ATOM 1 N GLY A 1 -17.572 -6.191 9.122 1.00 0.00 N ATOM 2 CA GLY A 1 -16.122 -6.092 8.801 1.00 0.00 C ATOM 3 C GLY A 1 -15.872 -5.801 7.334 1.00 0.00 C ATOM 4 O GLY A 1 -14.996 -6.406 6.716 1.00 0.00 O ATOM 5 H1 GLY A 1 -18.119 -6.379 8.258 1.00 0.00 H ATOM 6 H2 GLY A 1 -17.907 -5.300 9.543 1.00 0.00 H ATOM 7 H3 GLY A 1 -17.737 -6.964 9.799 1.00 0.00 H ATOM 8 HA2 GLY A 1 -15.686 -5.301 9.393 1.00 0.00 H ATOM 9 HA3 GLY A 1 -15.643 -7.024 9.058 1.00 0.00 H ATOM 10 N SER A 2 -16.643 -4.873 6.777 1.00 0.00 N ATOM 11 CA SER A 2 -16.500 -4.504 5.373 1.00 0.00 C ATOM 12 C SER A 2 -15.581 -3.297 5.218 1.00 0.00 C ATOM 13 O SER A 2 -14.889 -3.158 4.210 1.00 0.00 O ATOM 14 CB SER A 2 -17.870 -4.198 4.764 1.00 0.00 C ATOM 15 OG SER A 2 -17.745 -3.752 3.424 1.00 0.00 O ATOM 16 H SER A 2 -17.324 -4.427 7.322 1.00 0.00 H ATOM 17 HA SER A 2 -16.065 -5.343 4.852 1.00 0.00 H ATOM 18 HB2 SER A 2 -18.475 -5.092 4.777 1.00 0.00 H ATOM 19 HB3 SER A 2 -18.355 -3.426 5.344 1.00 0.00 H ATOM 20 HG SER A 2 -17.984 -4.465 2.827 1.00 0.00 H ATOM 21 N ARG A 3 -15.578 -2.427 6.223 1.00 0.00 N ATOM 22 CA ARG A 3 -14.741 -1.232 6.195 1.00 0.00 C ATOM 23 C ARG A 3 -13.265 -1.604 6.100 1.00 0.00 C ATOM 24 O ARG A 3 -12.504 -0.979 5.362 1.00 0.00 O ATOM 25 CB ARG A 3 -14.989 -0.380 7.441 1.00 0.00 C ATOM 26 CG ARG A 3 -14.837 -1.145 8.745 1.00 0.00 C ATOM 27 CD ARG A 3 -13.464 -0.930 9.360 1.00 0.00 C ATOM 28 NE ARG A 3 -13.342 0.386 9.982 1.00 0.00 N ATOM 29 CZ ARG A 3 -13.999 0.750 11.083 1.00 0.00 C ATOM 30 NH1 ARG A 3 -14.822 -0.100 11.683 1.00 0.00 N1+ ATOM 31 NH2 ARG A 3 -13.830 1.965 11.584 1.00 0.00 N ATOM 32 H ARG A 3 -16.151 -2.591 7.000 1.00 0.00 H ATOM 33 HA ARG A 3 -15.011 -0.660 5.319 1.00 0.00 H ATOM 34 HB2 ARG A 3 -14.287 0.441 7.447 1.00 0.00 H ATOM 35 HB3 ARG A 3 -15.993 0.017 7.397 1.00 0.00 H ATOM 36 HG2 ARG A 3 -15.590 -0.806 9.441 1.00 0.00 H ATOM 37 HG3 ARG A 3 -14.973 -2.200 8.550 1.00 0.00 H ATOM 38 HD2 ARG A 3 -13.295 -1.688 10.109 1.00 0.00 H ATOM 39 HD3 ARG A 3 -12.718 -1.021 8.583 1.00 0.00 H ATOM 40 HE ARG A 3 -12.741 1.034 9.558 1.00 0.00 H ATOM 41 HH11 ARG A 3 -14.953 -1.019 11.312 1.00 0.00 H ATOM 42 HH12 ARG A 3 -15.312 0.178 12.509 1.00 0.00 H ATOM 43 HH21 ARG A 3 -13.211 2.610 11.135 1.00 0.00 H ATOM 44 HH22 ARG A 3 -14.323 2.238 12.410 1.00 0.00 H ATOM 45 N VAL A 4 -12.866 -2.626 6.851 1.00 0.00 N ATOM 46 CA VAL A 4 -11.480 -3.081 6.849 1.00 0.00 C ATOM 47 C VAL A 4 -11.140 -3.793 5.543 1.00 0.00 C ATOM 48 O VAL A 4 -10.090 -3.548 4.947 1.00 0.00 O ATOM 49 CB VAL A 4 -11.200 -4.033 8.026 1.00 0.00 C ATOM 50 CG1 VAL A 4 -9.724 -4.395 8.087 1.00 0.00 C ATOM 51 CG2 VAL A 4 -11.657 -3.410 9.337 1.00 0.00 C ATOM 52 H VAL A 4 -13.519 -3.086 7.418 1.00 0.00 H ATOM 53 HA VAL A 4 -10.842 -2.212 6.952 1.00 0.00 H ATOM 54 HB VAL A 4 -11.763 -4.941 7.870 1.00 0.00 H ATOM 55 HG11 VAL A 4 -9.432 -4.549 9.115 1.00 0.00 H ATOM 56 HG12 VAL A 4 -9.138 -3.593 7.663 1.00 0.00 H ATOM 57 HG13 VAL A 4 -9.553 -5.302 7.525 1.00 0.00 H ATOM 58 HG21 VAL A 4 -11.217 -3.947 10.164 1.00 0.00 H ATOM 59 HG22 VAL A 4 -12.734 -3.464 9.405 1.00 0.00 H ATOM 60 HG23 VAL A 4 -11.346 -2.376 9.372 1.00 0.00 H ATOM 61 N LYS A 5 -12.034 -4.672 5.101 1.00 0.00 N ATOM 62 CA LYS A 5 -11.825 -5.415 3.864 1.00 0.00 C ATOM 63 C LYS A 5 -11.715 -4.455 2.684 1.00 0.00 C ATOM 64 O LYS A 5 -10.835 -4.596 1.838 1.00 0.00 O ATOM 65 CB LYS A 5 -12.962 -6.434 3.659 1.00 0.00 C ATOM 66 CG LYS A 5 -13.627 -6.403 2.282 1.00 0.00 C ATOM 67 CD LYS A 5 -13.825 -7.804 1.728 1.00 0.00 C ATOM 68 CE LYS A 5 -15.079 -8.456 2.289 1.00 0.00 C ATOM 69 NZ LYS A 5 -15.830 -9.206 1.244 1.00 0.00 N1+ ATOM 70 H LYS A 5 -12.853 -4.824 5.618 1.00 0.00 H ATOM 71 HA LYS A 5 -10.891 -5.949 3.959 1.00 0.00 H ATOM 72 HB2 LYS A 5 -12.562 -7.424 3.812 1.00 0.00 H ATOM 73 HB3 LYS A 5 -13.724 -6.250 4.403 1.00 0.00 H ATOM 74 HG2 LYS A 5 -14.589 -5.924 2.369 1.00 0.00 H ATOM 75 HG3 LYS A 5 -13.006 -5.845 1.599 1.00 0.00 H ATOM 76 HD2 LYS A 5 -13.914 -7.743 0.653 1.00 0.00 H ATOM 77 HD3 LYS A 5 -12.968 -8.407 1.987 1.00 0.00 H ATOM 78 HE2 LYS A 5 -14.793 -9.140 3.074 1.00 0.00 H ATOM 79 HE3 LYS A 5 -15.717 -7.687 2.699 1.00 0.00 H ATOM 80 HZ1 LYS A 5 -16.639 -9.701 1.671 1.00 0.00 H ATOM 81 HZ2 LYS A 5 -15.209 -9.906 0.790 1.00 0.00 H ATOM 82 HZ3 LYS A 5 -16.182 -8.549 0.518 1.00 0.00 H ATOM 83 N ALA A 6 -12.612 -3.477 2.638 1.00 0.00 N ATOM 84 CA ALA A 6 -12.612 -2.490 1.567 1.00 0.00 C ATOM 85 C ALA A 6 -11.265 -1.781 1.494 1.00 0.00 C ATOM 86 O ALA A 6 -10.785 -1.441 0.413 1.00 0.00 O ATOM 87 CB ALA A 6 -13.737 -1.488 1.774 1.00 0.00 C ATOM 88 H ALA A 6 -13.287 -3.414 3.346 1.00 0.00 H ATOM 89 HA ALA A 6 -12.788 -3.007 0.636 1.00 0.00 H ATOM 90 HB1 ALA A 6 -13.620 -1.007 2.734 1.00 0.00 H ATOM 91 HB2 ALA A 6 -14.686 -2.002 1.743 1.00 0.00 H ATOM 92 HB3 ALA A 6 -13.705 -0.743 0.992 1.00 0.00 H ATOM 93 N LEU A 7 -10.664 -1.566 2.658 1.00 0.00 N ATOM 94 CA LEU A 7 -9.369 -0.903 2.750 1.00 0.00 C ATOM 95 C LEU A 7 -8.310 -1.665 1.958 1.00 0.00 C ATOM 96 O LEU A 7 -7.492 -1.069 1.258 1.00 0.00 O ATOM 97 CB LEU A 7 -8.949 -0.810 4.217 1.00 0.00 C ATOM 98 CG LEU A 7 -8.286 0.503 4.628 1.00 0.00 C ATOM 99 CD1 LEU A 7 -6.907 0.624 3.999 1.00 0.00 C ATOM 100 CD2 LEU A 7 -9.159 1.686 4.241 1.00 0.00 C ATOM 101 H LEU A 7 -11.102 -1.866 3.481 1.00 0.00 H ATOM 102 HA LEU A 7 -9.468 0.091 2.345 1.00 0.00 H ATOM 103 HB2 LEU A 7 -9.829 -0.949 4.829 1.00 0.00 H ATOM 104 HB3 LEU A 7 -8.261 -1.615 4.424 1.00 0.00 H ATOM 105 HG LEU A 7 -8.166 0.511 5.701 1.00 0.00 H ATOM 106 HD11 LEU A 7 -6.971 1.222 3.102 1.00 0.00 H ATOM 107 HD12 LEU A 7 -6.535 -0.359 3.751 1.00 0.00 H ATOM 108 HD13 LEU A 7 -6.233 1.097 4.699 1.00 0.00 H ATOM 109 HD21 LEU A 7 -9.101 2.443 5.010 1.00 0.00 H ATOM 110 HD22 LEU A 7 -10.182 1.359 4.133 1.00 0.00 H ATOM 111 HD23 LEU A 7 -8.813 2.098 3.304 1.00 0.00 H ATOM 112 N GLU A 8 -8.333 -2.985 2.082 1.00 0.00 N ATOM 113 CA GLU A 8 -7.377 -3.842 1.388 1.00 0.00 C ATOM 114 C GLU A 8 -7.551 -3.760 -0.131 1.00 0.00 C ATOM 115 O GLU A 8 -6.591 -3.913 -0.884 1.00 0.00 O ATOM 116 CB GLU A 8 -7.520 -5.294 1.872 1.00 0.00 C ATOM 117 CG GLU A 8 -8.560 -6.112 1.118 1.00 0.00 C ATOM 118 CD GLU A 8 -7.938 -7.046 0.099 1.00 0.00 C ATOM 119 OE1 GLU A 8 -6.887 -6.687 -0.472 1.00 0.00 O1- ATOM 120 OE2 GLU A 8 -8.502 -8.138 -0.128 1.00 0.00 O ATOM 121 H GLU A 8 -9.007 -3.396 2.661 1.00 0.00 H ATOM 122 HA GLU A 8 -6.386 -3.491 1.636 1.00 0.00 H ATOM 123 HB2 GLU A 8 -6.566 -5.789 1.769 1.00 0.00 H ATOM 124 HB3 GLU A 8 -7.796 -5.283 2.917 1.00 0.00 H ATOM 125 HG2 GLU A 8 -9.122 -6.701 1.828 1.00 0.00 H ATOM 126 HG3 GLU A 8 -9.229 -5.437 0.605 1.00 0.00 H ATOM 127 N GLU A 9 -8.786 -3.539 -0.571 1.00 0.00 N ATOM 128 CA GLU A 9 -9.098 -3.460 -1.995 1.00 0.00 C ATOM 129 C GLU A 9 -8.465 -2.239 -2.661 1.00 0.00 C ATOM 130 O GLU A 9 -8.044 -2.307 -3.814 1.00 0.00 O ATOM 131 CB GLU A 9 -10.613 -3.430 -2.198 1.00 0.00 C ATOM 132 CG GLU A 9 -11.305 -4.726 -1.811 1.00 0.00 C ATOM 133 CD GLU A 9 -11.014 -5.855 -2.780 1.00 0.00 C ATOM 134 OE1 GLU A 9 -11.293 -5.687 -3.987 1.00 0.00 O1- ATOM 135 OE2 GLU A 9 -10.509 -6.906 -2.334 1.00 0.00 O ATOM 136 H GLU A 9 -9.511 -3.440 0.079 1.00 0.00 H ATOM 137 HA GLU A 9 -8.705 -4.349 -2.465 1.00 0.00 H ATOM 138 HB2 GLU A 9 -11.029 -2.632 -1.600 1.00 0.00 H ATOM 139 HB3 GLU A 9 -10.822 -3.233 -3.240 1.00 0.00 H ATOM 140 HG2 GLU A 9 -10.966 -5.021 -0.829 1.00 0.00 H ATOM 141 HG3 GLU A 9 -12.372 -4.557 -1.787 1.00 0.00 H ATOM 142 N LYS A 10 -8.419 -1.121 -1.944 1.00 0.00 N ATOM 143 CA LYS A 10 -7.852 0.112 -2.490 1.00 0.00 C ATOM 144 C LYS A 10 -6.331 0.035 -2.611 1.00 0.00 C ATOM 145 O LYS A 10 -5.744 0.594 -3.536 1.00 0.00 O ATOM 146 CB LYS A 10 -8.250 1.311 -1.623 1.00 0.00 C ATOM 147 CG LYS A 10 -7.770 1.218 -0.184 1.00 0.00 C ATOM 148 CD LYS A 10 -7.459 2.591 0.388 1.00 0.00 C ATOM 149 CE LYS A 10 -8.728 3.370 0.692 1.00 0.00 C ATOM 150 NZ LYS A 10 -9.323 3.964 -0.536 1.00 0.00 N1+ ATOM 151 H LYS A 10 -8.783 -1.119 -1.035 1.00 0.00 H ATOM 152 HA LYS A 10 -8.266 0.249 -3.478 1.00 0.00 H ATOM 153 HB2 LYS A 10 -7.834 2.208 -2.060 1.00 0.00 H ATOM 154 HB3 LYS A 10 -9.327 1.393 -1.616 1.00 0.00 H ATOM 155 HG2 LYS A 10 -8.543 0.757 0.414 1.00 0.00 H ATOM 156 HG3 LYS A 10 -6.878 0.613 -0.150 1.00 0.00 H ATOM 157 HD2 LYS A 10 -6.894 2.471 1.302 1.00 0.00 H ATOM 158 HD3 LYS A 10 -6.870 3.144 -0.329 1.00 0.00 H ATOM 159 HE2 LYS A 10 -9.447 2.701 1.142 1.00 0.00 H ATOM 160 HE3 LYS A 10 -8.491 4.162 1.388 1.00 0.00 H ATOM 161 HZ1 LYS A 10 -8.571 4.240 -1.200 1.00 0.00 H ATOM 162 HZ2 LYS A 10 -9.880 4.807 -0.293 1.00 0.00 H ATOM 163 HZ3 LYS A 10 -9.946 3.274 -1.002 1.00 0.00 H ATOM 164 N VAL A 11 -5.697 -0.652 -1.666 1.00 0.00 N ATOM 165 CA VAL A 11 -4.243 -0.791 -1.660 1.00 0.00 C ATOM 166 C VAL A 11 -3.745 -1.590 -2.863 1.00 0.00 C ATOM 167 O VAL A 11 -2.709 -1.273 -3.447 1.00 0.00 O ATOM 168 CB VAL A 11 -3.764 -1.482 -0.367 1.00 0.00 C ATOM 169 CG1 VAL A 11 -2.245 -1.542 -0.312 1.00 0.00 C ATOM 170 CG2 VAL A 11 -4.319 -0.767 0.856 1.00 0.00 C ATOM 171 H VAL A 11 -6.219 -1.069 -0.949 1.00 0.00 H ATOM 172 HA VAL A 11 -3.813 0.199 -1.694 1.00 0.00 H ATOM 173 HB VAL A 11 -4.142 -2.494 -0.364 1.00 0.00 H ATOM 174 HG11 VAL A 11 -1.940 -2.182 0.502 1.00 0.00 H ATOM 175 HG12 VAL A 11 -1.850 -0.549 -0.159 1.00 0.00 H ATOM 176 HG13 VAL A 11 -1.868 -1.941 -1.244 1.00 0.00 H ATOM 177 HG21 VAL A 11 -3.596 -0.808 1.656 1.00 0.00 H ATOM 178 HG22 VAL A 11 -5.233 -1.249 1.171 1.00 0.00 H ATOM 179 HG23 VAL A 11 -4.524 0.265 0.607 1.00 0.00 H ATOM 180 N LYS A 12 -4.486 -2.630 -3.219 1.00 0.00 N ATOM 181 CA LYS A 12 -4.129 -3.489 -4.342 1.00 0.00 C ATOM 182 C LYS A 12 -4.287 -2.763 -5.668 1.00 0.00 C ATOM 183 O LYS A 12 -3.483 -2.942 -6.582 1.00 0.00 O ATOM 184 CB LYS A 12 -4.970 -4.767 -4.332 1.00 0.00 C ATOM 185 CG LYS A 12 -4.137 -6.038 -4.399 1.00 0.00 C ATOM 186 CD LYS A 12 -4.125 -6.773 -3.067 1.00 0.00 C ATOM 187 CE LYS A 12 -4.287 -8.273 -3.257 1.00 0.00 C ATOM 188 NZ LYS A 12 -2.994 -8.937 -3.577 1.00 0.00 N1+ ATOM 189 H LYS A 12 -5.296 -2.825 -2.714 1.00 0.00 H ATOM 190 HA LYS A 12 -3.090 -3.757 -4.226 1.00 0.00 H ATOM 191 HB2 LYS A 12 -5.555 -4.791 -3.424 1.00 0.00 H ATOM 192 HB3 LYS A 12 -5.638 -4.754 -5.180 1.00 0.00 H ATOM 193 HG2 LYS A 12 -4.552 -6.689 -5.154 1.00 0.00 H ATOM 194 HG3 LYS A 12 -3.120 -5.776 -4.665 1.00 0.00 H ATOM 195 HD2 LYS A 12 -3.184 -6.584 -2.571 1.00 0.00 H ATOM 196 HD3 LYS A 12 -4.936 -6.407 -2.456 1.00 0.00 H ATOM 197 HE2 LYS A 12 -4.683 -8.697 -2.346 1.00 0.00 H ATOM 198 HE3 LYS A 12 -4.982 -8.447 -4.065 1.00 0.00 H ATOM 199 HZ1 LYS A 12 -2.589 -9.364 -2.720 1.00 0.00 H ATOM 200 HZ2 LYS A 12 -2.319 -8.243 -3.957 1.00 0.00 H ATOM 201 HZ3 LYS A 12 -3.142 -9.684 -4.287 1.00 0.00 H ATOM 202 N ALA A 13 -5.322 -1.940 -5.770 1.00 0.00 N ATOM 203 CA ALA A 13 -5.568 -1.192 -6.991 1.00 0.00 C ATOM 204 C ALA A 13 -4.346 -0.358 -7.338 1.00 0.00 C ATOM 205 O ALA A 13 -3.993 -0.207 -8.508 1.00 0.00 O ATOM 206 CB ALA A 13 -6.796 -0.307 -6.838 1.00 0.00 C ATOM 207 H ALA A 13 -5.928 -1.833 -5.011 1.00 0.00 H ATOM 208 HA ALA A 13 -5.752 -1.899 -7.788 1.00 0.00 H ATOM 209 HB1 ALA A 13 -6.726 0.526 -7.522 1.00 0.00 H ATOM 210 HB2 ALA A 13 -6.848 0.062 -5.825 1.00 0.00 H ATOM 211 HB3 ALA A 13 -7.683 -0.881 -7.059 1.00 0.00 H ATOM 212 N LEU A 14 -3.687 0.157 -6.306 1.00 0.00 N ATOM 213 CA LEU A 14 -2.479 0.949 -6.506 1.00 0.00 C ATOM 214 C LEU A 14 -1.334 0.056 -6.965 1.00 0.00 C ATOM 215 O LEU A 14 -0.451 0.488 -7.696 1.00 0.00 O ATOM 216 CB LEU A 14 -2.085 1.692 -5.231 1.00 0.00 C ATOM 217 CG LEU A 14 -1.276 2.969 -5.469 1.00 0.00 C ATOM 218 CD1 LEU A 14 -1.522 3.975 -4.357 1.00 0.00 C ATOM 219 CD2 LEU A 14 0.208 2.647 -5.591 1.00 0.00 C ATOM 220 H LEU A 14 -4.005 -0.026 -5.390 1.00 0.00 H ATOM 221 HA LEU A 14 -2.682 1.672 -7.284 1.00 0.00 H ATOM 222 HB2 LEU A 14 -2.987 1.952 -4.695 1.00 0.00 H ATOM 223 HB3 LEU A 14 -1.497 1.027 -4.616 1.00 0.00 H ATOM 224 HG LEU A 14 -1.596 3.418 -6.398 1.00 0.00 H ATOM 225 HD11 LEU A 14 -2.455 3.747 -3.866 1.00 0.00 H ATOM 226 HD12 LEU A 14 -1.567 4.969 -4.777 1.00 0.00 H ATOM 227 HD13 LEU A 14 -0.715 3.923 -3.641 1.00 0.00 H ATOM 228 HD21 LEU A 14 0.773 3.300 -4.943 1.00 0.00 H ATOM 229 HD22 LEU A 14 0.525 2.790 -6.611 1.00 0.00 H ATOM 230 HD23 LEU A 14 0.379 1.619 -5.303 1.00 0.00 H ATOM 231 N GLU A 15 -1.358 -1.194 -6.517 1.00 0.00 N ATOM 232 CA GLU A 15 -0.327 -2.167 -6.866 1.00 0.00 C ATOM 233 C GLU A 15 -0.132 -2.265 -8.378 1.00 0.00 C ATOM 234 O GLU A 15 0.988 -2.417 -8.862 1.00 0.00 O ATOM 235 CB GLU A 15 -0.700 -3.538 -6.305 1.00 0.00 C ATOM 236 CG GLU A 15 0.438 -4.538 -6.346 1.00 0.00 C ATOM 237 CD GLU A 15 -0.003 -5.906 -6.830 1.00 0.00 C ATOM 238 OE1 GLU A 15 -0.222 -6.062 -8.050 1.00 0.00 O ATOM 239 OE2 GLU A 15 -0.128 -6.822 -5.990 1.00 0.00 O1- ATOM 240 H GLU A 15 -2.093 -1.476 -5.930 1.00 0.00 H ATOM 241 HA GLU A 15 0.598 -1.845 -6.415 1.00 0.00 H ATOM 242 HB2 GLU A 15 -1.013 -3.422 -5.277 1.00 0.00 H ATOM 243 HB3 GLU A 15 -1.523 -3.938 -6.880 1.00 0.00 H ATOM 244 HG2 GLU A 15 1.199 -4.166 -7.013 1.00 0.00 H ATOM 245 HG3 GLU A 15 0.846 -4.638 -5.351 1.00 0.00 H ATOM 246 N GLU A 16 -1.235 -2.196 -9.111 1.00 0.00 N ATOM 247 CA GLU A 16 -1.211 -2.292 -10.569 1.00 0.00 C ATOM 248 C GLU A 16 -0.402 -1.164 -11.191 1.00 0.00 C ATOM 249 O GLU A 16 0.289 -1.363 -12.189 1.00 0.00 O ATOM 250 CB GLU A 16 -2.638 -2.272 -11.122 1.00 0.00 C ATOM 251 CG GLU A 16 -3.394 -3.572 -10.902 1.00 0.00 C ATOM 252 CD GLU A 16 -4.245 -3.960 -12.096 1.00 0.00 C ATOM 253 OE1 GLU A 16 -5.394 -3.478 -12.188 1.00 0.00 O ATOM 254 OE2 GLU A 16 -3.764 -4.746 -12.938 1.00 0.00 O1- ATOM 255 H GLU A 16 -2.088 -2.083 -8.658 1.00 0.00 H ATOM 256 HA GLU A 16 -0.751 -3.231 -10.831 1.00 0.00 H ATOM 257 HB2 GLU A 16 -3.186 -1.476 -10.643 1.00 0.00 H ATOM 258 HB3 GLU A 16 -2.596 -2.080 -12.185 1.00 0.00 H ATOM 259 HG2 GLU A 16 -2.681 -4.362 -10.717 1.00 0.00 H ATOM 260 HG3 GLU A 16 -4.036 -3.458 -10.041 1.00 0.00 H ATOM 261 N LYS A 17 -0.495 0.019 -10.602 1.00 0.00 N ATOM 262 CA LYS A 17 0.228 1.179 -11.102 1.00 0.00 C ATOM 263 C LYS A 17 1.731 1.032 -10.863 1.00 0.00 C ATOM 264 O LYS A 17 2.543 1.563 -11.620 1.00 0.00 O ATOM 265 CB LYS A 17 -0.305 2.470 -10.465 1.00 0.00 C ATOM 266 CG LYS A 17 0.142 2.696 -9.028 1.00 0.00 C ATOM 267 CD LYS A 17 0.739 4.081 -8.841 1.00 0.00 C ATOM 268 CE LYS A 17 1.960 4.287 -9.723 1.00 0.00 C ATOM 269 NZ LYS A 17 1.643 5.092 -10.936 1.00 0.00 N1+ ATOM 270 H LYS A 17 -1.066 0.115 -9.811 1.00 0.00 H ATOM 271 HA LYS A 17 0.059 1.226 -12.169 1.00 0.00 H ATOM 272 HB2 LYS A 17 0.026 3.309 -11.056 1.00 0.00 H ATOM 273 HB3 LYS A 17 -1.386 2.440 -10.477 1.00 0.00 H ATOM 274 HG2 LYS A 17 -0.714 2.596 -8.378 1.00 0.00 H ATOM 275 HG3 LYS A 17 0.881 1.955 -8.768 1.00 0.00 H ATOM 276 HD2 LYS A 17 -0.007 4.820 -9.097 1.00 0.00 H ATOM 277 HD3 LYS A 17 1.027 4.202 -7.808 1.00 0.00 H ATOM 278 HE2 LYS A 17 2.719 4.800 -9.152 1.00 0.00 H ATOM 279 HE3 LYS A 17 2.333 3.321 -10.031 1.00 0.00 H ATOM 280 HZ1 LYS A 17 1.518 4.466 -11.758 1.00 0.00 H ATOM 281 HZ2 LYS A 17 2.415 5.758 -11.136 1.00 0.00 H ATOM 282 HZ3 LYS A 17 0.766 5.631 -10.788 1.00 0.00 H ATOM 283 N VAL A 18 2.093 0.326 -9.795 1.00 0.00 N ATOM 284 CA VAL A 18 3.499 0.130 -9.446 1.00 0.00 C ATOM 285 C VAL A 18 4.238 -0.695 -10.500 1.00 0.00 C ATOM 286 O VAL A 18 5.333 -0.332 -10.924 1.00 0.00 O ATOM 287 CB VAL A 18 3.639 -0.567 -8.079 1.00 0.00 C ATOM 288 CG1 VAL A 18 5.092 -0.584 -7.629 1.00 0.00 C ATOM 289 CG2 VAL A 18 2.761 0.115 -7.041 1.00 0.00 C ATOM 290 H VAL A 18 1.398 -0.068 -9.222 1.00 0.00 H ATOM 291 HA VAL A 18 3.966 1.104 -9.378 1.00 0.00 H ATOM 292 HB VAL A 18 3.307 -1.589 -8.184 1.00 0.00 H ATOM 293 HG11 VAL A 18 5.484 0.422 -7.640 1.00 0.00 H ATOM 294 HG12 VAL A 18 5.669 -1.204 -8.298 1.00 0.00 H ATOM 295 HG13 VAL A 18 5.152 -0.983 -6.626 1.00 0.00 H ATOM 296 HG21 VAL A 18 3.127 -0.116 -6.052 1.00 0.00 H ATOM 297 HG22 VAL A 18 1.745 -0.239 -7.140 1.00 0.00 H ATOM 298 HG23 VAL A 18 2.786 1.184 -7.193 1.00 0.00 H ATOM 299 N LYS A 19 3.635 -1.799 -10.924 1.00 0.00 N ATOM 300 CA LYS A 19 4.246 -2.657 -11.933 1.00 0.00 C ATOM 301 C LYS A 19 4.238 -1.977 -13.299 1.00 0.00 C ATOM 302 O LYS A 19 5.060 -2.280 -14.165 1.00 0.00 O ATOM 303 CB LYS A 19 3.510 -3.999 -12.005 1.00 0.00 C ATOM 304 CG LYS A 19 2.206 -3.945 -12.789 1.00 0.00 C ATOM 305 CD LYS A 19 1.038 -4.474 -11.977 1.00 0.00 C ATOM 306 CE LYS A 19 1.103 -5.985 -11.820 1.00 0.00 C ATOM 307 NZ LYS A 19 -0.234 -6.618 -11.990 1.00 0.00 N1+ ATOM 308 H LYS A 19 2.761 -2.041 -10.560 1.00 0.00 H ATOM 309 HA LYS A 19 5.270 -2.834 -11.640 1.00 0.00 H ATOM 310 HB2 LYS A 19 4.157 -4.725 -12.476 1.00 0.00 H ATOM 311 HB3 LYS A 19 3.289 -4.327 -11.000 1.00 0.00 H ATOM 312 HG2 LYS A 19 2.001 -2.922 -13.062 1.00 0.00 H ATOM 313 HG3 LYS A 19 2.312 -4.542 -13.681 1.00 0.00 H ATOM 314 HD2 LYS A 19 1.059 -4.018 -11.000 1.00 0.00 H ATOM 315 HD3 LYS A 19 0.119 -4.212 -12.479 1.00 0.00 H ATOM 316 HE2 LYS A 19 1.777 -6.384 -12.563 1.00 0.00 H ATOM 317 HE3 LYS A 19 1.478 -6.215 -10.833 1.00 0.00 H ATOM 318 HZ1 LYS A 19 -0.377 -6.891 -12.983 1.00 0.00 H ATOM 319 HZ2 LYS A 19 -0.983 -5.953 -11.714 1.00 0.00 H ATOM 320 HZ3 LYS A 19 -0.306 -7.469 -11.395 1.00 0.00 H ATOM 321 N ALA A 20 3.286 -1.070 -13.487 1.00 0.00 N ATOM 322 CA ALA A 20 3.140 -0.356 -14.746 1.00 0.00 C ATOM 323 C ALA A 20 4.097 0.832 -14.844 1.00 0.00 C ATOM 324 O ALA A 20 4.282 1.398 -15.921 1.00 0.00 O ATOM 325 CB ALA A 20 1.701 0.109 -14.913 1.00 0.00 C ATOM 326 H ALA A 20 2.655 -0.884 -12.763 1.00 0.00 H ATOM 327 HA ALA A 20 3.358 -1.049 -15.544 1.00 0.00 H ATOM 328 HB1 ALA A 20 1.379 -0.068 -15.928 1.00 0.00 H ATOM 329 HB2 ALA A 20 1.634 1.165 -14.693 1.00 0.00 H ATOM 330 HB3 ALA A 20 1.065 -0.441 -14.233 1.00 0.00 H ATOM 331 N LEU A 21 4.702 1.209 -13.721 1.00 0.00 N ATOM 332 CA LEU A 21 5.632 2.332 -13.701 1.00 0.00 C ATOM 333 C LEU A 21 6.966 1.949 -14.339 1.00 0.00 C ATOM 334 O LEU A 21 7.661 2.794 -14.901 1.00 0.00 O ATOM 335 CB LEU A 21 5.848 2.825 -12.265 1.00 0.00 C ATOM 336 CG LEU A 21 6.835 2.006 -11.428 1.00 0.00 C ATOM 337 CD1 LEU A 21 8.242 2.561 -11.574 1.00 0.00 C ATOM 338 CD2 LEU A 21 6.414 1.998 -9.965 1.00 0.00 C ATOM 339 H LEU A 21 4.519 0.725 -12.889 1.00 0.00 H ATOM 340 HA LEU A 21 5.192 3.131 -14.280 1.00 0.00 H ATOM 341 HB2 LEU A 21 6.207 3.842 -12.309 1.00 0.00 H ATOM 342 HB3 LEU A 21 4.894 2.820 -11.761 1.00 0.00 H ATOM 343 HG LEU A 21 6.842 0.987 -11.784 1.00 0.00 H ATOM 344 HD11 LEU A 21 8.787 1.974 -12.298 1.00 0.00 H ATOM 345 HD12 LEU A 21 8.747 2.517 -10.620 1.00 0.00 H ATOM 346 HD13 LEU A 21 8.192 3.588 -11.907 1.00 0.00 H ATOM 347 HD21 LEU A 21 5.390 2.332 -9.883 1.00 0.00 H ATOM 348 HD22 LEU A 21 7.054 2.660 -9.401 1.00 0.00 H ATOM 349 HD23 LEU A 21 6.498 0.995 -9.572 1.00 0.00 H ATOM 350 N GLY A 22 7.315 0.669 -14.248 1.00 0.00 N ATOM 351 CA GLY A 22 8.562 0.197 -14.821 1.00 0.00 C ATOM 352 C GLY A 22 9.001 -1.132 -14.241 1.00 0.00 C ATOM 353 O GLY A 22 8.175 -1.916 -13.772 1.00 0.00 O ATOM 354 H GLY A 22 6.721 0.040 -13.788 1.00 0.00 H ATOM 355 HA2 GLY A 22 8.437 0.089 -15.887 1.00 0.00 H ATOM 356 HA3 GLY A 22 9.332 0.931 -14.631 1.00 0.00 H ATOM 357 N GLY A 23 10.305 -1.389 -14.274 1.00 0.00 N ATOM 358 CA GLY A 23 10.829 -2.634 -13.746 1.00 0.00 C ATOM 359 C GLY A 23 12.332 -2.593 -13.551 1.00 0.00 C ATOM 360 O GLY A 23 13.082 -2.361 -14.500 1.00 0.00 O ATOM 361 H GLY A 23 10.915 -0.727 -14.661 1.00 0.00 H ATOM 362 HA2 GLY A 23 10.360 -2.835 -12.794 1.00 0.00 H ATOM 363 HA3 GLY A 23 10.588 -3.433 -14.430 1.00 0.00 H ATOM 364 N GLY A 24 12.774 -2.818 -12.319 1.00 0.00 N ATOM 365 CA GLY A 24 14.195 -2.801 -12.026 1.00 0.00 C ATOM 366 C GLY A 24 14.490 -3.090 -10.567 1.00 0.00 C ATOM 367 O GLY A 24 13.803 -3.892 -9.935 1.00 0.00 O ATOM 368 H GLY A 24 12.130 -2.997 -11.603 1.00 0.00 H ATOM 369 HA2 GLY A 24 14.686 -3.546 -12.635 1.00 0.00 H ATOM 370 HA3 GLY A 24 14.592 -1.829 -12.277 1.00 0.00 H ATOM 371 N GLY A 25 15.515 -2.435 -10.033 1.00 0.00 N ATOM 372 CA GLY A 25 15.882 -2.638 -8.645 1.00 0.00 C ATOM 373 C GLY A 25 15.019 -1.836 -7.690 1.00 0.00 C ATOM 374 O GLY A 25 14.693 -2.302 -6.598 1.00 0.00 O ATOM 375 H GLY A 25 16.026 -1.808 -10.587 1.00 0.00 H ATOM 376 HA2 GLY A 25 15.783 -3.686 -8.407 1.00 0.00 H ATOM 377 HA3 GLY A 25 16.914 -2.346 -8.511 1.00 0.00 H ATOM 378 N ARG A 26 14.648 -0.627 -8.100 1.00 0.00 N ATOM 379 CA ARG A 26 13.818 0.238 -7.270 1.00 0.00 C ATOM 380 C ARG A 26 12.343 -0.127 -7.407 1.00 0.00 C ATOM 381 O ARG A 26 11.581 -0.002 -6.456 1.00 0.00 O ATOM 382 CB ARG A 26 14.033 1.709 -7.648 1.00 0.00 C ATOM 383 CG ARG A 26 12.940 2.638 -7.140 1.00 0.00 C ATOM 384 CD ARG A 26 13.466 4.040 -6.881 1.00 0.00 C ATOM 385 NE ARG A 26 14.002 4.181 -5.529 1.00 0.00 N ATOM 386 CZ ARG A 26 14.703 5.235 -5.116 1.00 0.00 C ATOM 387 NH1 ARG A 26 14.956 6.240 -5.946 1.00 0.00 N1+ ATOM 388 NH2 ARG A 26 15.154 5.284 -3.870 1.00 0.00 N ATOM 389 H ARG A 26 14.940 -0.311 -8.981 1.00 0.00 H ATOM 390 HA ARG A 26 14.118 0.093 -6.244 1.00 0.00 H ATOM 391 HB2 ARG A 26 14.976 2.039 -7.236 1.00 0.00 H ATOM 392 HB3 ARG A 26 14.072 1.790 -8.724 1.00 0.00 H ATOM 393 HG2 ARG A 26 12.155 2.691 -7.879 1.00 0.00 H ATOM 394 HG3 ARG A 26 12.541 2.238 -6.218 1.00 0.00 H ATOM 395 HD2 ARG A 26 14.248 4.255 -7.593 1.00 0.00 H ATOM 396 HD3 ARG A 26 12.655 4.742 -7.014 1.00 0.00 H ATOM 397 HE ARG A 26 13.830 3.454 -4.896 1.00 0.00 H ATOM 398 HH11 ARG A 26 14.619 6.209 -6.887 1.00 0.00 H ATOM 399 HH12 ARG A 26 15.483 7.029 -5.629 1.00 0.00 H ATOM 400 HH21 ARG A 26 14.966 4.529 -3.240 1.00 0.00 H ATOM 401 HH22 ARG A 26 15.680 6.075 -3.559 1.00 0.00 H ATOM 402 N ILE A 27 11.947 -0.553 -8.599 1.00 0.00 N ATOM 403 CA ILE A 27 10.559 -0.927 -8.867 1.00 0.00 C ATOM 404 C ILE A 27 10.141 -2.194 -8.114 1.00 0.00 C ATOM 405 O ILE A 27 9.048 -2.260 -7.551 1.00 0.00 O ATOM 406 CB ILE A 27 10.306 -1.144 -10.376 1.00 0.00 C ATOM 407 CG1 ILE A 27 11.110 -0.148 -11.221 1.00 0.00 C ATOM 408 CG2 ILE A 27 8.822 -1.021 -10.683 1.00 0.00 C ATOM 409 CD1 ILE A 27 10.984 1.287 -10.757 1.00 0.00 C ATOM 410 H ILE A 27 12.604 -0.613 -9.320 1.00 0.00 H ATOM 411 HA ILE A 27 9.933 -0.110 -8.540 1.00 0.00 H ATOM 412 HB ILE A 27 10.616 -2.148 -10.625 1.00 0.00 H ATOM 413 HG12 ILE A 27 12.155 -0.417 -11.185 1.00 0.00 H ATOM 414 HG13 ILE A 27 10.767 -0.198 -12.243 1.00 0.00 H ATOM 415 HG21 ILE A 27 8.667 -1.106 -11.748 1.00 0.00 H ATOM 416 HG22 ILE A 27 8.462 -0.061 -10.343 1.00 0.00 H ATOM 417 HG23 ILE A 27 8.283 -1.808 -10.177 1.00 0.00 H ATOM 418 HD11 ILE A 27 10.701 1.910 -11.592 1.00 0.00 H ATOM 419 HD12 ILE A 27 11.932 1.623 -10.362 1.00 0.00 H ATOM 420 HD13 ILE A 27 10.231 1.352 -9.987 1.00 0.00 H ATOM 421 N GLU A 28 11.003 -3.209 -8.143 1.00 0.00 N ATOM 422 CA GLU A 28 10.716 -4.496 -7.501 1.00 0.00 C ATOM 423 C GLU A 28 10.700 -4.407 -5.976 1.00 0.00 C ATOM 424 O GLU A 28 9.891 -5.060 -5.320 1.00 0.00 O ATOM 425 CB GLU A 28 11.745 -5.539 -7.941 1.00 0.00 C ATOM 426 CG GLU A 28 11.599 -5.964 -9.393 1.00 0.00 C ATOM 427 CD GLU A 28 11.185 -7.415 -9.538 1.00 0.00 C ATOM 428 OE1 GLU A 28 12.073 -8.293 -9.500 1.00 0.00 O1- ATOM 429 OE2 GLU A 28 9.972 -7.675 -9.689 1.00 0.00 O ATOM 430 H GLU A 28 11.845 -3.102 -8.632 1.00 0.00 H ATOM 431 HA GLU A 28 9.741 -4.815 -7.835 1.00 0.00 H ATOM 432 HB2 GLU A 28 12.736 -5.128 -7.807 1.00 0.00 H ATOM 433 HB3 GLU A 28 11.640 -6.415 -7.318 1.00 0.00 H ATOM 434 HG2 GLU A 28 10.850 -5.344 -9.862 1.00 0.00 H ATOM 435 HG3 GLU A 28 12.546 -5.822 -9.893 1.00 0.00 H ATOM 436 N GLU A 29 11.603 -3.619 -5.415 1.00 0.00 N ATOM 437 CA GLU A 29 11.693 -3.467 -3.965 1.00 0.00 C ATOM 438 C GLU A 29 10.480 -2.730 -3.401 1.00 0.00 C ATOM 439 O GLU A 29 9.997 -3.042 -2.312 1.00 0.00 O ATOM 440 CB GLU A 29 12.974 -2.719 -3.591 1.00 0.00 C ATOM 441 CG GLU A 29 13.015 -1.289 -4.103 1.00 0.00 C ATOM 442 CD GLU A 29 14.316 -0.587 -3.770 1.00 0.00 C ATOM 443 OE1 GLU A 29 15.390 -1.166 -4.040 1.00 0.00 O1- ATOM 444 OE2 GLU A 29 14.263 0.541 -3.238 1.00 0.00 O ATOM 445 H GLU A 29 12.233 -3.132 -5.986 1.00 0.00 H ATOM 446 HA GLU A 29 11.728 -4.455 -3.532 1.00 0.00 H ATOM 447 HB2 GLU A 29 13.063 -2.695 -2.515 1.00 0.00 H ATOM 448 HB3 GLU A 29 13.820 -3.251 -4.001 1.00 0.00 H ATOM 449 HG2 GLU A 29 12.896 -1.301 -5.177 1.00 0.00 H ATOM 450 HG3 GLU A 29 12.200 -0.737 -3.658 1.00 0.00 H ATOM 451 N LEU A 30 10.019 -1.733 -4.141 1.00 0.00 N ATOM 452 CA LEU A 30 8.890 -0.909 -3.735 1.00 0.00 C ATOM 453 C LEU A 30 7.611 -1.726 -3.559 1.00 0.00 C ATOM 454 O LEU A 30 6.904 -1.574 -2.563 1.00 0.00 O ATOM 455 CB LEU A 30 8.673 0.173 -4.791 1.00 0.00 C ATOM 456 CG LEU A 30 8.487 1.589 -4.255 1.00 0.00 C ATOM 457 CD1 LEU A 30 9.797 2.121 -3.693 1.00 0.00 C ATOM 458 CD2 LEU A 30 7.970 2.501 -5.358 1.00 0.00 C ATOM 459 H LEU A 30 10.459 -1.535 -4.983 1.00 0.00 H ATOM 460 HA LEU A 30 9.139 -0.437 -2.797 1.00 0.00 H ATOM 461 HB2 LEU A 30 9.530 0.174 -5.450 1.00 0.00 H ATOM 462 HB3 LEU A 30 7.803 -0.090 -5.369 1.00 0.00 H ATOM 463 HG LEU A 30 7.759 1.577 -3.458 1.00 0.00 H ATOM 464 HD11 LEU A 30 9.731 3.192 -3.578 1.00 0.00 H ATOM 465 HD12 LEU A 30 10.603 1.879 -4.372 1.00 0.00 H ATOM 466 HD13 LEU A 30 9.987 1.666 -2.732 1.00 0.00 H ATOM 467 HD21 LEU A 30 7.035 2.113 -5.733 1.00 0.00 H ATOM 468 HD22 LEU A 30 8.693 2.538 -6.160 1.00 0.00 H ATOM 469 HD23 LEU A 30 7.817 3.493 -4.963 1.00 0.00 H ATOM 470 N LYS A 31 7.316 -2.588 -4.526 1.00 0.00 N ATOM 471 CA LYS A 31 6.114 -3.416 -4.457 1.00 0.00 C ATOM 472 C LYS A 31 6.199 -4.413 -3.313 1.00 0.00 C ATOM 473 O LYS A 31 5.192 -4.730 -2.684 1.00 0.00 O ATOM 474 CB LYS A 31 5.841 -4.145 -5.775 1.00 0.00 C ATOM 475 CG LYS A 31 7.084 -4.469 -6.588 1.00 0.00 C ATOM 476 CD LYS A 31 6.954 -5.810 -7.292 1.00 0.00 C ATOM 477 CE LYS A 31 5.788 -5.817 -8.266 1.00 0.00 C ATOM 478 NZ LYS A 31 5.908 -6.911 -9.269 1.00 0.00 N1+ ATOM 479 H LYS A 31 7.914 -2.664 -5.296 1.00 0.00 H ATOM 480 HA LYS A 31 5.285 -2.752 -4.257 1.00 0.00 H ATOM 481 HB2 LYS A 31 5.331 -5.072 -5.558 1.00 0.00 H ATOM 482 HB3 LYS A 31 5.193 -3.524 -6.375 1.00 0.00 H ATOM 483 HG2 LYS A 31 7.231 -3.698 -7.329 1.00 0.00 H ATOM 484 HG3 LYS A 31 7.934 -4.502 -5.926 1.00 0.00 H ATOM 485 HD2 LYS A 31 7.866 -6.010 -7.835 1.00 0.00 H ATOM 486 HD3 LYS A 31 6.798 -6.581 -6.551 1.00 0.00 H ATOM 487 HE2 LYS A 31 4.871 -5.950 -7.710 1.00 0.00 H ATOM 488 HE3 LYS A 31 5.761 -4.868 -8.782 1.00 0.00 H ATOM 489 HZ1 LYS A 31 6.517 -7.669 -8.901 1.00 0.00 H ATOM 490 HZ2 LYS A 31 6.324 -6.546 -10.149 1.00 0.00 H ATOM 491 HZ3 LYS A 31 4.969 -7.307 -9.481 1.00 0.00 H ATOM 492 N LYS A 32 7.404 -4.907 -3.041 1.00 0.00 N ATOM 493 CA LYS A 32 7.604 -5.867 -1.962 1.00 0.00 C ATOM 494 C LYS A 32 7.099 -5.283 -0.649 1.00 0.00 C ATOM 495 O LYS A 32 6.473 -5.974 0.154 1.00 0.00 O ATOM 496 CB LYS A 32 9.084 -6.236 -1.840 1.00 0.00 C ATOM 497 CG LYS A 32 9.592 -7.097 -2.986 1.00 0.00 C ATOM 498 CD LYS A 32 11.112 -7.154 -3.011 1.00 0.00 C ATOM 499 CE LYS A 32 11.628 -8.533 -2.631 1.00 0.00 C ATOM 500 NZ LYS A 32 13.043 -8.489 -2.171 1.00 0.00 N1+ ATOM 501 H LYS A 32 8.172 -4.616 -3.574 1.00 0.00 H ATOM 502 HA LYS A 32 7.034 -6.755 -2.194 1.00 0.00 H ATOM 503 HB2 LYS A 32 9.668 -5.329 -1.814 1.00 0.00 H ATOM 504 HB3 LYS A 32 9.233 -6.777 -0.917 1.00 0.00 H ATOM 505 HG2 LYS A 32 9.206 -8.099 -2.868 1.00 0.00 H ATOM 506 HG3 LYS A 32 9.240 -6.682 -3.918 1.00 0.00 H ATOM 507 HD2 LYS A 32 11.454 -6.916 -4.008 1.00 0.00 H ATOM 508 HD3 LYS A 32 11.503 -6.428 -2.312 1.00 0.00 H ATOM 509 HE2 LYS A 32 11.013 -8.927 -1.836 1.00 0.00 H ATOM 510 HE3 LYS A 32 11.558 -9.179 -3.494 1.00 0.00 H ATOM 511 HZ1 LYS A 32 13.669 -8.234 -2.962 1.00 0.00 H ATOM 512 HZ2 LYS A 32 13.328 -9.420 -1.805 1.00 0.00 H ATOM 513 HZ3 LYS A 32 13.152 -7.784 -1.415 1.00 0.00 H ATOM 514 N LYS A 33 7.357 -3.995 -0.453 1.00 0.00 N ATOM 515 CA LYS A 33 6.911 -3.297 0.743 1.00 0.00 C ATOM 516 C LYS A 33 5.389 -3.252 0.781 1.00 0.00 C ATOM 517 O LYS A 33 4.780 -3.335 1.845 1.00 0.00 O ATOM 518 CB LYS A 33 7.480 -1.877 0.777 1.00 0.00 C ATOM 519 CG LYS A 33 7.242 -1.158 2.094 1.00 0.00 C ATOM 520 CD LYS A 33 7.982 0.169 2.146 1.00 0.00 C ATOM 521 CE LYS A 33 9.318 0.034 2.859 1.00 0.00 C ATOM 522 NZ LYS A 33 10.294 1.064 2.409 1.00 0.00 N1+ ATOM 523 H LYS A 33 7.844 -3.497 -1.142 1.00 0.00 H ATOM 524 HA LYS A 33 7.269 -3.844 1.602 1.00 0.00 H ATOM 525 HB2 LYS A 33 8.545 -1.923 0.604 1.00 0.00 H ATOM 526 HB3 LYS A 33 7.021 -1.299 -0.012 1.00 0.00 H ATOM 527 HG2 LYS A 33 6.183 -0.973 2.207 1.00 0.00 H ATOM 528 HG3 LYS A 33 7.587 -1.785 2.903 1.00 0.00 H ATOM 529 HD2 LYS A 33 8.157 0.512 1.138 1.00 0.00 H ATOM 530 HD3 LYS A 33 7.374 0.890 2.673 1.00 0.00 H ATOM 531 HE2 LYS A 33 9.157 0.145 3.921 1.00 0.00 H ATOM 532 HE3 LYS A 33 9.722 -0.947 2.657 1.00 0.00 H ATOM 533 HZ1 LYS A 33 10.888 1.367 3.207 1.00 0.00 H ATOM 534 HZ2 LYS A 33 9.792 1.891 2.031 1.00 0.00 H ATOM 535 HZ3 LYS A 33 10.907 0.673 1.664 1.00 0.00 H ATOM 536 N TYR A 34 4.783 -3.118 -0.398 1.00 0.00 N ATOM 537 CA TYR A 34 3.330 -3.059 -0.522 1.00 0.00 C ATOM 538 C TYR A 34 2.675 -4.297 0.092 1.00 0.00 C ATOM 539 O TYR A 34 1.619 -4.202 0.715 1.00 0.00 O ATOM 540 CB TYR A 34 2.927 -2.917 -1.996 1.00 0.00 C ATOM 541 CG TYR A 34 2.151 -1.655 -2.291 1.00 0.00 C ATOM 542 CD1 TYR A 34 0.806 -1.549 -1.962 1.00 0.00 C ATOM 543 CD2 TYR A 34 2.766 -0.568 -2.899 1.00 0.00 C ATOM 544 CE1 TYR A 34 0.095 -0.396 -2.234 1.00 0.00 C ATOM 545 CE2 TYR A 34 2.061 0.589 -3.173 1.00 0.00 C ATOM 546 CZ TYR A 34 0.726 0.668 -2.837 1.00 0.00 C ATOM 547 OH TYR A 34 0.021 1.817 -3.104 1.00 0.00 O ATOM 548 H TYR A 34 5.332 -3.057 -1.208 1.00 0.00 H ATOM 549 HA TYR A 34 2.988 -2.187 0.019 1.00 0.00 H ATOM 550 HB2 TYR A 34 3.817 -2.906 -2.611 1.00 0.00 H ATOM 551 HB3 TYR A 34 2.313 -3.758 -2.278 1.00 0.00 H ATOM 552 HD1 TYR A 34 0.313 -2.385 -1.487 1.00 0.00 H ATOM 553 HD2 TYR A 34 3.811 -0.635 -3.161 1.00 0.00 H ATOM 554 HE1 TYR A 34 -0.950 -0.331 -1.974 1.00 0.00 H ATOM 555 HE2 TYR A 34 2.556 1.423 -3.647 1.00 0.00 H ATOM 556 HH TYR A 34 0.551 2.582 -2.866 1.00 0.00 H ATOM 557 N GLU A 35 3.307 -5.456 -0.077 1.00 0.00 N ATOM 558 CA GLU A 35 2.776 -6.699 0.475 1.00 0.00 C ATOM 559 C GLU A 35 2.598 -6.569 1.983 1.00 0.00 C ATOM 560 O GLU A 35 1.628 -7.069 2.554 1.00 0.00 O ATOM 561 CB GLU A 35 3.711 -7.868 0.157 1.00 0.00 C ATOM 562 CG GLU A 35 3.979 -8.046 -1.328 1.00 0.00 C ATOM 563 CD GLU A 35 4.392 -9.462 -1.679 1.00 0.00 C ATOM 564 OE1 GLU A 35 3.547 -10.374 -1.562 1.00 0.00 O ATOM 565 OE2 GLU A 35 5.561 -9.659 -2.071 1.00 0.00 O1- ATOM 566 H GLU A 35 4.148 -5.475 -0.575 1.00 0.00 H ATOM 567 HA GLU A 35 1.813 -6.882 0.022 1.00 0.00 H ATOM 568 HB2 GLU A 35 4.657 -7.702 0.653 1.00 0.00 H ATOM 569 HB3 GLU A 35 3.272 -8.779 0.534 1.00 0.00 H ATOM 570 HG2 GLU A 35 3.079 -7.805 -1.874 1.00 0.00 H ATOM 571 HG3 GLU A 35 4.769 -7.373 -1.622 1.00 0.00 H ATOM 572 N GLU A 36 3.540 -5.878 2.615 1.00 0.00 N ATOM 573 CA GLU A 36 3.500 -5.653 4.053 1.00 0.00 C ATOM 574 C GLU A 36 2.287 -4.809 4.426 1.00 0.00 C ATOM 575 O GLU A 36 1.667 -5.017 5.467 1.00 0.00 O ATOM 576 CB GLU A 36 4.784 -4.962 4.519 1.00 0.00 C ATOM 577 CG GLU A 36 5.363 -5.550 5.795 1.00 0.00 C ATOM 578 CD GLU A 36 6.613 -6.370 5.544 1.00 0.00 C ATOM 579 OE1 GLU A 36 6.593 -7.217 4.627 1.00 0.00 O1- ATOM 580 OE2 GLU A 36 7.611 -6.167 6.266 1.00 0.00 O ATOM 581 H GLU A 36 4.278 -5.499 2.095 1.00 0.00 H ATOM 582 HA GLU A 36 3.421 -6.613 4.539 1.00 0.00 H ATOM 583 HB2 GLU A 36 5.527 -5.046 3.739 1.00 0.00 H ATOM 584 HB3 GLU A 36 4.575 -3.916 4.693 1.00 0.00 H ATOM 585 HG2 GLU A 36 5.610 -4.742 6.469 1.00 0.00 H ATOM 586 HG3 GLU A 36 4.618 -6.185 6.253 1.00 0.00 H ATOM 587 N LEU A 37 1.967 -3.849 3.566 1.00 0.00 N ATOM 588 CA LEU A 37 0.840 -2.951 3.785 1.00 0.00 C ATOM 589 C LEU A 37 -0.469 -3.727 3.918 1.00 0.00 C ATOM 590 O LEU A 37 -1.336 -3.365 4.713 1.00 0.00 O ATOM 591 CB LEU A 37 0.744 -1.959 2.620 1.00 0.00 C ATOM 592 CG LEU A 37 1.250 -0.548 2.914 1.00 0.00 C ATOM 593 CD1 LEU A 37 1.393 0.240 1.625 1.00 0.00 C ATOM 594 CD2 LEU A 37 0.312 0.163 3.876 1.00 0.00 C ATOM 595 H LEU A 37 2.510 -3.737 2.760 1.00 0.00 H ATOM 596 HA LEU A 37 1.020 -2.404 4.698 1.00 0.00 H ATOM 597 HB2 LEU A 37 1.318 -2.354 1.795 1.00 0.00 H ATOM 598 HB3 LEU A 37 -0.288 -1.890 2.314 1.00 0.00 H ATOM 599 HG LEU A 37 2.225 -0.608 3.375 1.00 0.00 H ATOM 600 HD11 LEU A 37 0.450 0.707 1.383 1.00 0.00 H ATOM 601 HD12 LEU A 37 1.680 -0.426 0.825 1.00 0.00 H ATOM 602 HD13 LEU A 37 2.150 1.000 1.748 1.00 0.00 H ATOM 603 HD21 LEU A 37 -0.686 -0.234 3.765 1.00 0.00 H ATOM 604 HD22 LEU A 37 0.305 1.220 3.657 1.00 0.00 H ATOM 605 HD23 LEU A 37 0.651 0.008 4.891 1.00 0.00 H ATOM 606 N LYS A 38 -0.609 -4.793 3.136 1.00 0.00 N ATOM 607 CA LYS A 38 -1.815 -5.614 3.171 1.00 0.00 C ATOM 608 C LYS A 38 -1.971 -6.307 4.522 1.00 0.00 C ATOM 609 O LYS A 38 -3.076 -6.417 5.050 1.00 0.00 O ATOM 610 CB LYS A 38 -1.779 -6.659 2.053 1.00 0.00 C ATOM 611 CG LYS A 38 -1.508 -6.072 0.677 1.00 0.00 C ATOM 612 CD LYS A 38 -0.915 -7.110 -0.262 1.00 0.00 C ATOM 613 CE LYS A 38 -0.471 -6.487 -1.575 1.00 0.00 C ATOM 614 NZ LYS A 38 0.132 -7.493 -2.492 1.00 0.00 N1+ ATOM 615 H LYS A 38 0.116 -5.033 2.521 1.00 0.00 H ATOM 616 HA LYS A 38 -2.663 -4.964 3.015 1.00 0.00 H ATOM 617 HB2 LYS A 38 -1.005 -7.378 2.273 1.00 0.00 H ATOM 618 HB3 LYS A 38 -2.732 -7.168 2.022 1.00 0.00 H ATOM 619 HG2 LYS A 38 -2.437 -5.713 0.260 1.00 0.00 H ATOM 620 HG3 LYS A 38 -0.814 -5.250 0.777 1.00 0.00 H ATOM 621 HD2 LYS A 38 -0.061 -7.567 0.215 1.00 0.00 H ATOM 622 HD3 LYS A 38 -1.661 -7.864 -0.466 1.00 0.00 H ATOM 623 HE2 LYS A 38 -1.330 -6.043 -2.057 1.00 0.00 H ATOM 624 HE3 LYS A 38 0.260 -5.718 -1.365 1.00 0.00 H ATOM 625 HZ1 LYS A 38 0.302 -7.069 -3.426 1.00 0.00 H ATOM 626 HZ2 LYS A 38 -0.509 -8.304 -2.604 1.00 0.00 H ATOM 627 HZ3 LYS A 38 1.036 -7.831 -2.106 1.00 0.00 H ATOM 628 N LYS A 39 -0.855 -6.780 5.066 1.00 0.00 N ATOM 629 CA LYS A 39 -0.851 -7.473 6.351 1.00 0.00 C ATOM 630 C LYS A 39 -1.385 -6.584 7.470 1.00 0.00 C ATOM 631 O LYS A 39 -2.074 -7.059 8.369 1.00 0.00 O ATOM 632 CB LYS A 39 0.563 -7.944 6.692 1.00 0.00 C ATOM 633 CG LYS A 39 1.111 -8.977 5.719 1.00 0.00 C ATOM 634 CD LYS A 39 2.250 -9.777 6.335 1.00 0.00 C ATOM 635 CE LYS A 39 3.600 -9.345 5.784 1.00 0.00 C ATOM 636 NZ LYS A 39 4.522 -8.898 6.864 1.00 0.00 N1+ ATOM 637 H LYS A 39 -0.010 -6.666 4.590 1.00 0.00 H ATOM 638 HA LYS A 39 -1.492 -8.336 6.259 1.00 0.00 H ATOM 639 HB2 LYS A 39 1.226 -7.091 6.690 1.00 0.00 H ATOM 640 HB3 LYS A 39 0.557 -8.380 7.680 1.00 0.00 H ATOM 641 HG2 LYS A 39 0.317 -9.654 5.444 1.00 0.00 H ATOM 642 HG3 LYS A 39 1.474 -8.469 4.837 1.00 0.00 H ATOM 643 HD2 LYS A 39 2.245 -9.627 7.404 1.00 0.00 H ATOM 644 HD3 LYS A 39 2.099 -10.824 6.115 1.00 0.00 H ATOM 645 HE2 LYS A 39 4.047 -10.181 5.266 1.00 0.00 H ATOM 646 HE3 LYS A 39 3.450 -8.531 5.089 1.00 0.00 H ATOM 647 HZ1 LYS A 39 3.977 -8.586 7.693 1.00 0.00 H ATOM 648 HZ2 LYS A 39 5.107 -8.105 6.529 1.00 0.00 H ATOM 649 HZ3 LYS A 39 5.147 -9.679 7.147 1.00 0.00 H ATOM 650 N LYS A 40 -1.054 -5.298 7.417 1.00 0.00 N ATOM 651 CA LYS A 40 -1.491 -4.346 8.435 1.00 0.00 C ATOM 652 C LYS A 40 -3.014 -4.255 8.488 1.00 0.00 C ATOM 653 O LYS A 40 -3.599 -4.060 9.553 1.00 0.00 O ATOM 654 CB LYS A 40 -0.894 -2.964 8.156 1.00 0.00 C ATOM 655 CG LYS A 40 -0.403 -2.252 9.405 1.00 0.00 C ATOM 656 CD LYS A 40 0.754 -1.318 9.094 1.00 0.00 C ATOM 657 CE LYS A 40 2.091 -2.035 9.193 1.00 0.00 C ATOM 658 NZ LYS A 40 3.232 -1.080 9.232 1.00 0.00 N1+ ATOM 659 H LYS A 40 -0.496 -4.981 6.678 1.00 0.00 H ATOM 660 HA LYS A 40 -1.132 -4.696 9.390 1.00 0.00 H ATOM 661 HB2 LYS A 40 -0.058 -3.077 7.480 1.00 0.00 H ATOM 662 HB3 LYS A 40 -1.644 -2.346 7.686 1.00 0.00 H ATOM 663 HG2 LYS A 40 -1.215 -1.676 9.822 1.00 0.00 H ATOM 664 HG3 LYS A 40 -0.076 -2.990 10.124 1.00 0.00 H ATOM 665 HD2 LYS A 40 0.637 -0.934 8.092 1.00 0.00 H ATOM 666 HD3 LYS A 40 0.743 -0.498 9.799 1.00 0.00 H ATOM 667 HE2 LYS A 40 2.101 -2.629 10.095 1.00 0.00 H ATOM 668 HE3 LYS A 40 2.202 -2.682 8.335 1.00 0.00 H ATOM 669 HZ1 LYS A 40 4.131 -1.591 9.116 1.00 0.00 H ATOM 670 HZ2 LYS A 40 3.247 -0.576 10.141 1.00 0.00 H ATOM 671 HZ3 LYS A 40 3.142 -0.384 8.464 1.00 0.00 H ATOM 672 N ILE A 41 -3.646 -4.400 7.330 1.00 0.00 N ATOM 673 CA ILE A 41 -5.098 -4.339 7.233 1.00 0.00 C ATOM 674 C ILE A 41 -5.727 -5.569 7.873 1.00 0.00 C ATOM 675 O ILE A 41 -6.800 -5.499 8.474 1.00 0.00 O ATOM 676 CB ILE A 41 -5.554 -4.242 5.763 1.00 0.00 C ATOM 677 CG1 ILE A 41 -4.831 -3.093 5.059 1.00 0.00 C ATOM 678 CG2 ILE A 41 -7.064 -4.055 5.681 1.00 0.00 C ATOM 679 CD1 ILE A 41 -4.815 -3.221 3.552 1.00 0.00 C ATOM 680 H ILE A 41 -3.122 -4.559 6.521 1.00 0.00 H ATOM 681 HA ILE A 41 -5.436 -3.457 7.756 1.00 0.00 H ATOM 682 HB ILE A 41 -5.303 -5.170 5.271 1.00 0.00 H ATOM 683 HG12 ILE A 41 -5.320 -2.162 5.307 1.00 0.00 H ATOM 684 HG13 ILE A 41 -3.807 -3.058 5.401 1.00 0.00 H ATOM 685 HG21 ILE A 41 -7.532 -5.003 5.462 1.00 0.00 H ATOM 686 HG22 ILE A 41 -7.297 -3.349 4.897 1.00 0.00 H ATOM 687 HG23 ILE A 41 -7.432 -3.680 6.624 1.00 0.00 H ATOM 688 HD11 ILE A 41 -5.471 -2.479 3.120 1.00 0.00 H ATOM 689 HD12 ILE A 41 -5.154 -4.208 3.271 1.00 0.00 H ATOM 690 HD13 ILE A 41 -3.809 -3.069 3.188 1.00 0.00 H ATOM 691 N GLU A 42 -5.043 -6.695 7.739 1.00 0.00 N ATOM 692 CA GLU A 42 -5.503 -7.957 8.296 1.00 0.00 C ATOM 693 C GLU A 42 -5.566 -7.893 9.820 1.00 0.00 C ATOM 694 O GLU A 42 -6.418 -8.525 10.443 1.00 0.00 O ATOM 695 CB GLU A 42 -4.575 -9.091 7.853 1.00 0.00 C ATOM 696 CG GLU A 42 -5.266 -10.141 6.997 1.00 0.00 C ATOM 697 CD GLU A 42 -4.894 -11.556 7.395 1.00 0.00 C ATOM 698 OE1 GLU A 42 -4.853 -11.840 8.611 1.00 0.00 O ATOM 699 OE2 GLU A 42 -4.643 -12.380 6.491 1.00 0.00 O1- ATOM 700 H GLU A 42 -4.194 -6.676 7.251 1.00 0.00 H ATOM 701 HA GLU A 42 -6.495 -8.145 7.914 1.00 0.00 H ATOM 702 HB2 GLU A 42 -3.759 -8.670 7.278 1.00 0.00 H ATOM 703 HB3 GLU A 42 -4.173 -9.579 8.729 1.00 0.00 H ATOM 704 HG2 GLU A 42 -6.335 -10.025 7.101 1.00 0.00 H ATOM 705 HG3 GLU A 42 -4.987 -9.987 5.966 1.00 0.00 H ATOM 706 N GLU A 43 -4.645 -7.139 10.414 1.00 0.00 N ATOM 707 CA GLU A 43 -4.581 -7.007 11.866 1.00 0.00 C ATOM 708 C GLU A 43 -5.714 -6.139 12.408 1.00 0.00 C ATOM 709 O GLU A 43 -6.397 -6.521 13.358 1.00 0.00 O ATOM 710 CB GLU A 43 -3.233 -6.416 12.281 1.00 0.00 C ATOM 711 CG GLU A 43 -2.040 -7.197 11.756 1.00 0.00 C ATOM 712 CD GLU A 43 -0.719 -6.652 12.259 1.00 0.00 C ATOM 713 OE1 GLU A 43 -0.618 -5.421 12.447 1.00 0.00 O1- ATOM 714 OE2 GLU A 43 0.216 -7.454 12.466 1.00 0.00 O ATOM 715 H GLU A 43 -3.988 -6.666 9.861 1.00 0.00 H ATOM 716 HA GLU A 43 -4.671 -7.996 12.289 1.00 0.00 H ATOM 717 HB2 GLU A 43 -3.167 -5.405 11.908 1.00 0.00 H ATOM 718 HB3 GLU A 43 -3.177 -6.398 13.360 1.00 0.00 H ATOM 719 HG2 GLU A 43 -2.131 -8.226 12.074 1.00 0.00 H ATOM 720 HG3 GLU A 43 -2.044 -7.153 10.677 1.00 0.00 H ATOM 721 N LEU A 44 -5.907 -4.970 11.807 1.00 0.00 N ATOM 722 CA LEU A 44 -6.956 -4.057 12.247 1.00 0.00 C ATOM 723 C LEU A 44 -8.336 -4.672 12.040 1.00 0.00 C ATOM 724 O LEU A 44 -8.543 -5.464 11.121 1.00 0.00 O ATOM 725 CB LEU A 44 -6.848 -2.721 11.503 1.00 0.00 C ATOM 726 CG LEU A 44 -7.392 -2.718 10.071 1.00 0.00 C ATOM 727 CD1 LEU A 44 -8.857 -2.312 10.059 1.00 0.00 C ATOM 728 CD2 LEU A 44 -6.572 -1.786 9.192 1.00 0.00 C ATOM 729 H LEU A 44 -5.329 -4.714 11.057 1.00 0.00 H ATOM 730 HA LEU A 44 -6.813 -3.879 13.302 1.00 0.00 H ATOM 731 HB2 LEU A 44 -7.386 -1.975 12.069 1.00 0.00 H ATOM 732 HB3 LEU A 44 -5.807 -2.438 11.467 1.00 0.00 H ATOM 733 HG LEU A 44 -7.319 -3.715 9.664 1.00 0.00 H ATOM 734 HD11 LEU A 44 -9.453 -3.095 10.505 1.00 0.00 H ATOM 735 HD12 LEU A 44 -9.178 -2.152 9.041 1.00 0.00 H ATOM 736 HD13 LEU A 44 -8.982 -1.399 10.624 1.00 0.00 H ATOM 737 HD21 LEU A 44 -6.910 -1.868 8.169 1.00 0.00 H ATOM 738 HD22 LEU A 44 -5.529 -2.060 9.250 1.00 0.00 H ATOM 739 HD23 LEU A 44 -6.697 -0.769 9.532 1.00 0.00 H ATOM 740 N GLY A 45 -9.278 -4.302 12.902 1.00 0.00 N ATOM 741 CA GLY A 45 -10.627 -4.828 12.799 1.00 0.00 C ATOM 742 C GLY A 45 -11.666 -3.740 12.614 1.00 0.00 C ATOM 743 O GLY A 45 -12.642 -3.922 11.888 1.00 0.00 O ATOM 744 H GLY A 45 -9.056 -3.667 13.615 1.00 0.00 H ATOM 745 HA2 GLY A 45 -10.675 -5.502 11.956 1.00 0.00 H ATOM 746 HA3 GLY A 45 -10.856 -5.379 13.700 1.00 0.00 H ATOM 747 N GLY A 46 -11.456 -2.604 13.273 1.00 0.00 N ATOM 748 CA GLY A 46 -12.392 -1.501 13.163 1.00 0.00 C ATOM 749 C GLY A 46 -12.025 -0.334 14.059 1.00 0.00 C ATOM 750 O GLY A 46 -10.909 -0.267 14.576 1.00 0.00 O ATOM 751 H GLY A 46 -10.661 -2.515 13.838 1.00 0.00 H ATOM 752 HA2 GLY A 46 -12.411 -1.160 12.138 1.00 0.00 H ATOM 753 HA3 GLY A 46 -13.377 -1.851 13.433 1.00 0.00 H ATOM 754 N GLY A 47 -12.965 0.585 14.244 1.00 0.00 N ATOM 755 CA GLY A 47 -12.716 1.743 15.084 1.00 0.00 C ATOM 756 C GLY A 47 -12.137 2.910 14.309 1.00 0.00 C ATOM 757 O GLY A 47 -12.854 3.597 13.581 1.00 0.00 O ATOM 758 H GLY A 47 -13.836 0.478 13.806 1.00 0.00 H ATOM 759 HA2 GLY A 47 -13.647 2.051 15.536 1.00 0.00 H ATOM 760 HA3 GLY A 47 -12.024 1.464 15.865 1.00 0.00 H ATOM 761 N GLY A 48 -10.837 3.132 14.463 1.00 0.00 N ATOM 762 CA GLY A 48 -10.182 4.223 13.766 1.00 0.00 C ATOM 763 C GLY A 48 -8.768 3.876 13.350 1.00 0.00 C ATOM 764 O GLY A 48 -7.902 4.749 13.278 1.00 0.00 O ATOM 765 H GLY A 48 -10.316 2.550 15.055 1.00 0.00 H ATOM 766 HA2 GLY A 48 -10.757 4.468 12.884 1.00 0.00 H ATOM 767 HA3 GLY A 48 -10.155 5.086 14.414 1.00 0.00 H ATOM 768 N GLU A 49 -8.532 2.597 13.075 1.00 0.00 N ATOM 769 CA GLU A 49 -7.211 2.135 12.663 1.00 0.00 C ATOM 770 C GLU A 49 -7.105 2.066 11.144 1.00 0.00 C ATOM 771 O GLU A 49 -6.021 2.222 10.581 1.00 0.00 O ATOM 772 CB GLU A 49 -6.921 0.760 13.266 1.00 0.00 C ATOM 773 CG GLU A 49 -5.536 0.230 12.928 1.00 0.00 C ATOM 774 CD GLU A 49 -4.626 0.165 14.139 1.00 0.00 C ATOM 775 OE1 GLU A 49 -5.142 -0.016 15.261 1.00 0.00 O1- ATOM 776 OE2 GLU A 49 -3.395 0.295 13.964 1.00 0.00 O ATOM 777 H GLU A 49 -9.263 1.950 13.150 1.00 0.00 H ATOM 778 HA GLU A 49 -6.484 2.841 13.032 1.00 0.00 H ATOM 779 HB2 GLU A 49 -7.007 0.824 14.341 1.00 0.00 H ATOM 780 HB3 GLU A 49 -7.652 0.056 12.897 1.00 0.00 H ATOM 781 HG2 GLU A 49 -5.635 -0.762 12.518 1.00 0.00 H ATOM 782 HG3 GLU A 49 -5.086 0.880 12.192 1.00 0.00 H ATOM 783 N VAL A 50 -8.236 1.831 10.483 1.00 0.00 N ATOM 784 CA VAL A 50 -8.267 1.741 9.027 1.00 0.00 C ATOM 785 C VAL A 50 -7.651 2.977 8.382 1.00 0.00 C ATOM 786 O VAL A 50 -7.087 2.902 7.292 1.00 0.00 O ATOM 787 CB VAL A 50 -9.703 1.563 8.493 1.00 0.00 C ATOM 788 CG1 VAL A 50 -10.114 0.100 8.538 1.00 0.00 C ATOM 789 CG2 VAL A 50 -10.684 2.423 9.277 1.00 0.00 C ATOM 790 H VAL A 50 -9.067 1.714 10.988 1.00 0.00 H ATOM 791 HA VAL A 50 -7.689 0.874 8.737 1.00 0.00 H ATOM 792 HB VAL A 50 -9.722 1.884 7.462 1.00 0.00 H ATOM 793 HG11 VAL A 50 -11.081 -0.017 8.071 1.00 0.00 H ATOM 794 HG12 VAL A 50 -10.169 -0.227 9.566 1.00 0.00 H ATOM 795 HG13 VAL A 50 -9.384 -0.495 8.009 1.00 0.00 H ATOM 796 HG21 VAL A 50 -10.253 3.400 9.444 1.00 0.00 H ATOM 797 HG22 VAL A 50 -10.894 1.955 10.227 1.00 0.00 H ATOM 798 HG23 VAL A 50 -11.601 2.525 8.714 1.00 0.00 H ATOM 799 N LYS A 51 -7.767 4.115 9.058 1.00 0.00 N ATOM 800 CA LYS A 51 -7.221 5.369 8.548 1.00 0.00 C ATOM 801 C LYS A 51 -5.694 5.352 8.560 1.00 0.00 C ATOM 802 O LYS A 51 -5.050 5.962 7.708 1.00 0.00 O ATOM 803 CB LYS A 51 -7.735 6.547 9.379 1.00 0.00 C ATOM 804 CG LYS A 51 -9.173 6.929 9.069 1.00 0.00 C ATOM 805 CD LYS A 51 -10.159 6.007 9.771 1.00 0.00 C ATOM 806 CE LYS A 51 -11.265 6.793 10.459 1.00 0.00 C ATOM 807 NZ LYS A 51 -12.431 7.016 9.561 1.00 0.00 N1+ ATOM 808 H LYS A 51 -8.230 4.111 9.922 1.00 0.00 H ATOM 809 HA LYS A 51 -7.559 5.485 7.530 1.00 0.00 H ATOM 810 HB2 LYS A 51 -7.670 6.290 10.426 1.00 0.00 H ATOM 811 HB3 LYS A 51 -7.108 7.405 9.189 1.00 0.00 H ATOM 812 HG2 LYS A 51 -9.344 7.942 9.400 1.00 0.00 H ATOM 813 HG3 LYS A 51 -9.330 6.865 8.002 1.00 0.00 H ATOM 814 HD2 LYS A 51 -10.602 5.347 9.039 1.00 0.00 H ATOM 815 HD3 LYS A 51 -9.630 5.424 10.510 1.00 0.00 H ATOM 816 HE2 LYS A 51 -11.592 6.242 11.329 1.00 0.00 H ATOM 817 HE3 LYS A 51 -10.870 7.749 10.768 1.00 0.00 H ATOM 818 HZ1 LYS A 51 -13.316 6.965 10.105 1.00 0.00 H ATOM 819 HZ2 LYS A 51 -12.453 6.291 8.815 1.00 0.00 H ATOM 820 HZ3 LYS A 51 -12.364 7.954 9.116 1.00 0.00 H ATOM 821 N LYS A 52 -5.122 4.655 9.538 1.00 0.00 N ATOM 822 CA LYS A 52 -3.671 4.564 9.670 1.00 0.00 C ATOM 823 C LYS A 52 -3.052 3.785 8.513 1.00 0.00 C ATOM 824 O LYS A 52 -1.937 4.077 8.084 1.00 0.00 O ATOM 825 CB LYS A 52 -3.303 3.899 10.998 1.00 0.00 C ATOM 826 CG LYS A 52 -3.196 4.876 12.159 1.00 0.00 C ATOM 827 CD LYS A 52 -2.461 4.261 13.341 1.00 0.00 C ATOM 828 CE LYS A 52 -3.273 4.372 14.623 1.00 0.00 C ATOM 829 NZ LYS A 52 -4.253 3.260 14.759 1.00 0.00 N1+ ATOM 830 H LYS A 52 -5.690 4.194 10.191 1.00 0.00 H ATOM 831 HA LYS A 52 -3.276 5.569 9.662 1.00 0.00 H ATOM 832 HB2 LYS A 52 -4.057 3.166 11.241 1.00 0.00 H ATOM 833 HB3 LYS A 52 -2.351 3.401 10.886 1.00 0.00 H ATOM 834 HG2 LYS A 52 -2.658 5.752 11.830 1.00 0.00 H ATOM 835 HG3 LYS A 52 -4.191 5.158 12.470 1.00 0.00 H ATOM 836 HD2 LYS A 52 -2.276 3.217 13.135 1.00 0.00 H ATOM 837 HD3 LYS A 52 -1.522 4.775 13.475 1.00 0.00 H ATOM 838 HE2 LYS A 52 -2.597 4.349 15.465 1.00 0.00 H ATOM 839 HE3 LYS A 52 -3.806 5.312 14.615 1.00 0.00 H ATOM 840 HZ1 LYS A 52 -4.480 2.866 13.823 1.00 0.00 H ATOM 841 HZ2 LYS A 52 -5.130 3.607 15.197 1.00 0.00 H ATOM 842 HZ3 LYS A 52 -3.856 2.505 15.354 1.00 0.00 H ATOM 843 N VAL A 53 -3.777 2.788 8.020 1.00 0.00 N ATOM 844 CA VAL A 53 -3.298 1.957 6.919 1.00 0.00 C ATOM 845 C VAL A 53 -3.322 2.709 5.592 1.00 0.00 C ATOM 846 O VAL A 53 -2.425 2.550 4.771 1.00 0.00 O ATOM 847 CB VAL A 53 -4.135 0.670 6.782 1.00 0.00 C ATOM 848 CG1 VAL A 53 -3.525 -0.260 5.743 1.00 0.00 C ATOM 849 CG2 VAL A 53 -4.263 -0.028 8.128 1.00 0.00 C ATOM 850 H VAL A 53 -4.656 2.600 8.410 1.00 0.00 H ATOM 851 HA VAL A 53 -2.276 1.674 7.136 1.00 0.00 H ATOM 852 HB VAL A 53 -5.125 0.944 6.449 1.00 0.00 H ATOM 853 HG11 VAL A 53 -3.431 -1.254 6.158 1.00 0.00 H ATOM 854 HG12 VAL A 53 -2.549 0.104 5.460 1.00 0.00 H ATOM 855 HG13 VAL A 53 -4.163 -0.295 4.872 1.00 0.00 H ATOM 856 HG21 VAL A 53 -5.186 0.269 8.601 1.00 0.00 H ATOM 857 HG22 VAL A 53 -3.430 0.249 8.758 1.00 0.00 H ATOM 858 HG23 VAL A 53 -4.261 -1.098 7.980 1.00 0.00 H ATOM 859 N GLU A 54 -4.359 3.514 5.381 1.00 0.00 N ATOM 860 CA GLU A 54 -4.497 4.277 4.144 1.00 0.00 C ATOM 861 C GLU A 54 -3.338 5.255 3.963 1.00 0.00 C ATOM 862 O GLU A 54 -2.850 5.454 2.853 1.00 0.00 O ATOM 863 CB GLU A 54 -5.826 5.036 4.135 1.00 0.00 C ATOM 864 CG GLU A 54 -7.039 4.134 3.982 1.00 0.00 C ATOM 865 CD GLU A 54 -8.340 4.847 4.294 1.00 0.00 C ATOM 866 OE1 GLU A 54 -8.421 5.496 5.358 1.00 0.00 O ATOM 867 OE2 GLU A 54 -9.278 4.757 3.473 1.00 0.00 O1- ATOM 868 H GLU A 54 -5.048 3.593 6.070 1.00 0.00 H ATOM 869 HA GLU A 54 -4.488 3.577 3.322 1.00 0.00 H ATOM 870 HB2 GLU A 54 -5.922 5.580 5.062 1.00 0.00 H ATOM 871 HB3 GLU A 54 -5.820 5.739 3.315 1.00 0.00 H ATOM 872 HG2 GLU A 54 -7.078 3.775 2.964 1.00 0.00 H ATOM 873 HG3 GLU A 54 -6.934 3.295 4.654 1.00 0.00 H ATOM 874 N GLU A 55 -2.903 5.862 5.061 1.00 0.00 N ATOM 875 CA GLU A 55 -1.801 6.818 5.024 1.00 0.00 C ATOM 876 C GLU A 55 -0.481 6.113 4.723 1.00 0.00 C ATOM 877 O GLU A 55 0.385 6.654 4.035 1.00 0.00 O ATOM 878 CB GLU A 55 -1.704 7.570 6.354 1.00 0.00 C ATOM 879 CG GLU A 55 -1.635 9.080 6.194 1.00 0.00 C ATOM 880 CD GLU A 55 -0.211 9.589 6.084 1.00 0.00 C ATOM 881 OE1 GLU A 55 0.570 9.004 5.304 1.00 0.00 O1- ATOM 882 OE2 GLU A 55 0.123 10.572 6.777 1.00 0.00 O ATOM 883 H GLU A 55 -3.333 5.663 5.919 1.00 0.00 H ATOM 884 HA GLU A 55 -2.003 7.526 4.235 1.00 0.00 H ATOM 885 HB2 GLU A 55 -2.572 7.332 6.952 1.00 0.00 H ATOM 886 HB3 GLU A 55 -0.817 7.243 6.878 1.00 0.00 H ATOM 887 HG2 GLU A 55 -2.172 9.359 5.301 1.00 0.00 H ATOM 888 HG3 GLU A 55 -2.101 9.541 7.052 1.00 0.00 H ATOM 889 N GLU A 56 -0.336 4.908 5.260 1.00 0.00 N ATOM 890 CA GLU A 56 0.875 4.115 5.075 1.00 0.00 C ATOM 891 C GLU A 56 1.153 3.849 3.597 1.00 0.00 C ATOM 892 O GLU A 56 2.302 3.888 3.155 1.00 0.00 O ATOM 893 CB GLU A 56 0.733 2.788 5.824 1.00 0.00 C ATOM 894 CG GLU A 56 1.207 2.847 7.265 1.00 0.00 C ATOM 895 CD GLU A 56 2.676 2.501 7.411 1.00 0.00 C ATOM 896 OE1 GLU A 56 3.102 1.470 6.848 1.00 0.00 O1- ATOM 897 OE2 GLU A 56 3.400 3.259 8.089 1.00 0.00 O ATOM 898 H GLU A 56 -1.063 4.542 5.804 1.00 0.00 H ATOM 899 HA GLU A 56 1.703 4.666 5.495 1.00 0.00 H ATOM 900 HB2 GLU A 56 -0.309 2.501 5.825 1.00 0.00 H ATOM 901 HB3 GLU A 56 1.302 2.031 5.310 1.00 0.00 H ATOM 902 HG2 GLU A 56 1.049 3.846 7.642 1.00 0.00 H ATOM 903 HG3 GLU A 56 0.627 2.147 7.849 1.00 0.00 H ATOM 904 N VAL A 57 0.097 3.577 2.840 1.00 0.00 N ATOM 905 CA VAL A 57 0.222 3.300 1.415 1.00 0.00 C ATOM 906 C VAL A 57 0.555 4.566 0.626 1.00 0.00 C ATOM 907 O VAL A 57 1.282 4.516 -0.363 1.00 0.00 O ATOM 908 CB VAL A 57 -1.048 2.629 0.841 1.00 0.00 C ATOM 909 CG1 VAL A 57 -2.201 3.619 0.714 1.00 0.00 C ATOM 910 CG2 VAL A 57 -0.741 1.983 -0.502 1.00 0.00 C ATOM 911 H VAL A 57 -0.788 3.560 3.251 1.00 0.00 H ATOM 912 HA VAL A 57 1.043 2.608 1.296 1.00 0.00 H ATOM 913 HB VAL A 57 -1.354 1.850 1.523 1.00 0.00 H ATOM 914 HG11 VAL A 57 -3.056 3.244 1.257 1.00 0.00 H ATOM 915 HG12 VAL A 57 -2.461 3.738 -0.328 1.00 0.00 H ATOM 916 HG13 VAL A 57 -1.906 4.570 1.121 1.00 0.00 H ATOM 917 HG21 VAL A 57 -0.639 2.750 -1.254 1.00 0.00 H ATOM 918 HG22 VAL A 57 -1.546 1.317 -0.774 1.00 0.00 H ATOM 919 HG23 VAL A 57 0.181 1.422 -0.433 1.00 0.00 H ATOM 920 N LYS A 58 0.009 5.698 1.066 1.00 0.00 N ATOM 921 CA LYS A 58 0.242 6.974 0.395 1.00 0.00 C ATOM 922 C LYS A 58 1.734 7.257 0.259 1.00 0.00 C ATOM 923 O LYS A 58 2.172 7.862 -0.716 1.00 0.00 O ATOM 924 CB LYS A 58 -0.435 8.109 1.167 1.00 0.00 C ATOM 925 CG LYS A 58 -1.834 8.433 0.669 1.00 0.00 C ATOM 926 CD LYS A 58 -1.799 9.090 -0.700 1.00 0.00 C ATOM 927 CE LYS A 58 -3.066 8.803 -1.489 1.00 0.00 C ATOM 928 NZ LYS A 58 -4.054 9.911 -1.375 1.00 0.00 N1+ ATOM 929 H LYS A 58 -0.566 5.674 1.858 1.00 0.00 H ATOM 930 HA LYS A 58 -0.192 6.913 -0.591 1.00 0.00 H ATOM 931 HB2 LYS A 58 -0.502 7.831 2.209 1.00 0.00 H ATOM 932 HB3 LYS A 58 0.170 8.999 1.080 1.00 0.00 H ATOM 933 HG2 LYS A 58 -2.403 7.518 0.603 1.00 0.00 H ATOM 934 HG3 LYS A 58 -2.308 9.105 1.370 1.00 0.00 H ATOM 935 HD2 LYS A 58 -1.700 10.159 -0.574 1.00 0.00 H ATOM 936 HD3 LYS A 58 -0.949 8.711 -1.250 1.00 0.00 H ATOM 937 HE2 LYS A 58 -2.806 8.671 -2.528 1.00 0.00 H ATOM 938 HE3 LYS A 58 -3.512 7.895 -1.111 1.00 0.00 H ATOM 939 HZ1 LYS A 58 -5.020 9.527 -1.347 1.00 0.00 H ATOM 940 HZ2 LYS A 58 -3.970 10.551 -2.190 1.00 0.00 H ATOM 941 HZ3 LYS A 58 -3.883 10.454 -0.504 1.00 0.00 H ATOM 942 N LYS A 59 2.511 6.817 1.240 1.00 0.00 N ATOM 943 CA LYS A 59 3.955 7.017 1.223 1.00 0.00 C ATOM 944 C LYS A 59 4.612 6.192 0.115 1.00 0.00 C ATOM 945 O LYS A 59 5.569 6.634 -0.519 1.00 0.00 O ATOM 946 CB LYS A 59 4.558 6.642 2.578 1.00 0.00 C ATOM 947 CG LYS A 59 3.912 7.361 3.751 1.00 0.00 C ATOM 948 CD LYS A 59 4.410 6.816 5.081 1.00 0.00 C ATOM 949 CE LYS A 59 4.671 7.933 6.078 1.00 0.00 C ATOM 950 NZ LYS A 59 6.117 8.283 6.155 1.00 0.00 N1+ ATOM 951 H LYS A 59 2.104 6.341 1.994 1.00 0.00 H ATOM 952 HA LYS A 59 4.142 8.064 1.033 1.00 0.00 H ATOM 953 HB2 LYS A 59 4.445 5.579 2.727 1.00 0.00 H ATOM 954 HB3 LYS A 59 5.611 6.886 2.569 1.00 0.00 H ATOM 955 HG2 LYS A 59 4.149 8.412 3.693 1.00 0.00 H ATOM 956 HG3 LYS A 59 2.842 7.228 3.696 1.00 0.00 H ATOM 957 HD2 LYS A 59 3.665 6.151 5.489 1.00 0.00 H ATOM 958 HD3 LYS A 59 5.329 6.272 4.915 1.00 0.00 H ATOM 959 HE2 LYS A 59 4.114 8.807 5.775 1.00 0.00 H ATOM 960 HE3 LYS A 59 4.334 7.613 7.054 1.00 0.00 H ATOM 961 HZ1 LYS A 59 6.358 8.595 7.117 1.00 0.00 H ATOM 962 HZ2 LYS A 59 6.334 9.052 5.490 1.00 0.00 H ATOM 963 HZ3 LYS A 59 6.698 7.455 5.913 1.00 0.00 H ATOM 964 N LEU A 60 4.099 4.982 -0.093 1.00 0.00 N ATOM 965 CA LEU A 60 4.637 4.071 -1.103 1.00 0.00 C ATOM 966 C LEU A 60 4.589 4.670 -2.508 1.00 0.00 C ATOM 967 O LEU A 60 5.560 4.582 -3.258 1.00 0.00 O ATOM 968 CB LEU A 60 3.856 2.754 -1.070 1.00 0.00 C ATOM 969 CG LEU A 60 4.697 1.487 -1.235 1.00 0.00 C ATOM 970 CD1 LEU A 60 5.333 1.444 -2.616 1.00 0.00 C ATOM 971 CD2 LEU A 60 5.762 1.406 -0.153 1.00 0.00 C ATOM 972 H LEU A 60 3.345 4.685 0.459 1.00 0.00 H ATOM 973 HA LEU A 60 5.667 3.870 -0.852 1.00 0.00 H ATOM 974 HB2 LEU A 60 3.337 2.694 -0.124 1.00 0.00 H ATOM 975 HB3 LEU A 60 3.121 2.777 -1.860 1.00 0.00 H ATOM 976 HG LEU A 60 4.054 0.623 -1.135 1.00 0.00 H ATOM 977 HD11 LEU A 60 6.074 0.660 -2.646 1.00 0.00 H ATOM 978 HD12 LEU A 60 5.803 2.393 -2.825 1.00 0.00 H ATOM 979 HD13 LEU A 60 4.571 1.248 -3.356 1.00 0.00 H ATOM 980 HD21 LEU A 60 6.702 1.763 -0.546 1.00 0.00 H ATOM 981 HD22 LEU A 60 5.871 0.379 0.165 1.00 0.00 H ATOM 982 HD23 LEU A 60 5.467 2.014 0.688 1.00 0.00 H ATOM 983 N GLU A 61 3.460 5.274 -2.865 1.00 0.00 N ATOM 984 CA GLU A 61 3.307 5.877 -4.187 1.00 0.00 C ATOM 985 C GLU A 61 4.193 7.109 -4.332 1.00 0.00 C ATOM 986 O GLU A 61 4.700 7.396 -5.416 1.00 0.00 O ATOM 987 CB GLU A 61 1.843 6.238 -4.458 1.00 0.00 C ATOM 988 CG GLU A 61 1.217 7.128 -3.397 1.00 0.00 C ATOM 989 CD GLU A 61 1.538 8.597 -3.600 1.00 0.00 C ATOM 990 OE1 GLU A 61 2.149 8.934 -4.636 1.00 0.00 O ATOM 991 OE2 GLU A 61 1.177 9.410 -2.723 1.00 0.00 O1- ATOM 992 H GLU A 61 2.716 5.313 -2.230 1.00 0.00 H ATOM 993 HA GLU A 61 3.622 5.144 -4.914 1.00 0.00 H ATOM 994 HB2 GLU A 61 1.781 6.751 -5.406 1.00 0.00 H ATOM 995 HB3 GLU A 61 1.265 5.327 -4.517 1.00 0.00 H ATOM 996 HG2 GLU A 61 0.146 7.004 -3.428 1.00 0.00 H ATOM 997 HG3 GLU A 61 1.585 6.824 -2.431 1.00 0.00 H ATOM 998 N GLU A 62 4.380 7.832 -3.232 1.00 0.00 N ATOM 999 CA GLU A 62 5.208 9.034 -3.232 1.00 0.00 C ATOM 1000 C GLU A 62 6.605 8.724 -3.756 1.00 0.00 C ATOM 1001 O GLU A 62 7.179 9.499 -4.522 1.00 0.00 O ATOM 1002 CB GLU A 62 5.298 9.616 -1.821 1.00 0.00 C ATOM 1003 CG GLU A 62 3.980 10.166 -1.303 1.00 0.00 C ATOM 1004 CD GLU A 62 3.782 11.629 -1.648 1.00 0.00 C ATOM 1005 OE1 GLU A 62 3.402 11.922 -2.801 1.00 0.00 O ATOM 1006 OE2 GLU A 62 4.008 12.482 -0.764 1.00 0.00 O1- ATOM 1007 H GLU A 62 3.954 7.547 -2.401 1.00 0.00 H ATOM 1008 HA GLU A 62 4.743 9.757 -3.883 1.00 0.00 H ATOM 1009 HB2 GLU A 62 5.632 8.843 -1.145 1.00 0.00 H ATOM 1010 HB3 GLU A 62 6.022 10.419 -1.821 1.00 0.00 H ATOM 1011 HG2 GLU A 62 3.172 9.598 -1.739 1.00 0.00 H ATOM 1012 HG3 GLU A 62 3.955 10.057 -0.229 1.00 0.00 H ATOM 1013 N GLU A 63 7.142 7.580 -3.347 1.00 0.00 N ATOM 1014 CA GLU A 63 8.466 7.160 -3.786 1.00 0.00 C ATOM 1015 C GLU A 63 8.462 6.903 -5.286 1.00 0.00 C ATOM 1016 O GLU A 63 9.456 7.136 -5.973 1.00 0.00 O ATOM 1017 CB GLU A 63 8.904 5.897 -3.042 1.00 0.00 C ATOM 1018 CG GLU A 63 8.714 5.977 -1.537 1.00 0.00 C ATOM 1019 CD GLU A 63 9.696 6.925 -0.875 1.00 0.00 C ATOM 1020 OE1 GLU A 63 10.902 6.841 -1.187 1.00 0.00 O ATOM 1021 OE2 GLU A 63 9.258 7.750 -0.048 1.00 0.00 O1- ATOM 1022 H GLU A 63 6.631 7.000 -2.746 1.00 0.00 H ATOM 1023 HA GLU A 63 9.160 7.959 -3.568 1.00 0.00 H ATOM 1024 HB2 GLU A 63 8.330 5.060 -3.411 1.00 0.00 H ATOM 1025 HB3 GLU A 63 9.950 5.719 -3.243 1.00 0.00 H ATOM 1026 HG2 GLU A 63 7.712 6.320 -1.331 1.00 0.00 H ATOM 1027 HG3 GLU A 63 8.849 4.991 -1.117 1.00 0.00 H ATOM 1028 N ILE A 64 7.327 6.427 -5.785 1.00 0.00 N ATOM 1029 CA ILE A 64 7.179 6.139 -7.207 1.00 0.00 C ATOM 1030 C ILE A 64 7.373 7.401 -8.044 1.00 0.00 C ATOM 1031 O ILE A 64 7.875 7.342 -9.167 1.00 0.00 O ATOM 1032 CB ILE A 64 5.795 5.534 -7.523 1.00 0.00 C ATOM 1033 CG1 ILE A 64 5.533 4.313 -6.639 1.00 0.00 C ATOM 1034 CG2 ILE A 64 5.702 5.156 -8.995 1.00 0.00 C ATOM 1035 CD1 ILE A 64 4.173 3.687 -6.863 1.00 0.00 C ATOM 1036 H ILE A 64 6.568 6.266 -5.179 1.00 0.00 H ATOM 1037 HA ILE A 64 7.936 5.418 -7.482 1.00 0.00 H ATOM 1038 HB ILE A 64 5.045 6.283 -7.321 1.00 0.00 H ATOM 1039 HG12 ILE A 64 6.280 3.562 -6.845 1.00 0.00 H ATOM 1040 HG13 ILE A 64 5.599 4.606 -5.602 1.00 0.00 H ATOM 1041 HG21 ILE A 64 5.586 6.050 -9.590 1.00 0.00 H ATOM 1042 HG22 ILE A 64 4.849 4.510 -9.147 1.00 0.00 H ATOM 1043 HG23 ILE A 64 6.602 4.639 -9.292 1.00 0.00 H ATOM 1044 HD11 ILE A 64 3.514 4.411 -7.317 1.00 0.00 H ATOM 1045 HD12 ILE A 64 3.762 3.371 -5.915 1.00 0.00 H ATOM 1046 HD13 ILE A 64 4.273 2.832 -7.515 1.00 0.00 H ATOM 1047 N LYS A 65 6.972 8.541 -7.493 1.00 0.00 N ATOM 1048 CA LYS A 65 7.104 9.815 -8.193 1.00 0.00 C ATOM 1049 C LYS A 65 8.563 10.256 -8.249 1.00 0.00 C ATOM 1050 O LYS A 65 8.982 10.931 -9.188 1.00 0.00 O ATOM 1051 CB LYS A 65 6.259 10.888 -7.505 1.00 0.00 C ATOM 1052 CG LYS A 65 4.768 10.594 -7.522 1.00 0.00 C ATOM 1053 CD LYS A 65 4.206 10.644 -8.933 1.00 0.00 C ATOM 1054 CE LYS A 65 2.777 10.127 -8.982 1.00 0.00 C ATOM 1055 NZ LYS A 65 2.404 9.654 -10.343 1.00 0.00 N1+ ATOM 1056 H LYS A 65 6.579 8.528 -6.596 1.00 0.00 H ATOM 1057 HA LYS A 65 6.743 9.676 -9.201 1.00 0.00 H ATOM 1058 HB2 LYS A 65 6.575 10.974 -6.476 1.00 0.00 H ATOM 1059 HB3 LYS A 65 6.423 11.833 -8.004 1.00 0.00 H ATOM 1060 HG2 LYS A 65 4.601 9.608 -7.114 1.00 0.00 H ATOM 1061 HG3 LYS A 65 4.259 11.328 -6.914 1.00 0.00 H ATOM 1062 HD2 LYS A 65 4.220 11.667 -9.280 1.00 0.00 H ATOM 1063 HD3 LYS A 65 4.822 10.035 -9.578 1.00 0.00 H ATOM 1064 HE2 LYS A 65 2.680 9.307 -8.287 1.00 0.00 H ATOM 1065 HE3 LYS A 65 2.110 10.925 -8.692 1.00 0.00 H ATOM 1066 HZ1 LYS A 65 2.533 8.624 -10.412 1.00 0.00 H ATOM 1067 HZ2 LYS A 65 3.003 10.114 -11.059 1.00 0.00 H ATOM 1068 HZ3 LYS A 65 1.409 9.882 -10.542 1.00 0.00 H ATOM 1069 N LYS A 66 9.331 9.869 -7.236 1.00 0.00 N ATOM 1070 CA LYS A 66 10.744 10.223 -7.170 1.00 0.00 C ATOM 1071 C LYS A 66 11.550 9.458 -8.215 1.00 0.00 C ATOM 1072 O LYS A 66 12.598 9.921 -8.666 1.00 0.00 O ATOM 1073 CB LYS A 66 11.298 9.935 -5.773 1.00 0.00 C ATOM 1074 CG LYS A 66 10.619 10.732 -4.673 1.00 0.00 C ATOM 1075 CD LYS A 66 11.561 10.991 -3.508 1.00 0.00 C ATOM 1076 CE LYS A 66 10.985 12.012 -2.541 1.00 0.00 C ATOM 1077 NZ LYS A 66 11.325 11.692 -1.127 1.00 0.00 N1+ ATOM 1078 H LYS A 66 8.939 9.331 -6.516 1.00 0.00 H ATOM 1079 HA LYS A 66 10.830 11.280 -7.369 1.00 0.00 H ATOM 1080 HB2 LYS A 66 11.171 8.885 -5.558 1.00 0.00 H ATOM 1081 HB3 LYS A 66 12.351 10.171 -5.761 1.00 0.00 H ATOM 1082 HG2 LYS A 66 10.293 11.679 -5.076 1.00 0.00 H ATOM 1083 HG3 LYS A 66 9.763 10.178 -4.315 1.00 0.00 H ATOM 1084 HD2 LYS A 66 11.728 10.064 -2.980 1.00 0.00 H ATOM 1085 HD3 LYS A 66 12.499 11.362 -3.894 1.00 0.00 H ATOM 1086 HE2 LYS A 66 11.382 12.986 -2.785 1.00 0.00 H ATOM 1087 HE3 LYS A 66 9.910 12.026 -2.650 1.00 0.00 H ATOM 1088 HZ1 LYS A 66 10.708 10.933 -0.774 1.00 0.00 H ATOM 1089 HZ2 LYS A 66 11.199 12.533 -0.529 1.00 0.00 H ATOM 1090 HZ3 LYS A 66 12.315 11.379 -1.060 1.00 0.00 H ATOM 1091 N LEU A 67 11.056 8.283 -8.596 1.00 0.00 N ATOM 1092 CA LEU A 67 11.733 7.456 -9.587 1.00 0.00 C ATOM 1093 C LEU A 67 11.114 7.646 -10.970 1.00 0.00 C ATOM 1094 O LEU A 67 11.877 7.686 -11.959 1.00 0.00 O ATOM 1095 CB LEU A 67 11.681 5.980 -9.172 1.00 0.00 C ATOM 1096 CG LEU A 67 10.361 5.258 -9.456 1.00 0.00 C ATOM 1097 CD1 LEU A 67 10.297 4.801 -10.907 1.00 0.00 C ATOM 1098 CD2 LEU A 67 10.185 4.075 -8.515 1.00 0.00 C ATOM 1099 OXT LEU A 67 9.873 7.752 -11.052 1.00 0.00 O ATOM 1100 H LEU A 67 10.218 7.964 -8.202 1.00 0.00 H ATOM 1101 HA LEU A 67 12.766 7.771 -9.627 1.00 0.00 H ATOM 1102 HB2 LEU A 67 12.472 5.455 -9.686 1.00 0.00 H ATOM 1103 HB3 LEU A 67 11.868 5.927 -8.111 1.00 0.00 H ATOM 1104 HG LEU A 67 9.547 5.942 -9.285 1.00 0.00 H ATOM 1105 HD11 LEU A 67 10.345 3.723 -10.947 1.00 0.00 H ATOM 1106 HD12 LEU A 67 11.130 5.216 -11.454 1.00 0.00 H ATOM 1107 HD13 LEU A 67 9.372 5.136 -11.349 1.00 0.00 H ATOM 1108 HD21 LEU A 67 9.135 3.940 -8.299 1.00 0.00 H ATOM 1109 HD22 LEU A 67 10.721 4.262 -7.596 1.00 0.00 H ATOM 1110 HD23 LEU A 67 10.574 3.183 -8.982 1.00 0.00 H TER 1111 LEU A 67