ATOM 24 N ASP A 727 2.662 3.965 -12.129 1.00 1.00 N ATOM 25 CA ASP A 727 3.031 2.554 -12.233 1.00 1.00 C ATOM 26 C ASP A 727 3.983 2.116 -11.122 1.00 1.00 C ATOM 27 O ASP A 727 3.910 0.980 -10.659 1.00 1.00 O ATOM 28 CB ASP A 727 3.686 2.273 -13.587 1.00 1.00 C ATOM 29 CG ASP A 727 3.716 0.767 -13.831 1.00 1.00 C ATOM 30 OD1 ASP A 727 2.648 0.244 -14.224 1.00 1.00 O ATOM 31 OD2 ASP A 727 4.774 0.123 -13.663 1.00 1.00 O ATOM 32 H ASP A 727 2.869 4.555 -12.924 1.00 1.00 H ATOM 33 HA ASP A 727 2.120 1.957 -12.161 1.00 1.00 H ATOM 34 HB2 ASP A 727 3.102 2.745 -14.379 1.00 1.00 H ATOM 35 HB3 ASP A 727 4.696 2.684 -13.610 1.00 1.00 H ATOM 36 N HIS A 728 4.831 3.040 -10.656 1.00 1.00 N ATOM 37 CA HIS A 728 5.881 2.790 -9.673 1.00 1.00 C ATOM 38 C HIS A 728 5.338 2.111 -8.425 1.00 1.00 C ATOM 39 O HIS A 728 5.922 1.148 -7.932 1.00 1.00 O ATOM 40 CB HIS A 728 6.576 4.102 -9.280 1.00 1.00 C ATOM 41 CG HIS A 728 6.988 4.969 -10.440 1.00 1.00 C ATOM 42 ND1 HIS A 728 6.872 6.340 -10.489 1.00 1.00 N ATOM 43 CD2 HIS A 728 7.499 4.544 -11.637 1.00 1.00 C ATOM 44 CE1 HIS A 728 7.299 6.738 -11.698 1.00 1.00 C ATOM 45 NE2 HIS A 728 7.672 5.676 -12.437 1.00 1.00 N ATOM 46 H HIS A 728 4.812 3.949 -11.093 1.00 1.00 H ATOM 47 HA HIS A 728 6.609 2.123 -10.126 1.00 1.00 H ATOM 48 HB2 HIS A 728 5.908 4.683 -8.643 1.00 1.00 H ATOM 49 HB3 HIS A 728 7.460 3.859 -8.692 1.00 1.00 H ATOM 50 HD1 HIS A 728 6.520 6.947 -9.744 1.00 1.00 H ATOM 51 HD2 HIS A 728 7.703 3.519 -11.921 1.00 1.00 H ATOM 52 HE1 HIS A 728 7.321 7.765 -12.039 1.00 1.00 H ATOM 53 N PHE A 729 4.197 2.595 -7.929 1.00 1.00 N ATOM 54 CA PHE A 729 3.568 2.006 -6.764 1.00 1.00 C ATOM 55 C PHE A 729 3.209 0.570 -7.047 1.00 1.00 C ATOM 56 O PHE A 729 3.524 -0.287 -6.233 1.00 1.00 O ATOM 57 CB PHE A 729 2.314 2.785 -6.366 1.00 1.00 C ATOM 58 CG PHE A 729 2.626 4.198 -5.953 1.00 1.00 C ATOM 59 CD1 PHE A 729 3.394 4.415 -4.797 1.00 1.00 C ATOM 60 CD2 PHE A 729 2.194 5.285 -6.736 1.00 1.00 C ATOM 61 CE1 PHE A 729 3.723 5.718 -4.409 1.00 1.00 C ATOM 62 CE2 PHE A 729 2.511 6.592 -6.336 1.00 1.00 C ATOM 63 CZ PHE A 729 3.256 6.805 -5.165 1.00 1.00 C ATOM 64 H PHE A 729 3.738 3.358 -8.405 1.00 1.00 H ATOM 65 HA PHE A 729 4.295 1.997 -5.950 1.00 1.00 H ATOM 66 HB2 PHE A 729 1.605 2.789 -7.195 1.00 1.00 H ATOM 67 HB3 PHE A 729 1.840 2.278 -5.524 1.00 1.00 H ATOM 68 HD1 PHE A 729 3.737 3.583 -4.202 1.00 1.00 H ATOM 69 HD2 PHE A 729 1.616 5.117 -7.633 1.00 1.00 H ATOM 70 HE1 PHE A 729 4.316 5.879 -3.518 1.00 1.00 H ATOM 71 HE2 PHE A 729 2.164 7.437 -6.910 1.00 1.00 H ATOM 72 HZ PHE A 729 3.449 7.803 -4.811 1.00 1.00 H ATOM 73 N ARG A 730 2.567 0.291 -8.184 1.00 1.00 N ATOM 74 CA ARG A 730 2.152 -1.067 -8.475 1.00 1.00 C ATOM 75 C ARG A 730 3.364 -1.974 -8.554 1.00 1.00 C ATOM 76 O ARG A 730 3.304 -3.045 -7.975 1.00 1.00 O ATOM 77 CB ARG A 730 1.273 -1.130 -9.726 1.00 1.00 C ATOM 78 CG ARG A 730 0.447 -2.424 -9.703 1.00 1.00 C ATOM 79 CD ARG A 730 -0.660 -2.421 -10.755 1.00 1.00 C ATOM 80 NE ARG A 730 -0.160 -2.826 -12.075 1.00 1.00 N ATOM 81 CZ ARG A 730 0.356 -2.047 -13.027 1.00 1.00 C ATOM 82 NH1 ARG A 730 0.409 -0.728 -12.885 1.00 1.00 N ATOM 83 NH2 ARG A 730 0.831 -2.607 -14.128 1.00 1.00 N ATOM 84 H ARG A 730 2.482 1.007 -8.894 1.00 1.00 H ATOM 85 HA ARG A 730 1.580 -1.415 -7.618 1.00 1.00 H ATOM 86 HB2 ARG A 730 0.594 -0.277 -9.730 1.00 1.00 H ATOM 87 HB3 ARG A 730 1.899 -1.093 -10.618 1.00 1.00 H ATOM 88 HG2 ARG A 730 1.093 -3.293 -9.843 1.00 1.00 H ATOM 89 HG3 ARG A 730 -0.036 -2.517 -8.732 1.00 1.00 H ATOM 90 HD2 ARG A 730 -1.417 -3.135 -10.439 1.00 1.00 H ATOM 91 HD3 ARG A 730 -1.132 -1.440 -10.804 1.00 1.00 H ATOM 92 HE ARG A 730 -0.209 -3.827 -12.271 1.00 1.00 H ATOM 93 HH11 ARG A 730 -0.098 -0.246 -12.155 1.00 1.00 H ATOM 94 HH12 ARG A 730 1.048 -0.200 -13.483 1.00 1.00 H ATOM 95 HH21 ARG A 730 0.819 -3.626 -14.195 1.00 1.00 H ATOM 96 HH22 ARG A 730 1.158 -2.064 -14.922 1.00 1.00 H ATOM 97 N ALA A 731 4.465 -1.553 -9.172 1.00 1.00 N ATOM 98 CA ALA A 731 5.678 -2.354 -9.181 1.00 1.00 C ATOM 99 C ALA A 731 6.221 -2.593 -7.766 1.00 1.00 C ATOM 100 O ALA A 731 6.696 -3.697 -7.486 1.00 1.00 O ATOM 101 CB ALA A 731 6.718 -1.677 -10.076 1.00 1.00 C ATOM 102 H ALA A 731 4.460 -0.653 -9.642 1.00 1.00 H ATOM 103 HA ALA A 731 5.424 -3.337 -9.590 1.00 1.00 H ATOM 104 HB1 ALA A 731 6.988 -0.707 -9.657 1.00 1.00 H ATOM 105 HB2 ALA A 731 7.605 -2.301 -10.126 1.00 1.00 H ATOM 106 HB3 ALA A 731 6.318 -1.543 -11.081 1.00 1.00 H ATOM 107 N MET A 732 6.156 -1.608 -6.860 1.00 1.00 N ATOM 108 CA MET A 732 6.559 -1.821 -5.472 1.00 1.00 C ATOM 109 C MET A 732 5.646 -2.860 -4.819 1.00 1.00 C ATOM 110 O MET A 732 6.125 -3.798 -4.179 1.00 1.00 O ATOM 111 CB MET A 732 6.520 -0.516 -4.673 1.00 1.00 C ATOM 112 CG MET A 732 7.671 0.436 -5.004 1.00 1.00 C ATOM 113 SD MET A 732 7.545 2.051 -4.185 1.00 1.00 S ATOM 114 CE MET A 732 7.866 1.589 -2.459 1.00 1.00 C ATOM 115 H MET A 732 5.788 -0.691 -7.107 1.00 1.00 H ATOM 116 HA MET A 732 7.575 -2.205 -5.455 1.00 1.00 H ATOM 117 HB2 MET A 732 5.581 -0.007 -4.855 1.00 1.00 H ATOM 118 HB3 MET A 732 6.564 -0.766 -3.616 1.00 1.00 H ATOM 119 HG2 MET A 732 8.613 -0.032 -4.718 1.00 1.00 H ATOM 120 HG3 MET A 732 7.691 0.603 -6.081 1.00 1.00 H ATOM 121 HE1 MET A 732 7.127 0.865 -2.117 1.00 1.00 H ATOM 122 HE2 MET A 732 8.863 1.155 -2.375 1.00 1.00 H ATOM 123 HE3 MET A 732 7.807 2.475 -1.826 1.00 1.00 H ATOM 124 N ILE A 733 4.327 -2.714 -4.985 1.00 1.00 N ATOM 125 CA ILE A 733 3.384 -3.662 -4.411 1.00 1.00 C ATOM 126 C ILE A 733 3.592 -5.040 -5.028 1.00 1.00 C ATOM 127 O ILE A 733 3.501 -6.022 -4.308 1.00 1.00 O ATOM 128 CB ILE A 733 1.899 -3.207 -4.471 1.00 1.00 C ATOM 129 CG1 ILE A 733 1.696 -1.706 -4.159 1.00 1.00 C ATOM 130 CG2 ILE A 733 1.081 -4.057 -3.489 1.00 1.00 C ATOM 131 CD1 ILE A 733 0.417 -1.259 -3.441 1.00 1.00 C ATOM 132 H ILE A 733 3.991 -1.913 -5.510 1.00 1.00 H ATOM 133 HA ILE A 733 3.675 -3.765 -3.374 1.00 1.00 H ATOM 134 HB ILE A 733 1.522 -3.396 -5.477 1.00 1.00 H ATOM 135 HG12 ILE A 733 2.536 -1.355 -3.569 1.00 1.00 H ATOM 136 HG13 ILE A 733 1.684 -1.186 -5.108 1.00 1.00 H ATOM 137 HG21 ILE A 733 1.388 -3.839 -2.466 1.00 1.00 H ATOM 138 HG22 ILE A 733 0.018 -3.850 -3.603 1.00 1.00 H ATOM 139 HG23 ILE A 733 1.228 -5.114 -3.691 1.00 1.00 H ATOM 140 HD11 ILE A 733 0.396 -0.172 -3.416 1.00 1.00 H ATOM 141 HD12 ILE A 733 -0.453 -1.610 -3.981 1.00 1.00 H ATOM 142 HD13 ILE A 733 0.392 -1.637 -2.420 1.00 1.00 H ATOM 143 N VAL A 734 3.889 -5.150 -6.317 1.00 1.00 N ATOM 144 CA VAL A 734 4.108 -6.433 -6.972 1.00 1.00 C ATOM 145 C VAL A 734 5.373 -7.102 -6.411 1.00 1.00 C ATOM 146 O VAL A 734 5.368 -8.321 -6.232 1.00 1.00 O ATOM 147 CB VAL A 734 4.032 -6.278 -8.499 1.00 1.00 C ATOM 148 CG1 VAL A 734 4.455 -7.554 -9.227 1.00 1.00 C ATOM 149 CG2 VAL A 734 2.577 -5.997 -8.926 1.00 1.00 C ATOM 150 H VAL A 734 3.969 -4.294 -6.854 1.00 1.00 H ATOM 151 HA VAL A 734 3.275 -7.071 -6.689 1.00 1.00 H ATOM 152 HB VAL A 734 4.675 -5.458 -8.820 1.00 1.00 H ATOM 153 HG11 VAL A 734 4.351 -7.415 -10.298 1.00 1.00 H ATOM 154 HG12 VAL A 734 5.494 -7.775 -8.996 1.00 1.00 H ATOM 155 HG13 VAL A 734 3.839 -8.395 -8.907 1.00 1.00 H ATOM 156 HG21 VAL A 734 2.539 -5.762 -9.988 1.00 1.00 H ATOM 157 HG22 VAL A 734 1.954 -6.870 -8.724 1.00 1.00 H ATOM 158 HG23 VAL A 734 2.157 -5.163 -8.369 1.00 1.00 H ATOM 159 N GLU A 735 6.431 -6.348 -6.081 1.00 1.00 N ATOM 160 CA GLU A 735 7.603 -6.930 -5.433 1.00 1.00 C ATOM 161 C GLU A 735 7.134 -7.518 -4.098 1.00 1.00 C ATOM 162 O GLU A 735 7.371 -8.688 -3.799 1.00 1.00 O ATOM 163 CB GLU A 735 8.685 -5.854 -5.213 1.00 1.00 C ATOM 164 CG GLU A 735 9.967 -6.417 -4.580 1.00 1.00 C ATOM 165 CD GLU A 735 10.777 -5.351 -3.837 1.00 1.00 C ATOM 166 OE1 GLU A 735 11.326 -4.422 -4.478 1.00 1.00 O ATOM 167 OE2 GLU A 735 10.901 -5.422 -2.591 1.00 1.00 O ATOM 168 H GLU A 735 6.446 -5.350 -6.271 1.00 1.00 H ATOM 169 HA GLU A 735 7.991 -7.742 -6.050 1.00 1.00 H ATOM 170 HB2 GLU A 735 8.936 -5.391 -6.169 1.00 1.00 H ATOM 171 HB3 GLU A 735 8.286 -5.082 -4.558 1.00 1.00 H ATOM 172 HG2 GLU A 735 9.715 -7.204 -3.870 1.00 1.00 H ATOM 173 HG3 GLU A 735 10.582 -6.852 -5.369 1.00 1.00 H ATOM 174 N PHE A 736 6.407 -6.718 -3.316 1.00 1.00 N ATOM 175 CA PHE A 736 5.869 -7.127 -2.029 1.00 1.00 C ATOM 176 C PHE A 736 4.896 -8.309 -2.154 1.00 1.00 C ATOM 177 O PHE A 736 4.885 -9.163 -1.270 1.00 1.00 O ATOM 178 CB PHE A 736 5.254 -5.882 -1.390 1.00 1.00 C ATOM 179 CG PHE A 736 4.433 -6.085 -0.141 1.00 1.00 C ATOM 180 CD1 PHE A 736 4.997 -6.722 0.980 1.00 1.00 C ATOM 181 CD2 PHE A 736 3.126 -5.564 -0.077 1.00 1.00 C ATOM 182 CE1 PHE A 736 4.236 -6.870 2.149 1.00 1.00 C ATOM 183 CE2 PHE A 736 2.378 -5.689 1.103 1.00 1.00 C ATOM 184 CZ PHE A 736 2.929 -6.363 2.201 1.00 1.00 C ATOM 185 H PHE A 736 6.203 -5.773 -3.635 1.00 1.00 H ATOM 186 HA PHE A 736 6.704 -7.451 -1.406 1.00 1.00 H ATOM 187 HB2 PHE A 736 6.076 -5.217 -1.138 1.00 1.00 H ATOM 188 HB3 PHE A 736 4.637 -5.375 -2.127 1.00 1.00 H ATOM 189 HD1 PHE A 736 6.012 -7.091 0.948 1.00 1.00 H ATOM 190 HD2 PHE A 736 2.701 -5.050 -0.927 1.00 1.00 H ATOM 191 HE1 PHE A 736 4.657 -7.369 3.007 1.00 1.00 H ATOM 192 HE2 PHE A 736 1.387 -5.270 1.179 1.00 1.00 H ATOM 193 HZ PHE A 736 2.332 -6.504 3.080 1.00 1.00 H ATOM 194 N MET A 737 4.132 -8.416 -3.244 1.00 1.00 N ATOM 195 CA MET A 737 3.236 -9.523 -3.560 1.00 1.00 C ATOM 196 C MET A 737 4.031 -10.809 -3.680 1.00 1.00 C ATOM 197 O MET A 737 3.698 -11.793 -3.009 1.00 1.00 O ATOM 198 CB MET A 737 2.438 -9.266 -4.848 1.00 1.00 C ATOM 199 CG MET A 737 1.259 -8.304 -4.657 1.00 1.00 C ATOM 200 SD MET A 737 -0.150 -8.968 -3.739 1.00 1.00 S ATOM 201 CE MET A 737 -0.618 -10.308 -4.862 1.00 1.00 C ATOM 202 H MET A 737 4.183 -7.651 -3.907 1.00 1.00 H ATOM 203 HA MET A 737 2.530 -9.651 -2.754 1.00 1.00 H ATOM 204 HB2 MET A 737 3.095 -8.875 -5.612 1.00 1.00 H ATOM 205 HB3 MET A 737 2.065 -10.215 -5.229 1.00 1.00 H ATOM 206 HG2 MET A 737 1.601 -7.418 -4.132 1.00 1.00 H ATOM 207 HG3 MET A 737 0.906 -7.994 -5.642 1.00 1.00 H ATOM 208 HE1 MET A 737 0.134 -11.091 -4.819 1.00 1.00 H ATOM 209 HE2 MET A 737 -1.575 -10.729 -4.568 1.00 1.00 H ATOM 210 HE3 MET A 737 -0.692 -9.926 -5.881 1.00 1.00 H ATOM 211 N ALA A 738 5.073 -10.793 -4.516 1.00 1.00 N ATOM 212 CA ALA A 738 5.925 -11.944 -4.732 1.00 1.00 C ATOM 213 C ALA A 738 6.695 -12.302 -3.460 1.00 1.00 C ATOM 214 O ALA A 738 6.919 -13.484 -3.193 1.00 1.00 O ATOM 215 CB ALA A 738 6.891 -11.645 -5.877 1.00 1.00 C ATOM 216 H ALA A 738 5.309 -9.928 -5.001 1.00 1.00 H ATOM 217 HA ALA A 738 5.300 -12.794 -5.013 1.00 1.00 H ATOM 218 HB1 ALA A 738 7.501 -12.528 -6.053 1.00 1.00 H ATOM 219 HB2 ALA A 738 6.336 -11.403 -6.783 1.00 1.00 H ATOM 220 HB3 ALA A 738 7.539 -10.805 -5.618 1.00 1.00 H ATOM 221 N SER A 739 7.118 -11.302 -2.686 1.00 1.00 N ATOM 222 CA SER A 739 7.899 -11.500 -1.476 1.00 1.00 C ATOM 223 C SER A 739 7.020 -12.067 -0.354 1.00 1.00 C ATOM 224 O SER A 739 7.439 -12.981 0.359 1.00 1.00 O ATOM 225 CB SER A 739 8.568 -10.165 -1.101 1.00 1.00 C ATOM 226 OG SER A 739 9.803 -10.397 -0.458 1.00 1.00 O ATOM 227 H SER A 739 6.989 -10.353 -3.026 1.00 1.00 H ATOM 228 HA SER A 739 8.674 -12.229 -1.697 1.00 1.00 H ATOM 229 HB2 SER A 739 8.785 -9.596 -2.004 1.00 1.00 H ATOM 230 HB3 SER A 739 7.911 -9.575 -0.462 1.00 1.00 H ATOM 231 HG SER A 739 10.339 -10.889 -1.111 1.00 1.00 H ATOM 232 N LYS A 740 5.801 -11.540 -0.188 1.00 1.00 N ATOM 233 CA LYS A 740 4.834 -11.858 0.867 1.00 1.00 C ATOM 234 C LYS A 740 5.464 -11.963 2.247 1.00 1.00 C ATOM 235 O LYS A 740 5.150 -12.874 3.014 1.00 1.00 O ATOM 236 CB LYS A 740 3.849 -12.975 0.479 1.00 1.00 C ATOM 237 CG LYS A 740 4.503 -14.345 0.247 1.00 1.00 C ATOM 238 CD LYS A 740 3.451 -15.343 -0.231 1.00 1.00 C ATOM 239 CE LYS A 740 3.174 -15.142 -1.722 1.00 1.00 C ATOM 240 NZ LYS A 740 1.911 -15.767 -2.154 1.00 1.00 N ATOM 241 H LYS A 740 5.532 -10.801 -0.833 1.00 1.00 H ATOM 242 HA LYS A 740 4.225 -10.968 0.952 1.00 1.00 H ATOM 243 HB2 LYS A 740 3.079 -13.063 1.262 1.00 1.00 H ATOM 244 HB3 LYS A 740 3.346 -12.666 -0.438 1.00 1.00 H ATOM 245 HG2 LYS A 740 5.291 -14.276 -0.503 1.00 1.00 H ATOM 246 HG3 LYS A 740 4.939 -14.708 1.177 1.00 1.00 H ATOM 247 HD2 LYS A 740 3.832 -16.350 -0.071 1.00 1.00 H ATOM 248 HD3 LYS A 740 2.536 -15.213 0.345 1.00 1.00 H ATOM 249 HE2 LYS A 740 3.140 -14.079 -1.959 1.00 1.00 H ATOM 250 HE3 LYS A 740 3.997 -15.589 -2.283 1.00 1.00 H ATOM 251 HZ1 LYS A 740 1.935 -15.840 -3.171 1.00 1.00 H ATOM 252 HZ2 LYS A 740 1.860 -16.725 -1.808 1.00 1.00 H ATOM 253 N LYS A 741 6.349 -11.010 2.543 1.00 1.00 N ATOM 254 CA LYS A 741 6.991 -10.847 3.835 1.00 1.00 C ATOM 255 C LYS A 741 5.961 -10.625 4.935 1.00 1.00 C ATOM 256 O LYS A 741 5.564 -11.612 5.551 1.00 1.00 O ATOM 257 CB LYS A 741 8.018 -9.724 3.707 1.00 1.00 C ATOM 258 CG LYS A 741 9.339 -10.203 3.101 1.00 1.00 C ATOM 259 CD LYS A 741 10.233 -10.845 4.171 1.00 1.00 C ATOM 260 CE LYS A 741 11.652 -11.031 3.633 1.00 1.00 C ATOM 261 NZ LYS A 741 12.558 -11.566 4.665 1.00 1.00 N ATOM 262 H LYS A 741 6.562 -10.331 1.829 1.00 1.00 H ATOM 263 HA LYS A 741 7.546 -11.758 4.058 1.00 1.00 H ATOM 264 HB2 LYS A 741 7.619 -8.999 3.000 1.00 1.00 H ATOM 265 HB3 LYS A 741 8.148 -9.194 4.648 1.00 1.00 H ATOM 266 HG2 LYS A 741 9.160 -10.907 2.286 1.00 1.00 H ATOM 267 HG3 LYS A 741 9.840 -9.334 2.698 1.00 1.00 H ATOM 268 HD2 LYS A 741 10.271 -10.192 5.045 1.00 1.00 H ATOM 269 HD3 LYS A 741 9.823 -11.812 4.465 1.00 1.00 H ATOM 270 HE2 LYS A 741 11.627 -11.713 2.783 1.00 1.00 H ATOM 271 HE3 LYS A 741 12.032 -10.068 3.290 1.00 1.00 H ATOM 272 HZ1 LYS A 741 12.586 -10.939 5.468 1.00 1.00 H ATOM 273 HZ2 LYS A 741 12.204 -12.451 5.023 1.00 1.00 H ATOM 274 N MET A 742 5.453 -9.406 5.129 1.00 1.00 N ATOM 275 CA MET A 742 4.386 -9.106 6.083 1.00 1.00 C ATOM 276 C MET A 742 3.660 -7.841 5.659 1.00 1.00 C ATOM 277 O MET A 742 2.493 -7.927 5.285 1.00 1.00 O ATOM 278 CB MET A 742 4.901 -8.908 7.526 1.00 1.00 C ATOM 279 CG MET A 742 5.163 -10.175 8.341 1.00 1.00 C ATOM 280 SD MET A 742 3.662 -11.069 8.850 1.00 1.00 S ATOM 281 CE MET A 742 3.902 -12.680 8.047 1.00 1.00 C ATOM 282 H MET A 742 5.857 -8.624 4.619 1.00 1.00 H ATOM 283 HA MET A 742 3.657 -9.920 6.065 1.00 1.00 H ATOM 284 HB2 MET A 742 5.822 -8.324 7.495 1.00 1.00 H ATOM 285 HB3 MET A 742 4.166 -8.328 8.084 1.00 1.00 H ATOM 286 HG2 MET A 742 5.839 -10.838 7.811 1.00 1.00 H ATOM 287 HG3 MET A 742 5.668 -9.864 9.253 1.00 1.00 H ATOM 288 HE1 MET A 742 4.913 -13.043 8.210 1.00 1.00 H ATOM 289 HE2 MET A 742 3.198 -13.402 8.457 1.00 1.00 H ATOM 290 HE3 MET A 742 3.726 -12.589 6.980 1.00 1.00 H ATOM 291 N GLN A 743 4.331 -6.686 5.690 1.00 1.00 N ATOM 292 CA GLN A 743 3.739 -5.384 5.416 1.00 1.00 C ATOM 293 C GLN A 743 4.681 -4.469 4.628 1.00 1.00 C ATOM 294 O GLN A 743 5.901 -4.620 4.676 1.00 1.00 O ATOM 295 CB GLN A 743 3.221 -4.738 6.720 1.00 1.00 C ATOM 296 CG GLN A 743 4.090 -4.922 7.975 1.00 1.00 C ATOM 297 CD GLN A 743 5.554 -4.580 7.739 1.00 1.00 C ATOM 298 OE1 GLN A 743 6.390 -5.470 7.598 1.00 1.00 O ATOM 299 NE2 GLN A 743 5.880 -3.305 7.646 1.00 1.00 N ATOM 300 H GLN A 743 5.314 -6.671 5.941 1.00 1.00 H ATOM 301 HA GLN A 743 2.872 -5.537 4.793 1.00 1.00 H ATOM 302 HB2 GLN A 743 3.078 -3.672 6.547 1.00 1.00 H ATOM 303 HB3 GLN A 743 2.244 -5.165 6.939 1.00 1.00 H ATOM 304 HG2 GLN A 743 3.690 -4.295 8.769 1.00 1.00 H ATOM 305 HG3 GLN A 743 4.019 -5.956 8.310 1.00 1.00 H ATOM 306 HE21 GLN A 743 5.192 -2.584 7.804 1.00 1.00 H ATOM 307 HE22 GLN A 743 6.840 -3.065 7.418 1.00 1.00 H ATOM 308 N LEU A 744 4.104 -3.503 3.923 1.00 1.00 N ATOM 309 CA LEU A 744 4.771 -2.453 3.172 1.00 1.00 C ATOM 310 C LEU A 744 4.103 -1.169 3.645 1.00 1.00 C ATOM 311 O LEU A 744 2.874 -1.051 3.625 1.00 1.00 O ATOM 312 CB LEU A 744 4.608 -2.702 1.662 1.00 1.00 C ATOM 313 CG LEU A 744 5.501 -1.865 0.721 1.00 1.00 C ATOM 314 CD1 LEU A 744 5.096 -2.151 -0.730 1.00 1.00 C ATOM 315 CD2 LEU A 744 5.452 -0.349 0.940 1.00 1.00 C ATOM 316 H LEU A 744 3.090 -3.443 3.934 1.00 1.00 H ATOM 317 HA LEU A 744 5.833 -2.445 3.422 1.00 1.00 H ATOM 318 HB2 LEU A 744 4.843 -3.750 1.473 1.00 1.00 H ATOM 319 HB3 LEU A 744 3.567 -2.549 1.391 1.00 1.00 H ATOM 320 HG LEU A 744 6.530 -2.193 0.860 1.00 1.00 H ATOM 321 HD11 LEU A 744 4.050 -1.904 -0.887 1.00 1.00 H ATOM 322 HD12 LEU A 744 5.719 -1.578 -1.416 1.00 1.00 H ATOM 323 HD13 LEU A 744 5.237 -3.204 -0.946 1.00 1.00 H ATOM 324 HD21 LEU A 744 5.895 0.173 0.093 1.00 1.00 H ATOM 325 HD22 LEU A 744 4.423 -0.012 1.061 1.00 1.00 H ATOM 326 HD23 LEU A 744 6.040 -0.084 1.815 1.00 1.00 H ATOM 327 N GLU A 745 4.906 -0.244 4.152 1.00 1.00 N ATOM 328 CA GLU A 745 4.482 1.030 4.670 1.00 1.00 C ATOM 329 C GLU A 745 4.667 2.072 3.560 1.00 1.00 C ATOM 330 O GLU A 745 5.800 2.333 3.145 1.00 1.00 O ATOM 331 CB GLU A 745 5.387 1.320 5.869 1.00 1.00 C ATOM 332 CG GLU A 745 5.131 0.364 7.048 1.00 1.00 C ATOM 333 CD GLU A 745 6.100 0.558 8.219 1.00 1.00 C ATOM 334 OE1 GLU A 745 7.114 1.290 8.109 1.00 1.00 O ATOM 335 OE2 GLU A 745 5.871 -0.064 9.283 1.00 1.00 O ATOM 336 H GLU A 745 5.904 -0.365 4.208 1.00 1.00 H ATOM 337 HA GLU A 745 3.442 0.988 4.995 1.00 1.00 H ATOM 338 HB2 GLU A 745 6.431 1.239 5.559 1.00 1.00 H ATOM 339 HB3 GLU A 745 5.203 2.335 6.182 1.00 1.00 H ATOM 340 HG2 GLU A 745 4.111 0.506 7.399 1.00 1.00 H ATOM 341 HG3 GLU A 745 5.213 -0.673 6.715 1.00 1.00 H ATOM 342 N PHE A 746 3.578 2.643 3.054 1.00 1.00 N ATOM 343 CA PHE A 746 3.564 3.730 2.078 1.00 1.00 C ATOM 344 C PHE A 746 3.399 5.055 2.852 1.00 1.00 C ATOM 345 O PHE A 746 2.754 5.078 3.902 1.00 1.00 O ATOM 346 CB PHE A 746 2.481 3.473 1.017 1.00 1.00 C ATOM 347 CG PHE A 746 2.890 2.516 -0.084 1.00 1.00 C ATOM 348 CD1 PHE A 746 3.875 2.906 -1.009 1.00 1.00 C ATOM 349 CD2 PHE A 746 2.283 1.252 -0.213 1.00 1.00 C ATOM 350 CE1 PHE A 746 4.275 2.040 -2.035 1.00 1.00 C ATOM 351 CE2 PHE A 746 2.668 0.394 -1.256 1.00 1.00 C ATOM 352 CZ PHE A 746 3.669 0.783 -2.164 1.00 1.00 C ATOM 353 H PHE A 746 2.704 2.468 3.537 1.00 1.00 H ATOM 354 HA PHE A 746 4.529 3.750 1.573 1.00 1.00 H ATOM 355 HB2 PHE A 746 1.592 3.073 1.501 1.00 1.00 H ATOM 356 HB3 PHE A 746 2.211 4.420 0.553 1.00 1.00 H ATOM 357 HD1 PHE A 746 4.342 3.873 -0.932 1.00 1.00 H ATOM 358 HD2 PHE A 746 1.527 0.924 0.483 1.00 1.00 H ATOM 359 HE1 PHE A 746 5.053 2.347 -2.718 1.00 1.00 H ATOM 360 HE2 PHE A 746 2.208 -0.578 -1.335 1.00 1.00 H ATOM 361 HZ PHE A 746 3.989 0.119 -2.954 1.00 1.00 H ATOM 362 N PRO A 747 3.918 6.185 2.343 1.00 1.00 N ATOM 363 CA PRO A 747 3.913 7.450 3.071 1.00 1.00 C ATOM 364 C PRO A 747 2.580 8.217 3.020 1.00 1.00 C ATOM 365 O PRO A 747 1.748 7.978 2.146 1.00 1.00 O ATOM 366 CB PRO A 747 5.026 8.248 2.385 1.00 1.00 C ATOM 367 CG PRO A 747 4.908 7.821 0.924 1.00 1.00 C ATOM 368 CD PRO A 747 4.550 6.340 1.040 1.00 1.00 C ATOM 369 HA PRO A 747 4.186 7.267 4.112 1.00 1.00 H ATOM 370 HB2 PRO A 747 4.903 9.322 2.500 1.00 1.00 H ATOM 371 HB3 PRO A 747 5.994 7.937 2.780 1.00 1.00 H ATOM 372 HG2 PRO A 747 4.093 8.363 0.444 1.00 1.00 H ATOM 373 HG3 PRO A 747 5.840 7.971 0.382 1.00 1.00 H ATOM 374 HD2 PRO A 747 3.876 6.054 0.233 1.00 1.00 H ATOM 375 HD3 PRO A 747 5.451 5.736 0.994 1.00 1.00 H ATOM 376 N PRO A 748 2.379 9.216 3.896 1.00 1.00 N ATOM 377 CA PRO A 748 1.203 10.083 3.857 1.00 1.00 C ATOM 378 C PRO A 748 1.242 11.003 2.636 1.00 1.00 C ATOM 379 O PRO A 748 0.205 11.527 2.236 1.00 1.00 O ATOM 380 CB PRO A 748 1.255 10.931 5.127 1.00 1.00 C ATOM 381 CG PRO A 748 2.755 10.998 5.417 1.00 1.00 C ATOM 382 CD PRO A 748 3.259 9.625 4.978 1.00 1.00 C ATOM 383 HA PRO A 748 0.288 9.491 3.836 1.00 1.00 H ATOM 384 HB2 PRO A 748 0.828 11.923 4.984 1.00 1.00 H ATOM 385 HB3 PRO A 748 0.722 10.414 5.920 1.00 1.00 H ATOM 386 HG2 PRO A 748 3.216 11.771 4.799 1.00 1.00 H ATOM 387 HG3 PRO A 748 2.964 11.192 6.463 1.00 1.00 H ATOM 388 HD2 PRO A 748 4.299 9.692 4.661 1.00 1.00 H ATOM 389 HD3 PRO A 748 3.167 8.913 5.799 1.00 1.00 H ATOM 390 N SER A 749 2.438 11.258 2.096 1.00 1.00 N ATOM 391 CA SER A 749 2.735 12.172 1.004 1.00 1.00 C ATOM 392 C SER A 749 1.827 11.960 -0.207 1.00 1.00 C ATOM 393 O SER A 749 1.543 12.931 -0.914 1.00 1.00 O ATOM 394 CB SER A 749 4.202 11.979 0.608 1.00 1.00 C ATOM 395 OG SER A 749 5.014 11.793 1.756 1.00 1.00 O ATOM 396 H SER A 749 3.259 10.833 2.506 1.00 1.00 H ATOM 397 HA SER A 749 2.599 13.192 1.368 1.00 1.00 H ATOM 398 HB2 SER A 749 4.285 11.084 -0.007 1.00 1.00 H ATOM 399 HB3 SER A 749 4.549 12.838 0.033 1.00 1.00 H ATOM 400 HG SER A 749 5.093 12.653 2.233 1.00 1.00 H ATOM 401 N LEU A 750 1.347 10.727 -0.420 1.00 1.00 N ATOM 402 CA LEU A 750 0.393 10.370 -1.458 1.00 1.00 C ATOM 403 C LEU A 750 -0.751 11.372 -1.427 1.00 1.00 C ATOM 404 O LEU A 750 -1.513 11.435 -0.460 1.00 1.00 O ATOM 405 CB LEU A 750 -0.080 8.917 -1.257 1.00 1.00 C ATOM 406 CG LEU A 750 0.838 7.782 -1.784 1.00 1.00 C ATOM 407 CD1 LEU A 750 2.176 8.255 -2.344 1.00 1.00 C ATOM 408 CD2 LEU A 750 1.076 6.656 -0.786 1.00 1.00 C ATOM 409 H LEU A 750 1.578 10.009 0.251 1.00 1.00 H ATOM 410 HA LEU A 750 0.883 10.467 -2.426 1.00 1.00 H ATOM 411 HB2 LEU A 750 -0.280 8.761 -0.196 1.00 1.00 H ATOM 412 HB3 LEU A 750 -1.033 8.828 -1.764 1.00 1.00 H ATOM 413 HG LEU A 750 0.320 7.298 -2.602 1.00 1.00 H ATOM 414 HD11 LEU A 750 2.017 8.864 -3.235 1.00 1.00 H ATOM 415 HD12 LEU A 750 2.730 8.826 -1.606 1.00 1.00 H ATOM 416 HD13 LEU A 750 2.758 7.388 -2.625 1.00 1.00 H ATOM 417 HD21 LEU A 750 0.136 6.352 -0.329 1.00 1.00 H ATOM 418 HD22 LEU A 750 1.509 5.801 -1.309 1.00 1.00 H ATOM 419 HD23 LEU A 750 1.773 6.983 -0.024 1.00 1.00 H ATOM 420 N ASN A 751 -0.857 12.158 -2.499 1.00 1.00 N ATOM 421 CA ASN A 751 -1.809 13.254 -2.599 1.00 1.00 C ATOM 422 C ASN A 751 -3.230 12.714 -2.578 1.00 1.00 C ATOM 423 O ASN A 751 -3.922 12.917 -1.577 1.00 1.00 O ATOM 424 CB ASN A 751 -1.493 14.170 -3.777 1.00 1.00 C ATOM 425 CG ASN A 751 -0.049 14.654 -3.745 1.00 1.00 C ATOM 426 OD1 ASN A 751 0.821 14.021 -4.331 1.00 1.00 O ATOM 427 ND2 ASN A 751 0.249 15.730 -3.043 1.00 1.00 N ATOM 428 H ASN A 751 -0.171 12.048 -3.237 1.00 1.00 H ATOM 429 HA ASN A 751 -1.677 13.864 -1.719 1.00 1.00 H ATOM 430 HB2 ASN A 751 -1.642 13.618 -4.689 1.00 1.00 H ATOM 431 HB3 ASN A 751 -2.174 15.023 -3.773 1.00 1.00 H ATOM 432 HD21 ASN A 751 -0.448 16.211 -2.488 1.00 1.00 H ATOM 433 HD22 ASN A 751 1.195 16.099 -3.067 1.00 1.00 H ATOM 434 N SER A 752 -3.664 12.015 -3.629 1.00 1.00 N ATOM 435 CA SER A 752 -4.964 11.355 -3.660 1.00 1.00 C ATOM 436 C SER A 752 -4.893 10.062 -4.470 1.00 1.00 C ATOM 437 O SER A 752 -4.962 8.971 -3.907 1.00 1.00 O ATOM 438 CB SER A 752 -6.032 12.300 -4.219 1.00 1.00 C ATOM 439 OG SER A 752 -6.209 13.459 -3.425 1.00 1.00 O ATOM 440 H SER A 752 -3.083 11.939 -4.457 1.00 1.00 H ATOM 441 HA SER A 752 -5.247 11.070 -2.650 1.00 1.00 H ATOM 442 HB2 SER A 752 -5.750 12.603 -5.228 1.00 1.00 H ATOM 443 HB3 SER A 752 -6.984 11.777 -4.267 1.00 1.00 H ATOM 444 HG SER A 752 -6.716 14.067 -4.000 1.00 1.00 H ATOM 445 N HIS A 753 -4.659 10.179 -5.779 1.00 1.00 N ATOM 446 CA HIS A 753 -4.661 9.081 -6.735 1.00 1.00 C ATOM 447 C HIS A 753 -3.635 8.015 -6.374 1.00 1.00 C ATOM 448 O HIS A 753 -3.867 6.834 -6.619 1.00 1.00 O ATOM 449 CB HIS A 753 -4.388 9.618 -8.147 1.00 1.00 C ATOM 450 CG HIS A 753 -5.214 10.827 -8.504 1.00 1.00 C ATOM 451 ND1 HIS A 753 -4.850 12.136 -8.283 1.00 1.00 N ATOM 452 CD2 HIS A 753 -6.467 10.828 -9.052 1.00 1.00 C ATOM 453 CE1 HIS A 753 -5.865 12.916 -8.687 1.00 1.00 C ATOM 454 NE2 HIS A 753 -6.880 12.164 -9.151 1.00 1.00 N ATOM 455 H HIS A 753 -4.465 11.097 -6.159 1.00 1.00 H ATOM 456 HA HIS A 753 -5.651 8.625 -6.721 1.00 1.00 H ATOM 457 HB2 HIS A 753 -3.333 9.885 -8.232 1.00 1.00 H ATOM 458 HB3 HIS A 753 -4.590 8.822 -8.865 1.00 1.00 H ATOM 459 HD1 HIS A 753 -3.967 12.445 -7.882 1.00 1.00 H ATOM 460 HD2 HIS A 753 -7.034 9.954 -9.342 1.00 1.00 H ATOM 461 HE1 HIS A 753 -5.869 13.996 -8.627 1.00 1.00 H ATOM 462 N ASP A 754 -2.500 8.424 -5.803 1.00 1.00 N ATOM 463 CA ASP A 754 -1.415 7.575 -5.385 1.00 1.00 C ATOM 464 C ASP A 754 -1.944 6.621 -4.302 1.00 1.00 C ATOM 465 O ASP A 754 -1.924 5.405 -4.484 1.00 1.00 O ATOM 466 CB ASP A 754 -0.268 8.472 -4.878 1.00 1.00 C ATOM 467 CG ASP A 754 0.217 9.591 -5.802 1.00 1.00 C ATOM 468 OD1 ASP A 754 -0.614 10.453 -6.178 1.00 1.00 O ATOM 469 OD2 ASP A 754 1.431 9.656 -6.093 1.00 1.00 O ATOM 470 H ASP A 754 -2.273 9.406 -5.685 1.00 1.00 H ATOM 471 HA ASP A 754 -1.070 6.990 -6.238 1.00 1.00 H ATOM 472 HB2 ASP A 754 -0.593 8.962 -3.964 1.00 1.00 H ATOM 473 HB3 ASP A 754 0.577 7.830 -4.664 1.00 1.00 H ATOM 474 N ARG A 755 -2.484 7.161 -3.198 1.00 1.00 N ATOM 475 CA ARG A 755 -3.024 6.392 -2.070 1.00 1.00 C ATOM 476 C ARG A 755 -4.195 5.541 -2.531 1.00 1.00 C ATOM 477 O ARG A 755 -4.279 4.364 -2.184 1.00 1.00 O ATOM 478 CB ARG A 755 -3.480 7.346 -0.947 1.00 1.00 C ATOM 479 CG ARG A 755 -4.151 6.628 0.239 1.00 1.00 C ATOM 480 CD ARG A 755 -4.470 7.584 1.396 1.00 1.00 C ATOM 481 NE ARG A 755 -5.496 8.582 1.032 1.00 1.00 N ATOM 482 CZ ARG A 755 -6.686 8.810 1.604 1.00 1.00 C ATOM 483 NH1 ARG A 755 -7.132 8.026 2.576 1.00 1.00 N ATOM 484 NH2 ARG A 755 -7.427 9.842 1.205 1.00 1.00 N ATOM 485 H ARG A 755 -2.606 8.163 -3.190 1.00 1.00 H ATOM 486 HA ARG A 755 -2.248 5.725 -1.692 1.00 1.00 H ATOM 487 HB2 ARG A 755 -2.618 7.886 -0.563 1.00 1.00 H ATOM 488 HB3 ARG A 755 -4.186 8.066 -1.361 1.00 1.00 H ATOM 489 HG2 ARG A 755 -5.080 6.162 -0.086 1.00 1.00 H ATOM 490 HG3 ARG A 755 -3.480 5.848 0.600 1.00 1.00 H ATOM 491 HD2 ARG A 755 -4.794 6.999 2.251 1.00 1.00 H ATOM 492 HD3 ARG A 755 -3.560 8.109 1.685 1.00 1.00 H ATOM 493 HE ARG A 755 -5.165 9.260 0.345 1.00 1.00 H ATOM 494 HH11 ARG A 755 -6.638 7.183 2.848 1.00 1.00 H ATOM 495 HH12 ARG A 755 -7.968 8.243 3.118 1.00 1.00 H ATOM 496 HH21 ARG A 755 -7.123 10.454 0.451 1.00 1.00 H ATOM 497 HH22 ARG A 755 -8.343 10.040 1.609 1.00 1.00 H ATOM 498 N LEU A 756 -5.114 6.145 -3.281 1.00 1.00 N ATOM 499 CA LEU A 756 -6.285 5.457 -3.786 1.00 1.00 C ATOM 500 C LEU A 756 -5.875 4.247 -4.622 1.00 1.00 C ATOM 501 O LEU A 756 -6.445 3.169 -4.449 1.00 1.00 O ATOM 502 CB LEU A 756 -7.196 6.441 -4.499 1.00 1.00 C ATOM 503 CG LEU A 756 -8.371 5.761 -5.229 1.00 1.00 C ATOM 504 CD1 LEU A 756 -9.654 6.581 -5.072 1.00 1.00 C ATOM 505 CD2 LEU A 756 -8.051 5.598 -6.716 1.00 1.00 C ATOM 506 H LEU A 756 -5.001 7.129 -3.501 1.00 1.00 H ATOM 507 HA LEU A 756 -6.865 5.119 -2.950 1.00 1.00 H ATOM 508 HB2 LEU A 756 -7.573 7.147 -3.757 1.00 1.00 H ATOM 509 HB3 LEU A 756 -6.580 6.983 -5.189 1.00 1.00 H ATOM 510 HG LEU A 756 -8.554 4.778 -4.803 1.00 1.00 H ATOM 511 HD11 LEU A 756 -9.868 6.731 -4.013 1.00 1.00 H ATOM 512 HD12 LEU A 756 -9.542 7.550 -5.548 1.00 1.00 H ATOM 513 HD13 LEU A 756 -10.492 6.049 -5.518 1.00 1.00 H ATOM 514 HD21 LEU A 756 -8.918 5.181 -7.224 1.00 1.00 H ATOM 515 HD22 LEU A 756 -7.798 6.561 -7.157 1.00 1.00 H ATOM 516 HD23 LEU A 756 -7.218 4.912 -6.857 1.00 1.00 H ATOM 517 N ARG A 757 -4.873 4.387 -5.501 1.00 1.00 N ATOM 518 CA ARG A 757 -4.406 3.242 -6.269 1.00 1.00 C ATOM 519 C ARG A 757 -3.769 2.217 -5.352 1.00 1.00 C ATOM 520 O ARG A 757 -4.105 1.056 -5.505 1.00 1.00 O ATOM 521 CB ARG A 757 -3.493 3.627 -7.428 1.00 1.00 C ATOM 522 CG ARG A 757 -3.165 2.456 -8.388 1.00 1.00 C ATOM 523 CD ARG A 757 -4.370 1.631 -8.892 1.00 1.00 C ATOM 524 NE ARG A 757 -3.961 0.495 -9.749 1.00 1.00 N ATOM 525 CZ ARG A 757 -4.462 -0.752 -9.744 1.00 1.00 C ATOM 526 NH1 ARG A 757 -5.389 -1.137 -8.878 1.00 1.00 N ATOM 527 NH2 ARG A 757 -4.028 -1.667 -10.599 1.00 1.00 N ATOM 528 H ARG A 757 -4.436 5.296 -5.632 1.00 1.00 H ATOM 529 HA ARG A 757 -5.289 2.804 -6.704 1.00 1.00 H ATOM 530 HB2 ARG A 757 -3.963 4.436 -7.970 1.00 1.00 H ATOM 531 HB3 ARG A 757 -2.573 4.005 -7.004 1.00 1.00 H ATOM 532 HG2 ARG A 757 -2.628 2.857 -9.247 1.00 1.00 H ATOM 533 HG3 ARG A 757 -2.489 1.786 -7.865 1.00 1.00 H ATOM 534 HD2 ARG A 757 -4.912 1.238 -8.036 1.00 1.00 H ATOM 535 HD3 ARG A 757 -5.041 2.280 -9.458 1.00 1.00 H ATOM 536 HE ARG A 757 -3.243 0.695 -10.443 1.00 1.00 H ATOM 537 HH11 ARG A 757 -5.893 -0.496 -8.294 1.00 1.00 H ATOM 538 HH12 ARG A 757 -5.707 -2.117 -8.936 1.00 1.00 H ATOM 539 HH21 ARG A 757 -3.443 -1.489 -11.409 1.00 1.00 H ATOM 540 HH22 ARG A 757 -4.437 -2.606 -10.508 1.00 1.00 H ATOM 541 N VAL A 758 -2.896 2.610 -4.424 1.00 1.00 N ATOM 542 CA VAL A 758 -2.312 1.691 -3.431 1.00 1.00 C ATOM 543 C VAL A 758 -3.406 0.809 -2.802 1.00 1.00 C ATOM 544 O VAL A 758 -3.287 -0.419 -2.837 1.00 1.00 O ATOM 545 CB VAL A 758 -1.451 2.470 -2.405 1.00 1.00 C ATOM 546 CG1 VAL A 758 -1.033 1.637 -1.183 1.00 1.00 C ATOM 547 CG2 VAL A 758 -0.156 2.985 -3.059 1.00 1.00 C ATOM 548 H VAL A 758 -2.664 3.600 -4.416 1.00 1.00 H ATOM 549 HA VAL A 758 -1.650 1.010 -3.965 1.00 1.00 H ATOM 550 HB VAL A 758 -2.011 3.327 -2.041 1.00 1.00 H ATOM 551 HG11 VAL A 758 -0.476 0.753 -1.488 1.00 1.00 H ATOM 552 HG12 VAL A 758 -0.414 2.243 -0.520 1.00 1.00 H ATOM 553 HG13 VAL A 758 -1.914 1.321 -0.623 1.00 1.00 H ATOM 554 HG21 VAL A 758 -0.370 3.537 -3.972 1.00 1.00 H ATOM 555 HG22 VAL A 758 0.368 3.649 -2.370 1.00 1.00 H ATOM 556 HG23 VAL A 758 0.504 2.154 -3.306 1.00 1.00 H ATOM 557 N HIS A 759 -4.485 1.414 -2.290 1.00 1.00 N ATOM 558 CA HIS A 759 -5.630 0.675 -1.765 1.00 1.00 C ATOM 559 C HIS A 759 -6.207 -0.268 -2.820 1.00 1.00 C ATOM 560 O HIS A 759 -6.441 -1.433 -2.526 1.00 1.00 O ATOM 561 CB HIS A 759 -6.732 1.632 -1.298 1.00 1.00 C ATOM 562 CG HIS A 759 -6.472 2.298 0.024 1.00 1.00 C ATOM 563 ND1 HIS A 759 -6.351 1.665 1.238 1.00 1.00 N ATOM 564 CD2 HIS A 759 -6.409 3.643 0.247 1.00 1.00 C ATOM 565 CE1 HIS A 759 -6.173 2.608 2.178 1.00 1.00 C ATOM 566 NE2 HIS A 759 -6.225 3.836 1.623 1.00 1.00 N ATOM 567 H HIS A 759 -4.526 2.429 -2.295 1.00 1.00 H ATOM 568 HA HIS A 759 -5.302 0.070 -0.919 1.00 1.00 H ATOM 569 HB2 HIS A 759 -6.886 2.394 -2.057 1.00 1.00 H ATOM 570 HB3 HIS A 759 -7.660 1.065 -1.212 1.00 1.00 H ATOM 571 HD1 HIS A 759 -6.458 0.671 1.411 1.00 1.00 H ATOM 572 HD2 HIS A 759 -6.515 4.411 -0.509 1.00 1.00 H ATOM 573 HE1 HIS A 759 -6.023 2.399 3.236 1.00 1.00 H ATOM 574 N GLN A 760 -6.456 0.223 -4.033 1.00 1.00 N ATOM 575 CA GLN A 760 -7.060 -0.561 -5.091 1.00 1.00 C ATOM 576 C GLN A 760 -6.187 -1.756 -5.476 1.00 1.00 C ATOM 577 O GLN A 760 -6.746 -2.829 -5.604 1.00 1.00 O ATOM 578 CB GLN A 760 -7.427 0.355 -6.266 1.00 1.00 C ATOM 579 CG GLN A 760 -8.703 1.129 -5.908 1.00 1.00 C ATOM 580 CD GLN A 760 -9.127 2.207 -6.903 1.00 1.00 C ATOM 581 OE1 GLN A 760 -8.459 2.500 -7.897 1.00 1.00 O ATOM 582 NE2 GLN A 760 -10.280 2.808 -6.662 1.00 1.00 N ATOM 583 H GLN A 760 -6.255 1.193 -4.234 1.00 1.00 H ATOM 584 HA GLN A 760 -7.978 -0.994 -4.674 1.00 1.00 H ATOM 585 HB2 GLN A 760 -6.612 1.043 -6.477 1.00 1.00 H ATOM 586 HB3 GLN A 760 -7.618 -0.247 -7.148 1.00 1.00 H ATOM 587 HG2 GLN A 760 -9.506 0.398 -5.836 1.00 1.00 H ATOM 588 HG3 GLN A 760 -8.584 1.603 -4.933 1.00 1.00 H ATOM 589 HE21 GLN A 760 -10.846 2.469 -5.886 1.00 1.00 H ATOM 590 HE22 GLN A 760 -10.641 3.551 -7.250 1.00 1.00 H ATOM 591 N ILE A 761 -4.866 -1.642 -5.667 1.00 1.00 N ATOM 592 CA ILE A 761 -3.987 -2.776 -5.917 1.00 1.00 C ATOM 593 C ILE A 761 -4.127 -3.776 -4.762 1.00 1.00 C ATOM 594 O ILE A 761 -4.253 -4.980 -4.985 1.00 1.00 O ATOM 595 CB ILE A 761 -2.534 -2.266 -6.016 1.00 1.00 C ATOM 596 CG1 ILE A 761 -2.387 -1.147 -7.060 1.00 1.00 C ATOM 597 CG2 ILE A 761 -1.596 -3.436 -6.371 1.00 1.00 C ATOM 598 CD1 ILE A 761 -1.079 -0.355 -6.950 1.00 1.00 C ATOM 599 H ILE A 761 -4.386 -0.753 -5.771 1.00 1.00 H ATOM 600 HA ILE A 761 -4.273 -3.260 -6.851 1.00 1.00 H ATOM 601 HB ILE A 761 -2.260 -1.856 -5.048 1.00 1.00 H ATOM 602 HG12 ILE A 761 -2.536 -1.589 -8.022 1.00 1.00 H ATOM 603 HG13 ILE A 761 -3.185 -0.428 -7.007 1.00 1.00 H ATOM 604 HG21 ILE A 761 -1.566 -4.138 -5.544 1.00 1.00 H ATOM 605 HG22 ILE A 761 -1.955 -3.960 -7.261 1.00 1.00 H ATOM 606 HG23 ILE A 761 -0.575 -3.114 -6.543 1.00 1.00 H ATOM 607 HD11 ILE A 761 -0.243 -1.008 -6.733 1.00 1.00 H ATOM 608 HD12 ILE A 761 -0.889 0.175 -7.883 1.00 1.00 H ATOM 609 HD13 ILE A 761 -1.160 0.367 -6.139 1.00 1.00 H ATOM 610 N ALA A 762 -4.103 -3.284 -3.520 1.00 1.00 N ATOM 611 CA ALA A 762 -4.268 -4.141 -2.361 1.00 1.00 C ATOM 612 C ALA A 762 -5.583 -4.926 -2.406 1.00 1.00 C ATOM 613 O ALA A 762 -5.592 -6.114 -2.085 1.00 1.00 O ATOM 614 CB ALA A 762 -4.107 -3.303 -1.085 1.00 1.00 C ATOM 615 H ALA A 762 -4.008 -2.281 -3.374 1.00 1.00 H ATOM 616 HA ALA A 762 -3.485 -4.891 -2.398 1.00 1.00 H ATOM 617 HB1 ALA A 762 -3.046 -3.190 -0.864 1.00 1.00 H ATOM 618 HB2 ALA A 762 -4.554 -2.323 -1.200 1.00 1.00 H ATOM 619 HB3 ALA A 762 -4.598 -3.802 -0.251 1.00 1.00 H ATOM 620 N GLU A 763 -6.661 -4.269 -2.823 1.00 1.00 N ATOM 621 CA GLU A 763 -7.999 -4.825 -2.923 1.00 1.00 C ATOM 622 C GLU A 763 -8.153 -5.751 -4.141 1.00 1.00 C ATOM 623 O GLU A 763 -8.901 -6.725 -4.082 1.00 1.00 O ATOM 624 CB GLU A 763 -8.963 -3.627 -2.994 1.00 1.00 C ATOM 625 CG GLU A 763 -10.421 -3.988 -2.693 1.00 1.00 C ATOM 626 CD GLU A 763 -11.197 -4.530 -3.893 1.00 1.00 C ATOM 627 OE1 GLU A 763 -10.988 -4.060 -5.036 1.00 1.00 O ATOM 628 OE2 GLU A 763 -12.151 -5.318 -3.689 1.00 1.00 O ATOM 629 H GLU A 763 -6.564 -3.280 -3.024 1.00 1.00 H ATOM 630 HA GLU A 763 -8.173 -5.412 -2.016 1.00 1.00 H ATOM 631 HB2 GLU A 763 -8.653 -2.873 -2.268 1.00 1.00 H ATOM 632 HB3 GLU A 763 -8.886 -3.144 -3.968 1.00 1.00 H ATOM 633 HG2 GLU A 763 -10.456 -4.701 -1.870 1.00 1.00 H ATOM 634 HG3 GLU A 763 -10.930 -3.081 -2.367 1.00 1.00 H ATOM 635 N GLU A 764 -7.468 -5.454 -5.247 1.00 1.00 N ATOM 636 CA GLU A 764 -7.367 -6.215 -6.476 1.00 1.00 C ATOM 637 C GLU A 764 -6.658 -7.540 -6.188 1.00 1.00 C ATOM 638 O GLU A 764 -6.947 -8.555 -6.829 1.00 1.00 O ATOM 639 CB GLU A 764 -6.593 -5.313 -7.455 1.00 1.00 C ATOM 640 CG GLU A 764 -6.296 -5.945 -8.804 1.00 1.00 C ATOM 641 CD GLU A 764 -5.467 -5.045 -9.739 1.00 1.00 C ATOM 642 OE1 GLU A 764 -5.484 -3.798 -9.624 1.00 1.00 O ATOM 643 OE2 GLU A 764 -4.788 -5.584 -10.648 1.00 1.00 O ATOM 644 H GLU A 764 -6.907 -4.614 -5.298 1.00 1.00 H ATOM 645 HA GLU A 764 -8.363 -6.419 -6.866 1.00 1.00 H ATOM 646 HB2 GLU A 764 -7.179 -4.409 -7.622 1.00 1.00 H ATOM 647 HB3 GLU A 764 -5.643 -5.031 -7.014 1.00 1.00 H ATOM 648 HG2 GLU A 764 -5.738 -6.861 -8.617 1.00 1.00 H ATOM 649 HG3 GLU A 764 -7.253 -6.181 -9.262 1.00 1.00 H ATOM 650 N HIS A 765 -5.722 -7.520 -5.239 1.00 1.00 N ATOM 651 CA HIS A 765 -5.008 -8.660 -4.725 1.00 1.00 C ATOM 652 C HIS A 765 -5.709 -9.098 -3.431 1.00 1.00 C ATOM 653 O HIS A 765 -6.930 -8.996 -3.277 1.00 1.00 O ATOM 654 CB HIS A 765 -3.540 -8.286 -4.528 1.00 1.00 C ATOM 655 CG HIS A 765 -2.843 -7.904 -5.802 1.00 1.00 C ATOM 656 ND1 HIS A 765 -2.885 -8.551 -7.015 1.00 1.00 N ATOM 657 CD2 HIS A 765 -2.017 -6.834 -5.929 1.00 1.00 C ATOM 658 CE1 HIS A 765 -2.114 -7.847 -7.859 1.00 1.00 C ATOM 659 NE2 HIS A 765 -1.548 -6.793 -7.245 1.00 1.00 N ATOM 660 H HIS A 765 -5.484 -6.639 -4.794 1.00 1.00 H ATOM 661 HA HIS A 765 -5.040 -9.462 -5.453 1.00 1.00 H ATOM 662 HB2 HIS A 765 -3.473 -7.460 -3.818 1.00 1.00 H ATOM 663 HB3 HIS A 765 -3.009 -9.137 -4.110 1.00 1.00 H ATOM 664 HD1 HIS A 765 -3.353 -9.431 -7.208 1.00 1.00 H ATOM 665 HD2 HIS A 765 -1.810 -6.173 -5.111 1.00 1.00 H ATOM 666 HE1 HIS A 765 -1.954 -8.087 -8.898 1.00 1.00 H ATOM 667 N GLY A 766 -4.930 -9.642 -2.507 1.00 1.00 N ATOM 668 CA GLY A 766 -5.302 -10.044 -1.184 1.00 1.00 C ATOM 669 C GLY A 766 -4.398 -9.347 -0.187 1.00 1.00 C ATOM 670 O GLY A 766 -3.621 -10.018 0.499 1.00 1.00 O ATOM 671 H GLY A 766 -3.951 -9.636 -2.681 1.00 1.00 H ATOM 672 HA2 GLY A 766 -6.312 -9.732 -1.017 1.00 1.00 H ATOM 673 HA3 GLY A 766 -5.212 -11.124 -1.088 1.00 1.00 H ATOM 674 N LEU A 767 -4.454 -8.010 -0.121 1.00 1.00 N ATOM 675 CA LEU A 767 -3.698 -7.261 0.870 1.00 1.00 C ATOM 676 C LEU A 767 -4.649 -6.543 1.809 1.00 1.00 C ATOM 677 O LEU A 767 -5.585 -5.868 1.379 1.00 1.00 O ATOM 678 CB LEU A 767 -2.770 -6.223 0.237 1.00 1.00 C ATOM 679 CG LEU A 767 -1.821 -6.705 -0.856 1.00 1.00 C ATOM 680 CD1 LEU A 767 -0.930 -5.566 -1.338 1.00 1.00 C ATOM 681 CD2 LEU A 767 -0.904 -7.778 -0.310 1.00 1.00 C ATOM 682 H LEU A 767 -5.074 -7.468 -0.728 1.00 1.00 H ATOM 683 HA LEU A 767 -3.093 -7.955 1.446 1.00 1.00 H ATOM 684 HB2 LEU A 767 -3.410 -5.496 -0.212 1.00 1.00 H ATOM 685 HB3 LEU A 767 -2.201 -5.732 1.029 1.00 1.00 H ATOM 686 HG LEU A 767 -2.391 -7.090 -1.699 1.00 1.00 H ATOM 687 HD11 LEU A 767 -0.315 -5.195 -0.521 1.00 1.00 H ATOM 688 HD12 LEU A 767 -0.298 -5.950 -2.136 1.00 1.00 H ATOM 689 HD13 LEU A 767 -1.526 -4.748 -1.730 1.00 1.00 H ATOM 690 HD21 LEU A 767 -0.417 -7.396 0.585 1.00 1.00 H ATOM 691 HD22 LEU A 767 -1.494 -8.661 -0.084 1.00 1.00 H ATOM 692 HD23 LEU A 767 -0.165 -8.020 -1.067 1.00 1.00 H ATOM 693 N ARG A 768 -4.357 -6.611 3.102 1.00 1.00 N ATOM 694 CA ARG A 768 -5.094 -5.912 4.137 1.00 1.00 C ATOM 695 C ARG A 768 -4.512 -4.513 4.164 1.00 1.00 C ATOM 696 O ARG A 768 -3.341 -4.350 4.495 1.00 1.00 O ATOM 697 CB ARG A 768 -4.885 -6.657 5.463 1.00 1.00 C ATOM 698 CG ARG A 768 -5.624 -6.006 6.630 1.00 1.00 C ATOM 699 CD ARG A 768 -5.896 -7.010 7.757 1.00 1.00 C ATOM 700 NE ARG A 768 -7.227 -7.616 7.598 1.00 1.00 N ATOM 701 CZ ARG A 768 -7.549 -8.862 7.236 1.00 1.00 C ATOM 702 NH1 ARG A 768 -6.650 -9.811 7.006 1.00 1.00 N ATOM 703 NH2 ARG A 768 -8.827 -9.168 7.085 1.00 1.00 N ATOM 704 H ARG A 768 -3.491 -7.076 3.354 1.00 1.00 H ATOM 705 HA ARG A 768 -6.156 -5.876 3.872 1.00 1.00 H ATOM 706 HB2 ARG A 768 -5.258 -7.672 5.345 1.00 1.00 H ATOM 707 HB3 ARG A 768 -3.818 -6.681 5.708 1.00 1.00 H ATOM 708 HG2 ARG A 768 -5.019 -5.181 6.999 1.00 1.00 H ATOM 709 HG3 ARG A 768 -6.576 -5.614 6.280 1.00 1.00 H ATOM 710 HD2 ARG A 768 -5.112 -7.769 7.795 1.00 1.00 H ATOM 711 HD3 ARG A 768 -5.886 -6.470 8.701 1.00 1.00 H ATOM 712 HE ARG A 768 -8.001 -6.984 7.784 1.00 1.00 H ATOM 713 HH11 ARG A 768 -5.641 -9.698 7.096 1.00 1.00 H ATOM 714 HH12 ARG A 768 -6.996 -10.740 6.774 1.00 1.00 H ATOM 715 HH21 ARG A 768 -9.537 -8.445 7.178 1.00 1.00 H ATOM 716 HH22 ARG A 768 -9.094 -10.119 6.831 1.00 1.00 H ATOM 717 N HIS A 769 -5.282 -3.529 3.715 1.00 1.00 N ATOM 718 CA HIS A 769 -4.860 -2.146 3.584 1.00 1.00 C ATOM 719 C HIS A 769 -5.449 -1.350 4.739 1.00 1.00 C ATOM 720 O HIS A 769 -6.627 -1.510 5.074 1.00 1.00 O ATOM 721 CB HIS A 769 -5.336 -1.597 2.226 1.00 1.00 C ATOM 722 CG HIS A 769 -6.799 -1.805 1.913 1.00 1.00 C ATOM 723 ND1 HIS A 769 -7.855 -1.037 2.358 1.00 1.00 N ATOM 724 CD2 HIS A 769 -7.320 -2.814 1.143 1.00 1.00 C ATOM 725 CE1 HIS A 769 -8.982 -1.564 1.858 1.00 1.00 C ATOM 726 NE2 HIS A 769 -8.706 -2.641 1.103 1.00 1.00 N ATOM 727 H HIS A 769 -6.256 -3.734 3.536 1.00 1.00 H ATOM 728 HA HIS A 769 -3.767 -2.081 3.640 1.00 1.00 H ATOM 729 HB2 HIS A 769 -5.097 -0.535 2.183 1.00 1.00 H ATOM 730 HB3 HIS A 769 -4.777 -2.087 1.435 1.00 1.00 H ATOM 731 HD1 HIS A 769 -7.854 -0.270 3.036 1.00 1.00 H ATOM 732 HD2 HIS A 769 -6.766 -3.620 0.677 1.00 1.00 H ATOM 733 HE1 HIS A 769 -9.977 -1.187 2.064 1.00 1.00 H ATOM 734 N ASP A 770 -4.653 -0.484 5.356 1.00 1.00 N ATOM 735 CA ASP A 770 -5.111 0.339 6.463 1.00 1.00 C ATOM 736 C ASP A 770 -4.253 1.588 6.635 1.00 1.00 C ATOM 737 O ASP A 770 -3.299 1.825 5.886 1.00 1.00 O ATOM 738 CB ASP A 770 -5.119 -0.496 7.760 1.00 1.00 C ATOM 739 CG ASP A 770 -5.996 0.123 8.848 1.00 1.00 C ATOM 740 OD1 ASP A 770 -6.884 0.934 8.508 1.00 1.00 O ATOM 741 OD2 ASP A 770 -5.868 -0.254 10.033 1.00 1.00 O ATOM 742 H ASP A 770 -3.671 -0.405 5.094 1.00 1.00 H ATOM 743 HA ASP A 770 -6.120 0.679 6.210 1.00 1.00 H ATOM 744 HB2 ASP A 770 -5.514 -1.492 7.551 1.00 1.00 H ATOM 745 HB3 ASP A 770 -4.097 -0.609 8.126 1.00 1.00 H ATOM 746 N SER A 771 -4.640 2.448 7.570 1.00 1.00 N ATOM 747 CA SER A 771 -3.914 3.638 7.969 1.00 1.00 C ATOM 748 C SER A 771 -3.162 3.333 9.259 1.00 1.00 C ATOM 749 O SER A 771 -3.525 2.421 10.005 1.00 1.00 O ATOM 750 CB SER A 771 -4.891 4.804 8.148 1.00 1.00 C ATOM 751 OG SER A 771 -5.832 4.819 7.086 1.00 1.00 O ATOM 752 H SER A 771 -5.436 2.202 8.150 1.00 1.00 H ATOM 753 HA SER A 771 -3.182 3.902 7.207 1.00 1.00 H ATOM 754 HB2 SER A 771 -5.426 4.689 9.091 1.00 1.00 H ATOM 755 HB3 SER A 771 -4.334 5.741 8.167 1.00 1.00 H ATOM 756 HG SER A 771 -6.642 4.405 7.460 1.00 1.00 H ATOM 757 N SER A 772 -2.126 4.118 9.512 1.00 1.00 N ATOM 758 CA SER A 772 -1.201 3.967 10.614 1.00 1.00 C ATOM 759 C SER A 772 -0.763 5.359 11.071 1.00 1.00 C ATOM 760 O SER A 772 -0.994 6.340 10.358 1.00 1.00 O ATOM 761 CB SER A 772 -0.014 3.151 10.104 1.00 1.00 C ATOM 762 OG SER A 772 -0.408 1.863 9.662 1.00 1.00 O ATOM 763 H SER A 772 -1.872 4.847 8.856 1.00 1.00 H ATOM 764 HA SER A 772 -1.680 3.447 11.445 1.00 1.00 H ATOM 765 HB2 SER A 772 0.444 3.686 9.273 1.00 1.00 H ATOM 766 HB3 SER A 772 0.709 3.039 10.909 1.00 1.00 H ATOM 767 HG SER A 772 -0.467 1.312 10.468 1.00 1.00 H ATOM 768 N GLY A 773 -0.137 5.455 12.243 1.00 1.00 N ATOM 769 CA GLY A 773 0.318 6.705 12.842 1.00 1.00 C ATOM 770 C GLY A 773 -0.720 7.282 13.799 1.00 1.00 C ATOM 771 O GLY A 773 -1.844 6.780 13.866 1.00 1.00 O ATOM 772 H GLY A 773 0.012 4.599 12.765 1.00 1.00 H ATOM 773 HA2 GLY A 773 1.253 6.528 13.372 1.00 1.00 H ATOM 774 HA3 GLY A 773 0.488 7.427 12.056 1.00 1.00 H ATOM 775 N GLU A 774 -0.365 8.328 14.549 1.00 1.00 N ATOM 776 CA GLU A 774 -1.224 8.907 15.583 1.00 1.00 C ATOM 777 C GLU A 774 -1.421 10.414 15.382 1.00 1.00 C ATOM 778 O GLU A 774 -2.536 10.854 15.088 1.00 1.00 O ATOM 779 CB GLU A 774 -0.648 8.508 16.950 1.00 1.00 C ATOM 780 CG GLU A 774 -1.481 8.985 18.142 1.00 1.00 C ATOM 781 CD GLU A 774 -1.173 8.130 19.371 1.00 1.00 C ATOM 782 OE1 GLU A 774 -0.098 8.298 19.983 1.00 1.00 O ATOM 783 OE2 GLU A 774 -1.988 7.240 19.712 1.00 1.00 O ATOM 784 H GLU A 774 0.583 8.675 14.488 1.00 1.00 H ATOM 785 HA GLU A 774 -2.217 8.457 15.520 1.00 1.00 H ATOM 786 HB2 GLU A 774 -0.613 7.418 16.980 1.00 1.00 H ATOM 787 HB3 GLU A 774 0.371 8.882 17.055 1.00 1.00 H ATOM 788 HG2 GLU A 774 -1.261 10.034 18.347 1.00 1.00 H ATOM 789 HG3 GLU A 774 -2.539 8.893 17.902 1.00 1.00 H ATOM 790 N GLY A 775 -0.357 11.207 15.509 1.00 1.00 N ATOM 791 CA GLY A 775 -0.362 12.656 15.350 1.00 1.00 C ATOM 792 C GLY A 775 0.063 13.017 13.932 1.00 1.00 C ATOM 793 O GLY A 775 -0.449 12.446 12.961 1.00 1.00 O ATOM 794 H GLY A 775 0.546 10.776 15.683 1.00 1.00 H ATOM 795 HA2 GLY A 775 -1.359 13.053 15.541 1.00 1.00 H ATOM 796 HA3 GLY A 775 0.330 13.093 16.070 1.00 1.00 H ATOM 797 N LYS A 776 1.016 13.939 13.780 1.00 1.00 N ATOM 798 CA LYS A 776 1.599 14.350 12.496 1.00 1.00 C ATOM 799 C LYS A 776 2.532 13.291 11.898 1.00 1.00 C ATOM 800 O LYS A 776 3.578 13.616 11.327 1.00 1.00 O ATOM 801 CB LYS A 776 2.257 15.735 12.625 1.00 1.00 C ATOM 802 CG LYS A 776 1.163 16.789 12.826 1.00 1.00 C ATOM 803 CD LYS A 776 1.710 18.217 12.782 1.00 1.00 C ATOM 804 CE LYS A 776 0.601 19.269 12.869 1.00 1.00 C ATOM 805 NZ LYS A 776 -0.396 19.121 11.793 1.00 1.00 N ATOM 806 H LYS A 776 1.384 14.379 14.620 1.00 1.00 H ATOM 807 HA LYS A 776 0.785 14.450 11.780 1.00 1.00 H ATOM 808 HB2 LYS A 776 2.965 15.749 13.453 1.00 1.00 H ATOM 809 HB3 LYS A 776 2.789 15.973 11.701 1.00 1.00 H ATOM 810 HG2 LYS A 776 0.436 16.665 12.024 1.00 1.00 H ATOM 811 HG3 LYS A 776 0.671 16.630 13.783 1.00 1.00 H ATOM 812 HD2 LYS A 776 2.378 18.353 13.631 1.00 1.00 H ATOM 813 HD3 LYS A 776 2.273 18.366 11.860 1.00 1.00 H ATOM 814 HE2 LYS A 776 0.102 19.193 13.836 1.00 1.00 H ATOM 815 HE3 LYS A 776 1.057 20.257 12.794 1.00 1.00 H ATOM 816 HZ1 LYS A 776 -0.930 18.268 11.944 1.00 1.00 H ATOM 817 HZ2 LYS A 776 -1.051 19.897 11.817 1.00 1.00 H ATOM 818 N ARG A 777 2.197 12.012 12.069 1.00 1.00 N ATOM 819 CA ARG A 777 2.908 10.905 11.469 1.00 1.00 C ATOM 820 C ARG A 777 1.924 9.883 10.917 1.00 1.00 C ATOM 821 O ARG A 777 2.152 8.690 11.086 1.00 1.00 O ATOM 822 CB ARG A 777 3.842 10.234 12.481 1.00 1.00 C ATOM 823 CG ARG A 777 4.767 11.135 13.304 1.00 1.00 C ATOM 824 CD ARG A 777 5.697 10.161 14.028 1.00 1.00 C ATOM 825 NE ARG A 777 6.602 10.771 15.008 1.00 1.00 N ATOM 826 CZ ARG A 777 7.615 10.093 15.567 1.00 1.00 C ATOM 827 NH1 ARG A 777 7.883 8.849 15.182 1.00 1.00 N ATOM 828 NH2 ARG A 777 8.346 10.648 16.521 1.00 1.00 N ATOM 829 H ARG A 777 1.333 11.808 12.549 1.00 1.00 H ATOM 830 HA ARG A 777 3.506 11.262 10.643 1.00 1.00 H ATOM 831 HB2 ARG A 777 3.227 9.665 13.172 1.00 1.00 H ATOM 832 HB3 ARG A 777 4.457 9.524 11.924 1.00 1.00 H ATOM 833 HG2 ARG A 777 5.324 11.794 12.643 1.00 1.00 H ATOM 834 HG3 ARG A 777 4.187 11.720 14.019 1.00 1.00 H ATOM 835 HD2 ARG A 777 5.089 9.424 14.556 1.00 1.00 H ATOM 836 HD3 ARG A 777 6.294 9.647 13.273 1.00 1.00 H ATOM 837 HE ARG A 777 6.399 11.729 15.286 1.00 1.00 H ATOM 838 HH11 ARG A 777 7.270 8.369 14.524 1.00 1.00 H ATOM 839 HH12 ARG A 777 8.556 8.256 15.667 1.00 1.00 H ATOM 840 HH21 ARG A 777 8.072 11.539 16.931 1.00 1.00 H ATOM 841 HH22 ARG A 777 9.120 10.151 16.966 1.00 1.00 H ATOM 842 N ARG A 778 0.843 10.294 10.242 1.00 1.00 N ATOM 843 CA ARG A 778 -0.025 9.299 9.612 1.00 1.00 C ATOM 844 C ARG A 778 0.767 8.703 8.443 1.00 1.00 C ATOM 845 O ARG A 778 1.655 9.378 7.909 1.00 1.00 O ATOM 846 CB ARG A 778 -1.372 9.892 9.135 1.00 1.00 C ATOM 847 CG ARG A 778 -2.418 8.782 8.868 1.00 1.00 C ATOM 848 CD ARG A 778 -3.551 9.158 7.912 1.00 1.00 C ATOM 849 NE ARG A 778 -4.600 9.973 8.534 1.00 1.00 N ATOM 850 CZ ARG A 778 -5.627 10.519 7.871 1.00 1.00 C ATOM 851 NH1 ARG A 778 -5.796 10.308 6.569 1.00 1.00 N ATOM 852 NH2 ARG A 778 -6.505 11.281 8.510 1.00 1.00 N ATOM 853 H ARG A 778 0.661 11.282 10.112 1.00 1.00 H ATOM 854 HA ARG A 778 -0.224 8.527 10.348 1.00 1.00 H ATOM 855 HB2 ARG A 778 -1.772 10.561 9.897 1.00 1.00 H ATOM 856 HB3 ARG A 778 -1.203 10.469 8.224 1.00 1.00 H ATOM 857 HG2 ARG A 778 -1.937 7.928 8.405 1.00 1.00 H ATOM 858 HG3 ARG A 778 -2.830 8.434 9.815 1.00 1.00 H ATOM 859 HD2 ARG A 778 -3.140 9.679 7.045 1.00 1.00 H ATOM 860 HD3 ARG A 778 -4.012 8.231 7.575 1.00 1.00 H ATOM 861 HE ARG A 778 -4.520 10.084 9.542 1.00 1.00 H ATOM 862 HH11 ARG A 778 -5.325 9.537 6.103 1.00 1.00 H ATOM 863 HH12 ARG A 778 -6.517 10.793 6.037 1.00 1.00 H ATOM 864 HH21 ARG A 778 -6.420 11.469 9.501 1.00 1.00 H ATOM 865 HH22 ARG A 778 -7.334 11.645 8.049 1.00 1.00 H ATOM 866 N PHE A 779 0.473 7.465 8.061 1.00 1.00 N ATOM 867 CA PHE A 779 1.009 6.751 6.911 1.00 1.00 C ATOM 868 C PHE A 779 -0.010 5.665 6.527 1.00 1.00 C ATOM 869 O PHE A 779 -1.056 5.525 7.172 1.00 1.00 O ATOM 870 CB PHE A 779 2.440 6.238 7.165 1.00 1.00 C ATOM 871 CG PHE A 779 2.648 5.235 8.282 1.00 1.00 C ATOM 872 CD1 PHE A 779 2.760 5.687 9.608 1.00 1.00 C ATOM 873 CD2 PHE A 779 2.816 3.865 7.998 1.00 1.00 C ATOM 874 CE1 PHE A 779 3.006 4.783 10.654 1.00 1.00 C ATOM 875 CE2 PHE A 779 3.070 2.961 9.044 1.00 1.00 C ATOM 876 CZ PHE A 779 3.161 3.419 10.370 1.00 1.00 C ATOM 877 H PHE A 779 -0.223 6.950 8.594 1.00 1.00 H ATOM 878 HA PHE A 779 1.063 7.455 6.080 1.00 1.00 H ATOM 879 HB2 PHE A 779 2.823 5.803 6.246 1.00 1.00 H ATOM 880 HB3 PHE A 779 3.076 7.097 7.372 1.00 1.00 H ATOM 881 HD1 PHE A 779 2.674 6.737 9.823 1.00 1.00 H ATOM 882 HD2 PHE A 779 2.756 3.501 6.980 1.00 1.00 H ATOM 883 HE1 PHE A 779 3.079 5.136 11.672 1.00 1.00 H ATOM 884 HE2 PHE A 779 3.173 1.907 8.835 1.00 1.00 H ATOM 885 HZ PHE A 779 3.322 2.720 11.178 1.00 1.00 H ATOM 886 N ILE A 780 0.237 4.947 5.436 1.00 1.00 N ATOM 887 CA ILE A 780 -0.503 3.799 4.915 1.00 1.00 C ATOM 888 C ILE A 780 0.297 2.528 5.094 1.00 1.00 C ATOM 889 O ILE A 780 1.497 2.506 4.862 1.00 1.00 O ATOM 890 CB ILE A 780 -1.087 4.047 3.494 1.00 1.00 C ATOM 891 CG1 ILE A 780 -1.616 2.780 2.755 1.00 1.00 C ATOM 892 CG2 ILE A 780 -0.321 5.021 2.594 1.00 1.00 C ATOM 893 CD1 ILE A 780 -2.804 3.047 1.827 1.00 1.00 C ATOM 894 H ILE A 780 1.140 5.066 4.981 1.00 1.00 H ATOM 895 HA ILE A 780 -1.375 3.678 5.561 1.00 1.00 H ATOM 896 HB ILE A 780 -1.993 4.610 3.715 1.00 1.00 H ATOM 897 HG12 ILE A 780 -0.800 2.400 2.139 1.00 1.00 H ATOM 898 HG13 ILE A 780 -1.859 1.945 3.415 1.00 1.00 H ATOM 899 HG21 ILE A 780 -0.358 6.025 3.019 1.00 1.00 H ATOM 900 HG22 ILE A 780 0.708 4.716 2.527 1.00 1.00 H ATOM 901 HG23 ILE A 780 -0.763 5.052 1.600 1.00 1.00 H ATOM 902 HD11 ILE A 780 -3.182 2.100 1.440 1.00 1.00 H ATOM 903 HD12 ILE A 780 -3.594 3.549 2.380 1.00 1.00 H ATOM 904 HD13 ILE A 780 -2.498 3.671 0.987 1.00 1.00 H ATOM 905 N THR A 781 -0.384 1.473 5.516 1.00 1.00 N ATOM 906 CA THR A 781 0.180 0.153 5.638 1.00 1.00 C ATOM 907 C THR A 781 -0.688 -0.763 4.798 1.00 1.00 C ATOM 908 O THR A 781 -1.911 -0.627 4.739 1.00 1.00 O ATOM 909 CB THR A 781 0.203 -0.298 7.106 1.00 1.00 C ATOM 910 OG1 THR A 781 1.118 0.495 7.830 1.00 1.00 O ATOM 911 CG2 THR A 781 0.618 -1.768 7.239 1.00 1.00 C ATOM 912 H THR A 781 -1.389 1.523 5.655 1.00 1.00 H ATOM 913 HA THR A 781 1.199 0.141 5.248 1.00 1.00 H ATOM 914 HB THR A 781 -0.790 -0.177 7.541 1.00 1.00 H ATOM 915 HG1 THR A 781 0.599 1.109 8.382 1.00 1.00 H ATOM 916 HG21 THR A 781 1.532 -1.950 6.675 1.00 1.00 H ATOM 917 HG22 THR A 781 0.774 -2.027 8.283 1.00 1.00 H ATOM 918 HG23 THR A 781 -0.169 -2.415 6.843 1.00 1.00 H ATOM 919 N VAL A 782 -0.034 -1.688 4.130 1.00 1.00 N ATOM 920 CA VAL A 782 -0.632 -2.749 3.361 1.00 1.00 C ATOM 921 C VAL A 782 0.102 -3.998 3.794 1.00 1.00 C ATOM 922 O VAL A 782 1.328 -3.995 3.883 1.00 1.00 O ATOM 923 CB VAL A 782 -0.648 -2.494 1.851 1.00 1.00 C ATOM 924 CG1 VAL A 782 -1.818 -1.608 1.453 1.00 1.00 C ATOM 925 CG2 VAL A 782 0.565 -1.696 1.369 1.00 1.00 C ATOM 926 H VAL A 782 0.985 -1.700 4.150 1.00 1.00 H ATOM 927 HA VAL A 782 -1.665 -2.844 3.692 1.00 1.00 H ATOM 928 HB VAL A 782 -0.733 -3.464 1.357 1.00 1.00 H ATOM 929 HG11 VAL A 782 -1.812 -0.681 2.027 1.00 1.00 H ATOM 930 HG12 VAL A 782 -1.779 -1.396 0.384 1.00 1.00 H ATOM 931 HG13 VAL A 782 -2.709 -2.181 1.663 1.00 1.00 H ATOM 932 HG21 VAL A 782 1.466 -2.200 1.692 1.00 1.00 H ATOM 933 HG22 VAL A 782 0.540 -1.597 0.286 1.00 1.00 H ATOM 934 HG23 VAL A 782 0.547 -0.693 1.808 1.00 1.00 H ATOM 935 N SER A 783 -0.653 -5.043 4.086 1.00 1.00 N ATOM 936 CA SER A 783 -0.145 -6.290 4.627 1.00 1.00 C ATOM 937 C SER A 783 -0.589 -7.441 3.749 1.00 1.00 C ATOM 938 O SER A 783 -1.689 -7.425 3.205 1.00 1.00 O ATOM 939 CB SER A 783 -0.592 -6.476 6.074 1.00 1.00 C ATOM 940 OG SER A 783 -0.418 -5.283 6.822 1.00 1.00 O ATOM 941 H SER A 783 -1.650 -4.949 3.926 1.00 1.00 H ATOM 942 HA SER A 783 0.935 -6.246 4.634 1.00 1.00 H ATOM 943 HB2 SER A 783 -1.632 -6.787 6.089 1.00 1.00 H ATOM 944 HB3 SER A 783 0.006 -7.270 6.522 1.00 1.00 H ATOM 945 HG SER A 783 -1.256 -4.769 6.816 1.00 1.00 H ATOM 946 N LYS A 784 0.260 -8.445 3.604 1.00 1.00 N ATOM 947 CA LYS A 784 0.039 -9.578 2.717 1.00 1.00 C ATOM 948 C LYS A 784 -0.808 -10.621 3.395 1.00 1.00 C ATOM 949 O LYS A 784 -0.432 -11.062 4.483 1.00 1.00 O ATOM 950 CB LYS A 784 1.395 -10.170 2.310 1.00 1.00 C ATOM 951 CG LYS A 784 2.012 -9.347 1.168 1.00 1.00 C ATOM 952 CD LYS A 784 1.893 -9.897 -0.261 1.00 1.00 C ATOM 953 CE LYS A 784 0.728 -10.843 -0.579 1.00 1.00 C ATOM 954 NZ LYS A 784 0.914 -11.506 -1.888 1.00 1.00 N ATOM 955 H LYS A 784 1.076 -8.431 4.209 1.00 1.00 H ATOM 956 HA LYS A 784 -0.469 -9.250 1.826 1.00 1.00 H ATOM 957 HB2 LYS A 784 2.044 -10.113 3.181 1.00 1.00 H ATOM 958 HB3 LYS A 784 1.303 -11.223 2.041 1.00 1.00 H ATOM 959 HG2 LYS A 784 1.568 -8.355 1.172 1.00 1.00 H ATOM 960 HG3 LYS A 784 3.070 -9.208 1.382 1.00 1.00 H ATOM 961 HD2 LYS A 784 1.842 -9.035 -0.922 1.00 1.00 H ATOM 962 HD3 LYS A 784 2.811 -10.422 -0.500 1.00 1.00 H ATOM 963 HE2 LYS A 784 0.682 -11.613 0.188 1.00 1.00 H ATOM 964 HE3 LYS A 784 -0.214 -10.294 -0.581 1.00 1.00 H ATOM 965 HZ1 LYS A 784 1.845 -11.900 -1.976 1.00 1.00 H ATOM 966 HZ2 LYS A 784 0.253 -12.274 -2.001 1.00 1.00 H ATOM 967 N ARG A 785 -1.961 -10.985 2.825 1.00 1.00 N ATOM 968 CA ARG A 785 -2.683 -12.088 3.437 1.00 1.00 C ATOM 969 C ARG A 785 -1.830 -13.285 3.012 1.00 1.00 C ATOM 970 O ARG A 785 -1.724 -13.564 1.812 1.00 1.00 O ATOM 971 CB ARG A 785 -4.131 -12.192 2.929 1.00 1.00 C ATOM 972 CG ARG A 785 -5.022 -11.005 3.345 1.00 1.00 C ATOM 973 CD ARG A 785 -6.470 -11.298 2.933 1.00 1.00 C ATOM 974 NE ARG A 785 -7.380 -10.156 3.119 1.00 1.00 N ATOM 975 CZ ARG A 785 -8.704 -10.228 3.313 1.00 1.00 C ATOM 976 NH1 ARG A 785 -9.328 -11.401 3.412 1.00 1.00 N ATOM 977 NH2 ARG A 785 -9.396 -9.102 3.413 1.00 1.00 N ATOM 978 H ARG A 785 -2.291 -10.614 1.938 1.00 1.00 H ATOM 979 HA ARG A 785 -2.683 -11.987 4.522 1.00 1.00 H ATOM 980 HB2 ARG A 785 -4.131 -12.277 1.841 1.00 1.00 H ATOM 981 HB3 ARG A 785 -4.561 -13.108 3.334 1.00 1.00 H ATOM 982 HG2 ARG A 785 -4.980 -10.873 4.426 1.00 1.00 H ATOM 983 HG3 ARG A 785 -4.678 -10.090 2.863 1.00 1.00 H ATOM 984 HD2 ARG A 785 -6.493 -11.579 1.880 1.00 1.00 H ATOM 985 HD3 ARG A 785 -6.819 -12.135 3.536 1.00 1.00 H ATOM 986 HE ARG A 785 -7.030 -9.235 2.862 1.00 1.00 H ATOM 987 HH11 ARG A 785 -8.820 -12.270 3.297 1.00 1.00 H ATOM 988 HH12 ARG A 785 -10.343 -11.463 3.372 1.00 1.00 H ATOM 989 HH21 ARG A 785 -8.938 -8.212 3.187 1.00 1.00 H ATOM 990 HH22 ARG A 785 -10.393 -9.062 3.584 1.00 1.00 H ATOM 991 N ALA A 786 -1.175 -13.941 3.970 1.00 1.00 N ATOM 992 CA ALA A 786 -0.314 -15.090 3.744 1.00 1.00 C ATOM 993 C ALA A 786 -1.073 -16.161 2.977 1.00 1.00 C ATOM 994 O ALA A 786 -2.305 -16.273 3.144 1.00 1.00 O ATOM 995 CB ALA A 786 0.202 -15.621 5.080 1.00 1.00 C ATOM 996 H ALA A 786 -1.146 -13.526 4.883 1.00 1.00 H ATOM 997 HA ALA A 786 0.550 -14.762 3.162 1.00 1.00 H ATOM 998 HB1 ALA A 786 -0.640 -15.914 5.704 1.00 1.00 H ATOM 999 HB2 ALA A 786 0.836 -16.489 4.902 1.00 1.00 H ATOM 1000 HB3 ALA A 786 0.791 -14.854 5.582 1.00 1.00 H