.00 0.00 C ATOM 446 O LYS A 814 -9.774 1.562 6.656 1.00 0.00 O ATOM 447 CB LYS A 814 -10.335 -1.729 7.213 1.00 0.00 C ATOM 448 CG LYS A 814 -10.233 -1.954 5.714 1.00 0.00 C ATOM 449 CD LYS A 814 -11.467 -2.655 5.170 1.00 0.00 C ATOM 450 CE LYS A 814 -11.339 -4.167 5.274 1.00 0.00 C ATOM 451 NZ LYS A 814 -11.735 -4.666 6.621 1.00 0.00 N ATOM 452 H LYS A 814 -9.369 -1.607 9.561 1.00 0.00 H ATOM 453 HA LYS A 814 -8.542 -0.560 7.174 1.00 0.00 H ATOM 454 HB2 LYS A 814 -10.027 -2.635 7.713 1.00 0.00 H ATOM 455 HB3 LYS A 814 -11.369 -1.528 7.456 1.00 0.00 H ATOM 456 HG2 LYS A 814 -10.130 -0.998 5.222 1.00 0.00 H ATOM 457 HG3 LYS A 814 -9.364 -2.562 5.508 1.00 0.00 H ATOM 458 HD2 LYS A 814 -12.330 -2.338 5.736 1.00 0.00 H ATOM 459 HD3 LYS A 814 -11.595 -2.384 4.131 1.00 0.00 H ATOM 460 HE2 LYS A 814 -11.975 -4.621 4.530 1.00 0.00 H ATOM 461 HE3 LYS A 814 -10.312 -4.443 5.086 1.00 0.00 H ATOM 462 HZ1 LYS A 814 -11.060 -4.331 7.338 1.00 0.00 H ATOM 463 HZ2 LYS A 814 -11.745 -5.705 6.628 1.00 0.00 H ATOM 464 HZ3 LYS A 814 -12.685 -4.319 6.865 1.00 0.00 H ATOM 465 N GLU A 815 -11.285 0.968 8.214 1.00 0.00 N ATOM 466 CA GLU A 815 -12.063 2.194 8.084 1.00 0.00 C ATOM 467 C GLU A 815 -11.151 3.417 8.053 1.00 0.00 C ATOM 468 O GLU A 815 -11.077 4.123 7.048 1.00 0.00 O ATOM 469 CB GLU A 815 -13.061 2.316 9.238 1.00 0.00 C ATOM 470 CG GLU A 815 -14.169 1.278 9.197 1.00 0.00 C ATOM 471 CD GLU A 815 -15.265 1.633 8.212 1.00 0.00 C ATOM 472 OE1 GLU A 815 -15.840 2.734 8.336 1.00 0.00 O ATOM 473 OE2 GLU A 815 -15.549 0.809 7.317 1.00 0.00 O ATOM 474 H GLU A 815 -11.571 0.285 8.857 1.00 0.00 H ATOM 475 HA GLU A 815 -12.608 2.143 7.153 1.00 0.00 H ATOM 476 HB2 GLU A 815 -12.528 2.209 10.171 1.00 0.00 H ATOM 477 HB3 GLU A 815 -13.513 3.296 9.203 1.00 0.00 H ATOM 478 HG2 GLU A 815 -13.744 0.327 8.912 1.00 0.00 H ATOM 479 HG3 GLU A 815 -14.604 1.195 10.182 1.00 0.00 H ATOM 480 N GLU A 816 -10.460 3.660 9.162 1.00 0.00 N ATOM 481 CA GLU A 816 -9.554 4.798 9.263 1.00 0.00 C ATOM 482 C GLU A 816 -8.697 4.924 8.006 1.00 0.00 C ATOM 483 O GLU A 816 -8.841 5.874 7.235 1.00 0.00 O ATOM 484 CB GLU A 816 -8.656 4.657 10.494 1.00 0.00 C ATOM 485 CG GLU A 816 -9.345 5.030 11.795 1.00 0.00 C ATOM 486 CD GLU A 816 -9.462 6.530 11.984 1.00 0.00 C ATOM 487 OE1 GLU A 816 -8.424 7.220 11.913 1.00 0.00 O ATOM 488 OE2 GLU A 816 -10.593 7.013 12.203 1.00 0.00 O ATOM 489 H GLU A 816 -10.562 3.060 9.931 1.00 0.00 H ATOM 490 HA GLU A 816 -10.153 5.690 9.366 1.00 0.00 H ATOM 491 HB2 GLU A 816 -8.324 3.631 10.566 1.00 0.00 H ATOM 492 HB3 GLU A 816 -7.795 5.296 10.371 1.00 0.00 H ATOM 493 HG2 GLU A 816 -10.337 4.604 11.798 1.00 0.00 H ATOM 494 HG3 GLU A 816 -8.777 4.621 12.618 1.00 0.00 H ATOM 495 N LEU A 817 -7.805 3.960 7.807 1.00 0.00 N ATOM 496 CA LEU A 817 -6.923 3.962 6.645 1.00 0.00 C ATOM 497 C LEU A 817 -7.691 4.332 5.380 1.00 0.00 C ATOM 498 O LEU A 817 -7.404 5.345 4.743 1.00 0.00 O ATOM 499 CB LEU A 817 -6.268 2.590 6.475 1.00 0.00 C ATOM 500 CG LEU A 817 -4.981 2.559 5.649 1.00 0.00 C ATOM 501 CD1 LEU A 817 -3.987 3.584 6.171 1.00 0.00 C ATOM 502 CD2 LEU A 817 -4.371 1.165 5.665 1.00 0.00 C ATOM 503 H LEU A 817 -7.737 3.230 8.456 1.00 0.00 H ATOM 504 HA LEU A 817 -6.154 4.701 6.814 1.00 0.00 H ATOM 505 HB2 LEU A 817 -6.039 2.209 7.458 1.00 0.00 H ATOM 506 HB3 LEU A 817 -6.986 1.939 5.996 1.00 0.00 H ATOM 507 HG LEU A 817 -5.213 2.812 4.624 1.00 0.00 H ATOM 508 HD11 LEU A 817 -3.906 3.493 7.244 1.00 0.00 H ATOM 509 HD12 LEU A 817 -4.327 4.577 5.919 1.00 0.00 H ATOM 510 HD13 LEU A 817 -3.020 3.410 5.721 1.00 0.00 H ATOM 511 HD21 LEU A 817 -4.192 0.839 4.651 1.00 0.00 H ATOM 512 HD22 LEU A 817 -5.053 0.479 6.148 1.00 0.00 H ATOM 513 HD23 LEU A 817 -3.438 1.187 6.207 1.00 0.00 H ATOM 514 N GLU A 818 -8.669 3.505 5.024 1.00 0.00 N ATOM 515 CA GLU A 818 -9.478 3.746 3.835 1.00 0.00 C ATOM 516 C GLU A 818 -9.878 5.216 3.739 1.00 0.00 C ATOM 517 O GLU A 818 -9.656 5.864 2.716 1.00 0.00 O ATOM 518 CB GLU A 818 -10.730 2.867 3.856 1.00 0.00 C ATOM 519 CG GLU A 818 -11.678 3.129 2.698 1.00 0.00 C ATOM 520 CD GLU A 818 -12.568 4.334 2.933 1.00 0.00 C ATOM 521 OE1 GLU A 818 -13.323 4.327 3.928 1.00 0.00 O ATOM 522 OE2 GLU A 818 -12.510 5.283 2.124 1.00 0.00 O ATOM 523 H GLU A 818 -8.849 2.713 5.572 1.00 0.00 H ATOM 524 HA GLU A 818 -8.884 3.490 2.971 1.00 0.00 H ATOM 525 HB2 GLU A 818 -10.428 1.830 3.820 1.00 0.00 H ATOM 526 HB3 GLU A 818 -11.264 3.044 4.778 1.00 0.00 H ATOM 527 HG2 GLU A 818 -11.096 3.300 1.805 1.00 0.00 H ATOM 528 HG3 GLU A 818 -12.303 2.260 2.557 1.00 0.00 H ATOM 529 N GLU A 819 -10.469 5.734 4.811 1.00 0.00 N ATOM 530 CA GLU A 819 -10.900 7.127 4.846 1.00 0.00 C ATOM 531 C GLU A 819 -9.760 8.060 4.451 1.00 0.00 C ATOM 532 O GLU A 819 -9.968 9.048 3.745 1.00 0.00 O ATOM 533 CB GLU A 819 -11.411 7.490 6.242 1.00 0.00 C ATOM 534 CG GLU A 819 -12.851 7.074 6.491 1.00 0.00 C ATOM 535 CD GLU A 819 -13.285 7.306 7.925 1.00 0.00 C ATOM 536 OE1 GLU A 819 -12.953 6.467 8.789 1.00 0.00 O ATOM 537 OE2 GLU A 819 -13.958 8.326 8.184 1.00 0.00 O ATOM 538 H GLU A 819 -10.618 5.167 5.596 1.00 0.00 H ATOM 539 HA GLU A 819 -11.706 7.242 4.137 1.00 0.00 H ATOM 540 HB2 GLU A 819 -10.785 7.007 6.978 1.00 0.00 H ATOM 541 HB3 GLU A 819 -11.341 8.560 6.370 1.00 0.00 H ATOM 542 HG2 GLU A 819 -13.495 7.644 5.839 1.00 0.00 H ATOM 543 HG3 GLU A 819 -12.952 6.022 6.266 1.00 0.00 H ATOM 544 N ILE A 820 -8.555 7.740 4.911 1.00 0.00 N ATOM 545 CA ILE A 820 -7.382 8.549 4.605 1.00 0.00 C ATOM 546 C ILE A 820 -6.908 8.312 3.176 1.00 0.00 C ATOM 547 O ILE A 820 -6.337 9.202 2.544 1.00 0.00 O ATOM 548 CB ILE A 820 -6.223 8.249 5.575 1.00 0.00 C ATOM 549 CG1 ILE A 820 -6.683 8.424 7.023 1.00 0.00 C ATOM 550 CG2 ILE A 820 -5.036 9.153 5.277 1.00 0.00 C ATOM 551 CD1 ILE A 820 -5.779 7.748 8.030 1.00 0.00 C ATOM 552 H ILE A 820 -8.453 6.941 5.469 1.00 0.00 H ATOM 553 HA ILE A 820 -7.656 9.589 4.715 1.00 0.00 H ATOM 554 HB ILE A 820 -5.913 7.227 5.424 1.00 0.00 H ATOM 555 HG12 ILE A 820 -6.713 9.476 7.260 1.00 0.00 H ATOM 556 HG13 ILE A 820 -7.673 8.006 7.132 1.00 0.00 H ATOM 557 HG21 ILE A 820 -5.319 10.183 5.437 1.00 0.00 H ATOM 558 HG22 ILE A 820 -4.217 8.899 5.934 1.00 0.00 H ATOM 559 HG23 ILE A 820 -4.729 9.019 4.251 1.00 0.00 H ATOM 560 HD11 ILE A 820 -6.262 7.734 8.996 1.00 0.00 H ATOM 561 HD12 ILE A 820 -5.579 6.736 7.712 1.00 0.00 H ATOM 562 HD13 ILE A 820 -4.849 8.293 8.102 1.00 0.00 H ATOM 563 N CYS A 821 -7.149 7.108 2.670 1.00 0.00 N ATOM 564 CA CYS A 821 -6.748 6.753 1.313 1.00 0.00 C ATOM 565 C CYS A 821 -7.599 7.490 0.285 1.00 0.00 C ATOM 566 O CYS A 821 -7.075 8.140 -0.620 1.00 0.00 O ATOM 567 CB CYS A 821 -6.866 5.243 1.103 1.00 0.00 C ATOM 568 SG CYS A 821 -5.578 4.280 1.928 1.00 0.00 S ATOM 569 H CYS A 821 -7.608 6.440 3.222 1.00 0.00 H ATOM 570 HA CYS A 821 -5.717 7.046 1.186 1.00 0.00 H ATOM 571 HB2 CYS A 821 -7.820 4.907 1.482 1.00 0.00 H ATOM 572 HB3 CYS A 821 -6.812 5.029 0.046 1.00 0.00 H ATOM 573 HG CYS A 821 -5.598 4.589 3.216 1.00 0.00 H ATOM 574 N LYS A 822 -8.916 7.384 0.428 1.00 0.00 N ATOM 575 CA LYS A 822 -9.841 8.039 -0.488 1.00 0.00 C ATOM 576 C LYS A 822 -9.603 9.546 -0.517 1.00 0.00 C ATOM 577 O LYS A 822 -10.102 10.246 -1.398 1.00 0.00 O ATOM 578 CB LYS A 822 -11.287 7.749 -0.080 1.00 0.00 C ATOM 579 CG LYS A 822 -11.640 8.254 1.309 1.00 0.00 C ATOM 580 CD LYS A 822 -13.137 8.464 1.462 1.00 0.00 C ATOM 581 CE LYS A 822 -13.464 9.242 2.727 1.00 0.00 C ATOM 582 NZ LYS A 822 -14.932 9.325 2.963 1.00 0.00 N ATOM 583 H LYS A 822 -9.274 6.851 1.170 1.00 0.00 H ATOM 584 HA LYS A 822 -9.668 7.641 -1.476 1.00 0.00 H ATOM 585 HB2 LYS A 822 -11.951 8.219 -0.790 1.00 0.00 H ATOM 586 HB3 LYS A 822 -11.448 6.680 -0.103 1.00 0.00 H ATOM 587 HG2 LYS A 822 -11.313 7.529 2.040 1.00 0.00 H ATOM 588 HG3 LYS A 822 -11.134 9.193 1.480 1.00 0.00 H ATOM 589 HD2 LYS A 822 -13.504 9.016 0.609 1.00 0.00 H ATOM 590 HD3 LYS A 822 -13.625 7.501 1.505 1.00 0.00 H ATOM 591 HE2 LYS A 822 -13.001 8.748 3.568 1.00 0.00 H ATOM 592 HE3 LYS A 822 -13.066 10.241 2.633 1.00 0.00 H ATOM 593 HZ1 LYS A 822 -15.434 8.672 2.328 1.00 0.00 H ATOM 594 HZ2 LYS A 822 -15.269 10.292 2.783 1.00 0.00 H ATOM 595 HZ3 LYS A 822 -15.151 9.072 3.948 1.00 0.00 H ATOM 596 N ALA A 823 -8.837 10.038 0.451 1.00 0.00 N ATOM 597 CA ALA A 823 -8.530 11.460 0.534 1.00 0.00 C ATOM 598 C ALA A 823 -7.556 11.876 -0.563 1.00 0.00 C ATOM 599 O ALA A 823 -7.593 13.010 -1.043 1.00 0.00 O ATOM 600 CB ALA A 823 -7.960 11.798 1.904 1.00 0.00 C ATOM 601 H ALA A 823 -8.468 9.429 1.125 1.00 0.00 H ATOM 602 HA ALA A 823 -9.453 12.009 0.410 1.00 0.00 H ATOM 603 HB1 ALA A 823 -6.886 11.889 1.834 1.00 0.00 H ATOM 604 HB2 ALA A 823 -8.380 12.732 2.248 1.00 0.00 H ATOM 605 HB3 ALA A 823 -8.210 11.012 2.601 1.00 0.00 H ATOM 606 N HIS A 824 -6.684 10.953 -0.956 1.00 0.00 N ATOM 607 CA HIS A 824 -5.700 11.225 -1.997 1.00 0.00 C ATOM 608 C HIS A 824 -6.301 11.011 -3.383 1.00 0.00 C ATOM 609 O HIS A 824 -6.058 11.790 -4.303 1.00 0.00 O ATOM 610 CB HIS A 824 -4.474 10.328 -1.816 1.00 0.00 C ATOM 611 CG HIS A 824 -3.732 10.579 -0.540 1.00 0.00 C ATOM 612 ND1 HIS A 824 -3.234 11.816 -0.190 1.00 0.00 N ATOM 613 CD2 HIS A 824 -3.405 9.743 0.473 1.00 0.00 C ATOM 614 CE1 HIS A 824 -2.631 11.730 0.983 1.00 0.00 C ATOM 615 NE2 HIS A 824 -2.722 10.482 1.407 1.00 0.00 N ATOM 616 H HIS A 824 -6.704 10.068 -0.536 1.00 0.00 H ATOM 617 HA HIS A 824 -5.397 12.257 -1.906 1.00 0.00 H ATOM 618 HB2 HIS A 824 -4.789 9.295 -1.819 1.00 0.00 H ATOM 619 HB3 HIS A 824 -3.791 10.494 -2.637 1.00 0.00 H ATOM 620 HD2 HIS A 824 -3.638 8.689 0.536 1.00 0.00 H ATOM 621 HE1 HIS A 824 -2.147 12.541 1.506 1.00 0.00 H ATOM 622 HE2 HIS A 824 -2.285 10.126 2.208 1.00 0.00 H ATOM 623 N GLY A 825 -7.088 9.948 -3.524 1.00 0.00 N ATOM 624 CA GLY A 825 -7.711 9.650 -4.800 1.00 0.00 C ATOM 625 C GLY A 825 -8.918 8.743 -4.659 1.00 0.00 C ATOM 626 O GLY A 825 -9.771 8.961 -3.798 1.00 0.00 O ATOM 627 H GLY A 825 -7.247 9.362 -2.755 1.00 0.00 H ATOM 628 HA2 GLY A 825 -8.022 10.576 -5.261 1.00 0.00 H ATOM 629 HA3 GLY A 825 -6.986 9.168 -5.438 1.00 0.00 H ATOM 630 N THR A 826 -8.992 7.723 -5.507 1.00 0.00 N ATOM 631 CA THR A 826 -10.103 6.781 -5.476 1.00 0.00 C ATOM 632 C THR A 826 -9.644 5.403 -5.013 1.00 0.00 C ATOM 633 O THR A 826 -8.865 4.737 -5.693 1.00 0.00 O ATOM 634 CB THR A 826 -10.768 6.650 -6.859 1.00 0.00 C ATOM 635 OG1 THR A 826 -11.179 7.939 -7.329 1.00 0.00 O ATOM 636 CG2 THR A 826 -11.971 5.721 -6.795 1.00 0.00 C ATOM 637 H THR A 826 -8.281 7.602 -6.171 1.00 0.00 H ATOM 638 HA THR A 826 -10.839 7.157 -4.780 1.00 0.00 H ATOM 639 HB THR A 826 -10.048 6.235 -7.550 1.00 0.00 H ATOM 640 HG1 THR A 826 -11.410 8.494 -6.581 1.00 0.00 H ATOM 641 HG21 THR A 826 -11.728 4.784 -7.273 1.00 0.00 H ATOM 642 HG22 THR A 826 -12.807 6.179 -7.304 1.00 0.00 H ATOM 643 HG23 THR A 826 -12.233 5.542 -5.763 1.00 0.00 H ATOM 644 N VAL A 827 -10.133 4.981 -3.851 1.00 0.00 N ATOM 645 CA VAL A 827 -9.774 3.681 -3.297 1.00 0.00 C ATOM 646 C VAL A 827 -10.566 2.562 -3.964 1.00 0.00 C ATOM 647 O VAL A 827 -11.776 2.442 -3.769 1.00 0.00 O ATOM 648 CB VAL A 827 -10.016 3.632 -1.777 1.00 0.00 C ATOM 649 CG1 VAL A 827 -9.613 2.277 -1.216 1.00 0.00 C ATOM 650 CG2 VAL A 827 -9.259 4.753 -1.080 1.00 0.00 C ATOM 651 H VAL A 827 -10.750 5.558 -3.354 1.00 0.00 H ATOM 652 HA VAL A 827 -8.721 3.521 -3.478 1.00 0.00 H ATOM 653 HB VAL A 827 -11.072 3.772 -1.596 1.00 0.00 H ATOM 654 HG11 VAL A 827 -10.467 1.817 -0.738 1.00 0.00 H ATOM 655 HG12 VAL A 827 -9.264 1.643 -2.018 1.00 0.00 H ATOM 656 HG13 VAL A 827 -8.824 2.408 -0.491 1.00 0.00 H ATOM 657 HG21 VAL A 827 -8.399 5.027 -1.673 1.00 0.00 H ATOM 658 HG22 VAL A 827 -9.907 5.610 -0.968 1.00 0.00 H ATOM 659 HG23 VAL A 827 -8.934 4.418 -0.107 1.00 0.00 H ATOM 660 N LYS A 828 -9.876 1.744 -4.752 1.00 0.00 N ATOM 661 CA LYS A 828 -10.514 0.633 -5.447 1.00 0.00 C ATOM 662 C LYS A 828 -10.697 -0.560 -4.514 1.00 0.00 C ATOM 663 O LYS A 828 -11.764 -1.172 -4.475 1.00 0.00 O ATOM 664 CB LYS A 828 -9.681 0.219 -6.662 1.00 0.00 C ATOM 665 CG LYS A 828 -9.758 1.204 -7.816 1.00 0.00 C ATOM 666 CD LYS A 828 -11.112 1.151 -8.504 1.00 0.00 C ATOM 667 CE LYS A 828 -11.263 -0.109 -9.342 1.00 0.00 C ATOM 668 NZ LYS A 828 -12.467 -0.053 -10.216 1.00 0.00 N ATOM 669 H LYS A 828 -8.914 1.892 -4.868 1.00 0.00 H ATOM 670 HA LYS A 828 -11.485 0.964 -5.783 1.00 0.00 H ATOM 671 HB2 LYS A 828 -8.647 0.130 -6.362 1.00 0.00 H ATOM 672 HB3 LYS A 828 -10.029 -0.742 -7.013 1.00 0.00 H ATOM 673 HG2 LYS A 828 -9.598 2.202 -7.437 1.00 0.00 H ATOM 674 HG3 LYS A 828 -8.989 0.962 -8.536 1.00 0.00 H ATOM 675 HD2 LYS A 828 -11.888 1.166 -7.754 1.00 0.00 H ATOM 676 HD3 LYS A 828 -11.213 2.015 -9.146 1.00 0.00 H ATOM 677 HE2 LYS A 828 -10.385 -0.221 -9.961 1.00 0.00 H ATOM 678 HE3 LYS A 828 -11.347 -0.958 -8.680 1.00 0.00 H ATOM 679 HZ1 LYS A 828 -13.219 -0.658 -9.827 1.00 0.00 H ATOM 680 HZ2 LYS A 828 -12.231 -0.386 -11.172 1.00 0.00 H ATOM 681 HZ3 LYS A 828 -12.820 0.923 -10.278 1.00 0.00 H ATOM 682 N ASP A 829 -9.650 -0.883 -3.763 1.00 0.00 N ATOM 683 CA ASP A 829 -9.697 -2.001 -2.827 1.00 0.00 C ATOM 684 C ASP A 829 -8.633 -1.848 -1.745 1.00 0.00 C ATOM 685 O ASP A 829 -7.520 -1.391 -2.012 1.00 0.00 O ATOM 686 CB ASP A 829 -9.500 -3.324 -3.570 1.00 0.00 C ATOM 687 CG ASP A 829 -10.769 -3.801 -4.248 1.00 0.00 C ATOM 688 OD1 ASP A 829 -11.863 -3.566 -3.693 1.00 0.00 O ATOM 689 OD2 ASP A 829 -10.669 -4.410 -5.334 1.00 0.00 O ATOM 690 H ASP A 829 -8.826 -0.357 -3.838 1.00 0.00 H ATOM 691 HA ASP A 829 -10.670 -2.002 -2.360 1.00 0.00 H ATOM 692 HB2 ASP A 829 -8.737 -3.196 -4.324 1.00 0.00 H ATOM 693 HB3 ASP A 829 -9.183 -4.080 -2.867 1.00 0.00 H ATOM 694 N LEU A 830 -8.981 -2.232 -0.522 1.00 0.00 N ATOM 695 CA LEU A 830 -8.056 -2.137 0.603 1.00 0.00 C ATOM 696 C LEU A 830 -8.108 -3.399 1.458 1.00 0.00 C ATOM 697 O LEU A 830 -9.184 -3.926 1.741 1.00 0.00 O ATOM 698 CB LEU A 830 -8.387 -0.914 1.459 1.00 0.00 C ATOM 699 CG LEU A 830 -7.252 -0.379 2.333 1.00 0.00 C ATOM 700 CD1 LEU A 830 -7.607 0.991 2.890 1.00 0.00 C ATOM 701 CD2 LEU A 830 -6.945 -1.353 3.462 1.00 0.00 C ATOM 702 H LEU A 830 -9.881 -2.588 -0.370 1.00 0.00 H ATOM 703 HA LEU A 830 -7.059 -2.028 0.203 1.00 0.00 H ATOM 704 HB2 LEU A 830 -8.695 -0.120 0.796 1.00 0.00 H ATOM 705 HB3 LEU A 830 -9.210 -1.178 2.108 1.00 0.00 H ATOM 706 HG LEU A 830 -6.361 -0.273 1.730 1.00 0.00 H ATOM 707 HD11 LEU A 830 -6.705 1.505 3.182 1.00 0.00 H ATOM 708 HD12 LEU A 830 -8.250 0.874 3.751 1.00 0.00 H ATOM 709 HD13 LEU A 830 -8.121 1.565 2.133 1.00 0.00 H ATOM 710 HD21 LEU A 830 -7.010 -0.837 4.409 1.00 0.00 H ATOM 711 HD22 LEU A 830 -5.948 -1.748 3.335 1.00 0.00 H ATOM 712 HD23 LEU A 830 -7.659 -2.163 3.443 1.00 0.00 H ATOM 713 N ARG A 831 -6.938 -3.878 1.869 1.00 0.00 N ATOM 714 CA ARG A 831 -6.849 -5.077 2.693 1.00 0.00 C ATOM 715 C ARG A 831 -5.811 -4.902 3.797 1.00 0.00 C ATOM 716 O ARG A 831 -4.808 -4.210 3.618 1.00 0.00 O ATOM 717 CB ARG A 831 -6.493 -6.289 1.830 1.00 0.00 C ATOM 718 CG ARG A 831 -5.035 -6.324 1.401 1.00 0.00 C ATOM 719 CD ARG A 831 -4.690 -7.631 0.706 1.00 0.00 C ATOM 720 NE ARG A 831 -5.061 -7.615 -0.707 1.00 0.00 N ATOM 721 CZ ARG A 831 -4.769 -8.595 -1.554 1.00 0.00 C ATOM 722 NH1 ARG A 831 -4.108 -9.665 -1.134 1.00 0.00 N ATOM 723 NH2 ARG A 831 -5.141 -8.508 -2.825 1.00 0.00 N ATOM 724 H ARG A 831 -6.114 -3.413 1.611 1.00 0.00 H ATOM 725 HA ARG A 831 -7.816 -5.240 3.146 1.00 0.00 H ATOM 726 HB2 ARG A 831 -6.702 -7.189 2.390 1.00 0.00 H ATOM 727 HB3 ARG A 831 -7.107 -6.277 0.943 1.00 0.00 H ATOM 728 HG2 ARG A 831 -4.851 -5.507 0.718 1.00 0.00 H ATOM 729 HG3 ARG A 831 -4.410 -6.214 2.274 1.00 0.00 H ATOM 730 HD2 ARG A 831 -3.626 -7.797 0.787 1.00 0.00 H ATOM 731 HD3 ARG A 831 -5.218 -8.435 1.198 1.00 0.00 H ATOM 732 HE ARG A 831 -5.550 -6.834 -1.039 1.00 0.00 H ATOM 733 HH11 ARG A 831 -3.828 -9.734 -0.177 1.00 0.00 H ATOM 734 HH12 ARG A 831 -3.891 -10.402 -1.774 1.00 0.00 H ATOM 735 HH21 ARG A 831 -5.640 -7.703 -3.146 1.00 0.00 H ATOM 736 HH22 ARG A 831 -4.921 -9.246 -3.462 1.00 0.00 H ATOM 737 N LEU A 832 -6.059 -5.533 4.940 1.00 0.00 N ATOM 738 CA LEU A 832 -5.146 -5.448 6.075 1.00 0.00 C ATOM 739 C LEU A 832 -4.469 -6.790 6.331 1.00 0.00 C ATOM 740 O LEU A 832 -5.079 -7.847 6.167 1.00 0.00 O ATOM 741 CB LEU A 832 -5.899 -4.996 7.327 1.00 0.00 C ATOM 742 CG LEU A 832 -6.441 -3.566 7.306 1.00 0.00 C ATOM 743 CD1 LEU A 832 -7.243 -3.280 8.566 1.00 0.00 C ATOM 744 CD2 LEU A 832 -5.302 -2.567 7.158 1.00 0.00 C ATOM 745 H LEU A 832 -6.874 -6.069 5.023 1.00 0.00 H ATOM 746 HA LEU A 832 -4.389 -4.716 5.836 1.00 0.00 H ATOM 747 HB2 LEU A 832 -6.735 -5.664 7.469 1.00 0.00 H ATOM 748 HB3 LEU A 832 -5.225 -5.083 8.167 1.00 0.00 H ATOM 749 HG LEU A 832 -7.101 -3.450 6.457 1.00 0.00 H ATOM 750 HD11 LEU A 832 -8.100 -2.674 8.317 1.00 0.00 H ATOM 751 HD12 LEU A 832 -6.623 -2.753 9.275 1.00 0.00 H ATOM 752 HD13 LEU A 832 -7.574 -4.212 9.001 1.00 0.00 H ATOM 753 HD21 LEU A 832 -4.414 -2.962 7.629 1.00 0.00 H ATOM 754 HD22 LEU A 832 -5.577 -1.636 7.632 1.00 0.00 H ATOM 755 HD23 LEU A 832 -5.109 -2.395 6.110 1.00 0.00 H ATOM 756 N VAL A 833 -3.204 -6.741 6.737 1.00 0.00 N ATOM 757 CA VAL A 833 -2.444 -7.953 7.020 1.00 0.00 C ATOM 758 C VAL A 833 -2.584 -8.360 8.482 1.00 0.00 C ATOM 759 O VAL A 833 -2.365 -7.555 9.387 1.00 0.00 O ATOM 760 CB VAL A 833 -0.951 -7.769 6.690 1.00 0.00 C ATOM 761 CG1 VAL A 833 -0.159 -9.004 7.092 1.00 0.00 C ATOM 762 CG2 VAL A 833 -0.766 -7.465 5.211 1.00 0.00 C ATOM 763 H VAL A 833 -2.772 -5.869 6.850 1.00 0.00 H ATOM 764 HA VAL A 833 -2.834 -8.744 6.397 1.00 0.00 H ATOM 765 HB VAL A 833 -0.579 -6.929 7.258 1.00 0.00 H ATOM 766 HG11 VAL A 833 -0.760 -9.886 6.926 1.00 0.00 H ATOM 767 HG12 VAL A 833 0.742 -9.063 6.499 1.00 0.00 H ATOM 768 HG13 VAL A 833 0.102 -8.939 8.138 1.00 0.00 H ATOM 769 HG21 VAL A 833 -0.934 -8.363 4.636 1.00 0.00 H ATOM 770 HG22 VAL A 833 -1.473 -6.706 4.908 1.00 0.00 H ATOM 771 HG23 VAL A 833 0.239 -7.109 5.040 1.00 0.00 H ATOM 772 N THR A 834 -2.951 -9.618 8.708 1.00 0.00 N ATOM 773 CA THR A 834 -3.121 -10.134 10.061 1.00 0.00 C ATOM 774 C THR A 834 -2.186 -11.310 10.322 1.00 0.00 C ATOM 775 O THR A 834 -1.412 -11.705 9.452 1.00 0.00 O ATOM 776 CB THR A 834 -4.573 -10.581 10.313 1.00 0.00 C ATOM 777 OG1 THR A 834 -4.870 -11.744 9.532 1.00 0.00 O ATOM 778 CG2 THR A 834 -5.550 -9.467 9.966 1.00 0.00 C ATOM 779 H THR A 834 -3.111 -10.212 7.945 1.00 0.00 H ATOM 780 HA THR A 834 -2.886 -9.338 10.753 1.00 0.00 H ATOM 781 HB THR A 834 -4.682 -10.822 11.361 1.00 0.00 H ATOM 782 HG1 THR A 834 -4.997 -12.497 10.114 1.00 0.00 H ATOM 783 HG21 THR A 834 -5.875 -9.580 8.943 1.00 0.00 H ATOM 784 HG22 THR A 834 -5.063 -8.511 10.087 1.00 0.00 H ATOM 785 HG23 THR A 834 -6.405 -9.522 10.623 1.00 0.00 H ATOM 786 N ASN A 835 -2.265 -11.865 11.527 1.00 0.00 N ATOM 787 CA ASN A 835 -1.425 -12.997 11.903 1.00 0.00 C ATOM 788 C ASN A 835 -2.276 -14.222 12.224 1.00 0.00 C ATOM 789 O ASN A 835 -3.505 -14.160 12.202 1.00 0.00 O ATOM 790 CB ASN A 835 -0.557 -12.635 13.110 1.00 0.00 C ATOM 791 CG ASN A 835 -1.358 -12.554 14.395 1.00 0.00 C ATOM 792 OD1 ASN A 835 -1.239 -13.412 15.270 1.00 0.00 O ATOM 793 ND2 ASN A 835 -2.180 -11.518 14.515 1.00 0.00 N ATOM 794 H ASN A 835 -2.902 -11.505 12.179 1.00 0.00 H ATOM 795 HA ASN A 835 -0.784 -13.226 11.066 1.00 0.00 H ATOM 796 HB2 ASN A 835 0.209 -13.388 13.233 1.00 0.00 H ATOM 797 HB3 ASN A 835 -0.090 -11.678 12.937 1.00 0.00 H ATOM 798 HD21 ASN A 835 -2.223 -10.873 13.778 1.00 0.00 H ATOM 799 HD22 ASN A 835 -2.710 -11.440 15.336 1.00 0.00 H ATOM 800 N ARG A 836 -1.612 -15.335 12.520 1.00 0.00 N ATOM 801 CA ARG A 836 -2.307 -16.575 12.844 1.00 0.00 C ATOM 802 C ARG A 836 -3.368 -16.340 13.916 1.00 0.00 C ATOM 803 O ARG A 836 -4.277 -17.150 14.091 1.00 0.00 O ATOM 804 CB ARG A 836 -1.310 -17.633 13.322 1.00 0.00 C ATOM 805 CG ARG A 836 -1.930 -19.006 13.523 1.00 0.00 C ATOM 806 CD ARG A 836 -2.135 -19.724 12.198 1.00 0.00 C ATOM 807 NE ARG A 836 -2.875 -20.973 12.361 1.00 0.00 N ATOM 808 CZ ARG A 836 -3.262 -21.736 11.345 1.00 0.00 C ATOM 809 NH1 ARG A 836 -2.980 -21.380 10.099 1.00 0.00 N ATOM 810 NH2 ARG A 836 -3.932 -22.858 11.574 1.00 0.00 N ATOM 811 H ARG A 836 -0.632 -15.322 12.521 1.00 0.00 H ATOM 812 HA ARG A 836 -2.791 -16.929 11.947 1.00 0.00 H ATOM 813 HB2 ARG A 836 -0.520 -17.723 12.590 1.00 0.00 H ATOM 814 HB3 ARG A 836 -0.886 -17.312 14.261 1.00 0.00 H ATOM 815 HG2 ARG A 836 -1.274 -19.600 14.143 1.00 0.00 H ATOM 816 HG3 ARG A 836 -2.885 -18.892 14.012 1.00 0.00 H ATOM 817 HD2 ARG A 836 -2.686 -19.075 11.534 1.00 0.00 H ATOM 818 HD3 ARG A 836 -1.169 -19.942 11.769 1.00 0.00 H ATOM 819 HE ARG A 836 -3.094 -21.255 13.273 1.00 0.00 H ATOM 820 HH11 ARG A 836 -2.474 -20.535 9.924 1.00 0.00 H ATOM 821 HH12 ARG A 836 -3.271 -21.957 9.336 1.00 0.00 H ATOM 822 HH21 ARG A 836 -4.146 -23.130 12.512 1.00 0.00 H ATOM 823 HH22 ARG A 836 -4.222 -23.432 10.809 1.00 0.00 H ATOM 824 N ALA A 837 -3.244 -15.226 14.630 1.00 0.00 N ATOM 825 CA ALA A 837 -4.192 -14.884 15.683 1.00 0.00 C ATOM 826 C ALA A 837 -5.349 -14.056 15.132 1.00 0.00 C ATOM 827 O ALA A 837 -6.513 -14.330 15.420 1.00 0.00 O ATOM 828 CB ALA A 837 -3.488 -14.131 16.802 1.00 0.00 C ATOM 829 H ALA A 837 -2.497 -14.619 14.443 1.00 0.00 H ATOM 830 HA ALA A 837 -4.583 -15.804 16.091 1.00 0.00 H ATOM 831 HB1 ALA A 837 -3.998 -14.319 17.736 1.00 0.00 H ATOM 832 HB2 ALA A 837 -2.466 -14.469 16.876 1.00 0.00 H ATOM 833 HB3 ALA A 837 -3.504 -13.073 16.590 1.00 0.00 H ATOM 834 N GLY A 838 -5.019 -13.042 14.338 1.00 0.00 N ATOM 835 CA GLY A 838 -6.042 -12.190 13.760 1.00 0.00 C ATOM 836 C GLY A 838 -5.709 -10.717 13.888 1.00 0.00 C ATOM 837 O GLY A 838 -6.003 -9.926 12.991 1.00 0.00 O ATOM 838 H GLY A 838 -4.074 -12.871 14.142 1.00 0.00 H ATOM 839 HA2 GLY A 838 -6.151 -12.435 12.714 1.00 0.00 H ATOM 840 HA3 GLY A 838 -6.979 -12.380 14.263 1.00 0.00 H ATOM 841 N LYS A 839 -5.096 -10.345 15.006 1.00 0.00 N ATOM 842 CA LYS A 839 -4.722 -8.957 15.249 1.00 0.00 C ATOM 843 C LYS A 839 -3.942 -8.388 14.069 1.00 0.00 C ATOM 844 O LYS A 839 -3.356 -9.120 13.270 1.00 0.00 O ATOM 845 CB LYS A 839 -3.886 -8.848 16.527 1.00 0.00 C ATOM 846 CG LYS A 839 -4.716 -8.859 17.799 1.00 0.00 C ATOM 847 CD LYS A 839 -4.068 -8.026 18.893 1.00 0.00 C ATOM 848 CE LYS A 839 -4.680 -8.322 20.254 1.00 0.00 C ATOM 849 NZ LYS A 839 -5.993 -7.641 20.431 1.00 0.00 N ATOM 850 H LYS A 839 -4.888 -11.022 15.684 1.00 0.00 H ATOM 851 HA LYS A 839 -5.630 -8.386 15.374 1.00 0.00 H ATOM 852 HB2 LYS A 839 -3.198 -9.680 16.564 1.00 0.00 H ATOM 853 HB3 LYS A 839 -3.323 -7.927 16.496 1.00 0.00 H ATOM 854 HG2 LYS A 839 -5.693 -8.453 17.584 1.00 0.00 H ATOM 855 HG3 LYS A 839 -4.814 -9.878 18.145 1.00 0.00 H ATOM 856 HD2 LYS A 839 -3.013 -8.252 18.929 1.00 0.00 H ATOM 857 HD3 LYS A 839 -4.206 -6.979 18.666 1.00 0.00 H ATOM 858 HE2 LYS A 839 -4.822 -9.388 20.347 1.00 0.00 H ATOM 859 HE3 LYS A 839 -4.001 -7.980 21.021 1.00 0.00 H ATOM 860 HZ1 LYS A 839 -6.380 -7.366 19.506 1.00 0.00 H ATOM 861 HZ2 LYS A 839 -5.878 -6.788 21.014 1.00 0.00 H ATOM 862 HZ3 LYS A 839 -6.666 -8.280 20.901 1.00 0.00 H ATOM 863 N PRO A 840 -3.931 -7.052 13.954 1.00 0.00 N ATOM 864 CA PRO A 840 -3.224 -6.356 12.875 1.00 0.00 C ATOM 865 C PRO A 840 -1.709 -6.454 13.016 1.00 0.00 C ATOM 866 O PRO A 840 -1.134 -5.982 13.998 1.00 0.00 O ATOM 867 CB PRO A 840 -3.682 -4.904 13.029 1.00 0.00 C ATOM 868 CG PRO A 840 -4.060 -4.776 14.465 1.00 0.00 C ATOM 869 CD PRO A 840 -4.607 -6.117 14.869 1.00 0.00 C ATOM 870 HA PRO A 840 -3.518 -6.727 11.904 1.00 0.00 H ATOM 871 HB2 PRO A 840 -2.870 -4.238 12.773 1.00 0.00 H ATOM 872 HB3 PRO A 840 -4.525 -4.717 12.381 1.00 0.00 H ATOM 873 HG2 PRO A 840 -3.189 -4.534 15.054 1.00 0.00 H ATOM 874 HG3 PRO A 840 -4.816 -4.014 14.579 1.00 0.00 H ATOM 875 HD2 PRO A 840 -4.354 -6.334 15.897 1.00 0.00 H ATOM 876 HD3 PRO A 840 -5.677 -6.147 14.727 1.00 0.00 H ATOM 877 N LYS A 841 -1.066 -7.070 12.030 1.00 0.00 N ATOM 878 CA LYS A 841 0.384 -7.229 12.043 1.00 0.00 C ATOM 879 C LYS A 841 1.080 -5.901 11.762 1.00 0.00 C ATOM 880 O LYS A 841 2.291 -5.776 11.934 1.00 0.00 O ATOM 881 CB LYS A 841 0.812 -8.271 11.006 1.00 0.00 C ATOM 882 CG LYS A 841 0.611 -9.704 11.466 1.00 0.00 C ATOM 883 CD LYS A 841 1.246 -10.693 10.502 1.00 0.00 C ATOM 884 CE LYS A 841 2.757 -10.739 10.665 1.00 0.00 C ATOM 885 NZ LYS A 841 3.163 -11.539 11.854 1.00 0.00 N ATOM 886 H LYS A 841 -1.579 -7.426 11.274 1.00 0.00 H ATOM 887 HA LYS A 841 0.671 -7.572 13.025 1.00 0.00 H ATOM 888 HB2 LYS A 841 0.238 -8.120 10.104 1.00 0.00 H ATOM 889 HB3 LYS A 841 1.860 -8.130 10.784 1.00 0.00 H ATOM 890 HG2 LYS A 841 1.062 -9.828 12.439 1.00 0.00 H ATOM 891 HG3 LYS A 841 -0.449 -9.907 11.529 1.00 0.00 H ATOM 892 HD2 LYS A 841 0.845 -11.677 10.693 1.00 0.00 H ATOM 893 HD3 LYS A 841 1.011 -10.397 9.489 1.00 0.00 H ATOM 894 HE2 LYS A 841 3.189 -11.180 9.780 1.00 0.00 H ATOM 895 HE3 LYS A 841 3.124 -9.729 10.779 1.00 0.00 H ATOM 896 HZ1 LYS A 841 4.194 -11.495 11.979 1.00 0.00 H ATOM 897 HZ2 LYS A 841 2.882 -12.532 11.728 1.00 0.00 H ATOM 898 HZ3 LYS A 841 2.704 -11.166 12.710 1.00 0.00 H ATOM 899 N GLY A 842 0.304 -4.912 11.330 1.00 0.00 N ATOM 900 CA GLY A 842 0.864 -3.606 11.034 1.00 0.00 C ATOM 901 C GLY A 842 0.886 -3.308 9.548 1.00 0.00 C ATOM 902 O GLY A 842 0.630 -2.178 9.130 1.00 0.00 O ATOM 903 H GLY A 842 -0.656 -5.069 11.211 1.00 0.00 H ATOM 904 HA2 GLY A 842 0.273 -2.852 11.533 1.00 0.00 H ATOM 905 HA3 GLY A 842 1.875 -3.566 11.413 1.00 0.00 H ATOM 906 N LEU A 843 1.194 -4.322 8.748 1.00 0.00 N ATOM 907 CA LEU A 843 1.251 -4.163 7.299 1.00 0.00 C ATOM 908 C LEU A 843 -0.145 -3.958 6.718 1.00 0.00 C ATOM 909 O LEU A 843 -1.093 -4.644 7.098 1.00 0.00 O ATOM 910 CB LEU A 843 1.907 -5.387 6.657 1.00 0.00 C ATOM 911 CG LEU A 843 3.245 -5.822 7.255 1.00 0.00 C ATOM 912 CD1 LEU A 843 3.667 -7.172 6.696 1.00 0.00 C ATOM 913 CD2 LEU A 843 4.315 -4.774 6.987 1.00 0.00 C ATOM 914 H LEU A 843 1.388 -5.199 9.139 1.00 0.00 H ATOM 915 HA LEU A 843 1.849 -3.290 7.084 1.00 0.00 H ATOM 916 HB2 LEU A 843 1.221 -6.215 6.746 1.00 0.00 H ATOM 917 HB3 LEU A 843 2.067 -5.165 5.611 1.00 0.00 H ATOM 918 HG LEU A 843 3.137 -5.924 8.326 1.00 0.00 H ATOM 919 HD11 LEU A 843 2.791 -7.724 6.391 1.00 0.00 H ATOM 920 HD12 LEU A 843 4.197 -7.727 7.455 1.00 0.00 H ATOM 921 HD13 LEU A 843 4.313 -7.022 5.843 1.00 0.00 H ATOM 922 HD21 LEU A 843 5.162 -5.239 6.505 1.00 0.00 H ATOM 923 HD22 LEU A 843 4.631 -4.334 7.922 1.00 0.00 H ATOM 924 HD23 LEU A 843 3.913 -4.005 6.345 1.00 0.00 H ATOM 925 N ALA A 844 -0.262 -3.010 5.794 1.00 0.00 N ATOM 926 CA ALA A 844 -1.541 -2.717 5.158 1.00 0.00 C ATOM 927 C ALA A 844 -1.379 -2.551 3.651 1.00 0.00 C ATOM 928 O ALA A 844 -0.424 -1.930 3.184 1.00 0.00 O ATOM 929 CB ALA A 844 -2.158 -1.465 5.765 1.00 0.00 C ATOM 930 H ALA A 844 0.530 -2.496 5.533 1.00 0.00 H ATOM 931 HA ALA A 844 -2.206 -3.546 5.350 1.00 0.00 H ATOM 932 HB1 ALA A 844 -2.251 -1.594 6.834 1.00 0.00 H ATOM 933 HB2 ALA A 844 -1.525 -0.615 5.558 1.00 0.00 H ATOM 934 HB3 ALA A 844 -3.134 -1.301 5.335 1.00 0.00 H ATOM 935 N TYR A 845 -2.317 -3.110 2.895 1.00 0.00 N ATOM 936 CA TYR A 845 -2.276 -3.027 1.440 1.00 0.00 C ATOM 937 C TYR A 845 -3.392 -2.129 0.914 1.00 0.00 C ATOM 938 O TYR A 845 -4.511 -2.144 1.428 1.00 0.00 O ATOM 939 CB TYR A 845 -2.397 -4.422 0.825 1.00 0.00 C ATOM 940 CG TYR A 845 -1.066 -5.108 0.614 1.00 0.00 C ATOM 941 CD1 TYR A 845 -0.423 -5.758 1.660 1.00 0.00 C ATOM 942 CD2 TYR A 845 -0.451 -5.106 -0.633 1.00 0.00 C ATOM 943 CE1 TYR A 845 0.793 -6.385 1.471 1.00 0.00 C ATOM 944 CE2 TYR A 845 0.764 -5.732 -0.831 1.00 0.00 C ATOM 945 CZ TYR A 845 1.383 -6.370 0.224 1.00 0.00 C ATOM 946 OH TYR A 845 2.594 -6.994 0.032 1.00 0.00 O ATOM 947 H TYR A 845 -3.054 -3.592 3.326 1.00 0.00 H ATOM 948 HA TYR A 845 -1.324 -2.601 1.159 1.00 0.00 H ATOM 949 HB2 TYR A 845 -2.990 -5.045 1.476 1.00 0.00 H ATOM 950 HB3 TYR A 845 -2.886 -4.344 -0.135 1.00 0.00 H ATOM 951 HD1 TYR A 845 -0.888 -5.769 2.635 1.00 0.00 H ATOM 952 HD2 TYR A 845 -0.938 -4.606 -1.457 1.00 0.00 H ATOM 953 HE1 TYR A 845 1.277 -6.885 2.297 1.00 0.00 H ATOM 954 HE2 TYR A 845 1.227 -5.719 -1.807 1.00 0.00 H ATOM 955 HH TYR A 845 3.218 -6.694 0.697 1.00 0.00 H ATOM 956 N VAL A 846 -3.079 -1.348 -0.115 1.00 0.00 N ATOM 957 CA VAL A 846 -4.054 -0.444 -0.713 1.00 0.00 C ATOM 958 C VAL A 846 -4.111 -0.621 -2.226 1.00 0.00 C ATOM 959 O VAL A 846 -3.137 -1.043 -2.848 1.00 0.00 O ATOM 960 CB VAL A 846 -3.727 1.026 -0.391 1.00 0.00 C ATOM 961 CG1 VAL A 846 -4.749 1.953 -1.032 1.00 0.00 C ATOM 962 CG2 VAL A 846 -3.670 1.242 1.114 1.00 0.00 C ATOM 963 H VAL A 846 -2.170 -1.381 -0.481 1.00 0.00 H ATOM 964 HA VAL A 846 -5.023 -0.675 -0.296 1.00 0.00 H ATOM 965 HB VAL A 846 -2.756 1.257 -0.803 1.00 0.00 H ATOM 966 HG11 VAL A 846 -5.743 1.565 -0.862 1.00 0.00 H ATOM 967 HG12 VAL A 846 -4.666 2.938 -0.595 1.00 0.00 H ATOM 968 HG13 VAL A 846 -4.563 2.013 -2.094 1.00 0.00 H ATOM 969 HG21 VAL A 846 -3.006 2.064 1.334 1.00 0.00 H ATOM 970 HG22 VAL A 846 -4.660 1.470 1.483 1.00 0.00 H ATOM 971 HG23 VAL A 846 -3.306 0.345 1.593 1.00 0.00 H ATOM 972 N GLU A 847 -5.259 -0.294 -2.812 1.00 0.00 N ATOM 973 CA GLU A 847 -5.443 -0.417 -4.253 1.00 0.00 C ATOM 974 C GLU A 847 -6.201 0.785 -4.809 1.00 0.00 C ATOM 975 O GLU A 847 -7.401 0.936 -4.580 1.00 0.00 O ATOM 976 CB GLU A 847 -6.196 -1.707 -4.585 1.00 0.00 C ATOM 977 CG GLU A 847 -5.906 -2.240 -5.978 1.00 0.00 C ATOM 978 CD GLU A 847 -6.854 -1.685 -7.023 1.00 0.00 C ATOM 979 OE1 GLU A 847 -8.074 -1.925 -6.905 1.00 0.00 O ATOM 980 OE2 GLU A 847 -6.377 -1.010 -7.960 1.00 0.00 O ATOM 981 H GLU A 847 -5.999 0.037 -2.262 1.00 0.00 H ATOM 982 HA GLU A 847 -4.466 -0.454 -4.710 1.00 0.00 H ATOM 983 HB2 GLU A 847 -5.921 -2.465 -3.867 1.00 0.00 H ATOM 984 HB3 GLU A 847 -7.257 -1.520 -4.507 1.00 0.00 H ATOM 985 HG2 GLU A 847 -4.897 -1.970 -6.250 1.00 0.00 H ATOM 986 HG3 GLU A 847 -5.999 -3.316 -5.964 1.00 0.00 H ATOM 987 N TYR A 848 -5.491 1.637 -5.541 1.00 0.00 N ATOM 988 CA TYR A 848 -6.095 2.827 -6.128 1.00 0.00 C ATOM 989 C TYR A 848 -6.634 2.532 -7.525 1.00 0.00 C ATOM 990 O TYR A 848 -6.596 1.393 -7.988 1.00 0.00 O ATOM 991 CB TYR A 848 -5.073 3.963 -6.193 1.00 0.00 C ATOM 992 CG TYR A 848 -4.983 4.770 -4.918 1.00 0.00 C ATOM 993 CD1 TYR A 848 -4.399 4.237 -3.775 1.00 0.00 C ATOM 994 CD2 TYR A 848 -5.482 6.065 -4.855 1.00 0.00 C ATOM 995 CE1 TYR A 848 -4.315 4.970 -2.607 1.00 0.00 C ATOM 996 CE2 TYR A 848 -5.401 6.806 -3.692 1.00 0.00 C ATOM 997 CZ TYR A 848 -4.817 6.255 -2.571 1.00 0.00 C ATOM 998 OH TYR A 848 -4.735 6.989 -1.410 1.00 0.00 O ATOM 999 H TYR A 848 -4.538 1.462 -5.689 1.00 0.00 H ATOM 1000 HA TYR A 848 -6.915 3.130 -5.494 1.00 0.00 H ATOM 1001 HB2 TYR A 848 -4.096 3.550 -6.393 1.00 0.00 H ATOM 1002 HB3 TYR A 848 -5.344 4.636 -6.994 1.00 0.00 H ATOM 1003 HD1 TYR A 848 -4.007 3.231 -3.807 1.00 0.00 H ATOM 1004 HD2 TYR A 848 -5.939 6.495 -5.735 1.00 0.00 H ATOM 1005 HE1 TYR A 848 -3.858 4.539 -1.729 1.00 0.00 H ATOM 1006 HE2 TYR A 848 -5.794 7.812 -3.663 1.00 0.00 H ATOM 1007 HH TYR A 848 -5.534 7.511 -1.305 1.00 0.00 H ATOM 1008 N GLU A 849 -7.134 3.569 -8.190 1.00 0.00 N ATOM 1009 CA GLU A 849 -7.681 3.421 -9.533 1.00 0.00 C ATOM 1010 C GLU A 849 -6.583 3.549 -10.585 1.00 0.00 C ATOM 1011 O GLU A 849 -6.485 2.730 -11.498 1.00 0.00 O ATOM 1012 CB GLU A 849 -8.767 4.470 -9.784 1.00 0.00 C ATOM 1013 CG GLU A 849 -9.420 4.356 -11.151 1.00 0.00 C ATOM 1014 CD GLU A 849 -10.228 3.082 -11.307 1.00 0.00 C ATOM 1015 OE1 GLU A 849 -9.614 2.002 -11.430 1.00 0.00 O ATOM 1016 OE2 GLU A 849 -11.474 3.166 -11.307 1.00 0.00 O ATOM 1017 H GLU A 849 -7.136 4.453 -7.767 1.00 0.00 H ATOM 1018 HA GLU A 849 -8.120 2.438 -9.607 1.00 0.00 H ATOM 1019 HB2 GLU A 849 -9.534 4.363 -9.031 1.00 0.00 H ATOM 1020 HB3 GLU A 849 -8.327 5.453 -9.699 1.00 0.00 H ATOM 1021 HG2 GLU A 849 -10.077 5.200 -11.294 1.00 0.00 H ATOM 1022 HG3 GLU A 849 -8.648 4.370 -11.907 1.00 0.00 H ATOM 1023 N ASN A 850 -5.760 4.584 -10.449 1.00 0.00 N ATOM 1024 CA ASN A 850 -4.669 4.821 -11.388 1.00 0.00 C ATOM 1025 C ASN A 850 -3.327 4.864 -10.663 1.00 0.00 C ATOM 1026 O ASN A 850 -3.260 4.666 -9.451 1.00 0.00 O ATOM 1027 CB ASN A 850 -4.895 6.132 -12.145 1.00 0.00 C ATOM 1028 CG ASN A 850 -4.948 7.332 -11.219 1.00 0.00 C ATOM 1029 OD1 ASN A 850 -4.398 7.305 -10.118 1.00 0.00 O ATOM 1030 ND2 ASN A 850 -5.611 8.393 -11.663 1.00 0.00 N ATOM 1031 H ASN A 850 -5.889 5.203 -9.701 1.00 0.00 H ATOM 1032 HA ASN A 850 -4.657 4.005 -12.095 1.00 0.00 H ATOM 1033 HB2 ASN A 850 -4.088 6.278 -12.847 1.00 0.00 H ATOM 1034 HB3 ASN A 850 -5.829 6.073 -12.683 1.00 0.00 H ATOM 1035 HD21 ASN A 850 -6.024 8.343 -12.551 1.00 0.00 H ATOM 1036 HD22 ASN A 850 -5.660 9.183 -11.086 1.00 0.00 H ATOM 1037 N GLU A 851 -2.263 5.126 -11.415 1.00 0.00 N ATOM 1038 CA GLU A 851 -0.923 5.195 -10.843 1.00 0.00 C ATOM 1039 C GLU A 851 -0.672 6.560 -10.210 1.00 0.00 C ATOM 1040 O GLU A 851 -0.129 6.655 -9.108 1.00 0.00 O ATOM 1041 CB GLU A 851 0.129 4.918 -11.919 1.00 0.00 C ATOM 1042 CG GLU A 851 -0.321 3.915 -12.968 1.00 0.00 C ATOM 1043 CD GLU A 851 -0.711 2.579 -12.367 1.00 0.00 C ATOM 1044 OE1 GLU A 851 -0.431 2.361 -11.170 1.00 0.00 O ATOM 1045 OE2 GLU A 851 -1.296 1.750 -13.096 1.00 0.00 O ATOM 1046 H GLU A 851 -2.381 5.275 -12.376 1.00 0.00 H ATOM 1047 HA GLU A 851 -0.849 4.437 -10.078 1.00 0.00 H ATOM 1048 HB2 GLU A 851 0.370 5.846 -12.417 1.00 0.00 H ATOM 1049 HB3 GLU A 851 1.020 4.534 -11.443 1.00 0.00 H ATOM 1050 HG2 GLU A 851 -1.175 4.320 -13.491 1.00 0.00 H ATOM 1051 HG3 GLU A 851 0.487 3.758 -13.667 1.00 0.00 H ATOM 1052 N SER A 852 -1.069 7.615 -10.914 1.00 0.00 N ATOM 1053 CA SER A 852 -0.884 8.976 -10.423 1.00 0.00 C ATOM 1054 C SER A 852 -1.331 9.095 -8.969 1.00 0.00 C ATOM 1055 O SER A 852 -0.527 9.379 -8.083 1.00 0.00 O ATOM 1056 CB SER A 852 -1.664 9.964 -11.291 1.00 0.00 C ATOM 1057 OG SER A 852 -1.236 11.295 -11.059 1.00 0.00 O ATOM 1058 H SER A 852 -1.495 7.475 -11.785 1.00 0.00 H ATOM 1059 HA SER A 852 0.169 9.209 -10.483 1.00 0.00 H ATOM 1060 HB2 SER A 852 -1.508 9.726 -12.332 1.00 0.00 H ATOM 1061 HB3 SER A 852 -2.716 9.891 -11.058 1.00 0.00 H ATOM 1062 HG SER A 852 -0.963 11.693 -11.889 1.00 0.00 H ATOM 1063 N GLN A 853 -2.621 8.875 -8.734 1.00 0.00 N ATOM 1064 CA GLN A 853 -3.176 8.958 -7.388 1.00 0.00 C ATOM 1065 C GLN A 853 -2.295 8.216 -6.389 1.00 0.00 C ATOM 1066 O GLN A 853 -1.898 8.771 -5.365 1.00 0.00 O ATOM 1067 CB GLN A 853 -4.593 8.383 -7.362 1.00 0.00 C ATOM 1068 CG GLN A 853 -5.633 9.298 -7.988 1.00 0.00 C ATOM 1069 CD GLN A 853 -7.028 8.704 -7.959 1.00 0.00 C ATOM 1070 OE1 GLN A 853 -7.997 9.383 -7.618 1.00 0.00 O ATOM 1071 NE2 GLN A 853 -7.136 7.430 -8.317 1.00 0.00 N ATOM 1072 H GLN A 853 -3.212 8.652 -9.482 1.00 0.00 H ATOM 1073 HA GLN A 853 -3.216 10.000 -7.110 1.00 0.00 H ATOM 1074 HB2 GLN A 853 -4.599 7.446 -7.900 1.00 0.00 H ATOM 1075 HB3 GLN A 853 -4.877 8.201 -6.336 1.00 0.00 H ATOM 1076 HG2 GLN A 853 -5.645 10.232 -7.446 1.00 0.00 H ATOM 1077 HG3 GLN A 853 -5.358 9.484 -9.016 1.00 0.00 H ATOM 1078 HE21 GLN A 853 -6.321 6.951 -8.575 1.00 0.00 H ATOM 1079 HE22 GLN A 853 -8.025 7.020 -8.306 1.00 0.00 H ATOM 1080 N ALA A 854 -1.994 6.958 -6.693 1.00 0.00 N ATOM 1081 CA ALA A 854 -1.159 6.140 -5.822 1.00 0.00 C ATOM 1082 C ALA A 854 0.111 6.885 -5.422 1.00 0.00 C ATOM 1083 O ALA A 854 0.344 7.143 -4.241 1.00 0.00 O ATOM 1084 CB ALA A 854 -0.809 4.827 -6.507 1.00 0.00 C ATOM 1085 H ALA A 854 -2.341 6.571 -7.524 1.00 0.00 H ATOM 1086 HA ALA A 854 -1.727 5.913 -4.932 1.00 0.00 H ATOM 1087 HB1 ALA A 854 -0.942 4.012 -5.810 1.00 0.00 H ATOM 1088 HB2 ALA A 854 -1.456 4.682 -7.359 1.00 0.00 H ATOM 1089 HB3 ALA A 854 0.219 4.856 -6.836 1.00 0.00 H ATOM 1090 N SER A 855 0.928 7.227 -6.413 1.00 0.00 N ATOM 1091 CA SER A 855 2.176 7.938 -6.163 1.00 0.00 C ATOM 1092 C SER A 855 1.966 9.070 -5.163 1.00 0.00 C ATOM 1093 O SER A 855 2.565 9.082 -4.088 1.00 0.00 O ATOM 1094 CB SER A 855 2.741 8.495 -7.471 1.00 0.00 C ATOM 1095 OG SER A 855 4.150 8.628 -7.403 1.00 0.00 O ATOM 1096 H SER A 855 0.687 6.993 -7.334 1.00 0.00 H ATOM 1097 HA SER A 855 2.882 7.233 -5.748 1.00 0.00 H ATOM 1098 HB2 SER A 855 2.493 7.827 -8.281 1.00 0.00 H ATOM 1099 HB3 SER A 855 2.308 9.467 -7.661 1.00 0.00 H ATOM 1100 HG SER A 855 4.483 8.945 -8.246 1.00 0.00 H ATOM 1101 N GLN A 856 1.110 10.020 -5.526 1.00 0.00 N ATOM 1102 CA GLN A 856 0.820 11.158 -4.661 1.00 0.00 C ATOM 1103 C GLN A 856 0.606 10.706 -3.220 1.00 0.00 C ATOM 1104 O GLN A 856 1.204 11.251 -2.293 1.00 0.00 O ATOM 1105 CB GLN A 856 -0.417 11.905 -5.163 1.00 0.00 C ATOM 1106 CG GLN A 856 -0.408 13.388 -4.832 1.00 0.00 C ATOM 1107 CD GLN A 856 0.521 14.181 -5.731 1.00 0.00 C ATOM 1108 OE1 GLN A 856 1.056 13.656 -6.707 1.00 0.00 O ATOM 1109 NE2 GLN A 856 0.717 15.453 -5.405 1.00 0.00 N ATOM 1110 H GLN A 856 0.663 9.954 -6.395 1.00 0.00 H ATOM 1111 HA GLN A 856 1.669 11.824 -4.694 1.00 0.00 H ATOM 1112 HB2 GLN A 856 -0.478 11.797 -6.235 1.00 0.00 H ATOM 1113 HB3 GLN A 856 -1.295 11.464 -4.714 1.00 0.00 H ATOM 1114 HG2 GLN A 856 -1.409 13.776 -4.945 1.00 0.00 H ATOM 1115 HG3 GLN A 856 -0.088 13.513 -3.808 1.00 0.00 H ATOM 1116 HE21 GLN A 856 0.259 15.804 -4.612 1.00 0.00 H ATOM 1117 HE22 GLN A 856 1.314 15.988 -5.968 1.00 0.00 H ATOM 1118 N ALA A 857 -0.251 9.706 -3.040 1.00 0.00 N ATOM 1119 CA ALA A 857 -0.542 9.180 -1.712 1.00 0.00 C ATOM 1120 C ALA A 857 0.711 8.601 -1.064 1.00 0.00 C ATOM 1121 O ALA A 857 0.900 8.704 0.148 1.00 0.00 O ATOM 1122 CB ALA A 857 -1.634 8.124 -1.791 1.00 0.00 C ATOM 1123 H ALA A 857 -0.696 9.312 -3.818 1.00 0.00 H ATOM 1124 HA ALA A 857 -0.906 9.995 -1.103 1.00 0.00 H ATOM 1125 HB1 ALA A 857 -1.232 7.224 -2.233 1.00 0.00 H ATOM 1126 HB2 ALA A 857 -1.997 7.907 -0.797 1.00 0.00 H ATOM 1127 HB3 ALA A 857 -2.447 8.492 -2.399 1.00 0.00 H ATOM 1128 N VAL A 858 1.565 7.990 -1.879 1.00 0.00 N ATOM 1129 CA VAL A 858 2.801 7.395 -1.385 1.00 0.00 C ATOM 1130 C VAL A 858 3.746 8.460 -0.842 1.00 0.00 C ATOM 1131 O VAL A 858 4.283 8.326 0.257 1.00 0.00 O ATOM 1132 CB VAL A 858 3.522 6.600 -2.490 1.00 0.00 C ATOM 1133 CG1 VAL A 858 4.922 6.210 -2.041 1.00 0.00 C ATOM 1134 CG2 VAL A 858 2.714 5.369 -2.874 1.00 0.00 C ATOM 1135 H VAL A 858 1.360 7.940 -2.836 1.00 0.00 H ATOM 1136 HA VAL A 858 2.547 6.712 -0.588 1.00 0.00 H ATOM 1137 HB VAL A 858 3.610 7.233 -3.361 1.00 0.00 H ATOM 1138 HG11 VAL A 858 5.412 5.659 -2.830 1.00 0.00 H ATOM 1139 HG12 VAL A 858 5.489 7.102 -1.816 1.00 0.00 H ATOM 1140 HG13 VAL A 858 4.857 5.592 -1.158 1.00 0.00 H ATOM 1141 HG21 VAL A 858 3.380 4.606 -3.250 1.00 0.00 H ATOM 1142 HG22 VAL A 858 2.192 4.995 -2.006 1.00 0.00 H ATOM 1143 HG23 VAL A 858 1.998 5.632 -3.639 1.00 0.00 H ATOM 1144 N MET A 859 3.943 9.520 -1.619 1.00 0.00 N ATOM 1145 CA MET A 859 4.823 10.611 -1.214 1.00 0.00 C ATOM 1146 C MET A 859 4.323 11.264 0.070 1.00 0.00 C ATOM 1147 O MET A 859 5.102 11.544 0.981 1.00 0.00 O ATOM 1148 CB MET A 859 4.920 11.656 -2.327 1.00 0.00 C ATOM 1149 CG MET A 859 6.048 11.392 -3.312 1.00 0.00 C ATOM 1150 SD MET A 859 7.662 11.864 -2.661 1.00 0.00 S ATOM 1151 CE MET A 859 7.800 13.539 -3.280 1.00 0.00 C ATOM 1152 H MET A 859 3.487 9.571 -2.485 1.00 0.00 H ATOM 1153 HA MET A 859 5.803 10.196 -1.035 1.00 0.00 H ATOM 1154 HB2 MET A 859 3.989 11.669 -2.874 1.00 0.00 H ATOM 1155 HB3 MET A 859 5.080 12.626 -1.881 1.00 0.00 H ATOM 1156 HG2 MET A 859 6.065 10.338 -3.546 1.00 0.00 H ATOM 1157 HG3 MET A 859 5.859 11.956 -4.213 1.00 0.00 H ATOM 1158 HE1 MET A 859 8.607 14.046 -2.772 1.00 0.00 H ATOM 1159 HE2 MET A 859 8.000 13.515 -4.341 1.00 0.00 H ATOM 1160 HE3 MET A 859 6.874 14.067 -3.100 1.00 0.00 H ATOM 1161 N LYS A 860 3.018 11.505 0.137 1.00 0.00 N ATOM 1162 CA LYS A 860 2.413 12.124 1.310 1.00 0.00 C ATOM 1163 C LYS A 860 2.397 11.157 2.489 1.00 0.00 C ATOM 1164 O LYS A 860 3.005 11.418 3.527 1.00 0.00 O ATOM 1165 CB LYS A 860 0.987 12.582 0.993 1.00 0.00 C ATOM 1166 CG LYS A 860 0.927 13.801 0.089 1.00 0.00 C ATOM 1167 CD LYS A 860 0.952 15.091 0.890 1.00 0.00 C ATOM 1168 CE LYS A 860 -0.394 15.370 1.541 1.00 0.00 C ATOM 1169 NZ LYS A 860 -1.347 16.010 0.592 1.00 0.00 N ATOM 1170 H LYS A 860 2.447 11.259 -0.621 1.00 0.00 H ATOM 1171 HA LYS A 860 3.007 12.985 1.575 1.00 0.00 H ATOM 1172 HB2 LYS A 860 0.462 11.773 0.508 1.00 0.00 H ATOM 1173 HB3 LYS A 860 0.484 12.822 1.919 1.00 0.00 H ATOM 1174 HG2 LYS A 860 1.777 13.786 -0.577 1.00 0.00 H ATOM 1175 HG3 LYS A 860 0.014 13.764 -0.489 1.00 0.00 H ATOM 1176 HD2 LYS A 860 1.702 15.011 1.662 1.00 0.00 H ATOM 1177 HD3 LYS A 860 1.199 15.910 0.229 1.00 0.00 H ATOM 1178 HE2 LYS A 860 -0.814 14.437 1.884 1.00 0.00 H ATOM 1179 HE3 LYS A 860 -0.242 16.028 2.384 1.00 0.00 H ATOM 1180 HZ1 LYS A 860 -1.672 16.922 0.973 1.00 0.00 H ATOM 1181 HZ2 LYS A 860 -2.172 15.395 0.445 1.00 0.00 H ATOM 1182 HZ3 LYS A 860 -0.883 16.174 -0.324 1.00 0.00 H ATOM 1183 N MET A 861 1.698 10.039 2.322 1.00 0.00 N ATOM 1184 CA MET A 861 1.605 9.031 3.372 1.00 0.00 C ATOM 1185 C MET A 861 2.993 8.598 3.834 1.00 0.00 C ATOM 1186 O MET A 861 3.201 8.296 5.009 1.00 0.00 O ATOM 1187 CB MET A 861 0.818 7.817 2.876 1.00 0.00 C ATOM 1188 CG MET A 861 -0.653 8.107 2.625 1.00 0.00 C ATOM 1189 SD MET A 861 -1.662 6.613 2.609 1.00 0.00 S ATOM 1190 CE MET A 861 -2.534 6.777 4.165 1.00 0.00 C ATOM 1191 H MET A 861 1.233 9.887 1.472 1.00 0.00 H ATOM 1192 HA MET A 861 1.082 9.471 4.208 1.00 0.00 H ATOM 1193 HB2 MET A 861 1.257 7.471 1.952 1.00 0.00 H ATOM 1194 HB3 MET A 861 0.887 7.032 3.614 1.00 0.00 H ATOM 1195 HG2 MET A 861 -1.015 8.760 3.405 1.00 0.00 H ATOM 1196 HG3 MET A 861 -0.750 8.602 1.670 1.00 0.00 H ATOM 1197 HE1 MET A 861 -2.127 7.609 4.720 1.00 0.00 H ATOM 1198 HE2 MET A 861 -3.582 6.950 3.974 1.00 0.00 H ATOM 1199 HE3 MET A 861 -2.417 5.869 4.740 1.00 0.00 H ATOM 1200 N ASP A 862 3.940 8.570 2.902 1.00 0.00 N ATOM 1201 CA ASP A 862 5.308 8.175 3.213 1.00 0.00 C ATOM 1202 C ASP A 862 5.829 8.933 4.430 1.00 0.00 C ATOM 1203 O ASP A 862 5.987 10.152 4.394 1.00 0.00 O ATOM 1204 CB ASP A 862 6.221 8.426 2.012 1.00 0.00 C ATOM 1205 CG ASP A 862 7.662 8.662 2.418 1.00 0.00 C ATOM 1206 OD1 ASP A 862 8.275 7.739 2.994 1.00 0.00 O ATOM 1207 OD2 ASP A 862 8.177 9.770 2.160 1.00 0.00 O ATOM 1208 H ASP A 862 3.712 8.823 1.982 1.00 0.00 H ATOM 1209 HA ASP A 862 5.306 7.119 3.437 1.00 0.00 H ATOM 1210 HB2 ASP A 862 6.187 7.568 1.357 1.00 0.00 H ATOM 1211 HB3 ASP A 862 5.869 9.296 1.477 1.00 0.00 H ATOM 1212 N GLY A 863 6.094 8.201 5.509 1.00 0.00 N ATOM 1213 CA GLY A 863 6.593 8.821 6.722 1.00 0.00 C ATOM 1214 C GLY A 863 5.600 9.794 7.326 1.00 0.00 C ATOM 1215 O GLY A 863 5.946 10.936 7.630 1.00 0.00 O ATOM 1216 H GLY A 863 5.949 7.232 5.480 1.00 0.00 H ATOM 1217 HA2 GLY A 863 6.810 8.049 7.445 1.00 0.00 H ATOM 1218 HA3 GLY A 863 7.505 9.352 6.492 1.00 0.00 H ATOM 1219 N MET A 864 4.362 9.343 7.500 1.00 0.00 N ATOM 1220 CA MET A 864 3.316 10.183 8.072 1.00 0.00 C ATOM 1221 C MET A 864 2.987 9.748 9.496 1.00 0.00 C ATOM 1222 O MET A 864 3.326 8.639 9.912 1.00 0.00 O ATOM 1223 CB MET A 864 2.056 10.126 7.205 1.00 0.00 C ATOM 1224 CG MET A 864 1.302 8.811 7.316 1.00 0.00 C ATOM 1225 SD MET A 864 -0.345 8.891 6.586 1.00 0.00 S ATOM 1226 CE MET A 864 -1.090 10.186 7.573 1.00 0.00 C ATOM 1227 H MET A 864 4.147 8.423 7.239 1.00 0.00 H ATOM 1228 HA MET A 864 3.681 11.198 8.093 1.00 0.00 H ATOM 1229 HB2 MET A 864 1.392 10.923 7.503 1.00 0.00 H ATOM 1230 HB3 MET A 864 2.337 10.269 6.172 1.00 0.00 H ATOM 1231 HG2 MET A 864 1.867 8.043 6.809 1.00 0.00 H ATOM 1232 HG3 MET A 864 1.206 8.554 8.360 1.00 0.00 H ATOM 1233 HE1 MET A 864 -0.878 10.011 8.617 1.00 0.00 H ATOM 1234 HE2 MET A 864 -0.683 11.142 7.279 1.00 0.00 H ATOM 1235 HE3 MET A 864 -2.160 10.186 7.418 1.00 0.00 H ATOM 1236 N THR A 865 2.326 10.628 10.242 1.00 0.00 N ATOM 1237 CA THR A 865 1.953 10.336 11.620 1.00 0.00 C ATOM 1238 C THR A 865 0.528 9.802 11.703 1.00 0.00 C ATOM 1239 O THR A 865 -0.376 10.315 11.042 1.00 0.00 O ATOM 1240 CB THR A 865 2.074 11.586 12.512 1.00 0.00 C ATOM 1241 OG1 THR A 865 3.222 12.352 12.129 1.00 0.00 O ATOM 1242 CG2 THR A 865 2.184 11.196 13.978 1.00 0.00 C ATOM 1243 H THR A 865 2.084 11.495 9.854 1.00 0.00 H ATOM 1244 HA THR A 865 2.632 9.584 11.996 1.00 0.00 H ATOM 1245 HB THR A 865 1.187 12.190 12.380 1.00 0.00 H ATOM 1246 HG1 THR A 865 3.146 12.603 11.205 1.00 0.00 H ATOM 1247 HG21 THR A 865 1.215 10.887 14.342 1.00 0.00 H ATOM 1248 HG22 THR A 865 2.530 12.043 14.551 1.00 0.00 H ATOM 1249 HG23 THR A 865 2.884 10.381 14.082 1.00 0.00 H ATOM 1250 N ILE A 866 0.334 8.770 12.517 1.00 0.00 N ATOM 1251 CA ILE A 866 -0.983 8.169 12.687 1.00 0.00 C ATOM 1252 C ILE A 866 -1.138 7.570 14.081 1.00 0.00 C ATOM 1253 O ILE A 866 -0.539 6.543 14.398 1.00 0.00 O ATOM 1254 CB ILE A 866 -1.240 7.071 11.638 1.00 0.00 C ATOM 1255 CG1 ILE A 866 -1.312 7.681 10.236 1.00 0.00 C ATOM 1256 CG2 ILE A 866 -2.522 6.319 11.961 1.00 0.00 C ATOM 1257 CD1 ILE A 866 -1.387 6.650 9.132 1.00 0.00 C ATOM 1258 H ILE A 866 1.094 8.405 13.016 1.00 0.00 H ATOM 1259 HA ILE A 866 -1.723 8.945 12.555 1.00 0.00 H ATOM 1260 HB ILE A 866 -0.420 6.369 11.675 1.00 0.00 H ATOM 1261 HG12 ILE A 866 -2.189 8.304 10.167 1.00 0.00 H ATOM 1262 HG13 ILE A 866 -0.432 8.284 10.069 1.00 0.00 H ATOM 1263 HG21 ILE A 866 -3.161 6.942 12.570 1.00 0.00 H ATOM 1264 HG22 ILE A 866 -3.033 6.069 11.044 1.00 0.00 H ATOM 1265 HG23 ILE A 866 -2.283 5.413 12.499 1.00 0.00 H ATOM 1266 HD11 ILE A 866 -2.384 6.639 8.715 1.00 0.00 H ATOM 1267 HD12 ILE A 866 -0.675 6.897 8.359 1.00 0.00 H ATOM 1268 HD13 ILE A 866 -1.156 5.674 9.534 1.00 0.00 H ATOM 1269 N LYS A 867 -1.949 8.220 14.910 1.00 0.00 N ATOM 1270 CA LYS A 867 -2.187 7.752 16.270 1.00 0.00 C ATOM 1271 C LYS A 867 -0.885 7.695 17.062 1.00 0.00 C ATOM 1272 O LYS A 867 -0.638 6.742 17.800 1.00 0.00 O ATOM 1273 CB LYS A 867 -2.843 6.369 16.248 1.00 0.00 C ATOM 1274 CG LYS A 867 -4.243 6.369 15.657 1.00 0.00 C ATOM 1275 CD LYS A 867 -5.260 6.935 16.634 1.00 0.00 C ATOM 1276 CE LYS A 867 -6.454 7.538 15.909 1.00 0.00 C ATOM 1277 NZ LYS A 867 -7.337 6.489 15.328 1.00 0.00 N ATOM 1278 H LYS A 867 -2.399 9.034 14.599 1.00 0.00 H ATOM 1279 HA LYS A 867 -2.856 8.450 16.749 1.00 0.00 H ATOM 1280 HB2 LYS A 867 -2.228 5.701 15.663 1.00 0.00 H ATOM 1281 HB3 LYS A 867 -2.903 5.996 17.260 1.00 0.00 H ATOM 1282 HG2 LYS A 867 -4.246 6.972 14.762 1.00 0.00 H ATOM 1283 HG3 LYS A 867 -4.520 5.354 15.411 1.00 0.00 H ATOM 1284 HD2 LYS A 867 -5.608 6.142 17.278 1.00 0.00 H ATOM 1285 HD3 LYS A 867 -4.786 7.703 17.229 1.00 0.00 H ATOM 1286 HE2 LYS A 867 -7.023 8.128 16.610 1.00 0.00 H ATOM 1287 HE3 LYS A 867 -6.092 8.172 15.114 1.00 0.00 H ATOM 1288 HZ1 LYS A 867 -6.841 5.575 15.310 1.00 0.00 H ATOM 1289 HZ2 LYS A 867 -7.605 6.745 14.357 1.00 0.00 H ATOM 1290 HZ3 LYS A 867 -8.200 6.392 15.900 1.00 0.00 H ATOM 1291 N GLU A 868 -0.057 8.723 16.905 1.00 0.00 N ATOM 1292 CA GLU A 868 1.219 8.789 17.607 1.00 0.00 C ATOM 1293 C GLU A 868 2.161 7.687 17.129 1.00 0.00 C ATOM 1294 O GLU A 868 2.760 6.977 17.935 1.00 0.00 O ATOM 1295 CB GLU A 868 1.003 8.671 19.117 1.00 0.00 C ATOM 1296 CG GLU A 868 2.118 9.291 19.942 1.00 0.00 C ATOM 1297 CD GLU A 868 1.634 9.807 21.283 1.00 0.00 C ATOM 1298 OE1 GLU A 868 0.824 10.758 21.297 1.00 0.00 O ATOM 1299 OE2 GLU A 868 2.065 9.259 22.320 1.00 0.00 O ATOM 1300 H GLU A 868 -0.310 9.453 16.302 1.00 0.00 H ATOM 1301 HA GLU A 868 1.667 9.747 17.391 1.00 0.00 H ATOM 1302 HB2 GLU A 868 0.076 9.162 19.375 1.00 0.00 H ATOM 1303 HB3 GLU A 868 0.930 7.626 19.377 1.00 0.00 H ATOM 1304 HG2 GLU A 868 2.879 8.545 20.114 1.00 0.00 H ATOM 1305 HG3 GLU A 868 2.543 10.115 19.388 1.00 0.00 H ATOM 1306 N ASN A 869 2.284 7.552 15.813 1.00 0.00 N ATOM 1307 CA ASN A 869 3.151 6.536 15.227 1.00 0.00 C ATOM 1308 C ASN A 869 3.467 6.864 13.771 1.00 0.00 C ATOM 1309 O ASN A 869 2.579 6.865 12.918 1.00 0.00 O ATOM 1310 CB ASN A 869 2.492 5.158 15.319 1.00 0.00 C ATOM 1311 CG ASN A 869 3.493 4.028 15.177 1.00 0.00 C ATOM 1312 OD1 ASN A 869 4.257 3.979 14.213 1.00 0.00 O ATOM 1313 ND2 ASN A 869 3.491 3.112 16.138 1.00 0.00 N ATOM 1314 H ASN A 869 1.780 8.148 15.221 1.00 0.00 H ATOM 1315 HA ASN A 869 4.073 6.523 15.789 1.00 0.00 H ATOM 1316 HB2 ASN A 869 2.005 5.063 16.279 1.00 0.00 H ATOM 1317 HB3 ASN A 869 1.756 5.064 14.536 1.00 0.00 H ATOM 1318 HD21 ASN A 869 2.854 3.215 16.875 1.00 0.00 H ATOM 1319 HD22 ASN A 869 4.129 2.370 16.071 1.00 0.00 H ATOM 1320 N ILE A 870 4.737 7.142 13.495 1.00 0.00 N ATOM 1321 CA ILE A 870 5.170 7.470 12.143 1.00 0.00 C ATOM 1322 C ILE A 870 5.180 6.232 11.253 1.00 0.00 C ATOM 1323 O ILE A 870 6.035 5.358 11.398 1.00 0.00 O ATOM 1324 CB ILE A 870 6.574 8.103 12.139 1.00 0.00 C ATOM 1325 CG1 ILE A 870 6.492 9.581 12.523 1.00 0.00 C ATOM 1326 CG2 ILE A 870 7.225 7.939 10.774 1.00 0.00 C ATOM 1327 CD1 ILE A 870 6.216 10.496 11.349 1.00 0.00 C ATOM 1328 H ILE A 870 5.398 7.125 14.218 1.00 0.00 H ATOM 1329 HA ILE A 870 4.473 8.188 11.735 1.00 0.00 H ATOM 1330 HB ILE A 870 7.180 7.583 12.865 1.00 0.00 H ATOM 1331 HG12 ILE A 870 5.700 9.717 13.242 1.00 0.00 H ATOM 1332 HG13 ILE A 870 7.430 9.883 12.966 1.00 0.00 H ATOM 1333 HG21 ILE A 870 7.945 8.729 10.621 1.00 0.00 H ATOM 1334 HG22 ILE A 870 7.725 6.983 10.726 1.00 0.00 H ATOM 1335 HG23 ILE A 870 6.468 7.989 10.005 1.00 0.00 H ATOM 1336 HD11 ILE A 870 7.136 10.965 11.034 1.00 0.00 H ATOM 1337 HD12 ILE A 870 5.806 9.921 10.533 1.00 0.00 H ATOM 1338 HD13 ILE A 870 5.508 11.257 11.645 1.00 0.00 H ATOM 1339 N ILE A 871 4.225 6.164 10.332 1.00 0.00 N ATOM 1340 CA ILE A 871 4.126 5.034 9.416 1.00 0.00 C ATOM 1341 C ILE A 871 4.879 5.310 8.119 1.00 0.00 C ATOM 1342 O ILE A 871 5.013 6.459 7.698 1.00 0.00 O ATOM 1343 CB ILE A 871 2.658 4.705 9.085 1.00 0.00 C ATOM 1344 CG1 ILE A 871 2.088 5.740 8.113 1.00 0.00 C ATOM 1345 CG2 ILE A 871 1.827 4.651 10.358 1.00 0.00 C ATOM 1346 CD1 ILE A 871 2.537 5.539 6.683 1.00 0.00 C ATOM 1347 H ILE A 871 3.572 6.892 10.265 1.00 0.00 H ATOM 1348 HA ILE A 871 4.566 4.174 9.900 1.00 0.00 H ATOM 1349 HB ILE A 871 2.627 3.731 8.621 1.00 0.00 H ATOM 1350 HG12 ILE A 871 1.011 5.688 8.132 1.00 0.00 H ATOM 1351 HG13 ILE A 871 2.402 6.726 8.424 1.00 0.00 H ATOM 1352 HG21 ILE A 871 2.348 5.168 11.150 1.00 0.00 H ATOM 1353 HG22 ILE A 871 0.873 5.127 10.185 1.00 0.00 H ATOM 1354 HG23 ILE A 871 1.670 3.622 10.642 1.00 0.00 H ATOM 1355 HD11 ILE A 871 1.673 5.418 6.047 1.00 0.00 H ATOM 1356 HD12 ILE A 871 3.107 6.397 6.359 1.00 0.00 H ATOM 1357 HD13 ILE A 871 3.154 4.653 6.621 1.00 0.00 H ATOM 1358 N LYS A 872 5.369 4.247 7.489 1.00 0.00 N ATOM 1359 CA LYS A 872 6.106 4.372 6.237 1.00 0.00 C ATOM 1360 C LYS A 872 5.344 3.718 5.089 1.00 0.00 C ATOM 1361 O LYS A 872 4.620 2.742 5.287 1.00 0.00 O ATOM 1362 CB LYS A 872 7.491 3.736 6.372 1.00 0.00 C ATOM 1363 CG LYS A 872 8.535 4.351 5.456 1.00 0.00 C ATOM 1364 CD LYS A 872 9.786 3.493 5.380 1.00 0.00 C ATOM 1365 CE LYS A 872 9.535 2.210 4.602 1.00 0.00 C ATOM 1366 NZ LYS A 872 10.806 1.525 4.236 1.00 0.00 N ATOM 1367 H LYS A 872 5.230 3.357 7.875 1.00 0.00 H ATOM 1368 HA LYS A 872 6.221 5.424 6.024 1.00 0.00 H ATOM 1369 HB2 LYS A 872 7.828 3.848 7.392 1.00 0.00 H ATOM 1370 HB3 LYS A 872 7.415 2.684 6.140 1.00 0.00 H ATOM 1371 HG2 LYS A 872 8.118 4.449 4.464 1.00 0.00 H ATOM 1372 HG3 LYS A 872 8.802 5.328 5.834 1.00 0.00 H ATOM 1373 HD2 LYS A 872 10.567 4.052 4.886 1.00 0.00 H ATOM 1374 HD3 LYS A 872 10.100 3.240 6.382 1.00 0.00 H ATOM 1375 HE2 LYS A 872 8.940 1.546 5.210 1.00 0.00 H ATOM 1376 HE3 LYS A 872 8.994 2.452 3.699 1.00 0.00 H ATOM 1377 HZ1 LYS A 872 11.618 2.059 4.606 1.00 0.00 H ATOM 1378 HZ2 LYS A 872 10.892 1.458 3.202 1.00 0.00 H ATOM 1379 HZ3 LYS A 872 10.823 0.566 4.638 1.00 0.00 H ATOM 1380 N VAL A 873 5.513 4.261 3.887 1.00 0.00 N ATOM 1381 CA VAL A 873 4.843 3.728 2.707 1.00 0.00 C ATOM 1382 C VAL A 873 5.854 3.269 1.662 1.00 0.00 C ATOM 1383 O VAL A 873 7.003 3.710 1.660 1.00 0.00 O ATOM 1384 CB VAL A 873 3.906 4.774 2.074 1.00 0.00 C ATOM 1385 CG1 VAL A 873 3.301 4.238 0.785 1.00 0.00 C ATOM 1386 CG2 VAL A 873 2.817 5.176 3.057 1.00 0.00 C ATOM 1387 H VAL A 873 6.103 5.038 3.793 1.00 0.00 H ATOM 1388 HA VAL A 873 4.248 2.881 3.015 1.00 0.00 H ATOM 1389 HB VAL A 873 4.488 5.652 1.834 1.00 0.00 H ATOM 1390 HG11 VAL A 873 4.075 4.142 0.038 1.00 0.00 H ATOM 1391 HG12 VAL A 873 2.855 3.272 0.971 1.00 0.00 H ATOM 1392 HG13 VAL A 873 2.543 4.922 0.432 1.00 0.00 H ATOM 1393 HG21 VAL A 873 2.398 4.291 3.511 1.00 0.00 H ATOM 1394 HG22 VAL A 873 3.239 5.809 3.824 1.00 0.00 H ATOM 1395 HG23 VAL A 873 2.041 5.715 2.534 1.00 0.00 H ATOM 1396 N ALA A 874 5.417 2.382 0.775 1.00 0.00 N ATOM 1397 CA ALA A 874 6.283 1.864 -0.278 1.00 0.00 C ATOM 1398 C ALA A 874 5.465 1.285 -1.427 1.00 0.00 C ATOM 1399 O ALA A 874 4.388 0.726 -1.214 1.00 0.00 O ATOM 1400 CB ALA A 874 7.226 0.811 0.285 1.00 0.00 C ATOM 1401 H ALA A 874 4.491 2.068 0.828 1.00 0.00 H ATOM 1402 HA ALA A 874 6.880 2.683 -0.652 1.00 0.00 H ATOM 1403 HB1 ALA A 874 7.674 1.180 1.196 1.00 0.00 H ATOM 1404 HB2 ALA A 874 6.672 -0.092 0.495 1.00 0.00 H ATOM 1405 HB3 ALA A 874 8.000 0.598 -0.437 1.00 0.00 H ATOM 1406 N ILE A 875 5.981 1.424 -2.643 1.00 0.00 N ATOM 1407 CA ILE A 875 5.297 0.914 -3.825 1.00 0.00 C ATOM 1408 C ILE A 875 5.087 -0.594 -3.731 1.00 0.00 C ATOM 1409 O ILE A 875 6.031 -1.350 -3.504 1.00 0.00 O ATOM 1410 CB ILE A 875 6.083 1.231 -5.111 1.00 0.00 C ATOM 1411 CG1 ILE A 875 6.368 2.731 -5.203 1.00 0.00 C ATOM 1412 CG2 ILE A 875 5.313 0.756 -6.334 1.00 0.00 C ATOM 1413 CD1 ILE A 875 5.133 3.566 -5.460 1.00 0.00 C ATOM 1414 H ILE A 875 6.842 1.879 -2.748 1.00 0.00 H ATOM 1415 HA ILE A 875 4.333 1.398 -3.887 1.00 0.00 H ATOM 1416 HB ILE A 875 7.020 0.696 -5.076 1.00 0.00 H ATOM 1417 HG12 ILE A 875 6.807 3.066 -4.277 1.00 0.00 H ATOM 1418 HG13 ILE A 875 7.063 2.909 -6.011 1.00 0.00 H ATOM 1419 HG21 ILE A 875 5.579 -0.267 -6.553 1.00 0.00 H ATOM 1420 HG22 ILE A 875 4.253 0.816 -6.136 1.00 0.00 H ATOM 1421 HG23 ILE A 875 5.558 1.381 -7.179 1.00 0.00 H ATOM 1422 HD11 ILE A 875 5.142 3.921 -6.480 1.00 0.00 H ATOM 1423 HD12 ILE A 875 4.251 2.966 -5.294 1.00 0.00 H ATOM 1424 HD13 ILE A 875 5.123 4.411 -4.786 1.00 0.00 H ATOM 1425 N SER A 876 3.841 -1.024 -3.909 1.00 0.00 N ATOM 1426 CA SER A 876 3.506 -2.441 -3.842 1.00 0.00 C ATOM 1427 C SER A 876 4.334 -3.244 -4.840 1.00 0.00 C ATOM 1428 O SER A 876 4.082 -3.207 -6.044 1.00 0.00 O ATOM 1429 CB SER A 876 2.015 -2.648 -4.117 1.00 0.00 C ATOM 1430 OG SER A 876 1.733 -4.006 -4.407 1.00 0.00 O ATOM 1431 H SER A 876 3.132 -0.372 -4.087 1.00 0.00 H ATOM 1432 HA SER A 876 3.730 -2.789 -2.844 1.00 0.00 H ATOM 1433 HB2 SER A 876 1.447 -2.352 -3.248 1.00 0.00 H ATOM 1434 HB3 SER A 876 1.721 -2.042 -4.962 1.00 0.00 H ATOM 1435 HG SER A 876 2.222 -4.570 -3.804 1.00 0.00 H ATOM 1436 N ASN A 877 5.325 -3.969 -4.330 1.00 0.00 N ATOM 1437 CA ASN A 877 6.192 -4.780 -5.176 1.00 0.00 C ATOM 1438 C ASN A 877 6.806 -5.930 -4.382 1.00 0.00 C ATOM 1439 O ASN A 877 7.531 -5.710 -3.412 1.00 0.00 O ATOM 1440 CB ASN A 877 7.300 -3.917 -5.784 1.00 0.00 C ATOM 1441 CG ASN A 877 8.054 -3.122 -4.735 1.00 0.00 C ATOM 1442 OD1 ASN A 877 7.821 -3.277 -3.537 1.00 0.00 O ATOM 1443 ND2 ASN A 877 8.963 -2.264 -5.184 1.00 0.00 N ATOM 1444 H ASN A 877 5.477 -3.957 -3.362 1.00 0.00 H ATOM 1445 HA ASN A 877 5.589 -5.190 -5.973 1.00 0.00 H ATOM 1446 HB2 ASN A 877 8.003 -4.555 -6.299 1.00 0.00 H ATOM 1447 HB3 ASN A 877 6.864 -3.226 -6.489 1.00 0.00 H ATOM 1448 HD21 ASN A 877 9.094 -2.193 -6.153 1.00 0.00 H ATOM 1449 HD22 ASN A 877 9.465 -1.737 -4.528 1.00 0.00 H ATOM 1450 N SER A 878 6.510 -7.156 -4.802 1.00 0.00 N ATOM 1451 CA SER A 878 7.029 -8.340 -4.128 1.00 0.00 C ATOM 1452 C SER A 878 7.876 -9.179 -5.081 1.00 0.00 C ATOM 1453 O SER A 878 7.608 -9.238 -6.280 1.00 0.00 O ATOM 1454 CB SER A 878 5.879 -9.183 -3.574 1.00 0.00 C ATOM 1455 OG SER A 878 6.363 -10.208 -2.723 1.00 0.00 O ATOM 1456 H SER A 878 5.926 -7.266 -5.581 1.00 0.00 H ATOM 1457 HA SER A 878 7.650 -8.010 -3.309 1.00 0.00 H ATOM 1458 HB2 SER A 878 5.211 -8.550 -3.010 1.00 0.00 H ATOM 1459 HB3 SER A 878 5.340 -9.636 -4.393 1.00 0.00 H ATOM 1460 HG SER A 878 6.023 -10.075 -1.835 1.00 0.00 H ATOM 1461 N GLY A 879 8.902 -9.826 -4.536 1.00 0.00 N ATOM 1462 CA GLY A 879 9.774 -10.653 -5.350 1.00 0.00 C ATOM 1463 C GLY A 879 11.233 -10.266 -5.215 1.00 0.00 C ATOM 1464 O GLY A 879 11.652 -9.681 -4.216 1.00 0.00 O ATOM 1465 H GLY A 879 9.069 -9.742 -3.574 1.00 0.00 H ATOM 1466 HA2 GLY A 879 9.656 -11.684 -5.052 1.00 0.00 H ATOM 1467 HA3 GLY A 879 9.482 -10.553 -6.386 1.00 0.00 H ATOM 1468 N PRO A 880 12.035 -10.597 -6.238 1.00 0.00 N ATOM 1469 CA PRO A 880 13.468 -10.291 -6.251 1.00 0.00 C ATOM 1470 C PRO A 880 13.741 -8.798 -6.393 1.00 0.00 C ATOM 1471 O PRO A 880 14.677 -8.268 -5.795 1.00 0.00 O ATOM 1472 CB PRO A 880 13.981 -11.047 -7.480 1.00 0.00 C ATOM 1473 CG PRO A 880 12.793 -11.171 -8.371 1.00 0.00 C ATOM 1474 CD PRO A 880 11.603 -11.296 -7.460 1.00 0.00 C ATOM 1475 HA PRO A 880 13.962 -10.663 -5.366 1.00 0.00 H ATOM 1476 HB2 PRO A 880 14.772 -10.481 -7.950 1.00 0.00 H ATOM 1477 HB3 PRO A 880 14.353 -12.016 -7.181 1.00 0.00 H ATOM 1478 HG2 PRO A 880 12.703 -10.290 -8.987 1.00 0.00 H ATOM 1479 HG3 PRO A 880 12.888 -12.054 -8.987 1.00 0.00 H ATOM 1480 HD2 PRO A 880 10.742 -10.812 -7.897 1.00 0.00 H ATOM 1481 HD3 PRO A 880 11.392 -12.335 -7.256 1.00 0.00 H ATOM 1482 N SER A 881 12.917 -8.123 -7.189 1.00 0.00 N ATOM 1483 CA SER A 881 13.071 -6.691 -7.412 1.00 0.00 C ATOM 1484 C SER A 881 13.461 -5.979 -6.120 1.00 0.00 C ATOM 1485 O SER A 881 14.200 -4.995 -6.139 1.00 0.00 O ATOM 1486 CB SER A 881 11.774 -6.096 -7.964 1.00 0.00 C ATOM 1487 OG SER A 881 11.972 -4.766 -8.411 1.00 0.00 O ATOM 1488 H SER A 881 12.189 -8.602 -7.639 1.00 0.00 H ATOM 1489 HA SER A 881 13.859 -6.551 -8.138 1.00 0.00 H ATOM 1490 HB2 SER A 881 11.431 -6.695 -8.794 1.00 0.00 H ATOM 1491 HB3 SER A 881 11.023 -6.094 -7.187 1.00 0.00 H ATOM 1492 HG SER A 881 11.367 -4.180 -7.951 1.00 0.00 H ATOM 1493 N SER A 882 12.957 -6.484 -4.998 1.00 0.00 N ATOM 1494 CA SER A 882 13.249 -5.895 -3.697 1.00 0.00 C ATOM 1495 C SER A 882 14.399 -6.629 -3.013 1.00 0.00 C ATOM 1496 O SER A 882 14.235 -7.193 -1.932 1.00 0.00 O ATOM 1497 CB SER A 882 12.005 -5.931 -2.807 1.00 0.00 C ATOM 1498 OG SER A 882 12.078 -4.949 -1.788 1.00 0.00 O ATOM 1499 H SER A 882 12.374 -7.270 -5.048 1.00 0.00 H ATOM 1500 HA SER A 882 13.538 -4.866 -3.855 1.00 0.00 H ATOM 1501 HB2 SER A 882 11.129 -5.744 -3.409 1.00 0.00 H ATOM 1502 HB3 SER A 882 11.924 -6.906 -2.346 1.00 0.00 H ATOM 1503 HG SER A 882 11.209 -4.563 -1.652 1.00 0.00 H ATOM 1504 N GLY A 883 15.564 -6.617 -3.654 1.00 0.00 N ATOM 1505 CA GLY A 883 16.725 -7.285 -3.094 1.00 0.00 C ATOM 1506 C GLY A 883 17.382 -6.478 -1.992 1.00 0.00 C ATOM 1507 O GLY A 883 17.984 -5.436 -2.251 1.00 0.00 O ATOM 1508 H GLY A 883 15.636 -6.151 -4.513 1.00 0.00 H ATOM 1509 HA2 GLY A 883 16.419 -8.240 -2.694 1.00 0.00 H ATOM 1510 HA3 GLY A 883 17.445 -7.450 -3.882 1.00 0.00 H TER 1511 GLY A 883