ATOM 24 N ASP A 727 2.957 3.366 -11.695 1.00 1.00 N ATOM 25 CA ASP A 727 3.998 2.408 -12.042 1.00 1.00 C ATOM 26 C ASP A 727 4.790 2.071 -10.789 1.00 1.00 C ATOM 27 O ASP A 727 4.648 0.980 -10.252 1.00 1.00 O ATOM 28 CB ASP A 727 4.884 2.991 -13.147 1.00 1.00 C ATOM 29 CG ASP A 727 5.837 1.966 -13.757 1.00 1.00 C ATOM 30 OD1 ASP A 727 5.699 0.750 -13.516 1.00 1.00 O ATOM 31 OD2 ASP A 727 6.678 2.383 -14.585 1.00 1.00 O ATOM 32 H ASP A 727 3.233 4.321 -11.525 1.00 1.00 H ATOM 33 HA ASP A 727 3.550 1.488 -12.425 1.00 1.00 H ATOM 34 HB2 ASP A 727 4.245 3.366 -13.945 1.00 1.00 H ATOM 35 HB3 ASP A 727 5.451 3.837 -12.760 1.00 1.00 H ATOM 36 N HIS A 728 5.512 3.051 -10.240 1.00 1.00 N ATOM 37 CA HIS A 728 6.415 2.905 -9.104 1.00 1.00 C ATOM 38 C HIS A 728 5.753 2.232 -7.899 1.00 1.00 C ATOM 39 O HIS A 728 6.267 1.222 -7.410 1.00 1.00 O ATOM 40 CB HIS A 728 6.964 4.285 -8.729 1.00 1.00 C ATOM 41 CG HIS A 728 7.694 4.997 -9.837 1.00 1.00 C ATOM 42 ND1 HIS A 728 8.299 4.437 -10.943 1.00 1.00 N ATOM 43 CD2 HIS A 728 7.834 6.352 -9.924 1.00 1.00 C ATOM 44 CE1 HIS A 728 8.772 5.437 -11.700 1.00 1.00 C ATOM 45 NE2 HIS A 728 8.506 6.628 -11.122 1.00 1.00 N ATOM 46 H HIS A 728 5.564 3.929 -10.735 1.00 1.00 H ATOM 47 HA HIS A 728 7.252 2.276 -9.415 1.00 1.00 H ATOM 48 HB2 HIS A 728 6.127 4.914 -8.426 1.00 1.00 H ATOM 49 HB3 HIS A 728 7.635 4.193 -7.877 1.00 1.00 H ATOM 50 HD1 HIS A 728 8.425 3.441 -11.147 1.00 1.00 H ATOM 51 HD2 HIS A 728 7.463 7.065 -9.199 1.00 1.00 H ATOM 52 HE1 HIS A 728 9.301 5.299 -12.637 1.00 1.00 H ATOM 53 N PHE A 729 4.617 2.759 -7.419 1.00 1.00 N ATOM 54 CA PHE A 729 3.925 2.133 -6.298 1.00 1.00 C ATOM 55 C PHE A 729 3.531 0.716 -6.661 1.00 1.00 C ATOM 56 O PHE A 729 3.787 -0.192 -5.880 1.00 1.00 O ATOM 57 CB PHE A 729 2.651 2.882 -5.869 1.00 1.00 C ATOM 58 CG PHE A 729 2.803 4.343 -5.519 1.00 1.00 C ATOM 59 CD1 PHE A 729 3.542 4.711 -4.384 1.00 1.00 C ATOM 60 CD2 PHE A 729 2.159 5.335 -6.284 1.00 1.00 C ATOM 61 CE1 PHE A 729 3.662 6.062 -4.028 1.00 1.00 C ATOM 62 CE2 PHE A 729 2.282 6.687 -5.934 1.00 1.00 C ATOM 63 CZ PHE A 729 3.028 7.048 -4.802 1.00 1.00 C ATOM 64 H PHE A 729 4.277 3.634 -7.789 1.00 1.00 H ATOM 65 HA PHE A 729 4.630 2.054 -5.467 1.00 1.00 H ATOM 66 HB2 PHE A 729 1.903 2.788 -6.653 1.00 1.00 H ATOM 67 HB3 PHE A 729 2.246 2.374 -4.992 1.00 1.00 H ATOM 68 HD1 PHE A 729 4.011 3.957 -3.772 1.00 1.00 H ATOM 69 HD2 PHE A 729 1.539 5.080 -7.126 1.00 1.00 H ATOM 70 HE1 PHE A 729 4.230 6.343 -3.152 1.00 1.00 H ATOM 71 HE2 PHE A 729 1.791 7.445 -6.527 1.00 1.00 H ATOM 72 HZ PHE A 729 3.075 8.079 -4.486 1.00 1.00 H ATOM 73 N ARG A 730 2.910 0.508 -7.828 1.00 1.00 N ATOM 74 CA ARG A 730 2.448 -0.818 -8.203 1.00 1.00 C ATOM 75 C ARG A 730 3.621 -1.782 -8.254 1.00 1.00 C ATOM 76 O ARG A 730 3.465 -2.898 -7.778 1.00 1.00 O ATOM 77 CB ARG A 730 1.667 -0.785 -9.522 1.00 1.00 C ATOM 78 CG ARG A 730 1.024 -2.153 -9.820 1.00 1.00 C ATOM 79 CD ARG A 730 1.814 -2.984 -10.839 1.00 1.00 C ATOM 80 NE ARG A 730 1.702 -2.388 -12.175 1.00 1.00 N ATOM 81 CZ ARG A 730 2.675 -2.137 -13.053 1.00 1.00 C ATOM 82 NH1 ARG A 730 3.923 -2.529 -12.845 1.00 1.00 N ATOM 83 NH2 ARG A 730 2.377 -1.473 -14.155 1.00 1.00 N ATOM 84 H ARG A 730 2.854 1.261 -8.498 1.00 1.00 H ATOM 85 HA ARG A 730 1.782 -1.167 -7.413 1.00 1.00 H ATOM 86 HB2 ARG A 730 0.866 -0.053 -9.433 1.00 1.00 H ATOM 87 HB3 ARG A 730 2.316 -0.473 -10.341 1.00 1.00 H ATOM 88 HG2 ARG A 730 0.914 -2.729 -8.900 1.00 1.00 H ATOM 89 HG3 ARG A 730 0.020 -1.978 -10.205 1.00 1.00 H ATOM 90 HD2 ARG A 730 2.855 -3.067 -10.527 1.00 1.00 H ATOM 91 HD3 ARG A 730 1.379 -3.982 -10.878 1.00 1.00 H ATOM 92 HE ARG A 730 0.744 -2.189 -12.449 1.00 1.00 H ATOM 93 HH11 ARG A 730 4.197 -3.078 -12.035 1.00 1.00 H ATOM 94 HH12 ARG A 730 4.626 -2.443 -13.579 1.00 1.00 H ATOM 95 HH21 ARG A 730 1.451 -1.073 -14.294 1.00 1.00 H ATOM 96 HH22 ARG A 730 3.096 -1.175 -14.814 1.00 1.00 H ATOM 97 N ALA A 731 4.776 -1.375 -8.773 1.00 1.00 N ATOM 98 CA ALA A 731 5.958 -2.211 -8.795 1.00 1.00 C ATOM 99 C ALA A 731 6.405 -2.570 -7.383 1.00 1.00 C ATOM 100 O ALA A 731 6.777 -3.724 -7.156 1.00 1.00 O ATOM 101 CB ALA A 731 7.078 -1.519 -9.580 1.00 1.00 C ATOM 102 H ALA A 731 4.840 -0.446 -9.175 1.00 1.00 H ATOM 103 HA ALA A 731 5.675 -3.143 -9.282 1.00 1.00 H ATOM 104 HB1 ALA A 731 7.927 -2.197 -9.680 1.00 1.00 H ATOM 105 HB2 ALA A 731 6.717 -1.247 -10.571 1.00 1.00 H ATOM 106 HB3 ALA A 731 7.403 -0.618 -9.059 1.00 1.00 H ATOM 107 N MET A 732 6.337 -1.631 -6.433 1.00 1.00 N ATOM 108 CA MET A 732 6.644 -1.943 -5.044 1.00 1.00 C ATOM 109 C MET A 732 5.652 -2.974 -4.511 1.00 1.00 C ATOM 110 O MET A 732 6.064 -3.948 -3.885 1.00 1.00 O ATOM 111 CB MET A 732 6.624 -0.670 -4.199 1.00 1.00 C ATOM 112 CG MET A 732 7.838 0.223 -4.479 1.00 1.00 C ATOM 113 SD MET A 732 7.570 1.968 -4.069 1.00 1.00 S ATOM 114 CE MET A 732 7.628 1.887 -2.261 1.00 1.00 C ATOM 115 H MET A 732 6.025 -0.681 -6.652 1.00 1.00 H ATOM 116 HA MET A 732 7.636 -2.384 -4.991 1.00 1.00 H ATOM 117 HB2 MET A 732 5.725 -0.108 -4.418 1.00 1.00 H ATOM 118 HB3 MET A 732 6.586 -0.946 -3.150 1.00 1.00 H ATOM 119 HG2 MET A 732 8.702 -0.155 -3.931 1.00 1.00 H ATOM 120 HG3 MET A 732 8.072 0.169 -5.542 1.00 1.00 H ATOM 121 HE1 MET A 732 8.640 1.645 -1.943 1.00 1.00 H ATOM 122 HE2 MET A 732 7.345 2.848 -1.833 1.00 1.00 H ATOM 123 HE3 MET A 732 6.943 1.121 -1.896 1.00 1.00 H ATOM 124 N ILE A 733 4.354 -2.801 -4.774 1.00 1.00 N ATOM 125 CA ILE A 733 3.354 -3.762 -4.326 1.00 1.00 C ATOM 126 C ILE A 733 3.563 -5.126 -4.993 1.00 1.00 C ATOM 127 O ILE A 733 3.438 -6.143 -4.325 1.00 1.00 O ATOM 128 CB ILE A 733 1.888 -3.256 -4.461 1.00 1.00 C ATOM 129 CG1 ILE A 733 1.704 -1.765 -4.102 1.00 1.00 C ATOM 130 CG2 ILE A 733 1.012 -4.097 -3.526 1.00 1.00 C ATOM 131 CD1 ILE A 733 0.344 -1.273 -3.589 1.00 1.00 C ATOM 132 H ILE A 733 4.080 -1.941 -5.236 1.00 1.00 H ATOM 133 HA ILE A 733 3.570 -3.922 -3.279 1.00 1.00 H ATOM 134 HB ILE A 733 1.562 -3.403 -5.490 1.00 1.00 H ATOM 135 HG12 ILE A 733 2.442 -1.504 -3.355 1.00 1.00 H ATOM 136 HG13 ILE A 733 1.881 -1.205 -5.009 1.00 1.00 H ATOM 137 HG21 ILE A 733 -0.039 -3.860 -3.677 1.00 1.00 H ATOM 138 HG22 ILE A 733 1.147 -5.156 -3.730 1.00 1.00 H ATOM 139 HG23 ILE A 733 1.282 -3.888 -2.488 1.00 1.00 H ATOM 140 HD11 ILE A 733 0.130 -1.684 -2.603 1.00 1.00 H ATOM 141 HD12 ILE A 733 0.367 -0.186 -3.514 1.00 1.00 H ATOM 142 HD13 ILE A 733 -0.439 -1.557 -4.285 1.00 1.00 H ATOM 143 N VAL A 734 3.889 -5.184 -6.279 1.00 1.00 N ATOM 144 CA VAL A 734 4.122 -6.435 -7.003 1.00 1.00 C ATOM 145 C VAL A 734 5.373 -7.149 -6.466 1.00 1.00 C ATOM 146 O VAL A 734 5.417 -8.386 -6.431 1.00 1.00 O ATOM 147 CB VAL A 734 4.104 -6.157 -8.515 1.00 1.00 C ATOM 148 CG1 VAL A 734 4.594 -7.343 -9.349 1.00 1.00 C ATOM 149 CG2 VAL A 734 2.668 -5.845 -8.967 1.00 1.00 C ATOM 150 H VAL A 734 3.995 -4.302 -6.765 1.00 1.00 H ATOM 151 HA VAL A 734 3.280 -7.093 -6.790 1.00 1.00 H ATOM 152 HB VAL A 734 4.731 -5.293 -8.730 1.00 1.00 H ATOM 153 HG11 VAL A 734 4.074 -8.256 -9.056 1.00 1.00 H ATOM 154 HG12 VAL A 734 4.417 -7.150 -10.404 1.00 1.00 H ATOM 155 HG13 VAL A 734 5.667 -7.462 -9.209 1.00 1.00 H ATOM 156 HG21 VAL A 734 2.266 -4.996 -8.418 1.00 1.00 H ATOM 157 HG22 VAL A 734 2.669 -5.610 -10.029 1.00 1.00 H ATOM 158 HG23 VAL A 734 2.023 -6.706 -8.791 1.00 1.00 H ATOM 159 N GLU A 735 6.393 -6.405 -6.030 1.00 1.00 N ATOM 160 CA GLU A 735 7.562 -6.995 -5.394 1.00 1.00 C ATOM 161 C GLU A 735 7.077 -7.574 -4.064 1.00 1.00 C ATOM 162 O GLU A 735 7.297 -8.747 -3.778 1.00 1.00 O ATOM 163 CB GLU A 735 8.639 -5.925 -5.176 1.00 1.00 C ATOM 164 CG GLU A 735 9.807 -6.435 -4.319 1.00 1.00 C ATOM 165 CD GLU A 735 10.686 -5.271 -3.883 1.00 1.00 C ATOM 166 OE1 GLU A 735 11.427 -4.722 -4.731 1.00 1.00 O ATOM 167 OE2 GLU A 735 10.587 -4.850 -2.708 1.00 1.00 O ATOM 168 H GLU A 735 6.362 -5.392 -6.100 1.00 1.00 H ATOM 169 HA GLU A 735 7.963 -7.801 -6.011 1.00 1.00 H ATOM 170 HB2 GLU A 735 9.019 -5.597 -6.146 1.00 1.00 H ATOM 171 HB3 GLU A 735 8.198 -5.063 -4.677 1.00 1.00 H ATOM 172 HG2 GLU A 735 9.440 -6.930 -3.421 1.00 1.00 H ATOM 173 HG3 GLU A 735 10.384 -7.160 -4.890 1.00 1.00 H ATOM 174 N PHE A 736 6.380 -6.764 -3.265 1.00 1.00 N ATOM 175 CA PHE A 736 5.857 -7.136 -1.962 1.00 1.00 C ATOM 176 C PHE A 736 4.911 -8.340 -2.059 1.00 1.00 C ATOM 177 O PHE A 736 4.874 -9.144 -1.133 1.00 1.00 O ATOM 178 CB PHE A 736 5.214 -5.881 -1.375 1.00 1.00 C ATOM 179 CG PHE A 736 4.428 -6.025 -0.093 1.00 1.00 C ATOM 180 CD1 PHE A 736 5.033 -6.560 1.059 1.00 1.00 C ATOM 181 CD2 PHE A 736 3.104 -5.546 -0.038 1.00 1.00 C ATOM 182 CE1 PHE A 736 4.300 -6.638 2.255 1.00 1.00 C ATOM 183 CE2 PHE A 736 2.378 -5.614 1.160 1.00 1.00 C ATOM 184 CZ PHE A 736 2.974 -6.179 2.297 1.00 1.00 C ATOM 185 H PHE A 736 6.191 -5.811 -3.572 1.00 1.00 H ATOM 186 HA PHE A 736 6.699 -7.420 -1.330 1.00 1.00 H ATOM 187 HB2 PHE A 736 6.018 -5.165 -1.206 1.00 1.00 H ATOM 188 HB3 PHE A 736 4.553 -5.454 -2.124 1.00 1.00 H ATOM 189 HD1 PHE A 736 6.058 -6.905 1.027 1.00 1.00 H ATOM 190 HD2 PHE A 736 2.643 -5.114 -0.914 1.00 1.00 H ATOM 191 HE1 PHE A 736 4.750 -7.046 3.146 1.00 1.00 H ATOM 192 HE2 PHE A 736 1.364 -5.239 1.209 1.00 1.00 H ATOM 193 HZ PHE A 736 2.396 -6.279 3.197 1.00 1.00 H ATOM 194 N MET A 737 4.192 -8.502 -3.171 1.00 1.00 N ATOM 195 CA MET A 737 3.333 -9.638 -3.481 1.00 1.00 C ATOM 196 C MET A 737 4.202 -10.873 -3.664 1.00 1.00 C ATOM 197 O MET A 737 4.028 -11.843 -2.927 1.00 1.00 O ATOM 198 CB MET A 737 2.499 -9.359 -4.740 1.00 1.00 C ATOM 199 CG MET A 737 1.275 -8.485 -4.452 1.00 1.00 C ATOM 200 SD MET A 737 -0.091 -9.346 -3.632 1.00 1.00 S ATOM 201 CE MET A 737 -0.639 -10.415 -4.992 1.00 1.00 C ATOM 202 H MET A 737 4.234 -7.750 -3.850 1.00 1.00 H ATOM 203 HA MET A 737 2.662 -9.839 -2.654 1.00 1.00 H ATOM 204 HB2 MET A 737 3.116 -8.873 -5.489 1.00 1.00 H ATOM 205 HB3 MET A 737 2.164 -10.304 -5.160 1.00 1.00 H ATOM 206 HG2 MET A 737 1.572 -7.648 -3.823 1.00 1.00 H ATOM 207 HG3 MET A 737 0.906 -8.080 -5.396 1.00 1.00 H ATOM 208 HE1 MET A 737 0.128 -11.150 -5.221 1.00 1.00 H ATOM 209 HE2 MET A 737 -1.554 -10.932 -4.706 1.00 1.00 H ATOM 210 HE3 MET A 737 -0.832 -9.812 -5.880 1.00 1.00 H ATOM 211 N ALA A 738 5.150 -10.836 -4.606 1.00 1.00 N ATOM 212 CA ALA A 738 6.023 -11.974 -4.865 1.00 1.00 C ATOM 213 C ALA A 738 6.907 -12.317 -3.660 1.00 1.00 C ATOM 214 O ALA A 738 7.331 -13.466 -3.528 1.00 1.00 O ATOM 215 CB ALA A 738 6.888 -11.690 -6.093 1.00 1.00 C ATOM 216 H ALA A 738 5.276 -9.987 -5.151 1.00 1.00 H ATOM 217 HA ALA A 738 5.394 -12.839 -5.081 1.00 1.00 H ATOM 218 HB1 ALA A 738 7.549 -12.538 -6.281 1.00 1.00 H ATOM 219 HB2 ALA A 738 6.247 -11.544 -6.962 1.00 1.00 H ATOM 220 HB3 ALA A 738 7.498 -10.799 -5.925 1.00 1.00 H ATOM 221 N SER A 739 7.205 -11.350 -2.796 1.00 1.00 N ATOM 222 CA SER A 739 8.056 -11.499 -1.627 1.00 1.00 C ATOM 223 C SER A 739 7.255 -11.955 -0.403 1.00 1.00 C ATOM 224 O SER A 739 7.769 -12.733 0.398 1.00 1.00 O ATOM 225 CB SER A 739 8.746 -10.152 -1.398 1.00 1.00 C ATOM 226 OG SER A 739 9.818 -10.252 -0.490 1.00 1.00 O ATOM 227 H SER A 739 6.929 -10.407 -3.055 1.00 1.00 H ATOM 228 HA SER A 739 8.821 -12.246 -1.837 1.00 1.00 H ATOM 229 HB2 SER A 739 9.152 -9.797 -2.346 1.00 1.00 H ATOM 230 HB3 SER A 739 8.025 -9.420 -1.033 1.00 1.00 H ATOM 231 HG SER A 739 10.352 -9.434 -0.637 1.00 1.00 H ATOM 232 N LYS A 740 6.009 -11.486 -0.241 1.00 1.00 N ATOM 233 CA LYS A 740 5.084 -11.776 0.858 1.00 1.00 C ATOM 234 C LYS A 740 5.782 -11.735 2.218 1.00 1.00 C ATOM 235 O LYS A 740 5.781 -12.721 2.952 1.00 1.00 O ATOM 236 CB LYS A 740 4.179 -13.005 0.590 1.00 1.00 C ATOM 237 CG LYS A 740 4.898 -14.344 0.345 1.00 1.00 C ATOM 238 CD LYS A 740 5.248 -14.579 -1.133 1.00 1.00 C ATOM 239 CE LYS A 740 6.401 -15.576 -1.280 1.00 1.00 C ATOM 240 NZ LYS A 740 5.948 -16.968 -1.122 1.00 1.00 N ATOM 241 H LYS A 740 5.657 -10.845 -0.946 1.00 1.00 H ATOM 242 HA LYS A 740 4.401 -10.931 0.885 1.00 1.00 H ATOM 243 HB2 LYS A 740 3.511 -13.127 1.449 1.00 1.00 H ATOM 244 HB3 LYS A 740 3.548 -12.786 -0.273 1.00 1.00 H ATOM 245 HG2 LYS A 740 5.796 -14.397 0.958 1.00 1.00 H ATOM 246 HG3 LYS A 740 4.239 -15.149 0.662 1.00 1.00 H ATOM 247 HD2 LYS A 740 4.368 -14.928 -1.676 1.00 1.00 H ATOM 248 HD3 LYS A 740 5.555 -13.648 -1.591 1.00 1.00 H ATOM 249 HE2 LYS A 740 6.844 -15.469 -2.271 1.00 1.00 H ATOM 250 HE3 LYS A 740 7.172 -15.350 -0.539 1.00 1.00 H ATOM 251 HZ1 LYS A 740 5.395 -17.226 -1.937 1.00 1.00 H ATOM 252 HZ2 LYS A 740 6.758 -17.587 -1.114 1.00 1.00 H ATOM 253 N LYS A 741 6.406 -10.592 2.537 1.00 1.00 N ATOM 254 CA LYS A 741 7.111 -10.381 3.793 1.00 1.00 C ATOM 255 C LYS A 741 6.094 -10.426 4.932 1.00 1.00 C ATOM 256 O LYS A 741 5.922 -11.484 5.520 1.00 1.00 O ATOM 257 CB LYS A 741 7.893 -9.072 3.711 1.00 1.00 C ATOM 258 CG LYS A 741 9.128 -9.232 2.817 1.00 1.00 C ATOM 259 CD LYS A 741 10.300 -10.008 3.443 1.00 1.00 C ATOM 260 CE LYS A 741 11.512 -9.910 2.510 1.00 1.00 C ATOM 261 NZ LYS A 741 12.688 -10.637 3.024 1.00 1.00 N ATOM 262 H LYS A 741 6.419 -9.826 1.885 1.00 1.00 H ATOM 263 HA LYS A 741 7.844 -11.170 3.936 1.00 1.00 H ATOM 264 HB2 LYS A 741 7.258 -8.282 3.307 1.00 1.00 H ATOM 265 HB3 LYS A 741 8.206 -8.772 4.704 1.00 1.00 H ATOM 266 HG2 LYS A 741 8.844 -9.696 1.874 1.00 1.00 H ATOM 267 HG3 LYS A 741 9.466 -8.235 2.603 1.00 1.00 H ATOM 268 HD2 LYS A 741 10.557 -9.565 4.405 1.00 1.00 H ATOM 269 HD3 LYS A 741 10.029 -11.053 3.587 1.00 1.00 H ATOM 270 HE2 LYS A 741 11.245 -10.302 1.530 1.00 1.00 H ATOM 271 HE3 LYS A 741 11.779 -8.860 2.388 1.00 1.00 H ATOM 272 HZ1 LYS A 741 12.524 -11.642 3.048 1.00 1.00 H ATOM 273 HZ2 LYS A 741 13.480 -10.489 2.400 1.00 1.00 H ATOM 274 N MET A 742 5.386 -9.323 5.185 1.00 1.00 N ATOM 275 CA MET A 742 4.287 -9.168 6.142 1.00 1.00 C ATOM 276 C MET A 742 3.552 -7.878 5.804 1.00 1.00 C ATOM 277 O MET A 742 2.435 -7.947 5.302 1.00 1.00 O ATOM 278 CB MET A 742 4.726 -9.125 7.620 1.00 1.00 C ATOM 279 CG MET A 742 4.987 -10.474 8.296 1.00 1.00 C ATOM 280 SD MET A 742 3.517 -11.515 8.561 1.00 1.00 S ATOM 281 CE MET A 742 3.544 -12.638 7.134 1.00 1.00 C ATOM 282 H MET A 742 5.607 -8.504 4.644 1.00 1.00 H ATOM 283 HA MET A 742 3.582 -9.986 6.014 1.00 1.00 H ATOM 284 HB2 MET A 742 5.627 -8.516 7.704 1.00 1.00 H ATOM 285 HB3 MET A 742 3.941 -8.633 8.197 1.00 1.00 H ATOM 286 HG2 MET A 742 5.744 -11.033 7.770 1.00 1.00 H ATOM 287 HG3 MET A 742 5.411 -10.258 9.272 1.00 1.00 H ATOM 288 HE1 MET A 742 4.478 -13.201 7.126 1.00 1.00 H ATOM 289 HE2 MET A 742 2.710 -13.336 7.211 1.00 1.00 H ATOM 290 HE3 MET A 742 3.448 -12.083 6.203 1.00 1.00 H ATOM 291 N GLN A 743 4.191 -6.715 5.965 1.00 1.00 N ATOM 292 CA GLN A 743 3.553 -5.416 5.763 1.00 1.00 C ATOM 293 C GLN A 743 4.481 -4.465 5.007 1.00 1.00 C ATOM 294 O GLN A 743 5.681 -4.732 4.895 1.00 1.00 O ATOM 295 CB GLN A 743 3.030 -4.883 7.108 1.00 1.00 C ATOM 296 CG GLN A 743 4.106 -4.459 8.124 1.00 1.00 C ATOM 297 CD GLN A 743 4.463 -2.979 8.016 1.00 1.00 C ATOM 298 OE1 GLN A 743 3.581 -2.129 8.064 1.00 1.00 O ATOM 299 NE2 GLN A 743 5.732 -2.638 7.882 1.00 1.00 N ATOM 300 H GLN A 743 5.136 -6.686 6.324 1.00 1.00 H ATOM 301 HA GLN A 743 2.681 -5.552 5.138 1.00 1.00 H ATOM 302 HB2 GLN A 743 2.353 -4.049 6.916 1.00 1.00 H ATOM 303 HB3 GLN A 743 2.429 -5.671 7.566 1.00 1.00 H ATOM 304 HG2 GLN A 743 3.707 -4.620 9.126 1.00 1.00 H ATOM 305 HG3 GLN A 743 4.995 -5.082 8.020 1.00 1.00 H ATOM 306 HE21 GLN A 743 6.449 -3.354 7.857 1.00 1.00 H ATOM 307 HE22 GLN A 743 5.987 -1.653 7.941 1.00 1.00 H ATOM 308 N LEU A 744 3.921 -3.395 4.445 1.00 1.00 N ATOM 309 CA LEU A 744 4.595 -2.355 3.679 1.00 1.00 C ATOM 310 C LEU A 744 3.897 -1.050 4.045 1.00 1.00 C ATOM 311 O LEU A 744 2.666 -0.967 3.984 1.00 1.00 O ATOM 312 CB LEU A 744 4.481 -2.662 2.171 1.00 1.00 C ATOM 313 CG LEU A 744 5.334 -1.804 1.209 1.00 1.00 C ATOM 314 CD1 LEU A 744 5.070 -2.275 -0.224 1.00 1.00 C ATOM 315 CD2 LEU A 744 5.064 -0.299 1.263 1.00 1.00 C ATOM 316 H LEU A 744 2.918 -3.256 4.549 1.00 1.00 H ATOM 317 HA LEU A 744 5.645 -2.318 3.969 1.00 1.00 H ATOM 318 HB2 LEU A 744 4.764 -3.702 2.021 1.00 1.00 H ATOM 319 HB3 LEU A 744 3.440 -2.571 1.881 1.00 1.00 H ATOM 320 HG LEU A 744 6.387 -1.973 1.433 1.00 1.00 H ATOM 321 HD11 LEU A 744 5.700 -1.722 -0.921 1.00 1.00 H ATOM 322 HD12 LEU A 744 5.323 -3.324 -0.304 1.00 1.00 H ATOM 323 HD13 LEU A 744 4.022 -2.135 -0.485 1.00 1.00 H ATOM 324 HD21 LEU A 744 5.385 0.188 0.344 1.00 1.00 H ATOM 325 HD22 LEU A 744 4.003 -0.105 1.415 1.00 1.00 H ATOM 326 HD23 LEU A 744 5.645 0.138 2.070 1.00 1.00 H ATOM 327 N GLU A 745 4.676 -0.048 4.436 1.00 1.00 N ATOM 328 CA GLU A 745 4.226 1.258 4.845 1.00 1.00 C ATOM 329 C GLU A 745 4.468 2.223 3.683 1.00 1.00 C ATOM 330 O GLU A 745 5.619 2.442 3.296 1.00 1.00 O ATOM 331 CB GLU A 745 5.083 1.647 6.056 1.00 1.00 C ATOM 332 CG GLU A 745 4.717 0.810 7.283 1.00 1.00 C ATOM 333 CD GLU A 745 5.743 0.930 8.406 1.00 1.00 C ATOM 334 OE1 GLU A 745 5.693 1.877 9.226 1.00 1.00 O ATOM 335 OE2 GLU A 745 6.642 0.057 8.478 1.00 1.00 O ATOM 336 H GLU A 745 5.682 -0.132 4.493 1.00 1.00 H ATOM 337 HA GLU A 745 3.168 1.235 5.129 1.00 1.00 H ATOM 338 HB2 GLU A 745 6.138 1.490 5.821 1.00 1.00 H ATOM 339 HB3 GLU A 745 4.939 2.695 6.264 1.00 1.00 H ATOM 340 HG2 GLU A 745 3.728 1.088 7.632 1.00 1.00 H ATOM 341 HG3 GLU A 745 4.682 -0.231 6.984 1.00 1.00 H ATOM 342 N PHE A 746 3.411 2.760 3.083 1.00 1.00 N ATOM 343 CA PHE A 746 3.470 3.781 2.044 1.00 1.00 C ATOM 344 C PHE A 746 3.304 5.141 2.761 1.00 1.00 C ATOM 345 O PHE A 746 2.457 5.270 3.655 1.00 1.00 O ATOM 346 CB PHE A 746 2.426 3.508 0.945 1.00 1.00 C ATOM 347 CG PHE A 746 2.831 2.480 -0.095 1.00 1.00 C ATOM 348 CD1 PHE A 746 3.820 2.803 -1.043 1.00 1.00 C ATOM 349 CD2 PHE A 746 2.204 1.217 -0.154 1.00 1.00 C ATOM 350 CE1 PHE A 746 4.197 1.874 -2.022 1.00 1.00 C ATOM 351 CE2 PHE A 746 2.591 0.285 -1.133 1.00 1.00 C ATOM 352 CZ PHE A 746 3.597 0.610 -2.060 1.00 1.00 C ATOM 353 H PHE A 746 2.501 2.603 3.505 1.00 1.00 H ATOM 354 HA PHE A 746 4.455 3.743 1.582 1.00 1.00 H ATOM 355 HB2 PHE A 746 1.505 3.159 1.408 1.00 1.00 H ATOM 356 HB3 PHE A 746 2.212 4.445 0.427 1.00 1.00 H ATOM 357 HD1 PHE A 746 4.303 3.765 -1.029 1.00 1.00 H ATOM 358 HD2 PHE A 746 1.436 0.937 0.553 1.00 1.00 H ATOM 359 HE1 PHE A 746 4.959 2.128 -2.742 1.00 1.00 H ATOM 360 HE2 PHE A 746 2.124 -0.688 -1.153 1.00 1.00 H ATOM 361 HZ PHE A 746 3.928 -0.101 -2.799 1.00 1.00 H ATOM 362 N PRO A 747 4.079 6.175 2.387 1.00 1.00 N ATOM 363 CA PRO A 747 4.075 7.458 3.086 1.00 1.00 C ATOM 364 C PRO A 747 2.761 8.246 2.952 1.00 1.00 C ATOM 365 O PRO A 747 2.048 8.106 1.961 1.00 1.00 O ATOM 366 CB PRO A 747 5.266 8.227 2.498 1.00 1.00 C ATOM 367 CG PRO A 747 5.399 7.660 1.086 1.00 1.00 C ATOM 368 CD PRO A 747 5.028 6.193 1.283 1.00 1.00 C ATOM 369 HA PRO A 747 4.265 7.265 4.143 1.00 1.00 H ATOM 370 HB2 PRO A 747 5.100 9.303 2.483 1.00 1.00 H ATOM 371 HB3 PRO A 747 6.167 7.991 3.067 1.00 1.00 H ATOM 372 HG2 PRO A 747 4.673 8.138 0.426 1.00 1.00 H ATOM 373 HG3 PRO A 747 6.409 7.773 0.695 1.00 1.00 H ATOM 374 HD2 PRO A 747 4.586 5.792 0.371 1.00 1.00 H ATOM 375 HD3 PRO A 747 5.916 5.621 1.560 1.00 1.00 H ATOM 376 N PRO A 748 2.472 9.181 3.877 1.00 1.00 N ATOM 377 CA PRO A 748 1.298 10.054 3.832 1.00 1.00 C ATOM 378 C PRO A 748 1.302 10.990 2.628 1.00 1.00 C ATOM 379 O PRO A 748 0.248 11.517 2.278 1.00 1.00 O ATOM 380 CB PRO A 748 1.298 10.871 5.122 1.00 1.00 C ATOM 381 CG PRO A 748 2.773 10.884 5.510 1.00 1.00 C ATOM 382 CD PRO A 748 3.297 9.534 5.021 1.00 1.00 C ATOM 383 HA PRO A 748 0.394 9.445 3.791 1.00 1.00 H ATOM 384 HB2 PRO A 748 0.917 11.884 4.978 1.00 1.00 H ATOM 385 HB3 PRO A 748 0.694 10.361 5.868 1.00 1.00 H ATOM 386 HG2 PRO A 748 3.276 11.677 4.959 1.00 1.00 H ATOM 387 HG3 PRO A 748 2.913 11.022 6.580 1.00 1.00 H ATOM 388 HD2 PRO A 748 4.350 9.621 4.757 1.00 1.00 H ATOM 389 HD3 PRO A 748 3.167 8.778 5.789 1.00 1.00 H ATOM 390 N SER A 749 2.478 11.268 2.064 1.00 1.00 N ATOM 391 CA SER A 749 2.768 12.198 0.981 1.00 1.00 C ATOM 392 C SER A 749 1.884 12.036 -0.269 1.00 1.00 C ATOM 393 O SER A 749 1.947 12.876 -1.171 1.00 1.00 O ATOM 394 CB SER A 749 4.259 12.053 0.645 1.00 1.00 C ATOM 395 OG SER A 749 5.020 11.983 1.846 1.00 1.00 O ATOM 396 H SER A 749 3.307 10.843 2.455 1.00 1.00 H ATOM 397 HA SER A 749 2.606 13.204 1.370 1.00 1.00 H ATOM 398 HB2 SER A 749 4.407 11.131 0.079 1.00 1.00 H ATOM 399 HB3 SER A 749 4.588 12.898 0.040 1.00 1.00 H ATOM 400 HG SER A 749 5.893 11.592 1.625 1.00 1.00 H ATOM 401 N LEU A 750 1.093 10.965 -0.371 1.00 1.00 N ATOM 402 CA LEU A 750 0.128 10.755 -1.438 1.00 1.00 C ATOM 403 C LEU A 750 -0.906 11.872 -1.336 1.00 1.00 C ATOM 404 O LEU A 750 -1.318 12.231 -0.230 1.00 1.00 O ATOM 405 CB LEU A 750 -0.547 9.384 -1.248 1.00 1.00 C ATOM 406 CG LEU A 750 0.235 8.143 -1.739 1.00 1.00 C ATOM 407 CD1 LEU A 750 1.657 8.416 -2.190 1.00 1.00 C ATOM 408 CD2 LEU A 750 0.232 6.977 -0.761 1.00 1.00 C ATOM 409 H LEU A 750 1.059 10.320 0.404 1.00 1.00 H ATOM 410 HA LEU A 750 0.618 10.821 -2.411 1.00 1.00 H ATOM 411 HB2 LEU A 750 -0.799 9.266 -0.192 1.00 1.00 H ATOM 412 HB3 LEU A 750 -1.490 9.410 -1.794 1.00 1.00 H ATOM 413 HG LEU A 750 -0.277 7.754 -2.603 1.00 1.00 H ATOM 414 HD11 LEU A 750 2.106 7.469 -2.460 1.00 1.00 H ATOM 415 HD12 LEU A 750 1.644 9.064 -3.068 1.00 1.00 H ATOM 416 HD13 LEU A 750 2.243 8.863 -1.393 1.00 1.00 H ATOM 417 HD21 LEU A 750 0.820 7.227 0.114 1.00 1.00 H ATOM 418 HD22 LEU A 750 -0.789 6.750 -0.475 1.00 1.00 H ATOM 419 HD23 LEU A 750 0.671 6.100 -1.242 1.00 1.00 H ATOM 420 N ASN A 751 -1.329 12.432 -2.473 1.00 1.00 N ATOM 421 CA ASN A 751 -2.347 13.480 -2.427 1.00 1.00 C ATOM 422 C ASN A 751 -3.708 12.815 -2.250 1.00 1.00 C ATOM 423 O ASN A 751 -4.239 12.823 -1.139 1.00 1.00 O ATOM 424 CB ASN A 751 -2.268 14.439 -3.620 1.00 1.00 C ATOM 425 CG ASN A 751 -1.192 15.497 -3.420 1.00 1.00 C ATOM 426 OD1 ASN A 751 -1.497 16.669 -3.207 1.00 1.00 O ATOM 427 ND2 ASN A 751 0.078 15.135 -3.487 1.00 1.00 N ATOM 428 H ASN A 751 -1.016 12.061 -3.362 1.00 1.00 H ATOM 429 HA ASN A 751 -2.178 14.106 -1.557 1.00 1.00 H ATOM 430 HB2 ASN A 751 -2.075 13.888 -4.528 1.00 1.00 H ATOM 431 HB3 ASN A 751 -3.227 14.947 -3.723 1.00 1.00 H ATOM 432 HD21 ASN A 751 0.368 14.196 -3.716 1.00 1.00 H ATOM 433 HD22 ASN A 751 0.815 15.813 -3.286 1.00 1.00 H ATOM 434 N SER A 752 -4.211 12.145 -3.288 1.00 1.00 N ATOM 435 CA SER A 752 -5.458 11.388 -3.234 1.00 1.00 C ATOM 436 C SER A 752 -5.356 10.156 -4.134 1.00 1.00 C ATOM 437 O SER A 752 -5.327 9.035 -3.628 1.00 1.00 O ATOM 438 CB SER A 752 -6.636 12.279 -3.641 1.00 1.00 C ATOM 439 OG SER A 752 -6.709 13.441 -2.843 1.00 1.00 O ATOM 440 H SER A 752 -3.682 12.120 -4.155 1.00 1.00 H ATOM 441 HA SER A 752 -5.629 11.045 -2.211 1.00 1.00 H ATOM 442 HB2 SER A 752 -6.506 12.587 -4.678 1.00 1.00 H ATOM 443 HB3 SER A 752 -7.565 11.714 -3.545 1.00 1.00 H ATOM 444 HG SER A 752 -6.310 14.172 -3.365 1.00 1.00 H ATOM 445 N HIS A 753 -5.249 10.356 -5.453 1.00 1.00 N ATOM 446 CA HIS A 753 -5.239 9.302 -6.464 1.00 1.00 C ATOM 447 C HIS A 753 -4.174 8.241 -6.213 1.00 1.00 C ATOM 448 O HIS A 753 -4.398 7.076 -6.540 1.00 1.00 O ATOM 449 CB HIS A 753 -5.011 9.903 -7.852 1.00 1.00 C ATOM 450 CG HIS A 753 -6.072 10.876 -8.278 1.00 1.00 C ATOM 451 ND1 HIS A 753 -5.866 12.192 -8.628 1.00 1.00 N ATOM 452 CD2 HIS A 753 -7.389 10.578 -8.495 1.00 1.00 C ATOM 453 CE1 HIS A 753 -7.040 12.688 -9.053 1.00 1.00 C ATOM 454 NE2 HIS A 753 -7.991 11.738 -8.989 1.00 1.00 N ATOM 455 H HIS A 753 -5.214 11.305 -5.797 1.00 1.00 H ATOM 456 HA HIS A 753 -6.213 8.814 -6.458 1.00 1.00 H ATOM 457 HB2 HIS A 753 -4.037 10.392 -7.879 1.00 1.00 H ATOM 458 HB3 HIS A 753 -4.993 9.096 -8.584 1.00 1.00 H ATOM 459 HD1 HIS A 753 -4.974 12.687 -8.654 1.00 1.00 H ATOM 460 HD2 HIS A 753 -7.865 9.616 -8.353 1.00 1.00 H ATOM 461 HE1 HIS A 753 -7.195 13.692 -9.430 1.00 1.00 H ATOM 462 N ASP A 754 -3.018 8.625 -5.664 1.00 1.00 N ATOM 463 CA ASP A 754 -1.915 7.728 -5.410 1.00 1.00 C ATOM 464 C ASP A 754 -2.342 6.746 -4.307 1.00 1.00 C ATOM 465 O ASP A 754 -2.272 5.533 -4.485 1.00 1.00 O ATOM 466 CB ASP A 754 -0.709 8.583 -5.000 1.00 1.00 C ATOM 467 CG ASP A 754 -0.231 9.602 -6.032 1.00 1.00 C ATOM 468 OD1 ASP A 754 -0.015 9.263 -7.213 1.00 1.00 O ATOM 469 OD2 ASP A 754 -0.135 10.793 -5.654 1.00 1.00 O ATOM 470 H ASP A 754 -2.820 9.586 -5.410 1.00 1.00 H ATOM 471 HA ASP A 754 -1.669 7.178 -6.320 1.00 1.00 H ATOM 472 HB2 ASP A 754 -0.982 9.142 -4.106 1.00 1.00 H ATOM 473 HB3 ASP A 754 0.117 7.927 -4.766 1.00 1.00 H ATOM 474 N ARG A 755 -2.861 7.261 -3.181 1.00 1.00 N ATOM 475 CA ARG A 755 -3.339 6.477 -2.035 1.00 1.00 C ATOM 476 C ARG A 755 -4.524 5.611 -2.445 1.00 1.00 C ATOM 477 O ARG A 755 -4.593 4.440 -2.082 1.00 1.00 O ATOM 478 CB ARG A 755 -3.718 7.438 -0.891 1.00 1.00 C ATOM 479 CG ARG A 755 -4.236 6.760 0.388 1.00 1.00 C ATOM 480 CD ARG A 755 -4.507 7.858 1.432 1.00 1.00 C ATOM 481 NE ARG A 755 -5.086 7.373 2.701 1.00 1.00 N ATOM 482 CZ ARG A 755 -5.317 8.150 3.774 1.00 1.00 C ATOM 483 NH1 ARG A 755 -4.930 9.425 3.785 1.00 1.00 N ATOM 484 NH2 ARG A 755 -5.933 7.641 4.834 1.00 1.00 N ATOM 485 H ARG A 755 -3.024 8.257 -3.175 1.00 1.00 H ATOM 486 HA ARG A 755 -2.539 5.810 -1.709 1.00 1.00 H ATOM 487 HB2 ARG A 755 -2.842 8.020 -0.621 1.00 1.00 H ATOM 488 HB3 ARG A 755 -4.483 8.130 -1.246 1.00 1.00 H ATOM 489 HG2 ARG A 755 -5.156 6.227 0.156 1.00 1.00 H ATOM 490 HG3 ARG A 755 -3.488 6.060 0.762 1.00 1.00 H ATOM 491 HD2 ARG A 755 -3.568 8.369 1.647 1.00 1.00 H ATOM 492 HD3 ARG A 755 -5.203 8.580 1.003 1.00 1.00 H ATOM 493 HE ARG A 755 -5.398 6.410 2.736 1.00 1.00 H ATOM 494 HH11 ARG A 755 -4.401 9.813 3.011 1.00 1.00 H ATOM 495 HH12 ARG A 755 -5.120 10.062 4.558 1.00 1.00 H ATOM 496 HH21 ARG A 755 -6.267 6.675 4.840 1.00 1.00 H ATOM 497 HH22 ARG A 755 -6.144 8.179 5.664 1.00 1.00 H ATOM 498 N LEU A 756 -5.457 6.193 -3.194 1.00 1.00 N ATOM 499 CA LEU A 756 -6.607 5.506 -3.761 1.00 1.00 C ATOM 500 C LEU A 756 -6.145 4.310 -4.590 1.00 1.00 C ATOM 501 O LEU A 756 -6.652 3.208 -4.395 1.00 1.00 O ATOM 502 CB LEU A 756 -7.457 6.520 -4.510 1.00 1.00 C ATOM 503 CG LEU A 756 -8.582 5.946 -5.397 1.00 1.00 C ATOM 504 CD1 LEU A 756 -9.743 6.945 -5.442 1.00 1.00 C ATOM 505 CD2 LEU A 756 -8.122 5.711 -6.842 1.00 1.00 C ATOM 506 H LEU A 756 -5.338 7.176 -3.417 1.00 1.00 H ATOM 507 HA LEU A 756 -7.234 5.155 -2.963 1.00 1.00 H ATOM 508 HB2 LEU A 756 -7.890 7.189 -3.764 1.00 1.00 H ATOM 509 HB3 LEU A 756 -6.778 7.101 -5.099 1.00 1.00 H ATOM 510 HG LEU A 756 -8.942 5.009 -4.973 1.00 1.00 H ATOM 511 HD11 LEU A 756 -10.546 6.553 -6.068 1.00 1.00 H ATOM 512 HD12 LEU A 756 -10.137 7.109 -4.440 1.00 1.00 H ATOM 513 HD13 LEU A 756 -9.398 7.896 -5.849 1.00 1.00 H ATOM 514 HD21 LEU A 756 -7.383 4.916 -6.891 1.00 1.00 H ATOM 515 HD22 LEU A 756 -8.973 5.411 -7.453 1.00 1.00 H ATOM 516 HD23 LEU A 756 -7.698 6.623 -7.264 1.00 1.00 H ATOM 517 N ARG A 757 -5.162 4.484 -5.479 1.00 1.00 N ATOM 518 CA ARG A 757 -4.639 3.361 -6.248 1.00 1.00 C ATOM 519 C ARG A 757 -3.989 2.338 -5.325 1.00 1.00 C ATOM 520 O ARG A 757 -4.243 1.158 -5.521 1.00 1.00 O ATOM 521 CB ARG A 757 -3.686 3.820 -7.344 1.00 1.00 C ATOM 522 CG ARG A 757 -3.413 2.734 -8.404 1.00 1.00 C ATOM 523 CD ARG A 757 -4.514 2.527 -9.460 1.00 1.00 C ATOM 524 NE ARG A 757 -5.347 1.330 -9.229 1.00 1.00 N ATOM 525 CZ ARG A 757 -5.068 0.065 -9.580 1.00 1.00 C ATOM 526 NH1 ARG A 757 -3.933 -0.223 -10.202 1.00 1.00 N ATOM 527 NH2 ARG A 757 -5.919 -0.922 -9.314 1.00 1.00 N ATOM 528 H ARG A 757 -4.783 5.415 -5.629 1.00 1.00 H ATOM 529 HA ARG A 757 -5.478 2.886 -6.738 1.00 1.00 H ATOM 530 HB2 ARG A 757 -4.084 4.709 -7.825 1.00 1.00 H ATOM 531 HB3 ARG A 757 -2.751 4.085 -6.865 1.00 1.00 H ATOM 532 HG2 ARG A 757 -2.521 3.033 -8.940 1.00 1.00 H ATOM 533 HG3 ARG A 757 -3.180 1.794 -7.918 1.00 1.00 H ATOM 534 HD2 ARG A 757 -5.153 3.407 -9.481 1.00 1.00 H ATOM 535 HD3 ARG A 757 -4.049 2.444 -10.441 1.00 1.00 H ATOM 536 HE ARG A 757 -6.255 1.531 -8.807 1.00 1.00 H ATOM 537 HH11 ARG A 757 -3.262 0.468 -10.495 1.00 1.00 H ATOM 538 HH12 ARG A 757 -3.730 -1.187 -10.480 1.00 1.00 H ATOM 539 HH21 ARG A 757 -6.887 -0.724 -9.053 1.00 1.00 H ATOM 540 HH22 ARG A 757 -5.721 -1.912 -9.498 1.00 1.00 H ATOM 541 N VAL A 758 -3.182 2.741 -4.338 1.00 1.00 N ATOM 542 CA VAL A 758 -2.578 1.793 -3.391 1.00 1.00 C ATOM 543 C VAL A 758 -3.676 0.902 -2.778 1.00 1.00 C ATOM 544 O VAL A 758 -3.525 -0.322 -2.778 1.00 1.00 O ATOM 545 CB VAL A 758 -1.710 2.526 -2.337 1.00 1.00 C ATOM 546 CG1 VAL A 758 -1.267 1.616 -1.179 1.00 1.00 C ATOM 547 CG2 VAL A 758 -0.435 3.095 -2.983 1.00 1.00 C ATOM 548 H VAL A 758 -2.979 3.733 -4.256 1.00 1.00 H ATOM 549 HA VAL A 758 -1.912 1.147 -3.969 1.00 1.00 H ATOM 550 HB VAL A 758 -2.280 3.348 -1.904 1.00 1.00 H ATOM 551 HG11 VAL A 758 -2.132 1.297 -0.597 1.00 1.00 H ATOM 552 HG12 VAL A 758 -0.751 0.736 -1.563 1.00 1.00 H ATOM 553 HG13 VAL A 758 -0.596 2.160 -0.515 1.00 1.00 H ATOM 554 HG21 VAL A 758 0.205 2.284 -3.333 1.00 1.00 H ATOM 555 HG22 VAL A 758 -0.680 3.732 -3.830 1.00 1.00 H ATOM 556 HG23 VAL A 758 0.117 3.689 -2.255 1.00 1.00 H ATOM 557 N HIS A 759 -4.791 1.486 -2.310 1.00 1.00 N ATOM 558 CA HIS A 759 -5.931 0.721 -1.806 1.00 1.00 C ATOM 559 C HIS A 759 -6.468 -0.229 -2.872 1.00 1.00 C ATOM 560 O HIS A 759 -6.641 -1.408 -2.588 1.00 1.00 O ATOM 561 CB HIS A 759 -7.074 1.632 -1.341 1.00 1.00 C ATOM 562 CG HIS A 759 -6.817 2.351 -0.047 1.00 1.00 C ATOM 563 ND1 HIS A 759 -6.588 1.774 1.180 1.00 1.00 N ATOM 564 CD2 HIS A 759 -6.811 3.704 0.122 1.00 1.00 C ATOM 565 CE1 HIS A 759 -6.409 2.762 2.073 1.00 1.00 C ATOM 566 NE2 HIS A 759 -6.566 3.964 1.479 1.00 1.00 N ATOM 567 H HIS A 759 -4.862 2.498 -2.339 1.00 1.00 H ATOM 568 HA HIS A 759 -5.599 0.117 -0.962 1.00 1.00 H ATOM 569 HB2 HIS A 759 -7.302 2.363 -2.115 1.00 1.00 H ATOM 570 HB3 HIS A 759 -7.967 1.019 -1.217 1.00 1.00 H ATOM 571 HD1 HIS A 759 -6.542 0.782 1.378 1.00 1.00 H ATOM 572 HD2 HIS A 759 -6.964 4.420 -0.672 1.00 1.00 H ATOM 573 HE1 HIS A 759 -6.098 2.600 3.110 1.00 1.00 H ATOM 574 N GLN A 760 -6.744 0.269 -4.077 1.00 1.00 N ATOM 575 CA GLN A 760 -7.288 -0.519 -5.165 1.00 1.00 C ATOM 576 C GLN A 760 -6.399 -1.724 -5.474 1.00 1.00 C ATOM 577 O GLN A 760 -6.915 -2.830 -5.480 1.00 1.00 O ATOM 578 CB GLN A 760 -7.475 0.360 -6.398 1.00 1.00 C ATOM 579 CG GLN A 760 -8.658 1.336 -6.316 1.00 1.00 C ATOM 580 CD GLN A 760 -8.720 2.237 -7.549 1.00 1.00 C ATOM 581 OE1 GLN A 760 -7.726 2.447 -8.244 1.00 1.00 O ATOM 582 NE2 GLN A 760 -9.872 2.799 -7.864 1.00 1.00 N ATOM 583 H GLN A 760 -6.596 1.254 -4.252 1.00 1.00 H ATOM 584 HA GLN A 760 -8.263 -0.906 -4.853 1.00 1.00 H ATOM 585 HB2 GLN A 760 -6.555 0.909 -6.582 1.00 1.00 H ATOM 586 HB3 GLN A 760 -7.643 -0.294 -7.242 1.00 1.00 H ATOM 587 HG2 GLN A 760 -9.583 0.761 -6.242 1.00 1.00 H ATOM 588 HG3 GLN A 760 -8.575 1.958 -5.427 1.00 1.00 H ATOM 589 HE21 GLN A 760 -10.666 2.695 -7.232 1.00 1.00 H ATOM 590 HE22 GLN A 760 -9.954 3.373 -8.694 1.00 1.00 H ATOM 591 N ILE A 761 -5.093 -1.556 -5.718 1.00 1.00 N ATOM 592 CA ILE A 761 -4.138 -2.640 -5.920 1.00 1.00 C ATOM 593 C ILE A 761 -4.214 -3.635 -4.759 1.00 1.00 C ATOM 594 O ILE A 761 -4.197 -4.843 -4.980 1.00 1.00 O ATOM 595 CB ILE A 761 -2.723 -2.036 -6.071 1.00 1.00 C ATOM 596 CG1 ILE A 761 -2.696 -1.063 -7.260 1.00 1.00 C ATOM 597 CG2 ILE A 761 -1.680 -3.147 -6.284 1.00 1.00 C ATOM 598 CD1 ILE A 761 -1.364 -0.332 -7.477 1.00 1.00 C ATOM 599 H ILE A 761 -4.686 -0.633 -5.816 1.00 1.00 H ATOM 600 HA ILE A 761 -4.397 -3.172 -6.836 1.00 1.00 H ATOM 601 HB ILE A 761 -2.481 -1.483 -5.163 1.00 1.00 H ATOM 602 HG12 ILE A 761 -3.006 -1.613 -8.131 1.00 1.00 H ATOM 603 HG13 ILE A 761 -3.452 -0.303 -7.149 1.00 1.00 H ATOM 604 HG21 ILE A 761 -0.677 -2.750 -6.419 1.00 1.00 H ATOM 605 HG22 ILE A 761 -1.649 -3.786 -5.409 1.00 1.00 H ATOM 606 HG23 ILE A 761 -1.948 -3.744 -7.155 1.00 1.00 H ATOM 607 HD11 ILE A 761 -1.104 0.231 -6.578 1.00 1.00 H ATOM 608 HD12 ILE A 761 -0.573 -1.037 -7.706 1.00 1.00 H ATOM 609 HD13 ILE A 761 -1.456 0.356 -8.316 1.00 1.00 H ATOM 610 N ALA A 762 -4.278 -3.148 -3.521 1.00 1.00 N ATOM 611 CA ALA A 762 -4.380 -4.027 -2.370 1.00 1.00 C ATOM 612 C ALA A 762 -5.676 -4.845 -2.370 1.00 1.00 C ATOM 613 O ALA A 762 -5.634 -6.027 -2.023 1.00 1.00 O ATOM 614 CB ALA A 762 -4.193 -3.201 -1.096 1.00 1.00 C ATOM 615 H ALA A 762 -4.291 -2.141 -3.381 1.00 1.00 H ATOM 616 HA ALA A 762 -3.575 -4.752 -2.438 1.00 1.00 H ATOM 617 HB1 ALA A 762 -4.597 -3.737 -0.242 1.00 1.00 H ATOM 618 HB2 ALA A 762 -3.130 -3.026 -0.940 1.00 1.00 H ATOM 619 HB3 ALA A 762 -4.711 -2.252 -1.172 1.00 1.00 H ATOM 620 N GLU A 763 -6.798 -4.241 -2.757 1.00 1.00 N ATOM 621 CA GLU A 763 -8.102 -4.888 -2.804 1.00 1.00 C ATOM 622 C GLU A 763 -8.158 -5.870 -3.985 1.00 1.00 C ATOM 623 O GLU A 763 -8.724 -6.953 -3.875 1.00 1.00 O ATOM 624 CB GLU A 763 -9.199 -3.816 -2.960 1.00 1.00 C ATOM 625 CG GLU A 763 -10.539 -4.171 -2.300 1.00 1.00 C ATOM 626 CD GLU A 763 -10.986 -5.629 -2.438 1.00 1.00 C ATOM 627 OE1 GLU A 763 -10.660 -6.448 -1.543 1.00 1.00 O ATOM 628 OE2 GLU A 763 -11.727 -5.956 -3.391 1.00 1.00 O ATOM 629 H GLU A 763 -6.758 -3.256 -3.004 1.00 1.00 H ATOM 630 HA GLU A 763 -8.238 -5.430 -1.867 1.00 1.00 H ATOM 631 HB2 GLU A 763 -8.863 -2.874 -2.524 1.00 1.00 H ATOM 632 HB3 GLU A 763 -9.370 -3.627 -4.020 1.00 1.00 H ATOM 633 HG2 GLU A 763 -10.452 -3.944 -1.239 1.00 1.00 H ATOM 634 HG3 GLU A 763 -11.312 -3.522 -2.709 1.00 1.00 H ATOM 635 N GLU A 764 -7.575 -5.496 -5.123 1.00 1.00 N ATOM 636 CA GLU A 764 -7.448 -6.261 -6.338 1.00 1.00 C ATOM 637 C GLU A 764 -6.674 -7.542 -6.045 1.00 1.00 C ATOM 638 O GLU A 764 -7.060 -8.626 -6.491 1.00 1.00 O ATOM 639 CB GLU A 764 -6.741 -5.330 -7.330 1.00 1.00 C ATOM 640 CG GLU A 764 -6.488 -5.970 -8.680 1.00 1.00 C ATOM 641 CD GLU A 764 -5.701 -5.043 -9.610 1.00 1.00 C ATOM 642 OE1 GLU A 764 -5.898 -3.800 -9.602 1.00 1.00 O ATOM 643 OE2 GLU A 764 -4.893 -5.545 -10.424 1.00 1.00 O ATOM 644 H GLU A 764 -7.149 -4.584 -5.210 1.00 1.00 H ATOM 645 HA GLU A 764 -8.438 -6.510 -6.713 1.00 1.00 H ATOM 646 HB2 GLU A 764 -7.365 -4.447 -7.478 1.00 1.00 H ATOM 647 HB3 GLU A 764 -5.785 -5.017 -6.920 1.00 1.00 H ATOM 648 HG2 GLU A 764 -5.917 -6.881 -8.513 1.00 1.00 H ATOM 649 HG3 GLU A 764 -7.456 -6.207 -9.117 1.00 1.00 H ATOM 650 N HIS A 765 -5.573 -7.421 -5.302 1.00 1.00 N ATOM 651 CA HIS A 765 -4.771 -8.512 -4.821 1.00 1.00 C ATOM 652 C HIS A 765 -5.454 -9.026 -3.548 1.00 1.00 C ATOM 653 O HIS A 765 -6.680 -9.040 -3.429 1.00 1.00 O ATOM 654 CB HIS A 765 -3.329 -8.042 -4.632 1.00 1.00 C ATOM 655 CG HIS A 765 -2.668 -7.604 -5.916 1.00 1.00 C ATOM 656 ND1 HIS A 765 -2.763 -8.179 -7.163 1.00 1.00 N ATOM 657 CD2 HIS A 765 -1.861 -6.517 -6.033 1.00 1.00 C ATOM 658 CE1 HIS A 765 -2.040 -7.425 -8.011 1.00 1.00 C ATOM 659 NE2 HIS A 765 -1.460 -6.395 -7.370 1.00 1.00 N ATOM 660 H HIS A 765 -5.318 -6.525 -4.910 1.00 1.00 H ATOM 661 HA HIS A 765 -4.746 -9.293 -5.570 1.00 1.00 H ATOM 662 HB2 HIS A 765 -3.309 -7.222 -3.914 1.00 1.00 H ATOM 663 HB3 HIS A 765 -2.749 -8.864 -4.226 1.00 1.00 H ATOM 664 HD1 HIS A 765 -3.276 -9.026 -7.398 1.00 1.00 H ATOM 665 HD2 HIS A 765 -1.642 -5.883 -5.198 1.00 1.00 H ATOM 666 HE1 HIS A 765 -1.937 -7.606 -9.069 1.00 1.00 H ATOM 667 N GLY A 766 -4.674 -9.532 -2.608 1.00 1.00 N ATOM 668 CA GLY A 766 -5.105 -9.974 -1.315 1.00 1.00 C ATOM 669 C GLY A 766 -4.265 -9.287 -0.263 1.00 1.00 C ATOM 670 O GLY A 766 -3.426 -9.938 0.368 1.00 1.00 O ATOM 671 H GLY A 766 -3.695 -9.405 -2.701 1.00 1.00 H ATOM 672 HA2 GLY A 766 -6.138 -9.705 -1.181 1.00 1.00 H ATOM 673 HA3 GLY A 766 -4.976 -11.046 -1.253 1.00 1.00 H ATOM 674 N LEU A 767 -4.448 -7.973 -0.100 1.00 1.00 N ATOM 675 CA LEU A 767 -3.760 -7.216 0.928 1.00 1.00 C ATOM 676 C LEU A 767 -4.764 -6.508 1.824 1.00 1.00 C ATOM 677 O LEU A 767 -5.740 -5.921 1.349 1.00 1.00 O ATOM 678 CB LEU A 767 -2.838 -6.149 0.324 1.00 1.00 C ATOM 679 CG LEU A 767 -1.861 -6.577 -0.767 1.00 1.00 C ATOM 680 CD1 LEU A 767 -1.017 -5.398 -1.235 1.00 1.00 C ATOM 681 CD2 LEU A 767 -0.888 -7.606 -0.240 1.00 1.00 C ATOM 682 H LEU A 767 -5.098 -7.449 -0.683 1.00 1.00 H ATOM 683 HA LEU A 767 -3.170 -7.902 1.527 1.00 1.00 H ATOM 684 HB2 LEU A 767 -3.483 -5.424 -0.127 1.00 1.00 H ATOM 685 HB3 LEU A 767 -2.293 -5.659 1.134 1.00 1.00 H ATOM 686 HG LEU A 767 -2.406 -6.980 -1.620 1.00 1.00 H ATOM 687 HD11 LEU A 767 -1.643 -4.615 -1.647 1.00 1.00 H ATOM 688 HD12 LEU A 767 -0.438 -4.994 -0.406 1.00 1.00 H ATOM 689 HD13 LEU A 767 -0.350 -5.756 -2.013 1.00 1.00 H ATOM 690 HD21 LEU A 767 -0.154 -7.821 -1.012 1.00 1.00 H ATOM 691 HD22 LEU A 767 -0.403 -7.203 0.649 1.00 1.00 H ATOM 692 HD23 LEU A 767 -1.438 -8.506 0.000 1.00 1.00 H ATOM 693 N ARG A 768 -4.490 -6.504 3.124 1.00 1.00 N ATOM 694 CA ARG A 768 -5.269 -5.781 4.115 1.00 1.00 C ATOM 695 C ARG A 768 -4.720 -4.366 4.085 1.00 1.00 C ATOM 696 O ARG A 768 -3.590 -4.150 4.523 1.00 1.00 O ATOM 697 CB ARG A 768 -5.034 -6.457 5.472 1.00 1.00 C ATOM 698 CG ARG A 768 -5.797 -5.837 6.646 1.00 1.00 C ATOM 699 CD ARG A 768 -5.348 -6.577 7.918 1.00 1.00 C ATOM 700 NE ARG A 768 -6.079 -6.153 9.120 1.00 1.00 N ATOM 701 CZ ARG A 768 -5.742 -6.417 10.389 1.00 1.00 C ATOM 702 NH1 ARG A 768 -4.556 -6.931 10.709 1.00 1.00 N ATOM 703 NH2 ARG A 768 -6.608 -6.155 11.354 1.00 1.00 N ATOM 704 H ARG A 768 -3.633 -6.962 3.422 1.00 1.00 H ATOM 705 HA ARG A 768 -6.330 -5.790 3.842 1.00 1.00 H ATOM 706 HB2 ARG A 768 -5.340 -7.498 5.384 1.00 1.00 H ATOM 707 HB3 ARG A 768 -3.964 -6.424 5.701 1.00 1.00 H ATOM 708 HG2 ARG A 768 -5.564 -4.773 6.725 1.00 1.00 H ATOM 709 HG3 ARG A 768 -6.869 -5.957 6.481 1.00 1.00 H ATOM 710 HD2 ARG A 768 -5.507 -7.649 7.781 1.00 1.00 H ATOM 711 HD3 ARG A 768 -4.283 -6.405 8.060 1.00 1.00 H ATOM 712 HE ARG A 768 -6.963 -5.675 8.946 1.00 1.00 H ATOM 713 HH11 ARG A 768 -3.811 -6.964 10.013 1.00 1.00 H ATOM 714 HH12 ARG A 768 -4.327 -7.305 11.633 1.00 1.00 H ATOM 715 HH21 ARG A 768 -7.579 -5.956 11.125 1.00 1.00 H ATOM 716 HH22 ARG A 768 -6.385 -6.287 12.340 1.00 1.00 H ATOM 717 N HIS A 769 -5.480 -3.421 3.555 1.00 1.00 N ATOM 718 CA HIS A 769 -5.048 -2.037 3.375 1.00 1.00 C ATOM 719 C HIS A 769 -5.689 -1.220 4.484 1.00 1.00 C ATOM 720 O HIS A 769 -6.861 -1.438 4.807 1.00 1.00 O ATOM 721 CB HIS A 769 -5.483 -1.506 1.999 1.00 1.00 C ATOM 722 CG HIS A 769 -6.907 -1.811 1.605 1.00 1.00 C ATOM 723 ND1 HIS A 769 -8.036 -1.099 1.948 1.00 1.00 N ATOM 724 CD2 HIS A 769 -7.305 -2.900 0.880 1.00 1.00 C ATOM 725 CE1 HIS A 769 -9.092 -1.750 1.426 1.00 1.00 C ATOM 726 NE2 HIS A 769 -8.696 -2.866 0.793 1.00 1.00 N ATOM 727 H HIS A 769 -6.458 -3.638 3.412 1.00 1.00 H ATOM 728 HA HIS A 769 -3.950 -1.968 3.447 1.00 1.00 H ATOM 729 HB2 HIS A 769 -5.309 -0.433 1.974 1.00 1.00 H ATOM 730 HB3 HIS A 769 -4.850 -1.947 1.238 1.00 1.00 H ATOM 731 HD1 HIS A 769 -8.100 -0.296 2.574 1.00 1.00 H ATOM 732 HD2 HIS A 769 -6.667 -3.687 0.504 1.00 1.00 H ATOM 733 HE1 HIS A 769 -10.123 -1.440 1.536 1.00 1.00 H ATOM 734 N ASP A 770 -4.941 -0.293 5.068 1.00 1.00 N ATOM 735 CA ASP A 770 -5.410 0.482 6.214 1.00 1.00 C ATOM 736 C ASP A 770 -4.576 1.747 6.405 1.00 1.00 C ATOM 737 O ASP A 770 -3.621 1.968 5.664 1.00 1.00 O ATOM 738 CB ASP A 770 -5.288 -0.422 7.459 1.00 1.00 C ATOM 739 CG ASP A 770 -6.268 -0.111 8.587 1.00 1.00 C ATOM 740 OD1 ASP A 770 -6.857 0.995 8.629 1.00 1.00 O ATOM 741 OD2 ASP A 770 -6.503 -1.030 9.404 1.00 1.00 O ATOM 742 H ASP A 770 -3.957 -0.196 4.808 1.00 1.00 H ATOM 743 HA ASP A 770 -6.441 0.782 6.015 1.00 1.00 H ATOM 744 HB2 ASP A 770 -5.470 -1.458 7.168 1.00 1.00 H ATOM 745 HB3 ASP A 770 -4.268 -0.371 7.845 1.00 1.00 H ATOM 746 N SER A 771 -4.939 2.595 7.367 1.00 1.00 N ATOM 747 CA SER A 771 -4.173 3.780 7.735 1.00 1.00 C ATOM 748 C SER A 771 -3.544 3.524 9.108 1.00 1.00 C ATOM 749 O SER A 771 -4.100 2.783 9.920 1.00 1.00 O ATOM 750 CB SER A 771 -5.062 5.026 7.750 1.00 1.00 C ATOM 751 OG SER A 771 -5.902 5.074 6.605 1.00 1.00 O ATOM 752 H SER A 771 -5.650 2.284 8.023 1.00 1.00 H ATOM 753 HA SER A 771 -3.377 3.939 7.008 1.00 1.00 H ATOM 754 HB2 SER A 771 -5.669 5.010 8.654 1.00 1.00 H ATOM 755 HB3 SER A 771 -4.430 5.914 7.776 1.00 1.00 H ATOM 756 HG SER A 771 -6.438 4.270 6.605 1.00 1.00 H ATOM 757 N SER A 772 -2.415 4.163 9.384 1.00 1.00 N ATOM 758 CA SER A 772 -1.595 3.984 10.580 1.00 1.00 C ATOM 759 C SER A 772 -0.949 5.316 10.973 1.00 1.00 C ATOM 760 O SER A 772 -1.022 6.270 10.199 1.00 1.00 O ATOM 761 CB SER A 772 -0.540 2.923 10.274 1.00 1.00 C ATOM 762 OG SER A 772 -1.131 1.654 10.056 1.00 1.00 O ATOM 763 H SER A 772 -2.053 4.799 8.680 1.00 1.00 H ATOM 764 HA SER A 772 -2.215 3.642 11.410 1.00 1.00 H ATOM 765 HB2 SER A 772 -0.018 3.229 9.372 1.00 1.00 H ATOM 766 HB3 SER A 772 0.165 2.852 11.103 1.00 1.00 H ATOM 767 HG SER A 772 -1.491 1.374 10.927 1.00 1.00 H ATOM 768 N GLY A 773 -0.387 5.418 12.179 1.00 1.00 N ATOM 769 CA GLY A 773 0.348 6.583 12.673 1.00 1.00 C ATOM 770 C GLY A 773 -0.103 6.950 14.079 1.00 1.00 C ATOM 771 O GLY A 773 -1.025 6.322 14.614 1.00 1.00 O ATOM 772 H GLY A 773 -0.412 4.632 12.815 1.00 1.00 H ATOM 773 HA2 GLY A 773 1.413 6.354 12.685 1.00 1.00 H ATOM 774 HA3 GLY A 773 0.182 7.439 12.028 1.00 1.00 H ATOM 775 N GLU A 774 0.570 7.901 14.735 1.00 1.00 N ATOM 776 CA GLU A 774 0.117 8.374 16.041 1.00 1.00 C ATOM 777 C GLU A 774 -0.041 9.898 16.108 1.00 1.00 C ATOM 778 O GLU A 774 -1.170 10.395 16.127 1.00 1.00 O ATOM 779 CB GLU A 774 1.023 7.762 17.114 1.00 1.00 C ATOM 780 CG GLU A 774 0.346 7.758 18.488 1.00 1.00 C ATOM 781 CD GLU A 774 0.775 6.533 19.293 1.00 1.00 C ATOM 782 OE1 GLU A 774 0.501 5.390 18.857 1.00 1.00 O ATOM 783 OE2 GLU A 774 1.345 6.703 20.391 1.00 1.00 O ATOM 784 H GLU A 774 1.297 8.414 14.253 1.00 1.00 H ATOM 785 HA GLU A 774 -0.885 7.982 16.217 1.00 1.00 H ATOM 786 HB2 GLU A 774 1.242 6.734 16.819 1.00 1.00 H ATOM 787 HB3 GLU A 774 1.969 8.301 17.169 1.00 1.00 H ATOM 788 HG2 GLU A 774 0.594 8.677 19.019 1.00 1.00 H ATOM 789 HG3 GLU A 774 -0.739 7.713 18.372 1.00 1.00 H ATOM 790 N GLY A 775 1.056 10.658 16.019 1.00 1.00 N ATOM 791 CA GLY A 775 1.060 12.110 16.174 1.00 1.00 C ATOM 792 C GLY A 775 0.862 12.810 14.837 1.00 1.00 C ATOM 793 O GLY A 775 -0.273 12.974 14.382 1.00 1.00 O ATOM 794 H GLY A 775 1.970 10.216 15.999 1.00 1.00 H ATOM 795 HA2 GLY A 775 0.266 12.413 16.858 1.00 1.00 H ATOM 796 HA3 GLY A 775 2.010 12.419 16.612 1.00 1.00 H ATOM 797 N LYS A 776 1.953 13.199 14.177 1.00 1.00 N ATOM 798 CA LYS A 776 1.977 13.916 12.897 1.00 1.00 C ATOM 799 C LYS A 776 2.707 13.076 11.852 1.00 1.00 C ATOM 800 O LYS A 776 3.440 13.610 11.014 1.00 1.00 O ATOM 801 CB LYS A 776 2.610 15.306 13.096 1.00 1.00 C ATOM 802 CG LYS A 776 1.694 16.218 13.919 1.00 1.00 C ATOM 803 CD LYS A 776 2.367 17.565 14.206 1.00 1.00 C ATOM 804 CE LYS A 776 1.403 18.526 14.907 1.00 1.00 C ATOM 805 NZ LYS A 776 0.894 17.983 16.182 1.00 1.00 N ATOM 806 H LYS A 776 2.861 12.988 14.585 1.00 1.00 H ATOM 807 HA LYS A 776 0.961 14.058 12.527 1.00 1.00 H ATOM 808 HB2 LYS A 776 3.577 15.199 13.591 1.00 1.00 H ATOM 809 HB3 LYS A 776 2.767 15.779 12.125 1.00 1.00 H ATOM 810 HG2 LYS A 776 0.771 16.388 13.364 1.00 1.00 H ATOM 811 HG3 LYS A 776 1.455 15.734 14.865 1.00 1.00 H ATOM 812 HD2 LYS A 776 3.246 17.402 14.830 1.00 1.00 H ATOM 813 HD3 LYS A 776 2.687 18.021 13.267 1.00 1.00 H ATOM 814 HE2 LYS A 776 1.913 19.473 15.096 1.00 1.00 H ATOM 815 HE3 LYS A 776 0.558 18.717 14.245 1.00 1.00 H ATOM 816 HZ1 LYS A 776 1.605 18.060 16.903 1.00 1.00 H ATOM 817 HZ2 LYS A 776 0.089 18.525 16.497 1.00 1.00 H ATOM 818 N ARG A 777 2.577 11.752 11.935 1.00 1.00 N ATOM 819 CA ARG A 777 3.174 10.803 11.015 1.00 1.00 C ATOM 820 C ARG A 777 2.130 9.762 10.660 1.00 1.00 C ATOM 821 O ARG A 777 2.287 8.589 10.992 1.00 1.00 O ATOM 822 CB ARG A 777 4.465 10.205 11.586 1.00 1.00 C ATOM 823 CG ARG A 777 5.504 11.298 11.842 1.00 1.00 C ATOM 824 CD ARG A 777 6.906 10.734 12.038 1.00 1.00 C ATOM 825 NE ARG A 777 7.851 11.804 12.384 1.00 1.00 N ATOM 826 CZ ARG A 777 9.178 11.686 12.389 1.00 1.00 C ATOM 827 NH1 ARG A 777 9.754 10.540 12.051 1.00 1.00 N ATOM 828 NH2 ARG A 777 9.934 12.716 12.739 1.00 1.00 N ATOM 829 H ARG A 777 1.913 11.361 12.594 1.00 1.00 H ATOM 830 HA ARG A 777 3.445 11.309 10.098 1.00 1.00 H ATOM 831 HB2 ARG A 777 4.235 9.692 12.511 1.00 1.00 H ATOM 832 HB3 ARG A 777 4.867 9.486 10.870 1.00 1.00 H ATOM 833 HG2 ARG A 777 5.516 11.966 10.984 1.00 1.00 H ATOM 834 HG3 ARG A 777 5.220 11.866 12.728 1.00 1.00 H ATOM 835 HD2 ARG A 777 6.895 10.008 12.845 1.00 1.00 H ATOM 836 HD3 ARG A 777 7.223 10.239 11.121 1.00 1.00 H ATOM 837 HE ARG A 777 7.439 12.655 12.762 1.00 1.00 H ATOM 838 HH11 ARG A 777 9.200 9.713 11.828 1.00 1.00 H ATOM 839 HH12 ARG A 777 10.757 10.376 12.127 1.00 1.00 H ATOM 840 HH21 ARG A 777 9.533 13.599 13.049 1.00 1.00 H ATOM 841 HH22 ARG A 777 10.951 12.657 12.715 1.00 1.00 H ATOM 842 N ARG A 778 1.023 10.191 10.050 1.00 1.00 N ATOM 843 CA ARG A 778 0.022 9.250 9.560 1.00 1.00 C ATOM 844 C ARG A 778 0.634 8.586 8.329 1.00 1.00 C ATOM 845 O ARG A 778 1.580 9.126 7.749 1.00 1.00 O ATOM 846 CB ARG A 778 -1.306 9.962 9.242 1.00 1.00 C ATOM 847 CG ARG A 778 -2.484 8.974 9.195 1.00 1.00 C ATOM 848 CD ARG A 778 -3.815 9.677 8.909 1.00 1.00 C ATOM 849 NE ARG A 778 -4.957 8.770 9.128 1.00 1.00 N ATOM 850 CZ ARG A 778 -6.104 8.724 8.440 1.00 1.00 C ATOM 851 NH1 ARG A 778 -6.295 9.466 7.352 1.00 1.00 N ATOM 852 NH2 ARG A 778 -7.084 7.918 8.819 1.00 1.00 N ATOM 853 H ARG A 778 0.924 11.179 9.843 1.00 1.00 H ATOM 854 HA ARG A 778 -0.146 8.501 10.327 1.00 1.00 H ATOM 855 HB2 ARG A 778 -1.514 10.693 10.026 1.00 1.00 H ATOM 856 HB3 ARG A 778 -1.224 10.485 8.288 1.00 1.00 H ATOM 857 HG2 ARG A 778 -2.319 8.222 8.424 1.00 1.00 H ATOM 858 HG3 ARG A 778 -2.552 8.477 10.160 1.00 1.00 H ATOM 859 HD2 ARG A 778 -3.921 10.531 9.575 1.00 1.00 H ATOM 860 HD3 ARG A 778 -3.798 10.033 7.882 1.00 1.00 H ATOM 861 HE ARG A 778 -4.857 8.136 9.923 1.00 1.00 H ATOM 862 HH11 ARG A 778 -5.601 10.152 7.053 1.00 1.00 H ATOM 863 HH12 ARG A 778 -7.257 9.634 7.042 1.00 1.00 H ATOM 864 HH21 ARG A 778 -7.097 7.449 9.725 1.00 1.00 H ATOM 865 HH22 ARG A 778 -7.883 7.768 8.203 1.00 1.00 H ATOM 866 N PHE A 779 0.187 7.403 7.944 1.00 1.00 N ATOM 867 CA PHE A 779 0.607 6.727 6.727 1.00 1.00 C ATOM 868 C PHE A 779 -0.466 5.733 6.302 1.00 1.00 C ATOM 869 O PHE A 779 -1.491 5.573 6.970 1.00 1.00 O ATOM 870 CB PHE A 779 1.997 6.089 6.887 1.00 1.00 C ATOM 871 CG PHE A 779 2.224 5.211 8.094 1.00 1.00 C ATOM 872 CD1 PHE A 779 2.578 5.802 9.317 1.00 1.00 C ATOM 873 CD2 PHE A 779 2.168 3.812 7.987 1.00 1.00 C ATOM 874 CE1 PHE A 779 2.836 5.009 10.442 1.00 1.00 C ATOM 875 CE2 PHE A 779 2.443 3.017 9.113 1.00 1.00 C ATOM 876 CZ PHE A 779 2.764 3.612 10.345 1.00 1.00 C ATOM 877 H PHE A 779 -0.520 6.928 8.499 1.00 1.00 H ATOM 878 HA PHE A 779 0.681 7.472 5.936 1.00 1.00 H ATOM 879 HB2 PHE A 779 2.240 5.504 6.010 1.00 1.00 H ATOM 880 HB3 PHE A 779 2.721 6.899 6.916 1.00 1.00 H ATOM 881 HD1 PHE A 779 2.667 6.870 9.393 1.00 1.00 H ATOM 882 HD2 PHE A 779 1.910 3.331 7.052 1.00 1.00 H ATOM 883 HE1 PHE A 779 3.100 5.486 11.371 1.00 1.00 H ATOM 884 HE2 PHE A 779 2.362 1.944 9.032 1.00 1.00 H ATOM 885 HZ PHE A 779 2.958 2.997 11.213 1.00 1.00 H ATOM 886 N ILE A 780 -0.219 5.096 5.165 1.00 1.00 N ATOM 887 CA ILE A 780 -0.982 4.024 4.557 1.00 1.00 C ATOM 888 C ILE A 780 -0.179 2.750 4.722 1.00 1.00 C ATOM 889 O ILE A 780 1.019 2.719 4.459 1.00 1.00 O ATOM 890 CB ILE A 780 -1.415 4.396 3.121 1.00 1.00 C ATOM 891 CG1 ILE A 780 -1.968 3.225 2.273 1.00 1.00 C ATOM 892 CG2 ILE A 780 -0.436 5.260 2.347 1.00 1.00 C ATOM 893 CD1 ILE A 780 -3.465 3.054 2.373 1.00 1.00 C ATOM 894 H ILE A 780 0.693 5.221 4.726 1.00 1.00 H ATOM 895 HA ILE A 780 -1.900 3.900 5.135 1.00 1.00 H ATOM 896 HB ILE A 780 -2.261 5.073 3.265 1.00 1.00 H ATOM 897 HG12 ILE A 780 -1.755 3.413 1.222 1.00 1.00 H ATOM 898 HG13 ILE A 780 -1.476 2.278 2.515 1.00 1.00 H ATOM 899 HG21 ILE A 780 -0.310 6.220 2.847 1.00 1.00 H ATOM 900 HG22 ILE A 780 0.506 4.745 2.309 1.00 1.00 H ATOM 901 HG23 ILE A 780 -0.822 5.431 1.350 1.00 1.00 H ATOM 902 HD11 ILE A 780 -3.764 2.929 3.408 1.00 1.00 H ATOM 903 HD12 ILE A 780 -3.941 3.941 1.960 1.00 1.00 H ATOM 904 HD13 ILE A 780 -3.756 2.178 1.792 1.00 1.00 H ATOM 905 N THR A 781 -0.849 1.705 5.166 1.00 1.00 N ATOM 906 CA THR A 781 -0.263 0.424 5.468 1.00 1.00 C ATOM 907 C THR A 781 -0.997 -0.604 4.635 1.00 1.00 C ATOM 908 O THR A 781 -2.213 -0.518 4.447 1.00 1.00 O ATOM 909 CB THR A 781 -0.461 0.147 6.964 1.00 1.00 C ATOM 910 OG1 THR A 781 0.220 1.130 7.707 1.00 1.00 O ATOM 911 CG2 THR A 781 0.041 -1.241 7.366 1.00 1.00 C ATOM 912 H THR A 781 -1.846 1.776 5.344 1.00 1.00 H ATOM 913 HA THR A 781 0.801 0.416 5.229 1.00 1.00 H ATOM 914 HB THR A 781 -1.525 0.213 7.201 1.00 1.00 H ATOM 915 HG1 THR A 781 -0.243 1.235 8.559 1.00 1.00 H ATOM 916 HG21 THR A 781 -0.576 -2.012 6.903 1.00 1.00 H ATOM 917 HG22 THR A 781 1.077 -1.372 7.051 1.00 1.00 H ATOM 918 HG23 THR A 781 -0.033 -1.351 8.445 1.00 1.00 H ATOM 919 N VAL A 782 -0.270 -1.584 4.129 1.00 1.00 N ATOM 920 CA VAL A 782 -0.851 -2.699 3.417 1.00 1.00 C ATOM 921 C VAL A 782 -0.109 -3.929 3.920 1.00 1.00 C ATOM 922 O VAL A 782 1.118 -3.910 4.042 1.00 1.00 O ATOM 923 CB VAL A 782 -0.794 -2.533 1.890 1.00 1.00 C ATOM 924 CG1 VAL A 782 -1.889 -1.610 1.365 1.00 1.00 C ATOM 925 CG2 VAL A 782 0.512 -1.951 1.373 1.00 1.00 C ATOM 926 H VAL A 782 0.741 -1.599 4.255 1.00 1.00 H ATOM 927 HA VAL A 782 -1.896 -2.765 3.714 1.00 1.00 H ATOM 928 HB VAL A 782 -0.950 -3.523 1.460 1.00 1.00 H ATOM 929 HG11 VAL A 782 -1.831 -0.631 1.841 1.00 1.00 H ATOM 930 HG12 VAL A 782 -1.802 -1.489 0.285 1.00 1.00 H ATOM 931 HG13 VAL A 782 -2.830 -2.082 1.589 1.00 1.00 H ATOM 932 HG21 VAL A 782 1.319 -2.577 1.729 1.00 1.00 H ATOM 933 HG22 VAL A 782 0.491 -1.935 0.287 1.00 1.00 H ATOM 934 HG23 VAL A 782 0.634 -0.935 1.753 1.00 1.00 H ATOM 935 N SER A 783 -0.847 -4.990 4.221 1.00 1.00 N ATOM 936 CA SER A 783 -0.291 -6.225 4.757 1.00 1.00 C ATOM 937 C SER A 783 -0.700 -7.375 3.851 1.00 1.00 C ATOM 938 O SER A 783 -1.785 -7.361 3.275 1.00 1.00 O ATOM 939 CB SER A 783 -0.686 -6.429 6.220 1.00 1.00 C ATOM 940 OG SER A 783 -0.530 -5.225 6.960 1.00 1.00 O ATOM 941 H SER A 783 -1.846 -4.937 4.067 1.00 1.00 H ATOM 942 HA SER A 783 0.790 -6.159 4.735 1.00 1.00 H ATOM 943 HB2 SER A 783 -1.717 -6.772 6.266 1.00 1.00 H ATOM 944 HB3 SER A 783 -0.048 -7.203 6.650 1.00 1.00 H ATOM 945 HG SER A 783 -1.385 -4.749 6.936 1.00 1.00 H ATOM 946 N LYS A 784 0.190 -8.342 3.677 1.00 1.00 N ATOM 947 CA LYS A 784 0.050 -9.473 2.772 1.00 1.00 C ATOM 948 C LYS A 784 -0.722 -10.635 3.324 1.00 1.00 C ATOM 949 O LYS A 784 -0.404 -11.100 4.417 1.00 1.00 O ATOM 950 CB LYS A 784 1.437 -9.992 2.358 1.00 1.00 C ATOM 951 CG LYS A 784 2.044 -9.172 1.218 1.00 1.00 C ATOM 952 CD LYS A 784 1.848 -9.803 -0.176 1.00 1.00 C ATOM 953 CE LYS A 784 0.575 -10.642 -0.411 1.00 1.00 C ATOM 954 NZ LYS A 784 0.794 -12.080 -0.148 1.00 1.00 N ATOM 955 H LYS A 784 0.988 -8.320 4.304 1.00 1.00 H ATOM 956 HA LYS A 784 -0.459 -9.120 1.887 1.00 1.00 H ATOM 957 HB2 LYS A 784 2.083 -9.900 3.226 1.00 1.00 H ATOM 958 HB3 LYS A 784 1.418 -11.052 2.113 1.00 1.00 H ATOM 959 HG2 LYS A 784 1.586 -8.188 1.213 1.00 1.00 H ATOM 960 HG3 LYS A 784 3.109 -9.034 1.401 1.00 1.00 H ATOM 961 HD2 LYS A 784 1.847 -8.975 -0.885 1.00 1.00 H ATOM 962 HD3 LYS A 784 2.712 -10.420 -0.415 1.00 1.00 H ATOM 963 HE2 LYS A 784 -0.236 -10.265 0.209 1.00 1.00 H ATOM 964 HE3 LYS A 784 0.273 -10.538 -1.453 1.00 1.00 H ATOM 965 HZ1 LYS A 784 -0.043 -12.518 0.230 1.00 1.00 H ATOM 966 HZ2 LYS A 784 0.973 -12.548 -1.037 1.00 1.00 H ATOM 967 N ARG A 785 -1.736 -11.098 2.586 1.00 1.00 N ATOM 968 CA ARG A 785 -2.414 -12.304 3.022 1.00 1.00 C ATOM 969 C ARG A 785 -1.415 -13.376 2.603 1.00 1.00 C ATOM 970 O ARG A 785 -1.169 -13.546 1.401 1.00 1.00 O ATOM 971 CB ARG A 785 -3.772 -12.481 2.331 1.00 1.00 C ATOM 972 CG ARG A 785 -4.784 -11.490 2.915 1.00 1.00 C ATOM 973 CD ARG A 785 -6.134 -11.562 2.199 1.00 1.00 C ATOM 974 NE ARG A 785 -7.132 -10.755 2.909 1.00 1.00 N ATOM 975 CZ ARG A 785 -7.713 -11.065 4.071 1.00 1.00 C ATOM 976 NH1 ARG A 785 -7.605 -12.292 4.576 1.00 1.00 N ATOM 977 NH2 ARG A 785 -8.387 -10.119 4.711 1.00 1.00 N ATOM 978 H ARG A 785 -2.057 -10.646 1.735 1.00 1.00 H ATOM 979 HA ARG A 785 -2.543 -12.301 4.106 1.00 1.00 H ATOM 980 HB2 ARG A 785 -3.673 -12.337 1.255 1.00 1.00 H ATOM 981 HB3 ARG A 785 -4.131 -13.496 2.512 1.00 1.00 H ATOM 982 HG2 ARG A 785 -4.919 -11.733 3.969 1.00 1.00 H ATOM 983 HG3 ARG A 785 -4.401 -10.471 2.842 1.00 1.00 H ATOM 984 HD2 ARG A 785 -6.030 -11.193 1.180 1.00 1.00 H ATOM 985 HD3 ARG A 785 -6.473 -12.593 2.159 1.00 1.00 H ATOM 986 HE ARG A 785 -7.295 -9.813 2.555 1.00 1.00 H ATOM 987 HH11 ARG A 785 -7.232 -13.042 4.004 1.00 1.00 H ATOM 988 HH12 ARG A 785 -7.921 -12.549 5.510 1.00 1.00 H ATOM 989 HH21 ARG A 785 -8.482 -9.199 4.274 1.00 1.00 H ATOM 990 HH22 ARG A 785 -8.857 -10.254 5.597 1.00 1.00 H ATOM 991 N ALA A 786 -0.820 -14.048 3.576 1.00 1.00 N ATOM 992 CA ALA A 786 0.088 -15.170 3.439 1.00 1.00 C ATOM 993 C ALA A 786 -0.624 -16.364 4.042 1.00 1.00 C ATOM 994 O ALA A 786 -1.537 -16.164 4.874 1.00 1.00 O ATOM 995 CB ALA A 786 1.403 -14.862 4.165 1.00 1.00 C ATOM 996 H ALA A 786 -1.079 -13.834 4.527 1.00 1.00 H ATOM 997 HA ALA A 786 0.296 -15.369 2.387 1.00 1.00 H ATOM 998 HB1 ALA A 786 1.214 -14.701 5.227 1.00 1.00 H ATOM 999 HB2 ALA A 786 2.083 -15.706 4.053 1.00 1.00 H ATOM 1000 HB3 ALA A 786 1.870 -13.975 3.738 1.00 1.00 H