HEADER 30-MAR-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 30-MAR-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N ARG A 1 39.697 9.920 -1.253 1.00 0.00 N ATOM 2 CA ARG A 1 39.086 11.196 -1.614 1.00 0.00 C ATOM 3 C ARG A 1 37.566 11.079 -1.670 1.00 0.00 C ATOM 4 O ARG A 1 36.853 11.742 -0.914 1.00 0.00 O ATOM 5 CB ARG A 1 39.608 11.667 -2.956 1.00 0.00 C ATOM 6 CG ARG A 1 41.096 11.923 -3.009 1.00 0.00 C ATOM 7 CD ARG A 1 41.481 13.076 -2.156 1.00 0.00 C ATOM 8 NE ARG A 1 42.902 13.364 -2.242 1.00 0.00 N ATOM 9 CZ ARG A 1 43.551 14.248 -1.460 1.00 0.00 C ATOM 10 NH1 ARG A 1 42.893 14.923 -0.541 1.00 0.00 N ATOM 11 NH2 ARG A 1 44.850 14.440 -1.615 1.00 0.00 N ATOM 12 1H ARG A 1 40.701 10.024 -1.222 1.00 0.00 H ATOM 13 2H ARG A 1 39.361 9.631 -0.345 1.00 0.00 H ATOM 14 3H ARG A 1 39.451 9.223 -1.941 1.00 0.00 H ATOM 15 HA ARG A 1 39.352 11.937 -0.858 1.00 0.00 H ATOM 16 1HB ARG A 1 39.377 10.925 -3.719 1.00 0.00 H ATOM 17 2HB ARG A 1 39.111 12.576 -3.227 1.00 0.00 H ATOM 18 1HG ARG A 1 41.630 11.041 -2.657 1.00 0.00 H ATOM 19 2HG ARG A 1 41.390 12.140 -4.036 1.00 0.00 H ATOM 20 1HD ARG A 1 40.934 13.963 -2.476 1.00 0.00 H ATOM 21 2HD ARG A 1 41.240 12.856 -1.115 1.00 0.00 H ATOM 22 HE ARG A 1 43.443 12.864 -2.935 1.00 0.00 H ATOM 23 1HH1 ARG A 1 41.895 14.780 -0.417 1.00 0.00 H ATOM 24 2HH1 ARG A 1 43.381 15.587 0.044 1.00 0.00 H ATOM 25 1HH2 ARG A 1 45.356 13.922 -2.321 1.00 0.00 H ATOM 26 2HH2 ARG A 1 45.336 15.102 -1.031 1.00 0.00 H ATOM 27 N GLY A 2 37.077 10.189 -2.533 1.00 0.00 N ATOM 28 CA GLY A 2 35.647 9.893 -2.613 1.00 0.00 C ATOM 29 C GLY A 2 35.316 8.722 -1.713 1.00 0.00 C ATOM 30 O GLY A 2 36.109 8.369 -0.841 1.00 0.00 O ATOM 31 H GLY A 2 37.716 9.699 -3.143 1.00 0.00 H ATOM 32 1HA GLY A 2 35.071 10.766 -2.321 1.00 0.00 H ATOM 33 2HA GLY A 2 35.375 9.668 -3.644 1.00 0.00 H ATOM 34 N THR A 3 34.083 8.227 -1.797 1.00 0.00 N ATOM 35 CA THR A 3 33.694 7.091 -0.988 1.00 0.00 C ATOM 36 C THR A 3 33.385 5.847 -1.824 1.00 0.00 C ATOM 37 O THR A 3 33.393 4.730 -1.301 1.00 0.00 O ATOM 38 CB THR A 3 32.465 7.454 -0.136 1.00 0.00 C ATOM 39 OG1 THR A 3 31.376 7.775 -1.013 1.00 0.00 O ATOM 40 CG2 THR A 3 32.756 8.651 0.776 1.00 0.00 C ATOM 41 H THR A 3 33.534 8.455 -2.611 1.00 0.00 H ATOM 42 HA THR A 3 34.511 6.858 -0.305 1.00 0.00 H ATOM 43 HB THR A 3 32.194 6.615 0.471 1.00 0.00 H ATOM 44 HG1 THR A 3 30.547 7.569 -0.581 1.00 0.00 H ATOM 45 1HG2 THR A 3 31.872 8.884 1.366 1.00 0.00 H ATOM 46 2HG2 THR A 3 33.581 8.409 1.442 1.00 0.00 H ATOM 47 3HG2 THR A 3 33.020 9.508 0.175 1.00 0.00 H ATOM 48 N ILE A 4 33.046 6.033 -3.099 1.00 0.00 N ATOM 49 CA ILE A 4 32.693 4.879 -3.923 1.00 0.00 C ATOM 50 C ILE A 4 33.694 4.672 -5.039 1.00 0.00 C ATOM 51 O ILE A 4 34.012 5.592 -5.790 1.00 0.00 O ATOM 52 CB ILE A 4 31.277 5.014 -4.546 1.00 0.00 C ATOM 53 CG1 ILE A 4 30.224 5.096 -3.459 1.00 0.00 C ATOM 54 CG2 ILE A 4 30.992 3.826 -5.493 1.00 0.00 C ATOM 55 CD1 ILE A 4 28.834 5.402 -3.981 1.00 0.00 C ATOM 56 H ILE A 4 33.035 6.964 -3.494 1.00 0.00 H ATOM 57 HA ILE A 4 32.708 3.989 -3.299 1.00 0.00 H ATOM 58 HB ILE A 4 31.217 5.946 -5.113 1.00 0.00 H ATOM 59 1HG1 ILE A 4 30.192 4.153 -2.923 1.00 0.00 H ATOM 60 2HG1 ILE A 4 30.502 5.870 -2.748 1.00 0.00 H ATOM 61 1HG2 ILE A 4 29.997 3.933 -5.923 1.00 0.00 H ATOM 62 2HG2 ILE A 4 31.731 3.812 -6.294 1.00 0.00 H ATOM 63 3HG2 ILE A 4 31.047 2.892 -4.933 1.00 0.00 H ATOM 64 1HD1 ILE A 4 28.142 5.444 -3.157 1.00 0.00 H ATOM 65 2HD1 ILE A 4 28.840 6.357 -4.494 1.00 0.00 H ATOM 66 3HD1 ILE A 4 28.524 4.619 -4.673 1.00 0.00 H ATOM 67 N THR A 5 34.195 3.447 -5.128 1.00 0.00 N ATOM 68 CA THR A 5 35.111 3.051 -6.183 1.00 0.00 C ATOM 69 C THR A 5 34.582 1.826 -6.898 1.00 0.00 C ATOM 70 O THR A 5 33.547 1.283 -6.519 1.00 0.00 O ATOM 71 CB THR A 5 36.517 2.784 -5.615 1.00 0.00 C ATOM 72 OG1 THR A 5 36.482 1.621 -4.778 1.00 0.00 O ATOM 73 CG2 THR A 5 36.993 3.985 -4.803 1.00 0.00 C ATOM 74 H THR A 5 33.940 2.768 -4.426 1.00 0.00 H ATOM 75 HA THR A 5 35.182 3.863 -6.906 1.00 0.00 H ATOM 76 HB THR A 5 37.210 2.606 -6.437 1.00 0.00 H ATOM 77 HG1 THR A 5 36.271 0.850 -5.311 1.00 0.00 H ATOM 78 1HG2 THR A 5 37.988 3.784 -4.407 1.00 0.00 H ATOM 79 2HG2 THR A 5 37.027 4.867 -5.441 1.00 0.00 H ATOM 80 3HG2 THR A 5 36.305 4.162 -3.975 1.00 0.00 H ATOM 81 N ASP A 6 35.292 1.385 -7.930 1.00 0.00 N ATOM 82 CA ASP A 6 34.908 0.174 -8.640 1.00 0.00 C ATOM 83 C ASP A 6 34.841 -1.032 -7.705 1.00 0.00 C ATOM 84 O ASP A 6 35.770 -1.279 -6.935 1.00 0.00 O ATOM 85 CB ASP A 6 35.898 -0.120 -9.775 1.00 0.00 C ATOM 86 CG ASP A 6 35.846 0.880 -10.935 1.00 0.00 C ATOM 87 OD1 ASP A 6 34.954 1.688 -10.976 1.00 0.00 O ATOM 88 OD2 ASP A 6 36.715 0.816 -11.774 1.00 0.00 O ATOM 89 H ASP A 6 36.111 1.897 -8.226 1.00 0.00 H ATOM 90 HA ASP A 6 33.919 0.323 -9.068 1.00 0.00 H ATOM 91 1HB ASP A 6 36.911 -0.122 -9.377 1.00 0.00 H ATOM 92 2HB ASP A 6 35.697 -1.115 -10.177 1.00 0.00 H ATOM 93 N ALA A 7 33.746 -1.774 -7.772 1.00 0.00 N ATOM 94 CA ALA A 7 33.601 -2.989 -6.992 1.00 0.00 C ATOM 95 C ALA A 7 34.468 -4.085 -7.630 1.00 0.00 C ATOM 96 O ALA A 7 34.491 -4.198 -8.853 1.00 0.00 O ATOM 97 CB ALA A 7 32.138 -3.404 -6.927 1.00 0.00 C ATOM 98 H ALA A 7 32.986 -1.494 -8.373 1.00 0.00 H ATOM 99 HA ALA A 7 33.951 -2.798 -5.991 1.00 0.00 H ATOM 100 1HB ALA A 7 32.048 -4.330 -6.360 1.00 0.00 H ATOM 101 2HB ALA A 7 31.557 -2.620 -6.439 1.00 0.00 H ATOM 102 3HB ALA A 7 31.762 -3.560 -7.936 1.00 0.00 H ATOM 103 N PRO A 8 35.184 -4.898 -6.831 1.00 0.00 N ATOM 104 CA PRO A 8 35.946 -6.051 -7.247 1.00 0.00 C ATOM 105 C PRO A 8 35.035 -7.222 -7.590 1.00 0.00 C ATOM 106 O PRO A 8 33.997 -7.404 -6.953 1.00 0.00 O ATOM 107 CB PRO A 8 36.817 -6.343 -6.001 1.00 0.00 C ATOM 108 CG PRO A 8 35.967 -5.861 -4.821 1.00 0.00 C ATOM 109 CD PRO A 8 35.197 -4.670 -5.344 1.00 0.00 C ATOM 110 HA PRO A 8 36.563 -5.780 -8.117 1.00 0.00 H ATOM 111 1HB PRO A 8 37.047 -7.417 -5.949 1.00 0.00 H ATOM 112 2HB PRO A 8 37.776 -5.811 -6.080 1.00 0.00 H ATOM 113 1HG PRO A 8 35.304 -6.668 -4.478 1.00 0.00 H ATOM 114 2HG PRO A 8 36.615 -5.598 -3.971 1.00 0.00 H ATOM 115 1HD PRO A 8 34.184 -4.679 -4.911 1.00 0.00 H ATOM 116 2HD PRO A 8 35.726 -3.738 -5.081 1.00 0.00 H ATOM 117 N GLY A 9 35.424 -8.039 -8.575 1.00 0.00 N ATOM 118 CA GLY A 9 34.671 -9.265 -8.856 1.00 0.00 C ATOM 119 C GLY A 9 33.303 -8.945 -9.452 1.00 0.00 C ATOM 120 O GLY A 9 32.381 -9.760 -9.404 1.00 0.00 O ATOM 121 H GLY A 9 36.252 -7.825 -9.112 1.00 0.00 H ATOM 122 1HA GLY A 9 35.236 -9.891 -9.547 1.00 0.00 H ATOM 123 2HA GLY A 9 34.548 -9.835 -7.936 1.00 0.00 H ATOM 124 N PHE A 10 33.185 -7.744 -9.994 1.00 0.00 N ATOM 125 CA PHE A 10 31.934 -7.216 -10.501 1.00 0.00 C ATOM 126 C PHE A 10 31.368 -7.985 -11.683 1.00 0.00 C ATOM 127 O PHE A 10 32.074 -8.322 -12.635 1.00 0.00 O ATOM 128 CB PHE A 10 32.141 -5.767 -10.892 1.00 0.00 C ATOM 129 CG PHE A 10 30.921 -5.052 -11.215 1.00 0.00 C ATOM 130 CD1 PHE A 10 30.041 -4.726 -10.221 1.00 0.00 C ATOM 131 CD2 PHE A 10 30.617 -4.688 -12.509 1.00 0.00 C ATOM 132 CE1 PHE A 10 28.906 -4.065 -10.494 1.00 0.00 C ATOM 133 CE2 PHE A 10 29.455 -4.014 -12.766 1.00 0.00 C ATOM 134 CZ PHE A 10 28.614 -3.710 -11.759 1.00 0.00 C ATOM 135 H PHE A 10 34.005 -7.158 -10.053 1.00 0.00 H ATOM 136 HA PHE A 10 31.191 -7.295 -9.707 1.00 0.00 H ATOM 137 1HB PHE A 10 32.624 -5.248 -10.088 1.00 0.00 H ATOM 138 2HB PHE A 10 32.797 -5.715 -11.758 1.00 0.00 H ATOM 139 HD1 PHE A 10 30.270 -5.009 -9.194 1.00 0.00 H ATOM 140 HD2 PHE A 10 31.298 -4.933 -13.324 1.00 0.00 H ATOM 141 HE1 PHE A 10 28.219 -3.815 -9.694 1.00 0.00 H ATOM 142 HE2 PHE A 10 29.209 -3.724 -13.768 1.00 0.00 H ATOM 143 HZ PHE A 10 27.723 -3.193 -11.969 1.00 0.00 H ATOM 144 N ASP A 11 30.067 -8.238 -11.604 1.00 0.00 N ATOM 145 CA ASP A 11 29.281 -8.940 -12.607 1.00 0.00 C ATOM 146 C ASP A 11 28.093 -8.038 -13.009 1.00 0.00 C ATOM 147 O ASP A 11 27.042 -8.099 -12.373 1.00 0.00 O ATOM 148 CB ASP A 11 28.792 -10.278 -12.045 1.00 0.00 C ATOM 149 CG ASP A 11 27.967 -11.093 -13.031 1.00 0.00 C ATOM 150 OD1 ASP A 11 27.407 -10.520 -13.928 1.00 0.00 O ATOM 151 OD2 ASP A 11 27.909 -12.291 -12.874 1.00 0.00 O ATOM 152 H ASP A 11 29.583 -7.891 -10.788 1.00 0.00 H ATOM 153 HA ASP A 11 29.904 -9.149 -13.466 1.00 0.00 H ATOM 154 1HB ASP A 11 29.650 -10.876 -11.739 1.00 0.00 H ATOM 155 2HB ASP A 11 28.186 -10.096 -11.162 1.00 0.00 H ATOM 156 N PRO A 12 28.208 -7.286 -14.129 1.00 0.00 N ATOM 157 CA PRO A 12 27.204 -6.389 -14.695 1.00 0.00 C ATOM 158 C PRO A 12 25.846 -7.028 -14.912 1.00 0.00 C ATOM 159 O PRO A 12 24.819 -6.401 -14.653 1.00 0.00 O ATOM 160 CB PRO A 12 27.851 -5.998 -16.030 1.00 0.00 C ATOM 161 CG PRO A 12 29.321 -6.032 -15.750 1.00 0.00 C ATOM 162 CD PRO A 12 29.509 -7.204 -14.834 1.00 0.00 C ATOM 163 HA PRO A 12 27.095 -5.516 -14.035 1.00 0.00 H ATOM 164 1HB PRO A 12 27.551 -6.704 -16.813 1.00 0.00 H ATOM 165 2HB PRO A 12 27.499 -5.007 -16.338 1.00 0.00 H ATOM 166 1HG PRO A 12 29.883 -6.138 -16.688 1.00 0.00 H ATOM 167 2HG PRO A 12 29.640 -5.111 -15.304 1.00 0.00 H ATOM 168 1HD PRO A 12 29.693 -8.115 -15.425 1.00 0.00 H ATOM 169 2HD PRO A 12 30.354 -7.002 -14.160 1.00 0.00 H ATOM 170 N LEU A 13 25.849 -8.313 -15.256 1.00 0.00 N ATOM 171 CA LEU A 13 24.607 -9.010 -15.533 1.00 0.00 C ATOM 172 C LEU A 13 23.922 -9.464 -14.262 1.00 0.00 C ATOM 173 O LEU A 13 22.722 -9.281 -14.114 1.00 0.00 O ATOM 174 CB LEU A 13 24.829 -10.231 -16.419 1.00 0.00 C ATOM 175 CG LEU A 13 23.535 -10.978 -16.771 1.00 0.00 C ATOM 176 CD1 LEU A 13 22.602 -10.029 -17.523 1.00 0.00 C ATOM 177 CD2 LEU A 13 23.871 -12.199 -17.606 1.00 0.00 C ATOM 178 H LEU A 13 26.726 -8.792 -15.396 1.00 0.00 H ATOM 179 HA LEU A 13 23.943 -8.330 -16.058 1.00 0.00 H ATOM 180 1HB LEU A 13 25.309 -9.911 -17.342 1.00 0.00 H ATOM 181 2HB LEU A 13 25.501 -10.921 -15.906 1.00 0.00 H ATOM 182 HG LEU A 13 23.027 -11.293 -15.856 1.00 0.00 H ATOM 183 1HD1 LEU A 13 21.681 -10.555 -17.777 1.00 0.00 H ATOM 184 2HD1 LEU A 13 22.369 -9.176 -16.898 1.00 0.00 H ATOM 185 3HD1 LEU A 13 23.085 -9.686 -18.438 1.00 0.00 H ATOM 186 1HD2 LEU A 13 22.952 -12.732 -17.856 1.00 0.00 H ATOM 187 2HD2 LEU A 13 24.372 -11.888 -18.522 1.00 0.00 H ATOM 188 3HD2 LEU A 13 24.528 -12.858 -17.037 1.00 0.00 H ATOM 189 N ARG A 14 24.687 -9.998 -13.313 1.00 0.00 N ATOM 190 CA ARG A 14 24.076 -10.419 -12.057 1.00 0.00 C ATOM 191 C ARG A 14 23.351 -9.243 -11.428 1.00 0.00 C ATOM 192 O ARG A 14 22.194 -9.359 -11.051 1.00 0.00 O ATOM 193 CB ARG A 14 25.097 -10.956 -11.074 1.00 0.00 C ATOM 194 CG ARG A 14 24.499 -11.415 -9.745 1.00 0.00 C ATOM 195 CD ARG A 14 25.540 -11.842 -8.772 1.00 0.00 C ATOM 196 NE ARG A 14 26.428 -10.756 -8.401 1.00 0.00 N ATOM 197 CZ ARG A 14 26.117 -9.791 -7.513 1.00 0.00 C ATOM 198 NH1 ARG A 14 24.941 -9.797 -6.920 1.00 0.00 N ATOM 199 NH2 ARG A 14 26.990 -8.839 -7.236 1.00 0.00 N ATOM 200 H ARG A 14 25.670 -10.164 -13.493 1.00 0.00 H ATOM 201 HA ARG A 14 23.375 -11.229 -12.264 1.00 0.00 H ATOM 202 1HB ARG A 14 25.621 -11.798 -11.518 1.00 0.00 H ATOM 203 2HB ARG A 14 25.834 -10.185 -10.866 1.00 0.00 H ATOM 204 1HG ARG A 14 23.935 -10.593 -9.299 1.00 0.00 H ATOM 205 2HG ARG A 14 23.833 -12.261 -9.921 1.00 0.00 H ATOM 206 1HD ARG A 14 25.060 -12.210 -7.866 1.00 0.00 H ATOM 207 2HD ARG A 14 26.143 -12.635 -9.214 1.00 0.00 H ATOM 208 HE ARG A 14 27.339 -10.721 -8.837 1.00 0.00 H ATOM 209 1HH1 ARG A 14 24.273 -10.524 -7.132 1.00 0.00 H ATOM 210 2HH1 ARG A 14 24.708 -9.074 -6.255 1.00 0.00 H ATOM 211 1HH2 ARG A 14 27.892 -8.833 -7.691 1.00 0.00 H ATOM 212 2HH2 ARG A 14 26.755 -8.117 -6.571 1.00 0.00 H ATOM 213 N ASP A 15 23.987 -8.075 -11.468 1.00 0.00 N ATOM 214 CA ASP A 15 23.414 -6.877 -10.872 1.00 0.00 C ATOM 215 C ASP A 15 22.214 -6.404 -11.668 1.00 0.00 C ATOM 216 O ASP A 15 21.187 -6.057 -11.093 1.00 0.00 O ATOM 217 CB ASP A 15 24.439 -5.774 -10.794 1.00 0.00 C ATOM 218 CG ASP A 15 25.416 -5.983 -9.668 1.00 0.00 C ATOM 219 OD1 ASP A 15 25.177 -6.839 -8.855 1.00 0.00 O ATOM 220 OD2 ASP A 15 26.378 -5.301 -9.624 1.00 0.00 O ATOM 221 H ASP A 15 24.957 -8.057 -11.758 1.00 0.00 H ATOM 222 HA ASP A 15 23.078 -7.114 -9.862 1.00 0.00 H ATOM 223 1HB ASP A 15 24.982 -5.723 -11.728 1.00 0.00 H ATOM 224 2HB ASP A 15 23.942 -4.830 -10.656 1.00 0.00 H ATOM 225 N ALA A 16 22.239 -6.662 -12.971 1.00 0.00 N ATOM 226 CA ALA A 16 21.108 -6.324 -13.808 1.00 0.00 C ATOM 227 C ALA A 16 19.918 -7.176 -13.363 1.00 0.00 C ATOM 228 O ALA A 16 18.820 -6.657 -13.190 1.00 0.00 O ATOM 229 CB ALA A 16 21.431 -6.555 -15.268 1.00 0.00 C ATOM 230 H ALA A 16 23.139 -6.780 -13.416 1.00 0.00 H ATOM 231 HA ALA A 16 20.860 -5.270 -13.683 1.00 0.00 H ATOM 232 1HB ALA A 16 20.579 -6.336 -15.840 1.00 0.00 H ATOM 233 2HB ALA A 16 22.255 -5.906 -15.568 1.00 0.00 H ATOM 234 3HB ALA A 16 21.712 -7.565 -15.427 1.00 0.00 H ATOM 235 N GLU A 17 20.210 -8.434 -12.979 1.00 0.00 N ATOM 236 CA GLU A 17 19.193 -9.405 -12.564 1.00 0.00 C ATOM 237 C GLU A 17 18.647 -9.034 -11.183 1.00 0.00 C ATOM 238 O GLU A 17 17.450 -9.129 -10.936 1.00 0.00 O ATOM 239 CB GLU A 17 19.765 -10.832 -12.529 1.00 0.00 C ATOM 240 CG GLU A 17 20.106 -11.412 -13.904 1.00 0.00 C ATOM 241 CD GLU A 17 20.753 -12.774 -13.824 1.00 0.00 C ATOM 242 OE1 GLU A 17 21.064 -13.201 -12.737 1.00 0.00 O ATOM 243 OE2 GLU A 17 20.934 -13.386 -14.851 1.00 0.00 O ATOM 244 H GLU A 17 21.114 -8.793 -13.248 1.00 0.00 H ATOM 245 HA GLU A 17 18.381 -9.393 -13.286 1.00 0.00 H ATOM 246 1HB GLU A 17 20.659 -10.849 -11.938 1.00 0.00 H ATOM 247 2HB GLU A 17 19.047 -11.500 -12.052 1.00 0.00 H ATOM 248 1HG GLU A 17 19.196 -11.492 -14.486 1.00 0.00 H ATOM 249 2HG GLU A 17 20.775 -10.729 -14.419 1.00 0.00 H ATOM 250 N VAL A 18 19.513 -8.443 -10.352 1.00 0.00 N ATOM 251 CA VAL A 18 19.111 -8.018 -9.013 1.00 0.00 C ATOM 252 C VAL A 18 18.041 -6.960 -9.125 1.00 0.00 C ATOM 253 O VAL A 18 16.972 -7.078 -8.530 1.00 0.00 O ATOM 254 CB VAL A 18 20.315 -7.453 -8.221 1.00 0.00 C ATOM 255 CG1 VAL A 18 19.822 -6.784 -6.935 1.00 0.00 C ATOM 256 CG2 VAL A 18 21.296 -8.576 -7.922 1.00 0.00 C ATOM 257 H VAL A 18 20.499 -8.558 -10.549 1.00 0.00 H ATOM 258 HA VAL A 18 18.724 -8.881 -8.472 1.00 0.00 H ATOM 259 HB VAL A 18 20.810 -6.692 -8.804 1.00 0.00 H ATOM 260 1HG1 VAL A 18 20.674 -6.388 -6.381 1.00 0.00 H ATOM 261 2HG1 VAL A 18 19.142 -5.968 -7.185 1.00 0.00 H ATOM 262 3HG1 VAL A 18 19.300 -7.516 -6.320 1.00 0.00 H ATOM 263 1HG2 VAL A 18 22.144 -8.180 -7.365 1.00 0.00 H ATOM 264 2HG2 VAL A 18 20.799 -9.344 -7.330 1.00 0.00 H ATOM 265 3HG2 VAL A 18 21.644 -9.007 -8.845 1.00 0.00 H ATOM 266 N LEU A 19 18.275 -6.037 -10.046 1.00 0.00 N ATOM 267 CA LEU A 19 17.421 -4.886 -10.248 1.00 0.00 C ATOM 268 C LEU A 19 16.140 -5.303 -10.959 1.00 0.00 C ATOM 269 O LEU A 19 15.051 -4.870 -10.586 1.00 0.00 O ATOM 270 CB LEU A 19 18.172 -3.833 -11.062 1.00 0.00 C ATOM 271 CG LEU A 19 19.394 -3.199 -10.335 1.00 0.00 C ATOM 272 CD1 LEU A 19 20.117 -2.285 -11.270 1.00 0.00 C ATOM 273 CD2 LEU A 19 18.913 -2.454 -9.103 1.00 0.00 C ATOM 274 H LEU A 19 19.189 -6.033 -10.476 1.00 0.00 H ATOM 275 HA LEU A 19 17.171 -4.460 -9.277 1.00 0.00 H ATOM 276 1HB LEU A 19 18.526 -4.293 -11.984 1.00 0.00 H ATOM 277 2HB LEU A 19 17.479 -3.034 -11.323 1.00 0.00 H ATOM 278 HG LEU A 19 20.090 -3.985 -10.036 1.00 0.00 H ATOM 279 1HD1 LEU A 19 20.969 -1.845 -10.759 1.00 0.00 H ATOM 280 2HD1 LEU A 19 20.463 -2.849 -12.131 1.00 0.00 H ATOM 281 3HD1 LEU A 19 19.450 -1.509 -11.591 1.00 0.00 H ATOM 282 1HD2 LEU A 19 19.764 -2.010 -8.592 1.00 0.00 H ATOM 283 2HD2 LEU A 19 18.220 -1.668 -9.402 1.00 0.00 H ATOM 284 3HD2 LEU A 19 18.408 -3.149 -8.432 1.00 0.00 H ATOM 285 N ARG A 20 16.251 -6.338 -11.794 1.00 0.00 N ATOM 286 CA ARG A 20 15.100 -6.858 -12.518 1.00 0.00 C ATOM 287 C ARG A 20 14.125 -7.483 -11.552 1.00 0.00 C ATOM 288 O ARG A 20 12.985 -7.045 -11.437 1.00 0.00 O ATOM 289 CB ARG A 20 15.510 -7.887 -13.552 1.00 0.00 C ATOM 290 CG ARG A 20 14.390 -8.352 -14.454 1.00 0.00 C ATOM 291 CD ARG A 20 13.870 -7.242 -15.289 1.00 0.00 C ATOM 292 NE ARG A 20 12.877 -7.695 -16.237 1.00 0.00 N ATOM 293 CZ ARG A 20 12.033 -6.887 -16.901 1.00 0.00 C ATOM 294 NH1 ARG A 20 12.078 -5.589 -16.707 1.00 0.00 N ATOM 295 NH2 ARG A 20 11.158 -7.399 -17.749 1.00 0.00 N ATOM 296 H ARG A 20 17.170 -6.573 -12.140 1.00 0.00 H ATOM 297 HA ARG A 20 14.640 -6.040 -13.074 1.00 0.00 H ATOM 298 1HB ARG A 20 16.289 -7.480 -14.179 1.00 0.00 H ATOM 299 2HB ARG A 20 15.915 -8.756 -13.058 1.00 0.00 H ATOM 300 1HG ARG A 20 14.751 -9.127 -15.106 1.00 0.00 H ATOM 301 2HG ARG A 20 13.571 -8.741 -13.846 1.00 0.00 H ATOM 302 1HD ARG A 20 13.410 -6.490 -14.649 1.00 0.00 H ATOM 303 2HD ARG A 20 14.686 -6.792 -15.843 1.00 0.00 H ATOM 304 HE ARG A 20 12.814 -8.689 -16.411 1.00 0.00 H ATOM 305 1HH1 ARG A 20 12.746 -5.197 -16.059 1.00 0.00 H ATOM 306 2HH1 ARG A 20 11.443 -4.982 -17.206 1.00 0.00 H ATOM 307 1HH2 ARG A 20 11.124 -8.398 -17.898 1.00 0.00 H ATOM 308 2HH2 ARG A 20 10.525 -6.792 -18.248 1.00 0.00 H ATOM 309 N LYS A 21 14.690 -8.317 -10.668 1.00 0.00 N ATOM 310 CA LYS A 21 13.984 -9.019 -9.608 1.00 0.00 C ATOM 311 C LYS A 21 13.439 -8.064 -8.555 1.00 0.00 C ATOM 312 O LYS A 21 12.331 -8.252 -8.052 1.00 0.00 O ATOM 313 CB LYS A 21 14.913 -10.048 -8.973 1.00 0.00 C ATOM 314 CG LYS A 21 15.217 -11.235 -9.876 1.00 0.00 C ATOM 315 CD LYS A 21 16.172 -12.210 -9.214 1.00 0.00 C ATOM 316 CE LYS A 21 16.487 -13.381 -10.135 1.00 0.00 C ATOM 317 NZ LYS A 21 17.436 -14.342 -9.509 1.00 0.00 N ATOM 318 H LYS A 21 15.659 -8.562 -10.822 1.00 0.00 H ATOM 319 HA LYS A 21 13.133 -9.529 -10.048 1.00 0.00 H ATOM 320 1HB LYS A 21 15.857 -9.570 -8.706 1.00 0.00 H ATOM 321 2HB LYS A 21 14.467 -10.424 -8.054 1.00 0.00 H ATOM 322 1HG LYS A 21 14.288 -11.756 -10.114 1.00 0.00 H ATOM 323 2HG LYS A 21 15.663 -10.877 -10.804 1.00 0.00 H ATOM 324 1HD LYS A 21 17.100 -11.693 -8.960 1.00 0.00 H ATOM 325 2HD LYS A 21 15.725 -12.591 -8.295 1.00 0.00 H ATOM 326 1HE LYS A 21 15.562 -13.902 -10.376 1.00 0.00 H ATOM 327 2HE LYS A 21 16.926 -12.999 -11.058 1.00 0.00 H ATOM 328 1HZ LYS A 21 17.619 -15.101 -10.151 1.00 0.00 H ATOM 329 2HZ LYS A 21 18.302 -13.869 -9.293 1.00 0.00 H ATOM 330 3HZ LYS A 21 17.033 -14.710 -8.659 1.00 0.00 H ATOM 331 N ALA A 22 14.167 -6.968 -8.321 1.00 0.00 N ATOM 332 CA ALA A 22 13.745 -5.959 -7.357 1.00 0.00 C ATOM 333 C ALA A 22 12.489 -5.258 -7.858 1.00 0.00 C ATOM 334 O ALA A 22 11.708 -4.716 -7.085 1.00 0.00 O ATOM 335 CB ALA A 22 14.864 -4.957 -7.102 1.00 0.00 C ATOM 336 H ALA A 22 15.117 -6.932 -8.660 1.00 0.00 H ATOM 337 HA ALA A 22 13.506 -6.453 -6.417 1.00 0.00 H ATOM 338 1HB ALA A 22 14.527 -4.217 -6.380 1.00 0.00 H ATOM 339 2HB ALA A 22 15.736 -5.477 -6.710 1.00 0.00 H ATOM 340 3HB ALA A 22 15.128 -4.461 -8.025 1.00 0.00 H ATOM 341 N MET A 23 12.334 -5.197 -9.174 1.00 0.00 N ATOM 342 CA MET A 23 11.217 -4.487 -9.767 1.00 0.00 C ATOM 343 C MET A 23 10.123 -5.453 -10.213 1.00 0.00 C ATOM 344 O MET A 23 8.951 -5.085 -10.288 1.00 0.00 O ATOM 345 CB MET A 23 11.711 -3.657 -10.929 1.00 0.00 C ATOM 346 CG MET A 23 12.599 -2.487 -10.532 1.00 0.00 C ATOM 347 SD MET A 23 13.018 -1.462 -11.909 1.00 0.00 S ATOM 348 CE MET A 23 14.301 -2.450 -12.688 1.00 0.00 C ATOM 349 H MET A 23 13.001 -5.648 -9.787 1.00 0.00 H ATOM 350 HA MET A 23 10.776 -3.838 -9.014 1.00 0.00 H ATOM 351 1HB MET A 23 12.278 -4.290 -11.613 1.00 0.00 H ATOM 352 2HB MET A 23 10.864 -3.262 -11.478 1.00 0.00 H ATOM 353 1HG MET A 23 12.085 -1.877 -9.787 1.00 0.00 H ATOM 354 2HG MET A 23 13.521 -2.864 -10.085 1.00 0.00 H ATOM 355 1HE MET A 23 14.663 -1.940 -13.566 1.00 0.00 H ATOM 356 2HE MET A 23 15.124 -2.598 -11.987 1.00 0.00 H ATOM 357 3HE MET A 23 13.891 -3.420 -12.976 1.00 0.00 H ATOM 358 N LYS A 24 10.463 -6.735 -10.205 1.00 0.00 N ATOM 359 CA LYS A 24 9.561 -7.797 -10.629 1.00 0.00 C ATOM 360 C LYS A 24 8.447 -8.045 -9.619 1.00 0.00 C ATOM 361 O LYS A 24 8.698 -8.138 -8.417 1.00 0.00 O ATOM 362 CB LYS A 24 10.355 -9.082 -10.857 1.00 0.00 C ATOM 363 CG LYS A 24 9.570 -10.245 -11.423 1.00 0.00 C ATOM 364 CD LYS A 24 10.494 -11.422 -11.707 1.00 0.00 C ATOM 365 CE LYS A 24 9.729 -12.606 -12.276 1.00 0.00 C ATOM 366 NZ LYS A 24 10.628 -13.759 -12.557 1.00 0.00 N ATOM 367 H LYS A 24 11.446 -6.926 -10.316 1.00 0.00 H ATOM 368 HA LYS A 24 9.108 -7.506 -11.578 1.00 0.00 H ATOM 369 1HB LYS A 24 11.179 -8.885 -11.543 1.00 0.00 H ATOM 370 2HB LYS A 24 10.782 -9.407 -9.914 1.00 0.00 H ATOM 371 1HG LYS A 24 8.804 -10.551 -10.711 1.00 0.00 H ATOM 372 2HG LYS A 24 9.079 -9.937 -12.346 1.00 0.00 H ATOM 373 1HD LYS A 24 11.261 -11.117 -12.423 1.00 0.00 H ATOM 374 2HD LYS A 24 10.985 -11.730 -10.782 1.00 0.00 H ATOM 375 1HE LYS A 24 8.967 -12.913 -11.563 1.00 0.00 H ATOM 376 2HE LYS A 24 9.241 -12.302 -13.201 1.00 0.00 H ATOM 377 1HZ LYS A 24 10.085 -14.525 -12.933 1.00 0.00 H ATOM 378 2HZ LYS A 24 11.331 -13.484 -13.227 1.00 0.00 H ATOM 379 3HZ LYS A 24 11.076 -14.054 -11.701 1.00 0.00 H ATOM 380 N GLY A 25 7.221 -8.196 -10.116 1.00 0.00 N ATOM 381 CA GLY A 25 6.085 -8.491 -9.251 1.00 0.00 C ATOM 382 C GLY A 25 5.426 -7.219 -8.729 1.00 0.00 C ATOM 383 O GLY A 25 5.727 -6.119 -9.191 1.00 0.00 O ATOM 384 H GLY A 25 7.079 -8.132 -11.113 1.00 0.00 H ATOM 385 1HA GLY A 25 5.354 -9.079 -9.803 1.00 0.00 H ATOM 386 2HA GLY A 25 6.419 -9.098 -8.410 1.00 0.00 H ATOM 387 N PHE A 26 4.527 -7.380 -7.762 1.00 0.00 N ATOM 388 CA PHE A 26 3.822 -6.237 -7.192 1.00 0.00 C ATOM 389 C PHE A 26 4.659 -5.550 -6.121 1.00 0.00 C ATOM 390 O PHE A 26 5.057 -6.170 -5.135 1.00 0.00 O ATOM 391 CB PHE A 26 2.497 -6.670 -6.570 1.00 0.00 C ATOM 392 CG PHE A 26 1.706 -5.522 -6.015 1.00 0.00 C ATOM 393 CD1 PHE A 26 1.052 -4.640 -6.860 1.00 0.00 C ATOM 394 CD2 PHE A 26 1.617 -5.322 -4.646 1.00 0.00 C ATOM 395 CE1 PHE A 26 0.324 -3.582 -6.348 1.00 0.00 C ATOM 396 CE2 PHE A 26 0.889 -4.269 -4.132 1.00 0.00 C ATOM 397 CZ PHE A 26 0.242 -3.397 -4.984 1.00 0.00 C ATOM 398 H PHE A 26 4.328 -8.307 -7.414 1.00 0.00 H ATOM 399 HA PHE A 26 3.611 -5.524 -7.990 1.00 0.00 H ATOM 400 1HB PHE A 26 1.891 -7.178 -7.318 1.00 0.00 H ATOM 401 2HB PHE A 26 2.686 -7.380 -5.766 1.00 0.00 H ATOM 402 HD1 PHE A 26 1.117 -4.787 -7.938 1.00 0.00 H ATOM 403 HD2 PHE A 26 2.128 -6.012 -3.973 1.00 0.00 H ATOM 404 HE1 PHE A 26 -0.185 -2.895 -7.024 1.00 0.00 H ATOM 405 HE2 PHE A 26 0.825 -4.123 -3.054 1.00 0.00 H ATOM 406 HZ PHE A 26 -0.331 -2.564 -4.580 1.00 0.00 H ATOM 407 N GLY A 27 4.915 -4.262 -6.328 1.00 0.00 N ATOM 408 CA GLY A 27 5.791 -3.494 -5.452 1.00 0.00 C ATOM 409 C GLY A 27 7.248 -3.726 -5.821 1.00 0.00 C ATOM 410 O GLY A 27 7.548 -4.493 -6.735 1.00 0.00 O ATOM 411 H GLY A 27 4.485 -3.797 -7.114 1.00 0.00 H ATOM 412 1HA GLY A 27 5.548 -2.434 -5.532 1.00 0.00 H ATOM 413 2HA GLY A 27 5.616 -3.786 -4.417 1.00 0.00 H ATOM 414 N THR A 28 8.156 -3.048 -5.116 1.00 0.00 N ATOM 415 CA THR A 28 9.587 -3.166 -5.397 1.00 0.00 C ATOM 416 C THR A 28 10.390 -3.521 -4.156 1.00 0.00 C ATOM 417 O THR A 28 9.945 -3.293 -3.030 1.00 0.00 O ATOM 418 CB THR A 28 10.151 -1.863 -6.007 1.00 0.00 C ATOM 419 OG1 THR A 28 10.002 -0.793 -5.070 1.00 0.00 O ATOM 420 CG2 THR A 28 9.428 -1.504 -7.284 1.00 0.00 C ATOM 421 H THR A 28 7.847 -2.436 -4.374 1.00 0.00 H ATOM 422 HA THR A 28 9.724 -3.973 -6.112 1.00 0.00 H ATOM 423 HB THR A 28 11.213 -1.994 -6.225 1.00 0.00 H ATOM 424 HG1 THR A 28 10.436 -1.028 -4.246 1.00 0.00 H ATOM 425 1HG2 THR A 28 9.841 -0.596 -7.686 1.00 0.00 H ATOM 426 2HG2 THR A 28 9.548 -2.309 -8.008 1.00 0.00 H ATOM 427 3HG2 THR A 28 8.374 -1.361 -7.078 1.00 0.00 H ATOM 428 N ASP A 29 11.609 -4.016 -4.373 1.00 0.00 N ATOM 429 CA ASP A 29 12.573 -4.203 -3.301 1.00 0.00 C ATOM 430 C ASP A 29 13.642 -3.114 -3.315 1.00 0.00 C ATOM 431 O ASP A 29 14.677 -3.244 -3.973 1.00 0.00 O ATOM 432 CB ASP A 29 13.236 -5.574 -3.429 1.00 0.00 C ATOM 433 CG ASP A 29 14.199 -5.878 -2.303 1.00 0.00 C ATOM 434 OD1 ASP A 29 14.648 -4.952 -1.668 1.00 0.00 O ATOM 435 OD2 ASP A 29 14.481 -7.033 -2.084 1.00 0.00 O ATOM 436 H ASP A 29 11.864 -4.253 -5.319 1.00 0.00 H ATOM 437 HA ASP A 29 12.048 -4.154 -2.347 1.00 0.00 H ATOM 438 1HB ASP A 29 12.468 -6.349 -3.446 1.00 0.00 H ATOM 439 2HB ASP A 29 13.775 -5.629 -4.368 1.00 0.00 H ATOM 440 N GLU A 30 13.341 -2.019 -2.619 1.00 0.00 N ATOM 441 CA GLU A 30 14.181 -0.829 -2.576 1.00 0.00 C ATOM 442 C GLU A 30 15.568 -1.124 -2.029 1.00 0.00 C ATOM 443 O GLU A 30 16.550 -0.624 -2.551 1.00 0.00 O ATOM 444 CB GLU A 30 13.551 0.269 -1.724 1.00 0.00 C ATOM 445 CG GLU A 30 12.354 0.965 -2.375 1.00 0.00 C ATOM 446 CD GLU A 30 11.045 0.286 -2.088 1.00 0.00 C ATOM 447 OE1 GLU A 30 11.050 -0.708 -1.404 1.00 0.00 O ATOM 448 OE2 GLU A 30 10.038 0.765 -2.555 1.00 0.00 O ATOM 449 H GLU A 30 12.462 -2.013 -2.121 1.00 0.00 H ATOM 450 HA GLU A 30 14.277 -0.439 -3.588 1.00 0.00 H ATOM 451 1HB GLU A 30 13.218 -0.154 -0.777 1.00 0.00 H ATOM 452 2HB GLU A 30 14.298 1.030 -1.498 1.00 0.00 H ATOM 453 1HG GLU A 30 12.303 1.992 -2.011 1.00 0.00 H ATOM 454 2HG GLU A 30 12.511 0.997 -3.454 1.00 0.00 H ATOM 455 N GLN A 31 15.665 -2.067 -1.092 1.00 0.00 N ATOM 456 CA GLN A 31 16.959 -2.405 -0.508 1.00 0.00 C ATOM 457 C GLN A 31 17.857 -3.110 -1.516 1.00 0.00 C ATOM 458 O GLN A 31 19.058 -2.853 -1.557 1.00 0.00 O ATOM 459 CB GLN A 31 16.796 -3.282 0.726 1.00 0.00 C ATOM 460 CG GLN A 31 18.097 -3.477 1.512 1.00 0.00 C ATOM 461 CD GLN A 31 18.612 -2.140 2.101 1.00 0.00 C ATOM 462 OE1 GLN A 31 17.864 -1.412 2.754 1.00 0.00 O ATOM 463 NE2 GLN A 31 19.888 -1.816 1.871 1.00 0.00 N ATOM 464 H GLN A 31 14.819 -2.469 -0.712 1.00 0.00 H ATOM 465 HA GLN A 31 17.454 -1.494 -0.211 1.00 0.00 H ATOM 466 1HB GLN A 31 16.055 -2.840 1.391 1.00 0.00 H ATOM 467 2HB GLN A 31 16.424 -4.263 0.428 1.00 0.00 H ATOM 468 1HG GLN A 31 17.913 -4.171 2.331 1.00 0.00 H ATOM 469 2HG GLN A 31 18.858 -3.882 0.843 1.00 0.00 H ATOM 470 1HE2 GLN A 31 20.260 -0.960 2.234 1.00 0.00 H ATOM 471 2HE2 GLN A 31 20.483 -2.421 1.336 1.00 0.00 H ATOM 472 N ALA A 32 17.277 -3.984 -2.340 1.00 0.00 N ATOM 473 CA ALA A 32 18.055 -4.682 -3.366 1.00 0.00 C ATOM 474 C ALA A 32 18.649 -3.651 -4.325 1.00 0.00 C ATOM 475 O ALA A 32 19.821 -3.736 -4.693 1.00 0.00 O ATOM 476 CB ALA A 32 17.191 -5.678 -4.120 1.00 0.00 C ATOM 477 H ALA A 32 16.287 -4.187 -2.236 1.00 0.00 H ATOM 478 HA ALA A 32 18.867 -5.236 -2.895 1.00 0.00 H ATOM 479 1HB ALA A 32 17.781 -6.153 -4.904 1.00 0.00 H ATOM 480 2HB ALA A 32 16.827 -6.435 -3.433 1.00 0.00 H ATOM 481 3HB ALA A 32 16.351 -5.161 -4.566 1.00 0.00 H ATOM 482 N ILE A 33 17.871 -2.599 -4.583 1.00 0.00 N ATOM 483 CA ILE A 33 18.257 -1.517 -5.492 1.00 0.00 C ATOM 484 C ILE A 33 19.358 -0.666 -4.846 1.00 0.00 C ATOM 485 O ILE A 33 20.402 -0.416 -5.444 1.00 0.00 O ATOM 486 CB ILE A 33 17.028 -0.642 -5.833 1.00 0.00 C ATOM 487 CG1 ILE A 33 16.032 -1.486 -6.654 1.00 0.00 C ATOM 488 CG2 ILE A 33 17.444 0.613 -6.590 1.00 0.00 C ATOM 489 CD1 ILE A 33 14.690 -0.844 -6.848 1.00 0.00 C ATOM 490 H ILE A 33 16.906 -2.645 -4.272 1.00 0.00 H ATOM 491 HA ILE A 33 18.616 -1.951 -6.420 1.00 0.00 H ATOM 492 HB ILE A 33 16.530 -0.345 -4.931 1.00 0.00 H ATOM 493 1HG1 ILE A 33 16.461 -1.681 -7.630 1.00 0.00 H ATOM 494 2HG1 ILE A 33 15.888 -2.440 -6.149 1.00 0.00 H ATOM 495 1HG2 ILE A 33 16.561 1.211 -6.819 1.00 0.00 H ATOM 496 2HG2 ILE A 33 18.128 1.198 -5.978 1.00 0.00 H ATOM 497 3HG2 ILE A 33 17.939 0.328 -7.516 1.00 0.00 H ATOM 498 1HD1 ILE A 33 14.050 -1.506 -7.437 1.00 0.00 H ATOM 499 2HD1 ILE A 33 14.230 -0.664 -5.879 1.00 0.00 H ATOM 500 3HD1 ILE A 33 14.815 0.095 -7.370 1.00 0.00 H ATOM 501 N ILE A 34 19.198 -0.413 -3.545 1.00 0.00 N ATOM 502 CA ILE A 34 20.191 0.344 -2.782 1.00 0.00 C ATOM 503 C ILE A 34 21.535 -0.371 -2.745 1.00 0.00 C ATOM 504 O ILE A 34 22.540 0.136 -3.237 1.00 0.00 O ATOM 505 CB ILE A 34 19.721 0.605 -1.332 1.00 0.00 C ATOM 506 CG1 ILE A 34 18.558 1.541 -1.306 1.00 0.00 C ATOM 507 CG2 ILE A 34 20.876 1.165 -0.490 1.00 0.00 C ATOM 508 CD1 ILE A 34 17.884 1.615 0.055 1.00 0.00 C ATOM 509 H ILE A 34 18.285 -0.534 -3.138 1.00 0.00 H ATOM 510 HA ILE A 34 20.339 1.306 -3.273 1.00 0.00 H ATOM 511 HB ILE A 34 19.379 -0.325 -0.890 1.00 0.00 H ATOM 512 1HG1 ILE A 34 18.887 2.510 -1.578 1.00 0.00 H ATOM 513 2HG1 ILE A 34 17.837 1.225 -2.033 1.00 0.00 H ATOM 514 1HG2 ILE A 34 20.531 1.345 0.528 1.00 0.00 H ATOM 515 2HG2 ILE A 34 21.694 0.448 -0.474 1.00 0.00 H ATOM 516 3HG2 ILE A 34 21.225 2.102 -0.926 1.00 0.00 H ATOM 517 1HD1 ILE A 34 17.058 2.298 0.021 1.00 0.00 H ATOM 518 2HD1 ILE A 34 17.523 0.645 0.335 1.00 0.00 H ATOM 519 3HD1 ILE A 34 18.592 1.954 0.785 1.00 0.00 H ATOM 520 N ASP A 35 21.486 -1.664 -2.433 1.00 0.00 N ATOM 521 CA ASP A 35 22.708 -2.453 -2.315 1.00 0.00 C ATOM 522 C ASP A 35 23.480 -2.512 -3.629 1.00 0.00 C ATOM 523 O ASP A 35 24.697 -2.349 -3.648 1.00 0.00 O ATOM 524 CB ASP A 35 22.386 -3.878 -1.849 1.00 0.00 C ATOM 525 CG ASP A 35 21.928 -3.960 -0.403 1.00 0.00 C ATOM 526 OD1 ASP A 35 22.050 -2.992 0.296 1.00 0.00 O ATOM 527 OD2 ASP A 35 21.455 -5.001 -0.010 1.00 0.00 O ATOM 528 H ASP A 35 20.617 -2.066 -2.113 1.00 0.00 H ATOM 529 HA ASP A 35 23.354 -1.975 -1.577 1.00 0.00 H ATOM 530 1HB ASP A 35 21.600 -4.297 -2.481 1.00 0.00 H ATOM 531 2HB ASP A 35 23.270 -4.506 -1.963 1.00 0.00 H ATOM 532 N CYS A 36 22.741 -2.603 -4.722 1.00 0.00 N ATOM 533 CA CYS A 36 23.326 -2.655 -6.047 1.00 0.00 C ATOM 534 C CYS A 36 23.902 -1.327 -6.507 1.00 0.00 C ATOM 535 O CYS A 36 25.112 -1.182 -6.702 1.00 0.00 O ATOM 536 CB CYS A 36 22.260 -3.113 -7.056 1.00 0.00 C ATOM 537 SG CYS A 36 22.809 -3.182 -8.772 1.00 0.00 S ATOM 538 H CYS A 36 21.768 -2.864 -4.631 1.00 0.00 H ATOM 539 HA CYS A 36 24.135 -3.385 -6.032 1.00 0.00 H ATOM 540 1HB CYS A 36 21.908 -4.110 -6.784 1.00 0.00 H ATOM 541 2HB CYS A 36 21.405 -2.440 -7.012 1.00 0.00 H ATOM 542 HG CYS A 36 21.643 -3.582 -9.276 1.00 0.00 H ATOM 543 N LEU A 37 23.002 -0.389 -6.743 1.00 0.00 N ATOM 544 CA LEU A 37 23.338 0.881 -7.354 1.00 0.00 C ATOM 545 C LEU A 37 23.989 1.871 -6.390 1.00 0.00 C ATOM 546 O LEU A 37 24.598 2.835 -6.833 1.00 0.00 O ATOM 547 CB LEU A 37 22.073 1.497 -7.949 1.00 0.00 C ATOM 548 CG LEU A 37 21.476 0.701 -9.143 1.00 0.00 C ATOM 549 CD1 LEU A 37 20.192 1.370 -9.616 1.00 0.00 C ATOM 550 CD2 LEU A 37 22.512 0.633 -10.270 1.00 0.00 C ATOM 551 H LEU A 37 22.139 -0.438 -6.219 1.00 0.00 H ATOM 552 HA LEU A 37 24.058 0.694 -8.150 1.00 0.00 H ATOM 553 1HB LEU A 37 21.316 1.565 -7.168 1.00 0.00 H ATOM 554 2HB LEU A 37 22.302 2.510 -8.290 1.00 0.00 H ATOM 555 HG LEU A 37 21.221 -0.308 -8.822 1.00 0.00 H ATOM 556 1HD1 LEU A 37 19.775 0.810 -10.453 1.00 0.00 H ATOM 557 2HD1 LEU A 37 19.472 1.392 -8.805 1.00 0.00 H ATOM 558 3HD1 LEU A 37 20.407 2.389 -9.935 1.00 0.00 H ATOM 559 1HD2 LEU A 37 22.103 0.075 -11.114 1.00 0.00 H ATOM 560 2HD2 LEU A 37 22.763 1.634 -10.591 1.00 0.00 H ATOM 561 3HD2 LEU A 37 23.412 0.133 -9.910 1.00 0.00 H ATOM 562 N GLY A 38 23.834 1.673 -5.087 1.00 0.00 N ATOM 563 CA GLY A 38 24.504 2.565 -4.144 1.00 0.00 C ATOM 564 C GLY A 38 25.950 2.147 -3.864 1.00 0.00 C ATOM 565 O GLY A 38 26.636 2.804 -3.080 1.00 0.00 O ATOM 566 H GLY A 38 23.309 0.888 -4.732 1.00 0.00 H ATOM 567 1HA GLY A 38 24.497 3.580 -4.541 1.00 0.00 H ATOM 568 2HA GLY A 38 23.949 2.580 -3.207 1.00 0.00 H ATOM 569 N SER A 39 26.379 0.997 -4.401 1.00 0.00 N ATOM 570 CA SER A 39 27.738 0.538 -4.122 1.00 0.00 C ATOM 571 C SER A 39 28.619 0.563 -5.371 1.00 0.00 C ATOM 572 O SER A 39 29.817 0.820 -5.286 1.00 0.00 O ATOM 573 CB SER A 39 27.712 -0.871 -3.551 1.00 0.00 C ATOM 574 OG SER A 39 27.206 -1.794 -4.485 1.00 0.00 O ATOM 575 H SER A 39 25.840 0.518 -5.111 1.00 0.00 H ATOM 576 HA SER A 39 28.181 1.198 -3.378 1.00 0.00 H ATOM 577 1HB SER A 39 28.723 -1.164 -3.260 1.00 0.00 H ATOM 578 2HB SER A 39 27.095 -0.888 -2.654 1.00 0.00 H ATOM 579 HG SER A 39 26.270 -1.916 -4.259 1.00 0.00 H ATOM 580 N GLY A 40 28.035 0.280 -6.529 1.00 0.00 N ATOM 581 CA GLY A 40 28.809 0.265 -7.770 1.00 0.00 C ATOM 582 C GLY A 40 29.223 1.668 -8.207 1.00 0.00 C ATOM 583 O GLY A 40 28.588 2.651 -7.837 1.00 0.00 O ATOM 584 H GLY A 40 27.046 0.058 -6.550 1.00 0.00 H ATOM 585 1HA GLY A 40 29.700 -0.348 -7.632 1.00 0.00 H ATOM 586 2HA GLY A 40 28.217 -0.199 -8.559 1.00 0.00 H ATOM 587 N SER A 41 30.276 1.750 -9.019 1.00 0.00 N ATOM 588 CA SER A 41 30.718 3.045 -9.556 1.00 0.00 C ATOM 589 C SER A 41 29.838 3.443 -10.726 1.00 0.00 C ATOM 590 O SER A 41 29.128 2.597 -11.250 1.00 0.00 O ATOM 591 CB SER A 41 32.154 2.972 -10.011 1.00 0.00 C ATOM 592 OG SER A 41 32.295 2.163 -11.163 1.00 0.00 O ATOM 593 H SER A 41 30.765 0.897 -9.282 1.00 0.00 H ATOM 594 HA SER A 41 30.650 3.796 -8.768 1.00 0.00 H ATOM 595 1HB SER A 41 32.518 3.976 -10.230 1.00 0.00 H ATOM 596 2HB SER A 41 32.762 2.569 -9.208 1.00 0.00 H ATOM 597 HG SER A 41 33.224 1.923 -11.190 1.00 0.00 H ATOM 598 N ASN A 42 29.937 4.697 -11.182 1.00 0.00 N ATOM 599 CA ASN A 42 29.139 5.158 -12.320 1.00 0.00 C ATOM 600 C ASN A 42 29.454 4.362 -13.566 1.00 0.00 C ATOM 601 O ASN A 42 28.563 4.077 -14.367 1.00 0.00 O ATOM 602 CB ASN A 42 29.340 6.640 -12.593 1.00 0.00 C ATOM 603 CG ASN A 42 28.638 7.533 -11.604 1.00 0.00 C ATOM 604 OD1 ASN A 42 27.648 7.150 -10.972 1.00 0.00 O ATOM 605 ND2 ASN A 42 29.133 8.729 -11.452 1.00 0.00 N ATOM 606 H ASN A 42 30.549 5.344 -10.712 1.00 0.00 H ATOM 607 HA ASN A 42 28.086 5.000 -12.086 1.00 0.00 H ATOM 608 1HB ASN A 42 30.406 6.872 -12.572 1.00 0.00 H ATOM 609 2HB ASN A 42 28.972 6.878 -13.592 1.00 0.00 H ATOM 610 1HD2 ASN A 42 28.710 9.368 -10.809 1.00 0.00 H ATOM 611 2HD2 ASN A 42 29.935 9.007 -11.980 1.00 0.00 H ATOM 612 N LYS A 43 30.728 4.027 -13.744 1.00 0.00 N ATOM 613 CA LYS A 43 31.143 3.218 -14.871 1.00 0.00 C ATOM 614 C LYS A 43 30.452 1.870 -14.795 1.00 0.00 C ATOM 615 O LYS A 43 29.887 1.399 -15.779 1.00 0.00 O ATOM 616 CB LYS A 43 32.658 3.027 -14.885 1.00 0.00 C ATOM 617 CG LYS A 43 33.164 2.211 -16.070 1.00 0.00 C ATOM 618 CD LYS A 43 34.681 2.121 -16.075 1.00 0.00 C ATOM 619 CE LYS A 43 35.180 1.269 -17.235 1.00 0.00 C ATOM 620 NZ LYS A 43 36.665 1.170 -17.251 1.00 0.00 N ATOM 621 H LYS A 43 31.420 4.373 -13.095 1.00 0.00 H ATOM 622 HA LYS A 43 30.858 3.722 -15.795 1.00 0.00 H ATOM 623 1HB LYS A 43 33.147 4.000 -14.909 1.00 0.00 H ATOM 624 2HB LYS A 43 32.969 2.524 -13.967 1.00 0.00 H ATOM 625 1HG LYS A 43 32.749 1.201 -16.020 1.00 0.00 H ATOM 626 2HG LYS A 43 32.835 2.676 -16.998 1.00 0.00 H ATOM 627 1HD LYS A 43 35.105 3.122 -16.162 1.00 0.00 H ATOM 628 2HD LYS A 43 35.021 1.679 -15.138 1.00 0.00 H ATOM 629 1HE LYS A 43 34.757 0.268 -17.149 1.00 0.00 H ATOM 630 2HE LYS A 43 34.843 1.712 -18.172 1.00 0.00 H ATOM 631 1HZ LYS A 43 36.957 0.599 -18.032 1.00 0.00 H ATOM 632 2HZ LYS A 43 37.063 2.093 -17.342 1.00 0.00 H ATOM 633 3HZ LYS A 43 36.984 0.749 -16.390 1.00 0.00 H ATOM 634 N GLN A 44 30.422 1.302 -13.589 1.00 0.00 N ATOM 635 CA GLN A 44 29.784 0.014 -13.382 1.00 0.00 C ATOM 636 C GLN A 44 28.255 0.083 -13.490 1.00 0.00 C ATOM 637 O GLN A 44 27.646 -0.834 -14.028 1.00 0.00 O ATOM 638 CB GLN A 44 30.184 -0.526 -12.022 1.00 0.00 C ATOM 639 CG GLN A 44 31.630 -0.944 -12.011 1.00 0.00 C ATOM 640 CD GLN A 44 32.109 -1.461 -10.717 1.00 0.00 C ATOM 641 OE1 GLN A 44 31.768 -0.979 -9.630 1.00 0.00 O ATOM 642 NE2 GLN A 44 32.944 -2.494 -10.815 1.00 0.00 N ATOM 643 H GLN A 44 30.905 1.735 -12.799 1.00 0.00 H ATOM 644 HA GLN A 44 30.131 -0.667 -14.157 1.00 0.00 H ATOM 645 1HB GLN A 44 30.026 0.221 -11.271 1.00 0.00 H ATOM 646 2HB GLN A 44 29.582 -1.347 -11.769 1.00 0.00 H ATOM 647 1HG GLN A 44 31.767 -1.734 -12.746 1.00 0.00 H ATOM 648 2HG GLN A 44 32.243 -0.083 -12.264 1.00 0.00 H ATOM 649 1HE2 GLN A 44 33.338 -2.932 -9.997 1.00 0.00 H ATOM 650 2HE2 GLN A 44 33.190 -2.847 -11.718 1.00 0.00 H ATOM 651 N ARG A 45 27.665 1.239 -13.176 1.00 0.00 N ATOM 652 CA ARG A 45 26.213 1.389 -13.302 1.00 0.00 C ATOM 653 C ARG A 45 25.873 1.371 -14.795 1.00 0.00 C ATOM 654 O ARG A 45 24.898 0.746 -15.205 1.00 0.00 O ATOM 655 CB ARG A 45 25.729 2.701 -12.685 1.00 0.00 C ATOM 656 CG ARG A 45 25.821 2.704 -11.155 1.00 0.00 C ATOM 657 CD ARG A 45 25.270 3.921 -10.520 1.00 0.00 C ATOM 658 NE ARG A 45 25.527 3.909 -9.085 1.00 0.00 N ATOM 659 CZ ARG A 45 26.462 4.646 -8.419 1.00 0.00 C ATOM 660 NH1 ARG A 45 27.258 5.477 -9.040 1.00 0.00 N ATOM 661 NH2 ARG A 45 26.567 4.515 -7.104 1.00 0.00 N ATOM 662 H ARG A 45 28.161 1.880 -12.583 1.00 0.00 H ATOM 663 HA ARG A 45 25.719 0.574 -12.782 1.00 0.00 H ATOM 664 1HB ARG A 45 26.315 3.528 -13.065 1.00 0.00 H ATOM 665 2HB ARG A 45 24.694 2.882 -12.970 1.00 0.00 H ATOM 666 1HG ARG A 45 25.266 1.854 -10.759 1.00 0.00 H ATOM 667 2HG ARG A 45 26.843 2.632 -10.858 1.00 0.00 H ATOM 668 1HD ARG A 45 25.737 4.804 -10.953 1.00 0.00 H ATOM 669 2HD ARG A 45 24.193 3.971 -10.683 1.00 0.00 H ATOM 670 HE ARG A 45 24.964 3.299 -8.521 1.00 0.00 H ATOM 671 1HH1 ARG A 45 27.212 5.607 -10.044 1.00 0.00 H ATOM 672 2HH1 ARG A 45 27.939 6.006 -8.513 1.00 0.00 H ATOM 673 1HH2 ARG A 45 25.955 3.875 -6.623 1.00 0.00 H ATOM 674 2HH2 ARG A 45 27.252 5.051 -6.593 1.00 0.00 H ATOM 675 N GLN A 46 26.795 1.911 -15.604 1.00 0.00 N ATOM 676 CA GLN A 46 26.652 1.919 -17.058 1.00 0.00 C ATOM 677 C GLN A 46 26.754 0.496 -17.584 1.00 0.00 C ATOM 678 O GLN A 46 25.963 0.084 -18.426 1.00 0.00 O ATOM 679 CB GLN A 46 27.724 2.809 -17.708 1.00 0.00 C ATOM 680 CG GLN A 46 27.584 2.987 -19.225 1.00 0.00 C ATOM 681 CD GLN A 46 26.364 3.766 -19.616 1.00 0.00 C ATOM 682 OE1 GLN A 46 26.082 4.828 -19.055 1.00 0.00 O ATOM 683 NE2 GLN A 46 25.627 3.249 -20.580 1.00 0.00 N ATOM 684 H GLN A 46 27.483 2.527 -15.191 1.00 0.00 H ATOM 685 HA GLN A 46 25.678 2.337 -17.313 1.00 0.00 H ATOM 686 1HB GLN A 46 27.697 3.801 -17.255 1.00 0.00 H ATOM 687 2HB GLN A 46 28.701 2.396 -17.517 1.00 0.00 H ATOM 688 1HG GLN A 46 28.457 3.520 -19.600 1.00 0.00 H ATOM 689 2HG GLN A 46 27.518 2.002 -19.690 1.00 0.00 H ATOM 690 1HE2 GLN A 46 24.800 3.721 -20.887 1.00 0.00 H ATOM 691 2HE2 GLN A 46 25.896 2.384 -21.007 1.00 0.00 H ATOM 692 N GLN A 47 27.628 -0.296 -16.960 1.00 0.00 N ATOM 693 CA GLN A 47 27.815 -1.677 -17.386 1.00 0.00 C ATOM 694 C GLN A 47 26.549 -2.478 -17.070 1.00 0.00 C ATOM 695 O GLN A 47 26.021 -3.162 -17.943 1.00 0.00 O ATOM 696 CB GLN A 47 29.033 -2.305 -16.699 1.00 0.00 C ATOM 697 CG GLN A 47 30.367 -1.711 -17.143 1.00 0.00 C ATOM 698 CD GLN A 47 31.550 -2.276 -16.375 1.00 0.00 C ATOM 699 OE1 GLN A 47 31.406 -2.771 -15.258 1.00 0.00 O ATOM 700 NE2 GLN A 47 32.732 -2.205 -16.975 1.00 0.00 N ATOM 701 H GLN A 47 28.324 0.128 -16.359 1.00 0.00 H ATOM 702 HA GLN A 47 27.971 -1.697 -18.463 1.00 0.00 H ATOM 703 1HB GLN A 47 28.951 -2.182 -15.632 1.00 0.00 H ATOM 704 2HB GLN A 47 29.054 -3.370 -16.902 1.00 0.00 H ATOM 705 1HG GLN A 47 30.515 -1.928 -18.200 1.00 0.00 H ATOM 706 2HG GLN A 47 30.343 -0.636 -16.984 1.00 0.00 H ATOM 707 1HE2 GLN A 47 33.548 -2.561 -16.518 1.00 0.00 H ATOM 708 2HE2 GLN A 47 32.808 -1.794 -17.884 1.00 0.00 H ATOM 709 N ILE A 48 25.903 -2.129 -15.946 1.00 0.00 N ATOM 710 CA ILE A 48 24.684 -2.812 -15.513 1.00 0.00 C ATOM 711 C ILE A 48 23.560 -2.491 -16.464 1.00 0.00 C ATOM 712 O ILE A 48 22.873 -3.379 -16.944 1.00 0.00 O ATOM 713 CB ILE A 48 24.264 -2.418 -14.086 1.00 0.00 C ATOM 714 CG1 ILE A 48 25.240 -2.912 -13.127 1.00 0.00 C ATOM 715 CG2 ILE A 48 22.883 -2.957 -13.779 1.00 0.00 C ATOM 716 CD1 ILE A 48 25.042 -2.361 -11.721 1.00 0.00 C ATOM 717 H ILE A 48 26.441 -1.636 -15.249 1.00 0.00 H ATOM 718 HA ILE A 48 24.875 -3.885 -15.480 1.00 0.00 H ATOM 719 HB ILE A 48 24.250 -1.341 -13.996 1.00 0.00 H ATOM 720 1HG1 ILE A 48 25.182 -3.986 -13.088 1.00 0.00 H ATOM 721 2HG1 ILE A 48 26.219 -2.644 -13.470 1.00 0.00 H ATOM 722 1HG2 ILE A 48 22.600 -2.674 -12.771 1.00 0.00 H ATOM 723 2HG2 ILE A 48 22.168 -2.546 -14.483 1.00 0.00 H ATOM 724 3HG2 ILE A 48 22.890 -4.042 -13.862 1.00 0.00 H ATOM 725 1HD1 ILE A 48 25.803 -2.769 -11.060 1.00 0.00 H ATOM 726 2HD1 ILE A 48 25.123 -1.283 -11.738 1.00 0.00 H ATOM 727 3HD1 ILE A 48 24.057 -2.643 -11.355 1.00 0.00 H ATOM 728 N LEU A 49 23.493 -1.217 -16.844 1.00 0.00 N ATOM 729 CA LEU A 49 22.482 -0.692 -17.748 1.00 0.00 C ATOM 730 C LEU A 49 22.555 -1.396 -19.088 1.00 0.00 C ATOM 731 O LEU A 49 21.552 -1.892 -19.598 1.00 0.00 O ATOM 732 CB LEU A 49 22.680 0.825 -17.930 1.00 0.00 C ATOM 733 CG LEU A 49 21.790 1.506 -18.970 1.00 0.00 C ATOM 734 CD1 LEU A 49 20.403 1.325 -18.617 1.00 0.00 C ATOM 735 CD2 LEU A 49 22.143 2.961 -19.044 1.00 0.00 C ATOM 736 H LEU A 49 24.059 -0.552 -16.335 1.00 0.00 H ATOM 737 HA LEU A 49 21.499 -0.869 -17.311 1.00 0.00 H ATOM 738 1HB LEU A 49 22.499 1.316 -16.977 1.00 0.00 H ATOM 739 2HB LEU A 49 23.705 1.007 -18.215 1.00 0.00 H ATOM 740 HG LEU A 49 21.946 1.045 -19.940 1.00 0.00 H ATOM 741 1HD1 LEU A 49 19.769 1.811 -19.361 1.00 0.00 H ATOM 742 2HD1 LEU A 49 20.179 0.263 -18.588 1.00 0.00 H ATOM 743 3HD1 LEU A 49 20.219 1.764 -17.645 1.00 0.00 H ATOM 744 1HD2 LEU A 49 21.511 3.452 -19.785 1.00 0.00 H ATOM 745 2HD2 LEU A 49 21.985 3.423 -18.071 1.00 0.00 H ATOM 746 3HD2 LEU A 49 23.169 3.065 -19.326 1.00 0.00 H ATOM 747 N LEU A 50 23.760 -1.487 -19.622 1.00 0.00 N ATOM 748 CA LEU A 50 23.993 -2.083 -20.923 1.00 0.00 C ATOM 749 C LEU A 50 23.679 -3.583 -20.895 1.00 0.00 C ATOM 750 O LEU A 50 23.032 -4.099 -21.808 1.00 0.00 O ATOM 751 CB LEU A 50 25.451 -1.841 -21.309 1.00 0.00 C ATOM 752 CG LEU A 50 25.794 -0.368 -21.593 1.00 0.00 C ATOM 753 CD1 LEU A 50 27.295 -0.225 -21.763 1.00 0.00 C ATOM 754 CD2 LEU A 50 25.055 0.084 -22.833 1.00 0.00 C ATOM 755 H LEU A 50 24.517 -0.985 -19.178 1.00 0.00 H ATOM 756 HA LEU A 50 23.339 -1.604 -21.650 1.00 0.00 H ATOM 757 1HB LEU A 50 26.089 -2.192 -20.502 1.00 0.00 H ATOM 758 2HB LEU A 50 25.679 -2.425 -22.199 1.00 0.00 H ATOM 759 HG LEU A 50 25.499 0.247 -20.755 1.00 0.00 H ATOM 760 1HD1 LEU A 50 27.539 0.819 -21.965 1.00 0.00 H ATOM 761 2HD1 LEU A 50 27.795 -0.546 -20.850 1.00 0.00 H ATOM 762 3HD1 LEU A 50 27.627 -0.843 -22.597 1.00 0.00 H ATOM 763 1HD2 LEU A 50 25.294 1.128 -23.038 1.00 0.00 H ATOM 764 2HD2 LEU A 50 25.354 -0.531 -23.682 1.00 0.00 H ATOM 765 3HD2 LEU A 50 23.979 -0.019 -22.673 1.00 0.00 H ATOM 766 N SER A 51 23.985 -4.225 -19.763 1.00 0.00 N ATOM 767 CA SER A 51 23.777 -5.662 -19.571 1.00 0.00 C ATOM 768 C SER A 51 22.303 -5.967 -19.336 1.00 0.00 C ATOM 769 O SER A 51 21.758 -6.897 -19.923 1.00 0.00 O ATOM 770 CB SER A 51 24.593 -6.165 -18.403 1.00 0.00 C ATOM 771 OG SER A 51 25.959 -6.013 -18.653 1.00 0.00 O ATOM 772 H SER A 51 24.552 -3.737 -19.084 1.00 0.00 H ATOM 773 HA SER A 51 24.102 -6.184 -20.471 1.00 0.00 H ATOM 774 1HB SER A 51 24.321 -5.614 -17.503 1.00 0.00 H ATOM 775 2HB SER A 51 24.366 -7.211 -18.227 1.00 0.00 H ATOM 776 HG SER A 51 26.129 -5.068 -18.633 1.00 0.00 H ATOM 777 N PHE A 52 21.618 -5.000 -18.727 1.00 0.00 N ATOM 778 CA PHE A 52 20.199 -5.110 -18.430 1.00 0.00 C ATOM 779 C PHE A 52 19.449 -5.119 -19.747 1.00 0.00 C ATOM 780 O PHE A 52 18.723 -6.061 -20.044 1.00 0.00 O ATOM 781 CB PHE A 52 19.742 -3.933 -17.548 1.00 0.00 C ATOM 782 CG PHE A 52 18.316 -4.017 -17.071 1.00 0.00 C ATOM 783 CD1 PHE A 52 18.023 -4.648 -15.873 1.00 0.00 C ATOM 784 CD2 PHE A 52 17.280 -3.486 -17.784 1.00 0.00 C ATOM 785 CE1 PHE A 52 16.740 -4.740 -15.413 1.00 0.00 C ATOM 786 CE2 PHE A 52 15.973 -3.580 -17.315 1.00 0.00 C ATOM 787 CZ PHE A 52 15.714 -4.207 -16.132 1.00 0.00 C ATOM 788 H PHE A 52 22.147 -4.361 -18.167 1.00 0.00 H ATOM 789 HA PHE A 52 20.012 -6.028 -17.891 1.00 0.00 H ATOM 790 1HB PHE A 52 20.383 -3.869 -16.668 1.00 0.00 H ATOM 791 2HB PHE A 52 19.851 -3.002 -18.100 1.00 0.00 H ATOM 792 HD1 PHE A 52 18.821 -5.072 -15.293 1.00 0.00 H ATOM 793 HD2 PHE A 52 17.492 -2.989 -18.725 1.00 0.00 H ATOM 794 HE1 PHE A 52 16.544 -5.234 -14.485 1.00 0.00 H ATOM 795 HE2 PHE A 52 15.151 -3.155 -17.888 1.00 0.00 H ATOM 796 HZ PHE A 52 14.691 -4.283 -15.763 1.00 0.00 H ATOM 797 N LYS A 53 19.744 -4.129 -20.592 1.00 0.00 N ATOM 798 CA LYS A 53 19.112 -4.009 -21.898 1.00 0.00 C ATOM 799 C LYS A 53 19.444 -5.189 -22.798 1.00 0.00 C ATOM 800 O LYS A 53 18.570 -5.749 -23.453 1.00 0.00 O ATOM 801 CB LYS A 53 19.533 -2.708 -22.571 1.00 0.00 C ATOM 802 CG LYS A 53 18.952 -1.480 -21.963 1.00 0.00 C ATOM 803 CD LYS A 53 19.160 -0.272 -22.867 1.00 0.00 C ATOM 804 CE LYS A 53 20.597 0.237 -22.794 1.00 0.00 C ATOM 805 NZ LYS A 53 20.748 1.570 -23.456 1.00 0.00 N ATOM 806 H LYS A 53 20.336 -3.376 -20.265 1.00 0.00 H ATOM 807 HA LYS A 53 18.029 -3.983 -21.756 1.00 0.00 H ATOM 808 1HB LYS A 53 20.620 -2.615 -22.536 1.00 0.00 H ATOM 809 2HB LYS A 53 19.239 -2.730 -23.621 1.00 0.00 H ATOM 810 1HG LYS A 53 17.892 -1.629 -21.804 1.00 0.00 H ATOM 811 2HG LYS A 53 19.425 -1.292 -21.000 1.00 0.00 H ATOM 812 1HD LYS A 53 18.933 -0.545 -23.897 1.00 0.00 H ATOM 813 2HD LYS A 53 18.487 0.527 -22.564 1.00 0.00 H ATOM 814 1HE LYS A 53 20.893 0.323 -21.755 1.00 0.00 H ATOM 815 2HE LYS A 53 21.258 -0.478 -23.284 1.00 0.00 H ATOM 816 1HZ LYS A 53 21.709 1.874 -23.388 1.00 0.00 H ATOM 817 2HZ LYS A 53 20.486 1.495 -24.429 1.00 0.00 H ATOM 818 3HZ LYS A 53 20.149 2.244 -22.998 1.00 0.00 H ATOM 819 N THR A 54 20.669 -5.689 -22.697 1.00 0.00 N ATOM 820 CA THR A 54 21.042 -6.822 -23.524 1.00 0.00 C ATOM 821 C THR A 54 20.185 -8.027 -23.149 1.00 0.00 C ATOM 822 O THR A 54 19.630 -8.715 -24.007 1.00 0.00 O ATOM 823 CB THR A 54 22.535 -7.170 -23.367 1.00 0.00 C ATOM 824 OG1 THR A 54 23.335 -6.049 -23.765 1.00 0.00 O ATOM 825 CG2 THR A 54 22.887 -8.369 -24.222 1.00 0.00 C ATOM 826 H THR A 54 21.392 -5.172 -22.214 1.00 0.00 H ATOM 827 HA THR A 54 20.864 -6.568 -24.569 1.00 0.00 H ATOM 828 HB THR A 54 22.744 -7.396 -22.328 1.00 0.00 H ATOM 829 HG1 THR A 54 23.162 -5.309 -23.177 1.00 0.00 H ATOM 830 1HG2 THR A 54 23.944 -8.604 -24.100 1.00 0.00 H ATOM 831 2HG2 THR A 54 22.285 -9.224 -23.912 1.00 0.00 H ATOM 832 3HG2 THR A 54 22.683 -8.141 -25.267 1.00 0.00 H ATOM 833 N ALA A 55 20.022 -8.209 -21.842 1.00 0.00 N ATOM 834 CA ALA A 55 19.325 -9.346 -21.263 1.00 0.00 C ATOM 835 C ALA A 55 17.795 -9.278 -21.390 1.00 0.00 C ATOM 836 O ALA A 55 17.152 -10.295 -21.652 1.00 0.00 O ATOM 837 CB ALA A 55 19.731 -9.483 -19.806 1.00 0.00 C ATOM 838 H ALA A 55 20.537 -7.607 -21.216 1.00 0.00 H ATOM 839 HA ALA A 55 19.633 -10.229 -21.822 1.00 0.00 H ATOM 840 1HB ALA A 55 19.266 -10.371 -19.378 1.00 0.00 H ATOM 841 2HB ALA A 55 20.813 -9.575 -19.742 1.00 0.00 H ATOM 842 3HB ALA A 55 19.407 -8.605 -19.255 1.00 0.00 H ATOM 843 N TYR A 56 17.228 -8.067 -21.357 1.00 0.00 N ATOM 844 CA TYR A 56 15.766 -7.963 -21.285 1.00 0.00 C ATOM 845 C TYR A 56 15.117 -7.235 -22.463 1.00 0.00 C ATOM 846 O TYR A 56 13.909 -7.358 -22.671 1.00 0.00 O ATOM 847 CB TYR A 56 15.409 -7.271 -19.975 1.00 0.00 C ATOM 848 CG TYR A 56 15.991 -8.014 -18.808 1.00 0.00 C ATOM 849 CD1 TYR A 56 16.938 -7.409 -17.999 1.00 0.00 C ATOM 850 CD2 TYR A 56 15.579 -9.297 -18.547 1.00 0.00 C ATOM 851 CE1 TYR A 56 17.468 -8.092 -16.931 1.00 0.00 C ATOM 852 CE2 TYR A 56 16.101 -9.980 -17.488 1.00 0.00 C ATOM 853 CZ TYR A 56 17.040 -9.387 -16.681 1.00 0.00 C ATOM 854 OH TYR A 56 17.553 -10.077 -15.631 1.00 0.00 O ATOM 855 H TYR A 56 17.784 -7.280 -21.063 1.00 0.00 H ATOM 856 HA TYR A 56 15.354 -8.969 -21.321 1.00 0.00 H ATOM 857 1HB TYR A 56 15.788 -6.244 -19.986 1.00 0.00 H ATOM 858 2HB TYR A 56 14.325 -7.216 -19.873 1.00 0.00 H ATOM 859 HD1 TYR A 56 17.260 -6.402 -18.207 1.00 0.00 H ATOM 860 HD2 TYR A 56 14.834 -9.770 -19.185 1.00 0.00 H ATOM 861 HE1 TYR A 56 18.215 -7.617 -16.292 1.00 0.00 H ATOM 862 HE2 TYR A 56 15.773 -10.998 -17.282 1.00 0.00 H ATOM 863 HH TYR A 56 18.255 -9.564 -15.228 1.00 0.00 H ATOM 864 N GLY A 57 15.851 -6.343 -23.108 1.00 0.00 N ATOM 865 CA GLY A 57 15.267 -5.496 -24.146 1.00 0.00 C ATOM 866 C GLY A 57 14.579 -4.265 -23.552 1.00 0.00 C ATOM 867 O GLY A 57 13.997 -3.457 -24.276 1.00 0.00 O ATOM 868 H GLY A 57 16.854 -6.368 -23.025 1.00 0.00 H ATOM 869 1HA GLY A 57 16.047 -5.179 -24.838 1.00 0.00 H ATOM 870 2HA GLY A 57 14.542 -6.074 -24.720 1.00 0.00 H ATOM 871 N LYS A 58 14.632 -4.146 -22.229 1.00 0.00 N ATOM 872 CA LYS A 58 14.009 -3.034 -21.518 1.00 0.00 C ATOM 873 C LYS A 58 15.063 -2.107 -20.960 1.00 0.00 C ATOM 874 O LYS A 58 16.133 -2.554 -20.569 1.00 0.00 O ATOM 875 CB LYS A 58 13.104 -3.552 -20.397 1.00 0.00 C ATOM 876 CG LYS A 58 12.022 -4.524 -20.852 1.00 0.00 C ATOM 877 CD LYS A 58 11.033 -3.852 -21.791 1.00 0.00 C ATOM 878 CE LYS A 58 9.904 -4.796 -22.174 1.00 0.00 C ATOM 879 NZ LYS A 58 8.949 -4.162 -23.123 1.00 0.00 N ATOM 880 H LYS A 58 15.113 -4.853 -21.692 1.00 0.00 H ATOM 881 HA LYS A 58 13.408 -2.460 -22.223 1.00 0.00 H ATOM 882 1HB LYS A 58 13.712 -4.060 -19.643 1.00 0.00 H ATOM 883 2HB LYS A 58 12.612 -2.711 -19.908 1.00 0.00 H ATOM 884 1HG LYS A 58 12.483 -5.366 -21.368 1.00 0.00 H ATOM 885 2HG LYS A 58 11.484 -4.903 -19.984 1.00 0.00 H ATOM 886 1HD LYS A 58 10.611 -2.971 -21.305 1.00 0.00 H ATOM 887 2HD LYS A 58 11.550 -3.533 -22.696 1.00 0.00 H ATOM 888 1HE LYS A 58 10.322 -5.689 -22.638 1.00 0.00 H ATOM 889 2HE LYS A 58 9.364 -5.094 -21.277 1.00 0.00 H ATOM 890 1HZ LYS A 58 8.217 -4.819 -23.353 1.00 0.00 H ATOM 891 2HZ LYS A 58 8.544 -3.341 -22.696 1.00 0.00 H ATOM 892 3HZ LYS A 58 9.438 -3.897 -23.966 1.00 0.00 H ATOM 893 N ASP A 59 14.777 -0.812 -20.937 1.00 0.00 N ATOM 894 CA ASP A 59 15.734 0.136 -20.384 1.00 0.00 C ATOM 895 C ASP A 59 15.624 0.183 -18.859 1.00 0.00 C ATOM 896 O ASP A 59 14.553 0.455 -18.320 1.00 0.00 O ATOM 897 CB ASP A 59 15.508 1.526 -20.969 1.00 0.00 C ATOM 898 CG ASP A 59 16.572 2.525 -20.572 1.00 0.00 C ATOM 899 OD1 ASP A 59 17.559 2.615 -21.263 1.00 0.00 O ATOM 900 OD2 ASP A 59 16.400 3.186 -19.592 1.00 0.00 O ATOM 901 H ASP A 59 13.901 -0.480 -21.314 1.00 0.00 H ATOM 902 HA ASP A 59 16.736 -0.189 -20.635 1.00 0.00 H ATOM 903 1HB ASP A 59 15.484 1.464 -22.057 1.00 0.00 H ATOM 904 2HB ASP A 59 14.552 1.899 -20.643 1.00 0.00 H ATOM 905 N LEU A 60 16.749 -0.050 -18.185 1.00 0.00 N ATOM 906 CA LEU A 60 16.830 -0.084 -16.725 1.00 0.00 C ATOM 907 C LEU A 60 16.384 1.204 -16.084 1.00 0.00 C ATOM 908 O LEU A 60 15.529 1.198 -15.205 1.00 0.00 O ATOM 909 CB LEU A 60 18.256 -0.388 -16.283 1.00 0.00 C ATOM 910 CG LEU A 60 18.526 -0.326 -14.818 1.00 0.00 C ATOM 911 CD1 LEU A 60 17.619 -1.283 -14.104 1.00 0.00 C ATOM 912 CD2 LEU A 60 19.986 -0.658 -14.583 1.00 0.00 C ATOM 913 H LEU A 60 17.581 -0.253 -18.721 1.00 0.00 H ATOM 914 HA LEU A 60 16.177 -0.877 -16.363 1.00 0.00 H ATOM 915 1HB LEU A 60 18.516 -1.371 -16.609 1.00 0.00 H ATOM 916 2HB LEU A 60 18.888 0.279 -16.738 1.00 0.00 H ATOM 917 HG LEU A 60 18.312 0.667 -14.453 1.00 0.00 H ATOM 918 1HD1 LEU A 60 17.812 -1.240 -13.042 1.00 0.00 H ATOM 919 2HD1 LEU A 60 16.596 -1.012 -14.293 1.00 0.00 H ATOM 920 3HD1 LEU A 60 17.801 -2.287 -14.460 1.00 0.00 H ATOM 921 1HD2 LEU A 60 20.201 -0.617 -13.525 1.00 0.00 H ATOM 922 2HD2 LEU A 60 20.195 -1.659 -14.956 1.00 0.00 H ATOM 923 3HD2 LEU A 60 20.605 0.054 -15.101 1.00 0.00 H ATOM 924 N ILE A 61 16.881 2.312 -16.610 1.00 0.00 N ATOM 925 CA ILE A 61 16.555 3.624 -16.088 1.00 0.00 C ATOM 926 C ILE A 61 15.077 3.931 -16.238 1.00 0.00 C ATOM 927 O ILE A 61 14.446 4.341 -15.269 1.00 0.00 O ATOM 928 CB ILE A 61 17.379 4.706 -16.796 1.00 0.00 C ATOM 929 CG1 ILE A 61 18.846 4.540 -16.404 1.00 0.00 C ATOM 930 CG2 ILE A 61 16.856 6.071 -16.435 1.00 0.00 C ATOM 931 CD1 ILE A 61 19.800 5.365 -17.222 1.00 0.00 C ATOM 932 H ILE A 61 17.570 2.232 -17.344 1.00 0.00 H ATOM 933 HA ILE A 61 16.806 3.646 -15.029 1.00 0.00 H ATOM 934 HB ILE A 61 17.311 4.573 -17.866 1.00 0.00 H ATOM 935 1HG1 ILE A 61 18.959 4.816 -15.360 1.00 0.00 H ATOM 936 2HG1 ILE A 61 19.118 3.496 -16.511 1.00 0.00 H ATOM 937 1HG2 ILE A 61 17.445 6.833 -16.941 1.00 0.00 H ATOM 938 2HG2 ILE A 61 15.814 6.152 -16.745 1.00 0.00 H ATOM 939 3HG2 ILE A 61 16.930 6.205 -15.367 1.00 0.00 H ATOM 940 1HD1 ILE A 61 20.820 5.189 -16.881 1.00 0.00 H ATOM 941 2HD1 ILE A 61 19.715 5.082 -18.272 1.00 0.00 H ATOM 942 3HD1 ILE A 61 19.558 6.419 -17.109 1.00 0.00 H ATOM 943 N LYS A 62 14.482 3.601 -17.387 1.00 0.00 N ATOM 944 CA LYS A 62 13.055 3.846 -17.551 1.00 0.00 C ATOM 945 C LYS A 62 12.246 2.976 -16.587 1.00 0.00 C ATOM 946 O LYS A 62 11.304 3.463 -15.962 1.00 0.00 O ATOM 947 CB LYS A 62 12.603 3.583 -18.986 1.00 0.00 C ATOM 948 CG LYS A 62 13.107 4.606 -20.000 1.00 0.00 C ATOM 949 CD LYS A 62 12.599 4.295 -21.408 1.00 0.00 C ATOM 950 CE LYS A 62 13.110 5.311 -22.419 1.00 0.00 C ATOM 951 NZ LYS A 62 12.626 5.015 -23.796 1.00 0.00 N ATOM 952 H LYS A 62 15.037 3.257 -18.162 1.00 0.00 H ATOM 953 HA LYS A 62 12.853 4.895 -17.325 1.00 0.00 H ATOM 954 1HB LYS A 62 12.950 2.601 -19.301 1.00 0.00 H ATOM 955 2HB LYS A 62 11.515 3.575 -19.031 1.00 0.00 H ATOM 956 1HG LYS A 62 12.767 5.600 -19.713 1.00 0.00 H ATOM 957 2HG LYS A 62 14.196 4.603 -20.009 1.00 0.00 H ATOM 958 1HD LYS A 62 12.933 3.302 -21.705 1.00 0.00 H ATOM 959 2HD LYS A 62 11.510 4.308 -21.412 1.00 0.00 H ATOM 960 1HE LYS A 62 12.771 6.306 -22.132 1.00 0.00 H ATOM 961 2HE LYS A 62 14.200 5.304 -22.418 1.00 0.00 H ATOM 962 1HZ LYS A 62 12.986 5.710 -24.436 1.00 0.00 H ATOM 963 2HZ LYS A 62 12.949 4.099 -24.077 1.00 0.00 H ATOM 964 3HZ LYS A 62 11.617 5.034 -23.811 1.00 0.00 H ATOM 965 N ASP A 63 12.712 1.742 -16.348 1.00 0.00 N ATOM 966 CA ASP A 63 11.977 0.851 -15.454 1.00 0.00 C ATOM 967 C ASP A 63 12.081 1.344 -14.013 1.00 0.00 C ATOM 968 O ASP A 63 11.077 1.421 -13.312 1.00 0.00 O ATOM 969 CB ASP A 63 12.494 -0.585 -15.545 1.00 0.00 C ATOM 970 CG ASP A 63 12.039 -1.311 -16.804 1.00 0.00 C ATOM 971 OD1 ASP A 63 11.184 -0.795 -17.487 1.00 0.00 O ATOM 972 OD2 ASP A 63 12.548 -2.371 -17.069 1.00 0.00 O ATOM 973 H ASP A 63 13.420 1.353 -16.956 1.00 0.00 H ATOM 974 HA ASP A 63 10.925 0.861 -15.740 1.00 0.00 H ATOM 975 1HB ASP A 63 13.583 -0.581 -15.526 1.00 0.00 H ATOM 976 2HB ASP A 63 12.155 -1.144 -14.686 1.00 0.00 H ATOM 977 N LEU A 64 13.261 1.836 -13.633 1.00 0.00 N ATOM 978 CA LEU A 64 13.489 2.368 -12.292 1.00 0.00 C ATOM 979 C LEU A 64 12.637 3.611 -12.092 1.00 0.00 C ATOM 980 O LEU A 64 11.973 3.759 -11.070 1.00 0.00 O ATOM 981 CB LEU A 64 14.994 2.708 -12.115 1.00 0.00 C ATOM 982 CG LEU A 64 15.980 1.485 -11.998 1.00 0.00 C ATOM 983 CD1 LEU A 64 17.424 1.977 -12.132 1.00 0.00 C ATOM 984 CD2 LEU A 64 15.764 0.777 -10.659 1.00 0.00 C ATOM 985 H LEU A 64 14.058 1.669 -14.227 1.00 0.00 H ATOM 986 HA LEU A 64 13.214 1.612 -11.558 1.00 0.00 H ATOM 987 1HB LEU A 64 15.317 3.303 -12.965 1.00 0.00 H ATOM 988 2HB LEU A 64 15.111 3.305 -11.213 1.00 0.00 H ATOM 989 HG LEU A 64 15.796 0.783 -12.806 1.00 0.00 H ATOM 990 1HD1 LEU A 64 18.106 1.132 -12.050 1.00 0.00 H ATOM 991 2HD1 LEU A 64 17.553 2.455 -13.099 1.00 0.00 H ATOM 992 3HD1 LEU A 64 17.640 2.687 -11.346 1.00 0.00 H ATOM 993 1HD2 LEU A 64 16.449 -0.071 -10.579 1.00 0.00 H ATOM 994 2HD2 LEU A 64 15.955 1.473 -9.847 1.00 0.00 H ATOM 995 3HD2 LEU A 64 14.750 0.422 -10.594 1.00 0.00 H ATOM 996 N LYS A 65 12.532 4.416 -13.145 1.00 0.00 N ATOM 997 CA LYS A 65 11.740 5.630 -13.087 1.00 0.00 C ATOM 998 C LYS A 65 10.245 5.310 -12.965 1.00 0.00 C ATOM 999 O LYS A 65 9.534 5.900 -12.153 1.00 0.00 O ATOM 1000 CB LYS A 65 11.999 6.493 -14.327 1.00 0.00 C ATOM 1001 CG LYS A 65 11.271 7.810 -14.334 1.00 0.00 C ATOM 1002 CD LYS A 65 11.719 8.679 -15.493 1.00 0.00 C ATOM 1003 CE LYS A 65 10.999 10.017 -15.491 1.00 0.00 C ATOM 1004 NZ LYS A 65 11.421 10.876 -16.630 1.00 0.00 N ATOM 1005 H LYS A 65 13.185 4.317 -13.906 1.00 0.00 H ATOM 1006 HA LYS A 65 12.042 6.197 -12.205 1.00 0.00 H ATOM 1007 1HB LYS A 65 13.065 6.701 -14.408 1.00 0.00 H ATOM 1008 2HB LYS A 65 11.706 5.946 -15.216 1.00 0.00 H ATOM 1009 1HG LYS A 65 10.199 7.633 -14.418 1.00 0.00 H ATOM 1010 2HG LYS A 65 11.461 8.333 -13.409 1.00 0.00 H ATOM 1011 1HD LYS A 65 12.794 8.853 -15.423 1.00 0.00 H ATOM 1012 2HD LYS A 65 11.512 8.166 -16.432 1.00 0.00 H ATOM 1013 1HE LYS A 65 9.925 9.851 -15.554 1.00 0.00 H ATOM 1014 2HE LYS A 65 11.210 10.542 -14.559 1.00 0.00 H ATOM 1015 1HZ LYS A 65 10.922 11.753 -16.594 1.00 0.00 H ATOM 1016 2HZ LYS A 65 12.414 11.051 -16.570 1.00 0.00 H ATOM 1017 3HZ LYS A 65 11.213 10.407 -17.501 1.00 0.00 H ATOM 1018 N SER A 66 9.802 4.287 -13.708 1.00 0.00 N ATOM 1019 CA SER A 66 8.383 3.925 -13.741 1.00 0.00 C ATOM 1020 C SER A 66 7.903 3.370 -12.401 1.00 0.00 C ATOM 1021 O SER A 66 6.827 3.725 -11.918 1.00 0.00 O ATOM 1022 CB SER A 66 8.131 2.907 -14.834 1.00 0.00 C ATOM 1023 OG SER A 66 8.385 3.452 -16.099 1.00 0.00 O ATOM 1024 H SER A 66 10.428 3.870 -14.385 1.00 0.00 H ATOM 1025 HA SER A 66 7.805 4.826 -13.945 1.00 0.00 H ATOM 1026 1HB SER A 66 8.773 2.037 -14.673 1.00 0.00 H ATOM 1027 2HB SER A 66 7.098 2.567 -14.783 1.00 0.00 H ATOM 1028 HG SER A 66 9.335 3.590 -16.142 1.00 0.00 H ATOM 1029 N GLU A 67 8.755 2.567 -11.775 1.00 0.00 N ATOM 1030 CA GLU A 67 8.405 1.810 -10.578 1.00 0.00 C ATOM 1031 C GLU A 67 8.661 2.569 -9.283 1.00 0.00 C ATOM 1032 O GLU A 67 7.902 2.431 -8.323 1.00 0.00 O ATOM 1033 CB GLU A 67 9.180 0.495 -10.552 1.00 0.00 C ATOM 1034 CG GLU A 67 8.852 -0.449 -11.712 1.00 0.00 C ATOM 1035 CD GLU A 67 7.416 -0.881 -11.726 1.00 0.00 C ATOM 1036 OE1 GLU A 67 6.895 -1.182 -10.681 1.00 0.00 O ATOM 1037 OE2 GLU A 67 6.836 -0.913 -12.787 1.00 0.00 O ATOM 1038 H GLU A 67 9.613 2.315 -12.244 1.00 0.00 H ATOM 1039 HA GLU A 67 7.334 1.611 -10.606 1.00 0.00 H ATOM 1040 1HB GLU A 67 10.253 0.703 -10.581 1.00 0.00 H ATOM 1041 2HB GLU A 67 8.978 -0.022 -9.640 1.00 0.00 H ATOM 1042 1HG GLU A 67 9.074 0.047 -12.643 1.00 0.00 H ATOM 1043 2HG GLU A 67 9.484 -1.320 -11.642 1.00 0.00 H ATOM 1044 N LEU A 68 9.691 3.404 -9.271 1.00 0.00 N ATOM 1045 CA LEU A 68 10.088 4.075 -8.041 1.00 0.00 C ATOM 1046 C LEU A 68 9.426 5.429 -7.872 1.00 0.00 C ATOM 1047 O LEU A 68 8.983 6.036 -8.842 1.00 0.00 O ATOM 1048 CB LEU A 68 11.600 4.237 -8.027 1.00 0.00 C ATOM 1049 CG LEU A 68 12.400 2.934 -8.140 1.00 0.00 C ATOM 1050 CD1 LEU A 68 13.892 3.266 -8.131 1.00 0.00 C ATOM 1051 CD2 LEU A 68 12.026 2.006 -6.983 1.00 0.00 C ATOM 1052 H LEU A 68 10.256 3.521 -10.099 1.00 0.00 H ATOM 1053 HA LEU A 68 9.777 3.460 -7.198 1.00 0.00 H ATOM 1054 1HB LEU A 68 11.888 4.880 -8.855 1.00 0.00 H ATOM 1055 2HB LEU A 68 11.884 4.723 -7.106 1.00 0.00 H ATOM 1056 HG LEU A 68 12.170 2.443 -9.088 1.00 0.00 H ATOM 1057 1HD1 LEU A 68 14.464 2.357 -8.210 1.00 0.00 H ATOM 1058 2HD1 LEU A 68 14.125 3.916 -8.974 1.00 0.00 H ATOM 1059 3HD1 LEU A 68 14.142 3.766 -7.215 1.00 0.00 H ATOM 1060 1HD2 LEU A 68 12.592 1.082 -7.062 1.00 0.00 H ATOM 1061 2HD2 LEU A 68 12.253 2.477 -6.055 1.00 0.00 H ATOM 1062 3HD2 LEU A 68 10.962 1.783 -7.023 1.00 0.00 H ATOM 1063 N SER A 69 9.356 5.893 -6.620 1.00 0.00 N ATOM 1064 CA SER A 69 8.744 7.170 -6.245 1.00 0.00 C ATOM 1065 C SER A 69 9.626 8.079 -5.358 1.00 0.00 C ATOM 1066 O SER A 69 10.614 7.638 -4.762 1.00 0.00 O ATOM 1067 CB SER A 69 7.434 6.915 -5.528 1.00 0.00 C ATOM 1068 OG SER A 69 7.649 6.265 -4.305 1.00 0.00 O ATOM 1069 H SER A 69 9.745 5.320 -5.885 1.00 0.00 H ATOM 1070 HA SER A 69 8.553 7.728 -7.164 1.00 0.00 H ATOM 1071 1HB SER A 69 6.923 7.862 -5.354 1.00 0.00 H ATOM 1072 2HB SER A 69 6.787 6.307 -6.158 1.00 0.00 H ATOM 1073 HG SER A 69 8.158 6.876 -3.767 1.00 0.00 H ATOM 1074 N GLY A 70 9.174 9.327 -5.217 1.00 0.00 N ATOM 1075 CA GLY A 70 9.733 10.326 -4.299 1.00 0.00 C ATOM 1076 C GLY A 70 11.193 10.675 -4.525 1.00 0.00 C ATOM 1077 O GLY A 70 11.646 10.830 -5.658 1.00 0.00 O ATOM 1078 H GLY A 70 8.395 9.607 -5.794 1.00 0.00 H ATOM 1079 1HA GLY A 70 9.152 11.244 -4.383 1.00 0.00 H ATOM 1080 2HA GLY A 70 9.631 9.959 -3.278 1.00 0.00 H ATOM 1081 N ASN A 71 11.941 10.748 -3.420 1.00 0.00 N ATOM 1082 CA ASN A 71 13.355 11.077 -3.495 1.00 0.00 C ATOM 1083 C ASN A 71 14.203 9.810 -3.528 1.00 0.00 C ATOM 1084 O ASN A 71 15.365 9.798 -3.933 1.00 0.00 O ATOM 1085 CB ASN A 71 13.764 11.959 -2.335 1.00 0.00 C ATOM 1086 CG ASN A 71 13.199 13.334 -2.445 1.00 0.00 C ATOM 1087 OD1 ASN A 71 13.574 14.105 -3.338 1.00 0.00 O ATOM 1088 ND2 ASN A 71 12.298 13.667 -1.556 1.00 0.00 N ATOM 1089 H ASN A 71 11.514 10.599 -2.516 1.00 0.00 H ATOM 1090 HA ASN A 71 13.532 11.619 -4.419 1.00 0.00 H ATOM 1091 1HB ASN A 71 13.429 11.511 -1.399 1.00 0.00 H ATOM 1092 2HB ASN A 71 14.846 12.023 -2.296 1.00 0.00 H ATOM 1093 1HD2 ASN A 71 11.884 14.578 -1.581 1.00 0.00 H ATOM 1094 2HD2 ASN A 71 12.025 13.012 -0.852 1.00 0.00 H ATOM 1095 N PHE A 72 13.497 8.666 -3.548 1.00 0.00 N ATOM 1096 CA PHE A 72 14.217 7.420 -3.753 1.00 0.00 C ATOM 1097 C PHE A 72 14.505 7.387 -5.229 1.00 0.00 C ATOM 1098 O PHE A 72 15.649 7.260 -5.661 1.00 0.00 O ATOM 1099 CB PHE A 72 13.403 6.197 -3.323 1.00 0.00 C ATOM 1100 CG PHE A 72 14.166 4.915 -3.418 1.00 0.00 C ATOM 1101 CD1 PHE A 72 15.079 4.596 -2.491 1.00 0.00 C ATOM 1102 CD2 PHE A 72 13.957 4.030 -4.447 1.00 0.00 C ATOM 1103 CE1 PHE A 72 15.785 3.422 -2.568 1.00 0.00 C ATOM 1104 CE2 PHE A 72 14.669 2.841 -4.526 1.00 0.00 C ATOM 1105 CZ PHE A 72 15.570 2.550 -3.591 1.00 0.00 C ATOM 1106 H PHE A 72 12.499 8.670 -3.731 1.00 0.00 H ATOM 1107 HA PHE A 72 15.122 7.412 -3.142 1.00 0.00 H ATOM 1108 1HB PHE A 72 13.070 6.325 -2.293 1.00 0.00 H ATOM 1109 2HB PHE A 72 12.515 6.115 -3.946 1.00 0.00 H ATOM 1110 HD1 PHE A 72 15.258 5.276 -1.675 1.00 0.00 H ATOM 1111 HD2 PHE A 72 13.227 4.272 -5.198 1.00 0.00 H ATOM 1112 HE1 PHE A 72 16.503 3.191 -1.822 1.00 0.00 H ATOM 1113 HE2 PHE A 72 14.499 2.146 -5.340 1.00 0.00 H ATOM 1114 HZ PHE A 72 16.133 1.624 -3.646 1.00 0.00 H ATOM 1115 N GLU A 73 13.441 7.709 -5.969 1.00 0.00 N ATOM 1116 CA GLU A 73 13.448 7.780 -7.412 1.00 0.00 C ATOM 1117 C GLU A 73 14.489 8.732 -7.896 1.00 0.00 C ATOM 1118 O GLU A 73 15.401 8.351 -8.620 1.00 0.00 O ATOM 1119 CB GLU A 73 12.089 8.202 -7.925 1.00 0.00 C ATOM 1120 CG GLU A 73 12.018 8.392 -9.411 1.00 0.00 C ATOM 1121 CD GLU A 73 10.720 9.018 -9.866 1.00 0.00 C ATOM 1122 OE1 GLU A 73 9.867 9.246 -9.042 1.00 0.00 O ATOM 1123 OE2 GLU A 73 10.584 9.266 -11.028 1.00 0.00 O ATOM 1124 H GLU A 73 12.534 7.659 -5.520 1.00 0.00 H ATOM 1125 HA GLU A 73 13.664 6.787 -7.807 1.00 0.00 H ATOM 1126 1HB GLU A 73 11.377 7.475 -7.654 1.00 0.00 H ATOM 1127 2HB GLU A 73 11.803 9.118 -7.467 1.00 0.00 H ATOM 1128 1HG GLU A 73 12.834 9.022 -9.715 1.00 0.00 H ATOM 1129 2HG GLU A 73 12.138 7.423 -9.896 1.00 0.00 H ATOM 1130 N LYS A 74 14.477 9.913 -7.294 1.00 0.00 N ATOM 1131 CA LYS A 74 15.355 10.988 -7.683 1.00 0.00 C ATOM 1132 C LYS A 74 16.810 10.626 -7.495 1.00 0.00 C ATOM 1133 O LYS A 74 17.607 10.776 -8.419 1.00 0.00 O ATOM 1134 CB LYS A 74 15.029 12.253 -6.893 1.00 0.00 C ATOM 1135 CG LYS A 74 15.891 13.446 -7.232 1.00 0.00 C ATOM 1136 CD LYS A 74 15.633 13.935 -8.605 1.00 0.00 C ATOM 1137 CE LYS A 74 16.398 15.209 -8.877 1.00 0.00 C ATOM 1138 NZ LYS A 74 16.186 15.687 -10.237 1.00 0.00 N ATOM 1139 H LYS A 74 13.636 10.146 -6.774 1.00 0.00 H ATOM 1140 HA LYS A 74 15.187 11.197 -8.740 1.00 0.00 H ATOM 1141 1HB LYS A 74 13.989 12.533 -7.067 1.00 0.00 H ATOM 1142 2HB LYS A 74 15.139 12.054 -5.827 1.00 0.00 H ATOM 1143 1HG LYS A 74 15.688 14.254 -6.527 1.00 0.00 H ATOM 1144 2HG LYS A 74 16.937 13.173 -7.150 1.00 0.00 H ATOM 1145 1HD LYS A 74 15.936 13.173 -9.326 1.00 0.00 H ATOM 1146 2HD LYS A 74 14.567 14.125 -8.730 1.00 0.00 H ATOM 1147 1HE LYS A 74 16.076 15.980 -8.177 1.00 0.00 H ATOM 1148 2HE LYS A 74 17.464 15.030 -8.727 1.00 0.00 H ATOM 1149 1HZ LYS A 74 16.713 16.538 -10.380 1.00 0.00 H ATOM 1150 2HZ LYS A 74 16.496 14.985 -10.893 1.00 0.00 H ATOM 1151 3HZ LYS A 74 15.204 15.872 -10.379 1.00 0.00 H ATOM 1152 N THR A 75 17.128 10.013 -6.353 1.00 0.00 N ATOM 1153 CA THR A 75 18.508 9.682 -6.041 1.00 0.00 C ATOM 1154 C THR A 75 18.994 8.479 -6.864 1.00 0.00 C ATOM 1155 O THR A 75 20.096 8.511 -7.402 1.00 0.00 O ATOM 1156 CB THR A 75 18.700 9.386 -4.563 1.00 0.00 C ATOM 1157 OG1 THR A 75 18.177 10.454 -3.792 1.00 0.00 O ATOM 1158 CG2 THR A 75 20.149 9.216 -4.268 1.00 0.00 C ATOM 1159 H THR A 75 16.402 9.809 -5.676 1.00 0.00 H ATOM 1160 HA THR A 75 19.130 10.539 -6.286 1.00 0.00 H ATOM 1161 HB THR A 75 18.163 8.471 -4.303 1.00 0.00 H ATOM 1162 HG1 THR A 75 17.221 10.472 -3.877 1.00 0.00 H ATOM 1163 1HG2 THR A 75 20.275 9.007 -3.223 1.00 0.00 H ATOM 1164 2HG2 THR A 75 20.544 8.389 -4.858 1.00 0.00 H ATOM 1165 3HG2 THR A 75 20.682 10.131 -4.523 1.00 0.00 H ATOM 1166 N ILE A 76 18.128 7.476 -7.079 1.00 0.00 N ATOM 1167 CA ILE A 76 18.530 6.311 -7.882 1.00 0.00 C ATOM 1168 C ILE A 76 18.763 6.685 -9.332 1.00 0.00 C ATOM 1169 O ILE A 76 19.782 6.316 -9.914 1.00 0.00 O ATOM 1170 CB ILE A 76 17.481 5.164 -7.836 1.00 0.00 C ATOM 1171 CG1 ILE A 76 17.396 4.551 -6.446 1.00 0.00 C ATOM 1172 CG2 ILE A 76 17.821 4.100 -8.859 1.00 0.00 C ATOM 1173 CD1 ILE A 76 18.712 3.968 -5.976 1.00 0.00 C ATOM 1174 H ILE A 76 17.279 7.430 -6.531 1.00 0.00 H ATOM 1175 HA ILE A 76 19.459 5.920 -7.478 1.00 0.00 H ATOM 1176 HB ILE A 76 16.492 5.568 -8.056 1.00 0.00 H ATOM 1177 1HG1 ILE A 76 17.078 5.304 -5.741 1.00 0.00 H ATOM 1178 2HG1 ILE A 76 16.646 3.763 -6.446 1.00 0.00 H ATOM 1179 1HG2 ILE A 76 17.078 3.302 -8.815 1.00 0.00 H ATOM 1180 2HG2 ILE A 76 17.821 4.541 -9.856 1.00 0.00 H ATOM 1181 3HG2 ILE A 76 18.806 3.691 -8.643 1.00 0.00 H ATOM 1182 1HD1 ILE A 76 18.595 3.549 -4.992 1.00 0.00 H ATOM 1183 2HD1 ILE A 76 19.032 3.184 -6.665 1.00 0.00 H ATOM 1184 3HD1 ILE A 76 19.461 4.748 -5.945 1.00 0.00 H ATOM 1185 N LEU A 77 17.898 7.534 -9.868 1.00 0.00 N ATOM 1186 CA LEU A 77 18.016 7.930 -11.258 1.00 0.00 C ATOM 1187 C LEU A 77 19.227 8.846 -11.405 1.00 0.00 C ATOM 1188 O LEU A 77 19.974 8.743 -12.375 1.00 0.00 O ATOM 1189 CB LEU A 77 16.750 8.643 -11.729 1.00 0.00 C ATOM 1190 CG LEU A 77 15.455 7.766 -11.768 1.00 0.00 C ATOM 1191 CD1 LEU A 77 14.274 8.628 -12.173 1.00 0.00 C ATOM 1192 CD2 LEU A 77 15.650 6.616 -12.738 1.00 0.00 C ATOM 1193 H LEU A 77 17.071 7.789 -9.350 1.00 0.00 H ATOM 1194 HA LEU A 77 18.172 7.042 -11.869 1.00 0.00 H ATOM 1195 1HB LEU A 77 16.559 9.487 -11.066 1.00 0.00 H ATOM 1196 2HB LEU A 77 16.921 9.027 -12.735 1.00 0.00 H ATOM 1197 HG LEU A 77 15.253 7.369 -10.773 1.00 0.00 H ATOM 1198 1HD1 LEU A 77 13.375 8.021 -12.201 1.00 0.00 H ATOM 1199 2HD1 LEU A 77 14.146 9.432 -11.450 1.00 0.00 H ATOM 1200 3HD1 LEU A 77 14.455 9.052 -13.160 1.00 0.00 H ATOM 1201 1HD2 LEU A 77 14.748 6.005 -12.764 1.00 0.00 H ATOM 1202 2HD2 LEU A 77 15.849 7.011 -13.731 1.00 0.00 H ATOM 1203 3HD2 LEU A 77 16.494 6.004 -12.414 1.00 0.00 H ATOM 1204 N ALA A 78 19.535 9.573 -10.330 1.00 0.00 N ATOM 1205 CA ALA A 78 20.687 10.465 -10.319 1.00 0.00 C ATOM 1206 C ALA A 78 21.950 9.611 -10.427 1.00 0.00 C ATOM 1207 O ALA A 78 22.815 9.857 -11.266 1.00 0.00 O ATOM 1208 CB ALA A 78 20.695 11.301 -9.046 1.00 0.00 C ATOM 1209 H ALA A 78 18.809 9.756 -9.654 1.00 0.00 H ATOM 1210 HA ALA A 78 20.640 11.145 -11.169 1.00 0.00 H ATOM 1211 1HB ALA A 78 21.573 11.919 -9.022 1.00 0.00 H ATOM 1212 2HB ALA A 78 19.809 11.935 -9.020 1.00 0.00 H ATOM 1213 3HB ALA A 78 20.694 10.666 -8.189 1.00 0.00 H ATOM 1214 N LEU A 79 21.969 8.517 -9.656 1.00 0.00 N ATOM 1215 CA LEU A 79 23.118 7.617 -9.580 1.00 0.00 C ATOM 1216 C LEU A 79 23.346 6.927 -10.930 1.00 0.00 C ATOM 1217 O LEU A 79 24.483 6.787 -11.378 1.00 0.00 O ATOM 1218 CB LEU A 79 22.896 6.562 -8.472 1.00 0.00 C ATOM 1219 CG LEU A 79 22.983 7.075 -7.009 1.00 0.00 C ATOM 1220 CD1 LEU A 79 22.555 5.967 -6.059 1.00 0.00 C ATOM 1221 CD2 LEU A 79 24.387 7.524 -6.717 1.00 0.00 C ATOM 1222 H LEU A 79 21.234 8.414 -8.970 1.00 0.00 H ATOM 1223 HA LEU A 79 24.001 8.201 -9.326 1.00 0.00 H ATOM 1224 1HB LEU A 79 21.917 6.124 -8.602 1.00 0.00 H ATOM 1225 2HB LEU A 79 23.635 5.782 -8.586 1.00 0.00 H ATOM 1226 HG LEU A 79 22.311 7.901 -6.872 1.00 0.00 H ATOM 1227 1HD1 LEU A 79 22.615 6.325 -5.032 1.00 0.00 H ATOM 1228 2HD1 LEU A 79 21.539 5.678 -6.279 1.00 0.00 H ATOM 1229 3HD1 LEU A 79 23.214 5.105 -6.182 1.00 0.00 H ATOM 1230 1HD2 LEU A 79 24.448 7.882 -5.699 1.00 0.00 H ATOM 1231 2HD2 LEU A 79 25.066 6.695 -6.848 1.00 0.00 H ATOM 1232 3HD2 LEU A 79 24.654 8.310 -7.386 1.00 0.00 H ATOM 1233 N MET A 80 22.249 6.658 -11.643 1.00 0.00 N ATOM 1234 CA MET A 80 22.319 5.987 -12.946 1.00 0.00 C ATOM 1235 C MET A 80 22.955 6.824 -14.054 1.00 0.00 C ATOM 1236 O MET A 80 23.359 6.275 -15.080 1.00 0.00 O ATOM 1237 CB MET A 80 20.920 5.549 -13.390 1.00 0.00 C ATOM 1238 CG MET A 80 20.349 4.367 -12.627 1.00 0.00 C ATOM 1239 SD MET A 80 21.420 2.938 -12.693 1.00 0.00 S ATOM 1240 CE MET A 80 21.445 2.616 -14.452 1.00 0.00 C ATOM 1241 H MET A 80 21.356 6.672 -11.165 1.00 0.00 H ATOM 1242 HA MET A 80 22.969 5.118 -12.840 1.00 0.00 H ATOM 1243 1HB MET A 80 20.227 6.379 -13.278 1.00 0.00 H ATOM 1244 2HB MET A 80 20.943 5.282 -14.441 1.00 0.00 H ATOM 1245 1HG MET A 80 20.203 4.640 -11.593 1.00 0.00 H ATOM 1246 2HG MET A 80 19.381 4.095 -13.047 1.00 0.00 H ATOM 1247 1HE MET A 80 22.074 1.747 -14.654 1.00 0.00 H ATOM 1248 2HE MET A 80 20.430 2.418 -14.799 1.00 0.00 H ATOM 1249 3HE MET A 80 21.844 3.483 -14.977 1.00 0.00 H ATOM 1250 N LYS A 81 22.949 8.146 -13.917 1.00 0.00 N ATOM 1251 CA LYS A 81 23.464 8.985 -14.988 1.00 0.00 C ATOM 1252 C LYS A 81 24.976 9.140 -14.850 1.00 0.00 C ATOM 1253 O LYS A 81 25.510 9.134 -13.741 1.00 0.00 O ATOM 1254 CB LYS A 81 22.783 10.353 -14.975 1.00 0.00 C ATOM 1255 CG LYS A 81 21.282 10.305 -15.273 1.00 0.00 C ATOM 1256 CD LYS A 81 20.665 11.696 -15.265 1.00 0.00 C ATOM 1257 CE LYS A 81 19.153 11.630 -15.399 1.00 0.00 C ATOM 1258 NZ LYS A 81 18.733 11.113 -16.739 1.00 0.00 N ATOM 1259 H LYS A 81 22.759 8.564 -13.014 1.00 0.00 H ATOM 1260 HA LYS A 81 23.231 8.517 -15.946 1.00 0.00 H ATOM 1261 1HB LYS A 81 22.918 10.815 -14.001 1.00 0.00 H ATOM 1262 2HB LYS A 81 23.252 10.999 -15.711 1.00 0.00 H ATOM 1263 1HG LYS A 81 21.121 9.855 -16.252 1.00 0.00 H ATOM 1264 2HG LYS A 81 20.784 9.696 -14.527 1.00 0.00 H ATOM 1265 1HD LYS A 81 20.915 12.197 -14.340 1.00 0.00 H ATOM 1266 2HD LYS A 81 21.064 12.276 -16.088 1.00 0.00 H ATOM 1267 1HE LYS A 81 18.750 10.974 -14.626 1.00 0.00 H ATOM 1268 2HE LYS A 81 18.734 12.627 -15.258 1.00 0.00 H ATOM 1269 1HZ LYS A 81 17.725 11.085 -16.789 1.00 0.00 H ATOM 1270 2HZ LYS A 81 19.090 11.724 -17.462 1.00 0.00 H ATOM 1271 3HZ LYS A 81 19.104 10.183 -16.873 1.00 0.00 H ATOM 1272 N THR A 82 25.655 9.306 -15.982 1.00 0.00 N ATOM 1273 CA THR A 82 27.100 9.513 -15.966 1.00 0.00 C ATOM 1274 C THR A 82 27.384 10.906 -15.404 1.00 0.00 C ATOM 1275 O THR A 82 26.500 11.753 -15.435 1.00 0.00 O ATOM 1276 CB THR A 82 27.683 9.356 -17.397 1.00 0.00 C ATOM 1277 OG1 THR A 82 27.104 10.337 -18.268 1.00 0.00 O ATOM 1278 CG2 THR A 82 27.385 7.965 -17.936 1.00 0.00 C ATOM 1279 H THR A 82 25.165 9.312 -16.865 1.00 0.00 H ATOM 1280 HA THR A 82 27.552 8.738 -15.352 1.00 0.00 H ATOM 1281 HB THR A 82 28.736 9.503 -17.380 1.00 0.00 H ATOM 1282 HG1 THR A 82 27.398 10.178 -19.169 1.00 0.00 H ATOM 1283 1HG2 THR A 82 27.799 7.867 -18.939 1.00 0.00 H ATOM 1284 2HG2 THR A 82 27.836 7.217 -17.283 1.00 0.00 H ATOM 1285 3HG2 THR A 82 26.307 7.811 -17.972 1.00 0.00 H ATOM 1286 N PRO A 83 28.605 11.194 -14.911 1.00 0.00 N ATOM 1287 CA PRO A 83 29.029 12.492 -14.401 1.00 0.00 C ATOM 1288 C PRO A 83 28.667 13.594 -15.384 1.00 0.00 C ATOM 1289 O PRO A 83 28.092 14.618 -15.010 1.00 0.00 O ATOM 1290 CB PRO A 83 30.544 12.305 -14.257 1.00 0.00 C ATOM 1291 CG PRO A 83 30.677 10.848 -13.913 1.00 0.00 C ATOM 1292 CD PRO A 83 29.656 10.163 -14.791 1.00 0.00 C ATOM 1293 HA PRO A 83 28.558 12.671 -13.423 1.00 0.00 H ATOM 1294 1HB PRO A 83 31.052 12.578 -15.193 1.00 0.00 H ATOM 1295 2HB PRO A 83 30.935 12.973 -13.475 1.00 0.00 H ATOM 1296 1HG PRO A 83 31.702 10.502 -14.108 1.00 0.00 H ATOM 1297 2HG PRO A 83 30.489 10.694 -12.844 1.00 0.00 H ATOM 1298 1HD PRO A 83 30.125 9.941 -15.743 1.00 0.00 H ATOM 1299 2HD PRO A 83 29.300 9.252 -14.300 1.00 0.00 H ATOM 1300 N VAL A 84 28.822 13.273 -16.673 1.00 0.00 N ATOM 1301 CA VAL A 84 28.503 14.202 -17.744 1.00 0.00 C ATOM 1302 C VAL A 84 27.006 14.373 -17.915 1.00 0.00 C ATOM 1303 O VAL A 84 26.521 15.496 -17.920 1.00 0.00 O ATOM 1304 CB VAL A 84 29.120 13.689 -19.064 1.00 0.00 C ATOM 1305 CG1 VAL A 84 28.669 14.542 -20.248 1.00 0.00 C ATOM 1306 CG2 VAL A 84 30.630 13.690 -18.940 1.00 0.00 C ATOM 1307 H VAL A 84 29.293 12.412 -16.906 1.00 0.00 H ATOM 1308 HA VAL A 84 28.947 15.167 -17.502 1.00 0.00 H ATOM 1309 HB VAL A 84 28.767 12.674 -19.253 1.00 0.00 H ATOM 1310 1HG1 VAL A 84 29.116 14.160 -21.165 1.00 0.00 H ATOM 1311 2HG1 VAL A 84 27.585 14.503 -20.331 1.00 0.00 H ATOM 1312 3HG1 VAL A 84 28.977 15.552 -20.099 1.00 0.00 H ATOM 1313 1HG2 VAL A 84 31.071 13.328 -19.868 1.00 0.00 H ATOM 1314 2HG2 VAL A 84 30.980 14.706 -18.744 1.00 0.00 H ATOM 1315 3HG2 VAL A 84 30.929 13.038 -18.118 1.00 0.00 H ATOM 1316 N LEU A 85 26.278 13.269 -18.076 1.00 0.00 N ATOM 1317 CA LEU A 85 24.833 13.348 -18.269 1.00 0.00 C ATOM 1318 C LEU A 85 24.102 13.949 -17.079 1.00 0.00 C ATOM 1319 O LEU A 85 23.211 14.773 -17.248 1.00 0.00 O ATOM 1320 CB LEU A 85 24.266 11.963 -18.549 1.00 0.00 C ATOM 1321 CG LEU A 85 22.804 11.923 -18.903 1.00 0.00 C ATOM 1322 CD1 LEU A 85 22.566 12.769 -20.161 1.00 0.00 C ATOM 1323 CD2 LEU A 85 22.383 10.479 -19.119 1.00 0.00 C ATOM 1324 H LEU A 85 26.713 12.352 -18.076 1.00 0.00 H ATOM 1325 HA LEU A 85 24.636 13.975 -19.123 1.00 0.00 H ATOM 1326 1HB LEU A 85 24.821 11.520 -19.373 1.00 0.00 H ATOM 1327 2HB LEU A 85 24.412 11.345 -17.669 1.00 0.00 H ATOM 1328 HG LEU A 85 22.224 12.354 -18.098 1.00 0.00 H ATOM 1329 1HD1 LEU A 85 21.508 12.745 -20.422 1.00 0.00 H ATOM 1330 2HD1 LEU A 85 22.868 13.802 -19.969 1.00 0.00 H ATOM 1331 3HD1 LEU A 85 23.152 12.367 -20.987 1.00 0.00 H ATOM 1332 1HD2 LEU A 85 21.324 10.445 -19.376 1.00 0.00 H ATOM 1333 2HD2 LEU A 85 22.967 10.047 -19.931 1.00 0.00 H ATOM 1334 3HD2 LEU A 85 22.554 9.911 -18.207 1.00 0.00 H ATOM 1335 N PHE A 86 24.607 13.674 -15.892 1.00 0.00 N ATOM 1336 CA PHE A 86 23.969 14.109 -14.669 1.00 0.00 C ATOM 1337 C PHE A 86 24.056 15.626 -14.545 1.00 0.00 C ATOM 1338 O PHE A 86 23.029 16.296 -14.460 1.00 0.00 O ATOM 1339 CB PHE A 86 24.622 13.451 -13.454 1.00 0.00 C ATOM 1340 CG PHE A 86 23.987 13.823 -12.167 1.00 0.00 C ATOM 1341 CD1 PHE A 86 22.656 13.512 -11.948 1.00 0.00 C ATOM 1342 CD2 PHE A 86 24.676 14.479 -11.161 1.00 0.00 C ATOM 1343 CE1 PHE A 86 22.035 13.835 -10.785 1.00 0.00 C ATOM 1344 CE2 PHE A 86 24.038 14.802 -9.979 1.00 0.00 C ATOM 1345 CZ PHE A 86 22.710 14.474 -9.802 1.00 0.00 C ATOM 1346 H PHE A 86 25.314 12.964 -15.831 1.00 0.00 H ATOM 1347 HA PHE A 86 22.925 13.797 -14.688 1.00 0.00 H ATOM 1348 1HB PHE A 86 24.575 12.371 -13.557 1.00 0.00 H ATOM 1349 2HB PHE A 86 25.674 13.730 -13.411 1.00 0.00 H ATOM 1350 HD1 PHE A 86 22.100 13.000 -12.722 1.00 0.00 H ATOM 1351 HD2 PHE A 86 25.727 14.738 -11.303 1.00 0.00 H ATOM 1352 HE1 PHE A 86 20.986 13.578 -10.639 1.00 0.00 H ATOM 1353 HE2 PHE A 86 24.579 15.316 -9.189 1.00 0.00 H ATOM 1354 HZ PHE A 86 22.205 14.725 -8.886 1.00 0.00 H ATOM 1355 N ASP A 87 25.261 16.169 -14.776 1.00 0.00 N ATOM 1356 CA ASP A 87 25.495 17.616 -14.746 1.00 0.00 C ATOM 1357 C ASP A 87 24.663 18.357 -15.779 1.00 0.00 C ATOM 1358 O ASP A 87 24.009 19.344 -15.455 1.00 0.00 O ATOM 1359 CB ASP A 87 26.958 17.923 -14.967 1.00 0.00 C ATOM 1360 CG ASP A 87 27.786 17.675 -13.746 1.00 0.00 C ATOM 1361 OD1 ASP A 87 27.218 17.530 -12.692 1.00 0.00 O ATOM 1362 OD2 ASP A 87 28.981 17.630 -13.857 1.00 0.00 O ATOM 1363 H ASP A 87 26.067 15.555 -14.771 1.00 0.00 H ATOM 1364 HA ASP A 87 25.206 17.989 -13.763 1.00 0.00 H ATOM 1365 1HB ASP A 87 27.324 17.316 -15.769 1.00 0.00 H ATOM 1366 2HB ASP A 87 27.073 18.967 -15.265 1.00 0.00 H ATOM 1367 N ILE A 88 24.462 17.721 -16.925 1.00 0.00 N ATOM 1368 CA ILE A 88 23.652 18.302 -17.986 1.00 0.00 C ATOM 1369 C ILE A 88 22.215 18.366 -17.569 1.00 0.00 C ATOM 1370 O ILE A 88 21.557 19.387 -17.748 1.00 0.00 O ATOM 1371 CB ILE A 88 23.799 17.481 -19.248 1.00 0.00 C ATOM 1372 CG1 ILE A 88 25.148 17.656 -19.717 1.00 0.00 C ATOM 1373 CG2 ILE A 88 22.785 17.886 -20.295 1.00 0.00 C ATOM 1374 CD1 ILE A 88 25.506 16.776 -20.701 1.00 0.00 C ATOM 1375 H ILE A 88 25.104 16.976 -17.176 1.00 0.00 H ATOM 1376 HA ILE A 88 24.010 19.292 -18.164 1.00 0.00 H ATOM 1377 HB ILE A 88 23.655 16.452 -19.025 1.00 0.00 H ATOM 1378 1HG1 ILE A 88 25.266 18.657 -20.096 1.00 0.00 H ATOM 1379 2HG1 ILE A 88 25.814 17.539 -18.903 1.00 0.00 H ATOM 1380 1HG2 ILE A 88 22.919 17.282 -21.179 1.00 0.00 H ATOM 1381 2HG2 ILE A 88 21.782 17.738 -19.905 1.00 0.00 H ATOM 1382 3HG2 ILE A 88 22.913 18.889 -20.543 1.00 0.00 H ATOM 1383 1HD1 ILE A 88 26.490 16.973 -20.977 1.00 0.00 H ATOM 1384 2HD1 ILE A 88 25.427 15.785 -20.339 1.00 0.00 H ATOM 1385 3HD1 ILE A 88 24.844 16.905 -21.555 1.00 0.00 H ATOM 1386 N TYR A 89 21.742 17.276 -16.993 1.00 0.00 N ATOM 1387 CA TYR A 89 20.381 17.169 -16.538 1.00 0.00 C ATOM 1388 C TYR A 89 20.105 18.192 -15.436 1.00 0.00 C ATOM 1389 O TYR A 89 19.154 18.960 -15.528 1.00 0.00 O ATOM 1390 CB TYR A 89 20.091 15.759 -16.045 1.00 0.00 C ATOM 1391 CG TYR A 89 18.646 15.502 -15.803 1.00 0.00 C ATOM 1392 CD1 TYR A 89 17.811 15.205 -16.871 1.00 0.00 C ATOM 1393 CD2 TYR A 89 18.138 15.558 -14.526 1.00 0.00 C ATOM 1394 CE1 TYR A 89 16.473 14.965 -16.654 1.00 0.00 C ATOM 1395 CE2 TYR A 89 16.799 15.320 -14.308 1.00 0.00 C ATOM 1396 CZ TYR A 89 15.969 15.024 -15.369 1.00 0.00 C ATOM 1397 OH TYR A 89 14.631 14.785 -15.151 1.00 0.00 O ATOM 1398 H TYR A 89 22.335 16.458 -16.968 1.00 0.00 H ATOM 1399 HA TYR A 89 19.716 17.382 -17.376 1.00 0.00 H ATOM 1400 1HB TYR A 89 20.450 15.035 -16.779 1.00 0.00 H ATOM 1401 2HB TYR A 89 20.630 15.580 -15.116 1.00 0.00 H ATOM 1402 HD1 TYR A 89 18.216 15.160 -17.883 1.00 0.00 H ATOM 1403 HD2 TYR A 89 18.797 15.794 -13.687 1.00 0.00 H ATOM 1404 HE1 TYR A 89 15.819 14.732 -17.493 1.00 0.00 H ATOM 1405 HE2 TYR A 89 16.399 15.364 -13.309 1.00 0.00 H ATOM 1406 HH TYR A 89 14.416 14.986 -14.237 1.00 0.00 H ATOM 1407 N GLU A 90 21.058 18.360 -14.518 1.00 0.00 N ATOM 1408 CA GLU A 90 20.843 19.244 -13.376 1.00 0.00 C ATOM 1409 C GLU A 90 20.723 20.687 -13.855 1.00 0.00 C ATOM 1410 O GLU A 90 19.789 21.392 -13.473 1.00 0.00 O ATOM 1411 CB GLU A 90 21.982 19.123 -12.365 1.00 0.00 C ATOM 1412 CG GLU A 90 21.975 17.824 -11.575 1.00 0.00 C ATOM 1413 CD GLU A 90 20.792 17.720 -10.620 1.00 0.00 C ATOM 1414 OE1 GLU A 90 20.608 18.608 -9.808 1.00 0.00 O ATOM 1415 OE2 GLU A 90 20.074 16.752 -10.706 1.00 0.00 O ATOM 1416 H GLU A 90 21.768 17.645 -14.450 1.00 0.00 H ATOM 1417 HA GLU A 90 19.921 18.949 -12.873 1.00 0.00 H ATOM 1418 1HB GLU A 90 22.936 19.198 -12.880 1.00 0.00 H ATOM 1419 2HB GLU A 90 21.930 19.938 -11.663 1.00 0.00 H ATOM 1420 1HG GLU A 90 21.939 16.988 -12.270 1.00 0.00 H ATOM 1421 2HG GLU A 90 22.900 17.750 -11.009 1.00 0.00 H ATOM 1422 N ILE A 91 21.497 21.015 -14.889 1.00 0.00 N ATOM 1423 CA ILE A 91 21.468 22.341 -15.494 1.00 0.00 C ATOM 1424 C ILE A 91 20.164 22.519 -16.259 1.00 0.00 C ATOM 1425 O ILE A 91 19.469 23.514 -16.081 1.00 0.00 O ATOM 1426 CB ILE A 91 22.666 22.541 -16.432 1.00 0.00 C ATOM 1427 CG1 ILE A 91 23.970 22.611 -15.602 1.00 0.00 C ATOM 1428 CG2 ILE A 91 22.492 23.776 -17.260 1.00 0.00 C ATOM 1429 CD1 ILE A 91 24.005 23.738 -14.631 1.00 0.00 C ATOM 1430 H ILE A 91 22.302 20.434 -15.072 1.00 0.00 H ATOM 1431 HA ILE A 91 21.521 23.091 -14.705 1.00 0.00 H ATOM 1432 HB ILE A 91 22.753 21.681 -17.096 1.00 0.00 H ATOM 1433 1HG1 ILE A 91 24.094 21.688 -15.059 1.00 0.00 H ATOM 1434 2HG1 ILE A 91 24.798 22.713 -16.257 1.00 0.00 H ATOM 1435 1HG2 ILE A 91 23.350 23.898 -17.915 1.00 0.00 H ATOM 1436 2HG2 ILE A 91 21.593 23.685 -17.853 1.00 0.00 H ATOM 1437 3HG2 ILE A 91 22.409 24.640 -16.610 1.00 0.00 H ATOM 1438 1HD1 ILE A 91 24.943 23.721 -14.090 1.00 0.00 H ATOM 1439 2HD1 ILE A 91 23.912 24.670 -15.162 1.00 0.00 H ATOM 1440 3HD1 ILE A 91 23.179 23.637 -13.925 1.00 0.00 H ATOM 1441 N LYS A 92 19.728 21.447 -16.921 1.00 0.00 N ATOM 1442 CA LYS A 92 18.483 21.442 -17.679 1.00 0.00 C ATOM 1443 C LYS A 92 17.313 21.805 -16.792 1.00 0.00 C ATOM 1444 O LYS A 92 16.522 22.677 -17.135 1.00 0.00 O ATOM 1445 CB LYS A 92 18.253 20.075 -18.323 1.00 0.00 C ATOM 1446 CG LYS A 92 17.099 20.018 -19.289 1.00 0.00 C ATOM 1447 CD LYS A 92 17.004 18.649 -19.945 1.00 0.00 C ATOM 1448 CE LYS A 92 15.852 18.586 -20.931 1.00 0.00 C ATOM 1449 NZ LYS A 92 15.757 17.252 -21.588 1.00 0.00 N ATOM 1450 H LYS A 92 20.377 20.692 -17.080 1.00 0.00 H ATOM 1451 HA LYS A 92 18.560 22.181 -18.477 1.00 0.00 H ATOM 1452 1HB LYS A 92 19.116 19.781 -18.842 1.00 0.00 H ATOM 1453 2HB LYS A 92 18.074 19.343 -17.564 1.00 0.00 H ATOM 1454 1HG LYS A 92 16.167 20.226 -18.756 1.00 0.00 H ATOM 1455 2HG LYS A 92 17.232 20.777 -20.059 1.00 0.00 H ATOM 1456 1HD LYS A 92 17.934 18.431 -20.470 1.00 0.00 H ATOM 1457 2HD LYS A 92 16.853 17.887 -19.177 1.00 0.00 H ATOM 1458 1HE LYS A 92 14.919 18.792 -20.408 1.00 0.00 H ATOM 1459 2HE LYS A 92 15.995 19.348 -21.697 1.00 0.00 H ATOM 1460 1HZ LYS A 92 14.981 17.249 -22.235 1.00 0.00 H ATOM 1461 2HZ LYS A 92 16.614 17.059 -22.087 1.00 0.00 H ATOM 1462 3HZ LYS A 92 15.610 16.540 -20.885 1.00 0.00 H ATOM 1463 N GLU A 93 17.316 21.232 -15.587 1.00 0.00 N ATOM 1464 CA GLU A 93 16.286 21.453 -14.585 1.00 0.00 C ATOM 1465 C GLU A 93 16.447 22.806 -13.920 1.00 0.00 C ATOM 1466 O GLU A 93 15.458 23.462 -13.588 1.00 0.00 O ATOM 1467 CB GLU A 93 16.335 20.342 -13.530 1.00 0.00 C ATOM 1468 CG GLU A 93 15.927 18.962 -14.030 1.00 0.00 C ATOM 1469 CD GLU A 93 14.461 18.838 -14.275 1.00 0.00 C ATOM 1470 OE1 GLU A 93 13.703 19.099 -13.371 1.00 0.00 O ATOM 1471 OE2 GLU A 93 14.089 18.484 -15.366 1.00 0.00 O ATOM 1472 H GLU A 93 17.984 20.491 -15.422 1.00 0.00 H ATOM 1473 HA GLU A 93 15.314 21.421 -15.077 1.00 0.00 H ATOM 1474 1HB GLU A 93 17.348 20.262 -13.133 1.00 0.00 H ATOM 1475 2HB GLU A 93 15.677 20.599 -12.699 1.00 0.00 H ATOM 1476 1HG GLU A 93 16.455 18.754 -14.960 1.00 0.00 H ATOM 1477 2HG GLU A 93 16.231 18.217 -13.297 1.00 0.00 H ATOM 1478 N ALA A 94 17.693 23.269 -13.821 1.00 0.00 N ATOM 1479 CA ALA A 94 17.968 24.555 -13.198 1.00 0.00 C ATOM 1480 C ALA A 94 17.301 25.643 -14.031 1.00 0.00 C ATOM 1481 O ALA A 94 16.972 26.726 -13.554 1.00 0.00 O ATOM 1482 CB ALA A 94 19.472 24.790 -13.081 1.00 0.00 C ATOM 1483 H ALA A 94 18.469 22.645 -13.998 1.00 0.00 H ATOM 1484 HA ALA A 94 17.546 24.568 -12.194 1.00 0.00 H ATOM 1485 1HB ALA A 94 19.653 25.767 -12.636 1.00 0.00 H ATOM 1486 2HB ALA A 94 19.912 24.019 -12.454 1.00 0.00 H ATOM 1487 3HB ALA A 94 19.924 24.753 -14.064 1.00 0.00 H ATOM 1488 N ILE A 95 17.279 25.397 -15.339 1.00 0.00 N ATOM 1489 CA ILE A 95 16.768 26.327 -16.330 1.00 0.00 C ATOM 1490 C ILE A 95 15.254 26.170 -16.502 1.00 0.00 C ATOM 1491 O ILE A 95 14.492 27.123 -16.343 1.00 0.00 O ATOM 1492 CB ILE A 95 17.482 26.104 -17.673 1.00 0.00 C ATOM 1493 CG1 ILE A 95 18.976 26.412 -17.522 1.00 0.00 C ATOM 1494 CG2 ILE A 95 16.856 26.965 -18.761 1.00 0.00 C ATOM 1495 CD1 ILE A 95 19.780 25.962 -18.651 1.00 0.00 C ATOM 1496 H ILE A 95 17.823 24.611 -15.675 1.00 0.00 H ATOM 1497 HA ILE A 95 16.941 27.339 -15.976 1.00 0.00 H ATOM 1498 HB ILE A 95 17.398 25.059 -17.958 1.00 0.00 H ATOM 1499 1HG1 ILE A 95 19.110 27.458 -17.410 1.00 0.00 H ATOM 1500 2HG1 ILE A 95 19.349 25.936 -16.623 1.00 0.00 H ATOM 1501 1HG2 ILE A 95 17.375 26.795 -19.704 1.00 0.00 H ATOM 1502 2HG2 ILE A 95 15.805 26.703 -18.873 1.00 0.00 H ATOM 1503 3HG2 ILE A 95 16.940 28.008 -18.490 1.00 0.00 H ATOM 1504 1HD1 ILE A 95 20.827 26.214 -18.476 1.00 0.00 H ATOM 1505 2HD1 ILE A 95 19.679 24.883 -18.762 1.00 0.00 H ATOM 1506 3HD1 ILE A 95 19.436 26.451 -19.541 1.00 0.00 H ATOM 1507 N LYS A 96 14.833 24.917 -16.618 1.00 0.00 N ATOM 1508 CA LYS A 96 13.466 24.525 -16.947 1.00 0.00 C ATOM 1509 C LYS A 96 12.425 24.998 -15.941 1.00 0.00 C ATOM 1510 O LYS A 96 12.591 24.846 -14.731 1.00 0.00 O ATOM 1511 CB LYS A 96 13.381 23.001 -17.083 1.00 0.00 C ATOM 1512 CG LYS A 96 12.008 22.476 -17.507 1.00 0.00 C ATOM 1513 CD LYS A 96 12.018 20.964 -17.679 1.00 0.00 C ATOM 1514 CE LYS A 96 10.624 20.439 -18.027 1.00 0.00 C ATOM 1515 NZ LYS A 96 10.604 18.958 -18.154 1.00 0.00 N ATOM 1516 H LYS A 96 15.545 24.223 -16.784 1.00 0.00 H ATOM 1517 HA LYS A 96 13.205 24.989 -17.899 1.00 0.00 H ATOM 1518 1HB LYS A 96 14.109 22.660 -17.819 1.00 0.00 H ATOM 1519 2HB LYS A 96 13.636 22.537 -16.131 1.00 0.00 H ATOM 1520 1HG LYS A 96 11.268 22.741 -16.753 1.00 0.00 H ATOM 1521 2HG LYS A 96 11.718 22.938 -18.450 1.00 0.00 H ATOM 1522 1HD LYS A 96 12.713 20.693 -18.477 1.00 0.00 H ATOM 1523 2HD LYS A 96 12.356 20.495 -16.753 1.00 0.00 H ATOM 1524 1HE LYS A 96 9.926 20.738 -17.246 1.00 0.00 H ATOM 1525 2HE LYS A 96 10.302 20.880 -18.969 1.00 0.00 H ATOM 1526 1HZ LYS A 96 9.669 18.651 -18.384 1.00 0.00 H ATOM 1527 2HZ LYS A 96 11.241 18.674 -18.886 1.00 0.00 H ATOM 1528 3HZ LYS A 96 10.889 18.540 -17.280 1.00 0.00 H ATOM 1529 N GLY A 97 11.335 25.552 -16.472 1.00 0.00 N ATOM 1530 CA GLY A 97 10.209 26.009 -15.672 1.00 0.00 C ATOM 1531 C GLY A 97 10.305 27.474 -15.268 1.00 0.00 C ATOM 1532 O GLY A 97 10.954 28.280 -15.934 1.00 0.00 O ATOM 1533 H GLY A 97 11.277 25.638 -17.477 1.00 0.00 H ATOM 1534 1HA GLY A 97 9.288 25.860 -16.236 1.00 0.00 H ATOM 1535 2HA GLY A 97 10.144 25.401 -14.771 1.00 0.00 H ATOM 1536 N VAL A 98 9.624 27.801 -14.180 1.00 0.00 N ATOM 1537 CA VAL A 98 9.530 29.167 -13.679 1.00 0.00 C ATOM 1538 C VAL A 98 10.612 29.483 -12.663 1.00 0.00 C ATOM 1539 O VAL A 98 10.780 28.775 -11.671 1.00 0.00 O ATOM 1540 CB VAL A 98 8.153 29.396 -13.031 1.00 0.00 C ATOM 1541 CG1 VAL A 98 8.079 30.803 -12.452 1.00 0.00 C ATOM 1542 CG2 VAL A 98 7.068 29.164 -14.068 1.00 0.00 C ATOM 1543 H VAL A 98 9.128 27.074 -13.686 1.00 0.00 H ATOM 1544 HA VAL A 98 9.611 29.851 -14.523 1.00 0.00 H ATOM 1545 HB VAL A 98 8.022 28.700 -12.202 1.00 0.00 H ATOM 1546 1HG1 VAL A 98 7.103 30.958 -11.995 1.00 0.00 H ATOM 1547 2HG1 VAL A 98 8.856 30.929 -11.699 1.00 0.00 H ATOM 1548 3HG1 VAL A 98 8.225 31.532 -13.250 1.00 0.00 H ATOM 1549 1HG2 VAL A 98 6.091 29.324 -13.614 1.00 0.00 H ATOM 1550 2HG2 VAL A 98 7.202 29.860 -14.896 1.00 0.00 H ATOM 1551 3HG2 VAL A 98 7.133 28.140 -14.438 1.00 0.00 H ATOM 1552 N GLY A 99 11.361 30.548 -12.939 1.00 0.00 N ATOM 1553 CA GLY A 99 12.472 30.963 -12.100 1.00 0.00 C ATOM 1554 C GLY A 99 13.756 30.241 -12.476 1.00 0.00 C ATOM 1555 O GLY A 99 13.781 29.445 -13.414 1.00 0.00 O ATOM 1556 H GLY A 99 11.153 31.083 -13.769 1.00 0.00 H ATOM 1557 1HA GLY A 99 12.616 32.039 -12.197 1.00 0.00 H ATOM 1558 2HA GLY A 99 12.231 30.763 -11.057 1.00 0.00 H ATOM 1559 N THR A 100 14.825 30.544 -11.750 1.00 0.00 N ATOM 1560 CA THR A 100 16.143 29.981 -12.025 1.00 0.00 C ATOM 1561 C THR A 100 16.730 29.366 -10.759 1.00 0.00 C ATOM 1562 O THR A 100 16.686 29.982 -9.695 1.00 0.00 O ATOM 1563 CB THR A 100 17.104 31.070 -12.595 1.00 0.00 C ATOM 1564 OG1 THR A 100 16.544 31.643 -13.796 1.00 0.00 O ATOM 1565 CG2 THR A 100 18.472 30.476 -12.923 1.00 0.00 C ATOM 1566 H THR A 100 14.724 31.200 -10.988 1.00 0.00 H ATOM 1567 HA THR A 100 16.033 29.186 -12.758 1.00 0.00 H ATOM 1568 HB THR A 100 17.226 31.851 -11.866 1.00 0.00 H ATOM 1569 HG1 THR A 100 17.238 32.127 -14.304 1.00 0.00 H ATOM 1570 1HG2 THR A 100 19.122 31.257 -13.317 1.00 0.00 H ATOM 1571 2HG2 THR A 100 18.917 30.060 -12.031 1.00 0.00 H ATOM 1572 3HG2 THR A 100 18.358 29.690 -13.665 1.00 0.00 H ATOM 1573 N ASP A 101 17.356 28.195 -10.888 1.00 0.00 N ATOM 1574 CA ASP A 101 18.105 27.622 -9.770 1.00 0.00 C ATOM 1575 C ASP A 101 19.579 28.012 -9.912 1.00 0.00 C ATOM 1576 O ASP A 101 20.399 27.242 -10.414 1.00 0.00 O ATOM 1577 CB ASP A 101 17.960 26.096 -9.734 1.00 0.00 C ATOM 1578 CG ASP A 101 18.593 25.454 -8.489 1.00 0.00 C ATOM 1579 OD1 ASP A 101 19.403 26.090 -7.864 1.00 0.00 O ATOM 1580 OD2 ASP A 101 18.252 24.333 -8.183 1.00 0.00 O ATOM 1581 H ASP A 101 17.293 27.702 -11.769 1.00 0.00 H ATOM 1582 HA ASP A 101 17.726 28.037 -8.837 1.00 0.00 H ATOM 1583 1HB ASP A 101 16.904 25.828 -9.761 1.00 0.00 H ATOM 1584 2HB ASP A 101 18.424 25.669 -10.610 1.00 0.00 H ATOM 1585 N GLU A 102 19.877 29.253 -9.503 1.00 0.00 N ATOM 1586 CA GLU A 102 21.206 29.849 -9.619 1.00 0.00 C ATOM 1587 C GLU A 102 22.269 29.076 -8.876 1.00 0.00 C ATOM 1588 O GLU A 102 23.383 28.924 -9.362 1.00 0.00 O ATOM 1589 CB GLU A 102 21.204 31.288 -9.115 1.00 0.00 C ATOM 1590 CG GLU A 102 20.349 32.236 -9.907 1.00 0.00 C ATOM 1591 CD GLU A 102 18.956 32.329 -9.384 1.00 0.00 C ATOM 1592 OE1 GLU A 102 18.677 31.716 -8.382 1.00 0.00 O ATOM 1593 OE2 GLU A 102 18.163 33.013 -9.984 1.00 0.00 O ATOM 1594 H GLU A 102 19.126 29.812 -9.124 1.00 0.00 H ATOM 1595 HA GLU A 102 21.488 29.847 -10.668 1.00 0.00 H ATOM 1596 1HB GLU A 102 20.853 31.310 -8.083 1.00 0.00 H ATOM 1597 2HB GLU A 102 22.219 31.676 -9.122 1.00 0.00 H ATOM 1598 1HG GLU A 102 20.799 33.220 -9.881 1.00 0.00 H ATOM 1599 2HG GLU A 102 20.323 31.906 -10.944 1.00 0.00 H ATOM 1600 N ALA A 103 21.880 28.453 -7.776 1.00 0.00 N ATOM 1601 CA ALA A 103 22.802 27.692 -6.945 1.00 0.00 C ATOM 1602 C ALA A 103 23.399 26.544 -7.753 1.00 0.00 C ATOM 1603 O ALA A 103 24.577 26.227 -7.606 1.00 0.00 O ATOM 1604 CB ALA A 103 22.087 27.158 -5.717 1.00 0.00 C ATOM 1605 H ALA A 103 20.938 28.607 -7.445 1.00 0.00 H ATOM 1606 HA ALA A 103 23.614 28.338 -6.609 1.00 0.00 H ATOM 1607 1HB ALA A 103 22.778 26.552 -5.129 1.00 0.00 H ATOM 1608 2HB ALA A 103 21.729 27.992 -5.114 1.00 0.00 H ATOM 1609 3HB ALA A 103 21.242 26.547 -6.029 1.00 0.00 H ATOM 1610 N CYS A 104 22.587 25.959 -8.635 1.00 0.00 N ATOM 1611 CA CYS A 104 22.972 24.821 -9.455 1.00 0.00 C ATOM 1612 C CYS A 104 23.893 25.287 -10.567 1.00 0.00 C ATOM 1613 O CYS A 104 24.992 24.757 -10.744 1.00 0.00 O ATOM 1614 CB CYS A 104 21.749 24.150 -10.073 1.00 0.00 C ATOM 1615 SG CYS A 104 22.129 22.677 -11.040 1.00 0.00 S ATOM 1616 H CYS A 104 21.641 26.305 -8.730 1.00 0.00 H ATOM 1617 HA CYS A 104 23.479 24.087 -8.827 1.00 0.00 H ATOM 1618 1HB CYS A 104 21.052 23.866 -9.284 1.00 0.00 H ATOM 1619 2HB CYS A 104 21.240 24.855 -10.720 1.00 0.00 H ATOM 1620 HG CYS A 104 22.665 21.983 -10.036 1.00 0.00 H ATOM 1621 N LEU A 105 23.550 26.459 -11.122 1.00 0.00 N ATOM 1622 CA LEU A 105 24.333 26.971 -12.243 1.00 0.00 C ATOM 1623 C LEU A 105 25.756 27.275 -11.772 1.00 0.00 C ATOM 1624 O LEU A 105 26.735 26.968 -12.456 1.00 0.00 O ATOM 1625 CB LEU A 105 23.667 28.242 -12.820 1.00 0.00 C ATOM 1626 CG LEU A 105 22.255 28.068 -13.433 1.00 0.00 C ATOM 1627 CD1 LEU A 105 21.730 29.426 -13.873 1.00 0.00 C ATOM 1628 CD2 LEU A 105 22.314 27.120 -14.579 1.00 0.00 C ATOM 1629 H LEU A 105 22.597 26.790 -11.013 1.00 0.00 H ATOM 1630 HA LEU A 105 24.361 26.214 -13.026 1.00 0.00 H ATOM 1631 1HB LEU A 105 23.585 28.981 -12.025 1.00 0.00 H ATOM 1632 2HB LEU A 105 24.309 28.647 -13.598 1.00 0.00 H ATOM 1633 HG LEU A 105 21.572 27.674 -12.677 1.00 0.00 H ATOM 1634 1HD1 LEU A 105 20.737 29.310 -14.305 1.00 0.00 H ATOM 1635 2HD1 LEU A 105 21.674 30.090 -13.016 1.00 0.00 H ATOM 1636 3HD1 LEU A 105 22.400 29.852 -14.618 1.00 0.00 H ATOM 1637 1HD2 LEU A 105 21.317 27.001 -15.007 1.00 0.00 H ATOM 1638 2HD2 LEU A 105 22.990 27.512 -15.340 1.00 0.00 H ATOM 1639 3HD2 LEU A 105 22.672 26.173 -14.235 1.00 0.00 H ATOM 1640 N ILE A 106 25.829 27.794 -10.545 1.00 0.00 N ATOM 1641 CA ILE A 106 27.047 28.188 -9.852 1.00 0.00 C ATOM 1642 C ILE A 106 27.851 27.000 -9.375 1.00 0.00 C ATOM 1643 O ILE A 106 28.961 26.767 -9.837 1.00 0.00 O ATOM 1644 CB ILE A 106 26.714 29.085 -8.649 1.00 0.00 C ATOM 1645 CG1 ILE A 106 26.111 30.403 -9.122 1.00 0.00 C ATOM 1646 CG2 ILE A 106 27.940 29.327 -7.827 1.00 0.00 C ATOM 1647 CD1 ILE A 106 25.456 31.201 -8.006 1.00 0.00 C ATOM 1648 H ILE A 106 24.957 28.052 -10.114 1.00 0.00 H ATOM 1649 HA ILE A 106 27.676 28.739 -10.550 1.00 0.00 H ATOM 1650 HB ILE A 106 25.960 28.596 -8.029 1.00 0.00 H ATOM 1651 1HG1 ILE A 106 26.893 31.011 -9.574 1.00 0.00 H ATOM 1652 2HG1 ILE A 106 25.368 30.201 -9.885 1.00 0.00 H ATOM 1653 1HG2 ILE A 106 27.689 29.965 -6.977 1.00 0.00 H ATOM 1654 2HG2 ILE A 106 28.329 28.377 -7.464 1.00 0.00 H ATOM 1655 3HG2 ILE A 106 28.698 29.818 -8.438 1.00 0.00 H ATOM 1656 1HD1 ILE A 106 25.048 32.123 -8.407 1.00 0.00 H ATOM 1657 2HD1 ILE A 106 24.651 30.615 -7.563 1.00 0.00 H ATOM 1658 3HD1 ILE A 106 26.190 31.434 -7.251 1.00 0.00 H ATOM 1659 N GLU A 107 27.167 26.093 -8.696 1.00 0.00 N ATOM 1660 CA GLU A 107 27.821 24.957 -8.069 1.00 0.00 C ATOM 1661 C GLU A 107 28.600 24.087 -9.042 1.00 0.00 C ATOM 1662 O GLU A 107 29.686 23.611 -8.718 1.00 0.00 O ATOM 1663 CB GLU A 107 26.793 24.098 -7.361 1.00 0.00 C ATOM 1664 CG GLU A 107 27.357 22.914 -6.685 1.00 0.00 C ATOM 1665 CD GLU A 107 26.344 22.146 -6.025 1.00 0.00 C ATOM 1666 OE1 GLU A 107 25.583 22.707 -5.281 1.00 0.00 O ATOM 1667 OE2 GLU A 107 26.301 20.973 -6.246 1.00 0.00 O ATOM 1668 H GLU A 107 26.261 26.351 -8.333 1.00 0.00 H ATOM 1669 HA GLU A 107 28.520 25.340 -7.326 1.00 0.00 H ATOM 1670 1HB GLU A 107 26.272 24.694 -6.613 1.00 0.00 H ATOM 1671 2HB GLU A 107 26.048 23.752 -8.080 1.00 0.00 H ATOM 1672 1HG GLU A 107 27.859 22.291 -7.427 1.00 0.00 H ATOM 1673 2HG GLU A 107 28.093 23.234 -5.971 1.00 0.00 H ATOM 1674 N ILE A 108 28.004 23.853 -10.212 1.00 0.00 N ATOM 1675 CA ILE A 108 28.621 23.038 -11.244 1.00 0.00 C ATOM 1676 C ILE A 108 29.733 23.759 -12.008 1.00 0.00 C ATOM 1677 O ILE A 108 30.917 23.503 -11.808 1.00 0.00 O ATOM 1678 CB ILE A 108 27.533 22.556 -12.236 1.00 0.00 C ATOM 1679 CG1 ILE A 108 26.555 21.606 -11.505 1.00 0.00 C ATOM 1680 CG2 ILE A 108 28.166 21.865 -13.444 1.00 0.00 C ATOM 1681 CD1 ILE A 108 25.303 21.270 -12.292 1.00 0.00 C ATOM 1682 H ILE A 108 27.097 24.266 -10.394 1.00 0.00 H ATOM 1683 HA ILE A 108 29.086 22.179 -10.764 1.00 0.00 H ATOM 1684 HB ILE A 108 26.958 23.415 -12.581 1.00 0.00 H ATOM 1685 1HG1 ILE A 108 27.073 20.684 -11.276 1.00 0.00 H ATOM 1686 2HG1 ILE A 108 26.254 22.071 -10.562 1.00 0.00 H ATOM 1687 1HG2 ILE A 108 27.382 21.535 -14.128 1.00 0.00 H ATOM 1688 2HG2 ILE A 108 28.824 22.562 -13.961 1.00 0.00 H ATOM 1689 3HG2 ILE A 108 28.739 21.006 -13.110 1.00 0.00 H ATOM 1690 1HD1 ILE A 108 24.676 20.607 -11.718 1.00 0.00 H ATOM 1691 2HD1 ILE A 108 24.762 22.173 -12.507 1.00 0.00 H ATOM 1692 3HD1 ILE A 108 25.577 20.781 -13.227 1.00 0.00 H ATOM 1693 N LEU A 109 29.431 24.940 -12.514 1.00 0.00 N ATOM 1694 CA LEU A 109 30.442 25.621 -13.316 1.00 0.00 C ATOM 1695 C LEU A 109 31.609 26.174 -12.495 1.00 0.00 C ATOM 1696 O LEU A 109 32.725 26.291 -13.001 1.00 0.00 O ATOM 1697 CB LEU A 109 29.804 26.758 -14.091 1.00 0.00 C ATOM 1698 CG LEU A 109 28.829 26.331 -15.181 1.00 0.00 C ATOM 1699 CD1 LEU A 109 28.232 27.538 -15.799 1.00 0.00 C ATOM 1700 CD2 LEU A 109 29.571 25.494 -16.203 1.00 0.00 C ATOM 1701 H LEU A 109 28.486 25.301 -12.486 1.00 0.00 H ATOM 1702 HA LEU A 109 30.860 24.898 -14.016 1.00 0.00 H ATOM 1703 1HB LEU A 109 29.266 27.398 -13.390 1.00 0.00 H ATOM 1704 2HB LEU A 109 30.574 27.334 -14.546 1.00 0.00 H ATOM 1705 HG LEU A 109 28.020 25.743 -14.743 1.00 0.00 H ATOM 1706 1HD1 LEU A 109 27.533 27.240 -16.580 1.00 0.00 H ATOM 1707 2HD1 LEU A 109 27.713 28.094 -15.048 1.00 0.00 H ATOM 1708 3HD1 LEU A 109 29.014 28.146 -16.227 1.00 0.00 H ATOM 1709 1HD2 LEU A 109 28.882 25.182 -16.989 1.00 0.00 H ATOM 1710 2HD2 LEU A 109 30.370 26.080 -16.635 1.00 0.00 H ATOM 1711 3HD2 LEU A 109 29.990 24.611 -15.717 1.00 0.00 H ATOM 1712 N ALA A 110 31.363 26.487 -11.226 1.00 0.00 N ATOM 1713 CA ALA A 110 32.416 26.982 -10.349 1.00 0.00 C ATOM 1714 C ALA A 110 33.337 25.879 -9.825 1.00 0.00 C ATOM 1715 O ALA A 110 34.367 26.194 -9.240 1.00 0.00 O ATOM 1716 CB ALA A 110 31.799 27.751 -9.184 1.00 0.00 C ATOM 1717 H ALA A 110 30.430 26.399 -10.863 1.00 0.00 H ATOM 1718 HA ALA A 110 33.042 27.651 -10.937 1.00 0.00 H ATOM 1719 1HB ALA A 110 32.587 28.163 -8.560 1.00 0.00 H ATOM 1720 2HB ALA A 110 31.181 28.564 -9.568 1.00 0.00 H ATOM 1721 3HB ALA A 110 31.182 27.080 -8.588 1.00 0.00 H ATOM 1722 N SER A 111 32.893 24.610 -9.847 1.00 0.00 N ATOM 1723 CA SER A 111 33.720 23.573 -9.216 1.00 0.00 C ATOM 1724 C SER A 111 34.243 22.513 -10.193 1.00 0.00 C ATOM 1725 O SER A 111 35.128 21.733 -9.841 1.00 0.00 O ATOM 1726 CB SER A 111 32.947 22.863 -8.119 1.00 0.00 C ATOM 1727 OG SER A 111 31.898 22.093 -8.639 1.00 0.00 O ATOM 1728 H SER A 111 32.180 24.337 -10.510 1.00 0.00 H ATOM 1729 HA SER A 111 34.584 24.057 -8.764 1.00 0.00 H ATOM 1730 1HB SER A 111 33.627 22.220 -7.560 1.00 0.00 H ATOM 1731 2HB SER A 111 32.543 23.596 -7.421 1.00 0.00 H ATOM 1732 HG SER A 111 31.149 22.697 -8.764 1.00 0.00 H ATOM 1733 N ARG A 112 33.706 22.471 -11.410 1.00 0.00 N ATOM 1734 CA ARG A 112 34.134 21.450 -12.372 1.00 0.00 C ATOM 1735 C ARG A 112 35.411 21.855 -13.121 1.00 0.00 C ATOM 1736 O ARG A 112 35.650 23.034 -13.380 1.00 0.00 O ATOM 1737 CB ARG A 112 33.039 21.165 -13.381 1.00 0.00 C ATOM 1738 CG ARG A 112 31.719 20.652 -12.782 1.00 0.00 C ATOM 1739 CD ARG A 112 31.823 19.325 -12.159 1.00 0.00 C ATOM 1740 NE ARG A 112 30.499 18.788 -11.829 1.00 0.00 N ATOM 1741 CZ ARG A 112 29.817 19.027 -10.686 1.00 0.00 C ATOM 1742 NH1 ARG A 112 30.332 19.796 -9.760 1.00 0.00 N ATOM 1743 NH2 ARG A 112 28.628 18.487 -10.499 1.00 0.00 N ATOM 1744 H ARG A 112 32.985 23.129 -11.675 1.00 0.00 H ATOM 1745 HA ARG A 112 34.347 20.532 -11.823 1.00 0.00 H ATOM 1746 1HB ARG A 112 32.814 22.071 -13.941 1.00 0.00 H ATOM 1747 2HB ARG A 112 33.396 20.422 -14.082 1.00 0.00 H ATOM 1748 1HG ARG A 112 31.380 21.318 -12.032 1.00 0.00 H ATOM 1749 2HG ARG A 112 30.973 20.586 -13.571 1.00 0.00 H ATOM 1750 1HD ARG A 112 32.308 18.635 -12.835 1.00 0.00 H ATOM 1751 2HD ARG A 112 32.401 19.399 -11.251 1.00 0.00 H ATOM 1752 HE ARG A 112 30.059 18.191 -12.509 1.00 0.00 H ATOM 1753 1HH1 ARG A 112 31.241 20.213 -9.897 1.00 0.00 H ATOM 1754 2HH1 ARG A 112 29.820 19.972 -8.908 1.00 0.00 H ATOM 1755 1HH2 ARG A 112 28.223 17.892 -11.210 1.00 0.00 H ATOM 1756 2HH2 ARG A 112 28.122 18.667 -9.645 1.00 0.00 H ATOM 1757 N SER A 113 36.204 20.848 -13.493 1.00 0.00 N ATOM 1758 CA SER A 113 37.446 21.019 -14.259 1.00 0.00 C ATOM 1759 C SER A 113 37.252 21.429 -15.707 1.00 0.00 C ATOM 1760 O SER A 113 36.168 21.281 -16.264 1.00 0.00 O ATOM 1761 CB SER A 113 38.248 19.732 -14.234 1.00 0.00 C ATOM 1762 OG SER A 113 37.586 18.701 -14.950 1.00 0.00 O ATOM 1763 H SER A 113 35.927 19.909 -13.242 1.00 0.00 H ATOM 1764 HA SER A 113 38.032 21.799 -13.773 1.00 0.00 H ATOM 1765 1HB SER A 113 39.230 19.907 -14.674 1.00 0.00 H ATOM 1766 2HB SER A 113 38.401 19.419 -13.204 1.00 0.00 H ATOM 1767 HG SER A 113 36.854 18.421 -14.396 1.00 0.00 H ATOM 1768 N ASN A 114 38.338 21.928 -16.313 1.00 0.00 N ATOM 1769 CA ASN A 114 38.350 22.316 -17.718 1.00 0.00 C ATOM 1770 C ASN A 114 37.852 21.216 -18.622 1.00 0.00 C ATOM 1771 O ASN A 114 36.913 21.408 -19.391 1.00 0.00 O ATOM 1772 CB ASN A 114 39.731 22.762 -18.178 1.00 0.00 C ATOM 1773 CG ASN A 114 40.145 24.114 -17.744 1.00 0.00 C ATOM 1774 OD1 ASN A 114 39.333 24.940 -17.335 1.00 0.00 O ATOM 1775 ND2 ASN A 114 41.421 24.369 -17.824 1.00 0.00 N ATOM 1776 H ASN A 114 39.178 22.052 -15.765 1.00 0.00 H ATOM 1777 HA ASN A 114 37.668 23.158 -17.842 1.00 0.00 H ATOM 1778 1HB ASN A 114 40.477 22.058 -17.807 1.00 0.00 H ATOM 1779 2HB ASN A 114 39.771 22.744 -19.268 1.00 0.00 H ATOM 1780 1HD2 ASN A 114 41.777 25.269 -17.546 1.00 0.00 H ATOM 1781 2HD2 ASN A 114 42.058 23.664 -18.166 1.00 0.00 H ATOM 1782 N GLU A 115 38.450 20.039 -18.455 1.00 0.00 N ATOM 1783 CA GLU A 115 38.096 18.871 -19.235 1.00 0.00 C ATOM 1784 C GLU A 115 36.671 18.435 -19.009 1.00 0.00 C ATOM 1785 O GLU A 115 35.964 18.148 -19.972 1.00 0.00 O ATOM 1786 CB GLU A 115 39.036 17.715 -18.909 1.00 0.00 C ATOM 1787 CG GLU A 115 40.459 17.914 -19.397 1.00 0.00 C ATOM 1788 CD GLU A 115 41.370 16.784 -19.012 1.00 0.00 C ATOM 1789 OE1 GLU A 115 40.947 15.931 -18.270 1.00 0.00 O ATOM 1790 OE2 GLU A 115 42.491 16.773 -19.462 1.00 0.00 O ATOM 1791 H GLU A 115 39.228 19.977 -17.814 1.00 0.00 H ATOM 1792 HA GLU A 115 38.219 19.117 -20.289 1.00 0.00 H ATOM 1793 1HB GLU A 115 39.067 17.565 -17.829 1.00 0.00 H ATOM 1794 2HB GLU A 115 38.652 16.798 -19.357 1.00 0.00 H ATOM 1795 1HG GLU A 115 40.451 18.007 -20.484 1.00 0.00 H ATOM 1796 2HG GLU A 115 40.846 18.846 -18.982 1.00 0.00 H ATOM 1797 N HIS A 116 36.197 18.494 -17.763 1.00 0.00 N ATOM 1798 CA HIS A 116 34.828 18.086 -17.518 1.00 0.00 C ATOM 1799 C HIS A 116 33.873 19.018 -18.254 1.00 0.00 C ATOM 1800 O HIS A 116 33.015 18.564 -19.005 1.00 0.00 O ATOM 1801 CB HIS A 116 34.485 18.074 -16.046 1.00 0.00 C ATOM 1802 CG HIS A 116 33.146 17.511 -15.798 1.00 0.00 C ATOM 1803 ND1 HIS A 116 32.887 16.158 -15.918 1.00 0.00 N ATOM 1804 CD2 HIS A 116 31.992 18.074 -15.444 1.00 0.00 C ATOM 1805 CE1 HIS A 116 31.624 15.933 -15.644 1.00 0.00 C ATOM 1806 NE2 HIS A 116 31.059 17.076 -15.354 1.00 0.00 N ATOM 1807 H HIS A 116 36.802 18.732 -16.975 1.00 0.00 H ATOM 1808 HA HIS A 116 34.678 17.071 -17.888 1.00 0.00 H ATOM 1809 1HB HIS A 116 35.226 17.486 -15.503 1.00 0.00 H ATOM 1810 2HB HIS A 116 34.524 19.090 -15.654 1.00 0.00 H ATOM 1811 HD2 HIS A 116 31.825 19.121 -15.264 1.00 0.00 H ATOM 1812 HE1 HIS A 116 31.135 14.965 -15.655 1.00 0.00 H ATOM 1813 HE2 HIS A 116 30.093 17.207 -15.103 1.00 0.00 H ATOM 1814 N ILE A 117 34.143 20.324 -18.150 1.00 0.00 N ATOM 1815 CA ILE A 117 33.297 21.348 -18.752 1.00 0.00 C ATOM 1816 C ILE A 117 33.332 21.246 -20.268 1.00 0.00 C ATOM 1817 O ILE A 117 32.288 21.291 -20.912 1.00 0.00 O ATOM 1818 CB ILE A 117 33.732 22.758 -18.330 1.00 0.00 C ATOM 1819 CG1 ILE A 117 33.424 22.955 -16.837 1.00 0.00 C ATOM 1820 CG2 ILE A 117 33.036 23.806 -19.180 1.00 0.00 C ATOM 1821 CD1 ILE A 117 34.042 24.197 -16.247 1.00 0.00 C ATOM 1822 H ILE A 117 34.818 20.621 -17.459 1.00 0.00 H ATOM 1823 HA ILE A 117 32.281 21.194 -18.423 1.00 0.00 H ATOM 1824 HB ILE A 117 34.808 22.856 -18.457 1.00 0.00 H ATOM 1825 1HG1 ILE A 117 32.343 23.008 -16.705 1.00 0.00 H ATOM 1826 2HG1 ILE A 117 33.790 22.091 -16.287 1.00 0.00 H ATOM 1827 1HG2 ILE A 117 33.358 24.795 -18.865 1.00 0.00 H ATOM 1828 2HG2 ILE A 117 33.293 23.658 -20.229 1.00 0.00 H ATOM 1829 3HG2 ILE A 117 31.956 23.721 -19.060 1.00 0.00 H ATOM 1830 1HD1 ILE A 117 33.779 24.267 -15.189 1.00 0.00 H ATOM 1831 2HD1 ILE A 117 35.128 24.147 -16.350 1.00 0.00 H ATOM 1832 3HD1 ILE A 117 33.667 25.072 -16.772 1.00 0.00 H ATOM 1833 N ARG A 118 34.512 20.964 -20.825 1.00 0.00 N ATOM 1834 CA ARG A 118 34.635 20.855 -22.273 1.00 0.00 C ATOM 1835 C ARG A 118 33.767 19.701 -22.775 1.00 0.00 C ATOM 1836 O ARG A 118 33.029 19.853 -23.748 1.00 0.00 O ATOM 1837 CB ARG A 118 36.087 20.627 -22.673 1.00 0.00 C ATOM 1838 CG ARG A 118 37.005 21.837 -22.550 1.00 0.00 C ATOM 1839 CD ARG A 118 38.434 21.434 -22.680 1.00 0.00 C ATOM 1840 NE ARG A 118 39.347 22.551 -22.519 1.00 0.00 N ATOM 1841 CZ ARG A 118 40.663 22.422 -22.237 1.00 0.00 C ATOM 1842 NH1 ARG A 118 41.189 21.225 -22.091 1.00 0.00 N ATOM 1843 NH2 ARG A 118 41.422 23.494 -22.107 1.00 0.00 N ATOM 1844 H ARG A 118 35.349 21.024 -20.263 1.00 0.00 H ATOM 1845 HA ARG A 118 34.290 21.784 -22.728 1.00 0.00 H ATOM 1846 1HB ARG A 118 36.512 19.838 -22.058 1.00 0.00 H ATOM 1847 2HB ARG A 118 36.130 20.294 -23.710 1.00 0.00 H ATOM 1848 1HG ARG A 118 36.772 22.554 -23.338 1.00 0.00 H ATOM 1849 2HG ARG A 118 36.863 22.305 -21.586 1.00 0.00 H ATOM 1850 1HD ARG A 118 38.671 20.694 -21.917 1.00 0.00 H ATOM 1851 2HD ARG A 118 38.601 21.004 -23.666 1.00 0.00 H ATOM 1852 HE ARG A 118 38.972 23.485 -22.625 1.00 0.00 H ATOM 1853 1HH1 ARG A 118 40.609 20.403 -22.191 1.00 0.00 H ATOM 1854 2HH1 ARG A 118 42.171 21.127 -21.881 1.00 0.00 H ATOM 1855 1HH2 ARG A 118 41.022 24.415 -22.217 1.00 0.00 H ATOM 1856 2HH2 ARG A 118 42.404 23.393 -21.897 1.00 0.00 H ATOM 1857 N GLU A 119 33.711 18.623 -21.982 1.00 0.00 N ATOM 1858 CA GLU A 119 32.910 17.454 -22.336 1.00 0.00 C ATOM 1859 C GLU A 119 31.439 17.770 -22.167 1.00 0.00 C ATOM 1860 O GLU A 119 30.630 17.444 -23.035 1.00 0.00 O ATOM 1861 CB GLU A 119 33.288 16.245 -21.471 1.00 0.00 C ATOM 1862 CG GLU A 119 34.659 15.657 -21.790 1.00 0.00 C ATOM 1863 CD GLU A 119 34.985 14.439 -20.971 1.00 0.00 C ATOM 1864 OE1 GLU A 119 34.206 14.092 -20.120 1.00 0.00 O ATOM 1865 OE2 GLU A 119 36.018 13.854 -21.199 1.00 0.00 O ATOM 1866 H GLU A 119 34.422 18.521 -21.269 1.00 0.00 H ATOM 1867 HA GLU A 119 33.099 17.202 -23.380 1.00 0.00 H ATOM 1868 1HB GLU A 119 33.281 16.528 -20.430 1.00 0.00 H ATOM 1869 2HB GLU A 119 32.545 15.459 -21.602 1.00 0.00 H ATOM 1870 1HG GLU A 119 34.690 15.387 -22.845 1.00 0.00 H ATOM 1871 2HG GLU A 119 35.415 16.415 -21.615 1.00 0.00 H ATOM 1872 N LEU A 120 31.132 18.590 -21.159 1.00 0.00 N ATOM 1873 CA LEU A 120 29.757 18.979 -20.922 1.00 0.00 C ATOM 1874 C LEU A 120 29.261 19.804 -22.095 1.00 0.00 C ATOM 1875 O LEU A 120 28.163 19.574 -22.581 1.00 0.00 O ATOM 1876 CB LEU A 120 29.618 19.784 -19.623 1.00 0.00 C ATOM 1877 CG LEU A 120 29.759 19.030 -18.344 1.00 0.00 C ATOM 1878 CD1 LEU A 120 29.709 20.026 -17.167 1.00 0.00 C ATOM 1879 CD2 LEU A 120 28.679 18.028 -18.251 1.00 0.00 C ATOM 1880 H LEU A 120 31.811 18.714 -20.421 1.00 0.00 H ATOM 1881 HA LEU A 120 29.149 18.081 -20.821 1.00 0.00 H ATOM 1882 1HB LEU A 120 30.367 20.561 -19.617 1.00 0.00 H ATOM 1883 2HB LEU A 120 28.693 20.226 -19.612 1.00 0.00 H ATOM 1884 HG LEU A 120 30.723 18.529 -18.317 1.00 0.00 H ATOM 1885 1HD1 LEU A 120 29.811 19.492 -16.236 1.00 0.00 H ATOM 1886 2HD1 LEU A 120 30.511 20.734 -17.258 1.00 0.00 H ATOM 1887 3HD1 LEU A 120 28.756 20.555 -17.178 1.00 0.00 H ATOM 1888 1HD2 LEU A 120 28.778 17.481 -17.330 1.00 0.00 H ATOM 1889 2HD2 LEU A 120 27.715 18.530 -18.275 1.00 0.00 H ATOM 1890 3HD2 LEU A 120 28.748 17.357 -19.070 1.00 0.00 H ATOM 1891 N ASN A 121 30.132 20.674 -22.615 1.00 0.00 N ATOM 1892 CA ASN A 121 29.760 21.608 -23.675 1.00 0.00 C ATOM 1893 C ASN A 121 29.403 20.864 -24.950 1.00 0.00 C ATOM 1894 O ASN A 121 28.356 21.103 -25.549 1.00 0.00 O ATOM 1895 CB ASN A 121 30.887 22.588 -23.935 1.00 0.00 C ATOM 1896 CG ASN A 121 30.995 23.636 -22.877 1.00 0.00 C ATOM 1897 OD1 ASN A 121 30.079 23.819 -22.070 1.00 0.00 O ATOM 1898 ND2 ASN A 121 32.100 24.333 -22.862 1.00 0.00 N ATOM 1899 H ASN A 121 30.979 20.857 -22.100 1.00 0.00 H ATOM 1900 HA ASN A 121 28.895 22.172 -23.367 1.00 0.00 H ATOM 1901 1HB ASN A 121 31.827 22.051 -23.992 1.00 0.00 H ATOM 1902 2HB ASN A 121 30.728 23.073 -24.899 1.00 0.00 H ATOM 1903 1HD2 ASN A 121 32.230 25.050 -22.177 1.00 0.00 H ATOM 1904 2HD2 ASN A 121 32.816 24.150 -23.537 1.00 0.00 H ATOM 1905 N ARG A 122 30.171 19.811 -25.224 1.00 0.00 N ATOM 1906 CA ARG A 122 29.966 18.983 -26.404 1.00 0.00 C ATOM 1907 C ARG A 122 28.639 18.250 -26.286 1.00 0.00 C ATOM 1908 O ARG A 122 27.882 18.123 -27.249 1.00 0.00 O ATOM 1909 CB ARG A 122 31.113 17.996 -26.535 1.00 0.00 C ATOM 1910 CG ARG A 122 32.443 18.615 -26.923 1.00 0.00 C ATOM 1911 CD ARG A 122 33.538 17.613 -26.889 1.00 0.00 C ATOM 1912 NE ARG A 122 34.819 18.197 -27.253 1.00 0.00 N ATOM 1913 CZ ARG A 122 36.007 17.575 -27.117 1.00 0.00 C ATOM 1914 NH1 ARG A 122 36.061 16.358 -26.626 1.00 0.00 N ATOM 1915 NH2 ARG A 122 37.120 18.192 -27.479 1.00 0.00 N ATOM 1916 H ARG A 122 31.024 19.687 -24.691 1.00 0.00 H ATOM 1917 HA ARG A 122 29.928 19.625 -27.285 1.00 0.00 H ATOM 1918 1HB ARG A 122 31.254 17.477 -25.590 1.00 0.00 H ATOM 1919 2HB ARG A 122 30.865 17.248 -27.287 1.00 0.00 H ATOM 1920 1HG ARG A 122 32.376 19.017 -27.933 1.00 0.00 H ATOM 1921 2HG ARG A 122 32.685 19.417 -26.227 1.00 0.00 H ATOM 1922 1HD ARG A 122 33.624 17.205 -25.880 1.00 0.00 H ATOM 1923 2HD ARG A 122 33.318 16.810 -27.590 1.00 0.00 H ATOM 1924 HE ARG A 122 34.817 19.133 -27.635 1.00 0.00 H ATOM 1925 1HH1 ARG A 122 35.211 15.886 -26.349 1.00 0.00 H ATOM 1926 2HH1 ARG A 122 36.952 15.892 -26.525 1.00 0.00 H ATOM 1927 1HH2 ARG A 122 37.079 19.129 -27.857 1.00 0.00 H ATOM 1928 2HH2 ARG A 122 38.010 17.728 -27.377 1.00 0.00 H ATOM 1929 N ALA A 123 28.358 17.841 -25.059 1.00 0.00 N ATOM 1930 CA ALA A 123 27.175 17.092 -24.697 1.00 0.00 C ATOM 1931 C ALA A 123 25.945 18.011 -24.579 1.00 0.00 C ATOM 1932 O ALA A 123 24.835 17.552 -24.795 1.00 0.00 O ATOM 1933 CB ALA A 123 27.444 16.386 -23.422 1.00 0.00 C ATOM 1934 H ALA A 123 29.072 17.951 -24.351 1.00 0.00 H ATOM 1935 HA ALA A 123 26.962 16.362 -25.477 1.00 0.00 H ATOM 1936 1HB ALA A 123 26.563 15.828 -23.141 1.00 0.00 H ATOM 1937 2HB ALA A 123 28.285 15.704 -23.545 1.00 0.00 H ATOM 1938 3HB ALA A 123 27.673 17.128 -22.694 1.00 0.00 H ATOM 1939 N TYR A 124 26.133 19.296 -24.235 1.00 0.00 N ATOM 1940 CA TYR A 124 24.973 20.213 -24.163 1.00 0.00 C ATOM 1941 C TYR A 124 24.435 20.514 -25.552 1.00 0.00 C ATOM 1942 O TYR A 124 23.238 20.386 -25.850 1.00 0.00 O ATOM 1943 CB TYR A 124 25.331 21.534 -23.447 1.00 0.00 C ATOM 1944 CG TYR A 124 25.370 21.492 -21.998 1.00 0.00 C ATOM 1945 CD1 TYR A 124 26.523 21.688 -21.350 1.00 0.00 C ATOM 1946 CD2 TYR A 124 24.271 21.260 -21.325 1.00 0.00 C ATOM 1947 CE1 TYR A 124 26.563 21.650 -20.018 1.00 0.00 C ATOM 1948 CE2 TYR A 124 24.303 21.220 -19.975 1.00 0.00 C ATOM 1949 CZ TYR A 124 25.461 21.418 -19.330 1.00 0.00 C ATOM 1950 OH TYR A 124 25.513 21.382 -17.994 1.00 0.00 O ATOM 1951 H TYR A 124 27.035 19.628 -23.933 1.00 0.00 H ATOM 1952 HA TYR A 124 24.181 19.725 -23.593 1.00 0.00 H ATOM 1953 1HB TYR A 124 26.314 21.873 -23.782 1.00 0.00 H ATOM 1954 2HB TYR A 124 24.605 22.303 -23.723 1.00 0.00 H ATOM 1955 HD1 TYR A 124 27.398 21.872 -21.886 1.00 0.00 H ATOM 1956 HD2 TYR A 124 23.352 21.103 -21.850 1.00 0.00 H ATOM 1957 HE1 TYR A 124 27.496 21.809 -19.504 1.00 0.00 H ATOM 1958 HE2 TYR A 124 23.396 21.029 -19.422 1.00 0.00 H ATOM 1959 HH TYR A 124 24.645 21.169 -17.647 1.00 0.00 H ATOM 1960 N LYS A 125 25.369 20.504 -26.483 1.00 0.00 N ATOM 1961 CA LYS A 125 24.974 20.731 -27.839 1.00 0.00 C ATOM 1962 C LYS A 125 24.128 19.551 -28.262 1.00 0.00 C ATOM 1963 O LYS A 125 22.940 19.682 -28.510 1.00 0.00 O ATOM 1964 CB LYS A 125 26.209 20.893 -28.723 1.00 0.00 C ATOM 1965 CG LYS A 125 26.959 22.202 -28.501 1.00 0.00 C ATOM 1966 CD LYS A 125 28.196 22.290 -29.383 1.00 0.00 C ATOM 1967 CE LYS A 125 28.952 23.598 -29.158 1.00 0.00 C ATOM 1968 NZ LYS A 125 30.180 23.688 -30.011 1.00 0.00 N ATOM 1969 H LYS A 125 26.342 20.622 -26.221 1.00 0.00 H ATOM 1970 HA LYS A 125 24.390 21.642 -27.902 1.00 0.00 H ATOM 1971 1HB LYS A 125 26.894 20.081 -28.543 1.00 0.00 H ATOM 1972 2HB LYS A 125 25.914 20.844 -29.770 1.00 0.00 H ATOM 1973 1HG LYS A 125 26.300 23.039 -28.728 1.00 0.00 H ATOM 1974 2HG LYS A 125 27.263 22.274 -27.463 1.00 0.00 H ATOM 1975 1HD LYS A 125 28.860 21.452 -29.160 1.00 0.00 H ATOM 1976 2HD LYS A 125 27.900 22.230 -30.430 1.00 0.00 H ATOM 1977 1HE LYS A 125 28.295 24.433 -29.391 1.00 0.00 H ATOM 1978 2HE LYS A 125 29.243 23.663 -28.107 1.00 0.00 H ATOM 1979 1HZ LYS A 125 30.651 24.564 -29.833 1.00 0.00 H ATOM 1980 2HZ LYS A 125 30.801 22.922 -29.791 1.00 0.00 H ATOM 1981 3HZ LYS A 125 29.918 23.641 -30.985 1.00 0.00 H ATOM 1982 N ALA A 126 24.634 18.360 -27.923 1.00 0.00 N ATOM 1983 CA ALA A 126 23.973 17.088 -28.226 1.00 0.00 C ATOM 1984 C ALA A 126 22.643 16.851 -27.487 1.00 0.00 C ATOM 1985 O ALA A 126 21.697 16.319 -28.068 1.00 0.00 O ATOM 1986 CB ALA A 126 24.942 15.952 -27.944 1.00 0.00 C ATOM 1987 H ALA A 126 25.603 18.331 -27.620 1.00 0.00 H ATOM 1988 HA ALA A 126 23.718 17.114 -29.285 1.00 0.00 H ATOM 1989 1HB ALA A 126 24.491 15.007 -28.244 1.00 0.00 H ATOM 1990 2HB ALA A 126 25.861 16.111 -28.507 1.00 0.00 H ATOM 1991 3HB ALA A 126 25.167 15.925 -26.880 1.00 0.00 H ATOM 1992 N GLU A 127 22.600 17.180 -26.200 1.00 0.00 N ATOM 1993 CA GLU A 127 21.428 16.918 -25.363 1.00 0.00 C ATOM 1994 C GLU A 127 20.368 18.004 -25.385 1.00 0.00 C ATOM 1995 O GLU A 127 19.174 17.710 -25.322 1.00 0.00 O ATOM 1996 CB GLU A 127 21.871 16.693 -23.911 1.00 0.00 C ATOM 1997 CG GLU A 127 22.687 15.409 -23.677 1.00 0.00 C ATOM 1998 CD GLU A 127 21.864 14.159 -23.807 1.00 0.00 C ATOM 1999 OE1 GLU A 127 20.822 14.091 -23.198 1.00 0.00 O ATOM 2000 OE2 GLU A 127 22.274 13.272 -24.515 1.00 0.00 O ATOM 2001 H GLU A 127 23.357 17.714 -25.810 1.00 0.00 H ATOM 2002 HA GLU A 127 20.948 16.013 -25.737 1.00 0.00 H ATOM 2003 1HB GLU A 127 22.480 17.539 -23.583 1.00 0.00 H ATOM 2004 2HB GLU A 127 20.995 16.649 -23.265 1.00 0.00 H ATOM 2005 1HG GLU A 127 23.499 15.369 -24.401 1.00 0.00 H ATOM 2006 2HG GLU A 127 23.127 15.444 -22.684 1.00 0.00 H ATOM 2007 N PHE A 128 20.791 19.261 -25.340 1.00 0.00 N ATOM 2008 CA PHE A 128 19.848 20.366 -25.325 1.00 0.00 C ATOM 2009 C PHE A 128 19.463 20.741 -26.720 1.00 0.00 C ATOM 2010 O PHE A 128 18.350 21.208 -26.964 1.00 0.00 O ATOM 2011 CB PHE A 128 20.409 21.617 -24.615 1.00 0.00 C ATOM 2012 CG PHE A 128 20.560 21.510 -23.141 1.00 0.00 C ATOM 2013 CD1 PHE A 128 20.338 20.331 -22.483 1.00 0.00 C ATOM 2014 CD2 PHE A 128 20.935 22.638 -22.411 1.00 0.00 C ATOM 2015 CE1 PHE A 128 20.482 20.258 -21.126 1.00 0.00 C ATOM 2016 CE2 PHE A 128 21.083 22.573 -21.050 1.00 0.00 C ATOM 2017 CZ PHE A 128 20.859 21.390 -20.400 1.00 0.00 C ATOM 2018 H PHE A 128 21.772 19.456 -25.408 1.00 0.00 H ATOM 2019 HA PHE A 128 18.944 20.045 -24.805 1.00 0.00 H ATOM 2020 1HB PHE A 128 21.386 21.855 -25.018 1.00 0.00 H ATOM 2021 2HB PHE A 128 19.760 22.466 -24.810 1.00 0.00 H ATOM 2022 HD1 PHE A 128 20.047 19.455 -23.047 1.00 0.00 H ATOM 2023 HD2 PHE A 128 21.112 23.579 -22.936 1.00 0.00 H ATOM 2024 HE1 PHE A 128 20.304 19.318 -20.613 1.00 0.00 H ATOM 2025 HE2 PHE A 128 21.378 23.459 -20.484 1.00 0.00 H ATOM 2026 HZ PHE A 128 20.974 21.332 -19.319 1.00 0.00 H ATOM 2027 N LYS A 129 20.361 20.368 -27.650 1.00 0.00 N ATOM 2028 CA LYS A 129 20.275 20.769 -29.054 1.00 0.00 C ATOM 2029 C LYS A 129 20.424 22.261 -28.992 1.00 0.00 C ATOM 2030 O LYS A 129 19.721 23.020 -29.660 1.00 0.00 O ATOM 2031 CB LYS A 129 18.953 20.353 -29.730 1.00 0.00 C ATOM 2032 CG LYS A 129 18.678 18.850 -29.703 1.00 0.00 C ATOM 2033 CD LYS A 129 17.406 18.508 -30.463 1.00 0.00 C ATOM 2034 CE LYS A 129 17.112 17.017 -30.407 1.00 0.00 C ATOM 2035 NZ LYS A 129 15.846 16.674 -31.111 1.00 0.00 N ATOM 2036 H LYS A 129 21.268 20.054 -27.310 1.00 0.00 H ATOM 2037 HA LYS A 129 21.047 20.271 -29.635 1.00 0.00 H ATOM 2038 1HB LYS A 129 18.129 20.843 -29.255 1.00 0.00 H ATOM 2039 2HB LYS A 129 18.961 20.674 -30.771 1.00 0.00 H ATOM 2040 1HG LYS A 129 19.515 18.319 -30.154 1.00 0.00 H ATOM 2041 2HG LYS A 129 18.574 18.518 -28.669 1.00 0.00 H ATOM 2042 1HD LYS A 129 16.565 19.052 -30.030 1.00 0.00 H ATOM 2043 2HD LYS A 129 17.512 18.809 -31.505 1.00 0.00 H ATOM 2044 1HE LYS A 129 17.932 16.469 -30.871 1.00 0.00 H ATOM 2045 2HE LYS A 129 17.033 16.702 -29.366 1.00 0.00 H ATOM 2046 1HZ LYS A 129 15.685 15.678 -31.052 1.00 0.00 H ATOM 2047 2HZ LYS A 129 15.076 17.165 -30.678 1.00 0.00 H ATOM 2048 3HZ LYS A 129 15.915 16.947 -32.080 1.00 0.00 H ATOM 2049 N LYS A 130 21.331 22.660 -28.085 1.00 0.00 N ATOM 2050 CA LYS A 130 21.607 24.063 -27.824 1.00 0.00 C ATOM 2051 C LYS A 130 22.973 24.203 -27.155 1.00 0.00 C ATOM 2052 O LYS A 130 23.295 23.467 -26.230 1.00 0.00 O ATOM 2053 CB LYS A 130 20.502 24.673 -26.943 1.00 0.00 C ATOM 2054 CG LYS A 130 20.625 26.179 -26.708 1.00 0.00 C ATOM 2055 CD LYS A 130 19.472 26.704 -25.873 1.00 0.00 C ATOM 2056 CE LYS A 130 18.171 26.690 -26.659 1.00 0.00 C ATOM 2057 NZ LYS A 130 17.054 27.305 -25.895 1.00 0.00 N ATOM 2058 H LYS A 130 21.932 21.942 -27.653 1.00 0.00 H ATOM 2059 HA LYS A 130 21.631 24.599 -28.773 1.00 0.00 H ATOM 2060 1HB LYS A 130 19.531 24.489 -27.398 1.00 0.00 H ATOM 2061 2HB LYS A 130 20.504 24.187 -25.973 1.00 0.00 H ATOM 2062 1HG LYS A 130 21.554 26.391 -26.197 1.00 0.00 H ATOM 2063 2HG LYS A 130 20.634 26.698 -27.666 1.00 0.00 H ATOM 2064 1HD LYS A 130 19.357 26.084 -24.982 1.00 0.00 H ATOM 2065 2HD LYS A 130 19.687 27.727 -25.559 1.00 0.00 H ATOM 2066 1HE LYS A 130 18.305 27.239 -27.590 1.00 0.00 H ATOM 2067 2HE LYS A 130 17.907 25.660 -26.902 1.00 0.00 H ATOM 2068 1HZ LYS A 130 16.211 27.275 -26.449 1.00 0.00 H ATOM 2069 2HZ LYS A 130 16.912 26.792 -25.036 1.00 0.00 H ATOM 2070 3HZ LYS A 130 17.283 28.264 -25.679 1.00 0.00 H ATOM 2071 N THR A 131 23.745 25.172 -27.604 1.00 0.00 N ATOM 2072 CA THR A 131 24.996 25.499 -26.934 1.00 0.00 C ATOM 2073 C THR A 131 24.745 25.934 -25.500 1.00 0.00 C ATOM 2074 O THR A 131 23.896 26.786 -25.256 1.00 0.00 O ATOM 2075 CB THR A 131 25.748 26.609 -27.707 1.00 0.00 C ATOM 2076 OG1 THR A 131 25.987 26.179 -29.050 1.00 0.00 O ATOM 2077 CG2 THR A 131 27.076 26.927 -27.041 1.00 0.00 C ATOM 2078 H THR A 131 23.456 25.719 -28.402 1.00 0.00 H ATOM 2079 HA THR A 131 25.618 24.602 -26.908 1.00 0.00 H ATOM 2080 HB THR A 131 25.136 27.512 -27.729 1.00 0.00 H ATOM 2081 HG1 THR A 131 25.147 26.053 -29.498 1.00 0.00 H ATOM 2082 1HG2 THR A 131 27.586 27.709 -27.601 1.00 0.00 H ATOM 2083 2HG2 THR A 131 26.905 27.258 -26.044 1.00 0.00 H ATOM 2084 3HG2 THR A 131 27.697 26.030 -27.023 1.00 0.00 H ATOM 2085 N LEU A 132 25.573 25.433 -24.572 1.00 0.00 N ATOM 2086 CA LEU A 132 25.487 25.790 -23.156 1.00 0.00 C ATOM 2087 C LEU A 132 25.430 27.276 -22.875 1.00 0.00 C ATOM 2088 O LEU A 132 24.707 27.709 -21.987 1.00 0.00 O ATOM 2089 CB LEU A 132 26.648 25.228 -22.377 1.00 0.00 C ATOM 2090 CG LEU A 132 26.659 25.618 -20.915 1.00 0.00 C ATOM 2091 CD1 LEU A 132 25.366 25.132 -20.249 1.00 0.00 C ATOM 2092 CD2 LEU A 132 27.862 25.029 -20.251 1.00 0.00 C ATOM 2093 H LEU A 132 26.238 24.729 -24.859 1.00 0.00 H ATOM 2094 HA LEU A 132 24.576 25.345 -22.759 1.00 0.00 H ATOM 2095 1HB LEU A 132 26.618 24.185 -22.443 1.00 0.00 H ATOM 2096 2HB LEU A 132 27.575 25.574 -22.833 1.00 0.00 H ATOM 2097 HG LEU A 132 26.691 26.692 -20.829 1.00 0.00 H ATOM 2098 1HD1 LEU A 132 25.372 25.413 -19.197 1.00 0.00 H ATOM 2099 2HD1 LEU A 132 24.513 25.588 -20.739 1.00 0.00 H ATOM 2100 3HD1 LEU A 132 25.296 24.068 -20.333 1.00 0.00 H ATOM 2101 1HD2 LEU A 132 27.871 25.310 -19.198 1.00 0.00 H ATOM 2102 2HD2 LEU A 132 27.834 23.967 -20.332 1.00 0.00 H ATOM 2103 3HD2 LEU A 132 28.744 25.398 -20.725 1.00 0.00 H ATOM 2104 N GLU A 133 26.174 28.061 -23.635 1.00 0.00 N ATOM 2105 CA GLU A 133 26.190 29.493 -23.435 1.00 0.00 C ATOM 2106 C GLU A 133 24.805 30.093 -23.586 1.00 0.00 C ATOM 2107 O GLU A 133 24.484 31.077 -22.931 1.00 0.00 O ATOM 2108 CB GLU A 133 27.147 30.151 -24.426 1.00 0.00 C ATOM 2109 CG GLU A 133 28.614 29.856 -24.171 1.00 0.00 C ATOM 2110 CD GLU A 133 29.520 30.469 -25.207 1.00 0.00 C ATOM 2111 OE1 GLU A 133 29.020 31.003 -26.167 1.00 0.00 O ATOM 2112 OE2 GLU A 133 30.713 30.405 -25.036 1.00 0.00 O ATOM 2113 H GLU A 133 26.773 27.646 -24.327 1.00 0.00 H ATOM 2114 HA GLU A 133 26.532 29.695 -22.421 1.00 0.00 H ATOM 2115 1HB GLU A 133 26.908 29.817 -25.438 1.00 0.00 H ATOM 2116 2HB GLU A 133 27.011 31.234 -24.398 1.00 0.00 H ATOM 2117 1HG GLU A 133 28.886 30.243 -23.190 1.00 0.00 H ATOM 2118 2HG GLU A 133 28.759 28.775 -24.159 1.00 0.00 H ATOM 2119 N GLU A 134 24.046 29.584 -24.549 1.00 0.00 N ATOM 2120 CA GLU A 134 22.711 30.101 -24.797 1.00 0.00 C ATOM 2121 C GLU A 134 21.758 29.617 -23.719 1.00 0.00 C ATOM 2122 O GLU A 134 20.950 30.390 -23.207 1.00 0.00 O ATOM 2123 CB GLU A 134 22.208 29.621 -26.158 1.00 0.00 C ATOM 2124 CG GLU A 134 22.939 30.207 -27.351 1.00 0.00 C ATOM 2125 CD GLU A 134 22.800 31.698 -27.450 1.00 0.00 C ATOM 2126 OE1 GLU A 134 21.690 32.174 -27.433 1.00 0.00 O ATOM 2127 OE2 GLU A 134 23.803 32.363 -27.544 1.00 0.00 O ATOM 2128 H GLU A 134 24.244 28.646 -24.861 1.00 0.00 H ATOM 2129 HA GLU A 134 22.747 31.192 -24.805 1.00 0.00 H ATOM 2130 1HB GLU A 134 22.296 28.549 -26.216 1.00 0.00 H ATOM 2131 2HB GLU A 134 21.152 29.870 -26.263 1.00 0.00 H ATOM 2132 1HG GLU A 134 23.998 29.956 -27.269 1.00 0.00 H ATOM 2133 2HG GLU A 134 22.551 29.750 -28.259 1.00 0.00 H ATOM 2134 N ALA A 135 22.010 28.404 -23.228 1.00 0.00 N ATOM 2135 CA ALA A 135 21.216 27.819 -22.156 1.00 0.00 C ATOM 2136 C ALA A 135 21.371 28.692 -20.891 1.00 0.00 C ATOM 2137 O ALA A 135 20.389 28.998 -20.206 1.00 0.00 O ATOM 2138 CB ALA A 135 21.661 26.383 -21.909 1.00 0.00 C ATOM 2139 H ALA A 135 22.605 27.792 -23.773 1.00 0.00 H ATOM 2140 HA ALA A 135 20.165 27.811 -22.448 1.00 0.00 H ATOM 2141 1HB ALA A 135 21.098 25.960 -21.119 1.00 0.00 H ATOM 2142 2HB ALA A 135 21.509 25.796 -22.815 1.00 0.00 H ATOM 2143 3HB ALA A 135 22.689 26.361 -21.646 1.00 0.00 H ATOM 2144 N ILE A 136 22.588 29.226 -20.706 1.00 0.00 N ATOM 2145 CA ILE A 136 22.915 30.130 -19.601 1.00 0.00 C ATOM 2146 C ILE A 136 22.309 31.513 -19.766 1.00 0.00 C ATOM 2147 O ILE A 136 21.653 32.030 -18.859 1.00 0.00 O ATOM 2148 CB ILE A 136 24.437 30.285 -19.433 1.00 0.00 C ATOM 2149 CG1 ILE A 136 25.065 28.966 -18.957 1.00 0.00 C ATOM 2150 CG2 ILE A 136 24.743 31.396 -18.468 1.00 0.00 C ATOM 2151 CD1 ILE A 136 26.587 28.951 -19.051 1.00 0.00 C ATOM 2152 H ILE A 136 23.356 28.785 -21.184 1.00 0.00 H ATOM 2153 HA ILE A 136 22.512 29.704 -18.683 1.00 0.00 H ATOM 2154 HB ILE A 136 24.881 30.514 -20.392 1.00 0.00 H ATOM 2155 1HG1 ILE A 136 24.776 28.788 -17.921 1.00 0.00 H ATOM 2156 2HG1 ILE A 136 24.673 28.150 -19.556 1.00 0.00 H ATOM 2157 1HG2 ILE A 136 25.816 31.493 -18.359 1.00 0.00 H ATOM 2158 2HG2 ILE A 136 24.331 32.331 -18.845 1.00 0.00 H ATOM 2159 3HG2 ILE A 136 24.301 31.170 -17.506 1.00 0.00 H ATOM 2160 1HD1 ILE A 136 26.964 27.994 -18.700 1.00 0.00 H ATOM 2161 2HD1 ILE A 136 26.889 29.102 -20.086 1.00 0.00 H ATOM 2162 3HD1 ILE A 136 26.997 29.746 -18.436 1.00 0.00 H ATOM 2163 N ARG A 137 22.398 32.031 -20.987 1.00 0.00 N ATOM 2164 CA ARG A 137 21.871 33.350 -21.300 1.00 0.00 C ATOM 2165 C ARG A 137 20.349 33.390 -21.226 1.00 0.00 C ATOM 2166 O ARG A 137 19.758 34.118 -20.427 1.00 0.00 O ATOM 2167 CB ARG A 137 22.319 33.765 -22.691 1.00 0.00 C ATOM 2168 CG ARG A 137 23.798 34.126 -22.784 1.00 0.00 C ATOM 2169 CD ARG A 137 24.278 34.172 -24.169 1.00 0.00 C ATOM 2170 NE ARG A 137 25.675 34.583 -24.238 1.00 0.00 N ATOM 2171 CZ ARG A 137 26.483 34.383 -25.293 1.00 0.00 C ATOM 2172 NH1 ARG A 137 26.026 33.777 -26.367 1.00 0.00 N ATOM 2173 NH2 ARG A 137 27.738 34.795 -25.252 1.00 0.00 N ATOM 2174 H ARG A 137 23.009 31.594 -21.666 1.00 0.00 H ATOM 2175 HA ARG A 137 22.267 34.055 -20.573 1.00 0.00 H ATOM 2176 1HB ARG A 137 22.123 32.954 -23.394 1.00 0.00 H ATOM 2177 2HB ARG A 137 21.739 34.628 -23.017 1.00 0.00 H ATOM 2178 1HG ARG A 137 23.962 35.087 -22.350 1.00 0.00 H ATOM 2179 2HG ARG A 137 24.377 33.399 -22.261 1.00 0.00 H ATOM 2180 1HD ARG A 137 24.186 33.182 -24.619 1.00 0.00 H ATOM 2181 2HD ARG A 137 23.681 34.885 -24.737 1.00 0.00 H ATOM 2182 HE ARG A 137 26.067 35.052 -23.431 1.00 0.00 H ATOM 2183 1HH1 ARG A 137 25.066 33.462 -26.398 1.00 0.00 H ATOM 2184 2HH1 ARG A 137 26.633 33.627 -27.158 1.00 0.00 H ATOM 2185 1HH2 ARG A 137 28.091 35.261 -24.426 1.00 0.00 H ATOM 2186 2HH2 ARG A 137 28.345 34.645 -26.044 1.00 0.00 H ATOM 2187 N SER A 138 19.783 32.202 -21.438 1.00 0.00 N ATOM 2188 CA SER A 138 18.333 32.052 -21.463 1.00 0.00 C ATOM 2189 C SER A 138 17.675 32.432 -20.134 1.00 0.00 C ATOM 2190 O SER A 138 16.732 33.225 -20.124 1.00 0.00 O ATOM 2191 CB SER A 138 17.955 30.626 -21.812 1.00 0.00 C ATOM 2192 OG SER A 138 16.562 30.478 -21.880 1.00 0.00 O ATOM 2193 H SER A 138 20.335 31.479 -21.879 1.00 0.00 H ATOM 2194 HA SER A 138 17.937 32.706 -22.242 1.00 0.00 H ATOM 2195 1HB SER A 138 18.400 30.357 -22.770 1.00 0.00 H ATOM 2196 2HB SER A 138 18.354 29.958 -21.073 1.00 0.00 H ATOM 2197 HG SER A 138 16.227 30.727 -21.015 1.00 0.00 H ATOM 2198 N ASP A 139 18.274 32.020 -19.005 1.00 0.00 N ATOM 2199 CA ASP A 139 17.614 32.304 -17.724 1.00 0.00 C ATOM 2200 C ASP A 139 18.428 33.153 -16.735 1.00 0.00 C ATOM 2201 O ASP A 139 18.185 33.078 -15.521 1.00 0.00 O ATOM 2202 CB ASP A 139 17.234 31.015 -17.029 1.00 0.00 C ATOM 2203 CG ASP A 139 18.415 30.204 -16.639 1.00 0.00 C ATOM 2204 OD1 ASP A 139 19.501 30.558 -17.009 1.00 0.00 O ATOM 2205 OD2 ASP A 139 18.237 29.230 -15.976 1.00 0.00 O ATOM 2206 H ASP A 139 18.966 31.276 -19.067 1.00 0.00 H ATOM 2207 HA ASP A 139 16.728 32.902 -17.932 1.00 0.00 H ATOM 2208 1HB ASP A 139 16.666 31.238 -16.150 1.00 0.00 H ATOM 2209 2HB ASP A 139 16.600 30.421 -17.686 1.00 0.00 H ATOM 2210 N THR A 140 19.464 33.855 -17.228 1.00 0.00 N ATOM 2211 CA THR A 140 20.264 34.755 -16.381 1.00 0.00 C ATOM 2212 C THR A 140 20.462 36.116 -17.052 1.00 0.00 C ATOM 2213 O THR A 140 20.117 36.291 -18.217 1.00 0.00 O ATOM 2214 CB THR A 140 21.648 34.142 -16.047 1.00 0.00 C ATOM 2215 OG1 THR A 140 22.414 33.995 -17.254 1.00 0.00 O ATOM 2216 CG2 THR A 140 21.485 32.771 -15.382 1.00 0.00 C ATOM 2217 H THR A 140 19.566 33.925 -18.233 1.00 0.00 H ATOM 2218 HA THR A 140 19.721 34.930 -15.452 1.00 0.00 H ATOM 2219 HB THR A 140 22.184 34.806 -15.371 1.00 0.00 H ATOM 2220 HG1 THR A 140 21.986 33.353 -17.834 1.00 0.00 H ATOM 2221 1HG2 THR A 140 22.446 32.363 -15.159 1.00 0.00 H ATOM 2222 2HG2 THR A 140 20.914 32.879 -14.460 1.00 0.00 H ATOM 2223 3HG2 THR A 140 20.963 32.105 -16.049 1.00 0.00 H ATOM 2224 N SER A 141 21.006 37.087 -16.306 1.00 0.00 N ATOM 2225 CA SER A 141 21.334 38.397 -16.882 1.00 0.00 C ATOM 2226 C SER A 141 22.386 39.136 -16.037 1.00 0.00 C ATOM 2227 O SER A 141 23.261 38.532 -15.418 1.00 0.00 O ATOM 2228 CB SER A 141 20.072 39.237 -17.004 1.00 0.00 C ATOM 2229 OG SER A 141 20.305 40.386 -17.772 1.00 0.00 O ATOM 2230 H SER A 141 21.204 36.910 -15.332 1.00 0.00 H ATOM 2231 HA SER A 141 21.758 38.244 -17.874 1.00 0.00 H ATOM 2232 1HB SER A 141 19.283 38.643 -17.463 1.00 0.00 H ATOM 2233 2HB SER A 141 19.731 39.525 -16.011 1.00 0.00 H ATOM 2234 HG SER A 141 20.528 40.074 -18.652 1.00 0.00 H ATOM 2235 N GLY A 142 22.654 40.379 -16.457 1.00 0.00 N ATOM 2236 CA GLY A 142 23.660 41.187 -15.767 1.00 0.00 C ATOM 2237 C GLY A 142 25.039 40.532 -15.837 1.00 0.00 C ATOM 2238 O GLY A 142 25.375 39.855 -16.811 1.00 0.00 O ATOM 2239 H GLY A 142 22.034 40.813 -17.120 1.00 0.00 H ATOM 2240 1HA GLY A 142 23.702 42.180 -16.215 1.00 0.00 H ATOM 2241 2HA GLY A 142 23.371 41.320 -14.724 1.00 0.00 H ATOM 2242 N HIS A 143 25.788 40.641 -14.740 1.00 0.00 N ATOM 2243 CA HIS A 143 27.136 40.084 -14.712 1.00 0.00 C ATOM 2244 C HIS A 143 27.099 38.640 -14.218 1.00 0.00 C ATOM 2245 O HIS A 143 28.148 38.055 -13.941 1.00 0.00 O ATOM 2246 CB HIS A 143 28.051 40.917 -13.825 1.00 0.00 C ATOM 2247 CG HIS A 143 28.266 42.290 -14.338 1.00 0.00 C ATOM 2248 ND1 HIS A 143 28.955 42.544 -15.507 1.00 0.00 N ATOM 2249 CD2 HIS A 143 27.889 43.491 -13.853 1.00 0.00 C ATOM 2250 CE1 HIS A 143 28.991 43.845 -15.716 1.00 0.00 C ATOM 2251 NE2 HIS A 143 28.352 44.444 -14.728 1.00 0.00 N ATOM 2252 H HIS A 143 25.447 41.153 -13.940 1.00 0.00 H ATOM 2253 HA HIS A 143 27.549 40.068 -15.720 1.00 0.00 H ATOM 2254 1HB HIS A 143 27.625 40.985 -12.826 1.00 0.00 H ATOM 2255 2HB HIS A 143 29.020 40.425 -13.734 1.00 0.00 H ATOM 2256 HD2 HIS A 143 27.324 43.673 -12.938 1.00 0.00 H ATOM 2257 HE1 HIS A 143 29.467 44.341 -16.562 1.00 0.00 H ATOM 2258 HE2 HIS A 143 28.221 45.440 -14.626 1.00 0.00 H ATOM 2259 N PHE A 144 25.907 38.194 -13.808 1.00 0.00 N ATOM 2260 CA PHE A 144 25.779 36.823 -13.359 1.00 0.00 C ATOM 2261 C PHE A 144 25.909 35.962 -14.592 1.00 0.00 C ATOM 2262 O PHE A 144 26.671 34.999 -14.606 1.00 0.00 O ATOM 2263 CB PHE A 144 24.448 36.589 -12.665 1.00 0.00 C ATOM 2264 CG PHE A 144 24.292 35.223 -12.136 1.00 0.00 C ATOM 2265 CD1 PHE A 144 25.267 34.663 -11.329 1.00 0.00 C ATOM 2266 CD2 PHE A 144 23.175 34.478 -12.439 1.00 0.00 C ATOM 2267 CE1 PHE A 144 25.123 33.396 -10.840 1.00 0.00 C ATOM 2268 CE2 PHE A 144 23.025 33.211 -11.951 1.00 0.00 C ATOM 2269 CZ PHE A 144 23.997 32.664 -11.151 1.00 0.00 C ATOM 2270 H PHE A 144 25.075 38.627 -14.191 1.00 0.00 H ATOM 2271 HA PHE A 144 26.560 36.604 -12.629 1.00 0.00 H ATOM 2272 1HB PHE A 144 24.341 37.291 -11.837 1.00 0.00 H ATOM 2273 2HB PHE A 144 23.636 36.780 -13.362 1.00 0.00 H ATOM 2274 HD1 PHE A 144 26.153 35.245 -11.085 1.00 0.00 H ATOM 2275 HD2 PHE A 144 22.404 34.912 -13.074 1.00 0.00 H ATOM 2276 HE1 PHE A 144 25.896 32.968 -10.206 1.00 0.00 H ATOM 2277 HE2 PHE A 144 22.138 32.635 -12.197 1.00 0.00 H ATOM 2278 HZ PHE A 144 23.877 31.657 -10.766 1.00 0.00 H ATOM 2279 N GLN A 145 25.281 36.422 -15.676 1.00 0.00 N ATOM 2280 CA GLN A 145 25.397 35.799 -16.979 1.00 0.00 C ATOM 2281 C GLN A 145 26.858 35.782 -17.365 1.00 0.00 C ATOM 2282 O GLN A 145 27.425 34.731 -17.641 1.00 0.00 O ATOM 2283 CB GLN A 145 24.572 36.545 -18.021 1.00 0.00 C ATOM 2284 CG GLN A 145 24.698 36.012 -19.417 1.00 0.00 C ATOM 2285 CD GLN A 145 23.988 36.895 -20.436 1.00 0.00 C ATOM 2286 OE1 GLN A 145 22.761 36.956 -20.483 1.00 0.00 O ATOM 2287 NE2 GLN A 145 24.768 37.589 -21.264 1.00 0.00 N ATOM 2288 H GLN A 145 24.559 37.118 -15.545 1.00 0.00 H ATOM 2289 HA GLN A 145 24.990 34.788 -16.930 1.00 0.00 H ATOM 2290 1HB GLN A 145 23.535 36.507 -17.747 1.00 0.00 H ATOM 2291 2HB GLN A 145 24.865 37.586 -18.037 1.00 0.00 H ATOM 2292 1HG GLN A 145 25.755 35.962 -19.682 1.00 0.00 H ATOM 2293 2HG GLN A 145 24.256 35.015 -19.456 1.00 0.00 H ATOM 2294 1HE2 GLN A 145 24.359 38.186 -21.956 1.00 0.00 H ATOM 2295 2HE2 GLN A 145 25.762 37.514 -21.197 1.00 0.00 H ATOM 2296 N ARG A 146 27.491 36.962 -17.236 1.00 0.00 N ATOM 2297 CA ARG A 146 28.892 37.129 -17.598 1.00 0.00 C ATOM 2298 C ARG A 146 29.753 36.103 -16.884 1.00 0.00 C ATOM 2299 O ARG A 146 30.496 35.366 -17.526 1.00 0.00 O ATOM 2300 CB ARG A 146 29.392 38.530 -17.255 1.00 0.00 C ATOM 2301 CG ARG A 146 30.798 38.816 -17.710 1.00 0.00 C ATOM 2302 CD ARG A 146 31.288 40.164 -17.250 1.00 0.00 C ATOM 2303 NE ARG A 146 30.489 41.252 -17.776 1.00 0.00 N ATOM 2304 CZ ARG A 146 30.618 41.764 -19.018 1.00 0.00 C ATOM 2305 NH1 ARG A 146 31.519 41.273 -19.842 1.00 0.00 N ATOM 2306 NH2 ARG A 146 29.841 42.760 -19.407 1.00 0.00 N ATOM 2307 H ARG A 146 26.926 37.791 -17.061 1.00 0.00 H ATOM 2308 HA ARG A 146 28.991 36.984 -18.675 1.00 0.00 H ATOM 2309 1HB ARG A 146 28.737 39.271 -17.708 1.00 0.00 H ATOM 2310 2HB ARG A 146 29.353 38.675 -16.184 1.00 0.00 H ATOM 2311 1HG ARG A 146 31.466 38.062 -17.308 1.00 0.00 H ATOM 2312 2HG ARG A 146 30.840 38.798 -18.798 1.00 0.00 H ATOM 2313 1HD ARG A 146 31.246 40.214 -16.159 1.00 0.00 H ATOM 2314 2HD ARG A 146 32.316 40.311 -17.580 1.00 0.00 H ATOM 2315 HE ARG A 146 29.784 41.655 -17.166 1.00 0.00 H ATOM 2316 1HH1 ARG A 146 32.113 40.512 -19.545 1.00 0.00 H ATOM 2317 2HH1 ARG A 146 31.615 41.657 -20.771 1.00 0.00 H ATOM 2318 1HH2 ARG A 146 29.149 43.137 -18.774 1.00 0.00 H ATOM 2319 2HH2 ARG A 146 29.938 43.142 -20.335 1.00 0.00 H ATOM 2320 N LEU A 147 29.473 35.918 -15.590 1.00 0.00 N ATOM 2321 CA LEU A 147 30.238 35.012 -14.748 1.00 0.00 C ATOM 2322 C LEU A 147 30.104 33.571 -15.181 1.00 0.00 C ATOM 2323 O LEU A 147 31.099 32.906 -15.448 1.00 0.00 O ATOM 2324 CB LEU A 147 29.793 35.137 -13.285 1.00 0.00 C ATOM 2325 CG LEU A 147 30.437 34.154 -12.316 1.00 0.00 C ATOM 2326 CD1 LEU A 147 31.919 34.310 -12.359 1.00 0.00 C ATOM 2327 CD2 LEU A 147 29.905 34.403 -10.937 1.00 0.00 C ATOM 2328 H LEU A 147 28.924 36.631 -15.126 1.00 0.00 H ATOM 2329 HA LEU A 147 31.282 35.287 -14.811 1.00 0.00 H ATOM 2330 1HB LEU A 147 30.022 36.144 -12.938 1.00 0.00 H ATOM 2331 2HB LEU A 147 28.725 34.996 -13.233 1.00 0.00 H ATOM 2332 HG LEU A 147 30.202 33.135 -12.618 1.00 0.00 H ATOM 2333 1HD1 LEU A 147 32.377 33.611 -11.671 1.00 0.00 H ATOM 2334 2HD1 LEU A 147 32.266 34.110 -13.360 1.00 0.00 H ATOM 2335 3HD1 LEU A 147 32.184 35.313 -12.079 1.00 0.00 H ATOM 2336 1HD2 LEU A 147 30.362 33.703 -10.244 1.00 0.00 H ATOM 2337 2HD2 LEU A 147 30.142 35.420 -10.631 1.00 0.00 H ATOM 2338 3HD2 LEU A 147 28.825 34.265 -10.933 1.00 0.00 H ATOM 2339 N LEU A 148 28.868 33.136 -15.368 1.00 0.00 N ATOM 2340 CA LEU A 148 28.574 31.758 -15.708 1.00 0.00 C ATOM 2341 C LEU A 148 29.129 31.419 -17.086 1.00 0.00 C ATOM 2342 O LEU A 148 29.716 30.359 -17.281 1.00 0.00 O ATOM 2343 CB LEU A 148 27.072 31.523 -15.676 1.00 0.00 C ATOM 2344 CG LEU A 148 26.400 31.601 -14.302 1.00 0.00 C ATOM 2345 CD1 LEU A 148 24.949 31.494 -14.486 1.00 0.00 C ATOM 2346 CD2 LEU A 148 26.917 30.507 -13.403 1.00 0.00 C ATOM 2347 H LEU A 148 28.110 33.743 -15.091 1.00 0.00 H ATOM 2348 HA LEU A 148 29.041 31.110 -14.969 1.00 0.00 H ATOM 2349 1HB LEU A 148 26.594 32.260 -16.315 1.00 0.00 H ATOM 2350 2HB LEU A 148 26.869 30.536 -16.081 1.00 0.00 H ATOM 2351 HG LEU A 148 26.615 32.569 -13.843 1.00 0.00 H ATOM 2352 1HD1 LEU A 148 24.466 31.548 -13.541 1.00 0.00 H ATOM 2353 2HD1 LEU A 148 24.602 32.314 -15.117 1.00 0.00 H ATOM 2354 3HD1 LEU A 148 24.712 30.547 -14.960 1.00 0.00 H ATOM 2355 1HD2 LEU A 148 26.431 30.576 -12.427 1.00 0.00 H ATOM 2356 2HD2 LEU A 148 26.700 29.551 -13.846 1.00 0.00 H ATOM 2357 3HD2 LEU A 148 27.996 30.615 -13.279 1.00 0.00 H ATOM 2358 N ILE A 149 29.046 32.384 -18.006 1.00 0.00 N ATOM 2359 CA ILE A 149 29.568 32.199 -19.354 1.00 0.00 C ATOM 2360 C ILE A 149 31.080 32.040 -19.323 1.00 0.00 C ATOM 2361 O ILE A 149 31.615 31.122 -19.930 1.00 0.00 O ATOM 2362 CB ILE A 149 29.193 33.382 -20.274 1.00 0.00 C ATOM 2363 CG1 ILE A 149 27.674 33.422 -20.496 1.00 0.00 C ATOM 2364 CG2 ILE A 149 29.933 33.272 -21.602 1.00 0.00 C ATOM 2365 CD1 ILE A 149 27.145 32.232 -21.220 1.00 0.00 C ATOM 2366 H ILE A 149 28.491 33.203 -17.803 1.00 0.00 H ATOM 2367 HA ILE A 149 29.138 31.290 -19.770 1.00 0.00 H ATOM 2368 HB ILE A 149 29.466 34.320 -19.789 1.00 0.00 H ATOM 2369 1HG1 ILE A 149 27.178 33.490 -19.548 1.00 0.00 H ATOM 2370 2HG1 ILE A 149 27.418 34.315 -21.068 1.00 0.00 H ATOM 2371 1HG2 ILE A 149 29.660 34.111 -22.241 1.00 0.00 H ATOM 2372 2HG2 ILE A 149 31.009 33.287 -21.421 1.00 0.00 H ATOM 2373 3HG2 ILE A 149 29.662 32.338 -22.093 1.00 0.00 H ATOM 2374 1HD1 ILE A 149 26.078 32.331 -21.340 1.00 0.00 H ATOM 2375 2HD1 ILE A 149 27.614 32.164 -22.198 1.00 0.00 H ATOM 2376 3HD1 ILE A 149 27.364 31.340 -20.653 1.00 0.00 H ATOM 2377 N SER A 150 31.751 32.837 -18.496 1.00 0.00 N ATOM 2378 CA SER A 150 33.207 32.763 -18.435 1.00 0.00 C ATOM 2379 C SER A 150 33.629 31.413 -17.874 1.00 0.00 C ATOM 2380 O SER A 150 34.442 30.710 -18.470 1.00 0.00 O ATOM 2381 CB SER A 150 33.755 33.878 -17.569 1.00 0.00 C ATOM 2382 OG SER A 150 33.494 35.130 -18.139 1.00 0.00 O ATOM 2383 H SER A 150 31.286 33.630 -18.080 1.00 0.00 H ATOM 2384 HA SER A 150 33.609 32.870 -19.444 1.00 0.00 H ATOM 2385 1HB SER A 150 33.303 33.825 -16.577 1.00 0.00 H ATOM 2386 2HB SER A 150 34.828 33.749 -17.446 1.00 0.00 H ATOM 2387 HG SER A 150 32.537 35.222 -18.149 1.00 0.00 H ATOM 2388 N LEU A 151 32.907 30.958 -16.857 1.00 0.00 N ATOM 2389 CA LEU A 151 33.220 29.691 -16.220 1.00 0.00 C ATOM 2390 C LEU A 151 33.002 28.542 -17.199 1.00 0.00 C ATOM 2391 O LEU A 151 33.858 27.665 -17.341 1.00 0.00 O ATOM 2392 CB LEU A 151 32.331 29.500 -14.985 1.00 0.00 C ATOM 2393 CG LEU A 151 32.600 30.429 -13.778 1.00 0.00 C ATOM 2394 CD1 LEU A 151 31.479 30.246 -12.752 1.00 0.00 C ATOM 2395 CD2 LEU A 151 33.963 30.102 -13.174 1.00 0.00 C ATOM 2396 H LEU A 151 32.307 31.606 -16.365 1.00 0.00 H ATOM 2397 HA LEU A 151 34.262 29.704 -15.905 1.00 0.00 H ATOM 2398 1HB LEU A 151 31.294 29.649 -15.281 1.00 0.00 H ATOM 2399 2HB LEU A 151 32.450 28.478 -14.640 1.00 0.00 H ATOM 2400 HG LEU A 151 32.593 31.464 -14.099 1.00 0.00 H ATOM 2401 1HD1 LEU A 151 31.658 30.897 -11.897 1.00 0.00 H ATOM 2402 2HD1 LEU A 151 30.523 30.505 -13.210 1.00 0.00 H ATOM 2403 3HD1 LEU A 151 31.454 29.212 -12.419 1.00 0.00 H ATOM 2404 1HD2 LEU A 151 34.153 30.756 -12.325 1.00 0.00 H ATOM 2405 2HD2 LEU A 151 33.973 29.063 -12.841 1.00 0.00 H ATOM 2406 3HD2 LEU A 151 34.741 30.249 -13.926 1.00 0.00 H ATOM 2407 N SER A 152 31.948 28.680 -18.021 1.00 0.00 N ATOM 2408 CA SER A 152 31.519 27.657 -18.974 1.00 0.00 C ATOM 2409 C SER A 152 32.471 27.487 -20.148 1.00 0.00 C ATOM 2410 O SER A 152 32.301 26.567 -20.949 1.00 0.00 O ATOM 2411 CB SER A 152 30.142 27.959 -19.526 1.00 0.00 C ATOM 2412 OG SER A 152 30.162 29.011 -20.448 1.00 0.00 O ATOM 2413 H SER A 152 31.313 29.447 -17.848 1.00 0.00 H ATOM 2414 HA SER A 152 31.479 26.704 -18.450 1.00 0.00 H ATOM 2415 1HB SER A 152 29.758 27.096 -19.993 1.00 0.00 H ATOM 2416 2HB SER A 152 29.476 28.215 -18.702 1.00 0.00 H ATOM 2417 HG SER A 152 30.795 29.650 -20.132 1.00 0.00 H ATOM 2418 N GLN A 153 33.423 28.404 -20.320 1.00 0.00 N ATOM 2419 CA GLN A 153 34.348 28.247 -21.430 1.00 0.00 C ATOM 2420 C GLN A 153 35.200 27.008 -21.275 1.00 0.00 C ATOM 2421 O GLN A 153 35.653 26.442 -22.270 1.00 0.00 O ATOM 2422 CB GLN A 153 35.248 29.480 -21.561 1.00 0.00 C ATOM 2423 CG GLN A 153 34.526 30.730 -22.034 1.00 0.00 C ATOM 2424 CD GLN A 153 35.452 31.917 -22.176 1.00 0.00 C ATOM 2425 OE1 GLN A 153 36.470 32.014 -21.487 1.00 0.00 O ATOM 2426 NE2 GLN A 153 35.106 32.833 -23.075 1.00 0.00 N ATOM 2427 H GLN A 153 33.578 29.141 -19.645 1.00 0.00 H ATOM 2428 HA GLN A 153 33.769 28.124 -22.345 1.00 0.00 H ATOM 2429 1HB GLN A 153 35.706 29.700 -20.597 1.00 0.00 H ATOM 2430 2HB GLN A 153 36.052 29.270 -22.265 1.00 0.00 H ATOM 2431 1HG GLN A 153 34.075 30.532 -23.005 1.00 0.00 H ATOM 2432 2HG GLN A 153 33.760 30.984 -21.316 1.00 0.00 H ATOM 2433 1HE2 GLN A 153 35.680 33.641 -23.213 1.00 0.00 H ATOM 2434 2HE2 GLN A 153 34.270 32.716 -23.613 1.00 0.00 H ATOM 2435 N GLY A 154 35.444 26.582 -20.039 1.00 0.00 N ATOM 2436 CA GLY A 154 36.258 25.398 -19.857 1.00 0.00 C ATOM 2437 C GLY A 154 37.735 25.658 -20.115 1.00 0.00 C ATOM 2438 O GLY A 154 38.465 24.724 -20.428 1.00 0.00 O ATOM 2439 H GLY A 154 35.050 27.064 -19.241 1.00 0.00 H ATOM 2440 1HA GLY A 154 36.133 25.030 -18.838 1.00 0.00 H ATOM 2441 2HA GLY A 154 35.912 24.615 -20.531 1.00 0.00 H ATOM 2442 N ASN A 155 38.187 26.915 -20.008 1.00 0.00 N ATOM 2443 CA ASN A 155 39.599 27.149 -20.294 1.00 0.00 C ATOM 2444 C ASN A 155 40.349 28.017 -19.293 1.00 0.00 C ATOM 2445 O ASN A 155 40.903 29.058 -19.646 1.00 0.00 O ATOM 2446 CB ASN A 155 39.751 27.754 -21.679 1.00 0.00 C ATOM 2447 CG ASN A 155 39.219 26.864 -22.766 1.00 0.00 C ATOM 2448 OD1 ASN A 155 39.842 25.862 -23.122 1.00 0.00 O ATOM 2449 ND2 ASN A 155 38.081 27.208 -23.297 1.00 0.00 N ATOM 2450 H ASN A 155 37.579 27.681 -19.756 1.00 0.00 H ATOM 2451 HA ASN A 155 40.115 26.191 -20.250 1.00 0.00 H ATOM 2452 1HB ASN A 155 39.223 28.708 -21.720 1.00 0.00 H ATOM 2453 2HB ASN A 155 40.804 27.953 -21.876 1.00 0.00 H ATOM 2454 1HD2 ASN A 155 37.681 26.651 -24.024 1.00 0.00 H ATOM 2455 2HD2 ASN A 155 37.609 28.028 -22.978 1.00 0.00 H ATOM 2456 N ARG A 156 40.338 27.591 -18.034 1.00 0.00 N ATOM 2457 CA ARG A 156 41.050 28.262 -16.960 1.00 0.00 C ATOM 2458 C ARG A 156 42.529 27.968 -17.160 1.00 0.00 C ATOM 2459 O ARG A 156 42.887 26.819 -17.415 1.00 0.00 O ATOM 2460 CB ARG A 156 40.600 27.780 -15.588 1.00 0.00 C ATOM 2461 CG ARG A 156 41.231 28.540 -14.430 1.00 0.00 C ATOM 2462 CD ARG A 156 40.896 27.953 -13.107 1.00 0.00 C ATOM 2463 NE ARG A 156 39.488 28.043 -12.814 1.00 0.00 N ATOM 2464 CZ ARG A 156 38.886 29.130 -12.323 1.00 0.00 C ATOM 2465 NH1 ARG A 156 39.587 30.207 -12.075 1.00 0.00 N ATOM 2466 NH2 ARG A 156 37.583 29.116 -12.086 1.00 0.00 N ATOM 2467 H ARG A 156 39.799 26.767 -17.805 1.00 0.00 H ATOM 2468 HA ARG A 156 40.847 29.333 -17.004 1.00 0.00 H ATOM 2469 1HB ARG A 156 39.519 27.876 -15.506 1.00 0.00 H ATOM 2470 2HB ARG A 156 40.845 26.723 -15.475 1.00 0.00 H ATOM 2471 1HG ARG A 156 42.311 28.530 -14.531 1.00 0.00 H ATOM 2472 2HG ARG A 156 40.877 29.572 -14.437 1.00 0.00 H ATOM 2473 1HD ARG A 156 41.178 26.902 -13.094 1.00 0.00 H ATOM 2474 2HD ARG A 156 41.439 28.486 -12.324 1.00 0.00 H ATOM 2475 HE ARG A 156 38.918 27.228 -12.995 1.00 0.00 H ATOM 2476 1HH1 ARG A 156 40.589 30.235 -12.251 1.00 0.00 H ATOM 2477 2HH1 ARG A 156 39.135 31.019 -11.707 1.00 0.00 H ATOM 2478 1HH2 ARG A 156 37.043 28.283 -12.278 1.00 0.00 H ATOM 2479 2HH2 ARG A 156 37.129 29.938 -11.714 1.00 0.00 H ATOM 2480 N ASP A 157 43.393 28.944 -16.937 1.00 0.00 N ATOM 2481 CA ASP A 157 44.822 28.660 -17.022 1.00 0.00 C ATOM 2482 C ASP A 157 45.181 27.486 -16.111 1.00 0.00 C ATOM 2483 O ASP A 157 44.908 27.492 -14.922 1.00 0.00 O ATOM 2484 CB ASP A 157 45.642 29.889 -16.625 1.00 0.00 C ATOM 2485 CG ASP A 157 47.150 29.718 -16.866 1.00 0.00 C ATOM 2486 OD1 ASP A 157 47.580 28.623 -17.150 1.00 0.00 O ATOM 2487 OD2 ASP A 157 47.856 30.697 -16.760 1.00 0.00 O ATOM 2488 H ASP A 157 43.084 29.890 -16.761 1.00 0.00 H ATOM 2489 HA ASP A 157 45.071 28.416 -18.055 1.00 0.00 H ATOM 2490 1HB ASP A 157 45.297 30.753 -17.192 1.00 0.00 H ATOM 2491 2HB ASP A 157 45.484 30.102 -15.577 1.00 0.00 H ATOM 2492 N GLU A 158 45.778 26.463 -16.698 1.00 0.00 N ATOM 2493 CA GLU A 158 46.125 25.228 -16.004 1.00 0.00 C ATOM 2494 C GLU A 158 47.495 25.248 -15.332 1.00 0.00 C ATOM 2495 O GLU A 158 47.869 24.278 -14.672 1.00 0.00 O ATOM 2496 CB GLU A 158 46.070 24.057 -16.980 1.00 0.00 C ATOM 2497 CG GLU A 158 44.689 23.802 -17.493 1.00 0.00 C ATOM 2498 CD GLU A 158 44.590 22.685 -18.463 1.00 0.00 C ATOM 2499 OE1 GLU A 158 45.588 22.079 -18.774 1.00 0.00 O ATOM 2500 OE2 GLU A 158 43.493 22.433 -18.899 1.00 0.00 O ATOM 2501 H GLU A 158 45.995 26.539 -17.682 1.00 0.00 H ATOM 2502 HA GLU A 158 45.390 25.074 -15.213 1.00 0.00 H ATOM 2503 1HB GLU A 158 46.729 24.255 -17.826 1.00 0.00 H ATOM 2504 2HB GLU A 158 46.435 23.154 -16.490 1.00 0.00 H ATOM 2505 1HG GLU A 158 44.040 23.578 -16.647 1.00 0.00 H ATOM 2506 2HG GLU A 158 44.324 24.710 -17.971 1.00 0.00 H ATOM 2507 N SER A 159 48.255 26.327 -15.510 1.00 0.00 N ATOM 2508 CA SER A 159 49.581 26.407 -14.906 1.00 0.00 C ATOM 2509 C SER A 159 49.537 26.398 -13.387 1.00 0.00 C ATOM 2510 O SER A 159 48.667 27.007 -12.771 1.00 0.00 O ATOM 2511 CB SER A 159 50.310 27.646 -15.373 1.00 0.00 C ATOM 2512 OG SER A 159 51.578 27.737 -14.772 1.00 0.00 O ATOM 2513 H SER A 159 47.924 27.093 -16.083 1.00 0.00 H ATOM 2514 HA SER A 159 50.148 25.529 -15.217 1.00 0.00 H ATOM 2515 1HB SER A 159 50.419 27.618 -16.455 1.00 0.00 H ATOM 2516 2HB SER A 159 49.722 28.529 -15.125 1.00 0.00 H ATOM 2517 HG SER A 159 52.100 27.023 -15.146 1.00 0.00 H ATOM 2518 N THR A 160 50.515 25.733 -12.797 1.00 0.00 N ATOM 2519 CA THR A 160 50.644 25.680 -11.349 1.00 0.00 C ATOM 2520 C THR A 160 51.760 26.582 -10.854 1.00 0.00 C ATOM 2521 O THR A 160 52.076 26.586 -9.663 1.00 0.00 O ATOM 2522 CB THR A 160 50.868 24.239 -10.869 1.00 0.00 C ATOM 2523 OG1 THR A 160 52.073 23.718 -11.449 1.00 0.00 O ATOM 2524 CG2 THR A 160 49.689 23.373 -11.275 1.00 0.00 C ATOM 2525 H THR A 160 51.195 25.245 -13.363 1.00 0.00 H ATOM 2526 HA THR A 160 49.719 26.051 -10.911 1.00 0.00 H ATOM 2527 HB THR A 160 50.970 24.231 -9.784 1.00 0.00 H ATOM 2528 HG1 THR A 160 52.821 24.244 -11.155 1.00 0.00 H ATOM 2529 1HG2 THR A 160 49.851 22.353 -10.931 1.00 0.00 H ATOM 2530 2HG2 THR A 160 48.777 23.767 -10.825 1.00 0.00 H ATOM 2531 3HG2 THR A 160 49.590 23.379 -12.361 1.00 0.00 H ATOM 2532 N ASN A 161 52.360 27.351 -11.765 1.00 0.00 N ATOM 2533 CA ASN A 161 53.474 28.208 -11.386 1.00 0.00 C ATOM 2534 C ASN A 161 52.917 29.598 -11.091 1.00 0.00 C ATOM 2535 O ASN A 161 51.692 29.655 -11.156 1.00 0.00 O ATOM 2536 CB ASN A 161 54.513 28.266 -12.488 1.00 0.00 C ATOM 2537 CG ASN A 161 55.181 26.937 -12.718 1.00 0.00 C ATOM 2538 OD1 ASN A 161 55.447 26.189 -11.769 1.00 0.00 O ATOM 2539 ND2 ASN A 161 55.456 26.627 -13.960 1.00 0.00 N ATOM 2540 H ASN A 161 52.047 27.346 -12.730 1.00 0.00 H ATOM 2541 HA ASN A 161 53.953 27.805 -10.493 1.00 0.00 H ATOM 2542 1HB ASN A 161 54.041 28.590 -13.415 1.00 0.00 H ATOM 2543 2HB ASN A 161 55.274 29.004 -12.232 1.00 0.00 H ATOM 2544 1HD2 ASN A 161 55.899 25.757 -14.172 1.00 0.00 H ATOM 2545 2HD2 ASN A 161 55.223 27.263 -14.696 1.00 0.00 H ATOM 2546 N VAL A 162 53.476 30.137 -10.008 1.00 0.00 N ATOM 2547 CA VAL A 162 52.986 31.484 -9.739 1.00 0.00 C ATOM 2548 C VAL A 162 54.034 32.568 -9.775 1.00 0.00 C ATOM 2549 O VAL A 162 55.044 32.502 -9.074 1.00 0.00 O ATOM 2550 CB VAL A 162 52.299 31.555 -8.352 1.00 0.00 C ATOM 2551 CG1 VAL A 162 51.806 32.982 -8.096 1.00 0.00 C ATOM 2552 CG2 VAL A 162 51.179 30.577 -8.293 1.00 0.00 C ATOM 2553 H VAL A 162 53.345 29.579 -9.177 1.00 0.00 H ATOM 2554 HA VAL A 162 52.246 31.725 -10.504 1.00 0.00 H ATOM 2555 HB VAL A 162 53.026 31.319 -7.576 1.00 0.00 H ATOM 2556 1HG1 VAL A 162 51.331 33.030 -7.136 1.00 0.00 H ATOM 2557 2HG1 VAL A 162 52.648 33.669 -8.116 1.00 0.00 H ATOM 2558 3HG1 VAL A 162 51.089 33.265 -8.867 1.00 0.00 H ATOM 2559 1HG2 VAL A 162 50.700 30.632 -7.316 1.00 0.00 H ATOM 2560 2HG2 VAL A 162 50.468 30.808 -9.048 1.00 0.00 H ATOM 2561 3HG2 VAL A 162 51.561 29.575 -8.450 1.00 0.00 H ATOM 2562 N ASP A 163 53.787 33.572 -10.613 1.00 0.00 N ATOM 2563 CA ASP A 163 54.618 34.757 -10.653 1.00 0.00 C ATOM 2564 C ASP A 163 53.963 35.764 -9.723 1.00 0.00 C ATOM 2565 O ASP A 163 52.844 36.209 -9.983 1.00 0.00 O ATOM 2566 CB ASP A 163 54.743 35.317 -12.069 1.00 0.00 C ATOM 2567 CG ASP A 163 55.659 36.546 -12.146 1.00 0.00 C ATOM 2568 OD1 ASP A 163 55.935 37.137 -11.123 1.00 0.00 O ATOM 2569 OD2 ASP A 163 56.070 36.880 -13.235 1.00 0.00 O ATOM 2570 H ASP A 163 52.996 33.505 -11.237 1.00 0.00 H ATOM 2571 HA ASP A 163 55.617 34.514 -10.294 1.00 0.00 H ATOM 2572 1HB ASP A 163 55.137 34.546 -12.730 1.00 0.00 H ATOM 2573 2HB ASP A 163 53.753 35.594 -12.437 1.00 0.00 H ATOM 2574 N MET A 164 54.597 36.022 -8.587 1.00 0.00 N ATOM 2575 CA MET A 164 54.001 36.909 -7.597 1.00 0.00 C ATOM 2576 C MET A 164 53.899 38.348 -8.091 1.00 0.00 C ATOM 2577 O MET A 164 52.996 39.073 -7.684 1.00 0.00 O ATOM 2578 CB MET A 164 54.785 36.892 -6.297 1.00 0.00 C ATOM 2579 CG MET A 164 54.640 35.581 -5.540 1.00 0.00 C ATOM 2580 SD MET A 164 52.893 35.135 -5.248 1.00 0.00 S ATOM 2581 CE MET A 164 52.293 36.494 -4.234 1.00 0.00 C ATOM 2582 H MET A 164 55.510 35.623 -8.423 1.00 0.00 H ATOM 2583 HA MET A 164 53.004 36.545 -7.388 1.00 0.00 H ATOM 2584 1HB MET A 164 55.841 37.059 -6.504 1.00 0.00 H ATOM 2585 2HB MET A 164 54.445 37.707 -5.654 1.00 0.00 H ATOM 2586 1HG MET A 164 55.113 34.778 -6.108 1.00 0.00 H ATOM 2587 2HG MET A 164 55.143 35.658 -4.577 1.00 0.00 H ATOM 2588 1HE MET A 164 51.239 36.332 -3.994 1.00 0.00 H ATOM 2589 2HE MET A 164 52.871 36.546 -3.311 1.00 0.00 H ATOM 2590 3HE MET A 164 52.399 37.433 -4.778 1.00 0.00 H ATOM 2591 N SER A 165 54.692 38.711 -9.105 1.00 0.00 N ATOM 2592 CA SER A 165 54.607 40.088 -9.593 1.00 0.00 C ATOM 2593 C SER A 165 53.183 40.301 -10.108 1.00 0.00 C ATOM 2594 O SER A 165 52.507 41.269 -9.752 1.00 0.00 O ATOM 2595 CB SER A 165 55.620 40.341 -10.692 1.00 0.00 C ATOM 2596 OG SER A 165 55.540 41.661 -11.157 1.00 0.00 O ATOM 2597 H SER A 165 55.394 38.085 -9.482 1.00 0.00 H ATOM 2598 HA SER A 165 54.825 40.776 -8.773 1.00 0.00 H ATOM 2599 1HB SER A 165 56.623 40.147 -10.315 1.00 0.00 H ATOM 2600 2HB SER A 165 55.442 39.652 -11.517 1.00 0.00 H ATOM 2601 HG SER A 165 54.657 41.760 -11.522 1.00 0.00 H ATOM 2602 N LEU A 166 52.715 39.297 -10.851 1.00 0.00 N ATOM 2603 CA LEU A 166 51.370 39.247 -11.397 1.00 0.00 C ATOM 2604 C LEU A 166 50.307 39.039 -10.330 1.00 0.00 C ATOM 2605 O LEU A 166 49.286 39.701 -10.355 1.00 0.00 O ATOM 2606 CB LEU A 166 51.241 38.133 -12.440 1.00 0.00 C ATOM 2607 CG LEU A 166 49.863 38.065 -13.139 1.00 0.00 C ATOM 2608 CD1 LEU A 166 49.590 39.385 -13.848 1.00 0.00 C ATOM 2609 CD2 LEU A 166 49.851 36.900 -14.122 1.00 0.00 C ATOM 2610 H LEU A 166 53.360 38.567 -11.117 1.00 0.00 H ATOM 2611 HA LEU A 166 51.174 40.195 -11.896 1.00 0.00 H ATOM 2612 1HB LEU A 166 52.002 38.280 -13.202 1.00 0.00 H ATOM 2613 2HB LEU A 166 51.423 37.177 -11.953 1.00 0.00 H ATOM 2614 HG LEU A 166 49.082 37.920 -12.400 1.00 0.00 H ATOM 2615 1HD1 LEU A 166 48.618 39.338 -14.342 1.00 0.00 H ATOM 2616 2HD1 LEU A 166 49.588 40.191 -13.122 1.00 0.00 H ATOM 2617 3HD1 LEU A 166 50.365 39.567 -14.590 1.00 0.00 H ATOM 2618 1HD2 LEU A 166 48.881 36.851 -14.614 1.00 0.00 H ATOM 2619 2HD2 LEU A 166 50.630 37.047 -14.869 1.00 0.00 H ATOM 2620 3HD2 LEU A 166 50.033 35.971 -13.586 1.00 0.00 H ATOM 2621 N ALA A 167 50.573 38.167 -9.353 1.00 0.00 N ATOM 2622 CA ALA A 167 49.594 37.909 -8.286 1.00 0.00 C ATOM 2623 C ALA A 167 49.325 39.182 -7.498 1.00 0.00 C ATOM 2624 O ALA A 167 48.178 39.503 -7.190 1.00 0.00 O ATOM 2625 CB ALA A 167 50.070 36.805 -7.358 1.00 0.00 C ATOM 2626 H ALA A 167 51.369 37.550 -9.457 1.00 0.00 H ATOM 2627 HA ALA A 167 48.662 37.592 -8.742 1.00 0.00 H ATOM 2628 1HB ALA A 167 49.328 36.635 -6.577 1.00 0.00 H ATOM 2629 2HB ALA A 167 50.212 35.884 -7.925 1.00 0.00 H ATOM 2630 3HB ALA A 167 50.997 37.102 -6.915 1.00 0.00 H ATOM 2631 N GLN A 168 50.384 39.942 -7.255 1.00 0.00 N ATOM 2632 CA GLN A 168 50.294 41.219 -6.569 1.00 0.00 C ATOM 2633 C GLN A 168 49.512 42.205 -7.432 1.00 0.00 C ATOM 2634 O GLN A 168 48.591 42.857 -6.945 1.00 0.00 O ATOM 2635 CB GLN A 168 51.700 41.745 -6.292 1.00 0.00 C ATOM 2636 CG GLN A 168 52.448 40.947 -5.231 1.00 0.00 C ATOM 2637 CD GLN A 168 53.913 41.310 -5.160 1.00 0.00 C ATOM 2638 OE1 GLN A 168 54.505 41.753 -6.148 1.00 0.00 O ATOM 2639 NE2 GLN A 168 54.512 41.129 -3.990 1.00 0.00 N ATOM 2640 H GLN A 168 51.284 39.635 -7.592 1.00 0.00 H ATOM 2641 HA GLN A 168 49.782 41.078 -5.619 1.00 0.00 H ATOM 2642 1HB GLN A 168 52.283 41.722 -7.211 1.00 0.00 H ATOM 2643 2HB GLN A 168 51.643 42.782 -5.964 1.00 0.00 H ATOM 2644 1HG GLN A 168 52.001 41.147 -4.257 1.00 0.00 H ATOM 2645 2HG GLN A 168 52.371 39.888 -5.466 1.00 0.00 H ATOM 2646 1HE2 GLN A 168 55.483 41.353 -3.883 1.00 0.00 H ATOM 2647 2HE2 GLN A 168 53.995 40.768 -3.213 1.00 0.00 H ATOM 2648 N ARG A 169 49.771 42.171 -8.745 1.00 0.00 N ATOM 2649 CA ARG A 169 49.052 43.049 -9.666 1.00 0.00 C ATOM 2650 C ARG A 169 47.553 42.755 -9.632 1.00 0.00 C ATOM 2651 O ARG A 169 46.748 43.668 -9.503 1.00 0.00 O ATOM 2652 CB ARG A 169 49.574 42.879 -11.084 1.00 0.00 C ATOM 2653 CG ARG A 169 48.970 43.806 -12.106 1.00 0.00 C ATOM 2654 CD ARG A 169 49.576 43.606 -13.446 1.00 0.00 C ATOM 2655 NE ARG A 169 49.024 44.511 -14.432 1.00 0.00 N ATOM 2656 CZ ARG A 169 47.916 44.265 -15.160 1.00 0.00 C ATOM 2657 NH1 ARG A 169 47.260 43.137 -14.996 1.00 0.00 N ATOM 2658 NH2 ARG A 169 47.489 45.156 -16.038 1.00 0.00 N ATOM 2659 H ARG A 169 50.610 41.707 -9.079 1.00 0.00 H ATOM 2660 HA ARG A 169 49.210 44.083 -9.355 1.00 0.00 H ATOM 2661 1HB ARG A 169 50.651 43.037 -11.098 1.00 0.00 H ATOM 2662 2HB ARG A 169 49.392 41.875 -11.416 1.00 0.00 H ATOM 2663 1HG ARG A 169 47.896 43.618 -12.179 1.00 0.00 H ATOM 2664 2HG ARG A 169 49.137 44.840 -11.803 1.00 0.00 H ATOM 2665 1HD ARG A 169 50.650 43.779 -13.389 1.00 0.00 H ATOM 2666 2HD ARG A 169 49.391 42.584 -13.780 1.00 0.00 H ATOM 2667 HE ARG A 169 49.502 45.389 -14.585 1.00 0.00 H ATOM 2668 1HH1 ARG A 169 47.587 42.455 -14.325 1.00 0.00 H ATOM 2669 2HH1 ARG A 169 46.431 42.952 -15.541 1.00 0.00 H ATOM 2670 1HH2 ARG A 169 47.994 46.022 -16.163 1.00 0.00 H ATOM 2671 2HH2 ARG A 169 46.660 44.971 -16.582 1.00 0.00 H ATOM 2672 N ASP A 170 47.208 41.466 -9.602 1.00 0.00 N ATOM 2673 CA ASP A 170 45.815 41.037 -9.586 1.00 0.00 C ATOM 2674 C ASP A 170 45.140 41.406 -8.276 1.00 0.00 C ATOM 2675 O ASP A 170 44.044 41.958 -8.288 1.00 0.00 O ATOM 2676 CB ASP A 170 45.713 39.526 -9.810 1.00 0.00 C ATOM 2677 CG ASP A 170 45.948 39.125 -11.277 1.00 0.00 C ATOM 2678 OD1 ASP A 170 45.945 39.987 -12.130 1.00 0.00 O ATOM 2679 OD2 ASP A 170 46.128 37.968 -11.530 1.00 0.00 O ATOM 2680 H ASP A 170 47.913 40.780 -9.813 1.00 0.00 H ATOM 2681 HA ASP A 170 45.286 41.555 -10.385 1.00 0.00 H ATOM 2682 1HB ASP A 170 46.446 39.014 -9.184 1.00 0.00 H ATOM 2683 2HB ASP A 170 44.723 39.178 -9.506 1.00 0.00 H ATOM 2684 N ALA A 171 45.888 41.328 -7.177 1.00 0.00 N ATOM 2685 CA ALA A 171 45.322 41.672 -5.880 1.00 0.00 C ATOM 2686 C ALA A 171 44.972 43.155 -5.907 1.00 0.00 C ATOM 2687 O ALA A 171 43.850 43.541 -5.581 1.00 0.00 O ATOM 2688 CB ALA A 171 46.312 41.366 -4.759 1.00 0.00 C ATOM 2689 H ALA A 171 46.721 40.756 -7.202 1.00 0.00 H ATOM 2690 HA ALA A 171 44.421 41.087 -5.693 1.00 0.00 H ATOM 2691 1HB ALA A 171 45.896 41.692 -3.806 1.00 0.00 H ATOM 2692 2HB ALA A 171 46.502 40.291 -4.721 1.00 0.00 H ATOM 2693 3HB ALA A 171 47.245 41.890 -4.943 1.00 0.00 H ATOM 2694 N GLN A 172 45.862 43.940 -6.525 1.00 0.00 N ATOM 2695 CA GLN A 172 45.716 45.392 -6.591 1.00 0.00 C ATOM 2696 C GLN A 172 44.556 45.780 -7.501 1.00 0.00 C ATOM 2697 O GLN A 172 43.778 46.671 -7.164 1.00 0.00 O ATOM 2698 CB GLN A 172 47.014 46.023 -7.092 1.00 0.00 C ATOM 2699 CG GLN A 172 48.154 45.932 -6.096 1.00 0.00 C ATOM 2700 CD GLN A 172 49.479 46.353 -6.694 1.00 0.00 C ATOM 2701 OE1 GLN A 172 49.674 46.294 -7.911 1.00 0.00 O ATOM 2702 NE2 GLN A 172 50.401 46.783 -5.840 1.00 0.00 N ATOM 2703 H GLN A 172 46.771 43.548 -6.735 1.00 0.00 H ATOM 2704 HA GLN A 172 45.518 45.767 -5.587 1.00 0.00 H ATOM 2705 1HB GLN A 172 47.327 45.540 -8.006 1.00 0.00 H ATOM 2706 2HB GLN A 172 46.842 47.073 -7.321 1.00 0.00 H ATOM 2707 1HG GLN A 172 47.937 46.585 -5.251 1.00 0.00 H ATOM 2708 2HG GLN A 172 48.244 44.905 -5.758 1.00 0.00 H ATOM 2709 1HE2 GLN A 172 51.297 47.076 -6.177 1.00 0.00 H ATOM 2710 2HE2 GLN A 172 50.200 46.814 -4.861 1.00 0.00 H ATOM 2711 N GLU A 173 44.376 45.024 -8.593 1.00 0.00 N ATOM 2712 CA GLU A 173 43.312 45.315 -9.549 1.00 0.00 C ATOM 2713 C GLU A 173 41.949 44.993 -8.954 1.00 0.00 C ATOM 2714 O GLU A 173 41.007 45.760 -9.130 1.00 0.00 O ATOM 2715 CB GLU A 173 43.505 44.525 -10.844 1.00 0.00 C ATOM 2716 CG GLU A 173 44.666 45.007 -11.710 1.00 0.00 C ATOM 2717 CD GLU A 173 44.423 46.368 -12.309 1.00 0.00 C ATOM 2718 OE1 GLU A 173 43.419 46.541 -12.956 1.00 0.00 O ATOM 2719 OE2 GLU A 173 45.244 47.234 -12.119 1.00 0.00 O ATOM 2720 H GLU A 173 45.112 44.390 -8.867 1.00 0.00 H ATOM 2721 HA GLU A 173 43.325 46.382 -9.767 1.00 0.00 H ATOM 2722 1HB GLU A 173 43.679 43.475 -10.606 1.00 0.00 H ATOM 2723 2HB GLU A 173 42.597 44.579 -11.441 1.00 0.00 H ATOM 2724 1HG GLU A 173 45.559 45.047 -11.109 1.00 0.00 H ATOM 2725 2HG GLU A 173 44.833 44.287 -12.510 1.00 0.00 H ATOM 2726 N LEU A 174 41.901 43.969 -8.099 1.00 0.00 N ATOM 2727 CA LEU A 174 40.664 43.569 -7.435 1.00 0.00 C ATOM 2728 C LEU A 174 40.290 44.605 -6.385 1.00 0.00 C ATOM 2729 O LEU A 174 39.121 44.949 -6.215 1.00 0.00 O ATOM 2730 CB LEU A 174 40.828 42.192 -6.779 1.00 0.00 C ATOM 2731 CG LEU A 174 40.955 41.003 -7.754 1.00 0.00 C ATOM 2732 CD1 LEU A 174 41.282 39.744 -6.956 1.00 0.00 C ATOM 2733 CD2 LEU A 174 39.656 40.855 -8.527 1.00 0.00 C ATOM 2734 H LEU A 174 42.691 43.343 -8.064 1.00 0.00 H ATOM 2735 HA LEU A 174 39.875 43.483 -8.182 1.00 0.00 H ATOM 2736 1HB LEU A 174 41.720 42.209 -6.155 1.00 0.00 H ATOM 2737 2HB LEU A 174 39.964 42.008 -6.138 1.00 0.00 H ATOM 2738 HG LEU A 174 41.769 41.178 -8.447 1.00 0.00 H ATOM 2739 1HD1 LEU A 174 41.375 38.898 -7.630 1.00 0.00 H ATOM 2740 2HD1 LEU A 174 42.224 39.886 -6.422 1.00 0.00 H ATOM 2741 3HD1 LEU A 174 40.488 39.549 -6.243 1.00 0.00 H ATOM 2742 1HD2 LEU A 174 39.736 40.019 -9.217 1.00 0.00 H ATOM 2743 2HD2 LEU A 174 38.845 40.673 -7.837 1.00 0.00 H ATOM 2744 3HD2 LEU A 174 39.456 41.767 -9.088 1.00 0.00 H ATOM 2745 N TYR A 175 41.323 45.198 -5.793 1.00 0.00 N ATOM 2746 CA TYR A 175 41.160 46.221 -4.772 1.00 0.00 C ATOM 2747 C TYR A 175 40.619 47.460 -5.474 1.00 0.00 C ATOM 2748 O TYR A 175 39.562 47.981 -5.120 1.00 0.00 O ATOM 2749 CB TYR A 175 42.494 46.494 -4.073 1.00 0.00 C ATOM 2750 CG TYR A 175 42.410 47.423 -2.903 1.00 0.00 C ATOM 2751 CD1 TYR A 175 41.448 47.220 -1.926 1.00 0.00 C ATOM 2752 CD2 TYR A 175 43.292 48.482 -2.798 1.00 0.00 C ATOM 2753 CE1 TYR A 175 41.368 48.077 -0.846 1.00 0.00 C ATOM 2754 CE2 TYR A 175 43.214 49.340 -1.719 1.00 0.00 C ATOM 2755 CZ TYR A 175 42.256 49.140 -0.745 1.00 0.00 C ATOM 2756 OH TYR A 175 42.179 49.996 0.331 1.00 0.00 O ATOM 2757 H TYR A 175 42.235 44.767 -5.876 1.00 0.00 H ATOM 2758 HA TYR A 175 40.434 45.882 -4.032 1.00 0.00 H ATOM 2759 1HB TYR A 175 42.909 45.567 -3.724 1.00 0.00 H ATOM 2760 2HB TYR A 175 43.195 46.919 -4.782 1.00 0.00 H ATOM 2761 HD1 TYR A 175 40.753 46.385 -2.010 1.00 0.00 H ATOM 2762 HD2 TYR A 175 44.047 48.640 -3.568 1.00 0.00 H ATOM 2763 HE1 TYR A 175 40.611 47.917 -0.079 1.00 0.00 H ATOM 2764 HE2 TYR A 175 43.908 50.176 -1.636 1.00 0.00 H ATOM 2765 HH TYR A 175 41.458 49.725 0.903 1.00 0.00 H ATOM 2766 N ALA A 176 41.209 47.755 -6.630 1.00 0.00 N ATOM 2767 CA ALA A 176 40.807 48.873 -7.474 1.00 0.00 C ATOM 2768 C ALA A 176 39.389 48.673 -8.007 1.00 0.00 C ATOM 2769 O ALA A 176 38.614 49.610 -8.096 1.00 0.00 O ATOM 2770 CB ALA A 176 41.797 49.052 -8.611 1.00 0.00 C ATOM 2771 H ALA A 176 42.083 47.301 -6.842 1.00 0.00 H ATOM 2772 HA ALA A 176 40.801 49.774 -6.865 1.00 0.00 H ATOM 2773 1HB ALA A 176 41.505 49.911 -9.214 1.00 0.00 H ATOM 2774 2HB ALA A 176 42.794 49.217 -8.201 1.00 0.00 H ATOM 2775 3HB ALA A 176 41.806 48.163 -9.231 1.00 0.00 H ATOM 2776 N ALA A 177 39.033 47.422 -8.277 1.00 0.00 N ATOM 2777 CA ALA A 177 37.727 47.053 -8.825 1.00 0.00 C ATOM 2778 C ALA A 177 36.636 47.243 -7.772 1.00 0.00 C ATOM 2779 O ALA A 177 35.447 47.309 -8.076 1.00 0.00 O ATOM 2780 CB ALA A 177 37.761 45.614 -9.309 1.00 0.00 C ATOM 2781 H ALA A 177 39.745 46.712 -8.249 1.00 0.00 H ATOM 2782 HA ALA A 177 37.494 47.699 -9.671 1.00 0.00 H ATOM 2783 1HB ALA A 177 36.787 45.333 -9.690 1.00 0.00 H ATOM 2784 2HB ALA A 177 38.499 45.519 -10.099 1.00 0.00 H ATOM 2785 3HB ALA A 177 38.027 44.958 -8.484 1.00 0.00 H ATOM 2786 N GLY A 178 37.046 47.299 -6.518 1.00 0.00 N ATOM 2787 CA GLY A 178 36.096 47.394 -5.425 1.00 0.00 C ATOM 2788 C GLY A 178 36.358 48.568 -4.507 1.00 0.00 C ATOM 2789 O GLY A 178 36.423 49.722 -4.933 1.00 0.00 O ATOM 2790 H GLY A 178 38.026 47.371 -6.295 1.00 0.00 H ATOM 2791 1HA GLY A 178 35.090 47.484 -5.833 1.00 0.00 H ATOM 2792 2HA GLY A 178 36.134 46.477 -4.843 1.00 0.00 H ATOM 2793 N GLU A 179 36.624 48.211 -3.256 1.00 0.00 N ATOM 2794 CA GLU A 179 36.819 49.098 -2.118 1.00 0.00 C ATOM 2795 C GLU A 179 37.697 50.328 -2.325 1.00 0.00 C ATOM 2796 O GLU A 179 37.453 51.348 -1.678 1.00 0.00 O ATOM 2797 CB GLU A 179 37.390 48.288 -0.952 1.00 0.00 C ATOM 2798 CG GLU A 179 37.517 49.069 0.351 1.00 0.00 C ATOM 2799 CD GLU A 179 37.974 48.219 1.502 1.00 0.00 C ATOM 2800 OE1 GLU A 179 38.411 47.121 1.268 1.00 0.00 O ATOM 2801 OE2 GLU A 179 37.886 48.672 2.619 1.00 0.00 O ATOM 2802 H GLU A 179 36.601 47.220 -3.059 1.00 0.00 H ATOM 2803 HA GLU A 179 35.836 49.488 -1.850 1.00 0.00 H ATOM 2804 1HB GLU A 179 36.754 47.422 -0.764 1.00 0.00 H ATOM 2805 2HB GLU A 179 38.380 47.917 -1.219 1.00 0.00 H ATOM 2806 1HG GLU A 179 38.232 49.880 0.207 1.00 0.00 H ATOM 2807 2HG GLU A 179 36.550 49.511 0.592 1.00 0.00 H ATOM 2808 N ASN A 180 38.659 50.287 -3.240 1.00 0.00 N ATOM 2809 CA ASN A 180 39.517 51.461 -3.334 1.00 0.00 C ATOM 2810 C ASN A 180 38.924 52.623 -4.140 1.00 0.00 C ATOM 2811 O ASN A 180 39.567 53.665 -4.268 1.00 0.00 O ATOM 2812 CB ASN A 180 40.851 51.067 -3.922 1.00 0.00 C ATOM 2813 CG ASN A 180 41.936 52.040 -3.592 1.00 0.00 C ATOM 2814 OD1 ASN A 180 42.074 52.470 -2.442 1.00 0.00 O ATOM 2815 ND2 ASN A 180 42.716 52.401 -4.580 1.00 0.00 N ATOM 2816 H ASN A 180 38.866 49.459 -3.785 1.00 0.00 H ATOM 2817 HA ASN A 180 39.672 51.845 -2.324 1.00 0.00 H ATOM 2818 1HB ASN A 180 41.130 50.097 -3.553 1.00 0.00 H ATOM 2819 2HB ASN A 180 40.763 50.996 -5.002 1.00 0.00 H ATOM 2820 1HD2 ASN A 180 43.461 53.050 -4.418 1.00 0.00 H ATOM 2821 2HD2 ASN A 180 42.570 52.028 -5.495 1.00 0.00 H ATOM 2822 N ARG A 181 37.711 52.471 -4.678 1.00 0.00 N ATOM 2823 CA ARG A 181 37.141 53.579 -5.444 1.00 0.00 C ATOM 2824 C ARG A 181 35.623 53.521 -5.574 1.00 0.00 C ATOM 2825 O ARG A 181 34.986 52.530 -5.221 1.00 0.00 O ATOM 2826 CB ARG A 181 37.732 53.631 -6.840 1.00 0.00 C ATOM 2827 CG ARG A 181 37.421 52.470 -7.698 1.00 0.00 C ATOM 2828 CD ARG A 181 38.171 52.539 -8.990 1.00 0.00 C ATOM 2829 NE ARG A 181 37.922 51.378 -9.837 1.00 0.00 N ATOM 2830 CZ ARG A 181 38.516 51.162 -11.027 1.00 0.00 C ATOM 2831 NH1 ARG A 181 39.385 52.031 -11.496 1.00 0.00 N ATOM 2832 NH2 ARG A 181 38.227 50.081 -11.722 1.00 0.00 N ATOM 2833 H ARG A 181 37.223 51.586 -4.618 1.00 0.00 H ATOM 2834 HA ARG A 181 37.372 54.505 -4.917 1.00 0.00 H ATOM 2835 1HB ARG A 181 37.375 54.523 -7.353 1.00 0.00 H ATOM 2836 2HB ARG A 181 38.817 53.707 -6.772 1.00 0.00 H ATOM 2837 1HG ARG A 181 37.697 51.568 -7.184 1.00 0.00 H ATOM 2838 2HG ARG A 181 36.351 52.454 -7.916 1.00 0.00 H ATOM 2839 1HD ARG A 181 37.866 53.428 -9.540 1.00 0.00 H ATOM 2840 2HD ARG A 181 39.240 52.586 -8.787 1.00 0.00 H ATOM 2841 HE ARG A 181 37.259 50.689 -9.507 1.00 0.00 H ATOM 2842 1HH1 ARG A 181 39.607 52.860 -10.964 1.00 0.00 H ATOM 2843 2HH1 ARG A 181 39.829 51.869 -12.389 1.00 0.00 H ATOM 2844 1HH2 ARG A 181 37.560 49.412 -11.363 1.00 0.00 H ATOM 2845 2HH2 ARG A 181 38.672 49.921 -12.613 1.00 0.00 H ATOM 2846 N LEU A 182 35.064 54.608 -6.094 1.00 0.00 N ATOM 2847 CA LEU A 182 33.645 54.722 -6.407 1.00 0.00 C ATOM 2848 C LEU A 182 33.194 53.734 -7.480 1.00 0.00 C ATOM 2849 O LEU A 182 33.779 53.657 -8.561 1.00 0.00 O ATOM 2850 CB LEU A 182 33.329 56.151 -6.864 1.00 0.00 C ATOM 2851 CG LEU A 182 31.847 56.449 -7.138 1.00 0.00 C ATOM 2852 CD1 LEU A 182 31.067 56.352 -5.836 1.00 0.00 C ATOM 2853 CD2 LEU A 182 31.722 57.832 -7.757 1.00 0.00 C ATOM 2854 H LEU A 182 35.660 55.400 -6.288 1.00 0.00 H ATOM 2855 HA LEU A 182 33.081 54.524 -5.496 1.00 0.00 H ATOM 2856 1HB LEU A 182 33.669 56.843 -6.096 1.00 0.00 H ATOM 2857 2HB LEU A 182 33.883 56.353 -7.780 1.00 0.00 H ATOM 2858 HG LEU A 182 31.443 55.706 -7.824 1.00 0.00 H ATOM 2859 1HD1 LEU A 182 30.014 56.561 -6.026 1.00 0.00 H ATOM 2860 2HD1 LEU A 182 31.166 55.346 -5.426 1.00 0.00 H ATOM 2861 3HD1 LEU A 182 31.458 57.075 -5.122 1.00 0.00 H ATOM 2862 1HD2 LEU A 182 30.672 58.049 -7.955 1.00 0.00 H ATOM 2863 2HD2 LEU A 182 32.122 58.576 -7.069 1.00 0.00 H ATOM 2864 3HD2 LEU A 182 32.281 57.865 -8.692 1.00 0.00 H ATOM 2865 N GLY A 183 32.142 52.986 -7.169 1.00 0.00 N ATOM 2866 CA GLY A 183 31.561 52.011 -8.086 1.00 0.00 C ATOM 2867 C GLY A 183 32.277 50.667 -8.039 1.00 0.00 C ATOM 2868 O GLY A 183 33.236 50.486 -7.290 1.00 0.00 O ATOM 2869 H GLY A 183 31.727 53.100 -6.255 1.00 0.00 H ATOM 2870 1HA GLY A 183 30.511 51.868 -7.836 1.00 0.00 H ATOM 2871 2HA GLY A 183 31.605 52.406 -9.100 1.00 0.00 H ATOM 2872 N THR A 184 31.778 49.716 -8.828 1.00 0.00 N ATOM 2873 CA THR A 184 32.312 48.357 -8.844 1.00 0.00 C ATOM 2874 C THR A 184 32.655 47.921 -10.267 1.00 0.00 C ATOM 2875 O THR A 184 31.822 48.035 -11.165 1.00 0.00 O ATOM 2876 CB THR A 184 31.304 47.365 -8.216 1.00 0.00 C ATOM 2877 OG1 THR A 184 30.980 47.786 -6.888 1.00 0.00 O ATOM 2878 CG2 THR A 184 31.887 45.931 -8.161 1.00 0.00 C ATOM 2879 H THR A 184 30.992 49.940 -9.420 1.00 0.00 H ATOM 2880 HA THR A 184 33.235 48.339 -8.266 1.00 0.00 H ATOM 2881 HB THR A 184 30.394 47.353 -8.814 1.00 0.00 H ATOM 2882 HG1 THR A 184 31.745 47.712 -6.311 1.00 0.00 H ATOM 2883 1HG2 THR A 184 31.155 45.255 -7.715 1.00 0.00 H ATOM 2884 2HG2 THR A 184 32.125 45.588 -9.160 1.00 0.00 H ATOM 2885 3HG2 THR A 184 32.793 45.934 -7.558 1.00 0.00 H ATOM 2886 N ASP A 185 33.808 47.271 -10.433 1.00 0.00 N ATOM 2887 CA ASP A 185 34.178 46.714 -11.729 1.00 0.00 C ATOM 2888 C ASP A 185 34.082 45.193 -11.651 1.00 0.00 C ATOM 2889 O ASP A 185 35.077 44.496 -11.420 1.00 0.00 O ATOM 2890 CB ASP A 185 35.586 47.139 -12.132 1.00 0.00 C ATOM 2891 CG ASP A 185 35.963 46.653 -13.518 1.00 0.00 C ATOM 2892 OD1 ASP A 185 35.237 45.849 -14.055 1.00 0.00 O ATOM 2893 OD2 ASP A 185 36.969 47.088 -14.027 1.00 0.00 O ATOM 2894 H ASP A 185 34.495 47.287 -9.695 1.00 0.00 H ATOM 2895 HA ASP A 185 33.491 47.089 -12.487 1.00 0.00 H ATOM 2896 1HB ASP A 185 35.660 48.224 -12.106 1.00 0.00 H ATOM 2897 2HB ASP A 185 36.294 46.752 -11.425 1.00 0.00 H ATOM 2898 N GLU A 186 32.856 44.712 -11.842 1.00 0.00 N ATOM 2899 CA GLU A 186 32.486 43.304 -11.799 1.00 0.00 C ATOM 2900 C GLU A 186 33.238 42.448 -12.815 1.00 0.00 C ATOM 2901 O GLU A 186 33.480 41.265 -12.570 1.00 0.00 O ATOM 2902 CB GLU A 186 30.980 43.158 -12.028 1.00 0.00 C ATOM 2903 CG GLU A 186 30.106 43.821 -10.975 1.00 0.00 C ATOM 2904 CD GLU A 186 29.742 45.225 -11.320 1.00 0.00 C ATOM 2905 OE1 GLU A 186 30.195 45.704 -12.329 1.00 0.00 O ATOM 2906 OE2 GLU A 186 29.005 45.826 -10.574 1.00 0.00 O ATOM 2907 H GLU A 186 32.114 45.388 -11.968 1.00 0.00 H ATOM 2908 HA GLU A 186 32.715 42.925 -10.805 1.00 0.00 H ATOM 2909 1HB GLU A 186 30.719 43.586 -12.992 1.00 0.00 H ATOM 2910 2HB GLU A 186 30.718 42.100 -12.055 1.00 0.00 H ATOM 2911 1HG GLU A 186 29.199 43.246 -10.861 1.00 0.00 H ATOM 2912 2HG GLU A 186 30.626 43.813 -10.031 1.00 0.00 H ATOM 2913 N SER A 187 33.646 43.063 -13.928 1.00 0.00 N ATOM 2914 CA SER A 187 34.353 42.359 -14.995 1.00 0.00 C ATOM 2915 C SER A 187 35.818 42.090 -14.648 1.00 0.00 C ATOM 2916 O SER A 187 36.450 41.231 -15.264 1.00 0.00 O ATOM 2917 CB SER A 187 34.293 43.138 -16.297 1.00 0.00 C ATOM 2918 OG SER A 187 35.149 44.258 -16.272 1.00 0.00 O ATOM 2919 H SER A 187 33.401 44.033 -14.062 1.00 0.00 H ATOM 2920 HA SER A 187 33.875 41.387 -15.137 1.00 0.00 H ATOM 2921 1HB SER A 187 34.577 42.485 -17.122 1.00 0.00 H ATOM 2922 2HB SER A 187 33.270 43.469 -16.471 1.00 0.00 H ATOM 2923 HG SER A 187 34.991 44.717 -15.444 1.00 0.00 H ATOM 2924 N LYS A 188 36.372 42.857 -13.699 1.00 0.00 N ATOM 2925 CA LYS A 188 37.727 42.597 -13.224 1.00 0.00 C ATOM 2926 C LYS A 188 37.737 41.395 -12.323 1.00 0.00 C ATOM 2927 O LYS A 188 38.570 40.503 -12.464 1.00 0.00 O ATOM 2928 CB LYS A 188 38.293 43.800 -12.483 1.00 0.00 C ATOM 2929 CG LYS A 188 39.749 43.620 -12.033 1.00 0.00 C ATOM 2930 CD LYS A 188 40.671 43.453 -13.223 1.00 0.00 C ATOM 2931 CE LYS A 188 40.817 44.760 -13.988 1.00 0.00 C ATOM 2932 NZ LYS A 188 41.798 44.646 -15.098 1.00 0.00 N ATOM 2933 H LYS A 188 35.784 43.478 -13.161 1.00 0.00 H ATOM 2934 HA LYS A 188 38.374 42.435 -14.085 1.00 0.00 H ATOM 2935 1HB LYS A 188 38.241 44.681 -13.125 1.00 0.00 H ATOM 2936 2HB LYS A 188 37.686 43.999 -11.606 1.00 0.00 H ATOM 2937 1HG LYS A 188 40.065 44.490 -11.457 1.00 0.00 H ATOM 2938 2HG LYS A 188 39.826 42.739 -11.394 1.00 0.00 H ATOM 2939 1HD LYS A 188 41.654 43.127 -12.879 1.00 0.00 H ATOM 2940 2HD LYS A 188 40.268 42.692 -13.893 1.00 0.00 H ATOM 2941 1HE LYS A 188 39.849 45.043 -14.398 1.00 0.00 H ATOM 2942 2HE LYS A 188 41.149 45.539 -13.299 1.00 0.00 H ATOM 2943 1HZ LYS A 188 41.866 45.532 -15.578 1.00 0.00 H ATOM 2944 2HZ LYS A 188 42.703 44.396 -14.724 1.00 0.00 H ATOM 2945 3HZ LYS A 188 41.493 43.936 -15.746 1.00 0.00 H ATOM 2946 N PHE A 189 36.703 41.307 -11.498 1.00 0.00 N ATOM 2947 CA PHE A 189 36.554 40.161 -10.616 1.00 0.00 C ATOM 2948 C PHE A 189 36.399 38.909 -11.444 1.00 0.00 C ATOM 2949 O PHE A 189 37.086 37.922 -11.219 1.00 0.00 O ATOM 2950 CB PHE A 189 35.355 40.341 -9.700 1.00 0.00 C ATOM 2951 CG PHE A 189 35.634 41.225 -8.548 1.00 0.00 C ATOM 2952 CD1 PHE A 189 35.420 42.583 -8.636 1.00 0.00 C ATOM 2953 CD2 PHE A 189 36.117 40.700 -7.360 1.00 0.00 C ATOM 2954 CE1 PHE A 189 35.678 43.403 -7.570 1.00 0.00 C ATOM 2955 CE2 PHE A 189 36.377 41.519 -6.288 1.00 0.00 C ATOM 2956 CZ PHE A 189 36.158 42.872 -6.392 1.00 0.00 C ATOM 2957 H PHE A 189 36.134 42.139 -11.348 1.00 0.00 H ATOM 2958 HA PHE A 189 37.443 40.079 -9.993 1.00 0.00 H ATOM 2959 1HB PHE A 189 34.525 40.758 -10.263 1.00 0.00 H ATOM 2960 2HB PHE A 189 35.036 39.368 -9.322 1.00 0.00 H ATOM 2961 HD1 PHE A 189 35.042 43.000 -9.562 1.00 0.00 H ATOM 2962 HD2 PHE A 189 36.290 39.625 -7.281 1.00 0.00 H ATOM 2963 HE1 PHE A 189 35.506 44.465 -7.655 1.00 0.00 H ATOM 2964 HE2 PHE A 189 36.757 41.099 -5.356 1.00 0.00 H ATOM 2965 HZ PHE A 189 36.363 43.518 -5.550 1.00 0.00 H ATOM 2966 N ASN A 190 35.621 39.022 -12.512 1.00 0.00 N ATOM 2967 CA ASN A 190 35.391 37.931 -13.434 1.00 0.00 C ATOM 2968 C ASN A 190 36.653 37.519 -14.170 1.00 0.00 C ATOM 2969 O ASN A 190 37.150 36.412 -13.991 1.00 0.00 O ATOM 2970 CB ASN A 190 34.309 38.292 -14.421 1.00 0.00 C ATOM 2971 CG ASN A 190 33.967 37.172 -15.286 1.00 0.00 C ATOM 2972 OD1 ASN A 190 33.521 36.132 -14.816 1.00 0.00 O ATOM 2973 ND2 ASN A 190 34.162 37.351 -16.561 1.00 0.00 N ATOM 2974 H ASN A 190 35.005 39.821 -12.552 1.00 0.00 H ATOM 2975 HA ASN A 190 35.059 37.063 -12.861 1.00 0.00 H ATOM 2976 1HB ASN A 190 33.420 38.614 -13.884 1.00 0.00 H ATOM 2977 2HB ASN A 190 34.641 39.131 -15.035 1.00 0.00 H ATOM 2978 1HD2 ASN A 190 33.948 36.623 -17.208 1.00 0.00 H ATOM 2979 2HD2 ASN A 190 34.528 38.219 -16.894 1.00 0.00 H ATOM 2980 N ALA A 191 37.349 38.514 -14.711 1.00 0.00 N ATOM 2981 CA ALA A 191 38.524 38.218 -15.518 1.00 0.00 C ATOM 2982 C ALA A 191 39.579 37.485 -14.695 1.00 0.00 C ATOM 2983 O ALA A 191 40.111 36.460 -15.116 1.00 0.00 O ATOM 2984 CB ALA A 191 39.086 39.508 -16.093 1.00 0.00 C ATOM 2985 H ALA A 191 36.915 39.419 -14.833 1.00 0.00 H ATOM 2986 HA ALA A 191 38.231 37.564 -16.340 1.00 0.00 H ATOM 2987 1HB ALA A 191 39.968 39.284 -16.693 1.00 0.00 H ATOM 2988 2HB ALA A 191 38.332 39.986 -16.719 1.00 0.00 H ATOM 2989 3HB ALA A 191 39.361 40.178 -15.277 1.00 0.00 H ATOM 2990 N VAL A 192 39.790 37.955 -13.472 1.00 0.00 N ATOM 2991 CA VAL A 192 40.802 37.396 -12.586 1.00 0.00 C ATOM 2992 C VAL A 192 40.391 36.063 -11.971 1.00 0.00 C ATOM 2993 O VAL A 192 41.031 35.034 -12.184 1.00 0.00 O ATOM 2994 CB VAL A 192 41.106 38.407 -11.457 1.00 0.00 C ATOM 2995 CG1 VAL A 192 42.043 37.790 -10.430 1.00 0.00 C ATOM 2996 CG2 VAL A 192 41.708 39.675 -12.054 1.00 0.00 C ATOM 2997 H VAL A 192 39.282 38.778 -13.174 1.00 0.00 H ATOM 2998 HA VAL A 192 41.707 37.232 -13.171 1.00 0.00 H ATOM 2999 HB VAL A 192 40.178 38.652 -10.937 1.00 0.00 H ATOM 3000 1HG1 VAL A 192 42.245 38.511 -9.645 1.00 0.00 H ATOM 3001 2HG1 VAL A 192 41.579 36.913 -10.002 1.00 0.00 H ATOM 3002 3HG1 VAL A 192 42.975 37.510 -10.912 1.00 0.00 H ATOM 3003 1HG2 VAL A 192 41.922 40.389 -11.255 1.00 0.00 H ATOM 3004 2HG2 VAL A 192 42.633 39.427 -12.576 1.00 0.00 H ATOM 3005 3HG2 VAL A 192 41.004 40.116 -12.754 1.00 0.00 H ATOM 3006 N LEU A 193 39.203 36.029 -11.395 1.00 0.00 N ATOM 3007 CA LEU A 193 38.741 34.828 -10.717 1.00 0.00 C ATOM 3008 C LEU A 193 38.434 33.646 -11.627 1.00 0.00 C ATOM 3009 O LEU A 193 38.519 32.508 -11.171 1.00 0.00 O ATOM 3010 CB LEU A 193 37.485 35.146 -9.908 1.00 0.00 C ATOM 3011 CG LEU A 193 37.699 36.094 -8.714 1.00 0.00 C ATOM 3012 CD1 LEU A 193 36.364 36.432 -8.091 1.00 0.00 C ATOM 3013 CD2 LEU A 193 38.614 35.431 -7.720 1.00 0.00 C ATOM 3014 H LEU A 193 38.641 36.865 -11.332 1.00 0.00 H ATOM 3015 HA LEU A 193 39.532 34.504 -10.045 1.00 0.00 H ATOM 3016 1HB LEU A 193 36.749 35.600 -10.571 1.00 0.00 H ATOM 3017 2HB LEU A 193 37.074 34.219 -9.528 1.00 0.00 H ATOM 3018 HG LEU A 193 38.149 37.025 -9.061 1.00 0.00 H ATOM 3019 1HD1 LEU A 193 36.515 37.104 -7.246 1.00 0.00 H ATOM 3020 2HD1 LEU A 193 35.738 36.916 -8.827 1.00 0.00 H ATOM 3021 3HD1 LEU A 193 35.879 35.517 -7.744 1.00 0.00 H ATOM 3022 1HD2 LEU A 193 38.770 36.096 -6.873 1.00 0.00 H ATOM 3023 2HD2 LEU A 193 38.160 34.500 -7.374 1.00 0.00 H ATOM 3024 3HD2 LEU A 193 39.570 35.215 -8.194 1.00 0.00 H ATOM 3025 N CYS A 194 38.042 33.904 -12.877 1.00 0.00 N ATOM 3026 CA CYS A 194 37.691 32.823 -13.799 1.00 0.00 C ATOM 3027 C CYS A 194 38.771 32.424 -14.818 1.00 0.00 C ATOM 3028 O CYS A 194 38.787 31.281 -15.273 1.00 0.00 O ATOM 3029 CB CYS A 194 36.438 33.197 -14.583 1.00 0.00 C ATOM 3030 SG CYS A 194 34.996 33.472 -13.557 1.00 0.00 S ATOM 3031 H CYS A 194 38.055 34.850 -13.225 1.00 0.00 H ATOM 3032 HA CYS A 194 37.504 31.930 -13.205 1.00 0.00 H ATOM 3033 1HB CYS A 194 36.624 34.105 -15.156 1.00 0.00 H ATOM 3034 2HB CYS A 194 36.203 32.404 -15.294 1.00 0.00 H ATOM 3035 HG CYS A 194 34.195 33.865 -14.546 1.00 0.00 H ATOM 3036 N SER A 195 39.708 33.323 -15.141 1.00 0.00 N ATOM 3037 CA SER A 195 40.743 32.967 -16.120 1.00 0.00 C ATOM 3038 C SER A 195 42.061 32.530 -15.489 1.00 0.00 C ATOM 3039 O SER A 195 42.765 31.672 -16.021 1.00 0.00 O ATOM 3040 CB SER A 195 41.010 34.140 -17.041 1.00 0.00 C ATOM 3041 OG SER A 195 39.858 34.486 -17.760 1.00 0.00 O ATOM 3042 H SER A 195 39.651 34.280 -14.813 1.00 0.00 H ATOM 3043 HA SER A 195 40.369 32.138 -16.724 1.00 0.00 H ATOM 3044 1HB SER A 195 41.347 34.991 -16.457 1.00 0.00 H ATOM 3045 2HB SER A 195 41.810 33.883 -17.733 1.00 0.00 H ATOM 3046 HG SER A 195 39.217 34.778 -17.107 1.00 0.00 H ATOM 3047 N ARG A 196 42.318 32.985 -14.274 1.00 0.00 N ATOM 3048 CA ARG A 196 43.587 32.654 -13.645 1.00 0.00 C ATOM 3049 C ARG A 196 43.595 31.265 -13.021 1.00 0.00 C ATOM 3050 O ARG A 196 42.558 30.744 -12.603 1.00 0.00 O ATOM 3051 CB ARG A 196 43.956 33.677 -12.614 1.00 0.00 C ATOM 3052 CG ARG A 196 44.084 35.122 -13.081 1.00 0.00 C ATOM 3053 CD ARG A 196 45.323 35.397 -13.820 1.00 0.00 C ATOM 3054 NE ARG A 196 45.534 36.836 -13.935 1.00 0.00 N ATOM 3055 CZ ARG A 196 45.280 37.588 -15.016 1.00 0.00 C ATOM 3056 NH1 ARG A 196 44.794 37.042 -16.109 1.00 0.00 N ATOM 3057 NH2 ARG A 196 45.525 38.891 -14.970 1.00 0.00 N ATOM 3058 H ARG A 196 41.652 33.541 -13.754 1.00 0.00 H ATOM 3059 HA ARG A 196 44.354 32.645 -14.421 1.00 0.00 H ATOM 3060 1HB ARG A 196 43.224 33.660 -11.855 1.00 0.00 H ATOM 3061 2HB ARG A 196 44.904 33.397 -12.182 1.00 0.00 H ATOM 3062 1HG ARG A 196 43.252 35.361 -13.740 1.00 0.00 H ATOM 3063 2HG ARG A 196 44.069 35.779 -12.215 1.00 0.00 H ATOM 3064 1HD ARG A 196 46.171 34.961 -13.301 1.00 0.00 H ATOM 3065 2HD ARG A 196 45.257 34.969 -14.820 1.00 0.00 H ATOM 3066 HE ARG A 196 45.905 37.306 -13.126 1.00 0.00 H ATOM 3067 1HH1 ARG A 196 44.609 36.048 -16.138 1.00 0.00 H ATOM 3068 2HH1 ARG A 196 44.605 37.614 -16.920 1.00 0.00 H ATOM 3069 1HH2 ARG A 196 45.902 39.308 -14.116 1.00 0.00 H ATOM 3070 2HH2 ARG A 196 45.339 39.469 -15.776 1.00 0.00 H ATOM 3071 N SER A 197 44.780 30.670 -12.953 1.00 0.00 N ATOM 3072 CA SER A 197 44.906 29.347 -12.366 1.00 0.00 C ATOM 3073 C SER A 197 44.616 29.356 -10.894 1.00 0.00 C ATOM 3074 O SER A 197 44.651 30.400 -10.251 1.00 0.00 O ATOM 3075 CB SER A 197 46.306 28.801 -12.561 1.00 0.00 C ATOM 3076 OG SER A 197 47.244 29.512 -11.809 1.00 0.00 O ATOM 3077 H SER A 197 45.602 31.139 -13.306 1.00 0.00 H ATOM 3078 HA SER A 197 44.219 28.679 -12.876 1.00 0.00 H ATOM 3079 1HB SER A 197 46.322 27.755 -12.269 1.00 0.00 H ATOM 3080 2HB SER A 197 46.578 28.852 -13.611 1.00 0.00 H ATOM 3081 HG SER A 197 48.099 29.131 -12.023 1.00 0.00 H ATOM 3082 N ARG A 198 44.280 28.186 -10.377 1.00 0.00 N ATOM 3083 CA ARG A 198 44.005 28.037 -8.970 1.00 0.00 C ATOM 3084 C ARG A 198 45.216 28.436 -8.154 1.00 0.00 C ATOM 3085 O ARG A 198 45.114 29.228 -7.225 1.00 0.00 O ATOM 3086 CB ARG A 198 43.615 26.600 -8.661 1.00 0.00 C ATOM 3087 CG ARG A 198 43.286 26.298 -7.213 1.00 0.00 C ATOM 3088 CD ARG A 198 42.961 24.857 -7.043 1.00 0.00 C ATOM 3089 NE ARG A 198 42.725 24.505 -5.669 1.00 0.00 N ATOM 3090 CZ ARG A 198 42.797 23.251 -5.179 1.00 0.00 C ATOM 3091 NH1 ARG A 198 43.102 22.251 -5.979 1.00 0.00 N ATOM 3092 NH2 ARG A 198 42.564 23.025 -3.899 1.00 0.00 N ATOM 3093 H ARG A 198 44.230 27.376 -10.979 1.00 0.00 H ATOM 3094 HA ARG A 198 43.181 28.694 -8.707 1.00 0.00 H ATOM 3095 1HB ARG A 198 42.741 26.329 -9.254 1.00 0.00 H ATOM 3096 2HB ARG A 198 44.430 25.935 -8.952 1.00 0.00 H ATOM 3097 1HG ARG A 198 44.143 26.545 -6.585 1.00 0.00 H ATOM 3098 2HG ARG A 198 42.436 26.885 -6.896 1.00 0.00 H ATOM 3099 1HD ARG A 198 42.062 24.620 -7.611 1.00 0.00 H ATOM 3100 2HD ARG A 198 43.792 24.253 -7.407 1.00 0.00 H ATOM 3101 HE ARG A 198 42.489 25.244 -5.028 1.00 0.00 H ATOM 3102 1HH1 ARG A 198 43.282 22.423 -6.958 1.00 0.00 H ATOM 3103 2HH1 ARG A 198 43.157 21.311 -5.613 1.00 0.00 H ATOM 3104 1HH2 ARG A 198 42.329 23.793 -3.284 1.00 0.00 H ATOM 3105 2HH2 ARG A 198 42.618 22.085 -3.534 1.00 0.00 H ATOM 3106 N ALA A 199 46.383 27.949 -8.573 1.00 0.00 N ATOM 3107 CA ALA A 199 47.627 28.196 -7.862 1.00 0.00 C ATOM 3108 C ALA A 199 47.852 29.695 -7.768 1.00 0.00 C ATOM 3109 O ALA A 199 48.130 30.224 -6.688 1.00 0.00 O ATOM 3110 CB ALA A 199 48.784 27.522 -8.588 1.00 0.00 C ATOM 3111 H ALA A 199 46.389 27.329 -9.370 1.00 0.00 H ATOM 3112 HA ALA A 199 47.573 27.782 -6.855 1.00 0.00 H ATOM 3113 1HB ALA A 199 49.720 27.763 -8.089 1.00 0.00 H ATOM 3114 2HB ALA A 199 48.639 26.443 -8.582 1.00 0.00 H ATOM 3115 3HB ALA A 199 48.822 27.877 -9.619 1.00 0.00 H ATOM 3116 N HIS A 200 47.552 30.389 -8.866 1.00 0.00 N ATOM 3117 CA HIS A 200 47.690 31.828 -8.942 1.00 0.00 C ATOM 3118 C HIS A 200 46.756 32.556 -8.013 1.00 0.00 C ATOM 3119 O HIS A 200 47.197 33.323 -7.170 1.00 0.00 O ATOM 3120 CB HIS A 200 47.454 32.310 -10.355 1.00 0.00 C ATOM 3121 CG HIS A 200 47.634 33.711 -10.506 1.00 0.00 C ATOM 3122 ND1 HIS A 200 48.864 34.264 -10.643 1.00 0.00 N ATOM 3123 CD2 HIS A 200 46.754 34.720 -10.546 1.00 0.00 C ATOM 3124 CE1 HIS A 200 48.748 35.539 -10.762 1.00 0.00 C ATOM 3125 NE2 HIS A 200 47.471 35.848 -10.706 1.00 0.00 N ATOM 3126 H HIS A 200 47.319 29.902 -9.725 1.00 0.00 H ATOM 3127 HA HIS A 200 48.696 32.117 -8.663 1.00 0.00 H ATOM 3128 1HB HIS A 200 48.133 31.800 -11.030 1.00 0.00 H ATOM 3129 2HB HIS A 200 46.444 32.059 -10.659 1.00 0.00 H ATOM 3130 HD2 HIS A 200 45.678 34.654 -10.465 1.00 0.00 H ATOM 3131 HE1 HIS A 200 49.549 36.223 -10.885 1.00 0.00 H ATOM 3132 HE2 HIS A 200 47.081 36.779 -10.771 1.00 0.00 H ATOM 3133 N LEU A 201 45.480 32.207 -8.095 1.00 0.00 N ATOM 3134 CA LEU A 201 44.445 32.898 -7.359 1.00 0.00 C ATOM 3135 C LEU A 201 44.535 32.645 -5.872 1.00 0.00 C ATOM 3136 O LEU A 201 44.302 33.557 -5.091 1.00 0.00 O ATOM 3137 CB LEU A 201 43.086 32.464 -7.871 1.00 0.00 C ATOM 3138 CG LEU A 201 42.781 32.972 -9.261 1.00 0.00 C ATOM 3139 CD1 LEU A 201 41.506 32.387 -9.764 1.00 0.00 C ATOM 3140 CD2 LEU A 201 42.705 34.495 -9.207 1.00 0.00 C ATOM 3141 H LEU A 201 45.201 31.593 -8.846 1.00 0.00 H ATOM 3142 HA LEU A 201 44.561 33.966 -7.528 1.00 0.00 H ATOM 3143 1HB LEU A 201 43.048 31.374 -7.874 1.00 0.00 H ATOM 3144 2HB LEU A 201 42.333 32.826 -7.194 1.00 0.00 H ATOM 3145 HG LEU A 201 43.567 32.664 -9.942 1.00 0.00 H ATOM 3146 1HD1 LEU A 201 41.305 32.764 -10.765 1.00 0.00 H ATOM 3147 2HD1 LEU A 201 41.593 31.299 -9.796 1.00 0.00 H ATOM 3148 3HD1 LEU A 201 40.699 32.666 -9.103 1.00 0.00 H ATOM 3149 1HD2 LEU A 201 42.489 34.881 -10.185 1.00 0.00 H ATOM 3150 2HD2 LEU A 201 41.916 34.794 -8.519 1.00 0.00 H ATOM 3151 3HD2 LEU A 201 43.659 34.895 -8.862 1.00 0.00 H ATOM 3152 N VAL A 202 45.010 31.474 -5.463 1.00 0.00 N ATOM 3153 CA VAL A 202 45.187 31.249 -4.034 1.00 0.00 C ATOM 3154 C VAL A 202 46.271 32.208 -3.543 1.00 0.00 C ATOM 3155 O VAL A 202 46.066 32.929 -2.565 1.00 0.00 O ATOM 3156 CB VAL A 202 45.591 29.800 -3.739 1.00 0.00 C ATOM 3157 CG1 VAL A 202 46.007 29.676 -2.281 1.00 0.00 C ATOM 3158 CG2 VAL A 202 44.400 28.874 -4.080 1.00 0.00 C ATOM 3159 H VAL A 202 45.077 30.702 -6.112 1.00 0.00 H ATOM 3160 HA VAL A 202 44.246 31.443 -3.522 1.00 0.00 H ATOM 3161 HB VAL A 202 46.456 29.527 -4.347 1.00 0.00 H ATOM 3162 1HG1 VAL A 202 46.295 28.646 -2.072 1.00 0.00 H ATOM 3163 2HG1 VAL A 202 46.854 30.336 -2.087 1.00 0.00 H ATOM 3164 3HG1 VAL A 202 45.171 29.956 -1.641 1.00 0.00 H ATOM 3165 1HG2 VAL A 202 44.672 27.839 -3.877 1.00 0.00 H ATOM 3166 2HG2 VAL A 202 43.537 29.148 -3.471 1.00 0.00 H ATOM 3167 3HG2 VAL A 202 44.145 28.972 -5.114 1.00 0.00 H ATOM 3168 N ALA A 203 47.321 32.379 -4.363 1.00 0.00 N ATOM 3169 CA ALA A 203 48.405 33.297 -4.019 1.00 0.00 C ATOM 3170 C ALA A 203 47.853 34.720 -3.942 1.00 0.00 C ATOM 3171 O ALA A 203 48.119 35.432 -2.979 1.00 0.00 O ATOM 3172 CB ALA A 203 49.537 33.208 -5.027 1.00 0.00 C ATOM 3173 H ALA A 203 47.505 31.668 -5.063 1.00 0.00 H ATOM 3174 HA ALA A 203 48.800 33.025 -3.040 1.00 0.00 H ATOM 3175 1HB ALA A 203 50.325 33.903 -4.748 1.00 0.00 H ATOM 3176 2HB ALA A 203 49.933 32.192 -5.037 1.00 0.00 H ATOM 3177 3HB ALA A 203 49.176 33.456 -6.007 1.00 0.00 H ATOM 3178 N VAL A 204 46.931 35.043 -4.860 1.00 0.00 N ATOM 3179 CA VAL A 204 46.312 36.366 -4.921 1.00 0.00 C ATOM 3180 C VAL A 204 45.485 36.632 -3.685 1.00 0.00 C ATOM 3181 O VAL A 204 45.564 37.704 -3.108 1.00 0.00 O ATOM 3182 CB VAL A 204 45.405 36.511 -6.166 1.00 0.00 C ATOM 3183 CG1 VAL A 204 44.596 37.804 -6.079 1.00 0.00 C ATOM 3184 CG2 VAL A 204 46.235 36.483 -7.403 1.00 0.00 C ATOM 3185 H VAL A 204 46.888 34.467 -5.689 1.00 0.00 H ATOM 3186 HA VAL A 204 47.102 37.114 -5.010 1.00 0.00 H ATOM 3187 HB VAL A 204 44.699 35.694 -6.190 1.00 0.00 H ATOM 3188 1HG1 VAL A 204 43.960 37.896 -6.962 1.00 0.00 H ATOM 3189 2HG1 VAL A 204 43.973 37.785 -5.184 1.00 0.00 H ATOM 3190 3HG1 VAL A 204 45.275 38.656 -6.033 1.00 0.00 H ATOM 3191 1HG2 VAL A 204 45.592 36.585 -8.276 1.00 0.00 H ATOM 3192 2HG2 VAL A 204 46.941 37.298 -7.378 1.00 0.00 H ATOM 3193 3HG2 VAL A 204 46.766 35.554 -7.459 1.00 0.00 H ATOM 3194 N PHE A 205 44.738 35.621 -3.250 1.00 0.00 N ATOM 3195 CA PHE A 205 43.847 35.730 -2.106 1.00 0.00 C ATOM 3196 C PHE A 205 44.682 35.992 -0.858 1.00 0.00 C ATOM 3197 O PHE A 205 44.397 36.910 -0.094 1.00 0.00 O ATOM 3198 CB PHE A 205 43.040 34.441 -1.968 1.00 0.00 C ATOM 3199 CG PHE A 205 42.152 34.161 -3.158 1.00 0.00 C ATOM 3200 CD1 PHE A 205 41.804 35.169 -4.048 1.00 0.00 C ATOM 3201 CD2 PHE A 205 41.659 32.880 -3.389 1.00 0.00 C ATOM 3202 CE1 PHE A 205 40.994 34.900 -5.128 1.00 0.00 C ATOM 3203 CE2 PHE A 205 40.852 32.614 -4.467 1.00 0.00 C ATOM 3204 CZ PHE A 205 40.518 33.622 -5.337 1.00 0.00 C ATOM 3205 H PHE A 205 44.690 34.793 -3.822 1.00 0.00 H ATOM 3206 HA PHE A 205 43.163 36.566 -2.261 1.00 0.00 H ATOM 3207 1HB PHE A 205 43.715 33.599 -1.840 1.00 0.00 H ATOM 3208 2HB PHE A 205 42.416 34.497 -1.077 1.00 0.00 H ATOM 3209 HD1 PHE A 205 42.181 36.179 -3.885 1.00 0.00 H ATOM 3210 HD2 PHE A 205 41.922 32.078 -2.699 1.00 0.00 H ATOM 3211 HE1 PHE A 205 40.730 35.699 -5.816 1.00 0.00 H ATOM 3212 HE2 PHE A 205 40.477 31.605 -4.631 1.00 0.00 H ATOM 3213 HZ PHE A 205 39.879 33.410 -6.188 1.00 0.00 H ATOM 3214 N ASN A 206 45.822 35.308 -0.779 1.00 0.00 N ATOM 3215 CA ASN A 206 46.687 35.405 0.388 1.00 0.00 C ATOM 3216 C ASN A 206 47.390 36.757 0.386 1.00 0.00 C ATOM 3217 O ASN A 206 47.414 37.460 1.394 1.00 0.00 O ATOM 3218 CB ASN A 206 47.693 34.268 0.382 1.00 0.00 C ATOM 3219 CG ASN A 206 47.060 32.946 0.740 1.00 0.00 C ATOM 3220 OD1 ASN A 206 45.992 32.901 1.361 1.00 0.00 O ATOM 3221 ND2 ASN A 206 47.701 31.870 0.360 1.00 0.00 N ATOM 3222 H ASN A 206 45.947 34.516 -1.397 1.00 0.00 H ATOM 3223 HA ASN A 206 46.078 35.327 1.289 1.00 0.00 H ATOM 3224 1HB ASN A 206 48.146 34.188 -0.602 1.00 0.00 H ATOM 3225 2HB ASN A 206 48.490 34.485 1.095 1.00 0.00 H ATOM 3226 1HD2 ASN A 206 47.328 30.965 0.570 1.00 0.00 H ATOM 3227 2HD2 ASN A 206 48.563 31.951 -0.141 1.00 0.00 H ATOM 3228 N GLU A 207 47.727 37.217 -0.817 1.00 0.00 N ATOM 3229 CA GLU A 207 48.427 38.478 -1.016 1.00 0.00 C ATOM 3230 C GLU A 207 47.496 39.649 -0.739 1.00 0.00 C ATOM 3231 O GLU A 207 47.830 40.553 0.019 1.00 0.00 O ATOM 3232 CB GLU A 207 48.977 38.553 -2.445 1.00 0.00 C ATOM 3233 CG GLU A 207 49.887 39.734 -2.715 1.00 0.00 C ATOM 3234 CD GLU A 207 51.157 39.688 -1.906 1.00 0.00 C ATOM 3235 OE1 GLU A 207 51.491 38.633 -1.420 1.00 0.00 O ATOM 3236 OE2 GLU A 207 51.793 40.707 -1.775 1.00 0.00 O ATOM 3237 H GLU A 207 47.573 36.631 -1.622 1.00 0.00 H ATOM 3238 HA GLU A 207 49.257 38.532 -0.310 1.00 0.00 H ATOM 3239 1HB GLU A 207 49.538 37.645 -2.667 1.00 0.00 H ATOM 3240 2HB GLU A 207 48.148 38.608 -3.151 1.00 0.00 H ATOM 3241 1HG GLU A 207 50.142 39.746 -3.774 1.00 0.00 H ATOM 3242 2HG GLU A 207 49.348 40.654 -2.487 1.00 0.00 H ATOM 3243 N TYR A 208 46.240 39.473 -1.135 1.00 0.00 N ATOM 3244 CA TYR A 208 45.208 40.481 -0.973 1.00 0.00 C ATOM 3245 C TYR A 208 45.073 40.826 0.510 1.00 0.00 C ATOM 3246 O TYR A 208 45.133 41.987 0.889 1.00 0.00 O ATOM 3247 CB TYR A 208 43.877 39.989 -1.548 1.00 0.00 C ATOM 3248 CG TYR A 208 42.825 41.041 -1.608 1.00 0.00 C ATOM 3249 CD1 TYR A 208 42.810 41.925 -2.679 1.00 0.00 C ATOM 3250 CD2 TYR A 208 41.871 41.143 -0.608 1.00 0.00 C ATOM 3251 CE1 TYR A 208 41.855 42.897 -2.756 1.00 0.00 C ATOM 3252 CE2 TYR A 208 40.905 42.130 -0.688 1.00 0.00 C ATOM 3253 CZ TYR A 208 40.904 43.003 -1.767 1.00 0.00 C ATOM 3254 OH TYR A 208 39.957 43.982 -1.859 1.00 0.00 O ATOM 3255 H TYR A 208 46.069 38.749 -1.808 1.00 0.00 H ATOM 3256 HA TYR A 208 45.513 41.384 -1.501 1.00 0.00 H ATOM 3257 1HB TYR A 208 44.034 39.608 -2.557 1.00 0.00 H ATOM 3258 2HB TYR A 208 43.502 39.172 -0.947 1.00 0.00 H ATOM 3259 HD1 TYR A 208 43.561 41.842 -3.464 1.00 0.00 H ATOM 3260 HD2 TYR A 208 41.884 40.449 0.235 1.00 0.00 H ATOM 3261 HE1 TYR A 208 41.847 43.583 -3.593 1.00 0.00 H ATOM 3262 HE2 TYR A 208 40.149 42.219 0.094 1.00 0.00 H ATOM 3263 HH TYR A 208 39.356 43.912 -1.134 1.00 0.00 H ATOM 3264 N GLN A 209 45.017 39.786 1.358 1.00 0.00 N ATOM 3265 CA GLN A 209 44.884 39.935 2.815 1.00 0.00 C ATOM 3266 C GLN A 209 46.060 40.664 3.476 1.00 0.00 C ATOM 3267 O GLN A 209 45.966 41.081 4.630 1.00 0.00 O ATOM 3268 CB GLN A 209 44.720 38.563 3.466 1.00 0.00 C ATOM 3269 CG GLN A 209 43.435 37.907 3.167 1.00 0.00 C ATOM 3270 CD GLN A 209 43.313 36.552 3.821 1.00 0.00 C ATOM 3271 OE1 GLN A 209 43.841 36.326 4.915 1.00 0.00 O ATOM 3272 NE2 GLN A 209 42.617 35.636 3.157 1.00 0.00 N ATOM 3273 H GLN A 209 45.207 38.861 0.994 1.00 0.00 H ATOM 3274 HA GLN A 209 43.991 40.531 3.012 1.00 0.00 H ATOM 3275 1HB GLN A 209 45.516 37.907 3.135 1.00 0.00 H ATOM 3276 2HB GLN A 209 44.806 38.660 4.547 1.00 0.00 H ATOM 3277 1HG GLN A 209 42.640 38.535 3.530 1.00 0.00 H ATOM 3278 2HG GLN A 209 43.348 37.775 2.097 1.00 0.00 H ATOM 3279 1HE2 GLN A 209 42.502 34.719 3.540 1.00 0.00 H ATOM 3280 2HE2 GLN A 209 42.207 35.863 2.273 1.00 0.00 H ATOM 3281 N ARG A 210 47.209 40.699 2.806 1.00 0.00 N ATOM 3282 CA ARG A 210 48.399 41.314 3.388 1.00 0.00 C ATOM 3283 C ARG A 210 48.486 42.769 2.931 1.00 0.00 C ATOM 3284 O ARG A 210 49.322 43.543 3.400 1.00 0.00 O ATOM 3285 CB ARG A 210 49.639 40.549 2.958 1.00 0.00 C ATOM 3286 CG ARG A 210 49.702 39.118 3.459 1.00 0.00 C ATOM 3287 CD ARG A 210 50.840 38.381 2.866 1.00 0.00 C ATOM 3288 NE ARG A 210 50.887 37.002 3.321 1.00 0.00 N ATOM 3289 CZ ARG A 210 51.770 36.083 2.888 1.00 0.00 C ATOM 3290 NH1 ARG A 210 52.675 36.410 1.992 1.00 0.00 N ATOM 3291 NH2 ARG A 210 51.729 34.851 3.365 1.00 0.00 N ATOM 3292 H ARG A 210 47.248 40.365 1.855 1.00 0.00 H ATOM 3293 HA ARG A 210 48.326 41.276 4.474 1.00 0.00 H ATOM 3294 1HB ARG A 210 49.692 40.522 1.870 1.00 0.00 H ATOM 3295 2HB ARG A 210 50.528 41.065 3.315 1.00 0.00 H ATOM 3296 1HG ARG A 210 49.820 39.117 4.542 1.00 0.00 H ATOM 3297 2HG ARG A 210 48.788 38.602 3.194 1.00 0.00 H ATOM 3298 1HD ARG A 210 50.746 38.381 1.779 1.00 0.00 H ATOM 3299 2HD ARG A 210 51.774 38.864 3.150 1.00 0.00 H ATOM 3300 HE ARG A 210 50.207 36.712 4.011 1.00 0.00 H ATOM 3301 1HH1 ARG A 210 52.706 37.352 1.627 1.00 0.00 H ATOM 3302 2HH1 ARG A 210 53.336 35.720 1.667 1.00 0.00 H ATOM 3303 1HH2 ARG A 210 51.035 34.599 4.055 1.00 0.00 H ATOM 3304 2HH2 ARG A 210 52.391 34.162 3.041 1.00 0.00 H ATOM 3305 N MET A 211 47.643 43.104 1.957 1.00 0.00 N ATOM 3306 CA MET A 211 47.628 44.386 1.274 1.00 0.00 C ATOM 3307 C MET A 211 46.557 45.272 1.892 1.00 0.00 C ATOM 3308 O MET A 211 46.770 46.455 2.158 1.00 0.00 O ATOM 3309 CB MET A 211 47.382 44.187 -0.227 1.00 0.00 C ATOM 3310 CG MET A 211 47.341 45.467 -1.040 1.00 0.00 C ATOM 3311 SD MET A 211 46.926 45.170 -2.779 1.00 0.00 S ATOM 3312 CE MET A 211 45.232 44.650 -2.627 1.00 0.00 C ATOM 3313 H MET A 211 46.927 42.445 1.684 1.00 0.00 H ATOM 3314 HA MET A 211 48.605 44.855 1.379 1.00 0.00 H ATOM 3315 1HB MET A 211 48.168 43.557 -0.643 1.00 0.00 H ATOM 3316 2HB MET A 211 46.441 43.673 -0.377 1.00 0.00 H ATOM 3317 1HG MET A 211 46.597 46.143 -0.616 1.00 0.00 H ATOM 3318 2HG MET A 211 48.312 45.958 -0.994 1.00 0.00 H ATOM 3319 1HE MET A 211 44.836 44.433 -3.600 1.00 0.00 H ATOM 3320 2HE MET A 211 45.181 43.759 -2.006 1.00 0.00 H ATOM 3321 3HE MET A 211 44.650 45.444 -2.170 1.00 0.00 H ATOM 3322 N THR A 212 45.429 44.632 2.201 1.00 0.00 N ATOM 3323 CA THR A 212 44.234 45.290 2.702 1.00 0.00 C ATOM 3324 C THR A 212 43.900 44.747 4.085 1.00 0.00 C ATOM 3325 O THR A 212 44.510 43.785 4.545 1.00 0.00 O ATOM 3326 CB THR A 212 43.048 45.078 1.738 1.00 0.00 C ATOM 3327 OG1 THR A 212 42.525 43.757 1.908 1.00 0.00 O ATOM 3328 CG2 THR A 212 43.483 45.259 0.307 1.00 0.00 C ATOM 3329 H THR A 212 45.342 43.671 1.917 1.00 0.00 H ATOM 3330 HA THR A 212 44.424 46.360 2.782 1.00 0.00 H ATOM 3331 HB THR A 212 42.263 45.799 1.968 1.00 0.00 H ATOM 3332 HG1 THR A 212 42.346 43.602 2.839 1.00 0.00 H ATOM 3333 1HG2 THR A 212 42.634 45.105 -0.351 1.00 0.00 H ATOM 3334 2HG2 THR A 212 43.872 46.267 0.167 1.00 0.00 H ATOM 3335 3HG2 THR A 212 44.255 44.540 0.076 1.00 0.00 H ATOM 3336 N GLY A 213 42.866 45.301 4.708 1.00 0.00 N ATOM 3337 CA GLY A 213 42.376 44.785 5.985 1.00 0.00 C ATOM 3338 C GLY A 213 41.306 43.703 5.829 1.00 0.00 C ATOM 3339 O GLY A 213 40.700 43.289 6.816 1.00 0.00 O ATOM 3340 H GLY A 213 42.417 46.108 4.298 1.00 0.00 H ATOM 3341 1HA GLY A 213 43.213 44.371 6.550 1.00 0.00 H ATOM 3342 2HA GLY A 213 41.964 45.606 6.570 1.00 0.00 H ATOM 3343 N ARG A 214 41.046 43.266 4.597 1.00 0.00 N ATOM 3344 CA ARG A 214 39.927 42.358 4.363 1.00 0.00 C ATOM 3345 C ARG A 214 40.248 41.221 3.404 1.00 0.00 C ATOM 3346 O ARG A 214 41.109 41.341 2.535 1.00 0.00 O ATOM 3347 CB ARG A 214 38.728 43.125 3.813 1.00 0.00 C ATOM 3348 CG ARG A 214 38.129 44.176 4.750 1.00 0.00 C ATOM 3349 CD ARG A 214 37.444 43.566 5.905 1.00 0.00 C ATOM 3350 NE ARG A 214 36.795 44.566 6.734 1.00 0.00 N ATOM 3351 CZ ARG A 214 37.378 45.226 7.757 1.00 0.00 C ATOM 3352 NH1 ARG A 214 38.634 44.990 8.082 1.00 0.00 N ATOM 3353 NH2 ARG A 214 36.685 46.120 8.443 1.00 0.00 N ATOM 3354 H ARG A 214 41.609 43.579 3.820 1.00 0.00 H ATOM 3355 HA ARG A 214 39.663 41.890 5.311 1.00 0.00 H ATOM 3356 1HB ARG A 214 39.015 43.638 2.894 1.00 0.00 H ATOM 3357 2HB ARG A 214 37.934 42.425 3.563 1.00 0.00 H ATOM 3358 1HG ARG A 214 38.920 44.820 5.127 1.00 0.00 H ATOM 3359 2HG ARG A 214 37.401 44.778 4.202 1.00 0.00 H ATOM 3360 1HD ARG A 214 36.687 42.871 5.550 1.00 0.00 H ATOM 3361 2HD ARG A 214 38.166 43.032 6.518 1.00 0.00 H ATOM 3362 HE ARG A 214 35.829 44.788 6.528 1.00 0.00 H ATOM 3363 1HH1 ARG A 214 39.180 44.308 7.566 1.00 0.00 H ATOM 3364 2HH1 ARG A 214 39.059 45.490 8.849 1.00 0.00 H ATOM 3365 1HH2 ARG A 214 35.722 46.307 8.201 1.00 0.00 H ATOM 3366 2HH2 ARG A 214 37.118 46.615 9.208 1.00 0.00 H ATOM 3367 N ASP A 215 39.527 40.120 3.578 1.00 0.00 N ATOM 3368 CA ASP A 215 39.542 38.992 2.660 1.00 0.00 C ATOM 3369 C ASP A 215 38.906 39.401 1.351 1.00 0.00 C ATOM 3370 O ASP A 215 38.027 40.264 1.343 1.00 0.00 O ATOM 3371 CB ASP A 215 38.793 37.798 3.254 1.00 0.00 C ATOM 3372 CG ASP A 215 39.463 37.217 4.500 1.00 0.00 C ATOM 3373 OD1 ASP A 215 40.544 37.643 4.824 1.00 0.00 O ATOM 3374 OD2 ASP A 215 38.882 36.353 5.114 1.00 0.00 O ATOM 3375 H ASP A 215 38.932 40.070 4.391 1.00 0.00 H ATOM 3376 HA ASP A 215 40.561 38.691 2.478 1.00 0.00 H ATOM 3377 1HB ASP A 215 37.790 38.098 3.515 1.00 0.00 H ATOM 3378 2HB ASP A 215 38.718 37.008 2.503 1.00 0.00 H ATOM 3379 N ILE A 216 39.308 38.769 0.251 1.00 0.00 N ATOM 3380 CA ILE A 216 38.673 39.060 -1.029 1.00 0.00 C ATOM 3381 C ILE A 216 37.179 38.727 -0.970 1.00 0.00 C ATOM 3382 O ILE A 216 36.369 39.401 -1.599 1.00 0.00 O ATOM 3383 CB ILE A 216 39.346 38.262 -2.186 1.00 0.00 C ATOM 3384 CG1 ILE A 216 38.870 38.805 -3.550 1.00 0.00 C ATOM 3385 CG2 ILE A 216 39.044 36.757 -2.069 1.00 0.00 C ATOM 3386 CD1 ILE A 216 39.268 40.248 -3.811 1.00 0.00 C ATOM 3387 H ILE A 216 40.071 38.110 0.301 1.00 0.00 H ATOM 3388 HA ILE A 216 38.798 40.117 -1.251 1.00 0.00 H ATOM 3389 HB ILE A 216 40.428 38.405 -2.145 1.00 0.00 H ATOM 3390 1HG1 ILE A 216 39.283 38.184 -4.345 1.00 0.00 H ATOM 3391 2HG1 ILE A 216 37.782 38.733 -3.602 1.00 0.00 H ATOM 3392 1HG2 ILE A 216 39.519 36.227 -2.879 1.00 0.00 H ATOM 3393 2HG2 ILE A 216 39.424 36.381 -1.120 1.00 0.00 H ATOM 3394 3HG2 ILE A 216 37.981 36.596 -2.116 1.00 0.00 H ATOM 3395 1HD1 ILE A 216 38.898 40.558 -4.788 1.00 0.00 H ATOM 3396 2HD1 ILE A 216 38.838 40.890 -3.039 1.00 0.00 H ATOM 3397 3HD1 ILE A 216 40.354 40.335 -3.791 1.00 0.00 H ATOM 3398 N GLU A 217 36.822 37.708 -0.177 1.00 0.00 N ATOM 3399 CA GLU A 217 35.444 37.287 -0.001 1.00 0.00 C ATOM 3400 C GLU A 217 34.600 38.389 0.617 1.00 0.00 C ATOM 3401 O GLU A 217 33.487 38.647 0.169 1.00 0.00 O ATOM 3402 CB GLU A 217 35.375 36.039 0.870 1.00 0.00 C ATOM 3403 CG GLU A 217 35.957 34.794 0.228 1.00 0.00 C ATOM 3404 CD GLU A 217 35.978 33.613 1.158 1.00 0.00 C ATOM 3405 OE1 GLU A 217 35.372 33.690 2.201 1.00 0.00 O ATOM 3406 OE2 GLU A 217 36.599 32.633 0.828 1.00 0.00 O ATOM 3407 H GLU A 217 37.554 37.181 0.279 1.00 0.00 H ATOM 3408 HA GLU A 217 35.030 37.044 -0.977 1.00 0.00 H ATOM 3409 1HB GLU A 217 35.910 36.218 1.803 1.00 0.00 H ATOM 3410 2HB GLU A 217 34.336 35.831 1.124 1.00 0.00 H ATOM 3411 1HG GLU A 217 35.365 34.540 -0.652 1.00 0.00 H ATOM 3412 2HG GLU A 217 36.973 35.010 -0.101 1.00 0.00 H ATOM 3413 N LYS A 218 35.213 39.157 1.523 1.00 0.00 N ATOM 3414 CA LYS A 218 34.514 40.243 2.202 1.00 0.00 C ATOM 3415 C LYS A 218 34.381 41.449 1.280 1.00 0.00 C ATOM 3416 O LYS A 218 33.353 42.124 1.289 1.00 0.00 O ATOM 3417 CB LYS A 218 35.244 40.635 3.487 1.00 0.00 C ATOM 3418 CG LYS A 218 35.194 39.561 4.568 1.00 0.00 C ATOM 3419 CD LYS A 218 35.953 39.976 5.818 1.00 0.00 C ATOM 3420 CE LYS A 218 35.951 38.853 6.853 1.00 0.00 C ATOM 3421 NZ LYS A 218 36.709 39.218 8.082 1.00 0.00 N ATOM 3422 H LYS A 218 36.147 38.914 1.822 1.00 0.00 H ATOM 3423 HA LYS A 218 33.513 39.902 2.468 1.00 0.00 H ATOM 3424 1HB LYS A 218 36.286 40.846 3.264 1.00 0.00 H ATOM 3425 2HB LYS A 218 34.805 41.548 3.892 1.00 0.00 H ATOM 3426 1HG LYS A 218 34.156 39.367 4.838 1.00 0.00 H ATOM 3427 2HG LYS A 218 35.629 38.645 4.186 1.00 0.00 H ATOM 3428 1HD LYS A 218 36.985 40.222 5.554 1.00 0.00 H ATOM 3429 2HD LYS A 218 35.488 40.860 6.250 1.00 0.00 H ATOM 3430 1HE LYS A 218 34.923 38.624 7.126 1.00 0.00 H ATOM 3431 2HE LYS A 218 36.404 37.963 6.410 1.00 0.00 H ATOM 3432 1HZ LYS A 218 36.682 38.448 8.736 1.00 0.00 H ATOM 3433 2HZ LYS A 218 37.669 39.420 7.841 1.00 0.00 H ATOM 3434 3HZ LYS A 218 36.291 40.033 8.507 1.00 0.00 H ATOM 3435 N SER A 219 35.353 41.621 0.378 1.00 0.00 N ATOM 3436 CA SER A 219 35.267 42.693 -0.609 1.00 0.00 C ATOM 3437 C SER A 219 34.117 42.400 -1.554 1.00 0.00 C ATOM 3438 O SER A 219 33.265 43.255 -1.782 1.00 0.00 O ATOM 3439 CB SER A 219 36.560 42.823 -1.381 1.00 0.00 C ATOM 3440 OG SER A 219 37.596 43.253 -0.552 1.00 0.00 O ATOM 3441 H SER A 219 36.241 41.163 0.538 1.00 0.00 H ATOM 3442 HA SER A 219 35.082 43.637 -0.091 1.00 0.00 H ATOM 3443 1HB SER A 219 36.820 41.862 -1.822 1.00 0.00 H ATOM 3444 2HB SER A 219 36.427 43.531 -2.198 1.00 0.00 H ATOM 3445 HG SER A 219 38.340 43.365 -1.110 1.00 0.00 H ATOM 3446 N ILE A 220 33.981 41.126 -1.914 1.00 0.00 N ATOM 3447 CA ILE A 220 32.927 40.667 -2.804 1.00 0.00 C ATOM 3448 C ILE A 220 31.574 40.865 -2.153 1.00 0.00 C ATOM 3449 O ILE A 220 30.689 41.493 -2.719 1.00 0.00 O ATOM 3450 CB ILE A 220 33.106 39.178 -3.178 1.00 0.00 C ATOM 3451 CG1 ILE A 220 34.330 39.009 -4.099 1.00 0.00 C ATOM 3452 CG2 ILE A 220 31.845 38.644 -3.846 1.00 0.00 C ATOM 3453 CD1 ILE A 220 34.779 37.568 -4.262 1.00 0.00 C ATOM 3454 H ILE A 220 34.782 40.521 -1.788 1.00 0.00 H ATOM 3455 HA ILE A 220 32.971 41.247 -3.726 1.00 0.00 H ATOM 3456 HB ILE A 220 33.301 38.607 -2.289 1.00 0.00 H ATOM 3457 1HG1 ILE A 220 34.095 39.412 -5.085 1.00 0.00 H ATOM 3458 2HG1 ILE A 220 35.156 39.579 -3.701 1.00 0.00 H ATOM 3459 1HG2 ILE A 220 31.986 37.597 -4.103 1.00 0.00 H ATOM 3460 2HG2 ILE A 220 31.002 38.738 -3.163 1.00 0.00 H ATOM 3461 3HG2 ILE A 220 31.643 39.213 -4.747 1.00 0.00 H ATOM 3462 1HD1 ILE A 220 35.646 37.531 -4.924 1.00 0.00 H ATOM 3463 2HD1 ILE A 220 35.048 37.158 -3.291 1.00 0.00 H ATOM 3464 3HD1 ILE A 220 33.974 36.983 -4.690 1.00 0.00 H ATOM 3465 N CYS A 221 31.513 40.553 -0.865 1.00 0.00 N ATOM 3466 CA CYS A 221 30.283 40.648 -0.103 1.00 0.00 C ATOM 3467 C CYS A 221 29.831 42.108 0.024 1.00 0.00 C ATOM 3468 O CYS A 221 28.637 42.402 -0.017 1.00 0.00 O ATOM 3469 CB CYS A 221 30.492 40.042 1.284 1.00 0.00 C ATOM 3470 SG CYS A 221 30.752 38.258 1.264 1.00 0.00 S ATOM 3471 H CYS A 221 32.285 40.035 -0.470 1.00 0.00 H ATOM 3472 HA CYS A 221 29.510 40.095 -0.626 1.00 0.00 H ATOM 3473 1HB CYS A 221 31.349 40.502 1.756 1.00 0.00 H ATOM 3474 2HB CYS A 221 29.625 40.254 1.908 1.00 0.00 H ATOM 3475 HG CYS A 221 31.899 38.291 0.587 1.00 0.00 H ATOM 3476 N ARG A 222 30.801 43.028 0.022 1.00 0.00 N ATOM 3477 CA ARG A 222 30.501 44.454 0.161 1.00 0.00 C ATOM 3478 C ARG A 222 30.178 45.123 -1.175 1.00 0.00 C ATOM 3479 O ARG A 222 29.310 45.994 -1.250 1.00 0.00 O ATOM 3480 CB ARG A 222 31.676 45.171 0.807 1.00 0.00 C ATOM 3481 CG ARG A 222 31.902 44.837 2.267 1.00 0.00 C ATOM 3482 CD ARG A 222 33.185 45.395 2.763 1.00 0.00 C ATOM 3483 NE ARG A 222 33.153 46.851 2.823 1.00 0.00 N ATOM 3484 CZ ARG A 222 34.236 47.633 2.993 1.00 0.00 C ATOM 3485 NH1 ARG A 222 35.424 47.090 3.118 1.00 0.00 N ATOM 3486 NH2 ARG A 222 34.101 48.947 3.034 1.00 0.00 N ATOM 3487 H ARG A 222 31.752 42.721 0.177 1.00 0.00 H ATOM 3488 HA ARG A 222 29.636 44.557 0.816 1.00 0.00 H ATOM 3489 1HB ARG A 222 32.592 44.927 0.267 1.00 0.00 H ATOM 3490 2HB ARG A 222 31.529 46.248 0.734 1.00 0.00 H ATOM 3491 1HG ARG A 222 31.092 45.254 2.865 1.00 0.00 H ATOM 3492 2HG ARG A 222 31.927 43.755 2.393 1.00 0.00 H ATOM 3493 1HD ARG A 222 33.384 45.016 3.765 1.00 0.00 H ATOM 3494 2HD ARG A 222 33.994 45.097 2.094 1.00 0.00 H ATOM 3495 HE ARG A 222 32.255 47.306 2.730 1.00 0.00 H ATOM 3496 1HH1 ARG A 222 35.527 46.086 3.087 1.00 0.00 H ATOM 3497 2HH1 ARG A 222 36.237 47.677 3.246 1.00 0.00 H ATOM 3498 1HH2 ARG A 222 33.185 49.365 2.937 1.00 0.00 H ATOM 3499 2HH2 ARG A 222 34.912 49.535 3.161 1.00 0.00 H ATOM 3500 N GLU A 223 30.833 44.654 -2.231 1.00 0.00 N ATOM 3501 CA GLU A 223 30.694 45.256 -3.557 1.00 0.00 C ATOM 3502 C GLU A 223 29.564 44.649 -4.380 1.00 0.00 C ATOM 3503 O GLU A 223 28.945 45.338 -5.192 1.00 0.00 O ATOM 3504 CB GLU A 223 32.010 45.123 -4.327 1.00 0.00 C ATOM 3505 CG GLU A 223 33.186 45.858 -3.691 1.00 0.00 C ATOM 3506 CD GLU A 223 33.012 47.352 -3.688 1.00 0.00 C ATOM 3507 OE1 GLU A 223 32.466 47.874 -4.628 1.00 0.00 O ATOM 3508 OE2 GLU A 223 33.429 47.974 -2.738 1.00 0.00 O ATOM 3509 H GLU A 223 31.566 43.974 -2.094 1.00 0.00 H ATOM 3510 HA GLU A 223 30.438 46.307 -3.428 1.00 0.00 H ATOM 3511 1HB GLU A 223 32.279 44.066 -4.409 1.00 0.00 H ATOM 3512 2HB GLU A 223 31.884 45.500 -5.319 1.00 0.00 H ATOM 3513 1HG GLU A 223 33.302 45.518 -2.664 1.00 0.00 H ATOM 3514 2HG GLU A 223 34.095 45.605 -4.234 1.00 0.00 H ATOM 3515 N MET A 224 29.174 43.437 -4.034 1.00 0.00 N ATOM 3516 CA MET A 224 28.219 42.708 -4.853 1.00 0.00 C ATOM 3517 C MET A 224 27.061 42.183 -4.028 1.00 0.00 C ATOM 3518 O MET A 224 27.161 42.060 -2.809 1.00 0.00 O ATOM 3519 CB MET A 224 28.923 41.561 -5.570 1.00 0.00 C ATOM 3520 CG MET A 224 30.079 41.984 -6.447 1.00 0.00 C ATOM 3521 SD MET A 224 30.892 40.612 -7.186 1.00 0.00 S ATOM 3522 CE MET A 224 32.141 41.424 -8.146 1.00 0.00 C ATOM 3523 H MET A 224 29.780 42.896 -3.440 1.00 0.00 H ATOM 3524 HA MET A 224 27.796 43.392 -5.588 1.00 0.00 H ATOM 3525 1HB MET A 224 29.302 40.853 -4.839 1.00 0.00 H ATOM 3526 2HB MET A 224 28.204 41.027 -6.199 1.00 0.00 H ATOM 3527 1HG MET A 224 29.716 42.641 -7.238 1.00 0.00 H ATOM 3528 2HG MET A 224 30.805 42.538 -5.851 1.00 0.00 H ATOM 3529 1HE MET A 224 32.735 40.681 -8.669 1.00 0.00 H ATOM 3530 2HE MET A 224 31.676 42.082 -8.861 1.00 0.00 H ATOM 3531 3HE MET A 224 32.786 42.005 -7.485 1.00 0.00 H ATOM 3532 N SER A 225 25.957 41.878 -4.701 1.00 0.00 N ATOM 3533 CA SER A 225 24.836 41.214 -4.055 1.00 0.00 C ATOM 3534 C SER A 225 24.087 40.351 -5.064 1.00 0.00 C ATOM 3535 O SER A 225 24.666 39.660 -5.898 1.00 0.00 O ATOM 3536 CB SER A 225 23.917 42.248 -3.422 1.00 0.00 C ATOM 3537 OG SER A 225 22.976 41.642 -2.584 1.00 0.00 O ATOM 3538 H SER A 225 25.897 42.108 -5.683 1.00 0.00 H ATOM 3539 HA SER A 225 25.219 40.561 -3.274 1.00 0.00 H ATOM 3540 1HB SER A 225 24.512 42.959 -2.849 1.00 0.00 H ATOM 3541 2HB SER A 225 23.405 42.805 -4.205 1.00 0.00 H ATOM 3542 HG SER A 225 23.481 41.203 -1.894 1.00 0.00 H ATOM 3543 N GLY A 226 22.982 39.815 -4.551 1.00 0.00 N ATOM 3544 CA GLY A 226 22.145 38.925 -5.346 1.00 0.00 C ATOM 3545 C GLY A 226 22.876 37.664 -5.784 1.00 0.00 C ATOM 3546 O GLY A 226 23.589 37.026 -4.999 1.00 0.00 O ATOM 3547 H GLY A 226 22.621 40.178 -3.684 1.00 0.00 H ATOM 3548 1HA GLY A 226 21.267 38.642 -4.765 1.00 0.00 H ATOM 3549 2HA GLY A 226 21.792 39.456 -6.229 1.00 0.00 H ATOM 3550 N ASP A 227 22.769 37.374 -7.077 1.00 0.00 N ATOM 3551 CA ASP A 227 23.323 36.153 -7.626 1.00 0.00 C ATOM 3552 C ASP A 227 24.795 36.289 -7.961 1.00 0.00 C ATOM 3553 O ASP A 227 25.511 35.290 -7.974 1.00 0.00 O ATOM 3554 CB ASP A 227 22.537 35.756 -8.860 1.00 0.00 C ATOM 3555 CG ASP A 227 21.066 35.624 -8.553 1.00 0.00 C ATOM 3556 OD1 ASP A 227 20.740 35.114 -7.507 1.00 0.00 O ATOM 3557 OD2 ASP A 227 20.273 36.031 -9.364 1.00 0.00 O ATOM 3558 H ASP A 227 22.248 37.986 -7.688 1.00 0.00 H ATOM 3559 HA ASP A 227 23.252 35.372 -6.867 1.00 0.00 H ATOM 3560 1HB ASP A 227 22.679 36.502 -9.642 1.00 0.00 H ATOM 3561 2HB ASP A 227 22.913 34.810 -9.245 1.00 0.00 H ATOM 3562 N LEU A 228 25.270 37.525 -8.160 1.00 0.00 N ATOM 3563 CA LEU A 228 26.660 37.703 -8.546 1.00 0.00 C ATOM 3564 C LEU A 228 27.525 37.350 -7.365 1.00 0.00 C ATOM 3565 O LEU A 228 28.547 36.684 -7.509 1.00 0.00 O ATOM 3566 CB LEU A 228 26.959 39.126 -8.993 1.00 0.00 C ATOM 3567 CG LEU A 228 28.359 39.315 -9.552 1.00 0.00 C ATOM 3568 CD1 LEU A 228 28.534 38.434 -10.756 1.00 0.00 C ATOM 3569 CD2 LEU A 228 28.574 40.755 -9.900 1.00 0.00 C ATOM 3570 H LEU A 228 24.658 38.325 -8.082 1.00 0.00 H ATOM 3571 HA LEU A 228 26.874 37.071 -9.404 1.00 0.00 H ATOM 3572 1HB LEU A 228 26.239 39.410 -9.760 1.00 0.00 H ATOM 3573 2HB LEU A 228 26.831 39.794 -8.140 1.00 0.00 H ATOM 3574 HG LEU A 228 29.091 39.014 -8.810 1.00 0.00 H ATOM 3575 1HD1 LEU A 228 29.528 38.566 -11.155 1.00 0.00 H ATOM 3576 2HD1 LEU A 228 28.393 37.390 -10.471 1.00 0.00 H ATOM 3577 3HD1 LEU A 228 27.807 38.705 -11.503 1.00 0.00 H ATOM 3578 1HD2 LEU A 228 29.579 40.880 -10.298 1.00 0.00 H ATOM 3579 2HD2 LEU A 228 27.845 41.059 -10.648 1.00 0.00 H ATOM 3580 3HD2 LEU A 228 28.455 41.368 -9.007 1.00 0.00 H ATOM 3581 N GLU A 229 27.084 37.798 -6.186 1.00 0.00 N ATOM 3582 CA GLU A 229 27.786 37.573 -4.941 1.00 0.00 C ATOM 3583 C GLU A 229 27.962 36.101 -4.687 1.00 0.00 C ATOM 3584 O GLU A 229 29.084 35.610 -4.608 1.00 0.00 O ATOM 3585 CB GLU A 229 27.025 38.197 -3.776 1.00 0.00 C ATOM 3586 CG GLU A 229 27.657 37.960 -2.418 1.00 0.00 C ATOM 3587 CD GLU A 229 26.803 38.441 -1.268 1.00 0.00 C ATOM 3588 OE1 GLU A 229 25.741 38.954 -1.512 1.00 0.00 O ATOM 3589 OE2 GLU A 229 27.217 38.293 -0.143 1.00 0.00 O ATOM 3590 H GLU A 229 26.247 38.363 -6.163 1.00 0.00 H ATOM 3591 HA GLU A 229 28.765 38.052 -4.999 1.00 0.00 H ATOM 3592 1HB GLU A 229 26.952 39.257 -3.928 1.00 0.00 H ATOM 3593 2HB GLU A 229 26.012 37.798 -3.747 1.00 0.00 H ATOM 3594 1HG GLU A 229 27.832 36.905 -2.305 1.00 0.00 H ATOM 3595 2HG GLU A 229 28.619 38.470 -2.387 1.00 0.00 H ATOM 3596 N GLU A 230 26.851 35.364 -4.796 1.00 0.00 N ATOM 3597 CA GLU A 230 26.882 33.934 -4.541 1.00 0.00 C ATOM 3598 C GLU A 230 27.851 33.260 -5.504 1.00 0.00 C ATOM 3599 O GLU A 230 28.691 32.463 -5.091 1.00 0.00 O ATOM 3600 CB GLU A 230 25.478 33.339 -4.687 1.00 0.00 C ATOM 3601 CG GLU A 230 25.365 31.851 -4.335 1.00 0.00 C ATOM 3602 CD GLU A 230 23.940 31.334 -4.460 1.00 0.00 C ATOM 3603 OE1 GLU A 230 23.075 32.116 -4.768 1.00 0.00 O ATOM 3604 OE2 GLU A 230 23.722 30.167 -4.249 1.00 0.00 O ATOM 3605 H GLU A 230 25.949 35.836 -4.829 1.00 0.00 H ATOM 3606 HA GLU A 230 27.224 33.768 -3.519 1.00 0.00 H ATOM 3607 1HB GLU A 230 24.785 33.883 -4.046 1.00 0.00 H ATOM 3608 2HB GLU A 230 25.138 33.461 -5.717 1.00 0.00 H ATOM 3609 1HG GLU A 230 26.009 31.280 -4.999 1.00 0.00 H ATOM 3610 2HG GLU A 230 25.718 31.700 -3.317 1.00 0.00 H ATOM 3611 N GLY A 231 27.821 33.724 -6.759 1.00 0.00 N ATOM 3612 CA GLY A 231 28.639 33.204 -7.840 1.00 0.00 C ATOM 3613 C GLY A 231 30.126 33.405 -7.596 1.00 0.00 C ATOM 3614 O GLY A 231 30.878 32.439 -7.531 1.00 0.00 O ATOM 3615 H GLY A 231 27.058 34.331 -7.015 1.00 0.00 H ATOM 3616 1HA GLY A 231 28.441 32.144 -7.964 1.00 0.00 H ATOM 3617 2HA GLY A 231 28.357 33.699 -8.765 1.00 0.00 H ATOM 3618 N MET A 232 30.521 34.651 -7.309 1.00 0.00 N ATOM 3619 CA MET A 232 31.928 34.999 -7.143 1.00 0.00 C ATOM 3620 C MET A 232 32.522 34.377 -5.901 1.00 0.00 C ATOM 3621 O MET A 232 33.669 33.935 -5.915 1.00 0.00 O ATOM 3622 CB MET A 232 32.102 36.507 -7.099 1.00 0.00 C ATOM 3623 CG MET A 232 31.861 37.236 -8.409 1.00 0.00 C ATOM 3624 SD MET A 232 33.000 36.769 -9.693 1.00 0.00 S ATOM 3625 CE MET A 232 32.504 37.864 -11.000 1.00 0.00 C ATOM 3626 H MET A 232 29.841 35.392 -7.362 1.00 0.00 H ATOM 3627 HA MET A 232 32.479 34.617 -8.003 1.00 0.00 H ATOM 3628 1HB MET A 232 31.421 36.928 -6.365 1.00 0.00 H ATOM 3629 2HB MET A 232 33.114 36.745 -6.780 1.00 0.00 H ATOM 3630 1HG MET A 232 30.849 37.028 -8.760 1.00 0.00 H ATOM 3631 2HG MET A 232 31.950 38.284 -8.254 1.00 0.00 H ATOM 3632 1HE MET A 232 33.121 37.692 -11.867 1.00 0.00 H ATOM 3633 2HE MET A 232 31.469 37.680 -11.253 1.00 0.00 H ATOM 3634 3HE MET A 232 32.618 38.899 -10.672 1.00 0.00 H ATOM 3635 N LEU A 233 31.693 34.211 -4.875 1.00 0.00 N ATOM 3636 CA LEU A 233 32.153 33.643 -3.626 1.00 0.00 C ATOM 3637 C LEU A 233 32.364 32.163 -3.813 1.00 0.00 C ATOM 3638 O LEU A 233 33.395 31.634 -3.414 1.00 0.00 O ATOM 3639 CB LEU A 233 31.144 33.893 -2.508 1.00 0.00 C ATOM 3640 CG LEU A 233 30.980 35.353 -2.078 1.00 0.00 C ATOM 3641 CD1 LEU A 233 29.865 35.451 -1.072 1.00 0.00 C ATOM 3642 CD2 LEU A 233 32.295 35.862 -1.495 1.00 0.00 C ATOM 3643 H LEU A 233 30.791 34.665 -4.898 1.00 0.00 H ATOM 3644 HA LEU A 233 33.101 34.105 -3.354 1.00 0.00 H ATOM 3645 1HB LEU A 233 30.170 33.531 -2.833 1.00 0.00 H ATOM 3646 2HB LEU A 233 31.448 33.321 -1.632 1.00 0.00 H ATOM 3647 HG LEU A 233 30.708 35.957 -2.933 1.00 0.00 H ATOM 3648 1HD1 LEU A 233 29.745 36.482 -0.766 1.00 0.00 H ATOM 3649 2HD1 LEU A 233 28.938 35.097 -1.523 1.00 0.00 H ATOM 3650 3HD1 LEU A 233 30.105 34.840 -0.204 1.00 0.00 H ATOM 3651 1HD2 LEU A 233 32.179 36.900 -1.190 1.00 0.00 H ATOM 3652 2HD2 LEU A 233 32.568 35.258 -0.630 1.00 0.00 H ATOM 3653 3HD2 LEU A 233 33.079 35.792 -2.250 1.00 0.00 H ATOM 3654 N ALA A 234 31.523 31.558 -4.650 1.00 0.00 N ATOM 3655 CA ALA A 234 31.604 30.138 -4.923 1.00 0.00 C ATOM 3656 C ALA A 234 32.912 29.844 -5.612 1.00 0.00 C ATOM 3657 O ALA A 234 33.658 28.971 -5.180 1.00 0.00 O ATOM 3658 CB ALA A 234 30.440 29.692 -5.782 1.00 0.00 C ATOM 3659 H ALA A 234 30.650 32.023 -4.852 1.00 0.00 H ATOM 3660 HA ALA A 234 31.564 29.590 -3.989 1.00 0.00 H ATOM 3661 1HB ALA A 234 30.543 28.635 -6.017 1.00 0.00 H ATOM 3662 2HB ALA A 234 29.509 29.853 -5.240 1.00 0.00 H ATOM 3663 3HB ALA A 234 30.427 30.259 -6.691 1.00 0.00 H ATOM 3664 N VAL A 235 33.293 30.725 -6.539 1.00 0.00 N ATOM 3665 CA VAL A 235 34.500 30.519 -7.315 1.00 0.00 C ATOM 3666 C VAL A 235 35.714 30.574 -6.401 1.00 0.00 C ATOM 3667 O VAL A 235 36.501 29.635 -6.359 1.00 0.00 O ATOM 3668 CB VAL A 235 34.634 31.591 -8.420 1.00 0.00 C ATOM 3669 CG1 VAL A 235 36.000 31.482 -9.103 1.00 0.00 C ATOM 3670 CG2 VAL A 235 33.501 31.430 -9.430 1.00 0.00 C ATOM 3671 H VAL A 235 32.605 31.388 -6.875 1.00 0.00 H ATOM 3672 HA VAL A 235 34.445 29.545 -7.801 1.00 0.00 H ATOM 3673 HB VAL A 235 34.580 32.580 -7.970 1.00 0.00 H ATOM 3674 1HG1 VAL A 235 36.081 32.242 -9.877 1.00 0.00 H ATOM 3675 2HG1 VAL A 235 36.788 31.631 -8.367 1.00 0.00 H ATOM 3676 3HG1 VAL A 235 36.104 30.495 -9.554 1.00 0.00 H ATOM 3677 1HG2 VAL A 235 33.596 32.184 -10.203 1.00 0.00 H ATOM 3678 2HG2 VAL A 235 33.554 30.438 -9.881 1.00 0.00 H ATOM 3679 3HG2 VAL A 235 32.553 31.546 -8.931 1.00 0.00 H ATOM 3680 N VAL A 236 35.739 31.576 -5.519 1.00 0.00 N ATOM 3681 CA VAL A 236 36.835 31.759 -4.572 1.00 0.00 C ATOM 3682 C VAL A 236 36.966 30.579 -3.624 1.00 0.00 C ATOM 3683 O VAL A 236 38.048 30.012 -3.484 1.00 0.00 O ATOM 3684 CB VAL A 236 36.623 33.042 -3.748 1.00 0.00 C ATOM 3685 CG1 VAL A 236 37.621 33.105 -2.624 1.00 0.00 C ATOM 3686 CG2 VAL A 236 36.742 34.248 -4.657 1.00 0.00 C ATOM 3687 H VAL A 236 35.069 32.327 -5.630 1.00 0.00 H ATOM 3688 HA VAL A 236 37.763 31.850 -5.130 1.00 0.00 H ATOM 3689 HB VAL A 236 35.631 33.023 -3.295 1.00 0.00 H ATOM 3690 1HG1 VAL A 236 37.463 34.009 -2.053 1.00 0.00 H ATOM 3691 2HG1 VAL A 236 37.494 32.239 -1.974 1.00 0.00 H ATOM 3692 3HG1 VAL A 236 38.621 33.107 -3.030 1.00 0.00 H ATOM 3693 1HG2 VAL A 236 36.593 35.156 -4.077 1.00 0.00 H ATOM 3694 2HG2 VAL A 236 37.727 34.266 -5.106 1.00 0.00 H ATOM 3695 3HG2 VAL A 236 35.993 34.192 -5.435 1.00 0.00 H ATOM 3696 N LYS A 237 35.829 30.086 -3.142 1.00 0.00 N ATOM 3697 CA LYS A 237 35.805 28.988 -2.190 1.00 0.00 C ATOM 3698 C LYS A 237 36.202 27.675 -2.834 1.00 0.00 C ATOM 3699 O LYS A 237 36.964 26.908 -2.257 1.00 0.00 O ATOM 3700 CB LYS A 237 34.424 28.872 -1.569 1.00 0.00 C ATOM 3701 CG LYS A 237 34.093 29.988 -0.601 1.00 0.00 C ATOM 3702 CD LYS A 237 32.717 29.820 -0.030 1.00 0.00 C ATOM 3703 CE LYS A 237 32.440 30.873 1.030 1.00 0.00 C ATOM 3704 NZ LYS A 237 31.088 30.729 1.590 1.00 0.00 N ATOM 3705 H LYS A 237 34.984 30.613 -3.280 1.00 0.00 H ATOM 3706 HA LYS A 237 36.530 29.199 -1.403 1.00 0.00 H ATOM 3707 1HB LYS A 237 33.673 28.869 -2.358 1.00 0.00 H ATOM 3708 2HB LYS A 237 34.342 27.923 -1.035 1.00 0.00 H ATOM 3709 1HG LYS A 237 34.819 29.991 0.213 1.00 0.00 H ATOM 3710 2HG LYS A 237 34.148 30.943 -1.111 1.00 0.00 H ATOM 3711 1HD LYS A 237 31.980 29.908 -0.831 1.00 0.00 H ATOM 3712 2HD LYS A 237 32.626 28.829 0.419 1.00 0.00 H ATOM 3713 1HE LYS A 237 33.172 30.778 1.830 1.00 0.00 H ATOM 3714 2HE LYS A 237 32.539 31.863 0.583 1.00 0.00 H ATOM 3715 1HZ LYS A 237 30.933 31.441 2.289 1.00 0.00 H ATOM 3716 2HZ LYS A 237 30.403 30.827 0.854 1.00 0.00 H ATOM 3717 3HZ LYS A 237 31.002 29.805 2.018 1.00 0.00 H ATOM 3718 N CYS A 238 35.835 27.510 -4.102 1.00 0.00 N ATOM 3719 CA CYS A 238 36.148 26.298 -4.838 1.00 0.00 C ATOM 3720 C CYS A 238 37.657 26.203 -5.040 1.00 0.00 C ATOM 3721 O CYS A 238 38.241 25.123 -4.941 1.00 0.00 O ATOM 3722 CB CYS A 238 35.440 26.292 -6.185 1.00 0.00 C ATOM 3723 SG CYS A 238 33.645 26.061 -6.060 1.00 0.00 S ATOM 3724 H CYS A 238 35.153 28.144 -4.488 1.00 0.00 H ATOM 3725 HA CYS A 238 35.791 25.449 -4.272 1.00 0.00 H ATOM 3726 1HB CYS A 238 35.627 27.232 -6.701 1.00 0.00 H ATOM 3727 2HB CYS A 238 35.844 25.493 -6.806 1.00 0.00 H ATOM 3728 HG CYS A 238 33.399 26.169 -7.367 1.00 0.00 H ATOM 3729 N LEU A 239 38.289 27.370 -5.201 1.00 0.00 N ATOM 3730 CA LEU A 239 39.719 27.460 -5.479 1.00 0.00 C ATOM 3731 C LEU A 239 40.525 27.240 -4.203 1.00 0.00 C ATOM 3732 O LEU A 239 41.548 26.553 -4.196 1.00 0.00 O ATOM 3733 CB LEU A 239 40.035 28.832 -6.080 1.00 0.00 C ATOM 3734 CG LEU A 239 39.419 29.128 -7.456 1.00 0.00 C ATOM 3735 CD1 LEU A 239 39.606 30.560 -7.767 1.00 0.00 C ATOM 3736 CD2 LEU A 239 40.060 28.259 -8.491 1.00 0.00 C ATOM 3737 H LEU A 239 37.729 28.195 -5.367 1.00 0.00 H ATOM 3738 HA LEU A 239 39.984 26.690 -6.202 1.00 0.00 H ATOM 3739 1HB LEU A 239 39.687 29.595 -5.398 1.00 0.00 H ATOM 3740 2HB LEU A 239 41.118 28.926 -6.179 1.00 0.00 H ATOM 3741 HG LEU A 239 38.376 28.930 -7.434 1.00 0.00 H ATOM 3742 1HD1 LEU A 239 39.171 30.778 -8.743 1.00 0.00 H ATOM 3743 2HD1 LEU A 239 39.116 31.161 -7.013 1.00 0.00 H ATOM 3744 3HD1 LEU A 239 40.660 30.787 -7.782 1.00 0.00 H ATOM 3745 1HD2 LEU A 239 39.621 28.471 -9.467 1.00 0.00 H ATOM 3746 2HD2 LEU A 239 41.112 28.461 -8.522 1.00 0.00 H ATOM 3747 3HD2 LEU A 239 39.898 27.212 -8.241 1.00 0.00 H ATOM 3748 N LYS A 240 39.978 27.716 -3.090 1.00 0.00 N ATOM 3749 CA LYS A 240 40.630 27.551 -1.804 1.00 0.00 C ATOM 3750 C LYS A 240 40.544 26.119 -1.306 1.00 0.00 C ATOM 3751 O LYS A 240 41.552 25.519 -0.927 1.00 0.00 O ATOM 3752 CB LYS A 240 40.025 28.491 -0.761 1.00 0.00 C ATOM 3753 CG LYS A 240 40.382 29.956 -0.944 1.00 0.00 C ATOM 3754 CD LYS A 240 39.743 30.808 0.153 1.00 0.00 C ATOM 3755 CE LYS A 240 40.124 32.258 0.030 1.00 0.00 C ATOM 3756 NZ LYS A 240 39.443 33.088 1.051 1.00 0.00 N ATOM 3757 H LYS A 240 39.231 28.393 -3.174 1.00 0.00 H ATOM 3758 HA LYS A 240 41.689 27.782 -1.922 1.00 0.00 H ATOM 3759 1HB LYS A 240 38.937 28.409 -0.784 1.00 0.00 H ATOM 3760 2HB LYS A 240 40.356 28.193 0.233 1.00 0.00 H ATOM 3761 1HG LYS A 240 41.467 30.075 -0.908 1.00 0.00 H ATOM 3762 2HG LYS A 240 40.029 30.298 -1.919 1.00 0.00 H ATOM 3763 1HD LYS A 240 38.655 30.724 0.093 1.00 0.00 H ATOM 3764 2HD LYS A 240 40.064 30.444 1.129 1.00 0.00 H ATOM 3765 1HE LYS A 240 41.202 32.359 0.150 1.00 0.00 H ATOM 3766 2HE LYS A 240 39.854 32.617 -0.954 1.00 0.00 H ATOM 3767 1HZ LYS A 240 39.718 34.054 0.941 1.00 0.00 H ATOM 3768 2HZ LYS A 240 38.441 33.009 0.936 1.00 0.00 H ATOM 3769 3HZ LYS A 240 39.701 32.768 1.973 1.00 0.00 H ATOM 3770 N ASN A 241 39.344 25.552 -1.382 1.00 0.00 N ATOM 3771 CA ASN A 241 39.053 24.238 -0.829 1.00 0.00 C ATOM 3772 C ASN A 241 37.698 23.751 -1.331 1.00 0.00 C ATOM 3773 O ASN A 241 36.674 23.996 -0.693 1.00 0.00 O ATOM 3774 CB ASN A 241 39.100 24.303 0.697 1.00 0.00 C ATOM 3775 CG ASN A 241 38.913 22.974 1.356 1.00 0.00 C ATOM 3776 OD1 ASN A 241 38.209 22.111 0.851 1.00 0.00 O ATOM 3777 ND2 ASN A 241 39.541 22.794 2.490 1.00 0.00 N ATOM 3778 H ASN A 241 38.565 26.123 -1.674 1.00 0.00 H ATOM 3779 HA ASN A 241 39.813 23.535 -1.173 1.00 0.00 H ATOM 3780 1HB ASN A 241 40.056 24.712 1.017 1.00 0.00 H ATOM 3781 2HB ASN A 241 38.321 24.974 1.056 1.00 0.00 H ATOM 3782 1HD2 ASN A 241 39.454 21.925 2.977 1.00 0.00 H ATOM 3783 2HD2 ASN A 241 40.107 23.525 2.869 1.00 0.00 H ATOM 3784 N THR A 242 37.709 23.011 -2.442 1.00 0.00 N ATOM 3785 CA THR A 242 36.469 22.546 -3.048 1.00 0.00 C ATOM 3786 C THR A 242 35.669 21.609 -2.123 1.00 0.00 C ATOM 3787 O THR A 242 34.487 21.847 -1.908 1.00 0.00 O ATOM 3788 CB THR A 242 36.699 21.817 -4.392 1.00 0.00 C ATOM 3789 OG1 THR A 242 37.243 22.726 -5.358 1.00 0.00 O ATOM 3790 CG2 THR A 242 35.407 21.275 -4.890 1.00 0.00 C ATOM 3791 H THR A 242 38.588 22.827 -2.903 1.00 0.00 H ATOM 3792 HA THR A 242 35.845 23.409 -3.249 1.00 0.00 H ATOM 3793 HB THR A 242 37.387 21.021 -4.267 1.00 0.00 H ATOM 3794 HG1 THR A 242 37.592 23.510 -4.920 1.00 0.00 H ATOM 3795 1HG2 THR A 242 35.566 20.761 -5.838 1.00 0.00 H ATOM 3796 2HG2 THR A 242 35.016 20.581 -4.157 1.00 0.00 H ATOM 3797 3HG2 THR A 242 34.699 22.095 -5.037 1.00 0.00 H ATOM 3798 N PRO A 243 36.276 20.646 -1.401 1.00 0.00 N ATOM 3799 CA PRO A 243 35.560 19.827 -0.450 1.00 0.00 C ATOM 3800 C PRO A 243 34.766 20.695 0.545 1.00 0.00 C ATOM 3801 O PRO A 243 33.584 20.441 0.777 1.00 0.00 O ATOM 3802 CB PRO A 243 36.686 19.072 0.237 1.00 0.00 C ATOM 3803 CG PRO A 243 37.716 18.910 -0.853 1.00 0.00 C ATOM 3804 CD PRO A 243 37.683 20.207 -1.625 1.00 0.00 C ATOM 3805 HA PRO A 243 34.901 19.148 -0.997 1.00 0.00 H ATOM 3806 1HB PRO A 243 37.052 19.640 1.092 1.00 0.00 H ATOM 3807 2HB PRO A 243 36.313 18.122 0.622 1.00 0.00 H ATOM 3808 1HG PRO A 243 38.704 18.711 -0.413 1.00 0.00 H ATOM 3809 2HG PRO A 243 37.466 18.043 -1.482 1.00 0.00 H ATOM 3810 1HD PRO A 243 38.388 20.897 -1.198 1.00 0.00 H ATOM 3811 2HD PRO A 243 37.918 19.994 -2.648 1.00 0.00 H ATOM 3812 N ALA A 244 35.386 21.785 1.032 1.00 0.00 N ATOM 3813 CA ALA A 244 34.763 22.663 2.034 1.00 0.00 C ATOM 3814 C ALA A 244 33.583 23.396 1.394 1.00 0.00 C ATOM 3815 O ALA A 244 32.514 23.491 1.988 1.00 0.00 O ATOM 3816 CB ALA A 244 35.759 23.664 2.580 1.00 0.00 C ATOM 3817 H ALA A 244 36.343 21.962 0.761 1.00 0.00 H ATOM 3818 HA ALA A 244 34.399 22.073 2.872 1.00 0.00 H ATOM 3819 1HB ALA A 244 35.255 24.338 3.272 1.00 0.00 H ATOM 3820 2HB ALA A 244 36.553 23.133 3.101 1.00 0.00 H ATOM 3821 3HB ALA A 244 36.180 24.233 1.770 1.00 0.00 H ATOM 3822 N PHE A 245 33.727 23.743 0.113 1.00 0.00 N ATOM 3823 CA PHE A 245 32.656 24.410 -0.628 1.00 0.00 C ATOM 3824 C PHE A 245 31.400 23.566 -0.635 1.00 0.00 C ATOM 3825 O PHE A 245 30.311 24.059 -0.344 1.00 0.00 O ATOM 3826 CB PHE A 245 33.101 24.694 -2.071 1.00 0.00 C ATOM 3827 CG PHE A 245 32.036 25.142 -2.968 1.00 0.00 C ATOM 3828 CD1 PHE A 245 31.518 26.404 -2.916 1.00 0.00 C ATOM 3829 CD2 PHE A 245 31.543 24.244 -3.898 1.00 0.00 C ATOM 3830 CE1 PHE A 245 30.514 26.768 -3.787 1.00 0.00 C ATOM 3831 CE2 PHE A 245 30.556 24.596 -4.758 1.00 0.00 C ATOM 3832 CZ PHE A 245 30.033 25.858 -4.713 1.00 0.00 C ATOM 3833 H PHE A 245 34.665 23.776 -0.265 1.00 0.00 H ATOM 3834 HA PHE A 245 32.443 25.366 -0.147 1.00 0.00 H ATOM 3835 1HB PHE A 245 33.876 25.463 -2.068 1.00 0.00 H ATOM 3836 2HB PHE A 245 33.524 23.828 -2.497 1.00 0.00 H ATOM 3837 HD1 PHE A 245 31.905 27.107 -2.187 1.00 0.00 H ATOM 3838 HD2 PHE A 245 31.963 23.238 -3.931 1.00 0.00 H ATOM 3839 HE1 PHE A 245 30.101 27.766 -3.751 1.00 0.00 H ATOM 3840 HE2 PHE A 245 30.185 23.881 -5.477 1.00 0.00 H ATOM 3841 HZ PHE A 245 29.240 26.144 -5.401 1.00 0.00 H ATOM 3842 N PHE A 246 31.561 22.290 -0.944 1.00 0.00 N ATOM 3843 CA PHE A 246 30.430 21.386 -1.016 1.00 0.00 C ATOM 3844 C PHE A 246 29.886 21.095 0.360 1.00 0.00 C ATOM 3845 O PHE A 246 28.676 21.019 0.538 1.00 0.00 O ATOM 3846 CB PHE A 246 30.813 20.102 -1.683 1.00 0.00 C ATOM 3847 CG PHE A 246 30.936 20.228 -3.098 1.00 0.00 C ATOM 3848 CD1 PHE A 246 32.133 20.058 -3.718 1.00 0.00 C ATOM 3849 CD2 PHE A 246 29.830 20.526 -3.843 1.00 0.00 C ATOM 3850 CE1 PHE A 246 32.228 20.182 -5.070 1.00 0.00 C ATOM 3851 CE2 PHE A 246 29.918 20.650 -5.193 1.00 0.00 C ATOM 3852 CZ PHE A 246 31.115 20.480 -5.810 1.00 0.00 C ATOM 3853 H PHE A 246 32.472 21.985 -1.261 1.00 0.00 H ATOM 3854 HA PHE A 246 29.637 21.868 -1.588 1.00 0.00 H ATOM 3855 1HB PHE A 246 31.755 19.757 -1.281 1.00 0.00 H ATOM 3856 2HB PHE A 246 30.069 19.347 -1.464 1.00 0.00 H ATOM 3857 HD1 PHE A 246 33.015 19.819 -3.120 1.00 0.00 H ATOM 3858 HD2 PHE A 246 28.874 20.662 -3.347 1.00 0.00 H ATOM 3859 HE1 PHE A 246 33.185 20.046 -5.562 1.00 0.00 H ATOM 3860 HE2 PHE A 246 29.043 20.885 -5.775 1.00 0.00 H ATOM 3861 HZ PHE A 246 31.188 20.581 -6.885 1.00 0.00 H ATOM 3862 N ALA A 247 30.761 21.125 1.358 1.00 0.00 N ATOM 3863 CA ALA A 247 30.340 20.862 2.719 1.00 0.00 C ATOM 3864 C ALA A 247 29.341 21.950 3.110 1.00 0.00 C ATOM 3865 O ALA A 247 28.276 21.651 3.646 1.00 0.00 O ATOM 3866 CB ALA A 247 31.539 20.854 3.658 1.00 0.00 C ATOM 3867 H ALA A 247 31.743 21.045 1.137 1.00 0.00 H ATOM 3868 HA ALA A 247 29.863 19.887 2.784 1.00 0.00 H ATOM 3869 1HB ALA A 247 31.199 20.718 4.663 1.00 0.00 H ATOM 3870 2HB ALA A 247 32.212 20.038 3.390 1.00 0.00 H ATOM 3871 3HB ALA A 247 32.059 21.779 3.582 1.00 0.00 H ATOM 3872 N GLU A 248 29.607 23.184 2.664 1.00 0.00 N ATOM 3873 CA GLU A 248 28.713 24.297 2.954 1.00 0.00 C ATOM 3874 C GLU A 248 27.374 24.133 2.238 1.00 0.00 C ATOM 3875 O GLU A 248 26.318 24.333 2.834 1.00 0.00 O ATOM 3876 CB GLU A 248 29.339 25.630 2.551 1.00 0.00 C ATOM 3877 CG GLU A 248 28.444 26.830 2.825 1.00 0.00 C ATOM 3878 CD GLU A 248 29.120 28.149 2.587 1.00 0.00 C ATOM 3879 OE1 GLU A 248 30.311 28.166 2.388 1.00 0.00 O ATOM 3880 OE2 GLU A 248 28.443 29.150 2.602 1.00 0.00 O ATOM 3881 H GLU A 248 30.531 23.379 2.304 1.00 0.00 H ATOM 3882 HA GLU A 248 28.532 24.322 4.022 1.00 0.00 H ATOM 3883 1HB GLU A 248 30.272 25.770 3.090 1.00 0.00 H ATOM 3884 2HB GLU A 248 29.574 25.614 1.489 1.00 0.00 H ATOM 3885 1HG GLU A 248 27.565 26.769 2.180 1.00 0.00 H ATOM 3886 2HG GLU A 248 28.107 26.789 3.856 1.00 0.00 H ATOM 3887 N ARG A 249 27.426 23.679 0.980 1.00 0.00 N ATOM 3888 CA ARG A 249 26.202 23.524 0.194 1.00 0.00 C ATOM 3889 C ARG A 249 25.319 22.441 0.812 1.00 0.00 C ATOM 3890 O ARG A 249 24.096 22.583 0.872 1.00 0.00 O ATOM 3891 CB ARG A 249 26.532 23.163 -1.247 1.00 0.00 C ATOM 3892 CG ARG A 249 27.221 24.223 -2.093 1.00 0.00 C ATOM 3893 CD ARG A 249 26.289 25.318 -2.469 1.00 0.00 C ATOM 3894 NE ARG A 249 26.927 26.299 -3.334 1.00 0.00 N ATOM 3895 CZ ARG A 249 26.353 27.443 -3.754 1.00 0.00 C ATOM 3896 NH1 ARG A 249 25.133 27.739 -3.386 1.00 0.00 N ATOM 3897 NH2 ARG A 249 27.019 28.270 -4.540 1.00 0.00 N ATOM 3898 H ARG A 249 28.322 23.638 0.507 1.00 0.00 H ATOM 3899 HA ARG A 249 25.655 24.468 0.206 1.00 0.00 H ATOM 3900 1HB ARG A 249 27.175 22.299 -1.256 1.00 0.00 H ATOM 3901 2HB ARG A 249 25.613 22.900 -1.769 1.00 0.00 H ATOM 3902 1HG ARG A 249 28.048 24.657 -1.530 1.00 0.00 H ATOM 3903 2HG ARG A 249 27.603 23.766 -3.009 1.00 0.00 H ATOM 3904 1HD ARG A 249 25.434 24.900 -3.000 1.00 0.00 H ATOM 3905 2HD ARG A 249 25.945 25.828 -1.569 1.00 0.00 H ATOM 3906 HE ARG A 249 27.867 26.109 -3.639 1.00 0.00 H ATOM 3907 1HH1 ARG A 249 24.621 27.109 -2.786 1.00 0.00 H ATOM 3908 2HH1 ARG A 249 24.705 28.597 -3.703 1.00 0.00 H ATOM 3909 1HH2 ARG A 249 27.963 28.046 -4.827 1.00 0.00 H ATOM 3910 2HH2 ARG A 249 26.588 29.127 -4.854 1.00 0.00 H ATOM 3911 N LEU A 250 25.969 21.400 1.336 1.00 0.00 N ATOM 3912 CA LEU A 250 25.297 20.266 1.959 1.00 0.00 C ATOM 3913 C LEU A 250 24.636 20.709 3.243 1.00 0.00 C ATOM 3914 O LEU A 250 23.507 20.324 3.544 1.00 0.00 O ATOM 3915 CB LEU A 250 26.314 19.147 2.240 1.00 0.00 C ATOM 3916 CG LEU A 250 26.808 18.383 1.032 1.00 0.00 C ATOM 3917 CD1 LEU A 250 27.998 17.555 1.409 1.00 0.00 C ATOM 3918 CD2 LEU A 250 25.694 17.528 0.511 1.00 0.00 C ATOM 3919 H LEU A 250 26.962 21.333 1.174 1.00 0.00 H ATOM 3920 HA LEU A 250 24.561 19.865 1.264 1.00 0.00 H ATOM 3921 1HB LEU A 250 27.177 19.578 2.729 1.00 0.00 H ATOM 3922 2HB LEU A 250 25.859 18.428 2.921 1.00 0.00 H ATOM 3923 HG LEU A 250 27.125 19.080 0.262 1.00 0.00 H ATOM 3924 1HD1 LEU A 250 28.352 17.007 0.537 1.00 0.00 H ATOM 3925 2HD1 LEU A 250 28.788 18.204 1.772 1.00 0.00 H ATOM 3926 3HD1 LEU A 250 27.721 16.866 2.174 1.00 0.00 H ATOM 3927 1HD2 LEU A 250 26.031 16.983 -0.345 1.00 0.00 H ATOM 3928 2HD2 LEU A 250 25.383 16.833 1.284 1.00 0.00 H ATOM 3929 3HD2 LEU A 250 24.850 18.161 0.229 1.00 0.00 H ATOM 3930 N ASN A 251 25.315 21.616 3.938 1.00 0.00 N ATOM 3931 CA ASN A 251 24.821 22.121 5.200 1.00 0.00 C ATOM 3932 C ASN A 251 23.609 22.995 4.979 1.00 0.00 C ATOM 3933 O ASN A 251 22.540 22.700 5.499 1.00 0.00 O ATOM 3934 CB ASN A 251 25.896 22.880 5.945 1.00 0.00 C ATOM 3935 CG ASN A 251 25.463 23.272 7.313 1.00 0.00 C ATOM 3936 OD1 ASN A 251 25.302 24.460 7.609 1.00 0.00 O ATOM 3937 ND2 ASN A 251 25.268 22.296 8.171 1.00 0.00 N ATOM 3938 H ASN A 251 26.287 21.778 3.712 1.00 0.00 H ATOM 3939 HA ASN A 251 24.515 21.275 5.817 1.00 0.00 H ATOM 3940 1HB ASN A 251 26.787 22.271 6.020 1.00 0.00 H ATOM 3941 2HB ASN A 251 26.162 23.774 5.391 1.00 0.00 H ATOM 3942 1HD2 ASN A 251 24.975 22.503 9.105 1.00 0.00 H ATOM 3943 2HD2 ASN A 251 25.409 21.343 7.893 1.00 0.00 H ATOM 3944 N LYS A 252 23.716 23.907 4.007 1.00 0.00 N ATOM 3945 CA LYS A 252 22.638 24.828 3.666 1.00 0.00 C ATOM 3946 C LYS A 252 21.428 24.125 3.070 1.00 0.00 C ATOM 3947 O LYS A 252 20.292 24.545 3.288 1.00 0.00 O ATOM 3948 CB LYS A 252 23.132 25.897 2.695 1.00 0.00 C ATOM 3949 CG LYS A 252 24.056 26.929 3.293 1.00 0.00 C ATOM 3950 CD LYS A 252 24.465 27.951 2.239 1.00 0.00 C ATOM 3951 CE LYS A 252 25.317 29.052 2.824 1.00 0.00 C ATOM 3952 NZ LYS A 252 25.793 29.995 1.771 1.00 0.00 N ATOM 3953 H LYS A 252 24.624 24.038 3.583 1.00 0.00 H ATOM 3954 HA LYS A 252 22.297 25.306 4.584 1.00 0.00 H ATOM 3955 1HB LYS A 252 23.663 25.420 1.869 1.00 0.00 H ATOM 3956 2HB LYS A 252 22.278 26.428 2.274 1.00 0.00 H ATOM 3957 1HG LYS A 252 23.551 27.439 4.114 1.00 0.00 H ATOM 3958 2HG LYS A 252 24.947 26.436 3.687 1.00 0.00 H ATOM 3959 1HD LYS A 252 25.031 27.451 1.449 1.00 0.00 H ATOM 3960 2HD LYS A 252 23.573 28.396 1.799 1.00 0.00 H ATOM 3961 1HE LYS A 252 24.736 29.603 3.562 1.00 0.00 H ATOM 3962 2HE LYS A 252 26.178 28.611 3.324 1.00 0.00 H ATOM 3963 1HZ LYS A 252 26.359 30.717 2.196 1.00 0.00 H ATOM 3964 2HZ LYS A 252 26.345 29.492 1.091 1.00 0.00 H ATOM 3965 3HZ LYS A 252 24.999 30.418 1.313 1.00 0.00 H ATOM 3966 N ALA A 253 21.669 22.993 2.407 1.00 0.00 N ATOM 3967 CA ALA A 253 20.594 22.174 1.857 1.00 0.00 C ATOM 3968 C ALA A 253 19.702 21.645 2.978 1.00 0.00 C ATOM 3969 O ALA A 253 18.513 21.428 2.795 1.00 0.00 O ATOM 3970 CB ALA A 253 21.170 21.017 1.046 1.00 0.00 C ATOM 3971 H ALA A 253 22.618 22.789 2.120 1.00 0.00 H ATOM 3972 HA ALA A 253 19.980 22.784 1.197 1.00 0.00 H ATOM 3973 1HB ALA A 253 20.357 20.398 0.663 1.00 0.00 H ATOM 3974 2HB ALA A 253 21.749 21.410 0.212 1.00 0.00 H ATOM 3975 3HB ALA A 253 21.816 20.412 1.681 1.00 0.00 H ATOM 3976 N MET A 254 20.304 21.343 4.117 1.00 0.00 N ATOM 3977 CA MET A 254 19.569 20.724 5.204 1.00 0.00 C ATOM 3978 C MET A 254 19.230 21.723 6.318 1.00 0.00 C ATOM 3979 O MET A 254 18.299 21.501 7.090 1.00 0.00 O ATOM 3980 CB MET A 254 20.395 19.567 5.739 1.00 0.00 C ATOM 3981 CG MET A 254 20.536 18.413 4.740 1.00 0.00 C ATOM 3982 SD MET A 254 21.361 16.989 5.422 1.00 0.00 S ATOM 3983 CE MET A 254 23.065 17.501 5.343 1.00 0.00 C ATOM 3984 H MET A 254 21.233 21.689 4.310 1.00 0.00 H ATOM 3985 HA MET A 254 18.626 20.343 4.813 1.00 0.00 H ATOM 3986 1HB MET A 254 21.392 19.922 6.002 1.00 0.00 H ATOM 3987 2HB MET A 254 19.938 19.181 6.645 1.00 0.00 H ATOM 3988 1HG MET A 254 19.547 18.103 4.401 1.00 0.00 H ATOM 3989 2HG MET A 254 21.105 18.752 3.873 1.00 0.00 H ATOM 3990 1HE MET A 254 23.691 16.716 5.733 1.00 0.00 H ATOM 3991 2HE MET A 254 23.338 17.704 4.307 1.00 0.00 H ATOM 3992 3HE MET A 254 23.204 18.406 5.936 1.00 0.00 H ATOM 3993 N ARG A 255 19.902 22.874 6.315 1.00 0.00 N ATOM 3994 CA ARG A 255 19.692 23.901 7.336 1.00 0.00 C ATOM 3995 C ARG A 255 18.409 24.693 7.116 1.00 0.00 C ATOM 3996 O ARG A 255 18.148 25.191 6.021 1.00 0.00 O ATOM 3997 CB ARG A 255 20.866 24.873 7.370 1.00 0.00 C ATOM 3998 CG ARG A 255 20.784 25.927 8.468 1.00 0.00 C ATOM 3999 CD ARG A 255 21.978 26.814 8.478 1.00 0.00 C ATOM 4000 NE ARG A 255 23.177 26.107 8.895 1.00 0.00 N ATOM 4001 CZ ARG A 255 23.551 25.921 10.172 1.00 0.00 C ATOM 4002 NH1 ARG A 255 22.816 26.390 11.157 1.00 0.00 N ATOM 4003 NH2 ARG A 255 24.659 25.264 10.416 1.00 0.00 N ATOM 4004 H ARG A 255 20.735 22.933 5.756 1.00 0.00 H ATOM 4005 HA ARG A 255 19.613 23.406 8.304 1.00 0.00 H ATOM 4006 1HB ARG A 255 21.794 24.318 7.509 1.00 0.00 H ATOM 4007 2HB ARG A 255 20.935 25.391 6.414 1.00 0.00 H ATOM 4008 1HG ARG A 255 19.902 26.548 8.313 1.00 0.00 H ATOM 4009 2HG ARG A 255 20.716 25.436 9.439 1.00 0.00 H ATOM 4010 1HD ARG A 255 22.145 27.207 7.476 1.00 0.00 H ATOM 4011 2HD ARG A 255 21.811 27.639 9.170 1.00 0.00 H ATOM 4012 HE ARG A 255 23.787 25.720 8.184 1.00 0.00 H ATOM 4013 1HH1 ARG A 255 21.964 26.895 10.956 1.00 0.00 H ATOM 4014 2HH1 ARG A 255 23.104 26.247 12.114 1.00 0.00 H ATOM 4015 1HH2 ARG A 255 25.199 24.917 9.633 1.00 0.00 H ATOM 4016 2HH2 ARG A 255 24.961 25.110 11.366 1.00 0.00 H ATOM 4017 N GLY A 256 17.611 24.796 8.177 1.00 0.00 N ATOM 4018 CA GLY A 256 16.345 25.514 8.135 1.00 0.00 C ATOM 4019 C GLY A 256 15.207 24.535 7.908 1.00 0.00 C ATOM 4020 O GLY A 256 15.442 23.340 7.733 1.00 0.00 O ATOM 4021 H GLY A 256 17.894 24.360 9.043 1.00 0.00 H ATOM 4022 1HA GLY A 256 16.196 26.055 9.070 1.00 0.00 H ATOM 4023 2HA GLY A 256 16.367 26.258 7.340 1.00 0.00 H ATOM 4024 N ALA A 257 13.973 25.028 7.914 1.00 0.00 N ATOM 4025 CA ALA A 257 12.852 24.128 7.695 1.00 0.00 C ATOM 4026 C ALA A 257 12.911 23.649 6.254 1.00 0.00 C ATOM 4027 O ALA A 257 13.242 24.417 5.351 1.00 0.00 O ATOM 4028 CB ALA A 257 11.534 24.829 7.983 1.00 0.00 C ATOM 4029 H ALA A 257 13.811 26.011 8.079 1.00 0.00 H ATOM 4030 HA ALA A 257 12.925 23.270 8.364 1.00 0.00 H ATOM 4031 1HB ALA A 257 10.707 24.154 7.762 1.00 0.00 H ATOM 4032 2HB ALA A 257 11.498 25.116 9.034 1.00 0.00 H ATOM 4033 3HB ALA A 257 11.452 25.718 7.361 1.00 0.00 H ATOM 4034 N GLY A 258 12.579 22.385 6.043 1.00 0.00 N ATOM 4035 CA GLY A 258 12.548 21.830 4.698 1.00 0.00 C ATOM 4036 C GLY A 258 13.941 21.369 4.299 1.00 0.00 C ATOM 4037 O GLY A 258 14.923 21.698 4.964 1.00 0.00 O ATOM 4038 H GLY A 258 12.337 21.796 6.826 1.00 0.00 H ATOM 4039 1HA GLY A 258 11.848 20.995 4.663 1.00 0.00 H ATOM 4040 2HA GLY A 258 12.184 22.580 3.998 1.00 0.00 H ATOM 4041 N THR A 259 14.029 20.596 3.226 1.00 0.00 N ATOM 4042 CA THR A 259 15.326 20.139 2.740 1.00 0.00 C ATOM 4043 C THR A 259 15.445 20.352 1.238 1.00 0.00 C ATOM 4044 O THR A 259 14.609 19.877 0.469 1.00 0.00 O ATOM 4045 CB THR A 259 15.573 18.649 3.065 1.00 0.00 C ATOM 4046 OG1 THR A 259 15.506 18.449 4.481 1.00 0.00 O ATOM 4047 CG2 THR A 259 16.963 18.209 2.548 1.00 0.00 C ATOM 4048 H THR A 259 13.188 20.300 2.753 1.00 0.00 H ATOM 4049 HA THR A 259 16.099 20.750 3.198 1.00 0.00 H ATOM 4050 HB THR A 259 14.803 18.043 2.588 1.00 0.00 H ATOM 4051 HG1 THR A 259 16.123 19.043 4.918 1.00 0.00 H ATOM 4052 1HG2 THR A 259 17.123 17.156 2.784 1.00 0.00 H ATOM 4053 2HG2 THR A 259 17.014 18.351 1.473 1.00 0.00 H ATOM 4054 3HG2 THR A 259 17.736 18.809 3.028 1.00 0.00 H ATOM 4055 N LYS A 260 16.547 20.961 0.806 1.00 0.00 N ATOM 4056 CA LYS A 260 16.773 21.088 -0.624 1.00 0.00 C ATOM 4057 C LYS A 260 17.346 19.800 -1.170 1.00 0.00 C ATOM 4058 O LYS A 260 18.533 19.720 -1.474 1.00 0.00 O ATOM 4059 CB LYS A 260 17.709 22.259 -0.922 1.00 0.00 C ATOM 4060 CG LYS A 260 17.167 23.621 -0.548 1.00 0.00 C ATOM 4061 CD LYS A 260 18.166 24.719 -0.904 1.00 0.00 C ATOM 4062 CE LYS A 260 17.636 26.097 -0.539 1.00 0.00 C ATOM 4063 NZ LYS A 260 18.605 27.177 -0.899 1.00 0.00 N ATOM 4064 H LYS A 260 17.295 21.162 1.452 1.00 0.00 H ATOM 4065 HA LYS A 260 15.817 21.260 -1.117 1.00 0.00 H ATOM 4066 1HB LYS A 260 18.637 22.121 -0.392 1.00 0.00 H ATOM 4067 2HB LYS A 260 17.939 22.278 -1.989 1.00 0.00 H ATOM 4068 1HG LYS A 260 16.232 23.799 -1.079 1.00 0.00 H ATOM 4069 2HG LYS A 260 16.968 23.650 0.524 1.00 0.00 H ATOM 4070 1HD LYS A 260 19.102 24.547 -0.370 1.00 0.00 H ATOM 4071 2HD LYS A 260 18.368 24.692 -1.975 1.00 0.00 H ATOM 4072 1HE LYS A 260 16.698 26.272 -1.064 1.00 0.00 H ATOM 4073 2HE LYS A 260 17.444 26.136 0.533 1.00 0.00 H ATOM 4074 1HZ LYS A 260 18.220 28.075 -0.642 1.00 0.00 H ATOM 4075 2HZ LYS A 260 19.473 27.030 -0.404 1.00 0.00 H ATOM 4076 3HZ LYS A 260 18.777 27.158 -1.894 1.00 0.00 H ATOM 4077 N ASP A 261 16.453 18.831 -1.372 1.00 0.00 N ATOM 4078 CA ASP A 261 16.802 17.478 -1.790 1.00 0.00 C ATOM 4079 C ASP A 261 17.538 17.490 -3.119 1.00 0.00 C ATOM 4080 O ASP A 261 18.617 16.929 -3.257 1.00 0.00 O ATOM 4081 CB ASP A 261 15.543 16.607 -1.903 1.00 0.00 C ATOM 4082 CG ASP A 261 15.000 16.163 -0.544 1.00 0.00 C ATOM 4083 OD1 ASP A 261 15.781 15.959 0.346 1.00 0.00 O ATOM 4084 OD2 ASP A 261 13.807 16.035 -0.416 1.00 0.00 O ATOM 4085 H ASP A 261 15.541 18.997 -0.969 1.00 0.00 H ATOM 4086 HA ASP A 261 17.442 17.034 -1.027 1.00 0.00 H ATOM 4087 1HB ASP A 261 14.764 17.160 -2.425 1.00 0.00 H ATOM 4088 2HB ASP A 261 15.768 15.718 -2.497 1.00 0.00 H ATOM 4089 N ARG A 262 17.161 18.437 -3.970 1.00 0.00 N ATOM 4090 CA ARG A 262 17.844 18.575 -5.248 1.00 0.00 C ATOM 4091 C ARG A 262 19.357 18.774 -5.077 1.00 0.00 C ATOM 4092 O ARG A 262 20.151 18.096 -5.725 1.00 0.00 O ATOM 4093 CB ARG A 262 17.275 19.744 -6.047 1.00 0.00 C ATOM 4094 CG ARG A 262 17.884 19.911 -7.434 1.00 0.00 C ATOM 4095 CD ARG A 262 17.353 21.108 -8.161 1.00 0.00 C ATOM 4096 NE ARG A 262 15.950 20.960 -8.519 1.00 0.00 N ATOM 4097 CZ ARG A 262 15.137 21.968 -8.903 1.00 0.00 C ATOM 4098 NH1 ARG A 262 15.583 23.207 -8.980 1.00 0.00 N ATOM 4099 NH2 ARG A 262 13.876 21.711 -9.205 1.00 0.00 N ATOM 4100 H ARG A 262 16.312 18.960 -3.808 1.00 0.00 H ATOM 4101 HA ARG A 262 17.690 17.658 -5.818 1.00 0.00 H ATOM 4102 1HB ARG A 262 16.201 19.614 -6.165 1.00 0.00 H ATOM 4103 2HB ARG A 262 17.436 20.671 -5.496 1.00 0.00 H ATOM 4104 1HG ARG A 262 18.950 20.024 -7.343 1.00 0.00 H ATOM 4105 2HG ARG A 262 17.661 19.028 -8.037 1.00 0.00 H ATOM 4106 1HD ARG A 262 17.447 21.988 -7.526 1.00 0.00 H ATOM 4107 2HD ARG A 262 17.922 21.258 -9.078 1.00 0.00 H ATOM 4108 HE ARG A 262 15.554 20.030 -8.477 1.00 0.00 H ATOM 4109 1HH1 ARG A 262 16.545 23.430 -8.753 1.00 0.00 H ATOM 4110 2HH1 ARG A 262 14.960 23.946 -9.269 1.00 0.00 H ATOM 4111 1HH2 ARG A 262 13.525 20.764 -9.149 1.00 0.00 H ATOM 4112 2HH2 ARG A 262 13.262 22.459 -9.493 1.00 0.00 H ATOM 4113 N THR A 263 19.738 19.666 -4.151 1.00 0.00 N ATOM 4114 CA THR A 263 21.147 19.948 -3.855 1.00 0.00 C ATOM 4115 C THR A 263 21.835 18.861 -3.051 1.00 0.00 C ATOM 4116 O THR A 263 22.964 18.481 -3.356 1.00 0.00 O ATOM 4117 CB THR A 263 21.288 21.275 -3.079 1.00 0.00 C ATOM 4118 OG1 THR A 263 20.816 22.367 -3.909 1.00 0.00 O ATOM 4119 CG2 THR A 263 22.760 21.522 -2.694 1.00 0.00 C ATOM 4120 H THR A 263 19.066 19.919 -3.440 1.00 0.00 H ATOM 4121 HA THR A 263 21.677 20.036 -4.793 1.00 0.00 H ATOM 4122 HB THR A 263 20.681 21.230 -2.174 1.00 0.00 H ATOM 4123 HG1 THR A 263 19.870 22.277 -4.047 1.00 0.00 H ATOM 4124 1HG2 THR A 263 22.843 22.461 -2.147 1.00 0.00 H ATOM 4125 2HG2 THR A 263 23.112 20.704 -2.064 1.00 0.00 H ATOM 4126 3HG2 THR A 263 23.371 21.574 -3.589 1.00 0.00 H ATOM 4127 N LEU A 264 21.156 18.339 -2.043 1.00 0.00 N ATOM 4128 CA LEU A 264 21.742 17.291 -1.229 1.00 0.00 C ATOM 4129 C LEU A 264 22.067 16.090 -2.103 1.00 0.00 C ATOM 4130 O LEU A 264 23.209 15.639 -2.167 1.00 0.00 O ATOM 4131 CB LEU A 264 20.771 16.894 -0.099 1.00 0.00 C ATOM 4132 CG LEU A 264 21.235 15.734 0.831 1.00 0.00 C ATOM 4133 CD1 LEU A 264 22.546 16.111 1.497 1.00 0.00 C ATOM 4134 CD2 LEU A 264 20.146 15.454 1.871 1.00 0.00 C ATOM 4135 H LEU A 264 20.265 18.738 -1.785 1.00 0.00 H ATOM 4136 HA LEU A 264 22.643 17.680 -0.755 1.00 0.00 H ATOM 4137 1HB LEU A 264 20.595 17.768 0.531 1.00 0.00 H ATOM 4138 2HB LEU A 264 19.821 16.596 -0.546 1.00 0.00 H ATOM 4139 HG LEU A 264 21.410 14.835 0.236 1.00 0.00 H ATOM 4140 1HD1 LEU A 264 22.870 15.300 2.147 1.00 0.00 H ATOM 4141 2HD1 LEU A 264 23.295 16.287 0.739 1.00 0.00 H ATOM 4142 3HD1 LEU A 264 22.407 17.016 2.090 1.00 0.00 H ATOM 4143 1HD2 LEU A 264 20.465 14.642 2.523 1.00 0.00 H ATOM 4144 2HD2 LEU A 264 19.971 16.351 2.467 1.00 0.00 H ATOM 4145 3HD2 LEU A 264 19.222 15.169 1.364 1.00 0.00 H ATOM 4146 N ILE A 265 21.105 15.719 -2.932 1.00 0.00 N ATOM 4147 CA ILE A 265 21.277 14.607 -3.848 1.00 0.00 C ATOM 4148 C ILE A 265 22.346 14.898 -4.900 1.00 0.00 C ATOM 4149 O ILE A 265 23.314 14.157 -5.010 1.00 0.00 O ATOM 4150 CB ILE A 265 19.956 14.278 -4.548 1.00 0.00 C ATOM 4151 CG1 ILE A 265 18.970 13.736 -3.542 1.00 0.00 C ATOM 4152 CG2 ILE A 265 20.189 13.276 -5.686 1.00 0.00 C ATOM 4153 CD1 ILE A 265 17.579 13.638 -4.071 1.00 0.00 C ATOM 4154 H ILE A 265 20.245 16.239 -2.973 1.00 0.00 H ATOM 4155 HA ILE A 265 21.595 13.735 -3.276 1.00 0.00 H ATOM 4156 HB ILE A 265 19.526 15.192 -4.961 1.00 0.00 H ATOM 4157 1HG1 ILE A 265 19.290 12.753 -3.225 1.00 0.00 H ATOM 4158 2HG1 ILE A 265 18.964 14.381 -2.667 1.00 0.00 H ATOM 4159 1HG2 ILE A 265 19.241 13.053 -6.173 1.00 0.00 H ATOM 4160 2HG2 ILE A 265 20.878 13.705 -6.414 1.00 0.00 H ATOM 4161 3HG2 ILE A 265 20.614 12.359 -5.282 1.00 0.00 H ATOM 4162 1HD1 ILE A 265 16.928 13.249 -3.313 1.00 0.00 H ATOM 4163 2HD1 ILE A 265 17.232 14.628 -4.368 1.00 0.00 H ATOM 4164 3HD1 ILE A 265 17.569 12.982 -4.920 1.00 0.00 H ATOM 4165 N ARG A 266 22.310 16.098 -5.487 1.00 0.00 N ATOM 4166 CA ARG A 266 23.289 16.436 -6.522 1.00 0.00 C ATOM 4167 C ARG A 266 24.730 16.299 -6.071 1.00 0.00 C ATOM 4168 O ARG A 266 25.535 15.703 -6.775 1.00 0.00 O ATOM 4169 CB ARG A 266 23.086 17.855 -7.031 1.00 0.00 C ATOM 4170 CG ARG A 266 24.046 18.282 -8.141 1.00 0.00 C ATOM 4171 CD ARG A 266 23.701 19.625 -8.677 1.00 0.00 C ATOM 4172 NE ARG A 266 23.745 20.588 -7.642 1.00 0.00 N ATOM 4173 CZ ARG A 266 22.666 21.227 -7.176 1.00 0.00 C ATOM 4174 NH1 ARG A 266 21.488 20.959 -7.696 1.00 0.00 N ATOM 4175 NH2 ARG A 266 22.785 22.120 -6.201 1.00 0.00 N ATOM 4176 H ARG A 266 21.468 16.658 -5.437 1.00 0.00 H ATOM 4177 HA ARG A 266 23.156 15.749 -7.339 1.00 0.00 H ATOM 4178 1HB ARG A 266 22.073 17.961 -7.412 1.00 0.00 H ATOM 4179 2HB ARG A 266 23.202 18.556 -6.203 1.00 0.00 H ATOM 4180 1HG ARG A 266 25.064 18.320 -7.749 1.00 0.00 H ATOM 4181 2HG ARG A 266 24.000 17.567 -8.958 1.00 0.00 H ATOM 4182 1HD ARG A 266 24.405 19.902 -9.445 1.00 0.00 H ATOM 4183 2HD ARG A 266 22.708 19.612 -9.096 1.00 0.00 H ATOM 4184 HE ARG A 266 24.635 20.803 -7.236 1.00 0.00 H ATOM 4185 1HH1 ARG A 266 21.394 20.268 -8.450 1.00 0.00 H ATOM 4186 2HH1 ARG A 266 20.667 21.436 -7.351 1.00 0.00 H ATOM 4187 1HH2 ARG A 266 23.694 22.323 -5.804 1.00 0.00 H ATOM 4188 2HH2 ARG A 266 21.968 22.608 -5.844 1.00 0.00 H ATOM 4189 N ILE A 267 25.043 16.759 -4.873 1.00 0.00 N ATOM 4190 CA ILE A 267 26.400 16.665 -4.353 1.00 0.00 C ATOM 4191 C ILE A 267 26.768 15.260 -3.910 1.00 0.00 C ATOM 4192 O ILE A 267 27.748 14.677 -4.371 1.00 0.00 O ATOM 4193 CB ILE A 267 26.605 17.613 -3.183 1.00 0.00 C ATOM 4194 CG1 ILE A 267 26.452 19.031 -3.640 1.00 0.00 C ATOM 4195 CG2 ILE A 267 27.996 17.381 -2.548 1.00 0.00 C ATOM 4196 CD1 ILE A 267 26.364 20.006 -2.524 1.00 0.00 C ATOM 4197 H ILE A 267 24.343 17.276 -4.358 1.00 0.00 H ATOM 4198 HA ILE A 267 27.088 16.963 -5.144 1.00 0.00 H ATOM 4199 HB ILE A 267 25.842 17.433 -2.446 1.00 0.00 H ATOM 4200 1HG1 ILE A 267 27.297 19.297 -4.267 1.00 0.00 H ATOM 4201 2HG1 ILE A 267 25.546 19.117 -4.248 1.00 0.00 H ATOM 4202 1HG2 ILE A 267 28.133 18.064 -1.714 1.00 0.00 H ATOM 4203 2HG2 ILE A 267 28.068 16.355 -2.191 1.00 0.00 H ATOM 4204 3HG2 ILE A 267 28.773 17.561 -3.294 1.00 0.00 H ATOM 4205 1HD1 ILE A 267 26.254 21.005 -2.928 1.00 0.00 H ATOM 4206 2HD1 ILE A 267 25.502 19.770 -1.901 1.00 0.00 H ATOM 4207 3HD1 ILE A 267 27.271 19.954 -1.923 1.00 0.00 H ATOM 4208 N MET A 268 25.841 14.609 -3.220 1.00 0.00 N ATOM 4209 CA MET A 268 26.077 13.240 -2.791 1.00 0.00 C ATOM 4210 C MET A 268 26.279 12.276 -3.962 1.00 0.00 C ATOM 4211 O MET A 268 27.086 11.357 -3.878 1.00 0.00 O ATOM 4212 CB MET A 268 24.913 12.784 -1.921 1.00 0.00 C ATOM 4213 CG MET A 268 24.868 13.440 -0.543 1.00 0.00 C ATOM 4214 SD MET A 268 26.270 13.076 0.394 1.00 0.00 S ATOM 4215 CE MET A 268 26.116 11.343 0.497 1.00 0.00 C ATOM 4216 H MET A 268 24.935 15.024 -3.035 1.00 0.00 H ATOM 4217 HA MET A 268 26.997 13.218 -2.208 1.00 0.00 H ATOM 4218 1HB MET A 268 23.971 13.001 -2.430 1.00 0.00 H ATOM 4219 2HB MET A 268 24.965 11.704 -1.778 1.00 0.00 H ATOM 4220 1HG MET A 268 24.795 14.515 -0.655 1.00 0.00 H ATOM 4221 2HG MET A 268 23.993 13.099 -0.006 1.00 0.00 H ATOM 4222 1HE MET A 268 26.933 10.947 1.064 1.00 0.00 H ATOM 4223 2HE MET A 268 25.175 11.088 0.986 1.00 0.00 H ATOM 4224 3HE MET A 268 26.130 10.927 -0.489 1.00 0.00 H ATOM 4225 N VAL A 269 25.672 12.588 -5.097 1.00 0.00 N ATOM 4226 CA VAL A 269 25.796 11.769 -6.300 1.00 0.00 C ATOM 4227 C VAL A 269 27.001 12.097 -7.182 1.00 0.00 C ATOM 4228 O VAL A 269 28.057 11.467 -7.112 1.00 0.00 O ATOM 4229 CB VAL A 269 24.517 11.908 -7.154 1.00 0.00 C ATOM 4230 CG1 VAL A 269 24.708 11.228 -8.505 1.00 0.00 C ATOM 4231 CG2 VAL A 269 23.321 11.302 -6.388 1.00 0.00 C ATOM 4232 H VAL A 269 24.917 13.256 -5.067 1.00 0.00 H ATOM 4233 HA VAL A 269 25.923 10.733 -5.983 1.00 0.00 H ATOM 4234 HB VAL A 269 24.327 12.966 -7.353 1.00 0.00 H ATOM 4235 1HG1 VAL A 269 23.808 11.333 -9.092 1.00 0.00 H ATOM 4236 2HG1 VAL A 269 25.539 11.692 -9.033 1.00 0.00 H ATOM 4237 3HG1 VAL A 269 24.914 10.192 -8.359 1.00 0.00 H ATOM 4238 1HG2 VAL A 269 22.424 11.398 -6.984 1.00 0.00 H ATOM 4239 2HG2 VAL A 269 23.513 10.251 -6.189 1.00 0.00 H ATOM 4240 3HG2 VAL A 269 23.185 11.819 -5.458 1.00 0.00 H ATOM 4241 N SER A 270 27.148 13.397 -7.417 1.00 0.00 N ATOM 4242 CA SER A 270 28.187 13.877 -8.328 1.00 0.00 C ATOM 4243 C SER A 270 29.605 13.880 -7.761 1.00 0.00 C ATOM 4244 O SER A 270 30.567 13.880 -8.529 1.00 0.00 O ATOM 4245 CB SER A 270 27.855 15.276 -8.797 1.00 0.00 C ATOM 4246 OG SER A 270 27.906 16.184 -7.737 1.00 0.00 O ATOM 4247 H SER A 270 26.445 14.047 -7.108 1.00 0.00 H ATOM 4248 HA SER A 270 28.208 13.202 -9.185 1.00 0.00 H ATOM 4249 1HB SER A 270 28.557 15.577 -9.572 1.00 0.00 H ATOM 4250 2HB SER A 270 26.865 15.287 -9.237 1.00 0.00 H ATOM 4251 HG SER A 270 27.153 15.980 -7.177 1.00 0.00 H ATOM 4252 N ARG A 271 29.747 13.848 -6.441 1.00 0.00 N ATOM 4253 CA ARG A 271 31.083 13.822 -5.857 1.00 0.00 C ATOM 4254 C ARG A 271 31.451 12.525 -5.127 1.00 0.00 C ATOM 4255 O ARG A 271 32.549 12.402 -4.582 1.00 0.00 O ATOM 4256 CB ARG A 271 31.233 14.974 -4.889 1.00 0.00 C ATOM 4257 CG ARG A 271 31.163 16.358 -5.589 1.00 0.00 C ATOM 4258 CD ARG A 271 32.323 16.475 -6.544 1.00 0.00 C ATOM 4259 NE ARG A 271 32.443 17.751 -7.209 1.00 0.00 N ATOM 4260 CZ ARG A 271 33.515 18.090 -7.966 1.00 0.00 C ATOM 4261 NH1 ARG A 271 34.498 17.229 -8.111 1.00 0.00 N ATOM 4262 NH2 ARG A 271 33.604 19.267 -8.566 1.00 0.00 N ATOM 4263 H ARG A 271 28.939 13.849 -5.834 1.00 0.00 H ATOM 4264 HA ARG A 271 31.803 13.943 -6.664 1.00 0.00 H ATOM 4265 1HB ARG A 271 30.449 14.928 -4.135 1.00 0.00 H ATOM 4266 2HB ARG A 271 32.178 14.891 -4.379 1.00 0.00 H ATOM 4267 1HG ARG A 271 30.227 16.449 -6.135 1.00 0.00 H ATOM 4268 2HG ARG A 271 31.219 17.150 -4.842 1.00 0.00 H ATOM 4269 1HD ARG A 271 33.240 16.316 -6.004 1.00 0.00 H ATOM 4270 2HD ARG A 271 32.212 15.721 -7.317 1.00 0.00 H ATOM 4271 HE ARG A 271 31.695 18.422 -7.105 1.00 0.00 H ATOM 4272 1HH1 ARG A 271 34.451 16.323 -7.661 1.00 0.00 H ATOM 4273 2HH1 ARG A 271 35.302 17.470 -8.674 1.00 0.00 H ATOM 4274 1HH2 ARG A 271 32.868 19.974 -8.486 1.00 0.00 H ATOM 4275 2HH2 ARG A 271 34.419 19.482 -9.122 1.00 0.00 H ATOM 4276 N SER A 272 30.579 11.513 -5.153 1.00 0.00 N ATOM 4277 CA SER A 272 30.920 10.276 -4.424 1.00 0.00 C ATOM 4278 C SER A 272 32.178 9.610 -4.987 1.00 0.00 C ATOM 4279 O SER A 272 32.857 8.833 -4.313 1.00 0.00 O ATOM 4280 CB SER A 272 29.773 9.294 -4.472 1.00 0.00 C ATOM 4281 OG SER A 272 29.587 8.804 -5.762 1.00 0.00 O ATOM 4282 H SER A 272 29.750 11.547 -5.732 1.00 0.00 H ATOM 4283 HA SER A 272 31.129 10.526 -3.389 1.00 0.00 H ATOM 4284 1HB SER A 272 29.976 8.470 -3.791 1.00 0.00 H ATOM 4285 2HB SER A 272 28.876 9.774 -4.138 1.00 0.00 H ATOM 4286 HG SER A 272 30.427 8.421 -6.023 1.00 0.00 H ATOM 4287 N GLU A 273 32.496 9.884 -6.245 1.00 0.00 N ATOM 4288 CA GLU A 273 33.672 9.265 -6.820 1.00 0.00 C ATOM 4289 C GLU A 273 34.890 10.182 -6.853 1.00 0.00 C ATOM 4290 O GLU A 273 35.917 9.799 -7.415 1.00 0.00 O ATOM 4291 CB GLU A 273 33.364 8.789 -8.228 1.00 0.00 C ATOM 4292 CG GLU A 273 32.312 7.728 -8.232 1.00 0.00 C ATOM 4293 CD GLU A 273 32.005 7.200 -9.541 1.00 0.00 C ATOM 4294 OE1 GLU A 273 32.571 7.648 -10.509 1.00 0.00 O ATOM 4295 OE2 GLU A 273 31.186 6.325 -9.590 1.00 0.00 O ATOM 4296 H GLU A 273 31.952 10.540 -6.788 1.00 0.00 H ATOM 4297 HA GLU A 273 33.938 8.403 -6.209 1.00 0.00 H ATOM 4298 1HB GLU A 273 33.027 9.631 -8.834 1.00 0.00 H ATOM 4299 2HB GLU A 273 34.270 8.398 -8.690 1.00 0.00 H ATOM 4300 1HG GLU A 273 32.642 6.907 -7.605 1.00 0.00 H ATOM 4301 2HG GLU A 273 31.404 8.136 -7.803 1.00 0.00 H ATOM 4302 N THR A 274 34.746 11.442 -6.416 1.00 0.00 N ATOM 4303 CA THR A 274 35.901 12.332 -6.524 1.00 0.00 C ATOM 4304 C THR A 274 36.376 12.925 -5.203 1.00 0.00 C ATOM 4305 O THR A 274 37.583 13.087 -5.024 1.00 0.00 O ATOM 4306 CB THR A 274 35.614 13.488 -7.495 1.00 0.00 C ATOM 4307 OG1 THR A 274 34.521 14.240 -7.020 1.00 0.00 O ATOM 4308 CG2 THR A 274 35.293 12.961 -8.883 1.00 0.00 C ATOM 4309 H THR A 274 33.960 11.702 -5.835 1.00 0.00 H ATOM 4310 HA THR A 274 36.737 11.751 -6.912 1.00 0.00 H ATOM 4311 HB THR A 274 36.487 14.135 -7.553 1.00 0.00 H ATOM 4312 HG1 THR A 274 34.678 14.492 -6.107 1.00 0.00 H ATOM 4313 1HG2 THR A 274 35.093 13.798 -9.551 1.00 0.00 H ATOM 4314 2HG2 THR A 274 36.140 12.389 -9.259 1.00 0.00 H ATOM 4315 3HG2 THR A 274 34.415 12.319 -8.834 1.00 0.00 H ATOM 4316 N ASP A 275 35.464 13.391 -4.337 1.00 0.00 N ATOM 4317 CA ASP A 275 35.951 14.025 -3.104 1.00 0.00 C ATOM 4318 C ASP A 275 34.922 14.055 -1.971 1.00 0.00 C ATOM 4319 O ASP A 275 35.157 14.708 -0.967 1.00 0.00 O ATOM 4320 CB ASP A 275 36.422 15.475 -3.355 1.00 0.00 C ATOM 4321 CG ASP A 275 35.350 16.375 -3.870 1.00 0.00 C ATOM 4322 OD1 ASP A 275 34.246 15.953 -3.935 1.00 0.00 O ATOM 4323 OD2 ASP A 275 35.654 17.500 -4.197 1.00 0.00 O ATOM 4324 H ASP A 275 34.480 13.179 -4.451 1.00 0.00 H ATOM 4325 HA ASP A 275 36.792 13.450 -2.740 1.00 0.00 H ATOM 4326 1HB ASP A 275 36.804 15.898 -2.431 1.00 0.00 H ATOM 4327 2HB ASP A 275 37.235 15.475 -4.075 1.00 0.00 H ATOM 4328 N LEU A 276 33.898 13.207 -2.038 1.00 0.00 N ATOM 4329 CA LEU A 276 32.917 13.129 -0.954 1.00 0.00 C ATOM 4330 C LEU A 276 33.487 12.802 0.420 1.00 0.00 C ATOM 4331 O LEU A 276 32.954 13.282 1.413 1.00 0.00 O ATOM 4332 CB LEU A 276 31.842 12.097 -1.255 1.00 0.00 C ATOM 4333 CG LEU A 276 30.747 11.980 -0.186 1.00 0.00 C ATOM 4334 CD1 LEU A 276 30.045 13.328 -0.031 1.00 0.00 C ATOM 4335 CD2 LEU A 276 29.783 10.918 -0.576 1.00 0.00 C ATOM 4336 H LEU A 276 33.638 12.824 -2.935 1.00 0.00 H ATOM 4337 HA LEU A 276 32.443 14.082 -0.862 1.00 0.00 H ATOM 4338 1HB LEU A 276 31.377 12.350 -2.187 1.00 0.00 H ATOM 4339 2HB LEU A 276 32.317 11.124 -1.363 1.00 0.00 H ATOM 4340 HG LEU A 276 31.196 11.725 0.776 1.00 0.00 H ATOM 4341 1HD1 LEU A 276 29.269 13.248 0.725 1.00 0.00 H ATOM 4342 2HD1 LEU A 276 30.761 14.074 0.269 1.00 0.00 H ATOM 4343 3HD1 LEU A 276 29.596 13.618 -0.983 1.00 0.00 H ATOM 4344 1HD2 LEU A 276 29.016 10.838 0.177 1.00 0.00 H ATOM 4345 2HD2 LEU A 276 29.328 11.172 -1.536 1.00 0.00 H ATOM 4346 3HD2 LEU A 276 30.299 9.978 -0.663 1.00 0.00 H ATOM 4347 N LEU A 277 34.487 11.931 0.512 1.00 0.00 N ATOM 4348 CA LEU A 277 34.998 11.632 1.845 1.00 0.00 C ATOM 4349 C LEU A 277 35.696 12.872 2.384 1.00 0.00 C ATOM 4350 O LEU A 277 35.468 13.257 3.529 1.00 0.00 O ATOM 4351 CB LEU A 277 35.968 10.455 1.821 1.00 0.00 C ATOM 4352 CG LEU A 277 36.457 9.994 3.169 1.00 0.00 C ATOM 4353 CD1 LEU A 277 35.253 9.611 4.033 1.00 0.00 C ATOM 4354 CD2 LEU A 277 37.402 8.823 2.979 1.00 0.00 C ATOM 4355 H LEU A 277 35.060 11.732 -0.294 1.00 0.00 H ATOM 4356 HA LEU A 277 34.163 11.364 2.491 1.00 0.00 H ATOM 4357 1HB LEU A 277 35.481 9.618 1.341 1.00 0.00 H ATOM 4358 2HB LEU A 277 36.829 10.726 1.235 1.00 0.00 H ATOM 4359 HG LEU A 277 36.983 10.811 3.668 1.00 0.00 H ATOM 4360 1HD1 LEU A 277 35.598 9.276 5.011 1.00 0.00 H ATOM 4361 2HD1 LEU A 277 34.603 10.478 4.156 1.00 0.00 H ATOM 4362 3HD1 LEU A 277 34.699 8.806 3.549 1.00 0.00 H ATOM 4363 1HD2 LEU A 277 37.761 8.484 3.951 1.00 0.00 H ATOM 4364 2HD2 LEU A 277 36.874 8.007 2.481 1.00 0.00 H ATOM 4365 3HD2 LEU A 277 38.250 9.135 2.367 1.00 0.00 H ATOM 4366 N ASP A 278 36.436 13.570 1.513 1.00 0.00 N ATOM 4367 CA ASP A 278 37.082 14.815 1.936 1.00 0.00 C ATOM 4368 C ASP A 278 36.007 15.849 2.310 1.00 0.00 C ATOM 4369 O ASP A 278 36.114 16.492 3.352 1.00 0.00 O ATOM 4370 CB ASP A 278 37.987 15.403 0.846 1.00 0.00 C ATOM 4371 CG ASP A 278 39.276 14.615 0.637 1.00 0.00 C ATOM 4372 OD1 ASP A 278 39.566 13.759 1.440 1.00 0.00 O ATOM 4373 OD2 ASP A 278 39.957 14.877 -0.327 1.00 0.00 O ATOM 4374 H ASP A 278 36.705 13.118 0.642 1.00 0.00 H ATOM 4375 HA ASP A 278 37.712 14.607 2.801 1.00 0.00 H ATOM 4376 1HB ASP A 278 37.460 15.436 -0.087 1.00 0.00 H ATOM 4377 2HB ASP A 278 38.247 16.426 1.108 1.00 0.00 H ATOM 4378 N ILE A 279 34.852 15.793 1.621 1.00 0.00 N ATOM 4379 CA ILE A 279 33.747 16.702 1.928 1.00 0.00 C ATOM 4380 C ILE A 279 33.208 16.393 3.314 1.00 0.00 C ATOM 4381 O ILE A 279 33.112 17.287 4.143 1.00 0.00 O ATOM 4382 CB ILE A 279 32.586 16.608 0.901 1.00 0.00 C ATOM 4383 CG1 ILE A 279 33.028 17.175 -0.450 1.00 0.00 C ATOM 4384 CG2 ILE A 279 31.368 17.338 1.413 1.00 0.00 C ATOM 4385 CD1 ILE A 279 32.056 16.882 -1.613 1.00 0.00 C ATOM 4386 H ILE A 279 34.868 15.336 0.721 1.00 0.00 H ATOM 4387 HA ILE A 279 34.114 17.727 1.889 1.00 0.00 H ATOM 4388 HB ILE A 279 32.336 15.585 0.741 1.00 0.00 H ATOM 4389 1HG1 ILE A 279 33.137 18.232 -0.362 1.00 0.00 H ATOM 4390 2HG1 ILE A 279 34.003 16.758 -0.710 1.00 0.00 H ATOM 4391 1HG2 ILE A 279 30.567 17.264 0.682 1.00 0.00 H ATOM 4392 2HG2 ILE A 279 31.044 16.892 2.354 1.00 0.00 H ATOM 4393 3HG2 ILE A 279 31.615 18.381 1.575 1.00 0.00 H ATOM 4394 1HD1 ILE A 279 32.444 17.316 -2.527 1.00 0.00 H ATOM 4395 2HD1 ILE A 279 31.950 15.844 -1.743 1.00 0.00 H ATOM 4396 3HD1 ILE A 279 31.089 17.311 -1.393 1.00 0.00 H ATOM 4397 N ARG A 280 33.071 15.096 3.619 1.00 0.00 N ATOM 4398 CA ARG A 280 32.559 14.654 4.915 1.00 0.00 C ATOM 4399 C ARG A 280 33.487 15.092 6.042 1.00 0.00 C ATOM 4400 O ARG A 280 33.028 15.544 7.091 1.00 0.00 O ATOM 4401 CB ARG A 280 32.397 13.136 4.962 1.00 0.00 C ATOM 4402 CG ARG A 280 31.251 12.571 4.157 1.00 0.00 C ATOM 4403 CD ARG A 280 31.271 11.094 4.170 1.00 0.00 C ATOM 4404 NE ARG A 280 31.102 10.574 5.520 1.00 0.00 N ATOM 4405 CZ ARG A 280 31.393 9.317 5.904 1.00 0.00 C ATOM 4406 NH1 ARG A 280 31.865 8.456 5.034 1.00 0.00 N ATOM 4407 NH2 ARG A 280 31.202 8.949 7.159 1.00 0.00 N ATOM 4408 H ARG A 280 33.043 14.439 2.853 1.00 0.00 H ATOM 4409 HA ARG A 280 31.579 15.105 5.072 1.00 0.00 H ATOM 4410 1HB ARG A 280 33.303 12.663 4.602 1.00 0.00 H ATOM 4411 2HB ARG A 280 32.251 12.818 5.994 1.00 0.00 H ATOM 4412 1HG ARG A 280 30.326 12.907 4.575 1.00 0.00 H ATOM 4413 2HG ARG A 280 31.327 12.908 3.133 1.00 0.00 H ATOM 4414 1HD ARG A 280 30.459 10.712 3.549 1.00 0.00 H ATOM 4415 2HD ARG A 280 32.223 10.739 3.779 1.00 0.00 H ATOM 4416 HE ARG A 280 30.741 11.204 6.223 1.00 0.00 H ATOM 4417 1HH1 ARG A 280 32.012 8.736 4.074 1.00 0.00 H ATOM 4418 2HH1 ARG A 280 32.082 7.513 5.324 1.00 0.00 H ATOM 4419 1HH2 ARG A 280 30.838 9.612 7.830 1.00 0.00 H ATOM 4420 2HH2 ARG A 280 31.418 8.007 7.448 1.00 0.00 H ATOM 4421 N SER A 281 34.798 15.037 5.780 1.00 0.00 N ATOM 4422 CA SER A 281 35.789 15.423 6.779 1.00 0.00 C ATOM 4423 C SER A 281 35.692 16.912 7.058 1.00 0.00 C ATOM 4424 O SER A 281 35.608 17.321 8.217 1.00 0.00 O ATOM 4425 CB SER A 281 37.187 15.069 6.309 1.00 0.00 C ATOM 4426 OG SER A 281 37.346 13.680 6.198 1.00 0.00 O ATOM 4427 H SER A 281 35.106 14.603 4.920 1.00 0.00 H ATOM 4428 HA SER A 281 35.588 14.874 7.701 1.00 0.00 H ATOM 4429 1HB SER A 281 37.374 15.537 5.346 1.00 0.00 H ATOM 4430 2HB SER A 281 37.918 15.466 7.013 1.00 0.00 H ATOM 4431 HG SER A 281 36.762 13.403 5.486 1.00 0.00 H ATOM 4432 N GLU A 282 35.536 17.699 5.995 1.00 0.00 N ATOM 4433 CA GLU A 282 35.463 19.140 6.163 1.00 0.00 C ATOM 4434 C GLU A 282 34.133 19.515 6.771 1.00 0.00 C ATOM 4435 O GLU A 282 34.077 20.332 7.677 1.00 0.00 O ATOM 4436 CB GLU A 282 35.651 19.868 4.830 1.00 0.00 C ATOM 4437 CG GLU A 282 37.056 19.812 4.276 1.00 0.00 C ATOM 4438 CD GLU A 282 38.061 20.486 5.167 1.00 0.00 C ATOM 4439 OE1 GLU A 282 37.851 21.623 5.516 1.00 0.00 O ATOM 4440 OE2 GLU A 282 39.042 19.863 5.499 1.00 0.00 O ATOM 4441 H GLU A 282 35.679 17.320 5.068 1.00 0.00 H ATOM 4442 HA GLU A 282 36.247 19.453 6.854 1.00 0.00 H ATOM 4443 1HB GLU A 282 34.981 19.439 4.082 1.00 0.00 H ATOM 4444 2HB GLU A 282 35.381 20.916 4.947 1.00 0.00 H ATOM 4445 1HG GLU A 282 37.342 18.770 4.147 1.00 0.00 H ATOM 4446 2HG GLU A 282 37.067 20.285 3.302 1.00 0.00 H ATOM 4447 N TYR A 283 33.108 18.740 6.446 1.00 0.00 N ATOM 4448 CA TYR A 283 31.769 19.014 6.923 1.00 0.00 C ATOM 4449 C TYR A 283 31.780 19.015 8.439 1.00 0.00 C ATOM 4450 O TYR A 283 31.351 19.971 9.076 1.00 0.00 O ATOM 4451 CB TYR A 283 30.781 17.976 6.408 1.00 0.00 C ATOM 4452 CG TYR A 283 29.378 18.320 6.732 1.00 0.00 C ATOM 4453 CD1 TYR A 283 28.649 19.034 5.811 1.00 0.00 C ATOM 4454 CD2 TYR A 283 28.812 17.943 7.915 1.00 0.00 C ATOM 4455 CE1 TYR A 283 27.357 19.371 6.067 1.00 0.00 C ATOM 4456 CE2 TYR A 283 27.502 18.282 8.182 1.00 0.00 C ATOM 4457 CZ TYR A 283 26.778 18.996 7.255 1.00 0.00 C ATOM 4458 OH TYR A 283 25.478 19.338 7.509 1.00 0.00 O ATOM 4459 H TYR A 283 33.210 18.147 5.642 1.00 0.00 H ATOM 4460 HA TYR A 283 31.452 19.989 6.559 1.00 0.00 H ATOM 4461 1HB TYR A 283 30.877 17.880 5.324 1.00 0.00 H ATOM 4462 2HB TYR A 283 31.008 17.004 6.836 1.00 0.00 H ATOM 4463 HD1 TYR A 283 29.103 19.328 4.876 1.00 0.00 H ATOM 4464 HD2 TYR A 283 29.391 17.381 8.642 1.00 0.00 H ATOM 4465 HE1 TYR A 283 26.795 19.929 5.339 1.00 0.00 H ATOM 4466 HE2 TYR A 283 27.047 17.984 9.124 1.00 0.00 H ATOM 4467 HH TYR A 283 25.213 18.967 8.356 1.00 0.00 H ATOM 4468 N LYS A 284 32.337 17.943 9.001 1.00 0.00 N ATOM 4469 CA LYS A 284 32.443 17.759 10.438 1.00 0.00 C ATOM 4470 C LYS A 284 33.326 18.839 11.065 1.00 0.00 C ATOM 4471 O LYS A 284 32.921 19.520 12.001 1.00 0.00 O ATOM 4472 CB LYS A 284 32.998 16.365 10.742 1.00 0.00 C ATOM 4473 CG LYS A 284 33.053 16.019 12.208 1.00 0.00 C ATOM 4474 CD LYS A 284 33.544 14.598 12.421 1.00 0.00 C ATOM 4475 CE LYS A 284 33.620 14.257 13.900 1.00 0.00 C ATOM 4476 NZ LYS A 284 34.115 12.869 14.124 1.00 0.00 N ATOM 4477 H LYS A 284 32.580 17.168 8.399 1.00 0.00 H ATOM 4478 HA LYS A 284 31.447 17.838 10.873 1.00 0.00 H ATOM 4479 1HB LYS A 284 32.384 15.613 10.244 1.00 0.00 H ATOM 4480 2HB LYS A 284 34.010 16.281 10.340 1.00 0.00 H ATOM 4481 1HG LYS A 284 33.727 16.709 12.718 1.00 0.00 H ATOM 4482 2HG LYS A 284 32.065 16.122 12.638 1.00 0.00 H ATOM 4483 1HD LYS A 284 32.863 13.901 11.929 1.00 0.00 H ATOM 4484 2HD LYS A 284 34.535 14.485 11.981 1.00 0.00 H ATOM 4485 1HE LYS A 284 34.290 14.956 14.398 1.00 0.00 H ATOM 4486 2HE LYS A 284 32.627 14.354 14.343 1.00 0.00 H ATOM 4487 1HZ LYS A 284 34.150 12.679 15.116 1.00 0.00 H ATOM 4488 2HZ LYS A 284 33.490 12.213 13.679 1.00 0.00 H ATOM 4489 3HZ LYS A 284 35.039 12.774 13.731 1.00 0.00 H ATOM 4490 N ARG A 285 34.440 19.153 10.406 1.00 0.00 N ATOM 4491 CA ARG A 285 35.351 20.154 10.962 1.00 0.00 C ATOM 4492 C ARG A 285 34.686 21.533 11.014 1.00 0.00 C ATOM 4493 O ARG A 285 34.868 22.294 11.965 1.00 0.00 O ATOM 4494 CB ARG A 285 36.617 20.224 10.125 1.00 0.00 C ATOM 4495 CG ARG A 285 37.539 19.026 10.283 1.00 0.00 C ATOM 4496 CD ARG A 285 38.618 19.021 9.266 1.00 0.00 C ATOM 4497 NE ARG A 285 39.543 17.916 9.468 1.00 0.00 N ATOM 4498 CZ ARG A 285 40.460 17.506 8.568 1.00 0.00 C ATOM 4499 NH1 ARG A 285 40.565 18.116 7.410 1.00 0.00 N ATOM 4500 NH2 ARG A 285 41.254 16.489 8.853 1.00 0.00 N ATOM 4501 H ARG A 285 34.767 18.561 9.652 1.00 0.00 H ATOM 4502 HA ARG A 285 35.617 19.857 11.978 1.00 0.00 H ATOM 4503 1HB ARG A 285 36.350 20.306 9.070 1.00 0.00 H ATOM 4504 2HB ARG A 285 37.181 21.117 10.391 1.00 0.00 H ATOM 4505 1HG ARG A 285 38.000 19.050 11.269 1.00 0.00 H ATOM 4506 2HG ARG A 285 36.963 18.110 10.173 1.00 0.00 H ATOM 4507 1HD ARG A 285 38.179 18.924 8.270 1.00 0.00 H ATOM 4508 2HD ARG A 285 39.180 19.952 9.325 1.00 0.00 H ATOM 4509 HE ARG A 285 39.495 17.419 10.348 1.00 0.00 H ATOM 4510 1HH1 ARG A 285 39.959 18.894 7.192 1.00 0.00 H ATOM 4511 2HH1 ARG A 285 41.252 17.808 6.738 1.00 0.00 H ATOM 4512 1HH2 ARG A 285 41.173 16.018 9.744 1.00 0.00 H ATOM 4513 2HH2 ARG A 285 41.940 16.181 8.180 1.00 0.00 H ATOM 4514 N MET A 286 33.827 21.786 10.034 1.00 0.00 N ATOM 4515 CA MET A 286 33.129 23.053 9.850 1.00 0.00 C ATOM 4516 C MET A 286 31.894 23.201 10.736 1.00 0.00 C ATOM 4517 O MET A 286 31.648 24.270 11.296 1.00 0.00 O ATOM 4518 CB MET A 286 32.735 23.201 8.375 1.00 0.00 C ATOM 4519 CG MET A 286 33.917 23.398 7.399 1.00 0.00 C ATOM 4520 SD MET A 286 33.422 23.203 5.649 1.00 0.00 S ATOM 4521 CE MET A 286 32.452 24.665 5.390 1.00 0.00 C ATOM 4522 H MET A 286 33.792 21.129 9.271 1.00 0.00 H ATOM 4523 HA MET A 286 33.806 23.856 10.137 1.00 0.00 H ATOM 4524 1HB MET A 286 32.190 22.318 8.055 1.00 0.00 H ATOM 4525 2HB MET A 286 32.070 24.056 8.261 1.00 0.00 H ATOM 4526 1HG MET A 286 34.335 24.393 7.530 1.00 0.00 H ATOM 4527 2HG MET A 286 34.690 22.679 7.613 1.00 0.00 H ATOM 4528 1HE MET A 286 32.085 24.681 4.365 1.00 0.00 H ATOM 4529 2HE MET A 286 31.613 24.669 6.075 1.00 0.00 H ATOM 4530 3HE MET A 286 33.068 25.546 5.568 1.00 0.00 H ATOM 4531 N TYR A 287 31.139 22.113 10.892 1.00 0.00 N ATOM 4532 CA TYR A 287 29.839 22.186 11.552 1.00 0.00 C ATOM 4533 C TYR A 287 29.701 21.289 12.781 1.00 0.00 C ATOM 4534 O TYR A 287 28.599 21.121 13.304 1.00 0.00 O ATOM 4535 CB TYR A 287 28.762 21.837 10.523 1.00 0.00 C ATOM 4536 CG TYR A 287 28.835 22.769 9.349 1.00 0.00 C ATOM 4537 CD1 TYR A 287 29.210 22.295 8.092 1.00 0.00 C ATOM 4538 CD2 TYR A 287 28.528 24.102 9.518 1.00 0.00 C ATOM 4539 CE1 TYR A 287 29.273 23.159 7.022 1.00 0.00 C ATOM 4540 CE2 TYR A 287 28.591 24.958 8.459 1.00 0.00 C ATOM 4541 CZ TYR A 287 28.957 24.504 7.223 1.00 0.00 C ATOM 4542 OH TYR A 287 29.010 25.379 6.188 1.00 0.00 O ATOM 4543 H TYR A 287 31.417 21.252 10.449 1.00 0.00 H ATOM 4544 HA TYR A 287 29.696 23.205 11.909 1.00 0.00 H ATOM 4545 1HB TYR A 287 28.892 20.805 10.183 1.00 0.00 H ATOM 4546 2HB TYR A 287 27.775 21.899 10.979 1.00 0.00 H ATOM 4547 HD1 TYR A 287 29.451 21.248 7.955 1.00 0.00 H ATOM 4548 HD2 TYR A 287 28.237 24.472 10.501 1.00 0.00 H ATOM 4549 HE1 TYR A 287 29.566 22.791 6.036 1.00 0.00 H ATOM 4550 HE2 TYR A 287 28.349 26.011 8.599 1.00 0.00 H ATOM 4551 HH TYR A 287 29.414 24.951 5.435 1.00 0.00 H ATOM 4552 N GLY A 288 30.776 20.601 13.158 1.00 0.00 N ATOM 4553 CA GLY A 288 30.765 19.747 14.349 1.00 0.00 C ATOM 4554 C GLY A 288 30.138 18.377 14.090 1.00 0.00 C ATOM 4555 O GLY A 288 30.760 17.343 14.324 1.00 0.00 O ATOM 4556 H GLY A 288 31.613 20.637 12.599 1.00 0.00 H ATOM 4557 1HA GLY A 288 31.787 19.610 14.699 1.00 0.00 H ATOM 4558 2HA GLY A 288 30.210 20.246 15.142 1.00 0.00 H ATOM 4559 N LYS A 289 28.868 18.387 13.709 1.00 0.00 N ATOM 4560 CA LYS A 289 28.137 17.187 13.320 1.00 0.00 C ATOM 4561 C LYS A 289 28.632 16.644 11.978 1.00 0.00 C ATOM 4562 O LYS A 289 28.967 17.411 11.076 1.00 0.00 O ATOM 4563 CB LYS A 289 26.641 17.488 13.253 1.00 0.00 C ATOM 4564 CG LYS A 289 26.006 17.817 14.607 1.00 0.00 C ATOM 4565 CD LYS A 289 24.558 18.239 14.450 1.00 0.00 C ATOM 4566 CE LYS A 289 23.932 18.581 15.795 1.00 0.00 C ATOM 4567 NZ LYS A 289 22.534 19.074 15.648 1.00 0.00 N ATOM 4568 H LYS A 289 28.466 19.289 13.502 1.00 0.00 H ATOM 4569 HA LYS A 289 28.293 16.422 14.080 1.00 0.00 H ATOM 4570 1HB LYS A 289 26.470 18.334 12.587 1.00 0.00 H ATOM 4571 2HB LYS A 289 26.114 16.628 12.834 1.00 0.00 H ATOM 4572 1HG LYS A 289 26.052 16.940 15.253 1.00 0.00 H ATOM 4573 2HG LYS A 289 26.561 18.626 15.081 1.00 0.00 H ATOM 4574 1HD LYS A 289 24.500 19.112 13.800 1.00 0.00 H ATOM 4575 2HD LYS A 289 23.997 17.439 13.997 1.00 0.00 H ATOM 4576 1HE LYS A 289 23.928 17.695 16.429 1.00 0.00 H ATOM 4577 2HE LYS A 289 24.525 19.352 16.285 1.00 0.00 H ATOM 4578 1HZ LYS A 289 22.155 19.290 16.559 1.00 0.00 H ATOM 4579 2HZ LYS A 289 22.528 19.906 15.075 1.00 0.00 H ATOM 4580 3HZ LYS A 289 21.969 18.359 15.209 1.00 0.00 H ATOM 4581 N SER A 290 28.667 15.316 11.858 1.00 0.00 N ATOM 4582 CA SER A 290 29.023 14.662 10.599 1.00 0.00 C ATOM 4583 C SER A 290 27.930 14.783 9.553 1.00 0.00 C ATOM 4584 O SER A 290 26.762 14.984 9.885 1.00 0.00 O ATOM 4585 CB SER A 290 29.329 13.192 10.821 1.00 0.00 C ATOM 4586 OG SER A 290 28.177 12.484 11.220 1.00 0.00 O ATOM 4587 H SER A 290 28.438 14.747 12.660 1.00 0.00 H ATOM 4588 HA SER A 290 29.915 15.150 10.202 1.00 0.00 H ATOM 4589 1HB SER A 290 29.721 12.760 9.900 1.00 0.00 H ATOM 4590 2HB SER A 290 30.100 13.095 11.584 1.00 0.00 H ATOM 4591 HG SER A 290 28.001 12.753 12.125 1.00 0.00 H ATOM 4592 N LEU A 291 28.321 14.642 8.284 1.00 0.00 N ATOM 4593 CA LEU A 291 27.379 14.662 7.173 1.00 0.00 C ATOM 4594 C LEU A 291 26.392 13.528 7.291 1.00 0.00 C ATOM 4595 O LEU A 291 25.188 13.718 7.140 1.00 0.00 O ATOM 4596 CB LEU A 291 28.106 14.561 5.831 1.00 0.00 C ATOM 4597 CG LEU A 291 27.204 14.628 4.610 1.00 0.00 C ATOM 4598 CD1 LEU A 291 26.504 15.964 4.588 1.00 0.00 C ATOM 4599 CD2 LEU A 291 28.026 14.419 3.354 1.00 0.00 C ATOM 4600 H LEU A 291 29.305 14.519 8.093 1.00 0.00 H ATOM 4601 HA LEU A 291 26.846 15.607 7.178 1.00 0.00 H ATOM 4602 1HB LEU A 291 28.827 15.373 5.764 1.00 0.00 H ATOM 4603 2HB LEU A 291 28.650 13.618 5.800 1.00 0.00 H ATOM 4604 HG LEU A 291 26.449 13.857 4.676 1.00 0.00 H ATOM 4605 1HD1 LEU A 291 25.854 16.021 3.715 1.00 0.00 H ATOM 4606 2HD1 LEU A 291 25.912 16.073 5.486 1.00 0.00 H ATOM 4607 3HD1 LEU A 291 27.244 16.761 4.541 1.00 0.00 H ATOM 4608 1HD2 LEU A 291 27.382 14.467 2.490 1.00 0.00 H ATOM 4609 2HD2 LEU A 291 28.788 15.199 3.282 1.00 0.00 H ATOM 4610 3HD2 LEU A 291 28.503 13.458 3.392 1.00 0.00 H ATOM 4611 N TYR A 292 26.927 12.361 7.617 1.00 0.00 N ATOM 4612 CA TYR A 292 26.163 11.143 7.784 1.00 0.00 C ATOM 4613 C TYR A 292 25.050 11.388 8.793 1.00 0.00 C ATOM 4614 O TYR A 292 23.874 11.158 8.503 1.00 0.00 O ATOM 4615 CB TYR A 292 27.092 10.010 8.237 1.00 0.00 C ATOM 4616 CG TYR A 292 26.419 8.666 8.408 1.00 0.00 C ATOM 4617 CD1 TYR A 292 26.506 7.718 7.392 1.00 0.00 C ATOM 4618 CD2 TYR A 292 25.719 8.379 9.568 1.00 0.00 C ATOM 4619 CE1 TYR A 292 25.897 6.491 7.538 1.00 0.00 C ATOM 4620 CE2 TYR A 292 25.106 7.147 9.715 1.00 0.00 C ATOM 4621 CZ TYR A 292 25.194 6.206 8.705 1.00 0.00 C ATOM 4622 OH TYR A 292 24.585 4.981 8.851 1.00 0.00 O ATOM 4623 H TYR A 292 27.932 12.305 7.698 1.00 0.00 H ATOM 4624 HA TYR A 292 25.712 10.873 6.828 1.00 0.00 H ATOM 4625 1HB TYR A 292 27.897 9.887 7.508 1.00 0.00 H ATOM 4626 2HB TYR A 292 27.548 10.274 9.190 1.00 0.00 H ATOM 4627 HD1 TYR A 292 27.055 7.945 6.484 1.00 0.00 H ATOM 4628 HD2 TYR A 292 25.649 9.121 10.362 1.00 0.00 H ATOM 4629 HE1 TYR A 292 25.966 5.750 6.742 1.00 0.00 H ATOM 4630 HE2 TYR A 292 24.554 6.919 10.626 1.00 0.00 H ATOM 4631 HH TYR A 292 24.738 4.453 8.064 1.00 0.00 H ATOM 4632 N HIS A 293 25.423 11.988 9.931 1.00 0.00 N ATOM 4633 CA HIS A 293 24.480 12.291 11.000 1.00 0.00 C ATOM 4634 C HIS A 293 23.362 13.237 10.562 1.00 0.00 C ATOM 4635 O HIS A 293 22.189 12.865 10.608 1.00 0.00 O ATOM 4636 CB HIS A 293 25.209 12.899 12.198 1.00 0.00 C ATOM 4637 CG HIS A 293 24.323 13.181 13.349 1.00 0.00 C ATOM 4638 ND1 HIS A 293 23.890 12.197 14.214 1.00 0.00 N ATOM 4639 CD2 HIS A 293 23.780 14.334 13.789 1.00 0.00 C ATOM 4640 CE1 HIS A 293 23.117 12.737 15.139 1.00 0.00 C ATOM 4641 NE2 HIS A 293 23.032 14.032 14.904 1.00 0.00 N ATOM 4642 H HIS A 293 26.411 12.164 10.107 1.00 0.00 H ATOM 4643 HA HIS A 293 24.013 11.366 11.337 1.00 0.00 H ATOM 4644 1HB HIS A 293 25.995 12.220 12.528 1.00 0.00 H ATOM 4645 2HB HIS A 293 25.686 13.828 11.900 1.00 0.00 H ATOM 4646 HD2 HIS A 293 23.907 15.320 13.345 1.00 0.00 H ATOM 4647 HE1 HIS A 293 22.631 12.204 15.955 1.00 0.00 H ATOM 4648 HE2 HIS A 293 22.507 14.699 15.452 1.00 0.00 H ATOM 4649 N ASP A 294 23.737 14.380 9.964 1.00 0.00 N ATOM 4650 CA ASP A 294 22.746 15.364 9.520 1.00 0.00 C ATOM 4651 C ASP A 294 21.818 14.812 8.442 1.00 0.00 C ATOM 4652 O ASP A 294 20.615 15.069 8.481 1.00 0.00 O ATOM 4653 CB ASP A 294 23.420 16.632 8.986 1.00 0.00 C ATOM 4654 CG ASP A 294 23.988 17.497 10.118 1.00 0.00 C ATOM 4655 OD1 ASP A 294 23.667 17.229 11.249 1.00 0.00 O ATOM 4656 OD2 ASP A 294 24.729 18.406 9.846 1.00 0.00 O ATOM 4657 H ASP A 294 24.716 14.639 9.981 1.00 0.00 H ATOM 4658 HA ASP A 294 22.126 15.633 10.375 1.00 0.00 H ATOM 4659 1HB ASP A 294 24.230 16.358 8.303 1.00 0.00 H ATOM 4660 2HB ASP A 294 22.699 17.220 8.416 1.00 0.00 H ATOM 4661 N ILE A 295 22.333 13.945 7.570 1.00 0.00 N ATOM 4662 CA ILE A 295 21.463 13.318 6.580 1.00 0.00 C ATOM 4663 C ILE A 295 20.465 12.400 7.242 1.00 0.00 C ATOM 4664 O ILE A 295 19.262 12.654 7.204 1.00 0.00 O ATOM 4665 CB ILE A 295 22.254 12.520 5.535 1.00 0.00 C ATOM 4666 CG1 ILE A 295 23.042 13.478 4.644 1.00 0.00 C ATOM 4667 CG2 ILE A 295 21.315 11.646 4.704 1.00 0.00 C ATOM 4668 CD1 ILE A 295 24.027 12.801 3.773 1.00 0.00 C ATOM 4669 H ILE A 295 23.337 13.885 7.458 1.00 0.00 H ATOM 4670 HA ILE A 295 20.916 14.096 6.056 1.00 0.00 H ATOM 4671 HB ILE A 295 22.978 11.883 6.038 1.00 0.00 H ATOM 4672 1HG1 ILE A 295 22.349 14.033 4.016 1.00 0.00 H ATOM 4673 2HG1 ILE A 295 23.568 14.195 5.265 1.00 0.00 H ATOM 4674 1HG2 ILE A 295 21.891 11.091 3.971 1.00 0.00 H ATOM 4675 2HG2 ILE A 295 20.792 10.950 5.357 1.00 0.00 H ATOM 4676 3HG2 ILE A 295 20.589 12.277 4.192 1.00 0.00 H ATOM 4677 1HD1 ILE A 295 24.549 13.542 3.169 1.00 0.00 H ATOM 4678 2HD1 ILE A 295 24.738 12.269 4.390 1.00 0.00 H ATOM 4679 3HD1 ILE A 295 23.514 12.099 3.120 1.00 0.00 H ATOM 4680 N SER A 296 20.948 11.659 8.240 1.00 0.00 N ATOM 4681 CA SER A 296 20.055 10.711 8.888 1.00 0.00 C ATOM 4682 C SER A 296 19.019 11.437 9.745 1.00 0.00 C ATOM 4683 O SER A 296 17.895 10.965 9.910 1.00 0.00 O ATOM 4684 CB SER A 296 20.851 9.747 9.750 1.00 0.00 C ATOM 4685 OG SER A 296 21.284 10.363 10.931 1.00 0.00 O ATOM 4686 H SER A 296 21.950 11.601 8.392 1.00 0.00 H ATOM 4687 HA SER A 296 19.542 10.147 8.117 1.00 0.00 H ATOM 4688 1HB SER A 296 20.234 8.884 9.994 1.00 0.00 H ATOM 4689 2HB SER A 296 21.711 9.388 9.189 1.00 0.00 H ATOM 4690 HG SER A 296 21.634 11.219 10.671 1.00 0.00 H ATOM 4691 N GLY A 297 19.330 12.685 10.095 1.00 0.00 N ATOM 4692 CA GLY A 297 18.453 13.515 10.907 1.00 0.00 C ATOM 4693 C GLY A 297 17.323 14.174 10.109 1.00 0.00 C ATOM 4694 O GLY A 297 16.246 14.408 10.659 1.00 0.00 O ATOM 4695 H GLY A 297 20.309 12.934 10.069 1.00 0.00 H ATOM 4696 1HA GLY A 297 18.016 12.902 11.694 1.00 0.00 H ATOM 4697 2HA GLY A 297 19.048 14.293 11.384 1.00 0.00 H ATOM 4698 N ASP A 298 17.638 14.672 8.902 1.00 0.00 N ATOM 4699 CA ASP A 298 16.647 15.433 8.139 1.00 0.00 C ATOM 4700 C ASP A 298 16.030 14.660 6.971 1.00 0.00 C ATOM 4701 O ASP A 298 15.087 15.143 6.343 1.00 0.00 O ATOM 4702 CB ASP A 298 17.292 16.716 7.606 1.00 0.00 C ATOM 4703 CG ASP A 298 17.663 17.693 8.727 1.00 0.00 C ATOM 4704 OD1 ASP A 298 16.868 17.874 9.619 1.00 0.00 O ATOM 4705 OD2 ASP A 298 18.731 18.244 8.679 1.00 0.00 O ATOM 4706 H ASP A 298 18.386 14.235 8.388 1.00 0.00 H ATOM 4707 HA ASP A 298 15.833 15.700 8.812 1.00 0.00 H ATOM 4708 1HB ASP A 298 18.195 16.464 7.042 1.00 0.00 H ATOM 4709 2HB ASP A 298 16.604 17.212 6.919 1.00 0.00 H ATOM 4710 N THR A 299 16.481 13.428 6.747 1.00 0.00 N ATOM 4711 CA THR A 299 15.881 12.602 5.699 1.00 0.00 C ATOM 4712 C THR A 299 15.233 11.370 6.320 1.00 0.00 C ATOM 4713 O THR A 299 15.431 11.090 7.502 1.00 0.00 O ATOM 4714 CB THR A 299 16.928 12.175 4.647 1.00 0.00 C ATOM 4715 OG1 THR A 299 17.919 11.381 5.266 1.00 0.00 O ATOM 4716 CG2 THR A 299 17.587 13.396 4.007 1.00 0.00 C ATOM 4717 H THR A 299 17.301 13.089 7.229 1.00 0.00 H ATOM 4718 HA THR A 299 15.104 13.177 5.196 1.00 0.00 H ATOM 4719 HB THR A 299 16.440 11.587 3.871 1.00 0.00 H ATOM 4720 HG1 THR A 299 18.354 11.891 5.951 1.00 0.00 H ATOM 4721 1HG2 THR A 299 18.319 13.069 3.272 1.00 0.00 H ATOM 4722 2HG2 THR A 299 16.829 14.006 3.520 1.00 0.00 H ATOM 4723 3HG2 THR A 299 18.085 13.986 4.777 1.00 0.00 H ATOM 4724 N SER A 300 14.433 10.655 5.535 1.00 0.00 N ATOM 4725 CA SER A 300 13.741 9.474 6.047 1.00 0.00 C ATOM 4726 C SER A 300 13.462 8.487 4.922 1.00 0.00 C ATOM 4727 O SER A 300 14.102 8.472 3.872 1.00 0.00 O ATOM 4728 CB SER A 300 12.438 9.873 6.719 1.00 0.00 C ATOM 4729 OG SER A 300 11.540 10.417 5.789 1.00 0.00 O ATOM 4730 H SER A 300 14.285 10.941 4.577 1.00 0.00 H ATOM 4731 HA SER A 300 14.386 8.969 6.763 1.00 0.00 H ATOM 4732 1HB SER A 300 11.989 9.002 7.193 1.00 0.00 H ATOM 4733 2HB SER A 300 12.640 10.602 7.501 1.00 0.00 H ATOM 4734 HG SER A 300 11.379 9.727 5.141 1.00 0.00 H ATOM 4735 N GLY A 301 13.167 7.276 5.391 1.00 0.00 N ATOM 4736 CA GLY A 301 12.802 6.209 4.467 1.00 0.00 C ATOM 4737 C GLY A 301 14.024 5.642 3.747 1.00 0.00 C ATOM 4738 O GLY A 301 15.155 5.743 4.230 1.00 0.00 O ATOM 4739 H GLY A 301 12.996 7.146 6.378 1.00 0.00 H ATOM 4740 1HA GLY A 301 12.301 5.410 5.013 1.00 0.00 H ATOM 4741 2HA GLY A 301 12.094 6.590 3.733 1.00 0.00 H ATOM 4742 N ASP A 302 13.788 5.129 2.542 1.00 0.00 N ATOM 4743 CA ASP A 302 14.844 4.476 1.782 1.00 0.00 C ATOM 4744 C ASP A 302 15.692 5.531 1.058 1.00 0.00 C ATOM 4745 O ASP A 302 16.778 5.231 0.557 1.00 0.00 O ATOM 4746 CB ASP A 302 14.228 3.504 0.791 1.00 0.00 C ATOM 4747 CG ASP A 302 13.519 2.356 1.482 1.00 0.00 C ATOM 4748 OD1 ASP A 302 13.889 2.030 2.584 1.00 0.00 O ATOM 4749 OD2 ASP A 302 12.615 1.812 0.907 1.00 0.00 O ATOM 4750 H ASP A 302 12.849 5.130 2.171 1.00 0.00 H ATOM 4751 HA ASP A 302 15.497 3.946 2.471 1.00 0.00 H ATOM 4752 1HB ASP A 302 13.516 4.031 0.156 1.00 0.00 H ATOM 4753 2HB ASP A 302 14.991 3.111 0.159 1.00 0.00 H ATOM 4754 N TYR A 303 15.162 6.758 0.989 1.00 0.00 N ATOM 4755 CA TYR A 303 15.879 7.912 0.461 1.00 0.00 C ATOM 4756 C TYR A 303 17.097 8.159 1.321 1.00 0.00 C ATOM 4757 O TYR A 303 18.230 8.186 0.834 1.00 0.00 O ATOM 4758 CB TYR A 303 14.965 9.133 0.429 1.00 0.00 C ATOM 4759 CG TYR A 303 15.672 10.416 0.209 1.00 0.00 C ATOM 4760 CD1 TYR A 303 16.649 10.512 -0.737 1.00 0.00 C ATOM 4761 CD2 TYR A 303 15.332 11.525 0.972 1.00 0.00 C ATOM 4762 CE1 TYR A 303 17.293 11.703 -0.930 1.00 0.00 C ATOM 4763 CE2 TYR A 303 15.977 12.715 0.778 1.00 0.00 C ATOM 4764 CZ TYR A 303 16.951 12.812 -0.164 1.00 0.00 C ATOM 4765 OH TYR A 303 17.595 14.003 -0.356 1.00 0.00 O ATOM 4766 H TYR A 303 14.223 6.893 1.336 1.00 0.00 H ATOM 4767 HA TYR A 303 16.176 7.704 -0.568 1.00 0.00 H ATOM 4768 1HB TYR A 303 14.226 9.014 -0.366 1.00 0.00 H ATOM 4769 2HB TYR A 303 14.427 9.206 1.366 1.00 0.00 H ATOM 4770 HD1 TYR A 303 16.915 9.642 -1.334 1.00 0.00 H ATOM 4771 HD2 TYR A 303 14.551 11.447 1.729 1.00 0.00 H ATOM 4772 HE1 TYR A 303 18.058 11.780 -1.668 1.00 0.00 H ATOM 4773 HE2 TYR A 303 15.709 13.584 1.378 1.00 0.00 H ATOM 4774 HH TYR A 303 17.064 14.716 0.007 1.00 0.00 H ATOM 4775 N ARG A 304 16.839 8.207 2.627 1.00 0.00 N ATOM 4776 CA ARG A 304 17.862 8.327 3.643 1.00 0.00 C ATOM 4777 C ARG A 304 18.883 7.228 3.528 1.00 0.00 C ATOM 4778 O ARG A 304 20.080 7.493 3.450 1.00 0.00 O ATOM 4779 CB ARG A 304 17.247 8.288 5.019 1.00 0.00 C ATOM 4780 CG ARG A 304 18.218 8.264 6.132 1.00 0.00 C ATOM 4781 CD ARG A 304 17.542 8.264 7.445 1.00 0.00 C ATOM 4782 NE ARG A 304 16.661 7.121 7.599 1.00 0.00 N ATOM 4783 CZ ARG A 304 15.772 6.971 8.599 1.00 0.00 C ATOM 4784 NH1 ARG A 304 15.658 7.900 9.523 1.00 0.00 N ATOM 4785 NH2 ARG A 304 15.012 5.891 8.652 1.00 0.00 N ATOM 4786 H ARG A 304 15.877 8.258 2.927 1.00 0.00 H ATOM 4787 HA ARG A 304 18.350 9.296 3.531 1.00 0.00 H ATOM 4788 1HB ARG A 304 16.623 9.143 5.151 1.00 0.00 H ATOM 4789 2HB ARG A 304 16.620 7.407 5.110 1.00 0.00 H ATOM 4790 1HG ARG A 304 18.814 7.382 6.057 1.00 0.00 H ATOM 4791 2HG ARG A 304 18.856 9.138 6.079 1.00 0.00 H ATOM 4792 1HD ARG A 304 18.279 8.230 8.232 1.00 0.00 H ATOM 4793 2HD ARG A 304 16.950 9.163 7.547 1.00 0.00 H ATOM 4794 HE ARG A 304 16.718 6.386 6.907 1.00 0.00 H ATOM 4795 1HH1 ARG A 304 16.239 8.725 9.483 1.00 0.00 H ATOM 4796 2HH1 ARG A 304 14.992 7.786 10.273 1.00 0.00 H ATOM 4797 1HH2 ARG A 304 15.098 5.177 7.942 1.00 0.00 H ATOM 4798 2HH2 ARG A 304 14.346 5.779 9.402 1.00 0.00 H ATOM 4799 N LYS A 305 18.391 6.003 3.323 1.00 0.00 N ATOM 4800 CA LYS A 305 19.281 4.858 3.243 1.00 0.00 C ATOM 4801 C LYS A 305 20.256 4.996 2.089 1.00 0.00 C ATOM 4802 O LYS A 305 21.442 4.743 2.279 1.00 0.00 O ATOM 4803 CB LYS A 305 18.497 3.562 3.100 1.00 0.00 C ATOM 4804 CG LYS A 305 17.724 3.165 4.345 1.00 0.00 C ATOM 4805 CD LYS A 305 16.947 1.876 4.132 1.00 0.00 C ATOM 4806 CE LYS A 305 16.051 1.570 5.332 1.00 0.00 C ATOM 4807 NZ LYS A 305 15.165 0.398 5.083 1.00 0.00 N ATOM 4808 H LYS A 305 17.397 5.848 3.468 1.00 0.00 H ATOM 4809 HA LYS A 305 19.861 4.808 4.166 1.00 0.00 H ATOM 4810 1HB LYS A 305 17.791 3.656 2.283 1.00 0.00 H ATOM 4811 2HB LYS A 305 19.179 2.752 2.852 1.00 0.00 H ATOM 4812 1HG LYS A 305 18.417 3.026 5.174 1.00 0.00 H ATOM 4813 2HG LYS A 305 17.024 3.961 4.608 1.00 0.00 H ATOM 4814 1HD LYS A 305 16.329 1.965 3.240 1.00 0.00 H ATOM 4815 2HD LYS A 305 17.643 1.052 3.988 1.00 0.00 H ATOM 4816 1HE LYS A 305 16.674 1.363 6.201 1.00 0.00 H ATOM 4817 2HE LYS A 305 15.431 2.441 5.548 1.00 0.00 H ATOM 4818 1HZ LYS A 305 14.591 0.230 5.897 1.00 0.00 H ATOM 4819 2HZ LYS A 305 14.573 0.586 4.286 1.00 0.00 H ATOM 4820 3HZ LYS A 305 15.730 -0.418 4.896 1.00 0.00 H ATOM 4821 N ILE A 306 19.813 5.534 0.948 1.00 0.00 N ATOM 4822 CA ILE A 306 20.741 5.688 -0.166 1.00 0.00 C ATOM 4823 C ILE A 306 21.849 6.667 0.122 1.00 0.00 C ATOM 4824 O ILE A 306 23.014 6.355 -0.076 1.00 0.00 O ATOM 4825 CB ILE A 306 20.079 6.135 -1.456 1.00 0.00 C ATOM 4826 CG1 ILE A 306 19.190 5.171 -1.971 1.00 0.00 C ATOM 4827 CG2 ILE A 306 21.142 6.455 -2.474 1.00 0.00 C ATOM 4828 CD1 ILE A 306 18.339 5.742 -3.063 1.00 0.00 C ATOM 4829 H ILE A 306 18.817 5.657 0.811 1.00 0.00 H ATOM 4830 HA ILE A 306 21.193 4.716 -0.363 1.00 0.00 H ATOM 4831 HB ILE A 306 19.474 7.024 -1.264 1.00 0.00 H ATOM 4832 1HG1 ILE A 306 19.761 4.326 -2.353 1.00 0.00 H ATOM 4833 2HG1 ILE A 306 18.554 4.804 -1.165 1.00 0.00 H ATOM 4834 1HG2 ILE A 306 20.680 6.768 -3.381 1.00 0.00 H ATOM 4835 2HG2 ILE A 306 21.779 7.253 -2.096 1.00 0.00 H ATOM 4836 3HG2 ILE A 306 21.747 5.567 -2.662 1.00 0.00 H ATOM 4837 1HD1 ILE A 306 17.688 5.002 -3.425 1.00 0.00 H ATOM 4838 2HD1 ILE A 306 17.755 6.578 -2.671 1.00 0.00 H ATOM 4839 3HD1 ILE A 306 18.974 6.092 -3.870 1.00 0.00 H ATOM 4840 N LEU A 307 21.483 7.814 0.687 1.00 0.00 N ATOM 4841 CA LEU A 307 22.454 8.869 0.898 1.00 0.00 C ATOM 4842 C LEU A 307 23.474 8.466 1.946 1.00 0.00 C ATOM 4843 O LEU A 307 24.660 8.756 1.814 1.00 0.00 O ATOM 4844 CB LEU A 307 21.761 10.158 1.328 1.00 0.00 C ATOM 4845 CG LEU A 307 20.858 10.813 0.297 1.00 0.00 C ATOM 4846 CD1 LEU A 307 20.277 12.056 0.894 1.00 0.00 C ATOM 4847 CD2 LEU A 307 21.656 11.122 -0.968 1.00 0.00 C ATOM 4848 H LEU A 307 20.499 8.006 0.842 1.00 0.00 H ATOM 4849 HA LEU A 307 22.968 9.060 -0.041 1.00 0.00 H ATOM 4850 1HB LEU A 307 21.153 9.947 2.207 1.00 0.00 H ATOM 4851 2HB LEU A 307 22.523 10.885 1.603 1.00 0.00 H ATOM 4852 HG LEU A 307 20.036 10.138 0.046 1.00 0.00 H ATOM 4853 1HD1 LEU A 307 19.639 12.528 0.180 1.00 0.00 H ATOM 4854 2HD1 LEU A 307 19.698 11.797 1.783 1.00 0.00 H ATOM 4855 3HD1 LEU A 307 21.078 12.733 1.167 1.00 0.00 H ATOM 4856 1HD2 LEU A 307 21.002 11.592 -1.706 1.00 0.00 H ATOM 4857 2HD2 LEU A 307 22.467 11.794 -0.727 1.00 0.00 H ATOM 4858 3HD2 LEU A 307 22.061 10.199 -1.379 1.00 0.00 H ATOM 4859 N LEU A 308 23.023 7.657 2.899 1.00 0.00 N ATOM 4860 CA LEU A 308 23.875 7.207 3.978 1.00 0.00 C ATOM 4861 C LEU A 308 24.760 6.072 3.464 1.00 0.00 C ATOM 4862 O LEU A 308 25.930 5.990 3.826 1.00 0.00 O ATOM 4863 CB LEU A 308 23.049 6.734 5.170 1.00 0.00 C ATOM 4864 CG LEU A 308 22.223 7.832 5.882 1.00 0.00 C ATOM 4865 CD1 LEU A 308 21.462 7.207 7.024 1.00 0.00 C ATOM 4866 CD2 LEU A 308 23.134 8.935 6.377 1.00 0.00 C ATOM 4867 H LEU A 308 22.027 7.506 2.973 1.00 0.00 H ATOM 4868 HA LEU A 308 24.511 8.032 4.296 1.00 0.00 H ATOM 4869 1HB LEU A 308 22.358 5.963 4.829 1.00 0.00 H ATOM 4870 2HB LEU A 308 23.715 6.296 5.901 1.00 0.00 H ATOM 4871 HG LEU A 308 21.499 8.255 5.188 1.00 0.00 H ATOM 4872 1HD1 LEU A 308 20.877 7.969 7.531 1.00 0.00 H ATOM 4873 2HD1 LEU A 308 20.793 6.436 6.638 1.00 0.00 H ATOM 4874 3HD1 LEU A 308 22.163 6.760 7.728 1.00 0.00 H ATOM 4875 1HD2 LEU A 308 22.541 9.702 6.875 1.00 0.00 H ATOM 4876 2HD2 LEU A 308 23.841 8.532 7.063 1.00 0.00 H ATOM 4877 3HD2 LEU A 308 23.663 9.379 5.530 1.00 0.00 H ATOM 4878 N LYS A 309 24.269 5.357 2.437 1.00 0.00 N ATOM 4879 CA LYS A 309 25.043 4.284 1.814 1.00 0.00 C ATOM 4880 C LYS A 309 26.167 4.922 1.024 1.00 0.00 C ATOM 4881 O LYS A 309 27.321 4.516 1.139 1.00 0.00 O ATOM 4882 CB LYS A 309 24.168 3.409 0.900 1.00 0.00 C ATOM 4883 CG LYS A 309 24.892 2.216 0.279 1.00 0.00 C ATOM 4884 CD LYS A 309 25.451 1.295 1.348 1.00 0.00 C ATOM 4885 CE LYS A 309 24.346 0.490 2.022 1.00 0.00 C ATOM 4886 NZ LYS A 309 24.884 -0.425 3.065 1.00 0.00 N ATOM 4887 H LYS A 309 23.271 5.358 2.294 1.00 0.00 H ATOM 4888 HA LYS A 309 25.468 3.651 2.593 1.00 0.00 H ATOM 4889 1HB LYS A 309 23.319 3.025 1.466 1.00 0.00 H ATOM 4890 2HB LYS A 309 23.773 4.008 0.093 1.00 0.00 H ATOM 4891 1HG LYS A 309 24.196 1.652 -0.347 1.00 0.00 H ATOM 4892 2HG LYS A 309 25.710 2.572 -0.347 1.00 0.00 H ATOM 4893 1HD LYS A 309 26.169 0.606 0.896 1.00 0.00 H ATOM 4894 2HD LYS A 309 25.968 1.887 2.104 1.00 0.00 H ATOM 4895 1HE LYS A 309 23.633 1.172 2.483 1.00 0.00 H ATOM 4896 2HE LYS A 309 23.821 -0.102 1.269 1.00 0.00 H ATOM 4897 1HZ LYS A 309 24.124 -0.940 3.487 1.00 0.00 H ATOM 4898 2HZ LYS A 309 25.536 -1.072 2.643 1.00 0.00 H ATOM 4899 3HZ LYS A 309 25.358 0.114 3.775 1.00 0.00 H ATOM 4900 N ILE A 310 25.844 6.037 0.368 1.00 0.00 N ATOM 4901 CA ILE A 310 26.794 6.774 -0.443 1.00 0.00 C ATOM 4902 C ILE A 310 27.883 7.330 0.490 1.00 0.00 C ATOM 4903 O ILE A 310 29.071 7.190 0.220 1.00 0.00 O ATOM 4904 CB ILE A 310 26.125 7.919 -1.225 1.00 0.00 C ATOM 4905 CG1 ILE A 310 25.180 7.358 -2.298 1.00 0.00 C ATOM 4906 CG2 ILE A 310 27.157 8.782 -1.831 1.00 0.00 C ATOM 4907 CD1 ILE A 310 24.273 8.418 -2.924 1.00 0.00 C ATOM 4908 H ILE A 310 24.862 6.260 0.284 1.00 0.00 H ATOM 4909 HA ILE A 310 27.226 6.103 -1.171 1.00 0.00 H ATOM 4910 HB ILE A 310 25.519 8.508 -0.556 1.00 0.00 H ATOM 4911 1HG1 ILE A 310 25.772 6.897 -3.087 1.00 0.00 H ATOM 4912 2HG1 ILE A 310 24.559 6.588 -1.856 1.00 0.00 H ATOM 4913 1HG2 ILE A 310 26.681 9.582 -2.379 1.00 0.00 H ATOM 4914 2HG2 ILE A 310 27.771 9.191 -1.060 1.00 0.00 H ATOM 4915 3HG2 ILE A 310 27.770 8.193 -2.509 1.00 0.00 H ATOM 4916 1HD1 ILE A 310 23.633 7.955 -3.670 1.00 0.00 H ATOM 4917 2HD1 ILE A 310 23.656 8.869 -2.153 1.00 0.00 H ATOM 4918 3HD1 ILE A 310 24.883 9.189 -3.397 1.00 0.00 H ATOM 4919 N CYS A 311 27.462 7.828 1.672 1.00 0.00 N ATOM 4920 CA CYS A 311 28.433 8.339 2.652 1.00 0.00 C ATOM 4921 C CYS A 311 29.392 7.237 3.077 1.00 0.00 C ATOM 4922 O CYS A 311 30.605 7.431 3.097 1.00 0.00 O ATOM 4923 CB CYS A 311 27.748 8.907 3.914 1.00 0.00 C ATOM 4924 SG CYS A 311 26.886 10.412 3.696 1.00 0.00 S ATOM 4925 H CYS A 311 26.484 8.055 1.784 1.00 0.00 H ATOM 4926 HA CYS A 311 29.015 9.134 2.185 1.00 0.00 H ATOM 4927 1HB CYS A 311 27.041 8.188 4.295 1.00 0.00 H ATOM 4928 2HB CYS A 311 28.496 9.073 4.690 1.00 0.00 H ATOM 4929 HG CYS A 311 26.002 9.940 2.817 1.00 0.00 H ATOM 4930 N GLY A 312 28.845 6.034 3.270 1.00 0.00 N ATOM 4931 CA GLY A 312 29.632 4.904 3.742 1.00 0.00 C ATOM 4932 C GLY A 312 30.561 4.441 2.641 1.00 0.00 C ATOM 4933 O GLY A 312 31.702 4.052 2.897 1.00 0.00 O ATOM 4934 H GLY A 312 27.838 5.972 3.306 1.00 0.00 H ATOM 4935 1HA GLY A 312 30.202 5.197 4.625 1.00 0.00 H ATOM 4936 2HA GLY A 312 28.967 4.096 4.045 1.00 0.00 H ATOM 4937 N GLY A 313 30.111 4.626 1.410 1.00 0.00 N ATOM 4938 CA GLY A 313 30.856 4.193 0.254 1.00 0.00 C ATOM 4939 C GLY A 313 30.490 2.812 -0.229 1.00 0.00 C ATOM 4940 O GLY A 313 29.416 2.292 0.082 1.00 0.00 O ATOM 4941 H GLY A 313 29.130 4.826 1.290 1.00 0.00 H ATOM 4942 1HA GLY A 313 30.688 4.900 -0.553 1.00 0.00 H ATOM 4943 2HA GLY A 313 31.909 4.211 0.505 1.00 0.00 H ATOM 4944 N ASN A 314 31.404 2.246 -1.019 1.00 0.00 N ATOM 4945 CA ASN A 314 31.195 0.970 -1.697 1.00 0.00 C ATOM 4946 C ASN A 314 31.091 -0.148 -0.645 1.00 0.00 C ATOM 4947 O ASN A 314 31.674 0.110 0.408 1.00 0.00 O ATOM 4948 CB ASN A 314 32.318 0.711 -2.685 1.00 0.00 C ATOM 4949 CG ASN A 314 32.106 -0.514 -3.496 1.00 0.00 C ATOM 4950 OD1 ASN A 314 31.548 -1.499 -3.026 1.00 0.00 O ATOM 4951 ND2 ASN A 314 32.539 -0.484 -4.715 1.00 0.00 N ATOM 4952 H ASN A 314 32.264 2.763 -1.176 1.00 0.00 H ATOM 4953 HA ASN A 314 30.248 1.011 -2.237 1.00 0.00 H ATOM 4954 1HB ASN A 314 32.415 1.562 -3.358 1.00 0.00 H ATOM 4955 2HB ASN A 314 33.259 0.612 -2.147 1.00 0.00 H ATOM 4956 1HD2 ASN A 314 32.423 -1.280 -5.304 1.00 0.00 H ATOM 4957 2HD2 ASN A 314 32.991 0.334 -5.068 1.00 0.00 H ATOM 4958 N ASP A 315 29.828 -0.543 -0.528 1.00 0.00 N ATOM 4959 CA ASP A 315 29.465 -1.523 0.503 1.00 0.00 C ATOM 4960 C ASP A 315 30.370 -2.759 0.553 1.00 0.00 C ATOM 4961 O ASP A 315 31.396 -2.829 -0.118 1.00 0.00 O ATOM 4962 OXT ASP A 315 30.058 -3.699 1.282 1.00 0.00 O ATOM 4963 CB ASP A 315 28.021 -1.987 0.303 1.00 0.00 C ATOM 4964 CG ASP A 315 27.486 -2.780 1.488 1.00 0.00 C ATOM 4965 OD1 ASP A 315 26.910 -2.185 2.367 1.00 0.00 O ATOM 4966 OD2 ASP A 315 27.660 -3.975 1.505 1.00 0.00 O ATOM 4967 H ASP A 315 29.266 0.276 -0.350 1.00 0.00 H ATOM 4968 HA ASP A 315 29.545 -1.032 1.473 1.00 0.00 H ATOM 4969 1HB ASP A 315 27.379 -1.119 0.145 1.00 0.00 H ATOM 4970 2HB ASP A 315 27.960 -2.607 -0.590 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0001_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1974.83 195.256 1300.47 3.81274 65.9385 -50.6727 -544.21 0.43768 -221.438 -18.67 -48.6788 -45.9717 0 7.17321 350.981 -68.0167 0.10724 74.6984 -24.9249 -998.538 ARG:NtermProteinFull_1 -4.36716 0.60251 5.22918 0.01795 0.44506 0.08681 -5.06951 0 0 0 0 -0.74687 0 0.15718 2.03742 0 0 -0.09474 0 -1.70217 GLY_2 -3.79521 0.17313 2.41365 0.00016 0 -0.44418 -0.76197 0 0 0 0 0 0 -0.06643 0 -0.77078 0 0.79816 0.02462 -2.42884 THR_3 -6.53884 0.68716 3.88969 0.00619 0.06127 -0.04717 -2.60053 0 0 0 -0.39181 0 0 -0.01352 0.02621 -0.56862 0 1.15175 -0.0219 -4.36012 ILE_4 -7.74915 0.48296 2.81993 0.02685 0.07029 -0.33133 -0.07603 0 0 0 0 0 0 0.0516 0.26731 -0.77352 0 2.30374 -0.2612 -3.16856 THR_5 -3.07035 0.20292 2.91076 0.00813 0.06999 0.06494 -0.71003 0 0 0 -0.34912 0 0 0.00715 0.07746 -0.75287 0 1.15175 -0.29588 -0.68514 ASP_6 -3.37842 0.11266 3.55859 0.00331 0.27964 -0.27659 -2.35227 0 0 0 0 -0.40898 0 0.03524 1.99846 -0.17741 0 -2.14574 -0.27577 -3.02727 ALA_7 -3.71991 0.57946 2.72917 0.00127 0 0.50065 -1.63016 0.00108 0 0 -2.03246 0 0 0.09891 0 0.16068 0 1.32468 -0.36513 -2.35175 PRO_8 -1.6003 0.56594 0.97217 0.00317 0.12174 -0.10843 0.32129 0.12149 0 0 0 0 0 0.06013 0.17444 -0.54564 0 -1.64321 -0.21639 -1.7736 GLY_9 -0.80913 0.03192 0.93835 7e-05 0 0.00856 -0.0098 0 0 0 0 0 0 0.04546 0 -1.0882 0 0.79816 -0.3937 -0.47829 PHE_10 -7.72937 1.52707 2.11385 0.02792 0.03922 -0.50681 0.00281 0 0 0 0 0 0 -0.05143 1.90579 0.09986 0 1.21829 -0.62194 -1.97473 ASP_11 -4.87706 0.52102 5.65811 0.00909 0.82616 -0.24735 -3.11376 0.03658 0 0 -0.55373 0 0 0.13225 1.85971 -0.51236 0 -2.14574 -0.25452 -2.6616 PRO_12 -6.68511 0.89498 3.36791 0.00237 0.03502 0.00373 -1.15615 0.05905 0 0 0 0 0 -0.12239 0.23439 -0.06102 0 -1.64321 0.01394 -5.0565 LEU_13 -5.70772 0.70627 4.17491 0.027 0.20555 -0.16678 -1.37227 0 0 0 0 0 0 0.10883 0.90929 -0.21243 0 1.66147 0.03574 0.36985 ARG_14 -6.11028 0.70706 6.95129 0.02104 0.71846 -0.57292 -3.28928 0 0 0 -0.55373 0 0 -0.0368 1.82728 -0.13141 0 -0.09474 -0.10231 -0.66634 ASP_15 -7.76368 1.01221 6.74181 0.00612 0.32138 -0.40335 -2.16368 0 0 0 0 0 0 0.21112 1.67873 -0.09944 0 -2.14574 -0.27688 -2.88139 ALA_16 -7.14095 0.7733 3.28346 0.00141 0 0.0178 -1.95501 0 0 0 0 0 0 -0.04806 0 -0.21199 0 1.32468 -0.3624 -4.31776 GLU_17 -6.7536 0.73473 6.65189 0.00557 0.25188 -0.30121 -2.32531 0 0 0 0 0 0 0.05 2.58134 -0.32019 0 -2.72453 -0.4013 -2.55072 VAL_18 -6.41035 0.55169 3.68833 0.01917 0.05046 -0.02413 -2.00766 0 0 0 0 0 0 0.04463 0.0537 -0.2647 0 2.64269 -0.241 -1.89717 LEU_19 -9.81803 1.0735 1.4725 0.01979 0.07276 -0.24689 -1.05465 0 0 0 0 0 0 0.06436 0.10773 -0.28459 0 1.66147 -0.18704 -7.11908 ARG_20 -8.39439 0.55285 6.13417 0.02287 0.47852 -0.33622 -2.61672 0 0 0 0 0 0 0.07705 2.29474 0.0178 0 -0.09474 -0.11159 -1.97566 LYS_21 -4.7949 0.34747 4.38558 0.00769 0.12351 -0.27328 -0.98955 0 0 0 0 0 0 0.03376 0.85084 -0.06116 0 -0.71458 -0.22325 -1.30785 ALA_22 -5.75566 0.73698 2.85238 0.00129 0 0.16116 -2.21375 0 0 0 0 0 0 -0.03194 0 -0.05649 0 1.32468 -0.50061 -3.48197 MET_23 -7.95254 0.62453 2.99191 0.00685 0.08341 -0.18952 -0.37525 0 0 0 0 0 0 -0.02668 1.45535 0.32819 0 1.65735 -0.27616 -1.67257 LYS_24 -3.00208 0.17085 3.07937 0.00846 0.14109 -0.09667 0.03098 0 0 0 0 0 0 -0.01983 1.17191 -0.03039 0 -0.71458 -0.14823 0.59088 GLY_25 -1.17699 0.04139 1.40737 0.0001 0 0.05952 0.80881 0 0 0 0 0 0 0.02527 0 -1.49997 0 0.79816 -0.08687 0.3768 PHE_26 -0.92007 0.02537 0.97745 0.02312 0.11669 -0.07168 0.32663 0 0 0 0 0 0 0.03089 1.9483 -0.09167 0 1.21829 -0.04447 3.53884 GLY_27 -1.6012 0.08237 1.75122 0.00015 0 -0.16442 0.83565 0 0 0 0 0 0 -0.05556 0 -1.47982 0 0.79816 -0.08261 0.08393 THR_28 -3.86141 0.51411 2.42537 0.00584 0.08261 -0.3261 -0.31747 0 0 0 0 0 0 0.294 0.04333 -0.44742 0 1.15175 -0.17753 -0.61293 ASP_29 -5.05172 0.38027 4.99294 0.01244 0.85414 -0.13193 -3.90259 0 0 0 -0.53437 0 0 -0.0075 1.7507 -0.60957 0 -2.14574 -0.09786 -4.49077 GLU_30 -6.6176 0.57859 5.85488 0.00922 1.04886 -0.19113 -0.9048 0 0 0 0 0 0 -0.05401 3.57843 -0.3349 0 -2.72453 -0.21688 0.02613 GLN_31 -5.72907 0.45023 6.14765 0.01072 0.85096 -0.27353 -2.53543 0 0 0 0 -0.67628 0 0.07381 2.4061 -0.12577 0 -1.45095 -0.41556 -1.26713 ALA_32 -4.99041 0.31087 3.47308 0.0013 0 -0.48884 -2.36786 0 0 0 -0.53437 0 0 -0.04858 0 -0.31953 0 1.32468 -0.38752 -4.02717 ILE_33 -9.35822 0.92934 1.94801 0.0236 0.0663 -0.20377 -1.61606 0 0 0 0 0 0 0.02885 0.22171 -0.3517 0 2.30374 -0.30964 -6.31785 ILE_34 -9.32925 1.31143 4.22268 0.03118 0.06262 -0.32701 -2.08161 0 0 0 0 0 0 -0.03773 0.06379 -0.43957 0 2.30374 0.01875 -4.20099 ASP_35 -4.35791 0.11297 5.67419 0.0038 0.29652 -0.07647 -3.14406 0 0 0 -0.45626 -0.67628 0 -0.00273 1.31137 0.15468 0 -2.14574 -0.11301 -3.41894 CYS_36 -6.48925 0.54172 3.31501 0.00299 0.03631 -0.24105 -1.57123 0 0 0 0 0 0 0.25815 0.40672 0.12995 0 3.25479 1.47761 1.12173 LEU_37 -8.20243 0.93919 1.15066 0.02205 0.09769 0.09847 -2.1634 0 0 0 -0.9746 0 0 0.17398 0.1047 -0.19743 0 1.66147 1.46057 -5.82909 GLY_38 -3.21354 0.16083 2.87531 6e-05 0 -0.14783 -1.05841 0 0 0 0 0 0 -0.1026 0 0.37043 0 0.79816 -0.19977 -0.51737 SER_39 -4.71639 0.29603 4.67205 0.00145 0.04412 -0.39051 -0.75116 0 0 0 -0.45626 0 0 0.04232 0.58227 0.20183 0 -0.28969 0.39117 -0.37275 GLY_40 -3.21437 0.14149 3.14522 6e-05 0 -0.28274 -1.0708 0 0 0 0 0 0 -0.04101 0 0.30883 0 0.79816 0.44936 0.2342 SER_41 -6.61604 0.51538 7.58127 0.0019 0.07422 -0.09357 -4.22598 0 0 0 -1.92294 -0.40898 0 -0.01282 0.09547 -0.4547 0 -0.28969 -0.21198 -5.96846 ASN_42 -6.02438 0.41894 6.86817 0.00579 0.25755 0.10528 -2.09533 0 0 0 -0.86488 -0.26528 0 0.09623 1.12399 0.37774 0 -1.34026 -0.2135 -1.54995 LYS_43 -4.03585 0.45045 4.22253 0.00899 0.18386 -0.21679 -1.01364 0 0 0 0 0 0 0.0009 1.11654 0.03235 0 -0.71458 -0.11714 -0.08238 GLN_44 -11.0308 1.25025 8.7815 0.00904 0.21044 -0.12731 -3.93001 0 0 0 -3.9554 0 0 0.09332 2.40719 -0.20611 0 -1.45095 -0.32013 -8.26903 ARG_45 -12.5126 1.28539 10.7204 0.01154 0.26828 -0.14606 -5.13521 0 0 0 -0.9746 -0.26528 0 0.14012 2.54312 -0.16035 0 -0.09474 -0.34049 -4.66054 GLN_46 -6.20673 0.69031 4.90207 0.00875 0.74768 0.05581 -1.78744 0 0 0 0 0 0 -0.01702 2.4613 -0.18461 0 -1.45095 -0.29956 -1.08038 GLN_47 -7.58445 0.5476 6.24186 0.00656 0.18151 -0.31998 -2.53778 0 0 0 0 0 0 -0.01863 2.23936 -0.21724 0 -1.45095 -0.27905 -3.19117 ILE_48 -10.1795 1.34253 3.82307 0.03528 0.07216 0.0929 -2.56097 0 0 0 0 0 0 -0.05516 0.15191 -0.38716 0 2.30374 -0.17275 -5.53396 LEU_49 -8.84476 0.83887 4.20391 0.02033 0.17439 -0.34307 -2.00696 0 0 0 0 0 0 -0.01066 0.54593 -0.19652 0 1.66147 -0.01457 -3.97164 LEU_50 -6.00925 0.26891 4.93403 0.01989 0.07339 0.08008 -2.57353 0 0 0 0 0 0 -0.03838 0.16677 -0.30393 0 1.66147 -0.14463 -1.86519 SER_51 -5.98293 0.23825 5.49878 0.0014 0.02345 -0.20804 -2.61434 0 0 0 0 0 0 0.03146 0.76939 0.1637 0 -0.28969 -0.22288 -2.59148 PHE_52 -12.6587 1.66455 4.13415 0.0231 0.17669 0.08915 -2.68455 0 0 0 0 0 0 0.02593 2.0145 -0.26818 0 1.21829 0.00486 -6.26024 LYS_53 -7.04016 0.60741 6.28669 0.0119 0.19932 -0.24729 -2.49319 0 0 0 0 0 0 -0.00739 2.26449 -0.04649 0 -0.71458 -0.17207 -1.35136 THR_54 -3.10953 0.15738 3.55271 0.00945 0.06117 -0.10523 -1.34108 0 0 0 0 0 0 0.0103 0.01766 0.00569 0 1.15175 -0.23754 0.17273 ALA_55 -3.75153 0.28852 1.30671 0.0015 0 -0.13171 -0.79683 0 0 0 0 0 0 0.18708 0 0.03964 0 1.32468 -0.0554 -1.58736 TYR_56 -8.15365 0.80697 3.00909 0.02579 0.33912 -0.29259 -0.84904 0 0 0 0 0 0 0.00195 1.81775 -0.29107 0.00661 0.58223 0.08308 -2.91376 GLY_57 -1.81923 0.06521 1.89336 5e-05 0 -0.06022 -1.04611 0 0 0 0 0 0 -0.14961 0 -1.43035 0 0.79816 -0.36174 -2.11049 LYS_58 -4.32857 0.52847 3.81254 0.01266 0.28784 -0.42642 -0.74687 0 0 0 0 0 0 0.00192 1.3484 0.08231 0 -0.71458 -0.56295 -0.70525 ASP_59 -5.72901 0.40506 6.40597 0.00328 0.53682 -0.23565 -3.24091 0 0 0 -0.99708 0 0 -0.04644 3.19547 -0.19133 0 -2.14574 -0.09703 -2.1366 LEU_60 -9.99432 1.70607 1.33784 0.02519 0.19848 -0.23452 -0.75636 0 0 0 0 0 0 -0.01257 0.67665 -0.20029 0 1.66147 -0.05224 -5.64459 ILE_61 -7.02045 0.71954 3.28274 0.0315 0.07335 -0.11219 -1.45126 0 0 0 0 0 0 -0.00766 0.11105 -0.34863 0 2.30374 -0.05452 -2.47278 LYS_62 -5.02383 0.29494 5.3426 0.00684 0.11056 -0.0503 -2.84161 0 0 0 -0.99708 0 0 -0.0376 0.87311 -0.04962 0 -0.71458 -0.26736 -3.35393 ASP_63 -6.55513 0.35369 6.9367 0.00436 0.29495 -0.37645 -2.85263 0 0 0 0 0 0 0.06172 1.66189 0.07415 0 -2.14574 -0.3243 -2.86678 LEU_64 -9.92823 0.92045 1.85928 0.01065 0.06165 -0.11253 -1.83959 0 0 0 0 0 0 0.00326 0.43125 -0.28416 0 1.66147 -0.24363 -7.46014 LYS_65 -5.32152 0.42282 4.35386 0.0088 0.18621 -0.1152 -0.45875 0 0 0 0 0 0 -0.02912 1.42218 -0.03727 0 -0.71458 -0.29788 -0.58045 SER_66 -3.12066 0.0789 3.7121 0.00141 0.0236 -0.17282 -1.65094 0 0 0 0 0 0 0.19205 0.42719 0.29999 0 -0.28969 -0.16199 -0.66086 GLU_67 -4.16017 0.26433 3.14552 0.00779 0.82158 -0.19346 -0.69521 0 0 0 0 0 0 -0.00409 2.89828 -0.18169 0 -2.72453 -0.01602 -0.83769 LEU_68 -7.15304 0.80659 1.69989 0.01857 0.05025 -0.16714 0.22806 0 0 0 0 0 0 0.06881 0.10846 -0.30992 0 1.66147 -0.1132 -3.10121 SER_69 -2.59447 0.16194 2.71667 0.00158 0.06778 -0.07198 -1.92516 0 0 0 0 0 0 0.18036 0.30451 -0.19837 0 -0.28969 -0.05211 -1.69895 GLY_70 -2.09618 0.18105 2.40679 1e-05 0 -0.16553 -0.10047 0 0 0 0 0 0 -0.12765 0 -1.35758 0 0.79816 0.05165 -0.40975 ASN_71 -5.89406 0.45739 4.2187 0.00463 0.27766 -0.55761 -1.36122 0 0 0 0 0 0 0.50537 1.90791 -0.33395 0 -1.34026 -0.34493 -2.46035 PHE_72 -10.6106 1.65773 2.75826 0.02558 0.19149 -0.23022 -1.3856 0 0 0 0 0 0 0.07153 1.78359 -0.13858 0 1.21829 -0.25127 -4.90982 GLU_73 -8.10684 0.6354 7.19517 0.014 0.34106 -0.31615 -0.67528 0 0 0 0 0 0 0.0141 2.90665 -0.01185 0 -2.72453 0.08637 -0.64191 LYS_74 -5.7384 0.39514 4.73501 0.01678 0.50097 -0.21729 -1.60015 0 0 0 0 0 0 -0.01944 2.07907 0.03651 0 -0.71458 -0.14272 -0.6691 THR_75 -8.31497 0.9528 3.87702 0.01064 0.0641 -0.15945 -2.58182 0 0 0 0 0 0 0.06343 0.68969 0.05822 0 1.15175 -0.08127 -4.26989 ILE_76 -9.21794 1.00832 1.97741 0.04853 0.11677 -0.20602 -1.91662 0 0 0 0 0 0 -0.05716 1.29749 -0.32047 0 2.30374 0.00827 -4.95768 LEU_77 -7.78614 0.94107 3.59753 0.01606 0.07052 -0.16409 -1.23147 0 0 0 0 0 0 0.06801 0.15583 -0.29473 0 1.66147 -0.19163 -3.15757 ALA_78 -5.95601 1.12312 2.31963 0.00127 0 -0.07736 -0.83502 0 0 0 0 0 0 -0.02446 0 -0.0383 0 1.32468 -0.16992 -2.33238 LEU_79 -8.68994 1.15077 3.07367 0.01547 0.07132 -0.62464 -0.7259 0 0 0 0 0 0 -0.03484 0.25257 -0.31184 0 1.66147 -0.20013 -4.36203 MET_80 -8.0188 0.90731 1.79502 0.0172 0.12298 -0.16842 -1.14049 0 0 0 0 0 0 -0.01087 0.97046 -0.15189 0 1.65735 -0.33806 -4.3582 LYS_81 -6.98992 0.43676 4.64528 0.00873 0.17963 -0.5377 -0.28907 0 0 0 0 0 0 -0.00937 1.79906 -0.04781 0 -0.71458 -0.30029 -1.81928 THR_82 -4.69458 0.7218 4.56393 0.00622 0.083 0.0089 -1.95142 0.00015 0 0 -0.96545 0 0 -0.01431 0.02207 0.0298 0 1.15175 -0.32844 -1.36657 PRO_83 -4.23205 0.58006 2.98004 0.00227 0.03467 -0.24129 0.24708 0.01742 0 0 0 0 0 -0.06861 0.0988 -0.11177 0 -1.64321 -0.04317 -2.37977 VAL_84 -6.26759 0.80774 2.63563 0.01831 0.04969 -0.12009 -0.58733 0 0 0 0 0 0 -0.0032 0.02206 -0.41177 0 2.64269 0.26983 -0.94403 LEU_85 -6.71324 0.3059 4.44449 0.02549 0.19002 -0.25947 -1.12219 0 0 0 -0.96545 0 0 -0.03085 1.14751 -0.29898 0 1.66147 -0.05813 -1.67344 PHE_86 -10.3542 1.18728 5.27051 0.02542 0.20585 -0.12475 -1.99592 0 0 0 0 0 0 0.1087 2.14965 -0.18084 0 1.21829 -0.16284 -2.65282 ASP_87 -7.83115 0.51036 8.15389 0.00638 0.31766 0.37846 -5.38958 0 0 0 0 -2.09772 0 0.03561 1.51378 0.07095 0 -2.14574 -0.1691 -6.64621 ILE_88 -10.4914 1.87913 3.29037 0.04508 0.07985 -0.13042 -2.03359 0 0 0 0 0 0 -0.05263 0.13282 -0.45187 0 2.30374 -0.18811 -5.617 TYR_89 -7.22248 0.48279 6.44912 0.0226 0.24383 -0.41128 -1.84127 0 0 0 0 0 0 -6e-05 2.0272 0.03843 0.01241 0.58223 -0.10088 0.28263 GLU_90 -8.2493 0.46865 7.11067 0.00676 0.7032 -0.01567 -3.85141 0 0 0 0 -0.50806 0 0.08499 2.92384 -0.33621 0 -2.72453 -0.35112 -4.73818 ILE_91 -9.37776 1.31396 2.99716 0.04597 0.11081 -0.14359 -1.32635 0 0 0 0 0 0 -0.01382 1.5043 -0.2585 0 2.30374 -0.2857 -3.12977 LYS_92 -6.50588 0.78554 4.89594 0.0085 0.16811 -0.0269 -2.32385 0 0 0 0 0 0 -0.00855 1.2767 0.00317 0 -0.71458 -0.18463 -2.62642 GLU_93 -5.47157 0.40421 5.46286 0.00646 0.68608 -0.59184 -0.92448 0 0 0 0 0 0 0.00284 2.99758 -0.28356 0 -2.72453 -0.30862 -0.74456 ALA_94 -5.68682 0.64955 2.88165 0.00121 0 0.02548 -1.54447 0 0 0 0 0 0 -0.03244 0 -0.24784 0 1.32468 -0.45282 -3.0818 ILE_95 -6.34225 0.65791 3.52583 0.02717 0.06431 -0.38882 -0.39288 0 0 0 0 0 0 0.16129 0.31972 -0.46673 0 2.30374 -0.28458 -0.81532 LYS_96 -3.05354 0.19448 3.22456 0.0092 0.14815 -0.12023 -0.49991 0 0 0 0 0 0 -0.02667 1.04744 -0.00192 0 -0.71458 -0.26588 -0.05889 GLY_97 -1.15514 0.05215 1.10249 4e-05 0 -0.04209 0.56798 0 0 0 0 0 0 -0.03866 0 -1.50533 0 0.79816 -0.06195 -0.28236 VAL_98 -0.84906 0.05212 0.63369 0.02002 0.04624 -0.08511 0.31072 0 0 0 0 0 0 -0.04697 0.01096 -0.48363 0 2.64269 0.00494 2.25661 GLY_99 -1.05918 0.06864 1.33234 0.00012 0 -0.17339 0.85905 0 0 0 0 0 0 -0.04871 0 -1.49014 0 0.79816 -0.19572 0.09115 THR_100 -4.57341 0.56933 3.29612 0.00621 0.05056 -0.6639 -1.07758 0 0 0 -0.57812 0 0 0.26914 0.18788 -0.20388 0 1.15175 0.04855 -1.51734 ASP_101 -5.55946 0.62153 5.67787 0.00781 0.80242 0.17585 -5.22457 0 0 0 0 -0.82495 0 0.01168 1.84903 -0.70131 0 -2.14574 0.062 -5.24782 GLU_102 -7.08798 0.72135 6.22905 0.01191 1.05676 -0.79918 -0.1808 0 0 0 0 0 0 -0.07296 3.51092 -0.33821 0 -2.72453 -0.28639 0.03995 ALA_103 -4.28089 0.29828 4.17799 0.00141 0 -0.28804 -1.59485 0 0 0 0 0 0 -0.05645 0 -0.32317 0 1.32468 -0.60725 -1.34827 CYS_104 -7.95196 0.63379 4.44066 0.0026 0.0411 -0.65931 -1.33732 0 0 0 0 0 0 -0.03643 1.34296 0.37653 0 3.25479 -0.07352 0.0339 LEU_105 -8.23261 0.52287 1.93983 0.01556 0.06609 0.04212 -1.16901 0 0 0 0 0 0 -0.02782 0.50686 -0.28991 0 1.66147 0.06316 -4.90139 ILE_106 -9.3328 1.30212 3.60389 0.03085 0.06203 -0.34902 -1.93373 0 0 0 0 0 0 0.11662 0.21345 -0.49916 0 2.30374 -0.09695 -4.57896 GLU_107 -7.84993 0.41491 7.99037 0.01349 0.44651 -0.06667 -4.75502 0 0 0 -0.4596 -0.97096 0 -0.0208 3.48345 -0.18024 0 -2.72453 -0.16037 -4.8394 ILE_108 -8.8967 0.92065 4.2863 0.02503 0.05553 -0.5887 -2.27874 0 0 0 0 0 0 0.03772 0.20457 -0.49211 0 2.30374 -0.14374 -4.56646 LEU_109 -7.19362 0.59783 1.39767 0.02612 0.09383 -0.097 -0.43682 0 0 0 0 0 0 0.08305 0.11455 -0.27495 0 1.66147 -0.07226 -4.10014 ALA_110 -4.77108 0.30646 1.20104 0.00162 0 -0.23057 -1.44479 0 0 0 0 0 0 0.05943 0 -0.02624 0 1.32468 -0.30757 -3.88704 SER_111 -4.67368 0.23767 4.90805 0.00191 0.05842 0.15433 -2.71247 0 0 0 -0.4596 -0.56385 0 -0.04543 0.38598 -0.00569 0 -0.28969 -0.06619 -3.07025 ARG_112 -8.46565 0.85597 8.00867 0.01547 0.61446 -0.18102 -2.63322 0 0 0 0 -1.3556 0 -0.00725 2.94987 -0.12673 0 -0.09474 -0.0365 -0.45626 SER_113 -3.61686 0.1592 3.96939 0.00163 0.07252 -0.12878 -1.30718 0 0 0 -0.87687 0 0 -0.02153 0.08596 -0.40537 0 -0.28969 -0.39868 -2.75627 ASN_114 -7.44143 0.40204 7.16403 0.00573 0.23953 0.13369 -2.82853 0 0 0 -1.93058 -1.01324 0 0.00728 1.29325 0.49817 0 -1.34026 0.19533 -4.615 GLU_115 -3.94921 0.27986 4.14643 0.00665 0.27133 -0.3295 -0.25114 0 0 0 0 0 0 -0.00645 2.50382 -0.24657 0 -2.72453 0.20967 -0.08965 HIS_116 -8.55541 1.00343 6.68131 0.00567 0.63155 -0.27335 -2.06242 0 0 0 -0.87687 -0.74212 0 -0.02516 1.5526 -0.05024 0 -0.30065 -0.29488 -3.30654 ILE_117 -9.52387 0.63339 4.96478 0.02923 0.07366 -0.41087 -1.79198 0 0 0 0 0 0 -0.06037 0.27699 -0.24245 0 2.30374 -0.10915 -3.85689 ARG_118 -7.93582 0.43734 7.83553 0.01238 0.20043 -0.35886 -3.93966 0 0 0 0 -0.65285 0 -0.00682 1.92304 -0.14645 0 -0.09474 -0.30236 -3.02883 GLU_119 -5.38061 0.39063 4.92132 0.00557 0.24248 -0.15195 -1.42584 0 0 0 0 0 0 0.05858 2.65988 -0.31574 0 -2.72453 -0.39604 -2.11624 LEU_120 -10.3738 2.10228 3.89781 0.02513 0.07705 -0.01288 -2.02356 0 0 0 0 0 0 0.01289 0.38458 -0.27714 0 1.66147 -0.29881 -4.82502 ASN_121 -7.04112 0.55401 6.32741 0.00711 0.25195 -0.10512 -2.92032 0 0 0 -0.50704 0 0 -0.00347 1.15649 0.43399 0 -1.34026 -0.07958 -3.26596 ARG_122 -4.39295 0.20042 4.03438 0.01129 0.20106 -0.10268 -1.77158 0 0 0 0 0 0 -0.0416 1.43625 -0.11878 0 -0.09474 -0.12917 -0.76811 ALA_123 -5.51299 0.8796 3.20502 0.00203 0 0.00564 -1.62342 0 0 0 0 0 0 0.13262 0 0.04345 0 1.32468 -0.24332 -1.78669 TYR_124 -13.1631 2.93932 5.11256 0.03458 0.21704 -0.11955 -3.0475 0 0 0 0 0 0 0.09148 2.07411 0.06126 0.00099 0.58223 -0.15152 -5.36807 LYS_125 -5.78094 0.71721 5.49903 0.00719 0.10555 -0.179 -1.77205 0 0 0 0 0 0 0.02066 1.10875 0.02262 0 -0.71458 -0.16559 -1.13116 ALA_126 -3.11676 0.16869 2.47028 0.00148 0 -0.20322 -0.43764 0 0 0 0 0 0 -0.00294 0 -0.05583 0 1.32468 -0.12493 0.02381 GLU_127 -4.47264 0.32484 3.05039 0.00646 0.73065 -0.16192 -0.8087 0 0 0 0 0 0 -0.01272 3.00581 -0.11596 0 -2.72453 0.00869 -1.16962 PHE_128 -8.27964 1.62527 1.97968 0.03851 0.21222 -0.04902 -0.82715 0 0 0 0 0 0 0.10513 3.33525 0.06014 0 1.21829 0.0328 -0.54851 LYS_129 -2.71889 0.65182 2.79093 0.00805 0.16083 0.00195 -0.85666 0 0 0 0 0 0 0.02209 0.82354 -0.09621 0 -0.71458 -0.09746 -0.02459 LYS_130 -5.23357 0.60276 4.04282 0.01518 0.20327 -0.19829 -0.39187 0 0 0 0 0 0 0.18748 2.01613 -0.08852 0 -0.71458 0.33819 0.77901 THR_131 -4.66899 0.47653 3.13129 0.00732 0.05376 -0.01358 -1.48059 0 0 0 0 0 0 -0.05304 0.16114 0.08168 0 1.15175 0.22825 -0.92448 LEU_132 -7.85843 1.50601 1.2913 0.03426 0.26622 -0.0578 -0.72169 0 0 0 0 0 0 -0.04296 0.58537 -0.12014 0 1.66147 -0.1064 -3.56279 GLU_133 -6.33532 0.64385 4.38945 0.00634 0.28272 -0.43939 -1.64069 0 0 0 0 0 0 -0.0468 2.54489 -0.2493 0 -2.72453 -0.20191 -3.77069 GLU_134 -5.7632 0.47085 5.73404 0.00741 0.76113 -0.0462 -2.72931 0 0 0 0 -0.23407 0 0.12959 2.66203 -0.29954 0 -2.72453 -0.42201 -2.45381 ALA_135 -5.31376 0.53577 2.78169 0.00122 0 -0.21783 0.0676 0 0 0 0 0 0 0.12551 0 -0.27441 0 1.32468 -0.4209 -1.39042 ILE_136 -9.47628 0.76949 3.30094 0.03316 0.07107 -0.15991 -1.1803 0 0 0 -0.40226 0 0 -0.0415 0.20867 -0.42673 0 2.30374 -0.28165 -5.28157 ARG_137 -7.53691 0.63686 7.26884 0.01248 0.20213 -0.30069 -2.41737 0 0 0 0 -0.23407 0 -0.04481 2.04905 -0.16328 0 -0.09474 -0.22746 -0.84997 SER_138 -2.857 0.46474 3.3028 0.00227 0.06987 -0.16421 -1.38844 0 0 0 0 0 0 -0.01496 0.8366 0.3029 0 -0.28969 -0.21925 0.04562 ASP_139 -5.05819 0.72601 6.23466 0.01155 0.90635 -0.22456 -1.26466 0 0 0 -0.57812 0 0 0.03263 1.54022 -0.29409 0 -2.14574 -0.02998 -0.14392 THR_140 -5.6147 0.51575 3.92535 0.00567 0.072 0.13231 -0.87692 0 0 0 -0.40226 0 0 0.02435 0.04556 -0.58198 0 1.15175 -0.23293 -1.83604 SER_141 -2.68659 0.19149 2.93549 0.00145 0.02999 0.03016 -2.36214 0 0 0 -0.40156 0 0 -0.0016 0.85266 -0.51141 0 -0.28969 -0.0432 -2.25495 GLY_142 -1.86201 0.22487 2.1084 4e-05 0 -0.25664 -1.03509 0 0 0 -0.40156 0 0 -0.10967 0 -1.39275 0 0.79816 0.22867 -1.69757 HIS_143 -6.49652 0.56925 4.50619 0.00527 0.45 -0.28746 -1.21363 0 0 0 0 -0.80256 0 0.03891 1.41798 -0.14566 0 -0.30065 -0.18007 -2.43895 PHE_144 -10.0634 1.21036 3.05003 0.02883 0.25376 -0.30624 -1.15463 0 0 0 0 0 0 0.43419 2.8262 -0.01793 0 1.21829 -0.27038 -2.79087 GLN_145 -8.11836 0.79858 6.72227 0.00951 0.19508 -0.47097 -1.46196 0 0 0 0 0 0 -0.00959 3.46516 0.18803 0 -1.45095 0.11332 -0.01989 ARG_146 -6.70719 0.33886 6.08565 0.01859 0.54379 -0.21913 -1.92578 0 0 0 0 -0.80256 0 -0.02662 2.03578 -0.145 0 -0.09474 0.06094 -0.83742 LEU_147 -9.69404 1.22993 3.27374 0.02314 0.18393 -0.19983 -1.71616 0 0 0 0 0 0 0.00464 0.4962 -0.18525 0 1.66147 -0.01683 -4.93906 LEU_148 -9.98553 1.03834 2.34597 0.01813 0.07232 -0.23579 -2.28282 0 0 0 0 0 0 0.047 0.19201 -0.29265 0 1.66147 -0.09274 -7.51429 ILE_149 -8.51059 0.82177 4.82287 0.04166 0.11148 -0.26562 -1.9961 0 0 0 -0.62575 0 0 -0.0572 1.31909 -0.31809 0 2.30374 -0.20413 -2.55687 SER_150 -5.36114 0.22883 5.49403 0.00137 0.02224 -0.02641 -2.21375 0 0 0 0 -1.01021 0 -0.02556 0.4099 0.30137 0 -0.28969 -0.05245 -2.52147 LEU_151 -8.33542 0.61994 2.11487 0.01332 0.06437 -0.37694 -1.54121 0 0 0 0 0 0 -0.02578 0.21174 -0.29501 0 1.66147 -0.15507 -6.04373 SER_152 -5.79369 0.68957 4.76029 0.00258 0.06855 0.02181 -1.99818 0 0 0 -1.1328 0 0 -0.03108 0.31897 -0.36343 0 -0.28969 -0.40031 -4.1474 GLN_153 -4.14301 0.30972 4.08683 0.00659 0.18878 -0.24177 -0.90711 0 0 0 0 0 0 -0.03689 2.30664 -0.22946 0 -1.45095 -0.45845 -0.5691 GLY_154 -4.3315 0.36172 3.43875 0.00012 0 -0.39853 -0.49313 0 0 0 0 0 0 -0.14117 0 -1.21043 0 0.79816 -0.60516 -2.58118 ASN_155 -3.62936 0.20893 3.80396 0.00759 0.34227 -0.43424 -0.54128 0 0 0 0 -0.65285 0 0.14876 1.45291 -0.65679 0 -1.34026 0.01174 -1.27863 ARG_156 -7.82155 0.37262 7.29108 0.01865 0.51112 0.33628 -3.96949 0 0 0 -2.97098 0 0 0.01819 2.33041 -0.13054 0 -0.09474 0.23027 -3.87868 ASP_157 -4.37772 0.45272 5.2967 0.00584 0.50596 -0.06874 -3.39538 0 0 0 -0.6053 0 0 -0.02007 2.37332 -0.43899 0 -2.14574 -0.21623 -2.63363 GLU_158 -2.62921 0.12109 3.57949 0.00855 0.35482 0.3434 -0.99984 0 0 0 0 -1.01324 0 -0.04808 2.35491 -0.08729 0 -2.72453 -0.30084 -1.04078 SER_159 -3.0464 0.25235 4.07116 0.00197 0.05156 -0.27235 -2.1238 0 0 0 -1.65144 0 0 -0.03971 0.52177 -0.01561 0 -0.28969 -0.51465 -3.05485 THR_160 -2.29178 0.12291 1.51155 0.0073 0.07769 -0.18698 -0.04191 0 0 0 0 0 0 -0.03654 0.0022 -0.38093 0 1.15175 -0.44697 -0.51171 ASN_161 -2.18447 0.21515 2.57464 0.00569 0.22432 -0.27422 -0.5065 0 0 0 -1.04614 0 0 -0.03289 1.52767 0.35707 0 -1.34026 -0.11105 -0.59099 VAL_162 -4.39078 0.53859 -0.01359 0.02345 0.04851 -0.10243 0.01486 0 0 0 0 0 0 0.3897 0.04669 -0.74908 0 2.64269 -0.1083 -1.65969 ASP_163 -3.73998 0.31856 4.12681 0.00707 0.58226 -0.02992 -2.89221 0 0 0 -0.39248 0 0 -0.07349 1.69879 -0.61619 0 -2.14574 -0.32263 -3.47913 MET_164 -6.08574 0.63885 3.05967 0.01813 0.11465 -0.19159 -0.95096 0 0 0 0 0 0 -0.04691 0.94038 -0.1001 0 1.65735 -0.2944 -1.24068 SER_165 -3.45962 0.32435 4.06978 0.00162 0.06392 -0.08922 -2.2884 0 0 0 -0.39248 0 0 0.1215 0.69167 0.31843 0 -0.28969 -0.11003 -1.03815 LEU_166 -6.72764 0.59285 5.3696 0.02255 0.20099 -0.55458 -0.92568 0 0 0 0 0 0 -0.00058 0.78956 -0.24485 0 1.66147 -0.02345 0.16023 ALA_167 -7.14494 0.67319 3.19542 0.00137 0 -0.07872 -1.59969 0 0 0 0 0 0 0.1167 0 -0.25101 0 1.32468 -0.27964 -4.04264 GLN_168 -6.7742 0.66484 6.15453 0.00824 0.21521 -0.39631 -2.93033 0 0 0 0 0 0 0.05779 2.36965 -0.09356 0 -1.45095 -0.31113 -2.48623 ARG_169 -5.98322 0.46701 5.87036 0.0164 0.42989 -0.1831 -1.78258 0 0 0 0 0 0 -0.0279 2.21573 -0.0818 0 -0.09474 -0.28003 0.56602 ASP_170 -8.17326 0.47013 8.31152 0.00421 0.29511 0.12495 -5.85395 0 0 0 0 -2.24809 0 0.00936 1.53706 0.05069 0 -2.14574 -0.31046 -7.92848 ALA_171 -6.93879 0.58208 2.96974 0.00125 0 -0.0317 -2.04214 0 0 0 0 0 0 -0.03772 0 -0.17385 0 1.32468 -0.2978 -4.64425 GLN_172 -6.32571 0.55079 5.14723 0.00821 0.21008 -0.1715 -2.62645 0 0 0 0 0 0 -0.02779 2.36812 -0.1622 0 -1.45095 -0.27789 -2.75807 GLU_173 -6.55204 0.51589 6.37101 0.00628 0.72426 -0.12374 -3.02365 0 0 0 0 0 0 0.0522 2.88987 -0.33668 0 -2.72453 -0.30539 -2.50653 LEU_174 -8.94819 0.85478 2.08018 0.01904 0.07281 -0.13673 -1.15331 0 0 0 0 0 0 0.02115 0.17367 -0.30147 0 1.66147 -0.31825 -5.97487 TYR_175 -9.12734 0.85447 5.07812 0.02564 0.19792 -0.51161 -2.29368 0 0 0 0 0 0 0.09992 2.97271 -0.01016 0.00011 0.58223 -0.12149 -2.25317 ALA_176 -4.80393 0.71498 3.98279 0.00135 0 -0.22798 -1.31915 0 0 0 0 0 0 -0.05039 0 -0.22 0 1.32468 -0.26188 -0.85953 ALA_177 -5.98045 0.79575 3.00263 0.0014 0 0.03835 -2.42547 0 0 0 0 0 0 -0.01404 0 -0.066 0 1.32468 -0.51115 -3.83431 GLY_178 -4.02852 0.49288 4.40418 2e-05 0 -0.21381 -1.52791 0 0 0 0 0 0 0.01809 0 -1.04612 0 0.79816 0.61659 -0.48643 GLU_179 -3.46699 0.26095 4.39242 0.01082 0.44117 -0.35936 -1.3826 0 0 0 0 -0.25436 0 -0.14005 3.32174 -0.13592 0 -2.72453 1.12262 1.0859 ASN_180 -3.87178 0.44701 2.64492 0.0086 0.80066 -0.29299 -0.76901 0 0 0 0 0 0 -0.05537 2.83747 -0.21524 0 -1.34026 0.02958 0.22359 ARG_181 -4.52256 0.50076 4.86535 0.01525 0.31375 -0.21856 -1.22352 0 0 0 0 0 0 0.03791 1.38219 -0.0497 0 -0.09474 -0.17222 0.83391 LEU_182 -1.2518 0.0547 1.10135 0.01746 0.08257 -0.14849 0.07987 0 0 0 0 0 0 -0.03349 0.27712 -0.16276 0 1.66147 -0.12981 1.5482 GLY_183 -1.43131 0.05347 1.87396 9e-05 0 -0.17853 0.7513 0 0 0 0 0 0 -0.03434 0 -1.48476 0 0.79816 -0.17739 0.17064 THR_184 -4.24575 0.29904 2.86684 0.00596 0.0534 -0.34829 -0.52094 0 0 0 0 -0.48508 0 0.06879 0.19874 -0.20503 0 1.15175 0.05049 -1.11009 ASP_185 -5.4347 0.51574 5.83448 0.01015 0.82609 -0.01638 -4.70119 0 0 0 0 -0.57512 0 0.06837 1.63478 -0.44581 0 -2.14574 0.2821 -4.14722 GLU_186 -6.85072 0.43187 5.20053 0.0108 1.09574 -0.67659 -1.19888 0 0 0 0 0 0 -0.09112 3.35824 -0.31717 0 -2.72453 -0.05551 -1.81734 SER_187 -3.96182 0.22477 4.28485 0.00213 0.05949 -0.14257 -2.26507 0 0 0 0 -0.57512 0 0.35441 0.3842 -0.14113 0 -0.28969 -0.53684 -2.6024 LYS_188 -7.27114 0.65521 5.90026 0.03229 0.59677 -0.39702 -2.31143 0 0 0 0 0 0 0.17789 2.94713 -0.11892 0 -0.71458 -0.31227 -0.81584 PHE_189 -10.2188 0.89338 2.13278 0.0229 0.20679 -0.07366 -1.31506 0 0 0 0 0 0 0.05204 2.87526 -0.00536 0 1.21829 -0.17239 -4.38382 ASN_190 -7.90352 0.71977 6.44421 0.00669 0.54585 -0.15025 -1.9515 0 0 0 0 -1.01021 0 0.01533 2.12496 0.58256 0 -1.34026 0.16125 -1.75512 ALA_191 -3.90142 0.30406 3.6465 0.00139 0 -0.16412 -2.04453 0 0 0 0 0 0 -0.02935 0 -0.15911 0 1.32468 0.14803 -0.87387 VAL_192 -7.59882 0.71863 2.75799 0.01963 0.0446 -0.26563 -1.97533 0 0 0 0 0 0 0.02004 0.01137 -0.42127 0 2.64269 -0.05289 -4.09902 LEU_193 -8.11453 0.80434 1.31265 0.02101 0.09686 0.39933 -2.2109 0 0 0 -0.58632 0 0 -0.04483 0.09883 -0.29665 0 1.66147 -0.103 -6.96173 CYS_194 -6.45897 0.48786 3.38486 0.0027 0.0137 -0.35138 -1.22083 0 0 0 0 0 0 0.01632 0.16037 0.10158 0 3.25479 0.03988 -0.56913 SER_195 -3.39225 0.2348 3.78512 0.00149 0.02508 -0.1901 -2.00849 0 0 0 0 0 0 -0.04426 0.79661 0.04999 0 -0.28969 0.27465 -0.75705 ARG_196 -8.25272 0.9131 6.51179 0.01713 0.43573 0.18719 -3.94468 0 0 0 -0.45407 -1.53862 0 0.03829 3.69442 -0.11939 0 -0.09474 -0.06533 -2.67191 SER_197 -6.21285 0.66784 6.24444 0.00202 0.07734 0.01989 -3.0405 0 0 0 -0.90738 0 0 -0.00837 0.14771 -0.30551 0 -0.28969 -0.41895 -4.02401 ARG_198 -5.59726 0.62768 4.36124 0.01498 0.27909 0.00256 -1.74315 0 0 0 -0.59363 0 0 -0.01789 2.26119 -0.0518 0 -0.09474 -0.36644 -0.91818 ALA_199 -4.17882 0.25986 2.19305 0.00137 0 -0.20825 -0.40722 0 0 0 0 0 0 0.00657 0 -0.28958 0 1.32468 -0.27458 -1.57292 HIS_200 -10.3734 1.59813 6.66163 0.00782 0.6459 -0.13172 -2.61725 0 0 0 -0.90738 -0.70947 0 0.07743 1.4596 -0.24461 0 -0.30065 -0.09911 -4.93313 LEU_201 -11.5299 1.96818 3.33592 0.03398 0.09117 -0.14052 -1.67481 0 0 0 0 0 0 0.23672 0.16497 -0.30921 0 1.66147 -0.06395 -6.22604 VAL_202 -6.22766 0.45787 4.2868 0.019 0.05061 -0.41205 -1.91973 0 0 0 0 0 0 -0.01891 0.13124 -0.18487 0 2.64269 -0.25557 -1.4306 ALA_203 -5.42519 0.61859 3.05767 0.00129 0 -0.11199 -1.44486 0 0 0 0 0 0 -0.02327 0 -0.23901 0 1.32468 -0.32234 -2.56442 VAL_204 -9.19828 1.0373 3.03367 0.02219 0.05523 0.06082 -2.06657 0 0 0 0 0 0 -0.03873 0.03706 -0.25195 0 2.64269 -0.30266 -4.96925 PHE_205 -10.7039 1.04035 3.06207 0.04032 0.25685 -0.08991 -1.57908 0 0 0 0 0 0 -0.0333 3.23206 0.05871 0 1.21829 -0.18082 -3.6784 ASN_206 -5.04699 0.22295 5.07605 0.00641 0.245 -0.47344 -1.76733 0 0 0 0 0 0 -0.02588 1.20339 0.24163 0 -1.34026 -0.03305 -1.69151 GLU_207 -6.65424 0.4141 5.99715 0.00939 0.95276 -0.30388 -2.98719 0 0 0 0 0 0 -0.01568 2.93499 -0.29339 0 -2.72453 -0.09093 -2.76146 TYR_208 -11.7253 0.99884 5.50359 0.02177 0.23722 0.00537 -3.53276 0 0 0 0 -1.17765 0 -0.00488 1.86796 -0.28291 0.00105 0.58223 -0.18826 -7.69371 GLN_209 -5.28703 0.27643 5.49837 0.00833 0.2525 -0.65884 -0.45648 0 0 0 0 0 0 -0.04719 2.75186 -0.11305 0 -1.45095 -0.23884 0.53511 ARG_210 -3.41306 0.25273 3.57398 0.01175 0.22868 -0.16849 -1.42415 0 0 0 0 0 0 0.05266 1.55277 -0.01698 0 -0.09474 -0.35178 0.20338 MET_211 -6.37323 0.99643 1.38078 0.01274 0.01999 -0.1651 -0.82753 0 0 0 0 0 0 -0.02406 2.09019 0.2155 0 1.65735 0.24534 -0.77159 THR_212 -5.4831 0.56396 3.42791 0.01252 0.0785 -0.09359 0.35622 0 0 0 -0.94006 0 0 0.09656 0.77772 -0.73882 0 1.15175 0.37079 -0.41966 GLY_213 -1.40083 0.19113 1.49631 7e-05 0 0.0577 -0.53701 0 0 0 -0.39706 0 0 0.14948 0 0.24462 0 0.79816 -0.0249 0.57767 ARG_214 -4.78768 0.52095 4.59425 0.01637 0.62473 -0.0687 -0.50843 0 0 0 -1.33712 0 0 0.18146 1.29731 -0.23312 0 -0.09474 -0.11674 0.08856 ASP_215 -5.40811 0.34077 5.41636 0.0036 0.28706 -0.56313 -1.24168 0 0 0 0 0 0 -0.00517 1.72439 0.06214 0 -2.14574 -0.27866 -1.80817 ILE_216 -7.79468 0.86971 1.19283 0.03027 0.19338 -0.22917 -0.81109 0 0 0 0 0 0 -0.06357 0.92546 0.12204 0 2.30374 -0.28753 -3.54861 GLU_217 -6.87908 0.9729 5.38773 0.0064 0.27294 0.06696 -3.36937 0 0 0 0 -0.44484 0 -0.04088 2.84911 -0.33105 0 -2.72453 -0.426 -4.65969 LYS_218 -6.29036 0.45638 5.51246 0.00738 0.1224 -0.39637 -1.00007 0 0 0 0 0 0 0.29664 0.95515 -0.13745 0 -0.71458 -0.44807 -1.6365 SER_219 -5.57845 0.55782 5.85505 0.00135 0.02291 -0.1594 -1.81684 0 0 0 0 -1.17765 0 0.01466 0.41045 0.29924 0 -0.28969 -0.15366 -2.01422 ILE_220 -9.97603 0.76844 3.09345 0.026 0.06781 0.01647 -1.72029 0 0 0 0 0 0 -0.05105 0.25668 -0.33481 0 2.30374 -0.05828 -5.60787 CYS_221 -5.51278 0.47304 3.63451 0.00218 0.01172 -0.04754 -0.77106 0 0 0 0 0 0 -0.04616 0.22228 0.29525 0 3.25479 -0.14941 1.3668 ARG_222 -4.51598 0.33181 5.1977 0.01362 0.34624 -0.31787 -2.00405 0 0 0 0 -0.25436 0 -0.03798 1.87816 -0.12777 0 -0.09474 -0.11817 0.29662 GLU_223 -5.60348 0.38419 5.61821 0.00772 0.7903 -0.26917 -1.83993 0 0 0 0 -0.48508 0 0.08962 2.68471 -0.17105 0 -2.72453 -0.09354 -1.61203 MET_224 -8.23288 0.83321 2.23241 0.00631 0.05321 0.00808 0.21569 0 0 0 0 0 0 0.12034 1.46559 0.0273 0 1.65735 0.00875 -1.60463 SER_225 -2.68768 0.29192 3.13252 0.00144 0.02983 0.104 -2.32853 0 0 0 -0.39611 0 0 -0.03196 0.78074 -0.55283 0 -0.28969 0.2666 -1.67976 GLY_226 -1.74133 0.14252 2.32009 1e-05 0 -0.23276 -0.75494 0 0 0 -0.39611 0 0 0.06746 0 -1.3502 0 0.79816 0.13314 -1.01395 ASP_227 -4.71545 0.21997 4.10122 0.00479 0.32849 -0.52613 -0.06596 0 0 0 0 0 0 -0.03883 2.68812 -0.33667 0 -2.14574 -0.19292 -0.6791 LEU_228 -7.97832 0.79651 2.62532 0.03313 0.18094 -0.24622 -1.23105 0 0 0 0 0 0 -0.0153 0.87234 -0.23617 0 1.66147 -0.2066 -3.74396 GLU_229 -7.98089 0.77227 6.71964 0.01161 0.3172 -0.25973 -1.28576 0 0 0 0 0 0 -0.00736 2.68842 0.01868 0 -2.72453 -0.02715 -1.75759 GLU_230 -5.72523 0.22496 5.22515 0.00639 0.30745 0.10845 -2.6927 0 0 0 0 -0.80772 0 -0.04248 2.90544 -0.22242 0 -2.72453 -0.2207 -3.65793 GLY_231 -5.17617 0.91009 3.3862 0.00018 0 -0.16408 -1.58275 0 0 0 0 0 0 0.01473 0 0.26946 0 0.79816 0.25464 -1.28954 MET_232 -10.3448 1.16233 2.43745 0.00755 0.14806 -0.07648 -2.28128 0 0 0 0 0 0 -0.03297 2.14861 -0.12719 0 1.65735 0.40276 -4.89866 LEU_233 -8.51506 0.83789 3.76399 0.01835 0.07088 -0.19463 -2.08017 0 0 0 0 0 0 0.00077 0.15465 -0.28999 0 1.66147 -0.21276 -4.78463 ALA_234 -6.38824 0.82757 3.15844 0.00151 0 -0.00974 -1.62921 0 0 0 0 0 0 -0.03403 0 -0.15337 0 1.32468 -0.24415 -3.14654 VAL_235 -7.93817 0.79419 2.43711 0.0173 0.04766 -0.15896 -1.58044 0 0 0 0 0 0 -0.04917 -0.024 -0.32647 0 2.64269 -0.17561 -4.31387 VAL_236 -8.67127 0.81004 2.71476 0.02354 0.05206 -0.04495 -1.98647 0 0 0 0 0 0 -0.03816 0.01474 -0.20833 0 2.64269 -0.12809 -4.81945 LYS_237 -7.10004 0.30195 7.462 0.00842 0.1245 -0.10881 -4.80429 0 0 0 0 -0.74557 0 -0.00208 0.96898 -0.09559 0 -0.71458 -0.25395 -4.95906 CYS_238 -7.85646 0.51145 4.18896 0.00212 0.01178 -0.08608 -2.27899 0 0 0 -0.62574 0 0 -0.03801 0.16932 0.3121 0 3.25479 -0.18968 -2.62442 LEU_239 -8.15283 1.2217 2.93418 0.01607 0.06792 -0.23272 -1.39623 0 0 0 -0.59363 0 0 0.07373 0.29698 -0.27153 0 1.66147 -0.09433 -4.46918 LYS_240 -5.43774 0.22754 5.31433 0.00726 0.10881 -0.19552 -2.37266 0 0 0 0 -0.44484 0 0.06468 1.24367 -0.03882 0 -0.71458 -0.03982 -2.2777 ASN_241 -5.97609 0.45991 5.20391 0.0123 0.70609 -0.29783 -2.67068 0 0 0 -0.61571 0 0 -0.02678 1.39928 -0.9482 0 -1.34026 0.69609 -3.39798 THR_242 -5.98138 1.53344 4.38599 0.02014 0.06548 0.07166 -1.54351 0.00037 0 0 -0.62574 0 0 0.28608 0.10144 0.03095 0 1.15175 5.77655 5.27323 PRO_243 -7.49909 1.58045 3.89177 0.00233 0.03409 -0.12617 -1.27045 0.20155 0 0 0 0 0 -0.05758 0.29802 0.75116 0 -1.64321 5.30439 1.46725 ALA_244 -6.0352 0.55159 3.51851 0.00139 0 -0.20669 -1.55054 0 0 0 -0.61571 0 0 0.08717 0 -0.10391 0 1.32468 0.03346 -2.99526 PHE_245 -10.2633 0.99222 3.68363 0.02679 0.27379 0.09631 -1.49408 0 0 0 0 0 0 -0.01626 1.74738 -0.36868 0 1.21829 -0.18688 -4.2908 PHE_246 -11.9235 1.46393 3.92247 0.03138 0.25075 -0.17192 -1.92483 0 0 0 0 0 0 -0.00036 1.89106 0.04362 0 1.21829 -0.08784 -5.28697 ALA_247 -7.48564 0.94027 2.95157 0.00133 0 0.00534 -2.07217 0 0 0 0 0 0 0.02095 0 -0.25715 0 1.32468 -0.29523 -4.86604 GLU_248 -6.98788 0.63439 8.50066 0.00886 0.35727 0.06686 -6.02259 0 0 0 0 -0.74557 0 -0.03469 3.26606 -0.22935 0 -2.72453 -0.40584 -4.31633 ARG_249 -9.16515 0.56511 6.74825 0.01265 0.30015 0.25693 -2.81257 0 0 0 0 -0.80772 0 -0.02738 2.66257 -0.1377 0 -0.09474 -0.38221 -2.8818 LEU_250 -9.8469 1.46569 1.69177 0.01924 0.07365 -0.21993 -1.16915 0 0 0 0 0 0 -0.03183 0.57925 -0.296 0 1.66147 -0.34421 -6.41694 ASN_251 -8.02629 0.45908 7.09842 0.00621 0.56368 -0.11008 -3.44811 0 0 0 0 -2.28036 0 0.0107 2.90594 0.49972 0 -1.34026 0.09772 -3.56362 LYS_252 -5.07215 0.3364 5.57615 0.00757 0.12251 -0.39134 -1.97338 0 0 0 0 0 0 0.19901 0.93393 -0.05002 0 -0.71458 -0.01678 -1.04267 ALA_253 -5.63261 0.39461 2.85674 0.00132 0 0.09573 -2.16931 0 0 0 0 0 0 0.03108 0 -0.27367 0 1.32468 -0.5402 -3.91163 MET_254 -8.00628 0.34345 3.17977 0.00645 0.08674 -0.22953 -0.33445 0 0 0 0 0 0 -0.01199 1.48255 0.36378 0 1.65735 -0.17389 -1.63604 ARG_255 -3.64723 0.1327 3.96074 0.018 0.49615 0.24185 -0.76708 0 0 0 0 -1.20192 0 -0.03967 1.98613 -0.0511 0 -0.09474 -0.00276 1.03107 GLY_256 -1.25106 0.06111 1.55935 0.00019 0 0.05433 0.82549 0 0 0 0 0 0 0.00159 0 -1.50029 0 0.79816 -0.0303 0.51858 ALA_257 -0.62301 0.04379 0.82507 0.00132 0 -0.09607 0.25657 0 0 0 0 0 0 -0.03131 0 -0.00788 0 1.32468 -0.23094 1.46222 GLY_258 -1.08497 0.0508 1.59715 0.00016 0 -0.04088 0.89294 0 0 0 0 0 0 -0.00229 0 -1.47126 0 0.79816 -0.25922 0.48059 THR_259 -3.79929 0.31762 2.18069 0.00837 0.05691 -0.39758 -1.00335 0 0 0 0 0 0 0.13537 0.06507 -0.0739 0 1.15175 0.14638 -1.21197 LYS_260 -4.39919 0.39511 3.44384 0.00914 0.17249 0.01412 -2.32713 0 0 0 0 0 0 -0.01338 0.91626 0.19361 0 -0.71458 0.37965 -1.93006 ASP_261 -6.10285 0.42078 6.48505 0.00423 0.28078 -0.66858 -3.0318 0 0 0 0 -0.51147 0 0.09784 2.56375 0.03501 0 -2.14574 0.11412 -2.45889 ARG_262 -4.71451 0.3722 5.46844 0.01438 0.41394 0.02731 -2.26212 0 0 0 0 -0.82495 0 0.02943 2.22414 -0.09381 0 -0.09474 -0.2412 0.31853 THR_263 -6.69374 0.38465 5.02717 0.01442 0.06698 -0.51799 -1.4448 0 0 0 0 -0.29727 0 0.02095 0.17917 0.03436 0 1.15175 0.0341 -2.04025 LEU_264 -8.72756 0.65267 2.19853 0.01492 0.13971 0.04527 -1.51651 0 0 0 0 0 0 0.03706 0.53449 -0.20907 0 1.66147 0.06532 -5.10369 ILE_265 -9.7029 0.84325 3.86887 0.03083 0.06747 -0.0362 -2.27072 0 0 0 0 0 0 -0.05874 0.07593 -0.44183 0 2.30374 -0.03591 -5.35621 ARG_266 -11.1194 0.86241 10.678 0.03744 0.86256 -0.15262 -5.96052 0 0 0 0 -1.77629 0 -0.00729 2.85391 -0.12321 0 -0.09474 -0.12532 -4.06499 ILE_267 -9.51711 1.10483 3.45935 0.03296 0.06912 -0.22999 -1.8197 0 0 0 0 0 0 0.04218 0.25694 -0.42393 0 2.30374 -0.12915 -4.85076 MET_268 -9.69756 1.49478 1.47074 0.02893 0.09468 0.01463 -1.17513 0 0 0 0 0 0 -0.01475 1.00731 -0.15547 0 1.65735 -0.14005 -5.41453 VAL_269 -7.3716 0.92423 1.74424 0.02284 0.03687 -0.22785 -1.52456 0 0 0 0 0 0 0.0184 0.18278 -0.41348 0 2.64269 -0.09683 -4.06226 SER_270 -4.09797 0.24884 4.60824 0.00188 0.05145 0.00196 -1.80863 0 0 0 0 0 0 0.0501 0.16921 -0.17878 0 -0.28969 -0.22274 -1.46613 ARG_271 -9.87537 0.8345 9.6504 0.03072 0.39903 0.11109 -5.34472 0 0 0 0 -1.44693 0 -0.04362 2.33128 -0.15472 0 -0.09474 -0.34312 -3.9462 SER_272 -5.63193 0.49411 5.15397 0.00233 0.05294 -0.20478 -2.68516 0 0 0 0 0 0 -0.07073 0.12099 -0.08856 0 -0.28969 -0.40688 -3.55339 GLU_273 -4.53416 0.5051 5.28917 0.01042 0.39835 -0.38816 -2.62302 0 0 0 -0.86488 0 0 -0.02259 2.35702 0.02663 0 -2.72453 -0.43417 -3.00482 THR_274 -4.07905 0.37105 4.32856 0.00635 0.05432 -0.15913 -1.40789 0 0 0 0 -0.88307 0 0.00882 0.64476 -0.28465 0 1.15175 0.25955 0.01135 ASP_275 -7.41305 0.75461 7.81573 0.0088 0.77023 -0.12038 -3.68253 0 0 0 0 0 0 0.0836 1.43886 -0.71516 0 -2.14574 1.0498 -2.15522 LEU_276 -10.3484 1.43891 3.29505 0.02874 0.26481 -0.03242 -1.19374 0 0 0 0 0 0 -0.04748 0.81822 -0.2415 0 1.66147 0.55351 -3.80285 LEU_277 -6.81467 0.66597 5.27644 0.02679 0.16938 -0.29299 -1.66769 0 0 0 0 0 0 0.17151 0.89179 -0.2649 0 1.66147 -0.22734 -0.40423 ASP_278 -6.37979 0.41959 7.23077 0.00387 0.28736 -0.04267 -4.08057 0 0 0 0 -0.74687 0 0.06879 1.38485 0.02784 0 -2.14574 -0.29713 -4.26968 ILE_279 -11.1255 2.05754 4.07471 0.0266 0.06855 -0.18762 -2.3829 0 0 0 0 0 0 -0.05662 0.17675 -0.37762 0 2.30374 -0.22869 -5.65108 ARG_280 -9.03727 0.76309 6.41566 0.01495 0.37835 -0.34238 -2.3826 0 0 0 0 0 0 -0.02687 2.0719 -0.13023 0 -0.09474 -0.25957 -2.62971 SER_281 -4.72667 0.27595 5.28369 0.00138 0.02271 -0.26872 -2.74547 0 0 0 0 0 0 -0.02794 0.40001 0.31131 0 -0.28969 -0.17749 -1.94095 GLU_282 -7.98563 0.46806 7.1712 0.00723 0.77604 -0.07798 -3.22026 0 0 0 0 -0.23579 0 -0.04106 2.73263 -0.3171 0 -2.72453 -0.12297 -3.57017 TYR_283 -12.8718 1.08636 6.32694 0.02654 0.26876 0.30392 -3.91437 0 0 0 0 -1.91509 0 0.01181 2.15292 -0.40233 0.00145 0.58223 -0.11284 -8.45551 LYS_284 -5.95129 0.4212 5.39831 0.00859 0.16043 -0.34062 -1.82849 0 0 0 0 0 0 -0.03361 1.24434 0.01467 0 -0.71458 -0.11106 -1.73212 ARG_285 -4.40692 0.19272 4.67033 0.01131 0.20093 -0.10352 -1.81227 0 0 0 0 -0.23579 0 -0.04673 1.66205 -0.17016 0 -0.09474 -0.39226 -0.52506 MET_286 -7.27584 0.63107 2.64097 0.00613 0.01804 -0.17438 -1.24075 0 0 0 0 0 0 0.19361 1.54411 0.08516 0 1.65735 -0.03653 -1.95106 TYR_287 -8.11579 0.59593 3.67868 0.02527 0.34217 -0.42674 -2.00505 0 0 0 0 0 0 0.04249 1.75656 -0.30403 0.01584 0.58223 0.19598 -3.61646 GLY_288 -2.14317 0.14829 2.35669 0.00015 0 -0.06227 -1.18937 0 0 0 0 0 0 0.10613 0 -0.88122 0 0.79816 0.65945 -0.20717 LYS_289 -3.95524 0.34236 3.85008 0.00763 0.12785 -0.09027 -1.39298 0 0 0 0 0 0 0.00795 1.15564 -0.02884 0 -0.71458 0.46652 -0.22387 SER_290 -4.60611 0.20376 4.25582 0.00156 0.07629 -0.16719 -0.84368 0 0 0 -0.95489 0 0 -0.00687 0.18218 -0.26163 0 -0.28969 -0.47522 -2.88566 LEU_291 -8.81913 1.12855 0.91924 0.02439 0.17775 -0.18967 -0.37222 0 0 0 0 0 0 -0.0031 0.68151 -0.2303 0 1.66147 -0.37087 -5.39236 TYR_292 -6.98692 0.55236 3.21574 0.02338 0.23743 -0.13867 -0.56578 0 0 0 0 0 0 -0.00243 2.13122 -0.40923 2e-05 0.58223 -0.05236 -1.41302 HIS_293 -5.57384 0.39791 5.76761 0.00528 0.56534 -0.17661 -1.83192 0 0 0 -0.95489 0 0 0.00411 1.22525 -0.27589 0 -0.30065 0.14697 -1.00134 ASP_294 -6.4885 0.17837 7.13521 0.00498 0.31525 -0.24119 -2.69959 0 0 0 0 -0.83666 0 0.23721 1.3908 0.06527 0 -2.14574 -0.07139 -3.15598 ILE_295 -10.5381 1.00579 2.78919 0.03079 0.06222 -0.20747 -2.97347 0 0 0 0 0 0 -0.03916 0.23276 -0.31958 0 2.30374 -0.24024 -7.89355 SER_296 -4.96682 0.37892 4.68623 0.00219 0.0523 0.0467 -1.43161 0 0 0 0 0 0 -0.01598 0.35903 -0.17677 0 -0.28969 -0.33968 -1.69518 GLY_297 -2.25569 0.239 2.82378 0.00012 0 -0.25364 -0.51821 0 0 0 0 0 0 0.04375 0 0.88447 0 0.79816 0.2136 1.97534 ASP_298 -3.17388 0.12136 3.80771 0.004 0.32954 -0.27389 -0.51184 0 0 0 0 0 0 0.17177 1.98414 -0.04632 0 -2.14574 0.39549 0.66235 THR_299 -5.7797 0.37682 3.78336 0.0056 0.07386 -0.21341 -1.5318 0 0 0 0 0 0 0.06289 0.03993 -0.57589 0 1.15175 -0.2158 -2.82239 SER_300 -3.12055 0.19709 3.02965 0.00167 0.04556 -0.12413 -1.23889 0 0 0 0 0 0 -0.01187 0.08444 -0.52642 0 -0.28969 -0.25416 -2.20731 GLY_301 -2.71564 0.2935 3.26265 6e-05 0 -0.16145 -1.01556 0 0 0 0 0 0 -0.06523 0 -1.47932 0 0.79816 -0.06644 -1.14927 ASP_302 -5.87127 0.55303 5.16529 0.00425 0.32188 0.16207 -1.85172 0 0 0 0 0 0 0.47859 1.73535 -0.21945 0 -2.14574 -0.11694 -1.78467 TYR_303 -10.2945 1.02118 5.35232 0.03177 0.28979 -0.43708 -1.93253 0 0 0 0 -0.51147 0 0.26317 3.87595 -0.30205 0.06877 0.58223 -0.15676 -2.14919 ARG_304 -9.89579 1.03632 7.96741 0.02278 0.49752 -0.16288 -2.59395 0 0 0 0 0 0 -0.02869 2.21241 -0.11884 0 -0.09474 -0.05781 -1.21626 LYS_305 -6.73316 0.55126 6.03556 0.00773 0.12234 0.06019 -3.71417 0 0 0 0 0 0 -0.00137 1.07306 -0.03774 0 -0.71458 -0.33356 -3.68442 ILE_306 -9.55591 1.76603 2.68577 0.06298 0.07732 -0.04695 -1.82132 0 0 0 0 0 0 0.09246 0.12145 -0.4437 0 2.30374 -0.23722 -4.99533 LEU_307 -9.95606 1.27508 1.83556 0.02208 0.07942 -0.09799 -2.11562 0 0 0 0 0 0 -0.03703 0.35151 -0.31265 0 1.66147 -0.163 -7.45724 LEU_308 -9.45455 1.01962 3.05267 0.01878 0.07544 -0.20125 -1.92141 0 0 0 0 0 0 0.1747 0.17169 -0.25488 0 1.66147 -0.28665 -5.94438 LYS_309 -6.32811 0.35153 6.69979 0.03065 0.59009 0.02628 -4.41587 0 0 0 0 -0.42695 0 -0.00319 3.01672 -0.0868 0 -0.71458 -0.24517 -1.50559 ILE_310 -9.32935 1.294 2.49909 0.02831 0.06919 -0.16891 -1.57199 0 0 0 -0.39181 0 0 0.00598 0.16284 -0.31224 0 2.30374 -0.17379 -5.58494 CYS_311 -8.15143 1.01536 3.45997 0.00189 0.01207 -0.18542 -1.51451 0 0 0 0 0 0 -0.03293 0.12642 0.25722 0 3.25479 0.06743 -1.68913 GLY_312 -2.32904 0.11835 2.59935 0.00011 0 -0.30765 -0.82841 0 0 0 0 0 0 -0.02892 0 0.66928 0 0.79816 0.30819 0.99943 GLY_313 -3.94719 0.52775 3.60817 5e-05 0 -0.24324 -1.51726 0 0 0 0 0 0 -0.03657 0 -1.50574 0 0.79816 0.35298 -1.96288 ASN_314 -5.26612 0.22157 5.08841 0.01119 0.3521 0.28561 -0.07227 0 0 0 -0.34912 0 0 -0.03141 1.50155 -0.57757 0 -1.34026 0.44486 0.26856 ASP:CtermProteinFull_315 -2.28097 0.15246 3.6345 0.01135 1.30658 0.52583 -2.94379 0 0 0 0 -0.42695 0 0 2.57128 0 0 -2.14574 0.27842 0.68298 #END_POSE_ENERGIES_TABLE S_0001_0001.pdb