ATOM 11 N GLY A 23 4.434 7.892 7.391 1.00 0.00 N ATOM 12 CA GLY A 23 4.410 6.434 7.395 1.00 0.00 C ATOM 13 C GLY A 23 5.379 5.862 6.377 1.00 0.00 C ATOM 14 O GLY A 23 6.341 6.534 5.984 1.00 0.00 O ATOM 15 H GLY A 23 5.208 8.346 6.991 1.00 0.00 H ATOM 16 HA2 GLY A 23 4.688 6.080 8.379 1.00 0.00 H ATOM 17 HA3 GLY A 23 3.407 6.089 7.162 1.00 0.00 H ATOM 18 N LEU A 24 5.119 4.622 5.952 1.00 0.00 N ATOM 19 CA LEU A 24 5.940 3.904 4.970 1.00 0.00 C ATOM 20 C LEU A 24 5.385 4.146 3.561 1.00 0.00 C ATOM 21 O LEU A 24 4.265 3.724 3.257 1.00 0.00 O ATOM 22 CB LEU A 24 5.905 2.395 5.278 1.00 0.00 C ATOM 23 CG LEU A 24 6.262 1.974 6.728 1.00 0.00 C ATOM 24 CD1 LEU A 24 5.892 0.498 6.967 1.00 0.00 C ATOM 25 CD2 LEU A 24 7.750 2.249 7.047 1.00 0.00 C ATOM 26 H LEU A 24 4.327 4.170 6.306 1.00 0.00 H ATOM 27 HA LEU A 24 6.968 4.261 5.033 1.00 0.00 H ATOM 28 HB2 LEU A 24 4.901 2.038 5.064 1.00 0.00 H ATOM 29 HB3 LEU A 24 6.587 1.893 4.596 1.00 0.00 H ATOM 30 HG LEU A 24 5.666 2.563 7.414 1.00 0.00 H ATOM 31 HD11 LEU A 24 6.134 0.222 7.983 1.00 0.00 H ATOM 32 HD12 LEU A 24 6.439 -0.137 6.284 1.00 0.00 H ATOM 33 HD13 LEU A 24 4.830 0.360 6.807 1.00 0.00 H ATOM 34 HD21 LEU A 24 7.967 1.949 8.063 1.00 0.00 H ATOM 35 HD22 LEU A 24 7.955 3.307 6.942 1.00 0.00 H ATOM 36 HD23 LEU A 24 8.386 1.694 6.366 1.00 0.00 H ATOM 37 N SER A 25 6.165 4.815 2.712 1.00 0.00 N ATOM 38 CA SER A 25 5.760 5.131 1.342 1.00 0.00 C ATOM 39 C SER A 25 6.038 3.934 0.415 1.00 0.00 C ATOM 40 O SER A 25 7.174 3.454 0.354 1.00 0.00 O ATOM 41 CB SER A 25 6.515 6.385 0.857 1.00 0.00 C ATOM 42 OG SER A 25 6.149 6.731 -0.463 1.00 0.00 O ATOM 43 H SER A 25 7.053 5.096 3.014 1.00 0.00 H ATOM 44 HA SER A 25 4.694 5.344 1.347 1.00 0.00 H ATOM 45 HB2 SER A 25 6.277 7.220 1.503 1.00 0.00 H ATOM 46 HB3 SER A 25 7.583 6.203 0.887 1.00 0.00 H ATOM 47 HG SER A 25 6.855 6.478 -1.072 1.00 0.00 H ATOM 48 N PHE A 26 4.989 3.439 -0.271 1.00 0.00 N ATOM 49 CA PHE A 26 5.100 2.366 -1.285 1.00 0.00 C ATOM 50 C PHE A 26 4.474 2.853 -2.600 1.00 0.00 C ATOM 51 O PHE A 26 3.250 2.863 -2.745 1.00 0.00 O ATOM 52 CB PHE A 26 4.414 1.059 -0.789 1.00 0.00 C ATOM 53 CG PHE A 26 5.146 0.402 0.382 1.00 0.00 C ATOM 54 CD1 PHE A 26 6.225 -0.454 0.160 1.00 0.00 C ATOM 55 CD2 PHE A 26 4.770 0.654 1.698 1.00 0.00 C ATOM 56 CE1 PHE A 26 6.899 -1.038 1.211 1.00 0.00 C ATOM 57 CE2 PHE A 26 5.446 0.068 2.746 1.00 0.00 C ATOM 58 CZ PHE A 26 6.506 -0.776 2.505 1.00 0.00 C ATOM 59 H PHE A 26 4.098 3.812 -0.088 1.00 0.00 H ATOM 60 HA PHE A 26 6.154 2.162 -1.463 1.00 0.00 H ATOM 61 HB2 PHE A 26 3.397 1.284 -0.477 1.00 0.00 H ATOM 62 HB3 PHE A 26 4.374 0.340 -1.605 1.00 0.00 H ATOM 63 HD1 PHE A 26 6.539 -0.665 -0.855 1.00 0.00 H ATOM 64 HD2 PHE A 26 3.939 1.319 1.901 1.00 0.00 H ATOM 65 HE1 PHE A 26 7.735 -1.701 1.020 1.00 0.00 H ATOM 66 HE2 PHE A 26 5.137 0.271 3.764 1.00 0.00 H ATOM 67 HZ PHE A 26 7.033 -1.232 3.332 1.00 0.00 H ATOM 68 N HIS A 27 5.330 3.264 -3.555 1.00 0.00 N ATOM 69 CA HIS A 27 4.879 3.874 -4.818 1.00 0.00 C ATOM 70 C HIS A 27 4.751 2.797 -5.921 1.00 0.00 C ATOM 71 O HIS A 27 5.746 2.325 -6.481 1.00 0.00 O ATOM 72 CB HIS A 27 5.803 5.066 -5.240 1.00 0.00 C ATOM 73 CG HIS A 27 7.207 4.703 -5.661 1.00 0.00 C ATOM 74 ND1 HIS A 27 7.629 4.741 -6.974 1.00 0.00 N ATOM 75 CD2 HIS A 27 8.273 4.272 -4.947 1.00 0.00 C ATOM 76 CE1 HIS A 27 8.883 4.348 -7.045 1.00 0.00 C ATOM 77 NE2 HIS A 27 9.298 4.060 -5.828 1.00 0.00 N ATOM 78 H HIS A 27 6.290 3.134 -3.410 1.00 0.00 H ATOM 79 HA HIS A 27 3.882 4.287 -4.639 1.00 0.00 H ATOM 80 HB2 HIS A 27 5.343 5.585 -6.071 1.00 0.00 H ATOM 81 HB3 HIS A 27 5.880 5.760 -4.407 1.00 0.00 H ATOM 82 HD1 HIS A 27 7.087 5.029 -7.741 1.00 0.00 H ATOM 83 HD2 HIS A 27 8.311 4.117 -3.878 1.00 0.00 H ATOM 84 HE1 HIS A 27 9.471 4.273 -7.950 1.00 0.00 H ATOM 85 HE2 HIS A 27 10.144 3.609 -5.613 1.00 0.00 H ATOM 86 N VAL A 28 3.511 2.352 -6.163 1.00 0.00 N ATOM 87 CA VAL A 28 3.173 1.445 -7.272 1.00 0.00 C ATOM 88 C VAL A 28 3.009 2.289 -8.543 1.00 0.00 C ATOM 89 O VAL A 28 2.035 3.009 -8.663 1.00 0.00 O ATOM 90 CB VAL A 28 1.837 0.652 -6.962 1.00 0.00 C ATOM 91 CG1 VAL A 28 1.416 -0.281 -8.128 1.00 0.00 C ATOM 92 CG2 VAL A 28 1.962 -0.136 -5.641 1.00 0.00 C ATOM 93 H VAL A 28 2.784 2.663 -5.580 1.00 0.00 H ATOM 94 HA VAL A 28 3.986 0.729 -7.408 1.00 0.00 H ATOM 95 HB VAL A 28 1.040 1.386 -6.832 1.00 0.00 H ATOM 96 HG11 VAL A 28 0.482 -0.772 -7.880 1.00 0.00 H ATOM 97 HG12 VAL A 28 2.180 -1.028 -8.298 1.00 0.00 H ATOM 98 HG13 VAL A 28 1.280 0.305 -9.028 1.00 0.00 H ATOM 99 HG21 VAL A 28 2.757 -0.868 -5.721 1.00 0.00 H ATOM 100 HG22 VAL A 28 1.029 -0.646 -5.427 1.00 0.00 H ATOM 101 HG23 VAL A 28 2.183 0.546 -4.830 1.00 0.00 H ATOM 102 N GLU A 29 3.975 2.238 -9.467 1.00 0.00 N ATOM 103 CA GLU A 29 3.943 3.080 -10.690 1.00 0.00 C ATOM 104 C GLU A 29 3.004 2.500 -11.772 1.00 0.00 C ATOM 105 O GLU A 29 2.737 3.158 -12.782 1.00 0.00 O ATOM 106 CB GLU A 29 5.376 3.296 -11.224 1.00 0.00 C ATOM 107 CG GLU A 29 6.316 3.952 -10.187 1.00 0.00 C ATOM 108 CD GLU A 29 7.665 4.389 -10.770 1.00 0.00 C ATOM 109 OE1 GLU A 29 8.591 3.562 -10.845 1.00 0.00 O ATOM 110 OE2 GLU A 29 7.805 5.569 -11.160 1.00 0.00 O ATOM 111 H GLU A 29 4.731 1.626 -9.333 1.00 0.00 H ATOM 112 HA GLU A 29 3.542 4.053 -10.405 1.00 0.00 H ATOM 113 HB2 GLU A 29 5.796 2.336 -11.515 1.00 0.00 H ATOM 114 HB3 GLU A 29 5.332 3.939 -12.099 1.00 0.00 H ATOM 115 HG2 GLU A 29 5.818 4.826 -9.769 1.00 0.00 H ATOM 116 HG3 GLU A 29 6.493 3.241 -9.383 1.00 0.00 H ATOM 117 N ASP A 30 2.493 1.274 -11.535 1.00 0.00 N ATOM 118 CA ASP A 30 1.433 0.646 -12.372 1.00 0.00 C ATOM 119 C ASP A 30 0.035 0.889 -11.770 1.00 0.00 C ATOM 120 O ASP A 30 -0.949 0.273 -12.200 1.00 0.00 O ATOM 121 CB ASP A 30 1.690 -0.874 -12.521 1.00 0.00 C ATOM 122 CG ASP A 30 2.899 -1.197 -13.402 1.00 0.00 C ATOM 123 OD1 ASP A 30 4.029 -1.283 -12.876 1.00 0.00 O ATOM 124 OD2 ASP A 30 2.730 -1.354 -14.626 1.00 0.00 O ATOM 125 H ASP A 30 2.846 0.767 -10.773 1.00 0.00 H ATOM 126 HA ASP A 30 1.460 1.106 -13.359 1.00 0.00 H ATOM 127 HB2 ASP A 30 1.850 -1.304 -11.534 1.00 0.00 H ATOM 128 HB3 ASP A 30 0.812 -1.346 -12.960 1.00 0.00 H ATOM 129 N MET A 31 -0.045 1.800 -10.789 1.00 0.00 N ATOM 130 CA MET A 31 -1.287 2.103 -10.060 1.00 0.00 C ATOM 131 C MET A 31 -2.300 2.857 -10.945 1.00 0.00 C ATOM 132 O MET A 31 -1.927 3.691 -11.768 1.00 0.00 O ATOM 133 CB MET A 31 -0.947 2.923 -8.802 1.00 0.00 C ATOM 134 CG MET A 31 -2.124 3.358 -7.941 1.00 0.00 C ATOM 135 SD MET A 31 -1.569 4.252 -6.483 1.00 0.00 S ATOM 136 CE MET A 31 -3.129 4.656 -5.738 1.00 0.00 C ATOM 137 H MET A 31 0.767 2.281 -10.532 1.00 0.00 H ATOM 138 HA MET A 31 -1.723 1.157 -9.747 1.00 0.00 H ATOM 139 HB2 MET A 31 -0.287 2.330 -8.177 1.00 0.00 H ATOM 140 HB3 MET A 31 -0.407 3.817 -9.106 1.00 0.00 H ATOM 141 HG2 MET A 31 -2.772 4.002 -8.525 1.00 0.00 H ATOM 142 HG3 MET A 31 -2.676 2.481 -7.625 1.00 0.00 H ATOM 143 HE1 MET A 31 -3.644 3.745 -5.469 1.00 0.00 H ATOM 144 HE2 MET A 31 -3.730 5.223 -6.433 1.00 0.00 H ATOM 145 HE3 MET A 31 -2.956 5.246 -4.849 1.00 0.00 H ATOM 146 N THR A 32 -3.578 2.538 -10.749 1.00 0.00 N ATOM 147 CA THR A 32 -4.721 3.169 -11.424 1.00 0.00 C ATOM 148 C THR A 32 -5.707 3.674 -10.353 1.00 0.00 C ATOM 149 O THR A 32 -5.557 3.324 -9.170 1.00 0.00 O ATOM 150 CB THR A 32 -5.404 2.171 -12.422 1.00 0.00 C ATOM 151 OG1 THR A 32 -5.601 0.901 -11.785 1.00 0.00 O ATOM 152 CG2 THR A 32 -4.578 1.966 -13.711 1.00 0.00 C ATOM 153 H THR A 32 -3.779 1.841 -10.093 1.00 0.00 H ATOM 154 HA THR A 32 -4.361 4.030 -11.987 1.00 0.00 H ATOM 155 HB THR A 32 -6.377 2.568 -12.699 1.00 0.00 H ATOM 156 HG1 THR A 32 -4.799 0.645 -11.312 1.00 0.00 H ATOM 157 HG21 THR A 32 -4.454 2.913 -14.222 1.00 0.00 H ATOM 158 HG22 THR A 32 -5.092 1.273 -14.367 1.00 0.00 H ATOM 159 HG23 THR A 32 -3.602 1.565 -13.466 1.00 0.00 H ATOM 160 N CYS A 33 -6.667 4.536 -10.768 1.00 0.00 N ATOM 161 CA CYS A 33 -7.619 5.247 -9.863 1.00 0.00 C ATOM 162 C CYS A 33 -8.408 4.309 -8.899 1.00 0.00 C ATOM 163 O CYS A 33 -8.286 3.082 -8.976 1.00 0.00 O ATOM 164 CB CYS A 33 -8.603 6.072 -10.718 1.00 0.00 C ATOM 165 SG CYS A 33 -9.669 5.076 -11.782 1.00 0.00 S ATOM 166 H CYS A 33 -6.744 4.708 -11.731 1.00 0.00 H ATOM 167 HA CYS A 33 -7.037 5.933 -9.259 1.00 0.00 H ATOM 168 HB2 CYS A 33 -9.246 6.655 -10.073 1.00 0.00 H ATOM 169 HB3 CYS A 33 -8.046 6.744 -11.358 1.00 0.00 H ATOM 170 HG CYS A 33 -9.337 5.336 -13.037 1.00 0.00 H ATOM 171 N GLY A 34 -9.275 4.931 -8.056 1.00 0.00 N ATOM 172 CA GLY A 34 -9.926 4.306 -6.880 1.00 0.00 C ATOM 173 C GLY A 34 -10.499 2.897 -7.052 1.00 0.00 C ATOM 174 O GLY A 34 -10.588 2.154 -6.068 1.00 0.00 O ATOM 175 H GLY A 34 -9.477 5.872 -8.237 1.00 0.00 H ATOM 176 HA2 GLY A 34 -9.198 4.277 -6.080 1.00 0.00 H ATOM 177 HA3 GLY A 34 -10.731 4.960 -6.567 1.00 0.00 H ATOM 178 N HIS A 35 -10.877 2.540 -8.294 1.00 0.00 N ATOM 179 CA HIS A 35 -11.371 1.197 -8.654 1.00 0.00 C ATOM 180 C HIS A 35 -10.347 0.105 -8.264 1.00 0.00 C ATOM 181 O HIS A 35 -10.675 -0.838 -7.537 1.00 0.00 O ATOM 182 CB HIS A 35 -11.666 1.146 -10.176 1.00 0.00 C ATOM 183 CG HIS A 35 -12.258 -0.152 -10.670 1.00 0.00 C ATOM 184 ND1 HIS A 35 -13.605 -0.429 -10.617 1.00 0.00 N ATOM 185 CD2 HIS A 35 -11.680 -1.248 -11.224 1.00 0.00 C ATOM 186 CE1 HIS A 35 -13.827 -1.631 -11.108 1.00 0.00 C ATOM 187 NE2 HIS A 35 -12.677 -2.149 -11.483 1.00 0.00 N ATOM 188 H HIS A 35 -10.820 3.215 -9.002 1.00 0.00 H ATOM 189 HA HIS A 35 -12.295 1.033 -8.110 1.00 0.00 H ATOM 190 HB2 HIS A 35 -12.362 1.936 -10.424 1.00 0.00 H ATOM 191 HB3 HIS A 35 -10.744 1.321 -10.722 1.00 0.00 H ATOM 192 HD1 HIS A 35 -14.302 0.172 -10.277 1.00 0.00 H ATOM 193 HD2 HIS A 35 -10.626 -1.392 -11.416 1.00 0.00 H ATOM 194 HE1 HIS A 35 -14.792 -2.110 -11.195 1.00 0.00 H ATOM 195 HE2 HIS A 35 -12.540 -3.090 -11.730 1.00 0.00 H ATOM 196 N CYS A 36 -9.105 0.260 -8.752 1.00 0.00 N ATOM 197 CA CYS A 36 -8.013 -0.694 -8.483 1.00 0.00 C ATOM 198 C CYS A 36 -7.125 -0.221 -7.316 1.00 0.00 C ATOM 199 O CYS A 36 -6.429 -1.036 -6.699 1.00 0.00 O ATOM 200 CB CYS A 36 -7.178 -0.903 -9.752 1.00 0.00 C ATOM 201 SG CYS A 36 -5.882 -2.147 -9.579 1.00 0.00 S ATOM 202 H CYS A 36 -8.916 1.042 -9.314 1.00 0.00 H ATOM 203 HA CYS A 36 -8.454 -1.649 -8.204 1.00 0.00 H ATOM 204 HB2 CYS A 36 -7.825 -1.222 -10.558 1.00 0.00 H ATOM 205 HB3 CYS A 36 -6.703 0.030 -10.030 1.00 0.00 H ATOM 206 HG CYS A 36 -5.950 -2.638 -8.348 1.00 0.00 H ATOM 207 N ALA A 37 -7.159 1.094 -7.014 1.00 0.00 N ATOM 208 CA ALA A 37 -6.434 1.677 -5.864 1.00 0.00 C ATOM 209 C ALA A 37 -6.991 1.138 -4.538 1.00 0.00 C ATOM 210 O ALA A 37 -6.240 0.915 -3.586 1.00 0.00 O ATOM 211 CB ALA A 37 -6.508 3.209 -5.890 1.00 0.00 C ATOM 212 H ALA A 37 -7.678 1.691 -7.588 1.00 0.00 H ATOM 213 HA ALA A 37 -5.391 1.387 -5.951 1.00 0.00 H ATOM 214 HB1 ALA A 37 -6.121 3.574 -6.834 1.00 0.00 H ATOM 215 HB2 ALA A 37 -5.918 3.621 -5.081 1.00 0.00 H ATOM 216 HB3 ALA A 37 -7.537 3.528 -5.782 1.00 0.00 H ATOM 217 N GLY A 38 -8.321 0.929 -4.512 1.00 0.00 N ATOM 218 CA GLY A 38 -9.011 0.342 -3.364 1.00 0.00 C ATOM 219 C GLY A 38 -8.640 -1.120 -3.123 1.00 0.00 C ATOM 220 O GLY A 38 -8.748 -1.607 -1.999 1.00 0.00 O ATOM 221 H GLY A 38 -8.848 1.191 -5.297 1.00 0.00 H ATOM 222 HA2 GLY A 38 -8.774 0.918 -2.476 1.00 0.00 H ATOM 223 HA3 GLY A 38 -10.077 0.406 -3.538 1.00 0.00 H ATOM 224 N VAL A 39 -8.197 -1.812 -4.192 1.00 0.00 N ATOM 225 CA VAL A 39 -7.718 -3.209 -4.116 1.00 0.00 C ATOM 226 C VAL A 39 -6.319 -3.259 -3.467 1.00 0.00 C ATOM 227 O VAL A 39 -6.027 -4.161 -2.674 1.00 0.00 O ATOM 228 CB VAL A 39 -7.680 -3.881 -5.543 1.00 0.00 C ATOM 229 CG1 VAL A 39 -7.278 -5.374 -5.467 1.00 0.00 C ATOM 230 CG2 VAL A 39 -9.031 -3.705 -6.273 1.00 0.00 C ATOM 231 H VAL A 39 -8.185 -1.365 -5.062 1.00 0.00 H ATOM 232 HA VAL A 39 -8.416 -3.768 -3.494 1.00 0.00 H ATOM 233 HB VAL A 39 -6.918 -3.367 -6.132 1.00 0.00 H ATOM 234 HG11 VAL A 39 -7.995 -5.917 -4.863 1.00 0.00 H ATOM 235 HG12 VAL A 39 -6.297 -5.465 -5.018 1.00 0.00 H ATOM 236 HG13 VAL A 39 -7.252 -5.800 -6.462 1.00 0.00 H ATOM 237 HG21 VAL A 39 -9.259 -2.650 -6.368 1.00 0.00 H ATOM 238 HG22 VAL A 39 -9.819 -4.191 -5.712 1.00 0.00 H ATOM 239 HG23 VAL A 39 -8.976 -4.144 -7.262 1.00 0.00 H ATOM 240 N ILE A 40 -5.466 -2.261 -3.813 1.00 0.00 N ATOM 241 CA ILE A 40 -4.110 -2.116 -3.230 1.00 0.00 C ATOM 242 C ILE A 40 -4.226 -1.836 -1.718 1.00 0.00 C ATOM 243 O ILE A 40 -3.542 -2.459 -0.889 1.00 0.00 O ATOM 244 CB ILE A 40 -3.290 -0.942 -3.900 1.00 0.00 C ATOM 245 CG1 ILE A 40 -3.341 -1.018 -5.461 1.00 0.00 C ATOM 246 CG2 ILE A 40 -1.827 -0.953 -3.398 1.00 0.00 C ATOM 247 CD1 ILE A 40 -2.553 0.067 -6.188 1.00 0.00 C ATOM 248 H ILE A 40 -5.762 -1.608 -4.482 1.00 0.00 H ATOM 249 HA ILE A 40 -3.576 -3.052 -3.385 1.00 0.00 H ATOM 250 HB ILE A 40 -3.740 0.000 -3.586 1.00 0.00 H ATOM 251 HG12 ILE A 40 -2.949 -1.971 -5.784 1.00 0.00 H ATOM 252 HG13 ILE A 40 -4.373 -0.937 -5.783 1.00 0.00 H ATOM 253 HG21 ILE A 40 -1.341 -1.875 -3.696 1.00 0.00 H ATOM 254 HG22 ILE A 40 -1.810 -0.876 -2.317 1.00 0.00 H ATOM 255 HG23 ILE A 40 -1.290 -0.113 -3.817 1.00 0.00 H ATOM 256 HD11 ILE A 40 -2.678 -0.056 -7.251 1.00 0.00 H ATOM 257 HD12 ILE A 40 -1.503 -0.015 -5.941 1.00 0.00 H ATOM 258 HD13 ILE A 40 -2.917 1.044 -5.895 1.00 0.00 H ATOM 259 N LYS A 41 -5.121 -0.878 -1.398 1.00 0.00 N ATOM 260 CA LYS A 41 -5.463 -0.498 -0.020 1.00 0.00 C ATOM 261 C LYS A 41 -6.015 -1.696 0.754 1.00 0.00 C ATOM 262 O LYS A 41 -5.576 -1.974 1.862 1.00 0.00 O ATOM 263 CB LYS A 41 -6.524 0.635 -0.015 1.00 0.00 C ATOM 264 CG LYS A 41 -6.037 1.999 -0.532 1.00 0.00 C ATOM 265 CD LYS A 41 -7.140 3.101 -0.503 1.00 0.00 C ATOM 266 CE LYS A 41 -7.468 3.638 0.909 1.00 0.00 C ATOM 267 NZ LYS A 41 -8.159 2.647 1.780 1.00 0.00 N ATOM 268 H LYS A 41 -5.571 -0.409 -2.131 1.00 0.00 H ATOM 269 HA LYS A 41 -4.561 -0.143 0.464 1.00 0.00 H ATOM 270 HB2 LYS A 41 -7.366 0.325 -0.631 1.00 0.00 H ATOM 271 HB3 LYS A 41 -6.879 0.774 1.004 1.00 0.00 H ATOM 272 HG2 LYS A 41 -5.200 2.327 0.076 1.00 0.00 H ATOM 273 HG3 LYS A 41 -5.698 1.874 -1.558 1.00 0.00 H ATOM 274 HD2 LYS A 41 -6.803 3.935 -1.109 1.00 0.00 H ATOM 275 HD3 LYS A 41 -8.050 2.699 -0.943 1.00 0.00 H ATOM 276 HE2 LYS A 41 -6.547 3.937 1.393 1.00 0.00 H ATOM 277 HE3 LYS A 41 -8.108 4.510 0.809 1.00 0.00 H ATOM 278 HZ1 LYS A 41 -9.070 2.376 1.362 1.00 0.00 H ATOM 279 HZ2 LYS A 41 -8.334 3.059 2.718 1.00 0.00 H ATOM 280 HZ3 LYS A 41 -7.576 1.798 1.895 1.00 0.00 H ATOM 281 N GLY A 42 -6.965 -2.400 0.112 1.00 0.00 N ATOM 282 CA GLY A 42 -7.684 -3.518 0.721 1.00 0.00 C ATOM 283 C GLY A 42 -6.782 -4.695 1.057 1.00 0.00 C ATOM 284 O GLY A 42 -7.000 -5.388 2.055 1.00 0.00 O ATOM 285 H GLY A 42 -7.169 -2.161 -0.817 1.00 0.00 H ATOM 286 HA2 GLY A 42 -8.175 -3.173 1.629 1.00 0.00 H ATOM 287 HA3 GLY A 42 -8.444 -3.853 0.025 1.00 0.00 H ATOM 288 N ALA A 43 -5.742 -4.898 0.224 1.00 0.00 N ATOM 289 CA ALA A 43 -4.752 -5.965 0.421 1.00 0.00 C ATOM 290 C ALA A 43 -4.028 -5.787 1.766 1.00 0.00 C ATOM 291 O ALA A 43 -4.060 -6.673 2.625 1.00 0.00 O ATOM 292 CB ALA A 43 -3.745 -5.967 -0.746 1.00 0.00 C ATOM 293 H ALA A 43 -5.637 -4.302 -0.546 1.00 0.00 H ATOM 294 HA ALA A 43 -5.274 -6.915 0.418 1.00 0.00 H ATOM 295 HB1 ALA A 43 -3.037 -6.778 -0.623 1.00 0.00 H ATOM 296 HB2 ALA A 43 -3.209 -5.025 -0.771 1.00 0.00 H ATOM 297 HB3 ALA A 43 -4.273 -6.097 -1.683 1.00 0.00 H ATOM 298 N ILE A 44 -3.454 -4.590 1.951 1.00 0.00 N ATOM 299 CA ILE A 44 -2.641 -4.248 3.133 1.00 0.00 C ATOM 300 C ILE A 44 -3.512 -4.071 4.397 1.00 0.00 C ATOM 301 O ILE A 44 -3.186 -4.602 5.463 1.00 0.00 O ATOM 302 CB ILE A 44 -1.825 -2.932 2.869 1.00 0.00 C ATOM 303 CG1 ILE A 44 -1.001 -3.036 1.539 1.00 0.00 C ATOM 304 CG2 ILE A 44 -0.911 -2.596 4.074 1.00 0.00 C ATOM 305 CD1 ILE A 44 -0.329 -1.741 1.102 1.00 0.00 C ATOM 306 H ILE A 44 -3.568 -3.910 1.253 1.00 0.00 H ATOM 307 HA ILE A 44 -1.936 -5.057 3.300 1.00 0.00 H ATOM 308 HB ILE A 44 -2.543 -2.119 2.765 1.00 0.00 H ATOM 309 HG12 ILE A 44 -0.224 -3.783 1.651 1.00 0.00 H ATOM 310 HG13 ILE A 44 -1.665 -3.341 0.735 1.00 0.00 H ATOM 311 HG21 ILE A 44 -0.368 -1.681 3.879 1.00 0.00 H ATOM 312 HG22 ILE A 44 -0.202 -3.398 4.238 1.00 0.00 H ATOM 313 HG23 ILE A 44 -1.512 -2.468 4.967 1.00 0.00 H ATOM 314 HD11 ILE A 44 0.196 -1.910 0.172 1.00 0.00 H ATOM 315 HD12 ILE A 44 0.375 -1.422 1.856 1.00 0.00 H ATOM 316 HD13 ILE A 44 -1.076 -0.973 0.955 1.00 0.00 H ATOM 317 N GLU A 45 -4.624 -3.334 4.239 1.00 0.00 N ATOM 318 CA GLU A 45 -5.488 -2.892 5.356 1.00 0.00 C ATOM 319 C GLU A 45 -6.147 -4.086 6.083 1.00 0.00 C ATOM 320 O GLU A 45 -6.236 -4.105 7.320 1.00 0.00 O ATOM 321 CB GLU A 45 -6.577 -1.908 4.822 1.00 0.00 C ATOM 322 CG GLU A 45 -7.417 -1.201 5.915 1.00 0.00 C ATOM 323 CD GLU A 45 -8.541 -0.301 5.352 1.00 0.00 C ATOM 324 OE1 GLU A 45 -8.238 0.708 4.688 1.00 0.00 O ATOM 325 OE2 GLU A 45 -9.735 -0.602 5.560 1.00 0.00 O ATOM 326 H GLU A 45 -4.871 -3.074 3.331 1.00 0.00 H ATOM 327 HA GLU A 45 -4.860 -2.360 6.063 1.00 0.00 H ATOM 328 HB2 GLU A 45 -6.084 -1.141 4.228 1.00 0.00 H ATOM 329 HB3 GLU A 45 -7.255 -2.457 4.173 1.00 0.00 H ATOM 330 HG2 GLU A 45 -7.857 -1.962 6.556 1.00 0.00 H ATOM 331 HG3 GLU A 45 -6.753 -0.590 6.514 1.00 0.00 H ATOM 332 N LYS A 46 -6.603 -5.079 5.296 1.00 0.00 N ATOM 333 CA LYS A 46 -7.286 -6.280 5.828 1.00 0.00 C ATOM 334 C LYS A 46 -6.276 -7.265 6.457 1.00 0.00 C ATOM 335 O LYS A 46 -6.599 -7.927 7.452 1.00 0.00 O ATOM 336 CB LYS A 46 -8.134 -6.987 4.720 1.00 0.00 C ATOM 337 CG LYS A 46 -9.544 -6.379 4.421 1.00 0.00 C ATOM 338 CD LYS A 46 -9.539 -4.891 3.935 1.00 0.00 C ATOM 339 CE LYS A 46 -9.817 -3.873 5.051 1.00 0.00 C ATOM 340 NZ LYS A 46 -11.164 -4.025 5.638 1.00 0.00 N ATOM 341 H LYS A 46 -6.471 -5.006 4.324 1.00 0.00 H ATOM 342 HA LYS A 46 -7.962 -5.946 6.615 1.00 0.00 H ATOM 343 HB2 LYS A 46 -7.568 -6.975 3.793 1.00 0.00 H ATOM 344 HB3 LYS A 46 -8.283 -8.030 5.006 1.00 0.00 H ATOM 345 HG2 LYS A 46 -10.012 -6.987 3.654 1.00 0.00 H ATOM 346 HG3 LYS A 46 -10.142 -6.458 5.324 1.00 0.00 H ATOM 347 HD2 LYS A 46 -8.570 -4.660 3.511 1.00 0.00 H ATOM 348 HD3 LYS A 46 -10.293 -4.768 3.163 1.00 0.00 H ATOM 349 HE2 LYS A 46 -9.086 -3.999 5.837 1.00 0.00 H ATOM 350 HE3 LYS A 46 -9.730 -2.871 4.646 1.00 0.00 H ATOM 351 HZ1 LYS A 46 -11.311 -3.313 6.382 1.00 0.00 H ATOM 352 HZ2 LYS A 46 -11.265 -4.968 6.056 1.00 0.00 H ATOM 353 HZ3 LYS A 46 -11.891 -3.901 4.907 1.00 0.00 H ATOM 354 N THR A 47 -5.061 -7.352 5.876 1.00 0.00 N ATOM 355 CA THR A 47 -4.015 -8.276 6.361 1.00 0.00 C ATOM 356 C THR A 47 -3.414 -7.772 7.693 1.00 0.00 C ATOM 357 O THR A 47 -3.260 -8.542 8.647 1.00 0.00 O ATOM 358 CB THR A 47 -2.892 -8.488 5.288 1.00 0.00 C ATOM 359 OG1 THR A 47 -3.467 -9.016 4.077 1.00 0.00 O ATOM 360 CG2 THR A 47 -1.787 -9.452 5.769 1.00 0.00 C ATOM 361 H THR A 47 -4.863 -6.774 5.113 1.00 0.00 H ATOM 362 HA THR A 47 -4.485 -9.237 6.542 1.00 0.00 H ATOM 363 HB THR A 47 -2.441 -7.524 5.061 1.00 0.00 H ATOM 364 HG1 THR A 47 -4.208 -8.462 3.805 1.00 0.00 H ATOM 365 HG21 THR A 47 -1.301 -9.047 6.648 1.00 0.00 H ATOM 366 HG22 THR A 47 -1.049 -9.580 4.985 1.00 0.00 H ATOM 367 HG23 THR A 47 -2.219 -10.414 6.011 1.00 0.00 H ATOM 368 N VAL A 48 -3.098 -6.469 7.747 1.00 0.00 N ATOM 369 CA VAL A 48 -2.580 -5.801 8.959 1.00 0.00 C ATOM 370 C VAL A 48 -3.543 -4.661 9.357 1.00 0.00 C ATOM 371 O VAL A 48 -3.465 -3.560 8.790 1.00 0.00 O ATOM 372 CB VAL A 48 -1.118 -5.227 8.757 1.00 0.00 C ATOM 373 CG1 VAL A 48 -0.594 -4.510 10.032 1.00 0.00 C ATOM 374 CG2 VAL A 48 -0.139 -6.337 8.322 1.00 0.00 C ATOM 375 H VAL A 48 -3.232 -5.930 6.944 1.00 0.00 H ATOM 376 HA VAL A 48 -2.550 -6.529 9.773 1.00 0.00 H ATOM 377 HB VAL A 48 -1.159 -4.488 7.957 1.00 0.00 H ATOM 378 HG11 VAL A 48 -1.250 -3.687 10.284 1.00 0.00 H ATOM 379 HG12 VAL A 48 0.403 -4.124 9.854 1.00 0.00 H ATOM 380 HG13 VAL A 48 -0.563 -5.207 10.859 1.00 0.00 H ATOM 381 HG21 VAL A 48 0.847 -5.916 8.162 1.00 0.00 H ATOM 382 HG22 VAL A 48 -0.482 -6.788 7.399 1.00 0.00 H ATOM 383 HG23 VAL A 48 -0.079 -7.100 9.089 1.00 0.00 H ATOM 384 N PRO A 49 -4.521 -4.927 10.284 1.00 0.00 N ATOM 385 CA PRO A 49 -5.348 -3.863 10.897 1.00 0.00 C ATOM 386 C PRO A 49 -4.470 -2.909 11.742 1.00 0.00 C ATOM 387 O PRO A 49 -3.744 -3.358 12.643 1.00 0.00 O ATOM 388 CB PRO A 49 -6.382 -4.643 11.766 1.00 0.00 C ATOM 389 CG PRO A 49 -6.356 -6.043 11.216 1.00 0.00 C ATOM 390 CD PRO A 49 -4.926 -6.268 10.778 1.00 0.00 C ATOM 391 HA PRO A 49 -5.872 -3.291 10.129 1.00 0.00 H ATOM 392 HB2 PRO A 49 -6.090 -4.621 12.816 1.00 0.00 H ATOM 393 HB3 PRO A 49 -7.366 -4.197 11.662 1.00 0.00 H ATOM 394 HG2 PRO A 49 -6.640 -6.757 11.984 1.00 0.00 H ATOM 395 HG3 PRO A 49 -7.031 -6.125 10.366 1.00 0.00 H ATOM 396 HD2 PRO A 49 -4.310 -6.577 11.616 1.00 0.00 H ATOM 397 HD3 PRO A 49 -4.880 -7.007 9.985 1.00 0.00 H ATOM 398 N GLY A 50 -4.527 -1.607 11.426 1.00 0.00 N ATOM 399 CA GLY A 50 -3.667 -0.594 12.051 1.00 0.00 C ATOM 400 C GLY A 50 -2.792 0.121 11.033 1.00 0.00 C ATOM 401 O GLY A 50 -2.286 1.216 11.308 1.00 0.00 O ATOM 402 H GLY A 50 -5.171 -1.324 10.741 1.00 0.00 H ATOM 403 HA2 GLY A 50 -4.300 0.135 12.542 1.00 0.00 H ATOM 404 HA3 GLY A 50 -3.024 -1.054 12.796 1.00 0.00 H ATOM 405 N ALA A 51 -2.594 -0.506 9.854 1.00 0.00 N ATOM 406 CA ALA A 51 -1.872 0.117 8.734 1.00 0.00 C ATOM 407 C ALA A 51 -2.822 1.082 8.003 1.00 0.00 C ATOM 408 O ALA A 51 -3.733 0.646 7.279 1.00 0.00 O ATOM 409 CB ALA A 51 -1.329 -0.964 7.780 1.00 0.00 C ATOM 410 H ALA A 51 -2.952 -1.413 9.735 1.00 0.00 H ATOM 411 HA ALA A 51 -1.024 0.674 9.137 1.00 0.00 H ATOM 412 HB1 ALA A 51 -2.150 -1.551 7.386 1.00 0.00 H ATOM 413 HB2 ALA A 51 -0.654 -1.616 8.319 1.00 0.00 H ATOM 414 HB3 ALA A 51 -0.794 -0.499 6.959 1.00 0.00 H ATOM 415 N ALA A 52 -2.611 2.391 8.210 1.00 0.00 N ATOM 416 CA ALA A 52 -3.449 3.439 7.625 1.00 0.00 C ATOM 417 C ALA A 52 -3.004 3.690 6.182 1.00 0.00 C ATOM 418 O ALA A 52 -2.046 4.424 5.936 1.00 0.00 O ATOM 419 CB ALA A 52 -3.364 4.716 8.478 1.00 0.00 C ATOM 420 H ALA A 52 -1.861 2.657 8.773 1.00 0.00 H ATOM 421 HA ALA A 52 -4.486 3.097 7.632 1.00 0.00 H ATOM 422 HB1 ALA A 52 -4.002 5.483 8.058 1.00 0.00 H ATOM 423 HB2 ALA A 52 -2.342 5.076 8.503 1.00 0.00 H ATOM 424 HB3 ALA A 52 -3.687 4.502 9.489 1.00 0.00 H ATOM 425 N VAL A 53 -3.725 3.080 5.239 1.00 0.00 N ATOM 426 CA VAL A 53 -3.358 3.070 3.818 1.00 0.00 C ATOM 427 C VAL A 53 -3.882 4.346 3.126 1.00 0.00 C ATOM 428 O VAL A 53 -5.095 4.597 3.084 1.00 0.00 O ATOM 429 CB VAL A 53 -3.910 1.762 3.102 1.00 0.00 C ATOM 430 CG1 VAL A 53 -3.158 0.497 3.569 1.00 0.00 C ATOM 431 CG2 VAL A 53 -5.421 1.573 3.339 1.00 0.00 C ATOM 432 H VAL A 53 -4.548 2.620 5.514 1.00 0.00 H ATOM 433 HA VAL A 53 -2.268 3.055 3.746 1.00 0.00 H ATOM 434 HB VAL A 53 -3.747 1.866 2.031 1.00 0.00 H ATOM 435 HG11 VAL A 53 -3.595 -0.385 3.113 1.00 0.00 H ATOM 436 HG12 VAL A 53 -3.218 0.406 4.646 1.00 0.00 H ATOM 437 HG13 VAL A 53 -2.120 0.564 3.276 1.00 0.00 H ATOM 438 HG21 VAL A 53 -5.622 1.481 4.399 1.00 0.00 H ATOM 439 HG22 VAL A 53 -5.766 0.680 2.831 1.00 0.00 H ATOM 440 HG23 VAL A 53 -5.961 2.429 2.949 1.00 0.00 H ATOM 441 N HIS A 54 -2.955 5.189 2.632 1.00 0.00 N ATOM 442 CA HIS A 54 -3.300 6.403 1.893 1.00 0.00 C ATOM 443 C HIS A 54 -2.855 6.227 0.444 1.00 0.00 C ATOM 444 O HIS A 54 -1.678 6.410 0.131 1.00 0.00 O ATOM 445 CB HIS A 54 -2.636 7.662 2.513 1.00 0.00 C ATOM 446 CG HIS A 54 -3.031 8.946 1.813 1.00 0.00 C ATOM 447 ND1 HIS A 54 -2.522 9.317 0.585 1.00 0.00 N ATOM 448 CD2 HIS A 54 -3.920 9.913 2.148 1.00 0.00 C ATOM 449 CE1 HIS A 54 -3.080 10.441 0.197 1.00 0.00 C ATOM 450 NE2 HIS A 54 -3.930 10.828 1.126 1.00 0.00 N ATOM 451 H HIS A 54 -2.005 4.977 2.764 1.00 0.00 H ATOM 452 HA HIS A 54 -4.383 6.534 1.918 1.00 0.00 H ATOM 453 HB2 HIS A 54 -2.921 7.743 3.557 1.00 0.00 H ATOM 454 HB3 HIS A 54 -1.555 7.565 2.448 1.00 0.00 H ATOM 455 HD1 HIS A 54 -1.841 8.825 0.074 1.00 0.00 H ATOM 456 HD2 HIS A 54 -4.515 9.956 3.051 1.00 0.00 H ATOM 457 HE1 HIS A 54 -2.874 10.959 -0.727 1.00 0.00 H ATOM 458 HE2 HIS A 54 -4.634 11.496 0.986 1.00 0.00 H ATOM 459 N ALA A 55 -3.800 5.873 -0.422 1.00 0.00 N ATOM 460 CA ALA A 55 -3.557 5.749 -1.856 1.00 0.00 C ATOM 461 C ALA A 55 -3.691 7.129 -2.511 1.00 0.00 C ATOM 462 O ALA A 55 -4.685 7.831 -2.287 1.00 0.00 O ATOM 463 CB ALA A 55 -4.543 4.746 -2.467 1.00 0.00 C ATOM 464 H ALA A 55 -4.706 5.700 -0.084 1.00 0.00 H ATOM 465 HA ALA A 55 -2.542 5.367 -2.008 1.00 0.00 H ATOM 466 HB1 ALA A 55 -4.362 3.760 -2.054 1.00 0.00 H ATOM 467 HB2 ALA A 55 -4.419 4.707 -3.539 1.00 0.00 H ATOM 468 HB3 ALA A 55 -5.558 5.044 -2.235 1.00 0.00 H ATOM 469 N ASP A 56 -2.672 7.531 -3.275 1.00 0.00 N ATOM 470 CA ASP A 56 -2.688 8.770 -4.049 1.00 0.00 C ATOM 471 C ASP A 56 -2.738 8.372 -5.533 1.00 0.00 C ATOM 472 O ASP A 56 -1.748 7.844 -6.037 1.00 0.00 O ATOM 473 CB ASP A 56 -1.421 9.619 -3.746 1.00 0.00 C ATOM 474 CG ASP A 56 -1.558 11.094 -4.183 1.00 0.00 C ATOM 475 OD1 ASP A 56 -1.756 11.365 -5.388 1.00 0.00 O ATOM 476 OD2 ASP A 56 -1.473 11.994 -3.322 1.00 0.00 O ATOM 477 H ASP A 56 -1.870 6.970 -3.321 1.00 0.00 H ATOM 478 HA ASP A 56 -3.579 9.340 -3.790 1.00 0.00 H ATOM 479 HB2 ASP A 56 -1.229 9.581 -2.679 1.00 0.00 H ATOM 480 HB3 ASP A 56 -0.567 9.185 -4.260 1.00 0.00 H ATOM 481 N PRO A 57 -3.892 8.564 -6.240 1.00 0.00 N ATOM 482 CA PRO A 57 -4.033 8.174 -7.672 1.00 0.00 C ATOM 483 C PRO A 57 -3.088 8.970 -8.609 1.00 0.00 C ATOM 484 O PRO A 57 -2.597 8.435 -9.611 1.00 0.00 O ATOM 485 CB PRO A 57 -5.531 8.452 -7.977 1.00 0.00 C ATOM 486 CG PRO A 57 -5.931 9.492 -6.968 1.00 0.00 C ATOM 487 CD PRO A 57 -5.158 9.152 -5.713 1.00 0.00 C ATOM 488 HA PRO A 57 -3.830 7.113 -7.802 1.00 0.00 H ATOM 489 HB2 PRO A 57 -5.660 8.809 -8.997 1.00 0.00 H ATOM 490 HB3 PRO A 57 -6.108 7.539 -7.847 1.00 0.00 H ATOM 491 HG2 PRO A 57 -5.660 10.482 -7.326 1.00 0.00 H ATOM 492 HG3 PRO A 57 -6.999 9.445 -6.782 1.00 0.00 H ATOM 493 HD2 PRO A 57 -4.958 10.046 -5.132 1.00 0.00 H ATOM 494 HD3 PRO A 57 -5.698 8.426 -5.111 1.00 0.00 H ATOM 495 N ALA A 58 -2.837 10.242 -8.252 1.00 0.00 N ATOM 496 CA ALA A 58 -2.046 11.177 -9.075 1.00 0.00 C ATOM 497 C ALA A 58 -0.535 10.911 -8.952 1.00 0.00 C ATOM 498 O ALA A 58 0.193 10.990 -9.943 1.00 0.00 O ATOM 499 CB ALA A 58 -2.378 12.624 -8.681 1.00 0.00 C ATOM 500 H ALA A 58 -3.189 10.563 -7.397 1.00 0.00 H ATOM 501 HA ALA A 58 -2.343 11.038 -10.114 1.00 0.00 H ATOM 502 HB1 ALA A 58 -2.091 12.800 -7.652 1.00 0.00 H ATOM 503 HB2 ALA A 58 -3.443 12.792 -8.785 1.00 0.00 H ATOM 504 HB3 ALA A 58 -1.848 13.314 -9.324 1.00 0.00 H ATOM 505 N SER A 59 -0.082 10.600 -7.727 1.00 0.00 N ATOM 506 CA SER A 59 1.343 10.335 -7.420 1.00 0.00 C ATOM 507 C SER A 59 1.654 8.832 -7.519 1.00 0.00 C ATOM 508 O SER A 59 2.827 8.444 -7.581 1.00 0.00 O ATOM 509 CB SER A 59 1.695 10.861 -6.008 1.00 0.00 C ATOM 510 OG SER A 59 3.078 10.699 -5.710 1.00 0.00 O ATOM 511 H SER A 59 -0.732 10.536 -6.999 1.00 0.00 H ATOM 512 HA SER A 59 1.955 10.862 -8.148 1.00 0.00 H ATOM 513 HB2 SER A 59 1.458 11.914 -5.949 1.00 0.00 H ATOM 514 HB3 SER A 59 1.117 10.326 -5.265 1.00 0.00 H ATOM 515 HG SER A 59 3.303 9.755 -5.731 1.00 0.00 H ATOM 516 N ARG A 60 0.587 8.000 -7.542 1.00 0.00 N ATOM 517 CA ARG A 60 0.677 6.527 -7.618 1.00 0.00 C ATOM 518 C ARG A 60 1.381 5.961 -6.354 1.00 0.00 C ATOM 519 O ARG A 60 2.248 5.087 -6.450 1.00 0.00 O ATOM 520 CB ARG A 60 1.392 6.046 -8.934 1.00 0.00 C ATOM 521 CG ARG A 60 0.618 6.248 -10.264 1.00 0.00 C ATOM 522 CD ARG A 60 0.536 7.712 -10.728 1.00 0.00 C ATOM 523 NE ARG A 60 1.871 8.344 -10.856 1.00 0.00 N ATOM 524 CZ ARG A 60 2.206 9.291 -11.754 1.00 0.00 C ATOM 525 NH1 ARG A 60 1.333 9.719 -12.658 1.00 0.00 N ATOM 526 NH2 ARG A 60 3.419 9.817 -11.730 1.00 0.00 N ATOM 527 H ARG A 60 -0.306 8.399 -7.498 1.00 0.00 H ATOM 528 HA ARG A 60 -0.342 6.152 -7.621 1.00 0.00 H ATOM 529 HB2 ARG A 60 2.341 6.560 -9.019 1.00 0.00 H ATOM 530 HB3 ARG A 60 1.595 4.988 -8.834 1.00 0.00 H ATOM 531 HG2 ARG A 60 1.112 5.674 -11.043 1.00 0.00 H ATOM 532 HG3 ARG A 60 -0.390 5.863 -10.135 1.00 0.00 H ATOM 533 HD2 ARG A 60 0.033 7.746 -11.689 1.00 0.00 H ATOM 534 HD3 ARG A 60 -0.046 8.275 -10.004 1.00 0.00 H ATOM 535 HE ARG A 60 2.560 8.046 -10.221 1.00 0.00 H ATOM 536 HH11 ARG A 60 0.408 9.334 -12.689 1.00 0.00 H ATOM 537 HH12 ARG A 60 1.599 10.413 -13.332 1.00 0.00 H ATOM 538 HH21 ARG A 60 4.089 9.508 -11.050 1.00 0.00 H ATOM 539 HH22 ARG A 60 3.682 10.516 -12.405 1.00 0.00 H ATOM 540 N THR A 61 0.987 6.460 -5.160 1.00 0.00 N ATOM 541 CA THR A 61 1.697 6.169 -3.895 1.00 0.00 C ATOM 542 C THR A 61 0.728 5.764 -2.757 1.00 0.00 C ATOM 543 O THR A 61 -0.158 6.538 -2.379 1.00 0.00 O ATOM 544 CB THR A 61 2.511 7.424 -3.444 1.00 0.00 C ATOM 545 OG1 THR A 61 3.284 7.931 -4.541 1.00 0.00 O ATOM 546 CG2 THR A 61 3.459 7.111 -2.273 1.00 0.00 C ATOM 547 H THR A 61 0.202 7.048 -5.126 1.00 0.00 H ATOM 548 HA THR A 61 2.401 5.354 -4.070 1.00 0.00 H ATOM 549 HB THR A 61 1.812 8.199 -3.134 1.00 0.00 H ATOM 550 HG1 THR A 61 3.491 7.217 -5.152 1.00 0.00 H ATOM 551 HG21 THR A 61 4.180 6.357 -2.575 1.00 0.00 H ATOM 552 HG22 THR A 61 2.893 6.744 -1.430 1.00 0.00 H ATOM 553 HG23 THR A 61 3.986 8.010 -1.980 1.00 0.00 H ATOM 554 N VAL A 62 0.918 4.550 -2.206 1.00 0.00 N ATOM 555 CA VAL A 62 0.175 4.060 -1.028 1.00 0.00 C ATOM 556 C VAL A 62 1.086 4.122 0.217 1.00 0.00 C ATOM 557 O VAL A 62 2.042 3.348 0.333 1.00 0.00 O ATOM 558 CB VAL A 62 -0.370 2.596 -1.252 1.00 0.00 C ATOM 559 CG1 VAL A 62 -1.217 2.106 -0.046 1.00 0.00 C ATOM 560 CG2 VAL A 62 -1.180 2.522 -2.570 1.00 0.00 C ATOM 561 H VAL A 62 1.583 3.959 -2.607 1.00 0.00 H ATOM 562 HA VAL A 62 -0.682 4.714 -0.868 1.00 0.00 H ATOM 563 HB VAL A 62 0.485 1.930 -1.348 1.00 0.00 H ATOM 564 HG11 VAL A 62 -2.072 2.756 0.092 1.00 0.00 H ATOM 565 HG12 VAL A 62 -0.614 2.118 0.853 1.00 0.00 H ATOM 566 HG13 VAL A 62 -1.563 1.094 -0.224 1.00 0.00 H ATOM 567 HG21 VAL A 62 -2.018 3.205 -2.526 1.00 0.00 H ATOM 568 HG22 VAL A 62 -1.550 1.517 -2.718 1.00 0.00 H ATOM 569 HG23 VAL A 62 -0.544 2.790 -3.404 1.00 0.00 H ATOM 570 N VAL A 63 0.792 5.075 1.126 1.00 0.00 N ATOM 571 CA VAL A 63 1.582 5.317 2.351 1.00 0.00 C ATOM 572 C VAL A 63 0.833 4.746 3.568 1.00 0.00 C ATOM 573 O VAL A 63 -0.303 5.149 3.828 1.00 0.00 O ATOM 574 CB VAL A 63 1.847 6.856 2.573 1.00 0.00 C ATOM 575 CG1 VAL A 63 2.761 7.108 3.798 1.00 0.00 C ATOM 576 CG2 VAL A 63 2.431 7.510 1.300 1.00 0.00 C ATOM 577 H VAL A 63 0.007 5.636 0.970 1.00 0.00 H ATOM 578 HA VAL A 63 2.544 4.815 2.250 1.00 0.00 H ATOM 579 HB VAL A 63 0.887 7.335 2.776 1.00 0.00 H ATOM 580 HG11 VAL A 63 2.294 6.707 4.689 1.00 0.00 H ATOM 581 HG12 VAL A 63 2.919 8.171 3.930 1.00 0.00 H ATOM 582 HG13 VAL A 63 3.718 6.621 3.646 1.00 0.00 H ATOM 583 HG21 VAL A 63 2.585 8.570 1.466 1.00 0.00 H ATOM 584 HG22 VAL A 63 1.743 7.379 0.474 1.00 0.00 H ATOM 585 HG23 VAL A 63 3.380 7.048 1.048 1.00 0.00 H ATOM 586 N VAL A 64 1.470 3.816 4.301 1.00 0.00 N ATOM 587 CA VAL A 64 0.852 3.135 5.455 1.00 0.00 C ATOM 588 C VAL A 64 1.368 3.724 6.795 1.00 0.00 C ATOM 589 O VAL A 64 2.556 3.640 7.120 1.00 0.00 O ATOM 590 CB VAL A 64 1.061 1.572 5.370 1.00 0.00 C ATOM 591 CG1 VAL A 64 0.342 1.001 4.131 1.00 0.00 C ATOM 592 CG2 VAL A 64 2.548 1.174 5.337 1.00 0.00 C ATOM 593 H VAL A 64 2.388 3.581 4.058 1.00 0.00 H ATOM 594 HA VAL A 64 -0.224 3.315 5.405 1.00 0.00 H ATOM 595 HB VAL A 64 0.608 1.121 6.253 1.00 0.00 H ATOM 596 HG11 VAL A 64 -0.709 1.245 4.180 1.00 0.00 H ATOM 597 HG12 VAL A 64 0.453 -0.076 4.104 1.00 0.00 H ATOM 598 HG13 VAL A 64 0.765 1.427 3.227 1.00 0.00 H ATOM 599 HG21 VAL A 64 3.040 1.526 6.237 1.00 0.00 H ATOM 600 HG22 VAL A 64 3.033 1.614 4.474 1.00 0.00 H ATOM 601 HG23 VAL A 64 2.639 0.096 5.286 1.00 0.00 H ATOM 602 N GLY A 65 0.449 4.361 7.548 1.00 0.00 N ATOM 603 CA GLY A 65 0.761 4.960 8.851 1.00 0.00 C ATOM 604 C GLY A 65 0.471 4.005 10.005 1.00 0.00 C ATOM 605 O GLY A 65 -0.262 3.027 9.835 1.00 0.00 O ATOM 606 H GLY A 65 -0.469 4.420 7.212 1.00 0.00 H ATOM 607 HA2 GLY A 65 1.809 5.250 8.882 1.00 0.00 H ATOM 608 HA3 GLY A 65 0.155 5.848 8.976 1.00 0.00 H ATOM 609 N GLY A 66 1.080 4.269 11.176 1.00 0.00 N ATOM 610 CA GLY A 66 0.848 3.468 12.392 1.00 0.00 C ATOM 611 C GLY A 66 1.693 2.197 12.460 1.00 0.00 C ATOM 612 O GLY A 66 1.753 1.545 13.510 1.00 0.00 O ATOM 613 H GLY A 66 1.709 5.016 11.214 1.00 0.00 H ATOM 614 HA2 GLY A 66 1.085 4.084 13.249 1.00 0.00 H ATOM 615 HA3 GLY A 66 -0.202 3.191 12.449 1.00 0.00 H ATOM 616 N VAL A 67 2.335 1.844 11.334 1.00 0.00 N ATOM 617 CA VAL A 67 3.217 0.671 11.210 1.00 0.00 C ATOM 618 C VAL A 67 4.580 1.123 10.651 1.00 0.00 C ATOM 619 O VAL A 67 4.646 2.034 9.811 1.00 0.00 O ATOM 620 CB VAL A 67 2.577 -0.453 10.292 1.00 0.00 C ATOM 621 CG1 VAL A 67 1.296 -1.049 10.933 1.00 0.00 C ATOM 622 CG2 VAL A 67 2.272 0.078 8.869 1.00 0.00 C ATOM 623 H VAL A 67 2.224 2.411 10.548 1.00 0.00 H ATOM 624 HA VAL A 67 3.374 0.251 12.205 1.00 0.00 H ATOM 625 HB VAL A 67 3.299 -1.263 10.198 1.00 0.00 H ATOM 626 HG11 VAL A 67 0.554 -0.271 11.065 1.00 0.00 H ATOM 627 HG12 VAL A 67 1.535 -1.477 11.898 1.00 0.00 H ATOM 628 HG13 VAL A 67 0.889 -1.826 10.294 1.00 0.00 H ATOM 629 HG21 VAL A 67 1.570 0.902 8.925 1.00 0.00 H ATOM 630 HG22 VAL A 67 1.846 -0.713 8.265 1.00 0.00 H ATOM 631 HG23 VAL A 67 3.187 0.423 8.402 1.00 0.00 H ATOM 632 N SER A 68 5.667 0.518 11.149 1.00 0.00 N ATOM 633 CA SER A 68 7.044 0.814 10.693 1.00 0.00 C ATOM 634 C SER A 68 7.647 -0.406 9.972 1.00 0.00 C ATOM 635 O SER A 68 8.797 -0.368 9.524 1.00 0.00 O ATOM 636 CB SER A 68 7.909 1.220 11.907 1.00 0.00 C ATOM 637 OG SER A 68 7.290 2.275 12.632 1.00 0.00 O ATOM 638 H SER A 68 5.546 -0.157 11.854 1.00 0.00 H ATOM 639 HA SER A 68 7.013 1.645 9.988 1.00 0.00 H ATOM 640 HB2 SER A 68 8.028 0.371 12.572 1.00 0.00 H ATOM 641 HB3 SER A 68 8.881 1.553 11.570 1.00 0.00 H ATOM 642 HG SER A 68 6.396 2.011 12.874 1.00 0.00 H ATOM 643 N ASP A 69 6.829 -1.464 9.815 1.00 0.00 N ATOM 644 CA ASP A 69 7.252 -2.759 9.261 1.00 0.00 C ATOM 645 C ASP A 69 7.249 -2.712 7.721 1.00 0.00 C ATOM 646 O ASP A 69 6.300 -3.186 7.082 1.00 0.00 O ATOM 647 CB ASP A 69 6.304 -3.875 9.775 1.00 0.00 C ATOM 648 CG ASP A 69 6.246 -3.972 11.304 1.00 0.00 C ATOM 649 OD1 ASP A 69 5.586 -3.117 11.937 1.00 0.00 O ATOM 650 OD2 ASP A 69 6.839 -4.912 11.884 1.00 0.00 O ATOM 651 H ASP A 69 5.893 -1.363 10.081 1.00 0.00 H ATOM 652 HA ASP A 69 8.265 -2.968 9.607 1.00 0.00 H ATOM 653 HB2 ASP A 69 5.298 -3.682 9.410 1.00 0.00 H ATOM 654 HB3 ASP A 69 6.635 -4.831 9.374 1.00 0.00 H ATOM 655 N ALA A 70 8.307 -2.113 7.132 1.00 0.00 N ATOM 656 CA ALA A 70 8.400 -1.904 5.670 1.00 0.00 C ATOM 657 C ALA A 70 8.447 -3.235 4.908 1.00 0.00 C ATOM 658 O ALA A 70 7.832 -3.361 3.850 1.00 0.00 O ATOM 659 CB ALA A 70 9.610 -1.022 5.314 1.00 0.00 C ATOM 660 H ALA A 70 9.044 -1.794 7.699 1.00 0.00 H ATOM 661 HA ALA A 70 7.506 -1.366 5.367 1.00 0.00 H ATOM 662 HB1 ALA A 70 9.613 -0.811 4.249 1.00 0.00 H ATOM 663 HB2 ALA A 70 10.527 -1.530 5.581 1.00 0.00 H ATOM 664 HB3 ALA A 70 9.552 -0.087 5.858 1.00 0.00 H ATOM 665 N ALA A 71 9.153 -4.229 5.482 1.00 0.00 N ATOM 666 CA ALA A 71 9.283 -5.571 4.883 1.00 0.00 C ATOM 667 C ALA A 71 7.921 -6.283 4.843 1.00 0.00 C ATOM 668 O ALA A 71 7.537 -6.798 3.804 1.00 0.00 O ATOM 669 CB ALA A 71 10.326 -6.416 5.636 1.00 0.00 C ATOM 670 H ALA A 71 9.598 -4.049 6.336 1.00 0.00 H ATOM 671 HA ALA A 71 9.638 -5.439 3.864 1.00 0.00 H ATOM 672 HB1 ALA A 71 10.447 -7.375 5.145 1.00 0.00 H ATOM 673 HB2 ALA A 71 10.002 -6.576 6.656 1.00 0.00 H ATOM 674 HB3 ALA A 71 11.277 -5.899 5.644 1.00 0.00 H ATOM 675 N HIS A 72 7.191 -6.248 5.984 1.00 0.00 N ATOM 676 CA HIS A 72 5.873 -6.923 6.140 1.00 0.00 C ATOM 677 C HIS A 72 4.866 -6.417 5.098 1.00 0.00 C ATOM 678 O HIS A 72 4.273 -7.209 4.350 1.00 0.00 O ATOM 679 CB HIS A 72 5.293 -6.707 7.567 1.00 0.00 C ATOM 680 CG HIS A 72 6.029 -7.424 8.674 1.00 0.00 C ATOM 681 ND1 HIS A 72 5.411 -8.305 9.533 1.00 0.00 N ATOM 682 CD2 HIS A 72 7.319 -7.361 9.079 1.00 0.00 C ATOM 683 CE1 HIS A 72 6.280 -8.743 10.416 1.00 0.00 C ATOM 684 NE2 HIS A 72 7.446 -8.182 10.165 1.00 0.00 N ATOM 685 H HIS A 72 7.549 -5.742 6.740 1.00 0.00 H ATOM 686 HA HIS A 72 6.028 -7.985 5.984 1.00 0.00 H ATOM 687 HB2 HIS A 72 5.310 -5.649 7.800 1.00 0.00 H ATOM 688 HB3 HIS A 72 4.260 -7.046 7.589 1.00 0.00 H ATOM 689 HD1 HIS A 72 4.471 -8.582 9.489 1.00 0.00 H ATOM 690 HD2 HIS A 72 8.105 -6.770 8.630 1.00 0.00 H ATOM 691 HE1 HIS A 72 6.074 -9.442 11.212 1.00 0.00 H ATOM 692 HE2 HIS A 72 8.226 -8.218 10.760 1.00 0.00 H ATOM 693 N ILE A 73 4.717 -5.080 5.048 1.00 0.00 N ATOM 694 CA ILE A 73 3.778 -4.410 4.139 1.00 0.00 C ATOM 695 C ILE A 73 4.158 -4.703 2.677 1.00 0.00 C ATOM 696 O ILE A 73 3.280 -4.948 1.843 1.00 0.00 O ATOM 697 CB ILE A 73 3.743 -2.856 4.389 1.00 0.00 C ATOM 698 CG1 ILE A 73 3.392 -2.525 5.880 1.00 0.00 C ATOM 699 CG2 ILE A 73 2.768 -2.155 3.407 1.00 0.00 C ATOM 700 CD1 ILE A 73 2.027 -3.003 6.356 1.00 0.00 C ATOM 701 H ILE A 73 5.276 -4.530 5.637 1.00 0.00 H ATOM 702 HA ILE A 73 2.783 -4.809 4.334 1.00 0.00 H ATOM 703 HB ILE A 73 4.742 -2.472 4.181 1.00 0.00 H ATOM 704 HG12 ILE A 73 4.132 -2.984 6.527 1.00 0.00 H ATOM 705 HG13 ILE A 73 3.430 -1.450 6.024 1.00 0.00 H ATOM 706 HG21 ILE A 73 2.756 -1.087 3.598 1.00 0.00 H ATOM 707 HG22 ILE A 73 1.768 -2.548 3.534 1.00 0.00 H ATOM 708 HG23 ILE A 73 3.092 -2.329 2.385 1.00 0.00 H ATOM 709 HD11 ILE A 73 1.959 -4.077 6.248 1.00 0.00 H ATOM 710 HD12 ILE A 73 1.254 -2.533 5.767 1.00 0.00 H ATOM 711 HD13 ILE A 73 1.896 -2.738 7.394 1.00 0.00 H ATOM 712 N ALA A 74 5.485 -4.722 2.409 1.00 0.00 N ATOM 713 CA ALA A 74 6.047 -4.985 1.073 1.00 0.00 C ATOM 714 C ALA A 74 5.627 -6.369 0.559 1.00 0.00 C ATOM 715 O ALA A 74 5.300 -6.515 -0.618 1.00 0.00 O ATOM 716 CB ALA A 74 7.581 -4.864 1.091 1.00 0.00 C ATOM 717 H ALA A 74 6.108 -4.556 3.148 1.00 0.00 H ATOM 718 HA ALA A 74 5.656 -4.224 0.401 1.00 0.00 H ATOM 719 HB1 ALA A 74 7.976 -5.000 0.089 1.00 0.00 H ATOM 720 HB2 ALA A 74 7.999 -5.619 1.746 1.00 0.00 H ATOM 721 HB3 ALA A 74 7.863 -3.883 1.453 1.00 0.00 H ATOM 722 N GLU A 75 5.629 -7.368 1.470 1.00 0.00 N ATOM 723 CA GLU A 75 5.246 -8.761 1.153 1.00 0.00 C ATOM 724 C GLU A 75 3.787 -8.820 0.679 1.00 0.00 C ATOM 725 O GLU A 75 3.479 -9.457 -0.327 1.00 0.00 O ATOM 726 CB GLU A 75 5.416 -9.699 2.387 1.00 0.00 C ATOM 727 CG GLU A 75 6.818 -9.722 3.030 1.00 0.00 C ATOM 728 CD GLU A 75 7.966 -9.960 2.033 1.00 0.00 C ATOM 729 OE1 GLU A 75 8.033 -11.053 1.432 1.00 0.00 O ATOM 730 OE2 GLU A 75 8.809 -9.056 1.842 1.00 0.00 O ATOM 731 H GLU A 75 5.896 -7.154 2.390 1.00 0.00 H ATOM 732 HA GLU A 75 5.895 -9.110 0.353 1.00 0.00 H ATOM 733 HB2 GLU A 75 4.708 -9.392 3.153 1.00 0.00 H ATOM 734 HB3 GLU A 75 5.174 -10.715 2.083 1.00 0.00 H ATOM 735 HG2 GLU A 75 6.976 -8.774 3.531 1.00 0.00 H ATOM 736 HG3 GLU A 75 6.844 -10.509 3.776 1.00 0.00 H ATOM 737 N ILE A 76 2.915 -8.118 1.422 1.00 0.00 N ATOM 738 CA ILE A 76 1.455 -8.116 1.193 1.00 0.00 C ATOM 739 C ILE A 76 1.098 -7.514 -0.181 1.00 0.00 C ATOM 740 O ILE A 76 0.400 -8.135 -0.988 1.00 0.00 O ATOM 741 CB ILE A 76 0.715 -7.287 2.309 1.00 0.00 C ATOM 742 CG1 ILE A 76 1.147 -7.757 3.730 1.00 0.00 C ATOM 743 CG2 ILE A 76 -0.823 -7.375 2.144 1.00 0.00 C ATOM 744 CD1 ILE A 76 0.687 -6.847 4.857 1.00 0.00 C ATOM 745 H ILE A 76 3.276 -7.577 2.166 1.00 0.00 H ATOM 746 HA ILE A 76 1.103 -9.145 1.240 1.00 0.00 H ATOM 747 HB ILE A 76 1.001 -6.244 2.188 1.00 0.00 H ATOM 748 HG12 ILE A 76 0.749 -8.745 3.921 1.00 0.00 H ATOM 749 HG13 ILE A 76 2.230 -7.802 3.775 1.00 0.00 H ATOM 750 HG21 ILE A 76 -1.147 -8.405 2.236 1.00 0.00 H ATOM 751 HG22 ILE A 76 -1.113 -6.999 1.171 1.00 0.00 H ATOM 752 HG23 ILE A 76 -1.311 -6.781 2.909 1.00 0.00 H ATOM 753 HD11 ILE A 76 -0.394 -6.791 4.864 1.00 0.00 H ATOM 754 HD12 ILE A 76 1.099 -5.857 4.719 1.00 0.00 H ATOM 755 HD13 ILE A 76 1.029 -7.248 5.799 1.00 0.00 H ATOM 756 N ILE A 77 1.601 -6.294 -0.415 1.00 0.00 N ATOM 757 CA ILE A 77 1.235 -5.475 -1.583 1.00 0.00 C ATOM 758 C ILE A 77 1.756 -6.098 -2.904 1.00 0.00 C ATOM 759 O ILE A 77 1.042 -6.097 -3.920 1.00 0.00 O ATOM 760 CB ILE A 77 1.731 -3.987 -1.382 1.00 0.00 C ATOM 761 CG1 ILE A 77 1.271 -3.046 -2.540 1.00 0.00 C ATOM 762 CG2 ILE A 77 3.264 -3.915 -1.192 1.00 0.00 C ATOM 763 CD1 ILE A 77 1.674 -1.585 -2.359 1.00 0.00 C ATOM 764 H ILE A 77 2.239 -5.924 0.230 1.00 0.00 H ATOM 765 HA ILE A 77 0.149 -5.455 -1.628 1.00 0.00 H ATOM 766 HB ILE A 77 1.272 -3.632 -0.455 1.00 0.00 H ATOM 767 HG12 ILE A 77 1.699 -3.386 -3.473 1.00 0.00 H ATOM 768 HG13 ILE A 77 0.191 -3.078 -2.619 1.00 0.00 H ATOM 769 HG21 ILE A 77 3.564 -2.894 -0.986 1.00 0.00 H ATOM 770 HG22 ILE A 77 3.763 -4.256 -2.090 1.00 0.00 H ATOM 771 HG23 ILE A 77 3.560 -4.545 -0.362 1.00 0.00 H ATOM 772 HD11 ILE A 77 1.278 -1.208 -1.426 1.00 0.00 H ATOM 773 HD12 ILE A 77 1.271 -1.003 -3.174 1.00 0.00 H ATOM 774 HD13 ILE A 77 2.751 -1.497 -2.356 1.00 0.00 H ATOM 775 N THR A 78 2.973 -6.688 -2.863 1.00 0.00 N ATOM 776 CA THR A 78 3.577 -7.348 -4.043 1.00 0.00 C ATOM 777 C THR A 78 2.897 -8.714 -4.307 1.00 0.00 C ATOM 778 O THR A 78 2.826 -9.169 -5.454 1.00 0.00 O ATOM 779 CB THR A 78 5.135 -7.508 -3.903 1.00 0.00 C ATOM 780 OG1 THR A 78 5.717 -7.827 -5.179 1.00 0.00 O ATOM 781 CG2 THR A 78 5.539 -8.600 -2.898 1.00 0.00 C ATOM 782 H THR A 78 3.472 -6.680 -2.016 1.00 0.00 H ATOM 783 HA THR A 78 3.388 -6.707 -4.903 1.00 0.00 H ATOM 784 HB THR A 78 5.545 -6.561 -3.570 1.00 0.00 H ATOM 785 HG1 THR A 78 5.984 -7.018 -5.624 1.00 0.00 H ATOM 786 HG21 THR A 78 6.618 -8.637 -2.818 1.00 0.00 H ATOM 787 HG22 THR A 78 5.175 -9.562 -3.234 1.00 0.00 H ATOM 788 HG23 THR A 78 5.115 -8.378 -1.926 1.00 0.00 H ATOM 789 N ALA A 79 2.393 -9.355 -3.222 1.00 0.00 N ATOM 790 CA ALA A 79 1.621 -10.619 -3.301 1.00 0.00 C ATOM 791 C ALA A 79 0.263 -10.386 -3.984 1.00 0.00 C ATOM 792 O ALA A 79 -0.278 -11.282 -4.640 1.00 0.00 O ATOM 793 CB ALA A 79 1.420 -11.221 -1.902 1.00 0.00 C ATOM 794 H ALA A 79 2.549 -8.962 -2.338 1.00 0.00 H ATOM 795 HA ALA A 79 2.197 -11.325 -3.895 1.00 0.00 H ATOM 796 HB1 ALA A 79 2.383 -11.411 -1.445 1.00 0.00 H ATOM 797 HB2 ALA A 79 0.873 -12.154 -1.975 1.00 0.00 H ATOM 798 HB3 ALA A 79 0.863 -10.528 -1.278 1.00 0.00 H ATOM 799 N ALA A 80 -0.266 -9.160 -3.825 1.00 0.00 N ATOM 800 CA ALA A 80 -1.499 -8.711 -4.496 1.00 0.00 C ATOM 801 C ALA A 80 -1.238 -8.349 -5.980 1.00 0.00 C ATOM 802 O ALA A 80 -2.163 -7.975 -6.703 1.00 0.00 O ATOM 803 CB ALA A 80 -2.086 -7.514 -3.732 1.00 0.00 C ATOM 804 H ALA A 80 0.191 -8.532 -3.227 1.00 0.00 H ATOM 805 HA ALA A 80 -2.222 -9.522 -4.459 1.00 0.00 H ATOM 806 HB1 ALA A 80 -1.384 -6.689 -3.751 1.00 0.00 H ATOM 807 HB2 ALA A 80 -2.277 -7.794 -2.703 1.00 0.00 H ATOM 808 HB3 ALA A 80 -3.016 -7.204 -4.192 1.00 0.00 H ATOM 809 N GLY A 81 0.038 -8.448 -6.413 1.00 0.00 N ATOM 810 CA GLY A 81 0.432 -8.206 -7.803 1.00 0.00 C ATOM 811 C GLY A 81 0.955 -6.796 -8.036 1.00 0.00 C ATOM 812 O GLY A 81 1.519 -6.515 -9.100 1.00 0.00 O ATOM 813 H GLY A 81 0.730 -8.685 -5.769 1.00 0.00 H ATOM 814 HA2 GLY A 81 1.215 -8.911 -8.058 1.00 0.00 H ATOM 815 HA3 GLY A 81 -0.413 -8.379 -8.462 1.00 0.00 H ATOM 816 N TYR A 82 0.772 -5.908 -7.042 1.00 0.00 N ATOM 817 CA TYR A 82 1.145 -4.489 -7.154 1.00 0.00 C ATOM 818 C TYR A 82 2.580 -4.304 -6.652 1.00 0.00 C ATOM 819 O TYR A 82 2.834 -4.348 -5.446 1.00 0.00 O ATOM 820 CB TYR A 82 0.144 -3.620 -6.348 1.00 0.00 C ATOM 821 CG TYR A 82 -1.313 -3.873 -6.762 1.00 0.00 C ATOM 822 CD1 TYR A 82 -1.793 -3.429 -7.997 1.00 0.00 C ATOM 823 CD2 TYR A 82 -2.200 -4.579 -5.937 1.00 0.00 C ATOM 824 CE1 TYR A 82 -3.089 -3.680 -8.391 1.00 0.00 C ATOM 825 CE2 TYR A 82 -3.501 -4.826 -6.330 1.00 0.00 C ATOM 826 CZ TYR A 82 -3.938 -4.376 -7.557 1.00 0.00 C ATOM 827 OH TYR A 82 -5.227 -4.630 -7.961 1.00 0.00 O ATOM 828 H TYR A 82 0.384 -6.218 -6.198 1.00 0.00 H ATOM 829 HA TYR A 82 1.090 -4.196 -8.204 1.00 0.00 H ATOM 830 HB2 TYR A 82 0.247 -3.843 -5.289 1.00 0.00 H ATOM 831 HB3 TYR A 82 0.364 -2.568 -6.508 1.00 0.00 H ATOM 832 HD1 TYR A 82 -1.129 -2.879 -8.656 1.00 0.00 H ATOM 833 HD2 TYR A 82 -1.858 -4.933 -4.973 1.00 0.00 H ATOM 834 HE1 TYR A 82 -3.436 -3.328 -9.354 1.00 0.00 H ATOM 835 HE2 TYR A 82 -4.169 -5.371 -5.679 1.00 0.00 H ATOM 836 HH TYR A 82 -5.212 -4.947 -8.874 1.00 0.00 H ATOM 837 N THR A 83 3.506 -4.124 -7.601 1.00 0.00 N ATOM 838 CA THR A 83 4.941 -3.997 -7.330 1.00 0.00 C ATOM 839 C THR A 83 5.256 -2.577 -6.791 1.00 0.00 C ATOM 840 O THR A 83 5.112 -1.597 -7.532 1.00 0.00 O ATOM 841 CB THR A 83 5.751 -4.283 -8.641 1.00 0.00 C ATOM 842 OG1 THR A 83 5.324 -5.537 -9.202 1.00 0.00 O ATOM 843 CG2 THR A 83 7.266 -4.324 -8.401 1.00 0.00 C ATOM 844 H THR A 83 3.210 -4.084 -8.533 1.00 0.00 H ATOM 845 HA THR A 83 5.214 -4.741 -6.590 1.00 0.00 H ATOM 846 HB THR A 83 5.534 -3.499 -9.363 1.00 0.00 H ATOM 847 HG1 THR A 83 5.526 -6.251 -8.587 1.00 0.00 H ATOM 848 HG21 THR A 83 7.504 -5.119 -7.702 1.00 0.00 H ATOM 849 HG22 THR A 83 7.598 -3.381 -7.991 1.00 0.00 H ATOM 850 HG23 THR A 83 7.782 -4.505 -9.338 1.00 0.00 H ATOM 851 N PRO A 84 5.640 -2.433 -5.481 1.00 0.00 N ATOM 852 CA PRO A 84 5.960 -1.115 -4.884 1.00 0.00 C ATOM 853 C PRO A 84 7.411 -0.653 -5.166 1.00 0.00 C ATOM 854 O PRO A 84 7.720 0.538 -5.035 1.00 0.00 O ATOM 855 CB PRO A 84 5.720 -1.379 -3.384 1.00 0.00 C ATOM 856 CG PRO A 84 6.160 -2.800 -3.190 1.00 0.00 C ATOM 857 CD PRO A 84 5.764 -3.529 -4.463 1.00 0.00 C ATOM 858 HA PRO A 84 5.274 -0.348 -5.231 1.00 0.00 H ATOM 859 HB2 PRO A 84 6.299 -0.686 -2.778 1.00 0.00 H ATOM 860 HB3 PRO A 84 4.663 -1.258 -3.154 1.00 0.00 H ATOM 861 HG2 PRO A 84 7.237 -2.837 -3.050 1.00 0.00 H ATOM 862 HG3 PRO A 84 5.661 -3.232 -2.330 1.00 0.00 H ATOM 863 HD2 PRO A 84 6.533 -4.235 -4.754 1.00 0.00 H ATOM 864 HD3 PRO A 84 4.817 -4.043 -4.334 1.00 0.00 H ATOM 865 N GLU A 85 8.282 -1.607 -5.556 1.00 0.00 N ATOM 866 CA GLU A 85 9.700 -1.353 -5.851 1.00 0.00 C ATOM 867 C GLU A 85 10.056 -2.050 -7.184 1.00 0.00 C ATOM 868 O GLU A 85 10.073 -1.376 -8.231 1.00 0.00 O ATOM 869 CB GLU A 85 10.601 -1.860 -4.679 1.00 0.00 C ATOM 870 CG GLU A 85 12.100 -1.505 -4.830 1.00 0.00 C ATOM 871 CD GLU A 85 12.986 -2.092 -3.715 1.00 0.00 C ATOM 872 OE1 GLU A 85 13.383 -3.273 -3.819 1.00 0.00 O ATOM 873 OE2 GLU A 85 13.290 -1.381 -2.733 1.00 0.00 O ATOM 874 OXT GLU A 85 10.261 -3.285 -7.191 1.00 0.00 O ATOM 875 H GLU A 85 7.952 -2.524 -5.659 1.00 0.00 H ATOM 876 HA GLU A 85 9.841 -0.275 -5.964 1.00 0.00 H ATOM 877 HB2 GLU A 85 10.238 -1.424 -3.751 1.00 0.00 H ATOM 878 HB3 GLU A 85 10.510 -2.941 -4.609 1.00 0.00 H ATOM 879 HG2 GLU A 85 12.449 -1.882 -5.789 1.00 0.00 H ATOM 880 HG3 GLU A 85 12.201 -0.419 -4.830 1.00 0.00 H