ATOM 11 N GLY A 23 4.899 7.236 8.503 1.00 0.00 N ATOM 12 CA GLY A 23 4.132 6.777 7.344 1.00 0.00 C ATOM 13 C GLY A 23 5.043 6.223 6.253 1.00 0.00 C ATOM 14 O GLY A 23 5.841 6.968 5.668 1.00 0.00 O ATOM 15 H GLY A 23 5.844 7.455 8.383 1.00 0.00 H ATOM 16 HA2 GLY A 23 3.428 6.007 7.654 1.00 0.00 H ATOM 17 HA3 GLY A 23 3.575 7.615 6.941 1.00 0.00 H ATOM 18 N LEU A 24 4.932 4.913 5.991 1.00 0.00 N ATOM 19 CA LEU A 24 5.754 4.195 5.002 1.00 0.00 C ATOM 20 C LEU A 24 5.150 4.328 3.590 1.00 0.00 C ATOM 21 O LEU A 24 4.095 3.756 3.301 1.00 0.00 O ATOM 22 CB LEU A 24 5.845 2.708 5.405 1.00 0.00 C ATOM 23 CG LEU A 24 6.390 2.411 6.836 1.00 0.00 C ATOM 24 CD1 LEU A 24 6.193 0.925 7.208 1.00 0.00 C ATOM 25 CD2 LEU A 24 7.873 2.836 6.971 1.00 0.00 C ATOM 26 H LEU A 24 4.264 4.400 6.489 1.00 0.00 H ATOM 27 HA LEU A 24 6.755 4.624 5.010 1.00 0.00 H ATOM 28 HB2 LEU A 24 4.846 2.282 5.330 1.00 0.00 H ATOM 29 HB3 LEU A 24 6.479 2.198 4.683 1.00 0.00 H ATOM 30 HG LEU A 24 5.819 2.994 7.549 1.00 0.00 H ATOM 31 HD11 LEU A 24 6.718 0.295 6.504 1.00 0.00 H ATOM 32 HD12 LEU A 24 5.138 0.680 7.187 1.00 0.00 H ATOM 33 HD13 LEU A 24 6.575 0.744 8.204 1.00 0.00 H ATOM 34 HD21 LEU A 24 7.967 3.896 6.775 1.00 0.00 H ATOM 35 HD22 LEU A 24 8.483 2.287 6.263 1.00 0.00 H ATOM 36 HD23 LEU A 24 8.219 2.628 7.975 1.00 0.00 H ATOM 37 N SER A 25 5.828 5.082 2.722 1.00 0.00 N ATOM 38 CA SER A 25 5.339 5.399 1.372 1.00 0.00 C ATOM 39 C SER A 25 5.814 4.360 0.325 1.00 0.00 C ATOM 40 O SER A 25 7.004 4.290 0.015 1.00 0.00 O ATOM 41 CB SER A 25 5.812 6.828 1.014 1.00 0.00 C ATOM 42 OG SER A 25 7.184 7.016 1.326 1.00 0.00 O ATOM 43 H SER A 25 6.700 5.440 2.995 1.00 0.00 H ATOM 44 HA SER A 25 4.252 5.395 1.401 1.00 0.00 H ATOM 45 HB2 SER A 25 5.673 7.008 -0.045 1.00 0.00 H ATOM 46 HB3 SER A 25 5.232 7.550 1.577 1.00 0.00 H ATOM 47 HG SER A 25 7.724 6.467 0.743 1.00 0.00 H ATOM 48 N PHE A 26 4.869 3.558 -0.207 1.00 0.00 N ATOM 49 CA PHE A 26 5.139 2.548 -1.261 1.00 0.00 C ATOM 50 C PHE A 26 4.537 3.008 -2.595 1.00 0.00 C ATOM 51 O PHE A 26 3.321 3.115 -2.719 1.00 0.00 O ATOM 52 CB PHE A 26 4.546 1.171 -0.863 1.00 0.00 C ATOM 53 CG PHE A 26 5.194 0.571 0.384 1.00 0.00 C ATOM 54 CD1 PHE A 26 4.724 0.882 1.659 1.00 0.00 C ATOM 55 CD2 PHE A 26 6.294 -0.288 0.280 1.00 0.00 C ATOM 56 CE1 PHE A 26 5.324 0.359 2.781 1.00 0.00 C ATOM 57 CE2 PHE A 26 6.888 -0.812 1.408 1.00 0.00 C ATOM 58 CZ PHE A 26 6.403 -0.489 2.657 1.00 0.00 C ATOM 59 H PHE A 26 3.951 3.640 0.124 1.00 0.00 H ATOM 60 HA PHE A 26 6.219 2.445 -1.375 1.00 0.00 H ATOM 61 HB2 PHE A 26 3.481 1.279 -0.675 1.00 0.00 H ATOM 62 HB3 PHE A 26 4.682 0.470 -1.685 1.00 0.00 H ATOM 63 HD1 PHE A 26 3.871 1.547 1.768 1.00 0.00 H ATOM 64 HD2 PHE A 26 6.682 -0.543 -0.698 1.00 0.00 H ATOM 65 HE1 PHE A 26 4.946 0.610 3.764 1.00 0.00 H ATOM 66 HE2 PHE A 26 7.738 -1.480 1.314 1.00 0.00 H ATOM 67 HZ PHE A 26 6.872 -0.900 3.542 1.00 0.00 H ATOM 68 N HIS A 27 5.401 3.275 -3.582 1.00 0.00 N ATOM 69 CA HIS A 27 4.976 3.692 -4.934 1.00 0.00 C ATOM 70 C HIS A 27 4.612 2.454 -5.770 1.00 0.00 C ATOM 71 O HIS A 27 5.308 1.446 -5.701 1.00 0.00 O ATOM 72 CB HIS A 27 6.110 4.478 -5.646 1.00 0.00 C ATOM 73 CG HIS A 27 6.483 5.785 -4.998 1.00 0.00 C ATOM 74 ND1 HIS A 27 6.660 6.953 -5.705 1.00 0.00 N ATOM 75 CD2 HIS A 27 6.747 6.094 -3.705 1.00 0.00 C ATOM 76 CE1 HIS A 27 7.014 7.916 -4.877 1.00 0.00 C ATOM 77 NE2 HIS A 27 7.065 7.422 -3.660 1.00 0.00 N ATOM 78 H HIS A 27 6.361 3.172 -3.403 1.00 0.00 H ATOM 79 HA HIS A 27 4.101 4.337 -4.841 1.00 0.00 H ATOM 80 HB2 HIS A 27 7.006 3.865 -5.674 1.00 0.00 H ATOM 81 HB3 HIS A 27 5.806 4.694 -6.666 1.00 0.00 H ATOM 82 HD1 HIS A 27 6.558 7.058 -6.677 1.00 0.00 H ATOM 83 HD2 HIS A 27 6.704 5.418 -2.862 1.00 0.00 H ATOM 84 HE1 HIS A 27 7.221 8.937 -5.151 1.00 0.00 H ATOM 85 HE2 HIS A 27 7.491 7.870 -2.897 1.00 0.00 H ATOM 86 N VAL A 28 3.491 2.537 -6.506 1.00 0.00 N ATOM 87 CA VAL A 28 3.049 1.536 -7.501 1.00 0.00 C ATOM 88 C VAL A 28 2.483 2.314 -8.700 1.00 0.00 C ATOM 89 O VAL A 28 1.328 2.763 -8.669 1.00 0.00 O ATOM 90 CB VAL A 28 1.951 0.534 -6.933 1.00 0.00 C ATOM 91 CG1 VAL A 28 1.463 -0.467 -8.019 1.00 0.00 C ATOM 92 CG2 VAL A 28 2.462 -0.231 -5.691 1.00 0.00 C ATOM 93 H VAL A 28 2.926 3.319 -6.378 1.00 0.00 H ATOM 94 HA VAL A 28 3.918 0.960 -7.829 1.00 0.00 H ATOM 95 HB VAL A 28 1.089 1.126 -6.624 1.00 0.00 H ATOM 96 HG11 VAL A 28 1.036 0.078 -8.854 1.00 0.00 H ATOM 97 HG12 VAL A 28 0.706 -1.122 -7.603 1.00 0.00 H ATOM 98 HG13 VAL A 28 2.295 -1.064 -8.369 1.00 0.00 H ATOM 99 HG21 VAL A 28 2.763 0.475 -4.924 1.00 0.00 H ATOM 100 HG22 VAL A 28 3.309 -0.841 -5.963 1.00 0.00 H ATOM 101 HG23 VAL A 28 1.680 -0.867 -5.298 1.00 0.00 H ATOM 102 N GLU A 29 3.312 2.512 -9.745 1.00 0.00 N ATOM 103 CA GLU A 29 2.930 3.321 -10.928 1.00 0.00 C ATOM 104 C GLU A 29 1.902 2.604 -11.838 1.00 0.00 C ATOM 105 O GLU A 29 1.387 3.206 -12.786 1.00 0.00 O ATOM 106 CB GLU A 29 4.197 3.813 -11.706 1.00 0.00 C ATOM 107 CG GLU A 29 5.244 2.737 -12.090 1.00 0.00 C ATOM 108 CD GLU A 29 4.824 1.813 -13.250 1.00 0.00 C ATOM 109 OE1 GLU A 29 4.887 2.248 -14.419 1.00 0.00 O ATOM 110 OE2 GLU A 29 4.428 0.657 -12.997 1.00 0.00 O ATOM 111 H GLU A 29 4.207 2.102 -9.720 1.00 0.00 H ATOM 112 HA GLU A 29 2.429 4.204 -10.540 1.00 0.00 H ATOM 113 HB2 GLU A 29 3.878 4.308 -12.619 1.00 0.00 H ATOM 114 HB3 GLU A 29 4.697 4.552 -11.082 1.00 0.00 H ATOM 115 HG2 GLU A 29 6.166 3.241 -12.377 1.00 0.00 H ATOM 116 HG3 GLU A 29 5.448 2.134 -11.210 1.00 0.00 H ATOM 117 N ASP A 30 1.597 1.328 -11.524 1.00 0.00 N ATOM 118 CA ASP A 30 0.583 0.532 -12.250 1.00 0.00 C ATOM 119 C ASP A 30 -0.816 0.731 -11.628 1.00 0.00 C ATOM 120 O ASP A 30 -1.836 0.464 -12.281 1.00 0.00 O ATOM 121 CB ASP A 30 0.986 -0.969 -12.239 1.00 0.00 C ATOM 122 CG ASP A 30 0.148 -1.837 -13.195 1.00 0.00 C ATOM 123 OD1 ASP A 30 0.393 -1.784 -14.421 1.00 0.00 O ATOM 124 OD2 ASP A 30 -0.771 -2.555 -12.735 1.00 0.00 O ATOM 125 H ASP A 30 2.074 0.903 -10.785 1.00 0.00 H ATOM 126 HA ASP A 30 0.558 0.881 -13.280 1.00 0.00 H ATOM 127 HB2 ASP A 30 2.031 -1.051 -12.535 1.00 0.00 H ATOM 128 HB3 ASP A 30 0.888 -1.357 -11.229 1.00 0.00 H ATOM 129 N MET A 31 -0.859 1.212 -10.364 1.00 0.00 N ATOM 130 CA MET A 31 -2.122 1.479 -9.648 1.00 0.00 C ATOM 131 C MET A 31 -2.853 2.671 -10.303 1.00 0.00 C ATOM 132 O MET A 31 -2.532 3.830 -10.030 1.00 0.00 O ATOM 133 CB MET A 31 -1.851 1.775 -8.139 1.00 0.00 C ATOM 134 CG MET A 31 -3.111 2.094 -7.297 1.00 0.00 C ATOM 135 SD MET A 31 -2.737 2.698 -5.632 1.00 0.00 S ATOM 136 CE MET A 31 -1.953 4.270 -5.979 1.00 0.00 C ATOM 137 H MET A 31 -0.012 1.402 -9.907 1.00 0.00 H ATOM 138 HA MET A 31 -2.745 0.590 -9.724 1.00 0.00 H ATOM 139 HB2 MET A 31 -1.360 0.911 -7.695 1.00 0.00 H ATOM 140 HB3 MET A 31 -1.173 2.621 -8.068 1.00 0.00 H ATOM 141 HG2 MET A 31 -3.692 2.849 -7.806 1.00 0.00 H ATOM 142 HG3 MET A 31 -3.708 1.194 -7.203 1.00 0.00 H ATOM 143 HE1 MET A 31 -2.637 4.905 -6.523 1.00 0.00 H ATOM 144 HE2 MET A 31 -1.063 4.108 -6.568 1.00 0.00 H ATOM 145 HE3 MET A 31 -1.684 4.749 -5.047 1.00 0.00 H ATOM 146 N THR A 32 -3.825 2.385 -11.186 1.00 0.00 N ATOM 147 CA THR A 32 -4.597 3.435 -11.856 1.00 0.00 C ATOM 148 C THR A 32 -5.730 3.913 -10.935 1.00 0.00 C ATOM 149 O THR A 32 -6.793 3.294 -10.886 1.00 0.00 O ATOM 150 CB THR A 32 -5.163 2.925 -13.232 1.00 0.00 C ATOM 151 OG1 THR A 32 -5.841 1.666 -13.050 1.00 0.00 O ATOM 152 CG2 THR A 32 -4.045 2.766 -14.289 1.00 0.00 C ATOM 153 H THR A 32 -4.026 1.447 -11.394 1.00 0.00 H ATOM 154 HA THR A 32 -3.935 4.278 -12.053 1.00 0.00 H ATOM 155 HB THR A 32 -5.885 3.650 -13.601 1.00 0.00 H ATOM 156 HG1 THR A 32 -5.308 0.956 -13.426 1.00 0.00 H ATOM 157 HG21 THR A 32 -4.473 2.425 -15.224 1.00 0.00 H ATOM 158 HG22 THR A 32 -3.316 2.042 -13.946 1.00 0.00 H ATOM 159 HG23 THR A 32 -3.555 3.717 -14.448 1.00 0.00 H ATOM 160 N CYS A 33 -5.430 5.002 -10.176 1.00 0.00 N ATOM 161 CA CYS A 33 -6.378 5.746 -9.313 1.00 0.00 C ATOM 162 C CYS A 33 -7.346 4.811 -8.509 1.00 0.00 C ATOM 163 O CYS A 33 -6.913 3.754 -8.021 1.00 0.00 O ATOM 164 CB CYS A 33 -7.110 6.783 -10.193 1.00 0.00 C ATOM 165 SG CYS A 33 -5.997 7.888 -11.094 1.00 0.00 S ATOM 166 H CYS A 33 -4.503 5.317 -10.197 1.00 0.00 H ATOM 167 HA CYS A 33 -5.775 6.284 -8.597 1.00 0.00 H ATOM 168 HB2 CYS A 33 -7.725 6.272 -10.922 1.00 0.00 H ATOM 169 HB3 CYS A 33 -7.745 7.398 -9.566 1.00 0.00 H ATOM 170 HG CYS A 33 -6.630 9.038 -11.267 1.00 0.00 H ATOM 171 N GLY A 34 -8.648 5.195 -8.399 1.00 0.00 N ATOM 172 CA GLY A 34 -9.651 4.427 -7.651 1.00 0.00 C ATOM 173 C GLY A 34 -9.931 3.034 -8.208 1.00 0.00 C ATOM 174 O GLY A 34 -10.394 2.161 -7.463 1.00 0.00 O ATOM 175 H GLY A 34 -8.939 6.016 -8.837 1.00 0.00 H ATOM 176 HA2 GLY A 34 -9.310 4.331 -6.625 1.00 0.00 H ATOM 177 HA3 GLY A 34 -10.574 4.988 -7.650 1.00 0.00 H ATOM 178 N HIS A 35 -9.626 2.826 -9.510 1.00 0.00 N ATOM 179 CA HIS A 35 -9.804 1.526 -10.196 1.00 0.00 C ATOM 180 C HIS A 35 -8.989 0.400 -9.520 1.00 0.00 C ATOM 181 O HIS A 35 -9.437 -0.746 -9.459 1.00 0.00 O ATOM 182 CB HIS A 35 -9.414 1.652 -11.696 1.00 0.00 C ATOM 183 CG HIS A 35 -9.315 0.338 -12.444 1.00 0.00 C ATOM 184 ND1 HIS A 35 -8.107 -0.261 -12.742 1.00 0.00 N ATOM 185 CD2 HIS A 35 -10.266 -0.507 -12.915 1.00 0.00 C ATOM 186 CE1 HIS A 35 -8.321 -1.403 -13.353 1.00 0.00 C ATOM 187 NE2 HIS A 35 -9.622 -1.581 -13.472 1.00 0.00 N ATOM 188 H HIS A 35 -9.251 3.574 -10.025 1.00 0.00 H ATOM 189 HA HIS A 35 -10.856 1.271 -10.130 1.00 0.00 H ATOM 190 HB2 HIS A 35 -10.153 2.261 -12.202 1.00 0.00 H ATOM 191 HB3 HIS A 35 -8.452 2.150 -11.772 1.00 0.00 H ATOM 192 HD1 HIS A 35 -7.220 0.106 -12.534 1.00 0.00 H ATOM 193 HD2 HIS A 35 -11.335 -0.370 -12.848 1.00 0.00 H ATOM 194 HE1 HIS A 35 -7.558 -2.090 -13.694 1.00 0.00 H ATOM 195 HE2 HIS A 35 -10.049 -2.432 -13.718 1.00 0.00 H ATOM 196 N CYS A 36 -7.794 0.746 -9.021 1.00 0.00 N ATOM 197 CA CYS A 36 -6.883 -0.222 -8.376 1.00 0.00 C ATOM 198 C CYS A 36 -6.729 0.056 -6.867 1.00 0.00 C ATOM 199 O CYS A 36 -6.260 -0.815 -6.132 1.00 0.00 O ATOM 200 CB CYS A 36 -5.514 -0.177 -9.080 1.00 0.00 C ATOM 201 SG CYS A 36 -5.587 -0.497 -10.859 1.00 0.00 S ATOM 202 H CYS A 36 -7.515 1.688 -9.076 1.00 0.00 H ATOM 203 HA CYS A 36 -7.294 -1.222 -8.494 1.00 0.00 H ATOM 204 HB2 CYS A 36 -5.073 0.805 -8.953 1.00 0.00 H ATOM 205 HB3 CYS A 36 -4.858 -0.919 -8.644 1.00 0.00 H ATOM 206 HG CYS A 36 -5.303 -1.781 -11.050 1.00 0.00 H ATOM 207 N ALA A 37 -7.163 1.259 -6.416 1.00 0.00 N ATOM 208 CA ALA A 37 -6.937 1.747 -5.036 1.00 0.00 C ATOM 209 C ALA A 37 -7.569 0.837 -3.962 1.00 0.00 C ATOM 210 O ALA A 37 -6.942 0.560 -2.943 1.00 0.00 O ATOM 211 CB ALA A 37 -7.442 3.186 -4.875 1.00 0.00 C ATOM 212 H ALA A 37 -7.652 1.838 -7.034 1.00 0.00 H ATOM 213 HA ALA A 37 -5.861 1.762 -4.882 1.00 0.00 H ATOM 214 HB1 ALA A 37 -7.192 3.559 -3.887 1.00 0.00 H ATOM 215 HB2 ALA A 37 -8.516 3.215 -5.007 1.00 0.00 H ATOM 216 HB3 ALA A 37 -6.979 3.819 -5.620 1.00 0.00 H ATOM 217 N GLY A 38 -8.794 0.362 -4.219 1.00 0.00 N ATOM 218 CA GLY A 38 -9.555 -0.424 -3.237 1.00 0.00 C ATOM 219 C GLY A 38 -8.882 -1.741 -2.845 1.00 0.00 C ATOM 220 O GLY A 38 -8.742 -2.044 -1.655 1.00 0.00 O ATOM 221 H GLY A 38 -9.192 0.536 -5.099 1.00 0.00 H ATOM 222 HA2 GLY A 38 -9.711 0.176 -2.351 1.00 0.00 H ATOM 223 HA3 GLY A 38 -10.523 -0.649 -3.666 1.00 0.00 H ATOM 224 N VAL A 39 -8.452 -2.500 -3.861 1.00 0.00 N ATOM 225 CA VAL A 39 -7.830 -3.828 -3.682 1.00 0.00 C ATOM 226 C VAL A 39 -6.365 -3.724 -3.172 1.00 0.00 C ATOM 227 O VAL A 39 -5.958 -4.506 -2.302 1.00 0.00 O ATOM 228 CB VAL A 39 -7.917 -4.689 -5.010 1.00 0.00 C ATOM 229 CG1 VAL A 39 -7.341 -3.935 -6.233 1.00 0.00 C ATOM 230 CG2 VAL A 39 -7.243 -6.074 -4.837 1.00 0.00 C ATOM 231 H VAL A 39 -8.551 -2.146 -4.770 1.00 0.00 H ATOM 232 HA VAL A 39 -8.410 -4.350 -2.920 1.00 0.00 H ATOM 233 HB VAL A 39 -8.975 -4.862 -5.212 1.00 0.00 H ATOM 234 HG11 VAL A 39 -7.876 -3.004 -6.376 1.00 0.00 H ATOM 235 HG12 VAL A 39 -7.446 -4.542 -7.125 1.00 0.00 H ATOM 236 HG13 VAL A 39 -6.291 -3.721 -6.071 1.00 0.00 H ATOM 237 HG21 VAL A 39 -7.709 -6.603 -4.016 1.00 0.00 H ATOM 238 HG22 VAL A 39 -6.189 -5.946 -4.627 1.00 0.00 H ATOM 239 HG23 VAL A 39 -7.358 -6.658 -5.745 1.00 0.00 H ATOM 240 N ILE A 40 -5.598 -2.740 -3.693 1.00 0.00 N ATOM 241 CA ILE A 40 -4.158 -2.577 -3.358 1.00 0.00 C ATOM 242 C ILE A 40 -3.973 -2.169 -1.879 1.00 0.00 C ATOM 243 O ILE A 40 -3.060 -2.655 -1.192 1.00 0.00 O ATOM 244 CB ILE A 40 -3.448 -1.541 -4.320 1.00 0.00 C ATOM 245 CG1 ILE A 40 -1.900 -1.594 -4.168 1.00 0.00 C ATOM 246 CG2 ILE A 40 -3.954 -0.096 -4.100 1.00 0.00 C ATOM 247 CD1 ILE A 40 -1.146 -0.664 -5.098 1.00 0.00 C ATOM 248 H ILE A 40 -6.007 -2.109 -4.325 1.00 0.00 H ATOM 249 HA ILE A 40 -3.684 -3.550 -3.510 1.00 0.00 H ATOM 250 HB ILE A 40 -3.701 -1.822 -5.340 1.00 0.00 H ATOM 251 HG12 ILE A 40 -1.625 -1.329 -3.154 1.00 0.00 H ATOM 252 HG13 ILE A 40 -1.555 -2.603 -4.371 1.00 0.00 H ATOM 253 HG21 ILE A 40 -3.702 0.238 -3.100 1.00 0.00 H ATOM 254 HG22 ILE A 40 -5.029 -0.067 -4.217 1.00 0.00 H ATOM 255 HG23 ILE A 40 -3.505 0.570 -4.824 1.00 0.00 H ATOM 256 HD11 ILE A 40 -1.385 -0.901 -6.125 1.00 0.00 H ATOM 257 HD12 ILE A 40 -0.089 -0.792 -4.938 1.00 0.00 H ATOM 258 HD13 ILE A 40 -1.417 0.361 -4.888 1.00 0.00 H ATOM 259 N LYS A 41 -4.873 -1.287 -1.400 1.00 0.00 N ATOM 260 CA LYS A 41 -4.902 -0.851 -0.004 1.00 0.00 C ATOM 261 C LYS A 41 -5.501 -1.960 0.863 1.00 0.00 C ATOM 262 O LYS A 41 -4.957 -2.273 1.916 1.00 0.00 O ATOM 263 CB LYS A 41 -5.745 0.432 0.164 1.00 0.00 C ATOM 264 CG LYS A 41 -5.247 1.675 -0.601 1.00 0.00 C ATOM 265 CD LYS A 41 -6.095 2.953 -0.320 1.00 0.00 C ATOM 266 CE LYS A 41 -7.619 2.792 -0.562 1.00 0.00 C ATOM 267 NZ LYS A 41 -8.329 2.100 0.558 1.00 0.00 N ATOM 268 H LYS A 41 -5.546 -0.923 -2.015 1.00 0.00 H ATOM 269 HA LYS A 41 -3.880 -0.653 0.316 1.00 0.00 H ATOM 270 HB2 LYS A 41 -6.758 0.220 -0.171 1.00 0.00 H ATOM 271 HB3 LYS A 41 -5.783 0.681 1.223 1.00 0.00 H ATOM 272 HG2 LYS A 41 -4.218 1.873 -0.316 1.00 0.00 H ATOM 273 HG3 LYS A 41 -5.282 1.462 -1.665 1.00 0.00 H ATOM 274 HD2 LYS A 41 -5.947 3.249 0.711 1.00 0.00 H ATOM 275 HD3 LYS A 41 -5.727 3.750 -0.962 1.00 0.00 H ATOM 276 HE2 LYS A 41 -8.058 3.776 -0.677 1.00 0.00 H ATOM 277 HE3 LYS A 41 -7.776 2.230 -1.480 1.00 0.00 H ATOM 278 HZ1 LYS A 41 -8.136 2.585 1.455 1.00 0.00 H ATOM 279 HZ2 LYS A 41 -8.024 1.110 0.642 1.00 0.00 H ATOM 280 HZ3 LYS A 41 -9.358 2.115 0.394 1.00 0.00 H ATOM 281 N GLY A 42 -6.613 -2.553 0.360 1.00 0.00 N ATOM 282 CA GLY A 42 -7.391 -3.577 1.080 1.00 0.00 C ATOM 283 C GLY A 42 -6.577 -4.807 1.463 1.00 0.00 C ATOM 284 O GLY A 42 -6.853 -5.448 2.479 1.00 0.00 O ATOM 285 H GLY A 42 -6.910 -2.288 -0.537 1.00 0.00 H ATOM 286 HA2 GLY A 42 -7.804 -3.131 1.983 1.00 0.00 H ATOM 287 HA3 GLY A 42 -8.213 -3.893 0.447 1.00 0.00 H ATOM 288 N ALA A 43 -5.562 -5.121 0.640 1.00 0.00 N ATOM 289 CA ALA A 43 -4.573 -6.166 0.937 1.00 0.00 C ATOM 290 C ALA A 43 -3.896 -5.898 2.293 1.00 0.00 C ATOM 291 O ALA A 43 -3.886 -6.756 3.183 1.00 0.00 O ATOM 292 CB ALA A 43 -3.528 -6.217 -0.185 1.00 0.00 C ATOM 293 H ALA A 43 -5.476 -4.628 -0.197 1.00 0.00 H ATOM 294 HA ALA A 43 -5.086 -7.118 0.974 1.00 0.00 H ATOM 295 HB1 ALA A 43 -2.817 -7.011 0.006 1.00 0.00 H ATOM 296 HB2 ALA A 43 -2.999 -5.272 -0.242 1.00 0.00 H ATOM 297 HB3 ALA A 43 -4.020 -6.405 -1.130 1.00 0.00 H ATOM 298 N ILE A 44 -3.385 -4.671 2.436 1.00 0.00 N ATOM 299 CA ILE A 44 -2.661 -4.214 3.634 1.00 0.00 C ATOM 300 C ILE A 44 -3.619 -4.005 4.833 1.00 0.00 C ATOM 301 O ILE A 44 -3.289 -4.374 5.962 1.00 0.00 O ATOM 302 CB ILE A 44 -1.882 -2.882 3.317 1.00 0.00 C ATOM 303 CG1 ILE A 44 -0.966 -3.061 2.051 1.00 0.00 C ATOM 304 CG2 ILE A 44 -1.068 -2.407 4.550 1.00 0.00 C ATOM 305 CD1 ILE A 44 -0.306 -1.785 1.548 1.00 0.00 C ATOM 306 H ILE A 44 -3.499 -4.038 1.696 1.00 0.00 H ATOM 307 HA ILE A 44 -1.936 -4.978 3.899 1.00 0.00 H ATOM 308 HB ILE A 44 -2.622 -2.112 3.100 1.00 0.00 H ATOM 309 HG12 ILE A 44 -0.179 -3.766 2.276 1.00 0.00 H ATOM 310 HG13 ILE A 44 -1.564 -3.456 1.235 1.00 0.00 H ATOM 311 HG21 ILE A 44 -0.545 -1.492 4.314 1.00 0.00 H ATOM 312 HG22 ILE A 44 -0.346 -3.163 4.832 1.00 0.00 H ATOM 313 HG23 ILE A 44 -1.741 -2.228 5.384 1.00 0.00 H ATOM 314 HD11 ILE A 44 0.340 -1.382 2.314 1.00 0.00 H ATOM 315 HD12 ILE A 44 -1.065 -1.055 1.297 1.00 0.00 H ATOM 316 HD13 ILE A 44 0.279 -2.008 0.666 1.00 0.00 H ATOM 317 N GLU A 45 -4.804 -3.438 4.559 1.00 0.00 N ATOM 318 CA GLU A 45 -5.802 -3.085 5.592 1.00 0.00 C ATOM 319 C GLU A 45 -6.330 -4.321 6.344 1.00 0.00 C ATOM 320 O GLU A 45 -6.364 -4.346 7.580 1.00 0.00 O ATOM 321 CB GLU A 45 -7.002 -2.341 4.938 1.00 0.00 C ATOM 322 CG GLU A 45 -6.677 -0.954 4.348 1.00 0.00 C ATOM 323 CD GLU A 45 -7.899 -0.250 3.719 1.00 0.00 C ATOM 324 OE1 GLU A 45 -8.665 0.401 4.462 1.00 0.00 O ATOM 325 OE2 GLU A 45 -8.088 -0.322 2.481 1.00 0.00 O ATOM 326 H GLU A 45 -5.018 -3.246 3.629 1.00 0.00 H ATOM 327 HA GLU A 45 -5.319 -2.420 6.305 1.00 0.00 H ATOM 328 HB2 GLU A 45 -7.387 -2.963 4.134 1.00 0.00 H ATOM 329 HB3 GLU A 45 -7.785 -2.218 5.680 1.00 0.00 H ATOM 330 HG2 GLU A 45 -6.281 -0.319 5.140 1.00 0.00 H ATOM 331 HG3 GLU A 45 -5.910 -1.073 3.588 1.00 0.00 H ATOM 332 N LYS A 46 -6.757 -5.327 5.569 1.00 0.00 N ATOM 333 CA LYS A 46 -7.398 -6.546 6.100 1.00 0.00 C ATOM 334 C LYS A 46 -6.370 -7.446 6.818 1.00 0.00 C ATOM 335 O LYS A 46 -6.717 -8.137 7.783 1.00 0.00 O ATOM 336 CB LYS A 46 -8.151 -7.313 4.964 1.00 0.00 C ATOM 337 CG LYS A 46 -9.549 -6.739 4.571 1.00 0.00 C ATOM 338 CD LYS A 46 -9.520 -5.264 4.097 1.00 0.00 C ATOM 339 CE LYS A 46 -10.899 -4.713 3.711 1.00 0.00 C ATOM 340 NZ LYS A 46 -11.520 -5.484 2.605 1.00 0.00 N ATOM 341 H LYS A 46 -6.634 -5.246 4.597 1.00 0.00 H ATOM 342 HA LYS A 46 -8.130 -6.225 6.838 1.00 0.00 H ATOM 343 HB2 LYS A 46 -7.528 -7.305 4.073 1.00 0.00 H ATOM 344 HB3 LYS A 46 -8.291 -8.346 5.271 1.00 0.00 H ATOM 345 HG2 LYS A 46 -9.957 -7.346 3.769 1.00 0.00 H ATOM 346 HG3 LYS A 46 -10.208 -6.815 5.431 1.00 0.00 H ATOM 347 HD2 LYS A 46 -9.114 -4.649 4.891 1.00 0.00 H ATOM 348 HD3 LYS A 46 -8.863 -5.192 3.233 1.00 0.00 H ATOM 349 HE2 LYS A 46 -11.553 -4.759 4.574 1.00 0.00 H ATOM 350 HE3 LYS A 46 -10.794 -3.682 3.399 1.00 0.00 H ATOM 351 HZ1 LYS A 46 -10.874 -5.531 1.789 1.00 0.00 H ATOM 352 HZ2 LYS A 46 -12.402 -5.028 2.306 1.00 0.00 H ATOM 353 HZ3 LYS A 46 -11.733 -6.451 2.920 1.00 0.00 H ATOM 354 N THR A 47 -5.105 -7.420 6.352 1.00 0.00 N ATOM 355 CA THR A 47 -4.002 -8.167 6.985 1.00 0.00 C ATOM 356 C THR A 47 -3.541 -7.454 8.277 1.00 0.00 C ATOM 357 O THR A 47 -3.311 -8.091 9.310 1.00 0.00 O ATOM 358 CB THR A 47 -2.794 -8.329 5.997 1.00 0.00 C ATOM 359 OG1 THR A 47 -3.246 -8.937 4.774 1.00 0.00 O ATOM 360 CG2 THR A 47 -1.652 -9.181 6.587 1.00 0.00 C ATOM 361 H THR A 47 -4.907 -6.880 5.558 1.00 0.00 H ATOM 362 HA THR A 47 -4.369 -9.156 7.242 1.00 0.00 H ATOM 363 HB THR A 47 -2.404 -7.341 5.761 1.00 0.00 H ATOM 364 HG1 THR A 47 -2.885 -8.447 4.026 1.00 0.00 H ATOM 365 HG21 THR A 47 -2.016 -10.173 6.823 1.00 0.00 H ATOM 366 HG22 THR A 47 -1.277 -8.715 7.489 1.00 0.00 H ATOM 367 HG23 THR A 47 -0.845 -9.258 5.867 1.00 0.00 H ATOM 368 N VAL A 48 -3.437 -6.115 8.208 1.00 0.00 N ATOM 369 CA VAL A 48 -2.884 -5.276 9.294 1.00 0.00 C ATOM 370 C VAL A 48 -3.909 -4.191 9.684 1.00 0.00 C ATOM 371 O VAL A 48 -3.967 -3.132 9.038 1.00 0.00 O ATOM 372 CB VAL A 48 -1.524 -4.591 8.866 1.00 0.00 C ATOM 373 CG1 VAL A 48 -0.878 -3.803 10.030 1.00 0.00 C ATOM 374 CG2 VAL A 48 -0.540 -5.619 8.282 1.00 0.00 C ATOM 375 H VAL A 48 -3.761 -5.671 7.399 1.00 0.00 H ATOM 376 HA VAL A 48 -2.689 -5.908 10.162 1.00 0.00 H ATOM 377 HB VAL A 48 -1.751 -3.873 8.074 1.00 0.00 H ATOM 378 HG11 VAL A 48 -1.566 -3.045 10.387 1.00 0.00 H ATOM 379 HG12 VAL A 48 0.029 -3.316 9.687 1.00 0.00 H ATOM 380 HG13 VAL A 48 -0.634 -4.475 10.842 1.00 0.00 H ATOM 381 HG21 VAL A 48 0.365 -5.120 7.958 1.00 0.00 H ATOM 382 HG22 VAL A 48 -0.993 -6.114 7.429 1.00 0.00 H ATOM 383 HG23 VAL A 48 -0.294 -6.360 9.031 1.00 0.00 H ATOM 384 N PRO A 49 -4.780 -4.451 10.711 1.00 0.00 N ATOM 385 CA PRO A 49 -5.656 -3.414 11.289 1.00 0.00 C ATOM 386 C PRO A 49 -4.809 -2.362 12.043 1.00 0.00 C ATOM 387 O PRO A 49 -4.179 -2.682 13.059 1.00 0.00 O ATOM 388 CB PRO A 49 -6.600 -4.203 12.255 1.00 0.00 C ATOM 389 CG PRO A 49 -6.406 -5.655 11.901 1.00 0.00 C ATOM 390 CD PRO A 49 -4.996 -5.767 11.368 1.00 0.00 C ATOM 391 HA PRO A 49 -6.244 -2.923 10.515 1.00 0.00 H ATOM 392 HB2 PRO A 49 -6.330 -4.009 13.292 1.00 0.00 H ATOM 393 HB3 PRO A 49 -7.627 -3.893 12.095 1.00 0.00 H ATOM 394 HG2 PRO A 49 -6.530 -6.276 12.782 1.00 0.00 H ATOM 395 HG3 PRO A 49 -7.122 -5.953 11.136 1.00 0.00 H ATOM 396 HD2 PRO A 49 -4.287 -5.915 12.178 1.00 0.00 H ATOM 397 HD3 PRO A 49 -4.919 -6.579 10.652 1.00 0.00 H ATOM 398 N GLY A 50 -4.783 -1.122 11.526 1.00 0.00 N ATOM 399 CA GLY A 50 -3.957 -0.046 12.090 1.00 0.00 C ATOM 400 C GLY A 50 -2.956 0.534 11.096 1.00 0.00 C ATOM 401 O GLY A 50 -2.313 1.542 11.399 1.00 0.00 O ATOM 402 H GLY A 50 -5.340 -0.928 10.745 1.00 0.00 H ATOM 403 HA2 GLY A 50 -4.616 0.748 12.417 1.00 0.00 H ATOM 404 HA3 GLY A 50 -3.406 -0.412 12.955 1.00 0.00 H ATOM 405 N ALA A 51 -2.801 -0.107 9.912 1.00 0.00 N ATOM 406 CA ALA A 51 -2.027 0.484 8.802 1.00 0.00 C ATOM 407 C ALA A 51 -2.935 1.461 8.035 1.00 0.00 C ATOM 408 O ALA A 51 -3.833 1.035 7.293 1.00 0.00 O ATOM 409 CB ALA A 51 -1.478 -0.615 7.875 1.00 0.00 C ATOM 410 H ALA A 51 -3.211 -0.989 9.789 1.00 0.00 H ATOM 411 HA ALA A 51 -1.177 1.029 9.222 1.00 0.00 H ATOM 412 HB1 ALA A 51 -0.908 -0.171 7.066 1.00 0.00 H ATOM 413 HB2 ALA A 51 -2.298 -1.190 7.460 1.00 0.00 H ATOM 414 HB3 ALA A 51 -0.835 -1.275 8.441 1.00 0.00 H ATOM 415 N ALA A 52 -2.702 2.770 8.235 1.00 0.00 N ATOM 416 CA ALA A 52 -3.521 3.837 7.643 1.00 0.00 C ATOM 417 C ALA A 52 -3.061 4.108 6.204 1.00 0.00 C ATOM 418 O ALA A 52 -2.064 4.797 5.982 1.00 0.00 O ATOM 419 CB ALA A 52 -3.445 5.107 8.507 1.00 0.00 C ATOM 420 H ALA A 52 -1.954 3.025 8.811 1.00 0.00 H ATOM 421 HA ALA A 52 -4.559 3.501 7.635 1.00 0.00 H ATOM 422 HB1 ALA A 52 -2.421 5.466 8.549 1.00 0.00 H ATOM 423 HB2 ALA A 52 -3.782 4.885 9.510 1.00 0.00 H ATOM 424 HB3 ALA A 52 -4.075 5.877 8.083 1.00 0.00 H ATOM 425 N VAL A 53 -3.812 3.579 5.240 1.00 0.00 N ATOM 426 CA VAL A 53 -3.428 3.572 3.817 1.00 0.00 C ATOM 427 C VAL A 53 -3.817 4.901 3.133 1.00 0.00 C ATOM 428 O VAL A 53 -4.910 5.437 3.364 1.00 0.00 O ATOM 429 CB VAL A 53 -4.107 2.363 3.081 1.00 0.00 C ATOM 430 CG1 VAL A 53 -3.547 1.004 3.577 1.00 0.00 C ATOM 431 CG2 VAL A 53 -5.646 2.415 3.242 1.00 0.00 C ATOM 432 H VAL A 53 -4.670 3.173 5.496 1.00 0.00 H ATOM 433 HA VAL A 53 -2.345 3.446 3.755 1.00 0.00 H ATOM 434 HB VAL A 53 -3.882 2.439 2.018 1.00 0.00 H ATOM 435 HG11 VAL A 53 -2.483 0.954 3.388 1.00 0.00 H ATOM 436 HG12 VAL A 53 -4.037 0.189 3.056 1.00 0.00 H ATOM 437 HG13 VAL A 53 -3.724 0.899 4.642 1.00 0.00 H ATOM 438 HG21 VAL A 53 -6.098 1.585 2.712 1.00 0.00 H ATOM 439 HG22 VAL A 53 -6.028 3.342 2.833 1.00 0.00 H ATOM 440 HG23 VAL A 53 -5.910 2.353 4.290 1.00 0.00 H ATOM 441 N HIS A 54 -2.898 5.456 2.321 1.00 0.00 N ATOM 442 CA HIS A 54 -3.124 6.711 1.585 1.00 0.00 C ATOM 443 C HIS A 54 -2.654 6.517 0.141 1.00 0.00 C ATOM 444 O HIS A 54 -1.474 6.697 -0.142 1.00 0.00 O ATOM 445 CB HIS A 54 -2.321 7.868 2.259 1.00 0.00 C ATOM 446 CG HIS A 54 -2.701 8.165 3.694 1.00 0.00 C ATOM 447 ND1 HIS A 54 -2.112 7.537 4.776 1.00 0.00 N ATOM 448 CD2 HIS A 54 -3.604 9.030 4.220 1.00 0.00 C ATOM 449 CE1 HIS A 54 -2.632 8.007 5.893 1.00 0.00 C ATOM 450 NE2 HIS A 54 -3.540 8.912 5.585 1.00 0.00 N ATOM 451 H HIS A 54 -2.031 5.002 2.213 1.00 0.00 H ATOM 452 HA HIS A 54 -4.188 6.952 1.592 1.00 0.00 H ATOM 453 HB2 HIS A 54 -1.267 7.606 2.256 1.00 0.00 H ATOM 454 HB3 HIS A 54 -2.448 8.777 1.681 1.00 0.00 H ATOM 455 HD1 HIS A 54 -1.425 6.837 4.733 1.00 0.00 H ATOM 456 HD2 HIS A 54 -4.251 9.694 3.668 1.00 0.00 H ATOM 457 HE1 HIS A 54 -2.358 7.707 6.893 1.00 0.00 H ATOM 458 HE2 HIS A 54 -3.943 9.539 6.228 1.00 0.00 H ATOM 459 N ALA A 55 -3.581 6.162 -0.764 1.00 0.00 N ATOM 460 CA ALA A 55 -3.268 5.953 -2.193 1.00 0.00 C ATOM 461 C ALA A 55 -3.485 7.263 -2.956 1.00 0.00 C ATOM 462 O ALA A 55 -4.612 7.776 -2.990 1.00 0.00 O ATOM 463 CB ALA A 55 -4.138 4.827 -2.784 1.00 0.00 C ATOM 464 H ALA A 55 -4.506 6.042 -0.463 1.00 0.00 H ATOM 465 HA ALA A 55 -2.220 5.649 -2.279 1.00 0.00 H ATOM 466 HB1 ALA A 55 -5.184 5.094 -2.709 1.00 0.00 H ATOM 467 HB2 ALA A 55 -3.965 3.909 -2.238 1.00 0.00 H ATOM 468 HB3 ALA A 55 -3.880 4.673 -3.826 1.00 0.00 H ATOM 469 N ASP A 56 -2.404 7.807 -3.538 1.00 0.00 N ATOM 470 CA ASP A 56 -2.448 9.067 -4.295 1.00 0.00 C ATOM 471 C ASP A 56 -2.608 8.731 -5.792 1.00 0.00 C ATOM 472 O ASP A 56 -1.812 7.947 -6.310 1.00 0.00 O ATOM 473 CB ASP A 56 -1.148 9.889 -4.054 1.00 0.00 C ATOM 474 CG ASP A 56 -1.292 11.371 -4.448 1.00 0.00 C ATOM 475 OD1 ASP A 56 -1.240 11.691 -5.653 1.00 0.00 O ATOM 476 OD2 ASP A 56 -1.486 12.222 -3.550 1.00 0.00 O ATOM 477 H ASP A 56 -1.550 7.335 -3.474 1.00 0.00 H ATOM 478 HA ASP A 56 -3.306 9.646 -3.952 1.00 0.00 H ATOM 479 HB2 ASP A 56 -0.894 9.832 -3.001 1.00 0.00 H ATOM 480 HB3 ASP A 56 -0.330 9.451 -4.625 1.00 0.00 H ATOM 481 N PRO A 57 -3.654 9.275 -6.495 1.00 0.00 N ATOM 482 CA PRO A 57 -3.850 9.056 -7.954 1.00 0.00 C ATOM 483 C PRO A 57 -2.643 9.513 -8.806 1.00 0.00 C ATOM 484 O PRO A 57 -2.159 8.764 -9.656 1.00 0.00 O ATOM 485 CB PRO A 57 -5.126 9.888 -8.280 1.00 0.00 C ATOM 486 CG PRO A 57 -5.847 9.986 -6.971 1.00 0.00 C ATOM 487 CD PRO A 57 -4.758 10.093 -5.925 1.00 0.00 C ATOM 488 HA PRO A 57 -4.044 8.007 -8.157 1.00 0.00 H ATOM 489 HB2 PRO A 57 -4.851 10.874 -8.657 1.00 0.00 H ATOM 490 HB3 PRO A 57 -5.726 9.375 -9.028 1.00 0.00 H ATOM 491 HG2 PRO A 57 -6.483 10.868 -6.956 1.00 0.00 H ATOM 492 HG3 PRO A 57 -6.450 9.096 -6.805 1.00 0.00 H ATOM 493 HD2 PRO A 57 -4.442 11.123 -5.795 1.00 0.00 H ATOM 494 HD3 PRO A 57 -5.094 9.681 -4.979 1.00 0.00 H ATOM 495 N ALA A 58 -2.148 10.727 -8.532 1.00 0.00 N ATOM 496 CA ALA A 58 -1.097 11.374 -9.345 1.00 0.00 C ATOM 497 C ALA A 58 0.298 10.775 -9.063 1.00 0.00 C ATOM 498 O ALA A 58 0.998 10.341 -9.984 1.00 0.00 O ATOM 499 CB ALA A 58 -1.105 12.892 -9.090 1.00 0.00 C ATOM 500 H ALA A 58 -2.488 11.199 -7.744 1.00 0.00 H ATOM 501 HA ALA A 58 -1.341 11.216 -10.393 1.00 0.00 H ATOM 502 HB1 ALA A 58 -0.381 13.378 -9.730 1.00 0.00 H ATOM 503 HB2 ALA A 58 -0.859 13.091 -8.053 1.00 0.00 H ATOM 504 HB3 ALA A 58 -2.091 13.290 -9.302 1.00 0.00 H ATOM 505 N SER A 59 0.670 10.748 -7.776 1.00 0.00 N ATOM 506 CA SER A 59 2.000 10.293 -7.311 1.00 0.00 C ATOM 507 C SER A 59 2.089 8.754 -7.250 1.00 0.00 C ATOM 508 O SER A 59 3.191 8.206 -7.081 1.00 0.00 O ATOM 509 CB SER A 59 2.301 10.908 -5.926 1.00 0.00 C ATOM 510 OG SER A 59 3.633 10.640 -5.493 1.00 0.00 O ATOM 511 H SER A 59 0.029 11.050 -7.109 1.00 0.00 H ATOM 512 HA SER A 59 2.746 10.651 -8.019 1.00 0.00 H ATOM 513 HB2 SER A 59 2.174 11.982 -5.976 1.00 0.00 H ATOM 514 HB3 SER A 59 1.611 10.506 -5.194 1.00 0.00 H ATOM 515 HG SER A 59 4.111 10.174 -6.193 1.00 0.00 H ATOM 516 N ARG A 60 0.916 8.077 -7.346 1.00 0.00 N ATOM 517 CA ARG A 60 0.803 6.599 -7.431 1.00 0.00 C ATOM 518 C ARG A 60 1.276 5.894 -6.137 1.00 0.00 C ATOM 519 O ARG A 60 1.589 4.706 -6.157 1.00 0.00 O ATOM 520 CB ARG A 60 1.572 6.067 -8.679 1.00 0.00 C ATOM 521 CG ARG A 60 1.024 6.529 -10.048 1.00 0.00 C ATOM 522 CD ARG A 60 -0.423 6.064 -10.302 1.00 0.00 C ATOM 523 NE ARG A 60 -0.818 6.195 -11.721 1.00 0.00 N ATOM 524 CZ ARG A 60 -2.046 6.496 -12.179 1.00 0.00 C ATOM 525 NH1 ARG A 60 -3.033 6.814 -11.349 1.00 0.00 N ATOM 526 NH2 ARG A 60 -2.273 6.481 -13.477 1.00 0.00 N ATOM 527 H ARG A 60 0.085 8.599 -7.366 1.00 0.00 H ATOM 528 HA ARG A 60 -0.249 6.375 -7.557 1.00 0.00 H ATOM 529 HB2 ARG A 60 2.607 6.384 -8.608 1.00 0.00 H ATOM 530 HB3 ARG A 60 1.553 4.981 -8.662 1.00 0.00 H ATOM 531 HG2 ARG A 60 1.055 7.613 -10.091 1.00 0.00 H ATOM 532 HG3 ARG A 60 1.663 6.128 -10.833 1.00 0.00 H ATOM 533 HD2 ARG A 60 -0.512 5.020 -10.020 1.00 0.00 H ATOM 534 HD3 ARG A 60 -1.097 6.654 -9.688 1.00 0.00 H ATOM 535 HE ARG A 60 -0.118 6.010 -12.384 1.00 0.00 H ATOM 536 HH11 ARG A 60 -2.868 6.839 -10.366 1.00 0.00 H ATOM 537 HH12 ARG A 60 -3.942 7.051 -11.712 1.00 0.00 H ATOM 538 HH21 ARG A 60 -1.536 6.244 -14.115 1.00 0.00 H ATOM 539 HH22 ARG A 60 -3.180 6.724 -13.837 1.00 0.00 H ATOM 540 N THR A 61 1.250 6.609 -4.998 1.00 0.00 N ATOM 541 CA THR A 61 1.883 6.138 -3.745 1.00 0.00 C ATOM 542 C THR A 61 0.830 5.753 -2.680 1.00 0.00 C ATOM 543 O THR A 61 -0.037 6.558 -2.363 1.00 0.00 O ATOM 544 CB THR A 61 2.826 7.252 -3.178 1.00 0.00 C ATOM 545 OG1 THR A 61 3.767 7.651 -4.192 1.00 0.00 O ATOM 546 CG2 THR A 61 3.602 6.781 -1.934 1.00 0.00 C ATOM 547 H THR A 61 0.771 7.467 -4.989 1.00 0.00 H ATOM 548 HA THR A 61 2.499 5.262 -3.970 1.00 0.00 H ATOM 549 HB THR A 61 2.225 8.118 -2.911 1.00 0.00 H ATOM 550 HG1 THR A 61 3.395 7.474 -5.066 1.00 0.00 H ATOM 551 HG21 THR A 61 4.242 7.578 -1.579 1.00 0.00 H ATOM 552 HG22 THR A 61 4.213 5.922 -2.184 1.00 0.00 H ATOM 553 HG23 THR A 61 2.908 6.506 -1.148 1.00 0.00 H ATOM 554 N VAL A 62 0.931 4.519 -2.138 1.00 0.00 N ATOM 555 CA VAL A 62 0.142 4.061 -0.975 1.00 0.00 C ATOM 556 C VAL A 62 1.012 4.200 0.299 1.00 0.00 C ATOM 557 O VAL A 62 1.954 3.427 0.502 1.00 0.00 O ATOM 558 CB VAL A 62 -0.332 2.559 -1.142 1.00 0.00 C ATOM 559 CG1 VAL A 62 -1.235 2.103 0.036 1.00 0.00 C ATOM 560 CG2 VAL A 62 -1.037 2.344 -2.505 1.00 0.00 C ATOM 561 H VAL A 62 1.551 3.886 -2.548 1.00 0.00 H ATOM 562 HA VAL A 62 -0.741 4.695 -0.880 1.00 0.00 H ATOM 563 HB VAL A 62 0.558 1.927 -1.132 1.00 0.00 H ATOM 564 HG11 VAL A 62 -0.689 2.187 0.968 1.00 0.00 H ATOM 565 HG12 VAL A 62 -1.532 1.071 -0.106 1.00 0.00 H ATOM 566 HG13 VAL A 62 -2.121 2.725 0.083 1.00 0.00 H ATOM 567 HG21 VAL A 62 -1.334 1.306 -2.608 1.00 0.00 H ATOM 568 HG22 VAL A 62 -0.357 2.597 -3.309 1.00 0.00 H ATOM 569 HG23 VAL A 62 -1.914 2.976 -2.569 1.00 0.00 H ATOM 570 N VAL A 63 0.708 5.220 1.126 1.00 0.00 N ATOM 571 CA VAL A 63 1.427 5.500 2.384 1.00 0.00 C ATOM 572 C VAL A 63 0.671 4.852 3.553 1.00 0.00 C ATOM 573 O VAL A 63 -0.491 5.190 3.785 1.00 0.00 O ATOM 574 CB VAL A 63 1.553 7.052 2.655 1.00 0.00 C ATOM 575 CG1 VAL A 63 2.521 7.343 3.825 1.00 0.00 C ATOM 576 CG2 VAL A 63 1.963 7.825 1.382 1.00 0.00 C ATOM 577 H VAL A 63 -0.025 5.810 0.878 1.00 0.00 H ATOM 578 HA VAL A 63 2.432 5.074 2.316 1.00 0.00 H ATOM 579 HB VAL A 63 0.567 7.423 2.952 1.00 0.00 H ATOM 580 HG11 VAL A 63 3.509 6.966 3.584 1.00 0.00 H ATOM 581 HG12 VAL A 63 2.165 6.855 4.723 1.00 0.00 H ATOM 582 HG13 VAL A 63 2.577 8.410 4.003 1.00 0.00 H ATOM 583 HG21 VAL A 63 2.066 8.880 1.607 1.00 0.00 H ATOM 584 HG22 VAL A 63 1.196 7.704 0.625 1.00 0.00 H ATOM 585 HG23 VAL A 63 2.903 7.443 1.002 1.00 0.00 H ATOM 586 N VAL A 64 1.325 3.929 4.273 1.00 0.00 N ATOM 587 CA VAL A 64 0.738 3.233 5.431 1.00 0.00 C ATOM 588 C VAL A 64 1.293 3.822 6.757 1.00 0.00 C ATOM 589 O VAL A 64 2.477 3.674 7.088 1.00 0.00 O ATOM 590 CB VAL A 64 0.960 1.673 5.318 1.00 0.00 C ATOM 591 CG1 VAL A 64 0.170 1.101 4.115 1.00 0.00 C ATOM 592 CG2 VAL A 64 2.455 1.298 5.197 1.00 0.00 C ATOM 593 H VAL A 64 2.241 3.706 4.015 1.00 0.00 H ATOM 594 HA VAL A 64 -0.345 3.409 5.415 1.00 0.00 H ATOM 595 HB VAL A 64 0.569 1.207 6.222 1.00 0.00 H ATOM 596 HG11 VAL A 64 -0.891 1.275 4.259 1.00 0.00 H ATOM 597 HG12 VAL A 64 0.341 0.035 4.035 1.00 0.00 H ATOM 598 HG13 VAL A 64 0.489 1.582 3.198 1.00 0.00 H ATOM 599 HG21 VAL A 64 2.876 1.726 4.293 1.00 0.00 H ATOM 600 HG22 VAL A 64 2.564 0.223 5.168 1.00 0.00 H ATOM 601 HG23 VAL A 64 2.997 1.681 6.054 1.00 0.00 H ATOM 602 N GLY A 65 0.419 4.536 7.490 1.00 0.00 N ATOM 603 CA GLY A 65 0.785 5.212 8.732 1.00 0.00 C ATOM 604 C GLY A 65 0.500 4.362 9.960 1.00 0.00 C ATOM 605 O GLY A 65 -0.416 3.534 9.947 1.00 0.00 O ATOM 606 H GLY A 65 -0.502 4.597 7.179 1.00 0.00 H ATOM 607 HA2 GLY A 65 1.842 5.475 8.713 1.00 0.00 H ATOM 608 HA3 GLY A 65 0.209 6.125 8.806 1.00 0.00 H ATOM 609 N GLY A 66 1.302 4.555 11.020 1.00 0.00 N ATOM 610 CA GLY A 66 1.121 3.841 12.291 1.00 0.00 C ATOM 611 C GLY A 66 2.013 2.610 12.402 1.00 0.00 C ATOM 612 O GLY A 66 2.347 2.184 13.510 1.00 0.00 O ATOM 613 H GLY A 66 2.045 5.187 10.936 1.00 0.00 H ATOM 614 HA2 GLY A 66 1.364 4.521 13.095 1.00 0.00 H ATOM 615 HA3 GLY A 66 0.083 3.532 12.400 1.00 0.00 H ATOM 616 N VAL A 67 2.405 2.052 11.244 1.00 0.00 N ATOM 617 CA VAL A 67 3.300 0.876 11.153 1.00 0.00 C ATOM 618 C VAL A 67 4.720 1.330 10.758 1.00 0.00 C ATOM 619 O VAL A 67 4.885 2.330 10.044 1.00 0.00 O ATOM 620 CB VAL A 67 2.743 -0.183 10.127 1.00 0.00 C ATOM 621 CG1 VAL A 67 1.396 -0.764 10.622 1.00 0.00 C ATOM 622 CG2 VAL A 67 2.598 0.418 8.709 1.00 0.00 C ATOM 623 H VAL A 67 2.090 2.459 10.413 1.00 0.00 H ATOM 624 HA VAL A 67 3.349 0.403 12.135 1.00 0.00 H ATOM 625 HB VAL A 67 3.452 -1.009 10.071 1.00 0.00 H ATOM 626 HG11 VAL A 67 1.534 -1.235 11.587 1.00 0.00 H ATOM 627 HG12 VAL A 67 1.032 -1.502 9.917 1.00 0.00 H ATOM 628 HG13 VAL A 67 0.663 0.030 10.714 1.00 0.00 H ATOM 629 HG21 VAL A 67 1.902 1.250 8.727 1.00 0.00 H ATOM 630 HG22 VAL A 67 2.231 -0.337 8.026 1.00 0.00 H ATOM 631 HG23 VAL A 67 3.562 0.769 8.359 1.00 0.00 H ATOM 632 N SER A 68 5.739 0.594 11.234 1.00 0.00 N ATOM 633 CA SER A 68 7.169 0.960 11.049 1.00 0.00 C ATOM 634 C SER A 68 7.947 -0.178 10.349 1.00 0.00 C ATOM 635 O SER A 68 9.154 -0.064 10.101 1.00 0.00 O ATOM 636 CB SER A 68 7.790 1.298 12.432 1.00 0.00 C ATOM 637 OG SER A 68 9.113 1.800 12.315 1.00 0.00 O ATOM 638 H SER A 68 5.529 -0.226 11.734 1.00 0.00 H ATOM 639 HA SER A 68 7.225 1.843 10.417 1.00 0.00 H ATOM 640 HB2 SER A 68 7.188 2.053 12.924 1.00 0.00 H ATOM 641 HB3 SER A 68 7.815 0.405 13.050 1.00 0.00 H ATOM 642 HG SER A 68 9.672 1.133 11.901 1.00 0.00 H ATOM 643 N ASP A 69 7.238 -1.262 10.007 1.00 0.00 N ATOM 644 CA ASP A 69 7.820 -2.491 9.435 1.00 0.00 C ATOM 645 C ASP A 69 7.570 -2.545 7.913 1.00 0.00 C ATOM 646 O ASP A 69 6.611 -3.162 7.423 1.00 0.00 O ATOM 647 CB ASP A 69 7.276 -3.738 10.196 1.00 0.00 C ATOM 648 CG ASP A 69 5.739 -3.768 10.343 1.00 0.00 C ATOM 649 OD1 ASP A 69 5.169 -2.894 11.044 1.00 0.00 O ATOM 650 OD2 ASP A 69 5.095 -4.663 9.777 1.00 0.00 O ATOM 651 H ASP A 69 6.266 -1.232 10.130 1.00 0.00 H ATOM 652 HA ASP A 69 8.900 -2.452 9.585 1.00 0.00 H ATOM 653 HB2 ASP A 69 7.601 -4.636 9.675 1.00 0.00 H ATOM 654 HB3 ASP A 69 7.713 -3.751 11.193 1.00 0.00 H ATOM 655 N ALA A 70 8.468 -1.857 7.178 1.00 0.00 N ATOM 656 CA ALA A 70 8.349 -1.638 5.725 1.00 0.00 C ATOM 657 C ALA A 70 8.438 -2.942 4.917 1.00 0.00 C ATOM 658 O ALA A 70 7.734 -3.097 3.918 1.00 0.00 O ATOM 659 CB ALA A 70 9.414 -0.632 5.259 1.00 0.00 C ATOM 660 H ALA A 70 9.240 -1.469 7.641 1.00 0.00 H ATOM 661 HA ALA A 70 7.375 -1.189 5.547 1.00 0.00 H ATOM 662 HB1 ALA A 70 9.321 0.287 5.825 1.00 0.00 H ATOM 663 HB2 ALA A 70 9.282 -0.413 4.204 1.00 0.00 H ATOM 664 HB3 ALA A 70 10.401 -1.047 5.416 1.00 0.00 H ATOM 665 N ALA A 71 9.295 -3.876 5.372 1.00 0.00 N ATOM 666 CA ALA A 71 9.527 -5.159 4.682 1.00 0.00 C ATOM 667 C ALA A 71 8.256 -6.017 4.686 1.00 0.00 C ATOM 668 O ALA A 71 7.886 -6.566 3.651 1.00 0.00 O ATOM 669 CB ALA A 71 10.708 -5.915 5.314 1.00 0.00 C ATOM 670 H ALA A 71 9.782 -3.692 6.202 1.00 0.00 H ATOM 671 HA ALA A 71 9.791 -4.932 3.653 1.00 0.00 H ATOM 672 HB1 ALA A 71 11.590 -5.289 5.301 1.00 0.00 H ATOM 673 HB2 ALA A 71 10.909 -6.823 4.757 1.00 0.00 H ATOM 674 HB3 ALA A 71 10.472 -6.170 6.339 1.00 0.00 H ATOM 675 N HIS A 72 7.574 -6.083 5.858 1.00 0.00 N ATOM 676 CA HIS A 72 6.318 -6.854 6.022 1.00 0.00 C ATOM 677 C HIS A 72 5.218 -6.308 5.108 1.00 0.00 C ATOM 678 O HIS A 72 4.588 -7.079 4.386 1.00 0.00 O ATOM 679 CB HIS A 72 5.815 -6.859 7.488 1.00 0.00 C ATOM 680 CG HIS A 72 6.572 -7.769 8.416 1.00 0.00 C ATOM 681 ND1 HIS A 72 6.266 -9.105 8.559 1.00 0.00 N ATOM 682 CD2 HIS A 72 7.598 -7.531 9.266 1.00 0.00 C ATOM 683 CE1 HIS A 72 7.061 -9.643 9.455 1.00 0.00 C ATOM 684 NE2 HIS A 72 7.881 -8.711 9.907 1.00 0.00 N ATOM 685 H HIS A 72 7.928 -5.590 6.627 1.00 0.00 H ATOM 686 HA HIS A 72 6.527 -7.877 5.722 1.00 0.00 H ATOM 687 HB2 HIS A 72 5.881 -5.855 7.886 1.00 0.00 H ATOM 688 HB3 HIS A 72 4.773 -7.170 7.513 1.00 0.00 H ATOM 689 HD1 HIS A 72 5.573 -9.590 8.060 1.00 0.00 H ATOM 690 HD2 HIS A 72 8.104 -6.590 9.414 1.00 0.00 H ATOM 691 HE1 HIS A 72 7.044 -10.675 9.771 1.00 0.00 H ATOM 692 HE2 HIS A 72 8.407 -8.787 10.730 1.00 0.00 H ATOM 693 N ILE A 73 5.016 -4.973 5.141 1.00 0.00 N ATOM 694 CA ILE A 73 3.983 -4.298 4.318 1.00 0.00 C ATOM 695 C ILE A 73 4.247 -4.550 2.818 1.00 0.00 C ATOM 696 O ILE A 73 3.309 -4.805 2.051 1.00 0.00 O ATOM 697 CB ILE A 73 3.920 -2.749 4.594 1.00 0.00 C ATOM 698 CG1 ILE A 73 3.621 -2.444 6.103 1.00 0.00 C ATOM 699 CG2 ILE A 73 2.881 -2.054 3.664 1.00 0.00 C ATOM 700 CD1 ILE A 73 2.255 -2.905 6.606 1.00 0.00 C ATOM 701 H ILE A 73 5.578 -4.430 5.734 1.00 0.00 H ATOM 702 HA ILE A 73 3.021 -4.730 4.581 1.00 0.00 H ATOM 703 HB ILE A 73 4.899 -2.337 4.350 1.00 0.00 H ATOM 704 HG12 ILE A 73 4.370 -2.931 6.719 1.00 0.00 H ATOM 705 HG13 ILE A 73 3.685 -1.373 6.266 1.00 0.00 H ATOM 706 HG21 ILE A 73 1.893 -2.462 3.837 1.00 0.00 H ATOM 707 HG22 ILE A 73 3.155 -2.216 2.626 1.00 0.00 H ATOM 708 HG23 ILE A 73 2.868 -0.990 3.858 1.00 0.00 H ATOM 709 HD11 ILE A 73 2.158 -2.660 7.655 1.00 0.00 H ATOM 710 HD12 ILE A 73 2.160 -3.974 6.479 1.00 0.00 H ATOM 711 HD13 ILE A 73 1.475 -2.405 6.048 1.00 0.00 H ATOM 712 N ALA A 74 5.542 -4.505 2.434 1.00 0.00 N ATOM 713 CA ALA A 74 5.996 -4.754 1.053 1.00 0.00 C ATOM 714 C ALA A 74 5.669 -6.196 0.612 1.00 0.00 C ATOM 715 O ALA A 74 5.309 -6.423 -0.543 1.00 0.00 O ATOM 716 CB ALA A 74 7.504 -4.473 0.915 1.00 0.00 C ATOM 717 H ALA A 74 6.216 -4.299 3.114 1.00 0.00 H ATOM 718 HA ALA A 74 5.466 -4.061 0.404 1.00 0.00 H ATOM 719 HB1 ALA A 74 8.065 -5.157 1.542 1.00 0.00 H ATOM 720 HB2 ALA A 74 7.715 -3.457 1.222 1.00 0.00 H ATOM 721 HB3 ALA A 74 7.811 -4.601 -0.117 1.00 0.00 H ATOM 722 N GLU A 75 5.771 -7.146 1.565 1.00 0.00 N ATOM 723 CA GLU A 75 5.455 -8.570 1.328 1.00 0.00 C ATOM 724 C GLU A 75 3.949 -8.781 1.109 1.00 0.00 C ATOM 725 O GLU A 75 3.553 -9.612 0.295 1.00 0.00 O ATOM 726 CB GLU A 75 5.957 -9.455 2.507 1.00 0.00 C ATOM 727 CG GLU A 75 7.488 -9.512 2.655 1.00 0.00 C ATOM 728 CD GLU A 75 8.196 -9.986 1.374 1.00 0.00 C ATOM 729 OE1 GLU A 75 8.251 -11.210 1.126 1.00 0.00 O ATOM 730 OE2 GLU A 75 8.699 -9.143 0.603 1.00 0.00 O ATOM 731 H GLU A 75 6.068 -6.878 2.460 1.00 0.00 H ATOM 732 HA GLU A 75 5.976 -8.875 0.423 1.00 0.00 H ATOM 733 HB2 GLU A 75 5.543 -9.067 3.434 1.00 0.00 H ATOM 734 HB3 GLU A 75 5.596 -10.471 2.367 1.00 0.00 H ATOM 735 HG2 GLU A 75 7.849 -8.521 2.909 1.00 0.00 H ATOM 736 HG3 GLU A 75 7.741 -10.190 3.465 1.00 0.00 H ATOM 737 N ILE A 76 3.131 -8.006 1.829 1.00 0.00 N ATOM 738 CA ILE A 76 1.657 -8.096 1.765 1.00 0.00 C ATOM 739 C ILE A 76 1.144 -7.613 0.395 1.00 0.00 C ATOM 740 O ILE A 76 0.405 -8.331 -0.290 1.00 0.00 O ATOM 741 CB ILE A 76 1.000 -7.241 2.911 1.00 0.00 C ATOM 742 CG1 ILE A 76 1.496 -7.725 4.309 1.00 0.00 C ATOM 743 CG2 ILE A 76 -0.550 -7.266 2.834 1.00 0.00 C ATOM 744 CD1 ILE A 76 1.157 -6.789 5.450 1.00 0.00 C ATOM 745 H ILE A 76 3.532 -7.343 2.432 1.00 0.00 H ATOM 746 HA ILE A 76 1.377 -9.140 1.907 1.00 0.00 H ATOM 747 HB ILE A 76 1.318 -6.209 2.770 1.00 0.00 H ATOM 748 HG12 ILE A 76 1.060 -8.690 4.538 1.00 0.00 H ATOM 749 HG13 ILE A 76 2.577 -7.828 4.287 1.00 0.00 H ATOM 750 HG21 ILE A 76 -0.879 -6.869 1.881 1.00 0.00 H ATOM 751 HG22 ILE A 76 -0.969 -6.661 3.630 1.00 0.00 H ATOM 752 HG23 ILE A 76 -0.908 -8.283 2.938 1.00 0.00 H ATOM 753 HD11 ILE A 76 1.617 -5.826 5.277 1.00 0.00 H ATOM 754 HD12 ILE A 76 1.532 -7.203 6.374 1.00 0.00 H ATOM 755 HD13 ILE A 76 0.085 -6.670 5.519 1.00 0.00 H ATOM 756 N ILE A 77 1.567 -6.396 0.017 1.00 0.00 N ATOM 757 CA ILE A 77 1.110 -5.725 -1.215 1.00 0.00 C ATOM 758 C ILE A 77 1.588 -6.482 -2.481 1.00 0.00 C ATOM 759 O ILE A 77 0.844 -6.581 -3.468 1.00 0.00 O ATOM 760 CB ILE A 77 1.556 -4.206 -1.221 1.00 0.00 C ATOM 761 CG1 ILE A 77 0.990 -3.428 -2.454 1.00 0.00 C ATOM 762 CG2 ILE A 77 3.096 -4.055 -1.137 1.00 0.00 C ATOM 763 CD1 ILE A 77 1.350 -1.946 -2.476 1.00 0.00 C ATOM 764 H ILE A 77 2.202 -5.926 0.594 1.00 0.00 H ATOM 765 HA ILE A 77 0.022 -5.748 -1.202 1.00 0.00 H ATOM 766 HB ILE A 77 1.142 -3.754 -0.319 1.00 0.00 H ATOM 767 HG12 ILE A 77 1.377 -3.868 -3.365 1.00 0.00 H ATOM 768 HG13 ILE A 77 -0.088 -3.501 -2.460 1.00 0.00 H ATOM 769 HG21 ILE A 77 3.558 -4.495 -2.011 1.00 0.00 H ATOM 770 HG22 ILE A 77 3.464 -4.559 -0.252 1.00 0.00 H ATOM 771 HG23 ILE A 77 3.364 -3.006 -1.079 1.00 0.00 H ATOM 772 HD11 ILE A 77 0.908 -1.487 -3.349 1.00 0.00 H ATOM 773 HD12 ILE A 77 2.424 -1.830 -2.520 1.00 0.00 H ATOM 774 HD13 ILE A 77 0.970 -1.465 -1.586 1.00 0.00 H ATOM 775 N THR A 78 2.811 -7.063 -2.428 1.00 0.00 N ATOM 776 CA THR A 78 3.368 -7.845 -3.553 1.00 0.00 C ATOM 777 C THR A 78 2.695 -9.232 -3.646 1.00 0.00 C ATOM 778 O THR A 78 2.569 -9.787 -4.741 1.00 0.00 O ATOM 779 CB THR A 78 4.935 -7.988 -3.481 1.00 0.00 C ATOM 780 OG1 THR A 78 5.443 -8.406 -4.754 1.00 0.00 O ATOM 781 CG2 THR A 78 5.419 -8.987 -2.417 1.00 0.00 C ATOM 782 H THR A 78 3.348 -6.958 -1.614 1.00 0.00 H ATOM 783 HA THR A 78 3.132 -7.300 -4.469 1.00 0.00 H ATOM 784 HB THR A 78 5.358 -7.012 -3.259 1.00 0.00 H ATOM 785 HG1 THR A 78 4.853 -9.066 -5.143 1.00 0.00 H ATOM 786 HG21 THR A 78 5.047 -9.980 -2.648 1.00 0.00 H ATOM 787 HG22 THR A 78 5.051 -8.690 -1.448 1.00 0.00 H ATOM 788 HG23 THR A 78 6.504 -9.006 -2.394 1.00 0.00 H ATOM 789 N ALA A 79 2.256 -9.775 -2.482 1.00 0.00 N ATOM 790 CA ALA A 79 1.511 -11.055 -2.409 1.00 0.00 C ATOM 791 C ALA A 79 0.066 -10.880 -2.910 1.00 0.00 C ATOM 792 O ALA A 79 -0.596 -11.861 -3.263 1.00 0.00 O ATOM 793 CB ALA A 79 1.528 -11.610 -0.975 1.00 0.00 C ATOM 794 H ALA A 79 2.438 -9.296 -1.648 1.00 0.00 H ATOM 795 HA ALA A 79 2.014 -11.771 -3.052 1.00 0.00 H ATOM 796 HB1 ALA A 79 0.990 -12.550 -0.934 1.00 0.00 H ATOM 797 HB2 ALA A 79 1.062 -10.901 -0.297 1.00 0.00 H ATOM 798 HB3 ALA A 79 2.551 -11.775 -0.660 1.00 0.00 H ATOM 799 N ALA A 80 -0.407 -9.616 -2.925 1.00 0.00 N ATOM 800 CA ALA A 80 -1.701 -9.234 -3.514 1.00 0.00 C ATOM 801 C ALA A 80 -1.618 -9.148 -5.052 1.00 0.00 C ATOM 802 O ALA A 80 -2.646 -9.010 -5.717 1.00 0.00 O ATOM 803 CB ALA A 80 -2.157 -7.895 -2.931 1.00 0.00 C ATOM 804 H ALA A 80 0.136 -8.912 -2.515 1.00 0.00 H ATOM 805 HA ALA A 80 -2.437 -9.989 -3.242 1.00 0.00 H ATOM 806 HB1 ALA A 80 -2.215 -7.967 -1.849 1.00 0.00 H ATOM 807 HB2 ALA A 80 -3.133 -7.631 -3.320 1.00 0.00 H ATOM 808 HB3 ALA A 80 -1.447 -7.120 -3.193 1.00 0.00 H ATOM 809 N GLY A 81 -0.387 -9.223 -5.594 1.00 0.00 N ATOM 810 CA GLY A 81 -0.143 -9.171 -7.037 1.00 0.00 C ATOM 811 C GLY A 81 0.367 -7.813 -7.505 1.00 0.00 C ATOM 812 O GLY A 81 0.804 -7.686 -8.651 1.00 0.00 O ATOM 813 H GLY A 81 0.380 -9.303 -4.996 1.00 0.00 H ATOM 814 HA2 GLY A 81 0.598 -9.922 -7.283 1.00 0.00 H ATOM 815 HA3 GLY A 81 -1.060 -9.404 -7.577 1.00 0.00 H ATOM 816 N TYR A 82 0.303 -6.793 -6.624 1.00 0.00 N ATOM 817 CA TYR A 82 0.779 -5.427 -6.924 1.00 0.00 C ATOM 818 C TYR A 82 2.236 -5.262 -6.470 1.00 0.00 C ATOM 819 O TYR A 82 2.504 -5.172 -5.269 1.00 0.00 O ATOM 820 CB TYR A 82 -0.124 -4.376 -6.225 1.00 0.00 C ATOM 821 CG TYR A 82 -1.501 -4.193 -6.883 1.00 0.00 C ATOM 822 CD1 TYR A 82 -1.668 -3.290 -7.939 1.00 0.00 C ATOM 823 CD2 TYR A 82 -2.625 -4.915 -6.464 1.00 0.00 C ATOM 824 CE1 TYR A 82 -2.892 -3.109 -8.544 1.00 0.00 C ATOM 825 CE2 TYR A 82 -3.853 -4.734 -7.069 1.00 0.00 C ATOM 826 CZ TYR A 82 -3.981 -3.832 -8.112 1.00 0.00 C ATOM 827 OH TYR A 82 -5.201 -3.655 -8.725 1.00 0.00 O ATOM 828 H TYR A 82 -0.064 -6.965 -5.732 1.00 0.00 H ATOM 829 HA TYR A 82 0.726 -5.269 -8.004 1.00 0.00 H ATOM 830 HB2 TYR A 82 -0.280 -4.679 -5.194 1.00 0.00 H ATOM 831 HB3 TYR A 82 0.379 -3.409 -6.225 1.00 0.00 H ATOM 832 HD1 TYR A 82 -0.814 -2.719 -8.285 1.00 0.00 H ATOM 833 HD2 TYR A 82 -2.528 -5.622 -5.650 1.00 0.00 H ATOM 834 HE1 TYR A 82 -2.992 -2.404 -9.359 1.00 0.00 H ATOM 835 HE2 TYR A 82 -4.712 -5.301 -6.731 1.00 0.00 H ATOM 836 HH TYR A 82 -5.098 -3.752 -9.677 1.00 0.00 H ATOM 837 N THR A 83 3.169 -5.240 -7.437 1.00 0.00 N ATOM 838 CA THR A 83 4.595 -5.007 -7.172 1.00 0.00 C ATOM 839 C THR A 83 4.808 -3.539 -6.717 1.00 0.00 C ATOM 840 O THR A 83 4.478 -2.617 -7.483 1.00 0.00 O ATOM 841 CB THR A 83 5.456 -5.301 -8.452 1.00 0.00 C ATOM 842 OG1 THR A 83 5.237 -6.655 -8.881 1.00 0.00 O ATOM 843 CG2 THR A 83 6.964 -5.081 -8.221 1.00 0.00 C ATOM 844 H THR A 83 2.884 -5.382 -8.366 1.00 0.00 H ATOM 845 HA THR A 83 4.909 -5.689 -6.385 1.00 0.00 H ATOM 846 HB THR A 83 5.127 -4.638 -9.248 1.00 0.00 H ATOM 847 HG1 THR A 83 4.785 -6.650 -9.733 1.00 0.00 H ATOM 848 HG21 THR A 83 7.149 -4.051 -7.942 1.00 0.00 H ATOM 849 HG22 THR A 83 7.508 -5.309 -9.129 1.00 0.00 H ATOM 850 HG23 THR A 83 7.309 -5.731 -7.427 1.00 0.00 H ATOM 851 N PRO A 84 5.304 -3.289 -5.452 1.00 0.00 N ATOM 852 CA PRO A 84 5.643 -1.929 -4.989 1.00 0.00 C ATOM 853 C PRO A 84 6.856 -1.352 -5.762 1.00 0.00 C ATOM 854 O PRO A 84 8.011 -1.515 -5.365 1.00 0.00 O ATOM 855 CB PRO A 84 5.911 -2.104 -3.468 1.00 0.00 C ATOM 856 CG PRO A 84 6.310 -3.544 -3.321 1.00 0.00 C ATOM 857 CD PRO A 84 5.527 -4.300 -4.380 1.00 0.00 C ATOM 858 HA PRO A 84 4.802 -1.259 -5.123 1.00 0.00 H ATOM 859 HB2 PRO A 84 6.701 -1.430 -3.141 1.00 0.00 H ATOM 860 HB3 PRO A 84 5.006 -1.886 -2.907 1.00 0.00 H ATOM 861 HG2 PRO A 84 7.378 -3.651 -3.489 1.00 0.00 H ATOM 862 HG3 PRO A 84 6.057 -3.907 -2.328 1.00 0.00 H ATOM 863 HD2 PRO A 84 6.105 -5.138 -4.757 1.00 0.00 H ATOM 864 HD3 PRO A 84 4.577 -4.651 -3.983 1.00 0.00 H ATOM 865 N GLU A 85 6.550 -0.716 -6.903 1.00 0.00 N ATOM 866 CA GLU A 85 7.530 -0.075 -7.792 1.00 0.00 C ATOM 867 C GLU A 85 6.828 1.076 -8.558 1.00 0.00 C ATOM 868 O GLU A 85 7.038 2.258 -8.215 1.00 0.00 O ATOM 869 CB GLU A 85 8.147 -1.127 -8.769 1.00 0.00 C ATOM 870 CG GLU A 85 9.202 -0.572 -9.761 1.00 0.00 C ATOM 871 CD GLU A 85 10.400 0.110 -9.071 1.00 0.00 C ATOM 872 OE1 GLU A 85 11.280 -0.603 -8.554 1.00 0.00 O ATOM 873 OE2 GLU A 85 10.461 1.361 -9.028 1.00 0.00 O ATOM 874 OXT GLU A 85 6.029 0.785 -9.464 1.00 0.00 O ATOM 875 H GLU A 85 5.602 -0.674 -7.163 1.00 0.00 H ATOM 876 HA GLU A 85 8.326 0.341 -7.170 1.00 0.00 H ATOM 877 HB2 GLU A 85 8.621 -1.907 -8.182 1.00 0.00 H ATOM 878 HB3 GLU A 85 7.339 -1.575 -9.345 1.00 0.00 H ATOM 879 HG2 GLU A 85 9.576 -1.396 -10.365 1.00 0.00 H ATOM 880 HG3 GLU A 85 8.715 0.142 -10.421 1.00 0.00 H