ATOM 1 N MET A 1 9.081 -4.769 5.628 1.00 20.00 1 ATOM 2 CA MET A 1 9.483 -4.725 4.466 1.00 20.00 1 ATOM 3 C MET A 1 8.375 -4.559 3.522 1.00 20.00 1 ATOM 4 O MET A 1 7.610 -4.902 3.511 1.00 20.00 1 ATOM 5 CB MET A 1 10.272 -5.797 4.275 1.00 20.00 1 ATOM 6 CG MET A 1 11.257 -5.903 4.375 1.00 20.00 1 ATOM 7 SD MET A 1 12.350 -6.020 4.051 1.00 20.00 1 ATOM 8 CE MET A 1 12.365 -6.353 2.843 1.00 20.00 1 ATOM 9 1H MET A 1 9.117 -4.832 6.081 1.00 20.00 1 ATOM 10 2H MET A 1 8.846 -4.891 5.956 1.00 20.00 1 ATOM 11 3H MET A 1 8.985 -4.612 5.691 1.00 20.00 1 ATOM 12 HA MET A 1 10.027 -4.014 4.418 1.00 20.00 1 ATOM 13 1HB MET A 1 10.179 -6.262 4.602 1.00 20.00 1 ATOM 14 2HB MET A 1 10.177 -6.042 3.727 1.00 20.00 1 ATOM 15 1HG MET A 1 10.961 -5.720 4.594 1.00 20.00 1 ATOM 16 2HG MET A 1 11.582 -6.089 4.437 1.00 20.00 1 ATOM 17 1HE MET A 1 13.001 -6.452 2.542 1.00 20.00 1 ATOM 18 2HE MET A 1 12.150 -6.799 2.872 1.00 20.00 1 ATOM 19 3HE MET A 1 11.955 -6.010 2.377 1.00 20.00 1 ATOM 20 N ILE A 2 8.288 -4.021 2.740 1.00 20.00 2 ATOM 21 CA ILE A 2 7.279 -3.815 1.784 1.00 20.00 2 ATOM 22 C ILE A 2 7.568 -4.508 0.662 1.00 20.00 2 ATOM 23 O ILE A 2 8.586 -4.423 0.245 1.00 20.00 2 ATOM 24 CB ILE A 2 7.078 -2.500 1.462 1.00 20.00 2 ATOM 25 CG1 ILE A 2 6.686 -1.800 2.552 1.00 20.00 2 ATOM 26 CG2 ILE A 2 6.097 -2.333 0.389 1.00 20.00 2 ATOM 27 CD1 ILE A 2 6.671 -0.478 2.378 1.00 20.00 2 ATOM 28 H ILE A 2 8.925 -3.759 2.802 1.00 20.00 2 ATOM 29 HA ILE A 2 6.426 -4.121 2.096 1.00 20.00 2 ATOM 30 HB ILE A 2 7.967 -2.157 1.241 1.00 20.00 2 ATOM 31 1HG1 ILE A 2 5.748 -2.067 2.717 1.00 20.00 2 ATOM 32 2HG1 ILE A 2 7.350 -2.051 3.324 1.00 20.00 2 ATOM 33 1HG2 ILE A 2 5.966 -1.399 0.174 1.00 20.00 2 ATOM 34 2HG2 ILE A 2 6.412 -2.804 -0.388 1.00 20.00 2 ATOM 35 3HG2 ILE A 2 5.207 -2.676 0.611 1.00 20.00 2 ATOM 36 1HD1 ILE A 2 6.385 -0.042 3.188 1.00 20.00 2 ATOM 37 2HD1 ILE A 2 7.611 -0.209 2.214 1.00 20.00 2 ATOM 38 3HD1 ILE A 2 6.008 -0.226 1.608 1.00 20.00 2 ATOM 39 N PHE A 3 6.677 -5.199 0.188 1.00 20.00 3 ATOM 40 CA PHE A 3 6.834 -5.919 -0.882 1.00 20.00 3 ATOM 41 C PHE A 3 5.636 -5.916 -1.767 1.00 20.00 3 ATOM 42 O PHE A 3 4.627 -5.634 -1.396 1.00 20.00 3 ATOM 43 CB PHE A 3 7.226 -7.173 -0.473 1.00 20.00 3 ATOM 44 CG PHE A 3 7.457 -7.661 0.234 1.00 20.00 3 ATOM 45 CD1 PHE A 3 7.070 -8.044 0.564 1.00 20.00 3 ATOM 46 CD2 PHE A 3 8.060 -7.738 0.570 1.00 20.00 3 ATOM 47 CE1 PHE A 3 7.282 -8.493 1.214 1.00 20.00 3 ATOM 48 CE2 PHE A 3 8.274 -8.187 1.221 1.00 20.00 3 ATOM 49 CZ PHE A 3 7.883 -8.565 1.543 1.00 20.00 3 ATOM 50 H PHE A 3 5.885 -5.216 0.558 1.00 20.00 3 ATOM 51 HA PHE A 3 7.565 -5.551 -1.354 1.00 20.00 3 ATOM 52 1HB PHE A 3 6.922 -7.533 -0.580 1.00 20.00 3 ATOM 53 2HB PHE A 3 7.667 -7.435 -0.568 1.00 20.00 3 ATOM 54 HD1 PHE A 3 6.594 -7.989 0.304 1.00 20.00 3 ATOM 55 HD2 PHE A 3 8.369 -7.438 0.316 1.00 20.00 3 ATOM 56 HE1 PHE A 3 6.973 -8.791 1.467 1.00 20.00 3 ATOM 57 HE2 PHE A 3 8.749 -8.242 1.480 1.00 20.00 3 ATOM 58 HZ PHE A 3 8.050 -8.917 2.055 1.00 20.00 3 ATOM 59 N PRO A 4 5.730 -6.209 -2.953 1.00 20.00 4 ATOM 60 CA PRO A 4 4.642 -6.286 -3.880 1.00 20.00 4 ATOM 61 C PRO A 4 3.698 -7.165 -3.471 1.00 20.00 4 ATOM 62 O PRO A 4 4.029 -8.165 -3.123 1.00 20.00 4 ATOM 63 CB PRO A 4 5.200 -6.707 -5.064 1.00 20.00 4 ATOM 64 CG PRO A 4 6.468 -6.538 -4.820 1.00 20.00 4 ATOM 65 CD PRO A 4 6.915 -6.492 -3.512 1.00 20.00 4 ATOM 66 HA PRO A 4 4.186 -5.428 -4.063 1.00 20.00 4 ATOM 67 1HB PRO A 4 5.008 -7.589 -5.264 1.00 20.00 4 ATOM 68 2HB PRO A 4 4.866 -6.231 -5.830 1.00 20.00 4 ATOM 69 1HG PRO A 4 6.868 -7.153 -5.183 1.00 20.00 4 ATOM 70 2HG PRO A 4 6.646 -5.849 -5.202 1.00 20.00 4 ATOM 71 1HD PRO A 4 7.347 -7.310 -3.171 1.00 20.00 4 ATOM 72 2HD PRO A 4 7.589 -5.831 -3.348 1.00 20.00 4 ATOM 73 N GLY A 5 2.527 -6.788 -3.507 1.00 20.00 5 ATOM 74 CA GLY A 5 1.567 -7.521 -3.075 1.00 20.00 5 ATOM 75 C GLY A 5 1.295 -7.195 -1.783 1.00 20.00 5 ATOM 76 O GLY A 5 0.422 -7.645 -1.319 1.00 20.00 5 ATOM 77 H GLY A 5 2.307 -6.001 -3.846 1.00 20.00 5 ATOM 78 1HA GLY A 5 0.718 -7.419 -3.698 1.00 20.00 5 ATOM 79 2HA GLY A 5 1.874 -8.433 -3.074 1.00 20.00 5 ATOM 80 N ALA A 6 2.045 -6.411 -1.199 1.00 20.00 6 ATOM 81 CA ALA A 6 1.876 -6.021 0.042 1.00 20.00 6 ATOM 82 C ALA A 6 1.056 -4.924 -0.001 1.00 20.00 6 ATOM 83 O ALA A 6 1.071 -4.198 -0.837 1.00 20.00 6 ATOM 84 CB ALA A 6 3.128 -5.790 0.784 1.00 20.00 6 ATOM 85 H ALA A 6 2.729 -6.085 -1.616 1.00 20.00 6 ATOM 86 HA ALA A 6 1.428 -6.716 0.493 1.00 20.00 6 ATOM 87 1HB ALA A 6 3.482 -5.624 0.755 1.00 20.00 6 ATOM 88 2HB ALA A 6 3.439 -5.971 0.975 1.00 20.00 6 ATOM 89 3HB ALA A 6 3.353 -5.609 1.147 1.00 20.00 6 ATOM 90 N THR A 7 0.337 -4.816 0.895 1.00 20.00 7 ATOM 91 CA THR A 7 -0.406 -3.765 1.034 1.00 20.00 7 ATOM 92 C THR A 7 0.351 -2.870 1.831 1.00 20.00 7 ATOM 93 O THR A 7 0.962 -3.166 2.811 1.00 20.00 7 ATOM 94 CB THR A 7 -1.601 -4.040 1.612 1.00 20.00 7 ATOM 95 OG1 THR A 7 -2.334 -4.852 0.847 1.00 20.00 7 ATOM 96 CG2 THR A 7 -2.360 -2.926 1.746 1.00 20.00 7 ATOM 97 H THR A 7 0.305 -5.462 1.481 1.00 20.00 7 ATOM 98 HA THR A 7 -0.680 -3.395 0.129 1.00 20.00 7 ATOM 99 HB THR A 7 -1.346 -4.435 2.516 1.00 20.00 7 ATOM 100 HG1 THR A 7 -2.923 -5.024 1.028 1.00 20.00 7 ATOM 101 1HG2 THR A 7 -3.200 -3.138 2.156 1.00 20.00 7 ATOM 102 2HG2 THR A 7 -1.808 -2.310 2.335 1.00 20.00 7 ATOM 103 3HG2 THR A 7 -2.615 -2.531 0.842 1.00 20.00 7 ATOM 104 N VAL A 8 0.318 -1.784 1.407 1.00 20.00 8 ATOM 105 CA VAL A 8 1.020 -0.858 2.070 1.00 20.00 8 ATOM 106 C VAL A 8 0.189 0.209 2.227 1.00 20.00 8 ATOM 107 O VAL A 8 -0.731 0.414 1.510 1.00 20.00 8 ATOM 108 CB VAL A 8 2.136 -0.484 1.404 1.00 20.00 8 ATOM 109 CG1 VAL A 8 3.062 -1.500 1.366 1.00 20.00 8 ATOM 110 CG2 VAL A 8 1.692 -0.051 0.104 1.00 20.00 8 ATOM 111 H VAL A 8 -0.205 -1.593 0.631 1.00 20.00 8 ATOM 112 HA VAL A 8 1.372 -1.194 2.971 1.00 20.00 8 ATOM 113 HB VAL A 8 2.594 0.251 1.898 1.00 20.00 8 ATOM 114 1HG1 VAL A 8 3.845 -1.220 0.892 1.00 20.00 8 ATOM 115 2HG1 VAL A 8 3.403 -1.773 2.305 1.00 20.00 8 ATOM 116 3HG1 VAL A 8 2.605 -2.235 0.871 1.00 20.00 8 ATOM 117 1HG2 VAL A 8 2.492 0.210 -0.353 1.00 20.00 8 ATOM 118 2HG2 VAL A 8 1.203 -0.754 -0.418 1.00 20.00 8 ATOM 119 3HG2 VAL A 8 1.063 0.701 0.150 1.00 20.00 8 ATOM 120 N ARG A 9 0.513 0.878 3.171 1.00 20.00 9 ATOM 121 CA ARG A 9 -0.125 1.985 3.379 1.00 20.00 9 ATOM 122 C ARG A 9 0.721 3.011 3.155 1.00 20.00 9 ATOM 123 O ARG A 9 1.853 2.951 3.474 1.00 20.00 9 ATOM 124 CB ARG A 9 -0.580 2.044 4.648 1.00 20.00 9 ATOM 125 CG ARG A 9 -1.225 2.853 5.015 1.00 20.00 9 ATOM 126 CD ARG A 9 -1.709 2.869 6.225 1.00 20.00 9 ATOM 127 NE ARG A 9 -1.652 2.467 7.082 1.00 20.00 9 ATOM 128 CZ ARG A 9 -2.006 2.378 8.246 1.00 20.00 9 ATOM 129 NH1 ARG A 9 -2.433 2.669 8.704 1.00 20.00 9 ATOM 130 NH2 ARG A 9 -1.907 1.996 8.925 1.00 20.00 9 ATOM 131 H ARG A 9 1.212 0.622 3.748 1.00 20.00 9 ATOM 132 HA ARG A 9 -0.960 2.038 2.734 1.00 20.00 9 ATOM 133 1HB ARG A 9 -1.036 1.451 4.807 1.00 20.00 9 ATOM 134 2HB ARG A 9 0.042 2.047 5.152 1.00 20.00 9 ATOM 135 1HG ARG A 9 -0.751 3.437 4.899 1.00 20.00 9 ATOM 136 2HG ARG A 9 -1.818 2.875 4.477 1.00 20.00 9 ATOM 137 1HD ARG A 9 -1.674 3.247 6.572 1.00 20.00 9 ATOM 138 2HD ARG A 9 -2.172 2.818 6.165 1.00 20.00 9 ATOM 139 HE ARG A 9 -1.350 2.210 6.953 1.00 20.00 9 ATOM 140 1HH1 ARG A 9 -2.498 2.964 8.178 1.00 20.00 9 ATOM 141 2HH1 ARG A 9 -2.692 2.597 9.580 1.00 20.00 9 ATOM 142 1HH2 ARG A 9 -1.573 1.779 8.563 1.00 20.00 9 ATOM 143 2HH2 ARG A 9 -2.164 1.921 9.801 1.00 20.00 9 ATOM 144 N VAL A 10 0.177 3.941 2.590 1.00 20.00 10 ATOM 145 CA VAL A 10 0.879 4.998 2.377 1.00 20.00 10 ATOM 146 C VAL A 10 1.018 5.758 3.539 1.00 20.00 10 ATOM 147 O VAL A 10 0.096 6.080 4.041 1.00 20.00 10 ATOM 148 CB VAL A 10 0.248 5.734 1.286 1.00 20.00 10 ATOM 149 CG1 VAL A 10 0.961 6.864 1.134 1.00 20.00 10 ATOM 150 CG2 VAL A 10 0.160 5.018 0.100 1.00 20.00 10 ATOM 151 H VAL A 10 -0.722 3.917 2.311 1.00 20.00 10 ATOM 152 HA VAL A 10 1.797 4.724 2.162 1.00 20.00 10 ATOM 153 HB VAL A 10 -0.705 5.953 1.464 1.00 20.00 10 ATOM 154 1HG1 VAL A 10 0.502 7.373 0.359 1.00 20.00 10 ATOM 155 2HG1 VAL A 10 0.979 7.384 1.977 1.00 20.00 10 ATOM 156 3HG1 VAL A 10 1.914 6.645 0.955 1.00 20.00 10 ATOM 157 1HG2 VAL A 10 -0.289 5.551 -0.661 1.00 20.00 10 ATOM 158 2HG2 VAL A 10 1.095 4.757 -0.101 1.00 20.00 10 ATOM 159 3HG2 VAL A 10 -0.389 4.232 0.210 1.00 20.00 10 ATOM 160 N THR A 11 2.174 6.026 3.971 1.00 20.00 11 ATOM 161 CA THR A 11 2.446 6.653 5.136 1.00 20.00 11 ATOM 162 C THR A 11 2.844 7.918 4.924 1.00 20.00 11 ATOM 163 O THR A 11 3.106 8.588 5.802 1.00 20.00 11 ATOM 164 CB THR A 11 3.468 6.014 5.973 1.00 20.00 11 ATOM 165 OG1 THR A 11 4.583 5.954 5.369 1.00 20.00 11 ATOM 166 CG2 THR A 11 3.069 4.770 6.249 1.00 20.00 11 ATOM 167 H THR A 11 2.870 5.788 3.495 1.00 20.00 11 ATOM 168 HA THR A 11 1.614 6.681 5.605 1.00 20.00 11 ATOM 169 HB THR A 11 3.645 6.511 6.836 1.00 20.00 11 ATOM 170 HG1 THR A 11 5.221 5.628 5.861 1.00 20.00 11 ATOM 171 1HG2 THR A 11 3.802 4.333 6.842 1.00 20.00 11 ATOM 172 2HG2 THR A 11 2.227 4.814 6.718 1.00 20.00 11 ATOM 173 3HG2 THR A 11 2.893 4.273 5.386 1.00 20.00 11 ATOM 174 N ASN A 12 2.885 8.238 3.753 1.00 20.00 12 ATOM 175 CA ASN A 12 3.203 9.435 3.428 1.00 20.00 12 ATOM 176 C ASN A 12 2.136 10.275 3.642 1.00 20.00 12 ATOM 177 O ASN A 12 1.139 10.227 2.993 1.00 20.00 12 ATOM 178 CB ASN A 12 3.511 9.505 2.107 1.00 20.00 12 ATOM 179 CG ASN A 12 3.964 10.699 1.765 1.00 20.00 12 ATOM 180 OD1 ASN A 12 3.768 11.579 2.329 1.00 20.00 12 ATOM 181 ND2 ASN A 12 4.508 10.744 0.801 1.00 20.00 12 ATOM 182 H ASN A 12 2.691 7.657 3.095 1.00 20.00 12 ATOM 183 HA ASN A 12 4.022 9.692 4.021 1.00 20.00 12 ATOM 184 1HB ASN A 12 4.086 8.823 1.731 1.00 20.00 12 ATOM 185 2HB ASN A 12 2.545 9.403 1.713 1.00 20.00 12 ATOM 186 1HD2 ASN A 12 4.834 11.509 0.523 1.00 20.00 12 ATOM 187 2HD2 ASN A 12 4.598 10.012 0.347 1.00 20.00 12 ATOM 188 N VAL A 13 2.356 11.039 4.561 1.00 20.00 13 ATOM 189 CA VAL A 13 1.386 11.809 4.967 1.00 20.00 13 ATOM 190 C VAL A 13 0.896 12.679 3.973 1.00 20.00 13 ATOM 191 O VAL A 13 -0.188 13.028 3.879 1.00 20.00 13 ATOM 192 CB VAL A 13 1.864 12.501 6.131 1.00 20.00 13 ATOM 193 CG1 VAL A 13 1.577 13.443 6.290 1.00 20.00 13 ATOM 194 CG2 VAL A 13 1.679 12.142 7.027 1.00 20.00 13 ATOM 195 H VAL A 13 3.200 11.091 4.982 1.00 20.00 13 ATOM 196 HA VAL A 13 0.630 11.262 5.180 1.00 20.00 13 ATOM 197 HB VAL A 13 2.577 12.567 6.219 1.00 20.00 13 ATOM 198 1HG1 VAL A 13 1.922 13.923 7.117 1.00 20.00 13 ATOM 199 2HG1 VAL A 13 1.742 13.704 5.665 1.00 20.00 13 ATOM 200 3HG1 VAL A 13 0.865 13.377 6.203 1.00 20.00 13 ATOM 201 1HG2 VAL A 13 2.021 12.639 7.843 1.00 20.00 13 ATOM 202 2HG2 VAL A 13 0.968 12.046 6.956 1.00 20.00 13 ATOM 203 3HG2 VAL A 13 1.915 11.482 6.923 1.00 20.00 13 ATOM 204 N ASP A 14 1.694 13.014 3.222 1.00 20.00 14 ATOM 205 CA ASP A 14 1.376 13.914 2.297 1.00 20.00 14 ATOM 206 C ASP A 14 0.743 13.367 1.110 1.00 20.00 14 ATOM 207 O ASP A 14 0.373 13.935 0.281 1.00 20.00 14 ATOM 208 CB ASP A 14 2.543 14.590 2.027 1.00 20.00 14 ATOM 209 CG ASP A 14 3.124 15.338 2.903 1.00 20.00 14 ATOM 210 OD1 ASP A 14 2.517 15.684 3.495 1.00 20.00 14 ATOM 211 OD2 ASP A 14 4.171 15.466 3.051 1.00 20.00 14 ATOM 212 H ASP A 14 2.518 12.642 3.288 1.00 20.00 14 ATOM 213 HA ASP A 14 0.737 14.527 2.665 1.00 20.00 14 ATOM 214 1HB ASP A 14 3.167 14.099 1.770 1.00 20.00 14 ATOM 215 2HB ASP A 14 2.251 15.083 1.359 1.00 20.00 14 ATOM 216 N ASP A 15 0.601 12.258 1.037 1.00 20.00 15 ATOM 217 CA ASP A 15 0.057 11.641 -0.072 1.00 20.00 15 ATOM 218 C ASP A 15 -1.351 11.535 -0.094 1.00 20.00 15 ATOM 219 O ASP A 15 -1.851 11.657 0.842 1.00 20.00 15 ATOM 220 CB ASP A 15 0.629 10.424 -0.175 1.00 20.00 15 ATOM 221 CG ASP A 15 0.579 9.901 -1.416 1.00 20.00 15 ATOM 222 OD1 ASP A 15 -0.199 10.005 -2.017 1.00 20.00 15 ATOM 223 OD2 ASP A 15 1.341 9.489 -1.790 1.00 20.00 15 ATOM 224 H ASP A 15 0.859 11.844 1.747 1.00 20.00 15 ATOM 225 HA ASP A 15 0.258 12.147 -0.841 1.00 20.00 15 ATOM 226 1HB ASP A 15 1.530 10.392 0.230 1.00 20.00 15 ATOM 227 2HB ASP A 15 0.081 9.924 0.312 1.00 20.00 15 ATOM 228 N THR A 16 -1.981 11.306 -1.166 1.00 20.00 16 ATOM 229 CA THR A 16 -3.330 11.185 -1.323 1.00 20.00 16 ATOM 230 C THR A 16 -3.731 10.044 -0.843 1.00 20.00 16 ATOM 231 O THR A 16 -4.737 9.967 -0.467 1.00 20.00 16 ATOM 232 CB THR A 16 -3.864 11.268 -2.648 1.00 20.00 16 ATOM 233 OG1 THR A 16 -3.320 11.302 -3.488 1.00 20.00 16 ATOM 234 CG2 THR A 16 -4.411 11.989 -2.823 1.00 20.00 16 ATOM 235 H THR A 16 -1.521 11.206 -1.878 1.00 20.00 16 ATOM 236 HA THR A 16 -3.718 11.878 -0.838 1.00 20.00 16 ATOM 237 HB THR A 16 -4.264 10.775 -2.835 1.00 20.00 16 ATOM 238 HG1 THR A 16 -3.031 11.304 -3.829 1.00 20.00 16 ATOM 239 1HG2 THR A 16 -4.784 12.038 -3.765 1.00 20.00 16 ATOM 240 2HG2 THR A 16 -4.830 11.962 -2.193 1.00 20.00 16 ATOM 241 3HG2 THR A 16 -4.012 12.482 -2.637 1.00 20.00 16 ATOM 242 N TYR A 17 -2.930 9.164 -0.833 1.00 20.00 17 ATOM 243 CA TYR A 17 -3.248 8.004 -0.473 1.00 20.00 17 ATOM 244 C TYR A 17 -2.735 7.759 0.850 1.00 20.00 17 ATOM 245 O TYR A 17 -2.588 6.749 1.221 1.00 20.00 17 ATOM 246 CB TYR A 17 -2.767 7.088 -1.322 1.00 20.00 17 ATOM 247 CG TYR A 17 -3.369 7.145 -2.626 1.00 20.00 17 ATOM 248 CD1 TYR A 17 -2.839 7.556 -3.529 1.00 20.00 17 ATOM 249 CD2 TYR A 17 -4.465 6.785 -2.951 1.00 20.00 17 ATOM 250 CE1 TYR A 17 -3.384 7.610 -4.721 1.00 20.00 17 ATOM 251 CE2 TYR A 17 -5.018 6.835 -4.140 1.00 20.00 17 ATOM 252 CZ TYR A 17 -4.475 7.248 -5.023 1.00 20.00 17 ATOM 253 OH TYR A 17 -5.023 7.298 -6.209 1.00 20.00 17 ATOM 254 H TYR A 17 -2.097 9.298 -1.073 1.00 20.00 17 ATOM 255 HA TYR A 17 -4.242 7.965 -0.551 1.00 20.00 17 ATOM 256 1HB TYR A 17 -1.776 7.217 -1.299 1.00 20.00 17 ATOM 257 2HB TYR A 17 -2.935 6.242 -0.951 1.00 20.00 17 ATOM 258 HD1 TYR A 17 -1.977 7.841 -3.284 1.00 20.00 17 ATOM 259 HD2 TYR A 17 -4.890 6.461 -2.250 1.00 20.00 17 ATOM 260 HE1 TYR A 17 -2.957 7.935 -5.420 1.00 20.00 17 ATOM 261 HE2 TYR A 17 -5.881 6.549 -4.377 1.00 20.00 17 ATOM 262 HH TYR A 17 -4.779 7.574 -6.716 1.00 20.00 17 ATOM 263 N TYR A 18 -2.494 8.688 1.562 1.00 20.00 18 ATOM 264 CA TYR A 18 -2.059 8.588 2.863 1.00 20.00 18 ATOM 265 C TYR A 18 -3.003 7.961 3.534 1.00 20.00 18 ATOM 266 O TYR A 18 -3.979 8.335 3.671 1.00 20.00 18 ATOM 267 CB TYR A 18 -1.790 9.787 3.447 1.00 20.00 18 ATOM 268 CG TYR A 18 -1.370 9.760 4.812 1.00 20.00 18 ATOM 269 CD1 TYR A 18 -0.333 9.120 5.274 1.00 20.00 18 ATOM 270 CD2 TYR A 18 -2.014 10.375 5.636 1.00 20.00 18 ATOM 271 CE1 TYR A 18 0.053 9.091 6.520 1.00 20.00 18 ATOM 272 CE2 TYR A 18 -1.636 10.353 6.884 1.00 20.00 18 ATOM 273 CZ TYR A 18 -0.602 9.709 7.322 1.00 20.00 18 ATOM 274 OH TYR A 18 -0.222 9.684 8.564 1.00 20.00 18 ATOM 275 H TYR A 18 -2.618 9.465 1.202 1.00 20.00 18 ATOM 276 HA TYR A 18 -1.220 8.083 2.936 1.00 20.00 18 ATOM 277 1HB TYR A 18 -1.077 10.178 2.974 1.00 20.00 18 ATOM 278 2HB TYR A 18 -2.631 10.302 3.292 1.00 20.00 18 ATOM 279 HD1 TYR A 18 0.180 8.634 4.637 1.00 20.00 18 ATOM 280 HD2 TYR A 18 -2.829 10.881 5.285 1.00 20.00 18 ATOM 281 HE1 TYR A 18 0.868 8.584 6.869 1.00 20.00 18 ATOM 282 HE2 TYR A 18 -2.153 10.842 7.515 1.00 20.00 18 ATOM 283 HH TYR A 18 0.236 9.649 8.815 1.00 20.00 18 ATOM 284 N ARG A 19 -2.697 7.000 3.916 1.00 20.00 19 ATOM 285 CA ARG A 19 -3.482 6.251 4.533 1.00 20.00 19 ATOM 286 C ARG A 19 -4.262 5.411 3.746 1.00 20.00 19 ATOM 287 O ARG A 19 -5.099 4.878 4.176 1.00 20.00 19 ATOM 288 CB ARG A 19 -4.243 6.919 5.235 1.00 20.00 19 ATOM 289 CG ARG A 19 -3.690 7.497 5.638 1.00 20.00 19 ATOM 290 CD ARG A 19 -4.430 8.137 6.339 1.00 20.00 19 ATOM 291 NE ARG A 19 -4.119 8.588 7.045 1.00 20.00 19 ATOM 292 CZ ARG A 19 -4.660 9.209 7.769 1.00 20.00 19 ATOM 293 NH1 ARG A 19 -5.540 9.477 7.880 1.00 20.00 19 ATOM 294 NH2 ARG A 19 -4.284 9.557 8.361 1.00 20.00 19 ATOM 295 H ARG A 19 -1.899 6.779 3.770 1.00 20.00 19 ATOM 296 HA ARG A 19 -2.898 5.763 5.115 1.00 20.00 19 ATOM 297 1HB ARG A 19 -4.925 7.307 4.976 1.00 20.00 19 ATOM 298 2HB ARG A 19 -4.565 6.577 5.704 1.00 20.00 19 ATOM 299 1HG ARG A 19 -2.992 7.095 5.873 1.00 20.00 19 ATOM 300 2HG ARG A 19 -3.390 7.846 5.167 1.00 20.00 19 ATOM 301 1HD ARG A 19 -4.921 8.733 6.187 1.00 20.00 19 ATOM 302 2HD ARG A 19 -4.774 7.696 6.496 1.00 20.00 19 ATOM 303 HE ARG A 19 -3.485 8.517 7.109 1.00 20.00 19 ATOM 304 1HH1 ARG A 19 -5.818 9.215 7.418 1.00 20.00 19 ATOM 305 2HH1 ARG A 19 -5.934 9.944 8.428 1.00 20.00 19 ATOM 306 1HH2 ARG A 19 -3.607 9.354 8.262 1.00 20.00 19 ATOM 307 2HH2 ARG A 19 -4.674 10.024 8.910 1.00 20.00 19 ATOM 308 N PHE A 20 -3.988 5.286 2.599 1.00 20.00 20 ATOM 309 CA PHE A 20 -4.622 4.426 1.791 1.00 20.00 20 ATOM 310 C PHE A 20 -3.782 3.383 1.651 1.00 20.00 20 ATOM 311 O PHE A 20 -2.649 3.501 1.693 1.00 20.00 20 ATOM 312 CB PHE A 20 -5.040 4.979 0.562 1.00 20.00 20 ATOM 313 CG PHE A 20 -6.103 5.814 0.568 1.00 20.00 20 ATOM 314 CD1 PHE A 20 -6.087 6.766 1.024 1.00 20.00 20 ATOM 315 CD2 PHE A 20 -7.121 5.648 0.117 1.00 20.00 20 ATOM 316 CE1 PHE A 20 -7.064 7.534 1.030 1.00 20.00 20 ATOM 317 CE2 PHE A 20 -8.098 6.415 0.121 1.00 20.00 20 ATOM 318 CZ PHE A 20 -8.069 7.359 0.578 1.00 20.00 20 ATOM 319 H PHE A 20 -3.345 5.780 2.289 1.00 20.00 20 ATOM 320 HA PHE A 20 -5.426 4.123 2.185 1.00 20.00 20 ATOM 321 1HB PHE A 20 -4.283 5.474 0.250 1.00 20.00 20 ATOM 322 2HB PHE A 20 -5.345 4.302 -0.091 1.00 20.00 20 ATOM 323 HD1 PHE A 20 -5.292 6.904 1.380 1.00 20.00 20 ATOM 324 HD2 PHE A 20 -7.143 4.903 -0.244 1.00 20.00 20 ATOM 325 HE1 PHE A 20 -7.040 8.278 1.391 1.00 20.00 20 ATOM 326 HE2 PHE A 20 -8.892 6.275 -0.236 1.00 20.00 20 ATOM 327 HZ PHE A 20 -8.840 7.963 0.583 1.00 20.00 20 ATOM 328 N GLU A 21 -4.345 2.367 1.490 1.00 20.00 21 ATOM 329 CA GLU A 21 -3.661 1.274 1.384 1.00 20.00 21 ATOM 330 C GLU A 21 -3.852 0.838 0.054 1.00 20.00 21 ATOM 331 O GLU A 21 -4.867 0.964 -0.579 1.00 20.00 21 ATOM 332 CB GLU A 21 -4.081 0.339 2.260 1.00 20.00 21 ATOM 333 CG GLU A 21 -3.817 0.655 3.620 1.00 20.00 21 ATOM 334 CD GLU A 21 -4.262 -0.303 4.427 1.00 20.00 21 ATOM 335 OE1 GLU A 21 -4.826 -1.104 3.945 1.00 20.00 21 ATOM 336 OE2 GLU A 21 -3.950 -0.286 5.520 1.00 20.00 21 ATOM 337 H GLU A 21 -5.253 2.353 1.429 1.00 20.00 21 ATOM 338 HA GLU A 21 -2.675 1.448 1.639 1.00 20.00 21 ATOM 339 1HB GLU A 21 -5.091 0.214 2.022 1.00 20.00 21 ATOM 340 2HB GLU A 21 -3.587 -0.474 2.082 1.00 20.00 21 ATOM 341 1HG GLU A 21 -2.826 0.846 3.904 1.00 20.00 21 ATOM 342 2HG GLU A 21 -4.376 1.452 3.709 1.00 20.00 21 ATOM 343 N GLY A 22 -2.878 0.337 -0.367 1.00 20.00 22 ATOM 344 CA GLY A 22 -2.972 -0.121 -1.614 1.00 20.00 22 ATOM 345 C GLY A 22 -2.161 -1.204 -1.712 1.00 20.00 22 ATOM 346 O GLY A 22 -1.480 -1.575 -0.810 1.00 20.00 22 ATOM 347 H GLY A 22 -2.086 0.265 0.180 1.00 20.00 22 ATOM 348 1HA GLY A 22 -3.935 -0.345 -1.902 1.00 20.00 22 ATOM 349 2HA GLY A 22 -2.684 0.552 -2.220 1.00 20.00 22 ATOM 350 N LEU A 23 -2.226 -1.710 -2.803 1.00 20.00 23 ATOM 351 CA LEU A 23 -1.553 -2.794 -2.990 1.00 20.00 23 ATOM 352 C LEU A 23 -0.427 -2.552 -3.676 1.00 20.00 23 ATOM 353 O LEU A 23 -0.550 -1.975 -4.634 1.00 20.00 23 ATOM 354 CB LEU A 23 -2.425 -3.675 -3.695 1.00 20.00 23 ATOM 355 CG LEU A 23 -2.131 -4.641 -3.847 1.00 20.00 23 ATOM 356 CD1 LEU A 23 -1.955 -5.384 -3.075 1.00 20.00 23 ATOM 357 CD2 LEU A 23 -2.778 -5.292 -4.271 1.00 20.00 23 ATOM 358 H LEU A 23 -2.739 -1.343 -3.507 1.00 20.00 23 ATOM 359 HA LEU A 23 -1.230 -3.168 -2.100 1.00 20.00 23 ATOM 360 1HB LEU A 23 -2.997 -3.739 -3.324 1.00 20.00 23 ATOM 361 2HB LEU A 23 -2.750 -3.500 -4.373 1.00 20.00 23 ATOM 362 HG LEU A 23 -1.581 -4.285 -4.235 1.00 20.00 23 ATOM 363 1HD1 LEU A 23 -1.746 -6.068 -3.189 1.00 20.00 23 ATOM 364 2HD1 LEU A 23 -1.480 -4.906 -2.788 1.00 20.00 23 ATOM 365 3HD1 LEU A 23 -2.512 -5.712 -2.697 1.00 20.00 23 ATOM 366 1HD2 LEU A 23 -2.568 -5.978 -4.379 1.00 20.00 23 ATOM 367 2HD2 LEU A 23 -3.349 -5.615 -3.912 1.00 20.00 23 ATOM 368 3HD2 LEU A 23 -2.882 -4.750 -4.829 1.00 20.00 23 ATOM 369 N VAL A 24 0.667 -2.984 -3.177 1.00 20.00 24 ATOM 370 CA VAL A 24 1.814 -2.823 -3.755 1.00 20.00 24 ATOM 371 C VAL A 24 1.833 -3.636 -4.859 1.00 20.00 24 ATOM 372 O VAL A 24 1.713 -4.701 -4.750 1.00 20.00 24 ATOM 373 CB VAL A 24 2.994 -3.061 -2.843 1.00 20.00 24 ATOM 374 CG1 VAL A 24 4.171 -2.973 -3.498 1.00 20.00 24 ATOM 375 CG2 VAL A 24 3.048 -2.202 -1.770 1.00 20.00 24 ATOM 376 H VAL A 24 0.704 -3.428 -2.399 1.00 20.00 24 ATOM 377 HA VAL A 24 1.838 -1.919 -4.069 1.00 20.00 24 ATOM 378 HB VAL A 24 2.941 -3.944 -2.454 1.00 20.00 24 ATOM 379 1HG1 VAL A 24 4.996 -3.144 -2.840 1.00 20.00 24 ATOM 380 2HG1 VAL A 24 4.137 -3.622 -4.236 1.00 20.00 24 ATOM 381 3HG1 VAL A 24 4.225 -2.090 -3.885 1.00 20.00 24 ATOM 382 1HG2 VAL A 24 3.887 -2.383 -1.135 1.00 20.00 24 ATOM 383 2HG2 VAL A 24 3.076 -1.302 -2.120 1.00 20.00 24 ATOM 384 3HG2 VAL A 24 2.219 -2.305 -1.286 1.00 20.00 24 ATOM 385 N GLN A 25 1.974 -3.130 -5.921 1.00 20.00 25 ATOM 386 CA GLN A 25 1.995 -3.811 -7.049 1.00 20.00 25 ATOM 387 C GLN A 25 3.336 -4.194 -7.225 1.00 20.00 25 ATOM 388 O GLN A 25 3.568 -5.179 -7.655 1.00 20.00 25 ATOM 389 CB GLN A 25 1.422 -3.083 -8.170 1.00 20.00 25 ATOM 390 CG GLN A 25 0.044 -2.740 -8.136 1.00 20.00 25 ATOM 391 CD GLN A 25 -0.788 -3.811 -8.094 1.00 20.00 25 ATOM 392 OE1 GLN A 25 -0.734 -4.622 -8.840 1.00 20.00 25 ATOM 393 NE2 GLN A 25 -1.566 -3.818 -7.223 1.00 20.00 25 ATOM 394 H GLN A 25 2.074 -2.271 -5.945 1.00 20.00 25 ATOM 395 HA GLN A 25 1.438 -4.593 -6.962 1.00 20.00 25 ATOM 396 1HB GLN A 25 1.981 -2.288 -8.204 1.00 20.00 25 ATOM 397 2HB GLN A 25 1.530 -3.617 -8.983 1.00 20.00 25 ATOM 398 1HG GLN A 25 -0.272 -2.084 -7.500 1.00 20.00 25 ATOM 399 2HG GLN A 25 -0.072 -2.374 -9.073 1.00 20.00 25 ATOM 400 1HE2 GLN A 25 -2.138 -4.502 -7.150 1.00 20.00 25 ATOM 401 2HE2 GLN A 25 -1.581 -3.141 -6.638 1.00 20.00 25 ATOM 402 N ARG A 26 4.213 -3.409 -6.872 1.00 20.00 26 ATOM 403 CA ARG A 26 5.531 -3.631 -7.004 1.00 20.00 26 ATOM 404 C ARG A 26 6.325 -2.781 -6.178 1.00 20.00 26 ATOM 405 O ARG A 26 5.971 -1.774 -5.990 1.00 20.00 26 ATOM 406 CB ARG A 26 5.831 -3.566 -8.358 1.00 20.00 26 ATOM 407 CG ARG A 26 6.455 -3.332 -8.683 1.00 20.00 26 ATOM 408 CD ARG A 26 6.709 -3.305 -10.015 1.00 20.00 26 ATOM 409 NE ARG A 26 6.693 -4.011 -10.598 1.00 20.00 26 ATOM 410 CZ ARG A 26 6.870 -4.228 -11.777 1.00 20.00 26 ATOM 411 NH1 ARG A 26 7.055 -3.795 -12.503 1.00 20.00 26 ATOM 412 NH2 ARG A 26 6.840 -4.888 -12.187 1.00 20.00 26 ATOM 413 H ARG A 26 3.967 -2.662 -6.493 1.00 20.00 26 ATOM 414 HA ARG A 26 5.758 -4.539 -6.699 1.00 20.00 26 ATOM 415 1HB ARG A 26 5.857 -3.971 -8.722 1.00 20.00 26 ATOM 416 2HB ARG A 26 5.537 -3.297 -8.753 1.00 20.00 26 ATOM 417 1HG ARG A 26 6.431 -2.907 -8.316 1.00 20.00 26 ATOM 418 2HG ARG A 26 6.763 -3.596 -8.265 1.00 20.00 26 ATOM 419 1HD ARG A 26 6.310 -2.923 -10.398 1.00 20.00 26 ATOM 420 2HD ARG A 26 7.321 -3.112 -10.234 1.00 20.00 26 ATOM 421 HE ARG A 26 6.557 -4.432 -10.242 1.00 20.00 26 ATOM 422 1HH1 ARG A 26 7.066 -3.290 -12.176 1.00 20.00 26 ATOM 423 2HH1 ARG A 26 7.185 -3.967 -13.384 1.00 20.00 26 ATOM 424 1HH2 ARG A 26 6.687 -5.212 -11.617 1.00 20.00 26 ATOM 425 2HH2 ARG A 26 6.969 -5.064 -13.066 1.00 20.00 26 ATOM 426 N VAL A 27 7.375 -3.209 -5.668 1.00 20.00 27 ATOM 427 CA VAL A 27 8.260 -2.496 -4.887 1.00 20.00 27 ATOM 428 C VAL A 27 9.409 -2.274 -5.563 1.00 20.00 27 ATOM 429 O VAL A 27 9.988 -3.107 -5.982 1.00 20.00 27 ATOM 430 CB VAL A 27 8.656 -3.095 -3.626 1.00 20.00 27 ATOM 431 CG1 VAL A 27 9.628 -2.352 -2.859 1.00 20.00 27 ATOM 432 CG2 VAL A 27 7.527 -3.287 -2.913 1.00 20.00 27 ATOM 433 H VAL A 27 7.565 -4.034 -5.824 1.00 20.00 27 ATOM 434 HA VAL A 27 7.817 -1.657 -4.711 1.00 20.00 27 ATOM 435 HB VAL A 27 9.049 -3.970 -3.793 1.00 20.00 27 ATOM 436 1HG1 VAL A 27 9.898 -2.789 -1.971 1.00 20.00 27 ATOM 437 2HG1 VAL A 27 10.448 -2.257 -3.364 1.00 20.00 27 ATOM 438 3HG1 VAL A 27 9.236 -1.477 -2.691 1.00 20.00 27 ATOM 439 1HG2 VAL A 27 7.824 -3.711 -2.025 1.00 20.00 27 ATOM 440 2HG2 VAL A 27 7.088 -2.433 -2.748 1.00 20.00 27 ATOM 441 3HG2 VAL A 27 6.859 -3.853 -3.457 1.00 20.00 27 ATOM 442 N SER A 28 9.725 -1.156 -5.683 1.00 20.00 28 ATOM 443 CA SER A 28 10.773 -0.827 -6.347 1.00 20.00 28 ATOM 444 C SER A 28 11.642 -0.209 -5.530 1.00 20.00 28 ATOM 445 O SER A 28 11.439 0.302 -5.048 1.00 20.00 28 ATOM 446 CB SER A 28 10.447 -0.127 -7.449 1.00 20.00 28 ATOM 447 OG SER A 28 10.768 0.347 -7.871 1.00 20.00 28 ATOM 448 H SER A 28 9.245 -0.530 -5.302 1.00 20.00 28 ATOM 449 HA SER A 28 11.182 -1.562 -6.638 1.00 20.00 28 ATOM 450 1HB SER A 28 10.374 -0.372 -7.747 1.00 20.00 28 ATOM 451 2HB SER A 28 10.020 0.253 -7.628 1.00 20.00 28 ATOM 452 HG SER A 28 10.621 1.017 -8.304 1.00 20.00 28 ATOM 453 N ASP A 29 12.600 -0.276 -5.362 1.00 20.00 29 ATOM 454 CA ASP A 29 13.543 0.266 -4.661 1.00 20.00 29 ATOM 455 C ASP A 29 13.358 1.181 -3.832 1.00 20.00 29 ATOM 456 O ASP A 29 13.620 1.879 -3.813 1.00 20.00 29 ATOM 457 CB ASP A 29 14.206 0.563 -5.412 1.00 20.00 29 ATOM 458 CG ASP A 29 15.089 0.414 -5.399 1.00 20.00 29 ATOM 459 OD1 ASP A 29 15.360 0.256 -4.810 1.00 20.00 29 ATOM 460 OD2 ASP A 29 15.466 0.353 -5.972 1.00 20.00 29 ATOM 461 H ASP A 29 12.679 -0.714 -5.720 1.00 20.00 29 ATOM 462 HA ASP A 29 13.917 -0.218 -4.177 1.00 20.00 29 ATOM 463 1HB ASP A 29 13.902 0.317 -5.816 1.00 20.00 29 ATOM 464 2HB ASP A 29 14.350 1.227 -5.556 1.00 20.00 29 ATOM 465 N GLY A 30 12.890 1.167 -3.159 1.00 20.00 30 ATOM 466 CA GLY A 30 12.691 1.997 -2.314 1.00 20.00 30 ATOM 467 C GLY A 30 11.357 2.425 -2.447 1.00 20.00 30 ATOM 468 O GLY A 30 10.980 3.072 -1.668 1.00 20.00 30 ATOM 469 H GLY A 30 12.672 0.584 -3.240 1.00 20.00 30 ATOM 470 1HA GLY A 30 12.935 1.642 -1.460 1.00 20.00 30 ATOM 471 2HA GLY A 30 13.285 2.675 -2.413 1.00 20.00 30 ATOM 472 N LYS A 31 10.643 2.067 -3.436 1.00 20.00 31 ATOM 473 CA LYS A 31 9.352 2.416 -3.693 1.00 20.00 31 ATOM 474 C LYS A 31 8.518 1.339 -3.893 1.00 20.00 31 ATOM 475 O LYS A 31 8.978 0.360 -4.003 1.00 20.00 31 ATOM 476 CB LYS A 31 9.174 3.216 -4.813 1.00 20.00 31 ATOM 477 CG LYS A 31 9.821 4.403 -4.633 1.00 20.00 31 ATOM 478 CD LYS A 31 9.628 5.142 -5.794 1.00 20.00 31 ATOM 479 CE LYS A 31 10.272 6.331 -5.615 1.00 20.00 31 ATOM 480 NZ LYS A 31 10.078 7.073 -6.740 1.00 20.00 31 ATOM 481 H LYS A 31 10.995 1.560 -4.020 1.00 20.00 31 ATOM 482 HA LYS A 31 9.096 2.914 -2.919 1.00 20.00 31 ATOM 483 1HB LYS A 31 9.539 2.744 -5.564 1.00 20.00 31 ATOM 484 2HB LYS A 31 8.171 3.352 -5.031 1.00 20.00 31 ATOM 485 1HG LYS A 31 9.437 4.870 -3.885 1.00 20.00 31 ATOM 486 2HG LYS A 31 10.817 4.249 -4.388 1.00 20.00 31 ATOM 487 1HD LYS A 31 10.010 4.660 -6.534 1.00 20.00 31 ATOM 488 2HD LYS A 31 8.626 5.280 -6.031 1.00 20.00 31 ATOM 489 1HE LYS A 31 9.894 6.789 -4.857 1.00 20.00 31 ATOM 490 2HE LYS A 31 11.270 6.171 -5.380 1.00 20.00 31 ATOM 491 1HZ LYS A 31 10.519 7.852 -6.583 1.00 20.00 31 ATOM 492 2HZ LYS A 31 10.429 6.649 -7.444 1.00 20.00 31 ATOM 493 3HZ LYS A 31 9.153 7.222 -6.958 1.00 20.00 31 ATOM 494 N ALA A 32 7.300 1.524 -3.943 1.00 20.00 32 ATOM 495 CA ALA A 32 6.399 0.579 -4.205 1.00 20.00 32 ATOM 496 C ALA A 32 5.188 1.070 -4.879 1.00 20.00 32 ATOM 497 O ALA A 32 4.735 2.012 -4.559 1.00 20.00 32 ATOM 498 CB ALA A 32 6.138 -0.035 -3.013 1.00 20.00 32 ATOM 499 H ALA A 32 6.990 2.325 -3.800 1.00 20.00 32 ATOM 500 HA ALA A 32 6.802 -0.066 -4.790 1.00 20.00 32 ATOM 501 1HB ALA A 32 5.720 -0.494 -3.067 1.00 20.00 32 ATOM 502 2HB ALA A 32 5.894 0.278 -2.552 1.00 20.00 32 ATOM 503 3HB ALA A 32 6.615 -0.326 -2.574 1.00 20.00 32 ATOM 504 N ALA A 33 4.667 0.439 -5.812 1.00 20.00 33 ATOM 505 CA ALA A 33 3.499 0.814 -6.514 1.00 20.00 33 ATOM 506 C ALA A 33 2.394 0.367 -5.882 1.00 20.00 33 ATOM 507 O ALA A 33 2.214 -0.698 -5.786 1.00 20.00 33 ATOM 508 CB ALA A 33 3.441 0.361 -7.841 1.00 20.00 33 ATOM 509 H ALA A 33 5.068 -0.307 -6.025 1.00 20.00 33 ATOM 510 HA ALA A 33 3.469 1.777 -6.539 1.00 20.00 33 ATOM 511 1HB ALA A 33 3.492 -0.276 -8.057 1.00 20.00 33 ATOM 512 2HB ALA A 33 3.852 0.608 -8.186 1.00 20.00 33 ATOM 513 3HB ALA A 33 2.936 0.429 -8.222 1.00 20.00 33 ATOM 514 N VAL A 34 1.672 1.180 -5.436 1.00 20.00 34 ATOM 515 CA VAL A 34 0.644 0.867 -4.732 1.00 20.00 34 ATOM 516 C VAL A 34 -0.611 1.095 -5.490 1.00 20.00 34 ATOM 517 O VAL A 34 -0.923 2.092 -5.860 1.00 20.00 34 ATOM 518 CB VAL A 34 0.688 1.565 -3.509 1.00 20.00 34 ATOM 519 CG1 VAL A 34 -0.410 1.236 -2.800 1.00 20.00 34 ATOM 520 CG2 VAL A 34 1.924 1.335 -2.716 1.00 20.00 34 ATOM 521 H VAL A 34 1.829 2.019 -5.590 1.00 20.00 34 ATOM 522 HA VAL A 34 0.731 -0.066 -4.507 1.00 20.00 34 ATOM 523 HB VAL A 34 0.644 2.512 -3.719 1.00 20.00 34 ATOM 524 1HG1 VAL A 34 -0.364 1.738 -1.939 1.00 20.00 34 ATOM 525 2HG1 VAL A 34 -1.288 1.444 -3.365 1.00 20.00 34 ATOM 526 3HG1 VAL A 34 -0.366 0.290 -2.589 1.00 20.00 34 ATOM 527 1HG2 VAL A 34 1.940 1.835 -1.855 1.00 20.00 34 ATOM 528 2HG2 VAL A 34 2.021 0.390 -2.503 1.00 20.00 34 ATOM 529 3HG2 VAL A 34 2.699 1.612 -3.220 1.00 20.00 34 ATOM 530 N LEU A 35 -1.318 0.163 -5.734 1.00 20.00 35 ATOM 531 CA LEU A 35 -2.545 0.256 -6.432 1.00 20.00 35 ATOM 532 C LEU A 35 -3.534 0.470 -5.573 1.00 20.00 35 ATOM 533 O LEU A 35 -3.605 -0.169 -4.687 1.00 20.00 35 ATOM 534 CB LEU A 35 -2.843 -0.860 -7.182 1.00 20.00 35 ATOM 535 CG LEU A 35 -4.134 -0.877 -7.930 1.00 20.00 35 ATOM 536 CD1 LEU A 35 -4.219 0.043 -8.942 1.00 20.00 35 ATOM 537 CD2 LEU A 35 -4.394 -2.092 -8.468 1.00 20.00 35 ATOM 538 H LEU A 35 -1.005 -0.614 -5.434 1.00 20.00 35 ATOM 539 HA LEU A 35 -2.543 0.987 -7.059 1.00 20.00 35 ATOM 540 1HB LEU A 35 -2.128 -0.886 -7.804 1.00 20.00 35 ATOM 541 2HB LEU A 35 -2.739 -1.625 -6.586 1.00 20.00 35 ATOM 542 HG LEU A 35 -4.823 -0.688 -7.308 1.00 20.00 35 ATOM 543 1HD1 LEU A 35 -4.568 0.001 -9.490 1.00 20.00 35 ATOM 544 2HD1 LEU A 35 -3.989 0.825 -8.666 1.00 20.00 35 ATOM 545 3HD1 LEU A 35 -4.161 -0.042 -9.393 1.00 20.00 35 ATOM 546 1HD2 LEU A 35 -4.921 -2.171 -8.815 1.00 20.00 35 ATOM 547 2HD2 LEU A 35 -4.036 -2.399 -8.883 1.00 20.00 35 ATOM 548 3HD2 LEU A 35 -4.411 -2.575 -8.092 1.00 20.00 35 ATOM 549 N PHE A 36 -4.278 1.374 -5.831 1.00 20.00 36 ATOM 550 CA PHE A 36 -5.354 1.589 -5.174 1.00 20.00 36 ATOM 551 C PHE A 36 -6.514 1.223 -5.989 1.00 20.00 36 ATOM 552 O PHE A 36 -6.587 1.352 -7.123 1.00 20.00 36 ATOM 553 CB PHE A 36 -5.443 2.879 -4.808 1.00 20.00 36 ATOM 554 CG PHE A 36 -4.348 3.282 -3.958 1.00 20.00 36 ATOM 555 CD1 PHE A 36 -3.636 3.628 -3.758 1.00 20.00 36 ATOM 556 CD2 PHE A 36 -4.029 3.316 -3.358 1.00 20.00 36 ATOM 557 CE1 PHE A 36 -2.629 3.998 -2.974 1.00 20.00 36 ATOM 558 CE2 PHE A 36 -3.023 3.687 -2.576 1.00 20.00 36 ATOM 559 CZ PHE A 36 -2.322 4.029 -2.384 1.00 20.00 36 ATOM 560 H PHE A 36 -4.104 1.909 -6.491 1.00 20.00 36 ATOM 561 HA PHE A 36 -5.260 1.060 -4.343 1.00 20.00 36 ATOM 562 1HB PHE A 36 -5.504 3.430 -5.631 1.00 20.00 36 ATOM 563 2HB PHE A 36 -6.266 3.024 -4.332 1.00 20.00 36 ATOM 564 HD1 PHE A 36 -3.877 3.606 -4.226 1.00 20.00 36 ATOM 565 HD2 PHE A 36 -4.582 3.046 -3.506 1.00 20.00 36 ATOM 566 HE1 PHE A 36 -2.078 4.268 -2.828 1.00 20.00 36 ATOM 567 HE2 PHE A 36 -2.784 3.709 -2.109 1.00 20.00 36 ATOM 568 HZ PHE A 36 -1.530 4.319 -1.769 1.00 20.00 36 ATOM 569 N GLU A 37 -7.411 0.765 -5.415 1.00 20.00 37 ATOM 570 CA GLU A 37 -8.551 0.323 -6.091 1.00 20.00 37 ATOM 571 C GLU A 37 -9.669 0.652 -5.415 1.00 20.00 37 ATOM 572 O GLU A 37 -9.687 0.589 -4.586 1.00 20.00 37 ATOM 573 CB GLU A 37 -8.495 -1.018 -6.269 1.00 20.00 37 ATOM 574 CG GLU A 37 -9.190 -1.554 -6.935 1.00 20.00 37 ATOM 575 CD GLU A 37 -9.078 -2.860 -7.135 1.00 20.00 37 ATOM 576 OE1 GLU A 37 -8.469 -3.314 -6.793 1.00 20.00 37 ATOM 577 OE2 GLU A 37 -9.637 -3.418 -7.573 1.00 20.00 37 ATOM 578 H GLU A 37 -7.310 0.730 -4.512 1.00 20.00 37 ATOM 579 HA GLU A 37 -8.641 0.732 -6.988 1.00 20.00 37 ATOM 580 1HB GLU A 37 -7.868 -1.226 -6.502 1.00 20.00 37 ATOM 581 2HB GLU A 37 -8.534 -1.379 -5.648 1.00 20.00 37 ATOM 582 1HG GLU A 37 -9.824 -1.358 -6.743 1.00 20.00 37 ATOM 583 2HG GLU A 37 -9.104 -1.147 -7.510 1.00 20.00 37 ATOM 584 N ASN A 38 -10.588 1.018 -5.767 1.00 20.00 38 ATOM 585 CA ASN A 38 -11.731 1.316 -5.201 1.00 20.00 38 ATOM 586 C ASN A 38 -12.850 0.951 -6.018 1.00 20.00 38 ATOM 587 O ASN A 38 -13.422 1.479 -6.321 1.00 20.00 38 ATOM 588 CB ASN A 38 -11.816 2.598 -4.887 1.00 20.00 38 ATOM 589 CG ASN A 38 -12.475 2.949 -4.141 1.00 20.00 38 ATOM 590 OD1 ASN A 38 -12.985 2.335 -3.839 1.00 20.00 38 ATOM 591 ND2 ASN A 38 -12.507 3.958 -3.881 1.00 20.00 38 ATOM 592 H ASN A 38 -10.495 1.087 -6.429 1.00 20.00 38 ATOM 593 HA ASN A 38 -11.729 0.850 -4.370 1.00 20.00 38 ATOM 594 1HB ASN A 38 -11.198 2.998 -4.735 1.00 20.00 38 ATOM 595 2HB ASN A 38 -12.160 2.911 -5.535 1.00 20.00 38 ATOM 596 1HD2 ASN A 38 -12.930 4.248 -3.387 1.00 20.00 38 ATOM 597 2HD2 ASN A 38 -12.109 4.438 -4.176 1.00 20.00 38 ATOM 598 N GLY A 39 -13.136 0.036 -6.387 1.00 20.00 39 ATOM 599 CA GLY A 39 -14.142 -0.416 -7.194 1.00 20.00 39 ATOM 600 C GLY A 39 -13.997 -0.339 -8.511 1.00 20.00 39 ATOM 601 O GLY A 39 -13.568 -0.893 -8.891 1.00 20.00 39 ATOM 602 H GLY A 39 -12.646 -0.344 -6.111 1.00 20.00 39 ATOM 603 1HA GLY A 39 -14.285 -1.288 -7.033 1.00 20.00 39 ATOM 604 2HA GLY A 39 -14.890 0.051 -7.004 1.00 20.00 39 ATOM 605 N ASN A 40 -14.348 0.351 -9.206 1.00 20.00 40 ATOM 606 CA ASN A 40 -14.222 0.518 -10.486 1.00 20.00 40 ATOM 607 C ASN A 40 -13.170 1.341 -10.625 1.00 20.00 40 ATOM 608 O ASN A 40 -12.752 1.402 -11.518 1.00 20.00 40 ATOM 609 CB ASN A 40 -15.370 0.961 -11.172 1.00 20.00 40 ATOM 610 CG ASN A 40 -16.440 0.269 -11.283 1.00 20.00 40 ATOM 611 OD1 ASN A 40 -16.335 -0.655 -11.288 1.00 20.00 40 ATOM 612 ND2 ASN A 40 -17.464 0.710 -11.435 1.00 20.00 40 ATOM 613 H ASN A 40 -14.702 0.762 -8.847 1.00 20.00 40 ATOM 614 HA ASN A 40 -14.044 -0.310 -10.879 1.00 20.00 40 ATOM 615 1HB ASN A 40 -15.694 1.733 -11.055 1.00 20.00 40 ATOM 616 2HB ASN A 40 -14.963 0.936 -11.899 1.00 20.00 40 ATOM 617 1HD2 ASN A 40 -18.215 0.296 -11.515 1.00 20.00 40 ATOM 618 2HD2 ASN A 40 -17.496 1.460 -11.470 1.00 20.00 40 ATOM 619 N TRP A 41 -12.743 1.963 -9.724 1.00 20.00 41 ATOM 620 CA TRP A 41 -11.710 2.770 -9.708 1.00 20.00 41 ATOM 621 C TRP A 41 -10.484 2.139 -9.346 1.00 20.00 41 ATOM 622 O TRP A 41 -10.387 1.358 -8.571 1.00 20.00 41 ATOM 623 CB TRP A 41 -11.874 3.800 -8.812 1.00 20.00 41 ATOM 624 CG TRP A 41 -10.818 4.645 -8.703 1.00 20.00 41 ATOM 625 CD1 TRP A 41 -10.669 5.565 -9.458 1.00 20.00 41 ATOM 626 CD2 TRP A 41 -9.767 4.648 -7.783 1.00 20.00 41 ATOM 627 NE1 TRP A 41 -9.590 6.141 -9.068 1.00 20.00 41 ATOM 628 CE2 TRP A 41 -9.019 5.594 -8.038 1.00 20.00 41 ATOM 629 CE3 TRP A 41 -9.386 3.940 -6.765 1.00 20.00 41 ATOM 630 CZ2 TRP A 41 -7.917 5.851 -7.321 1.00 20.00 41 ATOM 631 CZ3 TRP A 41 -8.282 4.198 -6.046 1.00 20.00 41 ATOM 632 CH2 TRP A 41 -7.569 5.128 -6.316 1.00 20.00 41 ATOM 633 H TRP A 41 -13.131 1.872 -9.045 1.00 20.00 41 ATOM 634 HA TRP A 41 -11.701 3.107 -10.634 1.00 20.00 41 ATOM 635 1HB TRP A 41 -12.703 4.304 -9.128 1.00 20.00 41 ATOM 636 2HB TRP A 41 -11.950 3.476 -7.881 1.00 20.00 41 ATOM 637 HD1 TRP A 41 -11.390 5.711 -10.222 1.00 20.00 41 ATOM 638 HE1 TRP A 41 -9.267 6.849 -9.473 1.00 20.00 41 ATOM 639 HE3 TRP A 41 -9.918 3.194 -6.510 1.00 20.00 41 ATOM 640 HZ2 TRP A 41 -7.377 6.597 -7.567 1.00 20.00 41 ATOM 641 HZ3 TRP A 41 -7.995 3.641 -5.256 1.00 20.00 41 ATOM 642 HH2 TRP A 41 -6.709 5.301 -5.728 1.00 20.00 41 ATOM 643 N ASP A 42 -9.556 2.488 -9.919 1.00 20.00 42 ATOM 644 CA ASP A 42 -8.304 2.050 -9.597 1.00 20.00 42 ATOM 645 C ASP A 42 -7.373 2.974 -9.898 1.00 20.00 42 ATOM 646 O ASP A 42 -7.651 3.678 -10.730 1.00 20.00 42 ATOM 647 CB ASP A 42 -8.089 0.897 -10.291 1.00 20.00 42 ATOM 648 CG ASP A 42 -8.205 0.765 -11.161 1.00 20.00 42 ATOM 649 OD1 ASP A 42 -7.618 1.113 -11.160 1.00 20.00 42 ATOM 650 OD2 ASP A 42 -8.821 0.267 -11.803 1.00 20.00 42 ATOM 651 H ASP A 42 -9.714 3.076 -10.575 1.00 20.00 42 ATOM 652 HA ASP A 42 -8.194 1.888 -8.606 1.00 20.00 42 ATOM 653 1HB ASP A 42 -7.581 0.584 -10.279 1.00 20.00 42 ATOM 654 2HB ASP A 42 -8.417 0.441 -10.123 1.00 20.00 42 ATOM 655 N LYS A 43 -6.276 2.971 -9.219 1.00 20.00 43 ATOM 656 CA LYS A 43 -5.269 3.760 -9.461 1.00 20.00 43 ATOM 657 C LYS A 43 -4.018 3.281 -8.879 1.00 20.00 43 ATOM 658 O LYS A 43 -3.877 2.963 -7.794 1.00 20.00 43 ATOM 659 CB LYS A 43 -5.500 5.005 -8.966 1.00 20.00 43 ATOM 660 CG LYS A 43 -4.510 5.903 -9.216 1.00 20.00 43 ATOM 661 CD LYS A 43 -4.645 6.498 -10.247 1.00 20.00 43 ATOM 662 CE LYS A 43 -3.658 7.393 -10.508 1.00 20.00 43 ATOM 663 NZ LYS A 43 -3.729 7.924 -11.534 1.00 20.00 43 ATOM 664 H LYS A 43 -6.138 2.420 -8.533 1.00 20.00 43 ATOM 665 HA LYS A 43 -5.249 3.810 -10.454 1.00 20.00 43 ATOM 666 1HB LYS A 43 -6.410 5.300 -9.402 1.00 20.00 43 ATOM 667 2HB LYS A 43 -5.537 4.927 -7.969 1.00 20.00 43 ATOM 668 1HG LYS A 43 -4.435 6.445 -8.636 1.00 20.00 43 ATOM 669 2HG LYS A 43 -3.767 5.572 -9.210 1.00 20.00 43 ATOM 670 1HD LYS A 43 -4.737 5.941 -10.811 1.00 20.00 43 ATOM 671 2HD LYS A 43 -5.386 6.823 -10.241 1.00 20.00 43 ATOM 672 1HE LYS A 43 -3.614 7.960 -9.978 1.00 20.00 43 ATOM 673 2HE LYS A 43 -2.926 7.071 -10.442 1.00 20.00 43 ATOM 674 1HZ LYS A 43 -3.060 8.511 -11.677 1.00 20.00 43 ATOM 675 2HZ LYS A 43 -3.769 7.398 -12.026 1.00 20.00 43 ATOM 676 3HZ LYS A 43 -4.406 8.223 -11.596 1.00 20.00 43 ATOM 677 N LEU A 44 -3.121 3.215 -9.609 1.00 20.00 44 ATOM 678 CA LEU A 44 -1.881 2.773 -9.169 1.00 20.00 44 ATOM 679 C LEU A 44 -0.988 3.798 -8.884 1.00 20.00 44 ATOM 680 O LEU A 44 -0.745 4.475 -9.710 1.00 20.00 44 ATOM 681 CB LEU A 44 -1.400 1.943 -10.129 1.00 20.00 44 ATOM 682 CG LEU A 44 -0.111 1.390 -9.745 1.00 20.00 44 ATOM 683 CD1 LEU A 44 -0.177 0.560 -8.653 1.00 20.00 44 ATOM 684 CD2 LEU A 44 0.334 0.734 -10.843 1.00 20.00 44 ATOM 685 H LEU A 44 -3.296 3.473 -10.470 1.00 20.00 44 ATOM 686 HA LEU A 44 -1.949 2.284 -8.329 1.00 20.00 44 ATOM 687 1HB LEU A 44 -2.117 1.276 -10.171 1.00 20.00 44 ATOM 688 2HB LEU A 44 -1.419 2.364 -11.027 1.00 20.00 44 ATOM 689 HG LEU A 44 0.539 2.108 -9.503 1.00 20.00 44 ATOM 690 1HD1 LEU A 44 0.741 0.173 -8.385 1.00 20.00 44 ATOM 691 2HD1 LEU A 44 -0.461 1.025 -7.954 1.00 20.00 44 ATOM 692 3HD1 LEU A 44 -0.859 -0.110 -8.835 1.00 20.00 44 ATOM 693 1HD2 LEU A 44 1.179 0.389 -10.593 1.00 20.00 44 ATOM 694 2HD2 LEU A 44 -0.329 0.043 -11.144 1.00 20.00 44 ATOM 695 3HD2 LEU A 44 0.471 1.301 -11.579 1.00 20.00 44 ATOM 696 N VAL A 45 -0.514 3.918 -7.714 1.00 20.00 45 ATOM 697 CA VAL A 45 0.333 4.874 -7.322 1.00 20.00 45 ATOM 698 C VAL A 45 1.544 4.376 -6.655 1.00 20.00 45 ATOM 699 O VAL A 45 1.526 3.606 -5.861 1.00 20.00 45 ATOM 700 CB VAL A 45 -0.261 5.755 -6.467 1.00 20.00 45 ATOM 701 CG1 VAL A 45 0.647 6.741 -6.070 1.00 20.00 45 ATOM 702 CG2 VAL A 45 -1.475 6.264 -7.112 1.00 20.00 45 ATOM 703 H VAL A 45 -0.730 3.338 -7.096 1.00 20.00 45 ATOM 704 HA VAL A 45 0.543 5.344 -8.140 1.00 20.00 45 ATOM 705 HB VAL A 45 -0.501 5.284 -5.649 1.00 20.00 45 ATOM 706 1HG1 VAL A 45 0.212 7.356 -5.466 1.00 20.00 45 ATOM 707 2HG1 VAL A 45 1.493 6.365 -5.573 1.00 20.00 45 ATOM 708 3HG1 VAL A 45 0.886 7.213 -6.887 1.00 20.00 45 ATOM 709 1HG2 VAL A 45 -1.882 6.884 -6.494 1.00 20.00 45 ATOM 710 2HG2 VAL A 45 -1.283 6.724 -7.953 1.00 20.00 45 ATOM 711 3HG2 VAL A 45 -2.130 5.550 -7.352 1.00 20.00 45 ATOM 712 N THR A 46 2.592 4.801 -6.995 1.00 20.00 46 ATOM 713 CA THR A 46 3.807 4.390 -6.438 1.00 20.00 46 ATOM 714 C THR A 46 4.267 5.165 -5.340 1.00 20.00 46 ATOM 715 O THR A 46 4.277 6.250 -5.433 1.00 20.00 46 ATOM 716 CB THR A 46 4.785 4.379 -7.377 1.00 20.00 46 ATOM 717 OG1 THR A 46 4.389 3.602 -8.378 1.00 20.00 46 ATOM 718 CG2 THR A 46 6.058 3.964 -6.765 1.00 20.00 46 ATOM 719 H THR A 46 2.549 5.404 -7.640 1.00 20.00 46 ATOM 720 HA THR A 46 3.716 3.490 -6.124 1.00 20.00 46 ATOM 721 HB THR A 46 4.863 5.272 -7.739 1.00 20.00 46 ATOM 722 HG1 THR A 46 5.000 3.597 -8.963 1.00 20.00 46 ATOM 723 1HG2 THR A 46 6.736 3.963 -7.443 1.00 20.00 46 ATOM 724 2HG2 THR A 46 6.367 4.560 -6.010 1.00 20.00 46 ATOM 725 3HG2 THR A 46 5.981 3.072 -6.405 1.00 20.00 46 ATOM 726 N PHE A 47 4.640 4.598 -4.309 1.00 20.00 47 ATOM 727 CA PHE A 47 5.131 5.202 -3.183 1.00 20.00 47 ATOM 728 C PHE A 47 6.464 4.778 -2.805 1.00 20.00 47 ATOM 729 O PHE A 47 6.896 3.912 -3.311 1.00 20.00 47 ATOM 730 CB PHE A 47 4.308 4.985 -2.141 1.00 20.00 47 ATOM 731 CG PHE A 47 2.965 5.377 -2.440 1.00 20.00 47 ATOM 732 CD1 PHE A 47 2.275 4.858 -3.001 1.00 20.00 47 ATOM 733 CD2 PHE A 47 2.389 6.266 -2.160 1.00 20.00 47 ATOM 734 CE1 PHE A 47 1.039 5.219 -3.276 1.00 20.00 47 ATOM 735 CE2 PHE A 47 1.153 6.628 -2.432 1.00 20.00 47 ATOM 736 CZ PHE A 47 0.478 6.104 -2.991 1.00 20.00 47 ATOM 737 H PHE A 47 4.607 3.732 -4.310 1.00 20.00 47 ATOM 738 HA PHE A 47 5.133 6.138 -3.370 1.00 20.00 47 ATOM 739 1HB PHE A 47 4.296 4.042 -1.930 1.00 20.00 47 ATOM 740 2HB PHE A 47 4.671 5.466 -1.317 1.00 20.00 47 ATOM 741 HD1 PHE A 47 2.718 4.158 -3.226 1.00 20.00 47 ATOM 742 HD2 PHE A 47 2.922 6.681 -1.720 1.00 20.00 47 ATOM 743 HE1 PHE A 47 0.508 4.803 -3.716 1.00 20.00 47 ATOM 744 HE2 PHE A 47 0.712 7.328 -2.207 1.00 20.00 47 ATOM 745 HZ PHE A 47 -0.495 6.388 -3.207 1.00 20.00 47 ATOM 746 N ARG A 48 7.111 5.383 -1.918 1.00 20.00 48 ATOM 747 CA ARG A 48 8.313 4.957 -1.348 1.00 20.00 48 ATOM 748 C ARG A 48 8.117 4.100 -0.315 1.00 20.00 48 ATOM 749 O ARG A 48 7.184 4.179 0.243 1.00 20.00 48 ATOM 750 CB ARG A 48 9.185 5.954 -0.902 1.00 20.00 48 ATOM 751 CG ARG A 48 9.652 6.683 -1.919 1.00 20.00 48 ATOM 752 CD ARG A 48 10.414 7.714 -1.479 1.00 20.00 48 ATOM 753 NE ARG A 48 9.785 8.618 -0.975 1.00 20.00 48 ATOM 754 CZ ARG A 48 10.300 9.613 -0.509 1.00 20.00 48 ATOM 755 NH1 ARG A 48 11.455 9.823 -0.450 1.00 20.00 48 ATOM 756 NH2 ARG A 48 9.618 10.365 -0.092 1.00 20.00 48 ATOM 757 H ARG A 48 6.769 6.129 -1.632 1.00 20.00 48 ATOM 758 HA ARG A 48 8.773 4.499 -2.044 1.00 20.00 48 ATOM 759 1HB ARG A 48 8.674 6.522 -0.323 1.00 20.00 48 ATOM 760 2HB ARG A 48 9.984 5.557 -0.345 1.00 20.00 48 ATOM 761 1HG ARG A 48 10.226 6.126 -2.446 1.00 20.00 48 ATOM 762 2HG ARG A 48 8.843 7.001 -2.515 1.00 20.00 48 ATOM 763 1HD ARG A 48 11.112 7.470 -0.808 1.00 20.00 48 ATOM 764 2HD ARG A 48 10.815 8.069 -2.195 1.00 20.00 48 ATOM 765 HE ARG A 48 8.911 8.653 -0.894 1.00 20.00 48 ATOM 766 1HH1 ARG A 48 11.967 9.232 -0.758 1.00 20.00 48 ATOM 767 2HH1 ARG A 48 11.824 10.573 -0.097 1.00 20.00 48 ATOM 768 1HH2 ARG A 48 8.735 10.183 -0.131 1.00 20.00 48 ATOM 769 2HH2 ARG A 48 9.981 11.116 0.262 1.00 20.00 48 ATOM 770 N LEU A 49 9.008 3.302 -0.051 1.00 20.00 49 ATOM 771 CA LEU A 49 8.909 2.394 0.875 1.00 20.00 49 ATOM 772 C LEU A 49 8.979 2.947 2.145 1.00 20.00 49 ATOM 773 O LEU A 49 8.491 2.479 2.987 1.00 20.00 49 ATOM 774 CB LEU A 49 9.938 1.453 0.830 1.00 20.00 49 ATOM 775 CG LEU A 49 9.811 0.672 -0.323 1.00 20.00 49 ATOM 776 CD1 LEU A 49 10.951 -0.129 -0.322 1.00 20.00 49 ATOM 777 CD2 LEU A 49 8.631 -0.047 -0.354 1.00 20.00 49 ATOM 778 H LEU A 49 9.761 3.332 -0.476 1.00 20.00 49 ATOM 779 HA LEU A 49 8.014 1.983 0.673 1.00 20.00 49 ATOM 780 1HB LEU A 49 10.740 2.024 0.821 1.00 20.00 49 ATOM 781 2HB LEU A 49 10.050 0.913 1.664 1.00 20.00 49 ATOM 782 HG LEU A 49 9.709 1.254 -1.124 1.00 20.00 49 ATOM 783 1HD1 LEU A 49 10.853 -0.680 -1.145 1.00 20.00 49 ATOM 784 2HD1 LEU A 49 11.782 0.404 -0.322 1.00 20.00 49 ATOM 785 3HD1 LEU A 49 11.038 -0.685 0.497 1.00 20.00 49 ATOM 786 1HD2 LEU A 49 8.542 -0.601 -1.175 1.00 20.00 49 ATOM 787 2HD2 LEU A 49 8.680 -0.599 0.468 1.00 20.00 49 ATOM 788 3HD2 LEU A 49 7.825 0.544 -0.380 1.00 20.00 49 ATOM 789 N SER A 50 9.582 3.957 2.267 1.00 20.00 50 ATOM 790 CA SER A 50 9.676 4.623 3.402 1.00 20.00 50 ATOM 791 C SER A 50 8.449 5.276 3.534 1.00 20.00 50 ATOM 792 O SER A 50 8.216 5.671 4.534 1.00 20.00 50 ATOM 793 CB SER A 50 10.754 5.478 3.444 1.00 20.00 50 ATOM 794 OG SER A 50 10.540 6.364 2.552 1.00 20.00 50 ATOM 795 H SER A 50 9.985 4.263 1.571 1.00 20.00 50 ATOM 796 HA SER A 50 9.868 4.015 4.156 1.00 20.00 50 ATOM 797 1HB SER A 50 10.878 5.886 4.352 1.00 20.00 50 ATOM 798 2HB SER A 50 11.602 4.988 3.288 1.00 20.00 50 ATOM 799 HG SER A 50 11.242 6.884 2.609 1.00 20.00 50 ATOM 800 N GLU A 51 7.660 5.376 2.518 1.00 20.00 51 ATOM 801 CA GLU A 51 6.441 5.960 2.533 1.00 20.00 51 ATOM 802 C GLU A 51 5.418 5.066 2.682 1.00 20.00 51 ATOM 803 O GLU A 51 4.330 5.390 2.765 1.00 20.00 51 ATOM 804 CB GLU A 51 6.116 6.675 1.352 1.00 20.00 51 ATOM 805 CG GLU A 51 6.976 7.721 1.206 1.00 20.00 51 ATOM 806 CD GLU A 51 6.688 8.326 -0.013 1.00 20.00 51 ATOM 807 OE1 GLU A 51 5.988 8.015 -0.685 1.00 20.00 51 ATOM 808 OE2 GLU A 51 7.113 9.147 -0.244 1.00 20.00 51 ATOM 809 H GLU A 51 7.907 5.047 1.736 1.00 20.00 51 ATOM 810 HA GLU A 51 6.502 6.556 3.309 1.00 20.00 51 ATOM 811 1HB GLU A 51 6.166 6.070 0.578 1.00 20.00 51 ATOM 812 2HB GLU A 51 5.153 6.992 1.369 1.00 20.00 51 ATOM 813 1HG GLU A 51 6.953 8.367 1.929 1.00 20.00 51 ATOM 814 2HG GLU A 51 7.898 7.324 1.249 1.00 20.00 51 ATOM 815 N LEU A 52 5.772 3.942 2.721 1.00 20.00 52 ATOM 816 CA LEU A 52 4.888 3.001 2.808 1.00 20.00 52 ATOM 817 C LEU A 52 5.164 2.327 4.014 1.00 20.00 52 ATOM 818 O LEU A 52 6.231 2.246 4.541 1.00 20.00 52 ATOM 819 CB LEU A 52 4.912 2.160 1.705 1.00 20.00 52 ATOM 820 CG LEU A 52 4.531 2.721 0.439 1.00 20.00 52 ATOM 821 CD1 LEU A 52 4.738 1.841 -0.578 1.00 20.00 52 ATOM 822 CD2 LEU A 52 3.168 3.119 0.353 1.00 20.00 52 ATOM 823 H LEU A 52 6.655 3.735 2.693 1.00 20.00 52 ATOM 824 HA LEU A 52 3.959 3.384 2.760 1.00 20.00 52 ATOM 825 1HB LEU A 52 5.903 1.931 1.799 1.00 20.00 52 ATOM 826 2HB LEU A 52 4.370 1.370 1.818 1.00 20.00 52 ATOM 827 HG LEU A 52 5.097 3.504 0.377 1.00 20.00 52 ATOM 828 1HD1 LEU A 52 4.466 2.246 -1.473 1.00 20.00 52 ATOM 829 2HD1 LEU A 52 5.723 1.583 -0.511 1.00 20.00 52 ATOM 830 3HD1 LEU A 52 4.175 1.063 -0.479 1.00 20.00 52 ATOM 831 1HD2 LEU A 52 2.899 3.518 -0.547 1.00 20.00 52 ATOM 832 2HD2 LEU A 52 2.581 2.361 0.471 1.00 20.00 52 ATOM 833 3HD2 LEU A 52 3.046 3.766 1.072 1.00 20.00 52 ATOM 834 N GLU A 53 4.198 1.855 4.452 1.00 20.00 53 ATOM 835 CA GLU A 53 4.353 1.056 5.498 1.00 20.00 53 ATOM 836 C GLU A 53 3.631 -0.051 5.179 1.00 20.00 53 ATOM 837 O GLU A 53 2.519 0.009 4.795 1.00 20.00 53 ATOM 838 CB GLU A 53 3.925 1.632 6.639 1.00 20.00 53 ATOM 839 CG GLU A 53 3.790 1.006 7.675 1.00 20.00 53 ATOM 840 CD GLU A 53 3.387 1.622 8.760 1.00 20.00 53 ATOM 841 OE1 GLU A 53 3.181 2.473 8.679 1.00 20.00 53 ATOM 842 OE2 GLU A 53 3.205 1.233 9.645 1.00 20.00 53 ATOM 843 H GLU A 53 3.355 2.048 4.061 1.00 20.00 53 ATOM 844 HA GLU A 53 5.324 0.827 5.676 1.00 20.00 53 ATOM 845 1HB GLU A 53 4.471 2.172 6.856 1.00 20.00 53 ATOM 846 2HB GLU A 53 3.170 2.006 6.453 1.00 20.00 53 ATOM 847 1HG GLU A 53 3.287 0.426 7.500 1.00 20.00 53 ATOM 848 2HG GLU A 53 4.575 0.682 7.811 1.00 20.00 53 ATOM 849 N ALA A 54 4.266 -1.054 5.308 1.00 20.00 54 ATOM 850 CA ALA A 54 3.681 -2.169 5.016 1.00 20.00 54 ATOM 851 C ALA A 54 2.748 -2.449 5.920 1.00 20.00 54 ATOM 852 O ALA A 54 2.983 -2.259 7.029 1.00 20.00 54 ATOM 853 CB ALA A 54 4.653 -3.151 5.025 1.00 20.00 54 ATOM 854 H ALA A 54 5.151 -1.043 5.615 1.00 20.00 54 ATOM 855 HA ALA A 54 3.199 -2.095 4.097 1.00 20.00 54 ATOM 856 1HB ALA A 54 5.094 -3.303 4.954 1.00 20.00 54 ATOM 857 2HB ALA A 54 4.718 -3.492 4.857 1.00 20.00 54 ATOM 858 3HB ALA A 54 4.835 -3.354 5.270 1.00 20.00 54 ATOM 859 N VAL A 55 1.685 -2.884 5.446 1.00 20.00 55 ATOM 860 CA VAL A 55 0.728 -3.189 6.221 1.00 20.00 55 ATOM 861 C VAL A 55 0.666 -4.475 6.318 1.00 20.00 55 ATOM 862 O VAL A 55 1.029 -5.125 5.540 1.00 20.00 55 ATOM 863 CB VAL A 55 -0.532 -2.708 5.752 1.00 20.00 55 ATOM 864 CG1 VAL A 55 -0.772 -2.015 6.055 1.00 20.00 55 ATOM 865 CG2 VAL A 55 -0.897 -2.497 4.828 1.00 20.00 55 ATOM 866 H VAL A 55 1.545 -3.012 4.551 1.00 20.00 55 ATOM 867 HA VAL A 55 0.962 -2.846 7.100 1.00 20.00 55 ATOM 868 HB VAL A 55 -1.025 -3.033 5.855 1.00 20.00 55 ATOM 869 1HG1 VAL A 55 -1.626 -1.751 5.758 1.00 20.00 55 ATOM 870 2HG1 VAL A 55 -0.581 -2.108 6.672 1.00 20.00 55 ATOM 871 3HG1 VAL A 55 -0.282 -1.690 5.952 1.00 20.00 55 ATOM 872 1HG2 VAL A 55 -1.700 -2.157 4.518 1.00 20.00 55 ATOM 873 2HG2 VAL A 55 -0.409 -2.184 4.698 1.00 20.00 55 ATOM 874 3HG2 VAL A 55 -0.842 -2.998 4.604 1.00 20.00 55 ATOM 875 N LYS A 56 0.208 -4.837 7.267 1.00 20.00 56 ATOM 876 CA LYS A 56 0.119 -6.033 7.480 1.00 20.00 56 ATOM 877 C LYS A 56 -0.496 -6.466 6.875 1.00 20.00 56 ATOM 878 O LYS A 56 -1.085 -5.943 6.632 1.00 20.00 56 ATOM 879 CB LYS A 56 -0.095 -6.300 8.372 1.00 20.00 56 ATOM 880 CG LYS A 56 0.379 -6.955 8.861 1.00 20.00 56 ATOM 881 CD LYS A 56 0.160 -7.182 9.744 1.00 20.00 56 ATOM 882 CE LYS A 56 0.627 -7.844 10.228 1.00 20.00 56 ATOM 883 NZ LYS A 56 0.380 -8.051 11.196 1.00 20.00 56 ATOM 884 H LYS A 56 -0.100 -4.282 7.838 1.00 20.00 56 ATOM 885 HA LYS A 56 0.671 -6.444 7.440 1.00 20.00 56 ATOM 886 1HB LYS A 56 -0.205 -5.752 8.617 1.00 20.00 56 ATOM 887 2HB LYS A 56 -0.513 -6.533 8.405 1.00 20.00 56 ATOM 888 1HG LYS A 56 0.474 -7.491 8.622 1.00 20.00 56 ATOM 889 2HG LYS A 56 0.789 -6.724 8.799 1.00 20.00 56 ATOM 890 1HD LYS A 56 0.070 -6.643 9.976 1.00 20.00 56 ATOM 891 2HD LYS A 56 -0.256 -7.397 9.796 1.00 20.00 56 ATOM 892 1HE LYS A 56 0.665 -8.355 9.914 1.00 20.00 56 ATOM 893 2HE LYS A 56 1.118 -7.655 10.151 1.00 20.00 56 ATOM 894 1HZ LYS A 56 0.703 -8.490 11.492 1.00 20.00 56 ATOM 895 2HZ LYS A 56 0.345 -7.577 11.488 1.00 20.00 56 ATOM 896 3HZ LYS A 56 -0.076 -8.226 11.268 1.00 20.00 56 ATOM 897 N PRO A 57 -0.362 -7.414 6.613 1.00 20.00 57 ATOM 898 CA PRO A 57 -0.904 -7.918 6.034 1.00 20.00 57 ATOM 899 C PRO A 57 -1.626 -8.225 6.431 1.00 20.00 57 ATOM 900 O PRO A 57 -1.623 -8.532 7.194 1.00 20.00 57 ATOM 901 CB PRO A 57 -0.508 -8.939 5.870 1.00 20.00 57 ATOM 902 CG PRO A 57 0.219 -8.941 6.357 1.00 20.00 57 ATOM 903 CD PRO A 57 0.350 -8.072 6.836 1.00 20.00 57 ATOM 904 HA PRO A 57 -1.026 -7.387 5.443 1.00 20.00 57 ATOM 905 1HB PRO A 57 -0.838 -9.647 6.054 1.00 20.00 57 ATOM 906 2HB PRO A 57 -0.431 -8.924 5.228 1.00 20.00 57 ATOM 907 1HG PRO A 57 0.230 -9.621 6.712 1.00 20.00 57 ATOM 908 2HG PRO A 57 0.628 -8.874 6.006 1.00 20.00 57 ATOM 909 1HD PRO A 57 0.440 -8.395 7.475 1.00 20.00 57 ATOM 910 2HD PRO A 57 0.842 -7.601 6.672 1.00 20.00 57 ATOM 911 N ILE A 58 -2.243 -8.135 5.912 1.00 20.00 58 ATOM 912 CA ILE A 58 -2.967 -8.425 6.213 1.00 20.00 58 ATOM 913 C ILE A 58 -2.996 -9.640 6.411 1.00 20.00 58 ATOM 914 O ILE A 58 -2.695 -10.198 6.000 1.00 20.00 58 ATOM 915 CB ILE A 58 -3.643 -7.943 5.564 1.00 20.00 58 ATOM 916 CG1 ILE A 58 -3.740 -7.554 5.387 1.00 20.00 58 ATOM 917 CG2 ILE A 58 -4.053 -7.950 5.385 1.00 20.00 58 ATOM 918 CD1 ILE A 58 -4.360 -7.050 4.753 1.00 20.00 58 ATOM 919 H ILE A 58 -2.210 -7.875 5.313 1.00 20.00 58 ATOM 920 HA ILE A 58 -3.011 -8.120 6.791 1.00 20.00 58 ATOM 921 HB ILE A 58 -3.766 -7.863 5.343 1.00 20.00 58 ATOM 922 1HG1 ILE A 58 -3.682 -7.607 5.553 1.00 20.00 58 ATOM 923 2HG1 ILE A 58 -3.385 -7.607 5.587 1.00 20.00 58 ATOM 924 1HG2 ILE A 58 -4.529 -7.606 4.925 1.00 20.00 58 ATOM 925 2HG2 ILE A 58 -3.992 -8.218 5.497 1.00 20.00 58 ATOM 926 3HG2 ILE A 58 -3.930 -8.030 5.606 1.00 20.00 58 ATOM 927 1HD1 ILE A 58 -4.395 -6.794 4.660 1.00 20.00 58 ATOM 928 2HD1 ILE A 58 -4.419 -6.997 4.585 1.00 20.00 58 ATOM 929 3HD1 ILE A 58 -4.716 -6.996 4.552 1.00 20.00 58 ATOM 930 N LEU A 59 -3.358 -10.039 7.036 1.00 20.00 59 ATOM 931 CA LEU A 59 -3.409 -11.181 7.301 1.00 20.00 59 ATOM 932 C LEU A 59 -4.076 -11.547 7.285 1.00 20.00 59 ATOM 933 O LEU A 59 -4.548 -11.243 7.481 1.00 20.00 59 ATOM 934 CB LEU A 59 -3.189 -11.578 7.946 1.00 20.00 59 ATOM 935 CG LEU A 59 -2.572 -11.721 7.834 1.00 20.00 59 ATOM 936 CD1 LEU A 59 -2.125 -11.938 8.240 1.00 20.00 59 ATOM 937 CD2 LEU A 59 -2.437 -12.331 7.757 1.00 20.00 59 ATOM 938 H LEU A 59 -3.612 -9.546 7.322 1.00 20.00 59 ATOM 939 HA LEU A 59 -3.116 -11.492 7.038 1.00 20.00 59 ATOM 940 1HB LEU A 59 -3.202 -11.159 8.230 1.00 20.00 59 ATOM 941 2HB LEU A 59 -3.487 -12.096 8.226 1.00 20.00 59 ATOM 942 HG LEU A 59 -2.571 -11.211 7.498 1.00 20.00 59 ATOM 943 1HD1 LEU A 59 -1.688 -12.038 8.156 1.00 20.00 59 ATOM 944 2HD1 LEU A 59 -2.223 -11.489 8.282 1.00 20.00 59 ATOM 945 3HD1 LEU A 59 -2.143 -12.441 8.571 1.00 20.00 59 ATOM 946 1HD2 LEU A 59 -1.998 -12.431 7.677 1.00 20.00 59 ATOM 947 2HD2 LEU A 59 -2.462 -12.840 8.081 1.00 20.00 59 ATOM 948 3HD2 LEU A 59 -2.755 -12.157 7.459 1.00 20.00 59 ATOM 949 N GLU A 60 -4.115 -12.185 7.045 1.00 20.00 60 ATOM 950 CA GLU A 60 -4.727 -12.584 7.005 1.00 20.00 60 ATOM 951 C GLU A 60 -4.784 -13.087 7.703 1.00 20.00 60 ATOM 952 O GLU A 60 -4.700 -13.563 7.821 1.00 20.00 60 ATOM 953 CB GLU A 60 -4.824 -13.068 6.409 1.00 20.00 60 ATOM 954 CG GLU A 60 -5.172 -12.975 6.163 1.00 20.00 60 ATOM 955 CD GLU A 60 -5.247 -13.464 5.574 1.00 20.00 60 ATOM 956 OE1 GLU A 60 -5.022 -13.852 5.368 1.00 20.00 60 ATOM 957 OE2 GLU A 60 -5.565 -13.476 5.351 1.00 20.00 60 ATOM 958 H GLU A 60 -3.720 -12.394 6.892 1.00 20.00 60 ATOM 959 HA GLU A 60 -5.091 -12.161 6.902 1.00 20.00 60 ATOM 960 1HB GLU A 60 -4.434 -13.087 6.125 1.00 20.00 60 ATOM 961 2HB GLU A 60 -5.014 -13.479 6.444 1.00 20.00 60 ATOM 962 1HG GLU A 60 -5.569 -12.928 6.437 1.00 20.00 60 ATOM 963 2HG GLU A 60 -4.935 -12.564 6.132 1.00 20.00 60 ATOM 964 N HIS A 61 -4.919 -12.972 8.164 1.00 20.00 61 ATOM 965 CA HIS A 61 -4.988 -13.411 8.861 1.00 20.00 61 ATOM 966 C HIS A 61 -5.165 -13.853 9.318 1.00 20.00 61 ATOM 967 O HIS A 61 -5.536 -13.899 9.497 1.00 20.00 61 ATOM 968 CB HIS A 61 -5.113 -13.250 8.991 1.00 20.00 61 ATOM 969 CG HIS A 61 -4.784 -13.248 9.319 1.00 20.00 61 ATOM 970 ND1 HIS A 61 -4.480 -13.400 9.670 1.00 20.00 61 ATOM 971 CD2 HIS A 61 -4.712 -13.112 9.350 1.00 20.00 61 ATOM 972 CE1 HIS A 61 -4.234 -13.357 9.903 1.00 20.00 61 ATOM 973 NE2 HIS A 61 -4.368 -13.184 9.716 1.00 20.00 61 ATOM 974 H HIS A 61 -4.977 -12.580 8.031 1.00 20.00 61 ATOM 975 HA HIS A 61 -4.817 -13.542 8.964 1.00 20.00 61 ATOM 976 1HB HIS A 61 -5.167 -12.905 8.813 1.00 20.00 61 ATOM 977 2HB HIS A 61 -5.400 -13.471 9.028 1.00 20.00 61 ATOM 978 HD2 HIS A 61 -4.869 -12.969 9.150 1.00 20.00 61 ATOM 979 HE1 HIS A 61 -3.972 -13.460 10.195 1.00 20.00 61 ATOM 980 HE2 HIS A 61 -2.891 -11.984 7.363 1.00 8.00 61 ATOM 981 HD1 HIS A 61 -5.641 -14.854 11.052 1.00 12.00 61 ATOM 982 N HIS A 62 -4.899 -14.172 9.502 1.00 20.00 62 ATOM 983 CA HIS A 62 -5.028 -14.610 9.942 1.00 20.00 62 ATOM 984 C HIS A 62 -4.772 -14.828 10.501 1.00 20.00 62 ATOM 985 O HIS A 62 -4.503 -14.792 10.737 1.00 20.00 62 ATOM 986 CB HIS A 62 -4.863 -14.895 9.800 1.00 20.00 62 ATOM 987 CG HIS A 62 -5.031 -14.826 9.583 1.00 20.00 62 ATOM 988 ND1 HIS A 62 -5.345 -14.866 9.651 1.00 20.00 62 ATOM 989 CD2 HIS A 62 -4.930 -14.720 9.299 1.00 20.00 62 ATOM 990 CE1 HIS A 62 -5.428 -14.787 9.419 1.00 20.00 62 ATOM 991 NE2 HIS A 62 -5.181 -14.698 9.202 1.00 20.00 62 ATOM 992 H HIS A 62 -4.607 -14.111 9.337 1.00 20.00 62 ATOM 993 HA HIS A 62 -5.441 -14.577 9.974 1.00 20.00 62 ATOM 994 1HB HIS A 62 -4.634 -14.807 9.813 1.00 20.00 62 ATOM 995 2HB HIS A 62 -4.841 -15.255 9.837 1.00 20.00 62 ATOM 996 HD1 HIS A 62 -6.210 -13.817 10.950 1.00 13.00 62 ATOM 997 HD2 HIS A 62 -4.702 -14.657 9.151 1.00 20.00 62 ATOM 998 HE1 HIS A 62 -5.669 -14.802 9.428 1.00 20.00 62 ATOM 999 HE2 HIS A 62 -4.478 -16.319 8.081 1.00 7.00 62 ATOM 1000 N HIS A 63 -4.859 -15.051 10.702 1.00 20.00 63 ATOM 1001 CA HIS A 63 -4.636 -15.271 11.225 1.00 20.00 63 ATOM 1002 C HIS A 63 -4.702 -15.581 11.764 1.00 20.00 63 ATOM 1003 O HIS A 63 -4.964 -15.740 11.995 1.00 20.00 63 ATOM 1004 CB HIS A 63 -4.726 -15.155 11.606 1.00 20.00 63 ATOM 1005 CG HIS A 63 -4.469 -15.179 11.732 1.00 20.00 63 ATOM 1006 ND1 HIS A 63 -4.170 -15.457 11.939 1.00 20.00 63 ATOM 1007 CD2 HIS A 63 -4.466 -14.958 11.680 1.00 20.00 63 ATOM 1008 CE1 HIS A 63 -3.994 -15.406 12.009 1.00 20.00 63 ATOM 1009 NE2 HIS A 63 -4.168 -15.106 11.855 1.00 20.00 63 ATOM 1010 H HIS A 63 -5.080 -15.066 10.492 1.00 20.00 63 ATOM 1011 HA HIS A 63 -4.346 -15.296 10.948 1.00 20.00 63 ATOM 1012 1HB HIS A 63 -4.971 -14.952 11.526 1.00 20.00 63 ATOM 1013 2HB HIS A 63 -4.740 -15.252 11.888 1.00 20.00 63 ATOM 1014 HD1 HIS A 63 -6.113 -13.241 11.373 1.00 14.00 63 ATOM 1015 HD2 HIS A 63 -4.645 -14.707 11.536 1.00 20.00 63 ATOM 1016 HE1 HIS A 63 -3.749 -15.599 12.171 1.00 20.00 63 ATOM 1017 HE2 HIS A 63 0.637 -19.977 12.390 1.00 6.00 63 ATOM 1018 N HIS A 64 -4.462 -15.666 11.959 1.00 20.00 64 ATOM 1019 CA HIS A 64 -4.508 -15.951 12.475 1.00 20.00 64 ATOM 1020 C HIS A 64 -4.514 -16.178 12.998 1.00 20.00 64 ATOM 1021 O HIS A 64 -4.382 -16.150 13.251 1.00 20.00 64 ATOM 1022 CB HIS A 64 -4.407 -16.012 12.343 1.00 20.00 64 ATOM 1023 CG HIS A 64 -4.549 -16.282 12.507 1.00 20.00 64 ATOM 1024 ND1 HIS A 64 -4.694 -16.383 12.763 1.00 20.00 64 ATOM 1025 CD2 HIS A 64 -4.569 -16.472 12.451 1.00 20.00 64 ATOM 1026 CE1 HIS A 64 -4.797 -16.624 12.858 1.00 20.00 64 ATOM 1027 NE2 HIS A 64 -4.724 -16.682 12.673 1.00 20.00 64 ATOM 1028 H HIS A 64 -4.245 -15.532 11.753 1.00 20.00 64 ATOM 1029 HA HIS A 64 -4.612 -15.956 12.585 1.00 20.00 64 ATOM 1030 1HB HIS A 64 -4.223 -15.726 11.995 1.00 20.00 64 ATOM 1031 2HB HIS A 64 -4.408 -16.148 12.466 1.00 20.00 64 ATOM 1032 HD2 HIS A 64 -4.490 -16.483 12.275 1.00 20.00 64 ATOM 1033 HE1 HIS A 64 -4.918 -16.738 13.059 1.00 20.00 64 ATOM 1034 HE2 HIS A 64 -7.624 -16.294 13.907 1.00 10.00 64 ATOM 1035 HD1 HIS A 64 -1.884 -16.232 11.982 1.00 10.00 64 ATOM 1036 N HIS A 65 -4.668 -16.396 13.155 1.00 20.00 65 ATOM 1037 CA HIS A 65 -4.673 -16.632 13.638 1.00 20.00 65 ATOM 1038 C HIS A 65 -4.782 -17.111 13.797 1.00 20.00 65 ATOM 1039 O HIS A 65 -4.927 -17.249 13.901 1.00 20.00 65 ATOM 1040 CB HIS A 65 -4.836 -16.512 13.918 1.00 20.00 65 ATOM 1041 CG HIS A 65 -4.937 -16.118 14.111 1.00 20.00 65 ATOM 1042 ND1 HIS A 65 -4.687 -15.744 14.341 1.00 20.00 65 ATOM 1043 CD2 HIS A 65 -5.260 -16.041 14.109 1.00 20.00 65 ATOM 1044 CE1 HIS A 65 -4.852 -15.453 14.472 1.00 20.00 65 ATOM 1045 NE2 HIS A 65 -5.199 -15.626 14.336 1.00 20.00 65 ATOM 1046 H HIS A 65 -4.782 -16.397 12.941 1.00 20.00 65 ATOM 1047 HA HIS A 65 -4.474 -16.547 13.685 1.00 20.00 65 ATOM 1048 1HB HIS A 65 -4.904 -16.671 13.856 1.00 20.00 65 ATOM 1049 2HB HIS A 65 -4.823 -16.549 14.056 1.00 20.00 65 ATOM 1050 HD1 HIS A 65 -7.342 -16.230 13.985 1.00 13.00 65 ATOM 1051 HD2 HIS A 65 -5.532 -16.239 13.970 1.00 20.00 65 ATOM 1052 HE1 HIS A 65 -4.700 -15.133 14.660 1.00 20.00 65 ATOM 1053 HE2 HIS A 65 0.241 -15.603 17.048 1.00 7.00 65 ATOM 1054 N HIS A 66 -4.712 -17.360 13.814 1.00 20.00 66 ATOM 1055 CA HIS A 66 -4.809 -17.825 13.952 1.00 20.00 66 ATOM 1056 C HIS A 66 -4.730 -18.169 14.338 1.00 20.00 66 ATOM 1057 O HIS A 66 -4.526 -18.453 14.562 1.00 20.00 66 ATOM 1058 CB HIS A 66 -4.905 -17.912 13.662 1.00 20.00 66 ATOM 1059 CG HIS A 66 -5.047 -17.918 13.489 1.00 20.00 66 ATOM 1060 ND1 HIS A 66 -5.172 -18.064 13.542 1.00 20.00 66 ATOM 1061 CD2 HIS A 66 -5.084 -17.796 13.264 1.00 20.00 66 ATOM 1062 CE1 HIS A 66 -5.280 -18.031 13.357 1.00 20.00 66 ATOM 1063 NE2 HIS A 66 -5.229 -17.870 13.186 1.00 20.00 66 ATOM 1064 H HIS A 66 -4.589 -17.227 13.733 1.00 20.00 66 ATOM 1065 HA HIS A 66 -4.872 -17.863 13.993 1.00 20.00 66 ATOM 1066 1HB HIS A 66 -4.964 -17.707 13.503 1.00 20.00 66 ATOM 1067 2HB HIS A 66 -4.816 -18.181 13.721 1.00 20.00 66 ATOM 1068 HD1 HIS A 66 3.107 -16.161 18.240 1.00 10.00 66 ATOM 1069 HD2 HIS A 66 -5.023 -17.663 13.147 1.00 20.00 66 ATOM 1070 HE1 HIS A 66 -5.388 -18.131 13.365 1.00 20.00 66 ATOM 1071 HE2 HIS A 66 -12.843 -20.855 9.470 1.00 10.00 66