ATOM 1 N GLY A 725 -2.212 8.649 -11.386 1.00 1.00 N ATOM 2 CA GLY A 725 -1.726 7.530 -12.197 1.00 1.00 C ATOM 3 C GLY A 725 -0.235 7.383 -11.996 1.00 1.00 C ATOM 4 O GLY A 725 0.527 8.167 -12.562 1.00 1.00 O ATOM 5 H GLY A 725 -1.765 9.526 -11.566 1.00 1.00 H ATOM 6 HA2 GLY A 725 -2.237 6.614 -11.900 1.00 1.00 H ATOM 7 HA3 GLY A 725 -1.926 7.734 -13.247 1.00 1.00 H ATOM 8 N VAL A 726 0.185 6.416 -11.180 1.00 1.00 N ATOM 9 CA VAL A 726 1.576 6.022 -10.988 1.00 1.00 C ATOM 10 C VAL A 726 1.607 4.492 -11.024 1.00 1.00 C ATOM 11 O VAL A 726 0.642 3.834 -10.618 1.00 1.00 O ATOM 12 CB VAL A 726 2.138 6.635 -9.700 1.00 1.00 C ATOM 13 CG1 VAL A 726 3.527 6.113 -9.305 1.00 1.00 C ATOM 14 CG2 VAL A 726 2.238 8.163 -9.785 1.00 1.00 C ATOM 15 H VAL A 726 -0.483 5.825 -10.702 1.00 1.00 H ATOM 16 HA VAL A 726 2.183 6.414 -11.786 1.00 1.00 H ATOM 17 HB VAL A 726 1.437 6.374 -8.929 1.00 1.00 H ATOM 18 HG11 VAL A 726 3.487 5.049 -9.088 1.00 1.00 H ATOM 19 HG12 VAL A 726 4.243 6.307 -10.102 1.00 1.00 H ATOM 20 HG13 VAL A 726 3.866 6.631 -8.411 1.00 1.00 H ATOM 21 HG21 VAL A 726 2.596 8.566 -8.836 1.00 1.00 H ATOM 22 HG22 VAL A 726 2.923 8.449 -10.583 1.00 1.00 H ATOM 23 HG23 VAL A 726 1.260 8.599 -9.974 1.00 1.00 H ATOM 24 N ASP A 727 2.710 3.924 -11.503 1.00 1.00 N ATOM 25 CA ASP A 727 2.956 2.494 -11.658 1.00 1.00 C ATOM 26 C ASP A 727 4.081 2.021 -10.738 1.00 1.00 C ATOM 27 O ASP A 727 4.068 0.862 -10.337 1.00 1.00 O ATOM 28 CB ASP A 727 3.296 2.184 -13.118 1.00 1.00 C ATOM 29 CG ASP A 727 3.707 0.722 -13.306 1.00 1.00 C ATOM 30 OD1 ASP A 727 2.818 -0.158 -13.216 1.00 1.00 O ATOM 31 OD2 ASP A 727 4.910 0.485 -13.565 1.00 1.00 O ATOM 32 H ASP A 727 3.450 4.541 -11.829 1.00 1.00 H ATOM 33 HA ASP A 727 2.058 1.930 -11.404 1.00 1.00 H ATOM 34 HB2 ASP A 727 2.426 2.399 -13.738 1.00 1.00 H ATOM 35 HB3 ASP A 727 4.117 2.828 -13.440 1.00 1.00 H ATOM 36 N HIS A 728 4.988 2.911 -10.306 1.00 1.00 N ATOM 37 CA HIS A 728 6.081 2.560 -9.392 1.00 1.00 C ATOM 38 C HIS A 728 5.547 1.848 -8.153 1.00 1.00 C ATOM 39 O HIS A 728 6.058 0.803 -7.754 1.00 1.00 O ATOM 40 CB HIS A 728 6.856 3.801 -8.930 1.00 1.00 C ATOM 41 CG HIS A 728 7.279 4.756 -10.008 1.00 1.00 C ATOM 42 ND1 HIS A 728 7.381 6.119 -9.856 1.00 1.00 N ATOM 43 CD2 HIS A 728 7.627 4.445 -11.292 1.00 1.00 C ATOM 44 CE1 HIS A 728 7.793 6.630 -11.027 1.00 1.00 C ATOM 45 NE2 HIS A 728 7.955 5.645 -11.934 1.00 1.00 N ATOM 46 H HIS A 728 4.969 3.843 -10.704 1.00 1.00 H ATOM 47 HA HIS A 728 6.765 1.885 -9.909 1.00 1.00 H ATOM 48 HB2 HIS A 728 6.240 4.352 -8.222 1.00 1.00 H ATOM 49 HB3 HIS A 728 7.749 3.468 -8.395 1.00 1.00 H ATOM 50 HD1 HIS A 728 7.190 6.642 -9.002 1.00 1.00 H ATOM 51 HD2 HIS A 728 7.626 3.455 -11.730 1.00 1.00 H ATOM 52 HE1 HIS A 728 7.965 7.686 -11.204 1.00 1.00 H ATOM 53 N PHE A 729 4.483 2.404 -7.560 1.00 1.00 N ATOM 54 CA PHE A 729 3.846 1.795 -6.411 1.00 1.00 C ATOM 55 C PHE A 729 3.347 0.411 -6.768 1.00 1.00 C ATOM 56 O PHE A 729 3.568 -0.503 -5.988 1.00 1.00 O ATOM 57 CB PHE A 729 2.662 2.623 -5.904 1.00 1.00 C ATOM 58 CG PHE A 729 2.935 4.093 -5.706 1.00 1.00 C ATOM 59 CD1 PHE A 729 3.977 4.519 -4.859 1.00 1.00 C ATOM 60 CD2 PHE A 729 2.125 5.041 -6.357 1.00 1.00 C ATOM 61 CE1 PHE A 729 4.161 5.891 -4.622 1.00 1.00 C ATOM 62 CE2 PHE A 729 2.344 6.408 -6.146 1.00 1.00 C ATOM 63 CZ PHE A 729 3.337 6.833 -5.255 1.00 1.00 C ATOM 64 H PHE A 729 4.123 3.270 -7.930 1.00 1.00 H ATOM 65 HA PHE A 729 4.596 1.687 -5.624 1.00 1.00 H ATOM 66 HB2 PHE A 729 1.832 2.515 -6.602 1.00 1.00 H ATOM 67 HB3 PHE A 729 2.336 2.204 -4.951 1.00 1.00 H ATOM 68 HD1 PHE A 729 4.619 3.805 -4.363 1.00 1.00 H ATOM 69 HD2 PHE A 729 1.327 4.730 -7.018 1.00 1.00 H ATOM 70 HE1 PHE A 729 4.923 6.231 -3.938 1.00 1.00 H ATOM 71 HE2 PHE A 729 1.740 7.133 -6.665 1.00 1.00 H ATOM 72 HZ PHE A 729 3.449 7.883 -5.026 1.00 1.00 H ATOM 73 N ARG A 730 2.688 0.239 -7.920 1.00 1.00 N ATOM 74 CA ARG A 730 2.187 -1.065 -8.314 1.00 1.00 C ATOM 75 C ARG A 730 3.337 -2.049 -8.388 1.00 1.00 C ATOM 76 O ARG A 730 3.195 -3.112 -7.806 1.00 1.00 O ATOM 77 CB ARG A 730 1.385 -1.018 -9.625 1.00 1.00 C ATOM 78 CG ARG A 730 0.710 -2.381 -9.841 1.00 1.00 C ATOM 79 CD ARG A 730 -0.314 -2.351 -10.975 1.00 1.00 C ATOM 80 NE ARG A 730 -0.992 -3.649 -11.094 1.00 1.00 N ATOM 81 CZ ARG A 730 -0.501 -4.758 -11.653 1.00 1.00 C ATOM 82 NH1 ARG A 730 0.719 -4.785 -12.180 1.00 1.00 N ATOM 83 NH2 ARG A 730 -1.254 -5.846 -11.678 1.00 1.00 N ATOM 84 H ARG A 730 2.697 0.980 -8.607 1.00 1.00 H ATOM 85 HA ARG A 730 1.540 -1.419 -7.511 1.00 1.00 H ATOM 86 HB2 ARG A 730 0.625 -0.238 -9.560 1.00 1.00 H ATOM 87 HB3 ARG A 730 2.041 -0.801 -10.470 1.00 1.00 H ATOM 88 HG2 ARG A 730 1.474 -3.124 -10.069 1.00 1.00 H ATOM 89 HG3 ARG A 730 0.198 -2.683 -8.926 1.00 1.00 H ATOM 90 HD2 ARG A 730 -1.062 -1.590 -10.754 1.00 1.00 H ATOM 91 HD3 ARG A 730 0.180 -2.099 -11.914 1.00 1.00 H ATOM 92 HE ARG A 730 -1.856 -3.754 -10.557 1.00 1.00 H ATOM 93 HH11 ARG A 730 1.308 -3.953 -12.235 1.00 1.00 H ATOM 94 HH12 ARG A 730 1.151 -5.666 -12.473 1.00 1.00 H ATOM 95 HH21 ARG A 730 -2.230 -5.782 -11.389 1.00 1.00 H ATOM 96 HH22 ARG A 730 -0.975 -6.692 -12.174 1.00 1.00 H ATOM 97 N ALA A 731 4.457 -1.710 -9.024 1.00 1.00 N ATOM 98 CA ALA A 731 5.599 -2.609 -9.051 1.00 1.00 C ATOM 99 C ALA A 731 6.093 -2.926 -7.643 1.00 1.00 C ATOM 100 O ALA A 731 6.384 -4.085 -7.372 1.00 1.00 O ATOM 101 CB ALA A 731 6.710 -2.036 -9.926 1.00 1.00 C ATOM 102 H ALA A 731 4.518 -0.810 -9.490 1.00 1.00 H ATOM 103 HA ALA A 731 5.257 -3.554 -9.477 1.00 1.00 H ATOM 104 HB1 ALA A 731 6.317 -1.870 -10.926 1.00 1.00 H ATOM 105 HB2 ALA A 731 7.074 -1.095 -9.511 1.00 1.00 H ATOM 106 HB3 ALA A 731 7.535 -2.748 -9.980 1.00 1.00 H ATOM 107 N MET A 732 6.139 -1.952 -6.728 1.00 1.00 N ATOM 108 CA MET A 732 6.501 -2.226 -5.343 1.00 1.00 C ATOM 109 C MET A 732 5.522 -3.216 -4.710 1.00 1.00 C ATOM 110 O MET A 732 5.957 -4.157 -4.050 1.00 1.00 O ATOM 111 CB MET A 732 6.541 -0.934 -4.526 1.00 1.00 C ATOM 112 CG MET A 732 7.744 -0.047 -4.849 1.00 1.00 C ATOM 113 SD MET A 732 7.685 1.586 -4.057 1.00 1.00 S ATOM 114 CE MET A 732 7.993 1.144 -2.325 1.00 1.00 C ATOM 115 H MET A 732 5.901 -0.997 -6.985 1.00 1.00 H ATOM 116 HA MET A 732 7.485 -2.689 -5.326 1.00 1.00 H ATOM 117 HB2 MET A 732 5.639 -0.366 -4.710 1.00 1.00 H ATOM 118 HB3 MET A 732 6.550 -1.199 -3.474 1.00 1.00 H ATOM 119 HG2 MET A 732 8.657 -0.560 -4.548 1.00 1.00 H ATOM 120 HG3 MET A 732 7.787 0.109 -5.927 1.00 1.00 H ATOM 121 HE1 MET A 732 7.219 0.468 -1.963 1.00 1.00 H ATOM 122 HE2 MET A 732 8.964 0.661 -2.235 1.00 1.00 H ATOM 123 HE3 MET A 732 7.988 2.045 -1.713 1.00 1.00 H ATOM 124 N ILE A 733 4.212 -3.024 -4.891 1.00 1.00 N ATOM 125 CA ILE A 733 3.217 -3.939 -4.341 1.00 1.00 C ATOM 126 C ILE A 733 3.331 -5.316 -5.001 1.00 1.00 C ATOM 127 O ILE A 733 3.219 -6.322 -4.314 1.00 1.00 O ATOM 128 CB ILE A 733 1.760 -3.391 -4.378 1.00 1.00 C ATOM 129 CG1 ILE A 733 1.629 -1.887 -4.044 1.00 1.00 C ATOM 130 CG2 ILE A 733 0.924 -4.207 -3.383 1.00 1.00 C ATOM 131 CD1 ILE A 733 0.365 -1.374 -3.338 1.00 1.00 C ATOM 132 H ILE A 733 3.928 -2.197 -5.404 1.00 1.00 H ATOM 133 HA ILE A 733 3.497 -4.081 -3.307 1.00 1.00 H ATOM 134 HB ILE A 733 1.362 -3.549 -5.382 1.00 1.00 H ATOM 135 HG12 ILE A 733 2.479 -1.591 -3.438 1.00 1.00 H ATOM 136 HG13 ILE A 733 1.659 -1.352 -4.984 1.00 1.00 H ATOM 137 HG21 ILE A 733 -0.128 -3.943 -3.462 1.00 1.00 H ATOM 138 HG22 ILE A 733 1.013 -5.270 -3.596 1.00 1.00 H ATOM 139 HG23 ILE A 733 1.269 -4.010 -2.366 1.00 1.00 H ATOM 140 HD11 ILE A 733 0.407 -0.287 -3.301 1.00 1.00 H ATOM 141 HD12 ILE A 733 -0.523 -1.669 -3.889 1.00 1.00 H ATOM 142 HD13 ILE A 733 0.311 -1.757 -2.318 1.00 1.00 H ATOM 143 N VAL A 734 3.551 -5.389 -6.307 1.00 1.00 N ATOM 144 CA VAL A 734 3.695 -6.629 -7.064 1.00 1.00 C ATOM 145 C VAL A 734 4.971 -7.376 -6.638 1.00 1.00 C ATOM 146 O VAL A 734 4.991 -8.611 -6.604 1.00 1.00 O ATOM 147 CB VAL A 734 3.589 -6.286 -8.563 1.00 1.00 C ATOM 148 CG1 VAL A 734 3.977 -7.428 -9.497 1.00 1.00 C ATOM 149 CG2 VAL A 734 2.137 -5.908 -8.914 1.00 1.00 C ATOM 150 H VAL A 734 3.678 -4.515 -6.807 1.00 1.00 H ATOM 151 HA VAL A 734 2.850 -7.270 -6.817 1.00 1.00 H ATOM 152 HB VAL A 734 4.242 -5.442 -8.782 1.00 1.00 H ATOM 153 HG11 VAL A 734 3.342 -8.295 -9.315 1.00 1.00 H ATOM 154 HG12 VAL A 734 3.841 -7.098 -10.523 1.00 1.00 H ATOM 155 HG13 VAL A 734 5.025 -7.689 -9.356 1.00 1.00 H ATOM 156 HG21 VAL A 734 1.483 -6.773 -8.800 1.00 1.00 H ATOM 157 HG22 VAL A 734 1.766 -5.116 -8.267 1.00 1.00 H ATOM 158 HG23 VAL A 734 2.091 -5.564 -9.945 1.00 1.00 H ATOM 159 N GLU A 735 6.025 -6.652 -6.265 1.00 1.00 N ATOM 160 CA GLU A 735 7.251 -7.225 -5.736 1.00 1.00 C ATOM 161 C GLU A 735 6.970 -7.751 -4.325 1.00 1.00 C ATOM 162 O GLU A 735 7.295 -8.888 -3.997 1.00 1.00 O ATOM 163 CB GLU A 735 8.334 -6.140 -5.774 1.00 1.00 C ATOM 164 CG GLU A 735 9.714 -6.673 -5.402 1.00 1.00 C ATOM 165 CD GLU A 735 10.772 -5.599 -5.615 1.00 1.00 C ATOM 166 OE1 GLU A 735 10.913 -4.698 -4.755 1.00 1.00 O ATOM 167 OE2 GLU A 735 11.477 -5.626 -6.652 1.00 1.00 O ATOM 168 H GLU A 735 6.013 -5.640 -6.374 1.00 1.00 H ATOM 169 HA GLU A 735 7.557 -8.058 -6.367 1.00 1.00 H ATOM 170 HB2 GLU A 735 8.385 -5.745 -6.789 1.00 1.00 H ATOM 171 HB3 GLU A 735 8.069 -5.325 -5.101 1.00 1.00 H ATOM 172 HG2 GLU A 735 9.710 -6.983 -4.359 1.00 1.00 H ATOM 173 HG3 GLU A 735 9.950 -7.530 -6.032 1.00 1.00 H ATOM 174 N PHE A 736 6.283 -6.955 -3.503 1.00 1.00 N ATOM 175 CA PHE A 736 5.839 -7.332 -2.168 1.00 1.00 C ATOM 176 C PHE A 736 4.848 -8.506 -2.218 1.00 1.00 C ATOM 177 O PHE A 736 4.766 -9.262 -1.254 1.00 1.00 O ATOM 178 CB PHE A 736 5.269 -6.070 -1.516 1.00 1.00 C ATOM 179 CG PHE A 736 4.535 -6.209 -0.197 1.00 1.00 C ATOM 180 CD1 PHE A 736 5.174 -6.753 0.933 1.00 1.00 C ATOM 181 CD2 PHE A 736 3.221 -5.711 -0.088 1.00 1.00 C ATOM 182 CE1 PHE A 736 4.484 -6.829 2.157 1.00 1.00 C ATOM 183 CE2 PHE A 736 2.539 -5.773 1.136 1.00 1.00 C ATOM 184 CZ PHE A 736 3.163 -6.358 2.249 1.00 1.00 C ATOM 185 H PHE A 736 6.032 -6.025 -3.830 1.00 1.00 H ATOM 186 HA PHE A 736 6.710 -7.652 -1.596 1.00 1.00 H ATOM 187 HB2 PHE A 736 6.101 -5.381 -1.375 1.00 1.00 H ATOM 188 HB3 PHE A 736 4.586 -5.607 -2.223 1.00 1.00 H ATOM 189 HD1 PHE A 736 6.192 -7.111 0.865 1.00 1.00 H ATOM 190 HD2 PHE A 736 2.731 -5.272 -0.945 1.00 1.00 H ATOM 191 HE1 PHE A 736 4.965 -7.240 3.031 1.00 1.00 H ATOM 192 HE2 PHE A 736 1.533 -5.383 1.224 1.00 1.00 H ATOM 193 HZ PHE A 736 2.613 -6.454 3.167 1.00 1.00 H ATOM 194 N MET A 737 4.123 -8.696 -3.321 1.00 1.00 N ATOM 195 CA MET A 737 3.226 -9.819 -3.567 1.00 1.00 C ATOM 196 C MET A 737 4.044 -11.074 -3.815 1.00 1.00 C ATOM 197 O MET A 737 3.808 -12.080 -3.146 1.00 1.00 O ATOM 198 CB MET A 737 2.296 -9.531 -4.750 1.00 1.00 C ATOM 199 CG MET A 737 1.104 -8.661 -4.347 1.00 1.00 C ATOM 200 SD MET A 737 -0.309 -9.620 -3.748 1.00 1.00 S ATOM 201 CE MET A 737 -0.859 -10.318 -5.336 1.00 1.00 C ATOM 202 H MET A 737 4.176 -7.975 -4.032 1.00 1.00 H ATOM 203 HA MET A 737 2.616 -9.999 -2.691 1.00 1.00 H ATOM 204 HB2 MET A 737 2.843 -9.038 -5.542 1.00 1.00 H ATOM 205 HB3 MET A 737 1.925 -10.472 -5.151 1.00 1.00 H ATOM 206 HG2 MET A 737 1.410 -7.959 -3.572 1.00 1.00 H ATOM 207 HG3 MET A 737 0.783 -8.083 -5.215 1.00 1.00 H ATOM 208 HE1 MET A 737 -0.177 -11.102 -5.661 1.00 1.00 H ATOM 209 HE2 MET A 737 -1.861 -10.734 -5.235 1.00 1.00 H ATOM 210 HE3 MET A 737 -0.877 -9.536 -6.095 1.00 1.00 H ATOM 211 N ALA A 738 5.014 -11.013 -4.730 1.00 1.00 N ATOM 212 CA ALA A 738 5.911 -12.125 -5.005 1.00 1.00 C ATOM 213 C ALA A 738 6.654 -12.535 -3.729 1.00 1.00 C ATOM 214 O ALA A 738 6.713 -13.717 -3.386 1.00 1.00 O ATOM 215 CB ALA A 738 6.886 -11.695 -6.101 1.00 1.00 C ATOM 216 H ALA A 738 5.158 -10.148 -5.240 1.00 1.00 H ATOM 217 HA ALA A 738 5.324 -12.973 -5.360 1.00 1.00 H ATOM 218 HB1 ALA A 738 7.383 -10.773 -5.808 1.00 1.00 H ATOM 219 HB2 ALA A 738 7.640 -12.462 -6.255 1.00 1.00 H ATOM 220 HB3 ALA A 738 6.350 -11.538 -7.034 1.00 1.00 H ATOM 221 N SER A 739 7.199 -11.551 -3.017 1.00 1.00 N ATOM 222 CA SER A 739 7.983 -11.716 -1.804 1.00 1.00 C ATOM 223 C SER A 739 7.127 -12.195 -0.625 1.00 1.00 C ATOM 224 O SER A 739 7.555 -13.088 0.110 1.00 1.00 O ATOM 225 CB SER A 739 8.654 -10.368 -1.528 1.00 1.00 C ATOM 226 OG SER A 739 9.481 -10.413 -0.392 1.00 1.00 O ATOM 227 H SER A 739 7.142 -10.616 -3.414 1.00 1.00 H ATOM 228 HA SER A 739 8.759 -12.461 -1.993 1.00 1.00 H ATOM 229 HB2 SER A 739 9.257 -10.092 -2.392 1.00 1.00 H ATOM 230 HB3 SER A 739 7.891 -9.605 -1.375 1.00 1.00 H ATOM 231 HG SER A 739 10.141 -11.131 -0.522 1.00 1.00 H ATOM 232 N LYS A 740 5.921 -11.639 -0.457 1.00 1.00 N ATOM 233 CA LYS A 740 4.962 -11.850 0.635 1.00 1.00 C ATOM 234 C LYS A 740 5.609 -11.850 2.017 1.00 1.00 C ATOM 235 O LYS A 740 5.593 -12.863 2.716 1.00 1.00 O ATOM 236 CB LYS A 740 3.962 -12.985 0.335 1.00 1.00 C ATOM 237 CG LYS A 740 4.504 -14.422 0.372 1.00 1.00 C ATOM 238 CD LYS A 740 3.644 -15.391 -0.440 1.00 1.00 C ATOM 239 CE LYS A 740 3.897 -15.234 -1.946 1.00 1.00 C ATOM 240 NZ LYS A 740 3.084 -16.172 -2.744 1.00 1.00 N ATOM 241 H LYS A 740 5.657 -10.923 -1.123 1.00 1.00 H ATOM 242 HA LYS A 740 4.356 -10.948 0.632 1.00 1.00 H ATOM 243 HB2 LYS A 740 3.143 -12.920 1.053 1.00 1.00 H ATOM 244 HB3 LYS A 740 3.542 -12.791 -0.649 1.00 1.00 H ATOM 245 HG2 LYS A 740 5.513 -14.461 -0.022 1.00 1.00 H ATOM 246 HG3 LYS A 740 4.527 -14.768 1.405 1.00 1.00 H ATOM 247 HD2 LYS A 740 3.926 -16.398 -0.137 1.00 1.00 H ATOM 248 HD3 LYS A 740 2.589 -15.237 -0.210 1.00 1.00 H ATOM 249 HE2 LYS A 740 3.672 -14.214 -2.253 1.00 1.00 H ATOM 250 HE3 LYS A 740 4.954 -15.416 -2.146 1.00 1.00 H ATOM 251 HZ1 LYS A 740 3.164 -17.108 -2.354 1.00 1.00 H ATOM 252 HZ2 LYS A 740 2.096 -15.925 -2.697 1.00 1.00 H ATOM 253 N LYS A 741 6.234 -10.728 2.396 1.00 1.00 N ATOM 254 CA LYS A 741 6.955 -10.629 3.654 1.00 1.00 C ATOM 255 C LYS A 741 5.980 -10.611 4.835 1.00 1.00 C ATOM 256 O LYS A 741 5.665 -11.683 5.339 1.00 1.00 O ATOM 257 CB LYS A 741 7.827 -9.369 3.605 1.00 1.00 C ATOM 258 CG LYS A 741 8.851 -9.389 2.469 1.00 1.00 C ATOM 259 CD LYS A 741 9.956 -8.362 2.714 1.00 1.00 C ATOM 260 CE LYS A 741 10.943 -8.381 1.547 1.00 1.00 C ATOM 261 NZ LYS A 741 12.046 -7.426 1.756 1.00 1.00 N ATOM 262 H LYS A 741 6.302 -9.937 1.780 1.00 1.00 H ATOM 263 HA LYS A 741 7.607 -11.498 3.765 1.00 1.00 H ATOM 264 HB2 LYS A 741 7.203 -8.484 3.473 1.00 1.00 H ATOM 265 HB3 LYS A 741 8.341 -9.293 4.553 1.00 1.00 H ATOM 266 HG2 LYS A 741 9.293 -10.382 2.386 1.00 1.00 H ATOM 267 HG3 LYS A 741 8.338 -9.146 1.539 1.00 1.00 H ATOM 268 HD2 LYS A 741 9.509 -7.372 2.804 1.00 1.00 H ATOM 269 HD3 LYS A 741 10.483 -8.613 3.637 1.00 1.00 H ATOM 270 HE2 LYS A 741 11.349 -9.388 1.448 1.00 1.00 H ATOM 271 HE3 LYS A 741 10.415 -8.135 0.623 1.00 1.00 H ATOM 272 HZ1 LYS A 741 12.686 -7.436 0.963 1.00 1.00 H ATOM 273 HZ2 LYS A 741 11.674 -6.482 1.823 1.00 1.00 H ATOM 274 N MET A 742 5.385 -9.464 5.177 1.00 1.00 N ATOM 275 CA MET A 742 4.359 -9.308 6.210 1.00 1.00 C ATOM 276 C MET A 742 3.580 -8.020 5.942 1.00 1.00 C ATOM 277 O MET A 742 2.401 -8.091 5.603 1.00 1.00 O ATOM 278 CB MET A 742 4.976 -9.244 7.628 1.00 1.00 C ATOM 279 CG MET A 742 5.358 -10.573 8.293 1.00 1.00 C ATOM 280 SD MET A 742 3.977 -11.616 8.855 1.00 1.00 S ATOM 281 CE MET A 742 3.719 -12.737 7.453 1.00 1.00 C ATOM 282 H MET A 742 5.791 -8.606 4.823 1.00 1.00 H ATOM 283 HA MET A 742 3.653 -10.135 6.138 1.00 1.00 H ATOM 284 HB2 MET A 742 5.864 -8.613 7.599 1.00 1.00 H ATOM 285 HB3 MET A 742 4.261 -8.755 8.292 1.00 1.00 H ATOM 286 HG2 MET A 742 6.025 -11.147 7.653 1.00 1.00 H ATOM 287 HG3 MET A 742 5.932 -10.318 9.183 1.00 1.00 H ATOM 288 HE1 MET A 742 3.371 -12.186 6.583 1.00 1.00 H ATOM 289 HE2 MET A 742 4.654 -13.242 7.216 1.00 1.00 H ATOM 290 HE3 MET A 742 2.970 -13.482 7.715 1.00 1.00 H ATOM 291 N GLN A 743 4.212 -6.847 6.049 1.00 1.00 N ATOM 292 CA GLN A 743 3.613 -5.545 5.761 1.00 1.00 C ATOM 293 C GLN A 743 4.615 -4.601 5.080 1.00 1.00 C ATOM 294 O GLN A 743 5.826 -4.752 5.239 1.00 1.00 O ATOM 295 CB GLN A 743 2.980 -4.922 7.019 1.00 1.00 C ATOM 296 CG GLN A 743 3.921 -4.784 8.229 1.00 1.00 C ATOM 297 CD GLN A 743 3.707 -3.452 8.951 1.00 1.00 C ATOM 298 OE1 GLN A 743 2.649 -3.172 9.516 1.00 1.00 O ATOM 299 NE2 GLN A 743 4.710 -2.596 8.926 1.00 1.00 N ATOM 300 H GLN A 743 5.209 -6.847 6.246 1.00 1.00 H ATOM 301 HA GLN A 743 2.810 -5.699 5.057 1.00 1.00 H ATOM 302 HB2 GLN A 743 2.603 -3.936 6.746 1.00 1.00 H ATOM 303 HB3 GLN A 743 2.119 -5.521 7.320 1.00 1.00 H ATOM 304 HG2 GLN A 743 3.744 -5.606 8.922 1.00 1.00 H ATOM 305 HG3 GLN A 743 4.958 -4.846 7.898 1.00 1.00 H ATOM 306 HE21 GLN A 743 5.613 -2.919 8.584 1.00 1.00 H ATOM 307 HE22 GLN A 743 4.649 -1.658 9.310 1.00 1.00 H ATOM 308 N LEU A 744 4.107 -3.620 4.338 1.00 1.00 N ATOM 309 CA LEU A 744 4.856 -2.582 3.639 1.00 1.00 C ATOM 310 C LEU A 744 4.185 -1.272 4.024 1.00 1.00 C ATOM 311 O LEU A 744 2.954 -1.175 3.983 1.00 1.00 O ATOM 312 CB LEU A 744 4.798 -2.843 2.120 1.00 1.00 C ATOM 313 CG LEU A 744 5.764 -2.038 1.224 1.00 1.00 C ATOM 314 CD1 LEU A 744 5.528 -2.449 -0.234 1.00 1.00 C ATOM 315 CD2 LEU A 744 5.644 -0.512 1.299 1.00 1.00 C ATOM 316 H LEU A 744 3.096 -3.536 4.276 1.00 1.00 H ATOM 317 HA LEU A 744 5.894 -2.587 3.976 1.00 1.00 H ATOM 318 HB2 LEU A 744 5.020 -3.899 1.963 1.00 1.00 H ATOM 319 HB3 LEU A 744 3.781 -2.672 1.774 1.00 1.00 H ATOM 320 HG LEU A 744 6.782 -2.317 1.488 1.00 1.00 H ATOM 321 HD11 LEU A 744 6.276 -1.987 -0.881 1.00 1.00 H ATOM 322 HD12 LEU A 744 5.609 -3.526 -0.325 1.00 1.00 H ATOM 323 HD13 LEU A 744 4.533 -2.141 -0.556 1.00 1.00 H ATOM 324 HD21 LEU A 744 6.120 -0.046 0.435 1.00 1.00 H ATOM 325 HD22 LEU A 744 4.597 -0.209 1.330 1.00 1.00 H ATOM 326 HD23 LEU A 744 6.171 -0.148 2.176 1.00 1.00 H ATOM 327 N GLU A 745 4.972 -0.283 4.438 1.00 1.00 N ATOM 328 CA GLU A 745 4.499 1.011 4.844 1.00 1.00 C ATOM 329 C GLU A 745 4.826 2.017 3.736 1.00 1.00 C ATOM 330 O GLU A 745 5.993 2.323 3.460 1.00 1.00 O ATOM 331 CB GLU A 745 5.216 1.347 6.146 1.00 1.00 C ATOM 332 CG GLU A 745 4.647 0.515 7.305 1.00 1.00 C ATOM 333 CD GLU A 745 5.220 0.888 8.672 1.00 1.00 C ATOM 334 OE1 GLU A 745 5.903 1.930 8.813 1.00 1.00 O ATOM 335 OE2 GLU A 745 4.982 0.124 9.640 1.00 1.00 O ATOM 336 H GLU A 745 5.975 -0.351 4.501 1.00 1.00 H ATOM 337 HA GLU A 745 3.421 0.979 5.032 1.00 1.00 H ATOM 338 HB2 GLU A 745 6.287 1.158 6.048 1.00 1.00 H ATOM 339 HB3 GLU A 745 5.073 2.397 6.328 1.00 1.00 H ATOM 340 HG2 GLU A 745 3.563 0.639 7.333 1.00 1.00 H ATOM 341 HG3 GLU A 745 4.860 -0.538 7.119 1.00 1.00 H ATOM 342 N PHE A 746 3.777 2.534 3.108 1.00 1.00 N ATOM 343 CA PHE A 746 3.804 3.581 2.101 1.00 1.00 C ATOM 344 C PHE A 746 3.573 4.934 2.800 1.00 1.00 C ATOM 345 O PHE A 746 3.019 4.975 3.905 1.00 1.00 O ATOM 346 CB PHE A 746 2.733 3.277 1.038 1.00 1.00 C ATOM 347 CG PHE A 746 3.137 2.261 -0.016 1.00 1.00 C ATOM 348 CD1 PHE A 746 4.159 2.573 -0.934 1.00 1.00 C ATOM 349 CD2 PHE A 746 2.463 1.029 -0.125 1.00 1.00 C ATOM 350 CE1 PHE A 746 4.487 1.679 -1.965 1.00 1.00 C ATOM 351 CE2 PHE A 746 2.812 0.124 -1.142 1.00 1.00 C ATOM 352 CZ PHE A 746 3.819 0.450 -2.068 1.00 1.00 C ATOM 353 H PHE A 746 2.863 2.318 3.492 1.00 1.00 H ATOM 354 HA PHE A 746 4.783 3.594 1.625 1.00 1.00 H ATOM 355 HB2 PHE A 746 1.831 2.921 1.535 1.00 1.00 H ATOM 356 HB3 PHE A 746 2.466 4.200 0.523 1.00 1.00 H ATOM 357 HD1 PHE A 746 4.694 3.507 -0.864 1.00 1.00 H ATOM 358 HD2 PHE A 746 1.675 0.764 0.563 1.00 1.00 H ATOM 359 HE1 PHE A 746 5.263 1.935 -2.668 1.00 1.00 H ATOM 360 HE2 PHE A 746 2.305 -0.826 -1.205 1.00 1.00 H ATOM 361 HZ PHE A 746 4.086 -0.240 -2.853 1.00 1.00 H ATOM 362 N PRO A 747 4.002 6.056 2.203 1.00 1.00 N ATOM 363 CA PRO A 747 3.917 7.372 2.832 1.00 1.00 C ATOM 364 C PRO A 747 2.496 7.951 2.799 1.00 1.00 C ATOM 365 O PRO A 747 1.651 7.461 2.059 1.00 1.00 O ATOM 366 CB PRO A 747 4.857 8.245 1.998 1.00 1.00 C ATOM 367 CG PRO A 747 4.801 7.620 0.609 1.00 1.00 C ATOM 368 CD PRO A 747 4.676 6.135 0.915 1.00 1.00 C ATOM 369 HA PRO A 747 4.271 7.318 3.862 1.00 1.00 H ATOM 370 HB2 PRO A 747 4.553 9.290 1.973 1.00 1.00 H ATOM 371 HB3 PRO A 747 5.864 8.151 2.389 1.00 1.00 H ATOM 372 HG2 PRO A 747 3.917 7.969 0.076 1.00 1.00 H ATOM 373 HG3 PRO A 747 5.702 7.828 0.044 1.00 1.00 H ATOM 374 HD2 PRO A 747 4.104 5.646 0.128 1.00 1.00 H ATOM 375 HD3 PRO A 747 5.669 5.690 0.995 1.00 1.00 H ATOM 376 N PRO A 748 2.204 9.021 3.559 1.00 1.00 N ATOM 377 CA PRO A 748 0.910 9.695 3.488 1.00 1.00 C ATOM 378 C PRO A 748 0.851 10.647 2.285 1.00 1.00 C ATOM 379 O PRO A 748 -0.210 10.809 1.684 1.00 1.00 O ATOM 380 CB PRO A 748 0.834 10.530 4.764 1.00 1.00 C ATOM 381 CG PRO A 748 2.299 10.883 5.042 1.00 1.00 C ATOM 382 CD PRO A 748 3.046 9.630 4.579 1.00 1.00 C ATOM 383 HA PRO A 748 0.086 8.982 3.445 1.00 1.00 H ATOM 384 HB2 PRO A 748 0.231 11.424 4.614 1.00 1.00 H ATOM 385 HB3 PRO A 748 0.419 9.927 5.568 1.00 1.00 H ATOM 386 HG2 PRO A 748 2.602 11.736 4.435 1.00 1.00 H ATOM 387 HG3 PRO A 748 2.483 11.120 6.085 1.00 1.00 H ATOM 388 HD2 PRO A 748 4.021 9.907 4.181 1.00 1.00 H ATOM 389 HD3 PRO A 748 3.160 8.935 5.412 1.00 1.00 H ATOM 390 N SER A 749 2.014 11.217 1.945 1.00 1.00 N ATOM 391 CA SER A 749 2.404 12.232 0.977 1.00 1.00 C ATOM 392 C SER A 749 1.730 12.228 -0.393 1.00 1.00 C ATOM 393 O SER A 749 1.848 13.212 -1.126 1.00 1.00 O ATOM 394 CB SER A 749 3.918 12.078 0.786 1.00 1.00 C ATOM 395 OG SER A 749 4.607 12.013 2.030 1.00 1.00 O ATOM 396 H SER A 749 2.802 10.984 2.533 1.00 1.00 H ATOM 397 HA SER A 749 2.215 13.205 1.432 1.00 1.00 H ATOM 398 HB2 SER A 749 4.119 11.163 0.225 1.00 1.00 H ATOM 399 HB3 SER A 749 4.286 12.924 0.206 1.00 1.00 H ATOM 400 HG SER A 749 5.127 12.846 2.070 1.00 1.00 H ATOM 401 N LEU A 750 1.059 11.147 -0.760 1.00 1.00 N ATOM 402 CA LEU A 750 0.359 10.985 -2.019 1.00 1.00 C ATOM 403 C LEU A 750 -0.684 12.082 -2.155 1.00 1.00 C ATOM 404 O LEU A 750 -1.363 12.402 -1.179 1.00 1.00 O ATOM 405 CB LEU A 750 -0.273 9.598 -2.035 1.00 1.00 C ATOM 406 CG LEU A 750 0.740 8.439 -2.204 1.00 1.00 C ATOM 407 CD1 LEU A 750 2.072 8.794 -2.869 1.00 1.00 C ATOM 408 CD2 LEU A 750 1.062 7.811 -0.857 1.00 1.00 C ATOM 409 H LEU A 750 0.859 10.476 -0.030 1.00 1.00 H ATOM 410 HA LEU A 750 1.059 11.066 -2.847 1.00 1.00 H ATOM 411 HB2 LEU A 750 -0.847 9.469 -1.119 1.00 1.00 H ATOM 412 HB3 LEU A 750 -0.996 9.568 -2.840 1.00 1.00 H ATOM 413 HG LEU A 750 0.279 7.686 -2.830 1.00 1.00 H ATOM 414 HD11 LEU A 750 1.896 9.193 -3.868 1.00 1.00 H ATOM 415 HD12 LEU A 750 2.635 9.516 -2.280 1.00 1.00 H ATOM 416 HD13 LEU A 750 2.672 7.890 -2.940 1.00 1.00 H ATOM 417 HD21 LEU A 750 0.156 7.451 -0.376 1.00 1.00 H ATOM 418 HD22 LEU A 750 1.729 6.961 -0.992 1.00 1.00 H ATOM 419 HD23 LEU A 750 1.560 8.536 -0.219 1.00 1.00 H ATOM 420 N ASN A 751 -0.814 12.638 -3.361 1.00 1.00 N ATOM 421 CA ASN A 751 -1.697 13.775 -3.610 1.00 1.00 C ATOM 422 C ASN A 751 -3.136 13.337 -3.378 1.00 1.00 C ATOM 423 O ASN A 751 -3.759 13.777 -2.412 1.00 1.00 O ATOM 424 CB ASN A 751 -1.456 14.424 -4.975 1.00 1.00 C ATOM 425 CG ASN A 751 0.020 14.686 -5.224 1.00 1.00 C ATOM 426 OD1 ASN A 751 0.697 13.854 -5.822 1.00 1.00 O ATOM 427 ND2 ASN A 751 0.556 15.781 -4.726 1.00 1.00 N ATOM 428 H ASN A 751 -0.237 12.301 -4.121 1.00 1.00 H ATOM 429 HA ASN A 751 -1.458 14.542 -2.888 1.00 1.00 H ATOM 430 HB2 ASN A 751 -1.832 13.775 -5.747 1.00 1.00 H ATOM 431 HB3 ASN A 751 -2.009 15.363 -5.028 1.00 1.00 H ATOM 432 HD21 ASN A 751 -0.023 16.445 -4.218 1.00 1.00 H ATOM 433 HD22 ASN A 751 1.530 15.998 -4.902 1.00 1.00 H ATOM 434 N SER A 752 -3.688 12.502 -4.257 1.00 1.00 N ATOM 435 CA SER A 752 -5.013 11.920 -4.074 1.00 1.00 C ATOM 436 C SER A 752 -5.049 10.513 -4.672 1.00 1.00 C ATOM 437 O SER A 752 -5.114 9.510 -3.955 1.00 1.00 O ATOM 438 CB SER A 752 -6.092 12.819 -4.696 1.00 1.00 C ATOM 439 OG SER A 752 -6.255 14.044 -4.005 1.00 1.00 O ATOM 440 H SER A 752 -3.121 12.176 -5.035 1.00 1.00 H ATOM 441 HA SER A 752 -5.226 11.824 -3.008 1.00 1.00 H ATOM 442 HB2 SER A 752 -5.850 13.033 -5.732 1.00 1.00 H ATOM 443 HB3 SER A 752 -7.030 12.277 -4.684 1.00 1.00 H ATOM 444 HG SER A 752 -5.581 14.668 -4.347 1.00 1.00 H ATOM 445 N HIS A 753 -4.914 10.455 -6.000 1.00 1.00 N ATOM 446 CA HIS A 753 -5.029 9.243 -6.799 1.00 1.00 C ATOM 447 C HIS A 753 -4.025 8.180 -6.380 1.00 1.00 C ATOM 448 O HIS A 753 -4.319 6.996 -6.460 1.00 1.00 O ATOM 449 CB HIS A 753 -4.772 9.556 -8.284 1.00 1.00 C ATOM 450 CG HIS A 753 -5.756 10.453 -9.001 1.00 1.00 C ATOM 451 ND1 HIS A 753 -6.136 10.295 -10.313 1.00 1.00 N ATOM 452 CD2 HIS A 753 -6.334 11.609 -8.546 1.00 1.00 C ATOM 453 CE1 HIS A 753 -6.928 11.323 -10.647 1.00 1.00 C ATOM 454 NE2 HIS A 753 -7.062 12.162 -9.603 1.00 1.00 N ATOM 455 H HIS A 753 -4.726 11.313 -6.496 1.00 1.00 H ATOM 456 HA HIS A 753 -6.033 8.832 -6.677 1.00 1.00 H ATOM 457 HB2 HIS A 753 -3.778 9.995 -8.385 1.00 1.00 H ATOM 458 HB3 HIS A 753 -4.756 8.605 -8.820 1.00 1.00 H ATOM 459 HD1 HIS A 753 -5.847 9.537 -10.935 1.00 1.00 H ATOM 460 HD2 HIS A 753 -6.228 12.052 -7.571 1.00 1.00 H ATOM 461 HE1 HIS A 753 -7.363 11.475 -11.626 1.00 1.00 H ATOM 462 N ASP A 754 -2.831 8.573 -5.953 1.00 1.00 N ATOM 463 CA ASP A 754 -1.745 7.670 -5.635 1.00 1.00 C ATOM 464 C ASP A 754 -2.036 6.802 -4.412 1.00 1.00 C ATOM 465 O ASP A 754 -1.864 5.585 -4.481 1.00 1.00 O ATOM 466 CB ASP A 754 -0.477 8.520 -5.524 1.00 1.00 C ATOM 467 CG ASP A 754 -0.026 9.090 -6.867 1.00 1.00 C ATOM 468 OD1 ASP A 754 -0.297 8.450 -7.905 1.00 1.00 O ATOM 469 OD2 ASP A 754 0.486 10.237 -6.858 1.00 1.00 O ATOM 470 H ASP A 754 -2.590 9.558 -5.939 1.00 1.00 H ATOM 471 HA ASP A 754 -1.607 6.981 -6.468 1.00 1.00 H ATOM 472 HB2 ASP A 754 -0.664 9.359 -4.863 1.00 1.00 H ATOM 473 HB3 ASP A 754 0.317 7.927 -5.100 1.00 1.00 H ATOM 474 N ARG A 755 -2.538 7.369 -3.306 1.00 1.00 N ATOM 475 CA ARG A 755 -2.909 6.534 -2.159 1.00 1.00 C ATOM 476 C ARG A 755 -4.118 5.678 -2.514 1.00 1.00 C ATOM 477 O ARG A 755 -4.160 4.511 -2.135 1.00 1.00 O ATOM 478 CB ARG A 755 -3.156 7.360 -0.887 1.00 1.00 C ATOM 479 CG ARG A 755 -3.579 6.416 0.249 1.00 1.00 C ATOM 480 CD ARG A 755 -3.540 7.046 1.646 1.00 1.00 C ATOM 481 NE ARG A 755 -4.644 7.991 1.818 1.00 1.00 N ATOM 482 CZ ARG A 755 -4.641 9.307 1.599 1.00 1.00 C ATOM 483 NH1 ARG A 755 -3.516 9.984 1.373 1.00 1.00 N ATOM 484 NH2 ARG A 755 -5.808 9.929 1.571 1.00 1.00 N ATOM 485 H ARG A 755 -2.776 8.350 -3.322 1.00 1.00 H ATOM 486 HA ARG A 755 -2.085 5.845 -1.948 1.00 1.00 H ATOM 487 HB2 ARG A 755 -2.235 7.860 -0.601 1.00 1.00 H ATOM 488 HB3 ARG A 755 -3.936 8.102 -1.063 1.00 1.00 H ATOM 489 HG2 ARG A 755 -4.594 6.075 0.029 1.00 1.00 H ATOM 490 HG3 ARG A 755 -2.910 5.555 0.258 1.00 1.00 H ATOM 491 HD2 ARG A 755 -3.659 6.254 2.386 1.00 1.00 H ATOM 492 HD3 ARG A 755 -2.576 7.529 1.818 1.00 1.00 H ATOM 493 HE ARG A 755 -5.545 7.555 2.021 1.00 1.00 H ATOM 494 HH11 ARG A 755 -2.601 9.581 1.507 1.00 1.00 H ATOM 495 HH12 ARG A 755 -3.555 10.965 1.105 1.00 1.00 H ATOM 496 HH21 ARG A 755 -6.672 9.412 1.706 1.00 1.00 H ATOM 497 HH22 ARG A 755 -5.910 10.934 1.450 1.00 1.00 H ATOM 498 N LEU A 756 -5.100 6.238 -3.226 1.00 1.00 N ATOM 499 CA LEU A 756 -6.237 5.452 -3.690 1.00 1.00 C ATOM 500 C LEU A 756 -5.745 4.257 -4.512 1.00 1.00 C ATOM 501 O LEU A 756 -6.204 3.142 -4.293 1.00 1.00 O ATOM 502 CB LEU A 756 -7.213 6.342 -4.442 1.00 1.00 C ATOM 503 CG LEU A 756 -8.312 5.571 -5.203 1.00 1.00 C ATOM 504 CD1 LEU A 756 -9.250 4.851 -4.229 1.00 1.00 C ATOM 505 CD2 LEU A 756 -9.127 6.531 -6.066 1.00 1.00 C ATOM 506 H LEU A 756 -5.001 7.192 -3.558 1.00 1.00 H ATOM 507 HA LEU A 756 -6.779 5.081 -2.838 1.00 1.00 H ATOM 508 HB2 LEU A 756 -7.677 7.051 -3.755 1.00 1.00 H ATOM 509 HB3 LEU A 756 -6.600 6.901 -5.118 1.00 1.00 H ATOM 510 HG LEU A 756 -7.856 4.843 -5.869 1.00 1.00 H ATOM 511 HD11 LEU A 756 -9.684 5.564 -3.528 1.00 1.00 H ATOM 512 HD12 LEU A 756 -10.057 4.374 -4.781 1.00 1.00 H ATOM 513 HD13 LEU A 756 -8.716 4.078 -3.678 1.00 1.00 H ATOM 514 HD21 LEU A 756 -9.617 7.273 -5.436 1.00 1.00 H ATOM 515 HD22 LEU A 756 -8.470 7.029 -6.779 1.00 1.00 H ATOM 516 HD23 LEU A 756 -9.888 5.979 -6.622 1.00 1.00 H ATOM 517 N ARG A 757 -4.774 4.458 -5.405 1.00 1.00 N ATOM 518 CA ARG A 757 -4.158 3.390 -6.179 1.00 1.00 C ATOM 519 C ARG A 757 -3.576 2.331 -5.247 1.00 1.00 C ATOM 520 O ARG A 757 -3.845 1.155 -5.460 1.00 1.00 O ATOM 521 CB ARG A 757 -3.108 3.972 -7.130 1.00 1.00 C ATOM 522 CG ARG A 757 -2.788 3.040 -8.300 1.00 1.00 C ATOM 523 CD ARG A 757 -3.726 3.290 -9.484 1.00 1.00 C ATOM 524 NE ARG A 757 -3.583 2.213 -10.473 1.00 1.00 N ATOM 525 CZ ARG A 757 -4.381 1.145 -10.592 1.00 1.00 C ATOM 526 NH1 ARG A 757 -5.506 1.049 -9.894 1.00 1.00 N ATOM 527 NH2 ARG A 757 -4.035 0.165 -11.419 1.00 1.00 N ATOM 528 H ARG A 757 -4.463 5.408 -5.576 1.00 1.00 H ATOM 529 HA ARG A 757 -4.930 2.914 -6.775 1.00 1.00 H ATOM 530 HB2 ARG A 757 -3.432 4.930 -7.530 1.00 1.00 H ATOM 531 HB3 ARG A 757 -2.207 4.121 -6.556 1.00 1.00 H ATOM 532 HG2 ARG A 757 -1.762 3.210 -8.627 1.00 1.00 H ATOM 533 HG3 ARG A 757 -2.889 2.010 -7.970 1.00 1.00 H ATOM 534 HD2 ARG A 757 -4.755 3.356 -9.133 1.00 1.00 H ATOM 535 HD3 ARG A 757 -3.470 4.243 -9.951 1.00 1.00 H ATOM 536 HE ARG A 757 -2.783 2.318 -11.094 1.00 1.00 H ATOM 537 HH11 ARG A 757 -5.856 1.790 -9.283 1.00 1.00 H ATOM 538 HH12 ARG A 757 -6.136 0.250 -9.985 1.00 1.00 H ATOM 539 HH21 ARG A 757 -3.134 0.175 -11.895 1.00 1.00 H ATOM 540 HH22 ARG A 757 -4.654 -0.623 -11.622 1.00 1.00 H ATOM 541 N VAL A 758 -2.808 2.708 -4.220 1.00 1.00 N ATOM 542 CA VAL A 758 -2.278 1.742 -3.255 1.00 1.00 C ATOM 543 C VAL A 758 -3.420 0.905 -2.656 1.00 1.00 C ATOM 544 O VAL A 758 -3.308 -0.324 -2.651 1.00 1.00 O ATOM 545 CB VAL A 758 -1.414 2.456 -2.191 1.00 1.00 C ATOM 546 CG1 VAL A 758 -1.009 1.547 -1.019 1.00 1.00 C ATOM 547 CG2 VAL A 758 -0.127 3.008 -2.822 1.00 1.00 C ATOM 548 H VAL A 758 -2.592 3.694 -4.099 1.00 1.00 H ATOM 549 HA VAL A 758 -1.639 1.052 -3.810 1.00 1.00 H ATOM 550 HB VAL A 758 -1.971 3.294 -1.777 1.00 1.00 H ATOM 551 HG11 VAL A 758 -1.890 1.265 -0.441 1.00 1.00 H ATOM 552 HG12 VAL A 758 -0.521 0.646 -1.385 1.00 1.00 H ATOM 553 HG13 VAL A 758 -0.325 2.079 -0.359 1.00 1.00 H ATOM 554 HG21 VAL A 758 0.420 3.578 -2.072 1.00 1.00 H ATOM 555 HG22 VAL A 758 0.501 2.192 -3.180 1.00 1.00 H ATOM 556 HG23 VAL A 758 -0.355 3.674 -3.653 1.00 1.00 H ATOM 557 N HIS A 759 -4.514 1.534 -2.199 1.00 1.00 N ATOM 558 CA HIS A 759 -5.686 0.816 -1.697 1.00 1.00 C ATOM 559 C HIS A 759 -6.217 -0.155 -2.752 1.00 1.00 C ATOM 560 O HIS A 759 -6.391 -1.325 -2.449 1.00 1.00 O ATOM 561 CB HIS A 759 -6.812 1.767 -1.253 1.00 1.00 C ATOM 562 CG HIS A 759 -6.548 2.509 0.034 1.00 1.00 C ATOM 563 ND1 HIS A 759 -6.570 1.980 1.307 1.00 1.00 N ATOM 564 CD2 HIS A 759 -6.299 3.848 0.149 1.00 1.00 C ATOM 565 CE1 HIS A 759 -6.279 2.973 2.165 1.00 1.00 C ATOM 566 NE2 HIS A 759 -6.125 4.136 1.507 1.00 1.00 N ATOM 567 H HIS A 759 -4.550 2.548 -2.247 1.00 1.00 H ATOM 568 HA HIS A 759 -5.378 0.226 -0.834 1.00 1.00 H ATOM 569 HB2 HIS A 759 -7.022 2.488 -2.040 1.00 1.00 H ATOM 570 HB3 HIS A 759 -7.719 1.174 -1.126 1.00 1.00 H ATOM 571 HD1 HIS A 759 -6.838 1.043 1.579 1.00 1.00 H ATOM 572 HD2 HIS A 759 -6.255 4.555 -0.665 1.00 1.00 H ATOM 573 HE1 HIS A 759 -6.165 2.856 3.237 1.00 1.00 H ATOM 574 N GLN A 760 -6.469 0.305 -3.975 1.00 1.00 N ATOM 575 CA GLN A 760 -7.064 -0.470 -5.057 1.00 1.00 C ATOM 576 C GLN A 760 -6.265 -1.728 -5.391 1.00 1.00 C ATOM 577 O GLN A 760 -6.836 -2.815 -5.485 1.00 1.00 O ATOM 578 CB GLN A 760 -7.133 0.427 -6.303 1.00 1.00 C ATOM 579 CG GLN A 760 -8.234 1.490 -6.272 1.00 1.00 C ATOM 580 CD GLN A 760 -8.108 2.469 -7.441 1.00 1.00 C ATOM 581 OE1 GLN A 760 -7.077 2.573 -8.111 1.00 1.00 O ATOM 582 NE2 GLN A 760 -9.163 3.208 -7.717 1.00 1.00 N ATOM 583 H GLN A 760 -6.302 1.289 -4.147 1.00 1.00 H ATOM 584 HA GLN A 760 -8.052 -0.804 -4.723 1.00 1.00 H ATOM 585 HB2 GLN A 760 -6.171 0.920 -6.421 1.00 1.00 H ATOM 586 HB3 GLN A 760 -7.274 -0.182 -7.189 1.00 1.00 H ATOM 587 HG2 GLN A 760 -9.200 0.990 -6.328 1.00 1.00 H ATOM 588 HG3 GLN A 760 -8.197 2.047 -5.338 1.00 1.00 H ATOM 589 HE21 GLN A 760 -10.017 3.116 -7.167 1.00 1.00 H ATOM 590 HE22 GLN A 760 -9.132 3.815 -8.527 1.00 1.00 H ATOM 591 N ILE A 761 -4.962 -1.595 -5.642 1.00 1.00 N ATOM 592 CA ILE A 761 -4.032 -2.682 -5.874 1.00 1.00 C ATOM 593 C ILE A 761 -4.146 -3.667 -4.709 1.00 1.00 C ATOM 594 O ILE A 761 -4.388 -4.857 -4.914 1.00 1.00 O ATOM 595 CB ILE A 761 -2.641 -2.030 -6.033 1.00 1.00 C ATOM 596 CG1 ILE A 761 -2.672 -1.085 -7.257 1.00 1.00 C ATOM 597 CG2 ILE A 761 -1.531 -3.082 -6.183 1.00 1.00 C ATOM 598 CD1 ILE A 761 -1.396 -0.264 -7.450 1.00 1.00 C ATOM 599 H ILE A 761 -4.531 -0.684 -5.760 1.00 1.00 H ATOM 600 HA ILE A 761 -4.290 -3.208 -6.791 1.00 1.00 H ATOM 601 HB ILE A 761 -2.432 -1.435 -5.143 1.00 1.00 H ATOM 602 HG12 ILE A 761 -2.919 -1.673 -8.124 1.00 1.00 H ATOM 603 HG13 ILE A 761 -3.489 -0.375 -7.206 1.00 1.00 H ATOM 604 HG21 ILE A 761 -1.556 -3.778 -5.350 1.00 1.00 H ATOM 605 HG22 ILE A 761 -1.657 -3.638 -7.109 1.00 1.00 H ATOM 606 HG23 ILE A 761 -0.554 -2.611 -6.190 1.00 1.00 H ATOM 607 HD11 ILE A 761 -1.472 0.319 -8.366 1.00 1.00 H ATOM 608 HD12 ILE A 761 -1.256 0.407 -6.600 1.00 1.00 H ATOM 609 HD13 ILE A 761 -0.538 -0.915 -7.531 1.00 1.00 H ATOM 610 N ALA A 762 -4.013 -3.164 -3.482 1.00 1.00 N ATOM 611 CA ALA A 762 -4.099 -3.986 -2.293 1.00 1.00 C ATOM 612 C ALA A 762 -5.427 -4.746 -2.208 1.00 1.00 C ATOM 613 O ALA A 762 -5.421 -5.930 -1.868 1.00 1.00 O ATOM 614 CB ALA A 762 -3.816 -3.090 -1.081 1.00 1.00 C ATOM 615 H ALA A 762 -3.890 -2.161 -3.364 1.00 1.00 H ATOM 616 HA ALA A 762 -3.328 -4.746 -2.372 1.00 1.00 H ATOM 617 HB1 ALA A 762 -2.771 -2.784 -1.101 1.00 1.00 H ATOM 618 HB2 ALA A 762 -4.451 -2.211 -1.108 1.00 1.00 H ATOM 619 HB3 ALA A 762 -4.017 -3.599 -0.146 1.00 1.00 H ATOM 620 N GLU A 763 -6.534 -4.087 -2.543 1.00 1.00 N ATOM 621 CA GLU A 763 -7.871 -4.636 -2.426 1.00 1.00 C ATOM 622 C GLU A 763 -8.114 -5.724 -3.468 1.00 1.00 C ATOM 623 O GLU A 763 -8.711 -6.754 -3.151 1.00 1.00 O ATOM 624 CB GLU A 763 -8.921 -3.512 -2.556 1.00 1.00 C ATOM 625 CG GLU A 763 -10.204 -3.899 -1.801 1.00 1.00 C ATOM 626 CD GLU A 763 -10.948 -2.699 -1.216 1.00 1.00 C ATOM 627 OE1 GLU A 763 -11.151 -1.681 -1.923 1.00 1.00 O ATOM 628 OE2 GLU A 763 -11.420 -2.786 -0.060 1.00 1.00 O ATOM 629 H GLU A 763 -6.460 -3.103 -2.780 1.00 1.00 H ATOM 630 HA GLU A 763 -7.919 -5.094 -1.436 1.00 1.00 H ATOM 631 HB2 GLU A 763 -8.529 -2.569 -2.176 1.00 1.00 H ATOM 632 HB3 GLU A 763 -9.157 -3.337 -3.607 1.00 1.00 H ATOM 633 HG2 GLU A 763 -10.864 -4.441 -2.479 1.00 1.00 H ATOM 634 HG3 GLU A 763 -9.957 -4.568 -0.977 1.00 1.00 H ATOM 635 N GLU A 764 -7.661 -5.517 -4.706 1.00 1.00 N ATOM 636 CA GLU A 764 -7.705 -6.465 -5.790 1.00 1.00 C ATOM 637 C GLU A 764 -6.939 -7.723 -5.395 1.00 1.00 C ATOM 638 O GLU A 764 -7.390 -8.835 -5.673 1.00 1.00 O ATOM 639 CB GLU A 764 -7.029 -5.771 -6.976 1.00 1.00 C ATOM 640 CG GLU A 764 -7.012 -6.639 -8.224 1.00 1.00 C ATOM 641 CD GLU A 764 -5.789 -6.391 -9.107 1.00 1.00 C ATOM 642 OE1 GLU A 764 -5.469 -5.214 -9.412 1.00 1.00 O ATOM 643 OE2 GLU A 764 -5.162 -7.376 -9.559 1.00 1.00 O ATOM 644 H GLU A 764 -7.182 -4.670 -4.976 1.00 1.00 H ATOM 645 HA GLU A 764 -8.738 -6.715 -6.025 1.00 1.00 H ATOM 646 HB2 GLU A 764 -7.570 -4.852 -7.199 1.00 1.00 H ATOM 647 HB3 GLU A 764 -6.005 -5.515 -6.709 1.00 1.00 H ATOM 648 HG2 GLU A 764 -7.018 -7.682 -7.928 1.00 1.00 H ATOM 649 HG3 GLU A 764 -7.921 -6.415 -8.771 1.00 1.00 H ATOM 650 N HIS A 765 -5.769 -7.541 -4.785 1.00 1.00 N ATOM 651 CA HIS A 765 -4.950 -8.599 -4.272 1.00 1.00 C ATOM 652 C HIS A 765 -5.577 -9.124 -2.970 1.00 1.00 C ATOM 653 O HIS A 765 -6.796 -9.208 -2.808 1.00 1.00 O ATOM 654 CB HIS A 765 -3.523 -8.075 -4.158 1.00 1.00 C ATOM 655 CG HIS A 765 -2.936 -7.632 -5.479 1.00 1.00 C ATOM 656 ND1 HIS A 765 -3.151 -8.147 -6.740 1.00 1.00 N ATOM 657 CD2 HIS A 765 -2.109 -6.563 -5.621 1.00 1.00 C ATOM 658 CE1 HIS A 765 -2.457 -7.393 -7.611 1.00 1.00 C ATOM 659 NE2 HIS A 765 -1.813 -6.400 -6.978 1.00 1.00 N ATOM 660 H HIS A 765 -5.435 -6.612 -4.549 1.00 1.00 H ATOM 661 HA HIS A 765 -4.911 -9.395 -5.005 1.00 1.00 H ATOM 662 HB2 HIS A 765 -3.512 -7.233 -3.466 1.00 1.00 H ATOM 663 HB3 HIS A 765 -2.893 -8.860 -3.756 1.00 1.00 H ATOM 664 HD1 HIS A 765 -3.755 -8.914 -7.028 1.00 1.00 H ATOM 665 HD2 HIS A 765 -1.827 -5.950 -4.790 1.00 1.00 H ATOM 666 HE1 HIS A 765 -2.448 -7.541 -8.682 1.00 1.00 H ATOM 667 N GLY A 766 -4.729 -9.585 -2.065 1.00 1.00 N ATOM 668 CA GLY A 766 -5.041 -10.154 -0.780 1.00 1.00 C ATOM 669 C GLY A 766 -4.311 -9.387 0.303 1.00 1.00 C ATOM 670 O GLY A 766 -3.561 -9.988 1.089 1.00 1.00 O ATOM 671 H GLY A 766 -3.774 -9.369 -2.210 1.00 1.00 H ATOM 672 HA2 GLY A 766 -6.097 -10.057 -0.626 1.00 1.00 H ATOM 673 HA3 GLY A 766 -4.742 -11.201 -0.766 1.00 1.00 H ATOM 674 N LEU A 767 -4.448 -8.052 0.283 1.00 1.00 N ATOM 675 CA LEU A 767 -3.722 -7.200 1.197 1.00 1.00 C ATOM 676 C LEU A 767 -4.656 -6.429 2.108 1.00 1.00 C ATOM 677 O LEU A 767 -5.552 -5.735 1.631 1.00 1.00 O ATOM 678 CB LEU A 767 -2.875 -6.170 0.450 1.00 1.00 C ATOM 679 CG LEU A 767 -1.901 -6.670 -0.609 1.00 1.00 C ATOM 680 CD1 LEU A 767 -0.964 -5.555 -1.050 1.00 1.00 C ATOM 681 CD2 LEU A 767 -1.010 -7.768 -0.079 1.00 1.00 C ATOM 682 H LEU A 767 -5.044 -7.563 -0.384 1.00 1.00 H ATOM 683 HA LEU A 767 -3.079 -7.830 1.786 1.00 1.00 H ATOM 684 HB2 LEU A 767 -3.578 -5.548 -0.073 1.00 1.00 H ATOM 685 HB3 LEU A 767 -2.341 -5.566 1.184 1.00 1.00 H ATOM 686 HG LEU A 767 -2.455 -7.036 -1.472 1.00 1.00 H ATOM 687 HD11 LEU A 767 -0.349 -5.940 -1.857 1.00 1.00 H ATOM 688 HD12 LEU A 767 -1.522 -4.699 -1.406 1.00 1.00 H ATOM 689 HD13 LEU A 767 -0.339 -5.239 -0.219 1.00 1.00 H ATOM 690 HD21 LEU A 767 -0.511 -7.407 0.819 1.00 1.00 H ATOM 691 HD22 LEU A 767 -1.621 -8.633 0.146 1.00 1.00 H ATOM 692 HD23 LEU A 767 -0.286 -8.022 -0.849 1.00 1.00 H ATOM 693 N ARG A 768 -4.391 -6.454 3.414 1.00 1.00 N ATOM 694 CA ARG A 768 -5.164 -5.642 4.340 1.00 1.00 C ATOM 695 C ARG A 768 -4.503 -4.277 4.278 1.00 1.00 C ATOM 696 O ARG A 768 -3.364 -4.131 4.725 1.00 1.00 O ATOM 697 CB ARG A 768 -5.144 -6.234 5.758 1.00 1.00 C ATOM 698 CG ARG A 768 -5.870 -5.321 6.754 1.00 1.00 C ATOM 699 CD ARG A 768 -6.402 -6.077 7.979 1.00 1.00 C ATOM 700 NE ARG A 768 -7.580 -6.878 7.610 1.00 1.00 N ATOM 701 CZ ARG A 768 -8.632 -7.168 8.381 1.00 1.00 C ATOM 702 NH1 ARG A 768 -8.622 -6.952 9.692 1.00 1.00 N ATOM 703 NH2 ARG A 768 -9.710 -7.682 7.808 1.00 1.00 N ATOM 704 H ARG A 768 -3.580 -6.977 3.729 1.00 1.00 H ATOM 705 HA ARG A 768 -6.195 -5.570 3.976 1.00 1.00 H ATOM 706 HB2 ARG A 768 -5.653 -7.192 5.731 1.00 1.00 H ATOM 707 HB3 ARG A 768 -4.114 -6.375 6.096 1.00 1.00 H ATOM 708 HG2 ARG A 768 -5.177 -4.545 7.074 1.00 1.00 H ATOM 709 HG3 ARG A 768 -6.712 -4.849 6.250 1.00 1.00 H ATOM 710 HD2 ARG A 768 -5.624 -6.716 8.398 1.00 1.00 H ATOM 711 HD3 ARG A 768 -6.697 -5.340 8.726 1.00 1.00 H ATOM 712 HE ARG A 768 -7.723 -6.997 6.611 1.00 1.00 H ATOM 713 HH11 ARG A 768 -7.836 -6.505 10.166 1.00 1.00 H ATOM 714 HH12 ARG A 768 -9.453 -7.094 10.268 1.00 1.00 H ATOM 715 HH21 ARG A 768 -9.790 -7.740 6.790 1.00 1.00 H ATOM 716 HH22 ARG A 768 -10.585 -7.805 8.316 1.00 1.00 H ATOM 717 N HIS A 769 -5.190 -3.324 3.668 1.00 1.00 N ATOM 718 CA HIS A 769 -4.771 -1.948 3.472 1.00 1.00 C ATOM 719 C HIS A 769 -5.412 -1.115 4.570 1.00 1.00 C ATOM 720 O HIS A 769 -6.597 -1.284 4.870 1.00 1.00 O ATOM 721 CB HIS A 769 -5.250 -1.459 2.088 1.00 1.00 C ATOM 722 CG HIS A 769 -6.631 -1.932 1.689 1.00 1.00 C ATOM 723 ND1 HIS A 769 -7.835 -1.436 2.132 1.00 1.00 N ATOM 724 CD2 HIS A 769 -6.906 -3.034 0.922 1.00 1.00 C ATOM 725 CE1 HIS A 769 -8.813 -2.215 1.645 1.00 1.00 C ATOM 726 NE2 HIS A 769 -8.290 -3.205 0.906 1.00 1.00 N ATOM 727 H HIS A 769 -6.133 -3.534 3.374 1.00 1.00 H ATOM 728 HA HIS A 769 -3.676 -1.876 3.551 1.00 1.00 H ATOM 729 HB2 HIS A 769 -5.217 -0.370 2.064 1.00 1.00 H ATOM 730 HB3 HIS A 769 -4.565 -1.811 1.325 1.00 1.00 H ATOM 731 HD1 HIS A 769 -8.001 -0.662 2.780 1.00 1.00 H ATOM 732 HD2 HIS A 769 -6.187 -3.704 0.479 1.00 1.00 H ATOM 733 HE1 HIS A 769 -9.867 -2.086 1.854 1.00 1.00 H ATOM 734 N ASP A 770 -4.642 -0.210 5.160 1.00 1.00 N ATOM 735 CA ASP A 770 -5.109 0.648 6.249 1.00 1.00 C ATOM 736 C ASP A 770 -4.226 1.887 6.367 1.00 1.00 C ATOM 737 O ASP A 770 -3.112 1.897 5.846 1.00 1.00 O ATOM 738 CB ASP A 770 -5.004 -0.166 7.555 1.00 1.00 C ATOM 739 CG ASP A 770 -5.525 0.560 8.793 1.00 1.00 C ATOM 740 OD1 ASP A 770 -6.473 1.371 8.661 1.00 1.00 O ATOM 741 OD2 ASP A 770 -5.069 0.217 9.907 1.00 1.00 O ATOM 742 H ASP A 770 -3.647 -0.173 4.922 1.00 1.00 H ATOM 743 HA ASP A 770 -6.142 0.950 6.074 1.00 1.00 H ATOM 744 HB2 ASP A 770 -5.578 -1.088 7.447 1.00 1.00 H ATOM 745 HB3 ASP A 770 -3.960 -0.439 7.718 1.00 1.00 H ATOM 746 N SER A 771 -4.699 2.941 7.032 1.00 1.00 N ATOM 747 CA SER A 771 -3.870 4.105 7.298 1.00 1.00 C ATOM 748 C SER A 771 -3.287 3.837 8.684 1.00 1.00 C ATOM 749 O SER A 771 -3.759 2.996 9.448 1.00 1.00 O ATOM 750 CB SER A 771 -4.631 5.423 7.256 1.00 1.00 C ATOM 751 OG SER A 771 -5.105 5.694 5.948 1.00 1.00 O ATOM 752 H SER A 771 -5.572 2.854 7.542 1.00 1.00 H ATOM 753 HA SER A 771 -3.059 4.161 6.576 1.00 1.00 H ATOM 754 HB2 SER A 771 -5.436 5.401 7.979 1.00 1.00 H ATOM 755 HB3 SER A 771 -3.950 6.223 7.548 1.00 1.00 H ATOM 756 HG SER A 771 -5.767 5.004 5.711 1.00 1.00 H ATOM 757 N SER A 772 -2.168 4.461 8.993 1.00 1.00 N ATOM 758 CA SER A 772 -1.445 4.208 10.230 1.00 1.00 C ATOM 759 C SER A 772 -0.771 5.478 10.724 1.00 1.00 C ATOM 760 O SER A 772 -0.692 6.451 9.977 1.00 1.00 O ATOM 761 CB SER A 772 -0.476 3.062 9.965 1.00 1.00 C ATOM 762 OG SER A 772 -1.192 1.893 9.580 1.00 1.00 O ATOM 763 H SER A 772 -1.834 5.189 8.372 1.00 1.00 H ATOM 764 HA SER A 772 -2.149 3.899 11.005 1.00 1.00 H ATOM 765 HB2 SER A 772 0.174 3.355 9.146 1.00 1.00 H ATOM 766 HB3 SER A 772 0.120 2.859 10.854 1.00 1.00 H ATOM 767 HG SER A 772 -2.145 2.127 9.592 1.00 1.00 H ATOM 768 N GLY A 773 -0.309 5.470 11.971 1.00 1.00 N ATOM 769 CA GLY A 773 0.434 6.544 12.604 1.00 1.00 C ATOM 770 C GLY A 773 -0.311 7.039 13.827 1.00 1.00 C ATOM 771 O GLY A 773 -1.537 7.137 13.822 1.00 1.00 O ATOM 772 H GLY A 773 -0.451 4.638 12.535 1.00 1.00 H ATOM 773 HA2 GLY A 773 1.410 6.161 12.897 1.00 1.00 H ATOM 774 HA3 GLY A 773 0.578 7.379 11.926 1.00 1.00 H ATOM 775 N GLU A 774 0.444 7.383 14.866 1.00 1.00 N ATOM 776 CA GLU A 774 -0.090 7.783 16.168 1.00 1.00 C ATOM 777 C GLU A 774 -0.905 9.085 16.111 1.00 1.00 C ATOM 778 O GLU A 774 -1.753 9.317 16.973 1.00 1.00 O ATOM 779 CB GLU A 774 1.078 7.887 17.159 1.00 1.00 C ATOM 780 CG GLU A 774 0.622 8.107 18.606 1.00 1.00 C ATOM 781 CD GLU A 774 1.808 8.129 19.566 1.00 1.00 C ATOM 782 OE1 GLU A 774 2.589 9.109 19.541 1.00 1.00 O ATOM 783 OE2 GLU A 774 1.992 7.167 20.347 1.00 1.00 O ATOM 784 H GLU A 774 1.444 7.248 14.766 1.00 1.00 H ATOM 785 HA GLU A 774 -0.760 6.992 16.510 1.00 1.00 H ATOM 786 HB2 GLU A 774 1.637 6.951 17.121 1.00 1.00 H ATOM 787 HB3 GLU A 774 1.738 8.702 16.855 1.00 1.00 H ATOM 788 HG2 GLU A 774 0.103 9.059 18.695 1.00 1.00 H ATOM 789 HG3 GLU A 774 -0.065 7.306 18.884 1.00 1.00 H ATOM 790 N GLY A 775 -0.663 9.941 15.118 1.00 1.00 N ATOM 791 CA GLY A 775 -1.388 11.185 14.929 1.00 1.00 C ATOM 792 C GLY A 775 -0.703 11.985 13.838 1.00 1.00 C ATOM 793 O GLY A 775 -0.860 11.644 12.665 1.00 1.00 O ATOM 794 H GLY A 775 -0.001 9.667 14.409 1.00 1.00 H ATOM 795 HA2 GLY A 775 -2.413 10.964 14.627 1.00 1.00 H ATOM 796 HA3 GLY A 775 -1.414 11.751 15.856 1.00 1.00 H ATOM 797 N LYS A 776 0.115 12.980 14.200 1.00 1.00 N ATOM 798 CA LYS A 776 0.799 13.905 13.280 1.00 1.00 C ATOM 799 C LYS A 776 1.893 13.276 12.410 1.00 1.00 C ATOM 800 O LYS A 776 2.749 13.988 11.873 1.00 1.00 O ATOM 801 CB LYS A 776 1.325 15.109 14.083 1.00 1.00 C ATOM 802 CG LYS A 776 0.236 16.145 14.356 1.00 1.00 C ATOM 803 CD LYS A 776 -0.155 17.025 13.154 1.00 1.00 C ATOM 804 CE LYS A 776 0.894 18.081 12.774 1.00 1.00 C ATOM 805 NZ LYS A 776 1.900 17.615 11.795 1.00 1.00 N ATOM 806 H LYS A 776 0.196 13.163 15.196 1.00 1.00 H ATOM 807 HA LYS A 776 0.058 14.278 12.582 1.00 1.00 H ATOM 808 HB2 LYS A 776 1.749 14.763 15.025 1.00 1.00 H ATOM 809 HB3 LYS A 776 2.110 15.613 13.544 1.00 1.00 H ATOM 810 HG2 LYS A 776 -0.642 15.603 14.677 1.00 1.00 H ATOM 811 HG3 LYS A 776 0.558 16.789 15.172 1.00 1.00 H ATOM 812 HD2 LYS A 776 -0.405 16.411 12.291 1.00 1.00 H ATOM 813 HD3 LYS A 776 -1.062 17.560 13.436 1.00 1.00 H ATOM 814 HE2 LYS A 776 0.371 18.931 12.336 1.00 1.00 H ATOM 815 HE3 LYS A 776 1.395 18.430 13.679 1.00 1.00 H ATOM 816 HZ1 LYS A 776 2.503 16.897 12.184 1.00 1.00 H ATOM 817 HZ2 LYS A 776 1.485 17.314 10.917 1.00 1.00 H ATOM 818 N ARG A 777 1.852 11.972 12.173 1.00 1.00 N ATOM 819 CA ARG A 777 2.727 11.222 11.290 1.00 1.00 C ATOM 820 C ARG A 777 1.872 10.135 10.650 1.00 1.00 C ATOM 821 O ARG A 777 2.147 8.954 10.841 1.00 1.00 O ATOM 822 CB ARG A 777 3.926 10.633 12.035 1.00 1.00 C ATOM 823 CG ARG A 777 4.804 11.646 12.775 1.00 1.00 C ATOM 824 CD ARG A 777 6.217 11.092 12.988 1.00 1.00 C ATOM 825 NE ARG A 777 6.210 9.738 13.570 1.00 1.00 N ATOM 826 CZ ARG A 777 6.724 9.346 14.735 1.00 1.00 C ATOM 827 NH1 ARG A 777 7.304 10.212 15.554 1.00 1.00 N ATOM 828 NH2 ARG A 777 6.666 8.072 15.087 1.00 1.00 N ATOM 829 H ARG A 777 1.048 11.480 12.535 1.00 1.00 H ATOM 830 HA ARG A 777 3.115 11.857 10.504 1.00 1.00 H ATOM 831 HB2 ARG A 777 3.558 9.905 12.751 1.00 1.00 H ATOM 832 HB3 ARG A 777 4.540 10.118 11.297 1.00 1.00 H ATOM 833 HG2 ARG A 777 4.876 12.556 12.184 1.00 1.00 H ATOM 834 HG3 ARG A 777 4.349 11.887 13.736 1.00 1.00 H ATOM 835 HD2 ARG A 777 6.713 11.039 12.023 1.00 1.00 H ATOM 836 HD3 ARG A 777 6.775 11.788 13.610 1.00 1.00 H ATOM 837 HE ARG A 777 5.771 9.016 12.997 1.00 1.00 H ATOM 838 HH11 ARG A 777 7.366 11.196 15.313 1.00 1.00 H ATOM 839 HH12 ARG A 777 7.758 9.903 16.411 1.00 1.00 H ATOM 840 HH21 ARG A 777 6.384 7.350 14.430 1.00 1.00 H ATOM 841 HH22 ARG A 777 6.996 7.776 16.000 1.00 1.00 H ATOM 842 N ARG A 778 0.779 10.504 9.975 1.00 1.00 N ATOM 843 CA ARG A 778 -0.033 9.499 9.299 1.00 1.00 C ATOM 844 C ARG A 778 0.787 8.867 8.169 1.00 1.00 C ATOM 845 O ARG A 778 1.759 9.457 7.692 1.00 1.00 O ATOM 846 CB ARG A 778 -1.352 10.113 8.795 1.00 1.00 C ATOM 847 CG ARG A 778 -2.435 9.045 8.538 1.00 1.00 C ATOM 848 CD ARG A 778 -3.755 9.626 8.019 1.00 1.00 C ATOM 849 NE ARG A 778 -4.456 10.445 9.024 1.00 1.00 N ATOM 850 CZ ARG A 778 -5.777 10.512 9.236 1.00 1.00 C ATOM 851 NH1 ARG A 778 -6.633 9.733 8.582 1.00 1.00 N ATOM 852 NH2 ARG A 778 -6.251 11.379 10.119 1.00 1.00 N ATOM 853 H ARG A 778 0.526 11.481 9.888 1.00 1.00 H ATOM 854 HA ARG A 778 -0.263 8.739 10.043 1.00 1.00 H ATOM 855 HB2 ARG A 778 -1.726 10.797 9.554 1.00 1.00 H ATOM 856 HB3 ARG A 778 -1.166 10.680 7.881 1.00 1.00 H ATOM 857 HG2 ARG A 778 -2.077 8.347 7.786 1.00 1.00 H ATOM 858 HG3 ARG A 778 -2.626 8.491 9.459 1.00 1.00 H ATOM 859 HD2 ARG A 778 -3.548 10.240 7.145 1.00 1.00 H ATOM 860 HD3 ARG A 778 -4.387 8.794 7.709 1.00 1.00 H ATOM 861 HE ARG A 778 -3.857 11.024 9.613 1.00 1.00 H ATOM 862 HH11 ARG A 778 -6.326 9.077 7.884 1.00 1.00 H ATOM 863 HH12 ARG A 778 -7.598 9.676 8.905 1.00 1.00 H ATOM 864 HH21 ARG A 778 -5.630 12.021 10.613 1.00 1.00 H ATOM 865 HH22 ARG A 778 -7.250 11.519 10.260 1.00 1.00 H ATOM 866 N PHE A 779 0.435 7.656 7.764 1.00 1.00 N ATOM 867 CA PHE A 779 0.979 6.904 6.646 1.00 1.00 C ATOM 868 C PHE A 779 -0.073 5.877 6.199 1.00 1.00 C ATOM 869 O PHE A 779 -1.219 5.920 6.660 1.00 1.00 O ATOM 870 CB PHE A 779 2.346 6.301 7.006 1.00 1.00 C ATOM 871 CG PHE A 779 2.423 5.340 8.174 1.00 1.00 C ATOM 872 CD1 PHE A 779 2.635 5.842 9.470 1.00 1.00 C ATOM 873 CD2 PHE A 779 2.437 3.947 7.961 1.00 1.00 C ATOM 874 CE1 PHE A 779 2.857 4.970 10.547 1.00 1.00 C ATOM 875 CE2 PHE A 779 2.661 3.077 9.044 1.00 1.00 C ATOM 876 CZ PHE A 779 2.863 3.584 10.336 1.00 1.00 C ATOM 877 H PHE A 779 -0.294 7.181 8.287 1.00 1.00 H ATOM 878 HA PHE A 779 1.130 7.594 5.817 1.00 1.00 H ATOM 879 HB2 PHE A 779 2.728 5.793 6.132 1.00 1.00 H ATOM 880 HB3 PHE A 779 3.041 7.120 7.198 1.00 1.00 H ATOM 881 HD1 PHE A 779 2.662 6.907 9.637 1.00 1.00 H ATOM 882 HD2 PHE A 779 2.304 3.533 6.971 1.00 1.00 H ATOM 883 HE1 PHE A 779 3.040 5.367 11.535 1.00 1.00 H ATOM 884 HE2 PHE A 779 2.665 2.009 8.894 1.00 1.00 H ATOM 885 HZ PHE A 779 3.026 2.910 11.164 1.00 1.00 H ATOM 886 N ILE A 780 0.281 5.002 5.261 1.00 1.00 N ATOM 887 CA ILE A 780 -0.498 3.872 4.759 1.00 1.00 C ATOM 888 C ILE A 780 0.303 2.598 4.951 1.00 1.00 C ATOM 889 O ILE A 780 1.492 2.548 4.657 1.00 1.00 O ATOM 890 CB ILE A 780 -1.099 4.115 3.352 1.00 1.00 C ATOM 891 CG1 ILE A 780 -1.676 2.853 2.650 1.00 1.00 C ATOM 892 CG2 ILE A 780 -0.279 4.990 2.403 1.00 1.00 C ATOM 893 CD1 ILE A 780 -3.168 2.943 2.365 1.00 1.00 C ATOM 894 H ILE A 780 1.235 5.008 4.906 1.00 1.00 H ATOM 895 HA ILE A 780 -1.357 3.770 5.419 1.00 1.00 H ATOM 896 HB ILE A 780 -1.966 4.742 3.566 1.00 1.00 H ATOM 897 HG12 ILE A 780 -1.170 2.730 1.694 1.00 1.00 H ATOM 898 HG13 ILE A 780 -1.475 1.926 3.189 1.00 1.00 H ATOM 899 HG21 ILE A 780 0.739 4.628 2.346 1.00 1.00 H ATOM 900 HG22 ILE A 780 -0.729 4.997 1.409 1.00 1.00 H ATOM 901 HG23 ILE A 780 -0.277 6.011 2.779 1.00 1.00 H ATOM 902 HD11 ILE A 780 -3.714 3.049 3.302 1.00 1.00 H ATOM 903 HD12 ILE A 780 -3.365 3.801 1.725 1.00 1.00 H ATOM 904 HD13 ILE A 780 -3.493 2.038 1.852 1.00 1.00 H ATOM 905 N THR A 781 -0.358 1.574 5.466 1.00 1.00 N ATOM 906 CA THR A 781 0.167 0.246 5.647 1.00 1.00 C ATOM 907 C THR A 781 -0.651 -0.692 4.778 1.00 1.00 C ATOM 908 O THR A 781 -1.858 -0.523 4.600 1.00 1.00 O ATOM 909 CB THR A 781 0.000 -0.151 7.120 1.00 1.00 C ATOM 910 OG1 THR A 781 0.729 0.732 7.940 1.00 1.00 O ATOM 911 CG2 THR A 781 0.466 -1.585 7.391 1.00 1.00 C ATOM 912 H THR A 781 -1.357 1.657 5.631 1.00 1.00 H ATOM 913 HA THR A 781 1.219 0.207 5.365 1.00 1.00 H ATOM 914 HB THR A 781 -1.054 -0.077 7.393 1.00 1.00 H ATOM 915 HG1 THR A 781 0.080 1.204 8.488 1.00 1.00 H ATOM 916 HG21 THR A 781 1.479 -1.723 7.011 1.00 1.00 H ATOM 917 HG22 THR A 781 0.435 -1.783 8.460 1.00 1.00 H ATOM 918 HG23 THR A 781 -0.203 -2.292 6.899 1.00 1.00 H ATOM 919 N VAL A 782 0.009 -1.705 4.246 1.00 1.00 N ATOM 920 CA VAL A 782 -0.609 -2.772 3.495 1.00 1.00 C ATOM 921 C VAL A 782 0.068 -4.045 3.978 1.00 1.00 C ATOM 922 O VAL A 782 1.292 -4.089 4.091 1.00 1.00 O ATOM 923 CB VAL A 782 -0.525 -2.583 1.974 1.00 1.00 C ATOM 924 CG1 VAL A 782 -1.605 -1.645 1.450 1.00 1.00 C ATOM 925 CG2 VAL A 782 0.790 -1.958 1.512 1.00 1.00 C ATOM 926 H VAL A 782 1.019 -1.766 4.353 1.00 1.00 H ATOM 927 HA VAL A 782 -1.664 -2.785 3.779 1.00 1.00 H ATOM 928 HB VAL A 782 -0.668 -3.569 1.527 1.00 1.00 H ATOM 929 HG11 VAL A 782 -1.486 -1.490 0.378 1.00 1.00 H ATOM 930 HG12 VAL A 782 -2.551 -2.136 1.625 1.00 1.00 H ATOM 931 HG13 VAL A 782 -1.572 -0.686 1.964 1.00 1.00 H ATOM 932 HG21 VAL A 782 0.817 -1.925 0.424 1.00 1.00 H ATOM 933 HG22 VAL A 782 0.868 -0.940 1.900 1.00 1.00 H ATOM 934 HG23 VAL A 782 1.612 -2.550 1.896 1.00 1.00 H ATOM 935 N SER A 783 -0.719 -5.069 4.285 1.00 1.00 N ATOM 936 CA SER A 783 -0.226 -6.318 4.855 1.00 1.00 C ATOM 937 C SER A 783 -0.572 -7.462 3.930 1.00 1.00 C ATOM 938 O SER A 783 -1.701 -7.532 3.464 1.00 1.00 O ATOM 939 CB SER A 783 -0.835 -6.604 6.222 1.00 1.00 C ATOM 940 OG SER A 783 -0.969 -5.450 7.035 1.00 1.00 O ATOM 941 H SER A 783 -1.709 -4.957 4.098 1.00 1.00 H ATOM 942 HA SER A 783 0.850 -6.264 4.976 1.00 1.00 H ATOM 943 HB2 SER A 783 -1.809 -7.066 6.077 1.00 1.00 H ATOM 944 HB3 SER A 783 -0.197 -7.331 6.725 1.00 1.00 H ATOM 945 HG SER A 783 -1.523 -4.814 6.563 1.00 1.00 H ATOM 946 N LYS A 784 0.360 -8.372 3.699 1.00 1.00 N ATOM 947 CA LYS A 784 0.197 -9.553 2.865 1.00 1.00 C ATOM 948 C LYS A 784 -0.434 -10.709 3.583 1.00 1.00 C ATOM 949 O LYS A 784 0.188 -11.190 4.526 1.00 1.00 O ATOM 950 CB LYS A 784 1.560 -10.028 2.334 1.00 1.00 C ATOM 951 CG LYS A 784 2.017 -9.249 1.101 1.00 1.00 C ATOM 952 CD LYS A 784 1.675 -9.952 -0.230 1.00 1.00 C ATOM 953 CE LYS A 784 0.338 -10.722 -0.326 1.00 1.00 C ATOM 954 NZ LYS A 784 0.453 -12.133 0.092 1.00 1.00 N ATOM 955 H LYS A 784 1.173 -8.318 4.303 1.00 1.00 H ATOM 956 HA LYS A 784 -0.428 -9.300 2.024 1.00 1.00 H ATOM 957 HB2 LYS A 784 2.279 -9.867 3.137 1.00 1.00 H ATOM 958 HB3 LYS A 784 1.570 -11.099 2.136 1.00 1.00 H ATOM 959 HG2 LYS A 784 1.553 -8.267 1.109 1.00 1.00 H ATOM 960 HG3 LYS A 784 3.095 -9.100 1.150 1.00 1.00 H ATOM 961 HD2 LYS A 784 1.667 -9.172 -0.989 1.00 1.00 H ATOM 962 HD3 LYS A 784 2.481 -10.633 -0.494 1.00 1.00 H ATOM 963 HE2 LYS A 784 -0.418 -10.225 0.276 1.00 1.00 H ATOM 964 HE3 LYS A 784 0.004 -10.713 -1.364 1.00 1.00 H ATOM 965 HZ1 LYS A 784 -0.456 -12.524 0.325 1.00 1.00 H ATOM 966 HZ2 LYS A 784 0.817 -12.670 -0.700 1.00 1.00 H ATOM 967 N ARG A 785 -1.646 -11.132 3.197 1.00 1.00 N ATOM 968 CA ARG A 785 -2.170 -12.344 3.819 1.00 1.00 C ATOM 969 C ARG A 785 -1.308 -13.416 3.152 1.00 1.00 C ATOM 970 O ARG A 785 -1.354 -13.538 1.921 1.00 1.00 O ATOM 971 CB ARG A 785 -3.664 -12.540 3.536 1.00 1.00 C ATOM 972 CG ARG A 785 -4.515 -11.611 4.410 1.00 1.00 C ATOM 973 CD ARG A 785 -5.998 -11.881 4.162 1.00 1.00 C ATOM 974 NE ARG A 785 -6.851 -11.206 5.151 1.00 1.00 N ATOM 975 CZ ARG A 785 -8.162 -10.983 5.005 1.00 1.00 C ATOM 976 NH1 ARG A 785 -8.808 -11.410 3.929 1.00 1.00 N ATOM 977 NH2 ARG A 785 -8.815 -10.329 5.954 1.00 1.00 N ATOM 978 H ARG A 785 -2.170 -10.702 2.439 1.00 1.00 H ATOM 979 HA ARG A 785 -1.986 -12.341 4.896 1.00 1.00 H ATOM 980 HB2 ARG A 785 -3.875 -12.363 2.480 1.00 1.00 H ATOM 981 HB3 ARG A 785 -3.925 -13.574 3.771 1.00 1.00 H ATOM 982 HG2 ARG A 785 -4.286 -11.797 5.461 1.00 1.00 H ATOM 983 HG3 ARG A 785 -4.292 -10.569 4.175 1.00 1.00 H ATOM 984 HD2 ARG A 785 -6.247 -11.530 3.158 1.00 1.00 H ATOM 985 HD3 ARG A 785 -6.187 -12.955 4.216 1.00 1.00 H ATOM 986 HE ARG A 785 -6.401 -10.907 6.006 1.00 1.00 H ATOM 987 HH11 ARG A 785 -8.303 -11.881 3.175 1.00 1.00 H ATOM 988 HH12 ARG A 785 -9.807 -11.293 3.784 1.00 1.00 H ATOM 989 HH21 ARG A 785 -8.358 -10.131 6.844 1.00 1.00 H ATOM 990 HH22 ARG A 785 -9.754 -9.959 5.795 1.00 1.00 H ATOM 991 N ALA A 786 -0.455 -14.093 3.918 1.00 1.00 N ATOM 992 CA ALA A 786 0.505 -15.057 3.412 1.00 1.00 C ATOM 993 C ALA A 786 -0.172 -16.401 3.239 1.00 1.00 C ATOM 994 O ALA A 786 -0.531 -16.747 2.096 1.00 1.00 O ATOM 995 CB ALA A 786 1.698 -15.117 4.374 1.00 1.00 C ATOM 996 H ALA A 786 -0.420 -13.895 4.913 1.00 1.00 H ATOM 997 HA ALA A 786 0.870 -14.724 2.439 1.00 1.00 H ATOM 998 HB1 ALA A 786 2.433 -15.813 3.985 1.00 1.00 H ATOM 999 HB2 ALA A 786 2.158 -14.131 4.462 1.00 1.00 H ATOM 1000 HB3 ALA A 786 1.374 -15.451 5.362 1.00 1.00 H TER 1001 ALA A 786