ATOM 1 N THR A -5 10.569 15.248 7.370 1.00 0.00 N ATOM 2 CA THR A -5 9.144 15.354 7.696 1.00 0.00 C ATOM 3 C THR A -5 8.394 14.104 7.268 1.00 0.00 C ATOM 4 O THR A -5 7.611 13.621 8.085 1.00 0.00 O ATOM 5 CB THR A -5 8.564 16.629 7.064 1.00 0.00 C ATOM 6 OG1 THR A -5 8.883 17.686 7.957 1.00 0.00 O ATOM 7 CG2 THR A -5 7.036 16.612 6.903 1.00 0.00 C ATOM 8 H1 THR A -5 10.740 14.246 7.340 1.00 0.00 H ATOM 9 H2 THR A -5 10.665 15.688 6.460 1.00 0.00 H ATOM 10 H3 THR A -5 11.131 15.728 8.056 1.00 0.00 H ATOM 11 HA THR A -5 9.040 15.451 8.779 1.00 0.00 H ATOM 12 HB THR A -5 9.026 16.796 6.088 1.00 0.00 H ATOM 13 HG1 THR A -5 8.731 18.525 7.510 1.00 0.00 H ATOM 14 HG21 THR A -5 6.545 16.395 7.852 1.00 0.00 H ATOM 15 HG22 THR A -5 6.695 17.586 6.548 1.00 0.00 H ATOM 16 HG23 THR A -5 6.733 15.866 6.166 1.00 0.00 H ATOM 17 N GLU A -4 8.600 13.635 6.035 1.00 0.00 N ATOM 18 CA GLU A -4 7.984 12.459 5.437 1.00 0.00 C ATOM 19 C GLU A -4 6.461 12.583 5.309 1.00 0.00 C ATOM 20 O GLU A -4 5.935 12.648 4.202 1.00 0.00 O ATOM 21 CB GLU A -4 8.431 11.186 6.170 1.00 0.00 C ATOM 22 CG GLU A -4 9.926 10.884 5.967 1.00 0.00 C ATOM 23 CD GLU A -4 10.831 11.975 6.532 1.00 0.00 C ATOM 24 OE1 GLU A -4 11.117 11.907 7.746 1.00 0.00 O ATOM 25 OE2 GLU A -4 11.114 12.937 5.780 1.00 0.00 O ATOM 26 H GLU A -4 9.502 13.870 5.618 1.00 0.00 H ATOM 27 HA GLU A -4 8.374 12.388 4.420 1.00 0.00 H ATOM 28 HB2 GLU A -4 8.238 11.285 7.235 1.00 0.00 H ATOM 29 HB3 GLU A -4 7.854 10.346 5.783 1.00 0.00 H ATOM 30 HG2 GLU A -4 10.165 9.945 6.469 1.00 0.00 H ATOM 31 HG3 GLU A -4 10.131 10.755 4.904 1.00 0.00 H ATOM 32 N PHE A -3 5.753 12.613 6.436 1.00 0.00 N ATOM 33 CA PHE A -3 4.310 12.723 6.529 1.00 0.00 C ATOM 34 C PHE A -3 4.014 13.675 7.685 1.00 0.00 C ATOM 35 O PHE A -3 4.703 13.628 8.703 1.00 0.00 O ATOM 36 CB PHE A -3 3.743 11.322 6.776 1.00 0.00 C ATOM 37 CG PHE A -3 2.290 11.259 7.186 1.00 0.00 C ATOM 38 CD1 PHE A -3 1.941 11.386 8.543 1.00 0.00 C ATOM 39 CD2 PHE A -3 1.299 10.971 6.233 1.00 0.00 C ATOM 40 CE1 PHE A -3 0.597 11.280 8.934 1.00 0.00 C ATOM 41 CE2 PHE A -3 -0.050 10.915 6.620 1.00 0.00 C ATOM 42 CZ PHE A -3 -0.405 11.091 7.967 1.00 0.00 C ATOM 43 H PHE A -3 6.258 12.659 7.318 1.00 0.00 H ATOM 44 HA PHE A -3 3.891 13.130 5.608 1.00 0.00 H ATOM 45 HB2 PHE A -3 3.880 10.737 5.866 1.00 0.00 H ATOM 46 HB3 PHE A -3 4.320 10.860 7.574 1.00 0.00 H ATOM 47 HD1 PHE A -3 2.703 11.535 9.297 1.00 0.00 H ATOM 48 HD2 PHE A -3 1.556 10.829 5.194 1.00 0.00 H ATOM 49 HE1 PHE A -3 0.331 11.330 9.980 1.00 0.00 H ATOM 50 HE2 PHE A -3 -0.814 10.745 5.876 1.00 0.00 H ATOM 51 HZ PHE A -3 -1.443 11.024 8.272 1.00 0.00 H ATOM 52 N LYS A -2 3.024 14.557 7.519 1.00 0.00 N ATOM 53 CA LYS A -2 2.610 15.488 8.560 1.00 0.00 C ATOM 54 C LYS A -2 1.344 14.949 9.222 1.00 0.00 C ATOM 55 O LYS A -2 1.390 14.493 10.361 1.00 0.00 O ATOM 56 CB LYS A -2 2.457 16.901 7.971 1.00 0.00 C ATOM 57 CG LYS A -2 2.117 17.941 9.051 1.00 0.00 C ATOM 58 CD LYS A -2 2.603 19.333 8.617 1.00 0.00 C ATOM 59 CE LYS A -2 2.127 20.452 9.558 1.00 0.00 C ATOM 60 NZ LYS A -2 0.710 20.813 9.338 1.00 0.00 N ATOM 61 H LYS A -2 2.469 14.489 6.678 1.00 0.00 H ATOM 62 HA LYS A -2 3.380 15.549 9.330 1.00 0.00 H ATOM 63 HB2 LYS A -2 3.409 17.163 7.510 1.00 0.00 H ATOM 64 HB3 LYS A -2 1.693 16.920 7.192 1.00 0.00 H ATOM 65 HG2 LYS A -2 1.042 17.924 9.230 1.00 0.00 H ATOM 66 HG3 LYS A -2 2.626 17.678 9.982 1.00 0.00 H ATOM 67 HD2 LYS A -2 3.696 19.318 8.639 1.00 0.00 H ATOM 68 HD3 LYS A -2 2.297 19.539 7.589 1.00 0.00 H ATOM 69 HE2 LYS A -2 2.274 20.146 10.596 1.00 0.00 H ATOM 70 HE3 LYS A -2 2.739 21.340 9.378 1.00 0.00 H ATOM 71 HZ1 LYS A -2 0.111 20.014 9.495 1.00 0.00 H ATOM 72 HZ2 LYS A -2 0.443 21.550 9.978 1.00 0.00 H ATOM 73 HZ3 LYS A -2 0.581 21.146 8.393 1.00 0.00 H ATOM 74 N ALA A -1 0.217 15.017 8.509 1.00 0.00 N ATOM 75 CA ALA A -1 -1.044 14.444 8.943 1.00 0.00 C ATOM 76 C ALA A -1 -2.055 14.311 7.808 1.00 0.00 C ATOM 77 O ALA A -1 -2.935 13.468 7.906 1.00 0.00 O ATOM 78 CB ALA A -1 -1.659 15.283 10.043 1.00 0.00 C ATOM 79 H ALA A -1 0.247 15.415 7.595 1.00 0.00 H ATOM 80 HA ALA A -1 -0.857 13.455 9.355 1.00 0.00 H ATOM 81 HB1 ALA A -1 -0.895 15.613 10.740 1.00 0.00 H ATOM 82 HB2 ALA A -1 -2.146 16.143 9.590 1.00 0.00 H ATOM 83 HB3 ALA A -1 -2.382 14.640 10.546 1.00 0.00 H ATOM 84 N GLY A 1 -1.970 15.166 6.779 1.00 0.00 N ATOM 85 CA GLY A 1 -2.805 15.088 5.586 1.00 0.00 C ATOM 86 C GLY A 1 -4.292 15.288 5.893 1.00 0.00 C ATOM 87 O GLY A 1 -4.649 15.993 6.839 1.00 0.00 O ATOM 88 H GLY A 1 -1.339 15.942 6.849 1.00 0.00 H ATOM 89 HA2 GLY A 1 -2.498 15.873 4.894 1.00 0.00 H ATOM 90 HA3 GLY A 1 -2.641 14.127 5.098 1.00 0.00 H ATOM 91 N SER A 2 -5.168 14.729 5.058 1.00 0.00 N ATOM 92 CA SER A 2 -6.615 14.882 5.132 1.00 0.00 C ATOM 93 C SER A 2 -7.333 13.705 4.457 1.00 0.00 C ATOM 94 O SER A 2 -7.263 13.537 3.242 1.00 0.00 O ATOM 95 CB SER A 2 -7.006 16.199 4.452 1.00 0.00 C ATOM 96 OG SER A 2 -6.512 17.306 5.186 1.00 0.00 O ATOM 97 H SER A 2 -4.775 14.364 4.188 1.00 0.00 H ATOM 98 HA SER A 2 -6.921 14.924 6.178 1.00 0.00 H ATOM 99 HB2 SER A 2 -6.599 16.215 3.439 1.00 0.00 H ATOM 100 HB3 SER A 2 -8.093 16.270 4.391 1.00 0.00 H ATOM 101 HG SER A 2 -5.921 16.983 5.881 1.00 0.00 H ATOM 102 N ALA A 3 -8.093 12.925 5.234 1.00 0.00 N ATOM 103 CA ALA A 3 -8.831 11.767 4.728 1.00 0.00 C ATOM 104 C ALA A 3 -9.799 12.161 3.613 1.00 0.00 C ATOM 105 O ALA A 3 -10.057 11.373 2.700 1.00 0.00 O ATOM 106 CB ALA A 3 -9.558 11.078 5.886 1.00 0.00 C ATOM 107 H ALA A 3 -8.058 13.063 6.233 1.00 0.00 H ATOM 108 HA ALA A 3 -8.132 11.050 4.300 1.00 0.00 H ATOM 109 HB1 ALA A 3 -10.256 11.768 6.359 1.00 0.00 H ATOM 110 HB2 ALA A 3 -10.109 10.214 5.511 1.00 0.00 H ATOM 111 HB3 ALA A 3 -8.830 10.736 6.623 1.00 0.00 H ATOM 112 N LYS A 4 -10.313 13.396 3.673 1.00 0.00 N ATOM 113 CA LYS A 4 -11.191 13.978 2.671 1.00 0.00 C ATOM 114 C LYS A 4 -10.414 14.313 1.388 1.00 0.00 C ATOM 115 O LYS A 4 -10.262 15.479 1.026 1.00 0.00 O ATOM 116 CB LYS A 4 -11.919 15.185 3.285 1.00 0.00 C ATOM 117 CG LYS A 4 -13.091 15.647 2.400 1.00 0.00 C ATOM 118 CD LYS A 4 -14.291 16.101 3.252 1.00 0.00 C ATOM 119 CE LYS A 4 -15.623 15.984 2.493 1.00 0.00 C ATOM 120 NZ LYS A 4 -15.794 17.025 1.459 1.00 0.00 N ATOM 121 H LYS A 4 -10.038 13.975 4.449 1.00 0.00 H ATOM 122 HA LYS A 4 -11.943 13.224 2.428 1.00 0.00 H ATOM 123 HB2 LYS A 4 -12.295 14.865 4.257 1.00 0.00 H ATOM 124 HB3 LYS A 4 -11.224 16.010 3.449 1.00 0.00 H ATOM 125 HG2 LYS A 4 -12.743 16.451 1.748 1.00 0.00 H ATOM 126 HG3 LYS A 4 -13.400 14.809 1.774 1.00 0.00 H ATOM 127 HD2 LYS A 4 -14.381 15.441 4.117 1.00 0.00 H ATOM 128 HD3 LYS A 4 -14.125 17.113 3.627 1.00 0.00 H ATOM 129 HE2 LYS A 4 -15.688 14.995 2.031 1.00 0.00 H ATOM 130 HE3 LYS A 4 -16.442 16.066 3.212 1.00 0.00 H ATOM 131 HZ1 LYS A 4 -15.011 17.027 0.822 1.00 0.00 H ATOM 132 HZ2 LYS A 4 -16.641 16.843 0.936 1.00 0.00 H ATOM 133 HZ3 LYS A 4 -15.875 17.934 1.894 1.00 0.00 H ATOM 134 N LYS A 5 -9.961 13.256 0.714 1.00 0.00 N ATOM 135 CA LYS A 5 -9.220 13.192 -0.541 1.00 0.00 C ATOM 136 C LYS A 5 -8.612 11.790 -0.619 1.00 0.00 C ATOM 137 O LYS A 5 -8.732 11.115 -1.640 1.00 0.00 O ATOM 138 CB LYS A 5 -8.172 14.313 -0.678 1.00 0.00 C ATOM 139 CG LYS A 5 -7.184 14.065 -1.833 1.00 0.00 C ATOM 140 CD LYS A 5 -6.672 15.328 -2.549 1.00 0.00 C ATOM 141 CE LYS A 5 -5.781 16.265 -1.721 1.00 0.00 C ATOM 142 NZ LYS A 5 -6.491 16.863 -0.576 1.00 0.00 N ATOM 143 H LYS A 5 -10.142 12.363 1.160 1.00 0.00 H ATOM 144 HA LYS A 5 -9.932 13.298 -1.360 1.00 0.00 H ATOM 145 HB2 LYS A 5 -8.715 15.234 -0.886 1.00 0.00 H ATOM 146 HB3 LYS A 5 -7.622 14.415 0.257 1.00 0.00 H ATOM 147 HG2 LYS A 5 -6.340 13.475 -1.470 1.00 0.00 H ATOM 148 HG3 LYS A 5 -7.698 13.485 -2.599 1.00 0.00 H ATOM 149 HD2 LYS A 5 -6.074 14.999 -3.404 1.00 0.00 H ATOM 150 HD3 LYS A 5 -7.520 15.886 -2.953 1.00 0.00 H ATOM 151 HE2 LYS A 5 -4.908 15.726 -1.347 1.00 0.00 H ATOM 152 HE3 LYS A 5 -5.426 17.061 -2.377 1.00 0.00 H ATOM 153 HZ1 LYS A 5 -7.489 16.870 -0.715 1.00 0.00 H ATOM 154 HZ2 LYS A 5 -6.284 16.285 0.238 1.00 0.00 H ATOM 155 HZ3 LYS A 5 -6.150 17.791 -0.385 1.00 0.00 H ATOM 156 N GLY A 6 -8.011 11.329 0.480 1.00 0.00 N ATOM 157 CA GLY A 6 -7.338 10.043 0.540 1.00 0.00 C ATOM 158 C GLY A 6 -8.199 8.876 0.024 1.00 0.00 C ATOM 159 O GLY A 6 -7.711 7.987 -0.675 1.00 0.00 O ATOM 160 H GLY A 6 -7.956 11.929 1.294 1.00 0.00 H ATOM 161 HA2 GLY A 6 -6.423 10.150 -0.039 1.00 0.00 H ATOM 162 HA3 GLY A 6 -7.060 9.844 1.570 1.00 0.00 H ATOM 163 N ALA A 7 -9.491 8.872 0.369 1.00 0.00 N ATOM 164 CA ALA A 7 -10.412 7.818 -0.046 1.00 0.00 C ATOM 165 C ALA A 7 -10.500 7.717 -1.567 1.00 0.00 C ATOM 166 O ALA A 7 -10.220 6.666 -2.142 1.00 0.00 O ATOM 167 CB ALA A 7 -11.787 8.044 0.587 1.00 0.00 C ATOM 168 H ALA A 7 -9.824 9.606 0.981 1.00 0.00 H ATOM 169 HA ALA A 7 -10.047 6.855 0.300 1.00 0.00 H ATOM 170 HB1 ALA A 7 -12.198 9.005 0.278 1.00 0.00 H ATOM 171 HB2 ALA A 7 -12.464 7.248 0.277 1.00 0.00 H ATOM 172 HB3 ALA A 7 -11.697 8.027 1.674 1.00 0.00 H ATOM 173 N THR A 8 -10.888 8.813 -2.220 1.00 0.00 N ATOM 174 CA THR A 8 -10.980 8.843 -3.673 1.00 0.00 C ATOM 175 C THR A 8 -9.618 8.515 -4.257 1.00 0.00 C ATOM 176 O THR A 8 -9.548 7.671 -5.133 1.00 0.00 O ATOM 177 CB THR A 8 -11.572 10.165 -4.186 1.00 0.00 C ATOM 178 OG1 THR A 8 -11.555 10.218 -5.597 1.00 0.00 O ATOM 179 CG2 THR A 8 -10.907 11.439 -3.662 1.00 0.00 C ATOM 180 H THR A 8 -10.981 9.669 -1.699 1.00 0.00 H ATOM 181 HA THR A 8 -11.653 8.035 -3.993 1.00 0.00 H ATOM 182 HB THR A 8 -12.607 10.167 -3.865 1.00 0.00 H ATOM 183 HG1 THR A 8 -12.001 9.446 -5.953 1.00 0.00 H ATOM 184 HG21 THR A 8 -9.852 11.461 -3.935 1.00 0.00 H ATOM 185 HG22 THR A 8 -11.390 12.308 -4.110 1.00 0.00 H ATOM 186 HG23 THR A 8 -11.019 11.512 -2.582 1.00 0.00 H ATOM 187 N LEU A 9 -8.544 9.078 -3.707 1.00 0.00 N ATOM 188 CA LEU A 9 -7.177 8.724 -4.052 1.00 0.00 C ATOM 189 C LEU A 9 -7.008 7.208 -4.152 1.00 0.00 C ATOM 190 O LEU A 9 -6.636 6.692 -5.196 1.00 0.00 O ATOM 191 CB LEU A 9 -6.244 9.352 -3.017 1.00 0.00 C ATOM 192 CG LEU A 9 -5.480 10.572 -3.524 1.00 0.00 C ATOM 193 CD1 LEU A 9 -4.212 10.119 -4.255 1.00 0.00 C ATOM 194 CD2 LEU A 9 -6.349 11.538 -4.348 1.00 0.00 C ATOM 195 H LEU A 9 -8.682 9.724 -2.941 1.00 0.00 H ATOM 196 HA LEU A 9 -6.932 9.135 -5.025 1.00 0.00 H ATOM 197 HB2 LEU A 9 -6.824 9.699 -2.174 1.00 0.00 H ATOM 198 HB3 LEU A 9 -5.553 8.615 -2.624 1.00 0.00 H ATOM 199 HG LEU A 9 -5.202 11.096 -2.617 1.00 0.00 H ATOM 200 HD11 LEU A 9 -3.902 9.135 -3.908 1.00 0.00 H ATOM 201 HD12 LEU A 9 -4.387 10.093 -5.329 1.00 0.00 H ATOM 202 HD13 LEU A 9 -3.382 10.786 -4.044 1.00 0.00 H ATOM 203 HD21 LEU A 9 -7.351 11.580 -3.925 1.00 0.00 H ATOM 204 HD22 LEU A 9 -5.937 12.545 -4.323 1.00 0.00 H ATOM 205 HD23 LEU A 9 -6.417 11.226 -5.389 1.00 0.00 H ATOM 206 N PHE A 10 -7.327 6.462 -3.099 1.00 0.00 N ATOM 207 CA PHE A 10 -7.184 5.010 -3.139 1.00 0.00 C ATOM 208 C PHE A 10 -8.039 4.412 -4.243 1.00 0.00 C ATOM 209 O PHE A 10 -7.631 3.462 -4.911 1.00 0.00 O ATOM 210 CB PHE A 10 -7.539 4.400 -1.788 1.00 0.00 C ATOM 211 CG PHE A 10 -7.256 2.916 -1.687 1.00 0.00 C ATOM 212 CD1 PHE A 10 -6.007 2.508 -1.211 1.00 0.00 C ATOM 213 CD2 PHE A 10 -8.237 1.951 -1.979 1.00 0.00 C ATOM 214 CE1 PHE A 10 -5.703 1.145 -1.082 1.00 0.00 C ATOM 215 CE2 PHE A 10 -7.931 0.582 -1.858 1.00 0.00 C ATOM 216 CZ PHE A 10 -6.659 0.175 -1.425 1.00 0.00 C ATOM 217 H PHE A 10 -7.680 6.928 -2.272 1.00 0.00 H ATOM 218 HA PHE A 10 -6.150 4.761 -3.375 1.00 0.00 H ATOM 219 HB2 PHE A 10 -6.955 4.922 -1.031 1.00 0.00 H ATOM 220 HB3 PHE A 10 -8.586 4.568 -1.566 1.00 0.00 H ATOM 221 HD1 PHE A 10 -5.301 3.261 -0.915 1.00 0.00 H ATOM 222 HD2 PHE A 10 -9.231 2.256 -2.267 1.00 0.00 H ATOM 223 HE1 PHE A 10 -4.737 0.866 -0.701 1.00 0.00 H ATOM 224 HE2 PHE A 10 -8.685 -0.162 -2.044 1.00 0.00 H ATOM 225 HZ PHE A 10 -6.452 -0.879 -1.280 1.00 0.00 H ATOM 226 N LYS A 11 -9.217 4.986 -4.451 1.00 0.00 N ATOM 227 CA LYS A 11 -10.138 4.503 -5.459 1.00 0.00 C ATOM 228 C LYS A 11 -9.710 4.906 -6.886 1.00 0.00 C ATOM 229 O LYS A 11 -10.093 4.232 -7.838 1.00 0.00 O ATOM 230 CB LYS A 11 -11.546 4.982 -5.067 1.00 0.00 C ATOM 231 CG LYS A 11 -11.998 4.288 -3.776 1.00 0.00 C ATOM 232 CD LYS A 11 -13.455 3.786 -3.783 1.00 0.00 C ATOM 233 CE LYS A 11 -14.416 4.672 -2.973 1.00 0.00 C ATOM 234 NZ LYS A 11 -14.865 4.007 -1.729 1.00 0.00 N ATOM 235 H LYS A 11 -9.447 5.839 -3.938 1.00 0.00 H ATOM 236 HA LYS A 11 -10.111 3.404 -5.433 1.00 0.00 H ATOM 237 HB2 LYS A 11 -11.564 6.061 -4.946 1.00 0.00 H ATOM 238 HB3 LYS A 11 -12.239 4.741 -5.847 1.00 0.00 H ATOM 239 HG2 LYS A 11 -11.376 3.408 -3.671 1.00 0.00 H ATOM 240 HG3 LYS A 11 -11.796 4.951 -2.941 1.00 0.00 H ATOM 241 HD2 LYS A 11 -13.819 3.704 -4.809 1.00 0.00 H ATOM 242 HD3 LYS A 11 -13.455 2.771 -3.380 1.00 0.00 H ATOM 243 HE2 LYS A 11 -13.945 5.628 -2.730 1.00 0.00 H ATOM 244 HE3 LYS A 11 -15.295 4.883 -3.586 1.00 0.00 H ATOM 245 HZ1 LYS A 11 -14.074 3.792 -1.137 1.00 0.00 H ATOM 246 HZ2 LYS A 11 -15.498 4.611 -1.223 1.00 0.00 H ATOM 247 HZ3 LYS A 11 -15.350 3.149 -1.951 1.00 0.00 H ATOM 248 N THR A 12 -8.909 5.965 -7.050 1.00 0.00 N ATOM 249 CA THR A 12 -8.414 6.464 -8.329 1.00 0.00 C ATOM 250 C THR A 12 -6.942 6.079 -8.546 1.00 0.00 C ATOM 251 O THR A 12 -6.369 6.411 -9.590 1.00 0.00 O ATOM 252 CB THR A 12 -8.614 7.992 -8.400 1.00 0.00 C ATOM 253 OG1 THR A 12 -7.906 8.648 -7.369 1.00 0.00 O ATOM 254 CG2 THR A 12 -10.090 8.399 -8.294 1.00 0.00 C ATOM 255 H THR A 12 -8.684 6.533 -6.238 1.00 0.00 H ATOM 256 HA THR A 12 -8.986 6.026 -9.148 1.00 0.00 H ATOM 257 HB THR A 12 -8.243 8.355 -9.361 1.00 0.00 H ATOM 258 HG1 THR A 12 -7.018 8.849 -7.669 1.00 0.00 H ATOM 259 HG21 THR A 12 -10.535 8.046 -7.364 1.00 0.00 H ATOM 260 HG22 THR A 12 -10.170 9.487 -8.315 1.00 0.00 H ATOM 261 HG23 THR A 12 -10.650 7.986 -9.133 1.00 0.00 H ATOM 262 N ARG A 13 -6.291 5.456 -7.553 1.00 0.00 N ATOM 263 CA ARG A 13 -4.877 5.088 -7.608 1.00 0.00 C ATOM 264 C ARG A 13 -4.640 3.606 -7.299 1.00 0.00 C ATOM 265 O ARG A 13 -3.824 2.982 -7.975 1.00 0.00 O ATOM 266 CB ARG A 13 -4.067 5.951 -6.632 1.00 0.00 C ATOM 267 CG ARG A 13 -4.295 7.465 -6.765 1.00 0.00 C ATOM 268 CD ARG A 13 -3.478 8.127 -7.875 1.00 0.00 C ATOM 269 NE ARG A 13 -4.027 7.786 -9.192 1.00 0.00 N ATOM 270 CZ ARG A 13 -3.449 8.046 -10.369 1.00 0.00 C ATOM 271 NH1 ARG A 13 -2.269 8.675 -10.399 1.00 0.00 N ATOM 272 NH2 ARG A 13 -4.062 7.673 -11.495 1.00 0.00 N ATOM 273 H ARG A 13 -6.732 5.465 -6.632 1.00 0.00 H ATOM 274 HA ARG A 13 -4.478 5.250 -8.609 1.00 0.00 H ATOM 275 HB2 ARG A 13 -4.342 5.658 -5.618 1.00 0.00 H ATOM 276 HB3 ARG A 13 -3.006 5.731 -6.757 1.00 0.00 H ATOM 277 HG2 ARG A 13 -5.340 7.719 -6.912 1.00 0.00 H ATOM 278 HG3 ARG A 13 -4.010 7.879 -5.804 1.00 0.00 H ATOM 279 HD2 ARG A 13 -3.539 9.210 -7.737 1.00 0.00 H ATOM 280 HD3 ARG A 13 -2.440 7.807 -7.783 1.00 0.00 H ATOM 281 HE ARG A 13 -4.917 7.292 -9.207 1.00 0.00 H ATOM 282 HH11 ARG A 13 -1.849 8.951 -9.524 1.00 0.00 H ATOM 283 HH12 ARG A 13 -1.780 8.830 -11.264 1.00 0.00 H ATOM 284 HH21 ARG A 13 -4.951 7.189 -11.428 1.00 0.00 H ATOM 285 HH22 ARG A 13 -3.670 7.844 -12.408 1.00 0.00 H ATOM 286 N CYS A 14 -5.294 3.051 -6.270 1.00 0.00 N ATOM 287 CA CYS A 14 -5.050 1.687 -5.820 1.00 0.00 C ATOM 288 C CYS A 14 -6.164 0.785 -6.322 1.00 0.00 C ATOM 289 O CYS A 14 -6.078 0.387 -7.474 1.00 0.00 O ATOM 290 CB CYS A 14 -4.861 1.590 -4.326 1.00 0.00 C ATOM 291 SG CYS A 14 -3.896 2.937 -3.669 1.00 0.00 S ATOM 292 H CYS A 14 -6.022 3.558 -5.783 1.00 0.00 H ATOM 293 HA CYS A 14 -4.132 1.315 -6.268 1.00 0.00 H ATOM 294 HB2 CYS A 14 -5.794 1.711 -3.794 1.00 0.00 H ATOM 295 HB3 CYS A 14 -4.421 0.629 -4.056 1.00 0.00 H ATOM 296 N LEU A 15 -7.146 0.468 -5.463 1.00 0.00 N ATOM 297 CA LEU A 15 -8.249 -0.501 -5.463 1.00 0.00 C ATOM 298 C LEU A 15 -8.557 -1.183 -6.822 1.00 0.00 C ATOM 299 O LEU A 15 -9.701 -1.259 -7.263 1.00 0.00 O ATOM 300 CB LEU A 15 -9.475 0.416 -5.157 1.00 0.00 C ATOM 301 CG LEU A 15 -10.869 -0.208 -4.939 1.00 0.00 C ATOM 302 CD1 LEU A 15 -11.242 -0.245 -3.461 1.00 0.00 C ATOM 303 CD2 LEU A 15 -11.923 0.608 -5.707 1.00 0.00 C ATOM 304 H LEU A 15 -7.211 1.114 -4.689 1.00 0.00 H ATOM 305 HA LEU A 15 -7.916 -1.283 -4.693 1.00 0.00 H ATOM 306 HB2 LEU A 15 -9.285 1.152 -4.376 1.00 0.00 H ATOM 307 HB3 LEU A 15 -9.564 1.037 -6.052 1.00 0.00 H ATOM 308 HG LEU A 15 -10.895 -1.242 -5.276 1.00 0.00 H ATOM 309 HD11 LEU A 15 -11.253 0.760 -3.040 1.00 0.00 H ATOM 310 HD12 LEU A 15 -12.229 -0.695 -3.345 1.00 0.00 H ATOM 311 HD13 LEU A 15 -10.512 -0.864 -2.947 1.00 0.00 H ATOM 312 HD21 LEU A 15 -11.843 1.665 -5.453 1.00 0.00 H ATOM 313 HD22 LEU A 15 -11.770 0.499 -6.782 1.00 0.00 H ATOM 314 HD23 LEU A 15 -12.928 0.264 -5.464 1.00 0.00 H ATOM 315 N GLN A 16 -7.549 -1.686 -7.515 1.00 0.00 N ATOM 316 CA GLN A 16 -7.672 -2.330 -8.815 1.00 0.00 C ATOM 317 C GLN A 16 -6.995 -3.682 -8.675 1.00 0.00 C ATOM 318 O GLN A 16 -7.554 -4.724 -9.009 1.00 0.00 O ATOM 319 CB GLN A 16 -7.090 -1.417 -9.915 1.00 0.00 C ATOM 320 CG GLN A 16 -5.557 -1.287 -9.951 1.00 0.00 C ATOM 321 CD GLN A 16 -5.096 -0.026 -10.673 1.00 0.00 C ATOM 322 OE1 GLN A 16 -4.609 -0.085 -11.796 1.00 0.00 O ATOM 323 NE2 GLN A 16 -5.203 1.120 -10.010 1.00 0.00 N ATOM 324 H GLN A 16 -6.648 -1.331 -7.238 1.00 0.00 H ATOM 325 HA GLN A 16 -8.719 -2.510 -9.064 1.00 0.00 H ATOM 326 HB2 GLN A 16 -7.410 -1.791 -10.888 1.00 0.00 H ATOM 327 HB3 GLN A 16 -7.529 -0.427 -9.782 1.00 0.00 H ATOM 328 HG2 GLN A 16 -5.133 -1.241 -8.953 1.00 0.00 H ATOM 329 HG3 GLN A 16 -5.141 -2.154 -10.461 1.00 0.00 H ATOM 330 HE21 GLN A 16 -5.576 1.104 -9.061 1.00 0.00 H ATOM 331 HE22 GLN A 16 -4.852 1.972 -10.415 1.00 0.00 H ATOM 332 N CYS A 17 -5.817 -3.642 -8.057 1.00 0.00 N ATOM 333 CA CYS A 17 -5.039 -4.785 -7.663 1.00 0.00 C ATOM 334 C CYS A 17 -5.340 -5.181 -6.218 1.00 0.00 C ATOM 335 O CYS A 17 -4.914 -6.251 -5.801 1.00 0.00 O ATOM 336 CB CYS A 17 -3.582 -4.412 -7.805 1.00 0.00 C ATOM 337 SG CYS A 17 -3.219 -4.016 -9.545 1.00 0.00 S ATOM 338 H CYS A 17 -5.433 -2.747 -7.812 1.00 0.00 H ATOM 339 HA CYS A 17 -5.309 -5.610 -8.318 1.00 0.00 H ATOM 340 HB2 CYS A 17 -3.399 -3.535 -7.183 1.00 0.00 H ATOM 341 HB3 CYS A 17 -2.937 -5.216 -7.457 1.00 0.00 H ATOM 342 N HIS A 18 -6.013 -4.313 -5.452 1.00 0.00 N ATOM 343 CA HIS A 18 -6.060 -4.362 -3.999 1.00 0.00 C ATOM 344 C HIS A 18 -7.465 -4.104 -3.479 1.00 0.00 C ATOM 345 O HIS A 18 -8.349 -3.722 -4.244 1.00 0.00 O ATOM 346 CB HIS A 18 -5.167 -3.243 -3.447 1.00 0.00 C ATOM 347 CG HIS A 18 -3.717 -3.558 -3.548 1.00 0.00 C ATOM 348 ND1 HIS A 18 -3.057 -4.451 -2.747 1.00 0.00 N ATOM 349 CD2 HIS A 18 -2.785 -2.813 -4.203 1.00 0.00 C ATOM 350 CE1 HIS A 18 -1.746 -4.233 -2.900 1.00 0.00 C ATOM 351 NE2 HIS A 18 -1.538 -3.256 -3.781 1.00 0.00 N ATOM 352 H HIS A 18 -6.497 -3.544 -5.890 1.00 0.00 H ATOM 353 HA HIS A 18 -5.729 -5.333 -3.624 1.00 0.00 H ATOM 354 HB2 HIS A 18 -5.389 -2.306 -3.956 1.00 0.00 H ATOM 355 HB3 HIS A 18 -5.351 -3.078 -2.385 1.00 0.00 H ATOM 356 HD1 HIS A 18 -3.443 -5.073 -2.041 1.00 0.00 H ATOM 357 HD2 HIS A 18 -2.949 -1.961 -4.834 1.00 0.00 H ATOM 358 HE1 HIS A 18 -0.955 -4.704 -2.341 1.00 0.00 H ATOM 359 N THR A 19 -7.582 -4.204 -2.154 1.00 0.00 N ATOM 360 CA THR A 19 -8.653 -3.691 -1.321 1.00 0.00 C ATOM 361 C THR A 19 -8.089 -3.495 0.095 1.00 0.00 C ATOM 362 O THR A 19 -6.931 -3.845 0.350 1.00 0.00 O ATOM 363 CB THR A 19 -9.911 -4.579 -1.401 1.00 0.00 C ATOM 364 OG1 THR A 19 -9.667 -5.873 -1.920 1.00 0.00 O ATOM 365 CG2 THR A 19 -10.918 -3.917 -2.334 1.00 0.00 C ATOM 366 H THR A 19 -6.774 -4.502 -1.625 1.00 0.00 H ATOM 367 HA THR A 19 -8.917 -2.694 -1.665 1.00 0.00 H ATOM 368 HB THR A 19 -10.354 -4.687 -0.413 1.00 0.00 H ATOM 369 HG1 THR A 19 -10.516 -6.304 -2.045 1.00 0.00 H ATOM 370 HG21 THR A 19 -11.100 -2.898 -2.000 1.00 0.00 H ATOM 371 HG22 THR A 19 -10.514 -3.895 -3.342 1.00 0.00 H ATOM 372 HG23 THR A 19 -11.855 -4.466 -2.320 1.00 0.00 H ATOM 373 N VAL A 20 -8.873 -2.888 0.987 1.00 0.00 N ATOM 374 CA VAL A 20 -8.548 -2.633 2.388 1.00 0.00 C ATOM 375 C VAL A 20 -9.802 -2.950 3.200 1.00 0.00 C ATOM 376 O VAL A 20 -10.215 -2.222 4.098 1.00 0.00 O ATOM 377 CB VAL A 20 -7.995 -1.201 2.537 1.00 0.00 C ATOM 378 CG1 VAL A 20 -7.883 -0.703 3.991 1.00 0.00 C ATOM 379 CG2 VAL A 20 -6.596 -1.214 1.939 1.00 0.00 C ATOM 380 H VAL A 20 -9.845 -2.694 0.725 1.00 0.00 H ATOM 381 HA VAL A 20 -7.790 -3.339 2.735 1.00 0.00 H ATOM 382 HB VAL A 20 -8.584 -0.508 1.939 1.00 0.00 H ATOM 383 HG11 VAL A 20 -7.579 -1.519 4.647 1.00 0.00 H ATOM 384 HG12 VAL A 20 -7.150 0.096 4.078 1.00 0.00 H ATOM 385 HG13 VAL A 20 -8.834 -0.294 4.330 1.00 0.00 H ATOM 386 HG21 VAL A 20 -6.080 -2.076 2.340 1.00 0.00 H ATOM 387 HG22 VAL A 20 -6.645 -1.301 0.861 1.00 0.00 H ATOM 388 HG23 VAL A 20 -6.051 -0.310 2.188 1.00 0.00 H ATOM 389 N GLU A 21 -10.393 -4.098 2.877 1.00 0.00 N ATOM 390 CA GLU A 21 -11.678 -4.500 3.450 1.00 0.00 C ATOM 391 C GLU A 21 -11.516 -5.515 4.595 1.00 0.00 C ATOM 392 O GLU A 21 -12.510 -6.007 5.124 1.00 0.00 O ATOM 393 CB GLU A 21 -12.634 -4.957 2.335 1.00 0.00 C ATOM 394 CG GLU A 21 -13.452 -3.795 1.726 1.00 0.00 C ATOM 395 CD GLU A 21 -12.763 -2.958 0.646 1.00 0.00 C ATOM 396 OE1 GLU A 21 -11.515 -2.897 0.628 1.00 0.00 O ATOM 397 OE2 GLU A 21 -13.508 -2.387 -0.178 1.00 0.00 O ATOM 398 H GLU A 21 -9.966 -4.608 2.102 1.00 0.00 H ATOM 399 HA GLU A 21 -12.151 -3.644 3.931 1.00 0.00 H ATOM 400 HB2 GLU A 21 -12.094 -5.497 1.559 1.00 0.00 H ATOM 401 HB3 GLU A 21 -13.359 -5.640 2.781 1.00 0.00 H ATOM 402 HG2 GLU A 21 -14.339 -4.228 1.263 1.00 0.00 H ATOM 403 HG3 GLU A 21 -13.797 -3.124 2.513 1.00 0.00 H ATOM 404 N LYS A 22 -10.274 -5.771 5.017 1.00 0.00 N ATOM 405 CA LYS A 22 -9.905 -6.622 6.146 1.00 0.00 C ATOM 406 C LYS A 22 -9.985 -8.090 5.736 1.00 0.00 C ATOM 407 O LYS A 22 -11.060 -8.679 5.724 1.00 0.00 O ATOM 408 CB LYS A 22 -10.722 -6.316 7.414 1.00 0.00 C ATOM 409 CG LYS A 22 -9.968 -6.734 8.694 1.00 0.00 C ATOM 410 CD LYS A 22 -9.809 -5.556 9.671 1.00 0.00 C ATOM 411 CE LYS A 22 -11.034 -5.336 10.571 1.00 0.00 C ATOM 412 NZ LYS A 22 -12.307 -5.328 9.822 1.00 0.00 N ATOM 413 H LYS A 22 -9.530 -5.342 4.491 1.00 0.00 H ATOM 414 HA LYS A 22 -8.869 -6.367 6.356 1.00 0.00 H ATOM 415 HB2 LYS A 22 -10.922 -5.245 7.430 1.00 0.00 H ATOM 416 HB3 LYS A 22 -11.678 -6.841 7.377 1.00 0.00 H ATOM 417 HG2 LYS A 22 -10.470 -7.576 9.176 1.00 0.00 H ATOM 418 HG3 LYS A 22 -8.967 -7.080 8.434 1.00 0.00 H ATOM 419 HD2 LYS A 22 -8.956 -5.761 10.323 1.00 0.00 H ATOM 420 HD3 LYS A 22 -9.571 -4.643 9.120 1.00 0.00 H ATOM 421 HE2 LYS A 22 -11.068 -6.132 11.318 1.00 0.00 H ATOM 422 HE3 LYS A 22 -10.913 -4.385 11.093 1.00 0.00 H ATOM 423 HZ1 LYS A 22 -12.295 -4.606 9.115 1.00 0.00 H ATOM 424 HZ2 LYS A 22 -12.447 -6.222 9.371 1.00 0.00 H ATOM 425 HZ3 LYS A 22 -13.077 -5.157 10.455 1.00 0.00 H ATOM 426 N GLY A 23 -8.841 -8.665 5.362 1.00 0.00 N ATOM 427 CA GLY A 23 -8.821 -9.967 4.713 1.00 0.00 C ATOM 428 C GLY A 23 -9.714 -9.938 3.473 1.00 0.00 C ATOM 429 O GLY A 23 -10.448 -10.883 3.191 1.00 0.00 O ATOM 430 H GLY A 23 -7.969 -8.166 5.440 1.00 0.00 H ATOM 431 HA2 GLY A 23 -7.799 -10.183 4.400 1.00 0.00 H ATOM 432 HA3 GLY A 23 -9.160 -10.739 5.403 1.00 0.00 H ATOM 433 N GLY A 24 -9.660 -8.826 2.728 1.00 0.00 N ATOM 434 CA GLY A 24 -10.344 -8.724 1.451 1.00 0.00 C ATOM 435 C GLY A 24 -9.809 -9.793 0.501 1.00 0.00 C ATOM 436 O GLY A 24 -8.765 -10.387 0.775 1.00 0.00 O ATOM 437 H GLY A 24 -9.071 -8.060 3.016 1.00 0.00 H ATOM 438 HA2 GLY A 24 -11.407 -8.851 1.607 1.00 0.00 H ATOM 439 HA3 GLY A 24 -10.194 -7.739 1.021 1.00 0.00 H ATOM 440 N PRO A 25 -10.443 -9.987 -0.665 1.00 0.00 N ATOM 441 CA PRO A 25 -10.150 -11.079 -1.589 1.00 0.00 C ATOM 442 C PRO A 25 -8.755 -11.012 -2.222 1.00 0.00 C ATOM 443 O PRO A 25 -8.508 -11.735 -3.184 1.00 0.00 O ATOM 444 CB PRO A 25 -11.243 -10.984 -2.664 1.00 0.00 C ATOM 445 CG PRO A 25 -11.587 -9.494 -2.673 1.00 0.00 C ATOM 446 CD PRO A 25 -11.502 -9.143 -1.189 1.00 0.00 C ATOM 447 HA PRO A 25 -10.236 -12.037 -1.073 1.00 0.00 H ATOM 448 HB2 PRO A 25 -10.925 -11.338 -3.647 1.00 0.00 H ATOM 449 HB3 PRO A 25 -12.117 -11.550 -2.340 1.00 0.00 H ATOM 450 HG2 PRO A 25 -10.818 -8.949 -3.221 1.00 0.00 H ATOM 451 HG3 PRO A 25 -12.573 -9.296 -3.095 1.00 0.00 H ATOM 452 HD2 PRO A 25 -11.280 -8.082 -1.066 1.00 0.00 H ATOM 453 HD3 PRO A 25 -12.441 -9.390 -0.693 1.00 0.00 H ATOM 454 N HIS A 26 -7.856 -10.157 -1.718 1.00 0.00 N ATOM 455 CA HIS A 26 -6.497 -9.957 -2.175 1.00 0.00 C ATOM 456 C HIS A 26 -6.486 -9.317 -3.560 1.00 0.00 C ATOM 457 O HIS A 26 -6.302 -8.108 -3.694 1.00 0.00 O ATOM 458 CB HIS A 26 -5.664 -11.245 -1.964 1.00 0.00 C ATOM 459 CG HIS A 26 -5.395 -11.544 -0.495 1.00 0.00 C ATOM 460 ND1 HIS A 26 -5.558 -10.621 0.508 1.00 0.00 N ATOM 461 CD2 HIS A 26 -4.568 -12.518 0.012 1.00 0.00 C ATOM 462 CE1 HIS A 26 -4.734 -10.936 1.517 1.00 0.00 C ATOM 463 NE2 HIS A 26 -4.100 -12.091 1.262 1.00 0.00 N ATOM 464 H HIS A 26 -8.097 -9.693 -0.859 1.00 0.00 H ATOM 465 HA HIS A 26 -6.055 -9.186 -1.568 1.00 0.00 H ATOM 466 HB2 HIS A 26 -6.135 -12.113 -2.423 1.00 0.00 H ATOM 467 HB3 HIS A 26 -4.705 -11.093 -2.458 1.00 0.00 H ATOM 468 HD1 HIS A 26 -6.196 -9.842 0.474 1.00 0.00 H ATOM 469 HD2 HIS A 26 -4.142 -13.345 -0.535 1.00 0.00 H ATOM 470 HE1 HIS A 26 -4.531 -10.271 2.343 1.00 0.00 H ATOM 471 N LYS A 27 -6.800 -10.142 -4.541 1.00 0.00 N ATOM 472 CA LYS A 27 -6.769 -9.942 -5.982 1.00 0.00 C ATOM 473 C LYS A 27 -5.332 -9.974 -6.505 1.00 0.00 C ATOM 474 O LYS A 27 -4.657 -10.990 -6.345 1.00 0.00 O ATOM 475 CB LYS A 27 -7.557 -8.697 -6.397 1.00 0.00 C ATOM 476 CG LYS A 27 -9.024 -8.807 -5.971 1.00 0.00 C ATOM 477 CD LYS A 27 -9.606 -7.394 -5.878 1.00 0.00 C ATOM 478 CE LYS A 27 -11.092 -7.397 -6.244 1.00 0.00 C ATOM 479 NZ LYS A 27 -11.684 -6.054 -6.089 1.00 0.00 N ATOM 480 H LYS A 27 -7.216 -10.969 -4.152 1.00 0.00 H ATOM 481 HA LYS A 27 -7.265 -10.806 -6.427 1.00 0.00 H ATOM 482 HB2 LYS A 27 -7.105 -7.809 -5.956 1.00 0.00 H ATOM 483 HB3 LYS A 27 -7.527 -8.594 -7.483 1.00 0.00 H ATOM 484 HG2 LYS A 27 -9.546 -9.416 -6.711 1.00 0.00 H ATOM 485 HG3 LYS A 27 -9.121 -9.294 -5.000 1.00 0.00 H ATOM 486 HD2 LYS A 27 -9.442 -7.026 -4.861 1.00 0.00 H ATOM 487 HD3 LYS A 27 -9.073 -6.739 -6.573 1.00 0.00 H ATOM 488 HE2 LYS A 27 -11.190 -7.708 -7.287 1.00 0.00 H ATOM 489 HE3 LYS A 27 -11.628 -8.114 -5.618 1.00 0.00 H ATOM 490 HZ1 LYS A 27 -11.149 -5.377 -6.615 1.00 0.00 H ATOM 491 HZ2 LYS A 27 -12.635 -6.058 -6.431 1.00 0.00 H ATOM 492 HZ3 LYS A 27 -11.683 -5.784 -5.115 1.00 0.00 H ATOM 493 N VAL A 28 -4.864 -8.909 -7.167 1.00 0.00 N ATOM 494 CA VAL A 28 -3.522 -8.963 -7.756 1.00 0.00 C ATOM 495 C VAL A 28 -2.511 -8.883 -6.630 1.00 0.00 C ATOM 496 O VAL A 28 -1.605 -9.704 -6.554 1.00 0.00 O ATOM 497 CB VAL A 28 -3.275 -7.857 -8.794 1.00 0.00 C ATOM 498 CG1 VAL A 28 -1.785 -7.476 -8.921 1.00 0.00 C ATOM 499 CG2 VAL A 28 -3.872 -8.236 -10.154 1.00 0.00 C ATOM 500 H VAL A 28 -5.370 -8.029 -7.085 1.00 0.00 H ATOM 501 HA VAL A 28 -3.377 -9.922 -8.259 1.00 0.00 H ATOM 502 HB VAL A 28 -3.789 -6.978 -8.453 1.00 0.00 H ATOM 503 HG11 VAL A 28 -1.166 -8.360 -9.071 1.00 0.00 H ATOM 504 HG12 VAL A 28 -1.635 -6.792 -9.753 1.00 0.00 H ATOM 505 HG13 VAL A 28 -1.442 -6.963 -8.020 1.00 0.00 H ATOM 506 HG21 VAL A 28 -4.936 -8.447 -10.043 1.00 0.00 H ATOM 507 HG22 VAL A 28 -3.752 -7.407 -10.853 1.00 0.00 H ATOM 508 HG23 VAL A 28 -3.370 -9.116 -10.556 1.00 0.00 H ATOM 509 N GLY A 29 -2.641 -7.859 -5.794 1.00 0.00 N ATOM 510 CA GLY A 29 -1.826 -7.675 -4.618 1.00 0.00 C ATOM 511 C GLY A 29 -2.561 -8.234 -3.408 1.00 0.00 C ATOM 512 O GLY A 29 -3.660 -8.765 -3.522 1.00 0.00 O ATOM 513 H GLY A 29 -3.470 -7.282 -5.875 1.00 0.00 H ATOM 514 HA2 GLY A 29 -0.865 -8.173 -4.728 1.00 0.00 H ATOM 515 HA3 GLY A 29 -1.667 -6.606 -4.485 1.00 0.00 H ATOM 516 N PRO A 30 -1.953 -8.126 -2.230 1.00 0.00 N ATOM 517 CA PRO A 30 -2.587 -8.457 -0.971 1.00 0.00 C ATOM 518 C PRO A 30 -3.423 -7.288 -0.468 1.00 0.00 C ATOM 519 O PRO A 30 -3.092 -6.131 -0.711 1.00 0.00 O ATOM 520 CB PRO A 30 -1.426 -8.710 -0.026 1.00 0.00 C ATOM 521 CG PRO A 30 -0.267 -7.902 -0.587 1.00 0.00 C ATOM 522 CD PRO A 30 -0.554 -7.797 -2.074 1.00 0.00 C ATOM 523 HA PRO A 30 -3.206 -9.350 -1.058 1.00 0.00 H ATOM 524 HB2 PRO A 30 -1.619 -8.417 0.986 1.00 0.00 H ATOM 525 HB3 PRO A 30 -1.200 -9.758 -0.024 1.00 0.00 H ATOM 526 HG2 PRO A 30 -0.286 -6.906 -0.148 1.00 0.00 H ATOM 527 HG3 PRO A 30 0.669 -8.415 -0.393 1.00 0.00 H ATOM 528 HD2 PRO A 30 -0.325 -6.802 -2.436 1.00 0.00 H ATOM 529 HD3 PRO A 30 0.045 -8.523 -2.613 1.00 0.00 H ATOM 530 N ASN A 31 -4.500 -7.563 0.266 1.00 0.00 N ATOM 531 CA ASN A 31 -5.241 -6.560 0.980 1.00 0.00 C ATOM 532 C ASN A 31 -4.325 -5.788 1.915 1.00 0.00 C ATOM 533 O ASN A 31 -3.416 -6.368 2.510 1.00 0.00 O ATOM 534 CB ASN A 31 -6.409 -7.205 1.742 1.00 0.00 C ATOM 535 CG ASN A 31 -7.721 -6.664 1.218 1.00 0.00 C ATOM 536 OD1 ASN A 31 -8.513 -6.071 1.948 1.00 0.00 O ATOM 537 ND2 ASN A 31 -7.946 -6.903 -0.071 1.00 0.00 N ATOM 538 H ASN A 31 -4.788 -8.496 0.434 1.00 0.00 H ATOM 539 HA ASN A 31 -5.606 -5.888 0.216 1.00 0.00 H ATOM 540 HB2 ASN A 31 -6.468 -8.284 1.615 1.00 0.00 H ATOM 541 HB3 ASN A 31 -6.295 -7.024 2.805 1.00 0.00 H ATOM 542 HD21 ASN A 31 -7.238 -7.340 -0.639 1.00 0.00 H ATOM 543 HD22 ASN A 31 -8.758 -6.511 -0.532 1.00 0.00 H ATOM 544 N LEU A 32 -4.579 -4.488 2.069 1.00 0.00 N ATOM 545 CA LEU A 32 -3.754 -3.634 2.909 1.00 0.00 C ATOM 546 C LEU A 32 -4.529 -3.309 4.185 1.00 0.00 C ATOM 547 O LEU A 32 -4.720 -2.144 4.512 1.00 0.00 O ATOM 548 CB LEU A 32 -3.311 -2.382 2.143 1.00 0.00 C ATOM 549 CG LEU A 32 -2.881 -2.621 0.687 1.00 0.00 C ATOM 550 CD1 LEU A 32 -3.006 -1.298 -0.060 1.00 0.00 C ATOM 551 CD2 LEU A 32 -1.446 -3.127 0.661 1.00 0.00 C ATOM 552 H LEU A 32 -5.349 -4.065 1.557 1.00 0.00 H ATOM 553 HA LEU A 32 -2.843 -4.155 3.203 1.00 0.00 H ATOM 554 HB2 LEU A 32 -4.071 -1.622 2.163 1.00 0.00 H ATOM 555 HB3 LEU A 32 -2.493 -1.948 2.695 1.00 0.00 H ATOM 556 HG LEU A 32 -3.521 -3.338 0.175 1.00 0.00 H ATOM 557 HD11 LEU A 32 -2.510 -0.506 0.503 1.00 0.00 H ATOM 558 HD12 LEU A 32 -2.574 -1.364 -1.055 1.00 0.00 H ATOM 559 HD13 LEU A 32 -4.068 -1.080 -0.146 1.00 0.00 H ATOM 560 HD21 LEU A 32 -1.365 -3.994 1.315 1.00 0.00 H ATOM 561 HD22 LEU A 32 -1.166 -3.411 -0.349 1.00 0.00 H ATOM 562 HD23 LEU A 32 -0.781 -2.341 1.010 1.00 0.00 H ATOM 563 N HIS A 33 -5.007 -4.372 4.843 1.00 0.00 N ATOM 564 CA HIS A 33 -5.806 -4.400 6.067 1.00 0.00 C ATOM 565 C HIS A 33 -5.168 -3.602 7.218 1.00 0.00 C ATOM 566 O HIS A 33 -4.950 -2.401 7.113 1.00 0.00 O ATOM 567 CB HIS A 33 -6.118 -5.875 6.413 1.00 0.00 C ATOM 568 CG HIS A 33 -4.927 -6.793 6.634 1.00 0.00 C ATOM 569 ND1 HIS A 33 -4.536 -7.363 7.829 1.00 0.00 N ATOM 570 CD2 HIS A 33 -4.101 -7.302 5.667 1.00 0.00 C ATOM 571 CE1 HIS A 33 -3.471 -8.145 7.581 1.00 0.00 C ATOM 572 NE2 HIS A 33 -3.147 -8.124 6.276 1.00 0.00 N ATOM 573 H HIS A 33 -4.868 -5.248 4.371 1.00 0.00 H ATOM 574 HA HIS A 33 -6.755 -3.911 5.855 1.00 0.00 H ATOM 575 HB2 HIS A 33 -6.755 -5.902 7.298 1.00 0.00 H ATOM 576 HB3 HIS A 33 -6.688 -6.289 5.581 1.00 0.00 H ATOM 577 HD1 HIS A 33 -4.979 -7.261 8.730 1.00 0.00 H ATOM 578 HD2 HIS A 33 -4.196 -7.133 4.612 1.00 0.00 H ATOM 579 HE1 HIS A 33 -2.941 -8.713 8.331 1.00 0.00 H ATOM 580 N GLY A 34 -4.851 -4.242 8.342 1.00 0.00 N ATOM 581 CA GLY A 34 -4.043 -3.634 9.389 1.00 0.00 C ATOM 582 C GLY A 34 -2.595 -3.541 8.911 1.00 0.00 C ATOM 583 O GLY A 34 -1.721 -4.219 9.445 1.00 0.00 O ATOM 584 H GLY A 34 -5.089 -5.212 8.427 1.00 0.00 H ATOM 585 HA2 GLY A 34 -4.413 -2.637 9.638 1.00 0.00 H ATOM 586 HA3 GLY A 34 -4.090 -4.256 10.282 1.00 0.00 H ATOM 587 N ILE A 35 -2.354 -2.745 7.867 1.00 0.00 N ATOM 588 CA ILE A 35 -1.038 -2.596 7.268 1.00 0.00 C ATOM 589 C ILE A 35 -0.144 -1.862 8.269 1.00 0.00 C ATOM 590 O ILE A 35 0.955 -2.307 8.602 1.00 0.00 O ATOM 591 CB ILE A 35 -1.161 -1.914 5.881 1.00 0.00 C ATOM 592 CG1 ILE A 35 -0.386 -2.734 4.841 1.00 0.00 C ATOM 593 CG2 ILE A 35 -0.850 -0.407 5.857 1.00 0.00 C ATOM 594 CD1 ILE A 35 0.163 -1.943 3.666 1.00 0.00 C ATOM 595 H ILE A 35 -3.137 -2.237 7.465 1.00 0.00 H ATOM 596 HA ILE A 35 -0.641 -3.603 7.132 1.00 0.00 H ATOM 597 HB ILE A 35 -2.194 -1.991 5.558 1.00 0.00 H ATOM 598 HG12 ILE A 35 0.472 -3.211 5.292 1.00 0.00 H ATOM 599 HG13 ILE A 35 -1.044 -3.517 4.469 1.00 0.00 H ATOM 600 HG21 ILE A 35 -1.504 0.117 6.550 1.00 0.00 H ATOM 601 HG22 ILE A 35 0.191 -0.217 6.111 1.00 0.00 H ATOM 602 HG23 ILE A 35 -1.063 0.014 4.878 1.00 0.00 H ATOM 603 HD11 ILE A 35 -0.598 -1.316 3.219 1.00 0.00 H ATOM 604 HD12 ILE A 35 0.991 -1.331 4.013 1.00 0.00 H ATOM 605 HD13 ILE A 35 0.526 -2.641 2.918 1.00 0.00 H ATOM 606 N PHE A 36 -0.660 -0.746 8.785 1.00 0.00 N ATOM 607 CA PHE A 36 0.020 0.080 9.756 1.00 0.00 C ATOM 608 C PHE A 36 0.135 -0.680 11.072 1.00 0.00 C ATOM 609 O PHE A 36 -0.808 -0.696 11.857 1.00 0.00 O ATOM 610 CB PHE A 36 -0.718 1.412 9.922 1.00 0.00 C ATOM 611 CG PHE A 36 -0.806 2.232 8.646 1.00 0.00 C ATOM 612 CD1 PHE A 36 0.369 2.724 8.047 1.00 0.00 C ATOM 613 CD2 PHE A 36 -2.045 2.431 8.005 1.00 0.00 C ATOM 614 CE1 PHE A 36 0.311 3.395 6.813 1.00 0.00 C ATOM 615 CE2 PHE A 36 -2.106 3.145 6.793 1.00 0.00 C ATOM 616 CZ PHE A 36 -0.925 3.606 6.182 1.00 0.00 C ATOM 617 H PHE A 36 -1.572 -0.457 8.468 1.00 0.00 H ATOM 618 HA PHE A 36 1.012 0.285 9.377 1.00 0.00 H ATOM 619 HB2 PHE A 36 -1.718 1.214 10.315 1.00 0.00 H ATOM 620 HB3 PHE A 36 -0.172 1.983 10.671 1.00 0.00 H ATOM 621 HD1 PHE A 36 1.328 2.536 8.504 1.00 0.00 H ATOM 622 HD2 PHE A 36 -2.956 2.020 8.421 1.00 0.00 H ATOM 623 HE1 PHE A 36 1.219 3.744 6.346 1.00 0.00 H ATOM 624 HE2 PHE A 36 -3.064 3.320 6.327 1.00 0.00 H ATOM 625 HZ PHE A 36 -0.957 4.118 5.225 1.00 0.00 H ATOM 626 N GLY A 37 1.283 -1.324 11.292 1.00 0.00 N ATOM 627 CA GLY A 37 1.496 -2.207 12.426 1.00 0.00 C ATOM 628 C GLY A 37 2.272 -3.459 12.028 1.00 0.00 C ATOM 629 O GLY A 37 2.876 -4.089 12.895 1.00 0.00 O ATOM 630 H GLY A 37 2.008 -1.257 10.588 1.00 0.00 H ATOM 631 HA2 GLY A 37 2.054 -1.669 13.193 1.00 0.00 H ATOM 632 HA3 GLY A 37 0.545 -2.532 12.852 1.00 0.00 H ATOM 633 N ARG A 38 2.259 -3.837 10.742 1.00 0.00 N ATOM 634 CA ARG A 38 2.973 -5.013 10.257 1.00 0.00 C ATOM 635 C ARG A 38 4.073 -4.631 9.267 1.00 0.00 C ATOM 636 O ARG A 38 4.238 -3.463 8.910 1.00 0.00 O ATOM 637 CB ARG A 38 1.983 -6.081 9.758 1.00 0.00 C ATOM 638 CG ARG A 38 1.089 -5.708 8.562 1.00 0.00 C ATOM 639 CD ARG A 38 1.790 -5.864 7.195 1.00 0.00 C ATOM 640 NE ARG A 38 0.884 -5.901 6.019 1.00 0.00 N ATOM 641 CZ ARG A 38 -0.164 -6.718 5.821 1.00 0.00 C ATOM 642 NH1 ARG A 38 -0.430 -7.724 6.656 1.00 0.00 N ATOM 643 NH2 ARG A 38 -0.955 -6.528 4.767 1.00 0.00 N ATOM 644 H ARG A 38 1.785 -3.261 10.051 1.00 0.00 H ATOM 645 HA ARG A 38 3.503 -5.482 11.088 1.00 0.00 H ATOM 646 HB2 ARG A 38 2.514 -7.008 9.540 1.00 0.00 H ATOM 647 HB3 ARG A 38 1.320 -6.291 10.599 1.00 0.00 H ATOM 648 HG2 ARG A 38 0.216 -6.350 8.636 1.00 0.00 H ATOM 649 HG3 ARG A 38 0.731 -4.693 8.687 1.00 0.00 H ATOM 650 HD2 ARG A 38 2.457 -5.013 7.073 1.00 0.00 H ATOM 651 HD3 ARG A 38 2.408 -6.756 7.189 1.00 0.00 H ATOM 652 HE ARG A 38 1.113 -5.314 5.209 1.00 0.00 H ATOM 653 HH11 ARG A 38 0.196 -7.940 7.414 1.00 0.00 H ATOM 654 HH12 ARG A 38 -1.310 -8.228 6.553 1.00 0.00 H ATOM 655 HH21 ARG A 38 -0.604 -5.877 4.052 1.00 0.00 H ATOM 656 HH22 ARG A 38 -1.789 -7.071 4.595 1.00 0.00 H ATOM 657 N HIS A 39 4.853 -5.639 8.865 1.00 0.00 N ATOM 658 CA HIS A 39 6.010 -5.485 8.001 1.00 0.00 C ATOM 659 C HIS A 39 5.657 -6.004 6.614 1.00 0.00 C ATOM 660 O HIS A 39 4.807 -6.887 6.481 1.00 0.00 O ATOM 661 CB HIS A 39 7.207 -6.252 8.575 1.00 0.00 C ATOM 662 CG HIS A 39 7.810 -5.606 9.796 1.00 0.00 C ATOM 663 ND1 HIS A 39 7.456 -5.829 11.108 1.00 0.00 N ATOM 664 CD2 HIS A 39 8.854 -4.723 9.796 1.00 0.00 C ATOM 665 CE1 HIS A 39 8.279 -5.095 11.877 1.00 0.00 C ATOM 666 NE2 HIS A 39 9.147 -4.403 11.123 1.00 0.00 N ATOM 667 H HIS A 39 4.561 -6.584 9.066 1.00 0.00 H ATOM 668 HA HIS A 39 6.281 -4.434 7.930 1.00 0.00 H ATOM 669 HB2 HIS A 39 6.915 -7.274 8.815 1.00 0.00 H ATOM 670 HB3 HIS A 39 7.985 -6.301 7.814 1.00 0.00 H ATOM 671 HD1 HIS A 39 6.720 -6.433 11.440 1.00 0.00 H ATOM 672 HD2 HIS A 39 9.365 -4.355 8.923 1.00 0.00 H ATOM 673 HE1 HIS A 39 8.247 -5.063 12.956 1.00 0.00 H ATOM 674 N SER A 40 6.307 -5.460 5.585 1.00 0.00 N ATOM 675 CA SER A 40 5.980 -5.738 4.203 1.00 0.00 C ATOM 676 C SER A 40 6.484 -7.100 3.783 1.00 0.00 C ATOM 677 O SER A 40 7.503 -7.269 3.123 1.00 0.00 O ATOM 678 CB SER A 40 6.462 -4.657 3.265 1.00 0.00 C ATOM 679 OG SER A 40 5.840 -4.800 2.003 1.00 0.00 O ATOM 680 H SER A 40 6.928 -4.688 5.780 1.00 0.00 H ATOM 681 HA SER A 40 4.895 -5.724 4.137 1.00 0.00 H ATOM 682 HB2 SER A 40 6.210 -3.722 3.739 1.00 0.00 H ATOM 683 HB3 SER A 40 7.526 -4.736 3.133 1.00 0.00 H ATOM 684 HG SER A 40 6.347 -4.303 1.355 1.00 0.00 H ATOM 685 N GLY A 41 5.667 -8.053 4.154 1.00 0.00 N ATOM 686 CA GLY A 41 5.584 -9.376 3.553 1.00 0.00 C ATOM 687 C GLY A 41 4.664 -10.343 4.298 1.00 0.00 C ATOM 688 O GLY A 41 4.866 -11.550 4.210 1.00 0.00 O ATOM 689 H GLY A 41 5.036 -7.640 4.826 1.00 0.00 H ATOM 690 HA2 GLY A 41 5.223 -9.269 2.531 1.00 0.00 H ATOM 691 HA3 GLY A 41 6.582 -9.810 3.514 1.00 0.00 H ATOM 692 N GLN A 42 3.666 -9.837 5.030 1.00 0.00 N ATOM 693 CA GLN A 42 2.852 -10.657 5.920 1.00 0.00 C ATOM 694 C GLN A 42 1.572 -11.154 5.238 1.00 0.00 C ATOM 695 O GLN A 42 1.330 -12.358 5.209 1.00 0.00 O ATOM 696 CB GLN A 42 2.549 -9.858 7.195 1.00 0.00 C ATOM 697 CG GLN A 42 3.804 -9.689 8.074 1.00 0.00 C ATOM 698 CD GLN A 42 3.727 -10.453 9.396 1.00 0.00 C ATOM 699 OE1 GLN A 42 3.082 -11.489 9.499 1.00 0.00 O ATOM 700 NE2 GLN A 42 4.382 -9.943 10.435 1.00 0.00 N ATOM 701 H GLN A 42 3.497 -8.845 5.022 1.00 0.00 H ATOM 702 HA GLN A 42 3.410 -11.543 6.229 1.00 0.00 H ATOM 703 HB2 GLN A 42 2.196 -8.872 6.915 1.00 0.00 H ATOM 704 HB3 GLN A 42 1.751 -10.349 7.756 1.00 0.00 H ATOM 705 HG2 GLN A 42 4.696 -10.016 7.538 1.00 0.00 H ATOM 706 HG3 GLN A 42 3.918 -8.630 8.295 1.00 0.00 H ATOM 707 HE21 GLN A 42 4.943 -9.112 10.342 1.00 0.00 H ATOM 708 HE22 GLN A 42 4.325 -10.436 11.313 1.00 0.00 H ATOM 709 N ALA A 43 0.750 -10.239 4.700 1.00 0.00 N ATOM 710 CA ALA A 43 -0.663 -10.498 4.383 1.00 0.00 C ATOM 711 C ALA A 43 -1.324 -11.488 5.365 1.00 0.00 C ATOM 712 O ALA A 43 -1.022 -11.462 6.558 1.00 0.00 O ATOM 713 CB ALA A 43 -0.779 -10.930 2.921 1.00 0.00 C ATOM 714 H ALA A 43 1.166 -9.364 4.394 1.00 0.00 H ATOM 715 HA ALA A 43 -1.223 -9.570 4.478 1.00 0.00 H ATOM 716 HB1 ALA A 43 -0.262 -10.207 2.291 1.00 0.00 H ATOM 717 HB2 ALA A 43 -0.325 -11.914 2.797 1.00 0.00 H ATOM 718 HB3 ALA A 43 -1.822 -10.966 2.605 1.00 0.00 H ATOM 719 N GLU A 44 -2.237 -12.330 4.867 1.00 0.00 N ATOM 720 CA GLU A 44 -2.853 -13.436 5.581 1.00 0.00 C ATOM 721 C GLU A 44 -3.352 -14.528 4.618 1.00 0.00 C ATOM 722 O GLU A 44 -4.402 -15.126 4.832 1.00 0.00 O ATOM 723 CB GLU A 44 -3.993 -12.862 6.418 1.00 0.00 C ATOM 724 CG GLU A 44 -5.042 -12.096 5.590 1.00 0.00 C ATOM 725 CD GLU A 44 -6.469 -12.492 5.955 1.00 0.00 C ATOM 726 OE1 GLU A 44 -6.732 -12.642 7.167 1.00 0.00 O ATOM 727 OE2 GLU A 44 -7.280 -12.590 5.010 1.00 0.00 O ATOM 728 H GLU A 44 -2.663 -12.102 3.991 1.00 0.00 H ATOM 729 HA GLU A 44 -2.118 -13.894 6.245 1.00 0.00 H ATOM 730 HB2 GLU A 44 -4.456 -13.678 6.971 1.00 0.00 H ATOM 731 HB3 GLU A 44 -3.547 -12.158 7.113 1.00 0.00 H ATOM 732 HG2 GLU A 44 -4.935 -11.028 5.772 1.00 0.00 H ATOM 733 HG3 GLU A 44 -4.914 -12.287 4.526 1.00 0.00 H ATOM 734 N GLY A 45 -2.613 -14.788 3.539 1.00 0.00 N ATOM 735 CA GLY A 45 -3.088 -15.667 2.475 1.00 0.00 C ATOM 736 C GLY A 45 -2.249 -15.502 1.220 1.00 0.00 C ATOM 737 O GLY A 45 -2.030 -16.456 0.477 1.00 0.00 O ATOM 738 H GLY A 45 -1.709 -14.348 3.444 1.00 0.00 H ATOM 739 HA2 GLY A 45 -3.051 -16.706 2.807 1.00 0.00 H ATOM 740 HA3 GLY A 45 -4.114 -15.406 2.208 1.00 0.00 H ATOM 741 N TYR A 46 -1.795 -14.270 0.980 1.00 0.00 N ATOM 742 CA TYR A 46 -0.935 -13.950 -0.139 1.00 0.00 C ATOM 743 C TYR A 46 0.305 -14.858 -0.219 1.00 0.00 C ATOM 744 O TYR A 46 0.725 -15.434 0.783 1.00 0.00 O ATOM 745 CB TYR A 46 -0.427 -12.513 0.002 1.00 0.00 C ATOM 746 CG TYR A 46 -0.531 -11.760 -1.293 1.00 0.00 C ATOM 747 CD1 TYR A 46 -1.790 -11.675 -1.955 1.00 0.00 C ATOM 748 CD2 TYR A 46 0.587 -11.134 -1.863 1.00 0.00 C ATOM 749 CE1 TYR A 46 -1.746 -11.576 -3.364 1.00 0.00 C ATOM 750 CE2 TYR A 46 0.604 -10.996 -3.239 1.00 0.00 C ATOM 751 CZ TYR A 46 -0.499 -11.394 -4.002 1.00 0.00 C ATOM 752 OH TYR A 46 -0.316 -11.593 -5.336 1.00 0.00 O ATOM 753 H TYR A 46 -2.139 -13.512 1.553 1.00 0.00 H ATOM 754 HA TYR A 46 -1.538 -14.061 -1.042 1.00 0.00 H ATOM 755 HB2 TYR A 46 -0.984 -11.780 0.519 1.00 0.00 H ATOM 756 HB3 TYR A 46 0.466 -12.595 0.631 1.00 0.00 H ATOM 757 HD1 TYR A 46 -2.769 -11.728 -1.401 1.00 0.00 H ATOM 758 HD2 TYR A 46 1.240 -10.434 -1.350 1.00 0.00 H ATOM 759 HE1 TYR A 46 -2.647 -11.685 -3.952 1.00 0.00 H ATOM 760 HE2 TYR A 46 1.312 -10.288 -3.595 1.00 0.00 H ATOM 761 HH TYR A 46 -1.048 -11.236 -5.853 1.00 0.00 H ATOM 762 N SER A 47 0.956 -14.884 -1.388 1.00 0.00 N ATOM 763 CA SER A 47 2.313 -15.394 -1.547 1.00 0.00 C ATOM 764 C SER A 47 3.129 -14.320 -2.270 1.00 0.00 C ATOM 765 O SER A 47 3.044 -14.172 -3.491 1.00 0.00 O ATOM 766 CB SER A 47 2.311 -16.739 -2.283 1.00 0.00 C ATOM 767 OG SER A 47 3.597 -17.323 -2.203 1.00 0.00 O ATOM 768 H SER A 47 0.581 -14.348 -2.157 1.00 0.00 H ATOM 769 HA SER A 47 2.767 -15.569 -0.569 1.00 0.00 H ATOM 770 HB2 SER A 47 1.597 -17.407 -1.800 1.00 0.00 H ATOM 771 HB3 SER A 47 2.029 -16.597 -3.327 1.00 0.00 H ATOM 772 HG SER A 47 3.589 -18.183 -2.630 1.00 0.00 H ATOM 773 N TYR A 48 3.849 -13.520 -1.483 1.00 0.00 N ATOM 774 CA TYR A 48 4.660 -12.417 -1.972 1.00 0.00 C ATOM 775 C TYR A 48 5.879 -12.892 -2.766 1.00 0.00 C ATOM 776 O TYR A 48 6.257 -14.058 -2.656 1.00 0.00 O ATOM 777 CB TYR A 48 5.147 -11.591 -0.785 1.00 0.00 C ATOM 778 CG TYR A 48 4.088 -10.783 -0.074 1.00 0.00 C ATOM 779 CD1 TYR A 48 3.366 -11.353 0.986 1.00 0.00 C ATOM 780 CD2 TYR A 48 3.964 -9.409 -0.343 1.00 0.00 C ATOM 781 CE1 TYR A 48 2.561 -10.541 1.797 1.00 0.00 C ATOM 782 CE2 TYR A 48 3.261 -8.582 0.549 1.00 0.00 C ATOM 783 CZ TYR A 48 2.581 -9.144 1.645 1.00 0.00 C ATOM 784 OH TYR A 48 2.075 -8.354 2.640 1.00 0.00 O ATOM 785 H TYR A 48 3.805 -13.670 -0.487 1.00 0.00 H ATOM 786 HA TYR A 48 4.012 -11.829 -2.602 1.00 0.00 H ATOM 787 HB2 TYR A 48 5.601 -12.275 -0.072 1.00 0.00 H ATOM 788 HB3 TYR A 48 5.924 -10.913 -1.131 1.00 0.00 H ATOM 789 HD1 TYR A 48 3.491 -12.396 1.239 1.00 0.00 H ATOM 790 HD2 TYR A 48 4.500 -8.973 -1.172 1.00 0.00 H ATOM 791 HE1 TYR A 48 2.048 -11.003 2.620 1.00 0.00 H ATOM 792 HE2 TYR A 48 3.314 -7.516 0.412 1.00 0.00 H ATOM 793 HH TYR A 48 2.408 -7.442 2.621 1.00 0.00 H ATOM 794 N THR A 49 6.555 -11.995 -3.503 1.00 0.00 N ATOM 795 CA THR A 49 7.887 -12.345 -3.991 1.00 0.00 C ATOM 796 C THR A 49 8.904 -12.396 -2.845 1.00 0.00 C ATOM 797 O THR A 49 8.738 -11.754 -1.799 1.00 0.00 O ATOM 798 CB THR A 49 8.366 -11.446 -5.144 1.00 0.00 C ATOM 799 OG1 THR A 49 9.432 -12.071 -5.837 1.00 0.00 O ATOM 800 CG2 THR A 49 8.817 -10.072 -4.700 1.00 0.00 C ATOM 801 H THR A 49 6.217 -11.037 -3.605 1.00 0.00 H ATOM 802 HA THR A 49 7.831 -13.333 -4.426 1.00 0.00 H ATOM 803 HB THR A 49 7.571 -11.249 -5.842 1.00 0.00 H ATOM 804 HG1 THR A 49 9.135 -12.912 -6.198 1.00 0.00 H ATOM 805 HG21 THR A 49 8.733 -10.012 -3.628 1.00 0.00 H ATOM 806 HG22 THR A 49 9.831 -9.902 -5.049 1.00 0.00 H ATOM 807 HG23 THR A 49 8.160 -9.327 -5.135 1.00 0.00 H ATOM 808 N ASP A 50 10.013 -13.089 -3.109 1.00 0.00 N ATOM 809 CA ASP A 50 11.226 -13.080 -2.311 1.00 0.00 C ATOM 810 C ASP A 50 11.627 -11.655 -1.954 1.00 0.00 C ATOM 811 O ASP A 50 12.068 -11.412 -0.833 1.00 0.00 O ATOM 812 CB ASP A 50 12.365 -13.738 -3.101 1.00 0.00 C ATOM 813 CG ASP A 50 12.020 -15.157 -3.519 1.00 0.00 C ATOM 814 OD1 ASP A 50 11.091 -15.268 -4.351 1.00 0.00 O ATOM 815 OD2 ASP A 50 12.674 -16.083 -2.995 1.00 0.00 O ATOM 816 H ASP A 50 10.062 -13.650 -3.959 1.00 0.00 H ATOM 817 HA ASP A 50 11.055 -13.652 -1.398 1.00 0.00 H ATOM 818 HB2 ASP A 50 12.574 -13.164 -4.004 1.00 0.00 H ATOM 819 HB3 ASP A 50 13.266 -13.758 -2.488 1.00 0.00 H ATOM 820 N ALA A 51 11.501 -10.711 -2.899 1.00 0.00 N ATOM 821 CA ALA A 51 12.028 -9.368 -2.666 1.00 0.00 C ATOM 822 C ALA A 51 11.305 -8.724 -1.488 1.00 0.00 C ATOM 823 O ALA A 51 11.932 -8.349 -0.501 1.00 0.00 O ATOM 824 CB ALA A 51 11.949 -8.493 -3.920 1.00 0.00 C ATOM 825 H ALA A 51 11.035 -10.953 -3.772 1.00 0.00 H ATOM 826 HA ALA A 51 13.084 -9.464 -2.406 1.00 0.00 H ATOM 827 HB1 ALA A 51 12.416 -9.013 -4.757 1.00 0.00 H ATOM 828 HB2 ALA A 51 10.918 -8.246 -4.165 1.00 0.00 H ATOM 829 HB3 ALA A 51 12.486 -7.562 -3.741 1.00 0.00 H ATOM 830 N ASN A 52 9.981 -8.611 -1.602 1.00 0.00 N ATOM 831 CA ASN A 52 9.088 -8.079 -0.586 1.00 0.00 C ATOM 832 C ASN A 52 9.367 -8.784 0.751 1.00 0.00 C ATOM 833 O ASN A 52 9.693 -8.132 1.739 1.00 0.00 O ATOM 834 CB ASN A 52 7.628 -8.287 -1.033 1.00 0.00 C ATOM 835 CG ASN A 52 6.686 -7.173 -0.586 1.00 0.00 C ATOM 836 OD1 ASN A 52 6.242 -6.370 -1.401 1.00 0.00 O ATOM 837 ND2 ASN A 52 6.354 -7.111 0.698 1.00 0.00 N ATOM 838 H ASN A 52 9.571 -8.937 -2.457 1.00 0.00 H ATOM 839 HA ASN A 52 9.306 -7.005 -0.526 1.00 0.00 H ATOM 840 HB2 ASN A 52 7.573 -8.329 -2.121 1.00 0.00 H ATOM 841 HB3 ASN A 52 7.251 -9.231 -0.646 1.00 0.00 H ATOM 842 HD21 ASN A 52 6.801 -7.679 1.411 1.00 0.00 H ATOM 843 HD22 ASN A 52 5.769 -6.346 1.026 1.00 0.00 H ATOM 844 N ILE A 53 9.294 -10.124 0.768 1.00 0.00 N ATOM 845 CA ILE A 53 9.546 -10.927 1.969 1.00 0.00 C ATOM 846 C ILE A 53 10.878 -10.560 2.616 1.00 0.00 C ATOM 847 O ILE A 53 10.946 -10.291 3.813 1.00 0.00 O ATOM 848 CB ILE A 53 9.454 -12.427 1.641 1.00 0.00 C ATOM 849 CG1 ILE A 53 7.963 -12.778 1.541 1.00 0.00 C ATOM 850 CG2 ILE A 53 10.122 -13.307 2.714 1.00 0.00 C ATOM 851 CD1 ILE A 53 7.731 -14.059 0.746 1.00 0.00 C ATOM 852 H ILE A 53 9.071 -10.616 -0.094 1.00 0.00 H ATOM 853 HA ILE A 53 8.771 -10.719 2.702 1.00 0.00 H ATOM 854 HB ILE A 53 9.945 -12.614 0.686 1.00 0.00 H ATOM 855 HG12 ILE A 53 7.537 -12.886 2.540 1.00 0.00 H ATOM 856 HG13 ILE A 53 7.444 -11.968 1.035 1.00 0.00 H ATOM 857 HG21 ILE A 53 9.723 -13.063 3.699 1.00 0.00 H ATOM 858 HG22 ILE A 53 9.941 -14.361 2.512 1.00 0.00 H ATOM 859 HG23 ILE A 53 11.201 -13.158 2.713 1.00 0.00 H ATOM 860 HD11 ILE A 53 8.234 -14.899 1.218 1.00 0.00 H ATOM 861 HD12 ILE A 53 6.662 -14.264 0.707 1.00 0.00 H ATOM 862 HD13 ILE A 53 8.111 -13.925 -0.265 1.00 0.00 H ATOM 863 N LYS A 54 11.957 -10.580 1.835 1.00 0.00 N ATOM 864 CA LYS A 54 13.273 -10.271 2.359 1.00 0.00 C ATOM 865 C LYS A 54 13.356 -8.795 2.763 1.00 0.00 C ATOM 866 O LYS A 54 14.145 -8.451 3.639 1.00 0.00 O ATOM 867 CB LYS A 54 14.351 -10.683 1.352 1.00 0.00 C ATOM 868 CG LYS A 54 15.727 -10.956 1.984 1.00 0.00 C ATOM 869 CD LYS A 54 15.806 -12.306 2.726 1.00 0.00 C ATOM 870 CE LYS A 54 15.468 -12.229 4.227 1.00 0.00 C ATOM 871 NZ LYS A 54 14.437 -13.212 4.625 1.00 0.00 N ATOM 872 H LYS A 54 11.859 -10.799 0.848 1.00 0.00 H ATOM 873 HA LYS A 54 13.388 -10.872 3.254 1.00 0.00 H ATOM 874 HB2 LYS A 54 14.039 -11.589 0.830 1.00 0.00 H ATOM 875 HB3 LYS A 54 14.446 -9.889 0.611 1.00 0.00 H ATOM 876 HG2 LYS A 54 16.434 -11.008 1.152 1.00 0.00 H ATOM 877 HG3 LYS A 54 16.035 -10.129 2.625 1.00 0.00 H ATOM 878 HD2 LYS A 54 15.182 -13.035 2.204 1.00 0.00 H ATOM 879 HD3 LYS A 54 16.837 -12.660 2.643 1.00 0.00 H ATOM 880 HE2 LYS A 54 16.377 -12.431 4.798 1.00 0.00 H ATOM 881 HE3 LYS A 54 15.139 -11.225 4.504 1.00 0.00 H ATOM 882 HZ1 LYS A 54 14.755 -14.151 4.430 1.00 0.00 H ATOM 883 HZ2 LYS A 54 14.252 -13.132 5.616 1.00 0.00 H ATOM 884 HZ3 LYS A 54 13.576 -13.042 4.123 1.00 0.00 H ATOM 885 N LYS A 55 12.546 -7.931 2.138 1.00 0.00 N ATOM 886 CA LYS A 55 12.397 -6.543 2.533 1.00 0.00 C ATOM 887 C LYS A 55 11.891 -6.454 3.973 1.00 0.00 C ATOM 888 O LYS A 55 12.579 -5.869 4.804 1.00 0.00 O ATOM 889 CB LYS A 55 11.483 -5.771 1.558 1.00 0.00 C ATOM 890 CG LYS A 55 12.172 -4.515 1.026 1.00 0.00 C ATOM 891 CD LYS A 55 13.172 -4.880 -0.080 1.00 0.00 C ATOM 892 CE LYS A 55 14.283 -3.828 -0.179 1.00 0.00 C ATOM 893 NZ LYS A 55 15.311 -4.031 0.863 1.00 0.00 N ATOM 894 H LYS A 55 11.957 -8.272 1.384 1.00 0.00 H ATOM 895 HA LYS A 55 13.395 -6.105 2.507 1.00 0.00 H ATOM 896 HB2 LYS A 55 11.206 -6.376 0.701 1.00 0.00 H ATOM 897 HB3 LYS A 55 10.559 -5.478 2.059 1.00 0.00 H ATOM 898 HG2 LYS A 55 11.413 -3.859 0.599 1.00 0.00 H ATOM 899 HG3 LYS A 55 12.646 -3.992 1.855 1.00 0.00 H ATOM 900 HD2 LYS A 55 13.594 -5.874 0.083 1.00 0.00 H ATOM 901 HD3 LYS A 55 12.627 -4.918 -1.024 1.00 0.00 H ATOM 902 HE2 LYS A 55 14.757 -3.898 -1.160 1.00 0.00 H ATOM 903 HE3 LYS A 55 13.848 -2.831 -0.086 1.00 0.00 H ATOM 904 HZ1 LYS A 55 14.885 -4.055 1.781 1.00 0.00 H ATOM 905 HZ2 LYS A 55 15.791 -4.907 0.706 1.00 0.00 H ATOM 906 HZ3 LYS A 55 15.985 -3.279 0.834 1.00 0.00 H ATOM 907 N ASN A 56 10.694 -6.991 4.254 1.00 0.00 N ATOM 908 CA ASN A 56 10.056 -6.903 5.574 1.00 0.00 C ATOM 909 C ASN A 56 10.139 -5.475 6.120 1.00 0.00 C ATOM 910 O ASN A 56 10.785 -5.207 7.129 1.00 0.00 O ATOM 911 CB ASN A 56 10.656 -7.936 6.550 1.00 0.00 C ATOM 912 CG ASN A 56 9.895 -9.258 6.612 1.00 0.00 C ATOM 913 OD1 ASN A 56 8.799 -9.406 6.078 1.00 0.00 O ATOM 914 ND2 ASN A 56 10.449 -10.226 7.337 1.00 0.00 N ATOM 915 H ASN A 56 10.193 -7.465 3.501 1.00 0.00 H ATOM 916 HA ASN A 56 8.990 -7.090 5.460 1.00 0.00 H ATOM 917 HB2 ASN A 56 11.701 -8.121 6.297 1.00 0.00 H ATOM 918 HB3 ASN A 56 10.622 -7.550 7.568 1.00 0.00 H ATOM 919 HD21 ASN A 56 11.333 -10.071 7.796 1.00 0.00 H ATOM 920 HD22 ASN A 56 9.955 -11.100 7.424 1.00 0.00 H ATOM 921 N VAL A 57 9.471 -4.548 5.434 1.00 0.00 N ATOM 922 CA VAL A 57 9.554 -3.123 5.723 1.00 0.00 C ATOM 923 C VAL A 57 8.325 -2.704 6.515 1.00 0.00 C ATOM 924 O VAL A 57 7.206 -2.955 6.078 1.00 0.00 O ATOM 925 CB VAL A 57 9.605 -2.341 4.414 1.00 0.00 C ATOM 926 CG1 VAL A 57 9.624 -0.831 4.701 1.00 0.00 C ATOM 927 CG2 VAL A 57 10.804 -2.793 3.566 1.00 0.00 C ATOM 928 H VAL A 57 8.971 -4.842 4.612 1.00 0.00 H ATOM 929 HA VAL A 57 10.470 -2.893 6.271 1.00 0.00 H ATOM 930 HB VAL A 57 8.684 -2.562 3.874 1.00 0.00 H ATOM 931 HG11 VAL A 57 9.818 -0.616 5.751 1.00 0.00 H ATOM 932 HG12 VAL A 57 10.410 -0.342 4.135 1.00 0.00 H ATOM 933 HG13 VAL A 57 8.654 -0.408 4.435 1.00 0.00 H ATOM 934 HG21 VAL A 57 11.127 -3.800 3.810 1.00 0.00 H ATOM 935 HG22 VAL A 57 10.498 -2.801 2.522 1.00 0.00 H ATOM 936 HG23 VAL A 57 11.659 -2.135 3.710 1.00 0.00 H ATOM 937 N LEU A 58 8.523 -2.076 7.668 1.00 0.00 N ATOM 938 CA LEU A 58 7.415 -1.628 8.493 1.00 0.00 C ATOM 939 C LEU A 58 6.576 -0.618 7.713 1.00 0.00 C ATOM 940 O LEU A 58 7.127 0.279 7.078 1.00 0.00 O ATOM 941 CB LEU A 58 7.933 -1.034 9.803 1.00 0.00 C ATOM 942 CG LEU A 58 6.796 -0.841 10.820 1.00 0.00 C ATOM 943 CD1 LEU A 58 6.379 -2.158 11.487 1.00 0.00 C ATOM 944 CD2 LEU A 58 7.266 0.109 11.915 1.00 0.00 C ATOM 945 H LEU A 58 9.463 -1.816 7.910 1.00 0.00 H ATOM 946 HA LEU A 58 6.804 -2.493 8.722 1.00 0.00 H ATOM 947 HB2 LEU A 58 8.687 -1.694 10.234 1.00 0.00 H ATOM 948 HB3 LEU A 58 8.397 -0.071 9.580 1.00 0.00 H ATOM 949 HG LEU A 58 5.931 -0.385 10.338 1.00 0.00 H ATOM 950 HD11 LEU A 58 6.139 -2.922 10.751 1.00 0.00 H ATOM 951 HD12 LEU A 58 7.189 -2.518 12.119 1.00 0.00 H ATOM 952 HD13 LEU A 58 5.499 -1.986 12.108 1.00 0.00 H ATOM 953 HD21 LEU A 58 7.571 1.052 11.467 1.00 0.00 H ATOM 954 HD22 LEU A 58 6.444 0.294 12.604 1.00 0.00 H ATOM 955 HD23 LEU A 58 8.112 -0.325 12.444 1.00 0.00 H ATOM 956 N TRP A 59 5.252 -0.775 7.744 1.00 0.00 N ATOM 957 CA TRP A 59 4.361 0.205 7.155 1.00 0.00 C ATOM 958 C TRP A 59 3.988 1.235 8.217 1.00 0.00 C ATOM 959 O TRP A 59 3.231 0.933 9.135 1.00 0.00 O ATOM 960 CB TRP A 59 3.146 -0.476 6.510 1.00 0.00 C ATOM 961 CG TRP A 59 3.476 -1.286 5.291 1.00 0.00 C ATOM 962 CD1 TRP A 59 3.226 -2.598 5.076 1.00 0.00 C ATOM 963 CD2 TRP A 59 4.170 -0.820 4.105 1.00 0.00 C ATOM 964 NE1 TRP A 59 3.740 -2.980 3.851 1.00 0.00 N ATOM 965 CE2 TRP A 59 4.391 -1.924 3.226 1.00 0.00 C ATOM 966 CE3 TRP A 59 4.652 0.441 3.703 1.00 0.00 C ATOM 967 CZ2 TRP A 59 5.111 -1.774 2.021 1.00 0.00 C ATOM 968 CZ3 TRP A 59 5.356 0.590 2.506 1.00 0.00 C ATOM 969 CH2 TRP A 59 5.544 -0.498 1.644 1.00 0.00 C ATOM 970 H TRP A 59 4.856 -1.524 8.303 1.00 0.00 H ATOM 971 HA TRP A 59 4.882 0.736 6.357 1.00 0.00 H ATOM 972 HB2 TRP A 59 2.642 -1.098 7.242 1.00 0.00 H ATOM 973 HB3 TRP A 59 2.458 0.310 6.203 1.00 0.00 H ATOM 974 HD1 TRP A 59 2.705 -3.254 5.754 1.00 0.00 H ATOM 975 HE1 TRP A 59 3.612 -3.940 3.505 1.00 0.00 H ATOM 976 HE3 TRP A 59 4.485 1.316 4.319 1.00 0.00 H ATOM 977 HZ2 TRP A 59 5.388 -2.596 1.374 1.00 0.00 H ATOM 978 HZ3 TRP A 59 5.778 1.549 2.289 1.00 0.00 H ATOM 979 HH2 TRP A 59 6.014 -0.357 0.688 1.00 0.00 H ATOM 980 N ASP A 60 4.515 2.452 8.069 1.00 0.00 N ATOM 981 CA ASP A 60 4.132 3.635 8.829 1.00 0.00 C ATOM 982 C ASP A 60 3.533 4.629 7.852 1.00 0.00 C ATOM 983 O ASP A 60 3.789 4.539 6.657 1.00 0.00 O ATOM 984 CB ASP A 60 5.351 4.300 9.476 1.00 0.00 C ATOM 985 CG ASP A 60 6.156 3.324 10.309 1.00 0.00 C ATOM 986 OD1 ASP A 60 5.752 3.106 11.471 1.00 0.00 O ATOM 987 OD2 ASP A 60 7.156 2.824 9.755 1.00 0.00 O ATOM 988 H ASP A 60 5.179 2.582 7.324 1.00 0.00 H ATOM 989 HA ASP A 60 3.407 3.385 9.605 1.00 0.00 H ATOM 990 HB2 ASP A 60 6.004 4.709 8.708 1.00 0.00 H ATOM 991 HB3 ASP A 60 5.023 5.113 10.123 1.00 0.00 H ATOM 992 N GLU A 61 2.792 5.610 8.357 1.00 0.00 N ATOM 993 CA GLU A 61 2.211 6.683 7.561 1.00 0.00 C ATOM 994 C GLU A 61 3.300 7.408 6.755 1.00 0.00 C ATOM 995 O GLU A 61 3.121 7.748 5.586 1.00 0.00 O ATOM 996 CB GLU A 61 1.444 7.612 8.521 1.00 0.00 C ATOM 997 CG GLU A 61 0.337 6.822 9.208 1.00 0.00 C ATOM 998 CD GLU A 61 -0.615 7.677 10.027 1.00 0.00 C ATOM 999 OE1 GLU A 61 -1.304 8.531 9.437 1.00 0.00 O ATOM 1000 OE2 GLU A 61 -0.699 7.353 11.232 1.00 0.00 O ATOM 1001 H GLU A 61 2.661 5.642 9.356 1.00 0.00 H ATOM 1002 HA GLU A 61 1.522 6.229 6.844 1.00 0.00 H ATOM 1003 HB2 GLU A 61 2.096 7.984 9.306 1.00 0.00 H ATOM 1004 HB3 GLU A 61 1.000 8.458 8.003 1.00 0.00 H ATOM 1005 HG2 GLU A 61 -0.237 6.286 8.458 1.00 0.00 H ATOM 1006 HG3 GLU A 61 0.833 6.133 9.879 1.00 0.00 H ATOM 1007 N ASN A 62 4.460 7.586 7.387 1.00 0.00 N ATOM 1008 CA ASN A 62 5.649 8.193 6.810 1.00 0.00 C ATOM 1009 C ASN A 62 6.175 7.309 5.679 1.00 0.00 C ATOM 1010 O ASN A 62 6.165 7.685 4.506 1.00 0.00 O ATOM 1011 CB ASN A 62 6.704 8.371 7.919 1.00 0.00 C ATOM 1012 CG ASN A 62 6.288 9.384 8.986 1.00 0.00 C ATOM 1013 OD1 ASN A 62 5.154 9.376 9.454 1.00 0.00 O ATOM 1014 ND2 ASN A 62 7.193 10.268 9.392 1.00 0.00 N ATOM 1015 H ASN A 62 4.519 7.256 8.339 1.00 0.00 H ATOM 1016 HA ASN A 62 5.411 9.166 6.390 1.00 0.00 H ATOM 1017 HB2 ASN A 62 6.877 7.420 8.425 1.00 0.00 H ATOM 1018 HB3 ASN A 62 7.643 8.685 7.464 1.00 0.00 H ATOM 1019 HD21 ASN A 62 8.139 10.246 9.038 1.00 0.00 H ATOM 1020 HD22 ASN A 62 6.913 10.956 10.075 1.00 0.00 H ATOM 1021 N ASN A 63 6.639 6.122 6.064 1.00 0.00 N ATOM 1022 CA ASN A 63 7.294 5.153 5.202 1.00 0.00 C ATOM 1023 C ASN A 63 6.413 4.805 4.000 1.00 0.00 C ATOM 1024 O ASN A 63 6.833 4.925 2.852 1.00 0.00 O ATOM 1025 CB ASN A 63 7.625 3.933 6.068 1.00 0.00 C ATOM 1026 CG ASN A 63 8.188 2.781 5.252 1.00 0.00 C ATOM 1027 OD1 ASN A 63 9.395 2.579 5.191 1.00 0.00 O ATOM 1028 ND2 ASN A 63 7.314 2.015 4.609 1.00 0.00 N ATOM 1029 H ASN A 63 6.567 5.889 7.041 1.00 0.00 H ATOM 1030 HA ASN A 63 8.228 5.579 4.830 1.00 0.00 H ATOM 1031 HB2 ASN A 63 8.356 4.225 6.822 1.00 0.00 H ATOM 1032 HB3 ASN A 63 6.727 3.602 6.587 1.00 0.00 H ATOM 1033 HD21 ASN A 63 6.325 2.156 4.720 1.00 0.00 H ATOM 1034 HD22 ASN A 63 7.666 1.244 4.064 1.00 0.00 H ATOM 1035 N MET A 64 5.168 4.400 4.264 1.00 0.00 N ATOM 1036 CA MET A 64 4.157 4.137 3.250 1.00 0.00 C ATOM 1037 C MET A 64 4.188 5.218 2.174 1.00 0.00 C ATOM 1038 O MET A 64 4.327 4.902 0.999 1.00 0.00 O ATOM 1039 CB MET A 64 2.790 4.050 3.930 1.00 0.00 C ATOM 1040 CG MET A 64 1.617 3.970 2.953 1.00 0.00 C ATOM 1041 SD MET A 64 1.478 2.451 1.999 1.00 0.00 S ATOM 1042 CE MET A 64 0.973 1.363 3.332 1.00 0.00 C ATOM 1043 H MET A 64 4.861 4.401 5.229 1.00 0.00 H ATOM 1044 HA MET A 64 4.363 3.182 2.768 1.00 0.00 H ATOM 1045 HB2 MET A 64 2.771 3.182 4.588 1.00 0.00 H ATOM 1046 HB3 MET A 64 2.648 4.941 4.531 1.00 0.00 H ATOM 1047 HG2 MET A 64 0.706 4.052 3.539 1.00 0.00 H ATOM 1048 HG3 MET A 64 1.640 4.805 2.258 1.00 0.00 H ATOM 1049 HE1 MET A 64 0.199 1.835 3.934 1.00 0.00 H ATOM 1050 HE2 MET A 64 0.557 0.488 2.860 1.00 0.00 H ATOM 1051 HE3 MET A 64 1.823 1.094 3.957 1.00 0.00 H ATOM 1052 N SER A 65 4.064 6.487 2.560 1.00 0.00 N ATOM 1053 CA SER A 65 4.090 7.585 1.605 1.00 0.00 C ATOM 1054 C SER A 65 5.303 7.485 0.671 1.00 0.00 C ATOM 1055 O SER A 65 5.143 7.443 -0.554 1.00 0.00 O ATOM 1056 CB SER A 65 3.968 8.929 2.348 1.00 0.00 C ATOM 1057 OG SER A 65 4.788 9.942 1.806 1.00 0.00 O ATOM 1058 H SER A 65 4.000 6.691 3.551 1.00 0.00 H ATOM 1059 HA SER A 65 3.215 7.483 0.962 1.00 0.00 H ATOM 1060 HB2 SER A 65 2.936 9.259 2.275 1.00 0.00 H ATOM 1061 HB3 SER A 65 4.202 8.821 3.408 1.00 0.00 H ATOM 1062 HG SER A 65 5.664 9.874 2.202 1.00 0.00 H ATOM 1063 N GLU A 66 6.514 7.434 1.230 1.00 0.00 N ATOM 1064 CA GLU A 66 7.710 7.431 0.402 1.00 0.00 C ATOM 1065 C GLU A 66 7.654 6.240 -0.567 1.00 0.00 C ATOM 1066 O GLU A 66 7.824 6.390 -1.778 1.00 0.00 O ATOM 1067 CB GLU A 66 8.975 7.518 1.276 1.00 0.00 C ATOM 1068 CG GLU A 66 9.682 6.183 1.507 1.00 0.00 C ATOM 1069 CD GLU A 66 10.928 6.289 2.378 1.00 0.00 C ATOM 1070 OE1 GLU A 66 11.556 7.367 2.344 1.00 0.00 O ATOM 1071 OE2 GLU A 66 11.250 5.268 3.025 1.00 0.00 O ATOM 1072 H GLU A 66 6.601 7.346 2.236 1.00 0.00 H ATOM 1073 HA GLU A 66 7.680 8.344 -0.195 1.00 0.00 H ATOM 1074 HB2 GLU A 66 9.686 8.176 0.779 1.00 0.00 H ATOM 1075 HB3 GLU A 66 8.732 7.952 2.245 1.00 0.00 H ATOM 1076 HG2 GLU A 66 8.996 5.492 1.985 1.00 0.00 H ATOM 1077 HG3 GLU A 66 10.000 5.804 0.538 1.00 0.00 H ATOM 1078 N TYR A 67 7.303 5.063 -0.047 1.00 0.00 N ATOM 1079 CA TYR A 67 7.122 3.860 -0.826 1.00 0.00 C ATOM 1080 C TYR A 67 6.155 4.068 -1.978 1.00 0.00 C ATOM 1081 O TYR A 67 6.522 3.829 -3.127 1.00 0.00 O ATOM 1082 CB TYR A 67 6.632 2.767 0.103 1.00 0.00 C ATOM 1083 CG TYR A 67 7.741 1.854 0.537 1.00 0.00 C ATOM 1084 CD1 TYR A 67 8.122 0.779 -0.279 1.00 0.00 C ATOM 1085 CD2 TYR A 67 8.438 2.118 1.724 1.00 0.00 C ATOM 1086 CE1 TYR A 67 9.133 -0.087 0.155 1.00 0.00 C ATOM 1087 CE2 TYR A 67 9.440 1.243 2.158 1.00 0.00 C ATOM 1088 CZ TYR A 67 9.792 0.145 1.366 1.00 0.00 C ATOM 1089 OH TYR A 67 10.884 -0.604 1.671 1.00 0.00 O ATOM 1090 H TYR A 67 7.113 4.995 0.948 1.00 0.00 H ATOM 1091 HA TYR A 67 8.079 3.574 -1.259 1.00 0.00 H ATOM 1092 HB2 TYR A 67 6.160 3.211 0.975 1.00 0.00 H ATOM 1093 HB3 TYR A 67 5.864 2.197 -0.396 1.00 0.00 H ATOM 1094 HD1 TYR A 67 7.629 0.607 -1.225 1.00 0.00 H ATOM 1095 HD2 TYR A 67 8.246 3.021 2.280 1.00 0.00 H ATOM 1096 HE1 TYR A 67 9.497 -0.857 -0.488 1.00 0.00 H ATOM 1097 HE2 TYR A 67 10.046 1.518 3.006 1.00 0.00 H ATOM 1098 HH TYR A 67 11.125 -1.197 0.961 1.00 0.00 H ATOM 1099 N LEU A 68 4.949 4.570 -1.711 1.00 0.00 N ATOM 1100 CA LEU A 68 3.977 4.844 -2.760 1.00 0.00 C ATOM 1101 C LEU A 68 4.338 6.086 -3.567 1.00 0.00 C ATOM 1102 O LEU A 68 3.460 6.673 -4.199 1.00 0.00 O ATOM 1103 CB LEU A 68 2.567 5.070 -2.197 1.00 0.00 C ATOM 1104 CG LEU A 68 2.044 4.035 -1.204 1.00 0.00 C ATOM 1105 CD1 LEU A 68 0.633 4.469 -0.813 1.00 0.00 C ATOM 1106 CD2 LEU A 68 2.081 2.620 -1.776 1.00 0.00 C ATOM 1107 H LEU A 68 4.725 4.813 -0.751 1.00 0.00 H ATOM 1108 HA LEU A 68 4.002 3.995 -3.452 1.00 0.00 H ATOM 1109 HB2 LEU A 68 2.544 6.055 -1.726 1.00 0.00 H ATOM 1110 HB3 LEU A 68 1.870 5.093 -3.032 1.00 0.00 H ATOM 1111 HG LEU A 68 2.644 4.039 -0.309 1.00 0.00 H ATOM 1112 HD11 LEU A 68 0.656 5.496 -0.447 1.00 0.00 H ATOM 1113 HD12 LEU A 68 -0.015 4.414 -1.680 1.00 0.00 H ATOM 1114 HD13 LEU A 68 0.233 3.838 -0.026 1.00 0.00 H ATOM 1115 HD21 LEU A 68 1.492 2.563 -2.688 1.00 0.00 H ATOM 1116 HD22 LEU A 68 3.116 2.348 -1.985 1.00 0.00 H ATOM 1117 HD23 LEU A 68 1.680 1.931 -1.034 1.00 0.00 H ATOM 1118 N THR A 69 5.604 6.490 -3.573 1.00 0.00 N ATOM 1119 CA THR A 69 6.145 7.404 -4.551 1.00 0.00 C ATOM 1120 C THR A 69 6.994 6.625 -5.556 1.00 0.00 C ATOM 1121 O THR A 69 7.121 7.069 -6.693 1.00 0.00 O ATOM 1122 CB THR A 69 6.969 8.481 -3.821 1.00 0.00 C ATOM 1123 OG1 THR A 69 6.306 8.903 -2.641 1.00 0.00 O ATOM 1124 CG2 THR A 69 7.219 9.701 -4.710 1.00 0.00 C ATOM 1125 H THR A 69 6.266 6.070 -2.933 1.00 0.00 H ATOM 1126 HA THR A 69 5.310 7.837 -5.119 1.00 0.00 H ATOM 1127 HB THR A 69 7.941 8.077 -3.537 1.00 0.00 H ATOM 1128 HG1 THR A 69 6.204 8.153 -2.037 1.00 0.00 H ATOM 1129 HG21 THR A 69 6.288 10.048 -5.153 1.00 0.00 H ATOM 1130 HG22 THR A 69 7.652 10.504 -4.113 1.00 0.00 H ATOM 1131 HG23 THR A 69 7.913 9.441 -5.510 1.00 0.00 H ATOM 1132 N ASN A 70 7.561 5.464 -5.181 1.00 0.00 N ATOM 1133 CA ASN A 70 8.345 4.673 -6.125 1.00 0.00 C ATOM 1134 C ASN A 70 8.565 3.224 -5.644 1.00 0.00 C ATOM 1135 O ASN A 70 9.693 2.795 -5.389 1.00 0.00 O ATOM 1136 CB ASN A 70 9.684 5.396 -6.399 1.00 0.00 C ATOM 1137 CG ASN A 70 10.164 5.247 -7.837 1.00 0.00 C ATOM 1138 OD1 ASN A 70 9.542 4.578 -8.658 1.00 0.00 O ATOM 1139 ND2 ASN A 70 11.284 5.889 -8.161 1.00 0.00 N ATOM 1140 H ASN A 70 7.377 5.069 -4.263 1.00 0.00 H ATOM 1141 HA ASN A 70 7.712 4.633 -7.017 1.00 0.00 H ATOM 1142 HB2 ASN A 70 9.583 6.465 -6.212 1.00 0.00 H ATOM 1143 HB3 ASN A 70 10.465 5.040 -5.727 1.00 0.00 H ATOM 1144 HD21 ASN A 70 11.771 6.435 -7.467 1.00 0.00 H ATOM 1145 HD22 ASN A 70 11.580 5.886 -9.124 1.00 0.00 H ATOM 1146 N PRO A 71 7.490 2.433 -5.533 1.00 0.00 N ATOM 1147 CA PRO A 71 7.500 1.164 -4.821 1.00 0.00 C ATOM 1148 C PRO A 71 8.399 0.143 -5.514 1.00 0.00 C ATOM 1149 O PRO A 71 9.171 -0.557 -4.867 1.00 0.00 O ATOM 1150 CB PRO A 71 6.041 0.701 -4.788 1.00 0.00 C ATOM 1151 CG PRO A 71 5.391 1.435 -5.961 1.00 0.00 C ATOM 1152 CD PRO A 71 6.178 2.730 -6.073 1.00 0.00 C ATOM 1153 HA PRO A 71 7.857 1.309 -3.800 1.00 0.00 H ATOM 1154 HB2 PRO A 71 5.951 -0.382 -4.888 1.00 0.00 H ATOM 1155 HB3 PRO A 71 5.584 1.033 -3.855 1.00 0.00 H ATOM 1156 HG2 PRO A 71 5.489 0.847 -6.875 1.00 0.00 H ATOM 1157 HG3 PRO A 71 4.352 1.673 -5.776 1.00 0.00 H ATOM 1158 HD2 PRO A 71 6.221 3.031 -7.120 1.00 0.00 H ATOM 1159 HD3 PRO A 71 5.691 3.506 -5.484 1.00 0.00 H HETATM 1160 N M3L A 72 8.298 0.067 -6.841 1.00 0.00 N HETATM 1161 CA M3L A 72 9.041 -0.889 -7.657 1.00 0.00 C HETATM 1162 CB M3L A 72 8.568 -0.787 -9.113 1.00 0.00 C HETATM 1163 CG M3L A 72 8.799 -2.092 -9.883 1.00 0.00 C HETATM 1164 CD M3L A 72 8.509 -1.909 -11.378 1.00 0.00 C HETATM 1165 CE M3L A 72 7.076 -1.396 -11.634 1.00 0.00 C HETATM 1166 NZ M3L A 72 6.725 -1.191 -13.069 1.00 0.00 N HETATM 1167 C M3L A 72 10.549 -0.712 -7.506 1.00 0.00 C HETATM 1168 O M3L A 72 11.288 -1.689 -7.548 1.00 0.00 O HETATM 1169 CM1 M3L A 72 6.584 -2.490 -13.776 1.00 0.00 C HETATM 1170 CM2 M3L A 72 5.437 -0.452 -13.145 1.00 0.00 C HETATM 1171 CM3 M3L A 72 7.744 -0.355 -13.747 1.00 0.00 C HETATM 1172 H M3L A 72 7.648 0.701 -7.285 1.00 0.00 H HETATM 1173 HA M3L A 72 8.837 -1.898 -7.299 1.00 0.00 H HETATM 1174 HB2 M3L A 72 7.494 -0.599 -9.099 1.00 0.00 H HETATM 1175 HB3 M3L A 72 9.061 0.040 -9.628 1.00 0.00 H HETATM 1176 HG2 M3L A 72 9.838 -2.404 -9.772 1.00 0.00 H HETATM 1177 HG3 M3L A 72 8.154 -2.873 -9.477 1.00 0.00 H HETATM 1178 HD2 M3L A 72 9.246 -1.204 -11.760 1.00 0.00 H HETATM 1179 HD3 M3L A 72 8.663 -2.876 -11.858 1.00 0.00 H HETATM 1180 HE2 M3L A 72 6.382 -2.095 -11.163 1.00 0.00 H HETATM 1181 HE3 M3L A 72 6.958 -0.430 -11.144 1.00 0.00 H HETATM 1182 HM11 M3L A 72 7.530 -3.030 -13.787 1.00 0.00 H HETATM 1183 HM12 M3L A 72 5.835 -3.109 -13.282 1.00 0.00 H HETATM 1184 HM13 M3L A 72 6.276 -2.327 -14.809 1.00 0.00 H HETATM 1185 HM21 M3L A 72 5.036 -0.464 -14.158 1.00 0.00 H HETATM 1186 HM22 M3L A 72 4.704 -0.894 -12.481 1.00 0.00 H HETATM 1187 HM23 M3L A 72 5.577 0.584 -12.833 1.00 0.00 H HETATM 1188 HM31 M3L A 72 7.968 0.516 -13.126 1.00 0.00 H HETATM 1189 HM32 M3L A 72 8.665 -0.915 -13.909 1.00 0.00 H HETATM 1190 HM33 M3L A 72 7.374 -0.018 -14.716 1.00 0.00 H ATOM 1191 N LYS A 73 11.013 0.524 -7.314 1.00 0.00 N ATOM 1192 CA LYS A 73 12.428 0.769 -7.092 1.00 0.00 C ATOM 1193 C LYS A 73 12.811 0.295 -5.691 1.00 0.00 C ATOM 1194 O LYS A 73 13.881 -0.273 -5.491 1.00 0.00 O ATOM 1195 CB LYS A 73 12.749 2.263 -7.264 1.00 0.00 C ATOM 1196 CG LYS A 73 14.262 2.426 -7.466 1.00 0.00 C ATOM 1197 CD LYS A 73 14.727 3.867 -7.211 1.00 0.00 C ATOM 1198 CE LYS A 73 16.256 3.975 -7.326 1.00 0.00 C ATOM 1199 NZ LYS A 73 16.961 3.307 -6.210 1.00 0.00 N ATOM 1200 H LYS A 73 10.362 1.284 -7.184 1.00 0.00 H ATOM 1201 HA LYS A 73 13.005 0.195 -7.820 1.00 0.00 H ATOM 1202 HB2 LYS A 73 12.229 2.665 -8.134 1.00 0.00 H ATOM 1203 HB3 LYS A 73 12.421 2.808 -6.377 1.00 0.00 H ATOM 1204 HG2 LYS A 73 14.782 1.751 -6.789 1.00 0.00 H ATOM 1205 HG3 LYS A 73 14.502 2.137 -8.491 1.00 0.00 H ATOM 1206 HD2 LYS A 73 14.263 4.516 -7.958 1.00 0.00 H ATOM 1207 HD3 LYS A 73 14.396 4.199 -6.224 1.00 0.00 H ATOM 1208 HE2 LYS A 73 16.574 3.533 -8.273 1.00 0.00 H ATOM 1209 HE3 LYS A 73 16.535 5.030 -7.334 1.00 0.00 H ATOM 1210 HZ1 LYS A 73 16.684 2.338 -6.138 1.00 0.00 H ATOM 1211 HZ2 LYS A 73 17.960 3.343 -6.365 1.00 0.00 H ATOM 1212 HZ3 LYS A 73 16.754 3.773 -5.336 1.00 0.00 H ATOM 1213 N TYR A 74 11.954 0.592 -4.713 1.00 0.00 N ATOM 1214 CA TYR A 74 12.227 0.324 -3.312 1.00 0.00 C ATOM 1215 C TYR A 74 12.247 -1.185 -3.051 1.00 0.00 C ATOM 1216 O TYR A 74 13.125 -1.692 -2.353 1.00 0.00 O ATOM 1217 CB TYR A 74 11.165 1.040 -2.472 1.00 0.00 C ATOM 1218 CG TYR A 74 11.638 1.585 -1.141 1.00 0.00 C ATOM 1219 CD1 TYR A 74 12.535 0.875 -0.318 1.00 0.00 C ATOM 1220 CD2 TYR A 74 11.051 2.764 -0.660 1.00 0.00 C ATOM 1221 CE1 TYR A 74 12.884 1.378 0.947 1.00 0.00 C ATOM 1222 CE2 TYR A 74 11.315 3.193 0.645 1.00 0.00 C ATOM 1223 CZ TYR A 74 12.271 2.544 1.436 1.00 0.00 C ATOM 1224 OH TYR A 74 12.467 2.939 2.725 1.00 0.00 O ATOM 1225 H TYR A 74 11.089 1.065 -4.949 1.00 0.00 H ATOM 1226 HA TYR A 74 13.206 0.742 -3.077 1.00 0.00 H ATOM 1227 HB2 TYR A 74 10.808 1.899 -3.042 1.00 0.00 H ATOM 1228 HB3 TYR A 74 10.311 0.382 -2.322 1.00 0.00 H ATOM 1229 HD1 TYR A 74 12.837 -0.126 -0.566 1.00 0.00 H ATOM 1230 HD2 TYR A 74 10.293 3.267 -1.238 1.00 0.00 H ATOM 1231 HE1 TYR A 74 13.432 0.743 1.625 1.00 0.00 H ATOM 1232 HE2 TYR A 74 10.607 3.842 1.117 1.00 0.00 H ATOM 1233 HH TYR A 74 11.999 3.772 2.932 1.00 0.00 H ATOM 1234 N ILE A 75 11.279 -1.906 -3.618 1.00 0.00 N ATOM 1235 CA ILE A 75 11.217 -3.358 -3.573 1.00 0.00 C ATOM 1236 C ILE A 75 11.550 -3.881 -4.976 1.00 0.00 C ATOM 1237 O ILE A 75 10.630 -4.199 -5.728 1.00 0.00 O ATOM 1238 CB ILE A 75 9.839 -3.824 -3.047 1.00 0.00 C ATOM 1239 CG1 ILE A 75 9.480 -3.076 -1.746 1.00 0.00 C ATOM 1240 CG2 ILE A 75 9.863 -5.347 -2.839 1.00 0.00 C ATOM 1241 CD1 ILE A 75 8.547 -3.792 -0.771 1.00 0.00 C ATOM 1242 H ILE A 75 10.601 -1.418 -4.198 1.00 0.00 H ATOM 1243 HA ILE A 75 11.945 -3.748 -2.869 1.00 0.00 H ATOM 1244 HB ILE A 75 9.076 -3.573 -3.783 1.00 0.00 H ATOM 1245 HG12 ILE A 75 10.398 -2.840 -1.209 1.00 0.00 H ATOM 1246 HG13 ILE A 75 8.955 -2.154 -1.998 1.00 0.00 H ATOM 1247 HG21 ILE A 75 10.140 -5.860 -3.759 1.00 0.00 H ATOM 1248 HG22 ILE A 75 10.584 -5.609 -2.066 1.00 0.00 H ATOM 1249 HG23 ILE A 75 8.878 -5.706 -2.545 1.00 0.00 H ATOM 1250 HD11 ILE A 75 7.610 -4.044 -1.268 1.00 0.00 H ATOM 1251 HD12 ILE A 75 9.020 -4.686 -0.372 1.00 0.00 H ATOM 1252 HD13 ILE A 75 8.342 -3.112 0.057 1.00 0.00 H ATOM 1253 N PRO A 76 12.839 -3.983 -5.352 1.00 0.00 N ATOM 1254 CA PRO A 76 13.242 -4.425 -6.678 1.00 0.00 C ATOM 1255 C PRO A 76 12.870 -5.895 -6.855 1.00 0.00 C ATOM 1256 O PRO A 76 13.667 -6.788 -6.575 1.00 0.00 O ATOM 1257 CB PRO A 76 14.751 -4.179 -6.764 1.00 0.00 C ATOM 1258 CG PRO A 76 15.206 -4.264 -5.309 1.00 0.00 C ATOM 1259 CD PRO A 76 14.013 -3.696 -4.543 1.00 0.00 C ATOM 1260 HA PRO A 76 12.748 -3.837 -7.452 1.00 0.00 H ATOM 1261 HB2 PRO A 76 15.266 -4.899 -7.402 1.00 0.00 H ATOM 1262 HB3 PRO A 76 14.924 -3.166 -7.131 1.00 0.00 H ATOM 1263 HG2 PRO A 76 15.358 -5.309 -5.036 1.00 0.00 H ATOM 1264 HG3 PRO A 76 16.115 -3.687 -5.136 1.00 0.00 H ATOM 1265 HD2 PRO A 76 13.974 -4.154 -3.555 1.00 0.00 H ATOM 1266 HD3 PRO A 76 14.141 -2.618 -4.462 1.00 0.00 H ATOM 1267 N GLY A 77 11.635 -6.132 -7.294 1.00 0.00 N ATOM 1268 CA GLY A 77 11.081 -7.469 -7.427 1.00 0.00 C ATOM 1269 C GLY A 77 9.604 -7.515 -7.059 1.00 0.00 C ATOM 1270 O GLY A 77 8.936 -8.478 -7.433 1.00 0.00 O ATOM 1271 H GLY A 77 11.024 -5.328 -7.415 1.00 0.00 H ATOM 1272 HA2 GLY A 77 11.196 -7.792 -8.462 1.00 0.00 H ATOM 1273 HA3 GLY A 77 11.604 -8.179 -6.787 1.00 0.00 H ATOM 1274 N THR A 78 9.071 -6.504 -6.350 1.00 0.00 N ATOM 1275 CA THR A 78 7.630 -6.436 -6.144 1.00 0.00 C ATOM 1276 C THR A 78 6.939 -6.565 -7.488 1.00 0.00 C ATOM 1277 O THR A 78 7.314 -5.798 -8.377 1.00 0.00 O ATOM 1278 CB THR A 78 7.163 -5.179 -5.397 1.00 0.00 C ATOM 1279 OG1 THR A 78 5.785 -5.294 -5.156 1.00 0.00 O ATOM 1280 CG2 THR A 78 7.366 -3.864 -6.141 1.00 0.00 C ATOM 1281 H THR A 78 9.641 -5.722 -6.052 1.00 0.00 H ATOM 1282 HA THR A 78 7.375 -7.251 -5.508 1.00 0.00 H ATOM 1283 HB THR A 78 7.666 -5.142 -4.435 1.00 0.00 H ATOM 1284 HG1 THR A 78 5.657 -6.064 -4.597 1.00 0.00 H ATOM 1285 HG21 THR A 78 8.391 -3.826 -6.482 1.00 0.00 H ATOM 1286 HG22 THR A 78 6.708 -3.792 -7.004 1.00 0.00 H ATOM 1287 HG23 THR A 78 7.148 -3.026 -5.477 1.00 0.00 H ATOM 1288 N LYS A 79 5.926 -7.440 -7.667 1.00 0.00 N ATOM 1289 CA LYS A 79 5.225 -7.381 -8.946 1.00 0.00 C ATOM 1290 C LYS A 79 4.047 -6.412 -8.855 1.00 0.00 C ATOM 1291 O LYS A 79 3.040 -6.543 -9.550 1.00 0.00 O ATOM 1292 CB LYS A 79 4.868 -8.813 -9.399 1.00 0.00 C ATOM 1293 CG LYS A 79 3.982 -9.563 -8.392 1.00 0.00 C ATOM 1294 CD LYS A 79 4.714 -10.612 -7.529 1.00 0.00 C ATOM 1295 CE LYS A 79 3.816 -11.244 -6.443 1.00 0.00 C ATOM 1296 NZ LYS A 79 2.991 -12.383 -6.895 1.00 0.00 N ATOM 1297 H LYS A 79 5.552 -8.080 -6.948 1.00 0.00 H ATOM 1298 HA LYS A 79 5.854 -6.858 -9.684 1.00 0.00 H ATOM 1299 HB2 LYS A 79 4.318 -8.753 -10.338 1.00 0.00 H ATOM 1300 HB3 LYS A 79 5.780 -9.384 -9.575 1.00 0.00 H ATOM 1301 HG2 LYS A 79 3.546 -8.804 -7.754 1.00 0.00 H ATOM 1302 HG3 LYS A 79 3.189 -10.040 -8.965 1.00 0.00 H ATOM 1303 HD2 LYS A 79 5.161 -11.382 -8.161 1.00 0.00 H ATOM 1304 HD3 LYS A 79 5.531 -10.113 -7.004 1.00 0.00 H ATOM 1305 HE2 LYS A 79 4.455 -11.609 -5.634 1.00 0.00 H ATOM 1306 HE3 LYS A 79 3.145 -10.489 -6.036 1.00 0.00 H ATOM 1307 HZ1 LYS A 79 3.575 -13.121 -7.263 1.00 0.00 H ATOM 1308 HZ2 LYS A 79 2.485 -12.745 -6.094 1.00 0.00 H ATOM 1309 HZ3 LYS A 79 2.323 -12.088 -7.592 1.00 0.00 H ATOM 1310 N MET A 80 4.202 -5.399 -8.004 1.00 0.00 N ATOM 1311 CA MET A 80 3.300 -4.294 -7.863 1.00 0.00 C ATOM 1312 C MET A 80 3.529 -3.333 -9.011 1.00 0.00 C ATOM 1313 O MET A 80 4.267 -2.354 -8.890 1.00 0.00 O ATOM 1314 CB MET A 80 3.574 -3.650 -6.512 1.00 0.00 C ATOM 1315 CG MET A 80 2.809 -2.350 -6.332 1.00 0.00 C ATOM 1316 SD MET A 80 2.326 -2.099 -4.626 1.00 0.00 S ATOM 1317 CE MET A 80 2.285 -0.324 -4.613 1.00 0.00 C ATOM 1318 H MET A 80 5.058 -5.334 -7.475 1.00 0.00 H ATOM 1319 HA MET A 80 2.279 -4.656 -7.907 1.00 0.00 H ATOM 1320 HB2 MET A 80 3.319 -4.360 -5.727 1.00 0.00 H ATOM 1321 HB3 MET A 80 4.628 -3.408 -6.413 1.00 0.00 H ATOM 1322 HG2 MET A 80 3.465 -1.535 -6.638 1.00 0.00 H ATOM 1323 HG3 MET A 80 1.921 -2.327 -6.956 1.00 0.00 H ATOM 1324 HE1 MET A 80 3.255 0.047 -4.913 1.00 0.00 H ATOM 1325 HE2 MET A 80 1.499 -0.064 -5.319 1.00 0.00 H ATOM 1326 HE3 MET A 80 2.039 0.039 -3.618 1.00 0.00 H ATOM 1327 N ALA A 81 2.874 -3.598 -10.135 1.00 0.00 N ATOM 1328 CA ALA A 81 3.080 -2.807 -11.329 1.00 0.00 C ATOM 1329 C ALA A 81 2.316 -1.475 -11.263 1.00 0.00 C ATOM 1330 O ALA A 81 1.572 -1.153 -12.184 1.00 0.00 O ATOM 1331 CB ALA A 81 2.648 -3.650 -12.535 1.00 0.00 C ATOM 1332 H ALA A 81 2.335 -4.453 -10.195 1.00 0.00 H ATOM 1333 HA ALA A 81 4.152 -2.610 -11.354 1.00 0.00 H ATOM 1334 HB1 ALA A 81 3.168 -4.608 -12.531 1.00 0.00 H ATOM 1335 HB2 ALA A 81 1.572 -3.836 -12.480 1.00 0.00 H ATOM 1336 HB3 ALA A 81 2.874 -3.124 -13.464 1.00 0.00 H ATOM 1337 N PHE A 82 2.462 -0.714 -10.171 1.00 0.00 N ATOM 1338 CA PHE A 82 1.498 0.329 -9.829 1.00 0.00 C ATOM 1339 C PHE A 82 1.636 1.573 -10.691 1.00 0.00 C ATOM 1340 O PHE A 82 0.749 1.924 -11.463 1.00 0.00 O ATOM 1341 CB PHE A 82 1.557 0.661 -8.316 1.00 0.00 C ATOM 1342 CG PHE A 82 0.883 1.890 -7.678 1.00 0.00 C ATOM 1343 CD1 PHE A 82 -0.030 2.768 -8.312 1.00 0.00 C ATOM 1344 CD2 PHE A 82 1.352 2.243 -6.401 1.00 0.00 C ATOM 1345 CE1 PHE A 82 -0.339 4.011 -7.706 1.00 0.00 C ATOM 1346 CE2 PHE A 82 0.866 3.361 -5.719 1.00 0.00 C ATOM 1347 CZ PHE A 82 -0.017 4.240 -6.365 1.00 0.00 C ATOM 1348 H PHE A 82 3.138 -1.023 -9.481 1.00 0.00 H ATOM 1349 HA PHE A 82 0.552 -0.130 -10.062 1.00 0.00 H ATOM 1350 HB2 PHE A 82 1.173 -0.199 -7.777 1.00 0.00 H ATOM 1351 HB3 PHE A 82 2.612 0.759 -8.059 1.00 0.00 H ATOM 1352 HD1 PHE A 82 -0.368 2.593 -9.322 1.00 0.00 H ATOM 1353 HD2 PHE A 82 2.241 1.791 -6.018 1.00 0.00 H ATOM 1354 HE1 PHE A 82 -0.343 4.939 -8.266 1.00 0.00 H ATOM 1355 HE2 PHE A 82 1.402 3.688 -4.841 1.00 0.00 H ATOM 1356 HZ PHE A 82 -0.051 5.269 -6.032 1.00 0.00 H ATOM 1357 N GLY A 83 2.673 2.338 -10.396 1.00 0.00 N ATOM 1358 CA GLY A 83 2.476 3.741 -10.100 1.00 0.00 C ATOM 1359 C GLY A 83 3.232 3.925 -8.797 1.00 0.00 C ATOM 1360 O GLY A 83 4.386 3.492 -8.801 1.00 0.00 O ATOM 1361 H GLY A 83 3.425 1.934 -9.852 1.00 0.00 H ATOM 1362 HA2 GLY A 83 2.966 4.324 -10.880 1.00 0.00 H ATOM 1363 HA3 GLY A 83 1.436 4.047 -10.029 1.00 0.00 H ATOM 1364 N GLY A 84 2.714 4.534 -7.706 1.00 0.00 N ATOM 1365 CA GLY A 84 3.727 5.404 -7.097 1.00 0.00 C ATOM 1366 C GLY A 84 3.368 6.822 -7.487 1.00 0.00 C ATOM 1367 O GLY A 84 3.865 7.401 -8.450 1.00 0.00 O ATOM 1368 H GLY A 84 1.706 4.503 -7.335 1.00 0.00 H ATOM 1369 HA2 GLY A 84 3.834 5.208 -6.039 1.00 0.00 H ATOM 1370 HA3 GLY A 84 4.740 5.297 -7.467 1.00 0.00 H ATOM 1371 N LEU A 85 2.400 7.314 -6.747 1.00 0.00 N ATOM 1372 CA LEU A 85 1.847 8.648 -6.781 1.00 0.00 C ATOM 1373 C LEU A 85 2.920 9.711 -7.011 1.00 0.00 C ATOM 1374 O LEU A 85 3.851 9.848 -6.218 1.00 0.00 O ATOM 1375 CB LEU A 85 1.146 8.882 -5.442 1.00 0.00 C ATOM 1376 CG LEU A 85 -0.253 8.262 -5.449 1.00 0.00 C ATOM 1377 CD1 LEU A 85 -0.484 7.372 -4.223 1.00 0.00 C ATOM 1378 CD2 LEU A 85 -1.252 9.413 -5.501 1.00 0.00 C ATOM 1379 H LEU A 85 2.160 6.681 -6.008 1.00 0.00 H ATOM 1380 HA LEU A 85 1.123 8.707 -7.593 1.00 0.00 H ATOM 1381 HB2 LEU A 85 1.722 8.442 -4.628 1.00 0.00 H ATOM 1382 HB3 LEU A 85 1.079 9.957 -5.271 1.00 0.00 H ATOM 1383 HG LEU A 85 -0.393 7.640 -6.333 1.00 0.00 H ATOM 1384 HD11 LEU A 85 -0.379 7.949 -3.306 1.00 0.00 H ATOM 1385 HD12 LEU A 85 -1.489 6.953 -4.267 1.00 0.00 H ATOM 1386 HD13 LEU A 85 0.239 6.553 -4.215 1.00 0.00 H ATOM 1387 HD21 LEU A 85 -1.075 10.024 -6.386 1.00 0.00 H ATOM 1388 HD22 LEU A 85 -2.247 9.000 -5.553 1.00 0.00 H ATOM 1389 HD23 LEU A 85 -1.164 10.029 -4.606 1.00 0.00 H ATOM 1390 N LYS A 86 2.751 10.521 -8.057 1.00 0.00 N ATOM 1391 CA LYS A 86 3.561 11.713 -8.208 1.00 0.00 C ATOM 1392 C LYS A 86 3.170 12.728 -7.128 1.00 0.00 C ATOM 1393 O LYS A 86 4.025 13.178 -6.372 1.00 0.00 O ATOM 1394 CB LYS A 86 3.524 12.268 -9.641 1.00 0.00 C ATOM 1395 CG LYS A 86 2.166 12.340 -10.365 1.00 0.00 C ATOM 1396 CD LYS A 86 1.859 11.085 -11.207 1.00 0.00 C ATOM 1397 CE LYS A 86 0.772 11.354 -12.266 1.00 0.00 C ATOM 1398 NZ LYS A 86 0.993 10.566 -13.501 1.00 0.00 N ATOM 1399 H LYS A 86 1.972 10.373 -8.671 1.00 0.00 H ATOM 1400 HA LYS A 86 4.604 11.449 -8.029 1.00 0.00 H ATOM 1401 HB2 LYS A 86 3.935 13.278 -9.595 1.00 0.00 H ATOM 1402 HB3 LYS A 86 4.213 11.678 -10.247 1.00 0.00 H ATOM 1403 HG2 LYS A 86 1.363 12.567 -9.668 1.00 0.00 H ATOM 1404 HG3 LYS A 86 2.264 13.185 -11.049 1.00 0.00 H ATOM 1405 HD2 LYS A 86 2.782 10.787 -11.706 1.00 0.00 H ATOM 1406 HD3 LYS A 86 1.546 10.256 -10.572 1.00 0.00 H ATOM 1407 HE2 LYS A 86 -0.210 11.123 -11.846 1.00 0.00 H ATOM 1408 HE3 LYS A 86 0.776 12.408 -12.550 1.00 0.00 H ATOM 1409 HZ1 LYS A 86 1.019 9.576 -13.304 1.00 0.00 H ATOM 1410 HZ2 LYS A 86 0.257 10.750 -14.171 1.00 0.00 H ATOM 1411 HZ3 LYS A 86 1.873 10.833 -13.923 1.00 0.00 H ATOM 1412 N LYS A 87 1.871 13.031 -7.029 1.00 0.00 N ATOM 1413 CA LYS A 87 1.322 14.017 -6.109 1.00 0.00 C ATOM 1414 C LYS A 87 1.758 13.774 -4.666 1.00 0.00 C ATOM 1415 O LYS A 87 1.729 12.645 -4.184 1.00 0.00 O ATOM 1416 CB LYS A 87 -0.202 13.971 -6.176 1.00 0.00 C ATOM 1417 CG LYS A 87 -0.738 14.716 -7.403 1.00 0.00 C ATOM 1418 CD LYS A 87 -2.094 14.157 -7.866 1.00 0.00 C ATOM 1419 CE LYS A 87 -2.092 13.918 -9.380 1.00 0.00 C ATOM 1420 NZ LYS A 87 -2.002 15.189 -10.128 1.00 0.00 N ATOM 1421 H LYS A 87 1.217 12.527 -7.599 1.00 0.00 H ATOM 1422 HA LYS A 87 1.667 15.005 -6.422 1.00 0.00 H ATOM 1423 HB2 LYS A 87 -0.512 12.925 -6.163 1.00 0.00 H ATOM 1424 HB3 LYS A 87 -0.591 14.467 -5.291 1.00 0.00 H ATOM 1425 HG2 LYS A 87 -0.854 15.767 -7.121 1.00 0.00 H ATOM 1426 HG3 LYS A 87 0.009 14.653 -8.193 1.00 0.00 H ATOM 1427 HD2 LYS A 87 -2.315 13.212 -7.365 1.00 0.00 H ATOM 1428 HD3 LYS A 87 -2.893 14.850 -7.585 1.00 0.00 H ATOM 1429 HE2 LYS A 87 -1.247 13.275 -9.634 1.00 0.00 H ATOM 1430 HE3 LYS A 87 -3.010 13.398 -9.661 1.00 0.00 H ATOM 1431 HZ1 LYS A 87 -1.218 15.735 -9.798 1.00 0.00 H ATOM 1432 HZ2 LYS A 87 -1.888 15.010 -11.117 1.00 0.00 H ATOM 1433 HZ3 LYS A 87 -2.847 15.726 -9.989 1.00 0.00 H ATOM 1434 N GLU A 88 2.117 14.855 -3.984 1.00 0.00 N ATOM 1435 CA GLU A 88 2.577 14.884 -2.612 1.00 0.00 C ATOM 1436 C GLU A 88 1.382 14.887 -1.659 1.00 0.00 C ATOM 1437 O GLU A 88 1.244 13.985 -0.833 1.00 0.00 O ATOM 1438 CB GLU A 88 3.544 16.067 -2.388 1.00 0.00 C ATOM 1439 CG GLU A 88 3.201 17.417 -3.054 1.00 0.00 C ATOM 1440 CD GLU A 88 3.458 17.433 -4.556 1.00 0.00 C ATOM 1441 OE1 GLU A 88 4.626 17.632 -4.942 1.00 0.00 O ATOM 1442 OE2 GLU A 88 2.468 17.179 -5.280 1.00 0.00 O ATOM 1443 H GLU A 88 2.069 15.740 -4.484 1.00 0.00 H ATOM 1444 HA GLU A 88 3.140 13.972 -2.408 1.00 0.00 H ATOM 1445 HB2 GLU A 88 3.635 16.230 -1.313 1.00 0.00 H ATOM 1446 HB3 GLU A 88 4.528 15.778 -2.762 1.00 0.00 H ATOM 1447 HG2 GLU A 88 2.175 17.720 -2.860 1.00 0.00 H ATOM 1448 HG3 GLU A 88 3.854 18.177 -2.625 1.00 0.00 H ATOM 1449 N LYS A 89 0.517 15.898 -1.762 1.00 0.00 N ATOM 1450 CA LYS A 89 -0.556 16.102 -0.799 1.00 0.00 C ATOM 1451 C LYS A 89 -1.595 14.989 -0.927 1.00 0.00 C ATOM 1452 O LYS A 89 -1.988 14.391 0.066 1.00 0.00 O ATOM 1453 CB LYS A 89 -1.136 17.526 -0.929 1.00 0.00 C ATOM 1454 CG LYS A 89 -1.321 18.198 0.446 1.00 0.00 C ATOM 1455 CD LYS A 89 -1.220 19.730 0.333 1.00 0.00 C ATOM 1456 CE LYS A 89 -0.923 20.401 1.685 1.00 0.00 C ATOM 1457 NZ LYS A 89 -2.084 20.394 2.598 1.00 0.00 N ATOM 1458 H LYS A 89 0.649 16.565 -2.507 1.00 0.00 H ATOM 1459 HA LYS A 89 -0.097 15.998 0.183 1.00 0.00 H ATOM 1460 HB2 LYS A 89 -0.433 18.121 -1.511 1.00 0.00 H ATOM 1461 HB3 LYS A 89 -2.083 17.509 -1.471 1.00 0.00 H ATOM 1462 HG2 LYS A 89 -2.277 17.885 0.872 1.00 0.00 H ATOM 1463 HG3 LYS A 89 -0.521 17.869 1.109 1.00 0.00 H ATOM 1464 HD2 LYS A 89 -0.374 19.972 -0.316 1.00 0.00 H ATOM 1465 HD3 LYS A 89 -2.119 20.140 -0.131 1.00 0.00 H ATOM 1466 HE2 LYS A 89 -0.079 19.896 2.161 1.00 0.00 H ATOM 1467 HE3 LYS A 89 -0.626 21.436 1.503 1.00 0.00 H ATOM 1468 HZ1 LYS A 89 -2.421 19.452 2.741 1.00 0.00 H ATOM 1469 HZ2 LYS A 89 -1.813 20.784 3.490 1.00 0.00 H ATOM 1470 HZ3 LYS A 89 -2.828 20.960 2.214 1.00 0.00 H ATOM 1471 N ASP A 90 -2.006 14.676 -2.153 1.00 0.00 N ATOM 1472 CA ASP A 90 -2.905 13.581 -2.477 1.00 0.00 C ATOM 1473 C ASP A 90 -2.409 12.261 -1.867 1.00 0.00 C ATOM 1474 O ASP A 90 -3.153 11.531 -1.214 1.00 0.00 O ATOM 1475 CB ASP A 90 -3.018 13.484 -4.007 1.00 0.00 C ATOM 1476 CG ASP A 90 -3.343 14.799 -4.705 1.00 0.00 C ATOM 1477 OD1 ASP A 90 -2.591 15.772 -4.470 1.00 0.00 O ATOM 1478 OD2 ASP A 90 -4.320 14.800 -5.484 1.00 0.00 O ATOM 1479 H ASP A 90 -1.769 15.288 -2.937 1.00 0.00 H ATOM 1480 HA ASP A 90 -3.891 13.801 -2.072 1.00 0.00 H ATOM 1481 HB2 ASP A 90 -2.099 13.076 -4.416 1.00 0.00 H ATOM 1482 HB3 ASP A 90 -3.822 12.808 -4.253 1.00 0.00 H ATOM 1483 N ARG A 91 -1.133 11.939 -2.085 1.00 0.00 N ATOM 1484 CA ARG A 91 -0.511 10.745 -1.528 1.00 0.00 C ATOM 1485 C ARG A 91 -0.531 10.790 -0.003 1.00 0.00 C ATOM 1486 O ARG A 91 -0.986 9.846 0.635 1.00 0.00 O ATOM 1487 CB ARG A 91 0.924 10.675 -2.036 1.00 0.00 C ATOM 1488 CG ARG A 91 1.769 9.554 -1.413 1.00 0.00 C ATOM 1489 CD ARG A 91 3.113 10.125 -0.930 1.00 0.00 C ATOM 1490 NE ARG A 91 3.777 11.024 -1.892 1.00 0.00 N ATOM 1491 CZ ARG A 91 4.011 10.743 -3.181 1.00 0.00 C ATOM 1492 NH1 ARG A 91 3.817 9.507 -3.626 1.00 0.00 N ATOM 1493 NH2 ARG A 91 4.413 11.690 -4.032 1.00 0.00 N ATOM 1494 H ARG A 91 -0.564 12.582 -2.616 1.00 0.00 H ATOM 1495 HA ARG A 91 -1.054 9.862 -1.865 1.00 0.00 H ATOM 1496 HB2 ARG A 91 0.905 10.541 -3.114 1.00 0.00 H ATOM 1497 HB3 ARG A 91 1.376 11.640 -1.817 1.00 0.00 H ATOM 1498 HG2 ARG A 91 1.277 9.091 -0.559 1.00 0.00 H ATOM 1499 HG3 ARG A 91 1.900 8.758 -2.146 1.00 0.00 H ATOM 1500 HD2 ARG A 91 2.937 10.689 -0.012 1.00 0.00 H ATOM 1501 HD3 ARG A 91 3.787 9.316 -0.684 1.00 0.00 H ATOM 1502 HE ARG A 91 4.019 11.939 -1.542 1.00 0.00 H ATOM 1503 HH11 ARG A 91 3.772 8.738 -2.974 1.00 0.00 H ATOM 1504 HH12 ARG A 91 3.932 9.308 -4.615 1.00 0.00 H ATOM 1505 HH21 ARG A 91 4.489 12.656 -3.754 1.00 0.00 H ATOM 1506 HH22 ARG A 91 4.456 11.492 -5.027 1.00 0.00 H ATOM 1507 N ASN A 92 -0.008 11.867 0.582 1.00 0.00 N ATOM 1508 CA ASN A 92 -0.044 12.091 2.023 1.00 0.00 C ATOM 1509 C ASN A 92 -1.451 11.777 2.546 1.00 0.00 C ATOM 1510 O ASN A 92 -1.617 10.973 3.458 1.00 0.00 O ATOM 1511 CB ASN A 92 0.405 13.535 2.290 1.00 0.00 C ATOM 1512 CG ASN A 92 0.233 14.002 3.729 1.00 0.00 C ATOM 1513 OD1 ASN A 92 0.185 13.216 4.662 1.00 0.00 O ATOM 1514 ND2 ASN A 92 0.159 15.313 3.933 1.00 0.00 N ATOM 1515 H ASN A 92 0.364 12.606 -0.006 1.00 0.00 H ATOM 1516 HA ASN A 92 0.663 11.412 2.504 1.00 0.00 H ATOM 1517 HB2 ASN A 92 1.457 13.632 2.016 1.00 0.00 H ATOM 1518 HB3 ASN A 92 -0.173 14.204 1.661 1.00 0.00 H ATOM 1519 HD21 ASN A 92 0.207 15.947 3.153 1.00 0.00 H ATOM 1520 HD22 ASN A 92 0.014 15.635 4.872 1.00 0.00 H ATOM 1521 N ASP A 93 -2.470 12.334 1.893 1.00 0.00 N ATOM 1522 CA ASP A 93 -3.874 12.121 2.201 1.00 0.00 C ATOM 1523 C ASP A 93 -4.289 10.652 2.088 1.00 0.00 C ATOM 1524 O ASP A 93 -4.986 10.159 2.976 1.00 0.00 O ATOM 1525 CB ASP A 93 -4.739 13.039 1.327 1.00 0.00 C ATOM 1526 CG ASP A 93 -4.689 14.494 1.786 1.00 0.00 C ATOM 1527 OD1 ASP A 93 -3.931 14.798 2.732 1.00 0.00 O ATOM 1528 OD2 ASP A 93 -5.432 15.307 1.199 1.00 0.00 O ATOM 1529 H ASP A 93 -2.256 12.990 1.152 1.00 0.00 H ATOM 1530 HA ASP A 93 -4.039 12.401 3.241 1.00 0.00 H ATOM 1531 HB2 ASP A 93 -4.406 12.999 0.294 1.00 0.00 H ATOM 1532 HB3 ASP A 93 -5.768 12.679 1.355 1.00 0.00 H ATOM 1533 N LEU A 94 -3.887 9.936 1.030 1.00 0.00 N ATOM 1534 CA LEU A 94 -4.170 8.510 0.874 1.00 0.00 C ATOM 1535 C LEU A 94 -3.949 7.758 2.187 1.00 0.00 C ATOM 1536 O LEU A 94 -4.821 7.018 2.649 1.00 0.00 O ATOM 1537 CB LEU A 94 -3.314 7.918 -0.260 1.00 0.00 C ATOM 1538 CG LEU A 94 -3.610 6.429 -0.456 1.00 0.00 C ATOM 1539 CD1 LEU A 94 -4.413 6.213 -1.726 1.00 0.00 C ATOM 1540 CD2 LEU A 94 -2.295 5.663 -0.532 1.00 0.00 C ATOM 1541 H LEU A 94 -3.339 10.396 0.310 1.00 0.00 H ATOM 1542 HA LEU A 94 -5.219 8.393 0.604 1.00 0.00 H ATOM 1543 HB2 LEU A 94 -3.503 8.471 -1.180 1.00 0.00 H ATOM 1544 HB3 LEU A 94 -2.247 7.985 -0.056 1.00 0.00 H ATOM 1545 HG LEU A 94 -4.201 6.029 0.368 1.00 0.00 H ATOM 1546 HD11 LEU A 94 -3.918 6.652 -2.593 1.00 0.00 H ATOM 1547 HD12 LEU A 94 -4.539 5.147 -1.889 1.00 0.00 H ATOM 1548 HD13 LEU A 94 -5.381 6.676 -1.565 1.00 0.00 H ATOM 1549 HD21 LEU A 94 -1.706 6.032 -1.371 1.00 0.00 H ATOM 1550 HD22 LEU A 94 -1.732 5.783 0.394 1.00 0.00 H ATOM 1551 HD23 LEU A 94 -2.518 4.612 -0.663 1.00 0.00 H ATOM 1552 N ILE A 95 -2.783 7.967 2.795 1.00 0.00 N ATOM 1553 CA ILE A 95 -2.432 7.307 4.039 1.00 0.00 C ATOM 1554 C ILE A 95 -3.493 7.562 5.112 1.00 0.00 C ATOM 1555 O ILE A 95 -3.896 6.643 5.819 1.00 0.00 O ATOM 1556 CB ILE A 95 -1.038 7.765 4.491 1.00 0.00 C ATOM 1557 CG1 ILE A 95 0.055 6.991 3.736 1.00 0.00 C ATOM 1558 CG2 ILE A 95 -0.790 7.528 5.969 1.00 0.00 C ATOM 1559 CD1 ILE A 95 0.401 7.631 2.405 1.00 0.00 C ATOM 1560 H ILE A 95 -2.133 8.631 2.388 1.00 0.00 H ATOM 1561 HA ILE A 95 -2.397 6.236 3.837 1.00 0.00 H ATOM 1562 HB ILE A 95 -0.926 8.843 4.382 1.00 0.00 H ATOM 1563 HG12 ILE A 95 0.976 6.959 4.316 1.00 0.00 H ATOM 1564 HG13 ILE A 95 -0.271 5.968 3.565 1.00 0.00 H ATOM 1565 HG21 ILE A 95 -0.860 6.466 6.198 1.00 0.00 H ATOM 1566 HG22 ILE A 95 0.216 7.895 6.128 1.00 0.00 H ATOM 1567 HG23 ILE A 95 -1.465 8.104 6.600 1.00 0.00 H ATOM 1568 HD11 ILE A 95 0.667 8.668 2.600 1.00 0.00 H ATOM 1569 HD12 ILE A 95 1.241 7.097 1.968 1.00 0.00 H ATOM 1570 HD13 ILE A 95 -0.441 7.567 1.722 1.00 0.00 H ATOM 1571 N THR A 96 -3.937 8.811 5.240 1.00 0.00 N ATOM 1572 CA THR A 96 -4.826 9.225 6.320 1.00 0.00 C ATOM 1573 C THR A 96 -6.165 8.492 6.183 1.00 0.00 C ATOM 1574 O THR A 96 -6.725 7.982 7.154 1.00 0.00 O ATOM 1575 CB THR A 96 -5.031 10.743 6.310 1.00 0.00 C ATOM 1576 OG1 THR A 96 -5.920 11.161 5.312 1.00 0.00 O ATOM 1577 CG2 THR A 96 -3.741 11.497 6.047 1.00 0.00 C ATOM 1578 H THR A 96 -3.660 9.487 4.542 1.00 0.00 H ATOM 1579 HA THR A 96 -4.331 8.981 7.266 1.00 0.00 H ATOM 1580 HB THR A 96 -5.434 11.048 7.278 1.00 0.00 H ATOM 1581 HG1 THR A 96 -5.542 10.958 4.450 1.00 0.00 H ATOM 1582 HG21 THR A 96 -3.023 11.258 6.821 1.00 0.00 H ATOM 1583 HG22 THR A 96 -3.317 11.271 5.080 1.00 0.00 H ATOM 1584 HG23 THR A 96 -3.986 12.551 6.051 1.00 0.00 H ATOM 1585 N TYR A 97 -6.669 8.430 4.945 1.00 0.00 N ATOM 1586 CA TYR A 97 -7.847 7.650 4.611 1.00 0.00 C ATOM 1587 C TYR A 97 -7.634 6.217 5.068 1.00 0.00 C ATOM 1588 O TYR A 97 -8.446 5.682 5.824 1.00 0.00 O ATOM 1589 CB TYR A 97 -8.105 7.705 3.100 1.00 0.00 C ATOM 1590 CG TYR A 97 -8.736 6.454 2.509 1.00 0.00 C ATOM 1591 CD1 TYR A 97 -9.940 5.969 3.040 1.00 0.00 C ATOM 1592 CD2 TYR A 97 -8.027 5.662 1.590 1.00 0.00 C ATOM 1593 CE1 TYR A 97 -10.501 4.768 2.578 1.00 0.00 C ATOM 1594 CE2 TYR A 97 -8.511 4.386 1.254 1.00 0.00 C ATOM 1595 CZ TYR A 97 -9.764 3.954 1.707 1.00 0.00 C ATOM 1596 OH TYR A 97 -10.230 2.729 1.335 1.00 0.00 O ATOM 1597 H TYR A 97 -6.145 8.882 4.202 1.00 0.00 H ATOM 1598 HA TYR A 97 -8.710 8.057 5.138 1.00 0.00 H ATOM 1599 HB2 TYR A 97 -8.749 8.562 2.906 1.00 0.00 H ATOM 1600 HB3 TYR A 97 -7.159 7.866 2.589 1.00 0.00 H ATOM 1601 HD1 TYR A 97 -10.310 6.427 3.932 1.00 0.00 H ATOM 1602 HD2 TYR A 97 -7.073 5.994 1.209 1.00 0.00 H ATOM 1603 HE1 TYR A 97 -11.426 4.411 3.007 1.00 0.00 H ATOM 1604 HE2 TYR A 97 -7.895 3.694 0.710 1.00 0.00 H ATOM 1605 HH TYR A 97 -10.969 2.420 1.862 1.00 0.00 H ATOM 1606 N LEU A 98 -6.565 5.598 4.565 1.00 0.00 N ATOM 1607 CA LEU A 98 -6.282 4.202 4.840 1.00 0.00 C ATOM 1608 C LEU A 98 -6.294 3.962 6.340 1.00 0.00 C ATOM 1609 O LEU A 98 -6.919 3.010 6.795 1.00 0.00 O ATOM 1610 CB LEU A 98 -4.949 3.794 4.211 1.00 0.00 C ATOM 1611 CG LEU A 98 -5.109 3.699 2.693 1.00 0.00 C ATOM 1612 CD1 LEU A 98 -3.735 3.817 2.027 1.00 0.00 C ATOM 1613 CD2 LEU A 98 -5.695 2.332 2.337 1.00 0.00 C ATOM 1614 H LEU A 98 -5.939 6.114 3.950 1.00 0.00 H ATOM 1615 HA LEU A 98 -7.089 3.611 4.410 1.00 0.00 H ATOM 1616 HB2 LEU A 98 -4.189 4.532 4.462 1.00 0.00 H ATOM 1617 HB3 LEU A 98 -4.636 2.823 4.597 1.00 0.00 H ATOM 1618 HG LEU A 98 -5.778 4.498 2.349 1.00 0.00 H ATOM 1619 HD11 LEU A 98 -3.050 3.076 2.441 1.00 0.00 H ATOM 1620 HD12 LEU A 98 -3.837 3.645 0.957 1.00 0.00 H ATOM 1621 HD13 LEU A 98 -3.321 4.808 2.197 1.00 0.00 H ATOM 1622 HD21 LEU A 98 -6.486 2.045 3.027 1.00 0.00 H ATOM 1623 HD22 LEU A 98 -6.117 2.359 1.342 1.00 0.00 H ATOM 1624 HD23 LEU A 98 -4.906 1.581 2.371 1.00 0.00 H ATOM 1625 N LYS A 99 -5.665 4.866 7.094 1.00 0.00 N ATOM 1626 CA LYS A 99 -5.696 4.858 8.533 1.00 0.00 C ATOM 1627 C LYS A 99 -7.113 4.664 9.062 1.00 0.00 C ATOM 1628 O LYS A 99 -7.344 3.727 9.804 1.00 0.00 O ATOM 1629 CB LYS A 99 -5.059 6.141 9.076 1.00 0.00 C ATOM 1630 CG LYS A 99 -4.385 5.868 10.415 1.00 0.00 C ATOM 1631 CD LYS A 99 -3.079 5.100 10.204 1.00 0.00 C ATOM 1632 CE LYS A 99 -2.403 4.813 11.548 1.00 0.00 C ATOM 1633 NZ LYS A 99 -0.940 4.742 11.402 1.00 0.00 N ATOM 1634 H LYS A 99 -5.141 5.616 6.660 1.00 0.00 H ATOM 1635 HA LYS A 99 -5.116 3.990 8.833 1.00 0.00 H ATOM 1636 HB2 LYS A 99 -4.312 6.531 8.384 1.00 0.00 H ATOM 1637 HB3 LYS A 99 -5.822 6.905 9.222 1.00 0.00 H ATOM 1638 HG2 LYS A 99 -4.155 6.837 10.862 1.00 0.00 H ATOM 1639 HG3 LYS A 99 -5.066 5.314 11.062 1.00 0.00 H ATOM 1640 HD2 LYS A 99 -3.247 4.150 9.707 1.00 0.00 H ATOM 1641 HD3 LYS A 99 -2.457 5.707 9.546 1.00 0.00 H ATOM 1642 HE2 LYS A 99 -2.619 5.617 12.254 1.00 0.00 H ATOM 1643 HE3 LYS A 99 -2.795 3.876 11.950 1.00 0.00 H ATOM 1644 HZ1 LYS A 99 -0.683 4.253 10.556 1.00 0.00 H ATOM 1645 HZ2 LYS A 99 -0.618 5.710 11.338 1.00 0.00 H ATOM 1646 HZ3 LYS A 99 -0.512 4.323 12.211 1.00 0.00 H ATOM 1647 N LYS A 100 -8.075 5.514 8.699 1.00 0.00 N ATOM 1648 CA LYS A 100 -9.432 5.347 9.207 1.00 0.00 C ATOM 1649 C LYS A 100 -10.021 4.029 8.706 1.00 0.00 C ATOM 1650 O LYS A 100 -10.652 3.299 9.468 1.00 0.00 O ATOM 1651 CB LYS A 100 -10.299 6.543 8.784 1.00 0.00 C ATOM 1652 CG LYS A 100 -11.149 7.084 9.951 1.00 0.00 C ATOM 1653 CD LYS A 100 -12.244 6.098 10.418 1.00 0.00 C ATOM 1654 CE LYS A 100 -12.289 5.909 11.951 1.00 0.00 C ATOM 1655 NZ LYS A 100 -12.621 4.520 12.358 1.00 0.00 N ATOM 1656 H LYS A 100 -7.882 6.233 8.009 1.00 0.00 H ATOM 1657 HA LYS A 100 -9.382 5.287 10.297 1.00 0.00 H ATOM 1658 HB2 LYS A 100 -9.639 7.332 8.429 1.00 0.00 H ATOM 1659 HB3 LYS A 100 -10.929 6.271 7.939 1.00 0.00 H ATOM 1660 HG2 LYS A 100 -10.467 7.337 10.764 1.00 0.00 H ATOM 1661 HG3 LYS A 100 -11.624 8.014 9.629 1.00 0.00 H ATOM 1662 HD2 LYS A 100 -13.211 6.460 10.062 1.00 0.00 H ATOM 1663 HD3 LYS A 100 -12.091 5.135 9.941 1.00 0.00 H ATOM 1664 HE2 LYS A 100 -11.316 6.128 12.392 1.00 0.00 H ATOM 1665 HE3 LYS A 100 -13.017 6.608 12.370 1.00 0.00 H ATOM 1666 HZ1 LYS A 100 -13.528 4.226 12.028 1.00 0.00 H ATOM 1667 HZ2 LYS A 100 -11.911 3.859 12.059 1.00 0.00 H ATOM 1668 HZ3 LYS A 100 -12.557 4.385 13.367 1.00 0.00 H ATOM 1669 N ALA A 101 -9.846 3.765 7.411 1.00 0.00 N ATOM 1670 CA ALA A 101 -10.388 2.584 6.750 1.00 0.00 C ATOM 1671 C ALA A 101 -10.038 1.297 7.502 1.00 0.00 C ATOM 1672 O ALA A 101 -10.925 0.504 7.816 1.00 0.00 O ATOM 1673 CB ALA A 101 -9.902 2.521 5.301 1.00 0.00 C ATOM 1674 H ALA A 101 -9.324 4.455 6.875 1.00 0.00 H ATOM 1675 HA ALA A 101 -11.475 2.687 6.733 1.00 0.00 H ATOM 1676 HB1 ALA A 101 -10.045 3.492 4.834 1.00 0.00 H ATOM 1677 HB2 ALA A 101 -8.846 2.258 5.260 1.00 0.00 H ATOM 1678 HB3 ALA A 101 -10.472 1.769 4.756 1.00 0.00 H ATOM 1679 N SER A 102 -8.751 1.080 7.780 1.00 0.00 N ATOM 1680 CA SER A 102 -8.285 -0.086 8.513 1.00 0.00 C ATOM 1681 C SER A 102 -8.472 0.084 10.022 1.00 0.00 C ATOM 1682 O SER A 102 -8.675 -0.908 10.723 1.00 0.00 O ATOM 1683 CB SER A 102 -6.809 -0.326 8.184 1.00 0.00 C ATOM 1684 OG SER A 102 -6.016 0.804 8.496 1.00 0.00 O ATOM 1685 H SER A 102 -8.050 1.769 7.514 1.00 0.00 H ATOM 1686 HA SER A 102 -8.848 -0.965 8.194 1.00 0.00 H ATOM 1687 HB2 SER A 102 -6.454 -1.176 8.767 1.00 0.00 H ATOM 1688 HB3 SER A 102 -6.711 -0.549 7.120 1.00 0.00 H ATOM 1689 HG SER A 102 -5.950 0.874 9.468 1.00 0.00 H ATOM 1690 N GLU A 103 -8.363 1.332 10.487 1.00 0.00 N ATOM 1691 CA GLU A 103 -7.968 1.724 11.826 1.00 0.00 C ATOM 1692 C GLU A 103 -6.487 1.366 12.057 1.00 0.00 C ATOM 1693 O GLU A 103 -5.893 0.732 11.150 1.00 0.00 O ATOM 1694 CB GLU A 103 -9.015 1.236 12.828 1.00 0.00 C ATOM 1695 CG GLU A 103 -9.085 2.059 14.125 1.00 0.00 C ATOM 1696 CD GLU A 103 -10.529 2.263 14.585 1.00 0.00 C ATOM 1697 OE1 GLU A 103 -11.246 3.055 13.918 1.00 0.00 O ATOM 1698 OE2 GLU A 103 -10.901 1.622 15.589 1.00 0.00 O ATOM 1699 OXT GLU A 103 -5.935 1.810 13.087 1.00 0.00 O ATOM 1700 H GLU A 103 -8.245 2.081 9.826 1.00 0.00 H ATOM 1701 HA GLU A 103 -8.029 2.809 11.862 1.00 0.00 H ATOM 1702 HB2 GLU A 103 -9.956 1.385 12.295 1.00 0.00 H ATOM 1703 HB3 GLU A 103 -8.879 0.177 13.038 1.00 0.00 H ATOM 1704 HG2 GLU A 103 -8.505 1.543 14.893 1.00 0.00 H ATOM 1705 HG3 GLU A 103 -8.641 3.042 13.982 1.00 0.00 H TER 1706 GLU A 103 HETATM 1707 FE HEC A 104 0.145 -2.525 -4.199 1.00 0.00 FE HETATM 1708 CHA HEC A 104 1.965 -4.945 -2.552 1.00 0.00 C HETATM 1709 CHB HEC A 104 0.138 -0.602 -1.469 1.00 0.00 C HETATM 1710 CHC HEC A 104 -1.420 0.014 -5.994 1.00 0.00 C HETATM 1711 CHD HEC A 104 -0.086 -4.563 -6.926 1.00 0.00 C HETATM 1712 NA HEC A 104 0.965 -2.700 -2.408 1.00 0.00 N HETATM 1713 C1A HEC A 104 1.715 -3.747 -1.936 1.00 0.00 C HETATM 1714 C2A HEC A 104 2.129 -3.427 -0.589 1.00 0.00 C HETATM 1715 C3A HEC A 104 1.657 -2.168 -0.325 1.00 0.00 C HETATM 1716 C4A HEC A 104 0.856 -1.765 -1.449 1.00 0.00 C HETATM 1717 CMA HEC A 104 1.942 -1.333 0.894 1.00 0.00 C HETATM 1718 CAA HEC A 104 2.693 -4.382 0.438 1.00 0.00 C HETATM 1719 CBA HEC A 104 1.576 -5.194 1.117 1.00 0.00 C HETATM 1720 CGA HEC A 104 1.680 -5.250 2.644 1.00 0.00 C HETATM 1721 O1A HEC A 104 2.797 -5.517 3.128 1.00 0.00 O HETATM 1722 O2A HEC A 104 0.652 -5.110 3.344 1.00 0.00 O HETATM 1723 NB HEC A 104 -0.584 -0.683 -3.798 1.00 0.00 N HETATM 1724 C1B HEC A 104 -0.513 -0.138 -2.575 1.00 0.00 C HETATM 1725 C2B HEC A 104 -1.247 1.095 -2.575 1.00 0.00 C HETATM 1726 C3B HEC A 104 -1.602 1.368 -3.873 1.00 0.00 C HETATM 1727 C4B HEC A 104 -1.205 0.196 -4.646 1.00 0.00 C HETATM 1728 CMB HEC A 104 -1.628 1.863 -1.339 1.00 0.00 C HETATM 1729 CAB HEC A 104 -2.259 2.662 -4.362 1.00 0.00 C HETATM 1730 CBB HEC A 104 -1.585 3.967 -3.921 1.00 0.00 C HETATM 1731 NC HEC A 104 -0.526 -2.283 -6.122 1.00 0.00 N HETATM 1732 C1C HEC A 104 -1.112 -1.170 -6.635 1.00 0.00 C HETATM 1733 C2C HEC A 104 -1.463 -1.435 -8.009 1.00 0.00 C HETATM 1734 C3C HEC A 104 -1.124 -2.743 -8.279 1.00 0.00 C HETATM 1735 C4C HEC A 104 -0.537 -3.270 -7.061 1.00 0.00 C HETATM 1736 CMC HEC A 104 -2.166 -0.457 -8.916 1.00 0.00 C HETATM 1737 CAC HEC A 104 -1.460 -3.550 -9.533 1.00 0.00 C HETATM 1738 CBC HEC A 104 -1.126 -2.907 -10.887 1.00 0.00 C HETATM 1739 ND HEC A 104 0.786 -4.397 -4.637 1.00 0.00 N HETATM 1740 C1D HEC A 104 0.541 -5.037 -5.804 1.00 0.00 C HETATM 1741 C2D HEC A 104 1.117 -6.357 -5.724 1.00 0.00 C HETATM 1742 C3D HEC A 104 1.697 -6.470 -4.487 1.00 0.00 C HETATM 1743 C4D HEC A 104 1.508 -5.210 -3.815 1.00 0.00 C HETATM 1744 CMD HEC A 104 1.108 -7.418 -6.800 1.00 0.00 C HETATM 1745 CAD HEC A 104 2.408 -7.690 -3.963 1.00 0.00 C HETATM 1746 CBD HEC A 104 3.919 -7.639 -4.214 1.00 0.00 C HETATM 1747 CGD HEC A 104 4.591 -9.008 -4.113 1.00 0.00 C HETATM 1748 O1D HEC A 104 5.802 -9.112 -4.396 1.00 0.00 O HETATM 1749 O2D HEC A 104 3.858 -9.968 -3.819 1.00 0.00 O HETATM 1750 HHA HEC A 104 2.549 -5.691 -2.038 1.00 0.00 H HETATM 1751 HHB HEC A 104 0.123 0.001 -0.582 1.00 0.00 H HETATM 1752 HHC HEC A 104 -1.875 0.809 -6.563 1.00 0.00 H HETATM 1753 HHD HEC A 104 -0.163 -5.232 -7.758 1.00 0.00 H HETATM 1754 HMA1 HEC A 104 2.722 -0.606 0.667 1.00 0.00 H HETATM 1755 HMA2 HEC A 104 1.043 -0.819 1.206 1.00 0.00 H HETATM 1756 HMA3 HEC A 104 2.265 -1.961 1.715 1.00 0.00 H HETATM 1757 HAA1 HEC A 104 3.430 -5.047 -0.009 1.00 0.00 H HETATM 1758 HAA2 HEC A 104 3.232 -3.824 1.197 1.00 0.00 H HETATM 1759 HBA1 HEC A 104 0.613 -4.779 0.836 1.00 0.00 H HETATM 1760 HBA2 HEC A 104 1.611 -6.208 0.733 1.00 0.00 H HETATM 1761 HMB1 HEC A 104 -2.023 2.822 -1.615 1.00 0.00 H HETATM 1762 HMB2 HEC A 104 -2.412 1.326 -0.815 1.00 0.00 H HETATM 1763 HMB3 HEC A 104 -0.777 2.000 -0.680 1.00 0.00 H HETATM 1764 HAB HEC A 104 -2.312 2.663 -5.449 1.00 0.00 H HETATM 1765 HBB1 HEC A 104 -1.792 4.720 -4.676 1.00 0.00 H HETATM 1766 HBB2 HEC A 104 -1.994 4.379 -3.004 1.00 0.00 H HETATM 1767 HBB3 HEC A 104 -0.526 3.827 -3.759 1.00 0.00 H HETATM 1768 HMC1 HEC A 104 -3.040 -0.050 -8.411 1.00 0.00 H HETATM 1769 HMC2 HEC A 104 -1.487 0.358 -9.152 1.00 0.00 H HETATM 1770 HMC3 HEC A 104 -2.491 -0.937 -9.832 1.00 0.00 H HETATM 1771 HAC HEC A 104 -0.872 -4.465 -9.545 1.00 0.00 H HETATM 1772 HBC1 HEC A 104 -1.992 -2.415 -11.328 1.00 0.00 H HETATM 1773 HBC2 HEC A 104 -0.320 -2.187 -10.779 1.00 0.00 H HETATM 1774 HBC3 HEC A 104 -0.809 -3.680 -11.588 1.00 0.00 H HETATM 1775 HMD1 HEC A 104 1.828 -8.196 -6.578 1.00 0.00 H HETATM 1776 HMD2 HEC A 104 0.131 -7.885 -6.843 1.00 0.00 H HETATM 1777 HMD3 HEC A 104 1.349 -6.992 -7.771 1.00 0.00 H HETATM 1778 HAD1 HEC A 104 2.223 -7.849 -2.899 1.00 0.00 H HETATM 1779 HAD2 HEC A 104 1.991 -8.549 -4.477 1.00 0.00 H HETATM 1780 HBD1 HEC A 104 4.089 -7.259 -5.223 1.00 0.00 H HETATM 1781 HBD2 HEC A 104 4.346 -6.968 -3.472 1.00 0.00 H