ATOM 1 N GLY A -2 18.572 4.825 -7.158 1.00 7.54 N ATOM 2 CA GLY A -2 18.395 6.299 -7.212 1.00 6.84 C ATOM 3 C GLY A -2 17.512 6.741 -8.363 1.00 5.98 C ATOM 4 O GLY A -2 17.846 7.677 -9.088 1.00 5.92 O ATOM 5 H1 GLY A -2 17.650 4.346 -7.234 1.00 7.73 H ATOM 6 H2 GLY A -2 19.183 4.510 -7.946 1.00 7.83 H ATOM 7 H3 GLY A -2 19.017 4.552 -6.257 1.00 7.83 H ATOM 8 HA2 GLY A -2 19.366 6.762 -7.319 1.00 7.07 H ATOM 9 HA3 GLY A -2 17.951 6.631 -6.286 1.00 7.02 H ATOM 10 N SER A -1 16.351 6.113 -8.492 1.00 5.63 N ATOM 11 CA SER A -1 15.389 6.471 -9.527 1.00 5.13 C ATOM 12 C SER A -1 13.969 6.213 -9.025 1.00 4.14 C ATOM 13 O SER A -1 13.275 5.336 -9.538 1.00 4.20 O ATOM 14 CB SER A -1 15.654 5.667 -10.808 1.00 5.89 C ATOM 15 OG SER A -1 16.973 5.882 -11.292 1.00 6.58 O ATOM 16 H SER A -1 16.106 5.422 -7.840 1.00 5.96 H ATOM 17 HA SER A -1 15.502 7.523 -9.739 1.00 5.28 H ATOM 18 HG SER A -1 17.147 6.834 -11.345 1.00 6.88 H ATOM 19 N VAL A 1 13.608 6.917 -7.943 1.00 3.59 N ATOM 20 CA VAL A 1 12.323 6.747 -7.247 1.00 2.90 C ATOM 21 C VAL A 1 12.016 5.258 -7.024 1.00 2.46 C ATOM 22 O VAL A 1 10.948 4.744 -7.360 1.00 2.65 O ATOM 23 CB VAL A 1 11.151 7.502 -7.953 1.00 2.83 C ATOM 24 CG1 VAL A 1 10.759 6.886 -9.291 1.00 2.99 C ATOM 25 CG2 VAL A 1 9.944 7.603 -7.030 1.00 3.50 C ATOM 26 H VAL A 1 14.258 7.547 -7.563 1.00 3.96 H ATOM 27 HA VAL A 1 12.447 7.196 -6.270 1.00 3.19 H ATOM 28 HB VAL A 1 11.489 8.508 -8.150 1.00 2.89 H ATOM 29 HG11 VAL A 1 11.408 6.051 -9.508 1.00 3.49 H ATOM 30 HG12 VAL A 1 9.735 6.545 -9.247 1.00 3.07 H ATOM 31 HG13 VAL A 1 10.857 7.628 -10.071 1.00 3.23 H ATOM 32 HG21 VAL A 1 10.211 7.240 -6.048 1.00 4.08 H ATOM 33 HG22 VAL A 1 9.631 8.634 -6.960 1.00 3.75 H ATOM 34 HG23 VAL A 1 9.135 7.008 -7.428 1.00 3.64 H ATOM 35 N ASP A 2 13.018 4.562 -6.497 1.00 2.28 N ATOM 36 CA ASP A 2 12.933 3.125 -6.272 1.00 1.96 C ATOM 37 C ASP A 2 11.831 2.792 -5.285 1.00 1.39 C ATOM 38 O ASP A 2 11.862 3.231 -4.133 1.00 2.12 O ATOM 39 CB ASP A 2 14.266 2.588 -5.751 1.00 2.27 C ATOM 40 CG ASP A 2 15.371 2.670 -6.780 1.00 2.32 C ATOM 41 OD1 ASP A 2 15.294 1.959 -7.797 1.00 2.52 O ATOM 42 OD2 ASP A 2 16.321 3.457 -6.577 1.00 2.66 O ATOM 43 H ASP A 2 13.854 5.029 -6.282 1.00 2.61 H ATOM 44 HA ASP A 2 12.711 2.653 -7.218 1.00 2.29 H ATOM 45 N PHE A 3 10.878 1.994 -5.742 1.00 0.94 N ATOM 46 CA PHE A 3 9.752 1.579 -4.919 1.00 0.64 C ATOM 47 C PHE A 3 10.231 0.811 -3.692 1.00 0.52 C ATOM 48 O PHE A 3 9.803 1.079 -2.570 1.00 0.46 O ATOM 49 CB PHE A 3 8.805 0.697 -5.741 1.00 1.16 C ATOM 50 CG PHE A 3 7.596 0.232 -4.980 1.00 0.79 C ATOM 51 CD1 PHE A 3 6.557 1.103 -4.700 1.00 0.87 C ATOM 52 CD2 PHE A 3 7.499 -1.080 -4.549 1.00 0.86 C ATOM 53 CE1 PHE A 3 5.446 0.676 -4.003 1.00 1.16 C ATOM 54 CE2 PHE A 3 6.391 -1.511 -3.851 1.00 0.71 C ATOM 55 CZ PHE A 3 5.363 -0.634 -3.577 1.00 0.99 C ATOM 56 H PHE A 3 10.930 1.674 -6.671 1.00 1.62 H ATOM 57 HA PHE A 3 9.222 2.466 -4.600 1.00 1.09 H ATOM 58 HD1 PHE A 3 6.622 2.128 -5.032 1.00 1.03 H ATOM 59 HD2 PHE A 3 8.304 -1.768 -4.761 1.00 1.26 H ATOM 60 HE1 PHE A 3 4.642 1.364 -3.790 1.00 1.63 H ATOM 61 HE2 PHE A 3 6.328 -2.537 -3.520 1.00 0.78 H ATOM 62 HZ PHE A 3 4.495 -0.970 -3.027 1.00 1.30 H ATOM 63 N ALA A 4 11.103 -0.163 -3.923 1.00 0.56 N ATOM 64 CA ALA A 4 11.600 -1.022 -2.859 1.00 0.55 C ATOM 65 C ALA A 4 12.351 -0.228 -1.796 1.00 0.57 C ATOM 66 O ALA A 4 12.124 -0.416 -0.602 1.00 0.54 O ATOM 67 CB ALA A 4 12.491 -2.109 -3.440 1.00 0.64 C ATOM 68 H ALA A 4 11.396 -0.329 -4.849 1.00 0.65 H ATOM 69 HA ALA A 4 10.750 -1.502 -2.398 1.00 0.51 H ATOM 70 HB1 ALA A 4 13.161 -1.674 -4.168 1.00 1.29 H ATOM 71 HB2 ALA A 4 13.067 -2.568 -2.648 1.00 1.09 H ATOM 72 HB3 ALA A 4 11.877 -2.858 -3.919 1.00 1.07 H ATOM 73 N PHE A 5 13.247 0.651 -2.234 1.00 0.62 N ATOM 74 CA PHE A 5 14.044 1.444 -1.309 1.00 0.66 C ATOM 75 C PHE A 5 13.153 2.331 -0.446 1.00 0.59 C ATOM 76 O PHE A 5 13.269 2.336 0.781 1.00 0.57 O ATOM 77 CB PHE A 5 15.059 2.300 -2.072 1.00 0.79 C ATOM 78 CG PHE A 5 15.933 3.140 -1.179 1.00 0.85 C ATOM 79 CD1 PHE A 5 16.493 2.607 -0.027 1.00 1.04 C ATOM 80 CD2 PHE A 5 16.197 4.464 -1.494 1.00 1.20 C ATOM 81 CE1 PHE A 5 17.290 3.380 0.795 1.00 1.46 C ATOM 82 CE2 PHE A 5 16.994 5.242 -0.673 1.00 1.56 C ATOM 83 CZ PHE A 5 17.542 4.697 0.472 1.00 1.65 C ATOM 84 H PHE A 5 13.388 0.753 -3.198 1.00 0.66 H ATOM 85 HA PHE A 5 14.578 0.762 -0.664 1.00 0.70 H ATOM 86 HD1 PHE A 5 16.297 1.576 0.230 1.00 1.09 H ATOM 87 HD2 PHE A 5 15.771 4.891 -2.392 1.00 1.37 H ATOM 88 HE1 PHE A 5 17.719 2.952 1.689 1.00 1.76 H ATOM 89 HE2 PHE A 5 17.190 6.273 -0.930 1.00 1.89 H ATOM 90 HZ PHE A 5 18.166 5.302 1.113 1.00 2.03 H ATOM 91 N GLU A 6 12.241 3.052 -1.084 1.00 0.57 N ATOM 92 CA GLU A 6 11.334 3.930 -0.358 1.00 0.53 C ATOM 93 C GLU A 6 10.421 3.138 0.569 1.00 0.49 C ATOM 94 O GLU A 6 10.100 3.595 1.664 1.00 0.49 O ATOM 95 CB GLU A 6 10.496 4.775 -1.319 1.00 0.57 C ATOM 96 CG GLU A 6 11.310 5.766 -2.136 1.00 0.70 C ATOM 97 CD GLU A 6 12.165 6.682 -1.282 1.00 1.42 C ATOM 98 OE1 GLU A 6 11.595 7.463 -0.490 1.00 1.97 O ATOM 99 OE2 GLU A 6 13.406 6.636 -1.394 1.00 2.09 O ATOM 100 H GLU A 6 12.173 2.990 -2.063 1.00 0.61 H ATOM 101 HA GLU A 6 11.938 4.590 0.245 1.00 0.55 H ATOM 102 N LEU A 7 9.973 1.972 0.124 1.00 0.49 N ATOM 103 CA LEU A 7 9.040 1.182 0.913 1.00 0.51 C ATOM 104 C LEU A 7 9.707 0.634 2.175 1.00 0.53 C ATOM 105 O LEU A 7 9.167 0.768 3.276 1.00 0.56 O ATOM 106 CB LEU A 7 8.480 0.039 0.072 1.00 0.56 C ATOM 107 CG LEU A 7 7.240 -0.643 0.648 1.00 0.79 C ATOM 108 CD1 LEU A 7 6.128 0.371 0.860 1.00 1.43 C ATOM 109 CD2 LEU A 7 6.775 -1.750 -0.277 1.00 1.45 C ATOM 110 H LEU A 7 10.238 1.653 -0.770 1.00 0.51 H ATOM 111 HA LEU A 7 8.228 1.830 1.205 1.00 0.53 H ATOM 112 HG LEU A 7 7.485 -1.080 1.606 1.00 1.70 H ATOM 113 HD11 LEU A 7 6.545 1.368 0.856 1.00 2.16 H ATOM 114 HD12 LEU A 7 5.403 0.281 0.063 1.00 1.69 H ATOM 115 HD13 LEU A 7 5.647 0.185 1.808 1.00 1.96 H ATOM 116 HD21 LEU A 7 7.624 -2.167 -0.795 1.00 2.13 H ATOM 117 HD22 LEU A 7 6.290 -2.521 0.302 1.00 1.77 H ATOM 118 HD23 LEU A 7 6.076 -1.346 -0.996 1.00 2.01 H ATOM 119 N ARG A 8 10.900 0.061 2.026 1.00 0.56 N ATOM 120 CA ARG A 8 11.621 -0.471 3.179 1.00 0.62 C ATOM 121 C ARG A 8 12.046 0.658 4.108 1.00 0.60 C ATOM 122 O ARG A 8 12.022 0.511 5.331 1.00 0.63 O ATOM 123 CB ARG A 8 12.832 -1.313 2.760 1.00 0.70 C ATOM 124 CG ARG A 8 13.943 -0.546 2.066 1.00 1.30 C ATOM 125 CD ARG A 8 15.173 -1.424 1.896 1.00 1.61 C ATOM 126 NE ARG A 8 14.868 -2.645 1.149 1.00 1.92 N ATOM 127 CZ ARG A 8 14.948 -2.754 -0.175 1.00 2.84 C ATOM 128 NH1 ARG A 8 15.524 -1.797 -0.890 1.00 3.51 N ATOM 129 NH2 ARG A 8 14.502 -3.849 -0.772 1.00 3.56 N ATOM 130 H ARG A 8 11.302 0.004 1.130 1.00 0.56 H ATOM 131 HA ARG A 8 10.931 -1.105 3.719 1.00 0.66 H ATOM 132 HE ARG A 8 14.533 -3.414 1.665 1.00 2.05 H ATOM 133 HH11 ARG A 8 15.906 -0.986 -0.432 1.00 3.45 H ATOM 134 HH12 ARG A 8 15.602 -1.884 -1.892 1.00 4.35 H ATOM 135 HH21 ARG A 8 14.103 -4.593 -0.225 1.00 3.60 H ATOM 136 HH22 ARG A 8 14.568 -3.946 -1.774 1.00 4.33 H ATOM 137 N LYS A 9 12.365 1.808 3.526 1.00 0.56 N ATOM 138 CA LYS A 9 12.710 2.983 4.309 1.00 0.56 C ATOM 139 C LYS A 9 11.500 3.452 5.117 1.00 0.50 C ATOM 140 O LYS A 9 11.621 3.764 6.296 1.00 0.50 O ATOM 141 CB LYS A 9 13.222 4.103 3.401 1.00 0.60 C ATOM 142 CG LYS A 9 13.670 5.345 4.154 1.00 1.06 C ATOM 143 CD LYS A 9 14.315 6.360 3.227 1.00 1.67 C ATOM 144 CE LYS A 9 13.370 6.783 2.116 1.00 2.14 C ATOM 145 NZ LYS A 9 13.941 7.872 1.282 1.00 2.75 N ATOM 146 H LYS A 9 12.334 1.874 2.544 1.00 0.56 H ATOM 147 HA LYS A 9 13.495 2.700 4.996 1.00 0.59 H ATOM 148 HZ1 LYS A 9 14.898 7.619 0.967 1.00 2.95 H ATOM 149 HZ2 LYS A 9 13.342 8.034 0.444 1.00 3.41 H ATOM 150 HZ3 LYS A 9 13.993 8.758 1.835 1.00 2.95 H ATOM 151 N ALA A 10 10.322 3.413 4.498 1.00 0.47 N ATOM 152 CA ALA A 10 9.076 3.760 5.183 1.00 0.44 C ATOM 153 C ALA A 10 8.804 2.799 6.332 1.00 0.45 C ATOM 154 O ALA A 10 8.332 3.198 7.392 1.00 0.47 O ATOM 155 CB ALA A 10 7.912 3.758 4.203 1.00 0.44 C ATOM 156 H ALA A 10 10.280 3.099 3.568 1.00 0.49 H ATOM 157 HA ALA A 10 9.180 4.758 5.583 1.00 0.47 H ATOM 158 HB1 ALA A 10 7.189 4.501 4.503 1.00 1.05 H ATOM 159 HB2 ALA A 10 7.447 2.782 4.198 1.00 1.14 H ATOM 160 HB3 ALA A 10 8.278 3.987 3.213 1.00 1.12 H ATOM 161 N GLN A 11 9.124 1.533 6.117 1.00 0.47 N ATOM 162 CA GLN A 11 8.965 0.517 7.146 1.00 0.53 C ATOM 163 C GLN A 11 9.909 0.799 8.315 1.00 0.58 C ATOM 164 O GLN A 11 9.563 0.585 9.480 1.00 0.63 O ATOM 165 CB GLN A 11 9.255 -0.866 6.556 1.00 0.59 C ATOM 166 CG GLN A 11 8.143 -1.887 6.762 1.00 1.07 C ATOM 167 CD GLN A 11 8.012 -2.345 8.201 1.00 1.69 C ATOM 168 OE1 GLN A 11 7.590 -1.592 9.079 1.00 2.18 O ATOM 169 NE2 GLN A 11 8.393 -3.585 8.454 1.00 2.44 N ATOM 170 H GLN A 11 9.499 1.276 5.244 1.00 0.48 H ATOM 171 HA GLN A 11 7.944 0.548 7.499 1.00 0.54 H ATOM 172 HE21 GLN A 11 8.737 -4.129 7.703 1.00 2.64 H ATOM 173 HE22 GLN A 11 8.323 -3.919 9.376 1.00 3.06 H ATOM 174 N ASP A 12 11.120 1.232 7.985 1.00 0.61 N ATOM 175 CA ASP A 12 12.154 1.481 8.986 1.00 0.73 C ATOM 176 C ASP A 12 11.903 2.781 9.752 1.00 0.68 C ATOM 177 O ASP A 12 11.944 2.798 10.980 1.00 0.73 O ATOM 178 CB ASP A 12 13.527 1.532 8.303 1.00 0.92 C ATOM 179 CG ASP A 12 14.680 1.770 9.263 1.00 0.95 C ATOM 180 OD1 ASP A 12 14.727 2.853 9.881 1.00 1.43 O ATOM 181 OD2 ASP A 12 15.529 0.868 9.433 1.00 1.32 O ATOM 182 H ASP A 12 11.343 1.342 7.033 1.00 0.59 H ATOM 183 HA ASP A 12 12.144 0.657 9.684 1.00 0.81 H ATOM 184 N THR A 13 11.672 3.870 9.032 1.00 0.64 N ATOM 185 CA THR A 13 11.504 5.171 9.669 1.00 0.68 C ATOM 186 C THR A 13 10.086 5.709 9.460 1.00 0.58 C ATOM 187 O THR A 13 9.883 6.890 9.159 1.00 0.95 O ATOM 188 CB THR A 13 12.564 6.189 9.163 1.00 0.96 C ATOM 189 OG1 THR A 13 12.381 7.463 9.792 1.00 1.96 O ATOM 190 CG2 THR A 13 12.499 6.356 7.652 1.00 1.02 C ATOM 191 H THR A 13 11.660 3.807 8.049 1.00 0.63 H ATOM 192 HA THR A 13 11.659 5.032 10.730 1.00 0.78 H ATOM 193 HB THR A 13 13.544 5.813 9.421 1.00 1.67 H ATOM 194 HG1 THR A 13 11.432 7.648 9.855 1.00 2.41 H ATOM 195 HG21 THR A 13 11.551 5.982 7.290 1.00 1.64 H ATOM 196 HG22 THR A 13 12.591 7.403 7.400 1.00 1.59 H ATOM 197 HG23 THR A 13 13.304 5.802 7.192 1.00 1.51 H ATOM 198 N GLY A 14 9.105 4.847 9.676 1.00 0.59 N ATOM 199 CA GLY A 14 7.720 5.248 9.547 1.00 0.55 C ATOM 200 C GLY A 14 6.774 4.236 10.158 1.00 0.50 C ATOM 201 O GLY A 14 7.000 3.765 11.277 1.00 0.64 O ATOM 202 H GLY A 14 9.324 3.928 9.935 1.00 0.92 H ATOM 203 HA2 GLY A 14 7.482 5.359 8.498 1.00 0.62 H ATOM 204 HA3 GLY A 14 7.583 6.198 10.039 1.00 0.64 H ATOM 205 N LYS A 15 5.712 3.911 9.438 1.00 0.47 N ATOM 206 CA LYS A 15 4.710 2.972 9.920 1.00 0.55 C ATOM 207 C LYS A 15 3.916 2.416 8.741 1.00 0.41 C ATOM 208 O LYS A 15 3.266 3.167 8.007 1.00 0.42 O ATOM 209 CB LYS A 15 3.788 3.681 10.926 1.00 0.85 C ATOM 210 CG LYS A 15 2.810 2.770 11.659 1.00 1.63 C ATOM 211 CD LYS A 15 1.505 2.602 10.895 1.00 2.21 C ATOM 212 CE LYS A 15 0.414 2.022 11.781 1.00 2.74 C ATOM 213 NZ LYS A 15 0.142 2.892 12.956 1.00 3.52 N ATOM 214 H LYS A 15 5.586 4.334 8.556 1.00 0.51 H ATOM 215 HA LYS A 15 5.222 2.159 10.415 1.00 0.63 H ATOM 216 HZ1 LYS A 15 0.490 3.860 12.777 1.00 3.88 H ATOM 217 HZ2 LYS A 15 -0.884 2.936 13.143 1.00 3.98 H ATOM 218 HZ3 LYS A 15 0.623 2.512 13.802 1.00 3.79 H ATOM 219 N ILE A 16 4.037 1.111 8.521 1.00 0.40 N ATOM 220 CA ILE A 16 3.405 0.457 7.383 1.00 0.37 C ATOM 221 C ILE A 16 2.503 -0.681 7.847 1.00 0.38 C ATOM 222 O ILE A 16 2.958 -1.612 8.515 1.00 0.48 O ATOM 223 CB ILE A 16 4.460 -0.124 6.411 1.00 0.51 C ATOM 224 CG1 ILE A 16 5.466 0.950 5.991 1.00 0.59 C ATOM 225 CG2 ILE A 16 3.791 -0.733 5.185 1.00 0.63 C ATOM 226 CD1 ILE A 16 4.851 2.102 5.228 1.00 0.99 C ATOM 227 H ILE A 16 4.614 0.577 9.116 1.00 0.50 H ATOM 228 HA ILE A 16 2.812 1.188 6.853 1.00 0.37 H ATOM 229 HB ILE A 16 4.987 -0.913 6.925 1.00 0.61 H ATOM 230 HG21 ILE A 16 2.731 -0.839 5.369 1.00 0.81 H ATOM 231 HG22 ILE A 16 3.945 -0.088 4.332 1.00 1.26 H ATOM 232 HG23 ILE A 16 4.220 -1.704 4.985 1.00 1.35 H ATOM 233 HD11 ILE A 16 3.775 2.035 5.279 1.00 1.59 H ATOM 234 HD12 ILE A 16 5.174 3.035 5.665 1.00 1.66 H ATOM 235 HD13 ILE A 16 5.167 2.059 4.195 1.00 1.58 H ATOM 236 N VAL A 17 1.255 -0.654 7.412 1.00 0.36 N ATOM 237 CA VAL A 17 0.331 -1.744 7.682 1.00 0.37 C ATOM 238 C VAL A 17 0.406 -2.768 6.556 1.00 0.37 C ATOM 239 O VAL A 17 0.406 -2.402 5.384 1.00 0.59 O ATOM 240 CB VAL A 17 -1.118 -1.235 7.823 1.00 0.51 C ATOM 241 CG1 VAL A 17 -2.070 -2.377 8.143 1.00 0.83 C ATOM 242 CG2 VAL A 17 -1.195 -0.154 8.888 1.00 1.04 C ATOM 243 H VAL A 17 0.973 0.077 6.816 1.00 0.41 H ATOM 244 HA VAL A 17 0.625 -2.216 8.609 1.00 0.36 H ATOM 245 HB VAL A 17 -1.418 -0.800 6.880 1.00 0.64 H ATOM 246 HG11 VAL A 17 -1.916 -3.182 7.441 1.00 1.30 H ATOM 247 HG12 VAL A 17 -1.882 -2.732 9.146 1.00 1.36 H ATOM 248 HG13 VAL A 17 -3.090 -2.027 8.072 1.00 1.52 H ATOM 249 HG21 VAL A 17 -0.323 -0.211 9.523 1.00 1.47 H ATOM 250 HG22 VAL A 17 -1.234 0.816 8.415 1.00 1.38 H ATOM 251 HG23 VAL A 17 -2.084 -0.299 9.485 1.00 1.57 H ATOM 252 N MET A 18 0.519 -4.039 6.906 1.00 0.32 N ATOM 253 CA MET A 18 0.647 -5.092 5.910 1.00 0.42 C ATOM 254 C MET A 18 -0.420 -6.160 6.113 1.00 0.63 C ATOM 255 O MET A 18 -0.561 -6.713 7.206 1.00 0.87 O ATOM 256 CB MET A 18 2.042 -5.725 5.984 1.00 0.74 C ATOM 257 CG MET A 18 3.167 -4.777 5.596 1.00 1.20 C ATOM 258 SD MET A 18 4.807 -5.494 5.830 1.00 1.77 S ATOM 259 CE MET A 18 4.919 -5.505 7.615 1.00 2.03 C ATOM 260 H MET A 18 0.537 -4.277 7.861 1.00 0.40 H ATOM 261 HA MET A 18 0.513 -4.646 4.936 1.00 0.42 H ATOM 262 HE1 MET A 18 4.062 -4.997 8.031 1.00 2.16 H ATOM 263 HE2 MET A 18 4.937 -6.526 7.967 1.00 2.55 H ATOM 264 HE3 MET A 18 5.823 -5.001 7.924 1.00 2.43 H ATOM 265 N GLY A 19 -1.175 -6.440 5.059 1.00 0.70 N ATOM 266 CA GLY A 19 -2.222 -7.438 5.132 1.00 1.09 C ATOM 267 C GLY A 19 -3.215 -7.291 3.999 1.00 0.88 C ATOM 268 O GLY A 19 -2.832 -7.290 2.826 1.00 1.71 O ATOM 269 H GLY A 19 -1.027 -5.951 4.216 1.00 0.55 H ATOM 270 HA2 GLY A 19 -2.743 -7.332 6.072 1.00 1.39 H ATOM 271 HA3 GLY A 19 -1.775 -8.420 5.086 1.00 1.55 H ATOM 272 N ALA A 20 -4.477 -7.093 4.352 1.00 0.76 N ATOM 273 CA ALA A 20 -5.524 -6.846 3.371 1.00 0.53 C ATOM 274 C ALA A 20 -6.768 -6.292 4.053 1.00 0.48 C ATOM 275 O ALA A 20 -7.138 -5.141 3.837 1.00 0.49 O ATOM 276 CB ALA A 20 -5.860 -8.116 2.604 1.00 0.67 C ATOM 277 H ALA A 20 -4.706 -7.072 5.309 1.00 1.50 H ATOM 278 HA ALA A 20 -5.154 -6.114 2.668 1.00 0.58 H ATOM 279 HB1 ALA A 20 -5.749 -7.939 1.546 1.00 1.37 H ATOM 280 HB2 ALA A 20 -6.879 -8.405 2.817 1.00 1.20 H ATOM 281 HB3 ALA A 20 -5.190 -8.907 2.910 1.00 1.16 H ATOM 282 N ARG A 21 -7.346 -7.077 4.957 1.00 0.50 N ATOM 283 CA ARG A 21 -8.517 -6.638 5.713 1.00 0.54 C ATOM 284 C ARG A 21 -8.163 -5.495 6.660 1.00 0.49 C ATOM 285 O ARG A 21 -8.936 -4.550 6.821 1.00 0.54 O ATOM 286 CB ARG A 21 -9.141 -7.796 6.503 1.00 0.66 C ATOM 287 CG ARG A 21 -10.037 -8.710 5.674 1.00 1.48 C ATOM 288 CD ARG A 21 -9.244 -9.538 4.678 1.00 1.94 C ATOM 289 NE ARG A 21 -10.095 -10.429 3.894 1.00 2.79 N ATOM 290 CZ ARG A 21 -9.633 -11.304 3.001 1.00 3.74 C ATOM 291 NH1 ARG A 21 -8.324 -11.436 2.808 1.00 4.12 N ATOM 292 NH2 ARG A 21 -10.479 -12.061 2.314 1.00 4.68 N ATOM 293 H ARG A 21 -6.951 -7.959 5.149 1.00 0.54 H ATOM 294 HA ARG A 21 -9.244 -6.276 5.000 1.00 0.57 H ATOM 295 HE ARG A 21 -11.073 -10.367 4.038 1.00 3.02 H ATOM 296 HH11 ARG A 21 -7.675 -10.880 3.333 1.00 3.78 H ATOM 297 HH12 ARG A 21 -7.976 -12.107 2.140 1.00 4.98 H ATOM 298 HH21 ARG A 21 -11.470 -11.983 2.471 1.00 4.83 H ATOM 299 HH22 ARG A 21 -10.136 -12.709 1.626 1.00 5.45 H ATOM 300 N LYS A 22 -6.988 -5.584 7.274 1.00 0.46 N ATOM 301 CA LYS A 22 -6.520 -4.555 8.199 1.00 0.49 C ATOM 302 C LYS A 22 -6.393 -3.214 7.478 1.00 0.47 C ATOM 303 O LYS A 22 -6.750 -2.170 8.017 1.00 0.49 O ATOM 304 CB LYS A 22 -5.165 -4.960 8.788 1.00 0.50 C ATOM 305 CG LYS A 22 -4.762 -4.188 10.040 1.00 0.80 C ATOM 306 CD LYS A 22 -5.676 -4.509 11.213 1.00 1.14 C ATOM 307 CE LYS A 22 -5.040 -4.139 12.547 1.00 1.61 C ATOM 308 NZ LYS A 22 -4.776 -2.681 12.672 1.00 1.91 N ATOM 309 H LYS A 22 -6.418 -6.371 7.107 1.00 0.47 H ATOM 310 HA LYS A 22 -7.243 -4.462 8.996 1.00 0.56 H ATOM 311 HZ1 LYS A 22 -5.555 -2.132 12.245 1.00 2.12 H ATOM 312 HZ2 LYS A 22 -4.700 -2.418 13.680 1.00 2.20 H ATOM 313 HZ3 LYS A 22 -3.881 -2.432 12.193 1.00 2.53 H ATOM 314 N SER A 23 -5.900 -3.266 6.245 1.00 0.46 N ATOM 315 CA SER A 23 -5.710 -2.070 5.431 1.00 0.48 C ATOM 316 C SER A 23 -7.054 -1.437 5.062 1.00 0.48 C ATOM 317 O SER A 23 -7.178 -0.212 5.007 1.00 0.50 O ATOM 318 CB SER A 23 -4.919 -2.417 4.164 1.00 0.52 C ATOM 319 OG SER A 23 -4.472 -1.249 3.496 1.00 1.14 O ATOM 320 H SER A 23 -5.654 -4.134 5.871 1.00 0.47 H ATOM 321 HA SER A 23 -5.144 -1.361 6.016 1.00 0.49 H ATOM 322 HG SER A 23 -4.500 -1.392 2.547 1.00 1.62 H ATOM 323 N ILE A 24 -8.063 -2.277 4.833 1.00 0.49 N ATOM 324 CA ILE A 24 -9.398 -1.798 4.475 1.00 0.52 C ATOM 325 C ILE A 24 -9.952 -0.892 5.568 1.00 0.49 C ATOM 326 O ILE A 24 -10.562 0.135 5.288 1.00 0.52 O ATOM 327 CB ILE A 24 -10.387 -2.966 4.249 1.00 0.57 C ATOM 328 CG1 ILE A 24 -9.854 -3.917 3.178 1.00 0.63 C ATOM 329 CG2 ILE A 24 -11.758 -2.432 3.849 1.00 0.60 C ATOM 330 CD1 ILE A 24 -10.703 -5.153 2.976 1.00 0.66 C ATOM 331 H ILE A 24 -7.905 -3.243 4.901 1.00 0.49 H ATOM 332 HA ILE A 24 -9.318 -1.234 3.557 1.00 0.56 H ATOM 333 HB ILE A 24 -10.493 -3.503 5.179 1.00 0.60 H ATOM 334 HG21 ILE A 24 -11.649 -1.730 3.036 1.00 1.17 H ATOM 335 HG22 ILE A 24 -12.387 -3.253 3.536 1.00 1.23 H ATOM 336 HG23 ILE A 24 -12.210 -1.934 4.696 1.00 1.02 H ATOM 337 HD11 ILE A 24 -11.337 -5.299 3.838 1.00 1.21 H ATOM 338 HD12 ILE A 24 -11.319 -5.027 2.096 1.00 1.32 H ATOM 339 HD13 ILE A 24 -10.064 -6.014 2.848 1.00 1.03 H ATOM 340 N GLN A 25 -9.698 -1.266 6.813 1.00 0.47 N ATOM 341 CA GLN A 25 -10.159 -0.497 7.962 1.00 0.49 C ATOM 342 C GLN A 25 -9.592 0.925 7.945 1.00 0.44 C ATOM 343 O GLN A 25 -10.297 1.889 8.260 1.00 0.47 O ATOM 344 CB GLN A 25 -9.764 -1.220 9.247 1.00 0.54 C ATOM 345 CG GLN A 25 -10.200 -0.514 10.517 1.00 0.81 C ATOM 346 CD GLN A 25 -10.088 -1.401 11.739 1.00 1.35 C ATOM 347 OE1 GLN A 25 -10.131 -0.923 12.872 1.00 2.19 O ATOM 348 NE2 GLN A 25 -9.975 -2.702 11.520 1.00 1.75 N ATOM 349 H GLN A 25 -9.178 -2.082 6.965 1.00 0.46 H ATOM 350 HA GLN A 25 -11.235 -0.439 7.911 1.00 0.56 H ATOM 351 HE21 GLN A 25 -9.968 -3.021 10.591 1.00 1.99 H ATOM 352 HE22 GLN A 25 -9.917 -3.300 12.299 1.00 2.25 H ATOM 353 N TYR A 26 -8.343 1.055 7.512 1.00 0.41 N ATOM 354 CA TYR A 26 -7.711 2.363 7.386 1.00 0.42 C ATOM 355 C TYR A 26 -8.353 3.158 6.256 1.00 0.42 C ATOM 356 O TYR A 26 -8.550 4.363 6.367 1.00 0.46 O ATOM 357 CB TYR A 26 -6.202 2.226 7.154 1.00 0.43 C ATOM 358 CG TYR A 26 -5.434 1.779 8.379 1.00 0.46 C ATOM 359 CD1 TYR A 26 -5.695 0.548 8.967 1.00 0.47 C ATOM 360 CD2 TYR A 26 -4.456 2.583 8.949 1.00 0.56 C ATOM 361 CE1 TYR A 26 -5.001 0.130 10.084 1.00 0.54 C ATOM 362 CE2 TYR A 26 -3.758 2.173 10.065 1.00 0.62 C ATOM 363 CZ TYR A 26 -4.018 0.968 10.627 1.00 0.57 C ATOM 364 OH TYR A 26 -3.340 0.539 11.744 1.00 0.66 O ATOM 365 H TYR A 26 -7.850 0.257 7.223 1.00 0.41 H ATOM 366 HA TYR A 26 -7.874 2.894 8.314 1.00 0.45 H ATOM 367 HD1 TYR A 26 -6.454 -0.089 8.536 1.00 0.51 H ATOM 368 HD2 TYR A 26 -4.242 3.543 8.504 1.00 0.65 H ATOM 369 HE1 TYR A 26 -5.217 -0.831 10.527 1.00 0.61 H ATOM 370 HE2 TYR A 26 -2.997 2.810 10.491 1.00 0.73 H ATOM 371 HH TYR A 26 -2.554 0.038 11.465 1.00 1.21 H ATOM 372 N ALA A 27 -8.732 2.466 5.197 1.00 0.40 N ATOM 373 CA ALA A 27 -9.417 3.100 4.080 1.00 0.44 C ATOM 374 C ALA A 27 -10.820 3.551 4.489 1.00 0.48 C ATOM 375 O ALA A 27 -11.321 4.568 4.011 1.00 0.55 O ATOM 376 CB ALA A 27 -9.483 2.147 2.895 1.00 0.47 C ATOM 377 H ALA A 27 -8.582 1.495 5.181 1.00 0.39 H ATOM 378 HA ALA A 27 -8.843 3.965 3.785 1.00 0.45 H ATOM 379 HB1 ALA A 27 -9.677 1.145 3.248 1.00 1.07 H ATOM 380 HB2 ALA A 27 -8.541 2.167 2.367 1.00 1.11 H ATOM 381 HB3 ALA A 27 -10.275 2.455 2.229 1.00 0.95 H ATOM 382 N LYS A 28 -11.462 2.753 5.335 1.00 0.48 N ATOM 383 CA LYS A 28 -12.835 3.012 5.767 1.00 0.56 C ATOM 384 C LYS A 28 -12.948 4.272 6.623 1.00 0.62 C ATOM 385 O LYS A 28 -13.898 5.043 6.474 1.00 0.73 O ATOM 386 CB LYS A 28 -13.372 1.819 6.564 1.00 0.58 C ATOM 387 CG LYS A 28 -13.565 0.566 5.732 1.00 1.02 C ATOM 388 CD LYS A 28 -13.863 -0.646 6.600 1.00 1.11 C ATOM 389 CE LYS A 28 -15.193 -0.514 7.328 1.00 1.31 C ATOM 390 NZ LYS A 28 -15.440 -1.667 8.235 1.00 2.06 N ATOM 391 H LYS A 28 -11.019 1.928 5.631 1.00 0.46 H ATOM 392 HA LYS A 28 -13.439 3.139 4.882 1.00 0.63 H ATOM 393 HZ1 LYS A 28 -14.556 -1.935 8.722 1.00 2.57 H ATOM 394 HZ2 LYS A 28 -16.156 -1.416 8.950 1.00 2.28 H ATOM 395 HZ3 LYS A 28 -15.782 -2.489 7.691 1.00 2.54 H ATOM 396 N MET A 29 -12.078 4.398 7.620 1.00 0.60 N ATOM 397 CA MET A 29 -12.222 5.466 8.610 1.00 0.73 C ATOM 398 C MET A 29 -10.870 5.945 9.120 1.00 0.75 C ATOM 399 O MET A 29 -10.760 6.446 10.240 1.00 1.07 O ATOM 400 CB MET A 29 -13.037 4.947 9.794 1.00 1.26 C ATOM 401 CG MET A 29 -12.316 3.855 10.572 1.00 1.48 C ATOM 402 SD MET A 29 -13.286 3.214 11.948 1.00 2.39 S ATOM 403 CE MET A 29 -14.694 2.527 11.081 1.00 3.09 C ATOM 404 H MET A 29 -11.410 3.690 7.767 1.00 0.54 H ATOM 405 HA MET A 29 -12.747 6.289 8.151 1.00 1.05 H ATOM 406 HE1 MET A 29 -14.814 3.030 10.133 1.00 3.49 H ATOM 407 HE2 MET A 29 -14.531 1.471 10.912 1.00 3.21 H ATOM 408 HE3 MET A 29 -15.585 2.664 11.676 1.00 3.66 H ATOM 409 N GLY A 30 -9.839 5.749 8.330 1.00 0.77 N ATOM 410 CA GLY A 30 -8.516 6.115 8.770 1.00 1.31 C ATOM 411 C GLY A 30 -8.030 7.404 8.163 1.00 0.87 C ATOM 412 O GLY A 30 -8.816 8.303 7.847 1.00 1.43 O ATOM 413 H GLY A 30 -9.966 5.326 7.454 1.00 0.55 H ATOM 414 HA2 GLY A 30 -7.831 5.326 8.493 1.00 1.89 H ATOM 415 HA3 GLY A 30 -8.519 6.215 9.845 1.00 1.89 H ATOM 416 N GLY A 31 -6.727 7.477 7.997 1.00 0.71 N ATOM 417 CA GLY A 31 -6.099 8.645 7.426 1.00 1.01 C ATOM 418 C GLY A 31 -4.688 8.348 6.981 1.00 1.00 C ATOM 419 O GLY A 31 -3.779 9.154 7.172 1.00 1.67 O ATOM 420 H GLY A 31 -6.169 6.721 8.298 1.00 1.16 H ATOM 421 HA2 GLY A 31 -6.075 9.432 8.165 1.00 1.37 H ATOM 422 HA3 GLY A 31 -6.676 8.976 6.574 1.00 1.26 H ATOM 423 N ALA A 32 -4.510 7.180 6.378 1.00 0.55 N ATOM 424 CA ALA A 32 -3.214 6.780 5.857 1.00 0.47 C ATOM 425 C ALA A 32 -2.834 7.669 4.687 1.00 0.42 C ATOM 426 O ALA A 32 -3.690 8.044 3.885 1.00 0.45 O ATOM 427 CB ALA A 32 -3.241 5.321 5.430 1.00 0.45 C ATOM 428 H ALA A 32 -5.280 6.591 6.245 1.00 0.84 H ATOM 429 HA ALA A 32 -2.483 6.894 6.645 1.00 0.53 H ATOM 430 HB1 ALA A 32 -3.528 5.257 4.391 1.00 0.96 H ATOM 431 HB2 ALA A 32 -3.955 4.781 6.035 1.00 1.03 H ATOM 432 HB3 ALA A 32 -2.260 4.888 5.560 1.00 1.22 H ATOM 433 N LYS A 33 -1.575 8.077 4.632 1.00 0.43 N ATOM 434 CA LYS A 33 -1.124 8.977 3.583 1.00 0.45 C ATOM 435 C LYS A 33 -1.139 8.271 2.231 1.00 0.40 C ATOM 436 O LYS A 33 -1.488 8.867 1.215 1.00 0.43 O ATOM 437 CB LYS A 33 0.275 9.522 3.894 1.00 0.54 C ATOM 438 CG LYS A 33 0.783 10.536 2.875 1.00 1.19 C ATOM 439 CD LYS A 33 -0.171 11.714 2.718 1.00 1.27 C ATOM 440 CE LYS A 33 -0.196 12.599 3.955 1.00 1.41 C ATOM 441 NZ LYS A 33 1.084 13.333 4.140 1.00 1.85 N ATOM 442 H LYS A 33 -0.946 7.799 5.332 1.00 0.47 H ATOM 443 HA LYS A 33 -1.819 9.803 3.542 1.00 0.51 H ATOM 444 HZ1 LYS A 33 1.495 13.583 3.213 1.00 2.52 H ATOM 445 HZ2 LYS A 33 0.919 14.211 4.680 1.00 1.88 H ATOM 446 HZ3 LYS A 33 1.770 12.745 4.664 1.00 2.28 H ATOM 447 N LEU A 34 -0.748 7.007 2.219 1.00 0.36 N ATOM 448 CA LEU A 34 -0.719 6.236 0.987 1.00 0.34 C ATOM 449 C LEU A 34 -1.167 4.801 1.244 1.00 0.32 C ATOM 450 O LEU A 34 -0.736 4.183 2.207 1.00 0.49 O ATOM 451 CB LEU A 34 0.699 6.254 0.399 1.00 0.40 C ATOM 452 CG LEU A 34 0.917 5.354 -0.821 1.00 0.51 C ATOM 453 CD1 LEU A 34 0.014 5.775 -1.969 1.00 1.06 C ATOM 454 CD2 LEU A 34 2.373 5.385 -1.250 1.00 0.99 C ATOM 455 H LEU A 34 -0.459 6.580 3.059 1.00 0.37 H ATOM 456 HA LEU A 34 -1.400 6.697 0.287 1.00 0.36 H ATOM 457 HG LEU A 34 0.669 4.336 -0.558 1.00 1.18 H ATOM 458 HD11 LEU A 34 -1.017 5.740 -1.648 1.00 1.55 H ATOM 459 HD12 LEU A 34 0.261 6.782 -2.272 1.00 1.53 H ATOM 460 HD13 LEU A 34 0.153 5.104 -2.804 1.00 1.72 H ATOM 461 HD21 LEU A 34 2.848 6.269 -0.853 1.00 1.50 H ATOM 462 HD22 LEU A 34 2.877 4.505 -0.874 1.00 1.66 H ATOM 463 HD23 LEU A 34 2.433 5.398 -2.329 1.00 1.43 H ATOM 464 N ILE A 35 -1.969 4.250 0.350 1.00 0.26 N ATOM 465 CA ILE A 35 -2.337 2.841 0.432 1.00 0.23 C ATOM 466 C ILE A 35 -2.004 2.150 -0.883 1.00 0.24 C ATOM 467 O ILE A 35 -2.358 2.638 -1.952 1.00 0.31 O ATOM 468 CB ILE A 35 -3.835 2.640 0.771 1.00 0.25 C ATOM 469 CG1 ILE A 35 -4.114 3.069 2.216 1.00 0.25 C ATOM 470 CG2 ILE A 35 -4.246 1.186 0.562 1.00 0.26 C ATOM 471 CD1 ILE A 35 -5.563 2.918 2.630 1.00 0.30 C ATOM 472 H ILE A 35 -2.250 4.776 -0.436 1.00 0.37 H ATOM 473 HA ILE A 35 -1.747 2.391 1.220 1.00 0.23 H ATOM 474 HB ILE A 35 -4.418 3.253 0.102 1.00 0.31 H ATOM 475 HG21 ILE A 35 -3.398 0.621 0.203 1.00 1.08 H ATOM 476 HG22 ILE A 35 -4.585 0.770 1.499 1.00 1.03 H ATOM 477 HG23 ILE A 35 -5.045 1.137 -0.163 1.00 1.03 H ATOM 478 HD11 ILE A 35 -6.073 2.273 1.929 1.00 0.99 H ATOM 479 HD12 ILE A 35 -5.612 2.485 3.618 1.00 1.03 H ATOM 480 HD13 ILE A 35 -6.039 3.887 2.638 1.00 1.04 H ATOM 481 N ILE A 36 -1.241 1.070 -0.805 1.00 0.22 N ATOM 482 CA ILE A 36 -0.782 0.369 -1.995 1.00 0.25 C ATOM 483 C ILE A 36 -1.425 -1.009 -2.093 1.00 0.24 C ATOM 484 O ILE A 36 -1.415 -1.777 -1.129 1.00 0.25 O ATOM 485 CB ILE A 36 0.756 0.216 -1.983 1.00 0.29 C ATOM 486 CG1 ILE A 36 1.420 1.589 -1.839 1.00 0.32 C ATOM 487 CG2 ILE A 36 1.240 -0.489 -3.245 1.00 0.34 C ATOM 488 CD1 ILE A 36 2.927 1.533 -1.697 1.00 0.40 C ATOM 489 H ILE A 36 -0.946 0.755 0.079 1.00 0.24 H ATOM 490 HA ILE A 36 -1.061 0.952 -2.859 1.00 0.25 H ATOM 491 HB ILE A 36 1.026 -0.397 -1.135 1.00 0.30 H ATOM 492 HG21 ILE A 36 0.699 -0.110 -4.100 1.00 1.14 H ATOM 493 HG22 ILE A 36 2.297 -0.304 -3.378 1.00 1.08 H ATOM 494 HG23 ILE A 36 1.070 -1.552 -3.153 1.00 0.93 H ATOM 495 HD11 ILE A 36 3.309 0.680 -2.236 1.00 1.02 H ATOM 496 HD12 ILE A 36 3.360 2.437 -2.099 1.00 1.10 H ATOM 497 HD13 ILE A 36 3.186 1.446 -0.652 1.00 1.15 H ATOM 498 N VAL A 37 -1.962 -1.328 -3.263 1.00 0.25 N ATOM 499 CA VAL A 37 -2.578 -2.629 -3.497 1.00 0.25 C ATOM 500 C VAL A 37 -1.921 -3.327 -4.686 1.00 0.23 C ATOM 501 O VAL A 37 -1.637 -2.698 -5.704 1.00 0.26 O ATOM 502 CB VAL A 37 -4.102 -2.512 -3.745 1.00 0.31 C ATOM 503 CG1 VAL A 37 -4.822 -2.038 -2.491 1.00 0.34 C ATOM 504 CG2 VAL A 37 -4.396 -1.575 -4.909 1.00 0.31 C ATOM 505 H VAL A 37 -1.919 -0.678 -4.002 1.00 0.26 H ATOM 506 HA VAL A 37 -2.425 -3.232 -2.613 1.00 0.25 H ATOM 507 HB VAL A 37 -4.479 -3.493 -3.998 1.00 0.36 H ATOM 508 HG11 VAL A 37 -4.213 -2.244 -1.623 1.00 1.05 H ATOM 509 HG12 VAL A 37 -5.002 -0.976 -2.560 1.00 1.14 H ATOM 510 HG13 VAL A 37 -5.765 -2.557 -2.400 1.00 1.03 H ATOM 511 HG21 VAL A 37 -3.476 -1.119 -5.244 1.00 0.97 H ATOM 512 HG22 VAL A 37 -4.835 -2.136 -5.720 1.00 1.04 H ATOM 513 HG23 VAL A 37 -5.083 -0.808 -4.588 1.00 1.11 H ATOM 514 N ALA A 38 -1.654 -4.619 -4.540 1.00 0.20 N ATOM 515 CA ALA A 38 -1.026 -5.397 -5.603 1.00 0.21 C ATOM 516 C ALA A 38 -1.929 -5.466 -6.831 1.00 0.27 C ATOM 517 O ALA A 38 -3.146 -5.594 -6.706 1.00 0.33 O ATOM 518 CB ALA A 38 -0.702 -6.797 -5.103 1.00 0.26 C ATOM 519 H ALA A 38 -1.894 -5.066 -3.697 1.00 0.20 H ATOM 520 HA ALA A 38 -0.098 -4.913 -5.874 1.00 0.24 H ATOM 521 HB1 ALA A 38 -0.848 -7.509 -5.902 1.00 1.15 H ATOM 522 HB2 ALA A 38 -1.352 -7.043 -4.277 1.00 0.99 H ATOM 523 HB3 ALA A 38 0.327 -6.833 -4.773 1.00 0.98 H ATOM 524 N ARG A 39 -1.331 -5.382 -8.015 1.00 0.41 N ATOM 525 CA ARG A 39 -2.089 -5.468 -9.258 1.00 0.56 C ATOM 526 C ARG A 39 -2.781 -6.818 -9.370 1.00 0.54 C ATOM 527 O ARG A 39 -3.952 -6.901 -9.735 1.00 0.60 O ATOM 528 CB ARG A 39 -1.179 -5.245 -10.469 1.00 0.77 C ATOM 529 CG ARG A 39 -1.118 -3.796 -10.926 1.00 0.96 C ATOM 530 CD ARG A 39 -2.464 -3.327 -11.450 1.00 1.49 C ATOM 531 NE ARG A 39 -2.424 -1.943 -11.921 1.00 2.48 N ATOM 532 CZ ARG A 39 -3.466 -1.317 -12.473 1.00 3.10 C ATOM 533 NH1 ARG A 39 -4.629 -1.945 -12.607 1.00 3.10 N ATOM 534 NH2 ARG A 39 -3.348 -0.061 -12.878 1.00 4.14 N ATOM 535 H ARG A 39 -0.355 -5.280 -8.056 1.00 0.48 H ATOM 536 HA ARG A 39 -2.842 -4.693 -9.239 1.00 0.60 H ATOM 537 HE ARG A 39 -1.575 -1.456 -11.819 1.00 3.02 H ATOM 538 HH11 ARG A 39 -4.735 -2.895 -12.284 1.00 2.67 H ATOM 539 HH12 ARG A 39 -5.410 -1.479 -13.043 1.00 3.83 H ATOM 540 HH21 ARG A 39 -2.469 0.428 -12.773 1.00 4.52 H ATOM 541 HH22 ARG A 39 -4.138 0.422 -13.280 1.00 4.70 H ATOM 542 N ASN A 40 -2.059 -7.877 -9.031 1.00 0.55 N ATOM 543 CA ASN A 40 -2.616 -9.223 -9.091 1.00 0.64 C ATOM 544 C ASN A 40 -3.302 -9.603 -7.781 1.00 0.58 C ATOM 545 O ASN A 40 -3.346 -10.778 -7.413 1.00 0.87 O ATOM 546 CB ASN A 40 -1.534 -10.252 -9.429 1.00 0.81 C ATOM 547 CG ASN A 40 -0.957 -10.061 -10.818 1.00 1.57 C ATOM 548 OD1 ASN A 40 -0.321 -9.048 -11.104 1.00 2.18 O ATOM 549 ND2 ASN A 40 -1.174 -11.032 -11.692 1.00 2.33 N ATOM 550 H ASN A 40 -1.129 -7.750 -8.742 1.00 0.55 H ATOM 551 HA ASN A 40 -3.357 -9.230 -9.877 1.00 0.75 H ATOM 552 HD21 ASN A 40 -1.690 -11.820 -11.399 1.00 2.53 H ATOM 553 HD22 ASN A 40 -0.809 -10.928 -12.598 1.00 2.99 H ATOM 554 N ALA A 41 -3.929 -8.628 -7.142 1.00 0.46 N ATOM 555 CA ALA A 41 -4.740 -8.890 -5.963 1.00 0.43 C ATOM 556 C ALA A 41 -6.167 -9.196 -6.391 1.00 0.40 C ATOM 557 O ALA A 41 -6.547 -8.906 -7.527 1.00 0.44 O ATOM 558 CB ALA A 41 -4.704 -7.706 -5.003 1.00 0.47 C ATOM 559 H ALA A 41 -3.937 -7.729 -7.536 1.00 0.65 H ATOM 560 HA ALA A 41 -4.332 -9.754 -5.458 1.00 0.48 H ATOM 561 HB1 ALA A 41 -3.837 -7.098 -5.213 1.00 1.15 H ATOM 562 HB2 ALA A 41 -5.598 -7.114 -5.127 1.00 1.15 H ATOM 563 HB3 ALA A 41 -4.652 -8.069 -3.986 1.00 1.01 H ATOM 564 N ARG A 42 -6.941 -9.816 -5.513 1.00 0.40 N ATOM 565 CA ARG A 42 -8.318 -10.161 -5.839 1.00 0.43 C ATOM 566 C ARG A 42 -9.163 -8.903 -6.016 1.00 0.44 C ATOM 567 O ARG A 42 -9.047 -7.953 -5.236 1.00 0.42 O ATOM 568 CB ARG A 42 -8.929 -11.055 -4.758 1.00 0.50 C ATOM 569 CG ARG A 42 -8.298 -12.437 -4.677 1.00 0.61 C ATOM 570 CD ARG A 42 -9.198 -13.414 -3.938 1.00 1.23 C ATOM 571 NE ARG A 42 -10.507 -13.540 -4.582 1.00 2.10 N ATOM 572 CZ ARG A 42 -11.433 -14.434 -4.238 1.00 2.98 C ATOM 573 NH1 ARG A 42 -11.195 -15.316 -3.274 1.00 3.25 N ATOM 574 NH2 ARG A 42 -12.600 -14.445 -4.872 1.00 3.98 N ATOM 575 H ARG A 42 -6.585 -10.041 -4.621 1.00 0.43 H ATOM 576 HA ARG A 42 -8.307 -10.701 -6.773 1.00 0.46 H ATOM 577 HE ARG A 42 -10.711 -12.909 -5.313 1.00 2.45 H ATOM 578 HH11 ARG A 42 -10.316 -15.317 -2.798 1.00 2.94 H ATOM 579 HH12 ARG A 42 -11.899 -16.000 -3.029 1.00 4.05 H ATOM 580 HH21 ARG A 42 -12.778 -13.789 -5.608 1.00 4.22 H ATOM 581 HH22 ARG A 42 -13.312 -15.110 -4.616 1.00 4.67 H ATOM 582 N PRO A 43 -9.992 -8.862 -7.076 1.00 0.50 N ATOM 583 CA PRO A 43 -10.839 -7.705 -7.391 1.00 0.58 C ATOM 584 C PRO A 43 -11.713 -7.279 -6.214 1.00 0.60 C ATOM 585 O PRO A 43 -11.900 -6.085 -5.979 1.00 0.64 O ATOM 586 CB PRO A 43 -11.701 -8.199 -8.553 1.00 0.67 C ATOM 587 CG PRO A 43 -10.885 -9.261 -9.198 1.00 0.86 C ATOM 588 CD PRO A 43 -10.136 -9.932 -8.082 1.00 0.55 C ATOM 589 HA PRO A 43 -10.247 -6.862 -7.716 1.00 0.60 H ATOM 590 N ASP A 44 -12.192 -8.257 -5.440 1.00 0.61 N ATOM 591 CA ASP A 44 -12.991 -7.972 -4.246 1.00 0.68 C ATOM 592 C ASP A 44 -12.210 -7.100 -3.275 1.00 0.60 C ATOM 593 O ASP A 44 -12.738 -6.137 -2.724 1.00 0.65 O ATOM 594 CB ASP A 44 -13.413 -9.258 -3.528 1.00 0.77 C ATOM 595 CG ASP A 44 -14.520 -10.003 -4.244 1.00 1.62 C ATOM 596 OD1 ASP A 44 -15.562 -9.383 -4.538 1.00 2.48 O ATOM 597 OD2 ASP A 44 -14.344 -11.203 -4.536 1.00 2.04 O ATOM 598 H ASP A 44 -11.968 -9.191 -5.658 1.00 0.59 H ATOM 599 HA ASP A 44 -13.877 -7.438 -4.560 1.00 0.79 H ATOM 600 N ILE A 45 -10.942 -7.436 -3.094 1.00 0.50 N ATOM 601 CA ILE A 45 -10.062 -6.677 -2.220 1.00 0.44 C ATOM 602 C ILE A 45 -9.737 -5.319 -2.834 1.00 0.40 C ATOM 603 O ILE A 45 -9.817 -4.288 -2.161 1.00 0.38 O ATOM 604 CB ILE A 45 -8.747 -7.448 -1.951 1.00 0.45 C ATOM 605 CG1 ILE A 45 -9.039 -8.763 -1.219 1.00 0.54 C ATOM 606 CG2 ILE A 45 -7.767 -6.598 -1.152 1.00 0.42 C ATOM 607 CD1 ILE A 45 -9.649 -8.578 0.155 1.00 0.62 C ATOM 608 H ILE A 45 -10.577 -8.198 -3.592 1.00 0.49 H ATOM 609 HA ILE A 45 -10.570 -6.528 -1.279 1.00 0.47 H ATOM 610 HB ILE A 45 -8.290 -7.673 -2.903 1.00 0.46 H ATOM 611 HG21 ILE A 45 -8.018 -5.555 -1.269 1.00 1.08 H ATOM 612 HG22 ILE A 45 -7.826 -6.868 -0.108 1.00 1.01 H ATOM 613 HG23 ILE A 45 -6.764 -6.770 -1.513 1.00 1.14 H ATOM 614 HD11 ILE A 45 -9.879 -7.534 0.309 1.00 1.30 H ATOM 615 HD12 ILE A 45 -10.556 -9.161 0.228 1.00 1.08 H ATOM 616 HD13 ILE A 45 -8.949 -8.908 0.908 1.00 1.22 H ATOM 617 N LYS A 46 -9.333 -5.331 -4.097 1.00 0.45 N ATOM 618 CA LYS A 46 -8.898 -4.112 -4.771 1.00 0.50 C ATOM 619 C LYS A 46 -10.013 -3.075 -4.874 1.00 0.52 C ATOM 620 O LYS A 46 -9.836 -1.941 -4.444 1.00 0.51 O ATOM 621 CB LYS A 46 -8.354 -4.435 -6.163 1.00 0.58 C ATOM 622 CG LYS A 46 -7.081 -5.267 -6.134 1.00 0.59 C ATOM 623 CD LYS A 46 -6.504 -5.502 -7.527 1.00 0.74 C ATOM 624 CE LYS A 46 -5.853 -4.249 -8.103 1.00 1.09 C ATOM 625 NZ LYS A 46 -6.851 -3.276 -8.623 1.00 1.59 N ATOM 626 H LYS A 46 -9.263 -6.192 -4.569 1.00 0.48 H ATOM 627 HA LYS A 46 -8.097 -3.691 -4.183 1.00 0.50 H ATOM 628 HZ1 LYS A 46 -7.731 -3.769 -8.892 1.00 1.96 H ATOM 629 HZ2 LYS A 46 -7.074 -2.559 -7.896 1.00 2.01 H ATOM 630 HZ3 LYS A 46 -6.474 -2.788 -9.462 1.00 2.07 H ATOM 631 N GLU A 47 -11.158 -3.460 -5.431 1.00 0.59 N ATOM 632 CA GLU A 47 -12.263 -2.522 -5.623 1.00 0.65 C ATOM 633 C GLU A 47 -12.757 -1.971 -4.290 1.00 0.55 C ATOM 634 O GLU A 47 -13.104 -0.795 -4.180 1.00 0.55 O ATOM 635 CB GLU A 47 -13.418 -3.187 -6.380 1.00 0.79 C ATOM 636 CG GLU A 47 -14.537 -2.221 -6.745 1.00 1.15 C ATOM 637 CD GLU A 47 -15.612 -2.852 -7.608 1.00 1.76 C ATOM 638 OE1 GLU A 47 -15.505 -4.061 -7.907 1.00 2.06 O ATOM 639 OE2 GLU A 47 -16.579 -2.154 -7.978 1.00 2.60 O ATOM 640 H GLU A 47 -11.255 -4.388 -5.744 1.00 0.61 H ATOM 641 HA GLU A 47 -11.892 -1.697 -6.215 1.00 0.71 H ATOM 642 N ASP A 48 -12.772 -2.827 -3.282 1.00 0.50 N ATOM 643 CA ASP A 48 -13.230 -2.441 -1.952 1.00 0.47 C ATOM 644 C ASP A 48 -12.309 -1.388 -1.338 1.00 0.35 C ATOM 645 O ASP A 48 -12.762 -0.313 -0.942 1.00 0.36 O ATOM 646 CB ASP A 48 -13.290 -3.682 -1.062 1.00 0.55 C ATOM 647 CG ASP A 48 -13.950 -3.442 0.281 1.00 0.62 C ATOM 648 OD1 ASP A 48 -15.056 -2.867 0.305 1.00 1.21 O ATOM 649 OD2 ASP A 48 -13.331 -3.753 1.320 1.00 1.00 O ATOM 650 H ASP A 48 -12.470 -3.747 -3.435 1.00 0.53 H ATOM 651 HA ASP A 48 -14.223 -2.026 -2.049 1.00 0.52 H ATOM 652 N ILE A 49 -11.011 -1.677 -1.318 1.00 0.29 N ATOM 653 CA ILE A 49 -10.028 -0.755 -0.752 1.00 0.24 C ATOM 654 C ILE A 49 -9.924 0.531 -1.566 1.00 0.26 C ATOM 655 O ILE A 49 -9.954 1.627 -1.006 1.00 0.26 O ATOM 656 CB ILE A 49 -8.628 -1.400 -0.650 1.00 0.24 C ATOM 657 CG1 ILE A 49 -8.669 -2.616 0.276 1.00 0.30 C ATOM 658 CG2 ILE A 49 -7.604 -0.384 -0.153 1.00 0.35 C ATOM 659 CD1 ILE A 49 -7.335 -3.314 0.424 1.00 0.36 C ATOM 660 H ILE A 49 -10.706 -2.531 -1.691 1.00 0.32 H ATOM 661 HA ILE A 49 -10.351 -0.505 0.248 1.00 0.27 H ATOM 662 HB ILE A 49 -8.330 -1.719 -1.638 1.00 0.26 H ATOM 663 HG21 ILE A 49 -7.977 0.096 0.739 1.00 0.91 H ATOM 664 HG22 ILE A 49 -6.675 -0.889 0.069 1.00 0.92 H ATOM 665 HG23 ILE A 49 -7.435 0.360 -0.918 1.00 0.95 H ATOM 666 HD11 ILE A 49 -6.575 -2.754 -0.101 1.00 0.77 H ATOM 667 HD12 ILE A 49 -7.075 -3.379 1.470 1.00 1.03 H ATOM 668 HD13 ILE A 49 -7.402 -4.308 0.007 1.00 0.85 H ATOM 669 N GLU A 50 -9.761 0.390 -2.879 1.00 0.31 N ATOM 670 CA GLU A 50 -9.572 1.540 -3.759 1.00 0.39 C ATOM 671 C GLU A 50 -10.733 2.524 -3.644 1.00 0.43 C ATOM 672 O GLU A 50 -10.519 3.733 -3.553 1.00 0.48 O ATOM 673 CB GLU A 50 -9.411 1.084 -5.211 1.00 0.46 C ATOM 674 CG GLU A 50 -8.139 0.284 -5.464 1.00 0.61 C ATOM 675 CD GLU A 50 -8.096 -0.320 -6.855 1.00 1.15 C ATOM 676 OE1 GLU A 50 -9.017 -0.051 -7.654 1.00 1.67 O ATOM 677 OE2 GLU A 50 -7.141 -1.066 -7.161 1.00 1.57 O ATOM 678 H GLU A 50 -9.728 -0.516 -3.264 1.00 0.32 H ATOM 679 HA GLU A 50 -8.666 2.040 -3.450 1.00 0.42 H ATOM 680 N TYR A 51 -11.951 2.003 -3.616 1.00 0.44 N ATOM 681 CA TYR A 51 -13.133 2.845 -3.492 1.00 0.52 C ATOM 682 C TYR A 51 -13.207 3.486 -2.107 1.00 0.47 C ATOM 683 O TYR A 51 -13.403 4.697 -1.985 1.00 0.51 O ATOM 684 CB TYR A 51 -14.399 2.024 -3.757 1.00 0.61 C ATOM 685 CG TYR A 51 -15.683 2.774 -3.486 1.00 0.70 C ATOM 686 CD1 TYR A 51 -15.888 4.040 -4.016 1.00 0.78 C ATOM 687 CD2 TYR A 51 -16.696 2.213 -2.715 1.00 0.77 C ATOM 688 CE1 TYR A 51 -17.061 4.727 -3.787 1.00 0.88 C ATOM 689 CE2 TYR A 51 -17.875 2.894 -2.485 1.00 0.87 C ATOM 690 CZ TYR A 51 -18.036 4.153 -2.957 1.00 0.91 C ATOM 691 OH TYR A 51 -19.227 4.831 -2.803 1.00 1.03 O ATOM 692 H TYR A 51 -12.059 1.028 -3.670 1.00 0.44 H ATOM 693 HA TYR A 51 -13.060 3.627 -4.233 1.00 0.58 H ATOM 694 HD1 TYR A 51 -15.109 4.491 -4.614 1.00 0.79 H ATOM 695 HD2 TYR A 51 -16.553 1.228 -2.296 1.00 0.78 H ATOM 696 HE1 TYR A 51 -17.199 5.712 -4.206 1.00 0.97 H ATOM 697 HE2 TYR A 51 -18.651 2.442 -1.884 1.00 0.95 H ATOM 698 HH TYR A 51 -19.491 4.720 -1.875 1.00 1.38 H ATOM 699 N TYR A 52 -13.073 2.665 -1.071 1.00 0.43 N ATOM 700 CA TYR A 52 -13.176 3.144 0.305 1.00 0.42 C ATOM 701 C TYR A 52 -12.120 4.201 0.603 1.00 0.38 C ATOM 702 O TYR A 52 -12.413 5.234 1.204 1.00 0.41 O ATOM 703 CB TYR A 52 -13.059 1.975 1.286 1.00 0.47 C ATOM 704 CG TYR A 52 -14.327 1.151 1.416 1.00 0.53 C ATOM 705 CD1 TYR A 52 -15.340 1.255 0.474 1.00 0.81 C ATOM 706 CD2 TYR A 52 -14.518 0.279 2.483 1.00 0.97 C ATOM 707 CE1 TYR A 52 -16.500 0.513 0.584 1.00 0.89 C ATOM 708 CE2 TYR A 52 -15.676 -0.465 2.601 1.00 1.09 C ATOM 709 CZ TYR A 52 -16.641 -0.375 1.662 1.00 0.84 C ATOM 710 OH TYR A 52 -17.820 -1.085 1.765 1.00 0.97 O ATOM 711 H TYR A 52 -12.938 1.703 -1.234 1.00 0.42 H ATOM 712 HA TYR A 52 -14.152 3.593 0.419 1.00 0.48 H ATOM 713 HD1 TYR A 52 -15.212 1.928 -0.361 1.00 1.24 H ATOM 714 HD2 TYR A 52 -13.741 0.183 3.226 1.00 1.40 H ATOM 715 HE1 TYR A 52 -17.276 0.608 -0.162 1.00 1.30 H ATOM 716 HE2 TYR A 52 -15.803 -1.136 3.437 1.00 1.57 H ATOM 717 HH TYR A 52 -18.209 -0.934 2.640 1.00 1.22 H ATOM 718 N ALA A 53 -10.906 3.969 0.136 1.00 0.33 N ATOM 719 CA ALA A 53 -9.833 4.928 0.321 1.00 0.34 C ATOM 720 C ALA A 53 -10.099 6.201 -0.478 1.00 0.39 C ATOM 721 O ALA A 53 -9.937 7.305 0.038 1.00 0.42 O ATOM 722 CB ALA A 53 -8.500 4.319 -0.076 1.00 0.34 C ATOM 723 H ALA A 53 -10.732 3.140 -0.366 1.00 0.32 H ATOM 724 HA ALA A 53 -9.789 5.178 1.371 1.00 0.37 H ATOM 725 HB1 ALA A 53 -8.573 3.241 -0.047 1.00 0.97 H ATOM 726 HB2 ALA A 53 -8.243 4.634 -1.075 1.00 1.06 H ATOM 727 HB3 ALA A 53 -7.735 4.646 0.613 1.00 1.00 H ATOM 728 N ARG A 54 -10.512 6.041 -1.732 1.00 0.42 N ATOM 729 CA ARG A 54 -10.757 7.183 -2.609 1.00 0.50 C ATOM 730 C ARG A 54 -11.825 8.117 -2.035 1.00 0.51 C ATOM 731 O ARG A 54 -11.654 9.337 -2.049 1.00 0.55 O ATOM 732 CB ARG A 54 -11.156 6.714 -4.011 1.00 0.57 C ATOM 733 CG ARG A 54 -11.296 7.847 -5.020 1.00 1.11 C ATOM 734 CD ARG A 54 -10.010 8.655 -5.145 1.00 1.37 C ATOM 735 NE ARG A 54 -8.916 7.876 -5.726 1.00 2.13 N ATOM 736 CZ ARG A 54 -8.829 7.543 -7.016 1.00 3.01 C ATOM 737 NH1 ARG A 54 -9.710 8.016 -7.894 1.00 3.33 N ATOM 738 NH2 ARG A 54 -7.841 6.759 -7.425 1.00 4.04 N ATOM 739 H ARG A 54 -10.624 5.131 -2.089 1.00 0.42 H ATOM 740 HA ARG A 54 -9.832 7.735 -2.683 1.00 0.53 H ATOM 741 HE ARG A 54 -8.213 7.562 -5.111 1.00 2.51 H ATOM 742 HH11 ARG A 54 -10.447 8.633 -7.593 1.00 3.04 H ATOM 743 HH12 ARG A 54 -9.640 7.767 -8.870 1.00 4.18 H ATOM 744 HH21 ARG A 54 -7.159 6.423 -6.768 1.00 4.28 H ATOM 745 HH22 ARG A 54 -7.770 6.492 -8.395 1.00 4.79 H ATOM 746 N LEU A 55 -12.914 7.558 -1.515 1.00 0.50 N ATOM 747 CA LEU A 55 -13.979 8.380 -0.945 1.00 0.55 C ATOM 748 C LEU A 55 -13.484 9.117 0.300 1.00 0.55 C ATOM 749 O LEU A 55 -13.858 10.264 0.545 1.00 0.61 O ATOM 750 CB LEU A 55 -15.241 7.544 -0.650 1.00 0.61 C ATOM 751 CG LEU A 55 -15.110 6.433 0.401 1.00 0.86 C ATOM 752 CD1 LEU A 55 -15.380 6.968 1.802 1.00 1.31 C ATOM 753 CD2 LEU A 55 -16.058 5.286 0.082 1.00 1.37 C ATOM 754 H LEU A 55 -13.009 6.580 -1.526 1.00 0.48 H ATOM 755 HA LEU A 55 -14.232 9.123 -1.690 1.00 0.62 H ATOM 756 HG LEU A 55 -14.101 6.048 0.381 1.00 1.02 H ATOM 757 HD11 LEU A 55 -14.990 7.970 1.885 1.00 1.71 H ATOM 758 HD12 LEU A 55 -16.444 6.980 1.984 1.00 1.86 H ATOM 759 HD13 LEU A 55 -14.899 6.331 2.530 1.00 1.68 H ATOM 760 HD21 LEU A 55 -17.071 5.656 0.037 1.00 1.69 H ATOM 761 HD22 LEU A 55 -15.791 4.853 -0.871 1.00 1.98 H ATOM 762 HD23 LEU A 55 -15.984 4.533 0.852 1.00 1.83 H ATOM 763 N SER A 56 -12.590 8.476 1.045 1.00 0.52 N ATOM 764 CA SER A 56 -11.996 9.080 2.234 1.00 0.58 C ATOM 765 C SER A 56 -10.913 10.095 1.866 1.00 0.62 C ATOM 766 O SER A 56 -10.388 10.799 2.729 1.00 1.17 O ATOM 767 CB SER A 56 -11.407 7.993 3.129 1.00 0.56 C ATOM 768 OG SER A 56 -12.407 7.073 3.529 1.00 1.28 O ATOM 769 H SER A 56 -12.306 7.575 0.778 1.00 0.50 H ATOM 770 HA SER A 56 -12.780 9.589 2.772 1.00 0.67 H ATOM 771 HG SER A 56 -12.180 6.187 3.202 1.00 1.64 H ATOM 772 N GLY A 57 -10.549 10.123 0.593 1.00 0.48 N ATOM 773 CA GLY A 57 -9.493 11.004 0.136 1.00 0.45 C ATOM 774 C GLY A 57 -8.119 10.451 0.451 1.00 0.35 C ATOM 775 O GLY A 57 -7.137 11.191 0.490 1.00 0.47 O ATOM 776 H GLY A 57 -10.980 9.512 -0.043 1.00 0.84 H ATOM 777 HA2 GLY A 57 -9.603 11.964 0.619 1.00 0.55 H ATOM 778 HA3 GLY A 57 -9.583 11.135 -0.932 1.00 0.45 H ATOM 779 N ILE A 58 -8.039 9.137 0.584 1.00 0.36 N ATOM 780 CA ILE A 58 -6.769 8.466 0.790 1.00 0.31 C ATOM 781 C ILE A 58 -6.209 7.999 -0.551 1.00 0.32 C ATOM 782 O ILE A 58 -6.873 7.262 -1.284 1.00 0.33 O ATOM 783 CB ILE A 58 -6.910 7.257 1.747 1.00 0.28 C ATOM 784 CG1 ILE A 58 -7.373 7.724 3.134 1.00 0.30 C ATOM 785 CG2 ILE A 58 -5.594 6.500 1.847 1.00 0.28 C ATOM 786 CD1 ILE A 58 -7.544 6.600 4.139 1.00 0.35 C ATOM 787 H ILE A 58 -8.848 8.594 0.457 1.00 0.52 H ATOM 788 HA ILE A 58 -6.082 9.174 1.232 1.00 0.34 H ATOM 789 HB ILE A 58 -7.650 6.587 1.336 1.00 0.32 H ATOM 790 HG21 ILE A 58 -4.811 7.074 1.375 1.00 1.04 H ATOM 791 HG22 ILE A 58 -5.348 6.342 2.886 1.00 1.03 H ATOM 792 HG23 ILE A 58 -5.690 5.546 1.351 1.00 0.93 H ATOM 793 HD11 ILE A 58 -8.208 5.852 3.733 1.00 1.13 H ATOM 794 HD12 ILE A 58 -6.582 6.154 4.347 1.00 1.02 H ATOM 795 HD13 ILE A 58 -7.961 6.992 5.056 1.00 1.08 H ATOM 796 N PRO A 59 -5.022 8.492 -0.924 1.00 0.35 N ATOM 797 CA PRO A 59 -4.395 8.171 -2.208 1.00 0.39 C ATOM 798 C PRO A 59 -3.982 6.702 -2.303 1.00 0.36 C ATOM 799 O PRO A 59 -3.256 6.184 -1.449 1.00 0.37 O ATOM 800 CB PRO A 59 -3.161 9.082 -2.252 1.00 0.45 C ATOM 801 CG PRO A 59 -3.401 10.119 -1.209 1.00 0.46 C ATOM 802 CD PRO A 59 -4.221 9.448 -0.151 1.00 0.41 C ATOM 803 HA PRO A 59 -5.048 8.410 -3.033 1.00 0.43 H ATOM 804 N VAL A 60 -4.456 6.040 -3.348 1.00 0.36 N ATOM 805 CA VAL A 60 -4.149 4.641 -3.584 1.00 0.33 C ATOM 806 C VAL A 60 -3.093 4.504 -4.674 1.00 0.39 C ATOM 807 O VAL A 60 -3.142 5.202 -5.687 1.00 0.50 O ATOM 808 CB VAL A 60 -5.411 3.850 -4.001 1.00 0.36 C ATOM 809 CG1 VAL A 60 -5.109 2.366 -4.136 1.00 0.36 C ATOM 810 CG2 VAL A 60 -6.540 4.076 -3.010 1.00 0.39 C ATOM 811 H VAL A 60 -5.033 6.514 -3.991 1.00 0.41 H ATOM 812 HA VAL A 60 -3.769 4.217 -2.666 1.00 0.29 H ATOM 813 HB VAL A 60 -5.733 4.215 -4.964 1.00 0.44 H ATOM 814 HG11 VAL A 60 -4.143 2.236 -4.601 1.00 1.00 H ATOM 815 HG12 VAL A 60 -5.099 1.911 -3.156 1.00 1.01 H ATOM 816 HG13 VAL A 60 -5.868 1.898 -4.743 1.00 1.06 H ATOM 817 HG21 VAL A 60 -6.475 5.078 -2.611 1.00 0.99 H ATOM 818 HG22 VAL A 60 -7.490 3.948 -3.510 1.00 0.88 H ATOM 819 HG23 VAL A 60 -6.459 3.362 -2.204 1.00 0.85 H ATOM 820 N TYR A 61 -2.172 3.573 -4.487 1.00 0.35 N ATOM 821 CA TYR A 61 -1.161 3.282 -5.487 1.00 0.41 C ATOM 822 C TYR A 61 -1.218 1.806 -5.864 1.00 0.39 C ATOM 823 O TYR A 61 -1.292 0.937 -4.995 1.00 0.32 O ATOM 824 CB TYR A 61 0.237 3.631 -4.972 1.00 0.46 C ATOM 825 CG TYR A 61 1.340 3.265 -5.942 1.00 0.53 C ATOM 826 CD1 TYR A 61 1.360 3.786 -7.230 1.00 0.63 C ATOM 827 CD2 TYR A 61 2.344 2.377 -5.580 1.00 0.56 C ATOM 828 CE1 TYR A 61 2.348 3.433 -8.128 1.00 0.73 C ATOM 829 CE2 TYR A 61 3.338 2.022 -6.471 1.00 0.65 C ATOM 830 CZ TYR A 61 3.333 2.552 -7.743 1.00 0.72 C ATOM 831 OH TYR A 61 4.317 2.195 -8.634 1.00 0.83 O ATOM 832 H TYR A 61 -2.208 3.024 -3.673 1.00 0.32 H ATOM 833 HA TYR A 61 -1.377 3.877 -6.364 1.00 0.49 H ATOM 834 HD1 TYR A 61 0.586 4.479 -7.529 1.00 0.67 H ATOM 835 HD2 TYR A 61 2.344 1.964 -4.582 1.00 0.56 H ATOM 836 HE1 TYR A 61 2.346 3.849 -9.124 1.00 0.83 H ATOM 837 HE2 TYR A 61 4.110 1.331 -6.170 1.00 0.70 H ATOM 838 HH TYR A 61 4.031 2.416 -9.534 1.00 1.13 H ATOM 839 N GLU A 62 -1.184 1.530 -7.156 1.00 0.49 N ATOM 840 CA GLU A 62 -1.207 0.161 -7.639 1.00 0.52 C ATOM 841 C GLU A 62 0.209 -0.398 -7.693 1.00 0.50 C ATOM 842 O GLU A 62 1.054 0.107 -8.434 1.00 0.59 O ATOM 843 CB GLU A 62 -1.841 0.081 -9.035 1.00 0.68 C ATOM 844 CG GLU A 62 -3.198 0.761 -9.159 1.00 1.24 C ATOM 845 CD GLU A 62 -3.091 2.266 -9.318 1.00 1.83 C ATOM 846 OE1 GLU A 62 -2.381 2.721 -10.239 1.00 2.35 O ATOM 847 OE2 GLU A 62 -3.727 3.003 -8.537 1.00 2.47 O ATOM 848 H GLU A 62 -1.126 2.263 -7.802 1.00 0.56 H ATOM 849 HA GLU A 62 -1.790 -0.429 -6.949 1.00 0.52 H ATOM 850 N PHE A 63 0.449 -1.474 -6.961 1.00 0.42 N ATOM 851 CA PHE A 63 1.746 -2.134 -6.981 1.00 0.41 C ATOM 852 C PHE A 63 1.993 -2.769 -8.340 1.00 0.44 C ATOM 853 O PHE A 63 1.167 -3.536 -8.832 1.00 0.42 O ATOM 854 CB PHE A 63 1.837 -3.208 -5.891 1.00 0.41 C ATOM 855 CG PHE A 63 3.140 -3.960 -5.909 1.00 0.39 C ATOM 856 CD1 PHE A 63 4.350 -3.284 -5.891 1.00 0.60 C ATOM 857 CD2 PHE A 63 3.152 -5.345 -5.928 1.00 0.43 C ATOM 858 CE1 PHE A 63 5.547 -3.981 -5.895 1.00 0.67 C ATOM 859 CE2 PHE A 63 4.342 -6.043 -5.933 1.00 0.47 C ATOM 860 CZ PHE A 63 5.555 -5.335 -5.968 1.00 0.53 C ATOM 861 H PHE A 63 -0.282 -1.866 -6.432 1.00 0.41 H ATOM 862 HA PHE A 63 2.506 -1.388 -6.802 1.00 0.47 H ATOM 863 HD1 PHE A 63 4.356 -2.204 -5.876 1.00 0.79 H ATOM 864 HD2 PHE A 63 2.214 -5.881 -5.942 1.00 0.59 H ATOM 865 HE1 PHE A 63 6.485 -3.444 -5.884 1.00 0.91 H ATOM 866 HE2 PHE A 63 4.333 -7.122 -5.949 1.00 0.62 H ATOM 867 HZ PHE A 63 6.492 -5.865 -5.987 1.00 0.62 H ATOM 868 N GLU A 64 3.148 -2.474 -8.917 1.00 0.61 N ATOM 869 CA GLU A 64 3.540 -3.040 -10.201 1.00 0.70 C ATOM 870 C GLU A 64 3.980 -4.500 -10.050 1.00 0.62 C ATOM 871 O GLU A 64 5.139 -4.844 -10.296 1.00 0.89 O ATOM 872 CB GLU A 64 4.653 -2.197 -10.839 1.00 0.97 C ATOM 873 CG GLU A 64 5.797 -1.860 -9.893 1.00 1.61 C ATOM 874 CD GLU A 64 6.946 -1.166 -10.593 1.00 1.90 C ATOM 875 OE1 GLU A 64 6.758 -0.022 -11.056 1.00 2.08 O ATOM 876 OE2 GLU A 64 8.049 -1.748 -10.664 1.00 2.46 O ATOM 877 H GLU A 64 3.771 -1.882 -8.451 1.00 0.73 H ATOM 878 HA GLU A 64 2.672 -3.012 -10.845 1.00 0.74 H ATOM 879 N GLY A 65 3.059 -5.347 -9.608 1.00 0.62 N ATOM 880 CA GLY A 65 3.361 -6.752 -9.436 1.00 0.64 C ATOM 881 C GLY A 65 2.249 -7.506 -8.735 1.00 0.62 C ATOM 882 O GLY A 65 1.145 -6.981 -8.554 1.00 0.82 O ATOM 883 H GLY A 65 2.159 -5.013 -9.399 1.00 0.82 H ATOM 884 HA2 GLY A 65 4.266 -6.845 -8.854 1.00 0.66 H ATOM 885 HA3 GLY A 65 3.524 -7.194 -10.409 1.00 0.74 H ATOM 886 N THR A 66 2.548 -8.727 -8.326 1.00 0.63 N ATOM 887 CA THR A 66 1.582 -9.572 -7.641 1.00 0.67 C ATOM 888 C THR A 66 1.814 -9.550 -6.129 1.00 0.60 C ATOM 889 O THR A 66 2.837 -9.049 -5.652 1.00 0.56 O ATOM 890 CB THR A 66 1.641 -11.028 -8.167 1.00 0.83 C ATOM 891 OG1 THR A 66 0.589 -11.814 -7.591 1.00 1.53 O ATOM 892 CG2 THR A 66 2.980 -11.676 -7.855 1.00 1.42 C ATOM 893 H THR A 66 3.457 -9.070 -8.483 1.00 0.77 H ATOM 894 HA THR A 66 0.596 -9.179 -7.847 1.00 0.68 H ATOM 895 HB THR A 66 1.514 -11.007 -9.240 1.00 1.34 H ATOM 896 HG1 THR A 66 0.358 -12.533 -8.201 1.00 1.89 H ATOM 897 HG21 THR A 66 3.723 -10.907 -7.693 1.00 2.09 H ATOM 898 HG22 THR A 66 2.889 -12.283 -6.968 1.00 2.02 H ATOM 899 HG23 THR A 66 3.280 -12.297 -8.686 1.00 1.68 H ATOM 900 N SER A 67 0.869 -10.118 -5.388 1.00 0.61 N ATOM 901 CA SER A 67 0.944 -10.189 -3.934 1.00 0.58 C ATOM 902 C SER A 67 2.165 -10.984 -3.473 1.00 0.56 C ATOM 903 O SER A 67 2.754 -10.687 -2.435 1.00 0.54 O ATOM 904 CB SER A 67 -0.339 -10.818 -3.391 1.00 0.67 C ATOM 905 OG SER A 67 -0.716 -11.946 -4.167 1.00 1.25 O ATOM 906 H SER A 67 0.105 -10.539 -5.839 1.00 0.65 H ATOM 907 HA SER A 67 1.024 -9.180 -3.558 1.00 0.56 H ATOM 908 HG SER A 67 -1.677 -12.043 -4.151 1.00 1.62 H ATOM 909 N VAL A 68 2.530 -11.999 -4.246 1.00 0.64 N ATOM 910 CA VAL A 68 3.677 -12.841 -3.919 1.00 0.67 C ATOM 911 C VAL A 68 4.969 -12.026 -3.945 1.00 0.58 C ATOM 912 O VAL A 68 5.751 -12.042 -2.991 1.00 0.59 O ATOM 913 CB VAL A 68 3.803 -14.022 -4.905 1.00 0.79 C ATOM 914 CG1 VAL A 68 4.868 -15.004 -4.440 1.00 0.84 C ATOM 915 CG2 VAL A 68 2.464 -14.722 -5.081 1.00 0.97 C ATOM 916 H VAL A 68 2.005 -12.196 -5.051 1.00 0.72 H ATOM 917 HA VAL A 68 3.530 -13.239 -2.925 1.00 0.72 H ATOM 918 HB VAL A 68 4.107 -13.630 -5.864 1.00 0.77 H ATOM 919 HG11 VAL A 68 4.853 -15.066 -3.362 1.00 1.39 H ATOM 920 HG12 VAL A 68 4.670 -15.979 -4.861 1.00 1.14 H ATOM 921 HG13 VAL A 68 5.838 -14.661 -4.767 1.00 1.31 H ATOM 922 HG21 VAL A 68 1.668 -14.054 -4.785 1.00 1.43 H ATOM 923 HG22 VAL A 68 2.335 -14.996 -6.117 1.00 1.26 H ATOM 924 HG23 VAL A 68 2.435 -15.611 -4.467 1.00 1.52 H ATOM 925 N GLU A 69 5.142 -11.250 -5.010 1.00 0.57 N ATOM 926 CA GLU A 69 6.298 -10.371 -5.147 1.00 0.55 C ATOM 927 C GLU A 69 6.285 -9.307 -4.059 1.00 0.48 C ATOM 928 O GLU A 69 7.323 -8.995 -3.469 1.00 0.52 O ATOM 929 CB GLU A 69 6.306 -9.711 -6.526 1.00 0.65 C ATOM 930 CG GLU A 69 6.386 -10.702 -7.674 1.00 1.35 C ATOM 931 CD GLU A 69 6.196 -10.040 -9.023 1.00 1.73 C ATOM 932 OE1 GLU A 69 5.146 -9.398 -9.229 1.00 2.65 O ATOM 933 OE2 GLU A 69 7.096 -10.155 -9.883 1.00 1.82 O ATOM 934 H GLU A 69 4.453 -11.236 -5.701 1.00 0.61 H ATOM 935 HA GLU A 69 7.188 -10.973 -5.038 1.00 0.60 H ATOM 936 N LEU A 70 5.096 -8.784 -3.777 1.00 0.44 N ATOM 937 CA LEU A 70 4.918 -7.782 -2.735 1.00 0.41 C ATOM 938 C LEU A 70 5.334 -8.347 -1.375 1.00 0.48 C ATOM 939 O LEU A 70 6.141 -7.749 -0.662 1.00 0.56 O ATOM 940 CB LEU A 70 3.456 -7.325 -2.699 1.00 0.41 C ATOM 941 CG LEU A 70 3.177 -6.079 -1.859 1.00 0.38 C ATOM 942 CD1 LEU A 70 3.948 -4.888 -2.406 1.00 0.41 C ATOM 943 CD2 LEU A 70 1.686 -5.781 -1.832 1.00 0.43 C ATOM 944 H LEU A 70 4.309 -9.092 -4.280 1.00 0.46 H ATOM 945 HA LEU A 70 5.549 -6.937 -2.972 1.00 0.44 H ATOM 946 HG LEU A 70 3.504 -6.254 -0.845 1.00 0.36 H ATOM 947 HD11 LEU A 70 3.967 -4.936 -3.485 1.00 1.11 H ATOM 948 HD12 LEU A 70 3.465 -3.973 -2.095 1.00 1.02 H ATOM 949 HD13 LEU A 70 4.958 -4.909 -2.026 1.00 0.96 H ATOM 950 HD21 LEU A 70 1.184 -6.391 -2.570 1.00 1.21 H ATOM 951 HD22 LEU A 70 1.292 -6.006 -0.854 1.00 1.20 H ATOM 952 HD23 LEU A 70 1.523 -4.738 -2.056 1.00 0.90 H ATOM 953 N GLY A 71 4.843 -9.545 -1.068 1.00 0.54 N ATOM 954 CA GLY A 71 5.207 -10.215 0.166 1.00 0.68 C ATOM 955 C GLY A 71 6.703 -10.397 0.301 1.00 0.71 C ATOM 956 O GLY A 71 7.277 -10.105 1.351 1.00 0.84 O ATOM 957 H GLY A 71 4.238 -9.992 -1.703 1.00 0.54 H ATOM 958 HA2 GLY A 71 4.733 -11.185 0.190 1.00 0.75 H ATOM 959 HA3 GLY A 71 4.849 -9.631 1.001 1.00 0.75 H ATOM 960 N THR A 72 7.338 -10.825 -0.782 1.00 0.65 N ATOM 961 CA THR A 72 8.783 -11.006 -0.813 1.00 0.75 C ATOM 962 C THR A 72 9.521 -9.683 -0.577 1.00 0.75 C ATOM 963 O THR A 72 10.572 -9.656 0.068 1.00 0.88 O ATOM 964 CB THR A 72 9.230 -11.611 -2.162 1.00 0.80 C ATOM 965 OG1 THR A 72 8.550 -12.854 -2.386 1.00 1.46 O ATOM 966 CG2 THR A 72 10.733 -11.846 -2.196 1.00 1.12 C ATOM 967 H THR A 72 6.819 -11.014 -1.597 1.00 0.60 H ATOM 968 HA THR A 72 9.048 -11.698 -0.028 1.00 0.88 H ATOM 969 HB THR A 72 8.970 -10.921 -2.952 1.00 1.31 H ATOM 970 HG1 THR A 72 8.443 -12.996 -3.339 1.00 1.81 H ATOM 971 HG21 THR A 72 11.239 -10.999 -1.757 1.00 1.68 H ATOM 972 HG22 THR A 72 10.973 -12.738 -1.635 1.00 1.57 H ATOM 973 HG23 THR A 72 11.056 -11.968 -3.219 1.00 1.64 H ATOM 974 N LEU A 73 8.996 -8.597 -1.137 1.00 0.65 N ATOM 975 CA LEU A 73 9.648 -7.294 -1.035 1.00 0.73 C ATOM 976 C LEU A 73 9.608 -6.756 0.395 1.00 0.84 C ATOM 977 O LEU A 73 10.613 -6.260 0.902 1.00 0.97 O ATOM 978 CB LEU A 73 8.995 -6.290 -1.990 1.00 0.71 C ATOM 979 CG LEU A 73 9.699 -4.931 -2.094 1.00 0.91 C ATOM 980 CD1 LEU A 73 11.170 -5.120 -2.441 1.00 1.51 C ATOM 981 CD2 LEU A 73 9.017 -4.063 -3.137 1.00 1.47 C ATOM 982 H LEU A 73 8.172 -8.682 -1.669 1.00 0.57 H ATOM 983 HA LEU A 73 10.681 -7.423 -1.322 1.00 0.80 H ATOM 984 HG LEU A 73 9.641 -4.417 -1.142 1.00 1.44 H ATOM 985 HD11 LEU A 73 11.479 -6.118 -2.170 1.00 1.88 H ATOM 986 HD12 LEU A 73 11.311 -4.976 -3.501 1.00 2.07 H ATOM 987 HD13 LEU A 73 11.763 -4.399 -1.898 1.00 2.07 H ATOM 988 HD21 LEU A 73 8.438 -4.687 -3.803 1.00 2.00 H ATOM 989 HD22 LEU A 73 8.362 -3.356 -2.647 1.00 2.01 H ATOM 990 HD23 LEU A 73 9.765 -3.527 -3.704 1.00 1.81 H ATOM 991 N LEU A 74 8.438 -6.814 1.022 1.00 0.84 N ATOM 992 CA LEU A 74 8.274 -6.277 2.370 1.00 1.03 C ATOM 993 C LEU A 74 8.812 -7.242 3.422 1.00 1.24 C ATOM 994 O LEU A 74 9.424 -6.823 4.404 1.00 1.47 O ATOM 995 CB LEU A 74 6.806 -5.951 2.668 1.00 1.01 C ATOM 996 CG LEU A 74 6.246 -4.710 1.962 1.00 0.93 C ATOM 997 CD1 LEU A 74 6.011 -4.979 0.489 1.00 1.79 C ATOM 998 CD2 LEU A 74 4.963 -4.251 2.628 1.00 1.14 C ATOM 999 H LEU A 74 7.657 -7.188 0.551 1.00 0.75 H ATOM 1000 HA LEU A 74 8.847 -5.362 2.426 1.00 1.11 H ATOM 1001 HG LEU A 74 6.966 -3.909 2.041 1.00 1.58 H ATOM 1002 HD11 LEU A 74 5.704 -6.007 0.354 1.00 2.31 H ATOM 1003 HD12 LEU A 74 5.238 -4.321 0.118 1.00 2.02 H ATOM 1004 HD13 LEU A 74 6.925 -4.804 -0.058 1.00 2.44 H ATOM 1005 HD21 LEU A 74 4.434 -5.106 3.022 1.00 1.61 H ATOM 1006 HD22 LEU A 74 5.200 -3.572 3.434 1.00 1.71 H ATOM 1007 HD23 LEU A 74 4.339 -3.744 1.905 1.00 1.70 H ATOM 1008 N GLY A 75 8.550 -8.526 3.232 1.00 1.24 N ATOM 1009 CA GLY A 75 8.971 -9.523 4.199 1.00 1.50 C ATOM 1010 C GLY A 75 7.788 -10.195 4.869 1.00 1.63 C ATOM 1011 O GLY A 75 7.874 -10.640 6.015 1.00 2.22 O ATOM 1012 H GLY A 75 8.048 -8.802 2.435 1.00 1.10 H ATOM 1013 HA2 GLY A 75 9.577 -9.045 4.955 1.00 1.67 H ATOM 1014 HA3 GLY A 75 9.560 -10.274 3.696 1.00 1.59 H ATOM 1015 N ARG A 76 6.704 -10.333 4.120 1.00 1.47 N ATOM 1016 CA ARG A 76 5.516 -11.023 4.599 1.00 1.63 C ATOM 1017 C ARG A 76 5.320 -12.301 3.787 1.00 1.48 C ATOM 1018 O ARG A 76 4.831 -12.259 2.658 1.00 1.41 O ATOM 1019 CB ARG A 76 4.289 -10.106 4.474 1.00 1.84 C ATOM 1020 CG ARG A 76 2.984 -10.708 4.983 1.00 1.98 C ATOM 1021 CD ARG A 76 3.000 -10.933 6.490 1.00 2.35 C ATOM 1022 NE ARG A 76 1.678 -11.312 7.001 1.00 3.01 N ATOM 1023 CZ ARG A 76 0.664 -10.456 7.175 1.00 3.50 C ATOM 1024 NH1 ARG A 76 0.874 -9.144 7.123 1.00 3.60 N ATOM 1025 NH2 ARG A 76 -0.541 -10.916 7.489 1.00 4.36 N ATOM 1026 H ARG A 76 6.731 -10.026 3.188 1.00 1.56 H ATOM 1027 HA ARG A 76 5.669 -11.281 5.637 1.00 1.87 H ATOM 1028 HE ARG A 76 1.519 -12.271 7.173 1.00 3.47 H ATOM 1029 HH11 ARG A 76 1.799 -8.787 6.963 1.00 3.35 H ATOM 1030 HH12 ARG A 76 0.107 -8.502 7.239 1.00 4.23 H ATOM 1031 HH21 ARG A 76 -0.691 -11.906 7.599 1.00 4.73 H ATOM 1032 HH22 ARG A 76 -1.311 -10.278 7.618 1.00 4.86 H ATOM 1033 N PRO A 77 5.757 -13.448 4.330 1.00 1.57 N ATOM 1034 CA PRO A 77 5.706 -14.740 3.631 1.00 1.60 C ATOM 1035 C PRO A 77 4.304 -15.337 3.610 1.00 1.55 C ATOM 1036 O PRO A 77 4.119 -16.534 3.832 1.00 1.73 O ATOM 1037 CB PRO A 77 6.651 -15.616 4.452 1.00 1.89 C ATOM 1038 CG PRO A 77 6.591 -15.047 5.823 1.00 1.91 C ATOM 1039 CD PRO A 77 6.402 -13.568 5.650 1.00 1.81 C ATOM 1040 HA PRO A 77 6.077 -14.656 2.620 1.00 1.58 H ATOM 1041 N HIS A 78 3.325 -14.494 3.343 1.00 1.55 N ATOM 1042 CA HIS A 78 1.933 -14.915 3.290 1.00 1.56 C ATOM 1043 C HIS A 78 1.185 -14.138 2.216 1.00 1.37 C ATOM 1044 O HIS A 78 -0.016 -13.895 2.345 1.00 1.90 O ATOM 1045 CB HIS A 78 1.252 -14.712 4.649 1.00 1.86 C ATOM 1046 CG HIS A 78 1.630 -15.731 5.683 1.00 1.97 C ATOM 1047 ND1 HIS A 78 1.309 -17.067 5.579 1.00 2.84 N ATOM 1048 CD2 HIS A 78 2.305 -15.601 6.850 1.00 1.78 C ATOM 1049 CE1 HIS A 78 1.762 -17.711 6.636 1.00 3.13 C ATOM 1050 NE2 HIS A 78 2.372 -16.846 7.421 1.00 2.47 N ATOM 1051 H HIS A 78 3.550 -13.554 3.160 1.00 1.69 H ATOM 1052 HA HIS A 78 1.913 -15.964 3.038 1.00 1.61 H ATOM 1053 HD1 HIS A 78 0.824 -17.488 4.823 1.00 3.33 H ATOM 1054 HD2 HIS A 78 2.717 -14.687 7.255 1.00 1.57 H ATOM 1055 HE1 HIS A 78 1.652 -18.769 6.827 1.00 3.90 H ATOM 1056 HE2 HIS A 78 2.730 -17.047 8.320 1.00 2.60 H ATOM 1057 N THR A 79 1.891 -13.823 1.126 1.00 1.02 N ATOM 1058 CA THR A 79 1.310 -13.140 -0.034 1.00 0.90 C ATOM 1059 C THR A 79 0.480 -11.921 0.373 1.00 0.80 C ATOM 1060 O THR A 79 -0.752 -11.955 0.340 1.00 1.06 O ATOM 1061 CB THR A 79 0.451 -14.102 -0.892 1.00 1.08 C ATOM 1062 OG1 THR A 79 -0.514 -14.784 -0.078 1.00 1.25 O ATOM 1063 CG2 THR A 79 1.331 -15.120 -1.600 1.00 1.21 C ATOM 1064 H THR A 79 2.832 -14.111 1.073 1.00 1.24 H ATOM 1065 HA THR A 79 2.130 -12.799 -0.649 1.00 0.89 H ATOM 1066 HB THR A 79 -0.071 -13.523 -1.641 1.00 1.08 H ATOM 1067 HG1 THR A 79 -0.543 -14.361 0.795 1.00 1.31 H ATOM 1068 HG21 THR A 79 2.112 -14.607 -2.141 1.00 1.75 H ATOM 1069 HG22 THR A 79 1.773 -15.782 -0.872 1.00 1.49 H ATOM 1070 HG23 THR A 79 0.732 -15.695 -2.291 1.00 1.47 H ATOM 1071 N VAL A 80 1.154 -10.855 0.784 1.00 0.65 N ATOM 1072 CA VAL A 80 0.459 -9.655 1.228 1.00 0.55 C ATOM 1073 C VAL A 80 -0.237 -8.972 0.050 1.00 0.48 C ATOM 1074 O VAL A 80 0.362 -8.754 -1.004 1.00 0.56 O ATOM 1075 CB VAL A 80 1.420 -8.669 1.940 1.00 0.62 C ATOM 1076 CG1 VAL A 80 2.545 -8.220 1.024 1.00 1.16 C ATOM 1077 CG2 VAL A 80 0.660 -7.469 2.479 1.00 1.24 C ATOM 1078 H VAL A 80 2.132 -10.882 0.806 1.00 0.83 H ATOM 1079 HA VAL A 80 -0.294 -9.960 1.942 1.00 0.57 H ATOM 1080 HB VAL A 80 1.866 -9.184 2.779 1.00 1.30 H ATOM 1081 HG11 VAL A 80 2.247 -8.358 -0.006 1.00 1.79 H ATOM 1082 HG12 VAL A 80 2.760 -7.177 1.201 1.00 1.35 H ATOM 1083 HG13 VAL A 80 3.428 -8.809 1.225 1.00 1.93 H ATOM 1084 HG21 VAL A 80 -0.321 -7.781 2.806 1.00 1.85 H ATOM 1085 HG22 VAL A 80 1.200 -7.047 3.313 1.00 1.69 H ATOM 1086 HG23 VAL A 80 0.562 -6.726 1.700 1.00 1.83 H ATOM 1087 N SER A 81 -1.543 -8.801 0.180 1.00 0.42 N ATOM 1088 CA SER A 81 -2.360 -8.296 -0.911 1.00 0.47 C ATOM 1089 C SER A 81 -2.304 -6.772 -0.981 1.00 0.38 C ATOM 1090 O SER A 81 -2.374 -6.185 -2.067 1.00 0.39 O ATOM 1091 CB SER A 81 -3.807 -8.768 -0.739 1.00 0.55 C ATOM 1092 OG SER A 81 -4.618 -8.361 -1.828 1.00 1.18 O ATOM 1093 H SER A 81 -1.985 -9.114 0.999 1.00 0.41 H ATOM 1094 HA SER A 81 -1.968 -8.702 -1.832 1.00 0.59 H ATOM 1095 HG SER A 81 -4.263 -7.546 -2.203 1.00 1.62 H ATOM 1096 N ALA A 82 -2.260 -6.132 0.182 1.00 0.32 N ATOM 1097 CA ALA A 82 -2.291 -4.680 0.251 1.00 0.30 C ATOM 1098 C ALA A 82 -1.526 -4.174 1.465 1.00 0.30 C ATOM 1099 O ALA A 82 -1.479 -4.834 2.506 1.00 0.34 O ATOM 1100 CB ALA A 82 -3.730 -4.191 0.289 1.00 0.33 C ATOM 1101 H ALA A 82 -2.260 -6.650 1.019 1.00 0.33 H ATOM 1102 HA ALA A 82 -1.827 -4.293 -0.644 1.00 0.34 H ATOM 1103 HB1 ALA A 82 -4.290 -4.657 -0.510 1.00 1.11 H ATOM 1104 HB2 ALA A 82 -4.174 -4.452 1.238 1.00 1.01 H ATOM 1105 HB3 ALA A 82 -3.751 -3.118 0.165 1.00 1.08 H ATOM 1106 N LEU A 83 -0.918 -3.009 1.325 1.00 0.29 N ATOM 1107 CA LEU A 83 -0.147 -2.417 2.403 1.00 0.31 C ATOM 1108 C LEU A 83 -0.476 -0.935 2.528 1.00 0.28 C ATOM 1109 O LEU A 83 -0.625 -0.234 1.526 1.00 0.30 O ATOM 1110 CB LEU A 83 1.354 -2.618 2.159 1.00 0.37 C ATOM 1111 CG LEU A 83 1.935 -1.849 0.969 1.00 0.44 C ATOM 1112 CD1 LEU A 83 2.688 -0.618 1.444 1.00 0.88 C ATOM 1113 CD2 LEU A 83 2.839 -2.742 0.139 1.00 0.83 C ATOM 1114 H LEU A 83 -0.999 -2.523 0.470 1.00 0.28 H ATOM 1115 HA LEU A 83 -0.425 -2.914 3.320 1.00 0.33 H ATOM 1116 HG LEU A 83 1.124 -1.517 0.338 1.00 0.92 H ATOM 1117 HD11 LEU A 83 3.273 -0.869 2.317 1.00 1.61 H ATOM 1118 HD12 LEU A 83 3.344 -0.271 0.659 1.00 1.29 H ATOM 1119 HD13 LEU A 83 1.983 0.161 1.696 1.00 1.44 H ATOM 1120 HD21 LEU A 83 3.152 -3.590 0.732 1.00 1.38 H ATOM 1121 HD22 LEU A 83 2.303 -3.089 -0.732 1.00 1.45 H ATOM 1122 HD23 LEU A 83 3.708 -2.183 -0.173 1.00 1.35 H ATOM 1123 N ALA A 84 -0.619 -0.466 3.753 1.00 0.28 N ATOM 1124 CA ALA A 84 -0.935 0.926 3.989 1.00 0.29 C ATOM 1125 C ALA A 84 0.281 1.677 4.508 1.00 0.30 C ATOM 1126 O ALA A 84 0.713 1.481 5.647 1.00 0.34 O ATOM 1127 CB ALA A 84 -2.101 1.053 4.957 1.00 0.35 C ATOM 1128 H ALA A 84 -0.490 -1.070 4.517 1.00 0.32 H ATOM 1129 HA ALA A 84 -1.235 1.361 3.045 1.00 0.32 H ATOM 1130 HB1 ALA A 84 -2.184 0.149 5.542 1.00 0.97 H ATOM 1131 HB2 ALA A 84 -1.935 1.894 5.615 1.00 0.83 H ATOM 1132 HB3 ALA A 84 -3.015 1.206 4.401 1.00 1.01 H ATOM 1133 N VAL A 85 0.743 2.624 3.711 1.00 0.35 N ATOM 1134 CA VAL A 85 1.801 3.535 4.113 1.00 0.42 C ATOM 1135 C VAL A 85 1.198 4.677 4.923 1.00 0.41 C ATOM 1136 O VAL A 85 0.883 5.746 4.385 1.00 0.46 O ATOM 1137 CB VAL A 85 2.557 4.110 2.893 1.00 0.53 C ATOM 1138 CG1 VAL A 85 3.751 4.941 3.342 1.00 0.69 C ATOM 1139 CG2 VAL A 85 3.002 2.995 1.958 1.00 1.05 C ATOM 1140 H VAL A 85 0.268 2.802 2.868 1.00 0.39 H ATOM 1141 HA VAL A 85 2.502 2.990 4.730 1.00 0.44 H ATOM 1142 HB VAL A 85 1.883 4.757 2.350 1.00 0.76 H ATOM 1143 HG11 VAL A 85 3.604 5.260 4.363 1.00 1.05 H ATOM 1144 HG12 VAL A 85 4.648 4.345 3.277 1.00 1.11 H ATOM 1145 HG13 VAL A 85 3.847 5.807 2.705 1.00 1.41 H ATOM 1146 HG21 VAL A 85 2.173 2.330 1.770 1.00 1.44 H ATOM 1147 HG22 VAL A 85 3.341 3.420 1.026 1.00 1.66 H ATOM 1148 HG23 VAL A 85 3.810 2.442 2.415 1.00 1.56 H ATOM 1149 N VAL A 86 0.896 4.385 6.178 1.00 0.44 N ATOM 1150 CA VAL A 86 0.240 5.346 7.047 1.00 0.46 C ATOM 1151 C VAL A 86 1.188 6.494 7.360 1.00 0.47 C ATOM 1152 O VAL A 86 0.858 7.661 7.145 1.00 0.54 O ATOM 1153 CB VAL A 86 -0.230 4.689 8.361 1.00 0.48 C ATOM 1154 CG1 VAL A 86 -1.089 5.650 9.169 1.00 0.53 C ATOM 1155 CG2 VAL A 86 -0.983 3.399 8.073 1.00 0.53 C ATOM 1156 H VAL A 86 1.074 3.479 6.513 1.00 0.52 H ATOM 1157 HA VAL A 86 -0.625 5.734 6.527 1.00 0.50 H ATOM 1158 HB VAL A 86 0.643 4.445 8.948 1.00 0.48 H ATOM 1159 HG11 VAL A 86 -1.080 6.622 8.698 1.00 1.16 H ATOM 1160 HG12 VAL A 86 -2.103 5.280 9.210 1.00 1.27 H ATOM 1161 HG13 VAL A 86 -0.693 5.732 10.171 1.00 0.91 H ATOM 1162 HG21 VAL A 86 -0.673 3.006 7.115 1.00 1.17 H ATOM 1163 HG22 VAL A 86 -0.766 2.676 8.846 1.00 1.08 H ATOM 1164 HG23 VAL A 86 -2.044 3.597 8.054 1.00 1.18 H ATOM 1165 N ASP A 87 2.404 6.145 7.759 1.00 0.49 N ATOM 1166 CA ASP A 87 3.434 7.139 8.021 1.00 0.60 C ATOM 1167 C ASP A 87 4.689 6.834 7.216 1.00 0.47 C ATOM 1168 O ASP A 87 5.446 5.928 7.556 1.00 0.62 O ATOM 1169 CB ASP A 87 3.786 7.191 9.512 1.00 0.83 C ATOM 1170 CG ASP A 87 2.710 7.839 10.362 1.00 1.50 C ATOM 1171 OD1 ASP A 87 1.615 7.249 10.489 1.00 2.15 O ATOM 1172 OD2 ASP A 87 2.946 8.937 10.904 1.00 1.94 O ATOM 1173 H ASP A 87 2.633 5.193 7.823 1.00 0.49 H ATOM 1174 HA ASP A 87 3.050 8.103 7.716 1.00 0.76 H ATOM 1175 N PRO A 88 4.885 7.539 6.095 1.00 0.45 N ATOM 1176 CA PRO A 88 6.039 7.334 5.215 1.00 0.54 C ATOM 1177 C PRO A 88 7.343 7.824 5.844 1.00 0.93 C ATOM 1178 O PRO A 88 8.402 7.216 5.661 1.00 1.68 O ATOM 1179 CB PRO A 88 5.701 8.159 3.964 1.00 0.69 C ATOM 1180 CG PRO A 88 4.261 8.527 4.102 1.00 0.99 C ATOM 1181 CD PRO A 88 3.984 8.570 5.573 1.00 0.66 C ATOM 1182 HA PRO A 88 6.147 6.294 4.944 1.00 0.57 H ATOM 1183 N GLY A 89 7.267 8.942 6.562 1.00 0.73 N ATOM 1184 CA GLY A 89 8.447 9.510 7.184 1.00 1.09 C ATOM 1185 C GLY A 89 9.410 10.083 6.164 1.00 0.99 C ATOM 1186 O GLY A 89 9.039 10.946 5.365 1.00 1.49 O ATOM 1187 H GLY A 89 6.401 9.398 6.653 1.00 0.80 H ATOM 1188 HA2 GLY A 89 8.952 8.740 7.747 1.00 1.40 H ATOM 1189 HA3 GLY A 89 8.144 10.297 7.858 1.00 1.38 H ATOM 1190 N GLU A 90 10.637 9.579 6.167 1.00 0.73 N ATOM 1191 CA GLU A 90 11.653 10.010 5.212 1.00 0.70 C ATOM 1192 C GLU A 90 11.267 9.559 3.805 1.00 0.68 C ATOM 1193 O GLU A 90 11.614 10.199 2.812 1.00 1.07 O ATOM 1194 CB GLU A 90 13.017 9.422 5.597 1.00 0.95 C ATOM 1195 CG GLU A 90 14.198 10.354 5.345 1.00 1.45 C ATOM 1196 CD GLU A 90 14.397 10.698 3.883 1.00 2.32 C ATOM 1197 OE1 GLU A 90 14.605 9.775 3.070 1.00 3.03 O ATOM 1198 OE2 GLU A 90 14.353 11.900 3.541 1.00 2.82 O ATOM 1199 H GLU A 90 10.860 8.882 6.820 1.00 0.96 H ATOM 1200 HA GLU A 90 11.707 11.087 5.237 1.00 0.70 H ATOM 1201 N SER A 91 10.562 8.440 3.735 1.00 0.54 N ATOM 1202 CA SER A 91 10.147 7.866 2.470 1.00 0.53 C ATOM 1203 C SER A 91 9.268 8.825 1.680 1.00 0.49 C ATOM 1204 O SER A 91 8.253 9.315 2.177 1.00 0.57 O ATOM 1205 CB SER A 91 9.395 6.563 2.717 1.00 0.65 C ATOM 1206 OG SER A 91 8.946 5.989 1.505 1.00 1.65 O ATOM 1207 H SER A 91 10.306 7.987 4.567 1.00 0.76 H ATOM 1208 HA SER A 91 11.035 7.654 1.895 1.00 0.55 H ATOM 1209 HG SER A 91 9.187 5.052 1.489 1.00 2.07 H ATOM 1210 N ARG A 92 9.604 8.988 0.413 1.00 0.50 N ATOM 1211 CA ARG A 92 8.786 9.768 -0.495 1.00 0.55 C ATOM 1212 C ARG A 92 8.008 8.834 -1.406 1.00 0.53 C ATOM 1213 O ARG A 92 7.697 9.173 -2.544 1.00 0.68 O ATOM 1214 CB ARG A 92 9.650 10.720 -1.329 1.00 0.72 C ATOM 1215 CG ARG A 92 10.475 11.692 -0.499 1.00 1.39 C ATOM 1216 CD ARG A 92 9.620 12.445 0.504 1.00 2.08 C ATOM 1217 NE ARG A 92 8.559 13.216 -0.141 1.00 2.69 N ATOM 1218 CZ ARG A 92 7.622 13.889 0.523 1.00 3.57 C ATOM 1219 NH1 ARG A 92 7.589 13.861 1.850 1.00 4.00 N ATOM 1220 NH2 ARG A 92 6.709 14.584 -0.143 1.00 4.45 N ATOM 1221 H ARG A 92 10.371 8.479 0.050 1.00 0.54 H ATOM 1222 HA ARG A 92 8.089 10.344 0.095 1.00 0.60 H ATOM 1223 HE ARG A 92 8.554 13.245 -1.130 1.00 2.90 H ATOM 1224 HH11 ARG A 92 8.276 13.336 2.366 1.00 3.77 H ATOM 1225 HH12 ARG A 92 6.875 14.367 2.346 1.00 4.83 H ATOM 1226 HH21 ARG A 92 6.725 14.610 -1.145 1.00 4.59 H ATOM 1227 HH22 ARG A 92 5.996 15.093 0.358 1.00 5.19 H ATOM 1228 N ILE A 93 7.687 7.652 -0.887 1.00 0.46 N ATOM 1229 CA ILE A 93 6.945 6.652 -1.644 1.00 0.57 C ATOM 1230 C ILE A 93 5.576 7.196 -2.054 1.00 0.61 C ATOM 1231 O ILE A 93 5.018 6.814 -3.084 1.00 0.70 O ATOM 1232 CB ILE A 93 6.778 5.344 -0.831 1.00 0.65 C ATOM 1233 CG1 ILE A 93 6.222 4.229 -1.714 1.00 0.89 C ATOM 1234 CG2 ILE A 93 5.886 5.557 0.384 1.00 0.61 C ATOM 1235 CD1 ILE A 93 7.132 3.863 -2.864 1.00 0.97 C ATOM 1236 H ILE A 93 7.979 7.438 0.025 1.00 0.44 H ATOM 1237 HA ILE A 93 7.511 6.426 -2.537 1.00 0.65 H ATOM 1238 HB ILE A 93 7.753 5.051 -0.474 1.00 0.68 H ATOM 1239 HG21 ILE A 93 5.633 6.603 0.465 1.00 1.23 H ATOM 1240 HG22 ILE A 93 4.983 4.975 0.276 1.00 1.19 H ATOM 1241 HG23 ILE A 93 6.411 5.244 1.276 1.00 1.08 H ATOM 1242 HD11 ILE A 93 8.017 4.481 -2.835 1.00 1.35 H ATOM 1243 HD12 ILE A 93 7.416 2.824 -2.782 1.00 1.43 H ATOM 1244 HD13 ILE A 93 6.612 4.023 -3.796 1.00 1.20 H ATOM 1245 N LEU A 94 5.085 8.155 -1.277 1.00 0.60 N ATOM 1246 CA LEU A 94 3.817 8.810 -1.556 1.00 0.70 C ATOM 1247 C LEU A 94 3.852 9.606 -2.862 1.00 0.70 C ATOM 1248 O LEU A 94 2.812 9.987 -3.378 1.00 0.78 O ATOM 1249 CB LEU A 94 3.410 9.708 -0.384 1.00 0.85 C ATOM 1250 CG LEU A 94 4.546 10.487 0.282 1.00 0.81 C ATOM 1251 CD1 LEU A 94 5.043 11.612 -0.611 1.00 1.63 C ATOM 1252 CD2 LEU A 94 4.088 11.031 1.623 1.00 1.15 C ATOM 1253 H LEU A 94 5.614 8.453 -0.509 1.00 0.55 H ATOM 1254 HA LEU A 94 3.078 8.034 -1.656 1.00 0.77 H ATOM 1255 HG LEU A 94 5.370 9.814 0.458 1.00 1.32 H ATOM 1256 HD11 LEU A 94 4.245 11.930 -1.268 1.00 2.16 H ATOM 1257 HD12 LEU A 94 5.361 12.445 0.000 1.00 1.95 H ATOM 1258 HD13 LEU A 94 5.878 11.261 -1.201 1.00 2.15 H ATOM 1259 HD21 LEU A 94 3.494 10.281 2.129 1.00 1.33 H ATOM 1260 HD22 LEU A 94 4.949 11.278 2.227 1.00 1.79 H ATOM 1261 HD23 LEU A 94 3.489 11.916 1.468 1.00 1.80 H ATOM 1262 N ALA A 95 5.045 9.823 -3.411 1.00 0.66 N ATOM 1263 CA ALA A 95 5.177 10.516 -4.686 1.00 0.75 C ATOM 1264 C ALA A 95 4.524 9.705 -5.800 1.00 0.69 C ATOM 1265 O ALA A 95 3.887 10.256 -6.699 1.00 0.78 O ATOM 1266 CB ALA A 95 6.643 10.772 -5.008 1.00 0.86 C ATOM 1267 H ALA A 95 5.849 9.474 -2.968 1.00 0.64 H ATOM 1268 HA ALA A 95 4.676 11.469 -4.605 1.00 0.86 H ATOM 1269 HB1 ALA A 95 6.826 11.836 -5.031 1.00 1.44 H ATOM 1270 HB2 ALA A 95 7.262 10.317 -4.248 1.00 1.31 H ATOM 1271 HB3 ALA A 95 6.880 10.345 -5.971 1.00 1.26 H ATOM 1272 N LEU A 96 4.661 8.386 -5.706 1.00 0.65 N ATOM 1273 CA LEU A 96 4.073 7.473 -6.679 1.00 0.75 C ATOM 1274 C LEU A 96 2.561 7.386 -6.499 1.00 0.80 C ATOM 1275 O LEU A 96 1.823 7.134 -7.451 1.00 0.98 O ATOM 1276 CB LEU A 96 4.693 6.079 -6.543 1.00 1.12 C ATOM 1277 CG LEU A 96 6.197 6.007 -6.813 1.00 0.80 C ATOM 1278 CD1 LEU A 96 6.711 4.593 -6.585 1.00 1.50 C ATOM 1279 CD2 LEU A 96 6.506 6.463 -8.231 1.00 1.57 C ATOM 1280 H LEU A 96 5.153 8.014 -4.941 1.00 0.64 H ATOM 1281 HA LEU A 96 4.284 7.859 -7.665 1.00 0.79 H ATOM 1282 HG LEU A 96 6.712 6.664 -6.129 1.00 1.34 H ATOM 1283 HD11 LEU A 96 6.419 4.258 -5.600 1.00 2.14 H ATOM 1284 HD12 LEU A 96 6.291 3.933 -7.328 1.00 1.97 H ATOM 1285 HD13 LEU A 96 7.788 4.585 -6.663 1.00 1.90 H ATOM 1286 HD21 LEU A 96 5.595 6.787 -8.714 1.00 2.06 H ATOM 1287 HD22 LEU A 96 7.208 7.284 -8.200 1.00 2.17 H ATOM 1288 HD23 LEU A 96 6.935 5.643 -8.787 1.00 2.08 H ATOM 1289 N GLY A 97 2.110 7.580 -5.269 1.00 0.85 N ATOM 1290 CA GLY A 97 0.695 7.503 -4.969 1.00 1.14 C ATOM 1291 C GLY A 97 0.193 8.760 -4.294 1.00 1.15 C ATOM 1292 O GLY A 97 -0.290 8.717 -3.165 1.00 1.79 O ATOM 1293 H GLY A 97 2.747 7.787 -4.553 1.00 0.77 H ATOM 1294 HA2 GLY A 97 0.520 6.662 -4.314 1.00 1.54 H ATOM 1295 HA3 GLY A 97 0.148 7.353 -5.887 1.00 1.66 H ATOM 1296 N GLY A 98 0.423 9.889 -4.937 1.00 1.39 N ATOM 1297 CA GLY A 98 0.060 11.163 -4.358 1.00 2.09 C ATOM 1298 C GLY A 98 0.434 12.305 -5.270 1.00 2.41 C ATOM 1299 O GLY A 98 0.988 13.316 -4.830 1.00 2.85 O ATOM 1300 H GLY A 98 0.903 9.863 -5.792 1.00 1.59 H ATOM 1301 HA2 GLY A 98 0.574 11.282 -3.416 1.00 2.50 H ATOM 1302 HA3 GLY A 98 -1.006 11.183 -4.185 1.00 2.64 H ATOM 1303 N LYS A 99 0.144 12.131 -6.550 1.00 2.77 N ATOM 1304 CA LYS A 99 0.461 13.121 -7.563 1.00 3.51 C ATOM 1305 C LYS A 99 -0.317 12.811 -8.835 1.00 3.72 C ATOM 1306 O LYS A 99 -0.344 11.666 -9.290 1.00 4.18 O ATOM 1307 CB LYS A 99 1.967 13.122 -7.852 1.00 4.19 C ATOM 1308 CG LYS A 99 2.422 14.225 -8.796 1.00 4.80 C ATOM 1309 CD LYS A 99 2.198 15.604 -8.197 1.00 5.32 C ATOM 1310 CE LYS A 99 2.704 16.705 -9.117 1.00 6.06 C ATOM 1311 NZ LYS A 99 4.174 16.629 -9.331 1.00 6.70 N ATOM 1312 H LYS A 99 -0.309 11.300 -6.827 1.00 2.85 H ATOM 1313 HA LYS A 99 0.167 14.092 -7.193 1.00 3.98 H ATOM 1314 HZ1 LYS A 99 4.667 16.518 -8.416 1.00 7.04 H ATOM 1315 HZ2 LYS A 99 4.408 15.815 -9.941 1.00 6.88 H ATOM 1316 HZ3 LYS A 99 4.514 17.502 -9.791 1.00 6.92 H ATOM 1317 N GLU A 100 -0.995 13.814 -9.362 1.00 3.94 N ATOM 1318 CA GLU A 100 -1.822 13.651 -10.544 1.00 4.63 C ATOM 1319 C GLU A 100 -2.170 15.030 -11.077 1.00 5.04 C ATOM 1320 O GLU A 100 -2.560 15.146 -12.252 1.00 5.51 O ATOM 1321 CB GLU A 100 -3.091 12.862 -10.195 1.00 5.26 C ATOM 1322 CG GLU A 100 -3.948 12.485 -11.394 1.00 5.92 C ATOM 1323 CD GLU A 100 -3.224 11.604 -12.393 1.00 6.62 C ATOM 1324 OE1 GLU A 100 -2.716 10.537 -11.989 1.00 7.01 O ATOM 1325 OE2 GLU A 100 -3.128 11.988 -13.579 1.00 6.97 O ATOM 1326 OXT GLU A 100 -1.993 16.005 -10.319 1.00 5.28 O ATOM 1327 H GLU A 100 -0.966 14.693 -8.926 1.00 3.99 H ATOM 1328 HA GLU A 100 -1.250 13.112 -11.287 1.00 4.88 H